REMARK ID 465714 DOMAINID 461058 MODEL 1 2022-12-17_00000196_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1476.177 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                                       2.05  
SSBOND     CYS A 1017    CYS A 1018                                       2.27  
SSBOND     CYS A 1345    CYS A 1359                                       2.03  
ATOM      1  N   MET A   1      -2.024  38.168 -25.600  1.00  2.450          N  
ATOM      2  CA  MET A   1      -1.191  37.002 -25.315  1.00  2.310          C  
ATOM      3  C   MET A   1      -1.778  35.728 -25.914  1.00  1.640          C  
ATOM      4  O   MET A   1      -2.430  34.953 -25.212  1.00  2.030          O  
ATOM      5  CB  MET A   1      -1.034  36.778 -23.813  1.00  3.290          C  
ATOM      6  CG  MET A   1      -0.327  37.860 -23.005  1.00  3.290          C  
ATOM      7  SD  MET A   1      -0.062  37.340 -21.261  1.00  3.290          S  
ATOM      8  CE  MET A   1      -1.686  37.394 -20.499  1.00  3.290          C  
ATOM      9 1H   MET A   1      -1.436  38.981 -25.706  1.00  2.940          H  
ATOM     10 2H   MET A   1      -2.541  38.015 -26.455  1.00  2.940          H  
ATOM     11 3H   MET A   1      -2.673  38.318 -24.841  1.00  2.940          H  
ATOM     12  HA  MET A   1      -0.209  37.159 -25.762  1.00  2.770          H  
ATOM     13 1HB  MET A   1      -2.019  36.655 -23.379  1.00  3.950          H  
ATOM     14 2HB  MET A   1      -0.493  35.861 -23.658  1.00  3.950          H  
ATOM     15 1HG  MET A   1       0.642  38.086 -23.448  1.00  3.950          H  
ATOM     16 2HG  MET A   1      -0.922  38.774 -23.000  1.00  3.950          H  
ATOM     17 1HE  MET A   1      -1.608  37.090 -19.454  1.00  3.950          H  
ATOM     18 2HE  MET A   1      -2.080  38.410 -20.551  1.00  3.950          H  
ATOM     19 3HE  MET A   1      -2.361  36.726 -21.012  1.00  3.950          H  
ATOM     20  N   ALA A   2      -1.510  35.455 -27.187  1.00  0.930          N  
ATOM     21  CA  ALA A   2      -2.061  34.236 -27.795  1.00  0.470          C  
ATOM     22  C   ALA A   2      -1.617  32.977 -27.047  1.00  0.410          C  
ATOM     23  O   ALA A   2      -2.388  32.012 -26.921  1.00  0.440          O  
ATOM     24  CB  ALA A   2      -1.634  34.134 -29.250  1.00  0.840          C  
ATOM     25  H   ALA A   2      -0.958  36.089 -27.751  1.00  1.120          H  
ATOM     26  HA  ALA A   2      -3.150  34.294 -27.746  1.00  0.560          H  
ATOM     27 1HB  ALA A   2      -2.074  33.241 -29.697  1.00  1.010          H  
ATOM     28 2HB  ALA A   2      -1.976  35.015 -29.790  1.00  1.010          H  
ATOM     29 3HB  ALA A   2      -0.551  34.069 -29.308  1.00  1.010          H  
ATOM     30  N   PHE A   3      -0.371  32.986 -26.546  1.00  0.400          N  
ATOM     31  CA  PHE A   3       0.157  31.843 -25.820  1.00  0.450          C  
ATOM     32  C   PHE A   3      -0.611  31.624 -24.525  1.00  0.420          C  
ATOM     33  O   PHE A   3      -0.623  30.516 -23.999  1.00  0.450          O  
ATOM     34  CB  PHE A   3       1.626  32.038 -25.427  1.00  0.610          C  
ATOM     35  CG  PHE A   3       1.814  32.823 -24.144  1.00  0.610          C  
ATOM     36  CD1 PHE A   3       1.887  32.138 -22.912  1.00  0.610          C  
ATOM     37  CD2 PHE A   3       1.909  34.201 -24.134  1.00  0.610          C  
ATOM     38  CE1 PHE A   3       2.041  32.817 -21.736  1.00  0.610          C  
ATOM     39  CE2 PHE A   3       2.068  34.875 -22.942  1.00  0.610          C  
ATOM     40  CZ  PHE A   3       2.129  34.183 -21.747  1.00  0.610          C  
ATOM     41  H   PHE A   3       0.214  33.793 -26.693  1.00  0.480          H  
ATOM     42  HA  PHE A   3       0.060  30.953 -26.446  1.00  0.540          H  
ATOM     43 1HB  PHE A   3       2.106  31.082 -25.308  1.00  0.730          H  
ATOM     44 2HB  PHE A   3       2.143  32.559 -26.225  1.00  0.730          H  
ATOM     45  HD1 PHE A   3       1.812  31.048 -22.900  1.00  0.730          H  
ATOM     46  HD2 PHE A   3       1.860  34.753 -25.067  1.00  0.730          H  
ATOM     47  HE1 PHE A   3       2.094  32.270 -20.794  1.00  0.730          H  
ATOM     48  HE2 PHE A   3       2.144  35.961 -22.937  1.00  0.730          H  
ATOM     49  HZ  PHE A   3       2.251  34.732 -20.813  1.00  0.730          H  
ATOM     50  N   TRP A   4      -1.200  32.687 -23.965  1.00  0.400          N  
ATOM     51  CA  TRP A   4      -1.908  32.584 -22.712  1.00  0.390          C  
ATOM     52  C   TRP A   4      -3.142  31.781 -22.960  1.00  0.380          C  
ATOM     53  O   TRP A   4      -3.412  30.814 -22.253  1.00  0.370          O  
ATOM     54  CB  TRP A   4      -2.241  33.944 -22.138  1.00  0.550          C  
ATOM     55  CG  TRP A   4      -2.892  33.894 -20.842  1.00  0.550          C  
ATOM     56  CD1 TRP A   4      -4.190  34.169 -20.562  1.00  0.550          C  
ATOM     57  CD2 TRP A   4      -2.272  33.551 -19.599  1.00  0.550          C  
ATOM     58  NE1 TRP A   4      -4.418  34.025 -19.222  1.00  0.550          N  
ATOM     59  CE2 TRP A   4      -3.252  33.645 -18.617  1.00  0.550          C  
ATOM     60  CE3 TRP A   4      -0.979  33.180 -19.245  1.00  0.550          C  
ATOM     61  CZ2 TRP A   4      -2.984  33.377 -17.295  1.00  0.550          C  
ATOM     62  CZ3 TRP A   4      -0.705  32.908 -17.926  1.00  0.550          C  
ATOM     63  CH2 TRP A   4      -1.683  33.003 -16.970  1.00  0.550          C  
ATOM     64  H   TRP A   4      -1.219  33.579 -24.448  1.00  0.480          H  
ATOM     65  HA  TRP A   4      -1.283  32.055 -21.998  1.00  0.470          H  
ATOM     66 1HB  TRP A   4      -1.325  34.505 -22.021  1.00  0.660          H  
ATOM     67 2HB  TRP A   4      -2.888  34.482 -22.816  1.00  0.660          H  
ATOM     68  HD1 TRP A   4      -4.934  34.466 -21.299  1.00  0.660          H  
ATOM     69  HE1 TRP A   4      -5.301  34.173 -18.754  1.00  0.660          H  
ATOM     70  HE3 TRP A   4      -0.205  33.103 -19.996  1.00  0.660          H  
ATOM     71  HZ2 TRP A   4      -3.749  33.445 -16.524  1.00  0.660          H  
ATOM     72  HZ3 TRP A   4       0.309  32.616 -17.660  1.00  0.660          H  
ATOM     73  HH2 TRP A   4      -1.435  32.782 -15.932  1.00  0.660          H  
ATOM     74  N   THR A   5      -3.873  32.128 -24.026  1.00  0.400          N  
ATOM     75  CA  THR A   5      -5.081  31.377 -24.326  1.00  0.400          C  
ATOM     76  C   THR A   5      -4.715  29.908 -24.474  1.00  0.390          C  
ATOM     77  O   THR A   5      -5.330  29.040 -23.841  1.00  0.400          O  
ATOM     78  CB  THR A   5      -5.773  31.883 -25.620  1.00  0.560          C  
ATOM     79  OG1 THR A   5      -6.181  33.252 -25.444  1.00  0.560          O  
ATOM     80  CG2 THR A   5      -7.013  31.011 -25.949  1.00  0.560          C  
ATOM     81  H   THR A   5      -3.587  32.942 -24.582  1.00  0.480          H  
ATOM     82  HA  THR A   5      -5.776  31.476 -23.493  1.00  0.480          H  
ATOM     83  HB  THR A   5      -5.065  31.828 -26.450  1.00  0.670          H  
ATOM     84  HG1 THR A   5      -6.424  33.627 -26.296  1.00  0.670          H  
ATOM     85 1HG2 THR A   5      -7.487  31.375 -26.859  1.00  0.670          H  
ATOM     86 2HG2 THR A   5      -6.704  29.987 -26.097  1.00  0.670          H  
ATOM     87 3HG2 THR A   5      -7.726  31.058 -25.127  1.00  0.670          H  
ATOM     88  N   GLN A   6      -3.677  29.608 -25.264  1.00  0.380          N  
ATOM     89  CA  GLN A   6      -3.345  28.204 -25.424  1.00  0.370          C  
ATOM     90  C   GLN A   6      -2.886  27.542 -24.125  1.00  0.340          C  
ATOM     91  O   GLN A   6      -3.267  26.398 -23.848  1.00  0.330          O  
ATOM     92  CB  GLN A   6      -2.306  27.997 -26.496  1.00  0.520          C  
ATOM     93  CG  GLN A   6      -2.791  28.246 -27.894  1.00  0.520          C  
ATOM     94  CD  GLN A   6      -1.764  27.840 -28.940  1.00  0.520          C  
ATOM     95  OE1 GLN A   6      -0.536  27.708 -28.657  1.00  0.520          O  
ATOM     96  NE2 GLN A   6      -2.269  27.613 -30.157  1.00  0.520          N  
ATOM     97  H   GLN A   6      -3.172  30.353 -25.761  1.00  0.460          H  
ATOM     98  HA  GLN A   6      -4.243  27.693 -25.743  1.00  0.440          H  
ATOM     99 1HB  GLN A   6      -1.496  28.691 -26.325  1.00  0.630          H  
ATOM    100 2HB  GLN A   6      -1.924  27.025 -26.406  1.00  0.630          H  
ATOM    101 1HG  GLN A   6      -3.714  27.689 -28.075  1.00  0.630          H  
ATOM    102 2HG  GLN A   6      -2.977  29.315 -28.004  1.00  0.630          H  
ATOM    103 1HE2 GLN A   6      -1.646  27.321 -30.926  1.00  0.630          H  
ATOM    104 2HE2 GLN A   6      -3.286  27.722 -30.333  1.00  0.630          H  
ATOM    105  N   LEU A   7      -2.113  28.255 -23.307  1.00  0.340          N  
ATOM    106  CA  LEU A   7      -1.641  27.716 -22.051  1.00  0.340          C  
ATOM    107  C   LEU A   7      -2.779  27.411 -21.102  1.00  0.330          C  
ATOM    108  O   LEU A   7      -2.777  26.361 -20.458  1.00  0.330          O  
ATOM    109  CB  LEU A   7      -0.659  28.692 -21.400  1.00  0.480          C  
ATOM    110  CG  LEU A   7      -0.097  28.314 -20.026  1.00  0.480          C  
ATOM    111  CD1 LEU A   7       0.613  26.976 -20.104  1.00  0.480          C  
ATOM    112  CD2 LEU A   7       0.871  29.417 -19.606  1.00  0.480          C  
ATOM    113  H   LEU A   7      -1.788  29.181 -23.584  1.00  0.410          H  
ATOM    114  HA  LEU A   7      -1.122  26.792 -22.274  1.00  0.410          H  
ATOM    115 1HB  LEU A   7       0.176  28.836 -22.073  1.00  0.570          H  
ATOM    116 2HB  LEU A   7      -1.167  29.648 -21.290  1.00  0.570          H  
ATOM    117  HG  LEU A   7      -0.902  28.237 -19.293  1.00  0.570          H  
ATOM    118 1HD1 LEU A   7       1.022  26.735 -19.134  1.00  0.570          H  
ATOM    119 2HD1 LEU A   7      -0.079  26.190 -20.390  1.00  0.570          H  
ATOM    120 3HD1 LEU A   7       1.402  27.033 -20.834  1.00  0.570          H  
ATOM    121 1HD2 LEU A   7       1.293  29.188 -18.632  1.00  0.570          H  
ATOM    122 2HD2 LEU A   7       1.666  29.489 -20.339  1.00  0.570          H  
ATOM    123 3HD2 LEU A   7       0.335  30.363 -19.556  1.00  0.570          H  
ATOM    124  N   MET A   8      -3.746  28.318 -20.981  1.00  0.340          N  
ATOM    125  CA  MET A   8      -4.842  28.071 -20.064  1.00  0.350          C  
ATOM    126  C   MET A   8      -5.661  26.870 -20.510  1.00  0.330          C  
ATOM    127  O   MET A   8      -6.127  26.100 -19.666  1.00  0.320          O  
ATOM    128  CB  MET A   8      -5.723  29.306 -19.922  1.00  0.490          C  
ATOM    129  CG  MET A   8      -5.061  30.487 -19.193  1.00  0.490          C  
ATOM    130  SD  MET A   8      -4.416  30.076 -17.545  1.00  0.490          S  
ATOM    131  CE  MET A   8      -5.872  29.640 -16.610  1.00  0.490          C  
ATOM    132  H   MET A   8      -3.686  29.190 -21.509  1.00  0.410          H  
ATOM    133  HA  MET A   8      -4.424  27.834 -19.093  1.00  0.420          H  
ATOM    134 1HB  MET A   8      -5.980  29.660 -20.925  1.00  0.580          H  
ATOM    135 2HB  MET A   8      -6.652  29.049 -19.424  1.00  0.580          H  
ATOM    136 1HG  MET A   8      -4.229  30.849 -19.797  1.00  0.580          H  
ATOM    137 2HG  MET A   8      -5.775  31.301 -19.092  1.00  0.580          H  
ATOM    138 1HE  MET A   8      -5.583  29.383 -15.591  1.00  0.580          H  
ATOM    139 2HE  MET A   8      -6.562  30.486 -16.590  1.00  0.580          H  
ATOM    140 3HE  MET A   8      -6.361  28.781 -17.068  1.00  0.580          H  
ATOM    141  N   LEU A   9      -5.811  26.686 -21.825  1.00  0.320          N  
ATOM    142  CA  LEU A   9      -6.529  25.541 -22.370  1.00  0.310          C  
ATOM    143  C   LEU A   9      -5.780  24.239 -22.074  1.00  0.300          C  
ATOM    144  O   LEU A   9      -6.405  23.219 -21.759  1.00  0.310          O  
ATOM    145  CB  LEU A   9      -6.735  25.777 -23.857  1.00  0.440          C  
ATOM    146  CG  LEU A   9      -7.709  26.940 -24.179  1.00  0.440          C  
ATOM    147  CD1 LEU A   9      -7.598  27.280 -25.604  1.00  0.440          C  
ATOM    148  CD2 LEU A   9      -9.142  26.542 -23.859  1.00  0.440          C  
ATOM    149  H   LEU A   9      -5.457  27.411 -22.461  1.00  0.380          H  
ATOM    150  HA  LEU A   9      -7.488  25.477 -21.873  1.00  0.370          H  
ATOM    151 1HB  LEU A   9      -5.773  26.016 -24.298  1.00  0.530          H  
ATOM    152 2HB  LEU A   9      -7.114  24.866 -24.320  1.00  0.530          H  
ATOM    153  HG  LEU A   9      -7.439  27.815 -23.594  1.00  0.530          H  
ATOM    154 1HD1 LEU A   9      -8.241  28.101 -25.824  1.00  0.530          H  
ATOM    155 2HD1 LEU A   9      -6.589  27.578 -25.817  1.00  0.530          H  
ATOM    156 3HD1 LEU A   9      -7.868  26.420 -26.199  1.00  0.530          H  
ATOM    157 1HD2 LEU A   9      -9.807  27.367 -24.090  1.00  0.530          H  
ATOM    158 2HD2 LEU A   9      -9.426  25.669 -24.450  1.00  0.530          H  
ATOM    159 3HD2 LEU A   9      -9.237  26.312 -22.814  1.00  0.530          H  
ATOM    160  N   LEU A  10      -4.446  24.259 -22.159  1.00  0.290          N  
ATOM    161  CA  LEU A  10      -3.682  23.074 -21.786  1.00  0.280          C  
ATOM    162  C   LEU A  10      -3.826  22.787 -20.305  1.00  0.280          C  
ATOM    163  O   LEU A  10      -3.986  21.631 -19.900  1.00  0.290          O  
ATOM    164  CB  LEU A  10      -2.200  23.268 -22.061  1.00  0.400          C  
ATOM    165  CG  LEU A  10      -1.764  23.322 -23.481  1.00  0.400          C  
ATOM    166  CD1 LEU A  10      -0.344  23.740 -23.488  1.00  0.400          C  
ATOM    167  CD2 LEU A  10      -1.918  21.963 -24.120  1.00  0.400          C  
ATOM    168  H   LEU A  10      -3.977  25.095 -22.525  1.00  0.350          H  
ATOM    169  HA  LEU A  10      -4.070  22.223 -22.330  1.00  0.340          H  
ATOM    170 1HB  LEU A  10      -1.893  24.203 -21.590  1.00  0.480          H  
ATOM    171 2HB  LEU A  10      -1.657  22.460 -21.580  1.00  0.480          H  
ATOM    172  HG  LEU A  10      -2.346  24.056 -24.036  1.00  0.480          H  
ATOM    173 1HD1 LEU A  10       0.021  23.788 -24.492  1.00  0.480          H  
ATOM    174 2HD1 LEU A  10      -0.253  24.714 -23.023  1.00  0.480          H  
ATOM    175 3HD1 LEU A  10       0.238  23.024 -22.925  1.00  0.480          H  
ATOM    176 1HD2 LEU A  10      -1.568  22.019 -25.117  1.00  0.480          H  
ATOM    177 2HD2 LEU A  10      -1.327  21.232 -23.575  1.00  0.480          H  
ATOM    178 3HD2 LEU A  10      -2.952  21.657 -24.126  1.00  0.480          H  
ATOM    179  N   LEU A  11      -3.794  23.838 -19.485  1.00  0.290          N  
ATOM    180  CA  LEU A  11      -3.932  23.646 -18.060  1.00  0.300          C  
ATOM    181  C   LEU A  11      -5.306  23.061 -17.789  1.00  0.310          C  
ATOM    182  O   LEU A  11      -5.416  22.098 -17.036  1.00  0.310          O  
ATOM    183  CB  LEU A  11      -3.699  24.971 -17.325  1.00  0.420          C  
ATOM    184  CG  LEU A  11      -2.228  25.535 -17.365  1.00  0.420          C  
ATOM    185  CD1 LEU A  11      -2.210  26.939 -16.805  1.00  0.420          C  
ATOM    186  CD2 LEU A  11      -1.297  24.652 -16.565  1.00  0.420          C  
ATOM    187  H   LEU A  11      -3.630  24.777 -19.862  1.00  0.350          H  
ATOM    188  HA  LEU A  11      -3.199  22.915 -17.733  1.00  0.360          H  
ATOM    189 1HB  LEU A  11      -4.361  25.720 -17.749  1.00  0.500          H  
ATOM    190 2HB  LEU A  11      -3.957  24.833 -16.302  1.00  0.500          H  
ATOM    191  HG  LEU A  11      -1.880  25.569 -18.385  1.00  0.500          H  
ATOM    192 1HD1 LEU A  11      -1.194  27.332 -16.847  1.00  0.500          H  
ATOM    193 2HD1 LEU A  11      -2.858  27.565 -17.396  1.00  0.500          H  
ATOM    194 3HD1 LEU A  11      -2.553  26.932 -15.773  1.00  0.500          H  
ATOM    195 1HD2 LEU A  11      -0.306  25.067 -16.620  1.00  0.500          H  
ATOM    196 2HD2 LEU A  11      -1.620  24.607 -15.523  1.00  0.500          H  
ATOM    197 3HD2 LEU A  11      -1.281  23.659 -16.978  1.00  0.500          H  
ATOM    198  N   TRP A  12      -6.329  23.530 -18.517  1.00  0.310          N  
ATOM    199  CA  TRP A  12      -7.668  22.989 -18.389  1.00  0.320          C  
ATOM    200  C   TRP A  12      -7.708  21.498 -18.665  1.00  0.310          C  
ATOM    201  O   TRP A  12      -8.291  20.763 -17.867  1.00  0.320          O  
ATOM    202  CB  TRP A  12      -8.638  23.707 -19.337  1.00  0.440          C  
ATOM    203  CG  TRP A  12     -10.002  23.090 -19.436  1.00  0.440          C  
ATOM    204  CD1 TRP A  12     -11.084  23.334 -18.657  1.00  0.440          C  
ATOM    205  CD2 TRP A  12     -10.433  22.107 -20.422  1.00  0.440          C  
ATOM    206  NE1 TRP A  12     -12.152  22.581 -19.084  1.00  0.440          N  
ATOM    207  CE2 TRP A  12     -11.765  21.829 -20.162  1.00  0.440          C  
ATOM    208  CE3 TRP A  12      -9.796  21.460 -21.498  1.00  0.440          C  
ATOM    209  CZ2 TRP A  12     -12.484  20.929 -20.931  1.00  0.440          C  
ATOM    210  CZ3 TRP A  12     -10.510  20.565 -22.250  1.00  0.440          C  
ATOM    211  CH2 TRP A  12     -11.815  20.309 -21.978  1.00  0.440          C  
ATOM    212  H   TRP A  12      -6.183  24.341 -19.118  1.00  0.370          H  
ATOM    213  HA  TRP A  12      -8.005  23.158 -17.373  1.00  0.380          H  
ATOM    214 1HB  TRP A  12      -8.748  24.742 -19.019  1.00  0.530          H  
ATOM    215 2HB  TRP A  12      -8.229  23.730 -20.320  1.00  0.530          H  
ATOM    216  HD1 TRP A  12     -11.105  24.026 -17.821  1.00  0.530          H  
ATOM    217  HE1 TRP A  12     -13.074  22.578 -18.674  1.00  0.530          H  
ATOM    218  HE3 TRP A  12      -8.754  21.665 -21.732  1.00  0.530          H  
ATOM    219  HZ2 TRP A  12     -13.532  20.705 -20.737  1.00  0.530          H  
ATOM    220  HZ3 TRP A  12     -10.000  20.069 -23.072  1.00  0.530          H  
ATOM    221  HH2 TRP A  12     -12.339  19.613 -22.596  1.00  0.530          H  
ATOM    222  N   LYS A  13      -7.105  21.010 -19.769  1.00  0.300          N  
ATOM    223  CA  LYS A  13      -7.222  19.562 -19.971  1.00  0.300          C  
ATOM    224  C   LYS A  13      -6.486  18.798 -18.871  1.00  0.290          C  
ATOM    225  O   LYS A  13      -6.904  17.694 -18.500  1.00  0.300          O  
ATOM    226  CB  LYS A  13      -6.701  19.055 -21.337  1.00  0.420          C  
ATOM    227  CG  LYS A  13      -5.163  19.004 -21.498  1.00  0.420          C  
ATOM    228  CD  LYS A  13      -4.738  18.323 -22.771  1.00  0.420          C  
ATOM    229  CE  LYS A  13      -3.204  18.315 -22.943  1.00  0.420          C  
ATOM    230  NZ  LYS A  13      -2.434  17.492 -21.890  1.00  0.420          N  
ATOM    231  H   LYS A  13      -6.655  21.647 -20.437  1.00  0.360          H  
ATOM    232  HA  LYS A  13      -8.277  19.301 -19.910  1.00  0.360          H  
ATOM    233 1HB  LYS A  13      -7.086  18.052 -21.515  1.00  0.500          H  
ATOM    234 2HB  LYS A  13      -7.095  19.696 -22.129  1.00  0.500          H  
ATOM    235 1HG  LYS A  13      -4.780  20.010 -21.519  1.00  0.500          H  
ATOM    236 2HG  LYS A  13      -4.707  18.471 -20.687  1.00  0.500          H  
ATOM    237 1HD  LYS A  13      -5.100  17.296 -22.761  1.00  0.500          H  
ATOM    238 2HD  LYS A  13      -5.182  18.829 -23.619  1.00  0.500          H  
ATOM    239 1HE  LYS A  13      -2.989  17.905 -23.908  1.00  0.500          H  
ATOM    240 2HE  LYS A  13      -2.848  19.339 -22.906  1.00  0.500          H  
ATOM    241 1HZ  LYS A  13      -1.443  17.546 -22.108  1.00  0.500          H  
ATOM    242 2HZ  LYS A  13      -2.566  17.851 -20.932  1.00  0.500          H  
ATOM    243 3HZ  LYS A  13      -2.704  16.522 -21.887  1.00  0.500          H  
ATOM    244  N   ASN A  14      -5.415  19.385 -18.318  1.00  0.290          N  
ATOM    245  CA  ASN A  14      -4.673  18.696 -17.279  1.00  0.290          C  
ATOM    246  C   ASN A  14      -5.496  18.676 -16.001  1.00  0.300          C  
ATOM    247  O   ASN A  14      -5.508  17.672 -15.276  1.00  0.300          O  
ATOM    248  CB  ASN A  14      -3.321  19.341 -17.075  1.00  0.410          C  
ATOM    249  CG  ASN A  14      -2.415  19.104 -18.273  1.00  0.410          C  
ATOM    250  OD1 ASN A  14      -2.645  18.207 -19.113  1.00  0.410          O  
ATOM    251  ND2 ASN A  14      -1.382  19.885 -18.352  1.00  0.410          N  
ATOM    252  H   ASN A  14      -5.082  20.284 -18.691  1.00  0.350          H  
ATOM    253  HA  ASN A  14      -4.518  17.663 -17.584  1.00  0.350          H  
ATOM    254 1HB  ASN A  14      -3.441  20.417 -16.929  1.00  0.490          H  
ATOM    255 2HB  ASN A  14      -2.849  18.940 -16.180  1.00  0.490          H  
ATOM    256 1HD2 ASN A  14      -0.736  19.794 -19.103  1.00  0.490          H  
ATOM    257 2HD2 ASN A  14      -1.233  20.575 -17.636  1.00  0.490          H  
ATOM    258  N   PHE A  15      -6.234  19.760 -15.752  1.00  0.310          N  
ATOM    259  CA  PHE A  15      -7.096  19.854 -14.595  1.00  0.330          C  
ATOM    260  C   PHE A  15      -8.187  18.807 -14.735  1.00  0.340          C  
ATOM    261  O   PHE A  15      -8.493  18.116 -13.769  1.00  0.360          O  
ATOM    262  CB  PHE A  15      -7.769  21.231 -14.500  1.00  0.450          C  
ATOM    263  CG  PHE A  15      -6.852  22.431 -14.270  1.00  0.450          C  
ATOM    264  CD1 PHE A  15      -7.301  23.703 -14.610  1.00  0.450          C  
ATOM    265  CD2 PHE A  15      -5.562  22.314 -13.764  1.00  0.450          C  
ATOM    266  CE1 PHE A  15      -6.498  24.812 -14.449  1.00  0.450          C  
ATOM    267  CE2 PHE A  15      -4.763  23.426 -13.605  1.00  0.450          C  
ATOM    268  CZ  PHE A  15      -5.233  24.672 -13.944  1.00  0.450          C  
ATOM    269  H   PHE A  15      -6.122  20.573 -16.363  1.00  0.370          H  
ATOM    270  HA  PHE A  15      -6.528  19.637 -13.693  1.00  0.400          H  
ATOM    271 1HB  PHE A  15      -8.325  21.411 -15.415  1.00  0.540          H  
ATOM    272 2HB  PHE A  15      -8.488  21.208 -13.696  1.00  0.540          H  
ATOM    273  HD1 PHE A  15      -8.302  23.818 -15.012  1.00  0.540          H  
ATOM    274  HD2 PHE A  15      -5.166  21.341 -13.498  1.00  0.540          H  
ATOM    275  HE1 PHE A  15      -6.867  25.801 -14.722  1.00  0.540          H  
ATOM    276  HE2 PHE A  15      -3.756  23.316 -13.213  1.00  0.540          H  
ATOM    277  HZ  PHE A  15      -4.597  25.546 -13.818  1.00  0.540          H  
ATOM    278  N   MET A  16      -8.753  18.663 -15.945  1.00  0.330          N  
ATOM    279  CA  MET A  16      -9.815  17.689 -16.193  1.00  0.340          C  
ATOM    280  C   MET A  16      -9.327  16.281 -15.908  1.00  0.340          C  
ATOM    281  O   MET A  16     -10.019  15.494 -15.251  1.00  0.370          O  
ATOM    282  CB  MET A  16     -10.272  17.773 -17.650  1.00  0.470          C  
ATOM    283  CG  MET A  16     -11.044  19.031 -18.027  1.00  0.470          C  
ATOM    284  SD  MET A  16     -12.644  19.159 -17.280  1.00  0.470          S  
ATOM    285  CE  MET A  16     -13.514  17.980 -18.272  1.00  0.470          C  
ATOM    286  H   MET A  16      -8.454  19.287 -16.700  1.00  0.400          H  
ATOM    287  HA  MET A  16     -10.650  17.904 -15.528  1.00  0.410          H  
ATOM    288 1HB  MET A  16      -9.402  17.744 -18.290  1.00  0.570          H  
ATOM    289 2HB  MET A  16     -10.859  16.897 -17.893  1.00  0.570          H  
ATOM    290 1HG  MET A  16     -10.487  19.902 -17.741  1.00  0.570          H  
ATOM    291 2HG  MET A  16     -11.162  19.053 -19.106  1.00  0.570          H  
ATOM    292 1HE  MET A  16     -14.557  17.931 -17.951  1.00  0.570          H  
ATOM    293 2HE  MET A  16     -13.477  18.293 -19.316  1.00  0.570          H  
ATOM    294 3HE  MET A  16     -13.073  16.999 -18.181  1.00  0.570          H  
ATOM    295  N   TYR A  17      -8.124  15.960 -16.398  1.00  0.320          N  
ATOM    296  CA  TYR A  17      -7.550  14.651 -16.172  1.00  0.330          C  
ATOM    297  C   TYR A  17      -7.406  14.373 -14.690  1.00  0.330          C  
ATOM    298  O   TYR A  17      -7.821  13.323 -14.209  1.00  0.370          O  
ATOM    299  CB  TYR A  17      -6.181  14.514 -16.836  1.00  0.460          C  
ATOM    300  CG  TYR A  17      -5.538  13.177 -16.553  1.00  0.460          C  
ATOM    301  CD1 TYR A  17      -5.888  12.081 -17.314  1.00  0.460          C  
ATOM    302  CD2 TYR A  17      -4.619  13.041 -15.518  1.00  0.460          C  
ATOM    303  CE1 TYR A  17      -5.328  10.851 -17.056  1.00  0.460          C  
ATOM    304  CE2 TYR A  17      -4.059  11.813 -15.255  1.00  0.460          C  
ATOM    305  CZ  TYR A  17      -4.409  10.718 -16.022  1.00  0.460          C  
ATOM    306  OH  TYR A  17      -3.846   9.488 -15.767  1.00  0.460          O  
ATOM    307  H   TYR A  17      -7.612  16.639 -16.970  1.00  0.380          H  
ATOM    308  HA  TYR A  17      -8.224  13.902 -16.588  1.00  0.400          H  
ATOM    309 1HB  TYR A  17      -6.283  14.634 -17.915  1.00  0.550          H  
ATOM    310 2HB  TYR A  17      -5.517  15.301 -16.480  1.00  0.550          H  
ATOM    311  HD1 TYR A  17      -6.604  12.194 -18.121  1.00  0.550          H  
ATOM    312  HD2 TYR A  17      -4.346  13.904 -14.913  1.00  0.550          H  
ATOM    313  HE1 TYR A  17      -5.604   9.989 -17.661  1.00  0.550          H  
ATOM    314  HE2 TYR A  17      -3.340  11.705 -14.443  1.00  0.550          H  
ATOM    315  HH  TYR A  17      -3.252   9.557 -15.017  1.00  0.550          H  
ATOM    316  N   ARG A  18      -6.782  15.303 -13.961  1.00  0.330          N  
ATOM    317  CA  ARG A  18      -6.557  15.100 -12.540  1.00  0.340          C  
ATOM    318  C   ARG A  18      -7.864  15.036 -11.745  1.00  0.330          C  
ATOM    319  O   ARG A  18      -8.021  14.191 -10.870  1.00  0.320          O  
ATOM    320  CB  ARG A  18      -5.650  16.197 -12.006  1.00  0.470          C  
ATOM    321  CG  ARG A  18      -4.201  16.084 -12.501  1.00  0.470          C  
ATOM    322  CD  ARG A  18      -3.313  17.159 -11.969  1.00  0.470          C  
ATOM    323  NE  ARG A  18      -1.944  17.064 -12.521  1.00  0.470          N  
ATOM    324  CZ  ARG A  18      -0.959  16.235 -12.078  1.00  0.470          C  
ATOM    325  NH1 ARG A  18      -1.172  15.410 -11.075  1.00  0.470          N  
ATOM    326  NH2 ARG A  18       0.224  16.257 -12.670  1.00  0.470          N  
ATOM    327  H   ARG A  18      -6.450  16.161 -14.415  1.00  0.400          H  
ATOM    328  HA  ARG A  18      -6.038  14.149 -12.417  1.00  0.410          H  
ATOM    329 1HB  ARG A  18      -6.040  17.170 -12.317  1.00  0.570          H  
ATOM    330 2HB  ARG A  18      -5.644  16.170 -10.923  1.00  0.570          H  
ATOM    331 1HG  ARG A  18      -3.803  15.117 -12.204  1.00  0.570          H  
ATOM    332 2HG  ARG A  18      -4.192  16.155 -13.589  1.00  0.570          H  
ATOM    333 1HD  ARG A  18      -3.725  18.125 -12.266  1.00  0.570          H  
ATOM    334 2HD  ARG A  18      -3.264  17.115 -10.896  1.00  0.570          H  
ATOM    335  HE  ARG A  18      -1.715  17.678 -13.291  1.00  0.570          H  
ATOM    336 1HH1 ARG A  18      -2.065  15.388 -10.623  1.00  0.570          H  
ATOM    337 2HH1 ARG A  18      -0.424  14.774 -10.737  1.00  0.570          H  
ATOM    338 1HH2 ARG A  18       0.389  16.878 -13.446  1.00  0.570          H  
ATOM    339 2HH2 ARG A  18       0.965  15.644 -12.351  1.00  0.570          H  
ATOM    340  N   ARG A  19      -8.826  15.902 -12.060  1.00  0.340          N  
ATOM    341  CA  ARG A  19     -10.106  15.946 -11.358  1.00  0.380          C  
ATOM    342  C   ARG A  19     -10.906  14.663 -11.519  1.00  0.370          C  
ATOM    343  O   ARG A  19     -11.589  14.227 -10.591  1.00  0.450          O  
ATOM    344  CB  ARG A  19     -10.927  17.132 -11.834  1.00  0.520          C  
ATOM    345  CG  ARG A  19     -10.413  18.495 -11.371  1.00  0.520          C  
ATOM    346  CD  ARG A  19     -11.138  19.604 -12.024  1.00  0.520          C  
ATOM    347  NE  ARG A  19     -10.602  20.903 -11.630  1.00  0.520          N  
ATOM    348  CZ  ARG A  19     -10.930  22.085 -12.196  1.00  0.520          C  
ATOM    349  NH1 ARG A  19     -11.805  22.134 -13.181  1.00  0.520          N  
ATOM    350  NH2 ARG A  19     -10.366  23.198 -11.757  1.00  0.520          N  
ATOM    351  H   ARG A  19      -8.656  16.588 -12.794  1.00  0.410          H  
ATOM    352  HA  ARG A  19      -9.900  16.087 -10.298  1.00  0.460          H  
ATOM    353 1HB  ARG A  19     -10.937  17.138 -12.927  1.00  0.620          H  
ATOM    354 2HB  ARG A  19     -11.956  17.023 -11.498  1.00  0.620          H  
ATOM    355 1HG  ARG A  19     -10.578  18.582 -10.300  1.00  0.620          H  
ATOM    356 2HG  ARG A  19      -9.354  18.596 -11.567  1.00  0.620          H  
ATOM    357 1HD  ARG A  19     -11.033  19.501 -13.107  1.00  0.620          H  
ATOM    358 2HD  ARG A  19     -12.191  19.565 -11.748  1.00  0.620          H  
ATOM    359  HE  ARG A  19      -9.928  20.918 -10.874  1.00  0.620          H  
ATOM    360 1HH1 ARG A  19     -12.241  21.287 -13.515  1.00  0.620          H  
ATOM    361 2HH1 ARG A  19     -12.048  23.021 -13.599  1.00  0.620          H  
ATOM    362 1HH2 ARG A  19      -9.694  23.161 -11.002  1.00  0.620          H  
ATOM    363 2HH2 ARG A  19     -10.604  24.087 -12.172  1.00  0.620          H  
ATOM    364  N   ARG A  20     -10.806  14.031 -12.689  1.00  0.340          N  
ATOM    365  CA  ARG A  20     -11.517  12.790 -12.940  1.00  0.390          C  
ATOM    366  C   ARG A  20     -10.703  11.558 -12.489  1.00  0.410          C  
ATOM    367  O   ARG A  20     -11.163  10.423 -12.634  1.00  0.490          O  
ATOM    368  CB  ARG A  20     -11.858  12.664 -14.418  1.00  0.530          C  
ATOM    369  CG  ARG A  20     -12.888  13.681 -14.983  1.00  0.530          C  
ATOM    370  CD  ARG A  20     -13.169  13.382 -16.432  1.00  0.530          C  
ATOM    371  NE  ARG A  20     -14.098  14.329 -17.101  1.00  0.530          N  
ATOM    372  CZ  ARG A  20     -15.457  14.295 -17.032  1.00  0.530          C  
ATOM    373  NH1 ARG A  20     -16.062  13.395 -16.276  1.00  0.530          N  
ATOM    374  NH2 ARG A  20     -16.197  15.163 -17.729  1.00  0.530          N  
ATOM    375  H   ARG A  20     -10.271  14.463 -13.453  1.00  0.410          H  
ATOM    376  HA  ARG A  20     -12.448  12.812 -12.376  1.00  0.470          H  
ATOM    377 1HB  ARG A  20     -10.938  12.778 -14.998  1.00  0.630          H  
ATOM    378 2HB  ARG A  20     -12.246  11.669 -14.607  1.00  0.630          H  
ATOM    379 1HG  ARG A  20     -13.812  13.616 -14.414  1.00  0.630          H  
ATOM    380 2HG  ARG A  20     -12.484  14.691 -14.909  1.00  0.630          H  
ATOM    381 1HD  ARG A  20     -12.221  13.415 -16.976  1.00  0.630          H  
ATOM    382 2HD  ARG A  20     -13.582  12.384 -16.511  1.00  0.630          H  
ATOM    383  HE  ARG A  20     -13.688  15.030 -17.705  1.00  0.630          H  
ATOM    384 1HH1 ARG A  20     -15.523  12.731 -15.744  1.00  0.630          H  
ATOM    385 2HH1 ARG A  20     -17.071  13.372 -16.227  1.00  0.630          H  
ATOM    386 1HH2 ARG A  20     -15.769  15.865 -18.361  1.00  0.630          H  
ATOM    387 2HH2 ARG A  20     -17.201  15.127 -17.674  1.00  0.630          H  
ATOM    388  N   GLN A  21      -9.494  11.799 -11.962  1.00  0.350          N  
ATOM    389  CA  GLN A  21      -8.544  10.805 -11.481  1.00  0.400          C  
ATOM    390  C   GLN A  21      -7.953  11.234 -10.127  1.00  0.350          C  
ATOM    391  O   GLN A  21      -6.722  11.168  -9.965  1.00  0.350          O  
ATOM    392  CB  GLN A  21      -7.380  10.621 -12.471  1.00  0.540          C  
ATOM    393  CG  GLN A  21      -7.733  10.080 -13.838  1.00  0.540          C  
ATOM    394  CD  GLN A  21      -8.142   8.633 -13.769  1.00  0.540          C  
ATOM    395  OE1 GLN A  21      -7.825   7.950 -12.785  1.00  0.540          O  
ATOM    396  NE2 GLN A  21      -8.818   8.138 -14.795  1.00  0.540          N  
ATOM    397  H   GLN A  21      -9.201  12.770 -11.843  1.00  0.420          H  
ATOM    398  HA  GLN A  21      -9.055   9.851 -11.365  1.00  0.480          H  
ATOM    399 1HB  GLN A  21      -6.892  11.585 -12.626  1.00  0.650          H  
ATOM    400 2HB  GLN A  21      -6.633   9.956 -12.042  1.00  0.650          H  
ATOM    401 1HG  GLN A  21      -8.551  10.663 -14.251  1.00  0.650          H  
ATOM    402 2HG  GLN A  21      -6.864  10.163 -14.476  1.00  0.650          H  
ATOM    403 1HE2 GLN A  21      -9.100   7.180 -14.791  1.00  0.650          H  
ATOM    404 2HE2 GLN A  21      -9.045   8.727 -15.572  1.00  0.650          H  
ATOM    405  N   PRO A  22      -8.785  11.570  -9.108  1.00  0.350          N  
ATOM    406  CA  PRO A  22      -8.382  12.149  -7.835  1.00  0.350          C  
ATOM    407  C   PRO A  22      -7.424  11.267  -7.064  1.00  0.340          C  
ATOM    408  O   PRO A  22      -6.680  11.758  -6.219  1.00  0.380          O  
ATOM    409  CB  PRO A  22      -9.713  12.282  -7.081  1.00  0.520          C  
ATOM    410  CG  PRO A  22     -10.639  11.272  -7.735  1.00  0.520          C  
ATOM    411  CD  PRO A  22     -10.230  11.263  -9.183  1.00  0.520          C  
ATOM    412  HA  PRO A  22      -7.938  13.141  -8.024  1.00  0.420          H  
ATOM    413 1HB  PRO A  22      -9.558  12.082  -6.010  1.00  0.630          H  
ATOM    414 2HB  PRO A  22     -10.088  13.315  -7.166  1.00  0.630          H  
ATOM    415 1HG  PRO A  22     -10.553  10.286  -7.250  1.00  0.630          H  
ATOM    416 2HG  PRO A  22     -11.683  11.594  -7.607  1.00  0.630          H  
ATOM    417 1HD  PRO A  22     -10.429  10.283  -9.630  1.00  0.630          H  
ATOM    418 2HD  PRO A  22     -10.774  12.068  -9.684  1.00  0.630          H  
ATOM    419  N   VAL A  23      -7.444   9.972  -7.359  1.00  0.310          N  
ATOM    420  CA  VAL A  23      -6.576   9.025  -6.703  1.00  0.320          C  
ATOM    421  C   VAL A  23      -5.143   9.290  -7.102  1.00  0.330          C  
ATOM    422  O   VAL A  23      -4.237   9.201  -6.273  1.00  0.350          O  
ATOM    423  CB  VAL A  23      -6.965   7.579  -7.054  1.00  0.440          C  
ATOM    424  CG1 VAL A  23      -5.920   6.591  -6.484  1.00  0.440          C  
ATOM    425  CG2 VAL A  23      -8.350   7.298  -6.488  1.00  0.440          C  
ATOM    426  H   VAL A  23      -8.078   9.637  -8.068  1.00  0.370          H  
ATOM    427  HA  VAL A  23      -6.668   9.156  -5.625  1.00  0.380          H  
ATOM    428  HB  VAL A  23      -6.980   7.459  -8.137  1.00  0.530          H  
ATOM    429 1HG1 VAL A  23      -6.210   5.573  -6.739  1.00  0.530          H  
ATOM    430 2HG1 VAL A  23      -4.931   6.788  -6.901  1.00  0.530          H  
ATOM    431 3HG1 VAL A  23      -5.877   6.693  -5.399  1.00  0.530          H  
ATOM    432 1HG2 VAL A  23      -8.645   6.278  -6.735  1.00  0.530          H  
ATOM    433 2HG2 VAL A  23      -8.329   7.418  -5.405  1.00  0.530          H  
ATOM    434 3HG2 VAL A  23      -9.070   7.994  -6.912  1.00  0.530          H  
ATOM    435  N   GLN A  24      -4.920   9.529  -8.399  1.00  0.340          N  
ATOM    436  CA  GLN A  24      -3.569   9.727  -8.884  1.00  0.350          C  
ATOM    437  C   GLN A  24      -3.026  10.999  -8.284  1.00  0.370          C  
ATOM    438  O   GLN A  24      -1.874  11.049  -7.849  1.00  0.390          O  
ATOM    439  CB  GLN A  24      -3.566   9.817 -10.418  1.00  0.490          C  
ATOM    440  CG  GLN A  24      -2.187   9.898 -11.080  1.00  0.490          C  
ATOM    441  CD  GLN A  24      -1.364   8.653 -10.853  1.00  0.490          C  
ATOM    442  OE1 GLN A  24      -1.885   7.539 -10.977  1.00  0.490          O  
ATOM    443  NE2 GLN A  24      -0.094   8.816 -10.545  1.00  0.490          N  
ATOM    444  H   GLN A  24      -5.707   9.663  -9.031  1.00  0.410          H  
ATOM    445  HA  GLN A  24      -2.947   8.893  -8.561  1.00  0.420          H  
ATOM    446 1HB  GLN A  24      -4.082   8.948 -10.825  1.00  0.580          H  
ATOM    447 2HB  GLN A  24      -4.134  10.697 -10.726  1.00  0.580          H  
ATOM    448 1HG  GLN A  24      -2.318  10.031 -12.151  1.00  0.580          H  
ATOM    449 2HG  GLN A  24      -1.637  10.748 -10.664  1.00  0.580          H  
ATOM    450 1HE2 GLN A  24       0.471   8.002 -10.396  1.00  0.580          H  
ATOM    451 2HE2 GLN A  24       0.295   9.775 -10.478  1.00  0.580          H  
ATOM    452  N   LEU A  25      -3.885  12.016  -8.203  1.00  0.360          N  
ATOM    453  CA  LEU A  25      -3.439  13.278  -7.641  1.00  0.370          C  
ATOM    454  C   LEU A  25      -3.117  13.155  -6.163  1.00  0.350          C  
ATOM    455  O   LEU A  25      -2.067  13.633  -5.722  1.00  0.350          O  
ATOM    456  CB  LEU A  25      -4.471  14.388  -7.876  1.00  0.510          C  
ATOM    457  CG  LEU A  25      -4.150  15.784  -7.233  1.00  0.510          C  
ATOM    458  CD1 LEU A  25      -2.806  16.344  -7.734  1.00  0.510          C  
ATOM    459  CD2 LEU A  25      -5.277  16.748  -7.583  1.00  0.510          C  
ATOM    460  H   LEU A  25      -4.833  11.891  -8.577  1.00  0.430          H  
ATOM    461  HA  LEU A  25      -2.523  13.552  -8.159  1.00  0.440          H  
ATOM    462 1HB  LEU A  25      -4.592  14.525  -8.949  1.00  0.620          H  
ATOM    463 2HB  LEU A  25      -5.426  14.051  -7.467  1.00  0.620          H  
ATOM    464  HG  LEU A  25      -4.092  15.676  -6.153  1.00  0.620          H  
ATOM    465 1HD1 LEU A  25      -2.626  17.309  -7.261  1.00  0.620          H  
ATOM    466 2HD1 LEU A  25      -1.990  15.672  -7.472  1.00  0.620          H  
ATOM    467 3HD1 LEU A  25      -2.835  16.465  -8.796  1.00  0.620          H  
ATOM    468 1HD2 LEU A  25      -5.082  17.719  -7.123  1.00  0.620          H  
ATOM    469 2HD2 LEU A  25      -5.342  16.867  -8.661  1.00  0.620          H  
ATOM    470 3HD2 LEU A  25      -6.220  16.352  -7.205  1.00  0.620          H  
ATOM    471  N   LEU A  26      -4.002  12.527  -5.387  1.00  0.350          N  
ATOM    472  CA  LEU A  26      -3.729  12.403  -3.972  1.00  0.350          C  
ATOM    473  C   LEU A  26      -2.498  11.586  -3.686  1.00  0.340          C  
ATOM    474  O   LEU A  26      -1.708  11.974  -2.830  1.00  0.340          O  
ATOM    475  CB  LEU A  26      -4.920  11.790  -3.238  1.00  0.490          C  
ATOM    476  CG  LEU A  26      -6.170  12.679  -3.081  1.00  0.490          C  
ATOM    477  CD1 LEU A  26      -7.312  11.816  -2.580  1.00  0.490          C  
ATOM    478  CD2 LEU A  26      -5.884  13.819  -2.066  1.00  0.490          C  
ATOM    479  H   LEU A  26      -4.873  12.154  -5.775  1.00  0.420          H  
ATOM    480  HA  LEU A  26      -3.548  13.396  -3.584  1.00  0.420          H  
ATOM    481 1HB  LEU A  26      -5.223  10.896  -3.790  1.00  0.590          H  
ATOM    482 2HB  LEU A  26      -4.597  11.486  -2.248  1.00  0.590          H  
ATOM    483  HG  LEU A  26      -6.450  13.105  -4.047  1.00  0.590          H  
ATOM    484 1HD1 LEU A  26      -8.208  12.425  -2.467  1.00  0.590          H  
ATOM    485 2HD1 LEU A  26      -7.504  11.021  -3.306  1.00  0.590          H  
ATOM    486 3HD1 LEU A  26      -7.047  11.377  -1.620  1.00  0.590          H  
ATOM    487 1HD2 LEU A  26      -6.782  14.428  -1.954  1.00  0.590          H  
ATOM    488 2HD2 LEU A  26      -5.614  13.391  -1.101  1.00  0.590          H  
ATOM    489 3HD2 LEU A  26      -5.079  14.450  -2.413  1.00  0.590          H  
ATOM    490  N   VAL A  27      -2.259  10.492  -4.404  1.00  0.340          N  
ATOM    491  CA  VAL A  27      -1.061   9.754  -4.065  1.00  0.340          C  
ATOM    492  C   VAL A  27       0.164  10.612  -4.375  1.00  0.340          C  
ATOM    493  O   VAL A  27       1.101  10.640  -3.582  1.00  0.360          O  
ATOM    494  CB  VAL A  27      -0.967   8.392  -4.764  1.00  0.480          C  
ATOM    495  CG1 VAL A  27       0.418   7.750  -4.453  1.00  0.480          C  
ATOM    496  CG2 VAL A  27      -2.101   7.488  -4.274  1.00  0.480          C  
ATOM    497  H   VAL A  27      -2.910  10.162  -5.127  1.00  0.410          H  
ATOM    498  HA  VAL A  27      -1.076   9.561  -2.993  1.00  0.410          H  
ATOM    499  HB  VAL A  27      -1.047   8.535  -5.844  1.00  0.570          H  
ATOM    500 1HG1 VAL A  27       0.501   6.786  -4.950  1.00  0.570          H  
ATOM    501 2HG1 VAL A  27       1.208   8.382  -4.785  1.00  0.570          H  
ATOM    502 3HG1 VAL A  27       0.517   7.609  -3.388  1.00  0.570          H  
ATOM    503 1HG2 VAL A  27      -2.039   6.521  -4.771  1.00  0.570          H  
ATOM    504 2HG2 VAL A  27      -2.017   7.350  -3.197  1.00  0.570          H  
ATOM    505 3HG2 VAL A  27      -3.060   7.946  -4.501  1.00  0.570          H  
ATOM    506  N   GLU A  28       0.198  11.303  -5.521  1.00  0.340          N  
ATOM    507  CA  GLU A  28       1.371  12.120  -5.816  1.00  0.360          C  
ATOM    508  C   GLU A  28       1.588  13.219  -4.765  1.00  0.340          C  
ATOM    509  O   GLU A  28       2.722  13.462  -4.344  1.00  0.350          O  
ATOM    510  CB  GLU A  28       1.218  12.756  -7.196  1.00  0.500          C  
ATOM    511  CG  GLU A  28       1.293  11.777  -8.364  1.00  0.500          C  
ATOM    512  CD  GLU A  28       0.937  12.426  -9.665  1.00  0.500          C  
ATOM    513  OE1 GLU A  28       0.717  13.621  -9.657  1.00  0.500          O  
ATOM    514  OE2 GLU A  28       0.816  11.727 -10.650  1.00  0.500          O  
ATOM    515  H   GLU A  28      -0.581  11.264  -6.192  1.00  0.410          H  
ATOM    516  HA  GLU A  28       2.249  11.483  -5.815  1.00  0.430          H  
ATOM    517 1HB  GLU A  28       0.252  13.267  -7.251  1.00  0.600          H  
ATOM    518 2HB  GLU A  28       1.996  13.507  -7.335  1.00  0.600          H  
ATOM    519 1HG  GLU A  28       2.309  11.393  -8.427  1.00  0.600          H  
ATOM    520 2HG  GLU A  28       0.629  10.938  -8.180  1.00  0.600          H  
ATOM    521  N   LEU A  29       0.502  13.857  -4.302  1.00  0.330          N  
ATOM    522  CA  LEU A  29       0.607  14.894  -3.275  1.00  0.320          C  
ATOM    523  C   LEU A  29       1.059  14.364  -1.925  1.00  0.320          C  
ATOM    524  O   LEU A  29       1.891  14.973  -1.239  1.00  0.320          O  
ATOM    525  CB  LEU A  29      -0.769  15.545  -3.020  1.00  0.450          C  
ATOM    526  CG  LEU A  29      -1.376  16.469  -4.083  1.00  0.450          C  
ATOM    527  CD1 LEU A  29      -2.834  16.737  -3.725  1.00  0.450          C  
ATOM    528  CD2 LEU A  29      -0.624  17.784  -4.104  1.00  0.450          C  
ATOM    529  H   LEU A  29      -0.413  13.640  -4.707  1.00  0.400          H  
ATOM    530  HA  LEU A  29       1.323  15.627  -3.616  1.00  0.380          H  
ATOM    531 1HB  LEU A  29      -1.484  14.739  -2.864  1.00  0.540          H  
ATOM    532 2HB  LEU A  29      -0.702  16.111  -2.093  1.00  0.540          H  
ATOM    533  HG  LEU A  29      -1.332  15.997  -5.061  1.00  0.540          H  
ATOM    534 1HD1 LEU A  29      -3.283  17.396  -4.470  1.00  0.540          H  
ATOM    535 2HD1 LEU A  29      -3.379  15.797  -3.710  1.00  0.540          H  
ATOM    536 3HD1 LEU A  29      -2.897  17.208  -2.746  1.00  0.540          H  
ATOM    537 1HD2 LEU A  29      -1.085  18.426  -4.839  1.00  0.540          H  
ATOM    538 2HD2 LEU A  29      -0.673  18.260  -3.123  1.00  0.540          H  
ATOM    539 3HD2 LEU A  29       0.416  17.617  -4.365  1.00  0.540          H  
ATOM    540  N   LEU A  30       0.522  13.199  -1.555  1.00  0.320          N  
ATOM    541  CA  LEU A  30       0.753  12.592  -0.264  1.00  0.320          C  
ATOM    542  C   LEU A  30       1.957  11.661  -0.191  1.00  0.310          C  
ATOM    543  O   LEU A  30       2.478  11.432   0.899  1.00  0.310          O  
ATOM    544  CB  LEU A  30      -0.501  11.804   0.117  1.00  0.450          C  
ATOM    545  CG  LEU A  30      -1.861  12.593   0.219  1.00  0.450          C  
ATOM    546  CD1 LEU A  30      -2.972  11.583   0.486  1.00  0.450          C  
ATOM    547  CD2 LEU A  30      -1.805  13.648   1.294  1.00  0.450          C  
ATOM    548  H   LEU A  30      -0.160  12.754  -2.176  1.00  0.380          H  
ATOM    549  HA  LEU A  30       0.919  13.390   0.449  1.00  0.380          H  
ATOM    550 1HB  LEU A  30      -0.634  11.011  -0.617  1.00  0.540          H  
ATOM    551 2HB  LEU A  30      -0.321  11.363   1.082  1.00  0.540          H  
ATOM    552  HG  LEU A  30      -2.072  13.081  -0.727  1.00  0.540          H  
ATOM    553 1HD1 LEU A  30      -3.930  12.097   0.533  1.00  0.540          H  
ATOM    554 2HD1 LEU A  30      -2.996  10.850  -0.325  1.00  0.540          H  
ATOM    555 3HD1 LEU A  30      -2.788  11.072   1.430  1.00  0.540          H  
ATOM    556 1HD2 LEU A  30      -2.760  14.168   1.339  1.00  0.540          H  
ATOM    557 2HD2 LEU A  30      -1.602  13.178   2.256  1.00  0.540          H  
ATOM    558 3HD2 LEU A  30      -1.023  14.363   1.062  1.00  0.540          H  
ATOM    559  N   TRP A  31       2.475  11.194  -1.323  1.00  0.310          N  
ATOM    560  CA  TRP A  31       3.583  10.258  -1.310  1.00  0.300          C  
ATOM    561  C   TRP A  31       4.733  10.645  -0.361  1.00  0.300          C  
ATOM    562  O   TRP A  31       5.090   9.829   0.492  1.00  0.310          O  
ATOM    563  CB  TRP A  31       4.134  10.039  -2.721  1.00  0.420          C  
ATOM    564  CG  TRP A  31       5.252   9.084  -2.739  1.00  0.420          C  
ATOM    565  CD1 TRP A  31       6.575   9.356  -2.572  1.00  0.420          C  
ATOM    566  CD2 TRP A  31       5.153   7.672  -2.959  1.00  0.420          C  
ATOM    567  NE1 TRP A  31       7.304   8.211  -2.659  1.00  0.420          N  
ATOM    568  CE2 TRP A  31       6.449   7.162  -2.905  1.00  0.420          C  
ATOM    569  CE3 TRP A  31       4.086   6.814  -3.202  1.00  0.420          C  
ATOM    570  CZ2 TRP A  31       6.709   5.832  -3.092  1.00  0.420          C  
ATOM    571  CZ3 TRP A  31       4.344   5.473  -3.386  1.00  0.420          C  
ATOM    572  CH2 TRP A  31       5.621   4.996  -3.333  1.00  0.420          C  
ATOM    573  H   TRP A  31       2.019  11.384  -2.216  1.00  0.370          H  
ATOM    574  HA  TRP A  31       3.197   9.306  -0.984  1.00  0.360          H  
ATOM    575 1HB  TRP A  31       3.350   9.629  -3.342  1.00  0.510          H  
ATOM    576 2HB  TRP A  31       4.436  10.961  -3.186  1.00  0.510          H  
ATOM    577  HD1 TRP A  31       6.986  10.337  -2.390  1.00  0.510          H  
ATOM    578  HE1 TRP A  31       8.318   8.161  -2.559  1.00  0.510          H  
ATOM    579  HE3 TRP A  31       3.071   7.194  -3.248  1.00  0.510          H  
ATOM    580  HZ2 TRP A  31       7.718   5.427  -3.058  1.00  0.510          H  
ATOM    581  HZ3 TRP A  31       3.506   4.807  -3.578  1.00  0.510          H  
ATOM    582  HH2 TRP A  31       5.787   3.948  -3.481  1.00  0.510          H  
ATOM    583  N   PRO A  32       5.339  11.859  -0.412  1.00  0.310          N  
ATOM    584  CA  PRO A  32       6.427  12.236   0.465  1.00  0.340          C  
ATOM    585  C   PRO A  32       6.031  12.222   1.940  1.00  0.380          C  
ATOM    586  O   PRO A  32       6.890  12.140   2.816  1.00  0.470          O  
ATOM    587  CB  PRO A  32       6.753  13.666  -0.011  1.00  0.510          C  
ATOM    588  CG  PRO A  32       5.555  14.151  -0.699  1.00  0.510          C  
ATOM    589  CD  PRO A  32       4.978  12.943  -1.379  1.00  0.510          C  
ATOM    590  HA  PRO A  32       7.272  11.561   0.278  1.00  0.410          H  
ATOM    591 1HB  PRO A  32       7.052  14.293   0.838  1.00  0.610          H  
ATOM    592 2HB  PRO A  32       7.568  13.667  -0.732  1.00  0.610          H  
ATOM    593 1HG  PRO A  32       4.856  14.624   0.005  1.00  0.610          H  
ATOM    594 2HG  PRO A  32       5.855  14.926  -1.421  1.00  0.610          H  
ATOM    595 1HD  PRO A  32       3.934  13.147  -1.505  1.00  0.610          H  
ATOM    596 2HD  PRO A  32       5.490  12.794  -2.341  1.00  0.610          H  
ATOM    597  N   LEU A  33       4.735  12.334   2.225  1.00  0.370          N  
ATOM    598  CA  LEU A  33       4.242  12.377   3.586  1.00  0.410          C  
ATOM    599  C   LEU A  33       4.216  10.955   4.103  1.00  0.460          C  
ATOM    600  O   LEU A  33       4.415  10.695   5.286  1.00  0.600          O  
ATOM    601  CB  LEU A  33       2.843  12.965   3.629  1.00  0.560          C  
ATOM    602  CG  LEU A  33       2.685  14.352   2.981  1.00  0.560          C  
ATOM    603  CD1 LEU A  33       1.262  14.761   3.144  1.00  0.560          C  
ATOM    604  CD2 LEU A  33       3.664  15.372   3.510  1.00  0.560          C  
ATOM    605  H   LEU A  33       4.038  12.339   1.484  1.00  0.440          H  
ATOM    606  HA  LEU A  33       4.923  12.957   4.210  1.00  0.490          H  
ATOM    607 1HB  LEU A  33       2.154  12.281   3.142  1.00  0.670          H  
ATOM    608 2HB  LEU A  33       2.547  13.055   4.673  1.00  0.670          H  
ATOM    609  HG  LEU A  33       2.867  14.245   1.908  1.00  0.670          H  
ATOM    610 1HD1 LEU A  33       1.103  15.679   2.639  1.00  0.670          H  
ATOM    611 2HD1 LEU A  33       0.631  14.002   2.719  1.00  0.670          H  
ATOM    612 3HD1 LEU A  33       1.023  14.878   4.198  1.00  0.670          H  
ATOM    613 1HD2 LEU A  33       3.502  16.297   2.985  1.00  0.670          H  
ATOM    614 2HD2 LEU A  33       3.504  15.522   4.539  1.00  0.670          H  
ATOM    615 3HD2 LEU A  33       4.688  15.050   3.340  1.00  0.670          H  
ATOM    616  N   PHE A  34       3.915  10.017   3.198  1.00  0.410          N  
ATOM    617  CA  PHE A  34       3.843   8.604   3.540  1.00  0.430          C  
ATOM    618  C   PHE A  34       5.224   8.176   4.011  1.00  0.450          C  
ATOM    619  O   PHE A  34       5.356   7.368   4.934  1.00  0.550          O  
ATOM    620  CB  PHE A  34       3.462   7.732   2.330  1.00  0.590          C  
ATOM    621  CG  PHE A  34       2.085   7.938   1.730  1.00  0.590          C  
ATOM    622  CD1 PHE A  34       1.847   7.498   0.430  1.00  0.590          C  
ATOM    623  CD2 PHE A  34       1.047   8.568   2.410  1.00  0.590          C  
ATOM    624  CE1 PHE A  34       0.619   7.679  -0.168  1.00  0.590          C  
ATOM    625  CE2 PHE A  34      -0.179   8.739   1.808  1.00  0.590          C  
ATOM    626  CZ  PHE A  34      -0.392   8.295   0.517  1.00  0.590          C  
ATOM    627  H   PHE A  34       3.712  10.317   2.236  1.00  0.490          H  
ATOM    628  HA  PHE A  34       3.140   8.458   4.361  1.00  0.520          H  
ATOM    629 1HB  PHE A  34       4.192   7.866   1.545  1.00  0.710          H  
ATOM    630 2HB  PHE A  34       3.523   6.697   2.628  1.00  0.710          H  
ATOM    631  HD1 PHE A  34       2.654   7.004  -0.120  1.00  0.710          H  
ATOM    632  HD2 PHE A  34       1.195   8.932   3.423  1.00  0.710          H  
ATOM    633  HE1 PHE A  34       0.452   7.330  -1.177  1.00  0.710          H  
ATOM    634  HE2 PHE A  34      -0.985   9.233   2.350  1.00  0.710          H  
ATOM    635  HZ  PHE A  34      -1.361   8.438   0.043  1.00  0.710          H  
ATOM    636  N   LEU A  35       6.251   8.697   3.323  1.00  0.450          N  
ATOM    637  CA  LEU A  35       7.638   8.387   3.663  1.00  0.470          C  
ATOM    638  C   LEU A  35       8.019   9.072   4.988  1.00  0.450          C  
ATOM    639  O   LEU A  35       8.608   8.448   5.890  1.00  0.480          O  
ATOM    640  CB  LEU A  35       8.581   8.830   2.532  1.00  0.650          C  
ATOM    641  CG  LEU A  35      10.089   8.480   2.699  1.00  0.650          C  
ATOM    642  CD1 LEU A  35      10.291   6.955   2.788  1.00  0.650          C  
ATOM    643  CD2 LEU A  35      10.839   9.025   1.552  1.00  0.650          C  
ATOM    644  H   LEU A  35       6.018   9.299   2.524  1.00  0.540          H  
ATOM    645  HA  LEU A  35       7.712   7.313   3.804  1.00  0.560          H  
ATOM    646 1HB  LEU A  35       8.232   8.397   1.598  1.00  0.780          H  
ATOM    647 2HB  LEU A  35       8.509   9.916   2.445  1.00  0.780          H  
ATOM    648  HG  LEU A  35      10.464   8.929   3.614  1.00  0.780          H  
ATOM    649 1HD1 LEU A  35      11.348   6.722   2.900  1.00  0.780          H  
ATOM    650 2HD1 LEU A  35       9.766   6.571   3.639  1.00  0.780          H  
ATOM    651 3HD1 LEU A  35       9.921   6.477   1.883  1.00  0.780          H  
ATOM    652 1HD2 LEU A  35      11.886   8.802   1.666  1.00  0.780          H  
ATOM    653 2HD2 LEU A  35      10.477   8.592   0.618  1.00  0.780          H  
ATOM    654 3HD2 LEU A  35      10.702  10.091   1.539  1.00  0.780          H  
ATOM    655  N   PHE A  36       7.635  10.347   5.154  1.00  0.420          N  
ATOM    656  CA  PHE A  36       7.915  11.082   6.388  1.00  0.410          C  
ATOM    657  C   PHE A  36       6.951  10.753   7.499  1.00  0.550          C  
ATOM    658  O   PHE A  36       6.154  11.566   7.973  1.00  1.110          O  
ATOM    659  CB  PHE A  36       7.992  12.576   6.137  1.00  0.580          C  
ATOM    660  CG  PHE A  36       9.287  12.952   5.585  1.00  0.580          C  
ATOM    661  CD1 PHE A  36       9.663  12.702   4.284  1.00  0.580          C  
ATOM    662  CD2 PHE A  36      10.172  13.590   6.409  1.00  0.580          C  
ATOM    663  CE1 PHE A  36      10.878  13.069   3.873  1.00  0.580          C  
ATOM    664  CE2 PHE A  36      11.385  13.946   5.964  1.00  0.580          C  
ATOM    665  CZ  PHE A  36      11.727  13.675   4.715  1.00  0.580          C  
ATOM    666  H   PHE A  36       7.170  10.846   4.390  1.00  0.500          H  
ATOM    667  HA  PHE A  36       8.905  10.781   6.725  1.00  0.490          H  
ATOM    668 1HB  PHE A  36       7.216  12.867   5.425  1.00  0.690          H  
ATOM    669 2HB  PHE A  36       7.832  13.121   7.054  1.00  0.690          H  
ATOM    670  HD1 PHE A  36       9.005  12.207   3.603  1.00  0.690          H  
ATOM    671  HD2 PHE A  36       9.882  13.799   7.440  1.00  0.690          H  
ATOM    672  HE1 PHE A  36      11.195  12.869   2.878  1.00  0.690          H  
ATOM    673  HE2 PHE A  36      12.084  14.444   6.620  1.00  0.690          H  
ATOM    674  HZ  PHE A  36      12.686  13.932   4.370  1.00  0.690          H  
ATOM    675  N   PHE A  37       7.094   9.515   7.920  1.00  0.360          N  
ATOM    676  CA  PHE A  37       6.400   8.884   8.988  1.00  0.360          C  
ATOM    677  C   PHE A  37       7.484   8.331   9.834  1.00  0.360          C  
ATOM    678  O   PHE A  37       7.334   8.144  11.037  1.00  0.370          O  
ATOM    679  CB  PHE A  37       5.462   7.784   8.539  1.00  0.500          C  
ATOM    680  CG  PHE A  37       4.808   7.165   9.723  1.00  0.500          C  
ATOM    681  CD1 PHE A  37       3.833   7.857  10.426  1.00  0.500          C  
ATOM    682  CD2 PHE A  37       5.183   5.903  10.162  1.00  0.500          C  
ATOM    683  CE1 PHE A  37       3.253   7.305  11.542  1.00  0.500          C  
ATOM    684  CE2 PHE A  37       4.600   5.350  11.276  1.00  0.500          C  
ATOM    685  CZ  PHE A  37       3.636   6.052  11.968  1.00  0.500          C  
ATOM    686  H   PHE A  37       7.791   8.952   7.427  1.00  0.430          H  
ATOM    687  HA  PHE A  37       5.841   9.629   9.552  1.00  0.430          H  
ATOM    688 1HB  PHE A  37       4.697   8.192   7.872  1.00  0.600          H  
ATOM    689 2HB  PHE A  37       6.014   7.019   7.984  1.00  0.600          H  
ATOM    690  HD1 PHE A  37       3.535   8.853  10.091  1.00  0.600          H  
ATOM    691  HD2 PHE A  37       5.949   5.355   9.619  1.00  0.600          H  
ATOM    692  HE1 PHE A  37       2.493   7.860  12.091  1.00  0.600          H  
ATOM    693  HE2 PHE A  37       4.902   4.360  11.617  1.00  0.600          H  
ATOM    694  HZ  PHE A  37       3.177   5.618  12.853  1.00  0.600          H  
ATOM    695  N   ILE A  38       8.587   7.984   9.172  1.00  0.400          N  
ATOM    696  CA  ILE A  38       9.631   7.275   9.904  1.00  0.440          C  
ATOM    697  C   ILE A  38      10.322   8.214  10.877  1.00  0.410          C  
ATOM    698  O   ILE A  38      10.506   7.856  12.036  1.00  0.410          O  
ATOM    699  CB  ILE A  38      10.666   6.616   8.978  1.00  0.600          C  
ATOM    700  CG1 ILE A  38       9.947   5.609   8.010  1.00  0.600          C  
ATOM    701  CG2 ILE A  38      11.764   5.894   9.825  1.00  0.600          C  
ATOM    702  CD1 ILE A  38       9.076   4.528   8.648  1.00  0.600          C  
ATOM    703  H   ILE A  38       8.644   8.179   8.158  1.00  0.480          H  
ATOM    704  HA  ILE A  38       9.168   6.497  10.504  1.00  0.530          H  
ATOM    705  HB  ILE A  38      11.135   7.377   8.355  1.00  0.720          H  
ATOM    706 1HG1 ILE A  38       9.324   6.182   7.320  1.00  0.720          H  
ATOM    707 2HG1 ILE A  38      10.722   5.099   7.429  1.00  0.720          H  
ATOM    708 1HG2 ILE A  38      12.486   5.431   9.163  1.00  0.720          H  
ATOM    709 2HG2 ILE A  38      12.278   6.610  10.465  1.00  0.720          H  
ATOM    710 3HG2 ILE A  38      11.310   5.130  10.449  1.00  0.720          H  
ATOM    711 1HD1 ILE A  38       8.660   3.903   7.862  1.00  0.720          H  
ATOM    712 2HD1 ILE A  38       9.649   3.926   9.307  1.00  0.720          H  
ATOM    713 3HD1 ILE A  38       8.263   4.979   9.197  1.00  0.720          H  
ATOM    714  N   LEU A  39      10.694   9.417  10.429  1.00  0.410          N  
ATOM    715  CA  LEU A  39      11.336  10.365  11.339  1.00  0.400          C  
ATOM    716  C   LEU A  39      10.372  10.754  12.446  1.00  0.400          C  
ATOM    717  O   LEU A  39      10.786  11.012  13.574  1.00  0.420          O  
ATOM    718  CB  LEU A  39      11.807  11.626  10.608  1.00  0.560          C  
ATOM    719  CG  LEU A  39      12.986  11.494   9.638  1.00  0.560          C  
ATOM    720  CD1 LEU A  39      13.121  12.777   8.891  1.00  0.560          C  
ATOM    721  CD2 LEU A  39      14.294  11.235  10.396  1.00  0.560          C  
ATOM    722  H   LEU A  39      10.525   9.653   9.462  1.00  0.490          H  
ATOM    723  HA  LEU A  39      12.188   9.875  11.800  1.00  0.480          H  
ATOM    724 1HB  LEU A  39      10.966  12.047  10.063  1.00  0.680          H  
ATOM    725 2HB  LEU A  39      12.108  12.334  11.343  1.00  0.680          H  
ATOM    726  HG  LEU A  39      12.792  10.689   8.932  1.00  0.680          H  
ATOM    727 1HD1 LEU A  39      13.938  12.703   8.186  1.00  0.680          H  
ATOM    728 2HD1 LEU A  39      12.209  12.960   8.370  1.00  0.680          H  
ATOM    729 3HD1 LEU A  39      13.317  13.587   9.584  1.00  0.680          H  
ATOM    730 1HD2 LEU A  39      15.100  11.179   9.674  1.00  0.680          H  
ATOM    731 2HD2 LEU A  39      14.489  12.054  11.089  1.00  0.680          H  
ATOM    732 3HD2 LEU A  39      14.241  10.303  10.950  1.00  0.680          H  
ATOM    733  N   VAL A  40       9.087  10.837  12.106  1.00  0.400          N  
ATOM    734  CA  VAL A  40       8.047  11.205  13.047  1.00  0.410          C  
ATOM    735  C   VAL A  40       7.899  10.124  14.096  1.00  0.420          C  
ATOM    736  O   VAL A  40       7.842  10.435  15.284  1.00  0.430          O  
ATOM    737  CB  VAL A  40       6.727  11.457  12.297  1.00  0.570          C  
ATOM    738  CG1 VAL A  40       5.599  11.686  13.274  1.00  0.570          C  
ATOM    739  CG2 VAL A  40       6.904  12.668  11.365  1.00  0.570          C  
ATOM    740  H   VAL A  40       8.828  10.641  11.152  1.00  0.480          H  
ATOM    741  HA  VAL A  40       8.325  12.108  13.568  1.00  0.490          H  
ATOM    742  HB  VAL A  40       6.474  10.578  11.712  1.00  0.680          H  
ATOM    743 1HG1 VAL A  40       4.675  11.856  12.726  1.00  0.680          H  
ATOM    744 2HG1 VAL A  40       5.468  10.819  13.927  1.00  0.680          H  
ATOM    745 3HG1 VAL A  40       5.830  12.561  13.882  1.00  0.680          H  
ATOM    746 1HG2 VAL A  40       5.978  12.843  10.816  1.00  0.680          H  
ATOM    747 2HG2 VAL A  40       7.146  13.548  11.953  1.00  0.680          H  
ATOM    748 3HG2 VAL A  40       7.705  12.480  10.652  1.00  0.680          H  
ATOM    749  N   ALA A  41       7.830   8.861  13.677  1.00  0.410          N  
ATOM    750  CA  ALA A  41       7.721   7.765  14.614  1.00  0.430          C  
ATOM    751  C   ALA A  41       8.939   7.718  15.535  1.00  0.420          C  
ATOM    752  O   ALA A  41       8.797   7.511  16.745  1.00  0.450          O  
ATOM    753  CB  ALA A  41       7.585   6.459  13.852  1.00  0.590          C  
ATOM    754  H   ALA A  41       7.831   8.651  12.682  1.00  0.490          H  
ATOM    755  HA  ALA A  41       6.833   7.923  15.225  1.00  0.520          H  
ATOM    756 1HB  ALA A  41       7.485   5.634  14.552  1.00  0.710          H  
ATOM    757 2HB  ALA A  41       6.705   6.509  13.210  1.00  0.710          H  
ATOM    758 3HB  ALA A  41       8.474   6.311  13.235  1.00  0.710          H  
ATOM    759  N   VAL A  42      10.138   7.951  14.974  1.00  0.400          N  
ATOM    760  CA  VAL A  42      11.353   7.942  15.775  1.00  0.410          C  
ATOM    761  C   VAL A  42      11.306   9.103  16.762  1.00  0.420          C  
ATOM    762  O   VAL A  42      11.652   8.936  17.929  1.00  0.450          O  
ATOM    763  CB  VAL A  42      12.634   7.976  14.898  1.00  0.570          C  
ATOM    764  CG1 VAL A  42      13.904   8.150  15.769  1.00  0.570          C  
ATOM    765  CG2 VAL A  42      12.751   6.660  14.120  1.00  0.570          C  
ATOM    766  H   VAL A  42      10.201   8.095  13.961  1.00  0.480          H  
ATOM    767  HA  VAL A  42      11.375   7.015  16.344  1.00  0.490          H  
ATOM    768  HB  VAL A  42      12.563   8.819  14.208  1.00  0.680          H  
ATOM    769 1HG1 VAL A  42      14.787   8.177  15.136  1.00  0.680          H  
ATOM    770 2HG1 VAL A  42      13.847   9.055  16.332  1.00  0.680          H  
ATOM    771 3HG1 VAL A  42      13.982   7.312  16.456  1.00  0.680          H  
ATOM    772 1HG2 VAL A  42      13.635   6.685  13.490  1.00  0.680          H  
ATOM    773 2HG2 VAL A  42      12.827   5.826  14.821  1.00  0.680          H  
ATOM    774 3HG2 VAL A  42      11.876   6.519  13.499  1.00  0.680          H  
ATOM    775  N   ARG A  43      10.888  10.291  16.321  1.00  0.400          N  
ATOM    776  CA  ARG A  43      10.815  11.411  17.238  1.00  0.400          C  
ATOM    777  C   ARG A  43       9.788  11.203  18.346  1.00  0.420          C  
ATOM    778  O   ARG A  43      10.090  11.395  19.522  1.00  0.430          O  
ATOM    779  CB  ARG A  43      10.435  12.687  16.484  1.00  0.560          C  
ATOM    780  CG  ARG A  43      10.249  13.949  17.336  1.00  0.560          C  
ATOM    781  CD  ARG A  43      11.467  14.276  18.037  1.00  0.560          C  
ATOM    782  NE  ARG A  43      11.443  15.544  18.733  1.00  0.560          N  
ATOM    783  CZ  ARG A  43      12.446  15.948  19.520  1.00  0.560          C  
ATOM    784  NH1 ARG A  43      13.444  15.150  19.732  1.00  0.560          N  
ATOM    785  NH2 ARG A  43      12.432  17.143  20.068  1.00  0.560          N  
ATOM    786  H   ARG A  43      10.650  10.433  15.337  1.00  0.480          H  
ATOM    787  HA  ARG A  43      11.798  11.531  17.687  1.00  0.480          H  
ATOM    788 1HB  ARG A  43      11.183  12.907  15.736  1.00  0.670          H  
ATOM    789 2HB  ARG A  43       9.499  12.520  15.952  1.00  0.670          H  
ATOM    790 1HG  ARG A  43      10.018  14.782  16.671  1.00  0.670          H  
ATOM    791 2HG  ARG A  43       9.441  13.824  18.054  1.00  0.670          H  
ATOM    792 1HD  ARG A  43      11.684  13.505  18.766  1.00  0.670          H  
ATOM    793 2HD  ARG A  43      12.246  14.320  17.307  1.00  0.670          H  
ATOM    794  HE  ARG A  43      10.659  16.206  18.607  1.00  0.670          H  
ATOM    795 1HH1 ARG A  43      13.449  14.233  19.341  1.00  0.670          H  
ATOM    796 2HH1 ARG A  43      14.220  15.437  20.333  1.00  0.670          H  
ATOM    797 1HH2 ARG A  43      11.617  17.757  19.892  1.00  0.670          H  
ATOM    798 2HH2 ARG A  43      13.250  17.448  20.614  1.00  0.670          H  
ATOM    799  N   HIS A  44       8.590  10.750  18.004  1.00  0.420          N  
ATOM    800  CA  HIS A  44       7.534  10.618  18.998  1.00  0.440          C  
ATOM    801  C   HIS A  44       7.835   9.578  20.057  1.00  0.430          C  
ATOM    802  O   HIS A  44       7.506   9.765  21.231  1.00  0.460          O  
ATOM    803  CB  HIS A  44       6.200  10.304  18.324  1.00  0.610          C  
ATOM    804  CG  HIS A  44       5.608  11.472  17.585  1.00  0.610          C  
ATOM    805  ND1 HIS A  44       4.446  11.374  16.851  1.00  0.610          N  
ATOM    806  CD2 HIS A  44       6.017  12.763  17.469  1.00  0.610          C  
ATOM    807  CE1 HIS A  44       4.161  12.554  16.326  1.00  0.610          C  
ATOM    808  NE2 HIS A  44       5.098  13.408  16.688  1.00  0.610          N  
ATOM    809  H   HIS A  44       8.375  10.557  17.024  1.00  0.500          H  
ATOM    810  HA  HIS A  44       7.422  11.566  19.521  1.00  0.530          H  
ATOM    811 1HB  HIS A  44       6.351   9.491  17.605  1.00  0.730          H  
ATOM    812 2HB  HIS A  44       5.487   9.957  19.067  1.00  0.730          H  
ATOM    813  HD2 HIS A  44       6.903  13.215  17.913  1.00  0.730          H  
ATOM    814  HE1 HIS A  44       3.300  12.781  15.699  1.00  0.730          H  
ATOM    815  HE2 HIS A  44       5.143  14.386  16.437  1.00  0.730          H  
ATOM    816  N   SER A  45       8.505   8.505  19.668  1.00  0.450          N  
ATOM    817  CA  SER A  45       8.837   7.427  20.577  1.00  0.470          C  
ATOM    818  C   SER A  45      10.112   7.657  21.400  1.00  0.510          C  
ATOM    819  O   SER A  45      10.445   6.826  22.252  1.00  0.710          O  
ATOM    820  CB  SER A  45       8.962   6.140  19.794  1.00  0.650          C  
ATOM    821  OG  SER A  45       7.726   5.748  19.234  1.00  0.650          O  
ATOM    822  H   SER A  45       8.726   8.371  18.675  1.00  0.540          H  
ATOM    823  HA  SER A  45       8.008   7.317  21.274  1.00  0.560          H  
ATOM    824 1HB  SER A  45       9.708   6.271  19.005  1.00  0.780          H  
ATOM    825 2HB  SER A  45       9.311   5.382  20.443  1.00  0.780          H  
ATOM    826  HG  SER A  45       7.922   5.008  18.660  1.00  0.780          H  
ATOM    827  N   HIS A  46      10.831   8.765  21.167  1.00  0.450          N  
ATOM    828  CA  HIS A  46      12.061   9.034  21.907  1.00  0.490          C  
ATOM    829  C   HIS A  46      12.011  10.426  22.543  1.00  0.490          C  
ATOM    830  O   HIS A  46      12.432  11.404  21.920  1.00  0.540          O  
ATOM    831  CB  HIS A  46      13.308   8.942  21.016  1.00  0.670          C  
ATOM    832  CG  HIS A  46      13.583   7.580  20.474  1.00  0.670          C  
ATOM    833  ND1 HIS A  46      12.946   7.102  19.382  1.00  0.670          N  
ATOM    834  CD2 HIS A  46      14.437   6.610  20.866  1.00  0.670          C  
ATOM    835  CE1 HIS A  46      13.376   5.910  19.103  1.00  0.670          C  
ATOM    836  NE2 HIS A  46      14.289   5.570  19.990  1.00  0.670          N  
ATOM    837  H   HIS A  46      10.495   9.466  20.494  1.00  0.540          H  
ATOM    838  HA  HIS A  46      12.191   8.281  22.667  1.00  0.590          H  
ATOM    839 1HB  HIS A  46      13.182   9.615  20.160  1.00  0.800          H  
ATOM    840 2HB  HIS A  46      14.181   9.274  21.569  1.00  0.800          H  
ATOM    841  HD1 HIS A  46      12.333   7.658  18.809  1.00  0.800          H  
ATOM    842  HD2 HIS A  46      15.156   6.540  21.681  1.00  0.800          H  
ATOM    843  HE1 HIS A  46      12.963   5.390  18.255  1.00  0.800          H  
ATOM    844  N   PRO A  47      11.511  10.561  23.782  1.00  0.570          N  
ATOM    845  CA  PRO A  47      11.325  11.822  24.455  1.00  0.610          C  
ATOM    846  C   PRO A  47      12.697  12.388  24.802  1.00  0.480          C  
ATOM    847  O   PRO A  47      13.647  11.615  24.882  1.00  0.440          O  
ATOM    848  CB  PRO A  47      10.490  11.431  25.680  1.00  0.920          C  
ATOM    849  CG  PRO A  47      10.841   9.986  25.940  1.00  0.920          C  
ATOM    850  CD  PRO A  47      11.109   9.385  24.580  1.00  0.920          C  
ATOM    851  HA  PRO A  47      10.756  12.462  23.773  1.00  0.730          H  
ATOM    852 1HB  PRO A  47      10.744  12.075  26.532  1.00  1.100          H  
ATOM    853 2HB  PRO A  47       9.417  11.578  25.467  1.00  1.100          H  
ATOM    854 1HG  PRO A  47      11.711   9.920  26.584  1.00  1.100          H  
ATOM    855 2HG  PRO A  47      10.019   9.485  26.470  1.00  1.100          H  
ATOM    856 1HD  PRO A  47      11.940   8.682  24.719  1.00  1.100          H  
ATOM    857 2HD  PRO A  47      10.207   8.905  24.160  1.00  1.100          H  
ATOM    858  N   PRO A  48      12.828  13.715  24.972  1.00  0.480          N  
ATOM    859  CA  PRO A  48      14.020  14.436  25.408  1.00  0.410          C  
ATOM    860  C   PRO A  48      14.794  13.714  26.506  1.00  0.400          C  
ATOM    861  O   PRO A  48      15.928  13.302  26.288  1.00  0.440          O  
ATOM    862  CB  PRO A  48      13.420  15.769  25.873  1.00  0.610          C  
ATOM    863  CG  PRO A  48      12.232  15.959  24.958  1.00  0.610          C  
ATOM    864  CD  PRO A  48      11.646  14.589  24.778  1.00  0.610          C  
ATOM    865  HA  PRO A  48      14.675  14.598  24.536  1.00  0.490          H  
ATOM    866 1HB  PRO A  48      13.151  15.745  26.941  1.00  0.740          H  
ATOM    867 2HB  PRO A  48      14.162  16.569  25.760  1.00  0.740          H  
ATOM    868 1HG  PRO A  48      11.511  16.655  25.411  1.00  0.740          H  
ATOM    869 2HG  PRO A  48      12.562  16.406  24.006  1.00  0.740          H  
ATOM    870 1HD  PRO A  48      10.867  14.390  25.525  1.00  0.740          H  
ATOM    871 2HD  PRO A  48      11.275  14.532  23.743  1.00  0.740          H  
ATOM    872  N   LEU A  49      14.168  13.579  27.686  1.00  0.500          N  
ATOM    873  CA  LEU A  49      14.784  12.988  28.873  1.00  0.580          C  
ATOM    874  C   LEU A  49      15.955  13.849  29.314  1.00  0.460          C  
ATOM    875  O   LEU A  49      17.116  13.473  29.182  1.00  0.500          O  
ATOM    876  CB  LEU A  49      15.237  11.543  28.604  1.00  0.780          C  
ATOM    877  CG  LEU A  49      14.130  10.568  28.146  1.00  0.780          C  
ATOM    878  CD1 LEU A  49      14.754   9.244  27.794  1.00  0.780          C  
ATOM    879  CD2 LEU A  49      13.074  10.390  29.239  1.00  0.780          C  
ATOM    880  H   LEU A  49      13.227  13.930  27.789  1.00  0.600          H  
ATOM    881  HA  LEU A  49      14.063  13.001  29.685  1.00  0.700          H  
ATOM    882 1HB  LEU A  49      16.028  11.532  27.864  1.00  0.940          H  
ATOM    883 2HB  LEU A  49      15.651  11.149  29.531  1.00  0.940          H  
ATOM    884  HG  LEU A  49      13.664  10.960  27.259  1.00  0.940          H  
ATOM    885 1HD1 LEU A  49      13.982   8.561  27.444  1.00  0.940          H  
ATOM    886 2HD1 LEU A  49      15.489   9.397  27.001  1.00  0.940          H  
ATOM    887 3HD1 LEU A  49      15.243   8.826  28.669  1.00  0.940          H  
ATOM    888 1HD2 LEU A  49      12.308   9.698  28.893  1.00  0.940          H  
ATOM    889 2HD2 LEU A  49      13.543   9.987  30.136  1.00  0.940          H  
ATOM    890 3HD2 LEU A  49      12.607  11.338  29.471  1.00  0.940          H  
ATOM    891  N   GLU A  50      15.611  15.014  29.846  1.00  0.460          N  
ATOM    892  CA  GLU A  50      16.542  16.042  30.289  1.00  0.480          C  
ATOM    893  C   GLU A  50      17.464  15.533  31.394  1.00  0.390          C  
ATOM    894  O   GLU A  50      17.078  14.676  32.194  1.00  0.400          O  
ATOM    895  CB  GLU A  50      15.772  17.273  30.773  1.00  0.660          C  
ATOM    896  CG  GLU A  50      14.852  17.931  29.720  1.00  0.660          C  
ATOM    897  CD  GLU A  50      13.435  17.366  29.706  1.00  0.660          C  
ATOM    898  OE1 GLU A  50      13.278  16.162  29.725  1.00  0.660          O  
ATOM    899  OE2 GLU A  50      12.519  18.144  29.742  1.00  0.660          O  
ATOM    900  H   GLU A  50      14.616  15.214  29.921  1.00  0.550          H  
ATOM    901  HA  GLU A  50      17.163  16.322  29.442  1.00  0.580          H  
ATOM    902 1HB  GLU A  50      15.165  17.007  31.637  1.00  0.800          H  
ATOM    903 2HB  GLU A  50      16.488  18.031  31.098  1.00  0.800          H  
ATOM    904 1HG  GLU A  50      14.814  18.995  29.872  1.00  0.800          H  
ATOM    905 2HG  GLU A  50      15.296  17.760  28.741  1.00  0.800          H  
ATOM    906  N   HIS A  51      18.678  16.088  31.448  1.00  0.390          N  
ATOM    907  CA  HIS A  51      19.691  15.676  32.416  1.00  0.360          C  
ATOM    908  C   HIS A  51      20.190  16.785  33.346  1.00  0.370          C  
ATOM    909  O   HIS A  51      20.246  17.970  32.999  1.00  0.460          O  
ATOM    910  CB  HIS A  51      20.906  15.164  31.669  1.00  0.520          C  
ATOM    911  CG  HIS A  51      20.665  13.989  30.814  1.00  0.520          C  
ATOM    912  ND1 HIS A  51      20.898  12.694  31.227  1.00  0.520          N  
ATOM    913  CD2 HIS A  51      20.197  13.908  29.555  1.00  0.520          C  
ATOM    914  CE1 HIS A  51      20.583  11.867  30.244  1.00  0.520          C  
ATOM    915  NE2 HIS A  51      20.154  12.581  29.224  1.00  0.520          N  
ATOM    916  H   HIS A  51      18.926  16.806  30.766  1.00  0.470          H  
ATOM    917  HA  HIS A  51      19.294  14.874  33.037  1.00  0.430          H  
ATOM    918 1HB  HIS A  51      21.251  15.968  31.036  1.00  0.620          H  
ATOM    919 2HB  HIS A  51      21.701  14.931  32.378  1.00  0.620          H  
ATOM    920  HD2 HIS A  51      19.900  14.741  28.925  1.00  0.620          H  
ATOM    921  HE1 HIS A  51      20.658  10.780  30.274  1.00  0.620          H  
ATOM    922  HE2 HIS A  51      19.827  12.227  28.329  1.00  0.620          H  
ATOM    923  N   HIS A  52      20.623  16.359  34.527  1.00  0.380          N  
ATOM    924  CA  HIS A  52      21.230  17.183  35.562  1.00  0.410          C  
ATOM    925  C   HIS A  52      22.685  17.548  35.262  1.00  0.330          C  
ATOM    926  O   HIS A  52      23.248  17.107  34.262  1.00  0.290          O  
ATOM    927  CB  HIS A  52      21.094  16.415  36.860  1.00  0.560          C  
ATOM    928  CG  HIS A  52      21.697  15.093  36.728  1.00  0.560          C  
ATOM    929  ND1 HIS A  52      21.100  14.096  35.963  1.00  0.560          N  
ATOM    930  CD2 HIS A  52      22.831  14.558  37.215  1.00  0.560          C  
ATOM    931  CE1 HIS A  52      21.856  13.009  36.011  1.00  0.560          C  
ATOM    932  NE2 HIS A  52      22.897  13.270  36.767  1.00  0.560          N  
ATOM    933  H   HIS A  52      20.546  15.361  34.756  1.00  0.460          H  
ATOM    934  HA  HIS A  52      20.674  18.115  35.660  1.00  0.490          H  
ATOM    935 1HB  HIS A  52      21.587  16.950  37.676  1.00  0.670          H  
ATOM    936 2HB  HIS A  52      20.043  16.300  37.121  1.00  0.670          H  
ATOM    937  HD2 HIS A  52      23.562  15.044  37.847  1.00  0.670          H  
ATOM    938  HE1 HIS A  52      21.651  12.057  35.515  1.00  0.670          H  
ATOM    939  HE2 HIS A  52      23.661  12.630  37.003  1.00  0.670          H  
ATOM    940  N   GLU A  53      23.292  18.315  36.176  1.00  0.350          N  
ATOM    941  CA  GLU A  53      24.648  18.875  36.085  1.00  0.310          C  
ATOM    942  C   GLU A  53      25.786  17.854  35.928  1.00  0.310          C  
ATOM    943  O   GLU A  53      26.908  18.185  35.519  1.00  0.300          O  
ATOM    944  CB  GLU A  53      24.864  19.758  37.309  1.00  0.450          C  
ATOM    945  CG  GLU A  53      23.981  21.006  37.303  1.00  0.450          C  
ATOM    946  CD  GLU A  53      22.575  20.753  37.769  1.00  0.450          C  
ATOM    947  OE1 GLU A  53      22.309  19.667  38.246  1.00  0.450          O  
ATOM    948  OE2 GLU A  53      21.755  21.612  37.596  1.00  0.450          O  
ATOM    949  H   GLU A  53      22.747  18.598  36.993  1.00  0.420          H  
ATOM    950  HA  GLU A  53      24.656  19.506  35.200  1.00  0.370          H  
ATOM    951 1HB  GLU A  53      24.644  19.191  38.208  1.00  0.540          H  
ATOM    952 2HB  GLU A  53      25.909  20.071  37.366  1.00  0.540          H  
ATOM    953 1HG  GLU A  53      24.439  21.763  37.938  1.00  0.540          H  
ATOM    954 2HG  GLU A  53      23.950  21.388  36.296  1.00  0.540          H  
ATOM    955  N   CYS A  54      25.508  16.617  36.271  1.00  0.330          N  
ATOM    956  CA  CYS A  54      26.451  15.525  36.103  1.00  0.370          C  
ATOM    957  C   CYS A  54      27.776  15.798  36.803  1.00  0.370          C  
ATOM    958  O   CYS A  54      28.806  15.970  36.166  1.00  0.400          O  
ATOM    959  CB  CYS A  54      26.704  15.336  34.598  1.00  0.500          C  
ATOM    960  SG  CYS A  54      27.566  13.853  34.156  1.00  0.500          S  
ATOM    961  H   CYS A  54      24.580  16.423  36.622  1.00  0.400          H  
ATOM    962  HA  CYS A  54      26.011  14.627  36.515  1.00  0.440          H  
ATOM    963 1HB  CYS A  54      25.745  15.343  34.074  1.00  0.600          H  
ATOM    964 2HB  CYS A  54      27.283  16.176  34.216  1.00  0.600          H  
ATOM    965  N   HIS A  55      27.727  15.890  38.129  1.00  0.340          N  
ATOM    966  CA  HIS A  55      28.896  16.173  38.940  1.00  0.330          C  
ATOM    967  C   HIS A  55      29.803  14.949  38.992  1.00  0.320          C  
ATOM    968  O   HIS A  55      29.349  13.789  39.002  1.00  0.380          O  
ATOM    969  CB  HIS A  55      28.466  16.639  40.336  1.00  0.470          C  
ATOM    970  CG  HIS A  55      27.816  18.055  40.369  1.00  0.470          C  
ATOM    971  ND1 HIS A  55      28.564  19.226  40.350  1.00  0.470          N  
ATOM    972  CD2 HIS A  55      26.518  18.446  40.407  1.00  0.470          C  
ATOM    973  CE1 HIS A  55      27.743  20.270  40.365  1.00  0.470          C  
ATOM    974  NE2 HIS A  55      26.506  19.832  40.423  1.00  0.470          N  
ATOM    975  H   HIS A  55      26.846  15.722  38.603  1.00  0.410          H  
ATOM    976  HA  HIS A  55      29.468  16.975  38.489  1.00  0.400          H  
ATOM    977 1HB  HIS A  55      27.749  15.932  40.740  1.00  0.560          H  
ATOM    978 2HB  HIS A  55      29.319  16.635  40.999  1.00  0.560          H  
ATOM    979  HD1 HIS A  55      29.523  19.306  40.734  1.00  0.560          H  
ATOM    980  HD2 HIS A  55      25.584  17.892  40.432  1.00  0.560          H  
ATOM    981  HE1 HIS A  55      28.143  21.285  40.357  1.00  0.560          H  
ATOM    982  N   PHE A  56      31.106  15.194  39.059  1.00  0.270          N  
ATOM    983  CA  PHE A  56      32.032  14.081  39.022  1.00  0.270          C  
ATOM    984  C   PHE A  56      32.873  13.940  40.288  1.00  0.270          C  
ATOM    985  O   PHE A  56      33.238  14.937  40.906  1.00  0.280          O  
ATOM    986  CB  PHE A  56      32.993  14.300  37.856  1.00  0.380          C  
ATOM    987  CG  PHE A  56      32.324  14.408  36.524  1.00  0.380          C  
ATOM    988  CD1 PHE A  56      32.048  15.674  36.005  1.00  0.380          C  
ATOM    989  CD2 PHE A  56      31.965  13.291  35.787  1.00  0.380          C  
ATOM    990  CE1 PHE A  56      31.450  15.817  34.791  1.00  0.380          C  
ATOM    991  CE2 PHE A  56      31.357  13.440  34.563  1.00  0.380          C  
ATOM    992  CZ  PHE A  56      31.102  14.707  34.061  1.00  0.380          C  
ATOM    993  H   PHE A  56      31.439  16.149  39.090  1.00  0.320          H  
ATOM    994  HA  PHE A  56      31.445  13.189  38.841  1.00  0.320          H  
ATOM    995 1HB  PHE A  56      33.548  15.225  38.023  1.00  0.450          H  
ATOM    996 2HB  PHE A  56      33.724  13.495  37.817  1.00  0.450          H  
ATOM    997  HD1 PHE A  56      32.326  16.562  36.574  1.00  0.450          H  
ATOM    998  HD2 PHE A  56      32.167  12.295  36.175  1.00  0.450          H  
ATOM    999  HE1 PHE A  56      31.251  16.816  34.409  1.00  0.450          H  
ATOM   1000  HE2 PHE A  56      31.082  12.570  33.991  1.00  0.450          H  
ATOM   1001  HZ  PHE A  56      30.629  14.831  33.089  1.00  0.450          H  
ATOM   1002  N   PRO A  57      33.229  12.715  40.684  1.00  0.290          N  
ATOM   1003  CA  PRO A  57      34.158  12.412  41.752  1.00  0.300          C  
ATOM   1004  C   PRO A  57      35.592  12.693  41.290  1.00  0.300          C  
ATOM   1005  O   PRO A  57      35.859  12.665  40.087  1.00  0.310          O  
ATOM   1006  CB  PRO A  57      33.892  10.942  41.996  1.00  0.450          C  
ATOM   1007  CG  PRO A  57      33.426  10.409  40.654  1.00  0.450          C  
ATOM   1008  CD  PRO A  57      32.639  11.519  40.037  1.00  0.450          C  
ATOM   1009  HA  PRO A  57      33.909  13.017  42.633  1.00  0.360          H  
ATOM   1010 1HB  PRO A  57      34.808  10.486  42.373  1.00  0.540          H  
ATOM   1011 2HB  PRO A  57      33.133  10.816  42.772  1.00  0.540          H  
ATOM   1012 1HG  PRO A  57      34.297  10.153  40.041  1.00  0.540          H  
ATOM   1013 2HG  PRO A  57      32.848   9.477  40.791  1.00  0.540          H  
ATOM   1014 1HD  PRO A  57      32.835  11.500  38.956  1.00  0.540          H  
ATOM   1015 2HD  PRO A  57      31.565  11.416  40.281  1.00  0.540          H  
ATOM   1016  N   ASN A  58      36.493  12.926  42.247  1.00  0.300          N  
ATOM   1017  CA  ASN A  58      37.931  13.141  42.029  1.00  0.310          C  
ATOM   1018  C   ASN A  58      38.684  11.872  41.608  1.00  0.290          C  
ATOM   1019  O   ASN A  58      38.427  10.791  42.154  1.00  0.310          O  
ATOM   1020  CB  ASN A  58      38.563  13.735  43.275  1.00  0.430          C  
ATOM   1021  CG  ASN A  58      39.963  14.242  43.028  1.00  0.430          C  
ATOM   1022  OD1 ASN A  58      40.921  13.473  42.935  1.00  0.430          O  
ATOM   1023  ND2 ASN A  58      40.090  15.536  42.927  1.00  0.430          N  
ATOM   1024  H   ASN A  58      36.170  12.945  43.202  1.00  0.360          H  
ATOM   1025  HA  ASN A  58      38.046  13.861  41.213  1.00  0.370          H  
ATOM   1026 1HB  ASN A  58      37.946  14.561  43.634  1.00  0.520          H  
ATOM   1027 2HB  ASN A  58      38.597  12.983  44.070  1.00  0.520          H  
ATOM   1028 1HD2 ASN A  58      40.989  15.933  42.766  1.00  0.520          H  
ATOM   1029 2HD2 ASN A  58      39.281  16.126  43.028  1.00  0.520          H  
ATOM   1030  N   LYS A  59      39.627  12.016  40.662  1.00  0.290          N  
ATOM   1031  CA  LYS A  59      40.514  10.933  40.205  1.00  0.290          C  
ATOM   1032  C   LYS A  59      42.015  11.257  40.462  1.00  0.290          C  
ATOM   1033  O   LYS A  59      42.638  11.929  39.640  1.00  0.290          O  
ATOM   1034  CB  LYS A  59      40.347  10.680  38.696  1.00  0.410          C  
ATOM   1035  CG  LYS A  59      38.981  10.144  38.227  1.00  0.410          C  
ATOM   1036  CD  LYS A  59      38.990   9.969  36.680  1.00  0.410          C  
ATOM   1037  CE  LYS A  59      37.686   9.360  36.104  1.00  0.410          C  
ATOM   1038  NZ  LYS A  59      36.506  10.280  36.226  1.00  0.410          N  
ATOM   1039  H   LYS A  59      39.746  12.951  40.262  1.00  0.350          H  
ATOM   1040  HA  LYS A  59      40.248  10.017  40.726  1.00  0.350          H  
ATOM   1041 1HB  LYS A  59      40.519  11.617  38.167  1.00  0.490          H  
ATOM   1042 2HB  LYS A  59      41.114   9.979  38.363  1.00  0.490          H  
ATOM   1043 1HG  LYS A  59      38.776   9.186  38.706  1.00  0.490          H  
ATOM   1044 2HG  LYS A  59      38.204  10.853  38.521  1.00  0.490          H  
ATOM   1045 1HD  LYS A  59      39.155  10.942  36.212  1.00  0.490          H  
ATOM   1046 2HD  LYS A  59      39.819   9.319  36.405  1.00  0.490          H  
ATOM   1047 1HE  LYS A  59      37.847   9.139  35.046  1.00  0.490          H  
ATOM   1048 2HE  LYS A  59      37.458   8.427  36.626  1.00  0.490          H  
ATOM   1049 1HZ  LYS A  59      35.664   9.833  35.805  1.00  0.490          H  
ATOM   1050 2HZ  LYS A  59      36.331  10.479  37.200  1.00  0.490          H  
ATOM   1051 3HZ  LYS A  59      36.678  11.146  35.750  1.00  0.490          H  
ATOM   1052  N   PRO A  60      42.597  10.884  41.617  1.00  0.300          N  
ATOM   1053  CA  PRO A  60      43.992  11.105  41.992  1.00  0.310          C  
ATOM   1054  C   PRO A  60      44.968  10.331  41.086  1.00  0.310          C  
ATOM   1055  O   PRO A  60      44.667   9.203  40.703  1.00  0.310          O  
ATOM   1056  CB  PRO A  60      44.024  10.545  43.418  1.00  0.460          C  
ATOM   1057  CG  PRO A  60      42.574  10.538  43.871  1.00  0.460          C  
ATOM   1058  CD  PRO A  60      41.802  10.238  42.661  1.00  0.460          C  
ATOM   1059  HA  PRO A  60      44.215  12.169  41.995  1.00  0.370          H  
ATOM   1060 1HB  PRO A  60      44.491   9.562  43.409  1.00  0.560          H  
ATOM   1061 2HB  PRO A  60      44.644  11.176  44.048  1.00  0.560          H  
ATOM   1062 1HG  PRO A  60      42.388   9.794  44.640  1.00  0.560          H  
ATOM   1063 2HG  PRO A  60      42.285  11.493  44.303  1.00  0.560          H  
ATOM   1064 1HD  PRO A  60      41.751   9.153  42.490  1.00  0.560          H  
ATOM   1065 2HD  PRO A  60      40.830  10.691  42.796  1.00  0.560          H  
ATOM   1066  N   LEU A  61      46.158  10.894  40.832  1.00  0.310          N  
ATOM   1067  CA  LEU A  61      47.243  10.223  40.091  1.00  0.310          C  
ATOM   1068  C   LEU A  61      48.272   9.710  41.102  1.00  0.310          C  
ATOM   1069  O   LEU A  61      48.223  10.141  42.230  1.00  0.330          O  
ATOM   1070  CB  LEU A  61      47.839  11.223  39.095  1.00  0.430          C  
ATOM   1071  CG  LEU A  61      46.863  11.789  38.083  1.00  0.430          C  
ATOM   1072  CD1 LEU A  61      47.578  12.843  37.257  1.00  0.430          C  
ATOM   1073  CD2 LEU A  61      46.328  10.634  37.188  1.00  0.430          C  
ATOM   1074  H   LEU A  61      46.331  11.867  41.117  1.00  0.370          H  
ATOM   1075  HA  LEU A  61      46.831   9.365  39.573  1.00  0.370          H  
ATOM   1076 1HB  LEU A  61      48.254  12.066  39.664  1.00  0.520          H  
ATOM   1077 2HB  LEU A  61      48.634  10.789  38.535  1.00  0.520          H  
ATOM   1078  HG  LEU A  61      46.032  12.268  38.600  1.00  0.520          H  
ATOM   1079 1HD1 LEU A  61      46.902  13.260  36.536  1.00  0.520          H  
ATOM   1080 2HD1 LEU A  61      47.943  13.633  37.905  1.00  0.520          H  
ATOM   1081 3HD1 LEU A  61      48.401  12.390  36.745  1.00  0.520          H  
ATOM   1082 1HD2 LEU A  61      45.640  11.024  36.460  1.00  0.520          H  
ATOM   1083 2HD2 LEU A  61      47.165  10.154  36.679  1.00  0.520          H  
ATOM   1084 3HD2 LEU A  61      45.802   9.898  37.782  1.00  0.520          H  
ATOM   1085  N   PRO A  62      49.208   8.798  40.783  1.00  0.300          N  
ATOM   1086  CA  PRO A  62      50.210   8.266  41.714  1.00  0.300          C  
ATOM   1087  C   PRO A  62      50.939   9.308  42.551  1.00  0.310          C  
ATOM   1088  O   PRO A  62      51.232   9.071  43.727  1.00  0.320          O  
ATOM   1089  CB  PRO A  62      51.178   7.585  40.767  1.00  0.450          C  
ATOM   1090  CG  PRO A  62      50.328   7.159  39.667  1.00  0.450          C  
ATOM   1091  CD  PRO A  62      49.335   8.264  39.438  1.00  0.450          C  
ATOM   1092  HA  PRO A  62      49.723   7.527  42.367  1.00  0.360          H  
ATOM   1093 1HB  PRO A  62      51.959   8.297  40.446  1.00  0.540          H  
ATOM   1094 2HB  PRO A  62      51.688   6.754  41.274  1.00  0.540          H  
ATOM   1095 1HG  PRO A  62      50.943   6.908  38.783  1.00  0.540          H  
ATOM   1096 2HG  PRO A  62      49.830   6.269  40.013  1.00  0.540          H  
ATOM   1097 1HD  PRO A  62      49.792   8.983  38.750  1.00  0.540          H  
ATOM   1098 2HD  PRO A  62      48.390   7.857  39.073  1.00  0.540          H  
ATOM   1099  N   SER A  63      51.200  10.496  41.993  1.00  0.320          N  
ATOM   1100  CA  SER A  63      51.859  11.550  42.755  1.00  0.340          C  
ATOM   1101  C   SER A  63      51.003  12.048  43.929  1.00  0.350          C  
ATOM   1102  O   SER A  63      51.495  12.738  44.820  1.00  0.360          O  
ATOM   1103  CB  SER A  63      52.190  12.665  41.806  1.00  0.470          C  
ATOM   1104  OG  SER A  63      51.039  13.267  41.291  1.00  0.470          O  
ATOM   1105  H   SER A  63      51.000  10.703  41.001  1.00  0.380          H  
ATOM   1106  HA  SER A  63      52.789  11.145  43.155  1.00  0.410          H  
ATOM   1107 1HB  SER A  63      52.828  13.402  42.282  1.00  0.560          H  
ATOM   1108 2HB  SER A  63      52.736  12.231  40.995  1.00  0.560          H  
ATOM   1109  HG  SER A  63      51.277  13.490  40.342  1.00  0.560          H  
ATOM   1110  N   ALA A  64      49.719  11.685  43.919  1.00  0.350          N  
ATOM   1111  CA  ALA A  64      48.711  11.996  44.912  1.00  0.370          C  
ATOM   1112  C   ALA A  64      48.670  10.948  46.023  1.00  0.370          C  
ATOM   1113  O   ALA A  64      47.859  11.046  46.950  1.00  0.380          O  
ATOM   1114  CB  ALA A  64      47.344  12.067  44.292  1.00  0.510          C  
ATOM   1115  H   ALA A  64      49.415  11.100  43.150  1.00  0.420          H  
ATOM   1116  HA  ALA A  64      48.952  12.959  45.325  1.00  0.440          H  
ATOM   1117 1HB  ALA A  64      46.658  12.300  45.025  1.00  0.610          H  
ATOM   1118 2HB  ALA A  64      47.336  12.815  43.515  1.00  0.610          H  
ATOM   1119 3HB  ALA A  64      47.071  11.127  43.893  1.00  0.610          H  
ATOM   1120  N   GLY A  65      49.518   9.935  45.920  1.00  0.360          N  
ATOM   1121  CA  GLY A  65      49.569   8.850  46.874  1.00  0.370          C  
ATOM   1122  C   GLY A  65      48.990   7.584  46.267  1.00  0.370          C  
ATOM   1123  O   GLY A  65      48.015   7.622  45.496  1.00  0.370          O  
ATOM   1124  H   GLY A  65      50.165   9.890  45.132  1.00  0.430          H  
ATOM   1125 1HA  GLY A  65      50.603   8.672  47.177  1.00  0.440          H  
ATOM   1126 2HA  GLY A  65      49.014   9.120  47.760  1.00  0.440          H  
ATOM   1127  N   THR A  66      49.571   6.446  46.650  1.00  0.390          N  
ATOM   1128  CA  THR A  66      49.144   5.173  46.087  1.00  0.390          C  
ATOM   1129  C   THR A  66      47.707   4.797  46.436  1.00  0.390          C  
ATOM   1130  O   THR A  66      47.044   4.139  45.620  1.00  0.400          O  
ATOM   1131  CB  THR A  66      50.049   4.002  46.543  1.00  0.550          C  
ATOM   1132  OG1 THR A  66      50.004   3.899  47.958  1.00  0.550          O  
ATOM   1133  CG2 THR A  66      51.504   4.213  46.113  1.00  0.550          C  
ATOM   1134  H   THR A  66      50.350   6.490  47.316  1.00  0.470          H  
ATOM   1135  HA  THR A  66      49.211   5.250  45.003  1.00  0.470          H  
ATOM   1136  HB  THR A  66      49.671   3.075  46.108  1.00  0.660          H  
ATOM   1137  HG1 THR A  66      50.333   3.025  48.218  1.00  0.660          H  
ATOM   1138 1HG2 THR A  66      52.107   3.369  46.449  1.00  0.660          H  
ATOM   1139 2HG2 THR A  66      51.558   4.288  45.026  1.00  0.660          H  
ATOM   1140 3HG2 THR A  66      51.890   5.131  46.557  1.00  0.660          H  
ATOM   1141  N   VAL A  67      47.195   5.219  47.607  1.00  0.400          N  
ATOM   1142  CA  VAL A  67      45.853   4.800  47.943  1.00  0.410          C  
ATOM   1143  C   VAL A  67      44.795   5.626  47.230  1.00  0.390          C  
ATOM   1144  O   VAL A  67      43.949   5.021  46.585  1.00  0.380          O  
ATOM   1145  CB  VAL A  67      45.628   4.692  49.464  1.00  0.570          C  
ATOM   1146  CG1 VAL A  67      44.148   4.404  49.753  1.00  0.570          C  
ATOM   1147  CG2 VAL A  67      46.502   3.585  49.965  1.00  0.570          C  
ATOM   1148  H   VAL A  67      47.736   5.807  48.254  1.00  0.480          H  
ATOM   1149  HA  VAL A  67      45.741   3.778  47.585  1.00  0.490          H  
ATOM   1150  HB  VAL A  67      45.916   5.597  49.970  1.00  0.680          H  
ATOM   1151 1HG1 VAL A  67      43.998   4.304  50.825  1.00  0.680          H  
ATOM   1152 2HG1 VAL A  67      43.531   5.225  49.388  1.00  0.680          H  
ATOM   1153 3HG1 VAL A  67      43.848   3.481  49.254  1.00  0.680          H  
ATOM   1154 1HG2 VAL A  67      46.387   3.472  51.041  1.00  0.680          H  
ATOM   1155 2HG2 VAL A  67      46.238   2.651  49.469  1.00  0.680          H  
ATOM   1156 3HG2 VAL A  67      47.516   3.844  49.727  1.00  0.680          H  
ATOM   1157  N   PRO A  68      44.752   6.977  47.286  1.00  0.380          N  
ATOM   1158  CA  PRO A  68      43.800   7.765  46.541  1.00  0.370          C  
ATOM   1159  C   PRO A  68      43.792   7.343  45.077  1.00  0.350          C  
ATOM   1160  O   PRO A  68      42.734   7.284  44.451  1.00  0.350          O  
ATOM   1161  CB  PRO A  68      44.321   9.190  46.741  1.00  0.550          C  
ATOM   1162  CG  PRO A  68      44.983   9.142  48.062  1.00  0.550          C  
ATOM   1163  CD  PRO A  68      45.649   7.786  48.104  1.00  0.550          C  
ATOM   1164  HA  PRO A  68      42.803   7.633  46.996  1.00  0.440          H  
ATOM   1165 1HB  PRO A  68      45.037   9.455  45.942  1.00  0.670          H  
ATOM   1166 2HB  PRO A  68      43.507   9.920  46.714  1.00  0.670          H  
ATOM   1167 1HG  PRO A  68      45.708   9.970  48.166  1.00  0.670          H  
ATOM   1168 2HG  PRO A  68      44.247   9.272  48.880  1.00  0.670          H  
ATOM   1169 1HD  PRO A  68      46.623   7.859  47.664  1.00  0.670          H  
ATOM   1170 2HD  PRO A  68      45.672   7.490  49.134  1.00  0.670          H  
ATOM   1171  N   TRP A  69      44.971   6.984  44.532  1.00  0.350          N  
ATOM   1172  CA  TRP A  69      45.008   6.526  43.160  1.00  0.340          C  
ATOM   1173  C   TRP A  69      44.231   5.222  42.967  1.00  0.350          C  
ATOM   1174  O   TRP A  69      43.278   5.199  42.184  1.00  0.360          O  
ATOM   1175  CB  TRP A  69      46.439   6.429  42.636  1.00  0.480          C  
ATOM   1176  CG  TRP A  69      46.475   5.691  41.366  1.00  0.480          C  
ATOM   1177  CD1 TRP A  69      45.981   6.082  40.176  1.00  0.480          C  
ATOM   1178  CD2 TRP A  69      47.068   4.401  41.143  1.00  0.480          C  
ATOM   1179  NE1 TRP A  69      46.179   5.105  39.250  1.00  0.480          N  
ATOM   1180  CE2 TRP A  69      46.834   4.074  39.824  1.00  0.480          C  
ATOM   1181  CE3 TRP A  69      47.762   3.515  41.948  1.00  0.480          C  
ATOM   1182  CZ2 TRP A  69      47.247   2.886  39.284  1.00  0.480          C  
ATOM   1183  CZ3 TRP A  69      48.196   2.327  41.401  1.00  0.480          C  
ATOM   1184  CH2 TRP A  69      47.940   2.013  40.098  1.00  0.480          C  
ATOM   1185  H   TRP A  69      45.863   7.066  45.035  1.00  0.420          H  
ATOM   1186  HA  TRP A  69      44.518   7.281  42.549  1.00  0.410          H  
ATOM   1187 1HB  TRP A  69      46.834   7.434  42.472  1.00  0.580          H  
ATOM   1188 2HB  TRP A  69      47.075   5.941  43.368  1.00  0.580          H  
ATOM   1189  HD1 TRP A  69      45.469   7.024  39.993  1.00  0.580          H  
ATOM   1190  HE1 TRP A  69      45.890   5.135  38.296  1.00  0.580          H  
ATOM   1191  HE3 TRP A  69      47.959   3.750  42.994  1.00  0.580          H  
ATOM   1192  HZ2 TRP A  69      47.059   2.649  38.253  1.00  0.580          H  
ATOM   1193  HZ3 TRP A  69      48.732   1.639  42.045  1.00  0.580          H  
ATOM   1194  HH2 TRP A  69      48.286   1.063  39.697  1.00  0.580          H  
ATOM   1195  N   LEU A  70      44.580   4.138  43.674  1.00  0.360          N  
ATOM   1196  CA  LEU A  70      43.833   2.894  43.466  1.00  0.380          C  
ATOM   1197  C   LEU A  70      42.364   3.015  43.852  1.00  0.380          C  
ATOM   1198  O   LEU A  70      41.479   2.472  43.179  1.00  0.400          O  
ATOM   1199  CB  LEU A  70      44.435   1.756  44.301  1.00  0.520          C  
ATOM   1200  CG  LEU A  70      45.803   1.219  43.873  1.00  0.520          C  
ATOM   1201  CD1 LEU A  70      46.338   0.294  44.943  1.00  0.520          C  
ATOM   1202  CD2 LEU A  70      45.673   0.457  42.521  1.00  0.520          C  
ATOM   1203  H   LEU A  70      45.366   4.174  44.334  1.00  0.430          H  
ATOM   1204  HA  LEU A  70      43.883   2.653  42.409  1.00  0.460          H  
ATOM   1205 1HB  LEU A  70      44.538   2.119  45.327  1.00  0.630          H  
ATOM   1206 2HB  LEU A  70      43.734   0.924  44.304  1.00  0.630          H  
ATOM   1207  HG  LEU A  70      46.486   2.033  43.788  1.00  0.630          H  
ATOM   1208 1HD1 LEU A  70      47.320  -0.073  44.647  1.00  0.630          H  
ATOM   1209 2HD1 LEU A  70      46.424   0.846  45.883  1.00  0.630          H  
ATOM   1210 3HD1 LEU A  70      45.660  -0.547  45.076  1.00  0.630          H  
ATOM   1211 1HD2 LEU A  70      46.648   0.071  42.233  1.00  0.630          H  
ATOM   1212 2HD2 LEU A  70      44.979  -0.373  42.632  1.00  0.630          H  
ATOM   1213 3HD2 LEU A  70      45.315   1.121  41.740  1.00  0.630          H  
ATOM   1214  N   GLN A  71      42.102   3.727  44.935  1.00  0.380          N  
ATOM   1215  CA  GLN A  71      40.766   3.889  45.459  1.00  0.390          C  
ATOM   1216  C   GLN A  71      39.863   4.595  44.452  1.00  0.370          C  
ATOM   1217  O   GLN A  71      38.741   4.128  44.203  1.00  0.410          O  
ATOM   1218  CB  GLN A  71      40.895   4.609  46.799  1.00  0.540          C  
ATOM   1219  CG  GLN A  71      39.677   4.797  47.587  1.00  0.540          C  
ATOM   1220  CD  GLN A  71      40.042   5.318  48.945  1.00  0.540          C  
ATOM   1221  OE1 GLN A  71      41.077   5.981  49.102  1.00  0.540          O  
ATOM   1222  NE2 GLN A  71      39.225   5.020  49.946  1.00  0.540          N  
ATOM   1223  H   GLN A  71      42.873   4.160  45.443  1.00  0.460          H  
ATOM   1224  HA  GLN A  71      40.349   2.904  45.633  1.00  0.470          H  
ATOM   1225 1HB  GLN A  71      41.605   4.070  47.424  1.00  0.650          H  
ATOM   1226 2HB  GLN A  71      41.319   5.598  46.623  1.00  0.650          H  
ATOM   1227 1HG  GLN A  71      39.038   5.493  47.102  1.00  0.650          H  
ATOM   1228 2HG  GLN A  71      39.163   3.887  47.714  1.00  0.650          H  
ATOM   1229 1HE2 GLN A  71      39.427   5.342  50.870  1.00  0.650          H  
ATOM   1230 2HE2 GLN A  71      38.369   4.472  49.779  1.00  0.650          H  
ATOM   1231  N   GLY A  72      40.358   5.692  43.851  1.00  0.350          N  
ATOM   1232  CA  GLY A  72      39.651   6.433  42.816  1.00  0.330          C  
ATOM   1233  C   GLY A  72      39.541   5.617  41.532  1.00  0.330          C  
ATOM   1234  O   GLY A  72      38.505   5.616  40.865  1.00  0.350          O  
ATOM   1235  H   GLY A  72      41.275   6.045  44.135  1.00  0.420          H  
ATOM   1236 1HA  GLY A  72      38.656   6.699  43.171  1.00  0.400          H  
ATOM   1237 2HA  GLY A  72      40.182   7.362  42.616  1.00  0.400          H  
ATOM   1238  N   LEU A  73      40.605   4.872  41.187  1.00  0.370          N  
ATOM   1239  CA  LEU A  73      40.621   4.060  39.973  1.00  0.390          C  
ATOM   1240  C   LEU A  73      39.410   3.168  39.947  1.00  0.390          C  
ATOM   1241  O   LEU A  73      38.754   3.032  38.915  1.00  0.470          O  
ATOM   1242  CB  LEU A  73      41.896   3.190  39.908  1.00  0.540          C  
ATOM   1243  CG  LEU A  73      42.153   2.344  38.619  1.00  0.540          C  
ATOM   1244  CD1 LEU A  73      43.657   2.165  38.474  1.00  0.540          C  
ATOM   1245  CD2 LEU A  73      41.481   0.939  38.692  1.00  0.540          C  
ATOM   1246  H   LEU A  73      41.460   4.903  41.750  1.00  0.440          H  
ATOM   1247  HA  LEU A  73      40.591   4.718  39.108  1.00  0.470          H  
ATOM   1248 1HB  LEU A  73      42.758   3.841  40.056  1.00  0.650          H  
ATOM   1249 2HB  LEU A  73      41.867   2.495  40.734  1.00  0.650          H  
ATOM   1250  HG  LEU A  73      41.771   2.873  37.760  1.00  0.650          H  
ATOM   1251 1HD1 LEU A  73      43.843   1.596  37.578  1.00  0.650          H  
ATOM   1252 2HD1 LEU A  73      44.138   3.137  38.399  1.00  0.650          H  
ATOM   1253 3HD1 LEU A  73      44.056   1.633  39.337  1.00  0.650          H  
ATOM   1254 1HD2 LEU A  73      41.708   0.388  37.779  1.00  0.650          H  
ATOM   1255 2HD2 LEU A  73      41.871   0.394  39.549  1.00  0.650          H  
ATOM   1256 3HD2 LEU A  73      40.410   1.013  38.782  1.00  0.650          H  
ATOM   1257  N   ILE A  74      39.133   2.523  41.071  1.00  0.390          N  
ATOM   1258  CA  ILE A  74      38.001   1.637  41.103  1.00  0.440          C  
ATOM   1259  C   ILE A  74      36.686   2.394  41.297  1.00  0.440          C  
ATOM   1260  O   ILE A  74      35.740   2.223  40.530  1.00  0.560          O  
ATOM   1261  CB  ILE A  74      38.182   0.583  42.207  1.00  0.600          C  
ATOM   1262  CG1 ILE A  74      39.412  -0.295  41.848  1.00  0.600          C  
ATOM   1263  CG2 ILE A  74      36.892  -0.295  42.322  1.00  0.600          C  
ATOM   1264  CD1 ILE A  74      39.904  -1.173  42.965  1.00  0.600          C  
ATOM   1265  H   ILE A  74      39.760   2.632  41.877  1.00  0.470          H  
ATOM   1266  HA  ILE A  74      37.968   1.135  40.166  1.00  0.530          H  
ATOM   1267  HB  ILE A  74      38.391   1.085  43.152  1.00  0.720          H  
ATOM   1268 1HG1 ILE A  74      39.157  -0.924  41.002  1.00  0.720          H  
ATOM   1269 2HG1 ILE A  74      40.235   0.359  41.558  1.00  0.720          H  
ATOM   1270 1HG2 ILE A  74      37.015  -1.045  43.096  1.00  0.720          H  
ATOM   1271 2HG2 ILE A  74      36.035   0.324  42.576  1.00  0.720          H  
ATOM   1272 3HG2 ILE A  74      36.705  -0.789  41.366  1.00  0.720          H  
ATOM   1273 1HD1 ILE A  74      40.767  -1.741  42.620  1.00  0.720          H  
ATOM   1274 2HD1 ILE A  74      40.197  -0.553  43.812  1.00  0.720          H  
ATOM   1275 3HD1 ILE A  74      39.132  -1.855  43.267  1.00  0.720          H  
ATOM   1276  N   CYS A  75      36.615   3.255  42.288  1.00  0.410          N  
ATOM   1277  CA  CYS A  75      35.371   3.939  42.628  1.00  0.490          C  
ATOM   1278  C   CYS A  75      34.746   4.708  41.477  1.00  0.420          C  
ATOM   1279  O   CYS A  75      33.537   4.704  41.290  1.00  0.900          O  
ATOM   1280  CB  CYS A  75      35.576   4.928  43.742  1.00  0.650          C  
ATOM   1281  SG  CYS A  75      34.017   5.664  44.314  1.00  0.650          S  
ATOM   1282  H   CYS A  75      37.428   3.411  42.887  1.00  0.490          H  
ATOM   1283  HA  CYS A  75      34.653   3.177  42.952  1.00  0.590          H  
ATOM   1284 1HB  CYS A  75      36.092   4.454  44.563  1.00  0.780          H  
ATOM   1285 2HB  CYS A  75      36.217   5.738  43.389  1.00  0.780          H  
ATOM   1286  N   ASN A  76      35.579   5.429  40.753  1.00  0.540          N  
ATOM   1287  CA  ASN A  76      35.090   6.358  39.776  1.00  0.450          C  
ATOM   1288  C   ASN A  76      35.054   5.774  38.379  1.00  0.410          C  
ATOM   1289  O   ASN A  76      34.860   6.505  37.399  1.00  0.410          O  
ATOM   1290  CB  ASN A  76      35.999   7.554  39.827  1.00  0.670          C  
ATOM   1291  CG  ASN A  76      36.004   8.159  41.200  1.00  0.670          C  
ATOM   1292  OD1 ASN A  76      35.044   8.091  41.976  1.00  0.670          O  
ATOM   1293  ND2 ASN A  76      37.085   8.780  41.513  1.00  0.670          N  
ATOM   1294  H   ASN A  76      36.586   5.382  40.912  1.00  0.650          H  
ATOM   1295  HA  ASN A  76      34.076   6.650  40.048  1.00  0.540          H  
ATOM   1296 1HB  ASN A  76      37.012   7.258  39.568  1.00  0.800          H  
ATOM   1297 2HB  ASN A  76      35.675   8.300  39.106  1.00  0.800          H  
ATOM   1298 1HD2 ASN A  76      37.180   9.252  42.400  1.00  0.800          H  
ATOM   1299 2HD2 ASN A  76      37.841   8.836  40.866  1.00  0.800          H  
ATOM   1300  N   VAL A  77      35.202   4.458  38.267  1.00  0.440          N  
ATOM   1301  CA  VAL A  77      35.263   3.855  36.958  1.00  0.460          C  
ATOM   1302  C   VAL A  77      34.106   4.120  36.020  1.00  0.560          C  
ATOM   1303  O   VAL A  77      34.322   4.273  34.821  1.00  1.030          O  
ATOM   1304  CB  VAL A  77      35.510   2.337  37.087  1.00  0.640          C  
ATOM   1305  CG1 VAL A  77      34.327   1.587  37.717  1.00  0.640          C  
ATOM   1306  CG2 VAL A  77      35.767   1.784  35.721  1.00  0.640          C  
ATOM   1307  H   VAL A  77      35.339   3.871  39.099  1.00  0.530          H  
ATOM   1308  HA  VAL A  77      36.119   4.259  36.485  1.00  0.550          H  
ATOM   1309  HB  VAL A  77      36.379   2.196  37.733  1.00  0.760          H  
ATOM   1310 1HG1 VAL A  77      34.573   0.535  37.798  1.00  0.760          H  
ATOM   1311 2HG1 VAL A  77      34.126   1.977  38.709  1.00  0.760          H  
ATOM   1312 3HG1 VAL A  77      33.454   1.685  37.117  1.00  0.760          H  
ATOM   1313 1HG2 VAL A  77      35.975   0.761  35.771  1.00  0.760          H  
ATOM   1314 2HG2 VAL A  77      34.899   1.926  35.102  1.00  0.760          H  
ATOM   1315 3HG2 VAL A  77      36.611   2.290  35.283  1.00  0.760          H  
ATOM   1316  N   ASN A  78      32.894   4.231  36.519  1.00  0.570          N  
ATOM   1317  CA  ASN A  78      31.806   4.427  35.589  1.00  0.430          C  
ATOM   1318  C   ASN A  78      31.335   5.873  35.426  1.00  0.470          C  
ATOM   1319  O   ASN A  78      30.302   6.085  34.808  1.00  0.930          O  
ATOM   1320  CB  ASN A  78      30.663   3.513  35.959  1.00  0.660          C  
ATOM   1321  CG  ASN A  78      31.060   2.038  35.801  1.00  0.660          C  
ATOM   1322  OD1 ASN A  78      31.846   1.641  34.908  1.00  0.660          O  
ATOM   1323  ND2 ASN A  78      30.518   1.220  36.668  1.00  0.660          N  
ATOM   1324  H   ASN A  78      32.743   4.132  37.514  1.00  0.680          H  
ATOM   1325  HA  ASN A  78      32.148   4.109  34.607  1.00  0.520          H  
ATOM   1326 1HB  ASN A  78      30.344   3.702  36.985  1.00  0.790          H  
ATOM   1327 2HB  ASN A  78      29.810   3.720  35.307  1.00  0.790          H  
ATOM   1328 1HD2 ASN A  78      30.724   0.244  36.633  1.00  0.790          H  
ATOM   1329 2HD2 ASN A  78      29.890   1.572  37.361  1.00  0.790          H  
ATOM   1330  N   ASN A  79      32.044   6.879  35.976  1.00  0.440          N  
ATOM   1331  CA  ASN A  79      31.562   8.267  35.816  1.00  0.420          C  
ATOM   1332  C   ASN A  79      30.082   8.355  36.132  1.00  0.420          C  
ATOM   1333  O   ASN A  79      29.283   8.679  35.255  1.00  0.490          O  
ATOM   1334  CB  ASN A  79      31.796   8.846  34.435  1.00  0.600          C  
ATOM   1335  CG  ASN A  79      33.201   9.029  34.079  1.00  0.600          C  
ATOM   1336  OD1 ASN A  79      34.111   9.188  34.934  1.00  0.600          O  
ATOM   1337  ND2 ASN A  79      33.405   9.059  32.803  1.00  0.600          N  
ATOM   1338  H   ASN A  79      32.929   6.682  36.463  1.00  0.530          H  
ATOM   1339  HA  ASN A  79      32.081   8.895  36.541  1.00  0.500          H  
ATOM   1340 1HB  ASN A  79      31.339   8.197  33.682  1.00  0.720          H  
ATOM   1341 2HB  ASN A  79      31.296   9.813  34.359  1.00  0.720          H  
ATOM   1342 1HD2 ASN A  79      34.320   9.200  32.435  1.00  0.720          H  
ATOM   1343 2HD2 ASN A  79      32.603   8.967  32.175  1.00  0.720          H  
ATOM   1344  N   THR A  80      29.726   8.136  37.383  1.00  0.450          N  
ATOM   1345  CA  THR A  80      28.343   8.014  37.798  1.00  0.490          C  
ATOM   1346  C   THR A  80      27.480   9.291  37.659  1.00  0.570          C  
ATOM   1347  O   THR A  80      26.254   9.241  37.832  1.00  1.180          O  
ATOM   1348  CB  THR A  80      28.356   7.407  39.196  1.00  0.670          C  
ATOM   1349  OG1 THR A  80      29.145   8.231  40.068  1.00  0.670          O  
ATOM   1350  CG2 THR A  80      28.951   6.012  39.128  1.00  0.670          C  
ATOM   1351  H   THR A  80      30.442   7.959  38.072  1.00  0.540          H  
ATOM   1352  HA  THR A  80      27.889   7.263  37.156  1.00  0.590          H  
ATOM   1353  HB  THR A  80      27.376   7.308  39.560  1.00  0.800          H  
ATOM   1354  HG1 THR A  80      29.005   7.957  40.980  1.00  0.800          H  
ATOM   1355 1HG2 THR A  80      28.953   5.574  40.127  1.00  0.800          H  
ATOM   1356 2HG2 THR A  80      28.348   5.397  38.461  1.00  0.800          H  
ATOM   1357 3HG2 THR A  80      29.971   6.053  38.751  1.00  0.800          H  
ATOM   1358  N   CYS A  81      28.107  10.425  37.303  1.00  0.450          N  
ATOM   1359  CA  CYS A  81      27.379  11.645  36.911  1.00  0.430          C  
ATOM   1360  C   CYS A  81      26.289  12.074  37.921  1.00  0.400          C  
ATOM   1361  O   CYS A  81      25.090  11.958  37.660  1.00  0.470          O  
ATOM   1362  CB  CYS A  81      26.818  11.289  35.513  1.00  0.610          C  
ATOM   1363  SG  CYS A  81      26.066  12.531  34.497  1.00  0.610          S  
ATOM   1364  H   CYS A  81      29.111  10.396  37.236  1.00  0.540          H  
ATOM   1365  HA  CYS A  81      28.106  12.457  36.822  1.00  0.520          H  
ATOM   1366 1HB  CYS A  81      27.625  10.836  34.929  1.00  0.730          H  
ATOM   1367 2HB  CYS A  81      26.071  10.508  35.642  1.00  0.730          H  
ATOM   1368  N   PHE A  82      26.734  12.484  39.109  1.00  0.400          N  
ATOM   1369  CA  PHE A  82      25.921  12.792  40.293  1.00  0.470          C  
ATOM   1370  C   PHE A  82      25.115  14.130  40.257  1.00  0.460          C  
ATOM   1371  O   PHE A  82      25.572  15.120  39.689  1.00  0.430          O  
ATOM   1372  CB  PHE A  82      26.889  12.693  41.493  1.00  0.630          C  
ATOM   1373  CG  PHE A  82      26.369  12.904  42.894  1.00  0.630          C  
ATOM   1374  CD1 PHE A  82      25.417  12.090  43.496  1.00  0.630          C  
ATOM   1375  CD2 PHE A  82      26.926  13.880  43.654  1.00  0.630          C  
ATOM   1376  CE1 PHE A  82      25.036  12.301  44.775  1.00  0.630          C  
ATOM   1377  CE2 PHE A  82      26.553  14.090  44.943  1.00  0.630          C  
ATOM   1378  CZ  PHE A  82      25.601  13.304  45.505  1.00  0.630          C  
ATOM   1379  H   PHE A  82      27.743  12.631  39.176  1.00  0.480          H  
ATOM   1380  HA  PHE A  82      25.235  11.969  40.389  1.00  0.560          H  
ATOM   1381 1HB  PHE A  82      27.382  11.726  41.465  1.00  0.760          H  
ATOM   1382 2HB  PHE A  82      27.683  13.422  41.334  1.00  0.760          H  
ATOM   1383  HD1 PHE A  82      24.954  11.283  42.961  1.00  0.760          H  
ATOM   1384  HD2 PHE A  82      27.698  14.505  43.216  1.00  0.760          H  
ATOM   1385  HE1 PHE A  82      24.278  11.665  45.224  1.00  0.760          H  
ATOM   1386  HE2 PHE A  82      27.015  14.888  45.525  1.00  0.760          H  
ATOM   1387  HZ  PHE A  82      25.296  13.470  46.533  1.00  0.760          H  
ATOM   1388  N   PRO A  83      23.833  14.152  40.694  1.00  0.610          N  
ATOM   1389  CA  PRO A  83      22.999  15.352  40.849  1.00  0.690          C  
ATOM   1390  C   PRO A  83      23.475  16.491  41.780  1.00  0.630          C  
ATOM   1391  O   PRO A  83      23.047  17.622  41.581  1.00  0.720          O  
ATOM   1392  CB  PRO A  83      21.693  14.762  41.392  1.00  1.030          C  
ATOM   1393  CG  PRO A  83      21.649  13.349  40.868  1.00  1.030          C  
ATOM   1394  CD  PRO A  83      23.074  12.881  40.858  1.00  1.030          C  
ATOM   1395  HA  PRO A  83      22.813  15.773  39.858  1.00  0.830          H  
ATOM   1396 1HB  PRO A  83      21.691  14.810  42.493  1.00  1.240          H  
ATOM   1397 2HB  PRO A  83      20.841  15.369  41.046  1.00  1.240          H  
ATOM   1398 1HG  PRO A  83      20.994  12.728  41.502  1.00  1.240          H  
ATOM   1399 2HG  PRO A  83      21.205  13.343  39.855  1.00  1.240          H  
ATOM   1400 1HD  PRO A  83      23.304  12.375  41.791  1.00  1.240          H  
ATOM   1401 2HD  PRO A  83      23.181  12.228  39.969  1.00  1.240          H  
ATOM   1402  N   GLN A  84      24.321  16.221  42.776  1.00  0.540          N  
ATOM   1403  CA  GLN A  84      24.771  17.280  43.691  1.00  0.510          C  
ATOM   1404  C   GLN A  84      26.290  17.419  43.694  1.00  0.450          C  
ATOM   1405  O   GLN A  84      26.978  16.669  43.019  1.00  0.490          O  
ATOM   1406  CB  GLN A  84      24.270  17.006  45.115  1.00  0.730          C  
ATOM   1407  CG  GLN A  84      22.756  16.940  45.271  1.00  0.730          C  
ATOM   1408  CD  GLN A  84      22.104  18.279  45.036  1.00  0.730          C  
ATOM   1409  OE1 GLN A  84      22.673  19.313  45.404  1.00  0.730          O  
ATOM   1410  NE2 GLN A  84      20.923  18.284  44.439  1.00  0.730          N  
ATOM   1411  H   GLN A  84      24.661  15.283  42.956  1.00  0.650          H  
ATOM   1412  HA  GLN A  84      24.365  18.231  43.356  1.00  0.610          H  
ATOM   1413 1HB  GLN A  84      24.670  16.076  45.469  1.00  0.870          H  
ATOM   1414 2HB  GLN A  84      24.636  17.782  45.784  1.00  0.870          H  
ATOM   1415 1HG  GLN A  84      22.357  16.235  44.548  1.00  0.870          H  
ATOM   1416 2HG  GLN A  84      22.519  16.616  46.282  1.00  0.870          H  
ATOM   1417 1HE2 GLN A  84      20.458  19.150  44.262  1.00  0.870          H  
ATOM   1418 2HE2 GLN A  84      20.497  17.426  44.160  1.00  0.870          H  
ATOM   1419  N   LEU A  85      26.824  18.384  44.431  1.00  0.410          N  
ATOM   1420  CA  LEU A  85      28.279  18.495  44.535  1.00  0.390          C  
ATOM   1421  C   LEU A  85      28.824  17.310  45.325  1.00  0.390          C  
ATOM   1422  O   LEU A  85      28.249  16.943  46.359  1.00  0.420          O  
ATOM   1423  CB  LEU A  85      28.665  19.778  45.294  1.00  0.550          C  
ATOM   1424  CG  LEU A  85      28.327  21.142  44.641  1.00  0.550          C  
ATOM   1425  CD1 LEU A  85      28.584  22.255  45.644  1.00  0.550          C  
ATOM   1426  CD2 LEU A  85      29.208  21.368  43.437  1.00  0.550          C  
ATOM   1427  H   LEU A  85      26.233  19.017  44.949  1.00  0.490          H  
ATOM   1428  HA  LEU A  85      28.718  18.474  43.537  1.00  0.470          H  
ATOM   1429 1HB  LEU A  85      28.190  19.750  46.271  1.00  0.660          H  
ATOM   1430 2HB  LEU A  85      29.748  19.748  45.448  1.00  0.660          H  
ATOM   1431  HG  LEU A  85      27.281  21.162  44.339  1.00  0.660          H  
ATOM   1432 1HD1 LEU A  85      28.352  23.227  45.184  1.00  0.660          H  
ATOM   1433 2HD1 LEU A  85      27.952  22.109  46.520  1.00  0.660          H  
ATOM   1434 3HD1 LEU A  85      29.628  22.234  45.942  1.00  0.660          H  
ATOM   1435 1HD2 LEU A  85      28.963  22.337  42.987  1.00  0.660          H  
ATOM   1436 2HD2 LEU A  85      30.253  21.360  43.739  1.00  0.660          H  
ATOM   1437 3HD2 LEU A  85      29.045  20.593  42.724  1.00  0.660          H  
ATOM   1438  N   THR A  86      29.944  16.735  44.896  1.00  0.360          N  
ATOM   1439  CA  THR A  86      30.550  15.664  45.669  1.00  0.350          C  
ATOM   1440  C   THR A  86      31.451  16.345  46.726  1.00  0.350          C  
ATOM   1441  O   THR A  86      31.792  17.519  46.571  1.00  0.350          O  
ATOM   1442  CB  THR A  86      31.396  14.751  44.753  1.00  0.490          C  
ATOM   1443  OG1 THR A  86      32.489  15.507  44.260  1.00  0.490          O  
ATOM   1444  CG2 THR A  86      30.569  14.261  43.568  1.00  0.490          C  
ATOM   1445  H   THR A  86      30.386  17.048  44.024  1.00  0.430          H  
ATOM   1446  HA  THR A  86      29.760  15.084  46.148  1.00  0.420          H  
ATOM   1447  HB  THR A  86      31.747  13.899  45.291  1.00  0.590          H  
ATOM   1448  HG1 THR A  86      33.142  14.938  43.843  1.00  0.590          H  
ATOM   1449 1HG2 THR A  86      31.189  13.636  42.922  1.00  0.590          H  
ATOM   1450 2HG2 THR A  86      29.740  13.683  43.939  1.00  0.590          H  
ATOM   1451 3HG2 THR A  86      30.201  15.111  42.991  1.00  0.590          H  
ATOM   1452  N   PRO A  87      31.865  15.686  47.826  1.00  0.360          N  
ATOM   1453  CA  PRO A  87      32.834  16.208  48.793  1.00  0.360          C  
ATOM   1454  C   PRO A  87      34.150  16.692  48.155  1.00  0.340          C  
ATOM   1455  O   PRO A  87      34.726  17.694  48.568  1.00  0.360          O  
ATOM   1456  CB  PRO A  87      33.057  14.998  49.708  1.00  0.540          C  
ATOM   1457  CG  PRO A  87      31.740  14.228  49.647  1.00  0.540          C  
ATOM   1458  CD  PRO A  87      31.261  14.382  48.209  1.00  0.540          C  
ATOM   1459  HA  PRO A  87      32.364  17.034  49.347  1.00  0.430          H  
ATOM   1460 1HB  PRO A  87      33.900  14.426  49.361  1.00  0.650          H  
ATOM   1461 2HB  PRO A  87      33.295  15.344  50.722  1.00  0.650          H  
ATOM   1462 1HG  PRO A  87      31.904  13.170  49.932  1.00  0.650          H  
ATOM   1463 2HG  PRO A  87      31.024  14.640  50.377  1.00  0.650          H  
ATOM   1464 1HD  PRO A  87      31.635  13.557  47.595  1.00  0.650          H  
ATOM   1465 2HD  PRO A  87      30.165  14.434  48.211  1.00  0.650          H  
ATOM   1466  N   GLY A  88      34.578  16.034  47.076  1.00  0.330          N  
ATOM   1467  CA  GLY A  88      35.812  16.392  46.367  1.00  0.340          C  
ATOM   1468  C   GLY A  88      35.754  17.757  45.665  1.00  0.330          C  
ATOM   1469  O   GLY A  88      36.783  18.262  45.193  1.00  0.340          O  
ATOM   1470  H   GLY A  88      34.094  15.193  46.776  1.00  0.400          H  
ATOM   1471 1HA  GLY A  88      36.642  16.383  47.072  1.00  0.410          H  
ATOM   1472 2HA  GLY A  88      36.022  15.621  45.630  1.00  0.410          H  
ATOM   1473  N   GLU A  89      34.567  18.366  45.581  1.00  0.330          N  
ATOM   1474  CA  GLU A  89      34.419  19.662  44.945  1.00  0.340          C  
ATOM   1475  C   GLU A  89      34.623  20.806  45.947  1.00  0.340          C  
ATOM   1476  O   GLU A  89      34.620  21.981  45.563  1.00  0.340          O  
ATOM   1477  CB  GLU A  89      33.057  19.755  44.230  1.00  0.470          C  
ATOM   1478  CG  GLU A  89      32.933  18.770  43.026  1.00  0.470          C  
ATOM   1479  CD  GLU A  89      31.579  18.743  42.302  1.00  0.470          C  
ATOM   1480  OE1 GLU A  89      31.249  19.678  41.623  1.00  0.470          O  
ATOM   1481  OE2 GLU A  89      30.867  17.786  42.444  1.00  0.470          O  
ATOM   1482  H   GLU A  89      33.733  17.927  45.989  1.00  0.400          H  
ATOM   1483  HA  GLU A  89      35.189  19.753  44.179  1.00  0.410          H  
ATOM   1484 1HB  GLU A  89      32.260  19.522  44.935  1.00  0.570          H  
ATOM   1485 2HB  GLU A  89      32.894  20.771  43.870  1.00  0.570          H  
ATOM   1486 1HG  GLU A  89      33.707  19.025  42.297  1.00  0.570          H  
ATOM   1487 2HG  GLU A  89      33.155  17.772  43.384  1.00  0.570          H  
ATOM   1488  N   GLU A  90      34.795  20.493  47.241  1.00  0.340          N  
ATOM   1489  CA  GLU A  90      35.007  21.564  48.199  1.00  0.340          C  
ATOM   1490  C   GLU A  90      36.455  22.063  48.063  1.00  0.340          C  
ATOM   1491  O   GLU A  90      37.372  21.248  47.906  1.00  0.360          O  
ATOM   1492  CB  GLU A  90      34.724  21.127  49.639  1.00  0.480          C  
ATOM   1493  CG  GLU A  90      33.257  20.798  49.916  1.00  0.480          C  
ATOM   1494  CD  GLU A  90      32.948  20.596  51.389  1.00  0.480          C  
ATOM   1495  OE1 GLU A  90      33.815  20.840  52.203  1.00  0.480          O  
ATOM   1496  OE2 GLU A  90      31.851  20.196  51.699  1.00  0.480          O  
ATOM   1497  H   GLU A  90      34.790  19.514  47.549  1.00  0.410          H  
ATOM   1498  HA  GLU A  90      34.300  22.345  47.961  1.00  0.410          H  
ATOM   1499 1HB  GLU A  90      35.305  20.237  49.857  1.00  0.570          H  
ATOM   1500 2HB  GLU A  90      35.039  21.900  50.334  1.00  0.570          H  
ATOM   1501 1HG  GLU A  90      32.635  21.602  49.529  1.00  0.570          H  
ATOM   1502 2HG  GLU A  90      33.005  19.885  49.371  1.00  0.570          H  
ATOM   1503  N   PRO A  91      36.720  23.377  48.223  1.00  0.350          N  
ATOM   1504  CA  PRO A  91      38.036  24.007  48.152  1.00  0.360          C  
ATOM   1505  C   PRO A  91      39.157  23.359  48.965  1.00  0.370          C  
ATOM   1506  O   PRO A  91      40.305  23.394  48.531  1.00  0.420          O  
ATOM   1507  CB  PRO A  91      37.746  25.408  48.712  1.00  0.540          C  
ATOM   1508  CG  PRO A  91      36.315  25.684  48.332  1.00  0.540          C  
ATOM   1509  CD  PRO A  91      35.609  24.352  48.460  1.00  0.540          C  
ATOM   1510  HA  PRO A  91      38.332  24.074  47.095  1.00  0.430          H  
ATOM   1511 1HB  PRO A  91      37.925  25.424  49.800  1.00  0.650          H  
ATOM   1512 2HB  PRO A  91      38.448  26.134  48.273  1.00  0.650          H  
ATOM   1513 1HG  PRO A  91      35.889  26.458  48.997  1.00  0.650          H  
ATOM   1514 2HG  PRO A  91      36.267  26.091  47.309  1.00  0.650          H  
ATOM   1515 1HD  PRO A  91      35.154  24.224  49.455  1.00  0.650          H  
ATOM   1516 2HD  PRO A  91      34.868  24.330  47.641  1.00  0.650          H  
ATOM   1517  N   GLY A  92      38.844  22.751  50.118  1.00  0.400          N  
ATOM   1518  CA  GLY A  92      39.899  22.160  50.934  1.00  0.450          C  
ATOM   1519  C   GLY A  92      39.900  20.626  51.015  1.00  0.470          C  
ATOM   1520  O   GLY A  92      40.556  20.061  51.905  1.00  0.660          O  
ATOM   1521  H   GLY A  92      37.901  22.728  50.476  1.00  0.480          H  
ATOM   1522 1HA  GLY A  92      40.865  22.503  50.560  1.00  0.540          H  
ATOM   1523 2HA  GLY A  92      39.819  22.565  51.941  1.00  0.540          H  
ATOM   1524  N   ARG A  93      39.203  19.936  50.101  1.00  0.390          N  
ATOM   1525  CA  ARG A  93      39.171  18.466  50.164  1.00  0.410          C  
ATOM   1526  C   ARG A  93      39.704  17.829  48.876  1.00  0.470          C  
ATOM   1527  O   ARG A  93      39.520  18.373  47.779  1.00  0.620          O  
ATOM   1528  CB  ARG A  93      37.752  17.986  50.418  1.00  0.570          C  
ATOM   1529  CG  ARG A  93      37.169  18.441  51.747  1.00  0.570          C  
ATOM   1530  CD  ARG A  93      35.800  17.914  51.979  1.00  0.570          C  
ATOM   1531  NE  ARG A  93      35.206  18.482  53.183  1.00  0.570          N  
ATOM   1532  CZ  ARG A  93      35.378  18.039  54.451  1.00  0.570          C  
ATOM   1533  NH1 ARG A  93      36.163  17.009  54.710  1.00  0.570          N  
ATOM   1534  NH2 ARG A  93      34.755  18.657  55.442  1.00  0.570          N  
ATOM   1535  H   ARG A  93      38.678  20.433  49.368  1.00  0.470          H  
ATOM   1536  HA  ARG A  93      39.798  18.133  50.991  1.00  0.490          H  
ATOM   1537 1HB  ARG A  93      37.098  18.364  49.627  1.00  0.680          H  
ATOM   1538 2HB  ARG A  93      37.717  16.899  50.383  1.00  0.680          H  
ATOM   1539 1HG  ARG A  93      37.821  18.115  52.553  1.00  0.680          H  
ATOM   1540 2HG  ARG A  93      37.103  19.528  51.754  1.00  0.680          H  
ATOM   1541 1HD  ARG A  93      35.162  18.183  51.136  1.00  0.680          H  
ATOM   1542 2HD  ARG A  93      35.818  16.832  52.073  1.00  0.680          H  
ATOM   1543  HE  ARG A  93      34.593  19.304  53.035  1.00  0.680          H  
ATOM   1544 1HH1 ARG A  93      36.656  16.551  53.962  1.00  0.680          H  
ATOM   1545 2HH1 ARG A  93      36.285  16.691  55.662  1.00  0.680          H  
ATOM   1546 1HH2 ARG A  93      34.154  19.451  55.242  1.00  0.680          H  
ATOM   1547 2HH2 ARG A  93      34.873  18.344  56.393  1.00  0.680          H  
ATOM   1548  N   LEU A  94      40.364  16.664  48.997  1.00  0.420          N  
ATOM   1549  CA  LEU A  94      40.899  15.979  47.826  1.00  0.470          C  
ATOM   1550  C   LEU A  94      40.331  14.569  47.649  1.00  0.450          C  
ATOM   1551  O   LEU A  94      40.070  14.131  46.528  1.00  0.480          O  
ATOM   1552  CB  LEU A  94      42.408  15.887  48.021  1.00  0.640          C  
ATOM   1553  CG  LEU A  94      43.141  17.181  48.178  1.00  0.640          C  
ATOM   1554  CD1 LEU A  94      44.560  16.883  48.598  1.00  0.640          C  
ATOM   1555  CD2 LEU A  94      43.124  17.953  46.848  1.00  0.640          C  
ATOM   1556  H   LEU A  94      40.535  16.217  49.909  1.00  0.500          H  
ATOM   1557  HA  LEU A  94      40.653  16.546  46.935  1.00  0.560          H  
ATOM   1558 1HB  LEU A  94      42.623  15.272  48.863  1.00  0.770          H  
ATOM   1559 2HB  LEU A  94      42.807  15.409  47.160  1.00  0.770          H  
ATOM   1560  HG  LEU A  94      42.678  17.766  48.952  1.00  0.770          H  
ATOM   1561 1HD1 LEU A  94      45.106  17.806  48.721  1.00  0.770          H  
ATOM   1562 2HD1 LEU A  94      44.562  16.335  49.540  1.00  0.770          H  
ATOM   1563 3HD1 LEU A  94      45.026  16.304  47.869  1.00  0.770          H  
ATOM   1564 1HD2 LEU A  94      43.672  18.890  46.959  1.00  0.770          H  
ATOM   1565 2HD2 LEU A  94      43.592  17.357  46.068  1.00  0.770          H  
ATOM   1566 3HD2 LEU A  94      42.110  18.176  46.564  1.00  0.770          H  
ATOM   1567  N   SER A  95      40.124  13.884  48.775  1.00  0.430          N  
ATOM   1568  CA  SER A  95      39.735  12.471  48.829  1.00  0.420          C  
ATOM   1569  C   SER A  95      38.460  12.046  48.140  1.00  0.420          C  
ATOM   1570  O   SER A  95      38.490  11.266  47.193  1.00  0.430          O  
ATOM   1571  CB  SER A  95      39.556  12.099  50.299  1.00  0.590          C  
ATOM   1572  OG  SER A  95      39.042  10.830  50.450  1.00  0.590          O  
ATOM   1573  H   SER A  95      40.365  14.344  49.660  1.00  0.520          H  
ATOM   1574  HA  SER A  95      40.564  11.899  48.410  1.00  0.500          H  
ATOM   1575 1HB  SER A  95      40.498  12.127  50.790  1.00  0.710          H  
ATOM   1576 2HB  SER A  95      38.915  12.825  50.794  1.00  0.710          H  
ATOM   1577  HG  SER A  95      39.059  10.663  51.399  1.00  0.710          H  
ATOM   1578  N   ASN A  96      37.344  12.618  48.575  1.00  0.440          N  
ATOM   1579  CA  ASN A  96      36.002  12.233  48.137  1.00  0.460          C  
ATOM   1580  C   ASN A  96      35.575  10.836  48.647  1.00  0.440          C  
ATOM   1581  O   ASN A  96      34.542  10.323  48.225  1.00  0.460          O  
ATOM   1582  CB  ASN A  96      35.906  12.204  46.616  1.00  0.640          C  
ATOM   1583  CG  ASN A  96      34.519  12.432  46.098  1.00  0.640          C  
ATOM   1584  OD1 ASN A  96      33.843  13.433  46.371  1.00  0.640          O  
ATOM   1585  ND2 ASN A  96      34.059  11.459  45.352  1.00  0.640          N  
ATOM   1586  H   ASN A  96      37.441  13.311  49.302  1.00  0.530          H  
ATOM   1587  HA  ASN A  96      35.296  12.953  48.529  1.00  0.550          H  
ATOM   1588 1HB  ASN A  96      36.577  12.954  46.191  1.00  0.760          H  
ATOM   1589 2HB  ASN A  96      36.235  11.228  46.250  1.00  0.760          H  
ATOM   1590 1HD2 ASN A  96      33.133  11.485  44.979  1.00  0.760          H  
ATOM   1591 2HD2 ASN A  96      34.639  10.656  45.186  1.00  0.760          H  
ATOM   1592  N   PHE A  97      36.294  10.258  49.620  1.00  0.420          N  
ATOM   1593  CA  PHE A  97      35.949   8.923  50.128  1.00  0.440          C  
ATOM   1594  C   PHE A  97      35.421   8.932  51.574  1.00  0.440          C  
ATOM   1595  O   PHE A  97      35.407   7.913  52.272  1.00  0.460          O  
ATOM   1596  CB  PHE A  97      37.187   8.031  50.033  1.00  0.610          C  
ATOM   1597  CG  PHE A  97      37.793   8.021  48.636  1.00  0.610          C  
ATOM   1598  CD1 PHE A  97      39.107   8.420  48.418  1.00  0.610          C  
ATOM   1599  CD2 PHE A  97      37.046   7.675  47.555  1.00  0.610          C  
ATOM   1600  CE1 PHE A  97      39.643   8.440  47.144  1.00  0.610          C  
ATOM   1601  CE2 PHE A  97      37.562   7.699  46.271  1.00  0.610          C  
ATOM   1602  CZ  PHE A  97      38.870   8.082  46.070  1.00  0.610          C  
ATOM   1603  H   PHE A  97      37.148  10.704  49.943  1.00  0.500          H  
ATOM   1604  HA  PHE A  97      35.164   8.508  49.496  1.00  0.530          H  
ATOM   1605 1HB  PHE A  97      37.942   8.369  50.737  1.00  0.730          H  
ATOM   1606 2HB  PHE A  97      36.923   7.004  50.293  1.00  0.730          H  
ATOM   1607  HD1 PHE A  97      39.728   8.715  49.261  1.00  0.730          H  
ATOM   1608  HD2 PHE A  97      36.031   7.395  47.725  1.00  0.730          H  
ATOM   1609  HE1 PHE A  97      40.669   8.751  46.996  1.00  0.730          H  
ATOM   1610  HE2 PHE A  97      36.931   7.423  45.422  1.00  0.730          H  
ATOM   1611  HZ  PHE A  97      39.288   8.109  45.073  1.00  0.730          H  
ATOM   1612  N   ASN A  98      34.935  10.075  52.021  1.00  0.430          N  
ATOM   1613  CA  ASN A  98      34.466  10.238  53.397  1.00  0.450          C  
ATOM   1614  C   ASN A  98      33.258   9.377  53.777  1.00  0.460          C  
ATOM   1615  O   ASN A  98      33.035   9.097  54.954  1.00  0.480          O  
ATOM   1616  CB  ASN A  98      34.149  11.690  53.643  1.00  0.620          C  
ATOM   1617  CG  ASN A  98      35.386  12.535  53.690  1.00  0.620          C  
ATOM   1618  OD1 ASN A  98      36.509  12.050  53.883  1.00  0.620          O  
ATOM   1619  ND2 ASN A  98      35.211  13.806  53.507  1.00  0.620          N  
ATOM   1620  H   ASN A  98      34.931  10.871  51.398  1.00  0.520          H  
ATOM   1621  HA  ASN A  98      35.280   9.944  54.062  1.00  0.540          H  
ATOM   1622 1HB  ASN A  98      33.487  12.059  52.855  1.00  0.750          H  
ATOM   1623 2HB  ASN A  98      33.617  11.788  54.589  1.00  0.750          H  
ATOM   1624 1HD2 ASN A  98      36.000  14.410  53.531  1.00  0.750          H  
ATOM   1625 2HD2 ASN A  98      34.292  14.172  53.356  1.00  0.750          H  
ATOM   1626  N   ASP A  99      32.475   8.966  52.784  1.00  0.450          N  
ATOM   1627  CA  ASP A  99      31.259   8.203  52.998  1.00  0.480          C  
ATOM   1628  C   ASP A  99      31.439   6.677  52.963  1.00  0.480          C  
ATOM   1629  O   ASP A  99      30.427   5.940  52.960  1.00  0.520          O  
ATOM   1630  CB  ASP A  99      30.239   8.612  51.927  1.00  0.660          C  
ATOM   1631  CG  ASP A  99      29.760  10.071  52.060  1.00  0.660          C  
ATOM   1632  OD1 ASP A  99      29.673  10.562  53.165  1.00  0.660          O  
ATOM   1633  OD2 ASP A  99      29.475  10.692  51.061  1.00  0.660          O  
ATOM   1634  H   ASP A  99      32.717   9.217  51.837  1.00  0.540          H  
ATOM   1635  HA  ASP A  99      30.867   8.476  53.977  1.00  0.580          H  
ATOM   1636 1HB  ASP A  99      30.679   8.473  50.933  1.00  0.790          H  
ATOM   1637 2HB  ASP A  99      29.367   7.959  51.983  1.00  0.790          H  
ATOM   1638  N   SER A 100      32.692   6.188  52.848  1.00  0.460          N  
ATOM   1639  CA  SER A 100      32.952   4.740  52.791  1.00  0.470          C  
ATOM   1640  C   SER A 100      32.882   4.089  54.160  1.00  0.500          C  
ATOM   1641  O   SER A 100      33.015   4.759  55.196  1.00  0.540          O  
ATOM   1642  CB  SER A 100      34.319   4.444  52.200  1.00  0.650          C  
ATOM   1643  OG  SER A 100      35.361   4.803  53.074  1.00  0.650          O  
ATOM   1644  H   SER A 100      33.490   6.832  52.803  1.00  0.550          H  
ATOM   1645  HA  SER A 100      32.201   4.267  52.171  1.00  0.560          H  
ATOM   1646 1HB  SER A 100      34.390   3.380  51.958  1.00  0.780          H  
ATOM   1647 2HB  SER A 100      34.428   4.991  51.272  1.00  0.780          H  
ATOM   1648  HG  SER A 100      36.179   4.665  52.569  1.00  0.780          H  
ATOM   1649  N   LEU A 101      32.773   2.754  54.163  1.00  0.500          N  
ATOM   1650  CA  LEU A 101      32.779   2.012  55.410  1.00  0.510          C  
ATOM   1651  C   LEU A 101      34.108   2.156  56.103  1.00  0.520          C  
ATOM   1652  O   LEU A 101      34.132   2.448  57.296  1.00  0.540          O  
ATOM   1653  CB  LEU A 101      32.440   0.535  55.158  1.00  0.710          C  
ATOM   1654  CG  LEU A 101      32.379  -0.500  56.360  1.00  0.710          C  
ATOM   1655  CD1 LEU A 101      33.788  -1.078  56.653  1.00  0.710          C  
ATOM   1656  CD2 LEU A 101      31.816   0.135  57.601  1.00  0.710          C  
ATOM   1657  H   LEU A 101      32.668   2.241  53.277  1.00  0.600          H  
ATOM   1658  HA  LEU A 101      32.010   2.439  56.052  1.00  0.610          H  
ATOM   1659 1HB  LEU A 101      31.477   0.493  54.647  1.00  0.850          H  
ATOM   1660 2HB  LEU A 101      33.151   0.175  54.508  1.00  0.850          H  
ATOM   1661  HG  LEU A 101      31.726  -1.320  56.072  1.00  0.850          H  
ATOM   1662 1HD1 LEU A 101      33.709  -1.798  57.446  1.00  0.850          H  
ATOM   1663 2HD1 LEU A 101      34.180  -1.565  55.763  1.00  0.850          H  
ATOM   1664 3HD1 LEU A 101      34.473  -0.314  56.964  1.00  0.850          H  
ATOM   1665 1HD2 LEU A 101      31.764  -0.615  58.364  1.00  0.850          H  
ATOM   1666 2HD2 LEU A 101      32.419   0.941  57.963  1.00  0.850          H  
ATOM   1667 3HD2 LEU A 101      30.821   0.509  57.391  1.00  0.850          H  
ATOM   1668  N   VAL A 102      35.224   1.958  55.400  1.00  0.530          N  
ATOM   1669  CA  VAL A 102      36.496   2.054  56.086  1.00  0.570          C  
ATOM   1670  C   VAL A 102      36.717   3.439  56.677  1.00  0.590          C  
ATOM   1671  O   VAL A 102      37.256   3.546  57.779  1.00  0.620          O  
ATOM   1672  CB  VAL A 102      37.658   1.613  55.195  1.00  0.780          C  
ATOM   1673  CG1 VAL A 102      39.010   1.935  55.871  1.00  0.780          C  
ATOM   1674  CG2 VAL A 102      37.523   0.098  54.976  1.00  0.780          C  
ATOM   1675  H   VAL A 102      35.206   1.726  54.404  1.00  0.640          H  
ATOM   1676  HA  VAL A 102      36.471   1.342  56.905  1.00  0.680          H  
ATOM   1677  HB  VAL A 102      37.611   2.137  54.237  1.00  0.940          H  
ATOM   1678 1HG1 VAL A 102      39.822   1.598  55.229  1.00  0.940          H  
ATOM   1679 2HG1 VAL A 102      39.112   3.008  56.031  1.00  0.940          H  
ATOM   1680 3HG1 VAL A 102      39.071   1.422  56.834  1.00  0.940          H  
ATOM   1681 1HG2 VAL A 102      38.330  -0.252  54.335  1.00  0.940          H  
ATOM   1682 2HG2 VAL A 102      37.569  -0.415  55.937  1.00  0.940          H  
ATOM   1683 3HG2 VAL A 102      36.569  -0.112  54.504  1.00  0.940          H  
ATOM   1684  N   SER A 103      36.364   4.512  55.960  1.00  0.590          N  
ATOM   1685  CA  SER A 103      36.570   5.838  56.523  1.00  0.640          C  
ATOM   1686  C   SER A 103      35.807   5.995  57.846  1.00  0.610          C  
ATOM   1687  O   SER A 103      36.366   6.502  58.831  1.00  0.640          O  
ATOM   1688  CB  SER A 103      36.119   6.886  55.519  1.00  0.880          C  
ATOM   1689  OG  SER A 103      36.948   6.884  54.369  1.00  0.880          O  
ATOM   1690  H   SER A 103      35.952   4.428  55.030  1.00  0.710          H  
ATOM   1691  HA  SER A 103      37.635   5.969  56.718  1.00  0.770          H  
ATOM   1692 1HB  SER A 103      35.088   6.673  55.216  1.00  1.050          H  
ATOM   1693 2HB  SER A 103      36.122   7.873  55.975  1.00  1.050          H  
ATOM   1694  HG  SER A 103      36.461   7.410  53.689  1.00  1.050          H  
ATOM   1695  N   ARG A 104      34.549   5.526  57.903  1.00  0.580          N  
ATOM   1696  CA  ARG A 104      33.800   5.599  59.157  1.00  0.600          C  
ATOM   1697  C   ARG A 104      34.387   4.677  60.216  1.00  0.570          C  
ATOM   1698  O   ARG A 104      34.566   5.070  61.366  1.00  0.590          O  
ATOM   1699  CB  ARG A 104      32.343   5.244  58.952  1.00  0.830          C  
ATOM   1700  CG  ARG A 104      31.565   6.286  58.212  1.00  0.830          C  
ATOM   1701  CD  ARG A 104      30.094   6.061  58.276  1.00  0.830          C  
ATOM   1702  NE  ARG A 104      29.708   4.807  57.646  1.00  0.830          N  
ATOM   1703  CZ  ARG A 104      29.525   4.646  56.326  1.00  0.830          C  
ATOM   1704  NH1 ARG A 104      29.739   5.653  55.523  1.00  0.830          N  
ATOM   1705  NH2 ARG A 104      29.145   3.478  55.852  1.00  0.830          N  
ATOM   1706  H   ARG A 104      34.111   5.151  57.051  1.00  0.700          H  
ATOM   1707  HA  ARG A 104      33.849   6.623  59.524  1.00  0.720          H  
ATOM   1708 1HB  ARG A 104      32.280   4.314  58.379  1.00  1.000          H  
ATOM   1709 2HB  ARG A 104      31.865   5.072  59.917  1.00  1.000          H  
ATOM   1710 1HG  ARG A 104      31.776   7.261  58.646  1.00  1.000          H  
ATOM   1711 2HG  ARG A 104      31.885   6.284  57.170  1.00  1.000          H  
ATOM   1712 1HD  ARG A 104      29.787   6.019  59.322  1.00  1.000          H  
ATOM   1713 2HD  ARG A 104      29.569   6.879  57.786  1.00  1.000          H  
ATOM   1714  HE  ARG A 104      29.526   4.004  58.243  1.00  1.000          H  
ATOM   1715 1HH1 ARG A 104      30.046   6.540  55.890  1.00  1.000          H  
ATOM   1716 2HH1 ARG A 104      29.648   5.556  54.509  1.00  1.000          H  
ATOM   1717 1HH2 ARG A 104      28.961   2.696  56.506  1.00  1.000          H  
ATOM   1718 2HH2 ARG A 104      29.018   3.346  54.860  1.00  1.000          H  
ATOM   1719  N   LEU A 105      34.770   3.471  59.811  1.00  0.540          N  
ATOM   1720  CA  LEU A 105      35.302   2.470  60.713  1.00  0.560          C  
ATOM   1721  C   LEU A 105      36.506   3.048  61.446  1.00  0.570          C  
ATOM   1722  O   LEU A 105      36.629   2.898  62.669  1.00  0.590          O  
ATOM   1723  CB  LEU A 105      35.718   1.249  59.879  1.00  0.780          C  
ATOM   1724  CG  LEU A 105      36.255   0.002  60.564  1.00  0.780          C  
ATOM   1725  CD1 LEU A 105      35.139  -0.650  61.443  1.00  0.780          C  
ATOM   1726  CD2 LEU A 105      36.758  -0.940  59.463  1.00  0.780          C  
ATOM   1727  H   LEU A 105      34.626   3.207  58.838  1.00  0.650          H  
ATOM   1728  HA  LEU A 105      34.536   2.206  61.436  1.00  0.670          H  
ATOM   1729 1HB  LEU A 105      34.864   0.948  59.273  1.00  0.930          H  
ATOM   1730 2HB  LEU A 105      36.497   1.578  59.207  1.00  0.930          H  
ATOM   1731  HG  LEU A 105      37.089   0.269  61.220  1.00  0.930          H  
ATOM   1732 1HD1 LEU A 105      35.526  -1.545  61.927  1.00  0.930          H  
ATOM   1733 2HD1 LEU A 105      34.806   0.047  62.211  1.00  0.930          H  
ATOM   1734 3HD1 LEU A 105      34.292  -0.920  60.811  1.00  0.930          H  
ATOM   1735 1HD2 LEU A 105      37.172  -1.837  59.908  1.00  0.930          H  
ATOM   1736 2HD2 LEU A 105      35.932  -1.203  58.810  1.00  0.930          H  
ATOM   1737 3HD2 LEU A 105      37.534  -0.438  58.881  1.00  0.930          H  
ATOM   1738  N   LEU A 106      37.402   3.710  60.700  1.00  0.610          N  
ATOM   1739  CA  LEU A 106      38.563   4.335  61.303  1.00  0.680          C  
ATOM   1740  C   LEU A 106      38.169   5.484  62.216  1.00  0.700          C  
ATOM   1741  O   LEU A 106      38.700   5.601  63.321  1.00  0.750          O  
ATOM   1742  CB  LEU A 106      39.491   4.868  60.207  1.00  0.920          C  
ATOM   1743  CG  LEU A 106      40.231   3.825  59.346  1.00  0.920          C  
ATOM   1744  CD1 LEU A 106      40.879   4.539  58.173  1.00  0.920          C  
ATOM   1745  CD2 LEU A 106      41.296   3.110  60.181  1.00  0.920          C  
ATOM   1746  H   LEU A 106      37.269   3.759  59.684  1.00  0.730          H  
ATOM   1747  HA  LEU A 106      39.076   3.592  61.903  1.00  0.820          H  
ATOM   1748 1HB  LEU A 106      38.882   5.469  59.527  1.00  1.110          H  
ATOM   1749 2HB  LEU A 106      40.229   5.517  60.665  1.00  1.110          H  
ATOM   1750  HG  LEU A 106      39.519   3.095  58.957  1.00  1.110          H  
ATOM   1751 1HD1 LEU A 106      41.398   3.813  57.548  1.00  1.110          H  
ATOM   1752 2HD1 LEU A 106      40.106   5.037  57.583  1.00  1.110          H  
ATOM   1753 3HD1 LEU A 106      41.589   5.276  58.536  1.00  1.110          H  
ATOM   1754 1HD2 LEU A 106      41.816   2.387  59.553  1.00  1.110          H  
ATOM   1755 2HD2 LEU A 106      42.010   3.839  60.561  1.00  1.110          H  
ATOM   1756 3HD2 LEU A 106      40.840   2.588  61.013  1.00  1.110          H  
ATOM   1757  N   ALA A 107      37.216   6.324  61.792  1.00  0.690          N  
ATOM   1758  CA  ALA A 107      36.805   7.448  62.620  1.00  0.760          C  
ATOM   1759  C   ALA A 107      36.252   6.984  63.963  1.00  0.760          C  
ATOM   1760  O   ALA A 107      36.530   7.596  65.005  1.00  0.820          O  
ATOM   1761  CB  ALA A 107      35.757   8.266  61.893  1.00  1.040          C  
ATOM   1762  H   ALA A 107      36.817   6.224  60.851  1.00  0.830          H  
ATOM   1763  HA  ALA A 107      37.682   8.065  62.807  1.00  0.910          H  
ATOM   1764 1HB  ALA A 107      35.473   9.120  62.503  1.00  1.240          H  
ATOM   1765 2HB  ALA A 107      36.164   8.611  60.941  1.00  1.240          H  
ATOM   1766 3HB  ALA A 107      34.881   7.644  61.708  1.00  1.240          H  
ATOM   1767  N   ASP A 108      35.498   5.889  63.951  1.00  0.710          N  
ATOM   1768  CA  ASP A 108      34.903   5.365  65.164  1.00  0.740          C  
ATOM   1769  C   ASP A 108      35.935   4.680  66.040  1.00  0.750          C  
ATOM   1770  O   ASP A 108      35.909   4.818  67.268  1.00  0.800          O  
ATOM   1771  CB  ASP A 108      33.814   4.386  64.814  1.00  1.020          C  
ATOM   1772  CG  ASP A 108      32.576   5.019  64.206  1.00  1.020          C  
ATOM   1773  OD1 ASP A 108      32.359   6.195  64.356  1.00  1.020          O  
ATOM   1774  OD2 ASP A 108      31.859   4.299  63.561  1.00  1.020          O  
ATOM   1775  H   ASP A 108      35.273   5.464  63.044  1.00  0.850          H  
ATOM   1776  HA  ASP A 108      34.462   6.194  65.716  1.00  0.890          H  
ATOM   1777 1HB  ASP A 108      34.211   3.645  64.113  1.00  1.230          H  
ATOM   1778 2HB  ASP A 108      33.540   3.877  65.703  1.00  1.230          H  
ATOM   1779  N   ALA A 109      36.853   3.931  65.422  1.00  0.740          N  
ATOM   1780  CA  ALA A 109      37.903   3.252  66.158  1.00  0.820          C  
ATOM   1781  C   ALA A 109      38.776   4.263  66.882  1.00  0.880          C  
ATOM   1782  O   ALA A 109      39.201   4.023  68.012  1.00  0.960          O  
ATOM   1783  CB  ALA A 109      38.747   2.414  65.217  1.00  1.120          C  
ATOM   1784  H   ALA A 109      36.799   3.799  64.409  1.00  0.890          H  
ATOM   1785  HA  ALA A 109      37.435   2.606  66.901  1.00  0.980          H  
ATOM   1786 1HB  ALA A 109      39.517   1.896  65.781  1.00  1.340          H  
ATOM   1787 2HB  ALA A 109      38.107   1.689  64.712  1.00  1.340          H  
ATOM   1788 3HB  ALA A 109      39.209   3.065  64.474  1.00  1.340          H  
ATOM   1789  N   ARG A 110      39.032   5.397  66.229  1.00  0.870          N  
ATOM   1790  CA  ARG A 110      39.827   6.468  66.794  1.00  0.970          C  
ATOM   1791  C   ARG A 110      39.035   7.180  67.895  1.00  1.000          C  
ATOM   1792  O   ARG A 110      39.573   7.564  68.932  1.00  1.110          O  
ATOM   1793  CB  ARG A 110      40.243   7.414  65.689  1.00  1.320          C  
ATOM   1794  CG  ARG A 110      41.257   6.794  64.716  1.00  1.320          C  
ATOM   1795  CD  ARG A 110      41.499   7.637  63.517  1.00  1.320          C  
ATOM   1796  NE  ARG A 110      42.377   6.952  62.556  1.00  1.320          N  
ATOM   1797  CZ  ARG A 110      42.625   7.352  61.283  1.00  1.320          C  
ATOM   1798  NH1 ARG A 110      42.075   8.452  60.803  1.00  1.320          N  
ATOM   1799  NH2 ARG A 110      43.425   6.629  60.514  1.00  1.320          N  
ATOM   1800  H   ARG A 110      38.685   5.499  65.267  1.00  1.040          H  
ATOM   1801  HA  ARG A 110      40.722   6.036  67.226  1.00  1.160          H  
ATOM   1802 1HB  ARG A 110      39.362   7.703  65.112  1.00  1.580          H  
ATOM   1803 2HB  ARG A 110      40.675   8.317  66.114  1.00  1.580          H  
ATOM   1804 1HG  ARG A 110      42.208   6.673  65.233  1.00  1.580          H  
ATOM   1805 2HG  ARG A 110      40.913   5.819  64.385  1.00  1.580          H  
ATOM   1806 1HD  ARG A 110      40.544   7.839  63.032  1.00  1.580          H  
ATOM   1807 2HD  ARG A 110      41.972   8.574  63.816  1.00  1.580          H  
ATOM   1808  HE  ARG A 110      42.827   6.102  62.870  1.00  1.580          H  
ATOM   1809 1HH1 ARG A 110      41.467   9.012  61.381  1.00  1.580          H  
ATOM   1810 2HH1 ARG A 110      42.263   8.742  59.851  1.00  1.580          H  
ATOM   1811 1HH2 ARG A 110      43.845   5.783  60.876  1.00  1.580          H  
ATOM   1812 2HH2 ARG A 110      43.612   6.920  59.564  1.00  1.580          H  
ATOM   1813  N   THR A 111      37.736   7.350  67.689  1.00  0.960          N  
ATOM   1814  CA  THR A 111      36.904   8.002  68.682  1.00  1.040          C  
ATOM   1815  C   THR A 111      36.785   7.243  70.015  1.00  1.100          C  
ATOM   1816  O   THR A 111      36.881   7.863  71.075  1.00  1.230          O  
ATOM   1817  CB  THR A 111      35.485   8.255  68.123  1.00  1.420          C  
ATOM   1818  OG1 THR A 111      35.572   9.128  66.986  1.00  1.420          O  
ATOM   1819  CG2 THR A 111      34.583   8.900  69.177  1.00  1.420          C  
ATOM   1820  H   THR A 111      37.320   7.091  66.795  1.00  1.150          H  
ATOM   1821  HA  THR A 111      37.349   8.973  68.900  1.00  1.250          H  
ATOM   1822  HB  THR A 111      35.045   7.312  67.809  1.00  1.710          H  
ATOM   1823  HG1 THR A 111      35.990   8.648  66.239  1.00  1.710          H  
ATOM   1824 1HG2 THR A 111      33.599   9.071  68.741  1.00  1.710          H  
ATOM   1825 2HG2 THR A 111      34.480   8.250  70.043  1.00  1.710          H  
ATOM   1826 3HG2 THR A 111      35.013   9.851  69.484  1.00  1.710          H  
ATOM   1827  N   VAL A 112      36.571   5.905  69.965  1.00  1.050          N  
ATOM   1828  CA  VAL A 112      36.268   5.169  71.213  1.00  1.180          C  
ATOM   1829  C   VAL A 112      37.365   4.899  72.288  1.00  1.370          C  
ATOM   1830  O   VAL A 112      36.503   5.473  72.960  1.00  1.530          O  
ATOM   1831  CB  VAL A 112      35.566   3.820  70.881  1.00  1.600          C  
ATOM   1832  CG1 VAL A 112      35.389   2.956  72.191  1.00  1.600          C  
ATOM   1833  CG2 VAL A 112      34.209   4.108  70.256  1.00  1.600          C  
ATOM   1834  H   VAL A 112      36.503   5.464  69.043  1.00  1.260          H  
ATOM   1835  HA  VAL A 112      35.506   5.766  71.716  1.00  1.420          H  
ATOM   1836  HB  VAL A 112      36.159   3.261  70.162  1.00  1.920          H  
ATOM   1837 1HG1 VAL A 112      34.891   2.043  71.953  1.00  1.920          H  
ATOM   1838 2HG1 VAL A 112      36.328   2.714  72.660  1.00  1.920          H  
ATOM   1839 3HG1 VAL A 112      34.789   3.515  72.897  1.00  1.920          H  
ATOM   1840 1HG2 VAL A 112      33.715   3.167  70.015  1.00  1.920          H  
ATOM   1841 2HG2 VAL A 112      33.600   4.669  70.960  1.00  1.920          H  
ATOM   1842 3HG2 VAL A 112      34.339   4.691  69.346  1.00  1.920          H  
ATOM   1843  N   LEU A 113      38.035   4.363  71.275  1.00  1.430          N  
ATOM   1844  CA  LEU A 113      39.297   3.693  71.622  1.00  1.700          C  
ATOM   1845  C   LEU A 113      40.576   4.494  71.448  1.00  1.830          C  
ATOM   1846  O   LEU A 113      41.224   4.849  72.418  1.00  1.930          O  
ATOM   1847  CB  LEU A 113      39.469   2.384  70.832  1.00  2.270          C  
ATOM   1848  CG  LEU A 113      38.463   1.243  71.050  1.00  2.270          C  
ATOM   1849  CD1 LEU A 113      38.754   0.152  70.041  1.00  2.270          C  
ATOM   1850  CD2 LEU A 113      38.587   0.709  72.455  1.00  2.270          C  
ATOM   1851  H   LEU A 113      37.696   4.376  70.320  1.00  1.720          H  
ATOM   1852  HA  LEU A 113      39.243   3.458  72.685  1.00  2.040          H  
ATOM   1853 1HB  LEU A 113      39.438   2.606  69.799  1.00  2.730          H  
ATOM   1854 2HB  LEU A 113      40.454   1.986  71.050  1.00  2.730          H  
ATOM   1855  HG  LEU A 113      37.472   1.591  70.884  1.00  2.730          H  
ATOM   1856 1HD1 LEU A 113      38.050  -0.665  70.169  1.00  2.730          H  
ATOM   1857 2HD1 LEU A 113      38.658   0.556  69.032  1.00  2.730          H  
ATOM   1858 3HD1 LEU A 113      39.766  -0.217  70.193  1.00  2.730          H  
ATOM   1859 1HD2 LEU A 113      37.886  -0.089  72.591  1.00  2.730          H  
ATOM   1860 2HD2 LEU A 113      39.588   0.340  72.619  1.00  2.730          H  
ATOM   1861 3HD2 LEU A 113      38.376   1.477  73.160  1.00  2.730          H  
ATOM   1862  N   GLY A 114      40.922   4.858  70.218  1.00  1.910          N  
ATOM   1863  CA  GLY A 114      42.212   5.531  69.982  1.00  2.220          C  
ATOM   1864  C   GLY A 114      42.453   6.732  70.905  1.00  2.210          C  
ATOM   1865  O   GLY A 114      43.488   6.841  71.581  1.00  2.690          O  
ATOM   1866  H   GLY A 114      40.326   4.597  69.429  1.00  2.290          H  
ATOM   1867 1HA  GLY A 114      43.015   4.805  70.107  1.00  2.660          H  
ATOM   1868 2HA  GLY A 114      42.250   5.863  68.950  1.00  2.660          H  
ATOM   1869  N   GLY A 115      41.483   7.630  70.931  1.00  1.790          N  
ATOM   1870  CA  GLY A 115      41.522   8.847  71.713  1.00  1.910          C  
ATOM   1871  C   GLY A 115      41.163   8.662  73.191  1.00  1.740          C  
ATOM   1872  O   GLY A 115      41.239   9.623  73.961  1.00  1.670          O  
ATOM   1873  H   GLY A 115      40.690   7.472  70.320  1.00  2.150          H  
ATOM   1874 1HA  GLY A 115      42.513   9.292  71.627  1.00  2.290          H  
ATOM   1875 2HA  GLY A 115      40.828   9.558  71.269  1.00  2.290          H  
ATOM   1876  N   ALA A 116      40.827   7.447  73.614  1.00  1.850          N  
ATOM   1877  CA  ALA A 116      40.439   7.197  74.991  1.00  1.830          C  
ATOM   1878  C   ALA A 116      41.647   6.994  75.879  1.00  1.650          C  
ATOM   1879  O   ALA A 116      42.481   6.114  75.639  1.00  1.650          O  
ATOM   1880  CB  ALA A 116      39.557   5.972  75.078  1.00  2.570          C  
ATOM   1881  H   ALA A 116      40.865   6.662  72.966  1.00  2.220          H  
ATOM   1882  HA  ALA A 116      39.886   8.065  75.353  1.00  2.200          H  
ATOM   1883 1HB  ALA A 116      39.260   5.823  76.112  1.00  3.080          H  
ATOM   1884 2HB  ALA A 116      38.672   6.126  74.468  1.00  3.080          H  
ATOM   1885 3HB  ALA A 116      40.091   5.108  74.722  1.00  3.080          H  
ATOM   1886  N   SER A 117      41.713   7.739  76.979  1.00  1.580          N  
ATOM   1887  CA  SER A 117      42.848   7.588  77.870  1.00  1.520          C  
ATOM   1888  C   SER A 117      42.930   6.185  78.447  1.00  1.490          C  
ATOM   1889  O   SER A 117      44.032   5.656  78.635  1.00  1.500          O  
ATOM   1890  CB  SER A 117      42.722   8.585  78.996  1.00  2.150          C  
ATOM   1891  OG  SER A 117      41.590   8.297  79.771  1.00  2.150          O  
ATOM   1892  H   SER A 117      41.008   8.438  77.177  1.00  1.900          H  
ATOM   1893  HA  SER A 117      43.763   7.786  77.307  1.00  1.820          H  
ATOM   1894 1HB  SER A 117      43.616   8.549  79.620  1.00  2.580          H  
ATOM   1895 2HB  SER A 117      42.645   9.591  78.586  1.00  2.580          H  
ATOM   1896  HG  SER A 117      41.569   8.963  80.470  1.00  2.580          H  
ATOM   1897  N   ALA A 118      41.765   5.553  78.670  1.00  1.510          N  
ATOM   1898  CA  ALA A 118      41.723   4.195  79.204  1.00  1.520          C  
ATOM   1899  C   ALA A 118      42.364   3.215  78.246  1.00  1.510          C  
ATOM   1900  O   ALA A 118      43.062   2.290  78.660  1.00  1.520          O  
ATOM   1901  CB  ALA A 118      40.290   3.760  79.476  1.00  2.120          C  
ATOM   1902  H   ALA A 118      40.910   6.071  78.519  1.00  1.810          H  
ATOM   1903  HA  ALA A 118      42.286   4.183  80.136  1.00  1.820          H  
ATOM   1904 1HB  ALA A 118      40.287   2.748  79.892  1.00  2.550          H  
ATOM   1905 2HB  ALA A 118      39.830   4.444  80.183  1.00  2.550          H  
ATOM   1906 3HB  ALA A 118      39.727   3.768  78.548  1.00  2.550          H  
ATOM   1907  N   HIS A 119      42.133   3.423  76.956  1.00  1.510          N  
ATOM   1908  CA  HIS A 119      42.632   2.541  75.923  1.00  1.500          C  
ATOM   1909  C   HIS A 119      44.125   2.640  75.817  1.00  1.460          C  
ATOM   1910  O   HIS A 119      44.833   1.627  75.827  1.00  1.480          O  
ATOM   1911  CB  HIS A 119      42.010   2.883  74.582  1.00  2.100          C  
ATOM   1912  CG  HIS A 119      42.481   2.041  73.475  1.00  2.100          C  
ATOM   1913  ND1 HIS A 119      42.157   0.711  73.361  1.00  2.100          N  
ATOM   1914  CD2 HIS A 119      43.257   2.335  72.408  1.00  2.100          C  
ATOM   1915  CE1 HIS A 119      42.715   0.218  72.271  1.00  2.100          C  
ATOM   1916  NE2 HIS A 119      43.389   1.184  71.673  1.00  2.100          N  
ATOM   1917  H   HIS A 119      41.592   4.227  76.666  1.00  1.810          H  
ATOM   1918  HA  HIS A 119      42.383   1.511  76.166  1.00  1.800          H  
ATOM   1919 1HB  HIS A 119      40.930   2.813  74.640  1.00  2.520          H  
ATOM   1920 2HB  HIS A 119      42.258   3.908  74.347  1.00  2.520          H  
ATOM   1921  HD2 HIS A 119      43.691   3.313  72.182  1.00  2.520          H  
ATOM   1922  HE1 HIS A 119      42.634  -0.811  71.926  1.00  2.520          H  
ATOM   1923  HE2 HIS A 119      43.916   1.095  70.816  1.00  2.520          H  
ATOM   1924  N   ARG A 120      44.616   3.872  75.705  1.00  1.400          N  
ATOM   1925  CA  ARG A 120      46.042   4.079  75.554  1.00  1.380          C  
ATOM   1926  C   ARG A 120      46.790   3.575  76.782  1.00  1.460          C  
ATOM   1927  O   ARG A 120      47.846   2.936  76.656  1.00  1.480          O  
ATOM   1928  CB  ARG A 120      46.346   5.549  75.340  1.00  1.940          C  
ATOM   1929  CG  ARG A 120      45.876   6.099  74.005  1.00  1.940          C  
ATOM   1930  CD  ARG A 120      46.461   7.430  73.697  1.00  1.940          C  
ATOM   1931  NE  ARG A 120      46.162   8.428  74.727  1.00  1.940          N  
ATOM   1932  CZ  ARG A 120      45.034   9.158  74.811  1.00  1.940          C  
ATOM   1933  NH1 ARG A 120      44.069   8.984  73.967  1.00  1.940          N  
ATOM   1934  NH2 ARG A 120      44.896  10.059  75.773  1.00  1.940          N  
ATOM   1935  H   ARG A 120      43.963   4.664  75.708  1.00  1.680          H  
ATOM   1936  HA  ARG A 120      46.380   3.520  74.683  1.00  1.660          H  
ATOM   1937 1HB  ARG A 120      45.844   6.126  76.119  1.00  2.330          H  
ATOM   1938 2HB  ARG A 120      47.415   5.727  75.432  1.00  2.330          H  
ATOM   1939 1HG  ARG A 120      46.159   5.410  73.213  1.00  2.330          H  
ATOM   1940 2HG  ARG A 120      44.785   6.193  74.021  1.00  2.330          H  
ATOM   1941 1HD  ARG A 120      47.544   7.335  73.620  1.00  2.330          H  
ATOM   1942 2HD  ARG A 120      46.067   7.784  72.743  1.00  2.330          H  
ATOM   1943  HE  ARG A 120      46.884   8.609  75.414  1.00  2.330          H  
ATOM   1944 1HH1 ARG A 120      44.115   8.268  73.210  1.00  2.330          H  
ATOM   1945 2HH1 ARG A 120      43.193   9.527  74.070  1.00  2.330          H  
ATOM   1946 1HH2 ARG A 120      45.642  10.204  76.438  1.00  2.330          H  
ATOM   1947 2HH2 ARG A 120      44.047  10.601  75.833  1.00  2.330          H  
ATOM   1948  N   THR A 121      46.228   3.832  77.972  1.00  1.520          N  
ATOM   1949  CA  THR A 121      46.856   3.421  79.209  1.00  1.630          C  
ATOM   1950  C   THR A 121      46.920   1.905  79.260  1.00  1.660          C  
ATOM   1951  O   THR A 121      47.966   1.350  79.608  1.00  1.700          O  
ATOM   1952  CB  THR A 121      46.106   3.945  80.448  1.00  2.240          C  
ATOM   1953  OG1 THR A 121      46.043   5.376  80.416  1.00  2.240          O  
ATOM   1954  CG2 THR A 121      46.899   3.548  81.697  1.00  2.240          C  
ATOM   1955  H   THR A 121      45.365   4.372  78.025  1.00  1.820          H  
ATOM   1956  HA  THR A 121      47.873   3.810  79.231  1.00  1.960          H  
ATOM   1957  HB  THR A 121      45.101   3.532  80.472  1.00  2.690          H  
ATOM   1958  HG1 THR A 121      45.392   5.649  79.732  1.00  2.690          H  
ATOM   1959 1HG2 THR A 121      46.388   3.920  82.580  1.00  2.690          H  
ATOM   1960 2HG2 THR A 121      46.993   2.479  81.762  1.00  2.690          H  
ATOM   1961 3HG2 THR A 121      47.893   3.985  81.642  1.00  2.690          H  
ATOM   1962  N   LEU A 122      45.814   1.228  78.909  1.00  1.680          N  
ATOM   1963  CA  LEU A 122      45.789  -0.219  78.930  1.00  1.750          C  
ATOM   1964  C   LEU A 122      46.765  -0.799  77.923  1.00  1.710          C  
ATOM   1965  O   LEU A 122      47.438  -1.779  78.232  1.00  1.760          O  
ATOM   1966  CB  LEU A 122      44.374  -0.757  78.690  1.00  2.420          C  
ATOM   1967  CG  LEU A 122      44.182  -2.326  78.717  1.00  2.420          C  
ATOM   1968  CD1 LEU A 122      44.661  -2.933  80.062  1.00  2.420          C  
ATOM   1969  CD2 LEU A 122      42.702  -2.609  78.555  1.00  2.420          C  
ATOM   1970  H   LEU A 122      44.953   1.722  78.658  1.00  2.020          H  
ATOM   1971  HA  LEU A 122      46.094  -0.530  79.918  1.00  2.100          H  
ATOM   1972 1HB  LEU A 122      43.706  -0.313  79.414  1.00  2.910          H  
ATOM   1973 2HB  LEU A 122      44.057  -0.407  77.702  1.00  2.910          H  
ATOM   1974  HG  LEU A 122      44.747  -2.787  77.899  1.00  2.910          H  
ATOM   1975 1HD1 LEU A 122      44.493  -4.010  80.053  1.00  2.910          H  
ATOM   1976 2HD1 LEU A 122      45.725  -2.750  80.200  1.00  2.910          H  
ATOM   1977 3HD1 LEU A 122      44.113  -2.496  80.875  1.00  2.910          H  
ATOM   1978 1HD2 LEU A 122      42.525  -3.684  78.565  1.00  2.910          H  
ATOM   1979 2HD2 LEU A 122      42.180  -2.144  79.383  1.00  2.910          H  
ATOM   1980 3HD2 LEU A 122      42.347  -2.190  77.612  1.00  2.910          H  
ATOM   1981  N   ALA A 123      46.862  -0.221  76.718  1.00  1.650          N  
ATOM   1982  CA  ALA A 123      47.805  -0.737  75.731  1.00  1.630          C  
ATOM   1983  C   ALA A 123      49.235  -0.689  76.292  1.00  1.540          C  
ATOM   1984  O   ALA A 123      50.018  -1.638  76.114  1.00  1.530          O  
ATOM   1985  CB  ALA A 123      47.701   0.073  74.453  1.00  2.290          C  
ATOM   1986  H   ALA A 123      46.249   0.562  76.473  1.00  1.980          H  
ATOM   1987  HA  ALA A 123      47.552  -1.776  75.524  1.00  1.960          H  
ATOM   1988 1HB  ALA A 123      48.391  -0.321  73.711  1.00  2.750          H  
ATOM   1989 2HB  ALA A 123      46.679   0.016  74.074  1.00  2.750          H  
ATOM   1990 3HB  ALA A 123      47.948   1.114  74.665  1.00  2.750          H  
ATOM   1991  N   GLY A 124      49.547   0.400  77.010  1.00  1.510          N  
ATOM   1992  CA  GLY A 124      50.829   0.588  77.675  1.00  1.500          C  
ATOM   1993  C   GLY A 124      51.052  -0.512  78.711  1.00  1.520          C  
ATOM   1994  O   GLY A 124      52.121  -1.139  78.759  1.00  1.480          O  
ATOM   1995  H   GLY A 124      48.866   1.168  77.046  1.00  1.810          H  
ATOM   1996 1HA  GLY A 124      51.630   0.581  76.937  1.00  1.800          H  
ATOM   1997 2HA  GLY A 124      50.836   1.562  78.164  1.00  1.800          H  
ATOM   1998  N   LEU A 125      50.036  -0.736  79.544  1.00  1.690          N  
ATOM   1999  CA  LEU A 125      50.080  -1.754  80.573  1.00  1.820          C  
ATOM   2000  C   LEU A 125      50.202  -3.135  79.940  1.00  1.700          C  
ATOM   2001  O   LEU A 125      50.881  -3.986  80.488  1.00  1.660          O  
ATOM   2002  CB  LEU A 125      48.847  -1.639  81.456  1.00  2.500          C  
ATOM   2003  CG  LEU A 125      48.777  -0.332  82.316  1.00  2.500          C  
ATOM   2004  CD1 LEU A 125      47.423  -0.247  82.902  1.00  2.500          C  
ATOM   2005  CD2 LEU A 125      49.834  -0.310  83.413  1.00  2.500          C  
ATOM   2006  H   LEU A 125      49.207  -0.140  79.463  1.00  2.030          H  
ATOM   2007  HA  LEU A 125      50.963  -1.586  81.175  1.00  2.180          H  
ATOM   2008 1HB  LEU A 125      47.973  -1.669  80.820  1.00  3.000          H  
ATOM   2009 2HB  LEU A 125      48.814  -2.498  82.125  1.00  3.000          H  
ATOM   2010  HG  LEU A 125      48.929   0.528  81.679  1.00  3.000          H  
ATOM   2011 1HD1 LEU A 125      47.331   0.667  83.481  1.00  3.000          H  
ATOM   2012 2HD1 LEU A 125      46.721  -0.233  82.091  1.00  3.000          H  
ATOM   2013 3HD1 LEU A 125      47.214  -1.086  83.537  1.00  3.000          H  
ATOM   2014 1HD2 LEU A 125      49.739   0.615  83.982  1.00  3.000          H  
ATOM   2015 2HD2 LEU A 125      49.696  -1.137  84.073  1.00  3.000          H  
ATOM   2016 3HD2 LEU A 125      50.830  -0.352  82.986  1.00  3.000          H  
ATOM   2017  N   GLY A 126      49.596  -3.353  78.776  1.00  1.730          N  
ATOM   2018  CA  GLY A 126      49.692  -4.616  78.048  1.00  1.750          C  
ATOM   2019  C   GLY A 126      51.167  -4.962  77.828  1.00  1.550          C  
ATOM   2020  O   GLY A 126      51.603  -6.095  78.090  1.00  1.570          O  
ATOM   2021  H   GLY A 126      48.999  -2.617  78.407  1.00  2.080          H  
ATOM   2022 1HA  GLY A 126      49.195  -5.407  78.605  1.00  2.100          H  
ATOM   2023 2HA  GLY A 126      49.186  -4.512  77.088  1.00  2.100          H  
ATOM   2024  N   LYS A 127      51.929  -3.992  77.299  1.00  1.430          N  
ATOM   2025  CA  LYS A 127      53.370  -4.166  77.101  1.00  1.360          C  
ATOM   2026  C   LYS A 127      54.036  -4.496  78.438  1.00  1.300          C  
ATOM   2027  O   LYS A 127      54.890  -5.391  78.524  1.00  1.330          O  
ATOM   2028  CB  LYS A 127      53.994  -2.906  76.490  1.00  1.930          C  
ATOM   2029  CG  LYS A 127      55.501  -2.985  76.233  1.00  1.930          C  
ATOM   2030  CD  LYS A 127      56.020  -1.728  75.543  1.00  1.930          C  
ATOM   2031  CE  LYS A 127      57.507  -1.834  75.242  1.00  1.930          C  
ATOM   2032  NZ  LYS A 127      58.028  -0.597  74.606  1.00  1.930          N  
ATOM   2033  H   LYS A 127      51.459  -3.116  77.031  1.00  1.720          H  
ATOM   2034  HA  LYS A 127      53.533  -5.005  76.427  1.00  1.630          H  
ATOM   2035 1HB  LYS A 127      53.499  -2.688  75.543  1.00  2.320          H  
ATOM   2036 2HB  LYS A 127      53.814  -2.060  77.148  1.00  2.320          H  
ATOM   2037 1HG  LYS A 127      56.018  -3.089  77.190  1.00  2.320          H  
ATOM   2038 2HG  LYS A 127      55.738  -3.835  75.643  1.00  2.320          H  
ATOM   2039 1HD  LYS A 127      55.481  -1.574  74.605  1.00  2.320          H  
ATOM   2040 2HD  LYS A 127      55.846  -0.865  76.187  1.00  2.320          H  
ATOM   2041 1HE  LYS A 127      58.054  -2.018  76.165  1.00  2.320          H  
ATOM   2042 2HE  LYS A 127      57.668  -2.670  74.559  1.00  2.320          H  
ATOM   2043 1HZ  LYS A 127      59.010  -0.702  74.400  1.00  2.320          H  
ATOM   2044 2HZ  LYS A 127      57.518  -0.420  73.721  1.00  2.320          H  
ATOM   2045 3HZ  LYS A 127      57.899   0.189  75.219  1.00  2.320          H  
ATOM   2046  N   LEU A 128      53.637  -3.775  79.493  1.00  1.320          N  
ATOM   2047  CA  LEU A 128      54.169  -4.013  80.829  1.00  1.370          C  
ATOM   2048  C   LEU A 128      53.838  -5.422  81.330  1.00  1.440          C  
ATOM   2049  O   LEU A 128      54.686  -6.039  81.966  1.00  1.490          O  
ATOM   2050  CB  LEU A 128      53.676  -2.954  81.829  1.00  1.900          C  
ATOM   2051  CG  LEU A 128      54.192  -3.053  83.293  1.00  1.900          C  
ATOM   2052  CD1 LEU A 128      55.732  -2.970  83.359  1.00  1.900          C  
ATOM   2053  CD2 LEU A 128      53.556  -1.912  84.087  1.00  1.900          C  
ATOM   2054  H   LEU A 128      52.971  -3.008  79.336  1.00  1.580          H  
ATOM   2055  HA  LEU A 128      55.247  -3.918  80.758  1.00  1.640          H  
ATOM   2056 1HB  LEU A 128      53.911  -1.965  81.439  1.00  2.280          H  
ATOM   2057 2HB  LEU A 128      52.611  -3.041  81.896  1.00  2.280          H  
ATOM   2058  HG  LEU A 128      53.893  -4.001  83.715  1.00  2.280          H  
ATOM   2059 1HD1 LEU A 128      56.056  -3.038  84.390  1.00  2.280          H  
ATOM   2060 2HD1 LEU A 128      56.178  -3.790  82.804  1.00  2.280          H  
ATOM   2061 3HD1 LEU A 128      56.068  -2.025  82.939  1.00  2.280          H  
ATOM   2062 1HD2 LEU A 128      53.869  -1.956  85.120  1.00  2.280          H  
ATOM   2063 2HD2 LEU A 128      53.858  -0.958  83.658  1.00  2.280          H  
ATOM   2064 3HD2 LEU A 128      52.477  -1.998  84.036  1.00  2.280          H  
ATOM   2065  N   ILE A 129      52.638  -5.941  81.053  1.00  1.510          N  
ATOM   2066  CA  ILE A 129      52.283  -7.280  81.512  1.00  1.640          C  
ATOM   2067  C   ILE A 129      53.213  -8.280  80.860  1.00  1.590          C  
ATOM   2068  O   ILE A 129      53.739  -9.166  81.539  1.00  1.640          O  
ATOM   2069  CB  ILE A 129      50.829  -7.700  81.151  1.00  2.240          C  
ATOM   2070  CG1 ILE A 129      49.829  -6.849  81.915  1.00  2.240          C  
ATOM   2071  CG2 ILE A 129      50.628  -9.194  81.501  1.00  2.240          C  
ATOM   2072  CD1 ILE A 129      48.381  -6.936  81.472  1.00  2.240          C  
ATOM   2073  H   ILE A 129      51.966  -5.362  80.557  1.00  1.810          H  
ATOM   2074  HA  ILE A 129      52.409  -7.329  82.591  1.00  1.970          H  
ATOM   2075  HB  ILE A 129      50.653  -7.540  80.086  1.00  2.690          H  
ATOM   2076 1HG1 ILE A 129      49.878  -7.120  82.945  1.00  2.690          H  
ATOM   2077 2HG1 ILE A 129      50.129  -5.837  81.801  1.00  2.690          H  
ATOM   2078 1HG2 ILE A 129      49.630  -9.480  81.258  1.00  2.690          H  
ATOM   2079 2HG2 ILE A 129      51.313  -9.827  80.940  1.00  2.690          H  
ATOM   2080 3HG2 ILE A 129      50.796  -9.345  82.568  1.00  2.690          H  
ATOM   2081 1HD1 ILE A 129      47.784  -6.267  82.088  1.00  2.690          H  
ATOM   2082 2HD1 ILE A 129      48.300  -6.639  80.431  1.00  2.690          H  
ATOM   2083 3HD1 ILE A 129      48.007  -7.946  81.587  1.00  2.690          H  
ATOM   2084  N   ALA A 130      53.390  -8.165  79.535  1.00  1.550          N  
ATOM   2085  CA  ALA A 130      54.268  -9.076  78.809  1.00  1.640          C  
ATOM   2086  C   ALA A 130      55.700  -8.975  79.341  1.00  1.600          C  
ATOM   2087  O   ALA A 130      56.388  -9.993  79.508  1.00  1.740          O  
ATOM   2088  CB  ALA A 130      54.226  -8.763  77.321  1.00  2.260          C  
ATOM   2089  H   ALA A 130      52.892  -7.418  79.035  1.00  1.860          H  
ATOM   2090  HA  ALA A 130      53.916 -10.095  78.970  1.00  1.970          H  
ATOM   2091 1HB  ALA A 130      54.868  -9.455  76.777  1.00  2.710          H  
ATOM   2092 2HB  ALA A 130      53.202  -8.856  76.961  1.00  2.710          H  
ATOM   2093 3HB  ALA A 130      54.568  -7.741  77.165  1.00  2.710          H  
ATOM   2094  N   THR A 131      56.126  -7.746  79.663  1.00  1.510          N  
ATOM   2095  CA  THR A 131      57.452  -7.484  80.195  1.00  1.630          C  
ATOM   2096  C   THR A 131      57.635  -8.166  81.539  1.00  1.750          C  
ATOM   2097  O   THR A 131      58.651  -8.827  81.759  1.00  1.980          O  
ATOM   2098  CB  THR A 131      57.689  -5.965  80.362  1.00  2.230          C  
ATOM   2099  OG1 THR A 131      57.611  -5.322  79.076  1.00  2.230          O  
ATOM   2100  CG2 THR A 131      59.058  -5.694  80.992  1.00  2.230          C  
ATOM   2101  H   THR A 131      55.517  -6.949  79.472  1.00  1.810          H  
ATOM   2102  HA  THR A 131      58.190  -7.884  79.502  1.00  1.960          H  
ATOM   2103  HB  THR A 131      56.930  -5.553  81.005  1.00  2.680          H  
ATOM   2104  HG1 THR A 131      56.695  -5.426  78.725  1.00  2.680          H  
ATOM   2105 1HG2 THR A 131      59.195  -4.619  81.096  1.00  2.680          H  
ATOM   2106 2HG2 THR A 131      59.124  -6.159  81.976  1.00  2.680          H  
ATOM   2107 3HG2 THR A 131      59.839  -6.099  80.350  1.00  2.680          H  
ATOM   2108  N   LEU A 132      56.659  -7.999  82.435  1.00  1.680          N  
ATOM   2109  CA  LEU A 132      56.710  -8.592  83.759  1.00  1.880          C  
ATOM   2110  C   LEU A 132      56.677 -10.111  83.670  1.00  1.960          C  
ATOM   2111  O   LEU A 132      57.357 -10.797  84.431  1.00  2.190          O  
ATOM   2112  CB  LEU A 132      55.535  -8.067  84.599  1.00  2.550          C  
ATOM   2113  CG  LEU A 132      55.585  -6.538  84.998  1.00  2.550          C  
ATOM   2114  CD1 LEU A 132      54.246  -6.137  85.593  1.00  2.550          C  
ATOM   2115  CD2 LEU A 132      56.696  -6.273  85.996  1.00  2.550          C  
ATOM   2116  H   LEU A 132      55.865  -7.407  82.189  1.00  2.020          H  
ATOM   2117  HA  LEU A 132      57.650  -8.315  84.226  1.00  2.260          H  
ATOM   2118 1HB  LEU A 132      54.619  -8.226  84.027  1.00  3.060          H  
ATOM   2119 2HB  LEU A 132      55.478  -8.654  85.513  1.00  3.060          H  
ATOM   2120  HG  LEU A 132      55.764  -5.941  84.118  1.00  3.060          H  
ATOM   2121 1HD1 LEU A 132      54.264  -5.082  85.856  1.00  3.060          H  
ATOM   2122 2HD1 LEU A 132      53.463  -6.311  84.854  1.00  3.060          H  
ATOM   2123 3HD1 LEU A 132      54.045  -6.725  86.485  1.00  3.060          H  
ATOM   2124 1HD2 LEU A 132      56.695  -5.217  86.244  1.00  3.060          H  
ATOM   2125 2HD2 LEU A 132      56.531  -6.859  86.899  1.00  3.060          H  
ATOM   2126 3HD2 LEU A 132      57.660  -6.534  85.572  1.00  3.060          H  
ATOM   2127  N   ARG A 133      55.885 -10.669  82.749  1.00  1.830          N  
ATOM   2128  CA  ARG A 133      55.900 -12.111  82.624  1.00  1.980          C  
ATOM   2129  C   ARG A 133      57.296 -12.609  82.263  1.00  2.070          C  
ATOM   2130  O   ARG A 133      57.763 -13.612  82.815  1.00  2.280          O  
ATOM   2131  CB  ARG A 133      54.908 -12.619  81.574  1.00  2.710          C  
ATOM   2132  CG  ARG A 133      54.993 -14.145  81.329  1.00  2.710          C  
ATOM   2133  CD  ARG A 133      54.606 -14.937  82.536  1.00  2.710          C  
ATOM   2134  NE  ARG A 133      54.835 -16.339  82.352  1.00  2.710          N  
ATOM   2135  CZ  ARG A 133      56.027 -16.961  82.562  1.00  2.710          C  
ATOM   2136  NH1 ARG A 133      57.100 -16.268  82.938  1.00  2.710          N  
ATOM   2137  NH2 ARG A 133      56.129 -18.273  82.399  1.00  2.710          N  
ATOM   2138  H   ARG A 133      55.266 -10.097  82.167  1.00  2.200          H  
ATOM   2139  HA  ARG A 133      55.622 -12.518  83.589  1.00  2.380          H  
ATOM   2140 1HB  ARG A 133      53.891 -12.375  81.876  1.00  3.250          H  
ATOM   2141 2HB  ARG A 133      55.093 -12.116  80.620  1.00  3.250          H  
ATOM   2142 1HG  ARG A 133      54.294 -14.406  80.529  1.00  3.250          H  
ATOM   2143 2HG  ARG A 133      55.996 -14.429  81.018  1.00  3.250          H  
ATOM   2144 1HD  ARG A 133      55.141 -14.630  83.418  1.00  3.250          H  
ATOM   2145 2HD  ARG A 133      53.535 -14.801  82.707  1.00  3.250          H  
ATOM   2146  HE  ARG A 133      54.036 -16.901  82.086  1.00  3.250          H  
ATOM   2147 1HH1 ARG A 133      57.064 -15.242  83.066  1.00  3.250          H  
ATOM   2148 2HH1 ARG A 133      57.982 -16.734  83.098  1.00  3.250          H  
ATOM   2149 1HH2 ARG A 133      55.321 -18.817  82.127  1.00  3.250          H  
ATOM   2150 2HH2 ARG A 133      57.016 -18.734  82.558  1.00  3.250          H  
ATOM   2151  N   ALA A 134      57.933 -11.933  81.296  1.00  1.990          N  
ATOM   2152  CA  ALA A 134      59.280 -12.265  80.858  1.00  2.180          C  
ATOM   2153  C   ALA A 134      60.329 -12.054  81.951  1.00  2.360          C  
ATOM   2154  O   ALA A 134      61.289 -12.822  82.051  1.00  2.590          O  
ATOM   2155  CB  ALA A 134      59.639 -11.422  79.647  1.00  2.980          C  
ATOM   2156  H   ALA A 134      57.446 -11.158  80.828  1.00  2.390          H  
ATOM   2157  HA  ALA A 134      59.293 -13.317  80.581  1.00  2.620          H  
ATOM   2158 1HB  ALA A 134      60.631 -11.694  79.296  1.00  3.570          H  
ATOM   2159 2HB  ALA A 134      58.908 -11.597  78.859  1.00  3.570          H  
ATOM   2160 3HB  ALA A 134      59.625 -10.369  79.925  1.00  3.570          H  
ATOM   2161  N   ALA A 135      60.166 -10.985  82.737  1.00  2.290          N  
ATOM   2162  CA  ALA A 135      61.080 -10.603  83.812  1.00  2.600          C  
ATOM   2163  C   ALA A 135      60.510 -10.791  85.243  1.00  2.700          C  
ATOM   2164  O   ALA A 135      59.928  -9.847  85.773  1.00  3.240          O  
ATOM   2165  CB  ALA A 135      61.438  -9.140  83.635  1.00  3.520          C  
ATOM   2166  H   ALA A 135      59.377 -10.364  82.542  1.00  2.750          H  
ATOM   2167  HA  ALA A 135      61.993 -11.183  83.702  1.00  3.120          H  
ATOM   2168 1HB  ALA A 135      62.154  -8.849  84.399  1.00  4.220          H  
ATOM   2169 2HB  ALA A 135      61.870  -8.994  82.648  1.00  4.220          H  
ATOM   2170 3HB  ALA A 135      60.529  -8.536  83.726  1.00  4.220          H  
ATOM   2171  N   ARG A 136      60.773 -11.918  85.940  1.00  2.710          N  
ATOM   2172  CA  ARG A 136      61.479 -13.093  85.435  1.00  2.860          C  
ATOM   2173  C   ARG A 136      60.915 -14.434  85.915  1.00  3.280          C  
ATOM   2174  O   ARG A 136      60.711 -15.341  85.113  1.00  4.030          O  
ATOM   2175  CB  ARG A 136      62.951 -13.030  85.817  1.00  3.940          C  
ATOM   2176  CG  ARG A 136      63.797 -14.156  85.252  1.00  3.940          C  
ATOM   2177  CD  ARG A 136      65.234 -13.967  85.545  1.00  3.940          C  
ATOM   2178  NE  ARG A 136      66.042 -15.063  85.014  1.00  3.940          N  
ATOM   2179  CZ  ARG A 136      67.384 -15.173  85.136  1.00  3.940          C  
ATOM   2180  NH1 ARG A 136      68.072 -14.246  85.773  1.00  3.940          N  
ATOM   2181  NH2 ARG A 136      68.011 -16.216  84.612  1.00  3.940          N  
ATOM   2182  H   ARG A 136      60.445 -11.934  86.892  1.00  3.250          H  
ATOM   2183  HA  ARG A 136      61.404 -13.122  84.362  1.00  3.430          H  
ATOM   2184 1HB  ARG A 136      63.383 -12.089  85.496  1.00  4.730          H  
ATOM   2185 2HB  ARG A 136      63.041 -13.073  86.905  1.00  4.730          H  
ATOM   2186 1HG  ARG A 136      63.491 -15.110  85.686  1.00  4.730          H  
ATOM   2187 2HG  ARG A 136      63.670 -14.195  84.169  1.00  4.730          H  
ATOM   2188 1HD  ARG A 136      65.573 -13.038  85.088  1.00  4.730          H  
ATOM   2189 2HD  ARG A 136      65.377 -13.925  86.624  1.00  4.730          H  
ATOM   2190  HE  ARG A 136      65.557 -15.801  84.515  1.00  4.730          H  
ATOM   2191 1HH1 ARG A 136      67.601 -13.448  86.172  1.00  4.730          H  
ATOM   2192 2HH1 ARG A 136      69.074 -14.329  85.862  1.00  4.730          H  
ATOM   2193 1HH2 ARG A 136      67.487 -16.929  84.124  1.00  4.730          H  
ATOM   2194 2HH2 ARG A 136      69.014 -16.303  84.700  1.00  4.730          H  
ATOM   2195  N   SER A 137      60.702 -14.596  87.228  1.00  3.340          N  
ATOM   2196  CA  SER A 137      60.323 -15.913  87.747  1.00  3.980          C  
ATOM   2197  C   SER A 137      58.901 -16.057  88.283  1.00  4.310          C  
ATOM   2198  O   SER A 137      58.378 -17.175  88.372  1.00  4.710          O  
ATOM   2199  CB  SER A 137      61.274 -16.292  88.858  1.00  5.320          C  
ATOM   2200  OG  SER A 137      61.173 -15.386  89.927  1.00  5.320          O  
ATOM   2201  H   SER A 137      60.863 -13.845  87.880  1.00  4.010          H  
ATOM   2202  HA  SER A 137      60.442 -16.633  86.939  1.00  4.780          H  
ATOM   2203 1HB  SER A 137      61.041 -17.299  89.206  1.00  6.380          H  
ATOM   2204 2HB  SER A 137      62.294 -16.303  88.478  1.00  6.380          H  
ATOM   2205  HG  SER A 137      61.777 -15.712  90.607  1.00  6.380          H  
ATOM   2206  N   THR A 138      58.233 -14.954  88.612  1.00  4.650          N  
ATOM   2207  CA  THR A 138      56.906 -15.025  89.222  1.00  5.390          C  
ATOM   2208  C   THR A 138      55.842 -15.221  88.157  1.00  6.040          C  
ATOM   2209  O   THR A 138      55.022 -14.334  87.910  1.00  6.460          O  
ATOM   2210  CB  THR A 138      56.586 -13.754  90.012  1.00  7.250          C  
ATOM   2211  OG1 THR A 138      56.676 -12.640  89.135  1.00  7.250          O  
ATOM   2212  CG2 THR A 138      57.596 -13.587  91.155  1.00  7.250          C  
ATOM   2213  H   THR A 138      58.658 -14.050  88.487  1.00  5.580          H  
ATOM   2214  HA  THR A 138      56.875 -15.879  89.898  1.00  6.470          H  
ATOM   2215  HB  THR A 138      55.576 -13.815  90.418  1.00  8.700          H  
ATOM   2216  HG1 THR A 138      55.941 -12.717  88.482  1.00  8.700          H  
ATOM   2217 1HG2 THR A 138      57.372 -12.676  91.711  1.00  8.700          H  
ATOM   2218 2HG2 THR A 138      57.530 -14.445  91.824  1.00  8.700          H  
ATOM   2219 3HG2 THR A 138      58.606 -13.523  90.753  1.00  8.700          H  
ATOM   2220  N   ALA A 139      55.898 -16.379  87.499  1.00  6.490          N  
ATOM   2221  CA  ALA A 139      55.013 -16.735  86.396  1.00  7.330          C  
ATOM   2222  C   ALA A 139      53.557 -16.767  86.806  1.00  8.080          C  
ATOM   2223  O   ALA A 139      52.688 -16.398  86.015  1.00  8.580          O  
ATOM   2224  CB  ALA A 139      55.390 -18.097  85.844  1.00  9.930          C  
ATOM   2225  H   ALA A 139      56.640 -17.015  87.798  1.00  7.790          H  
ATOM   2226  HA  ALA A 139      55.130 -15.984  85.618  1.00  8.800          H  
ATOM   2227 1HB  ALA A 139      54.742 -18.337  85.006  1.00 11.910          H  
ATOM   2228 2HB  ALA A 139      56.428 -18.076  85.515  1.00 11.910          H  
ATOM   2229 3HB  ALA A 139      55.270 -18.848  86.621  1.00 11.910          H  
ATOM   2230  N   GLN A 140      53.292 -17.228  88.033  1.00  8.370          N  
ATOM   2231  CA  GLN A 140      51.949 -17.370  88.580  1.00  9.270          C  
ATOM   2232  C   GLN A 140      51.895 -16.947  90.047  1.00  9.560          C  
ATOM   2233  O   GLN A 140      52.902 -17.026  90.761  1.00  9.360          O  
ATOM   2234  CB  GLN A 140      51.451 -18.824  88.391  1.00 12.620          C  
ATOM   2235  CG  GLN A 140      51.185 -19.228  86.929  1.00 12.620          C  
ATOM   2236  CD  GLN A 140      49.932 -18.545  86.350  1.00 12.620          C  
ATOM   2237  OE1 GLN A 140      48.830 -19.102  86.358  1.00 12.620          O  
ATOM   2238  NE2 GLN A 140      50.121 -17.329  85.867  1.00 12.620          N  
ATOM   2239  H   GLN A 140      54.071 -17.512  88.613  1.00 10.040          H  
ATOM   2240  HA  GLN A 140      51.311 -16.695  88.031  1.00 11.120          H  
ATOM   2241 1HB  GLN A 140      52.227 -19.497  88.751  1.00 15.140          H  
ATOM   2242 2HB  GLN A 140      50.571 -19.029  88.978  1.00 15.140          H  
ATOM   2243 1HG  GLN A 140      52.031 -18.980  86.301  1.00 15.140          H  
ATOM   2244 2HG  GLN A 140      51.017 -20.303  86.896  1.00 15.140          H  
ATOM   2245 1HE2 GLN A 140      49.364 -16.778  85.427  1.00 15.140          H  
ATOM   2246 2HE2 GLN A 140      51.052 -16.917  85.897  1.00 15.140          H  
ATOM   2247  N   PRO A 141      50.715 -16.531  90.551  1.00 10.250          N  
ATOM   2248  CA  PRO A 141      50.462 -16.137  91.925  1.00 10.790          C  
ATOM   2249  C   PRO A 141      50.404 -17.340  92.858  1.00 10.810          C  
ATOM   2250  O   PRO A 141      49.331 -17.745  93.305  1.00 11.110          O  
ATOM   2251  CB  PRO A 141      49.113 -15.412  91.823  1.00 16.180          C  
ATOM   2252  CG  PRO A 141      48.403 -16.090  90.686  1.00 16.180          C  
ATOM   2253  CD  PRO A 141      49.501 -16.396  89.675  1.00 16.180          C  
ATOM   2254  HA  PRO A 141      51.252 -15.443  92.252  1.00 12.950          H  
ATOM   2255 1HB  PRO A 141      48.567 -15.494  92.777  1.00 19.420          H  
ATOM   2256 2HB  PRO A 141      49.276 -14.340  91.644  1.00 19.420          H  
ATOM   2257 1HG  PRO A 141      47.893 -16.999  91.050  1.00 19.420          H  
ATOM   2258 2HG  PRO A 141      47.611 -15.433  90.285  1.00 19.420          H  
ATOM   2259 1HD  PRO A 141      49.229 -17.316  89.158  1.00 19.420          H  
ATOM   2260 2HD  PRO A 141      49.603 -15.547  88.979  1.00 19.420          H  
ATOM   2261  N   GLN A 142      51.574 -17.917  93.100  1.00 10.670          N  
ATOM   2262  CA  GLN A 142      51.724 -19.091  93.947  1.00 10.810          C  
ATOM   2263  C   GLN A 142      51.401 -18.714  95.394  1.00 11.100          C  
ATOM   2264  O   GLN A 142      51.587 -17.557  95.774  1.00 11.280          O  
ATOM   2265  CB  GLN A 142      53.157 -19.626  93.832  1.00 15.080          C  
ATOM   2266  CG  GLN A 142      53.505 -20.226  92.485  1.00 15.080          C  
ATOM   2267  CD  GLN A 142      52.732 -21.507  92.224  1.00 15.080          C  
ATOM   2268  OE1 GLN A 142      52.810 -22.482  92.993  1.00 15.080          O  
ATOM   2269  NE2 GLN A 142      51.965 -21.520  91.144  1.00 15.080          N  
ATOM   2270  H   GLN A 142      52.389 -17.507  92.636  1.00 12.800          H  
ATOM   2271  HA  GLN A 142      51.022 -19.841  93.597  1.00 12.970          H  
ATOM   2272 1HB  GLN A 142      53.851 -18.807  93.999  1.00 18.090          H  
ATOM   2273 2HB  GLN A 142      53.356 -20.345  94.594  1.00 18.090          H  
ATOM   2274 1HG  GLN A 142      53.266 -19.510  91.700  1.00 18.090          H  
ATOM   2275 2HG  GLN A 142      54.571 -20.462  92.471  1.00 18.090          H  
ATOM   2276 1HE2 GLN A 142      51.428 -22.336  90.918  1.00 18.090          H  
ATOM   2277 2HE2 GLN A 142      51.922 -20.722  90.544  1.00 18.090          H  
ATOM   2278  N   PRO A 143      50.907 -19.658  96.221  1.00 11.330          N  
ATOM   2279  CA  PRO A 143      50.543 -19.462  97.617  1.00 11.670          C  
ATOM   2280  C   PRO A 143      51.725 -19.077  98.490  1.00 11.600          C  
ATOM   2281  O   PRO A 143      52.838 -19.581  98.305  1.00 12.100          O  
ATOM   2282  CB  PRO A 143      49.967 -20.831  98.006  1.00 17.500          C  
ATOM   2283  CG  PRO A 143      50.557 -21.809  97.007  1.00 17.500          C  
ATOM   2284  CD  PRO A 143      50.682 -21.038  95.731  1.00 17.500          C  
ATOM   2285  HA  PRO A 143      49.763 -18.689  97.670  1.00 14.000          H  
ATOM   2286 1HB  PRO A 143      50.231 -21.068  99.045  1.00 21.010          H  
ATOM   2287 2HB  PRO A 143      48.868 -20.799  97.963  1.00 21.010          H  
ATOM   2288 1HG  PRO A 143      51.539 -22.160  97.360  1.00 21.010          H  
ATOM   2289 2HG  PRO A 143      49.914 -22.696  96.907  1.00 21.010          H  
ATOM   2290 1HD  PRO A 143      51.527 -21.442  95.184  1.00 21.010          H  
ATOM   2291 2HD  PRO A 143      49.748 -21.095  95.151  1.00 21.010          H  
ATOM   2292  N   THR A 144      51.440 -18.268  99.515  1.00 11.160          N  
ATOM   2293  CA  THR A 144      52.420 -17.746 100.466  1.00 11.240          C  
ATOM   2294  C   THR A 144      53.166 -18.788 101.288  1.00 11.430          C  
ATOM   2295  O   THR A 144      54.174 -18.468 101.922  1.00 11.230          O  
ATOM   2296  CB  THR A 144      51.736 -16.756 101.422  1.00 15.700          C  
ATOM   2297  OG1 THR A 144      50.662 -17.422 102.093  1.00 15.700          O  
ATOM   2298  CG2 THR A 144      51.196 -15.564 100.644  1.00 15.700          C  
ATOM   2299  H   THR A 144      50.487 -17.947  99.625  1.00 13.390          H  
ATOM   2300  HA  THR A 144      53.164 -17.191  99.892  1.00 13.490          H  
ATOM   2301  HB  THR A 144      52.458 -16.409 102.163  1.00 18.840          H  
ATOM   2302  HG1 THR A 144      50.350 -16.874 102.824  1.00 18.840          H  
ATOM   2303 1HG2 THR A 144      50.713 -14.870 101.333  1.00 18.840          H  
ATOM   2304 2HG2 THR A 144      52.020 -15.061 100.139  1.00 18.840          H  
ATOM   2305 3HG2 THR A 144      50.473 -15.897  99.906  1.00 18.840          H  
ATOM   2306  N   LYS A 145      52.761 -20.055 101.202  1.00 11.890          N  
ATOM   2307  CA  LYS A 145      53.460 -21.139 101.889  1.00 12.370          C  
ATOM   2308  C   LYS A 145      54.870 -21.304 101.309  1.00 12.230          C  
ATOM   2309  O   LYS A 145      55.743 -21.913 101.928  1.00 12.550          O  
ATOM   2310  CB  LYS A 145      52.692 -22.465 101.801  1.00 17.130          C  
ATOM   2311  CG  LYS A 145      52.640 -23.122 100.418  1.00 17.130          C  
ATOM   2312  CD  LYS A 145      51.815 -24.419 100.463  1.00 17.130          C  
ATOM   2313  CE  LYS A 145      51.798 -25.140  99.116  1.00 17.130          C  
ATOM   2314  NZ  LYS A 145      50.982 -26.393  99.166  1.00 17.130          N  
ATOM   2315  H   LYS A 145      51.933 -20.239 100.658  1.00 14.270          H  
ATOM   2316  HA  LYS A 145      53.559 -20.874 102.942  1.00 14.840          H  
ATOM   2317 1HB  LYS A 145      53.142 -23.181 102.487  1.00 20.550          H  
ATOM   2318 2HB  LYS A 145      51.664 -22.303 102.127  1.00 20.550          H  
ATOM   2319 1HG  LYS A 145      52.212 -22.435  99.696  1.00 20.550          H  
ATOM   2320 2HG  LYS A 145      53.650 -23.375 100.099  1.00 20.550          H  
ATOM   2321 1HD  LYS A 145      52.240 -25.088 101.214  1.00 20.550          H  
ATOM   2322 2HD  LYS A 145      50.788 -24.187 100.752  1.00 20.550          H  
ATOM   2323 1HE  LYS A 145      51.381 -24.477  98.362  1.00 20.550          H  
ATOM   2324 2HE  LYS A 145      52.820 -25.394  98.835  1.00 20.550          H  
ATOM   2325 1HZ  LYS A 145      50.993 -26.845  98.261  1.00 20.550          H  
ATOM   2326 2HZ  LYS A 145      51.369 -27.022  99.857  1.00 20.550          H  
ATOM   2327 3HZ  LYS A 145      50.029 -26.168  99.414  1.00 20.550          H  
ATOM   2328  N   GLN A 146      55.079 -20.775 100.097  1.00 11.950          N  
ATOM   2329  CA  GLN A 146      56.356 -20.816  99.413  1.00 12.050          C  
ATOM   2330  C   GLN A 146      57.209 -19.587  99.742  1.00 12.080          C  
ATOM   2331  O   GLN A 146      58.354 -19.478  99.290  1.00 12.470          O  
ATOM   2332  CB  GLN A 146      56.132 -20.886  97.902  1.00 16.830          C  
ATOM   2333  CG  GLN A 146      55.455 -22.158  97.423  1.00 16.830          C  
ATOM   2334  CD  GLN A 146      55.168 -22.125  95.931  1.00 16.830          C  
ATOM   2335  OE1 GLN A 146      55.859 -21.437  95.168  1.00 16.830          O  
ATOM   2336  NE2 GLN A 146      54.137 -22.852  95.516  1.00 16.830          N  
ATOM   2337  H   GLN A 146      54.295 -20.308  99.625  1.00 14.340          H  
ATOM   2338  HA  GLN A 146      56.896 -21.705  99.739  1.00 14.460          H  
ATOM   2339 1HB  GLN A 146      55.502 -20.047  97.596  1.00 20.200          H  
ATOM   2340 2HB  GLN A 146      57.085 -20.787  97.384  1.00 20.200          H  
ATOM   2341 1HG  GLN A 146      56.097 -23.009  97.638  1.00 20.200          H  
ATOM   2342 2HG  GLN A 146      54.504 -22.261  97.942  1.00 20.200          H  
ATOM   2343 1HE2 GLN A 146      53.855 -22.843  94.532  1.00 20.200          H  
ATOM   2344 2HE2 GLN A 146      53.615 -23.396  96.166  1.00 20.200          H  
ATOM   2345  N   SER A 147      56.682 -18.657 100.544  1.00 11.840          N  
ATOM   2346  CA  SER A 147      57.433 -17.451 100.839  1.00 12.040          C  
ATOM   2347  C   SER A 147      58.751 -17.681 101.606  1.00 12.630          C  
ATOM   2348  O   SER A 147      59.614 -16.810 101.549  1.00 12.820          O  
ATOM   2349  CB  SER A 147      56.547 -16.418 101.539  1.00 16.780          C  
ATOM   2350  OG  SER A 147      56.128 -16.835 102.806  1.00 16.780          O  
ATOM   2351  H   SER A 147      55.755 -18.770 100.950  1.00 14.210          H  
ATOM   2352  HA  SER A 147      57.702 -16.999  99.881  1.00 14.450          H  
ATOM   2353 1HB  SER A 147      57.102 -15.486 101.631  1.00 20.130          H  
ATOM   2354 2HB  SER A 147      55.675 -16.217 100.918  1.00 20.130          H  
ATOM   2355  HG  SER A 147      55.362 -17.426 102.649  1.00 20.130          H  
ATOM   2356  N   PRO A 148      58.955 -18.757 102.420  1.00 13.090          N  
ATOM   2357  CA  PRO A 148      60.245 -19.063 103.014  1.00 13.810          C  
ATOM   2358  C   PRO A 148      61.301 -19.457 101.971  1.00 14.160          C  
ATOM   2359  O   PRO A 148      62.495 -19.448 102.266  1.00 14.650          O  
ATOM   2360  CB  PRO A 148      59.927 -20.243 103.947  1.00 20.710          C  
ATOM   2361  CG  PRO A 148      58.439 -20.139 104.214  1.00 20.710          C  
ATOM   2362  CD  PRO A 148      57.860 -19.618 102.932  1.00 20.710          C  
ATOM   2363  HA  PRO A 148      60.587 -18.189 103.587  1.00 16.570          H  
ATOM   2364 1HB  PRO A 148      60.201 -21.187 103.452  1.00 24.860          H  
ATOM   2365 2HB  PRO A 148      60.533 -20.171 104.863  1.00 24.860          H  
ATOM   2366 1HG  PRO A 148      58.029 -21.124 104.484  1.00 24.860          H  
ATOM   2367 2HG  PRO A 148      58.246 -19.469 105.064  1.00 24.860          H  
ATOM   2368 1HD  PRO A 148      57.702 -20.477 102.280  1.00 24.860          H  
ATOM   2369 2HD  PRO A 148      56.943 -19.076 103.144  1.00 24.860          H  
ATOM   2370  N   LEU A 149      60.850 -19.897 100.783  1.00 14.100          N  
ATOM   2371  CA  LEU A 149      61.751 -20.325  99.721  1.00 14.650          C  
ATOM   2372  C   LEU A 149      62.279 -19.120  98.968  1.00 14.330          C  
ATOM   2373  O   LEU A 149      63.455 -19.038  98.607  1.00 14.590          O  
ATOM   2374  CB  LEU A 149      60.998 -21.240  98.746  1.00 20.290          C  
ATOM   2375  CG  LEU A 149      60.434 -22.564  99.328  1.00 20.290          C  
ATOM   2376  CD1 LEU A 149      59.558 -23.222  98.270  1.00 20.290          C  
ATOM   2377  CD2 LEU A 149      61.571 -23.498  99.748  1.00 20.290          C  
ATOM   2378  H   LEU A 149      59.859 -19.880 100.556  1.00 16.920          H  
ATOM   2379  HA  LEU A 149      62.598 -20.843 100.162  1.00 17.580          H  
ATOM   2380 1HB  LEU A 149      60.183 -20.690  98.299  1.00 24.350          H  
ATOM   2381 2HB  LEU A 149      61.686 -21.510  97.947  1.00 24.350          H  
ATOM   2382  HG  LEU A 149      59.809 -22.341 100.195  1.00 24.350          H  
ATOM   2383 1HD1 LEU A 149      59.136 -24.144  98.671  1.00 24.350          H  
ATOM   2384 2HD1 LEU A 149      58.751 -22.545  97.997  1.00 24.350          H  
ATOM   2385 3HD1 LEU A 149      60.153 -23.450  97.388  1.00 24.350          H  
ATOM   2386 1HD2 LEU A 149      61.149 -24.422 100.145  1.00 24.350          H  
ATOM   2387 2HD2 LEU A 149      62.193 -23.730  98.882  1.00 24.350          H  
ATOM   2388 3HD2 LEU A 149      62.182 -23.031 100.516  1.00 24.350          H  
ATOM   2389  N   GLU A 150      61.354 -18.203  98.695  1.00 13.900          N  
ATOM   2390  CA  GLU A 150      61.612 -17.000  97.920  1.00 13.750          C  
ATOM   2391  C   GLU A 150      62.706 -16.154  98.603  1.00 14.440          C  
ATOM   2392  O   GLU A 150      62.672 -16.004  99.820  1.00 14.790          O  
ATOM   2393  CB  GLU A 150      60.313 -16.200  97.765  1.00 19.310          C  
ATOM   2394  CG  GLU A 150      60.394 -15.033  96.785  1.00 19.310          C  
ATOM   2395  CD  GLU A 150      59.079 -14.331  96.580  1.00 19.310          C  
ATOM   2396  OE1 GLU A 150      58.174 -14.558  97.340  1.00 19.310          O  
ATOM   2397  OE2 GLU A 150      58.962 -13.611  95.621  1.00 19.310          O  
ATOM   2398  H   GLU A 150      60.405 -18.392  99.026  1.00 16.680          H  
ATOM   2399  HA  GLU A 150      61.908 -17.312  96.933  1.00 16.500          H  
ATOM   2400 1HB  GLU A 150      59.510 -16.865  97.447  1.00 23.170          H  
ATOM   2401 2HB  GLU A 150      60.026 -15.793  98.742  1.00 23.170          H  
ATOM   2402 1HG  GLU A 150      61.121 -14.306  97.160  1.00 23.170          H  
ATOM   2403 2HG  GLU A 150      60.752 -15.403  95.830  1.00 23.170          H  
ATOM   2404  N   PRO A 151      63.696 -15.604  97.866  1.00 14.790          N  
ATOM   2405  CA  PRO A 151      64.748 -14.759  98.408  1.00 15.520          C  
ATOM   2406  C   PRO A 151      64.140 -13.510  99.051  1.00 15.260          C  
ATOM   2407  O   PRO A 151      63.063 -13.087  98.644  1.00 14.880          O  
ATOM   2408  CB  PRO A 151      65.542 -14.364  97.144  1.00 23.280          C  
ATOM   2409  CG  PRO A 151      65.298 -15.487  96.174  1.00 23.280          C  
ATOM   2410  CD  PRO A 151      63.876 -15.945  96.437  1.00 23.280          C  
ATOM   2411  HA  PRO A 151      65.339 -15.358  99.098  1.00 18.620          H  
ATOM   2412 1HB  PRO A 151      65.195 -13.385  96.775  1.00 27.940          H  
ATOM   2413 2HB  PRO A 151      66.608 -14.248  97.390  1.00 27.940          H  
ATOM   2414 1HG  PRO A 151      65.443 -15.129  95.140  1.00 27.940          H  
ATOM   2415 2HG  PRO A 151      66.033 -16.288  96.340  1.00 27.940          H  
ATOM   2416 1HD  PRO A 151      63.160 -15.417  95.806  1.00 27.940          H  
ATOM   2417 2HD  PRO A 151      63.874 -17.034  96.280  1.00 27.940          H  
ATOM   2418  N   PRO A 152      64.781 -12.949 100.088  1.00 15.630          N  
ATOM   2419  CA  PRO A 152      64.366 -11.746 100.773  1.00 15.650          C  
ATOM   2420  C   PRO A 152      64.602 -10.582  99.842  1.00 15.610          C  
ATOM   2421  O   PRO A 152      65.495 -10.650  98.996  1.00 15.830          O  
ATOM   2422  CB  PRO A 152      65.284 -11.721 101.997  1.00 23.480          C  
ATOM   2423  CG  PRO A 152      66.528 -12.466 101.550  1.00 23.480          C  
ATOM   2424  CD  PRO A 152      66.031 -13.531 100.591  1.00 23.480          C  
ATOM   2425  HA  PRO A 152      63.305 -11.825 101.055  1.00 18.780          H  
ATOM   2426 1HB  PRO A 152      65.497 -10.679 102.291  1.00 28.170          H  
ATOM   2427 2HB  PRO A 152      64.783 -12.200 102.854  1.00 28.170          H  
ATOM   2428 1HG  PRO A 152      67.236 -11.766 101.071  1.00 28.170          H  
ATOM   2429 2HG  PRO A 152      67.047 -12.895 102.420  1.00 28.170          H  
ATOM   2430 1HD  PRO A 152      66.762 -13.642  99.780  1.00 28.170          H  
ATOM   2431 2HD  PRO A 152      65.837 -14.471 101.127  1.00 28.170          H  
ATOM   2432  N   MET A 153      63.839  -9.510 100.012  1.00 15.500          N  
ATOM   2433  CA  MET A 153      64.012  -8.300  99.212  1.00 15.500          C  
ATOM   2434  C   MET A 153      64.110  -8.569  97.701  1.00 15.270          C  
ATOM   2435  O   MET A 153      64.816  -7.849  96.985  1.00 15.090          O  
ATOM   2436  CB  MET A 153      65.246  -7.542  99.700  1.00 21.700          C  
ATOM   2437  CG  MET A 153      65.099  -6.953 101.090  1.00 21.700          C  
ATOM   2438  SD  MET A 153      66.589  -6.116 101.682  1.00 21.700          S  
ATOM   2439  CE  MET A 153      66.645  -4.629 100.672  1.00 21.700          C  
ATOM   2440  H   MET A 153      63.118  -9.531 100.721  1.00 18.600          H  
ATOM   2441  HA  MET A 153      63.142  -7.665  99.371  1.00 18.600          H  
ATOM   2442 1HB  MET A 153      66.104  -8.213  99.713  1.00 26.040          H  
ATOM   2443 2HB  MET A 153      65.477  -6.749  99.018  1.00 26.040          H  
ATOM   2444 1HG  MET A 153      64.275  -6.241 101.097  1.00 26.040          H  
ATOM   2445 2HG  MET A 153      64.862  -7.754 101.786  1.00 26.040          H  
ATOM   2446 1HE  MET A 153      67.512  -4.033 100.955  1.00 26.040          H  
ATOM   2447 2HE  MET A 153      66.728  -4.898  99.624  1.00 26.040          H  
ATOM   2448 3HE  MET A 153      65.738  -4.044 100.829  1.00 26.040          H  
ATOM   2449  N   LEU A 154      63.366  -9.563  97.195  1.00 15.450          N  
ATOM   2450  CA  LEU A 154      63.422  -9.860  95.771  1.00 15.460          C  
ATOM   2451  C   LEU A 154      62.803  -8.727  94.980  1.00 15.430          C  
ATOM   2452  O   LEU A 154      63.335  -8.317  93.945  1.00 15.580          O  
ATOM   2453  CB  LEU A 154      62.701 -11.176  95.453  1.00 21.640          C  
ATOM   2454  CG  LEU A 154      62.699 -11.640  93.943  1.00 21.640          C  
ATOM   2455  CD1 LEU A 154      64.137 -11.844  93.435  1.00 21.640          C  
ATOM   2456  CD2 LEU A 154      61.895 -12.933  93.829  1.00 21.640          C  
ATOM   2457  H   LEU A 154      62.782 -10.131  97.797  1.00 18.540          H  
ATOM   2458  HA  LEU A 154      64.469  -9.950  95.497  1.00 18.550          H  
ATOM   2459 1HB  LEU A 154      63.166 -11.969  96.045  1.00 25.970          H  
ATOM   2460 2HB  LEU A 154      61.661 -11.090  95.770  1.00 25.970          H  
ATOM   2461  HG  LEU A 154      62.227 -10.871  93.320  1.00 25.970          H  
ATOM   2462 1HD1 LEU A 154      64.104 -12.166  92.392  1.00 25.970          H  
ATOM   2463 2HD1 LEU A 154      64.697 -10.914  93.494  1.00 25.970          H  
ATOM   2464 3HD1 LEU A 154      64.633 -12.608  94.036  1.00 25.970          H  
ATOM   2465 1HD2 LEU A 154      61.866 -13.261  92.790  1.00 25.970          H  
ATOM   2466 2HD2 LEU A 154      62.350 -13.702  94.439  1.00 25.970          H  
ATOM   2467 3HD2 LEU A 154      60.873 -12.754  94.179  1.00 25.970          H  
ATOM   2468  N   ASP A 155      61.665  -8.217  95.472  1.00 15.400          N  
ATOM   2469  CA  ASP A 155      60.966  -7.135  94.797  1.00 15.430          C  
ATOM   2470  C   ASP A 155      61.859  -5.921  94.740  1.00 15.000          C  
ATOM   2471  O   ASP A 155      61.891  -5.207  93.743  1.00 15.010          O  
ATOM   2472  CB  ASP A 155      59.706  -6.729  95.563  1.00 21.590          C  
ATOM   2473  CG  ASP A 155      58.590  -7.757  95.544  1.00 21.590          C  
ATOM   2474  OD1 ASP A 155      58.625  -8.668  94.759  1.00 21.590          O  
ATOM   2475  OD2 ASP A 155      57.711  -7.622  96.354  1.00 21.590          O  
ATOM   2476  H   ASP A 155      61.275  -8.616  96.312  1.00 18.480          H  
ATOM   2477  HA  ASP A 155      60.713  -7.444  93.780  1.00 18.520          H  
ATOM   2478 1HB  ASP A 155      59.966  -6.515  96.596  1.00 25.910          H  
ATOM   2479 2HB  ASP A 155      59.320  -5.802  95.133  1.00 25.910          H  
ATOM   2480  N   VAL A 156      62.623  -5.707  95.809  1.00 14.780          N  
ATOM   2481  CA  VAL A 156      63.503  -4.562  95.866  1.00 14.490          C  
ATOM   2482  C   VAL A 156      64.553  -4.711  94.790  1.00 14.020          C  
ATOM   2483  O   VAL A 156      64.800  -3.784  94.022  1.00 13.810          O  
ATOM   2484  CB  VAL A 156      64.177  -4.440  97.243  1.00 20.400          C  
ATOM   2485  CG1 VAL A 156      65.225  -3.332  97.211  1.00 20.400          C  
ATOM   2486  CG2 VAL A 156      63.125  -4.178  98.303  1.00 20.400          C  
ATOM   2487  H   VAL A 156      62.543  -6.345  96.588  1.00 17.740          H  
ATOM   2488  HA  VAL A 156      62.923  -3.660  95.678  1.00 17.390          H  
ATOM   2489  HB  VAL A 156      64.688  -5.356  97.466  1.00 24.480          H  
ATOM   2490 1HG1 VAL A 156      65.707  -3.259  98.177  1.00 24.480          H  
ATOM   2491 2HG1 VAL A 156      65.972  -3.556  96.463  1.00 24.480          H  
ATOM   2492 3HG1 VAL A 156      64.750  -2.381  96.971  1.00 24.480          H  
ATOM   2493 1HG2 VAL A 156      63.605  -4.106  99.279  1.00 24.480          H  
ATOM   2494 2HG2 VAL A 156      62.610  -3.246  98.078  1.00 24.480          H  
ATOM   2495 3HG2 VAL A 156      62.406  -4.993  98.317  1.00 24.480          H  
ATOM   2496  N   ALA A 157      65.158  -5.893  94.684  1.00 14.020          N  
ATOM   2497  CA  ALA A 157      66.180  -6.068  93.676  1.00 13.800          C  
ATOM   2498  C   ALA A 157      65.646  -5.770  92.274  1.00 13.500          C  
ATOM   2499  O   ALA A 157      66.338  -5.113  91.479  1.00 13.160          O  
ATOM   2500  CB  ALA A 157      66.714  -7.485  93.738  1.00 19.410          C  
ATOM   2501  H   ALA A 157      64.942  -6.646  95.346  1.00 16.820          H  
ATOM   2502  HA  ALA A 157      66.987  -5.371  93.886  1.00 16.560          H  
ATOM   2503 1HB  ALA A 157      67.504  -7.613  93.000  1.00 23.290          H  
ATOM   2504 2HB  ALA A 157      67.109  -7.675  94.737  1.00 23.290          H  
ATOM   2505 3HB  ALA A 157      65.904  -8.185  93.531  1.00 23.290          H  
ATOM   2506  N   GLU A 158      64.414  -6.204  91.966  1.00 13.800          N  
ATOM   2507  CA  GLU A 158      63.858  -5.909  90.649  1.00 13.740          C  
ATOM   2508  C   GLU A 158      63.583  -4.406  90.448  1.00 13.430          C  
ATOM   2509  O   GLU A 158      63.850  -3.865  89.362  1.00 13.190          O  
ATOM   2510  CB  GLU A 158      62.590  -6.724  90.393  1.00 19.260          C  
ATOM   2511  CG  GLU A 158      62.844  -8.233  90.220  1.00 19.260          C  
ATOM   2512  CD  GLU A 158      61.609  -9.009  89.859  1.00 19.260          C  
ATOM   2513  OE1 GLU A 158      60.567  -8.415  89.746  1.00 19.260          O  
ATOM   2514  OE2 GLU A 158      61.713 -10.204  89.688  1.00 19.260          O  
ATOM   2515  H   GLU A 158      63.898  -6.780  92.644  1.00 16.560          H  
ATOM   2516  HA  GLU A 158      64.590  -6.214  89.905  1.00 16.490          H  
ATOM   2517 1HB  GLU A 158      61.906  -6.600  91.240  1.00 23.110          H  
ATOM   2518 2HB  GLU A 158      62.081  -6.355  89.502  1.00 23.110          H  
ATOM   2519 1HG  GLU A 158      63.589  -8.372  89.439  1.00 23.110          H  
ATOM   2520 2HG  GLU A 158      63.257  -8.629  91.153  1.00 23.110          H  
ATOM   2521  N   LEU A 159      63.082  -3.732  91.492  1.00 13.580          N  
ATOM   2522  CA  LEU A 159      62.791  -2.302  91.423  1.00 13.510          C  
ATOM   2523  C   LEU A 159      64.084  -1.489  91.251  1.00 12.960          C  
ATOM   2524  O   LEU A 159      64.095  -0.471  90.542  1.00 12.940          O  
ATOM   2525  CB  LEU A 159      62.046  -1.872  92.693  1.00 18.940          C  
ATOM   2526  CG  LEU A 159      60.591  -2.463  92.892  1.00 18.940          C  
ATOM   2527  CD1 LEU A 159      60.115  -2.103  94.294  1.00 18.940          C  
ATOM   2528  CD2 LEU A 159      59.626  -1.961  91.841  1.00 18.940          C  
ATOM   2529  H   LEU A 159      62.835  -4.254  92.343  1.00 16.300          H  
ATOM   2530  HA  LEU A 159      62.169  -2.120  90.554  1.00 16.210          H  
ATOM   2531 1HB  LEU A 159      62.642  -2.182  93.550  1.00 22.730          H  
ATOM   2532 2HB  LEU A 159      61.980  -0.793  92.698  1.00 22.730          H  
ATOM   2533  HG  LEU A 159      60.621  -3.524  92.807  1.00 22.730          H  
ATOM   2534 1HD1 LEU A 159      59.127  -2.528  94.461  1.00 22.730          H  
ATOM   2535 2HD1 LEU A 159      60.813  -2.518  95.022  1.00 22.730          H  
ATOM   2536 3HD1 LEU A 159      60.069  -1.031  94.413  1.00 22.730          H  
ATOM   2537 1HD2 LEU A 159      58.654  -2.408  92.026  1.00 22.730          H  
ATOM   2538 2HD2 LEU A 159      59.540  -0.905  91.882  1.00 22.730          H  
ATOM   2539 3HD2 LEU A 159      59.957  -2.257  90.855  1.00 22.730          H  
ATOM   2540  N   LEU A 160      65.171  -1.930  91.912  1.00 12.670          N  
ATOM   2541  CA  LEU A 160      66.468  -1.264  91.788  1.00 12.340          C  
ATOM   2542  C   LEU A 160      67.044  -1.482  90.389  1.00 12.120          C  
ATOM   2543  O   LEU A 160      67.509  -0.546  89.742  1.00 12.110          O  
ATOM   2544  CB  LEU A 160      67.468  -1.822  92.812  1.00 17.410          C  
ATOM   2545  CG  LEU A 160      67.224  -1.518  94.317  1.00 17.410          C  
ATOM   2546  CD1 LEU A 160      68.204  -2.351  95.129  1.00 17.410          C  
ATOM   2547  CD2 LEU A 160      67.421  -0.040  94.613  1.00 17.410          C  
ATOM   2548  H   LEU A 160      65.067  -2.733  92.539  1.00 15.200          H  
ATOM   2549  HA  LEU A 160      66.328  -0.199  91.937  1.00 14.810          H  
ATOM   2550 1HB  LEU A 160      67.476  -2.905  92.710  1.00 20.890          H  
ATOM   2551 2HB  LEU A 160      68.459  -1.450  92.558  1.00 20.890          H  
ATOM   2552  HG  LEU A 160      66.213  -1.805  94.588  1.00 20.890          H  
ATOM   2553 1HD1 LEU A 160      68.044  -2.169  96.190  1.00 20.890          H  
ATOM   2554 2HD1 LEU A 160      68.045  -3.407  94.918  1.00 20.890          H  
ATOM   2555 3HD1 LEU A 160      69.225  -2.080  94.865  1.00 20.890          H  
ATOM   2556 1HD2 LEU A 160      67.255   0.136  95.676  1.00 20.890          H  
ATOM   2557 2HD2 LEU A 160      68.438   0.254  94.351  1.00 20.890          H  
ATOM   2558 3HD2 LEU A 160      66.715   0.556  94.042  1.00 20.890          H  
ATOM   2559  N   THR A 161      66.906  -2.705  89.871  1.00 12.130          N  
ATOM   2560  CA  THR A 161      67.383  -3.105  88.544  1.00 12.160          C  
ATOM   2561  C   THR A 161      66.719  -2.251  87.478  1.00 12.440          C  
ATOM   2562  O   THR A 161      67.346  -1.830  86.502  1.00 12.680          O  
ATOM   2563  CB  THR A 161      67.100  -4.604  88.270  1.00 17.010          C  
ATOM   2564  OG1 THR A 161      67.796  -5.408  89.236  1.00 17.010          O  
ATOM   2565  CG2 THR A 161      67.567  -4.992  86.871  1.00 17.010          C  
ATOM   2566  H   THR A 161      66.518  -3.435  90.467  1.00 14.560          H  
ATOM   2567  HA  THR A 161      68.458  -2.945  88.495  1.00 14.590          H  
ATOM   2568  HB  THR A 161      66.035  -4.793  88.356  1.00 20.410          H  
ATOM   2569  HG1 THR A 161      67.390  -5.282  90.119  1.00 20.410          H  
ATOM   2570 1HG2 THR A 161      67.361  -6.048  86.708  1.00 20.410          H  
ATOM   2571 2HG2 THR A 161      67.040  -4.407  86.119  1.00 20.410          H  
ATOM   2572 3HG2 THR A 161      68.637  -4.813  86.783  1.00 20.410          H  
ATOM   2573  N   SER A 162      65.438  -1.978  87.699  1.00 12.630          N  
ATOM   2574  CA  SER A 162      64.575  -1.202  86.823  1.00 13.100          C  
ATOM   2575  C   SER A 162      64.841   0.312  86.923  1.00 13.080          C  
ATOM   2576  O   SER A 162      64.240   1.094  86.181  1.00 13.400          O  
ATOM   2577  CB  SER A 162      63.129  -1.486  87.183  1.00 18.150          C  
ATOM   2578  OG  SER A 162      62.808  -2.838  86.973  1.00 18.150          O  
ATOM   2579  H   SER A 162      65.006  -2.420  88.513  1.00 15.160          H  
ATOM   2580  HA  SER A 162      64.759  -1.519  85.797  1.00 15.720          H  
ATOM   2581 1HB  SER A 162      62.960  -1.229  88.227  1.00 21.780          H  
ATOM   2582 2HB  SER A 162      62.478  -0.856  86.581  1.00 21.780          H  
ATOM   2583  HG  SER A 162      63.200  -3.327  87.733  1.00 21.780          H  
ATOM   2584  N   LEU A 163      65.729   0.706  87.852  1.00 12.870          N  
ATOM   2585  CA  LEU A 163      66.148   2.069  88.145  1.00 13.000          C  
ATOM   2586  C   LEU A 163      65.038   2.961  88.670  1.00 12.620          C  
ATOM   2587  O   LEU A 163      64.974   4.149  88.342  1.00 12.990          O  
ATOM   2588  CB  LEU A 163      66.764   2.708  86.891  1.00 18.150          C  
ATOM   2589  CG  LEU A 163      67.937   1.923  86.215  1.00 18.150          C  
ATOM   2590  CD1 LEU A 163      68.392   2.699  84.992  1.00 18.150          C  
ATOM   2591  CD2 LEU A 163      69.093   1.701  87.199  1.00 18.150          C  
ATOM   2592  H   LEU A 163      66.196  -0.005  88.411  1.00 15.440          H  
ATOM   2593  HA  LEU A 163      66.901   2.019  88.928  1.00 15.600          H  
ATOM   2594 1HB  LEU A 163      65.984   2.852  86.150  1.00 21.780          H  
ATOM   2595 2HB  LEU A 163      67.145   3.688  87.168  1.00 21.780          H  
ATOM   2596  HG  LEU A 163      67.574   0.949  85.876  1.00 21.780          H  
ATOM   2597 1HD1 LEU A 163      69.192   2.152  84.494  1.00 21.780          H  
ATOM   2598 2HD1 LEU A 163      67.552   2.817  84.308  1.00 21.780          H  
ATOM   2599 3HD1 LEU A 163      68.755   3.678  85.296  1.00 21.780          H  
ATOM   2600 1HD2 LEU A 163      69.890   1.155  86.696  1.00 21.780          H  
ATOM   2601 2HD2 LEU A 163      69.472   2.661  87.543  1.00 21.780          H  
ATOM   2602 3HD2 LEU A 163      68.753   1.116  88.051  1.00 21.780          H  
ATOM   2603  N   LEU A 164      64.173   2.402  89.502  1.00 12.080          N  
ATOM   2604  CA  LEU A 164      63.101   3.170  90.101  1.00 12.000          C  
ATOM   2605  C   LEU A 164      63.554   3.782  91.425  1.00 11.810          C  
ATOM   2606  O   LEU A 164      64.466   3.277  92.082  1.00 11.920          O  
ATOM   2607  CB  LEU A 164      61.883   2.268  90.271  1.00 16.830          C  
ATOM   2608  CG  LEU A 164      61.306   1.654  88.948  1.00 16.830          C  
ATOM   2609  CD1 LEU A 164      60.226   0.643  89.280  1.00 16.830          C  
ATOM   2610  CD2 LEU A 164      60.722   2.759  88.069  1.00 16.830          C  
ATOM   2611  H   LEU A 164      64.265   1.411  89.751  1.00 14.500          H  
ATOM   2612  HA  LEU A 164      62.851   3.994  89.441  1.00 14.400          H  
ATOM   2613 1HB  LEU A 164      62.160   1.444  90.930  1.00 20.200          H  
ATOM   2614 2HB  LEU A 164      61.098   2.852  90.745  1.00 20.200          H  
ATOM   2615  HG  LEU A 164      62.103   1.144  88.407  1.00 20.200          H  
ATOM   2616 1HD1 LEU A 164      59.841   0.210  88.357  1.00 20.200          H  
ATOM   2617 2HD1 LEU A 164      60.662  -0.134  89.889  1.00 20.200          H  
ATOM   2618 3HD1 LEU A 164      59.416   1.120  89.815  1.00 20.200          H  
ATOM   2619 1HD2 LEU A 164      60.323   2.318  87.157  1.00 20.200          H  
ATOM   2620 2HD2 LEU A 164      59.922   3.272  88.606  1.00 20.200          H  
ATOM   2621 3HD2 LEU A 164      61.491   3.473  87.800  1.00 20.200          H  
ATOM   2622  N   ARG A 165      62.937   4.902  91.792  1.00 11.710          N  
ATOM   2623  CA  ARG A 165      63.227   5.603  93.045  1.00 11.710          C  
ATOM   2624  C   ARG A 165      61.921   5.819  93.773  1.00 11.180          C  
ATOM   2625  O   ARG A 165      60.870   5.770  93.140  1.00 11.170          O  
ATOM   2626  CB  ARG A 165      63.905   6.945  92.791  1.00 16.390          C  
ATOM   2627  CG  ARG A 165      65.243   6.865  92.062  1.00 16.390          C  
ATOM   2628  CD  ARG A 165      65.956   8.195  92.029  1.00 16.390          C  
ATOM   2629  NE  ARG A 165      65.213   9.237  91.296  1.00 16.390          N  
ATOM   2630  CZ  ARG A 165      65.224   9.445  89.964  1.00 16.390          C  
ATOM   2631  NH1 ARG A 165      65.923   8.681  89.143  1.00 16.390          N  
ATOM   2632  NH2 ARG A 165      64.509  10.450  89.503  1.00 16.390          N  
ATOM   2633  H   ARG A 165      62.205   5.267  91.184  1.00 14.050          H  
ATOM   2634  HA  ARG A 165      63.879   4.986  93.663  1.00 14.050          H  
ATOM   2635 1HB  ARG A 165      63.246   7.575  92.193  1.00 19.670          H  
ATOM   2636 2HB  ARG A 165      64.072   7.459  93.736  1.00 19.670          H  
ATOM   2637 1HG  ARG A 165      65.881   6.145  92.574  1.00 19.670          H  
ATOM   2638 2HG  ARG A 165      65.077   6.530  91.038  1.00 19.670          H  
ATOM   2639 1HD  ARG A 165      66.094   8.545  93.053  1.00 19.670          H  
ATOM   2640 2HD  ARG A 165      66.930   8.073  91.565  1.00 19.670          H  
ATOM   2641  HE  ARG A 165      64.634   9.903  91.838  1.00 19.670          H  
ATOM   2642 1HH1 ARG A 165      66.467   7.912  89.502  1.00 19.670          H  
ATOM   2643 2HH1 ARG A 165      65.910   8.860  88.148  1.00 19.670          H  
ATOM   2644 1HH2 ARG A 165      63.988  11.024  90.188  1.00 19.670          H  
ATOM   2645 2HH2 ARG A 165      64.477  10.658  88.517  1.00 19.670          H  
ATOM   2646  N   THR A 166      61.951   6.172  95.059  1.00 10.960          N  
ATOM   2647  CA  THR A 166      60.705   6.388  95.814  1.00 10.510          C  
ATOM   2648  C   THR A 166      59.844   7.499  95.212  1.00 10.390          C  
ATOM   2649  O   THR A 166      58.621   7.518  95.382  1.00 10.210          O  
ATOM   2650  CB  THR A 166      61.031   6.685  97.285  1.00 14.890          C  
ATOM   2651  OG1 THR A 166      61.897   7.825  97.355  1.00 14.890          O  
ATOM   2652  CG2 THR A 166      61.720   5.474  97.907  1.00 14.890          C  
ATOM   2653  H   THR A 166      62.834   6.255  95.547  1.00 13.150          H  
ATOM   2654  HA  THR A 166      60.121   5.478  95.787  1.00 12.610          H  
ATOM   2655  HB  THR A 166      60.112   6.903  97.827  1.00 17.870          H  
ATOM   2656  HG1 THR A 166      61.953   8.131  98.268  1.00 17.870          H  
ATOM   2657 1HG2 THR A 166      61.952   5.685  98.951  1.00 17.870          H  
ATOM   2658 2HG2 THR A 166      61.055   4.613  97.852  1.00 17.870          H  
ATOM   2659 3HG2 THR A 166      62.639   5.251  97.375  1.00 17.870          H  
ATOM   2660  N   GLU A 167      60.499   8.368  94.452  1.00 10.640          N  
ATOM   2661  CA  GLU A 167      59.919   9.469  93.706  1.00 10.730          C  
ATOM   2662  C   GLU A 167      58.955   8.967  92.619  1.00 10.100          C  
ATOM   2663  O   GLU A 167      57.973   9.639  92.294  1.00 10.070          O  
ATOM   2664  CB  GLU A 167      61.037  10.268  93.036  1.00 14.990          C  
ATOM   2665  CG  GLU A 167      61.941  11.047  93.988  1.00 14.990          C  
ATOM   2666  CD  GLU A 167      63.094  11.704  93.271  1.00 14.990          C  
ATOM   2667  OE1 GLU A 167      63.290  11.399  92.109  1.00 14.990          O  
ATOM   2668  OE2 GLU A 167      63.779  12.491  93.874  1.00 14.990          O  
ATOM   2669  H   GLU A 167      61.497   8.239  94.413  1.00 12.770          H  
ATOM   2670  HA  GLU A 167      59.368  10.109  94.395  1.00 12.880          H  
ATOM   2671 1HB  GLU A 167      61.668   9.584  92.466  1.00 17.980          H  
ATOM   2672 2HB  GLU A 167      60.604  10.973  92.327  1.00 17.980          H  
ATOM   2673 1HG  GLU A 167      61.348  11.811  94.488  1.00 17.980          H  
ATOM   2674 2HG  GLU A 167      62.326  10.368  94.749  1.00 17.980          H  
ATOM   2675  N   SER A 168      59.272   7.805  92.016  1.00  9.720          N  
ATOM   2676  CA  SER A 168      58.491   7.223  90.935  1.00  9.260          C  
ATOM   2677  C   SER A 168      57.790   5.919  91.325  1.00  8.700          C  
ATOM   2678  O   SER A 168      56.791   5.551  90.698  1.00  8.420          O  
ATOM   2679  CB  SER A 168      59.386   6.972  89.724  1.00 13.150          C  
ATOM   2680  OG  SER A 168      60.426   6.033  89.991  1.00 13.150          O  
ATOM   2681  H   SER A 168      60.085   7.279  92.318  1.00 11.660          H  
ATOM   2682  HA  SER A 168      57.722   7.941  90.650  1.00 11.110          H  
ATOM   2683 1HB  SER A 168      58.772   6.604  88.903  1.00 15.780          H  
ATOM   2684 2HB  SER A 168      59.823   7.916  89.404  1.00 15.780          H  
ATOM   2685  HG  SER A 168      60.873   5.925  89.140  1.00 15.780          H  
ATOM   2686  N   LEU A 169      58.230   5.264  92.404  1.00  8.730          N  
ATOM   2687  CA  LEU A 169      57.676   3.973  92.801  1.00  8.440          C  
ATOM   2688  C   LEU A 169      56.204   3.991  93.090  1.00  8.290          C  
ATOM   2689  O   LEU A 169      55.535   2.998  92.812  1.00  8.000          O  
ATOM   2690  CB  LEU A 169      58.412   3.377  94.016  1.00 11.930          C  
ATOM   2691  CG  LEU A 169      59.832   2.794  93.767  1.00 11.930          C  
ATOM   2692  CD1 LEU A 169      60.487   2.437  95.086  1.00 11.930          C  
ATOM   2693  CD2 LEU A 169      59.722   1.565  92.929  1.00 11.930          C  
ATOM   2694  H   LEU A 169      59.054   5.618  92.883  1.00 10.480          H  
ATOM   2695  HA  LEU A 169      57.813   3.305  91.970  1.00 10.130          H  
ATOM   2696 1HB  LEU A 169      58.518   4.168  94.746  1.00 14.320          H  
ATOM   2697 2HB  LEU A 169      57.802   2.618  94.456  1.00 14.320          H  
ATOM   2698  HG  LEU A 169      60.436   3.497  93.256  1.00 14.320          H  
ATOM   2699 1HD1 LEU A 169      61.477   2.021  94.897  1.00 14.320          H  
ATOM   2700 2HD1 LEU A 169      60.587   3.313  95.702  1.00 14.320          H  
ATOM   2701 3HD1 LEU A 169      59.882   1.699  95.606  1.00 14.320          H  
ATOM   2702 1HD2 LEU A 169      60.711   1.162  92.771  1.00 14.320          H  
ATOM   2703 2HD2 LEU A 169      59.119   0.840  93.441  1.00 14.320          H  
ATOM   2704 3HD2 LEU A 169      59.283   1.778  91.983  1.00 14.320          H  
ATOM   2705  N   GLY A 170      55.677   5.110  93.591  1.00  8.670          N  
ATOM   2706  CA  GLY A 170      54.257   5.218  93.916  1.00  8.850          C  
ATOM   2707  C   GLY A 170      53.355   5.374  92.682  1.00  8.380          C  
ATOM   2708  O   GLY A 170      52.134   5.449  92.817  1.00  8.280          O  
ATOM   2709  H   GLY A 170      56.286   5.895  93.803  1.00 10.400          H  
ATOM   2710 1HA  GLY A 170      53.952   4.331  94.471  1.00 10.620          H  
ATOM   2711 2HA  GLY A 170      54.109   6.069  94.580  1.00 10.620          H  
ATOM   2712  N   LEU A 171      53.950   5.510  91.493  1.00  8.270          N  
ATOM   2713  CA  LEU A 171      53.181   5.615  90.263  1.00  8.080          C  
ATOM   2714  C   LEU A 171      53.492   4.360  89.465  1.00  7.510          C  
ATOM   2715  O   LEU A 171      52.674   3.846  88.696  1.00  7.200          O  
ATOM   2716  CB  LEU A 171      53.571   6.877  89.488  1.00 11.390          C  
ATOM   2717  CG  LEU A 171      53.356   8.240  90.225  1.00 11.390          C  
ATOM   2718  CD1 LEU A 171      53.877   9.359  89.345  1.00 11.390          C  
ATOM   2719  CD2 LEU A 171      51.876   8.457  90.549  1.00 11.390          C  
ATOM   2720  H   LEU A 171      54.966   5.472  91.418  1.00  9.920          H  
ATOM   2721  HA  LEU A 171      52.118   5.614  90.487  1.00  9.700          H  
ATOM   2722 1HB  LEU A 171      54.630   6.802  89.234  1.00 13.670          H  
ATOM   2723 2HB  LEU A 171      52.999   6.903  88.562  1.00 13.670          H  
ATOM   2724  HG  LEU A 171      53.929   8.243  91.152  1.00 13.670          H  
ATOM   2725 1HD1 LEU A 171      53.752  10.313  89.858  1.00 13.670          H  
ATOM   2726 2HD1 LEU A 171      54.936   9.198  89.138  1.00 13.670          H  
ATOM   2727 3HD1 LEU A 171      53.322   9.377  88.407  1.00 13.670          H  
ATOM   2728 1HD2 LEU A 171      51.755   9.412  91.059  1.00 13.670          H  
ATOM   2729 2HD2 LEU A 171      51.295   8.464  89.627  1.00 13.670          H  
ATOM   2730 3HD2 LEU A 171      51.511   7.663  91.200  1.00 13.670          H  
ATOM   2731  N   ALA A 172      54.727   3.910  89.665  1.00  7.560          N  
ATOM   2732  CA  ALA A 172      55.373   2.768  89.038  1.00  7.360          C  
ATOM   2733  C   ALA A 172      55.128   1.464  89.823  1.00  6.920          C  
ATOM   2734  O   ALA A 172      54.140   1.289  90.548  1.00  6.590          O  
ATOM   2735  CB  ALA A 172      56.867   3.046  88.872  1.00 10.380          C  
ATOM   2736  H   ALA A 172      55.314   4.453  90.298  1.00  9.070          H  
ATOM   2737  HA  ALA A 172      54.937   2.646  88.047  1.00  8.830          H  
ATOM   2738 1HB  ALA A 172      57.361   2.238  88.348  1.00 12.460          H  
ATOM   2739 2HB  ALA A 172      56.991   3.960  88.293  1.00 12.460          H  
ATOM   2740 3HB  ALA A 172      57.320   3.175  89.828  1.00 12.460          H  
ATOM   2741  N   LEU A 173      56.036   0.516  89.644  1.00  7.140          N  
ATOM   2742  CA  LEU A 173      55.893  -0.840  90.142  1.00  7.050          C  
ATOM   2743  C   LEU A 173      56.084  -1.042  91.643  1.00  6.650          C  
ATOM   2744  O   LEU A 173      56.082  -2.184  92.100  1.00  6.780          O  
ATOM   2745  CB  LEU A 173      56.908  -1.734  89.415  1.00  9.910          C  
ATOM   2746  CG  LEU A 173      56.719  -1.939  87.888  1.00  9.910          C  
ATOM   2747  CD1 LEU A 173      57.930  -2.680  87.343  1.00  9.910          C  
ATOM   2748  CD2 LEU A 173      55.452  -2.760  87.621  1.00  9.910          C  
ATOM   2749  H   LEU A 173      56.845   0.717  89.083  1.00  8.570          H  
ATOM   2750  HA  LEU A 173      54.883  -1.165  89.909  1.00  8.460          H  
ATOM   2751 1HB  LEU A 173      57.893  -1.309  89.563  1.00 11.890          H  
ATOM   2752 2HB  LEU A 173      56.892  -2.719  89.881  1.00 11.890          H  
ATOM   2753  HG  LEU A 173      56.645  -0.977  87.387  1.00 11.890          H  
ATOM   2754 1HD1 LEU A 173      57.815  -2.829  86.269  1.00 11.890          H  
ATOM   2755 2HD1 LEU A 173      58.833  -2.097  87.529  1.00 11.890          H  
ATOM   2756 3HD1 LEU A 173      58.018  -3.647  87.835  1.00 11.890          H  
ATOM   2757 1HD2 LEU A 173      55.350  -2.915  86.563  1.00 11.890          H  
ATOM   2758 2HD2 LEU A 173      55.535  -3.729  88.115  1.00 11.890          H  
ATOM   2759 3HD2 LEU A 173      54.575  -2.247  87.988  1.00 11.890          H  
ATOM   2760  N   GLY A 174      56.282   0.019  92.434  1.00  6.330          N  
ATOM   2761  CA  GLY A 174      56.408  -0.198  93.863  1.00  6.120          C  
ATOM   2762  C   GLY A 174      55.036  -0.298  94.535  1.00  5.370          C  
ATOM   2763  O   GLY A 174      54.949  -0.620  95.723  1.00  5.270          O  
ATOM   2764  H   GLY A 174      56.278   0.984  92.097  1.00  7.600          H  
ATOM   2765 1HA  GLY A 174      56.979  -1.107  94.046  1.00  7.340          H  
ATOM   2766 2HA  GLY A 174      56.958   0.620  94.306  1.00  7.340          H  
ATOM   2767  N   GLN A 175      53.958  -0.034  93.780  1.00  5.110          N  
ATOM   2768  CA  GLN A 175      52.615  -0.092  94.347  1.00  4.720          C  
ATOM   2769  C   GLN A 175      51.853  -1.337  93.909  1.00  4.340          C  
ATOM   2770  O   GLN A 175      51.501  -1.499  92.743  1.00  4.120          O  
ATOM   2771  CB  GLN A 175      51.814   1.160  93.984  1.00  6.760          C  
ATOM   2772  CG  GLN A 175      50.404   1.168  94.571  1.00  6.760          C  
ATOM   2773  CD  GLN A 175      49.675   2.442  94.342  1.00  6.760          C  
ATOM   2774  OE1 GLN A 175      50.160   3.507  94.726  1.00  6.760          O  
ATOM   2775  NE2 GLN A 175      48.506   2.361  93.719  1.00  6.760          N  
ATOM   2776  H   GLN A 175      54.087   0.237  92.797  1.00  6.130          H  
ATOM   2777  HA  GLN A 175      52.703  -0.124  95.432  1.00  5.660          H  
ATOM   2778 1HB  GLN A 175      52.344   2.050  94.328  1.00  8.120          H  
ATOM   2779 2HB  GLN A 175      51.730   1.235  92.896  1.00  8.120          H  
ATOM   2780 1HG  GLN A 175      49.818   0.382  94.094  1.00  8.120          H  
ATOM   2781 2HG  GLN A 175      50.461   0.995  95.645  1.00  8.120          H  
ATOM   2782 1HE2 GLN A 175      47.980   3.193  93.537  1.00  8.120          H  
ATOM   2783 2HE2 GLN A 175      48.139   1.445  93.418  1.00  8.120          H  
ATOM   2784  N   ALA A 176      51.560  -2.210  94.873  1.00  4.470          N  
ATOM   2785  CA  ALA A 176      50.858  -3.469  94.614  1.00  4.370          C  
ATOM   2786  C   ALA A 176      49.337  -3.312  94.555  1.00  4.000          C  
ATOM   2787  O   ALA A 176      48.619  -4.266  94.242  1.00  3.910          O  
ATOM   2788  CB  ALA A 176      51.200  -4.474  95.696  1.00  6.160          C  
ATOM   2789  H   ALA A 176      51.880  -2.009  95.814  1.00  5.360          H  
ATOM   2790  HA  ALA A 176      51.200  -3.845  93.650  1.00  5.240          H  
ATOM   2791 1HB  ALA A 176      50.709  -5.423  95.479  1.00  7.390          H  
ATOM   2792 2HB  ALA A 176      52.278  -4.622  95.731  1.00  7.390          H  
ATOM   2793 3HB  ALA A 176      50.851  -4.096  96.658  1.00  7.390          H  
ATOM   2794  N   GLN A 177      48.844  -2.129  94.886  1.00  4.030          N  
ATOM   2795  CA  GLN A 177      47.416  -1.862  94.903  1.00  3.970          C  
ATOM   2796  C   GLN A 177      46.882  -1.336  93.564  1.00  3.550          C  
ATOM   2797  O   GLN A 177      47.313  -0.300  93.044  1.00  3.590          O  
ATOM   2798  CB  GLN A 177      47.109  -0.883  96.038  1.00  5.580          C  
ATOM   2799  CG  GLN A 177      47.371  -1.472  97.439  1.00  5.580          C  
ATOM   2800  CD  GLN A 177      48.859  -1.465  97.846  1.00  5.580          C  
ATOM   2801  OE1 GLN A 177      49.743  -1.065  97.070  1.00  5.580          O  
ATOM   2802  NE2 GLN A 177      49.130  -1.916  99.067  1.00  5.580          N  
ATOM   2803  H   GLN A 177      49.502  -1.411  95.175  1.00  4.840          H  
ATOM   2804  HA  GLN A 177      46.900  -2.798  95.115  1.00  4.760          H  
ATOM   2805 1HB  GLN A 177      47.712   0.016  95.922  1.00  6.700          H  
ATOM   2806 2HB  GLN A 177      46.062  -0.586  95.985  1.00  6.700          H  
ATOM   2807 1HG  GLN A 177      46.815  -0.892  98.176  1.00  6.700          H  
ATOM   2808 2HG  GLN A 177      47.031  -2.506  97.447  1.00  6.700          H  
ATOM   2809 1HE2 GLN A 177      50.075  -1.943  99.399  1.00  6.700          H  
ATOM   2810 2HE2 GLN A 177      48.389  -2.235  99.665  1.00  6.700          H  
ATOM   2811  N   GLU A 178      45.879  -2.052  93.043  1.00  3.420          N  
ATOM   2812  CA  GLU A 178      45.208  -1.770  91.769  1.00  3.340          C  
ATOM   2813  C   GLU A 178      46.129  -1.606  90.534  1.00  3.040          C  
ATOM   2814  O   GLU A 178      45.964  -0.637  89.788  1.00  3.100          O  
ATOM   2815  CB  GLU A 178      44.334  -0.512  91.907  1.00  4.710          C  
ATOM   2816  CG  GLU A 178      43.227  -0.627  92.951  1.00  4.710          C  
ATOM   2817  CD  GLU A 178      42.266   0.560  92.971  1.00  4.710          C  
ATOM   2818  OE1 GLU A 178      42.490   1.515  92.262  1.00  4.710          O  
ATOM   2819  OE2 GLU A 178      41.301   0.490  93.698  1.00  4.710          O  
ATOM   2820  H   GLU A 178      45.590  -2.874  93.559  1.00  4.100          H  
ATOM   2821  HA  GLU A 178      44.540  -2.609  91.562  1.00  4.010          H  
ATOM   2822 1HB  GLU A 178      44.955   0.340  92.182  1.00  5.650          H  
ATOM   2823 2HB  GLU A 178      43.865  -0.275  90.955  1.00  5.650          H  
ATOM   2824 1HG  GLU A 178      42.659  -1.535  92.756  1.00  5.650          H  
ATOM   2825 2HG  GLU A 178      43.688  -0.724  93.932  1.00  5.650          H  
ATOM   2826  N   PRO A 179      47.125  -2.496  90.299  1.00  3.020          N  
ATOM   2827  CA  PRO A 179      48.027  -2.470  89.165  1.00  3.030          C  
ATOM   2828  C   PRO A 179      47.365  -3.060  87.927  1.00  2.840          C  
ATOM   2829  O   PRO A 179      46.447  -3.869  88.054  1.00  2.840          O  
ATOM   2830  CB  PRO A 179      49.154  -3.403  89.627  1.00  4.540          C  
ATOM   2831  CG  PRO A 179      48.445  -4.429  90.478  1.00  4.540          C  
ATOM   2832  CD  PRO A 179      47.375  -3.650  91.198  1.00  4.540          C  
ATOM   2833  HA  PRO A 179      48.383  -1.445  88.990  1.00  3.640          H  
ATOM   2834 1HB  PRO A 179      49.672  -3.839  88.772  1.00  5.450          H  
ATOM   2835 2HB  PRO A 179      49.903  -2.827  90.204  1.00  5.450          H  
ATOM   2836 1HG  PRO A 179      48.036  -5.243  89.847  1.00  5.450          H  
ATOM   2837 2HG  PRO A 179      49.158  -4.893  91.176  1.00  5.450          H  
ATOM   2838 1HD  PRO A 179      46.475  -4.254  91.362  1.00  5.450          H  
ATOM   2839 2HD  PRO A 179      47.848  -3.343  92.103  1.00  5.450          H  
ATOM   2840  N   LEU A 180      47.898  -2.733  86.752  1.00  2.850          N  
ATOM   2841  CA  LEU A 180      47.617  -3.411  85.468  1.00  2.820          C  
ATOM   2842  C   LEU A 180      46.141  -3.695  85.101  1.00  2.650          C  
ATOM   2843  O   LEU A 180      45.548  -3.093  84.191  1.00  2.710          O  
ATOM   2844  CB  LEU A 180      48.326  -4.777  85.522  1.00  3.960          C  
ATOM   2845  CG  LEU A 180      49.867  -4.792  85.695  1.00  3.960          C  
ATOM   2846  CD1 LEU A 180      50.282  -6.229  85.931  1.00  3.960          C  
ATOM   2847  CD2 LEU A 180      50.576  -4.215  84.488  1.00  3.960          C  
ATOM   2848  H   LEU A 180      48.591  -2.000  86.752  1.00  3.420          H  
ATOM   2849  HA  LEU A 180      48.044  -2.807  84.679  1.00  3.380          H  
ATOM   2850 1HB  LEU A 180      47.922  -5.356  86.348  1.00  4.750          H  
ATOM   2851 2HB  LEU A 180      48.098  -5.315  84.598  1.00  4.750          H  
ATOM   2852  HG  LEU A 180      50.142  -4.215  86.565  1.00  4.750          H  
ATOM   2853 1HD1 LEU A 180      51.352  -6.277  86.086  1.00  4.750          H  
ATOM   2854 2HD1 LEU A 180      49.774  -6.608  86.818  1.00  4.750          H  
ATOM   2855 3HD1 LEU A 180      50.015  -6.839  85.093  1.00  4.750          H  
ATOM   2856 1HD2 LEU A 180      51.646  -4.262  84.651  1.00  4.750          H  
ATOM   2857 2HD2 LEU A 180      50.333  -4.763  83.629  1.00  4.750          H  
ATOM   2858 3HD2 LEU A 180      50.289  -3.207  84.342  1.00  4.750          H  
ATOM   2859  N   HIS A 181      45.572  -4.641  85.833  1.00  2.540          N  
ATOM   2860  CA  HIS A 181      44.266  -5.218  85.619  1.00  2.460          C  
ATOM   2861  C   HIS A 181      43.211  -4.196  85.930  1.00  2.310          C  
ATOM   2862  O   HIS A 181      42.099  -4.265  85.412  1.00  2.220          O  
ATOM   2863  CB  HIS A 181      44.139  -6.459  86.483  1.00  3.480          C  
ATOM   2864  CG  HIS A 181      45.137  -7.500  86.066  1.00  3.480          C  
ATOM   2865  ND1 HIS A 181      45.510  -8.534  86.883  1.00  3.480          N  
ATOM   2866  CD2 HIS A 181      45.861  -7.642  84.923  1.00  3.480          C  
ATOM   2867  CE1 HIS A 181      46.419  -9.271  86.265  1.00  3.480          C  
ATOM   2868  NE2 HIS A 181      46.646  -8.747  85.080  1.00  3.480          N  
ATOM   2869  H   HIS A 181      46.101  -4.963  86.633  1.00  3.050          H  
ATOM   2870  HA  HIS A 181      44.157  -5.510  84.579  1.00  2.950          H  
ATOM   2871 1HB  HIS A 181      44.309  -6.199  87.531  1.00  4.170          H  
ATOM   2872 2HB  HIS A 181      43.133  -6.874  86.395  1.00  4.170          H  
ATOM   2873  HD1 HIS A 181      45.046  -8.810  87.729  1.00  4.170          H  
ATOM   2874  HD2 HIS A 181      45.917  -7.067  84.000  1.00  4.170          H  
ATOM   2875  HE1 HIS A 181      46.845 -10.150  86.751  1.00  4.170          H  
ATOM   2876  N   SER A 182      43.573  -3.214  86.738  1.00  2.340          N  
ATOM   2877  CA  SER A 182      42.640  -2.150  87.061  1.00  2.300          C  
ATOM   2878  C   SER A 182      42.223  -1.370  85.790  1.00  2.190          C  
ATOM   2879  O   SER A 182      41.095  -0.859  85.708  1.00  2.200          O  
ATOM   2880  CB  SER A 182      43.273  -1.266  88.114  1.00  3.240          C  
ATOM   2881  OG  SER A 182      44.413  -0.607  87.628  1.00  3.240          O  
ATOM   2882  H   SER A 182      44.515  -3.248  87.142  1.00  2.810          H  
ATOM   2883  HA  SER A 182      41.744  -2.601  87.492  1.00  2.760          H  
ATOM   2884 1HB  SER A 182      42.547  -0.539  88.473  1.00  3.880          H  
ATOM   2885 2HB  SER A 182      43.554  -1.887  88.957  1.00  3.880          H  
ATOM   2886  HG  SER A 182      44.934  -0.363  88.434  1.00  3.880          H  
ATOM   2887  N   LEU A 183      43.083  -1.315  84.758  1.00  2.160          N  
ATOM   2888  CA  LEU A 183      42.665  -0.668  83.524  1.00  2.150          C  
ATOM   2889  C   LEU A 183      41.835  -1.636  82.733  1.00  2.080          C  
ATOM   2890  O   LEU A 183      40.874  -1.256  82.067  1.00  2.060          O  
ATOM   2891  CB  LEU A 183      43.832  -0.166  82.712  1.00  3.010          C  
ATOM   2892  CG  LEU A 183      44.252   1.301  82.917  1.00  3.010          C  
ATOM   2893  CD1 LEU A 183      43.201   2.230  82.301  1.00  3.010          C  
ATOM   2894  CD2 LEU A 183      44.460   1.604  84.413  1.00  3.010          C  
ATOM   2895  H   LEU A 183      44.017  -1.731  84.807  1.00  2.590          H  
ATOM   2896  HA  LEU A 183      42.028   0.168  83.781  1.00  2.580          H  
ATOM   2897 1HB  LEU A 183      44.675  -0.799  82.939  1.00  3.620          H  
ATOM   2898 2HB  LEU A 183      43.592  -0.287  81.673  1.00  3.620          H  
ATOM   2899  HG  LEU A 183      45.154   1.461  82.397  1.00  3.620          H  
ATOM   2900 1HD1 LEU A 183      43.525   3.263  82.414  1.00  3.620          H  
ATOM   2901 2HD1 LEU A 183      43.101   1.993  81.240  1.00  3.620          H  
ATOM   2902 3HD1 LEU A 183      42.242   2.113  82.784  1.00  3.620          H  
ATOM   2903 1HD2 LEU A 183      44.779   2.640  84.526  1.00  3.620          H  
ATOM   2904 2HD2 LEU A 183      43.537   1.459  84.970  1.00  3.620          H  
ATOM   2905 3HD2 LEU A 183      45.225   0.943  84.823  1.00  3.620          H  
ATOM   2906  N   LEU A 184      42.178  -2.912  82.837  1.00  2.080          N  
ATOM   2907  CA  LEU A 184      41.396  -3.922  82.145  1.00  2.060          C  
ATOM   2908  C   LEU A 184      39.941  -3.831  82.651  1.00  1.960          C  
ATOM   2909  O   LEU A 184      38.997  -3.993  81.879  1.00  1.980          O  
ATOM   2910  CB  LEU A 184      42.006  -5.315  82.362  1.00  2.890          C  
ATOM   2911  CG  LEU A 184      41.389  -6.509  81.623  1.00  2.890          C  
ATOM   2912  CD1 LEU A 184      41.476  -6.306  80.096  1.00  2.890          C  
ATOM   2913  CD2 LEU A 184      42.154  -7.773  82.062  1.00  2.890          C  
ATOM   2914  H   LEU A 184      43.028  -3.142  83.366  1.00  2.500          H  
ATOM   2915  HA  LEU A 184      41.408  -3.690  81.085  1.00  2.470          H  
ATOM   2916 1HB  LEU A 184      43.061  -5.268  82.106  1.00  3.470          H  
ATOM   2917 2HB  LEU A 184      41.924  -5.552  83.407  1.00  3.470          H  
ATOM   2918  HG  LEU A 184      40.335  -6.608  81.890  1.00  3.470          H  
ATOM   2919 1HD1 LEU A 184      41.043  -7.172  79.595  1.00  3.470          H  
ATOM   2920 2HD1 LEU A 184      40.921  -5.420  79.800  1.00  3.470          H  
ATOM   2921 3HD1 LEU A 184      42.518  -6.199  79.797  1.00  3.470          H  
ATOM   2922 1HD2 LEU A 184      41.731  -8.648  81.564  1.00  3.470          H  
ATOM   2923 2HD2 LEU A 184      43.207  -7.680  81.799  1.00  3.470          H  
ATOM   2924 3HD2 LEU A 184      42.062  -7.891  83.142  1.00  3.470          H  
ATOM   2925  N   GLU A 185      39.756  -3.562  83.957  1.00  1.920          N  
ATOM   2926  CA  GLU A 185      38.410  -3.366  84.506  1.00  1.910          C  
ATOM   2927  C   GLU A 185      37.767  -2.102  83.902  1.00  1.890          C  
ATOM   2928  O   GLU A 185      36.609  -2.108  83.479  1.00  1.910          O  
ATOM   2929  CB  GLU A 185      38.444  -3.151  86.030  1.00  2.680          C  
ATOM   2930  CG  GLU A 185      38.850  -4.331  86.893  1.00  2.680          C  
ATOM   2931  CD  GLU A 185      38.950  -3.931  88.361  1.00  2.680          C  
ATOM   2932  OE1 GLU A 185      38.632  -2.807  88.668  1.00  2.680          O  
ATOM   2933  OE2 GLU A 185      39.412  -4.715  89.147  1.00  2.680          O  
ATOM   2934  H   GLU A 185      40.583  -3.528  84.558  1.00  2.300          H  
ATOM   2935  HA  GLU A 185      37.797  -4.232  84.261  1.00  2.290          H  
ATOM   2936 1HB  GLU A 185      39.122  -2.338  86.261  1.00  3.210          H  
ATOM   2937 2HB  GLU A 185      37.453  -2.844  86.361  1.00  3.210          H  
ATOM   2938 1HG  GLU A 185      38.106  -5.126  86.788  1.00  3.210          H  
ATOM   2939 2HG  GLU A 185      39.808  -4.715  86.551  1.00  3.210          H  
ATOM   2940  N   ALA A 186      38.542  -1.006  83.804  1.00  1.890          N  
ATOM   2941  CA  ALA A 186      38.039   0.253  83.245  1.00  1.940          C  
ATOM   2942  C   ALA A 186      37.563   0.064  81.808  1.00  1.910          C  
ATOM   2943  O   ALA A 186      36.539   0.622  81.389  1.00  1.950          O  
ATOM   2944  CB  ALA A 186      39.126   1.320  83.284  1.00  2.700          C  
ATOM   2945  H   ALA A 186      39.481  -1.030  84.216  1.00  2.270          H  
ATOM   2946  HA  ALA A 186      37.192   0.579  83.848  1.00  2.330          H  
ATOM   2947 1HB  ALA A 186      38.733   2.256  82.891  1.00  3.240          H  
ATOM   2948 2HB  ALA A 186      39.452   1.463  84.315  1.00  3.240          H  
ATOM   2949 3HB  ALA A 186      39.966   1.002  82.680  1.00  3.240          H  
ATOM   2950  N   ALA A 187      38.269  -0.804  81.092  1.00  1.900          N  
ATOM   2951  CA  ALA A 187      38.038  -1.113  79.694  1.00  1.920          C  
ATOM   2952  C   ALA A 187      36.645  -1.650  79.401  1.00  1.930          C  
ATOM   2953  O   ALA A 187      36.234  -1.635  78.238  1.00  1.880          O  
ATOM   2954  CB  ALA A 187      39.064  -2.098  79.193  1.00  2.680          C  
ATOM   2955  H   ALA A 187      39.107  -1.193  81.539  1.00  2.280          H  
ATOM   2956  HA  ALA A 187      38.162  -0.185  79.143  1.00  2.300          H  
ATOM   2957 1HB  ALA A 187      38.922  -2.269  78.130  1.00  3.220          H  
ATOM   2958 2HB  ALA A 187      40.035  -1.680  79.370  1.00  3.220          H  
ATOM   2959 3HB  ALA A 187      38.967  -3.028  79.719  1.00  3.220          H  
ATOM   2960  N   GLU A 188      35.901  -2.147  80.391  1.00  2.020          N  
ATOM   2961  CA  GLU A 188      34.564  -2.644  80.062  1.00  2.090          C  
ATOM   2962  C   GLU A 188      33.732  -1.536  79.387  1.00  1.990          C  
ATOM   2963  O   GLU A 188      32.885  -1.829  78.533  1.00  2.010          O  
ATOM   2964  CB  GLU A 188      33.827  -3.210  81.276  1.00  2.900          C  
ATOM   2965  CG  GLU A 188      32.487  -3.904  80.912  1.00  2.900          C  
ATOM   2966  CD  GLU A 188      31.858  -4.610  82.067  1.00  2.900          C  
ATOM   2967  OE1 GLU A 188      32.377  -4.532  83.136  1.00  2.900          O  
ATOM   2968  OE2 GLU A 188      30.877  -5.276  81.877  1.00  2.900          O  
ATOM   2969  H   GLU A 188      36.245  -2.152  81.364  1.00  2.420          H  
ATOM   2970  HA  GLU A 188      34.675  -3.459  79.349  1.00  2.510          H  
ATOM   2971 1HB  GLU A 188      34.467  -3.929  81.791  1.00  3.480          H  
ATOM   2972 2HB  GLU A 188      33.609  -2.404  81.976  1.00  3.480          H  
ATOM   2973 1HG  GLU A 188      31.782  -3.154  80.546  1.00  3.480          H  
ATOM   2974 2HG  GLU A 188      32.660  -4.617  80.107  1.00  3.480          H  
ATOM   2975  N   ASP A 189      33.932  -0.264  79.780  1.00  1.940          N  
ATOM   2976  CA  ASP A 189      33.190   0.817  79.140  1.00  1.890          C  
ATOM   2977  C   ASP A 189      33.617   0.965  77.677  1.00  1.690          C  
ATOM   2978  O   ASP A 189      32.803   1.331  76.819  1.00  1.650          O  
ATOM   2979  CB  ASP A 189      33.379   2.147  79.866  1.00  2.670          C  
ATOM   2980  CG  ASP A 189      32.632   2.248  81.204  1.00  2.670          C  
ATOM   2981  OD1 ASP A 189      31.758   1.450  81.469  1.00  2.670          O  
ATOM   2982  OD2 ASP A 189      32.944   3.146  81.944  1.00  2.670          O  
ATOM   2983  H   ASP A 189      34.623  -0.042  80.506  1.00  2.330          H  
ATOM   2984  HA  ASP A 189      32.128   0.567  79.162  1.00  2.270          H  
ATOM   2985 1HB  ASP A 189      34.445   2.300  80.051  1.00  3.200          H  
ATOM   2986 2HB  ASP A 189      33.042   2.957  79.220  1.00  3.200          H  
ATOM   2987  N   LEU A 190      34.900   0.696  77.387  1.00  1.630          N  
ATOM   2988  CA  LEU A 190      35.389   0.796  76.023  1.00  1.490          C  
ATOM   2989  C   LEU A 190      34.689  -0.287  75.231  1.00  1.450          C  
ATOM   2990  O   LEU A 190      34.268  -0.051  74.103  1.00  1.360          O  
ATOM   2991  CB  LEU A 190      36.910   0.571  75.941  1.00  2.140          C  
ATOM   2992  CG  LEU A 190      37.846   1.626  76.606  1.00  2.140          C  
ATOM   2993  CD1 LEU A 190      39.282   1.096  76.562  1.00  2.140          C  
ATOM   2994  CD2 LEU A 190      37.770   2.975  75.902  1.00  2.140          C  
ATOM   2995  H   LEU A 190      35.529   0.395  78.122  1.00  1.960          H  
ATOM   2996  HA  LEU A 190      35.117   1.764  75.604  1.00  1.790          H  
ATOM   2997 1HB  LEU A 190      37.138  -0.387  76.383  1.00  2.570          H  
ATOM   2998 2HB  LEU A 190      37.171   0.509  74.901  1.00  2.570          H  
ATOM   2999  HG  LEU A 190      37.553   1.747  77.650  1.00  2.570          H  
ATOM   3000 1HD1 LEU A 190      39.935   1.797  77.047  1.00  2.570          H  
ATOM   3001 2HD1 LEU A 190      39.345   0.140  77.072  1.00  2.570          H  
ATOM   3002 3HD1 LEU A 190      39.594   0.964  75.527  1.00  2.570          H  
ATOM   3003 1HD2 LEU A 190      38.433   3.661  76.405  1.00  2.570          H  
ATOM   3004 2HD2 LEU A 190      38.071   2.879  74.874  1.00  2.570          H  
ATOM   3005 3HD2 LEU A 190      36.757   3.367  75.941  1.00  2.570          H  
ATOM   3006  N   ALA A 191      34.526  -1.478  75.839  1.00  1.580          N  
ATOM   3007  CA  ALA A 191      33.865  -2.588  75.155  1.00  1.620          C  
ATOM   3008  C   ALA A 191      32.449  -2.210  74.768  1.00  1.570          C  
ATOM   3009  O   ALA A 191      32.021  -2.443  73.638  1.00  1.550          O  
ATOM   3010  CB  ALA A 191      33.842  -3.831  76.020  1.00  2.250          C  
ATOM   3011  H   ALA A 191      34.939  -1.603  76.769  1.00  1.900          H  
ATOM   3012  HA  ALA A 191      34.420  -2.813  74.263  1.00  1.940          H  
ATOM   3013 1HB  ALA A 191      33.368  -4.642  75.469  1.00  2.700          H  
ATOM   3014 2HB  ALA A 191      34.863  -4.105  76.274  1.00  2.700          H  
ATOM   3015 3HB  ALA A 191      33.282  -3.643  76.930  1.00  2.700          H  
ATOM   3016  N   GLN A 192      31.731  -1.541  75.664  1.00  1.580          N  
ATOM   3017  CA  GLN A 192      30.387  -1.124  75.312  1.00  1.580          C  
ATOM   3018  C   GLN A 192      30.374  -0.254  74.077  1.00  1.410          C  
ATOM   3019  O   GLN A 192      29.601  -0.495  73.139  1.00  1.420          O  
ATOM   3020  CB  GLN A 192      29.762  -0.329  76.451  1.00  2.210          C  
ATOM   3021  CG  GLN A 192      28.381   0.221  76.149  1.00  2.210          C  
ATOM   3022  CD  GLN A 192      27.879   1.051  77.281  1.00  2.210          C  
ATOM   3023  OE1 GLN A 192      27.458   0.513  78.319  1.00  2.210          O  
ATOM   3024  NE2 GLN A 192      27.919   2.378  77.117  1.00  2.210          N  
ATOM   3025  H   GLN A 192      32.112  -1.399  76.609  1.00  1.900          H  
ATOM   3026  HA  GLN A 192      29.791  -2.002  75.097  1.00  1.900          H  
ATOM   3027 1HB  GLN A 192      29.708  -0.947  77.345  1.00  2.650          H  
ATOM   3028 2HB  GLN A 192      30.397   0.522  76.690  1.00  2.650          H  
ATOM   3029 1HG  GLN A 192      28.424   0.867  75.268  1.00  2.650          H  
ATOM   3030 2HG  GLN A 192      27.689  -0.605  75.977  1.00  2.650          H  
ATOM   3031 1HE2 GLN A 192      27.598   2.984  77.843  1.00  2.650          H  
ATOM   3032 2HE2 GLN A 192      28.285   2.804  76.245  1.00  2.650          H  
ATOM   3033  N   GLU A 193      31.235   0.751  74.079  1.00  1.350          N  
ATOM   3034  CA  GLU A 193      31.261   1.703  72.995  1.00  1.230          C  
ATOM   3035  C   GLU A 193      31.863   1.179  71.689  1.00  1.120          C  
ATOM   3036  O   GLU A 193      31.416   1.586  70.622  1.00  1.060          O  
ATOM   3037  CB  GLU A 193      31.959   2.962  73.482  1.00  1.770          C  
ATOM   3038  CG  GLU A 193      31.167   3.712  74.557  1.00  1.770          C  
ATOM   3039  CD  GLU A 193      29.829   4.207  74.072  1.00  1.770          C  
ATOM   3040  OE1 GLU A 193      29.804   4.826  73.038  1.00  1.770          O  
ATOM   3041  OE2 GLU A 193      28.824   3.963  74.719  1.00  1.770          O  
ATOM   3042  H   GLU A 193      31.845   0.886  74.896  1.00  1.620          H  
ATOM   3043  HA  GLU A 193      30.227   1.973  72.781  1.00  1.480          H  
ATOM   3044 1HB  GLU A 193      32.907   2.681  73.936  1.00  2.120          H  
ATOM   3045 2HB  GLU A 193      32.157   3.630  72.652  1.00  2.120          H  
ATOM   3046 1HG  GLU A 193      31.012   3.046  75.408  1.00  2.120          H  
ATOM   3047 2HG  GLU A 193      31.762   4.556  74.893  1.00  2.120          H  
ATOM   3048  N   LEU A 194      32.875   0.297  71.746  1.00  1.170          N  
ATOM   3049  CA  LEU A 194      33.466  -0.205  70.508  1.00  1.150          C  
ATOM   3050  C   LEU A 194      32.518  -1.200  69.857  1.00  1.210          C  
ATOM   3051  O   LEU A 194      32.487  -1.322  68.638  1.00  1.170          O  
ATOM   3052  CB  LEU A 194      34.858  -0.855  70.743  1.00  1.620          C  
ATOM   3053  CG  LEU A 194      34.923  -2.263  71.433  1.00  1.620          C  
ATOM   3054  CD1 LEU A 194      34.877  -3.410  70.385  1.00  1.620          C  
ATOM   3055  CD2 LEU A 194      36.192  -2.358  72.268  1.00  1.620          C  
ATOM   3056  H   LEU A 194      33.254   0.024  72.650  1.00  1.400          H  
ATOM   3057  HA  LEU A 194      33.600   0.634  69.832  1.00  1.380          H  
ATOM   3058 1HB  LEU A 194      35.361  -0.934  69.785  1.00  1.940          H  
ATOM   3059 2HB  LEU A 194      35.435  -0.181  71.369  1.00  1.940          H  
ATOM   3060  HG  LEU A 194      34.064  -2.374  72.072  1.00  1.940          H  
ATOM   3061 1HD1 LEU A 194      34.911  -4.365  70.907  1.00  1.940          H  
ATOM   3062 2HD1 LEU A 194      33.983  -3.383  69.789  1.00  1.940          H  
ATOM   3063 3HD1 LEU A 194      35.737  -3.327  69.725  1.00  1.940          H  
ATOM   3064 1HD2 LEU A 194      36.227  -3.326  72.764  1.00  1.940          H  
ATOM   3065 2HD2 LEU A 194      37.062  -2.253  71.630  1.00  1.940          H  
ATOM   3066 3HD2 LEU A 194      36.192  -1.570  73.016  1.00  1.940          H  
ATOM   3067  N   LEU A 195      31.748  -1.934  70.666  1.00  1.360          N  
ATOM   3068  CA  LEU A 195      30.814  -2.895  70.117  1.00  1.490          C  
ATOM   3069  C   LEU A 195      29.604  -2.181  69.520  1.00  1.470          C  
ATOM   3070  O   LEU A 195      29.094  -2.560  68.460  1.00  1.520          O  
ATOM   3071  CB  LEU A 195      30.370  -3.875  71.211  1.00  2.030          C  
ATOM   3072  CG  LEU A 195      31.467  -4.866  71.772  1.00  2.030          C  
ATOM   3073  CD1 LEU A 195      30.879  -5.608  72.983  1.00  2.030          C  
ATOM   3074  CD2 LEU A 195      31.927  -5.855  70.681  1.00  2.030          C  
ATOM   3075  H   LEU A 195      31.854  -1.859  71.681  1.00  1.630          H  
ATOM   3076  HA  LEU A 195      31.305  -3.437  69.323  1.00  1.790          H  
ATOM   3077 1HB  LEU A 195      30.012  -3.282  72.057  1.00  2.440          H  
ATOM   3078 2HB  LEU A 195      29.540  -4.457  70.832  1.00  2.440          H  
ATOM   3079  HG  LEU A 195      32.329  -4.300  72.110  1.00  2.440          H  
ATOM   3080 1HD1 LEU A 195      31.627  -6.278  73.401  1.00  2.440          H  
ATOM   3081 2HD1 LEU A 195      30.588  -4.878  73.737  1.00  2.440          H  
ATOM   3082 3HD1 LEU A 195      30.007  -6.185  72.682  1.00  2.440          H  
ATOM   3083 1HD2 LEU A 195      32.678  -6.521  71.099  1.00  2.440          H  
ATOM   3084 2HD2 LEU A 195      31.094  -6.439  70.330  1.00  2.440          H  
ATOM   3085 3HD2 LEU A 195      32.361  -5.319  69.846  1.00  2.440          H  
ATOM   3086  N   ALA A 196      29.145  -1.106  70.171  1.00  1.440          N  
ATOM   3087  CA  ALA A 196      27.969  -0.377  69.709  1.00  1.460          C  
ATOM   3088  C   ALA A 196      28.278   0.622  68.592  1.00  1.360          C  
ATOM   3089  O   ALA A 196      27.998   1.817  68.724  1.00  1.470          O  
ATOM   3090  CB  ALA A 196      27.354   0.367  70.882  1.00  2.040          C  
ATOM   3091  H   ALA A 196      29.572  -0.813  71.055  1.00  1.730          H  
ATOM   3092  HA  ALA A 196      27.256  -1.103  69.325  1.00  1.750          H  
ATOM   3093 1HB  ALA A 196      26.456   0.884  70.555  1.00  2.440          H  
ATOM   3094 2HB  ALA A 196      27.104  -0.341  71.672  1.00  2.440          H  
ATOM   3095 3HB  ALA A 196      28.078   1.095  71.265  1.00  2.440          H  
ATOM   3096  N   LEU A 197      28.803   0.119  67.481  1.00  1.240          N  
ATOM   3097  CA  LEU A 197      29.163   0.951  66.343  1.00  1.220          C  
ATOM   3098  C   LEU A 197      28.518   0.459  65.073  1.00  1.190          C  
ATOM   3099  O   LEU A 197      28.757  -0.677  64.652  1.00  1.220          O  
ATOM   3100  CB  LEU A 197      30.679   0.946  66.128  1.00  1.720          C  
ATOM   3101  CG  LEU A 197      31.564   1.471  67.254  1.00  1.720          C  
ATOM   3102  CD1 LEU A 197      33.019   1.198  66.865  1.00  1.720          C  
ATOM   3103  CD2 LEU A 197      31.316   2.948  67.497  1.00  1.720          C  
ATOM   3104  H   LEU A 197      28.959  -0.892  67.473  1.00  1.490          H  
ATOM   3105  HA  LEU A 197      28.814   1.964  66.523  1.00  1.460          H  
ATOM   3106 1HB  LEU A 197      30.984  -0.076  65.966  1.00  2.060          H  
ATOM   3107 2HB  LEU A 197      30.912   1.522  65.228  1.00  2.060          H  
ATOM   3108  HG  LEU A 197      31.350   0.931  68.171  1.00  2.060          H  
ATOM   3109 1HD1 LEU A 197      33.678   1.545  67.657  1.00  2.060          H  
ATOM   3110 2HD1 LEU A 197      33.157   0.129  66.724  1.00  2.060          H  
ATOM   3111 3HD1 LEU A 197      33.257   1.704  65.946  1.00  2.060          H  
ATOM   3112 1HD2 LEU A 197      31.963   3.290  68.299  1.00  2.060          H  
ATOM   3113 2HD2 LEU A 197      31.513   3.513  66.602  1.00  2.060          H  
ATOM   3114 3HD2 LEU A 197      30.283   3.103  67.792  1.00  2.060          H  
ATOM   3115  N   ARG A 198      27.798   1.341  64.384  1.00  1.210          N  
ATOM   3116  CA  ARG A 198      27.140   0.949  63.140  1.00  1.270          C  
ATOM   3117  C   ARG A 198      28.169   0.440  62.144  1.00  1.110          C  
ATOM   3118  O   ARG A 198      27.913  -0.527  61.433  1.00  1.180          O  
ATOM   3119  CB  ARG A 198      26.390   2.122  62.521  1.00  1.750          C  
ATOM   3120  CG  ARG A 198      25.135   2.563  63.265  1.00  1.750          C  
ATOM   3121  CD  ARG A 198      24.299   3.503  62.446  1.00  1.750          C  
ATOM   3122  NE  ARG A 198      25.000   4.758  62.143  1.00  1.750          N  
ATOM   3123  CZ  ARG A 198      25.032   5.860  62.934  1.00  1.750          C  
ATOM   3124  NH1 ARG A 198      24.415   5.877  64.100  1.00  1.750          N  
ATOM   3125  NH2 ARG A 198      25.695   6.931  62.528  1.00  1.750          N  
ATOM   3126  H   ARG A 198      27.673   2.271  64.762  1.00  1.450          H  
ATOM   3127  HA  ARG A 198      26.432   0.146  63.354  1.00  1.520          H  
ATOM   3128 1HB  ARG A 198      27.055   2.981  62.459  1.00  2.100          H  
ATOM   3129 2HB  ARG A 198      26.099   1.863  61.502  1.00  2.100          H  
ATOM   3130 1HG  ARG A 198      24.530   1.689  63.500  1.00  2.100          H  
ATOM   3131 2HG  ARG A 198      25.419   3.064  64.188  1.00  2.100          H  
ATOM   3132 1HD  ARG A 198      24.052   3.022  61.498  1.00  2.100          H  
ATOM   3133 2HD  ARG A 198      23.376   3.736  62.972  1.00  2.100          H  
ATOM   3134  HE  ARG A 198      25.486   4.808  61.256  1.00  2.100          H  
ATOM   3135 1HH1 ARG A 198      23.906   5.068  64.421  1.00  2.100          H  
ATOM   3136 2HH1 ARG A 198      24.448   6.706  64.678  1.00  2.100          H  
ATOM   3137 1HH2 ARG A 198      26.171   6.924  61.635  1.00  2.100          H  
ATOM   3138 2HH2 ARG A 198      25.728   7.758  63.106  1.00  2.100          H  
ATOM   3139  N   SER A 199      29.331   1.096  62.124  1.00  0.940          N  
ATOM   3140  CA  SER A 199      30.451   0.783  61.250  1.00  0.830          C  
ATOM   3141  C   SER A 199      31.105  -0.564  61.550  1.00  0.830          C  
ATOM   3142  O   SER A 199      31.743  -1.153  60.678  1.00  0.890          O  
ATOM   3143  CB  SER A 199      31.479   1.864  61.417  1.00  1.210          C  
ATOM   3144  OG  SER A 199      32.015   1.800  62.707  1.00  1.210          O  
ATOM   3145  H   SER A 199      29.445   1.879  62.753  1.00  1.130          H  
ATOM   3146  HA  SER A 199      30.089   0.785  60.220  1.00  1.000          H  
ATOM   3147 1HB  SER A 199      32.268   1.751  60.675  1.00  1.450          H  
ATOM   3148 2HB  SER A 199      31.015   2.837  61.261  1.00  1.450          H  
ATOM   3149  HG  SER A 199      32.272   2.720  62.935  1.00  1.450          H  
ATOM   3150  N   LEU A 200      30.932  -1.095  62.758  1.00  0.870          N  
ATOM   3151  CA  LEU A 200      31.526  -2.377  63.070  1.00  0.950          C  
ATOM   3152  C   LEU A 200      30.567  -3.417  62.535  1.00  1.070          C  
ATOM   3153  O   LEU A 200      30.982  -4.432  61.962  1.00  1.200          O  
ATOM   3154  CB  LEU A 200      31.799  -2.522  64.571  1.00  1.300          C  
ATOM   3155  CG  LEU A 200      32.502  -3.824  65.053  1.00  1.300          C  
ATOM   3156  CD1 LEU A 200      33.883  -3.987  64.363  1.00  1.300          C  
ATOM   3157  CD2 LEU A 200      32.675  -3.733  66.583  1.00  1.300          C  
ATOM   3158  H   LEU A 200      30.367  -0.626  63.461  1.00  1.040          H  
ATOM   3159  HA  LEU A 200      32.465  -2.458  62.532  1.00  1.140          H  
ATOM   3160 1HB  LEU A 200      32.419  -1.685  64.883  1.00  1.560          H  
ATOM   3161 2HB  LEU A 200      30.844  -2.448  65.098  1.00  1.560          H  
ATOM   3162  HG  LEU A 200      31.886  -4.689  64.806  1.00  1.560          H  
ATOM   3163 1HD1 LEU A 200      34.358  -4.897  64.727  1.00  1.560          H  
ATOM   3164 2HD1 LEU A 200      33.765  -4.066  63.286  1.00  1.560          H  
ATOM   3165 3HD1 LEU A 200      34.515  -3.130  64.598  1.00  1.560          H  
ATOM   3166 1HD2 LEU A 200      33.151  -4.637  66.962  1.00  1.560          H  
ATOM   3167 2HD2 LEU A 200      33.292  -2.869  66.831  1.00  1.560          H  
ATOM   3168 3HD2 LEU A 200      31.693  -3.617  67.042  1.00  1.560          H  
ATOM   3169  N   VAL A 201      29.271  -3.142  62.705  1.00  1.120          N  
ATOM   3170  CA  VAL A 201      28.247  -4.032  62.193  1.00  1.290          C  
ATOM   3171  C   VAL A 201      28.356  -4.084  60.668  1.00  1.240          C  
ATOM   3172  O   VAL A 201      28.306  -5.166  60.080  1.00  1.340          O  
ATOM   3173  CB  VAL A 201      26.842  -3.561  62.615  1.00  1.740          C  
ATOM   3174  CG1 VAL A 201      25.771  -4.385  61.909  1.00  1.740          C  
ATOM   3175  CG2 VAL A 201      26.716  -3.685  64.127  1.00  1.740          C  
ATOM   3176  H   VAL A 201      29.018  -2.299  63.233  1.00  1.340          H  
ATOM   3177  HA  VAL A 201      28.417  -5.031  62.592  1.00  1.550          H  
ATOM   3178  HB  VAL A 201      26.704  -2.523  62.324  1.00  2.090          H  
ATOM   3179 1HG1 VAL A 201      24.787  -4.036  62.218  1.00  2.090          H  
ATOM   3180 2HG1 VAL A 201      25.859  -4.281  60.829  1.00  2.090          H  
ATOM   3181 3HG1 VAL A 201      25.890  -5.420  62.183  1.00  2.090          H  
ATOM   3182 1HG2 VAL A 201      25.731  -3.345  64.443  1.00  2.090          H  
ATOM   3183 2HG2 VAL A 201      26.852  -4.725  64.417  1.00  2.090          H  
ATOM   3184 3HG2 VAL A 201      27.481  -3.072  64.609  1.00  2.090          H  
ATOM   3185  N   GLU A 202      28.505  -2.918  60.025  1.00  1.130          N  
ATOM   3186  CA  GLU A 202      28.665  -2.870  58.582  1.00  1.120          C  
ATOM   3187  C   GLU A 202      29.931  -3.594  58.132  1.00  1.030          C  
ATOM   3188  O   GLU A 202      29.880  -4.354  57.164  1.00  1.070          O  
ATOM   3189  CB  GLU A 202      28.674  -1.433  58.095  1.00  1.570          C  
ATOM   3190  CG  GLU A 202      27.324  -0.722  58.161  1.00  1.570          C  
ATOM   3191  CD  GLU A 202      27.429   0.732  57.789  1.00  1.570          C  
ATOM   3192  OE1 GLU A 202      28.537   1.209  57.687  1.00  1.570          O  
ATOM   3193  OE2 GLU A 202      26.418   1.366  57.610  1.00  1.570          O  
ATOM   3194  H   GLU A 202      28.477  -2.044  60.555  1.00  1.360          H  
ATOM   3195  HA  GLU A 202      27.809  -3.370  58.132  1.00  1.340          H  
ATOM   3196 1HB  GLU A 202      29.351  -0.873  58.719  1.00  1.890          H  
ATOM   3197 2HB  GLU A 202      29.046  -1.390  57.072  1.00  1.890          H  
ATOM   3198 1HG  GLU A 202      26.637  -1.216  57.475  1.00  1.890          H  
ATOM   3199 2HG  GLU A 202      26.917  -0.816  59.162  1.00  1.890          H  
ATOM   3200  N   LEU A 203      31.046  -3.460  58.866  1.00  0.970          N  
ATOM   3201  CA  LEU A 203      32.232  -4.199  58.471  1.00  1.000          C  
ATOM   3202  C   LEU A 203      31.909  -5.673  58.429  1.00  1.110          C  
ATOM   3203  O   LEU A 203      32.230  -6.349  57.459  1.00  1.120          O  
ATOM   3204  CB  LEU A 203      33.380  -4.002  59.468  1.00  1.390          C  
ATOM   3205  CG  LEU A 203      34.678  -4.834  59.205  1.00  1.390          C  
ATOM   3206  CD1 LEU A 203      35.317  -4.436  57.867  1.00  1.390          C  
ATOM   3207  CD2 LEU A 203      35.620  -4.627  60.377  1.00  1.390          C  
ATOM   3208  H   LEU A 203      31.100  -2.799  59.646  1.00  1.160          H  
ATOM   3209  HA  LEU A 203      32.523  -3.871  57.479  1.00  1.200          H  
ATOM   3210 1HB  LEU A 203      33.646  -2.949  59.489  1.00  1.670          H  
ATOM   3211 2HB  LEU A 203      33.021  -4.267  60.455  1.00  1.670          H  
ATOM   3212  HG  LEU A 203      34.427  -5.897  59.139  1.00  1.670          H  
ATOM   3213 1HD1 LEU A 203      36.212  -5.036  57.707  1.00  1.670          H  
ATOM   3214 2HD1 LEU A 203      34.625  -4.620  57.047  1.00  1.670          H  
ATOM   3215 3HD1 LEU A 203      35.585  -3.387  57.886  1.00  1.670          H  
ATOM   3216 1HD2 LEU A 203      36.526  -5.212  60.230  1.00  1.670          H  
ATOM   3217 2HD2 LEU A 203      35.870  -3.585  60.457  1.00  1.670          H  
ATOM   3218 3HD2 LEU A 203      35.128  -4.949  61.295  1.00  1.670          H  
ATOM   3219  N   ARG A 204      31.284  -6.184  59.494  1.00  1.250          N  
ATOM   3220  CA  ARG A 204      30.914  -7.590  59.570  1.00  1.460          C  
ATOM   3221  C   ARG A 204      30.069  -7.971  58.353  1.00  1.440          C  
ATOM   3222  O   ARG A 204      30.337  -8.965  57.664  1.00  1.520          O  
ATOM   3223  CB  ARG A 204      30.122  -7.861  60.841  1.00  1.960          C  
ATOM   3224  CG  ARG A 204      29.764  -9.309  61.116  1.00  1.960          C  
ATOM   3225  CD  ARG A 204      28.659  -9.406  62.114  1.00  1.960          C  
ATOM   3226  NE  ARG A 204      27.371  -8.960  61.547  1.00  1.960          N  
ATOM   3227  CZ  ARG A 204      26.350  -8.390  62.230  1.00  1.960          C  
ATOM   3228  NH1 ARG A 204      26.447  -8.145  63.528  1.00  1.960          N  
ATOM   3229  NH2 ARG A 204      25.236  -8.074  61.583  1.00  1.960          N  
ATOM   3230  H   ARG A 204      31.064  -5.564  60.282  1.00  1.500          H  
ATOM   3231  HA  ARG A 204      31.822  -8.191  59.575  1.00  1.750          H  
ATOM   3232 1HB  ARG A 204      30.674  -7.478  61.696  1.00  2.350          H  
ATOM   3233 2HB  ARG A 204      29.191  -7.318  60.800  1.00  2.350          H  
ATOM   3234 1HG  ARG A 204      29.460  -9.786  60.204  1.00  2.350          H  
ATOM   3235 2HG  ARG A 204      30.635  -9.824  61.520  1.00  2.350          H  
ATOM   3236 1HD  ARG A 204      28.550 -10.443  62.436  1.00  2.350          H  
ATOM   3237 2HD  ARG A 204      28.906  -8.780  62.965  1.00  2.350          H  
ATOM   3238  HE  ARG A 204      27.217  -9.155  60.545  1.00  2.350          H  
ATOM   3239 1HH1 ARG A 204      27.288  -8.380  64.030  1.00  2.350          H  
ATOM   3240 2HH1 ARG A 204      25.675  -7.720  64.023  1.00  2.350          H  
ATOM   3241 1HH2 ARG A 204      25.156  -8.254  60.587  1.00  2.350          H  
ATOM   3242 2HH2 ARG A 204      24.468  -7.646  62.075  1.00  2.350          H  
ATOM   3243  N   ALA A 205      29.052  -7.159  58.063  1.00  1.360          N  
ATOM   3244  CA  ALA A 205      28.130  -7.430  56.971  1.00  1.400          C  
ATOM   3245  C   ALA A 205      28.844  -7.569  55.629  1.00  1.250          C  
ATOM   3246  O   ALA A 205      28.457  -8.408  54.809  1.00  1.300          O  
ATOM   3247  CB  ALA A 205      27.100  -6.322  56.880  1.00  1.940          C  
ATOM   3248  H   ALA A 205      28.881  -6.347  58.667  1.00  1.630          H  
ATOM   3249  HA  ALA A 205      27.622  -8.367  57.192  1.00  1.680          H  
ATOM   3250 1HB  ALA A 205      26.392  -6.547  56.086  1.00  2.330          H  
ATOM   3251 2HB  ALA A 205      26.576  -6.240  57.831  1.00  2.330          H  
ATOM   3252 3HB  ALA A 205      27.605  -5.385  56.662  1.00  2.330          H  
ATOM   3253  N   LEU A 206      29.921  -6.809  55.418  1.00  1.110          N  
ATOM   3254  CA  LEU A 206      30.633  -6.852  54.148  1.00  1.060          C  
ATOM   3255  C   LEU A 206      31.531  -8.076  54.036  1.00  1.100          C  
ATOM   3256  O   LEU A 206      32.123  -8.321  52.990  1.00  1.150          O  
ATOM   3257  CB  LEU A 206      31.511  -5.601  53.967  1.00  1.500          C  
ATOM   3258  CG  LEU A 206      30.796  -4.233  53.907  1.00  1.500          C  
ATOM   3259  CD1 LEU A 206      31.857  -3.146  53.761  1.00  1.500          C  
ATOM   3260  CD2 LEU A 206      29.791  -4.197  52.791  1.00  1.500          C  
ATOM   3261  H   LEU A 206      30.198  -6.127  56.138  1.00  1.330          H  
ATOM   3262  HA  LEU A 206      29.906  -6.919  53.346  1.00  1.270          H  
ATOM   3263 1HB  LEU A 206      32.203  -5.564  54.813  1.00  1.800          H  
ATOM   3264 2HB  LEU A 206      32.097  -5.706  53.064  1.00  1.800          H  
ATOM   3265  HG  LEU A 206      30.279  -4.059  54.832  1.00  1.800          H  
ATOM   3266 1HD1 LEU A 206      31.383  -2.167  53.744  1.00  1.800          H  
ATOM   3267 2HD1 LEU A 206      32.549  -3.199  54.599  1.00  1.800          H  
ATOM   3268 3HD1 LEU A 206      32.399  -3.301  52.827  1.00  1.800          H  
ATOM   3269 1HD2 LEU A 206      29.305  -3.226  52.781  1.00  1.800          H  
ATOM   3270 2HD2 LEU A 206      30.289  -4.362  51.854  1.00  1.800          H  
ATOM   3271 3HD2 LEU A 206      29.041  -4.956  52.942  1.00  1.800          H  
ATOM   3272  N   LEU A 207      31.661  -8.838  55.110  1.00  1.190          N  
ATOM   3273  CA  LEU A 207      32.463 -10.040  55.092  1.00  1.380          C  
ATOM   3274  C   LEU A 207      31.497 -11.224  54.965  1.00  1.490          C  
ATOM   3275  O   LEU A 207      31.818 -12.236  54.339  1.00  1.700          O  
ATOM   3276  CB  LEU A 207      33.327 -10.091  56.359  1.00  1.860          C  
ATOM   3277  CG  LEU A 207      34.323  -8.861  56.541  1.00  1.860          C  
ATOM   3278  CD1 LEU A 207      35.046  -8.982  57.881  1.00  1.860          C  
ATOM   3279  CD2 LEU A 207      35.327  -8.790  55.382  1.00  1.860          C  
ATOM   3280  H   LEU A 207      31.145  -8.614  55.961  1.00  1.430          H  
ATOM   3281  HA  LEU A 207      33.096 -10.044  54.211  1.00  1.660          H  
ATOM   3282 1HB  LEU A 207      32.662 -10.108  57.225  1.00  2.230          H  
ATOM   3283 2HB  LEU A 207      33.911 -11.008  56.350  1.00  2.230          H  
ATOM   3284  HG  LEU A 207      33.753  -7.946  56.556  1.00  2.230          H  
ATOM   3285 1HD1 LEU A 207      35.704  -8.123  58.014  1.00  2.230          H  
ATOM   3286 2HD1 LEU A 207      34.310  -8.999  58.686  1.00  2.230          H  
ATOM   3287 3HD1 LEU A 207      35.633  -9.898  57.902  1.00  2.230          H  
ATOM   3288 1HD2 LEU A 207      35.984  -7.934  55.536  1.00  2.230          H  
ATOM   3289 2HD2 LEU A 207      35.919  -9.702  55.351  1.00  2.230          H  
ATOM   3290 3HD2 LEU A 207      34.805  -8.663  54.435  1.00  2.230          H  
ATOM   3291  N   GLN A 208      30.296 -11.060  55.549  1.00  1.490          N  
ATOM   3292  CA  GLN A 208      29.213 -12.050  55.515  1.00  1.710          C  
ATOM   3293  C   GLN A 208      28.588 -12.240  54.117  1.00  1.780          C  
ATOM   3294  O   GLN A 208      28.134 -13.338  53.790  1.00  2.300          O  
ATOM   3295  CB  GLN A 208      28.125 -11.692  56.539  1.00  2.310          C  
ATOM   3296  CG  GLN A 208      28.561 -11.883  57.995  1.00  2.310          C  
ATOM   3297  CD  GLN A 208      27.538 -11.394  59.011  1.00  2.310          C  
ATOM   3298  OE1 GLN A 208      27.107 -10.227  58.987  1.00  2.310          O  
ATOM   3299  NE2 GLN A 208      27.135 -12.290  59.912  1.00  2.310          N  
ATOM   3300  H   GLN A 208      30.158 -10.209  56.096  1.00  1.790          H  
ATOM   3301  HA  GLN A 208      29.635 -13.008  55.810  1.00  2.050          H  
ATOM   3302 1HB  GLN A 208      27.832 -10.655  56.402  1.00  2.770          H  
ATOM   3303 2HB  GLN A 208      27.243 -12.307  56.365  1.00  2.770          H  
ATOM   3304 1HG  GLN A 208      28.735 -12.943  58.168  1.00  2.770          H  
ATOM   3305 2HG  GLN A 208      29.484 -11.331  58.153  1.00  2.770          H  
ATOM   3306 1HE2 GLN A 208      26.458 -12.042  60.607  1.00  2.770          H  
ATOM   3307 2HE2 GLN A 208      27.504 -13.222  59.896  1.00  2.770          H  
ATOM   3308  N   ARG A 209      28.556 -11.180  53.294  1.00  1.770          N  
ATOM   3309  CA  ARG A 209      27.953 -11.276  51.958  1.00  1.690          C  
ATOM   3310  C   ARG A 209      28.487 -12.508  51.220  1.00  1.480          C  
ATOM   3311  O   ARG A 209      29.696 -12.726  51.182  1.00  1.640          O  
ATOM   3312  CB  ARG A 209      28.240 -10.033  51.128  1.00  2.400          C  
ATOM   3313  CG  ARG A 209      27.494  -8.811  51.575  1.00  2.400          C  
ATOM   3314  CD  ARG A 209      27.796  -7.642  50.769  1.00  2.400          C  
ATOM   3315  NE  ARG A 209      27.103  -6.470  51.276  1.00  2.400          N  
ATOM   3316  CZ  ARG A 209      27.137  -5.258  50.704  1.00  2.400          C  
ATOM   3317  NH1 ARG A 209      27.821  -5.096  49.606  1.00  2.400          N  
ATOM   3318  NH2 ARG A 209      26.483  -4.248  51.252  1.00  2.400          N  
ATOM   3319  H   ARG A 209      28.898 -10.281  53.648  1.00  2.120          H  
ATOM   3320  HA  ARG A 209      26.882 -11.346  52.105  1.00  2.030          H  
ATOM   3321 1HB  ARG A 209      29.306  -9.801  51.188  1.00  2.880          H  
ATOM   3322 2HB  ARG A 209      28.003 -10.214  50.079  1.00  2.880          H  
ATOM   3323 1HG  ARG A 209      26.424  -8.999  51.505  1.00  2.880          H  
ATOM   3324 2HG  ARG A 209      27.744  -8.583  52.583  1.00  2.880          H  
ATOM   3325 1HD  ARG A 209      28.871  -7.448  50.801  1.00  2.880          H  
ATOM   3326 2HD  ARG A 209      27.480  -7.817  49.738  1.00  2.880          H  
ATOM   3327  HE  ARG A 209      26.567  -6.577  52.132  1.00  2.880          H  
ATOM   3328 1HH1 ARG A 209      28.283  -5.902  49.212  1.00  2.880          H  
ATOM   3329 2HH1 ARG A 209      27.858  -4.186  49.148  1.00  2.880          H  
ATOM   3330 1HH2 ARG A 209      25.954  -4.388  52.103  1.00  2.880          H  
ATOM   3331 2HH2 ARG A 209      26.512  -3.332  50.820  1.00  2.880          H  
ATOM   3332  N   PRO A 210      27.616 -13.296  50.560  1.00  2.120          N  
ATOM   3333  CA  PRO A 210      27.970 -14.542  49.913  1.00  2.660          C  
ATOM   3334  C   PRO A 210      29.023 -14.406  48.821  1.00  2.390          C  
ATOM   3335  O   PRO A 210      28.951 -13.516  47.944  1.00  2.750          O  
ATOM   3336  CB  PRO A 210      26.623 -15.021  49.352  1.00  3.990          C  
ATOM   3337  CG  PRO A 210      25.768 -13.762  49.237  1.00  3.990          C  
ATOM   3338  CD  PRO A 210      26.209 -12.887  50.378  1.00  3.990          C  
ATOM   3339  HA  PRO A 210      28.325 -15.236  50.690  1.00  3.190          H  
ATOM   3340 1HB  PRO A 210      26.782 -15.548  48.412  1.00  4.790          H  
ATOM   3341 2HB  PRO A 210      26.182 -15.754  50.046  1.00  4.790          H  
ATOM   3342 1HG  PRO A 210      25.932 -13.260  48.272  1.00  4.790          H  
ATOM   3343 2HG  PRO A 210      24.699 -14.019  49.280  1.00  4.790          H  
ATOM   3344 1HD  PRO A 210      26.131 -11.842  50.050  1.00  4.790          H  
ATOM   3345 2HD  PRO A 210      25.619 -13.099  51.284  1.00  4.790          H  
ATOM   3346  N   ARG A 211      29.925 -15.405  48.876  1.00  2.470          N  
ATOM   3347  CA  ARG A 211      31.084 -15.678  48.023  1.00  2.780          C  
ATOM   3348  C   ARG A 211      31.073 -14.990  46.669  1.00  2.390          C  
ATOM   3349  O   ARG A 211      31.350 -13.804  46.577  1.00  2.750          O  
ATOM   3350  CB  ARG A 211      31.251 -17.183  47.838  1.00  3.770          C  
ATOM   3351  CG  ARG A 211      31.653 -17.944  49.100  1.00  3.770          C  
ATOM   3352  CD  ARG A 211      31.795 -19.396  48.846  1.00  3.770          C  
ATOM   3353  NE  ARG A 211      32.188 -20.116  50.051  1.00  3.770          N  
ATOM   3354  CZ  ARG A 211      32.346 -21.457  50.143  1.00  3.770          C  
ATOM   3355  NH1 ARG A 211      32.144 -22.228  49.092  1.00  3.770          N  
ATOM   3356  NH2 ARG A 211      32.709 -21.996  51.298  1.00  3.770          N  
ATOM   3357  H   ARG A 211      29.803 -16.035  49.656  1.00  2.960          H  
ATOM   3358  HA  ARG A 211      31.968 -15.325  48.560  1.00  3.340          H  
ATOM   3359 1HB  ARG A 211      30.316 -17.616  47.485  1.00  4.520          H  
ATOM   3360 2HB  ARG A 211      32.022 -17.382  47.093  1.00  4.520          H  
ATOM   3361 1HG  ARG A 211      32.607 -17.566  49.462  1.00  4.520          H  
ATOM   3362 2HG  ARG A 211      30.894 -17.811  49.868  1.00  4.520          H  
ATOM   3363 1HD  ARG A 211      30.841 -19.796  48.500  1.00  4.520          H  
ATOM   3364 2HD  ARG A 211      32.558 -19.555  48.084  1.00  4.520          H  
ATOM   3365  HE  ARG A 211      32.357 -19.570  50.887  1.00  4.520          H  
ATOM   3366 1HH1 ARG A 211      31.869 -21.824  48.211  1.00  4.520          H  
ATOM   3367 2HH1 ARG A 211      32.264 -23.229  49.167  1.00  4.520          H  
ATOM   3368 1HH2 ARG A 211      32.866 -21.407  52.105  1.00  4.520          H  
ATOM   3369 2HH2 ARG A 211      32.831 -22.996  51.376  1.00  4.520          H  
ATOM   3370  N   GLY A 212      30.825 -15.751  45.597  1.00  2.400          N  
ATOM   3371  CA  GLY A 212      30.817 -15.168  44.260  1.00  2.560          C  
ATOM   3372  C   GLY A 212      29.461 -14.581  43.855  1.00  2.480          C  
ATOM   3373  O   GLY A 212      29.333 -13.998  42.777  1.00  2.840          O  
ATOM   3374  H   GLY A 212      30.624 -16.734  45.706  1.00  2.880          H  
ATOM   3375 1HA  GLY A 212      31.582 -14.401  44.206  1.00  3.070          H  
ATOM   3376 2HA  GLY A 212      31.100 -15.937  43.542  1.00  3.070          H  
ATOM   3377  N   THR A 213      28.453 -14.751  44.711  1.00  2.650          N  
ATOM   3378  CA  THR A 213      27.100 -14.282  44.436  1.00  3.120          C  
ATOM   3379  C   THR A 213      26.989 -12.759  44.395  1.00  2.740          C  
ATOM   3380  O   THR A 213      26.416 -12.209  43.453  1.00  3.250          O  
ATOM   3381  CB  THR A 213      26.117 -14.828  45.491  1.00  4.180          C  
ATOM   3382  OG1 THR A 213      26.099 -16.265  45.442  1.00  4.180          O  
ATOM   3383  CG2 THR A 213      24.700 -14.304  45.247  1.00  4.180          C  
ATOM   3384  H   THR A 213      28.631 -15.253  45.568  1.00  3.180          H  
ATOM   3385  HA  THR A 213      26.800 -14.664  43.459  1.00  3.740          H  
ATOM   3386  HB  THR A 213      26.454 -14.517  46.450  1.00  5.020          H  
ATOM   3387  HG1 THR A 213      25.596 -16.606  46.186  1.00  5.020          H  
ATOM   3388 1HG2 THR A 213      24.038 -14.709  46.011  1.00  5.020          H  
ATOM   3389 2HG2 THR A 213      24.679 -13.218  45.298  1.00  5.020          H  
ATOM   3390 3HG2 THR A 213      24.360 -14.625  44.265  1.00  5.020          H  
ATOM   3391  N   SER A 214      27.492 -12.062  45.425  1.00  2.190          N  
ATOM   3392  CA  SER A 214      27.405 -10.608  45.413  1.00  1.930          C  
ATOM   3393  C   SER A 214      28.696 -10.013  45.910  1.00  1.330          C  
ATOM   3394  O   SER A 214      29.044  -8.862  45.650  1.00  1.610          O  
ATOM   3395  CB  SER A 214      26.267 -10.125  46.282  1.00  2.810          C  
ATOM   3396  OG  SER A 214      26.491 -10.450  47.629  1.00  2.810          O  
ATOM   3397  H   SER A 214      27.952 -12.527  46.214  1.00  2.630          H  
ATOM   3398  HA  SER A 214      27.246 -10.269  44.389  1.00  2.320          H  
ATOM   3399 1HB  SER A 214      26.171  -9.043  46.178  1.00  3.370          H  
ATOM   3400 2HB  SER A 214      25.334 -10.571  45.944  1.00  3.370          H  
ATOM   3401  HG  SER A 214      25.784 -10.017  48.114  1.00  3.370          H  
ATOM   3402  N   GLY A 215      29.485 -10.831  46.566  1.00  1.310          N  
ATOM   3403  CA  GLY A 215      30.690 -10.343  47.187  1.00  1.460          C  
ATOM   3404  C   GLY A 215      31.789  -9.687  46.309  1.00  1.200          C  
ATOM   3405  O   GLY A 215      32.158  -8.537  46.598  1.00  1.210          O  
ATOM   3406  H   GLY A 215      29.182 -11.790  46.769  1.00  1.570          H  
ATOM   3407 1HA  GLY A 215      31.136 -11.184  47.722  1.00  1.750          H  
ATOM   3408 2HA  GLY A 215      30.397  -9.634  47.958  1.00  1.750          H  
ATOM   3409  N   PRO A 216      32.210 -10.250  45.135  1.00  1.230          N  
ATOM   3410  CA  PRO A 216      33.403  -9.852  44.381  1.00  1.400          C  
ATOM   3411  C   PRO A 216      33.292  -8.593  43.535  1.00  1.240          C  
ATOM   3412  O   PRO A 216      33.548  -8.639  42.336  1.00  1.770          O  
ATOM   3413  CB  PRO A 216      33.601 -11.062  43.464  1.00  2.100          C  
ATOM   3414  CG  PRO A 216      32.205 -11.512  43.165  1.00  2.100          C  
ATOM   3415  CD  PRO A 216      31.420 -11.277  44.438  1.00  2.100          C  
ATOM   3416  HA  PRO A 216      34.247  -9.768  45.082  1.00  1.680          H  
ATOM   3417 1HB  PRO A 216      34.173 -10.784  42.565  1.00  2.520          H  
ATOM   3418 2HB  PRO A 216      34.185 -11.833  43.986  1.00  2.520          H  
ATOM   3419 1HG  PRO A 216      31.804 -10.923  42.331  1.00  2.520          H  
ATOM   3420 2HG  PRO A 216      32.192 -12.560  42.835  1.00  2.520          H  
ATOM   3421 1HD  PRO A 216      30.452 -10.893  44.120  1.00  2.520          H  
ATOM   3422 2HD  PRO A 216      31.341 -12.162  45.011  1.00  2.520          H  
ATOM   3423  N   LEU A 217      32.924  -7.501  44.184  1.00  0.880          N  
ATOM   3424  CA  LEU A 217      32.809  -6.154  43.660  1.00  0.770          C  
ATOM   3425  C   LEU A 217      32.091  -5.300  44.686  1.00  0.790          C  
ATOM   3426  O   LEU A 217      32.596  -4.251  45.097  1.00  1.060          O  
ATOM   3427  CB  LEU A 217      32.070  -6.079  42.310  1.00  1.120          C  
ATOM   3428  CG  LEU A 217      31.864  -4.643  41.700  1.00  1.120          C  
ATOM   3429  CD1 LEU A 217      33.231  -3.947  41.412  1.00  1.120          C  
ATOM   3430  CD2 LEU A 217      31.067  -4.798  40.412  1.00  1.120          C  
ATOM   3431  H   LEU A 217      32.714  -7.618  45.165  1.00  1.060          H  
ATOM   3432  HA  LEU A 217      33.814  -5.759  43.528  1.00  0.920          H  
ATOM   3433 1HB  LEU A 217      32.607  -6.639  41.570  1.00  1.350          H  
ATOM   3434 2HB  LEU A 217      31.086  -6.531  42.427  1.00  1.350          H  
ATOM   3435  HG  LEU A 217      31.303  -4.018  42.402  1.00  1.350          H  
ATOM   3436 1HD1 LEU A 217      33.052  -2.963  40.983  1.00  1.350          H  
ATOM   3437 2HD1 LEU A 217      33.798  -3.828  42.335  1.00  1.350          H  
ATOM   3438 3HD1 LEU A 217      33.803  -4.538  40.714  1.00  1.350          H  
ATOM   3439 1HD2 LEU A 217      30.890  -3.819  39.966  1.00  1.350          H  
ATOM   3440 2HD2 LEU A 217      31.624  -5.424  39.712  1.00  1.350          H  
ATOM   3441 3HD2 LEU A 217      30.109  -5.271  40.638  1.00  1.350          H  
ATOM   3442  N   GLU A 218      30.906  -5.746  45.101  1.00  0.740          N  
ATOM   3443  CA  GLU A 218      30.091  -4.951  46.001  1.00  0.760          C  
ATOM   3444  C   GLU A 218      30.655  -4.817  47.418  1.00  0.720          C  
ATOM   3445  O   GLU A 218      30.490  -3.760  48.035  1.00  0.710          O  
ATOM   3446  CB  GLU A 218      28.673  -5.516  46.069  1.00  1.060          C  
ATOM   3447  CG  GLU A 218      27.878  -5.419  44.758  1.00  1.060          C  
ATOM   3448  CD  GLU A 218      27.690  -4.010  44.270  1.00  1.060          C  
ATOM   3449  OE1 GLU A 218      27.572  -3.129  45.084  1.00  1.060          O  
ATOM   3450  OE2 GLU A 218      27.644  -3.819  43.080  1.00  1.060          O  
ATOM   3451  H   GLU A 218      30.549  -6.631  44.751  1.00  0.890          H  
ATOM   3452  HA  GLU A 218      30.022  -3.948  45.580  1.00  0.910          H  
ATOM   3453 1HB  GLU A 218      28.707  -6.551  46.382  1.00  1.270          H  
ATOM   3454 2HB  GLU A 218      28.109  -4.973  46.819  1.00  1.270          H  
ATOM   3455 1HG  GLU A 218      28.404  -5.989  43.991  1.00  1.270          H  
ATOM   3456 2HG  GLU A 218      26.901  -5.881  44.904  1.00  1.270          H  
ATOM   3457  N   LEU A 219      31.310  -5.859  47.980  1.00  0.770          N  
ATOM   3458  CA  LEU A 219      31.788  -5.660  49.349  1.00  0.840          C  
ATOM   3459  C   LEU A 219      32.982  -4.719  49.317  1.00  0.820          C  
ATOM   3460  O   LEU A 219      33.202  -3.930  50.243  1.00  0.860          O  
ATOM   3461  CB  LEU A 219      32.140  -6.995  50.041  1.00  1.150          C  
ATOM   3462  CG  LEU A 219      33.444  -7.777  49.636  1.00  1.150          C  
ATOM   3463  CD1 LEU A 219      34.665  -7.288  50.490  1.00  1.150          C  
ATOM   3464  CD2 LEU A 219      33.219  -9.268  49.875  1.00  1.150          C  
ATOM   3465  H   LEU A 219      31.451  -6.747  47.489  1.00  0.920          H  
ATOM   3466  HA  LEU A 219      30.998  -5.188  49.920  1.00  1.010          H  
ATOM   3467 1HB  LEU A 219      32.212  -6.801  51.087  1.00  1.380          H  
ATOM   3468 2HB  LEU A 219      31.305  -7.675  49.892  1.00  1.380          H  
ATOM   3469  HG  LEU A 219      33.662  -7.611  48.585  1.00  1.380          H  
ATOM   3470 1HD1 LEU A 219      35.546  -7.853  50.201  1.00  1.380          H  
ATOM   3471 2HD1 LEU A 219      34.870  -6.244  50.352  1.00  1.380          H  
ATOM   3472 3HD1 LEU A 219      34.449  -7.468  51.548  1.00  1.380          H  
ATOM   3473 1HD2 LEU A 219      34.111  -9.820  49.592  1.00  1.380          H  
ATOM   3474 2HD2 LEU A 219      33.006  -9.442  50.931  1.00  1.380          H  
ATOM   3475 3HD2 LEU A 219      32.391  -9.609  49.289  1.00  1.380          H  
ATOM   3476  N   LEU A 220      33.750  -4.799  48.219  1.00  0.800          N  
ATOM   3477  CA  LEU A 220      34.923  -3.973  48.023  1.00  0.860          C  
ATOM   3478  C   LEU A 220      34.507  -2.547  47.884  1.00  0.740          C  
ATOM   3479  O   LEU A 220      35.095  -1.680  48.517  1.00  0.750          O  
ATOM   3480  CB  LEU A 220      35.711  -4.372  46.767  1.00  1.180          C  
ATOM   3481  CG  LEU A 220      36.974  -3.486  46.420  1.00  1.180          C  
ATOM   3482  CD1 LEU A 220      38.008  -3.538  47.553  1.00  1.180          C  
ATOM   3483  CD2 LEU A 220      37.574  -3.975  45.109  1.00  1.180          C  
ATOM   3484  H   LEU A 220      33.508  -5.493  47.527  1.00  0.960          H  
ATOM   3485  HA  LEU A 220      35.555  -4.072  48.902  1.00  1.030          H  
ATOM   3486 1HB  LEU A 220      36.041  -5.401  46.883  1.00  1.420          H  
ATOM   3487 2HB  LEU A 220      35.039  -4.326  45.912  1.00  1.420          H  
ATOM   3488  HG  LEU A 220      36.669  -2.445  46.301  1.00  1.420          H  
ATOM   3489 1HD1 LEU A 220      38.865  -2.919  47.287  1.00  1.420          H  
ATOM   3490 2HD1 LEU A 220      37.579  -3.160  48.476  1.00  1.420          H  
ATOM   3491 3HD1 LEU A 220      38.336  -4.565  47.698  1.00  1.420          H  
ATOM   3492 1HD2 LEU A 220      38.432  -3.362  44.859  1.00  1.420          H  
ATOM   3493 2HD2 LEU A 220      37.889  -5.014  45.214  1.00  1.420          H  
ATOM   3494 3HD2 LEU A 220      36.827  -3.900  44.317  1.00  1.420          H  
ATOM   3495  N   SER A 221      33.495  -2.303  47.055  1.00  0.700          N  
ATOM   3496  CA  SER A 221      33.007  -0.966  46.830  1.00  0.710          C  
ATOM   3497  C   SER A 221      32.532  -0.341  48.133  1.00  0.680          C  
ATOM   3498  O   SER A 221      32.962   0.751  48.494  1.00  0.890          O  
ATOM   3499  CB  SER A 221      31.889  -1.007  45.808  1.00  0.990          C  
ATOM   3500  OG  SER A 221      31.374   0.267  45.563  1.00  0.990          O  
ATOM   3501  H   SER A 221      33.071  -3.065  46.524  1.00  0.840          H  
ATOM   3502  HA  SER A 221      33.821  -0.364  46.429  1.00  0.850          H  
ATOM   3503 1HB  SER A 221      32.264  -1.440  44.881  1.00  1.190          H  
ATOM   3504 2HB  SER A 221      31.094  -1.661  46.171  1.00  1.190          H  
ATOM   3505  HG  SER A 221      30.698   0.150  44.895  1.00  1.190          H  
ATOM   3506  N   GLU A 222      31.727  -1.044  48.929  1.00  0.580          N  
ATOM   3507  CA  GLU A 222      31.309  -0.389  50.164  1.00  0.560          C  
ATOM   3508  C   GLU A 222      32.489  -0.101  51.099  1.00  0.540          C  
ATOM   3509  O   GLU A 222      32.553   0.965  51.731  1.00  0.520          O  
ATOM   3510  CB  GLU A 222      30.281  -1.241  50.880  1.00  0.790          C  
ATOM   3511  CG  GLU A 222      28.923  -1.287  50.225  1.00  0.790          C  
ATOM   3512  CD  GLU A 222      28.236   0.046  50.256  1.00  0.790          C  
ATOM   3513  OE1 GLU A 222      28.246   0.665  51.293  1.00  0.790          O  
ATOM   3514  OE2 GLU A 222      27.703   0.448  49.252  1.00  0.790          O  
ATOM   3515  H   GLU A 222      31.377  -1.969  48.657  1.00  0.700          H  
ATOM   3516  HA  GLU A 222      30.848   0.567  49.900  1.00  0.670          H  
ATOM   3517 1HB  GLU A 222      30.660  -2.256  50.901  1.00  0.950          H  
ATOM   3518 2HB  GLU A 222      30.168  -0.903  51.908  1.00  0.950          H  
ATOM   3519 1HG  GLU A 222      29.045  -1.606  49.189  1.00  0.950          H  
ATOM   3520 2HG  GLU A 222      28.313  -2.023  50.735  1.00  0.950          H  
ATOM   3521  N   ALA A 223      33.453  -1.028  51.181  1.00  0.550          N  
ATOM   3522  CA  ALA A 223      34.614  -0.823  52.033  1.00  0.550          C  
ATOM   3523  C   ALA A 223      35.504   0.333  51.564  1.00  0.520          C  
ATOM   3524  O   ALA A 223      35.938   1.173  52.366  1.00  0.520          O  
ATOM   3525  CB  ALA A 223      35.437  -2.099  52.076  1.00  0.770          C  
ATOM   3526  H   ALA A 223      33.359  -1.916  50.675  1.00  0.660          H  
ATOM   3527  HA  ALA A 223      34.275  -0.616  53.024  1.00  0.660          H  
ATOM   3528 1HB  ALA A 223      36.287  -1.962  52.739  1.00  0.920          H  
ATOM   3529 2HB  ALA A 223      34.818  -2.918  52.438  1.00  0.920          H  
ATOM   3530 3HB  ALA A 223      35.791  -2.335  51.071  1.00  0.920          H  
ATOM   3531  N   LEU A 224      35.712   0.392  50.246  1.00  0.500          N  
ATOM   3532  CA  LEU A 224      36.623   1.295  49.567  1.00  0.510          C  
ATOM   3533  C   LEU A 224      36.061   2.684  49.217  1.00  0.450          C  
ATOM   3534  O   LEU A 224      36.725   3.699  49.455  1.00  0.520          O  
ATOM   3535  CB  LEU A 224      37.045   0.575  48.263  1.00  0.710          C  
ATOM   3536  CG  LEU A 224      38.116   1.184  47.367  1.00  0.710          C  
ATOM   3537  CD1 LEU A 224      39.448   1.232  48.139  1.00  0.710          C  
ATOM   3538  CD2 LEU A 224      38.240   0.344  46.093  1.00  0.710          C  
ATOM   3539  H   LEU A 224      35.281  -0.327  49.667  1.00  0.600          H  
ATOM   3540  HA  LEU A 224      37.480   1.429  50.219  1.00  0.610          H  
ATOM   3541 1HB  LEU A 224      37.374  -0.428  48.526  1.00  0.850          H  
ATOM   3542 2HB  LEU A 224      36.149   0.471  47.650  1.00  0.850          H  
ATOM   3543  HG  LEU A 224      37.829   2.195  47.087  1.00  0.850          H  
ATOM   3544 1HD1 LEU A 224      40.228   1.652  47.521  1.00  0.850          H  
ATOM   3545 2HD1 LEU A 224      39.347   1.841  49.031  1.00  0.850          H  
ATOM   3546 3HD1 LEU A 224      39.729   0.218  48.424  1.00  0.850          H  
ATOM   3547 1HD2 LEU A 224      38.998   0.784  45.449  1.00  0.850          H  
ATOM   3548 2HD2 LEU A 224      38.526  -0.671  46.347  1.00  0.850          H  
ATOM   3549 3HD2 LEU A 224      37.283   0.327  45.571  1.00  0.850          H  
ATOM   3550  N   CYS A 225      34.857   2.757  48.641  1.00  0.450          N  
ATOM   3551  CA  CYS A 225      34.302   4.025  48.191  1.00  0.500          C  
ATOM   3552  C   CYS A 225      32.789   4.026  48.038  1.00  0.570          C  
ATOM   3553  O   CYS A 225      32.185   3.226  47.326  1.00  1.210          O  
ATOM   3554  CB  CYS A 225      34.879   4.403  46.876  1.00  0.680          C  
ATOM   3555  SG  CYS A 225      34.303   5.983  46.287  1.00  0.680          S  
ATOM   3556  H   CYS A 225      34.301   1.920  48.489  1.00  0.540          H  
ATOM   3557  HA  CYS A 225      34.574   4.785  48.919  1.00  0.600          H  
ATOM   3558 1HB  CYS A 225      35.966   4.440  46.959  1.00  0.820          H  
ATOM   3559 2HB  CYS A 225      34.614   3.630  46.156  1.00  0.820          H  
ATOM   3560  N   SER A 226      32.195   5.023  48.640  1.00  0.710          N  
ATOM   3561  CA  SER A 226      30.764   5.194  48.707  1.00  0.820          C  
ATOM   3562  C   SER A 226      30.250   6.445  48.045  1.00  0.630          C  
ATOM   3563  O   SER A 226      30.759   7.545  48.266  1.00  1.170          O  
ATOM   3564  CB  SER A 226      30.483   5.203  50.154  1.00  1.100          C  
ATOM   3565  OG  SER A 226      29.210   5.570  50.534  1.00  1.100          O  
ATOM   3566  H   SER A 226      32.774   5.695  49.119  1.00  0.850          H  
ATOM   3567  HA  SER A 226      30.291   4.331  48.238  1.00  0.980          H  
ATOM   3568 1HB  SER A 226      30.692   4.213  50.545  1.00  1.320          H  
ATOM   3569 2HB  SER A 226      31.187   5.870  50.554  1.00  1.320          H  
ATOM   3570  HG  SER A 226      29.305   5.665  51.530  1.00  1.320          H  
ATOM   3571  N   VAL A 227      29.298   6.255  47.147  1.00  0.870          N  
ATOM   3572  CA  VAL A 227      28.703   7.364  46.427  1.00  0.990          C  
ATOM   3573  C   VAL A 227      27.191   7.392  46.681  1.00  0.970          C  
ATOM   3574  O   VAL A 227      26.494   6.380  46.540  1.00  1.400          O  
ATOM   3575  CB  VAL A 227      29.091   7.278  44.936  1.00  1.340          C  
ATOM   3576  CG1 VAL A 227      30.620   7.462  44.792  1.00  1.340          C  
ATOM   3577  CG2 VAL A 227      28.699   5.922  44.342  1.00  1.340          C  
ATOM   3578  H   VAL A 227      28.970   5.309  47.010  1.00  1.040          H  
ATOM   3579  HA  VAL A 227      29.124   8.290  46.819  1.00  1.190          H  
ATOM   3580  HB  VAL A 227      28.609   8.077  44.408  1.00  1.610          H  
ATOM   3581 1HG1 VAL A 227      30.906   7.424  43.738  1.00  1.610          H  
ATOM   3582 2HG1 VAL A 227      30.916   8.423  45.213  1.00  1.610          H  
ATOM   3583 3HG1 VAL A 227      31.143   6.665  45.325  1.00  1.610          H  
ATOM   3584 1HG2 VAL A 227      28.988   5.898  43.291  1.00  1.610          H  
ATOM   3585 2HG2 VAL A 227      29.218   5.128  44.874  1.00  1.610          H  
ATOM   3586 3HG2 VAL A 227      27.631   5.764  44.417  1.00  1.610          H  
ATOM   3587  N   ARG A 228      26.664   8.573  46.997  1.00  0.960          N  
ATOM   3588  CA  ARG A 228      25.257   8.724  47.404  1.00  1.100          C  
ATOM   3589  C   ARG A 228      24.183   8.702  46.314  1.00  1.150          C  
ATOM   3590  O   ARG A 228      23.424   9.655  46.139  1.00  1.750          O  
ATOM   3591  CB  ARG A 228      25.136  10.008  48.206  1.00  1.480          C  
ATOM   3592  CG  ARG A 228      25.862   9.949  49.551  1.00  1.480          C  
ATOM   3593  CD  ARG A 228      25.840  11.232  50.282  1.00  1.480          C  
ATOM   3594  NE  ARG A 228      26.597  11.131  51.520  1.00  1.480          N  
ATOM   3595  CZ  ARG A 228      26.102  10.780  52.736  1.00  1.480          C  
ATOM   3596  NH1 ARG A 228      24.812  10.519  52.901  1.00  1.480          N  
ATOM   3597  NH2 ARG A 228      26.920  10.699  53.772  1.00  1.480          N  
ATOM   3598  H   ARG A 228      27.276   9.377  47.031  1.00  1.150          H  
ATOM   3599  HA  ARG A 228      25.038   7.900  48.083  1.00  1.320          H  
ATOM   3600 1HB  ARG A 228      25.536  10.846  47.638  1.00  1.780          H  
ATOM   3601 2HB  ARG A 228      24.085  10.216  48.408  1.00  1.780          H  
ATOM   3602 1HG  ARG A 228      25.394   9.192  50.177  1.00  1.780          H  
ATOM   3603 2HG  ARG A 228      26.913   9.684  49.399  1.00  1.780          H  
ATOM   3604 1HD  ARG A 228      26.311  11.995  49.666  1.00  1.780          H  
ATOM   3605 2HD  ARG A 228      24.820  11.529  50.506  1.00  1.780          H  
ATOM   3606  HE  ARG A 228      27.621  11.293  51.447  1.00  1.780          H  
ATOM   3607 1HH1 ARG A 228      24.176  10.576  52.123  1.00  1.780          H  
ATOM   3608 2HH1 ARG A 228      24.464  10.260  53.813  1.00  1.780          H  
ATOM   3609 1HH2 ARG A 228      27.935  10.890  53.649  1.00  1.780          H  
ATOM   3610 2HH2 ARG A 228      26.572  10.440  54.677  1.00  1.780          H  
ATOM   3611  N   GLY A 229      24.055   7.545  45.678  1.00  1.130          N  
ATOM   3612  CA  GLY A 229      23.049   7.276  44.646  1.00  1.350          C  
ATOM   3613  C   GLY A 229      23.267   7.591  43.138  1.00  1.250          C  
ATOM   3614  O   GLY A 229      22.289   7.483  42.395  1.00  1.490          O  
ATOM   3615  H   GLY A 229      24.735   6.822  45.931  1.00  1.360          H  
ATOM   3616 1HA  GLY A 229      22.809   6.214  44.715  1.00  1.620          H  
ATOM   3617 2HA  GLY A 229      22.135   7.779  44.955  1.00  1.620          H  
ATOM   3618  N   PRO A 230      24.446   8.022  42.629  1.00  1.900          N  
ATOM   3619  CA  PRO A 230      24.664   8.311  41.223  1.00  2.290          C  
ATOM   3620  C   PRO A 230      24.785   6.993  40.459  1.00  1.680          C  
ATOM   3621  O   PRO A 230      25.003   5.944  41.078  1.00  1.940          O  
ATOM   3622  CB  PRO A 230      25.950   9.093  41.252  1.00  3.440          C  
ATOM   3623  CG  PRO A 230      26.695   8.536  42.412  1.00  3.440          C  
ATOM   3624  CD  PRO A 230      25.644   8.224  43.438  1.00  3.440          C  
ATOM   3625  HA  PRO A 230      23.833   8.917  40.837  1.00  2.750          H  
ATOM   3626 1HB  PRO A 230      26.442   9.059  40.313  1.00  4.120          H  
ATOM   3627 2HB  PRO A 230      25.714  10.097  41.397  1.00  4.120          H  
ATOM   3628 1HG  PRO A 230      27.256   7.641  42.117  1.00  4.120          H  
ATOM   3629 2HG  PRO A 230      27.423   9.279  42.761  1.00  4.120          H  
ATOM   3630 1HD  PRO A 230      25.928   7.309  43.954  1.00  4.120          H  
ATOM   3631 2HD  PRO A 230      25.548   9.094  44.084  1.00  4.120          H  
ATOM   3632  N   SER A 231      24.662   7.037  39.134  1.00  1.790          N  
ATOM   3633  CA  SER A 231      24.796   5.844  38.297  1.00  1.830          C  
ATOM   3634  C   SER A 231      24.925   6.206  36.825  1.00  1.940          C  
ATOM   3635  O   SER A 231      24.227   7.101  36.343  1.00  2.340          O  
ATOM   3636  CB  SER A 231      23.612   4.927  38.463  1.00  2.550          C  
ATOM   3637  OG  SER A 231      23.741   3.809  37.629  1.00  2.550          O  
ATOM   3638  H   SER A 231      24.545   7.934  38.666  1.00  2.150          H  
ATOM   3639  HA  SER A 231      25.700   5.315  38.603  1.00  2.200          H  
ATOM   3640 1HB  SER A 231      23.525   4.604  39.497  1.00  3.060          H  
ATOM   3641 2HB  SER A 231      22.702   5.469  38.210  1.00  3.060          H  
ATOM   3642  HG  SER A 231      22.975   3.264  37.803  1.00  3.060          H  
ATOM   3643  N   SER A 232      25.781   5.497  36.096  1.00  2.510          N  
ATOM   3644  CA  SER A 232      25.943   5.747  34.667  1.00  3.200          C  
ATOM   3645  C   SER A 232      26.528   4.539  33.942  1.00  3.560          C  
ATOM   3646  O   SER A 232      27.341   3.798  34.502  1.00  4.170          O  
ATOM   3647  CB  SER A 232      26.818   6.941  34.415  1.00  4.200          C  
ATOM   3648  OG  SER A 232      26.924   7.191  33.042  1.00  4.200          O  
ATOM   3649  H   SER A 232      26.322   4.767  36.535  1.00  3.010          H  
ATOM   3650  HA  SER A 232      24.957   5.947  34.240  1.00  3.840          H  
ATOM   3651 1HB  SER A 232      26.432   7.821  34.934  1.00  5.040          H  
ATOM   3652 2HB  SER A 232      27.807   6.734  34.804  1.00  5.040          H  
ATOM   3653  HG  SER A 232      27.537   7.929  32.964  1.00  5.040          H  
ATOM   3654  N   THR A 233      26.069   4.302  32.711  1.00  3.550          N  
ATOM   3655  CA  THR A 233      26.569   3.216  31.878  1.00  4.180          C  
ATOM   3656  C   THR A 233      26.891   3.699  30.469  1.00  4.320          C  
ATOM   3657  O   THR A 233      26.464   4.780  30.055  1.00  4.350          O  
ATOM   3658  CB  THR A 233      25.536   2.070  31.766  1.00  5.600          C  
ATOM   3659  OG1 THR A 233      24.361   2.557  31.086  1.00  5.600          O  
ATOM   3660  CG2 THR A 233      25.152   1.573  33.138  1.00  5.600          C  
ATOM   3661  H   THR A 233      25.387   4.943  32.326  1.00  4.260          H  
ATOM   3662  HA  THR A 233      27.483   2.832  32.310  1.00  5.020          H  
ATOM   3663  HB  THR A 233      25.958   1.255  31.185  1.00  6.720          H  
ATOM   3664  HG1 THR A 233      24.554   2.698  30.154  1.00  6.720          H  
ATOM   3665 1HG2 THR A 233      24.420   0.764  33.036  1.00  6.720          H  
ATOM   3666 2HG2 THR A 233      26.038   1.201  33.645  1.00  6.720          H  
ATOM   3667 3HG2 THR A 233      24.706   2.373  33.719  1.00  6.720          H  
ATOM   3668  N   VAL A 234      27.590   2.854  29.708  1.00  4.810          N  
ATOM   3669  CA  VAL A 234      27.866   3.127  28.310  1.00  5.390          C  
ATOM   3670  C   VAL A 234      26.737   2.524  27.475  1.00  5.670          C  
ATOM   3671  O   VAL A 234      26.477   1.328  27.570  1.00  5.940          O  
ATOM   3672  CB  VAL A 234      29.232   2.516  27.919  1.00  7.310          C  
ATOM   3673  CG1 VAL A 234      29.522   2.746  26.434  1.00  7.310          C  
ATOM   3674  CG2 VAL A 234      30.343   3.164  28.764  1.00  7.310          C  
ATOM   3675  H   VAL A 234      27.913   1.989  30.121  1.00  5.770          H  
ATOM   3676  HA  VAL A 234      27.900   4.211  28.150  1.00  6.470          H  
ATOM   3677  HB  VAL A 234      29.214   1.440  28.089  1.00  8.780          H  
ATOM   3678 1HG1 VAL A 234      30.485   2.301  26.188  1.00  8.780          H  
ATOM   3679 2HG1 VAL A 234      28.748   2.280  25.830  1.00  8.780          H  
ATOM   3680 3HG1 VAL A 234      29.561   3.821  26.234  1.00  8.780          H  
ATOM   3681 1HG2 VAL A 234      31.314   2.737  28.492  1.00  8.780          H  
ATOM   3682 2HG2 VAL A 234      30.360   4.236  28.551  1.00  8.780          H  
ATOM   3683 3HG2 VAL A 234      30.164   3.002  29.818  1.00  8.780          H  
ATOM   3684  N   GLY A 235      26.037   3.360  26.714  1.00  5.860          N  
ATOM   3685  CA  GLY A 235      24.898   2.885  25.936  1.00  6.320          C  
ATOM   3686  C   GLY A 235      25.265   2.587  24.482  1.00  6.380          C  
ATOM   3687  O   GLY A 235      26.410   2.795  24.065  1.00  6.260          O  
ATOM   3688  H   GLY A 235      26.306   4.334  26.682  1.00  7.030          H  
ATOM   3689 1HA  GLY A 235      24.491   1.988  26.403  1.00  7.580          H  
ATOM   3690 2HA  GLY A 235      24.123   3.645  25.976  1.00  7.580          H  
ATOM   3691  N   PRO A 236      24.284   2.234  23.641  1.00  6.770          N  
ATOM   3692  CA  PRO A 236      24.425   1.885  22.236  1.00  6.970          C  
ATOM   3693  C   PRO A 236      24.561   3.128  21.373  1.00  6.650          C  
ATOM   3694  O   PRO A 236      23.687   3.413  20.567  1.00  6.740          O  
ATOM   3695  CB  PRO A 236      23.102   1.164  21.960  1.00 10.460          C  
ATOM   3696  CG  PRO A 236      22.104   1.850  22.853  1.00 10.460          C  
ATOM   3697  CD  PRO A 236      22.877   2.179  24.128  1.00 10.460          C  
ATOM   3698  HA  PRO A 236      25.287   1.221  22.112  1.00  8.360          H  
ATOM   3699 1HB  PRO A 236      22.845   1.230  20.888  1.00 12.550          H  
ATOM   3700 2HB  PRO A 236      23.191   0.110  22.206  1.00 12.550          H  
ATOM   3701 1HG  PRO A 236      21.702   2.757  22.354  1.00 12.550          H  
ATOM   3702 2HG  PRO A 236      21.231   1.199  23.033  1.00 12.550          H  
ATOM   3703 1HD  PRO A 236      22.520   3.159  24.490  1.00 12.550          H  
ATOM   3704 2HD  PRO A 236      22.737   1.381  24.872  1.00 12.550          H  
ATOM   3705  N   SER A 237      25.633   3.882  21.580  1.00  6.580          N  
ATOM   3706  CA  SER A 237      25.853   5.151  20.881  1.00  6.510          C  
ATOM   3707  C   SER A 237      26.521   5.019  19.515  1.00  6.700          C  
ATOM   3708  O   SER A 237      26.565   5.972  18.733  1.00  7.260          O  
ATOM   3709  CB  SER A 237      26.685   6.050  21.767  1.00  9.140          C  
ATOM   3710  OG  SER A 237      27.982   5.539  21.932  1.00  9.140          O  
ATOM   3711  H   SER A 237      26.304   3.577  22.290  1.00  7.900          H  
ATOM   3712  HA  SER A 237      24.879   5.616  20.730  1.00  7.810          H  
ATOM   3713 1HB  SER A 237      26.734   7.044  21.333  1.00 10.970          H  
ATOM   3714 2HB  SER A 237      26.202   6.135  22.740  1.00 10.970          H  
ATOM   3715  HG  SER A 237      28.383   6.072  22.627  1.00 10.970          H  
ATOM   3716  N   LEU A 238      27.066   3.849  19.237  1.00  6.370          N  
ATOM   3717  CA  LEU A 238      27.802   3.609  18.005  1.00  6.630          C  
ATOM   3718  C   LEU A 238      27.020   2.814  16.952  1.00  6.370          C  
ATOM   3719  O   LEU A 238      26.265   1.905  17.283  1.00  6.490          O  
ATOM   3720  CB  LEU A 238      29.059   2.799  18.329  1.00  9.180          C  
ATOM   3721  CG  LEU A 238      30.095   3.354  19.360  1.00  9.180          C  
ATOM   3722  CD1 LEU A 238      31.191   2.293  19.546  1.00  9.180          C  
ATOM   3723  CD2 LEU A 238      30.719   4.658  18.879  1.00  9.180          C  
ATOM   3724  H   LEU A 238      26.974   3.123  19.929  1.00  7.640          H  
ATOM   3725  HA  LEU A 238      28.070   4.572  17.574  1.00  7.960          H  
ATOM   3726 1HB  LEU A 238      28.753   1.838  18.679  1.00 11.010          H  
ATOM   3727 2HB  LEU A 238      29.556   2.662  17.438  1.00 11.010          H  
ATOM   3728  HG  LEU A 238      29.598   3.528  20.319  1.00 11.010          H  
ATOM   3729 1HD1 LEU A 238      31.922   2.649  20.273  1.00 11.010          H  
ATOM   3730 2HD1 LEU A 238      30.747   1.368  19.905  1.00 11.010          H  
ATOM   3731 3HD1 LEU A 238      31.690   2.113  18.593  1.00 11.010          H  
ATOM   3732 1HD2 LEU A 238      31.438   5.006  19.621  1.00 11.010          H  
ATOM   3733 2HD2 LEU A 238      31.238   4.497  17.937  1.00 11.010          H  
ATOM   3734 3HD2 LEU A 238      29.947   5.414  18.749  1.00 11.010          H  
ATOM   3735  N   ASN A 239      27.312   3.036  15.663  1.00  6.380          N  
ATOM   3736  CA  ASN A 239      26.725   2.225  14.569  1.00  6.490          C  
ATOM   3737  C   ASN A 239      27.397   0.853  14.460  1.00  6.010          C  
ATOM   3738  O   ASN A 239      28.081   0.557  13.480  1.00  6.200          O  
ATOM   3739  CB  ASN A 239      26.836   2.964  13.230  1.00  9.040          C  
ATOM   3740  CG  ASN A 239      26.204   2.256  12.000  1.00  9.040          C  
ATOM   3741  OD1 ASN A 239      25.830   1.066  12.001  1.00  9.040          O  
ATOM   3742  ND2 ASN A 239      26.100   3.015  10.934  1.00  9.040          N  
ATOM   3743  H   ASN A 239      27.941   3.793  15.430  1.00  7.660          H  
ATOM   3744  HA  ASN A 239      25.676   2.070  14.791  1.00  7.790          H  
ATOM   3745 1HB  ASN A 239      26.363   3.940  13.334  1.00 10.850          H  
ATOM   3746 2HB  ASN A 239      27.871   3.149  12.987  1.00 10.850          H  
ATOM   3747 1HD2 ASN A 239      25.721   2.644  10.088  1.00 10.850          H  
ATOM   3748 2HD2 ASN A 239      26.412   3.964  10.964  1.00 10.850          H  
ATOM   3749  N   TRP A 240      27.134   0.027  15.473  1.00  5.840          N  
ATOM   3750  CA  TRP A 240      27.677  -1.317  15.672  1.00  5.510          C  
ATOM   3751  C   TRP A 240      27.532  -1.785  17.131  1.00  4.590          C  
ATOM   3752  O   TRP A 240      26.903  -2.823  17.404  1.00  4.520          O  
ATOM   3753  CB  TRP A 240      29.136  -1.365  15.171  1.00  7.850          C  
ATOM   3754  CG  TRP A 240      29.904  -2.493  15.622  1.00  7.850          C  
ATOM   3755  CD1 TRP A 240      29.807  -3.771  15.222  1.00  7.850          C  
ATOM   3756  CD2 TRP A 240      30.993  -2.446  16.558  1.00  7.850          C  
ATOM   3757  NE1 TRP A 240      30.713  -4.521  15.869  1.00  7.850          N  
ATOM   3758  CE2 TRP A 240      31.451  -3.730  16.688  1.00  7.850          C  
ATOM   3759  CE3 TRP A 240      31.608  -1.412  17.288  1.00  7.850          C  
ATOM   3760  CZ2 TRP A 240      32.476  -4.044  17.523  1.00  7.850          C  
ATOM   3761  CZ3 TRP A 240      32.648  -1.722  18.117  1.00  7.850          C  
ATOM   3762  CH2 TRP A 240      33.067  -3.008  18.235  1.00  7.850          C  
ATOM   3763  H   TRP A 240      26.539   0.438  16.194  1.00  7.010          H  
ATOM   3764  HA  TRP A 240      27.105  -1.999  15.047  1.00  6.610          H  
ATOM   3765 1HB  TRP A 240      29.149  -1.437  14.087  1.00  9.420          H  
ATOM   3766 2HB  TRP A 240      29.651  -0.462  15.443  1.00  9.420          H  
ATOM   3767  HD1 TRP A 240      29.090  -4.148  14.496  1.00  9.420          H  
ATOM   3768  HE1 TRP A 240      30.820  -5.512  15.743  1.00  9.420          H  
ATOM   3769  HE3 TRP A 240      31.268  -0.387  17.198  1.00  9.420          H  
ATOM   3770  HZ2 TRP A 240      32.823  -5.061  17.643  1.00  9.420          H  
ATOM   3771  HZ3 TRP A 240      33.120  -0.921  18.686  1.00  9.420          H  
ATOM   3772  HH2 TRP A 240      33.880  -3.233  18.913  1.00  9.420          H  
ATOM   3773  N   TYR A 241      28.186  -1.014  18.004  1.00  4.210          N  
ATOM   3774  CA  TYR A 241      28.299  -1.055  19.473  1.00  3.790          C  
ATOM   3775  C   TYR A 241      28.413  -2.413  20.128  1.00  3.410          C  
ATOM   3776  O   TYR A 241      27.983  -2.575  21.265  1.00  3.760          O  
ATOM   3777  CB  TYR A 241      27.114  -0.301  20.140  1.00  5.470          C  
ATOM   3778  CG  TYR A 241      25.663  -0.911  20.031  1.00  5.470          C  
ATOM   3779  CD1 TYR A 241      25.158  -1.772  21.019  1.00  5.470          C  
ATOM   3780  CD2 TYR A 241      24.840  -0.571  18.978  1.00  5.470          C  
ATOM   3781  CE1 TYR A 241      23.868  -2.262  20.923  1.00  5.470          C  
ATOM   3782  CE2 TYR A 241      23.567  -1.062  18.903  1.00  5.470          C  
ATOM   3783  CZ  TYR A 241      23.075  -1.893  19.847  1.00  5.470          C  
ATOM   3784  OH  TYR A 241      21.772  -2.346  19.742  1.00  5.470          O  
ATOM   3785  H   TYR A 241      28.673  -0.243  17.572  1.00  5.050          H  
ATOM   3786  HA  TYR A 241      29.212  -0.522  19.733  1.00  4.550          H  
ATOM   3787 1HB  TYR A 241      27.339  -0.180  21.201  1.00  6.570          H  
ATOM   3788 2HB  TYR A 241      27.063   0.699  19.727  1.00  6.570          H  
ATOM   3789  HD1 TYR A 241      25.770  -2.053  21.872  1.00  6.570          H  
ATOM   3790  HD2 TYR A 241      25.186   0.090  18.207  1.00  6.570          H  
ATOM   3791  HE1 TYR A 241      23.475  -2.922  21.694  1.00  6.570          H  
ATOM   3792  HE2 TYR A 241      22.939  -0.784  18.087  1.00  6.570          H  
ATOM   3793  HH  TYR A 241      21.274  -1.799  19.080  1.00  6.570          H  
ATOM   3794  N   GLU A 242      29.066  -3.366  19.484  1.00  3.180          N  
ATOM   3795  CA  GLU A 242      29.201  -4.691  20.072  1.00  3.100          C  
ATOM   3796  C   GLU A 242      27.830  -5.216  20.515  1.00  2.800          C  
ATOM   3797  O   GLU A 242      27.712  -5.864  21.558  1.00  3.310          O  
ATOM   3798  CB  GLU A 242      30.160  -4.674  21.278  1.00  4.370          C  
ATOM   3799  CG  GLU A 242      31.577  -4.271  20.970  1.00  4.370          C  
ATOM   3800  CD  GLU A 242      32.502  -4.326  22.158  1.00  4.370          C  
ATOM   3801  OE1 GLU A 242      32.363  -3.503  23.033  1.00  4.370          O  
ATOM   3802  OE2 GLU A 242      33.353  -5.185  22.197  1.00  4.370          O  
ATOM   3803  H   GLU A 242      29.398  -3.190  18.543  1.00  3.820          H  
ATOM   3804  HA  GLU A 242      29.595  -5.356  19.315  1.00  3.720          H  
ATOM   3805 1HB  GLU A 242      29.792  -4.003  22.045  1.00  5.250          H  
ATOM   3806 2HB  GLU A 242      30.196  -5.647  21.718  1.00  5.250          H  
ATOM   3807 1HG  GLU A 242      31.963  -4.925  20.203  1.00  5.250          H  
ATOM   3808 2HG  GLU A 242      31.561  -3.257  20.587  1.00  5.250          H  
ATOM   3809  N   ALA A 243      26.800  -4.988  19.693  1.00  2.380          N  
ATOM   3810  CA  ALA A 243      25.446  -5.407  20.011  1.00  2.270          C  
ATOM   3811  C   ALA A 243      25.352  -6.897  20.273  1.00  2.150          C  
ATOM   3812  O   ALA A 243      25.932  -7.691  19.530  1.00  2.580          O  
ATOM   3813  CB  ALA A 243      24.544  -5.052  18.845  1.00  3.220          C  
ATOM   3814  H   ALA A 243      26.948  -4.428  18.846  1.00  2.860          H  
ATOM   3815  HA  ALA A 243      25.132  -4.879  20.910  1.00  2.720          H  
ATOM   3816 1HB  ALA A 243      23.518  -5.329  19.072  1.00  3.870          H  
ATOM   3817 2HB  ALA A 243      24.605  -3.985  18.663  1.00  3.870          H  
ATOM   3818 3HB  ALA A 243      24.881  -5.577  17.974  1.00  3.870          H  
ATOM   3819  N   SER A 244      24.550  -7.300  21.280  1.00  2.050          N  
ATOM   3820  CA  SER A 244      24.356  -8.725  21.581  1.00  1.960          C  
ATOM   3821  C   SER A 244      23.703  -9.451  20.408  1.00  1.670          C  
ATOM   3822  O   SER A 244      24.029 -10.597  20.092  1.00  1.680          O  
ATOM   3823  CB  SER A 244      23.498  -8.873  22.816  1.00  2.780          C  
ATOM   3824  OG  SER A 244      22.202  -8.403  22.576  1.00  2.780          O  
ATOM   3825  H   SER A 244      24.096  -6.612  21.863  1.00  2.460          H  
ATOM   3826  HA  SER A 244      25.330  -9.172  21.775  1.00  2.350          H  
ATOM   3827 1HB  SER A 244      23.459  -9.929  23.103  1.00  3.340          H  
ATOM   3828 2HB  SER A 244      23.945  -8.324  23.641  1.00  3.340          H  
ATOM   3829  HG  SER A 244      21.728  -8.507  23.410  1.00  3.340          H  
ATOM   3830  N   ASP A 245      22.914  -8.707  19.628  1.00  1.760          N  
ATOM   3831  CA  ASP A 245      22.258  -9.223  18.431  1.00  2.170          C  
ATOM   3832  C   ASP A 245      23.278  -9.719  17.404  1.00  2.130          C  
ATOM   3833  O   ASP A 245      22.926 -10.441  16.471  1.00  2.580          O  
ATOM   3834  CB  ASP A 245      21.402  -8.142  17.752  1.00  2.870          C  
ATOM   3835  CG  ASP A 245      20.075  -7.740  18.472  1.00  2.870          C  
ATOM   3836  OD1 ASP A 245      19.602  -8.414  19.366  1.00  2.870          O  
ATOM   3837  OD2 ASP A 245      19.567  -6.719  18.085  1.00  2.870          O  
ATOM   3838  H   ASP A 245      22.662  -7.790  19.969  1.00  2.110          H  
ATOM   3839  HA  ASP A 245      21.619 -10.058  18.718  1.00  2.600          H  
ATOM   3840 1HB  ASP A 245      22.007  -7.244  17.638  1.00  3.450          H  
ATOM   3841 2HB  ASP A 245      21.152  -8.479  16.743  1.00  3.450          H  
ATOM   3842  N   LEU A 246      24.521  -9.246  17.508  1.00  1.940          N  
ATOM   3843  CA  LEU A 246      25.574  -9.631  16.595  1.00  2.390          C  
ATOM   3844  C   LEU A 246      26.580 -10.540  17.303  1.00  2.250          C  
ATOM   3845  O   LEU A 246      27.034 -11.551  16.767  1.00  2.590          O  
ATOM   3846  CB  LEU A 246      26.307  -8.374  16.150  1.00  3.170          C  
ATOM   3847  CG  LEU A 246      25.441  -7.296  15.510  1.00  3.170          C  
ATOM   3848  CD1 LEU A 246      26.344  -6.075  15.209  1.00  3.170          C  
ATOM   3849  CD2 LEU A 246      24.714  -7.840  14.279  1.00  3.170          C  
ATOM   3850  H   LEU A 246      24.766  -8.645  18.290  1.00  2.330          H  
ATOM   3851  HA  LEU A 246      25.155 -10.176  15.758  1.00  2.870          H  
ATOM   3852 1HB  LEU A 246      26.820  -7.937  17.009  1.00  3.800          H  
ATOM   3853 2HB  LEU A 246      27.050  -8.670  15.419  1.00  3.800          H  
ATOM   3854  HG  LEU A 246      24.695  -6.978  16.221  1.00  3.800          H  
ATOM   3855 1HD1 LEU A 246      25.752  -5.278  14.800  1.00  3.800          H  
ATOM   3856 2HD1 LEU A 246      26.815  -5.725  16.133  1.00  3.800          H  
ATOM   3857 3HD1 LEU A 246      27.115  -6.349  14.502  1.00  3.800          H  
ATOM   3858 1HD2 LEU A 246      24.088  -7.071  13.862  1.00  3.800          H  
ATOM   3859 2HD2 LEU A 246      25.433  -8.171  13.544  1.00  3.800          H  
ATOM   3860 3HD2 LEU A 246      24.078  -8.676  14.556  1.00  3.800          H  
ATOM   3861  N   MET A 247      26.923 -10.197  18.543  1.00  1.960          N  
ATOM   3862  CA  MET A 247      27.921 -10.937  19.300  1.00  2.140          C  
ATOM   3863  C   MET A 247      27.495 -12.366  19.580  1.00  1.840          C  
ATOM   3864  O   MET A 247      28.315 -13.271  19.572  1.00  2.290          O  
ATOM   3865  CB  MET A 247      28.259 -10.225  20.603  1.00  2.920          C  
ATOM   3866  CG  MET A 247      29.432 -10.864  21.351  1.00  2.920          C  
ATOM   3867  SD  MET A 247      29.953  -9.965  22.846  1.00  2.920          S  
ATOM   3868  CE  MET A 247      30.722  -8.489  22.203  1.00  2.920          C  
ATOM   3869  H   MET A 247      26.522  -9.357  18.956  1.00  2.350          H  
ATOM   3870  HA  MET A 247      28.831 -10.985  18.702  1.00  2.570          H  
ATOM   3871 1HB  MET A 247      28.471  -9.184  20.393  1.00  3.510          H  
ATOM   3872 2HB  MET A 247      27.389 -10.254  21.262  1.00  3.510          H  
ATOM   3873 1HG  MET A 247      29.167 -11.873  21.651  1.00  3.510          H  
ATOM   3874 2HG  MET A 247      30.260 -10.942  20.680  1.00  3.510          H  
ATOM   3875 1HE  MET A 247      31.077  -7.864  23.032  1.00  3.510          H  
ATOM   3876 2HE  MET A 247      31.563  -8.751  21.580  1.00  3.510          H  
ATOM   3877 3HE  MET A 247      29.998  -7.911  21.624  1.00  3.510          H  
ATOM   3878  N   GLU A 248      26.211 -12.610  19.762  1.00  1.540          N  
ATOM   3879  CA  GLU A 248      25.767 -13.957  20.082  1.00  1.700          C  
ATOM   3880  C   GLU A 248      25.754 -14.890  18.861  1.00  2.120          C  
ATOM   3881  O   GLU A 248      25.479 -16.082  18.995  1.00  2.340          O  
ATOM   3882  CB  GLU A 248      24.377 -13.906  20.719  1.00  2.320          C  
ATOM   3883  CG  GLU A 248      24.357 -13.220  22.087  1.00  2.320          C  
ATOM   3884  CD  GLU A 248      22.982 -13.101  22.684  1.00  2.320          C  
ATOM   3885  OE1 GLU A 248      22.042 -13.557  22.076  1.00  2.320          O  
ATOM   3886  OE2 GLU A 248      22.873 -12.543  23.753  1.00  2.320          O  
ATOM   3887  H   GLU A 248      25.524 -11.847  19.755  1.00  1.850          H  
ATOM   3888  HA  GLU A 248      26.457 -14.375  20.817  1.00  2.040          H  
ATOM   3889 1HB  GLU A 248      23.691 -13.367  20.058  1.00  2.780          H  
ATOM   3890 2HB  GLU A 248      23.994 -14.916  20.844  1.00  2.780          H  
ATOM   3891 1HG  GLU A 248      24.984 -13.793  22.764  1.00  2.780          H  
ATOM   3892 2HG  GLU A 248      24.792 -12.226  21.992  1.00  2.780          H  
ATOM   3893  N   LEU A 249      26.058 -14.365  17.670  1.00  2.540          N  
ATOM   3894  CA  LEU A 249      26.066 -15.164  16.455  1.00  3.380          C  
ATOM   3895  C   LEU A 249      27.431 -15.801  16.193  1.00  3.640          C  
ATOM   3896  O   LEU A 249      27.590 -16.545  15.225  1.00  4.280          O  
ATOM   3897  CB  LEU A 249      25.716 -14.270  15.263  1.00  4.400          C  
ATOM   3898  CG  LEU A 249      24.324 -13.596  15.272  1.00  4.400          C  
ATOM   3899  CD1 LEU A 249      24.263 -12.631  14.088  1.00  4.400          C  
ATOM   3900  CD2 LEU A 249      23.203 -14.662  15.186  1.00  4.400          C  
ATOM   3901  H   LEU A 249      26.309 -13.375  17.589  1.00  3.050          H  
ATOM   3902  HA  LEU A 249      25.339 -15.964  16.559  1.00  4.060          H  
ATOM   3903 1HB  LEU A 249      26.463 -13.477  15.200  1.00  5.280          H  
ATOM   3904 2HB  LEU A 249      25.786 -14.867  14.354  1.00  5.280          H  
ATOM   3905  HG  LEU A 249      24.199 -13.011  16.186  1.00  5.280          H  
ATOM   3906 1HD1 LEU A 249      23.296 -12.128  14.080  1.00  5.280          H  
ATOM   3907 2HD1 LEU A 249      25.051 -11.891  14.192  1.00  5.280          H  
ATOM   3908 3HD1 LEU A 249      24.407 -13.167  13.166  1.00  5.280          H  
ATOM   3909 1HD2 LEU A 249      22.231 -14.165  15.175  1.00  5.280          H  
ATOM   3910 2HD2 LEU A 249      23.322 -15.236  14.282  1.00  5.280          H  
ATOM   3911 3HD2 LEU A 249      23.245 -15.329  16.042  1.00  5.280          H  
ATOM   3912  N   VAL A 250      28.419 -15.522  17.054  1.00  3.390          N  
ATOM   3913  CA  VAL A 250      29.780 -16.039  16.851  1.00  3.980          C  
ATOM   3914  C   VAL A 250      29.966 -17.551  17.101  1.00  3.850          C  
ATOM   3915  O   VAL A 250      30.949 -18.127  16.643  1.00  4.430          O  
ATOM   3916  CB  VAL A 250      30.788 -15.243  17.690  1.00  5.340          C  
ATOM   3917  CG1 VAL A 250      30.730 -13.790  17.296  1.00  5.340          C  
ATOM   3918  CG2 VAL A 250      30.549 -15.446  19.180  1.00  5.340          C  
ATOM   3919  H   VAL A 250      28.219 -14.905  17.847  1.00  4.070          H  
ATOM   3920  HA  VAL A 250      30.036 -15.856  15.805  1.00  4.780          H  
ATOM   3921  HB  VAL A 250      31.763 -15.577  17.454  1.00  6.400          H  
ATOM   3922 1HG1 VAL A 250      31.470 -13.269  17.863  1.00  6.400          H  
ATOM   3923 2HG1 VAL A 250      30.943 -13.689  16.233  1.00  6.400          H  
ATOM   3924 3HG1 VAL A 250      29.750 -13.377  17.506  1.00  6.400          H  
ATOM   3925 1HG2 VAL A 250      31.286 -14.871  19.740  1.00  6.400          H  
ATOM   3926 2HG2 VAL A 250      29.584 -15.141  19.457  1.00  6.400          H  
ATOM   3927 3HG2 VAL A 250      30.657 -16.470  19.424  1.00  6.400          H  
ATOM   3928  N   GLY A 251      29.067 -18.190  17.863  1.00  3.420          N  
ATOM   3929  CA  GLY A 251      29.138 -19.634  18.127  1.00  3.470          C  
ATOM   3930  C   GLY A 251      29.794 -20.046  19.452  1.00  3.430          C  
ATOM   3931  O   GLY A 251      29.700 -21.206  19.854  1.00  3.740          O  
ATOM   3932  H   GLY A 251      28.297 -17.671  18.268  1.00  4.100          H  
ATOM   3933 1HA  GLY A 251      28.126 -20.035  18.098  1.00  4.160          H  
ATOM   3934 2HA  GLY A 251      29.674 -20.111  17.307  1.00  4.160          H  
ATOM   3935  N   GLN A 252      30.454 -19.119  20.123  1.00  3.650          N  
ATOM   3936  CA  GLN A 252      31.096 -19.389  21.404  1.00  3.880          C  
ATOM   3937  C   GLN A 252      30.289 -18.783  22.533  1.00  4.330          C  
ATOM   3938  O   GLN A 252      29.515 -17.850  22.312  1.00  5.000          O  
ATOM   3939  CB  GLN A 252      32.522 -18.850  21.430  1.00  5.340          C  
ATOM   3940  CG  GLN A 252      33.407 -19.445  20.367  1.00  5.340          C  
ATOM   3941  CD  GLN A 252      33.561 -20.926  20.553  1.00  5.340          C  
ATOM   3942  OE1 GLN A 252      33.934 -21.387  21.634  1.00  5.340          O  
ATOM   3943  NE2 GLN A 252      33.262 -21.690  19.516  1.00  5.340          N  
ATOM   3944  H   GLN A 252      30.495 -18.193  19.733  1.00  4.380          H  
ATOM   3945  HA  GLN A 252      31.126 -20.467  21.564  1.00  4.660          H  
ATOM   3946 1HB  GLN A 252      32.500 -17.771  21.278  1.00  6.410          H  
ATOM   3947 2HB  GLN A 252      32.973 -19.035  22.406  1.00  6.410          H  
ATOM   3948 1HG  GLN A 252      32.966 -19.257  19.387  1.00  6.410          H  
ATOM   3949 2HG  GLN A 252      34.392 -18.982  20.425  1.00  6.410          H  
ATOM   3950 1HE2 GLN A 252      33.335 -22.686  19.588  1.00  6.410          H  
ATOM   3951 2HE2 GLN A 252      32.951 -21.274  18.658  1.00  6.410          H  
ATOM   3952  N   GLU A 253      30.461 -19.311  23.745  1.00  4.290          N  
ATOM   3953  CA  GLU A 253      29.770 -18.742  24.905  1.00  4.910          C  
ATOM   3954  C   GLU A 253      30.705 -18.323  26.072  1.00  5.000          C  
ATOM   3955  O   GLU A 253      30.731 -17.134  26.386  1.00  4.790          O  
ATOM   3956  CB  GLU A 253      28.607 -19.656  25.354  1.00  6.630          C  
ATOM   3957  CG  GLU A 253      27.437 -19.713  24.373  1.00  6.630          C  
ATOM   3958  CD  GLU A 253      26.296 -20.593  24.848  1.00  6.630          C  
ATOM   3959  OE1 GLU A 253      26.433 -21.212  25.878  1.00  6.630          O  
ATOM   3960  OE2 GLU A 253      25.288 -20.640  24.179  1.00  6.630          O  
ATOM   3961  H   GLU A 253      31.110 -20.078  23.848  1.00  5.150          H  
ATOM   3962  HA  GLU A 253      29.288 -17.824  24.572  1.00  5.890          H  
ATOM   3963 1HB  GLU A 253      28.921 -20.680  25.404  1.00  7.950          H  
ATOM   3964 2HB  GLU A 253      28.238 -19.357  26.335  1.00  7.950          H  
ATOM   3965 1HG  GLU A 253      27.066 -18.701  24.210  1.00  7.950          H  
ATOM   3966 2HG  GLU A 253      27.800 -20.092  23.420  1.00  7.950          H  
ATOM   3967  N   PRO A 254      31.437 -19.228  26.771  1.00  5.650          N  
ATOM   3968  CA  PRO A 254      32.378 -18.883  27.829  1.00  6.040          C  
ATOM   3969  C   PRO A 254      33.672 -18.345  27.253  1.00  5.730          C  
ATOM   3970  O   PRO A 254      34.055 -18.752  26.156  1.00  5.800          O  
ATOM   3971  CB  PRO A 254      32.623 -20.227  28.515  1.00  9.060          C  
ATOM   3972  CG  PRO A 254      32.449 -21.243  27.408  1.00  9.060          C  
ATOM   3973  CD  PRO A 254      31.328 -20.691  26.548  1.00  9.060          C  
ATOM   3974  HA  PRO A 254      31.918 -18.154  28.513  1.00  7.250          H  
ATOM   3975 1HB  PRO A 254      33.642 -20.241  28.949  1.00 10.870          H  
ATOM   3976 2HB  PRO A 254      31.916 -20.364  29.343  1.00 10.870          H  
ATOM   3977 1HG  PRO A 254      33.392 -21.349  26.842  1.00 10.870          H  
ATOM   3978 2HG  PRO A 254      32.218 -22.234  27.828  1.00 10.870          H  
ATOM   3979 1HD  PRO A 254      31.500 -20.974  25.515  1.00 10.870          H  
ATOM   3980 2HD  PRO A 254      30.387 -21.082  26.955  1.00 10.870          H  
ATOM   3981  N   GLU A 255      34.401 -17.546  28.029  1.00  5.740          N  
ATOM   3982  CA  GLU A 255      35.751 -17.152  27.639  1.00  5.720          C  
ATOM   3983  C   GLU A 255      36.735 -18.220  28.094  1.00  6.040          C  
ATOM   3984  O   GLU A 255      36.518 -18.874  29.119  1.00  6.510          O  
ATOM   3985  CB  GLU A 255      36.130 -15.787  28.221  1.00  8.020          C  
ATOM   3986  CG  GLU A 255      35.294 -14.616  27.706  1.00  8.020          C  
ATOM   3987  CD  GLU A 255      35.532 -14.337  26.246  1.00  8.020          C  
ATOM   3988  OE1 GLU A 255      36.624 -14.577  25.792  1.00  8.020          O  
ATOM   3989  OE2 GLU A 255      34.630 -13.882  25.586  1.00  8.020          O  
ATOM   3990  H   GLU A 255      34.029 -17.222  28.908  1.00  6.890          H  
ATOM   3991  HA  GLU A 255      35.800 -17.086  26.550  1.00  6.860          H  
ATOM   3992 1HB  GLU A 255      36.025 -15.814  29.308  1.00  9.620          H  
ATOM   3993 2HB  GLU A 255      37.180 -15.577  28.008  1.00  9.620          H  
ATOM   3994 1HG  GLU A 255      34.237 -14.824  27.866  1.00  9.620          H  
ATOM   3995 2HG  GLU A 255      35.559 -13.727  28.277  1.00  9.620          H  
ATOM   3996  N   SER A 256      37.826 -18.375  27.355  1.00  6.050          N  
ATOM   3997  CA  SER A 256      38.872 -19.327  27.710  1.00  6.490          C  
ATOM   3998  C   SER A 256      39.903 -18.757  28.674  1.00  6.570          C  
ATOM   3999  O   SER A 256      40.171 -17.554  28.685  1.00  6.860          O  
ATOM   4000  CB  SER A 256      39.597 -19.802  26.461  1.00  8.910          C  
ATOM   4001  OG  SER A 256      38.744 -20.519  25.608  1.00  8.910          O  
ATOM   4002  H   SER A 256      37.932 -17.821  26.516  1.00  7.260          H  
ATOM   4003  HA  SER A 256      38.401 -20.188  28.186  1.00  7.790          H  
ATOM   4004 1HB  SER A 256      40.005 -18.941  25.933  1.00 10.690          H  
ATOM   4005 2HB  SER A 256      40.441 -20.430  26.753  1.00 10.690          H  
ATOM   4006  HG  SER A 256      39.287 -20.798  24.867  1.00 10.690          H  
ATOM   4007  N   ALA A 257      40.520 -19.644  29.450  1.00  6.570          N  
ATOM   4008  CA  ALA A 257      41.636 -19.288  30.325  1.00  6.930          C  
ATOM   4009  C   ALA A 257      42.878 -19.126  29.473  1.00  6.700          C  
ATOM   4010  O   ALA A 257      42.954 -19.676  28.370  1.00  6.970          O  
ATOM   4011  CB  ALA A 257      41.862 -20.336  31.403  1.00  9.560          C  
ATOM   4012  H   ALA A 257      40.222 -20.608  29.405  1.00  7.880          H  
ATOM   4013  HA  ALA A 257      41.425 -18.336  30.798  1.00  8.320          H  
ATOM   4014 1HB  ALA A 257      42.702 -20.031  32.029  1.00 11.470          H  
ATOM   4015 2HB  ALA A 257      40.968 -20.431  32.015  1.00 11.470          H  
ATOM   4016 3HB  ALA A 257      42.091 -21.292  30.939  1.00 11.470          H  
ATOM   4017  N   LEU A 258      43.860 -18.402  29.980  1.00  6.510          N  
ATOM   4018  CA  LEU A 258      45.100 -18.280  29.235  1.00  6.510          C  
ATOM   4019  C   LEU A 258      45.819 -19.631  29.215  1.00  6.280          C  
ATOM   4020  O   LEU A 258      45.603 -20.448  30.111  1.00  6.170          O  
ATOM   4021  CB  LEU A 258      46.022 -17.228  29.869  1.00  9.110          C  
ATOM   4022  CG  LEU A 258      45.545 -15.773  29.886  1.00  9.110          C  
ATOM   4023  CD1 LEU A 258      46.588 -14.965  30.622  1.00  9.110          C  
ATOM   4024  CD2 LEU A 258      45.351 -15.241  28.472  1.00  9.110          C  
ATOM   4025  H   LEU A 258      43.731 -17.949  30.890  1.00  7.810          H  
ATOM   4026  HA  LEU A 258      44.841 -17.997  28.224  1.00  7.810          H  
ATOM   4027 1HB  LEU A 258      46.180 -17.513  30.890  1.00 10.940          H  
ATOM   4028 2HB  LEU A 258      46.993 -17.253  29.391  1.00 10.940          H  
ATOM   4029  HG  LEU A 258      44.601 -15.699  30.432  1.00 10.940          H  
ATOM   4030 1HD1 LEU A 258      46.280 -13.936  30.662  1.00 10.940          H  
ATOM   4031 2HD1 LEU A 258      46.704 -15.350  31.630  1.00 10.940          H  
ATOM   4032 3HD1 LEU A 258      47.539 -15.037  30.097  1.00 10.940          H  
ATOM   4033 1HD2 LEU A 258      45.025 -14.200  28.523  1.00 10.940          H  
ATOM   4034 2HD2 LEU A 258      46.291 -15.300  27.924  1.00 10.940          H  
ATOM   4035 3HD2 LEU A 258      44.591 -15.816  27.951  1.00 10.940          H  
ATOM   4036  N   PRO A 259      46.628 -19.921  28.176  1.00  6.480          N  
ATOM   4037  CA  PRO A 259      47.450 -21.111  28.023  1.00  6.500          C  
ATOM   4038  C   PRO A 259      48.585 -21.104  29.029  1.00  6.120          C  
ATOM   4039  O   PRO A 259      48.969 -20.050  29.549  1.00  6.380          O  
ATOM   4040  CB  PRO A 259      47.961 -20.999  26.582  1.00  9.750          C  
ATOM   4041  CG  PRO A 259      47.936 -19.521  26.279  1.00  9.750          C  
ATOM   4042  CD  PRO A 259      46.720 -18.994  27.014  1.00  9.750          C  
ATOM   4043  HA  PRO A 259      46.818 -22.003  28.154  1.00  7.800          H  
ATOM   4044 1HB  PRO A 259      48.975 -21.427  26.515  1.00 11.700          H  
ATOM   4045 2HB  PRO A 259      47.319 -21.585  25.908  1.00 11.700          H  
ATOM   4046 1HG  PRO A 259      48.871 -19.051  26.630  1.00 11.700          H  
ATOM   4047 2HG  PRO A 259      47.886 -19.354  25.191  1.00 11.700          H  
ATOM   4048 1HD  PRO A 259      46.924 -17.967  27.302  1.00 11.700          H  
ATOM   4049 2HD  PRO A 259      45.818 -19.082  26.384  1.00 11.700          H  
ATOM   4050  N   ASP A 260      49.176 -22.260  29.289  1.00  5.840          N  
ATOM   4051  CA  ASP A 260      50.274 -22.230  30.228  1.00  5.770          C  
ATOM   4052  C   ASP A 260      51.534 -21.669  29.582  1.00  5.170          C  
ATOM   4053  O   ASP A 260      52.281 -22.381  28.907  1.00  5.110          O  
ATOM   4054  CB  ASP A 260      50.587 -23.649  30.730  1.00  8.110          C  
ATOM   4055  CG  ASP A 260      49.511 -24.283  31.628  1.00  8.110          C  
ATOM   4056  OD1 ASP A 260      48.696 -23.585  32.179  1.00  8.110          O  
ATOM   4057  OD2 ASP A 260      49.523 -25.483  31.743  1.00  8.110          O  
ATOM   4058  H   ASP A 260      48.864 -23.126  28.874  1.00  7.010          H  
ATOM   4059  HA  ASP A 260      49.999 -21.597  31.073  1.00  6.920          H  
ATOM   4060 1HB  ASP A 260      50.748 -24.305  29.873  1.00  9.730          H  
ATOM   4061 2HB  ASP A 260      51.522 -23.624  31.290  1.00  9.730          H  
ATOM   4062  N   SER A 261      51.793 -20.397  29.877  1.00  5.020          N  
ATOM   4063  CA  SER A 261      52.953 -19.662  29.369  1.00  4.970          C  
ATOM   4064  C   SER A 261      53.910 -19.323  30.515  1.00  4.340          C  
ATOM   4065  O   SER A 261      55.043 -18.882  30.301  1.00  4.610          O  
ATOM   4066  CB  SER A 261      52.506 -18.389  28.678  1.00  6.980          C  
ATOM   4067  OG  SER A 261      51.905 -17.504  29.587  1.00  6.980          O  
ATOM   4068  H   SER A 261      51.062 -19.895  30.380  1.00  6.020          H  
ATOM   4069  HA  SER A 261      53.481 -20.291  28.651  1.00  5.960          H  
ATOM   4070 1HB  SER A 261      53.362 -17.908  28.207  1.00  8.370          H  
ATOM   4071 2HB  SER A 261      51.795 -18.642  27.891  1.00  8.370          H  
ATOM   4072  HG  SER A 261      51.517 -16.803  29.056  1.00  8.370          H  
ATOM   4073  N   SER A 262      53.434 -19.546  31.736  1.00  3.880          N  
ATOM   4074  CA  SER A 262      54.142 -19.269  32.977  1.00  3.460          C  
ATOM   4075  C   SER A 262      53.566 -20.182  34.049  1.00  2.760          C  
ATOM   4076  O   SER A 262      52.448 -20.689  33.905  1.00  2.930          O  
ATOM   4077  CB  SER A 262      53.963 -17.820  33.382  1.00  5.010          C  
ATOM   4078  OG  SER A 262      52.637 -17.565  33.777  1.00  5.010          O  
ATOM   4079  H   SER A 262      52.499 -19.908  31.799  1.00  4.660          H  
ATOM   4080  HA  SER A 262      55.203 -19.490  32.848  1.00  4.150          H  
ATOM   4081 1HB  SER A 262      54.640 -17.582  34.200  1.00  6.010          H  
ATOM   4082 2HB  SER A 262      54.225 -17.177  32.541  1.00  6.010          H  
ATOM   4083  HG  SER A 262      52.580 -16.613  33.902  1.00  6.010          H  
ATOM   4084  N   LEU A 263      54.263 -20.343  35.170  1.00  2.530          N  
ATOM   4085  CA  LEU A 263      53.757 -21.210  36.242  1.00  2.310          C  
ATOM   4086  C   LEU A 263      52.803 -20.493  37.198  1.00  1.590          C  
ATOM   4087  O   LEU A 263      53.043 -20.420  38.404  1.00  1.960          O  
ATOM   4088  CB  LEU A 263      54.939 -21.779  37.040  1.00  3.320          C  
ATOM   4089  CG  LEU A 263      56.002 -22.605  36.238  1.00  3.320          C  
ATOM   4090  CD1 LEU A 263      57.118 -23.027  37.190  1.00  3.320          C  
ATOM   4091  CD2 LEU A 263      55.354 -23.835  35.590  1.00  3.320          C  
ATOM   4092  H   LEU A 263      55.157 -19.885  35.272  1.00  3.040          H  
ATOM   4093  HA  LEU A 263      53.199 -22.024  35.790  1.00  2.770          H  
ATOM   4094 1HB  LEU A 263      55.457 -20.950  37.524  1.00  3.990          H  
ATOM   4095 2HB  LEU A 263      54.541 -22.427  37.820  1.00  3.990          H  
ATOM   4096  HG  LEU A 263      56.441 -21.982  35.461  1.00  3.990          H  
ATOM   4097 1HD1 LEU A 263      57.873 -23.589  36.642  1.00  3.990          H  
ATOM   4098 2HD1 LEU A 263      57.575 -22.141  37.631  1.00  3.990          H  
ATOM   4099 3HD1 LEU A 263      56.704 -23.651  37.982  1.00  3.990          H  
ATOM   4100 1HD2 LEU A 263      56.117 -24.395  35.045  1.00  3.990          H  
ATOM   4101 2HD2 LEU A 263      54.924 -24.470  36.363  1.00  3.990          H  
ATOM   4102 3HD2 LEU A 263      54.580 -23.532  34.894  1.00  3.990          H  
ATOM   4103  N   SER A 264      51.709 -19.995  36.634  1.00  1.440          N  
ATOM   4104  CA  SER A 264      50.672 -19.271  37.360  1.00  1.530          C  
ATOM   4105  C   SER A 264      49.224 -19.615  36.961  1.00  1.270          C  
ATOM   4106  O   SER A 264      48.459 -18.682  36.693  1.00  1.400          O  
ATOM   4107  CB  SER A 264      50.870 -17.775  37.209  1.00  2.110          C  
ATOM   4108  OG  SER A 264      52.092 -17.346  37.766  1.00  2.110          O  
ATOM   4109  H   SER A 264      51.629 -20.146  35.626  1.00  1.730          H  
ATOM   4110  HA  SER A 264      50.791 -19.508  38.418  1.00  1.840          H  
ATOM   4111 1HB  SER A 264      50.833 -17.504  36.154  1.00  2.530          H  
ATOM   4112 2HB  SER A 264      50.057 -17.269  37.701  1.00  2.530          H  
ATOM   4113  HG  SER A 264      52.105 -16.389  37.663  1.00  2.530          H  
ATOM   4114  N   PRO A 265      48.783 -20.906  36.926  1.00  1.200          N  
ATOM   4115  CA  PRO A 265      47.439 -21.317  36.517  1.00  1.220          C  
ATOM   4116  C   PRO A 265      46.343 -20.484  37.178  1.00  1.090          C  
ATOM   4117  O   PRO A 265      45.353 -20.132  36.536  1.00  1.120          O  
ATOM   4118  CB  PRO A 265      47.373 -22.762  37.029  1.00  1.830          C  
ATOM   4119  CG  PRO A 265      48.794 -23.245  36.964  1.00  1.830          C  
ATOM   4120  CD  PRO A 265      49.640 -22.048  37.362  1.00  1.830          C  
ATOM   4121  HA  PRO A 265      47.361 -21.281  35.420  1.00  1.460          H  
ATOM   4122 1HB  PRO A 265      46.950 -22.790  38.046  1.00  2.200          H  
ATOM   4123 2HB  PRO A 265      46.699 -23.353  36.388  1.00  2.200          H  
ATOM   4124 1HG  PRO A 265      48.934 -24.106  37.636  1.00  2.200          H  
ATOM   4125 2HG  PRO A 265      49.019 -23.599  35.941  1.00  2.200          H  
ATOM   4126 1HD  PRO A 265      49.847 -22.016  38.443  1.00  2.200          H  
ATOM   4127 2HD  PRO A 265      50.533 -22.156  36.769  1.00  2.200          H  
ATOM   4128  N   ALA A 266      46.558 -20.091  38.438  1.00  1.080          N  
ATOM   4129  CA  ALA A 266      45.588 -19.273  39.151  1.00  1.110          C  
ATOM   4130  C   ALA A 266      45.256 -17.999  38.383  1.00  1.050          C  
ATOM   4131  O   ALA A 266      44.094 -17.570  38.333  1.00  1.090          O  
ATOM   4132  CB  ALA A 266      46.138 -18.896  40.517  1.00  1.540          C  
ATOM   4133  H   ALA A 266      47.378 -20.402  38.937  1.00  1.300          H  
ATOM   4134  HA  ALA A 266      44.674 -19.852  39.266  1.00  1.330          H  
ATOM   4135 1HB  ALA A 266      45.399 -18.301  41.049  1.00  1.850          H  
ATOM   4136 2HB  ALA A 266      46.356 -19.800  41.082  1.00  1.850          H  
ATOM   4137 3HB  ALA A 266      47.052 -18.312  40.394  1.00  1.850          H  
ATOM   4138  N   CYS A 267      46.275 -17.378  37.795  1.00  1.030          N  
ATOM   4139  CA  CYS A 267      46.073 -16.120  37.106  1.00  1.030          C  
ATOM   4140  C   CYS A 267      45.590 -16.372  35.676  1.00  0.940          C  
ATOM   4141  O   CYS A 267      44.877 -15.554  35.110  1.00  0.960          O  
ATOM   4142  CB  CYS A 267      47.352 -15.307  37.104  1.00  1.440          C  
ATOM   4143  SG  CYS A 267      47.813 -14.756  38.770  1.00  1.440          S  
ATOM   4144  H   CYS A 267      47.203 -17.792  37.796  1.00  1.240          H  
ATOM   4145  HA  CYS A 267      45.314 -15.557  37.631  1.00  1.240          H  
ATOM   4146 1HB  CYS A 267      48.170 -15.904  36.700  1.00  1.730          H  
ATOM   4147 2HB  CYS A 267      47.235 -14.428  36.472  1.00  1.730          H  
ATOM   4148  N   SER A 268      45.936 -17.531  35.128  1.00  0.920          N  
ATOM   4149  CA  SER A 268      45.463 -17.840  33.785  1.00  0.950          C  
ATOM   4150  C   SER A 268      43.935 -17.916  33.805  1.00  0.930          C  
ATOM   4151  O   SER A 268      43.261 -17.398  32.893  1.00  0.950          O  
ATOM   4152  CB  SER A 268      46.046 -19.153  33.298  1.00  1.320          C  
ATOM   4153  OG  SER A 268      47.439 -19.066  33.123  1.00  1.320          O  
ATOM   4154  H   SER A 268      46.575 -18.155  35.627  1.00  1.100          H  
ATOM   4155  HA  SER A 268      45.765 -17.038  33.120  1.00  1.140          H  
ATOM   4156 1HB  SER A 268      45.815 -19.938  34.008  1.00  1.580          H  
ATOM   4157 2HB  SER A 268      45.577 -19.425  32.365  1.00  1.580          H  
ATOM   4158  HG  SER A 268      47.715 -19.931  32.797  1.00  1.580          H  
ATOM   4159  N   GLU A 269      43.388 -18.569  34.852  1.00  0.950          N  
ATOM   4160  CA  GLU A 269      41.941 -18.690  35.012  1.00  1.000          C  
ATOM   4161  C   GLU A 269      41.299 -17.359  35.384  1.00  0.990          C  
ATOM   4162  O   GLU A 269      40.218 -17.032  34.874  1.00  1.040          O  
ATOM   4163  CB  GLU A 269      41.576 -19.758  36.046  1.00  1.380          C  
ATOM   4164  CG  GLU A 269      41.870 -21.196  35.599  1.00  1.380          C  
ATOM   4165  CD  GLU A 269      41.433 -22.238  36.610  1.00  1.380          C  
ATOM   4166  OE1 GLU A 269      41.024 -21.865  37.685  1.00  1.380          O  
ATOM   4167  OE2 GLU A 269      41.500 -23.405  36.296  1.00  1.380          O  
ATOM   4168  H   GLU A 269      44.018 -19.011  35.534  1.00  1.140          H  
ATOM   4169  HA  GLU A 269      41.521 -19.003  34.061  1.00  1.200          H  
ATOM   4170 1HB  GLU A 269      42.137 -19.571  36.967  1.00  1.660          H  
ATOM   4171 2HB  GLU A 269      40.517 -19.686  36.284  1.00  1.660          H  
ATOM   4172 1HG  GLU A 269      41.360 -21.382  34.656  1.00  1.660          H  
ATOM   4173 2HG  GLU A 269      42.943 -21.290  35.425  1.00  1.660          H  
ATOM   4174  N   LEU A 270      41.969 -16.570  36.244  1.00  0.950          N  
ATOM   4175  CA  LEU A 270      41.447 -15.274  36.646  1.00  0.960          C  
ATOM   4176  C   LEU A 270      41.293 -14.362  35.451  1.00  0.930          C  
ATOM   4177  O   LEU A 270      40.253 -13.723  35.311  1.00  1.000          O  
ATOM   4178  CB  LEU A 270      42.375 -14.606  37.667  1.00  1.340          C  
ATOM   4179  CG  LEU A 270      42.002 -13.174  38.140  1.00  1.340          C  
ATOM   4180  CD1 LEU A 270      40.630 -13.158  38.818  1.00  1.340          C  
ATOM   4181  CD2 LEU A 270      43.084 -12.681  39.095  1.00  1.340          C  
ATOM   4182  H   LEU A 270      42.830 -16.904  36.687  1.00  1.140          H  
ATOM   4183  HA  LEU A 270      40.470 -15.433  37.095  1.00  1.150          H  
ATOM   4184 1HB  LEU A 270      42.460 -15.254  38.541  1.00  1.610          H  
ATOM   4185 2HB  LEU A 270      43.351 -14.529  37.210  1.00  1.610          H  
ATOM   4186  HG  LEU A 270      41.959 -12.521  37.284  1.00  1.610          H  
ATOM   4187 1HD1 LEU A 270      40.399 -12.139  39.133  1.00  1.610          H  
ATOM   4188 2HD1 LEU A 270      39.862 -13.491  38.123  1.00  1.610          H  
ATOM   4189 3HD1 LEU A 270      40.644 -13.812  39.686  1.00  1.610          H  
ATOM   4190 1HD2 LEU A 270      42.854 -11.666  39.426  1.00  1.610          H  
ATOM   4191 2HD2 LEU A 270      43.121 -13.343  39.955  1.00  1.610          H  
ATOM   4192 3HD2 LEU A 270      44.052 -12.687  38.589  1.00  1.610          H  
ATOM   4193  N   ILE A 271      42.310 -14.298  34.592  1.00  0.850          N  
ATOM   4194  CA  ILE A 271      42.236 -13.461  33.409  1.00  0.850          C  
ATOM   4195  C   ILE A 271      41.128 -13.948  32.499  1.00  0.900          C  
ATOM   4196  O   ILE A 271      40.320 -13.148  32.037  1.00  1.110          O  
ATOM   4197  CB  ILE A 271      43.589 -13.374  32.690  1.00  1.190          C  
ATOM   4198  CG1 ILE A 271      44.551 -12.571  33.620  1.00  1.190          C  
ATOM   4199  CG2 ILE A 271      43.408 -12.724  31.274  1.00  1.190          C  
ATOM   4200  CD1 ILE A 271      45.998 -12.620  33.252  1.00  1.190          C  
ATOM   4201  H   ILE A 271      43.160 -14.836  34.780  1.00  1.020          H  
ATOM   4202  HA  ILE A 271      41.988 -12.451  33.725  1.00  1.020          H  
ATOM   4203  HB  ILE A 271      44.010 -14.380  32.586  1.00  1.430          H  
ATOM   4204 1HG1 ILE A 271      44.235 -11.539  33.626  1.00  1.430          H  
ATOM   4205 2HG1 ILE A 271      44.453 -12.965  34.631  1.00  1.430          H  
ATOM   4206 1HG2 ILE A 271      44.355 -12.650  30.768  1.00  1.430          H  
ATOM   4207 2HG2 ILE A 271      42.738 -13.327  30.658  1.00  1.430          H  
ATOM   4208 3HG2 ILE A 271      42.981 -11.738  31.365  1.00  1.430          H  
ATOM   4209 1HD1 ILE A 271      46.564 -12.038  33.972  1.00  1.430          H  
ATOM   4210 2HD1 ILE A 271      46.340 -13.653  33.279  1.00  1.430          H  
ATOM   4211 3HD1 ILE A 271      46.150 -12.208  32.265  1.00  1.430          H  
ATOM   4212  N   GLY A 272      41.035 -15.261  32.262  1.00  1.170          N  
ATOM   4213  CA  GLY A 272      39.947 -15.758  31.431  1.00  1.260          C  
ATOM   4214  C   GLY A 272      38.631 -15.153  31.919  1.00  1.230          C  
ATOM   4215  O   GLY A 272      37.844 -14.626  31.128  1.00  1.310          O  
ATOM   4216  H   GLY A 272      41.728 -15.917  32.636  1.00  1.400          H  
ATOM   4217 1HA  GLY A 272      40.125 -15.502  30.385  1.00  1.510          H  
ATOM   4218 2HA  GLY A 272      39.896 -16.842  31.503  1.00  1.510          H  
ATOM   4219  N   ALA A 273      38.373 -15.248  33.232  1.00  1.170          N  
ATOM   4220  CA  ALA A 273      37.159 -14.679  33.802  1.00  1.220          C  
ATOM   4221  C   ALA A 273      37.088 -13.144  33.687  1.00  1.220          C  
ATOM   4222  O   ALA A 273      36.064 -12.601  33.286  1.00  1.320          O  
ATOM   4223  CB  ALA A 273      37.060 -15.066  35.265  1.00  1.690          C  
ATOM   4224  H   ALA A 273      39.046 -15.736  33.836  1.00  1.400          H  
ATOM   4225  HA  ALA A 273      36.313 -15.096  33.259  1.00  1.460          H  
ATOM   4226 1HB  ALA A 273      36.134 -14.676  35.684  1.00  2.030          H  
ATOM   4227 2HB  ALA A 273      37.075 -16.151  35.351  1.00  2.030          H  
ATOM   4228 3HB  ALA A 273      37.909 -14.648  35.806  1.00  2.030          H  
ATOM   4229  N   LEU A 274      38.173 -12.422  33.973  1.00  1.160          N  
ATOM   4230  CA  LEU A 274      38.126 -10.958  33.930  1.00  1.220          C  
ATOM   4231  C   LEU A 274      37.843 -10.430  32.535  1.00  1.240          C  
ATOM   4232  O   LEU A 274      37.171  -9.406  32.365  1.00  1.300          O  
ATOM   4233  CB  LEU A 274      39.411 -10.351  34.489  1.00  1.680          C  
ATOM   4234  CG  LEU A 274      39.645 -10.514  36.023  1.00  1.680          C  
ATOM   4235  CD1 LEU A 274      41.026 -10.043  36.345  1.00  1.680          C  
ATOM   4236  CD2 LEU A 274      38.631  -9.691  36.811  1.00  1.680          C  
ATOM   4237  H   LEU A 274      39.017 -12.895  34.292  1.00  1.390          H  
ATOM   4238  HA  LEU A 274      37.305 -10.643  34.557  1.00  1.460          H  
ATOM   4239 1HB  LEU A 274      40.250 -10.807  33.969  1.00  2.020          H  
ATOM   4240 2HB  LEU A 274      39.409  -9.292  34.265  1.00  2.020          H  
ATOM   4241  HG  LEU A 274      39.560 -11.558  36.298  1.00  2.020          H  
ATOM   4242 1HD1 LEU A 274      41.216 -10.156  37.410  1.00  2.020          H  
ATOM   4243 2HD1 LEU A 274      41.754 -10.628  35.782  1.00  2.020          H  
ATOM   4244 3HD1 LEU A 274      41.107  -9.006  36.076  1.00  2.020          H  
ATOM   4245 1HD2 LEU A 274      38.830  -9.807  37.877  1.00  2.020          H  
ATOM   4246 2HD2 LEU A 274      38.733  -8.643  36.534  1.00  2.020          H  
ATOM   4247 3HD2 LEU A 274      37.618 -10.017  36.613  1.00  2.020          H  
ATOM   4248  N   ASP A 275      38.324 -11.137  31.520  1.00  1.230          N  
ATOM   4249  CA  ASP A 275      38.092 -10.774  30.130  1.00  1.290          C  
ATOM   4250  C   ASP A 275      36.601 -10.789  29.755  1.00  1.470          C  
ATOM   4251  O   ASP A 275      36.220 -10.193  28.748  1.00  1.540          O  
ATOM   4252  CB  ASP A 275      38.863 -11.682  29.155  1.00  1.780          C  
ATOM   4253  CG  ASP A 275      40.423 -11.433  29.036  1.00  1.780          C  
ATOM   4254  OD1 ASP A 275      40.953 -10.431  29.520  1.00  1.780          O  
ATOM   4255  OD2 ASP A 275      41.056 -12.247  28.404  1.00  1.780          O  
ATOM   4256  H   ASP A 275      38.924 -11.942  31.732  1.00  1.480          H  
ATOM   4257  HA  ASP A 275      38.453  -9.759  29.986  1.00  1.550          H  
ATOM   4258 1HB  ASP A 275      38.722 -12.723  29.475  1.00  2.140          H  
ATOM   4259 2HB  ASP A 275      38.419 -11.598  28.162  1.00  2.140          H  
ATOM   4260  N   SER A 276      35.747 -11.508  30.516  1.00  1.600          N  
ATOM   4261  CA  SER A 276      34.317 -11.569  30.208  1.00  1.820          C  
ATOM   4262  C   SER A 276      33.588 -10.364  30.808  1.00  1.940          C  
ATOM   4263  O   SER A 276      32.385 -10.190  30.593  1.00  2.120          O  
ATOM   4264  CB  SER A 276      33.671 -12.854  30.704  1.00  2.460          C  
ATOM   4265  OG  SER A 276      33.570 -12.885  32.093  1.00  2.460          O  
ATOM   4266  H   SER A 276      36.058 -11.982  31.371  1.00  1.920          H  
ATOM   4267  HA  SER A 276      34.198 -11.532  29.125  1.00  2.180          H  
ATOM   4268 1HB  SER A 276      32.684 -12.957  30.262  1.00  2.950          H  
ATOM   4269 2HB  SER A 276      34.268 -13.700  30.374  1.00  2.950          H  
ATOM   4270  HG  SER A 276      33.229 -13.749  32.317  1.00  2.950          H  
ATOM   4271  N   HIS A 277      34.333  -9.550  31.570  1.00  1.930          N  
ATOM   4272  CA  HIS A 277      33.877  -8.349  32.260  1.00  2.170          C  
ATOM   4273  C   HIS A 277      32.872  -8.504  33.422  1.00  2.060          C  
ATOM   4274  O   HIS A 277      31.839  -7.831  33.416  1.00  2.040          O  
ATOM   4275  CB  HIS A 277      33.297  -7.378  31.230  1.00  2.940          C  
ATOM   4276  CG  HIS A 277      34.264  -7.060  30.123  1.00  2.940          C  
ATOM   4277  ND1 HIS A 277      33.850  -6.743  28.844  1.00  2.940          N  
ATOM   4278  CD2 HIS A 277      35.617  -7.001  30.108  1.00  2.940          C  
ATOM   4279  CE1 HIS A 277      34.910  -6.502  28.091  1.00  2.940          C  
ATOM   4280  NE2 HIS A 277      35.993  -6.645  28.834  1.00  2.940          N  
ATOM   4281  H   HIS A 277      35.325  -9.764  31.673  1.00  2.320          H  
ATOM   4282  HA  HIS A 277      34.756  -7.860  32.683  1.00  2.600          H  
ATOM   4283 1HB  HIS A 277      32.381  -7.763  30.802  1.00  3.530          H  
ATOM   4284 2HB  HIS A 277      33.050  -6.441  31.734  1.00  3.530          H  
ATOM   4285  HD1 HIS A 277      32.956  -6.986  28.460  1.00  3.530          H  
ATOM   4286  HD2 HIS A 277      36.376  -7.170  30.875  1.00  3.530          H  
ATOM   4287  HE1 HIS A 277      34.793  -6.234  27.042  1.00  3.530          H  
ATOM   4288  N   PRO A 278      33.099  -9.413  34.414  1.00  2.490          N  
ATOM   4289  CA  PRO A 278      32.286  -9.561  35.622  1.00  2.920          C  
ATOM   4290  C   PRO A 278      32.357  -8.289  36.480  1.00  2.780          C  
ATOM   4291  O   PRO A 278      31.494  -8.029  37.317  1.00  3.200          O  
ATOM   4292  CB  PRO A 278      32.933 -10.762  36.329  1.00  4.380          C  
ATOM   4293  CG  PRO A 278      34.354 -10.805  35.798  1.00  4.380          C  
ATOM   4294  CD  PRO A 278      34.250 -10.313  34.365  1.00  4.380          C  
ATOM   4295  HA  PRO A 278      31.247  -9.779  35.332  1.00  3.500          H  
ATOM   4296 1HB  PRO A 278      32.893 -10.614  37.419  1.00  5.260          H  
ATOM   4297 2HB  PRO A 278      32.366 -11.678  36.105  1.00  5.260          H  
ATOM   4298 1HG  PRO A 278      35.021 -10.193  36.416  1.00  5.260          H  
ATOM   4299 2HG  PRO A 278      34.743 -11.836  35.844  1.00  5.260          H  
ATOM   4300 1HD  PRO A 278      35.161  -9.782  34.097  1.00  5.260          H  
ATOM   4301 2HD  PRO A 278      34.050 -11.154  33.708  1.00  5.260          H  
ATOM   4302  N   LEU A 279      33.424  -7.523  36.272  1.00  2.500          N  
ATOM   4303  CA  LEU A 279      33.678  -6.261  36.931  1.00  2.450          C  
ATOM   4304  C   LEU A 279      33.536  -5.274  35.798  1.00  1.950          C  
ATOM   4305  O   LEU A 279      33.743  -5.663  34.650  1.00  1.950          O  
ATOM   4306  CB  LEU A 279      35.093  -6.198  37.495  1.00  3.450          C  
ATOM   4307  CG  LEU A 279      35.537  -7.335  38.399  1.00  3.450          C  
ATOM   4308  CD1 LEU A 279      36.979  -7.089  38.779  1.00  3.450          C  
ATOM   4309  CD2 LEU A 279      34.652  -7.433  39.622  1.00  3.450          C  
ATOM   4310  H   LEU A 279      34.097  -7.811  35.583  1.00  3.000          H  
ATOM   4311  HA  LEU A 279      32.928  -6.059  37.691  1.00  2.940          H  
ATOM   4312 1HB  LEU A 279      35.799  -6.107  36.669  1.00  4.140          H  
ATOM   4313 2HB  LEU A 279      35.155  -5.310  38.098  1.00  4.140          H  
ATOM   4314  HG  LEU A 279      35.483  -8.272  37.853  1.00  4.140          H  
ATOM   4315 1HD1 LEU A 279      37.333  -7.904  39.410  1.00  4.140          H  
ATOM   4316 2HD1 LEU A 279      37.588  -7.035  37.881  1.00  4.140          H  
ATOM   4317 3HD1 LEU A 279      37.058  -6.148  39.324  1.00  4.140          H  
ATOM   4318 1HD2 LEU A 279      34.992  -8.255  40.250  1.00  4.140          H  
ATOM   4319 2HD2 LEU A 279      34.704  -6.519  40.185  1.00  4.140          H  
ATOM   4320 3HD2 LEU A 279      33.617  -7.622  39.333  1.00  4.140          H  
ATOM   4321  N   SER A 280      33.281  -3.997  36.064  1.00  2.200          N  
ATOM   4322  CA  SER A 280      33.174  -3.091  34.923  1.00  2.260          C  
ATOM   4323  C   SER A 280      34.349  -3.273  33.976  1.00  2.020          C  
ATOM   4324  O   SER A 280      35.519  -3.310  34.393  1.00  1.780          O  
ATOM   4325  CB  SER A 280      33.078  -1.640  35.341  1.00  3.140          C  
ATOM   4326  OG  SER A 280      33.092  -0.800  34.199  1.00  3.140          O  
ATOM   4327  H   SER A 280      33.135  -3.671  37.009  1.00  2.640          H  
ATOM   4328  HA  SER A 280      32.262  -3.342  34.375  1.00  2.710          H  
ATOM   4329 1HB  SER A 280      32.158  -1.483  35.897  1.00  3.770          H  
ATOM   4330 2HB  SER A 280      33.902  -1.387  35.995  1.00  3.770          H  
ATOM   4331  HG  SER A 280      32.770   0.086  34.509  1.00  3.770          H  
ATOM   4332  N   ARG A 281      34.023  -3.330  32.681  1.00  2.170          N  
ATOM   4333  CA  ARG A 281      34.998  -3.528  31.619  1.00  2.040          C  
ATOM   4334  C   ARG A 281      36.040  -2.432  31.594  1.00  1.920          C  
ATOM   4335  O   ARG A 281      37.141  -2.629  31.085  1.00  1.700          O  
ATOM   4336  CB  ARG A 281      34.314  -3.555  30.260  1.00  2.910          C  
ATOM   4337  CG  ARG A 281      33.752  -2.231  29.806  1.00  2.910          C  
ATOM   4338  CD  ARG A 281      32.993  -2.319  28.561  1.00  2.910          C  
ATOM   4339  NE  ARG A 281      33.863  -2.611  27.442  1.00  2.910          N  
ATOM   4340  CZ  ARG A 281      33.449  -2.852  26.188  1.00  2.910          C  
ATOM   4341  NH1 ARG A 281      32.183  -2.835  25.874  1.00  2.910          N  
ATOM   4342  NH2 ARG A 281      34.306  -3.116  25.235  1.00  2.910          N  
ATOM   4343  H   ARG A 281      33.043  -3.280  32.451  1.00  2.600          H  
ATOM   4344  HA  ARG A 281      35.498  -4.483  31.785  1.00  2.450          H  
ATOM   4345 1HB  ARG A 281      35.022  -3.889  29.511  1.00  3.490          H  
ATOM   4346 2HB  ARG A 281      33.493  -4.263  30.286  1.00  3.490          H  
ATOM   4347 1HG  ARG A 281      33.141  -1.769  30.580  1.00  3.490          H  
ATOM   4348 2HG  ARG A 281      34.592  -1.609  29.567  1.00  3.490          H  
ATOM   4349 1HD  ARG A 281      32.252  -3.115  28.643  1.00  3.490          H  
ATOM   4350 2HD  ARG A 281      32.497  -1.365  28.375  1.00  3.490          H  
ATOM   4351  HE  ARG A 281      34.860  -2.636  27.617  1.00  3.490          H  
ATOM   4352 1HH1 ARG A 281      31.475  -2.638  26.560  1.00  3.490          H  
ATOM   4353 2HH1 ARG A 281      31.936  -3.032  24.893  1.00  3.490          H  
ATOM   4354 1HH2 ARG A 281      35.297  -3.146  25.417  1.00  3.490          H  
ATOM   4355 2HH2 ARG A 281      33.925  -3.302  24.293  1.00  3.490          H  
ATOM   4356  N   LEU A 282      35.692  -1.271  32.142  1.00  2.090          N  
ATOM   4357  CA  LEU A 282      36.597  -0.150  32.166  1.00  2.090          C  
ATOM   4358  C   LEU A 282      37.708  -0.377  33.176  1.00  1.870          C  
ATOM   4359  O   LEU A 282      38.830   0.117  32.994  1.00  1.840          O  
ATOM   4360  CB  LEU A 282      35.841   1.121  32.510  1.00  2.930          C  
ATOM   4361  CG  LEU A 282      35.253   1.980  31.415  1.00  2.930          C  
ATOM   4362  CD1 LEU A 282      36.363   2.590  30.636  1.00  2.930          C  
ATOM   4363  CD2 LEU A 282      34.355   1.210  30.513  1.00  2.930          C  
ATOM   4364  H   LEU A 282      34.769  -1.184  32.576  1.00  2.510          H  
ATOM   4365  HA  LEU A 282      37.052  -0.067  31.186  1.00  2.510          H  
ATOM   4366 1HB  LEU A 282      35.015   0.845  33.148  1.00  3.510          H  
ATOM   4367 2HB  LEU A 282      36.516   1.769  33.057  1.00  3.510          H  
ATOM   4368  HG  LEU A 282      34.675   2.759  31.885  1.00  3.510          H  
ATOM   4369 1HD1 LEU A 282      35.940   3.210  29.913  1.00  3.510          H  
ATOM   4370 2HD1 LEU A 282      36.977   3.170  31.305  1.00  3.510          H  
ATOM   4371 3HD1 LEU A 282      36.970   1.850  30.146  1.00  3.510          H  
ATOM   4372 1HD2 LEU A 282      33.946   1.878  29.766  1.00  3.510          H  
ATOM   4373 2HD2 LEU A 282      34.926   0.449  30.032  1.00  3.510          H  
ATOM   4374 3HD2 LEU A 282      33.544   0.772  31.089  1.00  3.510          H  
ATOM   4375  N   LEU A 283      37.417  -1.106  34.260  1.00  1.780          N  
ATOM   4376  CA  LEU A 283      38.441  -1.331  35.251  1.00  1.610          C  
ATOM   4377  C   LEU A 283      39.470  -2.197  34.603  1.00  1.380          C  
ATOM   4378  O   LEU A 283      40.655  -1.880  34.596  1.00  1.310          O  
ATOM   4379  CB  LEU A 283      37.894  -2.143  36.438  1.00  2.320          C  
ATOM   4380  CG  LEU A 283      36.879  -1.502  37.334  1.00  2.320          C  
ATOM   4381  CD1 LEU A 283      36.295  -2.544  38.239  1.00  2.320          C  
ATOM   4382  CD2 LEU A 283      37.523  -0.426  38.129  1.00  2.320          C  
ATOM   4383  H   LEU A 283      36.511  -1.554  34.382  1.00  2.140          H  
ATOM   4384  HA  LEU A 283      38.892  -0.386  35.552  1.00  1.930          H  
ATOM   4385 1HB  LEU A 283      37.453  -3.062  36.056  1.00  2.790          H  
ATOM   4386 2HB  LEU A 283      38.739  -2.418  37.065  1.00  2.790          H  
ATOM   4387  HG  LEU A 283      36.082  -1.114  36.753  1.00  2.790          H  
ATOM   4388 1HD1 LEU A 283      35.543  -2.092  38.888  1.00  2.790          H  
ATOM   4389 2HD1 LEU A 283      35.833  -3.292  37.612  1.00  2.790          H  
ATOM   4390 3HD1 LEU A 283      37.075  -2.996  38.849  1.00  2.790          H  
ATOM   4391 1HD2 LEU A 283      36.759   0.006  38.768  1.00  2.790          H  
ATOM   4392 2HD2 LEU A 283      38.321  -0.845  38.729  1.00  2.790          H  
ATOM   4393 3HD2 LEU A 283      37.930   0.347  37.480  1.00  2.790          H  
ATOM   4394  N   TRP A 284      38.989  -3.254  33.953  1.00  1.300          N  
ATOM   4395  CA  TRP A 284      39.892  -4.213  33.350  1.00  1.130          C  
ATOM   4396  C   TRP A 284      40.659  -3.606  32.171  1.00  1.130          C  
ATOM   4397  O   TRP A 284      41.845  -3.888  31.966  1.00  0.940          O  
ATOM   4398  CB  TRP A 284      39.137  -5.507  33.049  1.00  1.650          C  
ATOM   4399  CG  TRP A 284      39.995  -6.666  32.642  1.00  1.650          C  
ATOM   4400  CD1 TRP A 284      39.804  -7.442  31.551  1.00  1.650          C  
ATOM   4401  CD2 TRP A 284      41.213  -7.183  33.297  1.00  1.650          C  
ATOM   4402  NE1 TRP A 284      40.769  -8.409  31.484  1.00  1.650          N  
ATOM   4403  CE2 TRP A 284      41.641  -8.258  32.542  1.00  1.650          C  
ATOM   4404  CE3 TRP A 284      41.960  -6.814  34.451  1.00  1.650          C  
ATOM   4405  CZ2 TRP A 284      42.771  -8.984  32.880  1.00  1.650          C  
ATOM   4406  CZ3 TRP A 284      43.098  -7.530  34.769  1.00  1.650          C  
ATOM   4407  CH2 TRP A 284      43.493  -8.589  34.008  1.00  1.650          C  
ATOM   4408  H   TRP A 284      37.973  -3.407  33.959  1.00  1.560          H  
ATOM   4409  HA  TRP A 284      40.617  -4.461  34.099  1.00  1.360          H  
ATOM   4410 1HB  TRP A 284      38.570  -5.804  33.931  1.00  1.980          H  
ATOM   4411 2HB  TRP A 284      38.414  -5.319  32.249  1.00  1.980          H  
ATOM   4412  HD1 TRP A 284      38.987  -7.328  30.839  1.00  1.980          H  
ATOM   4413  HE1 TRP A 284      40.841  -9.155  30.740  1.00  1.980          H  
ATOM   4414  HE3 TRP A 284      41.671  -5.992  35.079  1.00  1.980          H  
ATOM   4415  HZ2 TRP A 284      43.104  -9.814  32.289  1.00  1.980          H  
ATOM   4416  HZ3 TRP A 284      43.661  -7.234  35.650  1.00  1.980          H  
ATOM   4417  HH2 TRP A 284      44.390  -9.135  34.289  1.00  1.980          H  
ATOM   4418  N   ARG A 285      40.008  -2.721  31.413  1.00  1.350          N  
ATOM   4419  CA  ARG A 285      40.657  -2.077  30.284  1.00  1.380          C  
ATOM   4420  C   ARG A 285      41.903  -1.304  30.727  1.00  1.250          C  
ATOM   4421  O   ARG A 285      42.915  -1.335  30.024  1.00  1.160          O  
ATOM   4422  CB  ARG A 285      39.692  -1.121  29.590  1.00  1.920          C  
ATOM   4423  CG  ARG A 285      40.236  -0.368  28.363  1.00  1.920          C  
ATOM   4424  CD  ARG A 285      40.570  -1.298  27.270  1.00  1.920          C  
ATOM   4425  NE  ARG A 285      40.932  -0.617  26.048  1.00  1.920          N  
ATOM   4426  CZ  ARG A 285      41.370  -1.241  24.940  1.00  1.920          C  
ATOM   4427  NH1 ARG A 285      41.501  -2.554  24.917  1.00  1.920          N  
ATOM   4428  NH2 ARG A 285      41.666  -0.553  23.869  1.00  1.920          N  
ATOM   4429  H   ARG A 285      39.018  -2.529  31.584  1.00  1.620          H  
ATOM   4430  HA  ARG A 285      40.955  -2.856  29.587  1.00  1.660          H  
ATOM   4431 1HB  ARG A 285      38.804  -1.668  29.278  1.00  2.300          H  
ATOM   4432 2HB  ARG A 285      39.367  -0.367  30.308  1.00  2.300          H  
ATOM   4433 1HG  ARG A 285      39.478   0.323  28.001  1.00  2.300          H  
ATOM   4434 2HG  ARG A 285      41.138   0.191  28.633  1.00  2.300          H  
ATOM   4435 1HD  ARG A 285      41.427  -1.900  27.572  1.00  2.300          H  
ATOM   4436 2HD  ARG A 285      39.717  -1.945  27.072  1.00  2.300          H  
ATOM   4437  HE  ARG A 285      40.844   0.393  26.020  1.00  2.300          H  
ATOM   4438 1HH1 ARG A 285      41.276  -3.100  25.730  1.00  2.300          H  
ATOM   4439 2HH1 ARG A 285      41.831  -3.011  24.078  1.00  2.300          H  
ATOM   4440 1HH2 ARG A 285      41.565   0.476  23.844  1.00  2.300          H  
ATOM   4441 2HH2 ARG A 285      41.995  -1.030  23.046  1.00  2.300          H  
ATOM   4442  N   ARG A 286      41.842  -0.632  31.889  1.00  1.280          N  
ATOM   4443  CA  ARG A 286      42.980   0.131  32.413  1.00  1.250          C  
ATOM   4444  C   ARG A 286      43.941  -0.752  33.194  1.00  0.990          C  
ATOM   4445  O   ARG A 286      45.163  -0.541  33.164  1.00  0.980          O  
ATOM   4446  CB  ARG A 286      42.500   1.230  33.326  1.00  1.760          C  
ATOM   4447  CG  ARG A 286      43.559   2.167  33.899  1.00  1.760          C  
ATOM   4448  CD  ARG A 286      42.917   3.220  34.723  1.00  1.760          C  
ATOM   4449  NE  ARG A 286      43.852   4.148  35.279  1.00  1.760          N  
ATOM   4450  CZ  ARG A 286      43.534   5.160  36.117  1.00  1.760          C  
ATOM   4451  NH1 ARG A 286      42.294   5.354  36.536  1.00  1.760          N  
ATOM   4452  NH2 ARG A 286      44.482   5.979  36.522  1.00  1.760          N  
ATOM   4453  H   ARG A 286      40.950  -0.618  32.398  1.00  1.540          H  
ATOM   4454  HA  ARG A 286      43.518   0.567  31.578  1.00  1.500          H  
ATOM   4455 1HB  ARG A 286      41.880   1.833  32.724  1.00  2.110          H  
ATOM   4456 2HB  ARG A 286      41.896   0.815  34.138  1.00  2.110          H  
ATOM   4457 1HG  ARG A 286      44.239   1.612  34.509  1.00  2.110          H  
ATOM   4458 2HG  ARG A 286      44.101   2.648  33.078  1.00  2.110          H  
ATOM   4459 1HD  ARG A 286      42.245   3.781  34.111  1.00  2.110          H  
ATOM   4460 2HD  ARG A 286      42.375   2.748  35.525  1.00  2.110          H  
ATOM   4461  HE  ARG A 286      44.816   4.062  34.990  1.00  2.110          H  
ATOM   4462 1HH1 ARG A 286      41.532   4.748  36.245  1.00  2.110          H  
ATOM   4463 2HH1 ARG A 286      42.094   6.123  37.156  1.00  2.110          H  
ATOM   4464 1HH2 ARG A 286      45.430   5.850  36.196  1.00  2.110          H  
ATOM   4465 2HH2 ARG A 286      44.254   6.744  37.142  1.00  2.110          H  
ATOM   4466  N   LEU A 287      43.390  -1.701  33.942  1.00  0.910          N  
ATOM   4467  CA  LEU A 287      44.190  -2.574  34.749  1.00  0.720          C  
ATOM   4468  C   LEU A 287      45.109  -3.442  33.905  1.00  0.480          C  
ATOM   4469  O   LEU A 287      46.244  -3.657  34.281  1.00  0.440          O  
ATOM   4470  CB  LEU A 287      43.292  -3.409  35.661  1.00  1.080          C  
ATOM   4471  CG  LEU A 287      42.572  -2.662  36.843  1.00  1.080          C  
ATOM   4472  CD1 LEU A 287      41.546  -3.607  37.456  1.00  1.080          C  
ATOM   4473  CD2 LEU A 287      43.585  -2.212  37.905  1.00  1.080          C  
ATOM   4474  H   LEU A 287      42.376  -1.815  33.957  1.00  1.090          H  
ATOM   4475  HA  LEU A 287      44.822  -1.965  35.374  1.00  0.860          H  
ATOM   4476 1HB  LEU A 287      42.539  -3.841  35.040  1.00  1.300          H  
ATOM   4477 2HB  LEU A 287      43.865  -4.189  36.070  1.00  1.300          H  
ATOM   4478  HG  LEU A 287      42.063  -1.786  36.471  1.00  1.300          H  
ATOM   4479 1HD1 LEU A 287      41.028  -3.101  38.269  1.00  1.300          H  
ATOM   4480 2HD1 LEU A 287      40.823  -3.906  36.697  1.00  1.300          H  
ATOM   4481 3HD1 LEU A 287      42.052  -4.492  37.842  1.00  1.300          H  
ATOM   4482 1HD2 LEU A 287      43.060  -1.711  38.714  1.00  1.300          H  
ATOM   4483 2HD2 LEU A 287      44.101  -3.078  38.302  1.00  1.300          H  
ATOM   4484 3HD2 LEU A 287      44.303  -1.532  37.486  1.00  1.300          H  
ATOM   4485  N   LYS A 288      44.692  -3.926  32.733  1.00  0.450          N  
ATOM   4486  CA  LYS A 288      45.661  -4.734  31.996  1.00  0.390          C  
ATOM   4487  C   LYS A 288      46.983  -3.970  31.689  1.00  0.320          C  
ATOM   4488  O   LYS A 288      48.065  -4.517  31.965  1.00  0.300          O  
ATOM   4489  CB  LYS A 288      45.021  -5.319  30.735  1.00  0.570          C  
ATOM   4490  CG  LYS A 288      44.118  -6.451  31.000  1.00  0.570          C  
ATOM   4491  CD  LYS A 288      43.673  -7.155  29.727  1.00  0.570          C  
ATOM   4492  CE  LYS A 288      42.568  -6.387  29.006  1.00  0.570          C  
ATOM   4493  NZ  LYS A 288      42.029  -7.161  27.854  1.00  0.570          N  
ATOM   4494  H   LYS A 288      43.730  -3.787  32.404  1.00  0.540          H  
ATOM   4495  HA  LYS A 288      45.922  -5.583  32.629  1.00  0.470          H  
ATOM   4496 1HB  LYS A 288      44.369  -4.587  30.288  1.00  0.680          H  
ATOM   4497 2HB  LYS A 288      45.781  -5.608  30.009  1.00  0.680          H  
ATOM   4498 1HG  LYS A 288      44.611  -7.149  31.651  1.00  0.680          H  
ATOM   4499 2HG  LYS A 288      43.246  -6.064  31.514  1.00  0.680          H  
ATOM   4500 1HD  LYS A 288      44.523  -7.268  29.054  1.00  0.680          H  
ATOM   4501 2HD  LYS A 288      43.297  -8.149  29.969  1.00  0.680          H  
ATOM   4502 1HE  LYS A 288      41.762  -6.183  29.708  1.00  0.680          H  
ATOM   4503 2HE  LYS A 288      42.958  -5.441  28.637  1.00  0.680          H  
ATOM   4504 1HZ  LYS A 288      41.302  -6.630  27.404  1.00  0.680          H  
ATOM   4505 2HZ  LYS A 288      42.773  -7.339  27.195  1.00  0.680          H  
ATOM   4506 3HZ  LYS A 288      41.647  -8.057  28.171  1.00  0.680          H  
ATOM   4507  N   PRO A 289      46.996  -2.750  31.106  1.00  0.360          N  
ATOM   4508  CA  PRO A 289      48.193  -1.919  30.954  1.00  0.350          C  
ATOM   4509  C   PRO A 289      49.002  -1.731  32.253  1.00  0.300          C  
ATOM   4510  O   PRO A 289      50.237  -1.818  32.225  1.00  0.390          O  
ATOM   4511  CB  PRO A 289      47.576  -0.608  30.469  1.00  0.520          C  
ATOM   4512  CG  PRO A 289      46.374  -1.030  29.685  1.00  0.520          C  
ATOM   4513  CD  PRO A 289      45.814  -2.201  30.426  1.00  0.520          C  
ATOM   4514  HA  PRO A 289      48.830  -2.355  30.169  1.00  0.420          H  
ATOM   4515 1HB  PRO A 289      47.339   0.053  31.322  1.00  0.630          H  
ATOM   4516 2HB  PRO A 289      48.263  -0.101  29.855  1.00  0.630          H  
ATOM   4517 1HG  PRO A 289      45.648  -0.196  29.648  1.00  0.630          H  
ATOM   4518 2HG  PRO A 289      46.651  -1.260  28.646  1.00  0.630          H  
ATOM   4519 1HD  PRO A 289      45.060  -1.898  31.100  1.00  0.630          H  
ATOM   4520 2HD  PRO A 289      45.438  -2.862  29.670  1.00  0.630          H  
ATOM   4521  N   LEU A 290      48.295  -1.520  33.380  1.00  0.290          N  
ATOM   4522  CA  LEU A 290      48.907  -1.361  34.700  1.00  0.310          C  
ATOM   4523  C   LEU A 290      49.518  -2.640  35.292  1.00  0.320          C  
ATOM   4524  O   LEU A 290      50.589  -2.619  35.905  1.00  0.460          O  
ATOM   4525  CB  LEU A 290      47.862  -0.838  35.683  1.00  0.430          C  
ATOM   4526  CG  LEU A 290      47.325   0.585  35.447  1.00  0.430          C  
ATOM   4527  CD1 LEU A 290      46.175   0.800  36.373  1.00  0.430          C  
ATOM   4528  CD2 LEU A 290      48.387   1.614  35.701  1.00  0.430          C  
ATOM   4529  H   LEU A 290      47.274  -1.397  33.320  1.00  0.350          H  
ATOM   4530  HA  LEU A 290      49.712  -0.635  34.605  1.00  0.370          H  
ATOM   4531 1HB  LEU A 290      47.025  -1.511  35.652  1.00  0.510          H  
ATOM   4532 2HB  LEU A 290      48.285  -0.872  36.686  1.00  0.510          H  
ATOM   4533  HG  LEU A 290      46.970   0.693  34.423  1.00  0.510          H  
ATOM   4534 1HD1 LEU A 290      45.781   1.796  36.226  1.00  0.510          H  
ATOM   4535 2HD1 LEU A 290      45.406   0.075  36.160  1.00  0.510          H  
ATOM   4536 3HD1 LEU A 290      46.500   0.683  37.399  1.00  0.510          H  
ATOM   4537 1HD2 LEU A 290      47.964   2.606  35.547  1.00  0.510          H  
ATOM   4538 2HD2 LEU A 290      48.742   1.528  36.728  1.00  0.510          H  
ATOM   4539 3HD2 LEU A 290      49.220   1.480  35.020  1.00  0.510          H  
ATOM   4540  N   ILE A 291      48.817  -3.757  35.120  1.00  0.260          N  
ATOM   4541  CA  ILE A 291      49.181  -5.038  35.706  1.00  0.320          C  
ATOM   4542  C   ILE A 291      50.018  -5.950  34.831  1.00  0.320          C  
ATOM   4543  O   ILE A 291      50.938  -6.598  35.332  1.00  0.420          O  
ATOM   4544  CB  ILE A 291      47.917  -5.841  36.133  1.00  0.420          C  
ATOM   4545  CG1 ILE A 291      47.176  -5.073  37.248  1.00  0.420          C  
ATOM   4546  CG2 ILE A 291      48.264  -7.310  36.569  1.00  0.420          C  
ATOM   4547  CD1 ILE A 291      45.833  -5.655  37.605  1.00  0.420          C  
ATOM   4548  H   ILE A 291      47.946  -3.687  34.609  1.00  0.310          H  
ATOM   4549  HA  ILE A 291      49.748  -4.809  36.590  1.00  0.380          H  
ATOM   4550  HB  ILE A 291      47.240  -5.886  35.277  1.00  0.510          H  
ATOM   4551 1HG1 ILE A 291      47.795  -5.032  38.138  1.00  0.510          H  
ATOM   4552 2HG1 ILE A 291      47.009  -4.053  36.897  1.00  0.510          H  
ATOM   4553 1HG2 ILE A 291      47.368  -7.854  36.822  1.00  0.510          H  
ATOM   4554 2HG2 ILE A 291      48.748  -7.838  35.771  1.00  0.510          H  
ATOM   4555 3HG2 ILE A 291      48.915  -7.301  37.419  1.00  0.510          H  
ATOM   4556 1HD1 ILE A 291      45.365  -5.042  38.369  1.00  0.510          H  
ATOM   4557 2HD1 ILE A 291      45.217  -5.684  36.731  1.00  0.510          H  
ATOM   4558 3HD1 ILE A 291      45.939  -6.660  37.990  1.00  0.510          H  
ATOM   4559  N   LEU A 292      49.633  -6.111  33.577  1.00  0.320          N  
ATOM   4560  CA  LEU A 292      50.292  -7.055  32.700  1.00  0.410          C  
ATOM   4561  C   LEU A 292      51.280  -6.413  31.714  1.00  0.410          C  
ATOM   4562  O   LEU A 292      52.302  -7.028  31.390  1.00  0.500          O  
ATOM   4563  CB  LEU A 292      49.188  -7.801  31.939  1.00  0.540          C  
ATOM   4564  CG  LEU A 292      48.160  -8.583  32.830  1.00  0.540          C  
ATOM   4565  CD1 LEU A 292      47.046  -9.143  31.959  1.00  0.540          C  
ATOM   4566  CD2 LEU A 292      48.865  -9.731  33.569  1.00  0.540          C  
ATOM   4567  H   LEU A 292      48.876  -5.554  33.199  1.00  0.380          H  
ATOM   4568  HA  LEU A 292      50.859  -7.752  33.308  1.00  0.490          H  
ATOM   4569 1HB  LEU A 292      48.634  -7.079  31.339  1.00  0.650          H  
ATOM   4570 2HB  LEU A 292      49.652  -8.508  31.283  1.00  0.650          H  
ATOM   4571  HG  LEU A 292      47.715  -7.895  33.544  1.00  0.650          H  
ATOM   4572 1HD1 LEU A 292      46.323  -9.661  32.582  1.00  0.650          H  
ATOM   4573 2HD1 LEU A 292      46.555  -8.330  31.439  1.00  0.650          H  
ATOM   4574 3HD1 LEU A 292      47.452  -9.832  31.239  1.00  0.650          H  
ATOM   4575 1HD2 LEU A 292      48.142 -10.256  34.181  1.00  0.650          H  
ATOM   4576 2HD2 LEU A 292      49.299 -10.421  32.849  1.00  0.650          H  
ATOM   4577 3HD2 LEU A 292      49.654  -9.354  34.215  1.00  0.650          H  
ATOM   4578  N   GLY A 293      50.983  -5.196  31.244  1.00  0.380          N  
ATOM   4579  CA  GLY A 293      51.819  -4.551  30.220  1.00  0.420          C  
ATOM   4580  C   GLY A 293      53.141  -3.902  30.687  1.00  0.410          C  
ATOM   4581  O   GLY A 293      53.330  -3.566  31.866  1.00  0.530          O  
ATOM   4582  H   GLY A 293      50.105  -4.762  31.550  1.00  0.460          H  
ATOM   4583 1HA  GLY A 293      52.062  -5.308  29.490  1.00  0.500          H  
ATOM   4584 2HA  GLY A 293      51.220  -3.806  29.697  1.00  0.500          H  
ATOM   4585  N   LYS A 294      54.038  -3.664  29.712  1.00  0.340          N  
ATOM   4586  CA  LYS A 294      55.344  -3.016  29.935  1.00  0.330          C  
ATOM   4587  C   LYS A 294      55.563  -1.654  29.249  1.00  0.340          C  
ATOM   4588  O   LYS A 294      54.908  -1.309  28.243  1.00  0.410          O  
ATOM   4589  CB  LYS A 294      56.469  -3.939  29.469  1.00  0.470          C  
ATOM   4590  CG  LYS A 294      56.623  -5.228  30.246  1.00  0.470          C  
ATOM   4591  CD  LYS A 294      57.824  -6.012  29.716  1.00  0.470          C  
ATOM   4592  CE  LYS A 294      58.061  -7.307  30.485  1.00  0.470          C  
ATOM   4593  NZ  LYS A 294      59.244  -8.063  29.943  1.00  0.470          N  
ATOM   4594  H   LYS A 294      53.809  -4.031  28.782  1.00  0.410          H  
ATOM   4595  HA  LYS A 294      55.455  -2.855  31.009  1.00  0.400          H  
ATOM   4596 1HB  LYS A 294      56.296  -4.207  28.427  1.00  0.560          H  
ATOM   4597 2HB  LYS A 294      57.423  -3.402  29.513  1.00  0.560          H  
ATOM   4598 1HG  LYS A 294      56.766  -5.003  31.306  1.00  0.560          H  
ATOM   4599 2HG  LYS A 294      55.718  -5.830  30.135  1.00  0.560          H  
ATOM   4600 1HD  LYS A 294      57.669  -6.245  28.661  1.00  0.560          H  
ATOM   4601 2HD  LYS A 294      58.723  -5.393  29.803  1.00  0.560          H  
ATOM   4602 1HE  LYS A 294      58.250  -7.066  31.534  1.00  0.560          H  
ATOM   4603 2HE  LYS A 294      57.175  -7.938  30.420  1.00  0.560          H  
ATOM   4604 1HZ  LYS A 294      59.389  -8.903  30.475  1.00  0.560          H  
ATOM   4605 2HZ  LYS A 294      59.093  -8.300  28.977  1.00  0.560          H  
ATOM   4606 3HZ  LYS A 294      60.091  -7.463  30.014  1.00  0.560          H  
ATOM   4607  N   LEU A 295      56.531  -0.893  29.799  1.00  0.290          N  
ATOM   4608  CA  LEU A 295      56.994   0.361  29.211  1.00  0.290          C  
ATOM   4609  C   LEU A 295      58.358   0.221  28.561  1.00  0.330          C  
ATOM   4610  O   LEU A 295      59.290  -0.366  29.129  1.00  0.400          O  
ATOM   4611  CB  LEU A 295      57.126   1.439  30.280  1.00  0.410          C  
ATOM   4612  CG  LEU A 295      55.894   1.859  30.986  1.00  0.410          C  
ATOM   4613  CD1 LEU A 295      56.263   2.738  32.163  1.00  0.410          C  
ATOM   4614  CD2 LEU A 295      55.033   2.633  30.000  1.00  0.410          C  
ATOM   4615  H   LEU A 295      57.004  -1.194  30.659  1.00  0.350          H  
ATOM   4616  HA  LEU A 295      56.296   0.658  28.439  1.00  0.350          H  
ATOM   4617 1HB  LEU A 295      57.832   1.096  31.015  1.00  0.490          H  
ATOM   4618 2HB  LEU A 295      57.538   2.324  29.796  1.00  0.490          H  
ATOM   4619  HG  LEU A 295      55.364   0.993  31.358  1.00  0.490          H  
ATOM   4620 1HD1 LEU A 295      55.378   3.055  32.681  1.00  0.490          H  
ATOM   4621 2HD1 LEU A 295      56.868   2.165  32.838  1.00  0.490          H  
ATOM   4622 3HD1 LEU A 295      56.811   3.609  31.821  1.00  0.490          H  
ATOM   4623 1HD2 LEU A 295      54.141   2.974  30.474  1.00  0.490          H  
ATOM   4624 2HD2 LEU A 295      55.587   3.494  29.630  1.00  0.490          H  
ATOM   4625 3HD2 LEU A 295      54.759   2.004  29.170  1.00  0.490          H  
ATOM   4626  N   LEU A 296      58.495   0.836  27.399  1.00  0.300          N  
ATOM   4627  CA  LEU A 296      59.764   0.802  26.691  1.00  0.320          C  
ATOM   4628  C   LEU A 296      60.322   2.203  26.499  1.00  0.330          C  
ATOM   4629  O   LEU A 296      59.646   3.063  25.943  1.00  0.360          O  
ATOM   4630  CB  LEU A 296      59.558   0.125  25.339  1.00  0.440          C  
ATOM   4631  CG  LEU A 296      59.022  -1.295  25.319  1.00  0.440          C  
ATOM   4632  CD1 LEU A 296      58.753  -1.665  23.861  1.00  0.440          C  
ATOM   4633  CD2 LEU A 296      60.038  -2.241  25.944  1.00  0.440          C  
ATOM   4634  H   LEU A 296      57.677   1.315  27.002  1.00  0.360          H  
ATOM   4635  HA  LEU A 296      60.482   0.240  27.276  1.00  0.380          H  
ATOM   4636 1HB  LEU A 296      58.861   0.718  24.773  1.00  0.530          H  
ATOM   4637 2HB  LEU A 296      60.516   0.099  24.832  1.00  0.530          H  
ATOM   4638  HG  LEU A 296      58.082  -1.354  25.871  1.00  0.530          H  
ATOM   4639 1HD1 LEU A 296      58.366  -2.676  23.803  1.00  0.530          H  
ATOM   4640 2HD1 LEU A 296      58.024  -0.976  23.428  1.00  0.530          H  
ATOM   4641 3HD1 LEU A 296      59.679  -1.600  23.301  1.00  0.530          H  
ATOM   4642 1HD2 LEU A 296      59.659  -3.260  25.910  1.00  0.530          H  
ATOM   4643 2HD2 LEU A 296      60.969  -2.179  25.389  1.00  0.530          H  
ATOM   4644 3HD2 LEU A 296      60.218  -1.968  26.979  1.00  0.530          H  
ATOM   4645  N   PHE A 297      61.561   2.425  26.923  1.00  0.370          N  
ATOM   4646  CA  PHE A 297      62.206   3.744  26.811  1.00  0.400          C  
ATOM   4647  C   PHE A 297      63.292   3.794  25.730  1.00  0.430          C  
ATOM   4648  O   PHE A 297      64.269   3.055  25.782  1.00  0.570          O  
ATOM   4649  CB  PHE A 297      62.756   4.148  28.183  1.00  0.550          C  
ATOM   4650  CG  PHE A 297      61.668   4.521  29.201  1.00  0.550          C  
ATOM   4651  CD1 PHE A 297      60.820   3.571  29.772  1.00  0.550          C  
ATOM   4652  CD2 PHE A 297      61.528   5.843  29.616  1.00  0.550          C  
ATOM   4653  CE1 PHE A 297      59.863   3.954  30.685  1.00  0.550          C  
ATOM   4654  CE2 PHE A 297      60.569   6.209  30.550  1.00  0.550          C  
ATOM   4655  CZ  PHE A 297      59.733   5.263  31.076  1.00  0.550          C  
ATOM   4656  H   PHE A 297      62.043   1.642  27.382  1.00  0.440          H  
ATOM   4657  HA  PHE A 297      61.441   4.470  26.541  1.00  0.480          H  
ATOM   4658 1HB  PHE A 297      63.344   3.327  28.591  1.00  0.660          H  
ATOM   4659 2HB  PHE A 297      63.420   4.993  28.073  1.00  0.660          H  
ATOM   4660  HD1 PHE A 297      60.905   2.519  29.491  1.00  0.660          H  
ATOM   4661  HD2 PHE A 297      62.187   6.599  29.197  1.00  0.660          H  
ATOM   4662  HE1 PHE A 297      59.213   3.213  31.102  1.00  0.660          H  
ATOM   4663  HE2 PHE A 297      60.478   7.249  30.858  1.00  0.660          H  
ATOM   4664  HZ  PHE A 297      58.975   5.542  31.805  1.00  0.660          H  
ATOM   4665  N   ALA A 298      63.096   4.641  24.708  1.00  0.470          N  
ATOM   4666  CA  ALA A 298      64.052   4.683  23.579  1.00  0.630          C  
ATOM   4667  C   ALA A 298      65.471   5.146  23.927  1.00  0.540          C  
ATOM   4668  O   ALA A 298      66.407   4.722  23.258  1.00  1.160          O  
ATOM   4669  CB  ALA A 298      63.577   5.568  22.441  1.00  0.820          C  
ATOM   4670  H   ALA A 298      62.273   5.252  24.745  1.00  0.560          H  
ATOM   4671  HA  ALA A 298      64.132   3.674  23.190  1.00  0.760          H  
ATOM   4672 1HB  ALA A 298      64.300   5.499  21.637  1.00  0.980          H  
ATOM   4673 2HB  ALA A 298      62.660   5.233  22.090  1.00  0.980          H  
ATOM   4674 3HB  ALA A 298      63.484   6.600  22.725  1.00  0.980          H  
ATOM   4675  N   PRO A 299      65.678   6.132  24.811  1.00  0.600          N  
ATOM   4676  CA  PRO A 299      66.994   6.588  25.177  1.00  0.660          C  
ATOM   4677  C   PRO A 299      67.665   5.553  26.050  1.00  0.800          C  
ATOM   4678  O   PRO A 299      67.011   4.882  26.836  1.00  1.830          O  
ATOM   4679  CB  PRO A 299      66.718   7.840  25.991  1.00  0.990          C  
ATOM   4680  CG  PRO A 299      65.286   8.194  25.691  1.00  0.990          C  
ATOM   4681  CD  PRO A 299      64.606   6.899  25.440  1.00  0.990          C  
ATOM   4682  HA  PRO A 299      67.577   6.796  24.277  1.00  0.790          H  
ATOM   4683 1HB  PRO A 299      66.904   7.630  27.027  1.00  1.190          H  
ATOM   4684 2HB  PRO A 299      67.422   8.631  25.702  1.00  1.190          H  
ATOM   4685 1HG  PRO A 299      64.856   8.689  26.566  1.00  1.190          H  
ATOM   4686 2HG  PRO A 299      65.226   8.886  24.837  1.00  1.190          H  
ATOM   4687 1HD  PRO A 299      64.320   6.441  26.393  1.00  1.190          H  
ATOM   4688 2HD  PRO A 299      63.767   7.094  24.803  1.00  1.190          H  
ATOM   4689  N   ASP A 300      68.979   5.540  26.011  1.00  0.760          N  
ATOM   4690  CA  ASP A 300      69.744   4.707  26.921  1.00  0.960          C  
ATOM   4691  C   ASP A 300      70.900   5.547  27.426  1.00  0.770          C  
ATOM   4692  O   ASP A 300      72.057   5.329  27.065  1.00  0.740          O  
ATOM   4693  CB  ASP A 300      70.218   3.435  26.209  1.00  1.260          C  
ATOM   4694  CG  ASP A 300      70.871   2.421  27.146  1.00  1.260          C  
ATOM   4695  OD1 ASP A 300      70.682   2.521  28.344  1.00  1.260          O  
ATOM   4696  OD2 ASP A 300      71.554   1.541  26.670  1.00  1.260          O  
ATOM   4697  H   ASP A 300      69.460   6.080  25.308  1.00  0.910          H  
ATOM   4698  HA  ASP A 300      69.119   4.428  27.768  1.00  1.150          H  
ATOM   4699 1HB  ASP A 300      69.359   2.956  25.718  1.00  1.520          H  
ATOM   4700 2HB  ASP A 300      70.930   3.702  25.428  1.00  1.520          H  
ATOM   4701  N   THR A 301      70.547   6.567  28.211  1.00  0.750          N  
ATOM   4702  CA  THR A 301      71.475   7.556  28.726  1.00  0.630          C  
ATOM   4703  C   THR A 301      71.243   7.689  30.223  1.00  0.550          C  
ATOM   4704  O   THR A 301      70.141   7.391  30.688  1.00  0.570          O  
ATOM   4705  CB  THR A 301      71.196   8.945  28.101  1.00  0.930          C  
ATOM   4706  OG1 THR A 301      69.895   9.448  28.553  1.00  0.930          O  
ATOM   4707  CG2 THR A 301      71.169   8.832  26.613  1.00  0.930          C  
ATOM   4708  H   THR A 301      69.575   6.653  28.474  1.00  0.900          H  
ATOM   4709  HA  THR A 301      72.486   7.229  28.499  1.00  0.760          H  
ATOM   4710  HB  THR A 301      71.978   9.641  28.384  1.00  1.120          H  
ATOM   4711  HG1 THR A 301      69.850  10.386  28.334  1.00  1.120          H  
ATOM   4712 1HG2 THR A 301      71.002   9.800  26.192  1.00  1.120          H  
ATOM   4713 2HG2 THR A 301      72.127   8.455  26.274  1.00  1.120          H  
ATOM   4714 3HG2 THR A 301      70.385   8.161  26.294  1.00  1.120          H  
ATOM   4715  N   PRO A 302      72.216   8.159  31.018  1.00  0.520          N  
ATOM   4716  CA  PRO A 302      72.056   8.452  32.433  1.00  0.500          C  
ATOM   4717  C   PRO A 302      70.825   9.306  32.778  1.00  0.470          C  
ATOM   4718  O   PRO A 302      70.206   9.073  33.806  1.00  0.480          O  
ATOM   4719  CB  PRO A 302      73.370   9.156  32.757  1.00  0.750          C  
ATOM   4720  CG  PRO A 302      74.366   8.525  31.785  1.00  0.750          C  
ATOM   4721  CD  PRO A 302      73.598   8.331  30.507  1.00  0.750          C  
ATOM   4722  HA  PRO A 302      72.015   7.497  32.982  1.00  0.600          H  
ATOM   4723 1HB  PRO A 302      73.244  10.234  32.639  1.00  0.900          H  
ATOM   4724 2HB  PRO A 302      73.634   8.980  33.809  1.00  0.900          H  
ATOM   4725 1HG  PRO A 302      75.242   9.151  31.652  1.00  0.900          H  
ATOM   4726 2HG  PRO A 302      74.733   7.570  32.200  1.00  0.900          H  
ATOM   4727 1HD  PRO A 302      73.694   9.211  29.856  1.00  0.900          H  
ATOM   4728 2HD  PRO A 302      73.977   7.412  30.031  1.00  0.900          H  
ATOM   4729  N   PHE A 303      70.435  10.276  31.929  1.00  0.460          N  
ATOM   4730  CA  PHE A 303      69.241  11.062  32.273  1.00  0.440          C  
ATOM   4731  C   PHE A 303      68.020  10.175  32.325  1.00  0.420          C  
ATOM   4732  O   PHE A 303      67.294  10.153  33.324  1.00  0.420          O  
ATOM   4733  CB  PHE A 303      68.954  12.209  31.302  1.00  0.620          C  
ATOM   4734  CG  PHE A 303      67.632  12.930  31.644  1.00  0.620          C  
ATOM   4735  CD1 PHE A 303      67.570  13.827  32.690  1.00  0.620          C  
ATOM   4736  CD2 PHE A 303      66.459  12.691  30.927  1.00  0.620          C  
ATOM   4737  CE1 PHE A 303      66.387  14.478  33.014  1.00  0.620          C  
ATOM   4738  CE2 PHE A 303      65.285  13.332  31.250  1.00  0.620          C  
ATOM   4739  CZ  PHE A 303      65.253  14.226  32.295  1.00  0.620          C  
ATOM   4740  H   PHE A 303      70.962  10.485  31.095  1.00  0.550          H  
ATOM   4741  HA  PHE A 303      69.385  11.493  33.263  1.00  0.530          H  
ATOM   4742 1HB  PHE A 303      69.762  12.935  31.343  1.00  0.750          H  
ATOM   4743 2HB  PHE A 303      68.889  11.834  30.286  1.00  0.750          H  
ATOM   4744  HD1 PHE A 303      68.473  14.020  33.270  1.00  0.750          H  
ATOM   4745  HD2 PHE A 303      66.470  11.984  30.101  1.00  0.750          H  
ATOM   4746  HE1 PHE A 303      66.356  15.185  33.845  1.00  0.750          H  
ATOM   4747  HE2 PHE A 303      64.383  13.128  30.675  1.00  0.750          H  
ATOM   4748  HZ  PHE A 303      64.330  14.726  32.553  1.00  0.750          H  
ATOM   4749  N   THR A 304      67.775   9.465  31.224  1.00  0.420          N  
ATOM   4750  CA  THR A 304      66.619   8.593  31.134  1.00  0.410          C  
ATOM   4751  C   THR A 304      66.705   7.475  32.156  1.00  0.420          C  
ATOM   4752  O   THR A 304      65.675   7.058  32.679  1.00  0.430          O  
ATOM   4753  CB  THR A 304      66.396   8.066  29.713  1.00  0.580          C  
ATOM   4754  OG1 THR A 304      66.132   9.188  28.849  1.00  0.580          O  
ATOM   4755  CG2 THR A 304      65.191   7.113  29.667  1.00  0.580          C  
ATOM   4756  H   THR A 304      68.426   9.517  30.441  1.00  0.500          H  
ATOM   4757  HA  THR A 304      65.742   9.188  31.372  1.00  0.490          H  
ATOM   4758  HB  THR A 304      67.295   7.545  29.375  1.00  0.690          H  
ATOM   4759  HG1 THR A 304      66.916   9.728  28.802  1.00  0.690          H  
ATOM   4760 1HG2 THR A 304      65.051   6.768  28.650  1.00  0.690          H  
ATOM   4761 2HG2 THR A 304      65.359   6.260  30.303  1.00  0.690          H  
ATOM   4762 3HG2 THR A 304      64.300   7.639  30.002  1.00  0.690          H  
ATOM   4763  N   ARG A 305      67.897   6.915  32.385  1.00  0.430          N  
ATOM   4764  CA  ARG A 305      68.029   5.848  33.362  1.00  0.440          C  
ATOM   4765  C   ARG A 305      67.638   6.353  34.756  1.00  0.440          C  
ATOM   4766  O   ARG A 305      66.915   5.660  35.481  1.00  0.450          O  
ATOM   4767  CB  ARG A 305      69.446   5.301  33.375  1.00  0.610          C  
ATOM   4768  CG  ARG A 305      69.854   4.477  32.139  1.00  0.610          C  
ATOM   4769  CD  ARG A 305      71.280   4.103  32.208  1.00  0.610          C  
ATOM   4770  NE  ARG A 305      71.715   3.342  31.047  1.00  0.610          N  
ATOM   4771  CZ  ARG A 305      72.957   2.884  30.843  1.00  0.610          C  
ATOM   4772  NH1 ARG A 305      73.927   3.094  31.718  1.00  0.610          N  
ATOM   4773  NH2 ARG A 305      73.172   2.214  29.743  1.00  0.610          N  
ATOM   4774  H   ARG A 305      68.720   7.272  31.897  1.00  0.520          H  
ATOM   4775  HA  ARG A 305      67.355   5.041  33.085  1.00  0.530          H  
ATOM   4776 1HB  ARG A 305      70.137   6.132  33.456  1.00  0.730          H  
ATOM   4777 2HB  ARG A 305      69.586   4.674  34.253  1.00  0.730          H  
ATOM   4778 1HG  ARG A 305      69.265   3.563  32.104  1.00  0.730          H  
ATOM   4779 2HG  ARG A 305      69.685   5.043  31.228  1.00  0.730          H  
ATOM   4780 1HD  ARG A 305      71.878   5.014  32.260  1.00  0.730          H  
ATOM   4781 2HD  ARG A 305      71.448   3.501  33.098  1.00  0.730          H  
ATOM   4782  HE  ARG A 305      71.039   3.131  30.288  1.00  0.730          H  
ATOM   4783 1HH1 ARG A 305      73.747   3.612  32.564  1.00  0.730          H  
ATOM   4784 2HH1 ARG A 305      74.854   2.734  31.539  1.00  0.730          H  
ATOM   4785 1HH2 ARG A 305      72.370   2.083  29.098  1.00  0.730          H  
ATOM   4786 2HH2 ARG A 305      74.077   1.842  29.523  1.00  0.730          H  
ATOM   4787  N   LYS A 306      68.085   7.574  35.122  1.00  0.440          N  
ATOM   4788  CA  LYS A 306      67.712   8.183  36.394  1.00  0.460          C  
ATOM   4789  C   LYS A 306      66.209   8.426  36.429  1.00  0.430          C  
ATOM   4790  O   LYS A 306      65.572   8.223  37.467  1.00  0.460          O  
ATOM   4791  CB  LYS A 306      68.468   9.494  36.628  1.00  0.640          C  
ATOM   4792  CG  LYS A 306      69.957   9.355  36.945  1.00  0.640          C  
ATOM   4793  CD  LYS A 306      70.619  10.742  37.058  1.00  0.640          C  
ATOM   4794  CE  LYS A 306      72.121  10.646  37.371  1.00  0.640          C  
ATOM   4795  NZ  LYS A 306      72.775  12.005  37.467  1.00  0.640          N  
ATOM   4796  H   LYS A 306      68.731   8.085  34.510  1.00  0.530          H  
ATOM   4797  HA  LYS A 306      67.961   7.490  37.197  1.00  0.550          H  
ATOM   4798 1HB  LYS A 306      68.373  10.129  35.743  1.00  0.760          H  
ATOM   4799 2HB  LYS A 306      68.024  10.021  37.457  1.00  0.760          H  
ATOM   4800 1HG  LYS A 306      70.058   8.840  37.899  1.00  0.760          H  
ATOM   4801 2HG  LYS A 306      70.451   8.759  36.190  1.00  0.760          H  
ATOM   4802 1HD  LYS A 306      70.497  11.267  36.106  1.00  0.760          H  
ATOM   4803 2HD  LYS A 306      70.127  11.323  37.837  1.00  0.760          H  
ATOM   4804 1HE  LYS A 306      72.246  10.129  38.319  1.00  0.760          H  
ATOM   4805 2HE  LYS A 306      72.616  10.072  36.585  1.00  0.760          H  
ATOM   4806 1HZ  LYS A 306      73.754  11.906  37.687  1.00  0.760          H  
ATOM   4807 2HZ  LYS A 306      72.696  12.536  36.573  1.00  0.760          H  
ATOM   4808 3HZ  LYS A 306      72.329  12.534  38.198  1.00  0.760          H  
ATOM   4809  N   LEU A 307      65.644   8.868  35.302  1.00  0.400          N  
ATOM   4810  CA  LEU A 307      64.221   9.109  35.200  1.00  0.380          C  
ATOM   4811  C   LEU A 307      63.489   7.806  35.451  1.00  0.370          C  
ATOM   4812  O   LEU A 307      62.591   7.766  36.284  1.00  0.380          O  
ATOM   4813  CB  LEU A 307      63.885   9.749  33.836  1.00  0.540          C  
ATOM   4814  CG  LEU A 307      62.429  10.210  33.605  1.00  0.540          C  
ATOM   4815  CD1 LEU A 307      62.419  11.425  32.702  1.00  0.540          C  
ATOM   4816  CD2 LEU A 307      61.615   9.086  32.938  1.00  0.540          C  
ATOM   4817  H   LEU A 307      66.241   9.081  34.498  1.00  0.480          H  
ATOM   4818  HA  LEU A 307      63.926   9.807  35.981  1.00  0.460          H  
ATOM   4819 1HB  LEU A 307      64.551  10.601  33.683  1.00  0.650          H  
ATOM   4820 2HB  LEU A 307      64.099   9.017  33.073  1.00  0.650          H  
ATOM   4821  HG  LEU A 307      61.998  10.483  34.538  1.00  0.650          H  
ATOM   4822 1HD1 LEU A 307      61.387  11.757  32.553  1.00  0.650          H  
ATOM   4823 2HD1 LEU A 307      62.993  12.225  33.169  1.00  0.650          H  
ATOM   4824 3HD1 LEU A 307      62.865  11.172  31.743  1.00  0.650          H  
ATOM   4825 1HD2 LEU A 307      60.601   9.423  32.789  1.00  0.650          H  
ATOM   4826 2HD2 LEU A 307      62.061   8.836  31.979  1.00  0.650          H  
ATOM   4827 3HD2 LEU A 307      61.600   8.207  33.550  1.00  0.650          H  
ATOM   4828  N   MET A 308      63.879   6.717  34.781  1.00  0.370          N  
ATOM   4829  CA  MET A 308      63.208   5.441  34.995  1.00  0.390          C  
ATOM   4830  C   MET A 308      63.310   5.018  36.451  1.00  0.380          C  
ATOM   4831  O   MET A 308      62.327   4.585  37.050  1.00  0.390          O  
ATOM   4832  CB  MET A 308      63.765   4.345  34.087  1.00  0.540          C  
ATOM   4833  CG  MET A 308      63.367   4.451  32.623  1.00  0.540          C  
ATOM   4834  SD  MET A 308      63.823   2.971  31.647  1.00  0.540          S  
ATOM   4835  CE  MET A 308      65.574   3.157  31.378  1.00  0.540          C  
ATOM   4836  H   MET A 308      64.636   6.789  34.106  1.00  0.440          H  
ATOM   4837  HA  MET A 308      62.159   5.570  34.750  1.00  0.470          H  
ATOM   4838 1HB  MET A 308      64.854   4.400  34.127  1.00  0.650          H  
ATOM   4839 2HB  MET A 308      63.488   3.369  34.456  1.00  0.650          H  
ATOM   4840 1HG  MET A 308      62.291   4.580  32.565  1.00  0.650          H  
ATOM   4841 2HG  MET A 308      63.834   5.323  32.174  1.00  0.650          H  
ATOM   4842 1HE  MET A 308      65.937   2.316  30.798  1.00  0.650          H  
ATOM   4843 2HE  MET A 308      65.767   4.074  30.841  1.00  0.650          H  
ATOM   4844 3HE  MET A 308      66.090   3.176  32.333  1.00  0.650          H  
ATOM   4845  N   ALA A 309      64.473   5.225  37.077  1.00  0.400          N  
ATOM   4846  CA  ALA A 309      64.622   4.865  38.479  1.00  0.420          C  
ATOM   4847  C   ALA A 309      63.593   5.603  39.332  1.00  0.410          C  
ATOM   4848  O   ALA A 309      63.112   5.062  40.330  1.00  0.430          O  
ATOM   4849  CB  ALA A 309      66.025   5.180  38.963  1.00  0.580          C  
ATOM   4850  H   ALA A 309      65.285   5.573  36.556  1.00  0.480          H  
ATOM   4851  HA  ALA A 309      64.439   3.796  38.575  1.00  0.500          H  
ATOM   4852 1HB  ALA A 309      66.127   4.883  40.004  1.00  0.700          H  
ATOM   4853 2HB  ALA A 309      66.748   4.636  38.353  1.00  0.700          H  
ATOM   4854 3HB  ALA A 309      66.210   6.245  38.871  1.00  0.700          H  
ATOM   4855  N   GLN A 310      63.272   6.850  38.965  1.00  0.400          N  
ATOM   4856  CA  GLN A 310      62.282   7.608  39.701  1.00  0.400          C  
ATOM   4857  C   GLN A 310      60.840   7.228  39.310  1.00  0.380          C  
ATOM   4858  O   GLN A 310      59.979   7.132  40.187  1.00  0.390          O  
ATOM   4859  CB  GLN A 310      62.565   9.096  39.552  1.00  0.560          C  
ATOM   4860  CG  GLN A 310      63.850   9.534  40.204  1.00  0.560          C  
ATOM   4861  CD  GLN A 310      63.845   9.181  41.649  1.00  0.560          C  
ATOM   4862  OE1 GLN A 310      62.852   9.436  42.344  1.00  0.560          O  
ATOM   4863  NE2 GLN A 310      64.926   8.575  42.124  1.00  0.560          N  
ATOM   4864  H   GLN A 310      63.752   7.271  38.160  1.00  0.480          H  
ATOM   4865  HA  GLN A 310      62.388   7.352  40.752  1.00  0.480          H  
ATOM   4866 1HB  GLN A 310      62.695   9.317  38.516  1.00  0.670          H  
ATOM   4867 2HB  GLN A 310      61.746   9.678  39.933  1.00  0.670          H  
ATOM   4868 1HG  GLN A 310      64.687   9.031  39.723  1.00  0.670          H  
ATOM   4869 2HG  GLN A 310      63.953  10.614  40.101  1.00  0.670          H  
ATOM   4870 1HE2 GLN A 310      64.980   8.300  43.081  1.00  0.670          H  
ATOM   4871 2HE2 GLN A 310      65.692   8.373  41.512  1.00  0.670          H  
ATOM   4872  N   VAL A 311      60.600   6.869  38.035  1.00  0.380          N  
ATOM   4873  CA  VAL A 311      59.278   6.420  37.548  1.00  0.390          C  
ATOM   4874  C   VAL A 311      58.868   5.209  38.363  1.00  0.400          C  
ATOM   4875  O   VAL A 311      57.741   5.114  38.869  1.00  0.440          O  
ATOM   4876  CB  VAL A 311      59.333   6.015  36.028  1.00  0.540          C  
ATOM   4877  CG1 VAL A 311      58.070   5.276  35.548  1.00  0.540          C  
ATOM   4878  CG2 VAL A 311      59.459   7.253  35.177  1.00  0.540          C  
ATOM   4879  H   VAL A 311      61.363   6.994  37.369  1.00  0.460          H  
ATOM   4880  HA  VAL A 311      58.550   7.224  37.684  1.00  0.470          H  
ATOM   4881  HB  VAL A 311      60.176   5.361  35.878  1.00  0.650          H  
ATOM   4882 1HG1 VAL A 311      58.180   5.033  34.499  1.00  0.650          H  
ATOM   4883 2HG1 VAL A 311      57.931   4.359  36.120  1.00  0.650          H  
ATOM   4884 3HG1 VAL A 311      57.236   5.866  35.653  1.00  0.650          H  
ATOM   4885 1HG2 VAL A 311      59.515   6.978  34.128  1.00  0.650          H  
ATOM   4886 2HG2 VAL A 311      58.597   7.877  35.342  1.00  0.650          H  
ATOM   4887 3HG2 VAL A 311      60.339   7.785  35.453  1.00  0.650          H  
ATOM   4888  N   ASN A 312      59.861   4.349  38.568  1.00  0.400          N  
ATOM   4889  CA  ASN A 312      59.773   3.080  39.250  1.00  0.420          C  
ATOM   4890  C   ASN A 312      59.305   3.220  40.690  1.00  0.390          C  
ATOM   4891  O   ASN A 312      58.845   2.240  41.267  1.00  0.380          O  
ATOM   4892  CB  ASN A 312      61.132   2.388  39.234  1.00  0.580          C  
ATOM   4893  CG  ASN A 312      61.068   0.868  39.339  1.00  0.580          C  
ATOM   4894  OD1 ASN A 312      60.343   0.271  38.531  1.00  0.580          O  
ATOM   4895  ND2 ASN A 312      61.803   0.255  40.238  1.00  0.580          N  
ATOM   4896  H   ASN A 312      60.752   4.575  38.119  1.00  0.480          H  
ATOM   4897  HA  ASN A 312      59.054   2.464  38.727  1.00  0.500          H  
ATOM   4898 1HB  ASN A 312      61.681   2.658  38.356  1.00  0.700          H  
ATOM   4899 2HB  ASN A 312      61.713   2.757  40.084  1.00  0.700          H  
ATOM   4900 1HD2 ASN A 312      61.779  -0.741  40.313  1.00  0.700          H  
ATOM   4901 2HD2 ASN A 312      62.381   0.788  40.898  1.00  0.700          H  
ATOM   4902  N   ARG A 313      59.389   4.401  41.317  1.00  0.400          N  
ATOM   4903  CA  ARG A 313      58.970   4.453  42.708  1.00  0.380          C  
ATOM   4904  C   ARG A 313      57.541   3.970  42.930  1.00  0.380          C  
ATOM   4905  O   ARG A 313      57.280   3.341  43.953  1.00  0.380          O  
ATOM   4906  CB  ARG A 313      59.116   5.844  43.302  1.00  0.540          C  
ATOM   4907  CG  ARG A 313      60.546   6.273  43.617  1.00  0.540          C  
ATOM   4908  CD  ARG A 313      60.566   7.624  44.239  1.00  0.540          C  
ATOM   4909  NE  ARG A 313      61.911   8.076  44.576  1.00  0.540          N  
ATOM   4910  CZ  ARG A 313      62.569   7.792  45.729  1.00  0.540          C  
ATOM   4911  NH1 ARG A 313      62.005   7.044  46.663  1.00  0.540          N  
ATOM   4912  NH2 ARG A 313      63.787   8.272  45.927  1.00  0.540          N  
ATOM   4913  H   ARG A 313      59.723   5.244  40.840  1.00  0.480          H  
ATOM   4914  HA  ARG A 313      59.640   3.800  43.272  1.00  0.460          H  
ATOM   4915 1HB  ARG A 313      58.709   6.575  42.603  1.00  0.650          H  
ATOM   4916 2HB  ARG A 313      58.538   5.909  44.223  1.00  0.650          H  
ATOM   4917 1HG  ARG A 313      61.007   5.553  44.294  1.00  0.650          H  
ATOM   4918 2HG  ARG A 313      61.121   6.314  42.688  1.00  0.650          H  
ATOM   4919 1HD  ARG A 313      60.155   8.328  43.526  1.00  0.650          H  
ATOM   4920 2HD  ARG A 313      59.953   7.636  45.136  1.00  0.650          H  
ATOM   4921  HE  ARG A 313      62.393   8.646  43.875  1.00  0.650          H  
ATOM   4922 1HH1 ARG A 313      61.079   6.667  46.527  1.00  0.650          H  
ATOM   4923 2HH1 ARG A 313      62.505   6.840  47.518  1.00  0.650          H  
ATOM   4924 1HH2 ARG A 313      64.227   8.854  45.230  1.00  0.650          H  
ATOM   4925 2HH2 ARG A 313      64.278   8.064  46.782  1.00  0.650          H  
ATOM   4926  N   THR A 314      56.610   4.244  42.007  1.00  0.390          N  
ATOM   4927  CA  THR A 314      55.236   3.779  42.227  1.00  0.390          C  
ATOM   4928  C   THR A 314      55.211   2.262  42.214  1.00  0.380          C  
ATOM   4929  O   THR A 314      54.582   1.616  43.057  1.00  0.380          O  
ATOM   4930  CB  THR A 314      54.251   4.360  41.189  1.00  0.550          C  
ATOM   4931  OG1 THR A 314      54.210   5.788  41.335  1.00  0.550          O  
ATOM   4932  CG2 THR A 314      52.831   3.794  41.382  1.00  0.550          C  
ATOM   4933  H   THR A 314      56.874   4.734  41.146  1.00  0.470          H  
ATOM   4934  HA  THR A 314      54.912   4.110  43.214  1.00  0.470          H  
ATOM   4935  HB  THR A 314      54.602   4.115  40.186  1.00  0.660          H  
ATOM   4936  HG1 THR A 314      55.056   6.163  41.083  1.00  0.660          H  
ATOM   4937 1HG2 THR A 314      52.169   4.235  40.639  1.00  0.660          H  
ATOM   4938 2HG2 THR A 314      52.838   2.713  41.263  1.00  0.660          H  
ATOM   4939 3HG2 THR A 314      52.473   4.045  42.380  1.00  0.660          H  
ATOM   4940  N   PHE A 315      55.913   1.701  41.246  1.00  0.400          N  
ATOM   4941  CA  PHE A 315      55.991   0.273  41.038  1.00  0.400          C  
ATOM   4942  C   PHE A 315      56.635  -0.383  42.274  1.00  0.390          C  
ATOM   4943  O   PHE A 315      56.175  -1.437  42.724  1.00  0.400          O  
ATOM   4944  CB  PHE A 315      56.812   0.015  39.768  1.00  0.560          C  
ATOM   4945  CG  PHE A 315      56.243   0.720  38.491  1.00  0.560          C  
ATOM   4946  CD1 PHE A 315      57.086   0.968  37.406  1.00  0.560          C  
ATOM   4947  CD2 PHE A 315      54.909   1.177  38.388  1.00  0.560          C  
ATOM   4948  CE1 PHE A 315      56.635   1.619  36.281  1.00  0.560          C  
ATOM   4949  CE2 PHE A 315      54.479   1.830  37.251  1.00  0.560          C  
ATOM   4950  CZ  PHE A 315      55.346   2.047  36.198  1.00  0.560          C  
ATOM   4951  H   PHE A 315      56.378   2.322  40.598  1.00  0.480          H  
ATOM   4952  HA  PHE A 315      54.989  -0.135  40.922  1.00  0.480          H  
ATOM   4953 1HB  PHE A 315      57.835   0.354  39.919  1.00  0.670          H  
ATOM   4954 2HB  PHE A 315      56.857  -1.060  39.569  1.00  0.670          H  
ATOM   4955  HD1 PHE A 315      58.124   0.635  37.453  1.00  0.670          H  
ATOM   4956  HD2 PHE A 315      54.202   1.028  39.201  1.00  0.670          H  
ATOM   4957  HE1 PHE A 315      57.308   1.789  35.458  1.00  0.670          H  
ATOM   4958  HE2 PHE A 315      53.452   2.174  37.184  1.00  0.670          H  
ATOM   4959  HZ  PHE A 315      54.998   2.560  35.306  1.00  0.670          H  
ATOM   4960  N   GLU A 316      57.683   0.241  42.837  1.00  0.380          N  
ATOM   4961  CA  GLU A 316      58.371  -0.261  44.035  1.00  0.380          C  
ATOM   4962  C   GLU A 316      57.461  -0.267  45.263  1.00  0.380          C  
ATOM   4963  O   GLU A 316      57.483  -1.225  46.050  1.00  0.390          O  
ATOM   4964  CB  GLU A 316      59.604   0.584  44.351  1.00  0.530          C  
ATOM   4965  CG  GLU A 316      60.725   0.437  43.364  1.00  0.530          C  
ATOM   4966  CD  GLU A 316      61.861   1.390  43.613  1.00  0.530          C  
ATOM   4967  OE1 GLU A 316      61.769   2.143  44.556  1.00  0.530          O  
ATOM   4968  OE2 GLU A 316      62.787   1.407  42.822  1.00  0.530          O  
ATOM   4969  H   GLU A 316      58.034   1.086  42.388  1.00  0.460          H  
ATOM   4970  HA  GLU A 316      58.696  -1.279  43.837  1.00  0.460          H  
ATOM   4971 1HB  GLU A 316      59.320   1.632  44.379  1.00  0.640          H  
ATOM   4972 2HB  GLU A 316      59.985   0.323  45.338  1.00  0.640          H  
ATOM   4973 1HG  GLU A 316      61.099  -0.585  43.394  1.00  0.640          H  
ATOM   4974 2HG  GLU A 316      60.313   0.610  42.392  1.00  0.640          H  
ATOM   4975  N   GLU A 317      56.647   0.784  45.428  1.00  0.380          N  
ATOM   4976  CA  GLU A 317      55.749   0.819  46.573  1.00  0.380          C  
ATOM   4977  C   GLU A 317      54.715  -0.294  46.436  1.00  0.380          C  
ATOM   4978  O   GLU A 317      54.409  -0.989  47.403  1.00  0.390          O  
ATOM   4979  CB  GLU A 317      55.030   2.177  46.692  1.00  0.530          C  
ATOM   4980  CG  GLU A 317      55.891   3.408  47.054  1.00  0.530          C  
ATOM   4981  CD  GLU A 317      56.608   3.344  48.380  1.00  0.530          C  
ATOM   4982  OE1 GLU A 317      56.420   2.407  49.108  1.00  0.530          O  
ATOM   4983  OE2 GLU A 317      57.333   4.277  48.666  1.00  0.530          O  
ATOM   4984  H   GLU A 317      56.731   1.586  44.793  1.00  0.460          H  
ATOM   4985  HA  GLU A 317      56.329   0.638  47.477  1.00  0.460          H  
ATOM   4986 1HB  GLU A 317      54.539   2.397  45.742  1.00  0.640          H  
ATOM   4987 2HB  GLU A 317      54.264   2.117  47.435  1.00  0.640          H  
ATOM   4988 1HG  GLU A 317      56.638   3.538  46.287  1.00  0.640          H  
ATOM   4989 2HG  GLU A 317      55.251   4.284  47.036  1.00  0.640          H  
ATOM   4990  N   LEU A 318      54.234  -0.528  45.209  1.00  0.380          N  
ATOM   4991  CA  LEU A 318      53.276  -1.595  44.961  1.00  0.400          C  
ATOM   4992  C   LEU A 318      53.952  -2.969  45.124  1.00  0.410          C  
ATOM   4993  O   LEU A 318      53.350  -3.907  45.644  1.00  0.440          O  
ATOM   4994  CB  LEU A 318      52.677  -1.435  43.557  1.00  0.550          C  
ATOM   4995  CG  LEU A 318      51.776  -0.148  43.316  1.00  0.550          C  
ATOM   4996  CD1 LEU A 318      51.445  -0.066  41.823  1.00  0.550          C  
ATOM   4997  CD2 LEU A 318      50.483  -0.178  44.178  1.00  0.550          C  
ATOM   4998  H   LEU A 318      54.505   0.097  44.441  1.00  0.460          H  
ATOM   4999  HA  LEU A 318      52.487  -1.530  45.705  1.00  0.480          H  
ATOM   5000 1HB  LEU A 318      53.502  -1.392  42.847  1.00  0.660          H  
ATOM   5001 2HB  LEU A 318      52.078  -2.316  43.332  1.00  0.660          H  
ATOM   5002  HG  LEU A 318      52.344   0.739  43.583  1.00  0.660          H  
ATOM   5003 1HD1 LEU A 318      50.861   0.826  41.629  1.00  0.660          H  
ATOM   5004 2HD1 LEU A 318      52.372  -0.017  41.250  1.00  0.660          H  
ATOM   5005 3HD1 LEU A 318      50.877  -0.943  41.521  1.00  0.660          H  
ATOM   5006 1HD2 LEU A 318      49.902   0.723  43.983  1.00  0.660          H  
ATOM   5007 2HD2 LEU A 318      49.888  -1.055  43.922  1.00  0.660          H  
ATOM   5008 3HD2 LEU A 318      50.734  -0.210  45.236  1.00  0.660          H  
ATOM   5009  N   THR A 319      55.239  -3.070  44.742  1.00  0.410          N  
ATOM   5010  CA  THR A 319      56.029  -4.305  44.861  1.00  0.430          C  
ATOM   5011  C   THR A 319      56.038  -4.768  46.295  1.00  0.430          C  
ATOM   5012  O   THR A 319      55.800  -5.951  46.577  1.00  0.460          O  
ATOM   5013  CB  THR A 319      57.507  -4.119  44.414  1.00  0.590          C  
ATOM   5014  OG1 THR A 319      57.563  -3.774  43.023  1.00  0.590          O  
ATOM   5015  CG2 THR A 319      58.339  -5.403  44.676  1.00  0.590          C  
ATOM   5016  H   THR A 319      55.662  -2.269  44.282  1.00  0.490          H  
ATOM   5017  HA  THR A 319      55.560  -5.073  44.262  1.00  0.520          H  
ATOM   5018  HB  THR A 319      57.950  -3.324  44.979  1.00  0.710          H  
ATOM   5019  HG1 THR A 319      57.108  -2.915  42.877  1.00  0.710          H  
ATOM   5020 1HG2 THR A 319      59.363  -5.227  44.362  1.00  0.710          H  
ATOM   5021 2HG2 THR A 319      58.332  -5.651  45.737  1.00  0.710          H  
ATOM   5022 3HG2 THR A 319      57.942  -6.238  44.129  1.00  0.710          H  
ATOM   5023  N   LEU A 320      56.235  -3.820  47.212  1.00  0.420          N  
ATOM   5024  CA  LEU A 320      56.238  -4.119  48.633  1.00  0.430          C  
ATOM   5025  C   LEU A 320      55.049  -4.960  49.047  1.00  0.440          C  
ATOM   5026  O   LEU A 320      55.197  -5.786  49.946  1.00  0.460          O  
ATOM   5027  CB  LEU A 320      56.228  -2.849  49.484  1.00  0.600          C  
ATOM   5028  CG  LEU A 320      56.207  -3.044  51.047  1.00  0.600          C  
ATOM   5029  CD1 LEU A 320      57.444  -3.782  51.546  1.00  0.600          C  
ATOM   5030  CD2 LEU A 320      56.087  -1.709  51.670  1.00  0.600          C  
ATOM   5031  H   LEU A 320      56.473  -2.876  46.883  1.00  0.500          H  
ATOM   5032  HA  LEU A 320      57.148  -4.678  48.842  1.00  0.520          H  
ATOM   5033 1HB  LEU A 320      57.088  -2.237  49.215  1.00  0.720          H  
ATOM   5034 2HB  LEU A 320      55.330  -2.293  49.233  1.00  0.720          H  
ATOM   5035  HG  LEU A 320      55.345  -3.620  51.329  1.00  0.720          H  
ATOM   5036 1HD1 LEU A 320      57.367  -3.872  52.622  1.00  0.720          H  
ATOM   5037 2HD1 LEU A 320      57.497  -4.775  51.111  1.00  0.720          H  
ATOM   5038 3HD1 LEU A 320      58.338  -3.230  51.289  1.00  0.720          H  
ATOM   5039 1HD2 LEU A 320      56.036  -1.798  52.760  1.00  0.720          H  
ATOM   5040 2HD2 LEU A 320      56.936  -1.086  51.402  1.00  0.720          H  
ATOM   5041 3HD2 LEU A 320      55.172  -1.261  51.292  1.00  0.720          H  
ATOM   5042  N   LEU A 321      53.862  -4.761  48.462  1.00  0.480          N  
ATOM   5043  CA  LEU A 321      52.730  -5.543  48.898  1.00  0.520          C  
ATOM   5044  C   LEU A 321      52.984  -7.018  48.659  1.00  0.520          C  
ATOM   5045  O   LEU A 321      52.546  -7.854  49.444  1.00  0.550          O  
ATOM   5046  CB  LEU A 321      51.454  -5.094  48.184  1.00  0.710          C  
ATOM   5047  CG  LEU A 321      50.907  -3.694  48.578  1.00  0.710          C  
ATOM   5048  CD1 LEU A 321      49.784  -3.316  47.612  1.00  0.710          C  
ATOM   5049  CD2 LEU A 321      50.378  -3.737  50.037  1.00  0.710          C  
ATOM   5050  H   LEU A 321      53.733  -4.112  47.681  1.00  0.580          H  
ATOM   5051  HA  LEU A 321      52.615  -5.400  49.961  1.00  0.620          H  
ATOM   5052 1HB  LEU A 321      51.648  -5.085  47.111  1.00  0.850          H  
ATOM   5053 2HB  LEU A 321      50.675  -5.822  48.380  1.00  0.850          H  
ATOM   5054  HG  LEU A 321      51.699  -2.939  48.492  1.00  0.850          H  
ATOM   5055 1HD1 LEU A 321      49.390  -2.337  47.873  1.00  0.850          H  
ATOM   5056 2HD1 LEU A 321      50.178  -3.286  46.592  1.00  0.850          H  
ATOM   5057 3HD1 LEU A 321      48.985  -4.053  47.672  1.00  0.850          H  
ATOM   5058 1HD2 LEU A 321      49.981  -2.773  50.307  1.00  0.850          H  
ATOM   5059 2HD2 LEU A 321      49.589  -4.484  50.112  1.00  0.850          H  
ATOM   5060 3HD2 LEU A 321      51.170  -3.985  50.730  1.00  0.850          H  
ATOM   5061  N   ARG A 322      53.695  -7.373  47.588  1.00  0.520          N  
ATOM   5062  CA  ARG A 322      53.968  -8.773  47.323  1.00  0.530          C  
ATOM   5063  C   ARG A 322      54.696  -9.332  48.536  1.00  0.500          C  
ATOM   5064  O   ARG A 322      54.324 -10.391  49.066  1.00  0.520          O  
ATOM   5065  CB  ARG A 322      54.821  -8.928  46.075  1.00  0.740          C  
ATOM   5066  CG  ARG A 322      55.089 -10.348  45.634  1.00  0.740          C  
ATOM   5067  CD  ARG A 322      56.048 -10.372  44.516  1.00  0.740          C  
ATOM   5068  NE  ARG A 322      57.368  -9.891  44.943  1.00  0.740          N  
ATOM   5069  CZ  ARG A 322      58.347  -9.451  44.129  1.00  0.740          C  
ATOM   5070  NH1 ARG A 322      58.178  -9.423  42.820  1.00  0.740          N  
ATOM   5071  NH2 ARG A 322      59.489  -9.048  44.660  1.00  0.740          N  
ATOM   5072  H   ARG A 322      54.096  -6.668  46.970  1.00  0.620          H  
ATOM   5073  HA  ARG A 322      53.030  -9.312  47.196  1.00  0.640          H  
ATOM   5074 1HB  ARG A 322      54.380  -8.379  45.251  1.00  0.890          H  
ATOM   5075 2HB  ARG A 322      55.789  -8.471  46.267  1.00  0.890          H  
ATOM   5076 1HG  ARG A 322      55.508 -10.924  46.460  1.00  0.890          H  
ATOM   5077 2HG  ARG A 322      54.155 -10.811  45.302  1.00  0.890          H  
ATOM   5078 1HD  ARG A 322      56.153 -11.394  44.143  1.00  0.890          H  
ATOM   5079 2HD  ARG A 322      55.678  -9.726  43.721  1.00  0.890          H  
ATOM   5080  HE  ARG A 322      57.568  -9.897  45.948  1.00  0.890          H  
ATOM   5081 1HH1 ARG A 322      57.307  -9.736  42.409  1.00  0.890          H  
ATOM   5082 2HH1 ARG A 322      58.920  -9.092  42.221  1.00  0.890          H  
ATOM   5083 1HH2 ARG A 322      59.610  -9.073  45.675  1.00  0.890          H  
ATOM   5084 2HH2 ARG A 322      60.235  -8.714  44.072  1.00  0.890          H  
ATOM   5085  N   ASP A 323      55.725  -8.589  48.980  1.00  0.460          N  
ATOM   5086  CA  ASP A 323      56.502  -8.996  50.154  1.00  0.450          C  
ATOM   5087  C   ASP A 323      55.636  -9.005  51.430  1.00  0.460          C  
ATOM   5088  O   ASP A 323      55.816  -9.864  52.293  1.00  0.470          O  
ATOM   5089  CB  ASP A 323      57.737  -8.111  50.370  1.00  0.630          C  
ATOM   5090  CG  ASP A 323      58.909  -8.300  49.349  1.00  0.630          C  
ATOM   5091  OD1 ASP A 323      58.910  -9.226  48.565  1.00  0.630          O  
ATOM   5092  OD2 ASP A 323      59.830  -7.519  49.424  1.00  0.630          O  
ATOM   5093  H   ASP A 323      55.954  -7.741  48.444  1.00  0.550          H  
ATOM   5094  HA  ASP A 323      56.856 -10.015  49.986  1.00  0.540          H  
ATOM   5095 1HB  ASP A 323      57.427  -7.070  50.350  1.00  0.760          H  
ATOM   5096 2HB  ASP A 323      58.137  -8.313  51.352  1.00  0.760          H  
ATOM   5097  N   VAL A 324      54.684  -8.069  51.552  1.00  0.480          N  
ATOM   5098  CA  VAL A 324      53.806  -8.031  52.732  1.00  0.500          C  
ATOM   5099  C   VAL A 324      53.003  -9.312  52.833  1.00  0.530          C  
ATOM   5100  O   VAL A 324      52.897  -9.901  53.915  1.00  0.560          O  
ATOM   5101  CB  VAL A 324      52.827  -6.835  52.689  1.00  0.690          C  
ATOM   5102  CG1 VAL A 324      51.796  -6.955  53.789  1.00  0.690          C  
ATOM   5103  CG2 VAL A 324      53.588  -5.550  52.856  1.00  0.690          C  
ATOM   5104  H   VAL A 324      54.634  -7.348  50.827  1.00  0.580          H  
ATOM   5105  HA  VAL A 324      54.411  -7.937  53.624  1.00  0.600          H  
ATOM   5106  HB  VAL A 324      52.309  -6.838  51.747  1.00  0.830          H  
ATOM   5107 1HG1 VAL A 324      51.113  -6.112  53.738  1.00  0.830          H  
ATOM   5108 2HG1 VAL A 324      51.231  -7.868  53.668  1.00  0.830          H  
ATOM   5109 3HG1 VAL A 324      52.287  -6.964  54.764  1.00  0.830          H  
ATOM   5110 1HG2 VAL A 324      52.910  -4.700  52.811  1.00  0.830          H  
ATOM   5111 2HG2 VAL A 324      54.083  -5.561  53.805  1.00  0.830          H  
ATOM   5112 3HG2 VAL A 324      54.309  -5.466  52.086  1.00  0.830          H  
ATOM   5113  N   ARG A 325      52.442  -9.741  51.705  1.00  0.550          N  
ATOM   5114  CA  ARG A 325      51.663 -10.961  51.677  1.00  0.580          C  
ATOM   5115  C   ARG A 325      52.570 -12.148  52.023  1.00  0.580          C  
ATOM   5116  O   ARG A 325      52.150 -13.025  52.783  1.00  0.620          O  
ATOM   5117  CB  ARG A 325      50.943 -11.135  50.340  1.00  0.800          C  
ATOM   5118  CG  ARG A 325      49.572 -10.332  50.180  1.00  0.800          C  
ATOM   5119  CD  ARG A 325      49.807  -8.852  50.080  1.00  0.800          C  
ATOM   5120  NE  ARG A 325      48.618  -8.034  49.850  1.00  0.800          N  
ATOM   5121  CZ  ARG A 325      48.147  -7.687  48.628  1.00  0.800          C  
ATOM   5122  NH1 ARG A 325      48.752  -8.133  47.545  1.00  0.800          N  
ATOM   5123  NH2 ARG A 325      47.084  -6.903  48.527  1.00  0.800          N  
ATOM   5124  H   ARG A 325      52.554  -9.167  50.862  1.00  0.660          H  
ATOM   5125  HA  ARG A 325      50.902 -10.895  52.443  1.00  0.700          H  
ATOM   5126 1HB  ARG A 325      51.607 -10.809  49.534  1.00  0.960          H  
ATOM   5127 2HB  ARG A 325      50.723 -12.189  50.178  1.00  0.960          H  
ATOM   5128 1HG  ARG A 325      49.080 -10.658  49.270  1.00  0.960          H  
ATOM   5129 2HG  ARG A 325      48.924 -10.525  51.028  1.00  0.960          H  
ATOM   5130 1HD  ARG A 325      50.280  -8.479  50.981  1.00  0.960          H  
ATOM   5131 2HD  ARG A 325      50.450  -8.708  49.250  1.00  0.960          H  
ATOM   5132  HE  ARG A 325      48.136  -7.673  50.663  1.00  0.960          H  
ATOM   5133 1HH1 ARG A 325      49.549  -8.742  47.631  1.00  0.960          H  
ATOM   5134 2HH1 ARG A 325      48.421  -7.895  46.607  1.00  0.960          H  
ATOM   5135 1HH2 ARG A 325      46.625  -6.561  49.359  1.00  0.960          H  
ATOM   5136 2HH2 ARG A 325      46.734  -6.645  47.616  1.00  0.960          H  
ATOM   5137  N   GLU A 326      53.816 -12.175  51.497  1.00  0.550          N  
ATOM   5138  CA  GLU A 326      54.746 -13.258  51.831  1.00  0.590          C  
ATOM   5139  C   GLU A 326      54.947 -13.349  53.338  1.00  0.620          C  
ATOM   5140  O   GLU A 326      54.917 -14.447  53.897  1.00  0.690          O  
ATOM   5141  CB  GLU A 326      56.135 -13.054  51.208  1.00  0.810          C  
ATOM   5142  CG  GLU A 326      57.117 -14.209  51.492  1.00  0.810          C  
ATOM   5143  CD  GLU A 326      58.507 -13.976  50.967  1.00  0.810          C  
ATOM   5144  OE1 GLU A 326      58.786 -12.894  50.501  1.00  0.810          O  
ATOM   5145  OE2 GLU A 326      59.297 -14.888  51.049  1.00  0.810          O  
ATOM   5146  H   GLU A 326      54.100 -11.451  50.827  1.00  0.660          H  
ATOM   5147  HA  GLU A 326      54.324 -14.202  51.479  1.00  0.710          H  
ATOM   5148 1HB  GLU A 326      56.041 -12.924  50.129  1.00  0.970          H  
ATOM   5149 2HB  GLU A 326      56.584 -12.152  51.607  1.00  0.970          H  
ATOM   5150 1HG  GLU A 326      57.190 -14.363  52.568  1.00  0.970          H  
ATOM   5151 2HG  GLU A 326      56.715 -15.120  51.054  1.00  0.970          H  
ATOM   5152  N   VAL A 327      55.139 -12.196  53.998  1.00  0.590          N  
ATOM   5153  CA  VAL A 327      55.339 -12.178  55.442  1.00  0.650          C  
ATOM   5154  C   VAL A 327      54.134 -12.715  56.162  1.00  0.720          C  
ATOM   5155  O   VAL A 327      54.273 -13.545  57.060  1.00  0.780          O  
ATOM   5156  CB  VAL A 327      55.643 -10.763  55.951  1.00  0.890          C  
ATOM   5157  CG1 VAL A 327      55.633 -10.694  57.491  1.00  0.890          C  
ATOM   5158  CG2 VAL A 327      56.950 -10.419  55.493  1.00  0.890          C  
ATOM   5159  H   VAL A 327      55.203 -11.330  53.449  1.00  0.710          H  
ATOM   5160  HA  VAL A 327      56.196 -12.802  55.668  1.00  0.780          H  
ATOM   5161  HB  VAL A 327      54.902 -10.061  55.563  1.00  1.060          H  
ATOM   5162 1HG1 VAL A 327      55.878  -9.681  57.809  1.00  1.060          H  
ATOM   5163 2HG1 VAL A 327      54.648 -10.957  57.877  1.00  1.060          H  
ATOM   5164 3HG1 VAL A 327      56.367 -11.379  57.888  1.00  1.060          H  
ATOM   5165 1HG2 VAL A 327      57.195  -9.438  55.836  1.00  1.060          H  
ATOM   5166 2HG2 VAL A 327      57.637 -11.137  55.903  1.00  1.060          H  
ATOM   5167 3HG2 VAL A 327      56.997 -10.447  54.410  1.00  1.060          H  
ATOM   5168  N   TRP A 328      52.944 -12.286  55.765  1.00  0.760          N  
ATOM   5169  CA  TRP A 328      51.752 -12.783  56.413  1.00  0.840          C  
ATOM   5170  C   TRP A 328      51.685 -14.313  56.310  1.00  0.870          C  
ATOM   5171  O   TRP A 328      51.387 -14.985  57.304  1.00  0.900          O  
ATOM   5172  CB  TRP A 328      50.520 -12.151  55.771  1.00  1.140          C  
ATOM   5173  CG  TRP A 328      50.264 -10.701  56.110  1.00  1.140          C  
ATOM   5174  CD1 TRP A 328      50.667 -10.008  57.215  1.00  1.140          C  
ATOM   5175  CD2 TRP A 328      49.518  -9.756  55.300  1.00  1.140          C  
ATOM   5176  NE1 TRP A 328      50.211  -8.712  57.148  1.00  1.140          N  
ATOM   5177  CE2 TRP A 328      49.505  -8.549  55.984  1.00  1.140          C  
ATOM   5178  CE3 TRP A 328      48.872  -9.844  54.074  1.00  1.140          C  
ATOM   5179  CZ2 TRP A 328      48.856  -7.433  55.480  1.00  1.140          C  
ATOM   5180  CZ3 TRP A 328      48.224  -8.745  53.564  1.00  1.140          C  
ATOM   5181  CH2 TRP A 328      48.212  -7.565  54.247  1.00  1.140          C  
ATOM   5182  H   TRP A 328      52.880 -11.577  55.023  1.00  0.910          H  
ATOM   5183  HA  TRP A 328      51.792 -12.518  57.466  1.00  1.010          H  
ATOM   5184 1HB  TRP A 328      50.644 -12.195  54.701  1.00  1.370          H  
ATOM   5185 2HB  TRP A 328      49.643 -12.729  56.031  1.00  1.370          H  
ATOM   5186  HD1 TRP A 328      51.252 -10.412  58.036  1.00  1.370          H  
ATOM   5187  HE1 TRP A 328      50.370  -7.996  57.844  1.00  1.370          H  
ATOM   5188  HE3 TRP A 328      48.878 -10.763  53.533  1.00  1.370          H  
ATOM   5189  HZ2 TRP A 328      48.841  -6.484  56.011  1.00  1.370          H  
ATOM   5190  HZ3 TRP A 328      47.722  -8.844  52.608  1.00  1.370          H  
ATOM   5191  HH2 TRP A 328      47.689  -6.708  53.823  1.00  1.370          H  
ATOM   5192  N   GLU A 329      51.978 -14.880  55.129  1.00  0.890          N  
ATOM   5193  CA  GLU A 329      51.969 -16.337  55.003  1.00  0.960          C  
ATOM   5194  C   GLU A 329      53.066 -16.990  55.852  1.00  0.920          C  
ATOM   5195  O   GLU A 329      52.831 -18.004  56.513  1.00  1.050          O  
ATOM   5196  CB  GLU A 329      52.181 -16.771  53.545  1.00  1.320          C  
ATOM   5197  CG  GLU A 329      51.038 -16.476  52.604  1.00  1.320          C  
ATOM   5198  CD  GLU A 329      51.338 -16.860  51.172  1.00  1.320          C  
ATOM   5199  OE1 GLU A 329      52.487 -17.076  50.872  1.00  1.320          O  
ATOM   5200  OE2 GLU A 329      50.422 -16.970  50.393  1.00  1.320          O  
ATOM   5201  H   GLU A 329      52.179 -14.286  54.314  1.00  1.070          H  
ATOM   5202  HA  GLU A 329      51.003 -16.704  55.345  1.00  1.150          H  
ATOM   5203 1HB  GLU A 329      53.065 -16.263  53.151  1.00  1.580          H  
ATOM   5204 2HB  GLU A 329      52.378 -17.840  53.512  1.00  1.580          H  
ATOM   5205 1HG  GLU A 329      50.133 -16.982  52.942  1.00  1.580          H  
ATOM   5206 2HG  GLU A 329      50.873 -15.416  52.647  1.00  1.580          H  
ATOM   5207  N   MET A 330      54.254 -16.375  55.859  1.00  0.820          N  
ATOM   5208  CA  MET A 330      55.439 -16.851  56.565  1.00  0.860          C  
ATOM   5209  C   MET A 330      55.234 -16.964  58.074  1.00  0.850          C  
ATOM   5210  O   MET A 330      55.611 -17.974  58.676  1.00  0.930          O  
ATOM   5211  CB  MET A 330      56.612 -15.920  56.223  1.00  1.190          C  
ATOM   5212  CG  MET A 330      57.969 -16.228  56.858  1.00  1.190          C  
ATOM   5213  SD  MET A 330      58.158 -15.565  58.522  1.00  1.190          S  
ATOM   5214  CE  MET A 330      58.270 -13.829  58.331  1.00  1.190          C  
ATOM   5215  H   MET A 330      54.363 -15.548  55.269  1.00  0.980          H  
ATOM   5216  HA  MET A 330      55.672 -17.846  56.193  1.00  1.030          H  
ATOM   5217 1HB  MET A 330      56.747 -15.907  55.142  1.00  1.430          H  
ATOM   5218 2HB  MET A 330      56.340 -14.929  56.508  1.00  1.430          H  
ATOM   5219 1HG  MET A 330      58.105 -17.310  56.907  1.00  1.430          H  
ATOM   5220 2HG  MET A 330      58.758 -15.813  56.234  1.00  1.430          H  
ATOM   5221 1HE  MET A 330      58.388 -13.383  59.320  1.00  1.430          H  
ATOM   5222 2HE  MET A 330      59.133 -13.585  57.714  1.00  1.430          H  
ATOM   5223 3HE  MET A 330      57.367 -13.445  57.874  1.00  1.430          H  
ATOM   5224  N   LEU A 331      54.619 -15.948  58.694  1.00  0.820          N  
ATOM   5225  CA  LEU A 331      54.414 -16.004  60.137  1.00  0.910          C  
ATOM   5226  C   LEU A 331      52.990 -16.369  60.542  1.00  0.940          C  
ATOM   5227  O   LEU A 331      52.735 -16.619  61.722  1.00  0.970          O  
ATOM   5228  CB  LEU A 331      54.860 -14.682  60.809  1.00  1.240          C  
ATOM   5229  CG  LEU A 331      54.144 -13.343  60.421  1.00  1.240          C  
ATOM   5230  CD1 LEU A 331      52.885 -13.101  61.231  1.00  1.240          C  
ATOM   5231  CD2 LEU A 331      55.129 -12.236  60.631  1.00  1.240          C  
ATOM   5232  H   LEU A 331      54.359 -15.121  58.147  1.00  0.980          H  
ATOM   5233  HA  LEU A 331      55.071 -16.777  60.529  1.00  1.090          H  
ATOM   5234 1HB  LEU A 331      54.770 -14.798  61.890  1.00  1.490          H  
ATOM   5235 2HB  LEU A 331      55.911 -14.545  60.582  1.00  1.490          H  
ATOM   5236  HG  LEU A 331      53.853 -13.379  59.390  1.00  1.490          H  
ATOM   5237 1HD1 LEU A 331      52.438 -12.157  60.926  1.00  1.490          H  
ATOM   5238 2HD1 LEU A 331      52.161 -13.888  61.080  1.00  1.490          H  
ATOM   5239 3HD1 LEU A 331      53.153 -13.052  62.282  1.00  1.490          H  
ATOM   5240 1HD2 LEU A 331      54.690 -11.284  60.348  1.00  1.490          H  
ATOM   5241 2HD2 LEU A 331      55.432 -12.193  61.683  1.00  1.490          H  
ATOM   5242 3HD2 LEU A 331      55.988 -12.442  60.013  1.00  1.490          H  
ATOM   5243  N   GLY A 332      52.058 -16.504  59.597  1.00  0.970          N  
ATOM   5244  CA  GLY A 332      50.689 -16.841  59.947  1.00  1.070          C  
ATOM   5245  C   GLY A 332      50.600 -18.018  60.930  1.00  1.130          C  
ATOM   5246  O   GLY A 332      49.914 -17.887  61.950  1.00  1.170          O  
ATOM   5247  H   GLY A 332      52.237 -16.278  58.615  1.00  1.160          H  
ATOM   5248 1HA  GLY A 332      50.218 -15.964  60.392  1.00  1.280          H  
ATOM   5249 2HA  GLY A 332      50.128 -17.058  59.038  1.00  1.280          H  
ATOM   5250  N   PRO A 333      51.206 -19.196  60.635  1.00  1.160          N  
ATOM   5251  CA  PRO A 333      51.228 -20.393  61.475  1.00  1.240          C  
ATOM   5252  C   PRO A 333      51.890 -20.187  62.845  1.00  1.190          C  
ATOM   5253  O   PRO A 333      51.650 -20.962  63.781  1.00  1.250          O  
ATOM   5254  CB  PRO A 333      52.045 -21.380  60.627  1.00  1.860          C  
ATOM   5255  CG  PRO A 333      51.891 -20.894  59.198  1.00  1.860          C  
ATOM   5256  CD  PRO A 333      51.857 -19.394  59.306  1.00  1.860          C  
ATOM   5257  HA  PRO A 333      50.200 -20.760  61.592  1.00  1.490          H  
ATOM   5258 1HB  PRO A 333      53.095 -21.376  60.962  1.00  2.230          H  
ATOM   5259 2HB  PRO A 333      51.667 -22.403  60.773  1.00  2.230          H  
ATOM   5260 1HG  PRO A 333      52.734 -21.248  58.583  1.00  2.230          H  
ATOM   5261 2HG  PRO A 333      50.976 -21.304  58.747  1.00  2.230          H  
ATOM   5262 1HD  PRO A 333      52.896 -19.017  59.298  1.00  2.230          H  
ATOM   5263 2HD  PRO A 333      51.264 -18.978  58.482  1.00  2.230          H  
ATOM   5264  N   ARG A 334      52.739 -19.162  62.958  1.00  1.100          N  
ATOM   5265  CA  ARG A 334      53.442 -18.858  64.189  1.00  1.070          C  
ATOM   5266  C   ARG A 334      52.480 -18.131  65.108  1.00  1.080          C  
ATOM   5267  O   ARG A 334      52.411 -18.423  66.307  1.00  1.120          O  
ATOM   5268  CB  ARG A 334      54.691 -18.046  63.899  1.00  1.510          C  
ATOM   5269  CG  ARG A 334      55.553 -17.709  65.064  1.00  1.510          C  
ATOM   5270  CD  ARG A 334      56.135 -18.880  65.752  1.00  1.510          C  
ATOM   5271  NE  ARG A 334      57.074 -18.461  66.790  1.00  1.510          N  
ATOM   5272  CZ  ARG A 334      57.634 -19.273  67.708  1.00  1.510          C  
ATOM   5273  NH1 ARG A 334      57.350 -20.562  67.728  1.00  1.510          N  
ATOM   5274  NH2 ARG A 334      58.477 -18.764  68.592  1.00  1.510          N  
ATOM   5275  H   ARG A 334      52.877 -18.517  62.186  1.00  1.320          H  
ATOM   5276  HA  ARG A 334      53.737 -19.795  64.656  1.00  1.280          H  
ATOM   5277 1HB  ARG A 334      55.303 -18.573  63.169  1.00  1.810          H  
ATOM   5278 2HB  ARG A 334      54.410 -17.097  63.455  1.00  1.810          H  
ATOM   5279 1HG  ARG A 334      56.379 -17.132  64.678  1.00  1.810          H  
ATOM   5280 2HG  ARG A 334      54.989 -17.128  65.790  1.00  1.810          H  
ATOM   5281 1HD  ARG A 334      55.342 -19.456  66.229  1.00  1.810          H  
ATOM   5282 2HD  ARG A 334      56.667 -19.501  65.029  1.00  1.810          H  
ATOM   5283  HE  ARG A 334      57.331 -17.481  66.828  1.00  1.810          H  
ATOM   5284 1HH1 ARG A 334      56.707 -20.951  67.056  1.00  1.810          H  
ATOM   5285 2HH1 ARG A 334      57.777 -21.163  68.418  1.00  1.810          H  
ATOM   5286 1HH2 ARG A 334      58.692 -17.770  68.573  1.00  1.810          H  
ATOM   5287 2HH2 ARG A 334      58.907 -19.356  69.283  1.00  1.810          H  
ATOM   5288  N   ILE A 335      51.738 -17.182  64.526  1.00  1.070          N  
ATOM   5289  CA  ILE A 335      50.723 -16.437  65.260  1.00  1.120          C  
ATOM   5290  C   ILE A 335      49.666 -17.420  65.721  1.00  1.180          C  
ATOM   5291  O   ILE A 335      49.203 -17.345  66.859  1.00  1.210          O  
ATOM   5292  CB  ILE A 335      50.065 -15.334  64.400  1.00  1.550          C  
ATOM   5293  CG1 ILE A 335      51.102 -14.241  64.012  1.00  1.550          C  
ATOM   5294  CG2 ILE A 335      48.841 -14.746  65.130  1.00  1.550          C  
ATOM   5295  CD1 ILE A 335      51.717 -13.439  65.151  1.00  1.550          C  
ATOM   5296  H   ILE A 335      51.917 -16.984  63.535  1.00  1.280          H  
ATOM   5297  HA  ILE A 335      51.171 -15.996  66.144  1.00  1.340          H  
ATOM   5298  HB  ILE A 335      49.730 -15.774  63.461  1.00  1.860          H  
ATOM   5299 1HG1 ILE A 335      51.915 -14.739  63.487  1.00  1.860          H  
ATOM   5300 2HG1 ILE A 335      50.620 -13.545  63.327  1.00  1.860          H  
ATOM   5301 1HG2 ILE A 335      48.376 -13.989  64.503  1.00  1.860          H  
ATOM   5302 2HG2 ILE A 335      48.112 -15.526  65.330  1.00  1.860          H  
ATOM   5303 3HG2 ILE A 335      49.144 -14.300  66.074  1.00  1.860          H  
ATOM   5304 1HD1 ILE A 335      52.427 -12.726  64.732  1.00  1.860          H  
ATOM   5305 2HD1 ILE A 335      50.946 -12.896  65.691  1.00  1.860          H  
ATOM   5306 3HD1 ILE A 335      52.236 -14.092  65.832  1.00  1.860          H  
ATOM   5307  N   PHE A 336      49.280 -18.332  64.825  1.00  1.230          N  
ATOM   5308  CA  PHE A 336      48.311 -19.364  65.135  1.00  1.340          C  
ATOM   5309  C   PHE A 336      48.778 -20.166  66.349  1.00  1.360          C  
ATOM   5310  O   PHE A 336      48.031 -20.303  67.327  1.00  1.430          O  
ATOM   5311  CB  PHE A 336      48.138 -20.280  63.925  1.00  1.830          C  
ATOM   5312  CG  PHE A 336      47.212 -21.423  64.113  1.00  1.830          C  
ATOM   5313  CD1 PHE A 336      45.836 -21.253  63.998  1.00  1.830          C  
ATOM   5314  CD2 PHE A 336      47.711 -22.687  64.394  1.00  1.830          C  
ATOM   5315  CE1 PHE A 336      44.983 -22.326  64.164  1.00  1.830          C  
ATOM   5316  CE2 PHE A 336      46.863 -23.755  64.561  1.00  1.830          C  
ATOM   5317  CZ  PHE A 336      45.497 -23.577  64.445  1.00  1.830          C  
ATOM   5318  H   PHE A 336      49.672 -18.279  63.880  1.00  1.480          H  
ATOM   5319  HA  PHE A 336      47.359 -18.891  65.372  1.00  1.610          H  
ATOM   5320 1HB  PHE A 336      47.802 -19.694  63.071  1.00  2.200          H  
ATOM   5321 2HB  PHE A 336      49.098 -20.687  63.668  1.00  2.200          H  
ATOM   5322  HD1 PHE A 336      45.434 -20.265  63.774  1.00  2.200          H  
ATOM   5323  HD2 PHE A 336      48.792 -22.832  64.483  1.00  2.200          H  
ATOM   5324  HE1 PHE A 336      43.904 -22.188  64.072  1.00  2.200          H  
ATOM   5325  HE2 PHE A 336      47.267 -24.743  64.784  1.00  2.200          H  
ATOM   5326  HZ  PHE A 336      44.826 -24.425  64.577  1.00  2.200          H  
ATOM   5327  N   THR A 337      50.031 -20.644  66.316  1.00  1.330          N  
ATOM   5328  CA  THR A 337      50.586 -21.422  67.411  1.00  1.370          C  
ATOM   5329  C   THR A 337      50.538 -20.636  68.722  1.00  1.350          C  
ATOM   5330  O   THR A 337      50.115 -21.186  69.746  1.00  1.430          O  
ATOM   5331  CB  THR A 337      52.045 -21.836  67.106  1.00  1.900          C  
ATOM   5332  OG1 THR A 337      52.077 -22.661  65.923  1.00  1.900          O  
ATOM   5333  CG2 THR A 337      52.625 -22.626  68.280  1.00  1.900          C  
ATOM   5334  H   THR A 337      50.606 -20.512  65.484  1.00  1.600          H  
ATOM   5335  HA  THR A 337      49.989 -22.324  67.529  1.00  1.640          H  
ATOM   5336  HB  THR A 337      52.649 -20.947  66.934  1.00  2.280          H  
ATOM   5337  HG1 THR A 337      51.886 -22.111  65.128  1.00  2.280          H  
ATOM   5338 1HG2 THR A 337      53.647 -22.913  68.046  1.00  2.280          H  
ATOM   5339 2HG2 THR A 337      52.623 -22.018  69.186  1.00  2.280          H  
ATOM   5340 3HG2 THR A 337      52.025 -23.519  68.446  1.00  2.280          H  
ATOM   5341  N   PHE A 338      50.959 -19.360  68.691  1.00  1.260          N  
ATOM   5342  CA  PHE A 338      50.939 -18.498  69.874  1.00  1.260          C  
ATOM   5343  C   PHE A 338      49.547 -18.421  70.470  1.00  1.360          C  
ATOM   5344  O   PHE A 338      49.348 -18.629  71.664  1.00  1.470          O  
ATOM   5345  CB  PHE A 338      51.385 -17.072  69.512  1.00  1.760          C  
ATOM   5346  CG  PHE A 338      51.239 -16.071  70.637  1.00  1.760          C  
ATOM   5347  CD1 PHE A 338      52.214 -15.923  71.602  1.00  1.760          C  
ATOM   5348  CD2 PHE A 338      50.089 -15.281  70.731  1.00  1.760          C  
ATOM   5349  CE1 PHE A 338      52.051 -15.018  72.627  1.00  1.760          C  
ATOM   5350  CE2 PHE A 338      49.927 -14.386  71.757  1.00  1.760          C  
ATOM   5351  CZ  PHE A 338      50.904 -14.253  72.708  1.00  1.760          C  
ATOM   5352  H   PHE A 338      51.328 -18.986  67.811  1.00  1.510          H  
ATOM   5353  HA  PHE A 338      51.613 -18.916  70.622  1.00  1.510          H  
ATOM   5354 1HB  PHE A 338      52.428 -17.091  69.198  1.00  2.120          H  
ATOM   5355 2HB  PHE A 338      50.808 -16.716  68.667  1.00  2.120          H  
ATOM   5356  HD1 PHE A 338      53.117 -16.533  71.548  1.00  2.120          H  
ATOM   5357  HD2 PHE A 338      49.306 -15.383  69.979  1.00  2.120          H  
ATOM   5358  HE1 PHE A 338      52.833 -14.912  73.380  1.00  2.120          H  
ATOM   5359  HE2 PHE A 338      49.023 -13.782  71.817  1.00  2.120          H  
ATOM   5360  HZ  PHE A 338      50.772 -13.536  73.517  1.00  2.120          H  
ATOM   5361  N   MET A 339      48.563 -18.121  69.632  1.00  1.350          N  
ATOM   5362  CA  MET A 339      47.193 -18.005  70.088  1.00  1.450          C  
ATOM   5363  C   MET A 339      46.668 -19.281  70.747  1.00  1.560          C  
ATOM   5364  O   MET A 339      45.977 -19.218  71.764  1.00  1.670          O  
ATOM   5365  CB  MET A 339      46.323 -17.595  68.919  1.00  1.990          C  
ATOM   5366  CG  MET A 339      46.504 -16.158  68.467  1.00  1.990          C  
ATOM   5367  SD  MET A 339      45.521 -15.789  67.037  1.00  1.990          S  
ATOM   5368  CE  MET A 339      45.681 -14.022  66.926  1.00  1.990          C  
ATOM   5369  H   MET A 339      48.782 -17.960  68.643  1.00  1.620          H  
ATOM   5370  HA  MET A 339      47.155 -17.215  70.836  1.00  1.740          H  
ATOM   5371 1HB  MET A 339      46.565 -18.228  68.064  1.00  2.390          H  
ATOM   5372 2HB  MET A 339      45.311 -17.771  69.156  1.00  2.390          H  
ATOM   5373 1HG  MET A 339      46.208 -15.487  69.271  1.00  2.390          H  
ATOM   5374 2HG  MET A 339      47.547 -15.970  68.229  1.00  2.390          H  
ATOM   5375 1HE  MET A 339      45.112 -13.659  66.070  1.00  2.390          H  
ATOM   5376 2HE  MET A 339      45.299 -13.569  67.834  1.00  2.390          H  
ATOM   5377 3HE  MET A 339      46.723 -13.751  66.808  1.00  2.390          H  
ATOM   5378  N   ASN A 340      47.004 -20.440  70.183  1.00  1.570          N  
ATOM   5379  CA  ASN A 340      46.560 -21.713  70.740  1.00  1.700          C  
ATOM   5380  C   ASN A 340      47.259 -22.114  72.051  1.00  1.830          C  
ATOM   5381  O   ASN A 340      46.652 -22.786  72.892  1.00  2.030          O  
ATOM   5382  CB  ASN A 340      46.732 -22.803  69.704  1.00  2.330          C  
ATOM   5383  CG  ASN A 340      45.695 -22.733  68.628  1.00  2.330          C  
ATOM   5384  OD1 ASN A 340      44.556 -23.186  68.809  1.00  2.330          O  
ATOM   5385  ND2 ASN A 340      46.044 -22.158  67.525  1.00  2.330          N  
ATOM   5386  H   ASN A 340      47.534 -20.419  69.305  1.00  1.880          H  
ATOM   5387  HA  ASN A 340      45.499 -21.624  70.966  1.00  2.040          H  
ATOM   5388 1HB  ASN A 340      47.721 -22.703  69.246  1.00  2.790          H  
ATOM   5389 2HB  ASN A 340      46.688 -23.778  70.185  1.00  2.790          H  
ATOM   5390 1HD2 ASN A 340      45.384 -22.069  66.777  1.00  2.790          H  
ATOM   5391 2HD2 ASN A 340      46.977 -21.767  67.421  1.00  2.790          H  
ATOM   5392  N   ASP A 341      48.528 -21.729  72.235  1.00  1.770          N  
ATOM   5393  CA  ASP A 341      49.263 -22.100  73.449  1.00  1.950          C  
ATOM   5394  C   ASP A 341      50.310 -21.044  73.834  1.00  1.860          C  
ATOM   5395  O   ASP A 341      51.381 -20.957  73.222  1.00  2.070          O  
ATOM   5396  CB  ASP A 341      49.941 -23.472  73.272  1.00  2.660          C  
ATOM   5397  CG  ASP A 341      50.626 -24.007  74.556  1.00  2.660          C  
ATOM   5398  OD1 ASP A 341      50.660 -23.289  75.529  1.00  2.660          O  
ATOM   5399  OD2 ASP A 341      51.098 -25.131  74.543  1.00  2.660          O  
ATOM   5400  H   ASP A 341      49.005 -21.197  71.498  1.00  2.120          H  
ATOM   5401  HA  ASP A 341      48.550 -22.175  74.269  1.00  2.340          H  
ATOM   5402 1HB  ASP A 341      49.196 -24.198  72.948  1.00  3.190          H  
ATOM   5403 2HB  ASP A 341      50.688 -23.396  72.481  1.00  3.190          H  
ATOM   5404  N   SER A 342      49.995 -20.231  74.848  1.00  1.820          N  
ATOM   5405  CA  SER A 342      50.884 -19.145  75.252  1.00  1.800          C  
ATOM   5406  C   SER A 342      50.814 -18.693  76.698  1.00  1.920          C  
ATOM   5407  O   SER A 342      49.741 -18.481  77.283  1.00  1.940          O  
ATOM   5408  CB  SER A 342      50.665 -17.922  74.418  1.00  2.530          C  
ATOM   5409  OG  SER A 342      51.416 -16.867  74.942  1.00  2.530          O  
ATOM   5410  H   SER A 342      49.114 -20.373  75.313  1.00  2.180          H  
ATOM   5411  HA  SER A 342      51.904 -19.486  75.071  1.00  2.160          H  
ATOM   5412 1HB  SER A 342      50.990 -18.121  73.403  1.00  3.030          H  
ATOM   5413 2HB  SER A 342      49.611 -17.663  74.385  1.00  3.030          H  
ATOM   5414  HG  SER A 342      51.194 -16.114  74.385  1.00  3.030          H  
ATOM   5415  N   SER A 343      52.004 -18.430  77.245  1.00  2.060          N  
ATOM   5416  CA  SER A 343      52.227 -17.912  78.594  1.00  2.240          C  
ATOM   5417  C   SER A 343      51.684 -16.499  78.778  1.00  2.220          C  
ATOM   5418  O   SER A 343      51.508 -16.038  79.903  1.00  2.370          O  
ATOM   5419  CB  SER A 343      53.708 -17.920  78.894  1.00  3.060          C  
ATOM   5420  OG  SER A 343      54.383 -17.011  78.072  1.00  3.060          O  
ATOM   5421  H   SER A 343      52.825 -18.613  76.684  1.00  2.470          H  
ATOM   5422  HA  SER A 343      51.721 -18.569  79.303  1.00  2.690          H  
ATOM   5423 1HB  SER A 343      53.865 -17.657  79.937  1.00  3.680          H  
ATOM   5424 2HB  SER A 343      54.107 -18.920  78.745  1.00  3.680          H  
ATOM   5425  HG  SER A 343      55.304 -17.034  78.346  1.00  3.680          H  
ATOM   5426  N   ASN A 344      51.406 -15.810  77.670  1.00  2.080          N  
ATOM   5427  CA  ASN A 344      50.846 -14.466  77.725  1.00  2.150          C  
ATOM   5428  C   ASN A 344      49.322 -14.490  77.559  1.00  2.090          C  
ATOM   5429  O   ASN A 344      48.703 -13.435  77.402  1.00  2.250          O  
ATOM   5430  CB  ASN A 344      51.489 -13.558  76.685  1.00  2.980          C  
ATOM   5431  CG  ASN A 344      52.938 -13.211  77.002  1.00  2.980          C  
ATOM   5432  OD1 ASN A 344      53.304 -13.001  78.166  1.00  2.980          O  
ATOM   5433  ND2 ASN A 344      53.763 -13.139  75.982  1.00  2.980          N  
ATOM   5434  H   ASN A 344      51.580 -16.256  76.771  1.00  2.500          H  
ATOM   5435  HA  ASN A 344      51.051 -14.045  78.711  1.00  2.580          H  
ATOM   5436 1HB  ASN A 344      51.455 -14.053  75.722  1.00  3.580          H  
ATOM   5437 2HB  ASN A 344      50.917 -12.635  76.601  1.00  3.580          H  
ATOM   5438 1HD2 ASN A 344      54.730 -12.911  76.133  1.00  3.580          H  
ATOM   5439 2HD2 ASN A 344      53.436 -13.313  75.056  1.00  3.580          H  
ATOM   5440  N   VAL A 345      48.732 -15.696  77.531  1.00  2.000          N  
ATOM   5441  CA  VAL A 345      47.289 -15.871  77.403  1.00  2.040          C  
ATOM   5442  C   VAL A 345      46.745 -16.766  78.522  1.00  2.040          C  
ATOM   5443  O   VAL A 345      45.919 -16.333  79.336  1.00  2.140          O  
ATOM   5444  CB  VAL A 345      46.931 -16.491  76.030  1.00  2.840          C  
ATOM   5445  CG1 VAL A 345      45.384 -16.720  75.927  1.00  2.840          C  
ATOM   5446  CG2 VAL A 345      47.442 -15.568  74.906  1.00  2.840          C  
ATOM   5447  H   VAL A 345      49.305 -16.531  77.644  1.00  2.400          H  
ATOM   5448  HA  VAL A 345      46.814 -14.894  77.475  1.00  2.450          H  
ATOM   5449  HB  VAL A 345      47.410 -17.465  75.934  1.00  3.410          H  
ATOM   5450 1HG1 VAL A 345      45.138 -17.165  74.958  1.00  3.410          H  
ATOM   5451 2HG1 VAL A 345      45.028 -17.390  76.713  1.00  3.410          H  
ATOM   5452 3HG1 VAL A 345      44.869 -15.773  76.022  1.00  3.410          H  
ATOM   5453 1HG2 VAL A 345      47.201 -16.008  73.936  1.00  3.410          H  
ATOM   5454 2HG2 VAL A 345      46.967 -14.595  74.994  1.00  3.410          H  
ATOM   5455 3HG2 VAL A 345      48.520 -15.450  74.984  1.00  3.410          H  
ATOM   5456  N   ALA A 346      47.210 -18.029  78.554  1.00  2.050          N  
ATOM   5457  CA  ALA A 346      46.702 -19.048  79.485  1.00  2.210          C  
ATOM   5458  C   ALA A 346      46.931 -18.657  80.930  1.00  2.290          C  
ATOM   5459  O   ALA A 346      46.126 -18.934  81.815  1.00  2.370          O  
ATOM   5460  CB  ALA A 346      47.372 -20.385  79.223  1.00  3.030          C  
ATOM   5461  H   ALA A 346      47.949 -18.290  77.898  1.00  2.460          H  
ATOM   5462  HA  ALA A 346      45.628 -19.146  79.322  1.00  2.650          H  
ATOM   5463 1HB  ALA A 346      46.965 -21.132  79.903  1.00  3.640          H  
ATOM   5464 2HB  ALA A 346      47.190 -20.690  78.196  1.00  3.640          H  
ATOM   5465 3HB  ALA A 346      48.446 -20.290  79.385  1.00  3.640          H  
ATOM   5466  N   MET A 347      48.053 -18.005  81.165  1.00  2.380          N  
ATOM   5467  CA  MET A 347      48.454 -17.559  82.486  1.00  2.690          C  
ATOM   5468  C   MET A 347      47.921 -16.186  82.857  1.00  2.730          C  
ATOM   5469  O   MET A 347      48.279 -15.657  83.917  1.00  3.080          O  
ATOM   5470  CB  MET A 347      49.969 -17.564  82.580  1.00  3.640          C  
ATOM   5471  CG  MET A 347      50.615 -18.925  82.637  1.00  3.640          C  
ATOM   5472  SD  MET A 347      52.403 -18.781  82.807  1.00  3.640          S  
ATOM   5473  CE  MET A 347      52.897 -20.444  83.199  1.00  3.640          C  
ATOM   5474  H   MET A 347      48.675 -17.838  80.384  1.00  2.860          H  
ATOM   5475  HA  MET A 347      48.060 -18.267  83.216  1.00  3.230          H  
ATOM   5476 1HB  MET A 347      50.344 -17.105  81.689  1.00  4.370          H  
ATOM   5477 2HB  MET A 347      50.310 -16.950  83.383  1.00  4.370          H  
ATOM   5478 1HG  MET A 347      50.223 -19.483  83.485  1.00  4.370          H  
ATOM   5479 2HG  MET A 347      50.388 -19.475  81.725  1.00  4.370          H  
ATOM   5480 1HE  MET A 347      53.978 -20.485  83.326  1.00  4.370          H  
ATOM   5481 2HE  MET A 347      52.412 -20.756  84.127  1.00  4.370          H  
ATOM   5482 3HE  MET A 347      52.600 -21.115  82.392  1.00  4.370          H  
ATOM   5483  N   LEU A 348      47.138 -15.578  81.958  1.00  2.570          N  
ATOM   5484  CA  LEU A 348      46.610 -14.248  82.171  1.00  2.860          C  
ATOM   5485  C   LEU A 348      45.111 -14.144  81.965  1.00  2.700          C  
ATOM   5486  O   LEU A 348      44.359 -13.883  82.906  1.00  2.920          O  
ATOM   5487  CB  LEU A 348      47.303 -13.295  81.185  1.00  3.890          C  
ATOM   5488  CG  LEU A 348      46.866 -11.807  81.173  1.00  3.890          C  
ATOM   5489  CD1 LEU A 348      47.158 -11.141  82.520  1.00  3.890          C  
ATOM   5490  CD2 LEU A 348      47.590 -11.131  80.024  1.00  3.890          C  
ATOM   5491  H   LEU A 348      46.864 -16.063  81.106  1.00  3.080          H  
ATOM   5492  HA  LEU A 348      46.838 -13.958  83.194  1.00  3.430          H  
ATOM   5493 1HB  LEU A 348      48.371 -13.313  81.403  1.00  4.670          H  
ATOM   5494 2HB  LEU A 348      47.172 -13.684  80.173  1.00  4.670          H  
ATOM   5495  HG  LEU A 348      45.794 -11.732  81.002  1.00  4.670          H  
ATOM   5496 1HD1 LEU A 348      46.845 -10.097  82.486  1.00  4.670          H  
ATOM   5497 2HD1 LEU A 348      46.610 -11.642  83.317  1.00  4.670          H  
ATOM   5498 3HD1 LEU A 348      48.224 -11.189  82.731  1.00  4.670          H  
ATOM   5499 1HD2 LEU A 348      47.302 -10.081  79.969  1.00  4.670          H  
ATOM   5500 2HD2 LEU A 348      48.663 -11.206  80.174  1.00  4.670          H  
ATOM   5501 3HD2 LEU A 348      47.330 -11.628  79.085  1.00  4.670          H  
ATOM   5502  N   GLN A 349      44.662 -14.364  80.729  1.00  2.500          N  
ATOM   5503  CA  GLN A 349      43.266 -14.164  80.398  1.00  2.680          C  
ATOM   5504  C   GLN A 349      42.409 -15.218  81.058  1.00  2.440          C  
ATOM   5505  O   GLN A 349      41.365 -14.915  81.649  1.00  2.590          O  
ATOM   5506  CB  GLN A 349      43.095 -14.223  78.876  1.00  3.680          C  
ATOM   5507  CG  GLN A 349      43.751 -13.061  78.133  1.00  3.680          C  
ATOM   5508  CD  GLN A 349      43.609 -13.177  76.629  1.00  3.680          C  
ATOM   5509  OE1 GLN A 349      42.526 -13.507  76.156  1.00  3.680          O  
ATOM   5510  NE2 GLN A 349      44.680 -12.905  75.892  1.00  3.680          N  
ATOM   5511  H   GLN A 349      45.300 -14.681  80.005  1.00  3.000          H  
ATOM   5512  HA  GLN A 349      42.956 -13.186  80.763  1.00  3.220          H  
ATOM   5513 1HB  GLN A 349      43.533 -15.151  78.495  1.00  4.420          H  
ATOM   5514 2HB  GLN A 349      42.033 -14.243  78.626  1.00  4.420          H  
ATOM   5515 1HG  GLN A 349      43.287 -12.132  78.455  1.00  4.420          H  
ATOM   5516 2HG  GLN A 349      44.816 -13.050  78.374  1.00  4.420          H  
ATOM   5517 1HE2 GLN A 349      44.634 -12.964  74.895  1.00  4.420          H  
ATOM   5518 2HE2 GLN A 349      45.537 -12.642  76.337  1.00  4.420          H  
ATOM   5519  N   ARG A 350      42.887 -16.455  80.992  1.00  2.340          N  
ATOM   5520  CA  ARG A 350      42.135 -17.561  81.553  1.00  2.610          C  
ATOM   5521  C   ARG A 350      42.236 -17.540  83.068  1.00  2.620          C  
ATOM   5522  O   ARG A 350      41.295 -17.907  83.778  1.00  2.830          O  
ATOM   5523  CB  ARG A 350      42.598 -18.892  80.982  1.00  3.550          C  
ATOM   5524  CG  ARG A 350      41.859 -20.123  81.512  1.00  3.550          C  
ATOM   5525  CD  ARG A 350      40.398 -20.086  81.210  1.00  3.550          C  
ATOM   5526  NE  ARG A 350      39.740 -21.295  81.629  1.00  3.550          N  
ATOM   5527  CZ  ARG A 350      38.404 -21.480  81.704  1.00  3.550          C  
ATOM   5528  NH1 ARG A 350      37.543 -20.523  81.372  1.00  3.550          N  
ATOM   5529  NH2 ARG A 350      37.946 -22.652  82.118  1.00  3.550          N  
ATOM   5530  H   ARG A 350      43.780 -16.604  80.506  1.00  2.810          H  
ATOM   5531  HA  ARG A 350      41.091 -17.421  81.273  1.00  3.130          H  
ATOM   5532 1HB  ARG A 350      42.491 -18.875  79.895  1.00  4.260          H  
ATOM   5533 2HB  ARG A 350      43.652 -19.027  81.201  1.00  4.260          H  
ATOM   5534 1HG  ARG A 350      42.275 -21.017  81.050  1.00  4.260          H  
ATOM   5535 2HG  ARG A 350      41.981 -20.190  82.592  1.00  4.260          H  
ATOM   5536 1HD  ARG A 350      39.948 -19.273  81.767  1.00  4.260          H  
ATOM   5537 2HD  ARG A 350      40.231 -19.945  80.145  1.00  4.260          H  
ATOM   5538  HE  ARG A 350      40.332 -22.071  81.897  1.00  4.260          H  
ATOM   5539 1HH1 ARG A 350      37.856 -19.592  81.045  1.00  4.260          H  
ATOM   5540 2HH1 ARG A 350      36.553 -20.695  81.438  1.00  4.260          H  
ATOM   5541 1HH2 ARG A 350      38.594 -23.386  82.373  1.00  4.260          H  
ATOM   5542 2HH2 ARG A 350      36.952 -22.815  82.181  1.00  4.260          H  
ATOM   5543  N   LEU A 351      43.400 -17.151  83.566  1.00  2.780          N  
ATOM   5544  CA  LEU A 351      43.636 -17.139  84.989  1.00  3.240          C  
ATOM   5545  C   LEU A 351      42.681 -16.173  85.663  1.00  3.140          C  
ATOM   5546  O   LEU A 351      42.078 -16.513  86.683  1.00  3.360          O  
ATOM   5547  CB  LEU A 351      45.065 -16.701  85.294  1.00  4.350          C  
ATOM   5548  CG  LEU A 351      45.477 -16.664  86.786  1.00  4.350          C  
ATOM   5549  CD1 LEU A 351      45.418 -18.068  87.383  1.00  4.350          C  
ATOM   5550  CD2 LEU A 351      46.843 -16.110  86.885  1.00  4.350          C  
ATOM   5551  H   LEU A 351      44.125 -16.856  82.929  1.00  3.340          H  
ATOM   5552  HA  LEU A 351      43.456 -18.141  85.366  1.00  3.890          H  
ATOM   5553 1HB  LEU A 351      45.748 -17.374  84.774  1.00  5.220          H  
ATOM   5554 2HB  LEU A 351      45.212 -15.698  84.889  1.00  5.220          H  
ATOM   5555  HG  LEU A 351      44.793 -16.026  87.352  1.00  5.220          H  
ATOM   5556 1HD1 LEU A 351      45.732 -18.023  88.416  1.00  5.220          H  
ATOM   5557 2HD1 LEU A 351      44.412 -18.466  87.338  1.00  5.220          H  
ATOM   5558 3HD1 LEU A 351      46.097 -18.723  86.833  1.00  5.220          H  
ATOM   5559 1HD2 LEU A 351      47.138 -16.076  87.924  1.00  5.220          H  
ATOM   5560 2HD2 LEU A 351      47.514 -16.745  86.332  1.00  5.220          H  
ATOM   5561 3HD2 LEU A 351      46.864 -15.105  86.464  1.00  5.220          H  
ATOM   5562  N   LEU A 352      42.527 -14.972  85.090  1.00  3.120          N  
ATOM   5563  CA  LEU A 352      41.621 -13.996  85.662  1.00  3.560          C  
ATOM   5564  C   LEU A 352      40.185 -14.499  85.639  1.00  3.350          C  
ATOM   5565  O   LEU A 352      39.468 -14.362  86.633  1.00  3.640          O  
ATOM   5566  CB  LEU A 352      41.758 -12.661  84.917  1.00  4.810          C  
ATOM   5567  CG  LEU A 352      43.097 -11.882  85.154  1.00  4.810          C  
ATOM   5568  CD1 LEU A 352      43.202 -10.714  84.163  1.00  4.810          C  
ATOM   5569  CD2 LEU A 352      43.133 -11.341  86.594  1.00  4.810          C  
ATOM   5570  H   LEU A 352      43.071 -14.718  84.260  1.00  3.740          H  
ATOM   5571  HA  LEU A 352      41.894 -13.856  86.701  1.00  4.270          H  
ATOM   5572 1HB  LEU A 352      41.685 -12.868  83.845  1.00  5.770          H  
ATOM   5573 2HB  LEU A 352      40.930 -12.015  85.203  1.00  5.770          H  
ATOM   5574  HG  LEU A 352      43.944 -12.550  84.991  1.00  5.770          H  
ATOM   5575 1HD1 LEU A 352      44.136 -10.181  84.326  1.00  5.770          H  
ATOM   5576 2HD1 LEU A 352      43.183 -11.101  83.142  1.00  5.770          H  
ATOM   5577 3HD1 LEU A 352      42.367 -10.037  84.314  1.00  5.770          H  
ATOM   5578 1HD2 LEU A 352      44.052 -10.812  86.740  1.00  5.770          H  
ATOM   5579 2HD2 LEU A 352      42.292 -10.659  86.759  1.00  5.770          H  
ATOM   5580 3HD2 LEU A 352      43.081 -12.142  87.315  1.00  5.770          H  
ATOM   5581  N   GLN A 353      39.771 -15.186  84.570  1.00  3.090          N  
ATOM   5582  CA  GLN A 353      38.406 -15.705  84.551  1.00  3.350          C  
ATOM   5583  C   GLN A 353      38.147 -16.682  85.683  1.00  3.160          C  
ATOM   5584  O   GLN A 353      37.033 -16.753  86.206  1.00  3.490          O  
ATOM   5585  CB  GLN A 353      38.114 -16.468  83.280  1.00  4.590          C  
ATOM   5586  CG  GLN A 353      38.032 -15.672  82.071  1.00  4.590          C  
ATOM   5587  CD  GLN A 353      37.741 -16.549  80.934  1.00  4.590          C  
ATOM   5588  OE1 GLN A 353      38.111 -17.736  80.903  1.00  4.590          O  
ATOM   5589  NE2 GLN A 353      37.041 -16.010  80.000  1.00  4.590          N  
ATOM   5590  H   GLN A 353      40.371 -15.275  83.741  1.00  3.710          H  
ATOM   5591  HA  GLN A 353      37.715 -14.870  84.649  1.00  4.020          H  
ATOM   5592 1HB  GLN A 353      38.897 -17.212  83.134  1.00  5.500          H  
ATOM   5593 2HB  GLN A 353      37.177 -17.008  83.394  1.00  5.500          H  
ATOM   5594 1HG  GLN A 353      37.231 -14.945  82.169  1.00  5.500          H  
ATOM   5595 2HG  GLN A 353      38.971 -15.172  81.896  1.00  5.500          H  
ATOM   5596 1HE2 GLN A 353      36.773 -16.562  79.209  1.00  5.500          H  
ATOM   5597 2HE2 GLN A 353      36.760 -15.051  80.064  1.00  5.500          H  
ATOM   5598  N   MET A 354      39.155 -17.483  86.013  1.00  2.940          N  
ATOM   5599  CA  MET A 354      39.014 -18.477  87.057  1.00  3.250          C  
ATOM   5600  C   MET A 354      39.203 -17.930  88.480  1.00  3.420          C  
ATOM   5601  O   MET A 354      38.536 -18.392  89.409  1.00  3.710          O  
ATOM   5602  CB  MET A 354      40.003 -19.604  86.792  1.00  4.430          C  
ATOM   5603  CG  MET A 354      39.687 -20.410  85.527  1.00  4.430          C  
ATOM   5604  SD  MET A 354      40.917 -21.677  85.149  1.00  4.430          S  
ATOM   5605  CE  MET A 354      40.598 -22.918  86.402  1.00  4.430          C  
ATOM   5606  H   MET A 354      40.036 -17.407  85.490  1.00  3.530          H  
ATOM   5607  HA  MET A 354      38.006 -18.881  86.997  1.00  3.900          H  
ATOM   5608 1HB  MET A 354      41.002 -19.174  86.668  1.00  5.310          H  
ATOM   5609 2HB  MET A 354      40.029 -20.265  87.649  1.00  5.310          H  
ATOM   5610 1HG  MET A 354      38.717 -20.888  85.637  1.00  5.310          H  
ATOM   5611 2HG  MET A 354      39.630 -19.727  84.676  1.00  5.310          H  
ATOM   5612 1HE  MET A 354      41.289 -23.752  86.270  1.00  5.310          H  
ATOM   5613 2HE  MET A 354      40.740 -22.493  87.392  1.00  5.310          H  
ATOM   5614 3HE  MET A 354      39.574 -23.280  86.305  1.00  5.310          H  
ATOM   5615  N   GLN A 355      40.116 -16.966  88.663  1.00  3.720          N  
ATOM   5616  CA  GLN A 355      40.422 -16.454  89.999  1.00  4.270          C  
ATOM   5617  C   GLN A 355      39.943 -15.046  90.398  1.00  4.150          C  
ATOM   5618  O   GLN A 355      39.905 -14.754  91.595  1.00  4.380          O  
ATOM   5619  CB  GLN A 355      41.935 -16.484  90.236  1.00  5.760          C  
ATOM   5620  CG  GLN A 355      42.543 -17.861  90.255  1.00  5.760          C  
ATOM   5621  CD  GLN A 355      44.024 -17.825  90.599  1.00  5.760          C  
ATOM   5622  OE1 GLN A 355      44.696 -16.796  90.458  1.00  5.760          O  
ATOM   5623  NE2 GLN A 355      44.542 -18.958  91.060  1.00  5.760          N  
ATOM   5624  H   GLN A 355      40.667 -16.642  87.865  1.00  4.460          H  
ATOM   5625  HA  GLN A 355      39.969 -17.142  90.708  1.00  5.120          H  
ATOM   5626 1HB  GLN A 355      42.429 -15.920  89.441  1.00  6.910          H  
ATOM   5627 2HB  GLN A 355      42.169 -15.996  91.180  1.00  6.910          H  
ATOM   5628 1HG  GLN A 355      42.023 -18.468  90.992  1.00  6.910          H  
ATOM   5629 2HG  GLN A 355      42.431 -18.299  89.260  1.00  6.910          H  
ATOM   5630 1HE2 GLN A 355      45.512 -19.005  91.312  1.00  6.910          H  
ATOM   5631 2HE2 GLN A 355      43.964 -19.769  91.161  1.00  6.910          H  
ATOM   5632  N   ASP A 356      39.659 -14.134  89.461  1.00  4.160          N  
ATOM   5633  CA  ASP A 356      39.370 -12.767  89.894  1.00  4.600          C  
ATOM   5634  C   ASP A 356      37.968 -12.612  90.507  1.00  4.220          C  
ATOM   5635  O   ASP A 356      37.032 -13.363  90.207  1.00  4.530          O  
ATOM   5636  CB  ASP A 356      39.589 -11.787  88.732  1.00  6.260          C  
ATOM   5637  CG  ASP A 356      39.893 -10.354  89.207  1.00  6.260          C  
ATOM   5638  OD1 ASP A 356      39.826 -10.119  90.407  1.00  6.260          O  
ATOM   5639  OD2 ASP A 356      40.182  -9.514  88.386  1.00  6.260          O  
ATOM   5640  H   ASP A 356      39.650 -14.353  88.466  1.00  4.990          H  
ATOM   5641  HA  ASP A 356      40.092 -12.506  90.669  1.00  5.520          H  
ATOM   5642 1HB  ASP A 356      40.411 -12.144  88.112  1.00  7.520          H  
ATOM   5643 2HB  ASP A 356      38.696 -11.771  88.103  1.00  7.520          H  
ATOM   5644  N   GLU A 357      37.832 -11.568  91.314  1.00  3.950          N  
ATOM   5645  CA  GLU A 357      36.618 -11.199  92.048  1.00  4.140          C  
ATOM   5646  C   GLU A 357      35.391 -10.908  91.173  1.00  4.060          C  
ATOM   5647  O   GLU A 357      35.463 -10.158  90.196  1.00  4.450          O  
ATOM   5648  CB  GLU A 357      36.941 -10.007  92.948  1.00  5.720          C  
ATOM   5649  CG  GLU A 357      35.841  -9.530  93.860  1.00  5.720          C  
ATOM   5650  CD  GLU A 357      36.296  -8.436  94.770  1.00  5.720          C  
ATOM   5651  OE1 GLU A 357      37.479  -8.165  94.819  1.00  5.720          O  
ATOM   5652  OE2 GLU A 357      35.456  -7.860  95.421  1.00  5.720          O  
ATOM   5653  H   GLU A 357      38.670 -10.992  91.407  1.00  4.740          H  
ATOM   5654  HA  GLU A 357      36.365 -12.040  92.693  1.00  4.970          H  
ATOM   5655 1HB  GLU A 357      37.813 -10.242  93.557  1.00  6.860          H  
ATOM   5656 2HB  GLU A 357      37.200  -9.183  92.327  1.00  6.860          H  
ATOM   5657 1HG  GLU A 357      35.042  -9.139  93.269  1.00  6.860          H  
ATOM   5658 2HG  GLU A 357      35.461 -10.364  94.447  1.00  6.860          H  
ATOM   5659  N   GLY A 358      34.233 -11.434  91.577  1.00  4.000          N  
ATOM   5660  CA  GLY A 358      32.979 -11.269  90.829  1.00  4.430          C  
ATOM   5661  C   GLY A 358      32.570  -9.818  90.556  1.00  4.580          C  
ATOM   5662  O   GLY A 358      31.839  -9.544  89.607  1.00  5.070          O  
ATOM   5663  H   GLY A 358      34.235 -12.018  92.405  1.00  4.800          H  
ATOM   5664 1HA  GLY A 358      33.060 -11.801  89.883  1.00  5.320          H  
ATOM   5665 2HA  GLY A 358      32.178 -11.761  91.382  1.00  5.320          H  
ATOM   5666  N   ARG A 359      33.050  -8.884  91.376  1.00  4.700          N  
ATOM   5667  CA  ARG A 359      32.746  -7.464  91.219  1.00  5.220          C  
ATOM   5668  C   ARG A 359      33.726  -6.762  90.268  1.00  4.920          C  
ATOM   5669  O   ARG A 359      33.616  -5.559  90.039  1.00  5.340          O  
ATOM   5670  CB  ARG A 359      32.758  -6.738  92.558  1.00  7.100          C  
ATOM   5671  CG  ARG A 359      31.695  -7.204  93.548  1.00  7.100          C  
ATOM   5672  CD  ARG A 359      31.678  -6.375  94.794  1.00  7.100          C  
ATOM   5673  NE  ARG A 359      32.916  -6.475  95.570  1.00  7.100          N  
ATOM   5674  CZ  ARG A 359      33.227  -5.719  96.648  1.00  7.100          C  
ATOM   5675  NH1 ARG A 359      32.388  -4.812  97.115  1.00  7.100          N  
ATOM   5676  NH2 ARG A 359      34.400  -5.910  97.222  1.00  7.100          N  
ATOM   5677  H   ARG A 359      33.650  -9.188  92.127  1.00  5.640          H  
ATOM   5678  HA  ARG A 359      31.746  -7.375  90.795  1.00  6.260          H  
ATOM   5679 1HB  ARG A 359      33.734  -6.870  93.029  1.00  8.520          H  
ATOM   5680 2HB  ARG A 359      32.616  -5.671  92.398  1.00  8.520          H  
ATOM   5681 1HG  ARG A 359      30.715  -7.147  93.081  1.00  8.520          H  
ATOM   5682 2HG  ARG A 359      31.901  -8.235  93.835  1.00  8.520          H  
ATOM   5683 1HD  ARG A 359      31.530  -5.333  94.515  1.00  8.520          H  
ATOM   5684 2HD  ARG A 359      30.851  -6.705  95.423  1.00  8.520          H  
ATOM   5685  HE  ARG A 359      33.632  -7.159  95.284  1.00  8.520          H  
ATOM   5686 1HH1 ARG A 359      31.495  -4.671  96.671  1.00  8.520          H  
ATOM   5687 2HH1 ARG A 359      32.642  -4.257  97.920  1.00  8.520          H  
ATOM   5688 1HH2 ARG A 359      35.030  -6.617  96.808  1.00  8.520          H  
ATOM   5689 2HH2 ARG A 359      34.679  -5.373  98.025  1.00  8.520          H  
ATOM   5690  N   ARG A 360      34.712  -7.511  89.765  1.00  4.580          N  
ATOM   5691  CA  ARG A 360      35.736  -7.004  88.860  1.00  4.780          C  
ATOM   5692  C   ARG A 360      35.493  -7.631  87.473  1.00  4.680          C  
ATOM   5693  O   ARG A 360      35.838  -7.050  86.441  1.00  5.470          O  
ATOM   5694  CB  ARG A 360      37.106  -7.329  89.425  1.00  6.610          C  
ATOM   5695  CG  ARG A 360      37.352  -6.627  90.769  1.00  6.610          C  
ATOM   5696  CD  ARG A 360      38.686  -6.906  91.370  1.00  6.610          C  
ATOM   5697  NE  ARG A 360      38.780  -6.330  92.726  1.00  6.610          N  
ATOM   5698  CZ  ARG A 360      39.146  -5.057  93.029  1.00  6.610          C  
ATOM   5699  NH1 ARG A 360      39.470  -4.198  92.079  1.00  6.610          N  
ATOM   5700  NH2 ARG A 360      39.177  -4.667  94.299  1.00  6.610          N  
ATOM   5701  H   ARG A 360      34.745  -8.497  90.000  1.00  5.500          H  
ATOM   5702  HA  ARG A 360      35.642  -5.920  88.780  1.00  5.740          H  
ATOM   5703 1HB  ARG A 360      37.214  -8.407  89.574  1.00  7.930          H  
ATOM   5704 2HB  ARG A 360      37.886  -7.016  88.727  1.00  7.930          H  
ATOM   5705 1HG  ARG A 360      37.259  -5.554  90.618  1.00  7.930          H  
ATOM   5706 2HG  ARG A 360      36.596  -6.954  91.484  1.00  7.930          H  
ATOM   5707 1HD  ARG A 360      38.847  -7.974  91.443  1.00  7.930          H  
ATOM   5708 2HD  ARG A 360      39.471  -6.488  90.758  1.00  7.930          H  
ATOM   5709  HE  ARG A 360      38.517  -6.952  93.508  1.00  7.930          H  
ATOM   5710 1HH1 ARG A 360      39.448  -4.470  91.083  1.00  7.930          H  
ATOM   5711 2HH1 ARG A 360      39.729  -3.254  92.317  1.00  7.930          H  
ATOM   5712 1HH2 ARG A 360      38.928  -5.320  95.038  1.00  7.930          H  
ATOM   5713 2HH2 ARG A 360      39.447  -3.723  94.533  1.00  7.930          H  
ATOM   5714  N   GLN A 361      34.831  -8.787  87.479  1.00  4.080          N  
ATOM   5715  CA  GLN A 361      34.466  -9.520  86.271  1.00  4.420          C  
ATOM   5716  C   GLN A 361      33.418  -8.683  85.506  1.00  4.650          C  
ATOM   5717  O   GLN A 361      32.750  -7.853  86.114  1.00  5.040          O  
ATOM   5718  CB  GLN A 361      33.885 -10.904  86.623  1.00  6.050          C  
ATOM   5719  CG  GLN A 361      34.880 -11.920  87.216  1.00  6.050          C  
ATOM   5720  CD  GLN A 361      34.205 -13.245  87.524  1.00  6.050          C  
ATOM   5721  OE1 GLN A 361      33.200 -13.573  86.874  1.00  6.050          O  
ATOM   5722  NE2 GLN A 361      34.718 -14.001  88.489  1.00  6.050          N  
ATOM   5723  H   GLN A 361      34.656  -9.214  88.393  1.00  4.900          H  
ATOM   5724  HA  GLN A 361      35.363  -9.651  85.683  1.00  5.300          H  
ATOM   5725 1HB  GLN A 361      33.095 -10.763  87.370  1.00  7.260          H  
ATOM   5726 2HB  GLN A 361      33.416 -11.347  85.758  1.00  7.260          H  
ATOM   5727 1HG  GLN A 361      35.673 -12.106  86.492  1.00  7.260          H  
ATOM   5728 2HG  GLN A 361      35.307 -11.536  88.134  1.00  7.260          H  
ATOM   5729 1HE2 GLN A 361      34.299 -14.879  88.711  1.00  7.260          H  
ATOM   5730 2HE2 GLN A 361      35.560 -13.712  89.013  1.00  7.260          H  
ATOM   5731  N   PRO A 362      33.266  -8.848  84.165  1.00  4.830          N  
ATOM   5732  CA  PRO A 362      32.271  -8.163  83.328  1.00  5.420          C  
ATOM   5733  C   PRO A 362      30.844  -8.340  83.829  1.00  5.820          C  
ATOM   5734  O   PRO A 362      30.468  -9.425  84.283  1.00  6.130          O  
ATOM   5735  CB  PRO A 362      32.452  -8.859  81.980  1.00  8.130          C  
ATOM   5736  CG  PRO A 362      33.889  -9.301  81.962  1.00  8.130          C  
ATOM   5737  CD  PRO A 362      34.186  -9.728  83.393  1.00  8.130          C  
ATOM   5738  HA  PRO A 362      32.531  -7.097  83.282  1.00  6.500          H  
ATOM   5739 1HB  PRO A 362      31.734  -9.679  81.883  1.00  9.760          H  
ATOM   5740 2HB  PRO A 362      32.210  -8.133  81.186  1.00  9.760          H  
ATOM   5741 1HG  PRO A 362      34.003 -10.142  81.247  1.00  9.760          H  
ATOM   5742 2HG  PRO A 362      34.535  -8.494  81.610  1.00  9.760          H  
ATOM   5743 1HD  PRO A 362      33.972 -10.782  83.558  1.00  9.760          H  
ATOM   5744 2HD  PRO A 362      35.238  -9.459  83.574  1.00  9.760          H  
ATOM   5745  N   ARG A 363      30.045  -7.280  83.694  1.00  6.140          N  
ATOM   5746  CA  ARG A 363      28.670  -7.251  84.168  1.00  6.560          C  
ATOM   5747  C   ARG A 363      27.689  -6.706  83.133  1.00  6.900          C  
ATOM   5748  O   ARG A 363      27.237  -5.568  83.266  1.00  7.260          O  
ATOM   5749  CB  ARG A 363      28.554  -6.371  85.412  1.00  9.020          C  
ATOM   5750  CG  ARG A 363      29.294  -6.841  86.671  1.00  9.020          C  
ATOM   5751  CD  ARG A 363      28.734  -8.101  87.257  1.00  9.020          C  
ATOM   5752  NE  ARG A 363      27.311  -7.957  87.641  1.00  9.020          N  
ATOM   5753  CZ  ARG A 363      26.850  -7.433  88.806  1.00  9.020          C  
ATOM   5754  NH1 ARG A 363      27.690  -6.972  89.712  1.00  9.020          N  
ATOM   5755  NH2 ARG A 363      25.546  -7.386  89.040  1.00  9.020          N  
ATOM   5756  H   ARG A 363      30.429  -6.436  83.242  1.00  7.370          H  
ATOM   5757  HA  ARG A 363      28.376  -8.265  84.426  1.00  7.870          H  
ATOM   5758 1HB  ARG A 363      28.960  -5.386  85.171  1.00 10.820          H  
ATOM   5759 2HB  ARG A 363      27.509  -6.233  85.671  1.00 10.820          H  
ATOM   5760 1HG  ARG A 363      30.337  -7.035  86.420  1.00 10.820          H  
ATOM   5761 2HG  ARG A 363      29.250  -6.058  87.416  1.00 10.820          H  
ATOM   5762 1HD  ARG A 363      28.819  -8.908  86.541  1.00 10.820          H  
ATOM   5763 2HD  ARG A 363      29.310  -8.364  88.143  1.00 10.820          H  
ATOM   5764  HE  ARG A 363      26.622  -8.303  86.981  1.00 10.820          H  
ATOM   5765 1HH1 ARG A 363      28.684  -6.999  89.542  1.00 10.820          H  
ATOM   5766 2HH1 ARG A 363      27.339  -6.581  90.575  1.00 10.820          H  
ATOM   5767 1HH2 ARG A 363      24.895  -7.741  88.354  1.00 10.820          H  
ATOM   5768 2HH2 ARG A 363      25.200  -6.997  89.905  1.00 10.820          H  
ATOM   5769  N   PRO A 364      27.312  -7.482  82.093  1.00  7.060          N  
ATOM   5770  CA  PRO A 364      26.416  -7.064  81.024  1.00  7.550          C  
ATOM   5771  C   PRO A 364      25.145  -6.405  81.569  1.00  7.890          C  
ATOM   5772  O   PRO A 364      24.631  -5.465  80.967  1.00  8.110          O  
ATOM   5773  CB  PRO A 364      26.102  -8.392  80.326  1.00 11.320          C  
ATOM   5774  CG  PRO A 364      27.349  -9.226  80.550  1.00 11.320          C  
ATOM   5775  CD  PRO A 364      27.794  -8.879  81.961  1.00 11.320          C  
ATOM   5776  HA  PRO A 364      26.953  -6.378  80.347  1.00  9.060          H  
ATOM   5777 1HB  PRO A 364      25.186  -8.836  80.751  1.00 13.590          H  
ATOM   5778 2HB  PRO A 364      25.894  -8.209  79.255  1.00 13.590          H  
ATOM   5779 1HG  PRO A 364      27.127 -10.299  80.416  1.00 13.590          H  
ATOM   5780 2HG  PRO A 364      28.105  -8.961  79.803  1.00 13.590          H  
ATOM   5781 1HD  PRO A 364      27.318  -9.542  82.704  1.00 13.590          H  
ATOM   5782 2HD  PRO A 364      28.881  -8.941  81.998  1.00 13.590          H  
ATOM   5783  N   GLY A 365      24.645  -6.865  82.720  1.00  8.160          N  
ATOM   5784  CA  GLY A 365      23.466  -6.232  83.275  1.00  8.770          C  
ATOM   5785  C   GLY A 365      22.296  -6.312  82.314  1.00  9.010          C  
ATOM   5786  O   GLY A 365      21.929  -7.388  81.847  1.00  9.260          O  
ATOM   5787  H   GLY A 365      25.051  -7.651  83.206  1.00  9.790          H  
ATOM   5788 1HA  GLY A 365      23.203  -6.713  84.215  1.00 10.520          H  
ATOM   5789 2HA  GLY A 365      23.691  -5.191  83.498  1.00 10.520          H  
ATOM   5790  N   GLY A 366      21.706  -5.153  82.022  1.00  9.010          N  
ATOM   5791  CA  GLY A 366      20.556  -5.044  81.132  1.00  9.370          C  
ATOM   5792  C   GLY A 366      20.950  -4.905  79.661  1.00  9.530          C  
ATOM   5793  O   GLY A 366      20.094  -4.706  78.790  1.00  9.760          O  
ATOM   5794  H   GLY A 366      22.080  -4.312  82.440  1.00 10.810          H  
ATOM   5795 1HA  GLY A 366      19.924  -5.924  81.256  1.00 11.240          H  
ATOM   5796 2HA  GLY A 366      19.956  -4.184  81.428  1.00 11.240          H  
ATOM   5797  N   ARG A 367      22.241  -5.009  79.361  1.00  9.640          N  
ATOM   5798  CA  ARG A 367      22.716  -4.850  77.997  1.00  9.990          C  
ATOM   5799  C   ARG A 367      22.476  -6.128  77.218  1.00 10.060          C  
ATOM   5800  O   ARG A 367      23.412  -6.878  76.931  1.00 10.000          O  
ATOM   5801  CB  ARG A 367      24.205  -4.565  77.964  1.00 13.850          C  
ATOM   5802  CG  ARG A 367      24.666  -3.289  78.609  1.00 13.850          C  
ATOM   5803  CD  ARG A 367      26.136  -3.214  78.534  1.00 13.850          C  
ATOM   5804  NE  ARG A 367      26.681  -2.038  79.176  1.00 13.850          N  
ATOM   5805  CZ  ARG A 367      26.958  -1.922  80.490  1.00 13.850          C  
ATOM   5806  NH1 ARG A 367      26.730  -2.917  81.330  1.00 13.850          N  
ATOM   5807  NH2 ARG A 367      27.461  -0.780  80.905  1.00 13.850          N  
ATOM   5808  H   ARG A 367      22.925  -5.193  80.101  1.00 11.570          H  
ATOM   5809  HA  ARG A 367      22.173  -4.032  77.524  1.00 11.990          H  
ATOM   5810 1HB  ARG A 367      24.731  -5.381  78.447  1.00 16.620          H  
ATOM   5811 2HB  ARG A 367      24.534  -4.535  76.929  1.00 16.620          H  
ATOM   5812 1HG  ARG A 367      24.247  -2.437  78.081  1.00 16.620          H  
ATOM   5813 2HG  ARG A 367      24.356  -3.265  79.652  1.00 16.620          H  
ATOM   5814 1HD  ARG A 367      26.575  -4.098  78.991  1.00 16.620          H  
ATOM   5815 2HD  ARG A 367      26.415  -3.179  77.484  1.00 16.620          H  
ATOM   5816  HE  ARG A 367      26.895  -1.213  78.602  1.00 16.620          H  
ATOM   5817 1HH1 ARG A 367      26.335  -3.790  80.993  1.00 16.620          H  
ATOM   5818 2HH1 ARG A 367      26.947  -2.824  82.313  1.00 16.620          H  
ATOM   5819 1HH2 ARG A 367      27.609  -0.042  80.202  1.00 16.620          H  
ATOM   5820 2HH2 ARG A 367      27.692  -0.635  81.876  1.00 16.620          H  
ATOM   5821  N   ASP A 368      21.223  -6.364  76.843  1.00 10.420          N  
ATOM   5822  CA  ASP A 368      20.814  -7.567  76.111  1.00 10.480          C  
ATOM   5823  C   ASP A 368      21.743  -7.858  74.930  1.00  9.920          C  
ATOM   5824  O   ASP A 368      22.167  -8.998  74.708  1.00  9.900          O  
ATOM   5825  CB  ASP A 368      19.371  -7.391  75.616  1.00 14.650          C  
ATOM   5826  CG  ASP A 368      19.142  -6.071  74.751  1.00 14.650          C  
ATOM   5827  OD1 ASP A 368      20.053  -5.226  74.688  1.00 14.650          O  
ATOM   5828  OD2 ASP A 368      18.089  -5.943  74.177  1.00 14.650          O  
ATOM   5829  H   ASP A 368      20.530  -5.673  77.146  1.00 12.500          H  
ATOM   5830  HA  ASP A 368      20.855  -8.417  76.796  1.00 12.580          H  
ATOM   5831 1HB  ASP A 368      19.089  -8.254  75.012  1.00 17.580          H  
ATOM   5832 2HB  ASP A 368      18.698  -7.362  76.475  1.00 17.580          H  
ATOM   5833  N   HIS A 369      22.065  -6.803  74.204  1.00  9.680          N  
ATOM   5834  CA  HIS A 369      22.937  -6.843  73.053  1.00  9.400          C  
ATOM   5835  C   HIS A 369      24.382  -7.205  73.372  1.00  8.460          C  
ATOM   5836  O   HIS A 369      25.054  -7.799  72.527  1.00  8.470          O  
ATOM   5837  CB  HIS A 369      22.912  -5.480  72.361  1.00 13.270          C  
ATOM   5838  CG  HIS A 369      23.366  -4.362  73.264  1.00 13.270          C  
ATOM   5839  ND1 HIS A 369      22.525  -3.784  74.200  1.00 13.270          N  
ATOM   5840  CD2 HIS A 369      24.564  -3.734  73.395  1.00 13.270          C  
ATOM   5841  CE1 HIS A 369      23.183  -2.845  74.859  1.00 13.270          C  
ATOM   5842  NE2 HIS A 369      24.425  -2.796  74.395  1.00 13.270          N  
ATOM   5843  H   HIS A 369      21.613  -5.934  74.476  1.00 11.620          H  
ATOM   5844  HA  HIS A 369      22.558  -7.585  72.353  1.00 11.280          H  
ATOM   5845 1HB  HIS A 369      23.553  -5.502  71.481  1.00 15.930          H  
ATOM   5846 2HB  HIS A 369      21.896  -5.262  72.035  1.00 15.930          H  
ATOM   5847  HD1 HIS A 369      21.542  -4.063  74.376  1.00 15.930          H  
ATOM   5848  HD2 HIS A 369      25.522  -3.856  72.887  1.00 15.930          H  
ATOM   5849  HE1 HIS A 369      22.685  -2.273  75.640  1.00 15.930          H  
ATOM   5850  N   MET A 370      24.859  -6.928  74.592  1.00  7.820          N  
ATOM   5851  CA  MET A 370      26.228  -7.258  74.921  1.00  7.090          C  
ATOM   5852  C   MET A 370      26.264  -8.698  75.334  1.00  6.630          C  
ATOM   5853  O   MET A 370      27.222  -9.403  75.017  1.00  6.310          O  
ATOM   5854  CB  MET A 370      26.790  -6.385  76.033  1.00 10.220          C  
ATOM   5855  CG  MET A 370      28.267  -6.677  76.343  1.00 10.220          C  
ATOM   5856  SD  MET A 370      28.968  -5.635  77.651  1.00 10.220          S  
ATOM   5857  CE  MET A 370      29.360  -4.125  76.805  1.00 10.220          C  
ATOM   5858  H   MET A 370      24.274  -6.500  75.305  1.00  9.380          H  
ATOM   5859  HA  MET A 370      26.846  -7.139  74.035  1.00  8.510          H  
ATOM   5860 1HB  MET A 370      26.679  -5.338  75.763  1.00 12.260          H  
ATOM   5861 2HB  MET A 370      26.220  -6.559  76.943  1.00 12.260          H  
ATOM   5862 1HG  MET A 370      28.361  -7.710  76.653  1.00 12.260          H  
ATOM   5863 2HG  MET A 370      28.861  -6.544  75.436  1.00 12.260          H  
ATOM   5864 1HE  MET A 370      29.793  -3.418  77.517  1.00 12.260          H  
ATOM   5865 2HE  MET A 370      30.088  -4.326  76.019  1.00 12.260          H  
ATOM   5866 3HE  MET A 370      28.463  -3.696  76.365  1.00 12.260          H  
ATOM   5867  N   GLU A 371      25.234  -9.143  76.059  1.00  6.840          N  
ATOM   5868  CA  GLU A 371      25.204 -10.531  76.472  1.00  6.800          C  
ATOM   5869  C   GLU A 371      25.193 -11.400  75.226  1.00  6.970          C  
ATOM   5870  O   GLU A 371      25.912 -12.401  75.157  1.00  6.760          O  
ATOM   5871  CB  GLU A 371      23.996 -10.858  77.348  1.00  9.540          C  
ATOM   5872  CG  GLU A 371      23.991 -12.314  77.849  1.00  9.540          C  
ATOM   5873  CD  GLU A 371      22.846 -12.641  78.752  1.00  9.540          C  
ATOM   5874  OE1 GLU A 371      22.047 -11.777  79.002  1.00  9.540          O  
ATOM   5875  OE2 GLU A 371      22.772 -13.760  79.197  1.00  9.540          O  
ATOM   5876  H   GLU A 371      24.484  -8.496  76.324  1.00  8.210          H  
ATOM   5877  HA  GLU A 371      26.108 -10.749  77.040  1.00  8.160          H  
ATOM   5878 1HB  GLU A 371      23.981 -10.193  78.214  1.00 11.440          H  
ATOM   5879 2HB  GLU A 371      23.076 -10.682  76.785  1.00 11.440          H  
ATOM   5880 1HG  GLU A 371      23.951 -12.983  76.990  1.00 11.440          H  
ATOM   5881 2HG  GLU A 371      24.927 -12.503  78.374  1.00 11.440          H  
ATOM   5882  N   ALA A 372      24.380 -11.010  74.228  1.00  7.530          N  
ATOM   5883  CA  ALA A 372      24.308 -11.766  72.992  1.00  7.890          C  
ATOM   5884  C   ALA A 372      25.653 -11.816  72.279  1.00  7.390          C  
ATOM   5885  O   ALA A 372      26.088 -12.902  71.876  1.00  7.360          O  
ATOM   5886  CB  ALA A 372      23.281 -11.145  72.067  1.00 10.900          C  
ATOM   5887  H   ALA A 372      23.771 -10.196  74.367  1.00  9.040          H  
ATOM   5888  HA  ALA A 372      24.007 -12.784  73.239  1.00  9.470          H  
ATOM   5889 1HB  ALA A 372      23.215 -11.733  71.154  1.00 13.080          H  
ATOM   5890 2HB  ALA A 372      22.311 -11.124  72.565  1.00 13.080          H  
ATOM   5891 3HB  ALA A 372      23.583 -10.124  71.823  1.00 13.080          H  
ATOM   5892  N   LEU A 373      26.350 -10.673  72.175  1.00  7.150          N  
ATOM   5893  CA  LEU A 373      27.636 -10.684  71.501  1.00  7.020          C  
ATOM   5894  C   LEU A 373      28.620 -11.562  72.241  1.00  6.350          C  
ATOM   5895  O   LEU A 373      29.358 -12.330  71.623  1.00  6.450          O  
ATOM   5896  CB  LEU A 373      28.170  -9.250  71.382  1.00  9.880          C  
ATOM   5897  CG  LEU A 373      27.412  -8.320  70.383  1.00  9.880          C  
ATOM   5898  CD1 LEU A 373      27.861  -6.888  70.599  1.00  9.880          C  
ATOM   5899  CD2 LEU A 373      27.714  -8.740  68.936  1.00  9.880          C  
ATOM   5900  H   LEU A 373      25.960  -9.784  72.508  1.00  8.580          H  
ATOM   5901  HA  LEU A 373      27.499 -11.102  70.512  1.00  8.420          H  
ATOM   5902 1HB  LEU A 373      28.112  -8.789  72.369  1.00 11.860          H  
ATOM   5903 2HB  LEU A 373      29.216  -9.292  71.083  1.00 11.860          H  
ATOM   5904  HG  LEU A 373      26.344  -8.383  70.559  1.00 11.860          H  
ATOM   5905 1HD1 LEU A 373      27.332  -6.232  69.910  1.00 11.860          H  
ATOM   5906 2HD1 LEU A 373      27.638  -6.587  71.623  1.00 11.860          H  
ATOM   5907 3HD1 LEU A 373      28.913  -6.818  70.422  1.00 11.860          H  
ATOM   5908 1HD2 LEU A 373      27.183  -8.073  68.256  1.00 11.860          H  
ATOM   5909 2HD2 LEU A 373      28.786  -8.669  68.751  1.00 11.860          H  
ATOM   5910 3HD2 LEU A 373      27.385  -9.757  68.755  1.00 11.860          H  
ATOM   5911  N   ARG A 374      28.616 -11.493  73.574  1.00  5.900          N  
ATOM   5912  CA  ARG A 374      29.519 -12.321  74.350  1.00  5.640          C  
ATOM   5913  C   ARG A 374      29.215 -13.804  74.164  1.00  5.820          C  
ATOM   5914  O   ARG A 374      30.135 -14.603  73.980  1.00  5.850          O  
ATOM   5915  CB  ARG A 374      29.463 -11.961  75.826  1.00  8.000          C  
ATOM   5916  CG  ARG A 374      30.107 -10.611  76.187  1.00  8.000          C  
ATOM   5917  CD  ARG A 374      30.033 -10.336  77.655  1.00  8.000          C  
ATOM   5918  NE  ARG A 374      30.537  -8.995  78.008  1.00  8.000          N  
ATOM   5919  CZ  ARG A 374      31.836  -8.646  78.173  1.00  8.000          C  
ATOM   5920  NH1 ARG A 374      32.800  -9.533  78.011  1.00  8.000          N  
ATOM   5921  NH2 ARG A 374      32.140  -7.395  78.501  1.00  8.000          N  
ATOM   5922  H   ARG A 374      28.000 -10.830  74.053  1.00  7.080          H  
ATOM   5923  HA  ARG A 374      30.534 -12.132  74.003  1.00  6.770          H  
ATOM   5924 1HB  ARG A 374      28.420 -11.922  76.144  1.00  9.600          H  
ATOM   5925 2HB  ARG A 374      29.956 -12.745  76.409  1.00  9.600          H  
ATOM   5926 1HG  ARG A 374      31.153 -10.633  75.889  1.00  9.600          H  
ATOM   5927 2HG  ARG A 374      29.604  -9.808  75.659  1.00  9.600          H  
ATOM   5928 1HD  ARG A 374      28.986 -10.390  77.957  1.00  9.600          H  
ATOM   5929 2HD  ARG A 374      30.601 -11.082  78.208  1.00  9.600          H  
ATOM   5930  HE  ARG A 374      29.846  -8.266  78.149  1.00  9.600          H  
ATOM   5931 1HH1 ARG A 374      32.581 -10.486  77.760  1.00  9.600          H  
ATOM   5932 2HH1 ARG A 374      33.766  -9.259  78.134  1.00  9.600          H  
ATOM   5933 1HH2 ARG A 374      31.401  -6.709  78.642  1.00  9.600          H  
ATOM   5934 2HH2 ARG A 374      33.102  -7.120  78.625  1.00  9.600          H  
ATOM   5935  N   SER A 375      27.930 -14.186  74.093  1.00  6.240          N  
ATOM   5936  CA  SER A 375      27.600 -15.609  73.986  1.00  6.780          C  
ATOM   5937  C   SER A 375      28.194 -16.250  72.730  1.00  6.810          C  
ATOM   5938  O   SER A 375      28.522 -17.442  72.731  1.00  7.130          O  
ATOM   5939  CB  SER A 375      26.099 -15.809  73.928  1.00  9.280          C  
ATOM   5940  OG  SER A 375      25.589 -15.436  72.672  1.00  9.280          O  
ATOM   5941  H   SER A 375      27.187 -13.501  74.265  1.00  7.490          H  
ATOM   5942  HA  SER A 375      27.994 -16.116  74.866  1.00  8.140          H  
ATOM   5943 1HB  SER A 375      25.863 -16.852  74.125  1.00 11.130          H  
ATOM   5944 2HB  SER A 375      25.626 -15.207  74.705  1.00 11.130          H  
ATOM   5945  HG  SER A 375      25.775 -14.483  72.559  1.00 11.130          H  
ATOM   5946  N   PHE A 376      28.434 -15.451  71.683  1.00  6.710          N  
ATOM   5947  CA  PHE A 376      29.028 -15.983  70.460  1.00  6.970          C  
ATOM   5948  C   PHE A 376      30.548 -16.134  70.561  1.00  6.550          C  
ATOM   5949  O   PHE A 376      31.167 -16.787  69.726  1.00  6.810          O  
ATOM   5950  CB  PHE A 376      28.733 -15.075  69.264  1.00  9.650          C  
ATOM   5951  CG  PHE A 376      27.299 -15.063  68.833  1.00  9.650          C  
ATOM   5952  CD1 PHE A 376      26.502 -13.972  69.113  1.00  9.650          C  
ATOM   5953  CD2 PHE A 376      26.739 -16.138  68.152  1.00  9.650          C  
ATOM   5954  CE1 PHE A 376      25.182 -13.937  68.738  1.00  9.650          C  
ATOM   5955  CE2 PHE A 376      25.412 -16.110  67.770  1.00  9.650          C  
ATOM   5956  CZ  PHE A 376      24.633 -15.007  68.065  1.00  9.650          C  
ATOM   5957  H   PHE A 376      28.087 -14.482  71.712  1.00  8.050          H  
ATOM   5958  HA  PHE A 376      28.596 -16.964  70.273  1.00  8.360          H  
ATOM   5959 1HB  PHE A 376      29.022 -14.051  69.522  1.00 11.580          H  
ATOM   5960 2HB  PHE A 376      29.347 -15.381  68.416  1.00 11.580          H  
ATOM   5961  HD1 PHE A 376      26.930 -13.131  69.641  1.00 11.580          H  
ATOM   5962  HD2 PHE A 376      27.356 -17.008  67.920  1.00 11.580          H  
ATOM   5963  HE1 PHE A 376      24.574 -13.066  68.975  1.00 11.580          H  
ATOM   5964  HE2 PHE A 376      24.980 -16.958  67.238  1.00 11.580          H  
ATOM   5965  HZ  PHE A 376      23.587 -14.983  67.767  1.00 11.580          H  
ATOM   5966  N   LEU A 377      31.151 -15.488  71.555  1.00  6.050          N  
ATOM   5967  CA  LEU A 377      32.596 -15.470  71.733  1.00  5.990          C  
ATOM   5968  C   LEU A 377      33.005 -16.395  72.878  1.00  5.930          C  
ATOM   5969  O   LEU A 377      34.110 -16.963  72.871  1.00  6.220          O  
ATOM   5970  CB  LEU A 377      33.051 -14.028  71.998  1.00  8.410          C  
ATOM   5971  CG  LEU A 377      32.703 -12.980  70.866  1.00  8.410          C  
ATOM   5972  CD1 LEU A 377      33.126 -11.590  71.331  1.00  8.410          C  
ATOM   5973  CD2 LEU A 377      33.402 -13.348  69.538  1.00  8.410          C  
ATOM   5974  H   LEU A 377      30.577 -15.023  72.254  1.00  7.260          H  
ATOM   5975  HA  LEU A 377      33.068 -15.844  70.828  1.00  7.190          H  
ATOM   5976 1HB  LEU A 377      32.581 -13.686  72.922  1.00 10.090          H  
ATOM   5977 2HB  LEU A 377      34.129 -14.024  72.133  1.00 10.090          H  
ATOM   5978  HG  LEU A 377      31.625 -12.967  70.711  1.00 10.090          H  
ATOM   5979 1HD1 LEU A 377      32.867 -10.856  70.568  1.00 10.090          H  
ATOM   5980 2HD1 LEU A 377      32.606 -11.343  72.258  1.00 10.090          H  
ATOM   5981 3HD1 LEU A 377      34.201 -11.569  71.503  1.00 10.090          H  
ATOM   5982 1HD2 LEU A 377      33.143 -12.610  68.781  1.00 10.090          H  
ATOM   5983 2HD2 LEU A 377      34.484 -13.356  69.680  1.00 10.090          H  
ATOM   5984 3HD2 LEU A 377      33.079 -14.332  69.194  1.00 10.090          H  
ATOM   5985  N   ASP A 378      32.054 -16.623  73.797  1.00  5.890          N  
ATOM   5986  CA  ASP A 378      32.233 -17.403  75.014  1.00  6.250          C  
ATOM   5987  C   ASP A 378      32.864 -18.798  74.905  1.00  6.730          C  
ATOM   5988  O   ASP A 378      33.650 -19.153  75.790  1.00  6.870          O  
ATOM   5989  CB  ASP A 378      30.916 -17.528  75.792  1.00  8.610          C  
ATOM   5990  CG  ASP A 378      30.528 -16.265  76.592  1.00  8.610          C  
ATOM   5991  OD1 ASP A 378      31.374 -15.425  76.818  1.00  8.610          O  
ATOM   5992  OD2 ASP A 378      29.379 -16.160  76.958  1.00  8.610          O  
ATOM   5993  H   ASP A 378      31.188 -16.091  73.719  1.00  7.070          H  
ATOM   5994  HA  ASP A 378      32.864 -16.799  75.639  1.00  7.500          H  
ATOM   5995 1HB  ASP A 378      30.106 -17.728  75.092  1.00 10.330          H  
ATOM   5996 2HB  ASP A 378      30.970 -18.374  76.476  1.00 10.330          H  
ATOM   5997  N   PRO A 379      32.650 -19.617  73.850  1.00  7.270          N  
ATOM   5998  CA  PRO A 379      33.238 -20.946  73.743  1.00  7.980          C  
ATOM   5999  C   PRO A 379      34.777 -20.927  73.850  1.00  8.050          C  
ATOM   6000  O   PRO A 379      35.384 -21.958  74.136  1.00  8.370          O  
ATOM   6001  CB  PRO A 379      32.755 -21.420  72.367  1.00 11.970          C  
ATOM   6002  CG  PRO A 379      31.450 -20.656  72.136  1.00 11.970          C  
ATOM   6003  CD  PRO A 379      31.681 -19.305  72.753  1.00 11.970          C  
ATOM   6004  HA  PRO A 379      32.813 -21.577  74.534  1.00  9.580          H  
ATOM   6005 1HB  PRO A 379      33.521 -21.202  71.609  1.00 14.360          H  
ATOM   6006 2HB  PRO A 379      32.616 -22.512  72.376  1.00 14.360          H  
ATOM   6007 1HG  PRO A 379      31.238 -20.588  71.059  1.00 14.360          H  
ATOM   6008 2HG  PRO A 379      30.599 -21.186  72.593  1.00 14.360          H  
ATOM   6009 1HD  PRO A 379      32.121 -18.684  71.969  1.00 14.360          H  
ATOM   6010 2HD  PRO A 379      30.736 -18.896  73.135  1.00 14.360          H  
ATOM   6011  N   GLY A 380      35.408 -19.772  73.601  1.00  8.020          N  
ATOM   6012  CA  GLY A 380      36.853 -19.649  73.697  1.00  8.340          C  
ATOM   6013  C   GLY A 380      37.190 -18.318  74.370  1.00  8.290          C  
ATOM   6014  O   GLY A 380      38.176 -17.637  74.014  1.00  8.590          O  
ATOM   6015  H   GLY A 380      34.883 -18.924  73.362  1.00  9.620          H  
ATOM   6016 1HA  GLY A 380      37.249 -20.471  74.292  1.00 10.010          H  
ATOM   6017 2HA  GLY A 380      37.306 -19.717  72.716  1.00 10.010          H  
ATOM   6018  N   SER A 381      36.403 -17.990  75.410  1.00  8.190          N  
ATOM   6019  CA  SER A 381      36.503 -16.744  76.179  1.00  8.450          C  
ATOM   6020  C   SER A 381      37.838 -16.531  76.865  1.00  8.530          C  
ATOM   6021  O   SER A 381      38.186 -15.403  77.205  1.00  8.840          O  
ATOM   6022  CB  SER A 381      35.454 -16.731  77.261  1.00 11.730          C  
ATOM   6023  OG  SER A 381      35.734 -17.693  78.240  1.00 11.730          O  
ATOM   6024  H   SER A 381      35.619 -18.615  75.642  1.00  9.830          H  
ATOM   6025  HA  SER A 381      36.319 -15.914  75.495  1.00 10.140          H  
ATOM   6026 1HB  SER A 381      35.393 -15.744  77.708  1.00 14.070          H  
ATOM   6027 2HB  SER A 381      34.524 -16.941  76.847  1.00 14.070          H  
ATOM   6028  HG  SER A 381      34.958 -17.714  78.817  1.00 14.070          H  
ATOM   6029  N   GLY A 382      38.599 -17.605  77.040  1.00  8.510          N  
ATOM   6030  CA  GLY A 382      39.897 -17.572  77.700  1.00  8.560          C  
ATOM   6031  C   GLY A 382      41.016 -17.086  76.779  1.00  8.040          C  
ATOM   6032  O   GLY A 382      42.183 -17.092  77.168  1.00  7.830          O  
ATOM   6033  H   GLY A 382      38.218 -18.487  76.726  1.00 10.210          H  
ATOM   6034 1HA  GLY A 382      39.838 -16.921  78.574  1.00 10.270          H  
ATOM   6035 2HA  GLY A 382      40.135 -18.568  78.066  1.00 10.270          H  
ATOM   6036  N   GLY A 383      40.671 -16.699  75.541  1.00  8.030          N  
ATOM   6037  CA  GLY A 383      41.676 -16.239  74.597  1.00  7.680          C  
ATOM   6038  C   GLY A 383      41.964 -17.288  73.546  1.00  6.920          C  
ATOM   6039  O   GLY A 383      43.113 -17.422  73.108  1.00  7.100          O  
ATOM   6040  H   GLY A 383      39.699 -16.747  75.244  1.00  9.640          H  
ATOM   6041 1HA  GLY A 383      41.327 -15.322  74.121  1.00  9.220          H  
ATOM   6042 2HA  GLY A 383      42.589 -15.989  75.131  1.00  9.220          H  
ATOM   6043  N   TYR A 384      40.935 -18.070  73.186  1.00  6.320          N  
ATOM   6044  CA  TYR A 384      41.078 -19.138  72.214  1.00  5.890          C  
ATOM   6045  C   TYR A 384      40.170 -19.010  70.974  1.00  5.130          C  
ATOM   6046  O   TYR A 384      40.509 -19.531  69.907  1.00  5.220          O  
ATOM   6047  CB  TYR A 384      40.882 -20.454  72.954  1.00  8.420          C  
ATOM   6048  CG  TYR A 384      41.891 -20.525  74.083  1.00  8.420          C  
ATOM   6049  CD1 TYR A 384      41.479 -20.358  75.398  1.00  8.420          C  
ATOM   6050  CD2 TYR A 384      43.245 -20.684  73.797  1.00  8.420          C  
ATOM   6051  CE1 TYR A 384      42.416 -20.357  76.415  1.00  8.420          C  
ATOM   6052  CE2 TYR A 384      44.167 -20.673  74.807  1.00  8.420          C  
ATOM   6053  CZ  TYR A 384      43.761 -20.512  76.106  1.00  8.420          C  
ATOM   6054  OH  TYR A 384      44.694 -20.482  77.094  1.00  8.420          O  
ATOM   6055  H   TYR A 384      40.014 -17.896  73.581  1.00  7.580          H  
ATOM   6056  HA  TYR A 384      42.100 -19.119  71.852  1.00  7.070          H  
ATOM   6057 1HB  TYR A 384      39.876 -20.511  73.370  1.00 10.100          H  
ATOM   6058 2HB  TYR A 384      41.033 -21.296  72.282  1.00 10.100          H  
ATOM   6059  HD1 TYR A 384      40.425 -20.216  75.627  1.00 10.100          H  
ATOM   6060  HD2 TYR A 384      43.584 -20.799  72.766  1.00 10.100          H  
ATOM   6061  HE1 TYR A 384      42.104 -20.217  77.448  1.00 10.100          H  
ATOM   6062  HE2 TYR A 384      45.229 -20.785  74.569  1.00 10.100          H  
ATOM   6063  HH  TYR A 384      45.555 -20.383  76.682  1.00 10.100          H  
ATOM   6064  N   SER A 385      39.037 -18.287  71.068  1.00  4.740          N  
ATOM   6065  CA  SER A 385      38.072 -18.191  69.946  1.00  4.310          C  
ATOM   6066  C   SER A 385      38.513 -17.138  68.920  1.00  3.790          C  
ATOM   6067  O   SER A 385      37.837 -16.149  68.627  1.00  3.460          O  
ATOM   6068  CB  SER A 385      36.677 -17.857  70.461  1.00  6.210          C  
ATOM   6069  OG  SER A 385      36.690 -16.755  71.332  1.00  6.210          O  
ATOM   6070  H   SER A 385      38.799 -17.841  71.954  1.00  5.690          H  
ATOM   6071  HA  SER A 385      38.025 -19.147  69.443  1.00  5.170          H  
ATOM   6072 1HB  SER A 385      36.031 -17.630  69.606  1.00  7.450          H  
ATOM   6073 2HB  SER A 385      36.246 -18.719  70.952  1.00  7.450          H  
ATOM   6074  HG  SER A 385      35.771 -16.664  71.662  1.00  7.450          H  
ATOM   6075  N   TRP A 386      39.671 -17.396  68.343  1.00  3.880          N  
ATOM   6076  CA  TRP A 386      40.295 -16.470  67.429  1.00  3.530          C  
ATOM   6077  C   TRP A 386      39.651 -16.470  66.078  1.00  3.020          C  
ATOM   6078  O   TRP A 386      39.559 -15.410  65.455  1.00  2.750          O  
ATOM   6079  CB  TRP A 386      41.768 -16.787  67.347  1.00  5.080          C  
ATOM   6080  CG  TRP A 386      42.372 -16.456  68.603  1.00  5.080          C  
ATOM   6081  CD1 TRP A 386      42.751 -17.315  69.541  1.00  5.080          C  
ATOM   6082  CD2 TRP A 386      42.662 -15.155  69.117  1.00  5.080          C  
ATOM   6083  NE1 TRP A 386      43.246 -16.654  70.604  1.00  5.080          N  
ATOM   6084  CE2 TRP A 386      43.210 -15.342  70.369  1.00  5.080          C  
ATOM   6085  CE3 TRP A 386      42.497 -13.862  68.622  1.00  5.080          C  
ATOM   6086  CZ2 TRP A 386      43.605 -14.300  71.159  1.00  5.080          C  
ATOM   6087  CZ3 TRP A 386      42.894 -12.800  69.414  1.00  5.080          C  
ATOM   6088  CH2 TRP A 386      43.438 -13.017  70.655  1.00  5.080          C  
ATOM   6089  H   TRP A 386      40.123 -18.272  68.613  1.00  4.660          H  
ATOM   6090  HA  TRP A 386      40.188 -15.472  67.849  1.00  4.240          H  
ATOM   6091 1HB  TRP A 386      41.918 -17.846  67.148  1.00  6.100          H  
ATOM   6092 2HB  TRP A 386      42.249 -16.216  66.569  1.00  6.100          H  
ATOM   6093  HD1 TRP A 386      42.664 -18.395  69.471  1.00  6.100          H  
ATOM   6094  HE1 TRP A 386      43.580 -17.089  71.479  1.00  6.100          H  
ATOM   6095  HE3 TRP A 386      42.064 -13.692  67.634  1.00  6.100          H  
ATOM   6096  HZ2 TRP A 386      44.032 -14.467  72.150  1.00  6.100          H  
ATOM   6097  HZ3 TRP A 386      42.769 -11.791  69.029  1.00  6.100          H  
ATOM   6098  HH2 TRP A 386      43.744 -12.163  71.260  1.00  6.100          H  
ATOM   6099  N   GLN A 387      39.060 -17.592  65.695  1.00  3.120          N  
ATOM   6100  CA  GLN A 387      38.421 -17.763  64.401  1.00  3.160          C  
ATOM   6101  C   GLN A 387      37.291 -16.778  64.133  1.00  2.850          C  
ATOM   6102  O   GLN A 387      36.844 -16.653  62.995  1.00  3.030          O  
ATOM   6103  CB  GLN A 387      37.891 -19.195  64.246  1.00  4.410          C  
ATOM   6104  CG  GLN A 387      36.759 -19.579  65.220  1.00  4.410          C  
ATOM   6105  CD  GLN A 387      37.302 -20.169  66.502  1.00  4.410          C  
ATOM   6106  OE1 GLN A 387      38.412 -19.828  66.939  1.00  4.410          O  
ATOM   6107  NE2 GLN A 387      36.535 -21.063  67.113  1.00  4.410          N  
ATOM   6108  H   GLN A 387      39.133 -18.413  66.298  1.00  3.740          H  
ATOM   6109  HA  GLN A 387      39.177 -17.611  63.637  1.00  3.790          H  
ATOM   6110 1HB  GLN A 387      37.510 -19.323  63.234  1.00  5.290          H  
ATOM   6111 2HB  GLN A 387      38.707 -19.899  64.379  1.00  5.290          H  
ATOM   6112 1HG  GLN A 387      36.155 -18.710  65.472  1.00  5.290          H  
ATOM   6113 2HG  GLN A 387      36.132 -20.330  64.740  1.00  5.290          H  
ATOM   6114 1HE2 GLN A 387      36.842 -21.497  67.963  1.00  5.290          H  
ATOM   6115 2HE2 GLN A 387      35.644 -21.308  66.722  1.00  5.290          H  
ATOM   6116  N   ASP A 388      36.810 -16.062  65.152  1.00  2.670          N  
ATOM   6117  CA  ASP A 388      35.746 -15.113  64.899  1.00  2.720          C  
ATOM   6118  C   ASP A 388      36.284 -13.765  64.398  1.00  2.480          C  
ATOM   6119  O   ASP A 388      35.516 -12.907  63.956  1.00  2.830          O  
ATOM   6120  CB  ASP A 388      34.908 -14.966  66.157  1.00  3.790          C  
ATOM   6121  CG  ASP A 388      34.140 -16.255  66.434  1.00  3.790          C  
ATOM   6122  OD1 ASP A 388      33.590 -16.813  65.507  1.00  3.790          O  
ATOM   6123  OD2 ASP A 388      34.170 -16.716  67.542  1.00  3.790          O  
ATOM   6124  H   ASP A 388      37.186 -16.172  66.104  1.00  3.200          H  
ATOM   6125  HA  ASP A 388      35.103 -15.523  64.121  1.00  3.260          H  
ATOM   6126 1HB  ASP A 388      35.560 -14.748  67.009  1.00  4.550          H  
ATOM   6127 2HB  ASP A 388      34.209 -14.140  66.044  1.00  4.550          H  
ATOM   6128  N   ALA A 389      37.603 -13.563  64.489  1.00  2.220          N  
ATOM   6129  CA  ALA A 389      38.250 -12.335  64.035  1.00  2.270          C  
ATOM   6130  C   ALA A 389      39.654 -12.634  63.493  1.00  1.950          C  
ATOM   6131  O   ALA A 389      40.517 -11.752  63.463  1.00  1.880          O  
ATOM   6132  CB  ALA A 389      38.322 -11.336  65.176  1.00  3.160          C  
ATOM   6133  H   ALA A 389      38.195 -14.303  64.877  1.00  2.660          H  
ATOM   6134  HA  ALA A 389      37.658 -11.917  63.221  1.00  2.720          H  
ATOM   6135 1HB  ALA A 389      38.787 -10.416  64.827  1.00  3.790          H  
ATOM   6136 2HB  ALA A 389      37.312 -11.123  65.529  1.00  3.790          H  
ATOM   6137 3HB  ALA A 389      38.911 -11.760  65.986  1.00  3.790          H  
ATOM   6138  N   HIS A 390      39.879 -13.891  63.119  1.00  1.830          N  
ATOM   6139  CA  HIS A 390      41.171 -14.413  62.669  1.00  1.620          C  
ATOM   6140  C   HIS A 390      40.993 -15.740  61.928  1.00  1.520          C  
ATOM   6141  O   HIS A 390      39.880 -16.212  61.715  1.00  1.320          O  
ATOM   6142  CB  HIS A 390      42.126 -14.592  63.876  1.00  2.350          C  
ATOM   6143  CG  HIS A 390      43.533 -14.984  63.565  1.00  2.350          C  
ATOM   6144  ND1 HIS A 390      44.406 -14.171  62.890  1.00  2.350          N  
ATOM   6145  CD2 HIS A 390      44.213 -16.121  63.841  1.00  2.350          C  
ATOM   6146  CE1 HIS A 390      45.570 -14.789  62.765  1.00  2.350          C  
ATOM   6147  NE2 HIS A 390      45.470 -15.972  63.331  1.00  2.350          N  
ATOM   6148  H   HIS A 390      39.099 -14.532  63.152  1.00  2.200          H  
ATOM   6149  HA  HIS A 390      41.626 -13.708  61.972  1.00  1.940          H  
ATOM   6150 1HB  HIS A 390      42.143 -13.683  64.478  1.00  2.820          H  
ATOM   6151 2HB  HIS A 390      41.744 -15.369  64.489  1.00  2.820          H  
ATOM   6152  HD2 HIS A 390      43.823 -16.993  64.367  1.00  2.820          H  
ATOM   6153  HE1 HIS A 390      46.460 -14.392  62.277  1.00  2.820          H  
ATOM   6154  HE2 HIS A 390      46.202 -16.665  63.386  1.00  2.820          H  
ATOM   6155  N   ALA A 391      42.108 -16.311  61.474  1.00  1.680          N  
ATOM   6156  CA  ALA A 391      42.204 -17.600  60.783  1.00  1.650          C  
ATOM   6157  C   ALA A 391      41.515 -17.625  59.416  1.00  1.550          C  
ATOM   6158  O   ALA A 391      41.386 -18.679  58.796  1.00  1.430          O  
ATOM   6159  CB  ALA A 391      41.624 -18.700  61.664  1.00  2.320          C  
ATOM   6160  H   ALA A 391      42.976 -15.829  61.673  1.00  2.020          H  
ATOM   6161  HA  ALA A 391      43.263 -17.803  60.623  1.00  1.980          H  
ATOM   6162 1HB  ALA A 391      41.752 -19.662  61.168  1.00  2.790          H  
ATOM   6163 2HB  ALA A 391      42.146 -18.714  62.619  1.00  2.790          H  
ATOM   6164 3HB  ALA A 391      40.567 -18.532  61.836  1.00  2.790          H  
ATOM   6165  N   ASP A 392      41.158 -16.450  58.910  1.00  1.650          N  
ATOM   6166  CA  ASP A 392      40.624 -16.256  57.578  1.00  1.620          C  
ATOM   6167  C   ASP A 392      41.723 -15.671  56.702  1.00  1.460          C  
ATOM   6168  O   ASP A 392      41.510 -15.314  55.531  1.00  1.380          O  
ATOM   6169  CB  ASP A 392      39.417 -15.336  57.687  1.00  2.280          C  
ATOM   6170  CG  ASP A 392      39.802 -14.027  58.370  1.00  2.280          C  
ATOM   6171  OD1 ASP A 392      40.896 -13.989  58.927  1.00  2.280          O  
ATOM   6172  OD2 ASP A 392      39.031 -13.099  58.363  1.00  2.280          O  
ATOM   6173  H   ASP A 392      41.257 -15.600  59.474  1.00  1.980          H  
ATOM   6174  HA  ASP A 392      40.315 -17.217  57.167  1.00  1.940          H  
ATOM   6175 1HB  ASP A 392      39.012 -15.124  56.698  1.00  2.740          H  
ATOM   6176 2HB  ASP A 392      38.637 -15.824  58.276  1.00  2.740          H  
ATOM   6177  N   VAL A 393      42.906 -15.637  57.309  1.00  1.440          N  
ATOM   6178  CA  VAL A 393      44.139 -15.097  56.797  1.00  1.300          C  
ATOM   6179  C   VAL A 393      44.734 -15.975  55.731  1.00  1.150          C  
ATOM   6180  O   VAL A 393      45.117 -15.496  54.677  1.00  1.070          O  
ATOM   6181  CB  VAL A 393      45.121 -14.922  57.974  1.00  1.880          C  
ATOM   6182  CG1 VAL A 393      46.509 -14.478  57.486  1.00  1.880          C  
ATOM   6183  CG2 VAL A 393      44.521 -13.902  58.948  1.00  1.880          C  
ATOM   6184  H   VAL A 393      42.903 -15.982  58.253  1.00  1.730          H  
ATOM   6185  HA  VAL A 393      43.928 -14.115  56.371  1.00  1.560          H  
ATOM   6186  HB  VAL A 393      45.244 -15.878  58.481  1.00  2.250          H  
ATOM   6187 1HG1 VAL A 393      47.176 -14.369  58.341  1.00  2.250          H  
ATOM   6188 2HG1 VAL A 393      46.934 -15.209  56.798  1.00  2.250          H  
ATOM   6189 3HG1 VAL A 393      46.415 -13.527  56.985  1.00  2.250          H  
ATOM   6190 1HG2 VAL A 393      45.186 -13.774  59.800  1.00  2.250          H  
ATOM   6191 2HG2 VAL A 393      44.397 -12.947  58.440  1.00  2.250          H  
ATOM   6192 3HG2 VAL A 393      43.545 -14.241  59.304  1.00  2.250          H  
ATOM   6193  N   GLY A 394      44.831 -17.279  55.975  1.00  1.150          N  
ATOM   6194  CA  GLY A 394      45.430 -18.133  54.959  1.00  1.070          C  
ATOM   6195  C   GLY A 394      44.661 -18.035  53.642  1.00  1.080          C  
ATOM   6196  O   GLY A 394      45.259 -18.040  52.562  1.00  1.030          O  
ATOM   6197  H   GLY A 394      44.513 -17.665  56.851  1.00  1.380          H  
ATOM   6198 1HA  GLY A 394      46.469 -17.838  54.802  1.00  1.280          H  
ATOM   6199 2HA  GLY A 394      45.437 -19.165  55.307  1.00  1.280          H  
ATOM   6200  N   HIS A 395      43.335 -17.909  53.738  1.00  1.170          N  
ATOM   6201  CA  HIS A 395      42.483 -17.800  52.565  1.00  1.210          C  
ATOM   6202  C   HIS A 395      42.671 -16.462  51.862  1.00  1.130          C  
ATOM   6203  O   HIS A 395      43.045 -16.414  50.675  1.00  1.080          O  
ATOM   6204  CB  HIS A 395      41.014 -17.960  52.971  1.00  1.680          C  
ATOM   6205  CG  HIS A 395      40.059 -17.882  51.832  1.00  1.680          C  
ATOM   6206  ND1 HIS A 395      39.901 -18.906  50.923  1.00  1.680          N  
ATOM   6207  CD2 HIS A 395      39.209 -16.901  51.446  1.00  1.680          C  
ATOM   6208  CE1 HIS A 395      38.996 -18.557  50.026  1.00  1.680          C  
ATOM   6209  NE2 HIS A 395      38.560 -17.347  50.322  1.00  1.680          N  
ATOM   6210  H   HIS A 395      42.917 -17.919  54.657  1.00  1.400          H  
ATOM   6211  HA  HIS A 395      42.731 -18.589  51.858  1.00  1.450          H  
ATOM   6212 1HB  HIS A 395      40.879 -18.922  53.462  1.00  2.010          H  
ATOM   6213 2HB  HIS A 395      40.748 -17.187  53.694  1.00  2.010          H  
ATOM   6214  HD2 HIS A 395      39.072 -15.936  51.937  1.00  2.010          H  
ATOM   6215  HE1 HIS A 395      38.666 -19.167  49.186  1.00  2.010          H  
ATOM   6216  HE2 HIS A 395      37.863 -16.828  49.806  1.00  2.010          H  
ATOM   6217  N   LEU A 396      42.464 -15.360  52.599  1.00  1.140          N  
ATOM   6218  CA  LEU A 396      42.588 -14.049  51.996  1.00  1.130          C  
ATOM   6219  C   LEU A 396      43.988 -13.754  51.523  1.00  1.060          C  
ATOM   6220  O   LEU A 396      44.179 -13.318  50.387  1.00  1.210          O  
ATOM   6221  CB  LEU A 396      42.176 -12.958  52.991  1.00  1.590          C  
ATOM   6222  CG  LEU A 396      42.369 -11.478  52.517  1.00  1.590          C  
ATOM   6223  CD1 LEU A 396      41.526 -11.187  51.266  1.00  1.590          C  
ATOM   6224  CD2 LEU A 396      41.996 -10.549  53.658  1.00  1.590          C  
ATOM   6225  H   LEU A 396      42.171 -15.429  53.580  1.00  1.370          H  
ATOM   6226  HA  LEU A 396      41.921 -14.022  51.138  1.00  1.360          H  
ATOM   6227 1HB  LEU A 396      41.125 -13.100  53.238  1.00  1.900          H  
ATOM   6228 2HB  LEU A 396      42.756 -13.096  53.906  1.00  1.900          H  
ATOM   6229  HG  LEU A 396      43.410 -11.316  52.262  1.00  1.900          H  
ATOM   6230 1HD1 LEU A 396      41.686 -10.154  50.958  1.00  1.900          H  
ATOM   6231 2HD1 LEU A 396      41.820 -11.843  50.449  1.00  1.900          H  
ATOM   6232 3HD1 LEU A 396      40.473 -11.339  51.491  1.00  1.900          H  
ATOM   6233 1HD2 LEU A 396      42.148  -9.513  53.350  1.00  1.900          H  
ATOM   6234 2HD2 LEU A 396      40.949 -10.698  53.928  1.00  1.900          H  
ATOM   6235 3HD2 LEU A 396      42.626 -10.767  54.521  1.00  1.900          H  
ATOM   6236  N   VAL A 397      44.971 -13.979  52.381  1.00  0.920          N  
ATOM   6237  CA  VAL A 397      46.329 -13.664  52.034  1.00  0.830          C  
ATOM   6238  C   VAL A 397      46.816 -14.534  50.909  1.00  0.790          C  
ATOM   6239  O   VAL A 397      47.499 -14.025  50.024  1.00  0.750          O  
ATOM   6240  CB  VAL A 397      47.260 -13.757  53.238  1.00  1.200          C  
ATOM   6241  CG1 VAL A 397      48.705 -13.581  52.781  1.00  1.200          C  
ATOM   6242  CG2 VAL A 397      46.828 -12.690  54.242  1.00  1.200          C  
ATOM   6243  H   VAL A 397      44.776 -14.383  53.293  1.00  1.100          H  
ATOM   6244  HA  VAL A 397      46.353 -12.632  51.694  1.00  1.000          H  
ATOM   6245  HB  VAL A 397      47.197 -14.744  53.685  1.00  1.440          H  
ATOM   6246 1HG1 VAL A 397      49.359 -13.659  53.628  1.00  1.440          H  
ATOM   6247 2HG1 VAL A 397      48.969 -14.356  52.071  1.00  1.440          H  
ATOM   6248 3HG1 VAL A 397      48.833 -12.622  52.309  1.00  1.440          H  
ATOM   6249 1HG2 VAL A 397      47.473 -12.720  55.106  1.00  1.440          H  
ATOM   6250 2HG2 VAL A 397      46.877 -11.721  53.780  1.00  1.440          H  
ATOM   6251 3HG2 VAL A 397      45.798 -12.879  54.550  1.00  1.440          H  
ATOM   6252  N   GLY A 398      46.536 -15.846  50.941  1.00  0.830          N  
ATOM   6253  CA  GLY A 398      46.991 -16.705  49.871  1.00  0.830          C  
ATOM   6254  C   GLY A 398      46.427 -16.235  48.541  1.00  0.820          C  
ATOM   6255  O   GLY A 398      47.149 -16.218  47.538  1.00  0.790          O  
ATOM   6256  H   GLY A 398      46.000 -16.287  51.690  1.00  1.000          H  
ATOM   6257 1HA  GLY A 398      48.081 -16.704  49.838  1.00  1.000          H  
ATOM   6258 2HA  GLY A 398      46.669 -17.727  50.073  1.00  1.000          H  
ATOM   6259  N   THR A 399      45.157 -15.806  48.534  1.00  0.860          N  
ATOM   6260  CA  THR A 399      44.529 -15.313  47.319  1.00  0.870          C  
ATOM   6261  C   THR A 399      45.215 -14.037  46.839  1.00  0.790          C  
ATOM   6262  O   THR A 399      45.578 -13.918  45.659  1.00  0.780          O  
ATOM   6263  CB  THR A 399      43.029 -15.025  47.555  1.00  1.210          C  
ATOM   6264  OG1 THR A 399      42.360 -16.238  47.960  1.00  1.210          O  
ATOM   6265  CG2 THR A 399      42.394 -14.512  46.256  1.00  1.210          C  
ATOM   6266  H   THR A 399      44.588 -15.883  49.383  1.00  1.030          H  
ATOM   6267  HA  THR A 399      44.630 -16.064  46.541  1.00  1.040          H  
ATOM   6268  HB  THR A 399      42.914 -14.277  48.339  1.00  1.460          H  
ATOM   6269  HG1 THR A 399      42.602 -16.444  48.900  1.00  1.460          H  
ATOM   6270 1HG2 THR A 399      41.338 -14.319  46.428  1.00  1.460          H  
ATOM   6271 2HG2 THR A 399      42.877 -13.589  45.935  1.00  1.460          H  
ATOM   6272 3HG2 THR A 399      42.504 -15.265  45.477  1.00  1.460          H  
ATOM   6273  N   LEU A 400      45.425 -13.090  47.761  1.00  0.770          N  
ATOM   6274  CA  LEU A 400      46.044 -11.822  47.420  1.00  0.730          C  
ATOM   6275  C   LEU A 400      47.456 -12.041  46.911  1.00  0.660          C  
ATOM   6276  O   LEU A 400      47.890 -11.379  45.960  1.00  0.630          O  
ATOM   6277  CB  LEU A 400      46.124 -10.922  48.664  1.00  1.040          C  
ATOM   6278  CG  LEU A 400      44.813 -10.358  49.267  1.00  1.040          C  
ATOM   6279  CD1 LEU A 400      45.158  -9.684  50.610  1.00  1.040          C  
ATOM   6280  CD2 LEU A 400      44.162  -9.380  48.314  1.00  1.040          C  
ATOM   6281  H   LEU A 400      45.101 -13.250  48.719  1.00  0.920          H  
ATOM   6282  HA  LEU A 400      45.465 -11.349  46.633  1.00  0.880          H  
ATOM   6283 1HB  LEU A 400      46.612 -11.495  49.449  1.00  1.250          H  
ATOM   6284 2HB  LEU A 400      46.751 -10.090  48.423  1.00  1.250          H  
ATOM   6285  HG  LEU A 400      44.124 -11.155  49.453  1.00  1.250          H  
ATOM   6286 1HD1 LEU A 400      44.249  -9.293  51.063  1.00  1.250          H  
ATOM   6287 2HD1 LEU A 400      45.608 -10.411  51.281  1.00  1.250          H  
ATOM   6288 3HD1 LEU A 400      45.850  -8.871  50.445  1.00  1.250          H  
ATOM   6289 1HD2 LEU A 400      43.248  -8.997  48.767  1.00  1.250          H  
ATOM   6290 2HD2 LEU A 400      44.837  -8.559  48.112  1.00  1.250          H  
ATOM   6291 3HD2 LEU A 400      43.911  -9.878  47.382  1.00  1.250          H  
ATOM   6292  N   GLY A 401      48.168 -12.973  47.550  1.00  0.650          N  
ATOM   6293  CA  GLY A 401      49.527 -13.338  47.222  1.00  0.630          C  
ATOM   6294  C   GLY A 401      49.613 -13.878  45.811  1.00  0.650          C  
ATOM   6295  O   GLY A 401      50.306 -13.308  44.969  1.00  0.640          O  
ATOM   6296  H   GLY A 401      47.743 -13.456  48.341  1.00  0.780          H  
ATOM   6297 1HA  GLY A 401      50.180 -12.474  47.335  1.00  0.760          H  
ATOM   6298 2HA  GLY A 401      49.865 -14.099  47.928  1.00  0.760          H  
ATOM   6299  N   ARG A 402      48.824 -14.914  45.508  1.00  0.710          N  
ATOM   6300  CA  ARG A 402      48.871 -15.520  44.182  1.00  0.770          C  
ATOM   6301  C   ARG A 402      48.609 -14.523  43.073  1.00  0.730          C  
ATOM   6302  O   ARG A 402      49.278 -14.572  42.046  1.00  0.760          O  
ATOM   6303  CB  ARG A 402      47.853 -16.645  44.065  1.00  1.050          C  
ATOM   6304  CG  ARG A 402      48.207 -17.914  44.821  1.00  1.050          C  
ATOM   6305  CD  ARG A 402      47.328 -19.060  44.454  1.00  1.050          C  
ATOM   6306  NE  ARG A 402      45.918 -18.824  44.829  1.00  1.050          N  
ATOM   6307  CZ  ARG A 402      45.367 -19.082  46.042  1.00  1.050          C  
ATOM   6308  NH1 ARG A 402      46.095 -19.568  47.032  1.00  1.050          N  
ATOM   6309  NH2 ARG A 402      44.080 -18.836  46.235  1.00  1.050          N  
ATOM   6310  H   ARG A 402      48.233 -15.324  46.239  1.00  0.850          H  
ATOM   6311  HA  ARG A 402      49.869 -15.937  44.039  1.00  0.920          H  
ATOM   6312 1HB  ARG A 402      46.893 -16.293  44.451  1.00  1.260          H  
ATOM   6313 2HB  ARG A 402      47.713 -16.899  43.015  1.00  1.260          H  
ATOM   6314 1HG  ARG A 402      49.235 -18.188  44.585  1.00  1.260          H  
ATOM   6315 2HG  ARG A 402      48.124 -17.742  45.884  1.00  1.260          H  
ATOM   6316 1HD  ARG A 402      47.371 -19.204  43.376  1.00  1.260          H  
ATOM   6317 2HD  ARG A 402      47.675 -19.965  44.945  1.00  1.260          H  
ATOM   6318  HE  ARG A 402      45.302 -18.449  44.120  1.00  1.260          H  
ATOM   6319 1HH1 ARG A 402      47.076 -19.755  46.898  1.00  1.260          H  
ATOM   6320 2HH1 ARG A 402      45.668 -19.749  47.932  1.00  1.260          H  
ATOM   6321 1HH2 ARG A 402      43.516 -18.462  45.483  1.00  1.260          H  
ATOM   6322 2HH2 ARG A 402      43.654 -19.012  47.136  1.00  1.260          H  
ATOM   6323  N   VAL A 403      47.654 -13.614  43.270  1.00  0.700          N  
ATOM   6324  CA  VAL A 403      47.368 -12.619  42.249  1.00  0.710          C  
ATOM   6325  C   VAL A 403      48.491 -11.578  42.158  1.00  0.660          C  
ATOM   6326  O   VAL A 403      48.910 -11.185  41.068  1.00  0.670          O  
ATOM   6327  CB  VAL A 403      46.007 -11.951  42.514  1.00  0.990          C  
ATOM   6328  CG1 VAL A 403      45.768 -10.800  41.516  1.00  0.990          C  
ATOM   6329  CG2 VAL A 403      44.919 -13.013  42.397  1.00  0.990          C  
ATOM   6330  H   VAL A 403      47.104 -13.640  44.138  1.00  0.840          H  
ATOM   6331  HA  VAL A 403      47.303 -13.131  41.290  1.00  0.850          H  
ATOM   6332  HB  VAL A 403      46.000 -11.530  43.524  1.00  1.190          H  
ATOM   6333 1HG1 VAL A 403      44.800 -10.342  41.718  1.00  1.190          H  
ATOM   6334 2HG1 VAL A 403      46.543 -10.042  41.614  1.00  1.190          H  
ATOM   6335 3HG1 VAL A 403      45.775 -11.194  40.498  1.00  1.190          H  
ATOM   6336 1HG2 VAL A 403      43.944 -12.566  42.591  1.00  1.190          H  
ATOM   6337 2HG2 VAL A 403      44.940 -13.432  41.396  1.00  1.190          H  
ATOM   6338 3HG2 VAL A 403      45.101 -13.805  43.122  1.00  1.190          H  
ATOM   6339  N   THR A 404      48.964 -11.082  43.302  1.00  0.650          N  
ATOM   6340  CA  THR A 404      50.010 -10.062  43.337  1.00  0.680          C  
ATOM   6341  C   THR A 404      51.281 -10.586  42.673  1.00  0.680          C  
ATOM   6342  O   THR A 404      51.960  -9.869  41.950  1.00  0.740          O  
ATOM   6343  CB  THR A 404      50.317  -9.603  44.775  1.00  0.940          C  
ATOM   6344  OG1 THR A 404      49.120  -9.074  45.371  1.00  0.940          O  
ATOM   6345  CG2 THR A 404      51.368  -8.475  44.736  1.00  0.940          C  
ATOM   6346  H   THR A 404      48.581 -11.401  44.192  1.00  0.780          H  
ATOM   6347  HA  THR A 404      49.664  -9.196  42.776  1.00  0.820          H  
ATOM   6348  HB  THR A 404      50.680 -10.445  45.371  1.00  1.130          H  
ATOM   6349  HG1 THR A 404      48.492  -9.825  45.508  1.00  1.130          H  
ATOM   6350 1HG2 THR A 404      51.563  -8.132  45.743  1.00  1.130          H  
ATOM   6351 2HG2 THR A 404      52.286  -8.837  44.292  1.00  1.130          H  
ATOM   6352 3HG2 THR A 404      50.985  -7.646  44.141  1.00  1.130          H  
ATOM   6353  N   GLU A 405      51.612 -11.846  42.895  1.00  0.670          N  
ATOM   6354  CA  GLU A 405      52.798 -12.462  42.310  1.00  0.710          C  
ATOM   6355  C   GLU A 405      52.778 -12.500  40.770  1.00  0.730          C  
ATOM   6356  O   GLU A 405      53.822 -12.715  40.152  1.00  0.750          O  
ATOM   6357  CB  GLU A 405      53.007 -13.875  42.862  1.00  0.980          C  
ATOM   6358  CG  GLU A 405      53.472 -13.929  44.326  1.00  0.980          C  
ATOM   6359  CD  GLU A 405      53.595 -15.331  44.856  1.00  0.980          C  
ATOM   6360  OE1 GLU A 405      53.246 -16.253  44.153  1.00  0.980          O  
ATOM   6361  OE2 GLU A 405      54.035 -15.480  45.971  1.00  0.980          O  
ATOM   6362  H   GLU A 405      51.030 -12.404  43.527  1.00  0.800          H  
ATOM   6363  HA  GLU A 405      53.659 -11.867  42.609  1.00  0.850          H  
ATOM   6364 1HB  GLU A 405      52.061 -14.422  42.797  1.00  1.170          H  
ATOM   6365 2HB  GLU A 405      53.734 -14.405  42.252  1.00  1.170          H  
ATOM   6366 1HG  GLU A 405      54.448 -13.452  44.388  1.00  1.170          H  
ATOM   6367 2HG  GLU A 405      52.791 -13.360  44.947  1.00  1.170          H  
ATOM   6368  N   CYS A 406      51.601 -12.357  40.139  1.00  0.770          N  
ATOM   6369  CA  CYS A 406      51.496 -12.396  38.687  1.00  0.870          C  
ATOM   6370  C   CYS A 406      51.663 -11.010  38.077  1.00  0.730          C  
ATOM   6371  O   CYS A 406      51.671 -10.863  36.852  1.00  0.730          O  
ATOM   6372  CB  CYS A 406      50.135 -12.927  38.268  1.00  1.180          C  
ATOM   6373  SG  CYS A 406      49.840 -14.615  38.744  1.00  1.180          S  
ATOM   6374  H   CYS A 406      50.750 -12.146  40.665  1.00  0.920          H  
ATOM   6375  HA  CYS A 406      52.274 -13.051  38.300  1.00  1.040          H  
ATOM   6376 1HB  CYS A 406      49.359 -12.304  38.724  1.00  1.410          H  
ATOM   6377 2HB  CYS A 406      50.027 -12.851  37.188  1.00  1.410          H  
ATOM   6378  N   LEU A 407      51.752 -10.001  38.939  1.00  0.650          N  
ATOM   6379  CA  LEU A 407      51.874  -8.608  38.560  1.00  0.610          C  
ATOM   6380  C   LEU A 407      53.220  -8.343  37.910  1.00  0.550          C  
ATOM   6381  O   LEU A 407      54.281  -8.634  38.481  1.00  0.660          O  
ATOM   6382  CB  LEU A 407      51.670  -7.781  39.846  1.00  0.870          C  
ATOM   6383  CG  LEU A 407      51.700  -6.266  39.835  1.00  0.870          C  
ATOM   6384  CD1 LEU A 407      50.619  -5.727  39.018  1.00  0.870          C  
ATOM   6385  CD2 LEU A 407      51.525  -5.816  41.293  1.00  0.870          C  
ATOM   6386  H   LEU A 407      51.758 -10.203  39.941  1.00  0.780          H  
ATOM   6387  HA  LEU A 407      51.092  -8.381  37.836  1.00  0.730          H  
ATOM   6388 1HB  LEU A 407      50.730  -8.095  40.304  1.00  1.040          H  
ATOM   6389 2HB  LEU A 407      52.471  -8.063  40.516  1.00  1.040          H  
ATOM   6390  HG  LEU A 407      52.635  -5.910  39.428  1.00  1.040          H  
ATOM   6391 1HD1 LEU A 407      50.648  -4.635  39.032  1.00  1.040          H  
ATOM   6392 2HD1 LEU A 407      50.775  -6.078  38.016  1.00  1.040          H  
ATOM   6393 3HD1 LEU A 407      49.661  -6.071  39.394  1.00  1.040          H  
ATOM   6394 1HD2 LEU A 407      51.541  -4.728  41.351  1.00  1.040          H  
ATOM   6395 2HD2 LEU A 407      50.572  -6.184  41.676  1.00  1.040          H  
ATOM   6396 3HD2 LEU A 407      52.329  -6.227  41.903  1.00  1.040          H  
ATOM   6397  N   SER A 408      53.203  -7.743  36.723  1.00  0.430          N  
ATOM   6398  CA  SER A 408      54.431  -7.479  35.985  1.00  0.450          C  
ATOM   6399  C   SER A 408      55.099  -6.238  36.517  1.00  0.450          C  
ATOM   6400  O   SER A 408      55.183  -5.228  35.841  1.00  0.650          O  
ATOM   6401  CB  SER A 408      54.158  -7.306  34.496  1.00  0.620          C  
ATOM   6402  OG  SER A 408      53.687  -8.493  33.910  1.00  0.620          O  
ATOM   6403  H   SER A 408      52.316  -7.479  36.285  1.00  0.520          H  
ATOM   6404  HA  SER A 408      55.106  -8.324  36.118  1.00  0.540          H  
ATOM   6405 1HB  SER A 408      53.420  -6.515  34.358  1.00  0.750          H  
ATOM   6406 2HB  SER A 408      55.069  -6.987  33.995  1.00  0.750          H  
ATOM   6407  HG  SER A 408      53.475  -8.260  32.989  1.00  0.750          H  
ATOM   6408  N   LEU A 409      55.605  -6.340  37.732  1.00  0.470          N  
ATOM   6409  CA  LEU A 409      56.210  -5.225  38.446  1.00  0.500          C  
ATOM   6410  C   LEU A 409      57.424  -4.627  37.758  1.00  0.450          C  
ATOM   6411  O   LEU A 409      57.641  -3.413  37.808  1.00  0.530          O  
ATOM   6412  CB  LEU A 409      56.564  -5.701  39.849  1.00  0.690          C  
ATOM   6413  CG  LEU A 409      55.360  -5.942  40.788  1.00  0.690          C  
ATOM   6414  CD1 LEU A 409      55.815  -6.679  41.985  1.00  0.690          C  
ATOM   6415  CD2 LEU A 409      54.767  -4.547  41.217  1.00  0.690          C  
ATOM   6416  H   LEU A 409      55.475  -7.248  38.184  1.00  0.560          H  
ATOM   6417  HA  LEU A 409      55.465  -4.438  38.508  1.00  0.600          H  
ATOM   6418 1HB  LEU A 409      57.120  -6.632  39.766  1.00  0.830          H  
ATOM   6419 2HB  LEU A 409      57.211  -4.955  40.317  1.00  0.830          H  
ATOM   6420  HG  LEU A 409      54.611  -6.546  40.298  1.00  0.830          H  
ATOM   6421 1HD1 LEU A 409      54.977  -6.846  42.663  1.00  0.830          H  
ATOM   6422 2HD1 LEU A 409      56.226  -7.635  41.685  1.00  0.830          H  
ATOM   6423 3HD1 LEU A 409      56.561  -6.100  42.458  1.00  0.830          H  
ATOM   6424 1HD2 LEU A 409      53.956  -4.680  41.905  1.00  0.830          H  
ATOM   6425 2HD2 LEU A 409      55.527  -3.961  41.703  1.00  0.830          H  
ATOM   6426 3HD2 LEU A 409      54.407  -4.001  40.358  1.00  0.830          H  
ATOM   6427  N   ASP A 410      58.233  -5.445  37.090  1.00  0.410          N  
ATOM   6428  CA  ASP A 410      59.411  -4.900  36.421  1.00  0.410          C  
ATOM   6429  C   ASP A 410      58.970  -4.320  35.073  1.00  0.400          C  
ATOM   6430  O   ASP A 410      59.183  -4.904  34.011  1.00  0.550          O  
ATOM   6431  CB  ASP A 410      60.491  -5.966  36.222  1.00  0.570          C  
ATOM   6432  CG  ASP A 410      61.829  -5.371  35.761  1.00  0.570          C  
ATOM   6433  OD1 ASP A 410      61.965  -4.167  35.815  1.00  0.570          O  
ATOM   6434  OD2 ASP A 410      62.709  -6.125  35.403  1.00  0.570          O  
ATOM   6435  H   ASP A 410      58.031  -6.433  37.051  1.00  0.490          H  
ATOM   6436  HA  ASP A 410      59.825  -4.092  37.028  1.00  0.490          H  
ATOM   6437 1HB  ASP A 410      60.649  -6.503  37.154  1.00  0.690          H  
ATOM   6438 2HB  ASP A 410      60.156  -6.688  35.477  1.00  0.690          H  
ATOM   6439  N   LYS A 411      58.349  -3.148  35.134  1.00  0.310          N  
ATOM   6440  CA  LYS A 411      57.734  -2.508  33.977  1.00  0.290          C  
ATOM   6441  C   LYS A 411      58.645  -1.615  33.163  1.00  0.300          C  
ATOM   6442  O   LYS A 411      58.205  -1.073  32.153  1.00  0.320          O  
ATOM   6443  CB  LYS A 411      56.559  -1.643  34.428  1.00  0.410          C  
ATOM   6444  CG  LYS A 411      55.429  -2.420  34.996  1.00  0.410          C  
ATOM   6445  CD  LYS A 411      54.288  -1.563  35.483  1.00  0.410          C  
ATOM   6446  CE  LYS A 411      53.336  -1.094  34.384  1.00  0.410          C  
ATOM   6447  NZ  LYS A 411      52.449  -2.194  33.925  1.00  0.410          N  
ATOM   6448  H   LYS A 411      58.232  -2.771  36.079  1.00  0.370          H  
ATOM   6449  HA  LYS A 411      57.363  -3.296  33.319  1.00  0.350          H  
ATOM   6450 1HB  LYS A 411      56.907  -0.978  35.203  1.00  0.500          H  
ATOM   6451 2HB  LYS A 411      56.206  -1.029  33.601  1.00  0.500          H  
ATOM   6452 1HG  LYS A 411      55.074  -3.153  34.270  1.00  0.500          H  
ATOM   6453 2HG  LYS A 411      55.811  -2.941  35.860  1.00  0.500          H  
ATOM   6454 1HD  LYS A 411      53.708  -2.148  36.199  1.00  0.500          H  
ATOM   6455 2HD  LYS A 411      54.690  -0.719  35.992  1.00  0.500          H  
ATOM   6456 1HE  LYS A 411      52.714  -0.298  34.793  1.00  0.500          H  
ATOM   6457 2HE  LYS A 411      53.891  -0.714  33.538  1.00  0.500          H  
ATOM   6458 1HZ  LYS A 411      51.749  -1.917  33.217  1.00  0.500          H  
ATOM   6459 2HZ  LYS A 411      52.975  -2.959  33.515  1.00  0.500          H  
ATOM   6460 3HZ  LYS A 411      51.930  -2.520  34.742  1.00  0.500          H  
ATOM   6461  N   LEU A 412      59.886  -1.415  33.588  1.00  0.360          N  
ATOM   6462  CA  LEU A 412      60.745  -0.479  32.866  1.00  0.390          C  
ATOM   6463  C   LEU A 412      61.934  -1.093  32.154  1.00  0.400          C  
ATOM   6464  O   LEU A 412      62.892  -1.546  32.784  1.00  0.500          O  
ATOM   6465  CB  LEU A 412      61.259   0.564  33.868  1.00  0.530          C  
ATOM   6466  CG  LEU A 412      60.172   1.363  34.603  1.00  0.530          C  
ATOM   6467  CD1 LEU A 412      60.763   2.172  35.673  1.00  0.530          C  
ATOM   6468  CD2 LEU A 412      59.525   2.274  33.657  1.00  0.530          C  
ATOM   6469  H   LEU A 412      60.221  -1.909  34.410  1.00  0.430          H  
ATOM   6470  HA  LEU A 412      60.155   0.004  32.092  1.00  0.470          H  
ATOM   6471 1HB  LEU A 412      61.873   0.061  34.614  1.00  0.640          H  
ATOM   6472 2HB  LEU A 412      61.886   1.273  33.330  1.00  0.640          H  
ATOM   6473  HG  LEU A 412      59.449   0.679  35.039  1.00  0.640          H  
ATOM   6474 1HD1 LEU A 412      59.986   2.726  36.186  1.00  0.640          H  
ATOM   6475 2HD1 LEU A 412      61.261   1.516  36.371  1.00  0.640          H  
ATOM   6476 3HD1 LEU A 412      61.469   2.857  35.257  1.00  0.640          H  
ATOM   6477 1HD2 LEU A 412      58.774   2.841  34.164  1.00  0.640          H  
ATOM   6478 2HD2 LEU A 412      60.274   2.946  33.256  1.00  0.640          H  
ATOM   6479 3HD2 LEU A 412      59.077   1.714  32.868  1.00  0.640          H  
ATOM   6480  N   GLU A 413      61.907  -1.034  30.822  1.00  0.410          N  
ATOM   6481  CA  GLU A 413      62.995  -1.576  30.019  1.00  0.440          C  
ATOM   6482  C   GLU A 413      63.435  -0.559  28.966  1.00  0.430          C  
ATOM   6483  O   GLU A 413      62.607   0.178  28.426  1.00  0.480          O  
ATOM   6484  CB  GLU A 413      62.559  -2.877  29.329  1.00  0.600          C  
ATOM   6485  CG  GLU A 413      62.188  -4.038  30.281  1.00  0.600          C  
ATOM   6486  CD  GLU A 413      61.807  -5.321  29.535  1.00  0.600          C  
ATOM   6487  OE1 GLU A 413      61.769  -5.282  28.332  1.00  0.600          O  
ATOM   6488  OE2 GLU A 413      61.529  -6.327  30.170  1.00  0.600          O  
ATOM   6489  H   GLU A 413      61.074  -0.663  30.346  1.00  0.490          H  
ATOM   6490  HA  GLU A 413      63.845  -1.785  30.668  1.00  0.530          H  
ATOM   6491 1HB  GLU A 413      61.685  -2.672  28.716  1.00  0.720          H  
ATOM   6492 2HB  GLU A 413      63.351  -3.219  28.663  1.00  0.720          H  
ATOM   6493 1HG  GLU A 413      63.026  -4.240  30.947  1.00  0.720          H  
ATOM   6494 2HG  GLU A 413      61.341  -3.726  30.897  1.00  0.720          H  
ATOM   6495  N   ALA A 414      64.733  -0.518  28.680  1.00  0.470          N  
ATOM   6496  CA  ALA A 414      65.245   0.346  27.621  1.00  0.470          C  
ATOM   6497  C   ALA A 414      65.170  -0.364  26.276  1.00  0.470          C  
ATOM   6498  O   ALA A 414      65.257  -1.600  26.205  1.00  0.510          O  
ATOM   6499  CB  ALA A 414      66.677   0.772  27.895  1.00  0.660          C  
ATOM   6500  H   ALA A 414      65.368  -1.122  29.186  1.00  0.560          H  
ATOM   6501  HA  ALA A 414      64.623   1.239  27.573  1.00  0.560          H  
ATOM   6502 1HB  ALA A 414      67.016   1.433  27.086  1.00  0.790          H  
ATOM   6503 2HB  ALA A 414      66.731   1.305  28.834  1.00  0.790          H  
ATOM   6504 3HB  ALA A 414      67.321  -0.101  27.937  1.00  0.790          H  
ATOM   6505  N   ALA A 415      65.058   0.430  25.223  1.00  0.470          N  
ATOM   6506  CA  ALA A 415      65.115  -0.025  23.851  1.00  0.470          C  
ATOM   6507  C   ALA A 415      66.353   0.603  23.200  1.00  0.560          C  
ATOM   6508  O   ALA A 415      66.806   1.640  23.663  1.00  0.820          O  
ATOM   6509  CB  ALA A 415      63.838   0.351  23.117  1.00  0.660          C  
ATOM   6510  H   ALA A 415      64.938   1.429  25.398  1.00  0.560          H  
ATOM   6511  HA  ALA A 415      65.218  -1.088  23.860  1.00  0.560          H  
ATOM   6512 1HB  ALA A 415      63.876   0.003  22.093  1.00  0.790          H  
ATOM   6513 2HB  ALA A 415      62.991  -0.109  23.623  1.00  0.790          H  
ATOM   6514 3HB  ALA A 415      63.721   1.427  23.124  1.00  0.790          H  
ATOM   6515  N   PRO A 416      67.007  -0.039  22.218  1.00  0.560          N  
ATOM   6516  CA  PRO A 416      68.096   0.527  21.422  1.00  0.610          C  
ATOM   6517  C   PRO A 416      67.781   1.794  20.609  1.00  0.580          C  
ATOM   6518  O   PRO A 416      68.699   2.520  20.224  1.00  0.610          O  
ATOM   6519  CB  PRO A 416      68.414  -0.617  20.453  1.00  0.920          C  
ATOM   6520  CG  PRO A 416      67.964  -1.872  21.151  1.00  0.920          C  
ATOM   6521  CD  PRO A 416      66.757  -1.474  21.961  1.00  0.920          C  
ATOM   6522  HA  PRO A 416      68.951   0.718  22.093  1.00  0.730          H  
ATOM   6523 1HB  PRO A 416      67.887  -0.446  19.499  1.00  1.100          H  
ATOM   6524 2HB  PRO A 416      69.488  -0.618  20.223  1.00  1.100          H  
ATOM   6525 1HG  PRO A 416      67.735  -2.651  20.407  1.00  1.100          H  
ATOM   6526 2HG  PRO A 416      68.783  -2.264  21.776  1.00  1.100          H  
ATOM   6527 1HD  PRO A 416      65.828  -1.631  21.413  1.00  1.100          H  
ATOM   6528 2HD  PRO A 416      66.811  -2.066  22.887  1.00  1.100          H  
ATOM   6529  N   SER A 417      66.503   2.020  20.296  1.00  0.550          N  
ATOM   6530  CA  SER A 417      66.087   3.157  19.469  1.00  0.540          C  
ATOM   6531  C   SER A 417      64.579   3.387  19.501  1.00  0.510          C  
ATOM   6532  O   SER A 417      63.816   2.547  19.987  1.00  0.490          O  
ATOM   6533  CB  SER A 417      66.522   2.947  18.026  1.00  0.760          C  
ATOM   6534  OG  SER A 417      65.799   1.905  17.411  1.00  0.760          O  
ATOM   6535  H   SER A 417      65.797   1.399  20.641  1.00  0.660          H  
ATOM   6536  HA  SER A 417      66.570   4.058  19.856  1.00  0.650          H  
ATOM   6537 1HB  SER A 417      66.376   3.870  17.466  1.00  0.910          H  
ATOM   6538 2HB  SER A 417      67.583   2.718  17.992  1.00  0.910          H  
ATOM   6539  HG  SER A 417      66.244   1.748  16.566  1.00  0.910          H  
ATOM   6540  N   GLU A 418      64.143   4.524  18.968  1.00  0.510          N  
ATOM   6541  CA  GLU A 418      62.719   4.814  18.821  1.00  0.490          C  
ATOM   6542  C   GLU A 418      62.071   3.794  17.881  1.00  0.480          C  
ATOM   6543  O   GLU A 418      60.937   3.353  18.094  1.00  0.460          O  
ATOM   6544  CB  GLU A 418      62.552   6.223  18.266  1.00  0.690          C  
ATOM   6545  CG  GLU A 418      63.041   7.308  19.205  1.00  0.690          C  
ATOM   6546  CD  GLU A 418      64.554   7.455  19.210  1.00  0.690          C  
ATOM   6547  OE1 GLU A 418      65.195   6.836  18.381  1.00  0.690          O  
ATOM   6548  OE2 GLU A 418      65.065   8.135  20.053  1.00  0.690          O  
ATOM   6549  H   GLU A 418      64.825   5.213  18.635  1.00  0.610          H  
ATOM   6550  HA  GLU A 418      62.240   4.746  19.793  1.00  0.590          H  
ATOM   6551 1HB  GLU A 418      63.079   6.314  17.317  1.00  0.830          H  
ATOM   6552 2HB  GLU A 418      61.497   6.406  18.075  1.00  0.830          H  
ATOM   6553 1HG  GLU A 418      62.596   8.256  18.910  1.00  0.830          H  
ATOM   6554 2HG  GLU A 418      62.703   7.077  20.196  1.00  0.830          H  
ATOM   6555  N   ALA A 419      62.802   3.423  16.825  1.00  0.510          N  
ATOM   6556  CA  ALA A 419      62.315   2.427  15.881  1.00  0.510          C  
ATOM   6557  C   ALA A 419      62.138   1.096  16.595  1.00  0.490          C  
ATOM   6558  O   ALA A 419      61.158   0.374  16.361  1.00  0.480          O  
ATOM   6559  CB  ALA A 419      63.281   2.276  14.725  1.00  0.710          C  
ATOM   6560  H   ALA A 419      63.709   3.848  16.697  1.00  0.610          H  
ATOM   6561  HA  ALA A 419      61.343   2.750  15.506  1.00  0.610          H  
ATOM   6562 1HB  ALA A 419      62.899   1.536  14.024  1.00  0.860          H  
ATOM   6563 2HB  ALA A 419      63.392   3.233  14.219  1.00  0.860          H  
ATOM   6564 3HB  ALA A 419      64.247   1.952  15.103  1.00  0.860          H  
ATOM   6565  N   ALA A 420      63.104   0.787  17.476  1.00  0.500          N  
ATOM   6566  CA  ALA A 420      63.082  -0.424  18.274  1.00  0.490          C  
ATOM   6567  C   ALA A 420      61.874  -0.430  19.184  1.00  0.460          C  
ATOM   6568  O   ALA A 420      61.285  -1.491  19.394  1.00  0.450          O  
ATOM   6569  CB  ALA A 420      64.340  -0.581  19.105  1.00  0.690          C  
ATOM   6570  H   ALA A 420      63.896   1.421  17.553  1.00  0.600          H  
ATOM   6571  HA  ALA A 420      63.008  -1.270  17.593  1.00  0.590          H  
ATOM   6572 1HB  ALA A 420      64.277  -1.515  19.655  1.00  0.830          H  
ATOM   6573 2HB  ALA A 420      65.211  -0.596  18.455  1.00  0.830          H  
ATOM   6574 3HB  ALA A 420      64.419   0.232  19.787  1.00  0.830          H  
ATOM   6575  N   LEU A 421      61.480   0.746  19.714  1.00  0.450          N  
ATOM   6576  CA  LEU A 421      60.316   0.782  20.585  1.00  0.420          C  
ATOM   6577  C   LEU A 421      59.110   0.330  19.841  1.00  0.420          C  
ATOM   6578  O   LEU A 421      58.316  -0.435  20.373  1.00  0.410          O  
ATOM   6579  CB  LEU A 421      59.901   2.196  21.032  1.00  0.600          C  
ATOM   6580  CG  LEU A 421      60.740   2.974  21.951  1.00  0.600          C  
ATOM   6581  CD1 LEU A 421      60.107   4.345  22.102  1.00  0.600          C  
ATOM   6582  CD2 LEU A 421      60.781   2.343  23.188  1.00  0.600          C  
ATOM   6583  H   LEU A 421      62.051   1.579  19.550  1.00  0.540          H  
ATOM   6584  HA  LEU A 421      60.474   0.113  21.428  1.00  0.500          H  
ATOM   6585 1HB  LEU A 421      59.783   2.799  20.146  1.00  0.720          H  
ATOM   6586 2HB  LEU A 421      58.920   2.115  21.494  1.00  0.720          H  
ATOM   6587  HG  LEU A 421      61.751   3.070  21.560  1.00  0.720          H  
ATOM   6588 1HD1 LEU A 421      60.664   4.943  22.802  1.00  0.720          H  
ATOM   6589 2HD1 LEU A 421      60.078   4.838  21.131  1.00  0.720          H  
ATOM   6590 3HD1 LEU A 421      59.102   4.235  22.485  1.00  0.720          H  
ATOM   6591 1HD2 LEU A 421      61.360   2.910  23.861  1.00  0.720          H  
ATOM   6592 2HD2 LEU A 421      59.775   2.277  23.540  1.00  0.720          H  
ATOM   6593 3HD2 LEU A 421      61.207   1.372  23.088  1.00  0.720          H  
ATOM   6594  N   VAL A 422      58.968   0.781  18.602  1.00  0.440          N  
ATOM   6595  CA  VAL A 422      57.790   0.403  17.850  1.00  0.460          C  
ATOM   6596  C   VAL A 422      57.821  -1.081  17.520  1.00  0.470          C  
ATOM   6597  O   VAL A 422      56.808  -1.765  17.659  1.00  0.470          O  
ATOM   6598  CB  VAL A 422      57.610   1.261  16.588  1.00  0.640          C  
ATOM   6599  CG1 VAL A 422      56.404   0.720  15.752  1.00  0.640          C  
ATOM   6600  CG2 VAL A 422      57.387   2.726  17.012  1.00  0.640          C  
ATOM   6601  H   VAL A 422      59.665   1.448  18.242  1.00  0.530          H  
ATOM   6602  HA  VAL A 422      56.929   0.586  18.478  1.00  0.550          H  
ATOM   6603  HB  VAL A 422      58.511   1.194  15.971  1.00  0.760          H  
ATOM   6604 1HG1 VAL A 422      56.273   1.329  14.856  1.00  0.760          H  
ATOM   6605 2HG1 VAL A 422      56.581  -0.312  15.452  1.00  0.760          H  
ATOM   6606 3HG1 VAL A 422      55.493   0.765  16.351  1.00  0.760          H  
ATOM   6607 1HG2 VAL A 422      57.272   3.347  16.131  1.00  0.760          H  
ATOM   6608 2HG2 VAL A 422      56.497   2.792  17.627  1.00  0.760          H  
ATOM   6609 3HG2 VAL A 422      58.250   3.077  17.587  1.00  0.760          H  
ATOM   6610  N   SER A 423      58.966  -1.590  17.068  1.00  0.490          N  
ATOM   6611  CA  SER A 423      59.035  -3.007  16.733  1.00  0.500          C  
ATOM   6612  C   SER A 423      58.704  -3.872  17.956  1.00  0.480          C  
ATOM   6613  O   SER A 423      57.849  -4.768  17.883  1.00  0.480          O  
ATOM   6614  CB  SER A 423      60.420  -3.338  16.213  1.00  0.700          C  
ATOM   6615  OG  SER A 423      60.532  -4.693  15.875  1.00  0.700          O  
ATOM   6616  H   SER A 423      59.783  -0.982  16.942  1.00  0.590          H  
ATOM   6617  HA  SER A 423      58.302  -3.216  15.953  1.00  0.600          H  
ATOM   6618 1HB  SER A 423      60.631  -2.720  15.341  1.00  0.840          H  
ATOM   6619 2HB  SER A 423      61.158  -3.087  16.974  1.00  0.840          H  
ATOM   6620  HG  SER A 423      61.424  -4.803  15.537  1.00  0.840          H  
ATOM   6621  N   ARG A 424      59.350  -3.573  19.090  1.00  0.460          N  
ATOM   6622  CA  ARG A 424      59.112  -4.300  20.324  1.00  0.440          C  
ATOM   6623  C   ARG A 424      57.699  -4.096  20.830  1.00  0.430          C  
ATOM   6624  O   ARG A 424      57.109  -5.021  21.396  1.00  0.430          O  
ATOM   6625  CB  ARG A 424      60.131  -3.926  21.366  1.00  0.620          C  
ATOM   6626  CG  ARG A 424      61.499  -4.482  21.065  1.00  0.620          C  
ATOM   6627  CD  ARG A 424      62.507  -4.011  21.999  1.00  0.620          C  
ATOM   6628  NE  ARG A 424      62.251  -4.465  23.362  1.00  0.620          N  
ATOM   6629  CZ  ARG A 424      62.973  -4.079  24.424  1.00  0.620          C  
ATOM   6630  NH1 ARG A 424      63.977  -3.285  24.229  1.00  0.620          N  
ATOM   6631  NH2 ARG A 424      62.675  -4.495  25.640  1.00  0.620          N  
ATOM   6632  H   ARG A 424      60.038  -2.817  19.087  1.00  0.550          H  
ATOM   6633  HA  ARG A 424      59.245  -5.359  20.116  1.00  0.530          H  
ATOM   6634 1HB  ARG A 424      60.218  -2.844  21.407  1.00  0.750          H  
ATOM   6635 2HB  ARG A 424      59.812  -4.279  22.343  1.00  0.750          H  
ATOM   6636 1HG  ARG A 424      61.463  -5.572  21.114  1.00  0.750          H  
ATOM   6637 2HG  ARG A 424      61.794  -4.175  20.061  1.00  0.750          H  
ATOM   6638 1HD  ARG A 424      63.482  -4.384  21.685  1.00  0.750          H  
ATOM   6639 2HD  ARG A 424      62.508  -2.917  21.988  1.00  0.750          H  
ATOM   6640  HE  ARG A 424      61.470  -5.093  23.519  1.00  0.750          H  
ATOM   6641 1HH1 ARG A 424      64.206  -3.007  23.293  1.00  0.750          H  
ATOM   6642 2HH1 ARG A 424      64.546  -2.937  25.024  1.00  0.750          H  
ATOM   6643 1HH2 ARG A 424      61.888  -5.117  25.791  1.00  0.750          H  
ATOM   6644 2HH2 ARG A 424      63.234  -4.205  26.434  1.00  0.750          H  
ATOM   6645  N   ALA A 425      57.156  -2.889  20.663  1.00  0.420          N  
ATOM   6646  CA  ALA A 425      55.808  -2.615  21.087  1.00  0.410          C  
ATOM   6647  C   ALA A 425      54.839  -3.501  20.378  1.00  0.420          C  
ATOM   6648  O   ALA A 425      53.949  -4.051  21.009  1.00  0.410          O  
ATOM   6649  CB  ALA A 425      55.433  -1.202  20.769  1.00  0.580          C  
ATOM   6650  H   ALA A 425      57.695  -2.126  20.258  1.00  0.500          H  
ATOM   6651  HA  ALA A 425      55.739  -2.804  22.154  1.00  0.490          H  
ATOM   6652 1HB  ALA A 425      54.418  -1.033  21.073  1.00  0.690          H  
ATOM   6653 2HB  ALA A 425      56.090  -0.513  21.279  1.00  0.690          H  
ATOM   6654 3HB  ALA A 425      55.514  -1.060  19.705  1.00  0.690          H  
ATOM   6655  N   LEU A 426      55.029  -3.687  19.074  1.00  0.440          N  
ATOM   6656  CA  LEU A 426      54.144  -4.538  18.308  1.00  0.450          C  
ATOM   6657  C   LEU A 426      54.281  -6.000  18.744  1.00  0.450          C  
ATOM   6658  O   LEU A 426      53.279  -6.720  18.843  1.00  0.440          O  
ATOM   6659  CB  LEU A 426      54.429  -4.343  16.818  1.00  0.630          C  
ATOM   6660  CG  LEU A 426      54.064  -2.916  16.251  1.00  0.630          C  
ATOM   6661  CD1 LEU A 426      54.553  -2.803  14.828  1.00  0.630          C  
ATOM   6662  CD2 LEU A 426      52.577  -2.659  16.326  1.00  0.630          C  
ATOM   6663  H   LEU A 426      55.768  -3.157  18.597  1.00  0.530          H  
ATOM   6664  HA  LEU A 426      53.130  -4.238  18.516  1.00  0.540          H  
ATOM   6665 1HB  LEU A 426      55.501  -4.492  16.657  1.00  0.750          H  
ATOM   6666 2HB  LEU A 426      53.885  -5.093  16.250  1.00  0.750          H  
ATOM   6667  HG  LEU A 426      54.569  -2.159  16.837  1.00  0.750          H  
ATOM   6668 1HD1 LEU A 426      54.325  -1.807  14.444  1.00  0.750          H  
ATOM   6669 2HD1 LEU A 426      55.633  -2.962  14.808  1.00  0.750          H  
ATOM   6670 3HD1 LEU A 426      54.062  -3.551  14.209  1.00  0.750          H  
ATOM   6671 1HD2 LEU A 426      52.387  -1.674  15.934  1.00  0.750          H  
ATOM   6672 2HD2 LEU A 426      52.043  -3.402  15.736  1.00  0.750          H  
ATOM   6673 3HD2 LEU A 426      52.229  -2.696  17.341  1.00  0.750          H  
ATOM   6674  N   GLN A 427      55.509  -6.437  19.058  1.00  0.450          N  
ATOM   6675  CA  GLN A 427      55.711  -7.813  19.515  1.00  0.460          C  
ATOM   6676  C   GLN A 427      54.951  -8.056  20.823  1.00  0.430          C  
ATOM   6677  O   GLN A 427      54.354  -9.117  21.011  1.00  0.480          O  
ATOM   6678  CB  GLN A 427      57.200  -8.082  19.755  1.00  0.640          C  
ATOM   6679  CG  GLN A 427      58.056  -8.126  18.509  1.00  0.640          C  
ATOM   6680  CD  GLN A 427      59.535  -8.198  18.848  1.00  0.640          C  
ATOM   6681  OE1 GLN A 427      59.924  -7.917  19.990  1.00  0.640          O  
ATOM   6682  NE2 GLN A 427      60.356  -8.569  17.878  1.00  0.640          N  
ATOM   6683  H   GLN A 427      56.311  -5.814  18.905  1.00  0.540          H  
ATOM   6684  HA  GLN A 427      55.329  -8.496  18.760  1.00  0.550          H  
ATOM   6685 1HB  GLN A 427      57.598  -7.308  20.403  1.00  0.770          H  
ATOM   6686 2HB  GLN A 427      57.316  -9.028  20.276  1.00  0.770          H  
ATOM   6687 1HG  GLN A 427      57.792  -9.010  17.933  1.00  0.770          H  
ATOM   6688 2HG  GLN A 427      57.880  -7.235  17.919  1.00  0.770          H  
ATOM   6689 1HE2 GLN A 427      61.340  -8.630  18.051  1.00  0.770          H  
ATOM   6690 2HE2 GLN A 427      59.997  -8.783  16.969  1.00  0.770          H  
ATOM   6691  N   LEU A 428      54.998  -7.072  21.731  1.00  0.400          N  
ATOM   6692  CA  LEU A 428      54.285  -7.125  23.004  1.00  0.370          C  
ATOM   6693  C   LEU A 428      52.778  -6.938  22.835  1.00  0.360          C  
ATOM   6694  O   LEU A 428      51.973  -7.628  23.465  1.00  0.390          O  
ATOM   6695  CB  LEU A 428      54.808  -6.021  23.940  1.00  0.530          C  
ATOM   6696  CG  LEU A 428      56.210  -6.141  24.539  1.00  0.530          C  
ATOM   6697  CD1 LEU A 428      56.562  -4.796  25.200  1.00  0.530          C  
ATOM   6698  CD2 LEU A 428      56.227  -7.248  25.603  1.00  0.530          C  
ATOM   6699  H   LEU A 428      55.590  -6.261  21.526  1.00  0.480          H  
ATOM   6700  HA  LEU A 428      54.454  -8.102  23.447  1.00  0.440          H  
ATOM   6701 1HB  LEU A 428      54.827  -5.104  23.362  1.00  0.640          H  
ATOM   6702 2HB  LEU A 428      54.118  -5.901  24.750  1.00  0.640          H  
ATOM   6703  HG  LEU A 428      56.938  -6.359  23.752  1.00  0.640          H  
ATOM   6704 1HD1 LEU A 428      57.559  -4.847  25.639  1.00  0.640          H  
ATOM   6705 2HD1 LEU A 428      56.540  -4.014  24.447  1.00  0.640          H  
ATOM   6706 3HD1 LEU A 428      55.835  -4.570  25.981  1.00  0.640          H  
ATOM   6707 1HD2 LEU A 428      57.221  -7.311  26.038  1.00  0.640          H  
ATOM   6708 2HD2 LEU A 428      55.502  -7.010  26.388  1.00  0.640          H  
ATOM   6709 3HD2 LEU A 428      55.974  -8.205  25.156  1.00  0.640          H  
ATOM   6710  N   LEU A 429      52.382  -6.047  21.934  1.00  0.380          N  
ATOM   6711  CA  LEU A 429      50.988  -5.716  21.683  1.00  0.390          C  
ATOM   6712  C   LEU A 429      50.248  -6.956  21.245  1.00  0.390          C  
ATOM   6713  O   LEU A 429      49.150  -7.242  21.720  1.00  0.390          O  
ATOM   6714  CB  LEU A 429      50.904  -4.641  20.587  1.00  0.540          C  
ATOM   6715  CG  LEU A 429      49.528  -4.081  20.189  1.00  0.540          C  
ATOM   6716  CD1 LEU A 429      48.872  -3.377  21.378  1.00  0.540          C  
ATOM   6717  CD2 LEU A 429      49.736  -3.115  19.027  1.00  0.540          C  
ATOM   6718  H   LEU A 429      53.085  -5.518  21.430  1.00  0.460          H  
ATOM   6719  HA  LEU A 429      50.549  -5.348  22.605  1.00  0.470          H  
ATOM   6720 1HB  LEU A 429      51.517  -3.797  20.888  1.00  0.650          H  
ATOM   6721 2HB  LEU A 429      51.334  -5.066  19.690  1.00  0.650          H  
ATOM   6722  HG  LEU A 429      48.872  -4.894  19.874  1.00  0.650          H  
ATOM   6723 1HD1 LEU A 429      47.902  -2.978  21.068  1.00  0.650          H  
ATOM   6724 2HD1 LEU A 429      48.722  -4.077  22.195  1.00  0.650          H  
ATOM   6725 3HD1 LEU A 429      49.506  -2.562  21.708  1.00  0.650          H  
ATOM   6726 1HD2 LEU A 429      48.772  -2.703  18.711  1.00  0.650          H  
ATOM   6727 2HD2 LEU A 429      50.386  -2.303  19.340  1.00  0.650          H  
ATOM   6728 3HD2 LEU A 429      50.190  -3.646  18.194  1.00  0.650          H  
ATOM   6729  N   ALA A 430      50.898  -7.750  20.402  1.00  0.440          N  
ATOM   6730  CA  ALA A 430      50.362  -8.980  19.845  1.00  0.450          C  
ATOM   6731  C   ALA A 430      49.953 -10.003  20.909  1.00  0.450          C  
ATOM   6732  O   ALA A 430      49.149 -10.893  20.628  1.00  0.460          O  
ATOM   6733  CB  ALA A 430      51.393  -9.600  18.930  1.00  0.630          C  
ATOM   6734  H   ALA A 430      51.807  -7.431  20.049  1.00  0.530          H  
ATOM   6735  HA  ALA A 430      49.477  -8.723  19.266  1.00  0.540          H  
ATOM   6736 1HB  ALA A 430      50.987 -10.502  18.479  1.00  0.750          H  
ATOM   6737 2HB  ALA A 430      51.665  -8.887  18.152  1.00  0.750          H  
ATOM   6738 3HB  ALA A 430      52.281  -9.851  19.515  1.00  0.750          H  
ATOM   6739  N   GLU A 431      50.553  -9.933  22.100  1.00  0.510          N  
ATOM   6740  CA  GLU A 431      50.258 -10.858  23.185  1.00  0.600          C  
ATOM   6741  C   GLU A 431      49.559 -10.141  24.339  1.00  0.550          C  
ATOM   6742  O   GLU A 431      49.470 -10.683  25.444  1.00  0.620          O  
ATOM   6743  CB  GLU A 431      51.531 -11.553  23.694  1.00  0.800          C  
ATOM   6744  CG  GLU A 431      52.229 -12.465  22.668  1.00  0.800          C  
ATOM   6745  CD  GLU A 431      53.430 -13.224  23.244  1.00  0.800          C  
ATOM   6746  OE1 GLU A 431      53.776 -12.990  24.379  1.00  0.800          O  
ATOM   6747  OE2 GLU A 431      53.980 -14.046  22.544  1.00  0.800          O  
ATOM   6748  H   GLU A 431      51.187  -9.159  22.305  1.00  0.610          H  
ATOM   6749  HA  GLU A 431      49.582 -11.625  22.810  1.00  0.720          H  
ATOM   6750 1HB  GLU A 431      52.250 -10.790  24.000  1.00  0.960          H  
ATOM   6751 2HB  GLU A 431      51.295 -12.151  24.574  1.00  0.960          H  
ATOM   6752 1HG  GLU A 431      51.505 -13.183  22.287  1.00  0.960          H  
ATOM   6753 2HG  GLU A 431      52.563 -11.850  21.831  1.00  0.960          H  
ATOM   6754  N   HIS A 432      49.076  -8.919  24.084  1.00  0.460          N  
ATOM   6755  CA  HIS A 432      48.410  -8.074  25.070  1.00  0.460          C  
ATOM   6756  C   HIS A 432      49.311  -7.707  26.257  1.00  0.420          C  
ATOM   6757  O   HIS A 432      48.867  -7.710  27.411  1.00  0.510          O  
ATOM   6758  CB  HIS A 432      47.126  -8.754  25.573  1.00  0.640          C  
ATOM   6759  CG  HIS A 432      46.162  -9.065  24.472  1.00  0.640          C  
ATOM   6760  ND1 HIS A 432      45.405  -8.094  23.843  1.00  0.640          N  
ATOM   6761  CD2 HIS A 432      45.852 -10.234  23.867  1.00  0.640          C  
ATOM   6762  CE1 HIS A 432      44.666  -8.660  22.900  1.00  0.640          C  
ATOM   6763  NE2 HIS A 432      44.919  -9.955  22.896  1.00  0.640          N  
ATOM   6764  H   HIS A 432      49.162  -8.534  23.142  1.00  0.550          H  
ATOM   6765  HA  HIS A 432      48.118  -7.143  24.585  1.00  0.550          H  
ATOM   6766 1HB  HIS A 432      47.358  -9.672  26.101  1.00  0.770          H  
ATOM   6767 2HB  HIS A 432      46.624  -8.097  26.279  1.00  0.770          H  
ATOM   6768  HD2 HIS A 432      46.273 -11.212  24.104  1.00  0.770          H  
ATOM   6769  HE1 HIS A 432      43.968  -8.148  22.231  1.00  0.770          H  
ATOM   6770  HE2 HIS A 432      44.501 -10.630  22.270  1.00  0.770          H  
ATOM   6771  N   ARG A 433      50.588  -7.387  25.979  1.00  0.350          N  
ATOM   6772  CA  ARG A 433      51.533  -6.982  27.015  1.00  0.350          C  
ATOM   6773  C   ARG A 433      52.203  -5.627  26.756  1.00  0.360          C  
ATOM   6774  O   ARG A 433      53.211  -5.297  27.392  1.00  0.540          O  
ATOM   6775  CB  ARG A 433      52.596  -8.057  27.203  1.00  0.490          C  
ATOM   6776  CG  ARG A 433      52.066  -9.396  27.744  1.00  0.490          C  
ATOM   6777  CD  ARG A 433      51.592  -9.285  29.159  1.00  0.490          C  
ATOM   6778  NE  ARG A 433      51.095 -10.543  29.685  1.00  0.490          N  
ATOM   6779  CZ  ARG A 433      49.811 -10.980  29.588  1.00  0.490          C  
ATOM   6780  NH1 ARG A 433      48.881 -10.266  28.959  1.00  0.490          N  
ATOM   6781  NH2 ARG A 433      49.481 -12.143  30.136  1.00  0.490          N  
ATOM   6782  H   ARG A 433      50.933  -7.446  25.018  1.00  0.420          H  
ATOM   6783  HA  ARG A 433      50.979  -6.873  27.940  1.00  0.420          H  
ATOM   6784 1HB  ARG A 433      53.084  -8.254  26.245  1.00  0.590          H  
ATOM   6785 2HB  ARG A 433      53.358  -7.701  27.898  1.00  0.590          H  
ATOM   6786 1HG  ARG A 433      51.237  -9.735  27.129  1.00  0.590          H  
ATOM   6787 2HG  ARG A 433      52.861 -10.137  27.708  1.00  0.590          H  
ATOM   6788 1HD  ARG A 433      52.432  -8.978  29.777  1.00  0.590          H  
ATOM   6789 2HD  ARG A 433      50.807  -8.559  29.250  1.00  0.590          H  
ATOM   6790  HE  ARG A 433      51.756 -11.132  30.176  1.00  0.590          H  
ATOM   6791 1HH1 ARG A 433      49.095  -9.356  28.518  1.00  0.590          H  
ATOM   6792 2HH1 ARG A 433      47.940 -10.612  28.899  1.00  0.590          H  
ATOM   6793 1HH2 ARG A 433      50.179 -12.692  30.618  1.00  0.590          H  
ATOM   6794 2HH2 ARG A 433      48.532 -12.478  30.073  1.00  0.590          H  
ATOM   6795  N   PHE A 434      51.676  -4.849  25.823  1.00  0.360          N  
ATOM   6796  CA  PHE A 434      52.267  -3.543  25.543  1.00  0.350          C  
ATOM   6797  C   PHE A 434      51.498  -2.422  26.184  1.00  0.350          C  
ATOM   6798  O   PHE A 434      50.286  -2.314  25.993  1.00  0.390          O  
ATOM   6799  CB  PHE A 434      52.329  -3.242  24.052  1.00  0.490          C  
ATOM   6800  CG  PHE A 434      52.860  -1.880  23.764  1.00  0.490          C  
ATOM   6801  CD1 PHE A 434      54.165  -1.535  24.090  1.00  0.490          C  
ATOM   6802  CD2 PHE A 434      52.054  -0.934  23.159  1.00  0.490          C  
ATOM   6803  CE1 PHE A 434      54.634  -0.279  23.817  1.00  0.490          C  
ATOM   6804  CE2 PHE A 434      52.527   0.318  22.884  1.00  0.490          C  
ATOM   6805  CZ  PHE A 434      53.808   0.642  23.205  1.00  0.490          C  
ATOM   6806  H   PHE A 434      50.839  -5.154  25.346  1.00  0.430          H  
ATOM   6807  HA  PHE A 434      53.281  -3.529  25.939  1.00  0.420          H  
ATOM   6808 1HB  PHE A 434      52.942  -3.943  23.551  1.00  0.590          H  
ATOM   6809 2HB  PHE A 434      51.334  -3.314  23.630  1.00  0.590          H  
ATOM   6810  HD1 PHE A 434      54.817  -2.265  24.566  1.00  0.590          H  
ATOM   6811  HD2 PHE A 434      51.029  -1.196  22.903  1.00  0.590          H  
ATOM   6812  HE1 PHE A 434      55.662  -0.008  24.074  1.00  0.590          H  
ATOM   6813  HE2 PHE A 434      51.888   1.061  22.406  1.00  0.590          H  
ATOM   6814  HZ  PHE A 434      54.172   1.635  22.973  1.00  0.590          H  
ATOM   6815  N   TRP A 435      52.171  -1.611  26.990  1.00  0.390          N  
ATOM   6816  CA  TRP A 435      51.494  -0.470  27.552  1.00  0.440          C  
ATOM   6817  C   TRP A 435      51.844   0.795  26.768  1.00  0.530          C  
ATOM   6818  O   TRP A 435      50.957   1.426  26.189  1.00  1.360          O  
ATOM   6819  CB  TRP A 435      51.798  -0.307  29.024  1.00  0.600          C  
ATOM   6820  CG  TRP A 435      51.147   0.867  29.616  1.00  0.600          C  
ATOM   6821  CD1 TRP A 435      50.075   1.583  29.146  1.00  0.600          C  
ATOM   6822  CD2 TRP A 435      51.542   1.485  30.810  1.00  0.600          C  
ATOM   6823  NE1 TRP A 435      49.787   2.583  29.978  1.00  0.600          N  
ATOM   6824  CE2 TRP A 435      50.699   2.564  31.005  1.00  0.600          C  
ATOM   6825  CE3 TRP A 435      52.536   1.219  31.721  1.00  0.600          C  
ATOM   6826  CZ2 TRP A 435      50.850   3.385  32.058  1.00  0.600          C  
ATOM   6827  CZ3 TRP A 435      52.702   2.058  32.779  1.00  0.600          C  
ATOM   6828  CH2 TRP A 435      51.906   3.108  32.935  1.00  0.600          C  
ATOM   6829  H   TRP A 435      53.170  -1.730  27.178  1.00  0.470          H  
ATOM   6830  HA  TRP A 435      50.423  -0.635  27.465  1.00  0.530          H  
ATOM   6831 1HB  TRP A 435      51.473  -1.193  29.570  1.00  0.720          H  
ATOM   6832 2HB  TRP A 435      52.868  -0.206  29.169  1.00  0.720          H  
ATOM   6833  HD1 TRP A 435      49.507   1.372  28.239  1.00  0.720          H  
ATOM   6834  HE1 TRP A 435      48.985   3.230  29.810  1.00  0.720          H  
ATOM   6835  HE3 TRP A 435      53.189   0.370  31.574  1.00  0.720          H  
ATOM   6836  HZ2 TRP A 435      50.203   4.247  32.208  1.00  0.720          H  
ATOM   6837  HZ3 TRP A 435      53.501   1.856  33.480  1.00  0.720          H  
ATOM   6838  HH2 TRP A 435      52.100   3.749  33.762  1.00  0.720          H  
ATOM   6839  N   ALA A 436      53.126   1.189  26.785  1.00  0.540          N  
ATOM   6840  CA  ALA A 436      53.506   2.435  26.104  1.00  0.460          C  
ATOM   6841  C   ALA A 436      55.003   2.552  25.810  1.00  0.470          C  
ATOM   6842  O   ALA A 436      55.845   2.073  26.579  1.00  0.710          O  
ATOM   6843  CB  ALA A 436      53.103   3.625  26.950  1.00  0.680          C  
ATOM   6844  H   ALA A 436      53.816   0.600  27.256  1.00  0.650          H  
ATOM   6845  HA  ALA A 436      52.962   2.481  25.162  1.00  0.550          H  
ATOM   6846 1HB  ALA A 436      53.349   4.543  26.420  1.00  0.810          H  
ATOM   6847 2HB  ALA A 436      52.042   3.601  27.163  1.00  0.810          H  
ATOM   6848 3HB  ALA A 436      53.641   3.588  27.862  1.00  0.810          H  
ATOM   6849  N   GLY A 437      55.327   3.258  24.727  1.00  0.310          N  
ATOM   6850  CA  GLY A 437      56.712   3.608  24.431  1.00  0.300          C  
ATOM   6851  C   GLY A 437      56.965   5.029  24.928  1.00  0.310          C  
ATOM   6852  O   GLY A 437      56.089   5.890  24.821  1.00  0.360          O  
ATOM   6853  H   GLY A 437      54.574   3.582  24.111  1.00  0.370          H  
ATOM   6854 1HA  GLY A 437      57.392   2.911  24.916  1.00  0.360          H  
ATOM   6855 2HA  GLY A 437      56.890   3.546  23.359  1.00  0.360          H  
ATOM   6856  N   VAL A 438      58.162   5.307  25.411  1.00  0.320          N  
ATOM   6857  CA  VAL A 438      58.493   6.642  25.882  1.00  0.380          C  
ATOM   6858  C   VAL A 438      59.786   7.163  25.220  1.00  0.360          C  
ATOM   6859  O   VAL A 438      60.836   6.504  25.250  1.00  0.380          O  
ATOM   6860  CB  VAL A 438      58.612   6.628  27.427  1.00  0.510          C  
ATOM   6861  CG1 VAL A 438      58.934   8.023  27.939  1.00  0.510          C  
ATOM   6862  CG2 VAL A 438      57.294   6.098  28.062  1.00  0.510          C  
ATOM   6863  H   VAL A 438      58.844   4.560  25.489  1.00  0.380          H  
ATOM   6864  HA  VAL A 438      57.682   7.318  25.612  1.00  0.460          H  
ATOM   6865  HB  VAL A 438      59.427   5.973  27.711  1.00  0.610          H  
ATOM   6866 1HG1 VAL A 438      59.022   8.014  29.017  1.00  0.610          H  
ATOM   6867 2HG1 VAL A 438      59.866   8.384  27.511  1.00  0.610          H  
ATOM   6868 3HG1 VAL A 438      58.118   8.682  27.649  1.00  0.610          H  
ATOM   6869 1HG2 VAL A 438      57.394   6.084  29.144  1.00  0.610          H  
ATOM   6870 2HG2 VAL A 438      56.471   6.751  27.776  1.00  0.610          H  
ATOM   6871 3HG2 VAL A 438      57.091   5.087  27.714  1.00  0.610          H  
ATOM   6872  N   VAL A 439      59.709   8.349  24.614  1.00  0.370          N  
ATOM   6873  CA  VAL A 439      60.875   8.924  23.953  1.00  0.370          C  
ATOM   6874  C   VAL A 439      61.273  10.294  24.465  1.00  0.350          C  
ATOM   6875  O   VAL A 439      60.519  11.259  24.386  1.00  0.350          O  
ATOM   6876  CB  VAL A 439      60.636   9.070  22.435  1.00  0.520          C  
ATOM   6877  CG1 VAL A 439      61.875   9.689  21.755  1.00  0.520          C  
ATOM   6878  CG2 VAL A 439      60.311   7.747  21.840  1.00  0.520          C  
ATOM   6879  H   VAL A 439      58.811   8.841  24.626  1.00  0.440          H  
ATOM   6880  HA  VAL A 439      61.717   8.255  24.105  1.00  0.440          H  
ATOM   6881  HB  VAL A 439      59.820   9.741  22.269  1.00  0.620          H  
ATOM   6882 1HG1 VAL A 439      61.690   9.797  20.690  1.00  0.620          H  
ATOM   6883 2HG1 VAL A 439      62.097  10.670  22.161  1.00  0.620          H  
ATOM   6884 3HG1 VAL A 439      62.745   9.044  21.899  1.00  0.620          H  
ATOM   6885 1HG2 VAL A 439      60.147   7.873  20.783  1.00  0.620          H  
ATOM   6886 2HG2 VAL A 439      61.140   7.089  22.004  1.00  0.620          H  
ATOM   6887 3HG2 VAL A 439      59.417   7.341  22.308  1.00  0.620          H  
ATOM   6888  N   PHE A 440      62.504  10.403  24.909  1.00  0.350          N  
ATOM   6889  CA  PHE A 440      63.038  11.689  25.328  1.00  0.350          C  
ATOM   6890  C   PHE A 440      63.657  12.309  24.087  1.00  0.370          C  
ATOM   6891  O   PHE A 440      64.413  11.647  23.378  1.00  0.430          O  
ATOM   6892  CB  PHE A 440      64.027  11.524  26.493  1.00  0.490          C  
ATOM   6893  CG  PHE A 440      64.716  12.769  26.973  1.00  0.490          C  
ATOM   6894  CD1 PHE A 440      64.073  13.972  27.139  1.00  0.490          C  
ATOM   6895  CD2 PHE A 440      66.057  12.701  27.285  1.00  0.490          C  
ATOM   6896  CE1 PHE A 440      64.767  15.066  27.568  1.00  0.490          C  
ATOM   6897  CE2 PHE A 440      66.743  13.799  27.723  1.00  0.490          C  
ATOM   6898  CZ  PHE A 440      66.093  14.982  27.861  1.00  0.490          C  
ATOM   6899  H   PHE A 440      63.072   9.570  24.943  1.00  0.420          H  
ATOM   6900  HA  PHE A 440      62.221  12.331  25.641  1.00  0.420          H  
ATOM   6901 1HB  PHE A 440      63.522  11.066  27.344  1.00  0.590          H  
ATOM   6902 2HB  PHE A 440      64.800  10.865  26.180  1.00  0.590          H  
ATOM   6903  HD1 PHE A 440      63.014  14.065  26.917  1.00  0.590          H  
ATOM   6904  HD2 PHE A 440      66.566  11.755  27.175  1.00  0.590          H  
ATOM   6905  HE1 PHE A 440      64.260  16.002  27.681  1.00  0.590          H  
ATOM   6906  HE2 PHE A 440      67.802  13.727  27.963  1.00  0.590          H  
ATOM   6907  HZ  PHE A 440      66.624  15.856  28.207  1.00  0.590          H  
ATOM   6908  N   LEU A 441      63.279  13.545  23.764  1.00  0.410          N  
ATOM   6909  CA  LEU A 441      63.785  14.182  22.554  1.00  0.470          C  
ATOM   6910  C   LEU A 441      65.168  14.832  22.701  1.00  0.560          C  
ATOM   6911  O   LEU A 441      65.852  15.045  21.700  1.00  0.870          O  
ATOM   6912  CB  LEU A 441      62.778  15.224  22.029  1.00  0.630          C  
ATOM   6913  CG  LEU A 441      61.642  14.684  21.062  1.00  0.630          C  
ATOM   6914  CD1 LEU A 441      60.656  13.763  21.825  1.00  0.630          C  
ATOM   6915  CD2 LEU A 441      60.906  15.851  20.444  1.00  0.630          C  
ATOM   6916  H   LEU A 441      62.600  14.042  24.349  1.00  0.490          H  
ATOM   6917  HA  LEU A 441      63.874  13.407  21.794  1.00  0.560          H  
ATOM   6918 1HB  LEU A 441      62.282  15.674  22.888  1.00  0.760          H  
ATOM   6919 2HB  LEU A 441      63.326  16.001  21.503  1.00  0.760          H  
ATOM   6920  HG  LEU A 441      62.104  14.093  20.270  1.00  0.760          H  
ATOM   6921 1HD1 LEU A 441      59.901  13.400  21.137  1.00  0.760          H  
ATOM   6922 2HD1 LEU A 441      61.182  12.913  22.243  1.00  0.760          H  
ATOM   6923 3HD1 LEU A 441      60.175  14.317  22.633  1.00  0.760          H  
ATOM   6924 1HD2 LEU A 441      60.140  15.481  19.763  1.00  0.760          H  
ATOM   6925 2HD2 LEU A 441      60.446  16.424  21.216  1.00  0.760          H  
ATOM   6926 3HD2 LEU A 441      61.604  16.479  19.890  1.00  0.760          H  
ATOM   6927  N   GLY A 442      65.607  15.116  23.932  1.00  0.640          N  
ATOM   6928  CA  GLY A 442      66.914  15.743  24.184  1.00  0.810          C  
ATOM   6929  C   GLY A 442      68.185  14.913  24.607  1.00  0.530          C  
ATOM   6930  O   GLY A 442      69.142  15.550  25.050  1.00  0.780          O  
ATOM   6931  H   GLY A 442      64.993  14.959  24.722  1.00  0.770          H  
ATOM   6932 1HA  GLY A 442      67.176  16.310  23.291  1.00  0.970          H  
ATOM   6933 2HA  GLY A 442      66.756  16.499  24.951  1.00  0.970          H  
ATOM   6934  N   PRO A 443      68.252  13.551  24.559  1.00  0.750          N  
ATOM   6935  CA  PRO A 443      69.374  12.725  25.004  1.00  0.720          C  
ATOM   6936  C   PRO A 443      70.555  12.674  24.048  1.00  0.710          C  
ATOM   6937  O   PRO A 443      70.386  12.848  22.840  1.00  1.410          O  
ATOM   6938  CB  PRO A 443      68.750  11.336  25.056  1.00  1.080          C  
ATOM   6939  CG  PRO A 443      67.738  11.365  23.985  1.00  1.080          C  
ATOM   6940  CD  PRO A 443      67.208  12.761  23.962  1.00  1.080          C  
ATOM   6941  HA  PRO A 443      69.695  13.062  26.001  1.00  0.860          H  
ATOM   6942 1HB  PRO A 443      69.507  10.586  24.822  1.00  1.300          H  
ATOM   6943 2HB  PRO A 443      68.365  11.111  26.048  1.00  1.300          H  
ATOM   6944 1HG  PRO A 443      68.195  11.086  23.022  1.00  1.300          H  
ATOM   6945 2HG  PRO A 443      66.938  10.640  24.176  1.00  1.300          H  
ATOM   6946 1HD  PRO A 443      67.075  13.031  22.914  1.00  1.300          H  
ATOM   6947 2HD  PRO A 443      66.314  12.782  24.541  1.00  1.300          H  
ATOM   6948  N   GLU A 444      71.715  12.298  24.581  1.00  0.710          N  
ATOM   6949  CA  GLU A 444      72.865  11.952  23.762  1.00  1.000          C  
ATOM   6950  C   GLU A 444      73.420  10.651  24.320  1.00  1.030          C  
ATOM   6951  O   GLU A 444      73.504  10.488  25.534  1.00  1.430          O  
ATOM   6952  CB  GLU A 444      73.949  13.040  23.790  1.00  1.280          C  
ATOM   6953  CG  GLU A 444      73.521  14.395  23.236  1.00  1.280          C  
ATOM   6954  CD  GLU A 444      74.660  15.404  23.166  1.00  1.280          C  
ATOM   6955  OE1 GLU A 444      75.765  15.054  23.519  1.00  1.280          O  
ATOM   6956  OE2 GLU A 444      74.419  16.518  22.761  1.00  1.280          O  
ATOM   6957  H   GLU A 444      71.800  12.221  25.586  1.00  0.850          H  
ATOM   6958  HA  GLU A 444      72.547  11.784  22.733  1.00  1.200          H  
ATOM   6959 1HB  GLU A 444      74.283  13.190  24.819  1.00  1.540          H  
ATOM   6960 2HB  GLU A 444      74.812  12.700  23.218  1.00  1.540          H  
ATOM   6961 1HG  GLU A 444      73.102  14.253  22.241  1.00  1.540          H  
ATOM   6962 2HG  GLU A 444      72.733  14.794  23.874  1.00  1.540          H  
ATOM   6963  N   ASP A 445      73.856   9.743  23.453  1.00  1.090          N  
ATOM   6964  CA  ASP A 445      74.351   8.449  23.925  1.00  1.220          C  
ATOM   6965  C   ASP A 445      75.561   8.549  24.852  1.00  1.380          C  
ATOM   6966  O   ASP A 445      75.692   7.793  25.818  1.00  1.840          O  
ATOM   6967  CB  ASP A 445      74.744   7.585  22.727  1.00  1.660          C  
ATOM   6968  CG  ASP A 445      73.560   7.114  21.878  1.00  1.660          C  
ATOM   6969  OD1 ASP A 445      72.430   7.221  22.296  1.00  1.660          O  
ATOM   6970  OD2 ASP A 445      73.815   6.664  20.794  1.00  1.660          O  
ATOM   6971  H   ASP A 445      73.780   9.921  22.461  1.00  1.310          H  
ATOM   6972  HA  ASP A 445      73.547   7.953  24.467  1.00  1.460          H  
ATOM   6973 1HB  ASP A 445      75.429   8.140  22.089  1.00  1.990          H  
ATOM   6974 2HB  ASP A 445      75.281   6.706  23.086  1.00  1.990          H  
ATOM   6975  N   SER A 446      76.463   9.477  24.564  1.00  1.610          N  
ATOM   6976  CA  SER A 446      77.658   9.614  25.381  1.00  1.790          C  
ATOM   6977  C   SER A 446      77.310  10.027  26.806  1.00  1.960          C  
ATOM   6978  O   SER A 446      76.568  10.988  27.019  1.00  2.690          O  
ATOM   6979  CB  SER A 446      78.572  10.660  24.758  1.00  2.430          C  
ATOM   6980  OG  SER A 446      79.021  10.252  23.489  1.00  2.430          O  
ATOM   6981  H   SER A 446      76.332  10.080  23.767  1.00  1.930          H  
ATOM   6982  HA  SER A 446      78.174   8.655  25.412  1.00  2.150          H  
ATOM   6983 1HB  SER A 446      78.037  11.606  24.676  1.00  2.920          H  
ATOM   6984 2HB  SER A 446      79.426  10.829  25.412  1.00  2.920          H  
ATOM   6985  HG  SER A 446      79.632  10.936  23.196  1.00  2.920          H  
ATOM   6986  N   SER A 447      77.934   9.385  27.811  1.00  2.130          N  
ATOM   6987  CA  SER A 447      77.702   9.817  29.189  1.00  2.960          C  
ATOM   6988  C   SER A 447      78.602  10.998  29.470  1.00  3.660          C  
ATOM   6989  O   SER A 447      78.397  11.759  30.409  1.00  4.170          O  
ATOM   6990  CB  SER A 447      78.034   8.740  30.192  1.00  3.810          C  
ATOM   6991  OG  SER A 447      79.414   8.523  30.227  1.00  3.810          O  
ATOM   6992  H   SER A 447      78.549   8.601  27.622  1.00  2.560          H  
ATOM   6993  HA  SER A 447      76.659  10.126  29.301  1.00  3.550          H  
ATOM   6994 1HB  SER A 447      77.699   9.055  31.173  1.00  4.570          H  
ATOM   6995 2HB  SER A 447      77.514   7.819  29.943  1.00  4.570          H  
ATOM   6996  HG  SER A 447      79.636   8.373  31.178  1.00  4.570          H  
ATOM   6997  N   ASP A 448      79.622  11.106  28.628  1.00  4.100          N  
ATOM   6998  CA  ASP A 448      80.646  12.129  28.583  1.00  4.890          C  
ATOM   6999  C   ASP A 448      80.501  13.269  27.533  1.00  5.480          C  
ATOM   7000  O   ASP A 448      81.326  13.335  26.618  1.00  6.140          O  
ATOM   7001  CB  ASP A 448      82.002  11.426  28.464  1.00  6.530          C  
ATOM   7002  CG  ASP A 448      82.073  10.414  27.299  1.00  6.530          C  
ATOM   7003  OD1 ASP A 448      81.037   9.816  26.995  1.00  6.530          O  
ATOM   7004  OD2 ASP A 448      83.134  10.203  26.754  1.00  6.530          O  
ATOM   7005  H   ASP A 448      79.699  10.372  27.920  1.00  4.920          H  
ATOM   7006  HA  ASP A 448      80.648  12.609  29.563  1.00  5.870          H  
ATOM   7007 1HB  ASP A 448      82.787  12.178  28.345  1.00  7.840          H  
ATOM   7008 2HB  ASP A 448      82.207  10.902  29.403  1.00  7.840          H  
ATOM   7009  N   PRO A 449      79.467  14.158  27.550  1.00  5.580          N  
ATOM   7010  CA  PRO A 449      79.362  15.327  26.675  1.00  6.290          C  
ATOM   7011  C   PRO A 449      80.472  16.348  27.009  1.00  7.120          C  
ATOM   7012  O   PRO A 449      80.765  17.258  26.230  1.00  7.460          O  
ATOM   7013  CB  PRO A 449      77.954  15.860  26.976  1.00  9.440          C  
ATOM   7014  CG  PRO A 449      77.636  15.355  28.363  1.00  9.440          C  
ATOM   7015  CD  PRO A 449      78.335  14.011  28.462  1.00  9.440          C  
ATOM   7016  HA  PRO A 449      79.439  15.001  25.630  1.00  7.550          H  
ATOM   7017 1HB  PRO A 449      77.951  16.959  26.912  1.00 11.320          H  
ATOM   7018 2HB  PRO A 449      77.242  15.491  26.209  1.00 11.320          H  
ATOM   7019 1HG  PRO A 449      77.963  16.061  29.137  1.00 11.320          H  
ATOM   7020 2HG  PRO A 449      76.546  15.255  28.472  1.00 11.320          H  
ATOM   7021 1HD  PRO A 449      78.679  13.890  29.491  1.00 11.320          H  
ATOM   7022 2HD  PRO A 449      77.659  13.205  28.125  1.00 11.320          H  
ATOM   7023  N   THR A 450      81.037  16.182  28.204  1.00  7.700          N  
ATOM   7024  CA  THR A 450      82.091  16.966  28.820  1.00  8.470          C  
ATOM   7025  C   THR A 450      83.153  15.962  29.237  1.00  8.520          C  
ATOM   7026  O   THR A 450      82.990  14.768  29.014  1.00  8.660          O  
ATOM   7027  CB  THR A 450      81.613  17.710  30.071  1.00 11.550          C  
ATOM   7028  OG1 THR A 450      81.355  16.748  31.110  1.00 11.550          O  
ATOM   7029  CG2 THR A 450      80.332  18.468  29.757  1.00 11.550          C  
ATOM   7030  H   THR A 450      80.725  15.415  28.770  1.00  9.240          H  
ATOM   7031  HA  THR A 450      82.516  17.663  28.098  1.00 10.160          H  
ATOM   7032  HB  THR A 450      82.384  18.406  30.404  1.00 13.860          H  
ATOM   7033  HG1 THR A 450      81.140  17.219  31.927  1.00 13.860          H  
ATOM   7034 1HG2 THR A 450      79.994  18.993  30.647  1.00 13.860          H  
ATOM   7035 2HG2 THR A 450      80.530  19.188  28.962  1.00 13.860          H  
ATOM   7036 3HG2 THR A 450      79.560  17.785  29.433  1.00 13.860          H  
ATOM   7037  N   GLU A 451      84.235  16.424  29.844  1.00  8.680          N  
ATOM   7038  CA  GLU A 451      85.323  15.553  30.301  1.00  9.030          C  
ATOM   7039  C   GLU A 451      84.929  14.541  31.403  1.00  8.530          C  
ATOM   7040  O   GLU A 451      85.712  13.650  31.736  1.00  8.850          O  
ATOM   7041  CB  GLU A 451      86.496  16.420  30.796  1.00 12.500          C  
ATOM   7042  CG  GLU A 451      86.234  17.235  32.093  1.00 12.500          C  
ATOM   7043  CD  GLU A 451      85.532  18.560  31.867  1.00 12.500          C  
ATOM   7044  OE1 GLU A 451      84.963  18.744  30.806  1.00 12.500          O  
ATOM   7045  OE2 GLU A 451      85.544  19.376  32.757  1.00 12.500          O  
ATOM   7046  H   GLU A 451      84.324  17.431  30.003  1.00 10.420          H  
ATOM   7047  HA  GLU A 451      85.666  14.979  29.441  1.00 10.840          H  
ATOM   7048 1HB  GLU A 451      87.358  15.780  30.984  1.00 15.000          H  
ATOM   7049 2HB  GLU A 451      86.782  17.122  30.013  1.00 15.000          H  
ATOM   7050 1HG  GLU A 451      85.659  16.643  32.798  1.00 15.000          H  
ATOM   7051 2HG  GLU A 451      87.199  17.438  32.556  1.00 15.000          H  
ATOM   7052  N   HIS A 452      83.754  14.712  32.004  1.00  8.000          N  
ATOM   7053  CA  HIS A 452      83.280  13.853  33.082  1.00  7.730          C  
ATOM   7054  C   HIS A 452      82.675  12.531  32.575  1.00  6.830          C  
ATOM   7055  O   HIS A 452      82.109  12.489  31.497  1.00  6.350          O  
ATOM   7056  CB  HIS A 452      82.246  14.639  33.891  1.00 10.930          C  
ATOM   7057  CG  HIS A 452      82.867  15.778  34.596  1.00 10.930          C  
ATOM   7058  ND1 HIS A 452      83.519  15.641  35.800  1.00 10.930          N  
ATOM   7059  CD2 HIS A 452      82.993  17.079  34.245  1.00 10.930          C  
ATOM   7060  CE1 HIS A 452      84.011  16.812  36.165  1.00 10.930          C  
ATOM   7061  NE2 HIS A 452      83.705  17.697  35.238  1.00 10.930          N  
ATOM   7062  H   HIS A 452      83.150  15.465  31.674  1.00  9.600          H  
ATOM   7063  HA  HIS A 452      84.127  13.643  33.725  1.00  9.280          H  
ATOM   7064 1HB  HIS A 452      81.473  15.020  33.221  1.00 13.120          H  
ATOM   7065 2HB  HIS A 452      81.752  14.004  34.616  1.00 13.120          H  
ATOM   7066  HD2 HIS A 452      82.619  17.552  33.340  1.00 13.120          H  
ATOM   7067  HE1 HIS A 452      84.580  17.010  37.071  1.00 13.120          H  
ATOM   7068  HE2 HIS A 452      83.962  18.678  35.239  1.00 13.120          H  
ATOM   7069  N   PRO A 453      82.734  11.431  33.357  1.00  6.850          N  
ATOM   7070  CA  PRO A 453      82.134  10.119  33.078  1.00  6.400          C  
ATOM   7071  C   PRO A 453      80.600  10.115  33.098  1.00  5.830          C  
ATOM   7072  O   PRO A 453      79.964   9.118  32.728  1.00  6.160          O  
ATOM   7073  CB  PRO A 453      82.705   9.247  34.205  1.00  9.600          C  
ATOM   7074  CG  PRO A 453      83.023  10.207  35.328  1.00  9.600          C  
ATOM   7075  CD  PRO A 453      83.476  11.477  34.645  1.00  9.600          C  
ATOM   7076  HA  PRO A 453      82.497   9.772  32.099  1.00  7.680          H  
ATOM   7077 1HB  PRO A 453      81.963   8.488  34.496  1.00 11.520          H  
ATOM   7078 2HB  PRO A 453      83.592   8.704  33.847  1.00 11.520          H  
ATOM   7079 1HG  PRO A 453      82.132  10.356  35.960  1.00 11.520          H  
ATOM   7080 2HG  PRO A 453      83.800   9.777  35.979  1.00 11.520          H  
ATOM   7081 1HD  PRO A 453      83.180  12.323  35.277  1.00 11.520          H  
ATOM   7082 2HD  PRO A 453      84.565  11.451  34.465  1.00 11.520          H  
ATOM   7083  N   THR A 454      80.037  11.193  33.633  1.00  5.280          N  
ATOM   7084  CA  THR A 454      78.613  11.387  33.801  1.00  4.890          C  
ATOM   7085  C   THR A 454      78.211  12.750  33.248  1.00  4.250          C  
ATOM   7086  O   THR A 454      78.992  13.701  33.339  1.00  4.000          O  
ATOM   7087  CB  THR A 454      78.259  11.342  35.313  1.00  7.000          C  
ATOM   7088  OG1 THR A 454      76.846  11.508  35.495  1.00  7.000          O  
ATOM   7089  CG2 THR A 454      78.994  12.464  36.067  1.00  7.000          C  
ATOM   7090  H   THR A 454      80.639  11.946  33.915  1.00  6.340          H  
ATOM   7091  HA  THR A 454      78.101  10.593  33.269  1.00  5.870          H  
ATOM   7092  HB  THR A 454      78.568  10.379  35.722  1.00  8.400          H  
ATOM   7093  HG1 THR A 454      76.409  10.679  35.266  1.00  8.400          H  
ATOM   7094 1HG2 THR A 454      78.743  12.402  37.124  1.00  8.400          H  
ATOM   7095 2HG2 THR A 454      80.068  12.344  35.944  1.00  8.400          H  
ATOM   7096 3HG2 THR A 454      78.700  13.440  35.702  1.00  8.400          H  
ATOM   7097  N   PRO A 455      76.992  12.908  32.696  1.00  4.450          N  
ATOM   7098  CA  PRO A 455      76.450  14.159  32.238  1.00  4.490          C  
ATOM   7099  C   PRO A 455      75.887  14.991  33.382  1.00  3.900          C  
ATOM   7100  O   PRO A 455      75.471  16.121  33.142  1.00  4.290          O  
ATOM   7101  CB  PRO A 455      75.345  13.712  31.283  1.00  6.740          C  
ATOM   7102  CG  PRO A 455      74.850  12.429  31.875  1.00  6.740          C  
ATOM   7103  CD  PRO A 455      76.090  11.757  32.451  1.00  6.740          C  
ATOM   7104  HA  PRO A 455      77.236  14.714  31.702  1.00  5.390          H  
ATOM   7105 1HB  PRO A 455      74.567  14.487  31.229  1.00  8.080          H  
ATOM   7106 2HB  PRO A 455      75.754  13.582  30.269  1.00  8.080          H  
ATOM   7107 1HG  PRO A 455      74.081  12.643  32.641  1.00  8.080          H  
ATOM   7108 2HG  PRO A 455      74.368  11.830  31.093  1.00  8.080          H  
ATOM   7109 1HD  PRO A 455      75.814  11.239  33.356  1.00  8.080          H  
ATOM   7110 2HD  PRO A 455      76.508  11.093  31.714  1.00  8.080          H  
ATOM   7111  N   ASP A 456      75.840  14.411  34.601  1.00  3.350          N  
ATOM   7112  CA  ASP A 456      75.230  15.044  35.767  1.00  3.180          C  
ATOM   7113  C   ASP A 456      73.685  15.113  35.643  1.00  2.410          C  
ATOM   7114  O   ASP A 456      73.016  14.068  35.507  1.00  2.600          O  
ATOM   7115  CB  ASP A 456      75.877  16.420  35.991  1.00  4.520          C  
ATOM   7116  CG  ASP A 456      75.532  17.052  37.267  1.00  4.520          C  
ATOM   7117  OD1 ASP A 456      75.922  16.621  38.323  1.00  4.520          O  
ATOM   7118  OD2 ASP A 456      74.797  17.996  37.140  1.00  4.520          O  
ATOM   7119  H   ASP A 456      76.229  13.480  34.737  1.00  4.020          H  
ATOM   7120  HA  ASP A 456      75.467  14.435  36.638  1.00  3.820          H  
ATOM   7121 1HB  ASP A 456      76.961  16.313  35.938  1.00  5.420          H  
ATOM   7122 2HB  ASP A 456      75.587  17.113  35.218  1.00  5.420          H  
ATOM   7123  N   LEU A 457      73.103  16.317  35.712  1.00  2.030          N  
ATOM   7124  CA  LEU A 457      71.651  16.479  35.596  1.00  1.480          C  
ATOM   7125  C   LEU A 457      71.232  16.805  34.168  1.00  1.240          C  
ATOM   7126  O   LEU A 457      72.024  17.288  33.361  1.00  2.000          O  
ATOM   7127  CB  LEU A 457      71.153  17.573  36.547  1.00  2.290          C  
ATOM   7128  CG  LEU A 457      70.869  17.149  38.023  1.00  2.290          C  
ATOM   7129  CD1 LEU A 457      72.161  16.726  38.740  1.00  2.290          C  
ATOM   7130  CD2 LEU A 457      70.224  18.315  38.732  1.00  2.290          C  
ATOM   7131  H   LEU A 457      73.675  17.148  35.897  1.00  2.440          H  
ATOM   7132  HA  LEU A 457      71.176  15.541  35.876  1.00  1.780          H  
ATOM   7133 1HB  LEU A 457      71.914  18.355  36.578  1.00  2.750          H  
ATOM   7134 2HB  LEU A 457      70.238  18.004  36.133  1.00  2.750          H  
ATOM   7135  HG  LEU A 457      70.183  16.304  38.034  1.00  2.750          H  
ATOM   7136 1HD1 LEU A 457      71.926  16.449  39.765  1.00  2.750          H  
ATOM   7137 2HD1 LEU A 457      72.611  15.880  38.248  1.00  2.750          H  
ATOM   7138 3HD1 LEU A 457      72.872  17.557  38.747  1.00  2.750          H  
ATOM   7139 1HD2 LEU A 457      69.988  18.037  39.758  1.00  2.750          H  
ATOM   7140 2HD2 LEU A 457      70.898  19.169  38.734  1.00  2.750          H  
ATOM   7141 3HD2 LEU A 457      69.316  18.577  38.213  1.00  2.750          H  
ATOM   7142  N   GLY A 458      69.972  16.539  33.843  1.00  0.900          N  
ATOM   7143  CA  GLY A 458      69.531  16.795  32.484  1.00  0.920          C  
ATOM   7144  C   GLY A 458      69.192  18.250  32.220  1.00  0.610          C  
ATOM   7145  O   GLY A 458      69.324  19.097  33.104  1.00  0.870          O  
ATOM   7146  H   GLY A 458      69.343  16.152  34.534  1.00  1.080          H  
ATOM   7147 1HA  GLY A 458      70.328  16.474  31.820  1.00  1.100          H  
ATOM   7148 2HA  GLY A 458      68.666  16.190  32.266  1.00  1.100          H  
ATOM   7149  N   PRO A 459      68.724  18.547  30.996  1.00  0.600          N  
ATOM   7150  CA  PRO A 459      68.372  19.861  30.497  1.00  0.530          C  
ATOM   7151  C   PRO A 459      67.263  20.499  31.291  1.00  0.690          C  
ATOM   7152  O   PRO A 459      66.336  19.813  31.704  1.00  1.300          O  
ATOM   7153  CB  PRO A 459      67.887  19.554  29.072  1.00  0.800          C  
ATOM   7154  CG  PRO A 459      68.514  18.244  28.715  1.00  0.800          C  
ATOM   7155  CD  PRO A 459      68.515  17.467  30.001  1.00  0.800          C  
ATOM   7156  HA  PRO A 459      69.275  20.503  30.490  1.00  0.640          H  
ATOM   7157 1HB  PRO A 459      66.785  19.505  29.061  1.00  0.950          H  
ATOM   7158 2HB  PRO A 459      68.172  20.368  28.390  1.00  0.950          H  
ATOM   7159 1HG  PRO A 459      67.943  17.759  27.906  1.00  0.950          H  
ATOM   7160 2HG  PRO A 459      69.526  18.408  28.322  1.00  0.950          H  
ATOM   7161 1HD  PRO A 459      67.536  16.984  30.172  1.00  0.950          H  
ATOM   7162 2HD  PRO A 459      69.332  16.748  29.946  1.00  0.950          H  
ATOM   7163  N   GLY A 460      67.290  21.826  31.423  1.00  0.480          N  
ATOM   7164  CA  GLY A 460      66.209  22.522  32.113  1.00  0.520          C  
ATOM   7165  C   GLY A 460      64.870  22.202  31.460  1.00  0.470          C  
ATOM   7166  O   GLY A 460      63.856  22.043  32.145  1.00  0.530          O  
ATOM   7167  H   GLY A 460      68.079  22.355  31.069  1.00  0.580          H  
ATOM   7168 1HA  GLY A 460      66.197  22.217  33.157  1.00  0.620          H  
ATOM   7169 2HA  GLY A 460      66.388  23.601  32.092  1.00  0.620          H  
ATOM   7170  N   HIS A 461      64.881  22.118  30.124  1.00  0.430          N  
ATOM   7171  CA  HIS A 461      63.698  21.793  29.342  1.00  0.400          C  
ATOM   7172  C   HIS A 461      63.707  20.333  28.903  1.00  0.380          C  
ATOM   7173  O   HIS A 461      64.495  19.928  28.039  1.00  0.410          O  
ATOM   7174  CB  HIS A 461      63.590  22.667  28.091  1.00  0.570          C  
ATOM   7175  CG  HIS A 461      62.328  22.413  27.285  1.00  0.570          C  
ATOM   7176  ND1 HIS A 461      62.230  22.735  25.947  1.00  0.570          N  
ATOM   7177  CD2 HIS A 461      61.123  21.884  27.634  1.00  0.570          C  
ATOM   7178  CE1 HIS A 461      61.025  22.410  25.507  1.00  0.570          C  
ATOM   7179  NE2 HIS A 461      60.332  21.898  26.512  1.00  0.570          N  
ATOM   7180  H   HIS A 461      65.750  22.300  29.648  1.00  0.520          H  
ATOM   7181  HA  HIS A 461      62.813  21.963  29.939  1.00  0.480          H  
ATOM   7182 1HB  HIS A 461      63.607  23.717  28.384  1.00  0.690          H  
ATOM   7183 2HB  HIS A 461      64.449  22.487  27.448  1.00  0.690          H  
ATOM   7184  HD1 HIS A 461      62.999  22.959  25.343  1.00  0.690          H  
ATOM   7185  HD2 HIS A 461      60.723  21.493  28.568  1.00  0.690          H  
ATOM   7186  HE1 HIS A 461      60.745  22.583  24.468  1.00  0.690          H  
ATOM   7187  N   VAL A 462      62.794  19.559  29.472  1.00  0.370          N  
ATOM   7188  CA  VAL A 462      62.677  18.140  29.182  1.00  0.380          C  
ATOM   7189  C   VAL A 462      61.438  17.841  28.353  1.00  0.340          C  
ATOM   7190  O   VAL A 462      60.317  17.966  28.840  1.00  0.340          O  
ATOM   7191  CB  VAL A 462      62.664  17.354  30.514  1.00  0.530          C  
ATOM   7192  CG1 VAL A 462      62.435  15.866  30.319  1.00  0.530          C  
ATOM   7193  CG2 VAL A 462      64.029  17.545  31.175  1.00  0.530          C  
ATOM   7194  H   VAL A 462      62.165  20.007  30.149  1.00  0.440          H  
ATOM   7195  HA  VAL A 462      63.558  17.845  28.619  1.00  0.460          H  
ATOM   7196  HB  VAL A 462      61.876  17.743  31.145  1.00  0.630          H  
ATOM   7197 1HG1 VAL A 462      62.440  15.373  31.282  1.00  0.630          H  
ATOM   7198 2HG1 VAL A 462      61.470  15.709  29.848  1.00  0.630          H  
ATOM   7199 3HG1 VAL A 462      63.201  15.446  29.712  1.00  0.630          H  
ATOM   7200 1HG2 VAL A 462      64.055  17.026  32.120  1.00  0.630          H  
ATOM   7201 2HG2 VAL A 462      64.814  17.154  30.527  1.00  0.630          H  
ATOM   7202 3HG2 VAL A 462      64.203  18.608  31.340  1.00  0.630          H  
ATOM   7203  N   ARG A 463      61.649  17.382  27.120  1.00  0.350          N  
ATOM   7204  CA  ARG A 463      60.549  17.095  26.208  1.00  0.330          C  
ATOM   7205  C   ARG A 463      60.432  15.599  25.926  1.00  0.360          C  
ATOM   7206  O   ARG A 463      61.342  14.988  25.352  1.00  0.400          O  
ATOM   7207  CB  ARG A 463      60.744  17.905  24.938  1.00  0.470          C  
ATOM   7208  CG  ARG A 463      59.694  17.768  23.871  1.00  0.470          C  
ATOM   7209  CD  ARG A 463      59.946  18.767  22.800  1.00  0.470          C  
ATOM   7210  NE  ARG A 463      58.950  18.711  21.766  1.00  0.470          N  
ATOM   7211  CZ  ARG A 463      58.959  19.428  20.625  1.00  0.470          C  
ATOM   7212  NH1 ARG A 463      59.937  20.275  20.375  1.00  0.470          N  
ATOM   7213  NH2 ARG A 463      57.979  19.273  19.750  1.00  0.470          N  
ATOM   7214  H   ARG A 463      62.601  17.303  26.788  1.00  0.420          H  
ATOM   7215  HA  ARG A 463      59.628  17.425  26.673  1.00  0.400          H  
ATOM   7216 1HB  ARG A 463      60.803  18.963  25.203  1.00  0.560          H  
ATOM   7217 2HB  ARG A 463      61.698  17.635  24.489  1.00  0.560          H  
ATOM   7218 1HG  ARG A 463      59.762  16.774  23.436  1.00  0.560          H  
ATOM   7219 2HG  ARG A 463      58.705  17.901  24.272  1.00  0.560          H  
ATOM   7220 1HD  ARG A 463      59.930  19.767  23.238  1.00  0.560          H  
ATOM   7221 2HD  ARG A 463      60.922  18.573  22.355  1.00  0.560          H  
ATOM   7222  HE  ARG A 463      58.180  18.076  21.907  1.00  0.560          H  
ATOM   7223 1HH1 ARG A 463      60.689  20.396  21.035  1.00  0.560          H  
ATOM   7224 2HH1 ARG A 463      59.938  20.808  19.515  1.00  0.560          H  
ATOM   7225 1HH2 ARG A 463      57.231  18.619  19.940  1.00  0.560          H  
ATOM   7226 2HH2 ARG A 463      57.976  19.802  18.890  1.00  0.560          H  
ATOM   7227  N   ILE A 464      59.313  15.009  26.360  1.00  0.350          N  
ATOM   7228  CA  ILE A 464      59.088  13.567  26.240  1.00  0.400          C  
ATOM   7229  C   ILE A 464      57.785  13.177  25.521  1.00  0.410          C  
ATOM   7230  O   ILE A 464      56.695  13.654  25.850  1.00  0.480          O  
ATOM   7231  CB  ILE A 464      59.158  12.873  27.627  1.00  0.540          C  
ATOM   7232  CG1 ILE A 464      60.584  13.097  28.250  1.00  0.540          C  
ATOM   7233  CG2 ILE A 464      58.868  11.369  27.466  1.00  0.540          C  
ATOM   7234  CD1 ILE A 464      60.759  12.694  29.686  1.00  0.540          C  
ATOM   7235  H   ILE A 464      58.593  15.607  26.783  1.00  0.420          H  
ATOM   7236  HA  ILE A 464      59.903  13.168  25.650  1.00  0.480          H  
ATOM   7237  HB  ILE A 464      58.427  13.318  28.301  1.00  0.650          H  
ATOM   7238 1HG1 ILE A 464      61.294  12.538  27.672  1.00  0.650          H  
ATOM   7239 2HG1 ILE A 464      60.828  14.140  28.183  1.00  0.650          H  
ATOM   7240 1HG2 ILE A 464      58.927  10.893  28.415  1.00  0.650          H  
ATOM   7241 2HG2 ILE A 464      57.875  11.205  27.059  1.00  0.650          H  
ATOM   7242 3HG2 ILE A 464      59.604  10.928  26.800  1.00  0.650          H  
ATOM   7243 1HD1 ILE A 464      61.784  12.903  29.989  1.00  0.650          H  
ATOM   7244 2HD1 ILE A 464      60.072  13.265  30.315  1.00  0.650          H  
ATOM   7245 3HD1 ILE A 464      60.567  11.639  29.807  1.00  0.650          H  
ATOM   7246  N   LYS A 465      57.922  12.290  24.548  1.00  0.350          N  
ATOM   7247  CA  LYS A 465      56.803  11.777  23.776  1.00  0.350          C  
ATOM   7248  C   LYS A 465      56.316  10.430  24.296  1.00  0.340          C  
ATOM   7249  O   LYS A 465      57.105   9.523  24.576  1.00  0.390          O  
ATOM   7250  CB  LYS A 465      57.211  11.655  22.301  1.00  0.490          C  
ATOM   7251  CG  LYS A 465      56.112  11.207  21.293  1.00  0.490          C  
ATOM   7252  CD  LYS A 465      56.674  11.124  19.837  1.00  0.490          C  
ATOM   7253  CE  LYS A 465      56.939  12.519  19.226  1.00  0.490          C  
ATOM   7254  NZ  LYS A 465      57.386  12.444  17.801  1.00  0.490          N  
ATOM   7255  H   LYS A 465      58.865  11.946  24.372  1.00  0.420          H  
ATOM   7256  HA  LYS A 465      55.973  12.467  23.873  1.00  0.420          H  
ATOM   7257 1HB  LYS A 465      57.616  12.584  21.990  1.00  0.590          H  
ATOM   7258 2HB  LYS A 465      58.001  10.939  22.227  1.00  0.590          H  
ATOM   7259 1HG  LYS A 465      55.743  10.214  21.570  1.00  0.590          H  
ATOM   7260 2HG  LYS A 465      55.269  11.896  21.316  1.00  0.590          H  
ATOM   7261 1HD  LYS A 465      57.610  10.559  19.852  1.00  0.590          H  
ATOM   7262 2HD  LYS A 465      55.966  10.590  19.202  1.00  0.590          H  
ATOM   7263 1HE  LYS A 465      56.025  13.110  19.283  1.00  0.590          H  
ATOM   7264 2HE  LYS A 465      57.719  13.014  19.785  1.00  0.590          H  
ATOM   7265 1HZ  LYS A 465      57.552  13.377  17.451  1.00  0.590          H  
ATOM   7266 2HZ  LYS A 465      58.242  11.912  17.744  1.00  0.590          H  
ATOM   7267 3HZ  LYS A 465      56.676  11.996  17.236  1.00  0.590          H  
ATOM   7268  N   ILE A 466      55.005  10.294  24.424  1.00  0.300          N  
ATOM   7269  CA  ILE A 466      54.412   9.021  24.821  1.00  0.290          C  
ATOM   7270  C   ILE A 466      53.659   8.401  23.640  1.00  0.300          C  
ATOM   7271  O   ILE A 466      52.781   9.050  23.064  1.00  0.310          O  
ATOM   7272  CB  ILE A 466      53.496   9.193  26.055  1.00  0.410          C  
ATOM   7273  CG1 ILE A 466      54.355   9.689  27.278  1.00  0.410          C  
ATOM   7274  CG2 ILE A 466      52.731   7.891  26.348  1.00  0.410          C  
ATOM   7275  CD1 ILE A 466      53.555  10.119  28.506  1.00  0.410          C  
ATOM   7276  H   ILE A 466      54.398  11.098  24.223  1.00  0.360          H  
ATOM   7277  HA  ILE A 466      55.209   8.332  25.097  1.00  0.350          H  
ATOM   7278  HB  ILE A 466      52.787   9.980  25.844  1.00  0.490          H  
ATOM   7279 1HG1 ILE A 466      55.039   8.890  27.572  1.00  0.490          H  
ATOM   7280 2HG1 ILE A 466      54.947  10.545  26.954  1.00  0.490          H  
ATOM   7281 1HG2 ILE A 466      52.070   8.030  27.196  1.00  0.490          H  
ATOM   7282 2HG2 ILE A 466      52.132   7.623  25.485  1.00  0.490          H  
ATOM   7283 3HG2 ILE A 466      53.441   7.090  26.560  1.00  0.490          H  
ATOM   7284 1HD1 ILE A 466      54.249  10.452  29.271  1.00  0.490          H  
ATOM   7285 2HD1 ILE A 466      52.886  10.942  28.234  1.00  0.490          H  
ATOM   7286 3HD1 ILE A 466      52.966   9.293  28.896  1.00  0.490          H  
ATOM   7287  N   ARG A 467      54.068   7.160  23.287  1.00  0.310          N  
ATOM   7288  CA  ARG A 467      53.577   6.335  22.164  1.00  0.330          C  
ATOM   7289  C   ARG A 467      52.630   5.207  22.590  1.00  0.330          C  
ATOM   7290  O   ARG A 467      53.071   4.173  23.110  1.00  0.350          O  
ATOM   7291  CB  ARG A 467      54.737   5.665  21.441  1.00  0.450          C  
ATOM   7292  CG  ARG A 467      55.711   6.569  20.728  1.00  0.450          C  
ATOM   7293  CD  ARG A 467      56.850   5.772  20.174  1.00  0.450          C  
ATOM   7294  NE  ARG A 467      57.859   6.614  19.552  1.00  0.450          N  
ATOM   7295  CZ  ARG A 467      57.911   6.972  18.249  1.00  0.450          C  
ATOM   7296  NH1 ARG A 467      57.013   6.541  17.389  1.00  0.450          N  
ATOM   7297  NH2 ARG A 467      58.881   7.769  17.838  1.00  0.450          N  
ATOM   7298  H   ARG A 467      54.804   6.760  23.868  1.00  0.370          H  
ATOM   7299  HA  ARG A 467      53.065   6.983  21.464  1.00  0.400          H  
ATOM   7300 1HB  ARG A 467      55.305   5.074  22.148  1.00  0.540          H  
ATOM   7301 2HB  ARG A 467      54.334   4.979  20.699  1.00  0.540          H  
ATOM   7302 1HG  ARG A 467      55.204   7.084  19.907  1.00  0.540          H  
ATOM   7303 2HG  ARG A 467      56.108   7.304  21.432  1.00  0.540          H  
ATOM   7304 1HD  ARG A 467      57.327   5.235  20.993  1.00  0.540          H  
ATOM   7305 2HD  ARG A 467      56.490   5.050  19.444  1.00  0.540          H  
ATOM   7306  HE  ARG A 467      58.575   6.981  20.156  1.00  0.540          H  
ATOM   7307 1HH1 ARG A 467      56.279   5.927  17.687  1.00  0.540          H  
ATOM   7308 2HH1 ARG A 467      57.065   6.822  16.420  1.00  0.540          H  
ATOM   7309 1HH2 ARG A 467      59.568   8.107  18.496  1.00  0.540          H  
ATOM   7310 2HH2 ARG A 467      58.938   8.042  16.868  1.00  0.540          H  
ATOM   7311  N   MET A 468      51.333   5.395  22.385  1.00  0.320          N  
ATOM   7312  CA  MET A 468      50.322   4.408  22.822  1.00  0.320          C  
ATOM   7313  C   MET A 468      49.403   3.893  21.716  1.00  0.340          C  
ATOM   7314  O   MET A 468      49.057   4.616  20.800  1.00  0.400          O  
ATOM   7315  CB  MET A 468      49.551   4.986  23.972  1.00  0.450          C  
ATOM   7316  CG  MET A 468      50.329   5.037  25.231  1.00  0.450          C  
ATOM   7317  SD  MET A 468      49.503   5.871  26.560  1.00  0.450          S  
ATOM   7318  CE  MET A 468      48.053   4.916  26.856  1.00  0.450          C  
ATOM   7319  H   MET A 468      51.060   6.289  21.947  1.00  0.380          H  
ATOM   7320  HA  MET A 468      50.855   3.537  23.209  1.00  0.380          H  
ATOM   7321 1HB  MET A 468      49.301   5.987  23.725  1.00  0.540          H  
ATOM   7322 2HB  MET A 468      48.644   4.424  24.118  1.00  0.540          H  
ATOM   7323 1HG  MET A 468      50.505   4.011  25.532  1.00  0.540          H  
ATOM   7324 2HG  MET A 468      51.285   5.508  25.061  1.00  0.540          H  
ATOM   7325 1HE  MET A 468      47.495   5.358  27.655  1.00  0.540          H  
ATOM   7326 2HE  MET A 468      47.428   4.899  25.982  1.00  0.540          H  
ATOM   7327 3HE  MET A 468      48.333   3.899  27.132  1.00  0.540          H  
ATOM   7328  N   ASP A 469      48.953   2.648  21.803  1.00  0.320          N  
ATOM   7329  CA  ASP A 469      48.083   2.115  20.750  1.00  0.340          C  
ATOM   7330  C   ASP A 469      46.888   3.029  20.550  1.00  0.320          C  
ATOM   7331  O   ASP A 469      46.320   3.562  21.503  1.00  0.300          O  
ATOM   7332  CB  ASP A 469      47.590   0.694  21.046  1.00  0.470          C  
ATOM   7333  CG  ASP A 469      46.878   0.030  19.809  1.00  0.470          C  
ATOM   7334  OD1 ASP A 469      47.572  -0.590  19.052  1.00  0.470          O  
ATOM   7335  OD2 ASP A 469      45.681   0.223  19.591  1.00  0.470          O  
ATOM   7336  H   ASP A 469      49.203   2.068  22.591  1.00  0.380          H  
ATOM   7337  HA  ASP A 469      48.644   2.085  19.815  1.00  0.410          H  
ATOM   7338 1HB  ASP A 469      48.436   0.071  21.337  1.00  0.560          H  
ATOM   7339 2HB  ASP A 469      46.893   0.710  21.880  1.00  0.560          H  
ATOM   7340  N   ILE A 470      46.478   3.210  19.310  1.00  0.350          N  
ATOM   7341  CA  ILE A 470      45.381   4.121  19.060  1.00  0.360          C  
ATOM   7342  C   ILE A 470      44.086   3.735  19.809  1.00  0.330          C  
ATOM   7343  O   ILE A 470      43.308   4.613  20.162  1.00  0.350          O  
ATOM   7344  CB  ILE A 470      45.138   4.284  17.536  1.00  0.500          C  
ATOM   7345  CG1 ILE A 470      44.286   5.542  17.230  1.00  0.500          C  
ATOM   7346  CG2 ILE A 470      44.432   3.068  16.960  1.00  0.500          C  
ATOM   7347  CD1 ILE A 470      44.934   6.895  17.509  1.00  0.500          C  
ATOM   7348  H   ILE A 470      46.948   2.737  18.550  1.00  0.420          H  
ATOM   7349  HA  ILE A 470      45.692   5.083  19.436  1.00  0.430          H  
ATOM   7350  HB  ILE A 470      46.102   4.404  17.040  1.00  0.600          H  
ATOM   7351 1HG1 ILE A 470      43.998   5.508  16.185  1.00  0.600          H  
ATOM   7352 2HG1 ILE A 470      43.422   5.510  17.831  1.00  0.600          H  
ATOM   7353 1HG2 ILE A 470      44.309   3.211  15.894  1.00  0.600          H  
ATOM   7354 2HG2 ILE A 470      45.030   2.181  17.141  1.00  0.600          H  
ATOM   7355 3HG2 ILE A 470      43.450   2.934  17.415  1.00  0.600          H  
ATOM   7356 1HD1 ILE A 470      44.235   7.669  17.258  1.00  0.600          H  
ATOM   7357 2HD1 ILE A 470      45.198   6.993  18.544  1.00  0.600          H  
ATOM   7358 3HD1 ILE A 470      45.822   7.000  16.897  1.00  0.600          H  
ATOM   7359  N   ASP A 471      43.852   2.462  20.167  1.00  0.320          N  
ATOM   7360  CA  ASP A 471      42.590   2.154  20.865  1.00  0.320          C  
ATOM   7361  C   ASP A 471      42.593   2.509  22.360  1.00  0.300          C  
ATOM   7362  O   ASP A 471      41.621   2.217  23.073  1.00  0.300          O  
ATOM   7363  CB  ASP A 471      42.195   0.681  20.717  1.00  0.450          C  
ATOM   7364  CG  ASP A 471      41.642   0.245  19.341  1.00  0.450          C  
ATOM   7365  OD1 ASP A 471      40.724   0.870  18.807  1.00  0.450          O  
ATOM   7366  OD2 ASP A 471      42.129  -0.754  18.847  1.00  0.450          O  
ATOM   7367  H   ASP A 471      44.509   1.698  19.926  1.00  0.380          H  
ATOM   7368  HA  ASP A 471      41.805   2.744  20.393  1.00  0.380          H  
ATOM   7369 1HB  ASP A 471      43.066   0.062  20.956  1.00  0.540          H  
ATOM   7370 2HB  ASP A 471      41.428   0.461  21.436  1.00  0.540          H  
ATOM   7371  N   VAL A 472      43.687   3.085  22.855  1.00  0.310          N  
ATOM   7372  CA  VAL A 472      43.774   3.527  24.241  1.00  0.340          C  
ATOM   7373  C   VAL A 472      44.050   5.034  24.371  1.00  0.310          C  
ATOM   7374  O   VAL A 472      44.249   5.525  25.481  1.00  0.410          O  
ATOM   7375  CB  VAL A 472      44.807   2.690  25.041  1.00  0.460          C  
ATOM   7376  CG1 VAL A 472      44.352   1.247  25.159  1.00  0.460          C  
ATOM   7377  CG2 VAL A 472      46.119   2.715  24.352  1.00  0.460          C  
ATOM   7378  H   VAL A 472      44.482   3.271  22.234  1.00  0.370          H  
ATOM   7379  HA  VAL A 472      42.810   3.342  24.711  1.00  0.410          H  
ATOM   7380  HB  VAL A 472      44.913   3.103  26.005  1.00  0.560          H  
ATOM   7381 1HG1 VAL A 472      45.085   0.675  25.726  1.00  0.560          H  
ATOM   7382 2HG1 VAL A 472      43.393   1.221  25.675  1.00  0.560          H  
ATOM   7383 3HG1 VAL A 472      44.246   0.813  24.167  1.00  0.560          H  
ATOM   7384 1HG2 VAL A 472      46.855   2.149  24.919  1.00  0.560          H  
ATOM   7385 2HG2 VAL A 472      45.999   2.268  23.393  1.00  0.560          H  
ATOM   7386 3HG2 VAL A 472      46.451   3.728  24.244  1.00  0.560          H  
ATOM   7387  N   VAL A 473      44.084   5.760  23.245  1.00  0.380          N  
ATOM   7388  CA  VAL A 473      44.292   7.214  23.258  1.00  0.380          C  
ATOM   7389  C   VAL A 473      43.281   7.903  22.356  1.00  0.400          C  
ATOM   7390  O   VAL A 473      42.591   7.241  21.589  1.00  0.530          O  
ATOM   7391  CB  VAL A 473      45.734   7.629  22.874  1.00  0.530          C  
ATOM   7392  CG1 VAL A 473      46.717   7.080  23.853  1.00  0.530          C  
ATOM   7393  CG2 VAL A 473      46.083   7.124  21.495  1.00  0.530          C  
ATOM   7394  H   VAL A 473      43.902   5.299  22.346  1.00  0.460          H  
ATOM   7395  HA  VAL A 473      44.123   7.569  24.274  1.00  0.460          H  
ATOM   7396  HB  VAL A 473      45.805   8.717  22.900  1.00  0.640          H  
ATOM   7397 1HG1 VAL A 473      47.701   7.421  23.566  1.00  0.640          H  
ATOM   7398 2HG1 VAL A 473      46.486   7.439  24.856  1.00  0.640          H  
ATOM   7399 3HG1 VAL A 473      46.680   6.002  23.838  1.00  0.640          H  
ATOM   7400 1HG2 VAL A 473      47.097   7.428  21.233  1.00  0.640          H  
ATOM   7401 2HG2 VAL A 473      46.019   6.045  21.493  1.00  0.640          H  
ATOM   7402 3HG2 VAL A 473      45.385   7.537  20.774  1.00  0.640          H  
ATOM   7403  N   THR A 474      43.176   9.216  22.449  1.00  0.320          N  
ATOM   7404  CA  THR A 474      42.314   9.950  21.539  1.00  0.320          C  
ATOM   7405  C   THR A 474      43.115  10.294  20.287  1.00  0.320          C  
ATOM   7406  O   THR A 474      44.315  10.550  20.359  1.00  0.460          O  
ATOM   7407  CB  THR A 474      41.688  11.183  22.233  1.00  0.450          C  
ATOM   7408  OG1 THR A 474      40.901  10.721  23.333  1.00  0.450          O  
ATOM   7409  CG2 THR A 474      40.766  11.944  21.284  1.00  0.450          C  
ATOM   7410  H   THR A 474      43.723   9.724  23.127  1.00  0.380          H  
ATOM   7411  HA  THR A 474      41.491   9.304  21.236  1.00  0.380          H  
ATOM   7412  HB  THR A 474      42.467  11.844  22.603  1.00  0.540          H  
ATOM   7413  HG1 THR A 474      40.624  11.472  23.871  1.00  0.540          H  
ATOM   7414 1HG2 THR A 474      40.324  12.756  21.833  1.00  0.540          H  
ATOM   7415 2HG2 THR A 474      41.323  12.338  20.437  1.00  0.540          H  
ATOM   7416 3HG2 THR A 474      39.977  11.286  20.929  1.00  0.540          H  
ATOM   7417  N   ARG A 475      42.460  10.268  19.137  1.00  0.340          N  
ATOM   7418  CA  ARG A 475      43.111  10.613  17.882  1.00  0.310          C  
ATOM   7419  C   ARG A 475      43.684  12.015  17.987  1.00  0.290          C  
ATOM   7420  O   ARG A 475      43.023  12.914  18.509  1.00  0.350          O  
ATOM   7421  CB  ARG A 475      42.111  10.552  16.746  1.00  0.450          C  
ATOM   7422  CG  ARG A 475      41.628   9.160  16.403  1.00  0.450          C  
ATOM   7423  CD  ARG A 475      40.572   9.181  15.376  1.00  0.450          C  
ATOM   7424  NE  ARG A 475      39.327   9.756  15.894  1.00  0.450          N  
ATOM   7425  CZ  ARG A 475      38.251  10.093  15.149  1.00  0.450          C  
ATOM   7426  NH1 ARG A 475      38.265   9.939  13.841  1.00  0.450          N  
ATOM   7427  NH2 ARG A 475      37.168  10.572  15.743  1.00  0.450          N  
ATOM   7428  H   ARG A 475      41.477  10.029  19.150  1.00  0.410          H  
ATOM   7429  HA  ARG A 475      43.928   9.916  17.696  1.00  0.370          H  
ATOM   7430 1HB  ARG A 475      41.246  11.161  16.998  1.00  0.540          H  
ATOM   7431 2HB  ARG A 475      42.557  10.977  15.844  1.00  0.540          H  
ATOM   7432 1HG  ARG A 475      42.446   8.557  16.035  1.00  0.540          H  
ATOM   7433 2HG  ARG A 475      41.225   8.703  17.297  1.00  0.540          H  
ATOM   7434 1HD  ARG A 475      40.908   9.773  14.528  1.00  0.540          H  
ATOM   7435 2HD  ARG A 475      40.368   8.155  15.057  1.00  0.540          H  
ATOM   7436  HE  ARG A 475      39.249   9.875  16.895  1.00  0.540          H  
ATOM   7437 1HH1 ARG A 475      39.075   9.565  13.381  1.00  0.540          H  
ATOM   7438 2HH1 ARG A 475      37.443  10.177  13.301  1.00  0.540          H  
ATOM   7439 1HH2 ARG A 475      37.141  10.671  16.747  1.00  0.540          H  
ATOM   7440 2HH2 ARG A 475      36.349  10.798  15.192  1.00  0.540          H  
ATOM   7441  N   THR A 476      44.894  12.210  17.460  1.00  0.260          N  
ATOM   7442  CA  THR A 476      45.562  13.509  17.493  1.00  0.280          C  
ATOM   7443  C   THR A 476      45.331  14.302  16.203  1.00  0.320          C  
ATOM   7444  O   THR A 476      45.814  15.422  16.038  1.00  0.390          O  
ATOM   7445  CB  THR A 476      47.062  13.322  17.758  1.00  0.380          C  
ATOM   7446  OG1 THR A 476      47.674  12.602  16.693  1.00  0.380          O  
ATOM   7447  CG2 THR A 476      47.234  12.514  19.042  1.00  0.380          C  
ATOM   7448  H   THR A 476      45.401  11.432  17.053  1.00  0.310          H  
ATOM   7449  HA  THR A 476      45.147  14.091  18.315  1.00  0.340          H  
ATOM   7450  HB  THR A 476      47.537  14.272  17.849  1.00  0.460          H  
ATOM   7451  HG1 THR A 476      48.679  12.723  16.746  1.00  0.460          H  
ATOM   7452 1HG2 THR A 476      48.284  12.378  19.220  1.00  0.460          H  
ATOM   7453 2HG2 THR A 476      46.792  13.039  19.874  1.00  0.460          H  
ATOM   7454 3HG2 THR A 476      46.762  11.541  18.947  1.00  0.460          H  
ATOM   7455  N   ASN A 477      44.570  13.709  15.279  1.00  0.330          N  
ATOM   7456  CA  ASN A 477      44.268  14.338  13.990  1.00  0.420          C  
ATOM   7457  C   ASN A 477      43.434  15.612  14.141  1.00  0.420          C  
ATOM   7458  O   ASN A 477      43.565  16.553  13.356  1.00  0.490          O  
ATOM   7459  CB  ASN A 477      43.534  13.371  13.080  1.00  0.550          C  
ATOM   7460  CG  ASN A 477      44.413  12.299  12.531  1.00  0.550          C  
ATOM   7461  OD1 ASN A 477      45.631  12.398  12.592  1.00  0.550          O  
ATOM   7462  ND2 ASN A 477      43.818  11.277  11.980  1.00  0.550          N  
ATOM   7463  H   ASN A 477      44.199  12.802  15.504  1.00  0.400          H  
ATOM   7464  HA  ASN A 477      45.209  14.626  13.517  1.00  0.500          H  
ATOM   7465 1HB  ASN A 477      42.716  12.906  13.633  1.00  0.660          H  
ATOM   7466 2HB  ASN A 477      43.089  13.922  12.249  1.00  0.660          H  
ATOM   7467 1HD2 ASN A 477      44.363  10.531  11.579  1.00  0.660          H  
ATOM   7468 2HD2 ASN A 477      42.822  11.236  11.935  1.00  0.660          H  
ATOM   7469  N   LYS A 478      42.558  15.618  15.138  1.00  0.360          N  
ATOM   7470  CA  LYS A 478      41.673  16.727  15.450  1.00  0.360          C  
ATOM   7471  C   LYS A 478      41.719  16.937  16.947  1.00  0.320          C  
ATOM   7472  O   LYS A 478      42.053  16.024  17.691  1.00  0.370          O  
ATOM   7473  CB  LYS A 478      40.233  16.469  14.987  1.00  0.500          C  
ATOM   7474  CG  LYS A 478      40.021  16.263  13.477  1.00  0.500          C  
ATOM   7475  CD  LYS A 478      40.230  17.554  12.674  1.00  0.500          C  
ATOM   7476  CE  LYS A 478      39.843  17.348  11.212  1.00  0.500          C  
ATOM   7477  NZ  LYS A 478      40.103  18.556  10.358  1.00  0.500          N  
ATOM   7478  H   LYS A 478      42.500  14.797  15.723  1.00  0.430          H  
ATOM   7479  HA  LYS A 478      42.051  17.633  14.977  1.00  0.430          H  
ATOM   7480 1HB  LYS A 478      39.863  15.584  15.467  1.00  0.600          H  
ATOM   7481 2HB  LYS A 478      39.592  17.292  15.307  1.00  0.600          H  
ATOM   7482 1HG  LYS A 478      40.712  15.506  13.113  1.00  0.600          H  
ATOM   7483 2HG  LYS A 478      39.006  15.906  13.310  1.00  0.600          H  
ATOM   7484 1HD  LYS A 478      39.626  18.355  13.098  1.00  0.600          H  
ATOM   7485 2HD  LYS A 478      41.280  17.845  12.714  1.00  0.600          H  
ATOM   7486 1HE  LYS A 478      40.397  16.502  10.806  1.00  0.600          H  
ATOM   7487 2HE  LYS A 478      38.779  17.123  11.173  1.00  0.600          H  
ATOM   7488 1HZ  LYS A 478      39.781  18.343   9.385  1.00  0.600          H  
ATOM   7489 2HZ  LYS A 478      39.585  19.343  10.706  1.00  0.600          H  
ATOM   7490 3HZ  LYS A 478      41.086  18.775  10.354  1.00  0.600          H  
ATOM   7491  N   ILE A 479      41.385  18.131  17.407  1.00  0.300          N  
ATOM   7492  CA  ILE A 479      41.372  18.366  18.843  1.00  0.350          C  
ATOM   7493  C   ILE A 479      39.975  18.641  19.389  1.00  0.270          C  
ATOM   7494  O   ILE A 479      39.822  19.012  20.559  1.00  0.260          O  
ATOM   7495  CB  ILE A 479      42.341  19.514  19.187  1.00  0.470          C  
ATOM   7496  CG1 ILE A 479      41.877  20.823  18.463  1.00  0.470          C  
ATOM   7497  CG2 ILE A 479      43.780  19.105  18.808  1.00  0.470          C  
ATOM   7498  CD1 ILE A 479      42.593  22.062  18.884  1.00  0.470          C  
ATOM   7499  H   ILE A 479      41.139  18.866  16.760  1.00  0.360          H  
ATOM   7500  HA  ILE A 479      41.745  17.473  19.334  1.00  0.420          H  
ATOM   7501  HB  ILE A 479      42.309  19.707  20.258  1.00  0.560          H  
ATOM   7502 1HG1 ILE A 479      42.013  20.709  17.394  1.00  0.560          H  
ATOM   7503 2HG1 ILE A 479      40.821  20.983  18.671  1.00  0.560          H  
ATOM   7504 1HG2 ILE A 479      44.479  19.889  19.063  1.00  0.560          H  
ATOM   7505 2HG2 ILE A 479      44.053  18.203  19.350  1.00  0.560          H  
ATOM   7506 3HG2 ILE A 479      43.841  18.908  17.741  1.00  0.560          H  
ATOM   7507 1HD1 ILE A 479      42.194  22.915  18.341  1.00  0.560          H  
ATOM   7508 2HD1 ILE A 479      42.453  22.211  19.929  1.00  0.560          H  
ATOM   7509 3HD1 ILE A 479      43.649  21.981  18.673  1.00  0.560          H  
ATOM   7510  N   ARG A 480      38.965  18.491  18.540  1.00  0.310          N  
ATOM   7511  CA  ARG A 480      37.596  18.746  18.951  1.00  0.270          C  
ATOM   7512  C   ARG A 480      36.581  18.087  18.040  1.00  0.280          C  
ATOM   7513  O   ARG A 480      36.874  17.750  16.891  1.00  0.350          O  
ATOM   7514  CB  ARG A 480      37.273  20.234  18.942  1.00  0.390          C  
ATOM   7515  CG  ARG A 480      37.312  20.920  17.553  1.00  0.390          C  
ATOM   7516  CD  ARG A 480      36.732  22.288  17.625  1.00  0.390          C  
ATOM   7517  NE  ARG A 480      36.779  23.006  16.350  1.00  0.390          N  
ATOM   7518  CZ  ARG A 480      35.862  22.917  15.335  1.00  0.390          C  
ATOM   7519  NH1 ARG A 480      34.810  22.099  15.389  1.00  0.390          N  
ATOM   7520  NH2 ARG A 480      36.030  23.671  14.260  1.00  0.390          N  
ATOM   7521  H   ARG A 480      39.160  18.164  17.604  1.00  0.370          H  
ATOM   7522  HA  ARG A 480      37.459  18.357  19.959  1.00  0.320          H  
ATOM   7523 1HB  ARG A 480      36.276  20.384  19.347  1.00  0.470          H  
ATOM   7524 2HB  ARG A 480      37.969  20.764  19.591  1.00  0.470          H  
ATOM   7525 1HG  ARG A 480      38.345  21.000  17.219  1.00  0.470          H  
ATOM   7526 2HG  ARG A 480      36.739  20.350  16.824  1.00  0.470          H  
ATOM   7527 1HD  ARG A 480      35.690  22.219  17.939  1.00  0.470          H  
ATOM   7528 2HD  ARG A 480      37.286  22.872  18.359  1.00  0.470          H  
ATOM   7529  HE  ARG A 480      37.547  23.654  16.223  1.00  0.470          H  
ATOM   7530 1HH1 ARG A 480      34.645  21.458  16.176  1.00  0.470          H  
ATOM   7531 2HH1 ARG A 480      34.125  22.060  14.617  1.00  0.470          H  
ATOM   7532 1HH2 ARG A 480      36.821  24.295  14.200  1.00  0.470          H  
ATOM   7533 2HH2 ARG A 480      35.370  23.609  13.498  1.00  0.470          H  
ATOM   7534  N   ASP A 481      35.355  17.984  18.541  1.00  0.250          N  
ATOM   7535  CA  ASP A 481      34.222  17.546  17.750  1.00  0.310          C  
ATOM   7536  C   ASP A 481      34.035  18.558  16.619  1.00  0.270          C  
ATOM   7537  O   ASP A 481      34.059  19.768  16.878  1.00  0.350          O  
ATOM   7538  CB  ASP A 481      32.957  17.513  18.616  1.00  0.410          C  
ATOM   7539  CG  ASP A 481      32.955  16.447  19.755  1.00  0.410          C  
ATOM   7540  OD1 ASP A 481      33.839  15.604  19.835  1.00  0.410          O  
ATOM   7541  OD2 ASP A 481      32.012  16.497  20.545  1.00  0.410          O  
ATOM   7542  H   ASP A 481      35.202  18.228  19.510  1.00  0.300          H  
ATOM   7543  HA  ASP A 481      34.425  16.560  17.330  1.00  0.370          H  
ATOM   7544 1HB  ASP A 481      32.815  18.495  19.067  1.00  0.490          H  
ATOM   7545 2HB  ASP A 481      32.084  17.341  17.977  1.00  0.490          H  
ATOM   7546  N   ARG A 482      33.740  18.075  15.403  1.00  0.240          N  
ATOM   7547  CA  ARG A 482      33.502  18.940  14.236  1.00  0.270          C  
ATOM   7548  C   ARG A 482      32.365  19.944  14.430  1.00  0.270          C  
ATOM   7549  O   ARG A 482      32.438  21.082  13.947  1.00  0.340          O  
ATOM   7550  CB  ARG A 482      33.228  18.112  12.991  1.00  0.370          C  
ATOM   7551  CG  ARG A 482      33.096  18.926  11.696  1.00  0.370          C  
ATOM   7552  CD  ARG A 482      32.942  18.046  10.502  1.00  0.370          C  
ATOM   7553  NE  ARG A 482      34.133  17.230  10.266  1.00  0.370          N  
ATOM   7554  CZ  ARG A 482      35.250  17.632   9.608  1.00  0.370          C  
ATOM   7555  NH1 ARG A 482      35.333  18.851   9.110  1.00  0.370          N  
ATOM   7556  NH2 ARG A 482      36.268  16.791   9.467  1.00  0.370          N  
ATOM   7557  H   ARG A 482      33.731  17.072  15.283  1.00  0.290          H  
ATOM   7558  HA  ARG A 482      34.420  19.500  14.058  1.00  0.320          H  
ATOM   7559 1HB  ARG A 482      34.027  17.387  12.856  1.00  0.440          H  
ATOM   7560 2HB  ARG A 482      32.299  17.559  13.123  1.00  0.440          H  
ATOM   7561 1HG  ARG A 482      32.204  19.553  11.757  1.00  0.440          H  
ATOM   7562 2HG  ARG A 482      33.969  19.562  11.575  1.00  0.440          H  
ATOM   7563 1HD  ARG A 482      32.115  17.371  10.666  1.00  0.440          H  
ATOM   7564 2HD  ARG A 482      32.739  18.647   9.615  1.00  0.440          H  
ATOM   7565  HE  ARG A 482      34.120  16.285  10.622  1.00  0.440          H  
ATOM   7566 1HH1 ARG A 482      34.565  19.496   9.206  1.00  0.440          H  
ATOM   7567 2HH1 ARG A 482      36.170  19.134   8.612  1.00  0.440          H  
ATOM   7568 1HH2 ARG A 482      36.207  15.857   9.843  1.00  0.440          H  
ATOM   7569 2HH2 ARG A 482      37.119  17.084   8.954  1.00  0.440          H  
ATOM   7570  N   PHE A 483      31.299  19.507  15.101  1.00  0.260          N  
ATOM   7571  CA  PHE A 483      30.139  20.346  15.348  1.00  0.300          C  
ATOM   7572  C   PHE A 483      29.911  20.382  16.856  1.00  0.290          C  
ATOM   7573  O   PHE A 483      30.199  19.401  17.541  1.00  0.300          O  
ATOM   7574  CB  PHE A 483      28.898  19.768  14.664  1.00  0.400          C  
ATOM   7575  CG  PHE A 483      29.033  19.580  13.172  1.00  0.400          C  
ATOM   7576  CD1 PHE A 483      29.321  18.318  12.672  1.00  0.400          C  
ATOM   7577  CD2 PHE A 483      28.891  20.619  12.275  1.00  0.400          C  
ATOM   7578  CE1 PHE A 483      29.445  18.096  11.325  1.00  0.400          C  
ATOM   7579  CE2 PHE A 483      29.024  20.383  10.918  1.00  0.400          C  
ATOM   7580  CZ  PHE A 483      29.297  19.131  10.448  1.00  0.400          C  
ATOM   7581  H   PHE A 483      31.298  18.562  15.448  1.00  0.310          H  
ATOM   7582  HA  PHE A 483      30.334  21.357  14.989  1.00  0.360          H  
ATOM   7583 1HB  PHE A 483      28.658  18.803  15.107  1.00  0.480          H  
ATOM   7584 2HB  PHE A 483      28.044  20.421  14.850  1.00  0.480          H  
ATOM   7585  HD1 PHE A 483      29.436  17.490  13.370  1.00  0.480          H  
ATOM   7586  HD2 PHE A 483      28.671  21.618  12.641  1.00  0.480          H  
ATOM   7587  HE1 PHE A 483      29.661  17.093  10.959  1.00  0.480          H  
ATOM   7588  HE2 PHE A 483      28.904  21.196  10.210  1.00  0.480          H  
ATOM   7589  HZ  PHE A 483      29.393  18.957   9.379  1.00  0.480          H  
ATOM   7590  N   TRP A 484      29.367  21.481  17.372  1.00  0.300          N  
ATOM   7591  CA  TRP A 484      29.084  21.606  18.797  1.00  0.320          C  
ATOM   7592  C   TRP A 484      27.894  20.776  19.275  1.00  0.410          C  
ATOM   7593  O   TRP A 484      26.890  20.636  18.579  1.00  0.940          O  
ATOM   7594  CB  TRP A 484      28.934  23.062  19.176  1.00  0.440          C  
ATOM   7595  CG  TRP A 484      28.692  23.244  20.605  1.00  0.440          C  
ATOM   7596  CD1 TRP A 484      29.633  23.243  21.582  1.00  0.440          C  
ATOM   7597  CD2 TRP A 484      27.438  23.510  21.248  1.00  0.440          C  
ATOM   7598  NE1 TRP A 484      29.058  23.464  22.785  1.00  0.440          N  
ATOM   7599  CE2 TRP A 484      27.704  23.645  22.601  1.00  0.440          C  
ATOM   7600  CE3 TRP A 484      26.134  23.662  20.781  1.00  0.440          C  
ATOM   7601  CZ2 TRP A 484      26.712  23.940  23.502  1.00  0.440          C  
ATOM   7602  CZ3 TRP A 484      25.139  23.963  21.671  1.00  0.440          C  
ATOM   7603  CH2 TRP A 484      25.412  24.101  22.992  1.00  0.440          C  
ATOM   7604  H   TRP A 484      29.144  22.264  16.780  1.00  0.360          H  
ATOM   7605  HA  TRP A 484      29.960  21.242  19.332  1.00  0.380          H  
ATOM   7606 1HB  TRP A 484      29.848  23.590  18.915  1.00  0.530          H  
ATOM   7607 2HB  TRP A 484      28.124  23.523  18.617  1.00  0.530          H  
ATOM   7608  HD1 TRP A 484      30.701  23.084  21.422  1.00  0.530          H  
ATOM   7609  HE1 TRP A 484      29.597  23.508  23.686  1.00  0.530          H  
ATOM   7610  HE3 TRP A 484      25.919  23.565  19.736  1.00  0.530          H  
ATOM   7611  HZ2 TRP A 484      26.911  24.061  24.567  1.00  0.530          H  
ATOM   7612  HZ3 TRP A 484      24.124  24.085  21.289  1.00  0.530          H  
ATOM   7613  HH2 TRP A 484      24.593  24.334  23.666  1.00  0.530          H  
ATOM   7614  N   ASP A 485      28.040  20.208  20.471  1.00  0.440          N  
ATOM   7615  CA  ASP A 485      27.041  19.357  21.116  1.00  0.430          C  
ATOM   7616  C   ASP A 485      27.127  19.485  22.658  1.00  0.430          C  
ATOM   7617  O   ASP A 485      28.135  19.058  23.233  1.00  0.560          O  
ATOM   7618  CB  ASP A 485      27.280  17.896  20.695  1.00  0.610          C  
ATOM   7619  CG  ASP A 485      26.245  16.908  21.219  1.00  0.610          C  
ATOM   7620  OD1 ASP A 485      25.369  17.337  21.918  1.00  0.610          O  
ATOM   7621  OD2 ASP A 485      26.360  15.723  20.944  1.00  0.610          O  
ATOM   7622  H   ASP A 485      28.906  20.392  20.956  1.00  0.530          H  
ATOM   7623  HA  ASP A 485      26.066  19.666  20.753  1.00  0.520          H  
ATOM   7624 1HB  ASP A 485      27.278  17.843  19.602  1.00  0.730          H  
ATOM   7625 2HB  ASP A 485      28.265  17.577  21.026  1.00  0.730          H  
ATOM   7626  N   PRO A 486      26.123  20.046  23.376  1.00  0.400          N  
ATOM   7627  CA  PRO A 486      26.156  20.318  24.819  1.00  0.420          C  
ATOM   7628  C   PRO A 486      26.004  19.096  25.739  1.00  0.460          C  
ATOM   7629  O   PRO A 486      25.087  19.045  26.559  1.00  0.830          O  
ATOM   7630  CB  PRO A 486      24.935  21.232  24.994  1.00  0.630          C  
ATOM   7631  CG  PRO A 486      23.957  20.763  23.942  1.00  0.630          C  
ATOM   7632  CD  PRO A 486      24.832  20.381  22.734  1.00  0.630          C  
ATOM   7633  HA  PRO A 486      27.082  20.863  25.055  1.00  0.500          H  
ATOM   7634 1HB  PRO A 486      24.527  21.118  26.005  1.00  0.760          H  
ATOM   7635 2HB  PRO A 486      25.214  22.250  24.917  1.00  0.760          H  
ATOM   7636 1HG  PRO A 486      23.364  19.920  24.329  1.00  0.760          H  
ATOM   7637 2HG  PRO A 486      23.248  21.570  23.703  1.00  0.760          H  
ATOM   7638 1HD  PRO A 486      24.393  19.496  22.248  1.00  0.760          H  
ATOM   7639 2HD  PRO A 486      24.941  21.215  22.043  1.00  0.760          H  
ATOM   7640  N   GLY A 487      26.892  18.121  25.592  1.00  0.340          N  
ATOM   7641  CA  GLY A 487      26.887  16.946  26.459  1.00  0.330          C  
ATOM   7642  C   GLY A 487      27.881  17.178  27.601  1.00  0.290          C  
ATOM   7643  O   GLY A 487      28.635  18.146  27.553  1.00  0.280          O  
ATOM   7644  H   GLY A 487      27.600  18.245  24.868  1.00  0.410          H  
ATOM   7645 1HA  GLY A 487      25.881  16.789  26.845  1.00  0.400          H  
ATOM   7646 2HA  GLY A 487      27.165  16.069  25.877  1.00  0.400          H  
ATOM   7647  N   PRO A 488      27.990  16.254  28.576  1.00  0.310          N  
ATOM   7648  CA  PRO A 488      28.891  16.307  29.716  1.00  0.290          C  
ATOM   7649  C   PRO A 488      30.264  15.691  29.461  1.00  0.260          C  
ATOM   7650  O   PRO A 488      31.075  15.618  30.375  1.00  0.260          O  
ATOM   7651  CB  PRO A 488      28.148  15.458  30.737  1.00  0.430          C  
ATOM   7652  CG  PRO A 488      27.525  14.377  29.888  1.00  0.430          C  
ATOM   7653  CD  PRO A 488      27.122  15.077  28.572  1.00  0.430          C  
ATOM   7654  HA  PRO A 488      28.983  17.350  30.042  1.00  0.350          H  
ATOM   7655 1HB  PRO A 488      28.849  15.071  31.486  1.00  0.520          H  
ATOM   7656 2HB  PRO A 488      27.405  16.066  31.281  1.00  0.520          H  
ATOM   7657 1HG  PRO A 488      28.258  13.577  29.726  1.00  0.520          H  
ATOM   7658 2HG  PRO A 488      26.698  13.917  30.421  1.00  0.520          H  
ATOM   7659 1HD  PRO A 488      27.335  14.427  27.713  1.00  0.520          H  
ATOM   7660 2HD  PRO A 488      26.087  15.367  28.608  1.00  0.520          H  
ATOM   7661  N   ALA A 489      30.488  15.162  28.250  1.00  0.270          N  
ATOM   7662  CA  ALA A 489      31.708  14.416  27.932  1.00  0.270          C  
ATOM   7663  C   ALA A 489      32.062  13.466  29.087  1.00  0.270          C  
ATOM   7664  O   ALA A 489      33.134  13.549  29.708  1.00  0.280          O  
ATOM   7665  CB  ALA A 489      32.826  15.382  27.633  1.00  0.380          C  
ATOM   7666  H   ALA A 489      29.798  15.276  27.527  1.00  0.320          H  
ATOM   7667  HA  ALA A 489      31.518  13.810  27.043  1.00  0.320          H  
ATOM   7668 1HB  ALA A 489      33.706  14.820  27.357  1.00  0.450          H  
ATOM   7669 2HB  ALA A 489      32.535  16.002  26.825  1.00  0.450          H  
ATOM   7670 3HB  ALA A 489      33.018  15.996  28.507  1.00  0.450          H  
ATOM   7671  N   ALA A 490      31.138  12.541  29.363  1.00  0.270          N  
ATOM   7672  CA  ALA A 490      31.268  11.640  30.495  1.00  0.280          C  
ATOM   7673  C   ALA A 490      31.324  10.160  30.118  1.00  0.330          C  
ATOM   7674  O   ALA A 490      31.066   9.316  30.970  1.00  0.520          O  
ATOM   7675  CB  ALA A 490      30.096  11.859  31.441  1.00  0.390          C  
ATOM   7676  H   ALA A 490      30.329  12.481  28.759  1.00  0.320          H  
ATOM   7677  HA  ALA A 490      32.194  11.888  31.015  1.00  0.340          H  
ATOM   7678 1HB  ALA A 490      30.204  11.217  32.312  1.00  0.470          H  
ATOM   7679 2HB  ALA A 490      30.073  12.898  31.755  1.00  0.470          H  
ATOM   7680 3HB  ALA A 490      29.169  11.614  30.932  1.00  0.470          H  
ATOM   7681  N   ASP A 491      31.633   9.807  28.873  1.00  0.280          N  
ATOM   7682  CA  ASP A 491      31.724   8.388  28.532  1.00  0.310          C  
ATOM   7683  C   ASP A 491      33.118   7.857  28.909  1.00  0.320          C  
ATOM   7684  O   ASP A 491      34.120   8.212  28.267  1.00  0.310          O  
ATOM   7685  CB  ASP A 491      31.404   8.154  27.049  1.00  0.420          C  
ATOM   7686  CG  ASP A 491      31.454   6.693  26.638  1.00  0.420          C  
ATOM   7687  OD1 ASP A 491      32.359   6.012  27.107  1.00  0.420          O  
ATOM   7688  OD2 ASP A 491      30.613   6.251  25.883  1.00  0.420          O  
ATOM   7689  H   ASP A 491      31.820  10.504  28.136  1.00  0.340          H  
ATOM   7690  HA  ASP A 491      30.951   7.875  29.092  1.00  0.370          H  
ATOM   7691 1HB  ASP A 491      30.409   8.545  26.835  1.00  0.510          H  
ATOM   7692 2HB  ASP A 491      32.101   8.724  26.427  1.00  0.510          H  
ATOM   7693  N   PRO A 492      33.259   7.016  29.955  1.00  0.350          N  
ATOM   7694  CA  PRO A 492      34.543   6.579  30.442  1.00  0.370          C  
ATOM   7695  C   PRO A 492      35.317   5.779  29.385  1.00  0.360          C  
ATOM   7696  O   PRO A 492      36.523   5.589  29.502  1.00  0.430          O  
ATOM   7697  CB  PRO A 492      34.172   5.706  31.648  1.00  0.550          C  
ATOM   7698  CG  PRO A 492      32.754   5.224  31.372  1.00  0.550          C  
ATOM   7699  CD  PRO A 492      32.091   6.359  30.616  1.00  0.550          C  
ATOM   7700  HA  PRO A 492      35.092   7.442  30.792  1.00  0.440          H  
ATOM   7701 1HB  PRO A 492      34.910   4.919  31.760  1.00  0.670          H  
ATOM   7702 2HB  PRO A 492      34.229   6.294  32.576  1.00  0.670          H  
ATOM   7703 1HG  PRO A 492      32.772   4.278  30.808  1.00  0.670          H  
ATOM   7704 2HG  PRO A 492      32.252   5.012  32.326  1.00  0.670          H  
ATOM   7705 1HD  PRO A 492      31.406   5.923  29.879  1.00  0.670          H  
ATOM   7706 2HD  PRO A 492      31.587   7.027  31.321  1.00  0.670          H  
ATOM   7707  N   LEU A 493      34.602   5.206  28.411  1.00  0.340          N  
ATOM   7708  CA  LEU A 493      35.223   4.389  27.389  1.00  0.420          C  
ATOM   7709  C   LEU A 493      35.827   5.254  26.283  1.00  0.400          C  
ATOM   7710  O   LEU A 493      36.957   5.015  25.845  1.00  0.490          O  
ATOM   7711  CB  LEU A 493      34.190   3.372  26.858  1.00  0.560          C  
ATOM   7712  CG  LEU A 493      34.668   2.272  25.867  1.00  0.560          C  
ATOM   7713  CD1 LEU A 493      35.756   1.380  26.535  1.00  0.560          C  
ATOM   7714  CD2 LEU A 493      33.455   1.411  25.483  1.00  0.560          C  
ATOM   7715  H   LEU A 493      33.609   5.419  28.291  1.00  0.410          H  
ATOM   7716  HA  LEU A 493      36.039   3.847  27.841  1.00  0.500          H  
ATOM   7717 1HB  LEU A 493      33.732   2.886  27.702  1.00  0.670          H  
ATOM   7718 2HB  LEU A 493      33.406   3.937  26.348  1.00  0.670          H  
ATOM   7719  HG  LEU A 493      35.095   2.736  24.976  1.00  0.670          H  
ATOM   7720 1HD1 LEU A 493      36.068   0.608  25.832  1.00  0.670          H  
ATOM   7721 2HD1 LEU A 493      36.623   1.975  26.807  1.00  0.670          H  
ATOM   7722 3HD1 LEU A 493      35.346   0.907  27.429  1.00  0.670          H  
ATOM   7723 1HD2 LEU A 493      33.765   0.629  24.784  1.00  0.670          H  
ATOM   7724 2HD2 LEU A 493      33.037   0.950  26.380  1.00  0.670          H  
ATOM   7725 3HD2 LEU A 493      32.701   2.041  25.012  1.00  0.670          H  
ATOM   7726  N   THR A 494      35.060   6.263  25.826  1.00  0.380          N  
ATOM   7727  CA  THR A 494      35.513   7.083  24.694  1.00  0.450          C  
ATOM   7728  C   THR A 494      35.862   8.570  24.965  1.00  0.340          C  
ATOM   7729  O   THR A 494      36.652   9.151  24.217  1.00  0.370          O  
ATOM   7730  CB  THR A 494      34.438   7.067  23.600  1.00  0.600          C  
ATOM   7731  OG1 THR A 494      33.253   7.668  24.119  1.00  0.600          O  
ATOM   7732  CG2 THR A 494      34.129   5.608  23.207  1.00  0.600          C  
ATOM   7733  H   THR A 494      34.119   6.377  26.233  1.00  0.460          H  
ATOM   7734  HA  THR A 494      36.407   6.611  24.294  1.00  0.540          H  
ATOM   7735  HB  THR A 494      34.785   7.629  22.735  1.00  0.720          H  
ATOM   7736  HG1 THR A 494      32.637   7.852  23.407  1.00  0.720          H  
ATOM   7737 1HG2 THR A 494      33.357   5.591  22.440  1.00  0.720          H  
ATOM   7738 2HG2 THR A 494      35.029   5.135  22.829  1.00  0.720          H  
ATOM   7739 3HG2 THR A 494      33.775   5.062  24.079  1.00  0.720          H  
ATOM   7740  N   ASP A 495      35.347   9.195  26.032  1.00  0.300          N  
ATOM   7741  CA  ASP A 495      35.666  10.610  26.304  1.00  0.290          C  
ATOM   7742  C   ASP A 495      36.854  10.705  27.255  1.00  0.310          C  
ATOM   7743  O   ASP A 495      37.643  11.649  27.208  1.00  0.440          O  
ATOM   7744  CB  ASP A 495      34.500  11.406  26.924  1.00  0.410          C  
ATOM   7745  CG  ASP A 495      33.255  11.604  26.044  1.00  0.410          C  
ATOM   7746  OD1 ASP A 495      33.361  12.067  24.926  1.00  0.410          O  
ATOM   7747  OD2 ASP A 495      32.169  11.336  26.553  1.00  0.410          O  
ATOM   7748  H   ASP A 495      34.703   8.707  26.644  1.00  0.360          H  
ATOM   7749  HA  ASP A 495      35.942  11.093  25.367  1.00  0.350          H  
ATOM   7750 1HB  ASP A 495      34.185  10.898  27.832  1.00  0.490          H  
ATOM   7751 2HB  ASP A 495      34.864  12.389  27.225  1.00  0.490          H  
ATOM   7752  N   LEU A 496      36.994   9.689  28.101  1.00  0.260          N  
ATOM   7753  CA  LEU A 496      38.028   9.665  29.137  1.00  0.270          C  
ATOM   7754  C   LEU A 496      39.168   8.696  28.828  1.00  0.270          C  
ATOM   7755  O   LEU A 496      39.869   8.263  29.747  1.00  0.310          O  
ATOM   7756  CB  LEU A 496      37.438   9.203  30.469  1.00  0.370          C  
ATOM   7757  CG  LEU A 496      36.595  10.160  31.369  1.00  0.370          C  
ATOM   7758  CD1 LEU A 496      37.466  11.297  31.852  1.00  0.370          C  
ATOM   7759  CD2 LEU A 496      35.336  10.669  30.609  1.00  0.370          C  
ATOM   7760  H   LEU A 496      36.274   8.959  28.075  1.00  0.310          H  
ATOM   7761  HA  LEU A 496      38.447  10.659  29.223  1.00  0.320          H  
ATOM   7762 1HB  LEU A 496      36.875   8.346  30.254  1.00  0.450          H  
ATOM   7763 2HB  LEU A 496      38.265   8.896  31.100  1.00  0.450          H  
ATOM   7764  HG  LEU A 496      36.273   9.609  32.248  1.00  0.450          H  
ATOM   7765 1HD1 LEU A 496      36.891  11.946  32.513  1.00  0.450          H  
ATOM   7766 2HD1 LEU A 496      38.314  10.898  32.392  1.00  0.450          H  
ATOM   7767 3HD1 LEU A 496      37.821  11.870  31.012  1.00  0.450          H  
ATOM   7768 1HD2 LEU A 496      34.750  11.316  31.264  1.00  0.450          H  
ATOM   7769 2HD2 LEU A 496      35.626  11.239  29.746  1.00  0.450          H  
ATOM   7770 3HD2 LEU A 496      34.723   9.835  30.295  1.00  0.450          H  
ATOM   7771  N   ARG A 497      39.433   8.425  27.547  1.00  0.290          N  
ATOM   7772  CA  ARG A 497      40.492   7.481  27.157  1.00  0.310          C  
ATOM   7773  C   ARG A 497      41.841   7.789  27.806  1.00  0.290          C  
ATOM   7774  O   ARG A 497      42.577   6.879  28.182  1.00  0.300          O  
ATOM   7775  CB  ARG A 497      40.703   7.476  25.651  1.00  0.430          C  
ATOM   7776  CG  ARG A 497      39.596   6.848  24.845  1.00  0.430          C  
ATOM   7777  CD  ARG A 497      39.918   6.849  23.402  1.00  0.430          C  
ATOM   7778  NE  ARG A 497      38.825   6.338  22.584  1.00  0.430          N  
ATOM   7779  CZ  ARG A 497      38.580   5.033  22.333  1.00  0.430          C  
ATOM   7780  NH1 ARG A 497      39.342   4.092  22.853  1.00  0.430          N  
ATOM   7781  NH2 ARG A 497      37.567   4.701  21.557  1.00  0.430          N  
ATOM   7782  H   ARG A 497      38.837   8.834  26.834  1.00  0.350          H  
ATOM   7783  HA  ARG A 497      40.178   6.481  27.460  1.00  0.370          H  
ATOM   7784 1HB  ARG A 497      40.828   8.499  25.292  1.00  0.510          H  
ATOM   7785 2HB  ARG A 497      41.622   6.934  25.415  1.00  0.510          H  
ATOM   7786 1HG  ARG A 497      39.444   5.821  25.175  1.00  0.510          H  
ATOM   7787 2HG  ARG A 497      38.681   7.410  24.992  1.00  0.510          H  
ATOM   7788 1HD  ARG A 497      40.126   7.873  23.084  1.00  0.510          H  
ATOM   7789 2HD  ARG A 497      40.801   6.239  23.223  1.00  0.510          H  
ATOM   7790  HE  ARG A 497      38.209   7.023  22.160  1.00  0.510          H  
ATOM   7791 1HH1 ARG A 497      40.117   4.332  23.452  1.00  0.510          H  
ATOM   7792 2HH1 ARG A 497      39.158   3.115  22.661  1.00  0.510          H  
ATOM   7793 1HH2 ARG A 497      36.986   5.423  21.162  1.00  0.510          H  
ATOM   7794 2HH2 ARG A 497      37.380   3.729  21.363  1.00  0.510          H  
ATOM   7795  N   TYR A 498      42.165   9.064  28.003  1.00  0.270          N  
ATOM   7796  CA  TYR A 498      43.434   9.444  28.618  1.00  0.260          C  
ATOM   7797  C   TYR A 498      43.607   8.850  30.036  1.00  0.220          C  
ATOM   7798  O   TYR A 498      44.733   8.769  30.553  1.00  0.200          O  
ATOM   7799  CB  TYR A 498      43.554  10.961  28.632  1.00  0.370          C  
ATOM   7800  CG  TYR A 498      42.562  11.587  29.533  1.00  0.370          C  
ATOM   7801  CD1 TYR A 498      42.846  11.729  30.851  1.00  0.370          C  
ATOM   7802  CD2 TYR A 498      41.345  12.021  29.042  1.00  0.370          C  
ATOM   7803  CE1 TYR A 498      41.953  12.281  31.680  1.00  0.370          C  
ATOM   7804  CE2 TYR A 498      40.450  12.585  29.897  1.00  0.370          C  
ATOM   7805  CZ  TYR A 498      40.771  12.705  31.219  1.00  0.370          C  
ATOM   7806  OH  TYR A 498      39.931  13.242  32.095  1.00  0.370          O  
ATOM   7807  H   TYR A 498      41.534   9.789  27.690  1.00  0.320          H  
ATOM   7808  HA  TYR A 498      44.236   9.045  27.999  1.00  0.310          H  
ATOM   7809 1HB  TYR A 498      44.546  11.249  28.952  1.00  0.440          H  
ATOM   7810 2HB  TYR A 498      43.405  11.353  27.627  1.00  0.440          H  
ATOM   7811  HD1 TYR A 498      43.776  11.385  31.240  1.00  0.440          H  
ATOM   7812  HD2 TYR A 498      41.097  11.920  27.988  1.00  0.440          H  
ATOM   7813  HE1 TYR A 498      42.190  12.377  32.739  1.00  0.440          H  
ATOM   7814  HE2 TYR A 498      39.492  12.928  29.529  1.00  0.440          H  
ATOM   7815  HH  TYR A 498      40.339  13.237  32.962  1.00  0.440          H  
ATOM   7816  N   VAL A 499      42.492   8.474  30.687  1.00  0.250          N  
ATOM   7817  CA  VAL A 499      42.531   7.882  32.014  1.00  0.270          C  
ATOM   7818  C   VAL A 499      42.611   6.384  31.863  1.00  0.260          C  
ATOM   7819  O   VAL A 499      43.524   5.733  32.371  1.00  0.350          O  
ATOM   7820  CB  VAL A 499      41.225   8.124  32.833  1.00  0.370          C  
ATOM   7821  CG1 VAL A 499      41.309   7.414  34.191  1.00  0.370          C  
ATOM   7822  CG2 VAL A 499      40.960   9.526  32.990  1.00  0.370          C  
ATOM   7823  H   VAL A 499      41.596   8.563  30.214  1.00  0.300          H  
ATOM   7824  HA  VAL A 499      43.402   8.250  32.555  1.00  0.320          H  
ATOM   7825  HB  VAL A 499      40.400   7.688  32.309  1.00  0.440          H  
ATOM   7826 1HG1 VAL A 499      40.381   7.561  34.735  1.00  0.440          H  
ATOM   7827 2HG1 VAL A 499      41.460   6.348  34.049  1.00  0.440          H  
ATOM   7828 3HG1 VAL A 499      42.137   7.821  34.766  1.00  0.440          H  
ATOM   7829 1HG2 VAL A 499      40.036   9.668  33.543  1.00  0.440          H  
ATOM   7830 2HG2 VAL A 499      41.778  10.004  33.518  1.00  0.440          H  
ATOM   7831 3HG2 VAL A 499      40.853   9.927  32.001  1.00  0.440          H  
ATOM   7832  N   TRP A 500      41.647   5.848  31.124  1.00  0.270          N  
ATOM   7833  CA  TRP A 500      41.446   4.413  31.030  1.00  0.340          C  
ATOM   7834  C   TRP A 500      42.522   3.692  30.223  1.00  0.360          C  
ATOM   7835  O   TRP A 500      42.714   2.492  30.373  1.00  0.440          O  
ATOM   7836  CB  TRP A 500      39.999   4.173  30.615  1.00  0.450          C  
ATOM   7837  CG  TRP A 500      39.166   4.789  31.724  1.00  0.450          C  
ATOM   7838  CD1 TRP A 500      38.446   5.915  31.633  1.00  0.450          C  
ATOM   7839  CD2 TRP A 500      39.054   4.371  33.107  1.00  0.450          C  
ATOM   7840  NE1 TRP A 500      37.921   6.242  32.854  1.00  0.450          N  
ATOM   7841  CE2 TRP A 500      38.308   5.328  33.756  1.00  0.450          C  
ATOM   7842  CE3 TRP A 500      39.541   3.303  33.829  1.00  0.450          C  
ATOM   7843  CZ2 TRP A 500      38.076   5.268  35.090  1.00  0.450          C  
ATOM   7844  CZ3 TRP A 500      39.317   3.229  35.175  1.00  0.450          C  
ATOM   7845  CH2 TRP A 500      38.617   4.195  35.791  1.00  0.450          C  
ATOM   7846  H   TRP A 500      40.993   6.491  30.669  1.00  0.320          H  
ATOM   7847  HA  TRP A 500      41.516   4.026  32.029  1.00  0.410          H  
ATOM   7848 1HB  TRP A 500      39.775   4.672  29.666  1.00  0.540          H  
ATOM   7849 2HB  TRP A 500      39.784   3.111  30.524  1.00  0.540          H  
ATOM   7850  HD1 TRP A 500      38.325   6.492  30.730  1.00  0.540          H  
ATOM   7851  HE1 TRP A 500      37.349   7.042  33.069  1.00  0.540          H  
ATOM   7852  HE3 TRP A 500      40.078   2.552  33.344  1.00  0.540          H  
ATOM   7853  HZ2 TRP A 500      37.492   6.030  35.615  1.00  0.540          H  
ATOM   7854  HZ3 TRP A 500      39.715   2.380  35.735  1.00  0.540          H  
ATOM   7855  HH2 TRP A 500      38.446   4.124  36.861  1.00  0.540          H  
ATOM   7856  N   GLY A 501      43.234   4.403  29.357  1.00  0.320          N  
ATOM   7857  CA  GLY A 501      44.352   3.808  28.646  1.00  0.330          C  
ATOM   7858  C   GLY A 501      45.677   3.933  29.438  1.00  0.320          C  
ATOM   7859  O   GLY A 501      46.707   3.355  29.065  1.00  0.350          O  
ATOM   7860  H   GLY A 501      42.994   5.375  29.149  1.00  0.380          H  
ATOM   7861 1HA  GLY A 501      44.139   2.763  28.421  1.00  0.400          H  
ATOM   7862 2HA  GLY A 501      44.455   4.339  27.703  1.00  0.400          H  
ATOM   7863  N   GLY A 502      45.650   4.642  30.574  1.00  0.290          N  
ATOM   7864  CA  GLY A 502      46.840   4.867  31.378  1.00  0.290          C  
ATOM   7865  C   GLY A 502      47.735   6.027  30.905  1.00  0.280          C  
ATOM   7866  O   GLY A 502      48.816   6.220  31.461  1.00  0.290          O  
ATOM   7867  H   GLY A 502      44.771   5.029  30.923  1.00  0.350          H  
ATOM   7868 1HA  GLY A 502      46.522   5.061  32.403  1.00  0.350          H  
ATOM   7869 2HA  GLY A 502      47.425   3.948  31.414  1.00  0.350          H  
ATOM   7870  N   PHE A 503      47.320   6.805  29.889  1.00  0.270          N  
ATOM   7871  CA  PHE A 503      48.189   7.876  29.371  1.00  0.270          C  
ATOM   7872  C   PHE A 503      48.581   8.850  30.465  1.00  0.260          C  
ATOM   7873  O   PHE A 503      49.770   9.095  30.669  1.00  0.260          O  
ATOM   7874  CB  PHE A 503      47.524   8.705  28.257  1.00  0.380          C  
ATOM   7875  CG  PHE A 503      48.467   9.773  27.613  1.00  0.380          C  
ATOM   7876  CD1 PHE A 503      49.129   9.487  26.421  1.00  0.380          C  
ATOM   7877  CD2 PHE A 503      48.729  11.017  28.201  1.00  0.380          C  
ATOM   7878  CE1 PHE A 503      49.987  10.386  25.842  1.00  0.380          C  
ATOM   7879  CE2 PHE A 503      49.600  11.918  27.611  1.00  0.380          C  
ATOM   7880  CZ  PHE A 503      50.226  11.604  26.435  1.00  0.380          C  
ATOM   7881  H   PHE A 503      46.418   6.621  29.469  1.00  0.320          H  
ATOM   7882  HA  PHE A 503      49.102   7.425  28.987  1.00  0.320          H  
ATOM   7883 1HB  PHE A 503      47.170   8.040  27.471  1.00  0.450          H  
ATOM   7884 2HB  PHE A 503      46.660   9.223  28.660  1.00  0.450          H  
ATOM   7885  HD1 PHE A 503      48.961   8.538  25.932  1.00  0.450          H  
ATOM   7886  HD2 PHE A 503      48.250  11.285  29.141  1.00  0.450          H  
ATOM   7887  HE1 PHE A 503      50.487  10.123  24.901  1.00  0.450          H  
ATOM   7888  HE2 PHE A 503      49.789  12.876  28.087  1.00  0.450          H  
ATOM   7889  HZ  PHE A 503      50.914  12.310  25.972  1.00  0.450          H  
ATOM   7890  N   VAL A 504      47.590   9.401  31.179  1.00  0.250          N  
ATOM   7891  CA  VAL A 504      47.894  10.371  32.228  1.00  0.250          C  
ATOM   7892  C   VAL A 504      48.655   9.732  33.390  1.00  0.250          C  
ATOM   7893  O   VAL A 504      49.518  10.368  33.993  1.00  0.290          O  
ATOM   7894  CB  VAL A 504      46.676  11.176  32.684  1.00  0.350          C  
ATOM   7895  CG1 VAL A 504      47.032  12.010  33.866  1.00  0.350          C  
ATOM   7896  CG2 VAL A 504      46.296  12.104  31.586  1.00  0.350          C  
ATOM   7897  H   VAL A 504      46.621   9.142  30.969  1.00  0.300          H  
ATOM   7898  HA  VAL A 504      48.541  11.112  31.777  1.00  0.300          H  
ATOM   7899  HB  VAL A 504      45.854  10.510  32.937  1.00  0.420          H  
ATOM   7900 1HG1 VAL A 504      46.184  12.593  34.144  1.00  0.420          H  
ATOM   7901 2HG1 VAL A 504      47.326  11.390  34.683  1.00  0.420          H  
ATOM   7902 3HG1 VAL A 504      47.857  12.673  33.605  1.00  0.420          H  
ATOM   7903 1HG2 VAL A 504      45.452  12.711  31.881  1.00  0.420          H  
ATOM   7904 2HG2 VAL A 504      47.139  12.753  31.373  1.00  0.420          H  
ATOM   7905 3HG2 VAL A 504      46.049  11.521  30.708  1.00  0.420          H  
ATOM   7906  N   TYR A 505      48.283   8.505  33.770  1.00  0.260          N  
ATOM   7907  CA  TYR A 505      48.992   7.803  34.841  1.00  0.270          C  
ATOM   7908  C   TYR A 505      50.485   7.785  34.503  1.00  0.270          C  
ATOM   7909  O   TYR A 505      51.310   8.158  35.352  1.00  0.280          O  
ATOM   7910  CB  TYR A 505      48.451   6.367  34.966  1.00  0.370          C  
ATOM   7911  CG  TYR A 505      49.203   5.439  35.915  1.00  0.370          C  
ATOM   7912  CD1 TYR A 505      48.947   5.368  37.235  1.00  0.370          C  
ATOM   7913  CD2 TYR A 505      50.162   4.656  35.409  1.00  0.370          C  
ATOM   7914  CE1 TYR A 505      49.681   4.480  38.028  1.00  0.370          C  
ATOM   7915  CE2 TYR A 505      50.881   3.776  36.206  1.00  0.370          C  
ATOM   7916  CZ  TYR A 505      50.629   3.703  37.508  1.00  0.370          C  
ATOM   7917  OH  TYR A 505      51.326   2.838  38.317  1.00  0.370          O  
ATOM   7918  H   TYR A 505      47.531   8.051  33.280  1.00  0.310          H  
ATOM   7919  HA  TYR A 505      48.855   8.333  35.779  1.00  0.320          H  
ATOM   7920 1HB  TYR A 505      47.411   6.412  35.290  1.00  0.450          H  
ATOM   7921 2HB  TYR A 505      48.456   5.902  33.990  1.00  0.450          H  
ATOM   7922  HD1 TYR A 505      48.181   5.992  37.668  1.00  0.450          H  
ATOM   7923  HD2 TYR A 505      50.348   4.734  34.373  1.00  0.450          H  
ATOM   7924  HE1 TYR A 505      49.489   4.407  39.078  1.00  0.450          H  
ATOM   7925  HE2 TYR A 505      51.652   3.147  35.790  1.00  0.450          H  
ATOM   7926  HH  TYR A 505      51.091   2.999  39.236  1.00  0.450          H  
ATOM   7927  N   LEU A 506      50.825   7.374  33.273  1.00  0.270          N  
ATOM   7928  CA  LEU A 506      52.209   7.327  32.832  1.00  0.260          C  
ATOM   7929  C   LEU A 506      52.808   8.707  32.761  1.00  0.270          C  
ATOM   7930  O   LEU A 506      53.907   8.945  33.254  1.00  0.290          O  
ATOM   7931  CB  LEU A 506      52.309   6.700  31.448  1.00  0.370          C  
ATOM   7932  CG  LEU A 506      53.694   6.600  30.821  1.00  0.370          C  
ATOM   7933  CD1 LEU A 506      54.614   5.800  31.708  1.00  0.370          C  
ATOM   7934  CD2 LEU A 506      53.520   5.919  29.500  1.00  0.370          C  
ATOM   7935  H   LEU A 506      50.090   7.062  32.630  1.00  0.320          H  
ATOM   7936  HA  LEU A 506      52.760   6.734  33.553  1.00  0.310          H  
ATOM   7937 1HB  LEU A 506      51.905   5.731  31.484  1.00  0.440          H  
ATOM   7938 2HB  LEU A 506      51.685   7.287  30.769  1.00  0.440          H  
ATOM   7939  HG  LEU A 506      54.128   7.593  30.670  1.00  0.440          H  
ATOM   7940 1HD1 LEU A 506      55.586   5.705  31.230  1.00  0.440          H  
ATOM   7941 2HD1 LEU A 506      54.747   6.288  32.668  1.00  0.440          H  
ATOM   7942 3HD1 LEU A 506      54.182   4.829  31.857  1.00  0.440          H  
ATOM   7943 1HD2 LEU A 506      54.478   5.812  29.000  1.00  0.440          H  
ATOM   7944 2HD2 LEU A 506      53.080   4.939  29.669  1.00  0.440          H  
ATOM   7945 3HD2 LEU A 506      52.852   6.507  28.885  1.00  0.440          H  
ATOM   7946  N   GLN A 507      52.069   9.641  32.179  1.00  0.270          N  
ATOM   7947  CA  GLN A 507      52.519  11.004  32.039  1.00  0.290          C  
ATOM   7948  C   GLN A 507      52.983  11.537  33.370  1.00  0.290          C  
ATOM   7949  O   GLN A 507      54.075  12.088  33.458  1.00  0.310          O  
ATOM   7950  CB  GLN A 507      51.374  11.853  31.514  1.00  0.400          C  
ATOM   7951  CG  GLN A 507      51.661  13.258  31.364  1.00  0.400          C  
ATOM   7952  CD  GLN A 507      50.495  14.017  30.829  1.00  0.400          C  
ATOM   7953  OE1 GLN A 507      49.436  13.462  30.523  1.00  0.400          O  
ATOM   7954  NE2 GLN A 507      50.689  15.310  30.723  1.00  0.400          N  
ATOM   7955  H   GLN A 507      51.174   9.381  31.772  1.00  0.320          H  
ATOM   7956  HA  GLN A 507      53.354  11.034  31.347  1.00  0.350          H  
ATOM   7957 1HB  GLN A 507      51.013  11.448  30.568  1.00  0.480          H  
ATOM   7958 2HB  GLN A 507      50.576  11.805  32.221  1.00  0.480          H  
ATOM   7959 1HG  GLN A 507      51.865  13.662  32.348  1.00  0.480          H  
ATOM   7960 2HG  GLN A 507      52.523  13.397  30.719  1.00  0.480          H  
ATOM   7961 1HE2 GLN A 507      49.962  15.930  30.368  1.00  0.480          H  
ATOM   7962 2HE2 GLN A 507      51.595  15.686  31.032  1.00  0.480          H  
ATOM   7963  N   ASP A 508      52.187  11.330  34.417  1.00  0.270          N  
ATOM   7964  CA  ASP A 508      52.548  11.756  35.752  1.00  0.280          C  
ATOM   7965  C   ASP A 508      53.805  11.020  36.202  1.00  0.290          C  
ATOM   7966  O   ASP A 508      54.774  11.640  36.618  1.00  0.310          O  
ATOM   7967  CB  ASP A 508      51.352  11.523  36.694  1.00  0.390          C  
ATOM   7968  CG  ASP A 508      51.482  11.955  38.214  1.00  0.390          C  
ATOM   7969  OD1 ASP A 508      51.765  13.107  38.534  1.00  0.390          O  
ATOM   7970  OD2 ASP A 508      51.263  11.073  39.048  1.00  0.390          O  
ATOM   7971  H   ASP A 508      51.279  10.884  34.267  1.00  0.320          H  
ATOM   7972  HA  ASP A 508      52.763  12.824  35.723  1.00  0.340          H  
ATOM   7973 1HB  ASP A 508      50.514  12.051  36.269  1.00  0.470          H  
ATOM   7974 2HB  ASP A 508      51.087  10.461  36.664  1.00  0.470          H  
ATOM   7975  N   LEU A 509      53.889   9.705  36.030  1.00  0.290          N  
ATOM   7976  CA  LEU A 509      55.097   9.062  36.531  1.00  0.310          C  
ATOM   7977  C   LEU A 509      56.367   9.611  35.852  1.00  0.320          C  
ATOM   7978  O   LEU A 509      57.375   9.869  36.524  1.00  0.340          O  
ATOM   7979  CB  LEU A 509      55.065   7.569  36.241  1.00  0.430          C  
ATOM   7980  CG  LEU A 509      54.013   6.684  36.922  1.00  0.430          C  
ATOM   7981  CD1 LEU A 509      54.091   5.298  36.307  1.00  0.430          C  
ATOM   7982  CD2 LEU A 509      54.249   6.598  38.387  1.00  0.430          C  
ATOM   7983  H   LEU A 509      53.101   9.169  35.652  1.00  0.350          H  
ATOM   7984  HA  LEU A 509      55.174   9.249  37.598  1.00  0.370          H  
ATOM   7985 1HB  LEU A 509      55.012   7.418  35.164  1.00  0.510          H  
ATOM   7986 2HB  LEU A 509      55.997   7.220  36.602  1.00  0.510          H  
ATOM   7987  HG  LEU A 509      53.023   7.087  36.749  1.00  0.510          H  
ATOM   7988 1HD1 LEU A 509      53.364   4.670  36.779  1.00  0.510          H  
ATOM   7989 2HD1 LEU A 509      53.899   5.348  35.239  1.00  0.510          H  
ATOM   7990 3HD1 LEU A 509      55.081   4.890  36.481  1.00  0.510          H  
ATOM   7991 1HD2 LEU A 509      53.483   5.956  38.820  1.00  0.510          H  
ATOM   7992 2HD2 LEU A 509      55.239   6.173  38.580  1.00  0.510          H  
ATOM   7993 3HD2 LEU A 509      54.181   7.584  38.838  1.00  0.510          H  
ATOM   7994  N   VAL A 510      56.300   9.827  34.535  1.00  0.310          N  
ATOM   7995  CA  VAL A 510      57.418  10.334  33.742  1.00  0.310          C  
ATOM   7996  C   VAL A 510      57.777  11.774  34.100  1.00  0.310          C  
ATOM   7997  O   VAL A 510      58.960  12.114  34.205  1.00  0.320          O  
ATOM   7998  CB  VAL A 510      57.099  10.193  32.233  1.00  0.430          C  
ATOM   7999  CG1 VAL A 510      58.127  10.896  31.370  1.00  0.430          C  
ATOM   8000  CG2 VAL A 510      57.087   8.683  31.850  1.00  0.430          C  
ATOM   8001  H   VAL A 510      55.417   9.596  34.068  1.00  0.370          H  
ATOM   8002  HA  VAL A 510      58.284   9.718  33.954  1.00  0.370          H  
ATOM   8003  HB  VAL A 510      56.120  10.642  32.041  1.00  0.520          H  
ATOM   8004 1HG1 VAL A 510      57.833  10.763  30.341  1.00  0.520          H  
ATOM   8005 2HG1 VAL A 510      58.156  11.960  31.596  1.00  0.520          H  
ATOM   8006 3HG1 VAL A 510      59.104  10.474  31.523  1.00  0.520          H  
ATOM   8007 1HG2 VAL A 510      56.841   8.573  30.794  1.00  0.520          H  
ATOM   8008 2HG2 VAL A 510      58.068   8.246  32.043  1.00  0.520          H  
ATOM   8009 3HG2 VAL A 510      56.341   8.168  32.450  1.00  0.520          H  
ATOM   8010  N   GLU A 511      56.769  12.641  34.196  1.00  0.320          N  
ATOM   8011  CA  GLU A 511      56.977  14.036  34.535  1.00  0.340          C  
ATOM   8012  C   GLU A 511      57.499  14.209  35.954  1.00  0.350          C  
ATOM   8013  O   GLU A 511      58.383  15.033  36.187  1.00  0.360          O  
ATOM   8014  CB  GLU A 511      55.666  14.801  34.395  1.00  0.470          C  
ATOM   8015  CG  GLU A 511      55.161  14.979  32.965  1.00  0.470          C  
ATOM   8016  CD  GLU A 511      53.776  15.563  32.885  1.00  0.470          C  
ATOM   8017  OE1 GLU A 511      53.135  15.736  33.918  1.00  0.470          O  
ATOM   8018  OE2 GLU A 511      53.340  15.835  31.768  1.00  0.470          O  
ATOM   8019  H   GLU A 511      55.814  12.316  34.037  1.00  0.380          H  
ATOM   8020  HA  GLU A 511      57.707  14.452  33.842  1.00  0.410          H  
ATOM   8021 1HB  GLU A 511      54.892  14.275  34.957  1.00  0.560          H  
ATOM   8022 2HB  GLU A 511      55.785  15.774  34.839  1.00  0.560          H  
ATOM   8023 1HG  GLU A 511      55.816  15.636  32.449  1.00  0.560          H  
ATOM   8024 2HG  GLU A 511      55.191  14.028  32.449  1.00  0.560          H  
ATOM   8025  N   ARG A 512      56.970  13.432  36.910  1.00  0.340          N  
ATOM   8026  CA  ARG A 512      57.406  13.558  38.293  1.00  0.370          C  
ATOM   8027  C   ARG A 512      58.825  13.077  38.401  1.00  0.350          C  
ATOM   8028  O   ARG A 512      59.625  13.653  39.146  1.00  0.340          O  
ATOM   8029  CB  ARG A 512      56.506  12.776  39.239  1.00  0.510          C  
ATOM   8030  CG  ARG A 512      55.030  13.198  39.242  1.00  0.510          C  
ATOM   8031  CD  ARG A 512      54.688  14.503  39.902  1.00  0.510          C  
ATOM   8032  NE  ARG A 512      55.151  15.603  39.104  1.00  0.510          N  
ATOM   8033  CZ  ARG A 512      54.648  16.039  37.927  1.00  0.510          C  
ATOM   8034  NH1 ARG A 512      53.577  15.486  37.318  1.00  0.510          N  
ATOM   8035  NH2 ARG A 512      55.294  17.014  37.366  1.00  0.510          N  
ATOM   8036  H   ARG A 512      56.228  12.765  36.676  1.00  0.410          H  
ATOM   8037  HA  ARG A 512      57.411  14.604  38.567  1.00  0.440          H  
ATOM   8038 1HB  ARG A 512      56.529  11.724  38.956  1.00  0.610          H  
ATOM   8039 2HB  ARG A 512      56.883  12.859  40.248  1.00  0.610          H  
ATOM   8040 1HG  ARG A 512      54.715  13.303  38.236  1.00  0.610          H  
ATOM   8041 2HG  ARG A 512      54.457  12.411  39.688  1.00  0.610          H  
ATOM   8042 1HD  ARG A 512      53.623  14.579  40.015  1.00  0.610          H  
ATOM   8043 2HD  ARG A 512      55.165  14.563  40.881  1.00  0.610          H  
ATOM   8044  HE  ARG A 512      55.965  16.088  39.453  1.00  0.610          H  
ATOM   8045 1HH1 ARG A 512      53.056  14.697  37.759  1.00  0.610          H  
ATOM   8046 2HH1 ARG A 512      53.273  15.817  36.379  1.00  0.610          H  
ATOM   8047 1HH2 ARG A 512      56.107  17.413  37.809  1.00  0.610          H  
ATOM   8048 2HH2 ARG A 512      55.016  17.366  36.470  1.00  0.610          H  
ATOM   8049  N   ALA A 513      59.147  12.010  37.674  1.00  0.350          N  
ATOM   8050  CA  ALA A 513      60.494  11.528  37.653  1.00  0.330          C  
ATOM   8051  C   ALA A 513      61.402  12.604  37.073  1.00  0.330          C  
ATOM   8052  O   ALA A 513      62.421  12.950  37.667  1.00  0.330          O  
ATOM   8053  CB  ALA A 513      60.536  10.268  36.850  1.00  0.470          C  
ATOM   8054  H   ALA A 513      58.439  11.500  37.141  1.00  0.420          H  
ATOM   8055  HA  ALA A 513      60.814  11.332  38.671  1.00  0.400          H  
ATOM   8056 1HB  ALA A 513      61.523   9.891  36.808  1.00  0.560          H  
ATOM   8057 2HB  ALA A 513      59.880   9.536  37.308  1.00  0.560          H  
ATOM   8058 3HB  ALA A 513      60.186  10.476  35.847  1.00  0.560          H  
ATOM   8059  N   ALA A 514      60.987  13.268  35.982  1.00  0.330          N  
ATOM   8060  CA  ALA A 514      61.840  14.309  35.426  1.00  0.330          C  
ATOM   8061  C   ALA A 514      62.103  15.397  36.467  1.00  0.330          C  
ATOM   8062  O   ALA A 514      63.242  15.858  36.590  1.00  0.340          O  
ATOM   8063  CB  ALA A 514      61.215  14.912  34.177  1.00  0.460          C  
ATOM   8064  H   ALA A 514      60.136  12.987  35.484  1.00  0.400          H  
ATOM   8065  HA  ALA A 514      62.794  13.855  35.158  1.00  0.400          H  
ATOM   8066 1HB  ALA A 514      61.879  15.669  33.764  1.00  0.550          H  
ATOM   8067 2HB  ALA A 514      61.049  14.128  33.437  1.00  0.550          H  
ATOM   8068 3HB  ALA A 514      60.270  15.361  34.438  1.00  0.550          H  
ATOM   8069  N   VAL A 515      61.090  15.746  37.278  1.00  0.320          N  
ATOM   8070  CA  VAL A 515      61.293  16.760  38.310  1.00  0.320          C  
ATOM   8071  C   VAL A 515      62.309  16.275  39.343  1.00  0.330          C  
ATOM   8072  O   VAL A 515      63.226  17.020  39.705  1.00  0.340          O  
ATOM   8073  CB  VAL A 515      59.973  17.121  39.056  1.00  0.450          C  
ATOM   8074  CG1 VAL A 515      60.266  18.068  40.266  1.00  0.450          C  
ATOM   8075  CG2 VAL A 515      59.001  17.783  38.106  1.00  0.450          C  
ATOM   8076  H   VAL A 515      60.161  15.348  37.095  1.00  0.380          H  
ATOM   8077  HA  VAL A 515      61.686  17.649  37.836  1.00  0.380          H  
ATOM   8078  HB  VAL A 515      59.528  16.207  39.450  1.00  0.540          H  
ATOM   8079 1HG1 VAL A 515      59.334  18.300  40.777  1.00  0.540          H  
ATOM   8080 2HG1 VAL A 515      60.947  17.594  40.981  1.00  0.540          H  
ATOM   8081 3HG1 VAL A 515      60.718  18.990  39.910  1.00  0.540          H  
ATOM   8082 1HG2 VAL A 515      58.081  18.025  38.631  1.00  0.540          H  
ATOM   8083 2HG2 VAL A 515      59.436  18.665  37.732  1.00  0.540          H  
ATOM   8084 3HG2 VAL A 515      58.779  17.125  37.284  1.00  0.540          H  
ATOM   8085  N   ARG A 516      62.142  15.033  39.822  1.00  0.340          N  
ATOM   8086  CA  ARG A 516      63.048  14.455  40.817  1.00  0.380          C  
ATOM   8087  C   ARG A 516      64.488  14.334  40.306  1.00  0.400          C  
ATOM   8088  O   ARG A 516      65.438  14.414  41.090  1.00  0.530          O  
ATOM   8089  CB  ARG A 516      62.527  13.120  41.338  1.00  0.520          C  
ATOM   8090  CG  ARG A 516      61.298  13.267  42.270  1.00  0.520          C  
ATOM   8091  CD  ARG A 516      60.982  12.024  43.046  1.00  0.520          C  
ATOM   8092  NE  ARG A 516      60.520  10.909  42.217  1.00  0.520          N  
ATOM   8093  CZ  ARG A 516      59.222  10.663  41.873  1.00  0.520          C  
ATOM   8094  NH1 ARG A 516      58.262  11.467  42.298  1.00  0.520          N  
ATOM   8095  NH2 ARG A 516      58.896   9.609  41.129  1.00  0.520          N  
ATOM   8096  H   ARG A 516      61.338  14.489  39.490  1.00  0.410          H  
ATOM   8097  HA  ARG A 516      63.066  15.133  41.670  1.00  0.460          H  
ATOM   8098 1HB  ARG A 516      62.234  12.495  40.495  1.00  0.620          H  
ATOM   8099 2HB  ARG A 516      63.314  12.602  41.881  1.00  0.620          H  
ATOM   8100 1HG  ARG A 516      61.486  14.063  42.976  1.00  0.620          H  
ATOM   8101 2HG  ARG A 516      60.431  13.524  41.664  1.00  0.620          H  
ATOM   8102 1HD  ARG A 516      61.892  11.699  43.553  1.00  0.620          H  
ATOM   8103 2HD  ARG A 516      60.228  12.241  43.798  1.00  0.620          H  
ATOM   8104  HE  ARG A 516      61.249  10.257  41.915  1.00  0.620          H  
ATOM   8105 1HH1 ARG A 516      58.482  12.267  42.868  1.00  0.620          H  
ATOM   8106 2HH1 ARG A 516      57.298  11.258  42.080  1.00  0.620          H  
ATOM   8107 1HH2 ARG A 516      59.609   8.946  40.801  1.00  0.620          H  
ATOM   8108 2HH2 ARG A 516      57.936   9.440  40.887  1.00  0.620          H  
ATOM   8109  N   VAL A 517      64.659  14.078  39.011  1.00  0.350          N  
ATOM   8110  CA  VAL A 517      65.992  14.011  38.429  1.00  0.360          C  
ATOM   8111  C   VAL A 517      66.614  15.422  38.362  1.00  0.380          C  
ATOM   8112  O   VAL A 517      67.789  15.597  38.681  1.00  0.410          O  
ATOM   8113  CB  VAL A 517      65.966  13.348  37.032  1.00  0.500          C  
ATOM   8114  CG1 VAL A 517      67.364  13.415  36.357  1.00  0.500          C  
ATOM   8115  CG2 VAL A 517      65.540  11.900  37.177  1.00  0.500          C  
ATOM   8116  H   VAL A 517      63.828  13.920  38.433  1.00  0.420          H  
ATOM   8117  HA  VAL A 517      66.614  13.393  39.076  1.00  0.430          H  
ATOM   8118  HB  VAL A 517      65.254  13.877  36.393  1.00  0.600          H  
ATOM   8119 1HG1 VAL A 517      67.314  12.930  35.385  1.00  0.600          H  
ATOM   8120 2HG1 VAL A 517      67.675  14.450  36.230  1.00  0.600          H  
ATOM   8121 3HG1 VAL A 517      68.092  12.895  36.978  1.00  0.600          H  
ATOM   8122 1HG2 VAL A 517      65.521  11.462  36.198  1.00  0.600          H  
ATOM   8123 2HG2 VAL A 517      66.244  11.375  37.805  1.00  0.600          H  
ATOM   8124 3HG2 VAL A 517      64.559  11.837  37.626  1.00  0.600          H  
ATOM   8125  N   LEU A 518      65.832  16.413  37.906  1.00  0.370          N  
ATOM   8126  CA  LEU A 518      66.283  17.802  37.756  1.00  0.420          C  
ATOM   8127  C   LEU A 518      66.483  18.608  39.059  1.00  0.430          C  
ATOM   8128  O   LEU A 518      67.221  19.598  39.053  1.00  0.500          O  
ATOM   8129  CB  LEU A 518      65.298  18.578  36.868  1.00  0.570          C  
ATOM   8130  CG  LEU A 518      65.194  18.151  35.366  1.00  0.570          C  
ATOM   8131  CD1 LEU A 518      64.048  18.950  34.729  1.00  0.570          C  
ATOM   8132  CD2 LEU A 518      66.528  18.402  34.611  1.00  0.570          C  
ATOM   8133  H   LEU A 518      64.878  16.178  37.617  1.00  0.440          H  
ATOM   8134  HA  LEU A 518      67.247  17.768  37.262  1.00  0.500          H  
ATOM   8135 1HB  LEU A 518      64.301  18.458  37.302  1.00  0.680          H  
ATOM   8136 2HB  LEU A 518      65.560  19.635  36.901  1.00  0.680          H  
ATOM   8137  HG  LEU A 518      64.952  17.094  35.303  1.00  0.680          H  
ATOM   8138 1HD1 LEU A 518      63.933  18.672  33.704  1.00  0.680          H  
ATOM   8139 2HD1 LEU A 518      63.119  18.745  35.262  1.00  0.680          H  
ATOM   8140 3HD1 LEU A 518      64.265  20.016  34.778  1.00  0.680          H  
ATOM   8141 1HD2 LEU A 518      66.404  18.099  33.571  1.00  0.680          H  
ATOM   8142 2HD2 LEU A 518      66.784  19.463  34.643  1.00  0.680          H  
ATOM   8143 3HD2 LEU A 518      67.335  17.829  35.047  1.00  0.680          H  
ATOM   8144  N   SER A 519      65.829  18.243  40.166  1.00  0.440          N  
ATOM   8145  CA  SER A 519      66.002  19.002  41.412  1.00  0.530          C  
ATOM   8146  C   SER A 519      65.955  18.149  42.664  1.00  0.730          C  
ATOM   8147  O   SER A 519      65.153  17.224  42.762  1.00  1.610          O  
ATOM   8148  CB  SER A 519      64.941  20.052  41.578  1.00  0.710          C  
ATOM   8149  OG  SER A 519      65.108  20.705  42.821  1.00  0.710          O  
ATOM   8150  H   SER A 519      65.150  17.476  40.132  1.00  0.530          H  
ATOM   8151  HA  SER A 519      66.975  19.489  41.374  1.00  0.640          H  
ATOM   8152 1HB  SER A 519      65.000  20.769  40.769  1.00  0.850          H  
ATOM   8153 2HB  SER A 519      63.954  19.585  41.539  1.00  0.850          H  
ATOM   8154  HG  SER A 519      64.292  21.253  42.925  1.00  0.850          H  
ATOM   8155  N   GLY A 520      66.822  18.481  43.635  1.00  0.700          N  
ATOM   8156  CA  GLY A 520      66.887  17.785  44.924  1.00  0.700          C  
ATOM   8157  C   GLY A 520      65.858  18.277  45.948  1.00  0.760          C  
ATOM   8158  O   GLY A 520      65.766  17.734  47.052  1.00  1.120          O  
ATOM   8159  H   GLY A 520      67.449  19.255  43.465  1.00  0.840          H  
ATOM   8160 1HA  GLY A 520      66.748  16.717  44.758  1.00  0.840          H  
ATOM   8161 2HA  GLY A 520      67.887  17.906  45.339  1.00  0.840          H  
ATOM   8162  N   ALA A 521      65.103  19.313  45.596  1.00  0.800          N  
ATOM   8163  CA  ALA A 521      64.076  19.858  46.477  1.00  0.950          C  
ATOM   8164  C   ALA A 521      62.758  19.182  46.133  1.00  0.780          C  
ATOM   8165  O   ALA A 521      62.106  19.559  45.170  1.00  1.310          O  
ATOM   8166  CB  ALA A 521      63.974  21.369  46.320  1.00  1.270          C  
ATOM   8167  H   ALA A 521      65.227  19.723  44.669  1.00  0.960          H  
ATOM   8168  HA  ALA A 521      64.331  19.617  47.509  1.00  1.140          H  
ATOM   8169 1HB  ALA A 521      63.202  21.753  46.980  1.00  1.520          H  
ATOM   8170 2HB  ALA A 521      64.928  21.827  46.573  1.00  1.520          H  
ATOM   8171 3HB  ALA A 521      63.724  21.604  45.295  1.00  1.520          H  
ATOM   8172  N   ASN A 522      62.332  18.189  46.908  1.00  0.640          N  
ATOM   8173  CA  ASN A 522      61.151  17.441  46.479  1.00  0.900          C  
ATOM   8174  C   ASN A 522      60.042  17.231  47.509  1.00  0.680          C  
ATOM   8175  O   ASN A 522      59.942  16.148  48.089  1.00  0.870          O  
ATOM   8176  CB  ASN A 522      61.578  16.104  45.909  1.00  1.160          C  
ATOM   8177  CG  ASN A 522      62.409  16.283  44.665  1.00  1.160          C  
ATOM   8178  OD1 ASN A 522      61.875  16.638  43.608  1.00  1.160          O  
ATOM   8179  ND2 ASN A 522      63.682  16.053  44.770  1.00  1.160          N  
ATOM   8180  H   ASN A 522      62.860  17.920  47.730  1.00  0.770          H  
ATOM   8181  HA  ASN A 522      60.706  17.967  45.642  1.00  1.080          H  
ATOM   8182 1HB  ASN A 522      62.157  15.555  46.650  1.00  1.390          H  
ATOM   8183 2HB  ASN A 522      60.696  15.510  45.666  1.00  1.390          H  
ATOM   8184 1HD2 ASN A 522      64.282  16.215  43.966  1.00  1.390          H  
ATOM   8185 2HD2 ASN A 522      64.072  15.761  45.643  1.00  1.390          H  
ATOM   8186  N   PRO A 523      59.227  18.259  47.794  1.00  0.500          N  
ATOM   8187  CA  PRO A 523      58.055  18.193  48.635  1.00  0.490          C  
ATOM   8188  C   PRO A 523      57.033  17.430  47.806  1.00  0.490          C  
ATOM   8189  O   PRO A 523      57.191  17.318  46.589  1.00  0.630          O  
ATOM   8190  CB  PRO A 523      57.717  19.662  48.900  1.00  0.730          C  
ATOM   8191  CG  PRO A 523      58.250  20.390  47.705  1.00  0.730          C  
ATOM   8192  CD  PRO A 523      59.506  19.624  47.287  1.00  0.730          C  
ATOM   8193  HA  PRO A 523      58.296  17.654  49.565  1.00  0.590          H  
ATOM   8194 1HB  PRO A 523      56.630  19.779  49.008  1.00  0.880          H  
ATOM   8195 2HB  PRO A 523      58.175  19.990  49.844  1.00  0.880          H  
ATOM   8196 1HG  PRO A 523      57.485  20.401  46.937  1.00  0.880          H  
ATOM   8197 2HG  PRO A 523      58.462  21.437  47.950  1.00  0.880          H  
ATOM   8198 1HD  PRO A 523      59.564  19.659  46.203  1.00  0.880          H  
ATOM   8199 2HD  PRO A 523      60.400  20.046  47.763  1.00  0.880          H  
ATOM   8200  N   ARG A 524      55.954  16.956  48.399  1.00  0.610          N  
ATOM   8201  CA  ARG A 524      55.064  16.133  47.593  1.00  0.650          C  
ATOM   8202  C   ARG A 524      53.798  16.808  47.123  1.00  0.540          C  
ATOM   8203  O   ARG A 524      52.686  16.564  47.596  1.00  0.900          O  
ATOM   8204  CB  ARG A 524      54.750  14.856  48.344  1.00  0.890          C  
ATOM   8205  CG  ARG A 524      55.988  13.985  48.522  1.00  0.890          C  
ATOM   8206  CD  ARG A 524      55.736  12.746  49.265  1.00  0.890          C  
ATOM   8207  NE  ARG A 524      56.960  11.953  49.367  1.00  0.890          N  
ATOM   8208  CZ  ARG A 524      57.075  10.789  50.032  1.00  0.890          C  
ATOM   8209  NH1 ARG A 524      56.047  10.298  50.661  1.00  0.890          N  
ATOM   8210  NH2 ARG A 524      58.231  10.143  50.047  1.00  0.890          N  
ATOM   8211  H   ARG A 524      55.787  17.097  49.385  1.00  0.730          H  
ATOM   8212  HA  ARG A 524      55.608  15.831  46.698  1.00  0.780          H  
ATOM   8213 1HB  ARG A 524      54.350  15.088  49.327  1.00  1.070          H  
ATOM   8214 2HB  ARG A 524      54.000  14.276  47.802  1.00  1.070          H  
ATOM   8215 1HG  ARG A 524      56.377  13.717  47.542  1.00  1.070          H  
ATOM   8216 2HG  ARG A 524      56.749  14.547  49.064  1.00  1.070          H  
ATOM   8217 1HD  ARG A 524      55.391  12.988  50.271  1.00  1.070          H  
ATOM   8218 2HD  ARG A 524      54.980  12.155  48.745  1.00  1.070          H  
ATOM   8219  HE  ARG A 524      57.783  12.307  48.890  1.00  1.070          H  
ATOM   8220 1HH1 ARG A 524      55.162  10.792  50.654  1.00  1.070          H  
ATOM   8221 2HH1 ARG A 524      56.141   9.429  51.168  1.00  1.070          H  
ATOM   8222 1HH2 ARG A 524      59.030  10.522  49.559  1.00  1.070          H  
ATOM   8223 2HH2 ARG A 524      58.312   9.267  50.543  1.00  1.070          H  
ATOM   8224  N   ALA A 525      54.011  17.660  46.128  1.00  0.420          N  
ATOM   8225  CA  ALA A 525      52.967  18.442  45.472  1.00  0.400          C  
ATOM   8226  C   ALA A 525      52.268  17.540  44.475  1.00  0.400          C  
ATOM   8227  O   ALA A 525      52.486  17.639  43.271  1.00  0.670          O  
ATOM   8228  CB  ALA A 525      53.534  19.661  44.760  1.00  0.570          C  
ATOM   8229  H   ALA A 525      54.996  17.751  45.856  1.00  0.500          H  
ATOM   8230  HA  ALA A 525      52.246  18.763  46.225  1.00  0.480          H  
ATOM   8231 1HB  ALA A 525      52.723  20.211  44.281  1.00  0.680          H  
ATOM   8232 2HB  ALA A 525      54.038  20.305  45.478  1.00  0.680          H  
ATOM   8233 3HB  ALA A 525      54.241  19.335  44.009  1.00  0.680          H  
ATOM   8234  N   GLY A 526      51.466  16.639  45.008  1.00  0.380          N  
ATOM   8235  CA  GLY A 526      50.784  15.618  44.222  1.00  0.410          C  
ATOM   8236  C   GLY A 526      49.746  16.202  43.282  1.00  0.410          C  
ATOM   8237  O   GLY A 526      49.269  17.328  43.482  1.00  0.590          O  
ATOM   8238  H   GLY A 526      51.416  16.653  46.031  1.00  0.460          H  
ATOM   8239 1HA  GLY A 526      51.516  15.052  43.652  1.00  0.490          H  
ATOM   8240 2HA  GLY A 526      50.303  14.917  44.899  1.00  0.490          H  
ATOM   8241  N   LEU A 527      49.378  15.429  42.252  1.00  0.350          N  
ATOM   8242  CA  LEU A 527      48.374  15.887  41.302  1.00  0.350          C  
ATOM   8243  C   LEU A 527      47.081  15.094  41.407  1.00  0.330          C  
ATOM   8244  O   LEU A 527      47.067  13.859  41.309  1.00  0.330          O  
ATOM   8245  CB  LEU A 527      48.873  15.740  39.848  1.00  0.490          C  
ATOM   8246  CG  LEU A 527      49.949  16.740  39.308  1.00  0.490          C  
ATOM   8247  CD1 LEU A 527      51.323  16.363  39.821  1.00  0.490          C  
ATOM   8248  CD2 LEU A 527      49.945  16.683  37.788  1.00  0.490          C  
ATOM   8249  H   LEU A 527      49.828  14.523  42.114  1.00  0.420          H  
ATOM   8250  HA  LEU A 527      48.152  16.936  41.503  1.00  0.420          H  
ATOM   8251 1HB  LEU A 527      49.281  14.733  39.732  1.00  0.590          H  
ATOM   8252 2HB  LEU A 527      48.003  15.822  39.198  1.00  0.590          H  
ATOM   8253  HG  LEU A 527      49.722  17.754  39.642  1.00  0.590          H  
ATOM   8254 1HD1 LEU A 527      52.060  17.036  39.416  1.00  0.590          H  
ATOM   8255 2HD1 LEU A 527      51.375  16.407  40.898  1.00  0.590          H  
ATOM   8256 3HD1 LEU A 527      51.543  15.362  39.493  1.00  0.590          H  
ATOM   8257 1HD2 LEU A 527      50.693  17.373  37.386  1.00  0.590          H  
ATOM   8258 2HD2 LEU A 527      50.183  15.663  37.470  1.00  0.590          H  
ATOM   8259 3HD2 LEU A 527      48.967  16.956  37.411  1.00  0.590          H  
ATOM   8260  N   TYR A 528      45.988  15.834  41.521  1.00  0.300          N  
ATOM   8261  CA  TYR A 528      44.649  15.255  41.578  1.00  0.280          C  
ATOM   8262  C   TYR A 528      43.828  15.801  40.416  1.00  0.270          C  
ATOM   8263  O   TYR A 528      43.898  17.001  40.139  1.00  0.280          O  
ATOM   8264  CB  TYR A 528      43.982  15.607  42.916  1.00  0.400          C  
ATOM   8265  CG  TYR A 528      44.558  14.961  44.211  1.00  0.400          C  
ATOM   8266  CD1 TYR A 528      45.747  15.400  44.794  1.00  0.400          C  
ATOM   8267  CD2 TYR A 528      43.824  13.979  44.839  1.00  0.400          C  
ATOM   8268  CE1 TYR A 528      46.182  14.836  46.012  1.00  0.400          C  
ATOM   8269  CE2 TYR A 528      44.238  13.420  46.033  1.00  0.400          C  
ATOM   8270  CZ  TYR A 528      45.401  13.844  46.642  1.00  0.400          C  
ATOM   8271  OH  TYR A 528      45.778  13.262  47.858  1.00  0.400          O  
ATOM   8272  H   TYR A 528      46.112  16.856  41.600  1.00  0.360          H  
ATOM   8273  HA  TYR A 528      44.719  14.183  41.460  1.00  0.340          H  
ATOM   8274 1HB  TYR A 528      44.013  16.692  43.044  1.00  0.480          H  
ATOM   8275 2HB  TYR A 528      42.937  15.330  42.854  1.00  0.480          H  
ATOM   8276  HD1 TYR A 528      46.333  16.182  44.309  1.00  0.480          H  
ATOM   8277  HD2 TYR A 528      42.896  13.650  44.398  1.00  0.480          H  
ATOM   8278  HE1 TYR A 528      47.105  15.168  46.475  1.00  0.480          H  
ATOM   8279  HE2 TYR A 528      43.628  12.649  46.509  1.00  0.480          H  
ATOM   8280  HH  TYR A 528      46.457  13.796  48.339  1.00  0.480          H  
ATOM   8281  N   LEU A 529      43.005  14.963  39.771  1.00  0.250          N  
ATOM   8282  CA  LEU A 529      42.208  15.470  38.657  1.00  0.250          C  
ATOM   8283  C   LEU A 529      40.724  15.595  39.002  1.00  0.260          C  
ATOM   8284  O   LEU A 529      40.108  14.677  39.555  1.00  0.300          O  
ATOM   8285  CB  LEU A 529      42.346  14.510  37.478  1.00  0.350          C  
ATOM   8286  CG  LEU A 529      43.764  14.129  37.070  1.00  0.350          C  
ATOM   8287  CD1 LEU A 529      43.658  13.180  35.898  1.00  0.350          C  
ATOM   8288  CD2 LEU A 529      44.595  15.364  36.766  1.00  0.350          C  
ATOM   8289  H   LEU A 529      42.955  13.963  39.993  1.00  0.300          H  
ATOM   8290  HA  LEU A 529      42.561  16.462  38.377  1.00  0.300          H  
ATOM   8291 1HB  LEU A 529      41.815  13.596  37.720  1.00  0.420          H  
ATOM   8292 2HB  LEU A 529      41.879  14.959  36.612  1.00  0.420          H  
ATOM   8293  HG  LEU A 529      44.237  13.587  37.881  1.00  0.420          H  
ATOM   8294 1HD1 LEU A 529      44.631  12.876  35.618  1.00  0.420          H  
ATOM   8295 2HD1 LEU A 529      43.077  12.309  36.192  1.00  0.420          H  
ATOM   8296 3HD1 LEU A 529      43.180  13.656  35.068  1.00  0.420          H  
ATOM   8297 1HD2 LEU A 529      45.588  15.079  36.477  1.00  0.420          H  
ATOM   8298 2HD2 LEU A 529      44.145  15.897  35.986  1.00  0.420          H  
ATOM   8299 3HD2 LEU A 529      44.656  15.995  37.639  1.00  0.420          H  
ATOM   8300  N   GLN A 530      40.116  16.702  38.597  1.00  0.240          N  
ATOM   8301  CA  GLN A 530      38.691  16.916  38.833  1.00  0.250          C  
ATOM   8302  C   GLN A 530      37.973  17.420  37.587  1.00  0.250          C  
ATOM   8303  O   GLN A 530      38.294  18.480  37.054  1.00  0.280          O  
ATOM   8304  CB  GLN A 530      38.511  17.893  39.988  1.00  0.350          C  
ATOM   8305  CG  GLN A 530      37.092  18.269  40.295  1.00  0.350          C  
ATOM   8306  CD  GLN A 530      36.232  17.151  40.830  1.00  0.350          C  
ATOM   8307  OE1 GLN A 530      36.527  16.536  41.865  1.00  0.350          O  
ATOM   8308  NE2 GLN A 530      35.135  16.880  40.126  1.00  0.350          N  
ATOM   8309  H   GLN A 530      40.670  17.435  38.141  1.00  0.290          H  
ATOM   8310  HA  GLN A 530      38.236  15.964  39.110  1.00  0.300          H  
ATOM   8311 1HB  GLN A 530      38.946  17.469  40.888  1.00  0.420          H  
ATOM   8312 2HB  GLN A 530      39.053  18.818  39.766  1.00  0.420          H  
ATOM   8313 1HG  GLN A 530      37.117  19.045  41.050  1.00  0.420          H  
ATOM   8314 2HG  GLN A 530      36.618  18.647  39.393  1.00  0.420          H  
ATOM   8315 1HE2 GLN A 530      34.482  16.162  40.460  1.00  0.420          H  
ATOM   8316 2HE2 GLN A 530      34.921  17.395  39.262  1.00  0.420          H  
ATOM   8317  N   GLN A 531      37.006  16.661  37.110  1.00  0.240          N  
ATOM   8318  CA  GLN A 531      36.304  17.086  35.916  1.00  0.230          C  
ATOM   8319  C   GLN A 531      35.354  18.197  36.292  1.00  0.240          C  
ATOM   8320  O   GLN A 531      34.731  18.160  37.363  1.00  0.250          O  
ATOM   8321  CB  GLN A 531      35.588  15.924  35.241  1.00  0.330          C  
ATOM   8322  CG  GLN A 531      34.998  16.293  33.917  1.00  0.330          C  
ATOM   8323  CD  GLN A 531      34.510  15.125  33.140  1.00  0.330          C  
ATOM   8324  OE1 GLN A 531      34.757  13.963  33.481  1.00  0.330          O  
ATOM   8325  NE2 GLN A 531      33.832  15.427  32.057  1.00  0.330          N  
ATOM   8326  H   GLN A 531      36.766  15.795  37.573  1.00  0.290          H  
ATOM   8327  HA  GLN A 531      37.017  17.496  35.202  1.00  0.280          H  
ATOM   8328 1HB  GLN A 531      36.250  15.093  35.106  1.00  0.390          H  
ATOM   8329 2HB  GLN A 531      34.804  15.591  35.869  1.00  0.390          H  
ATOM   8330 1HG  GLN A 531      34.151  16.952  34.079  1.00  0.390          H  
ATOM   8331 2HG  GLN A 531      35.756  16.810  33.324  1.00  0.390          H  
ATOM   8332 1HE2 GLN A 531      33.481  14.694  31.417  1.00  0.390          H  
ATOM   8333 2HE2 GLN A 531      33.698  16.389  31.837  1.00  0.390          H  
ATOM   8334  N   MET A 532      35.261  19.221  35.457  1.00  0.240          N  
ATOM   8335  CA  MET A 532      34.338  20.283  35.770  1.00  0.250          C  
ATOM   8336  C   MET A 532      32.925  19.771  35.506  1.00  0.230          C  
ATOM   8337  O   MET A 532      32.702  19.087  34.511  1.00  0.240          O  
ATOM   8338  CB  MET A 532      34.604  21.532  34.912  1.00  0.350          C  
ATOM   8339  CG  MET A 532      35.950  22.227  35.172  1.00  0.350          C  
ATOM   8340  SD  MET A 532      36.209  23.771  34.248  1.00  0.350          S  
ATOM   8341  CE  MET A 532      36.432  23.211  32.611  1.00  0.350          C  
ATOM   8342  H   MET A 532      35.792  19.229  34.585  1.00  0.290          H  
ATOM   8343  HA  MET A 532      34.479  20.535  36.811  1.00  0.300          H  
ATOM   8344 1HB  MET A 532      34.571  21.245  33.864  1.00  0.420          H  
ATOM   8345 2HB  MET A 532      33.806  22.263  35.074  1.00  0.420          H  
ATOM   8346 1HG  MET A 532      36.002  22.472  36.205  1.00  0.420          H  
ATOM   8347 2HG  MET A 532      36.751  21.543  34.937  1.00  0.420          H  
ATOM   8348 1HE  MET A 532      36.593  24.048  31.946  1.00  0.420          H  
ATOM   8349 2HE  MET A 532      37.279  22.555  32.566  1.00  0.420          H  
ATOM   8350 3HE  MET A 532      35.545  22.677  32.295  1.00  0.420          H  
ATOM   8351  N   PRO A 533      31.949  20.091  36.357  1.00  0.240          N  
ATOM   8352  CA  PRO A 533      30.544  19.800  36.182  1.00  0.240          C  
ATOM   8353  C   PRO A 533      29.981  20.686  35.097  1.00  0.210          C  
ATOM   8354  O   PRO A 533      30.607  21.679  34.718  1.00  0.220          O  
ATOM   8355  CB  PRO A 533      29.978  20.038  37.563  1.00  0.360          C  
ATOM   8356  CG  PRO A 533      30.904  21.030  38.211  1.00  0.360          C  
ATOM   8357  CD  PRO A 533      32.263  20.757  37.636  1.00  0.360          C  
ATOM   8358  HA  PRO A 533      30.427  18.741  35.902  1.00  0.290          H  
ATOM   8359 1HB  PRO A 533      28.931  20.386  37.484  1.00  0.430          H  
ATOM   8360 2HB  PRO A 533      29.960  19.102  38.089  1.00  0.430          H  
ATOM   8361 1HG  PRO A 533      30.586  22.055  38.107  1.00  0.430          H  
ATOM   8362 2HG  PRO A 533      30.909  20.815  39.278  1.00  0.430          H  
ATOM   8363 1HD  PRO A 533      32.766  21.728  37.482  1.00  0.430          H  
ATOM   8364 2HD  PRO A 533      32.820  20.078  38.308  1.00  0.430          H  
ATOM   8365  N   TYR A 534      28.818  20.327  34.596  1.00  0.220          N  
ATOM   8366  CA  TYR A 534      28.159  21.041  33.528  1.00  0.230          C  
ATOM   8367  C   TYR A 534      26.804  21.500  34.029  1.00  0.280          C  
ATOM   8368  O   TYR A 534      26.394  21.086  35.097  1.00  0.490          O  
ATOM   8369  CB  TYR A 534      28.048  20.097  32.321  1.00  0.320          C  
ATOM   8370  CG  TYR A 534      29.410  19.701  31.760  1.00  0.320          C  
ATOM   8371  CD1 TYR A 534      30.088  18.614  32.290  1.00  0.320          C  
ATOM   8372  CD2 TYR A 534      29.981  20.429  30.715  1.00  0.320          C  
ATOM   8373  CE1 TYR A 534      31.321  18.263  31.789  1.00  0.320          C  
ATOM   8374  CE2 TYR A 534      31.227  20.064  30.212  1.00  0.320          C  
ATOM   8375  CZ  TYR A 534      31.890  18.981  30.751  1.00  0.320          C  
ATOM   8376  OH  TYR A 534      33.129  18.599  30.280  1.00  0.320          O  
ATOM   8377  H   TYR A 534      28.318  19.510  34.972  1.00  0.260          H  
ATOM   8378  HA  TYR A 534      28.763  21.908  33.265  1.00  0.280          H  
ATOM   8379 1HB  TYR A 534      27.534  19.183  32.635  1.00  0.380          H  
ATOM   8380 2HB  TYR A 534      27.455  20.532  31.527  1.00  0.380          H  
ATOM   8381  HD1 TYR A 534      29.653  18.035  33.105  1.00  0.380          H  
ATOM   8382  HD2 TYR A 534      29.454  21.287  30.291  1.00  0.380          H  
ATOM   8383  HE1 TYR A 534      31.849  17.415  32.210  1.00  0.380          H  
ATOM   8384  HE2 TYR A 534      31.678  20.632  29.394  1.00  0.380          H  
ATOM   8385  HH  TYR A 534      33.452  19.233  29.624  1.00  0.380          H  
ATOM   8386  N   PRO A 535      26.177  22.494  33.430  1.00  0.260          N  
ATOM   8387  CA  PRO A 535      24.823  22.895  33.720  1.00  0.300          C  
ATOM   8388  C   PRO A 535      23.868  21.886  33.173  1.00  0.310          C  
ATOM   8389  O   PRO A 535      24.263  21.086  32.324  1.00  0.360          O  
ATOM   8390  CB  PRO A 535      24.702  24.217  33.012  1.00  0.450          C  
ATOM   8391  CG  PRO A 535      25.661  24.138  31.887  1.00  0.450          C  
ATOM   8392  CD  PRO A 535      26.840  23.330  32.413  1.00  0.450          C  
ATOM   8393  HA  PRO A 535      24.684  23.003  34.804  1.00  0.360          H  
ATOM   8394 1HB  PRO A 535      23.694  24.274  32.649  1.00  0.540          H  
ATOM   8395 2HB  PRO A 535      24.870  25.060  33.702  1.00  0.540          H  
ATOM   8396 1HG  PRO A 535      25.180  23.682  31.004  1.00  0.540          H  
ATOM   8397 2HG  PRO A 535      25.916  25.150  31.625  1.00  0.540          H  
ATOM   8398 1HD  PRO A 535      27.255  22.750  31.591  1.00  0.540          H  
ATOM   8399 2HD  PRO A 535      27.588  23.991  32.881  1.00  0.540          H  
ATOM   8400  N   CYS A 536      22.619  21.937  33.613  1.00  0.370          N  
ATOM   8401  CA  CYS A 536      21.613  21.062  33.035  1.00  0.380          C  
ATOM   8402  C   CYS A 536      21.668  21.134  31.503  1.00  0.380          C  
ATOM   8403  O   CYS A 536      22.051  22.123  30.918  1.00  0.550          O  
ATOM   8404  CB  CYS A 536      20.207  21.413  33.556  1.00  0.530          C  
ATOM   8405  SG  CYS A 536      19.614  23.144  33.286  1.00  0.530          S  
ATOM   8406  H   CYS A 536      22.353  22.585  34.346  1.00  0.440          H  
ATOM   8407  HA  CYS A 536      21.830  20.044  33.334  1.00  0.460          H  
ATOM   8408 1HB  CYS A 536      19.484  20.737  33.089  1.00  0.630          H  
ATOM   8409 2HB  CYS A 536      20.177  21.217  34.633  1.00  0.630          H  
ATOM   8410  N   TYR A 537      21.319  19.998  30.906  1.00  0.340          N  
ATOM   8411  CA  TYR A 537      21.353  19.861  29.460  1.00  0.360          C  
ATOM   8412  C   TYR A 537      20.273  18.893  29.012  1.00  0.390          C  
ATOM   8413  O   TYR A 537      19.638  18.243  29.844  1.00  0.440          O  
ATOM   8414  CB  TYR A 537      22.752  19.417  29.003  1.00  0.500          C  
ATOM   8415  CG  TYR A 537      23.182  18.028  29.472  1.00  0.500          C  
ATOM   8416  CD1 TYR A 537      22.975  16.920  28.660  1.00  0.500          C  
ATOM   8417  CD2 TYR A 537      23.788  17.870  30.716  1.00  0.500          C  
ATOM   8418  CE1 TYR A 537      23.357  15.673  29.089  1.00  0.500          C  
ATOM   8419  CE2 TYR A 537      24.171  16.615  31.145  1.00  0.500          C  
ATOM   8420  CZ  TYR A 537      23.953  15.519  30.334  1.00  0.500          C  
ATOM   8421  OH  TYR A 537      24.310  14.262  30.749  1.00  0.500          O  
ATOM   8422  H   TYR A 537      21.007  19.226  31.491  1.00  0.410          H  
ATOM   8423  HA  TYR A 537      21.138  20.830  29.019  1.00  0.430          H  
ATOM   8424 1HB  TYR A 537      22.807  19.442  27.915  1.00  0.600          H  
ATOM   8425 2HB  TYR A 537      23.488  20.138  29.373  1.00  0.600          H  
ATOM   8426  HD1 TYR A 537      22.508  17.036  27.687  1.00  0.600          H  
ATOM   8427  HD2 TYR A 537      23.955  18.739  31.360  1.00  0.600          H  
ATOM   8428  HE1 TYR A 537      23.192  14.803  28.461  1.00  0.600          H  
ATOM   8429  HE2 TYR A 537      24.638  16.495  32.125  1.00  0.600          H  
ATOM   8430  HH  TYR A 537      24.652  14.301  31.650  1.00  0.600          H  
ATOM   8431  N   VAL A 538      20.026  18.820  27.710  1.00  0.450          N  
ATOM   8432  CA  VAL A 538      18.947  17.964  27.235  1.00  0.460          C  
ATOM   8433  C   VAL A 538      19.360  16.640  26.611  1.00  0.400          C  
ATOM   8434  O   VAL A 538      18.710  15.641  26.873  1.00  0.840          O  
ATOM   8435  CB  VAL A 538      18.041  18.745  26.280  1.00  0.640          C  
ATOM   8436  CG1 VAL A 538      16.934  17.823  25.695  1.00  0.640          C  
ATOM   8437  CG2 VAL A 538      17.424  19.896  27.061  1.00  0.640          C  
ATOM   8438  H   VAL A 538      20.586  19.373  27.072  1.00  0.540          H  
ATOM   8439  HA  VAL A 538      18.331  17.727  28.095  1.00  0.550          H  
ATOM   8440  HB  VAL A 538      18.630  19.132  25.454  1.00  0.770          H  
ATOM   8441 1HG1 VAL A 538      16.298  18.397  25.028  1.00  0.770          H  
ATOM   8442 2HG1 VAL A 538      17.365  16.999  25.140  1.00  0.770          H  
ATOM   8443 3HG1 VAL A 538      16.335  17.420  26.514  1.00  0.770          H  
ATOM   8444 1HG2 VAL A 538      16.792  20.479  26.413  1.00  0.770          H  
ATOM   8445 2HG2 VAL A 538      16.835  19.503  27.887  1.00  0.770          H  
ATOM   8446 3HG2 VAL A 538      18.208  20.540  27.459  1.00  0.770          H  
ATOM   8447  N   ASP A 539      20.389  16.630  25.760  1.00  0.620          N  
ATOM   8448  CA  ASP A 539      20.747  15.419  25.008  1.00  0.500          C  
ATOM   8449  C   ASP A 539      19.573  15.026  24.115  1.00  0.460          C  
ATOM   8450  O   ASP A 539      18.974  13.955  24.236  1.00  0.890          O  
ATOM   8451  CB  ASP A 539      21.121  14.244  25.930  1.00  0.750          C  
ATOM   8452  CG  ASP A 539      21.912  13.129  25.191  1.00  0.750          C  
ATOM   8453  OD1 ASP A 539      22.556  13.458  24.205  1.00  0.750          O  
ATOM   8454  OD2 ASP A 539      21.883  11.988  25.609  1.00  0.750          O  
ATOM   8455  H   ASP A 539      20.913  17.476  25.615  1.00  0.740          H  
ATOM   8456  HA  ASP A 539      21.602  15.644  24.369  1.00  0.600          H  
ATOM   8457 1HB  ASP A 539      21.706  14.605  26.761  1.00  0.900          H  
ATOM   8458 2HB  ASP A 539      20.215  13.796  26.340  1.00  0.900          H  
ATOM   8459  N   ASP A 540      19.199  15.925  23.215  1.00  0.400          N  
ATOM   8460  CA  ASP A 540      18.052  15.654  22.376  1.00  0.440          C  
ATOM   8461  C   ASP A 540      18.505  14.747  21.222  1.00  0.450          C  
ATOM   8462  O   ASP A 540      18.756  15.204  20.099  1.00  0.890          O  
ATOM   8463  CB  ASP A 540      17.441  16.968  21.875  1.00  0.600          C  
ATOM   8464  CG  ASP A 540      16.084  16.764  21.261  1.00  0.600          C  
ATOM   8465  OD1 ASP A 540      15.684  15.628  21.183  1.00  0.600          O  
ATOM   8466  OD2 ASP A 540      15.399  17.735  20.962  1.00  0.600          O  
ATOM   8467  H   ASP A 540      19.706  16.790  23.123  1.00  0.480          H  
ATOM   8468  HA  ASP A 540      17.301  15.122  22.963  1.00  0.530          H  
ATOM   8469 1HB  ASP A 540      17.362  17.677  22.695  1.00  0.720          H  
ATOM   8470 2HB  ASP A 540      18.098  17.406  21.128  1.00  0.720          H  
ATOM   8471  N   VAL A 541      18.573  13.444  21.539  1.00  0.350          N  
ATOM   8472  CA  VAL A 541      19.139  12.379  20.696  1.00  0.480          C  
ATOM   8473  C   VAL A 541      18.525  12.257  19.296  1.00  0.430          C  
ATOM   8474  O   VAL A 541      19.213  11.877  18.337  1.00  0.470          O  
ATOM   8475  CB  VAL A 541      19.009  11.007  21.437  1.00  0.620          C  
ATOM   8476  CG1 VAL A 541      19.845  10.997  22.693  1.00  0.620          C  
ATOM   8477  CG2 VAL A 541      17.527  10.726  21.831  1.00  0.620          C  
ATOM   8478  H   VAL A 541      18.337  13.260  22.520  1.00  0.420          H  
ATOM   8479  HA  VAL A 541      20.202  12.591  20.579  1.00  0.580          H  
ATOM   8480  HB  VAL A 541      19.381  10.232  20.805  1.00  0.740          H  
ATOM   8481 1HG1 VAL A 541      19.758  10.027  23.184  1.00  0.740          H  
ATOM   8482 2HG1 VAL A 541      20.866  11.170  22.449  1.00  0.740          H  
ATOM   8483 3HG1 VAL A 541      19.513  11.761  23.376  1.00  0.740          H  
ATOM   8484 1HG2 VAL A 541      17.470   9.766  22.340  1.00  0.740          H  
ATOM   8485 2HG2 VAL A 541      17.167  11.506  22.502  1.00  0.740          H  
ATOM   8486 3HG2 VAL A 541      16.890  10.695  20.975  1.00  0.740          H  
ATOM   8487  N   PHE A 542      17.258  12.613  19.143  1.00  0.370          N  
ATOM   8488  CA  PHE A 542      16.620  12.567  17.833  1.00  0.350          C  
ATOM   8489  C   PHE A 542      17.425  13.275  16.774  1.00  0.340          C  
ATOM   8490  O   PHE A 542      17.423  12.867  15.610  1.00  0.340          O  
ATOM   8491  CB  PHE A 542      15.238  13.166  17.840  1.00  0.500          C  
ATOM   8492  CG  PHE A 542      14.656  13.220  16.464  1.00  0.500          C  
ATOM   8493  CD1 PHE A 542      14.187  12.083  15.834  1.00  0.500          C  
ATOM   8494  CD2 PHE A 542      14.587  14.431  15.790  1.00  0.500          C  
ATOM   8495  CE1 PHE A 542      13.682  12.148  14.558  1.00  0.500          C  
ATOM   8496  CE2 PHE A 542      14.082  14.496  14.533  1.00  0.500          C  
ATOM   8497  CZ  PHE A 542      13.636  13.353  13.912  1.00  0.500          C  
ATOM   8498  H   PHE A 542      16.724  12.921  19.952  1.00  0.440          H  
ATOM   8499  HA  PHE A 542      16.531  11.530  17.526  1.00  0.420          H  
ATOM   8500 1HB  PHE A 542      14.578  12.589  18.493  1.00  0.600          H  
ATOM   8501 2HB  PHE A 542      15.315  14.180  18.216  1.00  0.600          H  
ATOM   8502  HD1 PHE A 542      14.234  11.143  16.352  1.00  0.600          H  
ATOM   8503  HD2 PHE A 542      14.948  15.338  16.278  1.00  0.600          H  
ATOM   8504  HE1 PHE A 542      13.318  11.242  14.062  1.00  0.600          H  
ATOM   8505  HE2 PHE A 542      14.043  15.457  14.021  1.00  0.600          H  
ATOM   8506  HZ  PHE A 542      13.246  13.409  12.917  1.00  0.600          H  
ATOM   8507  N   LEU A 543      18.026  14.402  17.144  1.00  0.360          N  
ATOM   8508  CA  LEU A 543      18.725  15.227  16.197  1.00  0.370          C  
ATOM   8509  C   LEU A 543      19.978  14.532  15.649  1.00  0.390          C  
ATOM   8510  O   LEU A 543      20.501  14.930  14.601  1.00  0.400          O  
ATOM   8511  CB  LEU A 543      19.054  16.555  16.882  1.00  0.510          C  
ATOM   8512  CG  LEU A 543      17.782  17.406  17.325  1.00  0.510          C  
ATOM   8513  CD1 LEU A 543      18.232  18.607  18.105  1.00  0.510          C  
ATOM   8514  CD2 LEU A 543      16.960  17.835  16.114  1.00  0.510          C  
ATOM   8515  H   LEU A 543      18.038  14.699  18.128  1.00  0.430          H  
ATOM   8516  HA  LEU A 543      18.066  15.411  15.364  1.00  0.440          H  
ATOM   8517 1HB  LEU A 543      19.655  16.351  17.769  1.00  0.620          H  
ATOM   8518 2HB  LEU A 543      19.642  17.164  16.193  1.00  0.620          H  
ATOM   8519  HG  LEU A 543      17.157  16.802  17.993  1.00  0.620          H  
ATOM   8520 1HD1 LEU A 543      17.363  19.177  18.437  1.00  0.620          H  
ATOM   8521 2HD1 LEU A 543      18.800  18.287  18.976  1.00  0.620          H  
ATOM   8522 3HD1 LEU A 543      18.839  19.220  17.488  1.00  0.620          H  
ATOM   8523 1HD2 LEU A 543      16.101  18.422  16.443  1.00  0.620          H  
ATOM   8524 2HD2 LEU A 543      17.581  18.432  15.462  1.00  0.620          H  
ATOM   8525 3HD2 LEU A 543      16.600  16.978  15.575  1.00  0.620          H  
ATOM   8526  N   ARG A 544      20.503  13.518  16.366  1.00  0.430          N  
ATOM   8527  CA  ARG A 544      21.663  12.792  15.871  1.00  0.480          C  
ATOM   8528  C   ARG A 544      21.200  11.898  14.729  1.00  0.440          C  
ATOM   8529  O   ARG A 544      21.942  11.646  13.779  1.00  0.530          O  
ATOM   8530  CB  ARG A 544      22.347  11.972  16.953  1.00  0.650          C  
ATOM   8531  CG  ARG A 544      23.014  12.812  18.019  1.00  0.650          C  
ATOM   8532  CD  ARG A 544      23.964  12.038  18.860  1.00  0.650          C  
ATOM   8533  NE  ARG A 544      24.509  12.882  19.914  1.00  0.650          N  
ATOM   8534  CZ  ARG A 544      24.065  12.948  21.189  1.00  0.650          C  
ATOM   8535  NH1 ARG A 544      23.119  12.190  21.639  1.00  0.650          N  
ATOM   8536  NH2 ARG A 544      24.583  13.796  22.021  1.00  0.650          N  
ATOM   8537  H   ARG A 544      20.045  13.200  17.222  1.00  0.520          H  
ATOM   8538  HA  ARG A 544      22.387  13.507  15.477  1.00  0.580          H  
ATOM   8539 1HB  ARG A 544      21.616  11.328  17.441  1.00  0.780          H  
ATOM   8540 2HB  ARG A 544      23.106  11.331  16.504  1.00  0.780          H  
ATOM   8541 1HG  ARG A 544      23.565  13.624  17.543  1.00  0.780          H  
ATOM   8542 2HG  ARG A 544      22.246  13.235  18.672  1.00  0.780          H  
ATOM   8543 1HD  ARG A 544      23.470  11.177  19.300  1.00  0.780          H  
ATOM   8544 2HD  ARG A 544      24.792  11.702  18.237  1.00  0.780          H  
ATOM   8545  HE  ARG A 544      25.261  13.527  19.659  1.00  0.780          H  
ATOM   8546 1HH1 ARG A 544      22.682  11.501  21.056  1.00  0.780          H  
ATOM   8547 2HH1 ARG A 544      22.840  12.325  22.636  1.00  0.780          H  
ATOM   8548 1HH2 ARG A 544      25.323  14.451  21.710  1.00  0.780          H  
ATOM   8549 2HH2 ARG A 544      24.198  13.830  22.972  1.00  0.780          H  
ATOM   8550  N   VAL A 545      19.977  11.373  14.851  1.00  0.370          N  
ATOM   8551  CA  VAL A 545      19.404  10.569  13.768  1.00  0.350          C  
ATOM   8552  C   VAL A 545      19.065  11.474  12.604  1.00  0.300          C  
ATOM   8553  O   VAL A 545      19.428  11.199  11.463  1.00  0.310          O  
ATOM   8554  CB  VAL A 545      18.136   9.804  14.208  1.00  0.500          C  
ATOM   8555  CG1 VAL A 545      17.421   9.132  13.018  1.00  0.500          C  
ATOM   8556  CG2 VAL A 545      18.544   8.776  15.142  1.00  0.500          C  
ATOM   8557  H   VAL A 545      19.448  11.592  15.707  1.00  0.440          H  
ATOM   8558  HA  VAL A 545      20.143   9.842  13.435  1.00  0.420          H  
ATOM   8559  HB  VAL A 545      17.440  10.496  14.684  1.00  0.600          H  
ATOM   8560 1HG1 VAL A 545      16.548   8.599  13.378  1.00  0.600          H  
ATOM   8561 2HG1 VAL A 545      17.102   9.886  12.302  1.00  0.600          H  
ATOM   8562 3HG1 VAL A 545      18.096   8.431  12.524  1.00  0.600          H  
ATOM   8563 1HG2 VAL A 545      17.670   8.238  15.484  1.00  0.600          H  
ATOM   8564 2HG2 VAL A 545      19.235   8.085  14.662  1.00  0.600          H  
ATOM   8565 3HG2 VAL A 545      19.032   9.265  15.965  1.00  0.600          H  
ATOM   8566  N   LEU A 546      18.400  12.582  12.903  1.00  0.290          N  
ATOM   8567  CA  LEU A 546      17.958  13.518  11.887  1.00  0.290          C  
ATOM   8568  C   LEU A 546      19.074  13.942  10.938  1.00  0.290          C  
ATOM   8569  O   LEU A 546      18.931  13.839   9.720  1.00  0.300          O  
ATOM   8570  CB  LEU A 546      17.460  14.794  12.560  1.00  0.410          C  
ATOM   8571  CG  LEU A 546      16.892  15.898  11.667  1.00  0.410          C  
ATOM   8572  CD1 LEU A 546      15.612  15.425  11.054  1.00  0.410          C  
ATOM   8573  CD2 LEU A 546      16.694  17.145  12.495  1.00  0.410          C  
ATOM   8574  H   LEU A 546      18.134  12.747  13.877  1.00  0.350          H  
ATOM   8575  HA  LEU A 546      17.168  13.035  11.317  1.00  0.350          H  
ATOM   8576 1HB  LEU A 546      16.708  14.523  13.297  1.00  0.490          H  
ATOM   8577 2HB  LEU A 546      18.300  15.235  13.081  1.00  0.490          H  
ATOM   8578  HG  LEU A 546      17.581  16.113  10.855  1.00  0.490          H  
ATOM   8579 1HD1 LEU A 546      15.211  16.209  10.424  1.00  0.490          H  
ATOM   8580 2HD1 LEU A 546      15.758  14.538  10.468  1.00  0.490          H  
ATOM   8581 3HD1 LEU A 546      14.927  15.207  11.842  1.00  0.490          H  
ATOM   8582 1HD2 LEU A 546      16.306  17.926  11.883  1.00  0.490          H  
ATOM   8583 2HD2 LEU A 546      15.996  16.941  13.300  1.00  0.490          H  
ATOM   8584 3HD2 LEU A 546      17.650  17.463  12.915  1.00  0.490          H  
ATOM   8585  N   SER A 547      20.234  14.319  11.475  1.00  0.310          N  
ATOM   8586  CA  SER A 547      21.335  14.792  10.636  1.00  0.340          C  
ATOM   8587  C   SER A 547      21.976  13.709   9.772  1.00  0.330          C  
ATOM   8588  O   SER A 547      22.806  14.013   8.912  1.00  0.500          O  
ATOM   8589  CB  SER A 547      22.378  15.509  11.473  1.00  0.460          C  
ATOM   8590  OG  SER A 547      23.064  14.641  12.313  1.00  0.460          O  
ATOM   8591  H   SER A 547      20.349  14.366  12.496  1.00  0.370          H  
ATOM   8592  HA  SER A 547      20.927  15.520   9.945  1.00  0.410          H  
ATOM   8593 1HB  SER A 547      23.086  16.025  10.823  1.00  0.560          H  
ATOM   8594 2HB  SER A 547      21.886  16.271  12.079  1.00  0.560          H  
ATOM   8595  HG  SER A 547      23.538  15.227  12.946  1.00  0.560          H  
ATOM   8596  N   ARG A 548      21.625  12.447  10.001  1.00  0.360          N  
ATOM   8597  CA  ARG A 548      22.156  11.349   9.222  1.00  0.350          C  
ATOM   8598  C   ARG A 548      21.116  10.797   8.241  1.00  0.350          C  
ATOM   8599  O   ARG A 548      21.452  10.462   7.103  1.00  0.410          O  
ATOM   8600  CB  ARG A 548      22.620  10.227  10.139  1.00  0.490          C  
ATOM   8601  CG  ARG A 548      23.861  10.534  10.958  1.00  0.490          C  
ATOM   8602  CD  ARG A 548      24.217   9.404  11.877  1.00  0.490          C  
ATOM   8603  NE  ARG A 548      23.313   9.340  13.034  1.00  0.490          N  
ATOM   8604  CZ  ARG A 548      23.120   8.276  13.855  1.00  0.490          C  
ATOM   8605  NH1 ARG A 548      23.739   7.124  13.652  1.00  0.490          N  
ATOM   8606  NH2 ARG A 548      22.299   8.411  14.879  1.00  0.490          N  
ATOM   8607  H   ARG A 548      20.919  12.242  10.706  1.00  0.430          H  
ATOM   8608  HA  ARG A 548      23.012  11.710   8.654  1.00  0.420          H  
ATOM   8609 1HB  ARG A 548      21.818   9.991  10.841  1.00  0.590          H  
ATOM   8610 2HB  ARG A 548      22.815   9.335   9.549  1.00  0.590          H  
ATOM   8611 1HG  ARG A 548      24.700  10.745  10.298  1.00  0.590          H  
ATOM   8612 2HG  ARG A 548      23.656  11.413  11.577  1.00  0.590          H  
ATOM   8613 1HD  ARG A 548      24.144   8.470  11.326  1.00  0.590          H  
ATOM   8614 2HD  ARG A 548      25.235   9.539  12.240  1.00  0.590          H  
ATOM   8615  HE  ARG A 548      22.799  10.204  13.264  1.00  0.590          H  
ATOM   8616 1HH1 ARG A 548      24.370   7.016  12.873  1.00  0.590          H  
ATOM   8617 2HH1 ARG A 548      23.583   6.345  14.282  1.00  0.590          H  
ATOM   8618 1HH2 ARG A 548      21.858   9.313  15.031  1.00  0.590          H  
ATOM   8619 2HH2 ARG A 548      22.138   7.642  15.512  1.00  0.590          H  
ATOM   8620  N   SER A 549      19.858  10.688   8.682  1.00  0.350          N  
ATOM   8621  CA  SER A 549      18.796  10.120   7.863  1.00  0.360          C  
ATOM   8622  C   SER A 549      17.907  11.138   7.133  1.00  0.350          C  
ATOM   8623  O   SER A 549      17.259  10.794   6.140  1.00  0.350          O  
ATOM   8624  CB  SER A 549      17.914   9.255   8.726  1.00  0.500          C  
ATOM   8625  OG  SER A 549      17.252  10.028   9.664  1.00  0.500          O  
ATOM   8626  H   SER A 549      19.632  10.961   9.640  1.00  0.420          H  
ATOM   8627  HA  SER A 549      19.263   9.483   7.111  1.00  0.430          H  
ATOM   8628 1HB  SER A 549      17.214   8.728   8.102  1.00  0.600          H  
ATOM   8629 2HB  SER A 549      18.523   8.512   9.235  1.00  0.600          H  
ATOM   8630  HG  SER A 549      16.632   9.436  10.101  1.00  0.600          H  
ATOM   8631  N   LEU A 550      17.891  12.408   7.540  1.00  0.340          N  
ATOM   8632  CA  LEU A 550      16.981  13.340   6.892  1.00  0.340          C  
ATOM   8633  C   LEU A 550      17.167  13.412   5.372  1.00  0.340          C  
ATOM   8634  O   LEU A 550      16.152  13.387   4.674  1.00  0.370          O  
ATOM   8635  CB  LEU A 550      17.065  14.761   7.515  1.00  0.480          C  
ATOM   8636  CG  LEU A 550      16.175  15.886   6.895  1.00  0.480          C  
ATOM   8637  CD1 LEU A 550      14.679  15.562   7.090  1.00  0.480          C  
ATOM   8638  CD2 LEU A 550      16.551  17.230   7.526  1.00  0.480          C  
ATOM   8639  H   LEU A 550      18.435  12.723   8.343  1.00  0.410          H  
ATOM   8640  HA  LEU A 550      15.976  12.971   7.072  1.00  0.410          H  
ATOM   8641 1HB  LEU A 550      16.766  14.661   8.528  1.00  0.570          H  
ATOM   8642 2HB  LEU A 550      18.067  15.125   7.542  1.00  0.570          H  
ATOM   8643  HG  LEU A 550      16.363  15.935   5.836  1.00  0.570          H  
ATOM   8644 1HD1 LEU A 550      14.070  16.350   6.643  1.00  0.570          H  
ATOM   8645 2HD1 LEU A 550      14.448  14.620   6.609  1.00  0.570          H  
ATOM   8646 3HD1 LEU A 550      14.452  15.497   8.151  1.00  0.570          H  
ATOM   8647 1HD2 LEU A 550      15.952  18.025   7.081  1.00  0.570          H  
ATOM   8648 2HD2 LEU A 550      16.376  17.199   8.596  1.00  0.570          H  
ATOM   8649 3HD2 LEU A 550      17.608  17.430   7.342  1.00  0.570          H  
ATOM   8650  N   PRO A 551      18.405  13.532   4.807  1.00  0.340          N  
ATOM   8651  CA  PRO A 551      18.642  13.588   3.372  1.00  0.350          C  
ATOM   8652  C   PRO A 551      18.206  12.319   2.634  1.00  0.340          C  
ATOM   8653  O   PRO A 551      17.973  12.363   1.424  1.00  0.370          O  
ATOM   8654  CB  PRO A 551      20.170  13.736   3.282  1.00  0.520          C  
ATOM   8655  CG  PRO A 551      20.599  14.278   4.621  1.00  0.520          C  
ATOM   8656  CD  PRO A 551      19.670  13.625   5.604  1.00  0.520          C  
ATOM   8657  HA  PRO A 551      18.137  14.469   2.957  1.00  0.420          H  
ATOM   8658 1HB  PRO A 551      20.629  12.763   3.060  1.00  0.630          H  
ATOM   8659 2HB  PRO A 551      20.435  14.414   2.452  1.00  0.630          H  
ATOM   8660 1HG  PRO A 551      21.653  14.011   4.803  1.00  0.630          H  
ATOM   8661 2HG  PRO A 551      20.550  15.367   4.641  1.00  0.630          H  
ATOM   8662 1HD  PRO A 551      20.058  12.622   5.848  1.00  0.630          H  
ATOM   8663 2HD  PRO A 551      19.616  14.250   6.468  1.00  0.630          H  
ATOM   8664  N   LEU A 552      18.119  11.174   3.341  1.00  0.320          N  
ATOM   8665  CA  LEU A 552      17.700   9.923   2.729  1.00  0.310          C  
ATOM   8666  C   LEU A 552      16.252  10.024   2.378  1.00  0.300          C  
ATOM   8667  O   LEU A 552      15.835   9.761   1.241  1.00  0.300          O  
ATOM   8668  CB  LEU A 552      17.883   8.752   3.710  1.00  0.440          C  
ATOM   8669  CG  LEU A 552      17.383   7.347   3.278  1.00  0.440          C  
ATOM   8670  CD1 LEU A 552      18.119   6.830   2.018  1.00  0.440          C  
ATOM   8671  CD2 LEU A 552      17.558   6.437   4.475  1.00  0.440          C  
ATOM   8672  H   LEU A 552      18.274  11.164   4.346  1.00  0.380          H  
ATOM   8673  HA  LEU A 552      18.282   9.756   1.828  1.00  0.370          H  
ATOM   8674 1HB  LEU A 552      18.941   8.674   3.957  1.00  0.530          H  
ATOM   8675 2HB  LEU A 552      17.353   8.981   4.622  1.00  0.530          H  
ATOM   8676  HG  LEU A 552      16.321   7.400   3.033  1.00  0.530          H  
ATOM   8677 1HD1 LEU A 552      17.733   5.846   1.756  1.00  0.530          H  
ATOM   8678 2HD1 LEU A 552      17.950   7.510   1.182  1.00  0.530          H  
ATOM   8679 3HD1 LEU A 552      19.186   6.758   2.219  1.00  0.530          H  
ATOM   8680 1HD2 LEU A 552      17.190   5.455   4.264  1.00  0.530          H  
ATOM   8681 2HD2 LEU A 552      18.612   6.375   4.742  1.00  0.530          H  
ATOM   8682 3HD2 LEU A 552      16.995   6.852   5.309  1.00  0.530          H  
ATOM   8683  N   PHE A 553      15.504  10.460   3.379  1.00  0.310          N  
ATOM   8684  CA  PHE A 553      14.079  10.568   3.261  1.00  0.310          C  
ATOM   8685  C   PHE A 553      13.719  11.737   2.360  1.00  0.300          C  
ATOM   8686  O   PHE A 553      12.867  11.591   1.488  1.00  0.290          O  
ATOM   8687  CB  PHE A 553      13.457  10.698   4.645  1.00  0.430          C  
ATOM   8688  CG  PHE A 553      13.623   9.467   5.499  1.00  0.430          C  
ATOM   8689  CD1 PHE A 553      13.039   8.261   5.138  1.00  0.430          C  
ATOM   8690  CD2 PHE A 553      14.343   9.514   6.677  1.00  0.430          C  
ATOM   8691  CE1 PHE A 553      13.172   7.136   5.918  1.00  0.430          C  
ATOM   8692  CE2 PHE A 553      14.469   8.387   7.466  1.00  0.430          C  
ATOM   8693  CZ  PHE A 553      13.888   7.203   7.083  1.00  0.430          C  
ATOM   8694  H   PHE A 553      15.967  10.655   4.274  1.00  0.370          H  
ATOM   8695  HA  PHE A 553      13.712   9.656   2.800  1.00  0.370          H  
ATOM   8696 1HB  PHE A 553      13.898  11.553   5.171  1.00  0.520          H  
ATOM   8697 2HB  PHE A 553      12.399  10.874   4.546  1.00  0.520          H  
ATOM   8698  HD1 PHE A 553      12.480   8.209   4.228  1.00  0.520          H  
ATOM   8699  HD2 PHE A 553      14.812  10.453   6.985  1.00  0.520          H  
ATOM   8700  HE1 PHE A 553      12.706   6.196   5.612  1.00  0.520          H  
ATOM   8701  HE2 PHE A 553      15.026   8.432   8.393  1.00  0.520          H  
ATOM   8702  HZ  PHE A 553      13.993   6.321   7.702  1.00  0.520          H  
ATOM   8703  N   LEU A 554      14.378  12.892   2.509  1.00  0.310          N  
ATOM   8704  CA  LEU A 554      14.023  13.994   1.620  1.00  0.320          C  
ATOM   8705  C   LEU A 554      14.316  13.641   0.166  1.00  0.310          C  
ATOM   8706  O   LEU A 554      13.587  14.085  -0.721  1.00  0.480          O  
ATOM   8707  CB  LEU A 554      14.666  15.338   2.039  1.00  0.440          C  
ATOM   8708  CG  LEU A 554      14.091  16.056   3.333  1.00  0.440          C  
ATOM   8709  CD1 LEU A 554      14.907  17.251   3.676  1.00  0.440          C  
ATOM   8710  CD2 LEU A 554      12.655  16.506   3.073  1.00  0.440          C  
ATOM   8711  H   LEU A 554      15.074  13.011   3.249  1.00  0.370          H  
ATOM   8712  HA  LEU A 554      12.951  14.122   1.673  1.00  0.380          H  
ATOM   8713 1HB  LEU A 554      15.725  15.158   2.212  1.00  0.530          H  
ATOM   8714 2HB  LEU A 554      14.568  16.025   1.234  1.00  0.530          H  
ATOM   8715  HG  LEU A 554      14.148  15.390   4.170  1.00  0.530          H  
ATOM   8716 1HD1 LEU A 554      14.503  17.735   4.563  1.00  0.530          H  
ATOM   8717 2HD1 LEU A 554      15.907  16.938   3.875  1.00  0.530          H  
ATOM   8718 3HD1 LEU A 554      14.891  17.943   2.845  1.00  0.530          H  
ATOM   8719 1HD2 LEU A 554      12.273  17.005   3.954  1.00  0.530          H  
ATOM   8720 2HD2 LEU A 554      12.652  17.184   2.237  1.00  0.530          H  
ATOM   8721 3HD2 LEU A 554      12.022  15.677   2.847  1.00  0.530          H  
ATOM   8722  N   THR A 555      15.379  12.868  -0.106  1.00  0.300          N  
ATOM   8723  CA  THR A 555      15.669  12.434  -1.471  1.00  0.260          C  
ATOM   8724  C   THR A 555      14.568  11.564  -2.053  1.00  0.230          C  
ATOM   8725  O   THR A 555      13.954  11.911  -3.074  1.00  0.220          O  
ATOM   8726  CB  THR A 555      16.978  11.585  -1.498  1.00  0.380          C  
ATOM   8727  OG1 THR A 555      18.097  12.406  -1.152  1.00  0.380          O  
ATOM   8728  CG2 THR A 555      17.188  10.878  -2.836  1.00  0.380          C  
ATOM   8729  H   THR A 555      16.024  12.585   0.633  1.00  0.360          H  
ATOM   8730  HA  THR A 555      15.792  13.315  -2.100  1.00  0.310          H  
ATOM   8731  HB  THR A 555      16.905  10.815  -0.737  1.00  0.460          H  
ATOM   8732  HG1 THR A 555      18.042  12.642  -0.208  1.00  0.460          H  
ATOM   8733 1HG2 THR A 555      18.104  10.297  -2.797  1.00  0.460          H  
ATOM   8734 2HG2 THR A 555      16.368  10.212  -3.071  1.00  0.460          H  
ATOM   8735 3HG2 THR A 555      17.257  11.596  -3.579  1.00  0.460          H  
ATOM   8736  N   LEU A 556      14.273  10.467  -1.350  1.00  0.240          N  
ATOM   8737  CA  LEU A 556      13.336   9.461  -1.812  1.00  0.240          C  
ATOM   8738  C   LEU A 556      11.905   9.940  -1.829  1.00  0.250          C  
ATOM   8739  O   LEU A 556      11.112   9.498  -2.660  1.00  0.230          O  
ATOM   8740  CB  LEU A 556      13.524   8.211  -0.965  1.00  0.340          C  
ATOM   8741  CG  LEU A 556      14.888   7.493  -1.161  1.00  0.340          C  
ATOM   8742  CD1 LEU A 556      15.012   6.423  -0.105  1.00  0.340          C  
ATOM   8743  CD2 LEU A 556      14.996   6.871  -2.599  1.00  0.340          C  
ATOM   8744  H   LEU A 556      14.786  10.292  -0.477  1.00  0.290          H  
ATOM   8745  HA  LEU A 556      13.588   9.228  -2.838  1.00  0.290          H  
ATOM   8746 1HB  LEU A 556      13.483   8.512   0.075  1.00  0.400          H  
ATOM   8747 2HB  LEU A 556      12.718   7.510  -1.163  1.00  0.400          H  
ATOM   8748  HG  LEU A 556      15.699   8.212  -1.014  1.00  0.400          H  
ATOM   8749 1HD1 LEU A 556      15.971   5.925  -0.201  1.00  0.400          H  
ATOM   8750 2HD1 LEU A 556      14.944   6.882   0.885  1.00  0.400          H  
ATOM   8751 3HD1 LEU A 556      14.212   5.701  -0.228  1.00  0.400          H  
ATOM   8752 1HD2 LEU A 556      15.948   6.385  -2.696  1.00  0.400          H  
ATOM   8753 2HD2 LEU A 556      14.197   6.141  -2.749  1.00  0.400          H  
ATOM   8754 3HD2 LEU A 556      14.927   7.632  -3.366  1.00  0.400          H  
ATOM   8755  N   ALA A 557      11.597  10.939  -1.018  1.00  0.280          N  
ATOM   8756  CA  ALA A 557      10.276  11.525  -0.928  1.00  0.330          C  
ATOM   8757  C   ALA A 557       9.773  12.000  -2.275  1.00  0.330          C  
ATOM   8758  O   ALA A 557       8.566  12.085  -2.476  1.00  0.360          O  
ATOM   8759  CB  ALA A 557      10.328  12.695   0.036  1.00  0.440          C  
ATOM   8760  H   ALA A 557      12.279  11.247  -0.318  1.00  0.340          H  
ATOM   8761  HA  ALA A 557       9.588  10.767  -0.555  1.00  0.400          H  
ATOM   8762 1HB  ALA A 557       9.402  13.135   0.167  1.00  0.530          H  
ATOM   8763 2HB  ALA A 557      10.656  12.335   0.959  1.00  0.530          H  
ATOM   8764 3HB  ALA A 557      11.027  13.441  -0.341  1.00  0.530          H  
ATOM   8765  N   TRP A 558      10.673  12.374  -3.185  1.00  0.310          N  
ATOM   8766  CA  TRP A 558      10.236  12.876  -4.473  1.00  0.330          C  
ATOM   8767  C   TRP A 558      10.440  11.908  -5.650  1.00  0.300          C  
ATOM   8768  O   TRP A 558      10.103  12.261  -6.784  1.00  0.360          O  
ATOM   8769  CB  TRP A 558      10.941  14.193  -4.746  1.00  0.450          C  
ATOM   8770  CG  TRP A 558      10.607  15.238  -3.728  1.00  0.450          C  
ATOM   8771  CD1 TRP A 558      11.400  15.668  -2.696  1.00  0.450          C  
ATOM   8772  CD2 TRP A 558       9.393  15.990  -3.632  1.00  0.450          C  
ATOM   8773  NE1 TRP A 558      10.754  16.641  -1.982  1.00  0.450          N  
ATOM   8774  CE2 TRP A 558       9.528  16.851  -2.536  1.00  0.450          C  
ATOM   8775  CE3 TRP A 558       8.219  16.009  -4.373  1.00  0.450          C  
ATOM   8776  CZ2 TRP A 558       8.528  17.724  -2.172  1.00  0.450          C  
ATOM   8777  CZ3 TRP A 558       7.221  16.883  -4.005  1.00  0.450          C  
ATOM   8778  CH2 TRP A 558       7.376  17.714  -2.938  1.00  0.450          C  
ATOM   8779  H   TRP A 558      11.680  12.275  -2.996  1.00  0.370          H  
ATOM   8780  HA  TRP A 558       9.169  13.086  -4.403  1.00  0.400          H  
ATOM   8781 1HB  TRP A 558      12.002  14.040  -4.716  1.00  0.540          H  
ATOM   8782 2HB  TRP A 558      10.685  14.561  -5.739  1.00  0.540          H  
ATOM   8783  HD1 TRP A 558      12.402  15.295  -2.484  1.00  0.540          H  
ATOM   8784  HE1 TRP A 558      11.123  17.128  -1.180  1.00  0.540          H  
ATOM   8785  HE3 TRP A 558       8.092  15.348  -5.229  1.00  0.540          H  
ATOM   8786  HZ2 TRP A 558       8.623  18.399  -1.323  1.00  0.540          H  
ATOM   8787  HZ3 TRP A 558       6.305  16.894  -4.591  1.00  0.540          H  
ATOM   8788  HH2 TRP A 558       6.573  18.378  -2.695  1.00  0.540          H  
ATOM   8789  N   ILE A 559      10.976  10.694  -5.426  1.00  0.230          N  
ATOM   8790  CA  ILE A 559      11.290   9.834  -6.581  1.00  0.220          C  
ATOM   8791  C   ILE A 559      10.045   9.427  -7.360  1.00  0.250          C  
ATOM   8792  O   ILE A 559      10.105   9.246  -8.581  1.00  0.310          O  
ATOM   8793  CB  ILE A 559      12.134   8.580  -6.185  1.00  0.310          C  
ATOM   8794  CG1 ILE A 559      12.767   7.947  -7.490  1.00  0.310          C  
ATOM   8795  CG2 ILE A 559      11.280   7.513  -5.445  1.00  0.310          C  
ATOM   8796  CD1 ILE A 559      13.907   6.949  -7.241  1.00  0.310          C  
ATOM   8797  H   ILE A 559      11.171  10.382  -4.469  1.00  0.280          H  
ATOM   8798  HA  ILE A 559      11.916  10.419  -7.253  1.00  0.260          H  
ATOM   8799  HB  ILE A 559      12.942   8.899  -5.526  1.00  0.370          H  
ATOM   8800 1HG1 ILE A 559      11.983   7.421  -8.038  1.00  0.370          H  
ATOM   8801 2HG1 ILE A 559      13.136   8.749  -8.124  1.00  0.370          H  
ATOM   8802 1HG2 ILE A 559      11.901   6.671  -5.167  1.00  0.370          H  
ATOM   8803 2HG2 ILE A 559      10.855   7.945  -4.550  1.00  0.370          H  
ATOM   8804 3HG2 ILE A 559      10.477   7.152  -6.087  1.00  0.370          H  
ATOM   8805 1HD1 ILE A 559      14.264   6.581  -8.196  1.00  0.370          H  
ATOM   8806 2HD1 ILE A 559      14.723   7.438  -6.719  1.00  0.370          H  
ATOM   8807 3HD1 ILE A 559      13.561   6.125  -6.653  1.00  0.370          H  
ATOM   8808  N   TYR A 560       8.923   9.249  -6.656  1.00  0.240          N  
ATOM   8809  CA  TYR A 560       7.654   8.878  -7.258  1.00  0.260          C  
ATOM   8810  C   TYR A 560       7.182   9.949  -8.209  1.00  0.270          C  
ATOM   8811  O   TYR A 560       6.902   9.681  -9.382  1.00  0.290          O  
ATOM   8812  CB  TYR A 560       6.641   8.633  -6.147  1.00  0.360          C  
ATOM   8813  CG  TYR A 560       5.232   8.250  -6.540  1.00  0.360          C  
ATOM   8814  CD1 TYR A 560       4.982   6.966  -6.926  1.00  0.360          C  
ATOM   8815  CD2 TYR A 560       4.192   9.152  -6.465  1.00  0.360          C  
ATOM   8816  CE1 TYR A 560       3.738   6.545  -7.244  1.00  0.360          C  
ATOM   8817  CE2 TYR A 560       2.920   8.729  -6.796  1.00  0.360          C  
ATOM   8818  CZ  TYR A 560       2.698   7.419  -7.180  1.00  0.360          C  
ATOM   8819  OH  TYR A 560       1.443   6.981  -7.517  1.00  0.360          O  
ATOM   8820  H   TYR A 560       8.955   9.381  -5.654  1.00  0.290          H  
ATOM   8821  HA  TYR A 560       7.790   7.977  -7.838  1.00  0.310          H  
ATOM   8822 1HB  TYR A 560       7.027   7.834  -5.533  1.00  0.430          H  
ATOM   8823 2HB  TYR A 560       6.587   9.519  -5.522  1.00  0.430          H  
ATOM   8824  HD1 TYR A 560       5.775   6.290  -6.972  1.00  0.430          H  
ATOM   8825  HD2 TYR A 560       4.373  10.181  -6.150  1.00  0.430          H  
ATOM   8826  HE1 TYR A 560       3.574   5.515  -7.545  1.00  0.430          H  
ATOM   8827  HE2 TYR A 560       2.086   9.415  -6.750  1.00  0.430          H  
ATOM   8828  HH  TYR A 560       0.814   7.704  -7.431  1.00  0.430          H  
ATOM   8829  N   SER A 561       7.138  11.184  -7.709  1.00  0.270          N  
ATOM   8830  CA  SER A 561       6.659  12.309  -8.483  1.00  0.300          C  
ATOM   8831  C   SER A 561       7.538  12.532  -9.709  1.00  0.280          C  
ATOM   8832  O   SER A 561       7.028  12.823 -10.800  1.00  0.270          O  
ATOM   8833  CB  SER A 561       6.640  13.546  -7.606  1.00  0.410          C  
ATOM   8834  OG  SER A 561       5.731  13.404  -6.547  1.00  0.410          O  
ATOM   8835  H   SER A 561       7.406  11.338  -6.748  1.00  0.320          H  
ATOM   8836  HA  SER A 561       5.642  12.094  -8.816  1.00  0.360          H  
ATOM   8837 1HB  SER A 561       7.642  13.738  -7.214  1.00  0.490          H  
ATOM   8838 2HB  SER A 561       6.349  14.390  -8.202  1.00  0.490          H  
ATOM   8839  HG  SER A 561       5.676  14.267  -6.126  1.00  0.490          H  
ATOM   8840  N   VAL A 562       8.859  12.379  -9.542  1.00  0.290          N  
ATOM   8841  CA  VAL A 562       9.799  12.559 -10.644  1.00  0.280          C  
ATOM   8842  C   VAL A 562       9.684  11.509 -11.705  1.00  0.260          C  
ATOM   8843  O   VAL A 562       9.661  11.831 -12.895  1.00  0.250          O  
ATOM   8844  CB  VAL A 562      11.248  12.552 -10.143  1.00  0.400          C  
ATOM   8845  CG1 VAL A 562      12.274  12.528 -11.337  1.00  0.400          C  
ATOM   8846  CG2 VAL A 562      11.438  13.753  -9.392  1.00  0.400          C  
ATOM   8847  H   VAL A 562       9.217  12.153  -8.608  1.00  0.350          H  
ATOM   8848  HA  VAL A 562       9.599  13.530 -11.100  1.00  0.340          H  
ATOM   8849  HB  VAL A 562      11.422  11.676  -9.512  1.00  0.480          H  
ATOM   8850 1HG1 VAL A 562      13.280  12.553 -10.943  1.00  0.480          H  
ATOM   8851 2HG1 VAL A 562      12.159  11.622 -11.933  1.00  0.480          H  
ATOM   8852 3HG1 VAL A 562      12.121  13.394 -11.973  1.00  0.480          H  
ATOM   8853 1HG2 VAL A 562      12.443  13.793  -9.026  1.00  0.480          H  
ATOM   8854 2HG2 VAL A 562      11.255  14.562 -10.077  1.00  0.480          H  
ATOM   8855 3HG2 VAL A 562      10.747  13.805  -8.565  1.00  0.480          H  
ATOM   8856  N   THR A 563       9.646  10.253 -11.293  1.00  0.250          N  
ATOM   8857  CA  THR A 563       9.619   9.186 -12.253  1.00  0.240          C  
ATOM   8858  C   THR A 563       8.334   9.311 -13.071  1.00  0.240          C  
ATOM   8859  O   THR A 563       8.364   9.197 -14.304  1.00  0.260          O  
ATOM   8860  CB  THR A 563       9.706   7.821 -11.559  1.00  0.340          C  
ATOM   8861  OG1 THR A 563      10.885   7.759 -10.746  1.00  0.340          O  
ATOM   8862  CG2 THR A 563       9.861   6.778 -12.643  1.00  0.340          C  
ATOM   8863  H   THR A 563       9.672  10.030 -10.297  1.00  0.300          H  
ATOM   8864  HA  THR A 563      10.472   9.292 -12.923  1.00  0.290          H  
ATOM   8865  HB  THR A 563       8.823   7.648 -10.947  1.00  0.410          H  
ATOM   8866  HG1 THR A 563      10.735   8.310  -9.938  1.00  0.410          H  
ATOM   8867 1HG2 THR A 563       9.946   5.786 -12.200  1.00  0.410          H  
ATOM   8868 2HG2 THR A 563       9.012   6.815 -13.293  1.00  0.410          H  
ATOM   8869 3HG2 THR A 563      10.758   6.987 -13.223  1.00  0.410          H  
ATOM   8870  N   LEU A 564       7.203   9.572 -12.391  1.00  0.250          N  
ATOM   8871  CA  LEU A 564       5.928   9.738 -13.073  1.00  0.290          C  
ATOM   8872  C   LEU A 564       5.910  10.943 -14.004  1.00  0.270          C  
ATOM   8873  O   LEU A 564       5.321  10.862 -15.081  1.00  0.270          O  
ATOM   8874  CB  LEU A 564       4.796   9.907 -12.068  1.00  0.390          C  
ATOM   8875  CG  LEU A 564       4.404   8.697 -11.229  1.00  0.390          C  
ATOM   8876  CD1 LEU A 564       3.468   9.160 -10.202  1.00  0.390          C  
ATOM   8877  CD2 LEU A 564       3.739   7.610 -12.094  1.00  0.390          C  
ATOM   8878  H   LEU A 564       7.225   9.638 -11.367  1.00  0.300          H  
ATOM   8879  HA  LEU A 564       5.757   8.853 -13.672  1.00  0.350          H  
ATOM   8880 1HB  LEU A 564       5.090  10.696 -11.372  1.00  0.470          H  
ATOM   8881 2HB  LEU A 564       3.908  10.243 -12.601  1.00  0.470          H  
ATOM   8882  HG  LEU A 564       5.278   8.288 -10.733  1.00  0.470          H  
ATOM   8883 1HD1 LEU A 564       3.189   8.324  -9.613  1.00  0.470          H  
ATOM   8884 2HD1 LEU A 564       3.950   9.914  -9.578  1.00  0.470          H  
ATOM   8885 3HD1 LEU A 564       2.586   9.591 -10.670  1.00  0.470          H  
ATOM   8886 1HD2 LEU A 564       3.455   6.769 -11.461  1.00  0.470          H  
ATOM   8887 2HD2 LEU A 564       2.850   8.021 -12.571  1.00  0.470          H  
ATOM   8888 3HD2 LEU A 564       4.424   7.264 -12.848  1.00  0.470          H  
ATOM   8889  N   THR A 565       6.537  12.059 -13.607  1.00  0.270          N  
ATOM   8890  CA  THR A 565       6.581  13.250 -14.450  1.00  0.270          C  
ATOM   8891  C   THR A 565       7.318  12.955 -15.753  1.00  0.260          C  
ATOM   8892  O   THR A 565       6.843  13.331 -16.838  1.00  0.250          O  
ATOM   8893  CB  THR A 565       7.233  14.445 -13.717  1.00  0.380          C  
ATOM   8894  OG1 THR A 565       6.453  14.766 -12.553  1.00  0.380          O  
ATOM   8895  CG2 THR A 565       7.272  15.674 -14.650  1.00  0.380          C  
ATOM   8896  H   THR A 565       6.945  12.111 -12.672  1.00  0.320          H  
ATOM   8897  HA  THR A 565       5.559  13.532 -14.697  1.00  0.320          H  
ATOM   8898  HB  THR A 565       8.242  14.177 -13.399  1.00  0.450          H  
ATOM   8899  HG1 THR A 565       6.584  14.066 -11.878  1.00  0.450          H  
ATOM   8900 1HG2 THR A 565       7.712  16.519 -14.121  1.00  0.450          H  
ATOM   8901 2HG2 THR A 565       7.860  15.462 -15.539  1.00  0.450          H  
ATOM   8902 3HG2 THR A 565       6.272  15.915 -14.950  1.00  0.450          H  
ATOM   8903  N   VAL A 566       8.461  12.255 -15.657  1.00  0.250          N  
ATOM   8904  CA  VAL A 566       9.220  11.926 -16.855  1.00  0.240          C  
ATOM   8905  C   VAL A 566       8.350  11.043 -17.744  1.00  0.220          C  
ATOM   8906  O   VAL A 566       8.214  11.298 -18.946  1.00  0.220          O  
ATOM   8907  CB  VAL A 566      10.518  11.146 -16.518  1.00  0.340          C  
ATOM   8908  CG1 VAL A 566      11.193  10.658 -17.813  1.00  0.340          C  
ATOM   8909  CG2 VAL A 566      11.453  12.007 -15.756  1.00  0.340          C  
ATOM   8910  H   VAL A 566       8.810  11.999 -14.725  1.00  0.300          H  
ATOM   8911  HA  VAL A 566       9.471  12.847 -17.378  1.00  0.290          H  
ATOM   8912  HB  VAL A 566      10.255  10.270 -15.920  1.00  0.410          H  
ATOM   8913 1HG1 VAL A 566      12.091  10.088 -17.579  1.00  0.410          H  
ATOM   8914 2HG1 VAL A 566      10.514  10.045 -18.346  1.00  0.410          H  
ATOM   8915 3HG1 VAL A 566      11.458  11.506 -18.419  1.00  0.410          H  
ATOM   8916 1HG2 VAL A 566      12.352  11.455 -15.516  1.00  0.410          H  
ATOM   8917 2HG2 VAL A 566      11.689  12.843 -16.372  1.00  0.410          H  
ATOM   8918 3HG2 VAL A 566      10.994  12.351 -14.842  1.00  0.410          H  
ATOM   8919  N   LYS A 567       7.740  10.015 -17.144  1.00  0.220          N  
ATOM   8920  CA  LYS A 567       6.865   9.116 -17.870  1.00  0.210          C  
ATOM   8921  C   LYS A 567       5.738   9.838 -18.578  1.00  0.210          C  
ATOM   8922  O   LYS A 567       5.469   9.549 -19.743  1.00  0.200          O  
ATOM   8923  CB  LYS A 567       6.230   8.106 -16.916  1.00  0.300          C  
ATOM   8924  CG  LYS A 567       5.136   7.204 -17.552  1.00  0.300          C  
ATOM   8925  CD  LYS A 567       4.413   6.351 -16.507  1.00  0.300          C  
ATOM   8926  CE  LYS A 567       3.398   7.157 -15.630  1.00  0.300          C  
ATOM   8927  NZ  LYS A 567       2.118   7.494 -16.336  1.00  0.300          N  
ATOM   8928  H   LYS A 567       7.904   9.846 -16.145  1.00  0.260          H  
ATOM   8929  HA  LYS A 567       7.460   8.593 -18.617  1.00  0.250          H  
ATOM   8930 1HB  LYS A 567       7.013   7.452 -16.523  1.00  0.360          H  
ATOM   8931 2HB  LYS A 567       5.822   8.633 -16.084  1.00  0.360          H  
ATOM   8932 1HG  LYS A 567       4.396   7.792 -18.086  1.00  0.360          H  
ATOM   8933 2HG  LYS A 567       5.614   6.530 -18.261  1.00  0.360          H  
ATOM   8934 1HD  LYS A 567       3.852   5.588 -17.026  1.00  0.360          H  
ATOM   8935 2HD  LYS A 567       5.134   5.864 -15.864  1.00  0.360          H  
ATOM   8936 1HE  LYS A 567       3.159   6.562 -14.761  1.00  0.360          H  
ATOM   8937 2HE  LYS A 567       3.853   8.082 -15.305  1.00  0.360          H  
ATOM   8938 1HZ  LYS A 567       1.523   8.001 -15.701  1.00  0.360          H  
ATOM   8939 2HZ  LYS A 567       2.294   8.060 -17.144  1.00  0.360          H  
ATOM   8940 3HZ  LYS A 567       1.634   6.647 -16.637  1.00  0.360          H  
ATOM   8941  N   ALA A 568       5.045  10.741 -17.869  1.00  0.210          N  
ATOM   8942  CA  ALA A 568       3.881  11.424 -18.408  1.00  0.210          C  
ATOM   8943  C   ALA A 568       4.183  12.221 -19.656  1.00  0.210          C  
ATOM   8944  O   ALA A 568       3.422  12.151 -20.627  1.00  0.210          O  
ATOM   8945  CB  ALA A 568       3.315  12.355 -17.357  1.00  0.290          C  
ATOM   8946  H   ALA A 568       5.308  10.913 -16.897  1.00  0.250          H  
ATOM   8947  HA  ALA A 568       3.141  10.669 -18.659  1.00  0.250          H  
ATOM   8948 1HB  ALA A 568       2.422  12.844 -17.739  1.00  0.350          H  
ATOM   8949 2HB  ALA A 568       3.068  11.782 -16.464  1.00  0.350          H  
ATOM   8950 3HB  ALA A 568       4.064  13.108 -17.104  1.00  0.350          H  
ATOM   8951  N   VAL A 569       5.302  12.937 -19.670  1.00  0.210          N  
ATOM   8952  CA  VAL A 569       5.636  13.693 -20.862  1.00  0.210          C  
ATOM   8953  C   VAL A 569       5.953  12.735 -22.011  1.00  0.210          C  
ATOM   8954  O   VAL A 569       5.517  12.953 -23.150  1.00  0.210          O  
ATOM   8955  CB  VAL A 569       6.763  14.704 -20.596  1.00  0.290          C  
ATOM   8956  CG1 VAL A 569       7.218  15.349 -21.925  1.00  0.290          C  
ATOM   8957  CG2 VAL A 569       6.243  15.790 -19.640  1.00  0.290          C  
ATOM   8958  H   VAL A 569       5.885  12.976 -18.822  1.00  0.250          H  
ATOM   8959  HA  VAL A 569       4.758  14.275 -21.147  1.00  0.250          H  
ATOM   8960  HB  VAL A 569       7.592  14.200 -20.136  1.00  0.350          H  
ATOM   8961 1HG1 VAL A 569       8.002  16.078 -21.741  1.00  0.350          H  
ATOM   8962 2HG1 VAL A 569       7.595  14.591 -22.603  1.00  0.350          H  
ATOM   8963 3HG1 VAL A 569       6.368  15.847 -22.381  1.00  0.350          H  
ATOM   8964 1HG2 VAL A 569       7.032  16.516 -19.438  1.00  0.350          H  
ATOM   8965 2HG2 VAL A 569       5.395  16.294 -20.099  1.00  0.350          H  
ATOM   8966 3HG2 VAL A 569       5.926  15.328 -18.704  1.00  0.350          H  
ATOM   8967  N   VAL A 570       6.721  11.679 -21.726  1.00  0.210          N  
ATOM   8968  CA  VAL A 570       7.087  10.736 -22.769  1.00  0.210          C  
ATOM   8969  C   VAL A 570       5.833  10.059 -23.326  1.00  0.200          C  
ATOM   8970  O   VAL A 570       5.749   9.826 -24.534  1.00  0.190          O  
ATOM   8971  CB  VAL A 570       8.102   9.696 -22.274  1.00  0.290          C  
ATOM   8972  CG1 VAL A 570       8.362   8.654 -23.355  1.00  0.290          C  
ATOM   8973  CG2 VAL A 570       9.359  10.388 -21.901  1.00  0.290          C  
ATOM   8974  H   VAL A 570       7.070  11.545 -20.768  1.00  0.250          H  
ATOM   8975  HA  VAL A 570       7.557  11.286 -23.572  1.00  0.250          H  
ATOM   8976  HB  VAL A 570       7.697   9.186 -21.398  1.00  0.350          H  
ATOM   8977 1HG1 VAL A 570       9.084   7.953 -22.977  1.00  0.350          H  
ATOM   8978 2HG1 VAL A 570       7.447   8.135 -23.620  1.00  0.350          H  
ATOM   8979 3HG1 VAL A 570       8.767   9.140 -24.250  1.00  0.350          H  
ATOM   8980 1HG2 VAL A 570      10.071   9.689 -21.532  1.00  0.350          H  
ATOM   8981 2HG2 VAL A 570       9.767  10.899 -22.772  1.00  0.350          H  
ATOM   8982 3HG2 VAL A 570       9.146  11.096 -21.142  1.00  0.350          H  
ATOM   8983  N   ARG A 571       4.887   9.704 -22.449  1.00  0.200          N  
ATOM   8984  CA  ARG A 571       3.645   9.068 -22.854  1.00  0.190          C  
ATOM   8985  C   ARG A 571       2.823   9.989 -23.768  1.00  0.200          C  
ATOM   8986  O   ARG A 571       2.293   9.549 -24.792  1.00  0.200          O  
ATOM   8987  CB  ARG A 571       2.832   8.695 -21.620  1.00  0.270          C  
ATOM   8988  CG  ARG A 571       1.460   8.031 -21.850  1.00  0.270          C  
ATOM   8989  CD  ARG A 571       1.541   6.698 -22.486  1.00  0.270          C  
ATOM   8990  NE  ARG A 571       0.218   6.090 -22.577  1.00  0.270          N  
ATOM   8991  CZ  ARG A 571      -0.090   4.984 -23.280  1.00  0.270          C  
ATOM   8992  NH1 ARG A 571       0.837   4.345 -23.971  1.00  0.270          N  
ATOM   8993  NH2 ARG A 571      -1.341   4.540 -23.277  1.00  0.270          N  
ATOM   8994  H   ARG A 571       5.050   9.876 -21.457  1.00  0.240          H  
ATOM   8995  HA  ARG A 571       3.900   8.157 -23.378  1.00  0.230          H  
ATOM   8996 1HB  ARG A 571       3.424   8.022 -21.001  1.00  0.320          H  
ATOM   8997 2HB  ARG A 571       2.659   9.594 -21.032  1.00  0.320          H  
ATOM   8998 1HG  ARG A 571       0.964   7.909 -20.891  1.00  0.320          H  
ATOM   8999 2HG  ARG A 571       0.850   8.668 -22.491  1.00  0.320          H  
ATOM   9000 1HD  ARG A 571       1.933   6.804 -23.494  1.00  0.320          H  
ATOM   9001 2HD  ARG A 571       2.190   6.041 -21.906  1.00  0.320          H  
ATOM   9002  HE  ARG A 571      -0.531   6.541 -22.067  1.00  0.320          H  
ATOM   9003 1HH1 ARG A 571       1.814   4.682 -23.994  1.00  0.320          H  
ATOM   9004 2HH1 ARG A 571       0.596   3.521 -24.498  1.00  0.320          H  
ATOM   9005 1HH2 ARG A 571      -2.058   5.031 -22.753  1.00  0.320          H  
ATOM   9006 2HH2 ARG A 571      -1.589   3.712 -23.800  1.00  0.320          H  
ATOM   9007  N   GLU A 572       2.731  11.285 -23.430  1.00  0.220          N  
ATOM   9008  CA  GLU A 572       1.995  12.216 -24.281  1.00  0.240          C  
ATOM   9009  C   GLU A 572       2.599  12.199 -25.695  1.00  0.240          C  
ATOM   9010  O   GLU A 572       1.879  12.266 -26.707  1.00  0.250          O  
ATOM   9011  CB  GLU A 572       2.021  13.638 -23.701  1.00  0.330          C  
ATOM   9012  CG  GLU A 572       1.143  14.629 -24.454  1.00  0.330          C  
ATOM   9013  CD  GLU A 572       1.175  16.004 -23.915  1.00  0.330          C  
ATOM   9014  OE1 GLU A 572       0.927  16.199 -22.750  1.00  0.330          O  
ATOM   9015  OE2 GLU A 572       1.467  16.888 -24.667  1.00  0.330          O  
ATOM   9016  H   GLU A 572       3.132  11.613 -22.543  1.00  0.260          H  
ATOM   9017  HA  GLU A 572       0.958  11.887 -24.346  1.00  0.290          H  
ATOM   9018 1HB  GLU A 572       1.701  13.613 -22.659  1.00  0.390          H  
ATOM   9019 2HB  GLU A 572       3.046  14.018 -23.717  1.00  0.390          H  
ATOM   9020 1HG  GLU A 572       1.444  14.651 -25.470  1.00  0.390          H  
ATOM   9021 2HG  GLU A 572       0.119  14.273 -24.416  1.00  0.390          H  
ATOM   9022  N   LYS A 573       3.933  12.110 -25.773  1.00  0.240          N  
ATOM   9023  CA  LYS A 573       4.595  12.030 -27.067  1.00  0.240          C  
ATOM   9024  C   LYS A 573       4.410  10.677 -27.787  1.00  0.230          C  
ATOM   9025  O   LYS A 573       4.097  10.648 -28.973  1.00  0.260          O  
ATOM   9026  CB  LYS A 573       6.095  12.252 -26.915  1.00  0.340          C  
ATOM   9027  CG  LYS A 573       6.527  13.653 -26.542  1.00  0.340          C  
ATOM   9028  CD  LYS A 573       8.056  13.786 -26.629  1.00  0.340          C  
ATOM   9029  CE  LYS A 573       8.756  13.007 -25.508  1.00  0.340          C  
ATOM   9030  NZ  LYS A 573      10.197  13.226 -25.495  1.00  0.340          N  
ATOM   9031  H   LYS A 573       4.478  12.138 -24.901  1.00  0.290          H  
ATOM   9032  HA  LYS A 573       4.184  12.804 -27.709  1.00  0.290          H  
ATOM   9033 1HB  LYS A 573       6.457  11.578 -26.155  1.00  0.400          H  
ATOM   9034 2HB  LYS A 573       6.587  11.986 -27.848  1.00  0.400          H  
ATOM   9035 1HG  LYS A 573       6.067  14.358 -27.226  1.00  0.400          H  
ATOM   9036 2HG  LYS A 573       6.193  13.882 -25.527  1.00  0.400          H  
ATOM   9037 1HD  LYS A 573       8.403  13.407 -27.593  1.00  0.400          H  
ATOM   9038 2HD  LYS A 573       8.334  14.833 -26.547  1.00  0.400          H  
ATOM   9039 1HE  LYS A 573       8.347  13.327 -24.553  1.00  0.400          H  
ATOM   9040 2HE  LYS A 573       8.590  11.940 -25.630  1.00  0.400          H  
ATOM   9041 1HZ  LYS A 573      10.605  12.691 -24.699  1.00  0.400          H  
ATOM   9042 2HZ  LYS A 573      10.623  12.916 -26.359  1.00  0.400          H  
ATOM   9043 3HZ  LYS A 573      10.367  14.201 -25.356  1.00  0.400          H  
ATOM   9044  N   GLU A 574       4.583   9.540 -27.098  1.00  0.230          N  
ATOM   9045  CA  GLU A 574       4.528   8.246 -27.806  1.00  0.260          C  
ATOM   9046  C   GLU A 574       3.158   7.935 -28.410  1.00  0.490          C  
ATOM   9047  O   GLU A 574       3.072   7.219 -29.417  1.00  0.860          O  
ATOM   9048  CB  GLU A 574       4.947   7.072 -26.915  1.00  0.350          C  
ATOM   9049  CG  GLU A 574       3.918   6.582 -25.921  1.00  0.350          C  
ATOM   9050  CD  GLU A 574       4.489   5.559 -25.028  1.00  0.350          C  
ATOM   9051  OE1 GLU A 574       5.675   5.374 -25.119  1.00  0.350          O  
ATOM   9052  OE2 GLU A 574       3.780   4.944 -24.262  1.00  0.350          O  
ATOM   9053  H   GLU A 574       4.823   9.582 -26.106  1.00  0.280          H  
ATOM   9054  HA  GLU A 574       5.244   8.293 -28.626  1.00  0.310          H  
ATOM   9055 1HB  GLU A 574       5.236   6.229 -27.540  1.00  0.420          H  
ATOM   9056 2HB  GLU A 574       5.833   7.370 -26.346  1.00  0.420          H  
ATOM   9057 1HG  GLU A 574       3.547   7.409 -25.367  1.00  0.420          H  
ATOM   9058 2HG  GLU A 574       3.084   6.140 -26.458  1.00  0.420          H  
ATOM   9059  N   THR A 575       2.092   8.505 -27.830  1.00  0.310          N  
ATOM   9060  CA  THR A 575       0.733   8.307 -28.327  1.00  0.250          C  
ATOM   9061  C   THR A 575       0.364   9.388 -29.343  1.00  0.340          C  
ATOM   9062  O   THR A 575      -0.740   9.385 -29.882  1.00  0.890          O  
ATOM   9063  CB  THR A 575      -0.302   8.314 -27.186  1.00  0.370          C  
ATOM   9064  OG1 THR A 575      -0.293   9.583 -26.543  1.00  0.370          O  
ATOM   9065  CG2 THR A 575       0.052   7.249 -26.160  1.00  0.370          C  
ATOM   9066  H   THR A 575       2.213   9.026 -26.949  1.00  0.370          H  
ATOM   9067  HA  THR A 575       0.685   7.342 -28.823  1.00  0.300          H  
ATOM   9068  HB  THR A 575      -1.293   8.123 -27.593  1.00  0.450          H  
ATOM   9069  HG1 THR A 575      -1.048   9.645 -25.950  1.00  0.450          H  
ATOM   9070 1HG2 THR A 575      -0.680   7.263 -25.357  1.00  0.450          H  
ATOM   9071 2HG2 THR A 575       0.054   6.269 -26.634  1.00  0.450          H  
ATOM   9072 3HG2 THR A 575       1.034   7.450 -25.749  1.00  0.450          H  
ATOM   9073  N   ARG A 576       1.319  10.291 -29.609  1.00  0.310          N  
ATOM   9074  CA  ARG A 576       1.255  11.442 -30.499  1.00  0.240          C  
ATOM   9075  C   ARG A 576       0.230  12.495 -30.098  1.00  0.220          C  
ATOM   9076  O   ARG A 576      -0.288  13.206 -30.970  1.00  0.240          O  
ATOM   9077  CB  ARG A 576       0.976  11.010 -31.947  1.00  0.360          C  
ATOM   9078  CG  ARG A 576       2.158  10.375 -32.683  1.00  0.360          C  
ATOM   9079  CD  ARG A 576       2.221   8.924 -32.436  1.00  0.360          C  
ATOM   9080  NE  ARG A 576       1.075   8.253 -32.992  1.00  0.360          N  
ATOM   9081  CZ  ARG A 576       0.551   7.082 -32.569  1.00  0.360          C  
ATOM   9082  NH1 ARG A 576       1.056   6.412 -31.533  1.00  0.360          N  
ATOM   9083  NH2 ARG A 576      -0.500   6.610 -33.222  1.00  0.360          N  
ATOM   9084  H   ARG A 576       2.219  10.177 -29.141  1.00  0.370          H  
ATOM   9085  HA  ARG A 576       2.244  11.910 -30.485  1.00  0.290          H  
ATOM   9086 1HB  ARG A 576       0.144  10.324 -31.979  1.00  0.440          H  
ATOM   9087 2HB  ARG A 576       0.690  11.877 -32.534  1.00  0.440          H  
ATOM   9088 1HG  ARG A 576       2.065  10.541 -33.757  1.00  0.440          H  
ATOM   9089 2HG  ARG A 576       3.091  10.822 -32.326  1.00  0.440          H  
ATOM   9090 1HD  ARG A 576       3.087   8.534 -32.919  1.00  0.440          H  
ATOM   9091 2HD  ARG A 576       2.292   8.705 -31.396  1.00  0.440          H  
ATOM   9092  HE  ARG A 576       0.632   8.694 -33.784  1.00  0.440          H  
ATOM   9093 1HH1 ARG A 576       1.870   6.765 -30.996  1.00  0.440          H  
ATOM   9094 2HH1 ARG A 576       0.636   5.542 -31.247  1.00  0.440          H  
ATOM   9095 1HH2 ARG A 576      -0.861   7.138 -34.004  1.00  0.440          H  
ATOM   9096 2HH2 ARG A 576      -0.929   5.739 -32.945  1.00  0.440          H  
ATOM   9097  N   LEU A 577      -0.032  12.665 -28.795  1.00  0.230          N  
ATOM   9098  CA  LEU A 577      -0.948  13.711 -28.376  1.00  0.240          C  
ATOM   9099  C   LEU A 577      -0.193  15.012 -28.454  1.00  0.240          C  
ATOM   9100  O   LEU A 577      -0.732  16.028 -28.883  1.00  0.250          O  
ATOM   9101  CB  LEU A 577      -1.469  13.431 -26.965  1.00  0.330          C  
ATOM   9102  CG  LEU A 577      -2.414  12.213 -26.825  1.00  0.330          C  
ATOM   9103  CD1 LEU A 577      -2.619  11.906 -25.353  1.00  0.330          C  
ATOM   9104  CD2 LEU A 577      -3.779  12.519 -27.467  1.00  0.330          C  
ATOM   9105  H   LEU A 577       0.451  12.120 -28.072  1.00  0.280          H  
ATOM   9106  HA  LEU A 577      -1.780  13.759 -29.072  1.00  0.290          H  
ATOM   9107 1HB  LEU A 577      -0.613  13.236 -26.331  1.00  0.400          H  
ATOM   9108 2HB  LEU A 577      -1.981  14.315 -26.596  1.00  0.400          H  
ATOM   9109  HG  LEU A 577      -1.968  11.347 -27.319  1.00  0.400          H  
ATOM   9110 1HD1 LEU A 577      -3.285  11.048 -25.250  1.00  0.400          H  
ATOM   9111 2HD1 LEU A 577      -1.659  11.678 -24.888  1.00  0.400          H  
ATOM   9112 3HD1 LEU A 577      -3.057  12.759 -24.866  1.00  0.400          H  
ATOM   9113 1HD2 LEU A 577      -4.407  11.655 -27.351  1.00  0.400          H  
ATOM   9114 2HD2 LEU A 577      -4.240  13.367 -26.981  1.00  0.400          H  
ATOM   9115 3HD2 LEU A 577      -3.674  12.734 -28.507  1.00  0.400          H  
ATOM   9116  N   ARG A 578       1.093  14.956 -28.090  1.00  0.240          N  
ATOM   9117  CA  ARG A 578       1.972  16.123 -28.124  1.00  0.240          C  
ATOM   9118  C   ARG A 578       2.082  16.612 -29.562  1.00  0.240          C  
ATOM   9119  O   ARG A 578       2.081  17.820 -29.836  1.00  0.280          O  
ATOM   9120  CB  ARG A 578       3.372  15.804 -27.588  1.00  0.340          C  
ATOM   9121  CG  ARG A 578       4.242  17.040 -27.241  1.00  0.340          C  
ATOM   9122  CD  ARG A 578       5.134  17.529 -28.352  1.00  0.340          C  
ATOM   9123  NE  ARG A 578       5.862  18.766 -27.973  1.00  0.340          N  
ATOM   9124  CZ  ARG A 578       7.058  18.867 -27.319  1.00  0.340          C  
ATOM   9125  NH1 ARG A 578       7.733  17.806 -26.931  1.00  0.340          N  
ATOM   9126  NH2 ARG A 578       7.552  20.072 -27.064  1.00  0.340          N  
ATOM   9127  H   ARG A 578       1.440  14.064 -27.728  1.00  0.290          H  
ATOM   9128  HA  ARG A 578       1.546  16.907 -27.509  1.00  0.290          H  
ATOM   9129 1HB  ARG A 578       3.302  15.197 -26.692  1.00  0.400          H  
ATOM   9130 2HB  ARG A 578       3.918  15.223 -28.333  1.00  0.400          H  
ATOM   9131 1HG  ARG A 578       3.596  17.855 -26.916  1.00  0.400          H  
ATOM   9132 2HG  ARG A 578       4.883  16.748 -26.423  1.00  0.400          H  
ATOM   9133 1HD  ARG A 578       5.861  16.759 -28.603  1.00  0.400          H  
ATOM   9134 2HD  ARG A 578       4.553  17.757 -29.234  1.00  0.400          H  
ATOM   9135  HE  ARG A 578       5.415  19.637 -28.232  1.00  0.400          H  
ATOM   9136 1HH1 ARG A 578       7.385  16.883 -27.109  1.00  0.400          H  
ATOM   9137 2HH1 ARG A 578       8.622  17.937 -26.412  1.00  0.400          H  
ATOM   9138 1HH2 ARG A 578       7.047  20.895 -27.348  1.00  0.400          H  
ATOM   9139 2HH2 ARG A 578       8.472  20.173 -26.587  1.00  0.400          H  
ATOM   9140  N   ASP A 579       2.165  15.651 -30.481  1.00  0.240          N  
ATOM   9141  CA  ASP A 579       2.385  15.940 -31.880  1.00  0.250          C  
ATOM   9142  C   ASP A 579       1.087  16.356 -32.562  1.00  0.230          C  
ATOM   9143  O   ASP A 579       1.103  17.252 -33.413  1.00  0.250          O  
ATOM   9144  CB  ASP A 579       2.947  14.690 -32.550  1.00  0.350          C  
ATOM   9145  CG  ASP A 579       4.321  14.257 -31.966  1.00  0.350          C  
ATOM   9146  OD1 ASP A 579       4.389  13.142 -31.525  1.00  0.350          O  
ATOM   9147  OD2 ASP A 579       5.273  15.024 -31.964  1.00  0.350          O  
ATOM   9148  H   ASP A 579       2.151  14.692 -30.162  1.00  0.290          H  
ATOM   9149  HA  ASP A 579       3.093  16.755 -31.961  1.00  0.300          H  
ATOM   9150 1HB  ASP A 579       2.242  13.872 -32.451  1.00  0.420          H  
ATOM   9151 2HB  ASP A 579       3.074  14.881 -33.614  1.00  0.420          H  
ATOM   9152  N   THR A 580      -0.049  15.771 -32.171  1.00  0.220          N  
ATOM   9153  CA  THR A 580      -1.315  16.196 -32.742  1.00  0.230          C  
ATOM   9154  C   THR A 580      -1.561  17.628 -32.306  1.00  0.250          C  
ATOM   9155  O   THR A 580      -1.894  18.488 -33.124  1.00  0.260          O  
ATOM   9156  CB  THR A 580      -2.485  15.297 -32.322  1.00  0.320          C  
ATOM   9157  OG1 THR A 580      -2.237  13.973 -32.780  1.00  0.320          O  
ATOM   9158  CG2 THR A 580      -3.791  15.815 -32.952  1.00  0.320          C  
ATOM   9159  H   THR A 580      -0.047  15.001 -31.508  1.00  0.260          H  
ATOM   9160  HA  THR A 580      -1.239  16.173 -33.829  1.00  0.280          H  
ATOM   9161  HB  THR A 580      -2.573  15.288 -31.233  1.00  0.380          H  
ATOM   9162  HG1 THR A 580      -1.535  13.569 -32.215  1.00  0.380          H  
ATOM   9163 1HG2 THR A 580      -4.610  15.159 -32.657  1.00  0.380          H  
ATOM   9164 2HG2 THR A 580      -4.000  16.828 -32.605  1.00  0.380          H  
ATOM   9165 3HG2 THR A 580      -3.698  15.818 -34.038  1.00  0.380          H  
ATOM   9166  N   MET A 581      -1.347  17.912 -31.016  1.00  0.250          N  
ATOM   9167  CA  MET A 581      -1.534  19.260 -30.529  1.00  0.280          C  
ATOM   9168  C   MET A 581      -0.702  20.270 -31.280  1.00  0.280          C  
ATOM   9169  O   MET A 581      -1.226  21.336 -31.631  1.00  0.300          O  
ATOM   9170  CB  MET A 581      -1.252  19.329 -29.049  1.00  0.380          C  
ATOM   9171  CG  MET A 581      -2.372  18.767 -28.186  1.00  0.380          C  
ATOM   9172  SD  MET A 581      -2.153  19.113 -26.452  1.00  0.380          S  
ATOM   9173  CE  MET A 581      -0.894  17.973 -26.030  1.00  0.380          C  
ATOM   9174  H   MET A 581      -1.081  17.172 -30.360  1.00  0.300          H  
ATOM   9175  HA  MET A 581      -2.580  19.524 -30.680  1.00  0.340          H  
ATOM   9176 1HB  MET A 581      -0.392  18.685 -28.869  1.00  0.460          H  
ATOM   9177 2HB  MET A 581      -0.937  20.298 -28.763  1.00  0.460          H  
ATOM   9178 1HG  MET A 581      -3.320  19.196 -28.505  1.00  0.460          H  
ATOM   9179 2HG  MET A 581      -2.435  17.693 -28.322  1.00  0.460          H  
ATOM   9180 1HE  MET A 581      -0.659  18.068 -24.974  1.00  0.460          H  
ATOM   9181 2HE  MET A 581      -1.220  16.952 -26.241  1.00  0.460          H  
ATOM   9182 3HE  MET A 581      -0.012  18.190 -26.602  1.00  0.460          H  
ATOM   9183  N   ARG A 582       0.565  19.945 -31.556  1.00  0.270          N  
ATOM   9184  CA  ARG A 582       1.401  20.824 -32.346  1.00  0.280          C  
ATOM   9185  C   ARG A 582       0.794  21.017 -33.740  1.00  0.280          C  
ATOM   9186  O   ARG A 582       0.664  22.143 -34.224  1.00  0.280          O  
ATOM   9187  CB  ARG A 582       2.802  20.260 -32.465  1.00  0.390          C  
ATOM   9188  CG  ARG A 582       3.775  21.138 -33.228  1.00  0.390          C  
ATOM   9189  CD  ARG A 582       5.141  20.583 -33.279  1.00  0.390          C  
ATOM   9190  NE  ARG A 582       5.155  19.300 -34.013  1.00  0.390          N  
ATOM   9191  CZ  ARG A 582       5.325  18.083 -33.456  1.00  0.390          C  
ATOM   9192  NH1 ARG A 582       5.528  17.942 -32.171  1.00  0.390          N  
ATOM   9193  NH2 ARG A 582       5.277  16.979 -34.165  1.00  0.390          N  
ATOM   9194  H   ARG A 582       0.970  19.082 -31.179  1.00  0.320          H  
ATOM   9195  HA  ARG A 582       1.453  21.791 -31.850  1.00  0.340          H  
ATOM   9196 1HB  ARG A 582       3.205  20.079 -31.467  1.00  0.470          H  
ATOM   9197 2HB  ARG A 582       2.742  19.301 -32.968  1.00  0.470          H  
ATOM   9198 1HG  ARG A 582       3.435  21.189 -34.238  1.00  0.470          H  
ATOM   9199 2HG  ARG A 582       3.797  22.140 -32.794  1.00  0.470          H  
ATOM   9200 1HD  ARG A 582       5.784  21.285 -33.808  1.00  0.470          H  
ATOM   9201 2HD  ARG A 582       5.523  20.439 -32.276  1.00  0.470          H  
ATOM   9202  HE  ARG A 582       4.998  19.332 -35.010  1.00  0.470          H  
ATOM   9203 1HH1 ARG A 582       5.566  18.736 -31.561  1.00  0.470          H  
ATOM   9204 2HH1 ARG A 582       5.630  16.978 -31.811  1.00  0.470          H  
ATOM   9205 1HH2 ARG A 582       5.094  16.955 -35.188  1.00  0.470          H  
ATOM   9206 2HH2 ARG A 582       5.379  16.099 -33.635  1.00  0.470          H  
ATOM   9207  N   ALA A 583       0.390  19.919 -34.402  1.00  0.260          N  
ATOM   9208  CA  ALA A 583      -0.176  19.998 -35.755  1.00  0.270          C  
ATOM   9209  C   ALA A 583      -1.409  20.891 -35.788  1.00  0.280          C  
ATOM   9210  O   ALA A 583      -1.605  21.652 -36.732  1.00  0.310          O  
ATOM   9211  CB  ALA A 583      -0.540  18.615 -36.265  1.00  0.370          C  
ATOM   9212  H   ALA A 583       0.521  18.996 -33.972  1.00  0.310          H  
ATOM   9213  HA  ALA A 583       0.576  20.426 -36.410  1.00  0.320          H  
ATOM   9214 1HB  ALA A 583      -0.932  18.696 -37.279  1.00  0.450          H  
ATOM   9215 2HB  ALA A 583       0.347  17.985 -36.261  1.00  0.450          H  
ATOM   9216 3HB  ALA A 583      -1.297  18.181 -35.614  1.00  0.450          H  
ATOM   9217  N   MET A 584      -2.193  20.852 -34.712  1.00  0.280          N  
ATOM   9218  CA  MET A 584      -3.404  21.651 -34.570  1.00  0.300          C  
ATOM   9219  C   MET A 584      -3.160  23.116 -34.152  1.00  0.270          C  
ATOM   9220  O   MET A 584      -4.125  23.863 -33.982  1.00  0.340          O  
ATOM   9221  CB  MET A 584      -4.363  20.970 -33.584  1.00  0.410          C  
ATOM   9222  CG  MET A 584      -5.037  19.658 -34.087  1.00  0.410          C  
ATOM   9223  SD  MET A 584      -6.164  19.889 -35.506  1.00  0.410          S  
ATOM   9224  CE  MET A 584      -7.536  20.823 -34.749  1.00  0.410          C  
ATOM   9225  H   MET A 584      -1.963  20.166 -33.990  1.00  0.340          H  
ATOM   9226  HA  MET A 584      -3.890  21.679 -35.546  1.00  0.360          H  
ATOM   9227 1HB  MET A 584      -3.792  20.704 -32.693  1.00  0.490          H  
ATOM   9228 2HB  MET A 584      -5.126  21.672 -33.272  1.00  0.490          H  
ATOM   9229 1HG  MET A 584      -4.251  18.961 -34.387  1.00  0.490          H  
ATOM   9230 2HG  MET A 584      -5.593  19.194 -33.286  1.00  0.490          H  
ATOM   9231 1HE  MET A 584      -8.310  21.015 -35.503  1.00  0.490          H  
ATOM   9232 2HE  MET A 584      -7.965  20.250 -33.938  1.00  0.490          H  
ATOM   9233 3HE  MET A 584      -7.173  21.774 -34.365  1.00  0.490          H  
ATOM   9234  N   GLY A 585      -1.898  23.529 -33.965  1.00  0.340          N  
ATOM   9235  CA  GLY A 585      -1.583  24.914 -33.617  1.00  0.330          C  
ATOM   9236  C   GLY A 585      -0.923  25.198 -32.258  1.00  0.350          C  
ATOM   9237  O   GLY A 585      -0.513  26.343 -32.024  1.00  0.380          O  
ATOM   9238  H   GLY A 585      -1.119  22.874 -34.102  1.00  0.410          H  
ATOM   9239 1HA  GLY A 585      -0.934  25.307 -34.402  1.00  0.400          H  
ATOM   9240 2HA  GLY A 585      -2.496  25.491 -33.672  1.00  0.400          H  
ATOM   9241  N   LEU A 586      -0.793  24.223 -31.355  1.00  0.360          N  
ATOM   9242  CA  LEU A 586      -0.138  24.506 -30.073  1.00  0.400          C  
ATOM   9243  C   LEU A 586       1.350  24.701 -30.142  1.00  0.410          C  
ATOM   9244  O   LEU A 586       2.087  23.831 -30.621  1.00  0.480          O  
ATOM   9245  CB  LEU A 586      -0.500  23.423 -29.073  1.00  0.540          C  
ATOM   9246  CG  LEU A 586      -1.843  23.595 -28.397  1.00  0.540          C  
ATOM   9247  CD1 LEU A 586      -2.371  22.363 -27.878  1.00  0.540          C  
ATOM   9248  CD2 LEU A 586      -1.550  24.437 -27.215  1.00  0.540          C  
ATOM   9249  H   LEU A 586      -1.131  23.270 -31.526  1.00  0.430          H  
ATOM   9250  HA  LEU A 586      -0.555  25.437 -29.707  1.00  0.480          H  
ATOM   9251 1HB  LEU A 586      -0.480  22.482 -29.572  1.00  0.650          H  
ATOM   9252 2HB  LEU A 586       0.278  23.411 -28.306  1.00  0.650          H  
ATOM   9253  HG  LEU A 586      -2.563  24.077 -29.062  1.00  0.650          H  
ATOM   9254 1HD1 LEU A 586      -3.283  22.554 -27.325  1.00  0.650          H  
ATOM   9255 2HD1 LEU A 586      -2.598  21.712 -28.708  1.00  0.650          H  
ATOM   9256 3HD1 LEU A 586      -1.653  21.914 -27.243  1.00  0.650          H  
ATOM   9257 1HD2 LEU A 586      -2.425  24.625 -26.624  1.00  0.650          H  
ATOM   9258 2HD2 LEU A 586      -0.822  23.928 -26.601  1.00  0.650          H  
ATOM   9259 3HD2 LEU A 586      -1.144  25.353 -27.556  1.00  0.650          H  
ATOM   9260  N   SER A 587       1.806  25.836 -29.613  1.00  0.370          N  
ATOM   9261  CA  SER A 587       3.234  26.128 -29.631  1.00  0.370          C  
ATOM   9262  C   SER A 587       4.031  25.307 -28.620  1.00  0.360          C  
ATOM   9263  O   SER A 587       3.497  24.784 -27.635  1.00  0.370          O  
ATOM   9264  CB  SER A 587       3.500  27.607 -29.372  1.00  0.520          C  
ATOM   9265  OG  SER A 587       3.226  27.977 -28.045  1.00  0.520          O  
ATOM   9266  H   SER A 587       1.123  26.535 -29.266  1.00  0.440          H  
ATOM   9267  HA  SER A 587       3.607  25.887 -30.625  1.00  0.440          H  
ATOM   9268 1HB  SER A 587       4.534  27.837 -29.610  1.00  0.620          H  
ATOM   9269 2HB  SER A 587       2.875  28.195 -30.045  1.00  0.620          H  
ATOM   9270  HG  SER A 587       3.272  28.942 -28.034  1.00  0.620          H  
ATOM   9271  N   ARG A 588       5.347  25.251 -28.829  1.00  0.390          N  
ATOM   9272  CA  ARG A 588       6.221  24.554 -27.901  1.00  0.410          C  
ATOM   9273  C   ARG A 588       6.234  25.214 -26.531  1.00  0.340          C  
ATOM   9274  O   ARG A 588       6.348  24.540 -25.501  1.00  0.320          O  
ATOM   9275  CB  ARG A 588       7.636  24.521 -28.423  1.00  0.570          C  
ATOM   9276  CG  ARG A 588       7.875  23.659 -29.630  1.00  0.570          C  
ATOM   9277  CD  ARG A 588       9.285  23.756 -30.044  1.00  0.570          C  
ATOM   9278  NE  ARG A 588      10.153  23.158 -29.050  1.00  0.570          N  
ATOM   9279  CZ  ARG A 588      11.454  23.434 -28.868  1.00  0.570          C  
ATOM   9280  NH1 ARG A 588      12.071  24.335 -29.605  1.00  0.570          N  
ATOM   9281  NH2 ARG A 588      12.102  22.780 -27.939  1.00  0.570          N  
ATOM   9282  H   ARG A 588       5.729  25.693 -29.654  1.00  0.470          H  
ATOM   9283  HA  ARG A 588       5.858  23.534 -27.793  1.00  0.490          H  
ATOM   9284 1HB  ARG A 588       7.951  25.526 -28.683  1.00  0.680          H  
ATOM   9285 2HB  ARG A 588       8.292  24.164 -27.632  1.00  0.680          H  
ATOM   9286 1HG  ARG A 588       7.658  22.620 -29.384  1.00  0.680          H  
ATOM   9287 2HG  ARG A 588       7.242  23.983 -30.453  1.00  0.680          H  
ATOM   9288 1HD  ARG A 588       9.427  23.229 -30.988  1.00  0.680          H  
ATOM   9289 2HD  ARG A 588       9.554  24.804 -30.161  1.00  0.680          H  
ATOM   9290  HE  ARG A 588       9.750  22.448 -28.448  1.00  0.680          H  
ATOM   9291 1HH1 ARG A 588      11.572  24.835 -30.319  1.00  0.680          H  
ATOM   9292 2HH1 ARG A 588      13.050  24.531 -29.454  1.00  0.680          H  
ATOM   9293 1HH2 ARG A 588      11.612  22.058 -27.372  1.00  0.680          H  
ATOM   9294 2HH2 ARG A 588      13.110  22.943 -27.790  1.00  0.680          H  
ATOM   9295  N   ALA A 589       6.186  26.551 -26.523  1.00  0.350          N  
ATOM   9296  CA  ALA A 589       6.252  27.307 -25.285  1.00  0.340          C  
ATOM   9297  C   ALA A 589       5.100  26.977 -24.366  1.00  0.320          C  
ATOM   9298  O   ALA A 589       5.296  26.852 -23.154  1.00  0.330          O  
ATOM   9299  CB  ALA A 589       6.247  28.790 -25.583  1.00  0.480          C  
ATOM   9300  H   ALA A 589       6.107  27.045 -27.400  1.00  0.420          H  
ATOM   9301  HA  ALA A 589       7.177  27.044 -24.773  1.00  0.410          H  
ATOM   9302 1HB  ALA A 589       6.321  29.348 -24.649  1.00  0.580          H  
ATOM   9303 2HB  ALA A 589       7.095  29.034 -26.221  1.00  0.580          H  
ATOM   9304 3HB  ALA A 589       5.320  29.054 -26.090  1.00  0.580          H  
ATOM   9305  N   VAL A 590       3.904  26.809 -24.929  1.00  0.330          N  
ATOM   9306  CA  VAL A 590       2.773  26.497 -24.081  1.00  0.340          C  
ATOM   9307  C   VAL A 590       2.773  25.040 -23.683  1.00  0.310          C  
ATOM   9308  O   VAL A 590       2.367  24.722 -22.573  1.00  0.310          O  
ATOM   9309  CB  VAL A 590       1.439  26.909 -24.705  1.00  0.470          C  
ATOM   9310  CG1 VAL A 590       1.447  28.380 -24.916  1.00  0.470          C  
ATOM   9311  CG2 VAL A 590       1.208  26.207 -25.997  1.00  0.470          C  
ATOM   9312  H   VAL A 590       3.794  26.941 -25.935  1.00  0.400          H  
ATOM   9313  HA  VAL A 590       2.867  27.087 -23.171  1.00  0.410          H  
ATOM   9314  HB  VAL A 590       0.636  26.681 -24.016  1.00  0.570          H  
ATOM   9315 1HG1 VAL A 590       0.502  28.682 -25.332  1.00  0.570          H  
ATOM   9316 2HG1 VAL A 590       1.602  28.883 -23.969  1.00  0.570          H  
ATOM   9317 3HG1 VAL A 590       2.242  28.649 -25.600  1.00  0.570          H  
ATOM   9318 1HG2 VAL A 590       0.287  26.545 -26.391  1.00  0.570          H  
ATOM   9319 2HG2 VAL A 590       1.981  26.446 -26.677  1.00  0.570          H  
ATOM   9320 3HG2 VAL A 590       1.173  25.142 -25.878  1.00  0.570          H  
ATOM   9321  N   LEU A 591       3.203  24.129 -24.561  1.00  0.310          N  
ATOM   9322  CA  LEU A 591       3.204  22.734 -24.150  1.00  0.290          C  
ATOM   9323  C   LEU A 591       4.154  22.570 -22.957  1.00  0.290          C  
ATOM   9324  O   LEU A 591       3.779  21.959 -21.947  1.00  0.310          O  
ATOM   9325  CB  LEU A 591       3.557  21.855 -25.364  1.00  0.410          C  
ATOM   9326  CG  LEU A 591       2.430  21.807 -26.503  1.00  0.410          C  
ATOM   9327  CD1 LEU A 591       2.968  21.147 -27.764  1.00  0.410          C  
ATOM   9328  CD2 LEU A 591       1.224  21.016 -26.022  1.00  0.410          C  
ATOM   9329  H   LEU A 591       3.495  24.397 -25.508  1.00  0.370          H  
ATOM   9330  HA  LEU A 591       2.220  22.466 -23.806  1.00  0.350          H  
ATOM   9331 1HB  LEU A 591       4.468  22.246 -25.815  1.00  0.500          H  
ATOM   9332 2HB  LEU A 591       3.746  20.836 -25.019  1.00  0.500          H  
ATOM   9333  HG  LEU A 591       2.127  22.826 -26.751  1.00  0.500          H  
ATOM   9334 1HD1 LEU A 591       2.187  21.138 -28.533  1.00  0.500          H  
ATOM   9335 2HD1 LEU A 591       3.822  21.718 -28.131  1.00  0.500          H  
ATOM   9336 3HD1 LEU A 591       3.269  20.134 -27.545  1.00  0.500          H  
ATOM   9337 1HD2 LEU A 591       0.481  20.996 -26.807  1.00  0.500          H  
ATOM   9338 2HD2 LEU A 591       1.527  19.992 -25.784  1.00  0.500          H  
ATOM   9339 3HD2 LEU A 591       0.796  21.467 -25.148  1.00  0.500          H  
ATOM   9340  N   TRP A 592       5.329  23.225 -23.007  1.00  0.280          N  
ATOM   9341  CA  TRP A 592       6.261  23.173 -21.887  1.00  0.290          C  
ATOM   9342  C   TRP A 592       5.669  23.832 -20.647  1.00  0.290          C  
ATOM   9343  O   TRP A 592       5.676  23.226 -19.572  1.00  0.300          O  
ATOM   9344  CB  TRP A 592       7.597  23.833 -22.218  1.00  0.400          C  
ATOM   9345  CG  TRP A 592       8.596  23.847 -21.042  1.00  0.400          C  
ATOM   9346  CD1 TRP A 592       8.597  23.057 -19.911  1.00  0.400          C  
ATOM   9347  CD2 TRP A 592       9.748  24.705 -20.916  1.00  0.400          C  
ATOM   9348  NE1 TRP A 592       9.651  23.385 -19.105  1.00  0.400          N  
ATOM   9349  CE2 TRP A 592      10.370  24.386 -19.698  1.00  0.400          C  
ATOM   9350  CE3 TRP A 592      10.297  25.697 -21.722  1.00  0.400          C  
ATOM   9351  CZ2 TRP A 592      11.516  25.029 -19.277  1.00  0.400          C  
ATOM   9352  CZ3 TRP A 592      11.449  26.336 -21.304  1.00  0.400          C  
ATOM   9353  CH2 TRP A 592      12.044  26.013 -20.114  1.00  0.400          C  
ATOM   9354  H   TRP A 592       5.595  23.729 -23.859  1.00  0.340          H  
ATOM   9355  HA  TRP A 592       6.454  22.131 -21.659  1.00  0.350          H  
ATOM   9356 1HB  TRP A 592       8.058  23.313 -23.058  1.00  0.480          H  
ATOM   9357 2HB  TRP A 592       7.417  24.864 -22.536  1.00  0.480          H  
ATOM   9358  HD1 TRP A 592       7.877  22.277 -19.680  1.00  0.480          H  
ATOM   9359  HE1 TRP A 592       9.871  22.938 -18.224  1.00  0.480          H  
ATOM   9360  HE3 TRP A 592       9.832  25.961 -22.664  1.00  0.480          H  
ATOM   9361  HZ2 TRP A 592      12.004  24.786 -18.335  1.00  0.480          H  
ATOM   9362  HZ3 TRP A 592      11.868  27.109 -21.950  1.00  0.480          H  
ATOM   9363  HH2 TRP A 592      12.948  26.542 -19.818  1.00  0.480          H  
ATOM   9364  N   LEU A 593       5.155  25.069 -20.765  1.00  0.300          N  
ATOM   9365  CA  LEU A 593       4.610  25.736 -19.589  1.00  0.310          C  
ATOM   9366  C   LEU A 593       3.448  24.962 -19.012  1.00  0.300          C  
ATOM   9367  O   LEU A 593       3.308  24.879 -17.795  1.00  0.310          O  
ATOM   9368  CB  LEU A 593       4.182  27.171 -19.915  1.00  0.430          C  
ATOM   9369  CG  LEU A 593       5.290  28.205 -20.164  1.00  0.430          C  
ATOM   9370  CD1 LEU A 593       4.644  29.487 -20.715  1.00  0.430          C  
ATOM   9371  CD2 LEU A 593       6.029  28.510 -18.839  1.00  0.430          C  
ATOM   9372  H   LEU A 593       5.158  25.558 -21.665  1.00  0.360          H  
ATOM   9373  HA  LEU A 593       5.388  25.769 -18.839  1.00  0.370          H  
ATOM   9374 1HB  LEU A 593       3.615  27.129 -20.831  1.00  0.520          H  
ATOM   9375 2HB  LEU A 593       3.537  27.538 -19.119  1.00  0.520          H  
ATOM   9376  HG  LEU A 593       5.996  27.822 -20.904  1.00  0.520          H  
ATOM   9377 1HD1 LEU A 593       5.417  30.232 -20.904  1.00  0.520          H  
ATOM   9378 2HD1 LEU A 593       4.123  29.263 -21.648  1.00  0.520          H  
ATOM   9379 3HD1 LEU A 593       3.940  29.880 -19.988  1.00  0.520          H  
ATOM   9380 1HD2 LEU A 593       6.801  29.256 -19.029  1.00  0.520          H  
ATOM   9381 2HD2 LEU A 593       5.320  28.900 -18.104  1.00  0.520          H  
ATOM   9382 3HD2 LEU A 593       6.499  27.617 -18.442  1.00  0.520          H  
ATOM   9383  N   GLY A 594       2.629  24.360 -19.864  1.00  0.290          N  
ATOM   9384  CA  GLY A 594       1.506  23.570 -19.426  1.00  0.300          C  
ATOM   9385  C   GLY A 594       2.004  22.465 -18.512  1.00  0.290          C  
ATOM   9386  O   GLY A 594       1.536  22.350 -17.376  1.00  0.290          O  
ATOM   9387  H   GLY A 594       2.768  24.470 -20.862  1.00  0.350          H  
ATOM   9388 1HA  GLY A 594       0.788  24.198 -18.903  1.00  0.360          H  
ATOM   9389 2HA  GLY A 594       1.006  23.142 -20.297  1.00  0.360          H  
ATOM   9390  N   TRP A 595       2.968  21.661 -18.990  1.00  0.290          N  
ATOM   9391  CA  TRP A 595       3.510  20.554 -18.205  1.00  0.280          C  
ATOM   9392  C   TRP A 595       4.167  21.033 -16.924  1.00  0.280          C  
ATOM   9393  O   TRP A 595       3.954  20.454 -15.855  1.00  0.280          O  
ATOM   9394  CB  TRP A 595       4.594  19.842 -19.009  1.00  0.400          C  
ATOM   9395  CG  TRP A 595       4.113  19.108 -20.190  1.00  0.400          C  
ATOM   9396  CD1 TRP A 595       2.905  18.515 -20.376  1.00  0.400          C  
ATOM   9397  CD2 TRP A 595       4.844  18.916 -21.413  1.00  0.400          C  
ATOM   9398  NE1 TRP A 595       2.847  17.964 -21.615  1.00  0.400          N  
ATOM   9399  CE2 TRP A 595       4.019  18.205 -22.266  1.00  0.400          C  
ATOM   9400  CE3 TRP A 595       6.117  19.294 -21.848  1.00  0.400          C  
ATOM   9401  CZ2 TRP A 595       4.412  17.859 -23.524  1.00  0.400          C  
ATOM   9402  CZ3 TRP A 595       6.503  18.946 -23.119  1.00  0.400          C  
ATOM   9403  CH2 TRP A 595       5.670  18.249 -23.927  1.00  0.400          C  
ATOM   9404  H   TRP A 595       3.316  21.821 -19.946  1.00  0.350          H  
ATOM   9405  HA  TRP A 595       2.702  19.873 -17.951  1.00  0.340          H  
ATOM   9406 1HB  TRP A 595       5.317  20.582 -19.353  1.00  0.480          H  
ATOM   9407 2HB  TRP A 595       5.125  19.142 -18.367  1.00  0.480          H  
ATOM   9408  HD1 TRP A 595       2.099  18.477 -19.652  1.00  0.480          H  
ATOM   9409  HE1 TRP A 595       2.039  17.438 -22.026  1.00  0.480          H  
ATOM   9410  HE3 TRP A 595       6.784  19.853 -21.195  1.00  0.480          H  
ATOM   9411  HZ2 TRP A 595       3.765  17.299 -24.193  1.00  0.480          H  
ATOM   9412  HZ3 TRP A 595       7.485  19.234 -23.469  1.00  0.480          H  
ATOM   9413  HH2 TRP A 595       6.003  17.989 -24.904  1.00  0.480          H  
ATOM   9414  N   PHE A 596       4.975  22.083 -17.043  1.00  0.280          N  
ATOM   9415  CA  PHE A 596       5.737  22.657 -15.950  1.00  0.290          C  
ATOM   9416  C   PHE A 596       4.849  23.142 -14.825  1.00  0.300          C  
ATOM   9417  O   PHE A 596       5.059  22.785 -13.662  1.00  0.300          O  
ATOM   9418  CB  PHE A 596       6.595  23.793 -16.513  1.00  0.400          C  
ATOM   9419  CG  PHE A 596       7.379  24.619 -15.554  1.00  0.400          C  
ATOM   9420  CD1 PHE A 596       8.558  24.156 -14.981  1.00  0.400          C  
ATOM   9421  CD2 PHE A 596       6.951  25.903 -15.259  1.00  0.400          C  
ATOM   9422  CE1 PHE A 596       9.283  24.965 -14.129  1.00  0.400          C  
ATOM   9423  CE2 PHE A 596       7.667  26.709 -14.411  1.00  0.400          C  
ATOM   9424  CZ  PHE A 596       8.836  26.243 -13.845  1.00  0.400          C  
ATOM   9425  H   PHE A 596       5.088  22.505 -17.970  1.00  0.340          H  
ATOM   9426  HA  PHE A 596       6.397  21.888 -15.561  1.00  0.350          H  
ATOM   9427 1HB  PHE A 596       7.282  23.379 -17.239  1.00  0.480          H  
ATOM   9428 2HB  PHE A 596       5.944  24.457 -17.056  1.00  0.480          H  
ATOM   9429  HD1 PHE A 596       8.917  23.152 -15.207  1.00  0.480          H  
ATOM   9430  HD2 PHE A 596       6.036  26.272 -15.714  1.00  0.480          H  
ATOM   9431  HE1 PHE A 596      10.207  24.601 -13.681  1.00  0.480          H  
ATOM   9432  HE2 PHE A 596       7.318  27.719 -14.190  1.00  0.480          H  
ATOM   9433  HZ  PHE A 596       9.409  26.881 -13.175  1.00  0.480          H  
ATOM   9434  N   LEU A 597       3.856  23.953 -15.168  1.00  0.300          N  
ATOM   9435  CA  LEU A 597       2.955  24.530 -14.199  1.00  0.310          C  
ATOM   9436  C   LEU A 597       2.001  23.476 -13.646  1.00  0.300          C  
ATOM   9437  O   LEU A 597       1.661  23.505 -12.454  1.00  0.310          O  
ATOM   9438  CB  LEU A 597       2.168  25.655 -14.871  1.00  0.430          C  
ATOM   9439  CG  LEU A 597       2.986  26.901 -15.348  1.00  0.430          C  
ATOM   9440  CD1 LEU A 597       2.056  27.812 -16.137  1.00  0.430          C  
ATOM   9441  CD2 LEU A 597       3.622  27.637 -14.168  1.00  0.430          C  
ATOM   9442  H   LEU A 597       3.724  24.192 -16.152  1.00  0.360          H  
ATOM   9443  HA  LEU A 597       3.539  24.917 -13.372  1.00  0.370          H  
ATOM   9444 1HB  LEU A 597       1.719  25.233 -15.758  1.00  0.520          H  
ATOM   9445 2HB  LEU A 597       1.374  25.987 -14.206  1.00  0.520          H  
ATOM   9446  HG  LEU A 597       3.771  26.575 -16.022  1.00  0.520          H  
ATOM   9447 1HD1 LEU A 597       2.617  28.669 -16.507  1.00  0.520          H  
ATOM   9448 2HD1 LEU A 597       1.646  27.257 -16.974  1.00  0.520          H  
ATOM   9449 3HD1 LEU A 597       1.245  28.158 -15.498  1.00  0.520          H  
ATOM   9450 1HD2 LEU A 597       4.180  28.494 -14.544  1.00  0.520          H  
ATOM   9451 2HD2 LEU A 597       2.842  27.983 -13.488  1.00  0.520          H  
ATOM   9452 3HD2 LEU A 597       4.303  26.982 -13.634  1.00  0.520          H  
ATOM   9453  N   SER A 598       1.558  22.539 -14.505  1.00  0.290          N  
ATOM   9454  CA  SER A 598       0.642  21.492 -14.086  1.00  0.290          C  
ATOM   9455  C   SER A 598       1.301  20.590 -13.071  1.00  0.300          C  
ATOM   9456  O   SER A 598       0.655  20.174 -12.115  1.00  0.300          O  
ATOM   9457  CB  SER A 598       0.198  20.652 -15.265  1.00  0.410          C  
ATOM   9458  OG  SER A 598      -0.566  21.396 -16.157  1.00  0.410          O  
ATOM   9459  H   SER A 598       1.833  22.545 -15.488  1.00  0.350          H  
ATOM   9460  HA  SER A 598      -0.233  21.956 -13.629  1.00  0.350          H  
ATOM   9461 1HB  SER A 598       1.072  20.248 -15.776  1.00  0.490          H  
ATOM   9462 2HB  SER A 598      -0.386  19.809 -14.901  1.00  0.490          H  
ATOM   9463  HG  SER A 598       0.068  22.007 -16.579  1.00  0.490          H  
ATOM   9464  N   CYS A 599       2.587  20.275 -13.287  1.00  0.300          N  
ATOM   9465  CA  CYS A 599       3.338  19.443 -12.368  1.00  0.300          C  
ATOM   9466  C   CYS A 599       3.707  20.200 -11.102  1.00  0.310          C  
ATOM   9467  O   CYS A 599       3.623  19.645 -10.001  1.00  0.330          O  
ATOM   9468  CB  CYS A 599       4.603  18.952 -13.040  1.00  0.420          C  
ATOM   9469  SG  CYS A 599       4.290  17.824 -14.365  1.00  0.420          S  
ATOM   9470  H   CYS A 599       3.044  20.601 -14.142  1.00  0.360          H  
ATOM   9471  HA  CYS A 599       2.723  18.587 -12.096  1.00  0.360          H  
ATOM   9472 1HB  CYS A 599       5.134  19.804 -13.446  1.00  0.500          H  
ATOM   9473 2HB  CYS A 599       5.244  18.468 -12.308  1.00  0.500          H  
ATOM   9474  HG  CYS A 599       3.921  18.795 -15.236  1.00  0.500          H  
ATOM   9475  N   LEU A 600       4.104  21.473 -11.233  1.00  0.310          N  
ATOM   9476  CA  LEU A 600       4.454  22.223 -10.050  1.00  0.340          C  
ATOM   9477  C   LEU A 600       3.319  22.460  -9.113  1.00  0.350          C  
ATOM   9478  O   LEU A 600       3.548  22.400  -7.915  1.00  0.360          O  
ATOM   9479  CB  LEU A 600       5.169  23.528 -10.358  1.00  0.460          C  
ATOM   9480  CG  LEU A 600       6.601  23.358 -10.818  1.00  0.460          C  
ATOM   9481  CD1 LEU A 600       7.119  24.659 -11.303  1.00  0.460          C  
ATOM   9482  CD2 LEU A 600       7.484  22.859  -9.625  1.00  0.460          C  
ATOM   9483  H   LEU A 600       4.201  21.918 -12.149  1.00  0.370          H  
ATOM   9484  HA  LEU A 600       5.138  21.611  -9.514  1.00  0.410          H  
ATOM   9485 1HB  LEU A 600       4.621  24.043 -11.148  1.00  0.560          H  
ATOM   9486 2HB  LEU A 600       5.167  24.148  -9.472  1.00  0.560          H  
ATOM   9487  HG  LEU A 600       6.634  22.643 -11.633  1.00  0.560          H  
ATOM   9488 1HD1 LEU A 600       8.141  24.520 -11.628  1.00  0.560          H  
ATOM   9489 2HD1 LEU A 600       6.508  25.002 -12.140  1.00  0.560          H  
ATOM   9490 3HD1 LEU A 600       7.090  25.394 -10.502  1.00  0.560          H  
ATOM   9491 1HD2 LEU A 600       8.458  22.737  -9.980  1.00  0.560          H  
ATOM   9492 2HD2 LEU A 600       7.470  23.589  -8.817  1.00  0.560          H  
ATOM   9493 3HD2 LEU A 600       7.171  21.916  -9.234  1.00  0.560          H  
ATOM   9494  N   GLY A 601       2.091  22.673  -9.579  1.00  0.350          N  
ATOM   9495  CA  GLY A 601       1.051  22.885  -8.583  1.00  0.360          C  
ATOM   9496  C   GLY A 601       1.158  21.773  -7.525  1.00  0.350          C  
ATOM   9497  O   GLY A 601       1.424  22.081  -6.360  1.00  0.360          O  
ATOM   9498  H   GLY A 601       1.901  22.757 -10.584  1.00  0.420          H  
ATOM   9499 1HA  GLY A 601       1.199  23.856  -8.114  1.00  0.430          H  
ATOM   9500 2HA  GLY A 601       0.070  22.903  -9.052  1.00  0.430          H  
ATOM   9501  N   PRO A 602       0.912  20.495  -7.860  1.00  0.340          N  
ATOM   9502  CA  PRO A 602       1.091  19.331  -7.009  1.00  0.340          C  
ATOM   9503  C   PRO A 602       2.437  19.245  -6.271  1.00  0.330          C  
ATOM   9504  O   PRO A 602       2.456  18.950  -5.082  1.00  0.330          O  
ATOM   9505  CB  PRO A 602       0.856  18.183  -7.975  1.00  0.510          C  
ATOM   9506  CG  PRO A 602      -0.087  18.756  -8.992  1.00  0.510          C  
ATOM   9507  CD  PRO A 602       0.389  20.166  -9.174  1.00  0.510          C  
ATOM   9508  HA  PRO A 602       0.273  19.365  -6.271  1.00  0.410          H  
ATOM   9509 1HB  PRO A 602       1.824  17.877  -8.433  1.00  0.610          H  
ATOM   9510 2HB  PRO A 602       0.456  17.299  -7.454  1.00  0.610          H  
ATOM   9511 1HG  PRO A 602      -0.053  18.188  -9.930  1.00  0.610          H  
ATOM   9512 2HG  PRO A 602      -1.118  18.711  -8.624  1.00  0.610          H  
ATOM   9513 1HD  PRO A 602       1.187  20.167  -9.883  1.00  0.610          H  
ATOM   9514 2HD  PRO A 602      -0.441  20.805  -9.476  1.00  0.610          H  
ATOM   9515  N   PHE A 603       3.570  19.556  -6.933  1.00  0.320          N  
ATOM   9516  CA  PHE A 603       4.857  19.487  -6.218  1.00  0.310          C  
ATOM   9517  C   PHE A 603       4.993  20.524  -5.124  1.00  0.320          C  
ATOM   9518  O   PHE A 603       5.556  20.246  -4.064  1.00  0.330          O  
ATOM   9519  CB  PHE A 603       6.065  19.677  -7.131  1.00  0.440          C  
ATOM   9520  CG  PHE A 603       6.719  18.478  -7.803  1.00  0.440          C  
ATOM   9521  CD1 PHE A 603       6.277  17.923  -8.992  1.00  0.440          C  
ATOM   9522  CD2 PHE A 603       7.873  17.956  -7.239  1.00  0.440          C  
ATOM   9523  CE1 PHE A 603       6.966  16.863  -9.582  1.00  0.440          C  
ATOM   9524  CE2 PHE A 603       8.551  16.915  -7.819  1.00  0.440          C  
ATOM   9525  CZ  PHE A 603       8.105  16.367  -8.992  1.00  0.440          C  
ATOM   9526  H   PHE A 603       3.563  19.767  -7.940  1.00  0.380          H  
ATOM   9527  HA  PHE A 603       4.931  18.500  -5.761  1.00  0.370          H  
ATOM   9528 1HB  PHE A 603       5.803  20.374  -7.886  1.00  0.530          H  
ATOM   9529 2HB  PHE A 603       6.807  20.146  -6.528  1.00  0.530          H  
ATOM   9530  HD1 PHE A 603       5.402  18.308  -9.473  1.00  0.530          H  
ATOM   9531  HD2 PHE A 603       8.249  18.393  -6.308  1.00  0.530          H  
ATOM   9532  HE1 PHE A 603       6.609  16.431 -10.522  1.00  0.530          H  
ATOM   9533  HE2 PHE A 603       9.447  16.528  -7.345  1.00  0.530          H  
ATOM   9534  HZ  PHE A 603       8.645  15.542  -9.456  1.00  0.530          H  
ATOM   9535  N   LEU A 604       4.558  21.740  -5.399  1.00  0.330          N  
ATOM   9536  CA  LEU A 604       4.674  22.822  -4.446  1.00  0.330          C  
ATOM   9537  C   LEU A 604       3.629  22.657  -3.345  1.00  0.340          C  
ATOM   9538  O   LEU A 604       3.919  22.939  -2.181  1.00  0.340          O  
ATOM   9539  CB  LEU A 604       4.565  24.153  -5.188  1.00  0.460          C  
ATOM   9540  CG  LEU A 604       5.748  24.440  -6.214  1.00  0.460          C  
ATOM   9541  CD1 LEU A 604       5.433  25.686  -6.996  1.00  0.460          C  
ATOM   9542  CD2 LEU A 604       7.092  24.599  -5.483  1.00  0.460          C  
ATOM   9543  H   LEU A 604       4.129  21.917  -6.306  1.00  0.400          H  
ATOM   9544  HA  LEU A 604       5.645  22.757  -3.974  1.00  0.400          H  
ATOM   9545 1HB  LEU A 604       3.630  24.144  -5.757  1.00  0.550          H  
ATOM   9546 2HB  LEU A 604       4.525  24.958  -4.465  1.00  0.550          H  
ATOM   9547  HG  LEU A 604       5.817  23.609  -6.917  1.00  0.550          H  
ATOM   9548 1HD1 LEU A 604       6.230  25.872  -7.719  1.00  0.550          H  
ATOM   9549 2HD1 LEU A 604       4.489  25.547  -7.526  1.00  0.550          H  
ATOM   9550 3HD1 LEU A 604       5.351  26.535  -6.321  1.00  0.550          H  
ATOM   9551 1HD2 LEU A 604       7.884  24.795  -6.211  1.00  0.550          H  
ATOM   9552 2HD2 LEU A 604       7.026  25.431  -4.785  1.00  0.550          H  
ATOM   9553 3HD2 LEU A 604       7.337  23.698  -4.944  1.00  0.550          H  
ATOM   9554  N   LEU A 605       2.420  22.175  -3.686  1.00  0.340          N  
ATOM   9555  CA  LEU A 605       1.418  21.925  -2.657  1.00  0.350          C  
ATOM   9556  C   LEU A 605       1.938  20.833  -1.740  1.00  0.340          C  
ATOM   9557  O   LEU A 605       1.820  20.930  -0.517  1.00  0.350          O  
ATOM   9558  CB  LEU A 605       0.101  21.464  -3.293  1.00  0.490          C  
ATOM   9559  CG  LEU A 605      -0.726  22.493  -4.085  1.00  0.490          C  
ATOM   9560  CD1 LEU A 605      -1.811  21.736  -4.846  1.00  0.490          C  
ATOM   9561  CD2 LEU A 605      -1.348  23.512  -3.132  1.00  0.490          C  
ATOM   9562  H   LEU A 605       2.185  22.011  -4.668  1.00  0.410          H  
ATOM   9563  HA  LEU A 605       1.272  22.829  -2.072  1.00  0.420          H  
ATOM   9564 1HB  LEU A 605       0.343  20.663  -3.987  1.00  0.580          H  
ATOM   9565 2HB  LEU A 605      -0.534  21.053  -2.510  1.00  0.580          H  
ATOM   9566  HG  LEU A 605      -0.098  23.016  -4.792  1.00  0.580          H  
ATOM   9567 1HD1 LEU A 605      -2.410  22.439  -5.420  1.00  0.580          H  
ATOM   9568 2HD1 LEU A 605      -1.345  21.022  -5.523  1.00  0.580          H  
ATOM   9569 3HD1 LEU A 605      -2.450  21.206  -4.141  1.00  0.580          H  
ATOM   9570 1HD2 LEU A 605      -1.942  24.223  -3.704  1.00  0.580          H  
ATOM   9571 2HD2 LEU A 605      -1.990  22.997  -2.417  1.00  0.580          H  
ATOM   9572 3HD2 LEU A 605      -0.571  24.048  -2.597  1.00  0.580          H  
ATOM   9573  N   SER A 606       2.541  19.806  -2.344  1.00  0.340          N  
ATOM   9574  CA  SER A 606       3.116  18.692  -1.630  1.00  0.350          C  
ATOM   9575  C   SER A 606       4.266  19.177  -0.757  1.00  0.340          C  
ATOM   9576  O   SER A 606       4.361  18.812   0.417  1.00  0.340          O  
ATOM   9577  CB  SER A 606       3.551  17.642  -2.609  1.00  0.490          C  
ATOM   9578  OG  SER A 606       4.061  16.534  -1.970  1.00  0.490          O  
ATOM   9579  H   SER A 606       2.577  19.762  -3.364  1.00  0.410          H  
ATOM   9580  HA  SER A 606       2.354  18.259  -0.988  1.00  0.420          H  
ATOM   9581 1HB  SER A 606       2.713  17.353  -3.211  1.00  0.580          H  
ATOM   9582 2HB  SER A 606       4.293  18.057  -3.273  1.00  0.580          H  
ATOM   9583  HG  SER A 606       3.264  16.012  -1.666  1.00  0.580          H  
ATOM   9584  N   ALA A 607       5.145  20.037  -1.301  1.00  0.340          N  
ATOM   9585  CA  ALA A 607       6.244  20.561  -0.510  1.00  0.340          C  
ATOM   9586  C   ALA A 607       5.703  21.296   0.706  1.00  0.350          C  
ATOM   9587  O   ALA A 607       6.252  21.149   1.793  1.00  0.350          O  
ATOM   9588  CB  ALA A 607       7.105  21.498  -1.342  1.00  0.480          C  
ATOM   9589  H   ALA A 607       5.081  20.284  -2.288  1.00  0.410          H  
ATOM   9590  HA  ALA A 607       6.848  19.724  -0.168  1.00  0.410          H  
ATOM   9591 1HB  ALA A 607       7.917  21.875  -0.742  1.00  0.570          H  
ATOM   9592 2HB  ALA A 607       7.502  20.962  -2.205  1.00  0.570          H  
ATOM   9593 3HB  ALA A 607       6.501  22.325  -1.687  1.00  0.570          H  
ATOM   9594  N   ALA A 608       4.621  22.070   0.544  1.00  0.350          N  
ATOM   9595  CA  ALA A 608       4.021  22.767   1.677  1.00  0.370          C  
ATOM   9596  C   ALA A 608       3.500  21.773   2.724  1.00  0.370          C  
ATOM   9597  O   ALA A 608       3.649  22.000   3.931  1.00  0.380          O  
ATOM   9598  CB  ALA A 608       2.905  23.668   1.198  1.00  0.510          C  
ATOM   9599  H   ALA A 608       4.242  22.212  -0.399  1.00  0.420          H  
ATOM   9600  HA  ALA A 608       4.790  23.377   2.145  1.00  0.440          H  
ATOM   9601 1HB  ALA A 608       2.481  24.205   2.041  1.00  0.610          H  
ATOM   9602 2HB  ALA A 608       3.301  24.375   0.471  1.00  0.610          H  
ATOM   9603 3HB  ALA A 608       2.131  23.067   0.727  1.00  0.610          H  
ATOM   9604  N   LEU A 609       2.895  20.665   2.265  1.00  0.370          N  
ATOM   9605  CA  LEU A 609       2.403  19.636   3.179  1.00  0.390          C  
ATOM   9606  C   LEU A 609       3.582  18.997   3.914  1.00  0.380          C  
ATOM   9607  O   LEU A 609       3.489  18.671   5.102  1.00  0.380          O  
ATOM   9608  CB  LEU A 609       1.621  18.551   2.422  1.00  0.540          C  
ATOM   9609  CG  LEU A 609       0.247  18.944   1.770  1.00  0.540          C  
ATOM   9610  CD1 LEU A 609      -0.256  17.767   0.860  1.00  0.540          C  
ATOM   9611  CD2 LEU A 609      -0.779  19.244   2.858  1.00  0.540          C  
ATOM   9612  H   LEU A 609       2.723  20.583   1.255  1.00  0.440          H  
ATOM   9613  HA  LEU A 609       1.766  20.105   3.917  1.00  0.470          H  
ATOM   9614 1HB  LEU A 609       2.255  18.144   1.643  1.00  0.650          H  
ATOM   9615 2HB  LEU A 609       1.416  17.776   3.136  1.00  0.650          H  
ATOM   9616  HG  LEU A 609       0.380  19.824   1.150  1.00  0.650          H  
ATOM   9617 1HD1 LEU A 609      -1.201  18.045   0.397  1.00  0.650          H  
ATOM   9618 2HD1 LEU A 609       0.470  17.557   0.085  1.00  0.650          H  
ATOM   9619 3HD1 LEU A 609      -0.405  16.879   1.457  1.00  0.650          H  
ATOM   9620 1HD2 LEU A 609      -1.725  19.514   2.392  1.00  0.650          H  
ATOM   9621 2HD2 LEU A 609      -0.921  18.361   3.483  1.00  0.650          H  
ATOM   9622 3HD2 LEU A 609      -0.443  20.069   3.475  1.00  0.650          H  
ATOM   9623  N   LEU A 610       4.700  18.822   3.203  1.00  0.370          N  
ATOM   9624  CA  LEU A 610       5.909  18.249   3.774  1.00  0.370          C  
ATOM   9625  C   LEU A 610       6.479  19.199   4.823  1.00  0.370          C  
ATOM   9626  O   LEU A 610       6.937  18.739   5.870  1.00  0.370          O  
ATOM   9627  CB  LEU A 610       6.912  17.884   2.667  1.00  0.520          C  
ATOM   9628  CG  LEU A 610       8.249  17.185   3.085  1.00  0.520          C  
ATOM   9629  CD1 LEU A 610       7.982  15.885   3.864  1.00  0.520          C  
ATOM   9630  CD2 LEU A 610       9.032  16.846   1.799  1.00  0.520          C  
ATOM   9631  H   LEU A 610       4.673  19.057   2.207  1.00  0.440          H  
ATOM   9632  HA  LEU A 610       5.629  17.332   4.280  1.00  0.440          H  
ATOM   9633 1HB  LEU A 610       6.402  17.250   1.939  1.00  0.620          H  
ATOM   9634 2HB  LEU A 610       7.185  18.804   2.166  1.00  0.620          H  
ATOM   9635  HG  LEU A 610       8.834  17.852   3.718  1.00  0.620          H  
ATOM   9636 1HD1 LEU A 610       8.938  15.444   4.115  1.00  0.620          H  
ATOM   9637 2HD1 LEU A 610       7.442  16.094   4.785  1.00  0.620          H  
ATOM   9638 3HD1 LEU A 610       7.408  15.186   3.256  1.00  0.620          H  
ATOM   9639 1HD2 LEU A 610       9.963  16.366   2.055  1.00  0.620          H  
ATOM   9640 2HD2 LEU A 610       8.446  16.178   1.176  1.00  0.620          H  
ATOM   9641 3HD2 LEU A 610       9.235  17.755   1.247  1.00  0.620          H  
ATOM   9642  N   VAL A 611       6.431  20.519   4.567  1.00  0.360          N  
ATOM   9643  CA  VAL A 611       6.896  21.489   5.557  1.00  0.360          C  
ATOM   9644  C   VAL A 611       6.050  21.329   6.807  1.00  0.370          C  
ATOM   9645  O   VAL A 611       6.586  21.340   7.917  1.00  0.370          O  
ATOM   9646  CB  VAL A 611       6.755  22.957   5.096  1.00  0.500          C  
ATOM   9647  CG1 VAL A 611       7.077  23.926   6.265  1.00  0.500          C  
ATOM   9648  CG2 VAL A 611       7.659  23.226   3.980  1.00  0.500          C  
ATOM   9649  H   VAL A 611       6.112  20.821   3.641  1.00  0.430          H  
ATOM   9650  HA  VAL A 611       7.938  21.286   5.794  1.00  0.430          H  
ATOM   9651  HB  VAL A 611       5.731  23.136   4.782  1.00  0.600          H  
ATOM   9652 1HG1 VAL A 611       6.968  24.952   5.914  1.00  0.600          H  
ATOM   9653 2HG1 VAL A 611       6.397  23.767   7.102  1.00  0.600          H  
ATOM   9654 3HG1 VAL A 611       8.101  23.768   6.602  1.00  0.600          H  
ATOM   9655 1HG2 VAL A 611       7.532  24.233   3.686  1.00  0.600          H  
ATOM   9656 2HG2 VAL A 611       8.647  23.068   4.293  1.00  0.600          H  
ATOM   9657 3HG2 VAL A 611       7.433  22.586   3.172  1.00  0.600          H  
ATOM   9658  N   LEU A 612       4.723  21.200   6.643  1.00  0.370          N  
ATOM   9659  CA  LEU A 612       3.867  21.030   7.806  1.00  0.370          C  
ATOM   9660  C   LEU A 612       4.237  19.775   8.567  1.00  0.370          C  
ATOM   9661  O   LEU A 612       4.276  19.808   9.789  1.00  0.370          O  
ATOM   9662  CB  LEU A 612       2.387  20.955   7.409  1.00  0.520          C  
ATOM   9663  CG  LEU A 612       1.724  22.246   6.896  1.00  0.520          C  
ATOM   9664  CD1 LEU A 612       0.343  21.895   6.353  1.00  0.520          C  
ATOM   9665  CD2 LEU A 612       1.598  23.271   8.038  1.00  0.520          C  
ATOM   9666  H   LEU A 612       4.323  21.261   5.700  1.00  0.440          H  
ATOM   9667  HA  LEU A 612       4.024  21.871   8.469  1.00  0.440          H  
ATOM   9668 1HB  LEU A 612       2.282  20.211   6.631  1.00  0.620          H  
ATOM   9669 2HB  LEU A 612       1.823  20.620   8.266  1.00  0.620          H  
ATOM   9670  HG  LEU A 612       2.320  22.669   6.084  1.00  0.620          H  
ATOM   9671 1HD1 LEU A 612      -0.142  22.795   5.975  1.00  0.620          H  
ATOM   9672 2HD1 LEU A 612       0.440  21.176   5.548  1.00  0.620          H  
ATOM   9673 3HD1 LEU A 612      -0.264  21.465   7.148  1.00  0.620          H  
ATOM   9674 1HD2 LEU A 612       1.116  24.170   7.658  1.00  0.620          H  
ATOM   9675 2HD2 LEU A 612       0.996  22.848   8.844  1.00  0.620          H  
ATOM   9676 3HD2 LEU A 612       2.575  23.536   8.425  1.00  0.620          H  
ATOM   9677  N   VAL A 613       4.556  18.675   7.887  1.00  0.370          N  
ATOM   9678  CA  VAL A 613       4.977  17.490   8.629  1.00  0.380          C  
ATOM   9679  C   VAL A 613       6.281  17.740   9.382  1.00  0.380          C  
ATOM   9680  O   VAL A 613       6.393  17.420  10.566  1.00  0.390          O  
ATOM   9681  CB  VAL A 613       5.139  16.261   7.711  1.00  0.530          C  
ATOM   9682  CG1 VAL A 613       5.795  15.092   8.473  1.00  0.530          C  
ATOM   9683  CG2 VAL A 613       3.776  15.834   7.235  1.00  0.530          C  
ATOM   9684  H   VAL A 613       4.443  18.666   6.866  1.00  0.440          H  
ATOM   9685  HA  VAL A 613       4.200  17.259   9.357  1.00  0.460          H  
ATOM   9686  HB  VAL A 613       5.774  16.515   6.861  1.00  0.630          H  
ATOM   9687 1HG1 VAL A 613       5.881  14.233   7.810  1.00  0.630          H  
ATOM   9688 2HG1 VAL A 613       6.790  15.366   8.824  1.00  0.630          H  
ATOM   9689 3HG1 VAL A 613       5.177  14.823   9.330  1.00  0.630          H  
ATOM   9690 1HG2 VAL A 613       3.881  14.961   6.602  1.00  0.630          H  
ATOM   9691 2HG2 VAL A 613       3.154  15.580   8.091  1.00  0.630          H  
ATOM   9692 3HG2 VAL A 613       3.308  16.647   6.679  1.00  0.630          H  
ATOM   9693  N   LEU A 614       7.264  18.347   8.722  1.00  0.380          N  
ATOM   9694  CA  LEU A 614       8.556  18.602   9.347  1.00  0.390          C  
ATOM   9695  C   LEU A 614       8.415  19.508  10.589  1.00  0.400          C  
ATOM   9696  O   LEU A 614       9.101  19.310  11.610  1.00  0.410          O  
ATOM   9697  CB  LEU A 614       9.483  19.233   8.285  1.00  0.540          C  
ATOM   9698  CG  LEU A 614       9.941  18.275   7.090  1.00  0.540          C  
ATOM   9699  CD1 LEU A 614      10.580  19.093   5.968  1.00  0.540          C  
ATOM   9700  CD2 LEU A 614      10.956  17.255   7.593  1.00  0.540          C  
ATOM   9701  H   LEU A 614       7.115  18.603   7.741  1.00  0.460          H  
ATOM   9702  HA  LEU A 614       8.960  17.650   9.664  1.00  0.470          H  
ATOM   9703 1HB  LEU A 614       8.966  20.088   7.849  1.00  0.650          H  
ATOM   9704 2HB  LEU A 614      10.372  19.594   8.789  1.00  0.650          H  
ATOM   9705  HG  LEU A 614       9.072  17.754   6.685  1.00  0.650          H  
ATOM   9706 1HD1 LEU A 614      10.874  18.431   5.163  1.00  0.650          H  
ATOM   9707 2HD1 LEU A 614       9.856  19.811   5.590  1.00  0.650          H  
ATOM   9708 3HD1 LEU A 614      11.452  19.613   6.341  1.00  0.650          H  
ATOM   9709 1HD2 LEU A 614      11.247  16.631   6.762  1.00  0.650          H  
ATOM   9710 2HD2 LEU A 614      11.834  17.766   7.987  1.00  0.650          H  
ATOM   9711 3HD2 LEU A 614      10.516  16.641   8.367  1.00  0.650          H  
ATOM   9712  N   LYS A 615       7.522  20.499  10.528  1.00  0.390          N  
ATOM   9713  CA  LYS A 615       7.292  21.355  11.686  1.00  0.430          C  
ATOM   9714  C   LYS A 615       6.386  20.709  12.751  1.00  0.400          C  
ATOM   9715  O   LYS A 615       6.739  20.658  13.931  1.00  0.410          O  
ATOM   9716  CB  LYS A 615       6.713  22.706  11.245  1.00  0.590          C  
ATOM   9717  CG  LYS A 615       6.346  23.686  12.399  1.00  0.590          C  
ATOM   9718  CD  LYS A 615       7.551  24.078  13.252  1.00  0.590          C  
ATOM   9719  CE  LYS A 615       7.194  25.173  14.256  1.00  0.590          C  
ATOM   9720  NZ  LYS A 615       8.311  25.431  15.208  1.00  0.590          N  
ATOM   9721  H   LYS A 615       7.031  20.679   9.646  1.00  0.470          H  
ATOM   9722  HA  LYS A 615       8.260  21.542  12.149  1.00  0.520          H  
ATOM   9723 1HB  LYS A 615       7.424  23.204  10.584  1.00  0.700          H  
ATOM   9724 2HB  LYS A 615       5.806  22.524  10.659  1.00  0.700          H  
ATOM   9725 1HG  LYS A 615       5.922  24.592  11.966  1.00  0.700          H  
ATOM   9726 2HG  LYS A 615       5.589  23.232  13.039  1.00  0.700          H  
ATOM   9727 1HD  LYS A 615       7.909  23.212  13.813  1.00  0.700          H  
ATOM   9728 2HD  LYS A 615       8.360  24.433  12.610  1.00  0.700          H  
ATOM   9729 1HE  LYS A 615       6.985  26.088  13.705  1.00  0.700          H  
ATOM   9730 2HE  LYS A 615       6.307  24.886  14.819  1.00  0.700          H  
ATOM   9731 1HZ  LYS A 615       8.059  26.171  15.847  1.00  0.700          H  
ATOM   9732 2HZ  LYS A 615       8.509  24.587  15.733  1.00  0.700          H  
ATOM   9733 3HZ  LYS A 615       9.139  25.688  14.694  1.00  0.700          H  
ATOM   9734  N   LEU A 616       5.219  20.216  12.346  1.00  0.390          N  
ATOM   9735  CA  LEU A 616       4.228  19.652  13.258  1.00  0.390          C  
ATOM   9736  C   LEU A 616       4.740  18.400  13.951  1.00  0.390          C  
ATOM   9737  O   LEU A 616       4.406  18.142  15.107  1.00  0.390          O  
ATOM   9738  CB  LEU A 616       2.933  19.321  12.500  1.00  0.550          C  
ATOM   9739  CG  LEU A 616       2.121  20.539  11.918  1.00  0.550          C  
ATOM   9740  CD1 LEU A 616       0.985  20.000  11.062  1.00  0.550          C  
ATOM   9741  CD2 LEU A 616       1.584  21.420  13.036  1.00  0.550          C  
ATOM   9742  H   LEU A 616       4.985  20.255  11.362  1.00  0.470          H  
ATOM   9743  HA  LEU A 616       4.023  20.384  14.030  1.00  0.470          H  
ATOM   9744 1HB  LEU A 616       3.181  18.656  11.676  1.00  0.660          H  
ATOM   9745 2HB  LEU A 616       2.275  18.780  13.176  1.00  0.660          H  
ATOM   9746  HG  LEU A 616       2.771  21.136  11.276  1.00  0.660          H  
ATOM   9747 1HD1 LEU A 616       0.426  20.830  10.633  1.00  0.660          H  
ATOM   9748 2HD1 LEU A 616       1.397  19.387  10.261  1.00  0.660          H  
ATOM   9749 3HD1 LEU A 616       0.319  19.395  11.676  1.00  0.660          H  
ATOM   9750 1HD2 LEU A 616       1.024  22.246  12.601  1.00  0.660          H  
ATOM   9751 2HD2 LEU A 616       0.925  20.833  13.676  1.00  0.660          H  
ATOM   9752 3HD2 LEU A 616       2.398  21.821  13.626  1.00  0.660          H  
ATOM   9753  N   GLY A 617       5.579  17.627  13.262  1.00  0.380          N  
ATOM   9754  CA  GLY A 617       6.142  16.402  13.794  1.00  0.380          C  
ATOM   9755  C   GLY A 617       7.363  16.668  14.675  1.00  0.390          C  
ATOM   9756  O   GLY A 617       7.997  15.728  15.152  1.00  0.430          O  
ATOM   9757  H   GLY A 617       5.829  17.850  12.297  1.00  0.460          H  
ATOM   9758 1HA  GLY A 617       5.384  15.872  14.364  1.00  0.460          H  
ATOM   9759 2HA  GLY A 617       6.429  15.761  12.962  1.00  0.460          H  
ATOM   9760  N   ASP A 618       7.724  17.954  14.882  1.00  0.390          N  
ATOM   9761  CA  ASP A 618       8.886  18.343  15.673  1.00  0.400          C  
ATOM   9762  C   ASP A 618      10.157  17.696  15.104  1.00  0.400          C  
ATOM   9763  O   ASP A 618      11.006  17.218  15.849  1.00  0.410          O  
ATOM   9764  CB  ASP A 618       8.648  17.899  17.140  1.00  0.560          C  
ATOM   9765  CG  ASP A 618       9.472  18.620  18.277  1.00  0.560          C  
ATOM   9766  OD1 ASP A 618       9.712  19.813  18.212  1.00  0.560          O  
ATOM   9767  OD2 ASP A 618       9.783  17.954  19.239  1.00  0.560          O  
ATOM   9768  H   ASP A 618       7.165  18.713  14.485  1.00  0.470          H  
ATOM   9769  HA  ASP A 618       8.988  19.431  15.627  1.00  0.480          H  
ATOM   9770 1HB  ASP A 618       7.590  18.033  17.366  1.00  0.670          H  
ATOM   9771 2HB  ASP A 618       8.846  16.837  17.222  1.00  0.670          H  
ATOM   9772  N   ILE A 619      10.285  17.688  13.769  1.00  0.400          N  
ATOM   9773  CA  ILE A 619      11.446  17.105  13.104  1.00  0.400          C  
ATOM   9774  C   ILE A 619      12.499  18.165  12.980  1.00  0.410          C  
ATOM   9775  O   ILE A 619      13.661  17.951  13.321  1.00  0.420          O  
ATOM   9776  CB  ILE A 619      11.080  16.552  11.714  1.00  0.560          C  
ATOM   9777  CG1 ILE A 619       9.936  15.517  11.846  1.00  0.560          C  
ATOM   9778  CG2 ILE A 619      12.270  15.994  10.991  1.00  0.560          C  
ATOM   9779  CD1 ILE A 619      10.177  14.382  12.812  1.00  0.560          C  
ATOM   9780  H   ILE A 619       9.577  18.129  13.181  1.00  0.480          H  
ATOM   9781  HA  ILE A 619      11.853  16.311  13.724  1.00  0.480          H  
ATOM   9782  HB  ILE A 619      10.692  17.364  11.123  1.00  0.670          H  
ATOM   9783 1HG1 ILE A 619       9.028  16.037  12.141  1.00  0.670          H  
ATOM   9784 2HG1 ILE A 619       9.773  15.075  10.859  1.00  0.670          H  
ATOM   9785 1HG2 ILE A 619      11.974  15.647  10.009  1.00  0.670          H  
ATOM   9786 2HG2 ILE A 619      13.013  16.776  10.885  1.00  0.670          H  
ATOM   9787 3HG2 ILE A 619      12.680  15.176  11.550  1.00  0.670          H  
ATOM   9788 1HD1 ILE A 619       9.336  13.765  12.785  1.00  0.670          H  
ATOM   9789 2HD1 ILE A 619      11.035  13.822  12.544  1.00  0.670          H  
ATOM   9790 3HD1 ILE A 619      10.300  14.755  13.827  1.00  0.670          H  
ATOM   9791  N   LEU A 620      12.082  19.310  12.451  1.00  0.410          N  
ATOM   9792  CA  LEU A 620      12.906  20.509  12.363  1.00  0.420          C  
ATOM   9793  C   LEU A 620      12.379  21.544  13.383  1.00  0.430          C  
ATOM   9794  O   LEU A 620      11.761  22.527  12.950  1.00  0.430          O  
ATOM   9795  CB  LEU A 620      12.891  21.086  10.931  1.00  0.580          C  
ATOM   9796  CG  LEU A 620      13.433  20.164   9.780  1.00  0.580          C  
ATOM   9797  CD1 LEU A 620      13.221  20.855   8.445  1.00  0.580          C  
ATOM   9798  CD2 LEU A 620      14.916  19.887   9.990  1.00  0.580          C  
ATOM   9799  H   LEU A 620      11.102  19.352  12.157  1.00  0.490          H  
ATOM   9800  HA  LEU A 620      13.926  20.259  12.615  1.00  0.500          H  
ATOM   9801 1HB  LEU A 620      11.861  21.342  10.681  1.00  0.700          H  
ATOM   9802 2HB  LEU A 620      13.483  22.004  10.930  1.00  0.700          H  
ATOM   9803  HG  LEU A 620      12.884  19.222   9.772  1.00  0.700          H  
ATOM   9804 1HD1 LEU A 620      13.588  20.223   7.638  1.00  0.700          H  
ATOM   9805 2HD1 LEU A 620      12.164  21.051   8.300  1.00  0.700          H  
ATOM   9806 3HD1 LEU A 620      13.767  21.798   8.444  1.00  0.700          H  
ATOM   9807 1HD2 LEU A 620      15.286  19.262   9.190  1.00  0.700          H  
ATOM   9808 2HD2 LEU A 620      15.470  20.830   9.996  1.00  0.700          H  
ATOM   9809 3HD2 LEU A 620      15.050  19.391  10.919  1.00  0.700          H  
ATOM   9810  N   PRO A 621      12.573  21.372  14.719  1.00  0.460          N  
ATOM   9811  CA  PRO A 621      11.992  22.186  15.779  1.00  0.490          C  
ATOM   9812  C   PRO A 621      12.273  23.693  15.809  1.00  0.480          C  
ATOM   9813  O   PRO A 621      11.479  24.434  16.392  1.00  0.520          O  
ATOM   9814  CB  PRO A 621      12.548  21.535  17.051  1.00  0.730          C  
ATOM   9815  CG  PRO A 621      13.770  20.777  16.631  1.00  0.730          C  
ATOM   9816  CD  PRO A 621      13.444  20.278  15.258  1.00  0.730          C  
ATOM   9817  HA  PRO A 621      10.896  22.025  15.749  1.00  0.590          H  
ATOM   9818 1HB  PRO A 621      12.789  22.321  17.778  1.00  0.880          H  
ATOM   9819 2HB  PRO A 621      11.785  20.890  17.511  1.00  0.880          H  
ATOM   9820 1HG  PRO A 621      14.656  21.422  16.635  1.00  0.880          H  
ATOM   9821 2HG  PRO A 621      13.963  19.965  17.348  1.00  0.880          H  
ATOM   9822 1HD  PRO A 621      14.374  20.144  14.703  1.00  0.880          H  
ATOM   9823 2HD  PRO A 621      12.876  19.346  15.367  1.00  0.880          H  
ATOM   9824  N   TYR A 622      13.379  24.172  15.216  1.00  0.460          N  
ATOM   9825  CA  TYR A 622      13.635  25.604  15.302  1.00  0.460          C  
ATOM   9826  C   TYR A 622      13.956  26.294  13.968  1.00  0.460          C  
ATOM   9827  O   TYR A 622      14.889  27.095  13.929  1.00  0.480          O  
ATOM   9828  CB  TYR A 622      14.911  25.806  16.086  1.00  0.640          C  
ATOM   9829  CG  TYR A 622      15.076  25.143  17.383  1.00  0.640          C  
ATOM   9830  CD1 TYR A 622      15.780  23.951  17.404  1.00  0.640          C  
ATOM   9831  CD2 TYR A 622      14.626  25.702  18.532  1.00  0.640          C  
ATOM   9832  CE1 TYR A 622      16.033  23.316  18.568  1.00  0.640          C  
ATOM   9833  CE2 TYR A 622      14.883  25.076  19.710  1.00  0.640          C  
ATOM   9834  CZ  TYR A 622      15.593  23.880  19.735  1.00  0.640          C  
ATOM   9835  OH  TYR A 622      15.884  23.273  20.926  1.00  0.640          O  
ATOM   9836  H   TYR A 622      14.075  23.587  14.751  1.00  0.550          H  
ATOM   9837  HA  TYR A 622      12.781  26.100  15.756  1.00  0.550          H  
ATOM   9838 1HB  TYR A 622      15.679  25.425  15.463  1.00  0.770          H  
ATOM   9839 2HB  TYR A 622      15.093  26.867  16.233  1.00  0.770          H  
ATOM   9840  HD1 TYR A 622      16.149  23.527  16.473  1.00  0.770          H  
ATOM   9841  HD2 TYR A 622      14.086  26.647  18.517  1.00  0.770          H  
ATOM   9842  HE1 TYR A 622      16.600  22.384  18.572  1.00  0.770          H  
ATOM   9843  HE2 TYR A 622      14.545  25.533  20.626  1.00  0.770          H  
ATOM   9844  HH  TYR A 622      15.569  23.845  21.654  1.00  0.770          H  
ATOM   9845  N   SER A 623      13.163  26.109  12.917  1.00  0.470          N  
ATOM   9846  CA  SER A 623      13.429  26.788  11.633  1.00  0.500          C  
ATOM   9847  C   SER A 623      12.180  27.487  11.162  1.00  0.440          C  
ATOM   9848  O   SER A 623      11.081  27.116  11.578  1.00  0.480          O  
ATOM   9849  CB  SER A 623      13.920  25.822  10.553  1.00  0.690          C  
ATOM   9850  OG  SER A 623      15.208  25.301  10.837  1.00  0.690          O  
ATOM   9851  H   SER A 623      12.383  25.462  12.979  1.00  0.560          H  
ATOM   9852  HA  SER A 623      14.193  27.550  11.785  1.00  0.600          H  
ATOM   9853 1HB  SER A 623      13.210  25.000  10.449  1.00  0.830          H  
ATOM   9854 2HB  SER A 623      13.943  26.348   9.596  1.00  0.830          H  
ATOM   9855  HG  SER A 623      15.109  24.591  11.518  1.00  0.830          H  
ATOM   9856  N   HIS A 624      12.309  28.527  10.351  1.00  0.450          N  
ATOM   9857  CA  HIS A 624      11.097  29.149   9.869  1.00  0.420          C  
ATOM   9858  C   HIS A 624      10.517  28.247   8.766  1.00  0.380          C  
ATOM   9859  O   HIS A 624      11.276  27.809   7.885  1.00  0.370          O  
ATOM   9860  CB  HIS A 624      11.369  30.563   9.340  1.00  0.600          C  
ATOM   9861  CG  HIS A 624      10.140  31.390   9.174  1.00  0.600          C  
ATOM   9862  ND1 HIS A 624       9.255  31.242   8.118  1.00  0.600          N  
ATOM   9863  CD2 HIS A 624       9.636  32.372   9.955  1.00  0.600          C  
ATOM   9864  CE1 HIS A 624       8.259  32.106   8.265  1.00  0.600          C  
ATOM   9865  NE2 HIS A 624       8.469  32.800   9.369  1.00  0.600          N  
ATOM   9866  H   HIS A 624      13.226  28.859  10.037  1.00  0.540          H  
ATOM   9867  HA  HIS A 624      10.405  29.257  10.696  1.00  0.500          H  
ATOM   9868 1HB  HIS A 624      12.016  31.089  10.022  1.00  0.720          H  
ATOM   9869 2HB  HIS A 624      11.880  30.510   8.390  1.00  0.720          H  
ATOM   9870  HD2 HIS A 624      10.074  32.749  10.883  1.00  0.720          H  
ATOM   9871  HE1 HIS A 624       7.411  32.223   7.590  1.00  0.720          H  
ATOM   9872  HE2 HIS A 624       7.868  33.532   9.732  1.00  0.720          H  
ATOM   9873  N   PRO A 625       9.193  27.963   8.743  1.00  0.370          N  
ATOM   9874  CA  PRO A 625       8.501  27.222   7.695  1.00  0.370          C  
ATOM   9875  C   PRO A 625       8.801  27.769   6.302  1.00  0.360          C  
ATOM   9876  O   PRO A 625       8.822  27.010   5.331  1.00  0.360          O  
ATOM   9877  CB  PRO A 625       7.031  27.420   8.075  1.00  0.550          C  
ATOM   9878  CG  PRO A 625       7.052  27.556   9.581  1.00  0.550          C  
ATOM   9879  CD  PRO A 625       8.317  28.328   9.889  1.00  0.550          C  
ATOM   9880  HA  PRO A 625       8.788  26.161   7.761  1.00  0.440          H  
ATOM   9881 1HB  PRO A 625       6.628  28.312   7.569  1.00  0.670          H  
ATOM   9882 2HB  PRO A 625       6.432  26.564   7.739  1.00  0.670          H  
ATOM   9883 1HG  PRO A 625       6.146  28.076   9.930  1.00  0.670          H  
ATOM   9884 2HG  PRO A 625       7.044  26.558  10.046  1.00  0.670          H  
ATOM   9885 1HD  PRO A 625       8.117  29.405   9.929  1.00  0.670          H  
ATOM   9886 2HD  PRO A 625       8.723  27.934  10.837  1.00  0.670          H  
ATOM   9887  N   GLY A 626       9.032  29.092   6.211  1.00  0.370          N  
ATOM   9888  CA  GLY A 626       9.344  29.781   4.977  1.00  0.380          C  
ATOM   9889  C   GLY A 626      10.649  29.317   4.361  1.00  0.370          C  
ATOM   9890  O   GLY A 626      10.773  29.306   3.134  1.00  0.400          O  
ATOM   9891  H   GLY A 626       8.982  29.709   7.022  1.00  0.440          H  
ATOM   9892 1HA  GLY A 626       8.530  29.635   4.267  1.00  0.460          H  
ATOM   9893 2HA  GLY A 626       9.399  30.851   5.181  1.00  0.460          H  
ATOM   9894  N   VAL A 627      11.637  28.973   5.198  1.00  0.360          N  
ATOM   9895  CA  VAL A 627      12.932  28.545   4.714  1.00  0.350          C  
ATOM   9896  C   VAL A 627      12.827  27.138   4.235  1.00  0.330          C  
ATOM   9897  O   VAL A 627      13.388  26.783   3.195  1.00  0.340          O  
ATOM   9898  CB  VAL A 627      14.021  28.572   5.790  1.00  0.490          C  
ATOM   9899  CG1 VAL A 627      15.324  27.970   5.208  1.00  0.490          C  
ATOM   9900  CG2 VAL A 627      14.222  29.953   6.225  1.00  0.490          C  
ATOM   9901  H   VAL A 627      11.484  28.956   6.208  1.00  0.430          H  
ATOM   9902  HA  VAL A 627      13.231  29.188   3.887  1.00  0.420          H  
ATOM   9903  HB  VAL A 627      13.718  27.962   6.646  1.00  0.590          H  
ATOM   9904 1HG1 VAL A 627      16.090  27.987   5.945  1.00  0.590          H  
ATOM   9905 2HG1 VAL A 627      15.178  26.940   4.899  1.00  0.590          H  
ATOM   9906 3HG1 VAL A 627      15.645  28.557   4.346  1.00  0.590          H  
ATOM   9907 1HG2 VAL A 627      14.989  29.999   6.971  1.00  0.590          H  
ATOM   9908 2HG2 VAL A 627      14.511  30.521   5.377  1.00  0.590          H  
ATOM   9909 3HG2 VAL A 627      13.306  30.345   6.629  1.00  0.590          H  
ATOM   9910  N   VAL A 628      12.168  26.310   5.040  1.00  0.330          N  
ATOM   9911  CA  VAL A 628      12.095  24.916   4.687  1.00  0.320          C  
ATOM   9912  C   VAL A 628      11.327  24.843   3.365  1.00  0.340          C  
ATOM   9913  O   VAL A 628      11.742  24.123   2.454  1.00  0.340          O  
ATOM   9914  CB  VAL A 628      11.421  24.085   5.787  1.00  0.450          C  
ATOM   9915  CG1 VAL A 628      11.265  22.622   5.315  1.00  0.450          C  
ATOM   9916  CG2 VAL A 628      12.238  24.185   7.088  1.00  0.450          C  
ATOM   9917  H   VAL A 628      11.737  26.682   5.894  1.00  0.400          H  
ATOM   9918  HA  VAL A 628      13.104  24.534   4.533  1.00  0.380          H  
ATOM   9919  HB  VAL A 628      10.417  24.481   5.956  1.00  0.540          H  
ATOM   9920 1HG1 VAL A 628      10.759  22.054   6.091  1.00  0.540          H  
ATOM   9921 2HG1 VAL A 628      10.702  22.560   4.404  1.00  0.540          H  
ATOM   9922 3HG1 VAL A 628      12.253  22.193   5.135  1.00  0.540          H  
ATOM   9923 1HG2 VAL A 628      11.750  23.610   7.876  1.00  0.540          H  
ATOM   9924 2HG2 VAL A 628      13.240  23.794   6.920  1.00  0.540          H  
ATOM   9925 3HG2 VAL A 628      12.310  25.230   7.401  1.00  0.540          H  
ATOM   9926  N   PHE A 629      10.217  25.601   3.243  1.00  0.350          N  
ATOM   9927  CA  PHE A 629       9.483  25.631   1.990  1.00  0.360          C  
ATOM   9928  C   PHE A 629      10.356  26.153   0.864  1.00  0.360          C  
ATOM   9929  O   PHE A 629      10.457  25.507  -0.167  1.00  0.360          O  
ATOM   9930  CB  PHE A 629       8.227  26.494   2.032  1.00  0.500          C  
ATOM   9931  CG  PHE A 629       7.492  26.439   0.717  1.00  0.500          C  
ATOM   9932  CD1 PHE A 629       6.749  25.306   0.379  1.00  0.500          C  
ATOM   9933  CD2 PHE A 629       7.534  27.494  -0.185  1.00  0.500          C  
ATOM   9934  CE1 PHE A 629       6.078  25.239  -0.819  1.00  0.500          C  
ATOM   9935  CE2 PHE A 629       6.855  27.419  -1.384  1.00  0.500          C  
ATOM   9936  CZ  PHE A 629       6.127  26.286  -1.698  1.00  0.500          C  
ATOM   9937  H   PHE A 629       9.862  26.146   4.032  1.00  0.420          H  
ATOM   9938  HA  PHE A 629       9.188  24.612   1.742  1.00  0.430          H  
ATOM   9939 1HB  PHE A 629       7.561  26.197   2.822  1.00  0.600          H  
ATOM   9940 2HB  PHE A 629       8.508  27.530   2.227  1.00  0.600          H  
ATOM   9941  HD1 PHE A 629       6.705  24.463   1.072  1.00  0.600          H  
ATOM   9942  HD2 PHE A 629       8.111  28.388   0.060  1.00  0.600          H  
ATOM   9943  HE1 PHE A 629       5.503  24.356  -1.074  1.00  0.600          H  
ATOM   9944  HE2 PHE A 629       6.896  28.252  -2.084  1.00  0.600          H  
ATOM   9945  HZ  PHE A 629       5.590  26.226  -2.642  1.00  0.600          H  
ATOM   9946  N   LEU A 630      11.032  27.308   1.022  1.00  0.360          N  
ATOM   9947  CA  LEU A 630      11.843  27.813  -0.088  1.00  0.380          C  
ATOM   9948  C   LEU A 630      12.800  26.755  -0.598  1.00  0.350          C  
ATOM   9949  O   LEU A 630      12.984  26.610  -1.810  1.00  0.350          O  
ATOM   9950  CB  LEU A 630      12.648  29.060   0.320  1.00  0.520          C  
ATOM   9951  CG  LEU A 630      13.642  29.661  -0.776  1.00  0.520          C  
ATOM   9952  CD1 LEU A 630      12.877  30.112  -2.025  1.00  0.520          C  
ATOM   9953  CD2 LEU A 630      14.410  30.847  -0.161  1.00  0.520          C  
ATOM   9954  H   LEU A 630      10.966  27.861   1.881  1.00  0.430          H  
ATOM   9955  HA  LEU A 630      11.160  28.084  -0.890  1.00  0.460          H  
ATOM   9956 1HB  LEU A 630      11.941  29.839   0.605  1.00  0.630          H  
ATOM   9957 2HB  LEU A 630      13.238  28.807   1.206  1.00  0.630          H  
ATOM   9958  HG  LEU A 630      14.356  28.888  -1.081  1.00  0.630          H  
ATOM   9959 1HD1 LEU A 630      13.585  30.510  -2.754  1.00  0.630          H  
ATOM   9960 2HD1 LEU A 630      12.351  29.270  -2.472  1.00  0.630          H  
ATOM   9961 3HD1 LEU A 630      12.162  30.884  -1.754  1.00  0.630          H  
ATOM   9962 1HD2 LEU A 630      15.109  31.256  -0.896  1.00  0.630          H  
ATOM   9963 2HD2 LEU A 630      13.705  31.621   0.132  1.00  0.630          H  
ATOM   9964 3HD2 LEU A 630      14.963  30.505   0.715  1.00  0.630          H  
ATOM   9965  N   PHE A 631      13.455  26.055   0.323  1.00  0.340          N  
ATOM   9966  CA  PHE A 631      14.373  24.990  -0.016  1.00  0.330          C  
ATOM   9967  C   PHE A 631      13.705  23.874  -0.819  1.00  0.320          C  
ATOM   9968  O   PHE A 631      14.161  23.527  -1.920  1.00  0.320          O  
ATOM   9969  CB  PHE A 631      14.984  24.463   1.283  1.00  0.470          C  
ATOM   9970  CG  PHE A 631      15.731  23.223   1.170  1.00  0.470          C  
ATOM   9971  CD1 PHE A 631      16.947  23.172   0.553  1.00  0.470          C  
ATOM   9972  CD2 PHE A 631      15.205  22.065   1.734  1.00  0.470          C  
ATOM   9973  CE1 PHE A 631      17.607  21.994   0.482  1.00  0.470          C  
ATOM   9974  CE2 PHE A 631      15.887  20.898   1.663  1.00  0.470          C  
ATOM   9975  CZ  PHE A 631      17.084  20.875   1.034  1.00  0.470          C  
ATOM   9976  H   PHE A 631      13.301  26.272   1.312  1.00  0.410          H  
ATOM   9977  HA  PHE A 631      15.168  25.416  -0.626  1.00  0.400          H  
ATOM   9978 1HB  PHE A 631      15.645  25.222   1.697  1.00  0.560          H  
ATOM   9979 2HB  PHE A 631      14.195  24.314   2.013  1.00  0.560          H  
ATOM   9980  HD1 PHE A 631      17.374  24.076   0.111  1.00  0.560          H  
ATOM   9981  HD2 PHE A 631      14.233  22.108   2.236  1.00  0.560          H  
ATOM   9982  HE1 PHE A 631      18.560  21.936  -0.013  1.00  0.560          H  
ATOM   9983  HE2 PHE A 631      15.485  19.989   2.097  1.00  0.560          H  
ATOM   9984  HZ  PHE A 631      17.623  19.961   0.962  1.00  0.560          H  
ATOM   9985  N   LEU A 632      12.598  23.336  -0.300  1.00  0.330          N  
ATOM   9986  CA  LEU A 632      11.915  22.249  -0.979  1.00  0.330          C  
ATOM   9987  C   LEU A 632      11.360  22.705  -2.324  1.00  0.330          C  
ATOM   9988  O   LEU A 632      11.359  21.944  -3.294  1.00  0.330          O  
ATOM   9989  CB  LEU A 632      10.744  21.739  -0.130  1.00  0.460          C  
ATOM   9990  CG  LEU A 632      11.067  21.038   1.219  1.00  0.460          C  
ATOM   9991  CD1 LEU A 632       9.746  20.777   1.945  1.00  0.460          C  
ATOM   9992  CD2 LEU A 632      11.832  19.757   1.011  1.00  0.460          C  
ATOM   9993  H   LEU A 632      12.247  23.681   0.601  1.00  0.400          H  
ATOM   9994  HA  LEU A 632      12.629  21.453  -1.162  1.00  0.400          H  
ATOM   9995 1HB  LEU A 632      10.109  22.600   0.098  1.00  0.550          H  
ATOM   9996 2HB  LEU A 632      10.172  21.040  -0.735  1.00  0.550          H  
ATOM   9997  HG  LEU A 632      11.663  21.704   1.837  1.00  0.550          H  
ATOM   9998 1HD1 LEU A 632       9.934  20.313   2.914  1.00  0.550          H  
ATOM   9999 2HD1 LEU A 632       9.243  21.721   2.091  1.00  0.550          H  
ATOM  10000 3HD1 LEU A 632       9.114  20.126   1.353  1.00  0.550          H  
ATOM  10001 1HD2 LEU A 632      12.024  19.323   1.983  1.00  0.550          H  
ATOM  10002 2HD2 LEU A 632      11.250  19.066   0.405  1.00  0.550          H  
ATOM  10003 3HD2 LEU A 632      12.773  19.960   0.524  1.00  0.550          H  
ATOM  10004  N   ALA A 633      10.852  23.935  -2.363  1.00  0.350          N  
ATOM  10005  CA  ALA A 633      10.267  24.536  -3.541  1.00  0.360          C  
ATOM  10006  C   ALA A 633      11.298  24.774  -4.634  1.00  0.350          C  
ATOM  10007  O   ALA A 633      11.049  24.447  -5.791  1.00  0.360          O  
ATOM  10008  CB  ALA A 633       9.610  25.838  -3.164  1.00  0.500          C  
ATOM  10009  H   ALA A 633      10.874  24.487  -1.514  1.00  0.420          H  
ATOM  10010  HA  ALA A 633       9.514  23.854  -3.923  1.00  0.430          H  
ATOM  10011 1HB  ALA A 633       9.138  26.285  -4.030  1.00  0.600          H  
ATOM  10012 2HB  ALA A 633       8.871  25.638  -2.400  1.00  0.600          H  
ATOM  10013 3HB  ALA A 633      10.363  26.516  -2.770  1.00  0.600          H  
ATOM  10014  N   ALA A 634      12.481  25.300  -4.278  1.00  0.350          N  
ATOM  10015  CA  ALA A 634      13.521  25.525  -5.276  1.00  0.340          C  
ATOM  10016  C   ALA A 634      13.882  24.192  -5.896  1.00  0.330          C  
ATOM  10017  O   ALA A 634      14.052  24.073  -7.118  1.00  0.320          O  
ATOM  10018  CB  ALA A 634      14.737  26.176  -4.639  1.00  0.480          C  
ATOM  10019  H   ALA A 634      12.638  25.597  -3.312  1.00  0.420          H  
ATOM  10020  HA  ALA A 634      13.128  26.173  -6.055  1.00  0.410          H  
ATOM  10021 1HB  ALA A 634      15.499  26.330  -5.386  1.00  0.580          H  
ATOM  10022 2HB  ALA A 634      14.448  27.132  -4.204  1.00  0.580          H  
ATOM  10023 3HB  ALA A 634      15.116  25.530  -3.856  1.00  0.580          H  
ATOM  10024  N   PHE A 635      13.942  23.166  -5.048  1.00  0.320          N  
ATOM  10025  CA  PHE A 635      14.190  21.826  -5.499  1.00  0.310          C  
ATOM  10026  C   PHE A 635      13.083  21.394  -6.448  1.00  0.310          C  
ATOM  10027  O   PHE A 635      13.380  20.931  -7.546  1.00  0.300          O  
ATOM  10028  CB  PHE A 635      14.354  20.884  -4.331  1.00  0.440          C  
ATOM  10029  CG  PHE A 635      14.517  19.484  -4.720  1.00  0.440          C  
ATOM  10030  CD1 PHE A 635      15.730  19.007  -5.207  1.00  0.440          C  
ATOM  10031  CD2 PHE A 635      13.459  18.614  -4.592  1.00  0.440          C  
ATOM  10032  CE1 PHE A 635      15.865  17.701  -5.555  1.00  0.440          C  
ATOM  10033  CE2 PHE A 635      13.602  17.313  -4.947  1.00  0.440          C  
ATOM  10034  CZ  PHE A 635      14.792  16.856  -5.424  1.00  0.440          C  
ATOM  10035  H   PHE A 635      13.826  23.330  -4.041  1.00  0.380          H  
ATOM  10036  HA  PHE A 635      15.122  21.823  -6.059  1.00  0.370          H  
ATOM  10037 1HB  PHE A 635      15.217  21.187  -3.770  1.00  0.530          H  
ATOM  10038 2HB  PHE A 635      13.512  20.957  -3.671  1.00  0.530          H  
ATOM  10039  HD1 PHE A 635      16.574  19.676  -5.309  1.00  0.530          H  
ATOM  10040  HD2 PHE A 635      12.501  18.979  -4.210  1.00  0.530          H  
ATOM  10041  HE1 PHE A 635      16.812  17.329  -5.938  1.00  0.530          H  
ATOM  10042  HE2 PHE A 635      12.775  16.635  -4.860  1.00  0.530          H  
ATOM  10043  HZ  PHE A 635      14.873  15.822  -5.702  1.00  0.530          H  
ATOM  10044  N   ALA A 636      11.808  21.570  -6.067  1.00  0.320          N  
ATOM  10045  CA  ALA A 636      10.682  21.180  -6.915  1.00  0.310          C  
ATOM  10046  C   ALA A 636      10.730  21.858  -8.284  1.00  0.300          C  
ATOM  10047  O   ALA A 636      10.420  21.240  -9.306  1.00  0.290          O  
ATOM  10048  CB  ALA A 636       9.371  21.545  -6.259  1.00  0.440          C  
ATOM  10049  H   ALA A 636      11.616  21.938  -5.133  1.00  0.380          H  
ATOM  10050  HA  ALA A 636      10.713  20.106  -7.048  1.00  0.370          H  
ATOM  10051 1HB  ALA A 636       8.582  21.240  -6.905  1.00  0.530          H  
ATOM  10052 2HB  ALA A 636       9.288  21.051  -5.291  1.00  0.530          H  
ATOM  10053 3HB  ALA A 636       9.326  22.616  -6.122  1.00  0.530          H  
ATOM  10054  N   VAL A 637      11.141  23.118  -8.342  1.00  0.300          N  
ATOM  10055  CA  VAL A 637      11.206  23.791  -9.633  1.00  0.300          C  
ATOM  10056  C   VAL A 637      12.250  23.103 -10.503  1.00  0.290          C  
ATOM  10057  O   VAL A 637      12.004  22.825 -11.691  1.00  0.290          O  
ATOM  10058  CB  VAL A 637      11.473  25.294  -9.451  1.00  0.420          C  
ATOM  10059  CG1 VAL A 637      11.721  25.968 -10.797  1.00  0.420          C  
ATOM  10060  CG2 VAL A 637      10.247  25.914  -8.770  1.00  0.420          C  
ATOM  10061  H   VAL A 637      11.347  23.608  -7.464  1.00  0.360          H  
ATOM  10062  HA  VAL A 637      10.263  23.707 -10.136  1.00  0.360          H  
ATOM  10063  HB  VAL A 637      12.362  25.434  -8.825  1.00  0.500          H  
ATOM  10064 1HG1 VAL A 637      11.900  27.030 -10.642  1.00  0.500          H  
ATOM  10065 2HG1 VAL A 637      12.579  25.531 -11.273  1.00  0.500          H  
ATOM  10066 3HG1 VAL A 637      10.848  25.837 -11.430  1.00  0.500          H  
ATOM  10067 1HG2 VAL A 637      10.412  26.978  -8.617  1.00  0.500          H  
ATOM  10068 2HG2 VAL A 637       9.373  25.767  -9.400  1.00  0.500          H  
ATOM  10069 3HG2 VAL A 637      10.078  25.437  -7.812  1.00  0.500          H  
ATOM  10070  N   ALA A 638      13.426  22.850  -9.925  1.00  0.290          N  
ATOM  10071  CA  ALA A 638      14.492  22.159 -10.632  1.00  0.290          C  
ATOM  10072  C   ALA A 638      14.125  20.731 -10.988  1.00  0.280          C  
ATOM  10073  O   ALA A 638      14.507  20.254 -12.048  1.00  0.280          O  
ATOM  10074  CB  ALA A 638      15.748  22.183  -9.802  1.00  0.410          C  
ATOM  10075  H   ALA A 638      13.576  23.153  -8.950  1.00  0.350          H  
ATOM  10076  HA  ALA A 638      14.661  22.674 -11.563  1.00  0.350          H  
ATOM  10077 1HB  ALA A 638      16.561  21.706 -10.340  1.00  0.490          H  
ATOM  10078 2HB  ALA A 638      15.998  23.203  -9.589  1.00  0.490          H  
ATOM  10079 3HB  ALA A 638      15.560  21.663  -8.873  1.00  0.490          H  
ATOM  10080  N   THR A 639      13.407  20.059 -10.100  1.00  0.280          N  
ATOM  10081  CA  THR A 639      12.979  18.672 -10.217  1.00  0.270          C  
ATOM  10082  C   THR A 639      11.984  18.492 -11.360  1.00  0.270          C  
ATOM  10083  O   THR A 639      12.079  17.538 -12.144  1.00  0.260          O  
ATOM  10084  CB  THR A 639      12.418  18.212  -8.866  1.00  0.380          C  
ATOM  10085  OG1 THR A 639      13.433  18.309  -7.892  1.00  0.380          O  
ATOM  10086  CG2 THR A 639      12.009  16.856  -8.917  1.00  0.380          C  
ATOM  10087  H   THR A 639      13.171  20.541  -9.241  1.00  0.340          H  
ATOM  10088  HA  THR A 639      13.854  18.062 -10.436  1.00  0.320          H  
ATOM  10089  HB  THR A 639      11.587  18.827  -8.592  1.00  0.460          H  
ATOM  10090  HG1 THR A 639      13.621  19.244  -7.712  1.00  0.460          H  
ATOM  10091 1HG2 THR A 639      11.646  16.557  -7.940  1.00  0.460          H  
ATOM  10092 2HG2 THR A 639      11.220  16.755  -9.653  1.00  0.460          H  
ATOM  10093 3HG2 THR A 639      12.868  16.251  -9.194  1.00  0.460          H  
ATOM  10094  N   VAL A 640      11.000  19.384 -11.452  1.00  0.270          N  
ATOM  10095  CA  VAL A 640      10.056  19.329 -12.554  1.00  0.270          C  
ATOM  10096  C   VAL A 640      10.776  19.633 -13.869  1.00  0.270          C  
ATOM  10097  O   VAL A 640      10.532  18.971 -14.886  1.00  0.260          O  
ATOM  10098  CB  VAL A 640       8.859  20.277 -12.334  1.00  0.380          C  
ATOM  10099  CG1 VAL A 640       7.983  20.358 -13.599  1.00  0.380          C  
ATOM  10100  CG2 VAL A 640       8.033  19.728 -11.201  1.00  0.380          C  
ATOM  10101  H   VAL A 640      10.912  20.113 -10.736  1.00  0.320          H  
ATOM  10102  HA  VAL A 640       9.655  18.316 -12.608  1.00  0.320          H  
ATOM  10103  HB  VAL A 640       9.217  21.284 -12.094  1.00  0.450          H  
ATOM  10104 1HG1 VAL A 640       7.141  21.021 -13.405  1.00  0.450          H  
ATOM  10105 2HG1 VAL A 640       8.557  20.752 -14.434  1.00  0.450          H  
ATOM  10106 3HG1 VAL A 640       7.614  19.363 -13.855  1.00  0.450          H  
ATOM  10107 1HG2 VAL A 640       7.170  20.354 -11.018  1.00  0.450          H  
ATOM  10108 2HG2 VAL A 640       7.700  18.740 -11.478  1.00  0.450          H  
ATOM  10109 3HG2 VAL A 640       8.632  19.669 -10.292  1.00  0.450          H  
ATOM  10110  N   THR A 641      11.645  20.648 -13.864  1.00  0.280          N  
ATOM  10111  CA  THR A 641      12.365  21.014 -15.066  1.00  0.280          C  
ATOM  10112  C   THR A 641      13.314  19.847 -15.455  1.00  0.280          C  
ATOM  10113  O   THR A 641      13.508  19.563 -16.643  1.00  0.270          O  
ATOM  10114  CB  THR A 641      13.138  22.322 -14.876  1.00  0.390          C  
ATOM  10115  OG1 THR A 641      12.256  23.347 -14.395  1.00  0.390          O  
ATOM  10116  CG2 THR A 641      13.550  22.772 -16.262  1.00  0.390          C  
ATOM  10117  H   THR A 641      11.795  21.204 -13.021  1.00  0.340          H  
ATOM  10118  HA  THR A 641      11.649  21.158 -15.871  1.00  0.340          H  
ATOM  10119  HB  THR A 641      13.997  22.192 -14.212  1.00  0.470          H  
ATOM  10120  HG1 THR A 641      12.093  23.198 -13.432  1.00  0.470          H  
ATOM  10121 1HG2 THR A 641      14.072  23.711 -16.185  1.00  0.470          H  
ATOM  10122 2HG2 THR A 641      14.175  22.049 -16.724  1.00  0.470          H  
ATOM  10123 3HG2 THR A 641      12.663  22.901 -16.872  1.00  0.470          H  
ATOM  10124  N   GLN A 642      13.938  19.195 -14.462  1.00  0.270          N  
ATOM  10125  CA  GLN A 642      14.810  18.041 -14.668  1.00  0.260          C  
ATOM  10126  C   GLN A 642      14.049  16.925 -15.335  1.00  0.250          C  
ATOM  10127  O   GLN A 642      14.558  16.289 -16.262  1.00  0.250          O  
ATOM  10128  CB  GLN A 642      15.324  17.474 -13.350  1.00  0.370          C  
ATOM  10129  CG  GLN A 642      16.283  16.311 -13.486  1.00  0.370          C  
ATOM  10130  CD  GLN A 642      16.620  15.748 -12.152  1.00  0.370          C  
ATOM  10131  OE1 GLN A 642      15.797  15.039 -11.570  1.00  0.370          O  
ATOM  10132  NE2 GLN A 642      17.789  16.060 -11.635  1.00  0.370          N  
ATOM  10133  H   GLN A 642      13.812  19.520 -13.508  1.00  0.320          H  
ATOM  10134  HA  GLN A 642      15.640  18.327 -15.310  1.00  0.310          H  
ATOM  10135 1HB  GLN A 642      15.806  18.247 -12.777  1.00  0.440          H  
ATOM  10136 2HB  GLN A 642      14.488  17.123 -12.762  1.00  0.440          H  
ATOM  10137 1HG  GLN A 642      15.825  15.520 -14.075  1.00  0.440          H  
ATOM  10138 2HG  GLN A 642      17.195  16.644 -13.961  1.00  0.440          H  
ATOM  10139 1HE2 GLN A 642      18.045  15.706 -10.739  1.00  0.440          H  
ATOM  10140 2HE2 GLN A 642      18.428  16.671 -12.127  1.00  0.440          H  
ATOM  10141  N   SER A 643      12.826  16.675 -14.844  1.00  0.250          N  
ATOM  10142  CA  SER A 643      11.975  15.625 -15.357  1.00  0.240          C  
ATOM  10143  C   SER A 643      11.708  15.883 -16.837  1.00  0.230          C  
ATOM  10144  O   SER A 643      11.756  14.961 -17.651  1.00  0.230          O  
ATOM  10145  CB  SER A 643      10.694  15.583 -14.569  1.00  0.340          C  
ATOM  10146  OG  SER A 643      10.936  15.272 -13.220  1.00  0.340          O  
ATOM  10147  H   SER A 643      12.507  17.206 -14.033  1.00  0.300          H  
ATOM  10148  HA  SER A 643      12.495  14.678 -15.242  1.00  0.290          H  
ATOM  10149 1HB  SER A 643      10.180  16.529 -14.645  1.00  0.410          H  
ATOM  10150 2HB  SER A 643      10.058  14.823 -15.005  1.00  0.410          H  
ATOM  10151  HG  SER A 643      11.289  16.096 -12.816  1.00  0.410          H  
ATOM  10152  N   PHE A 644      11.473  17.159 -17.182  1.00  0.230          N  
ATOM  10153  CA  PHE A 644      11.313  17.619 -18.561  1.00  0.230          C  
ATOM  10154  C   PHE A 644      12.584  17.296 -19.384  1.00  0.230          C  
ATOM  10155  O   PHE A 644      12.472  16.725 -20.478  1.00  0.230          O  
ATOM  10156  CB  PHE A 644      10.877  19.100 -18.552  1.00  0.320          C  
ATOM  10157  CG  PHE A 644      10.865  19.867 -19.851  1.00  0.320          C  
ATOM  10158  CD1 PHE A 644      10.000  19.562 -20.902  1.00  0.320          C  
ATOM  10159  CD2 PHE A 644      11.697  20.977 -19.982  1.00  0.320          C  
ATOM  10160  CE1 PHE A 644      10.012  20.338 -22.058  1.00  0.320          C  
ATOM  10161  CE2 PHE A 644      11.686  21.751 -21.135  1.00  0.320          C  
ATOM  10162  CZ  PHE A 644      10.846  21.422 -22.171  1.00  0.320          C  
ATOM  10163  H   PHE A 644      11.365  17.838 -16.421  1.00  0.280          H  
ATOM  10164  HA  PHE A 644      10.490  17.065 -19.005  1.00  0.280          H  
ATOM  10165 1HB  PHE A 644       9.875  19.150 -18.136  1.00  0.390          H  
ATOM  10166 2HB  PHE A 644      11.498  19.638 -17.879  1.00  0.390          H  
ATOM  10167  HD1 PHE A 644       9.330  18.707 -20.821  1.00  0.390          H  
ATOM  10168  HD2 PHE A 644      12.364  21.242 -19.155  1.00  0.390          H  
ATOM  10169  HE1 PHE A 644       9.361  20.092 -22.885  1.00  0.390          H  
ATOM  10170  HE2 PHE A 644      12.343  22.620 -21.220  1.00  0.390          H  
ATOM  10171  HZ  PHE A 644      10.845  22.021 -23.081  1.00  0.390          H  
ATOM  10172  N   LEU A 645      13.787  17.623 -18.886  1.00  0.240          N  
ATOM  10173  CA  LEU A 645      15.001  17.262 -19.636  1.00  0.250          C  
ATOM  10174  C   LEU A 645      15.102  15.755 -19.849  1.00  0.250          C  
ATOM  10175  O   LEU A 645      15.490  15.290 -20.918  1.00  0.250          O  
ATOM  10176  CB  LEU A 645      16.316  17.736 -18.974  1.00  0.350          C  
ATOM  10177  CG  LEU A 645      17.680  17.361 -19.783  1.00  0.350          C  
ATOM  10178  CD1 LEU A 645      17.681  17.994 -21.191  1.00  0.350          C  
ATOM  10179  CD2 LEU A 645      18.891  17.869 -19.029  1.00  0.350          C  
ATOM  10180  H   LEU A 645      13.840  18.152 -18.004  1.00  0.290          H  
ATOM  10181  HA  LEU A 645      14.922  17.712 -20.609  1.00  0.300          H  
ATOM  10182 1HB  LEU A 645      16.281  18.805 -18.816  1.00  0.420          H  
ATOM  10183 2HB  LEU A 645      16.380  17.263 -17.988  1.00  0.420          H  
ATOM  10184  HG  LEU A 645      17.748  16.276 -19.891  1.00  0.420          H  
ATOM  10185 1HD1 LEU A 645      18.598  17.726 -21.713  1.00  0.420          H  
ATOM  10186 2HD1 LEU A 645      16.836  17.638 -21.771  1.00  0.420          H  
ATOM  10187 3HD1 LEU A 645      17.627  19.066 -21.092  1.00  0.420          H  
ATOM  10188 1HD2 LEU A 645      19.798  17.603 -19.574  1.00  0.420          H  
ATOM  10189 2HD2 LEU A 645      18.832  18.952 -18.945  1.00  0.420          H  
ATOM  10190 3HD2 LEU A 645      18.915  17.415 -18.040  1.00  0.420          H  
ATOM  10191  N   LEU A 646      14.793  14.977 -18.809  1.00  0.240          N  
ATOM  10192  CA  LEU A 646      14.849  13.535 -18.956  1.00  0.250          C  
ATOM  10193  C   LEU A 646      13.828  13.034 -19.978  1.00  0.250          C  
ATOM  10194  O   LEU A 646      14.175  12.260 -20.861  1.00  0.260          O  
ATOM  10195  CB  LEU A 646      14.589  12.871 -17.586  1.00  0.350          C  
ATOM  10196  CG  LEU A 646      15.709  12.994 -16.491  1.00  0.350          C  
ATOM  10197  CD1 LEU A 646      15.158  12.556 -15.114  1.00  0.350          C  
ATOM  10198  CD2 LEU A 646      16.882  12.085 -16.857  1.00  0.350          C  
ATOM  10199  H   LEU A 646      14.529  15.406 -17.923  1.00  0.290          H  
ATOM  10200  HA  LEU A 646      15.840  13.269 -19.315  1.00  0.300          H  
ATOM  10201 1HB  LEU A 646      13.716  13.346 -17.179  1.00  0.420          H  
ATOM  10202 2HB  LEU A 646      14.364  11.820 -17.740  1.00  0.420          H  
ATOM  10203  HG  LEU A 646      16.041  14.032 -16.422  1.00  0.420          H  
ATOM  10204 1HD1 LEU A 646      15.946  12.648 -14.360  1.00  0.420          H  
ATOM  10205 2HD1 LEU A 646      14.325  13.195 -14.832  1.00  0.420          H  
ATOM  10206 3HD1 LEU A 646      14.826  11.531 -15.154  1.00  0.420          H  
ATOM  10207 1HD2 LEU A 646      17.655  12.171 -16.092  1.00  0.420          H  
ATOM  10208 2HD2 LEU A 646      16.543  11.049 -16.912  1.00  0.420          H  
ATOM  10209 3HD2 LEU A 646      17.298  12.379 -17.815  1.00  0.420          H  
ATOM  10210  N   SER A 647      12.593  13.551 -19.952  1.00  0.250          N  
ATOM  10211  CA  SER A 647      11.564  13.087 -20.884  1.00  0.260          C  
ATOM  10212  C   SER A 647      11.922  13.382 -22.326  1.00  0.270          C  
ATOM  10213  O   SER A 647      11.626  12.598 -23.241  1.00  0.280          O  
ATOM  10214  CB  SER A 647      10.265  13.777 -20.597  1.00  0.360          C  
ATOM  10215  OG  SER A 647      10.332  15.123 -20.943  1.00  0.360          O  
ATOM  10216  H   SER A 647      12.332  14.221 -19.227  1.00  0.300          H  
ATOM  10217  HA  SER A 647      11.443  12.015 -20.759  1.00  0.310          H  
ATOM  10218 1HB  SER A 647       9.472  13.306 -21.154  1.00  0.430          H  
ATOM  10219 2HB  SER A 647      10.033  13.680 -19.542  1.00  0.430          H  
ATOM  10220  HG  SER A 647       9.552  15.527 -20.561  1.00  0.430          H  
ATOM  10221  N   ALA A 648      12.660  14.467 -22.526  1.00  0.280          N  
ATOM  10222  CA  ALA A 648      13.132  14.916 -23.826  1.00  0.300          C  
ATOM  10223  C   ALA A 648      14.087  13.914 -24.468  1.00  0.280          C  
ATOM  10224  O   ALA A 648      14.350  14.006 -25.667  1.00  0.310          O  
ATOM  10225  CB  ALA A 648      13.784  16.267 -23.698  1.00  0.410          C  
ATOM  10226  H   ALA A 648      12.797  15.088 -21.716  1.00  0.340          H  
ATOM  10227  HA  ALA A 648      12.270  15.022 -24.474  1.00  0.360          H  
ATOM  10228 1HB  ALA A 648      14.098  16.622 -24.680  1.00  0.490          H  
ATOM  10229 2HB  ALA A 648      13.053  16.954 -23.273  1.00  0.490          H  
ATOM  10230 3HB  ALA A 648      14.636  16.192 -23.045  1.00  0.490          H  
ATOM  10231  N   PHE A 649      14.638  13.005 -23.665  1.00  0.280          N  
ATOM  10232  CA  PHE A 649      15.578  11.992 -24.090  1.00  0.300          C  
ATOM  10233  C   PHE A 649      14.929  10.660 -24.516  1.00  0.280          C  
ATOM  10234  O   PHE A 649      15.611   9.784 -25.060  1.00  0.290          O  
ATOM  10235  CB  PHE A 649      16.544  11.725 -22.938  1.00  0.410          C  
ATOM  10236  CG  PHE A 649      17.757  10.969 -23.299  1.00  0.410          C  
ATOM  10237  CD1 PHE A 649      18.761  11.557 -24.057  1.00  0.410          C  
ATOM  10238  CD2 PHE A 649      17.913   9.660 -22.874  1.00  0.410          C  
ATOM  10239  CE1 PHE A 649      19.891  10.843 -24.384  1.00  0.410          C  
ATOM  10240  CE2 PHE A 649      19.039   8.949 -23.199  1.00  0.410          C  
ATOM  10241  CZ  PHE A 649      20.031   9.539 -23.955  1.00  0.410          C  
ATOM  10242  H   PHE A 649      14.363  12.978 -22.679  1.00  0.340          H  
ATOM  10243  HA  PHE A 649      16.135  12.388 -24.938  1.00  0.360          H  
ATOM  10244 1HB  PHE A 649      16.840  12.673 -22.489  1.00  0.490          H  
ATOM  10245 2HB  PHE A 649      16.014  11.163 -22.168  1.00  0.490          H  
ATOM  10246  HD1 PHE A 649      18.648  12.588 -24.394  1.00  0.490          H  
ATOM  10247  HD2 PHE A 649      17.122   9.201 -22.280  1.00  0.490          H  
ATOM  10248  HE1 PHE A 649      20.676  11.307 -24.981  1.00  0.490          H  
ATOM  10249  HE2 PHE A 649      19.152   7.920 -22.860  1.00  0.490          H  
ATOM  10250  HZ  PHE A 649      20.926   8.976 -24.213  1.00  0.490          H  
ATOM  10251  N   PHE A 650      13.619  10.469 -24.284  1.00  0.270          N  
ATOM  10252  CA  PHE A 650      13.056   9.157 -24.598  1.00  0.260          C  
ATOM  10253  C   PHE A 650      11.971   9.171 -25.658  1.00  0.280          C  
ATOM  10254  O   PHE A 650      11.130  10.074 -25.726  1.00  0.390          O  
ATOM  10255  CB  PHE A 650      12.437   8.541 -23.359  1.00  0.370          C  
ATOM  10256  CG  PHE A 650      13.383   8.382 -22.259  1.00  0.370          C  
ATOM  10257  CD1 PHE A 650      13.402   9.334 -21.268  1.00  0.370          C  
ATOM  10258  CD2 PHE A 650      14.276   7.334 -22.202  1.00  0.370          C  
ATOM  10259  CE1 PHE A 650      14.279   9.261 -20.239  1.00  0.370          C  
ATOM  10260  CE2 PHE A 650      15.165   7.262 -21.170  1.00  0.370          C  
ATOM  10261  CZ  PHE A 650      15.162   8.245 -20.186  1.00  0.370          C  
ATOM  10262  H   PHE A 650      13.034  11.197 -23.866  1.00  0.320          H  
ATOM  10263  HA  PHE A 650      13.857   8.511 -24.950  1.00  0.310          H  
ATOM  10264 1HB  PHE A 650      11.642   9.170 -23.029  1.00  0.440          H  
ATOM  10265 2HB  PHE A 650      12.011   7.568 -23.594  1.00  0.440          H  
ATOM  10266  HD1 PHE A 650      12.705  10.161 -21.321  1.00  0.440          H  
ATOM  10267  HD2 PHE A 650      14.276   6.574 -22.984  1.00  0.440          H  
ATOM  10268  HE1 PHE A 650      14.279  10.033 -19.472  1.00  0.440          H  
ATOM  10269  HE2 PHE A 650      15.880   6.444 -21.125  1.00  0.440          H  
ATOM  10270  HZ  PHE A 650      15.868   8.207 -19.372  1.00  0.440          H  
ATOM  10271  N   SER A 651      11.975   8.101 -26.447  1.00  0.220          N  
ATOM  10272  CA  SER A 651      10.985   7.814 -27.474  1.00  0.210          C  
ATOM  10273  C   SER A 651       9.855   6.893 -27.008  1.00  0.220          C  
ATOM  10274  O   SER A 651       8.848   6.742 -27.708  1.00  0.280          O  
ATOM  10275  CB  SER A 651      11.685   7.174 -28.652  1.00  0.300          C  
ATOM  10276  OG  SER A 651      12.246   5.943 -28.276  1.00  0.300          O  
ATOM  10277  H   SER A 651      12.742   7.450 -26.352  1.00  0.260          H  
ATOM  10278  HA  SER A 651      10.545   8.758 -27.792  1.00  0.250          H  
ATOM  10279 1HB  SER A 651      10.970   7.021 -29.462  1.00  0.360          H  
ATOM  10280 2HB  SER A 651      12.465   7.839 -29.021  1.00  0.360          H  
ATOM  10281  HG  SER A 651      12.608   5.560 -29.084  1.00  0.360          H  
ATOM  10282  N   ARG A 652      10.050   6.228 -25.863  1.00  0.210          N  
ATOM  10283  CA  ARG A 652       9.077   5.270 -25.338  1.00  0.230          C  
ATOM  10284  C   ARG A 652       8.993   5.356 -23.818  1.00  0.230          C  
ATOM  10285  O   ARG A 652      10.018   5.304 -23.122  1.00  0.220          O  
ATOM  10286  CB  ARG A 652       9.440   3.840 -25.745  1.00  0.310          C  
ATOM  10287  CG  ARG A 652       9.387   3.522 -27.259  1.00  0.310          C  
ATOM  10288  CD  ARG A 652       7.983   3.499 -27.799  1.00  0.310          C  
ATOM  10289  NE  ARG A 652       7.941   3.108 -29.206  1.00  0.310          N  
ATOM  10290  CZ  ARG A 652       8.120   3.941 -30.270  1.00  0.310          C  
ATOM  10291  NH1 ARG A 652       8.367   5.229 -30.139  1.00  0.310          N  
ATOM  10292  NH2 ARG A 652       8.050   3.469 -31.496  1.00  0.310          N  
ATOM  10293  H   ARG A 652      10.896   6.410 -25.350  1.00  0.250          H  
ATOM  10294  HA  ARG A 652       8.093   5.518 -25.738  1.00  0.280          H  
ATOM  10295 1HB  ARG A 652      10.447   3.630 -25.420  1.00  0.380          H  
ATOM  10296 2HB  ARG A 652       8.779   3.140 -25.235  1.00  0.380          H  
ATOM  10297 1HG  ARG A 652       9.965   4.249 -27.813  1.00  0.380          H  
ATOM  10298 2HG  ARG A 652       9.821   2.537 -27.422  1.00  0.380          H  
ATOM  10299 1HD  ARG A 652       7.391   2.783 -27.229  1.00  0.380          H  
ATOM  10300 2HD  ARG A 652       7.526   4.481 -27.707  1.00  0.380          H  
ATOM  10301  HE  ARG A 652       7.755   2.136 -29.407  1.00  0.380          H  
ATOM  10302 1HH1 ARG A 652       8.443   5.685 -29.211  1.00  0.380          H  
ATOM  10303 2HH1 ARG A 652       8.490   5.772 -31.004  1.00  0.380          H  
ATOM  10304 1HH2 ARG A 652       7.866   2.491 -31.664  1.00  0.380          H  
ATOM  10305 2HH2 ARG A 652       8.190   4.129 -32.269  1.00  0.380          H  
ATOM  10306  N   ALA A 653       7.757   5.442 -23.306  1.00  0.230          N  
ATOM  10307  CA  ALA A 653       7.471   5.566 -21.875  1.00  0.230          C  
ATOM  10308  C   ALA A 653       8.001   4.373 -21.116  1.00  0.220          C  
ATOM  10309  O   ALA A 653       8.475   4.499 -19.991  1.00  0.210          O  
ATOM  10310  CB  ALA A 653       5.985   5.747 -21.643  1.00  0.320          C  
ATOM  10311  H   ALA A 653       6.967   5.443 -23.959  1.00  0.280          H  
ATOM  10312  HA  ALA A 653       7.976   6.451 -21.505  1.00  0.280          H  
ATOM  10313 1HB  ALA A 653       5.798   5.873 -20.585  1.00  0.390          H  
ATOM  10314 2HB  ALA A 653       5.647   6.630 -22.183  1.00  0.390          H  
ATOM  10315 3HB  ALA A 653       5.445   4.872 -22.012  1.00  0.390          H  
ATOM  10316  N   ASN A 654       7.987   3.208 -21.750  1.00  0.250          N  
ATOM  10317  CA  ASN A 654       8.471   1.999 -21.115  1.00  0.250          C  
ATOM  10318  C   ASN A 654       9.950   2.116 -20.727  1.00  0.280          C  
ATOM  10319  O   ASN A 654      10.393   1.476 -19.773  1.00  0.410          O  
ATOM  10320  CB  ASN A 654       8.301   0.820 -22.049  1.00  0.350          C  
ATOM  10321  CG  ASN A 654       6.869   0.410 -22.256  1.00  0.350          C  
ATOM  10322  OD1 ASN A 654       5.961   0.799 -21.515  1.00  0.350          O  
ATOM  10323  ND2 ASN A 654       6.661  -0.386 -23.271  1.00  0.350          N  
ATOM  10324  H   ASN A 654       7.567   3.151 -22.667  1.00  0.300          H  
ATOM  10325  HA  ASN A 654       7.900   1.830 -20.200  1.00  0.300          H  
ATOM  10326 1HB  ASN A 654       8.737   1.073 -23.018  1.00  0.420          H  
ATOM  10327 2HB  ASN A 654       8.859  -0.026 -21.660  1.00  0.420          H  
ATOM  10328 1HD2 ASN A 654       5.730  -0.718 -23.488  1.00  0.420          H  
ATOM  10329 2HD2 ASN A 654       7.425  -0.680 -23.844  1.00  0.420          H  
ATOM  10330  N   LEU A 655      10.732   2.916 -21.468  1.00  0.230          N  
ATOM  10331  CA  LEU A 655      12.148   3.060 -21.178  1.00  0.240          C  
ATOM  10332  C   LEU A 655      12.323   4.099 -20.109  1.00  0.240          C  
ATOM  10333  O   LEU A 655      13.023   3.884 -19.103  1.00  0.230          O  
ATOM  10334  CB  LEU A 655      12.880   3.589 -22.413  1.00  0.330          C  
ATOM  10335  CG  LEU A 655      12.887   2.725 -23.657  1.00  0.330          C  
ATOM  10336  CD1 LEU A 655      13.476   3.527 -24.788  1.00  0.330          C  
ATOM  10337  CD2 LEU A 655      13.690   1.503 -23.411  1.00  0.330          C  
ATOM  10338  H   LEU A 655      10.346   3.471 -22.232  1.00  0.280          H  
ATOM  10339  HA  LEU A 655      12.551   2.115 -20.825  1.00  0.290          H  
ATOM  10340 1HB  LEU A 655      12.440   4.543 -22.687  1.00  0.400          H  
ATOM  10341 2HB  LEU A 655      13.921   3.769 -22.135  1.00  0.400          H  
ATOM  10342  HG  LEU A 655      11.873   2.442 -23.924  1.00  0.400          H  
ATOM  10343 1HD1 LEU A 655      13.489   2.926 -25.696  1.00  0.400          H  
ATOM  10344 2HD1 LEU A 655      12.872   4.419 -24.958  1.00  0.400          H  
ATOM  10345 3HD1 LEU A 655      14.480   3.820 -24.530  1.00  0.400          H  
ATOM  10346 1HD2 LEU A 655      13.705   0.895 -24.314  1.00  0.400          H  
ATOM  10347 2HD2 LEU A 655      14.703   1.773 -23.139  1.00  0.400          H  
ATOM  10348 3HD2 LEU A 655      13.244   0.942 -22.606  1.00  0.400          H  
ATOM  10349  N   ALA A 656      11.596   5.203 -20.311  1.00  0.230          N  
ATOM  10350  CA  ALA A 656      11.629   6.378 -19.464  1.00  0.220          C  
ATOM  10351  C   ALA A 656      11.256   6.036 -18.040  1.00  0.220          C  
ATOM  10352  O   ALA A 656      11.856   6.518 -17.075  1.00  0.230          O  
ATOM  10353  CB  ALA A 656      10.656   7.386 -20.009  1.00  0.310          C  
ATOM  10354  H   ALA A 656      11.018   5.243 -21.157  1.00  0.280          H  
ATOM  10355  HA  ALA A 656      12.635   6.783 -19.479  1.00  0.260          H  
ATOM  10356 1HB  ALA A 656      10.687   8.250 -19.427  1.00  0.370          H  
ATOM  10357 2HB  ALA A 656      10.926   7.615 -21.023  1.00  0.370          H  
ATOM  10358 3HB  ALA A 656       9.658   6.973 -19.986  1.00  0.370          H  
ATOM  10359  N   ALA A 657      10.311   5.108 -17.911  1.00  0.220          N  
ATOM  10360  CA  ALA A 657       9.803   4.649 -16.639  1.00  0.220          C  
ATOM  10361  C   ALA A 657      10.915   4.103 -15.741  1.00  0.240          C  
ATOM  10362  O   ALA A 657      10.856   4.269 -14.522  1.00  0.260          O  
ATOM  10363  CB  ALA A 657       8.756   3.569 -16.897  1.00  0.310          C  
ATOM  10364  H   ALA A 657       9.853   4.757 -18.756  1.00  0.260          H  
ATOM  10365  HA  ALA A 657       9.336   5.493 -16.132  1.00  0.260          H  
ATOM  10366 1HB  ALA A 657       8.341   3.235 -15.986  1.00  0.370          H  
ATOM  10367 2HB  ALA A 657       7.963   3.978 -17.518  1.00  0.370          H  
ATOM  10368 3HB  ALA A 657       9.222   2.729 -17.414  1.00  0.370          H  
ATOM  10369  N   ALA A 658      11.927   3.436 -16.312  1.00  0.250          N  
ATOM  10370  CA  ALA A 658      12.989   2.887 -15.483  1.00  0.320          C  
ATOM  10371  C   ALA A 658      14.119   3.878 -15.365  1.00  0.360          C  
ATOM  10372  O   ALA A 658      14.640   4.135 -14.271  1.00  0.640          O  
ATOM  10373  CB  ALA A 658      13.502   1.578 -16.065  1.00  0.420          C  
ATOM  10374  H   ALA A 658      12.001   3.344 -17.326  1.00  0.300          H  
ATOM  10375  HA  ALA A 658      12.605   2.711 -14.489  1.00  0.380          H  
ATOM  10376 1HB  ALA A 658      14.290   1.175 -15.426  1.00  0.500          H  
ATOM  10377 2HB  ALA A 658      12.686   0.867 -16.117  1.00  0.500          H  
ATOM  10378 3HB  ALA A 658      13.902   1.746 -17.064  1.00  0.500          H  
ATOM  10379  N   CYS A 659      14.460   4.480 -16.496  1.00  0.240          N  
ATOM  10380  CA  CYS A 659      15.608   5.351 -16.580  1.00  0.240          C  
ATOM  10381  C   CYS A 659      15.473   6.611 -15.728  1.00  0.240          C  
ATOM  10382  O   CYS A 659      16.454   7.055 -15.128  1.00  0.260          O  
ATOM  10383  CB  CYS A 659      15.809   5.727 -18.024  1.00  0.340          C  
ATOM  10384  SG  CYS A 659      16.316   4.349 -19.081  1.00  0.340          S  
ATOM  10385  H   CYS A 659      13.937   4.270 -17.349  1.00  0.290          H  
ATOM  10386  HA  CYS A 659      16.479   4.792 -16.243  1.00  0.290          H  
ATOM  10387 1HB  CYS A 659      14.875   6.119 -18.414  1.00  0.400          H  
ATOM  10388 2HB  CYS A 659      16.566   6.498 -18.087  1.00  0.400          H  
ATOM  10389  HG  CYS A 659      15.082   3.803 -19.174  1.00  0.400          H  
ATOM  10390  N   GLY A 660      14.269   7.196 -15.669  1.00  0.240          N  
ATOM  10391  CA  GLY A 660      14.026   8.409 -14.898  1.00  0.240          C  
ATOM  10392  C   GLY A 660      14.353   8.195 -13.423  1.00  0.240          C  
ATOM  10393  O   GLY A 660      15.037   9.016 -12.801  1.00  0.240          O  
ATOM  10394  H   GLY A 660      13.483   6.806 -16.198  1.00  0.290          H  
ATOM  10395 1HA  GLY A 660      14.635   9.215 -15.301  1.00  0.290          H  
ATOM  10396 2HA  GLY A 660      12.980   8.702 -15.006  1.00  0.290          H  
ATOM  10397  N   GLY A 661      13.794   7.122 -12.856  1.00  0.250          N  
ATOM  10398  CA  GLY A 661      13.965   6.738 -11.457  1.00  0.260          C  
ATOM  10399  C   GLY A 661      15.415   6.397 -11.125  1.00  0.260          C  
ATOM  10400  O   GLY A 661      15.968   6.875 -10.122  1.00  0.270          O  
ATOM  10401  H   GLY A 661      13.234   6.527 -13.455  1.00  0.300          H  
ATOM  10402 1HA  GLY A 661      13.625   7.556 -10.820  1.00  0.310          H  
ATOM  10403 2HA  GLY A 661      13.322   5.889 -11.242  1.00  0.310          H  
ATOM  10404  N   LEU A 662      16.034   5.554 -11.956  1.00  0.260          N  
ATOM  10405  CA  LEU A 662      17.411   5.147 -11.728  1.00  0.260          C  
ATOM  10406  C   LEU A 662      18.340   6.360 -11.764  1.00  0.250          C  
ATOM  10407  O   LEU A 662      19.253   6.480 -10.928  1.00  0.250          O  
ATOM  10408  CB  LEU A 662      17.796   4.139 -12.822  1.00  0.360          C  
ATOM  10409  CG  LEU A 662      17.140   2.729 -12.735  1.00  0.360          C  
ATOM  10410  CD1 LEU A 662      17.317   2.014 -14.036  1.00  0.360          C  
ATOM  10411  CD2 LEU A 662      17.837   1.909 -11.650  1.00  0.360          C  
ATOM  10412  H   LEU A 662      15.531   5.170 -12.765  1.00  0.310          H  
ATOM  10413  HA  LEU A 662      17.478   4.684 -10.746  1.00  0.310          H  
ATOM  10414 1HB  LEU A 662      17.516   4.570 -13.784  1.00  0.440          H  
ATOM  10415 2HB  LEU A 662      18.876   4.007 -12.806  1.00  0.440          H  
ATOM  10416  HG  LEU A 662      16.077   2.827 -12.518  1.00  0.440          H  
ATOM  10417 1HD1 LEU A 662      16.866   1.030 -13.983  1.00  0.440          H  
ATOM  10418 2HD1 LEU A 662      16.839   2.577 -14.839  1.00  0.440          H  
ATOM  10419 3HD1 LEU A 662      18.358   1.925 -14.230  1.00  0.440          H  
ATOM  10420 1HD2 LEU A 662      17.392   0.923 -11.594  1.00  0.440          H  
ATOM  10421 2HD2 LEU A 662      18.890   1.813 -11.891  1.00  0.440          H  
ATOM  10422 3HD2 LEU A 662      17.733   2.397 -10.698  1.00  0.440          H  
ATOM  10423  N   ALA A 663      18.114   7.271 -12.728  1.00  0.250          N  
ATOM  10424  CA  ALA A 663      18.917   8.476 -12.835  1.00  0.250          C  
ATOM  10425  C   ALA A 663      18.712   9.378 -11.628  1.00  0.260          C  
ATOM  10426  O   ALA A 663      19.682   9.838 -11.022  1.00  0.280          O  
ATOM  10427  CB  ALA A 663      18.556   9.233 -14.101  1.00  0.350          C  
ATOM  10428  H   ALA A 663      17.381   7.120 -13.428  1.00  0.300          H  
ATOM  10429  HA  ALA A 663      19.963   8.183 -12.878  1.00  0.300          H  
ATOM  10430 1HB  ALA A 663      19.173  10.123 -14.186  1.00  0.420          H  
ATOM  10431 2HB  ALA A 663      18.717   8.588 -14.964  1.00  0.420          H  
ATOM  10432 3HB  ALA A 663      17.502   9.520 -14.059  1.00  0.420          H  
ATOM  10433  N   TYR A 664      17.455   9.557 -11.206  1.00  0.270          N  
ATOM  10434  CA  TYR A 664      17.170  10.434 -10.087  1.00  0.290          C  
ATOM  10435  C   TYR A 664      17.977  10.035  -8.871  1.00  0.280          C  
ATOM  10436  O   TYR A 664      18.676  10.859  -8.293  1.00  0.270          O  
ATOM  10437  CB  TYR A 664      15.679  10.404  -9.763  1.00  0.400          C  
ATOM  10438  CG  TYR A 664      15.296  11.219  -8.572  1.00  0.400          C  
ATOM  10439  CD1 TYR A 664      15.121  12.581  -8.690  1.00  0.400          C  
ATOM  10440  CD2 TYR A 664      15.124  10.601  -7.350  1.00  0.400          C  
ATOM  10441  CE1 TYR A 664      14.770  13.311  -7.592  1.00  0.400          C  
ATOM  10442  CE2 TYR A 664      14.772  11.322  -6.259  1.00  0.400          C  
ATOM  10443  CZ  TYR A 664      14.594  12.671  -6.375  1.00  0.400          C  
ATOM  10444  OH  TYR A 664      14.254  13.403  -5.295  1.00  0.400          O  
ATOM  10445  H   TYR A 664      16.669   9.151 -11.721  1.00  0.320          H  
ATOM  10446  HA  TYR A 664      17.455  11.450 -10.360  1.00  0.350          H  
ATOM  10447 1HB  TYR A 664      15.115  10.764 -10.626  1.00  0.480          H  
ATOM  10448 2HB  TYR A 664      15.367   9.375  -9.589  1.00  0.480          H  
ATOM  10449  HD1 TYR A 664      15.260  13.074  -9.654  1.00  0.480          H  
ATOM  10450  HD2 TYR A 664      15.273   9.538  -7.262  1.00  0.480          H  
ATOM  10451  HE1 TYR A 664      14.626  14.388  -7.676  1.00  0.480          H  
ATOM  10452  HE2 TYR A 664      14.637  10.829  -5.297  1.00  0.480          H  
ATOM  10453  HH  TYR A 664      14.152  12.813  -4.515  1.00  0.480          H  
ATOM  10454  N   PHE A 665      17.900   8.763  -8.480  1.00  0.290          N  
ATOM  10455  CA  PHE A 665      18.657   8.283  -7.326  1.00  0.300          C  
ATOM  10456  C   PHE A 665      20.167   8.477  -7.532  1.00  0.280          C  
ATOM  10457  O   PHE A 665      20.865   8.997  -6.657  1.00  0.290          O  
ATOM  10458  CB  PHE A 665      18.344   6.817  -7.026  1.00  0.420          C  
ATOM  10459  CG  PHE A 665      19.139   6.202  -5.847  1.00  0.420          C  
ATOM  10460  CD1 PHE A 665      18.671   6.298  -4.538  1.00  0.420          C  
ATOM  10461  CD2 PHE A 665      20.368   5.552  -6.052  1.00  0.420          C  
ATOM  10462  CE1 PHE A 665      19.394   5.746  -3.487  1.00  0.420          C  
ATOM  10463  CE2 PHE A 665      21.077   5.007  -5.010  1.00  0.420          C  
ATOM  10464  CZ  PHE A 665      20.590   5.097  -3.725  1.00  0.420          C  
ATOM  10465  H   PHE A 665      17.298   8.123  -9.012  1.00  0.350          H  
ATOM  10466  HA  PHE A 665      18.360   8.873  -6.460  1.00  0.360          H  
ATOM  10467 1HB  PHE A 665      17.284   6.730  -6.798  1.00  0.500          H  
ATOM  10468 2HB  PHE A 665      18.514   6.243  -7.906  1.00  0.500          H  
ATOM  10469  HD1 PHE A 665      17.728   6.809  -4.342  1.00  0.500          H  
ATOM  10470  HD2 PHE A 665      20.773   5.480  -7.056  1.00  0.500          H  
ATOM  10471  HE1 PHE A 665      19.020   5.825  -2.468  1.00  0.500          H  
ATOM  10472  HE2 PHE A 665      22.026   4.512  -5.208  1.00  0.500          H  
ATOM  10473  HZ  PHE A 665      21.154   4.666  -2.895  1.00  0.500          H  
ATOM  10474  N   SER A 666      20.677   8.063  -8.705  1.00  0.270          N  
ATOM  10475  CA  SER A 666      22.107   8.098  -9.015  1.00  0.280          C  
ATOM  10476  C   SER A 666      22.714   9.500  -8.921  1.00  0.250          C  
ATOM  10477  O   SER A 666      23.879   9.658  -8.534  1.00  0.240          O  
ATOM  10478  CB  SER A 666      22.335   7.581 -10.424  1.00  0.390          C  
ATOM  10479  OG  SER A 666      21.979   6.234 -10.533  1.00  0.390          O  
ATOM  10480  H   SER A 666      20.059   7.666  -9.417  1.00  0.320          H  
ATOM  10481  HA  SER A 666      22.620   7.447  -8.311  1.00  0.340          H  
ATOM  10482 1HB  SER A 666      21.756   8.172 -11.127  1.00  0.470          H  
ATOM  10483 2HB  SER A 666      23.383   7.703 -10.680  1.00  0.470          H  
ATOM  10484  HG  SER A 666      20.998   6.238 -10.617  1.00  0.470          H  
ATOM  10485  N   LEU A 667      21.923  10.536  -9.191  1.00  0.260          N  
ATOM  10486  CA  LEU A 667      22.410  11.909  -9.144  1.00  0.240          C  
ATOM  10487  C   LEU A 667      22.684  12.409  -7.727  1.00  0.230          C  
ATOM  10488  O   LEU A 667      23.269  13.476  -7.554  1.00  0.240          O  
ATOM  10489  CB  LEU A 667      21.420  12.851  -9.839  1.00  0.340          C  
ATOM  10490  CG  LEU A 667      21.242  12.691 -11.393  1.00  0.340          C  
ATOM  10491  CD1 LEU A 667      20.101  13.584 -11.843  1.00  0.340          C  
ATOM  10492  CD2 LEU A 667      22.522  13.065 -12.131  1.00  0.340          C  
ATOM  10493  H   LEU A 667      20.970  10.355  -9.535  1.00  0.310          H  
ATOM  10494  HA  LEU A 667      23.356  11.940  -9.675  1.00  0.290          H  
ATOM  10495 1HB  LEU A 667      20.437  12.691  -9.381  1.00  0.410          H  
ATOM  10496 2HB  LEU A 667      21.730  13.869  -9.643  1.00  0.410          H  
ATOM  10497  HG  LEU A 667      21.000  11.678 -11.627  1.00  0.410          H  
ATOM  10498 1HD1 LEU A 667      19.950  13.474 -12.915  1.00  0.410          H  
ATOM  10499 2HD1 LEU A 667      19.187  13.292 -11.316  1.00  0.410          H  
ATOM  10500 3HD1 LEU A 667      20.341  14.619 -11.615  1.00  0.410          H  
ATOM  10501 1HD2 LEU A 667      22.363  12.951 -13.202  1.00  0.410          H  
ATOM  10502 2HD2 LEU A 667      22.779  14.093 -11.918  1.00  0.410          H  
ATOM  10503 3HD2 LEU A 667      23.340  12.422 -11.830  1.00  0.410          H  
ATOM  10504  N   TYR A 668      22.299  11.645  -6.701  1.00  0.240          N  
ATOM  10505  CA  TYR A 668      22.585  12.035  -5.324  1.00  0.240          C  
ATOM  10506  C   TYR A 668      23.863  11.382  -4.820  1.00  0.250          C  
ATOM  10507  O   TYR A 668      24.340  11.693  -3.724  1.00  0.260          O  
ATOM  10508  CB  TYR A 668      21.444  11.622  -4.396  1.00  0.340          C  
ATOM  10509  CG  TYR A 668      20.207  12.398  -4.586  1.00  0.340          C  
ATOM  10510  CD1 TYR A 668      19.314  12.031  -5.551  1.00  0.340          C  
ATOM  10511  CD2 TYR A 668      19.955  13.476  -3.774  1.00  0.340          C  
ATOM  10512  CE1 TYR A 668      18.166  12.758  -5.741  1.00  0.340          C  
ATOM  10513  CE2 TYR A 668      18.811  14.192  -3.942  1.00  0.340          C  
ATOM  10514  CZ  TYR A 668      17.922  13.849  -4.921  1.00  0.340          C  
ATOM  10515  OH  TYR A 668      16.816  14.576  -5.080  1.00  0.340          O  
ATOM  10516  H   TYR A 668      21.798  10.765  -6.871  1.00  0.290          H  
ATOM  10517  HA  TYR A 668      22.711  13.118  -5.285  1.00  0.290          H  
ATOM  10518 1HB  TYR A 668      21.213  10.565  -4.558  1.00  0.400          H  
ATOM  10519 2HB  TYR A 668      21.761  11.730  -3.357  1.00  0.400          H  
ATOM  10520  HD1 TYR A 668      19.529  11.174  -6.170  1.00  0.400          H  
ATOM  10521  HD2 TYR A 668      20.664  13.760  -2.999  1.00  0.400          H  
ATOM  10522  HE1 TYR A 668      17.469  12.472  -6.520  1.00  0.400          H  
ATOM  10523  HE2 TYR A 668      18.619  15.038  -3.308  1.00  0.400          H  
ATOM  10524  HH  TYR A 668      16.300  14.217  -5.804  1.00  0.400          H  
ATOM  10525  N   LEU A 669      24.471  10.519  -5.619  1.00  0.240          N  
ATOM  10526  CA  LEU A 669      25.653   9.853  -5.125  1.00  0.250          C  
ATOM  10527  C   LEU A 669      26.840  10.798  -4.840  1.00  0.250          C  
ATOM  10528  O   LEU A 669      27.593  10.498  -3.913  1.00  0.270          O  
ATOM  10529  CB  LEU A 669      26.012   8.681  -6.036  1.00  0.350          C  
ATOM  10530  CG  LEU A 669      25.009   7.447  -6.022  1.00  0.350          C  
ATOM  10531  CD1 LEU A 669      25.386   6.496  -7.146  1.00  0.350          C  
ATOM  10532  CD2 LEU A 669      25.075   6.698  -4.674  1.00  0.350          C  
ATOM  10533  H   LEU A 669      24.107  10.303  -6.555  1.00  0.290          H  
ATOM  10534  HA  LEU A 669      25.390   9.422  -4.165  1.00  0.300          H  
ATOM  10535 1HB  LEU A 669      26.087   9.023  -7.058  1.00  0.420          H  
ATOM  10536 2HB  LEU A 669      26.966   8.313  -5.713  1.00  0.420          H  
ATOM  10537  HG  LEU A 669      23.988   7.802  -6.192  1.00  0.420          H  
ATOM  10538 1HD1 LEU A 669      24.697   5.646  -7.164  1.00  0.420          H  
ATOM  10539 2HD1 LEU A 669      25.323   7.027  -8.094  1.00  0.420          H  
ATOM  10540 3HD1 LEU A 669      26.386   6.140  -7.000  1.00  0.420          H  
ATOM  10541 1HD2 LEU A 669      24.386   5.852  -4.704  1.00  0.420          H  
ATOM  10542 2HD2 LEU A 669      26.089   6.338  -4.508  1.00  0.420          H  
ATOM  10543 3HD2 LEU A 669      24.788   7.349  -3.858  1.00  0.420          H  
ATOM  10544  N   PRO A 670      27.103  11.897  -5.614  1.00  0.250          N  
ATOM  10545  CA  PRO A 670      28.154  12.875  -5.330  1.00  0.260          C  
ATOM  10546  C   PRO A 670      27.931  13.585  -3.984  1.00  0.270          C  
ATOM  10547  O   PRO A 670      28.873  14.146  -3.408  1.00  0.290          O  
ATOM  10548  CB  PRO A 670      28.046  13.854  -6.498  1.00  0.390          C  
ATOM  10549  CG  PRO A 670      27.381  13.070  -7.608  1.00  0.390          C  
ATOM  10550  CD  PRO A 670      26.416  12.143  -6.903  1.00  0.390          C  
ATOM  10551  HA  PRO A 670      29.124  12.360  -5.340  1.00  0.310          H  
ATOM  10552 1HB  PRO A 670      27.487  14.725  -6.183  1.00  0.470          H  
ATOM  10553 2HB  PRO A 670      29.048  14.209  -6.777  1.00  0.470          H  
ATOM  10554 1HG  PRO A 670      26.862  13.755  -8.296  1.00  0.470          H  
ATOM  10555 2HG  PRO A 670      28.132  12.538  -8.201  1.00  0.470          H  
ATOM  10556 1HD  PRO A 670      25.485  12.686  -6.751  1.00  0.470          H  
ATOM  10557 2HD  PRO A 670      26.287  11.229  -7.487  1.00  0.470          H  
ATOM  10558  N   TYR A 671      26.682  13.592  -3.493  1.00  0.260          N  
ATOM  10559  CA  TYR A 671      26.354  14.165  -2.202  1.00  0.280          C  
ATOM  10560  C   TYR A 671      26.871  13.243  -1.151  1.00  0.280          C  
ATOM  10561  O   TYR A 671      27.568  13.655  -0.224  1.00  0.300          O  
ATOM  10562  CB  TYR A 671      24.876  14.416  -2.017  1.00  0.380          C  
ATOM  10563  CG  TYR A 671      24.544  14.675  -0.613  1.00  0.380          C  
ATOM  10564  CD1 TYR A 671      24.928  15.826   0.021  1.00  0.380          C  
ATOM  10565  CD2 TYR A 671      23.829  13.692   0.069  1.00  0.380          C  
ATOM  10566  CE1 TYR A 671      24.604  15.980   1.348  1.00  0.380          C  
ATOM  10567  CE2 TYR A 671      23.499  13.861   1.371  1.00  0.380          C  
ATOM  10568  CZ  TYR A 671      23.880  14.991   2.015  1.00  0.380          C  
ATOM  10569  OH  TYR A 671      23.557  15.152   3.327  1.00  0.380          O  
ATOM  10570  H   TYR A 671      25.918  13.113  -3.973  1.00  0.310          H  
ATOM  10571  HA  TYR A 671      26.878  15.118  -2.095  1.00  0.340          H  
ATOM  10572 1HB  TYR A 671      24.595  15.272  -2.577  1.00  0.460          H  
ATOM  10573 2HB  TYR A 671      24.295  13.591  -2.358  1.00  0.460          H  
ATOM  10574  HD1 TYR A 671      25.489  16.596  -0.514  1.00  0.460          H  
ATOM  10575  HD2 TYR A 671      23.532  12.780  -0.446  1.00  0.460          H  
ATOM  10576  HE1 TYR A 671      24.901  16.874   1.878  1.00  0.460          H  
ATOM  10577  HE2 TYR A 671      22.938  13.093   1.902  1.00  0.460          H  
ATOM  10578  HH  TYR A 671      23.938  15.974   3.648  1.00  0.460          H  
ATOM  10579  N   VAL A 672      26.503  11.976  -1.308  1.00  0.290          N  
ATOM  10580  CA  VAL A 672      26.876  10.941  -0.373  1.00  0.320          C  
ATOM  10581  C   VAL A 672      28.392  10.908  -0.291  1.00  0.320          C  
ATOM  10582  O   VAL A 672      28.955  10.790   0.796  1.00  0.340          O  
ATOM  10583  CB  VAL A 672      26.320   9.575  -0.824  1.00  0.440          C  
ATOM  10584  CG1 VAL A 672      26.872   8.457   0.047  1.00  0.440          C  
ATOM  10585  CG2 VAL A 672      24.795   9.606  -0.769  1.00  0.440          C  
ATOM  10586  H   VAL A 672      25.918  11.752  -2.120  1.00  0.350          H  
ATOM  10587  HA  VAL A 672      26.467  11.195   0.607  1.00  0.380          H  
ATOM  10588  HB  VAL A 672      26.641   9.380  -1.844  1.00  0.520          H  
ATOM  10589 1HG1 VAL A 672      26.470   7.507  -0.303  1.00  0.520          H  
ATOM  10590 2HG1 VAL A 672      27.961   8.422  -0.007  1.00  0.520          H  
ATOM  10591 3HG1 VAL A 672      26.570   8.622   1.082  1.00  0.520          H  
ATOM  10592 1HG2 VAL A 672      24.397   8.648  -1.103  1.00  0.520          H  
ATOM  10593 2HG2 VAL A 672      24.472   9.799   0.253  1.00  0.520          H  
ATOM  10594 3HG2 VAL A 672      24.419  10.397  -1.419  1.00  0.520          H  
ATOM  10595  N   LEU A 673      29.046  11.013  -1.454  1.00  0.320          N  
ATOM  10596  CA  LEU A 673      30.492  11.047  -1.537  1.00  0.340          C  
ATOM  10597  C   LEU A 673      31.100  12.175  -0.723  1.00  0.320          C  
ATOM  10598  O   LEU A 673      31.990  11.934   0.097  1.00  0.370          O  
ATOM  10599  CB  LEU A 673      30.890  11.280  -2.983  1.00  0.470          C  
ATOM  10600  CG  LEU A 673      32.366  11.442  -3.269  1.00  0.470          C  
ATOM  10601  CD1 LEU A 673      33.095  10.170  -2.913  1.00  0.470          C  
ATOM  10602  CD2 LEU A 673      32.541  11.841  -4.735  1.00  0.470          C  
ATOM  10603  H   LEU A 673      28.501  11.049  -2.319  1.00  0.380          H  
ATOM  10604  HA  LEU A 673      30.867  10.097  -1.172  1.00  0.410          H  
ATOM  10605 1HB  LEU A 673      30.493  10.475  -3.561  1.00  0.560          H  
ATOM  10606 2HB  LEU A 673      30.418  12.184  -3.311  1.00  0.560          H  
ATOM  10607  HG  LEU A 673      32.778  12.233  -2.652  1.00  0.560          H  
ATOM  10608 1HD1 LEU A 673      34.146  10.307  -3.118  1.00  0.560          H  
ATOM  10609 2HD1 LEU A 673      32.980   9.944  -1.859  1.00  0.560          H  
ATOM  10610 3HD1 LEU A 673      32.712   9.338  -3.503  1.00  0.560          H  
ATOM  10611 1HD2 LEU A 673      33.585  11.976  -4.963  1.00  0.560          H  
ATOM  10612 2HD2 LEU A 673      32.158  11.097  -5.373  1.00  0.560          H  
ATOM  10613 3HD2 LEU A 673      32.009  12.774  -4.914  1.00  0.560          H  
ATOM  10614  N   CYS A 674      30.613  13.402  -0.929  1.00  0.300          N  
ATOM  10615  CA  CYS A 674      31.154  14.538  -0.210  1.00  0.330          C  
ATOM  10616  C   CYS A 674      30.942  14.385   1.293  1.00  0.350          C  
ATOM  10617  O   CYS A 674      31.826  14.729   2.095  1.00  0.540          O  
ATOM  10618  CB  CYS A 674      30.501  15.813  -0.701  1.00  0.450          C  
ATOM  10619  SG  CYS A 674      30.961  16.282  -2.410  1.00  0.450          S  
ATOM  10620  H   CYS A 674      29.886  13.549  -1.635  1.00  0.360          H  
ATOM  10621  HA  CYS A 674      32.212  14.590  -0.409  1.00  0.400          H  
ATOM  10622 1HB  CYS A 674      29.418  15.670  -0.672  1.00  0.540          H  
ATOM  10623 2HB  CYS A 674      30.752  16.637  -0.034  1.00  0.540          H  
ATOM  10624  HG  CYS A 674      30.217  15.310  -3.007  1.00  0.540          H  
ATOM  10625  N   VAL A 675      29.781  13.848   1.681  1.00  0.310          N  
ATOM  10626  CA  VAL A 675      29.507  13.610   3.084  1.00  0.350          C  
ATOM  10627  C   VAL A 675      30.471  12.576   3.642  1.00  0.400          C  
ATOM  10628  O   VAL A 675      30.961  12.754   4.750  1.00  0.530          O  
ATOM  10629  CB  VAL A 675      28.050  13.179   3.322  1.00  0.470          C  
ATOM  10630  CG1 VAL A 675      27.852  12.723   4.778  1.00  0.470          C  
ATOM  10631  CG2 VAL A 675      27.138  14.359   3.052  1.00  0.470          C  
ATOM  10632  H   VAL A 675      29.073  13.621   0.973  1.00  0.370          H  
ATOM  10633  HA  VAL A 675      29.663  14.544   3.622  1.00  0.420          H  
ATOM  10634  HB  VAL A 675      27.797  12.354   2.656  1.00  0.570          H  
ATOM  10635 1HG1 VAL A 675      26.814  12.439   4.926  1.00  0.570          H  
ATOM  10636 2HG1 VAL A 675      28.489  11.868   5.004  1.00  0.570          H  
ATOM  10637 3HG1 VAL A 675      28.102  13.548   5.449  1.00  0.570          H  
ATOM  10638 1HG2 VAL A 675      26.121  14.046   3.225  1.00  0.570          H  
ATOM  10639 2HG2 VAL A 675      27.384  15.184   3.728  1.00  0.570          H  
ATOM  10640 3HG2 VAL A 675      27.250  14.693   2.027  1.00  0.570          H  
ATOM  10641  N   ALA A 676      30.706  11.472   2.914  1.00  0.390          N  
ATOM  10642  CA  ALA A 676      31.641  10.439   3.352  1.00  0.460          C  
ATOM  10643  C   ALA A 676      33.051  11.000   3.518  1.00  0.480          C  
ATOM  10644  O   ALA A 676      33.760  10.640   4.462  1.00  0.570          O  
ATOM  10645  CB  ALA A 676      31.667   9.293   2.350  1.00  0.620          C  
ATOM  10646  H   ALA A 676      30.198  11.339   2.037  1.00  0.470          H  
ATOM  10647  HA  ALA A 676      31.303  10.068   4.317  1.00  0.550          H  
ATOM  10648 1HB  ALA A 676      32.348   8.522   2.702  1.00  0.740          H  
ATOM  10649 2HB  ALA A 676      30.662   8.882   2.248  1.00  0.740          H  
ATOM  10650 3HB  ALA A 676      32.004   9.664   1.382  1.00  0.740          H  
ATOM  10651  N   TRP A 677      33.455  11.905   2.617  1.00  0.420          N  
ATOM  10652  CA  TRP A 677      34.771  12.521   2.716  1.00  0.520          C  
ATOM  10653  C   TRP A 677      34.902  13.295   4.020  1.00  0.830          C  
ATOM  10654  O   TRP A 677      35.911  13.175   4.724  1.00  1.430          O  
ATOM  10655  CB  TRP A 677      34.999  13.520   1.567  1.00  0.690          C  
ATOM  10656  CG  TRP A 677      35.271  12.941   0.224  1.00  0.690          C  
ATOM  10657  CD1 TRP A 677      35.712  11.713  -0.050  1.00  0.690          C  
ATOM  10658  CD2 TRP A 677      35.127  13.600  -1.050  1.00  0.690          C  
ATOM  10659  NE1 TRP A 677      35.890  11.558  -1.395  1.00  0.690          N  
ATOM  10660  CE2 TRP A 677      35.535  12.698  -2.017  1.00  0.690          C  
ATOM  10661  CE3 TRP A 677      34.699  14.865  -1.439  1.00  0.690          C  
ATOM  10662  CZ2 TRP A 677      35.539  13.012  -3.351  1.00  0.690          C  
ATOM  10663  CZ3 TRP A 677      34.677  15.171  -2.788  1.00  0.690          C  
ATOM  10664  CH2 TRP A 677      35.089  14.273  -3.715  1.00  0.690          C  
ATOM  10665  H   TRP A 677      32.846  12.112   1.818  1.00  0.500          H  
ATOM  10666  HA  TRP A 677      35.531  11.747   2.704  1.00  0.620          H  
ATOM  10667 1HB  TRP A 677      34.135  14.155   1.476  1.00  0.830          H  
ATOM  10668 2HB  TRP A 677      35.841  14.165   1.821  1.00  0.830          H  
ATOM  10669  HD1 TRP A 677      35.917  10.964   0.678  1.00  0.830          H  
ATOM  10670  HE1 TRP A 677      36.241  10.700  -1.879  1.00  0.830          H  
ATOM  10671  HE3 TRP A 677      34.378  15.589  -0.698  1.00  0.830          H  
ATOM  10672  HZ2 TRP A 677      35.863  12.295  -4.109  1.00  0.830          H  
ATOM  10673  HZ3 TRP A 677      34.328  16.144  -3.095  1.00  0.830          H  
ATOM  10674  HH2 TRP A 677      35.067  14.550  -4.766  1.00  0.830          H  
ATOM  10675  N   ARG A 678      33.888  14.127   4.308  1.00  0.500          N  
ATOM  10676  CA  ARG A 678      33.742  14.995   5.490  1.00  0.780          C  
ATOM  10677  C   ARG A 678      34.733  16.160   5.587  1.00  0.690          C  
ATOM  10678  O   ARG A 678      34.469  17.143   6.280  1.00  1.220          O  
ATOM  10679  CB  ARG A 678      33.873  14.191   6.784  1.00  0.980          C  
ATOM  10680  CG  ARG A 678      32.772  13.190   7.026  1.00  0.980          C  
ATOM  10681  CD  ARG A 678      32.918  12.474   8.293  1.00  0.980          C  
ATOM  10682  NE  ARG A 678      34.029  11.532   8.251  1.00  0.980          N  
ATOM  10683  CZ  ARG A 678      34.496  10.839   9.304  1.00  0.980          C  
ATOM  10684  NH1 ARG A 678      33.943  10.990  10.494  1.00  0.980          N  
ATOM  10685  NH2 ARG A 678      35.510  10.007   9.135  1.00  0.980          N  
ATOM  10686  H   ARG A 678      33.126  14.178   3.621  1.00  0.600          H  
ATOM  10687  HA  ARG A 678      32.733  15.409   5.455  1.00  0.940          H  
ATOM  10688 1HB  ARG A 678      34.811  13.661   6.809  1.00  1.180          H  
ATOM  10689 2HB  ARG A 678      33.879  14.880   7.627  1.00  1.180          H  
ATOM  10690 1HG  ARG A 678      31.800  13.683   6.996  1.00  1.180          H  
ATOM  10691 2HG  ARG A 678      32.826  12.440   6.243  1.00  1.180          H  
ATOM  10692 1HD  ARG A 678      33.106  13.198   9.082  1.00  1.180          H  
ATOM  10693 2HD  ARG A 678      32.002  11.922   8.506  1.00  1.180          H  
ATOM  10694  HE  ARG A 678      34.477  11.378   7.347  1.00  1.180          H  
ATOM  10695 1HH1 ARG A 678      33.167  11.620  10.617  1.00  1.180          H  
ATOM  10696 2HH1 ARG A 678      34.285  10.472  11.294  1.00  1.180          H  
ATOM  10697 1HH2 ARG A 678      35.923   9.900   8.214  1.00  1.180          H  
ATOM  10698 2HH2 ARG A 678      35.872   9.475   9.915  1.00  1.180          H  
ATOM  10699  N   ASP A 679      35.832  16.073   4.855  1.00  0.440          N  
ATOM  10700  CA  ASP A 679      36.911  17.041   4.890  1.00  0.560          C  
ATOM  10701  C   ASP A 679      37.661  17.031   3.564  1.00  0.790          C  
ATOM  10702  O   ASP A 679      37.295  16.303   2.640  1.00  1.770          O  
ATOM  10703  CB  ASP A 679      37.842  16.674   6.057  1.00  0.740          C  
ATOM  10704  CG  ASP A 679      38.635  17.830   6.689  1.00  0.740          C  
ATOM  10705  OD1 ASP A 679      39.008  18.749   5.981  1.00  0.740          O  
ATOM  10706  OD2 ASP A 679      38.815  17.788   7.909  1.00  0.740          O  
ATOM  10707  H   ASP A 679      35.951  15.235   4.302  1.00  0.530          H  
ATOM  10708  HA  ASP A 679      36.494  18.034   5.050  1.00  0.670          H  
ATOM  10709 1HB  ASP A 679      37.258  16.188   6.832  1.00  0.880          H  
ATOM  10710 2HB  ASP A 679      38.561  15.935   5.701  1.00  0.880          H  
ATOM  10711  N   ARG A 680      38.688  17.876   3.468  1.00  0.610          N  
ATOM  10712  CA  ARG A 680      39.539  18.022   2.287  1.00  0.550          C  
ATOM  10713  C   ARG A 680      38.756  18.374   1.027  1.00  0.400          C  
ATOM  10714  O   ARG A 680      39.102  17.918  -0.065  1.00  0.580          O  
ATOM  10715  CB  ARG A 680      40.309  16.732   2.026  1.00  0.790          C  
ATOM  10716  CG  ARG A 680      41.217  16.288   3.147  1.00  0.790          C  
ATOM  10717  CD  ARG A 680      41.976  15.085   2.761  1.00  0.790          C  
ATOM  10718  NE  ARG A 680      42.787  14.566   3.856  1.00  0.790          N  
ATOM  10719  CZ  ARG A 680      43.539  13.447   3.788  1.00  0.790          C  
ATOM  10720  NH1 ARG A 680      43.591  12.753   2.670  1.00  0.790          N  
ATOM  10721  NH2 ARG A 680      44.224  13.043   4.844  1.00  0.790          N  
ATOM  10722  H   ARG A 680      38.897  18.442   4.295  1.00  0.730          H  
ATOM  10723  HA  ARG A 680      40.257  18.819   2.484  1.00  0.660          H  
ATOM  10724 1HB  ARG A 680      39.611  15.921   1.845  1.00  0.950          H  
ATOM  10725 2HB  ARG A 680      40.917  16.835   1.126  1.00  0.950          H  
ATOM  10726 1HG  ARG A 680      41.922  17.084   3.370  1.00  0.950          H  
ATOM  10727 2HG  ARG A 680      40.626  16.062   4.034  1.00  0.950          H  
ATOM  10728 1HD  ARG A 680      41.282  14.307   2.446  1.00  0.950          H  
ATOM  10729 2HD  ARG A 680      42.641  15.343   1.938  1.00  0.950          H  
ATOM  10730  HE  ARG A 680      42.771  15.073   4.733  1.00  0.950          H  
ATOM  10731 1HH1 ARG A 680      43.074  13.059   1.859  1.00  0.950          H  
ATOM  10732 2HH1 ARG A 680      44.156  11.917   2.621  1.00  0.950          H  
ATOM  10733 1HH2 ARG A 680      44.186  13.572   5.705  1.00  0.950          H  
ATOM  10734 2HH2 ARG A 680      44.784  12.204   4.793  1.00  0.950          H  
ATOM  10735  N   LEU A 681      37.724  19.204   1.176  1.00  0.460          N  
ATOM  10736  CA  LEU A 681      36.910  19.639   0.060  1.00  0.340          C  
ATOM  10737  C   LEU A 681      36.796  21.159   0.017  1.00  0.350          C  
ATOM  10738  O   LEU A 681      36.120  21.738   0.866  1.00  0.540          O  
ATOM  10739  CB  LEU A 681      35.505  19.020   0.202  1.00  0.520          C  
ATOM  10740  CG  LEU A 681      34.421  19.426  -0.845  1.00  0.520          C  
ATOM  10741  CD1 LEU A 681      34.862  19.051  -2.232  1.00  0.520          C  
ATOM  10742  CD2 LEU A 681      33.106  18.698  -0.504  1.00  0.520          C  
ATOM  10743  H   LEU A 681      37.503  19.548   2.101  1.00  0.550          H  
ATOM  10744  HA  LEU A 681      37.352  19.250  -0.847  1.00  0.410          H  
ATOM  10745 1HB  LEU A 681      35.609  17.932   0.180  1.00  0.630          H  
ATOM  10746 2HB  LEU A 681      35.116  19.297   1.181  1.00  0.630          H  
ATOM  10747  HG  LEU A 681      34.257  20.509  -0.812  1.00  0.630          H  
ATOM  10748 1HD1 LEU A 681      34.089  19.317  -2.939  1.00  0.630          H  
ATOM  10749 2HD1 LEU A 681      35.768  19.570  -2.492  1.00  0.630          H  
ATOM  10750 3HD1 LEU A 681      35.033  17.999  -2.266  1.00  0.630          H  
ATOM  10751 1HD2 LEU A 681      32.340  18.974  -1.223  1.00  0.630          H  
ATOM  10752 2HD2 LEU A 681      33.261  17.623  -0.540  1.00  0.630          H  
ATOM  10753 3HD2 LEU A 681      32.785  18.979   0.493  1.00  0.630          H  
ATOM  10754  N   PRO A 682      37.440  21.849  -0.939  1.00  0.330          N  
ATOM  10755  CA  PRO A 682      37.357  23.283  -1.110  1.00  0.340          C  
ATOM  10756  C   PRO A 682      35.903  23.622  -1.340  1.00  0.320          C  
ATOM  10757  O   PRO A 682      35.227  22.880  -2.058  1.00  0.340          O  
ATOM  10758  CB  PRO A 682      38.213  23.528  -2.360  1.00  0.510          C  
ATOM  10759  CG  PRO A 682      39.183  22.358  -2.397  1.00  0.510          C  
ATOM  10760  CD  PRO A 682      38.395  21.183  -1.854  1.00  0.510          C  
ATOM  10761  HA  PRO A 682      37.758  23.792  -0.220  1.00  0.410          H  
ATOM  10762 1HB  PRO A 682      37.575  23.576  -3.253  1.00  0.610          H  
ATOM  10763 2HB  PRO A 682      38.722  24.498  -2.281  1.00  0.610          H  
ATOM  10764 1HG  PRO A 682      39.533  22.192  -3.429  1.00  0.610          H  
ATOM  10765 2HG  PRO A 682      40.073  22.579  -1.791  1.00  0.610          H  
ATOM  10766 1HD  PRO A 682      37.871  20.666  -2.668  1.00  0.610          H  
ATOM  10767 2HD  PRO A 682      39.088  20.519  -1.303  1.00  0.610          H  
ATOM  10768  N   ALA A 683      35.434  24.768  -0.841  1.00  0.320          N  
ATOM  10769  CA  ALA A 683      34.036  25.136  -1.070  1.00  0.310          C  
ATOM  10770  C   ALA A 683      33.711  25.117  -2.551  1.00  0.310          C  
ATOM  10771  O   ALA A 683      32.644  24.650  -2.922  1.00  0.320          O  
ATOM  10772  CB  ALA A 683      33.715  26.494  -0.489  1.00  0.440          C  
ATOM  10773  H   ALA A 683      36.026  25.350  -0.264  1.00  0.380          H  
ATOM  10774  HA  ALA A 683      33.409  24.394  -0.576  1.00  0.370          H  
ATOM  10775 1HB  ALA A 683      32.659  26.724  -0.650  1.00  0.530          H  
ATOM  10776 2HB  ALA A 683      33.921  26.464   0.581  1.00  0.530          H  
ATOM  10777 3HB  ALA A 683      34.324  27.260  -0.961  1.00  0.530          H  
ATOM  10778  N   GLY A 684      34.637  25.590  -3.397  1.00  0.320          N  
ATOM  10779  CA  GLY A 684      34.427  25.615  -4.843  1.00  0.330          C  
ATOM  10780  C   GLY A 684      34.165  24.217  -5.413  1.00  0.320          C  
ATOM  10781  O   GLY A 684      33.486  24.075  -6.438  1.00  0.320          O  
ATOM  10782  H   GLY A 684      35.495  25.960  -3.016  1.00  0.380          H  
ATOM  10783 1HA  GLY A 684      33.586  26.269  -5.071  1.00  0.400          H  
ATOM  10784 2HA  GLY A 684      35.303  26.048  -5.327  1.00  0.400          H  
ATOM  10785  N   GLY A 685      34.775  23.197  -4.799  1.00  0.360          N  
ATOM  10786  CA  GLY A 685      34.617  21.811  -5.193  1.00  0.370          C  
ATOM  10787  C   GLY A 685      33.190  21.418  -4.889  1.00  0.340          C  
ATOM  10788  O   GLY A 685      32.488  20.826  -5.719  1.00  0.320          O  
ATOM  10789  H   GLY A 685      35.308  23.369  -3.953  1.00  0.430          H  
ATOM  10790 1HA  GLY A 685      34.830  21.689  -6.255  1.00  0.440          H  
ATOM  10791 2HA  GLY A 685      35.311  21.188  -4.630  1.00  0.440          H  
ATOM  10792  N   ARG A 686      32.774  21.740  -3.664  1.00  0.350          N  
ATOM  10793  CA  ARG A 686      31.429  21.445  -3.211  1.00  0.350          C  
ATOM  10794  C   ARG A 686      30.404  22.171  -4.089  1.00  0.310          C  
ATOM  10795  O   ARG A 686      29.354  21.601  -4.406  1.00  0.320          O  
ATOM  10796  CB  ARG A 686      31.223  21.818  -1.767  1.00  0.490          C  
ATOM  10797  CG  ARG A 686      29.962  21.242  -1.215  1.00  0.490          C  
ATOM  10798  CD  ARG A 686      29.729  21.560   0.174  1.00  0.490          C  
ATOM  10799  NE  ARG A 686      30.760  21.071   1.118  1.00  0.490          N  
ATOM  10800  CZ  ARG A 686      31.664  21.873   1.743  1.00  0.490          C  
ATOM  10801  NH1 ARG A 686      31.712  23.142   1.439  1.00  0.490          N  
ATOM  10802  NH2 ARG A 686      32.479  21.403   2.668  1.00  0.490          N  
ATOM  10803  H   ARG A 686      33.454  22.188  -3.034  1.00  0.420          H  
ATOM  10804  HA  ARG A 686      31.268  20.369  -3.304  1.00  0.420          H  
ATOM  10805 1HB  ARG A 686      32.067  21.495  -1.174  1.00  0.590          H  
ATOM  10806 2HB  ARG A 686      31.155  22.903  -1.679  1.00  0.590          H  
ATOM  10807 1HG  ARG A 686      29.105  21.608  -1.780  1.00  0.590          H  
ATOM  10808 2HG  ARG A 686      30.027  20.169  -1.308  1.00  0.590          H  
ATOM  10809 1HD  ARG A 686      29.663  22.604   0.262  1.00  0.590          H  
ATOM  10810 2HD  ARG A 686      28.774  21.136   0.469  1.00  0.590          H  
ATOM  10811  HE  ARG A 686      30.738  20.093   1.385  1.00  0.590          H  
ATOM  10812 1HH1 ARG A 686      31.120  23.502   0.722  1.00  0.590          H  
ATOM  10813 2HH1 ARG A 686      32.343  23.797   1.942  1.00  0.590          H  
ATOM  10814 1HH2 ARG A 686      32.457  20.432   2.930  1.00  0.590          H  
ATOM  10815 2HH2 ARG A 686      33.107  22.065   3.154  1.00  0.590          H  
ATOM  10816  N   VAL A 687      30.689  23.429  -4.468  1.00  0.300          N  
ATOM  10817  CA  VAL A 687      29.787  24.202  -5.315  1.00  0.300          C  
ATOM  10818  C   VAL A 687      29.632  23.506  -6.650  1.00  0.300          C  
ATOM  10819  O   VAL A 687      28.522  23.417  -7.170  1.00  0.330          O  
ATOM  10820  CB  VAL A 687      30.268  25.653  -5.554  1.00  0.420          C  
ATOM  10821  CG1 VAL A 687      29.391  26.338  -6.627  1.00  0.420          C  
ATOM  10822  CG2 VAL A 687      30.162  26.462  -4.278  1.00  0.420          C  
ATOM  10823  H   VAL A 687      31.565  23.842  -4.138  1.00  0.360          H  
ATOM  10824  HA  VAL A 687      28.816  24.248  -4.823  1.00  0.360          H  
ATOM  10825  HB  VAL A 687      31.300  25.631  -5.901  1.00  0.500          H  
ATOM  10826 1HG1 VAL A 687      29.745  27.353  -6.783  1.00  0.500          H  
ATOM  10827 2HG1 VAL A 687      29.445  25.802  -7.573  1.00  0.500          H  
ATOM  10828 3HG1 VAL A 687      28.363  26.361  -6.289  1.00  0.500          H  
ATOM  10829 1HG2 VAL A 687      30.508  27.479  -4.456  1.00  0.500          H  
ATOM  10830 2HG2 VAL A 687      29.129  26.491  -3.968  1.00  0.500          H  
ATOM  10831 3HG2 VAL A 687      30.762  26.017  -3.504  1.00  0.500          H  
ATOM  10832  N   ALA A 688      30.742  23.060  -7.248  1.00  0.300          N  
ATOM  10833  CA  ALA A 688      30.633  22.353  -8.507  1.00  0.300          C  
ATOM  10834  C   ALA A 688      29.796  21.082  -8.347  1.00  0.300          C  
ATOM  10835  O   ALA A 688      28.905  20.815  -9.151  1.00  0.300          O  
ATOM  10836  CB  ALA A 688      32.012  21.995  -9.019  1.00  0.420          C  
ATOM  10837  H   ALA A 688      31.663  23.235  -6.833  1.00  0.360          H  
ATOM  10838  HA  ALA A 688      30.137  23.004  -9.224  1.00  0.360          H  
ATOM  10839 1HB  ALA A 688      31.926  21.479  -9.973  1.00  0.500          H  
ATOM  10840 2HB  ALA A 688      32.600  22.904  -9.143  1.00  0.500          H  
ATOM  10841 3HB  ALA A 688      32.504  21.344  -8.296  1.00  0.500          H  
ATOM  10842  N   ALA A 689      30.011  20.321  -7.262  1.00  0.290          N  
ATOM  10843  CA  ALA A 689      29.238  19.095  -7.039  1.00  0.290          C  
ATOM  10844  C   ALA A 689      27.756  19.424  -6.920  1.00  0.280          C  
ATOM  10845  O   ALA A 689      26.890  18.756  -7.506  1.00  0.280          O  
ATOM  10846  CB  ALA A 689      29.714  18.384  -5.774  1.00  0.410          C  
ATOM  10847  H   ALA A 689      30.768  20.567  -6.618  1.00  0.350          H  
ATOM  10848  HA  ALA A 689      29.381  18.441  -7.897  1.00  0.350          H  
ATOM  10849 1HB  ALA A 689      29.146  17.467  -5.629  1.00  0.490          H  
ATOM  10850 2HB  ALA A 689      30.772  18.147  -5.870  1.00  0.490          H  
ATOM  10851 3HB  ALA A 689      29.569  19.037  -4.914  1.00  0.490          H  
ATOM  10852  N   SER A 690      27.497  20.548  -6.257  1.00  0.290          N  
ATOM  10853  CA  SER A 690      26.182  21.058  -5.935  1.00  0.300          C  
ATOM  10854  C   SER A 690      25.490  21.627  -7.147  1.00  0.320          C  
ATOM  10855  O   SER A 690      24.320  21.991  -7.082  1.00  0.350          O  
ATOM  10856  CB  SER A 690      26.279  22.115  -4.855  1.00  0.420          C  
ATOM  10857  OG  SER A 690      26.772  21.578  -3.669  1.00  0.420          O  
ATOM  10858  H   SER A 690      28.288  21.035  -5.836  1.00  0.350          H  
ATOM  10859  HA  SER A 690      25.576  20.246  -5.560  1.00  0.360          H  
ATOM  10860 1HB  SER A 690      26.918  22.919  -5.187  1.00  0.500          H  
ATOM  10861 2HB  SER A 690      25.301  22.535  -4.675  1.00  0.500          H  
ATOM  10862  HG  SER A 690      27.740  21.522  -3.791  1.00  0.500          H  
ATOM  10863  N   LEU A 691      26.174  21.701  -8.289  1.00  0.300          N  
ATOM  10864  CA  LEU A 691      25.505  22.215  -9.451  1.00  0.320          C  
ATOM  10865  C   LEU A 691      24.280  21.368  -9.706  1.00  0.310          C  
ATOM  10866  O   LEU A 691      23.269  21.890 -10.154  1.00  0.330          O  
ATOM  10867  CB  LEU A 691      26.421  22.249 -10.679  1.00  0.440          C  
ATOM  10868  CG  LEU A 691      25.807  22.885 -11.993  1.00  0.440          C  
ATOM  10869  CD1 LEU A 691      25.400  24.358 -11.742  1.00  0.440          C  
ATOM  10870  CD2 LEU A 691      26.844  22.809 -13.108  1.00  0.440          C  
ATOM  10871  H   LEU A 691      27.145  21.389  -8.361  1.00  0.360          H  
ATOM  10872  HA  LEU A 691      25.178  23.213  -9.228  1.00  0.380          H  
ATOM  10873 1HB  LEU A 691      27.323  22.804 -10.413  1.00  0.530          H  
ATOM  10874 2HB  LEU A 691      26.715  21.224 -10.905  1.00  0.530          H  
ATOM  10875  HG  LEU A 691      24.912  22.329 -12.292  1.00  0.530          H  
ATOM  10876 1HD1 LEU A 691      24.991  24.773 -12.653  1.00  0.530          H  
ATOM  10877 2HD1 LEU A 691      24.640  24.417 -10.970  1.00  0.530          H  
ATOM  10878 3HD1 LEU A 691      26.272  24.934 -11.441  1.00  0.530          H  
ATOM  10879 1HD2 LEU A 691      26.429  23.236 -14.022  1.00  0.530          H  
ATOM  10880 2HD2 LEU A 691      27.735  23.363 -12.816  1.00  0.530          H  
ATOM  10881 3HD2 LEU A 691      27.109  21.764 -13.282  1.00  0.530          H  
ATOM  10882  N   LEU A 692      24.367  20.051  -9.460  1.00  0.290          N  
ATOM  10883  CA  LEU A 692      23.186  19.229  -9.625  1.00  0.280          C  
ATOM  10884  C   LEU A 692      22.232  19.576  -8.500  1.00  0.280          C  
ATOM  10885  O   LEU A 692      22.597  19.472  -7.324  1.00  0.280          O  
ATOM  10886  CB  LEU A 692      23.536  17.736  -9.504  1.00  0.400          C  
ATOM  10887  CG  LEU A 692      24.371  17.070 -10.587  1.00  0.400          C  
ATOM  10888  CD1 LEU A 692      24.700  15.645 -10.105  1.00  0.400          C  
ATOM  10889  CD2 LEU A 692      23.578  17.025 -11.900  1.00  0.400          C  
ATOM  10890  H   LEU A 692      25.234  19.641  -9.093  1.00  0.350          H  
ATOM  10891  HA  LEU A 692      22.703  19.460 -10.577  1.00  0.340          H  
ATOM  10892 1HB  LEU A 692      24.092  17.617  -8.577  1.00  0.480          H  
ATOM  10893 2HB  LEU A 692      22.634  17.165  -9.413  1.00  0.480          H  
ATOM  10894  HG  LEU A 692      25.307  17.613 -10.736  1.00  0.480          H  
ATOM  10895 1HD1 LEU A 692      25.300  15.132 -10.852  1.00  0.480          H  
ATOM  10896 2HD1 LEU A 692      25.259  15.703  -9.171  1.00  0.480          H  
ATOM  10897 3HD1 LEU A 692      23.781  15.091  -9.933  1.00  0.480          H  
ATOM  10898 1HD2 LEU A 692      24.170  16.524 -12.666  1.00  0.480          H  
ATOM  10899 2HD2 LEU A 692      22.645  16.482 -11.748  1.00  0.480          H  
ATOM  10900 3HD2 LEU A 692      23.348  18.037 -12.237  1.00  0.480          H  
ATOM  10901  N   SER A 693      20.965  19.811  -8.816  1.00  0.280          N  
ATOM  10902  CA  SER A 693      19.982  20.104  -7.790  1.00  0.270          C  
ATOM  10903  C   SER A 693      19.956  19.016  -6.717  1.00  0.280          C  
ATOM  10904  O   SER A 693      20.012  19.348  -5.536  1.00  0.290          O  
ATOM  10905  CB  SER A 693      18.620  20.370  -8.415  1.00  0.380          C  
ATOM  10906  OG  SER A 693      17.648  20.530  -7.453  1.00  0.380          O  
ATOM  10907  H   SER A 693      20.678  19.885  -9.793  1.00  0.340          H  
ATOM  10908  HA  SER A 693      20.290  21.032  -7.311  1.00  0.320          H  
ATOM  10909 1HB  SER A 693      18.699  21.295  -8.967  1.00  0.460          H  
ATOM  10910 2HB  SER A 693      18.330  19.629  -9.132  1.00  0.460          H  
ATOM  10911  HG  SER A 693      16.836  20.694  -7.930  1.00  0.460          H  
ATOM  10912  N   PRO A 694      19.930  17.702  -7.050  1.00  0.270          N  
ATOM  10913  CA  PRO A 694      20.020  16.620  -6.088  1.00  0.280          C  
ATOM  10914  C   PRO A 694      21.154  16.736  -5.061  1.00  0.270          C  
ATOM  10915  O   PRO A 694      20.966  16.399  -3.883  1.00  0.280          O  
ATOM  10916  CB  PRO A 694      20.275  15.438  -7.032  1.00  0.420          C  
ATOM  10917  CG  PRO A 694      19.515  15.776  -8.272  1.00  0.420          C  
ATOM  10918  CD  PRO A 694      19.676  17.227  -8.449  1.00  0.420          C  
ATOM  10919  HA  PRO A 694      19.055  16.525  -5.584  1.00  0.340          H  
ATOM  10920 1HB  PRO A 694      21.356  15.351  -7.223  1.00  0.500          H  
ATOM  10921 2HB  PRO A 694      19.992  14.523  -6.598  1.00  0.500          H  
ATOM  10922 1HG  PRO A 694      19.900  15.209  -9.119  1.00  0.500          H  
ATOM  10923 2HG  PRO A 694      18.463  15.481  -8.147  1.00  0.500          H  
ATOM  10924 1HD  PRO A 694      20.489  17.378  -9.127  1.00  0.500          H  
ATOM  10925 2HD  PRO A 694      18.739  17.589  -8.831  1.00  0.500          H  
ATOM  10926  N   VAL A 695      22.297  17.277  -5.464  1.00  0.270          N  
ATOM  10927  CA  VAL A 695      23.415  17.382  -4.563  1.00  0.270          C  
ATOM  10928  C   VAL A 695      23.254  18.608  -3.691  1.00  0.270          C  
ATOM  10929  O   VAL A 695      23.494  18.545  -2.483  1.00  0.280          O  
ATOM  10930  CB  VAL A 695      24.730  17.369  -5.348  1.00  0.380          C  
ATOM  10931  CG1 VAL A 695      25.906  17.604  -4.421  1.00  0.380          C  
ATOM  10932  CG2 VAL A 695      24.869  16.035  -6.057  1.00  0.380          C  
ATOM  10933  H   VAL A 695      22.434  17.637  -6.406  1.00  0.320          H  
ATOM  10934  HA  VAL A 695      23.406  16.508  -3.924  1.00  0.320          H  
ATOM  10935  HB  VAL A 695      24.707  18.164  -6.092  1.00  0.450          H  
ATOM  10936 1HG1 VAL A 695      26.823  17.597  -4.984  1.00  0.450          H  
ATOM  10937 2HG1 VAL A 695      25.784  18.560  -3.946  1.00  0.450          H  
ATOM  10938 3HG1 VAL A 695      25.949  16.831  -3.668  1.00  0.450          H  
ATOM  10939 1HG2 VAL A 695      25.783  16.044  -6.635  1.00  0.450          H  
ATOM  10940 2HG2 VAL A 695      24.894  15.226  -5.332  1.00  0.450          H  
ATOM  10941 3HG2 VAL A 695      24.025  15.879  -6.728  1.00  0.450          H  
ATOM  10942  N   ALA A 696      22.888  19.742  -4.301  1.00  0.280          N  
ATOM  10943  CA  ALA A 696      22.705  20.957  -3.523  1.00  0.290          C  
ATOM  10944  C   ALA A 696      21.645  20.704  -2.466  1.00  0.290          C  
ATOM  10945  O   ALA A 696      21.788  21.128  -1.316  1.00  0.300          O  
ATOM  10946  CB  ALA A 696      22.274  22.113  -4.415  1.00  0.400          C  
ATOM  10947  H   ALA A 696      22.724  19.736  -5.315  1.00  0.340          H  
ATOM  10948  HA  ALA A 696      23.647  21.201  -3.033  1.00  0.350          H  
ATOM  10949 1HB  ALA A 696      22.142  23.011  -3.841  1.00  0.480          H  
ATOM  10950 2HB  ALA A 696      23.013  22.282  -5.158  1.00  0.480          H  
ATOM  10951 3HB  ALA A 696      21.333  21.857  -4.904  1.00  0.480          H  
ATOM  10952  N   PHE A 697      20.611  19.958  -2.857  1.00  0.290          N  
ATOM  10953  CA  PHE A 697      19.499  19.609  -2.010  1.00  0.290          C  
ATOM  10954  C   PHE A 697      19.997  18.827  -0.821  1.00  0.290          C  
ATOM  10955  O   PHE A 697      19.732  19.201   0.321  1.00  0.300          O  
ATOM  10956  CB  PHE A 697      18.484  18.809  -2.802  1.00  0.410          C  
ATOM  10957  CG  PHE A 697      17.247  18.452  -2.098  1.00  0.410          C  
ATOM  10958  CD1 PHE A 697      16.318  19.426  -1.836  1.00  0.410          C  
ATOM  10959  CD2 PHE A 697      16.957  17.157  -1.763  1.00  0.410          C  
ATOM  10960  CE1 PHE A 697      15.130  19.126  -1.250  1.00  0.410          C  
ATOM  10961  CE2 PHE A 697      15.767  16.848  -1.182  1.00  0.410          C  
ATOM  10962  CZ  PHE A 697      14.846  17.835  -0.922  1.00  0.410          C  
ATOM  10963  H   PHE A 697      20.582  19.651  -3.830  1.00  0.350          H  
ATOM  10964  HA  PHE A 697      19.031  20.524  -1.663  1.00  0.350          H  
ATOM  10965 1HB  PHE A 697      18.222  19.339  -3.691  1.00  0.490          H  
ATOM  10966 2HB  PHE A 697      18.951  17.885  -3.133  1.00  0.490          H  
ATOM  10967  HD1 PHE A 697      16.537  20.458  -2.108  1.00  0.490          H  
ATOM  10968  HD2 PHE A 697      17.670  16.378  -1.972  1.00  0.490          H  
ATOM  10969  HE1 PHE A 697      14.417  19.915  -1.059  1.00  0.490          H  
ATOM  10970  HE2 PHE A 697      15.546  15.820  -0.934  1.00  0.490          H  
ATOM  10971  HZ  PHE A 697      13.896  17.581  -0.464  1.00  0.490          H  
ATOM  10972  N   GLY A 698      20.773  17.765  -1.060  1.00  0.280          N  
ATOM  10973  CA  GLY A 698      21.287  16.998   0.057  1.00  0.280          C  
ATOM  10974  C   GLY A 698      22.098  17.878   1.017  1.00  0.280          C  
ATOM  10975  O   GLY A 698      22.001  17.716   2.241  1.00  0.280          O  
ATOM  10976  H   GLY A 698      20.980  17.464  -2.018  1.00  0.340          H  
ATOM  10977 1HA  GLY A 698      20.463  16.528   0.586  1.00  0.340          H  
ATOM  10978 2HA  GLY A 698      21.918  16.199  -0.331  1.00  0.340          H  
ATOM  10979  N   PHE A 699      22.888  18.827   0.493  1.00  0.280          N  
ATOM  10980  CA  PHE A 699      23.652  19.678   1.401  1.00  0.270          C  
ATOM  10981  C   PHE A 699      22.743  20.583   2.218  1.00  0.280          C  
ATOM  10982  O   PHE A 699      23.016  20.829   3.398  1.00  0.280          O  
ATOM  10983  CB  PHE A 699      24.688  20.517   0.681  1.00  0.380          C  
ATOM  10984  CG  PHE A 699      25.880  19.743   0.199  1.00  0.380          C  
ATOM  10985  CD1 PHE A 699      26.195  19.741  -1.136  1.00  0.380          C  
ATOM  10986  CD2 PHE A 699      26.693  18.994   1.077  1.00  0.380          C  
ATOM  10987  CE1 PHE A 699      27.271  19.041  -1.599  1.00  0.380          C  
ATOM  10988  CE2 PHE A 699      27.770  18.285   0.586  1.00  0.380          C  
ATOM  10989  CZ  PHE A 699      28.041  18.325  -0.757  1.00  0.380          C  
ATOM  10990  H   PHE A 699      22.997  18.889  -0.530  1.00  0.340          H  
ATOM  10991  HA  PHE A 699      24.174  19.035   2.103  1.00  0.320          H  
ATOM  10992 1HB  PHE A 699      24.218  20.998  -0.179  1.00  0.460          H  
ATOM  10993 2HB  PHE A 699      25.037  21.294   1.351  1.00  0.460          H  
ATOM  10994  HD1 PHE A 699      25.583  20.313  -1.837  1.00  0.460          H  
ATOM  10995  HD2 PHE A 699      26.475  18.966   2.155  1.00  0.460          H  
ATOM  10996  HE1 PHE A 699      27.520  19.061  -2.655  1.00  0.460          H  
ATOM  10997  HE2 PHE A 699      28.402  17.703   1.260  1.00  0.460          H  
ATOM  10998  HZ  PHE A 699      28.868  17.804  -1.164  1.00  0.460          H  
ATOM  10999  N   GLY A 700      21.698  21.127   1.595  1.00  0.290          N  
ATOM  11000  CA  GLY A 700      20.752  21.963   2.320  1.00  0.300          C  
ATOM  11001  C   GLY A 700      20.045  21.148   3.404  1.00  0.300          C  
ATOM  11002  O   GLY A 700      19.799  21.643   4.510  1.00  0.310          O  
ATOM  11003  H   GLY A 700      21.582  20.956   0.588  1.00  0.350          H  
ATOM  11004 1HA  GLY A 700      21.283  22.799   2.770  1.00  0.360          H  
ATOM  11005 2HA  GLY A 700      20.029  22.380   1.637  1.00  0.360          H  
ATOM  11006  N   CYS A 701      19.768  19.868   3.106  1.00  0.310          N  
ATOM  11007  CA  CYS A 701      19.086  18.984   4.046  1.00  0.310          C  
ATOM  11008  C   CYS A 701      19.970  18.846   5.293  1.00  0.300          C  
ATOM  11009  O   CYS A 701      19.498  18.980   6.434  1.00  0.300          O  
ATOM  11010  CB  CYS A 701      18.934  17.570   3.451  1.00  0.430          C  
ATOM  11011  SG  CYS A 701      17.864  17.400   1.988  1.00  0.430          S  
ATOM  11012  H   CYS A 701      19.982  19.552   2.157  1.00  0.370          H  
ATOM  11013  HA  CYS A 701      18.118  19.407   4.311  1.00  0.370          H  
ATOM  11014 1HB  CYS A 701      19.895  17.184   3.193  1.00  0.520          H  
ATOM  11015 2HB  CYS A 701      18.529  16.915   4.224  1.00  0.520          H  
ATOM  11016  HG  CYS A 701      18.574  18.223   1.187  1.00  0.520          H  
ATOM  11017  N   GLU A 702      21.280  18.630   5.053  1.00  0.290          N  
ATOM  11018  CA  GLU A 702      22.270  18.501   6.112  1.00  0.290          C  
ATOM  11019  C   GLU A 702      22.336  19.765   6.945  1.00  0.300          C  
ATOM  11020  O   GLU A 702      22.296  19.689   8.173  1.00  0.320          O  
ATOM  11021  CB  GLU A 702      23.667  18.218   5.541  1.00  0.410          C  
ATOM  11022  CG  GLU A 702      24.761  18.014   6.599  1.00  0.410          C  
ATOM  11023  CD  GLU A 702      26.135  17.798   6.010  1.00  0.410          C  
ATOM  11024  OE1 GLU A 702      26.601  18.661   5.292  1.00  0.410          O  
ATOM  11025  OE2 GLU A 702      26.725  16.787   6.280  1.00  0.410          O  
ATOM  11026  H   GLU A 702      21.580  18.502   4.079  1.00  0.350          H  
ATOM  11027  HA  GLU A 702      21.980  17.675   6.761  1.00  0.350          H  
ATOM  11028 1HB  GLU A 702      23.625  17.331   4.925  1.00  0.490          H  
ATOM  11029 2HB  GLU A 702      23.975  19.040   4.906  1.00  0.490          H  
ATOM  11030 1HG  GLU A 702      24.790  18.888   7.226  1.00  0.490          H  
ATOM  11031 2HG  GLU A 702      24.499  17.161   7.225  1.00  0.490          H  
ATOM  11032  N   SER A 703      22.417  20.925   6.279  1.00  0.300          N  
ATOM  11033  CA  SER A 703      22.533  22.192   6.983  1.00  0.330          C  
ATOM  11034  C   SER A 703      21.359  22.451   7.895  1.00  0.330          C  
ATOM  11035  O   SER A 703      21.550  22.857   9.049  1.00  0.340          O  
ATOM  11036  CB  SER A 703      22.677  23.351   6.028  1.00  0.450          C  
ATOM  11037  OG  SER A 703      22.766  24.548   6.758  1.00  0.450          O  
ATOM  11038  H   SER A 703      22.459  20.913   5.256  1.00  0.360          H  
ATOM  11039  HA  SER A 703      23.431  22.152   7.592  1.00  0.400          H  
ATOM  11040 1HB  SER A 703      23.571  23.215   5.420  1.00  0.540          H  
ATOM  11041 2HB  SER A 703      21.819  23.385   5.352  1.00  0.540          H  
ATOM  11042  HG  SER A 703      22.963  25.240   6.139  1.00  0.540          H  
ATOM  11043  N   LEU A 704      20.135  22.207   7.415  1.00  0.340          N  
ATOM  11044  CA  LEU A 704      19.009  22.459   8.289  1.00  0.340          C  
ATOM  11045  C   LEU A 704      19.133  21.582   9.529  1.00  0.340          C  
ATOM  11046  O   LEU A 704      18.991  22.079  10.649  1.00  0.340          O  
ATOM  11047  CB  LEU A 704      17.678  22.143   7.560  1.00  0.480          C  
ATOM  11048  CG  LEU A 704      17.211  23.130   6.410  1.00  0.480          C  
ATOM  11049  CD1 LEU A 704      16.024  22.506   5.642  1.00  0.480          C  
ATOM  11050  CD2 LEU A 704      16.778  24.475   7.017  1.00  0.480          C  
ATOM  11051  H   LEU A 704      20.008  21.890   6.448  1.00  0.410          H  
ATOM  11052  HA  LEU A 704      19.031  23.498   8.601  1.00  0.410          H  
ATOM  11053 1HB  LEU A 704      17.778  21.153   7.108  1.00  0.570          H  
ATOM  11054 2HB  LEU A 704      16.883  22.097   8.302  1.00  0.570          H  
ATOM  11055  HG  LEU A 704      18.034  23.287   5.705  1.00  0.570          H  
ATOM  11056 1HD1 LEU A 704      15.708  23.182   4.844  1.00  0.570          H  
ATOM  11057 2HD1 LEU A 704      16.338  21.555   5.204  1.00  0.570          H  
ATOM  11058 3HD1 LEU A 704      15.195  22.336   6.323  1.00  0.570          H  
ATOM  11059 1HD2 LEU A 704      16.455  25.141   6.220  1.00  0.570          H  
ATOM  11060 2HD2 LEU A 704      15.952  24.320   7.717  1.00  0.570          H  
ATOM  11061 3HD2 LEU A 704      17.612  24.928   7.542  1.00  0.570          H  
ATOM  11062  N   ALA A 705      19.464  20.296   9.356  1.00  0.340          N  
ATOM  11063  CA  ALA A 705      19.598  19.417  10.512  1.00  0.330          C  
ATOM  11064  C   ALA A 705      20.739  19.846  11.460  1.00  0.310          C  
ATOM  11065  O   ALA A 705      20.598  19.749  12.683  1.00  0.310          O  
ATOM  11066  CB  ALA A 705      19.808  18.000  10.052  1.00  0.470          C  
ATOM  11067  H   ALA A 705      19.588  19.921   8.406  1.00  0.410          H  
ATOM  11068  HA  ALA A 705      18.663  19.465  11.070  1.00  0.400          H  
ATOM  11069 1HB  ALA A 705      19.855  17.355  10.925  1.00  0.560          H  
ATOM  11070 2HB  ALA A 705      18.979  17.697   9.417  1.00  0.560          H  
ATOM  11071 3HB  ALA A 705      20.740  17.940   9.489  1.00  0.560          H  
ATOM  11072  N   LEU A 706      21.876  20.306  10.917  1.00  0.310          N  
ATOM  11073  CA  LEU A 706      23.000  20.725  11.765  1.00  0.290          C  
ATOM  11074  C   LEU A 706      22.640  21.943  12.612  1.00  0.280          C  
ATOM  11075  O   LEU A 706      23.056  22.082  13.776  1.00  0.280          O  
ATOM  11076  CB  LEU A 706      24.214  21.077  10.909  1.00  0.410          C  
ATOM  11077  CG  LEU A 706      24.928  19.945  10.156  1.00  0.410          C  
ATOM  11078  CD1 LEU A 706      25.946  20.591   9.220  1.00  0.410          C  
ATOM  11079  CD2 LEU A 706      25.593  18.984  11.143  1.00  0.410          C  
ATOM  11080  H   LEU A 706      21.972  20.310   9.896  1.00  0.370          H  
ATOM  11081  HA  LEU A 706      23.244  19.911  12.441  1.00  0.350          H  
ATOM  11082 1HB  LEU A 706      23.906  21.828  10.178  1.00  0.500          H  
ATOM  11083 2HB  LEU A 706      24.948  21.516  11.567  1.00  0.500          H  
ATOM  11084  HG  LEU A 706      24.226  19.385   9.562  1.00  0.500          H  
ATOM  11085 1HD1 LEU A 706      26.475  19.817   8.662  1.00  0.500          H  
ATOM  11086 2HD1 LEU A 706      25.435  21.246   8.522  1.00  0.500          H  
ATOM  11087 3HD1 LEU A 706      26.646  21.163   9.797  1.00  0.500          H  
ATOM  11088 1HD2 LEU A 706      26.110  18.199  10.594  1.00  0.500          H  
ATOM  11089 2HD2 LEU A 706      26.303  19.521  11.757  1.00  0.500          H  
ATOM  11090 3HD2 LEU A 706      24.851  18.524  11.789  1.00  0.500          H  
ATOM  11091  N   LEU A 707      21.889  22.867  12.027  1.00  0.290          N  
ATOM  11092  CA  LEU A 707      21.501  24.024  12.797  1.00  0.290          C  
ATOM  11093  C   LEU A 707      20.606  23.553  13.950  1.00  0.320          C  
ATOM  11094  O   LEU A 707      20.768  24.024  15.086  1.00  0.440          O  
ATOM  11095  CB  LEU A 707      20.763  25.042  11.919  1.00  0.410          C  
ATOM  11096  CG  LEU A 707      21.553  25.778  10.795  1.00  0.410          C  
ATOM  11097  CD1 LEU A 707      20.547  26.567   9.919  1.00  0.410          C  
ATOM  11098  CD2 LEU A 707      22.579  26.742  11.400  1.00  0.410          C  
ATOM  11099  H   LEU A 707      21.622  22.768  11.038  1.00  0.350          H  
ATOM  11100  HA  LEU A 707      22.388  24.481  13.223  1.00  0.350          H  
ATOM  11101 1HB  LEU A 707      19.897  24.551  11.466  1.00  0.490          H  
ATOM  11102 2HB  LEU A 707      20.440  25.824  12.580  1.00  0.490          H  
ATOM  11103  HG  LEU A 707      22.063  25.047  10.167  1.00  0.490          H  
ATOM  11104 1HD1 LEU A 707      21.088  27.077   9.117  1.00  0.490          H  
ATOM  11105 2HD1 LEU A 707      19.822  25.882   9.481  1.00  0.490          H  
ATOM  11106 3HD1 LEU A 707      20.032  27.299  10.529  1.00  0.490          H  
ATOM  11107 1HD2 LEU A 707      23.114  27.249  10.591  1.00  0.490          H  
ATOM  11108 2HD2 LEU A 707      22.070  27.479  12.018  1.00  0.490          H  
ATOM  11109 3HD2 LEU A 707      23.289  26.198  12.006  1.00  0.490          H  
ATOM  11110  N   GLU A 708      19.732  22.552  13.680  1.00  0.300          N  
ATOM  11111  CA  GLU A 708      18.829  22.032  14.712  1.00  0.340          C  
ATOM  11112  C   GLU A 708      19.647  21.380  15.843  1.00  0.330          C  
ATOM  11113  O   GLU A 708      19.345  21.572  17.026  1.00  0.360          O  
ATOM  11114  CB  GLU A 708      17.855  20.982  14.150  1.00  0.460          C  
ATOM  11115  CG  GLU A 708      16.859  21.443  13.065  1.00  0.460          C  
ATOM  11116  CD  GLU A 708      15.930  22.511  13.422  1.00  0.460          C  
ATOM  11117  OE1 GLU A 708      15.364  22.443  14.448  1.00  0.460          O  
ATOM  11118  OE2 GLU A 708      15.756  23.410  12.645  1.00  0.460          O  
ATOM  11119  H   GLU A 708      19.632  22.229  12.710  1.00  0.360          H  
ATOM  11120  HA  GLU A 708      18.250  22.838  15.128  1.00  0.410          H  
ATOM  11121 1HB  GLU A 708      18.404  20.139  13.756  1.00  0.550          H  
ATOM  11122 2HB  GLU A 708      17.247  20.617  14.972  1.00  0.550          H  
ATOM  11123 1HG  GLU A 708      17.395  21.768  12.230  1.00  0.550          H  
ATOM  11124 2HG  GLU A 708      16.289  20.570  12.761  1.00  0.550          H  
ATOM  11125  N   GLU A 709      20.762  20.702  15.500  1.00  0.320          N  
ATOM  11126  CA  GLU A 709      21.597  20.037  16.513  1.00  0.340          C  
ATOM  11127  C   GLU A 709      22.094  21.020  17.575  1.00  0.350          C  
ATOM  11128  O   GLU A 709      22.149  20.681  18.760  1.00  0.380          O  
ATOM  11129  CB  GLU A 709      22.851  19.368  15.913  1.00  0.470          C  
ATOM  11130  CG  GLU A 709      22.674  18.091  15.059  1.00  0.470          C  
ATOM  11131  CD  GLU A 709      24.048  17.603  14.550  1.00  0.470          C  
ATOM  11132  OE1 GLU A 709      24.995  18.315  14.767  1.00  0.470          O  
ATOM  11133  OE2 GLU A 709      24.154  16.558  13.951  1.00  0.470          O  
ATOM  11134  H   GLU A 709      20.938  20.552  14.502  1.00  0.380          H  
ATOM  11135  HA  GLU A 709      21.008  19.271  17.003  1.00  0.410          H  
ATOM  11136 1HB  GLU A 709      23.369  20.091  15.291  1.00  0.560          H  
ATOM  11137 2HB  GLU A 709      23.533  19.115  16.726  1.00  0.560          H  
ATOM  11138 1HG  GLU A 709      22.208  17.307  15.659  1.00  0.560          H  
ATOM  11139 2HG  GLU A 709      22.024  18.305  14.216  1.00  0.560          H  
ATOM  11140  N   GLN A 710      22.404  22.258  17.176  1.00  0.370          N  
ATOM  11141  CA  GLN A 710      22.916  23.239  18.143  1.00  0.390          C  
ATOM  11142  C   GLN A 710      21.820  23.992  18.900  1.00  0.380          C  
ATOM  11143  O   GLN A 710      22.124  24.883  19.695  1.00  0.390          O  
ATOM  11144  CB  GLN A 710      23.793  24.313  17.494  1.00  0.540          C  
ATOM  11145  CG  GLN A 710      25.088  23.861  16.872  1.00  0.540          C  
ATOM  11146  CD  GLN A 710      25.851  25.081  16.394  1.00  0.540          C  
ATOM  11147  OE1 GLN A 710      26.542  25.770  17.181  1.00  0.540          O  
ATOM  11148  NE2 GLN A 710      25.676  25.377  15.116  1.00  0.540          N  
ATOM  11149  H   GLN A 710      22.341  22.468  16.168  1.00  0.440          H  
ATOM  11150  HA  GLN A 710      23.516  22.702  18.877  1.00  0.470          H  
ATOM  11151 1HB  GLN A 710      23.211  24.808  16.712  1.00  0.650          H  
ATOM  11152 2HB  GLN A 710      24.041  25.068  18.237  1.00  0.650          H  
ATOM  11153 1HG  GLN A 710      25.689  23.304  17.577  1.00  0.650          H  
ATOM  11154 2HG  GLN A 710      24.856  23.235  16.004  1.00  0.650          H  
ATOM  11155 1HE2 GLN A 710      26.092  26.192  14.707  1.00  0.650          H  
ATOM  11156 2HE2 GLN A 710      25.075  24.792  14.563  1.00  0.650          H  
ATOM  11157  N   GLY A 711      20.552  23.691  18.631  1.00  0.390          N  
ATOM  11158  CA  GLY A 711      19.458  24.408  19.275  1.00  0.400          C  
ATOM  11159  C   GLY A 711      19.017  25.636  18.484  1.00  0.420          C  
ATOM  11160  O   GLY A 711      18.303  26.493  19.009  1.00  0.520          O  
ATOM  11161  H   GLY A 711      20.325  22.928  17.986  1.00  0.470          H  
ATOM  11162 1HA  GLY A 711      18.619  23.727  19.395  1.00  0.480          H  
ATOM  11163 2HA  GLY A 711      19.761  24.711  20.274  1.00  0.480          H  
ATOM  11164  N   GLU A 712      19.492  25.741  17.247  1.00  0.410          N  
ATOM  11165  CA  GLU A 712      19.193  26.824  16.334  1.00  0.500          C  
ATOM  11166  C   GLU A 712      18.465  26.142  15.202  1.00  0.620          C  
ATOM  11167  O   GLU A 712      18.010  25.060  15.533  1.00  1.630          O  
ATOM  11168  CB  GLU A 712      20.471  27.523  15.860  1.00  0.660          C  
ATOM  11169  CG  GLU A 712      21.320  28.159  16.994  1.00  0.660          C  
ATOM  11170  CD  GLU A 712      20.657  29.356  17.666  1.00  0.660          C  
ATOM  11171  OE1 GLU A 712      19.729  29.887  17.111  1.00  0.660          O  
ATOM  11172  OE2 GLU A 712      21.095  29.741  18.721  1.00  0.660          O  
ATOM  11173  H   GLU A 712      20.060  24.994  16.849  1.00  0.490          H  
ATOM  11174  HA  GLU A 712      18.522  27.549  16.804  1.00  0.600          H  
ATOM  11175 1HB  GLU A 712      21.098  26.798  15.340  1.00  0.800          H  
ATOM  11176 2HB  GLU A 712      20.210  28.305  15.144  1.00  0.800          H  
ATOM  11177 1HG  GLU A 712      21.520  27.393  17.750  1.00  0.800          H  
ATOM  11178 2HG  GLU A 712      22.277  28.469  16.577  1.00  0.800          H  
ATOM  11179  N   GLY A 713      17.692  26.922  14.475  1.00  0.690          N  
ATOM  11180  CA  GLY A 713      17.559  26.469  13.104  1.00  0.570          C  
ATOM  11181  C   GLY A 713      17.494  27.642  12.167  1.00  0.480          C  
ATOM  11182  O   GLY A 713      17.872  28.769  12.516  1.00  0.600          O  
ATOM  11183  H   GLY A 713      16.765  27.144  14.837  1.00  0.830          H  
ATOM  11184 1HA  GLY A 713      18.361  25.812  12.850  1.00  0.680          H  
ATOM  11185 2HA  GLY A 713      16.664  25.859  12.998  1.00  0.680          H  
ATOM  11186  N   ALA A 714      16.976  27.421  10.976  1.00  0.570          N  
ATOM  11187  CA  ALA A 714      16.984  28.475   9.989  1.00  0.670          C  
ATOM  11188  C   ALA A 714      15.864  29.501  10.174  1.00  0.580          C  
ATOM  11189  O   ALA A 714      14.964  29.629   9.343  1.00  0.790          O  
ATOM  11190  CB  ALA A 714      16.920  27.889   8.601  1.00  0.900          C  
ATOM  11191  H   ALA A 714      16.610  26.493  10.751  1.00  0.680          H  
ATOM  11192  HA  ALA A 714      17.929  29.006  10.088  1.00  0.800          H  
ATOM  11193 1HB  ALA A 714      16.987  28.696   7.888  1.00  1.080          H  
ATOM  11194 2HB  ALA A 714      17.753  27.206   8.456  1.00  1.080          H  
ATOM  11195 3HB  ALA A 714      15.982  27.353   8.468  1.00  1.080          H  
ATOM  11196  N   GLN A 715      15.931  30.305  11.231  1.00  0.600          N  
ATOM  11197  CA  GLN A 715      14.932  31.376  11.421  1.00  0.530          C  
ATOM  11198  C   GLN A 715      15.420  32.614  10.667  1.00  0.730          C  
ATOM  11199  O   GLN A 715      15.699  33.665  11.242  1.00  1.510          O  
ATOM  11200  CB  GLN A 715      14.718  31.720  12.901  1.00  0.770          C  
ATOM  11201  CG  GLN A 715      14.116  30.630  13.782  1.00  0.770          C  
ATOM  11202  CD  GLN A 715      12.645  30.325  13.455  1.00  0.770          C  
ATOM  11203  OE1 GLN A 715      11.953  31.079  12.754  1.00  0.770          O  
ATOM  11204  NE2 GLN A 715      12.160  29.229  14.002  1.00  0.770          N  
ATOM  11205  H   GLN A 715      16.690  30.119  11.892  1.00  0.720          H  
ATOM  11206  HA  GLN A 715      13.990  31.060  10.996  1.00  0.640          H  
ATOM  11207 1HB  GLN A 715      15.675  31.988  13.341  1.00  0.920          H  
ATOM  11208 2HB  GLN A 715      14.076  32.597  12.974  1.00  0.920          H  
ATOM  11209 1HG  GLN A 715      14.684  29.710  13.639  1.00  0.920          H  
ATOM  11210 2HG  GLN A 715      14.171  30.944  14.824  1.00  0.920          H  
ATOM  11211 1HE2 GLN A 715      11.206  28.963  13.848  1.00  0.920          H  
ATOM  11212 2HE2 GLN A 715      12.752  28.659  14.573  1.00  0.920          H  
ATOM  11213  N   TRP A 716      15.593  32.410   9.363  1.00  0.380          N  
ATOM  11214  CA  TRP A 716      16.088  33.283   8.288  1.00  0.470          C  
ATOM  11215  C   TRP A 716      17.461  33.970   8.481  1.00  0.530          C  
ATOM  11216  O   TRP A 716      18.152  34.225   7.495  1.00  0.890          O  
ATOM  11217  CB  TRP A 716      15.056  34.349   7.938  1.00  0.620          C  
ATOM  11218  CG  TRP A 716      13.887  33.815   7.160  1.00  0.620          C  
ATOM  11219  CD1 TRP A 716      12.597  33.665   7.574  1.00  0.620          C  
ATOM  11220  CD2 TRP A 716      13.923  33.350   5.787  1.00  0.620          C  
ATOM  11221  NE1 TRP A 716      11.831  33.149   6.550  1.00  0.620          N  
ATOM  11222  CE2 TRP A 716      12.629  32.945   5.458  1.00  0.620          C  
ATOM  11223  CE3 TRP A 716      14.944  33.245   4.821  1.00  0.620          C  
ATOM  11224  CZ2 TRP A 716      12.320  32.436   4.213  1.00  0.620          C  
ATOM  11225  CZ3 TRP A 716      14.626  32.728   3.572  1.00  0.620          C  
ATOM  11226  CH2 TRP A 716      13.344  32.332   3.283  1.00  0.620          C  
ATOM  11227  H   TRP A 716      15.286  31.481   9.084  1.00  0.460          H  
ATOM  11228  HA  TRP A 716      16.171  32.648   7.407  1.00  0.560          H  
ATOM  11229 1HB  TRP A 716      14.680  34.802   8.857  1.00  0.750          H  
ATOM  11230 2HB  TRP A 716      15.527  35.138   7.355  1.00  0.750          H  
ATOM  11231  HD1 TRP A 716      12.221  33.924   8.563  1.00  0.750          H  
ATOM  11232  HE1 TRP A 716      10.834  32.949   6.586  1.00  0.750          H  
ATOM  11233  HE3 TRP A 716      15.965  33.559   5.053  1.00  0.750          H  
ATOM  11234  HZ2 TRP A 716      11.315  32.118   3.954  1.00  0.750          H  
ATOM  11235  HZ3 TRP A 716      15.419  32.644   2.829  1.00  0.750          H  
ATOM  11236  HH2 TRP A 716      13.116  31.931   2.304  1.00  0.750          H  
ATOM  11237  N   HIS A 717      17.959  34.106   9.715  1.00  0.510          N  
ATOM  11238  CA  HIS A 717      19.282  34.714   9.904  1.00  0.640          C  
ATOM  11239  C   HIS A 717      20.406  33.741   9.581  1.00  0.650          C  
ATOM  11240  O   HIS A 717      21.556  34.144   9.340  1.00  0.750          O  
ATOM  11241  CB  HIS A 717      19.471  35.263  11.325  1.00  0.840          C  
ATOM  11242  CG  HIS A 717      19.521  34.241  12.398  1.00  0.840          C  
ATOM  11243  ND1 HIS A 717      18.396  33.613  12.891  1.00  0.840          N  
ATOM  11244  CD2 HIS A 717      20.570  33.736  13.079  1.00  0.840          C  
ATOM  11245  CE1 HIS A 717      18.766  32.758  13.834  1.00  0.840          C  
ATOM  11246  NE2 HIS A 717      20.077  32.824  13.963  1.00  0.840          N  
ATOM  11247  H   HIS A 717      17.347  33.905  10.499  1.00  0.610          H  
ATOM  11248  HA  HIS A 717      19.380  35.558   9.222  1.00  0.770          H  
ATOM  11249 1HB  HIS A 717      20.397  35.833  11.365  1.00  1.010          H  
ATOM  11250 2HB  HIS A 717      18.657  35.949  11.553  1.00  1.010          H  
ATOM  11251  HD1 HIS A 717      17.493  34.062  12.919  1.00  1.010          H  
ATOM  11252  HD2 HIS A 717      21.642  33.924  13.033  1.00  1.010          H  
ATOM  11253  HE1 HIS A 717      18.029  32.151  14.357  1.00  1.010          H  
ATOM  11254  N   ASN A 718      20.065  32.454   9.539  1.00  0.620          N  
ATOM  11255  CA  ASN A 718      21.028  31.424   9.221  1.00  0.620          C  
ATOM  11256  C   ASN A 718      20.907  30.938   7.788  1.00  0.590          C  
ATOM  11257  O   ASN A 718      21.547  29.954   7.409  1.00  0.770          O  
ATOM  11258  CB  ASN A 718      20.985  30.268  10.202  1.00  0.870          C  
ATOM  11259  CG  ASN A 718      21.573  30.609  11.537  1.00  0.870          C  
ATOM  11260  OD1 ASN A 718      22.619  31.251  11.607  1.00  0.870          O  
ATOM  11261  ND2 ASN A 718      20.948  30.192  12.593  1.00  0.870          N  
ATOM  11262  H   ASN A 718      19.107  32.208   9.752  1.00  0.740          H  
ATOM  11263  HA  ASN A 718      22.016  31.869   9.310  1.00  0.740          H  
ATOM  11264 1HB  ASN A 718      19.962  29.951  10.350  1.00  1.040          H  
ATOM  11265 2HB  ASN A 718      21.536  29.425   9.791  1.00  1.040          H  
ATOM  11266 1HD2 ASN A 718      21.319  30.401  13.506  1.00  1.040          H  
ATOM  11267 2HD2 ASN A 718      20.089  29.674  12.511  1.00  1.040          H  
ATOM  11268  N   VAL A 719      20.122  31.608   6.948  1.00  0.610          N  
ATOM  11269  CA  VAL A 719      20.078  31.108   5.594  1.00  0.570          C  
ATOM  11270  C   VAL A 719      21.255  31.736   4.901  1.00  0.600          C  
ATOM  11271  O   VAL A 719      21.260  32.920   4.573  1.00  0.800          O  
ATOM  11272  CB  VAL A 719      18.744  31.423   4.918  1.00  0.810          C  
ATOM  11273  CG1 VAL A 719      18.735  30.906   3.463  1.00  0.810          C  
ATOM  11274  CG2 VAL A 719      17.660  30.751   5.713  1.00  0.810          C  
ATOM  11275  H   VAL A 719      19.601  32.448   7.224  1.00  0.730          H  
ATOM  11276  HA  VAL A 719      20.203  30.027   5.597  1.00  0.680          H  
ATOM  11277  HB  VAL A 719      18.585  32.504   4.903  1.00  0.980          H  
ATOM  11278 1HG1 VAL A 719      17.774  31.130   3.004  1.00  0.980          H  
ATOM  11279 2HG1 VAL A 719      19.524  31.393   2.896  1.00  0.980          H  
ATOM  11280 3HG1 VAL A 719      18.896  29.831   3.453  1.00  0.980          H  
ATOM  11281 1HG2 VAL A 719      16.717  30.967   5.255  1.00  0.980          H  
ATOM  11282 2HG2 VAL A 719      17.829  29.689   5.717  1.00  0.980          H  
ATOM  11283 3HG2 VAL A 719      17.668  31.113   6.728  1.00  0.980          H  
ATOM  11284  N   GLY A 720      22.270  30.914   4.693  1.00  0.520          N  
ATOM  11285  CA  GLY A 720      23.552  31.373   4.206  1.00  0.600          C  
ATOM  11286  C   GLY A 720      24.651  31.104   5.222  1.00  0.560          C  
ATOM  11287  O   GLY A 720      25.832  31.307   4.925  1.00  1.010          O  
ATOM  11288  H   GLY A 720      22.149  29.945   4.956  1.00  0.620          H  
ATOM  11289 1HA  GLY A 720      23.795  30.873   3.277  1.00  0.720          H  
ATOM  11290 2HA  GLY A 720      23.505  32.440   3.995  1.00  0.720          H  
ATOM  11291  N   THR A 721      24.291  30.572   6.390  1.00  0.800          N  
ATOM  11292  CA  THR A 721      25.283  30.253   7.406  1.00  0.970          C  
ATOM  11293  C   THR A 721      25.423  28.761   7.653  1.00  1.100          C  
ATOM  11294  O   THR A 721      24.451  28.052   7.912  1.00  1.590          O  
ATOM  11295  CB  THR A 721      24.940  30.945   8.737  1.00  1.290          C  
ATOM  11296  OG1 THR A 721      24.966  32.371   8.553  1.00  1.290          O  
ATOM  11297  CG2 THR A 721      25.904  30.543   9.849  1.00  1.290          C  
ATOM  11298  H   THR A 721      23.307  30.402   6.602  1.00  0.960          H  
ATOM  11299  HA  THR A 721      26.251  30.624   7.075  1.00  1.160          H  
ATOM  11300  HB  THR A 721      23.944  30.648   9.036  1.00  1.550          H  
ATOM  11301  HG1 THR A 721      24.268  32.627   7.943  1.00  1.550          H  
ATOM  11302 1HG2 THR A 721      25.604  31.045  10.748  1.00  1.550          H  
ATOM  11303 2HG2 THR A 721      25.872  29.468  10.023  1.00  1.550          H  
ATOM  11304 3HG2 THR A 721      26.919  30.833   9.590  1.00  1.550          H  
ATOM  11305  N   ARG A 722      26.657  28.285   7.607  1.00  1.140          N  
ATOM  11306  CA  ARG A 722      26.945  26.899   7.910  1.00  1.280          C  
ATOM  11307  C   ARG A 722      27.714  26.924   9.228  1.00  0.860          C  
ATOM  11308  O   ARG A 722      28.564  27.796   9.391  1.00  1.200          O  
ATOM  11309  CB  ARG A 722      27.786  26.235   6.824  1.00  1.740          C  
ATOM  11310  CG  ARG A 722      28.066  24.742   7.080  1.00  1.740          C  
ATOM  11311  CD  ARG A 722      28.888  24.114   6.048  1.00  1.740          C  
ATOM  11312  NE  ARG A 722      29.233  22.737   6.425  1.00  1.740          N  
ATOM  11313  CZ  ARG A 722      28.495  21.621   6.139  1.00  1.740          C  
ATOM  11314  NH1 ARG A 722      27.359  21.696   5.479  1.00  1.740          N  
ATOM  11315  NH2 ARG A 722      28.896  20.429   6.515  1.00  1.740          N  
ATOM  11316  H   ARG A 722      27.410  28.918   7.364  1.00  1.370          H  
ATOM  11317  HA  ARG A 722      26.012  26.356   7.986  1.00  1.540          H  
ATOM  11318 1HB  ARG A 722      27.278  26.323   5.866  1.00  2.080          H  
ATOM  11319 2HB  ARG A 722      28.749  26.748   6.732  1.00  2.080          H  
ATOM  11320 1HG  ARG A 722      28.592  24.616   8.018  1.00  2.080          H  
ATOM  11321 2HG  ARG A 722      27.121  24.203   7.117  1.00  2.080          H  
ATOM  11322 1HD  ARG A 722      28.380  24.113   5.083  1.00  2.080          H  
ATOM  11323 2HD  ARG A 722      29.812  24.674   5.959  1.00  2.080          H  
ATOM  11324  HE  ARG A 722      30.103  22.625   6.959  1.00  2.080          H  
ATOM  11325 1HH1 ARG A 722      26.998  22.582   5.167  1.00  2.080          H  
ATOM  11326 2HH1 ARG A 722      26.836  20.818   5.294  1.00  2.080          H  
ATOM  11327 1HH2 ARG A 722      29.765  20.318   7.010  1.00  2.080          H  
ATOM  11328 2HH2 ARG A 722      28.307  19.615   6.254  1.00  2.080          H  
ATOM  11329  N   PRO A 723      27.412  26.057  10.208  1.00  1.470          N  
ATOM  11330  CA  PRO A 723      28.113  25.940  11.484  1.00  1.870          C  
ATOM  11331  C   PRO A 723      29.648  25.871  11.458  1.00  1.260          C  
ATOM  11332  O   PRO A 723      30.298  26.417  12.337  1.00  1.450          O  
ATOM  11333  CB  PRO A 723      27.516  24.635  12.024  1.00  2.810          C  
ATOM  11334  CG  PRO A 723      26.123  24.589  11.458  1.00  2.810          C  
ATOM  11335  CD  PRO A 723      26.227  25.157  10.087  1.00  2.810          C  
ATOM  11336  HA  PRO A 723      27.798  26.792  12.121  1.00  2.240          H  
ATOM  11337 1HB  PRO A 723      28.134  23.788  11.680  1.00  3.370          H  
ATOM  11338 2HB  PRO A 723      27.537  24.612  13.104  1.00  3.370          H  
ATOM  11339 1HG  PRO A 723      25.751  23.574  11.458  1.00  3.370          H  
ATOM  11340 2HG  PRO A 723      25.441  25.169  12.098  1.00  3.370          H  
ATOM  11341 1HD  PRO A 723      26.381  24.351   9.363  1.00  3.370          H  
ATOM  11342 2HD  PRO A 723      25.295  25.729   9.895  1.00  3.370          H  
ATOM  11343  N   THR A 724      30.236  25.228  10.454  1.00  0.940          N  
ATOM  11344  CA  THR A 724      31.690  25.097  10.407  1.00  0.750          C  
ATOM  11345  C   THR A 724      32.393  26.256   9.701  1.00  1.070          C  
ATOM  11346  O   THR A 724      31.782  27.073   9.007  1.00  2.100          O  
ATOM  11347  CB  THR A 724      32.092  23.743   9.788  1.00  1.130          C  
ATOM  11348  OG1 THR A 724      31.607  23.646   8.429  1.00  1.130          O  
ATOM  11349  CG2 THR A 724      31.488  22.632  10.612  1.00  1.130          C  
ATOM  11350  H   THR A 724      29.710  24.784   9.724  1.00  1.130          H  
ATOM  11351  HA  THR A 724      32.051  25.088  11.437  1.00  0.900          H  
ATOM  11352  HB  THR A 724      33.175  23.639   9.782  1.00  1.350          H  
ATOM  11353  HG1 THR A 724      32.163  24.191   7.860  1.00  1.350          H  
ATOM  11354 1HG2 THR A 724      31.757  21.666  10.190  1.00  1.350          H  
ATOM  11355 2HG2 THR A 724      31.853  22.691  11.644  1.00  1.350          H  
ATOM  11356 3HG2 THR A 724      30.422  22.750  10.610  1.00  1.350          H  
ATOM  11357  N   ALA A 725      33.717  26.311   9.842  1.00  0.890          N  
ATOM  11358  CA  ALA A 725      34.518  27.359   9.211  1.00  0.960          C  
ATOM  11359  C   ALA A 725      34.690  27.069   7.732  1.00  0.950          C  
ATOM  11360  O   ALA A 725      35.747  26.629   7.282  1.00  1.620          O  
ATOM  11361  CB  ALA A 725      35.875  27.473   9.882  1.00  1.320          C  
ATOM  11362  H   ALA A 725      34.176  25.616  10.413  1.00  1.070          H  
ATOM  11363  HA  ALA A 725      33.985  28.306   9.312  1.00  1.150          H  
ATOM  11364 1HB  ALA A 725      36.448  28.269   9.403  1.00  1.580          H  
ATOM  11365 2HB  ALA A 725      35.743  27.704  10.936  1.00  1.580          H  
ATOM  11366 3HB  ALA A 725      36.414  26.532   9.779  1.00  1.580          H  
ATOM  11367  N   ASP A 726      33.626  27.329   6.991  1.00  0.780          N  
ATOM  11368  CA  ASP A 726      33.534  27.010   5.581  1.00  0.820          C  
ATOM  11369  C   ASP A 726      32.955  28.192   4.814  1.00  0.880          C  
ATOM  11370  O   ASP A 726      32.692  29.244   5.397  1.00  1.510          O  
ATOM  11371  CB  ASP A 726      32.651  25.765   5.454  1.00  1.130          C  
ATOM  11372  CG  ASP A 726      32.864  24.898   4.221  1.00  1.130          C  
ATOM  11373  OD1 ASP A 726      32.746  25.398   3.099  1.00  1.130          O  
ATOM  11374  OD2 ASP A 726      33.167  23.733   4.408  1.00  1.130          O  
ATOM  11375  H   ASP A 726      32.807  27.685   7.489  1.00  0.940          H  
ATOM  11376  HA  ASP A 726      34.533  26.798   5.198  1.00  0.980          H  
ATOM  11377 1HB  ASP A 726      32.810  25.146   6.325  1.00  1.360          H  
ATOM  11378 2HB  ASP A 726      31.609  26.084   5.476  1.00  1.360          H  
ATOM  11379  N   VAL A 727      32.803  28.027   3.507  1.00  0.870          N  
ATOM  11380  CA  VAL A 727      32.286  29.084   2.653  1.00  1.270          C  
ATOM  11381  C   VAL A 727      30.992  28.688   1.947  1.00  1.050          C  
ATOM  11382  O   VAL A 727      30.300  29.569   1.433  1.00  1.670          O  
ATOM  11383  CB  VAL A 727      33.394  29.526   1.653  1.00  1.620          C  
ATOM  11384  CG1 VAL A 727      32.879  30.537   0.616  1.00  1.620          C  
ATOM  11385  CG2 VAL A 727      34.537  30.149   2.450  1.00  1.620          C  
ATOM  11386  H   VAL A 727      33.021  27.110   3.127  1.00  1.040          H  
ATOM  11387  HA  VAL A 727      32.062  29.945   3.283  1.00  1.520          H  
ATOM  11388  HB  VAL A 727      33.757  28.681   1.129  1.00  1.940          H  
ATOM  11389 1HG1 VAL A 727      33.700  30.818  -0.041  1.00  1.940          H  
ATOM  11390 2HG1 VAL A 727      32.089  30.105   0.010  1.00  1.940          H  
ATOM  11391 3HG1 VAL A 727      32.503  31.425   1.125  1.00  1.940          H  
ATOM  11392 1HG2 VAL A 727      35.332  30.448   1.770  1.00  1.940          H  
ATOM  11393 2HG2 VAL A 727      34.170  31.023   2.989  1.00  1.940          H  
ATOM  11394 3HG2 VAL A 727      34.928  29.428   3.162  1.00  1.940          H  
ATOM  11395  N   PHE A 728      30.665  27.387   1.941  1.00  0.800          N  
ATOM  11396  CA  PHE A 728      29.434  26.894   1.297  1.00  0.640          C  
ATOM  11397  C   PHE A 728      28.299  26.825   2.313  1.00  0.670          C  
ATOM  11398  O   PHE A 728      28.505  26.353   3.434  1.00  1.120          O  
ATOM  11399  CB  PHE A 728      29.607  25.516   0.720  1.00  0.960          C  
ATOM  11400  CG  PHE A 728      28.410  25.039  -0.065  1.00  0.960          C  
ATOM  11401  CD1 PHE A 728      28.266  25.423  -1.369  1.00  0.960          C  
ATOM  11402  CD2 PHE A 728      27.432  24.221   0.494  1.00  0.960          C  
ATOM  11403  CE1 PHE A 728      27.197  25.009  -2.124  1.00  0.960          C  
ATOM  11404  CE2 PHE A 728      26.365  23.809  -0.261  1.00  0.960          C  
ATOM  11405  CZ  PHE A 728      26.250  24.204  -1.574  1.00  0.960          C  
ATOM  11406  H   PHE A 728      31.312  26.717   2.383  1.00  0.960          H  
ATOM  11407  HA  PHE A 728      29.155  27.576   0.501  1.00  0.770          H  
ATOM  11408 1HB  PHE A 728      30.484  25.488   0.077  1.00  1.150          H  
ATOM  11409 2HB  PHE A 728      29.755  24.839   1.547  1.00  1.150          H  
ATOM  11410  HD1 PHE A 728      29.020  26.071  -1.797  1.00  1.150          H  
ATOM  11411  HD2 PHE A 728      27.517  23.908   1.537  1.00  1.150          H  
ATOM  11412  HE1 PHE A 728      27.105  25.326  -3.159  1.00  1.150          H  
ATOM  11413  HE2 PHE A 728      25.610  23.175   0.175  1.00  1.150          H  
ATOM  11414  HZ  PHE A 728      25.404  23.874  -2.173  1.00  1.150          H  
ATOM  11415  N   SER A 729      27.104  27.268   1.932  1.00  0.490          N  
ATOM  11416  CA  SER A 729      25.969  27.262   2.849  1.00  0.480          C  
ATOM  11417  C   SER A 729      24.582  27.208   2.175  1.00  0.440          C  
ATOM  11418  O   SER A 729      24.455  27.348   0.958  1.00  0.430          O  
ATOM  11419  CB  SER A 729      26.081  28.478   3.705  1.00  0.680          C  
ATOM  11420  OG  SER A 729      25.911  29.628   2.928  1.00  0.680          O  
ATOM  11421  H   SER A 729      26.989  27.649   1.006  1.00  0.590          H  
ATOM  11422  HA  SER A 729      26.063  26.382   3.487  1.00  0.580          H  
ATOM  11423 1HB  SER A 729      25.334  28.441   4.489  1.00  0.810          H  
ATOM  11424 2HB  SER A 729      27.056  28.504   4.188  1.00  0.810          H  
ATOM  11425  HG  SER A 729      26.131  30.375   3.521  1.00  0.810          H  
ATOM  11426  N   LEU A 730      23.528  27.081   3.000  1.00  0.450          N  
ATOM  11427  CA  LEU A 730      22.127  26.943   2.553  1.00  0.430          C  
ATOM  11428  C   LEU A 730      21.668  28.008   1.544  1.00  0.430          C  
ATOM  11429  O   LEU A 730      20.842  27.714   0.679  1.00  0.420          O  
ATOM  11430  CB  LEU A 730      21.190  26.939   3.782  1.00  0.610          C  
ATOM  11431  CG  LEU A 730      19.632  26.715   3.551  1.00  0.610          C  
ATOM  11432  CD1 LEU A 730      19.349  25.322   2.909  1.00  0.610          C  
ATOM  11433  CD2 LEU A 730      18.921  26.815   4.921  1.00  0.610          C  
ATOM  11434  H   LEU A 730      23.716  27.017   3.990  1.00  0.540          H  
ATOM  11435  HA  LEU A 730      22.047  25.969   2.077  1.00  0.520          H  
ATOM  11436 1HB  LEU A 730      21.527  26.163   4.464  1.00  0.730          H  
ATOM  11437 2HB  LEU A 730      21.297  27.895   4.289  1.00  0.730          H  
ATOM  11438  HG  LEU A 730      19.244  27.481   2.877  1.00  0.730          H  
ATOM  11439 1HD1 LEU A 730      18.273  25.195   2.769  1.00  0.730          H  
ATOM  11440 2HD1 LEU A 730      19.838  25.253   1.942  1.00  0.730          H  
ATOM  11441 3HD1 LEU A 730      19.720  24.539   3.566  1.00  0.730          H  
ATOM  11442 1HD2 LEU A 730      17.856  26.674   4.779  1.00  0.730          H  
ATOM  11443 2HD2 LEU A 730      19.300  26.042   5.596  1.00  0.730          H  
ATOM  11444 3HD2 LEU A 730      19.102  27.788   5.359  1.00  0.730          H  
ATOM  11445  N   ALA A 731      22.110  29.259   1.682  1.00  0.440          N  
ATOM  11446  CA  ALA A 731      21.706  30.270   0.702  1.00  0.440          C  
ATOM  11447  C   ALA A 731      22.229  29.899  -0.693  1.00  0.420          C  
ATOM  11448  O   ALA A 731      21.566  30.171  -1.705  1.00  0.460          O  
ATOM  11449  CB  ALA A 731      22.204  31.651   1.074  1.00  0.620          C  
ATOM  11450  H   ALA A 731      22.745  29.495   2.428  1.00  0.530          H  
ATOM  11451  HA  ALA A 731      20.617  30.287   0.665  1.00  0.530          H  
ATOM  11452 1HB  ALA A 731      21.865  32.369   0.330  1.00  0.740          H  
ATOM  11453 2HB  ALA A 731      21.811  31.935   2.039  1.00  0.740          H  
ATOM  11454 3HB  ALA A 731      23.290  31.652   1.103  1.00  0.740          H  
ATOM  11455  N   GLN A 732      23.439  29.308  -0.750  1.00  0.410          N  
ATOM  11456  CA  GLN A 732      24.046  28.904  -2.003  1.00  0.400          C  
ATOM  11457  C   GLN A 732      23.264  27.734  -2.510  1.00  0.350          C  
ATOM  11458  O   GLN A 732      23.011  27.640  -3.700  1.00  0.350          O  
ATOM  11459  CB  GLN A 732      25.530  28.584  -1.848  1.00  0.560          C  
ATOM  11460  CG  GLN A 732      26.355  29.808  -1.568  1.00  0.560          C  
ATOM  11461  CD  GLN A 732      27.753  29.485  -1.192  1.00  0.560          C  
ATOM  11462  OE1 GLN A 732      28.473  28.727  -1.855  1.00  0.560          O  
ATOM  11463  NE2 GLN A 732      28.145  30.071  -0.079  1.00  0.560          N  
ATOM  11464  H   GLN A 732      23.933  29.067   0.106  1.00  0.490          H  
ATOM  11465  HA  GLN A 732      23.948  29.716  -2.722  1.00  0.480          H  
ATOM  11466 1HB  GLN A 732      25.683  27.868  -1.052  1.00  0.680          H  
ATOM  11467 2HB  GLN A 732      25.901  28.128  -2.762  1.00  0.680          H  
ATOM  11468 1HG  GLN A 732      26.377  30.421  -2.468  1.00  0.680          H  
ATOM  11469 2HG  GLN A 732      25.898  30.364  -0.750  1.00  0.680          H  
ATOM  11470 1HE2 GLN A 732      29.067  29.910   0.312  1.00  0.680          H  
ATOM  11471 2HE2 GLN A 732      27.526  30.682   0.417  1.00  0.680          H  
ATOM  11472  N   VAL A 733      22.803  26.888  -1.595  1.00  0.340          N  
ATOM  11473  CA  VAL A 733      21.989  25.761  -2.008  1.00  0.320          C  
ATOM  11474  C   VAL A 733      20.745  26.245  -2.725  1.00  0.320          C  
ATOM  11475  O   VAL A 733      20.441  25.731  -3.798  1.00  0.320          O  
ATOM  11476  CB  VAL A 733      21.582  24.879  -0.816  1.00  0.460          C  
ATOM  11477  CG1 VAL A 733      20.523  23.889  -1.234  1.00  0.460          C  
ATOM  11478  CG2 VAL A 733      22.816  24.140  -0.305  1.00  0.460          C  
ATOM  11479  H   VAL A 733      23.095  27.039  -0.625  1.00  0.410          H  
ATOM  11480  HA  VAL A 733      22.575  25.153  -2.695  1.00  0.380          H  
ATOM  11481  HB  VAL A 733      21.173  25.477  -0.044  1.00  0.550          H  
ATOM  11482 1HG1 VAL A 733      20.272  23.280  -0.402  1.00  0.550          H  
ATOM  11483 2HG1 VAL A 733      19.632  24.401  -1.574  1.00  0.550          H  
ATOM  11484 3HG1 VAL A 733      20.883  23.285  -2.019  1.00  0.550          H  
ATOM  11485 1HG2 VAL A 733      22.545  23.518   0.536  1.00  0.550          H  
ATOM  11486 2HG2 VAL A 733      23.217  23.513  -1.100  1.00  0.550          H  
ATOM  11487 3HG2 VAL A 733      23.567  24.866   0.007  1.00  0.550          H  
ATOM  11488  N   SER A 734      20.042  27.251  -2.184  1.00  0.340          N  
ATOM  11489  CA  SER A 734      18.860  27.750  -2.884  1.00  0.350          C  
ATOM  11490  C   SER A 734      19.253  28.249  -4.271  1.00  0.360          C  
ATOM  11491  O   SER A 734      18.573  27.958  -5.264  1.00  0.360          O  
ATOM  11492  CB  SER A 734      18.194  28.878  -2.111  1.00  0.490          C  
ATOM  11493  OG  SER A 734      17.659  28.425  -0.898  1.00  0.490          O  
ATOM  11494  H   SER A 734      20.311  27.622  -1.264  1.00  0.410          H  
ATOM  11495  HA  SER A 734      18.151  26.935  -2.999  1.00  0.420          H  
ATOM  11496 1HB  SER A 734      18.929  29.660  -1.914  1.00  0.580          H  
ATOM  11497 2HB  SER A 734      17.404  29.316  -2.719  1.00  0.580          H  
ATOM  11498  HG  SER A 734      17.243  29.192  -0.495  1.00  0.580          H  
ATOM  11499  N   GLY A 735      20.395  28.946  -4.343  1.00  0.360          N  
ATOM  11500  CA  GLY A 735      20.946  29.458  -5.585  1.00  0.370          C  
ATOM  11501  C   GLY A 735      21.194  28.340  -6.599  1.00  0.350          C  
ATOM  11502  O   GLY A 735      20.733  28.433  -7.740  1.00  0.360          O  
ATOM  11503  H   GLY A 735      20.882  29.175  -3.469  1.00  0.430          H  
ATOM  11504 1HA  GLY A 735      20.265  30.196  -6.009  1.00  0.440          H  
ATOM  11505 2HA  GLY A 735      21.885  29.967  -5.369  1.00  0.440          H  
ATOM  11506  N   LEU A 736      21.918  27.295  -6.188  1.00  0.340          N  
ATOM  11507  CA  LEU A 736      22.256  26.171  -7.047  1.00  0.330          C  
ATOM  11508  C   LEU A 736      21.002  25.422  -7.475  1.00  0.320          C  
ATOM  11509  O   LEU A 736      20.897  25.002  -8.630  1.00  0.320          O  
ATOM  11510  CB  LEU A 736      23.195  25.173  -6.342  1.00  0.470          C  
ATOM  11511  CG  LEU A 736      24.787  25.377  -6.381  1.00  0.470          C  
ATOM  11512  CD1 LEU A 736      25.273  25.893  -7.747  1.00  0.470          C  
ATOM  11513  CD2 LEU A 736      25.219  26.287  -5.248  1.00  0.470          C  
ATOM  11514  H   LEU A 736      22.256  27.307  -5.234  1.00  0.410          H  
ATOM  11515  HA  LEU A 736      22.724  26.553  -7.940  1.00  0.400          H  
ATOM  11516 1HB  LEU A 736      22.905  25.150  -5.290  1.00  0.560          H  
ATOM  11517 2HB  LEU A 736      22.996  24.182  -6.759  1.00  0.560          H  
ATOM  11518  HG  LEU A 736      25.239  24.413  -6.247  1.00  0.560          H  
ATOM  11519 1HD1 LEU A 736      26.360  25.959  -7.741  1.00  0.560          H  
ATOM  11520 2HD1 LEU A 736      24.964  25.224  -8.519  1.00  0.560          H  
ATOM  11521 3HD1 LEU A 736      24.869  26.878  -7.948  1.00  0.560          H  
ATOM  11522 1HD2 LEU A 736      26.297  26.383  -5.245  1.00  0.560          H  
ATOM  11523 2HD2 LEU A 736      24.774  27.272  -5.379  1.00  0.560          H  
ATOM  11524 3HD2 LEU A 736      24.894  25.866  -4.297  1.00  0.560          H  
ATOM  11525  N   LEU A 737      20.029  25.252  -6.574  1.00  0.310          N  
ATOM  11526  CA  LEU A 737      18.817  24.544  -6.957  1.00  0.300          C  
ATOM  11527  C   LEU A 737      18.116  25.312  -8.091  1.00  0.310          C  
ATOM  11528  O   LEU A 737      17.736  24.719  -9.107  1.00  0.320          O  
ATOM  11529  CB  LEU A 737      17.865  24.438  -5.737  1.00  0.420          C  
ATOM  11530  CG  LEU A 737      18.304  23.510  -4.522  1.00  0.420          C  
ATOM  11531  CD1 LEU A 737      17.369  23.725  -3.327  1.00  0.420          C  
ATOM  11532  CD2 LEU A 737      18.258  22.118  -4.903  1.00  0.420          C  
ATOM  11533  H   LEU A 737      20.154  25.580  -5.613  1.00  0.370          H  
ATOM  11534  HA  LEU A 737      19.083  23.556  -7.325  1.00  0.360          H  
ATOM  11535 1HB  LEU A 737      17.742  25.440  -5.334  1.00  0.510          H  
ATOM  11536 2HB  LEU A 737      16.895  24.090  -6.089  1.00  0.510          H  
ATOM  11537  HG  LEU A 737      19.306  23.749  -4.227  1.00  0.510          H  
ATOM  11538 1HD1 LEU A 737      17.681  23.090  -2.501  1.00  0.510          H  
ATOM  11539 2HD1 LEU A 737      17.405  24.760  -3.012  1.00  0.510          H  
ATOM  11540 3HD1 LEU A 737      16.354  23.471  -3.599  1.00  0.510          H  
ATOM  11541 1HD2 LEU A 737      18.560  21.525  -4.066  1.00  0.510          H  
ATOM  11542 2HD2 LEU A 737      17.261  21.858  -5.194  1.00  0.510          H  
ATOM  11543 3HD2 LEU A 737      18.925  21.945  -5.715  1.00  0.510          H  
ATOM  11544  N   LEU A 738      18.034  26.643  -7.973  1.00  0.330          N  
ATOM  11545  CA  LEU A 738      17.386  27.441  -9.011  1.00  0.340          C  
ATOM  11546  C   LEU A 738      18.239  27.551 -10.283  1.00  0.320          C  
ATOM  11547  O   LEU A 738      17.694  27.596 -11.393  1.00  0.320          O  
ATOM  11548  CB  LEU A 738      17.025  28.815  -8.447  1.00  0.470          C  
ATOM  11549  CG  LEU A 738      15.919  28.810  -7.321  1.00  0.470          C  
ATOM  11550  CD1 LEU A 738      15.795  30.202  -6.750  1.00  0.470          C  
ATOM  11551  CD2 LEU A 738      14.539  28.316  -7.875  1.00  0.470          C  
ATOM  11552  H   LEU A 738      18.362  27.095  -7.111  1.00  0.400          H  
ATOM  11553  HA  LEU A 738      16.473  26.934  -9.296  1.00  0.410          H  
ATOM  11554 1HB  LEU A 738      17.932  29.250  -8.016  1.00  0.570          H  
ATOM  11555 2HB  LEU A 738      16.686  29.453  -9.260  1.00  0.570          H  
ATOM  11556  HG  LEU A 738      16.241  28.159  -6.519  1.00  0.570          H  
ATOM  11557 1HD1 LEU A 738      15.055  30.200  -5.949  1.00  0.570          H  
ATOM  11558 2HD1 LEU A 738      16.761  30.515  -6.350  1.00  0.570          H  
ATOM  11559 3HD1 LEU A 738      15.484  30.892  -7.531  1.00  0.570          H  
ATOM  11560 1HD2 LEU A 738      13.809  28.334  -7.069  1.00  0.570          H  
ATOM  11561 2HD2 LEU A 738      14.205  28.974  -8.676  1.00  0.570          H  
ATOM  11562 3HD2 LEU A 738      14.608  27.299  -8.252  1.00  0.570          H  
ATOM  11563  N   LEU A 739      19.567  27.586 -10.141  1.00  0.320          N  
ATOM  11564  CA  LEU A 739      20.456  27.624 -11.294  1.00  0.320          C  
ATOM  11565  C   LEU A 739      20.287  26.374 -12.120  1.00  0.300          C  
ATOM  11566  O   LEU A 739      20.212  26.443 -13.349  1.00  0.290          O  
ATOM  11567  CB  LEU A 739      21.921  27.745 -10.861  1.00  0.450          C  
ATOM  11568  CG  LEU A 739      23.007  27.685 -11.983  1.00  0.450          C  
ATOM  11569  CD1 LEU A 739      22.812  28.800 -13.009  1.00  0.450          C  
ATOM  11570  CD2 LEU A 739      24.378  27.789 -11.319  1.00  0.450          C  
ATOM  11571  H   LEU A 739      19.974  27.619  -9.204  1.00  0.380          H  
ATOM  11572  HA  LEU A 739      20.185  28.485 -11.900  1.00  0.380          H  
ATOM  11573 1HB  LEU A 739      22.041  28.679 -10.316  1.00  0.540          H  
ATOM  11574 2HB  LEU A 739      22.128  26.929 -10.176  1.00  0.540          H  
ATOM  11575  HG  LEU A 739      22.935  26.733 -12.506  1.00  0.540          H  
ATOM  11576 1HD1 LEU A 739      23.588  28.723 -13.772  1.00  0.540          H  
ATOM  11577 2HD1 LEU A 739      21.839  28.706 -13.490  1.00  0.540          H  
ATOM  11578 3HD1 LEU A 739      22.882  29.768 -12.517  1.00  0.540          H  
ATOM  11579 1HD2 LEU A 739      25.160  27.724 -12.079  1.00  0.540          H  
ATOM  11580 2HD2 LEU A 739      24.463  28.742 -10.793  1.00  0.540          H  
ATOM  11581 3HD2 LEU A 739      24.495  26.974 -10.609  1.00  0.540          H  
ATOM  11582  N   ASP A 740      20.239  25.221 -11.450  1.00  0.300          N  
ATOM  11583  CA  ASP A 740      20.093  23.961 -12.140  1.00  0.290          C  
ATOM  11584  C   ASP A 740      18.740  23.977 -12.861  1.00  0.280          C  
ATOM  11585  O   ASP A 740      18.650  23.601 -14.030  1.00  0.270          O  
ATOM  11586  CB  ASP A 740      20.236  22.823 -11.124  1.00  0.410          C  
ATOM  11587  CG  ASP A 740      20.464  21.416 -11.711  1.00  0.410          C  
ATOM  11588  OD1 ASP A 740      21.273  21.286 -12.586  1.00  0.410          O  
ATOM  11589  OD2 ASP A 740      19.867  20.448 -11.220  1.00  0.410          O  
ATOM  11590  H   ASP A 740      20.353  25.215 -10.431  1.00  0.360          H  
ATOM  11591  HA  ASP A 740      20.889  23.866 -12.877  1.00  0.350          H  
ATOM  11592 1HB  ASP A 740      21.066  23.053 -10.446  1.00  0.490          H  
ATOM  11593 2HB  ASP A 740      19.338  22.813 -10.513  1.00  0.490          H  
ATOM  11594  N   ALA A 741      17.687  24.532 -12.230  1.00  0.290          N  
ATOM  11595  CA  ALA A 741      16.406  24.581 -12.925  1.00  0.300          C  
ATOM  11596  C   ALA A 741      16.516  25.343 -14.235  1.00  0.300          C  
ATOM  11597  O   ALA A 741      16.035  24.887 -15.280  1.00  0.310          O  
ATOM  11598  CB  ALA A 741      15.361  25.287 -12.082  1.00  0.420          C  
ATOM  11599  H   ALA A 741      17.764  24.827 -11.251  1.00  0.350          H  
ATOM  11600  HA  ALA A 741      16.095  23.565 -13.133  1.00  0.360          H  
ATOM  11601 1HB  ALA A 741      14.422  25.286 -12.629  1.00  0.500          H  
ATOM  11602 2HB  ALA A 741      15.230  24.805 -11.137  1.00  0.500          H  
ATOM  11603 3HB  ALA A 741      15.669  26.307 -11.901  1.00  0.500          H  
ATOM  11604  N   ALA A 742      17.198  26.492 -14.191  1.00  0.310          N  
ATOM  11605  CA  ALA A 742      17.362  27.298 -15.387  1.00  0.310          C  
ATOM  11606  C   ALA A 742      18.125  26.548 -16.466  1.00  0.300          C  
ATOM  11607  O   ALA A 742      17.736  26.573 -17.642  1.00  0.310          O  
ATOM  11608  CB  ALA A 742      18.098  28.581 -15.045  1.00  0.430          C  
ATOM  11609  H   ALA A 742      17.545  26.831 -13.285  1.00  0.370          H  
ATOM  11610  HA  ALA A 742      16.371  27.538 -15.770  1.00  0.370          H  
ATOM  11611 1HB  ALA A 742      18.197  29.196 -15.937  1.00  0.520          H  
ATOM  11612 2HB  ALA A 742      17.537  29.124 -14.284  1.00  0.520          H  
ATOM  11613 3HB  ALA A 742      19.087  28.337 -14.660  1.00  0.520          H  
ATOM  11614  N   LEU A 743      19.185  25.846 -16.059  1.00  0.290          N  
ATOM  11615  CA  LEU A 743      20.001  25.106 -17.000  1.00  0.290          C  
ATOM  11616  C   LEU A 743      19.249  23.942 -17.625  1.00  0.280          C  
ATOM  11617  O   LEU A 743      19.386  23.716 -18.829  1.00  0.280          O  
ATOM  11618  CB  LEU A 743      21.270  24.622 -16.301  1.00  0.410          C  
ATOM  11619  CG  LEU A 743      22.278  25.745 -15.864  1.00  0.410          C  
ATOM  11620  CD1 LEU A 743      23.357  25.125 -14.997  1.00  0.410          C  
ATOM  11621  CD2 LEU A 743      22.898  26.430 -17.085  1.00  0.410          C  
ATOM  11622  H   LEU A 743      19.460  25.892 -15.070  1.00  0.350          H  
ATOM  11623  HA  LEU A 743      20.268  25.775 -17.809  1.00  0.350          H  
ATOM  11624 1HB  LEU A 743      20.971  24.076 -15.407  1.00  0.490          H  
ATOM  11625 2HB  LEU A 743      21.793  23.934 -16.963  1.00  0.490          H  
ATOM  11626  HG  LEU A 743      21.755  26.491 -15.272  1.00  0.490          H  
ATOM  11627 1HD1 LEU A 743      24.047  25.903 -14.673  1.00  0.490          H  
ATOM  11628 2HD1 LEU A 743      22.897  24.662 -14.121  1.00  0.490          H  
ATOM  11629 3HD1 LEU A 743      23.899  24.370 -15.562  1.00  0.490          H  
ATOM  11630 1HD2 LEU A 743      23.592  27.198 -16.746  1.00  0.490          H  
ATOM  11631 2HD2 LEU A 743      23.436  25.694 -17.684  1.00  0.490          H  
ATOM  11632 3HD2 LEU A 743      22.136  26.898 -17.694  1.00  0.490          H  
ATOM  11633  N   TYR A 744      18.429  23.218 -16.847  1.00  0.280          N  
ATOM  11634  CA  TYR A 744      17.668  22.117 -17.429  1.00  0.280          C  
ATOM  11635  C   TYR A 744      16.735  22.677 -18.475  1.00  0.280          C  
ATOM  11636  O   TYR A 744      16.651  22.168 -19.595  1.00  0.280          O  
ATOM  11637  CB  TYR A 744      16.797  21.393 -16.399  1.00  0.390          C  
ATOM  11638  CG  TYR A 744      17.469  20.559 -15.442  1.00  0.390          C  
ATOM  11639  CD1 TYR A 744      17.259  20.781 -14.122  1.00  0.390          C  
ATOM  11640  CD2 TYR A 744      18.295  19.570 -15.863  1.00  0.390          C  
ATOM  11641  CE1 TYR A 744      17.888  20.034 -13.227  1.00  0.390          C  
ATOM  11642  CE2 TYR A 744      18.947  18.794 -14.970  1.00  0.390          C  
ATOM  11643  CZ  TYR A 744      18.761  19.030 -13.648  1.00  0.390          C  
ATOM  11644  OH  TYR A 744      19.430  18.295 -12.714  1.00  0.390          O  
ATOM  11645  H   TYR A 744      18.386  23.412 -15.841  1.00  0.340          H  
ATOM  11646  HA  TYR A 744      18.352  21.425 -17.913  1.00  0.340          H  
ATOM  11647 1HB  TYR A 744      16.269  22.151 -15.828  1.00  0.470          H  
ATOM  11648 2HB  TYR A 744      16.061  20.778 -16.911  1.00  0.470          H  
ATOM  11649  HD1 TYR A 744      16.590  21.559 -13.796  1.00  0.470          H  
ATOM  11650  HD2 TYR A 744      18.435  19.416 -16.896  1.00  0.470          H  
ATOM  11651  HE1 TYR A 744      17.721  20.221 -12.168  1.00  0.470          H  
ATOM  11652  HE2 TYR A 744      19.623  18.010 -15.309  1.00  0.470          H  
ATOM  11653  HH  TYR A 744      19.591  18.901 -11.956  1.00  0.470          H  
ATOM  11654  N   GLY A 745      16.092  23.795 -18.146  1.00  0.290          N  
ATOM  11655  CA  GLY A 745      15.154  24.439 -19.042  1.00  0.300          C  
ATOM  11656  C   GLY A 745      15.800  24.729 -20.385  1.00  0.310          C  
ATOM  11657  O   GLY A 745      15.267  24.357 -21.441  1.00  0.310          O  
ATOM  11658  H   GLY A 745      16.210  24.172 -17.198  1.00  0.350          H  
ATOM  11659 1HA  GLY A 745      14.281  23.801 -19.177  1.00  0.360          H  
ATOM  11660 2HA  GLY A 745      14.819  25.370 -18.584  1.00  0.360          H  
ATOM  11661  N   LEU A 746      16.945  25.414 -20.347  1.00  0.310          N  
ATOM  11662  CA  LEU A 746      17.667  25.783 -21.557  1.00  0.310          C  
ATOM  11663  C   LEU A 746      18.173  24.568 -22.331  1.00  0.300          C  
ATOM  11664  O   LEU A 746      18.054  24.516 -23.566  1.00  0.320          O  
ATOM  11665  CB  LEU A 746      18.875  26.634 -21.146  1.00  0.430          C  
ATOM  11666  CG  LEU A 746      18.578  28.042 -20.565  1.00  0.430          C  
ATOM  11667  CD1 LEU A 746      19.861  28.602 -19.953  1.00  0.430          C  
ATOM  11668  CD2 LEU A 746      18.066  28.973 -21.664  1.00  0.430          C  
ATOM  11669  H   LEU A 746      17.313  25.696 -19.430  1.00  0.370          H  
ATOM  11670  HA  LEU A 746      16.995  26.339 -22.201  1.00  0.370          H  
ATOM  11671 1HB  LEU A 746      19.433  26.082 -20.388  1.00  0.520          H  
ATOM  11672 2HB  LEU A 746      19.517  26.761 -22.016  1.00  0.520          H  
ATOM  11673  HG  LEU A 746      17.828  27.964 -19.778  1.00  0.520          H  
ATOM  11674 1HD1 LEU A 746      19.660  29.585 -19.529  1.00  0.520          H  
ATOM  11675 2HD1 LEU A 746      20.204  27.934 -19.164  1.00  0.520          H  
ATOM  11676 3HD1 LEU A 746      20.630  28.687 -20.718  1.00  0.520          H  
ATOM  11677 1HD2 LEU A 746      17.871  29.956 -21.235  1.00  0.520          H  
ATOM  11678 2HD2 LEU A 746      18.819  29.063 -22.448  1.00  0.520          H  
ATOM  11679 3HD2 LEU A 746      17.147  28.586 -22.090  1.00  0.520          H  
ATOM  11680  N   ALA A 747      18.730  23.589 -21.601  1.00  0.290          N  
ATOM  11681  CA  ALA A 747      19.276  22.366 -22.171  1.00  0.280          C  
ATOM  11682  C   ALA A 747      18.220  21.541 -22.863  1.00  0.280          C  
ATOM  11683  O   ALA A 747      18.489  20.911 -23.891  1.00  0.280          O  
ATOM  11684  CB  ALA A 747      19.915  21.523 -21.079  1.00  0.400          C  
ATOM  11685  H   ALA A 747      18.808  23.704 -20.587  1.00  0.350          H  
ATOM  11686  HA  ALA A 747      20.031  22.645 -22.905  1.00  0.340          H  
ATOM  11687 1HB  ALA A 747      20.345  20.620 -21.511  1.00  0.480          H  
ATOM  11688 2HB  ALA A 747      20.695  22.101 -20.586  1.00  0.480          H  
ATOM  11689 3HB  ALA A 747      19.154  21.249 -20.350  1.00  0.480          H  
ATOM  11690  N   THR A 748      17.027  21.528 -22.283  1.00  0.280          N  
ATOM  11691  CA  THR A 748      15.941  20.735 -22.792  1.00  0.280          C  
ATOM  11692  C   THR A 748      15.381  21.386 -24.011  1.00  0.290          C  
ATOM  11693  O   THR A 748      15.195  20.745 -25.041  1.00  0.300          O  
ATOM  11694  CB  THR A 748      14.807  20.618 -21.803  1.00  0.390          C  
ATOM  11695  OG1 THR A 748      15.272  20.115 -20.592  1.00  0.390          O  
ATOM  11696  CG2 THR A 748      13.859  19.581 -22.391  1.00  0.390          C  
ATOM  11697  H   THR A 748      16.899  22.043 -21.413  1.00  0.340          H  
ATOM  11698  HA  THR A 748      16.309  19.750 -23.056  1.00  0.340          H  
ATOM  11699  HB  THR A 748      14.344  21.572 -21.638  1.00  0.470          H  
ATOM  11700  HG1 THR A 748      15.847  20.785 -20.171  1.00  0.470          H  
ATOM  11701 1HG2 THR A 748      13.046  19.377 -21.732  1.00  0.470          H  
ATOM  11702 2HG2 THR A 748      13.463  19.911 -23.344  1.00  0.470          H  
ATOM  11703 3HG2 THR A 748      14.414  18.681 -22.538  1.00  0.470          H  
ATOM  11704  N   TRP A 749      15.130  22.689 -23.926  1.00  0.310          N  
ATOM  11705  CA  TRP A 749      14.562  23.412 -25.044  1.00  0.340          C  
ATOM  11706  C   TRP A 749      15.439  23.130 -26.263  1.00  0.350          C  
ATOM  11707  O   TRP A 749      14.927  22.782 -27.341  1.00  0.380          O  
ATOM  11708  CB  TRP A 749      14.497  24.898 -24.719  1.00  0.460          C  
ATOM  11709  CG  TRP A 749      13.795  25.713 -25.730  1.00  0.460          C  
ATOM  11710  CD1 TRP A 749      14.348  26.497 -26.692  1.00  0.460          C  
ATOM  11711  CD2 TRP A 749      12.361  25.850 -25.868  1.00  0.460          C  
ATOM  11712  NE1 TRP A 749      13.362  27.117 -27.416  1.00  0.460          N  
ATOM  11713  CE2 TRP A 749      12.138  26.731 -26.919  1.00  0.460          C  
ATOM  11714  CE3 TRP A 749      11.261  25.301 -25.183  1.00  0.460          C  
ATOM  11715  CZ2 TRP A 749      10.867  27.093 -27.308  1.00  0.460          C  
ATOM  11716  CZ3 TRP A 749       9.984  25.669 -25.579  1.00  0.460          C  
ATOM  11717  CH2 TRP A 749       9.804  26.546 -26.612  1.00  0.460          C  
ATOM  11718  H   TRP A 749      15.297  23.181 -23.044  1.00  0.370          H  
ATOM  11719  HA  TRP A 749      13.554  23.044 -25.232  1.00  0.410          H  
ATOM  11720 1HB  TRP A 749      13.999  25.034 -23.757  1.00  0.560          H  
ATOM  11721 2HB  TRP A 749      15.511  25.285 -24.607  1.00  0.560          H  
ATOM  11722  HD1 TRP A 749      15.417  26.617 -26.855  1.00  0.560          H  
ATOM  11723  HE1 TRP A 749      13.506  27.760 -28.182  1.00  0.560          H  
ATOM  11724  HE3 TRP A 749      11.406  24.606 -24.357  1.00  0.560          H  
ATOM  11725  HZ2 TRP A 749      10.690  27.787 -28.126  1.00  0.560          H  
ATOM  11726  HZ3 TRP A 749       9.129  25.245 -25.047  1.00  0.560          H  
ATOM  11727  HH2 TRP A 749       8.807  26.823 -26.899  1.00  0.560          H  
ATOM  11728  N   TYR A 750      16.766  23.277 -26.081  1.00  0.340          N  
ATOM  11729  CA  TYR A 750      17.734  22.978 -27.118  1.00  0.360          C  
ATOM  11730  C   TYR A 750      17.630  21.536 -27.599  1.00  0.330          C  
ATOM  11731  O   TYR A 750      17.515  21.306 -28.802  1.00  0.340          O  
ATOM  11732  CB  TYR A 750      19.146  23.228 -26.610  1.00  0.500          C  
ATOM  11733  CG  TYR A 750      20.211  22.851 -27.591  1.00  0.500          C  
ATOM  11734  CD1 TYR A 750      20.509  23.710 -28.600  1.00  0.500          C  
ATOM  11735  CD2 TYR A 750      20.892  21.647 -27.474  1.00  0.500          C  
ATOM  11736  CE1 TYR A 750      21.469  23.411 -29.507  1.00  0.500          C  
ATOM  11737  CE2 TYR A 750      21.870  21.335 -28.388  1.00  0.500          C  
ATOM  11738  CZ  TYR A 750      22.158  22.218 -29.403  1.00  0.500          C  
ATOM  11739  OH  TYR A 750      23.134  21.932 -30.317  1.00  0.500          O  
ATOM  11740  H   TYR A 750      17.120  23.615 -25.178  1.00  0.410          H  
ATOM  11741  HA  TYR A 750      17.538  23.629 -27.967  1.00  0.430          H  
ATOM  11742 1HB  TYR A 750      19.261  24.284 -26.362  1.00  0.600          H  
ATOM  11743 2HB  TYR A 750      19.305  22.665 -25.693  1.00  0.600          H  
ATOM  11744  HD1 TYR A 750      19.982  24.630 -28.668  1.00  0.600          H  
ATOM  11745  HD2 TYR A 750      20.656  20.955 -26.664  1.00  0.600          H  
ATOM  11746  HE1 TYR A 750      21.695  24.115 -30.306  1.00  0.600          H  
ATOM  11747  HE2 TYR A 750      22.415  20.395 -28.308  1.00  0.600          H  
ATOM  11748  HH  TYR A 750      23.185  22.660 -30.958  1.00  0.600          H  
ATOM  11749  N   LEU A 751      17.650  20.560 -26.671  1.00  0.330          N  
ATOM  11750  CA  LEU A 751      17.607  19.149 -27.034  1.00  0.350          C  
ATOM  11751  C   LEU A 751      16.385  18.796 -27.858  1.00  0.320          C  
ATOM  11752  O   LEU A 751      16.509  18.100 -28.867  1.00  0.370          O  
ATOM  11753  CB  LEU A 751      17.636  18.256 -25.773  1.00  0.480          C  
ATOM  11754  CG  LEU A 751      17.524  16.689 -25.995  1.00  0.480          C  
ATOM  11755  CD1 LEU A 751      18.695  16.192 -26.843  1.00  0.480          C  
ATOM  11756  CD2 LEU A 751      17.505  15.975 -24.619  1.00  0.480          C  
ATOM  11757  H   LEU A 751      17.748  20.799 -25.680  1.00  0.400          H  
ATOM  11758  HA  LEU A 751      18.497  18.941 -27.617  1.00  0.420          H  
ATOM  11759 1HB  LEU A 751      18.561  18.459 -25.235  1.00  0.580          H  
ATOM  11760 2HB  LEU A 751      16.807  18.556 -25.136  1.00  0.580          H  
ATOM  11761  HG  LEU A 751      16.596  16.460 -26.529  1.00  0.580          H  
ATOM  11762 1HD1 LEU A 751      18.600  15.116 -26.995  1.00  0.580          H  
ATOM  11763 2HD1 LEU A 751      18.687  16.683 -27.811  1.00  0.580          H  
ATOM  11764 3HD1 LEU A 751      19.634  16.405 -26.337  1.00  0.580          H  
ATOM  11765 1HD2 LEU A 751      17.409  14.898 -24.762  1.00  0.580          H  
ATOM  11766 2HD2 LEU A 751      18.426  16.187 -24.077  1.00  0.580          H  
ATOM  11767 3HD2 LEU A 751      16.668  16.331 -24.042  1.00  0.580          H  
ATOM  11768  N   GLU A 752      15.200  19.243 -27.451  1.00  0.280          N  
ATOM  11769  CA  GLU A 752      14.022  18.894 -28.228  1.00  0.290          C  
ATOM  11770  C   GLU A 752      14.121  19.484 -29.628  1.00  0.310          C  
ATOM  11771  O   GLU A 752      13.768  18.834 -30.611  1.00  0.380          O  
ATOM  11772  CB  GLU A 752      12.732  19.400 -27.581  1.00  0.400          C  
ATOM  11773  CG  GLU A 752      12.270  18.719 -26.316  1.00  0.400          C  
ATOM  11774  CD  GLU A 752      10.912  19.259 -25.855  1.00  0.400          C  
ATOM  11775  OE1 GLU A 752      10.535  20.359 -26.241  1.00  0.400          O  
ATOM  11776  OE2 GLU A 752      10.211  18.542 -25.186  1.00  0.400          O  
ATOM  11777  H   GLU A 752      15.140  19.822 -26.612  1.00  0.340          H  
ATOM  11778  HA  GLU A 752      13.973  17.807 -28.315  1.00  0.350          H  
ATOM  11779 1HB  GLU A 752      12.907  20.417 -27.293  1.00  0.480          H  
ATOM  11780 2HB  GLU A 752      11.921  19.391 -28.308  1.00  0.480          H  
ATOM  11781 1HG  GLU A 752      12.202  17.645 -26.478  1.00  0.480          H  
ATOM  11782 2HG  GLU A 752      13.014  18.900 -25.541  1.00  0.480          H  
ATOM  11783  N   ALA A 753      14.629  20.719 -29.733  1.00  0.320          N  
ATOM  11784  CA  ALA A 753      14.783  21.365 -31.027  1.00  0.360          C  
ATOM  11785  C   ALA A 753      15.724  20.599 -31.948  1.00  0.420          C  
ATOM  11786  O   ALA A 753      15.447  20.455 -33.138  1.00  0.550          O  
ATOM  11787  CB  ALA A 753      15.325  22.771 -30.856  1.00  0.490          C  
ATOM  11788  H   ALA A 753      14.855  21.242 -28.882  1.00  0.380          H  
ATOM  11789  HA  ALA A 753      13.800  21.408 -31.494  1.00  0.430          H  
ATOM  11790 1HB  ALA A 753      15.404  23.245 -31.831  1.00  0.590          H  
ATOM  11791 2HB  ALA A 753      14.662  23.340 -30.224  1.00  0.590          H  
ATOM  11792 3HB  ALA A 753      16.307  22.724 -30.397  1.00  0.590          H  
ATOM  11793  N   VAL A 754      16.813  20.054 -31.392  1.00  0.400          N  
ATOM  11794  CA  VAL A 754      17.791  19.359 -32.226  1.00  0.480          C  
ATOM  11795  C   VAL A 754      17.623  17.832 -32.274  1.00  0.460          C  
ATOM  11796  O   VAL A 754      18.318  17.170 -33.045  1.00  0.570          O  
ATOM  11797  CB  VAL A 754      19.241  19.721 -31.815  1.00  0.640          C  
ATOM  11798  CG1 VAL A 754      19.445  21.267 -31.926  1.00  0.640          C  
ATOM  11799  CG2 VAL A 754      19.548  19.222 -30.414  1.00  0.640          C  
ATOM  11800  H   VAL A 754      16.989  20.235 -30.396  1.00  0.480          H  
ATOM  11801  HA  VAL A 754      17.665  19.726 -33.239  1.00  0.580          H  
ATOM  11802  HB  VAL A 754      19.927  19.250 -32.518  1.00  0.770          H  
ATOM  11803 1HG1 VAL A 754      20.471  21.518 -31.676  1.00  0.770          H  
ATOM  11804 2HG1 VAL A 754      19.233  21.588 -32.949  1.00  0.770          H  
ATOM  11805 3HG1 VAL A 754      18.769  21.779 -31.237  1.00  0.770          H  
ATOM  11806 1HG2 VAL A 754      20.568  19.472 -30.157  1.00  0.770          H  
ATOM  11807 2HG2 VAL A 754      18.896  19.680 -29.731  1.00  0.770          H  
ATOM  11808 3HG2 VAL A 754      19.422  18.155 -30.358  1.00  0.770          H  
ATOM  11809  N   CYS A 755      16.720  17.270 -31.473  1.00  0.370          N  
ATOM  11810  CA  CYS A 755      16.437  15.841 -31.475  1.00  0.340          C  
ATOM  11811  C   CYS A 755      14.927  15.612 -31.292  1.00  0.350          C  
ATOM  11812  O   CYS A 755      14.519  15.040 -30.282  1.00  0.400          O  
ATOM  11813  CB  CYS A 755      17.186  15.155 -30.333  1.00  0.490          C  
ATOM  11814  SG  CYS A 755      18.967  15.289 -30.469  1.00  0.490          S  
ATOM  11815  H   CYS A 755      16.227  17.847 -30.784  1.00  0.440          H  
ATOM  11816  HA  CYS A 755      16.804  15.407 -32.393  1.00  0.410          H  
ATOM  11817 1HB  CYS A 755      16.887  15.616 -29.390  1.00  0.590          H  
ATOM  11818 2HB  CYS A 755      16.923  14.100 -30.281  1.00  0.590          H  
ATOM  11819  HG  CYS A 755      18.925  16.290 -31.377  1.00  0.590          H  
ATOM  11820  N   PRO A 756      14.106  15.913 -32.330  1.00  0.370          N  
ATOM  11821  CA  PRO A 756      12.638  15.936 -32.360  1.00  0.470          C  
ATOM  11822  C   PRO A 756      11.918  14.608 -32.100  1.00  0.530          C  
ATOM  11823  O   PRO A 756      10.720  14.591 -31.814  1.00  1.120          O  
ATOM  11824  CB  PRO A 756      12.351  16.420 -33.785  1.00  0.700          C  
ATOM  11825  CG  PRO A 756      13.559  16.077 -34.573  1.00  0.700          C  
ATOM  11826  CD  PRO A 756      14.701  16.263 -33.638  1.00  0.700          C  
ATOM  11827  HA  PRO A 756      12.299  16.695 -31.636  1.00  0.560          H  
ATOM  11828 1HB  PRO A 756      11.477  15.924 -34.179  1.00  0.850          H  
ATOM  11829 2HB  PRO A 756      12.137  17.501 -33.789  1.00  0.850          H  
ATOM  11830 1HG  PRO A 756      13.478  15.054 -34.974  1.00  0.850          H  
ATOM  11831 2HG  PRO A 756      13.616  16.746 -35.436  1.00  0.850          H  
ATOM  11832 1HD  PRO A 756      15.487  15.591 -33.976  1.00  0.850          H  
ATOM  11833 2HD  PRO A 756      15.011  17.321 -33.638  1.00  0.850          H  
ATOM  11834  N   GLY A 757      12.620  13.494 -32.260  1.00  0.520          N  
ATOM  11835  CA  GLY A 757      12.020  12.185 -32.047  1.00  0.520          C  
ATOM  11836  C   GLY A 757      11.351  11.611 -33.294  1.00  0.720          C  
ATOM  11837  O   GLY A 757      11.222  12.272 -34.326  1.00  1.600          O  
ATOM  11838  H   GLY A 757      13.596  13.547 -32.502  1.00  0.620          H  
ATOM  11839 1HA  GLY A 757      12.792  11.496 -31.702  1.00  0.620          H  
ATOM  11840 2HA  GLY A 757      11.287  12.259 -31.245  1.00  0.620          H  
ATOM  11841  N   GLN A 758      10.869  10.371 -33.163  1.00  0.470          N  
ATOM  11842  CA  GLN A 758      10.282   9.604 -34.266  1.00  0.430          C  
ATOM  11843  C   GLN A 758       9.154  10.287 -35.007  1.00  0.520          C  
ATOM  11844  O   GLN A 758       9.047  10.138 -36.216  1.00  0.980          O  
ATOM  11845  CB  GLN A 758       9.753   8.262 -33.752  1.00  0.620          C  
ATOM  11846  CG  GLN A 758       9.162   7.361 -34.840  1.00  0.620          C  
ATOM  11847  CD  GLN A 758       8.694   6.027 -34.299  1.00  0.620          C  
ATOM  11848  OE1 GLN A 758       8.565   5.821 -33.075  1.00  0.620          O  
ATOM  11849  NE2 GLN A 758       8.433   5.096 -35.211  1.00  0.620          N  
ATOM  11850  H   GLN A 758      10.973   9.921 -32.266  1.00  0.560          H  
ATOM  11851  HA  GLN A 758      11.075   9.408 -34.989  1.00  0.520          H  
ATOM  11852 1HB  GLN A 758      10.556   7.715 -33.263  1.00  0.740          H  
ATOM  11853 2HB  GLN A 758       8.976   8.438 -33.010  1.00  0.740          H  
ATOM  11854 1HG  GLN A 758       8.297   7.848 -35.295  1.00  0.740          H  
ATOM  11855 2HG  GLN A 758       9.922   7.179 -35.598  1.00  0.740          H  
ATOM  11856 1HE2 GLN A 758       8.120   4.185 -34.940  1.00  0.740          H  
ATOM  11857 2HE2 GLN A 758       8.551   5.298 -36.183  1.00  0.740          H  
ATOM  11858  N   TYR A 759       8.294  10.984 -34.283  1.00  0.450          N  
ATOM  11859  CA  TYR A 759       7.140  11.643 -34.869  1.00  0.500          C  
ATOM  11860  C   TYR A 759       7.259  13.154 -34.903  1.00  0.480          C  
ATOM  11861  O   TYR A 759       6.245  13.848 -34.992  1.00  1.150          O  
ATOM  11862  CB  TYR A 759       5.885  11.226 -34.121  1.00  0.680          C  
ATOM  11863  CG  TYR A 759       5.538   9.801 -34.355  1.00  0.680          C  
ATOM  11864  CD1 TYR A 759       5.927   8.818 -33.460  1.00  0.680          C  
ATOM  11865  CD2 TYR A 759       4.815   9.472 -35.476  1.00  0.680          C  
ATOM  11866  CE1 TYR A 759       5.593   7.506 -33.706  1.00  0.680          C  
ATOM  11867  CE2 TYR A 759       4.478   8.173 -35.716  1.00  0.680          C  
ATOM  11868  CZ  TYR A 759       4.864   7.188 -34.844  1.00  0.680          C  
ATOM  11869  OH  TYR A 759       4.526   5.883 -35.102  1.00  0.680          O  
ATOM  11870  H   TYR A 759       8.437  11.082 -33.288  1.00  0.540          H  
ATOM  11871  HA  TYR A 759       7.048  11.309 -35.905  1.00  0.600          H  
ATOM  11872 1HB  TYR A 759       6.029  11.377 -33.047  1.00  0.820          H  
ATOM  11873 2HB  TYR A 759       5.055  11.841 -34.416  1.00  0.820          H  
ATOM  11874  HD1 TYR A 759       6.498   9.079 -32.569  1.00  0.820          H  
ATOM  11875  HD2 TYR A 759       4.513  10.247 -36.173  1.00  0.820          H  
ATOM  11876  HE1 TYR A 759       5.900   6.725 -33.010  1.00  0.820          H  
ATOM  11877  HE2 TYR A 759       3.905   7.918 -36.605  1.00  0.820          H  
ATOM  11878  HH  TYR A 759       4.831   5.326 -34.384  1.00  0.820          H  
ATOM  11879  N   GLY A 760       8.466  13.686 -34.742  1.00  0.560          N  
ATOM  11880  CA  GLY A 760       8.589  15.127 -34.760  1.00  0.630          C  
ATOM  11881  C   GLY A 760       8.976  15.695 -36.128  1.00  0.420          C  
ATOM  11882  O   GLY A 760       9.379  14.987 -37.050  1.00  0.680          O  
ATOM  11883  H   GLY A 760       9.303  13.101 -34.651  1.00  0.670          H  
ATOM  11884 1HA  GLY A 760       7.647  15.567 -34.442  1.00  0.760          H  
ATOM  11885 2HA  GLY A 760       9.322  15.422 -34.014  1.00  0.760          H  
ATOM  11886  N   ILE A 761       8.955  17.013 -36.199  1.00  0.550          N  
ATOM  11887  CA  ILE A 761       9.347  17.783 -37.368  1.00  0.770          C  
ATOM  11888  C   ILE A 761      10.872  17.796 -37.356  1.00  0.560          C  
ATOM  11889  O   ILE A 761      11.436  18.033 -36.294  1.00  0.670          O  
ATOM  11890  CB  ILE A 761       8.719  19.203 -37.303  1.00  0.990          C  
ATOM  11891  CG1 ILE A 761       7.165  19.037 -37.400  1.00  0.990          C  
ATOM  11892  CG2 ILE A 761       9.281  20.185 -38.371  1.00  0.990          C  
ATOM  11893  CD1 ILE A 761       6.354  20.277 -37.126  1.00  0.990          C  
ATOM  11894  H   ILE A 761       8.646  17.510 -35.376  1.00  0.660          H  
ATOM  11895  HA  ILE A 761       8.973  17.268 -38.249  1.00  0.920          H  
ATOM  11896  HB  ILE A 761       8.938  19.616 -36.319  1.00  1.190          H  
ATOM  11897 1HG1 ILE A 761       6.920  18.685 -38.402  1.00  1.190          H  
ATOM  11898 2HG1 ILE A 761       6.854  18.271 -36.687  1.00  1.190          H  
ATOM  11899 1HG2 ILE A 761       8.834  21.163 -38.250  1.00  1.190          H  
ATOM  11900 2HG2 ILE A 761      10.367  20.281 -38.252  1.00  1.190          H  
ATOM  11901 3HG2 ILE A 761       9.058  19.834 -39.366  1.00  1.190          H  
ATOM  11902 1HD1 ILE A 761       5.297  20.036 -37.218  1.00  1.190          H  
ATOM  11903 2HD1 ILE A 761       6.565  20.630 -36.122  1.00  1.190          H  
ATOM  11904 3HD1 ILE A 761       6.604  21.043 -37.832  1.00  1.190          H  
ATOM  11905  N   PRO A 762      11.576  17.561 -38.483  1.00  1.170          N  
ATOM  11906  CA  PRO A 762      13.027  17.458 -38.552  1.00  1.530          C  
ATOM  11907  C   PRO A 762      13.762  18.654 -37.996  1.00  1.020          C  
ATOM  11908  O   PRO A 762      13.325  19.800 -38.122  1.00  0.870          O  
ATOM  11909  CB  PRO A 762      13.298  17.327 -40.054  1.00  2.290          C  
ATOM  11910  CG  PRO A 762      12.034  17.802 -40.736  1.00  2.290          C  
ATOM  11911  CD  PRO A 762      10.915  17.396 -39.795  1.00  2.290          C  
ATOM  11912  HA  PRO A 762      13.348  16.543 -38.027  1.00  1.840          H  
ATOM  11913 1HB  PRO A 762      14.169  17.960 -40.308  1.00  2.750          H  
ATOM  11914 2HB  PRO A 762      13.589  16.317 -40.288  1.00  2.750          H  
ATOM  11915 1HG  PRO A 762      12.083  18.901 -40.873  1.00  2.750          H  
ATOM  11916 2HG  PRO A 762      11.941  17.367 -41.736  1.00  2.750          H  
ATOM  11917 1HD  PRO A 762      10.098  18.062 -39.953  1.00  2.750          H  
ATOM  11918 2HD  PRO A 762      10.615  16.346 -39.944  1.00  2.750          H  
ATOM  11919  N   GLU A 763      14.879  18.325 -37.358  1.00  1.360          N  
ATOM  11920  CA  GLU A 763      15.774  19.232 -36.678  1.00  1.290          C  
ATOM  11921  C   GLU A 763      16.365  20.318 -37.584  1.00  1.050          C  
ATOM  11922  O   GLU A 763      16.612  20.080 -38.767  1.00  1.740          O  
ATOM  11923  CB  GLU A 763      16.924  18.409 -36.057  1.00  1.830          C  
ATOM  11924  CG  GLU A 763      17.839  17.619 -37.053  1.00  1.830          C  
ATOM  11925  CD  GLU A 763      17.304  16.243 -37.482  1.00  1.830          C  
ATOM  11926  OE1 GLU A 763      16.112  16.028 -37.407  1.00  1.830          O  
ATOM  11927  OE2 GLU A 763      18.092  15.423 -37.888  1.00  1.830          O  
ATOM  11928  H   GLU A 763      15.132  17.336 -37.336  1.00  1.630          H  
ATOM  11929  HA  GLU A 763      15.199  19.673 -35.869  1.00  1.550          H  
ATOM  11930 1HB  GLU A 763      17.586  19.066 -35.508  1.00  2.200          H  
ATOM  11931 2HB  GLU A 763      16.527  17.700 -35.353  1.00  2.200          H  
ATOM  11932 1HG  GLU A 763      18.014  18.215 -37.939  1.00  2.200          H  
ATOM  11933 2HG  GLU A 763      18.803  17.476 -36.566  1.00  2.200          H  
ATOM  11934  N   PRO A 764      16.600  21.528 -37.054  1.00  1.130          N  
ATOM  11935  CA  PRO A 764      17.256  22.629 -37.706  1.00  1.500          C  
ATOM  11936  C   PRO A 764      18.743  22.371 -37.662  1.00  1.330          C  
ATOM  11937  O   PRO A 764      19.209  21.597 -36.825  1.00  1.610          O  
ATOM  11938  CB  PRO A 764      16.888  23.820 -36.821  1.00  2.250          C  
ATOM  11939  CG  PRO A 764      16.785  23.218 -35.442  1.00  2.250          C  
ATOM  11940  CD  PRO A 764      16.211  21.832 -35.666  1.00  2.250          C  
ATOM  11941  HA  PRO A 764      16.889  22.733 -38.734  1.00  1.800          H  
ATOM  11942 1HB  PRO A 764      17.683  24.587 -36.886  1.00  2.700          H  
ATOM  11943 2HB  PRO A 764      15.955  24.279 -37.169  1.00  2.700          H  
ATOM  11944 1HG  PRO A 764      17.786  23.177 -34.978  1.00  2.700          H  
ATOM  11945 2HG  PRO A 764      16.159  23.843 -34.791  1.00  2.700          H  
ATOM  11946 1HD  PRO A 764      16.723  21.156 -34.988  1.00  2.700          H  
ATOM  11947 2HD  PRO A 764      15.117  21.843 -35.531  1.00  2.700          H  
ATOM  11948  N   TRP A 765      19.495  23.077 -38.475  1.00  1.740          N  
ATOM  11949  CA  TRP A 765      20.932  23.035 -38.309  1.00  2.040          C  
ATOM  11950  C   TRP A 765      21.210  23.610 -36.929  1.00  1.560          C  
ATOM  11951  O   TRP A 765      20.465  24.478 -36.463  1.00  1.740          O  
ATOM  11952  CB  TRP A 765      21.660  23.880 -39.331  1.00  2.740          C  
ATOM  11953  CG  TRP A 765      21.663  23.412 -40.759  1.00  2.740          C  
ATOM  11954  CD1 TRP A 765      20.646  22.853 -41.472  1.00  2.740          C  
ATOM  11955  CD2 TRP A 765      22.788  23.506 -41.678  1.00  2.740          C  
ATOM  11956  NE1 TRP A 765      21.057  22.603 -42.759  1.00  2.740          N  
ATOM  11957  CE2 TRP A 765      22.360  23.006 -42.899  1.00  2.740          C  
ATOM  11958  CE3 TRP A 765      24.106  23.986 -41.559  1.00  2.740          C  
ATOM  11959  CZ2 TRP A 765      23.190  22.969 -44.003  1.00  2.740          C  
ATOM  11960  CZ3 TRP A 765      24.930  23.949 -42.662  1.00  2.740          C  
ATOM  11961  CH2 TRP A 765      24.485  23.455 -43.854  1.00  2.740          C  
ATOM  11962  H   TRP A 765      19.081  23.677 -39.172  1.00  2.090          H  
ATOM  11963  HA  TRP A 765      21.281  22.005 -38.354  1.00  2.450          H  
ATOM  11964 1HB  TRP A 765      21.178  24.828 -39.324  1.00  3.280          H  
ATOM  11965 2HB  TRP A 765      22.684  24.034 -39.009  1.00  3.280          H  
ATOM  11966  HD1 TRP A 765      19.652  22.639 -41.095  1.00  3.280          H  
ATOM  11967  HE1 TRP A 765      20.488  22.196 -43.487  1.00  3.280          H  
ATOM  11968  HE3 TRP A 765      24.471  24.385 -40.618  1.00  3.280          H  
ATOM  11969  HZ2 TRP A 765      22.857  22.580 -44.962  1.00  3.280          H  
ATOM  11970  HZ3 TRP A 765      25.946  24.325 -42.559  1.00  3.280          H  
ATOM  11971  HH2 TRP A 765      25.161  23.442 -44.707  1.00  3.280          H  
ATOM  11972  N   ASN A 766      22.271  23.139 -36.274  1.00  1.730          N  
ATOM  11973  CA  ASN A 766      22.629  23.650 -34.954  1.00  1.990          C  
ATOM  11974  C   ASN A 766      22.517  25.168 -34.959  1.00  1.840          C  
ATOM  11975  O   ASN A 766      22.825  25.827 -35.959  1.00  2.310          O  
ATOM  11976  CB  ASN A 766      23.999  23.173 -34.513  1.00  2.680          C  
ATOM  11977  CG  ASN A 766      24.257  23.461 -33.037  1.00  2.680          C  
ATOM  11978  OD1 ASN A 766      23.321  23.813 -32.288  1.00  2.680          O  
ATOM  11979  ND2 ASN A 766      25.487  23.312 -32.610  1.00  2.680          N  
ATOM  11980  H   ASN A 766      22.829  22.412 -36.697  1.00  2.080          H  
ATOM  11981  HA  ASN A 766      21.897  23.278 -34.233  1.00  2.390          H  
ATOM  11982 1HB  ASN A 766      24.084  22.101 -34.690  1.00  3.220          H  
ATOM  11983 2HB  ASN A 766      24.764  23.669 -35.112  1.00  3.220          H  
ATOM  11984 1HD2 ASN A 766      25.716  23.480 -31.647  1.00  3.220          H  
ATOM  11985 2HD2 ASN A 766      26.206  23.021 -33.244  1.00  3.220          H  
ATOM  11986  N   PHE A 767      22.142  25.703 -33.801  1.00  1.980          N  
ATOM  11987  CA  PHE A 767      21.773  27.101 -33.589  1.00  2.510          C  
ATOM  11988  C   PHE A 767      22.699  28.189 -34.168  1.00  2.430          C  
ATOM  11989  O   PHE A 767      22.169  29.168 -34.707  1.00  3.000          O  
ATOM  11990  CB  PHE A 767      21.489  27.334 -32.103  1.00  3.300          C  
ATOM  11991  CG  PHE A 767      20.160  26.683 -31.588  1.00  3.300          C  
ATOM  11992  CD1 PHE A 767      19.361  25.785 -32.364  1.00  3.300          C  
ATOM  11993  CD2 PHE A 767      19.700  26.991 -30.317  1.00  3.300          C  
ATOM  11994  CE1 PHE A 767      18.193  25.252 -31.847  1.00  3.300          C  
ATOM  11995  CE2 PHE A 767      18.524  26.453 -29.823  1.00  3.300          C  
ATOM  11996  CZ  PHE A 767      17.780  25.586 -30.583  1.00  3.300          C  
ATOM  11997  H   PHE A 767      22.064  25.045 -33.028  1.00  2.380          H  
ATOM  11998  HA  PHE A 767      20.817  27.246 -34.091  1.00  3.010          H  
ATOM  11999 1HB  PHE A 767      22.302  26.935 -31.502  1.00  3.960          H  
ATOM  12000 2HB  PHE A 767      21.437  28.400 -31.909  1.00  3.960          H  
ATOM  12001  HD1 PHE A 767      19.643  25.497 -33.375  1.00  3.960          H  
ATOM  12002  HD2 PHE A 767      20.275  27.668 -29.701  1.00  3.960          H  
ATOM  12003  HE1 PHE A 767      17.600  24.564 -32.450  1.00  3.960          H  
ATOM  12004  HE2 PHE A 767      18.191  26.711 -28.816  1.00  3.960          H  
ATOM  12005  HZ  PHE A 767      16.863  25.166 -30.177  1.00  3.960          H  
ATOM  12006  N   PRO A 768      24.050  28.097 -34.157  1.00  2.440          N  
ATOM  12007  CA  PRO A 768      24.937  29.092 -34.755  1.00  2.460          C  
ATOM  12008  C   PRO A 768      24.489  29.438 -36.191  1.00  2.280          C  
ATOM  12009  O   PRO A 768      24.730  30.548 -36.682  1.00  2.640          O  
ATOM  12010  CB  PRO A 768      26.297  28.398 -34.695  1.00  3.690          C  
ATOM  12011  CG  PRO A 768      26.190  27.516 -33.461  1.00  3.690          C  
ATOM  12012  CD  PRO A 768      24.774  27.001 -33.482  1.00  3.690          C  
ATOM  12013  HA  PRO A 768      24.961  29.980 -34.123  1.00  2.950          H  
ATOM  12014 1HB  PRO A 768      26.458  27.820 -35.619  1.00  4.430          H  
ATOM  12015 2HB  PRO A 768      27.105  29.142 -34.634  1.00  4.430          H  
ATOM  12016 1HG  PRO A 768      26.937  26.711 -33.504  1.00  4.430          H  
ATOM  12017 2HG  PRO A 768      26.410  28.107 -32.558  1.00  4.430          H  
ATOM  12018 1HD  PRO A 768      24.799  26.111 -34.088  1.00  4.430          H  
ATOM  12019 2HD  PRO A 768      24.407  26.823 -32.471  1.00  4.430          H  
ATOM  12020  N   PHE A 769      23.846  28.482 -36.866  1.00  2.500          N  
ATOM  12021  CA  PHE A 769      23.342  28.642 -38.211  1.00  3.200          C  
ATOM  12022  C   PHE A 769      22.486  29.903 -38.322  1.00  3.340          C  
ATOM  12023  O   PHE A 769      22.695  30.758 -39.193  1.00  3.920          O  
ATOM  12024  CB  PHE A 769      22.481  27.422 -38.520  1.00  4.200          C  
ATOM  12025  CG  PHE A 769      21.786  27.361 -39.823  1.00  4.200          C  
ATOM  12026  CD1 PHE A 769      22.410  26.840 -40.917  1.00  4.200          C  
ATOM  12027  CD2 PHE A 769      20.481  27.783 -39.946  1.00  4.200          C  
ATOM  12028  CE1 PHE A 769      21.753  26.719 -42.112  1.00  4.200          C  
ATOM  12029  CE2 PHE A 769      19.827  27.685 -41.139  1.00  4.200          C  
ATOM  12030  CZ  PHE A 769      20.463  27.145 -42.223  1.00  4.200          C  
ATOM  12031  H   PHE A 769      23.649  27.578 -36.428  1.00  3.000          H  
ATOM  12032  HA  PHE A 769      24.182  28.693 -38.887  1.00  3.840          H  
ATOM  12033 1HB  PHE A 769      23.110  26.540 -38.446  1.00  5.040          H  
ATOM  12034 2HB  PHE A 769      21.726  27.315 -37.742  1.00  5.040          H  
ATOM  12035  HD1 PHE A 769      23.438  26.507 -40.827  1.00  5.040          H  
ATOM  12036  HD2 PHE A 769      19.973  28.199 -39.080  1.00  5.040          H  
ATOM  12037  HE1 PHE A 769      22.266  26.287 -42.969  1.00  5.040          H  
ATOM  12038  HE2 PHE A 769      18.797  28.029 -41.233  1.00  5.040          H  
ATOM  12039  HZ  PHE A 769      19.934  27.062 -43.174  1.00  5.040          H  
ATOM  12040  N   ARG A 770      21.473  29.991 -37.443  1.00  3.310          N  
ATOM  12041  CA  ARG A 770      20.513  31.084 -37.487  1.00  3.970          C  
ATOM  12042  C   ARG A 770      21.051  32.315 -36.779  1.00  3.950          C  
ATOM  12043  O   ARG A 770      20.673  33.441 -37.104  1.00  4.400          O  
ATOM  12044  CB  ARG A 770      19.170  30.660 -36.886  1.00  5.290          C  
ATOM  12045  CG  ARG A 770      19.145  30.428 -35.376  1.00  5.290          C  
ATOM  12046  CD  ARG A 770      17.865  29.857 -34.913  1.00  5.290          C  
ATOM  12047  NE  ARG A 770      17.841  29.725 -33.457  1.00  5.290          N  
ATOM  12048  CZ  ARG A 770      16.891  29.084 -32.740  1.00  5.290          C  
ATOM  12049  NH1 ARG A 770      15.880  28.489 -33.341  1.00  5.290          N  
ATOM  12050  NH2 ARG A 770      16.980  29.060 -31.422  1.00  5.290          N  
ATOM  12051  H   ARG A 770      21.419  29.302 -36.692  1.00  3.970          H  
ATOM  12052  HA  ARG A 770      20.341  31.342 -38.533  1.00  4.760          H  
ATOM  12053 1HB  ARG A 770      18.430  31.424 -37.109  1.00  6.350          H  
ATOM  12054 2HB  ARG A 770      18.841  29.739 -37.363  1.00  6.350          H  
ATOM  12055 1HG  ARG A 770      19.907  29.731 -35.103  1.00  6.350          H  
ATOM  12056 2HG  ARG A 770      19.303  31.370 -34.846  1.00  6.350          H  
ATOM  12057 1HD  ARG A 770      17.045  30.505 -35.219  1.00  6.350          H  
ATOM  12058 2HD  ARG A 770      17.743  28.866 -35.352  1.00  6.350          H  
ATOM  12059  HE  ARG A 770      18.588  30.166 -32.940  1.00  6.350          H  
ATOM  12060 1HH1 ARG A 770      15.802  28.505 -34.345  1.00  6.350          H  
ATOM  12061 2HH1 ARG A 770      15.176  28.015 -32.795  1.00  6.350          H  
ATOM  12062 1HH2 ARG A 770      17.752  29.517 -30.960  1.00  6.350          H  
ATOM  12063 2HH2 ARG A 770      16.280  28.583 -30.876  1.00  6.350          H  
ATOM  12064  N   ARG A 771      21.913  32.093 -35.786  1.00  3.820          N  
ATOM  12065  CA  ARG A 771      22.497  33.181 -35.016  1.00  4.130          C  
ATOM  12066  C   ARG A 771      23.449  34.051 -35.842  1.00  4.010          C  
ATOM  12067  O   ARG A 771      23.573  35.250 -35.586  1.00  4.260          O  
ATOM  12068  CB  ARG A 771      23.246  32.632 -33.823  1.00  5.660          C  
ATOM  12069  CG  ARG A 771      22.371  32.031 -32.727  1.00  5.660          C  
ATOM  12070  CD  ARG A 771      23.186  31.373 -31.689  1.00  5.660          C  
ATOM  12071  NE  ARG A 771      22.375  30.832 -30.607  1.00  5.660          N  
ATOM  12072  CZ  ARG A 771      22.825  29.976 -29.664  1.00  5.660          C  
ATOM  12073  NH1 ARG A 771      24.073  29.552 -29.694  1.00  5.660          N  
ATOM  12074  NH2 ARG A 771      22.013  29.563 -28.705  1.00  5.660          N  
ATOM  12075  H   ARG A 771      22.154  31.128 -35.539  1.00  4.580          H  
ATOM  12076  HA  ARG A 771      21.686  33.811 -34.655  1.00  4.960          H  
ATOM  12077 1HB  ARG A 771      23.931  31.890 -34.163  1.00  6.790          H  
ATOM  12078 2HB  ARG A 771      23.833  33.430 -33.373  1.00  6.790          H  
ATOM  12079 1HG  ARG A 771      21.787  32.820 -32.256  1.00  6.790          H  
ATOM  12080 2HG  ARG A 771      21.700  31.291 -33.162  1.00  6.790          H  
ATOM  12081 1HD  ARG A 771      23.728  30.553 -32.148  1.00  6.790          H  
ATOM  12082 2HD  ARG A 771      23.889  32.091 -31.268  1.00  6.790          H  
ATOM  12083  HE  ARG A 771      21.410  31.139 -30.544  1.00  6.790          H  
ATOM  12084 1HH1 ARG A 771      24.701  29.866 -30.419  1.00  6.790          H  
ATOM  12085 2HH1 ARG A 771      24.409  28.913 -28.986  1.00  6.790          H  
ATOM  12086 1HH2 ARG A 771      21.058  29.892 -28.674  1.00  6.790          H  
ATOM  12087 2HH2 ARG A 771      22.349  28.927 -27.996  1.00  6.790          H  
ATOM  12088  N   SER A 772      24.133  33.442 -36.819  1.00  4.190          N  
ATOM  12089  CA  SER A 772      25.124  34.140 -37.624  1.00  4.610          C  
ATOM  12090  C   SER A 772      24.674  34.586 -39.019  1.00  4.760          C  
ATOM  12091  O   SER A 772      24.153  35.692 -39.178  1.00  5.330          O  
ATOM  12092  CB  SER A 772      26.345  33.260 -37.782  1.00  6.290          C  
ATOM  12093  OG  SER A 772      26.032  32.097 -38.509  1.00  6.290          O  
ATOM  12094  H   SER A 772      24.020  32.439 -36.962  1.00  5.030          H  
ATOM  12095  HA  SER A 772      25.420  35.033 -37.072  1.00  5.530          H  
ATOM  12096 1HB  SER A 772      27.124  33.820 -38.292  1.00  7.540          H  
ATOM  12097 2HB  SER A 772      26.727  32.984 -36.801  1.00  7.540          H  
ATOM  12098  HG  SER A 772      25.682  31.457 -37.843  1.00  7.540          H  
ATOM  12099  N   TYR A 773      24.927  33.767 -40.045  1.00  4.470          N  
ATOM  12100  CA  TYR A 773      24.657  34.195 -41.426  1.00  4.970          C  
ATOM  12101  C   TYR A 773      23.829  33.290 -42.345  1.00  5.550          C  
ATOM  12102  O   TYR A 773      23.707  33.606 -43.532  1.00  5.970          O  
ATOM  12103  CB  TYR A 773      25.988  34.437 -42.141  1.00  6.760          C  
ATOM  12104  CG  TYR A 773      26.841  33.177 -42.288  1.00  6.760          C  
ATOM  12105  CD1 TYR A 773      26.661  32.330 -43.386  1.00  6.760          C  
ATOM  12106  CD2 TYR A 773      27.790  32.868 -41.338  1.00  6.760          C  
ATOM  12107  CE1 TYR A 773      27.423  31.199 -43.519  1.00  6.760          C  
ATOM  12108  CE2 TYR A 773      28.554  31.730 -41.473  1.00  6.760          C  
ATOM  12109  CZ  TYR A 773      28.375  30.900 -42.558  1.00  6.760          C  
ATOM  12110  OH  TYR A 773      29.146  29.767 -42.691  1.00  6.760          O  
ATOM  12111  H   TYR A 773      25.346  32.862 -39.854  1.00  5.360          H  
ATOM  12112  HA  TYR A 773      24.121  35.142 -41.371  1.00  5.960          H  
ATOM  12113 1HB  TYR A 773      25.803  34.844 -43.134  1.00  8.110          H  
ATOM  12114 2HB  TYR A 773      26.566  35.176 -41.587  1.00  8.110          H  
ATOM  12115  HD1 TYR A 773      25.915  32.562 -44.144  1.00  8.110          H  
ATOM  12116  HD2 TYR A 773      27.936  33.522 -40.483  1.00  8.110          H  
ATOM  12117  HE1 TYR A 773      27.279  30.543 -44.376  1.00  8.110          H  
ATOM  12118  HE2 TYR A 773      29.304  31.488 -40.721  1.00  8.110          H  
ATOM  12119  HH  TYR A 773      28.876  29.290 -43.483  1.00  8.110          H  
ATOM  12120  N   TRP A 774      23.311  32.162 -41.888  1.00  5.910          N  
ATOM  12121  CA  TRP A 774      22.651  31.285 -42.846  1.00  6.700          C  
ATOM  12122  C   TRP A 774      21.200  31.639 -43.137  1.00  6.620          C  
ATOM  12123  O   TRP A 774      20.468  32.124 -42.274  1.00  7.320          O  
ATOM  12124  CB  TRP A 774      22.707  29.887 -42.347  1.00  9.060          C  
ATOM  12125  CG  TRP A 774      24.063  29.290 -42.334  1.00  9.060          C  
ATOM  12126  CD1 TRP A 774      25.001  29.441 -41.374  1.00  9.060          C  
ATOM  12127  CD2 TRP A 774      24.615  28.377 -43.290  1.00  9.060          C  
ATOM  12128  NE1 TRP A 774      26.095  28.697 -41.667  1.00  9.060          N  
ATOM  12129  CE2 TRP A 774      25.880  28.037 -42.834  1.00  9.060          C  
ATOM  12130  CE3 TRP A 774      24.138  27.820 -44.473  1.00  9.060          C  
ATOM  12131  CZ2 TRP A 774      26.690  27.167 -43.520  1.00  9.060          C  
ATOM  12132  CZ3 TRP A 774      24.947  26.944 -45.163  1.00  9.060          C  
ATOM  12133  CH2 TRP A 774      26.193  26.626 -44.701  1.00  9.060          C  
ATOM  12134  H   TRP A 774      23.339  31.884 -40.901  1.00  7.090          H  
ATOM  12135  HA  TRP A 774      23.207  31.331 -43.781  1.00  8.040          H  
ATOM  12136 1HB  TRP A 774      22.284  29.838 -41.364  1.00 10.880          H  
ATOM  12137 2HB  TRP A 774      22.084  29.297 -42.991  1.00 10.880          H  
ATOM  12138  HD1 TRP A 774      24.896  30.068 -40.493  1.00 10.880          H  
ATOM  12139  HE1 TRP A 774      26.936  28.644 -41.103  1.00 10.880          H  
ATOM  12140  HE3 TRP A 774      23.146  28.066 -44.844  1.00 10.880          H  
ATOM  12141  HZ2 TRP A 774      27.684  26.898 -43.163  1.00 10.880          H  
ATOM  12142  HZ3 TRP A 774      24.566  26.510 -46.087  1.00 10.880          H  
ATOM  12143  HH2 TRP A 774      26.807  25.931 -45.268  1.00 10.880          H  
ATOM  12144  N   CYS A 775      20.777  31.391 -44.376  1.00  6.060          N  
ATOM  12145  CA  CYS A 775      19.393  31.628 -44.761  1.00  6.170          C  
ATOM  12146  C   CYS A 775      18.419  30.693 -44.063  1.00  6.410          C  
ATOM  12147  O   CYS A 775      18.545  29.470 -44.147  1.00  6.890          O  
ATOM  12148  CB  CYS A 775      19.196  31.461 -46.267  1.00  8.590          C  
ATOM  12149  SG  CYS A 775      17.474  31.781 -46.838  1.00  8.590          S  
ATOM  12150  H   CYS A 775      21.428  31.019 -45.052  1.00  7.270          H  
ATOM  12151  HA  CYS A 775      19.141  32.653 -44.492  1.00  7.400          H  
ATOM  12152 1HB  CYS A 775      19.860  32.136 -46.803  1.00 10.310          H  
ATOM  12153 2HB  CYS A 775      19.456  30.444 -46.551  1.00 10.310          H  
ATOM  12154  HG  CYS A 775      16.820  30.989 -45.924  1.00 10.310          H  
ATOM  12155  N   GLY A 776      17.415  31.290 -43.439  1.00  6.390          N  
ATOM  12156  CA  GLY A 776      16.350  30.579 -42.760  1.00  6.850          C  
ATOM  12157  C   GLY A 776      15.181  30.480 -43.737  1.00  6.800          C  
ATOM  12158  O   GLY A 776      15.404  30.435 -44.947  1.00  6.420          O  
ATOM  12159  H   GLY A 776      17.411  32.302 -43.422  1.00  7.670          H  
ATOM  12160 1HA  GLY A 776      16.690  29.588 -42.462  1.00  8.220          H  
ATOM  12161 2HA  GLY A 776      16.079  31.135 -41.866  1.00  8.220          H  
ATOM  12162  N   PRO A 777      13.931  30.434 -43.255  1.00  7.440          N  
ATOM  12163  CA  PRO A 777      12.725  30.323 -44.055  1.00  7.530          C  
ATOM  12164  C   PRO A 777      12.673  31.493 -45.027  1.00  6.970          C  
ATOM  12165  O   PRO A 777      13.105  32.595 -44.689  1.00  7.050          O  
ATOM  12166  CB  PRO A 777      11.614  30.418 -43.004  1.00 11.290          C  
ATOM  12167  CG  PRO A 777      12.269  29.953 -41.718  1.00 11.290          C  
ATOM  12168  CD  PRO A 777      13.691  30.461 -41.802  1.00 11.290          C  
ATOM  12169  HA  PRO A 777      12.709  29.362 -44.582  1.00  9.040          H  
ATOM  12170 1HB  PRO A 777      11.230  31.447 -42.953  1.00 13.550          H  
ATOM  12171 2HB  PRO A 777      10.765  29.773 -43.300  1.00 13.550          H  
ATOM  12172 1HG  PRO A 777      11.718  30.348 -40.852  1.00 13.550          H  
ATOM  12173 2HG  PRO A 777      12.215  28.861 -41.645  1.00 13.550          H  
ATOM  12174 1HD  PRO A 777      13.753  31.493 -41.420  1.00 13.550          H  
ATOM  12175 2HD  PRO A 777      14.349  29.762 -41.266  1.00 13.550          H  
ATOM  12176  N   ARG A 778      12.145  31.257 -46.219  1.00  6.740          N  
ATOM  12177  CA  ARG A 778      12.053  32.304 -47.222  1.00  6.450          C  
ATOM  12178  C   ARG A 778      10.916  33.269 -46.868  1.00  6.930          C  
ATOM  12179  O   ARG A 778       9.918  32.833 -46.294  1.00  7.380          O  
ATOM  12180  CB  ARG A 778      11.834  31.678 -48.600  1.00  9.150          C  
ATOM  12181  CG  ARG A 778      12.977  30.766 -49.087  1.00  9.150          C  
ATOM  12182  CD  ARG A 778      14.199  31.537 -49.478  1.00  9.150          C  
ATOM  12183  NE  ARG A 778      15.231  30.667 -50.026  1.00  9.150          N  
ATOM  12184  CZ  ARG A 778      16.444  31.073 -50.461  1.00  9.150          C  
ATOM  12185  NH1 ARG A 778      16.784  32.348 -50.421  1.00  9.150          N  
ATOM  12186  NH2 ARG A 778      17.297  30.180 -50.931  1.00  9.150          N  
ATOM  12187  H   ARG A 778      11.800  30.330 -46.428  1.00  8.090          H  
ATOM  12188  HA  ARG A 778      13.000  32.830 -47.216  1.00  7.740          H  
ATOM  12189 1HB  ARG A 778      10.931  31.076 -48.573  1.00 10.980          H  
ATOM  12190 2HB  ARG A 778      11.678  32.445 -49.350  1.00 10.980          H  
ATOM  12191 1HG  ARG A 778      13.260  30.075 -48.292  1.00 10.980          H  
ATOM  12192 2HG  ARG A 778      12.644  30.200 -49.958  1.00 10.980          H  
ATOM  12193 1HD  ARG A 778      13.933  32.274 -50.233  1.00 10.980          H  
ATOM  12194 2HD  ARG A 778      14.614  32.035 -48.604  1.00 10.980          H  
ATOM  12195  HE  ARG A 778      15.024  29.678 -50.076  1.00 10.980          H  
ATOM  12196 1HH1 ARG A 778      16.143  33.035 -50.063  1.00 10.980          H  
ATOM  12197 2HH1 ARG A 778      17.695  32.639 -50.748  1.00 10.980          H  
ATOM  12198 1HH2 ARG A 778      17.039  29.203 -50.962  1.00 10.980          H  
ATOM  12199 2HH2 ARG A 778      18.206  30.471 -51.258  1.00 10.980          H  
ATOM  12200  N   PRO A 779      11.031  34.567 -47.210  1.00  7.060          N  
ATOM  12201  CA  PRO A 779      10.035  35.599 -46.981  1.00  7.590          C  
ATOM  12202  C   PRO A 779       8.762  35.335 -47.790  1.00  7.430          C  
ATOM  12203  O   PRO A 779       8.855  34.812 -48.908  1.00  6.890          O  
ATOM  12204  CB  PRO A 779      10.772  36.874 -47.435  1.00 11.380          C  
ATOM  12205  CG  PRO A 779      11.834  36.397 -48.392  1.00 11.380          C  
ATOM  12206  CD  PRO A 779      12.261  35.057 -47.872  1.00 11.380          C  
ATOM  12207  HA  PRO A 779       9.839  35.611 -45.900  1.00  9.110          H  
ATOM  12208 1HB  PRO A 779      10.072  37.572 -47.910  1.00 13.660          H  
ATOM  12209 2HB  PRO A 779      11.197  37.396 -46.562  1.00 13.660          H  
ATOM  12210 1HG  PRO A 779      11.421  36.321 -49.406  1.00 13.660          H  
ATOM  12211 2HG  PRO A 779      12.663  37.121 -48.436  1.00 13.660          H  
ATOM  12212 1HD  PRO A 779      12.549  34.448 -48.727  1.00 13.660          H  
ATOM  12213 2HD  PRO A 779      13.077  35.169 -47.137  1.00 13.660          H  
ATOM  12214  N   PRO A 780       7.588  35.797 -47.297  1.00  8.100          N  
ATOM  12215  CA  PRO A 780       6.249  35.655 -47.868  1.00  8.300          C  
ATOM  12216  C   PRO A 780       6.061  36.215 -49.276  1.00  8.180          C  
ATOM  12217  O   PRO A 780       5.020  35.992 -49.885  1.00  8.280          O  
ATOM  12218  CB  PRO A 780       5.370  36.404 -46.855  1.00 12.450          C  
ATOM  12219  CG  PRO A 780       6.294  37.363 -46.161  1.00 12.450          C  
ATOM  12220  CD  PRO A 780       7.604  36.628 -46.066  1.00 12.450          C  
ATOM  12221  HA  PRO A 780       5.988  34.586 -47.864  1.00  9.960          H  
ATOM  12222 1HB  PRO A 780       4.551  36.920 -47.384  1.00 14.940          H  
ATOM  12223 2HB  PRO A 780       4.900  35.689 -46.167  1.00 14.940          H  
ATOM  12224 1HG  PRO A 780       6.368  38.300 -46.734  1.00 14.940          H  
ATOM  12225 2HG  PRO A 780       5.885  37.629 -45.173  1.00 14.940          H  
ATOM  12226 1HD  PRO A 780       8.404  37.373 -46.069  1.00 14.940          H  
ATOM  12227 2HD  PRO A 780       7.625  35.990 -45.167  1.00 14.940          H  
ATOM  12228  N   LYS A 781       7.050  36.939 -49.803  1.00  8.210          N  
ATOM  12229  CA  LYS A 781       6.948  37.450 -51.161  1.00  8.320          C  
ATOM  12230  C   LYS A 781       7.096  36.314 -52.182  1.00  8.420          C  
ATOM  12231  O   LYS A 781       6.786  36.490 -53.361  1.00  8.850          O  
ATOM  12232  CB  LYS A 781       8.006  38.533 -51.428  1.00 11.600          C  
ATOM  12233  CG  LYS A 781       9.458  38.033 -51.500  1.00 11.600          C  
ATOM  12234  CD  LYS A 781      10.439  39.194 -51.742  1.00 11.600          C  
ATOM  12235  CE  LYS A 781      11.882  38.699 -51.879  1.00 11.600          C  
ATOM  12236  NZ  LYS A 781      12.843  39.822 -52.112  1.00 11.600          N  
ATOM  12237  H   LYS A 781       7.879  37.144 -49.270  1.00  9.850          H  
ATOM  12238  HA  LYS A 781       5.959  37.890 -51.293  1.00  9.980          H  
ATOM  12239 1HB  LYS A 781       7.780  39.027 -52.373  1.00 13.920          H  
ATOM  12240 2HB  LYS A 781       7.952  39.287 -50.644  1.00 13.920          H  
ATOM  12241 1HG  LYS A 781       9.714  37.527 -50.574  1.00 13.920          H  
ATOM  12242 2HG  LYS A 781       9.562  37.323 -52.320  1.00 13.920          H  
ATOM  12243 1HD  LYS A 781      10.156  39.719 -52.657  1.00 13.920          H  
ATOM  12244 2HD  LYS A 781      10.385  39.896 -50.910  1.00 13.920          H  
ATOM  12245 1HE  LYS A 781      12.166  38.177 -50.970  1.00 13.920          H  
ATOM  12246 2HE  LYS A 781      11.941  38.005 -52.718  1.00 13.920          H  
ATOM  12247 1HZ  LYS A 781      13.780  39.450 -52.198  1.00 13.920          H  
ATOM  12248 2HZ  LYS A 781      12.598  40.308 -52.964  1.00 13.920          H  
ATOM  12249 3HZ  LYS A 781      12.808  40.467 -51.337  1.00 13.920          H  
ATOM  12250  N   SER A 782       7.619  35.167 -51.736  1.00  8.280          N  
ATOM  12251  CA  SER A 782       7.845  34.018 -52.601  1.00  8.480          C  
ATOM  12252  C   SER A 782       6.522  33.561 -53.262  1.00  8.450          C  
ATOM  12253  O   SER A 782       5.504  33.461 -52.572  1.00  8.240          O  
ATOM  12254  CB  SER A 782       8.438  32.895 -51.768  1.00 11.790          C  
ATOM  12255  OG  SER A 782       8.629  31.733 -52.521  1.00 11.790          O  
ATOM  12256  H   SER A 782       7.874  35.092 -50.744  1.00  9.940          H  
ATOM  12257  HA  SER A 782       8.573  34.320 -53.345  1.00 10.180          H  
ATOM  12258 1HB  SER A 782       9.391  33.221 -51.345  1.00 14.150          H  
ATOM  12259 2HB  SER A 782       7.774  32.684 -50.929  1.00 14.150          H  
ATOM  12260  HG  SER A 782       8.911  31.059 -51.897  1.00 14.150          H  
ATOM  12261  N   PRO A 783       6.495  33.283 -54.587  1.00  8.830          N  
ATOM  12262  CA  PRO A 783       5.334  32.841 -55.352  1.00  8.940          C  
ATOM  12263  C   PRO A 783       4.960  31.397 -55.065  1.00  8.810          C  
ATOM  12264  O   PRO A 783       5.820  30.593 -54.709  1.00  9.050          O  
ATOM  12265  CB  PRO A 783       5.809  32.988 -56.800  1.00 13.410          C  
ATOM  12266  CG  PRO A 783       7.306  32.788 -56.728  1.00 13.410          C  
ATOM  12267  CD  PRO A 783       7.726  33.399 -55.396  1.00 13.410          C  
ATOM  12268  HA  PRO A 783       4.489  33.512 -55.141  1.00 10.730          H  
ATOM  12269 1HB  PRO A 783       5.312  32.223 -57.428  1.00 16.090          H  
ATOM  12270 2HB  PRO A 783       5.522  33.971 -57.195  1.00 16.090          H  
ATOM  12271 1HG  PRO A 783       7.537  31.708 -56.784  1.00 16.090          H  
ATOM  12272 2HG  PRO A 783       7.795  33.261 -57.590  1.00 16.090          H  
ATOM  12273 1HD  PRO A 783       8.535  32.786 -54.966  1.00 16.090          H  
ATOM  12274 2HD  PRO A 783       8.008  34.458 -55.531  1.00 16.090          H  
ATOM  12275  N   ALA A 784       3.700  31.053 -55.304  1.00  8.650          N  
ATOM  12276  CA  ALA A 784       3.264  29.668 -55.212  1.00  8.600          C  
ATOM  12277  C   ALA A 784       4.005  28.860 -56.286  1.00  8.860          C  
ATOM  12278  O   ALA A 784       4.279  29.406 -57.356  1.00  8.960          O  
ATOM  12279  CB  ALA A 784       1.757  29.583 -55.403  1.00 12.060          C  
ATOM  12280  H   ALA A 784       3.036  31.766 -55.570  1.00 10.380          H  
ATOM  12281  HA  ALA A 784       3.534  29.300 -54.225  1.00 10.320          H  
ATOM  12282 1HB  ALA A 784       1.429  28.561 -55.330  1.00 14.470          H  
ATOM  12283 2HB  ALA A 784       1.261  30.175 -54.635  1.00 14.470          H  
ATOM  12284 3HB  ALA A 784       1.496  29.972 -56.386  1.00 14.470          H  
ATOM  12285  N   PRO A 785       4.337  27.579 -56.043  1.00  9.200          N  
ATOM  12286  CA  PRO A 785       5.031  26.700 -56.972  1.00  9.620          C  
ATOM  12287  C   PRO A 785       4.216  26.315 -58.204  1.00  9.450          C  
ATOM  12288  O   PRO A 785       2.996  26.186 -58.144  1.00  9.310          O  
ATOM  12289  CB  PRO A 785       5.315  25.462 -56.105  1.00 14.430          C  
ATOM  12290  CG  PRO A 785       4.253  25.480 -55.021  1.00 14.430          C  
ATOM  12291  CD  PRO A 785       4.006  26.947 -54.739  1.00 14.430          C  
ATOM  12292  HA  PRO A 785       5.971  27.183 -57.273  1.00 11.540          H  
ATOM  12293 1HB  PRO A 785       5.258  24.554 -56.733  1.00 17.320          H  
ATOM  12294 2HB  PRO A 785       6.337  25.510 -55.699  1.00 17.320          H  
ATOM  12295 1HG  PRO A 785       3.343  24.959 -55.378  1.00 17.320          H  
ATOM  12296 2HG  PRO A 785       4.610  24.929 -54.137  1.00 17.320          H  
ATOM  12297 1HD  PRO A 785       2.954  27.077 -54.477  1.00 17.320          H  
ATOM  12298 2HD  PRO A 785       4.690  27.305 -53.945  1.00 17.320          H  
ATOM  12299  N   CYS A 786       4.938  26.055 -59.293  1.00  9.650          N  
ATOM  12300  CA  CYS A 786       4.399  25.540 -60.548  1.00  9.630          C  
ATOM  12301  C   CYS A 786       3.848  24.127 -60.345  1.00  9.400          C  
ATOM  12302  O   CYS A 786       4.542  23.348 -59.696  1.00  9.350          O  
ATOM  12303  CB  CYS A 786       5.486  25.460 -61.616  1.00 13.490          C  
ATOM  12304  SG  CYS A 786       4.902  24.823 -63.212  1.00 13.490          S  
ATOM  12305  H   CYS A 786       5.934  26.221 -59.243  1.00 11.580          H  
ATOM  12306  HA  CYS A 786       3.650  26.239 -60.891  1.00 11.560          H  
ATOM  12307 1HB  CYS A 786       5.906  26.451 -61.783  1.00 16.190          H  
ATOM  12308 2HB  CYS A 786       6.294  24.813 -61.270  1.00 16.190          H  
ATOM  12309  HG  CYS A 786       4.494  23.601 -62.764  1.00 16.190          H  
ATOM  12310  N   PRO A 787       2.628  23.790 -60.849  1.00  9.470          N  
ATOM  12311  CA  PRO A 787       1.976  22.472 -60.847  1.00  9.470          C  
ATOM  12312  C   PRO A 787       2.797  21.386 -61.556  1.00  9.230          C  
ATOM  12313  O   PRO A 787       3.630  21.696 -62.414  1.00  9.310          O  
ATOM  12314  CB  PRO A 787       0.669  22.723 -61.614  1.00 14.210          C  
ATOM  12315  CG  PRO A 787       0.380  24.191 -61.442  1.00 14.210          C  
ATOM  12316  CD  PRO A 787       1.735  24.867 -61.388  1.00 14.210          C  
ATOM  12317  HA  PRO A 787       1.758  22.177 -59.809  1.00 11.360          H  
ATOM  12318 1HB  PRO A 787       0.800  22.433 -62.673  1.00 17.050          H  
ATOM  12319 2HB  PRO A 787      -0.119  22.073 -61.209  1.00 17.050          H  
ATOM  12320 1HG  PRO A 787      -0.245  24.552 -62.278  1.00 17.050          H  
ATOM  12321 2HG  PRO A 787      -0.205  24.354 -60.520  1.00 17.050          H  
ATOM  12322 1HD  PRO A 787       2.051  25.200 -62.388  1.00 17.050          H  
ATOM  12323 2HD  PRO A 787       1.636  25.698 -60.667  1.00 17.050          H  
ATOM  12324  N   THR A 788       2.533  20.124 -61.183  1.00  8.980          N  
ATOM  12325  CA  THR A 788       3.170  18.913 -61.716  1.00  8.780          C  
ATOM  12326  C   THR A 788       3.185  18.865 -63.252  1.00  8.480          C  
ATOM  12327  O   THR A 788       2.152  19.108 -63.880  1.00  8.420          O  
ATOM  12328  CB  THR A 788       2.391  17.647 -61.202  1.00 12.370          C  
ATOM  12329  OG1 THR A 788       2.490  17.560 -59.786  1.00 12.370          O  
ATOM  12330  CG2 THR A 788       2.870  16.325 -61.816  1.00 12.370          C  
ATOM  12331  H   THR A 788       1.835  19.980 -60.450  1.00 10.780          H  
ATOM  12332  HA  THR A 788       4.165  18.893 -61.301  1.00 10.540          H  
ATOM  12333  HB  THR A 788       1.340  17.778 -61.453  1.00 14.850          H  
ATOM  12334  HG1 THR A 788       2.016  18.333 -59.397  1.00 14.850          H  
ATOM  12335 1HG2 THR A 788       2.267  15.512 -61.412  1.00 14.850          H  
ATOM  12336 2HG2 THR A 788       2.747  16.354 -62.886  1.00 14.850          H  
ATOM  12337 3HG2 THR A 788       3.903  16.142 -61.582  1.00 14.850          H  
ATOM  12338  N   PRO A 789       4.359  18.580 -63.878  1.00  8.500          N  
ATOM  12339  CA  PRO A 789       4.564  18.457 -65.310  1.00  8.360          C  
ATOM  12340  C   PRO A 789       3.898  17.202 -65.835  1.00  7.760          C  
ATOM  12341  O   PRO A 789       3.722  16.237 -65.094  1.00  7.470          O  
ATOM  12342  CB  PRO A 789       6.089  18.391 -65.440  1.00 12.540          C  
ATOM  12343  CG  PRO A 789       6.559  17.811 -64.135  1.00 12.540          C  
ATOM  12344  CD  PRO A 789       5.606  18.355 -63.094  1.00 12.540          C  
ATOM  12345  HA  PRO A 789       4.161  19.351 -65.809  1.00 10.030          H  
ATOM  12346 1HB  PRO A 789       6.358  17.763 -66.310  1.00 15.050          H  
ATOM  12347 2HB  PRO A 789       6.493  19.395 -65.632  1.00 15.050          H  
ATOM  12348 1HG  PRO A 789       6.527  16.708 -64.187  1.00 15.050          H  
ATOM  12349 2HG  PRO A 789       7.607  18.089 -63.945  1.00 15.050          H  
ATOM  12350 1HD  PRO A 789       5.491  17.575 -62.338  1.00 15.050          H  
ATOM  12351 2HD  PRO A 789       5.980  19.307 -62.676  1.00 15.050          H  
ATOM  12352  N   LEU A 790       3.588  17.205 -67.113  1.00  7.770          N  
ATOM  12353  CA  LEU A 790       2.954  16.079 -67.778  1.00  7.380          C  
ATOM  12354  C   LEU A 790       3.871  14.924 -68.142  1.00  6.730          C  
ATOM  12355  O   LEU A 790       5.071  15.089 -68.363  1.00  6.870          O  
ATOM  12356  CB  LEU A 790       2.302  16.572 -69.070  1.00 10.490          C  
ATOM  12357  CG  LEU A 790       1.179  17.595 -68.944  1.00 10.490          C  
ATOM  12358  CD1 LEU A 790       0.776  18.047 -70.348  1.00 10.490          C  
ATOM  12359  CD2 LEU A 790       0.011  16.965 -68.245  1.00 10.490          C  
ATOM  12360  H   LEU A 790       3.786  18.032 -67.659  1.00  9.320          H  
ATOM  12361  HA  LEU A 790       2.204  15.677 -67.105  1.00  8.860          H  
ATOM  12362 1HB  LEU A 790       3.076  17.011 -69.694  1.00 12.590          H  
ATOM  12363 2HB  LEU A 790       1.902  15.703 -69.600  1.00 12.590          H  
ATOM  12364  HG  LEU A 790       1.514  18.465 -68.383  1.00 12.590          H  
ATOM  12365 1HD1 LEU A 790      -0.028  18.780 -70.291  1.00 12.590          H  
ATOM  12366 2HD1 LEU A 790       1.634  18.499 -70.844  1.00 12.590          H  
ATOM  12367 3HD1 LEU A 790       0.438  17.185 -70.921  1.00 12.590          H  
ATOM  12368 1HD2 LEU A 790      -0.763  17.664 -68.195  1.00 12.590          H  
ATOM  12369 2HD2 LEU A 790      -0.323  16.104 -68.818  1.00 12.590          H  
ATOM  12370 3HD2 LEU A 790       0.268  16.651 -67.247  1.00 12.590          H  
ATOM  12371  N   ASP A 791       3.259  13.743 -68.227  1.00  6.300          N  
ATOM  12372  CA  ASP A 791       3.892  12.530 -68.696  1.00  5.670          C  
ATOM  12373  C   ASP A 791       3.766  12.599 -70.228  1.00  4.610          C  
ATOM  12374  O   ASP A 791       3.284  13.620 -70.724  1.00  4.450          O  
ATOM  12375  CB  ASP A 791       3.215  11.310 -67.999  1.00  8.190          C  
ATOM  12376  CG  ASP A 791       1.676  11.018 -68.313  1.00  8.190          C  
ATOM  12377  OD1 ASP A 791       0.972  11.791 -68.956  1.00  8.190          O  
ATOM  12378  OD2 ASP A 791       1.226   9.981 -67.909  1.00  8.190          O  
ATOM  12379  H   ASP A 791       2.269  13.698 -68.017  1.00  7.560          H  
ATOM  12380  HA  ASP A 791       4.948  12.551 -68.423  1.00  6.800          H  
ATOM  12381 1HB  ASP A 791       3.782  10.405 -68.110  1.00  9.830          H  
ATOM  12382 2HB  ASP A 791       3.245  11.519 -66.926  1.00  9.830          H  
ATOM  12383  N   PRO A 792       4.158  11.592 -71.038  1.00  4.280          N  
ATOM  12384  CA  PRO A 792       4.071  11.637 -72.499  1.00  3.760          C  
ATOM  12385  C   PRO A 792       2.636  11.451 -73.001  1.00  3.150          C  
ATOM  12386  O   PRO A 792       2.353  10.532 -73.767  1.00  3.330          O  
ATOM  12387  CB  PRO A 792       4.954  10.446 -72.927  1.00  5.640          C  
ATOM  12388  CG  PRO A 792       5.742  10.054 -71.681  1.00  5.640          C  
ATOM  12389  CD  PRO A 792       4.851  10.416 -70.523  1.00  5.640          C  
ATOM  12390  HA  PRO A 792       4.488  12.592 -72.858  1.00  4.510          H  
ATOM  12391 1HB  PRO A 792       4.332   9.617 -73.293  1.00  6.770          H  
ATOM  12392 2HB  PRO A 792       5.604  10.745 -73.760  1.00  6.770          H  
ATOM  12393 1HG  PRO A 792       5.973   8.976 -71.712  1.00  6.770          H  
ATOM  12394 2HG  PRO A 792       6.705  10.582 -71.661  1.00  6.770          H  
ATOM  12395 1HD  PRO A 792       4.134   9.603 -70.316  1.00  6.770          H  
ATOM  12396 2HD  PRO A 792       5.485  10.656 -69.663  1.00  6.770          H  
ATOM  12397  N   LYS A 793       1.760  12.347 -72.557  1.00  3.020          N  
ATOM  12398  CA  LYS A 793       0.337  12.368 -72.838  1.00  3.080          C  
ATOM  12399  C   LYS A 793      -0.343  11.032 -72.549  1.00  2.470          C  
ATOM  12400  O   LYS A 793      -0.934  10.453 -73.465  1.00  3.100          O  
ATOM  12401  CB  LYS A 793       0.107  12.739 -74.304  1.00  4.290          C  
ATOM  12402  CG  LYS A 793       0.651  14.109 -74.701  1.00  4.290          C  
ATOM  12403  CD  LYS A 793       0.377  14.416 -76.170  1.00  4.290          C  
ATOM  12404  CE  LYS A 793       0.981  15.758 -76.578  1.00  4.290          C  
ATOM  12405  NZ  LYS A 793       0.755  16.059 -78.023  1.00  4.290          N  
ATOM  12406  H   LYS A 793       2.130  13.079 -71.960  1.00  3.620          H  
ATOM  12407  HA  LYS A 793      -0.125  13.120 -72.197  1.00  3.700          H  
ATOM  12408 1HB  LYS A 793       0.579  11.995 -74.947  1.00  5.150          H  
ATOM  12409 2HB  LYS A 793      -0.960  12.725 -74.523  1.00  5.150          H  
ATOM  12410 1HG  LYS A 793       0.183  14.874 -74.080  1.00  5.150          H  
ATOM  12411 2HG  LYS A 793       1.724  14.133 -74.528  1.00  5.150          H  
ATOM  12412 1HD  LYS A 793       0.808  13.626 -76.788  1.00  5.150          H  
ATOM  12413 2HD  LYS A 793      -0.698  14.443 -76.343  1.00  5.150          H  
ATOM  12414 1HE  LYS A 793       0.531  16.547 -75.980  1.00  5.150          H  
ATOM  12415 2HE  LYS A 793       2.054  15.735 -76.388  1.00  5.150          H  
ATOM  12416 1HZ  LYS A 793       1.170  16.950 -78.251  1.00  5.150          H  
ATOM  12417 2HZ  LYS A 793       1.179  15.336 -78.592  1.00  5.150          H  
ATOM  12418 3HZ  LYS A 793      -0.237  16.092 -78.213  1.00  5.150          H  
ATOM  12419  N   VAL A 794      -0.277  10.515 -71.302  1.00  1.870          N  
ATOM  12420  CA  VAL A 794      -0.933   9.224 -71.104  1.00  1.970          C  
ATOM  12421  C   VAL A 794      -1.908   9.254 -69.912  1.00  1.510          C  
ATOM  12422  O   VAL A 794      -3.105   9.060 -70.116  1.00  2.060          O  
ATOM  12423  CB  VAL A 794       0.094   8.084 -70.892  1.00  2.720          C  
ATOM  12424  CG1 VAL A 794      -0.656   6.745 -70.742  1.00  2.720          C  
ATOM  12425  CG2 VAL A 794       1.097   8.050 -72.021  1.00  2.720          C  
ATOM  12426  H   VAL A 794       0.184  11.017 -70.526  1.00  2.240          H  
ATOM  12427  HA  VAL A 794      -1.512   8.983 -71.993  1.00  2.360          H  
ATOM  12428  HB  VAL A 794       0.620   8.261 -69.951  1.00  3.260          H  
ATOM  12429 1HG1 VAL A 794       0.058   5.947 -70.549  1.00  3.260          H  
ATOM  12430 2HG1 VAL A 794      -1.357   6.781 -69.962  1.00  3.260          H  
ATOM  12431 3HG1 VAL A 794      -1.197   6.537 -71.663  1.00  3.260          H  
ATOM  12432 1HG2 VAL A 794       1.819   7.256 -71.851  1.00  3.260          H  
ATOM  12433 2HG2 VAL A 794       0.585   7.882 -72.967  1.00  3.260          H  
ATOM  12434 3HG2 VAL A 794       1.612   8.989 -72.054  1.00  3.260          H  
ATOM  12435  N   LEU A 795      -1.403   9.433 -68.668  1.00  0.970          N  
ATOM  12436  CA  LEU A 795      -2.278   9.392 -67.498  1.00  0.700          C  
ATOM  12437  C   LEU A 795      -2.358  10.671 -66.661  1.00  0.610          C  
ATOM  12438  O   LEU A 795      -3.079  10.667 -65.652  1.00  0.580          O  
ATOM  12439  CB  LEU A 795      -1.891   8.242 -66.550  1.00  1.090          C  
ATOM  12440  CG  LEU A 795      -1.905   6.825 -67.133  1.00  1.090          C  
ATOM  12441  CD1 LEU A 795      -1.475   5.819 -66.082  1.00  1.090          C  
ATOM  12442  CD2 LEU A 795      -3.275   6.497 -67.686  1.00  1.090          C  
ATOM  12443  H   LEU A 795      -0.400   9.594 -68.514  1.00  1.160          H  
ATOM  12444  HA  LEU A 795      -3.289   9.222 -67.852  1.00  0.840          H  
ATOM  12445 1HB  LEU A 795      -0.878   8.436 -66.188  1.00  1.310          H  
ATOM  12446 2HB  LEU A 795      -2.563   8.248 -65.704  1.00  1.310          H  
ATOM  12447  HG  LEU A 795      -1.175   6.774 -67.888  1.00  1.310          H  
ATOM  12448 1HD1 LEU A 795      -1.451   4.822 -66.514  1.00  1.310          H  
ATOM  12449 2HD1 LEU A 795      -0.484   6.075 -65.709  1.00  1.310          H  
ATOM  12450 3HD1 LEU A 795      -2.173   5.841 -65.278  1.00  1.310          H  
ATOM  12451 1HD2 LEU A 795      -3.246   5.507 -68.108  1.00  1.310          H  
ATOM  12452 2HD2 LEU A 795      -3.992   6.548 -66.873  1.00  1.310          H  
ATOM  12453 3HD2 LEU A 795      -3.567   7.179 -68.465  1.00  1.310          H  
ATOM  12454  N   VAL A 796      -1.671  11.764 -67.036  1.00  0.640          N  
ATOM  12455  CA  VAL A 796      -1.792  12.974 -66.215  1.00  0.590          C  
ATOM  12456  C   VAL A 796      -2.453  14.129 -66.973  1.00  0.600          C  
ATOM  12457  O   VAL A 796      -2.045  14.500 -68.074  1.00  0.670          O  
ATOM  12458  CB  VAL A 796      -0.422  13.381 -65.634  1.00  0.850          C  
ATOM  12459  CG1 VAL A 796      -0.539  14.690 -64.814  1.00  0.850          C  
ATOM  12460  CG2 VAL A 796       0.084  12.232 -64.723  1.00  0.850          C  
ATOM  12461  H   VAL A 796      -1.032  11.765 -67.851  1.00  0.770          H  
ATOM  12462  HA  VAL A 796      -2.425  12.749 -65.363  1.00  0.710          H  
ATOM  12463  HB  VAL A 796       0.283  13.551 -66.449  1.00  1.020          H  
ATOM  12464 1HG1 VAL A 796       0.440  14.955 -64.412  1.00  1.020          H  
ATOM  12465 2HG1 VAL A 796      -0.890  15.504 -65.446  1.00  1.020          H  
ATOM  12466 3HG1 VAL A 796      -1.242  14.546 -63.995  1.00  1.020          H  
ATOM  12467 1HG2 VAL A 796       1.055  12.495 -64.309  1.00  1.020          H  
ATOM  12468 2HG2 VAL A 796      -0.627  12.067 -63.910  1.00  1.020          H  
ATOM  12469 3HG2 VAL A 796       0.179  11.317 -65.311  1.00  1.020          H  
ATOM  12470  N   GLU A 797      -3.496  14.675 -66.360  1.00  0.650          N  
ATOM  12471  CA  GLU A 797      -4.259  15.794 -66.886  1.00  0.790          C  
ATOM  12472  C   GLU A 797      -3.552  17.107 -66.576  1.00  0.830          C  
ATOM  12473  O   GLU A 797      -3.132  17.340 -65.441  1.00  0.840          O  
ATOM  12474  CB  GLU A 797      -5.656  15.789 -66.261  1.00  1.050          C  
ATOM  12475  CG  GLU A 797      -6.652  16.799 -66.816  1.00  1.050          C  
ATOM  12476  CD  GLU A 797      -8.030  16.632 -66.196  1.00  1.050          C  
ATOM  12477  OE1 GLU A 797      -8.163  15.785 -65.335  1.00  1.050          O  
ATOM  12478  OE2 GLU A 797      -8.935  17.325 -66.581  1.00  1.050          O  
ATOM  12479  H   GLU A 797      -3.779  14.269 -65.464  1.00  0.780          H  
ATOM  12480  HA  GLU A 797      -4.343  15.685 -67.966  1.00  0.950          H  
ATOM  12481 1HB  GLU A 797      -6.083  14.811 -66.350  1.00  1.260          H  
ATOM  12482 2HB  GLU A 797      -5.555  15.991 -65.196  1.00  1.260          H  
ATOM  12483 1HG  GLU A 797      -6.289  17.808 -66.608  1.00  1.260          H  
ATOM  12484 2HG  GLU A 797      -6.718  16.676 -67.896  1.00  1.260          H  
ATOM  12485  N   GLU A 798      -3.417  17.967 -67.580  1.00  0.930          N  
ATOM  12486  CA  GLU A 798      -2.788  19.269 -67.393  1.00  1.020          C  
ATOM  12487  C   GLU A 798      -3.612  20.126 -66.462  1.00  0.990          C  
ATOM  12488  O   GLU A 798      -4.812  20.294 -66.673  1.00  1.100          O  
ATOM  12489  CB  GLU A 798      -2.615  19.955 -68.746  1.00  1.390          C  
ATOM  12490  CG  GLU A 798      -1.821  21.238 -68.717  1.00  1.390          C  
ATOM  12491  CD  GLU A 798      -1.612  21.805 -70.085  1.00  1.390          C  
ATOM  12492  OE1 GLU A 798      -2.089  21.219 -71.027  1.00  1.390          O  
ATOM  12493  OE2 GLU A 798      -0.961  22.815 -70.198  1.00  1.390          O  
ATOM  12494  H   GLU A 798      -3.764  17.709 -68.493  1.00  1.120          H  
ATOM  12495  HA  GLU A 798      -1.812  19.136 -66.928  1.00  1.220          H  
ATOM  12496 1HB  GLU A 798      -2.140  19.276 -69.441  1.00  1.670          H  
ATOM  12497 2HB  GLU A 798      -3.598  20.193 -69.149  1.00  1.670          H  
ATOM  12498 1HG  GLU A 798      -2.346  21.974 -68.105  1.00  1.670          H  
ATOM  12499 2HG  GLU A 798      -0.856  21.039 -68.254  1.00  1.670          H  
ATOM  12500  N   ALA A 799      -2.975  20.722 -65.460  1.00  1.000          N  
ATOM  12501  CA  ALA A 799      -3.733  21.563 -64.556  1.00  1.020          C  
ATOM  12502  C   ALA A 799      -4.326  22.769 -65.310  1.00  0.970          C  
ATOM  12503  O   ALA A 799      -3.641  23.350 -66.151  1.00  1.060          O  
ATOM  12504  CB  ALA A 799      -2.850  22.073 -63.425  1.00  1.420          C  
ATOM  12505  H   ALA A 799      -1.986  20.561 -65.316  1.00  1.200          H  
ATOM  12506  HA  ALA A 799      -4.503  20.949 -64.117  1.00  1.220          H  
ATOM  12507 1HB  ALA A 799      -3.445  22.681 -62.740  1.00  1.700          H  
ATOM  12508 2HB  ALA A 799      -2.425  21.226 -62.885  1.00  1.700          H  
ATOM  12509 3HB  ALA A 799      -2.045  22.680 -63.839  1.00  1.700          H  
ATOM  12510  N   PRO A 800      -5.578  23.161 -65.026  1.00  1.040          N  
ATOM  12511  CA  PRO A 800      -6.228  24.372 -65.491  1.00  1.150          C  
ATOM  12512  C   PRO A 800      -5.466  25.583 -64.949  1.00  1.160          C  
ATOM  12513  O   PRO A 800      -4.684  25.422 -64.014  1.00  1.040          O  
ATOM  12514  CB  PRO A 800      -7.637  24.272 -64.888  1.00  1.720          C  
ATOM  12515  CG  PRO A 800      -7.854  22.796 -64.654  1.00  1.720          C  
ATOM  12516  CD  PRO A 800      -6.489  22.228 -64.336  1.00  1.720          C  
ATOM  12517  HA  PRO A 800      -6.244  24.345 -66.587  1.00  1.380          H  
ATOM  12518 1HB  PRO A 800      -7.694  24.892 -63.977  1.00  2.070          H  
ATOM  12519 2HB  PRO A 800      -8.376  24.681 -65.585  1.00  2.070          H  
ATOM  12520 1HG  PRO A 800      -8.577  22.649 -63.839  1.00  2.070          H  
ATOM  12521 2HG  PRO A 800      -8.292  22.339 -65.553  1.00  2.070          H  
ATOM  12522 1HD  PRO A 800      -6.284  22.180 -63.262  1.00  2.070          H  
ATOM  12523 2HD  PRO A 800      -6.461  21.234 -64.822  1.00  2.070          H  
ATOM  12524  N   PRO A 801      -5.565  26.758 -65.593  1.00  1.410          N  
ATOM  12525  CA  PRO A 801      -4.995  28.017 -65.149  1.00  1.560          C  
ATOM  12526  C   PRO A 801      -5.773  28.436 -63.917  1.00  1.350          C  
ATOM  12527  O   PRO A 801      -6.926  28.024 -63.771  1.00  1.940          O  
ATOM  12528  CB  PRO A 801      -5.224  28.940 -66.350  1.00  2.340          C  
ATOM  12529  CG  PRO A 801      -6.436  28.354 -67.055  1.00  2.340          C  
ATOM  12530  CD  PRO A 801      -6.326  26.851 -66.852  1.00  2.340          C  
ATOM  12531  HA  PRO A 801      -3.926  27.884 -64.925  1.00  1.870          H  
ATOM  12532 1HB  PRO A 801      -5.395  29.970 -66.003  1.00  2.810          H  
ATOM  12533 2HB  PRO A 801      -4.328  28.960 -66.987  1.00  2.810          H  
ATOM  12534 1HG  PRO A 801      -7.363  28.768 -66.624  1.00  2.810          H  
ATOM  12535 2HG  PRO A 801      -6.427  28.639 -68.119  1.00  2.810          H  
ATOM  12536 1HD  PRO A 801      -7.332  26.445 -66.741  1.00  2.810          H  
ATOM  12537 2HD  PRO A 801      -5.769  26.384 -67.681  1.00  2.810          H  
ATOM  12538  N   GLY A 802      -5.210  29.294 -63.071  1.00  0.850          N  
ATOM  12539  CA  GLY A 802      -5.962  29.644 -61.878  1.00  0.700          C  
ATOM  12540  C   GLY A 802      -5.685  28.493 -60.935  1.00  0.520          C  
ATOM  12541  O   GLY A 802      -4.635  27.868 -61.057  1.00  0.830          O  
ATOM  12542  H   GLY A 802      -4.276  29.647 -63.218  1.00  1.020          H  
ATOM  12543 1HA  GLY A 802      -5.613  30.587 -61.458  1.00  0.840          H  
ATOM  12544 2HA  GLY A 802      -7.026  29.725 -62.097  1.00  0.840          H  
ATOM  12545  N   LEU A 803      -6.561  28.253 -59.961  1.00  0.760          N  
ATOM  12546  CA  LEU A 803      -6.340  27.174 -58.997  1.00  0.700          C  
ATOM  12547  C   LEU A 803      -5.117  27.313 -58.113  1.00  0.710          C  
ATOM  12548  O   LEU A 803      -4.207  26.491 -58.186  1.00  1.320          O  
ATOM  12549  CB  LEU A 803      -6.176  25.824 -59.713  1.00  1.000          C  
ATOM  12550  CG  LEU A 803      -7.265  25.337 -60.618  1.00  1.000          C  
ATOM  12551  CD1 LEU A 803      -6.780  24.083 -61.268  1.00  1.000          C  
ATOM  12552  CD2 LEU A 803      -8.490  25.046 -59.829  1.00  1.000          C  
ATOM  12553  H   LEU A 803      -7.403  28.806 -59.911  1.00  0.910          H  
ATOM  12554  HA  LEU A 803      -7.203  27.134 -58.338  1.00  0.840          H  
ATOM  12555 1HB  LEU A 803      -5.238  25.777 -60.246  1.00  1.200          H  
ATOM  12556 2HB  LEU A 803      -6.129  25.093 -58.942  1.00  1.200          H  
ATOM  12557  HG  LEU A 803      -7.482  26.078 -61.397  1.00  1.200          H  
ATOM  12558 1HD1 LEU A 803      -7.553  23.711 -61.913  1.00  1.200          H  
ATOM  12559 2HD1 LEU A 803      -5.878  24.297 -61.854  1.00  1.200          H  
ATOM  12560 3HD1 LEU A 803      -6.552  23.338 -60.508  1.00  1.200          H  
ATOM  12561 1HD2 LEU A 803      -9.269  24.659 -60.488  1.00  1.200          H  
ATOM  12562 2HD2 LEU A 803      -8.243  24.302 -59.084  1.00  1.200          H  
ATOM  12563 3HD2 LEU A 803      -8.855  25.944 -59.346  1.00  1.200          H  
ATOM  12564  N   SER A 804      -5.041  28.356 -57.300  1.00  0.510          N  
ATOM  12565  CA  SER A 804      -3.875  28.447 -56.441  1.00  0.410          C  
ATOM  12566  C   SER A 804      -3.808  27.122 -55.652  1.00  0.360          C  
ATOM  12567  O   SER A 804      -4.867  26.601 -55.254  1.00  0.390          O  
ATOM  12568  CB  SER A 804      -3.998  29.630 -55.494  1.00  0.610          C  
ATOM  12569  OG  SER A 804      -4.017  30.850 -56.193  1.00  0.610          O  
ATOM  12570  H   SER A 804      -5.764  29.059 -57.266  1.00  0.610          H  
ATOM  12571  HA  SER A 804      -3.009  28.590 -57.077  1.00  0.490          H  
ATOM  12572 1HB  SER A 804      -4.912  29.533 -54.913  1.00  0.740          H  
ATOM  12573 2HB  SER A 804      -3.164  29.624 -54.796  1.00  0.740          H  
ATOM  12574  HG  SER A 804      -4.095  31.537 -55.526  1.00  0.740          H  
ATOM  12575  N   PRO A 805      -2.613  26.510 -55.511  1.00  0.380          N  
ATOM  12576  CA  PRO A 805      -2.369  25.269 -54.808  1.00  0.370          C  
ATOM  12577  C   PRO A 805      -2.447  25.431 -53.314  1.00  0.370          C  
ATOM  12578  O   PRO A 805      -2.070  26.477 -52.771  1.00  0.400          O  
ATOM  12579  CB  PRO A 805      -0.946  24.908 -55.243  1.00  0.550          C  
ATOM  12580  CG  PRO A 805      -0.289  26.236 -55.528  1.00  0.550          C  
ATOM  12581  CD  PRO A 805      -1.397  27.106 -56.102  1.00  0.550          C  
ATOM  12582  HA  PRO A 805      -3.072  24.507 -55.150  1.00  0.440          H  
ATOM  12583 1HB  PRO A 805      -0.438  24.339 -54.442  1.00  0.670          H  
ATOM  12584 2HB  PRO A 805      -0.980  24.247 -56.124  1.00  0.670          H  
ATOM  12585 1HG  PRO A 805       0.123  26.643 -54.595  1.00  0.670          H  
ATOM  12586 2HG  PRO A 805       0.564  26.105 -56.227  1.00  0.670          H  
ATOM  12587 1HD  PRO A 805      -1.252  28.139 -55.754  1.00  0.670          H  
ATOM  12588 2HD  PRO A 805      -1.413  27.017 -57.205  1.00  0.670          H  
ATOM  12589  N   GLY A 806      -2.832  24.360 -52.654  1.00  0.350          N  
ATOM  12590  CA  GLY A 806      -2.867  24.258 -51.216  1.00  0.350          C  
ATOM  12591  C   GLY A 806      -1.683  23.437 -50.781  1.00  0.330          C  
ATOM  12592  O   GLY A 806      -0.859  23.864 -49.976  1.00  0.330          O  
ATOM  12593  H   GLY A 806      -3.143  23.536 -53.170  1.00  0.420          H  
ATOM  12594 1HA  GLY A 806      -2.859  25.242 -50.755  1.00  0.420          H  
ATOM  12595 2HA  GLY A 806      -3.771  23.757 -50.928  1.00  0.420          H  
ATOM  12596  N   VAL A 807      -1.626  22.213 -51.277  1.00  0.340          N  
ATOM  12597  CA  VAL A 807      -0.553  21.308 -50.925  1.00  0.330          C  
ATOM  12598  C   VAL A 807       0.130  20.761 -52.159  1.00  0.340          C  
ATOM  12599  O   VAL A 807      -0.524  20.294 -53.094  1.00  0.350          O  
ATOM  12600  CB  VAL A 807      -1.056  20.147 -50.053  1.00  0.470          C  
ATOM  12601  CG1 VAL A 807       0.077  19.191 -49.740  1.00  0.470          C  
ATOM  12602  CG2 VAL A 807      -1.636  20.695 -48.800  1.00  0.470          C  
ATOM  12603  H   VAL A 807      -2.325  21.937 -51.966  1.00  0.410          H  
ATOM  12604  HA  VAL A 807       0.182  21.861 -50.348  1.00  0.400          H  
ATOM  12605  HB  VAL A 807      -1.791  19.604 -50.571  1.00  0.560          H  
ATOM  12606 1HG1 VAL A 807      -0.315  18.387 -49.127  1.00  0.560          H  
ATOM  12607 2HG1 VAL A 807       0.491  18.766 -50.651  1.00  0.560          H  
ATOM  12608 3HG1 VAL A 807       0.868  19.719 -49.197  1.00  0.560          H  
ATOM  12609 1HG2 VAL A 807      -1.992  19.882 -48.179  1.00  0.560          H  
ATOM  12610 2HG2 VAL A 807      -0.880  21.250 -48.275  1.00  0.560          H  
ATOM  12611 3HG2 VAL A 807      -2.461  21.354 -49.042  1.00  0.560          H  
ATOM  12612  N   SER A 808       1.447  20.832 -52.172  1.00  0.370          N  
ATOM  12613  CA  SER A 808       2.209  20.292 -53.288  1.00  0.380          C  
ATOM  12614  C   SER A 808       3.340  19.418 -52.790  1.00  0.380          C  
ATOM  12615  O   SER A 808       3.993  19.717 -51.799  1.00  0.410          O  
ATOM  12616  CB  SER A 808       2.736  21.392 -54.203  1.00  0.530          C  
ATOM  12617  OG  SER A 808       1.689  22.062 -54.885  1.00  0.530          O  
ATOM  12618  H   SER A 808       1.916  21.252 -51.367  1.00  0.440          H  
ATOM  12619  HA  SER A 808       1.544  19.672 -53.876  1.00  0.460          H  
ATOM  12620 1HB  SER A 808       3.292  22.107 -53.609  1.00  0.630          H  
ATOM  12621 2HB  SER A 808       3.424  20.971 -54.917  1.00  0.630          H  
ATOM  12622  HG  SER A 808       1.466  21.496 -55.680  1.00  0.630          H  
ATOM  12623  N   VAL A 809       3.586  18.338 -53.494  1.00  0.380          N  
ATOM  12624  CA  VAL A 809       4.667  17.413 -53.167  1.00  0.380          C  
ATOM  12625  C   VAL A 809       5.582  17.342 -54.368  1.00  0.380          C  
ATOM  12626  O   VAL A 809       5.073  17.204 -55.473  1.00  0.410          O  
ATOM  12627  CB  VAL A 809       4.072  16.038 -52.801  1.00  0.530          C  
ATOM  12628  CG1 VAL A 809       5.149  15.049 -52.481  1.00  0.530          C  
ATOM  12629  CG2 VAL A 809       3.132  16.224 -51.613  1.00  0.530          C  
ATOM  12630  H   VAL A 809       2.963  18.161 -54.286  1.00  0.460          H  
ATOM  12631  HA  VAL A 809       5.233  17.792 -52.321  1.00  0.460          H  
ATOM  12632  HB  VAL A 809       3.537  15.644 -53.643  1.00  0.640          H  
ATOM  12633 1HG1 VAL A 809       4.703  14.088 -52.231  1.00  0.640          H  
ATOM  12634 2HG1 VAL A 809       5.809  14.921 -53.339  1.00  0.640          H  
ATOM  12635 3HG1 VAL A 809       5.718  15.421 -51.635  1.00  0.640          H  
ATOM  12636 1HG2 VAL A 809       2.694  15.275 -51.332  1.00  0.640          H  
ATOM  12637 2HG2 VAL A 809       3.703  16.621 -50.777  1.00  0.640          H  
ATOM  12638 3HG2 VAL A 809       2.335  16.917 -51.867  1.00  0.640          H  
ATOM  12639  N   ARG A 810       6.905  17.460 -54.177  1.00  0.360          N  
ATOM  12640  CA  ARG A 810       7.856  17.390 -55.290  1.00  0.360          C  
ATOM  12641  C   ARG A 810       9.046  16.465 -55.031  1.00  0.370          C  
ATOM  12642  O   ARG A 810       9.797  16.606 -54.055  1.00  0.390          O  
ATOM  12643  CB  ARG A 810       8.401  18.784 -55.603  1.00  0.500          C  
ATOM  12644  CG  ARG A 810       7.379  19.789 -56.103  1.00  0.500          C  
ATOM  12645  CD  ARG A 810       6.922  19.465 -57.484  1.00  0.500          C  
ATOM  12646  NE  ARG A 810       5.984  20.435 -57.970  1.00  0.500          N  
ATOM  12647  CZ  ARG A 810       4.659  20.386 -57.744  1.00  0.500          C  
ATOM  12648  NH1 ARG A 810       4.096  19.453 -57.048  1.00  0.500          N  
ATOM  12649  NH2 ARG A 810       3.880  21.285 -58.220  1.00  0.500          N  
ATOM  12650  H   ARG A 810       7.270  17.585 -53.231  1.00  0.430          H  
ATOM  12651  HA  ARG A 810       7.334  16.998 -56.156  1.00  0.430          H  
ATOM  12652 1HB  ARG A 810       8.852  19.201 -54.699  1.00  0.600          H  
ATOM  12653 2HB  ARG A 810       9.188  18.708 -56.354  1.00  0.600          H  
ATOM  12654 1HG  ARG A 810       6.519  19.809 -55.440  1.00  0.600          H  
ATOM  12655 2HG  ARG A 810       7.832  20.779 -56.124  1.00  0.600          H  
ATOM  12656 1HD  ARG A 810       7.782  19.467 -58.152  1.00  0.600          H  
ATOM  12657 2HD  ARG A 810       6.445  18.491 -57.523  1.00  0.600          H  
ATOM  12658  HE  ARG A 810       6.339  21.204 -58.529  1.00  0.600          H  
ATOM  12659 1HH1 ARG A 810       4.627  18.689 -56.614  1.00  0.600          H  
ATOM  12660 2HH1 ARG A 810       3.071  19.520 -56.930  1.00  0.600          H  
ATOM  12661 1HH2 ARG A 810       4.242  22.048 -58.778  1.00  0.600          H  
ATOM  12662 2HH2 ARG A 810       2.873  21.196 -58.043  1.00  0.600          H  
ATOM  12663  N   SER A 811       9.210  15.493 -55.938  1.00  0.370          N  
ATOM  12664  CA  SER A 811      10.272  14.489 -55.889  1.00  0.380          C  
ATOM  12665  C   SER A 811      10.407  13.905 -54.491  1.00  0.380          C  
ATOM  12666  O   SER A 811      11.516  13.690 -54.003  1.00  0.390          O  
ATOM  12667  CB  SER A 811      11.594  15.085 -56.335  1.00  0.530          C  
ATOM  12668  OG  SER A 811      11.524  15.539 -57.666  1.00  0.530          O  
ATOM  12669  H   SER A 811       8.561  15.446 -56.711  1.00  0.440          H  
ATOM  12670  HA  SER A 811      10.005  13.685 -56.576  1.00  0.460          H  
ATOM  12671 1HB  SER A 811      11.859  15.912 -55.677  1.00  0.630          H  
ATOM  12672 2HB  SER A 811      12.377  14.334 -56.246  1.00  0.630          H  
ATOM  12673  HG  SER A 811      12.394  15.895 -57.864  1.00  0.630          H  
ATOM  12674  N   LEU A 812       9.281  13.624 -53.842  1.00  0.360          N  
ATOM  12675  CA  LEU A 812       9.368  13.173 -52.459  1.00  0.360          C  
ATOM  12676  C   LEU A 812       9.709  11.706 -52.283  1.00  0.360          C  
ATOM  12677  O   LEU A 812       9.045  10.806 -52.834  1.00  0.350          O  
ATOM  12678  CB  LEU A 812       8.070  13.486 -51.698  1.00  0.500          C  
ATOM  12679  CG  LEU A 812       8.036  13.072 -50.176  1.00  0.500          C  
ATOM  12680  CD1 LEU A 812       9.044  13.889 -49.393  1.00  0.500          C  
ATOM  12681  CD2 LEU A 812       6.624  13.278 -49.599  1.00  0.500          C  
ATOM  12682  H   LEU A 812       8.391  13.798 -54.324  1.00  0.430          H  
ATOM  12683  HA  LEU A 812      10.166  13.746 -51.996  1.00  0.430          H  
ATOM  12684 1HB  LEU A 812       7.918  14.562 -51.750  1.00  0.600          H  
ATOM  12685 2HB  LEU A 812       7.248  12.989 -52.200  1.00  0.600          H  
ATOM  12686  HG  LEU A 812       8.312  12.025 -50.084  1.00  0.600          H  
ATOM  12687 1HD1 LEU A 812       9.016  13.568 -48.379  1.00  0.600          H  
ATOM  12688 2HD1 LEU A 812      10.045  13.736 -49.766  1.00  0.600          H  
ATOM  12689 3HD1 LEU A 812       8.798  14.950 -49.456  1.00  0.600          H  
ATOM  12690 1HD2 LEU A 812       6.605  12.970 -48.554  1.00  0.600          H  
ATOM  12691 2HD2 LEU A 812       6.336  14.324 -49.667  1.00  0.600          H  
ATOM  12692 3HD2 LEU A 812       5.929  12.672 -50.165  1.00  0.600          H  
ATOM  12693  N   GLU A 813      10.757  11.473 -51.480  1.00  0.370          N  
ATOM  12694  CA  GLU A 813      11.248  10.138 -51.163  1.00  0.380          C  
ATOM  12695  C   GLU A 813      11.277   9.886 -49.654  1.00  0.380          C  
ATOM  12696  O   GLU A 813      11.381  10.827 -48.849  1.00  0.380          O  
ATOM  12697  CB  GLU A 813      12.661   9.935 -51.723  1.00  0.530          C  
ATOM  12698  CG  GLU A 813      12.775   9.995 -53.255  1.00  0.530          C  
ATOM  12699  CD  GLU A 813      14.180   9.704 -53.754  1.00  0.530          C  
ATOM  12700  OE1 GLU A 813      15.048   9.543 -52.932  1.00  0.530          O  
ATOM  12701  OE2 GLU A 813      14.377   9.623 -54.944  1.00  0.530          O  
ATOM  12702  H   GLU A 813      11.276  12.275 -51.097  1.00  0.440          H  
ATOM  12703  HA  GLU A 813      10.589   9.411 -51.625  1.00  0.460          H  
ATOM  12704 1HB  GLU A 813      13.326  10.696 -51.303  1.00  0.630          H  
ATOM  12705 2HB  GLU A 813      13.033   8.962 -51.401  1.00  0.630          H  
ATOM  12706 1HG  GLU A 813      12.101   9.264 -53.672  1.00  0.630          H  
ATOM  12707 2HG  GLU A 813      12.458  10.981 -53.603  1.00  0.630          H  
ATOM  12708  N   LYS A 814      11.152   8.614 -49.277  1.00  0.380          N  
ATOM  12709  CA  LYS A 814      11.236   8.220 -47.872  1.00  0.380          C  
ATOM  12710  C   LYS A 814      11.704   6.790 -47.661  1.00  0.390          C  
ATOM  12711  O   LYS A 814      11.084   5.861 -48.183  1.00  0.380          O  
ATOM  12712  CB  LYS A 814       9.892   8.407 -47.166  1.00  0.530          C  
ATOM  12713  CG  LYS A 814       9.891   7.984 -45.671  1.00  0.530          C  
ATOM  12714  CD  LYS A 814      10.746   8.917 -44.814  1.00  0.530          C  
ATOM  12715  CE  LYS A 814      10.685   8.576 -43.344  1.00  0.530          C  
ATOM  12716  NZ  LYS A 814      11.600   9.439 -42.575  1.00  0.530          N  
ATOM  12717  H   LYS A 814      11.042   7.914 -50.016  1.00  0.460          H  
ATOM  12718  HA  LYS A 814      11.955   8.869 -47.394  1.00  0.460          H  
ATOM  12719 1HB  LYS A 814       9.605   9.447 -47.233  1.00  0.640          H  
ATOM  12720 2HB  LYS A 814       9.138   7.825 -47.673  1.00  0.640          H  
ATOM  12721 1HG  LYS A 814       8.884   8.023 -45.289  1.00  0.640          H  
ATOM  12722 2HG  LYS A 814      10.251   6.966 -45.559  1.00  0.640          H  
ATOM  12723 1HD  LYS A 814      11.787   8.841 -45.109  1.00  0.640          H  
ATOM  12724 2HD  LYS A 814      10.436   9.951 -44.948  1.00  0.640          H  
ATOM  12725 1HE  LYS A 814       9.669   8.725 -42.980  1.00  0.640          H  
ATOM  12726 2HE  LYS A 814      10.974   7.536 -43.196  1.00  0.640          H  
ATOM  12727 1HZ  LYS A 814      11.564   9.221 -41.597  1.00  0.640          H  
ATOM  12728 2HZ  LYS A 814      12.542   9.302 -42.910  1.00  0.640          H  
ATOM  12729 3HZ  LYS A 814      11.326  10.422 -42.739  1.00  0.640          H  
ATOM  12730  N   ARG A 815      12.738   6.624 -46.829  1.00  0.420          N  
ATOM  12731  CA  ARG A 815      13.304   5.332 -46.429  1.00  0.450          C  
ATOM  12732  C   ARG A 815      13.340   5.260 -44.901  1.00  0.420          C  
ATOM  12733  O   ARG A 815      13.464   6.294 -44.233  1.00  0.420          O  
ATOM  12734  CB  ARG A 815      14.718   5.165 -46.967  1.00  0.620          C  
ATOM  12735  CG  ARG A 815      14.822   5.193 -48.468  1.00  0.620          C  
ATOM  12736  CD  ARG A 815      16.216   5.124 -48.946  1.00  0.620          C  
ATOM  12737  NE  ARG A 815      16.783   3.802 -48.746  1.00  0.620          N  
ATOM  12738  CZ  ARG A 815      18.072   3.464 -48.869  1.00  0.620          C  
ATOM  12739  NH1 ARG A 815      19.007   4.343 -49.183  1.00  0.620          N  
ATOM  12740  NH2 ARG A 815      18.359   2.209 -48.666  1.00  0.620          N  
ATOM  12741  H   ARG A 815      13.185   7.466 -46.471  1.00  0.500          H  
ATOM  12742  HA  ARG A 815      12.675   4.523 -46.801  1.00  0.540          H  
ATOM  12743 1HB  ARG A 815      15.360   5.945 -46.565  1.00  0.740          H  
ATOM  12744 2HB  ARG A 815      15.116   4.202 -46.630  1.00  0.740          H  
ATOM  12745 1HG  ARG A 815      14.329   4.312 -48.833  1.00  0.740          H  
ATOM  12746 2HG  ARG A 815      14.346   6.083 -48.874  1.00  0.740          H  
ATOM  12747 1HD  ARG A 815      16.240   5.352 -50.012  1.00  0.740          H  
ATOM  12748 2HD  ARG A 815      16.819   5.848 -48.403  1.00  0.740          H  
ATOM  12749  HE  ARG A 815      16.150   3.021 -48.506  1.00  0.740          H  
ATOM  12750 1HH1 ARG A 815      18.766   5.308 -49.339  1.00  0.740          H  
ATOM  12751 2HH1 ARG A 815      19.969   4.047 -49.268  1.00  0.740          H  
ATOM  12752 1HH2 ARG A 815      17.567   1.590 -48.443  1.00  0.740          H  
ATOM  12753 2HH2 ARG A 815      19.305   1.868 -48.740  1.00  0.740          H  
ATOM  12754  N   PHE A 816      13.285   4.049 -44.348  1.00  0.440          N  
ATOM  12755  CA  PHE A 816      13.339   3.859 -42.914  1.00  0.470          C  
ATOM  12756  C   PHE A 816      14.569   3.028 -42.524  1.00  0.530          C  
ATOM  12757  O   PHE A 816      15.145   2.351 -43.363  1.00  0.730          O  
ATOM  12758  CB  PHE A 816      12.036   3.205 -42.445  1.00  0.650          C  
ATOM  12759  CG  PHE A 816      10.804   4.099 -42.599  1.00  0.650          C  
ATOM  12760  CD1 PHE A 816      10.072   4.128 -43.789  1.00  0.650          C  
ATOM  12761  CD2 PHE A 816      10.368   4.903 -41.538  1.00  0.650          C  
ATOM  12762  CE1 PHE A 816       8.947   4.932 -43.909  1.00  0.650          C  
ATOM  12763  CE2 PHE A 816       9.237   5.705 -41.664  1.00  0.650          C  
ATOM  12764  CZ  PHE A 816       8.533   5.718 -42.853  1.00  0.650          C  
ATOM  12765  H   PHE A 816      13.199   3.198 -44.919  1.00  0.530          H  
ATOM  12766  HA  PHE A 816      13.395   4.844 -42.464  1.00  0.560          H  
ATOM  12767 1HB  PHE A 816      11.868   2.314 -43.047  1.00  0.780          H  
ATOM  12768 2HB  PHE A 816      12.116   2.893 -41.410  1.00  0.780          H  
ATOM  12769  HD1 PHE A 816      10.393   3.505 -44.630  1.00  0.780          H  
ATOM  12770  HD2 PHE A 816      10.919   4.895 -40.597  1.00  0.780          H  
ATOM  12771  HE1 PHE A 816       8.384   4.949 -44.837  1.00  0.780          H  
ATOM  12772  HE2 PHE A 816       8.904   6.326 -40.830  1.00  0.780          H  
ATOM  12773  HZ  PHE A 816       7.646   6.344 -42.953  1.00  0.780          H  
ATOM  12774  N   PRO A 817      15.053   3.136 -41.282  1.00  0.900          N  
ATOM  12775  CA  PRO A 817      16.128   2.341 -40.706  1.00  1.220          C  
ATOM  12776  C   PRO A 817      15.599   1.053 -40.078  1.00  1.020          C  
ATOM  12777  O   PRO A 817      16.379   0.490 -39.312  1.00  1.470          O  
ATOM  12778  CB  PRO A 817      16.707   3.287 -39.655  1.00  1.830          C  
ATOM  12779  CG  PRO A 817      15.518   4.126 -39.203  1.00  1.830          C  
ATOM  12780  CD  PRO A 817      14.652   4.298 -40.437  1.00  1.830          C  
ATOM  12781  HA  PRO A 817      16.867   2.111 -41.492  1.00  1.460          H  
ATOM  12782 1HB  PRO A 817      17.150   2.707 -38.830  1.00  2.200          H  
ATOM  12783 2HB  PRO A 817      17.510   3.885 -40.095  1.00  2.200          H  
ATOM  12784 1HG  PRO A 817      14.996   3.647 -38.367  1.00  2.200          H  
ATOM  12785 2HG  PRO A 817      15.884   5.094 -38.819  1.00  2.200          H  
ATOM  12786 1HD  PRO A 817      13.593   4.253 -40.162  1.00  2.200          H  
ATOM  12787 2HD  PRO A 817      14.923   5.245 -40.931  1.00  2.200          H  
ATOM  12788  N   GLY A 818      14.327   1.183 -39.708  1.00  0.670          N  
ATOM  12789  CA  GLY A 818      13.374   0.130 -40.050  1.00  0.720          C  
ATOM  12790  C   GLY A 818      13.686  -0.569 -41.375  1.00  0.770          C  
ATOM  12791  O   GLY A 818      14.616  -1.374 -41.465  1.00  1.050          O  
ATOM  12792  H   GLY A 818      14.206   1.512 -38.766  1.00  0.800          H  
ATOM  12793 1HA  GLY A 818      13.363  -0.605 -39.250  1.00  0.860          H  
ATOM  12794 2HA  GLY A 818      12.372   0.557 -40.099  1.00  0.860          H  
ATOM  12795  N   SER A 819      12.852  -0.309 -42.384  1.00  0.630          N  
ATOM  12796  CA  SER A 819      12.988  -0.902 -43.715  1.00  0.780          C  
ATOM  12797  C   SER A 819      13.720  -0.013 -44.750  1.00  0.650          C  
ATOM  12798  O   SER A 819      13.187   1.037 -45.147  1.00  0.870          O  
ATOM  12799  CB  SER A 819      11.620  -1.225 -44.263  1.00  1.030          C  
ATOM  12800  OG  SER A 819      11.720  -1.685 -45.577  1.00  1.030          O  
ATOM  12801  H   SER A 819      12.097   0.342 -42.224  1.00  0.760          H  
ATOM  12802  HA  SER A 819      13.495  -1.853 -43.587  1.00  0.940          H  
ATOM  12803 1HB  SER A 819      11.143  -1.981 -43.637  1.00  1.240          H  
ATOM  12804 2HB  SER A 819      10.996  -0.330 -44.232  1.00  1.240          H  
ATOM  12805  HG  SER A 819      10.813  -1.870 -45.857  1.00  1.240          H  
ATOM  12806  N   PRO A 820      14.923  -0.427 -45.249  1.00  0.560          N  
ATOM  12807  CA  PRO A 820      15.750   0.269 -46.235  1.00  0.680          C  
ATOM  12808  C   PRO A 820      15.050   0.502 -47.576  1.00  0.640          C  
ATOM  12809  O   PRO A 820      15.518   1.310 -48.383  1.00  0.690          O  
ATOM  12810  CB  PRO A 820      16.934  -0.696 -46.435  1.00  1.020          C  
ATOM  12811  CG  PRO A 820      17.008  -1.490 -45.166  1.00  1.020          C  
ATOM  12812  CD  PRO A 820      15.579  -1.645 -44.710  1.00  1.020          C  
ATOM  12813  HA  PRO A 820      16.084   1.224 -45.798  1.00  0.820          H  
ATOM  12814 1HB  PRO A 820      16.766  -1.320 -47.325  1.00  1.220          H  
ATOM  12815 2HB  PRO A 820      17.853  -0.122 -46.612  1.00  1.220          H  
ATOM  12816 1HG  PRO A 820      17.513  -2.454 -45.342  1.00  1.220          H  
ATOM  12817 2HG  PRO A 820      17.619  -0.951 -44.423  1.00  1.220          H  
ATOM  12818 1HD  PRO A 820      15.127  -2.564 -45.110  1.00  1.220          H  
ATOM  12819 2HD  PRO A 820      15.626  -1.630 -43.615  1.00  1.220          H  
ATOM  12820  N   GLN A 821      14.002  -0.278 -47.865  1.00  0.680          N  
ATOM  12821  CA  GLN A 821      13.245  -0.157 -49.103  1.00  0.680          C  
ATOM  12822  C   GLN A 821      12.422   1.120 -49.093  1.00  0.580          C  
ATOM  12823  O   GLN A 821      11.570   1.265 -48.222  1.00  0.650          O  
ATOM  12824  CB  GLN A 821      12.311  -1.359 -49.262  1.00  0.950          C  
ATOM  12825  CG  GLN A 821      11.221  -1.215 -50.355  1.00  0.950          C  
ATOM  12826  CD  GLN A 821      11.703  -1.129 -51.772  1.00  0.950          C  
ATOM  12827  OE1 GLN A 821      12.475  -1.958 -52.270  1.00  0.950          O  
ATOM  12828  NE2 GLN A 821      11.231  -0.080 -52.460  1.00  0.950          N  
ATOM  12829  H   GLN A 821      13.677  -0.937 -47.172  1.00  0.820          H  
ATOM  12830  HA  GLN A 821      13.943  -0.164 -49.933  1.00  0.820          H  
ATOM  12831 1HB  GLN A 821      12.896  -2.250 -49.504  1.00  1.140          H  
ATOM  12832 2HB  GLN A 821      11.802  -1.558 -48.319  1.00  1.140          H  
ATOM  12833 1HG  GLN A 821      10.579  -2.090 -50.286  1.00  1.140          H  
ATOM  12834 2HG  GLN A 821      10.629  -0.327 -50.153  1.00  1.140          H  
ATOM  12835 1HE2 GLN A 821      11.496   0.045 -53.420  1.00  1.140          H  
ATOM  12836 2HE2 GLN A 821      10.617   0.618 -52.003  1.00  1.140          H  
ATOM  12837  N   PRO A 822      12.600   2.049 -50.044  1.00  0.550          N  
ATOM  12838  CA  PRO A 822      11.850   3.280 -50.058  1.00  0.470          C  
ATOM  12839  C   PRO A 822      10.338   3.076 -50.088  1.00  0.430          C  
ATOM  12840  O   PRO A 822       9.803   2.321 -50.905  1.00  0.500          O  
ATOM  12841  CB  PRO A 822      12.294   3.891 -51.396  1.00  0.700          C  
ATOM  12842  CG  PRO A 822      13.702   3.363 -51.621  1.00  0.700          C  
ATOM  12843  CD  PRO A 822      13.674   1.955 -51.078  1.00  0.700          C  
ATOM  12844  HA  PRO A 822      12.136   3.893 -49.207  1.00  0.560          H  
ATOM  12845 1HB  PRO A 822      11.599   3.597 -52.166  1.00  0.850          H  
ATOM  12846 2HB  PRO A 822      12.257   4.995 -51.323  1.00  0.850          H  
ATOM  12847 1HG  PRO A 822      13.924   3.383 -52.698  1.00  0.850          H  
ATOM  12848 2HG  PRO A 822      14.440   3.997 -51.147  1.00  0.850          H  
ATOM  12849 1HD  PRO A 822      13.437   1.237 -51.858  1.00  0.850          H  
ATOM  12850 2HD  PRO A 822      14.652   1.770 -50.627  1.00  0.850          H  
ATOM  12851  N   ALA A 823       9.678   3.805 -49.185  1.00  0.370          N  
ATOM  12852  CA  ALA A 823       8.232   3.896 -49.074  1.00  0.350          C  
ATOM  12853  C   ALA A 823       7.760   4.744 -50.228  1.00  0.340          C  
ATOM  12854  O   ALA A 823       6.802   4.423 -50.931  1.00  0.340          O  
ATOM  12855  CB  ALA A 823       7.816   4.526 -47.755  1.00  0.500          C  
ATOM  12856  H   ALA A 823      10.239   4.366 -48.563  1.00  0.440          H  
ATOM  12857  HA  ALA A 823       7.802   2.903 -49.167  1.00  0.420          H  
ATOM  12858 1HB  ALA A 823       6.727   4.600 -47.713  1.00  0.600          H  
ATOM  12859 2HB  ALA A 823       8.174   3.905 -46.941  1.00  0.600          H  
ATOM  12860 3HB  ALA A 823       8.250   5.520 -47.675  1.00  0.600          H  
ATOM  12861  N   LEU A 824       8.447   5.871 -50.373  1.00  0.350          N  
ATOM  12862  CA  LEU A 824       8.135   6.843 -51.410  1.00  0.350          C  
ATOM  12863  C   LEU A 824       9.326   6.887 -52.350  1.00  0.360          C  
ATOM  12864  O   LEU A 824      10.480   6.837 -51.898  1.00  0.370          O  
ATOM  12865  CB  LEU A 824       7.861   8.208 -50.793  1.00  0.490          C  
ATOM  12866  CG  LEU A 824       6.810   8.259 -49.695  1.00  0.490          C  
ATOM  12867  CD1 LEU A 824       6.736   9.663 -49.210  1.00  0.490          C  
ATOM  12868  CD2 LEU A 824       5.490   7.775 -50.179  1.00  0.490          C  
ATOM  12869  H   LEU A 824       9.237   6.013 -49.740  1.00  0.420          H  
ATOM  12870  HA  LEU A 824       7.272   6.513 -51.977  1.00  0.420          H  
ATOM  12871 1HB  LEU A 824       8.755   8.587 -50.380  1.00  0.590          H  
ATOM  12872 2HB  LEU A 824       7.543   8.891 -51.590  1.00  0.590          H  
ATOM  12873  HG  LEU A 824       7.122   7.635 -48.867  1.00  0.590          H  
ATOM  12874 1HD1 LEU A 824       6.022   9.725 -48.415  1.00  0.590          H  
ATOM  12875 2HD1 LEU A 824       7.712   9.981 -48.847  1.00  0.590          H  
ATOM  12876 3HD1 LEU A 824       6.425  10.306 -50.025  1.00  0.590          H  
ATOM  12877 1HD2 LEU A 824       4.777   7.839 -49.377  1.00  0.590          H  
ATOM  12878 2HD2 LEU A 824       5.167   8.383 -50.988  1.00  0.590          H  
ATOM  12879 3HD2 LEU A 824       5.557   6.747 -50.510  1.00  0.590          H  
ATOM  12880  N   ARG A 825       9.052   7.039 -53.654  1.00  0.360          N  
ATOM  12881  CA  ARG A 825      10.106   7.074 -54.665  1.00  0.370          C  
ATOM  12882  C   ARG A 825      10.093   8.243 -55.667  1.00  0.400          C  
ATOM  12883  O   ARG A 825      10.394   8.023 -56.841  1.00  0.710          O  
ATOM  12884  CB  ARG A 825      10.083   5.768 -55.448  1.00  0.510          C  
ATOM  12885  CG  ARG A 825      10.451   4.556 -54.635  1.00  0.510          C  
ATOM  12886  CD  ARG A 825      10.678   3.345 -55.468  1.00  0.510          C  
ATOM  12887  NE  ARG A 825       9.445   2.790 -56.057  1.00  0.510          N  
ATOM  12888  CZ  ARG A 825       9.395   1.940 -57.106  1.00  0.510          C  
ATOM  12889  NH1 ARG A 825      10.491   1.543 -57.730  1.00  0.510          N  
ATOM  12890  NH2 ARG A 825       8.214   1.511 -57.489  1.00  0.510          N  
ATOM  12891  H   ARG A 825       8.074   7.073 -53.968  1.00  0.430          H  
ATOM  12892  HA  ARG A 825      11.057   7.120 -54.132  1.00  0.440          H  
ATOM  12893 1HB  ARG A 825       9.083   5.599 -55.832  1.00  0.620          H  
ATOM  12894 2HB  ARG A 825      10.764   5.821 -56.296  1.00  0.620          H  
ATOM  12895 1HG  ARG A 825      11.370   4.777 -54.106  1.00  0.620          H  
ATOM  12896 2HG  ARG A 825       9.656   4.334 -53.919  1.00  0.620          H  
ATOM  12897 1HD  ARG A 825      11.359   3.603 -56.273  1.00  0.620          H  
ATOM  12898 2HD  ARG A 825      11.130   2.576 -54.840  1.00  0.620          H  
ATOM  12899  HE  ARG A 825       8.527   3.026 -55.631  1.00  0.620          H  
ATOM  12900 1HH1 ARG A 825      11.395   1.871 -57.430  1.00  0.620          H  
ATOM  12901 2HH1 ARG A 825      10.424   0.905 -58.510  1.00  0.620          H  
ATOM  12902 1HH2 ARG A 825       7.393   1.842 -56.960  1.00  0.620          H  
ATOM  12903 2HH2 ARG A 825       8.115   0.875 -58.265  1.00  0.620          H  
ATOM  12904  N   GLY A 826       9.743   9.467 -55.253  1.00  0.390          N  
ATOM  12905  CA  GLY A 826       9.729  10.574 -56.207  1.00  0.390          C  
ATOM  12906  C   GLY A 826       8.330  11.108 -56.539  1.00  0.380          C  
ATOM  12907  O   GLY A 826       8.041  11.431 -57.695  1.00  0.380          O  
ATOM  12908  H   GLY A 826       9.508   9.661 -54.280  1.00  0.470          H  
ATOM  12909 1HA  GLY A 826      10.334  11.378 -55.792  1.00  0.470          H  
ATOM  12910 2HA  GLY A 826      10.222  10.266 -57.126  1.00  0.470          H  
ATOM  12911  N   LEU A 827       7.442  11.162 -55.551  1.00  0.360          N  
ATOM  12912  CA  LEU A 827       6.085  11.667 -55.786  1.00  0.350          C  
ATOM  12913  C   LEU A 827       6.017  13.137 -56.158  1.00  0.360          C  
ATOM  12914  O   LEU A 827       6.765  13.966 -55.628  1.00  0.370          O  
ATOM  12915  CB  LEU A 827       5.182  11.468 -54.558  1.00  0.490          C  
ATOM  12916  CG  LEU A 827       4.784  10.048 -54.201  1.00  0.490          C  
ATOM  12917  CD1 LEU A 827       4.078  10.056 -52.902  1.00  0.490          C  
ATOM  12918  CD2 LEU A 827       3.860   9.507 -55.246  1.00  0.490          C  
ATOM  12919  H   LEU A 827       7.751  10.886 -54.618  1.00  0.430          H  
ATOM  12920  HA  LEU A 827       5.680  11.123 -56.628  1.00  0.420          H  
ATOM  12921 1HB  LEU A 827       5.698  11.875 -53.693  1.00  0.590          H  
ATOM  12922 2HB  LEU A 827       4.271  12.044 -54.701  1.00  0.590          H  
ATOM  12923  HG  LEU A 827       5.671   9.418 -54.122  1.00  0.590          H  
ATOM  12924 1HD1 LEU A 827       3.783   9.039 -52.650  1.00  0.590          H  
ATOM  12925 2HD1 LEU A 827       4.742  10.446 -52.130  1.00  0.590          H  
ATOM  12926 3HD1 LEU A 827       3.199  10.670 -52.959  1.00  0.590          H  
ATOM  12927 1HD2 LEU A 827       3.585   8.505 -54.975  1.00  0.590          H  
ATOM  12928 2HD2 LEU A 827       2.970  10.129 -55.316  1.00  0.590          H  
ATOM  12929 3HD2 LEU A 827       4.356   9.489 -56.181  1.00  0.590          H  
ATOM  12930  N   SER A 828       5.076  13.441 -57.069  1.00  0.370          N  
ATOM  12931  CA  SER A 828       4.775  14.806 -57.499  1.00  0.370          C  
ATOM  12932  C   SER A 828       3.260  14.966 -57.484  1.00  0.370          C  
ATOM  12933  O   SER A 828       2.578  14.389 -58.319  1.00  0.370          O  
ATOM  12934  CB  SER A 828       5.292  15.086 -58.892  1.00  0.520          C  
ATOM  12935  OG  SER A 828       4.989  16.409 -59.277  1.00  0.520          O  
ATOM  12936  H   SER A 828       4.531  12.689 -57.464  1.00  0.440          H  
ATOM  12937  HA  SER A 828       5.239  15.479 -56.825  1.00  0.440          H  
ATOM  12938 1HB  SER A 828       6.368  14.936 -58.911  1.00  0.620          H  
ATOM  12939 2HB  SER A 828       4.849  14.384 -59.600  1.00  0.620          H  
ATOM  12940  HG  SER A 828       4.014  16.461 -59.415  1.00  0.620          H  
ATOM  12941  N   LEU A 829       2.747  15.698 -56.503  1.00  0.360          N  
ATOM  12942  CA  LEU A 829       1.299  15.813 -56.277  1.00  0.360          C  
ATOM  12943  C   LEU A 829       0.844  17.260 -56.154  1.00  0.360          C  
ATOM  12944  O   LEU A 829       1.578  18.075 -55.591  1.00  0.450          O  
ATOM  12945  CB  LEU A 829       0.950  15.086 -54.977  1.00  0.500          C  
ATOM  12946  CG  LEU A 829       1.359  13.595 -54.903  1.00  0.500          C  
ATOM  12947  CD1 LEU A 829       1.244  13.137 -53.508  1.00  0.500          C  
ATOM  12948  CD2 LEU A 829       0.472  12.759 -55.783  1.00  0.500          C  
ATOM  12949  H   LEU A 829       3.421  16.204 -55.935  1.00  0.430          H  
ATOM  12950  HA  LEU A 829       0.778  15.370 -57.122  1.00  0.430          H  
ATOM  12951 1HB  LEU A 829       1.377  15.615 -54.148  1.00  0.600          H  
ATOM  12952 2HB  LEU A 829      -0.133  15.124 -54.867  1.00  0.600          H  
ATOM  12953  HG  LEU A 829       2.389  13.481 -55.215  1.00  0.600          H  
ATOM  12954 1HD1 LEU A 829       1.534  12.105 -53.447  1.00  0.600          H  
ATOM  12955 2HD1 LEU A 829       1.895  13.731 -52.885  1.00  0.600          H  
ATOM  12956 3HD1 LEU A 829       0.235  13.245 -53.171  1.00  0.600          H  
ATOM  12957 1HD2 LEU A 829       0.776  11.716 -55.710  1.00  0.600          H  
ATOM  12958 2HD2 LEU A 829      -0.570  12.857 -55.471  1.00  0.600          H  
ATOM  12959 3HD2 LEU A 829       0.572  13.089 -56.809  1.00  0.600          H  
ATOM  12960  N   ASP A 830      -0.402  17.564 -56.570  1.00  0.370          N  
ATOM  12961  CA  ASP A 830      -0.972  18.907 -56.362  1.00  0.380          C  
ATOM  12962  C   ASP A 830      -2.419  18.850 -55.891  1.00  0.380          C  
ATOM  12963  O   ASP A 830      -3.289  18.312 -56.577  1.00  0.430          O  
ATOM  12964  CB  ASP A 830      -0.934  19.748 -57.630  1.00  0.530          C  
ATOM  12965  CG  ASP A 830       0.451  19.998 -58.116  1.00  0.530          C  
ATOM  12966  OD1 ASP A 830       1.263  20.641 -57.457  1.00  0.530          O  
ATOM  12967  OD2 ASP A 830       0.730  19.527 -59.201  1.00  0.530          O  
ATOM  12968  H   ASP A 830      -0.958  16.859 -57.034  1.00  0.440          H  
ATOM  12969  HA  ASP A 830      -0.395  19.414 -55.589  1.00  0.460          H  
ATOM  12970 1HB  ASP A 830      -1.512  19.260 -58.420  1.00  0.630          H  
ATOM  12971 2HB  ASP A 830      -1.415  20.713 -57.429  1.00  0.630          H  
ATOM  12972  N   PHE A 831      -2.667  19.431 -54.730  1.00  0.340          N  
ATOM  12973  CA  PHE A 831      -3.984  19.471 -54.117  1.00  0.330          C  
ATOM  12974  C   PHE A 831      -4.383  20.970 -54.100  1.00  0.340          C  
ATOM  12975  O   PHE A 831      -3.654  21.791 -53.522  1.00  0.390          O  
ATOM  12976  CB  PHE A 831      -3.870  18.897 -52.703  1.00  0.470          C  
ATOM  12977  CG  PHE A 831      -3.253  17.434 -52.624  1.00  0.470          C  
ATOM  12978  CD1 PHE A 831      -1.879  17.241 -52.375  1.00  0.470          C  
ATOM  12979  CD2 PHE A 831      -4.016  16.297 -52.789  1.00  0.470          C  
ATOM  12980  CE1 PHE A 831      -1.335  15.975 -52.276  1.00  0.470          C  
ATOM  12981  CE2 PHE A 831      -3.468  15.033 -52.698  1.00  0.470          C  
ATOM  12982  CZ  PHE A 831      -2.138  14.873 -52.436  1.00  0.470          C  
ATOM  12983  H   PHE A 831      -1.881  19.834 -54.222  1.00  0.410          H  
ATOM  12984  HA  PHE A 831      -4.697  18.902 -54.716  1.00  0.400          H  
ATOM  12985 1HB  PHE A 831      -3.273  19.555 -52.118  1.00  0.560          H  
ATOM  12986 2HB  PHE A 831      -4.860  18.869 -52.254  1.00  0.560          H  
ATOM  12987  HD1 PHE A 831      -1.243  18.101 -52.250  1.00  0.560          H  
ATOM  12988  HD2 PHE A 831      -5.047  16.401 -52.976  1.00  0.560          H  
ATOM  12989  HE1 PHE A 831      -0.272  15.852 -52.073  1.00  0.560          H  
ATOM  12990  HE2 PHE A 831      -4.099  14.159 -52.831  1.00  0.560          H  
ATOM  12991  HZ  PHE A 831      -1.728  13.871 -52.357  1.00  0.560          H  
ATOM  12992  N   TYR A 832      -5.515  21.329 -54.726  1.00  0.350          N  
ATOM  12993  CA  TYR A 832      -5.905  22.745 -54.885  1.00  0.370          C  
ATOM  12994  C   TYR A 832      -6.807  23.345 -53.793  1.00  0.370          C  
ATOM  12995  O   TYR A 832      -7.650  22.672 -53.198  1.00  0.380          O  
ATOM  12996  CB  TYR A 832      -6.520  22.914 -56.266  1.00  0.510          C  
ATOM  12997  CG  TYR A 832      -5.500  22.633 -57.322  1.00  0.510          C  
ATOM  12998  CD1 TYR A 832      -5.539  21.448 -58.039  1.00  0.510          C  
ATOM  12999  CD2 TYR A 832      -4.495  23.531 -57.540  1.00  0.510          C  
ATOM  13000  CE1 TYR A 832      -4.572  21.193 -58.989  1.00  0.510          C  
ATOM  13001  CE2 TYR A 832      -3.534  23.289 -58.479  1.00  0.510          C  
ATOM  13002  CZ  TYR A 832      -3.569  22.127 -59.208  1.00  0.510          C  
ATOM  13003  OH  TYR A 832      -2.610  21.889 -60.147  1.00  0.510          O  
ATOM  13004  H   TYR A 832      -6.087  20.610 -55.150  1.00  0.420          H  
ATOM  13005  HA  TYR A 832      -4.996  23.335 -54.869  1.00  0.440          H  
ATOM  13006 1HB  TYR A 832      -7.348  22.234 -56.399  1.00  0.610          H  
ATOM  13007 2HB  TYR A 832      -6.884  23.934 -56.397  1.00  0.610          H  
ATOM  13008  HD1 TYR A 832      -6.328  20.720 -57.859  1.00  0.610          H  
ATOM  13009  HD2 TYR A 832      -4.467  24.448 -56.966  1.00  0.610          H  
ATOM  13010  HE1 TYR A 832      -4.597  20.264 -59.557  1.00  0.610          H  
ATOM  13011  HE2 TYR A 832      -2.747  24.029 -58.645  1.00  0.610          H  
ATOM  13012  HH  TYR A 832      -2.000  22.629 -60.162  1.00  0.610          H  
ATOM  13013  N   GLN A 833      -6.664  24.664 -53.572  1.00  0.390          N  
ATOM  13014  CA  GLN A 833      -7.389  25.368 -52.496  1.00  0.450          C  
ATOM  13015  C   GLN A 833      -8.911  25.330 -52.552  1.00  0.630          C  
ATOM  13016  O   GLN A 833      -9.569  25.323 -51.519  1.00  1.470          O  
ATOM  13017  CB  GLN A 833      -6.945  26.834 -52.443  1.00  0.610          C  
ATOM  13018  CG  GLN A 833      -5.520  27.024 -51.956  1.00  0.610          C  
ATOM  13019  CD  GLN A 833      -5.054  28.453 -52.007  1.00  0.610          C  
ATOM  13020  OE1 GLN A 833      -5.862  29.381 -51.930  1.00  0.610          O  
ATOM  13021  NE2 GLN A 833      -3.756  28.648 -52.147  1.00  0.610          N  
ATOM  13022  H   GLN A 833      -5.997  25.203 -54.140  1.00  0.470          H  
ATOM  13023  HA  GLN A 833      -7.109  24.909 -51.564  1.00  0.540          H  
ATOM  13024 1HB  GLN A 833      -7.017  27.276 -53.437  1.00  0.730          H  
ATOM  13025 2HB  GLN A 833      -7.609  27.390 -51.780  1.00  0.730          H  
ATOM  13026 1HG  GLN A 833      -5.446  26.668 -50.929  1.00  0.730          H  
ATOM  13027 2HG  GLN A 833      -4.881  26.445 -52.592  1.00  0.730          H  
ATOM  13028 1HE2 GLN A 833      -3.384  29.571 -52.185  1.00  0.730          H  
ATOM  13029 2HE2 GLN A 833      -3.124  27.848 -52.240  1.00  0.730          H  
ATOM  13030  N   GLY A 834      -9.483  25.356 -53.740  1.00  0.450          N  
ATOM  13031  CA  GLY A 834     -10.937  25.348 -53.864  1.00  0.380          C  
ATOM  13032  C   GLY A 834     -11.495  23.968 -54.183  1.00  0.400          C  
ATOM  13033  O   GLY A 834     -12.650  23.855 -54.601  1.00  0.650          O  
ATOM  13034  H   GLY A 834      -8.908  25.379 -54.570  1.00  0.540          H  
ATOM  13035 1HA  GLY A 834     -11.381  25.699 -52.932  1.00  0.460          H  
ATOM  13036 2HA  GLY A 834     -11.236  26.050 -54.640  1.00  0.460          H  
ATOM  13037  N   HIS A 835     -10.673  22.921 -54.047  1.00  0.290          N  
ATOM  13038  CA  HIS A 835     -11.094  21.603 -54.495  1.00  0.330          C  
ATOM  13039  C   HIS A 835     -10.882  20.437 -53.560  1.00  0.270          C  
ATOM  13040  O   HIS A 835     -10.061  20.464 -52.629  1.00  0.250          O  
ATOM  13041  CB  HIS A 835     -10.403  21.278 -55.809  1.00  0.450          C  
ATOM  13042  CG  HIS A 835     -10.854  22.148 -56.870  1.00  0.450          C  
ATOM  13043  ND1 HIS A 835     -12.027  21.922 -57.517  1.00  0.450          N  
ATOM  13044  CD2 HIS A 835     -10.340  23.272 -57.392  1.00  0.450          C  
ATOM  13045  CE1 HIS A 835     -12.226  22.860 -58.411  1.00  0.450          C  
ATOM  13046  NE2 HIS A 835     -11.211  23.704 -58.362  1.00  0.450          N  
ATOM  13047  H   HIS A 835      -9.736  23.034 -53.647  1.00  0.350          H  
ATOM  13048  HA  HIS A 835     -12.165  21.632 -54.699  1.00  0.400          H  
ATOM  13049 1HB  HIS A 835      -9.333  21.371 -55.691  1.00  0.540          H  
ATOM  13050 2HB  HIS A 835     -10.619  20.250 -56.097  1.00  0.540          H  
ATOM  13051  HD1 HIS A 835     -12.723  21.246 -57.177  1.00  0.540          H  
ATOM  13052  HD2 HIS A 835      -9.439  23.829 -57.170  1.00  0.540          H  
ATOM  13053  HE1 HIS A 835     -13.119  22.840 -59.030  1.00  0.540          H  
ATOM  13054  N   ILE A 836     -11.636  19.380 -53.864  1.00  0.320          N  
ATOM  13055  CA  ILE A 836     -11.476  18.132 -53.147  1.00  0.300          C  
ATOM  13056  C   ILE A 836     -10.719  17.153 -54.028  1.00  0.310          C  
ATOM  13057  O   ILE A 836     -11.133  16.855 -55.159  1.00  0.310          O  
ATOM  13058  CB  ILE A 836     -12.814  17.485 -52.759  1.00  0.430          C  
ATOM  13059  CG1 ILE A 836     -13.634  18.430 -51.878  1.00  0.430          C  
ATOM  13060  CG2 ILE A 836     -12.534  16.149 -52.021  1.00  0.430          C  
ATOM  13061  CD1 ILE A 836     -15.058  17.925 -51.566  1.00  0.430          C  
ATOM  13062  H   ILE A 836     -12.308  19.456 -54.652  1.00  0.380          H  
ATOM  13063  HA  ILE A 836     -10.890  18.303 -52.244  1.00  0.360          H  
ATOM  13064  HB  ILE A 836     -13.394  17.301 -53.660  1.00  0.510          H  
ATOM  13065 1HG1 ILE A 836     -13.100  18.607 -50.980  1.00  0.510          H  
ATOM  13066 2HG1 ILE A 836     -13.730  19.380 -52.396  1.00  0.510          H  
ATOM  13067 1HG2 ILE A 836     -13.453  15.679 -51.764  1.00  0.510          H  
ATOM  13068 2HG2 ILE A 836     -11.973  15.463 -52.647  1.00  0.510          H  
ATOM  13069 3HG2 ILE A 836     -11.958  16.353 -51.116  1.00  0.510          H  
ATOM  13070 1HD1 ILE A 836     -15.565  18.642 -50.959  1.00  0.510          H  
ATOM  13071 2HD1 ILE A 836     -15.603  17.785 -52.501  1.00  0.510          H  
ATOM  13072 3HD1 ILE A 836     -15.034  16.992 -51.027  1.00  0.510          H  
ATOM  13073  N   THR A 837      -9.611  16.660 -53.517  1.00  0.310          N  
ATOM  13074  CA  THR A 837      -8.839  15.700 -54.280  1.00  0.320          C  
ATOM  13075  C   THR A 837      -8.780  14.380 -53.544  1.00  0.300          C  
ATOM  13076  O   THR A 837      -8.472  14.329 -52.343  1.00  0.310          O  
ATOM  13077  CB  THR A 837      -7.430  16.217 -54.591  1.00  0.440          C  
ATOM  13078  OG1 THR A 837      -7.527  17.410 -55.378  1.00  0.440          O  
ATOM  13079  CG2 THR A 837      -6.602  15.151 -55.366  1.00  0.440          C  
ATOM  13080  H   THR A 837      -9.310  16.947 -52.577  1.00  0.370          H  
ATOM  13081  HA  THR A 837      -9.335  15.527 -55.227  1.00  0.380          H  
ATOM  13082  HB  THR A 837      -6.964  16.463 -53.669  1.00  0.530          H  
ATOM  13083  HG1 THR A 837      -7.863  18.111 -54.822  1.00  0.530          H  
ATOM  13084 1HG2 THR A 837      -5.608  15.551 -55.572  1.00  0.530          H  
ATOM  13085 2HG2 THR A 837      -6.502  14.244 -54.776  1.00  0.530          H  
ATOM  13086 3HG2 THR A 837      -7.097  14.916 -56.305  1.00  0.530          H  
ATOM  13087  N   ALA A 838      -9.106  13.318 -54.270  1.00  0.300          N  
ATOM  13088  CA  ALA A 838      -9.032  11.994 -53.692  1.00  0.300          C  
ATOM  13089  C   ALA A 838      -7.609  11.526 -53.834  1.00  0.340          C  
ATOM  13090  O   ALA A 838      -7.013  11.635 -54.911  1.00  0.530          O  
ATOM  13091  CB  ALA A 838      -9.979  11.029 -54.357  1.00  0.420          C  
ATOM  13092  H   ALA A 838      -9.348  13.471 -55.256  1.00  0.360          H  
ATOM  13093  HA  ALA A 838      -9.269  12.059 -52.633  1.00  0.360          H  
ATOM  13094 1HB  ALA A 838      -9.874  10.054 -53.884  1.00  0.500          H  
ATOM  13095 2HB  ALA A 838     -11.005  11.381 -54.248  1.00  0.500          H  
ATOM  13096 3HB  ALA A 838      -9.725  10.958 -55.392  1.00  0.500          H  
ATOM  13097  N   PHE A 839      -7.064  10.999 -52.766  1.00  0.280          N  
ATOM  13098  CA  PHE A 839      -5.713  10.507 -52.782  1.00  0.300          C  
ATOM  13099  C   PHE A 839      -5.802   9.012 -52.547  1.00  0.320          C  
ATOM  13100  O   PHE A 839      -6.137   8.528 -51.458  1.00  0.440          O  
ATOM  13101  CB  PHE A 839      -4.895  11.265 -51.735  1.00  0.410          C  
ATOM  13102  CG  PHE A 839      -3.421  11.048 -51.768  1.00  0.410          C  
ATOM  13103  CD1 PHE A 839      -2.706  11.024 -52.966  1.00  0.410          C  
ATOM  13104  CD2 PHE A 839      -2.731  10.905 -50.598  1.00  0.410          C  
ATOM  13105  CE1 PHE A 839      -1.362  10.846 -52.958  1.00  0.410          C  
ATOM  13106  CE2 PHE A 839      -1.378  10.736 -50.596  1.00  0.410          C  
ATOM  13107  CZ  PHE A 839      -0.690  10.699 -51.774  1.00  0.410          C  
ATOM  13108  H   PHE A 839      -7.604  10.937 -51.906  1.00  0.340          H  
ATOM  13109  HA  PHE A 839      -5.291  10.668 -53.770  1.00  0.360          H  
ATOM  13110 1HB  PHE A 839      -5.085  12.323 -51.847  1.00  0.490          H  
ATOM  13111 2HB  PHE A 839      -5.249  10.992 -50.750  1.00  0.490          H  
ATOM  13112  HD1 PHE A 839      -3.210  11.149 -53.919  1.00  0.490          H  
ATOM  13113  HD2 PHE A 839      -3.276  10.928 -49.670  1.00  0.490          H  
ATOM  13114  HE1 PHE A 839      -0.825  10.827 -53.896  1.00  0.490          H  
ATOM  13115  HE2 PHE A 839      -0.847  10.625 -49.655  1.00  0.490          H  
ATOM  13116  HZ  PHE A 839       0.392  10.555 -51.772  1.00  0.490          H  
ATOM  13117  N   LEU A 840      -5.621   8.292 -53.632  1.00  0.290          N  
ATOM  13118  CA  LEU A 840      -5.827   6.870 -53.668  1.00  0.290          C  
ATOM  13119  C   LEU A 840      -4.560   6.104 -53.881  1.00  0.280          C  
ATOM  13120  O   LEU A 840      -3.537   6.655 -54.284  1.00  0.290          O  
ATOM  13121  CB  LEU A 840      -6.772   6.556 -54.781  1.00  0.410          C  
ATOM  13122  CG  LEU A 840      -8.052   7.297 -54.768  1.00  0.410          C  
ATOM  13123  CD1 LEU A 840      -8.739   6.924 -55.959  1.00  0.410          C  
ATOM  13124  CD2 LEU A 840      -8.867   6.979 -53.523  1.00  0.410          C  
ATOM  13125  H   LEU A 840      -5.337   8.761 -54.496  1.00  0.350          H  
ATOM  13126  HA  LEU A 840      -6.245   6.547 -52.718  1.00  0.350          H  
ATOM  13127 1HB  LEU A 840      -6.270   6.773 -55.698  1.00  0.490          H  
ATOM  13128 2HB  LEU A 840      -7.015   5.510 -54.741  1.00  0.490          H  
ATOM  13129  HG  LEU A 840      -7.867   8.372 -54.808  1.00  0.490          H  
ATOM  13130 1HD1 LEU A 840      -9.670   7.460 -55.990  1.00  0.490          H  
ATOM  13131 2HD1 LEU A 840      -8.135   7.167 -56.808  1.00  0.490          H  
ATOM  13132 3HD1 LEU A 840      -8.906   5.886 -55.954  1.00  0.490          H  
ATOM  13133 1HD2 LEU A 840      -9.781   7.511 -53.556  1.00  0.490          H  
ATOM  13134 2HD2 LEU A 840      -9.070   5.914 -53.460  1.00  0.490          H  
ATOM  13135 3HD2 LEU A 840      -8.332   7.282 -52.629  1.00  0.490          H  
ATOM  13136  N   GLY A 841      -4.626   4.829 -53.588  1.00  0.280          N  
ATOM  13137  CA  GLY A 841      -3.515   3.938 -53.786  1.00  0.280          C  
ATOM  13138  C   GLY A 841      -3.745   2.713 -52.958  1.00  0.290          C  
ATOM  13139  O   GLY A 841      -4.638   2.699 -52.096  1.00  0.330          O  
ATOM  13140  H   GLY A 841      -5.498   4.450 -53.243  1.00  0.340          H  
ATOM  13141 1HA  GLY A 841      -3.423   3.669 -54.840  1.00  0.340          H  
ATOM  13142 2HA  GLY A 841      -2.591   4.426 -53.481  1.00  0.340          H  
ATOM  13143  N   HIS A 842      -2.960   1.692 -53.227  1.00  0.290          N  
ATOM  13144  CA  HIS A 842      -3.080   0.437 -52.527  1.00  0.290          C  
ATOM  13145  C   HIS A 842      -2.610   0.530 -51.092  1.00  0.310          C  
ATOM  13146  O   HIS A 842      -1.934   1.487 -50.677  1.00  0.350          O  
ATOM  13147  CB  HIS A 842      -2.335  -0.678 -53.285  1.00  0.410          C  
ATOM  13148  CG  HIS A 842      -0.823  -0.574 -53.375  1.00  0.410          C  
ATOM  13149  ND1 HIS A 842       0.030  -0.983 -52.375  1.00  0.410          N  
ATOM  13150  CD2 HIS A 842      -0.048  -0.120 -54.364  1.00  0.410          C  
ATOM  13151  CE1 HIS A 842       1.278  -0.771 -52.748  1.00  0.410          C  
ATOM  13152  NE2 HIS A 842       1.273  -0.231 -53.957  1.00  0.410          N  
ATOM  13153  H   HIS A 842      -2.269   1.789 -53.959  1.00  0.350          H  
ATOM  13154  HA  HIS A 842      -4.128   0.158 -52.503  1.00  0.350          H  
ATOM  13155 1HB  HIS A 842      -2.577  -1.641 -52.831  1.00  0.490          H  
ATOM  13156 2HB  HIS A 842      -2.712  -0.695 -54.277  1.00  0.490          H  
ATOM  13157  HD1 HIS A 842      -0.208  -1.484 -51.517  1.00  0.490          H  
ATOM  13158  HD2 HIS A 842      -0.297   0.285 -55.327  1.00  0.490          H  
ATOM  13159  HE1 HIS A 842       2.100  -1.026 -52.080  1.00  0.490          H  
ATOM  13160  N   ASN A 843      -2.993  -0.452 -50.317  1.00  0.310          N  
ATOM  13161  CA  ASN A 843      -2.517  -0.533 -48.968  1.00  0.340          C  
ATOM  13162  C   ASN A 843      -1.007  -0.739 -49.100  1.00  0.350          C  
ATOM  13163  O   ASN A 843      -0.562  -1.660 -49.790  1.00  0.350          O  
ATOM  13164  CB  ASN A 843      -3.212  -1.676 -48.243  1.00  0.460          C  
ATOM  13165  CG  ASN A 843      -4.735  -1.462 -48.122  1.00  0.460          C  
ATOM  13166  OD1 ASN A 843      -5.513  -2.258 -48.661  1.00  0.460          O  
ATOM  13167  ND2 ASN A 843      -5.148  -0.447 -47.401  1.00  0.460          N  
ATOM  13168  H   ASN A 843      -3.621  -1.157 -50.716  1.00  0.370          H  
ATOM  13169  HA  ASN A 843      -2.696   0.410 -48.454  1.00  0.410          H  
ATOM  13170 1HB  ASN A 843      -3.029  -2.609 -48.778  1.00  0.560          H  
ATOM  13171 2HB  ASN A 843      -2.799  -1.786 -47.250  1.00  0.560          H  
ATOM  13172 1HD2 ASN A 843      -6.148  -0.275 -47.234  1.00  0.560          H  
ATOM  13173 2HD2 ASN A 843      -4.490   0.164 -46.974  1.00  0.560          H  
ATOM  13174  N   GLY A 844      -0.212   0.120 -48.460  1.00  0.410          N  
ATOM  13175  CA  GLY A 844       1.247   0.052 -48.584  1.00  0.320          C  
ATOM  13176  C   GLY A 844       1.830   0.975 -49.686  1.00  0.310          C  
ATOM  13177  O   GLY A 844       3.048   1.092 -49.801  1.00  0.320          O  
ATOM  13178  H   GLY A 844      -0.626   0.852 -47.903  1.00  0.490          H  
ATOM  13179 1HA  GLY A 844       1.695   0.311 -47.625  1.00  0.380          H  
ATOM  13180 2HA  GLY A 844       1.538  -0.977 -48.790  1.00  0.380          H  
ATOM  13181  N   ALA A 845       0.966   1.635 -50.483  1.00  0.310          N  
ATOM  13182  CA  ALA A 845       1.365   2.542 -51.578  1.00  0.310          C  
ATOM  13183  C   ALA A 845       2.189   3.737 -51.126  1.00  0.300          C  
ATOM  13184  O   ALA A 845       3.022   4.229 -51.894  1.00  0.310          O  
ATOM  13185  CB  ALA A 845       0.150   3.071 -52.311  1.00  0.430          C  
ATOM  13186  H   ALA A 845      -0.037   1.483 -50.354  1.00  0.370          H  
ATOM  13187  HA  ALA A 845       1.972   1.970 -52.274  1.00  0.370          H  
ATOM  13188 1HB  ALA A 845       0.462   3.691 -53.130  1.00  0.520          H  
ATOM  13189 2HB  ALA A 845      -0.410   2.245 -52.684  1.00  0.520          H  
ATOM  13190 3HB  ALA A 845      -0.471   3.649 -51.636  1.00  0.520          H  
ATOM  13191  N   GLY A 846       1.942   4.225 -49.896  1.00  0.290          N  
ATOM  13192  CA  GLY A 846       2.661   5.389 -49.384  1.00  0.290          C  
ATOM  13193  C   GLY A 846       1.787   6.631 -49.150  1.00  0.280          C  
ATOM  13194  O   GLY A 846       2.313   7.737 -48.981  1.00  0.270          O  
ATOM  13195  H   GLY A 846       1.245   3.778 -49.321  1.00  0.350          H  
ATOM  13196 1HA  GLY A 846       3.150   5.111 -48.450  1.00  0.350          H  
ATOM  13197 2HA  GLY A 846       3.458   5.637 -50.081  1.00  0.350          H  
ATOM  13198  N   LYS A 847       0.458   6.484 -49.143  1.00  0.290          N  
ATOM  13199  CA  LYS A 847      -0.420   7.639 -48.921  1.00  0.280          C  
ATOM  13200  C   LYS A 847      -0.167   8.347 -47.593  1.00  0.270          C  
ATOM  13201  O   LYS A 847       0.084   9.555 -47.552  1.00  0.280          O  
ATOM  13202  CB  LYS A 847      -1.896   7.237 -48.938  1.00  0.400          C  
ATOM  13203  CG  LYS A 847      -2.423   6.646 -50.235  1.00  0.400          C  
ATOM  13204  CD  LYS A 847      -3.964   6.401 -50.181  1.00  0.400          C  
ATOM  13205  CE  LYS A 847      -4.457   5.313 -49.182  1.00  0.400          C  
ATOM  13206  NZ  LYS A 847      -3.977   3.926 -49.523  1.00  0.400          N  
ATOM  13207  H   LYS A 847       0.048   5.576 -49.275  1.00  0.350          H  
ATOM  13208  HA  LYS A 847      -0.233   8.351 -49.724  1.00  0.340          H  
ATOM  13209 1HB  LYS A 847      -2.061   6.515 -48.147  1.00  0.480          H  
ATOM  13210 2HB  LYS A 847      -2.501   8.113 -48.705  1.00  0.480          H  
ATOM  13211 1HG  LYS A 847      -2.219   7.355 -51.047  1.00  0.480          H  
ATOM  13212 2HG  LYS A 847      -1.917   5.715 -50.466  1.00  0.480          H  
ATOM  13213 1HD  LYS A 847      -4.457   7.342 -49.925  1.00  0.480          H  
ATOM  13214 2HD  LYS A 847      -4.298   6.116 -51.149  1.00  0.480          H  
ATOM  13215 1HE  LYS A 847      -4.137   5.566 -48.177  1.00  0.480          H  
ATOM  13216 2HE  LYS A 847      -5.550   5.314 -49.206  1.00  0.480          H  
ATOM  13217 1HZ  LYS A 847      -4.353   3.280 -48.848  1.00  0.480          H  
ATOM  13218 2HZ  LYS A 847      -4.290   3.624 -50.482  1.00  0.480          H  
ATOM  13219 3HZ  LYS A 847      -2.973   3.918 -49.474  1.00  0.480          H  
ATOM  13220  N   THR A 848      -0.208   7.570 -46.505  1.00  0.270          N  
ATOM  13221  CA  THR A 848      -0.042   8.110 -45.165  1.00  0.270          C  
ATOM  13222  C   THR A 848       1.369   8.613 -44.937  1.00  0.270          C  
ATOM  13223  O   THR A 848       1.569   9.603 -44.222  1.00  0.260          O  
ATOM  13224  CB  THR A 848      -0.381   7.036 -44.121  1.00  0.380          C  
ATOM  13225  OG1 THR A 848       0.468   5.896 -44.345  1.00  0.380          O  
ATOM  13226  CG2 THR A 848      -1.858   6.626 -44.238  1.00  0.380          C  
ATOM  13227  H   THR A 848      -0.379   6.581 -46.603  1.00  0.320          H  
ATOM  13228  HA  THR A 848      -0.732   8.948 -45.039  1.00  0.320          H  
ATOM  13229  HB  THR A 848      -0.194   7.430 -43.121  1.00  0.450          H  
ATOM  13230  HG1 THR A 848       0.400   5.297 -43.588  1.00  0.450          H  
ATOM  13231 1HG2 THR A 848      -2.086   5.863 -43.491  1.00  0.450          H  
ATOM  13232 2HG2 THR A 848      -2.490   7.503 -44.067  1.00  0.450          H  
ATOM  13233 3HG2 THR A 848      -2.057   6.231 -45.231  1.00  0.450          H  
ATOM  13234  N   THR A 849       2.348   7.954 -45.563  1.00  0.270          N  
ATOM  13235  CA  THR A 849       3.744   8.349 -45.428  1.00  0.280          C  
ATOM  13236  C   THR A 849       3.916   9.736 -46.043  1.00  0.280          C  
ATOM  13237  O   THR A 849       4.490  10.636 -45.420  1.00  0.290          O  
ATOM  13238  CB  THR A 849       4.695   7.321 -46.091  1.00  0.390          C  
ATOM  13239  OG1 THR A 849       4.552   6.041 -45.458  1.00  0.390          O  
ATOM  13240  CG2 THR A 849       6.142   7.761 -45.929  1.00  0.390          C  
ATOM  13241  H   THR A 849       2.098   7.144 -46.110  1.00  0.320          H  
ATOM  13242  HA  THR A 849       3.991   8.412 -44.370  1.00  0.340          H  
ATOM  13243  HB  THR A 849       4.455   7.232 -47.145  1.00  0.470          H  
ATOM  13244  HG1 THR A 849       3.690   5.677 -45.649  1.00  0.470          H  
ATOM  13245 1HG2 THR A 849       6.790   7.029 -46.392  1.00  0.470          H  
ATOM  13246 2HG2 THR A 849       6.300   8.719 -46.394  1.00  0.470          H  
ATOM  13247 3HG2 THR A 849       6.378   7.836 -44.871  1.00  0.470          H  
ATOM  13248  N   THR A 850       3.360   9.924 -47.244  1.00  0.280          N  
ATOM  13249  CA  THR A 850       3.460  11.188 -47.959  1.00  0.290          C  
ATOM  13250  C   THR A 850       2.901  12.320 -47.129  1.00  0.280          C  
ATOM  13251  O   THR A 850       3.559  13.352 -46.918  1.00  0.290          O  
ATOM  13252  CB  THR A 850       2.626  11.121 -49.265  1.00  0.400          C  
ATOM  13253  OG1 THR A 850       3.130  10.089 -50.111  1.00  0.400          O  
ATOM  13254  CG2 THR A 850       2.652  12.455 -50.013  1.00  0.400          C  
ATOM  13255  H   THR A 850       2.902   9.139 -47.710  1.00  0.340          H  
ATOM  13256  HA  THR A 850       4.501  11.398 -48.181  1.00  0.350          H  
ATOM  13257  HB  THR A 850       1.598  10.887 -49.015  1.00  0.480          H  
ATOM  13258  HG1 THR A 850       2.938   9.209 -49.714  1.00  0.480          H  
ATOM  13259 1HG2 THR A 850       2.050  12.358 -50.898  1.00  0.480          H  
ATOM  13260 2HG2 THR A 850       2.244  13.250 -49.392  1.00  0.480          H  
ATOM  13261 3HG2 THR A 850       3.661  12.706 -50.290  1.00  0.480          H  
ATOM  13262  N   LEU A 851       1.679  12.109 -46.644  1.00  0.270          N  
ATOM  13263  CA  LEU A 851       0.968  13.130 -45.918  1.00  0.260          C  
ATOM  13264  C   LEU A 851       1.610  13.464 -44.578  1.00  0.260          C  
ATOM  13265  O   LEU A 851       1.640  14.632 -44.183  1.00  0.260          O  
ATOM  13266  CB  LEU A 851      -0.479  12.686 -45.763  1.00  0.370          C  
ATOM  13267  CG  LEU A 851      -1.277  12.577 -47.110  1.00  0.370          C  
ATOM  13268  CD1 LEU A 851      -2.616  11.968 -46.827  1.00  0.370          C  
ATOM  13269  CD2 LEU A 851      -1.424  13.927 -47.804  1.00  0.370          C  
ATOM  13270  H   LEU A 851       1.212  11.219 -46.846  1.00  0.320          H  
ATOM  13271  HA  LEU A 851       0.988  14.019 -46.514  1.00  0.310          H  
ATOM  13272 1HB  LEU A 851      -0.489  11.703 -45.287  1.00  0.440          H  
ATOM  13273 2HB  LEU A 851      -0.990  13.385 -45.117  1.00  0.440          H  
ATOM  13274  HG  LEU A 851      -0.747  11.915 -47.776  1.00  0.440          H  
ATOM  13275 1HD1 LEU A 851      -3.147  11.872 -47.745  1.00  0.440          H  
ATOM  13276 2HD1 LEU A 851      -2.487  10.982 -46.370  1.00  0.440          H  
ATOM  13277 3HD1 LEU A 851      -3.185  12.587 -46.156  1.00  0.440          H  
ATOM  13278 1HD2 LEU A 851      -1.956  13.779 -48.732  1.00  0.440          H  
ATOM  13279 2HD2 LEU A 851      -1.970  14.625 -47.168  1.00  0.440          H  
ATOM  13280 3HD2 LEU A 851      -0.477  14.325 -48.035  1.00  0.440          H  
ATOM  13281  N   SER A 852       2.128  12.453 -43.882  1.00  0.260          N  
ATOM  13282  CA  SER A 852       2.771  12.632 -42.594  1.00  0.250          C  
ATOM  13283  C   SER A 852       4.040  13.495 -42.713  1.00  0.310          C  
ATOM  13284  O   SER A 852       4.390  14.249 -41.788  1.00  0.430          O  
ATOM  13285  CB  SER A 852       3.077  11.277 -42.012  1.00  0.350          C  
ATOM  13286  OG  SER A 852       1.905  10.564 -41.733  1.00  0.350          O  
ATOM  13287  H   SER A 852       2.034  11.498 -44.231  1.00  0.310          H  
ATOM  13288  HA  SER A 852       2.071  13.138 -41.931  1.00  0.300          H  
ATOM  13289 1HB  SER A 852       3.714  10.707 -42.695  1.00  0.420          H  
ATOM  13290 2HB  SER A 852       3.596  11.425 -41.129  1.00  0.420          H  
ATOM  13291  HG  SER A 852       1.606  10.189 -42.587  1.00  0.420          H  
ATOM  13292  N   ILE A 853       4.748  13.359 -43.842  1.00  0.260          N  
ATOM  13293  CA  ILE A 853       5.951  14.144 -44.117  1.00  0.290          C  
ATOM  13294  C   ILE A 853       5.629  15.612 -44.411  1.00  0.310          C  
ATOM  13295  O   ILE A 853       6.326  16.504 -43.931  1.00  0.400          O  
ATOM  13296  CB  ILE A 853       6.774  13.557 -45.267  1.00  0.390          C  
ATOM  13297  CG1 ILE A 853       7.329  12.206 -44.839  1.00  0.390          C  
ATOM  13298  CG2 ILE A 853       7.921  14.519 -45.604  1.00  0.390          C  
ATOM  13299  CD1 ILE A 853       7.873  11.383 -45.961  1.00  0.390          C  
ATOM  13300  H   ILE A 853       4.444  12.662 -44.530  1.00  0.310          H  
ATOM  13301  HA  ILE A 853       6.574  14.122 -43.234  1.00  0.350          H  
ATOM  13302  HB  ILE A 853       6.138  13.398 -46.138  1.00  0.470          H  
ATOM  13303 1HG1 ILE A 853       8.129  12.367 -44.113  1.00  0.470          H  
ATOM  13304 2HG1 ILE A 853       6.537  11.640 -44.357  1.00  0.470          H  
ATOM  13305 1HG2 ILE A 853       8.500  14.115 -46.371  1.00  0.470          H  
ATOM  13306 2HG2 ILE A 853       7.547  15.485 -45.928  1.00  0.470          H  
ATOM  13307 3HG2 ILE A 853       8.543  14.656 -44.713  1.00  0.470          H  
ATOM  13308 1HD1 ILE A 853       8.217  10.454 -45.554  1.00  0.470          H  
ATOM  13309 2HD1 ILE A 853       7.073  11.195 -46.673  1.00  0.470          H  
ATOM  13310 3HD1 ILE A 853       8.685  11.881 -46.461  1.00  0.470          H  
ATOM  13311  N   LEU A 854       4.632  15.878 -45.262  1.00  0.290          N  
ATOM  13312  CA  LEU A 854       4.285  17.278 -45.530  1.00  0.300          C  
ATOM  13313  C   LEU A 854       3.619  17.938 -44.316  1.00  0.330          C  
ATOM  13314  O   LEU A 854       3.765  19.138 -44.088  1.00  0.510          O  
ATOM  13315  CB  LEU A 854       3.487  17.386 -46.847  1.00  0.420          C  
ATOM  13316  CG  LEU A 854       2.068  16.742 -46.958  1.00  0.420          C  
ATOM  13317  CD1 LEU A 854       0.919  17.647 -46.464  1.00  0.420          C  
ATOM  13318  CD2 LEU A 854       1.879  16.360 -48.421  1.00  0.420          C  
ATOM  13319  H   LEU A 854       4.121  15.099 -45.703  1.00  0.350          H  
ATOM  13320  HA  LEU A 854       5.219  17.813 -45.696  1.00  0.360          H  
ATOM  13321 1HB  LEU A 854       3.383  18.441 -47.096  1.00  0.500          H  
ATOM  13322 2HB  LEU A 854       4.089  16.918 -47.621  1.00  0.500          H  
ATOM  13323  HG  LEU A 854       2.048  15.874 -46.352  1.00  0.500          H  
ATOM  13324 1HD1 LEU A 854      -0.026  17.117 -46.582  1.00  0.500          H  
ATOM  13325 2HD1 LEU A 854       1.050  17.887 -45.423  1.00  0.500          H  
ATOM  13326 3HD1 LEU A 854       0.894  18.556 -47.042  1.00  0.500          H  
ATOM  13327 1HD2 LEU A 854       0.937  15.884 -48.567  1.00  0.500          H  
ATOM  13328 2HD2 LEU A 854       1.925  17.250 -49.034  1.00  0.500          H  
ATOM  13329 3HD2 LEU A 854       2.675  15.680 -48.718  1.00  0.500          H  
ATOM  13330  N   SER A 855       2.935  17.142 -43.504  1.00  0.290          N  
ATOM  13331  CA  SER A 855       2.288  17.615 -42.300  1.00  0.360          C  
ATOM  13332  C   SER A 855       3.296  17.574 -41.150  1.00  0.560          C  
ATOM  13333  O   SER A 855       4.501  17.721 -41.341  1.00  1.600          O  
ATOM  13334  CB  SER A 855       1.063  16.782 -41.982  1.00  0.480          C  
ATOM  13335  OG  SER A 855       0.379  17.290 -40.861  1.00  0.480          O  
ATOM  13336  H   SER A 855       2.804  16.162 -43.749  1.00  0.350          H  
ATOM  13337  HA  SER A 855       1.977  18.649 -42.451  1.00  0.430          H  
ATOM  13338 1HB  SER A 855       0.399  16.767 -42.847  1.00  0.570          H  
ATOM  13339 2HB  SER A 855       1.369  15.753 -41.789  1.00  0.570          H  
ATOM  13340  HG  SER A 855      -0.407  16.734 -40.762  1.00  0.570          H  
ATOM  13341  N   GLY A 856       2.810  17.437 -39.932  1.00  0.650          N  
ATOM  13342  CA  GLY A 856       3.667  17.542 -38.750  1.00  0.470          C  
ATOM  13343  C   GLY A 856       4.349  16.277 -38.172  1.00  0.410          C  
ATOM  13344  O   GLY A 856       4.736  16.330 -37.004  1.00  0.590          O  
ATOM  13345  H   GLY A 856       1.811  17.305 -39.840  1.00  0.780          H  
ATOM  13346 1HA  GLY A 856       4.447  18.268 -38.978  1.00  0.560          H  
ATOM  13347 2HA  GLY A 856       3.077  17.998 -37.956  1.00  0.560          H  
ATOM  13348  N   LEU A 857       4.441  15.118 -38.881  1.00  0.390          N  
ATOM  13349  CA  LEU A 857       5.028  13.941 -38.206  1.00  0.330          C  
ATOM  13350  C   LEU A 857       6.406  13.439 -38.664  1.00  0.310          C  
ATOM  13351  O   LEU A 857       7.200  13.044 -37.823  1.00  0.340          O  
ATOM  13352  CB  LEU A 857       4.080  12.752 -38.305  1.00  0.490          C  
ATOM  13353  CG  LEU A 857       2.682  12.888 -37.663  1.00  0.490          C  
ATOM  13354  CD1 LEU A 857       1.910  11.612 -37.967  1.00  0.490          C  
ATOM  13355  CD2 LEU A 857       2.783  13.115 -36.140  1.00  0.490          C  
ATOM  13356  H   LEU A 857       4.166  15.032 -39.865  1.00  0.470          H  
ATOM  13357  HA  LEU A 857       5.151  14.195 -37.163  1.00  0.400          H  
ATOM  13358 1HB  LEU A 857       3.929  12.567 -39.341  1.00  0.580          H  
ATOM  13359 2HB  LEU A 857       4.576  11.884 -37.873  1.00  0.580          H  
ATOM  13360  HG  LEU A 857       2.157  13.728 -38.114  1.00  0.580          H  
ATOM  13361 1HD1 LEU A 857       0.908  11.685 -37.548  1.00  0.580          H  
ATOM  13362 2HD1 LEU A 857       1.836  11.477 -39.049  1.00  0.580          H  
ATOM  13363 3HD1 LEU A 857       2.424  10.757 -37.532  1.00  0.580          H  
ATOM  13364 1HD2 LEU A 857       1.782  13.201 -35.719  1.00  0.580          H  
ATOM  13365 2HD2 LEU A 857       3.290  12.283 -35.684  1.00  0.580          H  
ATOM  13366 3HD2 LEU A 857       3.331  14.031 -35.927  1.00  0.580          H  
ATOM  13367  N   PHE A 858       6.702  13.385 -39.965  1.00  0.320          N  
ATOM  13368  CA  PHE A 858       8.004  12.794 -40.340  1.00  0.330          C  
ATOM  13369  C   PHE A 858       8.950  13.642 -41.209  1.00  0.340          C  
ATOM  13370  O   PHE A 858       8.523  14.541 -41.921  1.00  0.340          O  
ATOM  13371  CB  PHE A 858       7.821  11.434 -41.029  1.00  0.460          C  
ATOM  13372  CG  PHE A 858       7.342  10.312 -40.117  1.00  0.460          C  
ATOM  13373  CD1 PHE A 858       6.023  10.017 -39.992  1.00  0.460          C  
ATOM  13374  CD2 PHE A 858       8.244   9.556 -39.386  1.00  0.460          C  
ATOM  13375  CE1 PHE A 858       5.582   9.000 -39.174  1.00  0.460          C  
ATOM  13376  CE2 PHE A 858       7.819   8.539 -38.563  1.00  0.460          C  
ATOM  13377  CZ  PHE A 858       6.492   8.258 -38.460  1.00  0.460          C  
ATOM  13378  H   PHE A 858       6.034  13.738 -40.658  1.00  0.380          H  
ATOM  13379  HA  PHE A 858       8.492  12.561 -39.407  1.00  0.400          H  
ATOM  13380 1HB  PHE A 858       7.088  11.540 -41.833  1.00  0.550          H  
ATOM  13381 2HB  PHE A 858       8.755  11.126 -41.491  1.00  0.550          H  
ATOM  13382  HD1 PHE A 858       5.343  10.588 -40.543  1.00  0.550          H  
ATOM  13383  HD2 PHE A 858       9.305   9.776 -39.457  1.00  0.550          H  
ATOM  13384  HE1 PHE A 858       4.512   8.785 -39.095  1.00  0.550          H  
ATOM  13385  HE2 PHE A 858       8.543   7.965 -37.989  1.00  0.550          H  
ATOM  13386  HZ  PHE A 858       6.157   7.451 -37.811  1.00  0.550          H  
ATOM  13387  N   PRO A 859      10.278  13.505 -41.039  1.00  0.350          N  
ATOM  13388  CA  PRO A 859      11.292  13.999 -41.955  1.00  0.380          C  
ATOM  13389  C   PRO A 859      11.243  13.274 -43.312  1.00  0.370          C  
ATOM  13390  O   PRO A 859      11.032  12.057 -43.326  1.00  0.350          O  
ATOM  13391  CB  PRO A 859      12.602  13.665 -41.223  1.00  0.570          C  
ATOM  13392  CG  PRO A 859      12.217  13.536 -39.754  1.00  0.570          C  
ATOM  13393  CD  PRO A 859      10.817  12.987 -39.755  1.00  0.570          C  
ATOM  13394  HA  PRO A 859      11.149  15.076 -42.044  1.00  0.460          H  
ATOM  13395 1HB  PRO A 859      13.027  12.737 -41.628  1.00  0.680          H  
ATOM  13396 2HB  PRO A 859      13.344  14.439 -41.422  1.00  0.680          H  
ATOM  13397 1HG  PRO A 859      12.930  12.885 -39.224  1.00  0.680          H  
ATOM  13398 2HG  PRO A 859      12.266  14.510 -39.254  1.00  0.680          H  
ATOM  13399 1HD  PRO A 859      10.808  11.888 -39.720  1.00  0.680          H  
ATOM  13400 2HD  PRO A 859      10.313  13.449 -38.882  1.00  0.680          H  
ATOM  13401  N   PRO A 860      11.539  13.952 -44.436  1.00  0.370          N  
ATOM  13402  CA  PRO A 860      11.703  13.398 -45.775  1.00  0.370          C  
ATOM  13403  C   PRO A 860      13.073  12.731 -45.854  1.00  0.390          C  
ATOM  13404  O   PRO A 860      13.964  13.103 -45.089  1.00  0.400          O  
ATOM  13405  CB  PRO A 860      11.623  14.648 -46.664  1.00  0.550          C  
ATOM  13406  CG  PRO A 860      12.181  15.752 -45.802  1.00  0.550          C  
ATOM  13407  CD  PRO A 860      11.738  15.415 -44.380  1.00  0.550          C  
ATOM  13408  HA  PRO A 860      10.898  12.682 -45.993  1.00  0.440          H  
ATOM  13409 1HB  PRO A 860      12.199  14.499 -47.589  1.00  0.670          H  
ATOM  13410 2HB  PRO A 860      10.599  14.838 -46.971  1.00  0.670          H  
ATOM  13411 1HG  PRO A 860      13.280  15.789 -45.905  1.00  0.670          H  
ATOM  13412 2HG  PRO A 860      11.801  16.724 -46.154  1.00  0.670          H  
ATOM  13413 1HD  PRO A 860      12.561  15.664 -43.693  1.00  0.670          H  
ATOM  13414 2HD  PRO A 860      10.795  15.935 -44.130  1.00  0.670          H  
ATOM  13415  N   SER A 861      13.291  11.829 -46.820  1.00  0.390          N  
ATOM  13416  CA  SER A 861      14.652  11.303 -47.048  1.00  0.410          C  
ATOM  13417  C   SER A 861      15.315  12.055 -48.193  1.00  0.430          C  
ATOM  13418  O   SER A 861      16.497  11.873 -48.496  1.00  0.490          O  
ATOM  13419  CB  SER A 861      14.653   9.821 -47.369  1.00  0.570          C  
ATOM  13420  OG  SER A 861      14.178   9.067 -46.286  1.00  0.570          O  
ATOM  13421  H   SER A 861      12.531  11.504 -47.429  1.00  0.470          H  
ATOM  13422  HA  SER A 861      15.247  11.462 -46.148  1.00  0.490          H  
ATOM  13423 1HB  SER A 861      14.038   9.642 -48.251  1.00  0.680          H  
ATOM  13424 2HB  SER A 861      15.665   9.503 -47.617  1.00  0.680          H  
ATOM  13425  HG  SER A 861      14.881   9.100 -45.623  1.00  0.680          H  
ATOM  13426  N   GLY A 862      14.520  12.898 -48.824  1.00  0.400          N  
ATOM  13427  CA  GLY A 862      14.886  13.709 -49.967  1.00  0.410          C  
ATOM  13428  C   GLY A 862      13.618  14.335 -50.533  1.00  0.400          C  
ATOM  13429  O   GLY A 862      12.507  13.893 -50.215  1.00  0.390          O  
ATOM  13430  H   GLY A 862      13.580  12.977 -48.468  1.00  0.480          H  
ATOM  13431 1HA  GLY A 862      15.590  14.487 -49.665  1.00  0.490          H  
ATOM  13432 2HA  GLY A 862      15.368  13.090 -50.724  1.00  0.490          H  
ATOM  13433  N   GLY A 863      13.779  15.345 -51.383  1.00  0.410          N  
ATOM  13434  CA  GLY A 863      12.627  16.025 -51.969  1.00  0.410          C  
ATOM  13435  C   GLY A 863      12.030  17.022 -50.986  1.00  0.410          C  
ATOM  13436  O   GLY A 863      12.623  17.323 -49.942  1.00  0.430          O  
ATOM  13437  H   GLY A 863      14.710  15.655 -51.619  1.00  0.490          H  
ATOM  13438 1HA  GLY A 863      12.915  16.534 -52.888  1.00  0.490          H  
ATOM  13439 2HA  GLY A 863      11.871  15.298 -52.242  1.00  0.490          H  
ATOM  13440  N   SER A 864      10.858  17.541 -51.326  1.00  0.400          N  
ATOM  13441  CA  SER A 864      10.202  18.563 -50.522  1.00  0.410          C  
ATOM  13442  C   SER A 864       8.701  18.582 -50.741  1.00  0.390          C  
ATOM  13443  O   SER A 864       8.170  17.896 -51.618  1.00  0.380          O  
ATOM  13444  CB  SER A 864      10.743  19.935 -50.866  1.00  0.570          C  
ATOM  13445  OG  SER A 864      10.364  20.310 -52.164  1.00  0.570          O  
ATOM  13446  H   SER A 864      10.428  17.248 -52.209  1.00  0.480          H  
ATOM  13447  HA  SER A 864      10.397  18.353 -49.470  1.00  0.490          H  
ATOM  13448 1HB  SER A 864      10.375  20.673 -50.147  1.00  0.680          H  
ATOM  13449 2HB  SER A 864      11.824  19.920 -50.793  1.00  0.680          H  
ATOM  13450  HG  SER A 864      10.631  21.226 -52.256  1.00  0.680          H  
ATOM  13451  N   ALA A 865       8.020  19.374 -49.934  1.00  0.380          N  
ATOM  13452  CA  ALA A 865       6.593  19.573 -50.066  1.00  0.380          C  
ATOM  13453  C   ALA A 865       6.269  20.977 -49.605  1.00  0.380          C  
ATOM  13454  O   ALA A 865       7.039  21.585 -48.854  1.00  0.390          O  
ATOM  13455  CB  ALA A 865       5.811  18.538 -49.270  1.00  0.530          C  
ATOM  13456  H   ALA A 865       8.518  19.886 -49.222  1.00  0.460          H  
ATOM  13457  HA  ALA A 865       6.335  19.496 -51.118  1.00  0.460          H  
ATOM  13458 1HB  ALA A 865       4.744  18.723 -49.407  1.00  0.640          H  
ATOM  13459 2HB  ALA A 865       6.055  17.536 -49.629  1.00  0.640          H  
ATOM  13460 3HB  ALA A 865       6.062  18.620 -48.223  1.00  0.640          H  
ATOM  13461  N   PHE A 866       5.150  21.496 -50.076  1.00  0.370          N  
ATOM  13462  CA  PHE A 866       4.731  22.817 -49.707  1.00  0.380          C  
ATOM  13463  C   PHE A 866       3.316  22.834 -49.192  1.00  0.370          C  
ATOM  13464  O   PHE A 866       2.458  22.099 -49.688  1.00  0.380          O  
ATOM  13465  CB  PHE A 866       4.798  23.732 -50.928  1.00  0.530          C  
ATOM  13466  CG  PHE A 866       6.153  23.847 -51.498  1.00  0.530          C  
ATOM  13467  CD1 PHE A 866       6.599  22.906 -52.421  1.00  0.530          C  
ATOM  13468  CD2 PHE A 866       6.989  24.878 -51.135  1.00  0.530          C  
ATOM  13469  CE1 PHE A 866       7.860  22.990 -52.946  1.00  0.530          C  
ATOM  13470  CE2 PHE A 866       8.251  24.968 -51.663  1.00  0.530          C  
ATOM  13471  CZ  PHE A 866       8.691  24.021 -52.567  1.00  0.530          C  
ATOM  13472  H   PHE A 866       4.581  20.941 -50.697  1.00  0.440          H  
ATOM  13473  HA  PHE A 866       5.400  23.156 -48.942  1.00  0.460          H  
ATOM  13474 1HB  PHE A 866       4.132  23.368 -51.701  1.00  0.630          H  
ATOM  13475 2HB  PHE A 866       4.465  24.730 -50.642  1.00  0.630          H  
ATOM  13476  HD1 PHE A 866       5.937  22.088 -52.716  1.00  0.630          H  
ATOM  13477  HD2 PHE A 866       6.640  25.625 -50.423  1.00  0.630          H  
ATOM  13478  HE1 PHE A 866       8.200  22.239 -53.660  1.00  0.630          H  
ATOM  13479  HE2 PHE A 866       8.909  25.785 -51.367  1.00  0.630          H  
ATOM  13480  HZ  PHE A 866       9.696  24.094 -52.980  1.00  0.630          H  
ATOM  13481  N   ILE A 867       3.061  23.694 -48.217  1.00  0.350          N  
ATOM  13482  CA  ILE A 867       1.703  23.889 -47.735  1.00  0.340          C  
ATOM  13483  C   ILE A 867       1.395  25.379 -47.677  1.00  0.380          C  
ATOM  13484  O   ILE A 867       2.076  26.146 -46.995  1.00  0.420          O  
ATOM  13485  CB  ILE A 867       1.455  23.213 -46.380  1.00  0.480          C  
ATOM  13486  CG1 ILE A 867       1.763  21.708 -46.497  1.00  0.480          C  
ATOM  13487  CG2 ILE A 867      -0.013  23.421 -45.965  1.00  0.480          C  
ATOM  13488  CD1 ILE A 867       1.681  20.947 -45.250  1.00  0.480          C  
ATOM  13489  H   ILE A 867       3.851  24.250 -47.878  1.00  0.420          H  
ATOM  13490  HA  ILE A 867       1.018  23.439 -48.446  1.00  0.410          H  
ATOM  13491  HB  ILE A 867       2.113  23.633 -45.658  1.00  0.580          H  
ATOM  13492 1HG1 ILE A 867       1.105  21.264 -47.221  1.00  0.580          H  
ATOM  13493 2HG1 ILE A 867       2.779  21.595 -46.843  1.00  0.580          H  
ATOM  13494 1HG2 ILE A 867      -0.223  22.962 -45.014  1.00  0.580          H  
ATOM  13495 2HG2 ILE A 867      -0.237  24.482 -45.884  1.00  0.580          H  
ATOM  13496 3HG2 ILE A 867      -0.637  22.976 -46.722  1.00  0.580          H  
ATOM  13497 1HD1 ILE A 867       1.951  19.953 -45.465  1.00  0.580          H  
ATOM  13498 2HD1 ILE A 867       2.378  21.345 -44.523  1.00  0.580          H  
ATOM  13499 3HD1 ILE A 867       0.691  20.963 -44.849  1.00  0.580          H  
ATOM  13500  N   LEU A 868       0.366  25.786 -48.407  1.00  0.380          N  
ATOM  13501  CA  LEU A 868      -0.100  27.160 -48.495  1.00  0.440          C  
ATOM  13502  C   LEU A 868       1.055  28.080 -48.945  1.00  0.590          C  
ATOM  13503  O   LEU A 868       1.192  29.211 -48.486  1.00  1.190          O  
ATOM  13504  CB  LEU A 868      -0.695  27.562 -47.119  1.00  0.590          C  
ATOM  13505  CG  LEU A 868      -1.405  28.944 -46.952  1.00  0.590          C  
ATOM  13506  CD1 LEU A 868      -2.654  29.005 -47.866  1.00  0.590          C  
ATOM  13507  CD2 LEU A 868      -1.794  29.098 -45.472  1.00  0.590          C  
ATOM  13508  H   LEU A 868      -0.140  25.088 -48.943  1.00  0.460          H  
ATOM  13509  HA  LEU A 868      -0.882  27.196 -49.251  1.00  0.530          H  
ATOM  13510 1HB  LEU A 868      -1.416  26.795 -46.833  1.00  0.710          H  
ATOM  13511 2HB  LEU A 868       0.111  27.547 -46.387  1.00  0.710          H  
ATOM  13512  HG  LEU A 868      -0.744  29.757 -47.228  1.00  0.710          H  
ATOM  13513 1HD1 LEU A 868      -3.162  29.964 -47.732  1.00  0.710          H  
ATOM  13514 2HD1 LEU A 868      -2.364  28.907 -48.907  1.00  0.710          H  
ATOM  13515 3HD1 LEU A 868      -3.330  28.203 -47.606  1.00  0.710          H  
ATOM  13516 1HD2 LEU A 868      -2.291  30.056 -45.319  1.00  0.710          H  
ATOM  13517 2HD2 LEU A 868      -2.458  28.294 -45.183  1.00  0.710          H  
ATOM  13518 3HD2 LEU A 868      -0.893  29.059 -44.854  1.00  0.710          H  
ATOM  13519  N   GLY A 869       1.913  27.562 -49.838  1.00  0.400          N  
ATOM  13520  CA  GLY A 869       3.056  28.285 -50.392  1.00  0.390          C  
ATOM  13521  C   GLY A 869       4.362  28.131 -49.600  1.00  0.400          C  
ATOM  13522  O   GLY A 869       5.426  28.500 -50.102  1.00  0.430          O  
ATOM  13523  H   GLY A 869       1.734  26.632 -50.190  1.00  0.480          H  
ATOM  13524 1HA  GLY A 869       3.220  27.955 -51.416  1.00  0.470          H  
ATOM  13525 2HA  GLY A 869       2.804  29.343 -50.449  1.00  0.470          H  
ATOM  13526  N   HIS A 870       4.312  27.574 -48.395  1.00  0.400          N  
ATOM  13527  CA  HIS A 870       5.516  27.431 -47.583  1.00  0.400          C  
ATOM  13528  C   HIS A 870       6.222  26.097 -47.700  1.00  0.390          C  
ATOM  13529  O   HIS A 870       5.588  25.058 -47.812  1.00  0.370          O  
ATOM  13530  CB  HIS A 870       5.178  27.689 -46.136  1.00  0.560          C  
ATOM  13531  CG  HIS A 870       5.045  29.087 -45.772  1.00  0.560          C  
ATOM  13532  ND1 HIS A 870       6.146  29.933 -45.664  1.00  0.560          N  
ATOM  13533  CD2 HIS A 870       3.959  29.836 -45.472  1.00  0.560          C  
ATOM  13534  CE1 HIS A 870       5.730  31.138 -45.302  1.00  0.560          C  
ATOM  13535  NE2 HIS A 870       4.410  31.107 -45.184  1.00  0.560          N  
ATOM  13536  H   HIS A 870       3.423  27.256 -47.999  1.00  0.480          H  
ATOM  13537  HA  HIS A 870       6.231  28.194 -47.885  1.00  0.480          H  
ATOM  13538 1HB  HIS A 870       4.211  27.238 -45.940  1.00  0.670          H  
ATOM  13539 2HB  HIS A 870       5.859  27.220 -45.525  1.00  0.670          H  
ATOM  13540  HD2 HIS A 870       2.918  29.491 -45.458  1.00  0.670          H  
ATOM  13541  HE1 HIS A 870       6.366  32.006 -45.137  1.00  0.670          H  
ATOM  13542  HE2 HIS A 870       3.815  31.883 -44.924  1.00  0.670          H  
ATOM  13543  N   ASP A 871       7.553  26.117 -47.591  1.00  0.420          N  
ATOM  13544  CA  ASP A 871       8.404  24.915 -47.660  1.00  0.410          C  
ATOM  13545  C   ASP A 871       8.458  24.212 -46.311  1.00  0.420          C  
ATOM  13546  O   ASP A 871       9.069  24.735 -45.363  1.00  0.450          O  
ATOM  13547  CB  ASP A 871       9.809  25.302 -48.152  1.00  0.580          C  
ATOM  13548  CG  ASP A 871      10.803  24.122 -48.386  1.00  0.580          C  
ATOM  13549  OD1 ASP A 871      10.744  23.093 -47.710  1.00  0.580          O  
ATOM  13550  OD2 ASP A 871      11.626  24.269 -49.278  1.00  0.580          O  
ATOM  13551  H   ASP A 871       8.000  27.016 -47.458  1.00  0.500          H  
ATOM  13552  HA  ASP A 871       7.965  24.221 -48.383  1.00  0.490          H  
ATOM  13553 1HB  ASP A 871       9.718  25.859 -49.082  1.00  0.690          H  
ATOM  13554 2HB  ASP A 871      10.261  25.979 -47.422  1.00  0.690          H  
ATOM  13555  N   VAL A 872       7.857  23.019 -46.241  1.00  0.400          N  
ATOM  13556  CA  VAL A 872       7.691  22.257 -44.994  1.00  0.420          C  
ATOM  13557  C   VAL A 872       9.009  21.938 -44.287  1.00  0.430          C  
ATOM  13558  O   VAL A 872       9.006  21.545 -43.123  1.00  0.470          O  
ATOM  13559  CB  VAL A 872       6.959  20.905 -45.253  1.00  0.580          C  
ATOM  13560  CG1 VAL A 872       5.568  21.184 -45.873  1.00  0.580          C  
ATOM  13561  CG2 VAL A 872       7.838  19.954 -46.110  1.00  0.580          C  
ATOM  13562  H   VAL A 872       7.464  22.648 -47.117  1.00  0.480          H  
ATOM  13563  HA  VAL A 872       7.076  22.853 -44.320  1.00  0.500          H  
ATOM  13564  HB  VAL A 872       6.767  20.411 -44.296  1.00  0.700          H  
ATOM  13565 1HG1 VAL A 872       5.038  20.254 -46.024  1.00  0.700          H  
ATOM  13566 2HG1 VAL A 872       4.999  21.803 -45.202  1.00  0.700          H  
ATOM  13567 3HG1 VAL A 872       5.664  21.688 -46.817  1.00  0.700          H  
ATOM  13568 1HG2 VAL A 872       7.312  19.020 -46.253  1.00  0.700          H  
ATOM  13569 2HG2 VAL A 872       8.048  20.399 -47.058  1.00  0.700          H  
ATOM  13570 3HG2 VAL A 872       8.773  19.751 -45.601  1.00  0.700          H  
ATOM  13571  N   ARG A 873      10.144  22.059 -44.981  1.00  0.420          N  
ATOM  13572  CA  ARG A 873      11.411  21.757 -44.341  1.00  0.470          C  
ATOM  13573  C   ARG A 873      11.918  22.900 -43.454  1.00  0.480          C  
ATOM  13574  O   ARG A 873      12.792  22.679 -42.614  1.00  0.560          O  
ATOM  13575  CB  ARG A 873      12.454  21.432 -45.389  1.00  0.640          C  
ATOM  13576  CG  ARG A 873      12.151  20.177 -46.209  1.00  0.640          C  
ATOM  13577  CD  ARG A 873      13.128  19.999 -47.297  1.00  0.640          C  
ATOM  13578  NE  ARG A 873      13.042  21.102 -48.245  1.00  0.640          N  
ATOM  13579  CZ  ARG A 873      13.884  21.323 -49.282  1.00  0.640          C  
ATOM  13580  NH1 ARG A 873      14.883  20.488 -49.542  1.00  0.640          N  
ATOM  13581  NH2 ARG A 873      13.693  22.396 -50.034  1.00  0.640          N  
ATOM  13582  H   ARG A 873      10.131  22.408 -45.956  1.00  0.500          H  
ATOM  13583  HA  ARG A 873      11.271  20.875 -43.717  1.00  0.560          H  
ATOM  13584 1HB  ARG A 873      12.545  22.278 -46.067  1.00  0.770          H  
ATOM  13585 2HB  ARG A 873      13.421  21.290 -44.909  1.00  0.770          H  
ATOM  13586 1HG  ARG A 873      12.176  19.299 -45.567  1.00  0.770          H  
ATOM  13587 2HG  ARG A 873      11.162  20.273 -46.663  1.00  0.770          H  
ATOM  13588 1HD  ARG A 873      14.132  19.971 -46.881  1.00  0.770          H  
ATOM  13589 2HD  ARG A 873      12.918  19.067 -47.830  1.00  0.770          H  
ATOM  13590  HE  ARG A 873      12.275  21.792 -48.103  1.00  0.770          H  
ATOM  13591 1HH1 ARG A 873      15.021  19.666 -48.969  1.00  0.770          H  
ATOM  13592 2HH1 ARG A 873      15.504  20.667 -50.316  1.00  0.770          H  
ATOM  13593 1HH2 ARG A 873      12.912  23.049 -49.804  1.00  0.770          H  
ATOM  13594 2HH2 ARG A 873      14.298  22.594 -50.810  1.00  0.770          H  
ATOM  13595  N   SER A 874      11.397  24.126 -43.637  1.00  0.470          N  
ATOM  13596  CA  SER A 874      11.846  25.259 -42.822  1.00  0.530          C  
ATOM  13597  C   SER A 874      10.706  26.119 -42.250  1.00  0.520          C  
ATOM  13598  O   SER A 874      10.898  26.824 -41.257  1.00  0.770          O  
ATOM  13599  CB  SER A 874      12.788  26.133 -43.629  1.00  0.720          C  
ATOM  13600  OG  SER A 874      12.138  26.711 -44.731  1.00  0.720          O  
ATOM  13601  H   SER A 874      10.685  24.289 -44.350  1.00  0.560          H  
ATOM  13602  HA  SER A 874      12.404  24.859 -41.975  1.00  0.640          H  
ATOM  13603 1HB  SER A 874      13.195  26.916 -42.993  1.00  0.860          H  
ATOM  13604 2HB  SER A 874      13.625  25.528 -43.977  1.00  0.860          H  
ATOM  13605  HG  SER A 874      12.814  27.198 -45.204  1.00  0.860          H  
ATOM  13606  N   SER A 875       9.505  26.020 -42.831  1.00  0.490          N  
ATOM  13607  CA  SER A 875       8.367  26.862 -42.461  1.00  0.520          C  
ATOM  13608  C   SER A 875       7.208  26.202 -41.727  1.00  0.450          C  
ATOM  13609  O   SER A 875       6.141  26.799 -41.662  1.00  0.620          O  
ATOM  13610  CB  SER A 875       7.736  27.517 -43.672  1.00  0.720          C  
ATOM  13611  OG  SER A 875       8.537  28.475 -44.314  1.00  0.720          O  
ATOM  13612  H   SER A 875       9.390  25.405 -43.633  1.00  0.590          H  
ATOM  13613  HA  SER A 875       8.752  27.653 -41.820  1.00  0.620          H  
ATOM  13614 1HB  SER A 875       7.535  26.721 -44.364  1.00  0.860          H  
ATOM  13615 2HB  SER A 875       6.796  27.968 -43.400  1.00  0.860          H  
ATOM  13616  HG  SER A 875       7.903  28.994 -44.888  1.00  0.860          H  
ATOM  13617  N   MET A 876       7.354  25.039 -41.095  1.00  0.470          N  
ATOM  13618  CA  MET A 876       6.137  24.495 -40.465  1.00  0.400          C  
ATOM  13619  C   MET A 876       5.485  25.468 -39.467  1.00  0.370          C  
ATOM  13620  O   MET A 876       4.259  25.543 -39.371  1.00  0.330          O  
ATOM  13621  CB  MET A 876       6.371  23.132 -39.830  1.00  0.590          C  
ATOM  13622  CG  MET A 876       6.550  21.972 -40.822  1.00  0.590          C  
ATOM  13623  SD  MET A 876       5.137  21.736 -41.983  1.00  0.590          S  
ATOM  13624  CE  MET A 876       3.736  21.280 -40.981  1.00  0.590          C  
ATOM  13625  H   MET A 876       8.233  24.536 -41.119  1.00  0.560          H  
ATOM  13626  HA  MET A 876       5.420  24.332 -41.244  1.00  0.480          H  
ATOM  13627 1HB  MET A 876       7.274  23.171 -39.223  1.00  0.710          H  
ATOM  13628 2HB  MET A 876       5.547  22.889 -39.172  1.00  0.710          H  
ATOM  13629 1HG  MET A 876       7.431  22.160 -41.409  1.00  0.710          H  
ATOM  13630 2HG  MET A 876       6.700  21.037 -40.283  1.00  0.710          H  
ATOM  13631 1HE  MET A 876       2.872  21.112 -41.627  1.00  0.710          H  
ATOM  13632 2HE  MET A 876       3.963  20.367 -40.437  1.00  0.710          H  
ATOM  13633 3HE  MET A 876       3.515  22.076 -40.291  1.00  0.710          H  
ATOM  13634  N   ALA A 877       6.263  26.319 -38.806  1.00  0.430          N  
ATOM  13635  CA  ALA A 877       5.690  27.292 -37.875  1.00  0.450          C  
ATOM  13636  C   ALA A 877       4.681  28.246 -38.558  1.00  0.410          C  
ATOM  13637  O   ALA A 877       3.830  28.834 -37.891  1.00  0.430          O  
ATOM  13638  CB  ALA A 877       6.798  28.105 -37.236  1.00  0.620          C  
ATOM  13639  H   ALA A 877       7.268  26.270 -38.915  1.00  0.520          H  
ATOM  13640  HA  ALA A 877       5.155  26.741 -37.106  1.00  0.540          H  
ATOM  13641 1HB  ALA A 877       6.368  28.804 -36.518  1.00  0.750          H  
ATOM  13642 2HB  ALA A 877       7.488  27.438 -36.723  1.00  0.750          H  
ATOM  13643 3HB  ALA A 877       7.330  28.658 -38.008  1.00  0.750          H  
ATOM  13644  N   ALA A 878       4.839  28.473 -39.871  1.00  0.390          N  
ATOM  13645  CA  ALA A 878       3.981  29.351 -40.667  1.00  0.380          C  
ATOM  13646  C   ALA A 878       2.867  28.572 -41.384  1.00  0.380          C  
ATOM  13647  O   ALA A 878       2.063  29.151 -42.120  1.00  0.460          O  
ATOM  13648  CB  ALA A 878       4.821  30.094 -41.688  1.00  0.540          C  
ATOM  13649  H   ALA A 878       5.547  27.943 -40.373  1.00  0.470          H  
ATOM  13650  HA  ALA A 878       3.514  30.067 -39.993  1.00  0.460          H  
ATOM  13651 1HB  ALA A 878       4.185  30.766 -42.259  1.00  0.640          H  
ATOM  13652 2HB  ALA A 878       5.590  30.664 -41.178  1.00  0.640          H  
ATOM  13653 3HB  ALA A 878       5.280  29.374 -42.358  1.00  0.640          H  
ATOM  13654  N   ILE A 879       2.863  27.255 -41.209  1.00  0.360          N  
ATOM  13655  CA  ILE A 879       1.938  26.328 -41.847  1.00  0.350          C  
ATOM  13656  C   ILE A 879       0.913  25.778 -40.892  1.00  0.350          C  
ATOM  13657  O   ILE A 879      -0.289  25.813 -41.168  1.00  0.350          O  
ATOM  13658  CB  ILE A 879       2.692  25.143 -42.470  1.00  0.490          C  
ATOM  13659  CG1 ILE A 879       3.600  25.655 -43.631  1.00  0.490          C  
ATOM  13660  CG2 ILE A 879       1.721  24.076 -42.909  1.00  0.490          C  
ATOM  13661  CD1 ILE A 879       4.609  24.641 -44.172  1.00  0.490          C  
ATOM  13662  H   ILE A 879       3.531  26.858 -40.552  1.00  0.430          H  
ATOM  13663  HA  ILE A 879       1.414  26.860 -42.641  1.00  0.420          H  
ATOM  13664  HB  ILE A 879       3.333  24.718 -41.732  1.00  0.590          H  
ATOM  13665 1HG1 ILE A 879       2.947  25.955 -44.453  1.00  0.590          H  
ATOM  13666 2HG1 ILE A 879       4.149  26.531 -43.288  1.00  0.590          H  
ATOM  13667 1HG2 ILE A 879       2.262  23.251 -43.318  1.00  0.590          H  
ATOM  13668 2HG2 ILE A 879       1.128  23.709 -42.080  1.00  0.590          H  
ATOM  13669 3HG2 ILE A 879       1.063  24.499 -43.653  1.00  0.590          H  
ATOM  13670 1HD1 ILE A 879       5.180  25.076 -44.975  1.00  0.590          H  
ATOM  13671 2HD1 ILE A 879       5.285  24.346 -43.406  1.00  0.590          H  
ATOM  13672 3HD1 ILE A 879       4.103  23.777 -44.543  1.00  0.590          H  
ATOM  13673  N   ARG A 880       1.396  25.286 -39.750  1.00  0.340          N  
ATOM  13674  CA  ARG A 880       0.569  24.588 -38.782  1.00  0.330          C  
ATOM  13675  C   ARG A 880      -0.659  25.405 -38.339  1.00  0.330          C  
ATOM  13676  O   ARG A 880      -1.741  24.832 -38.215  1.00  0.310          O  
ATOM  13677  CB  ARG A 880       1.387  24.189 -37.551  1.00  0.470          C  
ATOM  13678  CG  ARG A 880       2.466  23.128 -37.794  1.00  0.470          C  
ATOM  13679  CD  ARG A 880       2.964  22.598 -36.543  1.00  0.470          C  
ATOM  13680  NE  ARG A 880       3.480  23.652 -35.651  1.00  0.470          N  
ATOM  13681  CZ  ARG A 880       4.746  24.129 -35.596  1.00  0.470          C  
ATOM  13682  NH1 ARG A 880       5.687  23.647 -36.363  1.00  0.470          N  
ATOM  13683  NH2 ARG A 880       5.033  25.099 -34.746  1.00  0.470          N  
ATOM  13684  H   ARG A 880       2.405  25.341 -39.601  1.00  0.410          H  
ATOM  13685  HA  ARG A 880       0.215  23.668 -39.246  1.00  0.400          H  
ATOM  13686 1HB  ARG A 880       1.885  25.040 -37.122  1.00  0.560          H  
ATOM  13687 2HB  ARG A 880       0.707  23.789 -36.787  1.00  0.560          H  
ATOM  13688 1HG  ARG A 880       2.031  22.308 -38.360  1.00  0.560          H  
ATOM  13689 2HG  ARG A 880       3.289  23.552 -38.338  1.00  0.560          H  
ATOM  13690 1HD  ARG A 880       2.165  22.104 -36.052  1.00  0.560          H  
ATOM  13691 2HD  ARG A 880       3.755  21.884 -36.732  1.00  0.560          H  
ATOM  13692  HE  ARG A 880       2.803  24.073 -35.019  1.00  0.560          H  
ATOM  13693 1HH1 ARG A 880       5.479  22.904 -37.007  1.00  0.560          H  
ATOM  13694 2HH1 ARG A 880       6.627  24.016 -36.303  1.00  0.560          H  
ATOM  13695 1HH2 ARG A 880       4.306  25.475 -34.153  1.00  0.560          H  
ATOM  13696 2HH2 ARG A 880       5.972  25.469 -34.690  1.00  0.560          H  
ATOM  13697  N   PRO A 881      -0.604  26.748 -38.146  1.00  0.340          N  
ATOM  13698  CA  PRO A 881      -1.746  27.536 -37.740  1.00  0.350          C  
ATOM  13699  C   PRO A 881      -2.934  27.411 -38.696  1.00  0.360          C  
ATOM  13700  O   PRO A 881      -4.057  27.727 -38.296  1.00  0.370          O  
ATOM  13701  CB  PRO A 881      -1.192  28.966 -37.707  1.00  0.520          C  
ATOM  13702  CG  PRO A 881       0.286  28.792 -37.460  1.00  0.520          C  
ATOM  13703  CD  PRO A 881       0.654  27.558 -38.230  1.00  0.520          C  
ATOM  13704  HA  PRO A 881      -2.040  27.220 -36.728  1.00  0.420          H  
ATOM  13705 1HB  PRO A 881      -1.411  29.469 -38.664  1.00  0.630          H  
ATOM  13706 2HB  PRO A 881      -1.693  29.546 -36.920  1.00  0.630          H  
ATOM  13707 1HG  PRO A 881       0.844  29.678 -37.804  1.00  0.630          H  
ATOM  13708 2HG  PRO A 881       0.487  28.691 -36.379  1.00  0.630          H  
ATOM  13709 1HD  PRO A 881       0.852  27.889 -39.250  1.00  0.630          H  
ATOM  13710 2HD  PRO A 881       1.515  27.093 -37.765  1.00  0.630          H  
ATOM  13711  N   HIS A 882      -2.717  26.980 -39.950  1.00  0.360          N  
ATOM  13712  CA  HIS A 882      -3.846  26.868 -40.844  1.00  0.390          C  
ATOM  13713  C   HIS A 882      -3.947  25.452 -41.407  1.00  0.340          C  
ATOM  13714  O   HIS A 882      -4.513  25.241 -42.498  1.00  0.350          O  
ATOM  13715  CB  HIS A 882      -3.626  27.821 -42.008  1.00  0.530          C  
ATOM  13716  CG  HIS A 882      -3.458  29.227 -41.604  1.00  0.530          C  
ATOM  13717  ND1 HIS A 882      -4.497  30.014 -41.167  1.00  0.530          N  
ATOM  13718  CD2 HIS A 882      -2.347  29.996 -41.555  1.00  0.530          C  
ATOM  13719  CE1 HIS A 882      -4.031  31.217 -40.876  1.00  0.530          C  
ATOM  13720  NE2 HIS A 882      -2.731  31.228 -41.102  1.00  0.530          N  
ATOM  13721  H   HIS A 882      -1.794  26.693 -40.294  1.00  0.430          H  
ATOM  13722  HA  HIS A 882      -4.771  27.114 -40.327  1.00  0.470          H  
ATOM  13723 1HB  HIS A 882      -2.737  27.515 -42.560  1.00  0.640          H  
ATOM  13724 2HB  HIS A 882      -4.452  27.754 -42.669  1.00  0.640          H  
ATOM  13725  HD1 HIS A 882      -5.322  29.657 -40.730  1.00  0.640          H  
ATOM  13726  HD2 HIS A 882      -1.298  29.800 -41.797  1.00  0.640          H  
ATOM  13727  HE1 HIS A 882      -4.700  31.995 -40.510  1.00  0.640          H  
ATOM  13728  N   LEU A 883      -3.551  24.465 -40.594  1.00  0.300          N  
ATOM  13729  CA  LEU A 883      -3.611  23.066 -40.996  1.00  0.270          C  
ATOM  13730  C   LEU A 883      -4.532  22.249 -40.105  1.00  0.270          C  
ATOM  13731  O   LEU A 883      -4.348  22.177 -38.893  1.00  0.490          O  
ATOM  13732  CB  LEU A 883      -2.177  22.476 -40.958  1.00  0.390          C  
ATOM  13733  CG  LEU A 883      -1.932  21.020 -41.540  1.00  0.390          C  
ATOM  13734  CD1 LEU A 883      -0.481  20.932 -42.051  1.00  0.390          C  
ATOM  13735  CD2 LEU A 883      -2.138  19.930 -40.428  1.00  0.390          C  
ATOM  13736  H   LEU A 883      -3.104  24.696 -39.699  1.00  0.360          H  
ATOM  13737  HA  LEU A 883      -3.983  23.016 -42.015  1.00  0.320          H  
ATOM  13738 1HB  LEU A 883      -1.519  23.166 -41.487  1.00  0.470          H  
ATOM  13739 2HB  LEU A 883      -1.866  22.459 -39.912  1.00  0.470          H  
ATOM  13740  HG  LEU A 883      -2.615  20.839 -42.369  1.00  0.470          H  
ATOM  13741 1HD1 LEU A 883      -0.297  19.938 -42.464  1.00  0.470          H  
ATOM  13742 2HD1 LEU A 883      -0.327  21.679 -42.824  1.00  0.470          H  
ATOM  13743 3HD1 LEU A 883       0.210  21.115 -41.227  1.00  0.470          H  
ATOM  13744 1HD2 LEU A 883      -1.946  18.948 -40.849  1.00  0.470          H  
ATOM  13745 2HD2 LEU A 883      -1.448  20.113 -39.602  1.00  0.470          H  
ATOM  13746 3HD2 LEU A 883      -3.146  19.953 -40.048  1.00  0.470          H  
ATOM  13747  N   GLY A 884      -5.549  21.656 -40.706  1.00  0.290          N  
ATOM  13748  CA  GLY A 884      -6.460  20.782 -39.985  1.00  0.260          C  
ATOM  13749  C   GLY A 884      -6.042  19.360 -40.306  1.00  0.240          C  
ATOM  13750  O   GLY A 884      -5.546  19.104 -41.411  1.00  0.270          O  
ATOM  13751  H   GLY A 884      -5.667  21.797 -41.710  1.00  0.350          H  
ATOM  13752 1HA  GLY A 884      -6.397  20.963 -38.910  1.00  0.310          H  
ATOM  13753 2HA  GLY A 884      -7.487  20.961 -40.300  1.00  0.310          H  
ATOM  13754  N   VAL A 885      -6.203  18.446 -39.363  1.00  0.250          N  
ATOM  13755  CA  VAL A 885      -5.831  17.068 -39.631  1.00  0.250          C  
ATOM  13756  C   VAL A 885      -6.656  16.037 -38.874  1.00  0.270          C  
ATOM  13757  O   VAL A 885      -6.943  16.220 -37.690  1.00  0.420          O  
ATOM  13758  CB  VAL A 885      -4.316  16.894 -39.329  1.00  0.350          C  
ATOM  13759  CG1 VAL A 885      -4.012  17.204 -37.839  1.00  0.350          C  
ATOM  13760  CG2 VAL A 885      -3.846  15.479 -39.698  1.00  0.350          C  
ATOM  13761  H   VAL A 885      -6.579  18.716 -38.463  1.00  0.300          H  
ATOM  13762  HA  VAL A 885      -5.976  16.889 -40.693  1.00  0.300          H  
ATOM  13763  HB  VAL A 885      -3.772  17.604 -39.933  1.00  0.420          H  
ATOM  13764 1HG1 VAL A 885      -2.946  17.110 -37.663  1.00  0.420          H  
ATOM  13765 2HG1 VAL A 885      -4.324  18.224 -37.609  1.00  0.420          H  
ATOM  13766 3HG1 VAL A 885      -4.538  16.511 -37.189  1.00  0.420          H  
ATOM  13767 1HG2 VAL A 885      -2.780  15.398 -39.516  1.00  0.420          H  
ATOM  13768 2HG2 VAL A 885      -4.355  14.734 -39.101  1.00  0.420          H  
ATOM  13769 3HG2 VAL A 885      -4.046  15.291 -40.758  1.00  0.420          H  
ATOM  13770  N   CYS A 886      -6.972  14.941 -39.571  1.00  0.230          N  
ATOM  13771  CA  CYS A 886      -7.578  13.734 -39.003  1.00  0.220          C  
ATOM  13772  C   CYS A 886      -6.605  12.574 -39.144  1.00  0.240          C  
ATOM  13773  O   CYS A 886      -6.532  11.977 -40.219  1.00  0.330          O  
ATOM  13774  CB  CYS A 886      -8.852  13.329 -39.728  1.00  0.310          C  
ATOM  13775  SG  CYS A 886      -9.584  11.800 -39.176  1.00  0.310          S  
ATOM  13776  H   CYS A 886      -6.732  14.953 -40.569  1.00  0.280          H  
ATOM  13777  HA  CYS A 886      -7.836  13.912 -37.960  1.00  0.260          H  
ATOM  13778 1HB  CYS A 886      -9.583  14.090 -39.596  1.00  0.370          H  
ATOM  13779 2HB  CYS A 886      -8.671  13.230 -40.748  1.00  0.370          H  
ATOM  13780  HG  CYS A 886      -9.633  12.134 -37.867  1.00  0.370          H  
ATOM  13781  N   PRO A 887      -5.810  12.245 -38.119  1.00  0.230          N  
ATOM  13782  CA  PRO A 887      -4.847  11.165 -38.138  1.00  0.240          C  
ATOM  13783  C   PRO A 887      -5.562   9.832 -38.331  1.00  0.180          C  
ATOM  13784  O   PRO A 887      -6.666   9.653 -37.811  1.00  0.190          O  
ATOM  13785  CB  PRO A 887      -4.188  11.267 -36.754  1.00  0.360          C  
ATOM  13786  CG  PRO A 887      -4.446  12.692 -36.306  1.00  0.360          C  
ATOM  13787  CD  PRO A 887      -5.798  13.036 -36.877  1.00  0.360          C  
ATOM  13788  HA  PRO A 887      -4.120  11.338 -38.950  1.00  0.290          H  
ATOM  13789 1HB  PRO A 887      -4.619  10.518 -36.076  1.00  0.430          H  
ATOM  13790 2HB  PRO A 887      -3.115  11.048 -36.836  1.00  0.430          H  
ATOM  13791 1HG  PRO A 887      -4.425  12.755 -35.202  1.00  0.430          H  
ATOM  13792 2HG  PRO A 887      -3.655  13.357 -36.677  1.00  0.430          H  
ATOM  13793 1HD  PRO A 887      -6.610  12.723 -36.203  1.00  0.430          H  
ATOM  13794 2HD  PRO A 887      -5.807  14.102 -37.067  1.00  0.430          H  
ATOM  13795  N   GLN A 888      -4.871   8.874 -38.963  1.00  0.180          N  
ATOM  13796  CA  GLN A 888      -5.354   7.500 -39.151  1.00  0.190          C  
ATOM  13797  C   GLN A 888      -5.740   6.802 -37.847  1.00  0.200          C  
ATOM  13798  O   GLN A 888      -6.622   5.940 -37.826  1.00  0.280          O  
ATOM  13799  CB  GLN A 888      -4.307   6.661 -39.869  1.00  0.260          C  
ATOM  13800  CG  GLN A 888      -4.758   5.254 -40.117  1.00  0.260          C  
ATOM  13801  CD  GLN A 888      -3.805   4.496 -40.917  1.00  0.260          C  
ATOM  13802  OE1 GLN A 888      -2.589   4.735 -40.895  1.00  0.260          O  
ATOM  13803  NE2 GLN A 888      -4.336   3.564 -41.666  1.00  0.260          N  
ATOM  13804  H   GLN A 888      -3.971   9.123 -39.355  1.00  0.220          H  
ATOM  13805  HA  GLN A 888      -6.247   7.545 -39.781  1.00  0.230          H  
ATOM  13806 1HB  GLN A 888      -4.069   7.106 -40.831  1.00  0.310          H  
ATOM  13807 2HB  GLN A 888      -3.393   6.631 -39.284  1.00  0.310          H  
ATOM  13808 1HG  GLN A 888      -4.870   4.728 -39.168  1.00  0.310          H  
ATOM  13809 2HG  GLN A 888      -5.714   5.275 -40.651  1.00  0.310          H  
ATOM  13810 1HE2 GLN A 888      -3.771   3.021 -42.262  1.00  0.310          H  
ATOM  13811 2HE2 GLN A 888      -5.356   3.416 -41.662  1.00  0.310          H  
ATOM  13812  N   TYR A 889      -5.005   7.092 -36.783  1.00  0.240          N  
ATOM  13813  CA  TYR A 889      -5.252   6.485 -35.491  1.00  0.290          C  
ATOM  13814  C   TYR A 889      -5.957   7.501 -34.624  1.00  0.270          C  
ATOM  13815  O   TYR A 889      -5.729   8.703 -34.755  1.00  0.420          O  
ATOM  13816  CB  TYR A 889      -3.949   6.004 -34.882  1.00  0.390          C  
ATOM  13817  CG  TYR A 889      -3.386   4.878 -35.677  1.00  0.390          C  
ATOM  13818  CD1 TYR A 889      -2.539   5.139 -36.739  1.00  0.390          C  
ATOM  13819  CD2 TYR A 889      -3.731   3.581 -35.364  1.00  0.390          C  
ATOM  13820  CE1 TYR A 889      -2.040   4.103 -37.488  1.00  0.390          C  
ATOM  13821  CE2 TYR A 889      -3.232   2.541 -36.106  1.00  0.390          C  
ATOM  13822  CZ  TYR A 889      -2.391   2.791 -37.167  1.00  0.390          C  
ATOM  13823  OH  TYR A 889      -1.892   1.732 -37.908  1.00  0.390          O  
ATOM  13824  H   TYR A 889      -4.260   7.768 -36.858  1.00  0.290          H  
ATOM  13825  HA  TYR A 889      -5.913   5.628 -35.624  1.00  0.350          H  
ATOM  13826 1HB  TYR A 889      -3.229   6.812 -34.866  1.00  0.460          H  
ATOM  13827 2HB  TYR A 889      -4.114   5.664 -33.861  1.00  0.460          H  
ATOM  13828  HD1 TYR A 889      -2.273   6.166 -36.984  1.00  0.460          H  
ATOM  13829  HD2 TYR A 889      -4.402   3.381 -34.529  1.00  0.460          H  
ATOM  13830  HE1 TYR A 889      -1.377   4.312 -38.328  1.00  0.460          H  
ATOM  13831  HE2 TYR A 889      -3.508   1.516 -35.855  1.00  0.460          H  
ATOM  13832  HH  TYR A 889      -1.424   2.073 -38.683  1.00  0.460          H  
ATOM  13833  N   ASN A 890      -6.777   7.052 -33.691  1.00  0.280          N  
ATOM  13834  CA  ASN A 890      -7.545   8.009 -32.913  1.00  0.270          C  
ATOM  13835  C   ASN A 890      -6.775   8.642 -31.790  1.00  0.320          C  
ATOM  13836  O   ASN A 890      -6.990   8.378 -30.606  1.00  0.650          O  
ATOM  13837  CB  ASN A 890      -8.804   7.366 -32.440  1.00  0.380          C  
ATOM  13838  CG  ASN A 890      -9.564   6.962 -33.610  1.00  0.380          C  
ATOM  13839  OD1 ASN A 890      -9.548   7.625 -34.664  1.00  0.380          O  
ATOM  13840  ND2 ASN A 890     -10.229   5.866 -33.475  1.00  0.380          N  
ATOM  13841  H   ASN A 890      -6.907   6.057 -33.563  1.00  0.340          H  
ATOM  13842  HA  ASN A 890      -7.826   8.830 -33.574  1.00  0.320          H  
ATOM  13843 1HB  ASN A 890      -8.593   6.487 -31.825  1.00  0.460          H  
ATOM  13844 2HB  ASN A 890      -9.385   8.060 -31.847  1.00  0.460          H  
ATOM  13845 1HD2 ASN A 890     -10.765   5.511 -34.228  1.00  0.460          H  
ATOM  13846 2HD2 ASN A 890     -10.244   5.399 -32.571  1.00  0.460          H  
ATOM  13847  N   VAL A 891      -5.884   9.527 -32.183  1.00  0.260          N  
ATOM  13848  CA  VAL A 891      -5.031  10.216 -31.250  1.00  0.240          C  
ATOM  13849  C   VAL A 891      -5.812  11.339 -30.597  1.00  0.280          C  
ATOM  13850  O   VAL A 891      -5.725  12.510 -30.958  1.00  0.430          O  
ATOM  13851  CB  VAL A 891      -3.775  10.713 -31.978  1.00  0.340          C  
ATOM  13852  CG1 VAL A 891      -2.887  11.418 -31.045  1.00  0.340          C  
ATOM  13853  CG2 VAL A 891      -3.032   9.503 -32.570  1.00  0.340          C  
ATOM  13854  H   VAL A 891      -5.796   9.657 -33.189  1.00  0.310          H  
ATOM  13855  HA  VAL A 891      -4.723   9.514 -30.470  1.00  0.290          H  
ATOM  13856  HB  VAL A 891      -4.046  11.395 -32.776  1.00  0.410          H  
ATOM  13857 1HG1 VAL A 891      -2.033  11.711 -31.590  1.00  0.410          H  
ATOM  13858 2HG1 VAL A 891      -3.366  12.287 -30.652  1.00  0.410          H  
ATOM  13859 3HG1 VAL A 891      -2.611  10.770 -30.238  1.00  0.410          H  
ATOM  13860 1HG2 VAL A 891      -2.138   9.848 -33.084  1.00  0.410          H  
ATOM  13861 2HG2 VAL A 891      -2.752   8.825 -31.765  1.00  0.410          H  
ATOM  13862 3HG2 VAL A 891      -3.673   8.986 -33.272  1.00  0.410          H  
ATOM  13863  N   LEU A 892      -6.580  10.911 -29.618  1.00  0.250          N  
ATOM  13864  CA  LEU A 892      -7.500  11.680 -28.818  1.00  0.380          C  
ATOM  13865  C   LEU A 892      -7.191  11.457 -27.344  1.00  0.410          C  
ATOM  13866  O   LEU A 892      -6.611  10.443 -26.966  1.00  0.520          O  
ATOM  13867  CB  LEU A 892      -8.925  11.246 -29.176  1.00  0.480          C  
ATOM  13868  CG  LEU A 892      -9.396  11.488 -30.667  1.00  0.480          C  
ATOM  13869  CD1 LEU A 892     -10.704  10.773 -30.886  1.00  0.480          C  
ATOM  13870  CD2 LEU A 892      -9.595  13.003 -30.922  1.00  0.480          C  
ATOM  13871  H   LEU A 892      -6.559   9.899 -29.479  1.00  0.300          H  
ATOM  13872  HA  LEU A 892      -7.367  12.735 -29.040  1.00  0.460          H  
ATOM  13873 1HB  LEU A 892      -8.958  10.171 -29.031  1.00  0.580          H  
ATOM  13874 2HB  LEU A 892      -9.634  11.711 -28.495  1.00  0.580          H  
ATOM  13875  HG  LEU A 892      -8.659  11.086 -31.362  1.00  0.580          H  
ATOM  13876 1HD1 LEU A 892     -11.058  10.932 -31.910  1.00  0.580          H  
ATOM  13877 2HD1 LEU A 892     -10.587   9.711 -30.709  1.00  0.580          H  
ATOM  13878 3HD1 LEU A 892     -11.407  11.180 -30.190  1.00  0.580          H  
ATOM  13879 1HD2 LEU A 892      -9.935  13.156 -31.947  1.00  0.580          H  
ATOM  13880 2HD2 LEU A 892     -10.345  13.407 -30.231  1.00  0.580          H  
ATOM  13881 3HD2 LEU A 892      -8.652  13.528 -30.778  1.00  0.580          H  
ATOM  13882  N   PHE A 893      -7.559  12.406 -26.513  1.00  0.550          N  
ATOM  13883  CA  PHE A 893      -7.362  12.285 -25.080  1.00  0.240          C  
ATOM  13884  C   PHE A 893      -8.473  11.385 -24.542  1.00  0.260          C  
ATOM  13885  O   PHE A 893      -9.651  11.722 -24.631  1.00  0.430          O  
ATOM  13886  CB  PHE A 893      -7.481  13.662 -24.427  1.00  0.460          C  
ATOM  13887  CG  PHE A 893      -6.455  14.604 -24.926  1.00  0.460          C  
ATOM  13888  CD1 PHE A 893      -6.794  15.490 -25.932  1.00  0.460          C  
ATOM  13889  CD2 PHE A 893      -5.169  14.608 -24.456  1.00  0.460          C  
ATOM  13890  CE1 PHE A 893      -5.882  16.345 -26.448  1.00  0.460          C  
ATOM  13891  CE2 PHE A 893      -4.240  15.480 -24.991  1.00  0.460          C  
ATOM  13892  CZ  PHE A 893      -4.613  16.339 -25.987  1.00  0.460          C  
ATOM  13893  H   PHE A 893      -7.985  13.235 -26.893  1.00  0.660          H  
ATOM  13894  HA  PHE A 893      -6.387  11.836 -24.879  1.00  0.290          H  
ATOM  13895 1HB  PHE A 893      -8.456  14.089 -24.611  1.00  0.550          H  
ATOM  13896 2HB  PHE A 893      -7.368  13.572 -23.351  1.00  0.550          H  
ATOM  13897  HD1 PHE A 893      -7.816  15.503 -26.318  1.00  0.550          H  
ATOM  13898  HD2 PHE A 893      -4.880  13.912 -23.669  1.00  0.550          H  
ATOM  13899  HE1 PHE A 893      -6.171  17.032 -27.238  1.00  0.550          H  
ATOM  13900  HE2 PHE A 893      -3.212  15.481 -24.629  1.00  0.550          H  
ATOM  13901  HZ  PHE A 893      -3.902  17.008 -26.410  1.00  0.550          H  
ATOM  13902  N   ASP A 894      -8.096  10.273 -23.921  1.00  0.310          N  
ATOM  13903  CA  ASP A 894      -9.048   9.262 -23.445  1.00  0.290          C  
ATOM  13904  C   ASP A 894     -10.130   9.784 -22.499  1.00  0.260          C  
ATOM  13905  O   ASP A 894     -11.278   9.313 -22.523  1.00  0.270          O  
ATOM  13906  CB  ASP A 894      -8.278   8.170 -22.689  1.00  0.410          C  
ATOM  13907  CG  ASP A 894      -7.427   7.267 -23.574  1.00  0.410          C  
ATOM  13908  OD1 ASP A 894      -7.601   7.270 -24.765  1.00  0.410          O  
ATOM  13909  OD2 ASP A 894      -6.590   6.594 -23.034  1.00  0.410          O  
ATOM  13910  H   ASP A 894      -7.105  10.064 -23.876  1.00  0.370          H  
ATOM  13911  HA  ASP A 894      -9.530   8.818 -24.316  1.00  0.350          H  
ATOM  13912 1HB  ASP A 894      -7.618   8.641 -21.961  1.00  0.500          H  
ATOM  13913 2HB  ASP A 894      -8.973   7.556 -22.127  1.00  0.500          H  
ATOM  13914  N   MET A 895      -9.761  10.747 -21.649  1.00  0.260          N  
ATOM  13915  CA  MET A 895     -10.678  11.264 -20.640  1.00  0.260          C  
ATOM  13916  C   MET A 895     -11.598  12.403 -21.094  1.00  0.260          C  
ATOM  13917  O   MET A 895     -12.456  12.833 -20.312  1.00  0.370          O  
ATOM  13918  CB  MET A 895      -9.877  11.747 -19.427  1.00  0.360          C  
ATOM  13919  CG  MET A 895      -9.086  10.651 -18.689  1.00  0.360          C  
ATOM  13920  SD  MET A 895     -10.088   9.295 -18.067  1.00  0.360          S  
ATOM  13921  CE  MET A 895     -10.976  10.070 -16.725  1.00  0.360          C  
ATOM  13922  H   MET A 895      -8.814  11.095 -21.680  1.00  0.310          H  
ATOM  13923  HA  MET A 895     -11.319  10.441 -20.333  1.00  0.310          H  
ATOM  13924 1HB  MET A 895      -9.155  12.490 -19.760  1.00  0.440          H  
ATOM  13925 2HB  MET A 895     -10.538  12.246 -18.724  1.00  0.440          H  
ATOM  13926 1HG  MET A 895      -8.321  10.241 -19.342  1.00  0.440          H  
ATOM  13927 2HG  MET A 895      -8.596  11.107 -17.833  1.00  0.440          H  
ATOM  13928 1HE  MET A 895     -11.630   9.341 -16.248  1.00  0.440          H  
ATOM  13929 2HE  MET A 895     -10.270  10.456 -15.989  1.00  0.440          H  
ATOM  13930 3HE  MET A 895     -11.566  10.884 -17.108  1.00  0.440          H  
ATOM  13931  N   LEU A 896     -11.431  12.917 -22.319  1.00  0.270          N  
ATOM  13932  CA  LEU A 896     -12.296  14.013 -22.757  1.00  0.270          C  
ATOM  13933  C   LEU A 896     -13.398  13.473 -23.653  1.00  0.260          C  
ATOM  13934  O   LEU A 896     -13.191  12.509 -24.412  1.00  0.270          O  
ATOM  13935  CB  LEU A 896     -11.514  15.128 -23.483  1.00  0.380          C  
ATOM  13936  CG  LEU A 896     -10.386  15.898 -22.699  1.00  0.380          C  
ATOM  13937  CD1 LEU A 896      -9.734  16.930 -23.673  1.00  0.380          C  
ATOM  13938  CD2 LEU A 896     -10.972  16.619 -21.449  1.00  0.380          C  
ATOM  13939  H   LEU A 896     -10.740  12.518 -22.964  1.00  0.320          H  
ATOM  13940  HA  LEU A 896     -12.783  14.449 -21.888  1.00  0.320          H  
ATOM  13941 1HB  LEU A 896     -11.035  14.679 -24.318  1.00  0.450          H  
ATOM  13942 2HB  LEU A 896     -12.225  15.862 -23.864  1.00  0.450          H  
ATOM  13943  HG  LEU A 896      -9.621  15.194 -22.384  1.00  0.450          H  
ATOM  13944 1HD1 LEU A 896      -8.935  17.466 -23.164  1.00  0.450          H  
ATOM  13945 2HD1 LEU A 896      -9.326  16.415 -24.538  1.00  0.450          H  
ATOM  13946 3HD1 LEU A 896     -10.490  17.644 -24.007  1.00  0.450          H  
ATOM  13947 1HD2 LEU A 896     -10.172  17.151 -20.928  1.00  0.450          H  
ATOM  13948 2HD2 LEU A 896     -11.733  17.329 -21.750  1.00  0.450          H  
ATOM  13949 3HD2 LEU A 896     -11.415  15.895 -20.767  1.00  0.450          H  
ATOM  13950  N   THR A 897     -14.560  14.110 -23.562  1.00  0.250          N  
ATOM  13951  CA  THR A 897     -15.744  13.774 -24.346  1.00  0.250          C  
ATOM  13952  C   THR A 897     -15.761  14.394 -25.711  1.00  0.250          C  
ATOM  13953  O   THR A 897     -15.025  15.336 -26.017  1.00  0.250          O  
ATOM  13954  CB  THR A 897     -17.048  14.210 -23.634  1.00  0.350          C  
ATOM  13955  OG1 THR A 897     -17.115  15.643 -23.574  1.00  0.350          O  
ATOM  13956  CG2 THR A 897     -17.068  13.664 -22.206  1.00  0.350          C  
ATOM  13957  H   THR A 897     -14.630  14.886 -22.884  1.00  0.300          H  
ATOM  13958  HA  THR A 897     -15.764  12.721 -24.526  1.00  0.300          H  
ATOM  13959  HB  THR A 897     -17.910  13.833 -24.180  1.00  0.420          H  
ATOM  13960  HG1 THR A 897     -17.967  15.896 -23.187  1.00  0.420          H  
ATOM  13961 1HG2 THR A 897     -17.985  13.977 -21.715  1.00  0.420          H  
ATOM  13962 2HG2 THR A 897     -17.030  12.606 -22.224  1.00  0.420          H  
ATOM  13963 3HG2 THR A 897     -16.220  14.042 -21.648  1.00  0.420          H  
ATOM  13964  N   VAL A 898     -16.705  13.933 -26.508  1.00  0.240          N  
ATOM  13965  CA  VAL A 898     -16.897  14.454 -27.853  1.00  0.240          C  
ATOM  13966  C   VAL A 898     -17.006  15.991 -27.839  1.00  0.250          C  
ATOM  13967  O   VAL A 898     -16.366  16.671 -28.656  1.00  0.250          O  
ATOM  13968  CB  VAL A 898     -18.195  13.843 -28.425  1.00  0.340          C  
ATOM  13969  CG1 VAL A 898     -18.595  14.504 -29.683  1.00  0.340          C  
ATOM  13970  CG2 VAL A 898     -18.024  12.354 -28.668  1.00  0.340          C  
ATOM  13971  H   VAL A 898     -17.248  13.137 -26.150  1.00  0.290          H  
ATOM  13972  HA  VAL A 898     -16.050  14.155 -28.464  1.00  0.290          H  
ATOM  13973  HB  VAL A 898     -18.976  13.992 -27.704  1.00  0.400          H  
ATOM  13974 1HG1 VAL A 898     -19.519  14.077 -30.006  1.00  0.400          H  
ATOM  13975 2HG1 VAL A 898     -18.737  15.542 -29.505  1.00  0.400          H  
ATOM  13976 3HG1 VAL A 898     -17.849  14.377 -30.442  1.00  0.400          H  
ATOM  13977 1HG2 VAL A 898     -18.959  11.935 -29.040  1.00  0.400          H  
ATOM  13978 2HG2 VAL A 898     -17.249  12.198 -29.396  1.00  0.400          H  
ATOM  13979 3HG2 VAL A 898     -17.761  11.858 -27.733  1.00  0.400          H  
ATOM  13980  N   ASP A 899     -17.808  16.524 -26.905  1.00  0.250          N  
ATOM  13981  CA  ASP A 899     -18.003  17.961 -26.767  1.00  0.260          C  
ATOM  13982  C   ASP A 899     -16.732  18.650 -26.266  1.00  0.260          C  
ATOM  13983  O   ASP A 899     -16.330  19.692 -26.798  1.00  0.280          O  
ATOM  13984  CB  ASP A 899     -19.113  18.191 -25.750  1.00  0.360          C  
ATOM  13985  CG  ASP A 899     -19.716  19.554 -25.744  1.00  0.360          C  
ATOM  13986  OD1 ASP A 899     -20.220  19.965 -26.780  1.00  0.360          O  
ATOM  13987  OD2 ASP A 899     -19.726  20.180 -24.710  1.00  0.360          O  
ATOM  13988  H   ASP A 899     -18.343  15.903 -26.287  1.00  0.300          H  
ATOM  13989  HA  ASP A 899     -18.275  18.380 -27.736  1.00  0.310          H  
ATOM  13990 1HB  ASP A 899     -19.845  17.454 -25.872  1.00  0.430          H  
ATOM  13991 2HB  ASP A 899     -18.698  18.026 -24.758  1.00  0.430          H  
ATOM  13992  N   GLU A 900     -16.084  18.055 -25.260  1.00  0.270          N  
ATOM  13993  CA  GLU A 900     -14.873  18.606 -24.664  1.00  0.280          C  
ATOM  13994  C   GLU A 900     -13.731  18.722 -25.673  1.00  0.270          C  
ATOM  13995  O   GLU A 900     -13.015  19.729 -25.670  1.00  0.290          O  
ATOM  13996  CB  GLU A 900     -14.494  17.765 -23.451  1.00  0.390          C  
ATOM  13997  CG  GLU A 900     -15.429  17.980 -22.226  1.00  0.390          C  
ATOM  13998  CD  GLU A 900     -15.264  16.957 -21.134  1.00  0.390          C  
ATOM  13999  OE1 GLU A 900     -14.640  15.961 -21.389  1.00  0.390          O  
ATOM  14000  OE2 GLU A 900     -15.796  17.152 -20.055  1.00  0.390          O  
ATOM  14001  H   GLU A 900     -16.474  17.198 -24.862  1.00  0.320          H  
ATOM  14002  HA  GLU A 900     -15.104  19.609 -24.308  1.00  0.340          H  
ATOM  14003 1HB  GLU A 900     -14.563  16.738 -23.733  1.00  0.470          H  
ATOM  14004 2HB  GLU A 900     -13.481  17.941 -23.177  1.00  0.470          H  
ATOM  14005 1HG  GLU A 900     -15.211  18.961 -21.807  1.00  0.470          H  
ATOM  14006 2HG  GLU A 900     -16.464  17.987 -22.561  1.00  0.470          H  
ATOM  14007  N   HIS A 901     -13.607  17.756 -26.589  1.00  0.260          N  
ATOM  14008  CA  HIS A 901     -12.557  17.827 -27.597  1.00  0.270          C  
ATOM  14009  C   HIS A 901     -12.787  18.967 -28.563  1.00  0.270          C  
ATOM  14010  O   HIS A 901     -11.857  19.720 -28.864  1.00  0.300          O  
ATOM  14011  CB  HIS A 901     -12.506  16.574 -28.447  1.00  0.370          C  
ATOM  14012  CG  HIS A 901     -12.010  15.429 -27.816  1.00  0.370          C  
ATOM  14013  ND1 HIS A 901     -10.714  15.311 -27.441  1.00  0.370          N  
ATOM  14014  CD2 HIS A 901     -12.603  14.290 -27.490  1.00  0.370          C  
ATOM  14015  CE1 HIS A 901     -10.547  14.139 -26.912  1.00  0.370          C  
ATOM  14016  NE2 HIS A 901     -11.670  13.503 -26.935  1.00  0.370          N  
ATOM  14017  H   HIS A 901     -14.206  16.927 -26.514  1.00  0.310          H  
ATOM  14018  HA  HIS A 901     -11.592  17.969 -27.115  1.00  0.320          H  
ATOM  14019 1HB  HIS A 901     -13.507  16.355 -28.829  1.00  0.450          H  
ATOM  14020 2HB  HIS A 901     -11.858  16.755 -29.291  1.00  0.450          H  
ATOM  14021  HD2 HIS A 901     -13.640  14.040 -27.650  1.00  0.450          H  
ATOM  14022  HE1 HIS A 901      -9.670  13.763 -26.522  1.00  0.450          H  
ATOM  14023  HE2 HIS A 901     -11.826  12.552 -26.588  1.00  0.450          H  
ATOM  14024  N   VAL A 902     -14.028  19.142 -29.033  1.00  0.260          N  
ATOM  14025  CA  VAL A 902     -14.266  20.241 -29.956  1.00  0.270          C  
ATOM  14026  C   VAL A 902     -14.022  21.555 -29.229  1.00  0.280          C  
ATOM  14027  O   VAL A 902     -13.406  22.464 -29.783  1.00  0.290          O  
ATOM  14028  CB  VAL A 902     -15.673  20.218 -30.584  1.00  0.370          C  
ATOM  14029  CG1 VAL A 902     -15.882  21.525 -31.404  1.00  0.370          C  
ATOM  14030  CG2 VAL A 902     -15.820  19.004 -31.490  1.00  0.370          C  
ATOM  14031  H   VAL A 902     -14.767  18.476 -28.776  1.00  0.310          H  
ATOM  14032  HA  VAL A 902     -13.549  20.169 -30.771  1.00  0.320          H  
ATOM  14033  HB  VAL A 902     -16.422  20.163 -29.798  1.00  0.450          H  
ATOM  14034 1HG1 VAL A 902     -16.839  21.529 -31.867  1.00  0.450          H  
ATOM  14035 2HG1 VAL A 902     -15.799  22.406 -30.767  1.00  0.450          H  
ATOM  14036 3HG1 VAL A 902     -15.130  21.586 -32.175  1.00  0.450          H  
ATOM  14037 1HG2 VAL A 902     -16.811  19.002 -31.925  1.00  0.450          H  
ATOM  14038 2HG2 VAL A 902     -15.089  19.052 -32.279  1.00  0.450          H  
ATOM  14039 3HG2 VAL A 902     -15.674  18.090 -30.910  1.00  0.450          H  
ATOM  14040  N   TRP A 903     -14.512  21.676 -27.988  1.00  0.290          N  
ATOM  14041  CA  TRP A 903     -14.338  22.917 -27.246  1.00  0.290          C  
ATOM  14042  C   TRP A 903     -12.872  23.281 -27.145  1.00  0.290          C  
ATOM  14043  O   TRP A 903     -12.473  24.395 -27.497  1.00  0.300          O  
ATOM  14044  CB  TRP A 903     -14.900  22.784 -25.823  1.00  0.410          C  
ATOM  14045  CG  TRP A 903     -14.735  24.025 -24.938  1.00  0.410          C  
ATOM  14046  CD1 TRP A 903     -15.612  25.060 -24.832  1.00  0.410          C  
ATOM  14047  CD2 TRP A 903     -13.641  24.350 -24.028  1.00  0.410          C  
ATOM  14048  NE1 TRP A 903     -15.153  25.985 -23.934  1.00  0.410          N  
ATOM  14049  CE2 TRP A 903     -13.956  25.572 -23.437  1.00  0.410          C  
ATOM  14050  CE3 TRP A 903     -12.451  23.719 -23.671  1.00  0.410          C  
ATOM  14051  CZ2 TRP A 903     -13.126  26.173 -22.511  1.00  0.410          C  
ATOM  14052  CZ3 TRP A 903     -11.629  24.333 -22.758  1.00  0.410          C  
ATOM  14053  CH2 TRP A 903     -11.957  25.520 -22.189  1.00  0.410          C  
ATOM  14054  H   TRP A 903     -15.037  20.905 -27.565  1.00  0.350          H  
ATOM  14055  HA  TRP A 903     -14.874  23.696 -27.765  1.00  0.350          H  
ATOM  14056 1HB  TRP A 903     -15.963  22.545 -25.882  1.00  0.490          H  
ATOM  14057 2HB  TRP A 903     -14.424  21.945 -25.324  1.00  0.490          H  
ATOM  14058  HD1 TRP A 903     -16.542  25.147 -25.365  1.00  0.490          H  
ATOM  14059  HE1 TRP A 903     -15.632  26.832 -23.678  1.00  0.490          H  
ATOM  14060  HE3 TRP A 903     -12.173  22.770 -24.101  1.00  0.490          H  
ATOM  14061  HZ2 TRP A 903     -13.373  27.125 -22.045  1.00  0.490          H  
ATOM  14062  HZ3 TRP A 903     -10.708  23.844 -22.499  1.00  0.490          H  
ATOM  14063  HH2 TRP A 903     -11.278  25.964 -21.464  1.00  0.490          H  
ATOM  14064  N   PHE A 904     -12.056  22.312 -26.729  1.00  0.290          N  
ATOM  14065  CA  PHE A 904     -10.630  22.505 -26.570  1.00  0.300          C  
ATOM  14066  C   PHE A 904      -9.996  22.940 -27.873  1.00  0.290          C  
ATOM  14067  O   PHE A 904      -9.354  23.992 -27.932  1.00  0.300          O  
ATOM  14068  CB  PHE A 904     -10.024  21.199 -26.040  1.00  0.420          C  
ATOM  14069  CG  PHE A 904      -8.511  21.107 -25.884  1.00  0.420          C  
ATOM  14070  CD1 PHE A 904      -7.826  21.781 -24.867  1.00  0.420          C  
ATOM  14071  CD2 PHE A 904      -7.778  20.274 -26.731  1.00  0.420          C  
ATOM  14072  CE1 PHE A 904      -6.453  21.630 -24.729  1.00  0.420          C  
ATOM  14073  CE2 PHE A 904      -6.416  20.123 -26.584  1.00  0.420          C  
ATOM  14074  CZ  PHE A 904      -5.753  20.803 -25.583  1.00  0.420          C  
ATOM  14075  H   PHE A 904     -12.453  21.401 -26.480  1.00  0.350          H  
ATOM  14076  HA  PHE A 904     -10.465  23.292 -25.835  1.00  0.360          H  
ATOM  14077 1HB  PHE A 904     -10.475  20.986 -25.088  1.00  0.500          H  
ATOM  14078 2HB  PHE A 904     -10.335  20.389 -26.701  1.00  0.500          H  
ATOM  14079  HD1 PHE A 904      -8.371  22.432 -24.175  1.00  0.500          H  
ATOM  14080  HD2 PHE A 904      -8.302  19.732 -27.519  1.00  0.500          H  
ATOM  14081  HE1 PHE A 904      -5.926  22.155 -23.942  1.00  0.500          H  
ATOM  14082  HE2 PHE A 904      -5.860  19.467 -27.257  1.00  0.500          H  
ATOM  14083  HZ  PHE A 904      -4.679  20.685 -25.468  1.00  0.500          H  
ATOM  14084  N   TYR A 905     -10.224  22.186 -28.946  1.00  0.290          N  
ATOM  14085  CA  TYR A 905      -9.572  22.538 -30.185  1.00  0.290          C  
ATOM  14086  C   TYR A 905     -10.057  23.852 -30.782  1.00  0.300          C  
ATOM  14087  O   TYR A 905      -9.246  24.594 -31.317  1.00  0.350          O  
ATOM  14088  CB  TYR A 905      -9.624  21.376 -31.168  1.00  0.410          C  
ATOM  14089  CG  TYR A 905      -8.602  20.285 -30.806  1.00  0.410          C  
ATOM  14090  CD1 TYR A 905      -9.008  19.057 -30.310  1.00  0.410          C  
ATOM  14091  CD2 TYR A 905      -7.246  20.540 -30.962  1.00  0.410          C  
ATOM  14092  CE1 TYR A 905      -8.076  18.091 -29.991  1.00  0.410          C  
ATOM  14093  CE2 TYR A 905      -6.313  19.578 -30.637  1.00  0.410          C  
ATOM  14094  CZ  TYR A 905      -6.723  18.357 -30.161  1.00  0.410          C  
ATOM  14095  OH  TYR A 905      -5.794  17.391 -29.858  1.00  0.410          O  
ATOM  14096  H   TYR A 905     -10.810  21.348 -28.886  1.00  0.350          H  
ATOM  14097  HA  TYR A 905      -8.532  22.691 -29.960  1.00  0.350          H  
ATOM  14098 1HB  TYR A 905     -10.625  20.930 -31.156  1.00  0.490          H  
ATOM  14099 2HB  TYR A 905      -9.426  21.729 -32.179  1.00  0.490          H  
ATOM  14100  HD1 TYR A 905     -10.052  18.843 -30.173  1.00  0.490          H  
ATOM  14101  HD2 TYR A 905      -6.916  21.506 -31.347  1.00  0.490          H  
ATOM  14102  HE1 TYR A 905      -8.407  17.121 -29.611  1.00  0.490          H  
ATOM  14103  HE2 TYR A 905      -5.252  19.783 -30.765  1.00  0.490          H  
ATOM  14104  HH  TYR A 905      -6.245  16.575 -29.626  1.00  0.490          H  
ATOM  14105  N   GLY A 906     -11.340  24.182 -30.668  1.00  0.290          N  
ATOM  14106  CA  GLY A 906     -11.851  25.447 -31.193  1.00  0.300          C  
ATOM  14107  C   GLY A 906     -11.189  26.630 -30.485  1.00  0.320          C  
ATOM  14108  O   GLY A 906     -10.675  27.569 -31.115  1.00  0.340          O  
ATOM  14109  H   GLY A 906     -12.000  23.534 -30.238  1.00  0.350          H  
ATOM  14110 1HA  GLY A 906     -11.667  25.506 -32.265  1.00  0.360          H  
ATOM  14111 2HA  GLY A 906     -12.933  25.479 -31.052  1.00  0.360          H  
ATOM  14112  N   ARG A 907     -11.167  26.571 -29.156  1.00  0.320          N  
ATOM  14113  CA  ARG A 907     -10.605  27.640 -28.341  1.00  0.340          C  
ATOM  14114  C   ARG A 907      -9.100  27.864 -28.639  1.00  0.340          C  
ATOM  14115  O   ARG A 907      -8.632  29.008 -28.711  1.00  0.350          O  
ATOM  14116  CB  ARG A 907     -10.825  27.311 -26.875  1.00  0.470          C  
ATOM  14117  CG  ARG A 907     -12.283  27.280 -26.357  1.00  0.470          C  
ATOM  14118  CD  ARG A 907     -12.907  28.621 -26.132  1.00  0.470          C  
ATOM  14119  NE  ARG A 907     -12.277  29.332 -25.012  1.00  0.470          N  
ATOM  14120  CZ  ARG A 907     -11.493  30.440 -25.094  1.00  0.470          C  
ATOM  14121  NH1 ARG A 907     -11.230  31.022 -26.254  1.00  0.470          N  
ATOM  14122  NH2 ARG A 907     -10.981  30.948 -23.979  1.00  0.470          N  
ATOM  14123  H   ARG A 907     -11.589  25.759 -28.693  1.00  0.380          H  
ATOM  14124  HA  ARG A 907     -11.138  28.554 -28.572  1.00  0.410          H  
ATOM  14125 1HB  ARG A 907     -10.380  26.343 -26.654  1.00  0.560          H  
ATOM  14126 2HB  ARG A 907     -10.336  28.051 -26.292  1.00  0.560          H  
ATOM  14127 1HG  ARG A 907     -12.905  26.762 -27.068  1.00  0.560          H  
ATOM  14128 2HG  ARG A 907     -12.292  26.741 -25.424  1.00  0.560          H  
ATOM  14129 1HD  ARG A 907     -12.855  29.225 -27.021  1.00  0.560          H  
ATOM  14130 2HD  ARG A 907     -13.956  28.466 -25.879  1.00  0.560          H  
ATOM  14131  HE  ARG A 907     -12.434  28.949 -24.088  1.00  0.560          H  
ATOM  14132 1HH1 ARG A 907     -11.613  30.656 -27.143  1.00  0.560          H  
ATOM  14133 2HH1 ARG A 907     -10.641  31.842 -26.282  1.00  0.560          H  
ATOM  14134 1HH2 ARG A 907     -11.175  30.511 -23.086  1.00  0.560          H  
ATOM  14135 2HH2 ARG A 907     -10.396  31.771 -24.016  1.00  0.560          H  
ATOM  14136  N   LEU A 908      -8.348  26.777 -28.867  1.00  0.330          N  
ATOM  14137  CA  LEU A 908      -6.908  26.820 -29.174  1.00  0.330          C  
ATOM  14138  C   LEU A 908      -6.573  27.515 -30.485  1.00  0.330          C  
ATOM  14139  O   LEU A 908      -5.410  27.861 -30.751  1.00  0.360          O  
ATOM  14140  CB  LEU A 908      -6.332  25.402 -29.299  1.00  0.460          C  
ATOM  14141  CG  LEU A 908      -6.209  24.529 -28.058  1.00  0.460          C  
ATOM  14142  CD1 LEU A 908      -5.829  23.156 -28.505  1.00  0.460          C  
ATOM  14143  CD2 LEU A 908      -5.164  25.072 -27.155  1.00  0.460          C  
ATOM  14144  H   LEU A 908      -8.788  25.854 -28.756  1.00  0.400          H  
ATOM  14145  HA  LEU A 908      -6.411  27.365 -28.378  1.00  0.400          H  
ATOM  14146 1HB  LEU A 908      -6.964  24.862 -30.004  1.00  0.550          H  
ATOM  14147 2HB  LEU A 908      -5.338  25.480 -29.740  1.00  0.550          H  
ATOM  14148  HG  LEU A 908      -7.132  24.483 -27.524  1.00  0.550          H  
ATOM  14149 1HD1 LEU A 908      -5.724  22.542 -27.655  1.00  0.550          H  
ATOM  14150 2HD1 LEU A 908      -6.577  22.755 -29.138  1.00  0.550          H  
ATOM  14151 3HD1 LEU A 908      -4.896  23.191 -29.048  1.00  0.550          H  
ATOM  14152 1HD2 LEU A 908      -5.055  24.429 -26.278  1.00  0.550          H  
ATOM  14153 2HD2 LEU A 908      -4.250  25.118 -27.698  1.00  0.550          H  
ATOM  14154 3HD2 LEU A 908      -5.421  26.040 -26.845  1.00  0.550          H  
ATOM  14155  N   LYS A 909      -7.569  27.616 -31.364  1.00  0.330          N  
ATOM  14156  CA  LYS A 909      -7.414  28.171 -32.686  1.00  0.350          C  
ATOM  14157  C   LYS A 909      -7.758  29.651 -32.703  1.00  0.340          C  
ATOM  14158  O   LYS A 909      -7.706  30.290 -33.757  1.00  0.340          O  
ATOM  14159  CB  LYS A 909      -8.292  27.390 -33.662  1.00  0.480          C  
ATOM  14160  CG  LYS A 909      -7.939  25.880 -33.793  1.00  0.480          C  
ATOM  14161  CD  LYS A 909      -6.695  25.581 -34.577  1.00  0.480          C  
ATOM  14162  CE  LYS A 909      -6.850  25.853 -36.052  1.00  0.480          C  
ATOM  14163  NZ  LYS A 909      -5.685  25.377 -36.783  1.00  0.480          N  
ATOM  14164  H   LYS A 909      -8.526  27.383 -31.086  1.00  0.400          H  
ATOM  14165  HA  LYS A 909      -6.371  28.072 -32.983  1.00  0.420          H  
ATOM  14166 1HB  LYS A 909      -9.311  27.414 -33.296  1.00  0.580          H  
ATOM  14167 2HB  LYS A 909      -8.288  27.863 -34.634  1.00  0.580          H  
ATOM  14168 1HG  LYS A 909      -7.716  25.522 -32.804  1.00  0.580          H  
ATOM  14169 2HG  LYS A 909      -8.770  25.300 -34.181  1.00  0.580          H  
ATOM  14170 1HD  LYS A 909      -5.847  26.139 -34.187  1.00  0.580          H  
ATOM  14171 2HD  LYS A 909      -6.482  24.521 -34.458  1.00  0.580          H  
ATOM  14172 1HE  LYS A 909      -7.746  25.358 -36.439  1.00  0.580          H  
ATOM  14173 2HE  LYS A 909      -6.938  26.921 -36.218  1.00  0.580          H  
ATOM  14174 1HZ  LYS A 909      -5.813  25.591 -37.772  1.00  0.580          H  
ATOM  14175 2HZ  LYS A 909      -4.865  25.840 -36.408  1.00  0.580          H  
ATOM  14176 3HZ  LYS A 909      -5.594  24.376 -36.655  1.00  0.580          H  
ATOM  14177  N   GLY A 910      -8.135  30.205 -31.545  1.00  0.350          N  
ATOM  14178  CA  GLY A 910      -8.496  31.608 -31.489  1.00  0.360          C  
ATOM  14179  C   GLY A 910      -9.997  31.892 -31.540  1.00  0.350          C  
ATOM  14180  O   GLY A 910     -10.387  33.043 -31.750  1.00  0.360          O  
ATOM  14181  H   GLY A 910      -8.167  29.656 -30.681  1.00  0.420          H  
ATOM  14182 1HA  GLY A 910      -8.093  32.028 -30.568  1.00  0.430          H  
ATOM  14183 2HA  GLY A 910      -8.004  32.133 -32.305  1.00  0.430          H  
ATOM  14184  N   LEU A 911     -10.854  30.884 -31.347  1.00  0.350          N  
ATOM  14185  CA  LEU A 911     -12.283  31.144 -31.370  1.00  0.360          C  
ATOM  14186  C   LEU A 911     -12.732  31.345 -29.924  1.00  0.360          C  
ATOM  14187  O   LEU A 911     -12.309  30.609 -29.027  1.00  0.350          O  
ATOM  14188  CB  LEU A 911     -13.031  29.947 -31.967  1.00  0.500          C  
ATOM  14189  CG  LEU A 911     -13.060  29.722 -33.482  1.00  0.500          C  
ATOM  14190  CD1 LEU A 911     -11.650  29.584 -34.052  1.00  0.500          C  
ATOM  14191  CD2 LEU A 911     -13.853  28.413 -33.721  1.00  0.500          C  
ATOM  14192  H   LEU A 911     -10.560  29.916 -31.188  1.00  0.420          H  
ATOM  14193  HA  LEU A 911     -12.492  32.046 -31.945  1.00  0.430          H  
ATOM  14194 1HB  LEU A 911     -12.647  29.051 -31.512  1.00  0.600          H  
ATOM  14195 2HB  LEU A 911     -14.063  30.061 -31.692  1.00  0.600          H  
ATOM  14196  HG  LEU A 911     -13.549  30.556 -33.977  1.00  0.600          H  
ATOM  14197 1HD1 LEU A 911     -11.712  29.401 -35.119  1.00  0.600          H  
ATOM  14198 2HD1 LEU A 911     -11.081  30.492 -33.897  1.00  0.600          H  
ATOM  14199 3HD1 LEU A 911     -11.151  28.754 -33.565  1.00  0.600          H  
ATOM  14200 1HD2 LEU A 911     -13.919  28.201 -34.785  1.00  0.600          H  
ATOM  14201 2HD2 LEU A 911     -13.350  27.579 -33.220  1.00  0.600          H  
ATOM  14202 3HD2 LEU A 911     -14.854  28.498 -33.319  1.00  0.600          H  
ATOM  14203  N   SER A 912     -13.566  32.350 -29.690  1.00  0.370          N  
ATOM  14204  CA  SER A 912     -14.085  32.637 -28.356  1.00  0.380          C  
ATOM  14205  C   SER A 912     -15.202  31.671 -27.988  1.00  0.370          C  
ATOM  14206  O   SER A 912     -15.771  31.002 -28.849  1.00  0.360          O  
ATOM  14207  CB  SER A 912     -14.563  34.076 -28.288  1.00  0.530          C  
ATOM  14208  OG  SER A 912     -15.676  34.278 -29.105  1.00  0.530          O  
ATOM  14209  H   SER A 912     -13.867  32.937 -30.456  1.00  0.440          H  
ATOM  14210  HA  SER A 912     -13.275  32.514 -27.636  1.00  0.460          H  
ATOM  14211 1HB  SER A 912     -14.813  34.328 -27.259  1.00  0.630          H  
ATOM  14212 2HB  SER A 912     -13.754  34.738 -28.599  1.00  0.630          H  
ATOM  14213  HG  SER A 912     -15.875  35.220 -29.048  1.00  0.630          H  
ATOM  14214  N   ALA A 913     -15.601  31.635 -26.715  1.00  0.370          N  
ATOM  14215  CA  ALA A 913     -16.686  30.731 -26.304  1.00  0.360          C  
ATOM  14216  C   ALA A 913     -17.976  31.003 -27.084  1.00  0.380          C  
ATOM  14217  O   ALA A 913     -18.712  30.083 -27.453  1.00  0.380          O  
ATOM  14218  CB  ALA A 913     -16.946  30.873 -24.821  1.00  0.510          C  
ATOM  14219  H   ALA A 913     -15.131  32.205 -26.024  1.00  0.440          H  
ATOM  14220  HA  ALA A 913     -16.371  29.709 -26.510  1.00  0.430          H  
ATOM  14221 1HB  ALA A 913     -17.732  30.178 -24.523  1.00  0.610          H  
ATOM  14222 2HB  ALA A 913     -16.034  30.647 -24.267  1.00  0.610          H  
ATOM  14223 3HB  ALA A 913     -17.262  31.890 -24.599  1.00  0.610          H  
ATOM  14224  N   ALA A 914     -18.207  32.280 -27.406  1.00  0.400          N  
ATOM  14225  CA  ALA A 914     -19.361  32.767 -28.164  1.00  0.430          C  
ATOM  14226  C   ALA A 914     -19.427  32.193 -29.585  1.00  0.390          C  
ATOM  14227  O   ALA A 914     -20.454  32.297 -30.260  1.00  0.380          O  
ATOM  14228  CB  ALA A 914     -19.316  34.281 -28.254  1.00  0.590          C  
ATOM  14229  H   ALA A 914     -17.556  32.971 -27.059  1.00  0.480          H  
ATOM  14230  HA  ALA A 914     -20.263  32.462 -27.632  1.00  0.520          H  
ATOM  14231 1HB  ALA A 914     -20.197  34.637 -28.790  1.00  0.710          H  
ATOM  14232 2HB  ALA A 914     -19.305  34.709 -27.253  1.00  0.710          H  
ATOM  14233 3HB  ALA A 914     -18.420  34.581 -28.790  1.00  0.710          H  
ATOM  14234  N   VAL A 915     -18.302  31.682 -30.067  1.00  0.380          N  
ATOM  14235  CA  VAL A 915     -18.161  31.111 -31.390  1.00  0.360          C  
ATOM  14236  C   VAL A 915     -18.109  29.587 -31.289  1.00  0.330          C  
ATOM  14237  O   VAL A 915     -18.751  28.886 -32.084  1.00  0.320          O  
ATOM  14238  CB  VAL A 915     -16.887  31.643 -32.064  1.00  0.510          C  
ATOM  14239  CG1 VAL A 915     -16.699  30.988 -33.429  1.00  0.510          C  
ATOM  14240  CG2 VAL A 915     -16.982  33.149 -32.178  1.00  0.510          C  
ATOM  14241  H   VAL A 915     -17.499  31.623 -29.446  1.00  0.460          H  
ATOM  14242  HA  VAL A 915     -19.027  31.398 -31.988  1.00  0.430          H  
ATOM  14243  HB  VAL A 915     -16.025  31.386 -31.453  1.00  0.610          H  
ATOM  14244 1HG1 VAL A 915     -15.795  31.366 -33.892  1.00  0.610          H  
ATOM  14245 2HG1 VAL A 915     -16.623  29.914 -33.322  1.00  0.610          H  
ATOM  14246 3HG1 VAL A 915     -17.554  31.225 -34.060  1.00  0.610          H  
ATOM  14247 1HG2 VAL A 915     -16.079  33.543 -32.639  1.00  0.610          H  
ATOM  14248 2HG2 VAL A 915     -17.846  33.412 -32.786  1.00  0.610          H  
ATOM  14249 3HG2 VAL A 915     -17.097  33.583 -31.186  1.00  0.610          H  
ATOM  14250  N   VAL A 916     -17.289  29.103 -30.351  1.00  0.330          N  
ATOM  14251  CA  VAL A 916     -17.027  27.689 -30.148  1.00  0.310          C  
ATOM  14252  C   VAL A 916     -18.271  26.933 -29.686  1.00  0.310          C  
ATOM  14253  O   VAL A 916     -18.541  25.845 -30.186  1.00  0.300          O  
ATOM  14254  CB  VAL A 916     -15.874  27.493 -29.141  1.00  0.440          C  
ATOM  14255  CG1 VAL A 916     -15.700  26.051 -28.811  1.00  0.440          C  
ATOM  14256  CG2 VAL A 916     -14.617  28.023 -29.719  1.00  0.440          C  
ATOM  14257  H   VAL A 916     -16.812  29.770 -29.748  1.00  0.400          H  
ATOM  14258  HA  VAL A 916     -16.702  27.272 -31.101  1.00  0.370          H  
ATOM  14259  HB  VAL A 916     -16.106  28.020 -28.222  1.00  0.530          H  
ATOM  14260 1HG1 VAL A 916     -14.888  25.950 -28.099  1.00  0.530          H  
ATOM  14261 2HG1 VAL A 916     -16.592  25.675 -28.383  1.00  0.530          H  
ATOM  14262 3HG1 VAL A 916     -15.466  25.483 -29.717  1.00  0.530          H  
ATOM  14263 1HG2 VAL A 916     -13.798  27.905 -29.023  1.00  0.530          H  
ATOM  14264 2HG2 VAL A 916     -14.387  27.490 -30.640  1.00  0.530          H  
ATOM  14265 3HG2 VAL A 916     -14.761  29.053 -29.919  1.00  0.530          H  
ATOM  14266  N   GLY A 917     -19.044  27.472 -28.743  1.00  0.320          N  
ATOM  14267  CA  GLY A 917     -20.218  26.730 -28.307  1.00  0.330          C  
ATOM  14268  C   GLY A 917     -21.075  26.335 -29.524  1.00  0.320          C  
ATOM  14269  O   GLY A 917     -21.468  25.167 -29.645  1.00  0.330          O  
ATOM  14270  H   GLY A 917     -18.811  28.371 -28.316  1.00  0.380          H  
ATOM  14271 1HA  GLY A 917     -19.897  25.833 -27.779  1.00  0.400          H  
ATOM  14272 2HA  GLY A 917     -20.797  27.324 -27.601  1.00  0.400          H  
ATOM  14273  N   PRO A 918     -21.552  27.293 -30.338  1.00  0.320          N  
ATOM  14274  CA  PRO A 918     -22.291  27.029 -31.565  1.00  0.320          C  
ATOM  14275  C   PRO A 918     -21.568  26.027 -32.486  1.00  0.320          C  
ATOM  14276  O   PRO A 918     -22.206  25.116 -33.018  1.00  0.320          O  
ATOM  14277  CB  PRO A 918     -22.406  28.434 -32.151  1.00  0.480          C  
ATOM  14278  CG  PRO A 918     -22.456  29.339 -30.922  1.00  0.480          C  
ATOM  14279  CD  PRO A 918     -21.476  28.723 -29.964  1.00  0.480          C  
ATOM  14280  HA  PRO A 918     -23.284  26.640 -31.297  1.00  0.380          H  
ATOM  14281 1HB  PRO A 918     -21.535  28.644 -32.799  1.00  0.580          H  
ATOM  14282 2HB  PRO A 918     -23.306  28.511 -32.770  1.00  0.580          H  
ATOM  14283 1HG  PRO A 918     -22.168  30.371 -31.195  1.00  0.580          H  
ATOM  14284 2HG  PRO A 918     -23.477  29.385 -30.519  1.00  0.580          H  
ATOM  14285 1HD  PRO A 918     -20.502  29.145 -30.145  1.00  0.580          H  
ATOM  14286 2HD  PRO A 918     -21.805  28.895 -28.937  1.00  0.580          H  
ATOM  14287  N   GLU A 919     -20.221  26.141 -32.603  1.00  0.320          N  
ATOM  14288  CA  GLU A 919     -19.430  25.208 -33.420  1.00  0.320          C  
ATOM  14289  C   GLU A 919     -19.662  23.784 -32.954  1.00  0.320          C  
ATOM  14290  O   GLU A 919     -19.939  22.887 -33.757  1.00  0.320          O  
ATOM  14291  CB  GLU A 919     -17.921  25.530 -33.349  1.00  0.450          C  
ATOM  14292  CG  GLU A 919     -17.001  24.652 -34.217  1.00  0.450          C  
ATOM  14293  CD  GLU A 919     -15.532  25.056 -34.110  1.00  0.450          C  
ATOM  14294  OE1 GLU A 919     -15.035  25.148 -33.015  1.00  0.450          O  
ATOM  14295  OE2 GLU A 919     -14.909  25.251 -35.132  1.00  0.450          O  
ATOM  14296  H   GLU A 919     -19.725  26.944 -32.195  1.00  0.380          H  
ATOM  14297  HA  GLU A 919     -19.757  25.289 -34.454  1.00  0.380          H  
ATOM  14298 1HB  GLU A 919     -17.753  26.580 -33.600  1.00  0.540          H  
ATOM  14299 2HB  GLU A 919     -17.575  25.385 -32.343  1.00  0.540          H  
ATOM  14300 1HG  GLU A 919     -17.095  23.613 -33.888  1.00  0.540          H  
ATOM  14301 2HG  GLU A 919     -17.327  24.704 -35.255  1.00  0.540          H  
ATOM  14302  N   GLN A 920     -19.540  23.573 -31.640  1.00  0.330          N  
ATOM  14303  CA  GLN A 920     -19.695  22.257 -31.040  1.00  0.320          C  
ATOM  14304  C   GLN A 920     -21.033  21.646 -31.391  1.00  0.320          C  
ATOM  14305  O   GLN A 920     -21.084  20.515 -31.878  1.00  0.320          O  
ATOM  14306  CB  GLN A 920     -19.616  22.373 -29.514  1.00  0.450          C  
ATOM  14307  CG  GLN A 920     -18.263  22.708 -28.925  1.00  0.450          C  
ATOM  14308  CD  GLN A 920     -18.395  23.162 -27.488  1.00  0.450          C  
ATOM  14309  OE1 GLN A 920     -17.772  24.132 -27.079  1.00  0.450          O  
ATOM  14310  NE2 GLN A 920     -19.218  22.501 -26.716  1.00  0.450          N  
ATOM  14311  H   GLN A 920     -19.288  24.384 -31.061  1.00  0.400          H  
ATOM  14312  HA  GLN A 920     -18.927  21.598 -31.412  1.00  0.380          H  
ATOM  14313 1HB  GLN A 920     -20.324  23.105 -29.161  1.00  0.540          H  
ATOM  14314 2HB  GLN A 920     -19.918  21.414 -29.083  1.00  0.540          H  
ATOM  14315 1HG  GLN A 920     -17.658  21.822 -28.918  1.00  0.540          H  
ATOM  14316 2HG  GLN A 920     -17.787  23.493 -29.506  1.00  0.540          H  
ATOM  14317 1HE2 GLN A 920     -19.346  22.756 -25.757  1.00  0.540          H  
ATOM  14318 2HE2 GLN A 920     -19.739  21.688 -27.041  1.00  0.540          H  
ATOM  14319  N   ASP A 921     -22.122  22.395 -31.240  1.00  0.310          N  
ATOM  14320  CA  ASP A 921     -23.405  21.772 -31.546  1.00  0.310          C  
ATOM  14321  C   ASP A 921     -23.619  21.516 -33.028  1.00  0.310          C  
ATOM  14322  O   ASP A 921     -24.116  20.450 -33.401  1.00  0.320          O  
ATOM  14323  CB  ASP A 921     -24.570  22.601 -31.008  1.00  0.430          C  
ATOM  14324  CG  ASP A 921     -24.758  22.507 -29.480  1.00  0.430          C  
ATOM  14325  OD1 ASP A 921     -24.242  21.587 -28.853  1.00  0.430          O  
ATOM  14326  OD2 ASP A 921     -25.433  23.359 -28.959  1.00  0.430          O  
ATOM  14327  H   ASP A 921     -22.042  23.345 -30.849  1.00  0.370          H  
ATOM  14328  HA  ASP A 921     -23.431  20.808 -31.040  1.00  0.370          H  
ATOM  14329 1HB  ASP A 921     -24.399  23.651 -31.267  1.00  0.520          H  
ATOM  14330 2HB  ASP A 921     -25.494  22.293 -31.501  1.00  0.520          H  
ATOM  14331  N   ARG A 922     -23.233  22.453 -33.895  1.00  0.310          N  
ATOM  14332  CA  ARG A 922     -23.480  22.227 -35.315  1.00  0.310          C  
ATOM  14333  C   ARG A 922     -22.702  21.034 -35.845  1.00  0.300          C  
ATOM  14334  O   ARG A 922     -23.229  20.224 -36.617  1.00  0.300          O  
ATOM  14335  CB  ARG A 922     -23.099  23.439 -36.150  1.00  0.430          C  
ATOM  14336  CG  ARG A 922     -24.003  24.650 -36.025  1.00  0.430          C  
ATOM  14337  CD  ARG A 922     -23.721  25.638 -37.107  1.00  0.430          C  
ATOM  14338  NE  ARG A 922     -22.348  26.145 -37.041  1.00  0.430          N  
ATOM  14339  CZ  ARG A 922     -21.929  27.205 -36.320  1.00  0.430          C  
ATOM  14340  NH1 ARG A 922     -22.772  27.902 -35.591  1.00  0.430          N  
ATOM  14341  NH2 ARG A 922     -20.652  27.545 -36.354  1.00  0.430          N  
ATOM  14342  H   ARG A 922     -22.801  23.325 -33.566  1.00  0.370          H  
ATOM  14343  HA  ARG A 922     -24.546  22.031 -35.449  1.00  0.370          H  
ATOM  14344 1HB  ARG A 922     -22.098  23.760 -35.850  1.00  0.520          H  
ATOM  14345 2HB  ARG A 922     -23.052  23.157 -37.198  1.00  0.520          H  
ATOM  14346 1HG  ARG A 922     -25.042  24.335 -36.099  1.00  0.520          H  
ATOM  14347 2HG  ARG A 922     -23.834  25.128 -35.062  1.00  0.520          H  
ATOM  14348 1HD  ARG A 922     -23.858  25.158 -38.076  1.00  0.520          H  
ATOM  14349 2HD  ARG A 922     -24.410  26.474 -37.028  1.00  0.520          H  
ATOM  14350  HE  ARG A 922     -21.651  25.655 -37.584  1.00  0.520          H  
ATOM  14351 1HH1 ARG A 922     -23.747  27.652 -35.558  1.00  0.520          H  
ATOM  14352 2HH1 ARG A 922     -22.440  28.696 -35.063  1.00  0.520          H  
ATOM  14353 1HH2 ARG A 922     -20.001  27.013 -36.916  1.00  0.520          H  
ATOM  14354 2HH2 ARG A 922     -20.327  28.334 -35.814  1.00  0.520          H  
ATOM  14355  N   LEU A 923     -21.444  20.929 -35.426  1.00  0.290          N  
ATOM  14356  CA  LEU A 923     -20.575  19.877 -35.889  1.00  0.280          C  
ATOM  14357  C   LEU A 923     -21.008  18.515 -35.397  1.00  0.270          C  
ATOM  14358  O   LEU A 923     -21.186  17.607 -36.215  1.00  0.270          O  
ATOM  14359  CB  LEU A 923     -19.145  20.214 -35.456  1.00  0.400          C  
ATOM  14360  CG  LEU A 923     -18.031  19.229 -35.764  1.00  0.400          C  
ATOM  14361  CD1 LEU A 923     -17.934  18.956 -37.283  1.00  0.400          C  
ATOM  14362  CD2 LEU A 923     -16.722  19.863 -35.230  1.00  0.400          C  
ATOM  14363  H   LEU A 923     -21.063  21.636 -34.786  1.00  0.350          H  
ATOM  14364  HA  LEU A 923     -20.616  19.876 -36.977  1.00  0.340          H  
ATOM  14365 1HB  LEU A 923     -18.876  21.167 -35.910  1.00  0.480          H  
ATOM  14366 2HB  LEU A 923     -19.157  20.363 -34.371  1.00  0.480          H  
ATOM  14367  HG  LEU A 923     -18.220  18.281 -35.256  1.00  0.480          H  
ATOM  14368 1HD1 LEU A 923     -17.121  18.273 -37.478  1.00  0.480          H  
ATOM  14369 2HD1 LEU A 923     -18.858  18.514 -37.655  1.00  0.480          H  
ATOM  14370 3HD1 LEU A 923     -17.744  19.888 -37.808  1.00  0.480          H  
ATOM  14371 1HD2 LEU A 923     -15.878  19.216 -35.407  1.00  0.480          H  
ATOM  14372 2HD2 LEU A 923     -16.545  20.815 -35.739  1.00  0.480          H  
ATOM  14373 3HD2 LEU A 923     -16.819  20.044 -34.164  1.00  0.480          H  
ATOM  14374  N   LEU A 924     -21.269  18.388 -34.098  1.00  0.270          N  
ATOM  14375  CA  LEU A 924     -21.691  17.134 -33.494  1.00  0.260          C  
ATOM  14376  C   LEU A 924     -22.991  16.640 -34.090  1.00  0.270          C  
ATOM  14377  O   LEU A 924     -23.191  15.433 -34.281  1.00  0.320          O  
ATOM  14378  CB  LEU A 924     -21.836  17.326 -32.004  1.00  0.370          C  
ATOM  14379  CG  LEU A 924     -20.624  17.019 -31.153  1.00  0.370          C  
ATOM  14380  CD1 LEU A 924     -19.329  17.714 -31.667  1.00  0.370          C  
ATOM  14381  CD2 LEU A 924     -20.941  17.483 -29.765  1.00  0.370          C  
ATOM  14382  H   LEU A 924     -21.122  19.191 -33.475  1.00  0.320          H  
ATOM  14383  HA  LEU A 924     -20.927  16.386 -33.675  1.00  0.310          H  
ATOM  14384 1HB  LEU A 924     -22.150  18.350 -31.814  1.00  0.440          H  
ATOM  14385 2HB  LEU A 924     -22.617  16.691 -31.672  1.00  0.440          H  
ATOM  14386  HG  LEU A 924     -20.458  15.951 -31.162  1.00  0.440          H  
ATOM  14387 1HD1 LEU A 924     -18.501  17.456 -31.001  1.00  0.440          H  
ATOM  14388 2HD1 LEU A 924     -19.083  17.381 -32.669  1.00  0.440          H  
ATOM  14389 3HD1 LEU A 924     -19.450  18.786 -31.669  1.00  0.440          H  
ATOM  14390 1HD2 LEU A 924     -20.122  17.262 -29.088  1.00  0.440          H  
ATOM  14391 2HD2 LEU A 924     -21.120  18.566 -29.762  1.00  0.440          H  
ATOM  14392 3HD2 LEU A 924     -21.834  16.974 -29.434  1.00  0.440          H  
ATOM  14393  N   GLN A 925     -23.910  17.563 -34.389  1.00  0.270          N  
ATOM  14394  CA  GLN A 925     -25.142  17.127 -35.004  1.00  0.280          C  
ATOM  14395  C   GLN A 925     -24.874  16.598 -36.421  1.00  0.270          C  
ATOM  14396  O   GLN A 925     -25.301  15.489 -36.746  1.00  0.300          O  
ATOM  14397  CB  GLN A 925     -26.129  18.287 -35.018  1.00  0.390          C  
ATOM  14398  CG  GLN A 925     -26.655  18.659 -33.637  1.00  0.390          C  
ATOM  14399  CD  GLN A 925     -27.446  19.941 -33.656  1.00  0.390          C  
ATOM  14400  OE1 GLN A 925     -27.499  20.630 -34.680  1.00  0.390          O  
ATOM  14401  NE2 GLN A 925     -28.064  20.278 -32.527  1.00  0.390          N  
ATOM  14402  H   GLN A 925     -23.766  18.555 -34.171  1.00  0.320          H  
ATOM  14403  HA  GLN A 925     -25.562  16.319 -34.419  1.00  0.340          H  
ATOM  14404 1HB  GLN A 925     -25.638  19.170 -35.436  1.00  0.470          H  
ATOM  14405 2HB  GLN A 925     -26.974  18.045 -35.659  1.00  0.470          H  
ATOM  14406 1HG  GLN A 925     -27.317  17.869 -33.304  1.00  0.470          H  
ATOM  14407 2HG  GLN A 925     -25.828  18.762 -32.940  1.00  0.470          H  
ATOM  14408 1HE2 GLN A 925     -28.606  21.119 -32.486  1.00  0.470          H  
ATOM  14409 2HE2 GLN A 925     -27.993  19.691 -31.720  1.00  0.470          H  
ATOM  14410  N   ASP A 926     -24.076  17.308 -37.239  1.00  0.260          N  
ATOM  14411  CA  ASP A 926     -23.824  16.851 -38.613  1.00  0.260          C  
ATOM  14412  C   ASP A 926     -23.110  15.497 -38.703  1.00  0.240          C  
ATOM  14413  O   ASP A 926     -23.415  14.683 -39.578  1.00  0.250          O  
ATOM  14414  CB  ASP A 926     -23.019  17.867 -39.406  1.00  0.360          C  
ATOM  14415  CG  ASP A 926     -23.791  19.156 -39.844  1.00  0.360          C  
ATOM  14416  OD1 ASP A 926     -24.998  19.195 -39.730  1.00  0.360          O  
ATOM  14417  OD2 ASP A 926     -23.139  20.086 -40.355  1.00  0.360          O  
ATOM  14418  H   ASP A 926     -23.706  18.217 -36.935  1.00  0.310          H  
ATOM  14419  HA  ASP A 926     -24.789  16.746 -39.103  1.00  0.310          H  
ATOM  14420 1HB  ASP A 926     -22.159  18.169 -38.796  1.00  0.440          H  
ATOM  14421 2HB  ASP A 926     -22.643  17.374 -40.296  1.00  0.440          H  
ATOM  14422  N   VAL A 927     -22.188  15.227 -37.776  1.00  0.220          N  
ATOM  14423  CA  VAL A 927     -21.468  13.945 -37.780  1.00  0.210          C  
ATOM  14424  C   VAL A 927     -22.240  12.846 -37.046  1.00  0.210          C  
ATOM  14425  O   VAL A 927     -21.768  11.709 -36.962  1.00  0.290          O  
ATOM  14426  CB  VAL A 927     -20.047  14.034 -37.140  1.00  0.300          C  
ATOM  14427  CG1 VAL A 927     -19.193  14.980 -37.843  1.00  0.300          C  
ATOM  14428  CG2 VAL A 927     -20.143  14.470 -35.742  1.00  0.300          C  
ATOM  14429  H   VAL A 927     -21.965  15.960 -37.095  1.00  0.260          H  
ATOM  14430  HA  VAL A 927     -21.342  13.634 -38.817  1.00  0.250          H  
ATOM  14431  HB  VAL A 927     -19.580  13.055 -37.192  1.00  0.360          H  
ATOM  14432 1HG1 VAL A 927     -18.223  14.997 -37.388  1.00  0.360          H  
ATOM  14433 2HG1 VAL A 927     -19.103  14.651 -38.849  1.00  0.360          H  
ATOM  14434 3HG1 VAL A 927     -19.634  15.973 -37.800  1.00  0.360          H  
ATOM  14435 1HG2 VAL A 927     -19.152  14.517 -35.310  1.00  0.360          H  
ATOM  14436 2HG2 VAL A 927     -20.582  15.419 -35.706  1.00  0.360          H  
ATOM  14437 3HG2 VAL A 927     -20.739  13.797 -35.201  1.00  0.360          H  
ATOM  14438  N   GLY A 928     -23.368  13.191 -36.428  1.00  0.220          N  
ATOM  14439  CA  GLY A 928     -24.129  12.230 -35.658  1.00  0.230          C  
ATOM  14440  C   GLY A 928     -23.519  11.896 -34.287  1.00  0.230          C  
ATOM  14441  O   GLY A 928     -23.768  10.812 -33.761  1.00  0.250          O  
ATOM  14442  H   GLY A 928     -23.770  14.121 -36.570  1.00  0.260          H  
ATOM  14443 1HA  GLY A 928     -25.134  12.632 -35.517  1.00  0.280          H  
ATOM  14444 2HA  GLY A 928     -24.242  11.319 -36.240  1.00  0.280          H  
ATOM  14445  N   LEU A 929     -22.656  12.765 -33.734  1.00  0.230          N  
ATOM  14446  CA  LEU A 929     -22.046  12.493 -32.434  1.00  0.250          C  
ATOM  14447  C   LEU A 929     -22.724  13.280 -31.340  1.00  0.280          C  
ATOM  14448  O   LEU A 929     -22.385  13.151 -30.173  1.00  0.340          O  
ATOM  14449  CB  LEU A 929     -20.540  12.778 -32.391  1.00  0.340          C  
ATOM  14450  CG  LEU A 929     -19.597  11.939 -33.271  1.00  0.340          C  
ATOM  14451  CD1 LEU A 929     -18.215  12.496 -33.141  1.00  0.340          C  
ATOM  14452  CD2 LEU A 929     -19.588  10.495 -32.806  1.00  0.340          C  
ATOM  14453  H   LEU A 929     -22.505  13.677 -34.168  1.00  0.280          H  
ATOM  14454  HA  LEU A 929     -22.198  11.443 -32.201  1.00  0.300          H  
ATOM  14455 1HB  LEU A 929     -20.376  13.831 -32.613  1.00  0.410          H  
ATOM  14456 2HB  LEU A 929     -20.228  12.584 -31.382  1.00  0.410          H  
ATOM  14457  HG  LEU A 929     -19.909  11.972 -34.304  1.00  0.410          H  
ATOM  14458 1HD1 LEU A 929     -17.575  11.905 -33.748  1.00  0.410          H  
ATOM  14459 2HD1 LEU A 929     -18.182  13.528 -33.469  1.00  0.410          H  
ATOM  14460 3HD1 LEU A 929     -17.895  12.442 -32.104  1.00  0.410          H  
ATOM  14461 1HD2 LEU A 929     -18.903   9.921 -33.425  1.00  0.410          H  
ATOM  14462 2HD2 LEU A 929     -19.265  10.437 -31.764  1.00  0.410          H  
ATOM  14463 3HD2 LEU A 929     -20.582  10.085 -32.900  1.00  0.410          H  
ATOM  14464  N   VAL A 930     -23.741  14.052 -31.680  1.00  0.370          N  
ATOM  14465  CA  VAL A 930     -24.443  14.800 -30.646  1.00  0.450          C  
ATOM  14466  C   VAL A 930     -25.051  13.846 -29.606  1.00  0.490          C  
ATOM  14467  O   VAL A 930     -25.085  14.157 -28.419  1.00  1.050          O  
ATOM  14468  CB  VAL A 930     -25.497  15.741 -31.264  1.00  0.600          C  
ATOM  14469  CG1 VAL A 930     -26.669  14.960 -31.864  1.00  0.600          C  
ATOM  14470  CG2 VAL A 930     -25.957  16.729 -30.197  1.00  0.600          C  
ATOM  14471  H   VAL A 930     -23.945  14.171 -32.668  1.00  0.440          H  
ATOM  14472  HA  VAL A 930     -23.720  15.428 -30.134  1.00  0.540          H  
ATOM  14473  HB  VAL A 930     -25.039  16.287 -32.069  1.00  0.720          H  
ATOM  14474 1HG1 VAL A 930     -27.374  15.657 -32.310  1.00  0.720          H  
ATOM  14475 2HG1 VAL A 930     -26.302  14.281 -32.633  1.00  0.720          H  
ATOM  14476 3HG1 VAL A 930     -27.183  14.393 -31.094  1.00  0.720          H  
ATOM  14477 1HG2 VAL A 930     -26.675  17.422 -30.627  1.00  0.720          H  
ATOM  14478 2HG2 VAL A 930     -26.427  16.198 -29.365  1.00  0.720          H  
ATOM  14479 3HG2 VAL A 930     -25.097  17.288 -29.820  1.00  0.720          H  
ATOM  14480  N   SER A 931     -25.457  12.642 -30.020  1.00  0.470          N  
ATOM  14481  CA  SER A 931     -26.016  11.650 -29.102  1.00  0.490          C  
ATOM  14482  C   SER A 931     -24.956  11.078 -28.146  1.00  0.410          C  
ATOM  14483  O   SER A 931     -25.279  10.402 -27.166  1.00  0.480          O  
ATOM  14484  CB  SER A 931     -26.659  10.527 -29.887  1.00  0.680          C  
ATOM  14485  OG  SER A 931     -25.698   9.790 -30.586  1.00  0.680          O  
ATOM  14486  H   SER A 931     -25.416  12.405 -31.002  1.00  0.560          H  
ATOM  14487  HA  SER A 931     -26.785  12.140 -28.504  1.00  0.590          H  
ATOM  14488 1HB  SER A 931     -27.199   9.870 -29.205  1.00  0.810          H  
ATOM  14489 2HB  SER A 931     -27.384  10.941 -30.587  1.00  0.810          H  
ATOM  14490  HG  SER A 931     -26.175   9.068 -31.012  1.00  0.810          H  
ATOM  14491  N   LYS A 932     -23.687  11.334 -28.463  1.00  0.360          N  
ATOM  14492  CA  LYS A 932     -22.514  10.918 -27.720  1.00  0.410          C  
ATOM  14493  C   LYS A 932     -21.778  12.144 -27.181  1.00  0.430          C  
ATOM  14494  O   LYS A 932     -20.645  12.038 -26.724  1.00  0.840          O  
ATOM  14495  CB  LYS A 932     -21.569  10.096 -28.611  1.00  0.550          C  
ATOM  14496  CG  LYS A 932     -22.142   8.793 -29.183  1.00  0.550          C  
ATOM  14497  CD  LYS A 932     -22.444   7.773 -28.078  1.00  0.550          C  
ATOM  14498  CE  LYS A 932     -22.905   6.442 -28.641  1.00  0.550          C  
ATOM  14499  NZ  LYS A 932     -23.269   5.468 -27.553  1.00  0.550          N  
ATOM  14500  H   LYS A 932     -23.506  11.916 -29.274  1.00  0.430          H  
ATOM  14501  HA  LYS A 932     -22.831  10.323 -26.867  1.00  0.490          H  
ATOM  14502 1HB  LYS A 932     -21.270  10.712 -29.462  1.00  0.660          H  
ATOM  14503 2HB  LYS A 932     -20.675   9.855 -28.060  1.00  0.660          H  
ATOM  14504 1HG  LYS A 932     -23.061   9.014 -29.734  1.00  0.660          H  
ATOM  14505 2HG  LYS A 932     -21.421   8.366 -29.881  1.00  0.660          H  
ATOM  14506 1HD  LYS A 932     -21.548   7.615 -27.475  1.00  0.660          H  
ATOM  14507 2HD  LYS A 932     -23.237   8.152 -27.435  1.00  0.660          H  
ATOM  14508 1HE  LYS A 932     -23.776   6.608 -29.276  1.00  0.660          H  
ATOM  14509 2HE  LYS A 932     -22.105   6.014 -29.246  1.00  0.660          H  
ATOM  14510 1HZ  LYS A 932     -23.574   4.594 -27.964  1.00  0.660          H  
ATOM  14511 2HZ  LYS A 932     -22.465   5.296 -26.958  1.00  0.660          H  
ATOM  14512 3HZ  LYS A 932     -24.021   5.856 -26.993  1.00  0.660          H  
ATOM  14513  N   GLN A 933     -22.422  13.313 -27.195  1.00  0.310          N  
ATOM  14514  CA  GLN A 933     -21.795  14.567 -26.790  1.00  0.280          C  
ATOM  14515  C   GLN A 933     -21.138  14.495 -25.406  1.00  0.290          C  
ATOM  14516  O   GLN A 933     -20.058  15.057 -25.181  1.00  0.280          O  
ATOM  14517  CB  GLN A 933     -22.867  15.669 -26.861  1.00  0.400          C  
ATOM  14518  CG  GLN A 933     -22.430  17.053 -26.551  1.00  0.400          C  
ATOM  14519  CD  GLN A 933     -23.462  18.082 -26.966  1.00  0.400          C  
ATOM  14520  OE1 GLN A 933     -24.663  17.790 -27.021  1.00  0.400          O  
ATOM  14521  NE2 GLN A 933     -22.982  19.286 -27.291  1.00  0.400          N  
ATOM  14522  H   GLN A 933     -23.380  13.362 -27.552  1.00  0.370          H  
ATOM  14523  HA  GLN A 933     -21.032  14.809 -27.525  1.00  0.340          H  
ATOM  14524 1HB  GLN A 933     -23.265  15.700 -27.859  1.00  0.480          H  
ATOM  14525 2HB  GLN A 933     -23.695  15.416 -26.199  1.00  0.480          H  
ATOM  14526 1HG  GLN A 933     -22.234  17.158 -25.485  1.00  0.480          H  
ATOM  14527 2HG  GLN A 933     -21.553  17.251 -27.112  1.00  0.480          H  
ATOM  14528 1HE2 GLN A 933     -23.592  20.056 -27.633  1.00  0.480          H  
ATOM  14529 2HE2 GLN A 933     -21.973  19.473 -27.222  1.00  0.480          H  
ATOM  14530  N   SER A 934     -21.799  13.805 -24.476  1.00  0.330          N  
ATOM  14531  CA  SER A 934     -21.358  13.637 -23.094  1.00  0.350          C  
ATOM  14532  C   SER A 934     -20.496  12.391 -22.847  1.00  0.350          C  
ATOM  14533  O   SER A 934     -20.136  12.101 -21.700  1.00  0.390          O  
ATOM  14534  CB  SER A 934     -22.573  13.587 -22.192  1.00  0.480          C  
ATOM  14535  OG  SER A 934     -23.361  12.456 -22.472  1.00  0.480          O  
ATOM  14536  H   SER A 934     -22.682  13.376 -24.725  1.00  0.400          H  
ATOM  14537  HA  SER A 934     -20.765  14.512 -22.826  1.00  0.420          H  
ATOM  14538 1HB  SER A 934     -22.250  13.562 -21.150  1.00  0.580          H  
ATOM  14539 2HB  SER A 934     -23.165  14.491 -22.329  1.00  0.580          H  
ATOM  14540  HG  SER A 934     -24.083  12.473 -21.835  1.00  0.580          H  
ATOM  14541  N   VAL A 935     -20.212  11.627 -23.900  1.00  0.320          N  
ATOM  14542  CA  VAL A 935     -19.459  10.389 -23.788  1.00  0.340          C  
ATOM  14543  C   VAL A 935     -17.966  10.605 -24.020  1.00  0.310          C  
ATOM  14544  O   VAL A 935     -17.553  11.245 -24.995  1.00  0.280          O  
ATOM  14545  CB  VAL A 935     -20.031   9.338 -24.771  1.00  0.470          C  
ATOM  14546  CG1 VAL A 935     -19.230   8.024 -24.724  1.00  0.470          C  
ATOM  14547  CG2 VAL A 935     -21.489   9.084 -24.412  1.00  0.470          C  
ATOM  14548  H   VAL A 935     -20.499  11.934 -24.829  1.00  0.380          H  
ATOM  14549  HA  VAL A 935     -19.589  10.000 -22.779  1.00  0.410          H  
ATOM  14550  HB  VAL A 935     -19.964   9.724 -25.782  1.00  0.560          H  
ATOM  14551 1HG1 VAL A 935     -19.660   7.310 -25.423  1.00  0.560          H  
ATOM  14552 2HG1 VAL A 935     -18.193   8.201 -24.999  1.00  0.560          H  
ATOM  14553 3HG1 VAL A 935     -19.273   7.608 -23.723  1.00  0.560          H  
ATOM  14554 1HG2 VAL A 935     -21.918   8.364 -25.099  1.00  0.560          H  
ATOM  14555 2HG2 VAL A 935     -21.550   8.696 -23.396  1.00  0.560          H  
ATOM  14556 3HG2 VAL A 935     -22.047  10.017 -24.472  1.00  0.560          H  
ATOM  14557  N   GLN A 936     -17.164  10.067 -23.089  1.00  0.350          N  
ATOM  14558  CA  GLN A 936     -15.704  10.157 -23.124  1.00  0.340          C  
ATOM  14559  C   GLN A 936     -15.172   9.347 -24.276  1.00  0.340          C  
ATOM  14560  O   GLN A 936     -15.712   8.286 -24.582  1.00  0.350          O  
ATOM  14561  CB  GLN A 936     -15.088   9.670 -21.821  1.00  0.480          C  
ATOM  14562  CG  GLN A 936     -15.363  10.550 -20.639  1.00  0.480          C  
ATOM  14563  CD  GLN A 936     -14.782   9.986 -19.370  1.00  0.480          C  
ATOM  14564  OE1 GLN A 936     -15.156   8.869 -18.952  1.00  0.480          O  
ATOM  14565  NE2 GLN A 936     -13.872  10.727 -18.758  1.00  0.480          N  
ATOM  14566  H   GLN A 936     -17.608   9.570 -22.327  1.00  0.420          H  
ATOM  14567  HA  GLN A 936     -15.396  11.177 -23.243  1.00  0.410          H  
ATOM  14568 1HB  GLN A 936     -15.421   8.672 -21.612  1.00  0.580          H  
ATOM  14569 2HB  GLN A 936     -14.003   9.635 -21.938  1.00  0.580          H  
ATOM  14570 1HG  GLN A 936     -14.902  11.526 -20.821  1.00  0.580          H  
ATOM  14571 2HG  GLN A 936     -16.441  10.667 -20.511  1.00  0.580          H  
ATOM  14572 1HE2 GLN A 936     -13.454  10.418 -17.909  1.00  0.580          H  
ATOM  14573 2HE2 GLN A 936     -13.571  11.621 -19.166  1.00  0.580          H  
ATOM  14574  N   THR A 937     -14.069   9.789 -24.863  1.00  0.330          N  
ATOM  14575  CA  THR A 937     -13.454   9.075 -25.975  1.00  0.390          C  
ATOM  14576  C   THR A 937     -13.232   7.605 -25.650  1.00  0.280          C  
ATOM  14577  O   THR A 937     -13.535   6.729 -26.461  1.00  0.250          O  
ATOM  14578  CB  THR A 937     -12.120   9.707 -26.376  1.00  0.520          C  
ATOM  14579  OG1 THR A 937     -12.336  11.065 -26.758  1.00  0.520          O  
ATOM  14580  CG2 THR A 937     -11.540   8.951 -27.566  1.00  0.520          C  
ATOM  14581  H   THR A 937     -13.666  10.681 -24.569  1.00  0.400          H  
ATOM  14582  HA  THR A 937     -14.119   9.142 -26.824  1.00  0.470          H  
ATOM  14583  HB  THR A 937     -11.425   9.674 -25.535  1.00  0.630          H  
ATOM  14584  HG1 THR A 937     -12.565  11.602 -25.960  1.00  0.630          H  
ATOM  14585 1HG2 THR A 937     -10.615   9.404 -27.831  1.00  0.630          H  
ATOM  14586 2HG2 THR A 937     -11.358   7.908 -27.314  1.00  0.630          H  
ATOM  14587 3HG2 THR A 937     -12.230   9.001 -28.407  1.00  0.630          H  
ATOM  14588  N   ARG A 938     -12.748   7.314 -24.442  1.00  0.260          N  
ATOM  14589  CA  ARG A 938     -12.487   5.942 -24.013  1.00  0.230          C  
ATOM  14590  C   ARG A 938     -13.725   5.022 -24.026  1.00  0.220          C  
ATOM  14591  O   ARG A 938     -13.581   3.808 -23.877  1.00  0.240          O  
ATOM  14592  CB  ARG A 938     -11.888   5.918 -22.617  1.00  0.330          C  
ATOM  14593  CG  ARG A 938     -12.813   6.376 -21.502  1.00  0.330          C  
ATOM  14594  CD  ARG A 938     -12.138   6.382 -20.189  1.00  0.330          C  
ATOM  14595  NE  ARG A 938     -13.015   6.871 -19.128  1.00  0.330          N  
ATOM  14596  CZ  ARG A 938     -12.832   6.702 -17.809  1.00  0.330          C  
ATOM  14597  NH1 ARG A 938     -11.797   6.035 -17.329  1.00  0.330          N  
ATOM  14598  NH2 ARG A 938     -13.729   7.226 -17.004  1.00  0.330          N  
ATOM  14599  H   ARG A 938     -12.470   8.082 -23.824  1.00  0.310          H  
ATOM  14600  HA  ARG A 938     -11.751   5.520 -24.697  1.00  0.280          H  
ATOM  14601 1HB  ARG A 938     -11.555   4.910 -22.380  1.00  0.400          H  
ATOM  14602 2HB  ARG A 938     -11.019   6.562 -22.601  1.00  0.400          H  
ATOM  14603 1HG  ARG A 938     -13.178   7.374 -21.707  1.00  0.400          H  
ATOM  14604 2HG  ARG A 938     -13.646   5.692 -21.430  1.00  0.400          H  
ATOM  14605 1HD  ARG A 938     -11.832   5.367 -19.948  1.00  0.400          H  
ATOM  14606 2HD  ARG A 938     -11.263   7.034 -20.237  1.00  0.400          H  
ATOM  14607  HE  ARG A 938     -13.852   7.408 -19.385  1.00  0.400          H  
ATOM  14608 1HH1 ARG A 938     -11.115   5.638 -17.956  1.00  0.400          H  
ATOM  14609 2HH1 ARG A 938     -11.688   5.919 -16.334  1.00  0.400          H  
ATOM  14610 1HH2 ARG A 938     -14.514   7.739 -17.430  1.00  0.400          H  
ATOM  14611 2HH2 ARG A 938     -13.651   7.129 -16.006  1.00  0.400          H  
ATOM  14612  N   HIS A 939     -14.937   5.589 -24.118  1.00  0.240          N  
ATOM  14613  CA  HIS A 939     -16.160   4.801 -24.147  1.00  0.250          C  
ATOM  14614  C   HIS A 939     -16.864   4.848 -25.514  1.00  0.260          C  
ATOM  14615  O   HIS A 939     -18.004   4.391 -25.648  1.00  0.300          O  
ATOM  14616  CB  HIS A 939     -17.132   5.256 -23.060  1.00  0.350          C  
ATOM  14617  CG  HIS A 939     -16.618   5.075 -21.668  1.00  0.350          C  
ATOM  14618  ND1 HIS A 939     -16.297   3.837 -21.151  1.00  0.350          N  
ATOM  14619  CD2 HIS A 939     -16.417   5.962 -20.667  1.00  0.350          C  
ATOM  14620  CE1 HIS A 939     -15.897   3.980 -19.901  1.00  0.350          C  
ATOM  14621  NE2 HIS A 939     -15.968   5.256 -19.582  1.00  0.350          N  
ATOM  14622  H   HIS A 939     -15.017   6.597 -24.241  1.00  0.290          H  
ATOM  14623  HA  HIS A 939     -15.916   3.759 -23.953  1.00  0.300          H  
ATOM  14624 1HB  HIS A 939     -17.334   6.315 -23.198  1.00  0.420          H  
ATOM  14625 2HB  HIS A 939     -18.074   4.721 -23.155  1.00  0.420          H  
ATOM  14626  HD1 HIS A 939     -16.082   3.025 -21.700  1.00  0.420          H  
ATOM  14627  HD2 HIS A 939     -16.551   7.033 -20.588  1.00  0.420          H  
ATOM  14628  HE1 HIS A 939     -15.589   3.113 -19.317  1.00  0.420          H  
ATOM  14629  N   LEU A 940     -16.192   5.387 -26.530  1.00  0.240          N  
ATOM  14630  CA  LEU A 940     -16.750   5.435 -27.878  1.00  0.260          C  
ATOM  14631  C   LEU A 940     -16.325   4.214 -28.680  1.00  0.210          C  
ATOM  14632  O   LEU A 940     -15.202   3.721 -28.540  1.00  0.200          O  
ATOM  14633  CB  LEU A 940     -16.279   6.679 -28.646  1.00  0.360          C  
ATOM  14634  CG  LEU A 940     -16.654   8.062 -28.131  1.00  0.360          C  
ATOM  14635  CD1 LEU A 940     -15.970   9.084 -29.028  1.00  0.360          C  
ATOM  14636  CD2 LEU A 940     -18.166   8.283 -28.150  1.00  0.360          C  
ATOM  14637  H   LEU A 940     -15.255   5.766 -26.372  1.00  0.290          H  
ATOM  14638  HA  LEU A 940     -17.834   5.431 -27.810  1.00  0.310          H  
ATOM  14639 1HB  LEU A 940     -15.197   6.656 -28.616  1.00  0.430          H  
ATOM  14640 2HB  LEU A 940     -16.575   6.596 -29.673  1.00  0.430          H  
ATOM  14641  HG  LEU A 940     -16.290   8.175 -27.110  1.00  0.430          H  
ATOM  14642 1HD1 LEU A 940     -16.201  10.073 -28.662  1.00  0.430          H  
ATOM  14643 2HD1 LEU A 940     -14.893   8.934 -29.008  1.00  0.430          H  
ATOM  14644 3HD1 LEU A 940     -16.325   8.983 -30.056  1.00  0.430          H  
ATOM  14645 1HD2 LEU A 940     -18.376   9.285 -27.773  1.00  0.430          H  
ATOM  14646 2HD2 LEU A 940     -18.549   8.189 -29.158  1.00  0.430          H  
ATOM  14647 3HD2 LEU A 940     -18.651   7.559 -27.517  1.00  0.430          H  
ATOM  14648  N   SER A 941     -17.198   3.764 -29.577  1.00  0.210          N  
ATOM  14649  CA  SER A 941     -16.877   2.668 -30.480  1.00  0.220          C  
ATOM  14650  C   SER A 941     -15.912   3.127 -31.557  1.00  0.350          C  
ATOM  14651  O   SER A 941     -15.753   4.326 -31.802  1.00  0.980          O  
ATOM  14652  CB  SER A 941     -18.131   2.157 -31.152  1.00  0.300          C  
ATOM  14653  OG  SER A 941     -18.635   3.109 -32.057  1.00  0.300          O  
ATOM  14654  H   SER A 941     -18.118   4.175 -29.626  1.00  0.250          H  
ATOM  14655  HA  SER A 941     -16.412   1.865 -29.904  1.00  0.260          H  
ATOM  14656 1HB  SER A 941     -17.916   1.227 -31.676  1.00  0.360          H  
ATOM  14657 2HB  SER A 941     -18.883   1.939 -30.396  1.00  0.360          H  
ATOM  14658  HG  SER A 941     -19.458   2.738 -32.385  1.00  0.360          H  
ATOM  14659  N   GLY A 942     -15.310   2.179 -32.268  1.00  0.340          N  
ATOM  14660  CA  GLY A 942     -14.363   2.516 -33.329  1.00  0.250          C  
ATOM  14661  C   GLY A 942     -14.905   3.561 -34.303  1.00  0.190          C  
ATOM  14662  O   GLY A 942     -14.249   4.577 -34.544  1.00  0.220          O  
ATOM  14663  H   GLY A 942     -15.480   1.210 -32.041  1.00  0.410          H  
ATOM  14664 1HA  GLY A 942     -13.443   2.891 -32.876  1.00  0.300          H  
ATOM  14665 2HA  GLY A 942     -14.096   1.609 -33.873  1.00  0.300          H  
ATOM  14666  N   GLY A 943     -16.076   3.312 -34.887  1.00  0.250          N  
ATOM  14667  CA  GLY A 943     -16.639   4.258 -35.844  1.00  0.230          C  
ATOM  14668  C   GLY A 943     -16.912   5.631 -35.230  1.00  0.210          C  
ATOM  14669  O   GLY A 943     -16.687   6.657 -35.881  1.00  0.250          O  
ATOM  14670  H   GLY A 943     -16.566   2.461 -34.657  1.00  0.300          H  
ATOM  14671 1HA  GLY A 943     -15.953   4.364 -36.686  1.00  0.280          H  
ATOM  14672 2HA  GLY A 943     -17.556   3.855 -36.249  1.00  0.280          H  
ATOM  14673  N   MET A 944     -17.370   5.670 -33.969  1.00  0.210          N  
ATOM  14674  CA  MET A 944     -17.645   6.956 -33.336  1.00  0.230          C  
ATOM  14675  C   MET A 944     -16.347   7.737 -33.107  1.00  0.210          C  
ATOM  14676  O   MET A 944     -16.308   8.956 -33.321  1.00  0.230          O  
ATOM  14677  CB  MET A 944     -18.374   6.751 -32.017  1.00  0.310          C  
ATOM  14678  CG  MET A 944     -19.796   6.170 -32.106  1.00  0.310          C  
ATOM  14679  SD  MET A 944     -20.978   7.209 -32.927  1.00  0.310          S  
ATOM  14680  CE  MET A 944     -22.427   6.182 -32.812  1.00  0.310          C  
ATOM  14681  H   MET A 944     -17.553   4.800 -33.465  1.00  0.250          H  
ATOM  14682  HA  MET A 944     -18.270   7.543 -34.001  1.00  0.280          H  
ATOM  14683 1HB  MET A 944     -17.801   6.053 -31.426  1.00  0.380          H  
ATOM  14684 2HB  MET A 944     -18.419   7.693 -31.478  1.00  0.380          H  
ATOM  14685 1HG  MET A 944     -19.750   5.241 -32.656  1.00  0.380          H  
ATOM  14686 2HG  MET A 944     -20.164   5.951 -31.106  1.00  0.380          H  
ATOM  14687 1HE  MET A 944     -23.276   6.677 -33.285  1.00  0.380          H  
ATOM  14688 2HE  MET A 944     -22.237   5.248 -33.307  1.00  0.380          H  
ATOM  14689 3HE  MET A 944     -22.659   5.995 -31.769  1.00  0.380          H  
ATOM  14690  N   GLN A 945     -15.273   7.028 -32.720  1.00  0.200          N  
ATOM  14691  CA  GLN A 945     -13.973   7.656 -32.495  1.00  0.210          C  
ATOM  14692  C   GLN A 945     -13.439   8.223 -33.810  1.00  0.200          C  
ATOM  14693  O   GLN A 945     -12.859   9.315 -33.836  1.00  0.230          O  
ATOM  14694  CB  GLN A 945     -12.945   6.653 -31.968  1.00  0.290          C  
ATOM  14695  CG  GLN A 945     -13.138   6.117 -30.578  1.00  0.290          C  
ATOM  14696  CD  GLN A 945     -12.092   5.020 -30.244  1.00  0.290          C  
ATOM  14697  OE1 GLN A 945     -10.977   4.967 -30.815  1.00  0.290          O  
ATOM  14698  NE2 GLN A 945     -12.457   4.120 -29.339  1.00  0.290          N  
ATOM  14699  H   GLN A 945     -15.392   6.027 -32.530  1.00  0.240          H  
ATOM  14700  HA  GLN A 945     -14.092   8.469 -31.782  1.00  0.250          H  
ATOM  14701 1HB  GLN A 945     -12.906   5.798 -32.642  1.00  0.350          H  
ATOM  14702 2HB  GLN A 945     -11.979   7.134 -31.969  1.00  0.350          H  
ATOM  14703 1HG  GLN A 945     -13.031   6.926 -29.861  1.00  0.350          H  
ATOM  14704 2HG  GLN A 945     -14.123   5.675 -30.504  1.00  0.350          H  
ATOM  14705 1HE2 GLN A 945     -11.838   3.382 -29.084  1.00  0.350          H  
ATOM  14706 2HE2 GLN A 945     -13.393   4.153 -28.913  1.00  0.350          H  
ATOM  14707  N   ARG A 946     -13.654   7.492 -34.915  1.00  0.180          N  
ATOM  14708  CA  ARG A 946     -13.196   7.965 -36.214  1.00  0.200          C  
ATOM  14709  C   ARG A 946     -13.947   9.219 -36.633  1.00  0.190          C  
ATOM  14710  O   ARG A 946     -13.327  10.169 -37.121  1.00  0.200          O  
ATOM  14711  CB  ARG A 946     -13.377   6.904 -37.299  1.00  0.270          C  
ATOM  14712  CG  ARG A 946     -12.492   5.643 -37.177  1.00  0.270          C  
ATOM  14713  CD  ARG A 946     -11.058   5.936 -37.210  1.00  0.270          C  
ATOM  14714  NE  ARG A 946     -10.646   6.521 -38.452  1.00  0.270          N  
ATOM  14715  CZ  ARG A 946      -9.663   7.422 -38.629  1.00  0.270          C  
ATOM  14716  NH1 ARG A 946      -8.961   7.932 -37.630  1.00  0.270          N  
ATOM  14717  NH2 ARG A 946      -9.443   7.759 -39.856  1.00  0.270          N  
ATOM  14718  H   ARG A 946     -14.087   6.568 -34.811  1.00  0.220          H  
ATOM  14719  HA  ARG A 946     -12.146   8.229 -36.134  1.00  0.240          H  
ATOM  14720 1HB  ARG A 946     -14.411   6.562 -37.292  1.00  0.330          H  
ATOM  14721 2HB  ARG A 946     -13.196   7.350 -38.280  1.00  0.330          H  
ATOM  14722 1HG  ARG A 946     -12.690   5.153 -36.247  1.00  0.330          H  
ATOM  14723 2HG  ARG A 946     -12.714   4.967 -37.987  1.00  0.330          H  
ATOM  14724 1HD  ARG A 946     -10.790   6.570 -36.417  1.00  0.330          H  
ATOM  14725 2HD  ARG A 946     -10.525   4.993 -37.097  1.00  0.330          H  
ATOM  14726  HE  ARG A 946     -11.111   6.210 -39.299  1.00  0.330          H  
ATOM  14727 1HH1 ARG A 946      -9.162   7.667 -36.666  1.00  0.330          H  
ATOM  14728 2HH1 ARG A 946      -8.202   8.612 -37.824  1.00  0.330          H  
ATOM  14729 1HH2 ARG A 946      -9.994   7.323 -40.593  1.00  0.330          H  
ATOM  14730 2HH2 ARG A 946      -8.721   8.416 -40.143  1.00  0.330          H  
ATOM  14731  N   LYS A 947     -15.271   9.252 -36.425  1.00  0.190          N  
ATOM  14732  CA  LYS A 947     -16.037  10.437 -36.785  1.00  0.210          C  
ATOM  14733  C   LYS A 947     -15.571  11.636 -35.980  1.00  0.220          C  
ATOM  14734  O   LYS A 947     -15.503  12.749 -36.505  1.00  0.240          O  
ATOM  14735  CB  LYS A 947     -17.524  10.200 -36.617  1.00  0.290          C  
ATOM  14736  CG  LYS A 947     -18.087   9.252 -37.666  1.00  0.290          C  
ATOM  14737  CD  LYS A 947     -19.579   9.247 -37.670  1.00  0.290          C  
ATOM  14738  CE  LYS A 947     -20.182   8.491 -36.470  1.00  0.290          C  
ATOM  14739  NZ  LYS A 947     -21.682   8.423 -36.547  1.00  0.290          N  
ATOM  14740  H   LYS A 947     -15.745   8.419 -36.056  1.00  0.230          H  
ATOM  14741  HA  LYS A 947     -15.850  10.655 -37.837  1.00  0.250          H  
ATOM  14742 1HB  LYS A 947     -17.698   9.772 -35.631  1.00  0.340          H  
ATOM  14743 2HB  LYS A 947     -18.058  11.147 -36.668  1.00  0.340          H  
ATOM  14744 1HG  LYS A 947     -17.732   9.547 -38.651  1.00  0.340          H  
ATOM  14745 2HG  LYS A 947     -17.734   8.246 -37.476  1.00  0.340          H  
ATOM  14746 1HD  LYS A 947     -19.928  10.273 -37.659  1.00  0.340          H  
ATOM  14747 2HD  LYS A 947     -19.897   8.799 -38.581  1.00  0.340          H  
ATOM  14748 1HE  LYS A 947     -19.778   7.477 -36.435  1.00  0.340          H  
ATOM  14749 2HE  LYS A 947     -19.915   9.009 -35.554  1.00  0.340          H  
ATOM  14750 1HZ  LYS A 947     -22.038   7.939 -35.733  1.00  0.340          H  
ATOM  14751 2HZ  LYS A 947     -22.049   9.381 -36.561  1.00  0.340          H  
ATOM  14752 3HZ  LYS A 947     -21.995   7.925 -37.392  1.00  0.340          H  
ATOM  14753  N   LEU A 948     -15.229  11.404 -34.708  1.00  0.210          N  
ATOM  14754  CA  LEU A 948     -14.725  12.445 -33.830  1.00  0.240          C  
ATOM  14755  C   LEU A 948     -13.419  12.995 -34.358  1.00  0.240          C  
ATOM  14756  O   LEU A 948     -13.266  14.211 -34.453  1.00  0.250          O  
ATOM  14757  CB  LEU A 948     -14.600  11.894 -32.405  1.00  0.320          C  
ATOM  14758  CG  LEU A 948     -13.983  12.772 -31.313  1.00  0.320          C  
ATOM  14759  CD1 LEU A 948     -14.729  14.102 -31.156  1.00  0.320          C  
ATOM  14760  CD2 LEU A 948     -14.086  11.959 -30.024  1.00  0.320          C  
ATOM  14761  H   LEU A 948     -15.381  10.465 -34.324  1.00  0.250          H  
ATOM  14762  HA  LEU A 948     -15.448  13.255 -33.819  1.00  0.290          H  
ATOM  14763 1HB  LEU A 948     -15.584  11.584 -32.071  1.00  0.390          H  
ATOM  14764 2HB  LEU A 948     -13.990  11.007 -32.455  1.00  0.390          H  
ATOM  14765  HG  LEU A 948     -12.936  12.978 -31.546  1.00  0.390          H  
ATOM  14766 1HD1 LEU A 948     -14.284  14.682 -30.352  1.00  0.390          H  
ATOM  14767 2HD1 LEU A 948     -14.670  14.682 -32.079  1.00  0.390          H  
ATOM  14768 3HD1 LEU A 948     -15.756  13.904 -30.927  1.00  0.390          H  
ATOM  14769 1HD2 LEU A 948     -13.651  12.483 -29.213  1.00  0.390          H  
ATOM  14770 2HD2 LEU A 948     -15.114  11.770 -29.815  1.00  0.390          H  
ATOM  14771 3HD2 LEU A 948     -13.579  11.010 -30.146  1.00  0.390          H  
ATOM  14772  N   SER A 949     -12.498  12.122 -34.757  1.00  0.220          N  
ATOM  14773  CA  SER A 949     -11.233  12.579 -35.312  1.00  0.220          C  
ATOM  14774  C   SER A 949     -11.475  13.445 -36.569  1.00  0.240          C  
ATOM  14775  O   SER A 949     -10.831  14.490 -36.747  1.00  0.310          O  
ATOM  14776  CB  SER A 949     -10.340  11.393 -35.609  1.00  0.310          C  
ATOM  14777  OG  SER A 949      -9.108  11.810 -36.112  1.00  0.310          O  
ATOM  14778  H   SER A 949     -12.665  11.119 -34.620  1.00  0.260          H  
ATOM  14779  HA  SER A 949     -10.739  13.198 -34.564  1.00  0.260          H  
ATOM  14780 1HB  SER A 949     -10.190  10.811 -34.694  1.00  0.370          H  
ATOM  14781 2HB  SER A 949     -10.831  10.737 -36.329  1.00  0.370          H  
ATOM  14782  HG  SER A 949      -8.582  11.001 -36.207  1.00  0.370          H  
ATOM  14783  N   VAL A 950     -12.402  13.014 -37.445  1.00  0.210          N  
ATOM  14784  CA  VAL A 950     -12.718  13.788 -38.648  1.00  0.220          C  
ATOM  14785  C   VAL A 950     -13.298  15.128 -38.263  1.00  0.230          C  
ATOM  14786  O   VAL A 950     -12.973  16.141 -38.873  1.00  0.240          O  
ATOM  14787  CB  VAL A 950     -13.719  13.076 -39.579  1.00  0.300          C  
ATOM  14788  CG1 VAL A 950     -14.152  14.023 -40.742  1.00  0.300          C  
ATOM  14789  CG2 VAL A 950     -13.089  11.871 -40.133  1.00  0.300          C  
ATOM  14790  H   VAL A 950     -12.866  12.116 -37.268  1.00  0.250          H  
ATOM  14791  HA  VAL A 950     -11.805  13.960 -39.203  1.00  0.260          H  
ATOM  14792  HB  VAL A 950     -14.610  12.797 -39.014  1.00  0.360          H  
ATOM  14793 1HG1 VAL A 950     -14.844  13.500 -41.387  1.00  0.360          H  
ATOM  14794 2HG1 VAL A 950     -14.640  14.916 -40.358  1.00  0.360          H  
ATOM  14795 3HG1 VAL A 950     -13.275  14.314 -41.315  1.00  0.360          H  
ATOM  14796 1HG2 VAL A 950     -13.801  11.370 -40.781  1.00  0.360          H  
ATOM  14797 2HG2 VAL A 950     -12.212  12.160 -40.697  1.00  0.360          H  
ATOM  14798 3HG2 VAL A 950     -12.798  11.198 -39.331  1.00  0.360          H  
ATOM  14799  N   ALA A 951     -14.205  15.143 -37.287  1.00  0.230          N  
ATOM  14800  CA  ALA A 951     -14.803  16.385 -36.847  1.00  0.240          C  
ATOM  14801  C   ALA A 951     -13.747  17.370 -36.357  1.00  0.240          C  
ATOM  14802  O   ALA A 951     -13.737  18.527 -36.776  1.00  0.250          O  
ATOM  14803  CB  ALA A 951     -15.784  16.096 -35.711  1.00  0.330          C  
ATOM  14804  H   ALA A 951     -14.505  14.263 -36.863  1.00  0.280          H  
ATOM  14805  HA  ALA A 951     -15.323  16.825 -37.693  1.00  0.290          H  
ATOM  14806 1HB  ALA A 951     -16.254  16.990 -35.384  1.00  0.400          H  
ATOM  14807 2HB  ALA A 951     -16.530  15.404 -36.050  1.00  0.400          H  
ATOM  14808 3HB  ALA A 951     -15.252  15.654 -34.879  1.00  0.400          H  
ATOM  14809  N   ILE A 952     -12.766  16.880 -35.586  1.00  0.240          N  
ATOM  14810  CA  ILE A 952     -11.702  17.728 -35.040  1.00  0.250          C  
ATOM  14811  C   ILE A 952     -10.896  18.369 -36.150  1.00  0.260          C  
ATOM  14812  O   ILE A 952     -10.538  19.547 -36.066  1.00  0.320          O  
ATOM  14813  CB  ILE A 952     -10.801  16.994 -34.018  1.00  0.350          C  
ATOM  14814  CG1 ILE A 952     -11.661  16.577 -32.740  1.00  0.350          C  
ATOM  14815  CG2 ILE A 952      -9.594  17.873 -33.625  1.00  0.350          C  
ATOM  14816  CD1 ILE A 952     -12.372  17.706 -31.996  1.00  0.350          C  
ATOM  14817  H   ILE A 952     -12.825  15.898 -35.298  1.00  0.290          H  
ATOM  14818  HA  ILE A 952     -12.158  18.538 -34.512  1.00  0.300          H  
ATOM  14819  HB  ILE A 952     -10.435  16.065 -34.469  1.00  0.420          H  
ATOM  14820 1HG1 ILE A 952     -12.415  15.884 -33.048  1.00  0.420          H  
ATOM  14821 2HG1 ILE A 952     -11.000  16.075 -32.032  1.00  0.420          H  
ATOM  14822 1HG2 ILE A 952      -8.972  17.334 -32.915  1.00  0.420          H  
ATOM  14823 2HG2 ILE A 952      -9.000  18.103 -34.505  1.00  0.420          H  
ATOM  14824 3HG2 ILE A 952      -9.938  18.801 -33.175  1.00  0.420          H  
ATOM  14825 1HD1 ILE A 952     -12.923  17.289 -31.176  1.00  0.420          H  
ATOM  14826 2HD1 ILE A 952     -11.667  18.432 -31.625  1.00  0.420          H  
ATOM  14827 3HD1 ILE A 952     -13.066  18.189 -32.642  1.00  0.420          H  
ATOM  14828  N   ALA A 953     -10.652  17.629 -37.212  1.00  0.240          N  
ATOM  14829  CA  ALA A 953      -9.894  18.127 -38.350  1.00  0.250          C  
ATOM  14830  C   ALA A 953     -10.463  19.420 -38.954  1.00  0.270          C  
ATOM  14831  O   ALA A 953      -9.745  20.125 -39.666  1.00  0.300          O  
ATOM  14832  CB  ALA A 953      -9.861  17.085 -39.431  1.00  0.350          C  
ATOM  14833  H   ALA A 953     -10.934  16.639 -37.185  1.00  0.290          H  
ATOM  14834  HA  ALA A 953      -8.881  18.318 -38.001  1.00  0.300          H  
ATOM  14835 1HB  ALA A 953      -9.251  17.426 -40.254  1.00  0.420          H  
ATOM  14836 2HB  ALA A 953      -9.450  16.196 -39.011  1.00  0.420          H  
ATOM  14837 3HB  ALA A 953     -10.867  16.893 -39.781  1.00  0.420          H  
ATOM  14838  N   PHE A 954     -11.758  19.696 -38.755  1.00  0.260          N  
ATOM  14839  CA  PHE A 954     -12.386  20.892 -39.303  1.00  0.280          C  
ATOM  14840  C   PHE A 954     -12.778  21.915 -38.226  1.00  0.280          C  
ATOM  14841  O   PHE A 954     -13.588  22.807 -38.501  1.00  0.290          O  
ATOM  14842  CB  PHE A 954     -13.622  20.532 -40.106  1.00  0.380          C  
ATOM  14843  CG  PHE A 954     -13.377  19.727 -41.344  1.00  0.380          C  
ATOM  14844  CD1 PHE A 954     -13.561  18.363 -41.343  1.00  0.380          C  
ATOM  14845  CD2 PHE A 954     -13.008  20.349 -42.532  1.00  0.380          C  
ATOM  14846  CE1 PHE A 954     -13.392  17.639 -42.487  1.00  0.380          C  
ATOM  14847  CE2 PHE A 954     -12.839  19.616 -43.689  1.00  0.380          C  
ATOM  14848  CZ  PHE A 954     -13.037  18.261 -43.664  1.00  0.380          C  
ATOM  14849  H   PHE A 954     -12.324  19.104 -38.135  1.00  0.310          H  
ATOM  14850  HA  PHE A 954     -11.673  21.373 -39.971  1.00  0.340          H  
ATOM  14851 1HB  PHE A 954     -14.304  19.968 -39.463  1.00  0.460          H  
ATOM  14852 2HB  PHE A 954     -14.136  21.441 -40.396  1.00  0.460          H  
ATOM  14853  HD1 PHE A 954     -13.853  17.862 -40.415  1.00  0.460          H  
ATOM  14854  HD2 PHE A 954     -12.870  21.431 -42.547  1.00  0.460          H  
ATOM  14855  HE1 PHE A 954     -13.549  16.567 -42.460  1.00  0.460          H  
ATOM  14856  HE2 PHE A 954     -12.559  20.113 -44.619  1.00  0.460          H  
ATOM  14857  HZ  PHE A 954     -12.918  17.681 -44.573  1.00  0.460          H  
ATOM  14858  N   VAL A 955     -12.228  21.765 -37.019  1.00  0.270          N  
ATOM  14859  CA  VAL A 955     -12.471  22.668 -35.892  1.00  0.270          C  
ATOM  14860  C   VAL A 955     -11.553  23.887 -35.960  1.00  0.270          C  
ATOM  14861  O   VAL A 955     -10.344  23.760 -36.161  1.00  0.270          O  
ATOM  14862  CB  VAL A 955     -12.327  21.890 -34.559  1.00  0.380          C  
ATOM  14863  CG1 VAL A 955     -12.408  22.761 -33.385  1.00  0.380          C  
ATOM  14864  CG2 VAL A 955     -13.460  20.937 -34.462  1.00  0.380          C  
ATOM  14865  H   VAL A 955     -11.578  20.987 -36.872  1.00  0.320          H  
ATOM  14866  HA  VAL A 955     -13.501  23.024 -35.957  1.00  0.320          H  
ATOM  14867  HB  VAL A 955     -11.372  21.364 -34.544  1.00  0.450          H  
ATOM  14868 1HG1 VAL A 955     -12.329  22.158 -32.483  1.00  0.450          H  
ATOM  14869 2HG1 VAL A 955     -11.595  23.474 -33.416  1.00  0.450          H  
ATOM  14870 3HG1 VAL A 955     -13.359  23.290 -33.379  1.00  0.450          H  
ATOM  14871 1HG2 VAL A 955     -13.384  20.371 -33.544  1.00  0.450          H  
ATOM  14872 2HG2 VAL A 955     -14.391  21.497 -34.475  1.00  0.450          H  
ATOM  14873 3HG2 VAL A 955     -13.433  20.290 -35.295  1.00  0.450          H  
ATOM  14874  N   GLY A 956     -12.138  25.073 -35.820  1.00  0.290          N  
ATOM  14875  CA  GLY A 956     -11.380  26.307 -35.915  1.00  0.300          C  
ATOM  14876  C   GLY A 956     -11.142  26.645 -37.380  1.00  0.300          C  
ATOM  14877  O   GLY A 956     -11.802  26.098 -38.263  1.00  0.330          O  
ATOM  14878  H   GLY A 956     -13.149  25.121 -35.636  1.00  0.350          H  
ATOM  14879 1HA  GLY A 956     -11.935  27.102 -35.438  1.00  0.360          H  
ATOM  14880 2HA  GLY A 956     -10.437  26.208 -35.396  1.00  0.360          H  
ATOM  14881  N   GLY A 957     -10.268  27.610 -37.655  1.00  0.310          N  
ATOM  14882  CA  GLY A 957     -10.032  27.993 -39.039  1.00  0.340          C  
ATOM  14883  C   GLY A 957      -8.959  27.107 -39.658  1.00  0.390          C  
ATOM  14884  O   GLY A 957      -8.135  26.526 -38.945  1.00  0.760          O  
ATOM  14885  H   GLY A 957      -9.738  28.051 -36.918  1.00  0.370          H  
ATOM  14886 1HA  GLY A 957     -10.958  27.902 -39.610  1.00  0.410          H  
ATOM  14887 2HA  GLY A 957      -9.723  29.037 -39.085  1.00  0.410          H  
ATOM  14888  N   SER A 958      -8.940  27.041 -40.983  1.00  0.370          N  
ATOM  14889  CA  SER A 958      -7.926  26.298 -41.718  1.00  0.370          C  
ATOM  14890  C   SER A 958      -7.905  26.741 -43.165  1.00  0.410          C  
ATOM  14891  O   SER A 958      -8.896  27.283 -43.664  1.00  0.610          O  
ATOM  14892  CB  SER A 958      -8.202  24.807 -41.655  1.00  0.520          C  
ATOM  14893  OG  SER A 958      -9.371  24.481 -42.354  1.00  0.520          O  
ATOM  14894  H   SER A 958      -9.656  27.521 -41.510  1.00  0.440          H  
ATOM  14895  HA  SER A 958      -6.951  26.502 -41.280  1.00  0.440          H  
ATOM  14896 1HB  SER A 958      -7.356  24.259 -42.084  1.00  0.620          H  
ATOM  14897 2HB  SER A 958      -8.296  24.491 -40.616  1.00  0.620          H  
ATOM  14898  HG  SER A 958      -9.498  23.542 -42.206  1.00  0.620          H  
ATOM  14899  N   GLN A 959      -6.781  26.504 -43.837  1.00  0.360          N  
ATOM  14900  CA  GLN A 959      -6.653  26.736 -45.267  1.00  0.370          C  
ATOM  14901  C   GLN A 959      -6.496  25.395 -45.955  1.00  0.350          C  
ATOM  14902  O   GLN A 959      -6.832  25.236 -47.134  1.00  0.370          O  
ATOM  14903  CB  GLN A 959      -5.462  27.643 -45.560  1.00  0.510          C  
ATOM  14904  CG  GLN A 959      -5.569  29.052 -44.968  1.00  0.510          C  
ATOM  14905  CD  GLN A 959      -6.636  29.856 -45.608  1.00  0.510          C  
ATOM  14906  OE1 GLN A 959      -6.615  30.056 -46.823  1.00  0.510          O  
ATOM  14907  NE2 GLN A 959      -7.585  30.331 -44.819  1.00  0.510          N  
ATOM  14908  H   GLN A 959      -5.993  26.084 -43.338  1.00  0.430          H  
ATOM  14909  HA  GLN A 959      -7.566  27.205 -45.639  1.00  0.440          H  
ATOM  14910 1HB  GLN A 959      -4.556  27.175 -45.183  1.00  0.620          H  
ATOM  14911 2HB  GLN A 959      -5.360  27.741 -46.633  1.00  0.620          H  
ATOM  14912 1HG  GLN A 959      -5.821  28.986 -43.920  1.00  0.620          H  
ATOM  14913 2HG  GLN A 959      -4.633  29.576 -45.091  1.00  0.620          H  
ATOM  14914 1HE2 GLN A 959      -8.331  30.872 -45.207  1.00  0.620          H  
ATOM  14915 2HE2 GLN A 959      -7.569  30.144 -43.837  1.00  0.620          H  
ATOM  14916  N   VAL A 960      -5.914  24.454 -45.211  1.00  0.340          N  
ATOM  14917  CA  VAL A 960      -5.642  23.099 -45.662  1.00  0.330          C  
ATOM  14918  C   VAL A 960      -6.111  22.064 -44.641  1.00  0.340          C  
ATOM  14919  O   VAL A 960      -5.809  22.230 -43.458  1.00  0.480          O  
ATOM  14920  CB  VAL A 960      -4.116  22.941 -45.904  1.00  0.470          C  
ATOM  14921  CG1 VAL A 960      -3.785  21.510 -46.313  1.00  0.470          C  
ATOM  14922  CG2 VAL A 960      -3.643  23.964 -47.011  1.00  0.470          C  
ATOM  14923  H   VAL A 960      -5.609  24.700 -44.265  1.00  0.410          H  
ATOM  14924  HA  VAL A 960      -6.190  22.924 -46.580  1.00  0.400          H  
ATOM  14925  HB  VAL A 960      -3.586  23.143 -44.969  1.00  0.560          H  
ATOM  14926 1HG1 VAL A 960      -2.719  21.433 -46.441  1.00  0.560          H  
ATOM  14927 2HG1 VAL A 960      -4.096  20.819 -45.535  1.00  0.560          H  
ATOM  14928 3HG1 VAL A 960      -4.288  21.253 -47.239  1.00  0.560          H  
ATOM  14929 1HG2 VAL A 960      -2.591  23.872 -47.180  1.00  0.560          H  
ATOM  14930 2HG2 VAL A 960      -4.159  23.768 -47.936  1.00  0.560          H  
ATOM  14931 3HG2 VAL A 960      -3.852  24.978 -46.694  1.00  0.560          H  
ATOM  14932  N   VAL A 961      -6.851  21.035 -45.079  1.00  0.280          N  
ATOM  14933  CA  VAL A 961      -7.273  19.945 -44.196  1.00  0.270          C  
ATOM  14934  C   VAL A 961      -6.885  18.575 -44.770  1.00  0.250          C  
ATOM  14935  O   VAL A 961      -7.208  18.264 -45.928  1.00  0.240          O  
ATOM  14936  CB  VAL A 961      -8.798  19.965 -43.930  1.00  0.380          C  
ATOM  14937  CG1 VAL A 961      -9.192  18.776 -43.000  1.00  0.380          C  
ATOM  14938  CG2 VAL A 961      -9.192  21.283 -43.282  1.00  0.380          C  
ATOM  14939  H   VAL A 961      -7.115  20.995 -46.069  1.00  0.340          H  
ATOM  14940  HA  VAL A 961      -6.769  20.068 -43.242  1.00  0.320          H  
ATOM  14941  HB  VAL A 961      -9.332  19.849 -44.876  1.00  0.460          H  
ATOM  14942 1HG1 VAL A 961     -10.256  18.790 -42.814  1.00  0.460          H  
ATOM  14943 2HG1 VAL A 961      -8.932  17.828 -43.459  1.00  0.460          H  
ATOM  14944 3HG1 VAL A 961      -8.667  18.875 -42.052  1.00  0.460          H  
ATOM  14945 1HG2 VAL A 961     -10.260  21.291 -43.101  1.00  0.460          H  
ATOM  14946 2HG2 VAL A 961      -8.663  21.389 -42.340  1.00  0.460          H  
ATOM  14947 3HG2 VAL A 961      -8.929  22.106 -43.941  1.00  0.460          H  
ATOM  14948  N   ILE A 962      -6.184  17.774 -43.967  1.00  0.250          N  
ATOM  14949  CA  ILE A 962      -5.765  16.445 -44.391  1.00  0.240          C  
ATOM  14950  C   ILE A 962      -6.514  15.349 -43.641  1.00  0.230          C  
ATOM  14951  O   ILE A 962      -6.397  15.250 -42.413  1.00  0.240          O  
ATOM  14952  CB  ILE A 962      -4.243  16.258 -44.153  1.00  0.340          C  
ATOM  14953  CG1 ILE A 962      -3.432  17.311 -44.943  1.00  0.340          C  
ATOM  14954  CG2 ILE A 962      -3.799  14.859 -44.547  1.00  0.340          C  
ATOM  14955  CD1 ILE A 962      -2.952  18.496 -44.112  1.00  0.340          C  
ATOM  14956  H   ILE A 962      -5.941  18.125 -43.032  1.00  0.300          H  
ATOM  14957  HA  ILE A 962      -5.982  16.332 -45.453  1.00  0.290          H  
ATOM  14958  HB  ILE A 962      -4.033  16.415 -43.093  1.00  0.410          H  
ATOM  14959 1HG1 ILE A 962      -2.565  16.825 -45.393  1.00  0.410          H  
ATOM  14960 2HG1 ILE A 962      -4.067  17.700 -45.736  1.00  0.410          H  
ATOM  14961 1HG2 ILE A 962      -2.736  14.755 -44.354  1.00  0.410          H  
ATOM  14962 2HG2 ILE A 962      -4.336  14.099 -43.969  1.00  0.410          H  
ATOM  14963 3HG2 ILE A 962      -3.995  14.709 -45.607  1.00  0.410          H  
ATOM  14964 1HD1 ILE A 962      -2.400  19.183 -44.751  1.00  0.410          H  
ATOM  14965 2HD1 ILE A 962      -3.798  19.018 -43.670  1.00  0.410          H  
ATOM  14966 3HD1 ILE A 962      -2.296  18.141 -43.317  1.00  0.410          H  
ATOM  14967  N   LEU A 963      -7.236  14.489 -44.365  1.00  0.220          N  
ATOM  14968  CA  LEU A 963      -7.957  13.427 -43.671  1.00  0.220          C  
ATOM  14969  C   LEU A 963      -7.473  12.027 -44.040  1.00  0.230          C  
ATOM  14970  O   LEU A 963      -7.550  11.622 -45.209  1.00  0.290          O  
ATOM  14971  CB  LEU A 963      -9.464  13.481 -43.968  1.00  0.310          C  
ATOM  14972  CG  LEU A 963     -10.228  14.807 -43.710  1.00  0.310          C  
ATOM  14973  CD1 LEU A 963     -11.650  14.607 -44.134  1.00  0.310          C  
ATOM  14974  CD2 LEU A 963     -10.189  15.223 -42.266  1.00  0.310          C  
ATOM  14975  H   LEU A 963      -7.311  14.590 -45.385  1.00  0.260          H  
ATOM  14976  HA  LEU A 963      -7.782  13.543 -42.616  1.00  0.260          H  
ATOM  14977 1HB  LEU A 963      -9.609  13.220 -45.017  1.00  0.370          H  
ATOM  14978 2HB  LEU A 963      -9.933  12.717 -43.362  1.00  0.370          H  
ATOM  14979  HG  LEU A 963      -9.786  15.594 -44.324  1.00  0.370          H  
ATOM  14980 1HD1 LEU A 963     -12.192  15.512 -44.001  1.00  0.370          H  
ATOM  14981 2HD1 LEU A 963     -11.682  14.323 -45.167  1.00  0.370          H  
ATOM  14982 3HD1 LEU A 963     -12.108  13.831 -43.540  1.00  0.370          H  
ATOM  14983 1HD2 LEU A 963     -10.746  16.153 -42.150  1.00  0.370          H  
ATOM  14984 2HD2 LEU A 963     -10.650  14.451 -41.659  1.00  0.370          H  
ATOM  14985 3HD2 LEU A 963      -9.161  15.383 -41.952  1.00  0.370          H  
ATOM  14986  N   ASP A 964      -7.019  11.266 -43.039  1.00  0.220          N  
ATOM  14987  CA  ASP A 964      -6.557   9.895 -43.252  1.00  0.230          C  
ATOM  14988  C   ASP A 964      -7.609   8.866 -42.876  1.00  0.210          C  
ATOM  14989  O   ASP A 964      -7.883   8.664 -41.691  1.00  0.220          O  
ATOM  14990  CB  ASP A 964      -5.277   9.610 -42.467  1.00  0.320          C  
ATOM  14991  CG  ASP A 964      -4.027  10.271 -43.023  1.00  0.320          C  
ATOM  14992  OD1 ASP A 964      -3.763  10.103 -44.191  1.00  0.320          O  
ATOM  14993  OD2 ASP A 964      -3.330  10.918 -42.274  1.00  0.320          O  
ATOM  14994  H   ASP A 964      -6.954  11.656 -42.091  1.00  0.260          H  
ATOM  14995  HA  ASP A 964      -6.343   9.762 -44.300  1.00  0.280          H  
ATOM  14996 1HB  ASP A 964      -5.422   9.964 -41.451  1.00  0.380          H  
ATOM  14997 2HB  ASP A 964      -5.123   8.536 -42.423  1.00  0.380          H  
ATOM  14998  N   GLU A 965      -8.174   8.192 -43.889  1.00  0.210          N  
ATOM  14999  CA  GLU A 965      -9.227   7.188 -43.726  1.00  0.200          C  
ATOM  15000  C   GLU A 965     -10.427   7.681 -42.903  1.00  0.200          C  
ATOM  15001  O   GLU A 965     -10.875   6.969 -41.990  1.00  0.200          O  
ATOM  15002  CB  GLU A 965      -8.633   5.901 -43.116  1.00  0.280          C  
ATOM  15003  CG  GLU A 965      -7.570   5.229 -44.008  1.00  0.280          C  
ATOM  15004  CD  GLU A 965      -7.026   3.886 -43.495  1.00  0.280          C  
ATOM  15005  OE1 GLU A 965      -7.156   3.586 -42.327  1.00  0.280          O  
ATOM  15006  OE2 GLU A 965      -6.458   3.172 -44.286  1.00  0.280          O  
ATOM  15007  H   GLU A 965      -7.902   8.411 -44.856  1.00  0.250          H  
ATOM  15008  HA  GLU A 965      -9.583   6.918 -44.723  1.00  0.240          H  
ATOM  15009 1HB  GLU A 965      -8.171   6.119 -42.153  1.00  0.340          H  
ATOM  15010 2HB  GLU A 965      -9.415   5.186 -42.944  1.00  0.340          H  
ATOM  15011 1HG  GLU A 965      -8.007   5.066 -44.998  1.00  0.340          H  
ATOM  15012 2HG  GLU A 965      -6.739   5.921 -44.125  1.00  0.340          H  
ATOM  15013  N   PRO A 966     -11.028   8.847 -43.253  1.00  0.190          N  
ATOM  15014  CA  PRO A 966     -12.110   9.511 -42.538  1.00  0.200          C  
ATOM  15015  C   PRO A 966     -13.380   8.681 -42.388  1.00  0.190          C  
ATOM  15016  O   PRO A 966     -14.183   8.943 -41.495  1.00  0.200          O  
ATOM  15017  CB  PRO A 966     -12.381  10.753 -43.409  1.00  0.300          C  
ATOM  15018  CG  PRO A 966     -11.847  10.412 -44.783  1.00  0.300          C  
ATOM  15019  CD  PRO A 966     -10.644   9.546 -44.517  1.00  0.300          C  
ATOM  15020  HA  PRO A 966     -11.729   9.805 -41.549  1.00  0.240          H  
ATOM  15021 1HB  PRO A 966     -13.459  10.971 -43.421  1.00  0.360          H  
ATOM  15022 2HB  PRO A 966     -11.892  11.610 -42.973  1.00  0.360          H  
ATOM  15023 1HG  PRO A 966     -12.622   9.904 -45.392  1.00  0.360          H  
ATOM  15024 2HG  PRO A 966     -11.580  11.334 -45.326  1.00  0.360          H  
ATOM  15025 1HD  PRO A 966     -10.500   8.856 -45.357  1.00  0.360          H  
ATOM  15026 2HD  PRO A 966      -9.781  10.201 -44.362  1.00  0.360          H  
ATOM  15027  N   THR A 967     -13.575   7.686 -43.250  1.00  0.180          N  
ATOM  15028  CA  THR A 967     -14.755   6.858 -43.157  1.00  0.190          C  
ATOM  15029  C   THR A 967     -14.437   5.373 -43.097  1.00  0.190          C  
ATOM  15030  O   THR A 967     -15.184   4.539 -43.612  1.00  0.200          O  
ATOM  15031  CB  THR A 967     -15.633   7.122 -44.378  1.00  0.260          C  
ATOM  15032  OG1 THR A 967     -14.832   6.916 -45.553  1.00  0.260          O  
ATOM  15033  CG2 THR A 967     -16.203   8.530 -44.360  1.00  0.260          C  
ATOM  15034  H   THR A 967     -12.946   7.497 -44.017  1.00  0.220          H  
ATOM  15035  HA  THR A 967     -15.296   7.125 -42.256  1.00  0.230          H  
ATOM  15036  HB  THR A 967     -16.426   6.414 -44.383  1.00  0.310          H  
ATOM  15037  HG1 THR A 967     -15.370   7.067 -46.358  1.00  0.310          H  
ATOM  15038 1HG2 THR A 967     -16.826   8.678 -45.248  1.00  0.310          H  
ATOM  15039 2HG2 THR A 967     -16.804   8.661 -43.464  1.00  0.310          H  
ATOM  15040 3HG2 THR A 967     -15.395   9.253 -44.368  1.00  0.310          H  
ATOM  15041  N   ALA A 968     -13.392   5.019 -42.365  1.00  0.200          N  
ATOM  15042  CA  ALA A 968     -13.101   3.614 -42.145  1.00  0.210          C  
ATOM  15043  C   ALA A 968     -13.828   3.199 -40.872  1.00  0.210          C  
ATOM  15044  O   ALA A 968     -13.788   3.927 -39.888  1.00  0.240          O  
ATOM  15045  CB  ALA A 968     -11.603   3.385 -42.034  1.00  0.290          C  
ATOM  15046  H   ALA A 968     -12.771   5.741 -41.989  1.00  0.240          H  
ATOM  15047  HA  ALA A 968     -13.492   3.032 -42.980  1.00  0.250          H  
ATOM  15048 1HB  ALA A 968     -11.394   2.348 -41.868  1.00  0.350          H  
ATOM  15049 2HB  ALA A 968     -11.124   3.698 -42.945  1.00  0.350          H  
ATOM  15050 3HB  ALA A 968     -11.209   3.967 -41.203  1.00  0.350          H  
ATOM  15051  N   GLY A 969     -14.541   2.072 -40.879  1.00  0.210          N  
ATOM  15052  CA  GLY A 969     -15.246   1.632 -39.666  1.00  0.200          C  
ATOM  15053  C   GLY A 969     -16.585   2.359 -39.473  1.00  0.180          C  
ATOM  15054  O   GLY A 969     -17.257   2.195 -38.449  1.00  0.180          O  
ATOM  15055  H   GLY A 969     -14.585   1.491 -41.705  1.00  0.250          H  
ATOM  15056 1HA  GLY A 969     -15.409   0.554 -39.714  1.00  0.240          H  
ATOM  15057 2HA  GLY A 969     -14.610   1.808 -38.800  1.00  0.240          H  
ATOM  15058  N   VAL A 970     -16.947   3.162 -40.464  1.00  0.180          N  
ATOM  15059  CA  VAL A 970     -18.141   3.989 -40.468  1.00  0.180          C  
ATOM  15060  C   VAL A 970     -19.250   3.385 -41.349  1.00  0.180          C  
ATOM  15061  O   VAL A 970     -19.013   3.022 -42.501  1.00  0.200          O  
ATOM  15062  CB  VAL A 970     -17.729   5.411 -40.914  1.00  0.250          C  
ATOM  15063  CG1 VAL A 970     -18.899   6.315 -40.988  1.00  0.250          C  
ATOM  15064  CG2 VAL A 970     -16.703   5.974 -39.895  1.00  0.250          C  
ATOM  15065  H   VAL A 970     -16.330   3.202 -41.266  1.00  0.220          H  
ATOM  15066  HA  VAL A 970     -18.511   4.055 -39.448  1.00  0.220          H  
ATOM  15067  HB  VAL A 970     -17.287   5.361 -41.909  1.00  0.300          H  
ATOM  15068 1HG1 VAL A 970     -18.585   7.310 -41.305  1.00  0.300          H  
ATOM  15069 2HG1 VAL A 970     -19.620   5.926 -41.695  1.00  0.300          H  
ATOM  15070 3HG1 VAL A 970     -19.337   6.364 -40.001  1.00  0.300          H  
ATOM  15071 1HG2 VAL A 970     -16.392   6.975 -40.187  1.00  0.300          H  
ATOM  15072 2HG2 VAL A 970     -17.161   6.016 -38.903  1.00  0.300          H  
ATOM  15073 3HG2 VAL A 970     -15.834   5.332 -39.856  1.00  0.300          H  
ATOM  15074  N   ASP A 971     -20.459   3.251 -40.793  1.00  0.190          N  
ATOM  15075  CA  ASP A 971     -21.571   2.621 -41.526  1.00  0.230          C  
ATOM  15076  C   ASP A 971     -21.998   3.556 -42.666  1.00  0.230          C  
ATOM  15077  O   ASP A 971     -21.758   4.755 -42.566  1.00  0.230          O  
ATOM  15078  CB  ASP A 971     -22.773   2.366 -40.595  1.00  0.310          C  
ATOM  15079  CG  ASP A 971     -23.509   3.644 -40.183  1.00  0.310          C  
ATOM  15080  OD1 ASP A 971     -24.173   4.196 -41.045  1.00  0.310          O  
ATOM  15081  OD2 ASP A 971     -23.516   4.036 -39.020  1.00  0.310          O  
ATOM  15082  H   ASP A 971     -20.576   3.582 -39.833  1.00  0.230          H  
ATOM  15083  HA  ASP A 971     -21.223   1.675 -41.919  1.00  0.280          H  
ATOM  15084 1HB  ASP A 971     -23.472   1.673 -41.047  1.00  0.370          H  
ATOM  15085 2HB  ASP A 971     -22.401   1.879 -39.688  1.00  0.370          H  
ATOM  15086  N   PRO A 972     -22.646   3.081 -43.749  1.00  0.230          N  
ATOM  15087  CA  PRO A 972     -23.134   3.907 -44.854  1.00  0.250          C  
ATOM  15088  C   PRO A 972     -23.972   5.152 -44.488  1.00  0.280          C  
ATOM  15089  O   PRO A 972     -23.851   6.166 -45.180  1.00  0.340          O  
ATOM  15090  CB  PRO A 972     -23.996   2.895 -45.626  1.00  0.380          C  
ATOM  15091  CG  PRO A 972     -23.309   1.554 -45.387  1.00  0.380          C  
ATOM  15092  CD  PRO A 972     -22.831   1.617 -43.951  1.00  0.380          C  
ATOM  15093  HA  PRO A 972     -22.287   4.195 -45.466  1.00  0.300          H  
ATOM  15094 1HB  PRO A 972     -25.015   2.945 -45.278  1.00  0.450          H  
ATOM  15095 2HB  PRO A 972     -24.022   3.167 -46.690  1.00  0.450          H  
ATOM  15096 1HG  PRO A 972     -24.026   0.730 -45.545  1.00  0.450          H  
ATOM  15097 2HG  PRO A 972     -22.481   1.394 -46.096  1.00  0.450          H  
ATOM  15098 1HD  PRO A 972     -23.566   1.200 -43.272  1.00  0.450          H  
ATOM  15099 2HD  PRO A 972     -21.874   1.086 -43.899  1.00  0.450          H  
ATOM  15100  N   ALA A 973     -24.808   5.117 -43.442  1.00  0.260          N  
ATOM  15101  CA  ALA A 973     -25.612   6.298 -43.097  1.00  0.280          C  
ATOM  15102  C   ALA A 973     -24.687   7.375 -42.576  1.00  0.270          C  
ATOM  15103  O   ALA A 973     -24.772   8.560 -42.943  1.00  0.330          O  
ATOM  15104  CB  ALA A 973     -26.696   5.947 -42.099  1.00  0.380          C  
ATOM  15105  H   ALA A 973     -24.854   4.320 -42.801  1.00  0.310          H  
ATOM  15106  HA  ALA A 973     -26.083   6.675 -44.003  1.00  0.340          H  
ATOM  15107 1HB  ALA A 973     -27.284   6.833 -41.869  1.00  0.460          H  
ATOM  15108 2HB  ALA A 973     -27.336   5.188 -42.534  1.00  0.460          H  
ATOM  15109 3HB  ALA A 973     -26.240   5.566 -41.185  1.00  0.460          H  
ATOM  15110  N   SER A 974     -23.809   6.931 -41.691  1.00  0.250          N  
ATOM  15111  CA  SER A 974     -22.791   7.762 -41.096  1.00  0.260          C  
ATOM  15112  C   SER A 974     -21.811   8.253 -42.166  1.00  0.230          C  
ATOM  15113  O   SER A 974     -21.338   9.394 -42.083  1.00  0.260          O  
ATOM  15114  CB  SER A 974     -22.092   7.027 -39.979  1.00  0.360          C  
ATOM  15115  OG  SER A 974     -22.938   6.808 -38.867  1.00  0.360          O  
ATOM  15116  H   SER A 974     -23.867   5.941 -41.422  1.00  0.300          H  
ATOM  15117  HA  SER A 974     -23.277   8.634 -40.658  1.00  0.310          H  
ATOM  15118 1HB  SER A 974     -21.733   6.067 -40.344  1.00  0.430          H  
ATOM  15119 2HB  SER A 974     -21.255   7.592 -39.685  1.00  0.430          H  
ATOM  15120  HG  SER A 974     -23.287   5.878 -38.969  1.00  0.430          H  
ATOM  15121  N   ARG A 975     -21.506   7.404 -43.171  1.00  0.220          N  
ATOM  15122  CA  ARG A 975     -20.620   7.814 -44.255  1.00  0.210          C  
ATOM  15123  C   ARG A 975     -21.260   8.977 -44.990  1.00  0.220          C  
ATOM  15124  O   ARG A 975     -20.586   9.975 -45.222  1.00  0.230          O  
ATOM  15125  CB  ARG A 975     -20.325   6.706 -45.274  1.00  0.300          C  
ATOM  15126  CG  ARG A 975     -19.435   5.545 -44.796  1.00  0.300          C  
ATOM  15127  CD  ARG A 975     -19.215   4.504 -45.854  1.00  0.300          C  
ATOM  15128  NE  ARG A 975     -18.371   4.982 -46.943  1.00  0.300          N  
ATOM  15129  CZ  ARG A 975     -18.317   4.485 -48.199  1.00  0.300          C  
ATOM  15130  NH1 ARG A 975     -19.076   3.488 -48.619  1.00  0.300          N  
ATOM  15131  NH2 ARG A 975     -17.480   5.037 -49.029  1.00  0.300          N  
ATOM  15132  H   ARG A 975     -21.877   6.455 -43.137  1.00  0.260          H  
ATOM  15133  HA  ARG A 975     -19.674   8.146 -43.829  1.00  0.250          H  
ATOM  15134 1HB  ARG A 975     -21.255   6.290 -45.629  1.00  0.360          H  
ATOM  15135 2HB  ARG A 975     -19.831   7.151 -46.135  1.00  0.360          H  
ATOM  15136 1HG  ARG A 975     -18.494   5.933 -44.499  1.00  0.360          H  
ATOM  15137 2HG  ARG A 975     -19.879   5.060 -43.963  1.00  0.360          H  
ATOM  15138 1HD  ARG A 975     -18.730   3.635 -45.394  1.00  0.360          H  
ATOM  15139 2HD  ARG A 975     -20.166   4.202 -46.267  1.00  0.360          H  
ATOM  15140  HE  ARG A 975     -17.737   5.748 -46.752  1.00  0.360          H  
ATOM  15141 1HH1 ARG A 975     -19.730   3.043 -47.997  1.00  0.360          H  
ATOM  15142 2HH1 ARG A 975     -19.014   3.199 -49.618  1.00  0.360          H  
ATOM  15143 1HH2 ARG A 975     -16.901   5.836 -48.723  1.00  0.360          H  
ATOM  15144 2HH2 ARG A 975     -17.390   4.681 -50.000  1.00  0.360          H  
ATOM  15145  N   ARG A 976     -22.589   8.917 -45.236  1.00  0.240          N  
ATOM  15146  CA  ARG A 976     -23.264  10.022 -45.917  1.00  0.250          C  
ATOM  15147  C   ARG A 976     -23.140  11.315 -45.119  1.00  0.260          C  
ATOM  15148  O   ARG A 976     -22.898  12.366 -45.711  1.00  0.320          O  
ATOM  15149  CB  ARG A 976     -24.747   9.739 -46.165  1.00  0.350          C  
ATOM  15150  CG  ARG A 976     -25.115   9.070 -47.501  1.00  0.350          C  
ATOM  15151  CD  ARG A 976     -24.731   7.654 -47.599  1.00  0.350          C  
ATOM  15152  NE  ARG A 976     -25.146   7.119 -48.866  1.00  0.350          N  
ATOM  15153  CZ  ARG A 976     -24.730   5.995 -49.456  1.00  0.350          C  
ATOM  15154  NH1 ARG A 976     -23.820   5.203 -48.920  1.00  0.350          N  
ATOM  15155  NH2 ARG A 976     -25.292   5.729 -50.599  1.00  0.350          N  
ATOM  15156  H   ARG A 976     -23.094   8.048 -45.033  1.00  0.290          H  
ATOM  15157  HA  ARG A 976     -22.788  10.168 -46.879  1.00  0.300          H  
ATOM  15158 1HB  ARG A 976     -25.124   9.093 -45.376  1.00  0.420          H  
ATOM  15159 2HB  ARG A 976     -25.301  10.675 -46.108  1.00  0.420          H  
ATOM  15160 1HG  ARG A 976     -26.195   9.120 -47.639  1.00  0.420          H  
ATOM  15161 2HG  ARG A 976     -24.632   9.609 -48.315  1.00  0.420          H  
ATOM  15162 1HD  ARG A 976     -23.656   7.526 -47.487  1.00  0.420          H  
ATOM  15163 2HD  ARG A 976     -25.266   7.110 -46.831  1.00  0.420          H  
ATOM  15164  HE  ARG A 976     -25.874   7.635 -49.382  1.00  0.420          H  
ATOM  15165 1HH1 ARG A 976     -23.406   5.446 -48.031  1.00  0.420          H  
ATOM  15166 2HH1 ARG A 976     -23.539   4.359 -49.403  1.00  0.420          H  
ATOM  15167 1HH2 ARG A 976     -26.016   6.391 -50.919  1.00  0.420          H  
ATOM  15168 2HH2 ARG A 976     -25.061   4.891 -51.145  1.00  0.420          H  
ATOM  15169  N   GLY A 977     -23.258  11.237 -43.790  1.00  0.240          N  
ATOM  15170  CA  GLY A 977     -23.094  12.415 -42.931  1.00  0.250          C  
ATOM  15171  C   GLY A 977     -21.709  13.039 -43.153  1.00  0.250          C  
ATOM  15172  O   GLY A 977     -21.574  14.253 -43.384  1.00  0.260          O  
ATOM  15173  H   GLY A 977     -23.534  10.335 -43.384  1.00  0.290          H  
ATOM  15174 1HA  GLY A 977     -23.873  13.145 -43.156  1.00  0.300          H  
ATOM  15175 2HA  GLY A 977     -23.206  12.123 -41.887  1.00  0.300          H  
ATOM  15176  N   ILE A 978     -20.673  12.199 -43.082  1.00  0.230          N  
ATOM  15177  CA  ILE A 978     -19.309  12.668 -43.282  1.00  0.240          C  
ATOM  15178  C   ILE A 978     -19.148  13.226 -44.699  1.00  0.250          C  
ATOM  15179  O   ILE A 978     -18.501  14.256 -44.881  1.00  0.270          O  
ATOM  15180  CB  ILE A 978     -18.264  11.559 -42.967  1.00  0.330          C  
ATOM  15181  CG1 ILE A 978     -18.315  11.143 -41.420  1.00  0.330          C  
ATOM  15182  CG2 ILE A 978     -16.846  12.014 -43.355  1.00  0.330          C  
ATOM  15183  CD1 ILE A 978     -18.007  12.252 -40.389  1.00  0.330          C  
ATOM  15184  H   ILE A 978     -20.863  11.212 -42.865  1.00  0.280          H  
ATOM  15185  HA  ILE A 978     -19.131  13.493 -42.605  1.00  0.290          H  
ATOM  15186  HB  ILE A 978     -18.521  10.665 -43.538  1.00  0.400          H  
ATOM  15187 1HG1 ILE A 978     -19.311  10.758 -41.205  1.00  0.400          H  
ATOM  15188 2HG1 ILE A 978     -17.593  10.336 -41.266  1.00  0.400          H  
ATOM  15189 1HG2 ILE A 978     -16.135  11.224 -43.137  1.00  0.400          H  
ATOM  15190 2HG2 ILE A 978     -16.812  12.238 -44.409  1.00  0.400          H  
ATOM  15191 3HG2 ILE A 978     -16.582  12.898 -42.796  1.00  0.400          H  
ATOM  15192 1HD1 ILE A 978     -18.073  11.838 -39.387  1.00  0.400          H  
ATOM  15193 2HD1 ILE A 978     -17.008  12.643 -40.540  1.00  0.400          H  
ATOM  15194 3HD1 ILE A 978     -18.724  13.050 -40.479  1.00  0.400          H  
ATOM  15195  N   TRP A 979     -19.709  12.563 -45.709  1.00  0.240          N  
ATOM  15196  CA  TRP A 979     -19.597  13.054 -47.074  1.00  0.250          C  
ATOM  15197  C   TRP A 979     -20.178  14.452 -47.201  1.00  0.250          C  
ATOM  15198  O   TRP A 979     -19.563  15.326 -47.820  1.00  0.260          O  
ATOM  15199  CB  TRP A 979     -20.380  12.171 -48.039  1.00  0.350          C  
ATOM  15200  CG  TRP A 979     -19.871  10.804 -48.203  1.00  0.350          C  
ATOM  15201  CD1 TRP A 979     -18.682  10.281 -47.797  1.00  0.350          C  
ATOM  15202  CD2 TRP A 979     -20.568   9.746 -48.858  1.00  0.350          C  
ATOM  15203  NE1 TRP A 979     -18.603   8.972 -48.156  1.00  0.350          N  
ATOM  15204  CE2 TRP A 979     -19.750   8.634 -48.821  1.00  0.350          C  
ATOM  15205  CE3 TRP A 979     -21.807   9.658 -49.473  1.00  0.350          C  
ATOM  15206  CZ2 TRP A 979     -20.131   7.449 -49.390  1.00  0.350          C  
ATOM  15207  CZ3 TRP A 979     -22.181   8.477 -50.037  1.00  0.350          C  
ATOM  15208  CH2 TRP A 979     -21.362   7.396 -50.002  1.00  0.350          C  
ATOM  15209  H   TRP A 979     -20.206  11.694 -45.519  1.00  0.290          H  
ATOM  15210  HA  TRP A 979     -18.546  13.082 -47.353  1.00  0.300          H  
ATOM  15211 1HB  TRP A 979     -21.397  12.091 -47.689  1.00  0.420          H  
ATOM  15212 2HB  TRP A 979     -20.430  12.638 -49.016  1.00  0.420          H  
ATOM  15213  HD1 TRP A 979     -17.904  10.819 -47.256  1.00  0.420          H  
ATOM  15214  HE1 TRP A 979     -17.783   8.368 -47.941  1.00  0.420          H  
ATOM  15215  HE3 TRP A 979     -22.467  10.519 -49.516  1.00  0.420          H  
ATOM  15216  HZ2 TRP A 979     -19.512   6.587 -49.381  1.00  0.420          H  
ATOM  15217  HZ3 TRP A 979     -23.153   8.433 -50.514  1.00  0.420          H  
ATOM  15218  HH2 TRP A 979     -21.686   6.466 -50.465  1.00  0.420          H  
ATOM  15219  N   GLU A 980     -21.354  14.684 -46.597  1.00  0.250          N  
ATOM  15220  CA  GLU A 980     -21.980  15.993 -46.685  1.00  0.260          C  
ATOM  15221  C   GLU A 980     -21.081  17.057 -46.086  1.00  0.260          C  
ATOM  15222  O   GLU A 980     -20.931  18.134 -46.669  1.00  0.270          O  
ATOM  15223  CB  GLU A 980     -23.336  15.996 -45.972  1.00  0.360          C  
ATOM  15224  CG  GLU A 980     -24.433  15.203 -46.671  1.00  0.360          C  
ATOM  15225  CD  GLU A 980     -25.705  15.122 -45.864  1.00  0.360          C  
ATOM  15226  OE1 GLU A 980     -25.694  15.538 -44.728  1.00  0.360          O  
ATOM  15227  OE2 GLU A 980     -26.685  14.647 -46.384  1.00  0.360          O  
ATOM  15228  H   GLU A 980     -21.842  13.914 -46.122  1.00  0.300          H  
ATOM  15229  HA  GLU A 980     -22.138  16.229 -47.737  1.00  0.310          H  
ATOM  15230 1HB  GLU A 980     -23.210  15.570 -44.976  1.00  0.430          H  
ATOM  15231 2HB  GLU A 980     -23.681  17.020 -45.848  1.00  0.430          H  
ATOM  15232 1HG  GLU A 980     -24.649  15.667 -47.632  1.00  0.430          H  
ATOM  15233 2HG  GLU A 980     -24.071  14.203 -46.865  1.00  0.430          H  
ATOM  15234  N   LEU A 981     -20.436  16.754 -44.955  1.00  0.270          N  
ATOM  15235  CA  LEU A 981     -19.510  17.708 -44.363  1.00  0.270          C  
ATOM  15236  C   LEU A 981     -18.298  17.981 -45.219  1.00  0.260          C  
ATOM  15237  O   LEU A 981     -17.958  19.141 -45.467  1.00  0.260          O  
ATOM  15238  CB  LEU A 981     -19.020  17.179 -43.023  1.00  0.380          C  
ATOM  15239  CG  LEU A 981     -20.000  17.215 -41.894  1.00  0.380          C  
ATOM  15240  CD1 LEU A 981     -19.485  16.422 -40.794  1.00  0.380          C  
ATOM  15241  CD2 LEU A 981     -20.158  18.651 -41.426  1.00  0.380          C  
ATOM  15242  H   LEU A 981     -20.651  15.860 -44.492  1.00  0.320          H  
ATOM  15243  HA  LEU A 981     -20.040  18.642 -44.233  1.00  0.320          H  
ATOM  15244 1HB  LEU A 981     -18.731  16.140 -43.162  1.00  0.450          H  
ATOM  15245 2HB  LEU A 981     -18.142  17.725 -42.736  1.00  0.450          H  
ATOM  15246  HG  LEU A 981     -20.961  16.800 -42.208  1.00  0.450          H  
ATOM  15247 1HD1 LEU A 981     -20.206  16.469 -39.990  1.00  0.450          H  
ATOM  15248 2HD1 LEU A 981     -19.365  15.391 -41.122  1.00  0.450          H  
ATOM  15249 3HD1 LEU A 981     -18.528  16.817 -40.460  1.00  0.450          H  
ATOM  15250 1HD2 LEU A 981     -20.821  18.711 -40.607  1.00  0.450          H  
ATOM  15251 2HD2 LEU A 981     -19.207  19.042 -41.113  1.00  0.450          H  
ATOM  15252 3HD2 LEU A 981     -20.545  19.244 -42.217  1.00  0.450          H  
ATOM  15253  N   LEU A 982     -17.694  16.940 -45.767  1.00  0.270          N  
ATOM  15254  CA  LEU A 982     -16.517  17.114 -46.593  1.00  0.290          C  
ATOM  15255  C   LEU A 982     -16.858  18.017 -47.783  1.00  0.270          C  
ATOM  15256  O   LEU A 982     -16.067  18.883 -48.153  1.00  0.290          O  
ATOM  15257  CB  LEU A 982     -15.972  15.733 -46.968  1.00  0.400          C  
ATOM  15258  CG  LEU A 982     -14.907  15.088 -45.955  1.00  0.400          C  
ATOM  15259  CD1 LEU A 982     -15.371  15.204 -44.489  1.00  0.400          C  
ATOM  15260  CD2 LEU A 982     -14.751  13.628 -46.316  1.00  0.400          C  
ATOM  15261  H   LEU A 982     -18.038  15.993 -45.561  1.00  0.320          H  
ATOM  15262  HA  LEU A 982     -15.756  17.637 -46.003  1.00  0.350          H  
ATOM  15263 1HB  LEU A 982     -16.822  15.048 -47.041  1.00  0.480          H  
ATOM  15264 2HB  LEU A 982     -15.508  15.801 -47.951  1.00  0.480          H  
ATOM  15265  HG  LEU A 982     -13.965  15.586 -46.030  1.00  0.480          H  
ATOM  15266 1HD1 LEU A 982     -14.633  14.741 -43.841  1.00  0.480          H  
ATOM  15267 2HD1 LEU A 982     -15.482  16.244 -44.204  1.00  0.480          H  
ATOM  15268 3HD1 LEU A 982     -16.294  14.712 -44.360  1.00  0.480          H  
ATOM  15269 1HD2 LEU A 982     -14.032  13.153 -45.649  1.00  0.480          H  
ATOM  15270 2HD2 LEU A 982     -15.710  13.126 -46.227  1.00  0.480          H  
ATOM  15271 3HD2 LEU A 982     -14.402  13.542 -47.330  1.00  0.480          H  
ATOM  15272  N   LEU A 983     -18.065  17.841 -48.353  1.00  0.260          N  
ATOM  15273  CA  LEU A 983     -18.504  18.722 -49.431  1.00  0.250          C  
ATOM  15274  C   LEU A 983     -18.760  20.142 -48.897  1.00  0.230          C  
ATOM  15275  O   LEU A 983     -18.288  21.121 -49.467  1.00  0.240          O  
ATOM  15276  CB  LEU A 983     -19.810  18.185 -50.047  1.00  0.350          C  
ATOM  15277  CG  LEU A 983     -19.715  16.865 -50.845  1.00  0.350          C  
ATOM  15278  CD1 LEU A 983     -21.116  16.330 -51.130  1.00  0.350          C  
ATOM  15279  CD2 LEU A 983     -18.971  17.090 -52.181  1.00  0.350          C  
ATOM  15280  H   LEU A 983     -18.659  17.068 -48.042  1.00  0.310          H  
ATOM  15281  HA  LEU A 983     -17.729  18.772 -50.178  1.00  0.300          H  
ATOM  15282 1HB  LEU A 983     -20.517  18.021 -49.235  1.00  0.420          H  
ATOM  15283 2HB  LEU A 983     -20.218  18.946 -50.705  1.00  0.420          H  
ATOM  15284  HG  LEU A 983     -19.200  16.144 -50.248  1.00  0.420          H  
ATOM  15285 1HD1 LEU A 983     -21.036  15.385 -51.675  1.00  0.420          H  
ATOM  15286 2HD1 LEU A 983     -21.637  16.160 -50.188  1.00  0.420          H  
ATOM  15287 3HD1 LEU A 983     -21.657  17.050 -51.720  1.00  0.420          H  
ATOM  15288 1HD2 LEU A 983     -18.917  16.149 -52.729  1.00  0.420          H  
ATOM  15289 2HD2 LEU A 983     -19.509  17.817 -52.777  1.00  0.420          H  
ATOM  15290 3HD2 LEU A 983     -17.970  17.447 -51.999  1.00  0.420          H  
ATOM  15291  N   LYS A 984     -19.430  20.278 -47.746  1.00  0.230          N  
ATOM  15292  CA  LYS A 984     -19.747  21.596 -47.181  1.00  0.250          C  
ATOM  15293  C   LYS A 984     -18.502  22.447 -46.976  1.00  0.260          C  
ATOM  15294  O   LYS A 984     -18.509  23.656 -47.228  1.00  0.250          O  
ATOM  15295  CB  LYS A 984     -20.497  21.456 -45.844  1.00  0.340          C  
ATOM  15296  CG  LYS A 984     -20.951  22.801 -45.202  1.00  0.340          C  
ATOM  15297  CD  LYS A 984     -21.866  22.576 -43.965  1.00  0.340          C  
ATOM  15298  CE  LYS A 984     -21.084  22.195 -42.701  1.00  0.340          C  
ATOM  15299  NZ  LYS A 984     -22.011  21.928 -41.518  1.00  0.340          N  
ATOM  15300  H   LYS A 984     -19.800  19.448 -47.283  1.00  0.280          H  
ATOM  15301  HA  LYS A 984     -20.394  22.118 -47.882  1.00  0.300          H  
ATOM  15302 1HB  LYS A 984     -21.373  20.823 -45.989  1.00  0.410          H  
ATOM  15303 2HB  LYS A 984     -19.847  20.951 -45.137  1.00  0.410          H  
ATOM  15304 1HG  LYS A 984     -20.071  23.370 -44.893  1.00  0.410          H  
ATOM  15305 2HG  LYS A 984     -21.494  23.388 -45.943  1.00  0.410          H  
ATOM  15306 1HD  LYS A 984     -22.436  23.485 -43.764  1.00  0.410          H  
ATOM  15307 2HD  LYS A 984     -22.570  21.773 -44.181  1.00  0.410          H  
ATOM  15308 1HE  LYS A 984     -20.490  21.324 -42.901  1.00  0.410          H  
ATOM  15309 2HE  LYS A 984     -20.411  23.016 -42.438  1.00  0.410          H  
ATOM  15310 1HZ  LYS A 984     -21.483  21.671 -40.699  1.00  0.410          H  
ATOM  15311 2HZ  LYS A 984     -22.561  22.734 -41.306  1.00  0.410          H  
ATOM  15312 3HZ  LYS A 984     -22.653  21.140 -41.714  1.00  0.410          H  
ATOM  15313  N   TYR A 985     -17.428  21.810 -46.543  1.00  0.310          N  
ATOM  15314  CA  TYR A 985     -16.178  22.483 -46.240  1.00  0.320          C  
ATOM  15315  C   TYR A 985     -15.259  22.753 -47.449  1.00  0.370          C  
ATOM  15316  O   TYR A 985     -14.217  23.401 -47.279  1.00  0.640          O  
ATOM  15317  CB  TYR A 985     -15.384  21.646 -45.227  1.00  0.440          C  
ATOM  15318  CG  TYR A 985     -15.959  21.547 -43.817  1.00  0.440          C  
ATOM  15319  CD1 TYR A 985     -16.293  20.312 -43.279  1.00  0.440          C  
ATOM  15320  CD2 TYR A 985     -16.139  22.682 -43.064  1.00  0.440          C  
ATOM  15321  CE1 TYR A 985     -16.785  20.229 -42.002  1.00  0.440          C  
ATOM  15322  CE2 TYR A 985     -16.636  22.599 -41.794  1.00  0.440          C  
ATOM  15323  CZ  TYR A 985     -16.960  21.378 -41.259  1.00  0.440          C  
ATOM  15324  OH  TYR A 985     -17.436  21.307 -39.972  1.00  0.440          O  
ATOM  15325  H   TYR A 985     -17.525  20.810 -46.336  1.00  0.370          H  
ATOM  15326  HA  TYR A 985     -16.426  23.446 -45.798  1.00  0.380          H  
ATOM  15327 1HB  TYR A 985     -15.308  20.626 -45.620  1.00  0.530          H  
ATOM  15328 2HB  TYR A 985     -14.389  22.016 -45.151  1.00  0.530          H  
ATOM  15329  HD1 TYR A 985     -16.142  19.404 -43.860  1.00  0.530          H  
ATOM  15330  HD2 TYR A 985     -15.885  23.642 -43.472  1.00  0.530          H  
ATOM  15331  HE1 TYR A 985     -17.021  19.266 -41.575  1.00  0.530          H  
ATOM  15332  HE2 TYR A 985     -16.768  23.506 -41.201  1.00  0.530          H  
ATOM  15333  HH  TYR A 985     -17.362  22.171 -39.556  1.00  0.530          H  
ATOM  15334  N   ARG A 986     -15.663  22.318 -48.657  1.00  0.380          N  
ATOM  15335  CA  ARG A 986     -14.865  22.401 -49.895  1.00  0.410          C  
ATOM  15336  C   ARG A 986     -14.565  23.803 -50.415  1.00  0.410          C  
ATOM  15337  O   ARG A 986     -13.646  23.969 -51.212  1.00  0.570          O  
ATOM  15338  CB  ARG A 986     -15.554  21.682 -51.041  1.00  0.560          C  
ATOM  15339  CG  ARG A 986     -16.747  22.409 -51.677  1.00  0.560          C  
ATOM  15340  CD  ARG A 986     -17.549  21.509 -52.549  1.00  0.560          C  
ATOM  15341  NE  ARG A 986     -16.789  21.045 -53.684  1.00  0.560          N  
ATOM  15342  CZ  ARG A 986     -17.247  20.239 -54.658  1.00  0.560          C  
ATOM  15343  NH1 ARG A 986     -18.498  19.812 -54.656  1.00  0.560          N  
ATOM  15344  NH2 ARG A 986     -16.419  19.882 -55.625  1.00  0.560          N  
ATOM  15345  H   ARG A 986     -16.575  21.852 -48.725  1.00  0.460          H  
ATOM  15346  HA  ARG A 986     -13.912  21.899 -49.702  1.00  0.490          H  
ATOM  15347 1HB  ARG A 986     -14.835  21.458 -51.821  1.00  0.670          H  
ATOM  15348 2HB  ARG A 986     -15.945  20.755 -50.665  1.00  0.670          H  
ATOM  15349 1HG  ARG A 986     -17.390  22.831 -50.913  1.00  0.670          H  
ATOM  15350 2HG  ARG A 986     -16.375  23.218 -52.312  1.00  0.670          H  
ATOM  15351 1HD  ARG A 986     -17.871  20.641 -51.977  1.00  0.670          H  
ATOM  15352 2HD  ARG A 986     -18.421  22.052 -52.912  1.00  0.670          H  
ATOM  15353  HE  ARG A 986     -15.828  21.341 -53.762  1.00  0.670          H  
ATOM  15354 1HH1 ARG A 986     -19.127  20.088 -53.918  1.00  0.670          H  
ATOM  15355 2HH1 ARG A 986     -18.818  19.206 -55.399  1.00  0.670          H  
ATOM  15356 1HH2 ARG A 986     -15.430  20.172 -55.641  1.00  0.670          H  
ATOM  15357 2HH2 ARG A 986     -16.693  19.283 -56.398  1.00  0.670          H  
ATOM  15358  N   GLU A 987     -15.323  24.801 -49.977  1.00  0.350          N  
ATOM  15359  CA  GLU A 987     -15.182  26.185 -50.432  1.00  0.390          C  
ATOM  15360  C   GLU A 987     -14.158  26.973 -49.610  1.00  0.620          C  
ATOM  15361  O   GLU A 987     -14.511  27.209 -48.453  1.00  1.450          O  
ATOM  15362  CB  GLU A 987     -16.539  26.895 -50.407  1.00  0.530          C  
ATOM  15363  CG  GLU A 987     -17.578  26.290 -51.357  1.00  0.530          C  
ATOM  15364  CD  GLU A 987     -18.895  27.025 -51.361  1.00  0.530          C  
ATOM  15365  OE1 GLU A 987     -19.038  27.964 -50.617  1.00  0.530          O  
ATOM  15366  OE2 GLU A 987     -19.761  26.638 -52.110  1.00  0.530          O  
ATOM  15367  H   GLU A 987     -16.059  24.581 -49.319  1.00  0.420          H  
ATOM  15368  HA  GLU A 987     -14.833  26.165 -51.465  1.00  0.470          H  
ATOM  15369 1HB  GLU A 987     -16.949  26.856 -49.397  1.00  0.640          H  
ATOM  15370 2HB  GLU A 987     -16.407  27.944 -50.668  1.00  0.640          H  
ATOM  15371 1HG  GLU A 987     -17.170  26.284 -52.367  1.00  0.640          H  
ATOM  15372 2HG  GLU A 987     -17.755  25.259 -51.065  1.00  0.640          H  
ATOM  15373  N   GLY A 988     -12.937  26.480 -49.804  1.00  0.450          N  
ATOM  15374  CA  GLY A 988     -11.787  27.348 -49.654  1.00  0.450          C  
ATOM  15375  C   GLY A 988     -10.729  26.640 -48.832  1.00  0.410          C  
ATOM  15376  O   GLY A 988      -9.649  27.180 -48.591  1.00  0.470          O  
ATOM  15377  H   GLY A 988     -12.764  25.619 -49.310  1.00  0.540          H  
ATOM  15378 1HA  GLY A 988     -11.385  27.601 -50.633  1.00  0.540          H  
ATOM  15379 2HA  GLY A 988     -12.080  28.273 -49.169  1.00  0.540          H  
ATOM  15380  N   ARG A 989     -11.054  25.427 -48.391  1.00  0.420          N  
ATOM  15381  CA  ARG A 989     -10.129  24.616 -47.609  1.00  0.470          C  
ATOM  15382  C   ARG A 989      -9.626  23.494 -48.484  1.00  0.570          C  
ATOM  15383  O   ARG A 989     -10.413  22.663 -48.939  1.00  1.100          O  
ATOM  15384  CB  ARG A 989     -10.819  23.974 -46.425  1.00  0.640          C  
ATOM  15385  CG  ARG A 989     -11.388  24.914 -45.423  1.00  0.640          C  
ATOM  15386  CD  ARG A 989     -12.171  24.171 -44.426  1.00  0.640          C  
ATOM  15387  NE  ARG A 989     -12.773  25.039 -43.464  1.00  0.640          N  
ATOM  15388  CZ  ARG A 989     -13.930  25.697 -43.666  1.00  0.640          C  
ATOM  15389  NH1 ARG A 989     -14.587  25.582 -44.817  1.00  0.640          N  
ATOM  15390  NH2 ARG A 989     -14.407  26.466 -42.703  1.00  0.640          N  
ATOM  15391  H   ARG A 989     -11.963  25.054 -48.635  1.00  0.500          H  
ATOM  15392  HA  ARG A 989      -9.293  25.233 -47.272  1.00  0.560          H  
ATOM  15393 1HB  ARG A 989     -11.630  23.340 -46.785  1.00  0.770          H  
ATOM  15394 2HB  ARG A 989     -10.108  23.328 -45.907  1.00  0.770          H  
ATOM  15395 1HG  ARG A 989     -10.578  25.438 -44.909  1.00  0.770          H  
ATOM  15396 2HG  ARG A 989     -12.028  25.635 -45.925  1.00  0.770          H  
ATOM  15397 1HD  ARG A 989     -12.939  23.617 -44.920  1.00  0.770          H  
ATOM  15398 2HD  ARG A 989     -11.516  23.482 -43.897  1.00  0.770          H  
ATOM  15399  HE  ARG A 989     -12.312  25.153 -42.568  1.00  0.770          H  
ATOM  15400 1HH1 ARG A 989     -14.231  24.979 -45.589  1.00  0.770          H  
ATOM  15401 2HH1 ARG A 989     -15.453  26.088 -44.959  1.00  0.770          H  
ATOM  15402 1HH2 ARG A 989     -13.896  26.547 -41.829  1.00  0.770          H  
ATOM  15403 2HH2 ARG A 989     -15.271  26.974 -42.832  1.00  0.770          H  
ATOM  15404  N   THR A 990      -8.328  23.447 -48.707  1.00  0.320          N  
ATOM  15405  CA  THR A 990      -7.779  22.407 -49.564  1.00  0.320          C  
ATOM  15406  C   THR A 990      -8.190  21.122 -48.910  1.00  0.310          C  
ATOM  15407  O   THR A 990      -7.944  20.966 -47.712  1.00  0.490          O  
ATOM  15408  CB  THR A 990      -6.243  22.470 -49.584  1.00  0.450          C  
ATOM  15409  OG1 THR A 990      -5.852  23.763 -49.996  1.00  0.450          O  
ATOM  15410  CG2 THR A 990      -5.634  21.421 -50.523  1.00  0.450          C  
ATOM  15411  H   THR A 990      -7.739  24.159 -48.285  1.00  0.380          H  
ATOM  15412  HA  THR A 990      -8.202  22.472 -50.569  1.00  0.380          H  
ATOM  15413  HB  THR A 990      -5.874  22.283 -48.610  1.00  0.540          H  
ATOM  15414  HG1 THR A 990      -6.105  24.400 -49.310  1.00  0.540          H  
ATOM  15415 1HG2 THR A 990      -4.551  21.495 -50.507  1.00  0.540          H  
ATOM  15416 2HG2 THR A 990      -5.926  20.420 -50.202  1.00  0.540          H  
ATOM  15417 3HG2 THR A 990      -5.990  21.591 -51.532  1.00  0.540          H  
ATOM  15418  N   LEU A 991      -8.807  20.185 -49.622  1.00  0.330          N  
ATOM  15419  CA  LEU A 991      -9.175  18.979 -48.894  1.00  0.300          C  
ATOM  15420  C   LEU A 991      -8.570  17.739 -49.500  1.00  0.310          C  
ATOM  15421  O   LEU A 991      -8.786  17.417 -50.678  1.00  0.340          O  
ATOM  15422  CB  LEU A 991     -10.703  18.879 -48.756  1.00  0.430          C  
ATOM  15423  CG  LEU A 991     -11.277  17.603 -48.046  1.00  0.430          C  
ATOM  15424  CD1 LEU A 991     -10.782  17.509 -46.576  1.00  0.430          C  
ATOM  15425  CD2 LEU A 991     -12.813  17.694 -48.046  1.00  0.430          C  
ATOM  15426  H   LEU A 991      -9.033  20.312 -50.617  1.00  0.400          H  
ATOM  15427  HA  LEU A 991      -8.774  19.050 -47.888  1.00  0.360          H  
ATOM  15428 1HB  LEU A 991     -11.050  19.760 -48.210  1.00  0.520          H  
ATOM  15429 2HB  LEU A 991     -11.126  18.917 -49.752  1.00  0.520          H  
ATOM  15430  HG  LEU A 991     -10.956  16.713 -48.582  1.00  0.520          H  
ATOM  15431 1HD1 LEU A 991     -11.208  16.628 -46.120  1.00  0.520          H  
ATOM  15432 2HD1 LEU A 991      -9.700  17.433 -46.535  1.00  0.520          H  
ATOM  15433 3HD1 LEU A 991     -11.095  18.389 -46.029  1.00  0.520          H  
ATOM  15434 1HD2 LEU A 991     -13.219  16.844 -47.584  1.00  0.520          H  
ATOM  15435 2HD2 LEU A 991     -13.141  18.587 -47.504  1.00  0.520          H  
ATOM  15436 3HD2 LEU A 991     -13.182  17.739 -49.039  1.00  0.520          H  
ATOM  15437  N   ILE A 992      -7.785  17.048 -48.677  1.00  0.290          N  
ATOM  15438  CA  ILE A 992      -7.129  15.836 -49.128  1.00  0.300          C  
ATOM  15439  C   ILE A 992      -7.785  14.624 -48.517  1.00  0.290          C  
ATOM  15440  O   ILE A 992      -7.763  14.432 -47.296  1.00  0.280          O  
ATOM  15441  CB  ILE A 992      -5.639  15.808 -48.748  1.00  0.420          C  
ATOM  15442  CG1 ILE A 992      -4.940  17.030 -49.357  1.00  0.420          C  
ATOM  15443  CG2 ILE A 992      -5.014  14.474 -49.243  1.00  0.420          C  
ATOM  15444  CD1 ILE A 992      -3.493  17.231 -48.947  1.00  0.420          C  
ATOM  15445  H   ILE A 992      -7.643  17.398 -47.719  1.00  0.350          H  
ATOM  15446  HA  ILE A 992      -7.221  15.760 -50.212  1.00  0.360          H  
ATOM  15447  HB  ILE A 992      -5.530  15.876 -47.674  1.00  0.500          H  
ATOM  15448 1HG1 ILE A 992      -5.010  16.957 -50.412  1.00  0.500          H  
ATOM  15449 2HG1 ILE A 992      -5.483  17.923 -49.046  1.00  0.500          H  
ATOM  15450 1HG2 ILE A 992      -3.995  14.447 -48.987  1.00  0.500          H  
ATOM  15451 2HG2 ILE A 992      -5.510  13.617 -48.784  1.00  0.500          H  
ATOM  15452 3HG2 ILE A 992      -5.118  14.407 -50.323  1.00  0.500          H  
ATOM  15453 1HD1 ILE A 992      -3.129  18.119 -49.425  1.00  0.500          H  
ATOM  15454 2HD1 ILE A 992      -3.423  17.344 -47.879  1.00  0.500          H  
ATOM  15455 3HD1 ILE A 992      -2.885  16.392 -49.258  1.00  0.500          H  
ATOM  15456  N   LEU A 993      -8.353  13.775 -49.361  1.00  0.290          N  
ATOM  15457  CA  LEU A 993      -9.010  12.596 -48.833  1.00  0.290          C  
ATOM  15458  C   LEU A 993      -8.205  11.350 -49.098  1.00  0.270          C  
ATOM  15459  O   LEU A 993      -8.205  10.837 -50.217  1.00  0.360          O  
ATOM  15460  CB  LEU A 993     -10.383  12.437 -49.476  1.00  0.410          C  
ATOM  15461  CG  LEU A 993     -11.319  13.625 -49.346  1.00  0.410          C  
ATOM  15462  CD1 LEU A 993     -12.589  13.307 -50.076  1.00  0.410          C  
ATOM  15463  CD2 LEU A 993     -11.578  13.922 -47.889  1.00  0.410          C  
ATOM  15464  H   LEU A 993      -8.350  13.963 -50.371  1.00  0.350          H  
ATOM  15465  HA  LEU A 993      -9.102  12.682 -47.751  1.00  0.350          H  
ATOM  15466 1HB  LEU A 993     -10.247  12.254 -50.532  1.00  0.490          H  
ATOM  15467 2HB  LEU A 993     -10.873  11.565 -49.037  1.00  0.490          H  
ATOM  15468  HG  LEU A 993     -10.874  14.503 -49.817  1.00  0.490          H  
ATOM  15469 1HD1 LEU A 993     -13.270  14.147 -49.997  1.00  0.490          H  
ATOM  15470 2HD1 LEU A 993     -12.371  13.107 -51.127  1.00  0.490          H  
ATOM  15471 3HD1 LEU A 993     -13.038  12.428 -49.624  1.00  0.490          H  
ATOM  15472 1HD2 LEU A 993     -12.254  14.753 -47.814  1.00  0.490          H  
ATOM  15473 2HD2 LEU A 993     -12.020  13.050 -47.414  1.00  0.490          H  
ATOM  15474 3HD2 LEU A 993     -10.654  14.179 -47.384  1.00  0.490          H  
ATOM  15475  N   SER A 994      -7.524  10.848 -48.077  1.00  0.240          N  
ATOM  15476  CA  SER A 994      -6.714   9.649 -48.228  1.00  0.250          C  
ATOM  15477  C   SER A 994      -7.636   8.487 -47.930  1.00  0.220          C  
ATOM  15478  O   SER A 994      -8.133   8.322 -46.805  1.00  0.230          O  
ATOM  15479  CB  SER A 994      -5.519   9.701 -47.315  1.00  0.350          C  
ATOM  15480  OG  SER A 994      -4.783   8.515 -47.329  1.00  0.350          O  
ATOM  15481  H   SER A 994      -7.563  11.299 -47.155  1.00  0.290          H  
ATOM  15482  HA  SER A 994      -6.368   9.562 -49.256  1.00  0.300          H  
ATOM  15483 1HB  SER A 994      -4.895  10.506 -47.635  1.00  0.420          H  
ATOM  15484 2HB  SER A 994      -5.829   9.926 -46.331  1.00  0.420          H  
ATOM  15485  HG  SER A 994      -4.095   8.642 -46.661  1.00  0.420          H  
ATOM  15486  N   THR A 995      -7.933   7.695 -48.947  1.00  0.250          N  
ATOM  15487  CA  THR A 995      -8.935   6.659 -48.722  1.00  0.240          C  
ATOM  15488  C   THR A 995      -8.874   5.444 -49.619  1.00  0.250          C  
ATOM  15489  O   THR A 995      -8.411   5.488 -50.756  1.00  0.390          O  
ATOM  15490  CB  THR A 995     -10.358   7.253 -48.825  1.00  0.340          C  
ATOM  15491  OG1 THR A 995     -11.308   6.245 -48.446  1.00  0.340          O  
ATOM  15492  CG2 THR A 995     -10.666   7.726 -50.262  1.00  0.340          C  
ATOM  15493  H   THR A 995      -7.462   7.860 -49.845  1.00  0.300          H  
ATOM  15494  HA  THR A 995      -8.806   6.296 -47.702  1.00  0.290          H  
ATOM  15495  HB  THR A 995     -10.445   8.097 -48.142  1.00  0.410          H  
ATOM  15496  HG1 THR A 995     -12.179   6.669 -48.345  1.00  0.410          H  
ATOM  15497 1HG2 THR A 995     -11.678   8.136 -50.296  1.00  0.410          H  
ATOM  15498 2HG2 THR A 995      -9.951   8.496 -50.555  1.00  0.410          H  
ATOM  15499 3HG2 THR A 995     -10.602   6.890 -50.957  1.00  0.410          H  
ATOM  15500  N   HIS A 996      -9.375   4.348 -49.068  1.00  0.250          N  
ATOM  15501  CA  HIS A 996      -9.561   3.063 -49.714  1.00  0.250          C  
ATOM  15502  C   HIS A 996     -10.900   2.943 -50.454  1.00  0.240          C  
ATOM  15503  O   HIS A 996     -11.112   1.989 -51.228  1.00  0.270          O  
ATOM  15504  CB  HIS A 996      -9.463   2.029 -48.620  1.00  0.350          C  
ATOM  15505  CG  HIS A 996     -10.450   2.324 -47.558  1.00  0.350          C  
ATOM  15506  ND1 HIS A 996     -10.367   3.480 -46.781  1.00  0.350          N  
ATOM  15507  CD2 HIS A 996     -11.530   1.656 -47.122  1.00  0.350          C  
ATOM  15508  CE1 HIS A 996     -11.366   3.496 -45.918  1.00  0.350          C  
ATOM  15509  NE2 HIS A 996     -12.083   2.404 -46.095  1.00  0.350          N  
ATOM  15510  H   HIS A 996      -9.693   4.406 -48.094  1.00  0.300          H  
ATOM  15511  HA  HIS A 996      -8.762   2.893 -50.432  1.00  0.300          H  
ATOM  15512 1HB  HIS A 996      -9.674   1.062 -49.024  1.00  0.420          H  
ATOM  15513 2HB  HIS A 996      -8.460   2.011 -48.193  1.00  0.420          H  
ATOM  15514  HD2 HIS A 996     -11.898   0.705 -47.510  1.00  0.420          H  
ATOM  15515  HE1 HIS A 996     -11.568   4.281 -45.191  1.00  0.420          H  
ATOM  15516  HE2 HIS A 996     -12.926   2.163 -45.568  1.00  0.420          H  
ATOM  15517  N   HIS A 997     -11.788   3.919 -50.225  1.00  0.240          N  
ATOM  15518  CA  HIS A 997     -13.113   3.914 -50.830  1.00  0.230          C  
ATOM  15519  C   HIS A 997     -13.187   4.688 -52.133  1.00  0.220          C  
ATOM  15520  O   HIS A 997     -13.052   5.914 -52.187  1.00  0.250          O  
ATOM  15521  CB  HIS A 997     -14.210   4.436 -49.899  1.00  0.330          C  
ATOM  15522  CG  HIS A 997     -14.573   3.539 -48.761  1.00  0.330          C  
ATOM  15523  ND1 HIS A 997     -15.147   2.297 -48.964  1.00  0.330          N  
ATOM  15524  CD2 HIS A 997     -14.529   3.716 -47.425  1.00  0.330          C  
ATOM  15525  CE1 HIS A 997     -15.398   1.735 -47.801  1.00  0.330          C  
ATOM  15526  NE2 HIS A 997     -15.035   2.565 -46.844  1.00  0.330          N  
ATOM  15527  H   HIS A 997     -11.521   4.681 -49.600  1.00  0.290          H  
ATOM  15528  HA  HIS A 997     -13.377   2.884 -51.065  1.00  0.280          H  
ATOM  15529 1HB  HIS A 997     -13.905   5.397 -49.485  1.00  0.390          H  
ATOM  15530 2HB  HIS A 997     -15.105   4.609 -50.486  1.00  0.390          H  
ATOM  15531  HD1 HIS A 997     -15.616   2.016 -49.804  1.00  0.390          H  
ATOM  15532  HD2 HIS A 997     -14.187   4.540 -46.793  1.00  0.390          H  
ATOM  15533  HE1 HIS A 997     -15.846   0.744 -47.751  1.00  0.390          H  
ATOM  15534  N   LEU A 998     -13.458   3.954 -53.194  1.00  0.240          N  
ATOM  15535  CA  LEU A 998     -13.471   4.545 -54.507  1.00  0.260          C  
ATOM  15536  C   LEU A 998     -14.823   5.129 -54.880  1.00  0.270          C  
ATOM  15537  O   LEU A 998     -14.890   6.034 -55.707  1.00  0.310          O  
ATOM  15538  CB  LEU A 998     -13.015   3.500 -55.505  1.00  0.360          C  
ATOM  15539  CG  LEU A 998     -11.590   2.935 -55.226  1.00  0.360          C  
ATOM  15540  CD1 LEU A 998     -11.288   1.962 -56.205  1.00  0.360          C  
ATOM  15541  CD2 LEU A 998     -10.566   3.977 -55.257  1.00  0.360          C  
ATOM  15542  H   LEU A 998     -13.588   2.959 -53.080  1.00  0.290          H  
ATOM  15543  HA  LEU A 998     -12.771   5.369 -54.514  1.00  0.310          H  
ATOM  15544 1HB  LEU A 998     -13.717   2.668 -55.482  1.00  0.430          H  
ATOM  15545 2HB  LEU A 998     -13.026   3.925 -56.501  1.00  0.430          H  
ATOM  15546  HG  LEU A 998     -11.571   2.454 -54.246  1.00  0.430          H  
ATOM  15547 1HD1 LEU A 998     -10.310   1.577 -55.998  1.00  0.430          H  
ATOM  15548 2HD1 LEU A 998     -12.024   1.165 -56.162  1.00  0.430          H  
ATOM  15549 3HD1 LEU A 998     -11.294   2.438 -57.180  1.00  0.430          H  
ATOM  15550 1HD2 LEU A 998      -9.590   3.527 -55.071  1.00  0.430          H  
ATOM  15551 2HD2 LEU A 998     -10.572   4.434 -56.231  1.00  0.430          H  
ATOM  15552 3HD2 LEU A 998     -10.750   4.717 -54.500  1.00  0.430          H  
ATOM  15553  N   ASP A 999     -15.909   4.682 -54.242  1.00  0.250          N  
ATOM  15554  CA  ASP A 999     -17.206   5.252 -54.577  1.00  0.260          C  
ATOM  15555  C   ASP A 999     -17.205   6.673 -54.029  1.00  0.280          C  
ATOM  15556  O   ASP A 999     -17.596   7.632 -54.707  1.00  0.460          O  
ATOM  15557  CB  ASP A 999     -18.336   4.366 -54.007  1.00  0.360          C  
ATOM  15558  CG  ASP A 999     -18.195   4.059 -52.471  1.00  0.360          C  
ATOM  15559  OD1 ASP A 999     -17.122   4.324 -51.941  1.00  0.360          O  
ATOM  15560  OD2 ASP A 999     -19.122   3.560 -51.860  1.00  0.360          O  
ATOM  15561  H   ASP A 999     -15.862   3.956 -53.531  1.00  0.300          H  
ATOM  15562  HA  ASP A 999     -17.311   5.297 -55.663  1.00  0.310          H  
ATOM  15563 1HB  ASP A 999     -19.295   4.855 -54.179  1.00  0.430          H  
ATOM  15564 2HB  ASP A 999     -18.356   3.420 -54.550  1.00  0.430          H  
ATOM  15565  N   GLU A1000     -16.692   6.785 -52.817  1.00  0.250          N  
ATOM  15566  CA  GLU A1000     -16.501   8.039 -52.122  1.00  0.240          C  
ATOM  15567  C   GLU A1000     -15.556   8.938 -52.893  1.00  0.230          C  
ATOM  15568  O   GLU A1000     -15.817  10.128 -53.064  1.00  0.250          O  
ATOM  15569  CB  GLU A1000     -15.950   7.774 -50.744  1.00  0.340          C  
ATOM  15570  CG  GLU A1000     -15.690   8.968 -49.941  1.00  0.340          C  
ATOM  15571  CD  GLU A1000     -15.303   8.619 -48.547  1.00  0.340          C  
ATOM  15572  OE1 GLU A1000     -15.897   7.696 -47.974  1.00  0.340          O  
ATOM  15573  OE2 GLU A1000     -14.409   9.248 -48.046  1.00  0.340          O  
ATOM  15574  H   GLU A1000     -16.484   5.896 -52.371  1.00  0.300          H  
ATOM  15575  HA  GLU A1000     -17.466   8.537 -52.028  1.00  0.290          H  
ATOM  15576 1HB  GLU A1000     -16.650   7.178 -50.211  1.00  0.410          H  
ATOM  15577 2HB  GLU A1000     -15.022   7.214 -50.826  1.00  0.410          H  
ATOM  15578 1HG  GLU A1000     -14.870   9.521 -50.395  1.00  0.410          H  
ATOM  15579 2HG  GLU A1000     -16.574   9.600 -49.949  1.00  0.410          H  
ATOM  15580  N   ALA A1001     -14.450   8.382 -53.400  1.00  0.230          N  
ATOM  15581  CA  ALA A1001     -13.527   9.199 -54.156  1.00  0.240          C  
ATOM  15582  C   ALA A1001     -14.201   9.812 -55.375  1.00  0.240          C  
ATOM  15583  O   ALA A1001     -14.054  11.012 -55.626  1.00  0.250          O  
ATOM  15584  CB  ALA A1001     -12.359   8.359 -54.602  1.00  0.330          C  
ATOM  15585  H   ALA A1001     -14.220   7.404 -53.212  1.00  0.280          H  
ATOM  15586  HA  ALA A1001     -13.178  10.002 -53.508  1.00  0.290          H  
ATOM  15587 1HB  ALA A1001     -11.653   8.958 -55.151  1.00  0.400          H  
ATOM  15588 2HB  ALA A1001     -11.900   7.936 -53.723  1.00  0.400          H  
ATOM  15589 3HB  ALA A1001     -12.722   7.571 -55.237  1.00  0.400          H  
ATOM  15590  N   GLU A1002     -15.012   9.020 -56.098  1.00  0.250          N  
ATOM  15591  CA  GLU A1002     -15.706   9.557 -57.265  1.00  0.270          C  
ATOM  15592  C   GLU A1002     -16.732  10.630 -56.900  1.00  0.290          C  
ATOM  15593  O   GLU A1002     -16.924  11.580 -57.669  1.00  0.430          O  
ATOM  15594  CB  GLU A1002     -16.435   8.470 -58.064  1.00  0.370          C  
ATOM  15595  CG  GLU A1002     -15.557   7.493 -58.785  1.00  0.370          C  
ATOM  15596  CD  GLU A1002     -16.346   6.545 -59.672  1.00  0.370          C  
ATOM  15597  OE1 GLU A1002     -16.895   7.021 -60.615  1.00  0.370          O  
ATOM  15598  OE2 GLU A1002     -16.405   5.353 -59.421  1.00  0.370          O  
ATOM  15599  H   GLU A1002     -15.090   8.020 -55.871  1.00  0.300          H  
ATOM  15600  HA  GLU A1002     -14.960  10.014 -57.915  1.00  0.320          H  
ATOM  15601 1HB  GLU A1002     -17.072   7.896 -57.387  1.00  0.440          H  
ATOM  15602 2HB  GLU A1002     -17.078   8.934 -58.803  1.00  0.440          H  
ATOM  15603 1HG  GLU A1002     -14.839   8.043 -59.392  1.00  0.440          H  
ATOM  15604 2HG  GLU A1002     -15.009   6.924 -58.049  1.00  0.440          H  
ATOM  15605  N   LEU A1003     -17.427  10.442 -55.766  1.00  0.280          N  
ATOM  15606  CA  LEU A1003     -18.438  11.378 -55.277  1.00  0.280          C  
ATOM  15607  C   LEU A1003     -17.895  12.701 -54.784  1.00  0.280          C  
ATOM  15608  O   LEU A1003     -18.454  13.764 -55.076  1.00  0.330          O  
ATOM  15609  CB  LEU A1003     -19.208  10.800 -54.085  1.00  0.390          C  
ATOM  15610  CG  LEU A1003     -20.265  11.772 -53.430  1.00  0.390          C  
ATOM  15611  CD1 LEU A1003     -21.334  12.159 -54.439  1.00  0.390          C  
ATOM  15612  CD2 LEU A1003     -20.842  11.108 -52.229  1.00  0.390          C  
ATOM  15613  H   LEU A1003     -17.264   9.572 -55.246  1.00  0.340          H  
ATOM  15614  HA  LEU A1003     -19.123  11.563 -56.094  1.00  0.340          H  
ATOM  15615 1HB  LEU A1003     -19.718   9.891 -54.404  1.00  0.470          H  
ATOM  15616 2HB  LEU A1003     -18.487  10.528 -53.313  1.00  0.470          H  
ATOM  15617  HG  LEU A1003     -19.777  12.688 -53.099  1.00  0.470          H  
ATOM  15618 1HD1 LEU A1003     -22.035  12.815 -53.965  1.00  0.470          H  
ATOM  15619 2HD1 LEU A1003     -20.900  12.674 -55.291  1.00  0.470          H  
ATOM  15620 3HD1 LEU A1003     -21.835  11.280 -54.775  1.00  0.470          H  
ATOM  15621 1HD2 LEU A1003     -21.558  11.775 -51.749  1.00  0.470          H  
ATOM  15622 2HD2 LEU A1003     -21.337  10.192 -52.519  1.00  0.470          H  
ATOM  15623 3HD2 LEU A1003     -20.033  10.882 -51.535  1.00  0.470          H  
ATOM  15624  N   LEU A1004     -16.867  12.635 -53.951  1.00  0.250          N  
ATOM  15625  CA  LEU A1004     -16.367  13.833 -53.327  1.00  0.250          C  
ATOM  15626  C   LEU A1004     -15.307  14.544 -54.137  1.00  0.260          C  
ATOM  15627  O   LEU A1004     -15.283  15.769 -54.157  1.00  0.270          O  
ATOM  15628  CB  LEU A1004     -15.785  13.482 -51.953  1.00  0.350          C  
ATOM  15629  CG  LEU A1004     -16.756  12.874 -50.915  1.00  0.350          C  
ATOM  15630  CD1 LEU A1004     -15.986  12.495 -49.701  1.00  0.350          C  
ATOM  15631  CD2 LEU A1004     -17.808  13.857 -50.546  1.00  0.350          C  
ATOM  15632  H   LEU A1004     -16.448  11.729 -53.732  1.00  0.300          H  
ATOM  15633  HA  LEU A1004     -17.194  14.523 -53.213  1.00  0.300          H  
ATOM  15634 1HB  LEU A1004     -14.975  12.768 -52.101  1.00  0.420          H  
ATOM  15635 2HB  LEU A1004     -15.377  14.385 -51.519  1.00  0.420          H  
ATOM  15636  HG  LEU A1004     -17.218  11.971 -51.326  1.00  0.420          H  
ATOM  15637 1HD1 LEU A1004     -16.645  12.057 -48.963  1.00  0.420          H  
ATOM  15638 2HD1 LEU A1004     -15.224  11.779 -49.966  1.00  0.420          H  
ATOM  15639 3HD1 LEU A1004     -15.527  13.379 -49.291  1.00  0.420          H  
ATOM  15640 1HD2 LEU A1004     -18.454  13.417 -49.819  1.00  0.420          H  
ATOM  15641 2HD2 LEU A1004     -17.340  14.750 -50.126  1.00  0.420          H  
ATOM  15642 3HD2 LEU A1004     -18.389  14.123 -51.415  1.00  0.420          H  
ATOM  15643  N   GLY A1005     -14.410  13.812 -54.790  1.00  0.270          N  
ATOM  15644  CA  GLY A1005     -13.328  14.469 -55.478  1.00  0.270          C  
ATOM  15645  C   GLY A1005     -13.695  15.083 -56.819  1.00  0.290          C  
ATOM  15646  O   GLY A1005     -14.480  14.543 -57.601  1.00  0.290          O  
ATOM  15647  H   GLY A1005     -14.435  12.793 -54.817  1.00  0.320          H  
ATOM  15648 1HA  GLY A1005     -12.931  15.244 -54.837  1.00  0.320          H  
ATOM  15649 2HA  GLY A1005     -12.520  13.754 -55.627  1.00  0.320          H  
ATOM  15650  N   ASP A1006     -13.011  16.180 -57.112  1.00  0.300          N  
ATOM  15651  CA  ASP A1006     -13.073  16.864 -58.386  1.00  0.330          C  
ATOM  15652  C   ASP A1006     -11.971  16.262 -59.229  1.00  0.340          C  
ATOM  15653  O   ASP A1006     -12.072  16.145 -60.457  1.00  0.360          O  
ATOM  15654  CB  ASP A1006     -12.830  18.359 -58.217  1.00  0.450          C  
ATOM  15655  CG  ASP A1006     -13.892  19.057 -57.394  1.00  0.450          C  
ATOM  15656  OD1 ASP A1006     -15.053  18.996 -57.753  1.00  0.450          O  
ATOM  15657  OD2 ASP A1006     -13.543  19.686 -56.384  1.00  0.450          O  
ATOM  15658  H   ASP A1006     -12.413  16.548 -56.378  1.00  0.360          H  
ATOM  15659  HA  ASP A1006     -14.039  16.686 -58.857  1.00  0.400          H  
ATOM  15660 1HB  ASP A1006     -11.859  18.510 -57.736  1.00  0.540          H  
ATOM  15661 2HB  ASP A1006     -12.780  18.831 -59.198  1.00  0.540          H  
ATOM  15662  N   ARG A1007     -10.912  15.853 -58.531  1.00  0.350          N  
ATOM  15663  CA  ARG A1007      -9.742  15.240 -59.131  1.00  0.370          C  
ATOM  15664  C   ARG A1007      -9.343  14.034 -58.304  1.00  0.340          C  
ATOM  15665  O   ARG A1007      -9.516  14.030 -57.079  1.00  0.340          O  
ATOM  15666  CB  ARG A1007      -8.575  16.218 -59.222  1.00  0.510          C  
ATOM  15667  CG  ARG A1007      -8.818  17.447 -60.120  1.00  0.510          C  
ATOM  15668  CD  ARG A1007      -8.902  17.072 -61.558  1.00  0.510          C  
ATOM  15669  NE  ARG A1007      -9.042  18.213 -62.421  1.00  0.510          N  
ATOM  15670  CZ  ARG A1007     -10.212  18.814 -62.752  1.00  0.510          C  
ATOM  15671  NH1 ARG A1007     -11.383  18.396 -62.275  1.00  0.510          N  
ATOM  15672  NH2 ARG A1007     -10.180  19.849 -63.578  1.00  0.510          N  
ATOM  15673  H   ARG A1007     -10.910  16.018 -57.519  1.00  0.420          H  
ATOM  15674  HA  ARG A1007      -9.987  14.884 -60.124  1.00  0.440          H  
ATOM  15675 1HB  ARG A1007      -8.331  16.582 -58.222  1.00  0.610          H  
ATOM  15676 2HB  ARG A1007      -7.696  15.694 -59.603  1.00  0.610          H  
ATOM  15677 1HG  ARG A1007      -9.734  17.953 -59.827  1.00  0.610          H  
ATOM  15678 2HG  ARG A1007      -7.981  18.138 -60.007  1.00  0.610          H  
ATOM  15679 1HD  ARG A1007      -7.993  16.548 -61.842  1.00  0.610          H  
ATOM  15680 2HD  ARG A1007      -9.747  16.429 -61.727  1.00  0.610          H  
ATOM  15681  HE  ARG A1007      -8.196  18.582 -62.833  1.00  0.610          H  
ATOM  15682 1HH1 ARG A1007     -11.456  17.588 -61.636  1.00  0.610          H  
ATOM  15683 2HH1 ARG A1007     -12.231  18.868 -62.550  1.00  0.610          H  
ATOM  15684 1HH2 ARG A1007      -9.295  20.167 -63.952  1.00  0.610          H  
ATOM  15685 2HH2 ARG A1007     -11.035  20.312 -63.846  1.00  0.610          H  
ATOM  15686  N   VAL A1008      -8.828  13.018 -58.983  1.00  0.330          N  
ATOM  15687  CA  VAL A1008      -8.354  11.813 -58.347  1.00  0.310          C  
ATOM  15688  C   VAL A1008      -6.895  11.534 -58.693  1.00  0.320          C  
ATOM  15689  O   VAL A1008      -6.501  11.584 -59.861  1.00  0.360          O  
ATOM  15690  CB  VAL A1008      -9.228  10.614 -58.795  1.00  0.440          C  
ATOM  15691  CG1 VAL A1008      -8.725   9.370 -58.179  1.00  0.440          C  
ATOM  15692  CG2 VAL A1008     -10.695  10.835 -58.391  1.00  0.440          C  
ATOM  15693  H   VAL A1008      -8.749  13.075 -60.001  1.00  0.400          H  
ATOM  15694  HA  VAL A1008      -8.429  11.928 -57.266  1.00  0.370          H  
ATOM  15695  HB  VAL A1008      -9.163  10.506 -59.883  1.00  0.530          H  
ATOM  15696 1HG1 VAL A1008      -9.345   8.538 -58.500  1.00  0.530          H  
ATOM  15697 2HG1 VAL A1008      -7.695   9.178 -58.474  1.00  0.530          H  
ATOM  15698 3HG1 VAL A1008      -8.778   9.478 -57.099  1.00  0.530          H  
ATOM  15699 1HG2 VAL A1008     -11.285   9.984 -58.716  1.00  0.530          H  
ATOM  15700 2HG2 VAL A1008     -10.783  10.939 -57.324  1.00  0.530          H  
ATOM  15701 3HG2 VAL A1008     -11.065  11.737 -58.862  1.00  0.530          H  
ATOM  15702  N   ALA A1009      -6.080  11.308 -57.664  1.00  0.320          N  
ATOM  15703  CA  ALA A1009      -4.678  10.968 -57.843  1.00  0.330          C  
ATOM  15704  C   ALA A1009      -4.443   9.555 -57.332  1.00  0.320          C  
ATOM  15705  O   ALA A1009      -4.835   9.245 -56.207  1.00  0.310          O  
ATOM  15706  CB  ALA A1009      -3.796  11.959 -57.100  1.00  0.460          C  
ATOM  15707  H   ALA A1009      -6.456  11.346 -56.714  1.00  0.380          H  
ATOM  15708  HA  ALA A1009      -4.445  10.993 -58.898  1.00  0.400          H  
ATOM  15709 1HB  ALA A1009      -2.753  11.698 -57.241  1.00  0.550          H  
ATOM  15710 2HB  ALA A1009      -3.976  12.959 -57.486  1.00  0.550          H  
ATOM  15711 3HB  ALA A1009      -4.042  11.930 -56.043  1.00  0.550          H  
ATOM  15712  N   VAL A1010      -3.784   8.706 -58.121  1.00  0.330          N  
ATOM  15713  CA  VAL A1010      -3.530   7.340 -57.674  1.00  0.320          C  
ATOM  15714  C   VAL A1010      -2.035   7.051 -57.596  1.00  0.330          C  
ATOM  15715  O   VAL A1010      -1.273   7.274 -58.555  1.00  0.340          O  
ATOM  15716  CB  VAL A1010      -4.178   6.278 -58.603  1.00  0.450          C  
ATOM  15717  CG1 VAL A1010      -3.897   4.856 -58.058  1.00  0.450          C  
ATOM  15718  CG2 VAL A1010      -5.670   6.545 -58.777  1.00  0.450          C  
ATOM  15719  H   VAL A1010      -3.487   9.021 -59.046  1.00  0.400          H  
ATOM  15720  HA  VAL A1010      -3.949   7.216 -56.679  1.00  0.380          H  
ATOM  15721  HB  VAL A1010      -3.705   6.313 -59.540  1.00  0.540          H  
ATOM  15722 1HG1 VAL A1010      -4.329   4.121 -58.730  1.00  0.540          H  
ATOM  15723 2HG1 VAL A1010      -2.827   4.673 -57.988  1.00  0.540          H  
ATOM  15724 3HG1 VAL A1010      -4.343   4.757 -57.076  1.00  0.540          H  
ATOM  15725 1HG2 VAL A1010      -6.093   5.799 -59.449  1.00  0.540          H  
ATOM  15726 2HG2 VAL A1010      -6.156   6.487 -57.834  1.00  0.540          H  
ATOM  15727 3HG2 VAL A1010      -5.817   7.536 -59.201  1.00  0.540          H  
ATOM  15728  N   VAL A1011      -1.637   6.591 -56.414  1.00  0.320          N  
ATOM  15729  CA  VAL A1011      -0.284   6.220 -56.062  1.00  0.330          C  
ATOM  15730  C   VAL A1011      -0.164   4.714 -55.876  1.00  0.320          C  
ATOM  15731  O   VAL A1011      -1.030   4.057 -55.303  1.00  0.310          O  
ATOM  15732  CB  VAL A1011       0.181   6.987 -54.795  1.00  0.460          C  
ATOM  15733  CG1 VAL A1011       1.588   6.508 -54.315  1.00  0.460          C  
ATOM  15734  CG2 VAL A1011       0.248   8.485 -55.146  1.00  0.460          C  
ATOM  15735  H   VAL A1011      -2.352   6.498 -55.689  1.00  0.380          H  
ATOM  15736  HA  VAL A1011       0.361   6.509 -56.881  1.00  0.400          H  
ATOM  15737  HB  VAL A1011      -0.531   6.818 -53.982  1.00  0.550          H  
ATOM  15738 1HG1 VAL A1011       1.892   7.077 -53.436  1.00  0.550          H  
ATOM  15739 2HG1 VAL A1011       1.572   5.461 -54.056  1.00  0.550          H  
ATOM  15740 3HG1 VAL A1011       2.306   6.658 -55.101  1.00  0.550          H  
ATOM  15741 1HG2 VAL A1011       0.569   9.039 -54.274  1.00  0.550          H  
ATOM  15742 2HG2 VAL A1011       0.957   8.637 -55.949  1.00  0.550          H  
ATOM  15743 3HG2 VAL A1011      -0.736   8.830 -55.462  1.00  0.550          H  
ATOM  15744  N   ALA A1012       0.897   4.156 -56.410  1.00  0.330          N  
ATOM  15745  CA  ALA A1012       1.161   2.740 -56.262  1.00  0.320          C  
ATOM  15746  C   ALA A1012       2.654   2.518 -56.266  1.00  0.320          C  
ATOM  15747  O   ALA A1012       3.382   3.165 -57.017  1.00  0.330          O  
ATOM  15748  CB  ALA A1012       0.490   1.978 -57.388  1.00  0.450          C  
ATOM  15749  H   ALA A1012       1.557   4.761 -56.907  1.00  0.400          H  
ATOM  15750  HA  ALA A1012       0.781   2.410 -55.301  1.00  0.380          H  
ATOM  15751 1HB  ALA A1012       0.694   0.913 -57.302  1.00  0.540          H  
ATOM  15752 2HB  ALA A1012      -0.583   2.148 -57.359  1.00  0.540          H  
ATOM  15753 3HB  ALA A1012       0.888   2.347 -58.318  1.00  0.540          H  
ATOM  15754  N   GLY A1013       3.149   1.669 -55.377  1.00  0.310          N  
ATOM  15755  CA  GLY A1013       4.575   1.397 -55.392  1.00  0.320          C  
ATOM  15756  C   GLY A1013       5.445   2.624 -55.039  1.00  0.330          C  
ATOM  15757  O   GLY A1013       6.569   2.733 -55.547  1.00  0.350          O  
ATOM  15758  H   GLY A1013       2.527   1.121 -54.774  1.00  0.370          H  
ATOM  15759 1HA  GLY A1013       4.784   0.594 -54.687  1.00  0.380          H  
ATOM  15760 2HA  GLY A1013       4.847   1.024 -56.381  1.00  0.380          H  
ATOM  15761  N   GLY A1014       4.925   3.595 -54.262  1.00  0.330          N  
ATOM  15762  CA  GLY A1014       5.698   4.797 -53.941  1.00  0.340          C  
ATOM  15763  C   GLY A1014       5.708   5.872 -55.051  1.00  0.350          C  
ATOM  15764  O   GLY A1014       6.421   6.881 -54.931  1.00  0.360          O  
ATOM  15765  H   GLY A1014       4.010   3.501 -53.814  1.00  0.400          H  
ATOM  15766 1HA  GLY A1014       5.282   5.230 -53.028  1.00  0.410          H  
ATOM  15767 2HA  GLY A1014       6.720   4.507 -53.700  1.00  0.410          H  
ATOM  15768  N   ARG A1015       4.960   5.660 -56.145  1.00  0.350          N  
ATOM  15769  CA  ARG A1015       4.940   6.594 -57.274  1.00  0.370          C  
ATOM  15770  C   ARG A1015       3.538   7.001 -57.723  1.00  0.400          C  
ATOM  15771  O   ARG A1015       2.577   6.242 -57.605  1.00  0.440          O  
ATOM  15772  CB  ARG A1015       5.623   5.973 -58.489  1.00  0.510          C  
ATOM  15773  CG  ARG A1015       7.115   5.624 -58.364  1.00  0.510          C  
ATOM  15774  CD  ARG A1015       7.984   6.841 -58.306  1.00  0.510          C  
ATOM  15775  NE  ARG A1015       7.838   7.689 -59.499  1.00  0.510          N  
ATOM  15776  CZ  ARG A1015       8.511   7.544 -60.671  1.00  0.510          C  
ATOM  15777  NH1 ARG A1015       9.424   6.601 -60.824  1.00  0.510          N  
ATOM  15778  NH2 ARG A1015       8.249   8.367 -61.678  1.00  0.510          N  
ATOM  15779  H   ARG A1015       4.417   4.792 -56.226  1.00  0.420          H  
ATOM  15780  HA  ARG A1015       5.476   7.493 -56.981  1.00  0.440          H  
ATOM  15781 1HB  ARG A1015       5.108   5.041 -58.723  1.00  0.610          H  
ATOM  15782 2HB  ARG A1015       5.494   6.629 -59.347  1.00  0.610          H  
ATOM  15783 1HG  ARG A1015       7.273   5.040 -57.455  1.00  0.610          H  
ATOM  15784 2HG  ARG A1015       7.415   5.027 -59.223  1.00  0.610          H  
ATOM  15785 1HD  ARG A1015       7.743   7.439 -57.427  1.00  0.610          H  
ATOM  15786 2HD  ARG A1015       9.015   6.523 -58.240  1.00  0.610          H  
ATOM  15787  HE  ARG A1015       7.168   8.443 -59.437  1.00  0.610          H  
ATOM  15788 1HH1 ARG A1015       9.661   5.988 -60.059  1.00  0.610          H  
ATOM  15789 2HH1 ARG A1015       9.916   6.511 -61.701  1.00  0.610          H  
ATOM  15790 1HH2 ARG A1015       7.551   9.093 -61.569  1.00  0.610          H  
ATOM  15791 2HH2 ARG A1015       8.741   8.271 -62.554  1.00  0.610          H  
ATOM  15792  N   LEU A1016       3.421   8.206 -58.282  1.00  0.380          N  
ATOM  15793  CA  LEU A1016       2.146   8.625 -58.845  1.00  0.380          C  
ATOM  15794  C   LEU A1016       2.020   8.017 -60.216  1.00  0.380          C  
ATOM  15795  O   LEU A1016       2.938   8.139 -61.029  1.00  0.390          O  
ATOM  15796  CB  LEU A1016       2.067  10.162 -58.994  1.00  0.530          C  
ATOM  15797  CG  LEU A1016       0.726  10.746 -59.629  1.00  0.530          C  
ATOM  15798  CD1 LEU A1016      -0.447  10.531 -58.684  1.00  0.530          C  
ATOM  15799  CD2 LEU A1016       0.901  12.213 -59.948  1.00  0.530          C  
ATOM  15800  H   LEU A1016       4.224   8.814 -58.351  1.00  0.460          H  
ATOM  15801  HA  LEU A1016       1.336   8.258 -58.224  1.00  0.460          H  
ATOM  15802 1HB  LEU A1016       2.189  10.612 -58.010  1.00  0.640          H  
ATOM  15803 2HB  LEU A1016       2.895  10.489 -59.624  1.00  0.640          H  
ATOM  15804  HG  LEU A1016       0.510  10.218 -60.559  1.00  0.640          H  
ATOM  15805 1HD1 LEU A1016      -1.348  10.917 -59.131  1.00  0.640          H  
ATOM  15806 2HD1 LEU A1016      -0.578   9.502 -58.488  1.00  0.640          H  
ATOM  15807 3HD1 LEU A1016      -0.276  11.036 -57.761  1.00  0.640          H  
ATOM  15808 1HD2 LEU A1016       0.003  12.606 -60.400  1.00  0.640          H  
ATOM  15809 2HD2 LEU A1016       1.098  12.740 -59.043  1.00  0.640          H  
ATOM  15810 3HD2 LEU A1016       1.732  12.348 -60.635  1.00  0.640          H  
ATOM  15811  N   CYS A1017       0.891   7.385 -60.495  1.00  0.380          N  
ATOM  15812  CA  CYS A1017       0.706   6.845 -61.831  1.00  0.390          C  
ATOM  15813  C   CYS A1017      -0.361   7.604 -62.549  1.00  0.390          C  
ATOM  15814  O   CYS A1017      -0.274   7.837 -63.751  1.00  0.410          O  
ATOM  15815  CB  CYS A1017       0.208   5.385 -61.793  1.00  0.540          C  
ATOM  15816  SG  CYS A1017      -1.553   5.136 -61.124  1.00  0.540          S  
ATOM  15817  H   CYS A1017       0.175   7.286 -59.771  1.00  0.460          H  
ATOM  15818  HA  CYS A1017       1.638   6.910 -62.389  1.00  0.470          H  
ATOM  15819 1HB  CYS A1017       0.240   4.968 -62.800  1.00  0.650          H  
ATOM  15820 2HB  CYS A1017       0.882   4.788 -61.175  1.00  0.650          H  
ATOM  15821  N   CYS A1018      -1.324   8.072 -61.783  1.00  0.380          N  
ATOM  15822  CA  CYS A1018      -2.496   8.623 -62.403  1.00  0.390          C  
ATOM  15823  C   CYS A1018      -2.967   9.907 -61.781  1.00  0.380          C  
ATOM  15824  O   CYS A1018      -3.114   9.974 -60.561  1.00  0.380          O  
ATOM  15825  CB  CYS A1018      -3.563   7.588 -62.187  1.00  0.540          C  
ATOM  15826  SG  CYS A1018      -3.035   5.913 -62.657  1.00  0.540          S  
ATOM  15827  H   CYS A1018      -1.290   7.877 -60.780  1.00  0.460          H  
ATOM  15828  HA  CYS A1018      -2.300   8.790 -63.459  1.00  0.470          H  
ATOM  15829 1HB  CYS A1018      -3.864   7.609 -61.179  1.00  0.650          H  
ATOM  15830 2HB  CYS A1018      -4.413   7.830 -62.756  1.00  0.650          H  
ATOM  15831  N   CYS A1019      -3.335  10.899 -62.591  1.00  0.390          N  
ATOM  15832  CA  CYS A1019      -3.917  12.076 -61.973  1.00  0.390          C  
ATOM  15833  C   CYS A1019      -4.764  12.897 -62.924  1.00  0.410          C  
ATOM  15834  O   CYS A1019      -4.275  13.405 -63.932  1.00  0.440          O  
ATOM  15835  CB  CYS A1019      -2.833  12.963 -61.370  1.00  0.550          C  
ATOM  15836  SG  CYS A1019      -3.475  14.365 -60.468  1.00  0.550          S  
ATOM  15837  H   CYS A1019      -3.219  10.841 -63.611  1.00  0.470          H  
ATOM  15838  HA  CYS A1019      -4.556  11.742 -61.172  1.00  0.470          H  
ATOM  15839 1HB  CYS A1019      -2.244  12.382 -60.685  1.00  0.660          H  
ATOM  15840 2HB  CYS A1019      -2.177  13.325 -62.150  1.00  0.660          H  
ATOM  15841  HG  CYS A1019      -4.106  13.612 -59.569  1.00  0.660          H  
ATOM  15842  N   GLY A1020      -6.024  13.078 -62.543  1.00  0.420          N  
ATOM  15843  CA  GLY A1020      -6.995  13.834 -63.335  1.00  0.450          C  
ATOM  15844  C   GLY A1020      -8.404  13.563 -62.833  1.00  0.420          C  
ATOM  15845  O   GLY A1020      -8.581  12.864 -61.834  1.00  0.390          O  
ATOM  15846  H   GLY A1020      -6.322  12.621 -61.674  1.00  0.500          H  
ATOM  15847 1HA  GLY A1020      -6.777  14.899 -63.281  1.00  0.540          H  
ATOM  15848 2HA  GLY A1020      -6.923  13.547 -64.383  1.00  0.540          H  
ATOM  15849  N   SER A1021      -9.413  14.115 -63.488  1.00  0.450          N  
ATOM  15850  CA  SER A1021     -10.782  13.867 -63.049  1.00  0.440          C  
ATOM  15851  C   SER A1021     -11.053  12.376 -63.260  1.00  0.410          C  
ATOM  15852  O   SER A1021     -10.399  11.755 -64.104  1.00  0.440          O  
ATOM  15853  CB  SER A1021     -11.739  14.681 -63.897  1.00  0.620          C  
ATOM  15854  OG  SER A1021     -11.798  14.184 -65.220  1.00  0.620          O  
ATOM  15855  H   SER A1021      -9.214  14.740 -64.282  1.00  0.540          H  
ATOM  15856  HA  SER A1021     -10.880  14.138 -62.005  1.00  0.530          H  
ATOM  15857 1HB  SER A1021     -12.732  14.686 -63.462  1.00  0.740          H  
ATOM  15858 2HB  SER A1021     -11.396  15.715 -63.919  1.00  0.740          H  
ATOM  15859  HG  SER A1021     -12.262  14.861 -65.734  1.00  0.740          H  
ATOM  15860  N   PRO A1022     -12.022  11.744 -62.563  1.00  0.400          N  
ATOM  15861  CA  PRO A1022     -12.411  10.359 -62.782  1.00  0.410          C  
ATOM  15862  C   PRO A1022     -12.661  10.056 -64.257  1.00  0.440          C  
ATOM  15863  O   PRO A1022     -12.315   8.979 -64.751  1.00  0.470          O  
ATOM  15864  CB  PRO A1022     -13.708  10.251 -61.976  1.00  0.610          C  
ATOM  15865  CG  PRO A1022     -13.541  11.253 -60.850  1.00  0.610          C  
ATOM  15866  CD  PRO A1022     -12.793  12.431 -61.483  1.00  0.610          C  
ATOM  15867  HA  PRO A1022     -11.625   9.694 -62.377  1.00  0.490          H  
ATOM  15868 1HB  PRO A1022     -14.578  10.465 -62.624  1.00  0.740          H  
ATOM  15869 2HB  PRO A1022     -13.840   9.221 -61.605  1.00  0.740          H  
ATOM  15870 1HG  PRO A1022     -14.530  11.543 -60.446  1.00  0.740          H  
ATOM  15871 2HG  PRO A1022     -13.009  10.791 -60.025  1.00  0.740          H  
ATOM  15872 1HD  PRO A1022     -13.509  13.159 -61.888  1.00  0.740          H  
ATOM  15873 2HD  PRO A1022     -12.133  12.878 -60.727  1.00  0.740          H  
ATOM  15874  N   LEU A1023     -13.277  11.031 -64.948  1.00  0.450          N  
ATOM  15875  CA  LEU A1023     -13.607  10.946 -66.359  1.00  0.500          C  
ATOM  15876  C   LEU A1023     -12.356  10.890 -67.221  1.00  0.500          C  
ATOM  15877  O   LEU A1023     -12.295  10.144 -68.203  1.00  0.530          O  
ATOM  15878  CB  LEU A1023     -14.419  12.182 -66.739  1.00  0.680          C  
ATOM  15879  CG  LEU A1023     -15.801  12.337 -66.063  1.00  0.680          C  
ATOM  15880  CD1 LEU A1023     -16.344  13.701 -66.406  1.00  0.680          C  
ATOM  15881  CD2 LEU A1023     -16.764  11.244 -66.506  1.00  0.680          C  
ATOM  15882  H   LEU A1023     -13.556  11.872 -64.465  1.00  0.540          H  
ATOM  15883  HA  LEU A1023     -14.176  10.037 -66.531  1.00  0.600          H  
ATOM  15884 1HB  LEU A1023     -13.834  13.060 -66.497  1.00  0.820          H  
ATOM  15885 2HB  LEU A1023     -14.579  12.165 -67.813  1.00  0.820          H  
ATOM  15886  HG  LEU A1023     -15.681  12.284 -64.984  1.00  0.820          H  
ATOM  15887 1HD1 LEU A1023     -17.291  13.834 -65.908  1.00  0.820          H  
ATOM  15888 2HD1 LEU A1023     -15.657  14.473 -66.066  1.00  0.820          H  
ATOM  15889 3HD1 LEU A1023     -16.485  13.794 -67.480  1.00  0.820          H  
ATOM  15890 1HD2 LEU A1023     -17.725  11.383 -66.013  1.00  0.820          H  
ATOM  15891 2HD2 LEU A1023     -16.904  11.299 -67.583  1.00  0.820          H  
ATOM  15892 3HD2 LEU A1023     -16.374  10.271 -66.237  1.00  0.820          H  
ATOM  15893  N   PHE A1024     -11.361  11.709 -66.867  1.00  0.530          N  
ATOM  15894  CA  PHE A1024     -10.106  11.759 -67.594  1.00  0.550          C  
ATOM  15895  C   PHE A1024      -9.444  10.404 -67.563  1.00  0.500          C  
ATOM  15896  O   PHE A1024      -9.045   9.855 -68.605  1.00  0.550          O  
ATOM  15897  CB  PHE A1024      -9.162  12.797 -66.982  1.00  0.760          C  
ATOM  15898  CG  PHE A1024      -7.801  12.811 -67.562  1.00  0.760          C  
ATOM  15899  CD1 PHE A1024      -7.490  13.529 -68.699  1.00  0.760          C  
ATOM  15900  CD2 PHE A1024      -6.814  12.070 -66.962  1.00  0.760          C  
ATOM  15901  CE1 PHE A1024      -6.204  13.493 -69.204  1.00  0.760          C  
ATOM  15902  CE2 PHE A1024      -5.575  12.026 -67.460  1.00  0.760          C  
ATOM  15903  CZ  PHE A1024      -5.251  12.730 -68.583  1.00  0.760          C  
ATOM  15904  H   PHE A1024     -11.473  12.311 -66.048  1.00  0.640          H  
ATOM  15905  HA  PHE A1024     -10.310  12.017 -68.628  1.00  0.660          H  
ATOM  15906 1HB  PHE A1024      -9.591  13.791 -67.094  1.00  0.910          H  
ATOM  15907 2HB  PHE A1024      -9.067  12.620 -65.923  1.00  0.910          H  
ATOM  15908  HD1 PHE A1024      -8.257  14.123 -69.185  1.00  0.910          H  
ATOM  15909  HD2 PHE A1024      -7.045  11.503 -66.067  1.00  0.910          H  
ATOM  15910  HE1 PHE A1024      -5.948  14.057 -70.104  1.00  0.910          H  
ATOM  15911  HE2 PHE A1024      -4.850  11.433 -66.962  1.00  0.910          H  
ATOM  15912  HZ  PHE A1024      -4.235  12.686 -68.977  1.00  0.910          H  
ATOM  15913  N   LEU A1025      -9.315   9.861 -66.351  1.00  0.440          N  
ATOM  15914  CA  LEU A1025      -8.653   8.588 -66.210  1.00  0.420          C  
ATOM  15915  C   LEU A1025      -9.444   7.485 -66.897  1.00  0.430          C  
ATOM  15916  O   LEU A1025      -8.853   6.659 -67.598  1.00  0.470          O  
ATOM  15917  CB  LEU A1025      -8.389   8.301 -64.724  1.00  0.600          C  
ATOM  15918  CG  LEU A1025      -7.309   9.236 -64.027  1.00  0.600          C  
ATOM  15919  CD1 LEU A1025      -7.261   8.932 -62.503  1.00  0.600          C  
ATOM  15920  CD2 LEU A1025      -5.910   9.032 -64.697  1.00  0.600          C  
ATOM  15921  H   LEU A1025      -9.685  10.365 -65.534  1.00  0.530          H  
ATOM  15922  HA  LEU A1025      -7.704   8.647 -66.729  1.00  0.500          H  
ATOM  15923 1HB  LEU A1025      -9.332   8.432 -64.187  1.00  0.720          H  
ATOM  15924 2HB  LEU A1025      -8.076   7.276 -64.610  1.00  0.720          H  
ATOM  15925  HG  LEU A1025      -7.610  10.284 -64.134  1.00  0.720          H  
ATOM  15926 1HD1 LEU A1025      -6.533   9.597 -62.018  1.00  0.720          H  
ATOM  15927 2HD1 LEU A1025      -8.246   9.108 -62.066  1.00  0.720          H  
ATOM  15928 3HD1 LEU A1025      -6.969   7.896 -62.338  1.00  0.720          H  
ATOM  15929 1HD2 LEU A1025      -5.189   9.677 -64.210  1.00  0.720          H  
ATOM  15930 2HD2 LEU A1025      -5.604   7.994 -64.598  1.00  0.720          H  
ATOM  15931 3HD2 LEU A1025      -5.926   9.285 -65.744  1.00  0.720          H  
ATOM  15932  N   ARG A1026     -10.782   7.517 -66.810  1.00  0.450          N  
ATOM  15933  CA  ARG A1026     -11.587   6.514 -67.488  1.00  0.520          C  
ATOM  15934  C   ARG A1026     -11.341   6.478 -68.985  1.00  0.600          C  
ATOM  15935  O   ARG A1026     -11.221   5.401 -69.565  1.00  0.810          O  
ATOM  15936  CB  ARG A1026     -13.072   6.765 -67.273  1.00  0.700          C  
ATOM  15937  CG  ARG A1026     -13.961   5.734 -67.931  1.00  0.700          C  
ATOM  15938  CD  ARG A1026     -15.370   5.862 -67.544  1.00  0.700          C  
ATOM  15939  NE  ARG A1026     -15.996   7.050 -68.015  1.00  0.700          N  
ATOM  15940  CZ  ARG A1026     -17.202   7.467 -67.582  1.00  0.700          C  
ATOM  15941  NH1 ARG A1026     -17.831   6.767 -66.648  1.00  0.700          N  
ATOM  15942  NH2 ARG A1026     -17.734   8.575 -68.100  1.00  0.700          N  
ATOM  15943  H   ARG A1026     -11.253   8.202 -66.210  1.00  0.540          H  
ATOM  15944  HA  ARG A1026     -11.328   5.537 -67.083  1.00  0.620          H  
ATOM  15945 1HB  ARG A1026     -13.303   6.818 -66.217  1.00  0.840          H  
ATOM  15946 2HB  ARG A1026     -13.330   7.732 -67.698  1.00  0.840          H  
ATOM  15947 1HG  ARG A1026     -13.915   5.858 -69.011  1.00  0.840          H  
ATOM  15948 2HG  ARG A1026     -13.611   4.733 -67.669  1.00  0.840          H  
ATOM  15949 1HD  ARG A1026     -15.929   5.054 -67.967  1.00  0.840          H  
ATOM  15950 2HD  ARG A1026     -15.438   5.832 -66.456  1.00  0.840          H  
ATOM  15951  HE  ARG A1026     -15.528   7.588 -68.727  1.00  0.840          H  
ATOM  15952 1HH1 ARG A1026     -17.421   5.910 -66.230  1.00  0.840          H  
ATOM  15953 2HH1 ARG A1026     -18.738   7.060 -66.288  1.00  0.840          H  
ATOM  15954 1HH2 ARG A1026     -17.234   9.081 -68.808  1.00  0.840          H  
ATOM  15955 2HH2 ARG A1026     -18.653   8.945 -67.793  1.00  0.840          H  
ATOM  15956  N   ARG A1027     -11.264   7.650 -69.621  1.00  0.540          N  
ATOM  15957  CA  ARG A1027     -11.018   7.686 -71.054  1.00  0.640          C  
ATOM  15958  C   ARG A1027      -9.646   7.118 -71.439  1.00  0.600          C  
ATOM  15959  O   ARG A1027      -9.531   6.374 -72.418  1.00  0.660          O  
ATOM  15960  CB  ARG A1027     -11.099   9.116 -71.578  1.00  0.860          C  
ATOM  15961  CG  ARG A1027     -12.492   9.728 -71.600  1.00  0.860          C  
ATOM  15962  CD  ARG A1027     -12.548  10.988 -72.405  1.00  0.860          C  
ATOM  15963  NE  ARG A1027     -11.680  12.063 -71.873  1.00  0.860          N  
ATOM  15964  CZ  ARG A1027     -12.016  12.973 -70.919  1.00  0.860          C  
ATOM  15965  NH1 ARG A1027     -13.197  12.952 -70.338  1.00  0.860          N  
ATOM  15966  NH2 ARG A1027     -11.140  13.907 -70.573  1.00  0.860          N  
ATOM  15967  H   ARG A1027     -11.432   8.517 -69.096  1.00  0.650          H  
ATOM  15968  HA  ARG A1027     -11.786   7.090 -71.542  1.00  0.770          H  
ATOM  15969 1HB  ARG A1027     -10.483   9.756 -70.943  1.00  1.030          H  
ATOM  15970 2HB  ARG A1027     -10.687   9.161 -72.583  1.00  1.030          H  
ATOM  15971 1HG  ARG A1027     -13.189   9.014 -72.035  1.00  1.030          H  
ATOM  15972 2HG  ARG A1027     -12.803   9.956 -70.592  1.00  1.030          H  
ATOM  15973 1HD  ARG A1027     -12.222  10.767 -73.421  1.00  1.030          H  
ATOM  15974 2HD  ARG A1027     -13.572  11.353 -72.437  1.00  1.030          H  
ATOM  15975  HE  ARG A1027     -10.759  12.146 -72.284  1.00  1.030          H  
ATOM  15976 1HH1 ARG A1027     -13.876  12.251 -70.588  1.00  1.030          H  
ATOM  15977 2HH1 ARG A1027     -13.424  13.655 -69.649  1.00  1.030          H  
ATOM  15978 1HH2 ARG A1027     -10.240  13.945 -71.027  1.00  1.030          H  
ATOM  15979 2HH2 ARG A1027     -11.380  14.595 -69.872  1.00  1.030          H  
ATOM  15980  N   HIS A1028      -8.614   7.470 -70.663  1.00  0.530          N  
ATOM  15981  CA  HIS A1028      -7.231   7.083 -70.947  1.00  0.550          C  
ATOM  15982  C   HIS A1028      -6.838   5.639 -70.606  1.00  0.670          C  
ATOM  15983  O   HIS A1028      -6.026   5.038 -71.315  1.00  0.860          O  
ATOM  15984  CB  HIS A1028      -6.301   8.076 -70.253  1.00  0.760          C  
ATOM  15985  CG  HIS A1028      -6.353   9.421 -70.925  1.00  0.760          C  
ATOM  15986  ND1 HIS A1028      -7.408  10.282 -70.762  1.00  0.760          N  
ATOM  15987  CD2 HIS A1028      -5.489  10.040 -71.768  1.00  0.760          C  
ATOM  15988  CE1 HIS A1028      -7.206  11.364 -71.480  1.00  0.760          C  
ATOM  15989  NE2 HIS A1028      -6.048  11.250 -72.105  1.00  0.760          N  
ATOM  15990  H   HIS A1028      -8.796   8.106 -69.879  1.00  0.640          H  
ATOM  15991  HA  HIS A1028      -7.066   7.202 -72.016  1.00  0.660          H  
ATOM  15992 1HB  HIS A1028      -6.597   8.195 -69.206  1.00  0.910          H  
ATOM  15993 2HB  HIS A1028      -5.279   7.706 -70.275  1.00  0.910          H  
ATOM  15994  HD1 HIS A1028      -8.113  10.212 -70.032  1.00  0.910          H  
ATOM  15995  HD2 HIS A1028      -4.523   9.748 -72.184  1.00  0.910          H  
ATOM  15996  HE1 HIS A1028      -7.943  12.162 -71.482  1.00  0.910          H  
ATOM  15997  N   LEU A1029      -7.397   5.083 -69.542  1.00  0.580          N  
ATOM  15998  CA  LEU A1029      -7.083   3.729 -69.091  1.00  0.700          C  
ATOM  15999  C   LEU A1029      -7.780   2.541 -69.766  1.00  0.860          C  
ATOM  16000  O   LEU A1029      -6.970   1.741 -70.251  1.00  1.720          O  
ATOM  16001  CB  LEU A1029      -7.209   3.692 -67.566  1.00  0.930          C  
ATOM  16002  CG  LEU A1029      -6.066   4.453 -66.853  1.00  0.930          C  
ATOM  16003  CD1 LEU A1029      -6.351   4.682 -65.407  1.00  0.930          C  
ATOM  16004  CD2 LEU A1029      -4.797   3.563 -66.931  1.00  0.930          C  
ATOM  16005  H   LEU A1029      -8.050   5.638 -68.983  1.00  0.700          H  
ATOM  16006  HA  LEU A1029      -6.040   3.592 -69.325  1.00  0.840          H  
ATOM  16007 1HB  LEU A1029      -8.160   4.153 -67.286  1.00  1.120          H  
ATOM  16008 2HB  LEU A1029      -7.210   2.658 -67.229  1.00  1.120          H  
ATOM  16009  HG  LEU A1029      -5.912   5.413 -67.332  1.00  1.120          H  
ATOM  16010 1HD1 LEU A1029      -5.511   5.203 -64.947  1.00  1.120          H  
ATOM  16011 2HD1 LEU A1029      -7.218   5.303 -65.343  1.00  1.120          H  
ATOM  16012 3HD1 LEU A1029      -6.517   3.735 -64.896  1.00  1.120          H  
ATOM  16013 1HD2 LEU A1029      -3.982   4.057 -66.420  1.00  1.120          H  
ATOM  16014 2HD2 LEU A1029      -5.003   2.615 -66.446  1.00  1.120          H  
ATOM  16015 3HD2 LEU A1029      -4.491   3.368 -67.943  1.00  1.120          H  
ATOM  16016  N   GLY A1030      -8.837   2.867 -70.503  1.00  0.980          N  
ATOM  16017  CA  GLY A1030      -9.815   1.807 -70.754  1.00  0.990          C  
ATOM  16018  C   GLY A1030     -11.137   1.893 -70.004  1.00  0.860          C  
ATOM  16019  O   GLY A1030     -11.199   2.244 -68.823  1.00  0.980          O  
ATOM  16020  H   GLY A1030      -8.590   3.303 -71.384  1.00  1.180          H  
ATOM  16021 1HA  GLY A1030     -10.031   1.799 -71.822  1.00  1.190          H  
ATOM  16022 2HA  GLY A1030      -9.354   0.848 -70.535  1.00  1.190          H  
ATOM  16023  N   SER A1031     -12.190   1.486 -70.714  1.00  0.840          N  
ATOM  16024  CA  SER A1031     -13.561   1.505 -70.230  1.00  0.620          C  
ATOM  16025  C   SER A1031     -14.442   0.495 -70.969  1.00  0.610          C  
ATOM  16026  O   SER A1031     -14.046  -0.059 -72.000  1.00  0.840          O  
ATOM  16027  CB  SER A1031     -14.133   2.898 -70.391  1.00  0.960          C  
ATOM  16028  OG  SER A1031     -14.236   3.240 -71.737  1.00  0.960          O  
ATOM  16029  H   SER A1031     -12.039   1.192 -71.665  1.00  1.010          H  
ATOM  16030  HA  SER A1031     -13.556   1.243 -69.173  1.00  0.740          H  
ATOM  16031 1HB  SER A1031     -15.114   2.953 -69.923  1.00  1.150          H  
ATOM  16032 2HB  SER A1031     -13.486   3.606 -69.886  1.00  1.150          H  
ATOM  16033  HG  SER A1031     -14.803   4.014 -71.770  1.00  1.150          H  
ATOM  16034  N   GLY A1032     -15.649   0.286 -70.443  1.00  0.510          N  
ATOM  16035  CA  GLY A1032     -16.666  -0.586 -71.032  1.00  0.510          C  
ATOM  16036  C   GLY A1032     -17.885  -0.607 -70.136  1.00  0.460          C  
ATOM  16037  O   GLY A1032     -17.931   0.113 -69.132  1.00  0.490          O  
ATOM  16038  H   GLY A1032     -15.879   0.762 -69.574  1.00  0.610          H  
ATOM  16039 1HA  GLY A1032     -16.957  -0.224 -72.010  1.00  0.610          H  
ATOM  16040 2HA  GLY A1032     -16.277  -1.597 -71.157  1.00  0.610          H  
ATOM  16041  N   TYR A1033     -18.893  -1.385 -70.518  1.00  0.420          N  
ATOM  16042  CA  TYR A1033     -20.105  -1.480 -69.706  1.00  0.400          C  
ATOM  16043  C   TYR A1033     -20.040  -2.724 -68.860  1.00  0.430          C  
ATOM  16044  O   TYR A1033     -19.792  -3.819 -69.365  1.00  0.460          O  
ATOM  16045  CB  TYR A1033     -21.378  -1.497 -70.540  1.00  0.570          C  
ATOM  16046  CG  TYR A1033     -21.702  -0.213 -71.206  1.00  0.570          C  
ATOM  16047  CD1 TYR A1033     -22.203   0.831 -70.445  1.00  0.570          C  
ATOM  16048  CD2 TYR A1033     -21.545  -0.073 -72.571  1.00  0.570          C  
ATOM  16049  CE1 TYR A1033     -22.527   2.025 -71.045  1.00  0.570          C  
ATOM  16050  CE2 TYR A1033     -21.884   1.118 -73.172  1.00  0.570          C  
ATOM  16051  CZ  TYR A1033     -22.367   2.164 -72.417  1.00  0.570          C  
ATOM  16052  OH  TYR A1033     -22.700   3.352 -73.024  1.00  0.570          O  
ATOM  16053  H   TYR A1033     -18.775  -1.946 -71.368  1.00  0.500          H  
ATOM  16054  HA  TYR A1033     -20.149  -0.627 -69.028  1.00  0.480          H  
ATOM  16055 1HB  TYR A1033     -21.297  -2.258 -71.298  1.00  0.680          H  
ATOM  16056 2HB  TYR A1033     -22.186  -1.760 -69.902  1.00  0.680          H  
ATOM  16057  HD1 TYR A1033     -22.333   0.709 -69.369  1.00  0.680          H  
ATOM  16058  HD2 TYR A1033     -21.160  -0.900 -73.171  1.00  0.680          H  
ATOM  16059  HE1 TYR A1033     -22.912   2.854 -70.449  1.00  0.680          H  
ATOM  16060  HE2 TYR A1033     -21.770   1.237 -74.244  1.00  0.680          H  
ATOM  16061  HH  TYR A1033     -22.981   3.983 -72.358  1.00  0.680          H  
ATOM  16062  N   TYR A1034     -20.301  -2.577 -67.581  1.00  0.430          N  
ATOM  16063  CA  TYR A1034     -20.207  -3.702 -66.678  1.00  0.450          C  
ATOM  16064  C   TYR A1034     -21.564  -4.211 -66.245  1.00  0.480          C  
ATOM  16065  O   TYR A1034     -22.470  -3.458 -65.865  1.00  0.510          O  
ATOM  16066  CB  TYR A1034     -19.290  -3.319 -65.524  1.00  0.620          C  
ATOM  16067  CG  TYR A1034     -17.834  -3.185 -66.006  1.00  0.620          C  
ATOM  16068  CD1 TYR A1034     -17.371  -2.005 -66.589  1.00  0.620          C  
ATOM  16069  CD2 TYR A1034     -16.962  -4.249 -65.870  1.00  0.620          C  
ATOM  16070  CE1 TYR A1034     -16.061  -1.936 -67.023  1.00  0.620          C  
ATOM  16071  CE2 TYR A1034     -15.659  -4.142 -66.302  1.00  0.620          C  
ATOM  16072  CZ  TYR A1034     -15.220  -3.000 -66.875  1.00  0.620          C  
ATOM  16073  OH  TYR A1034     -13.917  -2.906 -67.298  1.00  0.620          O  
ATOM  16074  H   TYR A1034     -20.554  -1.654 -67.232  1.00  0.520          H  
ATOM  16075  HA  TYR A1034     -19.722  -4.523 -67.204  1.00  0.540          H  
ATOM  16076 1HB  TYR A1034     -19.608  -2.359 -65.105  1.00  0.750          H  
ATOM  16077 2HB  TYR A1034     -19.334  -4.070 -64.738  1.00  0.750          H  
ATOM  16078  HD1 TYR A1034     -18.034  -1.141 -66.718  1.00  0.750          H  
ATOM  16079  HD2 TYR A1034     -17.297  -5.169 -65.423  1.00  0.750          H  
ATOM  16080  HE1 TYR A1034     -15.688  -1.057 -67.475  1.00  0.750          H  
ATOM  16081  HE2 TYR A1034     -14.971  -4.972 -66.190  1.00  0.750          H  
ATOM  16082  HH  TYR A1034     -13.443  -3.703 -67.039  1.00  0.750          H  
ATOM  16083  N   LEU A1035     -21.692  -5.523 -66.329  1.00  0.470          N  
ATOM  16084  CA  LEU A1035     -22.907  -6.251 -66.044  1.00  0.500          C  
ATOM  16085  C   LEU A1035     -22.768  -7.167 -64.851  1.00  0.490          C  
ATOM  16086  O   LEU A1035     -21.972  -8.107 -64.874  1.00  0.520          O  
ATOM  16087  CB  LEU A1035     -23.241  -7.134 -67.251  1.00  0.690          C  
ATOM  16088  CG  LEU A1035     -23.810  -6.481 -68.479  1.00  0.690          C  
ATOM  16089  CD1 LEU A1035     -22.708  -5.852 -69.317  1.00  0.690          C  
ATOM  16090  CD2 LEU A1035     -24.555  -7.538 -69.283  1.00  0.690          C  
ATOM  16091  H   LEU A1035     -20.892  -6.058 -66.667  1.00  0.560          H  
ATOM  16092  HA  LEU A1035     -23.710  -5.539 -65.854  1.00  0.600          H  
ATOM  16093 1HB  LEU A1035     -22.323  -7.607 -67.559  1.00  0.830          H  
ATOM  16094 2HB  LEU A1035     -23.905  -7.897 -66.941  1.00  0.830          H  
ATOM  16095  HG  LEU A1035     -24.473  -5.701 -68.186  1.00  0.830          H  
ATOM  16096 1HD1 LEU A1035     -23.150  -5.396 -70.174  1.00  0.830          H  
ATOM  16097 2HD1 LEU A1035     -22.183  -5.094 -68.785  1.00  0.830          H  
ATOM  16098 3HD1 LEU A1035     -22.001  -6.620 -69.622  1.00  0.830          H  
ATOM  16099 1HD2 LEU A1035     -24.975  -7.084 -70.164  1.00  0.830          H  
ATOM  16100 2HD2 LEU A1035     -23.858  -8.317 -69.576  1.00  0.830          H  
ATOM  16101 3HD2 LEU A1035     -25.356  -7.977 -68.689  1.00  0.830          H  
ATOM  16102  N   THR A1036     -23.545  -6.923 -63.807  1.00  0.480          N  
ATOM  16103  CA  THR A1036     -23.428  -7.778 -62.629  1.00  0.460          C  
ATOM  16104  C   THR A1036     -24.645  -8.676 -62.549  1.00  0.480          C  
ATOM  16105  O   THR A1036     -25.760  -8.214 -62.275  1.00  0.500          O  
ATOM  16106  CB  THR A1036     -23.311  -6.956 -61.322  1.00  0.650          C  
ATOM  16107  OG1 THR A1036     -22.152  -6.114 -61.375  1.00  0.650          O  
ATOM  16108  CG2 THR A1036     -23.154  -7.908 -60.134  1.00  0.650          C  
ATOM  16109  H   THR A1036     -24.208  -6.143 -63.852  1.00  0.580          H  
ATOM  16110  HA  THR A1036     -22.547  -8.415 -62.720  1.00  0.550          H  
ATOM  16111  HB  THR A1036     -24.201  -6.344 -61.189  1.00  0.780          H  
ATOM  16112  HG1 THR A1036     -22.290  -5.427 -62.028  1.00  0.780          H  
ATOM  16113 1HG2 THR A1036     -23.065  -7.331 -59.217  1.00  0.780          H  
ATOM  16114 2HG2 THR A1036     -24.016  -8.569 -60.059  1.00  0.780          H  
ATOM  16115 3HG2 THR A1036     -22.258  -8.505 -60.273  1.00  0.780          H  
ATOM  16116  N   LEU A1037     -24.436  -9.972 -62.783  1.00  0.490          N  
ATOM  16117  CA  LEU A1037     -25.532 -10.946 -62.792  1.00  0.540          C  
ATOM  16118  C   LEU A1037     -25.377 -11.749 -61.520  1.00  0.500          C  
ATOM  16119  O   LEU A1037     -24.532 -12.627 -61.443  1.00  0.530          O  
ATOM  16120  CB  LEU A1037     -25.425 -11.859 -64.037  1.00  0.740          C  
ATOM  16121  CG  LEU A1037     -25.887 -11.278 -65.448  1.00  0.740          C  
ATOM  16122  CD1 LEU A1037     -24.992 -10.147 -65.909  1.00  0.740          C  
ATOM  16123  CD2 LEU A1037     -25.817 -12.385 -66.466  1.00  0.740          C  
ATOM  16124  H   LEU A1037     -23.477 -10.296 -62.992  1.00  0.590          H  
ATOM  16125  HA  LEU A1037     -26.496 -10.434 -62.775  1.00  0.650          H  
ATOM  16126 1HB  LEU A1037     -24.377 -12.159 -64.136  1.00  0.880          H  
ATOM  16127 2HB  LEU A1037     -26.002 -12.753 -63.849  1.00  0.880          H  
ATOM  16128  HG  LEU A1037     -26.906 -10.897 -65.379  1.00  0.880          H  
ATOM  16129 1HD1 LEU A1037     -25.337  -9.804 -66.881  1.00  0.880          H  
ATOM  16130 2HD1 LEU A1037     -25.026  -9.333 -65.226  1.00  0.880          H  
ATOM  16131 3HD1 LEU A1037     -23.965 -10.494 -65.991  1.00  0.880          H  
ATOM  16132 1HD2 LEU A1037     -26.119 -12.009 -67.433  1.00  0.880          H  
ATOM  16133 2HD2 LEU A1037     -24.799 -12.757 -66.528  1.00  0.880          H  
ATOM  16134 3HD2 LEU A1037     -26.471 -13.172 -66.167  1.00  0.880          H  
ATOM  16135  N   VAL A1038     -26.178 -11.473 -60.510  1.00  0.520          N  
ATOM  16136  CA  VAL A1038     -25.853 -12.078 -59.220  1.00  0.540          C  
ATOM  16137  C   VAL A1038     -26.207 -13.547 -59.159  1.00  0.520          C  
ATOM  16138  O   VAL A1038     -27.314 -13.924 -59.477  1.00  0.640          O  
ATOM  16139  CB  VAL A1038     -26.566 -11.314 -58.093  1.00  0.750          C  
ATOM  16140  CG1 VAL A1038     -26.293 -11.995 -56.728  1.00  0.750          C  
ATOM  16141  CG2 VAL A1038     -26.075  -9.868 -58.104  1.00  0.750          C  
ATOM  16142  H   VAL A1038     -26.980 -10.842 -60.622  1.00  0.620          H  
ATOM  16143  HA  VAL A1038     -24.776 -11.981 -59.068  1.00  0.650          H  
ATOM  16144  HB  VAL A1038     -27.647 -11.334 -58.265  1.00  0.900          H  
ATOM  16145 1HG1 VAL A1038     -26.800 -11.444 -55.942  1.00  0.900          H  
ATOM  16146 2HG1 VAL A1038     -26.660 -13.023 -56.728  1.00  0.900          H  
ATOM  16147 3HG1 VAL A1038     -25.216 -11.996 -56.532  1.00  0.900          H  
ATOM  16148 1HG2 VAL A1038     -26.570  -9.304 -57.324  1.00  0.900          H  
ATOM  16149 2HG2 VAL A1038     -24.996  -9.857 -57.935  1.00  0.900          H  
ATOM  16150 3HG2 VAL A1038     -26.292  -9.414 -59.072  1.00  0.900          H  
ATOM  16151  N   LYS A1039     -25.284 -14.391 -58.732  1.00  0.450          N  
ATOM  16152  CA  LYS A1039     -25.622 -15.817 -58.696  1.00  0.430          C  
ATOM  16153  C   LYS A1039     -26.308 -16.211 -57.392  1.00  0.470          C  
ATOM  16154  O   LYS A1039     -25.702 -16.148 -56.317  1.00  0.610          O  
ATOM  16155  CB  LYS A1039     -24.370 -16.676 -58.906  1.00  0.610          C  
ATOM  16156  CG  LYS A1039     -24.574 -18.186 -58.829  1.00  0.610          C  
ATOM  16157  CD  LYS A1039     -25.391 -18.719 -60.011  1.00  0.610          C  
ATOM  16158  CE  LYS A1039     -25.601 -20.214 -59.882  1.00  0.610          C  
ATOM  16159  NZ  LYS A1039     -26.526 -20.726 -60.891  1.00  0.610          N  
ATOM  16160  H   LYS A1039     -24.387 -14.004 -58.426  1.00  0.540          H  
ATOM  16161  HA  LYS A1039     -26.322 -16.015 -59.505  1.00  0.520          H  
ATOM  16162 1HB  LYS A1039     -23.982 -16.477 -59.879  1.00  0.730          H  
ATOM  16163 2HB  LYS A1039     -23.612 -16.399 -58.182  1.00  0.730          H  
ATOM  16164 1HG  LYS A1039     -23.599 -18.670 -58.833  1.00  0.730          H  
ATOM  16165 2HG  LYS A1039     -25.080 -18.451 -57.895  1.00  0.730          H  
ATOM  16166 1HD  LYS A1039     -26.377 -18.250 -60.039  1.00  0.730          H  
ATOM  16167 2HD  LYS A1039     -24.880 -18.505 -60.951  1.00  0.730          H  
ATOM  16168 1HE  LYS A1039     -24.663 -20.742 -59.974  1.00  0.730          H  
ATOM  16169 2HE  LYS A1039     -26.028 -20.401 -58.896  1.00  0.730          H  
ATOM  16170 1HZ  LYS A1039     -26.702 -21.708 -60.750  1.00  0.730          H  
ATOM  16171 2HZ  LYS A1039     -27.368 -20.199 -60.748  1.00  0.730          H  
ATOM  16172 3HZ  LYS A1039     -26.174 -20.604 -61.867  1.00  0.730          H  
ATOM  16173  N   ALA A1040     -27.567 -16.654 -57.465  1.00  0.570          N  
ATOM  16174  CA  ALA A1040     -28.263 -17.034 -56.242  1.00  0.730          C  
ATOM  16175  C   ALA A1040     -27.913 -18.472 -55.860  1.00  0.870          C  
ATOM  16176  O   ALA A1040     -27.747 -19.325 -56.735  1.00  1.590          O  
ATOM  16177  CB  ALA A1040     -29.768 -16.882 -56.412  1.00  0.960          C  
ATOM  16178  H   ALA A1040     -28.071 -16.718 -58.360  1.00  0.680          H  
ATOM  16179  HA  ALA A1040     -27.930 -16.376 -55.442  1.00  0.880          H  
ATOM  16180 1HB  ALA A1040     -30.267 -17.152 -55.481  1.00  1.150          H  
ATOM  16181 2HB  ALA A1040     -29.999 -15.847 -56.668  1.00  1.150          H  
ATOM  16182 3HB  ALA A1040     -30.112 -17.536 -57.209  1.00  1.150          H  
ATOM  16183  N   ARG A1041     -27.845 -18.736 -54.553  1.00  0.920          N  
ATOM  16184  CA  ARG A1041     -27.635 -20.082 -54.019  1.00  1.150          C  
ATOM  16185  C   ARG A1041     -28.965 -20.788 -53.820  1.00  1.230          C  
ATOM  16186  O   ARG A1041     -29.866 -20.224 -53.200  1.00  2.070          O  
ATOM  16187  CB  ARG A1041     -26.919 -20.016 -52.676  1.00  1.520          C  
ATOM  16188  CG  ARG A1041     -25.493 -19.595 -52.727  1.00  1.520          C  
ATOM  16189  CD  ARG A1041     -24.834 -19.602 -51.373  1.00  1.520          C  
ATOM  16190  NE  ARG A1041     -24.737 -20.970 -50.803  1.00  1.520          N  
ATOM  16191  CZ  ARG A1041     -24.119 -21.301 -49.632  1.00  1.520          C  
ATOM  16192  NH1 ARG A1041     -23.513 -20.413 -48.880  1.00  1.520          N  
ATOM  16193  NH2 ARG A1041     -24.104 -22.548 -49.217  1.00  1.520          N  
ATOM  16194  H   ARG A1041     -27.972 -17.975 -53.902  1.00  1.100          H  
ATOM  16195  HA  ARG A1041     -27.036 -20.657 -54.727  1.00  1.380          H  
ATOM  16196 1HB  ARG A1041     -27.436 -19.311 -52.034  1.00  1.820          H  
ATOM  16197 2HB  ARG A1041     -26.959 -20.953 -52.190  1.00  1.820          H  
ATOM  16198 1HG  ARG A1041     -24.947 -20.278 -53.371  1.00  1.820          H  
ATOM  16199 2HG  ARG A1041     -25.448 -18.588 -53.130  1.00  1.820          H  
ATOM  16200 1HD  ARG A1041     -23.826 -19.197 -51.468  1.00  1.820          H  
ATOM  16201 2HD  ARG A1041     -25.412 -18.983 -50.686  1.00  1.820          H  
ATOM  16202  HE  ARG A1041     -25.190 -21.743 -51.322  1.00  1.820          H  
ATOM  16203 1HH1 ARG A1041     -23.471 -19.445 -49.150  1.00  1.820          H  
ATOM  16204 2HH1 ARG A1041     -23.077 -20.760 -48.003  1.00  1.820          H  
ATOM  16205 1HH2 ARG A1041     -24.553 -23.276 -49.760  1.00  1.820          H  
ATOM  16206 2HH2 ARG A1041     -23.621 -22.752 -48.324  1.00  1.820          H  
ATOM  16207  N   LEU A1042     -29.087 -22.031 -54.296  1.00  1.310          N  
ATOM  16208  CA  LEU A1042     -30.337 -22.764 -54.117  1.00  1.820          C  
ATOM  16209  C   LEU A1042     -30.279 -24.119 -53.352  1.00  1.700          C  
ATOM  16210  O   LEU A1042     -31.063 -25.012 -53.665  1.00  2.000          O  
ATOM  16211  CB  LEU A1042     -30.987 -22.998 -55.501  1.00  2.340          C  
ATOM  16212  CG  LEU A1042     -31.840 -21.813 -56.119  1.00  2.340          C  
ATOM  16213  CD1 LEU A1042     -30.936 -20.757 -56.808  1.00  2.340          C  
ATOM  16214  CD2 LEU A1042     -32.827 -22.406 -57.127  1.00  2.340          C  
ATOM  16215  H   LEU A1042     -28.320 -22.455 -54.838  1.00  1.570          H  
ATOM  16216  HA  LEU A1042     -31.009 -22.119 -53.554  1.00  2.180          H  
ATOM  16217 1HB  LEU A1042     -30.190 -23.224 -56.212  1.00  2.810          H  
ATOM  16218 2HB  LEU A1042     -31.641 -23.861 -55.447  1.00  2.810          H  
ATOM  16219  HG  LEU A1042     -32.390 -21.310 -55.322  1.00  2.810          H  
ATOM  16220 1HD1 LEU A1042     -31.554 -19.965 -57.222  1.00  2.810          H  
ATOM  16221 2HD1 LEU A1042     -30.254 -20.321 -56.111  1.00  2.810          H  
ATOM  16222 3HD1 LEU A1042     -30.366 -21.225 -57.604  1.00  2.810          H  
ATOM  16223 1HD2 LEU A1042     -33.439 -21.610 -57.548  1.00  2.810          H  
ATOM  16224 2HD2 LEU A1042     -32.279 -22.906 -57.922  1.00  2.810          H  
ATOM  16225 3HD2 LEU A1042     -33.471 -23.128 -56.624  1.00  2.810          H  
ATOM  16226  N   PRO A1043     -29.378 -24.338 -52.360  1.00  1.900          N  
ATOM  16227  CA  PRO A1043     -28.275 -23.565 -51.788  1.00  2.090          C  
ATOM  16228  C   PRO A1043     -26.973 -23.725 -52.575  1.00  2.040          C  
ATOM  16229  O   PRO A1043     -25.928 -23.184 -52.210  1.00  2.760          O  
ATOM  16230  CB  PRO A1043     -28.141 -24.188 -50.397  1.00  3.130          C  
ATOM  16231  CG  PRO A1043     -28.483 -25.641 -50.614  1.00  3.130          C  
ATOM  16232  CD  PRO A1043     -29.572 -25.632 -51.674  1.00  3.130          C  
ATOM  16233  HA  PRO A1043     -28.572 -22.515 -51.686  1.00  2.510          H  
ATOM  16234 1HB  PRO A1043     -27.117 -24.045 -50.015  1.00  3.760          H  
ATOM  16235 2HB  PRO A1043     -28.815 -23.685 -49.689  1.00  3.760          H  
ATOM  16236 1HG  PRO A1043     -27.586 -26.203 -50.913  1.00  3.760          H  
ATOM  16237 2HG  PRO A1043     -28.826 -26.085 -49.667  1.00  3.760          H  
ATOM  16238 1HD  PRO A1043     -29.428 -26.464 -52.381  1.00  3.760          H  
ATOM  16239 2HD  PRO A1043     -30.572 -25.662 -51.211  1.00  3.760          H  
ATOM  16240  N   LEU A1044     -27.026 -24.523 -53.624  1.00  2.020          N  
ATOM  16241  CA  LEU A1044     -25.866 -24.836 -54.421  1.00  2.800          C  
ATOM  16242  C   LEU A1044     -25.856 -23.973 -55.664  1.00  3.760          C  
ATOM  16243  O   LEU A1044     -26.880 -23.372 -56.006  1.00  4.090          O  
ATOM  16244  CB  LEU A1044     -25.906 -26.313 -54.786  1.00  3.610          C  
ATOM  16245  CG  LEU A1044     -25.985 -27.306 -53.592  1.00  3.610          C  
ATOM  16246  CD1 LEU A1044     -26.094 -28.716 -54.135  1.00  3.610          C  
ATOM  16247  CD2 LEU A1044     -24.765 -27.155 -52.685  1.00  3.610          C  
ATOM  16248  H   LEU A1044     -27.894 -24.970 -53.879  1.00  2.420          H  
ATOM  16249  HA  LEU A1044     -24.967 -24.606 -53.855  1.00  3.360          H  
ATOM  16250 1HB  LEU A1044     -26.795 -26.467 -55.381  1.00  4.330          H  
ATOM  16251 2HB  LEU A1044     -25.031 -26.561 -55.384  1.00  4.330          H  
ATOM  16252  HG  LEU A1044     -26.880 -27.107 -53.014  1.00  4.330          H  
ATOM  16253 1HD1 LEU A1044     -26.167 -29.417 -53.304  1.00  4.330          H  
ATOM  16254 2HD1 LEU A1044     -26.981 -28.803 -54.752  1.00  4.330          H  
ATOM  16255 3HD1 LEU A1044     -25.212 -28.953 -54.729  1.00  4.330          H  
ATOM  16256 1HD2 LEU A1044     -24.844 -27.863 -51.860  1.00  4.330          H  
ATOM  16257 2HD2 LEU A1044     -23.856 -27.362 -53.251  1.00  4.330          H  
ATOM  16258 3HD2 LEU A1044     -24.717 -26.149 -52.277  1.00  4.330          H  
ATOM  16259  N   THR A1045     -24.688 -23.862 -56.308  1.00  4.630          N  
ATOM  16260  CA  THR A1045     -24.552 -23.075 -57.531  1.00  5.780          C  
ATOM  16261  C   THR A1045     -24.196 -23.887 -58.789  1.00  6.600          C  
ATOM  16262  O   THR A1045     -24.296 -23.371 -59.902  1.00  7.170          O  
ATOM  16263  CB  THR A1045     -23.498 -21.978 -57.312  1.00  7.630          C  
ATOM  16264  OG1 THR A1045     -22.232 -22.579 -57.003  1.00  7.630          O  
ATOM  16265  CG2 THR A1045     -23.935 -21.084 -56.161  1.00  7.630          C  
ATOM  16266  H   THR A1045     -23.866 -24.324 -55.941  1.00  5.560          H  
ATOM  16267  HA  THR A1045     -25.508 -22.587 -57.716  1.00  6.940          H  
ATOM  16268  HB  THR A1045     -23.391 -21.382 -58.205  1.00  9.160          H  
ATOM  16269  HG1 THR A1045     -21.795 -22.844 -57.820  1.00  9.160          H  
ATOM  16270 1HG2 THR A1045     -23.186 -20.318 -56.024  1.00  9.160          H  
ATOM  16271 2HG2 THR A1045     -24.897 -20.621 -56.397  1.00  9.160          H  
ATOM  16272 3HG2 THR A1045     -24.031 -21.664 -55.249  1.00  9.160          H  
ATOM  16273  N   THR A1046     -23.793 -25.150 -58.620  1.00  6.950          N  
ATOM  16274  CA  THR A1046     -23.365 -26.024 -59.720  1.00  7.770          C  
ATOM  16275  C   THR A1046     -24.299 -27.229 -59.854  1.00  8.070          C  
ATOM  16276  O   THR A1046     -23.986 -28.234 -60.510  1.00  8.640          O  
ATOM  16277  CB  THR A1046     -21.929 -26.519 -59.471  1.00 10.550          C  
ATOM  16278  OG1 THR A1046     -21.882 -27.228 -58.215  1.00 10.550          O  
ATOM  16279  CG2 THR A1046     -20.975 -25.343 -59.425  1.00 10.550          C  
ATOM  16280  H   THR A1046     -23.718 -25.535 -57.690  1.00  8.340          H  
ATOM  16281  HA  THR A1046     -23.394 -25.460 -60.652  1.00  9.320          H  
ATOM  16282  HB  THR A1046     -21.633 -27.186 -60.265  1.00 12.660          H  
ATOM  16283  HG1 THR A1046     -21.045 -27.706 -58.148  1.00 12.660          H  
ATOM  16284 1HG2 THR A1046     -19.963 -25.703 -59.250  1.00 12.660          H  
ATOM  16285 2HG2 THR A1046     -21.013 -24.809 -60.375  1.00 12.660          H  
ATOM  16286 3HG2 THR A1046     -21.260 -24.673 -58.624  1.00 12.660          H  
ATOM  16287  N   ASN A1047     -25.440 -27.123 -59.186  1.00  7.920          N  
ATOM  16288  CA  ASN A1047     -26.447 -28.167 -59.093  1.00  8.370          C  
ATOM  16289  C   ASN A1047     -27.485 -28.173 -60.209  1.00  8.590          C  
ATOM  16290  O   ASN A1047     -28.262 -27.226 -60.362  1.00  8.810          O  
ATOM  16291  CB  ASN A1047     -27.149 -28.074 -57.763  1.00 11.540          C  
ATOM  16292  CG  ASN A1047     -28.106 -29.190 -57.530  1.00 11.540          C  
ATOM  16293  OD1 ASN A1047     -27.857 -30.315 -57.970  1.00 11.540          O  
ATOM  16294  ND2 ASN A1047     -29.189 -28.910 -56.856  1.00 11.540          N  
ATOM  16295  H   ASN A1047     -25.606 -26.248 -58.714  1.00  9.500          H  
ATOM  16296  HA  ASN A1047     -25.933 -29.128 -59.139  1.00 10.040          H  
ATOM  16297 1HB  ASN A1047     -26.398 -28.101 -56.995  1.00 13.850          H  
ATOM  16298 2HB  ASN A1047     -27.679 -27.125 -57.687  1.00 13.850          H  
ATOM  16299 1HD2 ASN A1047     -29.866 -29.626 -56.679  1.00 13.850          H  
ATOM  16300 2HD2 ASN A1047     -29.347 -27.981 -56.529  1.00 13.850          H  
ATOM  16301  N   GLU A1048     -27.450 -29.223 -61.013  1.00  8.770          N  
ATOM  16302  CA  GLU A1048     -28.375 -29.417 -62.117  1.00  9.170          C  
ATOM  16303  C   GLU A1048     -29.682 -29.955 -61.543  1.00  9.020          C  
ATOM  16304  O   GLU A1048     -29.662 -30.760 -60.611  1.00  9.160          O  
ATOM  16305  CB  GLU A1048     -27.809 -30.400 -63.152  1.00 12.680          C  
ATOM  16306  CG  GLU A1048     -28.658 -30.563 -64.424  1.00 12.680          C  
ATOM  16307  CD  GLU A1048     -28.071 -31.526 -65.400  1.00 12.680          C  
ATOM  16308  OE1 GLU A1048     -26.970 -31.960 -65.182  1.00 12.680          O  
ATOM  16309  OE2 GLU A1048     -28.747 -31.849 -66.362  1.00 12.680          O  
ATOM  16310  H   GLU A1048     -26.766 -29.942 -60.820  1.00 10.520          H  
ATOM  16311  HA  GLU A1048     -28.582 -28.461 -62.592  1.00 11.000          H  
ATOM  16312 1HB  GLU A1048     -26.810 -30.082 -63.448  1.00 15.210          H  
ATOM  16313 2HB  GLU A1048     -27.716 -31.384 -62.694  1.00 15.210          H  
ATOM  16314 1HG  GLU A1048     -29.646 -30.926 -64.161  1.00 15.210          H  
ATOM  16315 2HG  GLU A1048     -28.775 -29.589 -64.898  1.00 15.210          H  
ATOM  16316  N   LYS A1049     -30.809 -29.528 -62.105  1.00  8.990          N  
ATOM  16317  CA  LYS A1049     -32.111 -30.043 -61.695  1.00  9.080          C  
ATOM  16318  C   LYS A1049     -32.124 -31.549 -61.896  1.00  8.910          C  
ATOM  16319  O   LYS A1049     -31.244 -32.089 -62.560  1.00  8.850          O  
ATOM  16320  CB  LYS A1049     -33.232 -29.397 -62.515  1.00 12.680          C  
ATOM  16321  CG  LYS A1049     -33.202 -29.752 -64.023  1.00 12.680          C  
ATOM  16322  CD  LYS A1049     -34.243 -28.956 -64.841  1.00 12.680          C  
ATOM  16323  CE  LYS A1049     -35.681 -29.441 -64.590  1.00 12.680          C  
ATOM  16324  NZ  LYS A1049     -36.671 -28.761 -65.486  1.00 12.680          N  
ATOM  16325  H   LYS A1049     -30.748 -28.844 -62.844  1.00 10.790          H  
ATOM  16326  HA  LYS A1049     -32.260 -29.833 -60.636  1.00 10.900          H  
ATOM  16327 1HB  LYS A1049     -34.187 -29.716 -62.109  1.00 15.210          H  
ATOM  16328 2HB  LYS A1049     -33.177 -28.313 -62.418  1.00 15.210          H  
ATOM  16329 1HG  LYS A1049     -32.207 -29.555 -64.426  1.00 15.210          H  
ATOM  16330 2HG  LYS A1049     -33.406 -30.820 -64.148  1.00 15.210          H  
ATOM  16331 1HD  LYS A1049     -34.170 -27.894 -64.600  1.00 15.210          H  
ATOM  16332 2HD  LYS A1049     -34.024 -29.084 -65.894  1.00 15.210          H  
ATOM  16333 1HE  LYS A1049     -35.727 -30.516 -64.764  1.00 15.210          H  
ATOM  16334 2HE  LYS A1049     -35.957 -29.238 -63.559  1.00 15.210          H  
ATOM  16335 1HZ  LYS A1049     -37.597 -29.109 -65.288  1.00 15.210          H  
ATOM  16336 2HZ  LYS A1049     -36.649 -27.765 -65.326  1.00 15.210          H  
ATOM  16337 3HZ  LYS A1049     -36.447 -28.947 -66.461  1.00 15.210          H  
ATOM  16338  N   ALA A1050     -33.113 -32.250 -61.350  1.00  9.070          N  
ATOM  16339  CA  ALA A1050     -33.095 -33.692 -61.544  1.00  9.230          C  
ATOM  16340  C   ALA A1050     -32.952 -34.008 -63.021  1.00  9.240          C  
ATOM  16341  O   ALA A1050     -33.705 -33.497 -63.855  1.00  9.700          O  
ATOM  16342  CB  ALA A1050     -34.359 -34.325 -60.999  1.00 12.860          C  
ATOM  16343  H   ALA A1050     -33.835 -31.802 -60.809  1.00 10.880          H  
ATOM  16344  HA  ALA A1050     -32.228 -34.099 -61.022  1.00 11.080          H  
ATOM  16345 1HB  ALA A1050     -34.310 -35.406 -61.153  1.00 15.430          H  
ATOM  16346 2HB  ALA A1050     -34.450 -34.112 -59.936  1.00 15.430          H  
ATOM  16347 3HB  ALA A1050     -35.221 -33.923 -61.528  1.00 15.430          H  
ATOM  16348  N   ASP A1051     -32.016 -34.899 -63.321  1.00  9.050          N  
ATOM  16349  CA  ASP A1051     -31.723 -35.317 -64.671  1.00  9.290          C  
ATOM  16350  C   ASP A1051     -32.642 -36.451 -65.119  1.00  9.410          C  
ATOM  16351  O   ASP A1051     -33.625 -36.762 -64.439  1.00  9.450          O  
ATOM  16352  CB  ASP A1051     -30.218 -35.594 -64.782  1.00 12.910          C  
ATOM  16353  CG  ASP A1051     -29.739 -36.725 -63.903  1.00 12.910          C  
ATOM  16354  OD1 ASP A1051     -30.561 -37.439 -63.389  1.00 12.910          O  
ATOM  16355  OD2 ASP A1051     -28.551 -36.835 -63.707  1.00 12.910          O  
ATOM  16356  H   ASP A1051     -31.457 -35.297 -62.575  1.00 10.860          H  
ATOM  16357  HA  ASP A1051     -31.921 -34.468 -65.328  1.00 11.150          H  
ATOM  16358 1HB  ASP A1051     -29.950 -35.811 -65.814  1.00 15.490          H  
ATOM  16359 2HB  ASP A1051     -29.673 -34.684 -64.498  1.00 15.490          H  
ATOM  16360  N   THR A1052     -32.379 -37.018 -66.301  1.00  9.730          N  
ATOM  16361  CA  THR A1052     -33.302 -37.986 -66.881  1.00 10.160          C  
ATOM  16362  C   THR A1052     -32.724 -39.369 -67.186  1.00 10.870          C  
ATOM  16363  O   THR A1052     -33.326 -40.112 -67.963  1.00 11.450          O  
ATOM  16364  CB  THR A1052     -33.829 -37.431 -68.202  1.00 14.050          C  
ATOM  16365  OG1 THR A1052     -32.721 -37.246 -69.079  1.00 14.050          O  
ATOM  16366  CG2 THR A1052     -34.492 -36.077 -67.973  1.00 14.050          C  
ATOM  16367  H   THR A1052     -31.556 -36.765 -66.826  1.00 11.680          H  
ATOM  16368  HA  THR A1052     -34.131 -38.121 -66.188  1.00 12.190          H  
ATOM  16369  HB  THR A1052     -34.544 -38.124 -68.644  1.00 16.860          H  
ATOM  16370  HG1 THR A1052     -32.489 -38.107 -69.456  1.00 16.860          H  
ATOM  16371 1HG2 THR A1052     -34.848 -35.687 -68.924  1.00 16.860          H  
ATOM  16372 2HG2 THR A1052     -35.331 -36.196 -67.289  1.00 16.860          H  
ATOM  16373 3HG2 THR A1052     -33.780 -35.376 -67.548  1.00 16.860          H  
ATOM  16374  N   ASP A1053     -31.555 -39.707 -66.652  1.00 10.980          N  
ATOM  16375  CA  ASP A1053     -30.935 -40.994 -66.973  1.00 11.780          C  
ATOM  16376  C   ASP A1053     -30.021 -41.457 -65.845  1.00 12.000          C  
ATOM  16377  O   ASP A1053     -29.883 -40.777 -64.835  1.00 12.070          O  
ATOM  16378  CB  ASP A1053     -30.146 -40.852 -68.293  1.00 16.170          C  
ATOM  16379  CG  ASP A1053     -29.956 -42.154 -69.120  1.00 16.170          C  
ATOM  16380  OD1 ASP A1053     -29.931 -43.218 -68.527  1.00 16.170          O  
ATOM  16381  OD2 ASP A1053     -29.838 -42.062 -70.331  1.00 16.170          O  
ATOM  16382  H   ASP A1053     -31.099 -39.077 -65.997  1.00 13.180          H  
ATOM  16383  HA  ASP A1053     -31.720 -41.739 -67.104  1.00 14.140          H  
ATOM  16384 1HB  ASP A1053     -30.628 -40.112 -68.926  1.00 19.410          H  
ATOM  16385 2HB  ASP A1053     -29.155 -40.467 -68.048  1.00 19.410          H  
ATOM  16386  N   MET A1054     -29.402 -42.620 -66.016  1.00 12.260          N  
ATOM  16387  CA  MET A1054     -28.484 -43.160 -65.015  1.00 12.710          C  
ATOM  16388  C   MET A1054     -27.162 -42.397 -64.931  1.00 12.960          C  
ATOM  16389  O   MET A1054     -26.543 -42.335 -63.868  1.00 12.830          O  
ATOM  16390  CB  MET A1054     -28.210 -44.632 -65.303  1.00 17.610          C  
ATOM  16391  CG  MET A1054     -29.404 -45.565 -65.084  1.00 17.610          C  
ATOM  16392  SD  MET A1054     -30.121 -45.459 -63.416  1.00 17.610          S  
ATOM  16393  CE  MET A1054     -28.797 -46.082 -62.377  1.00 17.610          C  
ATOM  16394  H   MET A1054     -29.586 -43.132 -66.879  1.00 14.710          H  
ATOM  16395  HA  MET A1054     -28.962 -43.074 -64.041  1.00 15.250          H  
ATOM  16396 1HB  MET A1054     -27.921 -44.730 -66.351  1.00 21.140          H  
ATOM  16397 2HB  MET A1054     -27.369 -44.974 -64.709  1.00 21.140          H  
ATOM  16398 1HG  MET A1054     -30.183 -45.316 -65.806  1.00 21.140          H  
ATOM  16399 2HG  MET A1054     -29.096 -46.593 -65.261  1.00 21.140          H  
ATOM  16400 1HE  MET A1054     -29.121 -46.074 -61.336  1.00 21.140          H  
ATOM  16401 2HE  MET A1054     -28.550 -47.102 -62.672  1.00 21.140          H  
ATOM  16402 3HE  MET A1054     -27.916 -45.448 -62.480  1.00 21.140          H  
ATOM  16403  N   GLU A1055     -26.717 -41.835 -66.056  1.00 13.500          N  
ATOM  16404  CA  GLU A1055     -25.463 -41.096 -66.108  1.00 13.820          C  
ATOM  16405  C   GLU A1055     -25.461 -40.071 -67.239  1.00 13.570          C  
ATOM  16406  O   GLU A1055     -25.842 -40.386 -68.363  1.00 13.950          O  
ATOM  16407  CB  GLU A1055     -24.282 -42.058 -66.286  1.00 19.220          C  
ATOM  16408  CG  GLU A1055     -22.906 -41.389 -66.274  1.00 19.220          C  
ATOM  16409  CD  GLU A1055     -21.769 -42.360 -66.368  1.00 19.220          C  
ATOM  16410  OE1 GLU A1055     -22.010 -43.541 -66.433  1.00 19.220          O  
ATOM  16411  OE2 GLU A1055     -20.649 -41.914 -66.374  1.00 19.220          O  
ATOM  16412  H   GLU A1055     -27.256 -41.930 -66.906  1.00 16.200          H  
ATOM  16413  HA  GLU A1055     -25.341 -40.560 -65.166  1.00 16.580          H  
ATOM  16414 1HB  GLU A1055     -24.297 -42.802 -65.488  1.00 23.060          H  
ATOM  16415 2HB  GLU A1055     -24.388 -42.590 -67.231  1.00 23.060          H  
ATOM  16416 1HG  GLU A1055     -22.830 -40.708 -67.119  1.00 23.060          H  
ATOM  16417 2HG  GLU A1055     -22.804 -40.805 -65.360  1.00 23.060          H  
ATOM  16418  N   GLY A1056     -24.960 -38.870 -66.955  1.00 13.110          N  
ATOM  16419  CA  GLY A1056     -24.829 -37.811 -67.954  1.00 13.070          C  
ATOM  16420  C   GLY A1056     -25.850 -36.698 -67.752  1.00 12.530          C  
ATOM  16421  O   GLY A1056     -27.004 -36.952 -67.398  1.00 12.440          O  
ATOM  16422  H   GLY A1056     -24.672 -38.682 -66.004  1.00 15.730          H  
ATOM  16423 1HA  GLY A1056     -23.823 -37.393 -67.909  1.00 15.680          H  
ATOM  16424 2HA  GLY A1056     -24.949 -38.234 -68.951  1.00 15.680          H  
ATOM  16425  N   SER A1057     -25.408 -35.458 -67.973  1.00 12.360          N  
ATOM  16426  CA  SER A1057     -26.262 -34.290 -67.816  1.00 12.080          C  
ATOM  16427  C   SER A1057     -27.230 -34.181 -68.976  1.00 12.050          C  
ATOM  16428  O   SER A1057     -27.000 -34.736 -70.061  1.00 12.020          O  
ATOM  16429  CB  SER A1057     -25.430 -33.027 -67.752  1.00 17.020          C  
ATOM  16430  OG  SER A1057     -24.803 -32.784 -68.976  1.00 17.020          O  
ATOM  16431  H   SER A1057     -24.455 -35.304 -68.272  1.00 14.830          H  
ATOM  16432  HA  SER A1057     -26.835 -34.383 -66.889  1.00 14.500          H  
ATOM  16433 1HB  SER A1057     -26.083 -32.189 -67.523  1.00 20.430          H  
ATOM  16434 2HB  SER A1057     -24.694 -33.095 -66.958  1.00 20.430          H  
ATOM  16435  HG  SER A1057     -24.701 -31.797 -69.025  1.00 20.430          H  
ATOM  16436  N   VAL A1058     -28.272 -33.386 -68.806  1.00 12.240          N  
ATOM  16437  CA  VAL A1058     -29.257 -33.237 -69.868  1.00 12.450          C  
ATOM  16438  C   VAL A1058     -28.637 -32.679 -71.156  1.00 12.510          C  
ATOM  16439  O   VAL A1058     -29.010 -33.096 -72.264  1.00 12.960          O  
ATOM  16440  CB  VAL A1058     -30.456 -32.407 -69.383  1.00 17.350          C  
ATOM  16441  CG1 VAL A1058     -31.375 -32.083 -70.542  1.00 17.350          C  
ATOM  16442  CG2 VAL A1058     -31.227 -33.213 -68.318  1.00 17.350          C  
ATOM  16443  H   VAL A1058     -28.393 -32.894 -67.905  1.00 14.690          H  
ATOM  16444  HA  VAL A1058     -29.647 -34.228 -70.091  1.00 14.940          H  
ATOM  16445  HB  VAL A1058     -30.099 -31.473 -68.951  1.00 20.820          H  
ATOM  16446 1HG1 VAL A1058     -32.213 -31.504 -70.172  1.00 20.820          H  
ATOM  16447 2HG1 VAL A1058     -30.843 -31.498 -71.291  1.00 20.820          H  
ATOM  16448 3HG1 VAL A1058     -31.736 -33.015 -70.986  1.00 20.820          H  
ATOM  16449 1HG2 VAL A1058     -32.076 -32.629 -67.960  1.00 20.820          H  
ATOM  16450 2HG2 VAL A1058     -31.585 -34.149 -68.751  1.00 20.820          H  
ATOM  16451 3HG2 VAL A1058     -30.564 -33.431 -67.481  1.00 20.820          H  
ATOM  16452  N   ASP A1059     -27.716 -31.722 -71.024  1.00 12.240          N  
ATOM  16453  CA  ASP A1059     -27.094 -31.099 -72.180  1.00 12.500          C  
ATOM  16454  C   ASP A1059     -26.218 -32.033 -73.032  1.00 12.610          C  
ATOM  16455  O   ASP A1059     -25.863 -31.664 -74.160  1.00 12.890          O  
ATOM  16456  CB  ASP A1059     -26.315 -29.842 -71.771  1.00 17.400          C  
ATOM  16457  CG  ASP A1059     -25.229 -30.085 -70.741  1.00 17.400          C  
ATOM  16458  OD1 ASP A1059     -25.568 -30.295 -69.589  1.00 17.400          O  
ATOM  16459  OD2 ASP A1059     -24.082 -30.065 -71.090  1.00 17.400          O  
ATOM  16460  H   ASP A1059     -27.428 -31.424 -70.091  1.00 14.690          H  
ATOM  16461  HA  ASP A1059     -27.905 -30.755 -72.823  1.00 15.000          H  
ATOM  16462 1HB  ASP A1059     -25.855 -29.403 -72.657  1.00 20.880          H  
ATOM  16463 2HB  ASP A1059     -27.013 -29.107 -71.370  1.00 20.880          H  
ATOM  16464  N   THR A1060     -25.860 -33.233 -72.535  1.00 12.630          N  
ATOM  16465  CA  THR A1060     -25.096 -34.152 -73.375  1.00 12.830          C  
ATOM  16466  C   THR A1060     -25.979 -35.365 -73.712  1.00 13.140          C  
ATOM  16467  O   THR A1060     -25.814 -35.994 -74.760  1.00 13.440          O  
ATOM  16468  CB  THR A1060     -23.777 -34.608 -72.709  1.00 17.880          C  
ATOM  16469  OG1 THR A1060     -24.042 -35.362 -71.520  1.00 17.880          O  
ATOM  16470  CG2 THR A1060     -22.973 -33.369 -72.325  1.00 17.880          C  
ATOM  16471  H   THR A1060     -26.151 -33.526 -71.601  1.00 15.160          H  
ATOM  16472  HA  THR A1060     -24.842 -33.657 -74.312  1.00 15.400          H  
ATOM  16473  HB  THR A1060     -23.205 -35.219 -73.407  1.00 21.460          H  
ATOM  16474  HG1 THR A1060     -23.212 -35.728 -71.197  1.00 21.460          H  
ATOM  16475 1HG2 THR A1060     -22.039 -33.672 -71.858  1.00 21.460          H  
ATOM  16476 2HG2 THR A1060     -22.762 -32.782 -73.217  1.00 21.460          H  
ATOM  16477 3HG2 THR A1060     -23.544 -32.759 -71.620  1.00 21.460          H  
ATOM  16478  N   ARG A1061     -27.011 -35.624 -72.885  1.00 13.240          N  
ATOM  16479  CA  ARG A1061     -27.966 -36.704 -73.133  1.00 13.690          C  
ATOM  16480  C   ARG A1061     -28.801 -36.355 -74.372  1.00 13.850          C  
ATOM  16481  O   ARG A1061     -29.287 -37.233 -75.095  1.00 13.770          O  
ATOM  16482  CB  ARG A1061     -28.875 -36.952 -71.927  1.00 18.990          C  
ATOM  16483  CG  ARG A1061     -28.204 -37.541 -70.656  1.00 18.990          C  
ATOM  16484  CD  ARG A1061     -27.991 -39.011 -70.717  1.00 18.990          C  
ATOM  16485  NE  ARG A1061     -26.745 -39.348 -71.371  1.00 18.990          N  
ATOM  16486  CZ  ARG A1061     -26.377 -40.580 -71.787  1.00 18.990          C  
ATOM  16487  NH1 ARG A1061     -27.174 -41.632 -71.633  1.00 18.990          N  
ATOM  16488  NH2 ARG A1061     -25.189 -40.736 -72.356  1.00 18.990          N  
ATOM  16489  H   ARG A1061     -27.081 -35.107 -72.007  1.00 15.890          H  
ATOM  16490  HA  ARG A1061     -27.413 -37.616 -73.344  1.00 16.430          H  
ATOM  16491 1HB  ARG A1061     -29.355 -36.018 -71.645  1.00 22.780          H  
ATOM  16492 2HB  ARG A1061     -29.654 -37.647 -72.208  1.00 22.780          H  
ATOM  16493 1HG  ARG A1061     -27.217 -37.105 -70.549  1.00 22.780          H  
ATOM  16494 2HG  ARG A1061     -28.797 -37.304 -69.770  1.00 22.780          H  
ATOM  16495 1HD  ARG A1061     -27.941 -39.387 -69.701  1.00 22.780          H  
ATOM  16496 2HD  ARG A1061     -28.812 -39.491 -71.248  1.00 22.780          H  
ATOM  16497  HE  ARG A1061     -26.089 -38.592 -71.503  1.00 22.780          H  
ATOM  16498 1HH1 ARG A1061     -28.107 -41.552 -71.189  1.00 22.780          H  
ATOM  16499 2HH1 ARG A1061     -26.876 -42.541 -71.943  1.00 22.780          H  
ATOM  16500 1HH2 ARG A1061     -24.578 -39.938 -72.473  1.00 22.780          H  
ATOM  16501 2HH2 ARG A1061     -24.892 -41.649 -72.664  1.00 22.780          H  
ATOM  16502  N   GLN A1062     -28.929 -35.061 -74.676  1.00 14.230          N  
ATOM  16503  CA  GLN A1062     -29.639 -34.646 -75.882  1.00 14.590          C  
ATOM  16504  C   GLN A1062     -29.007 -35.234 -77.161  1.00 14.460          C  
ATOM  16505  O   GLN A1062     -29.701 -35.402 -78.164  1.00 14.650          O  
ATOM  16506  CB  GLN A1062     -29.732 -33.126 -75.975  1.00 20.280          C  
ATOM  16507  CG  GLN A1062     -28.462 -32.385 -76.248  1.00 20.280          C  
ATOM  16508  CD  GLN A1062     -28.709 -30.877 -76.230  1.00 20.280          C  
ATOM  16509  OE1 GLN A1062     -29.770 -30.410 -76.698  1.00 20.280          O  
ATOM  16510  NE2 GLN A1062     -27.754 -30.112 -75.710  1.00 20.280          N  
ATOM  16511  H   GLN A1062     -28.613 -34.351 -74.005  1.00 17.080          H  
ATOM  16512  HA  GLN A1062     -30.658 -35.011 -75.837  1.00 17.510          H  
ATOM  16513 1HB  GLN A1062     -30.449 -32.859 -76.748  1.00 24.340          H  
ATOM  16514 2HB  GLN A1062     -30.109 -32.746 -75.026  1.00 24.340          H  
ATOM  16515 1HG  GLN A1062     -27.744 -32.635 -75.479  1.00 24.340          H  
ATOM  16516 2HG  GLN A1062     -28.073 -32.658 -77.227  1.00 24.340          H  
ATOM  16517 1HE2 GLN A1062     -27.862 -29.119 -75.676  1.00 24.340          H  
ATOM  16518 2HE2 GLN A1062     -26.911 -30.549 -75.326  1.00 24.340          H  
ATOM  16519  N   GLU A1063     -27.722 -35.633 -77.136  1.00 14.310          N  
ATOM  16520  CA  GLU A1063     -27.096 -36.183 -78.339  1.00 14.310          C  
ATOM  16521  C   GLU A1063     -27.465 -37.657 -78.532  1.00 14.110          C  
ATOM  16522  O   GLU A1063     -27.106 -38.278 -79.534  1.00 14.220          O  
ATOM  16523  CB  GLU A1063     -25.572 -36.019 -78.299  1.00 20.030          C  
ATOM  16524  CG  GLU A1063     -25.092 -34.564 -78.363  1.00 20.030          C  
ATOM  16525  CD  GLU A1063     -23.579 -34.422 -78.401  1.00 20.030          C  
ATOM  16526  OE1 GLU A1063     -22.898 -35.420 -78.362  1.00 20.030          O  
ATOM  16527  OE2 GLU A1063     -23.113 -33.309 -78.479  1.00 20.030          O  
ATOM  16528  H   GLU A1063     -27.147 -35.560 -76.290  1.00 17.170          H  
ATOM  16529  HA  GLU A1063     -27.467 -35.629 -79.200  1.00 17.170          H  
ATOM  16530 1HB  GLU A1063     -25.190 -36.455 -77.374  1.00 24.040          H  
ATOM  16531 2HB  GLU A1063     -25.123 -36.564 -79.128  1.00 24.040          H  
ATOM  16532 1HG  GLU A1063     -25.514 -34.095 -79.250  1.00 24.040          H  
ATOM  16533 2HG  GLU A1063     -25.479 -34.036 -77.488  1.00 24.040          H  
ATOM  16534  N   LYS A1064     -28.188 -38.212 -77.558  1.00 13.980          N  
ATOM  16535  CA  LYS A1064     -28.671 -39.581 -77.553  1.00 13.910          C  
ATOM  16536  C   LYS A1064     -30.196 -39.568 -77.704  1.00 13.830          C  
ATOM  16537  O   LYS A1064     -30.862 -40.572 -77.448  1.00 14.180          O  
ATOM  16538  CB  LYS A1064     -28.257 -40.296 -76.265  1.00 19.500          C  
ATOM  16539  CG  LYS A1064     -26.734 -40.360 -76.015  1.00 19.500          C  
ATOM  16540  CD  LYS A1064     -25.993 -41.186 -77.076  1.00 19.500          C  
ATOM  16541  CE  LYS A1064     -24.508 -41.317 -76.747  1.00 19.500          C  
ATOM  16542  NZ  LYS A1064     -23.771 -42.083 -77.799  1.00 19.500          N  
ATOM  16543  H   LYS A1064     -28.448 -37.644 -76.752  1.00 16.780          H  
ATOM  16544  HA  LYS A1064     -28.266 -40.109 -78.414  1.00 16.690          H  
ATOM  16545 1HB  LYS A1064     -28.706 -39.781 -75.413  1.00 23.400          H  
ATOM  16546 2HB  LYS A1064     -28.645 -41.314 -76.273  1.00 23.400          H  
ATOM  16547 1HG  LYS A1064     -26.335 -39.342 -76.011  1.00 23.400          H  
ATOM  16548 2HG  LYS A1064     -26.556 -40.798 -75.038  1.00 23.400          H  
ATOM  16549 1HD  LYS A1064     -26.437 -42.179 -77.147  1.00 23.400          H  
ATOM  16550 2HD  LYS A1064     -26.076 -40.695 -78.046  1.00 23.400          H  
ATOM  16551 1HE  LYS A1064     -24.073 -40.321 -76.665  1.00 23.400          H  
ATOM  16552 2HE  LYS A1064     -24.396 -41.832 -75.793  1.00 23.400          H  
ATOM  16553 1HZ  LYS A1064     -22.793 -42.148 -77.549  1.00 23.400          H  
ATOM  16554 2HZ  LYS A1064     -24.159 -43.013 -77.877  1.00 23.400          H  
ATOM  16555 3HZ  LYS A1064     -23.860 -41.605 -78.686  1.00 23.400          H  
ATOM  16556  N   LYS A1065     -30.731 -38.406 -78.121  1.00 13.520          N  
ATOM  16557  CA  LYS A1065     -32.150 -38.113 -78.339  1.00 13.560          C  
ATOM  16558  C   LYS A1065     -32.992 -37.890 -77.077  1.00 12.900          C  
ATOM  16559  O   LYS A1065     -34.194 -38.162 -77.077  1.00 12.670          O  
ATOM  16560  CB  LYS A1065     -32.817 -39.203 -79.194  1.00 18.970          C  
ATOM  16561  CG  LYS A1065     -32.165 -39.428 -80.557  1.00 18.970          C  
ATOM  16562  CD  LYS A1065     -32.940 -40.445 -81.381  1.00 18.970          C  
ATOM  16563  CE  LYS A1065     -32.261 -40.701 -82.725  1.00 18.970          C  
ATOM  16564  NZ  LYS A1065     -32.987 -41.725 -83.540  1.00 18.970          N  
ATOM  16565  H   LYS A1065     -30.102 -37.618 -78.301  1.00 16.220          H  
ATOM  16566  HA  LYS A1065     -32.196 -37.182 -78.904  1.00 16.270          H  
ATOM  16567 1HB  LYS A1065     -32.866 -40.145 -78.660  1.00 22.760          H  
ATOM  16568 2HB  LYS A1065     -33.845 -38.906 -79.389  1.00 22.760          H  
ATOM  16569 1HG  LYS A1065     -32.121 -38.481 -81.093  1.00 22.760          H  
ATOM  16570 2HG  LYS A1065     -31.151 -39.792 -80.419  1.00 22.760          H  
ATOM  16571 1HD  LYS A1065     -33.000 -41.383 -80.825  1.00 22.760          H  
ATOM  16572 2HD  LYS A1065     -33.951 -40.079 -81.552  1.00 22.760          H  
ATOM  16573 1HE  LYS A1065     -32.221 -39.767 -83.285  1.00 22.760          H  
ATOM  16574 2HE  LYS A1065     -31.243 -41.049 -82.546  1.00 22.760          H  
ATOM  16575 1HZ  LYS A1065     -32.504 -41.862 -84.418  1.00 22.760          H  
ATOM  16576 2HZ  LYS A1065     -33.020 -42.600 -83.036  1.00 22.760          H  
ATOM  16577 3HZ  LYS A1065     -33.929 -41.408 -83.723  1.00 22.760          H  
ATOM  16578  N   ASN A1066     -32.385 -37.320 -76.033  1.00 12.770          N  
ATOM  16579  CA  ASN A1066     -33.102 -36.860 -74.850  1.00 12.360          C  
ATOM  16580  C   ASN A1066     -33.960 -35.649 -75.206  1.00 12.100          C  
ATOM  16581  O   ASN A1066     -33.661 -34.916 -76.152  1.00 12.280          O  
ATOM  16582  CB  ASN A1066     -32.144 -36.511 -73.734  1.00 17.470          C  
ATOM  16583  CG  ASN A1066     -32.771 -36.244 -72.438  1.00 17.470          C  
ATOM  16584  OD1 ASN A1066     -33.298 -35.134 -72.216  1.00 17.470          O  
ATOM  16585  ND2 ASN A1066     -32.729 -37.204 -71.566  1.00 17.470          N  
ATOM  16586  H   ASN A1066     -31.372 -37.183 -76.024  1.00 15.320          H  
ATOM  16587  HA  ASN A1066     -33.771 -37.653 -74.514  1.00 14.830          H  
ATOM  16588 1HB  ASN A1066     -31.444 -37.324 -73.621  1.00 20.960          H  
ATOM  16589 2HB  ASN A1066     -31.599 -35.633 -73.985  1.00 20.960          H  
ATOM  16590 1HD2 ASN A1066     -33.134 -37.067 -70.653  1.00 20.960          H  
ATOM  16591 2HD2 ASN A1066     -32.289 -38.074 -71.796  1.00 20.960          H  
ATOM  16592  N   GLY A1067     -35.044 -35.442 -74.453  1.00 11.850          N  
ATOM  16593  CA  GLY A1067     -35.939 -34.298 -74.641  1.00 11.790          C  
ATOM  16594  C   GLY A1067     -35.255 -32.926 -74.524  1.00 11.310          C  
ATOM  16595  O   GLY A1067     -35.768 -31.946 -75.069  1.00 11.560          O  
ATOM  16596  H   GLY A1067     -35.267 -36.103 -73.722  1.00 14.220          H  
ATOM  16597 1HA  GLY A1067     -36.410 -34.381 -75.621  1.00 14.150          H  
ATOM  16598 2HA  GLY A1067     -36.740 -34.360 -73.906  1.00 14.150          H  
ATOM  16599  N   SER A1068     -34.114 -32.867 -73.820  1.00 10.820          N  
ATOM  16600  CA  SER A1068     -33.313 -31.654 -73.627  1.00 10.560          C  
ATOM  16601  C   SER A1068     -34.128 -30.517 -73.013  1.00  9.820          C  
ATOM  16602  O   SER A1068     -34.205 -29.410 -73.545  1.00  9.540          O  
ATOM  16603  CB  SER A1068     -32.701 -31.224 -74.941  1.00 14.890          C  
ATOM  16604  OG  SER A1068     -31.587 -30.388 -74.723  1.00 14.890          O  
ATOM  16605  H   SER A1068     -33.778 -33.730 -73.396  1.00 12.980          H  
ATOM  16606  HA  SER A1068     -32.498 -31.896 -72.963  1.00 12.670          H  
ATOM  16607 1HB  SER A1068     -32.410 -32.102 -75.505  1.00 17.870          H  
ATOM  16608 2HB  SER A1068     -33.443 -30.692 -75.535  1.00 17.870          H  
ATOM  16609  HG  SER A1068     -31.161 -30.256 -75.597  1.00 17.870          H  
ATOM  16610  N   GLN A1069     -34.721 -30.798 -71.857  1.00  9.710          N  
ATOM  16611  CA  GLN A1069     -35.599 -29.869 -71.153  1.00  9.250          C  
ATOM  16612  C   GLN A1069     -34.950 -28.987 -70.078  1.00  8.590          C  
ATOM  16613  O   GLN A1069     -35.655 -28.343 -69.297  1.00  8.630          O  
ATOM  16614  CB  GLN A1069     -36.758 -30.666 -70.565  1.00 13.130          C  
ATOM  16615  CG  GLN A1069     -37.590 -31.357 -71.639  1.00 13.130          C  
ATOM  16616  CD  GLN A1069     -38.246 -30.351 -72.564  1.00 13.130          C  
ATOM  16617  OE1 GLN A1069     -39.024 -29.514 -72.091  1.00 13.130          O  
ATOM  16618  NE2 GLN A1069     -37.936 -30.387 -73.855  1.00 13.130          N  
ATOM  16619  H   GLN A1069     -34.610 -31.727 -71.476  1.00 11.650          H  
ATOM  16620  HA  GLN A1069     -36.009 -29.188 -71.899  1.00 11.100          H  
ATOM  16621 1HB  GLN A1069     -36.374 -31.420 -69.880  1.00 15.760          H  
ATOM  16622 2HB  GLN A1069     -37.410 -30.002 -70.000  1.00 15.760          H  
ATOM  16623 1HG  GLN A1069     -36.956 -32.006 -72.234  1.00 15.760          H  
ATOM  16624 2HG  GLN A1069     -38.374 -31.938 -71.157  1.00 15.760          H  
ATOM  16625 1HE2 GLN A1069     -38.343 -29.725 -74.483  1.00 15.760          H  
ATOM  16626 2HE2 GLN A1069     -37.266 -31.066 -74.236  1.00 15.760          H  
ATOM  16627  N   GLY A1070     -33.624 -28.981 -69.984  1.00  8.210          N  
ATOM  16628  CA  GLY A1070     -32.979 -28.143 -68.977  1.00  7.820          C  
ATOM  16629  C   GLY A1070     -31.471 -28.332 -68.867  1.00  7.090          C  
ATOM  16630  O   GLY A1070     -30.884 -29.191 -69.517  1.00  7.140          O  
ATOM  16631  H   GLY A1070     -33.075 -29.524 -70.635  1.00  9.850          H  
ATOM  16632 1HA  GLY A1070     -33.189 -27.097 -69.204  1.00  9.380          H  
ATOM  16633 2HA  GLY A1070     -33.432 -28.344 -68.012  1.00  9.380          H  
ATOM  16634  N   SER A1071     -30.850 -27.488 -68.046  1.00  6.690          N  
ATOM  16635  CA  SER A1071     -29.408 -27.496 -67.788  1.00  6.200          C  
ATOM  16636  C   SER A1071     -29.131 -26.717 -66.502  1.00  5.490          C  
ATOM  16637  O   SER A1071     -30.039 -26.074 -65.967  1.00  5.820          O  
ATOM  16638  CB  SER A1071     -28.649 -26.884 -68.953  1.00  8.880          C  
ATOM  16639  OG  SER A1071     -28.911 -25.512 -69.063  1.00  8.880          O  
ATOM  16640  H   SER A1071     -31.406 -26.794 -67.565  1.00  8.030          H  
ATOM  16641  HA  SER A1071     -29.075 -28.529 -67.651  1.00  7.440          H  
ATOM  16642 1HB  SER A1071     -27.580 -27.041 -68.810  1.00 10.650          H  
ATOM  16643 2HB  SER A1071     -28.929 -27.387 -69.877  1.00 10.650          H  
ATOM  16644  HG  SER A1071     -28.385 -25.204 -69.804  1.00 10.650          H  
ATOM  16645  N   ARG A1072     -27.900 -26.783 -65.983  1.00  4.840          N  
ATOM  16646  CA  ARG A1072     -27.555 -25.959 -64.817  1.00  4.380          C  
ATOM  16647  C   ARG A1072     -27.092 -24.585 -65.293  1.00  3.740          C  
ATOM  16648  O   ARG A1072     -26.383 -24.469 -66.301  1.00  3.700          O  
ATOM  16649  CB  ARG A1072     -26.460 -26.590 -63.965  1.00  6.320          C  
ATOM  16650  CG  ARG A1072     -25.092 -26.686 -64.605  1.00  6.320          C  
ATOM  16651  CD  ARG A1072     -24.137 -27.364 -63.715  1.00  6.320          C  
ATOM  16652  NE  ARG A1072     -22.834 -27.493 -64.339  1.00  6.320          N  
ATOM  16653  CZ  ARG A1072     -21.751 -28.088 -63.790  1.00  6.320          C  
ATOM  16654  NH1 ARG A1072     -21.796 -28.606 -62.573  1.00  6.320          N  
ATOM  16655  NH2 ARG A1072     -20.625 -28.152 -64.492  1.00  6.320          N  
ATOM  16656  H   ARG A1072     -27.205 -27.365 -66.433  1.00  5.810          H  
ATOM  16657  HA  ARG A1072     -28.443 -25.834 -64.196  1.00  5.260          H  
ATOM  16658 1HB  ARG A1072     -26.355 -26.034 -63.031  1.00  7.580          H  
ATOM  16659 2HB  ARG A1072     -26.741 -27.595 -63.707  1.00  7.580          H  
ATOM  16660 1HG  ARG A1072     -25.152 -27.241 -65.537  1.00  7.580          H  
ATOM  16661 2HG  ARG A1072     -24.696 -25.686 -64.798  1.00  7.580          H  
ATOM  16662 1HD  ARG A1072     -24.025 -26.777 -62.808  1.00  7.580          H  
ATOM  16663 2HD  ARG A1072     -24.508 -28.361 -63.465  1.00  7.580          H  
ATOM  16664  HE  ARG A1072     -22.734 -27.119 -65.273  1.00  7.580          H  
ATOM  16665 1HH1 ARG A1072     -22.656 -28.553 -61.994  1.00  7.580          H  
ATOM  16666 2HH1 ARG A1072     -20.978 -29.049 -62.185  1.00  7.580          H  
ATOM  16667 1HH2 ARG A1072     -20.586 -27.759 -65.423  1.00  7.580          H  
ATOM  16668 2HH2 ARG A1072     -19.807 -28.593 -64.099  1.00  7.580          H  
ATOM  16669  N   VAL A1073     -27.399 -23.542 -64.535  1.00  3.670          N  
ATOM  16670  CA  VAL A1073     -26.998 -22.218 -64.989  1.00  3.340          C  
ATOM  16671  C   VAL A1073     -25.613 -21.822 -64.504  1.00  2.640          C  
ATOM  16672  O   VAL A1073     -25.451 -21.139 -63.480  1.00  3.150          O  
ATOM  16673  CB  VAL A1073     -28.039 -21.178 -64.536  1.00  4.810          C  
ATOM  16674  CG1 VAL A1073     -27.673 -19.771 -65.078  1.00  4.810          C  
ATOM  16675  CG2 VAL A1073     -29.426 -21.620 -65.023  1.00  4.810          C  
ATOM  16676  H   VAL A1073     -27.938 -23.674 -63.691  1.00  4.400          H  
ATOM  16677  HA  VAL A1073     -26.986 -22.224 -66.078  1.00  4.010          H  
ATOM  16678  HB  VAL A1073     -28.046 -21.122 -63.455  1.00  5.770          H  
ATOM  16679 1HG1 VAL A1073     -28.403 -19.057 -64.751  1.00  5.770          H  
ATOM  16680 2HG1 VAL A1073     -26.700 -19.459 -64.722  1.00  5.770          H  
ATOM  16681 3HG1 VAL A1073     -27.657 -19.786 -66.163  1.00  5.770          H  
ATOM  16682 1HG2 VAL A1073     -30.169 -20.920 -64.692  1.00  5.770          H  
ATOM  16683 2HG2 VAL A1073     -29.428 -21.670 -66.110  1.00  5.770          H  
ATOM  16684 3HG2 VAL A1073     -29.672 -22.600 -64.623  1.00  5.770          H  
ATOM  16685  N   GLY A1074     -24.612 -22.258 -65.261  1.00  2.120          N  
ATOM  16686  CA  GLY A1074     -23.222 -21.991 -64.912  1.00  1.890          C  
ATOM  16687  C   GLY A1074     -22.768 -20.647 -65.474  1.00  1.520          C  
ATOM  16688  O   GLY A1074     -23.445 -20.046 -66.324  1.00  2.050          O  
ATOM  16689  H   GLY A1074     -24.869 -22.835 -66.068  1.00  2.540          H  
ATOM  16690 1HA  GLY A1074     -23.111 -21.995 -63.827  1.00  2.270          H  
ATOM  16691 2HA  GLY A1074     -22.593 -22.790 -65.303  1.00  2.270          H  
ATOM  16692  N   THR A1075     -21.545 -20.240 -65.132  1.00  1.410          N  
ATOM  16693  CA  THR A1075     -21.057 -18.975 -65.646  1.00  1.400          C  
ATOM  16694  C   THR A1075     -20.868 -18.939 -67.171  1.00  1.370          C  
ATOM  16695  O   THR A1075     -21.038 -17.853 -67.735  1.00  1.960          O  
ATOM  16696  CB  THR A1075     -19.780 -18.495 -64.903  1.00  1.960          C  
ATOM  16697  OG1 THR A1075     -18.740 -19.467 -64.975  1.00  1.960          O  
ATOM  16698  CG2 THR A1075     -20.122 -18.246 -63.467  1.00  1.960          C  
ATOM  16699  H   THR A1075     -20.980 -20.768 -64.478  1.00  1.690          H  
ATOM  16700  HA  THR A1075     -21.815 -18.229 -65.416  1.00  1.680          H  
ATOM  16701  HB  THR A1075     -19.429 -17.571 -65.356  1.00  2.360          H  
ATOM  16702  HG1 THR A1075     -17.908 -19.072 -64.686  1.00  2.360          H  
ATOM  16703 1HG2 THR A1075     -19.240 -17.887 -62.933  1.00  2.360          H  
ATOM  16704 2HG2 THR A1075     -20.898 -17.503 -63.429  1.00  2.360          H  
ATOM  16705 3HG2 THR A1075     -20.476 -19.160 -63.000  1.00  2.360          H  
ATOM  16706  N   PRO A1076     -20.501 -20.048 -67.888  1.00  1.240          N  
ATOM  16707  CA  PRO A1076     -20.403 -20.089 -69.337  1.00  1.110          C  
ATOM  16708  C   PRO A1076     -21.740 -19.829 -70.035  1.00  1.030          C  
ATOM  16709  O   PRO A1076     -21.756 -19.421 -71.195  1.00  1.060          O  
ATOM  16710  CB  PRO A1076     -19.917 -21.519 -69.618  1.00  1.670          C  
ATOM  16711  CG  PRO A1076     -19.240 -21.956 -68.345  1.00  1.670          C  
ATOM  16712  CD  PRO A1076     -20.048 -21.323 -67.252  1.00  1.670          C  
ATOM  16713  HA  PRO A1076     -19.653 -19.353 -69.660  1.00  1.330          H  
ATOM  16714 1HB  PRO A1076     -20.772 -22.159 -69.884  1.00  2.000          H  
ATOM  16715 2HB  PRO A1076     -19.236 -21.520 -70.482  1.00  2.000          H  
ATOM  16716 1HG  PRO A1076     -19.221 -23.056 -68.280  1.00  2.000          H  
ATOM  16717 2HG  PRO A1076     -18.192 -21.621 -68.338  1.00  2.000          H  
ATOM  16718 1HD  PRO A1076     -20.889 -21.985 -67.041  1.00  2.000          H  
ATOM  16719 2HD  PRO A1076     -19.409 -21.173 -66.403  1.00  2.000          H  
ATOM  16720  N   GLN A1077     -22.868 -20.038 -69.334  1.00  1.030          N  
ATOM  16721  CA  GLN A1077     -24.160 -19.808 -69.947  1.00  1.050          C  
ATOM  16722  C   GLN A1077     -24.443 -18.348 -69.857  1.00  0.940          C  
ATOM  16723  O   GLN A1077     -24.921 -17.742 -70.814  1.00  0.940          O  
ATOM  16724  CB  GLN A1077     -25.300 -20.573 -69.270  1.00  1.460          C  
ATOM  16725  CG  GLN A1077     -26.652 -20.359 -69.992  1.00  1.460          C  
ATOM  16726  CD  GLN A1077     -27.799 -21.138 -69.405  1.00  1.460          C  
ATOM  16727  OE1 GLN A1077     -27.972 -21.201 -68.196  1.00  1.460          O  
ATOM  16728  NE2 GLN A1077     -28.603 -21.735 -70.272  1.00  1.460          N  
ATOM  16729  H   GLN A1077     -22.861 -20.333 -68.359  1.00  1.240          H  
ATOM  16730  HA  GLN A1077     -24.117 -20.091 -70.997  1.00  1.260          H  
ATOM  16731 1HB  GLN A1077     -25.074 -21.639 -69.260  1.00  1.750          H  
ATOM  16732 2HB  GLN A1077     -25.404 -20.248 -68.229  1.00  1.750          H  
ATOM  16733 1HG  GLN A1077     -26.919 -19.304 -69.932  1.00  1.750          H  
ATOM  16734 2HG  GLN A1077     -26.538 -20.648 -71.039  1.00  1.750          H  
ATOM  16735 1HE2 GLN A1077     -29.386 -22.268 -69.941  1.00  1.750          H  
ATOM  16736 2HE2 GLN A1077     -28.435 -21.657 -71.256  1.00  1.750          H  
ATOM  16737  N   LEU A1078     -24.193 -17.793 -68.683  1.00  0.880          N  
ATOM  16738  CA  LEU A1078     -24.463 -16.395 -68.449  1.00  0.780          C  
ATOM  16739  C   LEU A1078     -23.559 -15.539 -69.342  1.00  0.740          C  
ATOM  16740  O   LEU A1078     -24.027 -14.574 -69.959  1.00  0.720          O  
ATOM  16741  CB  LEU A1078     -24.267 -16.146 -66.958  1.00  1.130          C  
ATOM  16742  CG  LEU A1078     -25.313 -16.902 -66.057  1.00  1.130          C  
ATOM  16743  CD1 LEU A1078     -24.900 -16.790 -64.637  1.00  1.130          C  
ATOM  16744  CD2 LEU A1078     -26.721 -16.334 -66.242  1.00  1.130          C  
ATOM  16745  H   LEU A1078     -23.820 -18.383 -67.933  1.00  1.060          H  
ATOM  16746  HA  LEU A1078     -25.487 -16.185 -68.731  1.00  0.940          H  
ATOM  16747 1HB  LEU A1078     -23.268 -16.481 -66.679  1.00  1.360          H  
ATOM  16748 2HB  LEU A1078     -24.343 -15.086 -66.762  1.00  1.360          H  
ATOM  16749  HG  LEU A1078     -25.316 -17.965 -66.322  1.00  1.360          H  
ATOM  16750 1HD1 LEU A1078     -25.606 -17.333 -64.006  1.00  1.360          H  
ATOM  16751 2HD1 LEU A1078     -23.911 -17.226 -64.519  1.00  1.360          H  
ATOM  16752 3HD1 LEU A1078     -24.884 -15.743 -64.349  1.00  1.360          H  
ATOM  16753 1HD2 LEU A1078     -27.404 -16.879 -65.603  1.00  1.360          H  
ATOM  16754 2HD2 LEU A1078     -26.730 -15.308 -65.966  1.00  1.360          H  
ATOM  16755 3HD2 LEU A1078     -27.053 -16.434 -67.264  1.00  1.360          H  
ATOM  16756  N   LEU A1079     -22.285 -15.939 -69.497  1.00  0.770          N  
ATOM  16757  CA  LEU A1079     -21.398 -15.226 -70.403  1.00  0.770          C  
ATOM  16758  C   LEU A1079     -21.894 -15.354 -71.828  1.00  0.810          C  
ATOM  16759  O   LEU A1079     -21.958 -14.348 -72.539  1.00  0.790          O  
ATOM  16760  CB  LEU A1079     -19.948 -15.724 -70.309  1.00  1.080          C  
ATOM  16761  CG  LEU A1079     -18.908 -15.085 -71.346  1.00  1.080          C  
ATOM  16762  CD1 LEU A1079     -18.786 -13.543 -71.204  1.00  1.080          C  
ATOM  16763  CD2 LEU A1079     -17.551 -15.725 -71.128  1.00  1.080          C  
ATOM  16764  H   LEU A1079     -21.917 -16.721 -68.949  1.00  0.920          H  
ATOM  16765  HA  LEU A1079     -21.414 -14.179 -70.137  1.00  0.920          H  
ATOM  16766 1HB  LEU A1079     -19.585 -15.537 -69.299  1.00  1.290          H  
ATOM  16767 2HB  LEU A1079     -19.953 -16.805 -70.470  1.00  1.290          H  
ATOM  16768  HG  LEU A1079     -19.253 -15.298 -72.353  1.00  1.290          H  
ATOM  16769 1HD1 LEU A1079     -18.077 -13.175 -71.947  1.00  1.290          H  
ATOM  16770 2HD1 LEU A1079     -19.752 -13.067 -71.372  1.00  1.290          H  
ATOM  16771 3HD1 LEU A1079     -18.424 -13.300 -70.227  1.00  1.290          H  
ATOM  16772 1HD2 LEU A1079     -16.842 -15.321 -71.851  1.00  1.290          H  
ATOM  16773 2HD2 LEU A1079     -17.202 -15.518 -70.123  1.00  1.290          H  
ATOM  16774 3HD2 LEU A1079     -17.635 -16.804 -71.265  1.00  1.290          H  
ATOM  16775  N   ALA A1080     -22.241 -16.579 -72.265  1.00  0.880          N  
ATOM  16776  CA  ALA A1080     -22.720 -16.762 -73.619  1.00  0.940          C  
ATOM  16777  C   ALA A1080     -23.976 -15.943 -73.876  1.00  0.890          C  
ATOM  16778  O   ALA A1080     -24.093 -15.306 -74.914  1.00  0.900          O  
ATOM  16779  CB  ALA A1080     -23.006 -18.223 -73.880  1.00  1.290          C  
ATOM  16780  H   ALA A1080     -22.151 -17.410 -71.675  1.00  1.060          H  
ATOM  16781  HA  ALA A1080     -21.938 -16.432 -74.298  1.00  1.130          H  
ATOM  16782 1HB  ALA A1080     -23.334 -18.353 -74.903  1.00  1.550          H  
ATOM  16783 2HB  ALA A1080     -22.100 -18.801 -73.711  1.00  1.550          H  
ATOM  16784 3HB  ALA A1080     -23.783 -18.564 -73.199  1.00  1.550          H  
ATOM  16785  N   LEU A1081     -24.894 -15.867 -72.908  1.00  0.860          N  
ATOM  16786  CA  LEU A1081     -26.120 -15.105 -73.099  1.00  0.830          C  
ATOM  16787  C   LEU A1081     -25.777 -13.670 -73.441  1.00  0.780          C  
ATOM  16788  O   LEU A1081     -26.293 -13.108 -74.419  1.00  0.800          O  
ATOM  16789  CB  LEU A1081     -26.962 -15.173 -71.814  1.00  1.170          C  
ATOM  16790  CG  LEU A1081     -28.289 -14.389 -71.756  1.00  1.170          C  
ATOM  16791  CD1 LEU A1081     -29.261 -14.891 -72.800  1.00  1.170          C  
ATOM  16792  CD2 LEU A1081     -28.870 -14.556 -70.368  1.00  1.170          C  
ATOM  16793  H   LEU A1081     -24.778 -16.414 -72.053  1.00  1.030          H  
ATOM  16794  HA  LEU A1081     -26.668 -15.546 -73.927  1.00  1.000          H  
ATOM  16795 1HB  LEU A1081     -27.186 -16.223 -71.622  1.00  1.410          H  
ATOM  16796 2HB  LEU A1081     -26.346 -14.818 -70.994  1.00  1.410          H  
ATOM  16797  HG  LEU A1081     -28.100 -13.333 -71.946  1.00  1.410          H  
ATOM  16798 1HD1 LEU A1081     -30.178 -14.325 -72.719  1.00  1.410          H  
ATOM  16799 2HD1 LEU A1081     -28.846 -14.761 -73.797  1.00  1.410          H  
ATOM  16800 3HD1 LEU A1081     -29.472 -15.947 -72.631  1.00  1.410          H  
ATOM  16801 1HD2 LEU A1081     -29.804 -13.993 -70.293  1.00  1.410          H  
ATOM  16802 2HD2 LEU A1081     -29.065 -15.614 -70.173  1.00  1.410          H  
ATOM  16803 3HD2 LEU A1081     -28.157 -14.187 -69.640  1.00  1.410          H  
ATOM  16804  N   VAL A1082     -24.851 -13.103 -72.674  1.00  0.750          N  
ATOM  16805  CA  VAL A1082     -24.407 -11.747 -72.896  1.00  0.740          C  
ATOM  16806  C   VAL A1082     -23.764 -11.603 -74.286  1.00  0.760          C  
ATOM  16807  O   VAL A1082     -24.105 -10.657 -75.006  1.00  0.770          O  
ATOM  16808  CB  VAL A1082     -23.501 -11.325 -71.715  1.00  1.040          C  
ATOM  16809  CG1 VAL A1082     -22.820 -10.021 -71.966  1.00  1.040          C  
ATOM  16810  CG2 VAL A1082     -24.399 -11.207 -70.459  1.00  1.040          C  
ATOM  16811  H   VAL A1082     -24.484 -13.639 -71.878  1.00  0.900          H  
ATOM  16812  HA  VAL A1082     -25.259 -11.099 -72.873  1.00  0.890          H  
ATOM  16813  HB  VAL A1082     -22.730 -12.082 -71.558  1.00  1.250          H  
ATOM  16814 1HG1 VAL A1082     -22.198  -9.756 -71.112  1.00  1.250          H  
ATOM  16815 2HG1 VAL A1082     -22.203 -10.118 -72.840  1.00  1.250          H  
ATOM  16816 3HG1 VAL A1082     -23.552  -9.250 -72.123  1.00  1.250          H  
ATOM  16817 1HG2 VAL A1082     -23.814 -10.913 -69.633  1.00  1.250          H  
ATOM  16818 2HG2 VAL A1082     -25.152 -10.468 -70.612  1.00  1.250          H  
ATOM  16819 3HG2 VAL A1082     -24.879 -12.162 -70.247  1.00  1.250          H  
ATOM  16820  N   GLN A1083     -22.891 -12.557 -74.669  1.00  0.790          N  
ATOM  16821  CA  GLN A1083     -22.217 -12.601 -75.982  1.00  0.830          C  
ATOM  16822  C   GLN A1083     -23.174 -12.797 -77.170  1.00  0.830          C  
ATOM  16823  O   GLN A1083     -22.900 -12.342 -78.279  1.00  0.850          O  
ATOM  16824  CB  GLN A1083     -21.196 -13.751 -76.038  1.00  1.150          C  
ATOM  16825  CG  GLN A1083     -19.980 -13.579 -75.169  1.00  1.150          C  
ATOM  16826  CD  GLN A1083     -19.063 -14.761 -75.146  1.00  1.150          C  
ATOM  16827  OE1 GLN A1083     -19.496 -15.904 -75.342  1.00  1.150          O  
ATOM  16828  NE2 GLN A1083     -17.767 -14.511 -74.908  1.00  1.150          N  
ATOM  16829  H   GLN A1083     -22.662 -13.286 -73.986  1.00  0.950          H  
ATOM  16830  HA  GLN A1083     -21.696 -11.653 -76.126  1.00  1.000          H  
ATOM  16831 1HB  GLN A1083     -21.690 -14.673 -75.768  1.00  1.380          H  
ATOM  16832 2HB  GLN A1083     -20.849 -13.860 -77.062  1.00  1.380          H  
ATOM  16833 1HG  GLN A1083     -19.410 -12.744 -75.570  1.00  1.380          H  
ATOM  16834 2HG  GLN A1083     -20.301 -13.385 -74.150  1.00  1.380          H  
ATOM  16835 1HE2 GLN A1083     -17.110 -15.268 -74.885  1.00  1.380          H  
ATOM  16836 2HE2 GLN A1083     -17.424 -13.548 -74.740  1.00  1.380          H  
ATOM  16837  N   HIS A1084     -24.255 -13.548 -76.976  1.00  0.820          N  
ATOM  16838  CA  HIS A1084     -25.181 -13.804 -78.065  1.00  0.830          C  
ATOM  16839  C   HIS A1084     -26.021 -12.578 -78.374  1.00  0.840          C  
ATOM  16840  O   HIS A1084     -26.236 -12.252 -79.544  1.00  0.970          O  
ATOM  16841  CB  HIS A1084     -26.124 -14.980 -77.751  1.00  1.160          C  
ATOM  16842  CG  HIS A1084     -25.471 -16.352 -77.748  1.00  1.160          C  
ATOM  16843  ND1 HIS A1084     -24.838 -16.883 -78.854  1.00  1.160          N  
ATOM  16844  CD2 HIS A1084     -25.395 -17.296 -76.785  1.00  1.160          C  
ATOM  16845  CE1 HIS A1084     -24.386 -18.092 -78.558  1.00  1.160          C  
ATOM  16846  NE2 HIS A1084     -24.713 -18.367 -77.314  1.00  1.160          N  
ATOM  16847  H   HIS A1084     -24.412 -13.970 -76.064  1.00  0.980          H  
ATOM  16848  HA  HIS A1084     -24.620 -14.054 -78.962  1.00  1.000          H  
ATOM  16849 1HB  HIS A1084     -26.564 -14.822 -76.762  1.00  1.390          H  
ATOM  16850 2HB  HIS A1084     -26.940 -14.990 -78.471  1.00  1.390          H  
ATOM  16851  HD1 HIS A1084     -24.535 -16.368 -79.654  1.00  1.390          H  
ATOM  16852  HD2 HIS A1084     -25.758 -17.333 -75.759  1.00  1.390          H  
ATOM  16853  HE1 HIS A1084     -23.850 -18.682 -79.300  1.00  1.390          H  
ATOM  16854  N   TRP A1085     -26.500 -11.886 -77.341  1.00  0.790          N  
ATOM  16855  CA  TRP A1085     -27.313 -10.710 -77.611  1.00  0.820          C  
ATOM  16856  C   TRP A1085     -26.471  -9.530 -78.086  1.00  0.810          C  
ATOM  16857  O   TRP A1085     -26.900  -8.792 -78.975  1.00  0.860          O  
ATOM  16858  CB  TRP A1085     -28.111 -10.316 -76.399  1.00  1.140          C  
ATOM  16859  CG  TRP A1085     -29.255 -11.220 -76.112  1.00  1.140          C  
ATOM  16860  CD1 TRP A1085     -29.383 -12.067 -75.070  1.00  1.140          C  
ATOM  16861  CD2 TRP A1085     -30.454 -11.375 -76.889  1.00  1.140          C  
ATOM  16862  NE1 TRP A1085     -30.568 -12.718 -75.139  1.00  1.140          N  
ATOM  16863  CE2 TRP A1085     -31.238 -12.311 -76.233  1.00  1.140          C  
ATOM  16864  CE3 TRP A1085     -30.918 -10.808 -78.072  1.00  1.140          C  
ATOM  16865  CZ2 TRP A1085     -32.472 -12.692 -76.704  1.00  1.140          C  
ATOM  16866  CZ3 TRP A1085     -32.156 -11.191 -78.554  1.00  1.140          C  
ATOM  16867  CH2 TRP A1085     -32.916 -12.108 -77.884  1.00  1.140          C  
ATOM  16868  H   TRP A1085     -26.325 -12.218 -76.386  1.00  0.950          H  
ATOM  16869  HA  TRP A1085     -28.009 -10.962 -78.406  1.00  0.980          H  
ATOM  16870 1HB  TRP A1085     -27.447 -10.317 -75.551  1.00  1.360          H  
ATOM  16871 2HB  TRP A1085     -28.490  -9.306 -76.538  1.00  1.360          H  
ATOM  16872  HD1 TRP A1085     -28.654 -12.215 -74.288  1.00  1.360          H  
ATOM  16873  HE1 TRP A1085     -30.891 -13.404 -74.475  1.00  1.360          H  
ATOM  16874  HE3 TRP A1085     -30.318 -10.073 -78.612  1.00  1.360          H  
ATOM  16875  HZ2 TRP A1085     -33.089 -13.425 -76.180  1.00  1.360          H  
ATOM  16876  HZ3 TRP A1085     -32.510 -10.741 -79.479  1.00  1.360          H  
ATOM  16877  HH2 TRP A1085     -33.887 -12.390 -78.285  1.00  1.360          H  
ATOM  16878  N   VAL A1086     -25.283  -9.351 -77.495  1.00  0.770          N  
ATOM  16879  CA  VAL A1086     -24.354  -8.312 -77.894  1.00  0.780          C  
ATOM  16880  C   VAL A1086     -23.053  -9.044 -78.247  1.00  0.860          C  
ATOM  16881  O   VAL A1086     -22.351  -9.461 -77.339  1.00  0.980          O  
ATOM  16882  CB  VAL A1086     -24.118  -7.305 -76.755  1.00  1.090          C  
ATOM  16883  CG1 VAL A1086     -23.122  -6.234 -77.211  1.00  1.090          C  
ATOM  16884  CG2 VAL A1086     -25.439  -6.651 -76.355  1.00  1.090          C  
ATOM  16885  H   VAL A1086     -25.002  -9.962 -76.719  1.00  0.920          H  
ATOM  16886  HA  VAL A1086     -24.766  -7.766 -78.730  1.00  0.940          H  
ATOM  16887  HB  VAL A1086     -23.702  -7.828 -75.896  1.00  1.310          H  
ATOM  16888 1HG1 VAL A1086     -22.954  -5.529 -76.406  1.00  1.310          H  
ATOM  16889 2HG1 VAL A1086     -22.173  -6.702 -77.476  1.00  1.310          H  
ATOM  16890 3HG1 VAL A1086     -23.523  -5.710 -78.071  1.00  1.310          H  
ATOM  16891 1HG2 VAL A1086     -25.260  -5.949 -75.549  1.00  1.310          H  
ATOM  16892 2HG2 VAL A1086     -25.841  -6.129 -77.205  1.00  1.310          H  
ATOM  16893 3HG2 VAL A1086     -26.150  -7.404 -76.022  1.00  1.310          H  
ATOM  16894  N   PRO A1087     -22.632  -9.111 -79.522  1.00  1.000          N  
ATOM  16895  CA  PRO A1087     -21.533  -9.949 -80.003  1.00  1.180          C  
ATOM  16896  C   PRO A1087     -20.224  -9.987 -79.196  1.00  1.000          C  
ATOM  16897  O   PRO A1087     -19.611 -11.051 -79.091  1.00  1.230          O  
ATOM  16898  CB  PRO A1087     -21.283  -9.334 -81.390  1.00  1.770          C  
ATOM  16899  CG  PRO A1087     -22.650  -8.854 -81.829  1.00  1.770          C  
ATOM  16900  CD  PRO A1087     -23.288  -8.309 -80.578  1.00  1.770          C  
ATOM  16901  HA  PRO A1087     -21.917 -10.974 -80.122  1.00  1.420          H  
ATOM  16902 1HB  PRO A1087     -20.545  -8.521 -81.317  1.00  2.120          H  
ATOM  16903 2HB  PRO A1087     -20.860 -10.091 -82.062  1.00  2.120          H  
ATOM  16904 1HG  PRO A1087     -22.563  -8.112 -82.640  1.00  2.120          H  
ATOM  16905 2HG  PRO A1087     -23.221  -9.705 -82.236  1.00  2.120          H  
ATOM  16906 1HD  PRO A1087     -23.090  -7.229 -80.451  1.00  2.120          H  
ATOM  16907 2HD  PRO A1087     -24.368  -8.543 -80.650  1.00  2.120          H  
ATOM  16908  N   GLY A1088     -19.750  -8.866 -78.656  1.00  0.830          N  
ATOM  16909  CA  GLY A1088     -18.524  -8.979 -77.876  1.00  0.920          C  
ATOM  16910  C   GLY A1088     -18.824  -8.987 -76.388  1.00  0.860          C  
ATOM  16911  O   GLY A1088     -19.703  -8.258 -75.935  1.00  1.290          O  
ATOM  16912  H   GLY A1088     -20.238  -7.991 -78.737  1.00  1.000          H  
ATOM  16913 1HA  GLY A1088     -17.977  -9.882 -78.152  1.00  1.100          H  
ATOM  16914 2HA  GLY A1088     -17.875  -8.136 -78.107  1.00  1.100          H  
ATOM  16915  N   ALA A1089     -18.048  -9.755 -75.620  1.00  0.750          N  
ATOM  16916  CA  ALA A1089     -18.160  -9.768 -74.162  1.00  0.680          C  
ATOM  16917  C   ALA A1089     -17.042 -10.591 -73.538  1.00  0.710          C  
ATOM  16918  O   ALA A1089     -16.597 -11.608 -74.099  1.00  0.820          O  
ATOM  16919  CB  ALA A1089     -19.499 -10.297 -73.677  1.00  0.980          C  
ATOM  16920  H   ALA A1089     -17.360 -10.343 -76.069  1.00  0.900          H  
ATOM  16921  HA  ALA A1089     -18.057  -8.742 -73.829  1.00  0.820          H  
ATOM  16922 1HB  ALA A1089     -19.530 -10.242 -72.587  1.00  1.180          H  
ATOM  16923 2HB  ALA A1089     -20.302  -9.717 -74.090  1.00  1.180          H  
ATOM  16924 3HB  ALA A1089     -19.618 -11.265 -73.960  1.00  1.180          H  
ATOM  16925  N   ARG A1090     -16.655 -10.192 -72.336  1.00  0.630          N  
ATOM  16926  CA  ARG A1090     -15.650 -10.893 -71.539  1.00  0.640          C  
ATOM  16927  C   ARG A1090     -16.102 -11.088 -70.092  1.00  0.590          C  
ATOM  16928  O   ARG A1090     -16.840 -10.265 -69.556  1.00  0.540          O  
ATOM  16929  CB  ARG A1090     -14.344 -10.103 -71.561  1.00  0.890          C  
ATOM  16930  CG  ARG A1090     -13.176 -10.719 -70.825  1.00  0.890          C  
ATOM  16931  CD  ARG A1090     -11.932  -9.938 -70.985  1.00  0.890          C  
ATOM  16932  NE  ARG A1090     -12.012  -8.627 -70.313  1.00  0.890          N  
ATOM  16933  CZ  ARG A1090     -11.726  -8.397 -69.000  1.00  0.890          C  
ATOM  16934  NH1 ARG A1090     -11.360  -9.391 -68.209  1.00  0.890          N  
ATOM  16935  NH2 ARG A1090     -11.806  -7.163 -68.519  1.00  0.890          N  
ATOM  16936  H   ARG A1090     -17.067  -9.319 -71.989  1.00  0.760          H  
ATOM  16937  HA  ARG A1090     -15.479 -11.875 -71.980  1.00  0.770          H  
ATOM  16938 1HB  ARG A1090     -14.040  -9.957 -72.596  1.00  1.070          H  
ATOM  16939 2HB  ARG A1090     -14.506  -9.134 -71.140  1.00  1.070          H  
ATOM  16940 1HG  ARG A1090     -13.387 -10.736 -69.770  1.00  1.070          H  
ATOM  16941 2HG  ARG A1090     -13.000 -11.732 -71.182  1.00  1.070          H  
ATOM  16942 1HD  ARG A1090     -11.089 -10.492 -70.577  1.00  1.070          H  
ATOM  16943 2HD  ARG A1090     -11.758  -9.760 -72.047  1.00  1.070          H  
ATOM  16944  HE  ARG A1090     -12.278  -7.831 -70.880  1.00  1.070          H  
ATOM  16945 1HH1 ARG A1090     -11.305 -10.337 -68.563  1.00  1.070          H  
ATOM  16946 2HH1 ARG A1090     -11.137  -9.224 -67.236  1.00  1.070          H  
ATOM  16947 1HH2 ARG A1090     -12.079  -6.401 -69.125  1.00  1.070          H  
ATOM  16948 2HH2 ARG A1090     -11.583  -6.979 -67.549  1.00  1.070          H  
ATOM  16949  N   LEU A1091     -15.665 -12.167 -69.440  1.00  0.640          N  
ATOM  16950  CA  LEU A1091     -15.951 -12.292 -68.010  1.00  0.620          C  
ATOM  16951  C   LEU A1091     -14.838 -11.547 -67.273  1.00  0.590          C  
ATOM  16952  O   LEU A1091     -13.654 -11.786 -67.518  1.00  0.640          O  
ATOM  16953  CB  LEU A1091     -16.068 -13.769 -67.589  1.00  0.880          C  
ATOM  16954  CG  LEU A1091     -16.580 -14.067 -66.122  1.00  0.880          C  
ATOM  16955  CD1 LEU A1091     -17.326 -15.421 -66.129  1.00  0.880          C  
ATOM  16956  CD2 LEU A1091     -15.408 -14.129 -65.126  1.00  0.880          C  
ATOM  16957  H   LEU A1091     -15.099 -12.860 -69.913  1.00  0.770          H  
ATOM  16958  HA  LEU A1091     -16.885 -11.796 -67.786  1.00  0.740          H  
ATOM  16959 1HB  LEU A1091     -16.758 -14.248 -68.265  1.00  1.050          H  
ATOM  16960 2HB  LEU A1091     -15.092 -14.240 -67.705  1.00  1.050          H  
ATOM  16961  HG  LEU A1091     -17.267 -13.284 -65.804  1.00  1.050          H  
ATOM  16962 1HD1 LEU A1091     -17.695 -15.635 -65.125  1.00  1.050          H  
ATOM  16963 2HD1 LEU A1091     -18.171 -15.375 -66.823  1.00  1.050          H  
ATOM  16964 3HD1 LEU A1091     -16.646 -16.213 -66.440  1.00  1.050          H  
ATOM  16965 1HD2 LEU A1091     -15.803 -14.340 -64.137  1.00  1.050          H  
ATOM  16966 2HD2 LEU A1091     -14.717 -14.921 -65.417  1.00  1.050          H  
ATOM  16967 3HD2 LEU A1091     -14.873 -13.194 -65.092  1.00  1.050          H  
ATOM  16968  N   VAL A1092     -15.231 -10.640 -66.383  1.00  0.540          N  
ATOM  16969  CA  VAL A1092     -14.323  -9.766 -65.656  1.00  0.530          C  
ATOM  16970  C   VAL A1092     -13.887 -10.380 -64.338  1.00  0.520          C  
ATOM  16971  O   VAL A1092     -12.690 -10.482 -64.070  1.00  0.570          O  
ATOM  16972  CB  VAL A1092     -15.048  -8.432 -65.391  1.00  0.750          C  
ATOM  16973  CG1 VAL A1092     -14.214  -7.460 -64.595  1.00  0.750          C  
ATOM  16974  CG2 VAL A1092     -15.439  -7.864 -66.664  1.00  0.750          C  
ATOM  16975  H   VAL A1092     -16.223 -10.540 -66.196  1.00  0.650          H  
ATOM  16976  HA  VAL A1092     -13.447  -9.589 -66.272  1.00  0.640          H  
ATOM  16977  HB  VAL A1092     -15.921  -8.629 -64.805  1.00  0.900          H  
ATOM  16978 1HG1 VAL A1092     -14.779  -6.546 -64.419  1.00  0.900          H  
ATOM  16979 2HG1 VAL A1092     -13.953  -7.877 -63.656  1.00  0.900          H  
ATOM  16980 3HG1 VAL A1092     -13.305  -7.218 -65.139  1.00  0.900          H  
ATOM  16981 1HG2 VAL A1092     -15.976  -6.970 -66.465  1.00  0.900          H  
ATOM  16982 2HG2 VAL A1092     -14.555  -7.654 -67.253  1.00  0.900          H  
ATOM  16983 3HG2 VAL A1092     -16.077  -8.557 -67.201  1.00  0.900          H  
ATOM  16984  N   GLU A1093     -14.867 -10.740 -63.505  1.00  0.480          N  
ATOM  16985  CA  GLU A1093     -14.577 -11.311 -62.186  1.00  0.480          C  
ATOM  16986  C   GLU A1093     -15.465 -12.476 -61.775  1.00  0.470          C  
ATOM  16987  O   GLU A1093     -16.690 -12.488 -61.969  1.00  0.480          O  
ATOM  16988  CB  GLU A1093     -14.654 -10.263 -61.059  1.00  0.670          C  
ATOM  16989  CG  GLU A1093     -13.500  -9.231 -60.930  1.00  0.670          C  
ATOM  16990  CD  GLU A1093     -12.190  -9.823 -60.376  1.00  0.670          C  
ATOM  16991  OE1 GLU A1093     -12.201 -10.960 -59.957  1.00  0.670          O  
ATOM  16992  OE2 GLU A1093     -11.197  -9.114 -60.355  1.00  0.670          O  
ATOM  16993  H   GLU A1093     -15.828 -10.628 -63.838  1.00  0.580          H  
ATOM  16994  HA  GLU A1093     -13.552 -11.684 -62.210  1.00  0.580          H  
ATOM  16995 1HB  GLU A1093     -15.572  -9.687 -61.180  1.00  0.810          H  
ATOM  16996 2HB  GLU A1093     -14.740 -10.772 -60.119  1.00  0.810          H  
ATOM  16997 1HG  GLU A1093     -13.277  -8.832 -61.885  1.00  0.810          H  
ATOM  16998 2HG  GLU A1093     -13.825  -8.411 -60.292  1.00  0.810          H  
ATOM  16999  N   GLU A1094     -14.812 -13.404 -61.072  1.00  0.510          N  
ATOM  17000  CA  GLU A1094     -15.390 -14.605 -60.471  1.00  0.550          C  
ATOM  17001  C   GLU A1094     -15.582 -14.439 -58.962  1.00  0.480          C  
ATOM  17002  O   GLU A1094     -15.796 -15.411 -58.239  1.00  0.510          O  
ATOM  17003  CB  GLU A1094     -14.511 -15.828 -60.754  1.00  0.750          C  
ATOM  17004  CG  GLU A1094     -14.392 -16.204 -62.233  1.00  0.750          C  
ATOM  17005  CD  GLU A1094     -13.545 -17.437 -62.465  1.00  0.750          C  
ATOM  17006  OE1 GLU A1094     -12.954 -17.906 -61.523  1.00  0.750          O  
ATOM  17007  OE2 GLU A1094     -13.501 -17.919 -63.575  1.00  0.750          O  
ATOM  17008  H   GLU A1094     -13.808 -13.278 -60.969  1.00  0.610          H  
ATOM  17009  HA  GLU A1094     -16.370 -14.778 -60.919  1.00  0.660          H  
ATOM  17010 1HB  GLU A1094     -13.506 -15.646 -60.372  1.00  0.900          H  
ATOM  17011 2HB  GLU A1094     -14.909 -16.693 -60.223  1.00  0.900          H  
ATOM  17012 1HG  GLU A1094     -15.390 -16.373 -62.639  1.00  0.900          H  
ATOM  17013 2HG  GLU A1094     -13.949 -15.366 -62.767  1.00  0.900          H  
ATOM  17014  N   LEU A1095     -15.499 -13.204 -58.494  1.00  0.460          N  
ATOM  17015  CA  LEU A1095     -15.635 -12.889 -57.085  1.00  0.420          C  
ATOM  17016  C   LEU A1095     -16.952 -13.423 -56.596  1.00  0.400          C  
ATOM  17017  O   LEU A1095     -17.905 -13.495 -57.379  1.00  0.430          O  
ATOM  17018  CB  LEU A1095     -15.540 -11.380 -56.885  1.00  0.600          C  
ATOM  17019  CG  LEU A1095     -14.176 -10.786 -57.132  1.00  0.600          C  
ATOM  17020  CD1 LEU A1095     -14.322  -9.300 -57.149  1.00  0.600          C  
ATOM  17021  CD2 LEU A1095     -13.168 -11.232 -56.028  1.00  0.600          C  
ATOM  17022  H   LEU A1095     -15.331 -12.456 -59.152  1.00  0.550          H  
ATOM  17023  HA  LEU A1095     -14.830 -13.395 -56.576  1.00  0.500          H  
ATOM  17024 1HB  LEU A1095     -16.224 -10.908 -57.595  1.00  0.720          H  
ATOM  17025 2HB  LEU A1095     -15.867 -11.104 -55.909  1.00  0.720          H  
ATOM  17026  HG  LEU A1095     -13.812 -11.113 -58.092  1.00  0.720          H  
ATOM  17027 1HD1 LEU A1095     -13.373  -8.845 -57.366  1.00  0.720          H  
ATOM  17028 2HD1 LEU A1095     -15.033  -9.018 -57.931  1.00  0.720          H  
ATOM  17029 3HD1 LEU A1095     -14.690  -8.949 -56.193  1.00  0.720          H  
ATOM  17030 1HD2 LEU A1095     -12.206 -10.796 -56.241  1.00  0.720          H  
ATOM  17031 2HD2 LEU A1095     -13.510 -10.900 -55.051  1.00  0.720          H  
ATOM  17032 3HD2 LEU A1095     -13.051 -12.308 -56.012  1.00  0.720          H  
ATOM  17033  N   PRO A1096     -17.057 -13.799 -55.310  1.00  0.410          N  
ATOM  17034  CA  PRO A1096     -18.194 -14.487 -54.768  1.00  0.460          C  
ATOM  17035  C   PRO A1096     -19.487 -13.858 -55.208  1.00  0.450          C  
ATOM  17036  O   PRO A1096     -19.718 -12.668 -54.999  1.00  0.600          O  
ATOM  17037  CB  PRO A1096     -17.968 -14.296 -53.259  1.00  0.690          C  
ATOM  17038  CG  PRO A1096     -16.475 -14.202 -53.105  1.00  0.690          C  
ATOM  17039  CD  PRO A1096     -16.028 -13.422 -54.289  1.00  0.690          C  
ATOM  17040  HA  PRO A1096     -18.155 -15.549 -55.055  1.00  0.550          H  
ATOM  17041 1HB  PRO A1096     -18.455 -13.382 -52.925  1.00  0.830          H  
ATOM  17042 2HB  PRO A1096     -18.423 -15.117 -52.694  1.00  0.830          H  
ATOM  17043 1HG  PRO A1096     -16.229 -13.724 -52.145  1.00  0.830          H  
ATOM  17044 2HG  PRO A1096     -16.004 -15.170 -53.085  1.00  0.830          H  
ATOM  17045 1HD  PRO A1096     -16.074 -12.359 -54.066  1.00  0.830          H  
ATOM  17046 2HD  PRO A1096     -15.016 -13.765 -54.531  1.00  0.830          H  
ATOM  17047  N   HIS A1097     -20.319 -14.687 -55.825  1.00  0.510          N  
ATOM  17048  CA  HIS A1097     -21.629 -14.350 -56.366  1.00  0.590          C  
ATOM  17049  C   HIS A1097     -21.754 -13.096 -57.251  1.00  0.500          C  
ATOM  17050  O   HIS A1097     -22.874 -12.741 -57.628  1.00  0.580          O  
ATOM  17051  CB  HIS A1097     -22.584 -14.273 -55.183  1.00  0.790          C  
ATOM  17052  CG  HIS A1097     -22.588 -15.573 -54.492  1.00  0.790          C  
ATOM  17053  ND1 HIS A1097     -23.209 -16.667 -55.025  1.00  0.790          N  
ATOM  17054  CD2 HIS A1097     -22.000 -15.990 -53.342  1.00  0.790          C  
ATOM  17055  CE1 HIS A1097     -23.002 -17.702 -54.242  1.00  0.790          C  
ATOM  17056  NE2 HIS A1097     -22.273 -17.321 -53.212  1.00  0.790          N  
ATOM  17057  H   HIS A1097     -20.009 -15.643 -55.934  1.00  0.610          H  
ATOM  17058  HA  HIS A1097     -21.953 -15.189 -56.977  1.00  0.710          H  
ATOM  17059 1HB  HIS A1097     -22.269 -13.493 -54.485  1.00  0.950          H  
ATOM  17060 2HB  HIS A1097     -23.595 -14.048 -55.524  1.00  0.950          H  
ATOM  17061  HD1 HIS A1097     -24.113 -16.544 -55.498  1.00  0.950          H  
ATOM  17062  HD2 HIS A1097     -21.393 -15.495 -52.594  1.00  0.950          H  
ATOM  17063  HE1 HIS A1097     -23.411 -18.662 -54.503  1.00  0.950          H  
ATOM  17064  N   GLU A1098     -20.642 -12.446 -57.635  1.00  0.430          N  
ATOM  17065  CA  GLU A1098     -20.763 -11.240 -58.450  1.00  0.430          C  
ATOM  17066  C   GLU A1098     -20.921 -11.527 -59.928  1.00  0.420          C  
ATOM  17067  O   GLU A1098     -21.742 -10.901 -60.582  1.00  0.440          O  
ATOM  17068  CB  GLU A1098     -19.588 -10.283 -58.288  1.00  0.600          C  
ATOM  17069  CG  GLU A1098     -19.452  -9.611 -56.959  1.00  0.600          C  
ATOM  17070  CD  GLU A1098     -18.484  -8.476 -57.053  1.00  0.600          C  
ATOM  17071  OE1 GLU A1098     -17.665  -8.486 -57.941  1.00  0.600          O  
ATOM  17072  OE2 GLU A1098     -18.581  -7.574 -56.263  1.00  0.600          O  
ATOM  17073  H   GLU A1098     -19.717 -12.800 -57.363  1.00  0.520          H  
ATOM  17074  HA  GLU A1098     -21.658 -10.712 -58.125  1.00  0.520          H  
ATOM  17075 1HB  GLU A1098     -18.656 -10.805 -58.513  1.00  0.720          H  
ATOM  17076 2HB  GLU A1098     -19.703  -9.491 -58.996  1.00  0.720          H  
ATOM  17077 1HG  GLU A1098     -20.422  -9.242 -56.633  1.00  0.720          H  
ATOM  17078 2HG  GLU A1098     -19.096 -10.342 -56.226  1.00  0.720          H  
ATOM  17079  N   LEU A1099     -20.115 -12.434 -60.476  1.00  0.420          N  
ATOM  17080  CA  LEU A1099     -20.228 -12.778 -61.893  1.00  0.450          C  
ATOM  17081  C   LEU A1099     -20.274 -11.539 -62.793  1.00  0.440          C  
ATOM  17082  O   LEU A1099     -21.276 -11.289 -63.483  1.00  0.450          O  
ATOM  17083  CB  LEU A1099     -21.492 -13.602 -62.117  1.00  0.620          C  
ATOM  17084  CG  LEU A1099     -21.481 -15.075 -61.736  1.00  0.620          C  
ATOM  17085  CD1 LEU A1099     -21.412 -15.268 -60.212  1.00  0.620          C  
ATOM  17086  CD2 LEU A1099     -22.747 -15.654 -62.273  1.00  0.620          C  
ATOM  17087  H   LEU A1099     -19.438 -12.902 -59.890  1.00  0.500          H  
ATOM  17088  HA  LEU A1099     -19.352 -13.369 -62.171  1.00  0.540          H  
ATOM  17089 1HB  LEU A1099     -22.270 -13.154 -61.543  1.00  0.740          H  
ATOM  17090 2HB  LEU A1099     -21.772 -13.534 -63.166  1.00  0.740          H  
ATOM  17091  HG  LEU A1099     -20.626 -15.568 -62.175  1.00  0.740          H  
ATOM  17092 1HD1 LEU A1099     -21.443 -16.332 -59.979  1.00  0.740          H  
ATOM  17093 2HD1 LEU A1099     -20.503 -14.862 -59.808  1.00  0.740          H  
ATOM  17094 3HD1 LEU A1099     -22.265 -14.768 -59.755  1.00  0.740          H  
ATOM  17095 1HD2 LEU A1099     -22.802 -16.717 -62.047  1.00  0.740          H  
ATOM  17096 2HD2 LEU A1099     -23.605 -15.135 -61.827  1.00  0.740          H  
ATOM  17097 3HD2 LEU A1099     -22.747 -15.505 -63.343  1.00  0.740          H  
ATOM  17098  N   VAL A1100     -19.220 -10.730 -62.751  1.00  0.440          N  
ATOM  17099  CA  VAL A1100     -19.244  -9.510 -63.549  1.00  0.440          C  
ATOM  17100  C   VAL A1100     -18.749  -9.770 -64.956  1.00  0.440          C  
ATOM  17101  O   VAL A1100     -17.648 -10.301 -65.137  1.00  0.450          O  
ATOM  17102  CB  VAL A1100     -18.428  -8.377 -62.902  1.00  0.620          C  
ATOM  17103  CG1 VAL A1100     -18.419  -7.126 -63.820  1.00  0.620          C  
ATOM  17104  CG2 VAL A1100     -19.047  -8.052 -61.566  1.00  0.620          C  
ATOM  17105  H   VAL A1100     -18.399 -11.028 -62.218  1.00  0.530          H  
ATOM  17106  HA  VAL A1100     -20.272  -9.172 -63.606  1.00  0.530          H  
ATOM  17107  HB  VAL A1100     -17.399  -8.702 -62.761  1.00  0.740          H  
ATOM  17108 1HG1 VAL A1100     -17.844  -6.335 -63.341  1.00  0.740          H  
ATOM  17109 2HG1 VAL A1100     -17.971  -7.357 -64.782  1.00  0.740          H  
ATOM  17110 3HG1 VAL A1100     -19.447  -6.785 -63.977  1.00  0.740          H  
ATOM  17111 1HG2 VAL A1100     -18.489  -7.261 -61.067  1.00  0.740          H  
ATOM  17112 2HG2 VAL A1100     -20.078  -7.735 -61.705  1.00  0.740          H  
ATOM  17113 3HG2 VAL A1100     -19.023  -8.939 -60.966  1.00  0.740          H  
ATOM  17114  N   LEU A1101     -19.565  -9.373 -65.930  1.00  0.440          N  
ATOM  17115  CA  LEU A1101     -19.293  -9.507 -67.358  1.00  0.440          C  
ATOM  17116  C   LEU A1101     -19.107  -8.099 -67.977  1.00  0.450          C  
ATOM  17117  O   LEU A1101     -19.690  -7.129 -67.493  1.00  0.430          O  
ATOM  17118  CB  LEU A1101     -20.482 -10.260 -67.992  1.00  0.620          C  
ATOM  17119  CG  LEU A1101     -20.861 -11.669 -67.313  1.00  0.620          C  
ATOM  17120  CD1 LEU A1101     -22.098 -12.211 -67.938  1.00  0.620          C  
ATOM  17121  CD2 LEU A1101     -19.763 -12.647 -67.466  1.00  0.620          C  
ATOM  17122  H   LEU A1101     -20.455  -8.958 -65.633  1.00  0.530          H  
ATOM  17123  HA  LEU A1101     -18.374 -10.059 -67.503  1.00  0.530          H  
ATOM  17124 1HB  LEU A1101     -21.357  -9.632 -67.940  1.00  0.740          H  
ATOM  17125 2HB  LEU A1101     -20.249 -10.442 -69.044  1.00  0.740          H  
ATOM  17126  HG  LEU A1101     -21.058 -11.518 -66.247  1.00  0.740          H  
ATOM  17127 1HD1 LEU A1101     -22.363 -13.159 -67.473  1.00  0.740          H  
ATOM  17128 2HD1 LEU A1101     -22.889 -11.504 -67.776  1.00  0.740          H  
ATOM  17129 3HD1 LEU A1101     -21.943 -12.359 -68.996  1.00  0.740          H  
ATOM  17130 1HD2 LEU A1101     -20.040 -13.591 -67.000  1.00  0.740          H  
ATOM  17131 2HD2 LEU A1101     -19.576 -12.805 -68.496  1.00  0.740          H  
ATOM  17132 3HD2 LEU A1101     -18.895 -12.259 -66.989  1.00  0.740          H  
ATOM  17133  N   VAL A1102     -18.310  -7.954 -69.043  1.00  0.480          N  
ATOM  17134  CA  VAL A1102     -18.158  -6.623 -69.660  1.00  0.490          C  
ATOM  17135  C   VAL A1102     -18.413  -6.568 -71.168  1.00  0.520          C  
ATOM  17136  O   VAL A1102     -17.946  -7.418 -71.931  1.00  0.550          O  
ATOM  17137  CB  VAL A1102     -16.747  -6.034 -69.351  1.00  0.680          C  
ATOM  17138  CG1 VAL A1102     -15.649  -6.927 -69.914  1.00  0.680          C  
ATOM  17139  CG2 VAL A1102     -16.594  -4.598 -69.890  1.00  0.680          C  
ATOM  17140  H   VAL A1102     -17.820  -8.766 -69.408  1.00  0.580          H  
ATOM  17141  HA  VAL A1102     -18.878  -5.969 -69.187  1.00  0.590          H  
ATOM  17142  HB  VAL A1102     -16.640  -6.000 -68.301  1.00  0.820          H  
ATOM  17143 1HG1 VAL A1102     -14.680  -6.521 -69.647  1.00  0.820          H  
ATOM  17144 2HG1 VAL A1102     -15.748  -7.922 -69.505  1.00  0.820          H  
ATOM  17145 3HG1 VAL A1102     -15.725  -6.973 -70.994  1.00  0.820          H  
ATOM  17146 1HG2 VAL A1102     -15.613  -4.215 -69.619  1.00  0.820          H  
ATOM  17147 2HG2 VAL A1102     -16.691  -4.572 -70.970  1.00  0.820          H  
ATOM  17148 3HG2 VAL A1102     -17.350  -3.961 -69.451  1.00  0.820          H  
ATOM  17149  N   LEU A1103     -19.154  -5.534 -71.570  1.00  0.520          N  
ATOM  17150  CA  LEU A1103     -19.476  -5.215 -72.965  1.00  0.560          C  
ATOM  17151  C   LEU A1103     -18.686  -4.000 -73.490  1.00  0.540          C  
ATOM  17152  O   LEU A1103     -18.294  -3.131 -72.708  1.00  0.480          O  
ATOM  17153  CB  LEU A1103     -20.995  -4.954 -73.138  1.00  0.770          C  
ATOM  17154  CG  LEU A1103     -21.973  -6.105 -72.865  1.00  0.770          C  
ATOM  17155  CD1 LEU A1103     -23.400  -5.599 -73.007  1.00  0.770          C  
ATOM  17156  CD2 LEU A1103     -21.729  -7.189 -73.849  1.00  0.770          C  
ATOM  17157  H   LEU A1103     -19.474  -4.916 -70.818  1.00  0.620          H  
ATOM  17158  HA  LEU A1103     -19.185  -6.076 -73.551  1.00  0.670          H  
ATOM  17159 1HB  LEU A1103     -21.262  -4.178 -72.441  1.00  0.920          H  
ATOM  17160 2HB  LEU A1103     -21.196  -4.569 -74.129  1.00  0.920          H  
ATOM  17161  HG  LEU A1103     -21.833  -6.488 -71.879  1.00  0.920          H  
ATOM  17162 1HD1 LEU A1103     -24.081  -6.411 -72.823  1.00  0.920          H  
ATOM  17163 2HD1 LEU A1103     -23.594  -4.797 -72.303  1.00  0.920          H  
ATOM  17164 3HD1 LEU A1103     -23.544  -5.236 -74.010  1.00  0.920          H  
ATOM  17165 1HD2 LEU A1103     -22.415  -7.989 -73.706  1.00  0.920          H  
ATOM  17166 2HD2 LEU A1103     -21.843  -6.814 -74.841  1.00  0.920          H  
ATOM  17167 3HD2 LEU A1103     -20.733  -7.557 -73.736  1.00  0.920          H  
ATOM  17168  N   PRO A1104     -18.421  -3.913 -74.809  1.00  0.610          N  
ATOM  17169  CA  PRO A1104     -17.780  -2.796 -75.498  1.00  0.600          C  
ATOM  17170  C   PRO A1104     -18.708  -1.593 -75.472  1.00  0.670          C  
ATOM  17171  O   PRO A1104     -19.909  -1.764 -75.291  1.00  0.770          O  
ATOM  17172  CB  PRO A1104     -17.560  -3.345 -76.915  1.00  0.900          C  
ATOM  17173  CG  PRO A1104     -18.618  -4.420 -77.083  1.00  0.900          C  
ATOM  17174  CD  PRO A1104     -18.764  -5.045 -75.719  1.00  0.900          C  
ATOM  17175  HA  PRO A1104     -16.821  -2.564 -75.005  1.00  0.720          H  
ATOM  17176 1HB  PRO A1104     -17.666  -2.533 -77.654  1.00  1.080          H  
ATOM  17177 2HB  PRO A1104     -16.537  -3.734 -77.016  1.00  1.080          H  
ATOM  17178 1HG  PRO A1104     -19.562  -3.969 -77.437  1.00  1.080          H  
ATOM  17179 2HG  PRO A1104     -18.309  -5.149 -77.847  1.00  1.080          H  
ATOM  17180 1HD  PRO A1104     -19.795  -5.386 -75.625  1.00  1.080          H  
ATOM  17181 2HD  PRO A1104     -18.049  -5.873 -75.597  1.00  1.080          H  
ATOM  17182  N   TYR A1105     -18.179  -0.386 -75.678  1.00  0.720          N  
ATOM  17183  CA  TYR A1105     -19.040   0.796 -75.656  1.00  0.940          C  
ATOM  17184  C   TYR A1105     -18.860   1.618 -76.921  1.00  0.840          C  
ATOM  17185  O   TYR A1105     -18.839   2.847 -76.904  1.00  1.120          O  
ATOM  17186  CB  TYR A1105     -18.617   1.642 -74.440  1.00  1.230          C  
ATOM  17187  CG  TYR A1105     -17.132   2.124 -74.556  1.00  1.230          C  
ATOM  17188  CD1 TYR A1105     -16.820   3.416 -75.009  1.00  1.230          C  
ATOM  17189  CD2 TYR A1105     -16.093   1.249 -74.301  1.00  1.230          C  
ATOM  17190  CE1 TYR A1105     -15.513   3.800 -75.178  1.00  1.230          C  
ATOM  17191  CE2 TYR A1105     -14.803   1.641 -74.476  1.00  1.230          C  
ATOM  17192  CZ  TYR A1105     -14.506   2.900 -74.911  1.00  1.230          C  
ATOM  17193  OH  TYR A1105     -13.194   3.255 -75.080  1.00  1.230          O  
ATOM  17194  H   TYR A1105     -17.184  -0.280 -75.834  1.00  0.860          H  
ATOM  17195  HA  TYR A1105     -20.081   0.489 -75.587  1.00  1.130          H  
ATOM  17196 1HB  TYR A1105     -19.264   2.516 -74.344  1.00  1.470          H  
ATOM  17197 2HB  TYR A1105     -18.717   1.053 -73.525  1.00  1.470          H  
ATOM  17198  HD1 TYR A1105     -17.619   4.125 -75.233  1.00  1.470          H  
ATOM  17199  HD2 TYR A1105     -16.285   0.242 -73.970  1.00  1.470          H  
ATOM  17200  HE1 TYR A1105     -15.280   4.804 -75.532  1.00  1.470          H  
ATOM  17201  HE2 TYR A1105     -13.997   0.938 -74.274  1.00  1.470          H  
ATOM  17202  HH  TYR A1105     -12.644   2.526 -74.782  1.00  1.470          H  
ATOM  17203  N   THR A1106     -18.841   0.927 -78.041  1.00  0.640          N  
ATOM  17204  CA  THR A1106     -18.673   1.547 -79.340  1.00  0.670          C  
ATOM  17205  C   THR A1106     -19.002   0.561 -80.438  1.00  0.610          C  
ATOM  17206  O   THR A1106     -18.826  -0.647 -80.265  1.00  1.010          O  
ATOM  17207  CB  THR A1106     -17.258   2.110 -79.511  1.00  0.930          C  
ATOM  17208  OG1 THR A1106     -17.140   2.670 -80.826  1.00  0.930          O  
ATOM  17209  CG2 THR A1106     -16.205   1.017 -79.281  1.00  0.930          C  
ATOM  17210  H   THR A1106     -18.908  -0.081 -77.991  1.00  0.770          H  
ATOM  17211  HA  THR A1106     -19.377   2.379 -79.416  1.00  0.800          H  
ATOM  17212  HB  THR A1106     -17.099   2.907 -78.783  1.00  1.110          H  
ATOM  17213  HG1 THR A1106     -16.341   3.201 -80.875  1.00  1.110          H  
ATOM  17214 1HG2 THR A1106     -15.212   1.448 -79.401  1.00  1.110          H  
ATOM  17215 2HG2 THR A1106     -16.301   0.617 -78.273  1.00  1.110          H  
ATOM  17216 3HG2 THR A1106     -16.336   0.213 -80.001  1.00  1.110          H  
ATOM  17217  N   GLY A1107     -19.491   1.061 -81.573  1.00  0.720          N  
ATOM  17218  CA  GLY A1107     -19.810   0.193 -82.711  1.00  0.720          C  
ATOM  17219  C   GLY A1107     -21.179  -0.459 -82.516  1.00  0.780          C  
ATOM  17220  O   GLY A1107     -21.559  -1.380 -83.243  1.00  0.950          O  
ATOM  17221  H   GLY A1107     -19.601   2.064 -81.656  1.00  0.860          H  
ATOM  17222 1HA  GLY A1107     -19.811   0.779 -83.629  1.00  0.860          H  
ATOM  17223 2HA  GLY A1107     -19.047  -0.573 -82.811  1.00  0.860          H  
ATOM  17224  N   ALA A1108     -21.860  -0.002 -81.471  1.00  0.890          N  
ATOM  17225  CA  ALA A1108     -23.156  -0.457 -81.025  1.00  0.910          C  
ATOM  17226  C   ALA A1108     -24.274   0.194 -81.850  1.00  1.080          C  
ATOM  17227  O   ALA A1108     -23.382   1.006 -82.101  1.00  1.520          O  
ATOM  17228  CB  ALA A1108     -23.318  -0.125 -79.538  1.00  1.270          C  
ATOM  17229  H   ALA A1108     -21.429   0.754 -80.970  1.00  1.070          H  
ATOM  17230  HA  ALA A1108     -23.170  -1.535 -81.191  1.00  1.090          H  
ATOM  17231 1HB  ALA A1108     -24.269  -0.475 -79.136  1.00  1.520          H  
ATOM  17232 2HB  ALA A1108     -22.510  -0.590 -78.976  1.00  1.520          H  
ATOM  17233 3HB  ALA A1108     -23.264   0.956 -79.417  1.00  1.520          H  
ATOM  17234  N   HIS A1109     -24.910  -0.873 -81.354  1.00  1.240          N  
ATOM  17235  CA  HIS A1109     -26.325  -1.086 -81.586  1.00  1.090          C  
ATOM  17236  C   HIS A1109     -27.050  -1.076 -80.254  1.00  1.100          C  
ATOM  17237  O   HIS A1109     -26.958  -2.034 -79.480  1.00  1.880          O  
ATOM  17238  CB  HIS A1109     -26.539  -2.418 -82.293  1.00  1.590          C  
ATOM  17239  CG  HIS A1109     -25.901  -2.467 -83.633  1.00  1.590          C  
ATOM  17240  ND1 HIS A1109     -26.514  -1.982 -84.767  1.00  1.590          N  
ATOM  17241  CD2 HIS A1109     -24.689  -2.924 -84.023  1.00  1.590          C  
ATOM  17242  CE1 HIS A1109     -25.708  -2.149 -85.802  1.00  1.590          C  
ATOM  17243  NE2 HIS A1109     -24.596  -2.718 -85.374  1.00  1.590          N  
ATOM  17244  H   HIS A1109     -24.431  -1.554 -80.798  1.00  1.490          H  
ATOM  17245  HA  HIS A1109     -26.732  -0.287 -82.207  1.00  1.310          H  
ATOM  17246 1HB  HIS A1109     -26.118  -3.219 -81.689  1.00  1.900          H  
ATOM  17247 2HB  HIS A1109     -27.606  -2.612 -82.407  1.00  1.900          H  
ATOM  17248  HD2 HIS A1109     -23.925  -3.367 -83.382  1.00  1.900          H  
ATOM  17249  HE1 HIS A1109     -25.923  -1.864 -86.831  1.00  1.900          H  
ATOM  17250  HE2 HIS A1109     -23.797  -2.963 -85.945  1.00  1.900          H  
ATOM  17251  N   ASP A1110     -27.750   0.024 -79.968  1.00  0.880          N  
ATOM  17252  CA  ASP A1110     -28.419   0.222 -78.689  1.00  0.880          C  
ATOM  17253  C   ASP A1110     -29.492  -0.823 -78.498  1.00  0.930          C  
ATOM  17254  O   ASP A1110     -29.726  -1.308 -77.384  1.00  1.570          O  
ATOM  17255  CB  ASP A1110     -29.023   1.618 -78.694  1.00  1.230          C  
ATOM  17256  CG  ASP A1110     -29.918   1.789 -79.927  1.00  1.230          C  
ATOM  17257  OD1 ASP A1110     -29.636   1.100 -80.923  1.00  1.230          O  
ATOM  17258  OD2 ASP A1110     -30.831   2.564 -79.899  1.00  1.230          O  
ATOM  17259  H   ASP A1110     -27.864   0.751 -80.676  1.00  1.060          H  
ATOM  17260  HA  ASP A1110     -27.687   0.134 -77.883  1.00  1.060          H  
ATOM  17261 1HB  ASP A1110     -29.617   1.769 -77.793  1.00  1.480          H  
ATOM  17262 2HB  ASP A1110     -28.233   2.368 -78.709  1.00  1.480          H  
ATOM  17263  N   GLY A1111     -30.073  -1.210 -79.626  1.00  0.830          N  
ATOM  17264  CA  GLY A1111     -31.087  -2.229 -79.711  1.00  0.820          C  
ATOM  17265  C   GLY A1111     -30.598  -3.586 -79.211  1.00  0.740          C  
ATOM  17266  O   GLY A1111     -31.406  -4.345 -78.678  1.00  0.790          O  
ATOM  17267  H   GLY A1111     -29.825  -0.657 -80.455  1.00  1.000          H  
ATOM  17268 1HA  GLY A1111     -31.956  -1.917 -79.133  1.00  0.980          H  
ATOM  17269 2HA  GLY A1111     -31.412  -2.319 -80.746  1.00  0.980          H  
ATOM  17270  N   SER A1112     -29.304  -3.915 -79.414  1.00  0.780          N  
ATOM  17271  CA  SER A1112     -28.760  -5.207 -79.003  1.00  0.780          C  
ATOM  17272  C   SER A1112     -28.587  -5.223 -77.496  1.00  0.710          C  
ATOM  17273  O   SER A1112     -28.902  -6.208 -76.811  1.00  0.710          O  
ATOM  17274  CB  SER A1112     -27.429  -5.448 -79.701  1.00  1.090          C  
ATOM  17275  OG  SER A1112     -27.601  -5.577 -81.094  1.00  1.090          O  
ATOM  17276  H   SER A1112     -28.650  -3.255 -79.832  1.00  0.940          H  
ATOM  17277  HA  SER A1112     -29.461  -5.996 -79.282  1.00  0.940          H  
ATOM  17278 1HB  SER A1112     -26.754  -4.621 -79.490  1.00  1.310          H  
ATOM  17279 2HB  SER A1112     -26.975  -6.341 -79.307  1.00  1.310          H  
ATOM  17280  HG  SER A1112     -26.727  -5.723 -81.461  1.00  1.310          H  
ATOM  17281  N   PHE A1113     -28.117  -4.096 -76.968  1.00  0.710          N  
ATOM  17282  CA  PHE A1113     -27.939  -3.977 -75.533  1.00  0.690          C  
ATOM  17283  C   PHE A1113     -29.306  -4.082 -74.869  1.00  0.680          C  
ATOM  17284  O   PHE A1113     -29.466  -4.788 -73.872  1.00  0.670          O  
ATOM  17285  CB  PHE A1113     -27.249  -2.653 -75.205  1.00  0.970          C  
ATOM  17286  CG  PHE A1113     -25.743  -2.654 -75.445  1.00  0.970          C  
ATOM  17287  CD1 PHE A1113     -25.212  -2.714 -76.728  1.00  0.970          C  
ATOM  17288  CD2 PHE A1113     -24.854  -2.560 -74.386  1.00  0.970          C  
ATOM  17289  CE1 PHE A1113     -23.858  -2.702 -76.934  1.00  0.970          C  
ATOM  17290  CE2 PHE A1113     -23.493  -2.541 -74.604  1.00  0.970          C  
ATOM  17291  CZ  PHE A1113     -23.001  -2.618 -75.875  1.00  0.970          C  
ATOM  17292  H   PHE A1113     -27.851  -3.337 -77.603  1.00  0.850          H  
ATOM  17293  HA  PHE A1113     -27.322  -4.796 -75.174  1.00  0.830          H  
ATOM  17294 1HB  PHE A1113     -27.690  -1.864 -75.816  1.00  1.170          H  
ATOM  17295 2HB  PHE A1113     -27.432  -2.399 -74.172  1.00  1.170          H  
ATOM  17296  HD1 PHE A1113     -25.866  -2.780 -77.577  1.00  1.170          H  
ATOM  17297  HD2 PHE A1113     -25.235  -2.497 -73.378  1.00  1.170          H  
ATOM  17298  HE1 PHE A1113     -23.462  -2.760 -77.944  1.00  1.170          H  
ATOM  17299  HE2 PHE A1113     -22.808  -2.470 -73.765  1.00  1.170          H  
ATOM  17300  HZ  PHE A1113     -21.928  -2.609 -76.045  1.00  1.170          H  
ATOM  17301  N   ALA A1114     -30.309  -3.415 -75.453  1.00  0.710          N  
ATOM  17302  CA  ALA A1114     -31.651  -3.469 -74.911  1.00  0.730          C  
ATOM  17303  C   ALA A1114     -32.239  -4.882 -74.917  1.00  0.730          C  
ATOM  17304  O   ALA A1114     -32.854  -5.277 -73.921  1.00  0.730          O  
ATOM  17305  CB  ALA A1114     -32.559  -2.550 -75.688  1.00  1.010          C  
ATOM  17306  H   ALA A1114     -30.121  -2.818 -76.264  1.00  0.850          H  
ATOM  17307  HA  ALA A1114     -31.595  -3.129 -73.880  1.00  0.880          H  
ATOM  17308 1HB  ALA A1114     -33.550  -2.561 -75.252  1.00  1.220          H  
ATOM  17309 2HB  ALA A1114     -32.156  -1.538 -75.660  1.00  1.220          H  
ATOM  17310 3HB  ALA A1114     -32.607  -2.892 -76.721  1.00  1.220          H  
ATOM  17311  N   THR A1115     -32.029  -5.676 -75.991  1.00  0.750          N  
ATOM  17312  CA  THR A1115     -32.582  -7.030 -75.984  1.00  0.770          C  
ATOM  17313  C   THR A1115     -31.941  -7.868 -74.902  1.00  0.720          C  
ATOM  17314  O   THR A1115     -32.636  -8.625 -74.216  1.00  0.730          O  
ATOM  17315  CB  THR A1115     -32.392  -7.761 -77.327  1.00  1.070          C  
ATOM  17316  OG1 THR A1115     -31.001  -7.755 -77.664  1.00  1.070          O  
ATOM  17317  CG2 THR A1115     -33.195  -7.148 -78.418  1.00  1.070          C  
ATOM  17318  H   THR A1115     -31.560  -5.320 -76.833  1.00  0.900          H  
ATOM  17319  HA  THR A1115     -33.647  -6.965 -75.776  1.00  0.920          H  
ATOM  17320  HB  THR A1115     -32.712  -8.784 -77.202  1.00  1.280          H  
ATOM  17321  HG1 THR A1115     -30.513  -8.305 -77.048  1.00  1.280          H  
ATOM  17322 1HG2 THR A1115     -33.032  -7.703 -79.338  1.00  1.280          H  
ATOM  17323 2HG2 THR A1115     -34.234  -7.194 -78.153  1.00  1.280          H  
ATOM  17324 3HG2 THR A1115     -32.910  -6.132 -78.561  1.00  1.280          H  
ATOM  17325  N   LEU A1116     -30.637  -7.686 -74.683  1.00  0.690          N  
ATOM  17326  CA  LEU A1116     -29.967  -8.428 -73.630  1.00  0.680          C  
ATOM  17327  C   LEU A1116     -30.522  -8.107 -72.271  1.00  0.670          C  
ATOM  17328  O   LEU A1116     -30.794  -9.002 -71.466  1.00  0.680          O  
ATOM  17329  CB  LEU A1116     -28.478  -8.105 -73.584  1.00  0.960          C  
ATOM  17330  CG  LEU A1116     -27.685  -8.727 -72.419  1.00  0.960          C  
ATOM  17331  CD1 LEU A1116     -27.774 -10.262 -72.419  1.00  0.960          C  
ATOM  17332  CD2 LEU A1116     -26.271  -8.259 -72.567  1.00  0.960          C  
ATOM  17333  H   LEU A1116     -30.103  -7.060 -75.305  1.00  0.830          H  
ATOM  17334  HA  LEU A1116     -30.117  -9.487 -73.824  1.00  0.820          H  
ATOM  17335 1HB  LEU A1116     -28.017  -8.373 -74.498  1.00  1.150          H  
ATOM  17336 2HB  LEU A1116     -28.382  -7.024 -73.486  1.00  1.150          H  
ATOM  17337  HG  LEU A1116     -28.083  -8.375 -71.471  1.00  1.150          H  
ATOM  17338 1HD1 LEU A1116     -27.206 -10.662 -71.593  1.00  1.150          H  
ATOM  17339 2HD1 LEU A1116     -28.802 -10.588 -72.307  1.00  1.150          H  
ATOM  17340 3HD1 LEU A1116     -27.379 -10.643 -73.337  1.00  1.150          H  
ATOM  17341 1HD2 LEU A1116     -25.692  -8.639 -71.760  1.00  1.150          H  
ATOM  17342 2HD2 LEU A1116     -25.852  -8.607 -73.520  1.00  1.150          H  
ATOM  17343 3HD2 LEU A1116     -26.260  -7.174 -72.542  1.00  1.150          H  
ATOM  17344  N   PHE A1117     -30.657  -6.823 -71.995  1.00  0.670          N  
ATOM  17345  CA  PHE A1117     -31.108  -6.394 -70.699  1.00  0.700          C  
ATOM  17346  C   PHE A1117     -32.549  -6.883 -70.461  1.00  0.700          C  
ATOM  17347  O   PHE A1117     -32.864  -7.345 -69.360  1.00  0.720          O  
ATOM  17348  CB  PHE A1117     -30.960  -4.881 -70.625  1.00  0.970          C  
ATOM  17349  CG  PHE A1117     -29.500  -4.369 -70.773  1.00  0.970          C  
ATOM  17350  CD1 PHE A1117     -29.262  -3.037 -71.128  1.00  0.970          C  
ATOM  17351  CD2 PHE A1117     -28.372  -5.206 -70.640  1.00  0.970          C  
ATOM  17352  CE1 PHE A1117     -27.983  -2.571 -71.324  1.00  0.970          C  
ATOM  17353  CE2 PHE A1117     -27.106  -4.716 -70.847  1.00  0.970          C  
ATOM  17354  CZ  PHE A1117     -26.916  -3.410 -71.185  1.00  0.970          C  
ATOM  17355  H   PHE A1117     -30.395  -6.122 -72.699  1.00  0.800          H  
ATOM  17356  HA  PHE A1117     -30.485  -6.854 -69.935  1.00  0.840          H  
ATOM  17357 1HB  PHE A1117     -31.501  -4.469 -71.453  1.00  1.160          H  
ATOM  17358 2HB  PHE A1117     -31.383  -4.498 -69.697  1.00  1.160          H  
ATOM  17359  HD1 PHE A1117     -30.092  -2.357 -71.260  1.00  1.160          H  
ATOM  17360  HD2 PHE A1117     -28.478  -6.250 -70.380  1.00  1.160          H  
ATOM  17361  HE1 PHE A1117     -27.822  -1.534 -71.598  1.00  1.160          H  
ATOM  17362  HE2 PHE A1117     -26.254  -5.365 -70.743  1.00  1.160          H  
ATOM  17363  HZ  PHE A1117     -25.910  -3.041 -71.338  1.00  1.160          H  
ATOM  17364  N   ARG A1118     -33.425  -6.816 -71.489  1.00  0.700          N  
ATOM  17365  CA  ARG A1118     -34.792  -7.309 -71.322  1.00  0.720          C  
ATOM  17366  C   ARG A1118     -34.811  -8.809 -71.048  1.00  0.740          C  
ATOM  17367  O   ARG A1118     -35.575  -9.265 -70.183  1.00  0.780          O  
ATOM  17368  CB  ARG A1118     -35.691  -7.043 -72.535  1.00  1.000          C  
ATOM  17369  CG  ARG A1118     -36.135  -5.606 -72.744  1.00  1.000          C  
ATOM  17370  CD  ARG A1118     -37.260  -5.487 -73.713  1.00  1.000          C  
ATOM  17371  NE  ARG A1118     -36.872  -5.854 -75.069  1.00  1.000          N  
ATOM  17372  CZ  ARG A1118     -36.357  -5.013 -76.000  1.00  1.000          C  
ATOM  17373  NH1 ARG A1118     -36.168  -3.734 -75.745  1.00  1.000          N  
ATOM  17374  NH2 ARG A1118     -36.049  -5.483 -77.187  1.00  1.000          N  
ATOM  17375  H   ARG A1118     -33.138  -6.403 -72.382  1.00  0.840          H  
ATOM  17376  HA  ARG A1118     -35.231  -6.801 -70.465  1.00  0.860          H  
ATOM  17377 1HB  ARG A1118     -35.152  -7.337 -73.437  1.00  1.200          H  
ATOM  17378 2HB  ARG A1118     -36.583  -7.665 -72.471  1.00  1.200          H  
ATOM  17379 1HG  ARG A1118     -36.420  -5.159 -71.800  1.00  1.200          H  
ATOM  17380 2HG  ARG A1118     -35.308  -5.071 -73.179  1.00  1.200          H  
ATOM  17381 1HD  ARG A1118     -38.066  -6.154 -73.403  1.00  1.200          H  
ATOM  17382 2HD  ARG A1118     -37.634  -4.467 -73.717  1.00  1.200          H  
ATOM  17383  HE  ARG A1118     -36.998  -6.821 -75.338  1.00  1.200          H  
ATOM  17384 1HH1 ARG A1118     -36.419  -3.351 -74.851  1.00  1.200          H  
ATOM  17385 2HH1 ARG A1118     -35.804  -3.127 -76.468  1.00  1.200          H  
ATOM  17386 1HH2 ARG A1118     -36.196  -6.461 -77.397  1.00  1.200          H  
ATOM  17387 2HH2 ARG A1118     -35.651  -4.872 -77.884  1.00  1.200          H  
ATOM  17388  N   GLU A1119     -33.964  -9.583 -71.752  1.00  0.720          N  
ATOM  17389  CA  GLU A1119     -33.938 -11.023 -71.544  1.00  0.750          C  
ATOM  17390  C   GLU A1119     -33.436 -11.328 -70.141  1.00  0.730          C  
ATOM  17391  O   GLU A1119     -33.973 -12.218 -69.480  1.00  0.780          O  
ATOM  17392  CB  GLU A1119     -33.062 -11.723 -72.594  1.00  1.040          C  
ATOM  17393  CG  GLU A1119     -33.068 -13.281 -72.535  1.00  1.040          C  
ATOM  17394  CD  GLU A1119     -34.410 -13.914 -72.833  1.00  1.040          C  
ATOM  17395  OE1 GLU A1119     -35.275 -13.247 -73.338  1.00  1.040          O  
ATOM  17396  OE2 GLU A1119     -34.544 -15.093 -72.586  1.00  1.040          O  
ATOM  17397  H   GLU A1119     -33.381  -9.171 -72.488  1.00  0.860          H  
ATOM  17398  HA  GLU A1119     -34.954 -11.404 -71.642  1.00  0.900          H  
ATOM  17399 1HB  GLU A1119     -33.379 -11.419 -73.594  1.00  1.250          H  
ATOM  17400 2HB  GLU A1119     -32.027 -11.389 -72.475  1.00  1.250          H  
ATOM  17401 1HG  GLU A1119     -32.367 -13.655 -73.256  1.00  1.250          H  
ATOM  17402 2HG  GLU A1119     -32.732 -13.602 -71.549  1.00  1.250          H  
ATOM  17403  N   LEU A1120     -32.426 -10.591 -69.658  1.00  0.700          N  
ATOM  17404  CA  LEU A1120     -31.953 -10.844 -68.309  1.00  0.710          C  
ATOM  17405  C   LEU A1120     -33.051 -10.546 -67.294  1.00  0.730          C  
ATOM  17406  O   LEU A1120     -33.288 -11.366 -66.412  1.00  0.790          O  
ATOM  17407  CB  LEU A1120     -30.679 -10.020 -68.017  1.00  0.990          C  
ATOM  17408  CG  LEU A1120     -29.378 -10.474 -68.772  1.00  0.990          C  
ATOM  17409  CD1 LEU A1120     -28.278  -9.439 -68.602  1.00  0.990          C  
ATOM  17410  CD2 LEU A1120     -28.894 -11.784 -68.205  1.00  0.990          C  
ATOM  17411  H   LEU A1120     -31.968  -9.891 -70.251  1.00  0.840          H  
ATOM  17412  HA  LEU A1120     -31.724 -11.900 -68.223  1.00  0.850          H  
ATOM  17413 1HB  LEU A1120     -30.876  -8.984 -68.298  1.00  1.190          H  
ATOM  17414 2HB  LEU A1120     -30.481 -10.050 -66.944  1.00  1.190          H  
ATOM  17415  HG  LEU A1120     -29.595 -10.584 -69.835  1.00  1.190          H  
ATOM  17416 1HD1 LEU A1120     -27.382  -9.760 -69.131  1.00  1.190          H  
ATOM  17417 2HD1 LEU A1120     -28.610  -8.485 -69.009  1.00  1.190          H  
ATOM  17418 3HD1 LEU A1120     -28.053  -9.330 -67.551  1.00  1.190          H  
ATOM  17419 1HD2 LEU A1120     -27.999 -12.076 -68.737  1.00  1.190          H  
ATOM  17420 2HD2 LEU A1120     -28.671 -11.666 -67.143  1.00  1.190          H  
ATOM  17421 3HD2 LEU A1120     -29.642 -12.550 -68.326  1.00  1.190          H  
ATOM  17422  N   ASP A1121     -33.813  -9.440 -67.451  1.00  0.710          N  
ATOM  17423  CA  ASP A1121     -34.881  -9.189 -66.474  1.00  0.750          C  
ATOM  17424  C   ASP A1121     -35.927 -10.299 -66.516  1.00  0.820          C  
ATOM  17425  O   ASP A1121     -36.327 -10.854 -65.486  1.00  0.920          O  
ATOM  17426  CB  ASP A1121     -35.663  -7.889 -66.739  1.00  1.030          C  
ATOM  17427  CG  ASP A1121     -34.971  -6.563 -66.438  1.00  1.030          C  
ATOM  17428  OD1 ASP A1121     -33.921  -6.535 -65.858  1.00  1.030          O  
ATOM  17429  OD2 ASP A1121     -35.589  -5.551 -66.752  1.00  1.030          O  
ATOM  17430  H   ASP A1121     -33.602  -8.761 -68.190  1.00  0.850          H  
ATOM  17431  HA  ASP A1121     -34.442  -9.131 -65.485  1.00  0.900          H  
ATOM  17432 1HB  ASP A1121     -35.949  -7.873 -67.794  1.00  1.240          H  
ATOM  17433 2HB  ASP A1121     -36.589  -7.921 -66.166  1.00  1.240          H  
ATOM  17434  N   THR A1122     -36.302 -10.684 -67.735  1.00  0.860          N  
ATOM  17435  CA  THR A1122     -37.335 -11.675 -67.993  1.00  0.970          C  
ATOM  17436  C   THR A1122     -36.995 -13.006 -67.365  1.00  0.990          C  
ATOM  17437  O   THR A1122     -37.845 -13.668 -66.760  1.00  1.180          O  
ATOM  17438  CB  THR A1122     -37.531 -11.866 -69.518  1.00  1.310          C  
ATOM  17439  OG1 THR A1122     -37.958 -10.623 -70.109  1.00  1.310          O  
ATOM  17440  CG2 THR A1122     -38.572 -12.951 -69.806  1.00  1.310          C  
ATOM  17441  H   THR A1122     -35.896 -10.210 -68.543  1.00  1.030          H  
ATOM  17442  HA  THR A1122     -38.269 -11.320 -67.560  1.00  1.160          H  
ATOM  17443  HB  THR A1122     -36.586 -12.161 -69.968  1.00  1.580          H  
ATOM  17444  HG1 THR A1122     -37.201  -9.996 -70.117  1.00  1.580          H  
ATOM  17445 1HG2 THR A1122     -38.681 -13.057 -70.883  1.00  1.580          H  
ATOM  17446 2HG2 THR A1122     -38.256 -13.902 -69.386  1.00  1.580          H  
ATOM  17447 3HG2 THR A1122     -39.526 -12.663 -69.369  1.00  1.580          H  
ATOM  17448  N   ARG A1123     -35.744 -13.401 -67.506  1.00  0.900          N  
ATOM  17449  CA  ARG A1123     -35.276 -14.674 -67.035  1.00  0.960          C  
ATOM  17450  C   ARG A1123     -34.554 -14.633 -65.685  1.00  0.910          C  
ATOM  17451  O   ARG A1123     -33.906 -15.611 -65.322  1.00  0.930          O  
ATOM  17452  CB  ARG A1123     -34.361 -15.283 -68.081  1.00  1.320          C  
ATOM  17453  CG  ARG A1123     -34.968 -15.436 -69.469  1.00  1.320          C  
ATOM  17454  CD  ARG A1123     -36.114 -16.372 -69.540  1.00  1.320          C  
ATOM  17455  NE  ARG A1123     -36.610 -16.463 -70.907  1.00  1.320          N  
ATOM  17456  CZ  ARG A1123     -37.739 -17.100 -71.287  1.00  1.320          C  
ATOM  17457  NH1 ARG A1123     -38.504 -17.701 -70.390  1.00  1.320          N  
ATOM  17458  NH2 ARG A1123     -38.082 -17.120 -72.566  1.00  1.320          N  
ATOM  17459  H   ARG A1123     -35.101 -12.813 -68.048  1.00  1.080          H  
ATOM  17460  HA  ARG A1123     -36.141 -15.322 -66.917  1.00  1.150          H  
ATOM  17461 1HB  ARG A1123     -33.466 -14.669 -68.182  1.00  1.580          H  
ATOM  17462 2HB  ARG A1123     -34.061 -16.265 -67.773  1.00  1.580          H  
ATOM  17463 1HG  ARG A1123     -35.305 -14.465 -69.830  1.00  1.580          H  
ATOM  17464 2HG  ARG A1123     -34.199 -15.811 -70.142  1.00  1.580          H  
ATOM  17465 1HD  ARG A1123     -35.800 -17.364 -69.215  1.00  1.580          H  
ATOM  17466 2HD  ARG A1123     -36.925 -16.016 -68.913  1.00  1.580          H  
ATOM  17467  HE  ARG A1123     -36.033 -16.002 -71.640  1.00  1.580          H  
ATOM  17468 1HH1 ARG A1123     -38.250 -17.686 -69.413  1.00  1.580          H  
ATOM  17469 2HH1 ARG A1123     -39.347 -18.176 -70.680  1.00  1.580          H  
ATOM  17470 1HH2 ARG A1123     -37.498 -16.658 -73.257  1.00  1.580          H  
ATOM  17471 2HH2 ARG A1123     -38.923 -17.593 -72.859  1.00  1.580          H  
ATOM  17472  N   LEU A1124     -34.700 -13.578 -64.872  1.00  0.900          N  
ATOM  17473  CA  LEU A1124     -33.981 -13.605 -63.593  1.00  0.900          C  
ATOM  17474  C   LEU A1124     -34.382 -14.799 -62.744  1.00  0.910          C  
ATOM  17475  O   LEU A1124     -33.577 -15.304 -61.943  1.00  1.000          O  
ATOM  17476  CB  LEU A1124     -34.234 -12.341 -62.761  1.00  1.260          C  
ATOM  17477  CG  LEU A1124     -33.634 -11.040 -63.252  1.00  1.260          C  
ATOM  17478  CD1 LEU A1124     -34.149  -9.917 -62.392  1.00  1.260          C  
ATOM  17479  CD2 LEU A1124     -32.094 -11.100 -63.234  1.00  1.260          C  
ATOM  17480  H   LEU A1124     -35.251 -12.755 -65.155  1.00  1.080          H  
ATOM  17481  HA  LEU A1124     -32.922 -13.700 -63.808  1.00  1.080          H  
ATOM  17482 1HB  LEU A1124     -35.312 -12.191 -62.705  1.00  1.510          H  
ATOM  17483 2HB  LEU A1124     -33.867 -12.511 -61.764  1.00  1.510          H  
ATOM  17484  HG  LEU A1124     -33.961 -10.860 -64.230  1.00  1.510          H  
ATOM  17485 1HD1 LEU A1124     -33.744  -8.966 -62.747  1.00  1.510          H  
ATOM  17486 2HD1 LEU A1124     -35.236  -9.887 -62.454  1.00  1.510          H  
ATOM  17487 3HD1 LEU A1124     -33.859 -10.072 -61.376  1.00  1.510          H  
ATOM  17488 1HD2 LEU A1124     -31.715 -10.161 -63.589  1.00  1.510          H  
ATOM  17489 2HD2 LEU A1124     -31.740 -11.281 -62.241  1.00  1.510          H  
ATOM  17490 3HD2 LEU A1124     -31.744 -11.879 -63.888  1.00  1.510          H  
ATOM  17491  N   ALA A1125     -35.645 -15.227 -62.831  1.00  0.910          N  
ATOM  17492  CA  ALA A1125     -36.042 -16.403 -62.077  1.00  0.990          C  
ATOM  17493  C   ALA A1125     -35.418 -17.665 -62.693  1.00  1.020          C  
ATOM  17494  O   ALA A1125     -34.819 -18.480 -61.996  1.00  1.130          O  
ATOM  17495  CB  ALA A1125     -37.553 -16.533 -62.055  1.00  1.350          C  
ATOM  17496  H   ALA A1125     -36.302 -14.755 -63.441  1.00  1.090          H  
ATOM  17497  HA  ALA A1125     -35.673 -16.300 -61.057  1.00  1.190          H  
ATOM  17498 1HB  ALA A1125     -37.833 -17.412 -61.473  1.00  1.620          H  
ATOM  17499 2HB  ALA A1125     -37.987 -15.643 -61.601  1.00  1.620          H  
ATOM  17500 3HB  ALA A1125     -37.926 -16.640 -63.073  1.00  1.620          H  
ATOM  17501  N   GLU A1126     -35.494 -17.786 -64.020  1.00  1.030          N  
ATOM  17502  CA  GLU A1126     -35.023 -18.980 -64.735  1.00  1.110          C  
ATOM  17503  C   GLU A1126     -33.516 -19.182 -64.661  1.00  1.110          C  
ATOM  17504  O   GLU A1126     -33.023 -20.308 -64.543  1.00  1.300          O  
ATOM  17505  CB  GLU A1126     -35.453 -18.915 -66.199  1.00  1.520          C  
ATOM  17506  CG  GLU A1126     -36.949 -19.047 -66.414  1.00  1.520          C  
ATOM  17507  CD  GLU A1126     -37.480 -20.364 -65.928  1.00  1.520          C  
ATOM  17508  OE1 GLU A1126     -36.843 -21.362 -66.164  1.00  1.520          O  
ATOM  17509  OE2 GLU A1126     -38.514 -20.371 -65.313  1.00  1.520          O  
ATOM  17510  H   GLU A1126     -35.954 -17.059 -64.543  1.00  1.240          H  
ATOM  17511  HA  GLU A1126     -35.497 -19.849 -64.277  1.00  1.330          H  
ATOM  17512 1HB  GLU A1126     -35.146 -17.967 -66.618  1.00  1.830          H  
ATOM  17513 2HB  GLU A1126     -34.956 -19.703 -66.763  1.00  1.830          H  
ATOM  17514 1HG  GLU A1126     -37.454 -18.245 -65.880  1.00  1.830          H  
ATOM  17515 2HG  GLU A1126     -37.167 -18.938 -67.475  1.00  1.830          H  
ATOM  17516  N   LEU A1127     -32.785 -18.079 -64.657  1.00  0.940          N  
ATOM  17517  CA  LEU A1127     -31.334 -18.074 -64.597  1.00  0.950          C  
ATOM  17518  C   LEU A1127     -30.858 -18.159 -63.159  1.00  0.900          C  
ATOM  17519  O   LEU A1127     -29.660 -18.125 -62.884  1.00  0.910          O  
ATOM  17520  CB  LEU A1127     -30.780 -16.809 -65.253  1.00  1.330          C  
ATOM  17521  CG  LEU A1127     -31.021 -16.631 -66.756  1.00  1.330          C  
ATOM  17522  CD1 LEU A1127     -30.578 -15.223 -67.152  1.00  1.330          C  
ATOM  17523  CD2 LEU A1127     -30.238 -17.689 -67.574  1.00  1.330          C  
ATOM  17524  H   LEU A1127     -33.264 -17.186 -64.746  1.00  1.130          H  
ATOM  17525  HA  LEU A1127     -30.969 -18.940 -65.130  1.00  1.140          H  
ATOM  17526 1HB  LEU A1127     -31.239 -15.953 -64.755  1.00  1.590          H  
ATOM  17527 2HB  LEU A1127     -29.713 -16.779 -65.087  1.00  1.590          H  
ATOM  17528  HG  LEU A1127     -32.066 -16.734 -66.958  1.00  1.590          H  
ATOM  17529 1HD1 LEU A1127     -30.768 -15.073 -68.210  1.00  1.590          H  
ATOM  17530 2HD1 LEU A1127     -31.149 -14.487 -66.577  1.00  1.590          H  
ATOM  17531 3HD1 LEU A1127     -29.518 -15.100 -66.950  1.00  1.590          H  
ATOM  17532 1HD2 LEU A1127     -30.429 -17.531 -68.637  1.00  1.590          H  
ATOM  17533 2HD2 LEU A1127     -29.175 -17.596 -67.384  1.00  1.590          H  
ATOM  17534 3HD2 LEU A1127     -30.560 -18.689 -67.306  1.00  1.590          H  
ATOM  17535  N   ARG A1128     -31.793 -18.220 -62.214  1.00  0.930          N  
ATOM  17536  CA  ARG A1128     -31.481 -18.280 -60.808  1.00  0.920          C  
ATOM  17537  C   ARG A1128     -30.562 -17.125 -60.399  1.00  0.810          C  
ATOM  17538  O   ARG A1128     -29.552 -17.334 -59.714  1.00  1.200          O  
ATOM  17539  CB  ARG A1128     -30.848 -19.633 -60.486  1.00  1.290          C  
ATOM  17540  CG  ARG A1128     -31.845 -20.787 -60.277  1.00  1.290          C  
ATOM  17541  CD  ARG A1128     -32.516 -21.254 -61.541  1.00  1.290          C  
ATOM  17542  NE  ARG A1128     -33.322 -22.444 -61.290  1.00  1.290          N  
ATOM  17543  CZ  ARG A1128     -34.157 -23.056 -62.174  1.00  1.290          C  
ATOM  17544  NH1 ARG A1128     -34.315 -22.612 -63.413  1.00  1.290          N  
ATOM  17545  NH2 ARG A1128     -34.832 -24.127 -61.778  1.00  1.290          N  
ATOM  17546  H   ARG A1128     -32.785 -18.258 -62.461  1.00  1.120          H  
ATOM  17547  HA  ARG A1128     -32.414 -18.195 -60.252  1.00  1.100          H  
ATOM  17548 1HB  ARG A1128     -30.176 -19.937 -61.278  1.00  1.550          H  
ATOM  17549 2HB  ARG A1128     -30.258 -19.546 -59.576  1.00  1.550          H  
ATOM  17550 1HG  ARG A1128     -31.326 -21.638 -59.852  1.00  1.550          H  
ATOM  17551 2HG  ARG A1128     -32.628 -20.460 -59.597  1.00  1.550          H  
ATOM  17552 1HD  ARG A1128     -33.183 -20.480 -61.899  1.00  1.550          H  
ATOM  17553 2HD  ARG A1128     -31.773 -21.482 -62.306  1.00  1.550          H  
ATOM  17554  HE  ARG A1128     -33.261 -22.841 -60.366  1.00  1.550          H  
ATOM  17555 1HH1 ARG A1128     -33.809 -21.781 -63.758  1.00  1.550          H  
ATOM  17556 2HH1 ARG A1128     -34.949 -23.081 -64.044  1.00  1.550          H  
ATOM  17557 1HH2 ARG A1128     -34.722 -24.477 -60.835  1.00  1.550          H  
ATOM  17558 2HH2 ARG A1128     -35.456 -24.593 -62.417  1.00  1.550          H  
ATOM  17559  N   LEU A1129     -30.900 -15.913 -60.858  1.00  0.760          N  
ATOM  17560  CA  LEU A1129     -30.111 -14.746 -60.520  1.00  0.930          C  
ATOM  17561  C   LEU A1129     -30.830 -13.888 -59.507  1.00  0.660          C  
ATOM  17562  O   LEU A1129     -30.231 -13.341 -58.588  1.00  1.210          O  
ATOM  17563  CB  LEU A1129     -29.829 -13.900 -61.775  1.00  1.230          C  
ATOM  17564  CG  LEU A1129     -29.027 -14.566 -62.914  1.00  1.230          C  
ATOM  17565  CD1 LEU A1129     -28.972 -13.596 -64.091  1.00  1.230          C  
ATOM  17566  CD2 LEU A1129     -27.620 -14.937 -62.456  1.00  1.230          C  
ATOM  17567  H   LEU A1129     -31.747 -15.814 -61.422  1.00  0.910          H  
ATOM  17568  HA  LEU A1129     -29.192 -15.085 -60.076  1.00  1.120          H  
ATOM  17569 1HB  LEU A1129     -30.786 -13.602 -62.185  1.00  1.480          H  
ATOM  17570 2HB  LEU A1129     -29.289 -13.004 -61.460  1.00  1.480          H  
ATOM  17571  HG  LEU A1129     -29.525 -15.456 -63.215  1.00  1.480          H  
ATOM  17572 1HD1 LEU A1129     -28.430 -14.053 -64.909  1.00  1.480          H  
ATOM  17573 2HD1 LEU A1129     -29.978 -13.359 -64.417  1.00  1.480          H  
ATOM  17574 3HD1 LEU A1129     -28.465 -12.682 -63.786  1.00  1.480          H  
ATOM  17575 1HD2 LEU A1129     -27.092 -15.397 -63.279  1.00  1.480          H  
ATOM  17576 2HD2 LEU A1129     -27.092 -14.048 -62.138  1.00  1.480          H  
ATOM  17577 3HD2 LEU A1129     -27.671 -15.638 -61.634  1.00  1.480          H  
ATOM  17578  N   THR A1130     -32.138 -13.708 -59.725  1.00  0.970          N  
ATOM  17579  CA  THR A1130     -33.055 -12.895 -58.900  1.00  1.010          C  
ATOM  17580  C   THR A1130     -32.845 -11.362 -59.009  1.00  0.800          C  
ATOM  17581  O   THR A1130     -33.713 -10.588 -58.601  1.00  1.230          O  
ATOM  17582  CB  THR A1130     -33.053 -13.297 -57.413  1.00  1.400          C  
ATOM  17583  OG1 THR A1130     -31.912 -12.736 -56.756  1.00  1.400          O  
ATOM  17584  CG2 THR A1130     -33.067 -14.833 -57.249  1.00  1.400          C  
ATOM  17585  H   THR A1130     -32.543 -14.222 -60.508  1.00  1.160          H  
ATOM  17586  HA  THR A1130     -34.067 -13.090 -59.265  1.00  1.210          H  
ATOM  17587  HB  THR A1130     -33.949 -12.896 -56.943  1.00  1.680          H  
ATOM  17588  HG1 THR A1130     -31.126 -12.946 -57.273  1.00  1.680          H  
ATOM  17589 1HG2 THR A1130     -33.098 -15.086 -56.201  1.00  1.680          H  
ATOM  17590 2HG2 THR A1130     -33.951 -15.230 -57.740  1.00  1.680          H  
ATOM  17591 3HG2 THR A1130     -32.192 -15.282 -57.688  1.00  1.680          H  
ATOM  17592  N   GLY A1131     -31.728 -10.937 -59.600  1.00  0.670          N  
ATOM  17593  CA  GLY A1131     -31.413  -9.526 -59.787  1.00  0.530          C  
ATOM  17594  C   GLY A1131     -30.187  -9.324 -60.683  1.00  0.530          C  
ATOM  17595  O   GLY A1131     -29.341 -10.216 -60.845  1.00  0.650          O  
ATOM  17596  H   GLY A1131     -31.059 -11.635 -59.891  1.00  0.800          H  
ATOM  17597 1HA  GLY A1131     -32.266  -9.002 -60.213  1.00  0.640          H  
ATOM  17598 2HA  GLY A1131     -31.227  -9.071 -58.814  1.00  0.640          H  
ATOM  17599  N   TYR A1132     -30.132  -8.125 -61.256  1.00  0.470          N  
ATOM  17600  CA  TYR A1132     -29.114  -7.691 -62.203  1.00  0.540          C  
ATOM  17601  C   TYR A1132     -28.942  -6.166 -62.267  1.00  0.600          C  
ATOM  17602  O   TYR A1132     -29.924  -5.409 -62.185  1.00  0.810          O  
ATOM  17603  CB  TYR A1132     -29.470  -8.289 -63.587  1.00  0.730          C  
ATOM  17604  CG  TYR A1132     -28.806  -7.648 -64.768  1.00  0.730          C  
ATOM  17605  CD1 TYR A1132     -27.484  -7.758 -64.987  1.00  0.730          C  
ATOM  17606  CD2 TYR A1132     -29.582  -6.947 -65.649  1.00  0.730          C  
ATOM  17607  CE1 TYR A1132     -26.915  -7.133 -66.045  1.00  0.730          C  
ATOM  17608  CE2 TYR A1132     -29.016  -6.329 -66.728  1.00  0.730          C  
ATOM  17609  CZ  TYR A1132     -27.686  -6.418 -66.908  1.00  0.730          C  
ATOM  17610  OH  TYR A1132     -27.119  -5.809 -67.947  1.00  0.730          O  
ATOM  17611  H   TYR A1132     -30.872  -7.471 -61.035  1.00  0.560          H  
ATOM  17612  HA  TYR A1132     -28.160  -8.110 -61.886  1.00  0.650          H  
ATOM  17613 1HB  TYR A1132     -29.214  -9.356 -63.596  1.00  0.870          H  
ATOM  17614 2HB  TYR A1132     -30.542  -8.209 -63.734  1.00  0.870          H  
ATOM  17615  HD1 TYR A1132     -26.878  -8.317 -64.307  1.00  0.870          H  
ATOM  17616  HD2 TYR A1132     -30.656  -6.881 -65.480  1.00  0.870          H  
ATOM  17617  HE1 TYR A1132     -25.859  -7.204 -66.191  1.00  0.870          H  
ATOM  17618  HE2 TYR A1132     -29.629  -5.764 -67.431  1.00  0.870          H  
ATOM  17619  HH  TYR A1132     -26.175  -5.873 -67.861  1.00  0.870          H  
ATOM  17620  N   GLY A1133     -27.687  -5.730 -62.458  1.00  0.500          N  
ATOM  17621  CA  GLY A1133     -27.397  -4.308 -62.687  1.00  0.570          C  
ATOM  17622  C   GLY A1133     -26.445  -4.052 -63.870  1.00  0.520          C  
ATOM  17623  O   GLY A1133     -25.573  -4.870 -64.192  1.00  0.580          O  
ATOM  17624  H   GLY A1133     -26.926  -6.422 -62.429  1.00  0.600          H  
ATOM  17625 1HA  GLY A1133     -28.330  -3.778 -62.870  1.00  0.680          H  
ATOM  17626 2HA  GLY A1133     -26.964  -3.884 -61.784  1.00  0.680          H  
ATOM  17627  N   ILE A1134     -26.557  -2.850 -64.450  1.00  0.480          N  
ATOM  17628  CA  ILE A1134     -25.737  -2.389 -65.581  1.00  0.450          C  
ATOM  17629  C   ILE A1134     -25.152  -0.988 -65.337  1.00  0.450          C  
ATOM  17630  O   ILE A1134     -25.883  -0.039 -65.039  1.00  0.530          O  
ATOM  17631  CB  ILE A1134     -26.567  -2.451 -66.890  1.00  0.640          C  
ATOM  17632  CG1 ILE A1134     -25.785  -1.876 -68.098  1.00  0.640          C  
ATOM  17633  CG2 ILE A1134     -27.925  -1.796 -66.727  1.00  0.640          C  
ATOM  17634  CD1 ILE A1134     -24.676  -2.725 -68.623  1.00  0.640          C  
ATOM  17635  H   ILE A1134     -27.269  -2.203 -64.098  1.00  0.580          H  
ATOM  17636  HA  ILE A1134     -24.905  -3.080 -65.690  1.00  0.540          H  
ATOM  17637  HB  ILE A1134     -26.740  -3.488 -67.123  1.00  0.770          H  
ATOM  17638 1HG1 ILE A1134     -26.495  -1.711 -68.893  1.00  0.770          H  
ATOM  17639 2HG1 ILE A1134     -25.356  -0.929 -67.831  1.00  0.770          H  
ATOM  17640 1HG2 ILE A1134     -28.495  -1.897 -67.649  1.00  0.770          H  
ATOM  17641 2HG2 ILE A1134     -28.458  -2.273 -65.925  1.00  0.770          H  
ATOM  17642 3HG2 ILE A1134     -27.802  -0.766 -66.491  1.00  0.770          H  
ATOM  17643 1HD1 ILE A1134     -24.244  -2.225 -69.467  1.00  0.770          H  
ATOM  17644 2HD1 ILE A1134     -23.916  -2.886 -67.868  1.00  0.770          H  
ATOM  17645 3HD1 ILE A1134     -25.076  -3.670 -68.935  1.00  0.770          H  
ATOM  17646  N   SER A1135     -23.835  -0.852 -65.511  1.00  0.420          N  
ATOM  17647  CA  SER A1135     -23.135   0.407 -65.246  1.00  0.430          C  
ATOM  17648  C   SER A1135     -22.031   0.774 -66.220  1.00  0.410          C  
ATOM  17649  O   SER A1135     -21.367  -0.090 -66.798  1.00  0.410          O  
ATOM  17650  CB  SER A1135     -22.477   0.325 -63.886  1.00  0.600          C  
ATOM  17651  OG  SER A1135     -21.745   1.492 -63.612  1.00  0.600          O  
ATOM  17652  H   SER A1135     -23.294  -1.687 -65.760  1.00  0.500          H  
ATOM  17653  HA  SER A1135     -23.866   1.209 -65.262  1.00  0.520          H  
ATOM  17654 1HB  SER A1135     -23.234   0.173 -63.124  1.00  0.720          H  
ATOM  17655 2HB  SER A1135     -21.812  -0.538 -63.859  1.00  0.720          H  
ATOM  17656  HG  SER A1135     -20.922   1.457 -64.168  1.00  0.720          H  
ATOM  17657  N   ASP A1136     -21.764   2.071 -66.380  1.00  0.410          N  
ATOM  17658  CA  ASP A1136     -20.612   2.411 -67.198  1.00  0.420          C  
ATOM  17659  C   ASP A1136     -19.389   2.139 -66.324  1.00  0.400          C  
ATOM  17660  O   ASP A1136     -19.532   1.720 -65.165  1.00  0.480          O  
ATOM  17661  CB  ASP A1136     -20.694   3.883 -67.647  1.00  0.580          C  
ATOM  17662  CG  ASP A1136     -19.813   4.267 -68.875  1.00  0.580          C  
ATOM  17663  OD1 ASP A1136     -18.771   3.667 -69.079  1.00  0.580          O  
ATOM  17664  OD2 ASP A1136     -20.199   5.164 -69.585  1.00  0.580          O  
ATOM  17665  H   ASP A1136     -22.331   2.817 -65.945  1.00  0.490          H  
ATOM  17666  HA  ASP A1136     -20.569   1.765 -68.074  1.00  0.500          H  
ATOM  17667 1HB  ASP A1136     -21.735   4.129 -67.875  1.00  0.700          H  
ATOM  17668 2HB  ASP A1136     -20.397   4.522 -66.803  1.00  0.700          H  
ATOM  17669  N   THR A1137     -18.199   2.348 -66.853  1.00  0.380          N  
ATOM  17670  CA  THR A1137     -16.999   2.057 -66.081  1.00  0.380          C  
ATOM  17671  C   THR A1137     -16.838   2.972 -64.877  1.00  0.380          C  
ATOM  17672  O   THR A1137     -16.879   4.204 -64.989  1.00  0.490          O  
ATOM  17673  CB  THR A1137     -15.744   2.115 -66.970  1.00  0.530          C  
ATOM  17674  OG1 THR A1137     -15.827   1.133 -67.998  1.00  0.530          O  
ATOM  17675  CG2 THR A1137     -14.473   1.880 -66.161  1.00  0.530          C  
ATOM  17676  H   THR A1137     -18.151   2.706 -67.809  1.00  0.460          H  
ATOM  17677  HA  THR A1137     -17.085   1.037 -65.707  1.00  0.460          H  
ATOM  17678  HB  THR A1137     -15.690   3.049 -67.416  1.00  0.640          H  
ATOM  17679  HG1 THR A1137     -16.691   1.154 -68.481  1.00  0.640          H  
ATOM  17680 1HG2 THR A1137     -13.601   1.935 -66.814  1.00  0.640          H  
ATOM  17681 2HG2 THR A1137     -14.377   2.634 -65.386  1.00  0.640          H  
ATOM  17682 3HG2 THR A1137     -14.518   0.898 -65.700  1.00  0.640          H  
ATOM  17683  N   SER A1138     -16.628   2.337 -63.721  1.00  0.350          N  
ATOM  17684  CA  SER A1138     -16.414   2.992 -62.440  1.00  0.350          C  
ATOM  17685  C   SER A1138     -14.935   3.064 -62.092  1.00  0.310          C  
ATOM  17686  O   SER A1138     -14.094   2.395 -62.714  1.00  0.320          O  
ATOM  17687  CB  SER A1138     -17.158   2.252 -61.347  1.00  0.490          C  
ATOM  17688  OG  SER A1138     -16.588   0.983 -61.120  1.00  0.490          O  
ATOM  17689  H   SER A1138     -16.637   1.327 -63.726  1.00  0.420          H  
ATOM  17690  HA  SER A1138     -16.803   4.012 -62.498  1.00  0.420          H  
ATOM  17691 1HB  SER A1138     -17.128   2.840 -60.427  1.00  0.590          H  
ATOM  17692 2HB  SER A1138     -18.205   2.143 -61.630  1.00  0.590          H  
ATOM  17693  HG  SER A1138     -17.114   0.580 -60.417  1.00  0.590          H  
ATOM  17694  N   LEU A1139     -14.620   3.834 -61.053  1.00  0.310          N  
ATOM  17695  CA  LEU A1139     -13.252   3.959 -60.588  1.00  0.280          C  
ATOM  17696  C   LEU A1139     -12.659   2.639 -60.128  1.00  0.270          C  
ATOM  17697  O   LEU A1139     -11.463   2.428 -60.260  1.00  0.260          O  
ATOM  17698  CB  LEU A1139     -13.155   5.045 -59.520  1.00  0.400          C  
ATOM  17699  CG  LEU A1139     -11.763   5.408 -58.927  1.00  0.400          C  
ATOM  17700  CD1 LEU A1139     -10.762   5.864 -60.022  1.00  0.400          C  
ATOM  17701  CD2 LEU A1139     -11.993   6.546 -57.928  1.00  0.400          C  
ATOM  17702  H   LEU A1139     -15.357   4.367 -60.565  1.00  0.370          H  
ATOM  17703  HA  LEU A1139     -12.668   4.307 -61.420  1.00  0.340          H  
ATOM  17704 1HB  LEU A1139     -13.535   5.950 -59.964  1.00  0.480          H  
ATOM  17705 2HB  LEU A1139     -13.813   4.771 -58.691  1.00  0.480          H  
ATOM  17706  HG  LEU A1139     -11.341   4.545 -58.426  1.00  0.480          H  
ATOM  17707 1HD1 LEU A1139      -9.809   6.124 -59.555  1.00  0.480          H  
ATOM  17708 2HD1 LEU A1139     -10.595   5.057 -60.726  1.00  0.480          H  
ATOM  17709 3HD1 LEU A1139     -11.156   6.733 -60.547  1.00  0.480          H  
ATOM  17710 1HD2 LEU A1139     -11.070   6.812 -57.495  1.00  0.480          H  
ATOM  17711 2HD2 LEU A1139     -12.416   7.412 -58.437  1.00  0.480          H  
ATOM  17712 3HD2 LEU A1139     -12.681   6.218 -57.157  1.00  0.480          H  
ATOM  17713  N   GLU A1140     -13.442   1.729 -59.550  1.00  0.320          N  
ATOM  17714  CA  GLU A1140     -12.815   0.497 -59.080  1.00  0.370          C  
ATOM  17715  C   GLU A1140     -12.102  -0.258 -60.202  1.00  0.340          C  
ATOM  17716  O   GLU A1140     -10.977  -0.719 -60.004  1.00  0.380          O  
ATOM  17717  CB  GLU A1140     -13.826  -0.368 -58.335  1.00  0.500          C  
ATOM  17718  CG  GLU A1140     -13.226  -1.579 -57.635  1.00  0.500          C  
ATOM  17719  CD  GLU A1140     -14.230  -2.244 -56.728  1.00  0.500          C  
ATOM  17720  OE1 GLU A1140     -15.396  -2.076 -56.967  1.00  0.500          O  
ATOM  17721  OE2 GLU A1140     -13.834  -2.871 -55.759  1.00  0.500          O  
ATOM  17722  H   GLU A1140     -14.433   1.890 -59.430  1.00  0.380          H  
ATOM  17723  HA  GLU A1140     -12.047   0.750 -58.384  1.00  0.440          H  
ATOM  17724 1HB  GLU A1140     -14.335   0.236 -57.582  1.00  0.600          H  
ATOM  17725 2HB  GLU A1140     -14.582  -0.726 -59.036  1.00  0.600          H  
ATOM  17726 1HG  GLU A1140     -12.892  -2.297 -58.384  1.00  0.600          H  
ATOM  17727 2HG  GLU A1140     -12.360  -1.264 -57.063  1.00  0.600          H  
ATOM  17728  N   GLU A1141     -12.702  -0.354 -61.390  1.00  0.320          N  
ATOM  17729  CA  GLU A1141     -12.026  -1.051 -62.485  1.00  0.320          C  
ATOM  17730  C   GLU A1141     -10.808  -0.261 -62.973  1.00  0.290          C  
ATOM  17731  O   GLU A1141      -9.767  -0.840 -63.310  1.00  0.370          O  
ATOM  17732  CB  GLU A1141     -12.999  -1.315 -63.635  1.00  0.450          C  
ATOM  17733  CG  GLU A1141     -14.048  -2.379 -63.340  1.00  0.450          C  
ATOM  17734  CD  GLU A1141     -13.445  -3.750 -63.167  1.00  0.450          C  
ATOM  17735  OE1 GLU A1141     -12.578  -4.100 -63.937  1.00  0.450          O  
ATOM  17736  OE2 GLU A1141     -13.848  -4.442 -62.269  1.00  0.450          O  
ATOM  17737  H   GLU A1141     -13.620   0.056 -61.525  1.00  0.380          H  
ATOM  17738  HA  GLU A1141     -11.673  -2.013 -62.111  1.00  0.380          H  
ATOM  17739 1HB  GLU A1141     -13.526  -0.391 -63.876  1.00  0.540          H  
ATOM  17740 2HB  GLU A1141     -12.448  -1.618 -64.525  1.00  0.540          H  
ATOM  17741 1HG  GLU A1141     -14.561  -2.109 -62.417  1.00  0.540          H  
ATOM  17742 2HG  GLU A1141     -14.781  -2.390 -64.130  1.00  0.540          H  
ATOM  17743  N   ILE A1142     -10.933   1.071 -62.980  1.00  0.350          N  
ATOM  17744  CA  ILE A1142      -9.857   1.946 -63.449  1.00  0.350          C  
ATOM  17745  C   ILE A1142      -8.641   1.834 -62.512  1.00  0.360          C  
ATOM  17746  O   ILE A1142      -7.502   1.632 -62.960  1.00  0.400          O  
ATOM  17747  CB  ILE A1142     -10.392   3.393 -63.458  1.00  0.490          C  
ATOM  17748  CG1 ILE A1142     -11.480   3.501 -64.527  1.00  0.490          C  
ATOM  17749  CG2 ILE A1142      -9.295   4.369 -63.736  1.00  0.490          C  
ATOM  17750  CD1 ILE A1142     -12.328   4.747 -64.460  1.00  0.490          C  
ATOM  17751  H   ILE A1142     -11.841   1.474 -62.715  1.00  0.420          H  
ATOM  17752  HA  ILE A1142      -9.567   1.652 -64.452  1.00  0.420          H  
ATOM  17753  HB  ILE A1142     -10.829   3.606 -62.511  1.00  0.590          H  
ATOM  17754 1HG1 ILE A1142     -11.012   3.458 -65.510  1.00  0.590          H  
ATOM  17755 2HG1 ILE A1142     -12.141   2.649 -64.428  1.00  0.590          H  
ATOM  17756 1HG2 ILE A1142      -9.673   5.383 -63.745  1.00  0.590          H  
ATOM  17757 2HG2 ILE A1142      -8.508   4.300 -62.985  1.00  0.590          H  
ATOM  17758 3HG2 ILE A1142      -8.911   4.110 -64.702  1.00  0.590          H  
ATOM  17759 1HD1 ILE A1142     -13.063   4.692 -65.245  1.00  0.590          H  
ATOM  17760 2HD1 ILE A1142     -12.837   4.801 -63.524  1.00  0.590          H  
ATOM  17761 3HD1 ILE A1142     -11.729   5.637 -64.587  1.00  0.590          H  
ATOM  17762  N   PHE A1143      -8.918   1.954 -61.220  1.00  0.340          N  
ATOM  17763  CA  PHE A1143      -7.975   1.863 -60.124  1.00  0.350          C  
ATOM  17764  C   PHE A1143      -7.266   0.517 -60.135  1.00  0.390          C  
ATOM  17765  O   PHE A1143      -6.036   0.455 -60.111  1.00  0.430          O  
ATOM  17766  CB  PHE A1143      -8.709   2.044 -58.808  1.00  0.490          C  
ATOM  17767  CG  PHE A1143      -7.868   1.944 -57.617  1.00  0.490          C  
ATOM  17768  CD1 PHE A1143      -7.225   3.051 -57.124  1.00  0.490          C  
ATOM  17769  CD2 PHE A1143      -7.694   0.726 -56.984  1.00  0.490          C  
ATOM  17770  CE1 PHE A1143      -6.447   2.947 -56.014  1.00  0.490          C  
ATOM  17771  CE2 PHE A1143      -6.915   0.627 -55.881  1.00  0.490          C  
ATOM  17772  CZ  PHE A1143      -6.296   1.741 -55.387  1.00  0.490          C  
ATOM  17773  H   PHE A1143      -9.887   2.124 -60.975  1.00  0.410          H  
ATOM  17774  HA  PHE A1143      -7.235   2.655 -60.234  1.00  0.420          H  
ATOM  17775 1HB  PHE A1143      -9.202   3.015 -58.802  1.00  0.580          H  
ATOM  17776 2HB  PHE A1143      -9.493   1.292 -58.735  1.00  0.580          H  
ATOM  17777  HD1 PHE A1143      -7.351   4.011 -57.624  1.00  0.580          H  
ATOM  17778  HD2 PHE A1143      -8.192  -0.161 -57.378  1.00  0.580          H  
ATOM  17779  HE1 PHE A1143      -5.949   3.815 -55.637  1.00  0.580          H  
ATOM  17780  HE2 PHE A1143      -6.774  -0.336 -55.393  1.00  0.580          H  
ATOM  17781  HZ  PHE A1143      -5.676   1.652 -54.512  1.00  0.580          H  
ATOM  17782  N   LEU A1144      -8.033  -0.579 -60.207  1.00  0.400          N  
ATOM  17783  CA  LEU A1144      -7.412  -1.889 -60.217  1.00  0.460          C  
ATOM  17784  C   LEU A1144      -6.458  -2.063 -61.383  1.00  0.500          C  
ATOM  17785  O   LEU A1144      -5.353  -2.571 -61.193  1.00  0.590          O  
ATOM  17786  CB  LEU A1144      -8.484  -2.990 -60.293  1.00  0.620          C  
ATOM  17787  CG  LEU A1144      -9.332  -3.287 -59.022  1.00  0.620          C  
ATOM  17788  CD1 LEU A1144     -10.507  -4.196 -59.392  1.00  0.620          C  
ATOM  17789  CD2 LEU A1144      -8.461  -4.016 -58.039  1.00  0.620          C  
ATOM  17790  H   LEU A1144      -9.054  -0.506 -60.217  1.00  0.480          H  
ATOM  17791  HA  LEU A1144      -6.841  -1.995 -59.300  1.00  0.550          H  
ATOM  17792 1HB  LEU A1144      -9.189  -2.707 -61.081  1.00  0.740          H  
ATOM  17793 2HB  LEU A1144      -7.999  -3.919 -60.596  1.00  0.740          H  
ATOM  17794  HG  LEU A1144      -9.725  -2.367 -58.586  1.00  0.740          H  
ATOM  17795 1HD1 LEU A1144     -11.094  -4.425 -58.499  1.00  0.740          H  
ATOM  17796 2HD1 LEU A1144     -11.148  -3.685 -60.119  1.00  0.740          H  
ATOM  17797 3HD1 LEU A1144     -10.136  -5.126 -59.826  1.00  0.740          H  
ATOM  17798 1HD2 LEU A1144      -9.032  -4.296 -57.173  1.00  0.740          H  
ATOM  17799 2HD2 LEU A1144      -8.111  -4.894 -58.523  1.00  0.740          H  
ATOM  17800 3HD2 LEU A1144      -7.615  -3.412 -57.732  1.00  0.740          H  
ATOM  17801  N   LYS A1145      -6.818  -1.608 -62.590  1.00  0.480          N  
ATOM  17802  CA  LYS A1145      -5.880  -1.790 -63.692  1.00  0.540          C  
ATOM  17803  C   LYS A1145      -4.522  -1.169 -63.375  1.00  0.580          C  
ATOM  17804  O   LYS A1145      -3.476  -1.809 -63.564  1.00  0.740          O  
ATOM  17805  CB  LYS A1145      -6.435  -1.201 -64.998  1.00  0.730          C  
ATOM  17806  CG  LYS A1145      -5.496  -1.382 -66.216  1.00  0.730          C  
ATOM  17807  CD  LYS A1145      -6.125  -0.889 -67.538  1.00  0.730          C  
ATOM  17808  CE  LYS A1145      -5.124  -1.049 -68.693  1.00  0.730          C  
ATOM  17809  NZ  LYS A1145      -5.718  -0.713 -70.036  1.00  0.730          N  
ATOM  17810  H   LYS A1145      -7.751  -1.206 -62.753  1.00  0.580          H  
ATOM  17811  HA  LYS A1145      -5.729  -2.859 -63.834  1.00  0.650          H  
ATOM  17812 1HB  LYS A1145      -7.394  -1.665 -65.226  1.00  0.880          H  
ATOM  17813 2HB  LYS A1145      -6.615  -0.129 -64.865  1.00  0.880          H  
ATOM  17814 1HG  LYS A1145      -4.571  -0.822 -66.048  1.00  0.880          H  
ATOM  17815 2HG  LYS A1145      -5.235  -2.437 -66.315  1.00  0.880          H  
ATOM  17816 1HD  LYS A1145      -7.028  -1.462 -67.758  1.00  0.880          H  
ATOM  17817 2HD  LYS A1145      -6.397   0.166 -67.446  1.00  0.880          H  
ATOM  17818 1HE  LYS A1145      -4.279  -0.387 -68.510  1.00  0.880          H  
ATOM  17819 2HE  LYS A1145      -4.766  -2.079 -68.713  1.00  0.880          H  
ATOM  17820 1HZ  LYS A1145      -5.016  -0.831 -70.749  1.00  0.880          H  
ATOM  17821 2HZ  LYS A1145      -6.492  -1.328 -70.227  1.00  0.880          H  
ATOM  17822 3HZ  LYS A1145      -6.061   0.259 -70.066  1.00  0.880          H  
ATOM  17823  N   VAL A1146      -4.531   0.066 -62.880  1.00  0.560          N  
ATOM  17824  CA  VAL A1146      -3.259   0.718 -62.620  1.00  0.620          C  
ATOM  17825  C   VAL A1146      -2.520   0.187 -61.410  1.00  0.660          C  
ATOM  17826  O   VAL A1146      -1.296   0.135 -61.439  1.00  0.820          O  
ATOM  17827  CB  VAL A1146      -3.418   2.232 -62.566  1.00  0.840          C  
ATOM  17828  CG1 VAL A1146      -3.896   2.651 -63.885  1.00  0.840          C  
ATOM  17829  CG2 VAL A1146      -4.406   2.675 -61.478  1.00  0.840          C  
ATOM  17830  H   VAL A1146      -5.436   0.538 -62.753  1.00  0.670          H  
ATOM  17831  HA  VAL A1146      -2.624   0.525 -63.484  1.00  0.740          H  
ATOM  17832  HB  VAL A1146      -2.452   2.685 -62.391  1.00  1.010          H  
ATOM  17833 1HG1 VAL A1146      -4.006   3.697 -63.924  1.00  1.010          H  
ATOM  17834 2HG1 VAL A1146      -3.178   2.334 -64.636  1.00  1.010          H  
ATOM  17835 3HG1 VAL A1146      -4.859   2.189 -64.076  1.00  1.010          H  
ATOM  17836 1HG2 VAL A1146      -4.509   3.749 -61.481  1.00  1.010          H  
ATOM  17837 2HG2 VAL A1146      -5.360   2.235 -61.678  1.00  1.010          H  
ATOM  17838 3HG2 VAL A1146      -4.062   2.365 -60.501  1.00  1.010          H  
ATOM  17839  N   VAL A1147      -3.215  -0.202 -60.346  1.00  0.710          N  
ATOM  17840  CA  VAL A1147      -2.480  -0.775 -59.231  1.00  0.800          C  
ATOM  17841  C   VAL A1147      -1.833  -2.098 -59.610  1.00  0.950          C  
ATOM  17842  O   VAL A1147      -0.671  -2.329 -59.283  1.00  1.370          O  
ATOM  17843  CB  VAL A1147      -3.345  -0.950 -57.977  1.00  1.080          C  
ATOM  17844  CG1 VAL A1147      -2.582  -1.777 -56.925  1.00  1.080          C  
ATOM  17845  CG2 VAL A1147      -3.646   0.433 -57.394  1.00  1.080          C  
ATOM  17846  H   VAL A1147      -4.239  -0.103 -60.323  1.00  0.850          H  
ATOM  17847  HA  VAL A1147      -1.684  -0.078 -58.969  1.00  0.960          H  
ATOM  17848  HB  VAL A1147      -4.272  -1.471 -58.232  1.00  1.300          H  
ATOM  17849 1HG1 VAL A1147      -3.203  -1.889 -56.048  1.00  1.300          H  
ATOM  17850 2HG1 VAL A1147      -2.351  -2.772 -57.309  1.00  1.300          H  
ATOM  17851 3HG1 VAL A1147      -1.656  -1.274 -56.663  1.00  1.300          H  
ATOM  17852 1HG2 VAL A1147      -4.231   0.310 -56.507  1.00  1.300          H  
ATOM  17853 2HG2 VAL A1147      -2.716   0.935 -57.145  1.00  1.300          H  
ATOM  17854 3HG2 VAL A1147      -4.198   1.031 -58.122  1.00  1.300          H  
ATOM  17855  N   GLU A1148      -2.553  -2.992 -60.296  1.00  1.580          N  
ATOM  17856  CA  GLU A1148      -1.952  -4.285 -60.621  1.00  1.780          C  
ATOM  17857  C   GLU A1148      -0.685  -4.120 -61.455  1.00  2.050          C  
ATOM  17858  O   GLU A1148       0.299  -4.826 -61.244  1.00  2.320          O  
ATOM  17859  CB  GLU A1148      -2.939  -5.205 -61.356  1.00  2.410          C  
ATOM  17860  CG  GLU A1148      -4.084  -5.780 -60.498  1.00  2.410          C  
ATOM  17861  CD  GLU A1148      -5.018  -6.696 -61.291  1.00  2.410          C  
ATOM  17862  OE1 GLU A1148      -4.898  -6.732 -62.495  1.00  2.410          O  
ATOM  17863  OE2 GLU A1148      -5.838  -7.366 -60.677  1.00  2.410          O  
ATOM  17864  H   GLU A1148      -3.515  -2.778 -60.576  1.00  1.900          H  
ATOM  17865  HA  GLU A1148      -1.671  -4.774 -59.688  1.00  2.140          H  
ATOM  17866 1HB  GLU A1148      -3.403  -4.643 -62.174  1.00  2.890          H  
ATOM  17867 2HB  GLU A1148      -2.399  -6.039 -61.801  1.00  2.890          H  
ATOM  17868 1HG  GLU A1148      -3.650  -6.345 -59.673  1.00  2.890          H  
ATOM  17869 2HG  GLU A1148      -4.658  -4.952 -60.077  1.00  2.890          H  
ATOM  17870  N   GLU A1149      -0.673  -3.150 -62.363  1.00  2.710          N  
ATOM  17871  CA  GLU A1149       0.503  -2.912 -63.187  1.00  3.570          C  
ATOM  17872  C   GLU A1149       1.587  -2.038 -62.517  1.00  3.800          C  
ATOM  17873  O   GLU A1149       2.631  -1.795 -63.127  1.00  3.810          O  
ATOM  17874  CB  GLU A1149       0.086  -2.260 -64.514  1.00  4.650          C  
ATOM  17875  CG  GLU A1149      -0.755  -3.151 -65.442  1.00  4.650          C  
ATOM  17876  CD  GLU A1149      -1.142  -2.462 -66.739  1.00  4.650          C  
ATOM  17877  OE1 GLU A1149      -0.940  -1.273 -66.846  1.00  4.650          O  
ATOM  17878  OE2 GLU A1149      -1.616  -3.136 -67.630  1.00  4.650          O  
ATOM  17879  H   GLU A1149      -1.534  -2.621 -62.546  1.00  3.250          H  
ATOM  17880  HA  GLU A1149       0.951  -3.878 -63.411  1.00  4.280          H  
ATOM  17881 1HB  GLU A1149      -0.504  -1.363 -64.297  1.00  5.580          H  
ATOM  17882 2HB  GLU A1149       0.970  -1.945 -65.062  1.00  5.580          H  
ATOM  17883 1HG  GLU A1149      -0.194  -4.055 -65.672  1.00  5.580          H  
ATOM  17884 2HG  GLU A1149      -1.663  -3.444 -64.911  1.00  5.580          H  
ATOM  17885  N   CYS A1150       1.331  -1.510 -61.307  1.00  4.290          N  
ATOM  17886  CA  CYS A1150       2.273  -0.601 -60.653  1.00  4.770          C  
ATOM  17887  C   CYS A1150       2.704  -1.019 -59.239  1.00  4.880          C  
ATOM  17888  O   CYS A1150       3.192  -0.181 -58.477  1.00  5.190          O  
ATOM  17889  CB  CYS A1150       1.662   0.793 -60.553  1.00  6.490          C  
ATOM  17890  SG  CYS A1150       1.260   1.568 -62.128  1.00  6.490          S  
ATOM  17891  H   CYS A1150       0.488  -1.786 -60.797  1.00  5.150          H  
ATOM  17892  HA  CYS A1150       3.164  -0.541 -61.272  1.00  5.720          H  
ATOM  17893 1HB  CYS A1150       0.743   0.725 -59.978  1.00  7.780          H  
ATOM  17894 2HB  CYS A1150       2.347   1.453 -60.019  1.00  7.780          H  
ATOM  17895  HG  CYS A1150       0.101   0.869 -62.261  1.00  7.780          H  
ATOM  17896  N   ALA A1151       2.536  -2.285 -58.868  1.00  4.890          N  
ATOM  17897  CA  ALA A1151       2.909  -2.716 -57.523  1.00  5.220          C  
ATOM  17898  C   ALA A1151       3.207  -4.211 -57.493  1.00  5.290          C  
ATOM  17899  O   ALA A1151       2.702  -4.968 -58.314  1.00  5.350          O  
ATOM  17900  CB  ALA A1151       1.791  -2.372 -56.553  1.00  7.180          C  
ATOM  17901  H   ALA A1151       2.138  -2.960 -59.514  1.00  5.870          H  
ATOM  17902  HA  ALA A1151       3.813  -2.187 -57.227  1.00  6.260          H  
ATOM  17903 1HB  ALA A1151       2.069  -2.670 -55.545  1.00  8.610          H  
ATOM  17904 2HB  ALA A1151       1.620  -1.300 -56.581  1.00  8.610          H  
ATOM  17905 3HB  ALA A1151       0.880  -2.893 -56.849  1.00  8.610          H  
ATOM  17906  N   ALA A1152       4.041  -4.632 -56.545  1.00  5.640          N  
ATOM  17907  CA  ALA A1152       4.357  -6.048 -56.353  1.00  6.050          C  
ATOM  17908  C   ALA A1152       3.183  -6.853 -55.808  1.00  6.190          C  
ATOM  17909  O   ALA A1152       2.422  -6.379 -54.967  1.00  6.190          O  
ATOM  17910  CB  ALA A1152       5.531  -6.198 -55.402  1.00  8.310          C  
ATOM  17911  H   ALA A1152       4.456  -3.951 -55.926  1.00  6.770          H  
ATOM  17912  HA  ALA A1152       4.623  -6.464 -57.323  1.00  7.260          H  
ATOM  17913 1HB  ALA A1152       5.779  -7.253 -55.283  1.00  9.970          H  
ATOM  17914 2HB  ALA A1152       6.394  -5.669 -55.793  1.00  9.970          H  
ATOM  17915 3HB  ALA A1152       5.268  -5.793 -54.448  1.00  9.970          H  
ATOM  17916  N   ASP A1153       3.101  -8.117 -56.227  1.00  6.630          N  
ATOM  17917  CA  ASP A1153       2.120  -9.055 -55.683  1.00  7.020          C  
ATOM  17918  C   ASP A1153       2.693  -9.870 -54.523  1.00  7.290          C  
ATOM  17919  O   ASP A1153       1.968 -10.271 -53.613  1.00  7.560          O  
ATOM  17920  CB  ASP A1153       1.683 -10.069 -56.744  1.00  9.670          C  
ATOM  17921  CG  ASP A1153       0.964  -9.491 -57.932  1.00  9.670          C  
ATOM  17922  OD1 ASP A1153      -0.099  -8.936 -57.775  1.00  9.670          O  
ATOM  17923  OD2 ASP A1153       1.495  -9.622 -59.011  1.00  9.670          O  
ATOM  17924  H   ASP A1153       3.716  -8.414 -56.970  1.00  7.960          H  
ATOM  17925  HA  ASP A1153       1.255  -8.493 -55.330  1.00  8.420          H  
ATOM  17926 1HB  ASP A1153       2.555 -10.614 -57.103  1.00 11.610          H  
ATOM  17927 2HB  ASP A1153       1.027 -10.802 -56.277  1.00 11.610          H  
ATOM  17928  N   THR A1154       3.994 -10.146 -54.597  1.00  7.520          N  
ATOM  17929  CA  THR A1154       4.689 -11.030 -53.664  1.00  8.040          C  
ATOM  17930  C   THR A1154       6.064 -10.506 -53.282  1.00  8.510          C  
ATOM  17931  O   THR A1154       6.387  -9.333 -53.482  1.00  9.020          O  
ATOM  17932  CB  THR A1154       4.789 -12.458 -54.258  1.00 11.050          C  
ATOM  17933  OG1 THR A1154       5.276 -13.377 -53.268  1.00 11.050          O  
ATOM  17934  CG2 THR A1154       5.669 -12.535 -55.509  1.00 11.050          C  
ATOM  17935  H   THR A1154       4.517  -9.768 -55.366  1.00  9.020          H  
ATOM  17936  HA  THR A1154       4.100 -11.091 -52.751  1.00  9.650          H  
ATOM  17937  HB  THR A1154       3.785 -12.766 -54.536  1.00 13.260          H  
ATOM  17938  HG1 THR A1154       6.253 -13.348 -53.181  1.00 13.260          H  
ATOM  17939 1HG2 THR A1154       5.662 -13.557 -55.879  1.00 13.260          H  
ATOM  17940 2HG2 THR A1154       5.272 -11.878 -56.261  1.00 13.260          H  
ATOM  17941 3HG2 THR A1154       6.693 -12.248 -55.279  1.00 13.260          H  
ATOM  17942  N   ASP A1155       6.901 -11.373 -52.720  1.00  8.560          N  
ATOM  17943  CA  ASP A1155       8.220 -10.990 -52.225  1.00  9.190          C  
ATOM  17944  C   ASP A1155       9.247 -10.818 -53.342  1.00  9.510          C  
ATOM  17945  O   ASP A1155      10.214 -11.560 -53.470  1.00  9.680          O  
ATOM  17946  CB  ASP A1155       8.681 -12.016 -51.187  1.00 12.610          C  
ATOM  17947  CG  ASP A1155       8.665 -13.444 -51.732  1.00 12.610          C  
ATOM  17948  OD1 ASP A1155       7.784 -13.723 -52.547  1.00 12.610          O  
ATOM  17949  OD2 ASP A1155       9.478 -14.253 -51.327  1.00 12.610          O  
ATOM  17950  H   ASP A1155       6.627 -12.358 -52.638  1.00 10.270          H  
ATOM  17951  HA  ASP A1155       8.135 -10.030 -51.725  1.00 11.030          H  
ATOM  17952 1HB  ASP A1155       9.696 -11.773 -50.863  1.00 15.140          H  
ATOM  17953 2HB  ASP A1155       8.034 -11.965 -50.309  1.00 15.140          H  
ATOM  17954  N   MET A1156       9.029  -9.764 -54.122  1.00  9.850          N  
ATOM  17955  CA  MET A1156       9.828  -9.415 -55.293  1.00 10.240          C  
ATOM  17956  C   MET A1156      11.056  -8.562 -54.961  1.00 10.730          C  
ATOM  17957  O   MET A1156      11.797  -8.162 -55.860  1.00 10.850          O  
ATOM  17958  CB  MET A1156       8.947  -8.662 -56.287  1.00 14.180          C  
ATOM  17959  CG  MET A1156       7.813  -9.481 -56.864  1.00 14.180          C  
ATOM  17960  SD  MET A1156       6.787  -8.527 -57.994  1.00 14.180          S  
ATOM  17961  CE  MET A1156       5.461  -9.667 -58.338  1.00 14.180          C  
ATOM  17962  H   MET A1156       8.186  -9.229 -53.903  1.00 11.820          H  
ATOM  17963  HA  MET A1156      10.180 -10.338 -55.752  1.00 12.290          H  
ATOM  17964 1HB  MET A1156       8.516  -7.793 -55.793  1.00 17.020          H  
ATOM  17965 2HB  MET A1156       9.557  -8.304 -57.114  1.00 17.020          H  
ATOM  17966 1HG  MET A1156       8.220 -10.339 -57.396  1.00 17.020          H  
ATOM  17967 2HG  MET A1156       7.192  -9.848 -56.055  1.00 17.020          H  
ATOM  17968 1HE  MET A1156       4.743  -9.204 -59.026  1.00 17.020          H  
ATOM  17969 2HE  MET A1156       5.867 -10.570 -58.796  1.00 17.020          H  
ATOM  17970 3HE  MET A1156       4.963  -9.929 -57.426  1.00 17.020          H  
ATOM  17971  N   GLU A1157      11.232  -8.246 -53.684  1.00 11.160          N  
ATOM  17972  CA  GLU A1157      12.334  -7.419 -53.214  1.00 11.850          C  
ATOM  17973  C   GLU A1157      13.591  -8.258 -53.001  1.00 12.070          C  
ATOM  17974  O   GLU A1157      13.510  -9.435 -52.652  1.00 12.260          O  
ATOM  17975  CB  GLU A1157      11.960  -6.729 -51.900  1.00 16.310          C  
ATOM  17976  CG  GLU A1157      10.781  -5.751 -51.989  1.00 16.310          C  
ATOM  17977  CD  GLU A1157      10.504  -5.070 -50.669  1.00 16.310          C  
ATOM  17978  OE1 GLU A1157      11.274  -5.289 -49.750  1.00 16.310          O  
ATOM  17979  OE2 GLU A1157       9.519  -4.360 -50.566  1.00 16.310          O  
ATOM  17980  H   GLU A1157      10.578  -8.621 -53.016  1.00 13.390          H  
ATOM  17981  HA  GLU A1157      12.550  -6.661 -53.967  1.00 14.220          H  
ATOM  17982 1HB  GLU A1157      11.714  -7.484 -51.154  1.00 19.580          H  
ATOM  17983 2HB  GLU A1157      12.823  -6.175 -51.530  1.00 19.580          H  
ATOM  17984 1HG  GLU A1157      11.008  -4.991 -52.737  1.00 19.580          H  
ATOM  17985 2HG  GLU A1157       9.890  -6.291 -52.313  1.00 19.580          H  
ATOM  17986  N   ASP A1158      14.754  -7.636 -53.177  1.00 12.230          N  
ATOM  17987  CA  ASP A1158      16.042  -8.287 -52.935  1.00 12.670          C  
ATOM  17988  C   ASP A1158      17.059  -7.189 -52.598  1.00 12.560          C  
ATOM  17989  O   ASP A1158      17.445  -6.416 -53.479  1.00 12.320          O  
ATOM  17990  CB  ASP A1158      16.481  -9.088 -54.175  1.00 17.560          C  
ATOM  17991  CG  ASP A1158      17.732  -9.949 -53.952  1.00 17.560          C  
ATOM  17992  OD1 ASP A1158      18.254  -9.910 -52.869  1.00 17.560          O  
ATOM  17993  OD2 ASP A1158      18.142 -10.645 -54.865  1.00 17.560          O  
ATOM  17994  H   ASP A1158      14.747  -6.673 -53.478  1.00 14.680          H  
ATOM  17995  HA  ASP A1158      15.954  -8.961 -52.083  1.00 15.200          H  
ATOM  17996 1HB  ASP A1158      15.663  -9.743 -54.485  1.00 21.070          H  
ATOM  17997 2HB  ASP A1158      16.675  -8.401 -54.998  1.00 21.070          H  
ATOM  17998  N   GLY A1159      17.392  -7.031 -51.316  1.00 12.880          N  
ATOM  17999  CA  GLY A1159      18.265  -5.933 -50.900  1.00 12.910          C  
ATOM  18000  C   GLY A1159      19.724  -6.151 -51.294  1.00 12.870          C  
ATOM  18001  O   GLY A1159      20.246  -7.261 -51.219  1.00 13.180          O  
ATOM  18002  H   GLY A1159      17.053  -7.699 -50.638  1.00 15.460          H  
ATOM  18003 1HA  GLY A1159      17.906  -5.005 -51.344  1.00 15.490          H  
ATOM  18004 2HA  GLY A1159      18.194  -5.813 -49.820  1.00 15.490          H  
ATOM  18005  N   SER A1160      20.415  -5.053 -51.604  1.00 12.650          N  
ATOM  18006  CA  SER A1160      21.837  -5.062 -51.955  1.00 12.750          C  
ATOM  18007  C   SER A1160      22.766  -5.092 -50.743  1.00 12.650          C  
ATOM  18008  O   SER A1160      23.983  -5.245 -50.876  1.00 12.860          O  
ATOM  18009  CB  SER A1160      22.149  -3.842 -52.793  1.00 17.810          C  
ATOM  18010  OG  SER A1160      21.986  -2.670 -52.039  1.00 17.810          O  
ATOM  18011  H   SER A1160      19.933  -4.164 -51.640  1.00 15.180          H  
ATOM  18012  HA  SER A1160      22.030  -5.955 -52.552  1.00 15.300          H  
ATOM  18013 1HB  SER A1160      23.175  -3.905 -53.156  1.00 21.370          H  
ATOM  18014 2HB  SER A1160      21.493  -3.818 -53.660  1.00 21.370          H  
ATOM  18015  HG  SER A1160      22.233  -1.944 -52.622  1.00 21.370          H  
ATOM  18016  N   CYS A1161      22.186  -4.920 -49.566  1.00 12.550          N  
ATOM  18017  CA  CYS A1161      22.922  -4.856 -48.316  1.00 12.660          C  
ATOM  18018  C   CYS A1161      22.022  -5.128 -47.129  1.00 13.230          C  
ATOM  18019  O   CYS A1161      20.886  -4.652 -47.074  1.00 13.370          O  
ATOM  18020  CB  CYS A1161      23.570  -3.487 -48.122  1.00 17.680          C  
ATOM  18021  SG  CYS A1161      24.597  -3.368 -46.626  1.00 17.680          S  
ATOM  18022  H   CYS A1161      21.183  -4.825 -49.554  1.00 15.060          H  
ATOM  18023  HA  CYS A1161      23.706  -5.611 -48.339  1.00 15.190          H  
ATOM  18024 1HB  CYS A1161      24.197  -3.257 -48.982  1.00 21.220          H  
ATOM  18025 2HB  CYS A1161      22.796  -2.724 -48.062  1.00 21.220          H  
ATOM  18026  HG  CYS A1161      23.587  -3.578 -45.716  1.00 21.220          H  
ATOM  18027  N   GLY A1162      22.532  -5.900 -46.179  1.00 13.700          N  
ATOM  18028  CA  GLY A1162      21.797  -6.182 -44.959  1.00 14.400          C  
ATOM  18029  C   GLY A1162      22.029  -5.062 -43.956  1.00 14.570          C  
ATOM  18030  O   GLY A1162      22.559  -4.005 -44.306  1.00 14.740          O  
ATOM  18031  H   GLY A1162      23.462  -6.276 -46.299  1.00 16.440          H  
ATOM  18032 1HA  GLY A1162      20.733  -6.272 -45.177  1.00 17.280          H  
ATOM  18033 2HA  GLY A1162      22.128  -7.130 -44.538  1.00 17.280          H  
ATOM  18034  N   GLN A1163      21.626  -5.293 -42.715  1.00 14.710          N  
ATOM  18035  CA  GLN A1163      21.746  -4.287 -41.668  1.00 15.040          C  
ATOM  18036  C   GLN A1163      21.934  -4.949 -40.315  1.00 15.010          C  
ATOM  18037  O   GLN A1163      21.950  -6.179 -40.205  1.00 15.210          O  
ATOM  18038  CB  GLN A1163      20.541  -3.339 -41.660  1.00 20.920          C  
ATOM  18039  CG  GLN A1163      19.197  -3.968 -41.345  1.00 20.920          C  
ATOM  18040  CD  GLN A1163      18.082  -2.920 -41.399  1.00 20.920          C  
ATOM  18041  OE1 GLN A1163      18.292  -1.843 -41.964  1.00 20.920          O  
ATOM  18042  NE2 GLN A1163      16.919  -3.220 -40.834  1.00 20.920          N  
ATOM  18043  H   GLN A1163      21.220  -6.191 -42.491  1.00 17.650          H  
ATOM  18044  HA  GLN A1163      22.636  -3.688 -41.868  1.00 18.050          H  
ATOM  18045 1HB  GLN A1163      20.708  -2.542 -40.940  1.00 25.110          H  
ATOM  18046 2HB  GLN A1163      20.461  -2.869 -42.643  1.00 25.110          H  
ATOM  18047 1HG  GLN A1163      18.982  -4.748 -42.074  1.00 25.110          H  
ATOM  18048 2HG  GLN A1163      19.228  -4.386 -40.339  1.00 25.110          H  
ATOM  18049 1HE2 GLN A1163      16.140  -2.539 -40.873  1.00 25.110          H  
ATOM  18050 2HE2 GLN A1163      16.786  -4.101 -40.384  1.00 25.110          H  
ATOM  18051  N   HIS A1164      22.095  -4.147 -39.271  1.00 14.930          N  
ATOM  18052  CA  HIS A1164      22.294  -4.705 -37.941  1.00 15.140          C  
ATOM  18053  C   HIS A1164      20.980  -5.239 -37.382  1.00 14.730          C  
ATOM  18054  O   HIS A1164      20.268  -4.550 -36.648  1.00 14.850          O  
ATOM  18055  CB  HIS A1164      22.899  -3.661 -36.992  1.00 21.110          C  
ATOM  18056  CG  HIS A1164      23.382  -4.219 -35.662  1.00 21.110          C  
ATOM  18057  ND1 HIS A1164      23.907  -3.412 -34.668  1.00 21.110          N  
ATOM  18058  CD2 HIS A1164      23.416  -5.489 -35.172  1.00 21.110          C  
ATOM  18059  CE1 HIS A1164      24.252  -4.159 -33.630  1.00 21.110          C  
ATOM  18060  NE2 HIS A1164      23.967  -5.424 -33.907  1.00 21.110          N  
ATOM  18061  H   HIS A1164      22.081  -3.145 -39.399  1.00 17.920          H  
ATOM  18062  HA  HIS A1164      22.989  -5.542 -37.998  1.00 18.170          H  
ATOM  18063 1HB  HIS A1164      23.742  -3.173 -37.479  1.00 25.330          H  
ATOM  18064 2HB  HIS A1164      22.156  -2.893 -36.781  1.00 25.330          H  
ATOM  18065  HD1 HIS A1164      23.872  -2.412 -34.646  1.00 25.330          H  
ATOM  18066  HD2 HIS A1164      23.110  -6.456 -35.581  1.00 25.330          H  
ATOM  18067  HE1 HIS A1164      24.692  -3.703 -32.743  1.00 25.330          H  
ATOM  18068  N   LEU A1165      20.674  -6.472 -37.768  1.00 14.360          N  
ATOM  18069  CA  LEU A1165      19.445  -7.149 -37.393  1.00 14.000          C  
ATOM  18070  C   LEU A1165      19.535  -7.596 -35.951  1.00 14.360          C  
ATOM  18071  O   LEU A1165      20.623  -7.747 -35.402  1.00 14.680          O  
ATOM  18072  CB  LEU A1165      19.183  -8.366 -38.291  1.00 19.740          C  
ATOM  18073  CG  LEU A1165      19.001  -8.093 -39.806  1.00 19.740          C  
ATOM  18074  CD1 LEU A1165      18.849  -9.421 -40.522  1.00 19.740          C  
ATOM  18075  CD2 LEU A1165      17.784  -7.194 -40.055  1.00 19.740          C  
ATOM  18076  H   LEU A1165      21.329  -6.918 -38.413  1.00 17.230          H  
ATOM  18077  HA  LEU A1165      18.619  -6.448 -37.466  1.00 16.800          H  
ATOM  18078 1HB  LEU A1165      20.022  -9.052 -38.182  1.00 23.690          H  
ATOM  18079 2HB  LEU A1165      18.287  -8.871 -37.937  1.00 23.690          H  
ATOM  18080  HG  LEU A1165      19.888  -7.603 -40.193  1.00 23.690          H  
ATOM  18081 1HD1 LEU A1165      18.743  -9.243 -41.592  1.00 23.690          H  
ATOM  18082 2HD1 LEU A1165      19.734 -10.034 -40.345  1.00 23.690          H  
ATOM  18083 3HD1 LEU A1165      17.967  -9.941 -40.153  1.00 23.690          H  
ATOM  18084 1HD2 LEU A1165      17.681  -7.022 -41.127  1.00 23.690          H  
ATOM  18085 2HD2 LEU A1165      16.884  -7.682 -39.679  1.00 23.690          H  
ATOM  18086 3HD2 LEU A1165      17.912  -6.242 -39.559  1.00 23.690          H  
ATOM  18087  N   CYS A1166      18.372  -7.847 -35.359  1.00 14.470          N  
ATOM  18088  CA  CYS A1166      18.215  -8.239 -33.959  1.00 14.930          C  
ATOM  18089  C   CYS A1166      18.782  -9.609 -33.553  1.00 15.330          C  
ATOM  18090  O   CYS A1166      18.999  -9.864 -32.361  1.00 15.690          O  
ATOM  18091  CB  CYS A1166      16.737  -8.255 -33.633  1.00 20.720          C  
ATOM  18092  SG  CYS A1166      15.835  -9.595 -34.434  1.00 20.720          S  
ATOM  18093  H   CYS A1166      17.536  -7.711 -35.908  1.00 17.360          H  
ATOM  18094  HA  CYS A1166      18.695  -7.471 -33.352  1.00 17.920          H  
ATOM  18095 1HB  CYS A1166      16.612  -8.342 -32.596  1.00 24.860          H  
ATOM  18096 2HB  CYS A1166      16.291  -7.312 -33.936  1.00 24.860          H  
ATOM  18097  HG  CYS A1166      16.394 -10.572 -33.729  1.00 24.860          H  
ATOM  18098  N   THR A1167      19.062 -10.473 -34.525  1.00 15.410          N  
ATOM  18099  CA  THR A1167      19.560 -11.817 -34.249  1.00 15.910          C  
ATOM  18100  C   THR A1167      20.706 -11.742 -33.248  1.00 16.230          C  
ATOM  18101  O   THR A1167      21.645 -10.957 -33.402  1.00 16.330          O  
ATOM  18102  CB  THR A1167      20.033 -12.517 -35.544  1.00 22.070          C  
ATOM  18103  OG1 THR A1167      18.947 -12.571 -36.490  1.00 22.070          O  
ATOM  18104  CG2 THR A1167      20.477 -13.946 -35.226  1.00 22.070          C  
ATOM  18105  H   THR A1167      18.900 -10.200 -35.483  1.00 18.490          H  
ATOM  18106  HA  THR A1167      18.758 -12.406 -33.808  1.00 19.090          H  
ATOM  18107  HB  THR A1167      20.862 -11.959 -35.981  1.00 26.490          H  
ATOM  18108  HG1 THR A1167      19.274 -12.893 -37.338  1.00 26.490          H  
ATOM  18109 1HG2 THR A1167      20.798 -14.432 -36.145  1.00 26.490          H  
ATOM  18110 2HG2 THR A1167      21.308 -13.937 -34.523  1.00 26.490          H  
ATOM  18111 3HG2 THR A1167      19.645 -14.499 -34.795  1.00 26.490          H  
ATOM  18112  N   GLY A1168      20.631 -12.577 -32.216  1.00 16.540          N  
ATOM  18113  CA  GLY A1168      21.619 -12.540 -31.163  1.00 17.020          C  
ATOM  18114  C   GLY A1168      21.416 -13.603 -30.092  1.00 17.330          C  
ATOM  18115  O   GLY A1168      21.196 -14.784 -30.376  1.00 17.410          O  
ATOM  18116  H   GLY A1168      19.856 -13.216 -32.153  1.00 19.850          H  
ATOM  18117 1HA  GLY A1168      22.612 -12.651 -31.598  1.00 20.420          H  
ATOM  18118 2HA  GLY A1168      21.592 -11.557 -30.696  1.00 20.420          H  
ATOM  18119  N   ILE A1169      21.600 -13.167 -28.857  1.00 17.620          N  
ATOM  18120  CA  ILE A1169      21.512 -13.972 -27.647  1.00 18.080          C  
ATOM  18121  C   ILE A1169      20.093 -14.347 -27.230  1.00 18.070          C  
ATOM  18122  O   ILE A1169      19.188 -13.511 -27.217  1.00 18.390          O  
ATOM  18123  CB  ILE A1169      22.210 -13.235 -26.481  1.00 25.130          C  
ATOM  18124  CG1 ILE A1169      23.723 -13.105 -26.808  1.00 25.130          C  
ATOM  18125  CG2 ILE A1169      21.973 -13.973 -25.127  1.00 25.130          C  
ATOM  18126  CD1 ILE A1169      24.499 -12.176 -25.888  1.00 25.130          C  
ATOM  18127  H   ILE A1169      21.784 -12.178 -28.753  1.00 21.140          H  
ATOM  18128  HA  ILE A1169      22.054 -14.900 -27.828  1.00 21.700          H  
ATOM  18129  HB  ILE A1169      21.808 -12.225 -26.404  1.00 30.150          H  
ATOM  18130 1HG1 ILE A1169      24.176 -14.094 -26.760  1.00 30.150          H  
ATOM  18131 2HG1 ILE A1169      23.830 -12.731 -27.822  1.00 30.150          H  
ATOM  18132 1HG2 ILE A1169      22.460 -13.440 -24.322  1.00 30.150          H  
ATOM  18133 2HG2 ILE A1169      20.909 -14.025 -24.899  1.00 30.150          H  
ATOM  18134 3HG2 ILE A1169      22.376 -14.986 -25.181  1.00 30.150          H  
ATOM  18135 1HD1 ILE A1169      25.542 -12.147 -26.205  1.00 30.150          H  
ATOM  18136 2HD1 ILE A1169      24.078 -11.170 -25.945  1.00 30.150          H  
ATOM  18137 3HD1 ILE A1169      24.455 -12.525 -24.863  1.00 30.150          H  
ATOM  18138  N   ALA A1170      19.937 -15.621 -26.875  1.00 17.840          N  
ATOM  18139  CA  ALA A1170      18.704 -16.201 -26.358  1.00 17.980          C  
ATOM  18140  C   ALA A1170      19.107 -17.244 -25.328  1.00 18.290          C  
ATOM  18141  O   ALA A1170      20.222 -17.765 -25.370  1.00 18.190          O  
ATOM  18142  CB  ALA A1170      17.844 -16.829 -27.451  1.00 25.120          C  
ATOM  18143  H   ALA A1170      20.748 -16.216 -26.953  1.00 21.410          H  
ATOM  18144  HA  ALA A1170      18.133 -15.420 -25.858  1.00 21.580          H  
ATOM  18145 1HB  ALA A1170      16.941 -17.254 -27.008  1.00 30.140          H  
ATOM  18146 2HB  ALA A1170      17.561 -16.062 -28.160  1.00 30.140          H  
ATOM  18147 3HB  ALA A1170      18.399 -17.614 -27.958  1.00 30.140          H  
ATOM  18148  N   GLY A1171      18.210 -17.506 -24.389  1.00 18.710          N  
ATOM  18149  CA  GLY A1171      18.374 -18.476 -23.311  1.00 18.990          C  
ATOM  18150  C   GLY A1171      17.648 -19.791 -23.564  1.00 19.090          C  
ATOM  18151  O   GLY A1171      17.451 -20.584 -22.643  1.00 19.390          O  
ATOM  18152  H   GLY A1171      17.334 -17.012 -24.436  1.00 22.450          H  
ATOM  18153 1HA  GLY A1171      19.436 -18.675 -23.163  1.00 22.790          H  
ATOM  18154 2HA  GLY A1171      18.008 -18.039 -22.383  1.00 22.790          H  
ATOM  18155  N   LEU A1172      17.198 -20.005 -24.788  1.00 18.940          N  
ATOM  18156  CA  LEU A1172      16.458 -21.214 -25.093  1.00 19.150          C  
ATOM  18157  C   LEU A1172      17.300 -22.464 -24.845  1.00 19.100          C  
ATOM  18158  O   LEU A1172      18.488 -22.531 -25.181  1.00 19.160          O  
ATOM  18159  CB  LEU A1172      15.980 -21.191 -26.556  1.00 26.730          C  
ATOM  18160  CG  LEU A1172      14.869 -20.181 -26.939  1.00 26.730          C  
ATOM  18161  CD1 LEU A1172      14.727 -20.153 -28.446  1.00 26.730          C  
ATOM  18162  CD2 LEU A1172      13.512 -20.604 -26.314  1.00 26.730          C  
ATOM  18163  H   LEU A1172      17.386 -19.320 -25.504  1.00 22.730          H  
ATOM  18164  HA  LEU A1172      15.596 -21.264 -24.431  1.00 22.980          H  
ATOM  18165 1HB  LEU A1172      16.839 -20.954 -27.175  1.00 32.070          H  
ATOM  18166 2HB  LEU A1172      15.631 -22.189 -26.822  1.00 32.070          H  
ATOM  18167  HG  LEU A1172      15.150 -19.195 -26.604  1.00 32.070          H  
ATOM  18168 1HD1 LEU A1172      13.956 -19.435 -28.726  1.00 32.070          H  
ATOM  18169 2HD1 LEU A1172      15.674 -19.857 -28.882  1.00 32.070          H  
ATOM  18170 3HD1 LEU A1172      14.451 -21.144 -28.811  1.00 32.070          H  
ATOM  18171 1HD2 LEU A1172      12.739 -19.893 -26.607  1.00 32.070          H  
ATOM  18172 2HD2 LEU A1172      13.241 -21.585 -26.675  1.00 32.070          H  
ATOM  18173 3HD2 LEU A1172      13.577 -20.627 -25.235  1.00 32.070          H  
ATOM  18174  N   ASP A1173      16.667 -23.448 -24.225  1.00 19.110          N  
ATOM  18175  CA  ASP A1173      17.251 -24.749 -23.941  1.00 19.200          C  
ATOM  18176  C   ASP A1173      17.591 -25.465 -25.224  1.00 18.920          C  
ATOM  18177  O   ASP A1173      16.964 -25.234 -26.261  1.00 18.510          O  
ATOM  18178  CB  ASP A1173      16.289 -25.642 -23.149  1.00 26.840          C  
ATOM  18179  CG  ASP A1173      16.957 -26.917 -22.596  1.00 26.840          C  
ATOM  18180  OD1 ASP A1173      17.549 -26.843 -21.553  1.00 26.840          O  
ATOM  18181  OD2 ASP A1173      16.911 -27.949 -23.273  1.00 26.840          O  
ATOM  18182  H   ASP A1173      15.722 -23.277 -23.926  1.00 22.930          H  
ATOM  18183  HA  ASP A1173      18.167 -24.603 -23.365  1.00 23.040          H  
ATOM  18184 1HB  ASP A1173      15.860 -25.076 -22.323  1.00 32.210          H  
ATOM  18185 2HB  ASP A1173      15.482 -25.944 -23.791  1.00 32.210          H  
ATOM  18186  N   VAL A1174      18.519 -26.400 -25.156  1.00 19.260          N  
ATOM  18187  CA  VAL A1174      18.883 -27.175 -26.328  1.00 19.150          C  
ATOM  18188  C   VAL A1174      17.656 -27.822 -26.949  1.00 18.990          C  
ATOM  18189  O   VAL A1174      17.555 -27.909 -28.171  1.00 18.860          O  
ATOM  18190  CB  VAL A1174      19.921 -28.255 -25.966  1.00 26.850          C  
ATOM  18191  CG1 VAL A1174      20.138 -29.220 -27.153  1.00 26.850          C  
ATOM  18192  CG2 VAL A1174      21.233 -27.571 -25.595  1.00 26.850          C  
ATOM  18193  H   VAL A1174      18.986 -26.574 -24.271  1.00 23.110          H  
ATOM  18194  HA  VAL A1174      19.328 -26.500 -27.060  1.00 22.980          H  
ATOM  18195  HB  VAL A1174      19.553 -28.840 -25.119  1.00 32.220          H  
ATOM  18196 1HG1 VAL A1174      20.875 -29.971 -26.875  1.00 32.220          H  
ATOM  18197 2HG1 VAL A1174      19.209 -29.724 -27.418  1.00 32.220          H  
ATOM  18198 3HG1 VAL A1174      20.499 -28.659 -28.015  1.00 32.220          H  
ATOM  18199 1HG2 VAL A1174      21.974 -28.325 -25.327  1.00 32.220          H  
ATOM  18200 2HG2 VAL A1174      21.595 -26.994 -26.447  1.00 32.220          H  
ATOM  18201 3HG2 VAL A1174      21.075 -26.905 -24.750  1.00 32.220          H  
ATOM  18202  N   THR A1175      16.735 -28.303 -26.114  1.00 19.130          N  
ATOM  18203  CA  THR A1175      15.535 -28.967 -26.599  1.00 19.100          C  
ATOM  18204  C   THR A1175      14.434 -28.000 -27.076  1.00 18.710          C  
ATOM  18205  O   THR A1175      13.413 -28.440 -27.608  1.00 18.440          O  
ATOM  18206  CB  THR A1175      14.980 -29.906 -25.519  1.00 26.750          C  
ATOM  18207  OG1 THR A1175      14.648 -29.152 -24.334  1.00 26.750          O  
ATOM  18208  CG2 THR A1175      15.982 -30.985 -25.176  1.00 26.750          C  
ATOM  18209  H   THR A1175      16.867 -28.204 -25.099  1.00 22.960          H  
ATOM  18210  HA  THR A1175      15.824 -29.581 -27.447  1.00 22.920          H  
ATOM  18211  HB  THR A1175      14.075 -30.376 -25.898  1.00 32.100          H  
ATOM  18212  HG1 THR A1175      15.470 -28.779 -23.934  1.00 32.100          H  
ATOM  18213 1HG2 THR A1175      15.562 -31.643 -24.420  1.00 32.100          H  
ATOM  18214 2HG2 THR A1175      16.218 -31.556 -26.072  1.00 32.100          H  
ATOM  18215 3HG2 THR A1175      16.894 -30.523 -24.789  1.00 32.100          H  
ATOM  18216  N   LEU A1176      14.612 -26.691 -26.860  1.00 18.780          N  
ATOM  18217  CA  LEU A1176      13.654 -25.679 -27.307  1.00 18.600          C  
ATOM  18218  C   LEU A1176      14.147 -25.062 -28.613  1.00 18.220          C  
ATOM  18219  O   LEU A1176      13.357 -24.782 -29.517  1.00 18.240          O  
ATOM  18220  CB  LEU A1176      13.450 -24.599 -26.241  1.00 26.110          C  
ATOM  18221  CG  LEU A1176      12.816 -25.036 -24.882  1.00 26.110          C  
ATOM  18222  CD1 LEU A1176      12.867 -23.866 -23.945  1.00 26.110          C  
ATOM  18223  CD2 LEU A1176      11.353 -25.441 -25.076  1.00 26.110          C  
ATOM  18224  H   LEU A1176      15.479 -26.382 -26.433  1.00 22.540          H  
ATOM  18225  HA  LEU A1176      12.703 -26.163 -27.514  1.00 22.320          H  
ATOM  18226 1HB  LEU A1176      14.418 -24.155 -26.028  1.00 31.330          H  
ATOM  18227 2HB  LEU A1176      12.809 -23.837 -26.662  1.00 31.330          H  
ATOM  18228  HG  LEU A1176      13.363 -25.873 -24.462  1.00 31.330          H  
ATOM  18229 1HD1 LEU A1176      12.419 -24.136 -22.989  1.00 31.330          H  
ATOM  18230 2HD1 LEU A1176      13.883 -23.558 -23.784  1.00 31.330          H  
ATOM  18231 3HD1 LEU A1176      12.317 -23.052 -24.391  1.00 31.330          H  
ATOM  18232 1HD2 LEU A1176      10.919 -25.721 -24.118  1.00 31.330          H  
ATOM  18233 2HD2 LEU A1176      10.806 -24.605 -25.481  1.00 31.330          H  
ATOM  18234 3HD2 LEU A1176      11.280 -26.289 -25.754  1.00 31.330          H  
ATOM  18235  N   ARG A1177      15.472 -24.922 -28.741  1.00 18.030          N  
ATOM  18236  CA  ARG A1177      16.137 -24.348 -29.919  1.00 17.840          C  
ATOM  18237  C   ARG A1177      15.857 -25.153 -31.181  1.00 17.280          C  
ATOM  18238  O   ARG A1177      15.899 -24.648 -32.298  1.00 16.750          O  
ATOM  18239  CB  ARG A1177      17.627 -24.247 -29.687  1.00 25.050          C  
ATOM  18240  CG  ARG A1177      18.013 -23.158 -28.735  1.00 25.050          C  
ATOM  18241  CD  ARG A1177      19.420 -23.152 -28.444  1.00 25.050          C  
ATOM  18242  NE  ARG A1177      19.763 -22.045 -27.564  1.00 25.050          N  
ATOM  18243  CZ  ARG A1177      20.161 -20.815 -27.962  1.00 25.050          C  
ATOM  18244  NH1 ARG A1177      20.300 -20.518 -29.249  1.00 25.050          N  
ATOM  18245  NH2 ARG A1177      20.435 -19.908 -27.054  1.00 25.050          N  
ATOM  18246  H   ARG A1177      16.053 -25.170 -27.940  1.00 21.640          H  
ATOM  18247  HA  ARG A1177      15.756 -23.339 -30.059  1.00 21.410          H  
ATOM  18248 1HB  ARG A1177      17.998 -25.191 -29.282  1.00 30.060          H  
ATOM  18249 2HB  ARG A1177      18.136 -24.063 -30.633  1.00 30.060          H  
ATOM  18250 1HG  ARG A1177      17.729 -22.194 -29.124  1.00 30.060          H  
ATOM  18251 2HG  ARG A1177      17.504 -23.328 -27.803  1.00 30.060          H  
ATOM  18252 1HD  ARG A1177      19.659 -24.078 -27.919  1.00 30.060          H  
ATOM  18253 2HD  ARG A1177      20.007 -23.091 -29.353  1.00 30.060          H  
ATOM  18254  HE  ARG A1177      19.632 -22.199 -26.553  1.00 30.060          H  
ATOM  18255 1HH1 ARG A1177      20.111 -21.214 -29.953  1.00 30.060          H  
ATOM  18256 2HH1 ARG A1177      20.611 -19.594 -29.527  1.00 30.060          H  
ATOM  18257 1HH2 ARG A1177      20.363 -20.126 -26.063  1.00 30.060          H  
ATOM  18258 2HH2 ARG A1177      20.772 -19.000 -27.333  1.00 30.060          H  
ATOM  18259  N   LEU A1178      15.497 -26.405 -30.998  1.00 17.520          N  
ATOM  18260  CA  LEU A1178      15.181 -27.320 -32.078  1.00 17.200          C  
ATOM  18261  C   LEU A1178      13.991 -26.817 -32.892  1.00 16.640          C  
ATOM  18262  O   LEU A1178      13.790 -27.236 -34.033  1.00 16.620          O  
ATOM  18263  CB  LEU A1178      14.807 -28.692 -31.502  1.00 24.210          C  
ATOM  18264  CG  LEU A1178      15.917 -29.496 -30.784  1.00 24.210          C  
ATOM  18265  CD1 LEU A1178      15.284 -30.724 -30.137  1.00 24.210          C  
ATOM  18266  CD2 LEU A1178      17.015 -29.900 -31.757  1.00 24.210          C  
ATOM  18267  H   LEU A1178      15.470 -26.741 -30.042  1.00 21.020          H  
ATOM  18268  HA  LEU A1178      16.039 -27.392 -32.740  1.00 20.640          H  
ATOM  18269 1HB  LEU A1178      14.006 -28.542 -30.776  1.00 29.050          H  
ATOM  18270 2HB  LEU A1178      14.417 -29.310 -32.309  1.00 29.050          H  
ATOM  18271  HG  LEU A1178      16.344 -28.888 -30.002  1.00 29.050          H  
ATOM  18272 1HD1 LEU A1178      16.052 -31.289 -29.606  1.00 29.050          H  
ATOM  18273 2HD1 LEU A1178      14.511 -30.411 -29.432  1.00 29.050          H  
ATOM  18274 3HD1 LEU A1178      14.840 -31.353 -30.907  1.00 29.050          H  
ATOM  18275 1HD2 LEU A1178      17.778 -30.464 -31.219  1.00 29.050          H  
ATOM  18276 2HD2 LEU A1178      16.595 -30.520 -32.547  1.00 29.050          H  
ATOM  18277 3HD2 LEU A1178      17.474 -29.020 -32.196  1.00 29.050          H  
ATOM  18278  N   LYS A1179      13.158 -25.974 -32.269  1.00 16.330          N  
ATOM  18279  CA  LYS A1179      11.950 -25.456 -32.876  1.00 15.880          C  
ATOM  18280  C   LYS A1179      11.973 -23.916 -32.988  1.00 15.540          C  
ATOM  18281  O   LYS A1179      10.911 -23.283 -33.026  1.00 15.430          O  
ATOM  18282  CB  LYS A1179      10.782 -25.949 -32.040  1.00 22.410          C  
ATOM  18283  CG  LYS A1179      10.716 -27.470 -31.980  1.00 22.410          C  
ATOM  18284  CD  LYS A1179       9.529 -27.976 -31.205  1.00 22.410          C  
ATOM  18285  CE  LYS A1179       9.614 -29.499 -31.031  1.00 22.410          C  
ATOM  18286  NZ  LYS A1179       8.381 -30.054 -30.446  1.00 22.410          N  
ATOM  18287  H   LYS A1179      13.382 -25.651 -31.324  1.00 19.600          H  
ATOM  18288  HA  LYS A1179      11.871 -25.856 -33.887  1.00 19.060          H  
ATOM  18289 1HB  LYS A1179      10.900 -25.591 -31.024  1.00 26.890          H  
ATOM  18290 2HB  LYS A1179       9.843 -25.556 -32.430  1.00 26.890          H  
ATOM  18291 1HG  LYS A1179      10.684 -27.867 -32.993  1.00 26.890          H  
ATOM  18292 2HG  LYS A1179      11.612 -27.849 -31.496  1.00 26.890          H  
ATOM  18293 1HD  LYS A1179       9.511 -27.503 -30.221  1.00 26.890          H  
ATOM  18294 2HD  LYS A1179       8.606 -27.723 -31.727  1.00 26.890          H  
ATOM  18295 1HE  LYS A1179       9.795 -29.969 -31.994  1.00 26.890          H  
ATOM  18296 2HE  LYS A1179      10.448 -29.723 -30.368  1.00 26.890          H  
ATOM  18297 1HZ  LYS A1179       8.462 -31.053 -30.342  1.00 26.890          H  
ATOM  18298 2HZ  LYS A1179       8.189 -29.634 -29.556  1.00 26.890          H  
ATOM  18299 3HZ  LYS A1179       7.622 -29.843 -31.113  1.00 26.890          H  
ATOM  18300  N   MET A1180      13.166 -23.297 -32.998  1.00 15.530          N  
ATOM  18301  CA  MET A1180      13.232 -21.834 -33.096  1.00 15.390          C  
ATOM  18302  C   MET A1180      13.388 -21.537 -34.599  1.00 14.850          C  
ATOM  18303  O   MET A1180      13.365 -22.487 -35.386  1.00 14.680          O  
ATOM  18304  CB  MET A1180      14.353 -21.268 -32.217  1.00 21.600          C  
ATOM  18305  CG  MET A1180      15.792 -21.397 -32.702  1.00 21.600          C  
ATOM  18306  SD  MET A1180      16.972 -20.704 -31.510  1.00 21.600          S  
ATOM  18307  CE  MET A1180      16.669 -18.935 -31.575  1.00 21.600          C  
ATOM  18308  H   MET A1180      14.021 -23.853 -32.948  1.00 18.640          H  
ATOM  18309  HA  MET A1180      12.282 -21.421 -32.757  1.00 18.470          H  
ATOM  18310 1HB  MET A1180      14.137 -20.277 -31.892  1.00 25.920          H  
ATOM  18311 2HB  MET A1180      14.346 -21.856 -31.303  1.00 25.920          H  
ATOM  18312 1HG  MET A1180      16.048 -22.409 -32.881  1.00 25.920          H  
ATOM  18313 2HG  MET A1180      15.931 -20.860 -33.651  1.00 25.920          H  
ATOM  18314 1HE  MET A1180      17.336 -18.434 -30.874  1.00 25.920          H  
ATOM  18315 2HE  MET A1180      16.859 -18.574 -32.584  1.00 25.920          H  
ATOM  18316 3HE  MET A1180      15.642 -18.713 -31.297  1.00 25.920          H  
ATOM  18317  N   PRO A1181      13.460 -20.277 -35.059  1.00 14.730          N  
ATOM  18318  CA  PRO A1181      13.523 -19.939 -36.467  1.00 14.410          C  
ATOM  18319  C   PRO A1181      14.676 -20.692 -37.180  1.00 14.260          C  
ATOM  18320  O   PRO A1181      15.757 -20.823 -36.615  1.00 14.420          O  
ATOM  18321  CB  PRO A1181      13.764 -18.409 -36.413  1.00 21.620          C  
ATOM  18322  CG  PRO A1181      13.110 -17.989 -35.129  1.00 21.620          C  
ATOM  18323  CD  PRO A1181      13.412 -19.122 -34.178  1.00 21.620          C  
ATOM  18324  HA  PRO A1181      12.534 -20.155 -36.889  1.00 17.290          H  
ATOM  18325 1HB  PRO A1181      14.838 -18.204 -36.440  1.00 25.940          H  
ATOM  18326 2HB  PRO A1181      13.315 -17.938 -37.303  1.00 25.940          H  
ATOM  18327 1HG  PRO A1181      13.544 -17.034 -34.814  1.00 25.940          H  
ATOM  18328 2HG  PRO A1181      12.024 -17.816 -35.273  1.00 25.940          H  
ATOM  18329 1HD  PRO A1181      14.410 -18.932 -33.733  1.00 25.940          H  
ATOM  18330 2HD  PRO A1181      12.648 -19.238 -33.458  1.00 25.940          H  
ATOM  18331  N   PRO A1182      14.439 -21.157 -38.430  1.00 14.110          N  
ATOM  18332  CA  PRO A1182      15.309 -21.940 -39.298  1.00 14.110          C  
ATOM  18333  C   PRO A1182      16.484 -21.135 -39.861  1.00 14.170          C  
ATOM  18334  O   PRO A1182      16.571 -19.927 -39.683  1.00 14.110          O  
ATOM  18335  CB  PRO A1182      14.342 -22.395 -40.395  1.00 21.160          C  
ATOM  18336  CG  PRO A1182      13.319 -21.290 -40.461  1.00 21.160          C  
ATOM  18337  CD  PRO A1182      13.135 -20.840 -39.059  1.00 21.160          C  
ATOM  18338  HA  PRO A1182      15.681 -22.805 -38.732  1.00 16.930          H  
ATOM  18339 1HB  PRO A1182      14.857 -22.558 -41.328  1.00 25.400          H  
ATOM  18340 2HB  PRO A1182      13.893 -23.364 -40.117  1.00 25.400          H  
ATOM  18341 1HG  PRO A1182      13.636 -20.507 -41.152  1.00 25.400          H  
ATOM  18342 2HG  PRO A1182      12.369 -21.688 -40.878  1.00 25.400          H  
ATOM  18343 1HD  PRO A1182      12.951 -19.744 -39.072  1.00 25.400          H  
ATOM  18344 2HD  PRO A1182      12.317 -21.414 -38.609  1.00 25.400          H  
ATOM  18345  N   GLN A1183      17.365 -21.838 -40.582  1.00 14.450          N  
ATOM  18346  CA  GLN A1183      18.598 -21.289 -41.177  1.00 14.760          C  
ATOM  18347  C   GLN A1183      18.679 -20.462 -42.521  1.00 14.650          C  
ATOM  18348  O   GLN A1183      19.791 -20.007 -42.814  1.00 14.790          O  
ATOM  18349  CB  GLN A1183      19.532 -22.486 -41.363  1.00 20.540          C  
ATOM  18350  CG  GLN A1183      20.005 -23.130 -40.084  1.00 20.540          C  
ATOM  18351  CD  GLN A1183      20.816 -24.390 -40.361  1.00 20.540          C  
ATOM  18352  OE1 GLN A1183      20.734 -24.941 -41.459  1.00 20.540          O  
ATOM  18353  NE2 GLN A1183      21.579 -24.848 -39.382  1.00 20.540          N  
ATOM  18354  H   GLN A1183      17.197 -22.819 -40.706  1.00 17.340          H  
ATOM  18355  HA  GLN A1183      19.029 -20.650 -40.415  1.00 17.710          H  
ATOM  18356 1HB  GLN A1183      18.994 -23.245 -41.906  1.00 24.650          H  
ATOM  18357 2HB  GLN A1183      20.400 -22.203 -41.956  1.00 24.650          H  
ATOM  18358 1HG  GLN A1183      20.633 -22.426 -39.536  1.00 24.650          H  
ATOM  18359 2HG  GLN A1183      19.144 -23.400 -39.473  1.00 24.650          H  
ATOM  18360 1HE2 GLN A1183      22.129 -25.673 -39.521  1.00 24.650          H  
ATOM  18361 2HE2 GLN A1183      21.622 -24.369 -38.500  1.00 24.650          H  
ATOM  18362  N   GLU A1184      17.631 -20.201 -43.356  1.00 14.570          N  
ATOM  18363  CA  GLU A1184      16.225 -20.597 -43.293  1.00 14.730          C  
ATOM  18364  C   GLU A1184      15.875 -21.733 -44.245  1.00 14.670          C  
ATOM  18365  O   GLU A1184      15.483 -22.825 -43.802  1.00 15.040          O  
ATOM  18366  CB  GLU A1184      15.343 -19.384 -43.601  1.00 20.560          C  
ATOM  18367  CG  GLU A1184      15.432 -18.268 -42.554  1.00 20.560          C  
ATOM  18368  CD  GLU A1184      14.557 -17.083 -42.874  1.00 20.560          C  
ATOM  18369  OE1 GLU A1184      13.954 -17.085 -43.925  1.00 20.560          O  
ATOM  18370  OE2 GLU A1184      14.489 -16.175 -42.078  1.00 20.560          O  
ATOM  18371  H   GLU A1184      17.875 -19.636 -44.156  1.00 17.480          H  
ATOM  18372  HA  GLU A1184      15.964 -20.896 -42.322  1.00 17.680          H  
ATOM  18373 1HB  GLU A1184      15.613 -18.962 -44.568  1.00 24.670          H  
ATOM  18374 2HB  GLU A1184      14.299 -19.703 -43.659  1.00 24.670          H  
ATOM  18375 1HG  GLU A1184      15.128 -18.674 -41.588  1.00 24.670          H  
ATOM  18376 2HG  GLU A1184      16.465 -17.945 -42.462  1.00 24.670          H  
ATOM  18377  N   THR A1185      16.152 -21.534 -45.545  1.00 14.370          N  
ATOM  18378  CA  THR A1185      15.747 -22.445 -46.620  1.00 14.440          C  
ATOM  18379  C   THR A1185      16.519 -23.744 -46.625  1.00 14.690          C  
ATOM  18380  O   THR A1185      16.143 -24.707 -47.292  1.00 14.700          O  
ATOM  18381  CB  THR A1185      15.893 -21.742 -47.976  1.00 20.190          C  
ATOM  18382  OG1 THR A1185      17.258 -21.329 -48.151  1.00 20.190          O  
ATOM  18383  CG2 THR A1185      14.981 -20.519 -48.020  1.00 20.190          C  
ATOM  18384  H   THR A1185      16.576 -20.661 -45.823  1.00 17.240          H  
ATOM  18385  HA  THR A1185      14.691 -22.688 -46.477  1.00 17.330          H  
ATOM  18386  HB  THR A1185      15.620 -22.431 -48.777  1.00 24.230          H  
ATOM  18387  HG1 THR A1185      17.389 -21.044 -49.066  1.00 24.230          H  
ATOM  18388 1HG2 THR A1185      15.088 -20.022 -48.984  1.00 24.230          H  
ATOM  18389 2HG2 THR A1185      13.948 -20.840 -47.886  1.00 24.230          H  
ATOM  18390 3HG2 THR A1185      15.249 -19.826 -47.227  1.00 24.230          H  
ATOM  18391  N   ALA A1186      17.597 -23.769 -45.855  1.00 15.050          N  
ATOM  18392  CA  ALA A1186      18.404 -24.956 -45.654  1.00 15.460          C  
ATOM  18393  C   ALA A1186      17.568 -26.050 -44.994  1.00 15.360          C  
ATOM  18394  O   ALA A1186      17.838 -27.239 -45.165  1.00 15.620          O  
ATOM  18395  CB  ALA A1186      19.609 -24.644 -44.784  1.00 21.480          C  
ATOM  18396  H   ALA A1186      17.834 -22.912 -45.381  1.00 18.060          H  
ATOM  18397  HA  ALA A1186      18.736 -25.312 -46.630  1.00 18.550          H  
ATOM  18398 1HB  ALA A1186      20.205 -25.545 -44.653  1.00 25.780          H  
ATOM  18399 2HB  ALA A1186      20.211 -23.872 -45.255  1.00 25.780          H  
ATOM  18400 3HB  ALA A1186      19.270 -24.301 -43.824  1.00 25.780          H  
ATOM  18401  N   LEU A1187      16.601 -25.630 -44.161  1.00 15.180          N  
ATOM  18402  CA  LEU A1187      15.787 -26.555 -43.400  1.00 15.240          C  
ATOM  18403  C   LEU A1187      14.286 -26.430 -43.682  1.00 15.160          C  
ATOM  18404  O   LEU A1187      13.564 -27.434 -43.718  1.00 15.230          O  
ATOM  18405  CB  LEU A1187      15.998 -26.247 -41.914  1.00 21.310          C  
ATOM  18406  CG  LEU A1187      17.451 -26.339 -41.371  1.00 21.310          C  
ATOM  18407  CD1 LEU A1187      17.446 -25.892 -39.922  1.00 21.310          C  
ATOM  18408  CD2 LEU A1187      18.005 -27.742 -41.504  1.00 21.310          C  
ATOM  18409  H   LEU A1187      16.406 -24.634 -44.077  1.00 18.220          H  
ATOM  18410  HA  LEU A1187      16.086 -27.571 -43.642  1.00 18.290          H  
ATOM  18411 1HB  LEU A1187      15.647 -25.232 -41.735  1.00 25.570          H  
ATOM  18412 2HB  LEU A1187      15.375 -26.926 -41.334  1.00 25.570          H  
ATOM  18413  HG  LEU A1187      18.091 -25.661 -41.930  1.00 25.570          H  
ATOM  18414 1HD1 LEU A1187      18.461 -25.931 -39.531  1.00 25.570          H  
ATOM  18415 2HD1 LEU A1187      17.068 -24.877 -39.851  1.00 25.570          H  
ATOM  18416 3HD1 LEU A1187      16.812 -26.554 -39.338  1.00 25.570          H  
ATOM  18417 1HD2 LEU A1187      19.024 -27.759 -41.111  1.00 25.570          H  
ATOM  18418 2HD2 LEU A1187      17.387 -28.438 -40.940  1.00 25.570          H  
ATOM  18419 3HD2 LEU A1187      18.027 -28.041 -42.550  1.00 25.570          H  
ATOM  18420  N   GLU A1188      13.820 -25.186 -43.813  1.00 15.170          N  
ATOM  18421  CA  GLU A1188      12.405 -24.863 -43.882  1.00 15.280          C  
ATOM  18422  C   GLU A1188      11.695 -25.125 -45.191  1.00 15.160          C  
ATOM  18423  O   GLU A1188      12.120 -24.676 -46.253  1.00 15.410          O  
ATOM  18424  CB  GLU A1188      12.238 -23.374 -43.600  1.00 21.350          C  
ATOM  18425  CG  GLU A1188      10.817 -22.909 -43.521  1.00 21.350          C  
ATOM  18426  CD  GLU A1188      10.685 -21.472 -43.265  1.00 21.350          C  
ATOM  18427  OE1 GLU A1188      11.671 -20.773 -43.264  1.00 21.350          O  
ATOM  18428  OE2 GLU A1188       9.582 -21.033 -43.069  1.00 21.350          O  
ATOM  18429  H   GLU A1188      14.466 -24.401 -43.805  1.00 18.200          H  
ATOM  18430  HA  GLU A1188      11.900 -25.433 -43.106  1.00 18.340          H  
ATOM  18431 1HB  GLU A1188      12.733 -23.135 -42.681  1.00 25.620          H  
ATOM  18432 2HB  GLU A1188      12.731 -22.804 -44.389  1.00 25.620          H  
ATOM  18433 1HG  GLU A1188      10.309 -23.110 -44.451  1.00 25.620          H  
ATOM  18434 2HG  GLU A1188      10.325 -23.468 -42.735  1.00 25.620          H  
ATOM  18435  N   ASN A1189      10.542 -25.788 -45.094  1.00 14.960          N  
ATOM  18436  CA  ASN A1189       9.655 -25.980 -46.235  1.00 14.990          C  
ATOM  18437  C   ASN A1189      10.370 -26.501 -47.477  1.00 15.010          C  
ATOM  18438  O   ASN A1189      10.242 -25.916 -48.557  1.00 15.220          O  
ATOM  18439  CB  ASN A1189       8.889 -24.700 -46.523  1.00 20.970          C  
ATOM  18440  CG  ASN A1189       7.708 -24.912 -47.429  1.00 20.970          C  
ATOM  18441  OD1 ASN A1189       7.156 -26.017 -47.505  1.00 20.970          O  
ATOM  18442  ND2 ASN A1189       7.295 -23.868 -48.109  1.00 20.970          N  
ATOM  18443  H   ASN A1189      10.268 -26.152 -44.192  1.00 17.950          H  
ATOM  18444  HA  ASN A1189       8.923 -26.742 -45.957  1.00 17.990          H  
ATOM  18445 1HB  ASN A1189       8.527 -24.278 -45.587  1.00 25.170          H  
ATOM  18446 2HB  ASN A1189       9.558 -23.965 -46.977  1.00 25.170          H  
ATOM  18447 1HD2 ASN A1189       6.511 -23.949 -48.727  1.00 25.170          H  
ATOM  18448 2HD2 ASN A1189       7.770 -22.994 -48.014  1.00 25.170          H  
ATOM  18449  N   GLY A1190      11.132 -27.580 -47.329  1.00 14.950          N  
ATOM  18450  CA  GLY A1190      11.839 -28.122 -48.475  1.00 14.820          C  
ATOM  18451  C   GLY A1190      10.823 -28.761 -49.401  1.00 14.220          C  
ATOM  18452  O   GLY A1190       9.656 -28.922 -49.036  1.00 14.280          O  
ATOM  18453  H   GLY A1190      11.205 -28.002 -46.415  1.00 17.940          H  
ATOM  18454 1HA  GLY A1190      12.377 -27.329 -48.997  1.00 17.780          H  
ATOM  18455 2HA  GLY A1190      12.569 -28.862 -48.152  1.00 17.780          H  
ATOM  18456  N   GLU A1191      11.260 -29.158 -50.584  1.00 13.800          N  
ATOM  18457  CA  GLU A1191      10.350 -29.727 -51.554  1.00 13.360          C  
ATOM  18458  C   GLU A1191       9.665 -31.000 -51.031  1.00 12.980          C  
ATOM  18459  O   GLU A1191      10.331 -31.850 -50.435  1.00 12.870          O  
ATOM  18460  CB  GLU A1191      11.122 -30.008 -52.843  1.00 18.880          C  
ATOM  18461  CG  GLU A1191      11.630 -28.731 -53.529  1.00 18.880          C  
ATOM  18462  CD  GLU A1191      12.952 -28.227 -52.974  1.00 18.880          C  
ATOM  18463  OE1 GLU A1191      13.452 -28.818 -52.035  1.00 18.880          O  
ATOM  18464  OE2 GLU A1191      13.446 -27.249 -53.472  1.00 18.880          O  
ATOM  18465  H   GLU A1191      12.245 -29.029 -50.838  1.00 16.560          H  
ATOM  18466  HA  GLU A1191       9.623 -28.956 -51.768  1.00 16.030          H  
ATOM  18467 1HB  GLU A1191      11.977 -30.646 -52.626  1.00 22.660          H  
ATOM  18468 2HB  GLU A1191      10.481 -30.543 -53.545  1.00 22.660          H  
ATOM  18469 1HG  GLU A1191      11.748 -28.926 -54.596  1.00 22.660          H  
ATOM  18470 2HG  GLU A1191      10.878 -27.951 -53.415  1.00 22.660          H  
ATOM  18471  N   PRO A1192       8.343 -31.158 -51.244  1.00 12.940          N  
ATOM  18472  CA  PRO A1192       7.543 -32.301 -50.860  1.00 12.720          C  
ATOM  18473  C   PRO A1192       7.801 -33.452 -51.804  1.00 12.330          C  
ATOM  18474  O   PRO A1192       8.173 -33.226 -52.953  1.00 12.560          O  
ATOM  18475  CB  PRO A1192       6.111 -31.778 -51.014  1.00 19.080          C  
ATOM  18476  CG  PRO A1192       6.205 -30.766 -52.125  1.00 19.080          C  
ATOM  18477  CD  PRO A1192       7.565 -30.107 -51.941  1.00 19.080          C  
ATOM  18478  HA  PRO A1192       7.769 -32.576 -49.821  1.00 15.260          H  
ATOM  18479 1HB  PRO A1192       5.424 -32.605 -51.256  1.00 22.900          H  
ATOM  18480 2HB  PRO A1192       5.766 -31.340 -50.067  1.00 22.900          H  
ATOM  18481 1HG  PRO A1192       6.114 -31.278 -53.101  1.00 22.900          H  
ATOM  18482 2HG  PRO A1192       5.370 -30.055 -52.063  1.00 22.900          H  
ATOM  18483 1HD  PRO A1192       7.990 -29.897 -52.936  1.00 22.900          H  
ATOM  18484 2HD  PRO A1192       7.467 -29.205 -51.305  1.00 22.900          H  
ATOM  18485  N   ALA A1193       7.497 -34.674 -51.366  1.00 11.930          N  
ATOM  18486  CA  ALA A1193       7.538 -35.834 -52.260  1.00 11.720          C  
ATOM  18487  C   ALA A1193       6.660 -35.596 -53.492  1.00 11.360          C  
ATOM  18488  O   ALA A1193       7.002 -35.996 -54.607  1.00 11.200          O  
ATOM  18489  CB  ALA A1193       7.078 -37.083 -51.532  1.00 16.490          C  
ATOM  18490  H   ALA A1193       7.228 -34.801 -50.401  1.00 14.320          H  
ATOM  18491  HA  ALA A1193       8.566 -35.970 -52.598  1.00 14.060          H  
ATOM  18492 1HB  ALA A1193       7.134 -37.935 -52.210  1.00 19.790          H  
ATOM  18493 2HB  ALA A1193       7.718 -37.261 -50.671  1.00 19.790          H  
ATOM  18494 3HB  ALA A1193       6.049 -36.952 -51.202  1.00 19.790          H  
ATOM  18495  N   GLY A1194       5.516 -34.953 -53.273  1.00 11.400          N  
ATOM  18496  CA  GLY A1194       4.566 -34.636 -54.316  1.00 11.330          C  
ATOM  18497  C   GLY A1194       3.366 -33.943 -53.696  1.00 10.980          C  
ATOM  18498  O   GLY A1194       3.242 -33.873 -52.469  1.00 11.150          O  
ATOM  18499  H   GLY A1194       5.287 -34.677 -52.330  1.00 13.680          H  
ATOM  18500 1HA  GLY A1194       5.034 -33.985 -55.055  1.00 13.600          H  
ATOM  18501 2HA  GLY A1194       4.254 -35.547 -54.825  1.00 13.600          H  
ATOM  18502  N   SER A1195       2.461 -33.462 -54.538  1.00 10.700          N  
ATOM  18503  CA  SER A1195       1.269 -32.762 -54.075  1.00 10.530          C  
ATOM  18504  C   SER A1195       0.148 -32.829 -55.100  1.00  9.960          C  
ATOM  18505  O   SER A1195       0.368 -33.214 -56.252  1.00  9.920          O  
ATOM  18506  CB  SER A1195       1.603 -31.314 -53.770  1.00 14.810          C  
ATOM  18507  OG  SER A1195       1.960 -30.625 -54.936  1.00 14.810          O  
ATOM  18508  H   SER A1195       2.604 -33.556 -55.534  1.00 12.840          H  
ATOM  18509  HA  SER A1195       0.919 -33.241 -53.159  1.00 12.640          H  
ATOM  18510 1HB  SER A1195       0.738 -30.832 -53.316  1.00 17.770          H  
ATOM  18511 2HB  SER A1195       2.418 -31.269 -53.049  1.00 17.770          H  
ATOM  18512  HG  SER A1195       2.132 -29.720 -54.667  1.00 17.770          H  
ATOM  18513  N   ALA A1196      -1.063 -32.489 -54.664  1.00  9.730          N  
ATOM  18514  CA  ALA A1196      -2.218 -32.439 -55.547  1.00  9.380          C  
ATOM  18515  C   ALA A1196      -2.015 -31.366 -56.620  1.00  9.180          C  
ATOM  18516  O   ALA A1196      -1.460 -30.312 -56.317  1.00  9.150          O  
ATOM  18517  CB  ALA A1196      -3.480 -32.135 -54.756  1.00 13.270          C  
ATOM  18518  H   ALA A1196      -1.166 -32.221 -53.696  1.00 11.680          H  
ATOM  18519  HA  ALA A1196      -2.306 -33.417 -56.012  1.00 11.260          H  
ATOM  18520 1HB  ALA A1196      -4.323 -32.127 -55.422  1.00 15.930          H  
ATOM  18521 2HB  ALA A1196      -3.636 -32.897 -53.992  1.00 15.930          H  
ATOM  18522 3HB  ALA A1196      -3.392 -31.157 -54.277  1.00 15.930          H  
ATOM  18523  N   PRO A1197      -2.510 -31.566 -57.858  1.00  9.320          N  
ATOM  18524  CA  PRO A1197      -2.455 -30.627 -58.977  1.00  9.260          C  
ATOM  18525  C   PRO A1197      -3.246 -29.335 -58.749  1.00  8.780          C  
ATOM  18526  O   PRO A1197      -3.068 -28.359 -59.478  1.00  8.920          O  
ATOM  18527  CB  PRO A1197      -3.056 -31.442 -60.130  1.00 13.890          C  
ATOM  18528  CG  PRO A1197      -3.926 -32.482 -59.467  1.00 13.890          C  
ATOM  18529  CD  PRO A1197      -3.213 -32.831 -58.184  1.00 13.890          C  
ATOM  18530  HA  PRO A1197      -1.400 -30.393 -59.183  1.00 11.110          H  
ATOM  18531 1HB  PRO A1197      -3.631 -30.775 -60.792  1.00 16.670          H  
ATOM  18532 2HB  PRO A1197      -2.251 -31.881 -60.737  1.00 16.670          H  
ATOM  18533 1HG  PRO A1197      -4.935 -32.073 -59.287  1.00 16.670          H  
ATOM  18534 2HG  PRO A1197      -4.051 -33.350 -60.132  1.00 16.670          H  
ATOM  18535 1HD  PRO A1197      -3.983 -33.091 -57.448  1.00 16.670          H  
ATOM  18536 2HD  PRO A1197      -2.490 -33.649 -58.349  1.00 16.670          H  
ATOM  18537  N   GLU A1198      -4.160 -29.357 -57.784  1.00  8.400          N  
ATOM  18538  CA  GLU A1198      -5.015 -28.220 -57.490  1.00  7.980          C  
ATOM  18539  C   GLU A1198      -5.002 -27.896 -56.002  1.00  7.500          C  
ATOM  18540  O   GLU A1198      -4.960 -28.786 -55.152  1.00  7.850          O  
ATOM  18541  CB  GLU A1198      -6.445 -28.523 -57.949  1.00 11.340          C  
ATOM  18542  CG  GLU A1198      -6.609 -28.737 -59.466  1.00 11.340          C  
ATOM  18543  CD  GLU A1198      -8.031 -29.094 -59.876  1.00 11.340          C  
ATOM  18544  OE1 GLU A1198      -8.823 -29.405 -59.006  1.00 11.340          O  
ATOM  18545  OE2 GLU A1198      -8.317 -29.067 -61.049  1.00 11.340          O  
ATOM  18546  H   GLU A1198      -4.242 -30.184 -57.216  1.00 10.080          H  
ATOM  18547  HA  GLU A1198      -4.643 -27.351 -58.034  1.00  9.580          H  
ATOM  18548 1HB  GLU A1198      -6.784 -29.417 -57.455  1.00 13.610          H  
ATOM  18549 2HB  GLU A1198      -7.110 -27.712 -57.646  1.00 13.610          H  
ATOM  18550 1HG  GLU A1198      -6.299 -27.833 -59.988  1.00 13.610          H  
ATOM  18551 2HG  GLU A1198      -5.948 -29.543 -59.778  1.00 13.610          H  
ATOM  18552  N   THR A1199      -5.148 -26.615 -55.671  1.00  6.970          N  
ATOM  18553  CA  THR A1199      -5.157 -26.189 -54.275  1.00  6.440          C  
ATOM  18554  C   THR A1199      -6.448 -26.568 -53.574  1.00  5.750          C  
ATOM  18555  O   THR A1199      -6.488 -26.765 -52.355  1.00  5.930          O  
ATOM  18556  CB  THR A1199      -4.942 -24.668 -54.198  1.00  9.230          C  
ATOM  18557  OG1 THR A1199      -5.985 -23.999 -54.931  1.00  9.230          O  
ATOM  18558  CG2 THR A1199      -3.591 -24.313 -54.810  1.00  9.230          C  
ATOM  18559  H   THR A1199      -5.213 -25.907 -56.392  1.00  8.360          H  
ATOM  18560  HA  THR A1199      -4.332 -26.681 -53.759  1.00  7.730          H  
ATOM  18561  HB  THR A1199      -4.971 -24.343 -53.159  1.00 11.070          H  
ATOM  18562  HG1 THR A1199      -6.821 -24.008 -54.424  1.00 11.070          H  
ATOM  18563 1HG2 THR A1199      -3.444 -23.234 -54.757  1.00 11.070          H  
ATOM  18564 2HG2 THR A1199      -2.800 -24.816 -54.256  1.00 11.070          H  
ATOM  18565 3HG2 THR A1199      -3.558 -24.628 -55.849  1.00 11.070          H  
ATOM  18566  N   ASP A1200      -7.475 -26.841 -54.360  1.00  5.270          N  
ATOM  18567  CA  ASP A1200      -8.775 -27.184 -53.824  1.00  4.940          C  
ATOM  18568  C   ASP A1200      -8.833 -28.663 -53.466  1.00  4.460          C  
ATOM  18569  O   ASP A1200      -9.868 -29.165 -53.032  1.00  4.740          O  
ATOM  18570  CB  ASP A1200      -9.865 -26.837 -54.833  1.00  7.050          C  
ATOM  18571  CG  ASP A1200     -10.006 -25.319 -55.078  1.00  7.050          C  
ATOM  18572  OD1 ASP A1200      -9.630 -24.523 -54.235  1.00  7.050          O  
ATOM  18573  OD2 ASP A1200     -10.487 -24.976 -56.124  1.00  7.050          O  
ATOM  18574  H   ASP A1200      -7.369 -26.708 -55.356  1.00  6.320          H  
ATOM  18575  HA  ASP A1200      -8.945 -26.603 -52.916  1.00  5.930          H  
ATOM  18576 1HB  ASP A1200      -9.646 -27.328 -55.784  1.00  8.460          H  
ATOM  18577 2HB  ASP A1200     -10.823 -27.225 -54.478  1.00  8.460          H  
ATOM  18578  N   GLN A1201      -7.727 -29.380 -53.691  1.00  4.230          N  
ATOM  18579  CA  GLN A1201      -7.641 -30.780 -53.341  1.00  4.220          C  
ATOM  18580  C   GLN A1201      -6.751 -30.968 -52.106  1.00  3.870          C  
ATOM  18581  O   GLN A1201      -6.415 -32.100 -51.748  1.00  4.230          O  
ATOM  18582  CB  GLN A1201      -7.115 -31.590 -54.521  1.00  5.910          C  
ATOM  18583  CG  GLN A1201      -8.033 -31.608 -55.735  1.00  5.910          C  
ATOM  18584  CD  GLN A1201      -7.471 -32.433 -56.910  1.00  5.910          C  
ATOM  18585  OE1 GLN A1201      -6.732 -33.413 -56.713  1.00  5.910          O  
ATOM  18586  NE2 GLN A1201      -7.831 -32.039 -58.129  1.00  5.910          N  
ATOM  18587  H   GLN A1201      -6.886 -28.948 -54.084  1.00  5.080          H  
ATOM  18588  HA  GLN A1201      -8.637 -31.141 -53.090  1.00  5.060          H  
ATOM  18589 1HB  GLN A1201      -6.198 -31.131 -54.846  1.00  7.090          H  
ATOM  18590 2HB  GLN A1201      -6.899 -32.613 -54.213  1.00  7.090          H  
ATOM  18591 1HG  GLN A1201      -8.983 -32.045 -55.440  1.00  7.090          H  
ATOM  18592 2HG  GLN A1201      -8.192 -30.588 -56.072  1.00  7.090          H  
ATOM  18593 1HE2 GLN A1201      -7.520 -32.533 -58.939  1.00  7.090          H  
ATOM  18594 2HE2 GLN A1201      -8.436 -31.213 -58.262  1.00  7.090          H  
ATOM  18595  N   GLY A1202      -6.345 -29.862 -51.460  1.00  3.630          N  
ATOM  18596  CA  GLY A1202      -5.469 -29.969 -50.299  1.00  3.590          C  
ATOM  18597  C   GLY A1202      -6.218 -30.249 -48.992  1.00  2.740          C  
ATOM  18598  O   GLY A1202      -7.443 -30.376 -48.962  1.00  3.110          O  
ATOM  18599  H   GLY A1202      -6.630 -28.932 -51.783  1.00  4.360          H  
ATOM  18600 1HA  GLY A1202      -4.740 -30.759 -50.475  1.00  4.310          H  
ATOM  18601 2HA  GLY A1202      -4.905 -29.041 -50.201  1.00  4.310          H  
ATOM  18602  N   SER A1203      -5.469 -30.318 -47.885  1.00  2.280          N  
ATOM  18603  CA  SER A1203      -6.030 -30.603 -46.558  1.00  1.960          C  
ATOM  18604  C   SER A1203      -6.614 -29.393 -45.820  1.00  1.380          C  
ATOM  18605  O   SER A1203      -7.261 -29.548 -44.782  1.00  2.020          O  
ATOM  18606  CB  SER A1203      -4.971 -31.236 -45.673  1.00  2.870          C  
ATOM  18607  OG  SER A1203      -3.937 -30.330 -45.406  1.00  2.870          O  
ATOM  18608  H   SER A1203      -4.466 -30.199 -47.952  1.00  2.740          H  
ATOM  18609  HA  SER A1203      -6.835 -31.326 -46.692  1.00  2.350          H  
ATOM  18610 1HB  SER A1203      -5.429 -31.549 -44.734  1.00  3.450          H  
ATOM  18611 2HB  SER A1203      -4.569 -32.126 -46.152  1.00  3.450          H  
ATOM  18612  HG  SER A1203      -3.436 -30.701 -44.642  1.00  3.450          H  
ATOM  18613  N   GLY A1204      -6.387 -28.194 -46.348  1.00  1.010          N  
ATOM  18614  CA  GLY A1204      -6.821 -26.959 -45.700  1.00  1.120          C  
ATOM  18615  C   GLY A1204      -5.669 -26.392 -44.861  1.00  0.890          C  
ATOM  18616  O   GLY A1204      -4.652 -27.054 -44.654  1.00  1.160          O  
ATOM  18617  H   GLY A1204      -5.879 -28.158 -47.218  1.00  1.210          H  
ATOM  18618 1HA  GLY A1204      -7.127 -26.245 -46.462  1.00  1.340          H  
ATOM  18619 2HA  GLY A1204      -7.687 -27.165 -45.069  1.00  1.340          H  
ATOM  18620  N   PRO A1205      -5.799 -25.188 -44.291  1.00  0.870          N  
ATOM  18621  CA  PRO A1205      -4.756 -24.496 -43.536  1.00  0.900          C  
ATOM  18622  C   PRO A1205      -4.562 -25.020 -42.107  1.00  0.760          C  
ATOM  18623  O   PRO A1205      -4.662 -24.250 -41.140  1.00  0.980          O  
ATOM  18624  CB  PRO A1205      -5.295 -23.064 -43.532  1.00  1.350          C  
ATOM  18625  CG  PRO A1205      -6.806 -23.244 -43.508  1.00  1.350          C  
ATOM  18626  CD  PRO A1205      -7.064 -24.448 -44.407  1.00  1.350          C  
ATOM  18627  HA  PRO A1205      -3.809 -24.551 -44.094  1.00  1.080          H  
ATOM  18628 1HB  PRO A1205      -4.912 -22.510 -42.662  1.00  1.620          H  
ATOM  18629 2HB  PRO A1205      -4.940 -22.534 -44.427  1.00  1.620          H  
ATOM  18630 1HG  PRO A1205      -7.144 -23.403 -42.471  1.00  1.620          H  
ATOM  18631 2HG  PRO A1205      -7.308 -22.335 -43.859  1.00  1.620          H  
ATOM  18632 1HD  PRO A1205      -7.915 -25.034 -44.030  1.00  1.620          H  
ATOM  18633 2HD  PRO A1205      -7.227 -24.106 -45.440  1.00  1.620          H  
ATOM  18634  N   ASP A1206      -4.293 -26.327 -41.987  1.00  0.690          N  
ATOM  18635  CA  ASP A1206      -4.024 -26.946 -40.693  1.00  0.650          C  
ATOM  18636  C   ASP A1206      -3.143 -28.184 -40.831  1.00  0.740          C  
ATOM  18637  O   ASP A1206      -3.416 -29.212 -40.211  1.00  1.530          O  
ATOM  18638  CB  ASP A1206      -5.335 -27.367 -40.023  1.00  0.930          C  
ATOM  18639  CG  ASP A1206      -5.190 -27.713 -38.518  1.00  0.930          C  
ATOM  18640  OD1 ASP A1206      -4.273 -27.209 -37.904  1.00  0.930          O  
ATOM  18641  OD2 ASP A1206      -6.035 -28.415 -37.984  1.00  0.930          O  
ATOM  18642  H   ASP A1206      -4.232 -26.895 -42.837  1.00  0.830          H  
ATOM  18643  HA  ASP A1206      -3.503 -26.227 -40.062  1.00  0.780          H  
ATOM  18644 1HB  ASP A1206      -6.068 -26.576 -40.138  1.00  1.110          H  
ATOM  18645 2HB  ASP A1206      -5.733 -28.242 -40.539  1.00  1.110          H  
ATOM  18646  N   ALA A1207      -2.056 -28.085 -41.591  1.00  0.840          N  
ATOM  18647  CA  ALA A1207      -1.121 -29.199 -41.740  1.00  0.960          C  
ATOM  18648  C   ALA A1207      -1.835 -30.550 -41.874  1.00  1.000          C  
ATOM  18649  O   ALA A1207      -2.766 -30.701 -42.675  1.00  1.310          O  
ATOM  18650  CB  ALA A1207      -0.215 -29.197 -40.536  1.00  1.300          C  
ATOM  18651  H   ALA A1207      -1.878 -27.224 -42.090  1.00  1.010          H  
ATOM  18652  HA  ALA A1207      -0.534 -29.035 -42.645  1.00  1.150          H  
ATOM  18653 1HB  ALA A1207       0.518 -29.972 -40.611  1.00  1.560          H  
ATOM  18654 2HB  ALA A1207       0.269 -28.231 -40.509  1.00  1.560          H  
ATOM  18655 3HB  ALA A1207      -0.807 -29.340 -39.632  1.00  1.560          H  
ATOM  18656  N   VAL A1208      -1.337 -31.534 -41.112  1.00  1.070          N  
ATOM  18657  CA  VAL A1208      -1.953 -32.820 -40.879  1.00  0.900          C  
ATOM  18658  C   VAL A1208      -1.833 -33.005 -39.369  1.00  0.990          C  
ATOM  18659  O   VAL A1208      -0.722 -33.031 -38.849  1.00  1.690          O  
ATOM  18660  CB  VAL A1208      -1.201 -33.945 -41.623  1.00  1.330          C  
ATOM  18661  CG1 VAL A1208      -1.878 -35.291 -41.359  1.00  1.330          C  
ATOM  18662  CG2 VAL A1208      -1.154 -33.632 -43.116  1.00  1.330          C  
ATOM  18663  H   VAL A1208      -0.534 -31.342 -40.545  1.00  1.280          H  
ATOM  18664  HA  VAL A1208      -3.004 -32.794 -41.171  1.00  1.080          H  
ATOM  18665  HB  VAL A1208      -0.186 -34.015 -41.236  1.00  1.590          H  
ATOM  18666 1HG1 VAL A1208      -1.331 -36.079 -41.875  1.00  1.590          H  
ATOM  18667 2HG1 VAL A1208      -1.885 -35.503 -40.289  1.00  1.590          H  
ATOM  18668 3HG1 VAL A1208      -2.901 -35.259 -41.729  1.00  1.590          H  
ATOM  18669 1HG2 VAL A1208      -0.618 -34.425 -43.635  1.00  1.590          H  
ATOM  18670 2HG2 VAL A1208      -2.170 -33.565 -43.502  1.00  1.590          H  
ATOM  18671 3HG2 VAL A1208      -0.643 -32.687 -43.283  1.00  1.590          H  
ATOM  18672  N   GLY A1209      -2.916 -33.168 -38.631  1.00  1.350          N  
ATOM  18673  CA  GLY A1209      -2.699 -33.270 -37.192  1.00  1.670          C  
ATOM  18674  C   GLY A1209      -3.967 -33.103 -36.383  1.00  1.030          C  
ATOM  18675  O   GLY A1209      -5.056 -33.455 -36.836  1.00  1.560          O  
ATOM  18676  H   GLY A1209      -3.843 -33.169 -39.039  1.00  1.620          H  
ATOM  18677 1HA  GLY A1209      -2.253 -34.239 -36.969  1.00  2.000          H  
ATOM  18678 2HA  GLY A1209      -1.973 -32.514 -36.893  1.00  2.000          H  
ATOM  18679  N   ARG A1210      -3.821 -32.535 -35.186  1.00  0.980          N  
ATOM  18680  CA  ARG A1210      -3.094 -31.874 -34.096  1.00  1.290          C  
ATOM  18681  C   ARG A1210      -2.960 -32.767 -32.880  1.00  0.940          C  
ATOM  18682  O   ARG A1210      -3.515 -33.864 -32.839  1.00  0.900          O  
ATOM  18683  CB  ARG A1210      -3.791 -30.588 -33.704  1.00  1.680          C  
ATOM  18684  CG  ARG A1210      -5.156 -30.778 -33.088  1.00  1.680          C  
ATOM  18685  CD  ARG A1210      -5.828 -29.490 -32.869  1.00  1.680          C  
ATOM  18686  NE  ARG A1210      -6.193 -28.862 -34.134  1.00  1.680          N  
ATOM  18687  CZ  ARG A1210      -6.787 -27.663 -34.270  1.00  1.680          C  
ATOM  18688  NH1 ARG A1210      -7.103 -26.940 -33.210  1.00  1.680          N  
ATOM  18689  NH2 ARG A1210      -7.057 -27.211 -35.477  1.00  1.680          N  
ATOM  18690  H   ARG A1210      -2.867 -32.574 -35.522  1.00  1.180          H  
ATOM  18691  HA  ARG A1210      -2.092 -31.620 -34.447  1.00  1.550          H  
ATOM  18692 1HB  ARG A1210      -3.184 -30.045 -32.983  1.00  2.020          H  
ATOM  18693 2HB  ARG A1210      -3.892 -29.950 -34.580  1.00  2.020          H  
ATOM  18694 1HG  ARG A1210      -5.774 -31.379 -33.754  1.00  2.020          H  
ATOM  18695 2HG  ARG A1210      -5.064 -31.278 -32.122  1.00  2.020          H  
ATOM  18696 1HD  ARG A1210      -6.731 -29.647 -32.283  1.00  2.020          H  
ATOM  18697 2HD  ARG A1210      -5.149 -28.822 -32.333  1.00  2.020          H  
ATOM  18698  HE  ARG A1210      -5.976 -29.369 -34.989  1.00  2.020          H  
ATOM  18699 1HH1 ARG A1210      -6.903 -27.282 -32.283  1.00  2.020          H  
ATOM  18700 2HH1 ARG A1210      -7.552 -26.044 -33.327  1.00  2.020          H  
ATOM  18701 1HH2 ARG A1210      -6.793 -27.768 -36.320  1.00  2.020          H  
ATOM  18702 2HH2 ARG A1210      -7.504 -26.319 -35.588  1.00  2.020          H  
ATOM  18703  N   VAL A1211      -2.212 -32.297 -31.889  1.00  1.470          N  
ATOM  18704  CA  VAL A1211      -2.003 -33.083 -30.681  1.00  1.690          C  
ATOM  18705  C   VAL A1211      -2.576 -32.412 -29.453  1.00  1.240          C  
ATOM  18706  O   VAL A1211      -2.878 -31.222 -29.465  1.00  1.260          O  
ATOM  18707  CB  VAL A1211      -0.497 -33.309 -30.441  1.00  2.280          C  
ATOM  18708  CG1 VAL A1211       0.105 -34.062 -31.614  1.00  2.280          C  
ATOM  18709  CG2 VAL A1211       0.218 -31.948 -30.229  1.00  2.280          C  
ATOM  18710  H   VAL A1211      -1.786 -31.382 -31.983  1.00  1.760          H  
ATOM  18711  HA  VAL A1211      -2.491 -34.050 -30.804  1.00  2.030          H  
ATOM  18712  HB  VAL A1211      -0.367 -33.925 -29.551  1.00  2.730          H  
ATOM  18713 1HG1 VAL A1211       1.165 -34.236 -31.428  1.00  2.730          H  
ATOM  18714 2HG1 VAL A1211      -0.407 -35.016 -31.732  1.00  2.730          H  
ATOM  18715 3HG1 VAL A1211      -0.008 -33.475 -32.524  1.00  2.730          H  
ATOM  18716 1HG2 VAL A1211       1.276 -32.118 -30.046  1.00  2.730          H  
ATOM  18717 2HG2 VAL A1211       0.111 -31.321 -31.113  1.00  2.730          H  
ATOM  18718 3HG2 VAL A1211      -0.197 -31.429 -29.380  1.00  2.730          H  
ATOM  18719  N   GLN A1212      -2.710 -33.204 -28.395  1.00  1.250          N  
ATOM  18720  CA  GLN A1212      -3.192 -32.766 -27.094  1.00  0.980          C  
ATOM  18721  C   GLN A1212      -2.284 -33.376 -26.031  1.00  1.000          C  
ATOM  18722  O   GLN A1212      -1.383 -34.153 -26.356  1.00  1.340          O  
ATOM  18723  CB  GLN A1212      -4.642 -33.220 -26.858  1.00  1.480          C  
ATOM  18724  CG  GLN A1212      -5.678 -32.703 -27.869  1.00  1.480          C  
ATOM  18725  CD  GLN A1212      -5.950 -31.212 -27.765  1.00  1.480          C  
ATOM  18726  OE1 GLN A1212      -5.746 -30.586 -26.717  1.00  1.480          O  
ATOM  18727  NE2 GLN A1212      -6.438 -30.642 -28.860  1.00  1.480          N  
ATOM  18728  H   GLN A1212      -2.442 -34.174 -28.494  1.00  1.500          H  
ATOM  18729  HA  GLN A1212      -3.135 -31.684 -27.025  1.00  1.180          H  
ATOM  18730 1HB  GLN A1212      -4.683 -34.308 -26.871  1.00  1.780          H  
ATOM  18731 2HB  GLN A1212      -4.964 -32.899 -25.871  1.00  1.780          H  
ATOM  18732 1HG  GLN A1212      -5.327 -32.909 -28.876  1.00  1.780          H  
ATOM  18733 2HG  GLN A1212      -6.617 -33.226 -27.698  1.00  1.780          H  
ATOM  18734 1HE2 GLN A1212      -6.650 -29.664 -28.865  1.00  1.780          H  
ATOM  18735 2HE2 GLN A1212      -6.596 -31.198 -29.676  1.00  1.780          H  
ATOM  18736  N   GLY A1213      -2.533 -33.055 -24.764  1.00  0.790          N  
ATOM  18737  CA  GLY A1213      -1.747 -33.623 -23.673  1.00  0.770          C  
ATOM  18738  C   GLY A1213      -0.373 -32.988 -23.630  1.00  0.650          C  
ATOM  18739  O   GLY A1213      -0.170 -31.914 -24.209  1.00  0.550          O  
ATOM  18740  H   GLY A1213      -3.278 -32.406 -24.550  1.00  0.950          H  
ATOM  18741 1HA  GLY A1213      -2.262 -33.461 -22.726  1.00  0.920          H  
ATOM  18742 2HA  GLY A1213      -1.653 -34.700 -23.812  1.00  0.920          H  
ATOM  18743  N   TRP A1214       0.577 -33.658 -22.962  1.00  0.720          N  
ATOM  18744  CA  TRP A1214       1.927 -33.117 -22.766  1.00  0.670          C  
ATOM  18745  C   TRP A1214       2.566 -32.628 -24.067  1.00  0.630          C  
ATOM  18746  O   TRP A1214       3.326 -31.657 -24.065  1.00  0.580          O  
ATOM  18747  CB  TRP A1214       2.855 -34.180 -22.159  1.00  0.960          C  
ATOM  18748  CG  TRP A1214       3.200 -35.281 -23.119  1.00  0.960          C  
ATOM  18749  CD1 TRP A1214       2.537 -36.452 -23.303  1.00  0.960          C  
ATOM  18750  CD2 TRP A1214       4.318 -35.305 -24.049  1.00  0.960          C  
ATOM  18751  NE1 TRP A1214       3.144 -37.185 -24.284  1.00  0.960          N  
ATOM  18752  CE2 TRP A1214       4.231 -36.495 -24.752  1.00  0.960          C  
ATOM  18753  CE3 TRP A1214       5.361 -34.407 -24.340  1.00  0.960          C  
ATOM  18754  CZ2 TRP A1214       5.137 -36.826 -25.736  1.00  0.960          C  
ATOM  18755  CZ3 TRP A1214       6.263 -34.736 -25.324  1.00  0.960          C  
ATOM  18756  CH2 TRP A1214       6.155 -35.916 -26.007  1.00  0.960          C  
ATOM  18757  H   TRP A1214       0.339 -34.543 -22.539  1.00  0.860          H  
ATOM  18758  HA  TRP A1214       1.859 -32.282 -22.073  1.00  0.800          H  
ATOM  18759 1HB  TRP A1214       3.779 -33.713 -21.826  1.00  1.150          H  
ATOM  18760 2HB  TRP A1214       2.380 -34.624 -21.288  1.00  1.150          H  
ATOM  18761  HD1 TRP A1214       1.647 -36.760 -22.758  1.00  1.150          H  
ATOM  18762  HE1 TRP A1214       2.842 -38.090 -24.615  1.00  1.150          H  
ATOM  18763  HE3 TRP A1214       5.444 -33.461 -23.804  1.00  1.150          H  
ATOM  18764  HZ2 TRP A1214       5.070 -37.759 -26.292  1.00  1.150          H  
ATOM  18765  HZ3 TRP A1214       7.063 -34.033 -25.547  1.00  1.150          H  
ATOM  18766  HH2 TRP A1214       6.884 -36.149 -26.780  1.00  1.150          H  
ATOM  18767  N   ALA A1215       2.268 -33.283 -25.194  1.00  0.690          N  
ATOM  18768  CA  ALA A1215       2.869 -32.887 -26.448  1.00  0.690          C  
ATOM  18769  C   ALA A1215       2.514 -31.453 -26.783  1.00  0.580          C  
ATOM  18770  O   ALA A1215       3.356 -30.695 -27.273  1.00  0.550          O  
ATOM  18771  CB  ALA A1215       2.404 -33.811 -27.554  1.00  0.970          C  
ATOM  18772  H   ALA A1215       1.663 -34.096 -25.164  1.00  0.830          H  
ATOM  18773  HA  ALA A1215       3.949 -32.955 -26.348  1.00  0.830          H  
ATOM  18774 1HB  ALA A1215       2.872 -33.521 -28.492  1.00  1.160          H  
ATOM  18775 2HB  ALA A1215       2.684 -34.834 -27.305  1.00  1.160          H  
ATOM  18776 3HB  ALA A1215       1.320 -33.741 -27.647  1.00  1.160          H  
ATOM  18777  N   LEU A1216       1.279 -31.073 -26.474  1.00  0.550          N  
ATOM  18778  CA  LEU A1216       0.780 -29.766 -26.791  1.00  0.460          C  
ATOM  18779  C   LEU A1216       1.293 -28.756 -25.800  1.00  0.400          C  
ATOM  18780  O   LEU A1216       1.631 -27.633 -26.177  1.00  0.360          O  
ATOM  18781  CB  LEU A1216      -0.749 -29.766 -26.799  1.00  0.680          C  
ATOM  18782  CG  LEU A1216      -1.438 -28.450 -27.191  1.00  0.680          C  
ATOM  18783  CD1 LEU A1216      -1.034 -28.034 -28.626  1.00  0.680          C  
ATOM  18784  CD2 LEU A1216      -2.954 -28.621 -27.090  1.00  0.680          C  
ATOM  18785  H   LEU A1216       0.656 -31.715 -25.985  1.00  0.660          H  
ATOM  18786  HA  LEU A1216       1.149 -29.506 -27.775  1.00  0.550          H  
ATOM  18787 1HB  LEU A1216      -1.081 -30.523 -27.486  1.00  0.820          H  
ATOM  18788 2HB  LEU A1216      -1.095 -30.038 -25.803  1.00  0.820          H  
ATOM  18789  HG  LEU A1216      -1.123 -27.679 -26.513  1.00  0.820          H  
ATOM  18790 1HD1 LEU A1216      -1.534 -27.101 -28.881  1.00  0.820          H  
ATOM  18791 2HD1 LEU A1216       0.038 -27.882 -28.707  1.00  0.820          H  
ATOM  18792 3HD1 LEU A1216      -1.346 -28.815 -29.321  1.00  0.820          H  
ATOM  18793 1HD2 LEU A1216      -3.443 -27.677 -27.346  1.00  0.820          H  
ATOM  18794 2HD2 LEU A1216      -3.287 -29.395 -27.777  1.00  0.820          H  
ATOM  18795 3HD2 LEU A1216      -3.227 -28.901 -26.073  1.00  0.820          H  
ATOM  18796  N   THR A1217       1.334 -29.138 -24.522  1.00  0.410          N  
ATOM  18797  CA  THR A1217       1.747 -28.188 -23.497  1.00  0.380          C  
ATOM  18798  C   THR A1217       3.211 -27.812 -23.726  1.00  0.380          C  
ATOM  18799  O   THR A1217       3.616 -26.666 -23.488  1.00  0.350          O  
ATOM  18800  CB  THR A1217       1.583 -28.772 -22.074  1.00  0.540          C  
ATOM  18801  OG1 THR A1217       2.449 -29.890 -21.902  1.00  0.540          O  
ATOM  18802  CG2 THR A1217       0.156 -29.280 -21.899  1.00  0.540          C  
ATOM  18803  H   THR A1217       1.030 -30.087 -24.282  1.00  0.490          H  
ATOM  18804  HA  THR A1217       1.138 -27.288 -23.583  1.00  0.460          H  
ATOM  18805  HB  THR A1217       1.805 -28.012 -21.335  1.00  0.650          H  
ATOM  18806  HG1 THR A1217       3.341 -29.590 -21.717  1.00  0.650          H  
ATOM  18807 1HG2 THR A1217       0.042 -29.696 -20.901  1.00  0.650          H  
ATOM  18808 2HG2 THR A1217      -0.542 -28.481 -22.035  1.00  0.650          H  
ATOM  18809 3HG2 THR A1217      -0.054 -30.044 -22.625  1.00  0.650          H  
ATOM  18810  N   ARG A1218       3.996 -28.775 -24.234  1.00  0.420          N  
ATOM  18811  CA  ARG A1218       5.404 -28.560 -24.525  1.00  0.420          C  
ATOM  18812  C   ARG A1218       5.574 -27.640 -25.736  1.00  0.400          C  
ATOM  18813  O   ARG A1218       6.399 -26.715 -25.703  1.00  0.390          O  
ATOM  18814  CB  ARG A1218       6.098 -29.891 -24.779  1.00  0.590          C  
ATOM  18815  CG  ARG A1218       7.605 -29.825 -25.033  1.00  0.590          C  
ATOM  18816  CD  ARG A1218       8.347 -29.301 -23.859  1.00  0.590          C  
ATOM  18817  NE  ARG A1218       9.768 -29.357 -24.065  1.00  0.590          N  
ATOM  18818  CZ  ARG A1218      10.686 -28.778 -23.274  1.00  0.590          C  
ATOM  18819  NH1 ARG A1218      10.314 -28.105 -22.204  1.00  0.590          N  
ATOM  18820  NH2 ARG A1218      11.961 -28.901 -23.582  1.00  0.590          N  
ATOM  18821  H   ARG A1218       3.595 -29.715 -24.352  1.00  0.500          H  
ATOM  18822  HA  ARG A1218       5.853 -28.082 -23.657  1.00  0.500          H  
ATOM  18823 1HB  ARG A1218       5.931 -30.549 -23.927  1.00  0.710          H  
ATOM  18824 2HB  ARG A1218       5.637 -30.372 -25.645  1.00  0.710          H  
ATOM  18825 1HG  ARG A1218       7.975 -30.825 -25.247  1.00  0.710          H  
ATOM  18826 2HG  ARG A1218       7.809 -29.173 -25.883  1.00  0.710          H  
ATOM  18827 1HD  ARG A1218       8.082 -28.257 -23.701  1.00  0.710          H  
ATOM  18828 2HD  ARG A1218       8.098 -29.888 -22.975  1.00  0.710          H  
ATOM  18829  HE  ARG A1218      10.104 -29.865 -24.874  1.00  0.710          H  
ATOM  18830 1HH1 ARG A1218       9.334 -28.043 -21.971  1.00  0.710          H  
ATOM  18831 2HH1 ARG A1218      11.007 -27.673 -21.608  1.00  0.710          H  
ATOM  18832 1HH2 ARG A1218      12.224 -29.442 -24.400  1.00  0.710          H  
ATOM  18833 2HH2 ARG A1218      12.676 -28.481 -23.006  1.00  0.710          H  
ATOM  18834  N   GLN A1219       4.775 -27.866 -26.792  1.00  0.410          N  
ATOM  18835  CA  GLN A1219       4.823 -27.021 -27.979  1.00  0.400          C  
ATOM  18836  C   GLN A1219       4.450 -25.591 -27.619  1.00  0.370          C  
ATOM  18837  O   GLN A1219       5.067 -24.636 -28.106  1.00  0.350          O  
ATOM  18838  CB  GLN A1219       3.843 -27.560 -29.026  1.00  0.560          C  
ATOM  18839  CG  GLN A1219       4.279 -28.857 -29.670  1.00  0.560          C  
ATOM  18840  CD  GLN A1219       3.175 -29.524 -30.484  1.00  0.560          C  
ATOM  18841  OE1 GLN A1219       1.997 -29.450 -30.128  1.00  0.560          O  
ATOM  18842  NE2 GLN A1219       3.564 -30.174 -31.571  1.00  0.560          N  
ATOM  18843  H   GLN A1219       4.146 -28.678 -26.792  1.00  0.490          H  
ATOM  18844  HA  GLN A1219       5.834 -27.027 -28.380  1.00  0.480          H  
ATOM  18845 1HB  GLN A1219       2.880 -27.740 -28.549  1.00  0.680          H  
ATOM  18846 2HB  GLN A1219       3.681 -26.817 -29.810  1.00  0.680          H  
ATOM  18847 1HG  GLN A1219       5.090 -28.626 -30.361  1.00  0.680          H  
ATOM  18848 2HG  GLN A1219       4.636 -29.544 -28.920  1.00  0.680          H  
ATOM  18849 1HE2 GLN A1219       2.903 -30.636 -32.156  1.00  0.680          H  
ATOM  18850 2HE2 GLN A1219       4.559 -30.183 -31.839  1.00  0.680          H  
ATOM  18851  N   GLN A1220       3.459 -25.446 -26.740  1.00  0.360          N  
ATOM  18852  CA  GLN A1220       3.020 -24.142 -26.308  1.00  0.330          C  
ATOM  18853  C   GLN A1220       4.058 -23.409 -25.491  1.00  0.320          C  
ATOM  18854  O   GLN A1220       4.250 -22.212 -25.705  1.00  0.310          O  
ATOM  18855  CB  GLN A1220       1.737 -24.272 -25.539  1.00  0.470          C  
ATOM  18856  CG  GLN A1220       0.597 -24.634 -26.416  1.00  0.470          C  
ATOM  18857  CD  GLN A1220      -0.567 -24.945 -25.700  1.00  0.470          C  
ATOM  18858  OE1 GLN A1220      -0.533 -25.069 -24.486  1.00  0.470          O  
ATOM  18859  NE2 GLN A1220      -1.640 -25.082 -26.409  1.00  0.470          N  
ATOM  18860  H   GLN A1220       2.970 -26.279 -26.401  1.00  0.430          H  
ATOM  18861  HA  GLN A1220       2.831 -23.563 -27.198  1.00  0.400          H  
ATOM  18862 1HB  GLN A1220       1.853 -25.053 -24.788  1.00  0.570          H  
ATOM  18863 2HB  GLN A1220       1.532 -23.353 -25.024  1.00  0.570          H  
ATOM  18864 1HG  GLN A1220       0.347 -23.775 -26.997  1.00  0.570          H  
ATOM  18865 2HG  GLN A1220       0.849 -25.464 -27.071  1.00  0.570          H  
ATOM  18866 1HE2 GLN A1220      -2.521 -25.310 -25.954  1.00  0.570          H  
ATOM  18867 2HE2 GLN A1220      -1.604 -24.953 -27.432  1.00  0.570          H  
ATOM  18868  N   LEU A1221       4.764 -24.103 -24.590  1.00  0.350          N  
ATOM  18869  CA  LEU A1221       5.797 -23.422 -23.832  1.00  0.350          C  
ATOM  18870  C   LEU A1221       6.842 -22.868 -24.764  1.00  0.350          C  
ATOM  18871  O   LEU A1221       7.272 -21.720 -24.605  1.00  0.340          O  
ATOM  18872  CB  LEU A1221       6.518 -24.354 -22.851  1.00  0.490          C  
ATOM  18873  CG  LEU A1221       7.730 -23.690 -22.067  1.00  0.490          C  
ATOM  18874  CD1 LEU A1221       7.236 -22.528 -21.181  1.00  0.490          C  
ATOM  18875  CD2 LEU A1221       8.456 -24.747 -21.261  1.00  0.490          C  
ATOM  18876  H   LEU A1221       4.529 -25.080 -24.388  1.00  0.420          H  
ATOM  18877  HA  LEU A1221       5.329 -22.605 -23.292  1.00  0.420          H  
ATOM  18878 1HB  LEU A1221       5.793 -24.721 -22.126  1.00  0.590          H  
ATOM  18879 2HB  LEU A1221       6.903 -25.209 -23.412  1.00  0.590          H  
ATOM  18880  HG  LEU A1221       8.429 -23.277 -22.785  1.00  0.590          H  
ATOM  18881 1HD1 LEU A1221       8.084 -22.082 -20.673  1.00  0.590          H  
ATOM  18882 2HD1 LEU A1221       6.756 -21.766 -21.788  1.00  0.590          H  
ATOM  18883 3HD1 LEU A1221       6.528 -22.902 -20.442  1.00  0.590          H  
ATOM  18884 1HD2 LEU A1221       9.307 -24.292 -20.751  1.00  0.590          H  
ATOM  18885 2HD2 LEU A1221       7.778 -25.181 -20.525  1.00  0.590          H  
ATOM  18886 3HD2 LEU A1221       8.810 -25.524 -21.936  1.00  0.590          H  
ATOM  18887  N   GLN A1222       7.289 -23.682 -25.720  1.00  0.370          N  
ATOM  18888  CA  GLN A1222       8.315 -23.208 -26.619  1.00  0.380          C  
ATOM  18889  C   GLN A1222       7.824 -22.014 -27.422  1.00  0.350          C  
ATOM  18890  O   GLN A1222       8.573 -21.046 -27.581  1.00  0.360          O  
ATOM  18891  CB  GLN A1222       8.768 -24.333 -27.544  1.00  0.530          C  
ATOM  18892  CG  GLN A1222      10.007 -24.019 -28.408  1.00  0.530          C  
ATOM  18893  CD  GLN A1222       9.682 -23.356 -29.734  1.00  0.530          C  
ATOM  18894  OE1 GLN A1222       8.564 -23.452 -30.241  1.00  0.530          O  
ATOM  18895  NE2 GLN A1222      10.681 -22.737 -30.327  1.00  0.530          N  
ATOM  18896  H   GLN A1222       6.916 -24.637 -25.805  1.00  0.440          H  
ATOM  18897  HA  GLN A1222       9.165 -22.884 -26.023  1.00  0.460          H  
ATOM  18898 1HB  GLN A1222       8.974 -25.222 -26.955  1.00  0.630          H  
ATOM  18899 2HB  GLN A1222       7.941 -24.589 -28.212  1.00  0.630          H  
ATOM  18900 1HG  GLN A1222      10.660 -23.344 -27.855  1.00  0.630          H  
ATOM  18901 2HG  GLN A1222      10.536 -24.951 -28.616  1.00  0.630          H  
ATOM  18902 1HE2 GLN A1222      10.553 -22.364 -31.266  1.00  0.630          H  
ATOM  18903 2HE2 GLN A1222      11.587 -22.717 -29.898  1.00  0.630          H  
ATOM  18904  N   ALA A1223       6.570 -22.053 -27.907  1.00  0.340          N  
ATOM  18905  CA  ALA A1223       6.042 -20.936 -28.673  1.00  0.320          C  
ATOM  18906  C   ALA A1223       5.995 -19.670 -27.822  1.00  0.290          C  
ATOM  18907  O   ALA A1223       6.327 -18.586 -28.304  1.00  0.300          O  
ATOM  18908  CB  ALA A1223       4.652 -21.265 -29.195  1.00  0.460          C  
ATOM  18909  H   ALA A1223       5.998 -22.894 -27.783  1.00  0.410          H  
ATOM  18910  HA  ALA A1223       6.709 -20.764 -29.516  1.00  0.380          H  
ATOM  18911 1HB  ALA A1223       4.267 -20.438 -29.793  1.00  0.550          H  
ATOM  18912 2HB  ALA A1223       4.710 -22.158 -29.797  1.00  0.550          H  
ATOM  18913 3HB  ALA A1223       3.990 -21.442 -28.350  1.00  0.550          H  
ATOM  18914  N   LEU A1224       5.595 -19.790 -26.552  1.00  0.280          N  
ATOM  18915  CA  LEU A1224       5.534 -18.620 -25.689  1.00  0.260          C  
ATOM  18916  C   LEU A1224       6.909 -18.041 -25.406  1.00  0.260          C  
ATOM  18917  O   LEU A1224       7.090 -16.815 -25.449  1.00  0.240          O  
ATOM  18918  CB  LEU A1224       4.869 -18.985 -24.357  1.00  0.370          C  
ATOM  18919  CG  LEU A1224       3.359 -19.302 -24.391  1.00  0.370          C  
ATOM  18920  CD1 LEU A1224       2.958 -19.869 -23.042  1.00  0.370          C  
ATOM  18921  CD2 LEU A1224       2.555 -18.032 -24.701  1.00  0.370          C  
ATOM  18922  H   LEU A1224       5.279 -20.701 -26.204  1.00  0.340          H  
ATOM  18923  HA  LEU A1224       4.958 -17.856 -26.198  1.00  0.310          H  
ATOM  18924 1HB  LEU A1224       5.372 -19.874 -23.973  1.00  0.450          H  
ATOM  18925 2HB  LEU A1224       5.029 -18.171 -23.650  1.00  0.450          H  
ATOM  18926  HG  LEU A1224       3.152 -20.048 -25.154  1.00  0.450          H  
ATOM  18927 1HD1 LEU A1224       1.918 -20.095 -23.059  1.00  0.450          H  
ATOM  18928 2HD1 LEU A1224       3.523 -20.779 -22.840  1.00  0.450          H  
ATOM  18929 3HD1 LEU A1224       3.159 -19.138 -22.257  1.00  0.450          H  
ATOM  18930 1HD2 LEU A1224       1.510 -18.264 -24.714  1.00  0.450          H  
ATOM  18931 2HD2 LEU A1224       2.745 -17.280 -23.936  1.00  0.450          H  
ATOM  18932 3HD2 LEU A1224       2.829 -17.635 -25.668  1.00  0.450          H  
ATOM  18933  N   LEU A1225       7.893 -18.907 -25.148  1.00  0.290          N  
ATOM  18934  CA  LEU A1225       9.229 -18.417 -24.877  1.00  0.300          C  
ATOM  18935  C   LEU A1225       9.807 -17.776 -26.114  1.00  0.290          C  
ATOM  18936  O   LEU A1225      10.427 -16.717 -26.019  1.00  0.290          O  
ATOM  18937  CB  LEU A1225      10.128 -19.557 -24.414  1.00  0.420          C  
ATOM  18938  CG  LEU A1225       9.813 -20.163 -23.032  1.00  0.420          C  
ATOM  18939  CD1 LEU A1225      10.635 -21.402 -22.895  1.00  0.420          C  
ATOM  18940  CD2 LEU A1225      10.123 -19.153 -21.885  1.00  0.420          C  
ATOM  18941  H   LEU A1225       7.692 -19.912 -25.103  1.00  0.350          H  
ATOM  18942  HA  LEU A1225       9.168 -17.655 -24.106  1.00  0.360          H  
ATOM  18943 1HB  LEU A1225      10.055 -20.361 -25.150  1.00  0.500          H  
ATOM  18944 2HB  LEU A1225      11.154 -19.202 -24.399  1.00  0.500          H  
ATOM  18945  HG  LEU A1225       8.763 -20.444 -22.986  1.00  0.500          H  
ATOM  18946 1HD1 LEU A1225      10.430 -21.883 -21.959  1.00  0.500          H  
ATOM  18947 2HD1 LEU A1225      10.372 -22.079 -23.704  1.00  0.500          H  
ATOM  18948 3HD1 LEU A1225      11.690 -21.151 -22.947  1.00  0.500          H  
ATOM  18949 1HD2 LEU A1225       9.899 -19.614 -20.927  1.00  0.500          H  
ATOM  18950 2HD2 LEU A1225      11.174 -18.869 -21.911  1.00  0.500          H  
ATOM  18951 3HD2 LEU A1225       9.509 -18.267 -21.992  1.00  0.500          H  
ATOM  18952  N   LEU A1226       9.580 -18.378 -27.287  1.00  0.300          N  
ATOM  18953  CA  LEU A1226      10.107 -17.813 -28.508  1.00  0.300          C  
ATOM  18954  C   LEU A1226       9.472 -16.456 -28.759  1.00  0.290          C  
ATOM  18955  O   LEU A1226      10.175 -15.494 -29.060  1.00  0.300          O  
ATOM  18956  CB  LEU A1226       9.895 -18.759 -29.695  1.00  0.420          C  
ATOM  18957  CG  LEU A1226      10.400 -18.247 -31.071  1.00  0.420          C  
ATOM  18958  CD1 LEU A1226      11.932 -17.976 -31.023  1.00  0.420          C  
ATOM  18959  CD2 LEU A1226      10.043 -19.293 -32.148  1.00  0.420          C  
ATOM  18960  H   LEU A1226       9.072 -19.267 -27.329  1.00  0.360          H  
ATOM  18961  HA  LEU A1226      11.172 -17.679 -28.366  1.00  0.360          H  
ATOM  18962 1HB  LEU A1226      10.392 -19.704 -29.475  1.00  0.500          H  
ATOM  18963 2HB  LEU A1226       8.824 -18.957 -29.779  1.00  0.500          H  
ATOM  18964  HG  LEU A1226       9.906 -17.312 -31.303  1.00  0.500          H  
ATOM  18965 1HD1 LEU A1226      12.258 -17.597 -31.983  1.00  0.500          H  
ATOM  18966 2HD1 LEU A1226      12.166 -17.225 -30.274  1.00  0.500          H  
ATOM  18967 3HD1 LEU A1226      12.460 -18.896 -30.790  1.00  0.500          H  
ATOM  18968 1HD2 LEU A1226      10.359 -18.949 -33.129  1.00  0.500          H  
ATOM  18969 2HD2 LEU A1226      10.528 -20.230 -31.917  1.00  0.500          H  
ATOM  18970 3HD2 LEU A1226       8.967 -19.449 -32.159  1.00  0.500          H  
ATOM  18971  N   LYS A1227       8.151 -16.332 -28.595  1.00  0.280          N  
ATOM  18972  CA  LYS A1227       7.524 -15.033 -28.791  1.00  0.290          C  
ATOM  18973  C   LYS A1227       8.212 -13.981 -27.936  1.00  0.270          C  
ATOM  18974  O   LYS A1227       8.567 -12.908 -28.435  1.00  0.270          O  
ATOM  18975  CB  LYS A1227       6.023 -15.100 -28.457  1.00  0.400          C  
ATOM  18976  CG  LYS A1227       5.240 -13.748 -28.538  1.00  0.400          C  
ATOM  18977  CD  LYS A1227       4.910 -13.176 -27.130  1.00  0.400          C  
ATOM  18978  CE  LYS A1227       3.685 -13.923 -26.509  1.00  0.400          C  
ATOM  18979  NZ  LYS A1227       3.398 -13.560 -25.079  1.00  0.400          N  
ATOM  18980  H   LYS A1227       7.574 -17.146 -28.361  1.00  0.340          H  
ATOM  18981  HA  LYS A1227       7.638 -14.747 -29.835  1.00  0.350          H  
ATOM  18982 1HB  LYS A1227       5.538 -15.824 -29.097  1.00  0.480          H  
ATOM  18983 2HB  LYS A1227       5.925 -15.478 -27.445  1.00  0.480          H  
ATOM  18984 1HG  LYS A1227       5.846 -13.014 -29.064  1.00  0.480          H  
ATOM  18985 2HG  LYS A1227       4.313 -13.891 -29.092  1.00  0.480          H  
ATOM  18986 1HD  LYS A1227       5.764 -13.268 -26.470  1.00  0.480          H  
ATOM  18987 2HD  LYS A1227       4.666 -12.116 -27.230  1.00  0.480          H  
ATOM  18988 1HE  LYS A1227       2.813 -13.678 -27.104  1.00  0.480          H  
ATOM  18989 2HE  LYS A1227       3.853 -14.999 -26.561  1.00  0.480          H  
ATOM  18990 1HZ  LYS A1227       2.588 -14.071 -24.754  1.00  0.480          H  
ATOM  18991 2HZ  LYS A1227       4.179 -13.805 -24.506  1.00  0.480          H  
ATOM  18992 3HZ  LYS A1227       3.204 -12.557 -24.944  1.00  0.480          H  
ATOM  18993  N   ARG A1228       8.430 -14.282 -26.650  1.00  0.280          N  
ATOM  18994  CA  ARG A1228       9.071 -13.302 -25.793  1.00  0.280          C  
ATOM  18995  C   ARG A1228      10.525 -13.040 -26.235  1.00  0.290          C  
ATOM  18996  O   ARG A1228      10.958 -11.886 -26.206  1.00  0.320          O  
ATOM  18997  CB  ARG A1228       9.003 -13.722 -24.336  1.00  0.390          C  
ATOM  18998  CG  ARG A1228       7.580 -13.784 -23.718  1.00  0.390          C  
ATOM  18999  CD  ARG A1228       6.863 -12.435 -23.521  1.00  0.390          C  
ATOM  19000  NE  ARG A1228       7.437 -11.562 -22.491  1.00  0.390          N  
ATOM  19001  CZ  ARG A1228       7.148 -11.639 -21.154  1.00  0.390          C  
ATOM  19002  NH1 ARG A1228       6.341 -12.569 -20.688  1.00  0.390          N  
ATOM  19003  NH2 ARG A1228       7.689 -10.782 -20.297  1.00  0.390          N  
ATOM  19004  H   ARG A1228       8.114 -15.185 -26.273  1.00  0.340          H  
ATOM  19005  HA  ARG A1228       8.529 -12.368 -25.896  1.00  0.340          H  
ATOM  19006 1HB  ARG A1228       9.468 -14.699 -24.213  1.00  0.470          H  
ATOM  19007 2HB  ARG A1228       9.551 -13.009 -23.759  1.00  0.470          H  
ATOM  19008 1HG  ARG A1228       6.950 -14.401 -24.357  1.00  0.470          H  
ATOM  19009 2HG  ARG A1228       7.662 -14.257 -22.740  1.00  0.470          H  
ATOM  19010 1HD  ARG A1228       6.866 -11.884 -24.456  1.00  0.470          H  
ATOM  19011 2HD  ARG A1228       5.831 -12.633 -23.254  1.00  0.470          H  
ATOM  19012  HE  ARG A1228       8.075 -10.836 -22.793  1.00  0.470          H  
ATOM  19013 1HH1 ARG A1228       5.917 -13.242 -21.308  1.00  0.470          H  
ATOM  19014 2HH1 ARG A1228       6.149 -12.607 -19.689  1.00  0.470          H  
ATOM  19015 1HH2 ARG A1228       8.325 -10.077 -20.621  1.00  0.470          H  
ATOM  19016 2HH2 ARG A1228       7.526 -10.902 -19.276  1.00  0.470          H  
ATOM  19017  N   PHE A1229      11.280 -14.079 -26.664  1.00  0.290          N  
ATOM  19018  CA  PHE A1229      12.655 -13.857 -27.129  1.00  0.350          C  
ATOM  19019  C   PHE A1229      12.701 -12.970 -28.350  1.00  0.300          C  
ATOM  19020  O   PHE A1229      13.576 -12.109 -28.442  1.00  0.300          O  
ATOM  19021  CB  PHE A1229      13.421 -15.158 -27.453  1.00  0.470          C  
ATOM  19022  CG  PHE A1229      14.000 -15.819 -26.255  1.00  0.470          C  
ATOM  19023  CD1 PHE A1229      13.495 -17.004 -25.761  1.00  0.470          C  
ATOM  19024  CD2 PHE A1229      15.047 -15.204 -25.572  1.00  0.470          C  
ATOM  19025  CE1 PHE A1229      14.009 -17.566 -24.607  1.00  0.470          C  
ATOM  19026  CE2 PHE A1229      15.548 -15.758 -24.421  1.00  0.470          C  
ATOM  19027  CZ  PHE A1229      15.024 -16.947 -23.938  1.00  0.470          C  
ATOM  19028  H   PHE A1229      10.904 -15.030 -26.611  1.00  0.350          H  
ATOM  19029  HA  PHE A1229      13.195 -13.351 -26.344  1.00  0.420          H  
ATOM  19030 1HB  PHE A1229      12.745 -15.856 -27.935  1.00  0.560          H  
ATOM  19031 2HB  PHE A1229      14.229 -14.945 -28.153  1.00  0.560          H  
ATOM  19032  HD1 PHE A1229      12.678 -17.494 -26.281  1.00  0.560          H  
ATOM  19033  HD2 PHE A1229      15.450 -14.256 -25.944  1.00  0.560          H  
ATOM  19034  HE1 PHE A1229      13.599 -18.496 -24.223  1.00  0.560          H  
ATOM  19035  HE2 PHE A1229      16.354 -15.249 -23.883  1.00  0.560          H  
ATOM  19036  HZ  PHE A1229      15.414 -17.391 -23.020  1.00  0.560          H  
ATOM  19037  N   LEU A1230      11.781 -13.168 -29.287  1.00  0.300          N  
ATOM  19038  CA  LEU A1230      11.764 -12.357 -30.487  1.00  0.320          C  
ATOM  19039  C   LEU A1230      11.478 -10.897 -30.123  1.00  0.360          C  
ATOM  19040  O   LEU A1230      12.170  -9.990 -30.605  1.00  0.580          O  
ATOM  19041  CB  LEU A1230      10.697 -12.914 -31.431  1.00  0.440          C  
ATOM  19042  CG  LEU A1230      10.979 -14.332 -32.049  1.00  0.440          C  
ATOM  19043  CD1 LEU A1230       9.717 -14.827 -32.733  1.00  0.440          C  
ATOM  19044  CD2 LEU A1230      12.124 -14.276 -33.044  1.00  0.440          C  
ATOM  19045  H   LEU A1230      11.109 -13.930 -29.166  1.00  0.360          H  
ATOM  19046  HA  LEU A1230      12.742 -12.402 -30.953  1.00  0.380          H  
ATOM  19047 1HB  LEU A1230       9.772 -12.994 -30.865  1.00  0.530          H  
ATOM  19048 2HB  LEU A1230      10.547 -12.210 -32.249  1.00  0.530          H  
ATOM  19049  HG  LEU A1230      11.235 -15.024 -31.258  1.00  0.530          H  
ATOM  19050 1HD1 LEU A1230       9.890 -15.814 -33.156  1.00  0.530          H  
ATOM  19051 2HD1 LEU A1230       8.920 -14.879 -32.004  1.00  0.530          H  
ATOM  19052 3HD1 LEU A1230       9.445 -14.142 -33.526  1.00  0.530          H  
ATOM  19053 1HD2 LEU A1230      12.284 -15.271 -33.451  1.00  0.530          H  
ATOM  19054 2HD2 LEU A1230      11.871 -13.588 -33.856  1.00  0.530          H  
ATOM  19055 3HD2 LEU A1230      13.033 -13.943 -32.558  1.00  0.530          H  
ATOM  19056  N   LEU A1231      10.517 -10.675 -29.212  1.00  0.270          N  
ATOM  19057  CA  LEU A1231      10.206  -9.326 -28.752  1.00  0.280          C  
ATOM  19058  C   LEU A1231      11.404  -8.697 -28.055  1.00  0.280          C  
ATOM  19059  O   LEU A1231      11.701  -7.521 -28.268  1.00  0.330          O  
ATOM  19060  CB  LEU A1231       9.026  -9.352 -27.755  1.00  0.390          C  
ATOM  19061  CG  LEU A1231       7.559  -9.107 -28.266  1.00  0.390          C  
ATOM  19062  CD1 LEU A1231       7.216  -9.990 -29.438  1.00  0.390          C  
ATOM  19063  CD2 LEU A1231       6.600  -9.412 -27.099  1.00  0.390          C  
ATOM  19064  H   LEU A1231       9.966 -11.469 -28.868  1.00  0.320          H  
ATOM  19065  HA  LEU A1231       9.949  -8.713 -29.613  1.00  0.340          H  
ATOM  19066 1HB  LEU A1231       9.034 -10.328 -27.274  1.00  0.470          H  
ATOM  19067 2HB  LEU A1231       9.228  -8.606 -26.988  1.00  0.470          H  
ATOM  19068  HG  LEU A1231       7.445  -8.074 -28.575  1.00  0.470          H  
ATOM  19069 1HD1 LEU A1231       6.193  -9.791 -29.742  1.00  0.470          H  
ATOM  19070 2HD1 LEU A1231       7.885  -9.783 -30.271  1.00  0.470          H  
ATOM  19071 3HD1 LEU A1231       7.304 -11.022 -29.156  1.00  0.470          H  
ATOM  19072 1HD2 LEU A1231       5.572  -9.243 -27.412  1.00  0.470          H  
ATOM  19073 2HD2 LEU A1231       6.712 -10.455 -26.798  1.00  0.470          H  
ATOM  19074 3HD2 LEU A1231       6.830  -8.766 -26.253  1.00  0.470          H  
ATOM  19075  N   ALA A1232      12.098  -9.477 -27.216  1.00  0.270          N  
ATOM  19076  CA  ALA A1232      13.269  -8.999 -26.494  1.00  0.280          C  
ATOM  19077  C   ALA A1232      14.412  -8.638 -27.436  1.00  0.290          C  
ATOM  19078  O   ALA A1232      15.044  -7.590 -27.297  1.00  0.350          O  
ATOM  19079  CB  ALA A1232      13.712 -10.069 -25.524  1.00  0.390          C  
ATOM  19080  H   ALA A1232      11.774 -10.431 -27.043  1.00  0.320          H  
ATOM  19081  HA  ALA A1232      12.988  -8.104 -25.940  1.00  0.340          H  
ATOM  19082 1HB  ALA A1232      14.549  -9.739 -24.953  1.00  0.470          H  
ATOM  19083 2HB  ALA A1232      12.885 -10.282 -24.869  1.00  0.470          H  
ATOM  19084 3HB  ALA A1232      13.982 -10.963 -26.076  1.00  0.470          H  
ATOM  19085  N   ARG A1233      14.669  -9.484 -28.438  1.00  0.290          N  
ATOM  19086  CA  ARG A1233      15.750  -9.212 -29.369  1.00  0.340          C  
ATOM  19087  C   ARG A1233      15.522  -7.940 -30.147  1.00  0.420          C  
ATOM  19088  O   ARG A1233      16.455  -7.187 -30.410  1.00  0.530          O  
ATOM  19089  CB  ARG A1233      15.961 -10.358 -30.346  1.00  0.460          C  
ATOM  19090  CG  ARG A1233      16.611 -11.597 -29.791  1.00  0.460          C  
ATOM  19091  CD  ARG A1233      16.729 -12.617 -30.838  1.00  0.460          C  
ATOM  19092  NE  ARG A1233      17.525 -13.754 -30.412  1.00  0.460          N  
ATOM  19093  CZ  ARG A1233      17.824 -14.817 -31.192  1.00  0.460          C  
ATOM  19094  NH1 ARG A1233      17.365 -14.887 -32.426  1.00  0.460          N  
ATOM  19095  NH2 ARG A1233      18.592 -15.773 -30.736  1.00  0.460          N  
ATOM  19096  H   ARG A1233      14.138 -10.354 -28.520  1.00  0.350          H  
ATOM  19097  HA  ARG A1233      16.667  -9.097 -28.793  1.00  0.410          H  
ATOM  19098 1HB  ARG A1233      14.996 -10.649 -30.767  1.00  0.550          H  
ATOM  19099 2HB  ARG A1233      16.586 -10.031 -31.155  1.00  0.550          H  
ATOM  19100 1HG  ARG A1233      17.614 -11.356 -29.437  1.00  0.550          H  
ATOM  19101 2HG  ARG A1233      16.024 -11.997 -28.969  1.00  0.550          H  
ATOM  19102 1HD  ARG A1233      15.732 -12.971 -31.101  1.00  0.550          H  
ATOM  19103 2HD  ARG A1233      17.208 -12.169 -31.711  1.00  0.550          H  
ATOM  19104  HE  ARG A1233      17.913 -13.723 -29.462  1.00  0.550          H  
ATOM  19105 1HH1 ARG A1233      16.777 -14.153 -32.794  1.00  0.550          H  
ATOM  19106 2HH1 ARG A1233      17.601 -15.677 -33.014  1.00  0.550          H  
ATOM  19107 1HH2 ARG A1233      18.966 -15.721 -29.792  1.00  0.550          H  
ATOM  19108 2HH2 ARG A1233      18.850 -16.545 -31.328  1.00  0.550          H  
ATOM  19109  N   ARG A1234      14.277  -7.672 -30.487  1.00  0.520          N  
ATOM  19110  CA  ARG A1234      13.936  -6.510 -31.281  1.00  0.350          C  
ATOM  19111  C   ARG A1234      13.712  -5.240 -30.447  1.00  0.430          C  
ATOM  19112  O   ARG A1234      13.324  -4.203 -30.990  1.00  0.820          O  
ATOM  19113  CB  ARG A1234      12.714  -6.840 -32.100  1.00  0.560          C  
ATOM  19114  CG  ARG A1234      12.960  -7.914 -33.146  1.00  0.560          C  
ATOM  19115  CD  ARG A1234      11.737  -8.262 -33.850  1.00  0.560          C  
ATOM  19116  NE  ARG A1234      11.893  -9.392 -34.790  1.00  0.560          N  
ATOM  19117  CZ  ARG A1234      12.370  -9.336 -36.060  1.00  0.560          C  
ATOM  19118  NH1 ARG A1234      12.792  -8.195 -36.580  1.00  0.560          N  
ATOM  19119  NH2 ARG A1234      12.409 -10.449 -36.788  1.00  0.560          N  
ATOM  19120  H   ARG A1234      13.545  -8.359 -30.262  1.00  0.620          H  
ATOM  19121  HA  ARG A1234      14.759  -6.321 -31.966  1.00  0.420          H  
ATOM  19122 1HB  ARG A1234      11.922  -7.191 -31.439  1.00  0.670          H  
ATOM  19123 2HB  ARG A1234      12.363  -5.955 -32.614  1.00  0.670          H  
ATOM  19124 1HG  ARG A1234      13.676  -7.541 -33.868  1.00  0.670          H  
ATOM  19125 2HG  ARG A1234      13.352  -8.813 -32.670  1.00  0.670          H  
ATOM  19126 1HD  ARG A1234      11.038  -8.580 -33.082  1.00  0.670          H  
ATOM  19127 2HD  ARG A1234      11.329  -7.406 -34.382  1.00  0.670          H  
ATOM  19128  HE  ARG A1234      11.579 -10.298 -34.454  1.00  0.670          H  
ATOM  19129 1HH1 ARG A1234      12.760  -7.349 -36.034  1.00  0.670          H  
ATOM  19130 2HH1 ARG A1234      13.141  -8.170 -37.529  1.00  0.670          H  
ATOM  19131 1HH2 ARG A1234      12.054 -11.348 -36.402  1.00  0.670          H  
ATOM  19132 2HH2 ARG A1234      12.758 -10.427 -37.733  1.00  0.670          H  
ATOM  19133  N   SER A1235      13.950  -5.318 -29.133  1.00  0.430          N  
ATOM  19134  CA  SER A1235      13.774  -4.202 -28.216  1.00  0.480          C  
ATOM  19135  C   SER A1235      14.968  -4.110 -27.260  1.00  0.430          C  
ATOM  19136  O   SER A1235      14.796  -3.909 -26.053  1.00  0.460          O  
ATOM  19137  CB  SER A1235      12.476  -4.325 -27.437  1.00  0.650          C  
ATOM  19138  OG  SER A1235      12.419  -5.515 -26.707  1.00  0.650          O  
ATOM  19139  H   SER A1235      14.280  -6.199 -28.727  1.00  0.520          H  
ATOM  19140  HA  SER A1235      13.732  -3.282 -28.798  1.00  0.580          H  
ATOM  19141 1HB  SER A1235      12.380  -3.480 -26.761  1.00  0.780          H  
ATOM  19142 2HB  SER A1235      11.644  -4.284 -28.127  1.00  0.780          H  
ATOM  19143  HG  SER A1235      12.241  -6.219 -27.356  1.00  0.780          H  
ATOM  19144  N   ARG A1236      16.189  -4.210 -27.800  1.00  0.430          N  
ATOM  19145  CA  ARG A1236      17.412  -4.249 -26.985  1.00  0.390          C  
ATOM  19146  C   ARG A1236      17.538  -3.074 -26.014  1.00  0.310          C  
ATOM  19147  O   ARG A1236      18.042  -3.241 -24.898  1.00  0.300          O  
ATOM  19148  CB  ARG A1236      18.643  -4.259 -27.880  1.00  0.560          C  
ATOM  19149  CG  ARG A1236      18.858  -5.542 -28.652  1.00  0.560          C  
ATOM  19150  CD  ARG A1236      20.030  -5.459 -29.561  1.00  0.560          C  
ATOM  19151  NE  ARG A1236      20.201  -6.681 -30.352  1.00  0.560          N  
ATOM  19152  CZ  ARG A1236      21.130  -6.854 -31.325  1.00  0.560          C  
ATOM  19153  NH1 ARG A1236      21.970  -5.872 -31.612  1.00  0.560          N  
ATOM  19154  NH2 ARG A1236      21.178  -8.006 -31.973  1.00  0.560          N  
ATOM  19155  H   ARG A1236      16.261  -4.307 -28.807  1.00  0.520          H  
ATOM  19156  HA  ARG A1236      17.397  -5.175 -26.409  1.00  0.470          H  
ATOM  19157 1HB  ARG A1236      18.572  -3.449 -28.602  1.00  0.670          H  
ATOM  19158 2HB  ARG A1236      19.533  -4.084 -27.277  1.00  0.670          H  
ATOM  19159 1HG  ARG A1236      19.010  -6.367 -27.958  1.00  0.670          H  
ATOM  19160 2HG  ARG A1236      17.986  -5.736 -29.252  1.00  0.670          H  
ATOM  19161 1HD  ARG A1236      19.885  -4.624 -30.247  1.00  0.670          H  
ATOM  19162 2HD  ARG A1236      20.932  -5.300 -28.971  1.00  0.670          H  
ATOM  19163  HE  ARG A1236      19.575  -7.461 -30.158  1.00  0.670          H  
ATOM  19164 1HH1 ARG A1236      21.920  -5.002 -31.110  1.00  0.670          H  
ATOM  19165 2HH1 ARG A1236      22.675  -5.971 -32.358  1.00  0.670          H  
ATOM  19166 1HH2 ARG A1236      20.489  -8.741 -31.758  1.00  0.670          H  
ATOM  19167 2HH2 ARG A1236      21.859  -8.172 -32.709  1.00  0.670          H  
ATOM  19168  N   ARG A1237      17.112  -1.875 -26.438  1.00  0.300          N  
ATOM  19169  CA  ARG A1237      17.171  -0.703 -25.567  1.00  0.300          C  
ATOM  19170  C   ARG A1237      16.282  -0.918 -24.336  1.00  0.280          C  
ATOM  19171  O   ARG A1237      16.524  -0.316 -23.282  1.00  0.320          O  
ATOM  19172  CB  ARG A1237      16.789   0.572 -26.301  1.00  0.420          C  
ATOM  19173  CG  ARG A1237      17.035   1.850 -25.494  1.00  0.420          C  
ATOM  19174  CD  ARG A1237      16.853   3.076 -26.299  1.00  0.420          C  
ATOM  19175  NE  ARG A1237      17.019   4.283 -25.478  1.00  0.420          N  
ATOM  19176  CZ  ARG A1237      16.871   5.554 -25.913  1.00  0.420          C  
ATOM  19177  NH1 ARG A1237      16.565   5.793 -27.172  1.00  0.420          N  
ATOM  19178  NH2 ARG A1237      17.031   6.557 -25.065  1.00  0.420          N  
ATOM  19179  H   ARG A1237      16.739  -1.787 -27.372  1.00  0.360          H  
ATOM  19180  HA  ARG A1237      18.200  -0.583 -25.226  1.00  0.360          H  
ATOM  19181 1HB  ARG A1237      17.354   0.646 -27.227  1.00  0.500          H  
ATOM  19182 2HB  ARG A1237      15.730   0.545 -26.557  1.00  0.500          H  
ATOM  19183 1HG  ARG A1237      16.349   1.898 -24.671  1.00  0.500          H  
ATOM  19184 2HG  ARG A1237      18.054   1.844 -25.107  1.00  0.500          H  
ATOM  19185 1HD  ARG A1237      17.594   3.097 -27.098  1.00  0.500          H  
ATOM  19186 2HD  ARG A1237      15.852   3.080 -26.725  1.00  0.500          H  
ATOM  19187  HE  ARG A1237      17.251   4.149 -24.502  1.00  0.500          H  
ATOM  19188 1HH1 ARG A1237      16.444   5.028 -27.820  1.00  0.500          H  
ATOM  19189 2HH1 ARG A1237      16.455   6.745 -27.494  1.00  0.500          H  
ATOM  19190 1HH2 ARG A1237      17.271   6.357 -24.105  1.00  0.500          H  
ATOM  19191 2HH2 ARG A1237      16.910   7.523 -25.384  1.00  0.500          H  
ATOM  19192  N   GLY A1238      15.192  -1.686 -24.525  1.00  0.270          N  
ATOM  19193  CA  GLY A1238      14.217  -2.043 -23.512  1.00  0.270          C  
ATOM  19194  C   GLY A1238      14.896  -2.876 -22.463  1.00  0.260          C  
ATOM  19195  O   GLY A1238      14.804  -2.588 -21.269  1.00  0.260          O  
ATOM  19196  H   GLY A1238      15.064  -2.147 -25.421  1.00  0.320          H  
ATOM  19197 1HA  GLY A1238      13.781  -1.166 -23.058  1.00  0.320          H  
ATOM  19198 2HA  GLY A1238      13.414  -2.617 -23.975  1.00  0.320          H  
ATOM  19199  N   LEU A1239      15.585  -3.918 -22.919  1.00  0.260          N  
ATOM  19200  CA  LEU A1239      16.270  -4.798 -21.991  1.00  0.260          C  
ATOM  19201  C   LEU A1239      17.312  -4.003 -21.225  1.00  0.250          C  
ATOM  19202  O   LEU A1239      17.436  -4.128 -20.013  1.00  0.260          O  
ATOM  19203  CB  LEU A1239      16.974  -5.931 -22.746  1.00  0.360          C  
ATOM  19204  CG  LEU A1239      16.083  -6.990 -23.451  1.00  0.360          C  
ATOM  19205  CD1 LEU A1239      16.996  -7.867 -24.308  1.00  0.360          C  
ATOM  19206  CD2 LEU A1239      15.311  -7.843 -22.409  1.00  0.360          C  
ATOM  19207  H   LEU A1239      15.570  -4.085 -23.931  1.00  0.310          H  
ATOM  19208  HA  LEU A1239      15.553  -5.197 -21.281  1.00  0.310          H  
ATOM  19209 1HB  LEU A1239      17.605  -5.479 -23.513  1.00  0.440          H  
ATOM  19210 2HB  LEU A1239      17.621  -6.454 -22.042  1.00  0.440          H  
ATOM  19211  HG  LEU A1239      15.370  -6.490 -24.116  1.00  0.440          H  
ATOM  19212 1HD1 LEU A1239      16.419  -8.603 -24.835  1.00  0.440          H  
ATOM  19213 2HD1 LEU A1239      17.518  -7.249 -25.034  1.00  0.440          H  
ATOM  19214 3HD1 LEU A1239      17.721  -8.369 -23.671  1.00  0.440          H  
ATOM  19215 1HD2 LEU A1239      14.705  -8.582 -22.919  1.00  0.440          H  
ATOM  19216 2HD2 LEU A1239      16.016  -8.350 -21.756  1.00  0.440          H  
ATOM  19217 3HD2 LEU A1239      14.661  -7.212 -21.811  1.00  0.440          H  
ATOM  19218  N   PHE A1240      18.027  -3.113 -21.898  1.00  0.260          N  
ATOM  19219  CA  PHE A1240      19.010  -2.321 -21.182  1.00  0.270          C  
ATOM  19220  C   PHE A1240      18.357  -1.486 -20.068  1.00  0.270          C  
ATOM  19221  O   PHE A1240      18.704  -1.585 -18.872  1.00  0.280          O  
ATOM  19222  CB  PHE A1240      19.756  -1.421 -22.151  1.00  0.370          C  
ATOM  19223  CG  PHE A1240      20.760  -0.534 -21.522  1.00  0.370          C  
ATOM  19224  CD1 PHE A1240      21.992  -1.032 -21.151  1.00  0.370          C  
ATOM  19225  CD2 PHE A1240      20.493   0.804 -21.319  1.00  0.370          C  
ATOM  19226  CE1 PHE A1240      22.935  -0.223 -20.584  1.00  0.370          C  
ATOM  19227  CE2 PHE A1240      21.436   1.613 -20.764  1.00  0.370          C  
ATOM  19228  CZ  PHE A1240      22.664   1.095 -20.393  1.00  0.370          C  
ATOM  19229  H   PHE A1240      17.927  -3.028 -22.915  1.00  0.310          H  
ATOM  19230  HA  PHE A1240      19.719  -3.003 -20.739  1.00  0.320          H  
ATOM  19231 1HB  PHE A1240      20.254  -2.030 -22.901  1.00  0.450          H  
ATOM  19232 2HB  PHE A1240      19.039  -0.795 -22.675  1.00  0.450          H  
ATOM  19233  HD1 PHE A1240      22.210  -2.086 -21.316  1.00  0.450          H  
ATOM  19234  HD2 PHE A1240      19.525   1.215 -21.609  1.00  0.450          H  
ATOM  19235  HE1 PHE A1240      23.904  -0.628 -20.295  1.00  0.450          H  
ATOM  19236  HE2 PHE A1240      21.220   2.668 -20.607  1.00  0.450          H  
ATOM  19237  HZ  PHE A1240      23.415   1.745 -19.946  1.00  0.450          H  
ATOM  19238  N   ALA A1241      17.327  -0.714 -20.437  1.00  0.270          N  
ATOM  19239  CA  ALA A1241      16.659   0.153 -19.479  1.00  0.280          C  
ATOM  19240  C   ALA A1241      16.085  -0.609 -18.283  1.00  0.280          C  
ATOM  19241  O   ALA A1241      16.110  -0.107 -17.156  1.00  0.310          O  
ATOM  19242  CB  ALA A1241      15.529   0.906 -20.168  1.00  0.390          C  
ATOM  19243  H   ALA A1241      17.032  -0.682 -21.420  1.00  0.320          H  
ATOM  19244  HA  ALA A1241      17.388   0.862 -19.115  1.00  0.340          H  
ATOM  19245 1HB  ALA A1241      15.042   1.579 -19.468  1.00  0.470          H  
ATOM  19246 2HB  ALA A1241      15.939   1.474 -21.002  1.00  0.470          H  
ATOM  19247 3HB  ALA A1241      14.799   0.185 -20.544  1.00  0.470          H  
ATOM  19248  N   GLN A1242      15.574  -1.822 -18.520  1.00  0.260          N  
ATOM  19249  CA  GLN A1242      14.941  -2.577 -17.452  1.00  0.260          C  
ATOM  19250  C   GLN A1242      15.847  -3.558 -16.675  1.00  0.260          C  
ATOM  19251  O   GLN A1242      15.683  -3.695 -15.466  1.00  0.270          O  
ATOM  19252  CB  GLN A1242      13.781  -3.374 -18.041  1.00  0.360          C  
ATOM  19253  CG  GLN A1242      12.691  -2.536 -18.745  1.00  0.360          C  
ATOM  19254  CD  GLN A1242      12.048  -1.498 -17.904  1.00  0.360          C  
ATOM  19255  OE1 GLN A1242      11.844  -1.680 -16.717  1.00  0.360          O  
ATOM  19256  NE2 GLN A1242      11.692  -0.396 -18.534  1.00  0.360          N  
ATOM  19257  H   GLN A1242      15.557  -2.177 -19.482  1.00  0.310          H  
ATOM  19258  HA  GLN A1242      14.545  -1.861 -16.731  1.00  0.310          H  
ATOM  19259 1HB  GLN A1242      14.178  -4.069 -18.782  1.00  0.440          H  
ATOM  19260 2HB  GLN A1242      13.322  -3.968 -17.255  1.00  0.440          H  
ATOM  19261 1HG  GLN A1242      13.141  -2.024 -19.588  1.00  0.440          H  
ATOM  19262 2HG  GLN A1242      11.914  -3.206 -19.105  1.00  0.440          H  
ATOM  19263 1HE2 GLN A1242      11.213   0.352 -18.058  1.00  0.440          H  
ATOM  19264 2HE2 GLN A1242      11.864  -0.306 -19.514  1.00  0.440          H  
ATOM  19265  N   ILE A1243      16.784  -4.256 -17.339  1.00  0.270          N  
ATOM  19266  CA  ILE A1243      17.600  -5.258 -16.644  1.00  0.300          C  
ATOM  19267  C   ILE A1243      19.125  -5.067 -16.699  1.00  0.300          C  
ATOM  19268  O   ILE A1243      19.852  -5.936 -16.226  1.00  0.370          O  
ATOM  19269  CB  ILE A1243      17.278  -6.707 -17.116  1.00  0.410          C  
ATOM  19270  CG1 ILE A1243      17.580  -6.922 -18.628  1.00  0.410          C  
ATOM  19271  CG2 ILE A1243      15.839  -7.020 -16.790  1.00  0.410          C  
ATOM  19272  CD1 ILE A1243      17.572  -8.398 -19.072  1.00  0.410          C  
ATOM  19273  H   ILE A1243      16.919  -4.111 -18.334  1.00  0.320          H  
ATOM  19274  HA  ILE A1243      17.329  -5.218 -15.592  1.00  0.360          H  
ATOM  19275  HB  ILE A1243      17.897  -7.391 -16.584  1.00  0.490          H  
ATOM  19276 1HG1 ILE A1243      16.836  -6.393 -19.214  1.00  0.490          H  
ATOM  19277 2HG1 ILE A1243      18.557  -6.510 -18.853  1.00  0.490          H  
ATOM  19278 1HG2 ILE A1243      15.618  -8.023 -17.054  1.00  0.490          H  
ATOM  19279 2HG2 ILE A1243      15.706  -6.898 -15.739  1.00  0.490          H  
ATOM  19280 3HG2 ILE A1243      15.172  -6.347 -17.322  1.00  0.490          H  
ATOM  19281 1HD1 ILE A1243      17.799  -8.460 -20.132  1.00  0.490          H  
ATOM  19282 2HD1 ILE A1243      18.327  -8.945 -18.506  1.00  0.490          H  
ATOM  19283 3HD1 ILE A1243      16.604  -8.846 -18.896  1.00  0.490          H  
ATOM  19284  N   VAL A1244      19.639  -3.968 -17.252  1.00  0.300          N  
ATOM  19285  CA  VAL A1244      21.082  -3.775 -17.226  1.00  0.310          C  
ATOM  19286  C   VAL A1244      21.404  -2.583 -16.349  1.00  0.300          C  
ATOM  19287  O   VAL A1244      22.303  -2.648 -15.496  1.00  0.300          O  
ATOM  19288  CB  VAL A1244      21.666  -3.601 -18.624  1.00  0.430          C  
ATOM  19289  CG1 VAL A1244      23.165  -3.330 -18.534  1.00  0.430          C  
ATOM  19290  CG2 VAL A1244      21.380  -4.862 -19.445  1.00  0.430          C  
ATOM  19291  H   VAL A1244      19.062  -3.244 -17.683  1.00  0.360          H  
ATOM  19292  HA  VAL A1244      21.553  -4.653 -16.784  1.00  0.370          H  
ATOM  19293  HB  VAL A1244      21.215  -2.742 -19.086  1.00  0.520          H  
ATOM  19294 1HG1 VAL A1244      23.573  -3.198 -19.533  1.00  0.520          H  
ATOM  19295 2HG1 VAL A1244      23.339  -2.437 -17.960  1.00  0.520          H  
ATOM  19296 3HG1 VAL A1244      23.659  -4.176 -18.053  1.00  0.520          H  
ATOM  19297 1HG2 VAL A1244      21.784  -4.746 -20.448  1.00  0.520          H  
ATOM  19298 2HG2 VAL A1244      21.843  -5.719 -18.958  1.00  0.520          H  
ATOM  19299 3HG2 VAL A1244      20.305  -5.017 -19.504  1.00  0.520          H  
ATOM  19300  N   LEU A1245      20.671  -1.480 -16.534  1.00  0.280          N  
ATOM  19301  CA  LEU A1245      20.997  -0.316 -15.739  1.00  0.270          C  
ATOM  19302  C   LEU A1245      20.908  -0.535 -14.223  1.00  0.250          C  
ATOM  19303  O   LEU A1245      21.788  -0.044 -13.531  1.00  0.260          O  
ATOM  19304  CB  LEU A1245      20.142   0.908 -16.095  1.00  0.380          C  
ATOM  19305  CG  LEU A1245      20.373   1.609 -17.400  1.00  0.380          C  
ATOM  19306  CD1 LEU A1245      19.251   2.629 -17.594  1.00  0.380          C  
ATOM  19307  CD2 LEU A1245      21.722   2.330 -17.372  1.00  0.380          C  
ATOM  19308  H   LEU A1245      19.944  -1.459 -17.259  1.00  0.340          H  
ATOM  19309  HA  LEU A1245      22.035  -0.073 -15.952  1.00  0.320          H  
ATOM  19310 1HB  LEU A1245      19.107   0.630 -16.113  1.00  0.460          H  
ATOM  19311 2HB  LEU A1245      20.294   1.649 -15.317  1.00  0.460          H  
ATOM  19312  HG  LEU A1245      20.331   0.886 -18.217  1.00  0.460          H  
ATOM  19313 1HD1 LEU A1245      19.385   3.144 -18.545  1.00  0.460          H  
ATOM  19314 2HD1 LEU A1245      18.291   2.131 -17.585  1.00  0.460          H  
ATOM  19315 3HD1 LEU A1245      19.274   3.355 -16.783  1.00  0.460          H  
ATOM  19316 1HD2 LEU A1245      21.875   2.866 -18.295  1.00  0.460          H  
ATOM  19317 2HD2 LEU A1245      21.740   3.045 -16.552  1.00  0.460          H  
ATOM  19318 3HD2 LEU A1245      22.520   1.634 -17.245  1.00  0.460          H  
ATOM  19319  N   PRO A1246      19.890  -1.221 -13.635  1.00  0.250          N  
ATOM  19320  CA  PRO A1246      19.827  -1.473 -12.196  1.00  0.260          C  
ATOM  19321  C   PRO A1246      21.114  -2.124 -11.639  1.00  0.280          C  
ATOM  19322  O   PRO A1246      21.509  -1.885 -10.494  1.00  0.310          O  
ATOM  19323  CB  PRO A1246      18.623  -2.404 -12.094  1.00  0.390          C  
ATOM  19324  CG  PRO A1246      17.746  -2.011 -13.256  1.00  0.390          C  
ATOM  19325  CD  PRO A1246      18.708  -1.732 -14.379  1.00  0.390          C  
ATOM  19326  HA  PRO A1246      19.620  -0.530 -11.675  1.00  0.310          H  
ATOM  19327 1HB  PRO A1246      18.934  -3.460 -12.115  1.00  0.470          H  
ATOM  19328 2HB  PRO A1246      18.126  -2.240 -11.139  1.00  0.470          H  
ATOM  19329 1HG  PRO A1246      17.046  -2.816 -13.500  1.00  0.470          H  
ATOM  19330 2HG  PRO A1246      17.129  -1.149 -12.991  1.00  0.470          H  
ATOM  19331 1HD  PRO A1246      18.929  -2.673 -14.879  1.00  0.470          H  
ATOM  19332 2HD  PRO A1246      18.264  -1.007 -15.044  1.00  0.470          H  
ATOM  19333  N   ALA A1247      21.754  -2.984 -12.426  1.00  0.280          N  
ATOM  19334  CA  ALA A1247      22.990  -3.582 -11.975  1.00  0.300          C  
ATOM  19335  C   ALA A1247      24.104  -2.534 -11.984  1.00  0.290          C  
ATOM  19336  O   ALA A1247      24.807  -2.332 -10.992  1.00  0.290          O  
ATOM  19337  CB  ALA A1247      23.343  -4.771 -12.817  1.00  0.410          C  
ATOM  19338  H   ALA A1247      21.415  -3.219 -13.356  1.00  0.340          H  
ATOM  19339  HA  ALA A1247      22.854  -3.916 -10.947  1.00  0.360          H  
ATOM  19340 1HB  ALA A1247      24.238  -5.176 -12.415  1.00  0.490          H  
ATOM  19341 2HB  ALA A1247      22.543  -5.505 -12.765  1.00  0.490          H  
ATOM  19342 3HB  ALA A1247      23.493  -4.467 -13.854  1.00  0.490          H  
ATOM  19343  N   LEU A1248      24.181  -1.778 -13.096  1.00  0.280          N  
ATOM  19344  CA  LEU A1248      25.211  -0.753 -13.275  1.00  0.270          C  
ATOM  19345  C   LEU A1248      25.078   0.312 -12.188  1.00  0.260          C  
ATOM  19346  O   LEU A1248      26.081   0.848 -11.719  1.00  0.260          O  
ATOM  19347  CB  LEU A1248      25.086  -0.105 -14.662  1.00  0.380          C  
ATOM  19348  CG  LEU A1248      25.402  -1.021 -15.899  1.00  0.380          C  
ATOM  19349  CD1 LEU A1248      25.046  -0.266 -17.172  1.00  0.380          C  
ATOM  19350  CD2 LEU A1248      26.866  -1.422 -15.914  1.00  0.380          C  
ATOM  19351  H   LEU A1248      23.528  -1.973 -13.863  1.00  0.340          H  
ATOM  19352  HA  LEU A1248      26.185  -1.215 -13.167  1.00  0.320          H  
ATOM  19353 1HB  LEU A1248      24.072   0.260 -14.771  1.00  0.460          H  
ATOM  19354 2HB  LEU A1248      25.757   0.749 -14.701  1.00  0.460          H  
ATOM  19355  HG  LEU A1248      24.789  -1.918 -15.852  1.00  0.460          H  
ATOM  19356 1HD1 LEU A1248      25.248  -0.895 -18.036  1.00  0.460          H  
ATOM  19357 2HD1 LEU A1248      24.004  -0.017 -17.154  1.00  0.460          H  
ATOM  19358 3HD1 LEU A1248      25.639   0.642 -17.245  1.00  0.460          H  
ATOM  19359 1HD2 LEU A1248      27.053  -2.052 -16.784  1.00  0.460          H  
ATOM  19360 2HD2 LEU A1248      27.490  -0.531 -15.971  1.00  0.460          H  
ATOM  19361 3HD2 LEU A1248      27.116  -1.979 -15.019  1.00  0.460          H  
ATOM  19362  N   PHE A1249      23.836   0.573 -11.787  1.00  0.260          N  
ATOM  19363  CA  PHE A1249      23.403   1.476 -10.731  1.00  0.280          C  
ATOM  19364  C   PHE A1249      24.109   1.080  -9.417  1.00  0.280          C  
ATOM  19365  O   PHE A1249      24.724   1.934  -8.760  1.00  0.290          O  
ATOM  19366  CB  PHE A1249      21.880   1.341 -10.719  1.00  0.380          C  
ATOM  19367  CG  PHE A1249      21.029   1.963  -9.736  1.00  0.380          C  
ATOM  19368  CD1 PHE A1249      20.645   3.251  -9.844  1.00  0.380          C  
ATOM  19369  CD2 PHE A1249      20.529   1.193  -8.717  1.00  0.380          C  
ATOM  19370  CE1 PHE A1249      19.788   3.773  -8.947  1.00  0.380          C  
ATOM  19371  CE2 PHE A1249      19.667   1.706  -7.800  1.00  0.380          C  
ATOM  19372  CZ  PHE A1249      19.292   3.004  -7.909  1.00  0.380          C  
ATOM  19373  H   PHE A1249      23.094   0.114 -12.311  1.00  0.310          H  
ATOM  19374  HA  PHE A1249      23.678   2.493 -10.994  1.00  0.340          H  
ATOM  19375 1HB  PHE A1249      21.515   1.657 -11.690  1.00  0.460          H  
ATOM  19376 2HB  PHE A1249      21.682   0.353 -10.662  1.00  0.460          H  
ATOM  19377  HD1 PHE A1249      21.019   3.861 -10.668  1.00  0.460          H  
ATOM  19378  HD2 PHE A1249      20.844   0.153  -8.664  1.00  0.460          H  
ATOM  19379  HE1 PHE A1249      19.500   4.799  -9.065  1.00  0.460          H  
ATOM  19380  HE2 PHE A1249      19.286   1.078  -6.994  1.00  0.460          H  
ATOM  19381  HZ  PHE A1249      18.604   3.434  -7.188  1.00  0.460          H  
ATOM  19382  N   VAL A1250      24.080  -0.222  -9.072  1.00  0.270          N  
ATOM  19383  CA  VAL A1250      24.797  -0.723  -7.891  1.00  0.270          C  
ATOM  19384  C   VAL A1250      26.288  -0.501  -8.069  1.00  0.270          C  
ATOM  19385  O   VAL A1250      26.989  -0.119  -7.121  1.00  0.270          O  
ATOM  19386  CB  VAL A1250      24.550  -2.222  -7.665  1.00  0.380          C  
ATOM  19387  CG1 VAL A1250      25.466  -2.757  -6.533  1.00  0.380          C  
ATOM  19388  CG2 VAL A1250      23.113  -2.393  -7.363  1.00  0.380          C  
ATOM  19389  H   VAL A1250      23.510  -0.860  -9.638  1.00  0.320          H  
ATOM  19390  HA  VAL A1250      24.470  -0.186  -7.016  1.00  0.320          H  
ATOM  19391  HB  VAL A1250      24.796  -2.780  -8.565  1.00  0.450          H  
ATOM  19392 1HG1 VAL A1250      25.280  -3.805  -6.380  1.00  0.450          H  
ATOM  19393 2HG1 VAL A1250      26.509  -2.629  -6.795  1.00  0.450          H  
ATOM  19394 3HG1 VAL A1250      25.261  -2.215  -5.614  1.00  0.450          H  
ATOM  19395 1HG2 VAL A1250      22.879  -3.440  -7.214  1.00  0.450          H  
ATOM  19396 2HG2 VAL A1250      22.864  -1.824  -6.472  1.00  0.450          H  
ATOM  19397 3HG2 VAL A1250      22.554  -2.017  -8.202  1.00  0.450          H  
ATOM  19398  N   GLY A1251      26.766  -0.782  -9.275  1.00  0.270          N  
ATOM  19399  CA  GLY A1251      28.160  -0.607  -9.638  1.00  0.270          C  
ATOM  19400  C   GLY A1251      28.607   0.811  -9.323  1.00  0.280          C  
ATOM  19401  O   GLY A1251      29.623   1.006  -8.656  1.00  0.280          O  
ATOM  19402  H   GLY A1251      26.100  -1.135  -9.973  1.00  0.320          H  
ATOM  19403 1HA  GLY A1251      28.783  -1.314  -9.097  1.00  0.320          H  
ATOM  19404 2HA  GLY A1251      28.276  -0.803 -10.704  1.00  0.320          H  
ATOM  19405  N   LEU A1252      27.852   1.800  -9.800  1.00  0.290          N  
ATOM  19406  CA  LEU A1252      28.173   3.199  -9.584  1.00  0.300          C  
ATOM  19407  C   LEU A1252      28.192   3.540  -8.096  1.00  0.300          C  
ATOM  19408  O   LEU A1252      29.092   4.246  -7.627  1.00  0.310          O  
ATOM  19409  CB  LEU A1252      27.157   4.091 -10.312  1.00  0.420          C  
ATOM  19410  CG  LEU A1252      27.378   5.619 -10.222  1.00  0.420          C  
ATOM  19411  CD1 LEU A1252      28.740   6.001 -10.849  1.00  0.420          C  
ATOM  19412  CD2 LEU A1252      26.218   6.329 -10.925  1.00  0.420          C  
ATOM  19413  H   LEU A1252      27.045   1.549 -10.370  1.00  0.350          H  
ATOM  19414  HA  LEU A1252      29.159   3.369  -9.999  1.00  0.360          H  
ATOM  19415 1HB  LEU A1252      27.138   3.806 -11.364  1.00  0.500          H  
ATOM  19416 2HB  LEU A1252      26.169   3.880  -9.893  1.00  0.500          H  
ATOM  19417  HG  LEU A1252      27.393   5.917  -9.192  1.00  0.500          H  
ATOM  19418 1HD1 LEU A1252      28.887   7.075 -10.785  1.00  0.500          H  
ATOM  19419 2HD1 LEU A1252      29.553   5.513 -10.323  1.00  0.500          H  
ATOM  19420 3HD1 LEU A1252      28.756   5.704 -11.895  1.00  0.500          H  
ATOM  19421 1HD2 LEU A1252      26.349   7.410 -10.854  1.00  0.500          H  
ATOM  19422 2HD2 LEU A1252      26.188   6.035 -11.975  1.00  0.500          H  
ATOM  19423 3HD2 LEU A1252      25.280   6.046 -10.445  1.00  0.500          H  
ATOM  19424  N   ALA A1253      27.220   3.043  -7.317  1.00  0.300          N  
ATOM  19425  CA  ALA A1253      27.240   3.354  -5.888  1.00  0.300          C  
ATOM  19426  C   ALA A1253      28.554   2.875  -5.267  1.00  0.280          C  
ATOM  19427  O   ALA A1253      29.170   3.602  -4.475  1.00  0.310          O  
ATOM  19428  CB  ALA A1253      26.053   2.714  -5.188  1.00  0.420          C  
ATOM  19429  H   ALA A1253      26.452   2.499  -7.734  1.00  0.360          H  
ATOM  19430  HA  ALA A1253      27.188   4.430  -5.769  1.00  0.360          H  
ATOM  19431 1HB  ALA A1253      26.070   2.966  -4.130  1.00  0.500          H  
ATOM  19432 2HB  ALA A1253      25.143   3.094  -5.643  1.00  0.500          H  
ATOM  19433 3HB  ALA A1253      26.095   1.628  -5.305  1.00  0.500          H  
ATOM  19434  N   LEU A1254      29.007   1.685  -5.673  1.00  0.250          N  
ATOM  19435  CA  LEU A1254      30.284   1.148  -5.226  1.00  0.240          C  
ATOM  19436  C   LEU A1254      31.488   1.956  -5.738  1.00  0.250          C  
ATOM  19437  O   LEU A1254      32.449   2.173  -4.989  1.00  0.250          O  
ATOM  19438  CB  LEU A1254      30.346  -0.332  -5.569  1.00  0.340          C  
ATOM  19439  CG  LEU A1254      29.473  -1.235  -4.707  1.00  0.340          C  
ATOM  19440  CD1 LEU A1254      29.329  -2.559  -5.320  1.00  0.340          C  
ATOM  19441  CD2 LEU A1254      30.183  -1.439  -3.423  1.00  0.340          C  
ATOM  19442  H   LEU A1254      28.409   1.121  -6.291  1.00  0.300          H  
ATOM  19443  HA  LEU A1254      30.296   1.236  -4.150  1.00  0.290          H  
ATOM  19444 1HB  LEU A1254      30.079  -0.475  -6.612  1.00  0.410          H  
ATOM  19445 2HB  LEU A1254      31.336  -0.650  -5.418  1.00  0.410          H  
ATOM  19446  HG  LEU A1254      28.491  -0.789  -4.555  1.00  0.410          H  
ATOM  19447 1HD1 LEU A1254      28.724  -3.210  -4.681  1.00  0.410          H  
ATOM  19448 2HD1 LEU A1254      28.834  -2.414  -6.263  1.00  0.410          H  
ATOM  19449 3HD1 LEU A1254      30.301  -3.007  -5.470  1.00  0.410          H  
ATOM  19450 1HD2 LEU A1254      29.607  -2.101  -2.794  1.00  0.410          H  
ATOM  19451 2HD2 LEU A1254      31.144  -1.887  -3.637  1.00  0.410          H  
ATOM  19452 3HD2 LEU A1254      30.340  -0.512  -2.902  1.00  0.410          H  
ATOM  19453  N   VAL A1255      31.420   2.478  -6.967  1.00  0.270          N  
ATOM  19454  CA  VAL A1255      32.511   3.317  -7.458  1.00  0.290          C  
ATOM  19455  C   VAL A1255      32.665   4.504  -6.528  1.00  0.300          C  
ATOM  19456  O   VAL A1255      33.781   4.853  -6.155  1.00  0.300          O  
ATOM  19457  CB  VAL A1255      32.264   3.850  -8.892  1.00  0.400          C  
ATOM  19458  CG1 VAL A1255      33.321   4.909  -9.261  1.00  0.400          C  
ATOM  19459  CG2 VAL A1255      32.328   2.707  -9.881  1.00  0.400          C  
ATOM  19460  H   VAL A1255      30.632   2.206  -7.565  1.00  0.320          H  
ATOM  19461  HA  VAL A1255      33.435   2.745  -7.449  1.00  0.350          H  
ATOM  19462  HB  VAL A1255      31.287   4.321  -8.936  1.00  0.480          H  
ATOM  19463 1HG1 VAL A1255      33.124   5.268 -10.268  1.00  0.480          H  
ATOM  19464 2HG1 VAL A1255      33.280   5.755  -8.573  1.00  0.480          H  
ATOM  19465 3HG1 VAL A1255      34.315   4.463  -9.220  1.00  0.480          H  
ATOM  19466 1HG2 VAL A1255      32.149   3.086 -10.885  1.00  0.480          H  
ATOM  19467 2HG2 VAL A1255      33.312   2.246  -9.835  1.00  0.480          H  
ATOM  19468 3HG2 VAL A1255      31.577   1.981  -9.635  1.00  0.480          H  
ATOM  19469  N   PHE A1256      31.549   5.122  -6.142  1.00  0.310          N  
ATOM  19470  CA  PHE A1256      31.609   6.242  -5.210  1.00  0.320          C  
ATOM  19471  C   PHE A1256      32.193   5.817  -3.852  1.00  0.330          C  
ATOM  19472  O   PHE A1256      33.042   6.515  -3.294  1.00  0.360          O  
ATOM  19473  CB  PHE A1256      30.232   6.880  -5.040  1.00  0.440          C  
ATOM  19474  CG  PHE A1256      29.864   7.828  -6.144  1.00  0.440          C  
ATOM  19475  CD1 PHE A1256      29.043   7.480  -7.183  1.00  0.440          C  
ATOM  19476  CD2 PHE A1256      30.348   9.086  -6.111  1.00  0.440          C  
ATOM  19477  CE1 PHE A1256      28.719   8.400  -8.154  1.00  0.440          C  
ATOM  19478  CE2 PHE A1256      30.039  10.013  -7.075  1.00  0.440          C  
ATOM  19479  CZ  PHE A1256      29.218   9.661  -8.098  1.00  0.440          C  
ATOM  19480  H   PHE A1256      30.655   4.806  -6.536  1.00  0.370          H  
ATOM  19481  HA  PHE A1256      32.259   6.995  -5.641  1.00  0.380          H  
ATOM  19482 1HB  PHE A1256      29.473   6.097  -4.998  1.00  0.530          H  
ATOM  19483 2HB  PHE A1256      30.195   7.423  -4.096  1.00  0.530          H  
ATOM  19484  HD1 PHE A1256      28.642   6.483  -7.226  1.00  0.530          H  
ATOM  19485  HD2 PHE A1256      30.989   9.335  -5.298  1.00  0.530          H  
ATOM  19486  HE1 PHE A1256      28.062   8.127  -8.963  1.00  0.530          H  
ATOM  19487  HE2 PHE A1256      30.443  11.023  -7.022  1.00  0.530          H  
ATOM  19488  HZ  PHE A1256      28.960  10.382  -8.869  1.00  0.530          H  
ATOM  19489  N   SER A1257      31.804   4.643  -3.343  1.00  0.340          N  
ATOM  19490  CA  SER A1257      32.329   4.149  -2.067  1.00  0.370          C  
ATOM  19491  C   SER A1257      33.855   3.970  -2.078  1.00  0.370          C  
ATOM  19492  O   SER A1257      34.509   4.149  -1.047  1.00  0.450          O  
ATOM  19493  CB  SER A1257      31.678   2.829  -1.691  1.00  0.510          C  
ATOM  19494  OG  SER A1257      30.307   2.992  -1.405  1.00  0.510          O  
ATOM  19495  H   SER A1257      31.060   4.114  -3.811  1.00  0.410          H  
ATOM  19496  HA  SER A1257      32.081   4.880  -1.298  1.00  0.440          H  
ATOM  19497 1HB  SER A1257      31.803   2.125  -2.503  1.00  0.610          H  
ATOM  19498 2HB  SER A1257      32.187   2.414  -0.831  1.00  0.610          H  
ATOM  19499  HG  SER A1257      29.972   2.118  -1.185  1.00  0.610          H  
ATOM  19500  N   LEU A1258      34.445   3.651  -3.241  1.00  0.400          N  
ATOM  19501  CA  LEU A1258      35.897   3.445  -3.322  1.00  0.370          C  
ATOM  19502  C   LEU A1258      36.737   4.709  -3.499  1.00  0.420          C  
ATOM  19503  O   LEU A1258      37.963   4.616  -3.567  1.00  0.580          O  
ATOM  19504  CB  LEU A1258      36.316   2.578  -4.521  1.00  0.530          C  
ATOM  19505  CG  LEU A1258      35.886   1.123  -4.624  1.00  0.530          C  
ATOM  19506  CD1 LEU A1258      36.468   0.598  -5.951  1.00  0.530          C  
ATOM  19507  CD2 LEU A1258      36.379   0.307  -3.439  1.00  0.530          C  
ATOM  19508  H   LEU A1258      33.855   3.467  -4.064  1.00  0.480          H  
ATOM  19509  HA  LEU A1258      36.216   2.971  -2.399  1.00  0.440          H  
ATOM  19510 1HB  LEU A1258      35.919   3.075  -5.412  1.00  0.640          H  
ATOM  19511 2HB  LEU A1258      37.399   2.596  -4.589  1.00  0.640          H  
ATOM  19512  HG  LEU A1258      34.798   1.063  -4.669  1.00  0.640          H  
ATOM  19513 1HD1 LEU A1258      36.210  -0.433  -6.106  1.00  0.640          H  
ATOM  19514 2HD1 LEU A1258      36.091   1.196  -6.777  1.00  0.640          H  
ATOM  19515 3HD1 LEU A1258      37.555   0.676  -5.918  1.00  0.640          H  
ATOM  19516 1HD2 LEU A1258      36.068  -0.733  -3.561  1.00  0.640          H  
ATOM  19517 2HD2 LEU A1258      37.468   0.354  -3.389  1.00  0.640          H  
ATOM  19518 3HD2 LEU A1258      35.956   0.696  -2.516  1.00  0.640          H  
ATOM  19519  N   ILE A1259      36.122   5.880  -3.587  1.00  0.410          N  
ATOM  19520  CA  ILE A1259      36.901   7.091  -3.840  1.00  0.500          C  
ATOM  19521  C   ILE A1259      36.907   8.056  -2.651  1.00  0.530          C  
ATOM  19522  O   ILE A1259      36.883   9.280  -2.819  1.00  1.010          O  
ATOM  19523  CB  ILE A1259      36.481   7.759  -5.170  1.00  0.660          C  
ATOM  19524  CG1 ILE A1259      35.021   8.069  -5.142  1.00  0.660          C  
ATOM  19525  CG2 ILE A1259      36.812   6.790  -6.328  1.00  0.660          C  
ATOM  19526  CD1 ILE A1259      34.507   8.997  -6.228  1.00  0.660          C  
ATOM  19527  H   ILE A1259      35.099   5.932  -3.491  1.00  0.490          H  
ATOM  19528  HA  ILE A1259      37.935   6.794  -3.988  1.00  0.600          H  
ATOM  19529  HB  ILE A1259      37.022   8.694  -5.299  1.00  0.800          H  
ATOM  19530 1HG1 ILE A1259      34.501   7.136  -5.243  1.00  0.800          H  
ATOM  19531 2HG1 ILE A1259      34.794   8.471  -4.189  1.00  0.800          H  
ATOM  19532 1HG2 ILE A1259      36.545   7.225  -7.281  1.00  0.800          H  
ATOM  19533 2HG2 ILE A1259      37.881   6.580  -6.320  1.00  0.800          H  
ATOM  19534 3HG2 ILE A1259      36.262   5.856  -6.195  1.00  0.800          H  
ATOM  19535 1HD1 ILE A1259      33.439   9.129  -6.104  1.00  0.800          H  
ATOM  19536 2HD1 ILE A1259      35.005   9.960  -6.140  1.00  0.800          H  
ATOM  19537 3HD1 ILE A1259      34.697   8.577  -7.208  1.00  0.800          H  
ATOM  19538  N   VAL A1260      36.922   7.467  -1.463  1.00  0.590          N  
ATOM  19539  CA  VAL A1260      37.011   8.131  -0.182  1.00  0.650          C  
ATOM  19540  C   VAL A1260      38.460   7.904   0.304  1.00  0.530          C  
ATOM  19541  O   VAL A1260      38.907   6.761   0.285  1.00  0.620          O  
ATOM  19542  CB  VAL A1260      35.951   7.559   0.781  1.00  0.890          C  
ATOM  19543  CG1 VAL A1260      36.048   8.203   2.177  1.00  0.890          C  
ATOM  19544  CG2 VAL A1260      34.560   7.807   0.168  1.00  0.890          C  
ATOM  19545  H   VAL A1260      36.930   6.449  -1.473  1.00  0.710          H  
ATOM  19546  HA  VAL A1260      36.798   9.168  -0.325  1.00  0.780          H  
ATOM  19547  HB  VAL A1260      36.116   6.480   0.898  1.00  1.060          H  
ATOM  19548 1HG1 VAL A1260      35.293   7.771   2.828  1.00  1.060          H  
ATOM  19549 2HG1 VAL A1260      37.040   8.015   2.604  1.00  1.060          H  
ATOM  19550 3HG1 VAL A1260      35.886   9.268   2.109  1.00  1.060          H  
ATOM  19551 1HG2 VAL A1260      33.796   7.394   0.822  1.00  1.060          H  
ATOM  19552 2HG2 VAL A1260      34.398   8.878   0.051  1.00  1.060          H  
ATOM  19553 3HG2 VAL A1260      34.491   7.323  -0.811  1.00  1.060          H  
ATOM  19554  N   PRO A1261      39.216   8.934   0.742  1.00  0.630          N  
ATOM  19555  CA  PRO A1261      40.621   8.846   1.115  1.00  0.710          C  
ATOM  19556  C   PRO A1261      40.928   7.747   2.147  1.00  0.590          C  
ATOM  19557  O   PRO A1261      40.159   7.557   3.082  1.00  0.600          O  
ATOM  19558  CB  PRO A1261      40.863  10.230   1.740  1.00  1.060          C  
ATOM  19559  CG  PRO A1261      39.916  11.133   1.023  1.00  1.060          C  
ATOM  19560  CD  PRO A1261      38.680  10.303   0.813  1.00  1.060          C  
ATOM  19561  HA  PRO A1261      41.181   8.746   0.183  1.00  0.850          H  
ATOM  19562 1HB  PRO A1261      40.692  10.191   2.830  1.00  1.280          H  
ATOM  19563 2HB  PRO A1261      41.913  10.522   1.599  1.00  1.280          H  
ATOM  19564 1HG  PRO A1261      39.710  12.038   1.629  1.00  1.280          H  
ATOM  19565 2HG  PRO A1261      40.352  11.474   0.078  1.00  1.280          H  
ATOM  19566 1HD  PRO A1261      37.980  10.415   1.650  1.00  1.280          H  
ATOM  19567 2HD  PRO A1261      38.284  10.627  -0.148  1.00  1.280          H  
ATOM  19568  N   PRO A1262      42.068   7.034   1.973  1.00  0.710          N  
ATOM  19569  CA  PRO A1262      42.581   5.939   2.785  1.00  0.750          C  
ATOM  19570  C   PRO A1262      43.198   6.428   4.084  1.00  0.720          C  
ATOM  19571  O   PRO A1262      43.482   7.614   4.243  1.00  0.940          O  
ATOM  19572  CB  PRO A1262      43.670   5.339   1.893  1.00  1.120          C  
ATOM  19573  CG  PRO A1262      44.182   6.505   1.105  1.00  1.120          C  
ATOM  19574  CD  PRO A1262      42.965   7.359   0.838  1.00  1.120          C  
ATOM  19575  HA  PRO A1262      41.779   5.220   2.980  1.00  0.900          H  
ATOM  19576 1HB  PRO A1262      44.458   4.880   2.518  1.00  1.350          H  
ATOM  19577 2HB  PRO A1262      43.245   4.544   1.266  1.00  1.350          H  
ATOM  19578 1HG  PRO A1262      44.947   7.038   1.699  1.00  1.350          H  
ATOM  19579 2HG  PRO A1262      44.676   6.160   0.186  1.00  1.350          H  
ATOM  19580 1HD  PRO A1262      43.271   8.419   0.870  1.00  1.350          H  
ATOM  19581 2HD  PRO A1262      42.520   7.059  -0.125  1.00  1.350          H  
ATOM  19582  N   PHE A1263      43.461   5.488   4.982  1.00  0.740          N  
ATOM  19583  CA  PHE A1263      44.168   5.780   6.221  1.00  0.810          C  
ATOM  19584  C   PHE A1263      45.516   6.461   5.963  1.00  0.980          C  
ATOM  19585  O   PHE A1263      46.297   6.015   5.119  1.00  1.170          O  
ATOM  19586  CB  PHE A1263      44.429   4.489   6.993  1.00  1.110          C  
ATOM  19587  CG  PHE A1263      45.134   4.745   8.256  1.00  1.110          C  
ATOM  19588  CD1 PHE A1263      44.452   5.099   9.390  1.00  1.110          C  
ATOM  19589  CD2 PHE A1263      46.508   4.693   8.299  1.00  1.110          C  
ATOM  19590  CE1 PHE A1263      45.135   5.387  10.525  1.00  1.110          C  
ATOM  19591  CE2 PHE A1263      47.175   4.990   9.428  1.00  1.110          C  
ATOM  19592  CZ  PHE A1263      46.502   5.334  10.539  1.00  1.110          C  
ATOM  19593  H   PHE A1263      43.176   4.538   4.798  1.00  0.890          H  
ATOM  19594  HA  PHE A1263      43.549   6.447   6.821  1.00  0.970          H  
ATOM  19595 1HB  PHE A1263      43.485   3.993   7.220  1.00  1.330          H  
ATOM  19596 2HB  PHE A1263      45.034   3.811   6.393  1.00  1.330          H  
ATOM  19597  HD1 PHE A1263      43.356   5.154   9.378  1.00  1.330          H  
ATOM  19598  HD2 PHE A1263      47.069   4.434   7.394  1.00  1.330          H  
ATOM  19599  HE1 PHE A1263      44.591   5.666  11.413  1.00  1.330          H  
ATOM  19600  HE2 PHE A1263      48.263   4.964   9.429  1.00  1.330          H  
ATOM  19601  HZ  PHE A1263      47.049   5.567  11.434  1.00  1.330          H  
ATOM  19602  N   GLY A1264      45.791   7.519   6.732  1.00  1.200          N  
ATOM  19603  CA  GLY A1264      47.030   8.295   6.653  1.00  1.690          C  
ATOM  19604  C   GLY A1264      48.018   8.009   7.793  1.00  1.110          C  
ATOM  19605  O   GLY A1264      48.717   6.993   7.800  1.00  1.380          O  
ATOM  19606  H   GLY A1264      45.091   7.809   7.398  1.00  1.440          H  
ATOM  19607 1HA  GLY A1264      47.514   8.094   5.698  1.00  2.030          H  
ATOM  19608 2HA  GLY A1264      46.782   9.355   6.656  1.00  2.030          H  
ATOM  19609  N   HIS A1265      48.138   8.974   8.702  1.00  1.020          N  
ATOM  19610  CA  HIS A1265      49.057   8.928   9.836  1.00  1.010          C  
ATOM  19611  C   HIS A1265      48.532   9.873  10.903  1.00  0.850          C  
ATOM  19612  O   HIS A1265      47.531  10.553  10.672  1.00  1.310          O  
ATOM  19613  CB  HIS A1265      50.474   9.365   9.436  1.00  1.420          C  
ATOM  19614  CG  HIS A1265      50.568  10.807   9.003  1.00  1.420          C  
ATOM  19615  ND1 HIS A1265      50.254  11.237   7.725  1.00  1.420          N  
ATOM  19616  CD2 HIS A1265      50.937  11.918   9.691  1.00  1.420          C  
ATOM  19617  CE1 HIS A1265      50.420  12.545   7.651  1.00  1.420          C  
ATOM  19618  NE2 HIS A1265      50.837  12.981   8.828  1.00  1.420          N  
ATOM  19619  H   HIS A1265      47.554   9.793   8.616  1.00  1.220          H  
ATOM  19620  HA  HIS A1265      49.099   7.925  10.255  1.00  1.210          H  
ATOM  19621 1HB  HIS A1265      51.152   9.219  10.278  1.00  1.700          H  
ATOM  19622 2HB  HIS A1265      50.831   8.738   8.619  1.00  1.700          H  
ATOM  19623  HD2 HIS A1265      51.250  11.959  10.735  1.00  1.700          H  
ATOM  19624  HE1 HIS A1265      50.247  13.160   6.769  1.00  1.700          H  
ATOM  19625  HE2 HIS A1265      51.047  13.940   9.063  1.00  1.700          H  
ATOM  19626  N   TYR A1266      49.185   9.915  12.068  1.00  0.690          N  
ATOM  19627  CA  TYR A1266      48.764  10.843  13.111  1.00  0.580          C  
ATOM  19628  C   TYR A1266      49.934  11.777  13.477  1.00  0.540          C  
ATOM  19629  O   TYR A1266      51.085  11.359  13.371  1.00  0.680          O  
ATOM  19630  CB  TYR A1266      48.352  10.074  14.356  1.00  0.860          C  
ATOM  19631  CG  TYR A1266      47.203   9.104  14.185  1.00  0.860          C  
ATOM  19632  CD1 TYR A1266      47.481   7.776  13.926  1.00  0.860          C  
ATOM  19633  CD2 TYR A1266      45.893   9.524  14.294  1.00  0.860          C  
ATOM  19634  CE1 TYR A1266      46.468   6.877  13.784  1.00  0.860          C  
ATOM  19635  CE2 TYR A1266      44.864   8.610  14.132  1.00  0.860          C  
ATOM  19636  CZ  TYR A1266      45.161   7.283  13.877  1.00  0.860          C  
ATOM  19637  OH  TYR A1266      44.164   6.349  13.696  1.00  0.860          O  
ATOM  19638  H   TYR A1266      49.990   9.324  12.218  1.00  0.830          H  
ATOM  19639  HA  TYR A1266      47.925  11.410  12.731  1.00  0.700          H  
ATOM  19640 1HB  TYR A1266      49.214   9.520  14.710  1.00  1.030          H  
ATOM  19641 2HB  TYR A1266      48.085  10.764  15.133  1.00  1.030          H  
ATOM  19642  HD1 TYR A1266      48.514   7.440  13.845  1.00  1.030          H  
ATOM  19643  HD2 TYR A1266      45.672  10.570  14.499  1.00  1.030          H  
ATOM  19644  HE1 TYR A1266      46.696   5.833  13.591  1.00  1.030          H  
ATOM  19645  HE2 TYR A1266      43.831   8.936  14.203  1.00  1.030          H  
ATOM  19646  HH  TYR A1266      44.579   5.447  13.569  1.00  1.030          H  
ATOM  19647  N   PRO A1267      49.682  13.052  13.842  1.00  0.460          N  
ATOM  19648  CA  PRO A1267      50.651  14.036  14.324  1.00  0.450          C  
ATOM  19649  C   PRO A1267      51.116  13.837  15.774  1.00  0.450          C  
ATOM  19650  O   PRO A1267      50.363  13.310  16.607  1.00  0.500          O  
ATOM  19651  CB  PRO A1267      49.877  15.350  14.167  1.00  0.680          C  
ATOM  19652  CG  PRO A1267      48.439  14.963  14.324  1.00  0.680          C  
ATOM  19653  CD  PRO A1267      48.322  13.594  13.694  1.00  0.680          C  
ATOM  19654  HA  PRO A1267      51.520  14.025  13.649  1.00  0.540          H  
ATOM  19655 1HB  PRO A1267      50.195  16.067  14.933  1.00  0.810          H  
ATOM  19656 2HB  PRO A1267      50.091  15.806  13.190  1.00  0.810          H  
ATOM  19657 1HG  PRO A1267      48.188  14.947  15.392  1.00  0.810          H  
ATOM  19658 2HG  PRO A1267      47.773  15.707  13.860  1.00  0.810          H  
ATOM  19659 1HD  PRO A1267      47.589  13.010  14.257  1.00  0.810          H  
ATOM  19660 2HD  PRO A1267      48.050  13.687  12.629  1.00  0.810          H  
ATOM  19661  N   ALA A1268      52.331  14.379  16.059  1.00  0.450          N  
ATOM  19662  CA  ALA A1268      52.981  14.464  17.393  1.00  0.450          C  
ATOM  19663  C   ALA A1268      52.153  15.173  18.454  1.00  0.370          C  
ATOM  19664  O   ALA A1268      52.279  14.861  19.630  1.00  0.380          O  
ATOM  19665  CB  ALA A1268      54.319  15.172  17.290  1.00  0.630          C  
ATOM  19666  H   ALA A1268      52.851  14.755  15.276  1.00  0.540          H  
ATOM  19667  HA  ALA A1268      53.148  13.452  17.746  1.00  0.540          H  
ATOM  19668 1HB  ALA A1268      54.792  15.187  18.273  1.00  0.760          H  
ATOM  19669 2HB  ALA A1268      54.959  14.651  16.582  1.00  0.760          H  
ATOM  19670 3HB  ALA A1268      54.165  16.197  16.951  1.00  0.760          H  
ATOM  19671  N   LEU A1269      51.421  16.218  18.064  1.00  0.360          N  
ATOM  19672  CA  LEU A1269      50.569  16.962  18.988  1.00  0.310          C  
ATOM  19673  C   LEU A1269      51.200  17.473  20.286  1.00  0.310          C  
ATOM  19674  O   LEU A1269      51.107  16.850  21.354  1.00  0.320          O  
ATOM  19675  CB  LEU A1269      49.306  16.170  19.306  1.00  0.450          C  
ATOM  19676  CG  LEU A1269      48.309  16.840  20.302  1.00  0.450          C  
ATOM  19677  CD1 LEU A1269      47.767  18.158  19.759  1.00  0.450          C  
ATOM  19678  CD2 LEU A1269      47.205  15.922  20.561  1.00  0.450          C  
ATOM  19679  H   LEU A1269      51.414  16.483  17.092  1.00  0.430          H  
ATOM  19680  HA  LEU A1269      50.243  17.843  18.439  1.00  0.370          H  
ATOM  19681 1HB  LEU A1269      48.785  16.016  18.373  1.00  0.540          H  
ATOM  19682 2HB  LEU A1269      49.591  15.191  19.708  1.00  0.540          H  
ATOM  19683  HG  LEU A1269      48.799  17.041  21.213  1.00  0.540          H  
ATOM  19684 1HD1 LEU A1269      47.078  18.584  20.483  1.00  0.540          H  
ATOM  19685 2HD1 LEU A1269      48.577  18.864  19.595  1.00  0.540          H  
ATOM  19686 3HD1 LEU A1269      47.242  17.984  18.823  1.00  0.540          H  
ATOM  19687 1HD2 LEU A1269      46.561  16.401  21.263  1.00  0.540          H  
ATOM  19688 2HD2 LEU A1269      46.667  15.714  19.646  1.00  0.540          H  
ATOM  19689 3HD2 LEU A1269      47.581  14.998  20.975  1.00  0.540          H  
ATOM  19690  N   ARG A1270      51.941  18.572  20.195  1.00  0.320          N  
ATOM  19691  CA  ARG A1270      52.484  19.138  21.421  1.00  0.340          C  
ATOM  19692  C   ARG A1270      51.308  19.526  22.306  1.00  0.320          C  
ATOM  19693  O   ARG A1270      50.426  20.283  21.886  1.00  0.340          O  
ATOM  19694  CB  ARG A1270      53.349  20.361  21.126  1.00  0.470          C  
ATOM  19695  CG  ARG A1270      54.103  20.910  22.313  1.00  0.470          C  
ATOM  19696  CD  ARG A1270      54.994  22.049  21.950  1.00  0.470          C  
ATOM  19697  NE  ARG A1270      55.831  22.434  23.081  1.00  0.470          N  
ATOM  19698  CZ  ARG A1270      56.687  23.470  23.127  1.00  0.470          C  
ATOM  19699  NH1 ARG A1270      56.815  24.288  22.096  1.00  0.470          N  
ATOM  19700  NH2 ARG A1270      57.405  23.651  24.226  1.00  0.470          N  
ATOM  19701  H   ARG A1270      52.062  19.035  19.305  1.00  0.380          H  
ATOM  19702  HA  ARG A1270      53.046  18.387  21.944  1.00  0.410          H  
ATOM  19703 1HB  ARG A1270      54.078  20.115  20.355  1.00  0.560          H  
ATOM  19704 2HB  ARG A1270      52.722  21.165  20.740  1.00  0.560          H  
ATOM  19705 1HG  ARG A1270      53.396  21.266  23.066  1.00  0.560          H  
ATOM  19706 2HG  ARG A1270      54.710  20.126  22.734  1.00  0.560          H  
ATOM  19707 1HD  ARG A1270      55.642  21.757  21.122  1.00  0.560          H  
ATOM  19708 2HD  ARG A1270      54.383  22.904  21.663  1.00  0.560          H  
ATOM  19709  HE  ARG A1270      55.781  21.853  23.908  1.00  0.560          H  
ATOM  19710 1HH1 ARG A1270      56.266  24.143  21.261  1.00  0.560          H  
ATOM  19711 2HH1 ARG A1270      57.461  25.062  22.142  1.00  0.560          H  
ATOM  19712 1HH2 ARG A1270      57.314  22.986  25.010  1.00  0.560          H  
ATOM  19713 2HH2 ARG A1270      58.054  24.421  24.294  1.00  0.560          H  
ATOM  19714  N   LEU A1271      51.309  19.081  23.558  1.00  0.310          N  
ATOM  19715  CA  LEU A1271      50.167  19.327  24.417  1.00  0.300          C  
ATOM  19716  C   LEU A1271      50.065  20.664  25.099  1.00  0.320          C  
ATOM  19717  O   LEU A1271      50.199  20.776  26.316  1.00  0.540          O  
ATOM  19718  CB  LEU A1271      50.103  18.236  25.458  1.00  0.420          C  
ATOM  19719  CG  LEU A1271      49.924  16.818  24.951  1.00  0.420          C  
ATOM  19720  CD1 LEU A1271      49.985  15.925  26.157  1.00  0.420          C  
ATOM  19721  CD2 LEU A1271      48.579  16.727  24.183  1.00  0.420          C  
ATOM  19722  H   LEU A1271      52.056  18.479  23.920  1.00  0.370          H  
ATOM  19723  HA  LEU A1271      49.290  19.276  23.795  1.00  0.360          H  
ATOM  19724 1HB  LEU A1271      51.007  18.275  26.066  1.00  0.510          H  
ATOM  19725 2HB  LEU A1271      49.262  18.427  26.076  1.00  0.510          H  
ATOM  19726  HG  LEU A1271      50.738  16.524  24.282  1.00  0.510          H  
ATOM  19727 1HD1 LEU A1271      49.860  14.890  25.882  1.00  0.510          H  
ATOM  19728 2HD1 LEU A1271      50.943  16.055  26.640  1.00  0.510          H  
ATOM  19729 3HD1 LEU A1271      49.217  16.227  26.821  1.00  0.510          H  
ATOM  19730 1HD2 LEU A1271      48.398  15.729  23.845  1.00  0.510          H  
ATOM  19731 2HD2 LEU A1271      47.787  17.038  24.812  1.00  0.510          H  
ATOM  19732 3HD2 LEU A1271      48.595  17.360  23.337  1.00  0.510          H  
ATOM  19733  N   SER A1272      49.791  21.656  24.280  1.00  0.320          N  
ATOM  19734  CA  SER A1272      49.577  23.032  24.681  1.00  0.310          C  
ATOM  19735  C   SER A1272      48.118  23.404  24.502  1.00  0.300          C  
ATOM  19736  O   SER A1272      47.634  23.354  23.375  1.00  0.290          O  
ATOM  19737  CB  SER A1272      50.330  24.011  23.828  1.00  0.440          C  
ATOM  19738  OG  SER A1272      49.845  25.299  24.134  1.00  0.440          O  
ATOM  19739  H   SER A1272      49.757  21.396  23.292  1.00  0.380          H  
ATOM  19740  HA  SER A1272      49.919  23.148  25.704  1.00  0.370          H  
ATOM  19741 1HB  SER A1272      51.399  23.951  24.034  1.00  0.530          H  
ATOM  19742 2HB  SER A1272      50.173  23.788  22.771  1.00  0.530          H  
ATOM  19743  HG  SER A1272      50.208  25.905  23.467  1.00  0.530          H  
ATOM  19744  N   PRO A1273      47.374  23.859  25.526  1.00  0.320          N  
ATOM  19745  CA  PRO A1273      45.976  24.248  25.422  1.00  0.330          C  
ATOM  19746  C   PRO A1273      45.766  25.363  24.394  1.00  0.320          C  
ATOM  19747  O   PRO A1273      44.640  25.565  23.929  1.00  0.330          O  
ATOM  19748  CB  PRO A1273      45.633  24.722  26.828  1.00  0.490          C  
ATOM  19749  CG  PRO A1273      46.598  24.033  27.700  1.00  0.490          C  
ATOM  19750  CD  PRO A1273      47.906  23.977  26.896  1.00  0.490          C  
ATOM  19751  HA  PRO A1273      45.381  23.361  25.151  1.00  0.400          H  
ATOM  19752 1HB  PRO A1273      45.729  25.826  26.886  1.00  0.590          H  
ATOM  19753 2HB  PRO A1273      44.588  24.478  27.067  1.00  0.590          H  
ATOM  19754 1HG  PRO A1273      46.674  24.605  28.570  1.00  0.590          H  
ATOM  19755 2HG  PRO A1273      46.212  23.050  28.009  1.00  0.590          H  
ATOM  19756 1HD  PRO A1273      48.481  24.917  27.007  1.00  0.590          H  
ATOM  19757 2HD  PRO A1273      48.477  23.100  27.228  1.00  0.590          H  
ATOM  19758  N   THR A1274      46.850  26.080  24.004  1.00  0.320          N  
ATOM  19759  CA  THR A1274      46.787  27.169  23.029  1.00  0.350          C  
ATOM  19760  C   THR A1274      46.400  26.641  21.645  1.00  0.370          C  
ATOM  19761  O   THR A1274      46.151  27.414  20.720  1.00  0.450          O  
ATOM  19762  CB  THR A1274      48.137  27.923  22.922  1.00  0.480          C  
ATOM  19763  OG1 THR A1274      49.177  27.026  22.466  1.00  0.480          O  
ATOM  19764  CG2 THR A1274      48.514  28.458  24.284  1.00  0.480          C  
ATOM  19765  H   THR A1274      47.774  25.864  24.373  1.00  0.380          H  
ATOM  19766  HA  THR A1274      46.023  27.880  23.355  1.00  0.420          H  
ATOM  19767  HB  THR A1274      48.043  28.755  22.227  1.00  0.570          H  
ATOM  19768  HG1 THR A1274      49.053  26.854  21.521  1.00  0.570          H  
ATOM  19769 1HG2 THR A1274      49.459  28.990  24.223  1.00  0.570          H  
ATOM  19770 2HG2 THR A1274      47.735  29.137  24.639  1.00  0.570          H  
ATOM  19771 3HG2 THR A1274      48.612  27.634  24.984  1.00  0.570          H  
ATOM  19772  N   MET A1275      46.305  25.307  21.533  1.00  0.330          N  
ATOM  19773  CA  MET A1275      45.864  24.586  20.359  1.00  0.330          C  
ATOM  19774  C   MET A1275      44.399  24.917  20.038  1.00  0.320          C  
ATOM  19775  O   MET A1275      43.978  24.775  18.891  1.00  0.340          O  
ATOM  19776  CB  MET A1275      46.043  23.060  20.583  1.00  0.460          C  
ATOM  19777  CG  MET A1275      45.087  22.440  21.651  1.00  0.460          C  
ATOM  19778  SD  MET A1275      45.224  20.612  21.924  1.00  0.460          S  
ATOM  19779  CE  MET A1275      46.658  20.400  22.980  1.00  0.460          C  
ATOM  19780  H   MET A1275      46.592  24.760  22.346  1.00  0.400          H  
ATOM  19781  HA  MET A1275      46.472  24.893  19.510  1.00  0.400          H  
ATOM  19782 1HB  MET A1275      45.883  22.535  19.647  1.00  0.550          H  
ATOM  19783 2HB  MET A1275      47.068  22.861  20.901  1.00  0.550          H  
ATOM  19784 1HG  MET A1275      45.254  22.932  22.599  1.00  0.550          H  
ATOM  19785 2HG  MET A1275      44.088  22.640  21.363  1.00  0.550          H  
ATOM  19786 1HE  MET A1275      46.803  19.341  23.196  1.00  0.550          H  
ATOM  19787 2HE  MET A1275      47.545  20.790  22.473  1.00  0.550          H  
ATOM  19788 3HE  MET A1275      46.508  20.943  23.911  1.00  0.550          H  
ATOM  19789  N   TYR A1276      43.617  25.338  21.052  1.00  0.310          N  
ATOM  19790  CA  TYR A1276      42.206  25.650  20.842  1.00  0.330          C  
ATOM  19791  C   TYR A1276      41.973  27.101  20.397  1.00  0.440          C  
ATOM  19792  O   TYR A1276      41.321  27.347  19.380  1.00  1.410          O  
ATOM  19793  CB  TYR A1276      41.428  25.347  22.128  1.00  0.450          C  
ATOM  19794  CG  TYR A1276      41.343  23.866  22.388  1.00  0.450          C  
ATOM  19795  CD1 TYR A1276      42.171  23.240  23.321  1.00  0.450          C  
ATOM  19796  CD2 TYR A1276      40.454  23.128  21.664  1.00  0.450          C  
ATOM  19797  CE1 TYR A1276      42.111  21.864  23.480  1.00  0.450          C  
ATOM  19798  CE2 TYR A1276      40.392  21.789  21.824  1.00  0.450          C  
ATOM  19799  CZ  TYR A1276      41.222  21.141  22.708  1.00  0.450          C  
ATOM  19800  OH  TYR A1276      41.173  19.768  22.779  1.00  0.450          O  
ATOM  19801  H   TYR A1276      44.022  25.434  21.989  1.00  0.370          H  
ATOM  19802  HA  TYR A1276      41.829  25.006  20.051  1.00  0.400          H  
ATOM  19803 1HB  TYR A1276      41.917  25.823  22.980  1.00  0.540          H  
ATOM  19804 2HB  TYR A1276      40.423  25.750  22.049  1.00  0.540          H  
ATOM  19805  HD1 TYR A1276      42.881  23.821  23.901  1.00  0.540          H  
ATOM  19806  HD2 TYR A1276      39.804  23.613  20.938  1.00  0.540          H  
ATOM  19807  HE1 TYR A1276      42.774  21.360  24.185  1.00  0.540          H  
ATOM  19808  HE2 TYR A1276      39.692  21.232  21.224  1.00  0.540          H  
ATOM  19809  HH  TYR A1276      40.538  19.468  22.092  1.00  0.540          H  
ATOM  19810  N   GLY A1277      42.515  28.055  21.152  1.00  0.710          N  
ATOM  19811  CA  GLY A1277      42.386  29.478  20.836  1.00  0.640          C  
ATOM  19812  C   GLY A1277      41.158  30.139  21.467  1.00  0.260          C  
ATOM  19813  O   GLY A1277      40.144  29.488  21.724  1.00  0.830          O  
ATOM  19814  H   GLY A1277      43.026  27.770  21.974  1.00  0.850          H  
ATOM  19815 1HA  GLY A1277      43.285  29.994  21.173  1.00  0.770          H  
ATOM  19816 2HA  GLY A1277      42.346  29.602  19.753  1.00  0.770          H  
ATOM  19817  N   ALA A1278      41.249  31.455  21.720  1.00  0.520          N  
ATOM  19818  CA  ALA A1278      40.144  32.251  22.293  1.00  0.330          C  
ATOM  19819  C   ALA A1278      39.553  31.637  23.567  1.00  0.360          C  
ATOM  19820  O   ALA A1278      38.334  31.559  23.714  1.00  0.700          O  
ATOM  19821  CB  ALA A1278      39.037  32.414  21.262  1.00  0.540          C  
ATOM  19822  H   ALA A1278      42.113  31.926  21.491  1.00  0.620          H  
ATOM  19823  HA  ALA A1278      40.540  33.233  22.549  1.00  0.400          H  
ATOM  19824 1HB  ALA A1278      38.245  33.036  21.678  1.00  0.650          H  
ATOM  19825 2HB  ALA A1278      39.437  32.889  20.367  1.00  0.650          H  
ATOM  19826 3HB  ALA A1278      38.630  31.436  21.003  1.00  0.650          H  
ATOM  19827  N   GLN A1279      40.417  31.220  24.483  1.00  0.360          N  
ATOM  19828  CA  GLN A1279      39.989  30.583  25.726  1.00  0.350          C  
ATOM  19829  C   GLN A1279      40.072  31.467  26.974  1.00  0.340          C  
ATOM  19830  O   GLN A1279      40.799  32.481  27.007  1.00  0.350          O  
ATOM  19831  CB  GLN A1279      40.834  29.333  25.974  1.00  0.490          C  
ATOM  19832  CG  GLN A1279      40.799  28.311  24.857  1.00  0.490          C  
ATOM  19833  CD  GLN A1279      39.455  27.747  24.705  1.00  0.490          C  
ATOM  19834  OE1 GLN A1279      38.965  27.213  25.691  1.00  0.490          O  
ATOM  19835  NE2 GLN A1279      38.831  27.846  23.538  1.00  0.490          N  
ATOM  19836  H   GLN A1279      41.401  31.335  24.288  1.00  0.430          H  
ATOM  19837  HA  GLN A1279      38.946  30.283  25.613  1.00  0.420          H  
ATOM  19838 1HB  GLN A1279      41.842  29.620  26.131  1.00  0.590          H  
ATOM  19839 2HB  GLN A1279      40.494  28.845  26.889  1.00  0.590          H  
ATOM  19840 1HG  GLN A1279      41.095  28.776  23.938  1.00  0.590          H  
ATOM  19841 2HG  GLN A1279      41.489  27.507  25.101  1.00  0.590          H  
ATOM  19842 1HE2 GLN A1279      37.875  27.465  23.429  1.00  0.590          H  
ATOM  19843 2HE2 GLN A1279      39.276  28.338  22.760  1.00  0.590          H  
ATOM  19844  N   VAL A1280      39.290  31.054  27.978  1.00  0.340          N  
ATOM  19845  CA  VAL A1280      39.291  31.604  29.328  1.00  0.340          C  
ATOM  19846  C   VAL A1280      39.554  30.449  30.305  1.00  0.320          C  
ATOM  19847  O   VAL A1280      38.977  29.372  30.176  1.00  0.390          O  
ATOM  19848  CB  VAL A1280      37.963  32.354  29.662  1.00  0.480          C  
ATOM  19849  CG1 VAL A1280      36.726  31.430  29.557  1.00  0.480          C  
ATOM  19850  CG2 VAL A1280      38.051  32.955  31.079  1.00  0.480          C  
ATOM  19851  H   VAL A1280      38.675  30.259  27.791  1.00  0.410          H  
ATOM  19852  HA  VAL A1280      40.104  32.320  29.411  1.00  0.410          H  
ATOM  19853  HB  VAL A1280      37.834  33.157  28.939  1.00  0.570          H  
ATOM  19854 1HG1 VAL A1280      35.833  32.000  29.777  1.00  0.570          H  
ATOM  19855 2HG1 VAL A1280      36.659  31.037  28.553  1.00  0.570          H  
ATOM  19856 3HG1 VAL A1280      36.802  30.608  30.263  1.00  0.570          H  
ATOM  19857 1HG2 VAL A1280      37.142  33.508  31.282  1.00  0.570          H  
ATOM  19858 2HG2 VAL A1280      38.165  32.170  31.828  1.00  0.570          H  
ATOM  19859 3HG2 VAL A1280      38.904  33.630  31.138  1.00  0.570          H  
ATOM  19860  N   SER A1281      40.413  30.685  31.275  1.00  0.300          N  
ATOM  19861  CA  SER A1281      40.780  29.713  32.291  1.00  0.340          C  
ATOM  19862  C   SER A1281      40.796  30.355  33.656  1.00  0.310          C  
ATOM  19863  O   SER A1281      40.200  31.413  33.862  1.00  0.400          O  
ATOM  19864  CB  SER A1281      42.125  29.081  31.988  1.00  0.460          C  
ATOM  19865  OG  SER A1281      42.394  28.017  32.879  1.00  0.460          O  
ATOM  19866  H   SER A1281      40.848  31.601  31.302  1.00  0.360          H  
ATOM  19867  HA  SER A1281      40.033  28.918  32.303  1.00  0.410          H  
ATOM  19868 1HB  SER A1281      42.127  28.710  30.962  1.00  0.550          H  
ATOM  19869 2HB  SER A1281      42.899  29.824  32.063  1.00  0.550          H  
ATOM  19870  HG  SER A1281      41.752  27.299  32.666  1.00  0.550          H  
ATOM  19871  N   PHE A1282      41.402  29.679  34.606  1.00  0.290          N  
ATOM  19872  CA  PHE A1282      41.378  30.128  35.976  1.00  0.290          C  
ATOM  19873  C   PHE A1282      42.459  29.576  36.859  1.00  0.300          C  
ATOM  19874  O   PHE A1282      43.181  28.630  36.508  1.00  0.330          O  
ATOM  19875  CB  PHE A1282      40.024  29.801  36.594  1.00  0.410          C  
ATOM  19876  CG  PHE A1282      39.635  28.345  36.601  1.00  0.410          C  
ATOM  19877  CD1 PHE A1282      39.885  27.517  37.688  1.00  0.410          C  
ATOM  19878  CD2 PHE A1282      38.990  27.809  35.504  1.00  0.410          C  
ATOM  19879  CE1 PHE A1282      39.474  26.205  37.658  1.00  0.410          C  
ATOM  19880  CE2 PHE A1282      38.595  26.512  35.479  1.00  0.410          C  
ATOM  19881  CZ  PHE A1282      38.822  25.716  36.550  1.00  0.410          C  
ATOM  19882  H   PHE A1282      41.893  28.836  34.345  1.00  0.350          H  
ATOM  19883  HA  PHE A1282      41.499  31.208  35.978  1.00  0.350          H  
ATOM  19884 1HB  PHE A1282      40.035  30.142  37.623  1.00  0.490          H  
ATOM  19885 2HB  PHE A1282      39.245  30.354  36.089  1.00  0.490          H  
ATOM  19886  HD1 PHE A1282      40.395  27.917  38.570  1.00  0.490          H  
ATOM  19887  HD2 PHE A1282      38.797  28.440  34.653  1.00  0.490          H  
ATOM  19888  HE1 PHE A1282      39.658  25.559  38.508  1.00  0.490          H  
ATOM  19889  HE2 PHE A1282      38.088  26.112  34.606  1.00  0.490          H  
ATOM  19890  HZ  PHE A1282      38.484  24.701  36.517  1.00  0.490          H  
ATOM  19891  N   PHE A1283      42.545  30.186  38.024  1.00  0.310          N  
ATOM  19892  CA  PHE A1283      43.410  29.731  39.074  1.00  0.340          C  
ATOM  19893  C   PHE A1283      42.767  30.070  40.416  1.00  0.340          C  
ATOM  19894  O   PHE A1283      41.914  30.959  40.505  1.00  0.410          O  
ATOM  19895  CB  PHE A1283      44.797  30.375  38.945  1.00  0.460          C  
ATOM  19896  CG  PHE A1283      44.805  31.862  39.142  1.00  0.460          C  
ATOM  19897  CD1 PHE A1283      45.090  32.407  40.386  1.00  0.460          C  
ATOM  19898  CD2 PHE A1283      44.509  32.718  38.088  1.00  0.460          C  
ATOM  19899  CE1 PHE A1283      45.094  33.767  40.563  1.00  0.460          C  
ATOM  19900  CE2 PHE A1283      44.504  34.078  38.271  1.00  0.460          C  
ATOM  19901  CZ  PHE A1283      44.803  34.604  39.504  1.00  0.460          C  
ATOM  19902  H   PHE A1283      41.953  31.002  38.193  1.00  0.370          H  
ATOM  19903  HA  PHE A1283      43.507  28.663  38.983  1.00  0.410          H  
ATOM  19904 1HB  PHE A1283      45.468  29.926  39.679  1.00  0.560          H  
ATOM  19905 2HB  PHE A1283      45.209  30.157  37.959  1.00  0.560          H  
ATOM  19906  HD1 PHE A1283      45.319  31.745  41.226  1.00  0.560          H  
ATOM  19907  HD2 PHE A1283      44.276  32.299  37.116  1.00  0.560          H  
ATOM  19908  HE1 PHE A1283      45.320  34.186  41.545  1.00  0.560          H  
ATOM  19909  HE2 PHE A1283      44.265  34.741  37.448  1.00  0.560          H  
ATOM  19910  HZ  PHE A1283      44.799  35.681  39.648  1.00  0.560          H  
ATOM  19911  N   SER A1284      43.198  29.381  41.464  1.00  0.320          N  
ATOM  19912  CA  SER A1284      42.697  29.639  42.821  1.00  0.350          C  
ATOM  19913  C   SER A1284      43.675  29.172  43.893  1.00  0.360          C  
ATOM  19914  O   SER A1284      44.387  28.181  43.700  1.00  0.420          O  
ATOM  19915  CB  SER A1284      41.356  28.974  43.031  1.00  0.480          C  
ATOM  19916  OG  SER A1284      40.899  29.199  44.330  1.00  0.480          O  
ATOM  19917  H   SER A1284      43.864  28.626  41.284  1.00  0.380          H  
ATOM  19918  HA  SER A1284      42.561  30.716  42.934  1.00  0.420          H  
ATOM  19919 1HB  SER A1284      40.635  29.366  42.317  1.00  0.570          H  
ATOM  19920 2HB  SER A1284      41.443  27.904  42.854  1.00  0.570          H  
ATOM  19921  HG  SER A1284      39.983  28.881  44.341  1.00  0.570          H  
ATOM  19922  N   GLU A1285      43.757  29.915  45.003  1.00  0.410          N  
ATOM  19923  CA  GLU A1285      44.652  29.547  46.105  1.00  0.410          C  
ATOM  19924  C   GLU A1285      43.998  29.430  47.490  1.00  0.410          C  
ATOM  19925  O   GLU A1285      43.560  30.420  48.084  1.00  0.450          O  
ATOM  19926  CB  GLU A1285      45.760  30.596  46.196  1.00  0.570          C  
ATOM  19927  CG  GLU A1285      46.811  30.352  47.262  1.00  0.570          C  
ATOM  19928  CD  GLU A1285      47.813  31.448  47.299  1.00  0.570          C  
ATOM  19929  OE1 GLU A1285      47.595  32.438  46.642  1.00  0.570          O  
ATOM  19930  OE2 GLU A1285      48.743  31.345  48.044  1.00  0.570          O  
ATOM  19931  H   GLU A1285      43.157  30.723  45.092  1.00  0.490          H  
ATOM  19932  HA  GLU A1285      45.094  28.575  45.877  1.00  0.490          H  
ATOM  19933 1HB  GLU A1285      46.272  30.634  45.243  1.00  0.690          H  
ATOM  19934 2HB  GLU A1285      45.319  31.575  46.373  1.00  0.690          H  
ATOM  19935 1HG  GLU A1285      46.337  30.276  48.242  1.00  0.690          H  
ATOM  19936 2HG  GLU A1285      47.311  29.405  47.059  1.00  0.690          H  
ATOM  19937  N   ASP A1286      43.986  28.212  48.028  1.00  0.420          N  
ATOM  19938  CA  ASP A1286      43.460  27.962  49.363  1.00  0.420          C  
ATOM  19939  C   ASP A1286      44.568  28.224  50.350  1.00  0.420          C  
ATOM  19940  O   ASP A1286      45.743  28.207  49.989  1.00  0.410          O  
ATOM  19941  CB  ASP A1286      42.970  26.522  49.555  1.00  0.590          C  
ATOM  19942  CG  ASP A1286      42.125  26.332  50.843  1.00  0.590          C  
ATOM  19943  OD1 ASP A1286      41.871  27.332  51.512  1.00  0.590          O  
ATOM  19944  OD2 ASP A1286      41.818  25.208  51.189  1.00  0.590          O  
ATOM  19945  H   ASP A1286      44.347  27.423  47.487  1.00  0.500          H  
ATOM  19946  HA  ASP A1286      42.639  28.652  49.565  1.00  0.500          H  
ATOM  19947 1HB  ASP A1286      42.392  26.197  48.685  1.00  0.710          H  
ATOM  19948 2HB  ASP A1286      43.836  25.883  49.638  1.00  0.710          H  
ATOM  19949  N   ALA A1287      44.208  28.487  51.590  1.00  0.490          N  
ATOM  19950  CA  ALA A1287      45.199  28.669  52.640  1.00  0.530          C  
ATOM  19951  C   ALA A1287      46.359  29.580  52.198  1.00  0.480          C  
ATOM  19952  O   ALA A1287      47.517  29.223  52.452  1.00  0.480          O  
ATOM  19953  CB  ALA A1287      45.740  27.316  53.065  1.00  0.730          C  
ATOM  19954  H   ALA A1287      43.204  28.450  51.792  1.00  0.590          H  
ATOM  19955  HA  ALA A1287      44.705  29.123  53.499  1.00  0.640          H  
ATOM  19956 1HB  ALA A1287      46.457  27.443  53.875  1.00  0.870          H  
ATOM  19957 2HB  ALA A1287      44.911  26.691  53.403  1.00  0.870          H  
ATOM  19958 3HB  ALA A1287      46.220  26.849  52.225  1.00  0.870          H  
ATOM  19959  N   PRO A1288      46.088  30.801  51.669  1.00  0.490          N  
ATOM  19960  CA  PRO A1288      47.042  31.746  51.090  1.00  0.500          C  
ATOM  19961  C   PRO A1288      48.129  32.221  52.048  1.00  0.580          C  
ATOM  19962  O   PRO A1288      49.130  32.793  51.625  1.00  1.070          O  
ATOM  19963  CB  PRO A1288      46.146  32.919  50.673  1.00  0.750          C  
ATOM  19964  CG  PRO A1288      44.917  32.809  51.550  1.00  0.750          C  
ATOM  19965  CD  PRO A1288      44.697  31.336  51.699  1.00  0.750          C  
ATOM  19966  HA  PRO A1288      47.502  31.277  50.206  1.00  0.600          H  
ATOM  19967 1HB  PRO A1288      46.687  33.868  50.802  1.00  0.900          H  
ATOM  19968 2HB  PRO A1288      45.910  32.828  49.596  1.00  0.900          H  
ATOM  19969 1HG  PRO A1288      45.076  33.323  52.509  1.00  0.900          H  
ATOM  19970 2HG  PRO A1288      44.065  33.311  51.061  1.00  0.900          H  
ATOM  19971 1HD  PRO A1288      44.182  31.127  52.640  1.00  0.900          H  
ATOM  19972 2HD  PRO A1288      44.126  30.999  50.818  1.00  0.900          H  
ATOM  19973  N   GLY A1289      47.913  32.057  53.351  1.00  0.620          N  
ATOM  19974  CA  GLY A1289      48.909  32.490  54.320  1.00  0.620          C  
ATOM  19975  C   GLY A1289      50.098  31.523  54.418  1.00  0.540          C  
ATOM  19976  O   GLY A1289      51.075  31.819  55.105  1.00  0.580          O  
ATOM  19977  H   GLY A1289      47.075  31.603  53.674  1.00  0.740          H  
ATOM  19978 1HA  GLY A1289      49.268  33.483  54.046  1.00  0.740          H  
ATOM  19979 2HA  GLY A1289      48.437  32.582  55.297  1.00  0.740          H  
ATOM  19980  N   ASP A1290      50.004  30.362  53.753  1.00  0.490          N  
ATOM  19981  CA  ASP A1290      51.040  29.330  53.759  1.00  0.530          C  
ATOM  19982  C   ASP A1290      52.071  29.545  52.627  1.00  0.560          C  
ATOM  19983  O   ASP A1290      51.715  29.352  51.454  1.00  0.540          O  
ATOM  19984  CB  ASP A1290      50.406  27.943  53.644  1.00  0.730          C  
ATOM  19985  CG  ASP A1290      51.428  26.779  53.736  1.00  0.730          C  
ATOM  19986  OD1 ASP A1290      52.599  26.976  53.402  1.00  0.730          O  
ATOM  19987  OD2 ASP A1290      51.038  25.718  54.182  1.00  0.730          O  
ATOM  19988  H   ASP A1290      49.150  30.179  53.213  1.00  0.590          H  
ATOM  19989  HA  ASP A1290      51.517  29.350  54.730  1.00  0.640          H  
ATOM  19990 1HB  ASP A1290      49.664  27.820  54.434  1.00  0.870          H  
ATOM  19991 2HB  ASP A1290      49.870  27.875  52.692  1.00  0.870          H  
ATOM  19992  N   PRO A1291      53.349  29.907  52.920  1.00  0.640          N  
ATOM  19993  CA  PRO A1291      54.405  30.209  51.960  1.00  0.720          C  
ATOM  19994  C   PRO A1291      54.622  29.095  50.934  1.00  0.750          C  
ATOM  19995  O   PRO A1291      55.170  29.341  49.855  1.00  1.280          O  
ATOM  19996  CB  PRO A1291      55.647  30.343  52.849  1.00  1.080          C  
ATOM  19997  CG  PRO A1291      55.119  30.762  54.190  1.00  1.080          C  
ATOM  19998  CD  PRO A1291      53.800  30.034  54.334  1.00  1.080          C  
ATOM  19999  HA  PRO A1291      54.175  31.162  51.471  1.00  0.860          H  
ATOM  20000 1HB  PRO A1291      56.187  29.382  52.886  1.00  1.300          H  
ATOM  20001 2HB  PRO A1291      56.339  31.081  52.416  1.00  1.300          H  
ATOM  20002 1HG  PRO A1291      55.835  30.493  54.981  1.00  1.300          H  
ATOM  20003 2HG  PRO A1291      55.000  31.855  54.227  1.00  1.300          H  
ATOM  20004 1HD  PRO A1291      53.928  29.035  54.792  1.00  1.300          H  
ATOM  20005 2HD  PRO A1291      53.157  30.687  54.919  1.00  1.300          H  
ATOM  20006  N   GLY A1292      54.255  27.854  51.280  1.00  0.520          N  
ATOM  20007  CA  GLY A1292      54.429  26.738  50.363  1.00  0.510          C  
ATOM  20008  C   GLY A1292      53.547  26.948  49.142  1.00  0.480          C  
ATOM  20009  O   GLY A1292      53.937  26.651  48.002  1.00  0.480          O  
ATOM  20010  H   GLY A1292      53.790  27.660  52.180  1.00  0.620          H  
ATOM  20011 1HA  GLY A1292      55.472  26.661  50.065  1.00  0.610          H  
ATOM  20012 2HA  GLY A1292      54.153  25.812  50.868  1.00  0.610          H  
ATOM  20013  N   ARG A1293      52.330  27.434  49.393  1.00  0.500          N  
ATOM  20014  CA  ARG A1293      51.390  27.654  48.328  1.00  0.490          C  
ATOM  20015  C   ARG A1293      51.725  28.929  47.636  1.00  0.470          C  
ATOM  20016  O   ARG A1293      51.571  29.037  46.421  1.00  0.460          O  
ATOM  20017  CB  ARG A1293      49.969  27.701  48.823  1.00  0.690          C  
ATOM  20018  CG  ARG A1293      49.457  26.388  49.249  1.00  0.690          C  
ATOM  20019  CD  ARG A1293      48.056  26.461  49.643  1.00  0.690          C  
ATOM  20020  NE  ARG A1293      47.569  25.164  49.963  1.00  0.690          N  
ATOM  20021  CZ  ARG A1293      47.754  24.546  51.133  1.00  0.690          C  
ATOM  20022  NH1 ARG A1293      48.410  25.147  52.088  1.00  0.690          N  
ATOM  20023  NH2 ARG A1293      47.296  23.336  51.294  1.00  0.690          N  
ATOM  20024  H   ARG A1293      52.086  27.715  50.344  1.00  0.600          H  
ATOM  20025  HA  ARG A1293      51.481  26.833  47.623  1.00  0.590          H  
ATOM  20026 1HB  ARG A1293      49.907  28.375  49.681  1.00  0.830          H  
ATOM  20027 2HB  ARG A1293      49.313  28.101  48.051  1.00  0.830          H  
ATOM  20028 1HG  ARG A1293      49.551  25.672  48.439  1.00  0.830          H  
ATOM  20029 2HG  ARG A1293      50.047  26.049  50.094  1.00  0.830          H  
ATOM  20030 1HD  ARG A1293      47.937  27.118  50.503  1.00  0.830          H  
ATOM  20031 2HD  ARG A1293      47.465  26.849  48.810  1.00  0.830          H  
ATOM  20032  HE  ARG A1293      47.082  24.669  49.238  1.00  0.830          H  
ATOM  20033 1HH1 ARG A1293      48.729  26.095  51.934  1.00  0.830          H  
ATOM  20034 2HH1 ARG A1293      48.581  24.687  52.975  1.00  0.830          H  
ATOM  20035 1HH2 ARG A1293      46.803  22.878  50.549  1.00  0.830          H  
ATOM  20036 2HH2 ARG A1293      47.502  22.804  52.158  1.00  0.830          H  
ATOM  20037  N   ALA A1294      52.193  29.913  48.399  1.00  0.480          N  
ATOM  20038  CA  ALA A1294      52.523  31.168  47.764  1.00  0.480          C  
ATOM  20039  C   ALA A1294      53.604  30.929  46.720  1.00  0.470          C  
ATOM  20040  O   ALA A1294      53.507  31.433  45.600  1.00  0.470          O  
ATOM  20041  CB  ALA A1294      53.000  32.178  48.785  1.00  0.670          C  
ATOM  20042  H   ALA A1294      52.266  29.776  49.413  1.00  0.580          H  
ATOM  20043  HA  ALA A1294      51.626  31.548  47.268  1.00  0.580          H  
ATOM  20044 1HB  ALA A1294      53.230  33.117  48.282  1.00  0.810          H  
ATOM  20045 2HB  ALA A1294      52.214  32.338  49.527  1.00  0.810          H  
ATOM  20046 3HB  ALA A1294      53.889  31.798  49.267  1.00  0.810          H  
ATOM  20047  N   ARG A1295      54.596  30.088  47.060  1.00  0.460          N  
ATOM  20048  CA  ARG A1295      55.667  29.779  46.134  1.00  0.460          C  
ATOM  20049  C   ARG A1295      55.147  29.061  44.907  1.00  0.440          C  
ATOM  20050  O   ARG A1295      55.525  29.417  43.785  1.00  0.440          O  
ATOM  20051  CB  ARG A1295      56.745  28.926  46.772  1.00  0.640          C  
ATOM  20052  CG  ARG A1295      57.975  28.704  45.862  1.00  0.640          C  
ATOM  20053  CD  ARG A1295      59.079  27.975  46.542  1.00  0.640          C  
ATOM  20054  NE  ARG A1295      58.783  26.560  46.746  1.00  0.640          N  
ATOM  20055  CZ  ARG A1295      58.461  25.951  47.923  1.00  0.640          C  
ATOM  20056  NH1 ARG A1295      58.346  26.636  49.053  1.00  0.640          N  
ATOM  20057  NH2 ARG A1295      58.259  24.642  47.928  1.00  0.640          N  
ATOM  20058  H   ARG A1295      54.644  29.709  48.011  1.00  0.550          H  
ATOM  20059  HA  ARG A1295      56.118  30.719  45.817  1.00  0.550          H  
ATOM  20060 1HB  ARG A1295      57.079  29.396  47.695  1.00  0.770          H  
ATOM  20061 2HB  ARG A1295      56.327  27.952  47.035  1.00  0.770          H  
ATOM  20062 1HG  ARG A1295      57.682  28.112  44.992  1.00  0.770          H  
ATOM  20063 2HG  ARG A1295      58.355  29.670  45.528  1.00  0.770          H  
ATOM  20064 1HD  ARG A1295      59.965  28.034  45.913  1.00  0.770          H  
ATOM  20065 2HD  ARG A1295      59.295  28.437  47.498  1.00  0.770          H  
ATOM  20066  HE  ARG A1295      58.887  25.954  45.908  1.00  0.770          H  
ATOM  20067 1HH1 ARG A1295      58.490  27.634  49.062  1.00  0.770          H  
ATOM  20068 2HH1 ARG A1295      58.110  26.160  49.910  1.00  0.770          H  
ATOM  20069 1HH2 ARG A1295      58.347  24.121  47.061  1.00  0.770          H  
ATOM  20070 2HH2 ARG A1295      58.019  24.168  48.782  1.00  0.770          H  
ATOM  20071  N   LEU A1296      54.303  28.028  45.085  1.00  0.440          N  
ATOM  20072  CA  LEU A1296      53.825  27.357  43.893  1.00  0.440          C  
ATOM  20073  C   LEU A1296      52.998  28.321  43.063  1.00  0.440          C  
ATOM  20074  O   LEU A1296      53.192  28.388  41.859  1.00  0.450          O  
ATOM  20075  CB  LEU A1296      53.039  26.053  44.158  1.00  0.620          C  
ATOM  20076  CG  LEU A1296      52.705  25.186  42.815  1.00  0.620          C  
ATOM  20077  CD1 LEU A1296      52.631  23.684  43.149  1.00  0.620          C  
ATOM  20078  CD2 LEU A1296      51.370  25.605  42.191  1.00  0.620          C  
ATOM  20079  H   LEU A1296      54.025  27.714  46.023  1.00  0.530          H  
ATOM  20080  HA  LEU A1296      54.688  27.087  43.306  1.00  0.530          H  
ATOM  20081 1HB  LEU A1296      53.614  25.428  44.837  1.00  0.740          H  
ATOM  20082 2HB  LEU A1296      52.103  26.309  44.642  1.00  0.740          H  
ATOM  20083  HG  LEU A1296      53.506  25.345  42.087  1.00  0.740          H  
ATOM  20084 1HD1 LEU A1296      52.428  23.131  42.238  1.00  0.740          H  
ATOM  20085 2HD1 LEU A1296      53.583  23.351  43.570  1.00  0.740          H  
ATOM  20086 3HD1 LEU A1296      51.832  23.498  43.870  1.00  0.740          H  
ATOM  20087 1HD2 LEU A1296      51.197  25.023  41.300  1.00  0.740          H  
ATOM  20088 2HD2 LEU A1296      50.584  25.430  42.880  1.00  0.740          H  
ATOM  20089 3HD2 LEU A1296      51.363  26.631  41.926  1.00  0.740          H  
ATOM  20090  N   LEU A1297      52.087  29.100  43.652  1.00  0.450          N  
ATOM  20091  CA  LEU A1297      51.308  29.983  42.794  1.00  0.450          C  
ATOM  20092  C   LEU A1297      52.215  30.921  42.008  1.00  0.450          C  
ATOM  20093  O   LEU A1297      51.960  31.187  40.834  1.00  0.450          O  
ATOM  20094  CB  LEU A1297      50.263  30.810  43.549  1.00  0.630          C  
ATOM  20095  CG  LEU A1297      49.383  31.805  42.628  1.00  0.630          C  
ATOM  20096  CD1 LEU A1297      48.587  31.022  41.550  1.00  0.630          C  
ATOM  20097  CD2 LEU A1297      48.433  32.571  43.499  1.00  0.630          C  
ATOM  20098  H   LEU A1297      51.939  29.079  44.662  1.00  0.540          H  
ATOM  20099  HA  LEU A1297      50.772  29.348  42.102  1.00  0.540          H  
ATOM  20100 1HB  LEU A1297      49.584  30.130  44.060  1.00  0.760          H  
ATOM  20101 2HB  LEU A1297      50.779  31.407  44.310  1.00  0.760          H  
ATOM  20102  HG  LEU A1297      50.044  32.509  42.116  1.00  0.760          H  
ATOM  20103 1HD1 LEU A1297      48.010  31.724  40.951  1.00  0.760          H  
ATOM  20104 2HD1 LEU A1297      49.268  30.491  40.895  1.00  0.760          H  
ATOM  20105 3HD1 LEU A1297      47.911  30.315  42.032  1.00  0.760          H  
ATOM  20106 1HD2 LEU A1297      47.846  33.258  42.887  1.00  0.760          H  
ATOM  20107 2HD2 LEU A1297      47.767  31.884  44.008  1.00  0.760          H  
ATOM  20108 3HD2 LEU A1297      48.993  33.139  44.245  1.00  0.760          H  
ATOM  20109  N   GLU A1298      53.268  31.466  42.625  1.00  0.450          N  
ATOM  20110  CA  GLU A1298      54.142  32.326  41.843  1.00  0.470          C  
ATOM  20111  C   GLU A1298      54.769  31.516  40.690  1.00  0.480          C  
ATOM  20112  O   GLU A1298      54.795  31.966  39.538  1.00  0.520          O  
ATOM  20113  CB  GLU A1298      55.239  32.921  42.735  1.00  0.650          C  
ATOM  20114  CG  GLU A1298      54.749  33.971  43.740  1.00  0.650          C  
ATOM  20115  CD  GLU A1298      55.830  34.409  44.700  1.00  0.650          C  
ATOM  20116  OE1 GLU A1298      56.910  33.869  44.626  1.00  0.650          O  
ATOM  20117  OE2 GLU A1298      55.574  35.266  45.514  1.00  0.650          O  
ATOM  20118  H   GLU A1298      53.443  31.304  43.623  1.00  0.540          H  
ATOM  20119  HA  GLU A1298      53.551  33.139  41.424  1.00  0.560          H  
ATOM  20120 1HB  GLU A1298      55.710  32.117  43.305  1.00  0.780          H  
ATOM  20121 2HB  GLU A1298      56.006  33.378  42.111  1.00  0.780          H  
ATOM  20122 1HG  GLU A1298      54.396  34.843  43.185  1.00  0.780          H  
ATOM  20123 2HG  GLU A1298      53.908  33.569  44.294  1.00  0.780          H  
ATOM  20124  N   ALA A1299      55.195  30.270  40.977  1.00  0.480          N  
ATOM  20125  CA  ALA A1299      55.770  29.374  39.971  1.00  0.540          C  
ATOM  20126  C   ALA A1299      54.778  29.043  38.839  1.00  0.560          C  
ATOM  20127  O   ALA A1299      55.170  28.921  37.679  1.00  0.670          O  
ATOM  20128  CB  ALA A1299      56.217  28.081  40.632  1.00  0.730          C  
ATOM  20129  H   ALA A1299      55.168  29.956  41.956  1.00  0.580          H  
ATOM  20130  HA  ALA A1299      56.635  29.871  39.534  1.00  0.650          H  
ATOM  20131 1HB  ALA A1299      56.648  27.445  39.913  1.00  0.880          H  
ATOM  20132 2HB  ALA A1299      56.939  28.303  41.413  1.00  0.880          H  
ATOM  20133 3HB  ALA A1299      55.366  27.579  41.061  1.00  0.880          H  
ATOM  20134  N   LEU A1300      53.508  28.889  39.207  1.00  0.500          N  
ATOM  20135  CA  LEU A1300      52.388  28.563  38.328  1.00  0.480          C  
ATOM  20136  C   LEU A1300      51.948  29.728  37.463  1.00  0.470          C  
ATOM  20137  O   LEU A1300      51.802  29.577  36.269  1.00  0.570          O  
ATOM  20138  CB  LEU A1300      51.199  28.109  39.227  1.00  0.680          C  
ATOM  20139  CG  LEU A1300      49.759  27.748  38.631  1.00  0.680          C  
ATOM  20140  CD1 LEU A1300      49.775  26.579  37.624  1.00  0.680          C  
ATOM  20141  CD2 LEU A1300      48.835  27.375  39.808  1.00  0.680          C  
ATOM  20142  H   LEU A1300      53.319  28.958  40.201  1.00  0.600          H  
ATOM  20143  HA  LEU A1300      52.695  27.756  37.676  1.00  0.580          H  
ATOM  20144 1HB  LEU A1300      51.519  27.291  39.807  1.00  0.820          H  
ATOM  20145 2HB  LEU A1300      51.019  28.921  39.901  1.00  0.820          H  
ATOM  20146  HG  LEU A1300      49.375  28.622  38.140  1.00  0.820          H  
ATOM  20147 1HD1 LEU A1300      48.769  26.408  37.260  1.00  0.820          H  
ATOM  20148 2HD1 LEU A1300      50.423  26.822  36.773  1.00  0.820          H  
ATOM  20149 3HD1 LEU A1300      50.121  25.685  38.107  1.00  0.820          H  
ATOM  20150 1HD2 LEU A1300      47.840  27.170  39.441  1.00  0.820          H  
ATOM  20151 2HD2 LEU A1300      49.218  26.491  40.310  1.00  0.820          H  
ATOM  20152 3HD2 LEU A1300      48.792  28.194  40.514  1.00  0.820          H  
ATOM  20153  N   LEU A1301      51.710  30.880  38.062  1.00  0.430          N  
ATOM  20154  CA  LEU A1301      51.122  32.014  37.365  1.00  0.470          C  
ATOM  20155  C   LEU A1301      52.007  33.203  36.987  1.00  0.460          C  
ATOM  20156  O   LEU A1301      51.736  33.860  35.979  1.00  0.510          O  
ATOM  20157  CB  LEU A1301      49.993  32.562  38.261  1.00  0.640          C  
ATOM  20158  CG  LEU A1301      49.148  33.783  37.755  1.00  0.640          C  
ATOM  20159  CD1 LEU A1301      48.354  33.413  36.493  1.00  0.640          C  
ATOM  20160  CD2 LEU A1301      48.238  34.216  38.871  1.00  0.640          C  
ATOM  20161  H   LEU A1301      51.882  30.945  39.058  1.00  0.520          H  
ATOM  20162  HA  LEU A1301      50.698  31.620  36.447  1.00  0.560          H  
ATOM  20163 1HB  LEU A1301      49.297  31.749  38.446  1.00  0.770          H  
ATOM  20164 2HB  LEU A1301      50.438  32.842  39.220  1.00  0.770          H  
ATOM  20165  HG  LEU A1301      49.811  34.614  37.498  1.00  0.770          H  
ATOM  20166 1HD1 LEU A1301      47.778  34.276  36.167  1.00  0.770          H  
ATOM  20167 2HD1 LEU A1301      49.033  33.124  35.700  1.00  0.770          H  
ATOM  20168 3HD1 LEU A1301      47.677  32.589  36.716  1.00  0.770          H  
ATOM  20169 1HD2 LEU A1301      47.647  35.073  38.551  1.00  0.770          H  
ATOM  20170 2HD2 LEU A1301      47.583  33.393  39.122  1.00  0.770          H  
ATOM  20171 3HD2 LEU A1301      48.831  34.488  39.744  1.00  0.770          H  
ATOM  20172  N   GLN A1302      52.989  33.570  37.816  1.00  0.460          N  
ATOM  20173  CA  GLN A1302      53.664  34.844  37.591  1.00  0.480          C  
ATOM  20174  C   GLN A1302      55.120  34.805  37.143  1.00  0.490          C  
ATOM  20175  O   GLN A1302      55.509  35.575  36.267  1.00  0.580          O  
ATOM  20176  CB  GLN A1302      53.605  35.658  38.889  1.00  0.660          C  
ATOM  20177  CG  GLN A1302      52.194  36.054  39.344  1.00  0.660          C  
ATOM  20178  CD  GLN A1302      52.227  36.799  40.670  1.00  0.660          C  
ATOM  20179  OE1 GLN A1302      53.261  36.794  41.341  1.00  0.660          O  
ATOM  20180  NE2 GLN A1302      51.125  37.436  41.049  1.00  0.660          N  
ATOM  20181  H   GLN A1302      53.286  32.980  38.592  1.00  0.550          H  
ATOM  20182  HA  GLN A1302      53.109  35.384  36.827  1.00  0.580          H  
ATOM  20183 1HB  GLN A1302      54.064  35.079  39.693  1.00  0.800          H  
ATOM  20184 2HB  GLN A1302      54.188  36.570  38.772  1.00  0.800          H  
ATOM  20185 1HG  GLN A1302      51.740  36.696  38.591  1.00  0.800          H  
ATOM  20186 2HG  GLN A1302      51.600  35.152  39.475  1.00  0.800          H  
ATOM  20187 1HE2 GLN A1302      51.114  37.940  41.916  1.00  0.800          H  
ATOM  20188 2HE2 GLN A1302      50.309  37.427  40.473  1.00  0.800          H  
ATOM  20189  N   GLU A1303      55.942  33.935  37.726  1.00  0.540          N  
ATOM  20190  CA  GLU A1303      57.365  33.997  37.377  1.00  0.600          C  
ATOM  20191  C   GLU A1303      57.645  33.620  35.923  1.00  0.580          C  
ATOM  20192  O   GLU A1303      58.499  34.226  35.279  1.00  0.650          O  
ATOM  20193  CB  GLU A1303      58.249  33.203  38.352  1.00  0.820          C  
ATOM  20194  CG  GLU A1303      59.765  33.368  38.032  1.00  0.820          C  
ATOM  20195  CD  GLU A1303      60.739  32.925  39.126  1.00  0.820          C  
ATOM  20196  OE1 GLU A1303      60.308  32.700  40.236  1.00  0.820          O  
ATOM  20197  OE2 GLU A1303      61.931  32.818  38.830  1.00  0.820          O  
ATOM  20198  H   GLU A1303      55.583  33.275  38.421  1.00  0.650          H  
ATOM  20199  HA  GLU A1303      57.676  35.037  37.490  1.00  0.720          H  
ATOM  20200 1HB  GLU A1303      58.070  33.545  39.372  1.00  0.980          H  
ATOM  20201 2HB  GLU A1303      57.990  32.143  38.306  1.00  0.980          H  
ATOM  20202 1HG  GLU A1303      59.991  32.799  37.131  1.00  0.980          H  
ATOM  20203 2HG  GLU A1303      59.947  34.420  37.810  1.00  0.980          H  
ATOM  20204  N   ALA A1304      56.960  32.597  35.408  1.00  0.550          N  
ATOM  20205  CA  ALA A1304      57.172  32.174  34.025  1.00  0.550          C  
ATOM  20206  C   ALA A1304      55.843  31.928  33.320  1.00  0.550          C  
ATOM  20207  O   ALA A1304      55.795  31.357  32.234  1.00  0.740          O  
ATOM  20208  CB  ALA A1304      58.012  30.917  33.987  1.00  0.770          C  
ATOM  20209  H   ALA A1304      56.283  32.118  35.984  1.00  0.660          H  
ATOM  20210  HA  ALA A1304      57.693  32.974  33.499  1.00  0.660          H  
ATOM  20211 1HB  ALA A1304      58.187  30.619  32.954  1.00  0.920          H  
ATOM  20212 2HB  ALA A1304      58.946  31.107  34.482  1.00  0.920          H  
ATOM  20213 3HB  ALA A1304      57.478  30.149  34.500  1.00  0.920          H  
ATOM  20214  N   GLY A1305      54.759  32.347  33.949  1.00  0.490          N  
ATOM  20215  CA  GLY A1305      53.421  32.154  33.404  1.00  0.480          C  
ATOM  20216  C   GLY A1305      52.916  30.722  33.602  1.00  0.480          C  
ATOM  20217  O   GLY A1305      53.630  29.864  34.117  1.00  0.590          O  
ATOM  20218  H   GLY A1305      54.874  32.837  34.824  1.00  0.590          H  
ATOM  20219 1HA  GLY A1305      52.737  32.851  33.887  1.00  0.580          H  
ATOM  20220 2HA  GLY A1305      53.426  32.399  32.343  1.00  0.580          H  
ATOM  20221  N   LEU A1306      51.695  30.465  33.111  1.00  0.410          N  
ATOM  20222  CA  LEU A1306      51.006  29.169  33.231  1.00  0.450          C  
ATOM  20223  C   LEU A1306      51.325  28.146  32.141  1.00  0.570          C  
ATOM  20224  O   LEU A1306      50.776  27.040  32.166  1.00  1.150          O  
ATOM  20225  CB  LEU A1306      49.486  29.403  33.193  1.00  0.610          C  
ATOM  20226  CG  LEU A1306      48.819  30.197  34.354  1.00  0.610          C  
ATOM  20227  CD1 LEU A1306      47.437  30.566  33.997  1.00  0.610          C  
ATOM  20228  CD2 LEU A1306      48.693  29.319  35.576  1.00  0.610          C  
ATOM  20229  H   LEU A1306      51.203  31.225  32.670  1.00  0.490          H  
ATOM  20230  HA  LEU A1306      51.288  28.717  34.172  1.00  0.540          H  
ATOM  20231 1HB  LEU A1306      49.229  29.878  32.249  1.00  0.740          H  
ATOM  20232 2HB  LEU A1306      49.054  28.423  33.225  1.00  0.740          H  
ATOM  20233  HG  LEU A1306      49.406  31.080  34.564  1.00  0.740          H  
ATOM  20234 1HD1 LEU A1306      46.986  31.120  34.822  1.00  0.740          H  
ATOM  20235 2HD1 LEU A1306      47.467  31.190  33.112  1.00  0.740          H  
ATOM  20236 3HD1 LEU A1306      46.847  29.683  33.802  1.00  0.740          H  
ATOM  20237 1HD2 LEU A1306      48.221  29.884  36.384  1.00  0.740          H  
ATOM  20238 2HD2 LEU A1306      48.085  28.448  35.346  1.00  0.740          H  
ATOM  20239 3HD2 LEU A1306      49.638  29.000  35.879  1.00  0.740          H  
ATOM  20240  N   GLU A1307      52.147  28.515  31.154  1.00  0.560          N  
ATOM  20241  CA  GLU A1307      52.442  27.607  30.040  1.00  0.600          C  
ATOM  20242  C   GLU A1307      53.903  27.640  29.559  1.00  0.600          C  
ATOM  20243  O   GLU A1307      54.699  28.486  29.962  1.00  0.850          O  
ATOM  20244  CB  GLU A1307      51.514  27.931  28.854  1.00  0.820          C  
ATOM  20245  CG  GLU A1307      50.049  27.710  29.102  1.00  0.820          C  
ATOM  20246  CD  GLU A1307      49.214  28.029  27.941  1.00  0.820          C  
ATOM  20247  OE1 GLU A1307      49.751  28.542  26.997  1.00  0.820          O  
ATOM  20248  OE2 GLU A1307      48.032  27.775  27.988  1.00  0.820          O  
ATOM  20249  H   GLU A1307      52.584  29.426  31.197  1.00  0.670          H  
ATOM  20250  HA  GLU A1307      52.235  26.586  30.368  1.00  0.720          H  
ATOM  20251 1HB  GLU A1307      51.653  28.962  28.539  1.00  0.990          H  
ATOM  20252 2HB  GLU A1307      51.760  27.285  28.015  1.00  0.990          H  
ATOM  20253 1HG  GLU A1307      49.924  26.675  29.343  1.00  0.990          H  
ATOM  20254 2HG  GLU A1307      49.708  28.304  29.936  1.00  0.990          H  
ATOM  20255  N   GLU A1308      54.196  26.744  28.605  1.00  0.570          N  
ATOM  20256  CA  GLU A1308      55.496  26.536  27.942  1.00  0.690          C  
ATOM  20257  C   GLU A1308      56.036  27.438  26.780  1.00  0.590          C  
ATOM  20258  O   GLU A1308      57.142  27.146  26.320  1.00  0.900          O  
ATOM  20259  CB  GLU A1308      55.593  25.076  27.477  1.00  0.920          C  
ATOM  20260  CG  GLU A1308      54.626  24.647  26.375  1.00  0.920          C  
ATOM  20261  CD  GLU A1308      53.330  24.150  26.910  1.00  0.920          C  
ATOM  20262  OE1 GLU A1308      52.983  24.523  28.010  1.00  0.920          O  
ATOM  20263  OE2 GLU A1308      52.711  23.360  26.258  1.00  0.920          O  
ATOM  20264  H   GLU A1308      53.451  26.091  28.354  1.00  0.680          H  
ATOM  20265  HA  GLU A1308      56.234  26.633  28.735  1.00  0.830          H  
ATOM  20266 1HB  GLU A1308      56.601  24.876  27.118  1.00  1.100          H  
ATOM  20267 2HB  GLU A1308      55.426  24.415  28.333  1.00  1.100          H  
ATOM  20268 1HG  GLU A1308      54.438  25.489  25.709  1.00  1.100          H  
ATOM  20269 2HG  GLU A1308      55.087  23.859  25.794  1.00  1.100          H  
ATOM  20270  N   PRO A1309      55.330  28.452  26.209  1.00  0.790          N  
ATOM  20271  CA  PRO A1309      55.852  29.300  25.146  1.00  0.850          C  
ATOM  20272  C   PRO A1309      57.180  29.887  25.635  1.00  0.820          C  
ATOM  20273  O   PRO A1309      57.326  30.077  26.839  1.00  1.330          O  
ATOM  20274  CB  PRO A1309      54.753  30.356  24.982  1.00  1.270          C  
ATOM  20275  CG  PRO A1309      53.507  29.646  25.421  1.00  1.270          C  
ATOM  20276  CD  PRO A1309      53.949  28.743  26.542  1.00  1.270          C  
ATOM  20277  HA  PRO A1309      55.954  28.672  24.257  1.00  1.020          H  
ATOM  20278 1HB  PRO A1309      54.976  31.239  25.606  1.00  1.530          H  
ATOM  20279 2HB  PRO A1309      54.696  30.700  23.941  1.00  1.530          H  
ATOM  20280 1HG  PRO A1309      52.751  30.378  25.754  1.00  1.530          H  
ATOM  20281 2HG  PRO A1309      53.059  29.087  24.586  1.00  1.530          H  
ATOM  20282 1HD  PRO A1309      53.885  29.294  27.481  1.00  1.530          H  
ATOM  20283 2HD  PRO A1309      53.333  27.843  26.492  1.00  1.530          H  
ATOM  20284  N   PRO A1310      58.163  30.144  24.733  1.00  1.060          N  
ATOM  20285  CA  PRO A1310      59.549  30.619  24.954  1.00  1.300          C  
ATOM  20286  C   PRO A1310      59.885  31.598  26.098  1.00  1.120          C  
ATOM  20287  O   PRO A1310      60.543  32.605  25.858  1.00  1.720          O  
ATOM  20288  CB  PRO A1310      59.865  31.282  23.605  1.00  1.950          C  
ATOM  20289  CG  PRO A1310      59.045  30.531  22.594  1.00  1.950          C  
ATOM  20290  CD  PRO A1310      57.784  30.130  23.293  1.00  1.950          C  
ATOM  20291  HA  PRO A1310      60.181  29.724  25.066  1.00  1.560          H  
ATOM  20292 1HB  PRO A1310      59.610  32.353  23.644  1.00  2.340          H  
ATOM  20293 2HB  PRO A1310      60.946  31.221  23.404  1.00  2.340          H  
ATOM  20294 1HG  PRO A1310      58.850  31.181  21.726  1.00  2.340          H  
ATOM  20295 2HG  PRO A1310      59.614  29.668  22.215  1.00  2.340          H  
ATOM  20296 1HD  PRO A1310      56.986  30.856  23.086  1.00  2.340          H  
ATOM  20297 2HD  PRO A1310      57.540  29.120  22.943  1.00  2.340          H  
ATOM  20298  N   VAL A1311      59.539  31.215  27.326  1.00  0.920          N  
ATOM  20299  CA  VAL A1311      59.729  31.790  28.672  1.00  0.900          C  
ATOM  20300  C   VAL A1311      59.987  33.295  28.946  1.00  0.820          C  
ATOM  20301  O   VAL A1311      59.558  33.801  29.986  1.00  1.540          O  
ATOM  20302  CB  VAL A1311      60.851  30.975  29.336  1.00  1.270          C  
ATOM  20303  CG1 VAL A1311      60.396  29.525  29.456  1.00  1.270          C  
ATOM  20304  CG2 VAL A1311      62.161  31.045  28.523  1.00  1.270          C  
ATOM  20305  H   VAL A1311      58.971  30.381  27.337  1.00  1.100          H  
ATOM  20306  HA  VAL A1311      58.816  31.540  29.213  1.00  1.080          H  
ATOM  20307  HB  VAL A1311      61.024  31.359  30.307  1.00  1.520          H  
ATOM  20308 1HG1 VAL A1311      61.164  28.939  29.938  1.00  1.520          H  
ATOM  20309 2HG1 VAL A1311      59.481  29.476  30.046  1.00  1.520          H  
ATOM  20310 3HG1 VAL A1311      60.212  29.111  28.468  1.00  1.520          H  
ATOM  20311 1HG2 VAL A1311      62.921  30.457  29.031  1.00  1.520          H  
ATOM  20312 2HG2 VAL A1311      62.017  30.642  27.535  1.00  1.520          H  
ATOM  20313 3HG2 VAL A1311      62.495  32.058  28.443  1.00  1.520          H  
ATOM  20314  N   GLN A1312      60.632  34.024  28.060  1.00  0.830          N  
ATOM  20315  CA  GLN A1312      60.888  35.433  28.302  1.00  0.780          C  
ATOM  20316  C   GLN A1312      59.790  36.296  27.715  1.00  1.030          C  
ATOM  20317  O   GLN A1312      59.949  36.936  26.675  1.00  1.660          O  
ATOM  20318  CB  GLN A1312      62.282  35.845  27.830  1.00  1.110          C  
ATOM  20319  CG  GLN A1312      63.404  35.195  28.654  1.00  1.110          C  
ATOM  20320  CD  GLN A1312      64.782  35.630  28.238  1.00  1.110          C  
ATOM  20321  OE1 GLN A1312      65.202  35.430  27.097  1.00  1.110          O  
ATOM  20322  NE2 GLN A1312      65.502  36.245  29.171  1.00  1.110          N  
ATOM  20323  H   GLN A1312      60.925  33.589  27.198  1.00  1.000          H  
ATOM  20324  HA  GLN A1312      60.873  35.596  29.378  1.00  0.940          H  
ATOM  20325 1HB  GLN A1312      62.413  35.555  26.788  1.00  1.330          H  
ATOM  20326 2HB  GLN A1312      62.391  36.927  27.892  1.00  1.330          H  
ATOM  20327 1HG  GLN A1312      63.265  35.453  29.703  1.00  1.330          H  
ATOM  20328 2HG  GLN A1312      63.349  34.127  28.536  1.00  1.330          H  
ATOM  20329 1HE2 GLN A1312      66.427  36.567  28.959  1.00  1.330          H  
ATOM  20330 2HE2 GLN A1312      65.121  36.397  30.084  1.00  1.330          H  
ATOM  20331  N   HIS A1313      58.675  36.309  28.419  1.00  1.140          N  
ATOM  20332  CA  HIS A1313      57.472  37.005  27.992  1.00  1.500          C  
ATOM  20333  C   HIS A1313      56.726  37.726  29.109  1.00  1.040          C  
ATOM  20334  O   HIS A1313      56.973  37.522  30.302  1.00  1.300          O  
ATOM  20335  CB  HIS A1313      56.544  36.032  27.247  1.00  1.960          C  
ATOM  20336  CG  HIS A1313      56.301  34.740  27.966  1.00  1.960          C  
ATOM  20337  ND1 HIS A1313      55.446  34.607  29.037  1.00  1.960          N  
ATOM  20338  CD2 HIS A1313      56.798  33.507  27.725  1.00  1.960          C  
ATOM  20339  CE1 HIS A1313      55.447  33.341  29.437  1.00  1.960          C  
ATOM  20340  NE2 HIS A1313      56.259  32.662  28.655  1.00  1.960          N  
ATOM  20341  H   HIS A1313      58.678  35.723  29.260  1.00  1.370          H  
ATOM  20342  HA  HIS A1313      57.756  37.772  27.273  1.00  1.800          H  
ATOM  20343 1HB  HIS A1313      55.575  36.508  27.078  1.00  2.350          H  
ATOM  20344 2HB  HIS A1313      56.972  35.802  26.271  1.00  2.350          H  
ATOM  20345  HD2 HIS A1313      57.505  33.236  26.938  1.00  2.350          H  
ATOM  20346  HE1 HIS A1313      54.879  32.923  30.271  1.00  2.350          H  
ATOM  20347  HE2 HIS A1313      56.466  31.665  28.726  1.00  2.350          H  
ATOM  20348  N   SER A1314      55.894  38.676  28.680  1.00  1.190          N  
ATOM  20349  CA  SER A1314      55.058  39.527  29.515  1.00  0.910          C  
ATOM  20350  C   SER A1314      53.719  38.920  29.903  1.00  1.040          C  
ATOM  20351  O   SER A1314      53.300  37.886  29.379  1.00  1.720          O  
ATOM  20352  CB  SER A1314      54.814  40.840  28.798  1.00  1.390          C  
ATOM  20353  OG  SER A1314      54.036  40.643  27.649  1.00  1.390          O  
ATOM  20354  H   SER A1314      55.793  38.798  27.682  1.00  1.430          H  
ATOM  20355  HA  SER A1314      55.608  39.734  30.435  1.00  1.090          H  
ATOM  20356 1HB  SER A1314      54.308  41.535  29.467  1.00  1.660          H  
ATOM  20357 2HB  SER A1314      55.767  41.287  28.521  1.00  1.660          H  
ATOM  20358  HG  SER A1314      53.899  41.516  27.266  1.00  1.660          H  
ATOM  20359  N   SER A1315      53.041  39.599  30.822  1.00  0.980          N  
ATOM  20360  CA  SER A1315      51.700  39.258  31.277  1.00  1.440          C  
ATOM  20361  C   SER A1315      51.020  40.525  31.778  1.00  1.140          C  
ATOM  20362  O   SER A1315      51.693  41.508  32.107  1.00  1.410          O  
ATOM  20363  CB  SER A1315      51.757  38.221  32.377  1.00  1.830          C  
ATOM  20364  OG  SER A1315      52.388  38.734  33.521  1.00  1.830          O  
ATOM  20365  H   SER A1315      53.471  40.416  31.229  1.00  1.180          H  
ATOM  20366  HA  SER A1315      51.122  38.863  30.437  1.00  1.730          H  
ATOM  20367 1HB  SER A1315      50.744  37.913  32.633  1.00  2.200          H  
ATOM  20368 2HB  SER A1315      52.290  37.340  32.021  1.00  2.200          H  
ATOM  20369  HG  SER A1315      52.366  38.031  34.175  1.00  2.200          H  
ATOM  20370  N   HIS A1316      49.692  40.507  31.853  1.00  1.200          N  
ATOM  20371  CA  HIS A1316      48.933  41.642  32.360  1.00  1.080          C  
ATOM  20372  C   HIS A1316      48.527  41.485  33.819  1.00  1.040          C  
ATOM  20373  O   HIS A1316      48.377  40.373  34.332  1.00  1.410          O  
ATOM  20374  CB  HIS A1316      47.685  41.861  31.503  1.00  1.560          C  
ATOM  20375  CG  HIS A1316      47.998  42.305  30.113  1.00  1.560          C  
ATOM  20376  ND1 HIS A1316      48.027  43.634  29.746  1.00  1.560          N  
ATOM  20377  CD2 HIS A1316      48.330  41.600  29.006  1.00  1.560          C  
ATOM  20378  CE1 HIS A1316      48.346  43.726  28.467  1.00  1.560          C  
ATOM  20379  NE2 HIS A1316      48.535  42.508  27.996  1.00  1.560          N  
ATOM  20380  H   HIS A1316      49.167  39.689  31.538  1.00  1.440          H  
ATOM  20381  HA  HIS A1316      49.543  42.539  32.288  1.00  1.300          H  
ATOM  20382 1HB  HIS A1316      47.119  40.941  31.444  1.00  1.870          H  
ATOM  20383 2HB  HIS A1316      47.047  42.610  31.974  1.00  1.870          H  
ATOM  20384  HD2 HIS A1316      48.421  40.516  28.932  1.00  1.870          H  
ATOM  20385  HE1 HIS A1316      48.442  44.650  27.897  1.00  1.870          H  
ATOM  20386  HE2 HIS A1316      48.793  42.274  27.048  1.00  1.870          H  
ATOM  20387  N   ARG A1317      48.335  42.626  34.473  1.00  0.940          N  
ATOM  20388  CA  ARG A1317      47.861  42.696  35.852  1.00  0.990          C  
ATOM  20389  C   ARG A1317      46.367  42.437  35.855  1.00  1.130          C  
ATOM  20390  O   ARG A1317      45.710  42.732  34.855  1.00  1.320          O  
ATOM  20391  CB  ARG A1317      48.114  44.085  36.428  1.00  1.370          C  
ATOM  20392  CG  ARG A1317      49.587  44.483  36.590  1.00  1.370          C  
ATOM  20393  CD  ARG A1317      49.744  45.902  37.079  1.00  1.370          C  
ATOM  20394  NE  ARG A1317      49.298  46.896  36.076  1.00  1.370          N  
ATOM  20395  CZ  ARG A1317      49.171  48.235  36.285  1.00  1.370          C  
ATOM  20396  NH1 ARG A1317      49.452  48.767  37.462  1.00  1.370          N  
ATOM  20397  NH2 ARG A1317      48.760  49.016  35.290  1.00  1.370          N  
ATOM  20398  H   ARG A1317      48.501  43.485  33.970  1.00  1.130          H  
ATOM  20399  HA  ARG A1317      48.364  41.938  36.451  1.00  1.190          H  
ATOM  20400 1HB  ARG A1317      47.642  44.823  35.787  1.00  1.640          H  
ATOM  20401 2HB  ARG A1317      47.638  44.159  37.407  1.00  1.640          H  
ATOM  20402 1HG  ARG A1317      50.058  43.821  37.314  1.00  1.640          H  
ATOM  20403 2HG  ARG A1317      50.100  44.392  35.632  1.00  1.640          H  
ATOM  20404 1HD  ARG A1317      49.153  46.032  37.983  1.00  1.640          H  
ATOM  20405 2HD  ARG A1317      50.797  46.086  37.300  1.00  1.640          H  
ATOM  20406  HE  ARG A1317      49.074  46.553  35.153  1.00  1.640          H  
ATOM  20407 1HH1 ARG A1317      49.766  48.186  38.222  1.00  1.640          H  
ATOM  20408 2HH1 ARG A1317      49.352  49.765  37.602  1.00  1.640          H  
ATOM  20409 1HH2 ARG A1317      48.544  48.616  34.387  1.00  1.640          H  
ATOM  20410 2HH2 ARG A1317      48.661  50.011  35.431  1.00  1.640          H  
ATOM  20411  N   PHE A1318      45.817  41.923  36.958  1.00  1.320          N  
ATOM  20412  CA  PHE A1318      44.374  41.723  37.012  1.00  1.530          C  
ATOM  20413  C   PHE A1318      43.579  42.678  37.870  1.00  1.040          C  
ATOM  20414  O   PHE A1318      44.057  43.223  38.870  1.00  1.260          O  
ATOM  20415  CB  PHE A1318      44.012  40.286  37.450  1.00  2.060          C  
ATOM  20416  CG  PHE A1318      44.664  39.733  38.666  1.00  2.060          C  
ATOM  20417  CD1 PHE A1318      44.207  40.016  39.928  1.00  2.060          C  
ATOM  20418  CD2 PHE A1318      45.714  38.831  38.528  1.00  2.060          C  
ATOM  20419  CE1 PHE A1318      44.784  39.442  41.036  1.00  2.060          C  
ATOM  20420  CE2 PHE A1318      46.293  38.249  39.633  1.00  2.060          C  
ATOM  20421  CZ  PHE A1318      45.828  38.555  40.890  1.00  2.060          C  
ATOM  20422  H   PHE A1318      46.389  41.677  37.754  1.00  1.580          H  
ATOM  20423  HA  PHE A1318      43.994  41.855  36.001  1.00  1.840          H  
ATOM  20424 1HB  PHE A1318      42.948  40.262  37.634  1.00  2.470          H  
ATOM  20425 2HB  PHE A1318      44.182  39.592  36.665  1.00  2.470          H  
ATOM  20426  HD1 PHE A1318      43.392  40.711  40.048  1.00  2.470          H  
ATOM  20427  HD2 PHE A1318      46.077  38.580  37.526  1.00  2.470          H  
ATOM  20428  HE1 PHE A1318      44.413  39.690  42.032  1.00  2.470          H  
ATOM  20429  HE2 PHE A1318      47.115  37.543  39.514  1.00  2.470          H  
ATOM  20430  HZ  PHE A1318      46.282  38.097  41.768  1.00  2.470          H  
ATOM  20431  N   SER A1319      42.313  42.790  37.488  1.00  0.940          N  
ATOM  20432  CA  SER A1319      41.285  43.532  38.216  1.00  0.780          C  
ATOM  20433  C   SER A1319      39.943  42.945  37.823  1.00  0.810          C  
ATOM  20434  O   SER A1319      39.829  42.327  36.764  1.00  1.270          O  
ATOM  20435  CB  SER A1319      41.337  45.014  37.892  1.00  1.160          C  
ATOM  20436  OG  SER A1319      40.988  45.254  36.558  1.00  1.160          O  
ATOM  20437  H   SER A1319      42.075  42.327  36.603  1.00  1.130          H  
ATOM  20438  HA  SER A1319      41.432  43.393  39.287  1.00  0.940          H  
ATOM  20439 1HB  SER A1319      40.653  45.553  38.548  1.00  1.390          H  
ATOM  20440 2HB  SER A1319      42.341  45.393  38.083  1.00  1.390          H  
ATOM  20441  HG  SER A1319      41.043  46.204  36.438  1.00  1.390          H  
ATOM  20442  N   ALA A1320      38.916  43.092  38.651  1.00  0.820          N  
ATOM  20443  CA  ALA A1320      37.619  42.545  38.254  1.00  1.090          C  
ATOM  20444  C   ALA A1320      36.871  43.512  37.333  1.00  0.870          C  
ATOM  20445  O   ALA A1320      37.025  44.727  37.485  1.00  0.760          O  
ATOM  20446  CB  ALA A1320      36.776  42.222  39.475  1.00  1.420          C  
ATOM  20447  H   ALA A1320      39.022  43.590  39.525  1.00  0.980          H  
ATOM  20448  HA  ALA A1320      37.798  41.615  37.742  1.00  1.310          H  
ATOM  20449 1HB  ALA A1320      35.829  41.783  39.164  1.00  1.700          H  
ATOM  20450 2HB  ALA A1320      37.302  41.518  40.112  1.00  1.700          H  
ATOM  20451 3HB  ALA A1320      36.578  43.136  40.034  1.00  1.700          H  
ATOM  20452  N   PRO A1321      36.100  43.005  36.351  1.00  0.960          N  
ATOM  20453  CA  PRO A1321      35.140  43.715  35.531  1.00  0.890          C  
ATOM  20454  C   PRO A1321      34.073  44.349  36.380  1.00  0.810          C  
ATOM  20455  O   PRO A1321      33.801  43.872  37.488  1.00  0.970          O  
ATOM  20456  CB  PRO A1321      34.556  42.635  34.624  1.00  1.330          C  
ATOM  20457  CG  PRO A1321      35.589  41.561  34.582  1.00  1.330          C  
ATOM  20458  CD  PRO A1321      36.267  41.589  35.936  1.00  1.330          C  
ATOM  20459  HA  PRO A1321      35.677  44.490  34.941  1.00  1.070          H  
ATOM  20460 1HB  PRO A1321      33.591  42.291  35.050  1.00  1.600          H  
ATOM  20461 2HB  PRO A1321      34.327  43.053  33.636  1.00  1.600          H  
ATOM  20462 1HG  PRO A1321      35.111  40.603  34.366  1.00  1.600          H  
ATOM  20463 2HG  PRO A1321      36.297  41.749  33.757  1.00  1.600          H  
ATOM  20464 1HD  PRO A1321      35.805  40.897  36.645  1.00  1.600          H  
ATOM  20465 2HD  PRO A1321      37.330  41.349  35.740  1.00  1.600          H  
ATOM  20466  N   GLU A1322      33.469  45.407  35.884  1.00  0.820          N  
ATOM  20467  CA  GLU A1322      32.382  46.060  36.578  1.00  0.850          C  
ATOM  20468  C   GLU A1322      31.236  45.083  36.797  1.00  0.750          C  
ATOM  20469  O   GLU A1322      30.994  44.194  35.976  1.00  0.820          O  
ATOM  20470  CB  GLU A1322      31.921  47.274  35.772  1.00  1.180          C  
ATOM  20471  CG  GLU A1322      32.991  48.362  35.633  1.00  1.180          C  
ATOM  20472  CD  GLU A1322      33.943  48.116  34.477  1.00  1.180          C  
ATOM  20473  OE1 GLU A1322      33.822  47.086  33.837  1.00  1.180          O  
ATOM  20474  OE2 GLU A1322      34.790  48.938  34.242  1.00  1.180          O  
ATOM  20475  H   GLU A1322      33.753  45.777  34.969  1.00  0.980          H  
ATOM  20476  HA  GLU A1322      32.742  46.394  37.553  1.00  1.020          H  
ATOM  20477 1HB  GLU A1322      31.622  46.957  34.774  1.00  1.410          H  
ATOM  20478 2HB  GLU A1322      31.045  47.715  36.251  1.00  1.410          H  
ATOM  20479 1HG  GLU A1322      32.503  49.325  35.488  1.00  1.410          H  
ATOM  20480 2HG  GLU A1322      33.564  48.411  36.559  1.00  1.410          H  
ATOM  20481  N   VAL A1323      30.522  45.258  37.897  1.00  0.770          N  
ATOM  20482  CA  VAL A1323      29.382  44.416  38.210  1.00  0.850          C  
ATOM  20483  C   VAL A1323      28.127  45.239  37.915  1.00  0.810          C  
ATOM  20484  O   VAL A1323      28.082  46.410  38.295  1.00  0.870          O  
ATOM  20485  CB  VAL A1323      29.437  43.972  39.702  1.00  1.160          C  
ATOM  20486  CG1 VAL A1323      29.420  45.176  40.639  1.00  1.160          C  
ATOM  20487  CG2 VAL A1323      28.264  43.047  40.030  1.00  1.160          C  
ATOM  20488  H   VAL A1323      30.790  46.006  38.520  1.00  0.920          H  
ATOM  20489  HA  VAL A1323      29.445  43.520  37.606  1.00  1.020          H  
ATOM  20490  HB  VAL A1323      30.374  43.448  39.868  1.00  1.390          H  
ATOM  20491 1HG1 VAL A1323      29.488  44.827  41.667  1.00  1.390          H  
ATOM  20492 2HG1 VAL A1323      30.261  45.822  40.428  1.00  1.390          H  
ATOM  20493 3HG1 VAL A1323      28.501  45.737  40.525  1.00  1.390          H  
ATOM  20494 1HG2 VAL A1323      28.329  42.724  41.069  1.00  1.390          H  
ATOM  20495 2HG2 VAL A1323      27.327  43.578  39.882  1.00  1.390          H  
ATOM  20496 3HG2 VAL A1323      28.296  42.177  39.384  1.00  1.390          H  
ATOM  20497  N   PRO A1324      27.131  44.715  37.185  1.00  0.770          N  
ATOM  20498  CA  PRO A1324      25.891  45.397  36.895  1.00  0.760          C  
ATOM  20499  C   PRO A1324      25.235  45.811  38.183  1.00  0.710          C  
ATOM  20500  O   PRO A1324      25.326  45.073  39.171  1.00  0.690          O  
ATOM  20501  CB  PRO A1324      25.077  44.342  36.146  1.00  1.140          C  
ATOM  20502  CG  PRO A1324      26.111  43.412  35.541  1.00  1.140          C  
ATOM  20503  CD  PRO A1324      27.248  43.378  36.544  1.00  1.140          C  
ATOM  20504  HA  PRO A1324      26.102  46.281  36.256  1.00  0.910          H  
ATOM  20505 1HB  PRO A1324      24.399  43.849  36.839  1.00  1.370          H  
ATOM  20506 2HB  PRO A1324      24.442  44.826  35.389  1.00  1.370          H  
ATOM  20507 1HG  PRO A1324      25.668  42.416  35.366  1.00  1.370          H  
ATOM  20508 2HG  PRO A1324      26.430  43.792  34.557  1.00  1.370          H  
ATOM  20509 1HD  PRO A1324      27.116  42.565  37.267  1.00  1.370          H  
ATOM  20510 2HD  PRO A1324      28.177  43.288  35.960  1.00  1.370          H  
ATOM  20511  N   ALA A1325      24.569  46.960  38.191  1.00  0.740          N  
ATOM  20512  CA  ALA A1325      23.894  47.433  39.393  1.00  0.760          C  
ATOM  20513  C   ALA A1325      22.926  46.400  39.930  1.00  0.730          C  
ATOM  20514  O   ALA A1325      22.869  46.170  41.135  1.00  0.750          O  
ATOM  20515  CB  ALA A1325      23.144  48.717  39.109  1.00  1.060          C  
ATOM  20516  H   ALA A1325      24.529  47.520  37.347  1.00  0.890          H  
ATOM  20517  HA  ALA A1325      24.653  47.619  40.155  1.00  0.910          H  
ATOM  20518 1HB  ALA A1325      22.670  49.067  40.021  1.00  1.270          H  
ATOM  20519 2HB  ALA A1325      23.840  49.473  38.746  1.00  1.270          H  
ATOM  20520 3HB  ALA A1325      22.381  48.528  38.350  1.00  1.270          H  
ATOM  20521  N   GLU A1326      22.171  45.768  39.033  1.00  0.710          N  
ATOM  20522  CA  GLU A1326      21.176  44.783  39.422  1.00  0.710          C  
ATOM  20523  C   GLU A1326      21.808  43.588  40.115  1.00  0.650          C  
ATOM  20524  O   GLU A1326      21.233  43.026  41.051  1.00  0.640          O  
ATOM  20525  CB  GLU A1326      20.400  44.344  38.182  1.00  0.990          C  
ATOM  20526  CG  GLU A1326      19.545  45.470  37.568  1.00  0.990          C  
ATOM  20527  CD  GLU A1326      20.345  46.432  36.703  1.00  0.990          C  
ATOM  20528  OE1 GLU A1326      21.527  46.196  36.518  1.00  0.990          O  
ATOM  20529  OE2 GLU A1326      19.790  47.399  36.254  1.00  0.990          O  
ATOM  20530  H   GLU A1326      22.268  46.005  38.043  1.00  0.850          H  
ATOM  20531  HA  GLU A1326      20.485  45.252  40.119  1.00  0.850          H  
ATOM  20532 1HB  GLU A1326      21.099  43.993  37.421  1.00  1.190          H  
ATOM  20533 2HB  GLU A1326      19.744  43.513  38.433  1.00  1.190          H  
ATOM  20534 1HG  GLU A1326      18.755  45.027  36.963  1.00  1.190          H  
ATOM  20535 2HG  GLU A1326      19.077  46.029  38.377  1.00  1.190          H  
ATOM  20536  N   VAL A1327      22.981  43.192  39.638  1.00  0.640          N  
ATOM  20537  CA  VAL A1327      23.701  42.071  40.197  1.00  0.640          C  
ATOM  20538  C   VAL A1327      24.219  42.425  41.564  1.00  0.660          C  
ATOM  20539  O   VAL A1327      24.103  41.631  42.502  1.00  0.660          O  
ATOM  20540  CB  VAL A1327      24.841  41.632  39.264  1.00  0.900          C  
ATOM  20541  CG1 VAL A1327      25.731  40.577  39.944  1.00  0.900          C  
ATOM  20542  CG2 VAL A1327      24.227  41.067  38.021  1.00  0.900          C  
ATOM  20543  H   VAL A1327      23.386  43.715  38.871  1.00  0.770          H  
ATOM  20544  HA  VAL A1327      23.009  41.242  40.298  1.00  0.770          H  
ATOM  20545  HB  VAL A1327      25.455  42.485  39.009  1.00  1.080          H  
ATOM  20546 1HG1 VAL A1327      26.524  40.268  39.263  1.00  1.080          H  
ATOM  20547 2HG1 VAL A1327      26.176  41.002  40.827  1.00  1.080          H  
ATOM  20548 3HG1 VAL A1327      25.155  39.719  40.228  1.00  1.080          H  
ATOM  20549 1HG2 VAL A1327      25.007  40.743  37.334  1.00  1.080          H  
ATOM  20550 2HG2 VAL A1327      23.621  40.237  38.296  1.00  1.080          H  
ATOM  20551 3HG2 VAL A1327      23.606  41.811  37.540  1.00  1.080          H  
ATOM  20552  N   ALA A1328      24.818  43.609  41.675  1.00  0.680          N  
ATOM  20553  CA  ALA A1328      25.345  44.057  42.942  1.00  0.720          C  
ATOM  20554  C   ALA A1328      24.240  44.140  43.990  1.00  0.710          C  
ATOM  20555  O   ALA A1328      24.466  43.800  45.152  1.00  0.720          O  
ATOM  20556  CB  ALA A1328      26.004  45.407  42.771  1.00  0.990          C  
ATOM  20557  H   ALA A1328      24.910  44.206  40.846  1.00  0.820          H  
ATOM  20558  HA  ALA A1328      26.086  43.334  43.278  1.00  0.860          H  
ATOM  20559 1HB  ALA A1328      26.419  45.735  43.720  1.00  1.190          H  
ATOM  20560 2HB  ALA A1328      26.790  45.325  42.035  1.00  1.190          H  
ATOM  20561 3HB  ALA A1328      25.263  46.129  42.428  1.00  1.190          H  
ATOM  20562  N   LYS A1329      23.044  44.593  43.586  1.00  0.690          N  
ATOM  20563  CA  LYS A1329      21.920  44.704  44.503  1.00  0.690          C  
ATOM  20564  C   LYS A1329      21.471  43.341  45.006  1.00  0.700          C  
ATOM  20565  O   LYS A1329      21.232  43.182  46.207  1.00  0.720          O  
ATOM  20566  CB  LYS A1329      20.773  45.459  43.840  1.00  0.970          C  
ATOM  20567  CG  LYS A1329      21.035  46.964  43.665  1.00  0.970          C  
ATOM  20568  CD  LYS A1329      19.908  47.648  42.898  1.00  0.970          C  
ATOM  20569  CE  LYS A1329      20.212  49.127  42.675  1.00  0.970          C  
ATOM  20570  NZ  LYS A1329      19.145  49.808  41.882  1.00  0.970          N  
ATOM  20571  H   LYS A1329      22.935  44.912  42.617  1.00  0.830          H  
ATOM  20572  HA  LYS A1329      22.246  45.282  45.366  1.00  0.830          H  
ATOM  20573 1HB  LYS A1329      20.597  45.038  42.850  1.00  1.160          H  
ATOM  20574 2HB  LYS A1329      19.862  45.332  44.422  1.00  1.160          H  
ATOM  20575 1HG  LYS A1329      21.096  47.418  44.655  1.00  1.160          H  
ATOM  20576 2HG  LYS A1329      21.980  47.131  43.168  1.00  1.160          H  
ATOM  20577 1HD  LYS A1329      19.792  47.164  41.927  1.00  1.160          H  
ATOM  20578 2HD  LYS A1329      18.975  47.554  43.450  1.00  1.160          H  
ATOM  20579 1HE  LYS A1329      20.306  49.622  43.639  1.00  1.160          H  
ATOM  20580 2HE  LYS A1329      21.159  49.216  42.139  1.00  1.160          H  
ATOM  20581 1HZ  LYS A1329      19.389  50.781  41.755  1.00  1.160          H  
ATOM  20582 2HZ  LYS A1329      19.061  49.361  40.977  1.00  1.160          H  
ATOM  20583 3HZ  LYS A1329      18.263  49.744  42.372  1.00  1.160          H  
ATOM  20584  N   VAL A1330      21.410  42.332  44.126  1.00  0.700          N  
ATOM  20585  CA  VAL A1330      21.025  40.993  44.574  1.00  0.750          C  
ATOM  20586  C   VAL A1330      22.027  40.455  45.579  1.00  0.740          C  
ATOM  20587  O   VAL A1330      21.661  39.988  46.668  1.00  0.810          O  
ATOM  20588  CB  VAL A1330      20.972  40.007  43.364  1.00  1.030          C  
ATOM  20589  CG1 VAL A1330      20.814  38.529  43.828  1.00  1.030          C  
ATOM  20590  CG2 VAL A1330      19.799  40.353  42.475  1.00  1.030          C  
ATOM  20591  H   VAL A1330      21.570  42.522  43.128  1.00  0.840          H  
ATOM  20592  HA  VAL A1330      20.042  41.051  45.042  1.00  0.900          H  
ATOM  20593  HB  VAL A1330      21.903  40.096  42.801  1.00  1.240          H  
ATOM  20594 1HG1 VAL A1330      20.785  37.879  42.960  1.00  1.240          H  
ATOM  20595 2HG1 VAL A1330      21.655  38.235  44.453  1.00  1.240          H  
ATOM  20596 3HG1 VAL A1330      19.890  38.419  44.390  1.00  1.240          H  
ATOM  20597 1HG2 VAL A1330      19.781  39.676  41.621  1.00  1.240          H  
ATOM  20598 2HG2 VAL A1330      18.873  40.253  43.036  1.00  1.240          H  
ATOM  20599 3HG2 VAL A1330      19.888  41.367  42.121  1.00  1.240          H  
ATOM  20600  N   LEU A1331      23.299  40.545  45.220  1.00  0.700          N  
ATOM  20601  CA  LEU A1331      24.350  40.008  46.049  1.00  0.720          C  
ATOM  20602  C   LEU A1331      24.475  40.724  47.392  1.00  0.800          C  
ATOM  20603  O   LEU A1331      24.744  40.087  48.412  1.00  0.920          O  
ATOM  20604  CB  LEU A1331      25.650  40.114  45.265  1.00  1.000          C  
ATOM  20605  CG  LEU A1331      25.740  39.241  43.983  1.00  1.000          C  
ATOM  20606  CD1 LEU A1331      26.990  39.653  43.241  1.00  1.000          C  
ATOM  20607  CD2 LEU A1331      25.735  37.737  44.317  1.00  1.000          C  
ATOM  20608  H   LEU A1331      23.539  40.972  44.318  1.00  0.840          H  
ATOM  20609  HA  LEU A1331      24.122  38.970  46.254  1.00  0.860          H  
ATOM  20610 1HB  LEU A1331      25.772  41.155  44.959  1.00  1.200          H  
ATOM  20611 2HB  LEU A1331      26.480  39.849  45.920  1.00  1.200          H  
ATOM  20612  HG  LEU A1331      24.888  39.450  43.341  1.00  1.200          H  
ATOM  20613 1HD1 LEU A1331      27.064  39.088  42.321  1.00  1.200          H  
ATOM  20614 2HD1 LEU A1331      26.935  40.714  43.009  1.00  1.200          H  
ATOM  20615 3HD1 LEU A1331      27.857  39.468  43.859  1.00  1.200          H  
ATOM  20616 1HD2 LEU A1331      25.794  37.174  43.402  1.00  1.200          H  
ATOM  20617 2HD2 LEU A1331      26.587  37.492  44.951  1.00  1.200          H  
ATOM  20618 3HD2 LEU A1331      24.819  37.458  44.828  1.00  1.200          H  
ATOM  20619  N   ALA A1332      24.290  42.047  47.398  1.00  0.790          N  
ATOM  20620  CA  ALA A1332      24.405  42.844  48.608  1.00  0.890          C  
ATOM  20621  C   ALA A1332      23.185  42.785  49.524  1.00  0.870          C  
ATOM  20622  O   ALA A1332      23.339  42.745  50.744  1.00  0.960          O  
ATOM  20623  CB  ALA A1332      24.642  44.289  48.224  1.00  1.210          C  
ATOM  20624  H   ALA A1332      24.117  42.539  46.517  1.00  0.950          H  
ATOM  20625  HA  ALA A1332      25.261  42.474  49.164  1.00  1.070          H  
ATOM  20626 1HB  ALA A1332      24.774  44.890  49.121  1.00  1.450          H  
ATOM  20627 2HB  ALA A1332      25.534  44.362  47.600  1.00  1.450          H  
ATOM  20628 3HB  ALA A1332      23.782  44.659  47.659  1.00  1.450          H  
ATOM  20629  N   SER A1333      21.972  42.832  48.961  1.00  0.860          N  
ATOM  20630  CA  SER A1333      20.767  42.874  49.786  1.00  0.890          C  
ATOM  20631  C   SER A1333      20.207  41.526  50.237  1.00  0.890          C  
ATOM  20632  O   SER A1333      19.429  41.474  51.195  1.00  1.120          O  
ATOM  20633  CB  SER A1333      19.673  43.626  49.064  1.00  1.230          C  
ATOM  20634  OG  SER A1333      19.248  42.932  47.925  1.00  1.230          O  
ATOM  20635  H   SER A1333      21.860  42.866  47.949  1.00  1.030          H  
ATOM  20636  HA  SER A1333      21.014  43.438  50.685  1.00  1.070          H  
ATOM  20637 1HB  SER A1333      18.827  43.770  49.737  1.00  1.480          H  
ATOM  20638 2HB  SER A1333      20.033  44.614  48.777  1.00  1.480          H  
ATOM  20639  HG  SER A1333      19.930  43.092  47.249  1.00  1.480          H  
ATOM  20640  N   GLY A1334      20.613  40.425  49.603  1.00  0.900          N  
ATOM  20641  CA  GLY A1334      20.081  39.122  49.974  1.00  1.020          C  
ATOM  20642  C   GLY A1334      20.909  38.393  51.032  1.00  0.880          C  
ATOM  20643  O   GLY A1334      21.550  38.990  51.896  1.00  1.280          O  
ATOM  20644  H   GLY A1334      21.221  40.480  48.780  1.00  1.080          H  
ATOM  20645 1HA  GLY A1334      19.059  39.243  50.335  1.00  1.220          H  
ATOM  20646 2HA  GLY A1334      20.017  38.503  49.082  1.00  1.220          H  
ATOM  20647  N   ASN A1335      20.847  37.068  50.983  1.00  0.980          N  
ATOM  20648  CA  ASN A1335      21.511  36.192  51.945  1.00  0.970          C  
ATOM  20649  C   ASN A1335      22.287  35.153  51.173  1.00  0.870          C  
ATOM  20650  O   ASN A1335      22.133  33.947  51.362  1.00  0.970          O  
ATOM  20651  CB  ASN A1335      20.510  35.540  52.884  1.00  1.360          C  
ATOM  20652  CG  ASN A1335      21.160  34.895  54.090  1.00  1.360          C  
ATOM  20653  OD1 ASN A1335      22.185  35.371  54.595  1.00  1.360          O  
ATOM  20654  ND2 ASN A1335      20.572  33.824  54.560  1.00  1.360          N  
ATOM  20655  H   ASN A1335      20.297  36.641  50.249  1.00  1.180          H  
ATOM  20656  HA  ASN A1335      22.226  36.773  52.529  1.00  1.160          H  
ATOM  20657 1HB  ASN A1335      19.800  36.289  53.232  1.00  1.630          H  
ATOM  20658 2HB  ASN A1335      19.950  34.781  52.345  1.00  1.630          H  
ATOM  20659 1HD2 ASN A1335      20.947  33.350  55.357  1.00  1.630          H  
ATOM  20660 2HD2 ASN A1335      19.744  33.475  54.117  1.00  1.630          H  
ATOM  20661  N   TRP A1336      23.104  35.627  50.257  1.00  0.750          N  
ATOM  20662  CA  TRP A1336      23.839  34.761  49.357  1.00  0.710          C  
ATOM  20663  C   TRP A1336      25.122  34.246  50.004  1.00  0.690          C  
ATOM  20664  O   TRP A1336      26.235  34.669  49.678  1.00  1.030          O  
ATOM  20665  CB  TRP A1336      24.096  35.545  48.077  1.00  1.010          C  
ATOM  20666  CG  TRP A1336      22.792  35.894  47.445  1.00  1.010          C  
ATOM  20667  CD1 TRP A1336      22.177  37.094  47.498  1.00  1.010          C  
ATOM  20668  CD2 TRP A1336      21.892  35.020  46.744  1.00  1.010          C  
ATOM  20669  NE1 TRP A1336      20.962  37.028  46.872  1.00  1.010          N  
ATOM  20670  CE2 TRP A1336      20.776  35.771  46.404  1.00  1.010          C  
ATOM  20671  CE3 TRP A1336      21.932  33.687  46.407  1.00  1.010          C  
ATOM  20672  CZ2 TRP A1336      19.709  35.229  45.726  1.00  1.010          C  
ATOM  20673  CZ3 TRP A1336      20.860  33.134  45.738  1.00  1.010          C  
ATOM  20674  CH2 TRP A1336      19.777  33.888  45.399  1.00  1.010          C  
ATOM  20675  H   TRP A1336      23.210  36.630  50.171  1.00  0.900          H  
ATOM  20676  HA  TRP A1336      23.221  33.897  49.118  1.00  0.850          H  
ATOM  20677 1HB  TRP A1336      24.637  36.463  48.299  1.00  1.210          H  
ATOM  20678 2HB  TRP A1336      24.678  34.965  47.399  1.00  1.210          H  
ATOM  20679  HD1 TRP A1336      22.584  37.984  47.979  1.00  1.210          H  
ATOM  20680  HE1 TRP A1336      20.289  37.787  46.786  1.00  1.210          H  
ATOM  20681  HE3 TRP A1336      22.788  33.085  46.671  1.00  1.210          H  
ATOM  20682  HZ2 TRP A1336      18.835  35.819  45.461  1.00  1.210          H  
ATOM  20683  HZ3 TRP A1336      20.911  32.078  45.484  1.00  1.210          H  
ATOM  20684  HH2 TRP A1336      18.947  33.423  44.867  1.00  1.210          H  
ATOM  20685  N   THR A1337      24.922  33.318  50.928  1.00  0.630          N  
ATOM  20686  CA  THR A1337      25.956  32.700  51.747  1.00  0.670          C  
ATOM  20687  C   THR A1337      26.637  31.644  50.860  1.00  0.570          C  
ATOM  20688  O   THR A1337      26.109  31.332  49.807  1.00  0.520          O  
ATOM  20689  CB  THR A1337      25.309  32.092  53.027  1.00  0.920          C  
ATOM  20690  OG1 THR A1337      24.428  31.025  52.652  1.00  0.920          O  
ATOM  20691  CG2 THR A1337      24.514  33.174  53.754  1.00  0.920          C  
ATOM  20692  H   THR A1337      23.941  33.069  51.092  1.00  0.760          H  
ATOM  20693  HA  THR A1337      26.676  33.464  52.033  1.00  0.800          H  
ATOM  20694  HB  THR A1337      26.043  31.732  53.710  1.00  1.110          H  
ATOM  20695  HG1 THR A1337      24.099  30.579  53.443  1.00  1.110          H  
ATOM  20696 1HG2 THR A1337      24.050  32.757  54.645  1.00  1.110          H  
ATOM  20697 2HG2 THR A1337      25.179  33.983  54.041  1.00  1.110          H  
ATOM  20698 3HG2 THR A1337      23.749  33.561  53.117  1.00  1.110          H  
ATOM  20699  N   PRO A1338      27.768  31.016  51.251  1.00  0.610          N  
ATOM  20700  CA  PRO A1338      28.498  29.999  50.483  1.00  0.600          C  
ATOM  20701  C   PRO A1338      27.662  28.783  50.070  1.00  0.600          C  
ATOM  20702  O   PRO A1338      28.094  27.988  49.238  1.00  0.590          O  
ATOM  20703  CB  PRO A1338      29.616  29.585  51.448  1.00  0.900          C  
ATOM  20704  CG  PRO A1338      29.818  30.788  52.339  1.00  0.900          C  
ATOM  20705  CD  PRO A1338      28.437  31.362  52.532  1.00  0.900          C  
ATOM  20706  HA  PRO A1338      28.924  30.478  49.592  1.00  0.720          H  
ATOM  20707 1HB  PRO A1338      29.312  28.682  52.004  1.00  1.080          H  
ATOM  20708 2HB  PRO A1338      30.520  29.318  50.880  1.00  1.080          H  
ATOM  20709 1HG  PRO A1338      30.284  30.476  53.286  1.00  1.080          H  
ATOM  20710 2HG  PRO A1338      30.517  31.498  51.864  1.00  1.080          H  
ATOM  20711 1HD  PRO A1338      27.980  30.836  53.375  1.00  1.080          H  
ATOM  20712 2HD  PRO A1338      28.514  32.441  52.686  1.00  1.080          H  
ATOM  20713  N   GLU A1339      26.512  28.606  50.696  1.00  0.660          N  
ATOM  20714  CA  GLU A1339      25.591  27.518  50.427  1.00  0.740          C  
ATOM  20715  C   GLU A1339      24.362  28.030  49.658  1.00  0.840          C  
ATOM  20716  O   GLU A1339      23.309  27.831  50.261  1.00  1.610          O  
ATOM  20717  CB  GLU A1339      25.162  26.853  51.746  1.00  1.000          C  
ATOM  20718  CG  GLU A1339      26.297  26.164  52.519  1.00  1.000          C  
ATOM  20719  CD  GLU A1339      25.834  25.521  53.818  1.00  1.000          C  
ATOM  20720  OE1 GLU A1339      24.705  25.734  54.199  1.00  1.000          O  
ATOM  20721  OE2 GLU A1339      26.611  24.818  54.420  1.00  1.000          O  
ATOM  20722  H   GLU A1339      26.213  29.290  51.373  1.00  0.790          H  
ATOM  20723  HA  GLU A1339      26.095  26.779  49.809  1.00  0.890          H  
ATOM  20724 1HB  GLU A1339      24.722  27.602  52.400  1.00  1.200          H  
ATOM  20725 2HB  GLU A1339      24.399  26.099  51.544  1.00  1.200          H  
ATOM  20726 1HG  GLU A1339      26.737  25.397  51.886  1.00  1.200          H  
ATOM  20727 2HG  GLU A1339      27.070  26.898  52.742  1.00  1.200          H  
ATOM  20728  N   SER A1340      24.421  27.735  48.345  1.00  0.800          N  
ATOM  20729  CA  SER A1340      23.716  28.562  47.344  1.00  0.780          C  
ATOM  20730  C   SER A1340      24.119  30.049  47.238  1.00  0.660          C  
ATOM  20731  O   SER A1340      23.283  30.916  47.446  1.00  0.760          O  
ATOM  20732  CB  SER A1340      22.214  28.460  47.555  1.00  1.100          C  
ATOM  20733  OG  SER A1340      21.783  27.122  47.394  1.00  1.100          O  
ATOM  20734  H   SER A1340      24.205  26.765  48.166  1.00  0.960          H  
ATOM  20735  HA  SER A1340      23.894  28.099  46.372  1.00  0.940          H  
ATOM  20736 1HB  SER A1340      21.935  28.827  48.536  1.00  1.320          H  
ATOM  20737 2HB  SER A1340      21.707  29.083  46.821  1.00  1.320          H  
ATOM  20738  HG  SER A1340      20.854  27.120  47.634  1.00  1.320          H  
ATOM  20739  N   PRO A1341      25.397  30.364  46.906  1.00  0.530          N  
ATOM  20740  CA  PRO A1341      26.012  31.698  46.773  1.00  0.520          C  
ATOM  20741  C   PRO A1341      25.432  32.583  45.669  1.00  0.630          C  
ATOM  20742  O   PRO A1341      25.715  33.781  45.603  1.00  1.170          O  
ATOM  20743  CB  PRO A1341      27.485  31.368  46.503  1.00  0.780          C  
ATOM  20744  CG  PRO A1341      27.483  29.983  45.896  1.00  0.780          C  
ATOM  20745  CD  PRO A1341      26.337  29.256  46.548  1.00  0.780          C  
ATOM  20746  HA  PRO A1341      25.913  32.238  47.719  1.00  0.620          H  
ATOM  20747 1HB  PRO A1341      27.924  32.134  45.846  1.00  0.940          H  
ATOM  20748 2HB  PRO A1341      28.039  31.411  47.457  1.00  0.940          H  
ATOM  20749 1HG  PRO A1341      27.377  30.037  44.799  1.00  0.940          H  
ATOM  20750 2HG  PRO A1341      28.442  29.480  46.096  1.00  0.940          H  
ATOM  20751 1HD  PRO A1341      25.923  28.572  45.808  1.00  0.940          H  
ATOM  20752 2HD  PRO A1341      26.686  28.742  47.429  1.00  0.940          H  
ATOM  20753  N   SER A1342      24.665  32.003  44.756  1.00  0.540          N  
ATOM  20754  CA  SER A1342      24.090  32.791  43.689  1.00  0.640          C  
ATOM  20755  C   SER A1342      22.780  32.113  43.244  1.00  0.590          C  
ATOM  20756  O   SER A1342      22.581  30.930  43.533  1.00  1.120          O  
ATOM  20757  CB  SER A1342      25.081  32.916  42.548  1.00  0.860          C  
ATOM  20758  OG  SER A1342      25.282  31.699  41.933  1.00  0.860          O  
ATOM  20759  H   SER A1342      24.466  31.021  44.805  1.00  0.650          H  
ATOM  20760  HA  SER A1342      23.892  33.780  44.088  1.00  0.770          H  
ATOM  20761 1HB  SER A1342      24.735  33.611  41.826  1.00  1.030          H  
ATOM  20762 2HB  SER A1342      26.022  33.295  42.926  1.00  1.030          H  
ATOM  20763  HG  SER A1342      25.614  31.932  41.037  1.00  1.030          H  
ATOM  20764  N   PRO A1343      21.850  32.832  42.574  1.00  0.510          N  
ATOM  20765  CA  PRO A1343      20.575  32.353  42.054  1.00  0.510          C  
ATOM  20766  C   PRO A1343      20.594  31.072  41.228  1.00  0.510          C  
ATOM  20767  O   PRO A1343      21.495  30.850  40.406  1.00  0.530          O  
ATOM  20768  CB  PRO A1343      20.109  33.539  41.226  1.00  0.770          C  
ATOM  20769  CG  PRO A1343      20.704  34.738  41.895  1.00  0.770          C  
ATOM  20770  CD  PRO A1343      22.044  34.301  42.379  1.00  0.770          C  
ATOM  20771  HA  PRO A1343      19.898  32.206  42.920  1.00  0.610          H  
ATOM  20772 1HB  PRO A1343      20.471  33.424  40.192  1.00  0.920          H  
ATOM  20773 2HB  PRO A1343      19.012  33.567  41.175  1.00  0.920          H  
ATOM  20774 1HG  PRO A1343      20.772  35.548  41.170  1.00  0.920          H  
ATOM  20775 2HG  PRO A1343      20.051  35.097  42.700  1.00  0.920          H  
ATOM  20776 1HD  PRO A1343      22.787  34.521  41.658  1.00  0.920          H  
ATOM  20777 2HD  PRO A1343      22.220  34.816  43.330  1.00  0.920          H  
ATOM  20778  N   ALA A1344      19.554  30.253  41.454  1.00  0.540          N  
ATOM  20779  CA  ALA A1344      19.280  28.983  40.775  1.00  0.560          C  
ATOM  20780  C   ALA A1344      18.922  29.251  39.328  1.00  0.510          C  
ATOM  20781  O   ALA A1344      18.461  30.335  38.987  1.00  0.500          O  
ATOM  20782  CB  ALA A1344      18.160  28.230  41.458  1.00  0.780          C  
ATOM  20783  H   ALA A1344      18.892  30.544  42.157  1.00  0.650          H  
ATOM  20784  HA  ALA A1344      20.182  28.377  40.802  1.00  0.670          H  
ATOM  20785 1HB  ALA A1344      17.987  27.287  40.935  1.00  0.930          H  
ATOM  20786 2HB  ALA A1344      18.429  28.024  42.494  1.00  0.930          H  
ATOM  20787 3HB  ALA A1344      17.243  28.821  41.435  1.00  0.930          H  
ATOM  20788  N   CYS A1345      19.110  28.252  38.466  1.00  0.500          N  
ATOM  20789  CA  CYS A1345      18.790  28.424  37.078  1.00  0.480          C  
ATOM  20790  C   CYS A1345      18.413  27.111  36.396  1.00  0.520          C  
ATOM  20791  O   CYS A1345      19.094  26.086  36.609  1.00  0.550          O  
ATOM  20792  CB  CYS A1345      19.951  29.055  36.327  1.00  0.680          C  
ATOM  20793  SG  CYS A1345      19.603  29.394  34.628  1.00  0.680          S  
ATOM  20794  H   CYS A1345      19.488  27.367  38.788  1.00  0.600          H  
ATOM  20795  HA  CYS A1345      17.924  29.097  36.991  1.00  0.580          H  
ATOM  20796 1HB  CYS A1345      20.233  29.991  36.819  1.00  0.820          H  
ATOM  20797 2HB  CYS A1345      20.813  28.381  36.370  1.00  0.820          H  
ATOM  20798  N   GLN A1346      17.323  27.119  35.642  1.00  0.570          N  
ATOM  20799  CA  GLN A1346      16.802  25.943  34.943  1.00  0.610          C  
ATOM  20800  C   GLN A1346      16.934  25.979  33.419  1.00  0.570          C  
ATOM  20801  O   GLN A1346      17.183  27.040  32.824  1.00  0.630          O  
ATOM  20802  CB  GLN A1346      15.335  25.732  35.302  1.00  0.840          C  
ATOM  20803  CG  GLN A1346      15.079  25.585  36.784  1.00  0.840          C  
ATOM  20804  CD  GLN A1346      15.805  24.407  37.368  1.00  0.840          C  
ATOM  20805  OE1 GLN A1346      15.811  23.314  36.800  1.00  0.840          O  
ATOM  20806  NE2 GLN A1346      16.445  24.623  38.501  1.00  0.840          N  
ATOM  20807  H   GLN A1346      16.843  28.002  35.529  1.00  0.680          H  
ATOM  20808  HA  GLN A1346      17.367  25.072  35.285  1.00  0.730          H  
ATOM  20809 1HB  GLN A1346      14.753  26.579  34.947  1.00  1.010          H  
ATOM  20810 2HB  GLN A1346      14.952  24.844  34.800  1.00  1.010          H  
ATOM  20811 1HG  GLN A1346      15.425  26.483  37.297  1.00  1.010          H  
ATOM  20812 2HG  GLN A1346      14.013  25.448  36.952  1.00  1.010          H  
ATOM  20813 1HE2 GLN A1346      16.957  23.883  38.935  1.00  1.010          H  
ATOM  20814 2HE2 GLN A1346      16.422  25.527  38.924  1.00  1.010          H  
ATOM  20815  N   CYS A1347      16.695  24.797  32.814  1.00  0.550          N  
ATOM  20816  CA  CYS A1347      16.674  24.574  31.356  1.00  0.610          C  
ATOM  20817  C   CYS A1347      15.318  24.072  30.838  1.00  0.740          C  
ATOM  20818  O   CYS A1347      14.858  24.467  29.771  1.00  1.180          O  
ATOM  20819  CB  CYS A1347      17.614  23.420  30.940  1.00  0.830          C  
ATOM  20820  SG  CYS A1347      19.331  23.555  31.301  1.00  0.830          S  
ATOM  20821  H   CYS A1347      16.525  24.004  33.414  1.00  0.660          H  
ATOM  20822  HA  CYS A1347      16.942  25.502  30.843  1.00  0.730          H  
ATOM  20823 1HB  CYS A1347      17.260  22.493  31.381  1.00  1.000          H  
ATOM  20824 2HB  CYS A1347      17.531  23.293  29.855  1.00  1.000          H  
ATOM  20825  N   SER A1348      14.721  23.131  31.574  1.00  1.250          N  
ATOM  20826  CA  SER A1348      13.556  22.374  31.122  1.00  1.530          C  
ATOM  20827  C   SER A1348      12.159  22.887  31.496  1.00  0.680          C  
ATOM  20828  O   SER A1348      12.069  24.093  31.751  1.00  0.880          O  
ATOM  20829  CB  SER A1348      13.675  20.982  31.725  1.00  2.030          C  
ATOM  20830  OG  SER A1348      13.494  21.024  33.109  1.00  2.030          O  
ATOM  20831  H   SER A1348      15.109  22.879  32.468  1.00  1.500          H  
ATOM  20832  HA  SER A1348      13.644  22.318  30.042  1.00  1.840          H  
ATOM  20833 1HB  SER A1348      12.955  20.301  31.295  1.00  2.440          H  
ATOM  20834 2HB  SER A1348      14.663  20.587  31.505  1.00  2.440          H  
ATOM  20835  HG  SER A1348      13.551  20.109  33.414  1.00  2.440          H  
ATOM  20836  N   ARG A1349      11.154  22.298  30.790  1.00  0.950          N  
ATOM  20837  CA  ARG A1349      11.125  22.162  29.305  1.00  0.930          C  
ATOM  20838  C   ARG A1349       9.740  22.436  28.634  1.00  0.590          C  
ATOM  20839  O   ARG A1349       9.718  22.840  27.473  1.00  0.590          O  
ATOM  20840  CB  ARG A1349      11.602  20.804  28.788  1.00  1.310          C  
ATOM  20841  CG  ARG A1349      11.709  20.706  27.248  1.00  1.310          C  
ATOM  20842  CD  ARG A1349      12.445  19.484  26.829  1.00  1.310          C  
ATOM  20843  NE  ARG A1349      12.564  19.364  25.371  1.00  1.310          N  
ATOM  20844  CZ  ARG A1349      13.524  19.933  24.597  1.00  1.310          C  
ATOM  20845  NH1 ARG A1349      14.450  20.704  25.117  1.00  1.310          N  
ATOM  20846  NH2 ARG A1349      13.520  19.699  23.295  1.00  1.310          N  
ATOM  20847  H   ARG A1349      10.881  21.437  31.245  1.00  1.140          H  
ATOM  20848  HA  ARG A1349      11.810  22.909  28.894  1.00  1.120          H  
ATOM  20849 1HB  ARG A1349      12.583  20.564  29.129  1.00  1.570          H  
ATOM  20850 2HB  ARG A1349      10.935  20.015  29.129  1.00  1.570          H  
ATOM  20851 1HG  ARG A1349      10.714  20.651  26.810  1.00  1.570          H  
ATOM  20852 2HG  ARG A1349      12.226  21.589  26.866  1.00  1.570          H  
ATOM  20853 1HD  ARG A1349      13.443  19.488  27.263  1.00  1.570          H  
ATOM  20854 2HD  ARG A1349      11.906  18.609  27.197  1.00  1.570          H  
ATOM  20855  HE  ARG A1349      11.878  18.786  24.907  1.00  1.570          H  
ATOM  20856 1HH1 ARG A1349      14.454  20.911  26.110  1.00  1.570          H  
ATOM  20857 2HH1 ARG A1349      15.161  21.116  24.525  1.00  1.570          H  
ATOM  20858 1HH2 ARG A1349      12.811  19.101  22.891  1.00  1.570          H  
ATOM  20859 2HH2 ARG A1349      14.228  20.096  22.691  1.00  1.570          H  
ATOM  20860  N   PRO A1350       8.560  22.179  29.265  1.00  0.620          N  
ATOM  20861  CA  PRO A1350       7.246  22.324  28.640  1.00  0.760          C  
ATOM  20862  C   PRO A1350       6.998  23.650  27.918  1.00  0.760          C  
ATOM  20863  O   PRO A1350       6.267  23.683  26.932  1.00  0.990          O  
ATOM  20864  CB  PRO A1350       6.294  22.162  29.825  1.00  1.140          C  
ATOM  20865  CG  PRO A1350       7.030  21.254  30.773  1.00  1.140          C  
ATOM  20866  CD  PRO A1350       8.479  21.665  30.660  1.00  1.140          C  
ATOM  20867  HA  PRO A1350       7.109  21.488  27.929  1.00  0.910          H  
ATOM  20868 1HB  PRO A1350       6.063  23.146  30.261  1.00  1.370          H  
ATOM  20869 2HB  PRO A1350       5.338  21.736  29.482  1.00  1.370          H  
ATOM  20870 1HG  PRO A1350       6.638  21.378  31.796  1.00  1.370          H  
ATOM  20871 2HG  PRO A1350       6.862  20.202  30.498  1.00  1.370          H  
ATOM  20872 1HD  PRO A1350       8.681  22.453  31.406  1.00  1.370          H  
ATOM  20873 2HD  PRO A1350       9.080  20.753  30.789  1.00  1.370          H  
ATOM  20874  N   GLY A1351       7.595  24.754  28.394  1.00  0.700          N  
ATOM  20875  CA  GLY A1351       7.379  26.036  27.743  1.00  0.830          C  
ATOM  20876  C   GLY A1351       8.597  26.536  26.962  1.00  0.700          C  
ATOM  20877  O   GLY A1351       8.620  27.696  26.538  1.00  0.830          O  
ATOM  20878  H   GLY A1351       8.175  24.737  29.219  1.00  0.840          H  
ATOM  20879 1HA  GLY A1351       6.526  25.962  27.068  1.00  1.000          H  
ATOM  20880 2HA  GLY A1351       7.110  26.774  28.497  1.00  1.000          H  
ATOM  20881  N   ALA A1352       9.635  25.704  26.815  1.00  0.550          N  
ATOM  20882  CA  ALA A1352      10.838  26.151  26.122  1.00  0.560          C  
ATOM  20883  C   ALA A1352      11.727  24.997  25.667  1.00  0.490          C  
ATOM  20884  O   ALA A1352      12.117  24.155  26.466  1.00  0.640          O  
ATOM  20885  CB  ALA A1352      11.633  27.057  27.040  1.00  0.780          C  
ATOM  20886  H   ALA A1352       9.570  24.737  27.147  1.00  0.660          H  
ATOM  20887  HA  ALA A1352      10.527  26.706  25.238  1.00  0.670          H  
ATOM  20888 1HB  ALA A1352      12.500  27.413  26.517  1.00  0.940          H  
ATOM  20889 2HB  ALA A1352      11.023  27.905  27.347  1.00  0.940          H  
ATOM  20890 3HB  ALA A1352      11.937  26.493  27.917  1.00  0.940          H  
ATOM  20891  N   ARG A1353      12.220  25.082  24.429  1.00  0.560          N  
ATOM  20892  CA  ARG A1353      13.138  24.072  23.885  1.00  0.530          C  
ATOM  20893  C   ARG A1353      14.593  24.553  23.941  1.00  0.590          C  
ATOM  20894  O   ARG A1353      15.023  24.933  22.855  1.00  1.520          O  
ATOM  20895  CB  ARG A1353      12.816  23.743  22.430  1.00  0.750          C  
ATOM  20896  CG  ARG A1353      11.520  23.014  22.109  1.00  0.750          C  
ATOM  20897  CD  ARG A1353      11.346  22.978  20.592  1.00  0.750          C  
ATOM  20898  NE  ARG A1353      10.183  22.196  20.113  1.00  0.750          N  
ATOM  20899  CZ  ARG A1353       8.891  22.577  20.158  1.00  0.750          C  
ATOM  20900  NH1 ARG A1353       8.516  23.721  20.705  1.00  0.750          N  
ATOM  20901  NH2 ARG A1353       8.006  21.763  19.628  1.00  0.750          N  
ATOM  20902  H   ARG A1353      11.893  25.827  23.832  1.00  0.670          H  
ATOM  20903  HA  ARG A1353      13.049  23.168  24.484  1.00  0.640          H  
ATOM  20904 1HB  ARG A1353      12.800  24.660  21.854  1.00  0.900          H  
ATOM  20905 2HB  ARG A1353      13.604  23.119  22.033  1.00  0.900          H  
ATOM  20906 1HG  ARG A1353      11.570  21.992  22.485  1.00  0.900          H  
ATOM  20907 2HG  ARG A1353      10.683  23.532  22.573  1.00  0.900          H  
ATOM  20908 1HD  ARG A1353      11.259  23.994  20.206  1.00  0.900          H  
ATOM  20909 2HD  ARG A1353      12.243  22.527  20.165  1.00  0.900          H  
ATOM  20910  HE  ARG A1353      10.351  21.279  19.646  1.00  0.900          H  
ATOM  20911 1HH1 ARG A1353       9.202  24.339  21.102  1.00  0.900          H  
ATOM  20912 2HH1 ARG A1353       7.539  23.977  20.721  1.00  0.900          H  
ATOM  20913 1HH2 ARG A1353       8.363  20.898  19.187  1.00  0.900          H  
ATOM  20914 2HH2 ARG A1353       7.026  21.985  19.625  1.00  0.900          H  
ATOM  20915  N   ARG A1354      14.787  25.343  24.976  1.00  0.500          N  
ATOM  20916  CA  ARG A1354      16.127  25.512  25.501  1.00  0.590          C  
ATOM  20917  C   ARG A1354      16.884  24.211  25.727  1.00  0.520          C  
ATOM  20918  O   ARG A1354      16.349  23.237  26.255  1.00  0.580          O  
ATOM  20919  CB  ARG A1354      16.066  26.192  26.864  1.00  0.790          C  
ATOM  20920  CG  ARG A1354      15.642  27.644  26.888  1.00  0.790          C  
ATOM  20921  CD  ARG A1354      15.529  28.165  28.297  1.00  0.790          C  
ATOM  20922  NE  ARG A1354      14.497  27.449  29.071  1.00  0.790          N  
ATOM  20923  CZ  ARG A1354      14.176  27.680  30.370  1.00  0.790          C  
ATOM  20924  NH1 ARG A1354      14.771  28.637  31.040  1.00  0.790          N  
ATOM  20925  NH2 ARG A1354      13.258  26.935  30.959  1.00  0.790          N  
ATOM  20926  H   ARG A1354      14.366  26.244  24.814  1.00  0.600          H  
ATOM  20927  HA  ARG A1354      16.693  26.132  24.808  1.00  0.710          H  
ATOM  20928 1HB  ARG A1354      15.373  25.637  27.491  1.00  0.950          H  
ATOM  20929 2HB  ARG A1354      17.039  26.124  27.335  1.00  0.950          H  
ATOM  20930 1HG  ARG A1354      16.401  28.241  26.381  1.00  0.950          H  
ATOM  20931 2HG  ARG A1354      14.702  27.769  26.388  1.00  0.950          H  
ATOM  20932 1HD  ARG A1354      16.491  28.032  28.804  1.00  0.950          H  
ATOM  20933 2HD  ARG A1354      15.269  29.221  28.271  1.00  0.950          H  
ATOM  20934  HE  ARG A1354      14.009  26.685  28.608  1.00  0.950          H  
ATOM  20935 1HH1 ARG A1354      15.468  29.205  30.587  1.00  0.950          H  
ATOM  20936 2HH1 ARG A1354      14.537  28.804  32.008  1.00  0.950          H  
ATOM  20937 1HH2 ARG A1354      12.803  26.185  30.447  1.00  0.950          H  
ATOM  20938 2HH2 ARG A1354      13.010  27.092  31.922  1.00  0.950          H  
ATOM  20939  N   LEU A1355      18.154  24.215  25.301  1.00  0.480          N  
ATOM  20940  CA  LEU A1355      19.052  23.085  25.529  1.00  0.450          C  
ATOM  20941  C   LEU A1355      19.924  23.381  26.745  1.00  0.400          C  
ATOM  20942  O   LEU A1355      20.366  22.473  27.435  1.00  0.430          O  
ATOM  20943  CB  LEU A1355      19.978  22.826  24.330  1.00  0.640          C  
ATOM  20944  CG  LEU A1355      19.334  22.458  22.983  1.00  0.640          C  
ATOM  20945  CD1 LEU A1355      20.466  22.318  21.943  1.00  0.640          C  
ATOM  20946  CD2 LEU A1355      18.527  21.142  23.106  1.00  0.640          C  
ATOM  20947  H   LEU A1355      18.493  25.035  24.819  1.00  0.580          H  
ATOM  20948  HA  LEU A1355      18.465  22.203  25.742  1.00  0.540          H  
ATOM  20949 1HB  LEU A1355      20.582  23.719  24.171  1.00  0.770          H  
ATOM  20950 2HB  LEU A1355      20.651  22.016  24.602  1.00  0.770          H  
ATOM  20951  HG  LEU A1355      18.666  23.258  22.657  1.00  0.770          H  
ATOM  20952 1HD1 LEU A1355      20.042  22.066  20.974  1.00  0.770          H  
ATOM  20953 2HD1 LEU A1355      21.017  23.258  21.863  1.00  0.770          H  
ATOM  20954 3HD1 LEU A1355      21.153  21.531  22.245  1.00  0.770          H  
ATOM  20955 1HD2 LEU A1355      18.090  20.896  22.133  1.00  0.770          H  
ATOM  20956 2HD2 LEU A1355      19.188  20.339  23.417  1.00  0.770          H  
ATOM  20957 3HD2 LEU A1355      17.725  21.258  23.831  1.00  0.770          H  
ATOM  20958  N   LEU A1356      20.213  24.666  26.932  1.00  0.370          N  
ATOM  20959  CA  LEU A1356      21.048  25.188  28.007  1.00  0.360          C  
ATOM  20960  C   LEU A1356      20.237  26.122  28.895  1.00  0.310          C  
ATOM  20961  O   LEU A1356      19.204  26.608  28.451  1.00  0.340          O  
ATOM  20962  CB  LEU A1356      22.264  25.917  27.437  1.00  0.510          C  
ATOM  20963  CG  LEU A1356      23.222  25.131  26.607  1.00  0.510          C  
ATOM  20964  CD1 LEU A1356      24.240  26.093  26.105  1.00  0.510          C  
ATOM  20965  CD2 LEU A1356      23.875  24.004  27.455  1.00  0.510          C  
ATOM  20966  H   LEU A1356      19.815  25.339  26.304  1.00  0.440          H  
ATOM  20967  HA  LEU A1356      21.365  24.335  28.591  1.00  0.430          H  
ATOM  20968 1HB  LEU A1356      21.875  26.701  26.784  1.00  0.610          H  
ATOM  20969 2HB  LEU A1356      22.827  26.408  28.192  1.00  0.610          H  
ATOM  20970  HG  LEU A1356      22.715  24.686  25.745  1.00  0.610          H  
ATOM  20971 1HD1 LEU A1356      24.965  25.583  25.497  1.00  0.610          H  
ATOM  20972 2HD1 LEU A1356      23.742  26.861  25.519  1.00  0.610          H  
ATOM  20973 3HD1 LEU A1356      24.749  26.559  26.954  1.00  0.610          H  
ATOM  20974 1HD2 LEU A1356      24.590  23.471  26.852  1.00  0.610          H  
ATOM  20975 2HD2 LEU A1356      24.382  24.439  28.314  1.00  0.610          H  
ATOM  20976 3HD2 LEU A1356      23.123  23.298  27.814  1.00  0.610          H  
ATOM  20977  N   PRO A1357      20.673  26.397  30.133  1.00  0.310          N  
ATOM  20978  CA  PRO A1357      20.041  27.274  31.082  1.00  0.350          C  
ATOM  20979  C   PRO A1357      19.868  28.699  30.602  1.00  0.370          C  
ATOM  20980  O   PRO A1357      20.668  29.174  29.773  1.00  0.450          O  
ATOM  20981  CB  PRO A1357      20.999  27.251  32.253  1.00  0.520          C  
ATOM  20982  CG  PRO A1357      21.800  26.063  32.128  1.00  0.520          C  
ATOM  20983  CD  PRO A1357      21.926  25.793  30.666  1.00  0.520          C  
ATOM  20984  HA  PRO A1357      19.063  26.833  31.362  1.00  0.420          H  
ATOM  20985 1HB  PRO A1357      21.593  28.157  32.244  1.00  0.630          H  
ATOM  20986 2HB  PRO A1357      20.438  27.217  33.175  1.00  0.630          H  
ATOM  20987 1HG  PRO A1357      22.750  26.288  32.594  1.00  0.630          H  
ATOM  20988 2HG  PRO A1357      21.359  25.255  32.691  1.00  0.630          H  
ATOM  20989 1HD  PRO A1357      22.803  26.286  30.299  1.00  0.630          H  
ATOM  20990 2HD  PRO A1357      21.981  24.707  30.545  1.00  0.630          H  
ATOM  20991  N   ASP A1358      18.829  29.360  31.106  1.00  0.450          N  
ATOM  20992  CA  ASP A1358      18.571  30.793  30.845  1.00  0.550          C  
ATOM  20993  C   ASP A1358      18.315  31.536  32.151  1.00  0.770          C  
ATOM  20994  O   ASP A1358      17.164  31.959  32.289  1.00  1.660          O  
ATOM  20995  CB  ASP A1358      17.451  31.106  29.866  1.00  0.730          C  
ATOM  20996  CG  ASP A1358      17.461  32.661  29.555  1.00  0.730          C  
ATOM  20997  OD1 ASP A1358      18.258  33.384  30.185  1.00  0.730          O  
ATOM  20998  OD2 ASP A1358      16.721  33.082  28.683  1.00  0.730          O  
ATOM  20999  H   ASP A1358      18.228  28.829  31.745  1.00  0.540          H  
ATOM  21000  HA  ASP A1358      19.475  31.222  30.417  1.00  0.660          H  
ATOM  21001 1HB  ASP A1358      17.596  30.548  28.941  1.00  0.880          H  
ATOM  21002 2HB  ASP A1358      16.496  30.833  30.281  1.00  0.880          H  
ATOM  21003  N   CYS A1359      19.347  32.304  32.461  1.00  0.330          N  
ATOM  21004  CA  CYS A1359      19.601  32.554  33.881  1.00  0.380          C  
ATOM  21005  C   CYS A1359      19.499  34.004  34.369  1.00  0.460          C  
ATOM  21006  O   CYS A1359      19.613  34.943  33.574  1.00  0.610          O  
ATOM  21007  CB  CYS A1359      21.010  32.057  34.217  1.00  0.510          C  
ATOM  21008  SG  CYS A1359      21.275  30.325  33.946  1.00  0.510          S  
ATOM  21009  H   CYS A1359      19.278  33.144  31.876  1.00  0.400          H  
ATOM  21010  HA  CYS A1359      18.870  31.970  34.403  1.00  0.460          H  
ATOM  21011 1HB  CYS A1359      21.717  32.584  33.585  1.00  0.610          H  
ATOM  21012 2HB  CYS A1359      21.267  32.293  35.237  1.00  0.610          H  
ATOM  21013  N   PRO A1360      19.270  34.212  35.691  1.00  0.470          N  
ATOM  21014  CA  PRO A1360      19.302  35.499  36.375  1.00  0.540          C  
ATOM  21015  C   PRO A1360      20.654  36.166  36.173  1.00  0.480          C  
ATOM  21016  O   PRO A1360      21.684  35.488  36.161  1.00  0.430          O  
ATOM  21017  CB  PRO A1360      19.074  35.095  37.847  1.00  0.810          C  
ATOM  21018  CG  PRO A1360      18.302  33.788  37.779  1.00  0.810          C  
ATOM  21019  CD  PRO A1360      18.854  33.071  36.595  1.00  0.810          C  
ATOM  21020  HA  PRO A1360      18.490  36.136  35.999  1.00  0.650          H  
ATOM  21021 1HB  PRO A1360      20.039  35.001  38.369  1.00  0.970          H  
ATOM  21022 2HB  PRO A1360      18.512  35.885  38.366  1.00  0.970          H  
ATOM  21023 1HG  PRO A1360      18.430  33.195  38.699  1.00  0.970          H  
ATOM  21024 2HG  PRO A1360      17.224  33.983  37.680  1.00  0.970          H  
ATOM  21025 1HD  PRO A1360      19.706  32.447  36.908  1.00  0.970          H  
ATOM  21026 2HD  PRO A1360      18.026  32.478  36.206  1.00  0.970          H  
ATOM  21027  N   ALA A1361      20.673  37.492  36.054  1.00  0.590          N  
ATOM  21028  CA  ALA A1361      21.926  38.229  35.854  1.00  0.610          C  
ATOM  21029  C   ALA A1361      22.972  37.905  36.916  1.00  0.560          C  
ATOM  21030  O   ALA A1361      24.158  37.793  36.621  1.00  0.940          O  
ATOM  21031  CB  ALA A1361      21.660  39.725  35.847  1.00  0.850          C  
ATOM  21032  H   ALA A1361      19.798  38.000  36.074  1.00  0.710          H  
ATOM  21033  HA  ALA A1361      22.334  37.938  34.882  1.00  0.730          H  
ATOM  21034 1HB  ALA A1361      22.591  40.259  35.655  1.00  1.020          H  
ATOM  21035 2HB  ALA A1361      20.943  39.958  35.058  1.00  1.020          H  
ATOM  21036 3HB  ALA A1361      21.255  40.039  36.806  1.00  1.020          H  
ATOM  21037  N   ALA A1362      22.522  37.748  38.165  1.00  0.560          N  
ATOM  21038  CA  ALA A1362      23.411  37.486  39.291  1.00  0.480          C  
ATOM  21039  C   ALA A1362      23.771  36.013  39.457  1.00  0.420          C  
ATOM  21040  O   ALA A1362      24.483  35.666  40.396  1.00  0.460          O  
ATOM  21041  CB  ALA A1362      22.779  38.002  40.577  1.00  0.700          C  
ATOM  21042  H   ALA A1362      21.537  37.865  38.338  1.00  0.670          H  
ATOM  21043  HA  ALA A1362      24.336  38.018  39.100  1.00  0.580          H  
ATOM  21044 1HB  ALA A1362      23.465  37.848  41.411  1.00  0.840          H  
ATOM  21045 2HB  ALA A1362      22.568  39.053  40.480  1.00  0.840          H  
ATOM  21046 3HB  ALA A1362      21.862  37.475  40.764  1.00  0.840          H  
ATOM  21047  N   ALA A1363      23.294  35.123  38.592  1.00  0.380          N  
ATOM  21048  CA  ALA A1363      23.578  33.689  38.747  1.00  0.350          C  
ATOM  21049  C   ALA A1363      25.093  33.420  38.729  1.00  0.380          C  
ATOM  21050  O   ALA A1363      25.602  32.543  39.428  1.00  0.910          O  
ATOM  21051  CB  ALA A1363      22.881  32.885  37.664  1.00  0.500          C  
ATOM  21052  H   ALA A1363      22.740  35.432  37.787  1.00  0.460          H  
ATOM  21053  HA  ALA A1363      23.186  33.358  39.710  1.00  0.420          H  
ATOM  21054 1HB  ALA A1363      23.076  31.824  37.818  1.00  0.600          H  
ATOM  21055 2HB  ALA A1363      21.814  33.071  37.722  1.00  0.600          H  
ATOM  21056 3HB  ALA A1363      23.247  33.189  36.684  1.00  0.600          H  
ATOM  21057  N   GLY A1364      25.855  34.199  37.971  1.00  0.510          N  
ATOM  21058  CA  GLY A1364      27.292  33.971  37.922  1.00  0.410          C  
ATOM  21059  C   GLY A1364      28.032  34.566  39.137  1.00  0.380          C  
ATOM  21060  O   GLY A1364      29.249  34.374  39.273  1.00  0.380          O  
ATOM  21061  H   GLY A1364      25.441  34.931  37.402  1.00  0.610          H  
ATOM  21062 1HA  GLY A1364      27.489  32.903  37.854  1.00  0.490          H  
ATOM  21063 2HA  GLY A1364      27.685  34.425  37.011  1.00  0.490          H  
ATOM  21064  N   GLY A1365      27.300  35.273  40.010  1.00  0.400          N  
ATOM  21065  CA  GLY A1365      27.842  35.945  41.177  1.00  0.440          C  
ATOM  21066  C   GLY A1365      28.629  37.165  40.718  1.00  0.460          C  
ATOM  21067  O   GLY A1365      28.395  37.668  39.616  1.00  0.460          O  
ATOM  21068  H   GLY A1365      26.293  35.339  39.870  1.00  0.480          H  
ATOM  21069 1HA  GLY A1365      27.021  36.246  41.818  1.00  0.530          H  
ATOM  21070 2HA  GLY A1365      28.456  35.254  41.734  1.00  0.530          H  
ATOM  21071  N   PRO A1366      29.483  37.750  41.566  1.00  0.520          N  
ATOM  21072  CA  PRO A1366      30.286  38.900  41.226  1.00  0.560          C  
ATOM  21073  C   PRO A1366      31.382  38.429  40.251  1.00  0.540          C  
ATOM  21074  O   PRO A1366      31.779  37.258  40.317  1.00  0.570          O  
ATOM  21075  CB  PRO A1366      30.829  39.347  42.585  1.00  0.840          C  
ATOM  21076  CG  PRO A1366      30.847  38.083  43.434  1.00  0.840          C  
ATOM  21077  CD  PRO A1366      29.663  37.249  42.948  1.00  0.840          C  
ATOM  21078  HA  PRO A1366      29.618  39.656  40.811  1.00  0.670          H  
ATOM  21079 1HB  PRO A1366      31.836  39.780  42.456  1.00  1.010          H  
ATOM  21080 2HB  PRO A1366      30.193  40.141  43.005  1.00  1.010          H  
ATOM  21081 1HG  PRO A1366      31.812  37.567  43.312  1.00  1.010          H  
ATOM  21082 2HG  PRO A1366      30.764  38.347  44.500  1.00  1.010          H  
ATOM  21083 1HD  PRO A1366      29.960  36.218  42.959  1.00  1.010          H  
ATOM  21084 2HD  PRO A1366      28.774  37.407  43.556  1.00  1.010          H  
ATOM  21085  N   PRO A1367      31.879  39.271  39.334  1.00  0.570          N  
ATOM  21086  CA  PRO A1367      33.008  38.976  38.470  1.00  0.570          C  
ATOM  21087  C   PRO A1367      34.294  38.730  39.279  1.00  0.460          C  
ATOM  21088  O   PRO A1367      34.519  39.436  40.262  1.00  0.470          O  
ATOM  21089  CB  PRO A1367      33.125  40.263  37.638  1.00  0.850          C  
ATOM  21090  CG  PRO A1367      31.766  40.915  37.709  1.00  0.850          C  
ATOM  21091  CD  PRO A1367      31.242  40.579  39.079  1.00  0.850          C  
ATOM  21092  HA  PRO A1367      32.721  38.121  37.842  1.00  0.680          H  
ATOM  21093 1HB  PRO A1367      33.901  40.922  38.054  1.00  1.030          H  
ATOM  21094 2HB  PRO A1367      33.425  40.028  36.610  1.00  1.030          H  
ATOM  21095 1HG  PRO A1367      31.873  42.009  37.549  1.00  1.030          H  
ATOM  21096 2HG  PRO A1367      31.118  40.546  36.902  1.00  1.030          H  
ATOM  21097 1HD  PRO A1367      31.557  41.321  39.828  1.00  1.030          H  
ATOM  21098 2HD  PRO A1367      30.160  40.501  38.977  1.00  1.030          H  
ATOM  21099  N   PRO A1368      35.155  37.767  38.902  1.00  0.430          N  
ATOM  21100  CA  PRO A1368      36.459  37.518  39.490  1.00  0.390          C  
ATOM  21101  C   PRO A1368      37.442  38.534  38.910  1.00  0.380          C  
ATOM  21102  O   PRO A1368      37.154  39.081  37.840  1.00  0.410          O  
ATOM  21103  CB  PRO A1368      36.752  36.087  39.044  1.00  0.580          C  
ATOM  21104  CG  PRO A1368      36.052  35.962  37.712  1.00  0.580          C  
ATOM  21105  CD  PRO A1368      34.781  36.801  37.854  1.00  0.580          C  
ATOM  21106  HA  PRO A1368      36.365  37.577  40.577  1.00  0.470          H  
ATOM  21107 1HB  PRO A1368      37.842  35.920  38.982  1.00  0.700          H  
ATOM  21108 2HB  PRO A1368      36.358  35.392  39.797  1.00  0.700          H  
ATOM  21109 1HG  PRO A1368      36.718  36.312  36.919  1.00  0.700          H  
ATOM  21110 2HG  PRO A1368      35.831  34.911  37.496  1.00  0.700          H  
ATOM  21111 1HD  PRO A1368      34.576  37.314  36.905  1.00  0.700          H  
ATOM  21112 2HD  PRO A1368      33.938  36.176  38.190  1.00  0.700          H  
ATOM  21113  N   PRO A1369      38.582  38.808  39.563  1.00  0.390          N  
ATOM  21114  CA  PRO A1369      39.693  39.546  38.988  1.00  0.420          C  
ATOM  21115  C   PRO A1369      40.202  38.796  37.765  1.00  0.500          C  
ATOM  21116  O   PRO A1369      40.369  37.580  37.802  1.00  0.880          O  
ATOM  21117  CB  PRO A1369      40.706  39.565  40.133  1.00  0.630          C  
ATOM  21118  CG  PRO A1369      39.857  39.441  41.383  1.00  0.630          C  
ATOM  21119  CD  PRO A1369      38.709  38.517  40.990  1.00  0.630          C  
ATOM  21120  HA  PRO A1369      39.383  40.524  38.734  1.00  0.500          H  
ATOM  21121 1HB  PRO A1369      41.464  38.792  40.002  1.00  0.760          H  
ATOM  21122 2HB  PRO A1369      41.222  40.528  40.104  1.00  0.760          H  
ATOM  21123 1HG  PRO A1369      40.464  39.029  42.209  1.00  0.760          H  
ATOM  21124 2HG  PRO A1369      39.511  40.428  41.706  1.00  0.760          H  
ATOM  21125 1HD  PRO A1369      38.931  37.453  41.159  1.00  0.760          H  
ATOM  21126 2HD  PRO A1369      37.819  38.849  41.540  1.00  0.760          H  
ATOM  21127  N   GLN A1370      40.444  39.526  36.671  1.00  0.390          N  
ATOM  21128  CA  GLN A1370      40.898  38.891  35.428  1.00  0.640          C  
ATOM  21129  C   GLN A1370      42.060  39.580  34.728  1.00  0.430          C  
ATOM  21130  O   GLN A1370      42.213  40.805  34.796  1.00  0.730          O  
ATOM  21131  CB  GLN A1370      39.710  38.784  34.462  1.00  0.800          C  
ATOM  21132  CG  GLN A1370      38.678  37.877  35.001  1.00  0.800          C  
ATOM  21133  CD  GLN A1370      37.414  37.738  34.268  1.00  0.800          C  
ATOM  21134  OE1 GLN A1370      37.298  37.201  33.160  1.00  0.800          O  
ATOM  21135  NE2 GLN A1370      36.384  38.223  34.938  1.00  0.800          N  
ATOM  21136  H   GLN A1370      40.269  40.532  36.687  1.00  0.470          H  
ATOM  21137  HA  GLN A1370      41.228  37.885  35.669  1.00  0.770          H  
ATOM  21138 1HB  GLN A1370      39.269  39.768  34.300  1.00  0.960          H  
ATOM  21139 2HB  GLN A1370      40.049  38.401  33.510  1.00  0.960          H  
ATOM  21140 1HG  GLN A1370      39.162  36.936  35.044  1.00  0.960          H  
ATOM  21141 2HG  GLN A1370      38.403  38.179  35.974  1.00  0.960          H  
ATOM  21142 1HE2 GLN A1370      35.462  38.188  34.553  1.00  0.960          H  
ATOM  21143 2HE2 GLN A1370      36.553  38.638  35.877  1.00  0.960          H  
ATOM  21144  N   ALA A1371      42.863  38.766  34.030  1.00  0.530          N  
ATOM  21145  CA  ALA A1371      43.978  39.271  33.219  1.00  0.410          C  
ATOM  21146  C   ALA A1371      44.377  38.330  32.113  1.00  0.500          C  
ATOM  21147  O   ALA A1371      44.119  37.130  32.160  1.00  0.790          O  
ATOM  21148  CB  ALA A1371      45.216  39.511  34.050  1.00  0.620          C  
ATOM  21149  H   ALA A1371      42.678  37.758  34.101  1.00  0.640          H  
ATOM  21150  HA  ALA A1371      43.668  40.213  32.767  1.00  0.490          H  
ATOM  21151 1HB  ALA A1371      46.003  39.901  33.420  1.00  0.750          H  
ATOM  21152 2HB  ALA A1371      45.006  40.209  34.782  1.00  0.750          H  
ATOM  21153 3HB  ALA A1371      45.552  38.583  34.502  1.00  0.750          H  
ATOM  21154  N   VAL A1372      45.042  38.895  31.120  1.00  0.470          N  
ATOM  21155  CA  VAL A1372      45.632  38.132  30.038  1.00  0.630          C  
ATOM  21156  C   VAL A1372      47.060  37.730  30.398  1.00  0.520          C  
ATOM  21157  O   VAL A1372      47.855  38.564  30.841  1.00  0.500          O  
ATOM  21158  CB  VAL A1372      45.588  38.943  28.731  1.00  0.820          C  
ATOM  21159  CG1 VAL A1372      46.299  38.202  27.625  1.00  0.820          C  
ATOM  21160  CG2 VAL A1372      44.162  39.144  28.340  1.00  0.820          C  
ATOM  21161  H   VAL A1372      45.179  39.898  31.148  1.00  0.560          H  
ATOM  21162  HA  VAL A1372      45.049  37.228  29.893  1.00  0.760          H  
ATOM  21163  HB  VAL A1372      46.066  39.898  28.879  1.00  0.980          H  
ATOM  21164 1HG1 VAL A1372      46.246  38.774  26.704  1.00  0.980          H  
ATOM  21165 2HG1 VAL A1372      47.343  38.049  27.882  1.00  0.980          H  
ATOM  21166 3HG1 VAL A1372      45.813  37.245  27.489  1.00  0.980          H  
ATOM  21167 1HG2 VAL A1372      44.110  39.720  27.415  1.00  0.980          H  
ATOM  21168 2HG2 VAL A1372      43.715  38.170  28.182  1.00  0.980          H  
ATOM  21169 3HG2 VAL A1372      43.630  39.672  29.125  1.00  0.980          H  
ATOM  21170  N   THR A1373      47.379  36.458  30.222  1.00  0.610          N  
ATOM  21171  CA  THR A1373      48.714  35.965  30.537  1.00  0.610          C  
ATOM  21172  C   THR A1373      49.520  35.921  29.254  1.00  0.510          C  
ATOM  21173  O   THR A1373      49.005  36.216  28.175  1.00  0.590          O  
ATOM  21174  CB  THR A1373      48.711  34.553  31.137  1.00  0.850          C  
ATOM  21175  OG1 THR A1373      48.357  33.617  30.112  1.00  0.850          O  
ATOM  21176  CG2 THR A1373      47.685  34.494  32.262  1.00  0.850          C  
ATOM  21177  H   THR A1373      46.667  35.817  29.848  1.00  0.730          H  
ATOM  21178  HA  THR A1373      49.196  36.648  31.230  1.00  0.730          H  
ATOM  21179  HB  THR A1373      49.694  34.311  31.533  1.00  1.020          H  
ATOM  21180  HG1 THR A1373      48.381  32.724  30.469  1.00  1.020          H  
ATOM  21181 1HG2 THR A1373      47.670  33.501  32.691  1.00  1.020          H  
ATOM  21182 2HG2 THR A1373      47.947  35.218  33.033  1.00  1.020          H  
ATOM  21183 3HG2 THR A1373      46.698  34.732  31.866  1.00  1.020          H  
ATOM  21184  N   GLY A1374      50.787  35.534  29.351  1.00  0.500          N  
ATOM  21185  CA  GLY A1374      51.692  35.454  28.199  1.00  0.480          C  
ATOM  21186  C   GLY A1374      51.216  34.493  27.094  1.00  0.560          C  
ATOM  21187  O   GLY A1374      51.727  34.522  25.975  1.00  1.130          O  
ATOM  21188  H   GLY A1374      51.161  35.301  30.257  1.00  0.600          H  
ATOM  21189 1HA  GLY A1374      51.815  36.456  27.780  1.00  0.580          H  
ATOM  21190 2HA  GLY A1374      52.680  35.150  28.542  1.00  0.580          H  
ATOM  21191  N   SER A1375      50.244  33.621  27.410  1.00  0.530          N  
ATOM  21192  CA  SER A1375      49.695  32.677  26.435  1.00  0.540          C  
ATOM  21193  C   SER A1375      48.663  33.353  25.539  1.00  0.700          C  
ATOM  21194  O   SER A1375      48.199  32.777  24.552  1.00  1.700          O  
ATOM  21195  CB  SER A1375      48.988  31.548  27.134  1.00  0.750          C  
ATOM  21196  OG  SER A1375      47.795  32.006  27.718  1.00  0.750          O  
ATOM  21197  H   SER A1375      49.837  33.633  28.344  1.00  0.640          H  
ATOM  21198  HA  SER A1375      50.504  32.287  25.822  1.00  0.650          H  
ATOM  21199 1HB  SER A1375      48.759  30.762  26.418  1.00  0.900          H  
ATOM  21200 2HB  SER A1375      49.634  31.119  27.899  1.00  0.900          H  
ATOM  21201  HG  SER A1375      47.392  31.224  28.130  1.00  0.900          H  
ATOM  21202  N   GLY A1376      48.262  34.566  25.923  1.00  0.680          N  
ATOM  21203  CA  GLY A1376      47.232  35.344  25.255  1.00  0.600          C  
ATOM  21204  C   GLY A1376      45.830  35.046  25.795  1.00  0.620          C  
ATOM  21205  O   GLY A1376      44.859  35.702  25.409  1.00  0.980          O  
ATOM  21206  H   GLY A1376      48.708  34.998  26.733  1.00  0.820          H  
ATOM  21207 1HA  GLY A1376      47.454  36.404  25.382  1.00  0.720          H  
ATOM  21208 2HA  GLY A1376      47.261  35.136  24.188  1.00  0.720          H  
ATOM  21209  N   GLU A1377      45.721  34.065  26.689  1.00  0.540          N  
ATOM  21210  CA  GLU A1377      44.436  33.663  27.248  1.00  0.460          C  
ATOM  21211  C   GLU A1377      44.101  34.431  28.524  1.00  0.490          C  
ATOM  21212  O   GLU A1377      44.998  34.930  29.214  1.00  0.670          O  
ATOM  21213  CB  GLU A1377      44.423  32.149  27.475  1.00  0.680          C  
ATOM  21214  CG  GLU A1377      44.628  31.373  26.158  1.00  0.680          C  
ATOM  21215  CD  GLU A1377      44.459  29.901  26.254  1.00  0.680          C  
ATOM  21216  OE1 GLU A1377      44.397  29.384  27.345  1.00  0.680          O  
ATOM  21217  OE2 GLU A1377      44.328  29.296  25.208  1.00  0.680          O  
ATOM  21218  H   GLU A1377      46.560  33.556  26.967  1.00  0.650          H  
ATOM  21219  HA  GLU A1377      43.657  33.887  26.516  1.00  0.550          H  
ATOM  21220 1HB  GLU A1377      45.198  31.871  28.184  1.00  0.810          H  
ATOM  21221 2HB  GLU A1377      43.460  31.853  27.898  1.00  0.810          H  
ATOM  21222 1HG  GLU A1377      43.921  31.757  25.427  1.00  0.810          H  
ATOM  21223 2HG  GLU A1377      45.636  31.585  25.785  1.00  0.810          H  
ATOM  21224  N   VAL A1378      42.797  34.520  28.831  1.00  0.430          N  
ATOM  21225  CA  VAL A1378      42.323  35.191  30.052  1.00  0.430          C  
ATOM  21226  C   VAL A1378      42.191  34.255  31.230  1.00  0.360          C  
ATOM  21227  O   VAL A1378      41.624  33.177  31.090  1.00  0.330          O  
ATOM  21228  CB  VAL A1378      40.951  35.870  29.832  1.00  0.600          C  
ATOM  21229  CG1 VAL A1378      40.404  36.472  31.179  1.00  0.600          C  
ATOM  21230  CG2 VAL A1378      41.108  36.970  28.834  1.00  0.600          C  
ATOM  21231  H   VAL A1378      42.123  34.057  28.204  1.00  0.520          H  
ATOM  21232  HA  VAL A1378      43.045  35.960  30.309  1.00  0.520          H  
ATOM  21233  HB  VAL A1378      40.235  35.131  29.462  1.00  0.720          H  
ATOM  21234 1HG1 VAL A1378      39.440  36.953  30.998  1.00  0.720          H  
ATOM  21235 2HG1 VAL A1378      40.257  35.694  31.931  1.00  0.720          H  
ATOM  21236 3HG1 VAL A1378      41.111  37.212  31.559  1.00  0.720          H  
ATOM  21237 1HG2 VAL A1378      40.145  37.452  28.664  1.00  0.720          H  
ATOM  21238 2HG2 VAL A1378      41.806  37.691  29.231  1.00  0.720          H  
ATOM  21239 3HG2 VAL A1378      41.486  36.569  27.894  1.00  0.720          H  
ATOM  21240  N   VAL A1379      42.721  34.653  32.383  1.00  0.360          N  
ATOM  21241  CA  VAL A1379      42.595  33.829  33.571  1.00  0.330          C  
ATOM  21242  C   VAL A1379      41.861  34.532  34.701  1.00  0.340          C  
ATOM  21243  O   VAL A1379      42.131  35.697  35.027  1.00  0.410          O  
ATOM  21244  CB  VAL A1379      43.967  33.348  34.044  1.00  0.470          C  
ATOM  21245  CG1 VAL A1379      44.552  32.534  32.959  1.00  0.470          C  
ATOM  21246  CG2 VAL A1379      44.883  34.517  34.413  1.00  0.470          C  
ATOM  21247  H   VAL A1379      43.204  35.552  32.410  1.00  0.430          H  
ATOM  21248  HA  VAL A1379      42.020  32.951  33.306  1.00  0.400          H  
ATOM  21249  HB  VAL A1379      43.838  32.700  34.906  1.00  0.570          H  
ATOM  21250 1HG1 VAL A1379      45.477  32.173  33.270  1.00  0.570          H  
ATOM  21251 2HG1 VAL A1379      43.890  31.717  32.739  1.00  0.570          H  
ATOM  21252 3HG1 VAL A1379      44.689  33.142  32.066  1.00  0.570          H  
ATOM  21253 1HG2 VAL A1379      45.843  34.127  34.731  1.00  0.570          H  
ATOM  21254 2HG2 VAL A1379      45.020  35.157  33.549  1.00  0.570          H  
ATOM  21255 3HG2 VAL A1379      44.460  35.098  35.216  1.00  0.570          H  
ATOM  21256  N   GLN A1380      40.929  33.790  35.293  1.00  0.320          N  
ATOM  21257  CA  GLN A1380      40.083  34.243  36.387  1.00  0.330          C  
ATOM  21258  C   GLN A1380      40.595  33.865  37.784  1.00  0.330          C  
ATOM  21259  O   GLN A1380      40.828  32.691  38.104  1.00  0.380          O  
ATOM  21260  CB  GLN A1380      38.679  33.672  36.131  1.00  0.460          C  
ATOM  21261  CG  GLN A1380      38.091  34.212  34.822  1.00  0.460          C  
ATOM  21262  CD  GLN A1380      36.773  33.685  34.357  1.00  0.460          C  
ATOM  21263  OE1 GLN A1380      36.403  32.524  34.568  1.00  0.460          O  
ATOM  21264  NE2 GLN A1380      36.029  34.563  33.662  1.00  0.460          N  
ATOM  21265  H   GLN A1380      40.766  32.858  34.899  1.00  0.380          H  
ATOM  21266  HA  GLN A1380      40.032  35.329  36.351  1.00  0.400          H  
ATOM  21267 1HB  GLN A1380      38.712  32.595  36.079  1.00  0.550          H  
ATOM  21268 2HB  GLN A1380      38.028  33.950  36.942  1.00  0.550          H  
ATOM  21269 1HG  GLN A1380      37.921  35.212  34.995  1.00  0.550          H  
ATOM  21270 2HG  GLN A1380      38.811  34.090  34.013  1.00  0.550          H  
ATOM  21271 1HE2 GLN A1380      35.141  34.300  33.295  1.00  0.550          H  
ATOM  21272 2HE2 GLN A1380      36.387  35.510  33.472  1.00  0.550          H  
ATOM  21273  N   ASN A1381      40.710  34.865  38.655  1.00  0.310          N  
ATOM  21274  CA  ASN A1381      41.192  34.658  40.020  1.00  0.320          C  
ATOM  21275  C   ASN A1381      40.047  34.179  40.904  1.00  0.350          C  
ATOM  21276  O   ASN A1381      39.430  34.948  41.651  1.00  0.570          O  
ATOM  21277  CB  ASN A1381      41.794  35.943  40.559  1.00  0.440          C  
ATOM  21278  CG  ASN A1381      42.517  35.764  41.843  1.00  0.440          C  
ATOM  21279  OD1 ASN A1381      42.679  34.639  42.316  1.00  0.440          O  
ATOM  21280  ND2 ASN A1381      42.966  36.846  42.420  1.00  0.440          N  
ATOM  21281  H   ASN A1381      40.512  35.820  38.342  1.00  0.370          H  
ATOM  21282  HA  ASN A1381      41.949  33.870  40.015  1.00  0.380          H  
ATOM  21283 1HB  ASN A1381      42.460  36.383  39.818  1.00  0.530          H  
ATOM  21284 2HB  ASN A1381      41.006  36.643  40.721  1.00  0.530          H  
ATOM  21285 1HD2 ASN A1381      43.462  36.786  43.286  1.00  0.530          H  
ATOM  21286 2HD2 ASN A1381      42.810  37.738  41.994  1.00  0.530          H  
ATOM  21287  N   LEU A1382      39.744  32.891  40.812  1.00  0.310          N  
ATOM  21288  CA  LEU A1382      38.548  32.350  41.456  1.00  0.320          C  
ATOM  21289  C   LEU A1382      38.731  31.952  42.905  1.00  0.430          C  
ATOM  21290  O   LEU A1382      38.529  30.792  43.269  1.00  0.800          O  
ATOM  21291  CB  LEU A1382      38.018  31.108  40.709  1.00  0.440          C  
ATOM  21292  CG  LEU A1382      37.662  31.259  39.223  1.00  0.440          C  
ATOM  21293  CD1 LEU A1382      37.144  29.905  38.709  1.00  0.440          C  
ATOM  21294  CD2 LEU A1382      36.660  32.353  39.021  1.00  0.440          C  
ATOM  21295  H   LEU A1382      40.370  32.300  40.243  1.00  0.370          H  
ATOM  21296  HA  LEU A1382      37.786  33.125  41.450  1.00  0.380          H  
ATOM  21297 1HB  LEU A1382      38.780  30.330  40.775  1.00  0.530          H  
ATOM  21298 2HB  LEU A1382      37.127  30.753  41.226  1.00  0.530          H  
ATOM  21299  HG  LEU A1382      38.554  31.514  38.672  1.00  0.530          H  
ATOM  21300 1HD1 LEU A1382      36.915  29.976  37.645  1.00  0.530          H  
ATOM  21301 2HD1 LEU A1382      37.902  29.151  38.865  1.00  0.530          H  
ATOM  21302 3HD1 LEU A1382      36.243  29.627  39.254  1.00  0.530          H  
ATOM  21303 1HD2 LEU A1382      36.446  32.440  37.967  1.00  0.530          H  
ATOM  21304 2HD2 LEU A1382      35.741  32.132  39.565  1.00  0.530          H  
ATOM  21305 3HD2 LEU A1382      37.071  33.275  39.369  1.00  0.530          H  
ATOM  21306  N   THR A1383      39.101  32.902  43.743  1.00  0.310          N  
ATOM  21307  CA  THR A1383      39.236  32.566  45.148  1.00  0.340          C  
ATOM  21308  C   THR A1383      37.900  32.886  45.753  1.00  0.580          C  
ATOM  21309  O   THR A1383      37.017  33.027  44.911  1.00  1.680          O  
ATOM  21310  CB  THR A1383      40.359  33.353  45.819  1.00  0.460          C  
ATOM  21311  OG1 THR A1383      40.063  34.754  45.762  1.00  0.460          O  
ATOM  21312  CG2 THR A1383      41.634  33.066  45.072  1.00  0.460          C  
ATOM  21313  H   THR A1383      39.238  33.848  43.378  1.00  0.370          H  
ATOM  21314  HA  THR A1383      39.434  31.502  45.261  1.00  0.410          H  
ATOM  21315  HB  THR A1383      40.462  33.045  46.860  1.00  0.560          H  
ATOM  21316  HG1 THR A1383      40.707  35.239  46.281  1.00  0.560          H  
ATOM  21317 1HG2 THR A1383      42.462  33.612  45.521  1.00  0.560          H  
ATOM  21318 2HG2 THR A1383      41.823  32.006  45.123  1.00  0.560          H  
ATOM  21319 3HG2 THR A1383      41.520  33.363  44.042  1.00  0.560          H  
ATOM  21320  N   GLY A1384      37.649  32.158  46.854  1.00  0.630          N  
ATOM  21321  CA  GLY A1384      36.721  32.702  47.840  1.00  0.560          C  
ATOM  21322  C   GLY A1384      35.321  32.338  47.361  1.00  0.470          C  
ATOM  21323  O   GLY A1384      34.311  32.861  47.840  1.00  0.630          O  
ATOM  21324  H   GLY A1384      37.379  31.213  46.616  1.00  0.760          H  
ATOM  21325 1HA  GLY A1384      36.917  32.277  48.823  1.00  0.670          H  
ATOM  21326 2HA  GLY A1384      36.833  33.783  47.903  1.00  0.670          H  
ATOM  21327  N   ARG A1385      35.312  31.439  46.377  1.00  0.330          N  
ATOM  21328  CA  ARG A1385      34.129  30.968  45.669  1.00  0.310          C  
ATOM  21329  C   ARG A1385      34.111  29.461  45.518  1.00  0.320          C  
ATOM  21330  O   ARG A1385      35.150  28.797  45.548  1.00  0.360          O  
ATOM  21331  CB  ARG A1385      34.095  31.568  44.258  1.00  0.440          C  
ATOM  21332  CG  ARG A1385      34.013  33.116  44.153  1.00  0.440          C  
ATOM  21333  CD  ARG A1385      32.704  33.666  44.513  1.00  0.440          C  
ATOM  21334  NE  ARG A1385      31.658  33.222  43.592  1.00  0.440          N  
ATOM  21335  CZ  ARG A1385      31.362  33.813  42.396  1.00  0.440          C  
ATOM  21336  NH1 ARG A1385      32.059  34.876  41.988  1.00  0.440          N  
ATOM  21337  NH2 ARG A1385      30.373  33.325  41.664  1.00  0.440          N  
ATOM  21338  H   ARG A1385      36.218  31.066  46.106  1.00  0.400          H  
ATOM  21339  HA  ARG A1385      33.244  31.272  46.228  1.00  0.370          H  
ATOM  21340 1HB  ARG A1385      35.006  31.273  43.734  1.00  0.530          H  
ATOM  21341 2HB  ARG A1385      33.258  31.145  43.701  1.00  0.530          H  
ATOM  21342 1HG  ARG A1385      34.708  33.565  44.838  1.00  0.530          H  
ATOM  21343 2HG  ARG A1385      34.271  33.420  43.140  1.00  0.530          H  
ATOM  21344 1HD  ARG A1385      32.437  33.342  45.515  1.00  0.530          H  
ATOM  21345 2HD  ARG A1385      32.744  34.753  44.498  1.00  0.530          H  
ATOM  21346  HE  ARG A1385      31.112  32.422  43.882  1.00  0.530          H  
ATOM  21347 1HH1 ARG A1385      32.804  35.238  42.555  1.00  0.530          H  
ATOM  21348 2HH1 ARG A1385      31.836  35.382  41.111  1.00  0.530          H  
ATOM  21349 1HH2 ARG A1385      29.855  32.521  41.986  1.00  0.530          H  
ATOM  21350 2HH2 ARG A1385      30.123  33.756  40.752  1.00  0.530          H  
ATOM  21351  N   ASN A1386      32.914  28.922  45.336  1.00  0.330          N  
ATOM  21352  CA  ASN A1386      32.759  27.517  45.021  1.00  0.350          C  
ATOM  21353  C   ASN A1386      32.975  27.385  43.529  1.00  0.340          C  
ATOM  21354  O   ASN A1386      32.152  27.863  42.736  1.00  0.340          O  
ATOM  21355  CB  ASN A1386      31.392  27.011  45.461  1.00  0.480          C  
ATOM  21356  CG  ASN A1386      31.186  25.536  45.230  1.00  0.480          C  
ATOM  21357  OD1 ASN A1386      31.203  25.019  44.092  1.00  0.480          O  
ATOM  21358  ND2 ASN A1386      31.002  24.838  46.329  1.00  0.480          N  
ATOM  21359  H   ASN A1386      32.099  29.514  45.366  1.00  0.400          H  
ATOM  21360  HA  ASN A1386      33.536  26.942  45.524  1.00  0.420          H  
ATOM  21361 1HB  ASN A1386      31.255  27.219  46.523  1.00  0.580          H  
ATOM  21362 2HB  ASN A1386      30.615  27.555  44.926  1.00  0.580          H  
ATOM  21363 1HD2 ASN A1386      30.866  23.849  46.287  1.00  0.580          H  
ATOM  21364 2HD2 ASN A1386      30.989  25.301  47.219  1.00  0.580          H  
ATOM  21365  N   LEU A1387      34.099  26.777  43.141  1.00  0.370          N  
ATOM  21366  CA  LEU A1387      34.437  26.703  41.732  1.00  0.370          C  
ATOM  21367  C   LEU A1387      33.418  25.945  40.935  1.00  0.360          C  
ATOM  21368  O   LEU A1387      32.981  26.415  39.893  1.00  0.400          O  
ATOM  21369  CB  LEU A1387      35.796  26.034  41.519  1.00  0.520          C  
ATOM  21370  CG  LEU A1387      37.018  26.958  41.430  1.00  0.520          C  
ATOM  21371  CD1 LEU A1387      37.200  27.768  42.724  1.00  0.520          C  
ATOM  21372  CD2 LEU A1387      38.228  26.107  41.122  1.00  0.520          C  
ATOM  21373  H   LEU A1387      34.730  26.404  43.841  1.00  0.440          H  
ATOM  21374  HA  LEU A1387      34.485  27.718  41.339  1.00  0.440          H  
ATOM  21375 1HB  LEU A1387      35.966  25.346  42.349  1.00  0.620          H  
ATOM  21376 2HB  LEU A1387      35.757  25.446  40.613  1.00  0.620          H  
ATOM  21377  HG  LEU A1387      36.871  27.662  40.621  1.00  0.620          H  
ATOM  21378 1HD1 LEU A1387      38.071  28.412  42.618  1.00  0.620          H  
ATOM  21379 2HD1 LEU A1387      36.326  28.393  42.917  1.00  0.620          H  
ATOM  21380 3HD1 LEU A1387      37.351  27.097  43.568  1.00  0.620          H  
ATOM  21381 1HD2 LEU A1387      39.111  26.742  41.020  1.00  0.620          H  
ATOM  21382 2HD2 LEU A1387      38.386  25.392  41.927  1.00  0.620          H  
ATOM  21383 3HD2 LEU A1387      38.050  25.570  40.193  1.00  0.620          H  
ATOM  21384  N   SER A1388      32.926  24.827  41.440  1.00  0.340          N  
ATOM  21385  CA  SER A1388      31.973  24.093  40.634  1.00  0.340          C  
ATOM  21386  C   SER A1388      30.743  24.921  40.324  1.00  0.320          C  
ATOM  21387  O   SER A1388      30.280  24.948  39.179  1.00  0.400          O  
ATOM  21388  CB  SER A1388      31.579  22.830  41.330  1.00  0.480          C  
ATOM  21389  OG  SER A1388      32.656  21.954  41.403  1.00  0.480          O  
ATOM  21390  H   SER A1388      33.246  24.456  42.324  1.00  0.410          H  
ATOM  21391  HA  SER A1388      32.456  23.828  39.691  1.00  0.410          H  
ATOM  21392 1HB  SER A1388      31.255  23.075  42.331  1.00  0.570          H  
ATOM  21393 2HB  SER A1388      30.744  22.374  40.830  1.00  0.570          H  
ATOM  21394  HG  SER A1388      32.268  21.085  41.608  1.00  0.570          H  
ATOM  21395  N   ASP A1389      30.230  25.654  41.309  1.00  0.320          N  
ATOM  21396  CA  ASP A1389      29.053  26.460  41.018  1.00  0.310          C  
ATOM  21397  C   ASP A1389      29.360  27.599  40.050  1.00  0.390          C  
ATOM  21398  O   ASP A1389      28.579  27.857  39.135  1.00  0.910          O  
ATOM  21399  CB  ASP A1389      28.445  27.009  42.301  1.00  0.440          C  
ATOM  21400  CG  ASP A1389      27.709  25.950  43.117  1.00  0.440          C  
ATOM  21401  OD1 ASP A1389      27.390  24.905  42.590  1.00  0.440          O  
ATOM  21402  OD2 ASP A1389      27.454  26.209  44.264  1.00  0.440          O  
ATOM  21403  H   ASP A1389      30.627  25.592  42.252  1.00  0.380          H  
ATOM  21404  HA  ASP A1389      28.312  25.817  40.548  1.00  0.370          H  
ATOM  21405 1HB  ASP A1389      29.245  27.429  42.914  1.00  0.530          H  
ATOM  21406 2HB  ASP A1389      27.759  27.819  42.061  1.00  0.530          H  
ATOM  21407  N   PHE A1390      30.514  28.261  40.210  1.00  0.400          N  
ATOM  21408  CA  PHE A1390      30.895  29.342  39.300  1.00  0.330          C  
ATOM  21409  C   PHE A1390      31.024  28.853  37.865  1.00  0.270          C  
ATOM  21410  O   PHE A1390      30.470  29.447  36.921  1.00  0.280          O  
ATOM  21411  CB  PHE A1390      32.249  29.936  39.709  1.00  0.490          C  
ATOM  21412  CG  PHE A1390      32.778  30.935  38.720  1.00  0.490          C  
ATOM  21413  CD1 PHE A1390      32.368  32.253  38.726  1.00  0.490          C  
ATOM  21414  CD2 PHE A1390      33.678  30.533  37.751  1.00  0.490          C  
ATOM  21415  CE1 PHE A1390      32.853  33.138  37.798  1.00  0.490          C  
ATOM  21416  CE2 PHE A1390      34.151  31.405  36.825  1.00  0.490          C  
ATOM  21417  CZ  PHE A1390      33.744  32.713  36.844  1.00  0.490          C  
ATOM  21418  H   PHE A1390      31.123  28.025  40.999  1.00  0.480          H  
ATOM  21419  HA  PHE A1390      30.136  30.115  39.339  1.00  0.400          H  
ATOM  21420 1HB  PHE A1390      32.155  30.423  40.678  1.00  0.590          H  
ATOM  21421 2HB  PHE A1390      32.981  29.138  39.816  1.00  0.590          H  
ATOM  21422  HD1 PHE A1390      31.657  32.593  39.464  1.00  0.590          H  
ATOM  21423  HD2 PHE A1390      34.007  29.503  37.729  1.00  0.590          H  
ATOM  21424  HE1 PHE A1390      32.520  34.173  37.814  1.00  0.590          H  
ATOM  21425  HE2 PHE A1390      34.857  31.067  36.073  1.00  0.590          H  
ATOM  21426  HZ  PHE A1390      34.130  33.408  36.103  1.00  0.590          H  
ATOM  21427  N   LEU A1391      31.773  27.771  37.707  1.00  0.270          N  
ATOM  21428  CA  LEU A1391      32.117  27.208  36.420  1.00  0.260          C  
ATOM  21429  C   LEU A1391      30.857  26.754  35.684  1.00  0.260          C  
ATOM  21430  O   LEU A1391      30.729  26.980  34.477  1.00  0.280          O  
ATOM  21431  CB  LEU A1391      33.104  26.054  36.685  1.00  0.370          C  
ATOM  21432  CG  LEU A1391      34.523  26.499  37.280  1.00  0.370          C  
ATOM  21433  CD1 LEU A1391      35.305  25.259  37.759  1.00  0.370          C  
ATOM  21434  CD2 LEU A1391      35.316  27.235  36.257  1.00  0.370          C  
ATOM  21435  H   LEU A1391      32.156  27.328  38.542  1.00  0.320          H  
ATOM  21436  HA  LEU A1391      32.590  27.979  35.822  1.00  0.310          H  
ATOM  21437 1HB  LEU A1391      32.644  25.367  37.399  1.00  0.440          H  
ATOM  21438 2HB  LEU A1391      33.277  25.514  35.751  1.00  0.440          H  
ATOM  21439  HG  LEU A1391      34.369  27.153  38.124  1.00  0.440          H  
ATOM  21440 1HD1 LEU A1391      36.259  25.568  38.179  1.00  0.440          H  
ATOM  21441 2HD1 LEU A1391      34.731  24.733  38.521  1.00  0.440          H  
ATOM  21442 3HD1 LEU A1391      35.477  24.605  36.936  1.00  0.440          H  
ATOM  21443 1HD2 LEU A1391      36.261  27.529  36.695  1.00  0.440          H  
ATOM  21444 2HD2 LEU A1391      35.482  26.573  35.430  1.00  0.440          H  
ATOM  21445 3HD2 LEU A1391      34.797  28.122  35.918  1.00  0.440          H  
ATOM  21446  N   VAL A1392      29.895  26.187  36.415  1.00  0.270          N  
ATOM  21447  CA  VAL A1392      28.629  25.783  35.827  1.00  0.280          C  
ATOM  21448  C   VAL A1392      27.704  26.954  35.518  1.00  0.290          C  
ATOM  21449  O   VAL A1392      27.241  27.100  34.390  1.00  0.360          O  
ATOM  21450  CB  VAL A1392      27.916  24.794  36.767  1.00  0.390          C  
ATOM  21451  CG1 VAL A1392      26.531  24.508  36.316  1.00  0.390          C  
ATOM  21452  CG2 VAL A1392      28.673  23.530  36.736  1.00  0.390          C  
ATOM  21453  H   VAL A1392      30.074  25.975  37.401  1.00  0.320          H  
ATOM  21454  HA  VAL A1392      28.847  25.264  34.894  1.00  0.340          H  
ATOM  21455  HB  VAL A1392      27.890  25.198  37.783  1.00  0.470          H  
ATOM  21456 1HG1 VAL A1392      26.074  23.770  36.975  1.00  0.470          H  
ATOM  21457 2HG1 VAL A1392      25.919  25.404  36.313  1.00  0.470          H  
ATOM  21458 3HG1 VAL A1392      26.610  24.131  35.349  1.00  0.470          H  
ATOM  21459 1HG2 VAL A1392      28.208  22.799  37.393  1.00  0.470          H  
ATOM  21460 2HG2 VAL A1392      28.683  23.151  35.722  1.00  0.470          H  
ATOM  21461 3HG2 VAL A1392      29.682  23.729  37.055  1.00  0.470          H  
ATOM  21462  N   LYS A1393      27.453  27.819  36.496  1.00  0.270          N  
ATOM  21463  CA  LYS A1393      26.521  28.924  36.316  1.00  0.280          C  
ATOM  21464  C   LYS A1393      26.928  29.905  35.225  1.00  0.270          C  
ATOM  21465  O   LYS A1393      26.063  30.495  34.582  1.00  0.280          O  
ATOM  21466  CB  LYS A1393      26.275  29.626  37.642  1.00  0.390          C  
ATOM  21467  CG  LYS A1393      25.453  28.759  38.612  1.00  0.390          C  
ATOM  21468  CD  LYS A1393      25.216  29.455  39.923  1.00  0.390          C  
ATOM  21469  CE  LYS A1393      24.447  28.606  40.921  1.00  0.390          C  
ATOM  21470  NZ  LYS A1393      23.028  28.433  40.523  1.00  0.390          N  
ATOM  21471  H   LYS A1393      27.889  27.690  37.411  1.00  0.320          H  
ATOM  21472  HA  LYS A1393      25.568  28.498  36.008  1.00  0.340          H  
ATOM  21473 1HB  LYS A1393      27.229  29.883  38.113  1.00  0.470          H  
ATOM  21474 2HB  LYS A1393      25.731  30.556  37.471  1.00  0.470          H  
ATOM  21475 1HG  LYS A1393      24.500  28.518  38.147  1.00  0.470          H  
ATOM  21476 2HG  LYS A1393      25.992  27.832  38.801  1.00  0.470          H  
ATOM  21477 1HD  LYS A1393      26.169  29.756  40.354  1.00  0.470          H  
ATOM  21478 2HD  LYS A1393      24.615  30.341  39.741  1.00  0.470          H  
ATOM  21479 1HE  LYS A1393      24.916  27.625  41.000  1.00  0.470          H  
ATOM  21480 2HE  LYS A1393      24.481  29.094  41.897  1.00  0.470          H  
ATOM  21481 1HZ  LYS A1393      22.560  27.880  41.219  1.00  0.470          H  
ATOM  21482 2HZ  LYS A1393      22.569  29.377  40.456  1.00  0.470          H  
ATOM  21483 3HZ  LYS A1393      22.967  27.981  39.637  1.00  0.470          H  
ATOM  21484  N   THR A1394      28.228  30.078  34.984  1.00  0.260          N  
ATOM  21485  CA  THR A1394      28.679  30.992  33.942  1.00  0.260          C  
ATOM  21486  C   THR A1394      28.808  30.333  32.554  1.00  0.250          C  
ATOM  21487  O   THR A1394      29.054  31.027  31.557  1.00  0.310          O  
ATOM  21488  CB  THR A1394      30.014  31.660  34.334  1.00  0.360          C  
ATOM  21489  OG1 THR A1394      31.042  30.671  34.541  1.00  0.360          O  
ATOM  21490  CG2 THR A1394      29.864  32.497  35.586  1.00  0.360          C  
ATOM  21491  H   THR A1394      28.927  29.615  35.569  1.00  0.310          H  
ATOM  21492  HA  THR A1394      27.936  31.784  33.857  1.00  0.310          H  
ATOM  21493  HB  THR A1394      30.326  32.311  33.517  1.00  0.440          H  
ATOM  21494  HG1 THR A1394      30.834  30.155  35.354  1.00  0.440          H  
ATOM  21495 1HG2 THR A1394      30.811  32.965  35.815  1.00  0.440          H  
ATOM  21496 2HG2 THR A1394      29.112  33.258  35.419  1.00  0.440          H  
ATOM  21497 3HG2 THR A1394      29.562  31.862  36.421  1.00  0.440          H  
ATOM  21498  N   TYR A1395      28.620  29.014  32.462  1.00  0.240          N  
ATOM  21499  CA  TYR A1395      28.753  28.302  31.193  1.00  0.230          C  
ATOM  21500  C   TYR A1395      27.824  28.842  30.103  1.00  0.220          C  
ATOM  21501  O   TYR A1395      28.263  28.998  28.960  1.00  0.220          O  
ATOM  21502  CB  TYR A1395      28.595  26.785  31.354  1.00  0.330          C  
ATOM  21503  CG  TYR A1395      28.616  26.024  30.042  1.00  0.330          C  
ATOM  21504  CD1 TYR A1395      29.814  25.601  29.502  1.00  0.330          C  
ATOM  21505  CD2 TYR A1395      27.428  25.760  29.363  1.00  0.330          C  
ATOM  21506  CE1 TYR A1395      29.814  24.907  28.312  1.00  0.330          C  
ATOM  21507  CE2 TYR A1395      27.444  25.075  28.195  1.00  0.330          C  
ATOM  21508  CZ  TYR A1395      28.613  24.646  27.667  1.00  0.330          C  
ATOM  21509  OH  TYR A1395      28.589  23.948  26.492  1.00  0.330          O  
ATOM  21510  H   TYR A1395      28.347  28.479  33.293  1.00  0.290          H  
ATOM  21511  HA  TYR A1395      29.770  28.462  30.839  1.00  0.280          H  
ATOM  21512 1HB  TYR A1395      29.425  26.414  31.965  1.00  0.390          H  
ATOM  21513 2HB  TYR A1395      27.712  26.526  31.881  1.00  0.390          H  
ATOM  21514  HD1 TYR A1395      30.755  25.805  30.013  1.00  0.390          H  
ATOM  21515  HD2 TYR A1395      26.479  26.101  29.757  1.00  0.390          H  
ATOM  21516  HE1 TYR A1395      30.752  24.561  27.881  1.00  0.390          H  
ATOM  21517  HE2 TYR A1395      26.527  24.870  27.673  1.00  0.390          H  
ATOM  21518  HH  TYR A1395      29.506  23.779  26.181  1.00  0.390          H  
ATOM  21519  N   PRO A1396      26.507  29.041  30.364  1.00  0.240          N  
ATOM  21520  CA  PRO A1396      25.527  29.519  29.418  1.00  0.240          C  
ATOM  21521  C   PRO A1396      25.868  30.905  28.890  1.00  0.240          C  
ATOM  21522  O   PRO A1396      25.414  31.293  27.813  1.00  0.270          O  
ATOM  21523  CB  PRO A1396      24.242  29.558  30.252  1.00  0.360          C  
ATOM  21524  CG  PRO A1396      24.502  28.647  31.406  1.00  0.360          C  
ATOM  21525  CD  PRO A1396      25.915  28.840  31.715  1.00  0.360          C  
ATOM  21526  HA  PRO A1396      25.445  28.793  28.589  1.00  0.290          H  
ATOM  21527 1HB  PRO A1396      24.026  30.590  30.574  1.00  0.430          H  
ATOM  21528 2HB  PRO A1396      23.379  29.219  29.651  1.00  0.430          H  
ATOM  21529 1HG  PRO A1396      23.849  28.897  32.259  1.00  0.430          H  
ATOM  21530 2HG  PRO A1396      24.309  27.625  31.141  1.00  0.430          H  
ATOM  21531 1HD  PRO A1396      26.013  29.749  32.308  1.00  0.430          H  
ATOM  21532 2HD  PRO A1396      26.241  27.967  32.240  1.00  0.430          H  
ATOM  21533  N   ARG A1397      26.702  31.652  29.633  1.00  0.240          N  
ATOM  21534  CA  ARG A1397      27.044  32.988  29.221  1.00  0.270          C  
ATOM  21535  C   ARG A1397      28.156  32.811  28.239  1.00  0.250          C  
ATOM  21536  O   ARG A1397      28.106  33.347  27.139  1.00  0.260          O  
ATOM  21537  CB  ARG A1397      27.497  33.836  30.400  1.00  0.370          C  
ATOM  21538  CG  ARG A1397      26.466  33.998  31.527  1.00  0.370          C  
ATOM  21539  CD  ARG A1397      25.207  34.645  31.093  1.00  0.370          C  
ATOM  21540  NE  ARG A1397      24.315  34.863  32.229  1.00  0.370          N  
ATOM  21541  CZ  ARG A1397      22.992  35.134  32.154  1.00  0.370          C  
ATOM  21542  NH1 ARG A1397      22.385  35.205  30.984  1.00  0.370          N  
ATOM  21543  NH2 ARG A1397      22.306  35.315  33.256  1.00  0.370          N  
ATOM  21544  H   ARG A1397      27.142  31.300  30.479  1.00  0.290          H  
ATOM  21545  HA  ARG A1397      26.199  33.456  28.724  1.00  0.320          H  
ATOM  21546 1HB  ARG A1397      28.396  33.406  30.835  1.00  0.440          H  
ATOM  21547 2HB  ARG A1397      27.759  34.836  30.044  1.00  0.440          H  
ATOM  21548 1HG  ARG A1397      26.215  33.008  31.921  1.00  0.440          H  
ATOM  21549 2HG  ARG A1397      26.897  34.599  32.327  1.00  0.440          H  
ATOM  21550 1HD  ARG A1397      25.430  35.609  30.637  1.00  0.440          H  
ATOM  21551 2HD  ARG A1397      24.696  34.003  30.380  1.00  0.440          H  
ATOM  21552  HE  ARG A1397      24.727  34.811  33.153  1.00  0.440          H  
ATOM  21553 1HH1 ARG A1397      22.906  35.064  30.139  1.00  0.440          H  
ATOM  21554 2HH1 ARG A1397      21.386  35.391  30.930  1.00  0.440          H  
ATOM  21555 1HH2 ARG A1397      22.766  35.248  34.164  1.00  0.440          H  
ATOM  21556 2HH2 ARG A1397      21.293  35.487  33.207  1.00  0.440          H  
ATOM  21557  N   LEU A1398      29.106  31.939  28.557  1.00  0.250          N  
ATOM  21558  CA  LEU A1398      30.216  31.751  27.646  1.00  0.240          C  
ATOM  21559  C   LEU A1398      29.681  31.289  26.288  1.00  0.240          C  
ATOM  21560  O   LEU A1398      30.190  31.717  25.242  1.00  0.260          O  
ATOM  21561  CB  LEU A1398      31.184  30.704  28.202  1.00  0.340          C  
ATOM  21562  CG  LEU A1398      31.972  31.077  29.492  1.00  0.340          C  
ATOM  21563  CD1 LEU A1398      32.748  29.841  29.948  1.00  0.340          C  
ATOM  21564  CD2 LEU A1398      32.909  32.271  29.254  1.00  0.340          C  
ATOM  21565  H   LEU A1398      29.094  31.487  29.476  1.00  0.300          H  
ATOM  21566  HA  LEU A1398      30.722  32.702  27.503  1.00  0.290          H  
ATOM  21567 1HB  LEU A1398      30.613  29.806  28.427  1.00  0.410          H  
ATOM  21568 2HB  LEU A1398      31.882  30.463  27.438  1.00  0.410          H  
ATOM  21569  HG  LEU A1398      31.267  31.340  30.281  1.00  0.410          H  
ATOM  21570 1HD1 LEU A1398      33.275  30.076  30.851  1.00  0.410          H  
ATOM  21571 2HD1 LEU A1398      32.056  29.022  30.136  1.00  0.410          H  
ATOM  21572 3HD1 LEU A1398      33.456  29.544  29.186  1.00  0.410          H  
ATOM  21573 1HD2 LEU A1398      33.436  32.498  30.179  1.00  0.410          H  
ATOM  21574 2HD2 LEU A1398      33.627  32.032  28.480  1.00  0.410          H  
ATOM  21575 3HD2 LEU A1398      32.338  33.147  28.955  1.00  0.410          H  
ATOM  21576  N   VAL A1399      28.637  30.444  26.300  1.00  0.230          N  
ATOM  21577  CA  VAL A1399      28.022  29.988  25.059  1.00  0.240          C  
ATOM  21578  C   VAL A1399      27.360  31.113  24.282  1.00  0.260          C  
ATOM  21579  O   VAL A1399      27.629  31.267  23.086  1.00  0.290          O  
ATOM  21580  CB  VAL A1399      26.981  28.880  25.327  1.00  0.330          C  
ATOM  21581  CG1 VAL A1399      26.158  28.585  24.055  1.00  0.330          C  
ATOM  21582  CG2 VAL A1399      27.729  27.622  25.749  1.00  0.330          C  
ATOM  21583  H   VAL A1399      28.298  30.108  27.209  1.00  0.280          H  
ATOM  21584  HA  VAL A1399      28.808  29.562  24.435  1.00  0.290          H  
ATOM  21585  HB  VAL A1399      26.298  29.192  26.119  1.00  0.400          H  
ATOM  21586 1HG1 VAL A1399      25.457  27.795  24.245  1.00  0.400          H  
ATOM  21587 2HG1 VAL A1399      25.607  29.463  23.733  1.00  0.400          H  
ATOM  21588 3HG1 VAL A1399      26.804  28.294  23.285  1.00  0.400          H  
ATOM  21589 1HG2 VAL A1399      27.030  26.830  25.940  1.00  0.400          H  
ATOM  21590 2HG2 VAL A1399      28.408  27.315  24.951  1.00  0.400          H  
ATOM  21591 3HG2 VAL A1399      28.307  27.820  26.652  1.00  0.400          H  
ATOM  21592  N   ARG A1400      26.507  31.907  24.937  1.00  0.260          N  
ATOM  21593  CA  ARG A1400      25.841  32.992  24.234  1.00  0.280          C  
ATOM  21594  C   ARG A1400      26.832  34.042  23.733  1.00  0.300          C  
ATOM  21595  O   ARG A1400      26.630  34.629  22.666  1.00  0.350          O  
ATOM  21596  CB  ARG A1400      24.769  33.612  25.111  1.00  0.380          C  
ATOM  21597  CG  ARG A1400      23.539  32.707  25.315  1.00  0.380          C  
ATOM  21598  CD  ARG A1400      22.491  33.357  26.150  1.00  0.380          C  
ATOM  21599  NE  ARG A1400      21.308  32.502  26.343  1.00  0.380          N  
ATOM  21600  CZ  ARG A1400      21.155  31.580  27.331  1.00  0.380          C  
ATOM  21601  NH1 ARG A1400      22.085  31.342  28.202  1.00  0.380          N  
ATOM  21602  NH2 ARG A1400      20.064  30.876  27.455  1.00  0.380          N  
ATOM  21603  H   ARG A1400      26.306  31.742  25.930  1.00  0.310          H  
ATOM  21604  HA  ARG A1400      25.337  32.566  23.370  1.00  0.340          H  
ATOM  21605 1HB  ARG A1400      25.191  33.822  26.096  1.00  0.460          H  
ATOM  21606 2HB  ARG A1400      24.435  34.555  24.683  1.00  0.460          H  
ATOM  21607 1HG  ARG A1400      23.106  32.468  24.345  1.00  0.460          H  
ATOM  21608 2HG  ARG A1400      23.850  31.784  25.803  1.00  0.460          H  
ATOM  21609 1HD  ARG A1400      22.907  33.604  27.125  1.00  0.460          H  
ATOM  21610 2HD  ARG A1400      22.166  34.274  25.659  1.00  0.460          H  
ATOM  21611  HE  ARG A1400      20.533  32.630  25.702  1.00  0.460          H  
ATOM  21612 1HH1 ARG A1400      22.974  31.825  28.167  1.00  0.460          H  
ATOM  21613 2HH1 ARG A1400      21.882  30.621  28.915  1.00  0.460          H  
ATOM  21614 1HH2 ARG A1400      19.286  30.995  26.826  1.00  0.460          H  
ATOM  21615 2HH2 ARG A1400      20.043  30.198  28.235  1.00  0.460          H  
ATOM  21616  N   GLN A1401      27.886  34.306  24.509  1.00  0.270          N  
ATOM  21617  CA  GLN A1401      28.888  35.289  24.126  1.00  0.320          C  
ATOM  21618  C   GLN A1401      29.667  34.819  22.902  1.00  0.420          C  
ATOM  21619  O   GLN A1401      29.906  35.602  21.984  1.00  0.500          O  
ATOM  21620  CB  GLN A1401      29.861  35.519  25.285  1.00  0.430          C  
ATOM  21621  CG  GLN A1401      29.284  36.248  26.496  1.00  0.430          C  
ATOM  21622  CD  GLN A1401      30.246  36.208  27.669  1.00  0.430          C  
ATOM  21623  OE1 GLN A1401      31.228  35.456  27.636  1.00  0.430          O  
ATOM  21624  NE2 GLN A1401      29.978  37.002  28.698  1.00  0.430          N  
ATOM  21625  H   GLN A1401      27.986  33.812  25.396  1.00  0.320          H  
ATOM  21626  HA  GLN A1401      28.386  36.222  23.878  1.00  0.380          H  
ATOM  21627 1HB  GLN A1401      30.224  34.549  25.631  1.00  0.510          H  
ATOM  21628 2HB  GLN A1401      30.722  36.080  24.928  1.00  0.510          H  
ATOM  21629 1HG  GLN A1401      29.117  37.290  26.229  1.00  0.510          H  
ATOM  21630 2HG  GLN A1401      28.346  35.789  26.792  1.00  0.510          H  
ATOM  21631 1HE2 GLN A1401      30.585  37.011  29.494  1.00  0.510          H  
ATOM  21632 2HE2 GLN A1401      29.172  37.597  28.679  1.00  0.510          H  
ATOM  21633  N   GLY A1402      30.048  33.532  22.888  1.00  0.440          N  
ATOM  21634  CA  GLY A1402      30.769  32.935  21.776  1.00  0.540          C  
ATOM  21635  C   GLY A1402      29.933  32.904  20.502  1.00  0.650          C  
ATOM  21636  O   GLY A1402      30.457  33.104  19.408  1.00  0.920          O  
ATOM  21637  H   GLY A1402      29.872  32.949  23.709  1.00  0.530          H  
ATOM  21638 1HA  GLY A1402      31.690  33.491  21.601  1.00  0.650          H  
ATOM  21639 2HA  GLY A1402      31.054  31.918  22.047  1.00  0.650          H  
ATOM  21640  N   LEU A1403      28.637  32.639  20.658  1.00  0.620          N  
ATOM  21641  CA  LEU A1403      27.665  32.542  19.585  1.00  0.730          C  
ATOM  21642  C   LEU A1403      27.287  33.884  18.946  1.00  0.820          C  
ATOM  21643  O   LEU A1403      27.146  33.997  17.721  1.00  1.060          O  
ATOM  21644  CB  LEU A1403      26.420  31.865  20.164  1.00  0.980          C  
ATOM  21645  CG  LEU A1403      25.208  31.639  19.267  1.00  0.980          C  
ATOM  21646  CD1 LEU A1403      25.590  30.798  18.078  1.00  0.980          C  
ATOM  21647  CD2 LEU A1403      24.135  30.952  20.106  1.00  0.980          C  
ATOM  21648  H   LEU A1403      28.308  32.433  21.606  1.00  0.740          H  
ATOM  21649  HA  LEU A1403      28.105  31.904  18.822  1.00  0.880          H  
ATOM  21650 1HB  LEU A1403      26.724  30.912  20.558  1.00  1.170          H  
ATOM  21651 2HB  LEU A1403      26.085  32.466  21.001  1.00  1.170          H  
ATOM  21652  HG  LEU A1403      24.829  32.592  18.902  1.00  1.170          H  
ATOM  21653 1HD1 LEU A1403      24.717  30.636  17.445  1.00  1.170          H  
ATOM  21654 2HD1 LEU A1403      26.339  31.321  17.526  1.00  1.170          H  
ATOM  21655 3HD1 LEU A1403      25.976  29.851  18.402  1.00  1.170          H  
ATOM  21656 1HD2 LEU A1403      23.244  30.781  19.494  1.00  1.170          H  
ATOM  21657 2HD2 LEU A1403      24.508  29.998  20.475  1.00  1.170          H  
ATOM  21658 3HD2 LEU A1403      23.875  31.588  20.953  1.00  1.170          H  
ATOM  21659  N   LYS A1404      27.034  34.899  19.759  1.00  0.710          N  
ATOM  21660  CA  LYS A1404      26.589  36.189  19.247  1.00  0.780          C  
ATOM  21661  C   LYS A1404      27.637  36.931  18.404  1.00  0.880          C  
ATOM  21662  O   LYS A1404      28.252  37.770  19.058  1.00  1.670          O  
ATOM  21663  CB  LYS A1404      26.119  37.063  20.422  1.00  1.060          C  
ATOM  21664  CG  LYS A1404      25.484  38.429  20.048  1.00  1.060          C  
ATOM  21665  CD  LYS A1404      24.954  39.144  21.293  1.00  1.060          C  
ATOM  21666  CE  LYS A1404      24.315  40.482  20.947  1.00  1.060          C  
ATOM  21667  NZ  LYS A1404      23.791  41.174  22.156  1.00  1.060          N  
ATOM  21668  H   LYS A1404      27.116  34.779  20.773  1.00  0.850          H  
ATOM  21669  HA  LYS A1404      25.729  36.008  18.605  1.00  0.940          H  
ATOM  21670 1HB  LYS A1404      25.384  36.503  21.003  1.00  1.280          H  
ATOM  21671 2HB  LYS A1404      26.967  37.249  21.087  1.00  1.280          H  
ATOM  21672 1HG  LYS A1404      26.218  39.076  19.577  1.00  1.280          H  
ATOM  21673 2HG  LYS A1404      24.663  38.268  19.353  1.00  1.280          H  
ATOM  21674 1HD  LYS A1404      24.211  38.513  21.784  1.00  1.280          H  
ATOM  21675 2HD  LYS A1404      25.775  39.313  21.992  1.00  1.280          H  
ATOM  21676 1HE  LYS A1404      25.056  41.120  20.468  1.00  1.280          H  
ATOM  21677 2HE  LYS A1404      23.490  40.315  20.253  1.00  1.280          H  
ATOM  21678 1HZ  LYS A1404      23.374  42.055  21.886  1.00  1.280          H  
ATOM  21679 2HZ  LYS A1404      23.092  40.595  22.601  1.00  1.280          H  
ATOM  21680 3HZ  LYS A1404      24.548  41.346  22.802  1.00  1.280          H  
ATOM  21681  N   THR A1405      27.092  37.275  17.209  1.00  0.780          N  
ATOM  21682  CA  THR A1405      27.860  37.609  15.978  1.00  0.810          C  
ATOM  21683  C   THR A1405      28.618  36.489  15.234  1.00  0.910          C  
ATOM  21684  O   THR A1405      29.227  36.766  14.199  1.00  1.460          O  
ATOM  21685  CB  THR A1405      28.837  38.806  16.149  1.00  1.120          C  
ATOM  21686  OG1 THR A1405      30.012  38.383  16.839  1.00  1.120          O  
ATOM  21687  CG2 THR A1405      28.169  40.008  16.868  1.00  1.120          C  
ATOM  21688  H   THR A1405      26.409  38.004  17.338  1.00  0.940          H  
ATOM  21689  HA  THR A1405      27.121  37.970  15.264  1.00  0.970          H  
ATOM  21690  HB  THR A1405      29.136  39.142  15.159  1.00  1.350          H  
ATOM  21691  HG1 THR A1405      30.515  37.806  16.261  1.00  1.350          H  
ATOM  21692 1HG2 THR A1405      28.883  40.825  16.930  1.00  1.350          H  
ATOM  21693 2HG2 THR A1405      27.303  40.330  16.296  1.00  1.350          H  
ATOM  21694 3HG2 THR A1405      27.854  39.758  17.859  1.00  1.350          H  
ATOM  21695  N   LYS A1406      28.659  35.264  15.755  1.00  0.870          N  
ATOM  21696  CA  LYS A1406      29.411  34.193  15.081  1.00  1.180          C  
ATOM  21697  C   LYS A1406      28.500  33.134  14.453  1.00  0.750          C  
ATOM  21698  O   LYS A1406      28.830  32.571  13.409  1.00  1.500          O  
ATOM  21699  CB  LYS A1406      30.388  33.533  16.051  1.00  1.530          C  
ATOM  21700  CG  LYS A1406      31.463  34.468  16.653  1.00  1.530          C  
ATOM  21701  CD  LYS A1406      32.432  35.021  15.592  1.00  1.530          C  
ATOM  21702  CE  LYS A1406      33.565  35.819  16.233  1.00  1.530          C  
ATOM  21703  NZ  LYS A1406      34.513  36.367  15.214  1.00  1.530          N  
ATOM  21704  H   LYS A1406      28.137  35.057  16.604  1.00  1.040          H  
ATOM  21705  HA  LYS A1406      29.978  34.630  14.265  1.00  1.420          H  
ATOM  21706 1HB  LYS A1406      29.827  33.099  16.882  1.00  1.830          H  
ATOM  21707 2HB  LYS A1406      30.900  32.714  15.547  1.00  1.830          H  
ATOM  21708 1HG  LYS A1406      30.964  35.300  17.159  1.00  1.830          H  
ATOM  21709 2HG  LYS A1406      32.030  33.912  17.401  1.00  1.830          H  
ATOM  21710 1HD  LYS A1406      32.851  34.200  15.011  1.00  1.830          H  
ATOM  21711 2HD  LYS A1406      31.897  35.689  14.918  1.00  1.830          H  
ATOM  21712 1HE  LYS A1406      33.138  36.646  16.800  1.00  1.830          H  
ATOM  21713 2HE  LYS A1406      34.116  35.171  16.915  1.00  1.830          H  
ATOM  21714 1HZ  LYS A1406      35.246  36.888  15.678  1.00  1.830          H  
ATOM  21715 2HZ  LYS A1406      34.925  35.607  14.687  1.00  1.830          H  
ATOM  21716 3HZ  LYS A1406      34.011  36.980  14.584  1.00  1.830          H  
ATOM  21717  N   LYS A1407      27.357  32.879  15.093  1.00  0.600          N  
ATOM  21718  CA  LYS A1407      26.341  31.903  14.688  1.00  0.880          C  
ATOM  21719  C   LYS A1407      26.804  30.440  14.767  1.00  0.730          C  
ATOM  21720  O   LYS A1407      26.210  29.552  14.153  1.00  1.270          O  
ATOM  21721  CB  LYS A1407      25.841  32.242  13.284  1.00  1.120          C  
ATOM  21722  CG  LYS A1407      25.276  33.671  13.152  1.00  1.120          C  
ATOM  21723  CD  LYS A1407      24.773  33.959  11.733  1.00  1.120          C  
ATOM  21724  CE  LYS A1407      24.277  35.391  11.587  1.00  1.120          C  
ATOM  21725  NZ  LYS A1407      23.845  35.708  10.170  1.00  1.120          N  
ATOM  21726  H   LYS A1407      27.197  33.370  15.972  1.00  0.720          H  
ATOM  21727  HA  LYS A1407      25.495  32.013  15.364  1.00  1.060          H  
ATOM  21728 1HB  LYS A1407      26.629  32.113  12.554  1.00  1.340          H  
ATOM  21729 2HB  LYS A1407      25.039  31.553  13.019  1.00  1.340          H  
ATOM  21730 1HG  LYS A1407      24.447  33.788  13.851  1.00  1.340          H  
ATOM  21731 2HG  LYS A1407      26.048  34.393  13.408  1.00  1.340          H  
ATOM  21732 1HD  LYS A1407      25.579  33.783  11.018  1.00  1.340          H  
ATOM  21733 2HD  LYS A1407      23.959  33.295  11.489  1.00  1.340          H  
ATOM  21734 1HE  LYS A1407      23.432  35.546  12.255  1.00  1.340          H  
ATOM  21735 2HE  LYS A1407      25.081  36.070  11.869  1.00  1.340          H  
ATOM  21736 1HZ  LYS A1407      23.535  36.664  10.118  1.00  1.340          H  
ATOM  21737 2HZ  LYS A1407      24.629  35.577   9.547  1.00  1.340          H  
ATOM  21738 3HZ  LYS A1407      23.062  35.083   9.860  1.00  1.340          H  
ATOM  21739  N   TRP A1408      27.810  30.197  15.601  1.00  0.680          N  
ATOM  21740  CA  TRP A1408      28.314  28.873  15.925  1.00  0.460          C  
ATOM  21741  C   TRP A1408      28.807  28.851  17.355  1.00  0.500          C  
ATOM  21742  O   TRP A1408      29.531  29.752  17.783  1.00  0.810          O  
ATOM  21743  CB  TRP A1408      29.437  28.454  14.982  1.00  0.730          C  
ATOM  21744  CG  TRP A1408      30.017  27.092  15.309  1.00  0.730          C  
ATOM  21745  CD1 TRP A1408      29.400  25.904  15.137  1.00  0.730          C  
ATOM  21746  CD2 TRP A1408      31.339  26.777  15.812  1.00  0.730          C  
ATOM  21747  NE1 TRP A1408      30.216  24.881  15.509  1.00  0.730          N  
ATOM  21748  CE2 TRP A1408      31.407  25.389  15.924  1.00  0.730          C  
ATOM  21749  CE3 TRP A1408      32.448  27.542  16.162  1.00  0.730          C  
ATOM  21750  CZ2 TRP A1408      32.538  24.740  16.380  1.00  0.730          C  
ATOM  21751  CZ3 TRP A1408      33.587  26.889  16.606  1.00  0.730          C  
ATOM  21752  CH2 TRP A1408      33.630  25.526  16.718  1.00  0.730          C  
ATOM  21753  H   TRP A1408      28.265  30.993  16.023  1.00  0.820          H  
ATOM  21754  HA  TRP A1408      27.500  28.154  15.836  1.00  0.550          H  
ATOM  21755 1HB  TRP A1408      29.060  28.421  13.956  1.00  0.880          H  
ATOM  21756 2HB  TRP A1408      30.233  29.191  15.013  1.00  0.880          H  
ATOM  21757  HD1 TRP A1408      28.405  25.794  14.759  1.00  0.880          H  
ATOM  21758  HE1 TRP A1408      29.996  23.918  15.471  1.00  0.880          H  
ATOM  21759  HE3 TRP A1408      32.421  28.625  16.081  1.00  0.880          H  
ATOM  21760  HZ2 TRP A1408      32.585  23.653  16.468  1.00  0.880          H  
ATOM  21761  HZ3 TRP A1408      34.450  27.492  16.874  1.00  0.880          H  
ATOM  21762  HH2 TRP A1408      34.539  25.053  17.078  1.00  0.880          H  
ATOM  21763  N   VAL A1409      28.425  27.822  18.091  1.00  0.450          N  
ATOM  21764  CA  VAL A1409      28.871  27.690  19.462  1.00  0.480          C  
ATOM  21765  C   VAL A1409      30.202  26.965  19.565  1.00  0.350          C  
ATOM  21766  O   VAL A1409      30.431  25.960  18.905  1.00  0.370          O  
ATOM  21767  CB  VAL A1409      27.844  26.956  20.334  1.00  0.660          C  
ATOM  21768  CG1 VAL A1409      28.406  26.789  21.756  1.00  0.660          C  
ATOM  21769  CG2 VAL A1409      26.568  27.709  20.366  1.00  0.660          C  
ATOM  21770  H   VAL A1409      27.796  27.110  17.693  1.00  0.540          H  
ATOM  21771  HA  VAL A1409      28.997  28.693  19.873  1.00  0.580          H  
ATOM  21772  HB  VAL A1409      27.651  25.979  19.921  1.00  0.790          H  
ATOM  21773 1HG1 VAL A1409      27.675  26.304  22.359  1.00  0.790          H  
ATOM  21774 2HG1 VAL A1409      29.307  26.193  21.769  1.00  0.790          H  
ATOM  21775 3HG1 VAL A1409      28.629  27.765  22.180  1.00  0.790          H  
ATOM  21776 1HG2 VAL A1409      25.845  27.171  20.982  1.00  0.790          H  
ATOM  21777 2HG2 VAL A1409      26.740  28.689  20.779  1.00  0.790          H  
ATOM  21778 3HG2 VAL A1409      26.180  27.796  19.359  1.00  0.790          H  
ATOM  21779  N   ASN A1410      31.073  27.472  20.427  1.00  0.330          N  
ATOM  21780  CA  ASN A1410      32.350  26.837  20.676  1.00  0.340          C  
ATOM  21781  C   ASN A1410      32.551  26.790  22.171  1.00  0.310          C  
ATOM  21782  O   ASN A1410      31.946  27.571  22.911  1.00  0.390          O  
ATOM  21783  CB  ASN A1410      33.497  27.599  20.047  1.00  0.470          C  
ATOM  21784  CG  ASN A1410      34.775  26.759  19.948  1.00  0.470          C  
ATOM  21785  OD1 ASN A1410      34.793  25.577  20.347  1.00  0.470          O  
ATOM  21786  ND2 ASN A1410      35.828  27.351  19.437  1.00  0.470          N  
ATOM  21787  H   ASN A1410      30.831  28.317  20.925  1.00  0.400          H  
ATOM  21788  HA  ASN A1410      32.329  25.811  20.301  1.00  0.410          H  
ATOM  21789 1HB  ASN A1410      33.208  27.972  19.082  1.00  0.570          H  
ATOM  21790 2HB  ASN A1410      33.719  28.465  20.672  1.00  0.570          H  
ATOM  21791 1HD2 ASN A1410      36.698  26.858  19.357  1.00  0.570          H  
ATOM  21792 2HD2 ASN A1410      35.768  28.302  19.136  1.00  0.570          H  
ATOM  21793  N   GLU A1411      33.393  25.873  22.607  1.00  0.290          N  
ATOM  21794  CA  GLU A1411      33.755  25.764  24.007  1.00  0.270          C  
ATOM  21795  C   GLU A1411      34.938  26.691  24.237  1.00  0.290          C  
ATOM  21796  O   GLU A1411      35.899  26.682  23.452  1.00  0.350          O  
ATOM  21797  CB  GLU A1411      34.106  24.313  24.365  1.00  0.390          C  
ATOM  21798  CG  GLU A1411      32.947  23.288  24.282  1.00  0.390          C  
ATOM  21799  CD  GLU A1411      31.956  23.359  25.420  1.00  0.390          C  
ATOM  21800  OE1 GLU A1411      32.363  23.249  26.562  1.00  0.390          O  
ATOM  21801  OE2 GLU A1411      30.778  23.506  25.153  1.00  0.390          O  
ATOM  21802  H   GLU A1411      33.845  25.293  21.903  1.00  0.350          H  
ATOM  21803  HA  GLU A1411      32.917  26.095  24.622  1.00  0.320          H  
ATOM  21804 1HB  GLU A1411      34.847  23.969  23.681  1.00  0.460          H  
ATOM  21805 2HB  GLU A1411      34.536  24.272  25.367  1.00  0.460          H  
ATOM  21806 1HG  GLU A1411      32.410  23.454  23.349  1.00  0.460          H  
ATOM  21807 2HG  GLU A1411      33.377  22.291  24.244  1.00  0.460          H  
ATOM  21808  N   VAL A1412      34.861  27.503  25.292  1.00  0.310          N  
ATOM  21809  CA  VAL A1412      35.939  28.431  25.581  1.00  0.380          C  
ATOM  21810  C   VAL A1412      36.590  28.220  26.940  1.00  0.310          C  
ATOM  21811  O   VAL A1412      37.390  29.038  27.378  1.00  0.470          O  
ATOM  21812  CB  VAL A1412      35.493  29.886  25.387  1.00  0.500          C  
ATOM  21813  CG1 VAL A1412      35.105  30.094  23.919  1.00  0.500          C  
ATOM  21814  CG2 VAL A1412      34.364  30.205  26.299  1.00  0.500          C  
ATOM  21815  H   VAL A1412      34.038  27.461  25.883  1.00  0.370          H  
ATOM  21816  HA  VAL A1412      36.695  28.279  24.835  1.00  0.460          H  
ATOM  21817  HB  VAL A1412      36.332  30.552  25.600  1.00  0.600          H  
ATOM  21818 1HG1 VAL A1412      34.814  31.129  23.761  1.00  0.600          H  
ATOM  21819 2HG1 VAL A1412      35.970  29.859  23.287  1.00  0.600          H  
ATOM  21820 3HG1 VAL A1412      34.273  29.442  23.652  1.00  0.600          H  
ATOM  21821 1HG2 VAL A1412      34.065  31.243  26.149  1.00  0.600          H  
ATOM  21822 2HG2 VAL A1412      33.524  29.554  26.081  1.00  0.600          H  
ATOM  21823 3HG2 VAL A1412      34.688  30.066  27.324  1.00  0.600          H  
ATOM  21824  N   ARG A1413      36.201  27.174  27.656  1.00  0.330          N  
ATOM  21825  CA  ARG A1413      36.834  26.924  28.940  1.00  0.250          C  
ATOM  21826  C   ARG A1413      37.191  25.452  29.036  1.00  0.200          C  
ATOM  21827  O   ARG A1413      36.294  24.630  29.232  1.00  0.260          O  
ATOM  21828  CB  ARG A1413      35.906  27.277  30.093  1.00  0.380          C  
ATOM  21829  CG  ARG A1413      36.573  27.208  31.451  1.00  0.380          C  
ATOM  21830  CD  ARG A1413      35.645  27.371  32.580  1.00  0.380          C  
ATOM  21831  NE  ARG A1413      34.954  28.654  32.630  1.00  0.380          N  
ATOM  21832  CZ  ARG A1413      35.444  29.799  33.157  1.00  0.380          C  
ATOM  21833  NH1 ARG A1413      36.648  29.869  33.652  1.00  0.380          N  
ATOM  21834  NH2 ARG A1413      34.704  30.879  33.196  1.00  0.380          N  
ATOM  21835  H   ARG A1413      35.528  26.524  27.279  1.00  0.400          H  
ATOM  21836  HA  ARG A1413      37.749  27.512  29.014  1.00  0.300          H  
ATOM  21837 1HB  ARG A1413      35.545  28.295  29.958  1.00  0.460          H  
ATOM  21838 2HB  ARG A1413      35.045  26.615  30.097  1.00  0.460          H  
ATOM  21839 1HG  ARG A1413      37.075  26.258  31.571  1.00  0.460          H  
ATOM  21840 2HG  ARG A1413      37.310  28.001  31.515  1.00  0.460          H  
ATOM  21841 1HD  ARG A1413      34.892  26.580  32.547  1.00  0.460          H  
ATOM  21842 2HD  ARG A1413      36.225  27.264  33.477  1.00  0.460          H  
ATOM  21843  HE  ARG A1413      33.994  28.675  32.299  1.00  0.460          H  
ATOM  21844 1HH1 ARG A1413      37.253  29.072  33.643  1.00  0.460          H  
ATOM  21845 2HH1 ARG A1413      36.952  30.767  34.056  1.00  0.460          H  
ATOM  21846 1HH2 ARG A1413      33.760  30.876  32.834  1.00  0.460          H  
ATOM  21847 2HH2 ARG A1413      35.113  31.717  33.608  1.00  0.460          H  
ATOM  21848  N   TYR A1414      38.481  25.105  28.960  1.00  0.220          N  
ATOM  21849  CA  TYR A1414      38.821  23.685  28.998  1.00  0.230          C  
ATOM  21850  C   TYR A1414      39.457  23.164  30.291  1.00  0.230          C  
ATOM  21851  O   TYR A1414      39.808  21.976  30.360  1.00  0.240          O  
ATOM  21852  CB  TYR A1414      39.694  23.285  27.802  1.00  0.320          C  
ATOM  21853  CG  TYR A1414      38.983  23.330  26.464  1.00  0.320          C  
ATOM  21854  CD1 TYR A1414      39.311  24.273  25.538  1.00  0.320          C  
ATOM  21855  CD2 TYR A1414      37.984  22.411  26.173  1.00  0.320          C  
ATOM  21856  CE1 TYR A1414      38.655  24.308  24.331  1.00  0.320          C  
ATOM  21857  CE2 TYR A1414      37.338  22.455  24.961  1.00  0.320          C  
ATOM  21858  CZ  TYR A1414      37.679  23.398  24.045  1.00  0.320          C  
ATOM  21859  OH  TYR A1414      37.051  23.432  22.827  1.00  0.320          O  
ATOM  21860  H   TYR A1414      39.189  25.814  28.809  1.00  0.260          H  
ATOM  21861  HA  TYR A1414      37.898  23.167  28.871  1.00  0.280          H  
ATOM  21862 1HB  TYR A1414      40.555  23.953  27.748  1.00  0.380          H  
ATOM  21863 2HB  TYR A1414      40.068  22.290  27.944  1.00  0.380          H  
ATOM  21864  HD1 TYR A1414      40.095  25.000  25.750  1.00  0.380          H  
ATOM  21865  HD2 TYR A1414      37.707  21.649  26.891  1.00  0.380          H  
ATOM  21866  HE1 TYR A1414      38.914  25.052  23.602  1.00  0.380          H  
ATOM  21867  HE2 TYR A1414      36.556  21.730  24.732  1.00  0.380          H  
ATOM  21868  HH  TYR A1414      37.328  24.216  22.347  1.00  0.380          H  
ATOM  21869  N   GLY A1415      39.564  24.019  31.314  1.00  0.260          N  
ATOM  21870  CA  GLY A1415      40.165  23.632  32.595  1.00  0.280          C  
ATOM  21871  C   GLY A1415      40.842  24.790  33.318  1.00  0.240          C  
ATOM  21872  O   GLY A1415      40.736  25.944  32.886  1.00  0.270          O  
ATOM  21873  H   GLY A1415      39.239  24.964  31.187  1.00  0.310          H  
ATOM  21874 1HA  GLY A1415      39.403  23.214  33.249  1.00  0.340          H  
ATOM  21875 2HA  GLY A1415      40.904  22.848  32.417  1.00  0.340          H  
ATOM  21876  N   GLY A1416      41.545  24.465  34.418  1.00  0.230          N  
ATOM  21877  CA  GLY A1416      42.233  25.466  35.272  1.00  0.220          C  
ATOM  21878  C   GLY A1416      42.925  24.871  36.515  1.00  0.230          C  
ATOM  21879  O   GLY A1416      42.836  23.665  36.774  1.00  0.280          O  
ATOM  21880  H   GLY A1416      41.594  23.465  34.630  1.00  0.280          H  
ATOM  21881 1HA  GLY A1416      42.987  25.979  34.673  1.00  0.260          H  
ATOM  21882 2HA  GLY A1416      41.532  26.231  35.579  1.00  0.260          H  
ATOM  21883  N   PHE A1417      43.576  25.731  37.328  1.00  0.250          N  
ATOM  21884  CA  PHE A1417      44.370  25.216  38.468  1.00  0.260          C  
ATOM  21885  C   PHE A1417      44.057  25.737  39.872  1.00  0.290          C  
ATOM  21886  O   PHE A1417      44.264  26.917  40.185  1.00  0.350          O  
ATOM  21887  CB  PHE A1417      45.834  25.514  38.183  1.00  0.360          C  
ATOM  21888  CG  PHE A1417      46.234  24.893  36.948  1.00  0.360          C  
ATOM  21889  CD1 PHE A1417      46.203  25.637  35.781  1.00  0.360          C  
ATOM  21890  CD2 PHE A1417      46.565  23.562  36.893  1.00  0.360          C  
ATOM  21891  CE1 PHE A1417      46.488  25.058  34.605  1.00  0.360          C  
ATOM  21892  CE2 PHE A1417      46.844  23.000  35.691  1.00  0.360          C  
ATOM  21893  CZ  PHE A1417      46.799  23.739  34.568  1.00  0.360          C  
ATOM  21894  H   PHE A1417      43.552  26.732  37.099  1.00  0.300          H  
ATOM  21895  HA  PHE A1417      44.236  24.132  38.497  1.00  0.310          H  
ATOM  21896 1HB  PHE A1417      45.982  26.588  38.102  1.00  0.430          H  
ATOM  21897 2HB  PHE A1417      46.449  25.142  38.974  1.00  0.430          H  
ATOM  21898  HD1 PHE A1417      45.922  26.692  35.820  1.00  0.430          H  
ATOM  21899  HD2 PHE A1417      46.575  22.961  37.808  1.00  0.430          H  
ATOM  21900  HE1 PHE A1417      46.447  25.635  33.701  1.00  0.430          H  
ATOM  21901  HE2 PHE A1417      47.081  21.951  35.608  1.00  0.430          H  
ATOM  21902  HZ  PHE A1417      46.991  23.263  33.633  1.00  0.430          H  
ATOM  21903  N   SER A1418      43.663  24.815  40.750  1.00  0.270          N  
ATOM  21904  CA  SER A1418      43.304  25.157  42.125  1.00  0.290          C  
ATOM  21905  C   SER A1418      44.262  24.507  43.115  1.00  0.300          C  
ATOM  21906  O   SER A1418      44.387  23.280  43.178  1.00  0.320          O  
ATOM  21907  CB  SER A1418      41.886  24.735  42.424  1.00  0.400          C  
ATOM  21908  OG  SER A1418      41.554  25.008  43.756  1.00  0.400          O  
ATOM  21909  H   SER A1418      43.592  23.836  40.448  1.00  0.320          H  
ATOM  21910  HA  SER A1418      43.377  26.236  42.252  1.00  0.350          H  
ATOM  21911 1HB  SER A1418      41.205  25.260  41.756  1.00  0.480          H  
ATOM  21912 2HB  SER A1418      41.785  23.670  42.230  1.00  0.480          H  
ATOM  21913  HG  SER A1418      40.651  24.718  43.876  1.00  0.480          H  
ATOM  21914  N   LEU A1419      44.979  25.344  43.842  1.00  0.310          N  
ATOM  21915  CA  LEU A1419      45.997  24.923  44.791  1.00  0.340          C  
ATOM  21916  C   LEU A1419      45.420  24.848  46.204  1.00  0.360          C  
ATOM  21917  O   LEU A1419      44.900  25.837  46.729  1.00  0.450          O  
ATOM  21918  CB  LEU A1419      47.155  25.913  44.654  1.00  0.460          C  
ATOM  21919  CG  LEU A1419      48.341  25.808  45.573  1.00  0.460          C  
ATOM  21920  CD1 LEU A1419      49.082  24.461  45.387  1.00  0.460          C  
ATOM  21921  CD2 LEU A1419      49.252  26.998  45.229  1.00  0.460          C  
ATOM  21922  H   LEU A1419      44.797  26.347  43.732  1.00  0.370          H  
ATOM  21923  HA  LEU A1419      46.338  23.929  44.513  1.00  0.410          H  
ATOM  21924 1HB  LEU A1419      47.532  25.837  43.638  1.00  0.560          H  
ATOM  21925 2HB  LEU A1419      46.744  26.915  44.774  1.00  0.560          H  
ATOM  21926  HG  LEU A1419      48.021  25.875  46.604  1.00  0.560          H  
ATOM  21927 1HD1 LEU A1419      49.948  24.428  46.051  1.00  0.560          H  
ATOM  21928 2HD1 LEU A1419      48.421  23.634  45.634  1.00  0.560          H  
ATOM  21929 3HD1 LEU A1419      49.409  24.351  44.374  1.00  0.560          H  
ATOM  21930 1HD2 LEU A1419      50.112  26.979  45.850  1.00  0.560          H  
ATOM  21931 2HD2 LEU A1419      49.563  26.947  44.196  1.00  0.560          H  
ATOM  21932 3HD2 LEU A1419      48.714  27.935  45.388  1.00  0.560          H  
ATOM  21933  N   GLY A1420      45.470  23.663  46.818  1.00  0.320          N  
ATOM  21934  CA  GLY A1420      44.848  23.502  48.124  1.00  0.330          C  
ATOM  21935  C   GLY A1420      44.328  22.097  48.361  1.00  0.370          C  
ATOM  21936  O   GLY A1420      44.240  21.291  47.442  1.00  0.570          O  
ATOM  21937  H   GLY A1420      45.946  22.860  46.383  1.00  0.380          H  
ATOM  21938 1HA  GLY A1420      45.539  23.769  48.907  1.00  0.400          H  
ATOM  21939 2HA  GLY A1420      44.005  24.184  48.188  1.00  0.400          H  
ATOM  21940  N   GLY A1421      43.960  21.822  49.608  1.00  0.470          N  
ATOM  21941  CA  GLY A1421      43.437  20.517  49.986  1.00  0.610          C  
ATOM  21942  C   GLY A1421      44.391  19.695  50.842  1.00  0.510          C  
ATOM  21943  O   GLY A1421      45.572  19.478  50.501  1.00  0.860          O  
ATOM  21944  H   GLY A1421      44.032  22.544  50.316  1.00  0.560          H  
ATOM  21945 1HA  GLY A1421      42.522  20.662  50.539  1.00  0.730          H  
ATOM  21946 2HA  GLY A1421      43.173  19.970  49.087  1.00  0.730          H  
ATOM  21947  N   ARG A1422      43.856  19.247  51.983  1.00  0.480          N  
ATOM  21948  CA  ARG A1422      44.623  18.461  52.945  1.00  0.580          C  
ATOM  21949  C   ARG A1422      43.827  17.305  53.539  1.00  0.570          C  
ATOM  21950  O   ARG A1422      43.187  17.460  54.582  1.00  0.890          O  
ATOM  21951  CB  ARG A1422      45.107  19.335  54.091  1.00  0.770          C  
ATOM  21952  CG  ARG A1422      45.991  18.622  55.128  1.00  0.770          C  
ATOM  21953  CD  ARG A1422      46.367  19.512  56.234  1.00  0.770          C  
ATOM  21954  NE  ARG A1422      47.240  20.591  55.800  1.00  0.770          N  
ATOM  21955  CZ  ARG A1422      47.678  21.592  56.568  1.00  0.770          C  
ATOM  21956  NH1 ARG A1422      47.355  21.691  57.849  1.00  0.770          N  
ATOM  21957  NH2 ARG A1422      48.444  22.468  55.983  1.00  0.770          N  
ATOM  21958  H   ARG A1422      42.867  19.461  52.169  1.00  0.580          H  
ATOM  21959  HA  ARG A1422      45.491  18.042  52.436  1.00  0.700          H  
ATOM  21960 1HB  ARG A1422      45.684  20.169  53.685  1.00  0.930          H  
ATOM  21961 2HB  ARG A1422      44.249  19.755  54.616  1.00  0.930          H  
ATOM  21962 1HG  ARG A1422      45.486  17.752  55.551  1.00  0.930          H  
ATOM  21963 2HG  ARG A1422      46.909  18.301  54.652  1.00  0.930          H  
ATOM  21964 1HD  ARG A1422      45.464  19.948  56.660  1.00  0.930          H  
ATOM  21965 2HD  ARG A1422      46.890  18.932  56.993  1.00  0.930          H  
ATOM  21966  HE  ARG A1422      47.559  20.623  54.809  1.00  0.930          H  
ATOM  21967 1HH1 ARG A1422      46.761  20.997  58.279  1.00  0.930          H  
ATOM  21968 2HH1 ARG A1422      47.705  22.460  58.402  1.00  0.930          H  
ATOM  21969 1HH2 ARG A1422      48.639  22.312  54.977  1.00  0.930          H  
ATOM  21970 2HH2 ARG A1422      48.825  23.255  56.482  1.00  0.930          H  
ATOM  21971  N   ASP A1423      43.857  16.158  52.886  1.00  0.510          N  
ATOM  21972  CA  ASP A1423      43.156  14.992  53.398  1.00  0.580          C  
ATOM  21973  C   ASP A1423      43.809  14.596  54.722  1.00  0.600          C  
ATOM  21974  O   ASP A1423      45.011  14.834  54.871  1.00  0.620          O  
ATOM  21975  CB  ASP A1423      43.234  13.846  52.404  1.00  0.780          C  
ATOM  21976  CG  ASP A1423      42.332  13.988  51.186  1.00  0.780          C  
ATOM  21977  OD1 ASP A1423      41.376  14.812  51.120  1.00  0.780          O  
ATOM  21978  OD2 ASP A1423      42.586  13.227  50.293  1.00  0.780          O  
ATOM  21979  H   ASP A1423      44.377  16.094  52.022  1.00  0.610          H  
ATOM  21980  HA  ASP A1423      42.114  15.268  53.554  1.00  0.700          H  
ATOM  21981 1HB  ASP A1423      44.265  13.759  52.051  1.00  0.940          H  
ATOM  21982 2HB  ASP A1423      43.006  12.902  52.898  1.00  0.940          H  
ATOM  21983  N   PRO A1424      43.070  13.999  55.677  1.00  0.890          N  
ATOM  21984  CA  PRO A1424      43.553  13.530  56.973  1.00  1.040          C  
ATOM  21985  C   PRO A1424      44.544  12.381  56.856  1.00  0.800          C  
ATOM  21986  O   PRO A1424      44.479  11.605  55.895  1.00  0.820          O  
ATOM  21987  CB  PRO A1424      42.267  13.063  57.669  1.00  1.560          C  
ATOM  21988  CG  PRO A1424      41.300  12.749  56.539  1.00  1.560          C  
ATOM  21989  CD  PRO A1424      41.627  13.750  55.454  1.00  1.560          C  
ATOM  21990  HA  PRO A1424      44.005  14.373  57.515  1.00  1.250          H  
ATOM  21991 1HB  PRO A1424      42.499  12.175  58.289  1.00  1.870          H  
ATOM  21992 2HB  PRO A1424      41.907  13.842  58.350  1.00  1.870          H  
ATOM  21993 1HG  PRO A1424      41.455  11.708  56.201  1.00  1.870          H  
ATOM  21994 2HG  PRO A1424      40.257  12.817  56.888  1.00  1.870          H  
ATOM  21995 1HD  PRO A1424      41.423  13.280  54.490  1.00  1.870          H  
ATOM  21996 2HD  PRO A1424      41.052  14.678  55.597  1.00  1.870          H  
ATOM  21997  N   GLY A1425      45.447  12.285  57.834  1.00  0.870          N  
ATOM  21998  CA  GLY A1425      46.422  11.206  57.878  1.00  0.800          C  
ATOM  21999  C   GLY A1425      45.948   9.991  58.695  1.00  1.000          C  
ATOM  22000  O   GLY A1425      44.960  10.700  58.900  1.00  1.780          O  
ATOM  22001  H   GLY A1425      45.446  12.963  58.578  1.00  1.040          H  
ATOM  22002 1HA  GLY A1425      47.343  11.601  58.318  1.00  0.960          H  
ATOM  22003 2HA  GLY A1425      46.641  10.892  56.860  1.00  0.960          H  
ATOM  22004  N   LEU A1426      47.160   9.624  58.279  1.00  1.100          N  
ATOM  22005  CA  LEU A1426      47.751   8.332  58.579  1.00  1.460          C  
ATOM  22006  C   LEU A1426      48.580   8.443  59.851  1.00  1.090          C  
ATOM  22007  O   LEU A1426      49.035   9.539  60.162  1.00  1.400          O  
ATOM  22008  CB  LEU A1426      48.700   7.958  57.450  1.00  1.900          C  
ATOM  22009  CG  LEU A1426      48.095   7.894  56.055  1.00  1.900          C  
ATOM  22010  CD1 LEU A1426      49.200   7.693  55.065  1.00  1.900          C  
ATOM  22011  CD2 LEU A1426      47.077   6.757  55.954  1.00  1.900          C  
ATOM  22012  H   LEU A1426      47.719  10.273  57.751  1.00  1.320          H  
ATOM  22013  HA  LEU A1426      46.957   7.609  58.682  1.00  1.750          H  
ATOM  22014 1HB  LEU A1426      49.499   8.694  57.426  1.00  2.280          H  
ATOM  22015 2HB  LEU A1426      49.146   6.986  57.668  1.00  2.280          H  
ATOM  22016  HG  LEU A1426      47.603   8.837  55.821  1.00  2.280          H  
ATOM  22017 1HD1 LEU A1426      48.756   7.681  54.082  1.00  2.280          H  
ATOM  22018 2HD1 LEU A1426      49.917   8.514  55.122  1.00  2.280          H  
ATOM  22019 3HD1 LEU A1426      49.715   6.755  55.258  1.00  2.280          H  
ATOM  22020 1HD2 LEU A1426      46.671   6.738  54.934  1.00  2.280          H  
ATOM  22021 2HD2 LEU A1426      47.566   5.808  56.168  1.00  2.280          H  
ATOM  22022 3HD2 LEU A1426      46.265   6.914  56.655  1.00  2.280          H  
ATOM  22023  N   PRO A1427      48.736   7.378  60.648  1.00  1.380          N  
ATOM  22024  CA  PRO A1427      49.670   7.320  61.760  1.00  1.610          C  
ATOM  22025  C   PRO A1427      51.099   7.510  61.227  1.00  1.310          C  
ATOM  22026  O   PRO A1427      51.535   6.480  60.711  1.00  2.010          O  
ATOM  22027  CB  PRO A1427      49.467   5.898  62.320  1.00  2.420          C  
ATOM  22028  CG  PRO A1427      48.077   5.483  61.849  1.00  2.420          C  
ATOM  22029  CD  PRO A1427      47.912   6.139  60.488  1.00  2.420          C  
ATOM  22030  HA  PRO A1427      49.420   8.102  62.495  1.00  1.930          H  
ATOM  22031 1HB  PRO A1427      50.242   5.215  61.963  1.00  2.900          H  
ATOM  22032 2HB  PRO A1427      49.535   5.905  63.417  1.00  2.900          H  
ATOM  22033 1HG  PRO A1427      48.018   4.375  61.796  1.00  2.900          H  
ATOM  22034 2HG  PRO A1427      47.318   5.796  62.580  1.00  2.900          H  
ATOM  22035 1HD  PRO A1427      48.304   5.495  59.682  1.00  2.900          H  
ATOM  22036 2HD  PRO A1427      46.838   6.357  60.374  1.00  2.900          H  
ATOM  22037  N   SER A1428      51.899   8.152  62.069  1.00  1.320          N  
ATOM  22038  CA  SER A1428      53.108   8.692  61.433  1.00  1.650          C  
ATOM  22039  C   SER A1428      54.081   7.551  61.264  1.00  1.410          C  
ATOM  22040  O   SER A1428      54.886   7.490  62.205  1.00  2.120          O  
ATOM  22041  CB  SER A1428      53.749   9.798  62.249  1.00  2.180          C  
ATOM  22042  OG  SER A1428      52.946  10.929  62.309  1.00  2.180          O  
ATOM  22043  H   SER A1428      52.163   7.638  62.897  1.00  1.580          H  
ATOM  22044  HA  SER A1428      52.855   9.082  60.445  1.00  1.980          H  
ATOM  22045 1HB  SER A1428      53.943   9.425  63.265  1.00  2.610          H  
ATOM  22046 2HB  SER A1428      54.708  10.061  61.800  1.00  2.610          H  
ATOM  22047  HG  SER A1428      53.405  11.538  62.888  1.00  2.610          H  
ATOM  22048  N   GLY A1429      54.563   7.483  60.024  1.00  1.260          N  
ATOM  22049  CA  GLY A1429      54.979   6.155  59.560  1.00  1.440          C  
ATOM  22050  C   GLY A1429      56.038   5.460  60.430  1.00  1.230          C  
ATOM  22051  O   GLY A1429      55.976   4.241  60.629  1.00  1.100          O  
ATOM  22052  H   GLY A1429      55.245   8.191  59.794  1.00  1.510          H  
ATOM  22053 1HA  GLY A1429      54.090   5.524  59.519  1.00  1.730          H  
ATOM  22054 2HA  GLY A1429      55.351   6.236  58.533  1.00  1.730          H  
ATOM  22055  N   GLN A1430      56.945   6.232  61.037  1.00  1.300          N  
ATOM  22056  CA  GLN A1430      58.016   5.677  61.873  1.00  1.260          C  
ATOM  22057  C   GLN A1430      57.428   4.882  63.027  1.00  1.220          C  
ATOM  22058  O   GLN A1430      58.022   3.883  63.461  1.00  1.200          O  
ATOM  22059  CB  GLN A1430      58.922   6.791  62.398  1.00  1.780          C  
ATOM  22060  CG  GLN A1430      60.196   6.302  63.089  1.00  1.780          C  
ATOM  22061  CD  GLN A1430      61.096   5.557  62.107  1.00  1.780          C  
ATOM  22062  OE1 GLN A1430      61.265   5.999  60.967  1.00  1.780          O  
ATOM  22063  NE2 GLN A1430      61.675   4.442  62.544  1.00  1.780          N  
ATOM  22064  H   GLN A1430      56.933   7.230  60.900  1.00  1.560          H  
ATOM  22065  HA  GLN A1430      58.619   5.011  61.275  1.00  1.510          H  
ATOM  22066 1HB  GLN A1430      59.185   7.455  61.579  1.00  2.140          H  
ATOM  22067 2HB  GLN A1430      58.358   7.374  63.128  1.00  2.140          H  
ATOM  22068 1HG  GLN A1430      60.744   7.168  63.463  1.00  2.140          H  
ATOM  22069 2HG  GLN A1430      59.947   5.633  63.913  1.00  2.140          H  
ATOM  22070 1HE2 GLN A1430      62.278   3.914  61.940  1.00  2.140          H  
ATOM  22071 2HE2 GLN A1430      61.511   4.122  63.480  1.00  2.140          H  
ATOM  22072  N   GLU A1431      56.269   5.339  63.508  1.00  1.260          N  
ATOM  22073  CA  GLU A1431      55.527   4.718  64.588  1.00  1.290          C  
ATOM  22074  C   GLU A1431      54.994   3.342  64.221  1.00  1.180          C  
ATOM  22075  O   GLU A1431      54.867   2.477  65.087  1.00  1.170          O  
ATOM  22076  CB  GLU A1431      54.381   5.626  65.040  1.00  1.790          C  
ATOM  22077  CG  GLU A1431      54.871   6.846  65.798  1.00  1.790          C  
ATOM  22078  CD  GLU A1431      55.442   6.439  67.131  1.00  1.790          C  
ATOM  22079  OE1 GLU A1431      54.692   5.932  67.924  1.00  1.790          O  
ATOM  22080  OE2 GLU A1431      56.626   6.560  67.342  1.00  1.790          O  
ATOM  22081  H   GLU A1431      55.869   6.181  63.085  1.00  1.510          H  
ATOM  22082  HA  GLU A1431      56.203   4.598  65.431  1.00  1.550          H  
ATOM  22083 1HB  GLU A1431      53.809   5.960  64.172  1.00  2.150          H  
ATOM  22084 2HB  GLU A1431      53.708   5.069  65.688  1.00  2.150          H  
ATOM  22085 1HG  GLU A1431      55.638   7.344  65.204  1.00  2.150          H  
ATOM  22086 2HG  GLU A1431      54.045   7.538  65.945  1.00  2.150          H  
ATOM  22087  N   LEU A1432      54.640   3.116  62.946  1.00  1.130          N  
ATOM  22088  CA  LEU A1432      54.129   1.814  62.563  1.00  1.090          C  
ATOM  22089  C   LEU A1432      55.302   0.875  62.669  1.00  1.010          C  
ATOM  22090  O   LEU A1432      55.193  -0.250  63.154  1.00  1.000          O  
ATOM  22091  CB  LEU A1432      53.647   1.835  61.118  1.00  1.540          C  
ATOM  22092  CG  LEU A1432      52.447   2.715  60.789  1.00  1.540          C  
ATOM  22093  CD1 LEU A1432      52.317   2.743  59.298  1.00  1.540          C  
ATOM  22094  CD2 LEU A1432      51.180   2.181  61.436  1.00  1.540          C  
ATOM  22095  H   LEU A1432      54.776   3.816  62.219  1.00  1.360          H  
ATOM  22096  HA  LEU A1432      53.351   1.495  63.252  1.00  1.310          H  
ATOM  22097 1HB  LEU A1432      54.473   2.155  60.487  1.00  1.850          H  
ATOM  22098 2HB  LEU A1432      53.383   0.823  60.842  1.00  1.850          H  
ATOM  22099  HG  LEU A1432      52.631   3.738  61.134  1.00  1.850          H  
ATOM  22100 1HD1 LEU A1432      51.482   3.390  59.023  1.00  1.850          H  
ATOM  22101 2HD1 LEU A1432      53.243   3.135  58.876  1.00  1.850          H  
ATOM  22102 3HD1 LEU A1432      52.142   1.738  58.917  1.00  1.850          H  
ATOM  22103 1HD2 LEU A1432      50.342   2.825  61.164  1.00  1.850          H  
ATOM  22104 2HD2 LEU A1432      50.987   1.167  61.085  1.00  1.850          H  
ATOM  22105 3HD2 LEU A1432      51.286   2.177  62.516  1.00  1.850          H  
ATOM  22106  N   GLY A1433      56.451   1.380  62.232  1.00  0.990          N  
ATOM  22107  CA  GLY A1433      57.694   0.633  62.261  1.00  0.970          C  
ATOM  22108  C   GLY A1433      58.010   0.227  63.690  1.00  0.990          C  
ATOM  22109  O   GLY A1433      58.174  -0.960  63.994  1.00  0.970          O  
ATOM  22110  H   GLY A1433      56.421   2.327  61.839  1.00  1.190          H  
ATOM  22111 1HA  GLY A1433      57.627  -0.249  61.631  1.00  1.160          H  
ATOM  22112 2HA  GLY A1433      58.496   1.257  61.867  1.00  1.160          H  
ATOM  22113  N   ARG A1434      58.091   1.223  64.573  1.00  1.060          N  
ATOM  22114  CA  ARG A1434      58.416   0.988  65.968  1.00  1.110          C  
ATOM  22115  C   ARG A1434      57.416   0.075  66.664  1.00  1.090          C  
ATOM  22116  O   ARG A1434      57.823  -0.890  67.313  1.00  1.110          O  
ATOM  22117  CB  ARG A1434      58.506   2.305  66.728  1.00  1.530          C  
ATOM  22118  CG  ARG A1434      58.941   2.175  68.197  1.00  1.530          C  
ATOM  22119  CD  ARG A1434      58.996   3.502  68.908  1.00  1.530          C  
ATOM  22120  NE  ARG A1434      57.673   4.118  69.088  1.00  1.530          N  
ATOM  22121  CZ  ARG A1434      56.780   3.771  70.055  1.00  1.530          C  
ATOM  22122  NH1 ARG A1434      57.052   2.822  70.944  1.00  1.530          N  
ATOM  22123  NH2 ARG A1434      55.613   4.393  70.114  1.00  1.530          N  
ATOM  22124  H   ARG A1434      57.950   2.181  64.235  1.00  1.270          H  
ATOM  22125  HA  ARG A1434      59.394   0.509  66.008  1.00  1.330          H  
ATOM  22126 1HB  ARG A1434      59.196   2.976  66.220  1.00  1.840          H  
ATOM  22127 2HB  ARG A1434      57.525   2.785  66.720  1.00  1.840          H  
ATOM  22128 1HG  ARG A1434      58.241   1.530  68.729  1.00  1.840          H  
ATOM  22129 2HG  ARG A1434      59.932   1.725  68.241  1.00  1.840          H  
ATOM  22130 1HD  ARG A1434      59.450   3.363  69.889  1.00  1.840          H  
ATOM  22131 2HD  ARG A1434      59.609   4.189  68.326  1.00  1.840          H  
ATOM  22132  HE  ARG A1434      57.397   4.892  68.443  1.00  1.840          H  
ATOM  22133 1HH1 ARG A1434      57.942   2.300  70.938  1.00  1.840          H  
ATOM  22134 2HH1 ARG A1434      56.371   2.583  71.645  1.00  1.840          H  
ATOM  22135 1HH2 ARG A1434      55.378   5.114  69.412  1.00  1.840          H  
ATOM  22136 2HH2 ARG A1434      54.942   4.151  70.819  1.00  1.840          H  
ATOM  22137  N   SER A1435      56.117   0.349  66.520  1.00  1.090          N  
ATOM  22138  CA  SER A1435      55.096  -0.436  67.192  1.00  1.110          C  
ATOM  22139  C   SER A1435      55.125  -1.896  66.770  1.00  1.040          C  
ATOM  22140  O   SER A1435      55.045  -2.798  67.617  1.00  1.040          O  
ATOM  22141  CB  SER A1435      53.728   0.151  66.917  1.00  1.550          C  
ATOM  22142  OG  SER A1435      52.723  -0.588  67.559  1.00  1.550          O  
ATOM  22143  H   SER A1435      55.813   1.145  65.955  1.00  1.310          H  
ATOM  22144  HA  SER A1435      55.286  -0.385  68.265  1.00  1.330          H  
ATOM  22145 1HB  SER A1435      53.705   1.186  67.261  1.00  1.860          H  
ATOM  22146 2HB  SER A1435      53.550   0.163  65.839  1.00  1.860          H  
ATOM  22147  HG  SER A1435      51.900  -0.139  67.360  1.00  1.860          H  
ATOM  22148  N   VAL A1436      55.229  -2.148  65.462  1.00  1.000          N  
ATOM  22149  CA  VAL A1436      55.248  -3.511  64.986  1.00  0.970          C  
ATOM  22150  C   VAL A1436      56.500  -4.232  65.469  1.00  0.950          C  
ATOM  22151  O   VAL A1436      56.407  -5.379  65.917  1.00  0.960          O  
ATOM  22152  CB  VAL A1436      55.108  -3.556  63.455  1.00  1.370          C  
ATOM  22153  CG1 VAL A1436      55.318  -4.951  62.955  1.00  1.370          C  
ATOM  22154  CG2 VAL A1436      53.711  -3.080  63.074  1.00  1.370          C  
ATOM  22155  H   VAL A1436      55.289  -1.380  64.784  1.00  1.200          H  
ATOM  22156  HA  VAL A1436      54.384  -4.025  65.404  1.00  1.160          H  
ATOM  22157  HB  VAL A1436      55.861  -2.907  62.999  1.00  1.640          H  
ATOM  22158 1HG1 VAL A1436      55.215  -4.965  61.874  1.00  1.640          H  
ATOM  22159 2HG1 VAL A1436      56.307  -5.273  63.222  1.00  1.640          H  
ATOM  22160 3HG1 VAL A1436      54.583  -5.623  63.401  1.00  1.640          H  
ATOM  22161 1HG2 VAL A1436      53.595  -3.106  61.996  1.00  1.640          H  
ATOM  22162 2HG2 VAL A1436      52.970  -3.733  63.532  1.00  1.640          H  
ATOM  22163 3HG2 VAL A1436      53.559  -2.063  63.429  1.00  1.640          H  
ATOM  22164  N   GLU A1437      57.675  -3.593  65.372  1.00  0.960          N  
ATOM  22165  CA  GLU A1437      58.878  -4.254  65.836  1.00  0.990          C  
ATOM  22166  C   GLU A1437      58.795  -4.586  67.322  1.00  1.020          C  
ATOM  22167  O   GLU A1437      59.190  -5.687  67.717  1.00  1.050          O  
ATOM  22168  CB  GLU A1437      60.126  -3.412  65.586  1.00  1.370          C  
ATOM  22169  CG  GLU A1437      61.443  -4.127  65.980  1.00  1.370          C  
ATOM  22170  CD  GLU A1437      62.675  -3.343  65.644  1.00  1.370          C  
ATOM  22171  OE1 GLU A1437      62.550  -2.283  65.086  1.00  1.370          O  
ATOM  22172  OE2 GLU A1437      63.747  -3.807  65.945  1.00  1.370          O  
ATOM  22173  H   GLU A1437      57.738  -2.647  64.977  1.00  1.150          H  
ATOM  22174  HA  GLU A1437      58.985  -5.187  65.285  1.00  1.190          H  
ATOM  22175 1HB  GLU A1437      60.168  -3.120  64.546  1.00  1.650          H  
ATOM  22176 2HB  GLU A1437      60.055  -2.493  66.172  1.00  1.650          H  
ATOM  22177 1HG  GLU A1437      61.440  -4.312  67.056  1.00  1.650          H  
ATOM  22178 2HG  GLU A1437      61.482  -5.094  65.478  1.00  1.650          H  
ATOM  22179  N   GLU A1438      58.295  -3.652  68.157  1.00  1.060          N  
ATOM  22180  CA  GLU A1438      58.207  -3.927  69.586  1.00  1.120          C  
ATOM  22181  C   GLU A1438      57.255  -5.079  69.880  1.00  1.130          C  
ATOM  22182  O   GLU A1438      57.573  -5.923  70.719  1.00  1.160          O  
ATOM  22183  CB  GLU A1438      57.792  -2.687  70.380  1.00  1.540          C  
ATOM  22184  CG  GLU A1438      58.862  -1.585  70.453  1.00  1.540          C  
ATOM  22185  CD  GLU A1438      58.408  -0.362  71.241  1.00  1.540          C  
ATOM  22186  OE1 GLU A1438      57.344  -0.414  71.847  1.00  1.540          O  
ATOM  22187  OE2 GLU A1438      59.117   0.622  71.248  1.00  1.540          O  
ATOM  22188  H   GLU A1438      58.003  -2.736  67.798  1.00  1.270          H  
ATOM  22189  HA  GLU A1438      59.198  -4.216  69.930  1.00  1.340          H  
ATOM  22190 1HB  GLU A1438      56.903  -2.249  69.915  1.00  1.850          H  
ATOM  22191 2HB  GLU A1438      57.525  -2.975  71.396  1.00  1.850          H  
ATOM  22192 1HG  GLU A1438      59.751  -1.999  70.927  1.00  1.850          H  
ATOM  22193 2HG  GLU A1438      59.134  -1.286  69.444  1.00  1.850          H  
ATOM  22194  N   LEU A1439      56.113  -5.156  69.177  1.00  1.130          N  
ATOM  22195  CA  LEU A1439      55.187  -6.254  69.424  1.00  1.170          C  
ATOM  22196  C   LEU A1439      55.852  -7.574  69.102  1.00  1.200          C  
ATOM  22197  O   LEU A1439      55.716  -8.562  69.842  1.00  1.290          O  
ATOM  22198  CB  LEU A1439      53.914  -6.118  68.579  1.00  1.620          C  
ATOM  22199  CG  LEU A1439      52.846  -7.266  68.736  1.00  1.620          C  
ATOM  22200  CD1 LEU A1439      52.340  -7.350  70.195  1.00  1.620          C  
ATOM  22201  CD2 LEU A1439      51.696  -6.994  67.778  1.00  1.620          C  
ATOM  22202  H   LEU A1439      55.861  -4.409  68.515  1.00  1.360          H  
ATOM  22203  HA  LEU A1439      54.929  -6.237  70.473  1.00  1.400          H  
ATOM  22204 1HB  LEU A1439      53.439  -5.167  68.820  1.00  1.950          H  
ATOM  22205 2HB  LEU A1439      54.214  -6.085  67.526  1.00  1.950          H  
ATOM  22206  HG  LEU A1439      53.301  -8.227  68.485  1.00  1.950          H  
ATOM  22207 1HD1 LEU A1439      51.606  -8.153  70.276  1.00  1.950          H  
ATOM  22208 2HD1 LEU A1439      53.162  -7.565  70.867  1.00  1.950          H  
ATOM  22209 3HD1 LEU A1439      51.877  -6.408  70.479  1.00  1.950          H  
ATOM  22210 1HD2 LEU A1439      50.955  -7.790  67.862  1.00  1.950          H  
ATOM  22211 2HD2 LEU A1439      51.232  -6.038  68.024  1.00  1.950          H  
ATOM  22212 3HD2 LEU A1439      52.080  -6.960  66.757  1.00  1.950          H  
ATOM  22213  N   TRP A1440      56.550  -7.612  67.969  1.00  1.140          N  
ATOM  22214  CA  TRP A1440      57.239  -8.813  67.584  1.00  1.200          C  
ATOM  22215  C   TRP A1440      58.329  -9.145  68.597  1.00  1.200          C  
ATOM  22216  O   TRP A1440      58.484 -10.294  68.988  1.00  1.310          O  
ATOM  22217  CB  TRP A1440      57.802  -8.671  66.175  1.00  1.660          C  
ATOM  22218  CG  TRP A1440      56.754  -8.761  65.069  1.00  1.660          C  
ATOM  22219  CD1 TRP A1440      55.507  -9.319  65.138  1.00  1.660          C  
ATOM  22220  CD2 TRP A1440      56.883  -8.268  63.726  1.00  1.660          C  
ATOM  22221  NE1 TRP A1440      54.876  -9.227  63.931  1.00  1.660          N  
ATOM  22222  CE2 TRP A1440      55.692  -8.588  63.054  1.00  1.660          C  
ATOM  22223  CE3 TRP A1440      57.881  -7.596  63.049  1.00  1.660          C  
ATOM  22224  CZ2 TRP A1440      55.486  -8.259  61.726  1.00  1.660          C  
ATOM  22225  CZ3 TRP A1440      57.663  -7.262  61.726  1.00  1.660          C  
ATOM  22226  CH2 TRP A1440      56.506  -7.585  61.077  1.00  1.660          C  
ATOM  22227  H   TRP A1440      56.592  -6.786  67.360  1.00  1.370          H  
ATOM  22228  HA  TRP A1440      56.526  -9.623  67.590  1.00  1.440          H  
ATOM  22229 1HB  TRP A1440      58.302  -7.705  66.091  1.00  1.990          H  
ATOM  22230 2HB  TRP A1440      58.535  -9.433  66.006  1.00  1.990          H  
ATOM  22231  HD1 TRP A1440      55.067  -9.779  66.008  1.00  1.990          H  
ATOM  22232  HE1 TRP A1440      53.951  -9.573  63.722  1.00  1.990          H  
ATOM  22233  HE3 TRP A1440      58.811  -7.332  63.545  1.00  1.990          H  
ATOM  22234  HZ2 TRP A1440      54.563  -8.509  61.201  1.00  1.990          H  
ATOM  22235  HZ3 TRP A1440      58.442  -6.747  61.212  1.00  1.990          H  
ATOM  22236  HH2 TRP A1440      56.389  -7.304  60.032  1.00  1.990          H  
ATOM  22237  N   ALA A1441      59.069  -8.156  69.088  1.00  1.140          N  
ATOM  22238  CA  ALA A1441      60.082  -8.455  70.091  1.00  1.170          C  
ATOM  22239  C   ALA A1441      59.469  -9.067  71.372  1.00  1.180          C  
ATOM  22240  O   ALA A1441      60.039  -9.995  71.952  1.00  1.240          O  
ATOM  22241  CB  ALA A1441      60.841  -7.189  70.445  1.00  1.630          C  
ATOM  22242  H   ALA A1441      58.966  -7.202  68.733  1.00  1.370          H  
ATOM  22243  HA  ALA A1441      60.772  -9.180  69.662  1.00  1.400          H  
ATOM  22244 1HB  ALA A1441      61.618  -7.423  71.170  1.00  1.950          H  
ATOM  22245 2HB  ALA A1441      61.289  -6.772  69.542  1.00  1.950          H  
ATOM  22246 3HB  ALA A1441      60.149  -6.466  70.872  1.00  1.950          H  
ATOM  22247  N   LEU A1442      58.295  -8.568  71.800  1.00  1.180          N  
ATOM  22248  CA  LEU A1442      57.626  -9.075  73.006  1.00  1.220          C  
ATOM  22249  C   LEU A1442      57.137 -10.520  72.902  1.00  1.210          C  
ATOM  22250  O   LEU A1442      57.258 -11.294  73.855  1.00  1.280          O  
ATOM  22251  CB  LEU A1442      56.361  -8.249  73.317  1.00  1.690          C  
ATOM  22252  CG  LEU A1442      56.485  -6.803  73.790  1.00  1.690          C  
ATOM  22253  CD1 LEU A1442      55.064  -6.193  73.778  1.00  1.690          C  
ATOM  22254  CD2 LEU A1442      57.094  -6.742  75.199  1.00  1.690          C  
ATOM  22255  H   LEU A1442      57.903  -7.763  71.301  1.00  1.420          H  
ATOM  22256  HA  LEU A1442      58.332  -9.017  73.830  1.00  1.460          H  
ATOM  22257 1HB  LEU A1442      55.766  -8.222  72.408  1.00  2.030          H  
ATOM  22258 2HB  LEU A1442      55.791  -8.786  74.070  1.00  2.030          H  
ATOM  22259  HG  LEU A1442      57.110  -6.244  73.103  1.00  2.030          H  
ATOM  22260 1HD1 LEU A1442      55.098  -5.168  74.076  1.00  2.030          H  
ATOM  22261 2HD1 LEU A1442      54.656  -6.250  72.776  1.00  2.030          H  
ATOM  22262 3HD1 LEU A1442      54.421  -6.748  74.459  1.00  2.030          H  
ATOM  22263 1HD2 LEU A1442      57.164  -5.708  75.522  1.00  2.030          H  
ATOM  22264 2HD2 LEU A1442      56.475  -7.292  75.896  1.00  2.030          H  
ATOM  22265 3HD2 LEU A1442      58.090  -7.173  75.191  1.00  2.030          H  
ATOM  22266  N   LEU A1443      56.570 -10.883  71.747  1.00  1.150          N  
ATOM  22267  CA  LEU A1443      55.986 -12.214  71.565  1.00  1.190          C  
ATOM  22268  C   LEU A1443      56.861 -13.212  70.775  1.00  1.180          C  
ATOM  22269  O   LEU A1443      56.660 -14.424  70.865  1.00  1.250          O  
ATOM  22270  CB  LEU A1443      54.630 -12.052  70.856  1.00  1.650          C  
ATOM  22271  CG  LEU A1443      53.369 -11.723  71.712  1.00  1.650          C  
ATOM  22272  CD1 LEU A1443      53.543 -10.434  72.519  1.00  1.650          C  
ATOM  22273  CD2 LEU A1443      52.190 -11.590  70.751  1.00  1.650          C  
ATOM  22274  H   LEU A1443      56.464 -10.170  71.016  1.00  1.380          H  
ATOM  22275  HA  LEU A1443      55.814 -12.640  72.549  1.00  1.430          H  
ATOM  22276 1HB  LEU A1443      54.736 -11.271  70.099  1.00  1.980          H  
ATOM  22277 2HB  LEU A1443      54.406 -12.990  70.357  1.00  1.980          H  
ATOM  22278  HG  LEU A1443      53.191 -12.516  72.410  1.00  1.980          H  
ATOM  22279 1HD1 LEU A1443      52.634 -10.235  73.085  1.00  1.980          H  
ATOM  22280 2HD1 LEU A1443      54.360 -10.538  73.211  1.00  1.980          H  
ATOM  22281 3HD1 LEU A1443      53.735  -9.606  71.845  1.00  1.980          H  
ATOM  22282 1HD2 LEU A1443      51.284 -11.375  71.317  1.00  1.980          H  
ATOM  22283 2HD2 LEU A1443      52.382 -10.778  70.052  1.00  1.980          H  
ATOM  22284 3HD2 LEU A1443      52.063 -12.524  70.203  1.00  1.980          H  
ATOM  22285  N   SER A1444      57.797 -12.692  69.977  1.00  1.110          N  
ATOM  22286  CA  SER A1444      58.723 -13.366  69.053  1.00  1.080          C  
ATOM  22287  C   SER A1444      58.211 -14.105  67.769  1.00  0.990          C  
ATOM  22288  O   SER A1444      58.942 -14.957  67.244  1.00  0.970          O  
ATOM  22289  CB  SER A1444      59.565 -14.363  69.836  1.00  1.520          C  
ATOM  22290  OG  SER A1444      60.281 -13.731  70.863  1.00  1.520          O  
ATOM  22291  H   SER A1444      57.902 -11.685  69.952  1.00  1.330          H  
ATOM  22292  HA  SER A1444      59.405 -12.589  68.717  1.00  1.300          H  
ATOM  22293 1HB  SER A1444      58.941 -15.148  70.251  1.00  1.830          H  
ATOM  22294 2HB  SER A1444      60.268 -14.835  69.158  1.00  1.830          H  
ATOM  22295  HG  SER A1444      59.651 -13.602  71.575  1.00  1.830          H  
ATOM  22296  N   PRO A1445      57.053 -13.768  67.139  1.00  0.980          N  
ATOM  22297  CA  PRO A1445      56.593 -14.363  65.901  1.00  0.880          C  
ATOM  22298  C   PRO A1445      57.232 -13.739  64.668  1.00  0.800          C  
ATOM  22299  O   PRO A1445      56.530 -13.160  63.843  1.00  1.040          O  
ATOM  22300  CB  PRO A1445      55.105 -14.058  65.920  1.00  1.320          C  
ATOM  22301  CG  PRO A1445      55.046 -12.745  66.594  1.00  1.320          C  
ATOM  22302  CD  PRO A1445      56.121 -12.806  67.660  1.00  1.320          C  
ATOM  22303  HA  PRO A1445      56.806 -15.427  65.952  1.00  1.060          H  
ATOM  22304 1HB  PRO A1445      54.700 -14.052  64.891  1.00  1.580          H  
ATOM  22305 2HB  PRO A1445      54.563 -14.837  66.473  1.00  1.580          H  
ATOM  22306 1HG  PRO A1445      55.234 -11.982  65.853  1.00  1.580          H  
ATOM  22307 2HG  PRO A1445      54.043 -12.560  67.007  1.00  1.580          H  
ATOM  22308 1HD  PRO A1445      56.584 -11.843  67.824  1.00  1.580          H  
ATOM  22309 2HD  PRO A1445      55.632 -13.215  68.505  1.00  1.580          H  
ATOM  22310  N   LEU A1446      58.546 -13.808  64.553  1.00  0.880          N  
ATOM  22311  CA  LEU A1446      59.190 -13.202  63.391  1.00  0.830          C  
ATOM  22312  C   LEU A1446      60.268 -14.073  62.709  1.00  0.910          C  
ATOM  22313  O   LEU A1446      61.382 -13.604  62.455  1.00  1.240          O  
ATOM  22314  CB  LEU A1446      59.741 -11.807  63.809  1.00  1.180          C  
ATOM  22315  CG  LEU A1446      60.956 -11.653  64.794  1.00  1.180          C  
ATOM  22316  CD1 LEU A1446      61.439 -10.206  64.693  1.00  1.180          C  
ATOM  22317  CD2 LEU A1446      60.564 -11.970  66.225  1.00  1.180          C  
ATOM  22318  H   LEU A1446      59.067 -14.308  65.277  1.00  1.060          H  
ATOM  22319  HA  LEU A1446      58.410 -13.022  62.656  1.00  1.000          H  
ATOM  22320 1HB  LEU A1446      60.079 -11.326  62.938  1.00  1.420          H  
ATOM  22321 2HB  LEU A1446      58.906 -11.223  64.205  1.00  1.420          H  
ATOM  22322  HG  LEU A1446      61.773 -12.304  64.491  1.00  1.420          H  
ATOM  22323 1HD1 LEU A1446      62.295 -10.060  65.351  1.00  1.420          H  
ATOM  22324 2HD1 LEU A1446      61.738  -9.990  63.667  1.00  1.420          H  
ATOM  22325 3HD1 LEU A1446      60.644  -9.528  64.984  1.00  1.420          H  
ATOM  22326 1HD2 LEU A1446      61.426 -11.826  66.877  1.00  1.420          H  
ATOM  22327 2HD2 LEU A1446      59.757 -11.325  66.552  1.00  1.420          H  
ATOM  22328 3HD2 LEU A1446      60.261 -12.985  66.290  1.00  1.420          H  
ATOM  22329  N   PRO A1447      59.943 -15.318  62.290  1.00  1.090          N  
ATOM  22330  CA  PRO A1447      60.875 -16.305  61.766  1.00  1.240          C  
ATOM  22331  C   PRO A1447      61.340 -16.158  60.310  1.00  0.930          C  
ATOM  22332  O   PRO A1447      61.112 -17.059  59.502  1.00  1.260          O  
ATOM  22333  CB  PRO A1447      60.081 -17.609  61.954  1.00  1.860          C  
ATOM  22334  CG  PRO A1447      58.646 -17.215  61.769  1.00  1.860          C  
ATOM  22335  CD  PRO A1447      58.543 -15.824  62.370  1.00  1.860          C  
ATOM  22336  HA  PRO A1447      61.757 -16.318  62.423  1.00  1.490          H  
ATOM  22337 1HB  PRO A1447      60.408 -18.367  61.228  1.00  2.230          H  
ATOM  22338 2HB  PRO A1447      60.280 -18.025  62.954  1.00  2.230          H  
ATOM  22339 1HG  PRO A1447      58.374 -17.280  60.718  1.00  2.230          H  
ATOM  22340 2HG  PRO A1447      58.004 -17.937  62.285  1.00  2.230          H  
ATOM  22341 1HD  PRO A1447      57.850 -15.190  61.804  1.00  2.230          H  
ATOM  22342 2HD  PRO A1447      58.228 -15.991  63.389  1.00  2.230          H  
ATOM  22343  N   GLY A1448      62.032 -15.064  59.983  1.00  0.880          N  
ATOM  22344  CA  GLY A1448      62.596 -14.976  58.625  1.00  0.910          C  
ATOM  22345  C   GLY A1448      62.809 -13.613  57.941  1.00  0.810          C  
ATOM  22346  O   GLY A1448      62.218 -12.579  58.283  1.00  0.790          O  
ATOM  22347  H   GLY A1448      62.159 -14.341  60.696  1.00  1.060          H  
ATOM  22348 1HA  GLY A1448      63.555 -15.493  58.642  1.00  1.090          H  
ATOM  22349 2HA  GLY A1448      61.965 -15.577  57.971  1.00  1.090          H  
ATOM  22350  N   GLY A1449      63.637 -13.690  56.880  1.00  0.860          N  
ATOM  22351  CA  GLY A1449      64.087 -12.577  56.032  1.00  0.840          C  
ATOM  22352  C   GLY A1449      62.977 -11.786  55.367  1.00  0.700          C  
ATOM  22353  O   GLY A1449      63.136 -10.586  55.121  1.00  0.660          O  
ATOM  22354  H   GLY A1449      64.028 -14.603  56.681  1.00  1.030          H  
ATOM  22355 1HA  GLY A1449      64.692 -11.899  56.639  1.00  1.010          H  
ATOM  22356 2HA  GLY A1449      64.752 -12.971  55.265  1.00  1.010          H  
ATOM  22357  N   ALA A1450      61.853 -12.441  55.069  1.00  0.680          N  
ATOM  22358  CA  ALA A1450      60.745 -11.735  54.452  1.00  0.600          C  
ATOM  22359  C   ALA A1450      60.288 -10.605  55.351  1.00  0.570          C  
ATOM  22360  O   ALA A1450      59.875  -9.542  54.878  1.00  0.560          O  
ATOM  22361  CB  ALA A1450      59.587 -12.687  54.189  1.00  0.870          C  
ATOM  22362  H   ALA A1450      61.774 -13.433  55.249  1.00  0.820          H  
ATOM  22363  HA  ALA A1450      61.087 -11.307  53.518  1.00  0.720          H  
ATOM  22364 1HB  ALA A1450      58.769 -12.147  53.711  1.00  1.050          H  
ATOM  22365 2HB  ALA A1450      59.917 -13.490  53.530  1.00  1.050          H  
ATOM  22366 3HB  ALA A1450      59.240 -13.111  55.127  1.00  1.050          H  
ATOM  22367  N   LEU A1451      60.333 -10.841  56.663  1.00  0.640          N  
ATOM  22368  CA  LEU A1451      59.890  -9.864  57.620  1.00  0.680          C  
ATOM  22369  C   LEU A1451      60.817  -8.703  57.642  1.00  0.680          C  
ATOM  22370  O   LEU A1451      60.377  -7.555  57.646  1.00  0.700          O  
ATOM  22371  CB  LEU A1451      59.732 -10.529  58.951  1.00  0.940          C  
ATOM  22372  CG  LEU A1451      59.264  -9.738  60.068  1.00  0.940          C  
ATOM  22373  CD1 LEU A1451      58.384 -10.637  60.849  1.00  0.940          C  
ATOM  22374  CD2 LEU A1451      60.483  -9.277  60.915  1.00  0.940          C  
ATOM  22375  H   LEU A1451      60.745 -11.700  57.034  1.00  0.770          H  
ATOM  22376  HA  LEU A1451      58.917  -9.499  57.322  1.00  0.820          H  
ATOM  22377 1HB  LEU A1451      59.042 -11.304  58.819  1.00  1.120          H  
ATOM  22378 2HB  LEU A1451      60.683 -10.966  59.238  1.00  1.120          H  
ATOM  22379  HG  LEU A1451      58.701  -8.877  59.734  1.00  1.120          H  
ATOM  22380 1HD1 LEU A1451      58.001 -10.157  61.734  1.00  1.120          H  
ATOM  22381 2HD1 LEU A1451      57.567 -10.927  60.224  1.00  1.120          H  
ATOM  22382 3HD1 LEU A1451      58.946 -11.495  61.111  1.00  1.120          H  
ATOM  22383 1HD2 LEU A1451      60.152  -8.731  61.783  1.00  1.120          H  
ATOM  22384 2HD2 LEU A1451      61.050 -10.147  61.239  1.00  1.120          H  
ATOM  22385 3HD2 LEU A1451      61.142  -8.639  60.340  1.00  1.120          H  
ATOM  22386  N   ASP A1452      62.116  -8.964  57.654  1.00  0.690          N  
ATOM  22387  CA  ASP A1452      63.017  -7.818  57.661  1.00  0.730          C  
ATOM  22388  C   ASP A1452      62.790  -6.939  56.425  1.00  0.680          C  
ATOM  22389  O   ASP A1452      62.783  -5.707  56.527  1.00  0.690          O  
ATOM  22390  CB  ASP A1452      64.485  -8.240  57.695  1.00  1.010          C  
ATOM  22391  CG  ASP A1452      64.972  -8.779  59.042  1.00  1.010          C  
ATOM  22392  OD1 ASP A1452      64.301  -8.622  60.035  1.00  1.010          O  
ATOM  22393  OD2 ASP A1452      66.048  -9.325  59.055  1.00  1.010          O  
ATOM  22394  H   ASP A1452      62.429  -9.943  57.704  1.00  0.830          H  
ATOM  22395  HA  ASP A1452      62.808  -7.221  58.549  1.00  0.880          H  
ATOM  22396 1HB  ASP A1452      64.642  -9.016  56.940  1.00  1.210          H  
ATOM  22397 2HB  ASP A1452      65.103  -7.391  57.416  1.00  1.210          H  
ATOM  22398  N   ARG A1453      62.545  -7.564  55.255  1.00  0.650          N  
ATOM  22399  CA  ARG A1453      62.319  -6.782  54.035  1.00  0.630          C  
ATOM  22400  C   ARG A1453      61.102  -5.867  54.160  1.00  0.550          C  
ATOM  22401  O   ARG A1453      61.150  -4.688  53.785  1.00  0.580          O  
ATOM  22402  CB  ARG A1453      62.124  -7.683  52.811  1.00  0.890          C  
ATOM  22403  CG  ARG A1453      63.380  -8.375  52.311  1.00  0.890          C  
ATOM  22404  CD  ARG A1453      63.217  -8.976  50.932  1.00  0.890          C  
ATOM  22405  NE  ARG A1453      62.264 -10.103  50.865  1.00  0.890          N  
ATOM  22406  CZ  ARG A1453      62.574 -11.402  51.116  1.00  0.890          C  
ATOM  22407  NH1 ARG A1453      63.793 -11.731  51.502  1.00  0.890          N  
ATOM  22408  NH2 ARG A1453      61.663 -12.362  50.977  1.00  0.890          N  
ATOM  22409  H   ARG A1453      62.577  -8.591  55.221  1.00  0.780          H  
ATOM  22410  HA  ARG A1453      63.198  -6.162  53.864  1.00  0.760          H  
ATOM  22411 1HB  ARG A1453      61.412  -8.468  53.058  1.00  1.070          H  
ATOM  22412 2HB  ARG A1453      61.697  -7.108  51.986  1.00  1.070          H  
ATOM  22413 1HG  ARG A1453      64.191  -7.651  52.270  1.00  1.070          H  
ATOM  22414 2HG  ARG A1453      63.644  -9.170  53.005  1.00  1.070          H  
ATOM  22415 1HD  ARG A1453      62.842  -8.195  50.263  1.00  1.070          H  
ATOM  22416 2HD  ARG A1453      64.181  -9.313  50.563  1.00  1.070          H  
ATOM  22417  HE  ARG A1453      61.312  -9.894  50.554  1.00  1.070          H  
ATOM  22418 1HH1 ARG A1453      64.501 -11.022  51.616  1.00  1.070          H  
ATOM  22419 2HH1 ARG A1453      64.018 -12.697  51.687  1.00  1.070          H  
ATOM  22420 1HH2 ARG A1453      60.694 -12.168  50.672  1.00  1.070          H  
ATOM  22421 2HH2 ARG A1453      61.903 -13.324  51.163  1.00  1.070          H  
ATOM  22422  N   VAL A1454      60.022  -6.396  54.727  1.00  0.500          N  
ATOM  22423  CA  VAL A1454      58.815  -5.611  54.897  1.00  0.490          C  
ATOM  22424  C   VAL A1454      58.896  -4.577  56.004  1.00  0.510          C  
ATOM  22425  O   VAL A1454      58.492  -3.432  55.816  1.00  0.530          O  
ATOM  22426  CB  VAL A1454      57.609  -6.515  55.148  1.00  0.690          C  
ATOM  22427  CG1 VAL A1454      56.356  -5.686  55.496  1.00  0.690          C  
ATOM  22428  CG2 VAL A1454      57.363  -7.312  53.910  1.00  0.690          C  
ATOM  22429  H   VAL A1454      60.039  -7.392  54.981  1.00  0.600          H  
ATOM  22430  HA  VAL A1454      58.646  -5.089  53.964  1.00  0.590          H  
ATOM  22431  HB  VAL A1454      57.826  -7.180  55.986  1.00  0.830          H  
ATOM  22432 1HG1 VAL A1454      55.516  -6.361  55.657  1.00  0.830          H  
ATOM  22433 2HG1 VAL A1454      56.514  -5.099  56.402  1.00  0.830          H  
ATOM  22434 3HG1 VAL A1454      56.135  -5.012  54.670  1.00  0.830          H  
ATOM  22435 1HG2 VAL A1454      56.535  -7.965  54.071  1.00  0.830          H  
ATOM  22436 2HG2 VAL A1454      57.146  -6.643  53.079  1.00  0.830          H  
ATOM  22437 3HG2 VAL A1454      58.243  -7.905  53.679  1.00  0.830          H  
ATOM  22438  N   LEU A1455      59.380  -4.962  57.176  1.00  0.540          N  
ATOM  22439  CA  LEU A1455      59.416  -4.043  58.301  1.00  0.590          C  
ATOM  22440  C   LEU A1455      60.207  -2.794  57.937  1.00  0.600          C  
ATOM  22441  O   LEU A1455      59.753  -1.670  58.169  1.00  0.630          O  
ATOM  22442  CB  LEU A1455      60.033  -4.749  59.515  1.00  0.810          C  
ATOM  22443  CG  LEU A1455      60.156  -3.953  60.867  1.00  0.810          C  
ATOM  22444  CD1 LEU A1455      58.740  -3.524  61.411  1.00  0.810          C  
ATOM  22445  CD2 LEU A1455      60.894  -4.855  61.876  1.00  0.810          C  
ATOM  22446  H   LEU A1455      59.722  -5.915  57.292  1.00  0.650          H  
ATOM  22447  HA  LEU A1455      58.394  -3.755  58.532  1.00  0.710          H  
ATOM  22448 1HB  LEU A1455      59.468  -5.643  59.691  1.00  0.970          H  
ATOM  22449 2HB  LEU A1455      61.042  -5.063  59.235  1.00  0.970          H  
ATOM  22450  HG  LEU A1455      60.741  -3.044  60.704  1.00  0.970          H  
ATOM  22451 1HD1 LEU A1455      58.857  -2.974  62.351  1.00  0.970          H  
ATOM  22452 2HD1 LEU A1455      58.242  -2.876  60.690  1.00  0.970          H  
ATOM  22453 3HD1 LEU A1455      58.127  -4.396  61.590  1.00  0.970          H  
ATOM  22454 1HD2 LEU A1455      61.024  -4.324  62.811  1.00  0.970          H  
ATOM  22455 2HD2 LEU A1455      60.332  -5.762  62.053  1.00  0.970          H  
ATOM  22456 3HD2 LEU A1455      61.875  -5.116  61.476  1.00  0.970          H  
ATOM  22457  N   LYS A1456      61.352  -2.973  57.276  1.00  0.600          N  
ATOM  22458  CA  LYS A1456      62.202  -1.862  56.861  1.00  0.670          C  
ATOM  22459  C   LYS A1456      61.534  -0.867  55.906  1.00  0.660          C  
ATOM  22460  O   LYS A1456      62.042   0.241  55.724  1.00  0.860          O  
ATOM  22461  CB  LYS A1456      63.496  -2.379  56.234  1.00  0.910          C  
ATOM  22462  CG  LYS A1456      64.473  -3.013  57.232  1.00  0.910          C  
ATOM  22463  CD  LYS A1456      65.733  -3.516  56.533  1.00  0.910          C  
ATOM  22464  CE  LYS A1456      66.717  -4.136  57.521  1.00  0.910          C  
ATOM  22465  NZ  LYS A1456      67.949  -4.638  56.839  1.00  0.910          N  
ATOM  22466  H   LYS A1456      61.681  -3.926  57.092  1.00  0.720          H  
ATOM  22467  HA  LYS A1456      62.473  -1.308  57.760  1.00  0.800          H  
ATOM  22468 1HB  LYS A1456      63.244  -3.144  55.489  1.00  1.090          H  
ATOM  22469 2HB  LYS A1456      64.002  -1.570  55.714  1.00  1.090          H  
ATOM  22470 1HG  LYS A1456      64.752  -2.268  57.976  1.00  1.090          H  
ATOM  22471 2HG  LYS A1456      63.987  -3.842  57.742  1.00  1.090          H  
ATOM  22472 1HD  LYS A1456      65.450  -4.271  55.796  1.00  1.090          H  
ATOM  22473 2HD  LYS A1456      66.217  -2.688  56.016  1.00  1.090          H  
ATOM  22474 1HE  LYS A1456      67.002  -3.388  58.261  1.00  1.090          H  
ATOM  22475 2HE  LYS A1456      66.231  -4.970  58.031  1.00  1.090          H  
ATOM  22476 1HZ  LYS A1456      68.574  -5.045  57.522  1.00  1.090          H  
ATOM  22477 2HZ  LYS A1456      67.695  -5.341  56.158  1.00  1.090          H  
ATOM  22478 3HZ  LYS A1456      68.416  -3.873  56.371  1.00  1.090          H  
ATOM  22479  N   ASN A1457      60.455  -1.276  55.231  1.00  0.510          N  
ATOM  22480  CA  ASN A1457      59.759  -0.433  54.280  1.00  0.590          C  
ATOM  22481  C   ASN A1457      58.332  -0.090  54.718  1.00  0.540          C  
ATOM  22482  O   ASN A1457      57.542   0.430  53.920  1.00  0.480          O  
ATOM  22483  CB  ASN A1457      59.775  -1.113  52.936  1.00  0.790          C  
ATOM  22484  CG  ASN A1457      61.142  -1.119  52.321  1.00  0.790          C  
ATOM  22485  OD1 ASN A1457      61.557  -0.083  51.786  1.00  0.790          O  
ATOM  22486  ND2 ASN A1457      61.866  -2.222  52.379  1.00  0.790          N  
ATOM  22487  H   ASN A1457      60.042  -2.187  55.442  1.00  0.610          H  
ATOM  22488  HA  ASN A1457      60.304   0.506  54.195  1.00  0.710          H  
ATOM  22489 1HB  ASN A1457      59.448  -2.144  53.070  1.00  0.950          H  
ATOM  22490 2HB  ASN A1457      59.084  -0.621  52.262  1.00  0.950          H  
ATOM  22491 1HD2 ASN A1457      62.779  -2.232  51.976  1.00  0.950          H  
ATOM  22492 2HD2 ASN A1457      61.522  -3.065  52.842  1.00  0.950          H  
ATOM  22493  N   LEU A1458      57.997  -0.362  55.985  1.00  0.620          N  
ATOM  22494  CA  LEU A1458      56.656  -0.099  56.501  1.00  0.600          C  
ATOM  22495  C   LEU A1458      56.371   1.389  56.609  1.00  0.530          C  
ATOM  22496  O   LEU A1458      55.243   1.842  56.358  1.00  0.500          O  
ATOM  22497  CB  LEU A1458      56.479  -0.790  57.869  1.00  0.850          C  
ATOM  22498  CG  LEU A1458      55.086  -0.666  58.589  1.00  0.850          C  
ATOM  22499  CD1 LEU A1458      53.960  -1.207  57.709  1.00  0.850          C  
ATOM  22500  CD2 LEU A1458      55.145  -1.469  59.906  1.00  0.850          C  
ATOM  22501  H   LEU A1458      58.685  -0.791  56.615  1.00  0.740          H  
ATOM  22502  HA  LEU A1458      55.947  -0.532  55.799  1.00  0.720          H  
ATOM  22503 1HB  LEU A1458      56.698  -1.850  57.737  1.00  1.020          H  
ATOM  22504 2HB  LEU A1458      57.229  -0.382  58.548  1.00  1.020          H  
ATOM  22505  HG  LEU A1458      54.877   0.379  58.805  1.00  1.020          H  
ATOM  22506 1HD1 LEU A1458      53.013  -1.113  58.244  1.00  1.020          H  
ATOM  22507 2HD1 LEU A1458      53.897  -0.637  56.783  1.00  1.020          H  
ATOM  22508 3HD1 LEU A1458      54.145  -2.256  57.479  1.00  1.020          H  
ATOM  22509 1HD2 LEU A1458      54.195  -1.390  60.426  1.00  1.020          H  
ATOM  22510 2HD2 LEU A1458      55.350  -2.519  59.691  1.00  1.020          H  
ATOM  22511 3HD2 LEU A1458      55.920  -1.084  60.531  1.00  1.020          H  
ATOM  22512  N   THR A1459      57.389   2.130  57.045  1.00  0.560          N  
ATOM  22513  CA  THR A1459      57.287   3.551  57.274  1.00  0.580          C  
ATOM  22514  C   THR A1459      57.178   4.248  55.939  1.00  0.560          C  
ATOM  22515  O   THR A1459      56.360   5.152  55.750  1.00  0.640          O  
ATOM  22516  CB  THR A1459      58.589   4.047  57.921  1.00  0.800          C  
ATOM  22517  OG1 THR A1459      59.669   3.826  56.995  1.00  0.800          O  
ATOM  22518  CG2 THR A1459      58.898   3.225  59.171  1.00  0.800          C  
ATOM  22519  H   THR A1459      58.278   1.683  57.210  1.00  0.670          H  
ATOM  22520  HA  THR A1459      56.411   3.769  57.886  1.00  0.700          H  
ATOM  22521  HB  THR A1459      58.505   5.106  58.168  1.00  0.960          H  
ATOM  22522  HG1 THR A1459      60.465   4.281  57.312  1.00  0.960          H  
ATOM  22523 1HG2 THR A1459      59.833   3.577  59.609  1.00  0.960          H  
ATOM  22524 2HG2 THR A1459      58.106   3.327  59.883  1.00  0.960          H  
ATOM  22525 3HG2 THR A1459      59.005   2.176  58.918  1.00  0.960          H  
ATOM  22526  N   ALA A1460      57.976   3.760  54.987  1.00  0.570          N  
ATOM  22527  CA  ALA A1460      58.018   4.304  53.643  1.00  0.590          C  
ATOM  22528  C   ALA A1460      56.681   4.136  52.957  1.00  0.510          C  
ATOM  22529  O   ALA A1460      56.177   5.086  52.349  1.00  0.510          O  
ATOM  22530  CB  ALA A1460      59.108   3.619  52.841  1.00  0.820          C  
ATOM  22531  H   ALA A1460      58.610   3.021  55.257  1.00  0.680          H  
ATOM  22532  HA  ALA A1460      58.235   5.368  53.711  1.00  0.710          H  
ATOM  22533 1HB  ALA A1460      59.143   4.048  51.837  1.00  0.980          H  
ATOM  22534 2HB  ALA A1460      60.069   3.759  53.334  1.00  0.980          H  
ATOM  22535 3HB  ALA A1460      58.891   2.552  52.769  1.00  0.980          H  
ATOM  22536  N   TRP A1461      56.078   2.952  53.111  1.00  0.490          N  
ATOM  22537  CA  TRP A1461      54.789   2.694  52.516  1.00  0.470          C  
ATOM  22538  C   TRP A1461      53.796   3.689  53.032  1.00  0.440          C  
ATOM  22539  O   TRP A1461      53.180   4.398  52.247  1.00  0.440          O  
ATOM  22540  CB  TRP A1461      54.382   1.255  52.811  1.00  0.670          C  
ATOM  22541  CG  TRP A1461      52.993   0.792  52.367  1.00  0.670          C  
ATOM  22542  CD1 TRP A1461      51.989   0.443  53.218  1.00  0.670          C  
ATOM  22543  CD2 TRP A1461      52.438   0.639  51.020  1.00  0.670          C  
ATOM  22544  NE1 TRP A1461      50.868   0.070  52.512  1.00  0.670          N  
ATOM  22545  CE2 TRP A1461      51.120   0.189  51.172  1.00  0.670          C  
ATOM  22546  CE3 TRP A1461      52.930   0.853  49.731  1.00  0.670          C  
ATOM  22547  CZ2 TRP A1461      50.290  -0.042  50.084  1.00  0.670          C  
ATOM  22548  CZ3 TRP A1461      52.078   0.615  48.644  1.00  0.670          C  
ATOM  22549  CH2 TRP A1461      50.808   0.185  48.819  1.00  0.670          C  
ATOM  22550  H   TRP A1461      56.558   2.189  53.594  1.00  0.590          H  
ATOM  22551  HA  TRP A1461      54.880   2.812  51.435  1.00  0.560          H  
ATOM  22552 1HB  TRP A1461      55.108   0.643  52.361  1.00  0.800          H  
ATOM  22553 2HB  TRP A1461      54.460   1.084  53.881  1.00  0.800          H  
ATOM  22554  HD1 TRP A1461      52.064   0.450  54.303  1.00  0.800          H  
ATOM  22555  HE1 TRP A1461      49.992  -0.233  52.918  1.00  0.800          H  
ATOM  22556  HE3 TRP A1461      53.953   1.201  49.574  1.00  0.800          H  
ATOM  22557  HZ2 TRP A1461      49.262  -0.384  50.206  1.00  0.800          H  
ATOM  22558  HZ3 TRP A1461      52.455   0.779  47.644  1.00  0.800          H  
ATOM  22559  HH2 TRP A1461      50.186   0.014  47.943  1.00  0.800          H  
ATOM  22560  N   ALA A1462      53.703   3.842  54.357  1.00  0.450          N  
ATOM  22561  CA  ALA A1462      52.728   4.776  54.899  1.00  0.480          C  
ATOM  22562  C   ALA A1462      52.941   6.200  54.386  1.00  0.470          C  
ATOM  22563  O   ALA A1462      51.995   6.876  53.968  1.00  0.520          O  
ATOM  22564  CB  ALA A1462      52.814   4.769  56.399  1.00  0.660          C  
ATOM  22565  H   ALA A1462      54.273   3.260  54.983  1.00  0.540          H  
ATOM  22566  HA  ALA A1462      51.743   4.441  54.605  1.00  0.580          H  
ATOM  22567 1HB  ALA A1462      52.063   5.438  56.816  1.00  0.790          H  
ATOM  22568 2HB  ALA A1462      52.638   3.759  56.729  1.00  0.790          H  
ATOM  22569 3HB  ALA A1462      53.810   5.092  56.710  1.00  0.790          H  
ATOM  22570  N   HIS A1463      54.197   6.623  54.290  1.00  0.470          N  
ATOM  22571  CA  HIS A1463      54.517   7.971  53.850  1.00  0.510          C  
ATOM  22572  C   HIS A1463      54.086   8.237  52.410  1.00  0.520          C  
ATOM  22573  O   HIS A1463      53.697   9.355  52.065  1.00  0.750          O  
ATOM  22574  CB  HIS A1463      56.020   8.205  53.998  1.00  0.700          C  
ATOM  22575  CG  HIS A1463      56.468   8.297  55.419  1.00  0.700          C  
ATOM  22576  ND1 HIS A1463      57.766   8.043  55.805  1.00  0.700          N  
ATOM  22577  CD2 HIS A1463      55.797   8.631  56.544  1.00  0.700          C  
ATOM  22578  CE1 HIS A1463      57.875   8.201  57.112  1.00  0.700          C  
ATOM  22579  NE2 HIS A1463      56.700   8.581  57.591  1.00  0.700          N  
ATOM  22580  H   HIS A1463      54.958   6.021  54.628  1.00  0.560          H  
ATOM  22581  HA  HIS A1463      53.996   8.687  54.480  1.00  0.610          H  
ATOM  22582 1HB  HIS A1463      56.559   7.383  53.528  1.00  0.840          H  
ATOM  22583 2HB  HIS A1463      56.303   9.120  53.483  1.00  0.840          H  
ATOM  22584  HD1 HIS A1463      58.508   7.720  55.218  1.00  0.840          H  
ATOM  22585  HD2 HIS A1463      54.763   8.917  56.731  1.00  0.840          H  
ATOM  22586  HE1 HIS A1463      58.832   8.044  57.609  1.00  0.840          H  
ATOM  22587  N   SER A1464      54.137   7.209  51.575  1.00  0.440          N  
ATOM  22588  CA  SER A1464      53.797   7.276  50.159  1.00  0.470          C  
ATOM  22589  C   SER A1464      52.314   7.029  49.821  1.00  0.440          C  
ATOM  22590  O   SER A1464      51.959   7.018  48.630  1.00  0.540          O  
ATOM  22591  CB  SER A1464      54.650   6.274  49.398  1.00  0.650          C  
ATOM  22592  OG  SER A1464      56.020   6.617  49.433  1.00  0.650          O  
ATOM  22593  H   SER A1464      54.505   6.310  51.922  1.00  0.530          H  
ATOM  22594  HA  SER A1464      54.055   8.272  49.809  1.00  0.560          H  
ATOM  22595 1HB  SER A1464      54.515   5.285  49.854  1.00  0.780          H  
ATOM  22596 2HB  SER A1464      54.312   6.205  48.370  1.00  0.780          H  
ATOM  22597  HG  SER A1464      56.506   5.817  49.118  1.00  0.780          H  
ATOM  22598  N   LEU A1465      51.447   6.829  50.827  1.00  0.470          N  
ATOM  22599  CA  LEU A1465      50.063   6.485  50.502  1.00  0.470          C  
ATOM  22600  C   LEU A1465      49.143   7.657  50.194  1.00  0.470          C  
ATOM  22601  O   LEU A1465      48.189   7.462  49.449  1.00  0.520          O  
ATOM  22602  CB  LEU A1465      49.384   5.761  51.662  1.00  0.660          C  
ATOM  22603  CG  LEU A1465      50.003   4.500  52.166  1.00  0.660          C  
ATOM  22604  CD1 LEU A1465      49.149   3.940  53.295  1.00  0.660          C  
ATOM  22605  CD2 LEU A1465      50.247   3.521  51.109  1.00  0.660          C  
ATOM  22606  H   LEU A1465      51.762   6.863  51.806  1.00  0.560          H  
ATOM  22607  HA  LEU A1465      50.076   5.848  49.624  1.00  0.560          H  
ATOM  22608 1HB  LEU A1465      49.384   6.432  52.475  1.00  0.790          H  
ATOM  22609 2HB  LEU A1465      48.351   5.562  51.396  1.00  0.790          H  
ATOM  22610  HG  LEU A1465      50.922   4.759  52.581  1.00  0.790          H  
ATOM  22611 1HD1 LEU A1465      49.631   3.053  53.710  1.00  0.790          H  
ATOM  22612 2HD1 LEU A1465      49.042   4.693  54.073  1.00  0.790          H  
ATOM  22613 3HD1 LEU A1465      48.169   3.672  52.910  1.00  0.790          H  
ATOM  22614 1HD2 LEU A1465      50.718   2.715  51.579  1.00  0.790          H  
ATOM  22615 2HD2 LEU A1465      49.342   3.197  50.650  1.00  0.790          H  
ATOM  22616 3HD2 LEU A1465      50.913   3.929  50.360  1.00  0.790          H  
ATOM  22617  N   ASP A1466      49.356   8.841  50.799  1.00  0.490          N  
ATOM  22618  CA  ASP A1466      48.421   9.979  50.635  1.00  0.510          C  
ATOM  22619  C   ASP A1466      49.087  11.366  50.536  1.00  0.570          C  
ATOM  22620  O   ASP A1466      49.700  11.825  51.502  1.00  0.920          O  
ATOM  22621  CB  ASP A1466      47.453  10.015  51.836  1.00  0.710          C  
ATOM  22622  CG  ASP A1466      46.425   8.861  51.893  1.00  0.710          C  
ATOM  22623  OD1 ASP A1466      45.458   8.930  51.179  1.00  0.710          O  
ATOM  22624  OD2 ASP A1466      46.615   7.946  52.650  1.00  0.710          O  
ATOM  22625  H   ASP A1466      50.175   8.956  51.382  1.00  0.590          H  
ATOM  22626  HA  ASP A1466      47.847   9.822  49.721  1.00  0.610          H  
ATOM  22627 1HB  ASP A1466      48.029  10.003  52.764  1.00  0.850          H  
ATOM  22628 2HB  ASP A1466      46.898  10.961  51.816  1.00  0.850          H  
ATOM  22629  N   ALA A1467      48.950  12.059  49.394  1.00  0.460          N  
ATOM  22630  CA  ALA A1467      49.538  13.396  49.260  1.00  0.460          C  
ATOM  22631  C   ALA A1467      48.620  14.456  49.862  1.00  0.460          C  
ATOM  22632  O   ALA A1467      47.395  14.392  49.713  1.00  0.520          O  
ATOM  22633  CB  ALA A1467      49.793  13.744  47.817  1.00  0.640          C  
ATOM  22634  H   ALA A1467      48.445  11.653  48.600  1.00  0.550          H  
ATOM  22635  HA  ALA A1467      50.483  13.404  49.802  1.00  0.550          H  
ATOM  22636 1HB  ALA A1467      50.249  14.733  47.755  1.00  0.770          H  
ATOM  22637 2HB  ALA A1467      50.461  13.006  47.369  1.00  0.770          H  
ATOM  22638 3HB  ALA A1467      48.847  13.749  47.318  1.00  0.770          H  
ATOM  22639  N   GLN A1468      49.228  15.475  50.462  1.00  0.470          N  
ATOM  22640  CA  GLN A1468      48.547  16.615  51.081  1.00  0.490          C  
ATOM  22641  C   GLN A1468      49.067  17.930  50.504  1.00  0.460          C  
ATOM  22642  O   GLN A1468      50.197  17.977  50.019  1.00  0.500          O  
ATOM  22643  CB  GLN A1468      48.789  16.601  52.595  1.00  0.680          C  
ATOM  22644  CG  GLN A1468      48.218  15.383  53.352  1.00  0.680          C  
ATOM  22645  CD  GLN A1468      48.606  15.395  54.846  1.00  0.680          C  
ATOM  22646  OE1 GLN A1468      49.777  15.623  55.176  1.00  0.680          O  
ATOM  22647  NE2 GLN A1468      47.651  15.163  55.733  1.00  0.680          N  
ATOM  22648  H   GLN A1468      50.238  15.441  50.504  1.00  0.560          H  
ATOM  22649  HA  GLN A1468      47.478  16.546  50.877  1.00  0.590          H  
ATOM  22650 1HB  GLN A1468      49.861  16.628  52.782  1.00  0.810          H  
ATOM  22651 2HB  GLN A1468      48.372  17.503  53.031  1.00  0.810          H  
ATOM  22652 1HG  GLN A1468      47.126  15.397  53.285  1.00  0.810          H  
ATOM  22653 2HG  GLN A1468      48.606  14.465  52.906  1.00  0.810          H  
ATOM  22654 1HE2 GLN A1468      47.864  15.165  56.707  1.00  0.810          H  
ATOM  22655 2HE2 GLN A1468      46.690  14.985  55.428  1.00  0.810          H  
ATOM  22656  N   ASP A1469      48.261  19.004  50.608  1.00  0.460          N  
ATOM  22657  CA  ASP A1469      48.619  20.362  50.172  1.00  0.440          C  
ATOM  22658  C   ASP A1469      48.996  20.338  48.694  1.00  0.380          C  
ATOM  22659  O   ASP A1469      49.987  20.921  48.244  1.00  0.410          O  
ATOM  22660  CB  ASP A1469      49.777  20.888  51.033  1.00  0.620          C  
ATOM  22661  CG  ASP A1469      49.457  20.934  52.587  1.00  0.620          C  
ATOM  22662  OD1 ASP A1469      48.418  21.454  53.024  1.00  0.620          O  
ATOM  22663  OD2 ASP A1469      50.276  20.434  53.314  1.00  0.620          O  
ATOM  22664  H   ASP A1469      47.318  18.897  50.977  1.00  0.550          H  
ATOM  22665  HA  ASP A1469      47.746  20.992  50.285  1.00  0.530          H  
ATOM  22666 1HB  ASP A1469      50.662  20.271  50.873  1.00  0.750          H  
ATOM  22667 2HB  ASP A1469      50.033  21.894  50.703  1.00  0.750          H  
ATOM  22668  N   SER A1470      48.174  19.599  47.975  1.00  0.380          N  
ATOM  22669  CA  SER A1470      48.285  19.288  46.547  1.00  0.370          C  
ATOM  22670  C   SER A1470      47.733  20.307  45.554  1.00  0.320          C  
ATOM  22671  O   SER A1470      47.166  21.346  45.929  1.00  0.270          O  
ATOM  22672  CB  SER A1470      47.592  17.997  46.307  1.00  0.520          C  
ATOM  22673  OG  SER A1470      46.236  18.161  46.441  1.00  0.520          O  
ATOM  22674  H   SER A1470      47.363  19.250  48.503  1.00  0.460          H  
ATOM  22675  HA  SER A1470      49.346  19.153  46.325  1.00  0.440          H  
ATOM  22676 1HB  SER A1470      47.815  17.633  45.333  1.00  0.630          H  
ATOM  22677 2HB  SER A1470      47.948  17.265  47.029  1.00  0.630          H  
ATOM  22678  HG  SER A1470      45.865  17.291  46.285  1.00  0.630          H  
ATOM  22679  N   LEU A1471      47.986  20.039  44.259  1.00  0.360          N  
ATOM  22680  CA  LEU A1471      47.466  20.880  43.181  1.00  0.330          C  
ATOM  22681  C   LEU A1471      46.381  20.110  42.400  1.00  0.310          C  
ATOM  22682  O   LEU A1471      46.637  19.018  41.867  1.00  0.330          O  
ATOM  22683  CB  LEU A1471      48.627  21.338  42.263  1.00  0.470          C  
ATOM  22684  CG  LEU A1471      48.278  22.250  41.022  1.00  0.470          C  
ATOM  22685  CD1 LEU A1471      47.692  23.584  41.505  1.00  0.470          C  
ATOM  22686  CD2 LEU A1471      49.571  22.526  40.221  1.00  0.470          C  
ATOM  22687  H   LEU A1471      48.491  19.178  44.017  1.00  0.430          H  
ATOM  22688  HA  LEU A1471      46.998  21.755  43.624  1.00  0.400          H  
ATOM  22689 1HB  LEU A1471      49.352  21.875  42.873  1.00  0.570          H  
ATOM  22690 2HB  LEU A1471      49.116  20.439  41.875  1.00  0.570          H  
ATOM  22691  HG  LEU A1471      47.543  21.751  40.382  1.00  0.570          H  
ATOM  22692 1HD1 LEU A1471      47.471  24.207  40.661  1.00  0.570          H  
ATOM  22693 2HD1 LEU A1471      46.783  23.410  42.058  1.00  0.570          H  
ATOM  22694 3HD1 LEU A1471      48.413  24.085  42.139  1.00  0.570          H  
ATOM  22695 1HD2 LEU A1471      49.347  23.162  39.363  1.00  0.570          H  
ATOM  22696 2HD2 LEU A1471      50.286  23.019  40.859  1.00  0.570          H  
ATOM  22697 3HD2 LEU A1471      49.998  21.597  39.880  1.00  0.570          H  
ATOM  22698  N   LYS A1472      45.168  20.670  42.375  1.00  0.310          N  
ATOM  22699  CA  LYS A1472      44.026  20.062  41.703  1.00  0.290          C  
ATOM  22700  C   LYS A1472      43.863  20.636  40.299  1.00  0.270          C  
ATOM  22701  O   LYS A1472      43.781  21.859  40.101  1.00  0.280          O  
ATOM  22702  CB  LYS A1472      42.753  20.267  42.538  1.00  0.410          C  
ATOM  22703  CG  LYS A1472      41.469  19.581  42.003  1.00  0.410          C  
ATOM  22704  CD  LYS A1472      40.237  19.876  42.909  1.00  0.410          C  
ATOM  22705  CE  LYS A1472      40.375  19.265  44.332  1.00  0.410          C  
ATOM  22706  NZ  LYS A1472      39.115  19.368  45.115  1.00  0.410          N  
ATOM  22707  H   LYS A1472      45.021  21.575  42.834  1.00  0.370          H  
ATOM  22708  HA  LYS A1472      44.208  18.993  41.607  1.00  0.350          H  
ATOM  22709 1HB  LYS A1472      42.950  19.894  43.537  1.00  0.500          H  
ATOM  22710 2HB  LYS A1472      42.552  21.335  42.626  1.00  0.500          H  
ATOM  22711 1HG  LYS A1472      41.246  19.964  40.999  1.00  0.500          H  
ATOM  22712 2HG  LYS A1472      41.626  18.501  41.928  1.00  0.500          H  
ATOM  22713 1HD  LYS A1472      40.118  20.954  43.004  1.00  0.500          H  
ATOM  22714 2HD  LYS A1472      39.336  19.476  42.448  1.00  0.500          H  
ATOM  22715 1HE  LYS A1472      40.658  18.216  44.257  1.00  0.500          H  
ATOM  22716 2HE  LYS A1472      41.144  19.804  44.880  1.00  0.500          H  
ATOM  22717 1HZ  LYS A1472      39.249  18.958  46.066  1.00  0.500          H  
ATOM  22718 2HZ  LYS A1472      38.841  20.331  45.206  1.00  0.500          H  
ATOM  22719 3HZ  LYS A1472      38.373  18.845  44.632  1.00  0.500          H  
ATOM  22720  N   ILE A1473      43.780  19.757  39.315  1.00  0.260          N  
ATOM  22721  CA  ILE A1473      43.646  20.229  37.958  1.00  0.250          C  
ATOM  22722  C   ILE A1473      42.216  20.012  37.506  1.00  0.240          C  
ATOM  22723  O   ILE A1473      41.727  18.878  37.486  1.00  0.250          O  
ATOM  22724  CB  ILE A1473      44.592  19.477  36.997  1.00  0.350          C  
ATOM  22725  CG1 ILE A1473      46.042  19.592  37.436  1.00  0.350          C  
ATOM  22726  CG2 ILE A1473      44.494  20.118  35.628  1.00  0.350          C  
ATOM  22727  CD1 ILE A1473      46.575  18.429  38.271  1.00  0.350          C  
ATOM  22728  H   ILE A1473      43.829  18.756  39.527  1.00  0.310          H  
ATOM  22729  HA  ILE A1473      43.863  21.296  37.914  1.00  0.300          H  
ATOM  22730  HB  ILE A1473      44.319  18.427  36.952  1.00  0.420          H  
ATOM  22731 1HG1 ILE A1473      46.649  19.670  36.547  1.00  0.420          H  
ATOM  22732 2HG1 ILE A1473      46.149  20.506  38.023  1.00  0.420          H  
ATOM  22733 1HG2 ILE A1473      45.162  19.606  34.945  1.00  0.420          H  
ATOM  22734 2HG2 ILE A1473      43.477  20.068  35.248  1.00  0.420          H  
ATOM  22735 3HG2 ILE A1473      44.775  21.163  35.697  1.00  0.420          H  
ATOM  22736 1HD1 ILE A1473      47.611  18.624  38.525  1.00  0.420          H  
ATOM  22737 2HD1 ILE A1473      46.011  18.314  39.193  1.00  0.420          H  
ATOM  22738 3HD1 ILE A1473      46.511  17.510  37.699  1.00  0.420          H  
ATOM  22739  N   TRP A1474      41.560  21.094  37.125  1.00  0.230          N  
ATOM  22740  CA  TRP A1474      40.179  21.045  36.687  1.00  0.230          C  
ATOM  22741  C   TRP A1474      40.136  20.877  35.184  1.00  0.220          C  
ATOM  22742  O   TRP A1474      40.973  21.464  34.491  1.00  0.230          O  
ATOM  22743  CB  TRP A1474      39.466  22.306  37.097  1.00  0.320          C  
ATOM  22744  CG  TRP A1474      39.188  22.421  38.556  1.00  0.320          C  
ATOM  22745  CD1 TRP A1474      40.014  22.923  39.504  1.00  0.320          C  
ATOM  22746  CD2 TRP A1474      37.957  22.078  39.242  1.00  0.320          C  
ATOM  22747  NE1 TRP A1474      39.386  22.908  40.724  1.00  0.320          N  
ATOM  22748  CE2 TRP A1474      38.133  22.409  40.578  1.00  0.320          C  
ATOM  22749  CE3 TRP A1474      36.744  21.536  38.833  1.00  0.320          C  
ATOM  22750  CZ2 TRP A1474      37.136  22.229  41.516  1.00  0.320          C  
ATOM  22751  CZ3 TRP A1474      35.740  21.361  39.770  1.00  0.320          C  
ATOM  22752  CH2 TRP A1474      35.932  21.702  41.080  1.00  0.320          C  
ATOM  22753  H   TRP A1474      42.045  21.995  37.138  1.00  0.280          H  
ATOM  22754  HA  TRP A1474      39.703  20.214  37.172  1.00  0.280          H  
ATOM  22755 1HB  TRP A1474      40.089  23.147  36.810  1.00  0.390          H  
ATOM  22756 2HB  TRP A1474      38.534  22.380  36.559  1.00  0.390          H  
ATOM  22757  HD1 TRP A1474      41.028  23.286  39.323  1.00  0.390          H  
ATOM  22758  HE1 TRP A1474      39.772  23.224  41.593  1.00  0.390          H  
ATOM  22759  HE3 TRP A1474      36.591  21.249  37.814  1.00  0.390          H  
ATOM  22760  HZ2 TRP A1474      37.272  22.490  42.564  1.00  0.390          H  
ATOM  22761  HZ3 TRP A1474      34.798  20.936  39.445  1.00  0.390          H  
ATOM  22762  HH2 TRP A1474      35.122  21.545  41.798  1.00  0.390          H  
ATOM  22763  N   PHE A1475      39.150  20.146  34.656  1.00  0.220          N  
ATOM  22764  CA  PHE A1475      39.100  20.022  33.189  1.00  0.220          C  
ATOM  22765  C   PHE A1475      37.751  19.791  32.484  1.00  0.200          C  
ATOM  22766  O   PHE A1475      36.748  19.370  33.063  1.00  0.230          O  
ATOM  22767  CB  PHE A1475      40.037  18.904  32.795  1.00  0.310          C  
ATOM  22768  CG  PHE A1475      39.609  17.599  33.333  1.00  0.310          C  
ATOM  22769  CD1 PHE A1475      38.856  16.748  32.570  1.00  0.310          C  
ATOM  22770  CD2 PHE A1475      39.949  17.207  34.629  1.00  0.310          C  
ATOM  22771  CE1 PHE A1475      38.474  15.545  33.071  1.00  0.310          C  
ATOM  22772  CE2 PHE A1475      39.571  15.987  35.099  1.00  0.310          C  
ATOM  22773  CZ  PHE A1475      38.841  15.161  34.324  1.00  0.310          C  
ATOM  22774  H   PHE A1475      38.521  19.635  35.289  1.00  0.260          H  
ATOM  22775  HA  PHE A1475      39.505  20.936  32.777  1.00  0.260          H  
ATOM  22776 1HB  PHE A1475      40.093  18.832  31.705  1.00  0.370          H  
ATOM  22777 2HB  PHE A1475      41.040  19.121  33.153  1.00  0.370          H  
ATOM  22778  HD1 PHE A1475      38.570  17.033  31.554  1.00  0.370          H  
ATOM  22779  HD2 PHE A1475      40.545  17.868  35.266  1.00  0.370          H  
ATOM  22780  HE1 PHE A1475      37.884  14.867  32.465  1.00  0.370          H  
ATOM  22781  HE2 PHE A1475      39.843  15.682  36.092  1.00  0.370          H  
ATOM  22782  HZ  PHE A1475      38.533  14.192  34.701  1.00  0.370          H  
ATOM  22783  N   ASN A1476      37.751  20.062  31.176  1.00  0.190          N  
ATOM  22784  CA  ASN A1476      36.607  19.847  30.279  1.00  0.200          C  
ATOM  22785  C   ASN A1476      36.935  18.829  29.194  1.00  0.200          C  
ATOM  22786  O   ASN A1476      37.698  19.141  28.274  1.00  0.190          O  
ATOM  22787  CB  ASN A1476      36.229  21.128  29.595  1.00  0.280          C  
ATOM  22788  CG  ASN A1476      34.996  21.112  28.769  1.00  0.280          C  
ATOM  22789  OD1 ASN A1476      34.421  20.051  28.440  1.00  0.280          O  
ATOM  22790  ND2 ASN A1476      34.596  22.306  28.389  1.00  0.280          N  
ATOM  22791  H   ASN A1476      38.596  20.486  30.788  1.00  0.230          H  
ATOM  22792  HA  ASN A1476      35.766  19.468  30.863  1.00  0.240          H  
ATOM  22793 1HB  ASN A1476      36.188  21.942  30.268  1.00  0.330          H  
ATOM  22794 2HB  ASN A1476      37.013  21.309  28.925  1.00  0.330          H  
ATOM  22795 1HD2 ASN A1476      33.775  22.444  27.787  1.00  0.330          H  
ATOM  22796 2HD2 ASN A1476      35.134  23.125  28.683  1.00  0.330          H  
ATOM  22797  N   ASN A1477      36.325  17.646  29.241  1.00  0.230          N  
ATOM  22798  CA  ASN A1477      36.656  16.592  28.273  1.00  0.260          C  
ATOM  22799  C   ASN A1477      36.173  16.879  26.852  1.00  0.260          C  
ATOM  22800  O   ASN A1477      36.476  16.121  25.931  1.00  0.300          O  
ATOM  22801  CB  ASN A1477      36.127  15.255  28.709  1.00  0.350          C  
ATOM  22802  CG  ASN A1477      36.830  14.661  29.762  1.00  0.350          C  
ATOM  22803  OD1 ASN A1477      38.025  14.865  29.985  1.00  0.350          O  
ATOM  22804  ND2 ASN A1477      36.100  13.895  30.475  1.00  0.350          N  
ATOM  22805  H   ASN A1477      35.656  17.469  29.983  1.00  0.280          H  
ATOM  22806  HA  ASN A1477      37.744  16.520  28.216  1.00  0.310          H  
ATOM  22807 1HB  ASN A1477      35.129  15.378  29.073  1.00  0.420          H  
ATOM  22808 2HB  ASN A1477      36.102  14.561  27.867  1.00  0.420          H  
ATOM  22809 1HD2 ASN A1477      36.484  13.415  31.262  1.00  0.420          H  
ATOM  22810 2HD2 ASN A1477      35.115  13.761  30.219  1.00  0.420          H  
ATOM  22811  N   LYS A1478      35.431  17.972  26.649  1.00  0.220          N  
ATOM  22812  CA  LYS A1478      35.057  18.328  25.294  1.00  0.240          C  
ATOM  22813  C   LYS A1478      36.302  18.689  24.496  1.00  0.240          C  
ATOM  22814  O   LYS A1478      36.275  18.643  23.264  1.00  0.260          O  
ATOM  22815  CB  LYS A1478      34.013  19.445  25.229  1.00  0.330          C  
ATOM  22816  CG  LYS A1478      32.574  19.062  25.718  1.00  0.330          C  
ATOM  22817  CD  LYS A1478      31.930  17.901  24.865  1.00  0.330          C  
ATOM  22818  CE  LYS A1478      31.645  18.291  23.427  1.00  0.330          C  
ATOM  22819  NZ  LYS A1478      31.076  17.139  22.645  1.00  0.330          N  
ATOM  22820  H   LYS A1478      35.167  18.582  27.421  1.00  0.260          H  
ATOM  22821  HA  LYS A1478      34.649  17.448  24.813  1.00  0.290          H  
ATOM  22822 1HB  LYS A1478      34.348  20.275  25.850  1.00  0.390          H  
ATOM  22823 2HB  LYS A1478      33.955  19.834  24.219  1.00  0.390          H  
ATOM  22824 1HG  LYS A1478      32.629  18.738  26.761  1.00  0.390          H  
ATOM  22825 2HG  LYS A1478      31.928  19.940  25.669  1.00  0.390          H  
ATOM  22826 1HD  LYS A1478      32.542  17.018  24.847  1.00  0.390          H  
ATOM  22827 2HD  LYS A1478      30.975  17.632  25.325  1.00  0.390          H  
ATOM  22828 1HE  LYS A1478      30.938  19.124  23.402  1.00  0.390          H  
ATOM  22829 2HE  LYS A1478      32.569  18.597  22.940  1.00  0.390          H  
ATOM  22830 1HZ  LYS A1478      30.922  17.406  21.661  1.00  0.390          H  
ATOM  22831 2HZ  LYS A1478      31.735  16.369  22.621  1.00  0.390          H  
ATOM  22832 3HZ  LYS A1478      30.208  16.825  23.034  1.00  0.390          H  
ATOM  22833  N   GLY A1479      37.374  19.123  25.170  1.00  0.220          N  
ATOM  22834  CA  GLY A1479      38.598  19.374  24.448  1.00  0.230          C  
ATOM  22835  C   GLY A1479      39.213  17.997  24.394  1.00  0.230          C  
ATOM  22836  O   GLY A1479      39.543  17.426  25.437  1.00  0.230          O  
ATOM  22837  H   GLY A1479      37.375  19.182  26.193  1.00  0.260          H  
ATOM  22838 1HA  GLY A1479      38.397  19.762  23.449  1.00  0.280          H  
ATOM  22839 2HA  GLY A1479      39.238  20.071  24.982  1.00  0.280          H  
ATOM  22840  N   TRP A1480      39.474  17.477  23.206  1.00  0.250          N  
ATOM  22841  CA  TRP A1480      39.938  16.105  23.114  1.00  0.270          C  
ATOM  22842  C   TRP A1480      41.233  15.835  23.839  1.00  0.250          C  
ATOM  22843  O   TRP A1480      41.442  14.736  24.354  1.00  0.260          O  
ATOM  22844  CB  TRP A1480      40.123  15.719  21.662  1.00  0.370          C  
ATOM  22845  CG  TRP A1480      38.850  15.478  20.889  1.00  0.370          C  
ATOM  22846  CD1 TRP A1480      37.549  15.736  21.253  1.00  0.370          C  
ATOM  22847  CD2 TRP A1480      38.783  14.874  19.588  1.00  0.370          C  
ATOM  22848  NE1 TRP A1480      36.697  15.339  20.239  1.00  0.370          N  
ATOM  22849  CE2 TRP A1480      37.439  14.816  19.222  1.00  0.370          C  
ATOM  22850  CE3 TRP A1480      39.739  14.381  18.720  1.00  0.370          C  
ATOM  22851  CZ2 TRP A1480      37.039  14.291  18.010  1.00  0.370          C  
ATOM  22852  CZ3 TRP A1480      39.346  13.851  17.521  1.00  0.370          C  
ATOM  22853  CH2 TRP A1480      38.032  13.808  17.163  1.00  0.370          C  
ATOM  22854  H   TRP A1480      39.284  18.007  22.356  1.00  0.300          H  
ATOM  22855  HA  TRP A1480      39.174  15.464  23.550  1.00  0.320          H  
ATOM  22856 1HB  TRP A1480      40.650  16.514  21.172  1.00  0.440          H  
ATOM  22857 2HB  TRP A1480      40.758  14.863  21.591  1.00  0.440          H  
ATOM  22858  HD1 TRP A1480      37.229  16.188  22.196  1.00  0.440          H  
ATOM  22859  HE1 TRP A1480      35.633  15.411  20.224  1.00  0.440          H  
ATOM  22860  HE3 TRP A1480      40.796  14.410  18.987  1.00  0.440          H  
ATOM  22861  HZ2 TRP A1480      35.987  14.250  17.723  1.00  0.440          H  
ATOM  22862  HZ3 TRP A1480      40.123  13.474  16.861  1.00  0.440          H  
ATOM  22863  HH2 TRP A1480      37.757  13.388  16.199  1.00  0.440          H  
ATOM  22864  N   HIS A1481      42.100  16.833  23.910  1.00  0.240          N  
ATOM  22865  CA  HIS A1481      43.378  16.658  24.557  1.00  0.240          C  
ATOM  22866  C   HIS A1481      43.534  17.605  25.728  1.00  0.220          C  
ATOM  22867  O   HIS A1481      44.655  17.920  26.148  1.00  0.230          O  
ATOM  22868  CB  HIS A1481      44.466  16.791  23.508  1.00  0.340          C  
ATOM  22869  CG  HIS A1481      44.344  15.680  22.504  1.00  0.340          C  
ATOM  22870  ND1 HIS A1481      44.808  14.407  22.754  1.00  0.340          N  
ATOM  22871  CD2 HIS A1481      43.773  15.636  21.272  1.00  0.340          C  
ATOM  22872  CE1 HIS A1481      44.546  13.636  21.715  1.00  0.340          C  
ATOM  22873  NE2 HIS A1481      43.915  14.355  20.807  1.00  0.340          N  
ATOM  22874  H   HIS A1481      41.887  17.736  23.487  1.00  0.290          H  
ATOM  22875  HA  HIS A1481      43.445  15.648  24.959  1.00  0.290          H  
ATOM  22876 1HB  HIS A1481      44.373  17.744  22.990  1.00  0.400          H  
ATOM  22877 2HB  HIS A1481      45.447  16.745  23.971  1.00  0.400          H  
ATOM  22878  HD2 HIS A1481      43.290  16.454  20.757  1.00  0.400          H  
ATOM  22879  HE1 HIS A1481      44.800  12.586  21.626  1.00  0.400          H  
ATOM  22880  HE2 HIS A1481      43.582  13.986  19.895  1.00  0.400          H  
ATOM  22881  N   SER A1482      42.402  18.054  26.283  1.00  0.210          N  
ATOM  22882  CA  SER A1482      42.470  18.975  27.399  1.00  0.210          C  
ATOM  22883  C   SER A1482      43.143  18.410  28.626  1.00  0.230          C  
ATOM  22884  O   SER A1482      44.105  18.995  29.121  1.00  0.230          O  
ATOM  22885  CB  SER A1482      41.109  19.450  27.830  1.00  0.290          C  
ATOM  22886  OG  SER A1482      41.274  20.275  28.948  1.00  0.290          O  
ATOM  22887  H   SER A1482      41.484  17.755  25.931  1.00  0.250          H  
ATOM  22888  HA  SER A1482      43.040  19.847  27.075  1.00  0.250          H  
ATOM  22889 1HB  SER A1482      40.633  20.001  27.025  1.00  0.350          H  
ATOM  22890 2HB  SER A1482      40.466  18.602  28.077  1.00  0.350          H  
ATOM  22891  HG  SER A1482      40.409  20.652  29.182  1.00  0.350          H  
ATOM  22892  N   MET A1483      42.743  17.227  29.106  1.00  0.340          N  
ATOM  22893  CA  MET A1483      43.388  16.820  30.347  1.00  0.420          C  
ATOM  22894  C   MET A1483      44.876  16.707  30.226  1.00  0.350          C  
ATOM  22895  O   MET A1483      45.622  17.213  31.062  1.00  0.320          O  
ATOM  22896  CB  MET A1483      42.962  15.460  30.839  1.00  0.560          C  
ATOM  22897  CG  MET A1483      43.532  15.155  32.242  1.00  0.560          C  
ATOM  22898  SD  MET A1483      42.672  15.957  33.498  1.00  0.560          S  
ATOM  22899  CE  MET A1483      43.447  17.497  33.943  1.00  0.560          C  
ATOM  22900  H   MET A1483      41.987  16.708  28.675  1.00  0.410          H  
ATOM  22901  HA  MET A1483      43.159  17.570  31.086  1.00  0.500          H  
ATOM  22902 1HB  MET A1483      41.871  15.418  30.894  1.00  0.670          H  
ATOM  22903 2HB  MET A1483      43.296  14.684  30.153  1.00  0.670          H  
ATOM  22904 1HG  MET A1483      43.535  14.135  32.458  1.00  0.670          H  
ATOM  22905 2HG  MET A1483      44.548  15.445  32.302  1.00  0.670          H  
ATOM  22906 1HE  MET A1483      42.868  17.935  34.747  1.00  0.670          H  
ATOM  22907 2HE  MET A1483      44.448  17.335  34.284  1.00  0.670          H  
ATOM  22908 3HE  MET A1483      43.466  18.176  33.116  1.00  0.670          H  
ATOM  22909  N   VAL A1484      45.329  16.081  29.168  1.00  0.360          N  
ATOM  22910  CA  VAL A1484      46.747  15.839  29.066  1.00  0.330          C  
ATOM  22911  C   VAL A1484      47.538  17.162  28.960  1.00  0.300          C  
ATOM  22912  O   VAL A1484      48.639  17.273  29.530  1.00  0.360          O  
ATOM  22913  CB  VAL A1484      46.988  14.834  27.912  1.00  0.470          C  
ATOM  22914  CG1 VAL A1484      46.384  13.508  28.242  1.00  0.470          C  
ATOM  22915  CG2 VAL A1484      46.339  15.317  26.658  1.00  0.470          C  
ATOM  22916  H   VAL A1484      44.669  15.742  28.489  1.00  0.430          H  
ATOM  22917  HA  VAL A1484      47.068  15.340  29.981  1.00  0.400          H  
ATOM  22918  HB  VAL A1484      48.040  14.693  27.783  1.00  0.570          H  
ATOM  22919 1HG1 VAL A1484      46.565  12.804  27.426  1.00  0.570          H  
ATOM  22920 2HG1 VAL A1484      46.848  13.153  29.132  1.00  0.570          H  
ATOM  22921 3HG1 VAL A1484      45.317  13.610  28.399  1.00  0.570          H  
ATOM  22922 1HG2 VAL A1484      46.521  14.611  25.849  1.00  0.570          H  
ATOM  22923 2HG2 VAL A1484      45.279  15.418  26.797  1.00  0.570          H  
ATOM  22924 3HG2 VAL A1484      46.734  16.254  26.409  1.00  0.570          H  
ATOM  22925  N   ALA A1485      46.972  18.171  28.272  1.00  0.250          N  
ATOM  22926  CA  ALA A1485      47.587  19.486  28.185  1.00  0.250          C  
ATOM  22927  C   ALA A1485      47.585  20.214  29.553  1.00  0.250          C  
ATOM  22928  O   ALA A1485      48.585  20.836  29.946  1.00  0.270          O  
ATOM  22929  CB  ALA A1485      46.868  20.276  27.109  1.00  0.350          C  
ATOM  22930  H   ALA A1485      46.094  18.019  27.762  1.00  0.300          H  
ATOM  22931  HA  ALA A1485      48.624  19.359  27.903  1.00  0.300          H  
ATOM  22932 1HB  ALA A1485      47.332  21.216  26.994  1.00  0.420          H  
ATOM  22933 2HB  ALA A1485      46.925  19.730  26.168  1.00  0.420          H  
ATOM  22934 3HB  ALA A1485      45.821  20.406  27.388  1.00  0.420          H  
ATOM  22935  N   PHE A1486      46.482  20.108  30.304  1.00  0.240          N  
ATOM  22936  CA  PHE A1486      46.387  20.749  31.616  1.00  0.250          C  
ATOM  22937  C   PHE A1486      47.265  20.067  32.672  1.00  0.260          C  
ATOM  22938  O   PHE A1486      47.817  20.748  33.543  1.00  0.270          O  
ATOM  22939  CB  PHE A1486      44.929  20.895  32.044  1.00  0.350          C  
ATOM  22940  CG  PHE A1486      44.255  22.108  31.428  1.00  0.350          C  
ATOM  22941  CD1 PHE A1486      43.656  22.078  30.181  1.00  0.350          C  
ATOM  22942  CD2 PHE A1486      44.209  23.295  32.132  1.00  0.350          C  
ATOM  22943  CE1 PHE A1486      43.054  23.194  29.659  1.00  0.350          C  
ATOM  22944  CE2 PHE A1486      43.608  24.405  31.616  1.00  0.350          C  
ATOM  22945  CZ  PHE A1486      43.029  24.360  30.376  1.00  0.350          C  
ATOM  22946  H   PHE A1486      45.669  19.611  29.922  1.00  0.290          H  
ATOM  22947  HA  PHE A1486      46.758  21.764  31.502  1.00  0.300          H  
ATOM  22948 1HB  PHE A1486      44.368  20.004  31.754  1.00  0.420          H  
ATOM  22949 2HB  PHE A1486      44.874  20.996  33.102  1.00  0.420          H  
ATOM  22950  HD1 PHE A1486      43.660  21.174  29.604  1.00  0.420          H  
ATOM  22951  HD2 PHE A1486      44.646  23.340  33.113  1.00  0.420          H  
ATOM  22952  HE1 PHE A1486      42.594  23.142  28.679  1.00  0.420          H  
ATOM  22953  HE2 PHE A1486      43.583  25.330  32.200  1.00  0.420          H  
ATOM  22954  HZ  PHE A1486      42.544  25.245  29.968  1.00  0.420          H  
ATOM  22955  N   VAL A1487      47.433  18.746  32.587  1.00  0.250          N  
ATOM  22956  CA  VAL A1487      48.329  18.055  33.508  1.00  0.260          C  
ATOM  22957  C   VAL A1487      49.745  18.569  33.284  1.00  0.270          C  
ATOM  22958  O   VAL A1487      50.439  18.878  34.255  1.00  0.280          O  
ATOM  22959  CB  VAL A1487      48.273  16.516  33.343  1.00  0.360          C  
ATOM  22960  CG1 VAL A1487      49.382  15.818  34.143  1.00  0.360          C  
ATOM  22961  CG2 VAL A1487      46.964  16.037  33.852  1.00  0.360          C  
ATOM  22962  H   VAL A1487      46.903  18.231  31.882  1.00  0.300          H  
ATOM  22963  HA  VAL A1487      48.025  18.293  34.527  1.00  0.310          H  
ATOM  22964  HB  VAL A1487      48.386  16.260  32.286  1.00  0.430          H  
ATOM  22965 1HG1 VAL A1487      49.301  14.740  34.008  1.00  0.430          H  
ATOM  22966 2HG1 VAL A1487      50.368  16.141  33.795  1.00  0.430          H  
ATOM  22967 3HG1 VAL A1487      49.274  16.057  35.183  1.00  0.430          H  
ATOM  22968 1HG2 VAL A1487      46.886  14.964  33.733  1.00  0.430          H  
ATOM  22969 2HG2 VAL A1487      46.867  16.302  34.898  1.00  0.430          H  
ATOM  22970 3HG2 VAL A1487      46.210  16.517  33.290  1.00  0.430          H  
ATOM  22971  N   ASN A1488      50.177  18.692  32.014  1.00  0.270          N  
ATOM  22972  CA  ASN A1488      51.519  19.208  31.746  1.00  0.280          C  
ATOM  22973  C   ASN A1488      51.712  20.615  32.351  1.00  0.290          C  
ATOM  22974  O   ASN A1488      52.787  20.941  32.859  1.00  0.300          O  
ATOM  22975  CB  ASN A1488      51.820  19.219  30.259  1.00  0.390          C  
ATOM  22976  CG  ASN A1488      53.276  19.543  29.986  1.00  0.390          C  
ATOM  22977  OD1 ASN A1488      54.180  18.824  30.419  1.00  0.390          O  
ATOM  22978  ND2 ASN A1488      53.521  20.621  29.304  1.00  0.390          N  
ATOM  22979  H   ASN A1488      49.577  18.384  31.244  1.00  0.320          H  
ATOM  22980  HA  ASN A1488      52.239  18.541  32.223  1.00  0.340          H  
ATOM  22981 1HB  ASN A1488      51.577  18.245  29.823  1.00  0.470          H  
ATOM  22982 2HB  ASN A1488      51.188  19.963  29.763  1.00  0.470          H  
ATOM  22983 1HD2 ASN A1488      54.496  20.882  29.143  1.00  0.470          H  
ATOM  22984 2HD2 ASN A1488      52.752  21.195  28.987  1.00  0.470          H  
ATOM  22985  N   ARG A1489      50.687  21.463  32.297  1.00  0.300          N  
ATOM  22986  CA  ARG A1489      50.821  22.786  32.911  1.00  0.320          C  
ATOM  22987  C   ARG A1489      51.003  22.692  34.431  1.00  0.330          C  
ATOM  22988  O   ARG A1489      51.841  23.404  35.009  1.00  0.350          O  
ATOM  22989  CB  ARG A1489      49.636  23.630  32.558  1.00  0.440          C  
ATOM  22990  CG  ARG A1489      49.628  24.060  31.156  1.00  0.440          C  
ATOM  22991  CD  ARG A1489      48.390  24.711  30.763  1.00  0.440          C  
ATOM  22992  NE  ARG A1489      48.161  26.012  31.380  1.00  0.440          N  
ATOM  22993  CZ  ARG A1489      46.991  26.706  31.257  1.00  0.440          C  
ATOM  22994  NH1 ARG A1489      46.006  26.201  30.590  1.00  0.440          N  
ATOM  22995  NH2 ARG A1489      46.830  27.882  31.785  1.00  0.440          N  
ATOM  22996  H   ARG A1489      49.842  21.192  31.780  1.00  0.360          H  
ATOM  22997  HA  ARG A1489      51.704  23.266  32.491  1.00  0.380          H  
ATOM  22998 1HB  ARG A1489      48.783  23.018  32.660  1.00  0.530          H  
ATOM  22999 2HB  ARG A1489      49.544  24.493  33.218  1.00  0.530          H  
ATOM  23000 1HG  ARG A1489      50.449  24.755  30.991  1.00  0.530          H  
ATOM  23001 2HG  ARG A1489      49.763  23.191  30.512  1.00  0.530          H  
ATOM  23002 1HD  ARG A1489      48.481  24.872  29.710  1.00  0.530          H  
ATOM  23003 2HD  ARG A1489      47.543  24.062  30.975  1.00  0.530          H  
ATOM  23004  HE  ARG A1489      48.960  26.447  31.878  1.00  0.530          H  
ATOM  23005 1HH1 ARG A1489      46.105  25.299  30.165  1.00  0.530          H  
ATOM  23006 2HH1 ARG A1489      45.146  26.726  30.481  1.00  0.530          H  
ATOM  23007 1HH2 ARG A1489      47.571  28.301  32.305  1.00  0.530          H  
ATOM  23008 2HH2 ARG A1489      45.961  28.372  31.665  1.00  0.530          H  
ATOM  23009  N   ALA A1490      50.243  21.793  35.079  1.00  0.310          N  
ATOM  23010  CA  ALA A1490      50.398  21.581  36.516  1.00  0.320          C  
ATOM  23011  C   ALA A1490      51.802  21.109  36.818  1.00  0.330          C  
ATOM  23012  O   ALA A1490      52.411  21.536  37.802  1.00  0.350          O  
ATOM  23013  CB  ALA A1490      49.422  20.549  37.022  1.00  0.440          C  
ATOM  23014  H   ALA A1490      49.518  21.291  34.550  1.00  0.370          H  
ATOM  23015  HA  ALA A1490      50.232  22.529  37.025  1.00  0.380          H  
ATOM  23016 1HB  ALA A1490      49.544  20.396  38.079  1.00  0.530          H  
ATOM  23017 2HB  ALA A1490      48.457  20.893  36.832  1.00  0.530          H  
ATOM  23018 3HB  ALA A1490      49.586  19.609  36.507  1.00  0.530          H  
ATOM  23019  N   SER A1491      52.322  20.252  35.943  1.00  0.310          N  
ATOM  23020  CA  SER A1491      53.649  19.708  36.077  1.00  0.310          C  
ATOM  23021  C   SER A1491      54.695  20.796  36.065  1.00  0.330          C  
ATOM  23022  O   SER A1491      55.582  20.818  36.924  1.00  0.350          O  
ATOM  23023  CB  SER A1491      53.930  18.749  34.951  1.00  0.430          C  
ATOM  23024  OG  SER A1491      55.212  18.234  35.046  1.00  0.430          O  
ATOM  23025  H   SER A1491      51.729  19.920  35.177  1.00  0.370          H  
ATOM  23026  HA  SER A1491      53.698  19.185  37.029  1.00  0.370          H  
ATOM  23027 1HB  SER A1491      53.197  17.944  34.970  1.00  0.520          H  
ATOM  23028 2HB  SER A1491      53.836  19.237  34.018  1.00  0.520          H  
ATOM  23029  HG  SER A1491      55.312  17.702  34.243  1.00  0.520          H  
ATOM  23030  N   ASN A1492      54.587  21.722  35.115  1.00  0.330          N  
ATOM  23031  CA  ASN A1492      55.533  22.817  35.045  1.00  0.350          C  
ATOM  23032  C   ASN A1492      55.490  23.703  36.274  1.00  0.350          C  
ATOM  23033  O   ASN A1492      56.544  24.134  36.757  1.00  0.360          O  
ATOM  23034  CB  ASN A1492      55.295  23.604  33.779  1.00  0.480          C  
ATOM  23035  CG  ASN A1492      55.824  22.866  32.636  1.00  0.480          C  
ATOM  23036  OD1 ASN A1492      56.702  22.052  32.874  1.00  0.480          O  
ATOM  23037  ND2 ASN A1492      55.352  23.055  31.445  1.00  0.480          N  
ATOM  23038  H   ASN A1492      53.857  21.609  34.401  1.00  0.400          H  
ATOM  23039  HA  ASN A1492      56.535  22.394  35.016  1.00  0.420          H  
ATOM  23040 1HB  ASN A1492      54.222  23.767  33.642  1.00  0.580          H  
ATOM  23041 2HB  ASN A1492      55.776  24.567  33.845  1.00  0.580          H  
ATOM  23042 1HD2 ASN A1492      55.722  22.480  30.687  1.00  0.580          H  
ATOM  23043 2HD2 ASN A1492      54.614  23.711  31.284  1.00  0.580          H  
ATOM  23044  N   ALA A1493      54.290  23.950  36.813  1.00  0.350          N  
ATOM  23045  CA  ALA A1493      54.180  24.751  38.026  1.00  0.360          C  
ATOM  23046  C   ALA A1493      54.899  24.085  39.180  1.00  0.360          C  
ATOM  23047  O   ALA A1493      55.566  24.751  39.975  1.00  0.370          O  
ATOM  23048  CB  ALA A1493      52.747  24.927  38.389  1.00  0.500          C  
ATOM  23049  H   ALA A1493      53.446  23.615  36.328  1.00  0.420          H  
ATOM  23050  HA  ALA A1493      54.641  25.723  37.840  1.00  0.430          H  
ATOM  23051 1HB  ALA A1493      52.693  25.529  39.275  1.00  0.600          H  
ATOM  23052 2HB  ALA A1493      52.271  25.408  37.560  1.00  0.600          H  
ATOM  23053 3HB  ALA A1493      52.283  23.962  38.574  1.00  0.600          H  
ATOM  23054  N   ILE A1494      54.751  22.764  39.251  1.00  0.360          N  
ATOM  23055  CA  ILE A1494      55.370  21.923  40.254  1.00  0.370          C  
ATOM  23056  C   ILE A1494      56.882  21.900  40.085  1.00  0.380          C  
ATOM  23057  O   ILE A1494      57.601  22.052  41.068  1.00  0.400          O  
ATOM  23058  CB  ILE A1494      54.720  20.533  40.235  1.00  0.510          C  
ATOM  23059  CG1 ILE A1494      53.251  20.718  40.747  1.00  0.510          C  
ATOM  23060  CG2 ILE A1494      55.505  19.547  41.086  1.00  0.510          C  
ATOM  23061  CD1 ILE A1494      52.342  19.570  40.524  1.00  0.510          C  
ATOM  23062  H   ILE A1494      54.115  22.324  38.574  1.00  0.430          H  
ATOM  23063  HA  ILE A1494      55.157  22.353  41.230  1.00  0.440          H  
ATOM  23064  HB  ILE A1494      54.669  20.172  39.210  1.00  0.620          H  
ATOM  23065 1HG1 ILE A1494      53.289  20.903  41.814  1.00  0.620          H  
ATOM  23066 2HG1 ILE A1494      52.817  21.586  40.263  1.00  0.620          H  
ATOM  23067 1HG2 ILE A1494      55.027  18.574  41.074  1.00  0.620          H  
ATOM  23068 2HG2 ILE A1494      56.521  19.443  40.715  1.00  0.620          H  
ATOM  23069 3HG2 ILE A1494      55.526  19.926  42.092  1.00  0.620          H  
ATOM  23070 1HD1 ILE A1494      51.358  19.800  40.923  1.00  0.620          H  
ATOM  23071 2HD1 ILE A1494      52.263  19.382  39.455  1.00  0.620          H  
ATOM  23072 3HD1 ILE A1494      52.726  18.695  41.025  1.00  0.620          H  
ATOM  23073  N   LEU A1495      57.379  21.719  38.858  1.00  0.370          N  
ATOM  23074  CA  LEU A1495      58.818  21.726  38.661  1.00  0.380          C  
ATOM  23075  C   LEU A1495      59.396  23.027  39.138  1.00  0.390          C  
ATOM  23076  O   LEU A1495      60.311  23.020  39.951  1.00  0.400          O  
ATOM  23077  CB  LEU A1495      59.182  21.530  37.175  1.00  0.530          C  
ATOM  23078  CG  LEU A1495      60.722  21.691  36.754  1.00  0.530          C  
ATOM  23079  CD1 LEU A1495      61.633  20.742  37.498  1.00  0.530          C  
ATOM  23080  CD2 LEU A1495      60.814  21.375  35.277  1.00  0.530          C  
ATOM  23081  H   LEU A1495      56.747  21.558  38.074  1.00  0.440          H  
ATOM  23082  HA  LEU A1495      59.242  20.915  39.246  1.00  0.460          H  
ATOM  23083 1HB  LEU A1495      58.824  20.570  36.842  1.00  0.630          H  
ATOM  23084 2HB  LEU A1495      58.630  22.280  36.609  1.00  0.630          H  
ATOM  23085  HG  LEU A1495      61.056  22.715  36.948  1.00  0.630          H  
ATOM  23086 1HD1 LEU A1495      62.659  20.882  37.156  1.00  0.630          H  
ATOM  23087 2HD1 LEU A1495      61.588  20.940  38.571  1.00  0.630          H  
ATOM  23088 3HD1 LEU A1495      61.332  19.747  37.300  1.00  0.630          H  
ATOM  23089 1HD2 LEU A1495      61.832  21.462  34.921  1.00  0.630          H  
ATOM  23090 2HD2 LEU A1495      60.482  20.359  35.125  1.00  0.630          H  
ATOM  23091 3HD2 LEU A1495      60.178  22.053  34.723  1.00  0.630          H  
ATOM  23092  N   ARG A1496      58.840  24.151  38.682  1.00  0.390          N  
ATOM  23093  CA  ARG A1496      59.372  25.446  39.075  1.00  0.410          C  
ATOM  23094  C   ARG A1496      59.291  25.652  40.597  1.00  0.420          C  
ATOM  23095  O   ARG A1496      60.253  26.105  41.234  1.00  0.430          O  
ATOM  23096  CB  ARG A1496      58.670  26.540  38.296  1.00  0.570          C  
ATOM  23097  CG  ARG A1496      59.074  26.622  36.830  1.00  0.570          C  
ATOM  23098  CD  ARG A1496      58.625  27.890  36.198  1.00  0.570          C  
ATOM  23099  NE  ARG A1496      57.190  27.994  36.111  1.00  0.570          N  
ATOM  23100  CZ  ARG A1496      56.426  27.592  35.089  1.00  0.570          C  
ATOM  23101  NH1 ARG A1496      56.947  27.049  33.998  1.00  0.570          N  
ATOM  23102  NH2 ARG A1496      55.140  27.786  35.204  1.00  0.570          N  
ATOM  23103  H   ARG A1496      58.053  24.094  38.028  1.00  0.470          H  
ATOM  23104  HA  ARG A1496      60.409  25.478  38.777  1.00  0.490          H  
ATOM  23105 1HB  ARG A1496      57.604  26.310  38.277  1.00  0.680          H  
ATOM  23106 2HB  ARG A1496      58.792  27.497  38.763  1.00  0.680          H  
ATOM  23107 1HG  ARG A1496      60.156  26.556  36.744  1.00  0.680          H  
ATOM  23108 2HG  ARG A1496      58.623  25.788  36.291  1.00  0.680          H  
ATOM  23109 1HD  ARG A1496      58.975  28.739  36.768  1.00  0.680          H  
ATOM  23110 2HD  ARG A1496      59.048  27.956  35.197  1.00  0.680          H  
ATOM  23111  HE  ARG A1496      56.680  28.423  36.895  1.00  0.680          H  
ATOM  23112 1HH1 ARG A1496      57.947  26.917  33.919  1.00  0.680          H  
ATOM  23113 2HH1 ARG A1496      56.347  26.790  33.230  1.00  0.680          H  
ATOM  23114 1HH2 ARG A1496      54.804  28.242  36.064  1.00  0.680          H  
ATOM  23115 2HH2 ARG A1496      54.503  27.540  34.468  1.00  0.680          H  
ATOM  23116  N   ALA A1497      58.168  25.243  41.205  1.00  0.410          N  
ATOM  23117  CA  ALA A1497      57.960  25.336  42.643  1.00  0.430          C  
ATOM  23118  C   ALA A1497      59.015  24.530  43.396  1.00  0.430          C  
ATOM  23119  O   ALA A1497      59.402  24.886  44.514  1.00  0.490          O  
ATOM  23120  CB  ALA A1497      56.577  24.838  43.004  1.00  0.590          C  
ATOM  23121  H   ALA A1497      57.389  24.888  40.645  1.00  0.490          H  
ATOM  23122  HA  ALA A1497      58.051  26.382  42.929  1.00  0.520          H  
ATOM  23123 1HB  ALA A1497      56.410  24.937  44.074  1.00  0.710          H  
ATOM  23124 2HB  ALA A1497      55.855  25.419  42.462  1.00  0.710          H  
ATOM  23125 3HB  ALA A1497      56.486  23.796  42.714  1.00  0.710          H  
ATOM  23126  N   HIS A1498      59.494  23.445  42.773  1.00  0.400          N  
ATOM  23127  CA  HIS A1498      60.470  22.548  43.353  1.00  0.410          C  
ATOM  23128  C   HIS A1498      61.920  22.848  42.964  1.00  0.410          C  
ATOM  23129  O   HIS A1498      62.768  21.964  43.092  1.00  0.430          O  
ATOM  23130  CB  HIS A1498      60.155  21.096  42.964  1.00  0.570          C  
ATOM  23131  CG  HIS A1498      58.872  20.575  43.519  1.00  0.570          C  
ATOM  23132  ND1 HIS A1498      58.532  19.239  43.471  1.00  0.570          N  
ATOM  23133  CD2 HIS A1498      57.834  21.206  44.110  1.00  0.570          C  
ATOM  23134  CE1 HIS A1498      57.349  19.081  44.020  1.00  0.570          C  
ATOM  23135  NE2 HIS A1498      56.908  20.264  44.406  1.00  0.570          N  
ATOM  23136  H   HIS A1498      59.101  23.163  41.865  1.00  0.480          H  
ATOM  23137  HA  HIS A1498      60.410  22.617  44.437  1.00  0.490          H  
ATOM  23138 1HB  HIS A1498      60.087  21.039  41.877  1.00  0.680          H  
ATOM  23139 2HB  HIS A1498      60.957  20.444  43.265  1.00  0.680          H  
ATOM  23140  HD1 HIS A1498      59.190  18.481  43.452  1.00  0.680          H  
ATOM  23141  HD2 HIS A1498      57.627  22.236  44.364  1.00  0.680          H  
ATOM  23142  HE1 HIS A1498      56.899  18.096  44.086  1.00  0.680          H  
ATOM  23143  N   LEU A1499      62.213  24.044  42.456  1.00  0.410          N  
ATOM  23144  CA  LEU A1499      63.596  24.393  42.168  1.00  0.420          C  
ATOM  23145  C   LEU A1499      64.173  25.131  43.371  1.00  0.440          C  
ATOM  23146  O   LEU A1499      63.432  25.812  44.077  1.00  0.450          O  
ATOM  23147  CB  LEU A1499      63.684  25.289  40.929  1.00  0.580          C  
ATOM  23148  CG  LEU A1499      63.172  24.700  39.633  1.00  0.580          C  
ATOM  23149  CD1 LEU A1499      63.209  25.758  38.610  1.00  0.580          C  
ATOM  23150  CD2 LEU A1499      63.994  23.483  39.190  1.00  0.580          C  
ATOM  23151  H   LEU A1499      61.466  24.727  42.275  1.00  0.490          H  
ATOM  23152  HA  LEU A1499      64.145  23.477  42.004  1.00  0.500          H  
ATOM  23153 1HB  LEU A1499      63.074  26.172  41.129  1.00  0.700          H  
ATOM  23154 2HB  LEU A1499      64.705  25.624  40.778  1.00  0.700          H  
ATOM  23155  HG  LEU A1499      62.169  24.402  39.767  1.00  0.700          H  
ATOM  23156 1HD1 LEU A1499      62.815  25.381  37.702  1.00  0.700          H  
ATOM  23157 2HD1 LEU A1499      62.598  26.565  38.949  1.00  0.700          H  
ATOM  23158 3HD1 LEU A1499      64.231  26.100  38.459  1.00  0.700          H  
ATOM  23159 1HD2 LEU A1499      63.584  23.101  38.258  1.00  0.700          H  
ATOM  23160 2HD2 LEU A1499      65.034  23.766  39.038  1.00  0.700          H  
ATOM  23161 3HD2 LEU A1499      63.938  22.709  39.940  1.00  0.700          H  
ATOM  23162  N   PRO A1500      65.482  25.027  43.635  1.00  0.480          N  
ATOM  23163  CA  PRO A1500      66.174  25.748  44.676  1.00  0.540          C  
ATOM  23164  C   PRO A1500      66.258  27.209  44.252  1.00  0.530          C  
ATOM  23165  O   PRO A1500      66.166  27.480  43.059  1.00  0.560          O  
ATOM  23166  CB  PRO A1500      67.552  25.087  44.704  1.00  0.810          C  
ATOM  23167  CG  PRO A1500      67.741  24.571  43.295  1.00  0.810          C  
ATOM  23168  CD  PRO A1500      66.356  24.133  42.844  1.00  0.810          C  
ATOM  23169  HA  PRO A1500      65.634  25.592  45.615  1.00  0.650          H  
ATOM  23170 1HB  PRO A1500      68.315  25.835  44.980  1.00  0.970          H  
ATOM  23171 2HB  PRO A1500      67.581  24.295  45.465  1.00  0.970          H  
ATOM  23172 1HG  PRO A1500      68.152  25.382  42.660  1.00  0.970          H  
ATOM  23173 2HG  PRO A1500      68.480  23.758  43.282  1.00  0.970          H  
ATOM  23174 1HD  PRO A1500      66.268  24.310  41.769  1.00  0.970          H  
ATOM  23175 2HD  PRO A1500      66.179  23.080  43.114  1.00  0.970          H  
ATOM  23176  N   PRO A1501      66.415  28.159  45.176  1.00  0.540          N  
ATOM  23177  CA  PRO A1501      66.703  29.540  44.875  1.00  0.530          C  
ATOM  23178  C   PRO A1501      68.025  29.598  44.121  1.00  0.670          C  
ATOM  23179  O   PRO A1501      68.903  28.771  44.363  1.00  1.250          O  
ATOM  23180  CB  PRO A1501      66.832  30.177  46.267  1.00  0.800          C  
ATOM  23181  CG  PRO A1501      66.024  29.270  47.175  1.00  0.800          C  
ATOM  23182  CD  PRO A1501      66.215  27.874  46.607  1.00  0.800          C  
ATOM  23183  HA  PRO A1501      65.885  29.978  44.283  1.00  0.640          H  
ATOM  23184 1HB  PRO A1501      67.892  30.239  46.552  1.00  0.950          H  
ATOM  23185 2HB  PRO A1501      66.447  31.209  46.243  1.00  0.950          H  
ATOM  23186 1HG  PRO A1501      66.387  29.355  48.215  1.00  0.950          H  
ATOM  23187 2HG  PRO A1501      64.972  29.578  47.182  1.00  0.950          H  
ATOM  23188 1HD  PRO A1501      67.096  27.372  47.034  1.00  0.950          H  
ATOM  23189 2HD  PRO A1501      65.280  27.327  46.784  1.00  0.950          H  
ATOM  23190  N   GLY A1502      68.181  30.587  43.252  1.00  0.730          N  
ATOM  23191  CA  GLY A1502      69.413  30.764  42.504  1.00  0.830          C  
ATOM  23192  C   GLY A1502      69.140  30.788  40.998  1.00  0.550          C  
ATOM  23193  O   GLY A1502      69.166  31.865  40.399  1.00  1.010          O  
ATOM  23194  H   GLY A1502      67.408  31.224  43.096  1.00  0.880          H  
ATOM  23195 1HA  GLY A1502      69.855  31.718  42.789  1.00  1.000          H  
ATOM  23196 2HA  GLY A1502      70.140  30.004  42.768  1.00  1.000          H  
ATOM  23197  N   PRO A1503      68.913  29.631  40.347  1.00  0.600          N  
ATOM  23198  CA  PRO A1503      68.539  29.532  38.951  1.00  0.820          C  
ATOM  23199  C   PRO A1503      67.219  30.242  38.748  1.00  0.800          C  
ATOM  23200  O   PRO A1503      66.382  30.244  39.650  1.00  1.430          O  
ATOM  23201  CB  PRO A1503      68.367  28.015  38.740  1.00  1.230          C  
ATOM  23202  CG  PRO A1503      69.197  27.380  39.839  1.00  1.230          C  
ATOM  23203  CD  PRO A1503      69.063  28.320  41.018  1.00  1.230          C  
ATOM  23204  HA  PRO A1503      69.323  29.960  38.312  1.00  0.980          H  
ATOM  23205 1HB  PRO A1503      67.293  27.754  38.800  1.00  1.480          H  
ATOM  23206 2HB  PRO A1503      68.707  27.744  37.734  1.00  1.480          H  
ATOM  23207 1HG  PRO A1503      68.812  26.374  40.064  1.00  1.480          H  
ATOM  23208 2HG  PRO A1503      70.240  27.258  39.510  1.00  1.480          H  
ATOM  23209 1HD  PRO A1503      68.156  28.084  41.607  1.00  1.480          H  
ATOM  23210 2HD  PRO A1503      69.969  28.238  41.618  1.00  1.480          H  
ATOM  23211  N   ALA A1504      67.013  30.837  37.581  1.00  0.540          N  
ATOM  23212  CA  ALA A1504      65.721  31.445  37.316  1.00  0.500          C  
ATOM  23213  C   ALA A1504      64.709  30.321  37.194  1.00  0.480          C  
ATOM  23214  O   ALA A1504      65.007  29.295  36.577  1.00  0.670          O  
ATOM  23215  CB  ALA A1504      65.770  32.276  36.061  1.00  0.720          C  
ATOM  23216  H   ALA A1504      67.739  30.846  36.880  1.00  0.650          H  
ATOM  23217  HA  ALA A1504      65.444  32.073  38.165  1.00  0.600          H  
ATOM  23218 1HB  ALA A1504      64.794  32.707  35.919  1.00  0.860          H  
ATOM  23219 2HB  ALA A1504      66.507  33.072  36.185  1.00  0.860          H  
ATOM  23220 3HB  ALA A1504      66.039  31.660  35.210  1.00  0.860          H  
ATOM  23221  N   ARG A1505      63.482  30.491  37.686  1.00  0.520          N  
ATOM  23222  CA  ARG A1505      62.571  29.370  37.545  1.00  0.480          C  
ATOM  23223  C   ARG A1505      62.166  29.154  36.104  1.00  0.450          C  
ATOM  23224  O   ARG A1505      61.982  28.012  35.676  1.00  0.520          O  
ATOM  23225  CB  ARG A1505      61.358  29.494  38.433  1.00  0.690          C  
ATOM  23226  CG  ARG A1505      61.687  29.356  39.895  1.00  0.690          C  
ATOM  23227  CD  ARG A1505      60.512  29.378  40.778  1.00  0.690          C  
ATOM  23228  NE  ARG A1505      60.937  29.085  42.122  1.00  0.690          N  
ATOM  23229  CZ  ARG A1505      61.413  29.977  43.017  1.00  0.690          C  
ATOM  23230  NH1 ARG A1505      61.498  31.274  42.732  1.00  0.690          N  
ATOM  23231  NH2 ARG A1505      61.809  29.525  44.194  1.00  0.690          N  
ATOM  23232  H   ARG A1505      63.185  31.354  38.173  1.00  0.620          H  
ATOM  23233  HA  ARG A1505      63.103  28.481  37.864  1.00  0.580          H  
ATOM  23234 1HB  ARG A1505      60.835  30.399  38.239  1.00  0.830          H  
ATOM  23235 2HB  ARG A1505      60.706  28.686  38.215  1.00  0.830          H  
ATOM  23236 1HG  ARG A1505      62.213  28.437  40.081  1.00  0.830          H  
ATOM  23237 2HG  ARG A1505      62.329  30.191  40.176  1.00  0.830          H  
ATOM  23238 1HD  ARG A1505      60.026  30.346  40.761  1.00  0.830          H  
ATOM  23239 2HD  ARG A1505      59.800  28.624  40.478  1.00  0.830          H  
ATOM  23240  HE  ARG A1505      60.905  28.104  42.415  1.00  0.830          H  
ATOM  23241 1HH1 ARG A1505      61.186  31.648  41.813  1.00  0.830          H  
ATOM  23242 2HH1 ARG A1505      61.857  31.918  43.416  1.00  0.830          H  
ATOM  23243 1HH2 ARG A1505      61.745  28.526  44.377  1.00  0.830          H  
ATOM  23244 2HH2 ARG A1505      62.180  30.154  44.889  1.00  0.830          H  
ATOM  23245  N   HIS A1506      62.119  30.229  35.320  1.00  0.470          N  
ATOM  23246  CA  HIS A1506      61.701  30.143  33.931  1.00  0.480          C  
ATOM  23247  C   HIS A1506      62.699  29.371  33.074  1.00  0.450          C  
ATOM  23248  O   HIS A1506      62.426  29.076  31.918  1.00  0.500          O  
ATOM  23249  CB  HIS A1506      61.521  31.532  33.297  1.00  0.670          C  
ATOM  23250  CG  HIS A1506      62.794  32.263  32.957  1.00  0.670          C  
ATOM  23251  ND1 HIS A1506      63.355  33.200  33.783  1.00  0.670          N  
ATOM  23252  CD2 HIS A1506      63.611  32.184  31.874  1.00  0.670          C  
ATOM  23253  CE1 HIS A1506      64.457  33.679  33.218  1.00  0.670          C  
ATOM  23254  NE2 HIS A1506      64.632  33.076  32.065  1.00  0.670          N  
ATOM  23255  H   HIS A1506      62.319  31.147  35.709  1.00  0.560          H  
ATOM  23256  HA  HIS A1506      60.752  29.619  33.872  1.00  0.580          H  
ATOM  23257 1HB  HIS A1506      60.897  31.453  32.433  1.00  0.800          H  
ATOM  23258 2HB  HIS A1506      60.986  32.166  34.005  1.00  0.800          H  
ATOM  23259  HD2 HIS A1506      63.485  31.537  31.020  1.00  0.800          H  
ATOM  23260  HE1 HIS A1506      65.110  34.439  33.644  1.00  0.800          H  
ATOM  23261  HE2 HIS A1506      65.394  33.236  31.420  1.00  0.800          H  
ATOM  23262  N   ALA A1507      63.853  29.004  33.635  1.00  0.440          N  
ATOM  23263  CA  ALA A1507      64.865  28.275  32.907  1.00  0.470          C  
ATOM  23264  C   ALA A1507      64.531  26.783  32.836  1.00  0.470          C  
ATOM  23265  O   ALA A1507      65.245  26.022  32.174  1.00  0.600          O  
ATOM  23266  CB  ALA A1507      66.215  28.483  33.569  1.00  0.650          C  
ATOM  23267  H   ALA A1507      64.037  29.194  34.622  1.00  0.530          H  
ATOM  23268  HA  ALA A1507      64.900  28.665  31.890  1.00  0.560          H  
ATOM  23269 1HB  ALA A1507      66.983  27.954  33.005  1.00  0.780          H  
ATOM  23270 2HB  ALA A1507      66.439  29.547  33.590  1.00  0.780          H  
ATOM  23271 3HB  ALA A1507      66.177  28.099  34.584  1.00  0.780          H  
ATOM  23272  N   HIS A1508      63.455  26.360  33.510  1.00  0.410          N  
ATOM  23273  CA  HIS A1508      63.061  24.956  33.524  1.00  0.430          C  
ATOM  23274  C   HIS A1508      61.602  24.737  33.113  1.00  0.420          C  
ATOM  23275  O   HIS A1508      60.707  25.513  33.462  1.00  0.440          O  
ATOM  23276  CB  HIS A1508      63.231  24.382  34.925  1.00  0.590          C  
ATOM  23277  CG  HIS A1508      64.633  24.310  35.455  1.00  0.590          C  
ATOM  23278  ND1 HIS A1508      65.345  25.420  35.889  1.00  0.590          N  
ATOM  23279  CD2 HIS A1508      65.437  23.245  35.656  1.00  0.590          C  
ATOM  23280  CE1 HIS A1508      66.532  25.030  36.313  1.00  0.590          C  
ATOM  23281  NE2 HIS A1508      66.610  23.717  36.187  1.00  0.590          N  
ATOM  23282  H   HIS A1508      62.904  27.030  34.054  1.00  0.490          H  
ATOM  23283  HA  HIS A1508      63.685  24.401  32.837  1.00  0.520          H  
ATOM  23284 1HB  HIS A1508      62.629  24.966  35.594  1.00  0.710          H  
ATOM  23285 2HB  HIS A1508      62.844  23.394  34.938  1.00  0.710          H  
ATOM  23286  HD1 HIS A1508      64.988  26.352  36.058  1.00  0.710          H  
ATOM  23287  HD2 HIS A1508      65.307  22.176  35.484  1.00  0.710          H  
ATOM  23288  HE1 HIS A1508      67.247  25.755  36.693  1.00  0.710          H  
ATOM  23289  N   SER A1509      61.365  23.635  32.402  1.00  0.400          N  
ATOM  23290  CA  SER A1509      60.018  23.239  31.977  1.00  0.380          C  
ATOM  23291  C   SER A1509      59.962  21.804  31.462  1.00  0.360          C  
ATOM  23292  O   SER A1509      60.992  21.194  31.160  1.00  0.370          O  
ATOM  23293  CB  SER A1509      59.486  24.187  30.911  1.00  0.540          C  
ATOM  23294  OG  SER A1509      60.243  24.120  29.734  1.00  0.540          O  
ATOM  23295  H   SER A1509      62.163  23.041  32.165  1.00  0.480          H  
ATOM  23296  HA  SER A1509      59.355  23.307  32.841  1.00  0.460          H  
ATOM  23297 1HB  SER A1509      58.452  23.918  30.683  1.00  0.650          H  
ATOM  23298 2HB  SER A1509      59.475  25.208  31.284  1.00  0.650          H  
ATOM  23299  HG  SER A1509      59.821  24.720  29.113  1.00  0.650          H  
ATOM  23300  N   ILE A1510      58.753  21.266  31.364  1.00  0.350          N  
ATOM  23301  CA  ILE A1510      58.499  19.970  30.772  1.00  0.340          C  
ATOM  23302  C   ILE A1510      57.459  20.077  29.645  1.00  0.340          C  
ATOM  23303  O   ILE A1510      56.468  20.820  29.737  1.00  0.360          O  
ATOM  23304  CB  ILE A1510      58.066  18.922  31.842  1.00  0.480          C  
ATOM  23305  CG1 ILE A1510      59.207  18.748  32.903  1.00  0.480          C  
ATOM  23306  CG2 ILE A1510      57.765  17.567  31.163  1.00  0.480          C  
ATOM  23307  CD1 ILE A1510      58.832  17.954  34.170  1.00  0.480          C  
ATOM  23308  H   ILE A1510      57.950  21.775  31.713  1.00  0.420          H  
ATOM  23309  HA  ILE A1510      59.424  19.614  30.328  1.00  0.410          H  
ATOM  23310  HB  ILE A1510      57.174  19.276  32.367  1.00  0.580          H  
ATOM  23311 1HG1 ILE A1510      60.042  18.252  32.427  1.00  0.580          H  
ATOM  23312 2HG1 ILE A1510      59.526  19.719  33.208  1.00  0.580          H  
ATOM  23313 1HG2 ILE A1510      57.485  16.859  31.904  1.00  0.580          H  
ATOM  23314 2HG2 ILE A1510      56.945  17.668  30.451  1.00  0.580          H  
ATOM  23315 3HG2 ILE A1510      58.655  17.206  30.641  1.00  0.580          H  
ATOM  23316 1HD1 ILE A1510      59.695  17.906  34.837  1.00  0.580          H  
ATOM  23317 2HD1 ILE A1510      58.010  18.460  34.684  1.00  0.580          H  
ATOM  23318 3HD1 ILE A1510      58.526  16.945  33.920  1.00  0.580          H  
ATOM  23319  N   THR A1511      57.753  19.404  28.545  1.00  0.330          N  
ATOM  23320  CA  THR A1511      56.844  19.319  27.411  1.00  0.320          C  
ATOM  23321  C   THR A1511      56.462  17.869  27.177  1.00  0.310          C  
ATOM  23322  O   THR A1511      57.325  16.994  27.065  1.00  0.320          O  
ATOM  23323  CB  THR A1511      57.426  19.920  26.103  1.00  0.450          C  
ATOM  23324  OG1 THR A1511      57.671  21.332  26.254  1.00  0.450          O  
ATOM  23325  CG2 THR A1511      56.476  19.678  24.933  1.00  0.450          C  
ATOM  23326  H   THR A1511      58.622  18.863  28.540  1.00  0.400          H  
ATOM  23327  HA  THR A1511      55.932  19.867  27.651  1.00  0.380          H  
ATOM  23328  HB  THR A1511      58.367  19.448  25.899  1.00  0.540          H  
ATOM  23329  HG1 THR A1511      58.565  21.464  26.633  1.00  0.540          H  
ATOM  23330 1HG2 THR A1511      56.923  20.092  24.035  1.00  0.540          H  
ATOM  23331 2HG2 THR A1511      56.309  18.613  24.780  1.00  0.540          H  
ATOM  23332 3HG2 THR A1511      55.522  20.166  25.132  1.00  0.540          H  
ATOM  23333  N   THR A1512      55.168  17.615  27.080  1.00  0.320          N  
ATOM  23334  CA  THR A1512      54.696  16.262  26.833  1.00  0.320          C  
ATOM  23335  C   THR A1512      54.017  16.221  25.475  1.00  0.320          C  
ATOM  23336  O   THR A1512      53.223  17.111  25.144  1.00  0.320          O  
ATOM  23337  CB  THR A1512      53.771  15.756  27.980  1.00  0.450          C  
ATOM  23338  OG1 THR A1512      54.536  15.731  29.219  1.00  0.450          O  
ATOM  23339  CG2 THR A1512      53.248  14.318  27.668  1.00  0.450          C  
ATOM  23340  H   THR A1512      54.504  18.364  27.187  1.00  0.380          H  
ATOM  23341  HA  THR A1512      55.550  15.589  26.795  1.00  0.380          H  
ATOM  23342  HB  THR A1512      52.929  16.437  28.098  1.00  0.540          H  
ATOM  23343  HG1 THR A1512      53.960  15.712  30.024  1.00  0.540          H  
ATOM  23344 1HG2 THR A1512      52.619  13.982  28.479  1.00  0.540          H  
ATOM  23345 2HG2 THR A1512      52.671  14.316  26.748  1.00  0.540          H  
ATOM  23346 3HG2 THR A1512      54.096  13.639  27.561  1.00  0.540          H  
ATOM  23347  N   LEU A1513      54.394  15.226  24.674  1.00  0.330          N  
ATOM  23348  CA  LEU A1513      53.808  15.060  23.347  1.00  0.330          C  
ATOM  23349  C   LEU A1513      52.912  13.813  23.342  1.00  0.290          C  
ATOM  23350  O   LEU A1513      53.295  12.758  23.876  1.00  0.290          O  
ATOM  23351  CB  LEU A1513      54.922  14.912  22.289  1.00  0.460          C  
ATOM  23352  CG  LEU A1513      56.064  15.999  22.275  1.00  0.460          C  
ATOM  23353  CD1 LEU A1513      57.070  15.633  21.212  1.00  0.460          C  
ATOM  23354  CD2 LEU A1513      55.495  17.338  22.038  1.00  0.460          C  
ATOM  23355  H   LEU A1513      55.107  14.577  25.033  1.00  0.400          H  
ATOM  23356  HA  LEU A1513      53.177  15.921  23.112  1.00  0.400          H  
ATOM  23357 1HB  LEU A1513      55.381  13.972  22.407  1.00  0.550          H  
ATOM  23358 2HB  LEU A1513      54.442  14.925  21.305  1.00  0.550          H  
ATOM  23359  HG  LEU A1513      56.581  15.996  23.237  1.00  0.550          H  
ATOM  23360 1HD1 LEU A1513      57.870  16.343  21.193  1.00  0.550          H  
ATOM  23361 2HD1 LEU A1513      57.476  14.676  21.432  1.00  0.550          H  
ATOM  23362 3HD1 LEU A1513      56.588  15.617  20.241  1.00  0.550          H  
ATOM  23363 1HD2 LEU A1513      56.269  18.086  22.036  1.00  0.550          H  
ATOM  23364 2HD2 LEU A1513      54.976  17.350  21.077  1.00  0.550          H  
ATOM  23365 3HD2 LEU A1513      54.811  17.555  22.842  1.00  0.550          H  
ATOM  23366  N   ASN A1514      51.728  13.916  22.729  1.00  0.340          N  
ATOM  23367  CA  ASN A1514      50.794  12.783  22.651  1.00  0.310          C  
ATOM  23368  C   ASN A1514      50.813  12.174  21.252  1.00  0.400          C  
ATOM  23369  O   ASN A1514      50.362  12.796  20.298  1.00  0.770          O  
ATOM  23370  CB  ASN A1514      49.400  13.208  23.051  1.00  0.450          C  
ATOM  23371  CG  ASN A1514      48.403  12.085  23.154  1.00  0.450          C  
ATOM  23372  OD1 ASN A1514      48.578  10.975  22.636  1.00  0.450          O  
ATOM  23373  ND2 ASN A1514      47.333  12.357  23.858  1.00  0.450          N  
ATOM  23374  H   ASN A1514      51.464  14.818  22.300  1.00  0.410          H  
ATOM  23375  HA  ASN A1514      51.130  12.005  23.338  1.00  0.370          H  
ATOM  23376 1HB  ASN A1514      49.447  13.694  24.004  1.00  0.540          H  
ATOM  23377 2HB  ASN A1514      49.035  13.930  22.334  1.00  0.540          H  
ATOM  23378 1HD2 ASN A1514      46.626  11.666  23.986  1.00  0.540          H  
ATOM  23379 2HD2 ASN A1514      47.216  13.264  24.266  1.00  0.540          H  
ATOM  23380  N   HIS A1515      51.352  10.966  21.114  1.00  0.380          N  
ATOM  23381  CA  HIS A1515      51.422  10.348  19.801  1.00  0.440          C  
ATOM  23382  C   HIS A1515      50.966   8.881  19.957  1.00  0.700          C  
ATOM  23383  O   HIS A1515      51.200   8.273  20.998  1.00  1.420          O  
ATOM  23384  CB  HIS A1515      52.860  10.462  19.250  1.00  0.590          C  
ATOM  23385  CG  HIS A1515      53.070   9.977  17.828  1.00  0.590          C  
ATOM  23386  ND1 HIS A1515      53.265   8.657  17.520  1.00  0.590          N  
ATOM  23387  CD2 HIS A1515      53.105  10.640  16.648  1.00  0.590          C  
ATOM  23388  CE1 HIS A1515      53.424   8.530  16.220  1.00  0.590          C  
ATOM  23389  NE2 HIS A1515      53.337   9.714  15.671  1.00  0.590          N  
ATOM  23390  H   HIS A1515      51.732  10.459  21.921  1.00  0.460          H  
ATOM  23391  HA  HIS A1515      50.766  10.877  19.123  1.00  0.530          H  
ATOM  23392 1HB  HIS A1515      53.179  11.504  19.300  1.00  0.710          H  
ATOM  23393 2HB  HIS A1515      53.527   9.892  19.899  1.00  0.710          H  
ATOM  23394  HD1 HIS A1515      52.788   7.911  17.991  1.00  0.710          H  
ATOM  23395  HD2 HIS A1515      52.998  11.669  16.373  1.00  0.710          H  
ATOM  23396  HE1 HIS A1515      53.588   7.546  15.785  1.00  0.710          H  
ATOM  23397  N   PRO A1516      50.201   8.319  19.023  1.00  0.560          N  
ATOM  23398  CA  PRO A1516      49.807   6.934  19.033  1.00  0.520          C  
ATOM  23399  C   PRO A1516      50.978   6.031  18.645  1.00  0.490          C  
ATOM  23400  O   PRO A1516      52.004   6.492  18.159  1.00  0.870          O  
ATOM  23401  CB  PRO A1516      48.647   6.910  18.049  1.00  0.780          C  
ATOM  23402  CG  PRO A1516      48.932   8.018  17.106  1.00  0.780          C  
ATOM  23403  CD  PRO A1516      49.617   9.100  17.923  1.00  0.780          C  
ATOM  23404  HA  PRO A1516      49.454   6.718  20.042  1.00  0.620          H  
ATOM  23405 1HB  PRO A1516      48.608   5.928  17.548  1.00  0.940          H  
ATOM  23406 2HB  PRO A1516      47.702   7.026  18.593  1.00  0.940          H  
ATOM  23407 1HG  PRO A1516      49.534   7.657  16.258  1.00  0.940          H  
ATOM  23408 2HG  PRO A1516      47.979   8.368  16.712  1.00  0.940          H  
ATOM  23409 1HD  PRO A1516      50.380   9.565  17.294  1.00  0.940          H  
ATOM  23410 2HD  PRO A1516      48.876   9.828  18.298  1.00  0.940          H  
ATOM  23411  N   LEU A1517      50.865   4.750  18.874  1.00  0.580          N  
ATOM  23412  CA  LEU A1517      51.916   3.866  18.417  1.00  0.730          C  
ATOM  23413  C   LEU A1517      51.948   3.958  16.897  1.00  0.680          C  
ATOM  23414  O   LEU A1517      50.900   3.987  16.247  1.00  1.300          O  
ATOM  23415  CB  LEU A1517      51.694   2.418  18.890  1.00  0.960          C  
ATOM  23416  CG  LEU A1517      52.851   1.399  18.597  1.00  0.960          C  
ATOM  23417  CD1 LEU A1517      54.098   1.778  19.420  1.00  0.960          C  
ATOM  23418  CD2 LEU A1517      52.374  -0.020  18.949  1.00  0.960          C  
ATOM  23419  H   LEU A1517      50.031   4.412  19.338  1.00  0.700          H  
ATOM  23420  HA  LEU A1517      52.859   4.233  18.805  1.00  0.880          H  
ATOM  23421 1HB  LEU A1517      51.534   2.432  19.965  1.00  1.150          H  
ATOM  23422 2HB  LEU A1517      50.792   2.039  18.413  1.00  1.150          H  
ATOM  23423  HG  LEU A1517      53.118   1.428  17.538  1.00  1.150          H  
ATOM  23424 1HD1 LEU A1517      54.872   1.075  19.208  1.00  1.150          H  
ATOM  23425 2HD1 LEU A1517      54.452   2.762  19.163  1.00  1.150          H  
ATOM  23426 3HD1 LEU A1517      53.864   1.750  20.477  1.00  1.150          H  
ATOM  23427 1HD2 LEU A1517      53.167  -0.740  18.743  1.00  1.150          H  
ATOM  23428 2HD2 LEU A1517      52.105  -0.073  20.001  1.00  1.150          H  
ATOM  23429 3HD2 LEU A1517      51.499  -0.264  18.342  1.00  1.150          H  
ATOM  23430  N   ASN A1518      53.150   3.961  16.304  1.00  0.500          N  
ATOM  23431  CA  ASN A1518      53.297   4.095  14.848  1.00  0.860          C  
ATOM  23432  C   ASN A1518      52.950   2.825  14.065  1.00  0.710          C  
ATOM  23433  O   ASN A1518      53.793   2.196  13.422  1.00  0.990          O  
ATOM  23434  CB  ASN A1518      54.703   4.548  14.505  1.00  1.060          C  
ATOM  23435  CG  ASN A1518      54.840   4.967  13.068  1.00  1.060          C  
ATOM  23436  OD1 ASN A1518      53.831   5.256  12.410  1.00  1.060          O  
ATOM  23437  ND2 ASN A1518      56.054   5.012  12.571  1.00  1.060          N  
ATOM  23438  H   ASN A1518      53.971   3.922  16.882  1.00  0.600          H  
ATOM  23439  HA  ASN A1518      52.599   4.866  14.513  1.00  1.030          H  
ATOM  23440 1HB  ASN A1518      54.978   5.386  15.143  1.00  1.270          H  
ATOM  23441 2HB  ASN A1518      55.400   3.741  14.701  1.00  1.270          H  
ATOM  23442 1HD2 ASN A1518      56.194   5.288  11.618  1.00  1.270          H  
ATOM  23443 2HD2 ASN A1518      56.838   4.767  13.138  1.00  1.270          H  
ATOM  23444  N   LEU A1519      51.674   2.504  14.125  1.00  0.570          N  
ATOM  23445  CA  LEU A1519      51.005   1.395  13.493  1.00  0.540          C  
ATOM  23446  C   LEU A1519      49.936   1.980  12.589  1.00  0.440          C  
ATOM  23447  O   LEU A1519      49.200   2.881  13.000  1.00  0.520          O  
ATOM  23448  CB  LEU A1519      50.394   0.486  14.569  1.00  0.770          C  
ATOM  23449  CG  LEU A1519      49.522  -0.702  14.103  1.00  0.770          C  
ATOM  23450  CD1 LEU A1519      50.347  -1.719  13.329  1.00  0.770          C  
ATOM  23451  CD2 LEU A1519      48.890  -1.346  15.344  1.00  0.770          C  
ATOM  23452  H   LEU A1519      51.106   3.123  14.698  1.00  0.680          H  
ATOM  23453  HA  LEU A1519      51.723   0.842  12.893  1.00  0.650          H  
ATOM  23454 1HB  LEU A1519      51.198   0.099  15.175  1.00  0.920          H  
ATOM  23455 2HB  LEU A1519      49.771   1.111  15.214  1.00  0.920          H  
ATOM  23456  HG  LEU A1519      48.747  -0.343  13.444  1.00  0.920          H  
ATOM  23457 1HD1 LEU A1519      49.702  -2.540  13.017  1.00  0.920          H  
ATOM  23458 2HD1 LEU A1519      50.779  -1.258  12.448  1.00  0.920          H  
ATOM  23459 3HD1 LEU A1519      51.137  -2.102  13.947  1.00  0.920          H  
ATOM  23460 1HD2 LEU A1519      48.256  -2.178  15.042  1.00  0.920          H  
ATOM  23461 2HD2 LEU A1519      49.673  -1.713  16.008  1.00  0.920          H  
ATOM  23462 3HD2 LEU A1519      48.290  -0.607  15.876  1.00  0.920          H  
ATOM  23463  N   THR A1520      49.814   1.496  11.360  1.00  0.600          N  
ATOM  23464  CA  THR A1520      48.793   2.025  10.461  1.00  0.580          C  
ATOM  23465  C   THR A1520      47.416   1.497  10.826  1.00  0.740          C  
ATOM  23466  O   THR A1520      46.869   0.629  10.136  1.00  1.210          O  
ATOM  23467  CB  THR A1520      49.065   1.636   9.015  1.00  0.820          C  
ATOM  23468  OG1 THR A1520      49.138   0.219   8.951  1.00  0.820          O  
ATOM  23469  CG2 THR A1520      50.363   2.248   8.545  1.00  0.820          C  
ATOM  23470  H   THR A1520      50.424   0.764  11.020  1.00  0.720          H  
ATOM  23471  HA  THR A1520      48.789   3.103  10.556  1.00  0.700          H  
ATOM  23472  HB  THR A1520      48.248   1.982   8.380  1.00  0.980          H  
ATOM  23473  HG1 THR A1520      48.236  -0.129   9.161  1.00  0.980          H  
ATOM  23474 1HG2 THR A1520      50.549   1.951   7.514  1.00  0.980          H  
ATOM  23475 2HG2 THR A1520      50.291   3.333   8.606  1.00  0.980          H  
ATOM  23476 3HG2 THR A1520      51.180   1.903   9.174  1.00  0.980          H  
ATOM  23477  N   LYS A1521      46.905   1.990  11.946  1.00  0.660          N  
ATOM  23478  CA  LYS A1521      45.655   1.566  12.549  1.00  0.960          C  
ATOM  23479  C   LYS A1521      44.747   2.735  12.922  1.00  0.620          C  
ATOM  23480  O   LYS A1521      45.206   3.827  13.277  1.00  0.890          O  
ATOM  23481  CB  LYS A1521      45.963   0.720  13.795  1.00  1.220          C  
ATOM  23482  CG  LYS A1521      44.757   0.211  14.555  1.00  1.220          C  
ATOM  23483  CD  LYS A1521      45.141  -0.611  15.747  1.00  1.220          C  
ATOM  23484  CE  LYS A1521      43.905  -0.982  16.513  1.00  1.220          C  
ATOM  23485  NZ  LYS A1521      44.211  -1.658  17.779  1.00  1.220          N  
ATOM  23486  H   LYS A1521      47.482   2.685  12.418  1.00  0.790          H  
ATOM  23487  HA  LYS A1521      45.120   0.951  11.826  1.00  1.150          H  
ATOM  23488 1HB  LYS A1521      46.513  -0.155  13.487  1.00  1.470          H  
ATOM  23489 2HB  LYS A1521      46.596   1.288  14.481  1.00  1.470          H  
ATOM  23490 1HG  LYS A1521      44.169   1.022  14.941  1.00  1.470          H  
ATOM  23491 2HG  LYS A1521      44.131  -0.387  13.897  1.00  1.470          H  
ATOM  23492 1HD  LYS A1521      45.655  -1.516  15.432  1.00  1.470          H  
ATOM  23493 2HD  LYS A1521      45.801  -0.045  16.410  1.00  1.470          H  
ATOM  23494 1HE  LYS A1521      43.341  -0.071  16.725  1.00  1.470          H  
ATOM  23495 2HE  LYS A1521      43.289  -1.639  15.901  1.00  1.470          H  
ATOM  23496 1HZ  LYS A1521      43.315  -1.856  18.248  1.00  1.470          H  
ATOM  23497 2HZ  LYS A1521      44.714  -2.511  17.625  1.00  1.470          H  
ATOM  23498 3HZ  LYS A1521      44.774  -1.020  18.389  1.00  1.470          H  
ATOM  23499  N   GLU A1522      43.449   2.460  12.920  1.00  0.470          N  
ATOM  23500  CA  GLU A1522      42.452   3.406  13.371  1.00  0.620          C  
ATOM  23501  C   GLU A1522      41.598   2.730  14.423  1.00  0.490          C  
ATOM  23502  O   GLU A1522      41.406   1.516  14.404  1.00  0.450          O  
ATOM  23503  CB  GLU A1522      41.612   3.899  12.195  1.00  0.810          C  
ATOM  23504  CG  GLU A1522      40.794   2.822  11.489  1.00  0.810          C  
ATOM  23505  CD  GLU A1522      40.103   3.350  10.278  1.00  0.810          C  
ATOM  23506  OE1 GLU A1522      40.318   4.499   9.964  1.00  0.810          O  
ATOM  23507  OE2 GLU A1522      39.379   2.610   9.648  1.00  0.810          O  
ATOM  23508  H   GLU A1522      43.146   1.553  12.597  1.00  0.560          H  
ATOM  23509  HA  GLU A1522      42.939   4.253  13.842  1.00  0.740          H  
ATOM  23510 1HB  GLU A1522      40.921   4.669  12.542  1.00  0.970          H  
ATOM  23511 2HB  GLU A1522      42.266   4.358  11.458  1.00  0.970          H  
ATOM  23512 1HG  GLU A1522      41.447   2.004  11.196  1.00  0.970          H  
ATOM  23513 2HG  GLU A1522      40.045   2.426  12.183  1.00  0.970          H  
ATOM  23514  N   GLN A1523      41.023   3.536  15.296  1.00  0.480          N  
ATOM  23515  CA  GLN A1523      40.204   3.052  16.401  1.00  0.410          C  
ATOM  23516  C   GLN A1523      39.047   2.178  15.951  1.00  0.360          C  
ATOM  23517  O   GLN A1523      38.359   2.499  14.979  1.00  0.360          O  
ATOM  23518  CB  GLN A1523      39.665   4.263  17.176  1.00  0.600          C  
ATOM  23519  CG  GLN A1523      40.770   5.027  17.793  1.00  0.600          C  
ATOM  23520  CD  GLN A1523      40.427   6.244  18.612  1.00  0.600          C  
ATOM  23521  OE1 GLN A1523      39.512   7.037  18.345  1.00  0.600          O  
ATOM  23522  NE2 GLN A1523      41.218   6.398  19.649  1.00  0.600          N  
ATOM  23523  H   GLN A1523      41.219   4.522  15.228  1.00  0.580          H  
ATOM  23524  HA  GLN A1523      40.841   2.461  17.057  1.00  0.490          H  
ATOM  23525 1HB  GLN A1523      39.100   4.916  16.514  1.00  0.720          H  
ATOM  23526 2HB  GLN A1523      38.997   3.928  17.971  1.00  0.720          H  
ATOM  23527 1HG  GLN A1523      41.331   4.344  18.428  1.00  0.720          H  
ATOM  23528 2HG  GLN A1523      41.389   5.371  16.987  1.00  0.720          H  
ATOM  23529 1HE2 GLN A1523      41.157   7.162  20.304  1.00  0.720          H  
ATOM  23530 2HE2 GLN A1523      41.967   5.728  19.841  1.00  0.720          H  
ATOM  23531  N   LEU A1524      38.799   1.098  16.699  1.00  0.370          N  
ATOM  23532  CA  LEU A1524      37.690   0.177  16.417  1.00  0.400          C  
ATOM  23533  C   LEU A1524      36.339   0.891  16.423  1.00  0.380          C  
ATOM  23534  O   LEU A1524      35.471   0.623  15.584  1.00  0.370          O  
ATOM  23535  CB  LEU A1524      37.690  -0.986  17.430  1.00  0.550          C  
ATOM  23536  CG  LEU A1524      36.553  -2.061  17.297  1.00  0.550          C  
ATOM  23537  CD1 LEU A1524      36.576  -2.704  15.939  1.00  0.550          C  
ATOM  23538  CD2 LEU A1524      36.769  -3.144  18.374  1.00  0.550          C  
ATOM  23539  H   LEU A1524      39.452   0.902  17.479  1.00  0.440          H  
ATOM  23540  HA  LEU A1524      37.859  -0.232  15.424  1.00  0.480          H  
ATOM  23541 1HB  LEU A1524      38.648  -1.499  17.359  1.00  0.660          H  
ATOM  23542 2HB  LEU A1524      37.615  -0.560  18.429  1.00  0.660          H  
ATOM  23543  HG  LEU A1524      35.584  -1.582  17.429  1.00  0.660          H  
ATOM  23544 1HD1 LEU A1524      35.784  -3.419  15.886  1.00  0.660          H  
ATOM  23545 2HD1 LEU A1524      36.423  -1.965  15.162  1.00  0.660          H  
ATOM  23546 3HD1 LEU A1524      37.522  -3.191  15.801  1.00  0.660          H  
ATOM  23547 1HD2 LEU A1524      35.995  -3.897  18.308  1.00  0.660          H  
ATOM  23548 2HD2 LEU A1524      37.742  -3.619  18.224  1.00  0.660          H  
ATOM  23549 3HD2 LEU A1524      36.741  -2.688  19.362  1.00  0.660          H  
ATOM  23550  N   SER A1525      36.182   1.852  17.338  1.00  0.410          N  
ATOM  23551  CA  SER A1525      34.962   2.644  17.482  1.00  0.450          C  
ATOM  23552  C   SER A1525      34.691   3.542  16.273  1.00  0.460          C  
ATOM  23553  O   SER A1525      33.617   4.126  16.171  1.00  0.650          O  
ATOM  23554  CB  SER A1525      35.027   3.507  18.722  1.00  0.610          C  
ATOM  23555  OG  SER A1525      36.041   4.462  18.599  1.00  0.610          O  
ATOM  23556  H   SER A1525      36.939   2.034  17.984  1.00  0.490          H  
ATOM  23557  HA  SER A1525      34.122   1.957  17.584  1.00  0.540          H  
ATOM  23558 1HB  SER A1525      34.067   4.008  18.858  1.00  0.740          H  
ATOM  23559 2HB  SER A1525      35.203   2.889  19.598  1.00  0.740          H  
ATOM  23560  HG  SER A1525      35.845   5.142  19.246  1.00  0.740          H  
ATOM  23561  N   GLU A1526      35.679   3.721  15.400  1.00  0.360          N  
ATOM  23562  CA  GLU A1526      35.509   4.500  14.185  1.00  0.370          C  
ATOM  23563  C   GLU A1526      35.473   3.544  12.982  1.00  0.340          C  
ATOM  23564  O   GLU A1526      34.655   3.698  12.074  1.00  0.370          O  
ATOM  23565  CB  GLU A1526      36.656   5.514  14.049  1.00  0.510          C  
ATOM  23566  CG  GLU A1526      36.697   6.590  15.143  1.00  0.510          C  
ATOM  23567  CD  GLU A1526      35.661   7.673  14.953  1.00  0.510          C  
ATOM  23568  OE1 GLU A1526      35.638   8.245  13.882  1.00  0.510          O  
ATOM  23569  OE2 GLU A1526      34.917   7.951  15.861  1.00  0.510          O  
ATOM  23570  H   GLU A1526      36.567   3.248  15.541  1.00  0.430          H  
ATOM  23571  HA  GLU A1526      34.563   5.040  14.232  1.00  0.440          H  
ATOM  23572 1HB  GLU A1526      37.612   4.986  14.066  1.00  0.620          H  
ATOM  23573 2HB  GLU A1526      36.579   6.026  13.098  1.00  0.620          H  
ATOM  23574 1HG  GLU A1526      36.530   6.116  16.111  1.00  0.620          H  
ATOM  23575 2HG  GLU A1526      37.690   7.035  15.161  1.00  0.620          H  
ATOM  23576  N   GLY A1527      36.367   2.550  12.987  1.00  0.320          N  
ATOM  23577  CA  GLY A1527      36.543   1.575  11.915  1.00  0.320          C  
ATOM  23578  C   GLY A1527      35.312   0.716  11.647  1.00  0.320          C  
ATOM  23579  O   GLY A1527      34.859   0.596  10.502  1.00  0.340          O  
ATOM  23580  H   GLY A1527      37.013   2.482  13.766  1.00  0.380          H  
ATOM  23581 1HA  GLY A1527      36.832   2.099  11.003  1.00  0.380          H  
ATOM  23582 2HA  GLY A1527      37.384   0.931  12.174  1.00  0.380          H  
ATOM  23583  N   ALA A1528      34.782   0.072  12.702  1.00  0.330          N  
ATOM  23584  CA  ALA A1528      33.621  -0.812  12.558  1.00  0.350          C  
ATOM  23585  C   ALA A1528      32.411  -0.048  12.032  1.00  0.340          C  
ATOM  23586  O   ALA A1528      31.596  -0.591  11.277  1.00  0.350          O  
ATOM  23587  CB  ALA A1528      33.282  -1.471  13.891  1.00  0.480          C  
ATOM  23588  H   ALA A1528      35.177   0.228  13.636  1.00  0.400          H  
ATOM  23589  HA  ALA A1528      33.873  -1.586  11.833  1.00  0.420          H  
ATOM  23590 1HB  ALA A1528      32.434  -2.143  13.765  1.00  0.580          H  
ATOM  23591 2HB  ALA A1528      34.134  -2.036  14.249  1.00  0.580          H  
ATOM  23592 3HB  ALA A1528      33.032  -0.704  14.619  1.00  0.580          H  
ATOM  23593  N   LEU A1529      32.306   1.212  12.442  1.00  0.320          N  
ATOM  23594  CA  LEU A1529      31.185   2.068  12.123  1.00  0.320          C  
ATOM  23595  C   LEU A1529      31.264   2.598  10.716  1.00  0.300          C  
ATOM  23596  O   LEU A1529      30.250   2.645  10.017  1.00  0.300          O  
ATOM  23597  CB  LEU A1529      31.191   3.249  13.066  1.00  0.450          C  
ATOM  23598  CG  LEU A1529      30.552   3.052  14.400  1.00  0.450          C  
ATOM  23599  CD1 LEU A1529      31.334   1.976  15.220  1.00  0.450          C  
ATOM  23600  CD2 LEU A1529      30.494   4.416  15.066  1.00  0.450          C  
ATOM  23601  H   LEU A1529      33.012   1.573  13.070  1.00  0.380          H  
ATOM  23602  HA  LEU A1529      30.262   1.498  12.242  1.00  0.380          H  
ATOM  23603 1HB  LEU A1529      32.227   3.545  13.238  1.00  0.540          H  
ATOM  23604 2HB  LEU A1529      30.680   4.075  12.576  1.00  0.540          H  
ATOM  23605  HG  LEU A1529      29.583   2.678  14.279  1.00  0.540          H  
ATOM  23606 1HD1 LEU A1529      30.909   1.822  16.160  1.00  0.540          H  
ATOM  23607 2HD1 LEU A1529      31.312   1.032  14.710  1.00  0.540          H  
ATOM  23608 3HD1 LEU A1529      32.347   2.283  15.352  1.00  0.540          H  
ATOM  23609 1HD2 LEU A1529      30.028   4.348  16.017  1.00  0.540          H  
ATOM  23610 2HD2 LEU A1529      31.499   4.809  15.192  1.00  0.540          H  
ATOM  23611 3HD2 LEU A1529      29.923   5.101  14.441  1.00  0.540          H  
ATOM  23612  N   MET A1530      32.459   3.009  10.282  1.00  0.320          N  
ATOM  23613  CA  MET A1530      32.600   3.479   8.918  1.00  0.340          C  
ATOM  23614  C   MET A1530      32.318   2.325   7.976  1.00  0.310          C  
ATOM  23615  O   MET A1530      31.685   2.516   6.935  1.00  0.310          O  
ATOM  23616  CB  MET A1530      33.984   4.069   8.689  1.00  0.470          C  
ATOM  23617  CG  MET A1530      34.209   5.428   9.364  1.00  0.470          C  
ATOM  23618  SD  MET A1530      35.782   6.187   8.922  1.00  0.470          S  
ATOM  23619  CE  MET A1530      36.938   5.178   9.872  1.00  0.470          C  
ATOM  23620  H   MET A1530      33.270   3.023  10.909  1.00  0.380          H  
ATOM  23621  HA  MET A1530      31.858   4.253   8.733  1.00  0.410          H  
ATOM  23622 1HB  MET A1530      34.720   3.368   9.085  1.00  0.560          H  
ATOM  23623 2HB  MET A1530      34.168   4.175   7.623  1.00  0.560          H  
ATOM  23624 1HG  MET A1530      33.413   6.101   9.055  1.00  0.560          H  
ATOM  23625 2HG  MET A1530      34.157   5.338  10.435  1.00  0.560          H  
ATOM  23626 1HE  MET A1530      37.956   5.535   9.708  1.00  0.560          H  
ATOM  23627 2HE  MET A1530      36.701   5.246  10.921  1.00  0.560          H  
ATOM  23628 3HE  MET A1530      36.878   4.141   9.556  1.00  0.560          H  
ATOM  23629  N   ALA A1531      32.767   1.113   8.348  1.00  0.320          N  
ATOM  23630  CA  ALA A1531      32.517  -0.048   7.520  1.00  0.330          C  
ATOM  23631  C   ALA A1531      31.024  -0.292   7.395  1.00  0.340          C  
ATOM  23632  O   ALA A1531      30.524  -0.468   6.279  1.00  0.350          O  
ATOM  23633  CB  ALA A1531      33.194  -1.269   8.114  1.00  0.460          C  
ATOM  23634  H   ALA A1531      33.319   1.005   9.205  1.00  0.380          H  
ATOM  23635  HA  ALA A1531      32.918   0.146   6.526  1.00  0.400          H  
ATOM  23636 1HB  ALA A1531      33.013  -2.135   7.476  1.00  0.550          H  
ATOM  23637 2HB  ALA A1531      34.264  -1.085   8.191  1.00  0.550          H  
ATOM  23638 3HB  ALA A1531      32.790  -1.458   9.106  1.00  0.550          H  
ATOM  23639  N   SER A1532      30.290  -0.185   8.521  1.00  0.340          N  
ATOM  23640  CA  SER A1532      28.853  -0.375   8.484  1.00  0.350          C  
ATOM  23641  C   SER A1532      28.216   0.643   7.573  1.00  0.350          C  
ATOM  23642  O   SER A1532      27.536   0.286   6.613  1.00  0.390          O  
ATOM  23643  CB  SER A1532      28.244  -0.219   9.871  1.00  0.490          C  
ATOM  23644  OG  SER A1532      26.837  -0.360   9.830  1.00  0.490          O  
ATOM  23645  H   SER A1532      30.746  -0.055   9.430  1.00  0.410          H  
ATOM  23646  HA  SER A1532      28.646  -1.372   8.106  1.00  0.420          H  
ATOM  23647 1HB  SER A1532      28.672  -0.955  10.550  1.00  0.580          H  
ATOM  23648 2HB  SER A1532      28.496   0.762  10.268  1.00  0.580          H  
ATOM  23649  HG  SER A1532      26.506  -0.043  10.702  1.00  0.580          H  
ATOM  23650  N   SER A1533      28.545   1.920   7.767  1.00  0.310          N  
ATOM  23651  CA  SER A1533      27.922   2.975   6.982  1.00  0.310          C  
ATOM  23652  C   SER A1533      28.090   2.759   5.488  1.00  0.310          C  
ATOM  23653  O   SER A1533      27.111   2.840   4.734  1.00  0.330          O  
ATOM  23654  CB  SER A1533      28.503   4.320   7.367  1.00  0.430          C  
ATOM  23655  OG  SER A1533      27.920   5.356   6.619  1.00  0.430          O  
ATOM  23656  H   SER A1533      29.180   2.161   8.534  1.00  0.370          H  
ATOM  23657  HA  SER A1533      26.857   2.981   7.209  1.00  0.370          H  
ATOM  23658 1HB  SER A1533      28.344   4.491   8.431  1.00  0.520          H  
ATOM  23659 2HB  SER A1533      29.582   4.308   7.200  1.00  0.520          H  
ATOM  23660  HG  SER A1533      28.307   6.167   6.952  1.00  0.520          H  
ATOM  23661  N   VAL A1534      29.305   2.444   5.044  1.00  0.290          N  
ATOM  23662  CA  VAL A1534      29.506   2.268   3.619  1.00  0.290          C  
ATOM  23663  C   VAL A1534      28.716   1.080   3.083  1.00  0.290          C  
ATOM  23664  O   VAL A1534      28.061   1.199   2.044  1.00  0.290          O  
ATOM  23665  CB  VAL A1534      31.000   2.119   3.294  1.00  0.410          C  
ATOM  23666  CG1 VAL A1534      31.195   1.748   1.817  1.00  0.410          C  
ATOM  23667  CG2 VAL A1534      31.698   3.438   3.601  1.00  0.410          C  
ATOM  23668  H   VAL A1534      30.086   2.364   5.708  1.00  0.350          H  
ATOM  23669  HA  VAL A1534      29.147   3.163   3.118  1.00  0.350          H  
ATOM  23670  HB  VAL A1534      31.426   1.319   3.909  1.00  0.490          H  
ATOM  23671 1HG1 VAL A1534      32.258   1.653   1.610  1.00  0.490          H  
ATOM  23672 2HG1 VAL A1534      30.704   0.800   1.587  1.00  0.490          H  
ATOM  23673 3HG1 VAL A1534      30.769   2.536   1.199  1.00  0.490          H  
ATOM  23674 1HG2 VAL A1534      32.761   3.348   3.386  1.00  0.490          H  
ATOM  23675 2HG2 VAL A1534      31.267   4.230   2.988  1.00  0.490          H  
ATOM  23676 3HG2 VAL A1534      31.562   3.685   4.654  1.00  0.490          H  
ATOM  23677  N   ASP A1535      28.769  -0.066   3.764  1.00  0.290          N  
ATOM  23678  CA  ASP A1535      28.033  -1.224   3.284  1.00  0.290          C  
ATOM  23679  C   ASP A1535      26.515  -0.997   3.308  1.00  0.300          C  
ATOM  23680  O   ASP A1535      25.806  -1.469   2.414  1.00  0.300          O  
ATOM  23681  CB  ASP A1535      28.393  -2.447   4.086  1.00  0.410          C  
ATOM  23682  CG  ASP A1535      29.778  -3.025   3.821  1.00  0.410          C  
ATOM  23683  OD1 ASP A1535      30.372  -2.706   2.834  1.00  0.410          O  
ATOM  23684  OD2 ASP A1535      30.228  -3.799   4.627  1.00  0.410          O  
ATOM  23685  H   ASP A1535      29.334  -0.136   4.621  1.00  0.350          H  
ATOM  23686  HA  ASP A1535      28.332  -1.406   2.252  1.00  0.350          H  
ATOM  23687 1HB  ASP A1535      28.322  -2.191   5.133  1.00  0.490          H  
ATOM  23688 2HB  ASP A1535      27.686  -3.189   3.858  1.00  0.490          H  
ATOM  23689  N   VAL A1536      26.013  -0.263   4.313  1.00  0.310          N  
ATOM  23690  CA  VAL A1536      24.591   0.061   4.415  1.00  0.320          C  
ATOM  23691  C   VAL A1536      24.159   0.910   3.228  1.00  0.300          C  
ATOM  23692  O   VAL A1536      23.102   0.660   2.649  1.00  0.300          O  
ATOM  23693  CB  VAL A1536      24.270   0.769   5.747  1.00  0.440          C  
ATOM  23694  CG1 VAL A1536      22.819   1.332   5.748  1.00  0.440          C  
ATOM  23695  CG2 VAL A1536      24.420  -0.252   6.891  1.00  0.440          C  
ATOM  23696  H   VAL A1536      26.651   0.055   5.045  1.00  0.370          H  
ATOM  23697  HA  VAL A1536      24.030  -0.871   4.398  1.00  0.380          H  
ATOM  23698  HB  VAL A1536      24.969   1.596   5.890  1.00  0.530          H  
ATOM  23699 1HG1 VAL A1536      22.620   1.819   6.698  1.00  0.530          H  
ATOM  23700 2HG1 VAL A1536      22.695   2.062   4.949  1.00  0.530          H  
ATOM  23701 3HG1 VAL A1536      22.110   0.530   5.604  1.00  0.530          H  
ATOM  23702 1HG2 VAL A1536      24.225   0.236   7.819  1.00  0.530          H  
ATOM  23703 2HG2 VAL A1536      23.729  -1.066   6.754  1.00  0.530          H  
ATOM  23704 3HG2 VAL A1536      25.413  -0.654   6.909  1.00  0.530          H  
ATOM  23705  N   LEU A1537      24.955   1.916   2.870  1.00  0.300          N  
ATOM  23706  CA  LEU A1537      24.632   2.756   1.723  1.00  0.290          C  
ATOM  23707  C   LEU A1537      24.581   1.928   0.437  1.00  0.280          C  
ATOM  23708  O   LEU A1537      23.679   2.118  -0.397  1.00  0.280          O  
ATOM  23709  CB  LEU A1537      25.682   3.867   1.616  1.00  0.410          C  
ATOM  23710  CG  LEU A1537      25.633   4.964   2.721  1.00  0.410          C  
ATOM  23711  CD1 LEU A1537      26.906   5.795   2.653  1.00  0.410          C  
ATOM  23712  CD2 LEU A1537      24.407   5.868   2.502  1.00  0.410          C  
ATOM  23713  H   LEU A1537      25.785   2.113   3.442  1.00  0.360          H  
ATOM  23714  HA  LEU A1537      23.650   3.184   1.881  1.00  0.350          H  
ATOM  23715 1HB  LEU A1537      26.670   3.404   1.663  1.00  0.490          H  
ATOM  23716 2HB  LEU A1537      25.579   4.353   0.649  1.00  0.490          H  
ATOM  23717  HG  LEU A1537      25.570   4.500   3.705  1.00  0.490          H  
ATOM  23718 1HD1 LEU A1537      26.881   6.565   3.423  1.00  0.490          H  
ATOM  23719 2HD1 LEU A1537      27.767   5.149   2.821  1.00  0.490          H  
ATOM  23720 3HD1 LEU A1537      26.985   6.250   1.688  1.00  0.490          H  
ATOM  23721 1HD2 LEU A1537      24.390   6.636   3.274  1.00  0.490          H  
ATOM  23722 2HD2 LEU A1537      24.471   6.342   1.521  1.00  0.490          H  
ATOM  23723 3HD2 LEU A1537      23.492   5.289   2.562  1.00  0.490          H  
ATOM  23724  N   VAL A1538      25.508   0.971   0.294  1.00  0.280          N  
ATOM  23725  CA  VAL A1538      25.495   0.095  -0.869  1.00  0.280          C  
ATOM  23726  C   VAL A1538      24.220  -0.744  -0.863  1.00  0.290          C  
ATOM  23727  O   VAL A1538      23.602  -0.901  -1.917  1.00  0.290          O  
ATOM  23728  CB  VAL A1538      26.729  -0.816  -0.927  1.00  0.390          C  
ATOM  23729  CG1 VAL A1538      26.573  -1.855  -2.078  1.00  0.390          C  
ATOM  23730  CG2 VAL A1538      27.965   0.044  -1.136  1.00  0.390          C  
ATOM  23731  H   VAL A1538      26.258   0.898   0.994  1.00  0.340          H  
ATOM  23732  HA  VAL A1538      25.496   0.716  -1.765  1.00  0.340          H  
ATOM  23733  HB  VAL A1538      26.821  -1.358   0.015  1.00  0.470          H  
ATOM  23734 1HG1 VAL A1538      27.447  -2.483  -2.105  1.00  0.470          H  
ATOM  23735 2HG1 VAL A1538      25.696  -2.479  -1.920  1.00  0.470          H  
ATOM  23736 3HG1 VAL A1538      26.471  -1.334  -3.033  1.00  0.470          H  
ATOM  23737 1HG2 VAL A1538      28.837  -0.591  -1.143  1.00  0.470          H  
ATOM  23738 2HG2 VAL A1538      27.883   0.580  -2.081  1.00  0.470          H  
ATOM  23739 3HG2 VAL A1538      28.057   0.755  -0.328  1.00  0.470          H  
ATOM  23740  N   SER A1539      23.842  -1.287   0.309  1.00  0.290          N  
ATOM  23741  CA  SER A1539      22.630  -2.090   0.461  1.00  0.290          C  
ATOM  23742  C   SER A1539      21.419  -1.293   0.017  1.00  0.290          C  
ATOM  23743  O   SER A1539      20.615  -1.775  -0.776  1.00  0.300          O  
ATOM  23744  CB  SER A1539      22.435  -2.519   1.899  1.00  0.410          C  
ATOM  23745  OG  SER A1539      21.259  -3.262   2.046  1.00  0.410          O  
ATOM  23746  H   SER A1539      24.447  -1.162   1.125  1.00  0.350          H  
ATOM  23747  HA  SER A1539      22.720  -2.978  -0.160  1.00  0.350          H  
ATOM  23748 1HB  SER A1539      23.286  -3.102   2.219  1.00  0.490          H  
ATOM  23749 2HB  SER A1539      22.386  -1.653   2.537  1.00  0.490          H  
ATOM  23750  HG  SER A1539      21.190  -3.455   2.984  1.00  0.490          H  
ATOM  23751  N   ILE A1540      21.316  -0.026   0.422  1.00  0.290          N  
ATOM  23752  CA  ILE A1540      20.165   0.768   0.001  1.00  0.300          C  
ATOM  23753  C   ILE A1540      20.107   0.795  -1.525  1.00  0.300          C  
ATOM  23754  O   ILE A1540      19.054   0.529  -2.113  1.00  0.320          O  
ATOM  23755  CB  ILE A1540      20.230   2.200   0.602  1.00  0.420          C  
ATOM  23756  CG1 ILE A1540      20.009   2.108   2.163  1.00  0.420          C  
ATOM  23757  CG2 ILE A1540      19.214   3.134  -0.093  1.00  0.420          C  
ATOM  23758  CD1 ILE A1540      20.342   3.378   2.954  1.00  0.420          C  
ATOM  23759  H   ILE A1540      22.008   0.343   1.083  1.00  0.350          H  
ATOM  23760  HA  ILE A1540      19.257   0.285   0.365  1.00  0.360          H  
ATOM  23761  HB  ILE A1540      21.236   2.598   0.456  1.00  0.500          H  
ATOM  23762 1HG1 ILE A1540      18.970   1.853   2.347  1.00  0.500          H  
ATOM  23763 2HG1 ILE A1540      20.630   1.303   2.549  1.00  0.500          H  
ATOM  23764 1HG2 ILE A1540      19.270   4.131   0.323  1.00  0.500          H  
ATOM  23765 2HG2 ILE A1540      19.425   3.190  -1.158  1.00  0.500          H  
ATOM  23766 3HG2 ILE A1540      18.225   2.736   0.051  1.00  0.500          H  
ATOM  23767 1HD1 ILE A1540      20.161   3.198   4.015  1.00  0.500          H  
ATOM  23768 2HD1 ILE A1540      21.390   3.629   2.805  1.00  0.500          H  
ATOM  23769 3HD1 ILE A1540      19.723   4.202   2.626  1.00  0.500          H  
ATOM  23770  N   CYS A1541      21.241   1.059  -2.179  1.00  0.280          N  
ATOM  23771  CA  CYS A1541      21.242   1.054  -3.634  1.00  0.290          C  
ATOM  23772  C   CYS A1541      20.828  -0.315  -4.202  1.00  0.290          C  
ATOM  23773  O   CYS A1541      20.047  -0.356  -5.150  1.00  0.300          O  
ATOM  23774  CB  CYS A1541      22.599   1.448  -4.190  1.00  0.400          C  
ATOM  23775  SG  CYS A1541      22.607   1.592  -5.973  1.00  0.400          S  
ATOM  23776  H   CYS A1541      22.088   1.291  -1.643  1.00  0.340          H  
ATOM  23777  HA  CYS A1541      20.519   1.797  -3.969  1.00  0.350          H  
ATOM  23778 1HB  CYS A1541      22.899   2.405  -3.762  1.00  0.480          H  
ATOM  23779 2HB  CYS A1541      23.347   0.710  -3.902  1.00  0.480          H  
ATOM  23780  HG  CYS A1541      21.385   2.120  -6.108  1.00  0.480          H  
ATOM  23781  N   VAL A1542      21.344  -1.421  -3.641  1.00  0.290          N  
ATOM  23782  CA  VAL A1542      21.013  -2.784  -4.091  1.00  0.300          C  
ATOM  23783  C   VAL A1542      19.554  -3.161  -3.907  1.00  0.300          C  
ATOM  23784  O   VAL A1542      18.976  -3.805  -4.786  1.00  0.310          O  
ATOM  23785  CB  VAL A1542      21.892  -3.828  -3.418  1.00  0.420          C  
ATOM  23786  CG1 VAL A1542      21.402  -5.271  -3.742  1.00  0.420          C  
ATOM  23787  CG2 VAL A1542      23.248  -3.643  -3.932  1.00  0.420          C  
ATOM  23788  H   VAL A1542      22.027  -1.288  -2.887  1.00  0.350          H  
ATOM  23789  HA  VAL A1542      21.230  -2.834  -5.150  1.00  0.360          H  
ATOM  23790  HB  VAL A1542      21.871  -3.684  -2.339  1.00  0.500          H  
ATOM  23791 1HG1 VAL A1542      22.066  -5.990  -3.265  1.00  0.500          H  
ATOM  23792 2HG1 VAL A1542      20.389  -5.431  -3.370  1.00  0.500          H  
ATOM  23793 3HG1 VAL A1542      21.412  -5.428  -4.822  1.00  0.500          H  
ATOM  23794 1HG2 VAL A1542      23.869  -4.322  -3.503  1.00  0.500          H  
ATOM  23795 2HG2 VAL A1542      23.240  -3.803  -4.981  1.00  0.500          H  
ATOM  23796 3HG2 VAL A1542      23.601  -2.641  -3.711  1.00  0.500          H  
ATOM  23797  N   VAL A1543      18.962  -2.814  -2.771  1.00  0.300          N  
ATOM  23798  CA  VAL A1543      17.566  -3.127  -2.558  1.00  0.310          C  
ATOM  23799  C   VAL A1543      16.784  -2.450  -3.655  1.00  0.300          C  
ATOM  23800  O   VAL A1543      15.870  -3.059  -4.227  1.00  0.310          O  
ATOM  23801  CB  VAL A1543      17.065  -2.640  -1.175  1.00  0.430          C  
ATOM  23802  CG1 VAL A1543      15.514  -2.776  -1.066  1.00  0.430          C  
ATOM  23803  CG2 VAL A1543      17.722  -3.474  -0.083  1.00  0.430          C  
ATOM  23804  H   VAL A1543      19.512  -2.334  -2.059  1.00  0.360          H  
ATOM  23805  HA  VAL A1543      17.430  -4.201  -2.627  1.00  0.370          H  
ATOM  23806  HB  VAL A1543      17.333  -1.585  -1.049  1.00  0.520          H  
ATOM  23807 1HG1 VAL A1543      15.190  -2.429  -0.085  1.00  0.520          H  
ATOM  23808 2HG1 VAL A1543      15.017  -2.177  -1.832  1.00  0.520          H  
ATOM  23809 3HG1 VAL A1543      15.228  -3.823  -1.190  1.00  0.520          H  
ATOM  23810 1HG2 VAL A1543      17.382  -3.120   0.882  1.00  0.520          H  
ATOM  23811 2HG2 VAL A1543      17.446  -4.515  -0.214  1.00  0.520          H  
ATOM  23812 3HG2 VAL A1543      18.801  -3.374  -0.146  1.00  0.520          H  
ATOM  23813  N   PHE A1544      17.131  -1.191  -3.931  1.00  0.300          N  
ATOM  23814  CA  PHE A1544      16.491  -0.438  -4.976  1.00  0.320          C  
ATOM  23815  C   PHE A1544      16.780  -1.045  -6.343  1.00  0.300          C  
ATOM  23816  O   PHE A1544      15.877  -1.225  -7.160  1.00  0.300          O  
ATOM  23817  CB  PHE A1544      16.952   1.011  -4.920  1.00  0.440          C  
ATOM  23818  CG  PHE A1544      16.508   1.751  -3.672  1.00  0.440          C  
ATOM  23819  CD1 PHE A1544      15.523   1.245  -2.785  1.00  0.440          C  
ATOM  23820  CD2 PHE A1544      17.063   2.971  -3.381  1.00  0.440          C  
ATOM  23821  CE1 PHE A1544      15.150   1.939  -1.703  1.00  0.440          C  
ATOM  23822  CE2 PHE A1544      16.672   3.653  -2.273  1.00  0.440          C  
ATOM  23823  CZ  PHE A1544      15.719   3.141  -1.443  1.00  0.440          C  
ATOM  23824  H   PHE A1544      17.854  -0.734  -3.363  1.00  0.360          H  
ATOM  23825  HA  PHE A1544      15.433  -0.482  -4.825  1.00  0.380          H  
ATOM  23826 1HB  PHE A1544      18.030   1.043  -4.950  1.00  0.530          H  
ATOM  23827 2HB  PHE A1544      16.586   1.546  -5.783  1.00  0.530          H  
ATOM  23828  HD1 PHE A1544      15.041   0.292  -2.946  1.00  0.530          H  
ATOM  23829  HD2 PHE A1544      17.824   3.385  -4.043  1.00  0.530          H  
ATOM  23830  HE1 PHE A1544      14.388   1.525  -1.044  1.00  0.530          H  
ATOM  23831  HE2 PHE A1544      17.118   4.606  -2.043  1.00  0.530          H  
ATOM  23832  HZ  PHE A1544      15.423   3.694  -0.575  1.00  0.530          H  
ATOM  23833  N   ALA A1545      18.011  -1.468  -6.582  1.00  0.300          N  
ATOM  23834  CA  ALA A1545      18.368  -2.046  -7.865  1.00  0.300          C  
ATOM  23835  C   ALA A1545      17.506  -3.235  -8.201  1.00  0.290          C  
ATOM  23836  O   ALA A1545      17.136  -3.438  -9.356  1.00  0.320          O  
ATOM  23837  CB  ALA A1545      19.794  -2.503  -7.835  1.00  0.420          C  
ATOM  23838  H   ALA A1545      18.742  -1.312  -5.892  1.00  0.360          H  
ATOM  23839  HA  ALA A1545      18.239  -1.281  -8.631  1.00  0.360          H  
ATOM  23840 1HB  ALA A1545      20.071  -2.909  -8.798  1.00  0.500          H  
ATOM  23841 2HB  ALA A1545      20.410  -1.664  -7.594  1.00  0.500          H  
ATOM  23842 3HB  ALA A1545      19.912  -3.268  -7.077  1.00  0.500          H  
ATOM  23843  N   MET A1546      17.177  -4.034  -7.193  1.00  0.280          N  
ATOM  23844  CA  MET A1546      16.344  -5.179  -7.461  1.00  0.290          C  
ATOM  23845  C   MET A1546      14.882  -4.728  -7.523  1.00  0.290          C  
ATOM  23846  O   MET A1546      14.102  -5.255  -8.305  1.00  0.360          O  
ATOM  23847  CB  MET A1546      16.580  -6.247  -6.419  1.00  0.400          C  
ATOM  23848  CG  MET A1546      17.999  -6.833  -6.389  1.00  0.400          C  
ATOM  23849  SD  MET A1546      18.573  -7.640  -7.942  1.00  0.400          S  
ATOM  23850  CE  MET A1546      19.575  -6.392  -8.687  1.00  0.400          C  
ATOM  23851  H   MET A1546      17.567  -3.855  -6.260  1.00  0.340          H  
ATOM  23852  HA  MET A1546      16.599  -5.586  -8.437  1.00  0.350          H  
ATOM  23853 1HB  MET A1546      16.347  -5.848  -5.427  1.00  0.480          H  
ATOM  23854 2HB  MET A1546      15.924  -7.068  -6.609  1.00  0.480          H  
ATOM  23855 1HG  MET A1546      18.707  -6.051  -6.117  1.00  0.480          H  
ATOM  23856 2HG  MET A1546      18.008  -7.583  -5.607  1.00  0.480          H  
ATOM  23857 1HE  MET A1546      20.021  -6.772  -9.597  1.00  0.480          H  
ATOM  23858 2HE  MET A1546      18.982  -5.522  -8.919  1.00  0.480          H  
ATOM  23859 3HE  MET A1546      20.342  -6.122  -7.991  1.00  0.480          H  
ATOM  23860  N   SER A1547      14.506  -3.701  -6.744  1.00  0.290          N  
ATOM  23861  CA  SER A1547      13.135  -3.164  -6.721  1.00  0.290          C  
ATOM  23862  C   SER A1547      12.743  -2.660  -8.110  1.00  0.280          C  
ATOM  23863  O   SER A1547      11.590  -2.799  -8.538  1.00  0.280          O  
ATOM  23864  CB  SER A1547      13.041  -2.035  -5.718  1.00  0.410          C  
ATOM  23865  OG  SER A1547      13.244  -2.493  -4.395  1.00  0.410          O  
ATOM  23866  H   SER A1547      15.178  -3.320  -6.074  1.00  0.350          H  
ATOM  23867  HA  SER A1547      12.451  -3.956  -6.439  1.00  0.350          H  
ATOM  23868 1HB  SER A1547      13.763  -1.313  -5.970  1.00  0.490          H  
ATOM  23869 2HB  SER A1547      12.084  -1.549  -5.796  1.00  0.490          H  
ATOM  23870  HG  SER A1547      14.147  -2.869  -4.372  1.00  0.490          H  
ATOM  23871  N   PHE A1548      13.741  -2.148  -8.842  1.00  0.280          N  
ATOM  23872  CA  PHE A1548      13.597  -1.634 -10.204  1.00  0.270          C  
ATOM  23873  C   PHE A1548      13.474  -2.717 -11.285  1.00  0.260          C  
ATOM  23874  O   PHE A1548      13.273  -2.372 -12.453  1.00  0.370          O  
ATOM  23875  CB  PHE A1548      14.794  -0.732 -10.613  1.00  0.380          C  
ATOM  23876  CG  PHE A1548      14.844   0.730 -10.069  1.00  0.380          C  
ATOM  23877  CD1 PHE A1548      15.725   1.132  -9.071  1.00  0.380          C  
ATOM  23878  CD2 PHE A1548      14.025   1.704 -10.615  1.00  0.380          C  
ATOM  23879  CE1 PHE A1548      15.758   2.446  -8.634  1.00  0.380          C  
ATOM  23880  CE2 PHE A1548      14.061   3.004 -10.175  1.00  0.380          C  
ATOM  23881  CZ  PHE A1548      14.930   3.375  -9.183  1.00  0.380          C  
ATOM  23882  H   PHE A1548      14.638  -2.022  -8.362  1.00  0.340          H  
ATOM  23883  HA  PHE A1548      12.699  -1.037 -10.246  1.00  0.320          H  
ATOM  23884 1HB  PHE A1548      15.712  -1.231 -10.290  1.00  0.460          H  
ATOM  23885 2HB  PHE A1548      14.837  -0.678 -11.698  1.00  0.460          H  
ATOM  23886  HD1 PHE A1548      16.403   0.419  -8.646  1.00  0.460          H  
ATOM  23887  HD2 PHE A1548      13.338   1.437 -11.414  1.00  0.460          H  
ATOM  23888  HE1 PHE A1548      16.449   2.745  -7.859  1.00  0.460          H  
ATOM  23889  HE2 PHE A1548      13.403   3.733 -10.627  1.00  0.460          H  
ATOM  23890  HZ  PHE A1548      14.965   4.406  -8.841  1.00  0.460          H  
ATOM  23891  N   VAL A1549      13.575  -4.015 -10.948  1.00  0.310          N  
ATOM  23892  CA  VAL A1549      13.480  -5.002 -12.024  1.00  0.290          C  
ATOM  23893  C   VAL A1549      12.120  -5.723 -12.192  1.00  0.280          C  
ATOM  23894  O   VAL A1549      11.538  -5.578 -13.264  1.00  0.280          O  
ATOM  23895  CB  VAL A1549      14.664  -6.011 -11.966  1.00  0.410          C  
ATOM  23896  CG1 VAL A1549      14.471  -7.078 -13.043  1.00  0.410          C  
ATOM  23897  CG2 VAL A1549      15.952  -5.252 -12.181  1.00  0.410          C  
ATOM  23898  H   VAL A1549      13.734  -4.295  -9.973  1.00  0.370          H  
ATOM  23899  HA  VAL A1549      13.649  -4.460 -12.960  1.00  0.350          H  
ATOM  23900  HB  VAL A1549      14.743  -6.479 -11.021  1.00  0.500          H  
ATOM  23901 1HG1 VAL A1549      15.312  -7.748 -13.014  1.00  0.500          H  
ATOM  23902 2HG1 VAL A1549      13.560  -7.644 -12.887  1.00  0.500          H  
ATOM  23903 3HG1 VAL A1549      14.415  -6.586 -14.004  1.00  0.500          H  
ATOM  23904 1HG2 VAL A1549      16.788  -5.931 -12.138  1.00  0.500          H  
ATOM  23905 2HG2 VAL A1549      15.916  -4.770 -13.149  1.00  0.500          H  
ATOM  23906 3HG2 VAL A1549      16.067  -4.499 -11.403  1.00  0.500          H  
ATOM  23907  N   PRO A1550      11.545  -6.465 -11.208  1.00  0.290          N  
ATOM  23908  CA  PRO A1550      10.318  -7.240 -11.369  1.00  0.290          C  
ATOM  23909  C   PRO A1550       9.138  -6.456 -11.935  1.00  0.270          C  
ATOM  23910  O   PRO A1550       8.287  -6.981 -12.644  1.00  0.270          O  
ATOM  23911  CB  PRO A1550      10.034  -7.688  -9.948  1.00  0.430          C  
ATOM  23912  CG  PRO A1550      11.361  -7.729  -9.294  1.00  0.430          C  
ATOM  23913  CD  PRO A1550      12.085  -6.544  -9.857  1.00  0.430          C  
ATOM  23914  HA  PRO A1550      10.543  -8.096 -11.993  1.00  0.350          H  
ATOM  23915 1HB  PRO A1550       9.378  -6.954  -9.467  1.00  0.520          H  
ATOM  23916 2HB  PRO A1550       9.513  -8.655  -9.954  1.00  0.520          H  
ATOM  23917 1HG  PRO A1550      11.263  -7.673  -8.204  1.00  0.520          H  
ATOM  23918 2HG  PRO A1550      11.867  -8.679  -9.516  1.00  0.520          H  
ATOM  23919 1HD  PRO A1550      11.841  -5.629  -9.286  1.00  0.520          H  
ATOM  23920 2HD  PRO A1550      13.097  -6.778  -9.818  1.00  0.520          H  
ATOM  23921  N   ALA A1551       9.072  -5.167 -11.630  1.00  0.260          N  
ATOM  23922  CA  ALA A1551       8.004  -4.314 -12.122  1.00  0.250          C  
ATOM  23923  C   ALA A1551       7.910  -4.373 -13.654  1.00  0.240          C  
ATOM  23924  O   ALA A1551       6.811  -4.292 -14.216  1.00  0.250          O  
ATOM  23925  CB  ALA A1551       8.224  -2.897 -11.632  1.00  0.350          C  
ATOM  23926  H   ALA A1551       9.748  -4.738 -11.010  1.00  0.310          H  
ATOM  23927  HA  ALA A1551       7.061  -4.680 -11.716  1.00  0.300          H  
ATOM  23928 1HB  ALA A1551       7.420  -2.258 -11.960  1.00  0.420          H  
ATOM  23929 2HB  ALA A1551       8.258  -2.894 -10.539  1.00  0.420          H  
ATOM  23930 3HB  ALA A1551       9.166  -2.525 -12.013  1.00  0.420          H  
ATOM  23931  N   SER A1552       9.072  -4.503 -14.328  1.00  0.240          N  
ATOM  23932  CA  SER A1552       9.210  -4.487 -15.789  1.00  0.240          C  
ATOM  23933  C   SER A1552       8.495  -5.617 -16.479  1.00  0.250          C  
ATOM  23934  O   SER A1552       8.162  -5.534 -17.659  1.00  0.260          O  
ATOM  23935  CB  SER A1552      10.664  -4.586 -16.174  1.00  0.340          C  
ATOM  23936  OG  SER A1552      11.169  -5.855 -15.893  1.00  0.340          O  
ATOM  23937  H   SER A1552       9.944  -4.631 -13.811  1.00  0.290          H  
ATOM  23938  HA  SER A1552       8.812  -3.557 -16.167  1.00  0.290          H  
ATOM  23939 1HB  SER A1552      10.762  -4.378 -17.233  1.00  0.400          H  
ATOM  23940 2HB  SER A1552      11.237  -3.846 -15.631  1.00  0.400          H  
ATOM  23941  HG  SER A1552      11.368  -5.855 -14.936  1.00  0.400          H  
ATOM  23942  N   PHE A1553       8.195  -6.669 -15.749  1.00  0.250          N  
ATOM  23943  CA  PHE A1553       7.564  -7.836 -16.320  1.00  0.270          C  
ATOM  23944  C   PHE A1553       6.123  -7.518 -16.686  1.00  0.240          C  
ATOM  23945  O   PHE A1553       5.541  -8.116 -17.608  1.00  0.270          O  
ATOM  23946  CB  PHE A1553       7.703  -8.963 -15.312  1.00  0.370          C  
ATOM  23947  CG  PHE A1553       9.201  -9.309 -15.055  1.00  0.370          C  
ATOM  23948  CD1 PHE A1553       9.590  -9.835 -13.849  1.00  0.370          C  
ATOM  23949  CD2 PHE A1553      10.226  -9.059 -16.000  1.00  0.370          C  
ATOM  23950  CE1 PHE A1553      10.914 -10.118 -13.588  1.00  0.370          C  
ATOM  23951  CE2 PHE A1553      11.529  -9.330 -15.714  1.00  0.370          C  
ATOM  23952  CZ  PHE A1553      11.868  -9.852 -14.523  1.00  0.370          C  
ATOM  23953  H   PHE A1553       8.437  -6.680 -14.756  1.00  0.300          H  
ATOM  23954  HA  PHE A1553       8.058  -8.108 -17.245  1.00  0.320          H  
ATOM  23955 1HB  PHE A1553       7.248  -8.672 -14.365  1.00  0.440          H  
ATOM  23956 2HB  PHE A1553       7.190  -9.848 -15.673  1.00  0.440          H  
ATOM  23957  HD1 PHE A1553       8.844 -10.019 -13.092  1.00  0.440          H  
ATOM  23958  HD2 PHE A1553      10.014  -8.633 -16.964  1.00  0.440          H  
ATOM  23959  HE1 PHE A1553      11.192 -10.540 -12.623  1.00  0.440          H  
ATOM  23960  HE2 PHE A1553      12.297  -9.117 -16.447  1.00  0.440          H  
ATOM  23961  HZ  PHE A1553      12.897 -10.053 -14.319  1.00  0.440          H  
ATOM  23962  N   THR A1554       5.564  -6.506 -16.025  1.00  0.270          N  
ATOM  23963  CA  THR A1554       4.197  -6.153 -16.268  1.00  0.270          C  
ATOM  23964  C   THR A1554       4.095  -5.297 -17.517  1.00  0.260          C  
ATOM  23965  O   THR A1554       3.014  -5.136 -18.076  1.00  0.260          O  
ATOM  23966  CB  THR A1554       3.576  -5.437 -15.053  1.00  0.380          C  
ATOM  23967  OG1 THR A1554       4.226  -4.173 -14.823  1.00  0.380          O  
ATOM  23968  CG2 THR A1554       3.716  -6.315 -13.803  1.00  0.380          C  
ATOM  23969  H   THR A1554       6.072  -5.980 -15.311  1.00  0.320          H  
ATOM  23970  HA  THR A1554       3.638  -7.056 -16.438  1.00  0.320          H  
ATOM  23971  HB  THR A1554       2.523  -5.261 -15.242  1.00  0.450          H  
ATOM  23972  HG1 THR A1554       5.177  -4.294 -14.649  1.00  0.450          H  
ATOM  23973 1HG2 THR A1554       3.281  -5.817 -12.956  1.00  0.450          H  
ATOM  23974 2HG2 THR A1554       3.213  -7.265 -13.961  1.00  0.450          H  
ATOM  23975 3HG2 THR A1554       4.771  -6.493 -13.600  1.00  0.450          H  
ATOM  23976  N   LEU A1555       5.220  -4.811 -18.064  1.00  0.260          N  
ATOM  23977  CA  LEU A1555       5.090  -3.962 -19.232  1.00  0.260          C  
ATOM  23978  C   LEU A1555       4.452  -4.774 -20.358  1.00  0.240          C  
ATOM  23979  O   LEU A1555       3.507  -4.319 -21.008  1.00  0.250          O  
ATOM  23980  CB  LEU A1555       6.485  -3.469 -19.672  1.00  0.360          C  
ATOM  23981  CG  LEU A1555       7.242  -2.464 -18.713  1.00  0.360          C  
ATOM  23982  CD1 LEU A1555       8.665  -2.292 -19.187  1.00  0.360          C  
ATOM  23983  CD2 LEU A1555       6.556  -1.148 -18.684  1.00  0.360          C  
ATOM  23984  H   LEU A1555       6.143  -5.011 -17.679  1.00  0.310          H  
ATOM  23985  HA  LEU A1555       4.437  -3.130 -18.990  1.00  0.310          H  
ATOM  23986 1HB  LEU A1555       7.126  -4.341 -19.788  1.00  0.440          H  
ATOM  23987 2HB  LEU A1555       6.385  -2.991 -20.648  1.00  0.440          H  
ATOM  23988  HG  LEU A1555       7.268  -2.868 -17.712  1.00  0.440          H  
ATOM  23989 1HD1 LEU A1555       9.177  -1.612 -18.512  1.00  0.440          H  
ATOM  23990 2HD1 LEU A1555       9.170  -3.262 -19.175  1.00  0.440          H  
ATOM  23991 3HD1 LEU A1555       8.680  -1.889 -20.192  1.00  0.440          H  
ATOM  23992 1HD2 LEU A1555       7.089  -0.468 -18.035  1.00  0.440          H  
ATOM  23993 2HD2 LEU A1555       6.517  -0.738 -19.669  1.00  0.440          H  
ATOM  23994 3HD2 LEU A1555       5.580  -1.305 -18.310  1.00  0.440          H  
ATOM  23995  N   VAL A1556       4.905  -6.019 -20.514  1.00  0.230          N  
ATOM  23996  CA  VAL A1556       4.374  -6.894 -21.544  1.00  0.230          C  
ATOM  23997  C   VAL A1556       3.004  -7.409 -21.158  1.00  0.230          C  
ATOM  23998  O   VAL A1556       2.099  -7.431 -21.990  1.00  0.240          O  
ATOM  23999  CB  VAL A1556       5.313  -8.080 -21.836  1.00  0.320          C  
ATOM  24000  CG1 VAL A1556       4.630  -9.057 -22.807  1.00  0.320          C  
ATOM  24001  CG2 VAL A1556       6.607  -7.560 -22.451  1.00  0.320          C  
ATOM  24002  H   VAL A1556       5.651  -6.338 -19.908  1.00  0.280          H  
ATOM  24003  HA  VAL A1556       4.271  -6.315 -22.465  1.00  0.280          H  
ATOM  24004  HB  VAL A1556       5.527  -8.614 -20.909  1.00  0.390          H  
ATOM  24005 1HG1 VAL A1556       5.286  -9.883 -23.017  1.00  0.390          H  
ATOM  24006 2HG1 VAL A1556       3.707  -9.450 -22.381  1.00  0.390          H  
ATOM  24007 3HG1 VAL A1556       4.395  -8.543 -23.742  1.00  0.390          H  
ATOM  24008 1HG2 VAL A1556       7.275  -8.394 -22.661  1.00  0.390          H  
ATOM  24009 2HG2 VAL A1556       6.380  -7.035 -23.381  1.00  0.390          H  
ATOM  24010 3HG2 VAL A1556       7.092  -6.872 -21.759  1.00  0.390          H  
ATOM  24011  N   LEU A1557       2.848  -7.853 -19.911  1.00  0.230          N  
ATOM  24012  CA  LEU A1557       1.577  -8.438 -19.506  1.00  0.240          C  
ATOM  24013  C   LEU A1557       0.426  -7.439 -19.656  1.00  0.240          C  
ATOM  24014  O   LEU A1557      -0.695  -7.818 -20.023  1.00  0.250          O  
ATOM  24015  CB  LEU A1557       1.674  -8.849 -18.043  1.00  0.330          C  
ATOM  24016  CG  LEU A1557       2.647  -9.981 -17.689  1.00  0.330          C  
ATOM  24017  CD1 LEU A1557       2.790 -10.050 -16.173  1.00  0.330          C  
ATOM  24018  CD2 LEU A1557       2.135 -11.314 -18.238  1.00  0.330          C  
ATOM  24019  H   LEU A1557       3.630  -7.820 -19.248  1.00  0.280          H  
ATOM  24020  HA  LEU A1557       1.369  -9.293 -20.144  1.00  0.290          H  
ATOM  24021 1HB  LEU A1557       1.897  -7.979 -17.452  1.00  0.400          H  
ATOM  24022 2HB  LEU A1557       0.703  -9.200 -17.766  1.00  0.400          H  
ATOM  24023  HG  LEU A1557       3.633  -9.775 -18.112  1.00  0.400          H  
ATOM  24024 1HD1 LEU A1557       3.482 -10.841 -15.947  1.00  0.400          H  
ATOM  24025 2HD1 LEU A1557       3.178  -9.122 -15.788  1.00  0.400          H  
ATOM  24026 3HD1 LEU A1557       1.846 -10.248 -15.712  1.00  0.400          H  
ATOM  24027 1HD2 LEU A1557       2.838 -12.090 -17.957  1.00  0.400          H  
ATOM  24028 2HD2 LEU A1557       1.158 -11.541 -17.823  1.00  0.400          H  
ATOM  24029 3HD2 LEU A1557       2.059 -11.275 -19.323  1.00  0.400          H  
ATOM  24030  N   ILE A1558       0.687  -6.170 -19.337  1.00  0.240          N  
ATOM  24031  CA  ILE A1558      -0.322  -5.142 -19.480  1.00  0.240          C  
ATOM  24032  C   ILE A1558      -0.608  -4.890 -20.948  1.00  0.240          C  
ATOM  24033  O   ILE A1558      -1.769  -4.906 -21.343  1.00  0.230          O  
ATOM  24034  CB  ILE A1558       0.064  -3.868 -18.730  1.00  0.340          C  
ATOM  24035  CG1 ILE A1558       0.035  -4.190 -17.219  1.00  0.340          C  
ATOM  24036  CG2 ILE A1558      -0.917  -2.713 -19.082  1.00  0.340          C  
ATOM  24037  CD1 ILE A1558       0.675  -3.190 -16.363  1.00  0.340          C  
ATOM  24038  H   ILE A1558       1.611  -5.909 -18.988  1.00  0.290          H  
ATOM  24039  HA  ILE A1558      -1.241  -5.508 -19.022  1.00  0.290          H  
ATOM  24040  HB  ILE A1558       1.084  -3.593 -18.990  1.00  0.400          H  
ATOM  24041 1HG1 ILE A1558      -1.008  -4.271 -16.905  1.00  0.400          H  
ATOM  24042 2HG1 ILE A1558       0.531  -5.143 -17.044  1.00  0.400          H  
ATOM  24043 1HG2 ILE A1558      -0.660  -1.827 -18.542  1.00  0.400          H  
ATOM  24044 2HG2 ILE A1558      -0.877  -2.494 -20.145  1.00  0.400          H  
ATOM  24045 3HG2 ILE A1558      -1.935  -3.007 -18.813  1.00  0.400          H  
ATOM  24046 1HD1 ILE A1558       0.582  -3.516 -15.332  1.00  0.400          H  
ATOM  24047 2HD1 ILE A1558       1.731  -3.113 -16.630  1.00  0.400          H  
ATOM  24048 3HD1 ILE A1558       0.204  -2.232 -16.485  1.00  0.400          H  
ATOM  24049  N   GLU A1559       0.410  -4.723 -21.800  1.00  0.230          N  
ATOM  24050  CA  GLU A1559       0.082  -4.469 -23.204  1.00  0.220          C  
ATOM  24051  C   GLU A1559      -0.778  -5.590 -23.794  1.00  0.220          C  
ATOM  24052  O   GLU A1559      -1.713  -5.316 -24.558  1.00  0.210          O  
ATOM  24053  CB  GLU A1559       1.346  -4.345 -24.063  1.00  0.310          C  
ATOM  24054  CG  GLU A1559       2.169  -3.075 -23.881  1.00  0.310          C  
ATOM  24055  CD  GLU A1559       3.444  -3.115 -24.692  1.00  0.310          C  
ATOM  24056  OE1 GLU A1559       3.789  -4.188 -25.129  1.00  0.310          O  
ATOM  24057  OE2 GLU A1559       4.051  -2.089 -24.905  1.00  0.310          O  
ATOM  24058  H   GLU A1559       1.385  -4.713 -21.478  1.00  0.280          H  
ATOM  24059  HA  GLU A1559      -0.476  -3.536 -23.262  1.00  0.260          H  
ATOM  24060 1HB  GLU A1559       2.007  -5.190 -23.843  1.00  0.370          H  
ATOM  24061 2HB  GLU A1559       1.078  -4.411 -25.116  1.00  0.370          H  
ATOM  24062 1HG  GLU A1559       1.576  -2.218 -24.189  1.00  0.370          H  
ATOM  24063 2HG  GLU A1559       2.413  -2.963 -22.836  1.00  0.370          H  
ATOM  24064  N   GLU A1560      -0.493  -6.846 -23.428  1.00  0.240          N  
ATOM  24065  CA  GLU A1560      -1.262  -7.968 -23.953  1.00  0.250          C  
ATOM  24066  C   GLU A1560      -2.741  -7.897 -23.532  1.00  0.250          C  
ATOM  24067  O   GLU A1560      -3.613  -8.335 -24.294  1.00  0.260          O  
ATOM  24068  CB  GLU A1560      -0.594  -9.295 -23.572  1.00  0.350          C  
ATOM  24069  CG  GLU A1560       0.712  -9.502 -24.283  1.00  0.350          C  
ATOM  24070  CD  GLU A1560       1.432 -10.770 -23.953  1.00  0.350          C  
ATOM  24071  OE1 GLU A1560       0.951 -11.562 -23.172  1.00  0.350          O  
ATOM  24072  OE2 GLU A1560       2.519 -10.939 -24.470  1.00  0.350          O  
ATOM  24073  H   GLU A1560       0.311  -7.020 -22.810  1.00  0.290          H  
ATOM  24074  HA  GLU A1560      -1.231  -7.903 -25.038  1.00  0.300          H  
ATOM  24075 1HB  GLU A1560      -0.432  -9.351 -22.492  1.00  0.420          H  
ATOM  24076 2HB  GLU A1560      -1.208 -10.118 -23.868  1.00  0.420          H  
ATOM  24077 1HG  GLU A1560       0.484  -9.508 -25.342  1.00  0.420          H  
ATOM  24078 2HG  GLU A1560       1.364  -8.657 -24.088  1.00  0.420          H  
ATOM  24079  N   ARG A1561      -3.018  -7.385 -22.307  1.00  0.250          N  
ATOM  24080  CA  ARG A1561      -4.385  -7.179 -21.794  1.00  0.250          C  
ATOM  24081  C   ARG A1561      -5.082  -5.948 -22.368  1.00  0.250          C  
ATOM  24082  O   ARG A1561      -6.299  -5.944 -22.557  1.00  0.270          O  
ATOM  24083  CB  ARG A1561      -4.434  -7.024 -20.283  1.00  0.350          C  
ATOM  24084  CG  ARG A1561      -5.876  -6.665 -19.745  1.00  0.350          C  
ATOM  24085  CD  ARG A1561      -5.947  -6.668 -18.289  1.00  0.350          C  
ATOM  24086  NE  ARG A1561      -7.231  -6.210 -17.754  1.00  0.350          N  
ATOM  24087  CZ  ARG A1561      -7.515  -4.922 -17.416  1.00  0.350          C  
ATOM  24088  NH1 ARG A1561      -6.606  -3.972 -17.565  1.00  0.350          N  
ATOM  24089  NH2 ARG A1561      -8.710  -4.619 -16.927  1.00  0.350          N  
ATOM  24090  H   ARG A1561      -2.230  -7.121 -21.704  1.00  0.300          H  
ATOM  24091  HA  ARG A1561      -4.971  -8.055 -22.066  1.00  0.300          H  
ATOM  24092 1HB  ARG A1561      -4.095  -7.944 -19.806  1.00  0.420          H  
ATOM  24093 2HB  ARG A1561      -3.747  -6.228 -19.981  1.00  0.420          H  
ATOM  24094 1HG  ARG A1561      -6.150  -5.661 -20.062  1.00  0.420          H  
ATOM  24095 2HG  ARG A1561      -6.601  -7.381 -20.133  1.00  0.420          H  
ATOM  24096 1HD  ARG A1561      -5.782  -7.684 -17.937  1.00  0.420          H  
ATOM  24097 2HD  ARG A1561      -5.174  -6.016 -17.910  1.00  0.420          H  
ATOM  24098  HE  ARG A1561      -7.954  -6.903 -17.615  1.00  0.420          H  
ATOM  24099 1HH1 ARG A1561      -5.691  -4.198 -17.934  1.00  0.420          H  
ATOM  24100 2HH1 ARG A1561      -6.816  -3.019 -17.302  1.00  0.420          H  
ATOM  24101 1HH2 ARG A1561      -9.406  -5.341 -16.801  1.00  0.420          H  
ATOM  24102 2HH2 ARG A1561      -8.922  -3.667 -16.666  1.00  0.420          H  
ATOM  24103  N   VAL A1562      -4.332  -4.865 -22.548  1.00  0.240          N  
ATOM  24104  CA  VAL A1562      -4.906  -3.627 -23.060  1.00  0.250          C  
ATOM  24105  C   VAL A1562      -5.478  -3.866 -24.459  1.00  0.230          C  
ATOM  24106  O   VAL A1562      -6.571  -3.385 -24.777  1.00  0.240          O  
ATOM  24107  CB  VAL A1562      -3.859  -2.495 -23.036  1.00  0.350          C  
ATOM  24108  CG1 VAL A1562      -4.370  -1.256 -23.769  1.00  0.350          C  
ATOM  24109  CG2 VAL A1562      -3.569  -2.138 -21.571  1.00  0.350          C  
ATOM  24110  H   VAL A1562      -3.339  -4.921 -22.306  1.00  0.290          H  
ATOM  24111  HA  VAL A1562      -5.721  -3.334 -22.404  1.00  0.300          H  
ATOM  24112  HB  VAL A1562      -2.947  -2.840 -23.520  1.00  0.420          H  
ATOM  24113 1HG1 VAL A1562      -3.614  -0.473 -23.724  1.00  0.420          H  
ATOM  24114 2HG1 VAL A1562      -4.576  -1.492 -24.812  1.00  0.420          H  
ATOM  24115 3HG1 VAL A1562      -5.284  -0.903 -23.291  1.00  0.420          H  
ATOM  24116 1HG2 VAL A1562      -2.821  -1.353 -21.531  1.00  0.420          H  
ATOM  24117 2HG2 VAL A1562      -4.485  -1.788 -21.102  1.00  0.420          H  
ATOM  24118 3HG2 VAL A1562      -3.212  -3.002 -21.042  1.00  0.420          H  
ATOM  24119  N   THR A1563      -4.732  -4.585 -25.292  1.00  0.230          N  
ATOM  24120  CA  THR A1563      -5.213  -4.981 -26.610  1.00  0.220          C  
ATOM  24121  C   THR A1563      -5.693  -6.421 -26.514  1.00  0.220          C  
ATOM  24122  O   THR A1563      -5.908  -6.932 -25.422  1.00  0.260          O  
ATOM  24123  CB  THR A1563      -4.199  -4.769 -27.759  1.00  0.310          C  
ATOM  24124  OG1 THR A1563      -4.894  -4.984 -28.996  1.00  0.310          O  
ATOM  24125  CG2 THR A1563      -2.993  -5.697 -27.699  1.00  0.310          C  
ATOM  24126  H   THR A1563      -3.805  -4.887 -24.975  1.00  0.280          H  
ATOM  24127  HA  THR A1563      -6.079  -4.373 -26.860  1.00  0.260          H  
ATOM  24128  HB  THR A1563      -3.850  -3.737 -27.722  1.00  0.370          H  
ATOM  24129  HG1 THR A1563      -4.372  -4.614 -29.721  1.00  0.370          H  
ATOM  24130 1HG2 THR A1563      -2.337  -5.482 -28.539  1.00  0.370          H  
ATOM  24131 2HG2 THR A1563      -2.462  -5.532 -26.784  1.00  0.370          H  
ATOM  24132 3HG2 THR A1563      -3.282  -6.699 -27.751  1.00  0.370          H  
ATOM  24133  N   ARG A1564      -5.958  -7.069 -27.631  1.00  0.230          N  
ATOM  24134  CA  ARG A1564      -6.519  -8.423 -27.549  1.00  0.230          C  
ATOM  24135  C   ARG A1564      -5.509  -9.525 -27.854  1.00  0.210          C  
ATOM  24136  O   ARG A1564      -5.905 -10.657 -28.141  1.00  0.220          O  
ATOM  24137  CB  ARG A1564      -7.708  -8.573 -28.505  1.00  0.320          C  
ATOM  24138  CG  ARG A1564      -8.904  -7.628 -28.262  1.00  0.320          C  
ATOM  24139  CD  ARG A1564      -9.779  -8.042 -27.104  1.00  0.320          C  
ATOM  24140  NE  ARG A1564      -9.191  -7.701 -25.815  1.00  0.320          N  
ATOM  24141  CZ  ARG A1564      -9.181  -6.473 -25.250  1.00  0.320          C  
ATOM  24142  NH1 ARG A1564      -9.748  -5.443 -25.848  1.00  0.320          N  
ATOM  24143  NH2 ARG A1564      -8.587  -6.310 -24.087  1.00  0.320          N  
ATOM  24144  H   ARG A1564      -5.761  -6.592 -28.507  1.00  0.280          H  
ATOM  24145  HA  ARG A1564      -6.864  -8.591 -26.535  1.00  0.280          H  
ATOM  24146 1HB  ARG A1564      -7.392  -8.424 -29.524  1.00  0.390          H  
ATOM  24147 2HB  ARG A1564      -8.092  -9.591 -28.442  1.00  0.390          H  
ATOM  24148 1HG  ARG A1564      -8.519  -6.628 -28.067  1.00  0.390          H  
ATOM  24149 2HG  ARG A1564      -9.523  -7.604 -29.157  1.00  0.390          H  
ATOM  24150 1HD  ARG A1564     -10.752  -7.562 -27.180  1.00  0.390          H  
ATOM  24151 2HD  ARG A1564      -9.917  -9.125 -27.135  1.00  0.390          H  
ATOM  24152  HE  ARG A1564      -8.737  -8.449 -25.297  1.00  0.390          H  
ATOM  24153 1HH1 ARG A1564     -10.200  -5.555 -26.740  1.00  0.390          H  
ATOM  24154 2HH1 ARG A1564      -9.712  -4.532 -25.410  1.00  0.390          H  
ATOM  24155 1HH2 ARG A1564      -8.126  -7.099 -23.641  1.00  0.390          H  
ATOM  24156 2HH2 ARG A1564      -8.552  -5.403 -23.643  1.00  0.390          H  
ATOM  24157  N   ALA A1565      -4.215  -9.200 -27.795  1.00  0.210          N  
ATOM  24158  CA  ALA A1565      -3.154 -10.160 -28.089  1.00  0.210          C  
ATOM  24159  C   ALA A1565      -3.195 -11.325 -27.110  1.00  0.210          C  
ATOM  24160  O   ALA A1565      -3.028 -12.490 -27.502  1.00  0.210          O  
ATOM  24161  CB  ALA A1565      -1.802  -9.474 -28.046  1.00  0.290          C  
ATOM  24162  H   ALA A1565      -3.975  -8.258 -27.524  1.00  0.250          H  
ATOM  24163  HA  ALA A1565      -3.318 -10.549 -29.096  1.00  0.250          H  
ATOM  24164 1HB  ALA A1565      -1.029 -10.192 -28.292  1.00  0.350          H  
ATOM  24165 2HB  ALA A1565      -1.783  -8.660 -28.770  1.00  0.350          H  
ATOM  24166 3HB  ALA A1565      -1.627  -9.081 -27.054  1.00  0.350          H  
ATOM  24167  N   LYS A1566      -3.468 -11.015 -25.831  1.00  0.220          N  
ATOM  24168  CA  LYS A1566      -3.576 -12.034 -24.799  1.00  0.240          C  
ATOM  24169  C   LYS A1566      -4.671 -13.019 -25.126  1.00  0.240          C  
ATOM  24170  O   LYS A1566      -4.525 -14.227 -24.898  1.00  0.280          O  
ATOM  24171  CB  LYS A1566      -3.879 -11.409 -23.441  1.00  0.330          C  
ATOM  24172  CG  LYS A1566      -3.985 -12.390 -22.336  1.00  0.330          C  
ATOM  24173  CD  LYS A1566      -4.115 -11.701 -21.011  1.00  0.330          C  
ATOM  24174  CE  LYS A1566      -4.306 -12.716 -19.937  1.00  0.330          C  
ATOM  24175  NZ  LYS A1566      -4.383 -12.122 -18.605  1.00  0.330          N  
ATOM  24176  H   LYS A1566      -3.572 -10.035 -25.547  1.00  0.260          H  
ATOM  24177  HA  LYS A1566      -2.631 -12.577 -24.745  1.00  0.290          H  
ATOM  24178 1HB  LYS A1566      -3.130 -10.713 -23.164  1.00  0.390          H  
ATOM  24179 2HB  LYS A1566      -4.819 -10.857 -23.498  1.00  0.390          H  
ATOM  24180 1HG  LYS A1566      -4.869 -12.996 -22.490  1.00  0.390          H  
ATOM  24181 2HG  LYS A1566      -3.110 -13.041 -22.330  1.00  0.390          H  
ATOM  24182 1HD  LYS A1566      -3.203 -11.126 -20.809  1.00  0.390          H  
ATOM  24183 2HD  LYS A1566      -4.965 -11.018 -21.027  1.00  0.390          H  
ATOM  24184 1HE  LYS A1566      -5.231 -13.249 -20.131  1.00  0.390          H  
ATOM  24185 2HE  LYS A1566      -3.483 -13.424 -19.959  1.00  0.390          H  
ATOM  24186 1HZ  LYS A1566      -4.532 -12.909 -17.964  1.00  0.390          H  
ATOM  24187 2HZ  LYS A1566      -3.522 -11.641 -18.386  1.00  0.390          H  
ATOM  24188 3HZ  LYS A1566      -5.154 -11.476 -18.545  1.00  0.390          H  
ATOM  24189  N   HIS A1567      -5.791 -12.489 -25.617  1.00  0.220          N  
ATOM  24190  CA  HIS A1567      -6.934 -13.312 -25.911  1.00  0.250          C  
ATOM  24191  C   HIS A1567      -6.662 -14.168 -27.113  1.00  0.230          C  
ATOM  24192  O   HIS A1567      -6.966 -15.350 -27.091  1.00  0.250          O  
ATOM  24193  CB  HIS A1567      -8.182 -12.477 -26.167  1.00  0.340          C  
ATOM  24194  CG  HIS A1567      -8.692 -11.783 -24.964  1.00  0.340          C  
ATOM  24195  ND1 HIS A1567      -9.870 -11.083 -24.972  1.00  0.340          N  
ATOM  24196  CD2 HIS A1567      -8.180 -11.660 -23.714  1.00  0.340          C  
ATOM  24197  CE1 HIS A1567     -10.075 -10.560 -23.776  1.00  0.340          C  
ATOM  24198  NE2 HIS A1567      -9.055 -10.892 -22.993  1.00  0.340          N  
ATOM  24199  H   HIS A1567      -5.822 -11.493 -25.794  1.00  0.260          H  
ATOM  24200  HA  HIS A1567      -7.136 -13.972 -25.068  1.00  0.300          H  
ATOM  24201 1HB  HIS A1567      -7.966 -11.726 -26.925  1.00  0.410          H  
ATOM  24202 2HB  HIS A1567      -8.980 -13.113 -26.556  1.00  0.410          H  
ATOM  24203  HD1 HIS A1567     -10.624 -11.260 -25.658  1.00  0.410          H  
ATOM  24204  HD2 HIS A1567      -7.271 -12.034 -23.239  1.00  0.410          H  
ATOM  24205  HE1 HIS A1567     -10.974  -9.969 -23.581  1.00  0.410          H  
ATOM  24206  N   LEU A1568      -6.003 -13.628 -28.129  1.00  0.210          N  
ATOM  24207  CA  LEU A1568      -5.776 -14.438 -29.309  1.00  0.200          C  
ATOM  24208  C   LEU A1568      -4.964 -15.681 -28.965  1.00  0.220          C  
ATOM  24209  O   LEU A1568      -5.245 -16.764 -29.482  1.00  0.250          O  
ATOM  24210  CB  LEU A1568      -5.079 -13.607 -30.392  1.00  0.280          C  
ATOM  24211  CG  LEU A1568      -5.940 -12.458 -31.024  1.00  0.280          C  
ATOM  24212  CD1 LEU A1568      -5.050 -11.604 -31.926  1.00  0.280          C  
ATOM  24213  CD2 LEU A1568      -7.130 -13.034 -31.814  1.00  0.280          C  
ATOM  24214  H   LEU A1568      -5.756 -12.634 -28.112  1.00  0.250          H  
ATOM  24215  HA  LEU A1568      -6.736 -14.779 -29.675  1.00  0.240          H  
ATOM  24216 1HB  LEU A1568      -4.194 -13.145 -29.947  1.00  0.340          H  
ATOM  24217 2HB  LEU A1568      -4.758 -14.272 -31.190  1.00  0.340          H  
ATOM  24218  HG  LEU A1568      -6.322 -11.825 -30.235  1.00  0.340          H  
ATOM  24219 1HD1 LEU A1568      -5.626 -10.786 -32.350  1.00  0.340          H  
ATOM  24220 2HD1 LEU A1568      -4.229 -11.191 -31.340  1.00  0.340          H  
ATOM  24221 3HD1 LEU A1568      -4.648 -12.214 -32.731  1.00  0.340          H  
ATOM  24222 1HD2 LEU A1568      -7.695 -12.222 -32.215  1.00  0.340          H  
ATOM  24223 2HD2 LEU A1568      -6.775 -13.666 -32.628  1.00  0.340          H  
ATOM  24224 3HD2 LEU A1568      -7.775 -13.616 -31.171  1.00  0.340          H  
ATOM  24225  N   GLN A1569      -3.981 -15.575 -28.069  1.00  0.230          N  
ATOM  24226  CA  GLN A1569      -3.288 -16.808 -27.716  1.00  0.250          C  
ATOM  24227  C   GLN A1569      -4.171 -17.721 -26.838  1.00  0.270          C  
ATOM  24228  O   GLN A1569      -4.272 -18.929 -27.075  1.00  0.280          O  
ATOM  24229  CB  GLN A1569      -1.961 -16.541 -27.014  1.00  0.340          C  
ATOM  24230  CG  GLN A1569      -0.921 -15.913 -27.904  1.00  0.340          C  
ATOM  24231  CD  GLN A1569       0.439 -15.874 -27.252  1.00  0.340          C  
ATOM  24232  OE1 GLN A1569       0.583 -15.724 -26.034  1.00  0.340          O  
ATOM  24233  NE2 GLN A1569       1.468 -16.045 -28.074  1.00  0.340          N  
ATOM  24234  H   GLN A1569      -3.719 -14.655 -27.694  1.00  0.280          H  
ATOM  24235  HA  GLN A1569      -3.071 -17.350 -28.634  1.00  0.300          H  
ATOM  24236 1HB  GLN A1569      -2.133 -15.880 -26.159  1.00  0.410          H  
ATOM  24237 2HB  GLN A1569      -1.558 -17.470 -26.637  1.00  0.410          H  
ATOM  24238 1HG  GLN A1569      -0.863 -16.468 -28.833  1.00  0.410          H  
ATOM  24239 2HG  GLN A1569      -1.233 -14.886 -28.107  1.00  0.410          H  
ATOM  24240 1HE2 GLN A1569       2.398 -16.076 -27.717  1.00  0.410          H  
ATOM  24241 2HE2 GLN A1569       1.310 -16.175 -29.054  1.00  0.410          H  
ATOM  24242  N   LEU A1570      -4.913 -17.145 -25.881  1.00  0.270          N  
ATOM  24243  CA  LEU A1570      -5.723 -17.964 -24.972  1.00  0.290          C  
ATOM  24244  C   LEU A1570      -7.052 -18.412 -25.569  1.00  0.330          C  
ATOM  24245  O   LEU A1570      -7.753 -19.244 -25.001  1.00  0.470          O  
ATOM  24246  CB  LEU A1570      -5.977 -17.207 -23.660  1.00  0.400          C  
ATOM  24247  CG  LEU A1570      -4.736 -16.916 -22.771  1.00  0.400          C  
ATOM  24248  CD1 LEU A1570      -5.140 -16.047 -21.594  1.00  0.400          C  
ATOM  24249  CD2 LEU A1570      -4.171 -18.209 -22.261  1.00  0.400          C  
ATOM  24250  H   LEU A1570      -4.858 -16.133 -25.719  1.00  0.320          H  
ATOM  24251  HA  LEU A1570      -5.169 -18.873 -24.758  1.00  0.350          H  
ATOM  24252 1HB  LEU A1570      -6.424 -16.246 -23.913  1.00  0.480          H  
ATOM  24253 2HB  LEU A1570      -6.689 -17.773 -23.065  1.00  0.480          H  
ATOM  24254  HG  LEU A1570      -3.980 -16.380 -23.350  1.00  0.480          H  
ATOM  24255 1HD1 LEU A1570      -4.262 -15.846 -20.979  1.00  0.480          H  
ATOM  24256 2HD1 LEU A1570      -5.547 -15.116 -21.968  1.00  0.480          H  
ATOM  24257 3HD1 LEU A1570      -5.891 -16.559 -20.998  1.00  0.480          H  
ATOM  24258 1HD2 LEU A1570      -3.347 -18.000 -21.641  1.00  0.480          H  
ATOM  24259 2HD2 LEU A1570      -4.931 -18.724 -21.696  1.00  0.480          H  
ATOM  24260 3HD2 LEU A1570      -3.852 -18.840 -23.064  1.00  0.480          H  
ATOM  24261  N   MET A1571      -7.368 -17.898 -26.747  1.00  0.270          N  
ATOM  24262  CA  MET A1571      -8.567 -18.236 -27.494  1.00  0.300          C  
ATOM  24263  C   MET A1571      -8.281 -19.425 -28.398  1.00  0.250          C  
ATOM  24264  O   MET A1571      -9.129 -19.840 -29.187  1.00  0.280          O  
ATOM  24265  CB  MET A1571      -9.091 -17.018 -28.245  1.00  0.410          C  
ATOM  24266  CG  MET A1571     -10.389 -17.201 -28.976  1.00  0.410          C  
ATOM  24267  SD  MET A1571     -11.020 -15.662 -29.602  1.00  0.410          S  
ATOM  24268  CE  MET A1571     -11.843 -14.962 -28.163  1.00  0.410          C  
ATOM  24269  H   MET A1571      -6.766 -17.168 -27.126  1.00  0.320          H  
ATOM  24270  HA  MET A1571      -9.332 -18.545 -26.786  1.00  0.360          H  
ATOM  24271 1HB  MET A1571      -9.230 -16.213 -27.541  1.00  0.490          H  
ATOM  24272 2HB  MET A1571      -8.336 -16.694 -28.967  1.00  0.490          H  
ATOM  24273 1HG  MET A1571     -10.269 -17.867 -29.825  1.00  0.490          H  
ATOM  24274 2HG  MET A1571     -11.120 -17.635 -28.303  1.00  0.490          H  
ATOM  24275 1HE  MET A1571     -12.279 -14.008 -28.437  1.00  0.490          H  
ATOM  24276 2HE  MET A1571     -12.628 -15.632 -27.820  1.00  0.490          H  
ATOM  24277 3HE  MET A1571     -11.129 -14.806 -27.357  1.00  0.490          H  
ATOM  24278  N   GLY A1572      -7.043 -19.906 -28.348  1.00  0.270          N  
ATOM  24279  CA  GLY A1572      -6.587 -21.048 -29.099  1.00  0.300          C  
ATOM  24280  C   GLY A1572      -6.534 -22.236 -28.141  1.00  0.400          C  
ATOM  24281  O   GLY A1572      -7.432 -22.446 -27.327  1.00  0.970          O  
ATOM  24282  H   GLY A1572      -6.361 -19.475 -27.718  1.00  0.320          H  
ATOM  24283 1HA  GLY A1572      -7.269 -21.254 -29.923  1.00  0.360          H  
ATOM  24284 2HA  GLY A1572      -5.598 -20.849 -29.508  1.00  0.360          H  
ATOM  24285  N   GLY A1573      -5.490 -23.047 -28.260  1.00  0.370          N  
ATOM  24286  CA  GLY A1573      -5.354 -24.240 -27.432  1.00  0.320          C  
ATOM  24287  C   GLY A1573      -4.548 -24.011 -26.156  1.00  0.290          C  
ATOM  24288  O   GLY A1573      -4.199 -24.973 -25.466  1.00  0.300          O  
ATOM  24289  H   GLY A1573      -4.774 -22.826 -28.932  1.00  0.440          H  
ATOM  24290 1HA  GLY A1573      -6.338 -24.577 -27.145  1.00  0.380          H  
ATOM  24291 2HA  GLY A1573      -4.892 -25.035 -28.017  1.00  0.380          H  
ATOM  24292  N   LEU A1574      -4.196 -22.760 -25.873  1.00  0.280          N  
ATOM  24293  CA  LEU A1574      -3.359 -22.423 -24.728  1.00  0.270          C  
ATOM  24294  C   LEU A1574      -4.164 -22.128 -23.481  1.00  0.270          C  
ATOM  24295  O   LEU A1574      -5.007 -21.236 -23.472  1.00  0.260          O  
ATOM  24296  CB  LEU A1574      -2.529 -21.178 -25.061  1.00  0.380          C  
ATOM  24297  CG  LEU A1574      -1.622 -20.634 -23.954  1.00  0.380          C  
ATOM  24298  CD1 LEU A1574      -0.529 -21.627 -23.656  1.00  0.380          C  
ATOM  24299  CD2 LEU A1574      -1.076 -19.278 -24.384  1.00  0.380          C  
ATOM  24300  H   LEU A1574      -4.528 -22.020 -26.477  1.00  0.340          H  
ATOM  24301  HA  LEU A1574      -2.710 -23.267 -24.521  1.00  0.320          H  
ATOM  24302 1HB  LEU A1574      -1.912 -21.403 -25.921  1.00  0.460          H  
ATOM  24303 2HB  LEU A1574      -3.215 -20.386 -25.336  1.00  0.460          H  
ATOM  24304  HG  LEU A1574      -2.192 -20.504 -23.047  1.00  0.460          H  
ATOM  24305 1HD1 LEU A1574       0.085 -21.246 -22.859  1.00  0.460          H  
ATOM  24306 2HD1 LEU A1574      -0.944 -22.573 -23.341  1.00  0.460          H  
ATOM  24307 3HD1 LEU A1574       0.062 -21.767 -24.543  1.00  0.460          H  
ATOM  24308 1HD2 LEU A1574      -0.446 -18.878 -23.599  1.00  0.460          H  
ATOM  24309 2HD2 LEU A1574      -0.499 -19.386 -25.297  1.00  0.460          H  
ATOM  24310 3HD2 LEU A1574      -1.909 -18.596 -24.559  1.00  0.460          H  
ATOM  24311  N   SER A1575      -3.915 -22.865 -22.405  1.00  0.290          N  
ATOM  24312  CA  SER A1575      -4.651 -22.580 -21.191  1.00  0.300          C  
ATOM  24313  C   SER A1575      -4.013 -21.361 -20.505  1.00  0.300          C  
ATOM  24314  O   SER A1575      -2.825 -21.090 -20.728  1.00  0.300          O  
ATOM  24315  CB  SER A1575      -4.606 -23.781 -20.257  1.00  0.420          C  
ATOM  24316  OG  SER A1575      -3.309 -24.002 -19.747  1.00  0.420          O  
ATOM  24317  H   SER A1575      -3.235 -23.614 -22.435  1.00  0.350          H  
ATOM  24318  HA  SER A1575      -5.683 -22.391 -21.469  1.00  0.360          H  
ATOM  24319 1HB  SER A1575      -5.300 -23.642 -19.434  1.00  0.500          H  
ATOM  24320 2HB  SER A1575      -4.930 -24.665 -20.807  1.00  0.500          H  
ATOM  24321  HG  SER A1575      -3.366 -24.842 -19.267  1.00  0.500          H  
ATOM  24322  N   PRO A1576      -4.767 -20.599 -19.680  1.00  0.310          N  
ATOM  24323  CA  PRO A1576      -4.276 -19.532 -18.820  1.00  0.320          C  
ATOM  24324  C   PRO A1576      -3.173 -19.976 -17.862  1.00  0.310          C  
ATOM  24325  O   PRO A1576      -2.256 -19.203 -17.574  1.00  0.290          O  
ATOM  24326  CB  PRO A1576      -5.538 -19.123 -18.073  1.00  0.480          C  
ATOM  24327  CG  PRO A1576      -6.672 -19.465 -18.991  1.00  0.480          C  
ATOM  24328  CD  PRO A1576      -6.246 -20.726 -19.690  1.00  0.480          C  
ATOM  24329  HA  PRO A1576      -3.921 -18.700 -19.440  1.00  0.380          H  
ATOM  24330 1HB  PRO A1576      -5.592 -19.608 -17.084  1.00  0.580          H  
ATOM  24331 2HB  PRO A1576      -5.493 -18.067 -17.920  1.00  0.580          H  
ATOM  24332 1HG  PRO A1576      -7.606 -19.584 -18.410  1.00  0.580          H  
ATOM  24333 2HG  PRO A1576      -6.840 -18.637 -19.695  1.00  0.580          H  
ATOM  24334 1HD  PRO A1576      -6.584 -21.615 -19.143  1.00  0.580          H  
ATOM  24335 2HD  PRO A1576      -6.649 -20.668 -20.716  1.00  0.580          H  
ATOM  24336  N   THR A1577      -3.198 -21.249 -17.450  1.00  0.310          N  
ATOM  24337  CA  THR A1577      -2.183 -21.754 -16.550  1.00  0.300          C  
ATOM  24338  C   THR A1577      -0.850 -21.771 -17.268  1.00  0.290          C  
ATOM  24339  O   THR A1577       0.152 -21.265 -16.751  1.00  0.290          O  
ATOM  24340  CB  THR A1577      -2.512 -23.180 -16.054  1.00  0.420          C  
ATOM  24341  OG1 THR A1577      -3.768 -23.177 -15.356  1.00  0.420          O  
ATOM  24342  CG2 THR A1577      -1.419 -23.635 -15.089  1.00  0.420          C  
ATOM  24343  H   THR A1577      -3.965 -21.866 -17.673  1.00  0.370          H  
ATOM  24344  HA  THR A1577      -2.105 -21.090 -15.699  1.00  0.360          H  
ATOM  24345  HB  THR A1577      -2.569 -23.865 -16.901  1.00  0.510          H  
ATOM  24346  HG1 THR A1577      -4.020 -24.086 -15.154  1.00  0.510          H  
ATOM  24347 1HG2 THR A1577      -1.647 -24.636 -14.728  1.00  0.510          H  
ATOM  24348 2HG2 THR A1577      -0.465 -23.650 -15.598  1.00  0.510          H  
ATOM  24349 3HG2 THR A1577      -1.366 -22.948 -14.244  1.00  0.510          H  
ATOM  24350  N   LEU A1578      -0.829 -22.370 -18.460  1.00  0.290          N  
ATOM  24351  CA  LEU A1578       0.406 -22.483 -19.221  1.00  0.290          C  
ATOM  24352  C   LEU A1578       0.941 -21.115 -19.594  1.00  0.290          C  
ATOM  24353  O   LEU A1578       2.155 -20.895 -19.546  1.00  0.290          O  
ATOM  24354  CB  LEU A1578       0.167 -23.328 -20.455  1.00  0.410          C  
ATOM  24355  CG  LEU A1578      -0.119 -24.819 -20.196  1.00  0.410          C  
ATOM  24356  CD1 LEU A1578      -0.539 -25.428 -21.480  1.00  0.410          C  
ATOM  24357  CD2 LEU A1578       1.122 -25.547 -19.646  1.00  0.410          C  
ATOM  24358  H   LEU A1578      -1.695 -22.771 -18.826  1.00  0.350          H  
ATOM  24359  HA  LEU A1578       1.149 -22.956 -18.594  1.00  0.350          H  
ATOM  24360 1HB  LEU A1578      -0.705 -22.919 -20.966  1.00  0.490          H  
ATOM  24361 2HB  LEU A1578       1.027 -23.250 -21.119  1.00  0.490          H  
ATOM  24362  HG  LEU A1578      -0.931 -24.913 -19.487  1.00  0.490          H  
ATOM  24363 1HD1 LEU A1578      -0.771 -26.455 -21.316  1.00  0.490          H  
ATOM  24364 2HD1 LEU A1578      -1.421 -24.921 -21.870  1.00  0.490          H  
ATOM  24365 3HD1 LEU A1578       0.274 -25.342 -22.194  1.00  0.490          H  
ATOM  24366 1HD2 LEU A1578       0.882 -26.597 -19.490  1.00  0.490          H  
ATOM  24367 2HD2 LEU A1578       1.941 -25.465 -20.363  1.00  0.490          H  
ATOM  24368 3HD2 LEU A1578       1.430 -25.122 -18.704  1.00  0.490          H  
ATOM  24369  N   TYR A1579       0.046 -20.182 -19.931  1.00  0.290          N  
ATOM  24370  CA  TYR A1579       0.444 -18.820 -20.243  1.00  0.290          C  
ATOM  24371  C   TYR A1579       1.250 -18.238 -19.095  1.00  0.280          C  
ATOM  24372  O   TYR A1579       2.373 -17.753 -19.287  1.00  0.280          O  
ATOM  24373  CB  TYR A1579      -0.805 -17.994 -20.508  1.00  0.410          C  
ATOM  24374  CG  TYR A1579      -0.627 -16.509 -20.643  1.00  0.410          C  
ATOM  24375  CD1 TYR A1579      -0.213 -15.936 -21.832  1.00  0.410          C  
ATOM  24376  CD2 TYR A1579      -0.902 -15.703 -19.534  1.00  0.410          C  
ATOM  24377  CE1 TYR A1579      -0.070 -14.554 -21.908  1.00  0.410          C  
ATOM  24378  CE2 TYR A1579      -0.757 -14.338 -19.605  1.00  0.410          C  
ATOM  24379  CZ  TYR A1579      -0.341 -13.752 -20.787  1.00  0.410          C  
ATOM  24380  OH  TYR A1579      -0.177 -12.372 -20.859  1.00  0.410          O  
ATOM  24381  H   TYR A1579      -0.945 -20.439 -19.998  1.00  0.350          H  
ATOM  24382  HA  TYR A1579       1.067 -18.825 -21.130  1.00  0.350          H  
ATOM  24383 1HB  TYR A1579      -1.232 -18.359 -21.423  1.00  0.490          H  
ATOM  24384 2HB  TYR A1579      -1.527 -18.173 -19.728  1.00  0.490          H  
ATOM  24385  HD1 TYR A1579       0.003 -16.558 -22.703  1.00  0.490          H  
ATOM  24386  HD2 TYR A1579      -1.228 -16.160 -18.605  1.00  0.490          H  
ATOM  24387  HE1 TYR A1579       0.259 -14.089 -22.841  1.00  0.490          H  
ATOM  24388  HE2 TYR A1579      -0.967 -13.723 -18.730  1.00  0.490          H  
ATOM  24389  HH  TYR A1579       0.172 -12.110 -21.747  1.00  0.490          H  
ATOM  24390  N   TRP A1580       0.704 -18.324 -17.882  1.00  0.290          N  
ATOM  24391  CA  TRP A1580       1.400 -17.790 -16.730  1.00  0.290          C  
ATOM  24392  C   TRP A1580       2.680 -18.555 -16.379  1.00  0.300          C  
ATOM  24393  O   TRP A1580       3.679 -17.930 -16.012  1.00  0.330          O  
ATOM  24394  CB  TRP A1580       0.454 -17.724 -15.538  1.00  0.410          C  
ATOM  24395  CG  TRP A1580      -0.467 -16.549 -15.616  1.00  0.410          C  
ATOM  24396  CD1 TRP A1580      -1.808 -16.544 -15.824  1.00  0.410          C  
ATOM  24397  CD2 TRP A1580      -0.086 -15.169 -15.500  1.00  0.410          C  
ATOM  24398  NE1 TRP A1580      -2.273 -15.258 -15.846  1.00  0.410          N  
ATOM  24399  CE2 TRP A1580      -1.247 -14.413 -15.642  1.00  0.410          C  
ATOM  24400  CE3 TRP A1580       1.127 -14.521 -15.291  1.00  0.410          C  
ATOM  24401  CZ2 TRP A1580      -1.234 -13.049 -15.574  1.00  0.410          C  
ATOM  24402  CZ3 TRP A1580       1.126 -13.158 -15.224  1.00  0.410          C  
ATOM  24403  CH2 TRP A1580      -0.029 -12.443 -15.355  1.00  0.410          C  
ATOM  24404  H   TRP A1580      -0.233 -18.731 -17.776  1.00  0.350          H  
ATOM  24405  HA  TRP A1580       1.682 -16.772 -16.977  1.00  0.350          H  
ATOM  24406 1HB  TRP A1580      -0.155 -18.629 -15.531  1.00  0.490          H  
ATOM  24407 2HB  TRP A1580       1.013 -17.686 -14.608  1.00  0.490          H  
ATOM  24408  HD1 TRP A1580      -2.425 -17.422 -15.966  1.00  0.490          H  
ATOM  24409  HE1 TRP A1580      -3.244 -14.974 -16.010  1.00  0.490          H  
ATOM  24410  HE3 TRP A1580       2.056 -15.084 -15.179  1.00  0.490          H  
ATOM  24411  HZ2 TRP A1580      -2.138 -12.452 -15.679  1.00  0.490          H  
ATOM  24412  HZ3 TRP A1580       2.069 -12.664 -15.065  1.00  0.490          H  
ATOM  24413  HH2 TRP A1580       0.001 -11.368 -15.290  1.00  0.490          H  
ATOM  24414  N   LEU A1581       2.686 -19.887 -16.500  1.00  0.290          N  
ATOM  24415  CA  LEU A1581       3.899 -20.645 -16.193  1.00  0.300          C  
ATOM  24416  C   LEU A1581       5.014 -20.277 -17.172  1.00  0.290          C  
ATOM  24417  O   LEU A1581       6.181 -20.131 -16.778  1.00  0.300          O  
ATOM  24418  CB  LEU A1581       3.625 -22.152 -16.278  1.00  0.420          C  
ATOM  24419  CG  LEU A1581       2.696 -22.774 -15.194  1.00  0.420          C  
ATOM  24420  CD1 LEU A1581       2.381 -24.202 -15.603  1.00  0.420          C  
ATOM  24421  CD2 LEU A1581       3.368 -22.748 -13.824  1.00  0.420          C  
ATOM  24422  H   LEU A1581       1.829 -20.376 -16.777  1.00  0.350          H  
ATOM  24423  HA  LEU A1581       4.230 -20.380 -15.194  1.00  0.360          H  
ATOM  24424 1HB  LEU A1581       3.167 -22.350 -17.244  1.00  0.500          H  
ATOM  24425 2HB  LEU A1581       4.577 -22.677 -16.240  1.00  0.500          H  
ATOM  24426  HG  LEU A1581       1.767 -22.216 -15.141  1.00  0.500          H  
ATOM  24427 1HD1 LEU A1581       1.720 -24.655 -14.867  1.00  0.500          H  
ATOM  24428 2HD1 LEU A1581       1.891 -24.195 -16.569  1.00  0.500          H  
ATOM  24429 3HD1 LEU A1581       3.301 -24.780 -15.666  1.00  0.500          H  
ATOM  24430 1HD2 LEU A1581       2.700 -23.198 -13.091  1.00  0.500          H  
ATOM  24431 2HD2 LEU A1581       4.299 -23.314 -13.864  1.00  0.500          H  
ATOM  24432 3HD2 LEU A1581       3.582 -21.727 -13.526  1.00  0.500          H  
ATOM  24433  N   GLY A1582       4.639 -20.100 -18.444  1.00  0.280          N  
ATOM  24434  CA  GLY A1582       5.540 -19.708 -19.510  1.00  0.280          C  
ATOM  24435  C   GLY A1582       6.144 -18.354 -19.202  1.00  0.270          C  
ATOM  24436  O   GLY A1582       7.372 -18.184 -19.257  1.00  0.280          O  
ATOM  24437  H   GLY A1582       3.667 -20.282 -18.700  1.00  0.340          H  
ATOM  24438 1HA  GLY A1582       6.328 -20.447 -19.610  1.00  0.340          H  
ATOM  24439 2HA  GLY A1582       4.991 -19.671 -20.452  1.00  0.340          H  
ATOM  24440  N   ASN A1583       5.279 -17.385 -18.867  1.00  0.270          N  
ATOM  24441  CA  ASN A1583       5.731 -16.045 -18.548  1.00  0.280          C  
ATOM  24442  C   ASN A1583       6.656 -16.054 -17.353  1.00  0.270          C  
ATOM  24443  O   ASN A1583       7.703 -15.425 -17.389  1.00  0.280          O  
ATOM  24444  CB  ASN A1583       4.548 -15.154 -18.248  1.00  0.390          C  
ATOM  24445  CG  ASN A1583       3.779 -14.811 -19.454  1.00  0.390          C  
ATOM  24446  OD1 ASN A1583       4.284 -14.859 -20.588  1.00  0.390          O  
ATOM  24447  ND2 ASN A1583       2.558 -14.473 -19.261  1.00  0.390          N  
ATOM  24448  H   ASN A1583       4.273 -17.588 -18.872  1.00  0.320          H  
ATOM  24449  HA  ASN A1583       6.285 -15.649 -19.397  1.00  0.340          H  
ATOM  24450 1HB  ASN A1583       3.886 -15.658 -17.545  1.00  0.470          H  
ATOM  24451 2HB  ASN A1583       4.894 -14.233 -17.767  1.00  0.470          H  
ATOM  24452 1HD2 ASN A1583       1.992 -14.222 -20.046  1.00  0.470          H  
ATOM  24453 2HD2 ASN A1583       2.176 -14.447 -18.336  1.00  0.470          H  
ATOM  24454  N   PHE A1584       6.346 -16.846 -16.329  1.00  0.280          N  
ATOM  24455  CA  PHE A1584       7.199 -16.898 -15.157  1.00  0.290          C  
ATOM  24456  C   PHE A1584       8.583 -17.387 -15.549  1.00  0.290          C  
ATOM  24457  O   PHE A1584       9.579 -16.728 -15.251  1.00  0.290          O  
ATOM  24458  CB  PHE A1584       6.513 -17.686 -14.038  1.00  0.400          C  
ATOM  24459  CG  PHE A1584       7.259 -17.768 -12.740  1.00  0.400          C  
ATOM  24460  CD1 PHE A1584       7.514 -16.612 -12.000  1.00  0.400          C  
ATOM  24461  CD2 PHE A1584       7.636 -18.982 -12.210  1.00  0.400          C  
ATOM  24462  CE1 PHE A1584       8.161 -16.684 -10.783  1.00  0.400          C  
ATOM  24463  CE2 PHE A1584       8.270 -19.049 -10.991  1.00  0.400          C  
ATOM  24464  CZ  PHE A1584       8.535 -17.892 -10.281  1.00  0.400          C  
ATOM  24465  H   PHE A1584       5.463 -17.360 -16.330  1.00  0.340          H  
ATOM  24466  HA  PHE A1584       7.339 -15.897 -14.791  1.00  0.350          H  
ATOM  24467 1HB  PHE A1584       5.538 -17.237 -13.843  1.00  0.480          H  
ATOM  24468 2HB  PHE A1584       6.326 -18.701 -14.390  1.00  0.480          H  
ATOM  24469  HD1 PHE A1584       7.204 -15.642 -12.395  1.00  0.480          H  
ATOM  24470  HD2 PHE A1584       7.425 -19.895 -12.764  1.00  0.480          H  
ATOM  24471  HE1 PHE A1584       8.374 -15.785 -10.212  1.00  0.480          H  
ATOM  24472  HE2 PHE A1584       8.569 -20.014 -10.584  1.00  0.480          H  
ATOM  24473  HZ  PHE A1584       9.043 -17.942  -9.316  1.00  0.480          H  
ATOM  24474  N   LEU A1585       8.689 -18.476 -16.311  1.00  0.290          N  
ATOM  24475  CA  LEU A1585      10.024 -18.928 -16.693  1.00  0.290          C  
ATOM  24476  C   LEU A1585      10.805 -17.806 -17.394  1.00  0.290          C  
ATOM  24477  O   LEU A1585      11.979 -17.551 -17.069  1.00  0.320          O  
ATOM  24478  CB  LEU A1585       9.917 -20.184 -17.570  1.00  0.410          C  
ATOM  24479  CG  LEU A1585      11.242 -20.797 -18.126  1.00  0.410          C  
ATOM  24480  CD1 LEU A1585      12.177 -21.208 -16.980  1.00  0.410          C  
ATOM  24481  CD2 LEU A1585      10.870 -22.021 -18.974  1.00  0.410          C  
ATOM  24482  H   LEU A1585       7.850 -18.998 -16.588  1.00  0.350          H  
ATOM  24483  HA  LEU A1585      10.551 -19.188 -15.798  1.00  0.350          H  
ATOM  24484 1HB  LEU A1585       9.413 -20.953 -16.989  1.00  0.490          H  
ATOM  24485 2HB  LEU A1585       9.277 -19.942 -18.423  1.00  0.490          H  
ATOM  24486  HG  LEU A1585      11.757 -20.063 -18.748  1.00  0.490          H  
ATOM  24487 1HD1 LEU A1585      13.085 -21.642 -17.399  1.00  0.490          H  
ATOM  24488 2HD1 LEU A1585      12.449 -20.336 -16.385  1.00  0.490          H  
ATOM  24489 3HD1 LEU A1585      11.683 -21.942 -16.346  1.00  0.490          H  
ATOM  24490 1HD2 LEU A1585      11.769 -22.471 -19.396  1.00  0.490          H  
ATOM  24491 2HD2 LEU A1585      10.353 -22.757 -18.357  1.00  0.490          H  
ATOM  24492 3HD2 LEU A1585      10.218 -21.704 -19.764  1.00  0.490          H  
ATOM  24493  N   TRP A1586      10.151 -17.123 -18.335  1.00  0.290          N  
ATOM  24494  CA  TRP A1586      10.757 -15.998 -19.033  1.00  0.300          C  
ATOM  24495  C   TRP A1586      11.218 -14.869 -18.102  1.00  0.300          C  
ATOM  24496  O   TRP A1586      12.366 -14.403 -18.175  1.00  0.300          O  
ATOM  24497  CB  TRP A1586       9.768 -15.395 -20.016  1.00  0.420          C  
ATOM  24498  CG  TRP A1586      10.265 -14.163 -20.552  1.00  0.420          C  
ATOM  24499  CD1 TRP A1586       9.972 -12.944 -20.105  1.00  0.420          C  
ATOM  24500  CD2 TRP A1586      11.144 -13.985 -21.609  1.00  0.420          C  
ATOM  24501  NE1 TRP A1586      10.615 -12.013 -20.818  1.00  0.420          N  
ATOM  24502  CE2 TRP A1586      11.344 -12.618 -21.741  1.00  0.420          C  
ATOM  24503  CE3 TRP A1586      11.769 -14.828 -22.442  1.00  0.420          C  
ATOM  24504  CZ2 TRP A1586      12.159 -12.097 -22.680  1.00  0.420          C  
ATOM  24505  CZ3 TRP A1586      12.563 -14.303 -23.365  1.00  0.420          C  
ATOM  24506  CH2 TRP A1586      12.775 -12.978 -23.492  1.00  0.420          C  
ATOM  24507  H   TRP A1586       9.188 -17.399 -18.566  1.00  0.350          H  
ATOM  24508  HA  TRP A1586      11.621 -16.368 -19.581  1.00  0.360          H  
ATOM  24509 1HB  TRP A1586       9.571 -16.090 -20.826  1.00  0.500          H  
ATOM  24510 2HB  TRP A1586       8.828 -15.190 -19.528  1.00  0.500          H  
ATOM  24511  HD1 TRP A1586       9.312 -12.739 -19.281  1.00  0.500          H  
ATOM  24512  HE1 TRP A1586      10.560 -11.023 -20.673  1.00  0.500          H  
ATOM  24513  HE3 TRP A1586      11.632 -15.908 -22.374  1.00  0.500          H  
ATOM  24514  HZ2 TRP A1586      12.320 -11.028 -22.783  1.00  0.500          H  
ATOM  24515  HZ3 TRP A1586      13.012 -14.971 -23.989  1.00  0.500          H  
ATOM  24516  HH2 TRP A1586      13.439 -12.615 -24.256  1.00  0.500          H  
ATOM  24517  N   ASP A1587      10.297 -14.403 -17.261  1.00  0.300          N  
ATOM  24518  CA  ASP A1587      10.516 -13.291 -16.362  1.00  0.290          C  
ATOM  24519  C   ASP A1587      11.634 -13.591 -15.387  1.00  0.270          C  
ATOM  24520  O   ASP A1587      12.519 -12.757 -15.172  1.00  0.270          O  
ATOM  24521  CB  ASP A1587       9.211 -13.018 -15.624  1.00  0.410          C  
ATOM  24522  CG  ASP A1587       8.106 -12.350 -16.494  1.00  0.410          C  
ATOM  24523  OD1 ASP A1587       8.402 -11.696 -17.480  1.00  0.410          O  
ATOM  24524  OD2 ASP A1587       6.962 -12.566 -16.192  1.00  0.410          O  
ATOM  24525  H   ASP A1587       9.379 -14.845 -17.264  1.00  0.360          H  
ATOM  24526  HA  ASP A1587      10.786 -12.414 -16.949  1.00  0.350          H  
ATOM  24527 1HB  ASP A1587       8.824 -13.969 -15.259  1.00  0.490          H  
ATOM  24528 2HB  ASP A1587       9.409 -12.413 -14.763  1.00  0.490          H  
ATOM  24529  N   MET A1588      11.680 -14.828 -14.878  1.00  0.270          N  
ATOM  24530  CA  MET A1588      12.746 -15.188 -13.964  1.00  0.250          C  
ATOM  24531  C   MET A1588      14.079 -15.048 -14.661  1.00  0.260          C  
ATOM  24532  O   MET A1588      14.998 -14.440 -14.119  1.00  0.280          O  
ATOM  24533  CB  MET A1588      12.622 -16.627 -13.478  1.00  0.360          C  
ATOM  24534  CG  MET A1588      11.491 -16.921 -12.526  1.00  0.360          C  
ATOM  24535  SD  MET A1588      11.617 -18.580 -11.818  1.00  0.360          S  
ATOM  24536  CE  MET A1588      11.149 -19.622 -13.175  1.00  0.360          C  
ATOM  24537  H   MET A1588      10.931 -15.489 -15.095  1.00  0.320          H  
ATOM  24538  HA  MET A1588      12.726 -14.511 -13.114  1.00  0.300          H  
ATOM  24539 1HB  MET A1588      12.487 -17.266 -14.351  1.00  0.430          H  
ATOM  24540 2HB  MET A1588      13.554 -16.926 -12.998  1.00  0.430          H  
ATOM  24541 1HG  MET A1588      11.465 -16.187 -11.731  1.00  0.430          H  
ATOM  24542 2HG  MET A1588      10.553 -16.855 -13.052  1.00  0.430          H  
ATOM  24543 1HE  MET A1588      11.163 -20.663 -12.857  1.00  0.430          H  
ATOM  24544 2HE  MET A1588      10.149 -19.357 -13.505  1.00  0.430          H  
ATOM  24545 3HE  MET A1588      11.854 -19.493 -13.987  1.00  0.430          H  
ATOM  24546  N   CYS A1589      14.174 -15.524 -15.902  1.00  0.270          N  
ATOM  24547  CA  CYS A1589      15.445 -15.439 -16.608  1.00  0.300          C  
ATOM  24548  C   CYS A1589      15.926 -13.981 -16.712  1.00  0.330          C  
ATOM  24549  O   CYS A1589      17.099 -13.685 -16.424  1.00  0.380          O  
ATOM  24550  CB  CYS A1589      15.294 -16.032 -18.008  1.00  0.410          C  
ATOM  24551  SG  CYS A1589      14.970 -17.825 -18.013  1.00  0.410          S  
ATOM  24552  H   CYS A1589      13.379 -16.032 -16.303  1.00  0.320          H  
ATOM  24553  HA  CYS A1589      16.183 -16.016 -16.061  1.00  0.360          H  
ATOM  24554 1HB  CYS A1589      14.482 -15.543 -18.535  1.00  0.490          H  
ATOM  24555 2HB  CYS A1589      16.203 -15.849 -18.575  1.00  0.490          H  
ATOM  24556  HG  CYS A1589      13.677 -17.742 -17.584  1.00  0.490          H  
ATOM  24557  N   ASN A1590      15.013 -13.061 -17.054  1.00  0.310          N  
ATOM  24558  CA  ASN A1590      15.403 -11.656 -17.139  1.00  0.340          C  
ATOM  24559  C   ASN A1590      15.786 -11.054 -15.795  1.00  0.320          C  
ATOM  24560  O   ASN A1590      16.694 -10.232 -15.739  1.00  0.400          O  
ATOM  24561  CB  ASN A1590      14.334 -10.833 -17.807  1.00  0.460          C  
ATOM  24562  CG  ASN A1590      14.332 -10.989 -19.278  1.00  0.460          C  
ATOM  24563  OD1 ASN A1590      15.322 -11.405 -19.892  1.00  0.460          O  
ATOM  24564  ND2 ASN A1590      13.253 -10.642 -19.873  1.00  0.460          N  
ATOM  24565  H   ASN A1590      14.066 -13.377 -17.303  1.00  0.370          H  
ATOM  24566  HA  ASN A1590      16.299 -11.597 -17.759  1.00  0.410          H  
ATOM  24567 1HB  ASN A1590      13.361 -11.156 -17.425  1.00  0.560          H  
ATOM  24568 2HB  ASN A1590      14.449  -9.800 -17.557  1.00  0.560          H  
ATOM  24569 1HD2 ASN A1590      13.193 -10.723 -20.865  1.00  0.560          H  
ATOM  24570 2HD2 ASN A1590      12.470 -10.309 -19.348  1.00  0.560          H  
ATOM  24571  N   TYR A1591      15.098 -11.450 -14.720  1.00  0.270          N  
ATOM  24572  CA  TYR A1591      15.418 -10.995 -13.363  1.00  0.270          C  
ATOM  24573  C   TYR A1591      16.792 -11.444 -12.915  1.00  0.270          C  
ATOM  24574  O   TYR A1591      17.566 -10.694 -12.296  1.00  0.290          O  
ATOM  24575  CB  TYR A1591      14.456 -11.481 -12.295  1.00  0.380          C  
ATOM  24576  CG  TYR A1591      14.943 -10.996 -10.977  1.00  0.380          C  
ATOM  24577  CD1 TYR A1591      14.628  -9.716 -10.520  1.00  0.380          C  
ATOM  24578  CD2 TYR A1591      15.776 -11.815 -10.228  1.00  0.380          C  
ATOM  24579  CE1 TYR A1591      15.138  -9.281  -9.318  1.00  0.380          C  
ATOM  24580  CE2 TYR A1591      16.267 -11.380  -9.059  1.00  0.380          C  
ATOM  24581  CZ  TYR A1591      15.962 -10.132  -8.591  1.00  0.380          C  
ATOM  24582  OH  TYR A1591      16.460  -9.747  -7.393  1.00  0.380          O  
ATOM  24583  H   TYR A1591      14.298 -12.079 -14.860  1.00  0.320          H  
ATOM  24584  HA  TYR A1591      15.417  -9.914 -13.367  1.00  0.320          H  
ATOM  24585 1HB  TYR A1591      13.467 -11.111 -12.456  1.00  0.450          H  
ATOM  24586 2HB  TYR A1591      14.417 -12.568 -12.284  1.00  0.450          H  
ATOM  24587  HD1 TYR A1591      13.985  -9.072 -11.103  1.00  0.450          H  
ATOM  24588  HD2 TYR A1591      16.037 -12.813 -10.576  1.00  0.450          H  
ATOM  24589  HE1 TYR A1591      14.893  -8.284  -8.937  1.00  0.450          H  
ATOM  24590  HE2 TYR A1591      16.903 -12.038  -8.496  1.00  0.450          H  
ATOM  24591  HH  TYR A1591      16.862 -10.523  -6.952  1.00  0.450          H  
ATOM  24592  N   LEU A1592      17.061 -12.717 -13.156  1.00  0.280          N  
ATOM  24593  CA  LEU A1592      18.278 -13.338 -12.722  1.00  0.310          C  
ATOM  24594  C   LEU A1592      19.478 -12.650 -13.306  1.00  0.300          C  
ATOM  24595  O   LEU A1592      20.467 -12.473 -12.598  1.00  0.340          O  
ATOM  24596  CB  LEU A1592      18.234 -14.818 -13.093  1.00  0.420          C  
ATOM  24597  CG  LEU A1592      17.200 -15.673 -12.292  1.00  0.420          C  
ATOM  24598  CD1 LEU A1592      17.072 -17.052 -12.926  1.00  0.420          C  
ATOM  24599  CD2 LEU A1592      17.650 -15.802 -10.904  1.00  0.420          C  
ATOM  24600  H   LEU A1592      16.356 -13.282 -13.636  1.00  0.340          H  
ATOM  24601  HA  LEU A1592      18.342 -13.228 -11.651  1.00  0.370          H  
ATOM  24602 1HB  LEU A1592      17.974 -14.889 -14.149  1.00  0.510          H  
ATOM  24603 2HB  LEU A1592      19.223 -15.248 -12.947  1.00  0.510          H  
ATOM  24604  HG  LEU A1592      16.241 -15.195 -12.292  1.00  0.510          H  
ATOM  24605 1HD1 LEU A1592      16.358 -17.644 -12.364  1.00  0.510          H  
ATOM  24606 2HD1 LEU A1592      16.726 -16.949 -13.951  1.00  0.510          H  
ATOM  24607 3HD1 LEU A1592      18.039 -17.550 -12.917  1.00  0.510          H  
ATOM  24608 1HD2 LEU A1592      16.951 -16.403 -10.349  1.00  0.510          H  
ATOM  24609 2HD2 LEU A1592      18.612 -16.289 -10.937  1.00  0.510          H  
ATOM  24610 3HD2 LEU A1592      17.733 -14.848 -10.419  1.00  0.510          H  
ATOM  24611  N   VAL A1593      19.391 -12.141 -14.533  1.00  0.310          N  
ATOM  24612  CA  VAL A1593      20.562 -11.464 -15.059  1.00  0.300          C  
ATOM  24613  C   VAL A1593      21.059 -10.337 -14.092  1.00  0.290          C  
ATOM  24614  O   VAL A1593      22.239 -10.389 -13.750  1.00  0.300          O  
ATOM  24615  CB  VAL A1593      20.301 -10.995 -16.519  1.00  0.420          C  
ATOM  24616  CG1 VAL A1593      21.426 -10.077 -17.007  1.00  0.420          C  
ATOM  24617  CG2 VAL A1593      20.208 -12.215 -17.412  1.00  0.420          C  
ATOM  24618  H   VAL A1593      18.554 -12.329 -15.101  1.00  0.370          H  
ATOM  24619  HA  VAL A1593      21.361 -12.203 -15.128  1.00  0.360          H  
ATOM  24620  HB  VAL A1593      19.358 -10.478 -16.585  1.00  0.510          H  
ATOM  24621 1HG1 VAL A1593      21.227  -9.774 -18.033  1.00  0.510          H  
ATOM  24622 2HG1 VAL A1593      21.475  -9.191 -16.383  1.00  0.510          H  
ATOM  24623 3HG1 VAL A1593      22.378 -10.606 -16.963  1.00  0.510          H  
ATOM  24624 1HG2 VAL A1593      20.010 -11.905 -18.438  1.00  0.510          H  
ATOM  24625 2HG2 VAL A1593      21.145 -12.766 -17.376  1.00  0.510          H  
ATOM  24626 3HG2 VAL A1593      19.398 -12.856 -17.070  1.00  0.510          H  
ATOM  24627  N   PRO A1594      20.279  -9.295 -13.679  1.00  0.280          N  
ATOM  24628  CA  PRO A1594      20.616  -8.354 -12.608  1.00  0.290          C  
ATOM  24629  C   PRO A1594      21.080  -8.970 -11.297  1.00  0.280          C  
ATOM  24630  O   PRO A1594      22.019  -8.469 -10.686  1.00  0.280          O  
ATOM  24631  CB  PRO A1594      19.276  -7.655 -12.387  1.00  0.430          C  
ATOM  24632  CG  PRO A1594      18.664  -7.652 -13.715  1.00  0.430          C  
ATOM  24633  CD  PRO A1594      19.061  -8.951 -14.360  1.00  0.430          C  
ATOM  24634  HA  PRO A1594      21.369  -7.646 -12.990  1.00  0.350          H  
ATOM  24635 1HB  PRO A1594      18.668  -8.215 -11.649  1.00  0.520          H  
ATOM  24636 2HB  PRO A1594      19.432  -6.646 -11.983  1.00  0.520          H  
ATOM  24637 1HG  PRO A1594      17.576  -7.574 -13.648  1.00  0.520          H  
ATOM  24638 2HG  PRO A1594      19.003  -6.784 -14.240  1.00  0.520          H  
ATOM  24639 1HD  PRO A1594      18.336  -9.689 -14.244  1.00  0.520          H  
ATOM  24640 2HD  PRO A1594      19.256  -8.715 -15.387  1.00  0.520          H  
ATOM  24641  N   ALA A1595      20.433 -10.055 -10.844  1.00  0.290          N  
ATOM  24642  CA  ALA A1595      20.866 -10.681  -9.587  1.00  0.290          C  
ATOM  24643  C   ALA A1595      22.300 -11.174  -9.700  1.00  0.300          C  
ATOM  24644  O   ALA A1595      23.123 -10.992  -8.795  1.00  0.310          O  
ATOM  24645  CB  ALA A1595      19.959 -11.842  -9.218  1.00  0.410          C  
ATOM  24646  H   ALA A1595      19.603 -10.410 -11.343  1.00  0.350          H  
ATOM  24647  HA  ALA A1595      20.822  -9.929  -8.801  1.00  0.350          H  
ATOM  24648 1HB  ALA A1595      20.278 -12.283  -8.276  1.00  0.490          H  
ATOM  24649 2HB  ALA A1595      18.970 -11.464  -9.126  1.00  0.490          H  
ATOM  24650 3HB  ALA A1595      19.995 -12.596  -9.995  1.00  0.490          H  
ATOM  24651  N   CYS A1596      22.576 -11.828 -10.823  1.00  0.300          N  
ATOM  24652  CA  CYS A1596      23.871 -12.413 -11.094  1.00  0.310          C  
ATOM  24653  C   CYS A1596      24.914 -11.323 -11.259  1.00  0.310          C  
ATOM  24654  O   CYS A1596      26.014 -11.414 -10.697  1.00  0.320          O  
ATOM  24655  CB  CYS A1596      23.796 -13.239 -12.375  1.00  0.430          C  
ATOM  24656  SG  CYS A1596      22.740 -14.708 -12.226  1.00  0.430          S  
ATOM  24657  H   CYS A1596      21.822 -11.938 -11.503  1.00  0.360          H  
ATOM  24658  HA  CYS A1596      24.149 -13.053 -10.260  1.00  0.370          H  
ATOM  24659 1HB  CYS A1596      23.401 -12.622 -13.184  1.00  0.520          H  
ATOM  24660 2HB  CYS A1596      24.794 -13.562 -12.661  1.00  0.520          H  
ATOM  24661  HG  CYS A1596      21.586 -13.995 -12.203  1.00  0.520          H  
ATOM  24662  N   ILE A1597      24.548 -10.253 -11.976  1.00  0.300          N  
ATOM  24663  CA  ILE A1597      25.471  -9.163 -12.204  1.00  0.300          C  
ATOM  24664  C   ILE A1597      25.815  -8.518 -10.877  1.00  0.310          C  
ATOM  24665  O   ILE A1597      26.983  -8.256 -10.629  1.00  0.310          O  
ATOM  24666  CB  ILE A1597      24.946  -8.110 -13.191  1.00  0.420          C  
ATOM  24667  CG1 ILE A1597      24.801  -8.695 -14.605  1.00  0.420          C  
ATOM  24668  CG2 ILE A1597      25.995  -6.979 -13.243  1.00  0.420          C  
ATOM  24669  CD1 ILE A1597      23.967  -7.818 -15.550  1.00  0.420          C  
ATOM  24670  H   ILE A1597      23.629 -10.246 -12.427  1.00  0.360          H  
ATOM  24671  HA  ILE A1597      26.389  -9.576 -12.624  1.00  0.360          H  
ATOM  24672  HB  ILE A1597      23.976  -7.741 -12.867  1.00  0.500          H  
ATOM  24673 1HG1 ILE A1597      25.793  -8.813 -15.036  1.00  0.500          H  
ATOM  24674 2HG1 ILE A1597      24.347  -9.670 -14.540  1.00  0.500          H  
ATOM  24675 1HG2 ILE A1597      25.699  -6.200 -13.929  1.00  0.500          H  
ATOM  24676 2HG2 ILE A1597      26.108  -6.553 -12.273  1.00  0.500          H  
ATOM  24677 3HG2 ILE A1597      26.952  -7.388 -13.566  1.00  0.500          H  
ATOM  24678 1HD1 ILE A1597      23.912  -8.296 -16.526  1.00  0.500          H  
ATOM  24679 2HD1 ILE A1597      22.959  -7.709 -15.143  1.00  0.500          H  
ATOM  24680 3HD1 ILE A1597      24.410  -6.838 -15.667  1.00  0.500          H  
ATOM  24681  N   VAL A1598      24.818  -8.245 -10.026  1.00  0.310          N  
ATOM  24682  CA  VAL A1598      25.094  -7.629  -8.737  1.00  0.310          C  
ATOM  24683  C   VAL A1598      26.009  -8.490  -7.873  1.00  0.320          C  
ATOM  24684  O   VAL A1598      26.897  -7.939  -7.215  1.00  0.330          O  
ATOM  24685  CB  VAL A1598      23.806  -7.196  -8.032  1.00  0.430          C  
ATOM  24686  CG1 VAL A1598      24.089  -6.781  -6.590  1.00  0.430          C  
ATOM  24687  CG2 VAL A1598      23.273  -5.990  -8.807  1.00  0.430          C  
ATOM  24688  H   VAL A1598      23.852  -8.461 -10.284  1.00  0.370          H  
ATOM  24689  HA  VAL A1598      25.623  -6.705  -8.934  1.00  0.370          H  
ATOM  24690  HB  VAL A1598      23.074  -8.012  -8.031  1.00  0.520          H  
ATOM  24691 1HG1 VAL A1598      23.172  -6.448  -6.120  1.00  0.520          H  
ATOM  24692 2HG1 VAL A1598      24.477  -7.631  -6.045  1.00  0.520          H  
ATOM  24693 3HG1 VAL A1598      24.818  -5.983  -6.576  1.00  0.520          H  
ATOM  24694 1HG2 VAL A1598      22.386  -5.623  -8.354  1.00  0.520          H  
ATOM  24695 2HG2 VAL A1598      24.019  -5.199  -8.802  1.00  0.520          H  
ATOM  24696 3HG2 VAL A1598      23.063  -6.281  -9.836  1.00  0.520          H  
ATOM  24697  N   VAL A1599      25.826  -9.815  -7.835  1.00  0.310          N  
ATOM  24698  CA  VAL A1599      26.775 -10.604  -7.052  1.00  0.310          C  
ATOM  24699  C   VAL A1599      28.183 -10.398  -7.615  1.00  0.300          C  
ATOM  24700  O   VAL A1599      29.135 -10.215  -6.849  1.00  0.300          O  
ATOM  24701  CB  VAL A1599      26.455 -12.120  -7.062  1.00  0.430          C  
ATOM  24702  CG1 VAL A1599      27.613 -12.927  -6.396  1.00  0.430          C  
ATOM  24703  CG2 VAL A1599      25.176 -12.369  -6.322  1.00  0.430          C  
ATOM  24704  H   VAL A1599      25.032 -10.249  -8.324  1.00  0.370          H  
ATOM  24705  HA  VAL A1599      26.756 -10.253  -6.026  1.00  0.370          H  
ATOM  24706  HB  VAL A1599      26.353 -12.460  -8.096  1.00  0.520          H  
ATOM  24707 1HG1 VAL A1599      27.369 -13.990  -6.411  1.00  0.520          H  
ATOM  24708 2HG1 VAL A1599      28.550 -12.776  -6.933  1.00  0.520          H  
ATOM  24709 3HG1 VAL A1599      27.738 -12.605  -5.367  1.00  0.520          H  
ATOM  24710 1HG2 VAL A1599      24.950 -13.412  -6.331  1.00  0.520          H  
ATOM  24711 2HG2 VAL A1599      25.277 -12.042  -5.314  1.00  0.520          H  
ATOM  24712 3HG2 VAL A1599      24.381 -11.826  -6.805  1.00  0.520          H  
ATOM  24713  N   LEU A1600      28.323 -10.435  -8.950  1.00  0.300          N  
ATOM  24714  CA  LEU A1600      29.620 -10.232  -9.588  1.00  0.300          C  
ATOM  24715  C   LEU A1600      30.176  -8.834  -9.308  1.00  0.300          C  
ATOM  24716  O   LEU A1600      31.389  -8.682  -9.140  1.00  0.310          O  
ATOM  24717  CB  LEU A1600      29.516 -10.468 -11.098  1.00  0.420          C  
ATOM  24718  CG  LEU A1600      29.246 -11.932 -11.559  1.00  0.420          C  
ATOM  24719  CD1 LEU A1600      28.966 -11.921 -13.059  1.00  0.420          C  
ATOM  24720  CD2 LEU A1600      30.452 -12.838 -11.233  1.00  0.420          C  
ATOM  24721  H   LEU A1600      27.501 -10.635  -9.532  1.00  0.360          H  
ATOM  24722  HA  LEU A1600      30.313 -10.946  -9.164  1.00  0.360          H  
ATOM  24723 1HB  LEU A1600      28.709  -9.856 -11.481  1.00  0.500          H  
ATOM  24724 2HB  LEU A1600      30.442 -10.137 -11.562  1.00  0.500          H  
ATOM  24725  HG  LEU A1600      28.363 -12.319 -11.050  1.00  0.500          H  
ATOM  24726 1HD1 LEU A1600      28.757 -12.934 -13.400  1.00  0.500          H  
ATOM  24727 2HD1 LEU A1600      28.101 -11.288 -13.260  1.00  0.500          H  
ATOM  24728 3HD1 LEU A1600      29.833 -11.532 -13.589  1.00  0.500          H  
ATOM  24729 1HD2 LEU A1600      30.237 -13.851 -11.573  1.00  0.500          H  
ATOM  24730 2HD2 LEU A1600      31.340 -12.465 -11.743  1.00  0.500          H  
ATOM  24731 3HD2 LEU A1600      30.636 -12.864 -10.166  1.00  0.500          H  
ATOM  24732  N   ILE A1601      29.320  -7.815  -9.250  1.00  0.310          N  
ATOM  24733  CA  ILE A1601      29.760  -6.469  -8.905  1.00  0.320          C  
ATOM  24734  C   ILE A1601      30.297  -6.445  -7.478  1.00  0.330          C  
ATOM  24735  O   ILE A1601      31.410  -5.986  -7.237  1.00  0.340          O  
ATOM  24736  CB  ILE A1601      28.636  -5.414  -9.060  1.00  0.440          C  
ATOM  24737  CG1 ILE A1601      28.264  -5.209 -10.544  1.00  0.440          C  
ATOM  24738  CG2 ILE A1601      29.034  -4.132  -8.430  1.00  0.440          C  
ATOM  24739  CD1 ILE A1601      26.975  -4.415 -10.776  1.00  0.440          C  
ATOM  24740  H   ILE A1601      28.343  -7.994  -9.484  1.00  0.370          H  
ATOM  24741  HA  ILE A1601      30.573  -6.195  -9.581  1.00  0.380          H  
ATOM  24742  HB  ILE A1601      27.750  -5.784  -8.553  1.00  0.530          H  
ATOM  24743 1HG1 ILE A1601      29.078  -4.674 -11.031  1.00  0.530          H  
ATOM  24744 2HG1 ILE A1601      28.169  -6.173 -11.018  1.00  0.530          H  
ATOM  24745 1HG2 ILE A1601      28.232  -3.427  -8.500  1.00  0.530          H  
ATOM  24746 2HG2 ILE A1601      29.255  -4.298  -7.400  1.00  0.530          H  
ATOM  24747 3HG2 ILE A1601      29.904  -3.752  -8.933  1.00  0.530          H  
ATOM  24748 1HD1 ILE A1601      26.801  -4.311 -11.843  1.00  0.530          H  
ATOM  24749 2HD1 ILE A1601      26.133  -4.929 -10.330  1.00  0.530          H  
ATOM  24750 3HD1 ILE A1601      27.048  -3.431 -10.350  1.00  0.530          H  
ATOM  24751  N   PHE A1602      29.552  -7.005  -6.526  1.00  0.320          N  
ATOM  24752  CA  PHE A1602      30.040  -7.005  -5.155  1.00  0.310          C  
ATOM  24753  C   PHE A1602      31.398  -7.711  -5.092  1.00  0.300          C  
ATOM  24754  O   PHE A1602      32.290  -7.307  -4.335  1.00  0.300          O  
ATOM  24755  CB  PHE A1602      29.085  -7.719  -4.203  1.00  0.440          C  
ATOM  24756  CG  PHE A1602      27.870  -6.990  -3.651  1.00  0.440          C  
ATOM  24757  CD1 PHE A1602      26.583  -7.340  -3.990  1.00  0.440          C  
ATOM  24758  CD2 PHE A1602      28.025  -6.000  -2.721  1.00  0.440          C  
ATOM  24759  CE1 PHE A1602      25.514  -6.729  -3.380  1.00  0.440          C  
ATOM  24760  CE2 PHE A1602      26.973  -5.403  -2.136  1.00  0.440          C  
ATOM  24761  CZ  PHE A1602      25.728  -5.773  -2.439  1.00  0.440          C  
ATOM  24762  H   PHE A1602      28.639  -7.405  -6.763  1.00  0.380          H  
ATOM  24763  HA  PHE A1602      30.164  -5.973  -4.828  1.00  0.370          H  
ATOM  24764 1HB  PHE A1602      28.721  -8.618  -4.705  1.00  0.530          H  
ATOM  24765 2HB  PHE A1602      29.662  -8.040  -3.352  1.00  0.530          H  
ATOM  24766  HD1 PHE A1602      26.420  -8.120  -4.722  1.00  0.530          H  
ATOM  24767  HD2 PHE A1602      28.990  -5.705  -2.434  1.00  0.530          H  
ATOM  24768  HE1 PHE A1602      24.500  -7.020  -3.638  1.00  0.530          H  
ATOM  24769  HE2 PHE A1602      27.139  -4.633  -1.386  1.00  0.530          H  
ATOM  24770  HZ  PHE A1602      24.896  -5.300  -1.927  1.00  0.530          H  
ATOM  24771  N   LEU A1603      31.544  -8.796  -5.866  1.00  0.290          N  
ATOM  24772  CA  LEU A1603      32.774  -9.571  -5.919  1.00  0.280          C  
ATOM  24773  C   LEU A1603      33.909  -8.716  -6.504  1.00  0.280          C  
ATOM  24774  O   LEU A1603      34.995  -8.637  -5.920  1.00  0.290          O  
ATOM  24775  CB  LEU A1603      32.505 -10.849  -6.735  1.00  0.400          C  
ATOM  24776  CG  LEU A1603      33.612 -11.888  -6.891  1.00  0.400          C  
ATOM  24777  CD1 LEU A1603      34.021 -12.429  -5.510  1.00  0.400          C  
ATOM  24778  CD2 LEU A1603      33.069 -13.020  -7.786  1.00  0.400          C  
ATOM  24779  H   LEU A1603      30.743  -9.115  -6.422  1.00  0.350          H  
ATOM  24780  HA  LEU A1603      33.060  -9.859  -4.930  1.00  0.340          H  
ATOM  24781 1HB  LEU A1603      31.638 -11.345  -6.302  1.00  0.480          H  
ATOM  24782 2HB  LEU A1603      32.236 -10.545  -7.736  1.00  0.480          H  
ATOM  24783  HG  LEU A1603      34.490 -11.437  -7.360  1.00  0.480          H  
ATOM  24784 1HD1 LEU A1603      34.800 -13.181  -5.633  1.00  0.480          H  
ATOM  24785 2HD1 LEU A1603      34.406 -11.630  -4.884  1.00  0.480          H  
ATOM  24786 3HD1 LEU A1603      33.156 -12.883  -5.027  1.00  0.480          H  
ATOM  24787 1HD2 LEU A1603      33.838 -13.783  -7.923  1.00  0.480          H  
ATOM  24788 2HD2 LEU A1603      32.191 -13.469  -7.318  1.00  0.480          H  
ATOM  24789 3HD2 LEU A1603      32.790 -12.611  -8.759  1.00  0.480          H  
ATOM  24790  N   ALA A1604      33.640  -7.997  -7.601  1.00  0.290          N  
ATOM  24791  CA  ALA A1604      34.626  -7.131  -8.251  1.00  0.300          C  
ATOM  24792  C   ALA A1604      35.139  -6.052  -7.307  1.00  0.300          C  
ATOM  24793  O   ALA A1604      36.324  -5.710  -7.310  1.00  0.310          O  
ATOM  24794  CB  ALA A1604      34.008  -6.467  -9.471  1.00  0.420          C  
ATOM  24795  H   ALA A1604      32.731  -8.116  -8.051  1.00  0.350          H  
ATOM  24796  HA  ALA A1604      35.467  -7.748  -8.558  1.00  0.360          H  
ATOM  24797 1HB  ALA A1604      34.751  -5.846  -9.963  1.00  0.500          H  
ATOM  24798 2HB  ALA A1604      33.656  -7.237 -10.157  1.00  0.500          H  
ATOM  24799 3HB  ALA A1604      33.167  -5.851  -9.158  1.00  0.500          H  
ATOM  24800  N   PHE A1605      34.248  -5.555  -6.460  1.00  0.300          N  
ATOM  24801  CA  PHE A1605      34.563  -4.518  -5.492  1.00  0.330          C  
ATOM  24802  C   PHE A1605      35.004  -5.059  -4.127  1.00  0.310          C  
ATOM  24803  O   PHE A1605      35.128  -4.290  -3.167  1.00  0.300          O  
ATOM  24804  CB  PHE A1605      33.359  -3.587  -5.336  1.00  0.450          C  
ATOM  24805  CG  PHE A1605      33.141  -2.629  -6.469  1.00  0.450          C  
ATOM  24806  CD1 PHE A1605      32.394  -2.929  -7.586  1.00  0.450          C  
ATOM  24807  CD2 PHE A1605      33.661  -1.383  -6.375  1.00  0.450          C  
ATOM  24808  CE1 PHE A1605      32.197  -2.000  -8.572  1.00  0.450          C  
ATOM  24809  CE2 PHE A1605      33.466  -0.449  -7.359  1.00  0.450          C  
ATOM  24810  CZ  PHE A1605      32.734  -0.762  -8.455  1.00  0.450          C  
ATOM  24811  H   PHE A1605      33.275  -5.869  -6.561  1.00  0.360          H  
ATOM  24812  HA  PHE A1605      35.387  -3.930  -5.896  1.00  0.400          H  
ATOM  24813 1HB  PHE A1605      32.461  -4.201  -5.242  1.00  0.540          H  
ATOM  24814 2HB  PHE A1605      33.459  -3.007  -4.431  1.00  0.540          H  
ATOM  24815  HD1 PHE A1605      31.960  -3.890  -7.695  1.00  0.540          H  
ATOM  24816  HD2 PHE A1605      34.228  -1.134  -5.491  1.00  0.540          H  
ATOM  24817  HE1 PHE A1605      31.607  -2.250  -9.451  1.00  0.540          H  
ATOM  24818  HE2 PHE A1605      33.887   0.539  -7.253  1.00  0.540          H  
ATOM  24819  HZ  PHE A1605      32.572  -0.031  -9.231  1.00  0.540          H  
ATOM  24820  N   GLN A1606      35.194  -6.379  -4.017  1.00  0.330          N  
ATOM  24821  CA  GLN A1606      35.634  -7.045  -2.792  1.00  0.330          C  
ATOM  24822  C   GLN A1606      34.825  -6.635  -1.573  1.00  0.320          C  
ATOM  24823  O   GLN A1606      35.355  -6.403  -0.478  1.00  0.330          O  
ATOM  24824  CB  GLN A1606      37.128  -6.785  -2.578  1.00  0.460          C  
ATOM  24825  CG  GLN A1606      37.985  -7.391  -3.680  1.00  0.460          C  
ATOM  24826  CD  GLN A1606      38.033  -8.909  -3.594  1.00  0.460          C  
ATOM  24827  OE1 GLN A1606      38.683  -9.461  -2.698  1.00  0.460          O  
ATOM  24828  NE2 GLN A1606      37.327  -9.594  -4.493  1.00  0.460          N  
ATOM  24829  H   GLN A1606      35.052  -6.971  -4.837  1.00  0.400          H  
ATOM  24830  HA  GLN A1606      35.484  -8.116  -2.930  1.00  0.400          H  
ATOM  24831 1HB  GLN A1606      37.316  -5.712  -2.542  1.00  0.550          H  
ATOM  24832 2HB  GLN A1606      37.444  -7.211  -1.627  1.00  0.550          H  
ATOM  24833 1HG  GLN A1606      37.562  -7.118  -4.652  1.00  0.550          H  
ATOM  24834 2HG  GLN A1606      38.998  -7.008  -3.594  1.00  0.550          H  
ATOM  24835 1HE2 GLN A1606      37.322 -10.592  -4.465  1.00  0.550          H  
ATOM  24836 2HE2 GLN A1606      36.775  -9.112  -5.208  1.00  0.550          H  
ATOM  24837  N   GLN A1607      33.517  -6.624  -1.728  1.00  0.320          N  
ATOM  24838  CA  GLN A1607      32.639  -6.228  -0.655  1.00  0.310          C  
ATOM  24839  C   GLN A1607      32.399  -7.392   0.262  1.00  0.320          C  
ATOM  24840  O   GLN A1607      31.324  -7.989   0.258  1.00  0.310          O  
ATOM  24841  CB  GLN A1607      31.352  -5.717  -1.248  1.00  0.440          C  
ATOM  24842  CG  GLN A1607      31.581  -4.530  -2.140  1.00  0.440          C  
ATOM  24843  CD  GLN A1607      31.998  -3.319  -1.363  1.00  0.440          C  
ATOM  24844  OE1 GLN A1607      31.199  -2.808  -0.582  1.00  0.440          O  
ATOM  24845  NE2 GLN A1607      33.229  -2.843  -1.547  1.00  0.440          N  
ATOM  24846  H   GLN A1607      33.130  -6.854  -2.650  1.00  0.380          H  
ATOM  24847  HA  GLN A1607      33.116  -5.432  -0.081  1.00  0.370          H  
ATOM  24848 1HB  GLN A1607      30.914  -6.516  -1.837  1.00  0.530          H  
ATOM  24849 2HB  GLN A1607      30.651  -5.445  -0.456  1.00  0.530          H  
ATOM  24850 1HG  GLN A1607      32.369  -4.775  -2.834  1.00  0.530          H  
ATOM  24851 2HG  GLN A1607      30.682  -4.298  -2.686  1.00  0.530          H  
ATOM  24852 1HE2 GLN A1607      33.535  -2.041  -1.032  1.00  0.530          H  
ATOM  24853 2HE2 GLN A1607      33.883  -3.296  -2.202  1.00  0.530          H  
ATOM  24854  N   ARG A1608      33.384  -7.671   1.102  1.00  0.330          N  
ATOM  24855  CA  ARG A1608      33.392  -8.873   1.933  1.00  0.340          C  
ATOM  24856  C   ARG A1608      32.105  -9.116   2.729  1.00  0.340          C  
ATOM  24857  O   ARG A1608      31.684 -10.265   2.866  1.00  0.350          O  
ATOM  24858  CB  ARG A1608      34.569  -8.817   2.899  1.00  0.470          C  
ATOM  24859  CG  ARG A1608      34.492  -7.710   3.951  1.00  0.470          C  
ATOM  24860  CD  ARG A1608      35.750  -7.581   4.730  1.00  0.470          C  
ATOM  24861  NE  ARG A1608      35.644  -6.543   5.753  1.00  0.470          N  
ATOM  24862  CZ  ARG A1608      35.863  -5.219   5.587  1.00  0.470          C  
ATOM  24863  NH1 ARG A1608      36.225  -4.705   4.421  1.00  0.470          N  
ATOM  24864  NH2 ARG A1608      35.705  -4.448   6.639  1.00  0.470          N  
ATOM  24865  H   ARG A1608      34.216  -7.079   1.005  1.00  0.400          H  
ATOM  24866  HA  ARG A1608      33.551  -9.725   1.271  1.00  0.410          H  
ATOM  24867 1HB  ARG A1608      34.647  -9.761   3.430  1.00  0.570          H  
ATOM  24868 2HB  ARG A1608      35.491  -8.677   2.336  1.00  0.570          H  
ATOM  24869 1HG  ARG A1608      34.270  -6.754   3.479  1.00  0.570          H  
ATOM  24870 2HG  ARG A1608      33.716  -7.944   4.668  1.00  0.570          H  
ATOM  24871 1HD  ARG A1608      35.950  -8.527   5.237  1.00  0.570          H  
ATOM  24872 2HD  ARG A1608      36.581  -7.343   4.071  1.00  0.570          H  
ATOM  24873  HE  ARG A1608      35.374  -6.836   6.715  1.00  0.570          H  
ATOM  24874 1HH1 ARG A1608      36.348  -5.302   3.618  1.00  0.570          H  
ATOM  24875 2HH1 ARG A1608      36.382  -3.711   4.336  1.00  0.570          H  
ATOM  24876 1HH2 ARG A1608      35.422  -4.909   7.523  1.00  0.570          H  
ATOM  24877 2HH2 ARG A1608      35.858  -3.456   6.581  1.00  0.570          H  
ATOM  24878  N   ALA A1609      31.384  -8.063   3.142  1.00  0.330          N  
ATOM  24879  CA  ALA A1609      30.133  -8.244   3.897  1.00  0.330          C  
ATOM  24880  C   ALA A1609      29.105  -9.044   3.102  1.00  0.330          C  
ATOM  24881  O   ALA A1609      28.201  -9.656   3.667  1.00  0.330          O  
ATOM  24882  CB  ALA A1609      29.529  -6.907   4.260  1.00  0.460          C  
ATOM  24883  H   ALA A1609      31.727  -7.121   2.982  1.00  0.400          H  
ATOM  24884  HA  ALA A1609      30.356  -8.803   4.800  1.00  0.400          H  
ATOM  24885 1HB  ALA A1609      28.630  -7.089   4.810  1.00  0.550          H  
ATOM  24886 2HB  ALA A1609      30.229  -6.332   4.864  1.00  0.550          H  
ATOM  24887 3HB  ALA A1609      29.295  -6.349   3.358  1.00  0.550          H  
ATOM  24888  N   TYR A1610      29.212  -8.980   1.784  1.00  0.320          N  
ATOM  24889  CA  TYR A1610      28.293  -9.628   0.891  1.00  0.320          C  
ATOM  24890  C   TYR A1610      28.899 -10.774   0.107  1.00  0.320          C  
ATOM  24891  O   TYR A1610      28.190 -11.711  -0.244  1.00  0.320          O  
ATOM  24892  CB  TYR A1610      27.714  -8.570  -0.017  1.00  0.450          C  
ATOM  24893  CG  TYR A1610      26.952  -7.593   0.750  1.00  0.450          C  
ATOM  24894  CD1 TYR A1610      27.382  -6.286   0.919  1.00  0.450          C  
ATOM  24895  CD2 TYR A1610      25.806  -8.017   1.327  1.00  0.450          C  
ATOM  24896  CE1 TYR A1610      26.606  -5.417   1.639  1.00  0.450          C  
ATOM  24897  CE2 TYR A1610      25.077  -7.182   2.042  1.00  0.450          C  
ATOM  24898  CZ  TYR A1610      25.434  -5.897   2.193  1.00  0.450          C  
ATOM  24899  OH  TYR A1610      24.633  -5.092   2.927  1.00  0.450          O  
ATOM  24900  H   TYR A1610      29.996  -8.473   1.389  1.00  0.380          H  
ATOM  24901  HA  TYR A1610      27.497 -10.049   1.480  1.00  0.380          H  
ATOM  24902 1HB  TYR A1610      28.518  -8.053  -0.550  1.00  0.540          H  
ATOM  24903 2HB  TYR A1610      27.068  -8.992  -0.728  1.00  0.540          H  
ATOM  24904  HD1 TYR A1610      28.313  -5.950   0.472  1.00  0.540          H  
ATOM  24905  HD2 TYR A1610      25.477  -9.050   1.210  1.00  0.540          H  
ATOM  24906  HE1 TYR A1610      26.908  -4.379   1.779  1.00  0.540          H  
ATOM  24907  HE2 TYR A1610      24.184  -7.534   2.491  1.00  0.540          H  
ATOM  24908  HH  TYR A1610      24.074  -5.644   3.521  1.00  0.540          H  
ATOM  24909  N   VAL A1611      30.195 -10.707  -0.181  1.00  0.330          N  
ATOM  24910  CA  VAL A1611      30.837 -11.745  -0.991  1.00  0.330          C  
ATOM  24911  C   VAL A1611      32.006 -12.528  -0.402  1.00  0.350          C  
ATOM  24912  O   VAL A1611      32.644 -13.286  -1.131  1.00  0.360          O  
ATOM  24913  CB  VAL A1611      31.239 -11.201  -2.364  1.00  0.460          C  
ATOM  24914  CG1 VAL A1611      29.996 -10.883  -3.165  1.00  0.460          C  
ATOM  24915  CG2 VAL A1611      32.043  -9.943  -2.157  1.00  0.460          C  
ATOM  24916  H   VAL A1611      30.716  -9.888   0.134  1.00  0.400          H  
ATOM  24917  HA  VAL A1611      30.063 -12.478  -1.195  1.00  0.400          H  
ATOM  24918  HB  VAL A1611      31.825 -11.940  -2.900  1.00  0.550          H  
ATOM  24919 1HG1 VAL A1611      30.268 -10.500  -4.135  1.00  0.550          H  
ATOM  24920 2HG1 VAL A1611      29.418 -11.797  -3.291  1.00  0.550          H  
ATOM  24921 3HG1 VAL A1611      29.401 -10.161  -2.639  1.00  0.550          H  
ATOM  24922 1HG2 VAL A1611      32.333  -9.522  -3.055  1.00  0.550          H  
ATOM  24923 2HG2 VAL A1611      31.433  -9.245  -1.660  1.00  0.550          H  
ATOM  24924 3HG2 VAL A1611      32.930 -10.155  -1.565  1.00  0.550          H  
ATOM  24925  N   ALA A1612      32.287 -12.414   0.891  1.00  0.360          N  
ATOM  24926  CA  ALA A1612      33.310 -13.280   1.444  1.00  0.380          C  
ATOM  24927  C   ALA A1612      32.776 -14.682   1.185  1.00  0.380          C  
ATOM  24928  O   ALA A1612      31.557 -14.848   1.206  1.00  0.370          O  
ATOM  24929  CB  ALA A1612      33.523 -13.027   2.929  1.00  0.520          C  
ATOM  24930  H   ALA A1612      31.824 -11.727   1.490  1.00  0.430          H  
ATOM  24931  HA  ALA A1612      34.238 -13.117   0.905  1.00  0.460          H  
ATOM  24932 1HB  ALA A1612      34.271 -13.705   3.324  1.00  0.630          H  
ATOM  24933 2HB  ALA A1612      33.851 -12.004   3.076  1.00  0.630          H  
ATOM  24934 3HB  ALA A1612      32.591 -13.179   3.462  1.00  0.630          H  
ATOM  24935  N   PRO A1613      33.587 -15.728   0.967  1.00  0.400          N  
ATOM  24936  CA  PRO A1613      33.093 -17.080   0.711  1.00  0.410          C  
ATOM  24937  C   PRO A1613      31.974 -17.478   1.684  1.00  0.400          C  
ATOM  24938  O   PRO A1613      30.990 -18.092   1.279  1.00  0.400          O  
ATOM  24939  CB  PRO A1613      34.366 -17.910   0.921  1.00  0.610          C  
ATOM  24940  CG  PRO A1613      35.488 -16.971   0.483  1.00  0.610          C  
ATOM  24941  CD  PRO A1613      35.058 -15.592   0.978  1.00  0.610          C  
ATOM  24942  HA  PRO A1613      32.743 -17.142  -0.329  1.00  0.490          H  
ATOM  24943 1HB  PRO A1613      34.448 -18.231   1.970  1.00  0.740          H  
ATOM  24944 2HB  PRO A1613      34.316 -18.823   0.311  1.00  0.740          H  
ATOM  24945 1HG  PRO A1613      36.447 -17.299   0.917  1.00  0.740          H  
ATOM  24946 2HG  PRO A1613      35.606 -17.007  -0.611  1.00  0.740          H  
ATOM  24947 1HD  PRO A1613      35.439 -15.395   1.989  1.00  0.740          H  
ATOM  24948 2HD  PRO A1613      35.394 -14.844   0.246  1.00  0.740          H  
ATOM  24949  N   ALA A1614      32.109 -17.083   2.954  1.00  0.410          N  
ATOM  24950  CA  ALA A1614      31.088 -17.312   3.969  1.00  0.420          C  
ATOM  24951  C   ALA A1614      29.746 -16.648   3.639  1.00  0.410          C  
ATOM  24952  O   ALA A1614      28.684 -17.207   3.912  1.00  0.430          O  
ATOM  24953  CB  ALA A1614      31.558 -16.774   5.308  1.00  0.580          C  
ATOM  24954  H   ALA A1614      32.962 -16.629   3.239  1.00  0.490          H  
ATOM  24955  HA  ALA A1614      30.927 -18.387   4.043  1.00  0.500          H  
ATOM  24956 1HB  ALA A1614      30.801 -16.976   6.066  1.00  0.700          H  
ATOM  24957 2HB  ALA A1614      32.491 -17.256   5.588  1.00  0.700          H  
ATOM  24958 3HB  ALA A1614      31.713 -15.696   5.233  1.00  0.700          H  
ATOM  24959  N   ASN A1615      29.805 -15.425   3.099  1.00  0.390          N  
ATOM  24960  CA  ASN A1615      28.638 -14.587   2.886  1.00  0.380          C  
ATOM  24961  C   ASN A1615      28.001 -14.700   1.513  1.00  0.350          C  
ATOM  24962  O   ASN A1615      26.779 -14.564   1.385  1.00  0.350          O  
ATOM  24963  CB  ASN A1615      29.050 -13.139   3.078  1.00  0.540          C  
ATOM  24964  CG  ASN A1615      29.515 -12.805   4.471  1.00  0.540          C  
ATOM  24965  OD1 ASN A1615      29.121 -13.364   5.495  1.00  0.540          O  
ATOM  24966  ND2 ASN A1615      30.413 -11.878   4.523  1.00  0.540          N  
ATOM  24967  H   ASN A1615      30.699 -15.045   2.812  1.00  0.470          H  
ATOM  24968  HA  ASN A1615      27.887 -14.864   3.612  1.00  0.460          H  
ATOM  24969 1HB  ASN A1615      29.857 -12.903   2.386  1.00  0.640          H  
ATOM  24970 2HB  ASN A1615      28.223 -12.485   2.828  1.00  0.640          H  
ATOM  24971 1HD2 ASN A1615      30.814 -11.585   5.405  1.00  0.640          H  
ATOM  24972 2HD2 ASN A1615      30.746 -11.438   3.675  1.00  0.640          H  
ATOM  24973  N   LEU A1616      28.802 -14.989   0.488  1.00  0.350          N  
ATOM  24974  CA  LEU A1616      28.281 -14.953  -0.871  1.00  0.340          C  
ATOM  24975  C   LEU A1616      27.031 -15.818  -1.034  1.00  0.330          C  
ATOM  24976  O   LEU A1616      26.066 -15.353  -1.640  1.00  0.320          O  
ATOM  24977  CB  LEU A1616      29.370 -15.299  -1.925  1.00  0.480          C  
ATOM  24978  CG  LEU A1616      28.990 -15.061  -3.449  1.00  0.480          C  
ATOM  24979  CD1 LEU A1616      30.299 -14.752  -4.222  1.00  0.480          C  
ATOM  24980  CD2 LEU A1616      28.287 -16.304  -4.075  1.00  0.480          C  
ATOM  24981  H   LEU A1616      29.798 -15.137   0.672  1.00  0.420          H  
ATOM  24982  HA  LEU A1616      27.982 -13.934  -1.082  1.00  0.410          H  
ATOM  24983 1HB  LEU A1616      30.253 -14.709  -1.706  1.00  0.580          H  
ATOM  24984 2HB  LEU A1616      29.655 -16.323  -1.844  1.00  0.580          H  
ATOM  24985  HG  LEU A1616      28.330 -14.196  -3.527  1.00  0.580          H  
ATOM  24986 1HD1 LEU A1616      30.073 -14.559  -5.270  1.00  0.580          H  
ATOM  24987 2HD1 LEU A1616      30.777 -13.879  -3.792  1.00  0.580          H  
ATOM  24988 3HD1 LEU A1616      30.978 -15.604  -4.154  1.00  0.580          H  
ATOM  24989 1HD2 LEU A1616      28.067 -16.098  -5.121  1.00  0.580          H  
ATOM  24990 2HD2 LEU A1616      28.953 -17.164  -4.009  1.00  0.580          H  
ATOM  24991 3HD2 LEU A1616      27.364 -16.536  -3.571  1.00  0.580          H  
ATOM  24992  N   PRO A1617      26.956 -17.085  -0.572  1.00  0.340          N  
ATOM  24993  CA  PRO A1617      25.754 -17.882  -0.724  1.00  0.340          C  
ATOM  24994  C   PRO A1617      24.489 -17.181  -0.207  1.00  0.350          C  
ATOM  24995  O   PRO A1617      23.423 -17.334  -0.806  1.00  0.410          O  
ATOM  24996  CB  PRO A1617      26.080 -19.104   0.141  1.00  0.510          C  
ATOM  24997  CG  PRO A1617      27.592 -19.220   0.075  1.00  0.510          C  
ATOM  24998  CD  PRO A1617      28.069 -17.793   0.123  1.00  0.510          C  
ATOM  24999  HA  PRO A1617      25.639 -18.163  -1.777  1.00  0.410          H  
ATOM  25000 1HB  PRO A1617      25.731 -18.915   1.160  1.00  0.610          H  
ATOM  25001 2HB  PRO A1617      25.547 -19.990  -0.231  1.00  0.610          H  
ATOM  25002 1HG  PRO A1617      27.974 -19.809   0.926  1.00  0.610          H  
ATOM  25003 2HG  PRO A1617      27.907 -19.739  -0.842  1.00  0.610          H  
ATOM  25004 1HD  PRO A1617      28.141 -17.496   1.180  1.00  0.610          H  
ATOM  25005 2HD  PRO A1617      29.018 -17.719  -0.379  1.00  0.610          H  
ATOM  25006  N   ALA A1618      24.607 -16.410   0.897  1.00  0.320          N  
ATOM  25007  CA  ALA A1618      23.473 -15.694   1.466  1.00  0.330          C  
ATOM  25008  C   ALA A1618      23.054 -14.594   0.526  1.00  0.320          C  
ATOM  25009  O   ALA A1618      21.861 -14.409   0.263  1.00  0.320          O  
ATOM  25010  CB  ALA A1618      23.823 -15.163   2.833  1.00  0.460          C  
ATOM  25011  H   ALA A1618      25.509 -16.253   1.335  1.00  0.380          H  
ATOM  25012  HA  ALA A1618      22.637 -16.378   1.559  1.00  0.400          H  
ATOM  25013 1HB  ALA A1618      22.982 -14.643   3.246  1.00  0.550          H  
ATOM  25014 2HB  ALA A1618      24.095 -15.991   3.481  1.00  0.550          H  
ATOM  25015 3HB  ALA A1618      24.650 -14.495   2.741  1.00  0.550          H  
ATOM  25016  N   LEU A1619      24.041 -13.872   0.009  1.00  0.330          N  
ATOM  25017  CA  LEU A1619      23.793 -12.770  -0.904  1.00  0.320          C  
ATOM  25018  C   LEU A1619      23.093 -13.248  -2.138  1.00  0.320          C  
ATOM  25019  O   LEU A1619      22.071 -12.689  -2.556  1.00  0.330          O  
ATOM  25020  CB  LEU A1619      25.111 -12.163  -1.403  1.00  0.450          C  
ATOM  25021  CG  LEU A1619      25.010 -11.086  -2.478  1.00  0.450          C  
ATOM  25022  CD1 LEU A1619      24.303  -9.859  -1.949  1.00  0.450          C  
ATOM  25023  CD2 LEU A1619      26.402 -10.831  -2.994  1.00  0.450          C  
ATOM  25024  H   LEU A1619      25.004 -14.093   0.310  1.00  0.400          H  
ATOM  25025  HA  LEU A1619      23.186 -12.030  -0.397  1.00  0.380          H  
ATOM  25026 1HB  LEU A1619      25.640 -11.726  -0.567  1.00  0.540          H  
ATOM  25027 2HB  LEU A1619      25.731 -12.949  -1.798  1.00  0.540          H  
ATOM  25028  HG  LEU A1619      24.405 -11.451  -3.299  1.00  0.540          H  
ATOM  25029 1HD1 LEU A1619      24.222  -9.132  -2.733  1.00  0.540          H  
ATOM  25030 2HD1 LEU A1619      23.301 -10.130  -1.629  1.00  0.540          H  
ATOM  25031 3HD1 LEU A1619      24.844  -9.442  -1.121  1.00  0.540          H  
ATOM  25032 1HD2 LEU A1619      26.365 -10.112  -3.777  1.00  0.540          H  
ATOM  25033 2HD2 LEU A1619      27.029 -10.487  -2.223  1.00  0.540          H  
ATOM  25034 3HD2 LEU A1619      26.811 -11.762  -3.380  1.00  0.540          H  
ATOM  25035  N   LEU A1620      23.647 -14.301  -2.720  1.00  0.320          N  
ATOM  25036  CA  LEU A1620      23.120 -14.865  -3.936  1.00  0.340          C  
ATOM  25037  C   LEU A1620      21.700 -15.339  -3.717  1.00  0.330          C  
ATOM  25038  O   LEU A1620      20.808 -14.962  -4.470  1.00  0.350          O  
ATOM  25039  CB  LEU A1620      24.053 -15.990  -4.396  1.00  0.470          C  
ATOM  25040  CG  LEU A1620      23.652 -16.810  -5.633  1.00  0.470          C  
ATOM  25041  CD1 LEU A1620      23.550 -15.921  -6.888  1.00  0.470          C  
ATOM  25042  CD2 LEU A1620      24.700 -17.887  -5.836  1.00  0.470          C  
ATOM  25043  H   LEU A1620      24.483 -14.712  -2.302  1.00  0.380          H  
ATOM  25044  HA  LEU A1620      23.108 -14.077  -4.686  1.00  0.410          H  
ATOM  25045 1HB  LEU A1620      25.030 -15.550  -4.594  1.00  0.560          H  
ATOM  25046 2HB  LEU A1620      24.171 -16.686  -3.563  1.00  0.560          H  
ATOM  25047  HG  LEU A1620      22.692 -17.266  -5.456  1.00  0.560          H  
ATOM  25048 1HD1 LEU A1620      23.262 -16.537  -7.742  1.00  0.560          H  
ATOM  25049 2HD1 LEU A1620      22.795 -15.145  -6.747  1.00  0.560          H  
ATOM  25050 3HD1 LEU A1620      24.507 -15.465  -7.088  1.00  0.560          H  
ATOM  25051 1HD2 LEU A1620      24.432 -18.505  -6.697  1.00  0.560          H  
ATOM  25052 2HD2 LEU A1620      25.673 -17.428  -6.004  1.00  0.560          H  
ATOM  25053 3HD2 LEU A1620      24.744 -18.517  -4.944  1.00  0.560          H  
ATOM  25054  N   LEU A1621      21.443 -16.122  -2.659  1.00  0.320          N  
ATOM  25055  CA  LEU A1621      20.078 -16.570  -2.468  1.00  0.320          C  
ATOM  25056  C   LEU A1621      19.120 -15.426  -2.234  1.00  0.320          C  
ATOM  25057  O   LEU A1621      18.027 -15.446  -2.801  1.00  0.320          O  
ATOM  25058  CB  LEU A1621      19.979 -17.575  -1.314  1.00  0.450          C  
ATOM  25059  CG  LEU A1621      20.571 -18.981  -1.565  1.00  0.450          C  
ATOM  25060  CD1 LEU A1621      20.601 -19.743  -0.251  1.00  0.450          C  
ATOM  25061  CD2 LEU A1621      19.690 -19.745  -2.589  1.00  0.450          C  
ATOM  25062  H   LEU A1621      22.189 -16.418  -2.030  1.00  0.380          H  
ATOM  25063  HA  LEU A1621      19.762 -17.058  -3.379  1.00  0.380          H  
ATOM  25064 1HB  LEU A1621      20.511 -17.145  -0.458  1.00  0.540          H  
ATOM  25065 2HB  LEU A1621      18.934 -17.690  -1.040  1.00  0.540          H  
ATOM  25066  HG  LEU A1621      21.594 -18.891  -1.942  1.00  0.540          H  
ATOM  25067 1HD1 LEU A1621      21.023 -20.735  -0.415  1.00  0.540          H  
ATOM  25068 2HD1 LEU A1621      21.220 -19.203   0.458  1.00  0.540          H  
ATOM  25069 3HD1 LEU A1621      19.595 -19.843   0.139  1.00  0.540          H  
ATOM  25070 1HD2 LEU A1621      20.111 -20.738  -2.743  1.00  0.540          H  
ATOM  25071 2HD2 LEU A1621      18.675 -19.837  -2.200  1.00  0.540          H  
ATOM  25072 3HD2 LEU A1621      19.662 -19.231  -3.538  1.00  0.540          H  
ATOM  25073  N   LEU A1622      19.499 -14.408  -1.461  1.00  0.340          N  
ATOM  25074  CA  LEU A1622      18.563 -13.320  -1.237  1.00  0.360          C  
ATOM  25075  C   LEU A1622      18.202 -12.610  -2.528  1.00  0.330          C  
ATOM  25076  O   LEU A1622      17.027 -12.298  -2.754  1.00  0.360          O  
ATOM  25077  CB  LEU A1622      19.159 -12.281  -0.281  1.00  0.500          C  
ATOM  25078  CG  LEU A1622      19.308 -12.638   1.208  1.00  0.500          C  
ATOM  25079  CD1 LEU A1622      20.197 -11.572   1.859  1.00  0.500          C  
ATOM  25080  CD2 LEU A1622      17.899 -12.662   1.877  1.00  0.500          C  
ATOM  25081  H   LEU A1622      20.413 -14.401  -0.995  1.00  0.410          H  
ATOM  25082  HA  LEU A1622      17.662 -13.744  -0.816  1.00  0.430          H  
ATOM  25083 1HB  LEU A1622      20.154 -12.018  -0.658  1.00  0.600          H  
ATOM  25084 2HB  LEU A1622      18.538 -11.411  -0.333  1.00  0.600          H  
ATOM  25085  HG  LEU A1622      19.785 -13.606   1.324  1.00  0.600          H  
ATOM  25086 1HD1 LEU A1622      20.329 -11.803   2.912  1.00  0.600          H  
ATOM  25087 2HD1 LEU A1622      21.173 -11.574   1.370  1.00  0.600          H  
ATOM  25088 3HD1 LEU A1622      19.739 -10.589   1.752  1.00  0.600          H  
ATOM  25089 1HD2 LEU A1622      17.977 -12.879   2.924  1.00  0.600          H  
ATOM  25090 2HD2 LEU A1622      17.417 -11.693   1.761  1.00  0.600          H  
ATOM  25091 3HD2 LEU A1622      17.296 -13.423   1.415  1.00  0.600          H  
ATOM  25092  N   LEU A1623      19.188 -12.360  -3.390  1.00  0.300          N  
ATOM  25093  CA  LEU A1623      18.897 -11.673  -4.636  1.00  0.300          C  
ATOM  25094  C   LEU A1623      18.043 -12.533  -5.575  1.00  0.320          C  
ATOM  25095  O   LEU A1623      17.078 -12.026  -6.162  1.00  0.330          O  
ATOM  25096  CB  LEU A1623      20.218 -11.285  -5.331  1.00  0.420          C  
ATOM  25097  CG  LEU A1623      21.107 -10.188  -4.623  1.00  0.420          C  
ATOM  25098  CD1 LEU A1623      22.447 -10.118  -5.328  1.00  0.420          C  
ATOM  25099  CD2 LEU A1623      20.447  -8.841  -4.675  1.00  0.420          C  
ATOM  25100  H   LEU A1623      20.155 -12.611  -3.149  1.00  0.360          H  
ATOM  25101  HA  LEU A1623      18.328 -10.776  -4.404  1.00  0.360          H  
ATOM  25102 1HB  LEU A1623      20.829 -12.192  -5.427  1.00  0.500          H  
ATOM  25103 2HB  LEU A1623      19.985 -10.920  -6.325  1.00  0.500          H  
ATOM  25104  HG  LEU A1623      21.272 -10.473  -3.582  1.00  0.500          H  
ATOM  25105 1HD1 LEU A1623      23.084  -9.383  -4.847  1.00  0.500          H  
ATOM  25106 2HD1 LEU A1623      22.902 -11.091  -5.258  1.00  0.500          H  
ATOM  25107 3HD1 LEU A1623      22.315  -9.848  -6.379  1.00  0.500          H  
ATOM  25108 1HD2 LEU A1623      21.087  -8.119  -4.185  1.00  0.500          H  
ATOM  25109 2HD2 LEU A1623      20.304  -8.557  -5.710  1.00  0.500          H  
ATOM  25110 3HD2 LEU A1623      19.493  -8.869  -4.169  1.00  0.500          H  
ATOM  25111  N   LEU A1624      18.345 -13.841  -5.666  1.00  0.340          N  
ATOM  25112  CA  LEU A1624      17.609 -14.739  -6.559  1.00  0.360          C  
ATOM  25113  C   LEU A1624      16.151 -14.878  -6.122  1.00  0.370          C  
ATOM  25114  O   LEU A1624      15.223 -14.762  -6.938  1.00  0.400          O  
ATOM  25115  CB  LEU A1624      18.237 -16.136  -6.487  1.00  0.500          C  
ATOM  25116  CG  LEU A1624      19.677 -16.351  -7.030  1.00  0.500          C  
ATOM  25117  CD1 LEU A1624      20.128 -17.728  -6.621  1.00  0.500          C  
ATOM  25118  CD2 LEU A1624      19.715 -16.233  -8.455  1.00  0.500          C  
ATOM  25119  H   LEU A1624      19.144 -14.212  -5.140  1.00  0.410          H  
ATOM  25120  HA  LEU A1624      17.636 -14.338  -7.569  1.00  0.430          H  
ATOM  25121 1HB  LEU A1624      18.232 -16.455  -5.445  1.00  0.600          H  
ATOM  25122 2HB  LEU A1624      17.595 -16.791  -7.040  1.00  0.600          H  
ATOM  25123  HG  LEU A1624      20.339 -15.621  -6.623  1.00  0.600          H  
ATOM  25124 1HD1 LEU A1624      21.128 -17.906  -6.990  1.00  0.600          H  
ATOM  25125 2HD1 LEU A1624      20.122 -17.805  -5.542  1.00  0.600          H  
ATOM  25126 3HD1 LEU A1624      19.463 -18.467  -7.041  1.00  0.600          H  
ATOM  25127 1HD2 LEU A1624      20.733 -16.402  -8.813  1.00  0.600          H  
ATOM  25128 2HD2 LEU A1624      19.055 -16.987  -8.859  1.00  0.600          H  
ATOM  25129 3HD2 LEU A1624      19.398 -15.242  -8.747  1.00  0.600          H  
ATOM  25130  N   LEU A1625      15.968 -15.059  -4.807  1.00  0.370          N  
ATOM  25131  CA  LEU A1625      14.673 -15.189  -4.165  1.00  0.390          C  
ATOM  25132  C   LEU A1625      13.854 -13.942  -4.236  1.00  0.370          C  
ATOM  25133  O   LEU A1625      12.638 -14.018  -4.413  1.00  0.410          O  
ATOM  25134  CB  LEU A1625      14.861 -15.632  -2.733  1.00  0.540          C  
ATOM  25135  CG  LEU A1625      15.261 -17.067  -2.562  1.00  0.540          C  
ATOM  25136  CD1 LEU A1625      15.757 -17.270  -1.223  1.00  0.540          C  
ATOM  25137  CD2 LEU A1625      14.019 -17.942  -2.689  1.00  0.540          C  
ATOM  25138  H   LEU A1625      16.796 -15.141  -4.213  1.00  0.440          H  
ATOM  25139  HA  LEU A1625      14.132 -15.960  -4.690  1.00  0.470          H  
ATOM  25140 1HB  LEU A1625      15.619 -15.003  -2.278  1.00  0.650          H  
ATOM  25141 2HB  LEU A1625      13.950 -15.483  -2.220  1.00  0.650          H  
ATOM  25142  HG  LEU A1625      16.023 -17.336  -3.296  1.00  0.650          H  
ATOM  25143 1HD1 LEU A1625      16.028 -18.315  -1.085  1.00  0.650          H  
ATOM  25144 2HD1 LEU A1625      16.629 -16.647  -1.062  1.00  0.650          H  
ATOM  25145 3HD1 LEU A1625      14.981 -16.994  -0.523  1.00  0.650          H  
ATOM  25146 1HD2 LEU A1625      14.311 -18.977  -2.550  1.00  0.650          H  
ATOM  25147 2HD2 LEU A1625      13.298 -17.657  -1.923  1.00  0.650          H  
ATOM  25148 3HD2 LEU A1625      13.552 -17.838  -3.631  1.00  0.650          H  
ATOM  25149  N   TYR A1626      14.481 -12.776  -4.122  1.00  0.340          N  
ATOM  25150  CA  TYR A1626      13.729 -11.550  -4.247  1.00  0.340          C  
ATOM  25151  C   TYR A1626      12.995 -11.596  -5.576  1.00  0.330          C  
ATOM  25152  O   TYR A1626      11.796 -11.352  -5.657  1.00  0.340          O  
ATOM  25153  CB  TYR A1626      14.646 -10.340  -4.193  1.00  0.480          C  
ATOM  25154  CG  TYR A1626      13.918  -9.082  -4.370  1.00  0.480          C  
ATOM  25155  CD1 TYR A1626      13.296  -8.530  -3.306  1.00  0.480          C  
ATOM  25156  CD2 TYR A1626      13.845  -8.478  -5.609  1.00  0.480          C  
ATOM  25157  CE1 TYR A1626      12.622  -7.381  -3.465  1.00  0.480          C  
ATOM  25158  CE2 TYR A1626      13.162  -7.319  -5.760  1.00  0.480          C  
ATOM  25159  CZ  TYR A1626      12.555  -6.768  -4.680  1.00  0.480          C  
ATOM  25160  OH  TYR A1626      11.843  -5.621  -4.797  1.00  0.480          O  
ATOM  25161  H   TYR A1626      15.476 -12.731  -3.890  1.00  0.410          H  
ATOM  25162  HA  TYR A1626      12.993 -11.488  -3.447  1.00  0.410          H  
ATOM  25163 1HB  TYR A1626      15.164 -10.318  -3.230  1.00  0.570          H  
ATOM  25164 2HB  TYR A1626      15.408 -10.412  -4.967  1.00  0.570          H  
ATOM  25165  HD1 TYR A1626      13.334  -9.010  -2.328  1.00  0.570          H  
ATOM  25166  HD2 TYR A1626      14.328  -8.928  -6.462  1.00  0.570          H  
ATOM  25167  HE1 TYR A1626      12.127  -6.951  -2.650  1.00  0.570          H  
ATOM  25168  HE2 TYR A1626      13.097  -6.843  -6.732  1.00  0.570          H  
ATOM  25169  HH  TYR A1626      11.402  -5.424  -3.942  1.00  0.570          H  
ATOM  25170  N   GLY A1627      13.716 -11.899  -6.641  1.00  0.310          N  
ATOM  25171  CA  GLY A1627      13.098 -11.964  -7.956  1.00  0.320          C  
ATOM  25172  C   GLY A1627      12.006 -12.997  -8.070  1.00  0.330          C  
ATOM  25173  O   GLY A1627      10.897 -12.710  -8.552  1.00  0.350          O  
ATOM  25174  H   GLY A1627      14.721 -12.078  -6.505  1.00  0.370          H  
ATOM  25175 1HA  GLY A1627      12.726 -10.981  -8.241  1.00  0.380          H  
ATOM  25176 2HA  GLY A1627      13.837 -12.254  -8.660  1.00  0.380          H  
ATOM  25177  N   TRP A1628      12.328 -14.224  -7.654  1.00  0.350          N  
ATOM  25178  CA  TRP A1628      11.406 -15.344  -7.745  1.00  0.370          C  
ATOM  25179  C   TRP A1628      10.112 -15.068  -6.977  1.00  0.370          C  
ATOM  25180  O   TRP A1628       9.025 -15.393  -7.458  1.00  0.380          O  
ATOM  25181  CB  TRP A1628      12.088 -16.606  -7.187  1.00  0.510          C  
ATOM  25182  CG  TRP A1628      13.263 -17.145  -8.044  1.00  0.510          C  
ATOM  25183  CD1 TRP A1628      13.448 -16.967  -9.371  1.00  0.510          C  
ATOM  25184  CD2 TRP A1628      14.402 -17.938  -7.602  1.00  0.510          C  
ATOM  25185  NE1 TRP A1628      14.585 -17.603  -9.787  1.00  0.510          N  
ATOM  25186  CE2 TRP A1628      15.184 -18.189  -8.724  1.00  0.510          C  
ATOM  25187  CE3 TRP A1628      14.799 -18.441  -6.386  1.00  0.510          C  
ATOM  25188  CZ2 TRP A1628      16.347 -18.931  -8.657  1.00  0.510          C  
ATOM  25189  CZ3 TRP A1628      15.964 -19.183  -6.301  1.00  0.510          C  
ATOM  25190  CH2 TRP A1628      16.718 -19.424  -7.412  1.00  0.510          C  
ATOM  25191  H   TRP A1628      13.271 -14.384  -7.278  1.00  0.420          H  
ATOM  25192  HA  TRP A1628      11.149 -15.502  -8.790  1.00  0.440          H  
ATOM  25193 1HB  TRP A1628      12.457 -16.395  -6.193  1.00  0.610          H  
ATOM  25194 2HB  TRP A1628      11.351 -17.398  -7.097  1.00  0.610          H  
ATOM  25195  HD1 TRP A1628      12.795 -16.421 -10.013  1.00  0.610          H  
ATOM  25196  HE1 TRP A1628      14.925 -17.642 -10.739  1.00  0.610          H  
ATOM  25197  HE3 TRP A1628      14.213 -18.263  -5.534  1.00  0.610          H  
ATOM  25198  HZ2 TRP A1628      16.959 -19.132  -9.536  1.00  0.610          H  
ATOM  25199  HZ3 TRP A1628      16.259 -19.569  -5.328  1.00  0.610          H  
ATOM  25200  HH2 TRP A1628      17.628 -20.015  -7.322  1.00  0.610          H  
ATOM  25201  N   SER A1629      10.221 -14.465  -5.788  1.00  0.360          N  
ATOM  25202  CA  SER A1629       9.052 -14.168  -4.973  1.00  0.360          C  
ATOM  25203  C   SER A1629       8.328 -12.856  -5.308  1.00  0.360          C  
ATOM  25204  O   SER A1629       7.105 -12.800  -5.183  1.00  0.420          O  
ATOM  25205  CB  SER A1629       9.462 -14.183  -3.524  1.00  0.500          C  
ATOM  25206  OG  SER A1629      10.359 -13.159  -3.256  1.00  0.500          O  
ATOM  25207  H   SER A1629      11.143 -14.254  -5.417  1.00  0.430          H  
ATOM  25208  HA  SER A1629       8.348 -14.974  -5.129  1.00  0.430          H  
ATOM  25209 1HB  SER A1629       8.585 -14.089  -2.887  1.00  0.600          H  
ATOM  25210 2HB  SER A1629       9.934 -15.132  -3.301  1.00  0.600          H  
ATOM  25211  HG  SER A1629      11.200 -13.426  -3.674  1.00  0.600          H  
ATOM  25212  N   ILE A1630       9.039 -11.833  -5.813  1.00  0.330          N  
ATOM  25213  CA  ILE A1630       8.416 -10.572  -6.236  1.00  0.320          C  
ATOM  25214  C   ILE A1630       7.731 -10.666  -7.566  1.00  0.310          C  
ATOM  25215  O   ILE A1630       6.661 -10.086  -7.732  1.00  0.320          O  
ATOM  25216  CB  ILE A1630       9.335  -9.331  -6.202  1.00  0.450          C  
ATOM  25217  CG1 ILE A1630       9.757  -8.974  -4.797  1.00  0.450          C  
ATOM  25218  CG2 ILE A1630       8.638  -8.124  -6.836  1.00  0.450          C  
ATOM  25219  CD1 ILE A1630       8.633  -8.630  -3.821  1.00  0.450          C  
ATOM  25220  H   ILE A1630      10.057 -11.894  -5.857  1.00  0.400          H  
ATOM  25221  HA  ILE A1630       7.629 -10.365  -5.543  1.00  0.380          H  
ATOM  25222  HB  ILE A1630      10.251  -9.550  -6.752  1.00  0.540          H  
ATOM  25223 1HG1 ILE A1630      10.357  -9.780  -4.390  1.00  0.540          H  
ATOM  25224 2HG1 ILE A1630      10.348  -8.116  -4.876  1.00  0.540          H  
ATOM  25225 1HG2 ILE A1630       9.307  -7.262  -6.808  1.00  0.540          H  
ATOM  25226 2HG2 ILE A1630       8.397  -8.343  -7.845  1.00  0.540          H  
ATOM  25227 3HG2 ILE A1630       7.728  -7.887  -6.314  1.00  0.540          H  
ATOM  25228 1HD1 ILE A1630       9.056  -8.330  -2.879  1.00  0.540          H  
ATOM  25229 2HD1 ILE A1630       8.050  -7.819  -4.188  1.00  0.540          H  
ATOM  25230 3HD1 ILE A1630       7.996  -9.469  -3.671  1.00  0.540          H  
ATOM  25231  N   THR A1631       8.318 -11.347  -8.534  1.00  0.300          N  
ATOM  25232  CA  THR A1631       7.689 -11.415  -9.837  1.00  0.300          C  
ATOM  25233  C   THR A1631       6.154 -11.695  -9.673  1.00  0.300          C  
ATOM  25234  O   THR A1631       5.361 -10.949 -10.264  1.00  0.320          O  
ATOM  25235  CB  THR A1631       8.507 -12.393 -10.742  1.00  0.420          C  
ATOM  25236  OG1 THR A1631       9.819 -11.853 -10.936  1.00  0.420          O  
ATOM  25237  CG2 THR A1631       7.823 -12.641 -12.026  1.00  0.420          C  
ATOM  25238  H   THR A1631       9.217 -11.805  -8.380  1.00  0.360          H  
ATOM  25239  HA  THR A1631       7.781 -10.438 -10.303  1.00  0.360          H  
ATOM  25240  HB  THR A1631       8.661 -13.317 -10.251  1.00  0.500          H  
ATOM  25241  HG1 THR A1631      10.310 -11.941 -10.086  1.00  0.500          H  
ATOM  25242 1HG2 THR A1631       8.415 -13.321 -12.628  1.00  0.500          H  
ATOM  25243 2HG2 THR A1631       6.870 -13.090 -11.808  1.00  0.500          H  
ATOM  25244 3HG2 THR A1631       7.667 -11.723 -12.559  1.00  0.500          H  
ATOM  25245  N   PRO A1632       5.693 -12.711  -8.899  1.00  0.290          N  
ATOM  25246  CA  PRO A1632       4.299 -12.982  -8.578  1.00  0.290          C  
ATOM  25247  C   PRO A1632       3.514 -11.850  -7.858  1.00  0.300          C  
ATOM  25248  O   PRO A1632       2.288 -11.832  -7.923  1.00  0.310          O  
ATOM  25249  CB  PRO A1632       4.448 -14.194  -7.664  1.00  0.430          C  
ATOM  25250  CG  PRO A1632       5.696 -14.844  -8.067  1.00  0.430          C  
ATOM  25251  CD  PRO A1632       6.593 -13.778  -8.440  1.00  0.430          C  
ATOM  25252  HA  PRO A1632       3.777 -13.271  -9.496  1.00  0.350          H  
ATOM  25253 1HB  PRO A1632       4.536 -13.858  -6.632  1.00  0.520          H  
ATOM  25254 2HB  PRO A1632       3.583 -14.845  -7.744  1.00  0.520          H  
ATOM  25255 1HG  PRO A1632       6.100 -15.461  -7.246  1.00  0.520          H  
ATOM  25256 2HG  PRO A1632       5.537 -15.499  -8.895  1.00  0.520          H  
ATOM  25257 1HD  PRO A1632       7.194 -13.504  -7.612  1.00  0.520          H  
ATOM  25258 2HD  PRO A1632       7.143 -14.194  -9.222  1.00  0.520          H  
ATOM  25259  N   LEU A1633       4.201 -10.932  -7.150  1.00  0.300          N  
ATOM  25260  CA  LEU A1633       3.552  -9.808  -6.460  1.00  0.310          C  
ATOM  25261  C   LEU A1633       3.167  -8.762  -7.481  1.00  0.300          C  
ATOM  25262  O   LEU A1633       2.172  -8.050  -7.325  1.00  0.320          O  
ATOM  25263  CB  LEU A1633       4.418  -9.116  -5.378  1.00  0.430          C  
ATOM  25264  CG  LEU A1633       4.337  -9.686  -3.931  1.00  0.430          C  
ATOM  25265  CD1 LEU A1633       5.049 -11.016  -3.859  1.00  0.430          C  
ATOM  25266  CD2 LEU A1633       4.905  -8.678  -2.929  1.00  0.430          C  
ATOM  25267  H   LEU A1633       5.209 -10.951  -7.124  1.00  0.360          H  
ATOM  25268  HA  LEU A1633       2.645 -10.171  -5.983  1.00  0.370          H  
ATOM  25269 1HB  LEU A1633       5.454  -9.166  -5.689  1.00  0.520          H  
ATOM  25270 2HB  LEU A1633       4.130  -8.068  -5.336  1.00  0.520          H  
ATOM  25271  HG  LEU A1633       3.300  -9.865  -3.690  1.00  0.520          H  
ATOM  25272 1HD1 LEU A1633       4.968 -11.423  -2.856  1.00  0.520          H  
ATOM  25273 2HD1 LEU A1633       4.613 -11.720  -4.563  1.00  0.520          H  
ATOM  25274 3HD1 LEU A1633       6.076 -10.881  -4.089  1.00  0.520          H  
ATOM  25275 1HD2 LEU A1633       4.816  -9.088  -1.921  1.00  0.520          H  
ATOM  25276 2HD2 LEU A1633       5.938  -8.484  -3.146  1.00  0.520          H  
ATOM  25277 3HD2 LEU A1633       4.342  -7.745  -2.989  1.00  0.520          H  
ATOM  25278  N   MET A1634       4.022  -8.623  -8.501  1.00  0.290          N  
ATOM  25279  CA  MET A1634       3.865  -7.635  -9.565  1.00  0.300          C  
ATOM  25280  C   MET A1634       2.830  -8.087 -10.581  1.00  0.310          C  
ATOM  25281  O   MET A1634       2.065  -7.278 -11.105  1.00  0.330          O  
ATOM  25282  CB  MET A1634       5.198  -7.459 -10.270  1.00  0.420          C  
ATOM  25283  CG  MET A1634       6.302  -6.914  -9.421  1.00  0.420          C  
ATOM  25284  SD  MET A1634       6.048  -5.310  -8.769  1.00  0.420          S  
ATOM  25285  CE  MET A1634       5.461  -5.551  -7.099  1.00  0.420          C  
ATOM  25286  H   MET A1634       4.846  -9.235  -8.511  1.00  0.350          H  
ATOM  25287  HA  MET A1634       3.528  -6.693  -9.138  1.00  0.360          H  
ATOM  25288 1HB  MET A1634       5.536  -8.418 -10.663  1.00  0.500          H  
ATOM  25289 2HB  MET A1634       5.076  -6.790 -11.117  1.00  0.500          H  
ATOM  25290 1HG  MET A1634       6.426  -7.592  -8.596  1.00  0.500          H  
ATOM  25291 2HG  MET A1634       7.194  -6.913  -9.994  1.00  0.500          H  
ATOM  25292 1HE  MET A1634       5.284  -4.577  -6.641  1.00  0.500          H  
ATOM  25293 2HE  MET A1634       4.537  -6.113  -7.100  1.00  0.500          H  
ATOM  25294 3HE  MET A1634       6.207  -6.087  -6.520  1.00  0.500          H  
ATOM  25295  N   TYR A1635       2.726  -9.403 -10.785  1.00  0.320          N  
ATOM  25296  CA  TYR A1635       1.821  -9.955 -11.788  1.00  0.330          C  
ATOM  25297  C   TYR A1635       0.374  -9.464 -11.747  1.00  0.320          C  
ATOM  25298  O   TYR A1635      -0.150  -9.165 -12.820  1.00  0.310          O  
ATOM  25299  CB  TYR A1635       1.830 -11.486 -11.763  1.00  0.460          C  
ATOM  25300  CG  TYR A1635       2.982 -12.175 -12.424  1.00  0.460          C  
ATOM  25301  CD1 TYR A1635       3.125 -13.539 -12.219  1.00  0.460          C  
ATOM  25302  CD2 TYR A1635       3.889 -11.503 -13.251  1.00  0.460          C  
ATOM  25303  CE1 TYR A1635       4.122 -14.208 -12.847  1.00  0.460          C  
ATOM  25304  CE2 TYR A1635       4.854 -12.187 -13.859  1.00  0.460          C  
ATOM  25305  CZ  TYR A1635       4.969 -13.511 -13.677  1.00  0.460          C  
ATOM  25306  OH  TYR A1635       5.923 -14.147 -14.326  1.00  0.460          O  
ATOM  25307  H   TYR A1635       3.401 -10.019 -10.320  1.00  0.380          H  
ATOM  25308  HA  TYR A1635       2.164  -9.623 -12.755  1.00  0.400          H  
ATOM  25309 1HB  TYR A1635       1.819 -11.836 -10.741  1.00  0.550          H  
ATOM  25310 2HB  TYR A1635       0.927 -11.836 -12.229  1.00  0.550          H  
ATOM  25311  HD1 TYR A1635       2.425 -14.072 -11.573  1.00  0.550          H  
ATOM  25312  HD2 TYR A1635       3.849 -10.452 -13.447  1.00  0.550          H  
ATOM  25313  HE1 TYR A1635       4.235 -15.283 -12.712  1.00  0.550          H  
ATOM  25314  HE2 TYR A1635       5.548 -11.667 -14.517  1.00  0.550          H  
ATOM  25315  HH  TYR A1635       6.369 -13.523 -14.945  1.00  0.550          H  
ATOM  25316  N   PRO A1636      -0.312  -9.312 -10.594  1.00  0.330          N  
ATOM  25317  CA  PRO A1636      -1.663  -8.797 -10.497  1.00  0.330          C  
ATOM  25318  C   PRO A1636      -1.858  -7.496 -11.291  1.00  0.310          C  
ATOM  25319  O   PRO A1636      -2.925  -7.269 -11.845  1.00  0.310          O  
ATOM  25320  CB  PRO A1636      -1.833  -8.616  -8.995  1.00  0.490          C  
ATOM  25321  CG  PRO A1636      -0.967  -9.695  -8.416  1.00  0.490          C  
ATOM  25322  CD  PRO A1636       0.217  -9.766  -9.310  1.00  0.490          C  
ATOM  25323  HA  PRO A1636      -2.336  -9.584 -10.847  1.00  0.400          H  
ATOM  25324 1HB  PRO A1636      -1.520  -7.602  -8.696  1.00  0.590          H  
ATOM  25325 2HB  PRO A1636      -2.876  -8.724  -8.712  1.00  0.590          H  
ATOM  25326 1HG  PRO A1636      -0.674  -9.452  -7.380  1.00  0.590          H  
ATOM  25327 2HG  PRO A1636      -1.509 -10.651  -8.386  1.00  0.590          H  
ATOM  25328 1HD  PRO A1636       0.926  -9.097  -8.950  1.00  0.590          H  
ATOM  25329 2HD  PRO A1636       0.569 -10.781  -9.346  1.00  0.590          H  
ATOM  25330  N   ALA A1637      -0.815  -6.660 -11.440  1.00  0.300          N  
ATOM  25331  CA  ALA A1637      -0.912  -5.405 -12.192  1.00  0.280          C  
ATOM  25332  C   ALA A1637      -1.517  -5.634 -13.576  1.00  0.280          C  
ATOM  25333  O   ALA A1637      -2.200  -4.770 -14.141  1.00  0.280          O  
ATOM  25334  CB  ALA A1637       0.454  -4.794 -12.347  1.00  0.400          C  
ATOM  25335  H   ALA A1637       0.106  -6.857 -11.030  1.00  0.360          H  
ATOM  25336  HA  ALA A1637      -1.560  -4.729 -11.635  1.00  0.340          H  
ATOM  25337 1HB  ALA A1637       0.402  -3.861 -12.883  1.00  0.480          H  
ATOM  25338 2HB  ALA A1637       0.871  -4.626 -11.366  1.00  0.480          H  
ATOM  25339 3HB  ALA A1637       1.067  -5.487 -12.890  1.00  0.480          H  
ATOM  25340  N   SER A1638      -1.245  -6.815 -14.132  1.00  0.270          N  
ATOM  25341  CA  SER A1638      -1.654  -7.250 -15.456  1.00  0.280          C  
ATOM  25342  C   SER A1638      -3.163  -7.304 -15.617  1.00  0.300          C  
ATOM  25343  O   SER A1638      -3.657  -7.361 -16.739  1.00  0.320          O  
ATOM  25344  CB  SER A1638      -1.131  -8.630 -15.721  1.00  0.390          C  
ATOM  25345  OG  SER A1638      -1.768  -9.547 -14.894  1.00  0.390          O  
ATOM  25346  H   SER A1638      -0.723  -7.493 -13.579  1.00  0.320          H  
ATOM  25347  HA  SER A1638      -1.249  -6.560 -16.191  1.00  0.340          H  
ATOM  25348 1HB  SER A1638      -1.323  -8.883 -16.760  1.00  0.470          H  
ATOM  25349 2HB  SER A1638      -0.063  -8.658 -15.550  1.00  0.470          H  
ATOM  25350  HG  SER A1638      -1.262  -9.549 -14.060  1.00  0.470          H  
ATOM  25351  N   PHE A1639      -3.903  -7.298 -14.508  1.00  0.310          N  
ATOM  25352  CA  PHE A1639      -5.356  -7.344 -14.516  1.00  0.320          C  
ATOM  25353  C   PHE A1639      -5.972  -5.995 -14.149  1.00  0.350          C  
ATOM  25354  O   PHE A1639      -7.200  -5.858 -14.163  1.00  0.400          O  
ATOM  25355  CB  PHE A1639      -5.863  -8.336 -13.465  1.00  0.440          C  
ATOM  25356  CG  PHE A1639      -5.361  -9.728 -13.622  1.00  0.440          C  
ATOM  25357  CD1 PHE A1639      -4.363 -10.133 -12.804  1.00  0.440          C  
ATOM  25358  CD2 PHE A1639      -5.856 -10.615 -14.544  1.00  0.440          C  
ATOM  25359  CE1 PHE A1639      -3.826 -11.387 -12.866  1.00  0.440          C  
ATOM  25360  CE2 PHE A1639      -5.327 -11.882 -14.620  1.00  0.440          C  
ATOM  25361  CZ  PHE A1639      -4.307 -12.269 -13.776  1.00  0.440          C  
ATOM  25362  H   PHE A1639      -3.424  -7.269 -13.610  1.00  0.370          H  
ATOM  25363  HA  PHE A1639      -5.698  -7.636 -15.505  1.00  0.380          H  
ATOM  25364 1HB  PHE A1639      -5.566  -7.975 -12.475  1.00  0.530          H  
ATOM  25365 2HB  PHE A1639      -6.947  -8.357 -13.484  1.00  0.530          H  
ATOM  25366  HD1 PHE A1639      -4.006  -9.421 -12.097  1.00  0.530          H  
ATOM  25367  HD2 PHE A1639      -6.662 -10.312 -15.210  1.00  0.530          H  
ATOM  25368  HE1 PHE A1639      -3.027 -11.672 -12.192  1.00  0.530          H  
ATOM  25369  HE2 PHE A1639      -5.712 -12.578 -15.345  1.00  0.530          H  
ATOM  25370  HZ  PHE A1639      -3.886 -13.273 -13.830  1.00  0.530          H  
ATOM  25371  N   PHE A1640      -5.145  -5.012 -13.765  1.00  0.330          N  
ATOM  25372  CA  PHE A1640      -5.707  -3.761 -13.265  1.00  0.360          C  
ATOM  25373  C   PHE A1640      -5.270  -2.493 -14.007  1.00  0.340          C  
ATOM  25374  O   PHE A1640      -6.054  -1.548 -14.127  1.00  0.360          O  
ATOM  25375  CB  PHE A1640      -5.353  -3.615 -11.781  1.00  0.490          C  
ATOM  25376  CG  PHE A1640      -5.825  -4.790 -10.925  1.00  0.490          C  
ATOM  25377  CD1 PHE A1640      -4.899  -5.598 -10.280  1.00  0.490          C  
ATOM  25378  CD2 PHE A1640      -7.171  -5.113 -10.799  1.00  0.490          C  
ATOM  25379  CE1 PHE A1640      -5.296  -6.681  -9.529  1.00  0.490          C  
ATOM  25380  CE2 PHE A1640      -7.567  -6.207 -10.048  1.00  0.490          C  
ATOM  25381  CZ  PHE A1640      -6.622  -6.989  -9.414  1.00  0.490          C  
ATOM  25382  H   PHE A1640      -4.136  -5.130 -13.832  1.00  0.400          H  
ATOM  25383  HA  PHE A1640      -6.789  -3.822 -13.354  1.00  0.430          H  
ATOM  25384 1HB  PHE A1640      -4.269  -3.531 -11.683  1.00  0.590          H  
ATOM  25385 2HB  PHE A1640      -5.792  -2.702 -11.388  1.00  0.590          H  
ATOM  25386  HD1 PHE A1640      -3.838  -5.371 -10.376  1.00  0.590          H  
ATOM  25387  HD2 PHE A1640      -7.920  -4.502 -11.305  1.00  0.590          H  
ATOM  25388  HE1 PHE A1640      -4.557  -7.294  -9.037  1.00  0.590          H  
ATOM  25389  HE2 PHE A1640      -8.627  -6.452  -9.959  1.00  0.590          H  
ATOM  25390  HZ  PHE A1640      -6.930  -7.848  -8.825  1.00  0.590          H  
ATOM  25391  N   PHE A1641      -4.030  -2.446 -14.486  1.00  0.320          N  
ATOM  25392  CA  PHE A1641      -3.535  -1.227 -15.120  1.00  0.320          C  
ATOM  25393  C   PHE A1641      -3.853  -1.174 -16.606  1.00  0.330          C  
ATOM  25394  O   PHE A1641      -3.813  -2.184 -17.305  1.00  0.360          O  
ATOM  25395  CB  PHE A1641      -2.035  -1.095 -14.927  1.00  0.450          C  
ATOM  25396  CG  PHE A1641      -1.565  -0.679 -13.545  1.00  0.450          C  
ATOM  25397  CD1 PHE A1641      -1.351  -1.625 -12.575  1.00  0.450          C  
ATOM  25398  CD2 PHE A1641      -1.276   0.660 -13.245  1.00  0.450          C  
ATOM  25399  CE1 PHE A1641      -0.866  -1.280 -11.327  1.00  0.450          C  
ATOM  25400  CE2 PHE A1641      -0.792   1.015 -11.994  1.00  0.450          C  
ATOM  25401  CZ  PHE A1641      -0.585   0.039 -11.038  1.00  0.450          C  
ATOM  25402  H   PHE A1641      -3.404  -3.247 -14.381  1.00  0.380          H  
ATOM  25403  HA  PHE A1641      -4.015  -0.376 -14.637  1.00  0.380          H  
ATOM  25404 1HB  PHE A1641      -1.611  -2.071 -15.122  1.00  0.540          H  
ATOM  25405 2HB  PHE A1641      -1.620  -0.410 -15.663  1.00  0.540          H  
ATOM  25406  HD1 PHE A1641      -1.571  -2.655 -12.810  1.00  0.540          H  
ATOM  25407  HD2 PHE A1641      -1.423   1.429 -14.006  1.00  0.540          H  
ATOM  25408  HE1 PHE A1641      -0.704  -2.051 -10.573  1.00  0.540          H  
ATOM  25409  HE2 PHE A1641      -0.566   2.057 -11.764  1.00  0.540          H  
ATOM  25410  HZ  PHE A1641      -0.199   0.312 -10.058  1.00  0.540          H  
ATOM  25411  N   SER A1642      -4.178   0.025 -17.094  1.00  0.350          N  
ATOM  25412  CA  SER A1642      -4.446   0.254 -18.514  1.00  0.380          C  
ATOM  25413  C   SER A1642      -3.221   0.729 -19.302  1.00  0.340          C  
ATOM  25414  O   SER A1642      -3.278   0.883 -20.525  1.00  0.340          O  
ATOM  25415  CB  SER A1642      -5.555   1.269 -18.646  1.00  0.520          C  
ATOM  25416  OG  SER A1642      -5.153   2.512 -18.129  1.00  0.520          O  
ATOM  25417  H   SER A1642      -4.253   0.819 -16.470  1.00  0.420          H  
ATOM  25418  HA  SER A1642      -4.786  -0.687 -18.940  1.00  0.460          H  
ATOM  25419 1HB  SER A1642      -5.831   1.376 -19.696  1.00  0.620          H  
ATOM  25420 2HB  SER A1642      -6.433   0.918 -18.107  1.00  0.620          H  
ATOM  25421  HG  SER A1642      -5.896   3.108 -18.268  1.00  0.620          H  
ATOM  25422  N   VAL A1643      -2.158   1.079 -18.575  1.00  0.340          N  
ATOM  25423  CA  VAL A1643      -0.928   1.588 -19.164  1.00  0.320          C  
ATOM  25424  C   VAL A1643       0.274   0.822 -18.574  1.00  0.240          C  
ATOM  25425  O   VAL A1643       0.527   0.963 -17.368  1.00  0.210          O  
ATOM  25426  CB  VAL A1643      -0.794   3.111 -18.888  1.00  0.460          C  
ATOM  25427  CG1 VAL A1643       0.502   3.667 -19.484  1.00  0.460          C  
ATOM  25428  CG2 VAL A1643      -1.977   3.843 -19.482  1.00  0.460          C  
ATOM  25429  H   VAL A1643      -2.231   0.938 -17.579  1.00  0.410          H  
ATOM  25430  HA  VAL A1643      -1.009   1.448 -20.235  1.00  0.380          H  
ATOM  25431  HB  VAL A1643      -0.773   3.276 -17.814  1.00  0.550          H  
ATOM  25432 1HG1 VAL A1643       0.575   4.729 -19.269  1.00  0.550          H  
ATOM  25433 2HG1 VAL A1643       1.351   3.171 -19.067  1.00  0.550          H  
ATOM  25434 3HG1 VAL A1643       0.502   3.528 -20.560  1.00  0.550          H  
ATOM  25435 1HG2 VAL A1643      -1.888   4.909 -19.282  1.00  0.550          H  
ATOM  25436 2HG2 VAL A1643      -2.001   3.671 -20.552  1.00  0.550          H  
ATOM  25437 3HG2 VAL A1643      -2.895   3.478 -19.040  1.00  0.550          H  
ATOM  25438  N   PRO A1644       1.145   0.196 -19.400  1.00  0.270          N  
ATOM  25439  CA  PRO A1644       2.273  -0.653 -19.005  1.00  0.310          C  
ATOM  25440  C   PRO A1644       3.373   0.083 -18.257  1.00  0.620          C  
ATOM  25441  O   PRO A1644       3.494  -0.277 -17.082  1.00  1.700          O  
ATOM  25442  CB  PRO A1644       2.779  -1.159 -20.362  1.00  0.460          C  
ATOM  25443  CG  PRO A1644       2.328  -0.140 -21.359  1.00  0.460          C  
ATOM  25444  CD  PRO A1644       1.009   0.341 -20.862  1.00  0.460          C  
ATOM  25445  HA  PRO A1644       1.903  -1.490 -18.400  1.00  0.370          H  
ATOM  25446 1HB  PRO A1644       3.873  -1.259 -20.357  1.00  0.560          H  
ATOM  25447 2HB  PRO A1644       2.368  -2.153 -20.562  1.00  0.560          H  
ATOM  25448 1HG  PRO A1644       3.077   0.664 -21.413  1.00  0.560          H  
ATOM  25449 2HG  PRO A1644       2.279  -0.582 -22.364  1.00  0.560          H  
ATOM  25450 1HD  PRO A1644       0.928   1.378 -21.174  1.00  0.560          H  
ATOM  25451 2HD  PRO A1644       0.189  -0.293 -21.254  1.00  0.560          H  
ATOM  25452  N   SER A1645       3.330   1.378 -18.517  1.00  0.400          N  
ATOM  25453  CA  SER A1645       4.504   2.147 -18.202  1.00  0.310          C  
ATOM  25454  C   SER A1645       4.195   2.742 -16.845  1.00  0.270          C  
ATOM  25455  O   SER A1645       5.102   3.126 -16.096  1.00  0.280          O  
ATOM  25456  CB  SER A1645       4.762   3.236 -19.220  1.00  0.470          C  
ATOM  25457  OG  SER A1645       3.755   4.208 -19.194  1.00  0.470          O  
ATOM  25458  H   SER A1645       2.545   1.828 -18.084  1.00  0.480          H  
ATOM  25459  HA  SER A1645       5.376   1.496 -18.129  1.00  0.370          H  
ATOM  25460 1HB  SER A1645       5.730   3.701 -19.013  1.00  0.560          H  
ATOM  25461 2HB  SER A1645       4.823   2.800 -20.216  1.00  0.560          H  
ATOM  25462  HG  SER A1645       3.986   4.831 -19.887  1.00  0.560          H  
ATOM  25463  N   THR A1646       2.880   2.832 -16.534  1.00  0.270          N  
ATOM  25464  CA  THR A1646       2.431   3.400 -15.280  1.00  0.250          C  
ATOM  25465  C   THR A1646       2.601   2.340 -14.253  1.00  0.250          C  
ATOM  25466  O   THR A1646       3.176   2.590 -13.194  1.00  0.250          O  
ATOM  25467  CB  THR A1646       0.973   3.903 -15.316  1.00  0.360          C  
ATOM  25468  OG1 THR A1646       0.845   4.944 -16.316  1.00  0.360          O  
ATOM  25469  CG2 THR A1646       0.583   4.456 -13.927  1.00  0.360          C  
ATOM  25470  H   THR A1646       2.164   2.457 -17.150  1.00  0.320          H  
ATOM  25471  HA  THR A1646       3.077   4.225 -15.004  1.00  0.300          H  
ATOM  25472  HB  THR A1646       0.309   3.080 -15.573  1.00  0.430          H  
ATOM  25473  HG1 THR A1646       0.940   4.540 -17.185  1.00  0.430          H  
ATOM  25474 1HG2 THR A1646      -0.444   4.810 -13.955  1.00  0.430          H  
ATOM  25475 2HG2 THR A1646       0.670   3.671 -13.178  1.00  0.430          H  
ATOM  25476 3HG2 THR A1646       1.243   5.279 -13.656  1.00  0.430          H  
ATOM  25477  N   ALA A1647       2.171   1.114 -14.575  1.00  0.250          N  
ATOM  25478  CA  ALA A1647       2.366   0.072 -13.592  1.00  0.260          C  
ATOM  25479  C   ALA A1647       3.824  -0.029 -13.252  1.00  0.260          C  
ATOM  25480  O   ALA A1647       4.178  -0.055 -12.082  1.00  0.280          O  
ATOM  25481  CB  ALA A1647       1.930  -1.266 -14.102  1.00  0.360          C  
ATOM  25482  H   ALA A1647       1.671   0.941 -15.455  1.00  0.300          H  
ATOM  25483  HA  ALA A1647       1.810   0.333 -12.698  1.00  0.310          H  
ATOM  25484 1HB  ALA A1647       2.092  -2.014 -13.342  1.00  0.430          H  
ATOM  25485 2HB  ALA A1647       0.909  -1.224 -14.356  1.00  0.430          H  
ATOM  25486 3HB  ALA A1647       2.516  -1.508 -14.983  1.00  0.430          H  
ATOM  25487  N   TYR A1648       4.713   0.057 -14.247  1.00  0.250          N  
ATOM  25488  CA  TYR A1648       6.115  -0.041 -13.892  1.00  0.250          C  
ATOM  25489  C   TYR A1648       6.489   0.966 -12.827  1.00  0.260          C  
ATOM  25490  O   TYR A1648       7.086   0.602 -11.805  1.00  0.270          O  
ATOM  25491  CB  TYR A1648       7.056   0.209 -15.059  1.00  0.350          C  
ATOM  25492  CG  TYR A1648       8.523   0.180 -14.586  1.00  0.350          C  
ATOM  25493  CD1 TYR A1648       9.188  -0.996 -14.564  1.00  0.350          C  
ATOM  25494  CD2 TYR A1648       9.164   1.319 -14.108  1.00  0.350          C  
ATOM  25495  CE1 TYR A1648      10.483  -1.067 -14.096  1.00  0.350          C  
ATOM  25496  CE2 TYR A1648      10.423   1.249 -13.642  1.00  0.350          C  
ATOM  25497  CZ  TYR A1648      11.094   0.074 -13.634  1.00  0.350          C  
ATOM  25498  OH  TYR A1648      12.382   0.038 -13.168  1.00  0.350          O  
ATOM  25499  H   TYR A1648       4.398   0.085 -15.222  1.00  0.300          H  
ATOM  25500  HA  TYR A1648       6.294  -1.039 -13.505  1.00  0.300          H  
ATOM  25501 1HB  TYR A1648       6.918  -0.569 -15.793  1.00  0.420          H  
ATOM  25502 2HB  TYR A1648       6.847   1.170 -15.526  1.00  0.420          H  
ATOM  25503  HD1 TYR A1648       8.688  -1.866 -14.909  1.00  0.420          H  
ATOM  25504  HD2 TYR A1648       8.665   2.270 -14.085  1.00  0.420          H  
ATOM  25505  HE1 TYR A1648      11.017  -2.020 -14.084  1.00  0.420          H  
ATOM  25506  HE2 TYR A1648      10.897   2.144 -13.262  1.00  0.420          H  
ATOM  25507  HH  TYR A1648      12.673  -0.892 -13.064  1.00  0.420          H  
ATOM  25508  N   VAL A1649       6.160   2.243 -13.059  1.00  0.260          N  
ATOM  25509  CA  VAL A1649       6.580   3.273 -12.124  1.00  0.270          C  
ATOM  25510  C   VAL A1649       5.937   3.138 -10.765  1.00  0.270          C  
ATOM  25511  O   VAL A1649       6.614   3.306  -9.746  1.00  0.270          O  
ATOM  25512  CB  VAL A1649       6.301   4.686 -12.654  1.00  0.370          C  
ATOM  25513  CG1 VAL A1649       6.631   5.725 -11.546  1.00  0.370          C  
ATOM  25514  CG2 VAL A1649       7.117   4.897 -13.895  1.00  0.370          C  
ATOM  25515  H   VAL A1649       5.665   2.485 -13.929  1.00  0.310          H  
ATOM  25516  HA  VAL A1649       7.658   3.178 -11.995  1.00  0.320          H  
ATOM  25517  HB  VAL A1649       5.245   4.795 -12.907  1.00  0.450          H  
ATOM  25518 1HG1 VAL A1649       6.470   6.713 -11.929  1.00  0.450          H  
ATOM  25519 2HG1 VAL A1649       6.010   5.586 -10.662  1.00  0.450          H  
ATOM  25520 3HG1 VAL A1649       7.667   5.618 -11.263  1.00  0.450          H  
ATOM  25521 1HG2 VAL A1649       6.941   5.894 -14.293  1.00  0.450          H  
ATOM  25522 2HG2 VAL A1649       8.169   4.769 -13.674  1.00  0.450          H  
ATOM  25523 3HG2 VAL A1649       6.823   4.166 -14.626  1.00  0.450          H  
ATOM  25524  N   VAL A1650       4.631   2.908 -10.738  1.00  0.270          N  
ATOM  25525  CA  VAL A1650       3.923   2.813  -9.478  1.00  0.270          C  
ATOM  25526  C   VAL A1650       4.393   1.604  -8.692  1.00  0.270          C  
ATOM  25527  O   VAL A1650       4.661   1.711  -7.494  1.00  0.270          O  
ATOM  25528  CB  VAL A1650       2.399   2.760  -9.719  1.00  0.380          C  
ATOM  25529  CG1 VAL A1650       1.648   2.461  -8.415  1.00  0.380          C  
ATOM  25530  CG2 VAL A1650       1.943   4.107 -10.293  1.00  0.380          C  
ATOM  25531  H   VAL A1650       4.135   2.773 -11.624  1.00  0.320          H  
ATOM  25532  HA  VAL A1650       4.143   3.707  -8.899  1.00  0.320          H  
ATOM  25533  HB  VAL A1650       2.175   1.961 -10.433  1.00  0.450          H  
ATOM  25534 1HG1 VAL A1650       0.578   2.432  -8.613  1.00  0.450          H  
ATOM  25535 2HG1 VAL A1650       1.959   1.502  -8.015  1.00  0.450          H  
ATOM  25536 3HG1 VAL A1650       1.859   3.246  -7.684  1.00  0.450          H  
ATOM  25537 1HG2 VAL A1650       0.870   4.081 -10.484  1.00  0.450          H  
ATOM  25538 2HG2 VAL A1650       2.164   4.903  -9.580  1.00  0.450          H  
ATOM  25539 3HG2 VAL A1650       2.472   4.300 -11.224  1.00  0.450          H  
ATOM  25540  N   LEU A1651       4.489   0.452  -9.352  1.00  0.260          N  
ATOM  25541  CA  LEU A1651       4.917  -0.762  -8.694  1.00  0.260          C  
ATOM  25542  C   LEU A1651       6.335  -0.628  -8.184  1.00  0.260          C  
ATOM  25543  O   LEU A1651       6.613  -0.986  -7.037  1.00  0.270          O  
ATOM  25544  CB  LEU A1651       4.909  -1.915  -9.686  1.00  0.360          C  
ATOM  25545  CG  LEU A1651       3.569  -2.437 -10.228  1.00  0.360          C  
ATOM  25546  CD1 LEU A1651       3.896  -3.412 -11.360  1.00  0.360          C  
ATOM  25547  CD2 LEU A1651       2.756  -3.117  -9.137  1.00  0.360          C  
ATOM  25548  H   LEU A1651       4.254   0.419 -10.340  1.00  0.310          H  
ATOM  25549  HA  LEU A1651       4.260  -0.960  -7.852  1.00  0.310          H  
ATOM  25550 1HB  LEU A1651       5.494  -1.604 -10.549  1.00  0.440          H  
ATOM  25551 2HB  LEU A1651       5.420  -2.711  -9.231  1.00  0.440          H  
ATOM  25552  HG  LEU A1651       2.988  -1.614 -10.636  1.00  0.440          H  
ATOM  25553 1HD1 LEU A1651       2.991  -3.780 -11.786  1.00  0.440          H  
ATOM  25554 2HD1 LEU A1651       4.469  -2.900 -12.135  1.00  0.440          H  
ATOM  25555 3HD1 LEU A1651       4.473  -4.244 -10.987  1.00  0.440          H  
ATOM  25556 1HD2 LEU A1651       1.826  -3.483  -9.552  1.00  0.440          H  
ATOM  25557 2HD2 LEU A1651       3.317  -3.950  -8.724  1.00  0.440          H  
ATOM  25558 3HD2 LEU A1651       2.536  -2.404  -8.347  1.00  0.440          H  
ATOM  25559  N   THR A1652       7.219  -0.039  -9.000  1.00  0.260          N  
ATOM  25560  CA  THR A1652       8.603   0.144  -8.617  1.00  0.260          C  
ATOM  25561  C   THR A1652       8.718   1.048  -7.430  1.00  0.270          C  
ATOM  25562  O   THR A1652       9.466   0.756  -6.501  1.00  0.290          O  
ATOM  25563  CB  THR A1652       9.442   0.747  -9.751  1.00  0.360          C  
ATOM  25564  OG1 THR A1652       9.450  -0.133 -10.859  1.00  0.360          O  
ATOM  25565  CG2 THR A1652      10.852   0.957  -9.280  1.00  0.360          C  
ATOM  25566  H   THR A1652       6.954   0.241  -9.942  1.00  0.310          H  
ATOM  25567  HA  THR A1652       9.022  -0.826  -8.356  1.00  0.310          H  
ATOM  25568  HB  THR A1652       9.012   1.701 -10.066  1.00  0.440          H  
ATOM  25569  HG1 THR A1652       8.564  -0.118 -11.267  1.00  0.440          H  
ATOM  25570 1HG2 THR A1652      11.401   1.360 -10.100  1.00  0.440          H  
ATOM  25571 2HG2 THR A1652      10.890   1.652  -8.448  1.00  0.440          H  
ATOM  25572 3HG2 THR A1652      11.267   0.014  -8.968  1.00  0.440          H  
ATOM  25573  N   CYS A1653       8.011   2.172  -7.452  1.00  0.270          N  
ATOM  25574  CA  CYS A1653       8.131   3.105  -6.363  1.00  0.280          C  
ATOM  25575  C   CYS A1653       7.630   2.500  -5.071  1.00  0.280          C  
ATOM  25576  O   CYS A1653       8.224   2.741  -4.017  1.00  0.280          O  
ATOM  25577  CB  CYS A1653       7.430   4.374  -6.712  1.00  0.390          C  
ATOM  25578  SG  CYS A1653       8.279   5.261  -8.042  1.00  0.390          S  
ATOM  25579  H   CYS A1653       7.410   2.398  -8.248  1.00  0.320          H  
ATOM  25580  HA  CYS A1653       9.175   3.340  -6.238  1.00  0.340          H  
ATOM  25581 1HB  CYS A1653       6.412   4.144  -7.040  1.00  0.470          H  
ATOM  25582 2HB  CYS A1653       7.381   5.016  -5.842  1.00  0.470          H  
ATOM  25583  HG  CYS A1653       7.794   4.463  -9.033  1.00  0.470          H  
ATOM  25584  N   ILE A1654       6.562   1.696  -5.137  1.00  0.280          N  
ATOM  25585  CA  ILE A1654       6.075   1.013  -3.955  1.00  0.290          C  
ATOM  25586  C   ILE A1654       7.149   0.041  -3.484  1.00  0.290          C  
ATOM  25587  O   ILE A1654       7.466   0.001  -2.298  1.00  0.300          O  
ATOM  25588  CB  ILE A1654       4.733   0.308  -4.203  1.00  0.400          C  
ATOM  25589  CG1 ILE A1654       3.640   1.390  -4.433  1.00  0.400          C  
ATOM  25590  CG2 ILE A1654       4.393  -0.595  -2.998  1.00  0.400          C  
ATOM  25591  CD1 ILE A1654       2.339   0.859  -4.993  1.00  0.400          C  
ATOM  25592  H   ILE A1654       6.063   1.584  -6.028  1.00  0.340          H  
ATOM  25593  HA  ILE A1654       5.915   1.740  -3.168  1.00  0.350          H  
ATOM  25594  HB  ILE A1654       4.799  -0.293  -5.113  1.00  0.480          H  
ATOM  25595 1HG1 ILE A1654       3.433   1.883  -3.485  1.00  0.480          H  
ATOM  25596 2HG1 ILE A1654       4.029   2.132  -5.124  1.00  0.480          H  
ATOM  25597 1HG2 ILE A1654       3.448  -1.098  -3.162  1.00  0.480          H  
ATOM  25598 2HG2 ILE A1654       5.165  -1.348  -2.871  1.00  0.480          H  
ATOM  25599 3HG2 ILE A1654       4.329   0.011  -2.091  1.00  0.480          H  
ATOM  25600 1HD1 ILE A1654       1.644   1.686  -5.130  1.00  0.480          H  
ATOM  25601 2HD1 ILE A1654       2.535   0.385  -5.955  1.00  0.480          H  
ATOM  25602 3HD1 ILE A1654       1.897   0.135  -4.318  1.00  0.480          H  
ATOM  25603  N   ASN A1655       7.752  -0.724  -4.400  1.00  0.280          N  
ATOM  25604  CA  ASN A1655       8.792  -1.662  -4.004  1.00  0.280          C  
ATOM  25605  C   ASN A1655       9.934  -0.928  -3.272  1.00  0.280          C  
ATOM  25606  O   ASN A1655      10.404  -1.383  -2.216  1.00  0.290          O  
ATOM  25607  CB  ASN A1655       9.391  -2.340  -5.237  1.00  0.390          C  
ATOM  25608  CG  ASN A1655       8.480  -3.266  -5.976  1.00  0.390          C  
ATOM  25609  OD1 ASN A1655       7.408  -3.651  -5.486  1.00  0.390          O  
ATOM  25610  ND2 ASN A1655       8.897  -3.661  -7.171  1.00  0.390          N  
ATOM  25611  H   ASN A1655       7.447  -0.687  -5.376  1.00  0.340          H  
ATOM  25612  HA  ASN A1655       8.371  -2.400  -3.321  1.00  0.340          H  
ATOM  25613 1HB  ASN A1655       9.739  -1.594  -5.931  1.00  0.470          H  
ATOM  25614 2HB  ASN A1655      10.263  -2.911  -4.926  1.00  0.470          H  
ATOM  25615 1HD2 ASN A1655       8.329  -4.282  -7.711  1.00  0.470          H  
ATOM  25616 2HD2 ASN A1655       9.796  -3.341  -7.561  1.00  0.470          H  
ATOM  25617  N   LEU A1656      10.340   0.246  -3.804  1.00  0.280          N  
ATOM  25618  CA  LEU A1656      11.427   1.030  -3.216  1.00  0.290          C  
ATOM  25619  C   LEU A1656      11.026   1.502  -1.821  1.00  0.300          C  
ATOM  25620  O   LEU A1656      11.801   1.387  -0.862  1.00  0.320          O  
ATOM  25621  CB  LEU A1656      11.695   2.311  -4.062  1.00  0.400          C  
ATOM  25622  CG  LEU A1656      12.243   2.155  -5.524  1.00  0.400          C  
ATOM  25623  CD1 LEU A1656      12.243   3.503  -6.217  1.00  0.400          C  
ATOM  25624  CD2 LEU A1656      13.567   1.644  -5.515  1.00  0.400          C  
ATOM  25625  H   LEU A1656       9.916   0.551  -4.684  1.00  0.340          H  
ATOM  25626  HA  LEU A1656      12.314   0.404  -3.137  1.00  0.350          H  
ATOM  25627 1HB  LEU A1656      10.766   2.864  -4.135  1.00  0.480          H  
ATOM  25628 2HB  LEU A1656      12.409   2.928  -3.517  1.00  0.480          H  
ATOM  25629  HG  LEU A1656      11.623   1.477  -6.061  1.00  0.480          H  
ATOM  25630 1HD1 LEU A1656      12.617   3.394  -7.231  1.00  0.480          H  
ATOM  25631 2HD1 LEU A1656      11.253   3.920  -6.253  1.00  0.480          H  
ATOM  25632 3HD1 LEU A1656      12.888   4.174  -5.664  1.00  0.480          H  
ATOM  25633 1HD2 LEU A1656      13.929   1.523  -6.533  1.00  0.480          H  
ATOM  25634 2HD2 LEU A1656      14.190   2.341  -4.987  1.00  0.480          H  
ATOM  25635 3HD2 LEU A1656      13.560   0.705  -5.023  1.00  0.480          H  
ATOM  25636  N   PHE A1657       9.771   1.966  -1.710  1.00  0.310          N  
ATOM  25637  CA  PHE A1657       9.170   2.484  -0.490  1.00  0.330          C  
ATOM  25638  C   PHE A1657       9.139   1.431   0.607  1.00  0.330          C  
ATOM  25639  O   PHE A1657       9.589   1.674   1.728  1.00  0.350          O  
ATOM  25640  CB  PHE A1657       7.742   2.950  -0.780  1.00  0.450          C  
ATOM  25641  CG  PHE A1657       7.037   3.579   0.344  1.00  0.450          C  
ATOM  25642  CD1 PHE A1657       7.174   4.938   0.558  1.00  0.450          C  
ATOM  25643  CD2 PHE A1657       6.246   2.838   1.208  1.00  0.450          C  
ATOM  25644  CE1 PHE A1657       6.540   5.538   1.597  1.00  0.450          C  
ATOM  25645  CE2 PHE A1657       5.615   3.448   2.264  1.00  0.450          C  
ATOM  25646  CZ  PHE A1657       5.763   4.799   2.459  1.00  0.450          C  
ATOM  25647  H   PHE A1657       9.210   2.031  -2.563  1.00  0.370          H  
ATOM  25648  HA  PHE A1657       9.757   3.335  -0.149  1.00  0.400          H  
ATOM  25649 1HB  PHE A1657       7.763   3.641  -1.597  1.00  0.540          H  
ATOM  25650 2HB  PHE A1657       7.154   2.109  -1.099  1.00  0.540          H  
ATOM  25651  HD1 PHE A1657       7.792   5.531  -0.120  1.00  0.540          H  
ATOM  25652  HD2 PHE A1657       6.134   1.763   1.051  1.00  0.540          H  
ATOM  25653  HE1 PHE A1657       6.652   6.596   1.741  1.00  0.540          H  
ATOM  25654  HE2 PHE A1657       4.999   2.864   2.947  1.00  0.540          H  
ATOM  25655  HZ  PHE A1657       5.266   5.284   3.298  1.00  0.540          H  
ATOM  25656  N   ILE A1658       8.616   0.243   0.305  1.00  0.330          N  
ATOM  25657  CA  ILE A1658       8.503  -0.782   1.335  1.00  0.330          C  
ATOM  25658  C   ILE A1658       9.885  -1.150   1.816  1.00  0.330          C  
ATOM  25659  O   ILE A1658      10.136  -1.235   3.026  1.00  0.350          O  
ATOM  25660  CB  ILE A1658       7.799  -2.054   0.819  1.00  0.460          C  
ATOM  25661  CG1 ILE A1658       6.323  -1.738   0.511  1.00  0.460          C  
ATOM  25662  CG2 ILE A1658       7.906  -3.193   1.897  1.00  0.460          C  
ATOM  25663  CD1 ILE A1658       5.621  -2.803  -0.279  1.00  0.460          C  
ATOM  25664  H   ILE A1658       8.272   0.078  -0.645  1.00  0.400          H  
ATOM  25665  HA  ILE A1658       7.937  -0.378   2.172  1.00  0.400          H  
ATOM  25666  HB  ILE A1658       8.273  -2.374  -0.114  1.00  0.550          H  
ATOM  25667 1HG1 ILE A1658       5.791  -1.596   1.447  1.00  0.550          H  
ATOM  25668 2HG1 ILE A1658       6.277  -0.809  -0.059  1.00  0.550          H  
ATOM  25669 1HG2 ILE A1658       7.424  -4.087   1.545  1.00  0.550          H  
ATOM  25670 2HG2 ILE A1658       8.946  -3.425   2.111  1.00  0.550          H  
ATOM  25671 3HG2 ILE A1658       7.422  -2.864   2.818  1.00  0.550          H  
ATOM  25672 1HD1 ILE A1658       4.591  -2.499  -0.457  1.00  0.550          H  
ATOM  25673 2HD1 ILE A1658       6.129  -2.938  -1.234  1.00  0.550          H  
ATOM  25674 3HD1 ILE A1658       5.620  -3.731   0.261  1.00  0.550          H  
ATOM  25675  N   GLY A1659      10.791  -1.378   0.866  1.00  0.310          N  
ATOM  25676  CA  GLY A1659      12.154  -1.747   1.170  1.00  0.310          C  
ATOM  25677  C   GLY A1659      12.821  -0.760   2.123  1.00  0.320          C  
ATOM  25678  O   GLY A1659      13.327  -1.163   3.182  1.00  0.340          O  
ATOM  25679  H   GLY A1659      10.516  -1.311  -0.120  1.00  0.370          H  
ATOM  25680 1HA  GLY A1659      12.175  -2.750   1.597  1.00  0.370          H  
ATOM  25681 2HA  GLY A1659      12.715  -1.786   0.236  1.00  0.370          H  
ATOM  25682  N   ILE A1660      12.816   0.538   1.771  1.00  0.330          N  
ATOM  25683  CA  ILE A1660      13.502   1.522   2.601  1.00  0.370          C  
ATOM  25684  C   ILE A1660      12.827   1.805   3.934  1.00  0.380          C  
ATOM  25685  O   ILE A1660      13.527   2.017   4.920  1.00  0.400          O  
ATOM  25686  CB  ILE A1660      13.731   2.870   1.855  1.00  0.500          C  
ATOM  25687  CG1 ILE A1660      14.856   3.735   2.562  1.00  0.500          C  
ATOM  25688  CG2 ILE A1660      12.441   3.715   1.741  1.00  0.500          C  
ATOM  25689  CD1 ILE A1660      16.262   3.115   2.495  1.00  0.500          C  
ATOM  25690  H   ILE A1660      12.360   0.821   0.896  1.00  0.400          H  
ATOM  25691  HA  ILE A1660      14.470   1.098   2.823  1.00  0.440          H  
ATOM  25692  HB  ILE A1660      14.057   2.642   0.875  1.00  0.600          H  
ATOM  25693 1HG1 ILE A1660      14.895   4.696   2.080  1.00  0.600          H  
ATOM  25694 2HG1 ILE A1660      14.601   3.894   3.611  1.00  0.600          H  
ATOM  25695 1HG2 ILE A1660      12.648   4.617   1.176  1.00  0.600          H  
ATOM  25696 2HG2 ILE A1660      11.690   3.136   1.228  1.00  0.600          H  
ATOM  25697 3HG2 ILE A1660      12.072   4.004   2.718  1.00  0.600          H  
ATOM  25698 1HD1 ILE A1660      16.978   3.760   2.958  1.00  0.600          H  
ATOM  25699 2HD1 ILE A1660      16.304   2.162   2.996  1.00  0.600          H  
ATOM  25700 3HD1 ILE A1660      16.529   2.984   1.464  1.00  0.600          H  
ATOM  25701  N   ASN A1661      11.493   1.805   4.007  1.00  0.410          N  
ATOM  25702  CA  ASN A1661      10.872   2.106   5.285  1.00  0.450          C  
ATOM  25703  C   ASN A1661      11.079   0.965   6.256  1.00  0.430          C  
ATOM  25704  O   ASN A1661      11.494   1.178   7.395  1.00  0.420          O  
ATOM  25705  CB  ASN A1661       9.398   2.394   5.096  1.00  0.610          C  
ATOM  25706  CG  ASN A1661       9.171   3.732   4.499  1.00  0.610          C  
ATOM  25707  OD1 ASN A1661       9.136   4.743   5.192  1.00  0.610          O  
ATOM  25708  ND2 ASN A1661       9.046   3.762   3.228  1.00  0.610          N  
ATOM  25709  H   ASN A1661      10.918   1.638   3.175  1.00  0.490          H  
ATOM  25710  HA  ASN A1661      11.350   2.991   5.705  1.00  0.540          H  
ATOM  25711 1HB  ASN A1661       8.969   1.641   4.427  1.00  0.740          H  
ATOM  25712 2HB  ASN A1661       8.879   2.325   6.044  1.00  0.740          H  
ATOM  25713 1HD2 ASN A1661       8.913   4.629   2.748  1.00  0.740          H  
ATOM  25714 2HD2 ASN A1661       9.105   2.900   2.709  1.00  0.740          H  
ATOM  25715  N   GLY A1662      10.898  -0.273   5.799  1.00  0.430          N  
ATOM  25716  CA  GLY A1662      11.104  -1.407   6.680  1.00  0.420          C  
ATOM  25717  C   GLY A1662      12.546  -1.421   7.172  1.00  0.400          C  
ATOM  25718  O   GLY A1662      12.813  -1.452   8.388  1.00  0.420          O  
ATOM  25719  H   GLY A1662      10.570  -0.435   4.841  1.00  0.520          H  
ATOM  25720 1HA  GLY A1662      10.418  -1.345   7.522  1.00  0.500          H  
ATOM  25721 2HA  GLY A1662      10.880  -2.327   6.143  1.00  0.500          H  
ATOM  25722  N   SER A1663      13.490  -1.400   6.214  1.00  0.370          N  
ATOM  25723  CA  SER A1663      14.916  -1.460   6.492  1.00  0.370          C  
ATOM  25724  C   SER A1663      15.442  -0.308   7.333  1.00  0.390          C  
ATOM  25725  O   SER A1663      16.178  -0.548   8.298  1.00  0.410          O  
ATOM  25726  CB  SER A1663      15.676  -1.517   5.181  1.00  0.520          C  
ATOM  25727  OG  SER A1663      17.057  -1.583   5.394  1.00  0.520          O  
ATOM  25728  H   SER A1663      13.214  -1.365   5.229  1.00  0.440          H  
ATOM  25729  HA  SER A1663      15.110  -2.383   7.035  1.00  0.440          H  
ATOM  25730 1HB  SER A1663      15.349  -2.386   4.609  1.00  0.620          H  
ATOM  25731 2HB  SER A1663      15.442  -0.630   4.590  1.00  0.620          H  
ATOM  25732  HG  SER A1663      17.454  -1.653   4.524  1.00  0.620          H  
ATOM  25733  N   MET A1664      15.094   0.941   6.992  1.00  0.390          N  
ATOM  25734  CA  MET A1664      15.629   2.065   7.734  1.00  0.430          C  
ATOM  25735  C   MET A1664      14.966   2.201   9.094  1.00  0.440          C  
ATOM  25736  O   MET A1664      15.618   2.609  10.054  1.00  0.480          O  
ATOM  25737  CB  MET A1664      15.505   3.363   6.946  1.00  0.590          C  
ATOM  25738  CG  MET A1664      16.354   4.502   7.491  1.00  0.590          C  
ATOM  25739  SD  MET A1664      18.120   4.150   7.323  1.00  0.590          S  
ATOM  25740  CE  MET A1664      18.842   5.631   7.989  1.00  0.590          C  
ATOM  25741  H   MET A1664      14.483   1.125   6.197  1.00  0.470          H  
ATOM  25742  HA  MET A1664      16.686   1.878   7.898  1.00  0.520          H  
ATOM  25743 1HB  MET A1664      15.799   3.183   5.910  1.00  0.700          H  
ATOM  25744 2HB  MET A1664      14.465   3.690   6.932  1.00  0.700          H  
ATOM  25745 1HG  MET A1664      16.136   5.403   6.945  1.00  0.700          H  
ATOM  25746 2HG  MET A1664      16.129   4.673   8.542  1.00  0.700          H  
ATOM  25747 1HE  MET A1664      19.931   5.555   7.949  1.00  0.700          H  
ATOM  25748 2HE  MET A1664      18.519   6.488   7.400  1.00  0.700          H  
ATOM  25749 3HE  MET A1664      18.529   5.763   9.021  1.00  0.700          H  
ATOM  25750  N   ALA A1665      13.661   1.908   9.215  1.00  0.450          N  
ATOM  25751  CA  ALA A1665      13.039   2.022  10.523  1.00  0.470          C  
ATOM  25752  C   ALA A1665      13.682   1.043  11.488  1.00  0.450          C  
ATOM  25753  O   ALA A1665      13.982   1.396  12.635  1.00  0.460          O  
ATOM  25754  CB  ALA A1665      11.556   1.735  10.430  1.00  0.650          C  
ATOM  25755  H   ALA A1665      13.078   1.607   8.430  1.00  0.540          H  
ATOM  25756  HA  ALA A1665      13.196   3.033  10.894  1.00  0.560          H  
ATOM  25757 1HB  ALA A1665      11.099   1.832  11.412  1.00  0.780          H  
ATOM  25758 2HB  ALA A1665      11.118   2.427   9.749  1.00  0.780          H  
ATOM  25759 3HB  ALA A1665      11.403   0.719  10.056  1.00  0.780          H  
ATOM  25760  N   THR A1666      13.934  -0.175  10.992  1.00  0.440          N  
ATOM  25761  CA  THR A1666      14.528  -1.238  11.773  1.00  0.450          C  
ATOM  25762  C   THR A1666      15.946  -0.852  12.164  1.00  0.520          C  
ATOM  25763  O   THR A1666      16.314  -0.890  13.340  1.00  0.910          O  
ATOM  25764  CB  THR A1666      14.554  -2.542  10.941  1.00  0.630          C  
ATOM  25765  OG1 THR A1666      13.219  -2.921  10.578  1.00  0.630          O  
ATOM  25766  CG2 THR A1666      15.143  -3.646  11.733  1.00  0.630          C  
ATOM  25767  H   THR A1666      13.646  -0.409  10.038  1.00  0.530          H  
ATOM  25768  HA  THR A1666      13.940  -1.388  12.678  1.00  0.540          H  
ATOM  25769  HB  THR A1666      15.142  -2.386  10.035  1.00  0.750          H  
ATOM  25770  HG1 THR A1666      12.904  -2.322   9.866  1.00  0.750          H  
ATOM  25771 1HG2 THR A1666      15.140  -4.534  11.118  1.00  0.750          H  
ATOM  25772 2HG2 THR A1666      16.166  -3.408  12.023  1.00  0.750          H  
ATOM  25773 3HG2 THR A1666      14.543  -3.805  12.621  1.00  0.750          H  
ATOM  25774  N   PHE A1667      16.728  -0.416  11.171  1.00  0.340          N  
ATOM  25775  CA  PHE A1667      18.118  -0.037  11.343  1.00  0.340          C  
ATOM  25776  C   PHE A1667      18.268   1.042  12.399  1.00  0.370          C  
ATOM  25777  O   PHE A1667      19.062   0.896  13.337  1.00  0.410          O  
ATOM  25778  CB  PHE A1667      18.651   0.424   9.987  1.00  0.480          C  
ATOM  25779  CG  PHE A1667      20.031   0.918   9.920  1.00  0.480          C  
ATOM  25780  CD1 PHE A1667      21.084   0.039   9.932  1.00  0.480          C  
ATOM  25781  CD2 PHE A1667      20.282   2.271   9.788  1.00  0.480          C  
ATOM  25782  CE1 PHE A1667      22.358   0.488   9.826  1.00  0.480          C  
ATOM  25783  CE2 PHE A1667      21.560   2.732   9.673  1.00  0.480          C  
ATOM  25784  CZ  PHE A1667      22.604   1.840   9.692  1.00  0.480          C  
ATOM  25785  H   PHE A1667      16.359  -0.399  10.217  1.00  0.410          H  
ATOM  25786  HA  PHE A1667      18.677  -0.918  11.668  1.00  0.410          H  
ATOM  25787 1HB  PHE A1667      18.557  -0.393   9.273  1.00  0.570          H  
ATOM  25788 2HB  PHE A1667      18.011   1.218   9.632  1.00  0.570          H  
ATOM  25789  HD1 PHE A1667      20.887  -1.022  10.030  1.00  0.570          H  
ATOM  25790  HD2 PHE A1667      19.445   2.969   9.768  1.00  0.570          H  
ATOM  25791  HE1 PHE A1667      23.186  -0.221   9.843  1.00  0.570          H  
ATOM  25792  HE2 PHE A1667      21.749   3.799   9.562  1.00  0.570          H  
ATOM  25793  HZ  PHE A1667      23.626   2.194   9.601  1.00  0.570          H  
ATOM  25794  N   VAL A1668      17.482   2.114  12.282  1.00  0.390          N  
ATOM  25795  CA  VAL A1668      17.589   3.172  13.255  1.00  0.410          C  
ATOM  25796  C   VAL A1668      17.223   2.689  14.641  1.00  0.420          C  
ATOM  25797  O   VAL A1668      17.945   2.995  15.579  1.00  0.440          O  
ATOM  25798  CB  VAL A1668      16.713   4.385  12.878  1.00  0.570          C  
ATOM  25799  CG1 VAL A1668      16.672   5.427  14.051  1.00  0.570          C  
ATOM  25800  CG2 VAL A1668      17.295   5.038  11.625  1.00  0.570          C  
ATOM  25801  H   VAL A1668      16.821   2.193  11.503  1.00  0.470          H  
ATOM  25802  HA  VAL A1668      18.627   3.502  13.274  1.00  0.490          H  
ATOM  25803  HB  VAL A1668      15.690   4.044  12.680  1.00  0.680          H  
ATOM  25804 1HG1 VAL A1668      16.056   6.266  13.756  1.00  0.680          H  
ATOM  25805 2HG1 VAL A1668      16.250   4.982  14.949  1.00  0.680          H  
ATOM  25806 3HG1 VAL A1668      17.680   5.777  14.263  1.00  0.680          H  
ATOM  25807 1HG2 VAL A1668      16.681   5.887  11.337  1.00  0.680          H  
ATOM  25808 2HG2 VAL A1668      18.310   5.373  11.831  1.00  0.680          H  
ATOM  25809 3HG2 VAL A1668      17.312   4.311  10.816  1.00  0.680          H  
ATOM  25810  N   LEU A1669      16.126   1.957  14.825  1.00  0.430          N  
ATOM  25811  CA  LEU A1669      15.813   1.588  16.197  1.00  0.460          C  
ATOM  25812  C   LEU A1669      16.888   0.711  16.832  1.00  0.430          C  
ATOM  25813  O   LEU A1669      17.260   0.938  17.996  1.00  0.470          O  
ATOM  25814  CB  LEU A1669      14.455   0.881  16.275  1.00  0.630          C  
ATOM  25815  CG  LEU A1669      13.189   1.748  15.983  1.00  0.630          C  
ATOM  25816  CD1 LEU A1669      11.970   0.823  15.969  1.00  0.630          C  
ATOM  25817  CD2 LEU A1669      13.037   2.864  17.036  1.00  0.630          C  
ATOM  25818  H   LEU A1669      15.515   1.690  14.041  1.00  0.520          H  
ATOM  25819  HA  LEU A1669      15.771   2.499  16.781  1.00  0.550          H  
ATOM  25820 1HB  LEU A1669      14.464   0.070  15.541  1.00  0.760          H  
ATOM  25821 2HB  LEU A1669      14.345   0.444  17.267  1.00  0.760          H  
ATOM  25822  HG  LEU A1669      13.273   2.203  14.992  1.00  0.760          H  
ATOM  25823 1HD1 LEU A1669      11.073   1.402  15.749  1.00  0.760          H  
ATOM  25824 2HD1 LEU A1669      12.105   0.062  15.199  1.00  0.760          H  
ATOM  25825 3HD1 LEU A1669      11.858   0.342  16.944  1.00  0.760          H  
ATOM  25826 1HD2 LEU A1669      12.141   3.444  16.815  1.00  0.760          H  
ATOM  25827 2HD2 LEU A1669      12.951   2.426  18.018  1.00  0.760          H  
ATOM  25828 3HD2 LEU A1669      13.891   3.528  17.015  1.00  0.760          H  
ATOM  25829  N   GLU A1670      17.461  -0.225  16.055  1.00  0.420          N  
ATOM  25830  CA  GLU A1670      18.506  -1.123  16.552  1.00  0.420          C  
ATOM  25831  C   GLU A1670      19.746  -0.366  17.012  1.00  0.440          C  
ATOM  25832  O   GLU A1670      20.417  -0.761  17.974  1.00  0.540          O  
ATOM  25833  CB  GLU A1670      18.927  -2.102  15.460  1.00  0.590          C  
ATOM  25834  CG  GLU A1670      17.913  -3.165  15.097  1.00  0.590          C  
ATOM  25835  CD  GLU A1670      18.387  -3.975  13.946  1.00  0.590          C  
ATOM  25836  OE1 GLU A1670      19.341  -3.573  13.325  1.00  0.590          O  
ATOM  25837  OE2 GLU A1670      17.838  -5.017  13.693  1.00  0.590          O  
ATOM  25838  H   GLU A1670      17.126  -0.353  15.091  1.00  0.500          H  
ATOM  25839  HA  GLU A1670      18.106  -1.681  17.397  1.00  0.500          H  
ATOM  25840 1HB  GLU A1670      19.152  -1.538  14.549  1.00  0.710          H  
ATOM  25841 2HB  GLU A1670      19.843  -2.602  15.764  1.00  0.710          H  
ATOM  25842 1HG  GLU A1670      17.762  -3.815  15.957  1.00  0.710          H  
ATOM  25843 2HG  GLU A1670      16.964  -2.704  14.858  1.00  0.710          H  
ATOM  25844  N   LEU A1671      20.075   0.709  16.298  1.00  0.420          N  
ATOM  25845  CA  LEU A1671      21.244   1.513  16.604  1.00  0.480          C  
ATOM  25846  C   LEU A1671      20.970   2.784  17.416  1.00  0.490          C  
ATOM  25847  O   LEU A1671      21.911   3.438  17.858  1.00  0.530          O  
ATOM  25848  CB  LEU A1671      21.909   1.910  15.297  1.00  0.650          C  
ATOM  25849  CG  LEU A1671      22.373   0.763  14.373  1.00  0.650          C  
ATOM  25850  CD1 LEU A1671      22.901   1.383  13.159  1.00  0.650          C  
ATOM  25851  CD2 LEU A1671      23.425  -0.131  15.052  1.00  0.650          C  
ATOM  25852  H   LEU A1671      19.508   0.946  15.475  1.00  0.500          H  
ATOM  25853  HA  LEU A1671      21.926   0.917  17.189  1.00  0.580          H  
ATOM  25854 1HB  LEU A1671      21.190   2.511  14.731  1.00  0.780          H  
ATOM  25855 2HB  LEU A1671      22.774   2.531  15.526  1.00  0.780          H  
ATOM  25856  HG  LEU A1671      21.518   0.149  14.079  1.00  0.780          H  
ATOM  25857 1HD1 LEU A1671      23.222   0.606  12.481  1.00  0.780          H  
ATOM  25858 2HD1 LEU A1671      22.116   1.982  12.693  1.00  0.780          H  
ATOM  25859 3HD1 LEU A1671      23.733   2.012  13.413  1.00  0.780          H  
ATOM  25860 1HD2 LEU A1671      23.740  -0.902  14.355  1.00  0.780          H  
ATOM  25861 2HD2 LEU A1671      24.275   0.449  15.347  1.00  0.780          H  
ATOM  25862 3HD2 LEU A1671      22.994  -0.597  15.915  1.00  0.780          H  
ATOM  25863  N   PHE A1672      19.706   3.171  17.580  1.00  0.480          N  
ATOM  25864  CA  PHE A1672      19.366   4.409  18.272  1.00  0.540          C  
ATOM  25865  C   PHE A1672      18.657   4.290  19.620  1.00  0.670          C  
ATOM  25866  O   PHE A1672      18.877   5.126  20.499  1.00  1.480          O  
ATOM  25867  CB  PHE A1672      18.520   5.258  17.337  1.00  0.730          C  
ATOM  25868  CG  PHE A1672      18.099   6.536  17.832  1.00  0.730          C  
ATOM  25869  CD1 PHE A1672      19.007   7.501  18.151  1.00  0.730          C  
ATOM  25870  CD2 PHE A1672      16.758   6.822  17.922  1.00  0.730          C  
ATOM  25871  CE1 PHE A1672      18.588   8.711  18.564  1.00  0.730          C  
ATOM  25872  CE2 PHE A1672      16.351   8.047  18.332  1.00  0.730          C  
ATOM  25873  CZ  PHE A1672      17.256   8.976  18.650  1.00  0.730          C  
ATOM  25874  H   PHE A1672      18.948   2.646  17.148  1.00  0.580          H  
ATOM  25875  HA  PHE A1672      20.300   4.937  18.454  1.00  0.650          H  
ATOM  25876 1HB  PHE A1672      19.044   5.401  16.397  1.00  0.880          H  
ATOM  25877 2HB  PHE A1672      17.617   4.707  17.127  1.00  0.880          H  
ATOM  25878  HD1 PHE A1672      20.071   7.295  18.072  1.00  0.880          H  
ATOM  25879  HD2 PHE A1672      16.025   6.062  17.650  1.00  0.880          H  
ATOM  25880  HE1 PHE A1672      19.320   9.463  18.804  1.00  0.880          H  
ATOM  25881  HE2 PHE A1672      15.296   8.284  18.400  1.00  0.880          H  
ATOM  25882  HZ  PHE A1672      16.923   9.925  18.967  1.00  0.880          H  
ATOM  25883  N   SER A1673      17.745   3.334  19.775  1.00  0.840          N  
ATOM  25884  CA  SER A1673      16.961   3.282  21.000  1.00  1.120          C  
ATOM  25885  C   SER A1673      17.693   2.632  22.182  1.00  0.920          C  
ATOM  25886  O   SER A1673      18.584   1.797  22.009  1.00  1.240          O  
ATOM  25887  CB  SER A1673      15.675   2.533  20.712  1.00  1.460          C  
ATOM  25888  OG  SER A1673      15.929   1.187  20.435  1.00  1.460          O  
ATOM  25889  H   SER A1673      17.595   2.624  19.062  1.00  1.010          H  
ATOM  25890  HA  SER A1673      16.709   4.306  21.278  1.00  1.340          H  
ATOM  25891 1HB  SER A1673      15.005   2.615  21.563  1.00  1.750          H  
ATOM  25892 2HB  SER A1673      15.176   2.984  19.857  1.00  1.750          H  
ATOM  25893  HG  SER A1673      16.399   1.167  19.574  1.00  1.750          H  
ATOM  25894  N   ASP A1674      17.236   2.979  23.390  1.00  1.060          N  
ATOM  25895  CA  ASP A1674      17.665   2.409  24.674  1.00  1.440          C  
ATOM  25896  C   ASP A1674      16.550   1.545  25.253  1.00  1.360          C  
ATOM  25897  O   ASP A1674      16.935   0.520  25.814  1.00  2.360          O  
ATOM  25898  CB  ASP A1674      17.954   3.509  25.706  1.00  1.860          C  
ATOM  25899  CG  ASP A1674      19.138   4.413  25.419  1.00  1.860          C  
ATOM  25900  OD1 ASP A1674      20.211   3.938  25.124  1.00  1.860          O  
ATOM  25901  OD2 ASP A1674      18.942   5.601  25.504  1.00  1.860          O  
ATOM  25902  H   ASP A1674      16.530   3.695  23.418  1.00  1.270          H  
ATOM  25903  HA  ASP A1674      18.551   1.795  24.517  1.00  1.730          H  
ATOM  25904 1HB  ASP A1674      17.075   4.133  25.806  1.00  2.240          H  
ATOM  25905 2HB  ASP A1674      18.115   3.040  26.678  1.00  2.240          H  
ATOM  25906  N   GLN A1675      15.543   1.468  24.397  1.00  1.000          N  
ATOM  25907  CA  GLN A1675      14.190   1.288  24.899  1.00  1.440          C  
ATOM  25908  C   GLN A1675      13.521   0.016  24.410  1.00  1.010          C  
ATOM  25909  O   GLN A1675      14.057  -0.704  23.563  1.00  1.260          O  
ATOM  25910  CB  GLN A1675      13.321   2.486  24.479  1.00  1.840          C  
ATOM  25911  CG  GLN A1675      13.793   3.856  24.983  1.00  1.840          C  
ATOM  25912  CD  GLN A1675      13.689   3.970  26.487  1.00  1.840          C  
ATOM  25913  OE1 GLN A1675      12.887   3.249  27.088  1.00  1.840          O  
ATOM  25914  NE2 GLN A1675      14.464   4.861  27.098  1.00  1.840          N  
ATOM  25915  H   GLN A1675      15.747   0.797  23.663  1.00  1.200          H  
ATOM  25916  HA  GLN A1675      14.234   1.240  25.989  1.00  1.730          H  
ATOM  25917 1HB  GLN A1675      13.290   2.537  23.395  1.00  2.210          H  
ATOM  25918 2HB  GLN A1675      12.298   2.351  24.820  1.00  2.210          H  
ATOM  25919 1HG  GLN A1675      14.822   4.010  24.700  1.00  2.210          H  
ATOM  25920 2HG  GLN A1675      13.165   4.630  24.538  1.00  2.210          H  
ATOM  25921 1HE2 GLN A1675      14.414   4.969  28.094  1.00  2.210          H  
ATOM  25922 2HE2 GLN A1675      15.097   5.436  26.573  1.00  2.210          H  
ATOM  25923  N   LYS A1676      12.275  -0.183  24.887  1.00  0.740          N  
ATOM  25924  CA  LYS A1676      11.357  -1.296  24.558  1.00  0.700          C  
ATOM  25925  C   LYS A1676      11.078  -1.376  23.066  1.00  0.660          C  
ATOM  25926  O   LYS A1676      10.596  -2.380  22.548  1.00  0.740          O  
ATOM  25927  CB  LYS A1676      10.012  -1.118  25.268  1.00  1.000          C  
ATOM  25928  CG  LYS A1676       9.160   0.069  24.732  1.00  1.000          C  
ATOM  25929  CD  LYS A1676       7.853   0.223  25.498  1.00  1.000          C  
ATOM  25930  CE  LYS A1676       7.004   1.362  24.920  1.00  1.000          C  
ATOM  25931  NZ  LYS A1676       5.725   1.546  25.668  1.00  1.000          N  
ATOM  25932  H   LYS A1676      11.951   0.477  25.584  1.00  0.890          H  
ATOM  25933  HA  LYS A1676      11.815  -2.236  24.874  1.00  0.840          H  
ATOM  25934 1HB  LYS A1676       9.424  -2.034  25.157  1.00  1.200          H  
ATOM  25935 2HB  LYS A1676      10.180  -0.963  26.332  1.00  1.200          H  
ATOM  25936 1HG  LYS A1676       9.732   0.996  24.801  1.00  1.200          H  
ATOM  25937 2HG  LYS A1676       8.906  -0.099  23.686  1.00  1.200          H  
ATOM  25938 1HD  LYS A1676       7.288  -0.707  25.435  1.00  1.200          H  
ATOM  25939 2HD  LYS A1676       8.062   0.436  26.546  1.00  1.200          H  
ATOM  25940 1HE  LYS A1676       7.575   2.288  24.962  1.00  1.200          H  
ATOM  25941 2HE  LYS A1676       6.774   1.138  23.876  1.00  1.200          H  
ATOM  25942 1HZ  LYS A1676       5.197   2.303  25.253  1.00  1.200          H  
ATOM  25943 2HZ  LYS A1676       5.179   0.696  25.623  1.00  1.200          H  
ATOM  25944 3HZ  LYS A1676       5.924   1.766  26.633  1.00  1.200          H  
ATOM  25945  N   LEU A1677      11.418  -0.312  22.376  1.00  0.660          N  
ATOM  25946  CA  LEU A1677      11.247  -0.172  20.962  1.00  0.630          C  
ATOM  25947  C   LEU A1677      12.013  -1.251  20.226  1.00  0.560          C  
ATOM  25948  O   LEU A1677      11.636  -1.599  19.109  1.00  0.550          O  
ATOM  25949  CB  LEU A1677      11.740   1.193  20.558  1.00  0.890          C  
ATOM  25950  CG  LEU A1677      10.935   2.356  21.126  1.00  0.890          C  
ATOM  25951  CD1 LEU A1677      11.673   3.605  20.817  1.00  0.890          C  
ATOM  25952  CD2 LEU A1677       9.515   2.379  20.528  1.00  0.890          C  
ATOM  25953  H   LEU A1677      11.817   0.452  22.895  1.00  0.790          H  
ATOM  25954  HA  LEU A1677      10.199  -0.285  20.732  1.00  0.760          H  
ATOM  25955 1HB  LEU A1677      12.781   1.297  20.864  1.00  1.070          H  
ATOM  25956 2HB  LEU A1677      11.691   1.252  19.479  1.00  1.070          H  
ATOM  25957  HG  LEU A1677      10.869   2.265  22.210  1.00  1.070          H  
ATOM  25958 1HD1 LEU A1677      11.158   4.461  21.230  1.00  1.070          H  
ATOM  25959 2HD1 LEU A1677      12.669   3.562  21.249  1.00  1.070          H  
ATOM  25960 3HD1 LEU A1677      11.749   3.710  19.747  1.00  1.070          H  
ATOM  25961 1HD2 LEU A1677       8.967   3.216  20.943  1.00  1.070          H  
ATOM  25962 2HD2 LEU A1677       9.575   2.483  19.444  1.00  1.070          H  
ATOM  25963 3HD2 LEU A1677       8.974   1.474  20.769  1.00  1.070          H  
ATOM  25964  N   GLN A1678      13.091  -1.787  20.820  1.00  0.540          N  
ATOM  25965  CA  GLN A1678      13.792  -2.877  20.158  1.00  0.500          C  
ATOM  25966  C   GLN A1678      12.881  -4.116  20.082  1.00  0.500          C  
ATOM  25967  O   GLN A1678      12.972  -4.888  19.124  1.00  0.490          O  
ATOM  25968  CB  GLN A1678      15.107  -3.227  20.851  1.00  0.720          C  
ATOM  25969  CG  GLN A1678      16.193  -2.169  20.714  1.00  0.720          C  
ATOM  25970  CD  GLN A1678      17.476  -2.579  21.409  1.00  0.720          C  
ATOM  25971  OE1 GLN A1678      17.485  -3.581  22.136  1.00  0.720          O  
ATOM  25972  NE2 GLN A1678      18.555  -1.830  21.206  1.00  0.720          N  
ATOM  25973  H   GLN A1678      13.411  -1.449  21.736  1.00  0.650          H  
ATOM  25974  HA  GLN A1678      14.027  -2.567  19.143  1.00  0.600          H  
ATOM  25975 1HB  GLN A1678      14.921  -3.375  21.916  1.00  0.860          H  
ATOM  25976 2HB  GLN A1678      15.492  -4.163  20.450  1.00  0.860          H  
ATOM  25977 1HG  GLN A1678      16.406  -1.995  19.658  1.00  0.860          H  
ATOM  25978 2HG  GLN A1678      15.838  -1.251  21.179  1.00  0.860          H  
ATOM  25979 1HE2 GLN A1678      19.420  -2.065  21.658  1.00  0.860          H  
ATOM  25980 2HE2 GLN A1678      18.515  -1.016  20.613  1.00  0.860          H  
ATOM  25981  N   GLU A1679      12.022  -4.335  21.102  1.00  0.550          N  
ATOM  25982  CA  GLU A1679      11.109  -5.473  21.107  1.00  0.580          C  
ATOM  25983  C   GLU A1679      10.075  -5.221  20.028  1.00  0.560          C  
ATOM  25984  O   GLU A1679       9.687  -6.134  19.291  1.00  0.540          O  
ATOM  25985  CB  GLU A1679      10.428  -5.638  22.472  1.00  0.800          C  
ATOM  25986  CG  GLU A1679      11.370  -6.045  23.604  1.00  0.800          C  
ATOM  25987  CD  GLU A1679      10.682  -6.104  24.949  1.00  0.800          C  
ATOM  25988  OE1 GLU A1679       9.563  -5.657  25.042  1.00  0.800          O  
ATOM  25989  OE2 GLU A1679      11.278  -6.592  25.878  1.00  0.800          O  
ATOM  25990  H   GLU A1679      11.940  -3.669  21.868  1.00  0.660          H  
ATOM  25991  HA  GLU A1679      11.656  -6.381  20.863  1.00  0.700          H  
ATOM  25992 1HB  GLU A1679       9.935  -4.718  22.755  1.00  0.960          H  
ATOM  25993 2HB  GLU A1679       9.656  -6.402  22.395  1.00  0.960          H  
ATOM  25994 1HG  GLU A1679      11.797  -7.019  23.377  1.00  0.960          H  
ATOM  25995 2HG  GLU A1679      12.184  -5.321  23.651  1.00  0.960          H  
ATOM  25996  N   VAL A1680       9.673  -3.949  19.921  1.00  0.560          N  
ATOM  25997  CA  VAL A1680       8.693  -3.523  18.936  1.00  0.560          C  
ATOM  25998  C   VAL A1680       9.259  -3.784  17.560  1.00  0.530          C  
ATOM  25999  O   VAL A1680       8.535  -4.249  16.684  1.00  0.540          O  
ATOM  26000  CB  VAL A1680       8.328  -2.032  19.083  1.00  0.780          C  
ATOM  26001  CG1 VAL A1680       7.443  -1.581  17.919  1.00  0.780          C  
ATOM  26002  CG2 VAL A1680       7.638  -1.811  20.431  1.00  0.780          C  
ATOM  26003  H   VAL A1680      10.055  -3.290  20.606  1.00  0.670          H  
ATOM  26004  HA  VAL A1680       7.788  -4.114  19.062  1.00  0.670          H  
ATOM  26005  HB  VAL A1680       9.217  -1.443  19.030  1.00  0.940          H  
ATOM  26006 1HG1 VAL A1680       7.207  -0.525  18.034  1.00  0.940          H  
ATOM  26007 2HG1 VAL A1680       7.957  -1.722  16.969  1.00  0.940          H  
ATOM  26008 3HG1 VAL A1680       6.520  -2.159  17.913  1.00  0.940          H  
ATOM  26009 1HG2 VAL A1680       7.389  -0.757  20.545  1.00  0.940          H  
ATOM  26010 2HG2 VAL A1680       6.726  -2.406  20.472  1.00  0.940          H  
ATOM  26011 3HG2 VAL A1680       8.304  -2.114  21.240  1.00  0.940          H  
ATOM  26012  N   SER A1681      10.536  -3.452  17.365  1.00  0.520          N  
ATOM  26013  CA  SER A1681      11.217  -3.673  16.110  1.00  0.520          C  
ATOM  26014  C   SER A1681      11.203  -5.154  15.763  1.00  0.510          C  
ATOM  26015  O   SER A1681      10.866  -5.506  14.639  1.00  0.520          O  
ATOM  26016  CB  SER A1681      12.633  -3.155  16.158  1.00  0.730          C  
ATOM  26017  OG  SER A1681      13.270  -3.353  14.935  1.00  0.730          O  
ATOM  26018  H   SER A1681      11.043  -3.002  18.125  1.00  0.620          H  
ATOM  26019  HA  SER A1681      10.687  -3.133  15.332  1.00  0.620          H  
ATOM  26020 1HB  SER A1681      12.625  -2.097  16.408  1.00  0.870          H  
ATOM  26021 2HB  SER A1681      13.182  -3.663  16.938  1.00  0.870          H  
ATOM  26022  HG  SER A1681      14.128  -2.933  15.021  1.00  0.870          H  
ATOM  26023  N   ARG A1682      11.515  -6.045  16.717  1.00  0.540          N  
ATOM  26024  CA  ARG A1682      11.470  -7.483  16.430  1.00  0.550          C  
ATOM  26025  C   ARG A1682      10.052  -7.911  15.971  1.00  0.520          C  
ATOM  26026  O   ARG A1682       9.894  -8.712  15.038  1.00  0.540          O  
ATOM  26027  CB  ARG A1682      11.940  -8.282  17.636  1.00  0.770          C  
ATOM  26028  CG  ARG A1682      13.444  -8.097  17.944  1.00  0.770          C  
ATOM  26029  CD  ARG A1682      13.945  -8.946  19.062  1.00  0.770          C  
ATOM  26030  NE  ARG A1682      15.342  -8.574  19.450  1.00  0.770          N  
ATOM  26031  CZ  ARG A1682      15.683  -7.717  20.456  1.00  0.770          C  
ATOM  26032  NH1 ARG A1682      14.740  -7.142  21.179  1.00  0.770          N  
ATOM  26033  NH2 ARG A1682      16.969  -7.456  20.721  1.00  0.770          N  
ATOM  26034  H   ARG A1682      11.832  -5.703  17.634  1.00  0.650          H  
ATOM  26035  HA  ARG A1682      12.160  -7.681  15.613  1.00  0.660          H  
ATOM  26036 1HB  ARG A1682      11.379  -7.973  18.515  1.00  0.920          H  
ATOM  26037 2HB  ARG A1682      11.749  -9.342  17.475  1.00  0.920          H  
ATOM  26038 1HG  ARG A1682      14.014  -8.350  17.053  1.00  0.920          H  
ATOM  26039 2HG  ARG A1682      13.632  -7.065  18.198  1.00  0.920          H  
ATOM  26040 1HD  ARG A1682      13.293  -8.850  19.925  1.00  0.920          H  
ATOM  26041 2HD  ARG A1682      13.953  -9.986  18.737  1.00  0.920          H  
ATOM  26042  HE  ARG A1682      16.102  -8.991  18.923  1.00  0.920          H  
ATOM  26043 1HH1 ARG A1682      13.774  -7.333  20.978  1.00  0.920          H  
ATOM  26044 2HH1 ARG A1682      14.987  -6.522  21.939  1.00  0.920          H  
ATOM  26045 1HH2 ARG A1682      17.744  -7.887  20.166  1.00  0.920          H  
ATOM  26046 2HH2 ARG A1682      17.214  -6.815  21.461  1.00  0.920          H  
ATOM  26047  N   ILE A1683       9.017  -7.349  16.619  1.00  0.510          N  
ATOM  26048  CA  ILE A1683       7.636  -7.628  16.221  1.00  0.520          C  
ATOM  26049  C   ILE A1683       7.415  -7.123  14.798  1.00  0.490          C  
ATOM  26050  O   ILE A1683       6.832  -7.828  13.966  1.00  0.510          O  
ATOM  26051  CB  ILE A1683       6.609  -6.973  17.177  1.00  0.720          C  
ATOM  26052  CG1 ILE A1683       6.685  -7.657  18.572  1.00  0.720          C  
ATOM  26053  CG2 ILE A1683       5.180  -7.068  16.558  1.00  0.720          C  
ATOM  26054  CD1 ILE A1683       5.963  -6.906  19.694  1.00  0.720          C  
ATOM  26055  H   ILE A1683       9.215  -6.754  17.430  1.00  0.610          H  
ATOM  26056  HA  ILE A1683       7.480  -8.707  16.233  1.00  0.620          H  
ATOM  26057  HB  ILE A1683       6.862  -5.931  17.320  1.00  0.870          H  
ATOM  26058 1HG1 ILE A1683       6.253  -8.653  18.493  1.00  0.870          H  
ATOM  26059 2HG1 ILE A1683       7.732  -7.759  18.851  1.00  0.870          H  
ATOM  26060 1HG2 ILE A1683       4.458  -6.602  17.217  1.00  0.870          H  
ATOM  26061 2HG2 ILE A1683       5.142  -6.558  15.596  1.00  0.870          H  
ATOM  26062 3HG2 ILE A1683       4.914  -8.116  16.416  1.00  0.870          H  
ATOM  26063 1HD1 ILE A1683       6.080  -7.458  20.626  1.00  0.870          H  
ATOM  26064 2HD1 ILE A1683       6.404  -5.917  19.806  1.00  0.870          H  
ATOM  26065 3HD1 ILE A1683       4.909  -6.808  19.470  1.00  0.870          H  
ATOM  26066  N   LEU A1684       7.862  -5.898  14.520  1.00  0.480          N  
ATOM  26067  CA  LEU A1684       7.721  -5.339  13.197  1.00  0.470          C  
ATOM  26068  C   LEU A1684       8.468  -6.168  12.178  1.00  0.470          C  
ATOM  26069  O   LEU A1684       7.949  -6.385  11.100  1.00  0.480          O  
ATOM  26070  CB  LEU A1684       8.222  -3.900  13.146  1.00  0.660          C  
ATOM  26071  CG  LEU A1684       7.394  -2.832  13.883  1.00  0.660          C  
ATOM  26072  CD1 LEU A1684       8.191  -1.527  13.904  1.00  0.660          C  
ATOM  26073  CD2 LEU A1684       6.055  -2.628  13.166  1.00  0.660          C  
ATOM  26074  H   LEU A1684       8.290  -5.346  15.262  1.00  0.580          H  
ATOM  26075  HA  LEU A1684       6.672  -5.364  12.931  1.00  0.560          H  
ATOM  26076 1HB  LEU A1684       9.228  -3.875  13.536  1.00  0.790          H  
ATOM  26077 2HB  LEU A1684       8.254  -3.622  12.120  1.00  0.790          H  
ATOM  26078  HG  LEU A1684       7.210  -3.143  14.905  1.00  0.790          H  
ATOM  26079 1HD1 LEU A1684       7.619  -0.761  14.426  1.00  0.790          H  
ATOM  26080 2HD1 LEU A1684       9.133  -1.679  14.418  1.00  0.790          H  
ATOM  26081 3HD1 LEU A1684       8.385  -1.200  12.889  1.00  0.790          H  
ATOM  26082 1HD2 LEU A1684       5.484  -1.861  13.688  1.00  0.790          H  
ATOM  26083 2HD2 LEU A1684       6.235  -2.309  12.138  1.00  0.790          H  
ATOM  26084 3HD2 LEU A1684       5.480  -3.545  13.159  1.00  0.790          H  
ATOM  26085  N   LYS A1685       9.645  -6.712  12.501  1.00  0.460          N  
ATOM  26086  CA  LYS A1685      10.356  -7.534  11.520  1.00  0.480          C  
ATOM  26087  C   LYS A1685       9.453  -8.670  11.053  1.00  0.510          C  
ATOM  26088  O   LYS A1685       9.309  -8.899   9.853  1.00  0.620          O  
ATOM  26089  CB  LYS A1685      11.644  -8.141  12.110  1.00  0.660          C  
ATOM  26090  CG  LYS A1685      12.782  -7.163  12.358  1.00  0.660          C  
ATOM  26091  CD  LYS A1685      14.004  -7.827  13.032  1.00  0.660          C  
ATOM  26092  CE  LYS A1685      15.063  -6.774  13.290  1.00  0.660          C  
ATOM  26093  NZ  LYS A1685      16.239  -7.241  14.075  1.00  0.660          N  
ATOM  26094  H   LYS A1685      10.062  -6.485  13.400  1.00  0.550          H  
ATOM  26095  HA  LYS A1685      10.608  -6.912  10.665  1.00  0.580          H  
ATOM  26096 1HB  LYS A1685      11.412  -8.614  13.058  1.00  0.800          H  
ATOM  26097 2HB  LYS A1685      12.012  -8.921  11.445  1.00  0.800          H  
ATOM  26098 1HG  LYS A1685      13.098  -6.754  11.415  1.00  0.800          H  
ATOM  26099 2HG  LYS A1685      12.435  -6.346  12.970  1.00  0.800          H  
ATOM  26100 1HD  LYS A1685      13.719  -8.296  13.970  1.00  0.800          H  
ATOM  26101 2HD  LYS A1685      14.418  -8.584  12.377  1.00  0.800          H  
ATOM  26102 1HE  LYS A1685      15.426  -6.432  12.335  1.00  0.800          H  
ATOM  26103 2HE  LYS A1685      14.600  -5.942  13.824  1.00  0.800          H  
ATOM  26104 1HZ  LYS A1685      16.861  -6.429  14.148  1.00  0.800          H  
ATOM  26105 2HZ  LYS A1685      15.962  -7.545  14.992  1.00  0.800          H  
ATOM  26106 3HZ  LYS A1685      16.739  -7.981  13.615  1.00  0.800          H  
ATOM  26107  N   GLN A1686       8.750  -9.320  11.988  1.00  0.470          N  
ATOM  26108  CA  GLN A1686       7.848 -10.413  11.608  1.00  0.490          C  
ATOM  26109  C   GLN A1686       6.751  -9.946  10.648  1.00  0.480          C  
ATOM  26110  O   GLN A1686       6.341 -10.689   9.750  1.00  0.500          O  
ATOM  26111  CB  GLN A1686       7.188 -11.025  12.850  1.00  0.680          C  
ATOM  26112  CG  GLN A1686       6.297 -12.252  12.580  1.00  0.680          C  
ATOM  26113  CD  GLN A1686       7.074 -13.447  12.069  1.00  0.680          C  
ATOM  26114  OE1 GLN A1686       8.048 -13.870  12.719  1.00  0.680          O  
ATOM  26115  NE2 GLN A1686       6.659 -13.991  10.928  1.00  0.680          N  
ATOM  26116  H   GLN A1686       8.925  -9.092  12.978  1.00  0.560          H  
ATOM  26117  HA  GLN A1686       8.436 -11.177  11.105  1.00  0.590          H  
ATOM  26118 1HB  GLN A1686       7.958 -11.310  13.565  1.00  0.810          H  
ATOM  26119 2HB  GLN A1686       6.567 -10.272  13.332  1.00  0.810          H  
ATOM  26120 1HG  GLN A1686       5.817 -12.538  13.513  1.00  0.810          H  
ATOM  26121 2HG  GLN A1686       5.537 -11.994  11.843  1.00  0.810          H  
ATOM  26122 1HE2 GLN A1686       7.117 -14.792  10.539  1.00  0.810          H  
ATOM  26123 2HE2 GLN A1686       5.869 -13.595  10.447  1.00  0.810          H  
ATOM  26124  N   VAL A1687       6.274  -8.721  10.851  1.00  0.470          N  
ATOM  26125  CA  VAL A1687       5.241  -8.118  10.016  1.00  0.460          C  
ATOM  26126  C   VAL A1687       5.797  -7.683   8.653  1.00  0.450          C  
ATOM  26127  O   VAL A1687       5.214  -7.945   7.603  1.00  0.450          O  
ATOM  26128  CB  VAL A1687       4.626  -6.895  10.738  1.00  0.650          C  
ATOM  26129  CG1 VAL A1687       3.647  -6.156   9.822  1.00  0.650          C  
ATOM  26130  CG2 VAL A1687       3.932  -7.366  12.024  1.00  0.650          C  
ATOM  26131  H   VAL A1687       6.650  -8.197  11.653  1.00  0.560          H  
ATOM  26132  HA  VAL A1687       4.460  -8.860   9.853  1.00  0.550          H  
ATOM  26133  HB  VAL A1687       5.420  -6.198  10.989  1.00  0.780          H  
ATOM  26134 1HG1 VAL A1687       3.241  -5.298  10.352  1.00  0.780          H  
ATOM  26135 2HG1 VAL A1687       4.152  -5.807   8.921  1.00  0.780          H  
ATOM  26136 3HG1 VAL A1687       2.835  -6.827   9.539  1.00  0.780          H  
ATOM  26137 1HG2 VAL A1687       3.516  -6.508  12.548  1.00  0.780          H  
ATOM  26138 2HG2 VAL A1687       3.135  -8.063  11.771  1.00  0.780          H  
ATOM  26139 3HG2 VAL A1687       4.654  -7.866  12.667  1.00  0.780          H  
ATOM  26140  N   PHE A1688       6.927  -6.999   8.673  1.00  0.460          N  
ATOM  26141  CA  PHE A1688       7.581  -6.454   7.499  1.00  0.470          C  
ATOM  26142  C   PHE A1688       7.983  -7.560   6.530  1.00  0.490          C  
ATOM  26143  O   PHE A1688       7.862  -7.382   5.311  1.00  0.520          O  
ATOM  26144  CB  PHE A1688       8.836  -5.682   7.886  1.00  0.650          C  
ATOM  26145  CG  PHE A1688       8.716  -4.367   8.615  1.00  0.650          C  
ATOM  26146  CD1 PHE A1688       9.804  -3.932   9.354  1.00  0.650          C  
ATOM  26147  CD2 PHE A1688       7.592  -3.554   8.570  1.00  0.650          C  
ATOM  26148  CE1 PHE A1688       9.789  -2.735  10.014  1.00  0.650          C  
ATOM  26149  CE2 PHE A1688       7.575  -2.347   9.241  1.00  0.650          C  
ATOM  26150  CZ  PHE A1688       8.676  -1.936   9.955  1.00  0.650          C  
ATOM  26151  H   PHE A1688       7.350  -6.829   9.571  1.00  0.550          H  
ATOM  26152  HA  PHE A1688       6.883  -5.799   6.985  1.00  0.560          H  
ATOM  26153 1HB  PHE A1688       9.455  -6.329   8.490  1.00  0.780          H  
ATOM  26154 2HB  PHE A1688       9.360  -5.469   6.988  1.00  0.780          H  
ATOM  26155  HD1 PHE A1688      10.691  -4.553   9.405  1.00  0.780          H  
ATOM  26156  HD2 PHE A1688       6.715  -3.858   8.005  1.00  0.780          H  
ATOM  26157  HE1 PHE A1688      10.666  -2.417  10.584  1.00  0.780          H  
ATOM  26158  HE2 PHE A1688       6.691  -1.712   9.197  1.00  0.780          H  
ATOM  26159  HZ  PHE A1688       8.665  -0.980  10.474  1.00  0.780          H  
ATOM  26160  N   LEU A1689       8.390  -8.724   7.070  1.00  0.490          N  
ATOM  26161  CA  LEU A1689       8.820  -9.885   6.283  1.00  0.480          C  
ATOM  26162  C   LEU A1689       7.705 -10.520   5.476  1.00  0.410          C  
ATOM  26163  O   LEU A1689       7.974 -11.467   4.737  1.00  0.390          O  
ATOM  26164  CB  LEU A1689       9.453 -10.990   7.168  1.00  0.680          C  
ATOM  26165  CG  LEU A1689      10.841 -10.711   7.805  1.00  0.680          C  
ATOM  26166  CD1 LEU A1689      11.177 -11.823   8.792  1.00  0.680          C  
ATOM  26167  CD2 LEU A1689      11.905 -10.668   6.727  1.00  0.680          C  
ATOM  26168  H   LEU A1689       8.473  -8.775   8.089  1.00  0.590          H  
ATOM  26169  HA  LEU A1689       9.561  -9.542   5.567  1.00  0.580          H  
ATOM  26170 1HB  LEU A1689       8.762 -11.188   7.989  1.00  0.810          H  
ATOM  26171 2HB  LEU A1689       9.546 -11.896   6.569  1.00  0.810          H  
ATOM  26172  HG  LEU A1689      10.820  -9.779   8.317  1.00  0.810          H  
ATOM  26173 1HD1 LEU A1689      12.143 -11.633   9.238  1.00  0.810          H  
ATOM  26174 2HD1 LEU A1689      10.415 -11.857   9.574  1.00  0.810          H  
ATOM  26175 3HD1 LEU A1689      11.208 -12.784   8.269  1.00  0.810          H  
ATOM  26176 1HD2 LEU A1689      12.865 -10.466   7.180  1.00  0.810          H  
ATOM  26177 2HD2 LEU A1689      11.937 -11.632   6.228  1.00  0.810          H  
ATOM  26178 3HD2 LEU A1689      11.699  -9.909   6.004  1.00  0.810          H  
ATOM  26179  N   ILE A1690       6.467 -10.001   5.580  1.00  0.410          N  
ATOM  26180  CA  ILE A1690       5.380 -10.444   4.717  1.00  0.400          C  
ATOM  26181  C   ILE A1690       5.767 -10.122   3.264  1.00  0.390          C  
ATOM  26182  O   ILE A1690       5.246 -10.730   2.329  1.00  0.400          O  
ATOM  26183  CB  ILE A1690       4.019  -9.799   5.089  1.00  0.560          C  
ATOM  26184  CG1 ILE A1690       2.857 -10.631   4.430  1.00  0.560          C  
ATOM  26185  CG2 ILE A1690       3.961  -8.332   4.629  1.00  0.560          C  
ATOM  26186  CD1 ILE A1690       1.456 -10.314   4.945  1.00  0.560          C  
ATOM  26187  H   ILE A1690       6.277  -9.256   6.258  1.00  0.490          H  
ATOM  26188  HA  ILE A1690       5.273 -11.520   4.816  1.00  0.480          H  
ATOM  26189  HB  ILE A1690       3.897  -9.832   6.175  1.00  0.680          H  
ATOM  26190 1HG1 ILE A1690       2.870 -10.457   3.351  1.00  0.680          H  
ATOM  26191 2HG1 ILE A1690       3.051 -11.686   4.611  1.00  0.680          H  
ATOM  26192 1HG2 ILE A1690       3.020  -7.888   4.914  1.00  0.680          H  
ATOM  26193 2HG2 ILE A1690       4.771  -7.773   5.092  1.00  0.680          H  
ATOM  26194 3HG2 ILE A1690       4.057  -8.282   3.548  1.00  0.680          H  
ATOM  26195 1HD1 ILE A1690       0.735 -10.952   4.433  1.00  0.680          H  
ATOM  26196 2HD1 ILE A1690       1.414 -10.506   6.018  1.00  0.680          H  
ATOM  26197 3HD1 ILE A1690       1.207  -9.276   4.756  1.00  0.680          H  
ATOM  26198  N   PHE A1691       6.653  -9.123   3.079  1.00  0.390          N  
ATOM  26199  CA  PHE A1691       7.124  -8.780   1.762  1.00  0.410          C  
ATOM  26200  C   PHE A1691       8.586  -9.225   1.581  1.00  0.380          C  
ATOM  26201  O   PHE A1691       9.427  -8.972   2.459  1.00  0.370          O  
ATOM  26202  CB  PHE A1691       7.117  -7.269   1.547  1.00  0.570          C  
ATOM  26203  CG  PHE A1691       5.795  -6.626   1.527  1.00  0.570          C  
ATOM  26204  CD1 PHE A1691       5.342  -5.932   2.628  1.00  0.570          C  
ATOM  26205  CD2 PHE A1691       4.997  -6.703   0.410  1.00  0.570          C  
ATOM  26206  CE1 PHE A1691       4.109  -5.323   2.611  1.00  0.570          C  
ATOM  26207  CE2 PHE A1691       3.762  -6.102   0.385  1.00  0.570          C  
ATOM  26208  CZ  PHE A1691       3.318  -5.408   1.489  1.00  0.570          C  
ATOM  26209  H   PHE A1691       7.025  -8.625   3.894  1.00  0.470          H  
ATOM  26210  HA  PHE A1691       6.455  -9.233   1.048  1.00  0.490          H  
ATOM  26211 1HB  PHE A1691       7.704  -6.798   2.337  1.00  0.680          H  
ATOM  26212 2HB  PHE A1691       7.597  -7.053   0.617  1.00  0.680          H  
ATOM  26213  HD1 PHE A1691       5.973  -5.871   3.521  1.00  0.680          H  
ATOM  26214  HD2 PHE A1691       5.350  -7.245  -0.463  1.00  0.680          H  
ATOM  26215  HE1 PHE A1691       3.759  -4.778   3.486  1.00  0.680          H  
ATOM  26216  HE2 PHE A1691       3.135  -6.168  -0.505  1.00  0.680          H  
ATOM  26217  HZ  PHE A1691       2.341  -4.928   1.475  1.00  0.680          H  
ATOM  26218  N   PRO A1692       8.964  -9.735   0.396  1.00  0.380          N  
ATOM  26219  CA  PRO A1692      10.329 -10.027  -0.018  1.00  0.360          C  
ATOM  26220  C   PRO A1692      11.205  -8.771  -0.007  1.00  0.330          C  
ATOM  26221  O   PRO A1692      12.429  -8.858  -0.018  1.00  0.320          O  
ATOM  26222  CB  PRO A1692      10.160 -10.600  -1.409  1.00  0.540          C  
ATOM  26223  CG  PRO A1692       8.744 -11.155  -1.425  1.00  0.540          C  
ATOM  26224  CD  PRO A1692       7.939 -10.215  -0.566  1.00  0.540          C  
ATOM  26225  HA  PRO A1692      10.727 -10.798   0.646  1.00  0.430          H  
ATOM  26226 1HB  PRO A1692      10.396  -9.849  -2.129  1.00  0.650          H  
ATOM  26227 2HB  PRO A1692      10.889 -11.377  -1.577  1.00  0.650          H  
ATOM  26228 1HG  PRO A1692       8.372 -11.273  -2.450  1.00  0.650          H  
ATOM  26229 2HG  PRO A1692       8.757 -12.169  -0.996  1.00  0.650          H  
ATOM  26230 1HD  PRO A1692       7.496  -9.393  -1.148  1.00  0.650          H  
ATOM  26231 2HD  PRO A1692       7.181 -10.850  -0.067  1.00  0.650          H  
ATOM  26232  N   HIS A1693      10.566  -7.597  -0.012  1.00  0.320          N  
ATOM  26233  CA  HIS A1693      11.237  -6.309   0.003  1.00  0.290          C  
ATOM  26234  C   HIS A1693      11.982  -6.156   1.305  1.00  0.330          C  
ATOM  26235  O   HIS A1693      13.109  -5.643   1.334  1.00  0.360          O  
ATOM  26236  CB  HIS A1693      10.206  -5.191  -0.103  1.00  0.420          C  
ATOM  26237  CG  HIS A1693       9.428  -5.242  -1.349  1.00  0.420          C  
ATOM  26238  ND1 HIS A1693      10.005  -5.281  -2.589  1.00  0.420          N  
ATOM  26239  CD2 HIS A1693       8.094  -5.264  -1.554  1.00  0.420          C  
ATOM  26240  CE1 HIS A1693       9.065  -5.352  -3.493  1.00  0.420          C  
ATOM  26241  NE2 HIS A1693       7.898  -5.335  -2.896  1.00  0.420          N  
ATOM  26242  H   HIS A1693       9.563  -7.587  -0.043  1.00  0.380          H  
ATOM  26243  HA  HIS A1693      11.959  -6.215  -0.786  1.00  0.350          H  
ATOM  26244 1HB  HIS A1693       9.521  -5.264   0.728  1.00  0.500          H  
ATOM  26245 2HB  HIS A1693      10.698  -4.223  -0.043  1.00  0.500          H  
ATOM  26246  HD2 HIS A1693       7.321  -5.237  -0.797  1.00  0.500          H  
ATOM  26247  HE1 HIS A1693       9.228  -5.422  -4.562  1.00  0.500          H  
ATOM  26248  HE2 HIS A1693       7.002  -5.373  -3.360  1.00  0.500          H  
ATOM  26249  N   PHE A1694      11.363  -6.604   2.395  1.00  0.340          N  
ATOM  26250  CA  PHE A1694      12.000  -6.498   3.679  1.00  0.370          C  
ATOM  26251  C   PHE A1694      12.915  -7.676   3.811  1.00  0.370          C  
ATOM  26252  O   PHE A1694      14.017  -7.559   4.320  1.00  0.400          O  
ATOM  26253  CB  PHE A1694      11.034  -6.408   4.832  1.00  0.510          C  
ATOM  26254  CG  PHE A1694      11.755  -6.193   6.148  1.00  0.510          C  
ATOM  26255  CD1 PHE A1694      12.426  -5.015   6.424  1.00  0.510          C  
ATOM  26256  CD2 PHE A1694      11.731  -7.157   7.107  1.00  0.510          C  
ATOM  26257  CE1 PHE A1694      13.060  -4.845   7.635  1.00  0.510          C  
ATOM  26258  CE2 PHE A1694      12.348  -6.995   8.306  1.00  0.510          C  
ATOM  26259  CZ  PHE A1694      13.019  -5.829   8.571  1.00  0.510          C  
ATOM  26260  H   PHE A1694      10.467  -7.092   2.334  1.00  0.410          H  
ATOM  26261  HA  PHE A1694      12.605  -5.593   3.694  1.00  0.440          H  
ATOM  26262 1HB  PHE A1694      10.332  -5.592   4.671  1.00  0.610          H  
ATOM  26263 2HB  PHE A1694      10.457  -7.333   4.894  1.00  0.610          H  
ATOM  26264  HD1 PHE A1694      12.458  -4.221   5.678  1.00  0.610          H  
ATOM  26265  HD2 PHE A1694      11.193  -8.048   6.898  1.00  0.610          H  
ATOM  26266  HE1 PHE A1694      13.589  -3.928   7.856  1.00  0.610          H  
ATOM  26267  HE2 PHE A1694      12.305  -7.792   9.049  1.00  0.610          H  
ATOM  26268  HZ  PHE A1694      13.517  -5.674   9.523  1.00  0.610          H  
ATOM  26269  N   CYS A1695      12.486  -8.847   3.343  1.00  0.350          N  
ATOM  26270  CA  CYS A1695      13.361 -10.005   3.481  1.00  0.350          C  
ATOM  26271  C   CYS A1695      14.735  -9.684   2.865  1.00  0.360          C  
ATOM  26272  O   CYS A1695      15.771  -9.933   3.496  1.00  0.350          O  
ATOM  26273  CB  CYS A1695      12.767 -11.205   2.767  1.00  0.490          C  
ATOM  26274  SG  CYS A1695      11.179 -11.787   3.420  1.00  0.490          S  
ATOM  26275  H   CYS A1695      11.553  -8.926   2.933  1.00  0.420          H  
ATOM  26276  HA  CYS A1695      13.502 -10.231   4.533  1.00  0.420          H  
ATOM  26277 1HB  CYS A1695      12.657 -10.973   1.728  1.00  0.590          H  
ATOM  26278 2HB  CYS A1695      13.458 -12.029   2.833  1.00  0.590          H  
ATOM  26279  HG  CYS A1695      10.405 -10.788   2.957  1.00  0.590          H  
ATOM  26280  N   LEU A1696      14.753  -9.058   1.668  1.00  0.380          N  
ATOM  26281  CA  LEU A1696      16.007  -8.666   1.036  1.00  0.410          C  
ATOM  26282  C   LEU A1696      16.708  -7.573   1.834  1.00  0.410          C  
ATOM  26283  O   LEU A1696      17.900  -7.694   2.117  1.00  0.410          O  
ATOM  26284  CB  LEU A1696      15.787  -8.156  -0.410  1.00  0.560          C  
ATOM  26285  CG  LEU A1696      17.091  -7.641  -1.202  1.00  0.560          C  
ATOM  26286  CD1 LEU A1696      18.103  -8.784  -1.355  1.00  0.560          C  
ATOM  26287  CD2 LEU A1696      16.689  -7.074  -2.591  1.00  0.560          C  
ATOM  26288  H   LEU A1696      13.875  -8.892   1.167  1.00  0.460          H  
ATOM  26289  HA  LEU A1696      16.647  -9.542   1.008  1.00  0.490          H  
ATOM  26290 1HB  LEU A1696      15.347  -8.971  -0.984  1.00  0.670          H  
ATOM  26291 2HB  LEU A1696      15.061  -7.338  -0.381  1.00  0.670          H  
ATOM  26292  HG  LEU A1696      17.570  -6.851  -0.627  1.00  0.670          H  
ATOM  26293 1HD1 LEU A1696      18.986  -8.421  -1.874  1.00  0.670          H  
ATOM  26294 2HD1 LEU A1696      18.400  -9.140  -0.377  1.00  0.670          H  
ATOM  26295 3HD1 LEU A1696      17.657  -9.600  -1.926  1.00  0.670          H  
ATOM  26296 1HD2 LEU A1696      17.580  -6.710  -3.110  1.00  0.670          H  
ATOM  26297 2HD2 LEU A1696      16.225  -7.850  -3.188  1.00  0.670          H  
ATOM  26298 3HD2 LEU A1696      15.984  -6.249  -2.462  1.00  0.670          H  
ATOM  26299  N   GLY A1697      15.975  -6.512   2.216  1.00  0.410          N  
ATOM  26300  CA  GLY A1697      16.565  -5.405   2.955  1.00  0.400          C  
ATOM  26301  C   GLY A1697      17.209  -5.885   4.243  1.00  0.370          C  
ATOM  26302  O   GLY A1697      18.403  -5.661   4.465  1.00  0.350          O  
ATOM  26303  H   GLY A1697      14.983  -6.444   1.970  1.00  0.490          H  
ATOM  26304 1HA  GLY A1697      17.319  -4.923   2.340  1.00  0.480          H  
ATOM  26305 2HA  GLY A1697      15.794  -4.668   3.176  1.00  0.480          H  
ATOM  26306  N   ARG A1698      16.422  -6.552   5.087  1.00  0.360          N  
ATOM  26307  CA  ARG A1698      16.901  -7.082   6.348  1.00  0.340          C  
ATOM  26308  C   ARG A1698      18.085  -7.982   6.127  1.00  0.330          C  
ATOM  26309  O   ARG A1698      19.127  -7.796   6.752  1.00  0.330          O  
ATOM  26310  CB  ARG A1698      15.840  -7.889   7.074  1.00  0.480          C  
ATOM  26311  CG  ARG A1698      16.369  -8.511   8.373  1.00  0.480          C  
ATOM  26312  CD  ARG A1698      15.392  -9.305   9.150  1.00  0.480          C  
ATOM  26313  NE  ARG A1698      16.129 -10.083  10.164  1.00  0.480          N  
ATOM  26314  CZ  ARG A1698      15.632 -11.019  11.009  1.00  0.480          C  
ATOM  26315  NH1 ARG A1698      14.349 -11.318  11.026  1.00  0.480          N  
ATOM  26316  NH2 ARG A1698      16.473 -11.640  11.828  1.00  0.480          N  
ATOM  26317  H   ARG A1698      15.460  -6.714   4.817  1.00  0.430          H  
ATOM  26318  HA  ARG A1698      17.204  -6.250   6.981  1.00  0.410          H  
ATOM  26319 1HB  ARG A1698      15.012  -7.258   7.296  1.00  0.580          H  
ATOM  26320 2HB  ARG A1698      15.475  -8.689   6.424  1.00  0.580          H  
ATOM  26321 1HG  ARG A1698      17.198  -9.189   8.154  1.00  0.580          H  
ATOM  26322 2HG  ARG A1698      16.738  -7.720   9.028  1.00  0.580          H  
ATOM  26323 1HD  ARG A1698      14.689  -8.646   9.656  1.00  0.580          H  
ATOM  26324 2HD  ARG A1698      14.860  -9.988   8.497  1.00  0.580          H  
ATOM  26325  HE  ARG A1698      17.162  -9.909  10.219  1.00  0.580          H  
ATOM  26326 1HH1 ARG A1698      13.712 -10.853  10.398  1.00  0.580          H  
ATOM  26327 2HH1 ARG A1698      14.006 -12.012  11.670  1.00  0.580          H  
ATOM  26328 1HH2 ARG A1698      17.469 -11.406  11.794  1.00  0.580          H  
ATOM  26329 2HH2 ARG A1698      16.150 -12.350  12.464  1.00  0.580          H  
ATOM  26330  N   GLY A1699      17.960  -8.933   5.204  1.00  0.340          N  
ATOM  26331  CA  GLY A1699      19.029  -9.862   4.937  1.00  0.330          C  
ATOM  26332  C   GLY A1699      20.334  -9.125   4.674  1.00  0.330          C  
ATOM  26333  O   GLY A1699      21.342  -9.386   5.342  1.00  0.320          O  
ATOM  26334  H   GLY A1699      17.091  -9.057   4.679  1.00  0.410          H  
ATOM  26335 1HA  GLY A1699      19.147 -10.539   5.784  1.00  0.400          H  
ATOM  26336 2HA  GLY A1699      18.754 -10.459   4.073  1.00  0.400          H  
ATOM  26337  N   LEU A1700      20.322  -8.180   3.732  1.00  0.330          N  
ATOM  26338  CA  LEU A1700      21.548  -7.476   3.405  1.00  0.330          C  
ATOM  26339  C   LEU A1700      22.119  -6.664   4.592  1.00  0.330          C  
ATOM  26340  O   LEU A1700      23.340  -6.668   4.810  1.00  0.330          O  
ATOM  26341  CB  LEU A1700      21.298  -6.533   2.206  1.00  0.460          C  
ATOM  26342  CG  LEU A1700      20.999  -7.188   0.788  1.00  0.460          C  
ATOM  26343  CD1 LEU A1700      20.594  -6.066  -0.180  1.00  0.460          C  
ATOM  26344  CD2 LEU A1700      22.210  -7.949   0.229  1.00  0.460          C  
ATOM  26345  H   LEU A1700      19.450  -7.977   3.228  1.00  0.400          H  
ATOM  26346  HA  LEU A1700      22.276  -8.229   3.134  1.00  0.400          H  
ATOM  26347 1HB  LEU A1700      20.424  -5.924   2.454  1.00  0.550          H  
ATOM  26348 2HB  LEU A1700      22.149  -5.869   2.095  1.00  0.550          H  
ATOM  26349  HG  LEU A1700      20.162  -7.878   0.888  1.00  0.550          H  
ATOM  26350 1HD1 LEU A1700      20.350  -6.483  -1.151  1.00  0.550          H  
ATOM  26351 2HD1 LEU A1700      19.725  -5.560   0.221  1.00  0.550          H  
ATOM  26352 3HD1 LEU A1700      21.411  -5.351  -0.289  1.00  0.550          H  
ATOM  26353 1HD2 LEU A1700      21.937  -8.368  -0.738  1.00  0.550          H  
ATOM  26354 2HD2 LEU A1700      23.046  -7.266   0.100  1.00  0.550          H  
ATOM  26355 3HD2 LEU A1700      22.496  -8.759   0.900  1.00  0.550          H  
ATOM  26356  N   ILE A1701      21.260  -5.998   5.380  1.00  0.330          N  
ATOM  26357  CA  ILE A1701      21.740  -5.215   6.530  1.00  0.330          C  
ATOM  26358  C   ILE A1701      22.323  -6.120   7.619  1.00  0.330          C  
ATOM  26359  O   ILE A1701      23.344  -5.776   8.230  1.00  0.330          O  
ATOM  26360  CB  ILE A1701      20.631  -4.306   7.126  1.00  0.460          C  
ATOM  26361  CG1 ILE A1701      20.147  -3.232   6.066  1.00  0.460          C  
ATOM  26362  CG2 ILE A1701      21.128  -3.598   8.434  1.00  0.460          C  
ATOM  26363  CD1 ILE A1701      21.191  -2.238   5.569  1.00  0.460          C  
ATOM  26364  H   ILE A1701      20.259  -6.005   5.144  1.00  0.400          H  
ATOM  26365  HA  ILE A1701      22.553  -4.581   6.191  1.00  0.400          H  
ATOM  26366  HB  ILE A1701      19.763  -4.929   7.363  1.00  0.550          H  
ATOM  26367 1HG1 ILE A1701      19.769  -3.764   5.202  1.00  0.550          H  
ATOM  26368 2HG1 ILE A1701      19.324  -2.668   6.506  1.00  0.550          H  
ATOM  26369 1HG2 ILE A1701      20.317  -2.990   8.831  1.00  0.550          H  
ATOM  26370 2HG2 ILE A1701      21.410  -4.341   9.183  1.00  0.550          H  
ATOM  26371 3HG2 ILE A1701      21.991  -2.968   8.226  1.00  0.550          H  
ATOM  26372 1HD1 ILE A1701      20.725  -1.565   4.849  1.00  0.550          H  
ATOM  26373 2HD1 ILE A1701      21.558  -1.659   6.405  1.00  0.550          H  
ATOM  26374 3HD1 ILE A1701      22.015  -2.749   5.089  1.00  0.550          H  
ATOM  26375  N   ASP A1702      21.646  -7.236   7.928  1.00  0.330          N  
ATOM  26376  CA  ASP A1702      22.142  -8.153   8.948  1.00  0.330          C  
ATOM  26377  C   ASP A1702      23.494  -8.725   8.549  1.00  0.340          C  
ATOM  26378  O   ASP A1702      24.375  -8.879   9.400  1.00  0.350          O  
ATOM  26379  CB  ASP A1702      21.160  -9.297   9.226  1.00  0.460          C  
ATOM  26380  CG  ASP A1702      19.901  -8.897  10.033  1.00  0.460          C  
ATOM  26381  OD1 ASP A1702      19.850  -7.825  10.575  1.00  0.460          O  
ATOM  26382  OD2 ASP A1702      19.019  -9.718  10.149  1.00  0.460          O  
ATOM  26383  H   ASP A1702      20.774  -7.450   7.440  1.00  0.400          H  
ATOM  26384  HA  ASP A1702      22.270  -7.594   9.873  1.00  0.400          H  
ATOM  26385 1HB  ASP A1702      20.832  -9.724   8.269  1.00  0.550          H  
ATOM  26386 2HB  ASP A1702      21.671 -10.075   9.763  1.00  0.550          H  
ATOM  26387  N   MET A1703      23.688  -9.012   7.254  1.00  0.330          N  
ATOM  26388  CA  MET A1703      24.974  -9.523   6.788  1.00  0.330          C  
ATOM  26389  C   MET A1703      26.089  -8.529   7.108  1.00  0.330          C  
ATOM  26390  O   MET A1703      27.160  -8.926   7.580  1.00  0.340          O  
ATOM  26391  CB  MET A1703      24.918  -9.834   5.299  1.00  0.460          C  
ATOM  26392  CG  MET A1703      24.057 -11.053   4.946  1.00  0.460          C  
ATOM  26393  SD  MET A1703      23.786 -11.269   3.171  1.00  0.460          S  
ATOM  26394  CE  MET A1703      25.428 -11.741   2.685  1.00  0.460          C  
ATOM  26395  H   MET A1703      22.900  -8.923   6.603  1.00  0.400          H  
ATOM  26396  HA  MET A1703      25.191 -10.447   7.324  1.00  0.400          H  
ATOM  26397 1HB  MET A1703      24.516  -8.977   4.763  1.00  0.550          H  
ATOM  26398 2HB  MET A1703      25.933  -9.996   4.943  1.00  0.550          H  
ATOM  26399 1HG  MET A1703      24.579 -11.924   5.301  1.00  0.550          H  
ATOM  26400 2HG  MET A1703      23.104 -11.013   5.451  1.00  0.550          H  
ATOM  26401 1HE  MET A1703      25.462 -11.931   1.630  1.00  0.550          H  
ATOM  26402 2HE  MET A1703      26.115 -10.956   2.928  1.00  0.550          H  
ATOM  26403 3HE  MET A1703      25.730 -12.633   3.219  1.00  0.550          H  
ATOM  26404  N   VAL A1704      25.826  -7.236   6.890  1.00  0.330          N  
ATOM  26405  CA  VAL A1704      26.806  -6.196   7.186  1.00  0.330          C  
ATOM  26406  C   VAL A1704      27.117  -6.077   8.642  1.00  0.350          C  
ATOM  26407  O   VAL A1704      28.287  -5.990   9.023  1.00  0.360          O  
ATOM  26408  CB  VAL A1704      26.296  -4.826   6.741  1.00  0.460          C  
ATOM  26409  CG1 VAL A1704      27.229  -3.690   7.217  1.00  0.460          C  
ATOM  26410  CG2 VAL A1704      26.202  -4.856   5.335  1.00  0.460          C  
ATOM  26411  H   VAL A1704      24.938  -7.003   6.430  1.00  0.400          H  
ATOM  26412  HA  VAL A1704      27.725  -6.429   6.666  1.00  0.400          H  
ATOM  26413  HB  VAL A1704      25.314  -4.642   7.166  1.00  0.550          H  
ATOM  26414 1HG1 VAL A1704      26.834  -2.736   6.865  1.00  0.550          H  
ATOM  26415 2HG1 VAL A1704      27.293  -3.658   8.302  1.00  0.550          H  
ATOM  26416 3HG1 VAL A1704      28.230  -3.847   6.804  1.00  0.550          H  
ATOM  26417 1HG2 VAL A1704      25.814  -3.905   4.973  1.00  0.550          H  
ATOM  26418 2HG2 VAL A1704      27.180  -5.052   4.918  1.00  0.550          H  
ATOM  26419 3HG2 VAL A1704      25.544  -5.647   5.072  1.00  0.550          H  
ATOM  26420  N   ARG A1705      26.085  -6.011   9.462  1.00  0.360          N  
ATOM  26421  CA  ARG A1705      26.340  -5.849  10.868  1.00  0.390          C  
ATOM  26422  C   ARG A1705      27.079  -7.063  11.436  1.00  0.390          C  
ATOM  26423  O   ARG A1705      27.988  -6.907  12.260  1.00  0.400          O  
ATOM  26424  CB  ARG A1705      25.057  -5.567  11.600  1.00  0.530          C  
ATOM  26425  CG  ARG A1705      24.437  -4.205  11.301  1.00  0.530          C  
ATOM  26426  CD  ARG A1705      23.232  -3.979  12.121  1.00  0.530          C  
ATOM  26427  NE  ARG A1705      23.578  -3.768  13.536  1.00  0.530          N  
ATOM  26428  CZ  ARG A1705      22.784  -4.052  14.597  1.00  0.530          C  
ATOM  26429  NH1 ARG A1705      21.609  -4.603  14.422  1.00  0.530          N  
ATOM  26430  NH2 ARG A1705      23.191  -3.777  15.829  1.00  0.530          N  
ATOM  26431  H   ARG A1705      25.131  -6.066   9.087  1.00  0.430          H  
ATOM  26432  HA  ARG A1705      26.979  -4.978  10.994  1.00  0.470          H  
ATOM  26433 1HB  ARG A1705      24.322  -6.336  11.361  1.00  0.640          H  
ATOM  26434 2HB  ARG A1705      25.242  -5.596  12.638  1.00  0.640          H  
ATOM  26435 1HG  ARG A1705      25.162  -3.422  11.527  1.00  0.640          H  
ATOM  26436 2HG  ARG A1705      24.163  -4.151  10.242  1.00  0.640          H  
ATOM  26437 1HD  ARG A1705      22.705  -3.091  11.761  1.00  0.640          H  
ATOM  26438 2HD  ARG A1705      22.579  -4.849  12.035  1.00  0.640          H  
ATOM  26439  HE  ARG A1705      24.471  -3.339  13.729  1.00  0.640          H  
ATOM  26440 1HH1 ARG A1705      21.271  -4.826  13.485  1.00  0.640          H  
ATOM  26441 2HH1 ARG A1705      21.026  -4.820  15.221  1.00  0.640          H  
ATOM  26442 1HH2 ARG A1705      24.099  -3.352  15.994  1.00  0.640          H  
ATOM  26443 2HH2 ARG A1705      22.573  -3.987  16.603  1.00  0.640          H  
ATOM  26444  N   ASN A1706      26.714  -8.274  10.988  1.00  0.390          N  
ATOM  26445  CA  ASN A1706      27.374  -9.476  11.464  1.00  0.400          C  
ATOM  26446  C   ASN A1706      28.839  -9.490  11.015  1.00  0.390          C  
ATOM  26447  O   ASN A1706      29.719  -9.870  11.799  1.00  0.410          O  
ATOM  26448  CB  ASN A1706      26.620 -10.714  11.007  1.00  0.560          C  
ATOM  26449  CG  ASN A1706      27.142 -11.987  11.617  1.00  0.560          C  
ATOM  26450  OD1 ASN A1706      27.225 -12.109  12.842  1.00  0.560          O  
ATOM  26451  ND2 ASN A1706      27.501 -12.935  10.792  1.00  0.560          N  
ATOM  26452  H   ASN A1706      25.938  -8.371  10.326  1.00  0.470          H  
ATOM  26453  HA  ASN A1706      27.372  -9.464  12.554  1.00  0.480          H  
ATOM  26454 1HB  ASN A1706      25.564 -10.607  11.268  1.00  0.670          H  
ATOM  26455 2HB  ASN A1706      26.676 -10.786   9.918  1.00  0.670          H  
ATOM  26456 1HD2 ASN A1706      27.856 -13.801  11.154  1.00  0.670          H  
ATOM  26457 2HD2 ASN A1706      27.438 -12.784   9.804  1.00  0.670          H  
ATOM  26458  N   GLN A1707      29.122  -9.067   9.766  1.00  0.370          N  
ATOM  26459  CA  GLN A1707      30.506  -9.024   9.317  1.00  0.380          C  
ATOM  26460  C   GLN A1707      31.278  -7.989  10.126  1.00  0.370          C  
ATOM  26461  O   GLN A1707      32.406  -8.249  10.534  1.00  0.380          O  
ATOM  26462  CB  GLN A1707      30.613  -8.674   7.828  1.00  0.530          C  
ATOM  26463  CG  GLN A1707      32.063  -8.751   7.230  1.00  0.530          C  
ATOM  26464  CD  GLN A1707      32.659 -10.170   7.199  1.00  0.530          C  
ATOM  26465  OE1 GLN A1707      32.042 -11.128   6.709  1.00  0.530          O  
ATOM  26466  NE2 GLN A1707      33.883 -10.318   7.695  1.00  0.530          N  
ATOM  26467  H   GLN A1707      28.371  -8.819   9.114  1.00  0.440          H  
ATOM  26468  HA  GLN A1707      30.956 -10.001   9.481  1.00  0.460          H  
ATOM  26469 1HB  GLN A1707      29.967  -9.344   7.256  1.00  0.630          H  
ATOM  26470 2HB  GLN A1707      30.238  -7.659   7.672  1.00  0.630          H  
ATOM  26471 1HG  GLN A1707      32.050  -8.364   6.228  1.00  0.630          H  
ATOM  26472 2HG  GLN A1707      32.729  -8.133   7.842  1.00  0.630          H  
ATOM  26473 1HE2 GLN A1707      34.322 -11.212   7.679  1.00  0.630          H  
ATOM  26474 2HE2 GLN A1707      34.408  -9.518   8.088  1.00  0.630          H  
ATOM  26475  N   ALA A1708      30.658  -6.836  10.441  1.00  0.370          N  
ATOM  26476  CA  ALA A1708      31.353  -5.815  11.219  1.00  0.380          C  
ATOM  26477  C   ALA A1708      31.778  -6.386  12.566  1.00  0.400          C  
ATOM  26478  O   ALA A1708      32.886  -6.105  13.036  1.00  0.410          O  
ATOM  26479  CB  ALA A1708      30.472  -4.585  11.423  1.00  0.530          C  
ATOM  26480  H   ALA A1708      29.723  -6.639  10.071  1.00  0.440          H  
ATOM  26481  HA  ALA A1708      32.247  -5.522  10.669  1.00  0.460          H  
ATOM  26482 1HB  ALA A1708      31.020  -3.828  11.987  1.00  0.630          H  
ATOM  26483 2HB  ALA A1708      30.186  -4.180  10.452  1.00  0.630          H  
ATOM  26484 3HB  ALA A1708      29.580  -4.871  11.971  1.00  0.630          H  
ATOM  26485  N   MET A1709      30.923  -7.231  13.160  1.00  0.430          N  
ATOM  26486  CA  MET A1709      31.249  -7.858  14.428  1.00  0.490          C  
ATOM  26487  C   MET A1709      32.404  -8.834  14.253  1.00  0.460          C  
ATOM  26488  O   MET A1709      33.328  -8.870  15.073  1.00  0.480          O  
ATOM  26489  CB  MET A1709      30.044  -8.603  14.976  1.00  0.660          C  
ATOM  26490  CG  MET A1709      30.174  -8.972  16.416  1.00  0.660          C  
ATOM  26491  SD  MET A1709      30.119  -7.518  17.456  1.00  0.660          S  
ATOM  26492  CE  MET A1709      31.298  -7.908  18.705  1.00  0.660          C  
ATOM  26493  H   MET A1709      29.995  -7.362  12.739  1.00  0.520          H  
ATOM  26494  HA  MET A1709      31.573  -7.098  15.126  1.00  0.590          H  
ATOM  26495 1HB  MET A1709      29.158  -7.993  14.836  1.00  0.790          H  
ATOM  26496 2HB  MET A1709      29.895  -9.524  14.408  1.00  0.790          H  
ATOM  26497 1HG  MET A1709      29.364  -9.632  16.693  1.00  0.790          H  
ATOM  26498 2HG  MET A1709      31.115  -9.488  16.582  1.00  0.790          H  
ATOM  26499 1HE  MET A1709      31.365  -7.098  19.421  1.00  0.790          H  
ATOM  26500 2HE  MET A1709      30.984  -8.809  19.216  1.00  0.790          H  
ATOM  26501 3HE  MET A1709      32.278  -8.065  18.248  1.00  0.790          H  
ATOM  26502  N   ALA A1710      32.354  -9.650  13.197  1.00  0.450          N  
ATOM  26503  CA  ALA A1710      33.426 -10.606  12.950  1.00  0.470          C  
ATOM  26504  C   ALA A1710      34.762  -9.894  12.736  1.00  0.450          C  
ATOM  26505  O   ALA A1710      35.795 -10.325  13.266  1.00  0.480          O  
ATOM  26506  CB  ALA A1710      33.100 -11.455  11.738  1.00  0.650          C  
ATOM  26507  H   ALA A1710      31.534  -9.627  12.578  1.00  0.540          H  
ATOM  26508  HA  ALA A1710      33.516 -11.253  13.824  1.00  0.560          H  
ATOM  26509 1HB  ALA A1710      33.893 -12.169  11.598  1.00  0.780          H  
ATOM  26510 2HB  ALA A1710      32.159 -11.976  11.906  1.00  0.780          H  
ATOM  26511 3HB  ALA A1710      33.014 -10.816  10.861  1.00  0.780          H  
ATOM  26512  N   ASP A1711      34.732  -8.760  12.020  1.00  0.420          N  
ATOM  26513  CA  ASP A1711      35.936  -7.993  11.746  1.00  0.420          C  
ATOM  26514  C   ASP A1711      36.463  -7.400  13.032  1.00  0.420          C  
ATOM  26515  O   ASP A1711      37.678  -7.348  13.239  1.00  0.430          O  
ATOM  26516  CB  ASP A1711      35.672  -6.870  10.743  1.00  0.590          C  
ATOM  26517  CG  ASP A1711      35.401  -7.358   9.314  1.00  0.590          C  
ATOM  26518  OD1 ASP A1711      35.628  -8.506   9.020  1.00  0.590          O  
ATOM  26519  OD2 ASP A1711      35.010  -6.551   8.500  1.00  0.590          O  
ATOM  26520  H   ASP A1711      33.849  -8.467  11.602  1.00  0.500          H  
ATOM  26521  HA  ASP A1711      36.690  -8.662  11.332  1.00  0.500          H  
ATOM  26522 1HB  ASP A1711      34.801  -6.303  11.076  1.00  0.710          H  
ATOM  26523 2HB  ASP A1711      36.521  -6.191  10.728  1.00  0.710          H  
ATOM  26524  N   ALA A1712      35.561  -6.942  13.910  1.00  0.430          N  
ATOM  26525  CA  ALA A1712      35.990  -6.402  15.184  1.00  0.460          C  
ATOM  26526  C   ALA A1712      36.746  -7.457  15.967  1.00  0.480          C  
ATOM  26527  O   ALA A1712      37.826  -7.189  16.505  1.00  0.490          O  
ATOM  26528  CB  ALA A1712      34.788  -5.951  15.983  1.00  0.630          C  
ATOM  26529  H   ALA A1712      34.567  -6.924  13.656  1.00  0.520          H  
ATOM  26530  HA  ALA A1712      36.656  -5.565  14.998  1.00  0.550          H  
ATOM  26531 1HB  ALA A1712      35.120  -5.546  16.929  1.00  0.760          H  
ATOM  26532 2HB  ALA A1712      34.245  -5.192  15.421  1.00  0.760          H  
ATOM  26533 3HB  ALA A1712      34.132  -6.795  16.169  1.00  0.760          H  
ATOM  26534  N   PHE A1713      36.224  -8.687  15.967  1.00  0.500          N  
ATOM  26535  CA  PHE A1713      36.900  -9.754  16.670  1.00  0.550          C  
ATOM  26536  C   PHE A1713      38.253 -10.068  16.051  1.00  0.550          C  
ATOM  26537  O   PHE A1713      39.221 -10.287  16.790  1.00  0.610          O  
ATOM  26538  CB  PHE A1713      36.031 -11.009  16.752  1.00  0.750          C  
ATOM  26539  CG  PHE A1713      35.000 -10.989  17.867  1.00  0.750          C  
ATOM  26540  CD1 PHE A1713      33.634 -11.020  17.622  1.00  0.750          C  
ATOM  26541  CD2 PHE A1713      35.420 -10.937  19.195  1.00  0.750          C  
ATOM  26542  CE1 PHE A1713      32.740 -11.014  18.678  1.00  0.750          C  
ATOM  26543  CE2 PHE A1713      34.526 -10.932  20.227  1.00  0.750          C  
ATOM  26544  CZ  PHE A1713      33.188 -10.976  19.971  1.00  0.750          C  
ATOM  26545  H   PHE A1713      35.306  -8.844  15.531  1.00  0.600          H  
ATOM  26546  HA  PHE A1713      37.077  -9.415  17.686  1.00  0.660          H  
ATOM  26547 1HB  PHE A1713      35.494 -11.124  15.802  1.00  0.900          H  
ATOM  26548 2HB  PHE A1713      36.645 -11.872  16.881  1.00  0.900          H  
ATOM  26549  HD1 PHE A1713      33.265 -11.054  16.589  1.00  0.900          H  
ATOM  26550  HD2 PHE A1713      36.489 -10.899  19.430  1.00  0.900          H  
ATOM  26551  HE1 PHE A1713      31.669 -11.044  18.480  1.00  0.900          H  
ATOM  26552  HE2 PHE A1713      34.896 -10.897  21.254  1.00  0.900          H  
ATOM  26553  HZ  PHE A1713      32.491 -10.975  20.799  1.00  0.900          H  
ATOM  26554  N   GLU A1714      38.344 -10.109  14.711  1.00  0.520          N  
ATOM  26555  CA  GLU A1714      39.630 -10.382  14.071  1.00  0.530          C  
ATOM  26556  C   GLU A1714      40.670  -9.316  14.428  1.00  0.520          C  
ATOM  26557  O   GLU A1714      41.834  -9.648  14.670  1.00  0.550          O  
ATOM  26558  CB  GLU A1714      39.509 -10.492  12.548  1.00  0.740          C  
ATOM  26559  CG  GLU A1714      40.839 -10.903  11.857  1.00  0.740          C  
ATOM  26560  CD  GLU A1714      40.729 -11.126  10.383  1.00  0.740          C  
ATOM  26561  OE1 GLU A1714      39.681 -10.903   9.845  1.00  0.740          O  
ATOM  26562  OE2 GLU A1714      41.699 -11.532   9.793  1.00  0.740          O  
ATOM  26563  H   GLU A1714      37.502  -9.975  14.138  1.00  0.620          H  
ATOM  26564  HA  GLU A1714      39.999 -11.334  14.443  1.00  0.640          H  
ATOM  26565 1HB  GLU A1714      38.733 -11.209  12.302  1.00  0.890          H  
ATOM  26566 2HB  GLU A1714      39.198  -9.528  12.144  1.00  0.890          H  
ATOM  26567 1HG  GLU A1714      41.578 -10.120  12.025  1.00  0.890          H  
ATOM  26568 2HG  GLU A1714      41.210 -11.809  12.321  1.00  0.890          H  
ATOM  26569  N   ARG A1715      40.268  -8.030  14.446  1.00  0.490          N  
ATOM  26570  CA  ARG A1715      41.200  -6.956  14.805  1.00  0.500          C  
ATOM  26571  C   ARG A1715      41.714  -7.114  16.232  1.00  0.530          C  
ATOM  26572  O   ARG A1715      42.902  -6.910  16.499  1.00  0.530          O  
ATOM  26573  CB  ARG A1715      40.555  -5.578  14.717  1.00  0.700          C  
ATOM  26574  CG  ARG A1715      40.239  -5.032  13.336  1.00  0.700          C  
ATOM  26575  CD  ARG A1715      39.772  -3.626  13.467  1.00  0.700          C  
ATOM  26576  NE  ARG A1715      39.281  -3.046  12.224  1.00  0.700          N  
ATOM  26577  CZ  ARG A1715      37.997  -3.099  11.800  1.00  0.700          C  
ATOM  26578  NH1 ARG A1715      37.095  -3.744  12.507  1.00  0.700          N  
ATOM  26579  NH2 ARG A1715      37.655  -2.499  10.673  1.00  0.700          N  
ATOM  26580  H   ARG A1715      39.305  -7.809  14.171  1.00  0.590          H  
ATOM  26581  HA  ARG A1715      42.045  -6.995  14.120  1.00  0.600          H  
ATOM  26582 1HB  ARG A1715      39.610  -5.606  15.262  1.00  0.840          H  
ATOM  26583 2HB  ARG A1715      41.193  -4.854  15.220  1.00  0.840          H  
ATOM  26584 1HG  ARG A1715      41.132  -5.052  12.714  1.00  0.840          H  
ATOM  26585 2HG  ARG A1715      39.457  -5.625  12.871  1.00  0.840          H  
ATOM  26586 1HD  ARG A1715      38.998  -3.578  14.201  1.00  0.840          H  
ATOM  26587 2HD  ARG A1715      40.610  -3.017  13.807  1.00  0.840          H  
ATOM  26588  HE  ARG A1715      39.946  -2.539  11.653  1.00  0.840          H  
ATOM  26589 1HH1 ARG A1715      37.367  -4.199  13.363  1.00  0.840          H  
ATOM  26590 2HH1 ARG A1715      36.138  -3.793  12.197  1.00  0.840          H  
ATOM  26591 1HH2 ARG A1715      38.351  -1.999  10.132  1.00  0.840          H  
ATOM  26592 2HH2 ARG A1715      36.701  -2.535  10.347  1.00  0.840          H  
ATOM  26593  N   LEU A1716      40.801  -7.472  17.145  1.00  0.590          N  
ATOM  26594  CA  LEU A1716      41.112  -7.704  18.550  1.00  0.670          C  
ATOM  26595  C   LEU A1716      42.018  -8.936  18.702  1.00  0.700          C  
ATOM  26596  O   LEU A1716      42.889  -8.977  19.576  1.00  0.800          O  
ATOM  26597  CB  LEU A1716      39.795  -7.861  19.332  1.00  0.910          C  
ATOM  26598  CG  LEU A1716      38.896  -6.556  19.447  1.00  0.910          C  
ATOM  26599  CD1 LEU A1716      37.516  -6.937  20.008  1.00  0.910          C  
ATOM  26600  CD2 LEU A1716      39.567  -5.521  20.355  1.00  0.910          C  
ATOM  26601  H   LEU A1716      39.824  -7.558  16.845  1.00  0.710          H  
ATOM  26602  HA  LEU A1716      41.662  -6.848  18.925  1.00  0.800          H  
ATOM  26603 1HB  LEU A1716      39.198  -8.625  18.843  1.00  1.090          H  
ATOM  26604 2HB  LEU A1716      40.023  -8.209  20.340  1.00  1.090          H  
ATOM  26605  HG  LEU A1716      38.759  -6.119  18.465  1.00  1.090          H  
ATOM  26606 1HD1 LEU A1716      36.893  -6.045  20.076  1.00  1.090          H  
ATOM  26607 2HD1 LEU A1716      37.039  -7.657  19.344  1.00  1.090          H  
ATOM  26608 3HD1 LEU A1716      37.627  -7.377  20.997  1.00  1.090          H  
ATOM  26609 1HD2 LEU A1716      38.932  -4.637  20.419  1.00  1.090          H  
ATOM  26610 2HD2 LEU A1716      39.703  -5.942  21.351  1.00  1.090          H  
ATOM  26611 3HD2 LEU A1716      40.531  -5.230  19.953  1.00  1.090          H  
ATOM  26612  N   GLY A1717      41.823  -9.929  17.823  1.00  0.740          N  
ATOM  26613  CA  GLY A1717      42.613 -11.154  17.806  1.00  0.800          C  
ATOM  26614  C   GLY A1717      41.868 -12.418  18.232  1.00  0.850          C  
ATOM  26615  O   GLY A1717      42.500 -13.444  18.495  1.00  0.910          O  
ATOM  26616  H   GLY A1717      41.050  -9.840  17.165  1.00  0.890          H  
ATOM  26617 1HA  GLY A1717      42.991 -11.292  16.792  1.00  0.960          H  
ATOM  26618 2HA  GLY A1717      43.486 -11.021  18.441  1.00  0.960          H  
ATOM  26619  N   ASP A1718      40.537 -12.366  18.304  1.00  0.850          N  
ATOM  26620  CA  ASP A1718      39.762 -13.537  18.697  1.00  0.920          C  
ATOM  26621  C   ASP A1718      39.301 -14.394  17.513  1.00  0.870          C  
ATOM  26622  O   ASP A1718      38.509 -15.273  17.847  1.00  1.380          O  
ATOM  26623  CB  ASP A1718      38.532 -13.097  19.482  1.00  1.260          C  
ATOM  26624  CG  ASP A1718      38.864 -12.395  20.801  1.00  1.260          C  
ATOM  26625  OD1 ASP A1718      39.534 -12.974  21.619  1.00  1.260          O  
ATOM  26626  OD2 ASP A1718      38.427 -11.276  20.978  1.00  1.260          O  
ATOM  26627  H   ASP A1718      40.048 -11.513  18.042  1.00  1.020          H  
ATOM  26628  HA  ASP A1718      40.386 -14.157  19.343  1.00  1.100          H  
ATOM  26629 1HB  ASP A1718      37.973 -12.420  18.867  1.00  1.510          H  
ATOM  26630 2HB  ASP A1718      37.899 -13.956  19.693  1.00  1.510          H  
ATOM  26631  N   ARG A1719      39.038 -13.631  16.438  1.00  0.900          N  
ATOM  26632  CA  ARG A1719      38.966 -14.257  15.114  1.00  0.810          C  
ATOM  26633  C   ARG A1719      37.792 -15.233  14.993  1.00  0.760          C  
ATOM  26634  O   ARG A1719      37.963 -16.368  14.544  1.00  0.780          O  
ATOM  26635  CB  ARG A1719      40.261 -15.004  14.827  1.00  1.170          C  
ATOM  26636  CG  ARG A1719      41.491 -14.137  14.815  1.00  1.170          C  
ATOM  26637  CD  ARG A1719      42.711 -14.902  14.540  1.00  1.170          C  
ATOM  26638  NE  ARG A1719      43.878 -14.034  14.546  1.00  1.170          N  
ATOM  26639  CZ  ARG A1719      45.161 -14.438  14.465  1.00  1.170          C  
ATOM  26640  NH1 ARG A1719      45.461 -15.721  14.376  1.00  1.170          N  
ATOM  26641  NH2 ARG A1719      46.125 -13.531  14.477  1.00  1.170          N  
ATOM  26642  H   ARG A1719      38.222 -13.067  16.574  1.00  1.080          H  
ATOM  26643  HA  ARG A1719      38.831 -13.472  14.368  1.00  0.970          H  
ATOM  26644 1HB  ARG A1719      40.410 -15.789  15.568  1.00  1.400          H  
ATOM  26645 2HB  ARG A1719      40.197 -15.485  13.857  1.00  1.400          H  
ATOM  26646 1HG  ARG A1719      41.390 -13.376  14.053  1.00  1.400          H  
ATOM  26647 2HG  ARG A1719      41.611 -13.663  15.771  1.00  1.400          H  
ATOM  26648 1HD  ARG A1719      42.836 -15.657  15.317  1.00  1.400          H  
ATOM  26649 2HD  ARG A1719      42.634 -15.378  13.564  1.00  1.400          H  
ATOM  26650  HE  ARG A1719      43.708 -13.038  14.608  1.00  1.400          H  
ATOM  26651 1HH1 ARG A1719      44.730 -16.416  14.366  1.00  1.400          H  
ATOM  26652 2HH1 ARG A1719      46.427 -16.013  14.317  1.00  1.400          H  
ATOM  26653 1HH2 ARG A1719      45.891 -12.549  14.544  1.00  1.400          H  
ATOM  26654 2HH2 ARG A1719      47.092 -13.815  14.417  1.00  1.400          H  
ATOM  26655  N   GLN A1720      36.601 -14.791  15.405  1.00  0.780          N  
ATOM  26656  CA  GLN A1720      35.406 -15.614  15.327  1.00  0.790          C  
ATOM  26657  C   GLN A1720      34.607 -15.240  14.090  1.00  0.650          C  
ATOM  26658  O   GLN A1720      34.303 -14.066  13.890  1.00  0.710          O  
ATOM  26659  CB  GLN A1720      34.543 -15.421  16.572  1.00  1.100          C  
ATOM  26660  CG  GLN A1720      35.242 -15.795  17.869  1.00  1.100          C  
ATOM  26661  CD  GLN A1720      34.361 -15.683  19.074  1.00  1.100          C  
ATOM  26662  OE1 GLN A1720      33.387 -16.418  19.181  1.00  1.100          O  
ATOM  26663  NE2 GLN A1720      34.683 -14.767  19.978  1.00  1.100          N  
ATOM  26664  H   GLN A1720      36.522 -13.853  15.744  1.00  0.940          H  
ATOM  26665  HA  GLN A1720      35.694 -16.662  15.247  1.00  0.950          H  
ATOM  26666 1HB  GLN A1720      34.199 -14.386  16.643  1.00  1.320          H  
ATOM  26667 2HB  GLN A1720      33.673 -16.059  16.477  1.00  1.320          H  
ATOM  26668 1HG  GLN A1720      35.617 -16.814  17.802  1.00  1.320          H  
ATOM  26669 2HG  GLN A1720      36.068 -15.109  18.015  1.00  1.320          H  
ATOM  26670 1HE2 GLN A1720      34.121 -14.651  20.798  1.00  1.320          H  
ATOM  26671 2HE2 GLN A1720      35.495 -14.194  19.843  1.00  1.320          H  
ATOM  26672  N   PHE A1721      34.229 -16.236  13.297  1.00  0.700          N  
ATOM  26673  CA  PHE A1721      33.477 -15.993  12.073  1.00  0.670          C  
ATOM  26674  C   PHE A1721      32.294 -16.950  11.992  1.00  0.600          C  
ATOM  26675  O   PHE A1721      32.354 -18.043  12.555  1.00  0.980          O  
ATOM  26676  CB  PHE A1721      34.391 -16.205  10.867  1.00  0.950          C  
ATOM  26677  CG  PHE A1721      35.628 -15.343  10.908  1.00  0.950          C  
ATOM  26678  CD1 PHE A1721      36.801 -15.848  11.453  1.00  0.950          C  
ATOM  26679  CD2 PHE A1721      35.634 -14.048  10.434  1.00  0.950          C  
ATOM  26680  CE1 PHE A1721      37.935 -15.086  11.515  1.00  0.950          C  
ATOM  26681  CE2 PHE A1721      36.782 -13.280  10.505  1.00  0.950          C  
ATOM  26682  CZ  PHE A1721      37.929 -13.808  11.046  1.00  0.950          C  
ATOM  26683  H   PHE A1721      34.495 -17.181  13.539  1.00  0.840          H  
ATOM  26684  HA  PHE A1721      33.102 -14.970  12.077  1.00  0.800          H  
ATOM  26685 1HB  PHE A1721      34.700 -17.248  10.822  1.00  1.140          H  
ATOM  26686 2HB  PHE A1721      33.847 -15.983   9.953  1.00  1.140          H  
ATOM  26687  HD1 PHE A1721      36.817 -16.868  11.841  1.00  1.140          H  
ATOM  26688  HD2 PHE A1721      34.726 -13.630  10.003  1.00  1.140          H  
ATOM  26689  HE1 PHE A1721      38.839 -15.508  11.944  1.00  1.140          H  
ATOM  26690  HE2 PHE A1721      36.790 -12.252  10.131  1.00  1.140          H  
ATOM  26691  HZ  PHE A1721      38.831 -13.204  11.095  1.00  1.140          H  
ATOM  26692  N   GLN A1722      31.244 -16.559  11.266  1.00  0.620          N  
ATOM  26693  CA  GLN A1722      30.086 -17.433  11.055  1.00  0.770          C  
ATOM  26694  C   GLN A1722      29.377 -17.111   9.737  1.00  0.510          C  
ATOM  26695  O   GLN A1722      29.415 -15.982   9.250  1.00  0.800          O  
ATOM  26696  CB  GLN A1722      29.125 -17.339  12.260  1.00  1.020          C  
ATOM  26697  CG  GLN A1722      27.841 -18.210  12.194  1.00  1.020          C  
ATOM  26698  CD  GLN A1722      28.120 -19.711  12.081  1.00  1.020          C  
ATOM  26699  OE1 GLN A1722      28.537 -20.168  11.001  1.00  1.020          O  
ATOM  26700  NE2 GLN A1722      27.898 -20.468  13.150  1.00  1.020          N  
ATOM  26701  H   GLN A1722      31.251 -15.642  10.842  1.00  0.740          H  
ATOM  26702  HA  GLN A1722      30.447 -18.459  10.989  1.00  0.920          H  
ATOM  26703 1HB  GLN A1722      29.658 -17.617  13.175  1.00  1.220          H  
ATOM  26704 2HB  GLN A1722      28.803 -16.304  12.385  1.00  1.220          H  
ATOM  26705 1HG  GLN A1722      27.305 -18.054  13.130  1.00  1.220          H  
ATOM  26706 2HG  GLN A1722      27.206 -17.894  11.368  1.00  1.220          H  
ATOM  26707 1HE2 GLN A1722      28.069 -21.456  13.110  1.00  1.220          H  
ATOM  26708 2HE2 GLN A1722      27.567 -20.056  14.001  1.00  1.220          H  
ATOM  26709  N   SER A1723      28.719 -18.115   9.171  1.00  0.570          N  
ATOM  26710  CA  SER A1723      27.965 -17.987   7.929  1.00  0.490          C  
ATOM  26711  C   SER A1723      26.548 -17.409   8.144  1.00  0.450          C  
ATOM  26712  O   SER A1723      25.717 -18.049   8.804  1.00  0.510          O  
ATOM  26713  CB  SER A1723      27.850 -19.349   7.280  1.00  0.720          C  
ATOM  26714  OG  SER A1723      26.998 -19.317   6.164  1.00  0.720          O  
ATOM  26715  H   SER A1723      28.737 -19.018   9.645  1.00  0.680          H  
ATOM  26716  HA  SER A1723      28.559 -17.357   7.278  1.00  0.590          H  
ATOM  26717 1HB  SER A1723      28.838 -19.689   6.975  1.00  0.860          H  
ATOM  26718 2HB  SER A1723      27.469 -20.064   8.013  1.00  0.860          H  
ATOM  26719  HG  SER A1723      26.953 -20.228   5.856  1.00  0.860          H  
ATOM  26720  N   PRO A1724      26.193 -16.256   7.524  1.00  0.440          N  
ATOM  26721  CA  PRO A1724      24.940 -15.532   7.673  1.00  0.430          C  
ATOM  26722  C   PRO A1724      23.733 -16.341   7.245  1.00  0.420          C  
ATOM  26723  O   PRO A1724      22.626 -15.989   7.596  1.00  0.430          O  
ATOM  26724  CB  PRO A1724      25.135 -14.291   6.808  1.00  0.650          C  
ATOM  26725  CG  PRO A1724      26.156 -14.668   5.824  1.00  0.650          C  
ATOM  26726  CD  PRO A1724      27.090 -15.630   6.549  1.00  0.650          C  
ATOM  26727  HA  PRO A1724      24.836 -15.246   8.729  1.00  0.520          H  
ATOM  26728 1HB  PRO A1724      24.186 -14.024   6.338  1.00  0.770          H  
ATOM  26729 2HB  PRO A1724      25.436 -13.435   7.432  1.00  0.770          H  
ATOM  26730 1HG  PRO A1724      25.699 -15.129   4.959  1.00  0.770          H  
ATOM  26731 2HG  PRO A1724      26.657 -13.760   5.466  1.00  0.770          H  
ATOM  26732 1HD  PRO A1724      27.431 -16.351   5.804  1.00  0.770          H  
ATOM  26733 2HD  PRO A1724      27.920 -15.101   7.051  1.00  0.770          H  
ATOM  26734  N   LEU A1725      23.931 -17.435   6.506  1.00  0.410          N  
ATOM  26735  CA  LEU A1725      22.823 -18.312   6.112  1.00  0.400          C  
ATOM  26736  C   LEU A1725      22.011 -18.769   7.333  1.00  0.410          C  
ATOM  26737  O   LEU A1725      20.849 -19.167   7.197  1.00  0.410          O  
ATOM  26738  CB  LEU A1725      23.314 -19.540   5.344  1.00  0.560          C  
ATOM  26739  CG  LEU A1725      23.859 -19.322   3.907  1.00  0.560          C  
ATOM  26740  CD1 LEU A1725      24.447 -20.628   3.423  1.00  0.560          C  
ATOM  26741  CD2 LEU A1725      22.722 -18.885   2.968  1.00  0.560          C  
ATOM  26742  H   LEU A1725      24.871 -17.692   6.235  1.00  0.490          H  
ATOM  26743  HA  LEU A1725      22.153 -17.744   5.479  1.00  0.480          H  
ATOM  26744 1HB  LEU A1725      24.110 -19.996   5.929  1.00  0.680          H  
ATOM  26745 2HB  LEU A1725      22.491 -20.249   5.282  1.00  0.680          H  
ATOM  26746  HG  LEU A1725      24.645 -18.564   3.910  1.00  0.680          H  
ATOM  26747 1HD1 LEU A1725      24.835 -20.522   2.425  1.00  0.680          H  
ATOM  26748 2HD1 LEU A1725      25.252 -20.931   4.090  1.00  0.680          H  
ATOM  26749 3HD1 LEU A1725      23.672 -21.395   3.423  1.00  0.680          H  
ATOM  26750 1HD2 LEU A1725      23.120 -18.764   1.963  1.00  0.680          H  
ATOM  26751 2HD2 LEU A1725      21.945 -19.651   2.955  1.00  0.680          H  
ATOM  26752 3HD2 LEU A1725      22.289 -17.950   3.292  1.00  0.680          H  
ATOM  26753  N   ARG A1726      22.657 -18.800   8.510  1.00  0.430          N  
ATOM  26754  CA  ARG A1726      22.042 -19.211   9.761  1.00  0.440          C  
ATOM  26755  C   ARG A1726      20.613 -18.671   9.857  1.00  0.430          C  
ATOM  26756  O   ARG A1726      20.331 -17.511   9.517  1.00  0.420          O  
ATOM  26757  CB  ARG A1726      22.876 -18.676  10.927  1.00  0.610          C  
ATOM  26758  CG  ARG A1726      22.386 -19.029  12.345  1.00  0.610          C  
ATOM  26759  CD  ARG A1726      23.262 -18.426  13.390  1.00  0.610          C  
ATOM  26760  NE  ARG A1726      22.742 -18.647  14.754  1.00  0.610          N  
ATOM  26761  CZ  ARG A1726      22.999 -19.707  15.541  1.00  0.610          C  
ATOM  26762  NH1 ARG A1726      23.768 -20.701  15.134  1.00  0.610          N  
ATOM  26763  NH2 ARG A1726      22.455 -19.723  16.738  1.00  0.610          N  
ATOM  26764  H   ARG A1726      23.632 -18.479   8.533  1.00  0.520          H  
ATOM  26765  HA  ARG A1726      22.020 -20.300   9.799  1.00  0.530          H  
ATOM  26766 1HB  ARG A1726      23.898 -19.046  10.830  1.00  0.730          H  
ATOM  26767 2HB  ARG A1726      22.927 -17.587  10.856  1.00  0.730          H  
ATOM  26768 1HG  ARG A1726      21.392 -18.635  12.501  1.00  0.730          H  
ATOM  26769 2HG  ARG A1726      22.376 -20.111  12.477  1.00  0.730          H  
ATOM  26770 1HD  ARG A1726      24.269 -18.836  13.323  1.00  0.730          H  
ATOM  26771 2HD  ARG A1726      23.308 -17.355  13.218  1.00  0.730          H  
ATOM  26772  HE  ARG A1726      22.104 -17.938  15.165  1.00  0.730          H  
ATOM  26773 1HH1 ARG A1726      24.168 -20.686  14.212  1.00  0.730          H  
ATOM  26774 2HH1 ARG A1726      23.944 -21.488  15.744  1.00  0.730          H  
ATOM  26775 1HH2 ARG A1726      21.864 -18.917  17.019  1.00  0.730          H  
ATOM  26776 2HH2 ARG A1726      22.610 -20.492  17.369  1.00  0.730          H  
ATOM  26777  N   TRP A1727      19.698 -19.509  10.355  1.00  0.450          N  
ATOM  26778  CA  TRP A1727      18.274 -19.167  10.458  1.00  0.460          C  
ATOM  26779  C   TRP A1727      17.978 -17.830  11.121  1.00  0.440          C  
ATOM  26780  O   TRP A1727      17.146 -17.061  10.630  1.00  0.470          O  
ATOM  26781  CB  TRP A1727      17.547 -20.277  11.223  1.00  0.640          C  
ATOM  26782  CG  TRP A1727      17.319 -21.487  10.389  1.00  0.640          C  
ATOM  26783  CD1 TRP A1727      17.934 -22.701  10.480  1.00  0.640          C  
ATOM  26784  CD2 TRP A1727      16.379 -21.595   9.313  1.00  0.640          C  
ATOM  26785  NE1 TRP A1727      17.445 -23.545   9.518  1.00  0.640          N  
ATOM  26786  CE2 TRP A1727      16.495 -22.881   8.793  1.00  0.640          C  
ATOM  26787  CE3 TRP A1727      15.465 -20.722   8.761  1.00  0.640          C  
ATOM  26788  CZ2 TRP A1727      15.731 -23.306   7.729  1.00  0.640          C  
ATOM  26789  CZ3 TRP A1727      14.703 -21.137   7.704  1.00  0.640          C  
ATOM  26790  CH2 TRP A1727      14.832 -22.398   7.191  1.00  0.640          C  
ATOM  26791  H   TRP A1727      19.994 -20.435  10.626  1.00  0.540          H  
ATOM  26792  HA  TRP A1727      17.870 -19.136   9.460  1.00  0.550          H  
ATOM  26793 1HB  TRP A1727      18.133 -20.567  12.094  1.00  0.770          H  
ATOM  26794 2HB  TRP A1727      16.586 -19.911  11.581  1.00  0.770          H  
ATOM  26795  HD1 TRP A1727      18.702 -22.965  11.204  1.00  0.770          H  
ATOM  26796  HE1 TRP A1727      17.736 -24.501   9.366  1.00  0.770          H  
ATOM  26797  HE3 TRP A1727      15.355 -19.723   9.163  1.00  0.770          H  
ATOM  26798  HZ2 TRP A1727      15.819 -24.310   7.314  1.00  0.770          H  
ATOM  26799  HZ3 TRP A1727      13.997 -20.432   7.286  1.00  0.770          H  
ATOM  26800  HH2 TRP A1727      14.213 -22.699   6.348  1.00  0.770          H  
ATOM  26801  N   GLU A1728      18.745 -17.497  12.147  1.00  0.420          N  
ATOM  26802  CA  GLU A1728      18.580 -16.283  12.935  1.00  0.440          C  
ATOM  26803  C   GLU A1728      19.103 -15.013  12.261  1.00  0.420          C  
ATOM  26804  O   GLU A1728      18.952 -13.921  12.814  1.00  0.460          O  
ATOM  26805  CB  GLU A1728      19.328 -16.457  14.263  1.00  0.610          C  
ATOM  26806  CG  GLU A1728      18.748 -17.525  15.179  1.00  0.610          C  
ATOM  26807  CD  GLU A1728      19.567 -17.762  16.433  1.00  0.610          C  
ATOM  26808  OE1 GLU A1728      20.668 -17.255  16.529  1.00  0.610          O  
ATOM  26809  OE2 GLU A1728      19.099 -18.465  17.291  1.00  0.610          O  
ATOM  26810  H   GLU A1728      19.422 -18.173  12.464  1.00  0.500          H  
ATOM  26811  HA  GLU A1728      17.516 -16.151  13.134  1.00  0.530          H  
ATOM  26812 1HB  GLU A1728      20.367 -16.712  14.059  1.00  0.730          H  
ATOM  26813 2HB  GLU A1728      19.328 -15.513  14.808  1.00  0.730          H  
ATOM  26814 1HG  GLU A1728      17.743 -17.225  15.468  1.00  0.730          H  
ATOM  26815 2HG  GLU A1728      18.670 -18.459  14.624  1.00  0.730          H  
ATOM  26816  N   VAL A1729      19.760 -15.151  11.104  1.00  0.400          N  
ATOM  26817  CA  VAL A1729      20.360 -14.006  10.435  1.00  0.400          C  
ATOM  26818  C   VAL A1729      19.741 -13.827   9.030  1.00  0.390          C  
ATOM  26819  O   VAL A1729      19.218 -12.764   8.702  1.00  0.380          O  
ATOM  26820  CB  VAL A1729      21.888 -14.230  10.342  1.00  0.560          C  
ATOM  26821  CG1 VAL A1729      22.597 -13.021   9.678  1.00  0.560          C  
ATOM  26822  CG2 VAL A1729      22.428 -14.538  11.695  1.00  0.560          C  
ATOM  26823  H   VAL A1729      19.823 -16.068  10.661  1.00  0.480          H  
ATOM  26824  HA  VAL A1729      20.164 -13.106  11.019  1.00  0.480          H  
ATOM  26825  HB  VAL A1729      22.068 -15.082   9.709  1.00  0.670          H  
ATOM  26826 1HG1 VAL A1729      23.663 -13.218   9.597  1.00  0.670          H  
ATOM  26827 2HG1 VAL A1729      22.202 -12.832   8.709  1.00  0.670          H  
ATOM  26828 3HG1 VAL A1729      22.440 -12.149  10.298  1.00  0.670          H  
ATOM  26829 1HG2 VAL A1729      23.496 -14.728  11.623  1.00  0.670          H  
ATOM  26830 2HG2 VAL A1729      22.239 -13.690  12.340  1.00  0.670          H  
ATOM  26831 3HG2 VAL A1729      21.938 -15.417  12.103  1.00  0.670          H  
ATOM  26832  N   VAL A1730      19.850 -14.863   8.187  1.00  0.390          N  
ATOM  26833  CA  VAL A1730      19.343 -14.834   6.804  1.00  0.430          C  
ATOM  26834  C   VAL A1730      18.329 -15.946   6.519  1.00  0.400          C  
ATOM  26835  O   VAL A1730      17.394 -15.728   5.742  1.00  0.390          O  
ATOM  26836  CB  VAL A1730      20.469 -14.865   5.721  1.00  0.590          C  
ATOM  26837  CG1 VAL A1730      19.893 -14.921   4.325  1.00  0.590          C  
ATOM  26838  CG2 VAL A1730      21.313 -13.616   5.827  1.00  0.590          C  
ATOM  26839  H   VAL A1730      20.272 -15.718   8.557  1.00  0.470          H  
ATOM  26840  HA  VAL A1730      18.824 -13.886   6.669  1.00  0.520          H  
ATOM  26841  HB  VAL A1730      21.062 -15.742   5.855  1.00  0.700          H  
ATOM  26842 1HG1 VAL A1730      20.694 -14.940   3.589  1.00  0.700          H  
ATOM  26843 2HG1 VAL A1730      19.294 -15.788   4.195  1.00  0.700          H  
ATOM  26844 3HG1 VAL A1730      19.296 -14.052   4.177  1.00  0.700          H  
ATOM  26845 1HG2 VAL A1730      22.095 -13.632   5.087  1.00  0.700          H  
ATOM  26846 2HG2 VAL A1730      20.696 -12.729   5.679  1.00  0.700          H  
ATOM  26847 3HG2 VAL A1730      21.746 -13.592   6.791  1.00  0.700          H  
ATOM  26848  N   GLY A1731      18.550 -17.155   7.055  1.00  0.430          N  
ATOM  26849  CA  GLY A1731      17.755 -18.327   6.673  1.00  0.430          C  
ATOM  26850  C   GLY A1731      16.252 -18.090   6.783  1.00  0.410          C  
ATOM  26851  O   GLY A1731      15.479 -18.520   5.920  1.00  0.390          O  
ATOM  26852  H   GLY A1731      19.290 -17.269   7.754  1.00  0.520          H  
ATOM  26853 1HA  GLY A1731      18.004 -18.605   5.658  1.00  0.520          H  
ATOM  26854 2HA  GLY A1731      18.047 -19.179   7.285  1.00  0.520          H  
ATOM  26855  N   LYS A1732      15.799 -17.408   7.837  1.00  0.420          N  
ATOM  26856  CA  LYS A1732      14.380 -17.119   7.970  1.00  0.410          C  
ATOM  26857  C   LYS A1732      13.843 -16.263   6.824  1.00  0.370          C  
ATOM  26858  O   LYS A1732      12.682 -16.415   6.424  1.00  0.350          O  
ATOM  26859  CB  LYS A1732      14.080 -16.452   9.307  1.00  0.580          C  
ATOM  26860  CG  LYS A1732      12.589 -16.186   9.548  1.00  0.580          C  
ATOM  26861  CD  LYS A1732      12.336 -15.672  10.953  1.00  0.580          C  
ATOM  26862  CE  LYS A1732      10.870 -15.350  11.160  1.00  0.580          C  
ATOM  26863  NZ  LYS A1732      10.585 -14.927  12.548  1.00  0.580          N  
ATOM  26864  H   LYS A1732      16.437 -17.113   8.581  1.00  0.500          H  
ATOM  26865  HA  LYS A1732      13.839 -18.064   7.945  1.00  0.490          H  
ATOM  26866 1HB  LYS A1732      14.461 -17.077  10.117  1.00  0.690          H  
ATOM  26867 2HB  LYS A1732      14.609 -15.496   9.356  1.00  0.690          H  
ATOM  26868 1HG  LYS A1732      12.227 -15.443   8.835  1.00  0.690          H  
ATOM  26869 2HG  LYS A1732      12.032 -17.111   9.396  1.00  0.690          H  
ATOM  26870 1HD  LYS A1732      12.647 -16.422  11.681  1.00  0.690          H  
ATOM  26871 2HD  LYS A1732      12.922 -14.767  11.112  1.00  0.690          H  
ATOM  26872 1HE  LYS A1732      10.593 -14.540  10.487  1.00  0.690          H  
ATOM  26873 2HE  LYS A1732      10.266 -16.225  10.926  1.00  0.690          H  
ATOM  26874 1HZ  LYS A1732       9.589 -14.700  12.624  1.00  0.690          H  
ATOM  26875 2HZ  LYS A1732      10.813 -15.666  13.194  1.00  0.690          H  
ATOM  26876 3HZ  LYS A1732      11.119 -14.107  12.776  1.00  0.690          H  
ATOM  26877  N   ASN A1733      14.660 -15.323   6.337  1.00  0.360          N  
ATOM  26878  CA  ASN A1733      14.233 -14.378   5.329  1.00  0.320          C  
ATOM  26879  C   ASN A1733      14.209 -15.055   3.980  1.00  0.320          C  
ATOM  26880  O   ASN A1733      13.300 -14.828   3.170  1.00  0.310          O  
ATOM  26881  CB  ASN A1733      15.207 -13.231   5.295  1.00  0.460          C  
ATOM  26882  CG  ASN A1733      15.206 -12.479   6.551  1.00  0.460          C  
ATOM  26883  OD1 ASN A1733      14.266 -12.520   7.352  1.00  0.460          O  
ATOM  26884  ND2 ASN A1733      16.291 -11.812   6.775  1.00  0.460          N  
ATOM  26885  H   ASN A1733      15.625 -15.268   6.653  1.00  0.430          H  
ATOM  26886  HA  ASN A1733      13.226 -14.025   5.562  1.00  0.380          H  
ATOM  26887 1HB  ASN A1733      16.213 -13.604   5.109  1.00  0.560          H  
ATOM  26888 2HB  ASN A1733      14.965 -12.560   4.485  1.00  0.560          H  
ATOM  26889 1HD2 ASN A1733      16.404 -11.298   7.624  1.00  0.560          H  
ATOM  26890 2HD2 ASN A1733      17.043 -11.842   6.117  1.00  0.560          H  
ATOM  26891  N   LEU A1734      15.191 -15.934   3.742  1.00  0.350          N  
ATOM  26892  CA  LEU A1734      15.228 -16.554   2.440  1.00  0.370          C  
ATOM  26893  C   LEU A1734      14.050 -17.541   2.384  1.00  0.380          C  
ATOM  26894  O   LEU A1734      13.408 -17.673   1.343  1.00  0.380          O  
ATOM  26895  CB  LEU A1734      16.622 -17.202   2.157  1.00  0.510          C  
ATOM  26896  CG  LEU A1734      17.030 -18.556   2.787  1.00  0.510          C  
ATOM  26897  CD1 LEU A1734      16.561 -19.713   1.873  1.00  0.510          C  
ATOM  26898  CD2 LEU A1734      18.566 -18.606   2.945  1.00  0.510          C  
ATOM  26899  H   LEU A1734      15.920 -16.076   4.447  1.00  0.420          H  
ATOM  26900  HA  LEU A1734      15.064 -15.790   1.687  1.00  0.440          H  
ATOM  26901 1HB  LEU A1734      16.781 -17.284   1.132  1.00  0.610          H  
ATOM  26902 2HB  LEU A1734      17.358 -16.487   2.532  1.00  0.610          H  
ATOM  26903  HG  LEU A1734      16.555 -18.674   3.743  1.00  0.610          H  
ATOM  26904 1HD1 LEU A1734      16.853 -20.661   2.321  1.00  0.610          H  
ATOM  26905 2HD1 LEU A1734      15.488 -19.706   1.747  1.00  0.610          H  
ATOM  26906 3HD1 LEU A1734      17.034 -19.613   0.897  1.00  0.610          H  
ATOM  26907 1HD2 LEU A1734      18.858 -19.564   3.380  1.00  0.610          H  
ATOM  26908 2HD2 LEU A1734      19.039 -18.494   1.978  1.00  0.610          H  
ATOM  26909 3HD2 LEU A1734      18.899 -17.820   3.590  1.00  0.610          H  
ATOM  26910  N   LEU A1735      13.699 -18.166   3.529  1.00  0.410          N  
ATOM  26911  CA  LEU A1735      12.558 -19.075   3.576  1.00  0.430          C  
ATOM  26912  C   LEU A1735      11.270 -18.317   3.329  1.00  0.410          C  
ATOM  26913  O   LEU A1735      10.391 -18.773   2.590  1.00  0.430          O  
ATOM  26914  CB  LEU A1735      12.440 -19.798   4.919  1.00  0.590          C  
ATOM  26915  CG  LEU A1735      11.204 -20.775   5.061  1.00  0.590          C  
ATOM  26916  CD1 LEU A1735      11.274 -21.904   4.013  1.00  0.590          C  
ATOM  26917  CD2 LEU A1735      11.151 -21.339   6.474  1.00  0.590          C  
ATOM  26918  H   LEU A1735      14.273 -18.044   4.368  1.00  0.490          H  
ATOM  26919  HA  LEU A1735      12.693 -19.807   2.787  1.00  0.520          H  
ATOM  26920 1HB  LEU A1735      13.349 -20.372   5.064  1.00  0.710          H  
ATOM  26921 2HB  LEU A1735      12.378 -19.048   5.711  1.00  0.710          H  
ATOM  26922  HG  LEU A1735      10.296 -20.215   4.879  1.00  0.710          H  
ATOM  26923 1HD1 LEU A1735      10.401 -22.548   4.124  1.00  0.710          H  
ATOM  26924 2HD1 LEU A1735      11.272 -21.497   3.012  1.00  0.710          H  
ATOM  26925 3HD1 LEU A1735      12.178 -22.490   4.163  1.00  0.710          H  
ATOM  26926 1HD2 LEU A1735      10.278 -21.986   6.573  1.00  0.710          H  
ATOM  26927 2HD2 LEU A1735      12.039 -21.910   6.677  1.00  0.710          H  
ATOM  26928 3HD2 LEU A1735      11.075 -20.518   7.188  1.00  0.710          H  
ATOM  26929  N   ALA A1736      11.121 -17.141   3.948  1.00  0.380          N  
ATOM  26930  CA  ALA A1736       9.900 -16.395   3.739  1.00  0.370          C  
ATOM  26931  C   ALA A1736       9.698 -16.146   2.250  1.00  0.360          C  
ATOM  26932  O   ALA A1736       8.587 -16.324   1.745  1.00  0.370          O  
ATOM  26933  CB  ALA A1736       9.966 -15.080   4.496  1.00  0.520          C  
ATOM  26934  H   ALA A1736      11.827 -16.791   4.604  1.00  0.460          H  
ATOM  26935  HA  ALA A1736       9.064 -16.990   4.105  1.00  0.440          H  
ATOM  26936 1HB  ALA A1736       9.051 -14.513   4.348  1.00  0.630          H  
ATOM  26937 2HB  ALA A1736      10.108 -15.276   5.559  1.00  0.630          H  
ATOM  26938 3HB  ALA A1736      10.807 -14.519   4.122  1.00  0.630          H  
ATOM  26939  N   MET A1737      10.774 -15.825   1.523  1.00  0.350          N  
ATOM  26940  CA  MET A1737      10.641 -15.612   0.087  1.00  0.350          C  
ATOM  26941  C   MET A1737      10.267 -16.913  -0.658  1.00  0.360          C  
ATOM  26942  O   MET A1737       9.436 -16.904  -1.580  1.00  0.360          O  
ATOM  26943  CB  MET A1737      11.909 -14.986  -0.443  1.00  0.490          C  
ATOM  26944  CG  MET A1737      12.065 -13.580   0.060  1.00  0.490          C  
ATOM  26945  SD  MET A1737      13.392 -12.614  -0.692  1.00  0.490          S  
ATOM  26946  CE  MET A1737      14.841 -13.195   0.109  1.00  0.490          C  
ATOM  26947  H   MET A1737      11.667 -15.654   2.007  1.00  0.420          H  
ATOM  26948  HA  MET A1737       9.831 -14.902  -0.071  1.00  0.420          H  
ATOM  26949 1HB  MET A1737      12.769 -15.578  -0.127  1.00  0.590          H  
ATOM  26950 2HB  MET A1737      11.876 -14.962  -1.530  1.00  0.590          H  
ATOM  26951 1HG  MET A1737      11.128 -13.070  -0.078  1.00  0.590          H  
ATOM  26952 2HG  MET A1737      12.252 -13.633   1.125  1.00  0.590          H  
ATOM  26953 1HE  MET A1737      15.692 -12.643  -0.281  1.00  0.590          H  
ATOM  26954 2HE  MET A1737      14.765 -13.031   1.179  1.00  0.590          H  
ATOM  26955 3HE  MET A1737      14.973 -14.250  -0.087  1.00  0.590          H  
ATOM  26956  N   VAL A1738      10.822 -18.053  -0.208  1.00  0.370          N  
ATOM  26957  CA  VAL A1738      10.514 -19.342  -0.836  1.00  0.400          C  
ATOM  26958  C   VAL A1738       9.021 -19.648  -0.741  1.00  0.400          C  
ATOM  26959  O   VAL A1738       8.430 -20.116  -1.716  1.00  0.440          O  
ATOM  26960  CB  VAL A1738      11.291 -20.510  -0.153  1.00  0.550          C  
ATOM  26961  CG1 VAL A1738      10.782 -21.869  -0.650  1.00  0.550          C  
ATOM  26962  CG2 VAL A1738      12.770 -20.408  -0.465  1.00  0.550          C  
ATOM  26963  H   VAL A1738      11.540 -17.987   0.520  1.00  0.440          H  
ATOM  26964  HA  VAL A1738      10.803 -19.296  -1.881  1.00  0.480          H  
ATOM  26965  HB  VAL A1738      11.136 -20.456   0.910  1.00  0.660          H  
ATOM  26966 1HG1 VAL A1738      11.339 -22.662  -0.155  1.00  0.660          H  
ATOM  26967 2HG1 VAL A1738       9.725 -21.995  -0.425  1.00  0.660          H  
ATOM  26968 3HG1 VAL A1738      10.929 -21.940  -1.729  1.00  0.660          H  
ATOM  26969 1HG2 VAL A1738      13.305 -21.217   0.025  1.00  0.660          H  
ATOM  26970 2HG2 VAL A1738      12.903 -20.480  -1.534  1.00  0.660          H  
ATOM  26971 3HG2 VAL A1738      13.154 -19.474  -0.122  1.00  0.660          H  
ATOM  26972  N   ILE A1739       8.431 -19.413   0.425  1.00  0.400          N  
ATOM  26973  CA  ILE A1739       7.005 -19.627   0.669  1.00  0.410          C  
ATOM  26974  C   ILE A1739       6.099 -18.632  -0.083  1.00  0.400          C  
ATOM  26975  O   ILE A1739       5.079 -19.022  -0.672  1.00  0.400          O  
ATOM  26976  CB  ILE A1739       6.704 -19.553   2.183  1.00  0.570          C  
ATOM  26977  CG1 ILE A1739       7.398 -20.751   2.899  1.00  0.570          C  
ATOM  26978  CG2 ILE A1739       5.163 -19.543   2.431  1.00  0.570          C  
ATOM  26979  CD1 ILE A1739       7.444 -20.642   4.413  1.00  0.570          C  
ATOM  26980  H   ILE A1739       9.038 -19.076   1.186  1.00  0.480          H  
ATOM  26981  HA  ILE A1739       6.757 -20.631   0.323  1.00  0.490          H  
ATOM  26982  HB  ILE A1739       7.147 -18.637   2.586  1.00  0.680          H  
ATOM  26983 1HG1 ILE A1739       6.877 -21.667   2.632  1.00  0.680          H  
ATOM  26984 2HG1 ILE A1739       8.427 -20.821   2.540  1.00  0.680          H  
ATOM  26985 1HG2 ILE A1739       4.958 -19.480   3.492  1.00  0.680          H  
ATOM  26986 2HG2 ILE A1739       4.706 -18.690   1.945  1.00  0.680          H  
ATOM  26987 3HG2 ILE A1739       4.725 -20.460   2.034  1.00  0.680          H  
ATOM  26988 1HD1 ILE A1739       7.955 -21.514   4.820  1.00  0.680          H  
ATOM  26989 2HD1 ILE A1739       7.988 -19.740   4.693  1.00  0.680          H  
ATOM  26990 3HD1 ILE A1739       6.444 -20.598   4.825  1.00  0.680          H  
ATOM  26991  N   GLN A1740       6.454 -17.348  -0.006  1.00  0.390          N  
ATOM  26992  CA  GLN A1740       5.683 -16.256  -0.586  1.00  0.380          C  
ATOM  26993  C   GLN A1740       5.517 -16.306  -2.096  1.00  0.370          C  
ATOM  26994  O   GLN A1740       4.426 -15.995  -2.582  1.00  0.370          O  
ATOM  26995  CB  GLN A1740       6.315 -14.941  -0.139  1.00  0.540          C  
ATOM  26996  CG  GLN A1740       6.083 -14.689   1.344  1.00  0.540          C  
ATOM  26997  CD  GLN A1740       6.953 -13.601   1.949  1.00  0.540          C  
ATOM  26998  OE1 GLN A1740       7.870 -13.051   1.332  1.00  0.540          O  
ATOM  26999  NE2 GLN A1740       6.671 -13.326   3.205  1.00  0.540          N  
ATOM  27000  H   GLN A1740       7.301 -17.109   0.517  1.00  0.470          H  
ATOM  27001  HA  GLN A1740       4.689 -16.299  -0.158  1.00  0.460          H  
ATOM  27002 1HB  GLN A1740       7.390 -14.975  -0.319  1.00  0.640          H  
ATOM  27003 2HB  GLN A1740       5.906 -14.107  -0.711  1.00  0.640          H  
ATOM  27004 1HG  GLN A1740       5.044 -14.382   1.470  1.00  0.640          H  
ATOM  27005 2HG  GLN A1740       6.250 -15.608   1.894  1.00  0.640          H  
ATOM  27006 1HE2 GLN A1740       7.212 -12.635   3.724  1.00  0.640          H  
ATOM  27007 2HE2 GLN A1740       5.929 -13.802   3.665  1.00  0.640          H  
ATOM  27008  N   GLY A1741       6.541 -16.722  -2.840  1.00  0.370          N  
ATOM  27009  CA  GLY A1741       6.387 -16.768  -4.287  1.00  0.350          C  
ATOM  27010  C   GLY A1741       5.187 -17.629  -4.697  1.00  0.350          C  
ATOM  27011  O   GLY A1741       4.301 -17.132  -5.396  1.00  0.340          O  
ATOM  27012  H   GLY A1741       7.446 -16.941  -2.400  1.00  0.440          H  
ATOM  27013 1HA  GLY A1741       6.231 -15.750  -4.653  1.00  0.420          H  
ATOM  27014 2HA  GLY A1741       7.302 -17.134  -4.752  1.00  0.420          H  
ATOM  27015  N   PRO A1742       5.151 -18.931  -4.361  1.00  0.360          N  
ATOM  27016  CA  PRO A1742       4.042 -19.836  -4.621  1.00  0.360          C  
ATOM  27017  C   PRO A1742       2.686 -19.301  -4.148  1.00  0.370          C  
ATOM  27018  O   PRO A1742       1.683 -19.468  -4.854  1.00  0.370          O  
ATOM  27019  CB  PRO A1742       4.468 -21.076  -3.825  1.00  0.540          C  
ATOM  27020  CG  PRO A1742       5.977 -21.038  -3.884  1.00  0.540          C  
ATOM  27021  CD  PRO A1742       6.320 -19.576  -3.763  1.00  0.540          C  
ATOM  27022  HA  PRO A1742       4.006 -20.068  -5.688  1.00  0.430          H  
ATOM  27023 1HB  PRO A1742       4.085 -21.012  -2.790  1.00  0.650          H  
ATOM  27024 2HB  PRO A1742       4.041 -21.982  -4.275  1.00  0.650          H  
ATOM  27025 1HG  PRO A1742       6.406 -21.617  -3.047  1.00  0.650          H  
ATOM  27026 2HG  PRO A1742       6.349 -21.493  -4.812  1.00  0.650          H  
ATOM  27027 1HD  PRO A1742       6.396 -19.329  -2.726  1.00  0.650          H  
ATOM  27028 2HD  PRO A1742       7.245 -19.363  -4.303  1.00  0.650          H  
ATOM  27029  N   LEU A1743       2.641 -18.605  -2.992  1.00  0.380          N  
ATOM  27030  CA  LEU A1743       1.353 -18.060  -2.556  1.00  0.380          C  
ATOM  27031  C   LEU A1743       0.838 -17.041  -3.571  1.00  0.370          C  
ATOM  27032  O   LEU A1743      -0.345 -17.058  -3.949  1.00  0.360          O  
ATOM  27033  CB  LEU A1743       1.481 -17.380  -1.181  1.00  0.530          C  
ATOM  27034  CG  LEU A1743       1.754 -18.296   0.048  1.00  0.530          C  
ATOM  27035  CD1 LEU A1743       2.032 -17.417   1.264  1.00  0.530          C  
ATOM  27036  CD2 LEU A1743       0.566 -19.214   0.320  1.00  0.530          C  
ATOM  27037  H   LEU A1743       3.464 -18.529  -2.381  1.00  0.460          H  
ATOM  27038  HA  LEU A1743       0.632 -18.867  -2.509  1.00  0.460          H  
ATOM  27039 1HB  LEU A1743       2.293 -16.660  -1.235  1.00  0.640          H  
ATOM  27040 2HB  LEU A1743       0.560 -16.830  -0.986  1.00  0.640          H  
ATOM  27041  HG  LEU A1743       2.639 -18.902  -0.142  1.00  0.640          H  
ATOM  27042 1HD1 LEU A1743       2.242 -18.051   2.125  1.00  0.640          H  
ATOM  27043 2HD1 LEU A1743       2.882 -16.782   1.077  1.00  0.640          H  
ATOM  27044 3HD1 LEU A1743       1.162 -16.800   1.477  1.00  0.640          H  
ATOM  27045 1HD2 LEU A1743       0.788 -19.835   1.187  1.00  0.640          H  
ATOM  27046 2HD2 LEU A1743      -0.323 -18.613   0.523  1.00  0.640          H  
ATOM  27047 3HD2 LEU A1743       0.378 -19.855  -0.532  1.00  0.640          H  
ATOM  27048  N   PHE A1744       1.740 -16.184  -4.035  1.00  0.370          N  
ATOM  27049  CA  PHE A1744       1.379 -15.189  -5.026  1.00  0.370          C  
ATOM  27050  C   PHE A1744       1.197 -15.753  -6.436  1.00  0.390          C  
ATOM  27051  O   PHE A1744       0.417 -15.191  -7.217  1.00  0.430          O  
ATOM  27052  CB  PHE A1744       2.323 -14.015  -4.989  1.00  0.520          C  
ATOM  27053  CG  PHE A1744       1.989 -13.046  -3.930  1.00  0.520          C  
ATOM  27054  CD1 PHE A1744       2.564 -13.097  -2.670  1.00  0.520          C  
ATOM  27055  CD2 PHE A1744       1.078 -12.043  -4.215  1.00  0.520          C  
ATOM  27056  CE1 PHE A1744       2.226 -12.159  -1.714  1.00  0.520          C  
ATOM  27057  CE2 PHE A1744       0.737 -11.110  -3.269  1.00  0.520          C  
ATOM  27058  CZ  PHE A1744       1.313 -11.166  -2.013  1.00  0.520          C  
ATOM  27059  H   PHE A1744       2.696 -16.215  -3.651  1.00  0.440          H  
ATOM  27060  HA  PHE A1744       0.421 -14.783  -4.720  1.00  0.440          H  
ATOM  27061 1HB  PHE A1744       3.336 -14.379  -4.812  1.00  0.620          H  
ATOM  27062 2HB  PHE A1744       2.289 -13.502  -5.931  1.00  0.620          H  
ATOM  27063  HD1 PHE A1744       3.286 -13.879  -2.435  1.00  0.620          H  
ATOM  27064  HD2 PHE A1744       0.629 -11.999  -5.214  1.00  0.620          H  
ATOM  27065  HE1 PHE A1744       2.682 -12.198  -0.722  1.00  0.620          H  
ATOM  27066  HE2 PHE A1744       0.018 -10.325  -3.509  1.00  0.620          H  
ATOM  27067  HZ  PHE A1744       1.048 -10.426  -1.261  1.00  0.620          H  
ATOM  27068  N   LEU A1745       1.907 -16.834  -6.795  1.00  0.380          N  
ATOM  27069  CA  LEU A1745       1.670 -17.424  -8.112  1.00  0.390          C  
ATOM  27070  C   LEU A1745       0.235 -17.927  -8.162  1.00  0.400          C  
ATOM  27071  O   LEU A1745      -0.467 -17.714  -9.158  1.00  0.430          O  
ATOM  27072  CB  LEU A1745       2.656 -18.567  -8.418  1.00  0.540          C  
ATOM  27073  CG  LEU A1745       4.134 -18.160  -8.722  1.00  0.540          C  
ATOM  27074  CD1 LEU A1745       5.024 -19.385  -8.718  1.00  0.540          C  
ATOM  27075  CD2 LEU A1745       4.215 -17.501 -10.132  1.00  0.540          C  
ATOM  27076  H   LEU A1745       2.617 -17.206  -6.156  1.00  0.460          H  
ATOM  27077  HA  LEU A1745       1.778 -16.649  -8.864  1.00  0.470          H  
ATOM  27078 1HB  LEU A1745       2.668 -19.233  -7.558  1.00  0.650          H  
ATOM  27079 2HB  LEU A1745       2.279 -19.128  -9.273  1.00  0.650          H  
ATOM  27080  HG  LEU A1745       4.484 -17.474  -7.959  1.00  0.650          H  
ATOM  27081 1HD1 LEU A1745       6.048 -19.081  -8.930  1.00  0.650          H  
ATOM  27082 2HD1 LEU A1745       4.990 -19.863  -7.748  1.00  0.650          H  
ATOM  27083 3HD1 LEU A1745       4.689 -20.084  -9.479  1.00  0.650          H  
ATOM  27084 1HD2 LEU A1745       5.242 -17.234 -10.340  1.00  0.650          H  
ATOM  27085 2HD2 LEU A1745       3.870 -18.205 -10.890  1.00  0.650          H  
ATOM  27086 3HD2 LEU A1745       3.605 -16.607 -10.175  1.00  0.650          H  
ATOM  27087  N   LEU A1746      -0.230 -18.542  -7.063  1.00  0.380          N  
ATOM  27088  CA  LEU A1746      -1.606 -19.001  -7.023  1.00  0.390          C  
ATOM  27089  C   LEU A1746      -2.550 -17.817  -7.099  1.00  0.400          C  
ATOM  27090  O   LEU A1746      -3.502 -17.849  -7.869  1.00  0.430          O  
ATOM  27091  CB  LEU A1746      -1.896 -19.834  -5.773  1.00  0.540          C  
ATOM  27092  CG  LEU A1746      -3.376 -20.331  -5.616  1.00  0.540          C  
ATOM  27093  CD1 LEU A1746      -3.804 -21.200  -6.818  1.00  0.540          C  
ATOM  27094  CD2 LEU A1746      -3.493 -21.121  -4.326  1.00  0.540          C  
ATOM  27095  H   LEU A1746       0.398 -18.732  -6.272  1.00  0.460          H  
ATOM  27096  HA  LEU A1746      -1.765 -19.625  -7.896  1.00  0.470          H  
ATOM  27097 1HB  LEU A1746      -1.238 -20.700  -5.775  1.00  0.650          H  
ATOM  27098 2HB  LEU A1746      -1.653 -19.225  -4.899  1.00  0.650          H  
ATOM  27099  HG  LEU A1746      -4.032 -19.479  -5.567  1.00  0.650          H  
ATOM  27100 1HD1 LEU A1746      -4.836 -21.523  -6.673  1.00  0.650          H  
ATOM  27101 2HD1 LEU A1746      -3.749 -20.629  -7.742  1.00  0.650          H  
ATOM  27102 3HD1 LEU A1746      -3.158 -22.072  -6.891  1.00  0.650          H  
ATOM  27103 1HD2 LEU A1746      -4.523 -21.455  -4.194  1.00  0.650          H  
ATOM  27104 2HD2 LEU A1746      -2.831 -21.989  -4.366  1.00  0.650          H  
ATOM  27105 3HD2 LEU A1746      -3.205 -20.484  -3.490  1.00  0.650          H  
ATOM  27106  N   PHE A1747      -2.277 -16.750  -6.343  1.00  0.380          N  
ATOM  27107  CA  PHE A1747      -3.119 -15.558  -6.382  1.00  0.390          C  
ATOM  27108  C   PHE A1747      -3.280 -15.053  -7.819  1.00  0.390          C  
ATOM  27109  O   PHE A1747      -4.400 -14.757  -8.254  1.00  0.400          O  
ATOM  27110  CB  PHE A1747      -2.554 -14.477  -5.469  1.00  0.540          C  
ATOM  27111  CG  PHE A1747      -3.305 -13.197  -5.473  1.00  0.540          C  
ATOM  27112  CD1 PHE A1747      -4.556 -13.107  -4.881  1.00  0.540          C  
ATOM  27113  CD2 PHE A1747      -2.747 -12.061  -6.025  1.00  0.540          C  
ATOM  27114  CE1 PHE A1747      -5.237 -11.911  -4.861  1.00  0.540          C  
ATOM  27115  CE2 PHE A1747      -3.426 -10.866  -5.994  1.00  0.540          C  
ATOM  27116  CZ  PHE A1747      -4.671 -10.793  -5.418  1.00  0.540          C  
ATOM  27117  H   PHE A1747      -1.494 -16.789  -5.681  1.00  0.460          H  
ATOM  27118  HA  PHE A1747      -4.103 -15.827  -6.009  1.00  0.470          H  
ATOM  27119 1HB  PHE A1747      -2.500 -14.850  -4.448  1.00  0.650          H  
ATOM  27120 2HB  PHE A1747      -1.545 -14.257  -5.785  1.00  0.650          H  
ATOM  27121  HD1 PHE A1747      -5.002 -13.994  -4.429  1.00  0.650          H  
ATOM  27122  HD2 PHE A1747      -1.757 -12.120  -6.481  1.00  0.650          H  
ATOM  27123  HE1 PHE A1747      -6.219 -11.849  -4.398  1.00  0.650          H  
ATOM  27124  HE2 PHE A1747      -2.987  -9.974  -6.424  1.00  0.650          H  
ATOM  27125  HZ  PHE A1747      -5.204  -9.844  -5.400  1.00  0.650          H  
ATOM  27126  N   THR A1748      -2.171 -14.949  -8.558  1.00  0.380          N  
ATOM  27127  CA  THR A1748      -2.222 -14.496  -9.945  1.00  0.380          C  
ATOM  27128  C   THR A1748      -3.142 -15.406 -10.768  1.00  0.380          C  
ATOM  27129  O   THR A1748      -3.983 -14.923 -11.541  1.00  0.400          O  
ATOM  27130  CB  THR A1748      -0.813 -14.498 -10.580  1.00  0.530          C  
ATOM  27131  OG1 THR A1748       0.036 -13.595  -9.862  1.00  0.530          O  
ATOM  27132  CG2 THR A1748      -0.885 -14.060 -12.044  1.00  0.530          C  
ATOM  27133  H   THR A1748      -1.268 -15.174  -8.133  1.00  0.460          H  
ATOM  27134  HA  THR A1748      -2.623 -13.484  -9.967  1.00  0.460          H  
ATOM  27135  HB  THR A1748      -0.393 -15.502 -10.525  1.00  0.640          H  
ATOM  27136  HG1 THR A1748       0.232 -13.965  -8.978  1.00  0.640          H  
ATOM  27137 1HG2 THR A1748       0.110 -14.076 -12.462  1.00  0.640          H  
ATOM  27138 2HG2 THR A1748      -1.516 -14.738 -12.617  1.00  0.640          H  
ATOM  27139 3HG2 THR A1748      -1.285 -13.059 -12.107  1.00  0.640          H  
ATOM  27140  N   LEU A1749      -2.991 -16.729 -10.619  1.00  0.380          N  
ATOM  27141  CA  LEU A1749      -3.859 -17.648 -11.344  1.00  0.390          C  
ATOM  27142  C   LEU A1749      -5.321 -17.494 -10.912  1.00  0.400          C  
ATOM  27143  O   LEU A1749      -6.219 -17.508 -11.754  1.00  0.390          O  
ATOM  27144  CB  LEU A1749      -3.396 -19.101 -11.135  1.00  0.540          C  
ATOM  27145  CG  LEU A1749      -2.046 -19.514 -11.808  1.00  0.540          C  
ATOM  27146  CD1 LEU A1749      -1.630 -20.896 -11.297  1.00  0.540          C  
ATOM  27147  CD2 LEU A1749      -2.213 -19.557 -13.342  1.00  0.540          C  
ATOM  27148  H   LEU A1749      -2.240 -17.083 -10.012  1.00  0.460          H  
ATOM  27149  HA  LEU A1749      -3.803 -17.401 -12.398  1.00  0.470          H  
ATOM  27150 1HB  LEU A1749      -3.289 -19.265 -10.064  1.00  0.650          H  
ATOM  27151 2HB  LEU A1749      -4.172 -19.766 -11.504  1.00  0.650          H  
ATOM  27152  HG  LEU A1749      -1.266 -18.796 -11.541  1.00  0.650          H  
ATOM  27153 1HD1 LEU A1749      -0.685 -21.187 -11.760  1.00  0.650          H  
ATOM  27154 2HD1 LEU A1749      -1.505 -20.859 -10.212  1.00  0.650          H  
ATOM  27155 3HD1 LEU A1749      -2.395 -21.628 -11.549  1.00  0.650          H  
ATOM  27156 1HD2 LEU A1749      -1.266 -19.856 -13.790  1.00  0.650          H  
ATOM  27157 2HD2 LEU A1749      -2.986 -20.281 -13.601  1.00  0.650          H  
ATOM  27158 3HD2 LEU A1749      -2.490 -18.586 -13.725  1.00  0.650          H  
ATOM  27159  N   LEU A1750      -5.576 -17.293  -9.622  1.00  0.420          N  
ATOM  27160  CA  LEU A1750      -6.941 -17.130  -9.156  1.00  0.450          C  
ATOM  27161  C   LEU A1750      -7.568 -15.880  -9.763  1.00  0.420          C  
ATOM  27162  O   LEU A1750      -8.759 -15.891 -10.084  1.00  0.430          O  
ATOM  27163  CB  LEU A1750      -6.984 -17.064  -7.625  1.00  0.620          C  
ATOM  27164  CG  LEU A1750      -6.622 -18.373  -6.859  1.00  0.620          C  
ATOM  27165  CD1 LEU A1750      -6.512 -18.051  -5.380  1.00  0.620          C  
ATOM  27166  CD2 LEU A1750      -7.670 -19.451  -7.090  1.00  0.620          C  
ATOM  27167  H   LEU A1750      -4.804 -17.317  -8.958  1.00  0.500          H  
ATOM  27168  HA  LEU A1750      -7.521 -17.980  -9.498  1.00  0.540          H  
ATOM  27169 1HB  LEU A1750      -6.290 -16.292  -7.303  1.00  0.740          H  
ATOM  27170 2HB  LEU A1750      -7.984 -16.774  -7.321  1.00  0.740          H  
ATOM  27171  HG  LEU A1750      -5.670 -18.740  -7.205  1.00  0.740          H  
ATOM  27172 1HD1 LEU A1750      -6.245 -18.952  -4.830  1.00  0.740          H  
ATOM  27173 2HD1 LEU A1750      -5.746 -17.299  -5.226  1.00  0.740          H  
ATOM  27174 3HD1 LEU A1750      -7.466 -17.677  -5.014  1.00  0.740          H  
ATOM  27175 1HD2 LEU A1750      -7.384 -20.345  -6.537  1.00  0.740          H  
ATOM  27176 2HD2 LEU A1750      -8.641 -19.102  -6.740  1.00  0.740          H  
ATOM  27177 3HD2 LEU A1750      -7.737 -19.700  -8.143  1.00  0.740          H  
ATOM  27178  N   LEU A1751      -6.800 -14.788  -9.910  1.00  0.410          N  
ATOM  27179  CA  LEU A1751      -7.349 -13.590 -10.545  1.00  0.410          C  
ATOM  27180  C   LEU A1751      -7.699 -13.903 -12.000  1.00  0.360          C  
ATOM  27181  O   LEU A1751      -8.772 -13.521 -12.491  1.00  0.390          O  
ATOM  27182  CB  LEU A1751      -6.338 -12.427 -10.515  1.00  0.570          C  
ATOM  27183  CG  LEU A1751      -6.011 -11.767  -9.143  1.00  0.570          C  
ATOM  27184  CD1 LEU A1751      -4.859 -10.794  -9.334  1.00  0.570          C  
ATOM  27185  CD2 LEU A1751      -7.225 -11.029  -8.604  1.00  0.570          C  
ATOM  27186  H   LEU A1751      -5.841 -14.801  -9.543  1.00  0.490          H  
ATOM  27187  HA  LEU A1751      -8.262 -13.308 -10.032  1.00  0.490          H  
ATOM  27188 1HB  LEU A1751      -5.398 -12.813 -10.899  1.00  0.690          H  
ATOM  27189 2HB  LEU A1751      -6.683 -11.647 -11.194  1.00  0.690          H  
ATOM  27190  HG  LEU A1751      -5.702 -12.534  -8.428  1.00  0.690          H  
ATOM  27191 1HD1 LEU A1751      -4.624 -10.336  -8.394  1.00  0.690          H  
ATOM  27192 2HD1 LEU A1751      -3.987 -11.325  -9.707  1.00  0.690          H  
ATOM  27193 3HD1 LEU A1751      -5.146 -10.023 -10.041  1.00  0.690          H  
ATOM  27194 1HD2 LEU A1751      -6.971 -10.570  -7.651  1.00  0.690          H  
ATOM  27195 2HD2 LEU A1751      -7.528 -10.258  -9.313  1.00  0.690          H  
ATOM  27196 3HD2 LEU A1751      -8.049 -11.718  -8.454  1.00  0.690          H  
ATOM  27197  N   GLN A1752      -6.824 -14.660 -12.672  1.00  0.320          N  
ATOM  27198  CA  GLN A1752      -7.039 -15.039 -14.062  1.00  0.320          C  
ATOM  27199  C   GLN A1752      -8.282 -15.889 -14.261  1.00  0.320          C  
ATOM  27200  O   GLN A1752      -9.025 -15.695 -15.234  1.00  0.350          O  
ATOM  27201  CB  GLN A1752      -5.824 -15.832 -14.557  1.00  0.450          C  
ATOM  27202  CG  GLN A1752      -5.853 -16.274 -15.980  1.00  0.450          C  
ATOM  27203  CD  GLN A1752      -5.824 -15.175 -16.990  1.00  0.450          C  
ATOM  27204  OE1 GLN A1752      -4.876 -14.367 -16.975  1.00  0.450          O  
ATOM  27205  NE2 GLN A1752      -6.823 -15.143 -17.875  1.00  0.450          N  
ATOM  27206  H   GLN A1752      -5.938 -14.912 -12.216  1.00  0.380          H  
ATOM  27207  HA  GLN A1752      -7.160 -14.136 -14.649  1.00  0.380          H  
ATOM  27208 1HB  GLN A1752      -4.921 -15.264 -14.380  1.00  0.540          H  
ATOM  27209 2HB  GLN A1752      -5.737 -16.738 -13.981  1.00  0.540          H  
ATOM  27210 1HG  GLN A1752      -4.958 -16.876 -16.116  1.00  0.540          H  
ATOM  27211 2HG  GLN A1752      -6.742 -16.886 -16.149  1.00  0.540          H  
ATOM  27212 1HE2 GLN A1752      -6.871 -14.449 -18.593  1.00  0.540          H  
ATOM  27213 2HE2 GLN A1752      -7.555 -15.835 -17.824  1.00  0.540          H  
ATOM  27214  N   HIS A1753      -8.530 -16.805 -13.327  1.00  0.330          N  
ATOM  27215  CA  HIS A1753      -9.682 -17.685 -13.419  1.00  0.370          C  
ATOM  27216  C   HIS A1753     -10.974 -16.981 -13.003  1.00  0.360          C  
ATOM  27217  O   HIS A1753     -12.005 -17.112 -13.664  1.00  0.420          O  
ATOM  27218  CB  HIS A1753      -9.475 -18.928 -12.544  1.00  0.500          C  
ATOM  27219  CG  HIS A1753      -8.365 -19.847 -13.015  1.00  0.500          C  
ATOM  27220  ND1 HIS A1753      -8.366 -20.454 -14.257  1.00  0.500          N  
ATOM  27221  CD2 HIS A1753      -7.240 -20.277 -12.389  1.00  0.500          C  
ATOM  27222  CE1 HIS A1753      -7.279 -21.200 -14.379  1.00  0.500          C  
ATOM  27223  NE2 HIS A1753      -6.585 -21.113 -13.260  1.00  0.500          N  
ATOM  27224  H   HIS A1753      -7.836 -16.944 -12.587  1.00  0.400          H  
ATOM  27225  HA  HIS A1753      -9.799 -18.014 -14.448  1.00  0.440          H  
ATOM  27226 1HB  HIS A1753      -9.236 -18.609 -11.527  1.00  0.600          H  
ATOM  27227 2HB  HIS A1753     -10.399 -19.499 -12.500  1.00  0.600          H  
ATOM  27228  HD2 HIS A1753      -6.915 -20.012 -11.382  1.00  0.600          H  
ATOM  27229  HE1 HIS A1753      -7.005 -21.794 -15.253  1.00  0.600          H  
ATOM  27230  HE2 HIS A1753      -5.711 -21.585 -13.067  1.00  0.600          H  
ATOM  27231  N   ARG A1754     -10.936 -16.190 -11.924  1.00  0.410          N  
ATOM  27232  CA  ARG A1754     -12.134 -15.500 -11.458  1.00  0.510          C  
ATOM  27233  C   ARG A1754     -12.605 -14.444 -12.451  1.00  0.790          C  
ATOM  27234  O   ARG A1754     -13.801 -14.170 -12.566  1.00  1.410          O  
ATOM  27235  CB  ARG A1754     -11.910 -14.890 -10.084  1.00  0.670          C  
ATOM  27236  CG  ARG A1754     -11.830 -15.918  -8.957  1.00  0.670          C  
ATOM  27237  CD  ARG A1754     -11.578 -15.300  -7.629  1.00  0.670          C  
ATOM  27238  NE  ARG A1754     -10.195 -14.823  -7.465  1.00  0.670          N  
ATOM  27239  CZ  ARG A1754      -9.774 -14.014  -6.455  1.00  0.670          C  
ATOM  27240  NH1 ARG A1754     -10.633 -13.570  -5.556  1.00  0.670          N  
ATOM  27241  NH2 ARG A1754      -8.503 -13.669  -6.357  1.00  0.670          N  
ATOM  27242  H   ARG A1754     -10.070 -16.085 -11.391  1.00  0.490          H  
ATOM  27243  HA  ARG A1754     -12.922 -16.241 -11.352  1.00  0.610          H  
ATOM  27244 1HB  ARG A1754     -10.977 -14.321 -10.090  1.00  0.810          H  
ATOM  27245 2HB  ARG A1754     -12.718 -14.199  -9.854  1.00  0.810          H  
ATOM  27246 1HG  ARG A1754     -12.773 -16.460  -8.907  1.00  0.810          H  
ATOM  27247 2HG  ARG A1754     -11.024 -16.621  -9.163  1.00  0.810          H  
ATOM  27248 1HD  ARG A1754     -12.252 -14.454  -7.509  1.00  0.810          H  
ATOM  27249 2HD  ARG A1754     -11.777 -16.039  -6.854  1.00  0.810          H  
ATOM  27250  HE  ARG A1754      -9.502 -15.148  -8.145  1.00  0.810          H  
ATOM  27251 1HH1 ARG A1754     -11.606 -13.824  -5.611  1.00  0.810          H  
ATOM  27252 2HH1 ARG A1754     -10.315 -12.971  -4.806  1.00  0.810          H  
ATOM  27253 1HH2 ARG A1754      -7.831 -14.028  -7.017  1.00  0.810          H  
ATOM  27254 2HH2 ARG A1754      -8.201 -13.069  -5.606  1.00  0.810          H  
ATOM  27255  N   SER A1755     -11.682 -13.919 -13.249  1.00  1.460          N  
ATOM  27256  CA  SER A1755     -11.989 -12.932 -14.269  1.00  1.880          C  
ATOM  27257  C   SER A1755     -12.823 -13.513 -15.412  1.00  2.290          C  
ATOM  27258  O   SER A1755     -13.332 -12.769 -16.251  1.00  2.890          O  
ATOM  27259  CB  SER A1755     -10.706 -12.345 -14.833  1.00  2.460          C  
ATOM  27260  OG  SER A1755     -10.017 -11.589 -13.867  1.00  2.460          O  
ATOM  27261  H   SER A1755     -10.693 -14.124 -13.083  1.00  1.750          H  
ATOM  27262  HA  SER A1755     -12.561 -12.130 -13.803  1.00  2.260          H  
ATOM  27263 1HB  SER A1755     -10.064 -13.155 -15.187  1.00  2.960          H  
ATOM  27264 2HB  SER A1755     -10.944 -11.718 -15.688  1.00  2.960          H  
ATOM  27265  HG  SER A1755      -9.592 -12.238 -13.273  1.00  2.960          H  
ATOM  27266  N   GLN A1756     -12.944 -14.845 -15.482  1.00  2.620          N  
ATOM  27267  CA  GLN A1756     -13.704 -15.466 -16.552  1.00  3.590          C  
ATOM  27268  C   GLN A1756     -15.164 -15.689 -16.144  1.00  3.940          C  
ATOM  27269  O   GLN A1756     -15.956 -16.204 -16.939  1.00  4.160          O  
ATOM  27270  CB  GLN A1756     -13.111 -16.832 -16.905  1.00  4.640          C  
ATOM  27271  CG  GLN A1756     -11.635 -16.814 -17.228  1.00  4.640          C  
ATOM  27272  CD  GLN A1756     -11.243 -15.851 -18.288  1.00  4.640          C  
ATOM  27273  OE1 GLN A1756     -11.810 -15.800 -19.384  1.00  4.640          O  
ATOM  27274  NE2 GLN A1756     -10.229 -15.050 -17.962  1.00  4.640          N  
ATOM  27275  H   GLN A1756     -12.521 -15.446 -14.769  1.00  3.140          H  
ATOM  27276  HA  GLN A1756     -13.685 -14.815 -17.425  1.00  4.310          H  
ATOM  27277 1HB  GLN A1756     -13.255 -17.508 -16.060  1.00  5.570          H  
ATOM  27278 2HB  GLN A1756     -13.642 -17.252 -17.758  1.00  5.570          H  
ATOM  27279 1HG  GLN A1756     -11.104 -16.543 -16.322  1.00  5.570          H  
ATOM  27280 2HG  GLN A1756     -11.334 -17.810 -17.543  1.00  5.570          H  
ATOM  27281 1HE2 GLN A1756      -9.900 -14.367 -18.613  1.00  5.570          H  
ATOM  27282 2HE2 GLN A1756      -9.791 -15.141 -17.028  1.00  5.570          H  
ATOM  27283  N   LEU A1757     -15.513 -15.353 -14.899  1.00  4.240          N  
ATOM  27284  CA  LEU A1757     -16.862 -15.584 -14.401  1.00  4.840          C  
ATOM  27285  C   LEU A1757     -17.794 -14.466 -14.817  1.00  4.800          C  
ATOM  27286  O   LEU A1757     -17.424 -13.297 -14.787  1.00  4.750          O  
ATOM  27287  CB  LEU A1757     -16.827 -15.678 -12.869  1.00  6.540          C  
ATOM  27288  CG  LEU A1757     -15.970 -16.832 -12.254  1.00  6.540          C  
ATOM  27289  CD1 LEU A1757     -15.914 -16.653 -10.734  1.00  6.540          C  
ATOM  27290  CD2 LEU A1757     -16.567 -18.197 -12.607  1.00  6.540          C  
ATOM  27291  H   LEU A1757     -14.829 -14.917 -14.273  1.00  5.090          H  
ATOM  27292  HA  LEU A1757     -17.242 -16.508 -14.827  1.00  5.810          H  
ATOM  27293 1HB  LEU A1757     -16.421 -14.740 -12.487  1.00  7.840          H  
ATOM  27294 2HB  LEU A1757     -17.849 -15.779 -12.505  1.00  7.840          H  
ATOM  27295  HG  LEU A1757     -14.953 -16.775 -12.645  1.00  7.840          H  
ATOM  27296 1HD1 LEU A1757     -15.301 -17.442 -10.299  1.00  7.840          H  
ATOM  27297 2HD1 LEU A1757     -15.469 -15.680 -10.506  1.00  7.840          H  
ATOM  27298 3HD1 LEU A1757     -16.918 -16.702 -10.318  1.00  7.840          H  
ATOM  27299 1HD2 LEU A1757     -15.951 -18.980 -12.164  1.00  7.840          H  
ATOM  27300 2HD2 LEU A1757     -17.582 -18.269 -12.214  1.00  7.840          H  
ATOM  27301 3HD2 LEU A1757     -16.585 -18.331 -13.684  1.00  7.840          H  
ATOM  27302  N   LEU A1758     -19.043 -14.813 -15.112  1.00  5.140          N  
ATOM  27303  CA  LEU A1758     -20.024 -13.825 -15.536  1.00  5.320          C  
ATOM  27304  C   LEU A1758     -20.576 -13.057 -14.327  1.00  5.570          C  
ATOM  27305  O   LEU A1758     -20.599 -13.605 -13.223  1.00  5.970          O  
ATOM  27306  CB  LEU A1758     -21.142 -14.528 -16.342  1.00  7.380          C  
ATOM  27307  CG  LEU A1758     -20.844 -14.768 -17.888  1.00  7.380          C  
ATOM  27308  CD1 LEU A1758     -19.757 -15.855 -18.089  1.00  7.380          C  
ATOM  27309  CD2 LEU A1758     -22.125 -15.164 -18.587  1.00  7.380          C  
ATOM  27310  H   LEU A1758     -19.296 -15.792 -15.088  1.00  6.170          H  
ATOM  27311  HA  LEU A1758     -19.518 -13.131 -16.191  1.00  6.380          H  
ATOM  27312 1HB  LEU A1758     -21.316 -15.501 -15.895  1.00  8.850          H  
ATOM  27313 2HB  LEU A1758     -22.069 -13.961 -16.254  1.00  8.850          H  
ATOM  27314  HG  LEU A1758     -20.476 -13.848 -18.325  1.00  8.850          H  
ATOM  27315 1HD1 LEU A1758     -19.574 -15.987 -19.156  1.00  8.850          H  
ATOM  27316 2HD1 LEU A1758     -18.826 -15.575 -17.616  1.00  8.850          H  
ATOM  27317 3HD1 LEU A1758     -20.101 -16.801 -17.667  1.00  8.850          H  
ATOM  27318 1HD2 LEU A1758     -21.935 -15.311 -19.649  1.00  8.850          H  
ATOM  27319 2HD2 LEU A1758     -22.502 -16.092 -18.159  1.00  8.850          H  
ATOM  27320 3HD2 LEU A1758     -22.868 -14.375 -18.459  1.00  8.850          H  
ATOM  27321  N   PRO A1759     -21.032 -11.793 -14.520  1.00  5.640          N  
ATOM  27322  CA  PRO A1759     -21.576 -10.886 -13.520  1.00  6.070          C  
ATOM  27323  C   PRO A1759     -22.884 -11.347 -12.918  1.00  6.380          C  
ATOM  27324  O   PRO A1759     -23.635 -12.109 -13.524  1.00  6.740          O  
ATOM  27325  CB  PRO A1759     -21.778  -9.584 -14.306  1.00  9.110          C  
ATOM  27326  CG  PRO A1759     -21.912 -10.015 -15.741  1.00  9.110          C  
ATOM  27327  CD  PRO A1759     -21.006 -11.193 -15.874  1.00  9.110          C  
ATOM  27328  HA  PRO A1759     -20.825 -10.744 -12.729  1.00  7.280          H  
ATOM  27329 1HB  PRO A1759     -22.686  -9.072 -13.934  1.00 10.930          H  
ATOM  27330 2HB  PRO A1759     -20.934  -8.904 -14.134  1.00 10.930          H  
ATOM  27331 1HG  PRO A1759     -22.963 -10.280 -15.965  1.00 10.930          H  
ATOM  27332 2HG  PRO A1759     -21.642  -9.199 -16.425  1.00 10.930          H  
ATOM  27333 1HD  PRO A1759     -21.421 -11.837 -16.654  1.00 10.930          H  
ATOM  27334 2HD  PRO A1759     -20.003 -10.840 -16.099  1.00 10.930          H  
ATOM  27335  N   GLN A1760     -23.139 -10.851 -11.720  1.00  6.510          N  
ATOM  27336  CA  GLN A1760     -24.339 -11.146 -10.966  1.00  6.990          C  
ATOM  27337  C   GLN A1760     -25.452 -10.158 -11.301  1.00  7.110          C  
ATOM  27338  O   GLN A1760     -25.157  -9.073 -11.797  1.00  6.880          O  
ATOM  27339  CB  GLN A1760     -23.977 -11.101  -9.474  1.00  9.590          C  
ATOM  27340  CG  GLN A1760     -22.931 -12.122  -9.100  1.00  9.590          C  
ATOM  27341  CD  GLN A1760     -23.412 -13.514  -9.400  1.00  9.590          C  
ATOM  27342  OE1 GLN A1760     -24.483 -13.910  -8.934  1.00  9.590          O  
ATOM  27343  NE2 GLN A1760     -22.648 -14.259 -10.186  1.00  9.590          N  
ATOM  27344  H   GLN A1760     -22.459 -10.225 -11.310  1.00  7.810          H  
ATOM  27345  HA  GLN A1760     -24.655 -12.150 -11.239  1.00  8.390          H  
ATOM  27346 1HB  GLN A1760     -23.571 -10.119  -9.242  1.00 11.510          H  
ATOM  27347 2HB  GLN A1760     -24.842 -11.236  -8.840  1.00 11.510          H  
ATOM  27348 1HG  GLN A1760     -22.022 -11.943  -9.673  1.00 11.510          H  
ATOM  27349 2HG  GLN A1760     -22.724 -12.051  -8.032  1.00 11.510          H  
ATOM  27350 1HE2 GLN A1760     -22.927 -15.191 -10.424  1.00 11.510          H  
ATOM  27351 2HE2 GLN A1760     -21.784 -13.894 -10.555  1.00 11.510          H  
ATOM  27352  N   PRO A1761     -26.732 -10.529 -11.093  1.00  7.690          N  
ATOM  27353  CA  PRO A1761     -27.921  -9.707 -11.257  1.00  8.030          C  
ATOM  27354  C   PRO A1761     -27.961  -8.610 -10.207  1.00  7.830          C  
ATOM  27355  O   PRO A1761     -27.354  -8.763  -9.147  1.00  7.990          O  
ATOM  27356  CB  PRO A1761     -29.066 -10.715 -11.083  1.00 12.040          C  
ATOM  27357  CG  PRO A1761     -28.486 -11.820 -10.246  1.00 12.040          C  
ATOM  27358  CD  PRO A1761     -27.046 -11.930 -10.685  1.00 12.040          C  
ATOM  27359  HA  PRO A1761     -27.925  -9.276 -12.268  1.00  9.640          H  
ATOM  27360 1HB  PRO A1761     -29.918 -10.220 -10.593  1.00 14.450          H  
ATOM  27361 2HB  PRO A1761     -29.417 -11.065 -12.060  1.00 14.450          H  
ATOM  27362 1HG  PRO A1761     -28.573 -11.566  -9.176  1.00 14.450          H  
ATOM  27363 2HG  PRO A1761     -29.051 -12.753 -10.397  1.00 14.450          H  
ATOM  27364 1HD  PRO A1761     -26.474 -12.272  -9.830  1.00 14.450          H  
ATOM  27365 2HD  PRO A1761     -26.953 -12.614 -11.544  1.00 14.450          H  
ATOM  27366  N   ARG A1762     -28.737  -7.557 -10.486  1.00  7.680          N  
ATOM  27367  CA  ARG A1762     -28.918  -6.378  -9.644  1.00  7.670          C  
ATOM  27368  C   ARG A1762     -27.651  -5.524  -9.563  1.00  7.820          C  
ATOM  27369  O   ARG A1762     -27.137  -5.325  -8.463  1.00  8.400          O  
ATOM  27370  CB  ARG A1762     -29.345  -6.761  -8.230  1.00 10.740          C  
ATOM  27371  CG  ARG A1762     -30.653  -7.517  -8.145  1.00 10.740          C  
ATOM  27372  CD  ARG A1762     -31.034  -7.783  -6.738  1.00 10.740          C  
ATOM  27373  NE  ARG A1762     -32.293  -8.519  -6.653  1.00 10.740          N  
ATOM  27374  CZ  ARG A1762     -32.871  -8.959  -5.511  1.00 10.740          C  
ATOM  27375  NH1 ARG A1762     -32.302  -8.736  -4.343  1.00 10.740          N  
ATOM  27376  NH2 ARG A1762     -34.018  -9.620  -5.571  1.00 10.740          N  
ATOM  27377  H   ARG A1762     -29.211  -7.504 -11.385  1.00  9.220          H  
ATOM  27378  HA  ARG A1762     -29.727  -5.778 -10.045  1.00  9.200          H  
ATOM  27379 1HB  ARG A1762     -28.582  -7.331  -7.723  1.00 12.890          H  
ATOM  27380 2HB  ARG A1762     -29.478  -5.848  -7.653  1.00 12.890          H  
ATOM  27381 1HG  ARG A1762     -31.442  -6.932  -8.615  1.00 12.890          H  
ATOM  27382 2HG  ARG A1762     -30.556  -8.473  -8.657  1.00 12.890          H  
ATOM  27383 1HD  ARG A1762     -30.251  -8.379  -6.265  1.00 12.890          H  
ATOM  27384 2HD  ARG A1762     -31.147  -6.838  -6.210  1.00 12.890          H  
ATOM  27385  HE  ARG A1762     -32.770  -8.716  -7.523  1.00 12.890          H  
ATOM  27386 1HH1 ARG A1762     -31.430  -8.233  -4.289  1.00 12.890          H  
ATOM  27387 2HH1 ARG A1762     -32.740  -9.067  -3.495  1.00 12.890          H  
ATOM  27388 1HH2 ARG A1762     -34.457  -9.794  -6.466  1.00 12.890          H  
ATOM  27389 2HH2 ARG A1762     -34.457  -9.953  -4.725  1.00 12.890          H  
ATOM  27390  N   VAL A1763     -27.124  -4.961 -10.690  1.00  7.490          N  
ATOM  27391  CA  VAL A1763     -27.520  -4.984 -12.132  1.00  7.580          C  
ATOM  27392  C   VAL A1763     -29.021  -5.019 -12.465  1.00  7.380          C  
ATOM  27393  O   VAL A1763     -29.662  -6.079 -12.466  1.00  7.170          O  
ATOM  27394  CB  VAL A1763     -26.797  -6.146 -12.868  1.00 10.580          C  
ATOM  27395  CG1 VAL A1763     -27.244  -6.245 -14.340  1.00 10.580          C  
ATOM  27396  CG2 VAL A1763     -25.308  -5.933 -12.776  1.00 10.580          C  
ATOM  27397  H   VAL A1763     -26.303  -4.408 -10.501  1.00  8.990          H  
ATOM  27398  HA  VAL A1763     -27.130  -4.065 -12.572  1.00  9.100          H  
ATOM  27399  HB  VAL A1763     -27.031  -7.069 -12.404  1.00 12.690          H  
ATOM  27400 1HG1 VAL A1763     -26.713  -7.068 -14.814  1.00 12.690          H  
ATOM  27401 2HG1 VAL A1763     -28.310  -6.429 -14.430  1.00 12.690          H  
ATOM  27402 3HG1 VAL A1763     -27.003  -5.316 -14.857  1.00 12.690          H  
ATOM  27403 1HG2 VAL A1763     -24.797  -6.760 -13.272  1.00 12.690          H  
ATOM  27404 2HG2 VAL A1763     -25.039  -4.997 -13.257  1.00 12.690          H  
ATOM  27405 3HG2 VAL A1763     -25.010  -5.909 -11.729  1.00 12.690          H  
ATOM  27406  N   ARG A1764     -29.570  -3.852 -12.781  1.00  7.640          N  
ATOM  27407  CA  ARG A1764     -30.979  -3.743 -13.132  1.00  7.630          C  
ATOM  27408  C   ARG A1764     -31.297  -4.509 -14.414  1.00  7.470          C  
ATOM  27409  O   ARG A1764     -30.525  -4.476 -15.375  1.00  7.840          O  
ATOM  27410  CB  ARG A1764     -31.393  -2.281 -13.275  1.00 10.690          C  
ATOM  27411  CG  ARG A1764     -32.890  -2.066 -13.516  1.00 10.690          C  
ATOM  27412  CD  ARG A1764     -33.288  -0.644 -13.530  1.00 10.690          C  
ATOM  27413  NE  ARG A1764     -34.722  -0.517 -13.804  1.00 10.690          N  
ATOM  27414  CZ  ARG A1764     -35.431   0.633 -13.825  1.00 10.690          C  
ATOM  27415  NH1 ARG A1764     -34.851   1.790 -13.582  1.00 10.690          N  
ATOM  27416  NH2 ARG A1764     -36.727   0.588 -14.094  1.00 10.690          N  
ATOM  27417  H   ARG A1764     -28.993  -3.023 -12.773  1.00  9.170          H  
ATOM  27418  HA  ARG A1764     -31.567  -4.181 -12.324  1.00  9.160          H  
ATOM  27419 1HB  ARG A1764     -31.121  -1.731 -12.377  1.00 12.820          H  
ATOM  27420 2HB  ARG A1764     -30.857  -1.831 -14.112  1.00 12.820          H  
ATOM  27421 1HG  ARG A1764     -33.162  -2.470 -14.483  1.00 12.820          H  
ATOM  27422 2HG  ARG A1764     -33.464  -2.571 -12.740  1.00 12.820          H  
ATOM  27423 1HD  ARG A1764     -33.079  -0.195 -12.559  1.00 12.820          H  
ATOM  27424 2HD  ARG A1764     -32.737  -0.120 -14.311  1.00 12.820          H  
ATOM  27425  HE  ARG A1764     -35.226  -1.375 -14.004  1.00 12.820          H  
ATOM  27426 1HH1 ARG A1764     -33.867   1.829 -13.376  1.00 12.820          H  
ATOM  27427 2HH1 ARG A1764     -35.394   2.643 -13.601  1.00 12.820          H  
ATOM  27428 1HH2 ARG A1764     -37.172  -0.301 -14.280  1.00 12.820          H  
ATOM  27429 2HH2 ARG A1764     -37.273   1.437 -14.113  1.00 12.820          H  
ATOM  27430  N   SER A1765     -32.435  -5.201 -14.407  1.00  7.130          N  
ATOM  27431  CA  SER A1765     -32.930  -5.963 -15.542  1.00  7.060          C  
ATOM  27432  C   SER A1765     -33.589  -5.092 -16.605  1.00  6.690          C  
ATOM  27433  O   SER A1765     -33.890  -3.917 -16.381  1.00  6.580          O  
ATOM  27434  CB  SER A1765     -33.920  -7.001 -15.051  1.00  9.910          C  
ATOM  27435  OG  SER A1765     -35.058  -6.385 -14.509  1.00  9.910          O  
ATOM  27436  H   SER A1765     -33.009  -5.194 -13.576  1.00  8.560          H  
ATOM  27437  HA  SER A1765     -32.084  -6.474 -16.002  1.00  8.470          H  
ATOM  27438 1HB  SER A1765     -34.218  -7.636 -15.885  1.00 11.890          H  
ATOM  27439 2HB  SER A1765     -33.449  -7.635 -14.305  1.00 11.890          H  
ATOM  27440  HG  SER A1765     -35.661  -7.098 -14.271  1.00 11.890          H  
ATOM  27441  N   LEU A1766     -33.825  -5.678 -17.772  1.00  6.690          N  
ATOM  27442  CA  LEU A1766     -34.496  -4.979 -18.852  1.00  6.470          C  
ATOM  27443  C   LEU A1766     -35.948  -5.443 -18.946  1.00  6.150          C  
ATOM  27444  O   LEU A1766     -36.233  -6.585 -18.592  1.00  6.240          O  
ATOM  27445  CB  LEU A1766     -33.781  -5.281 -20.169  1.00  9.150          C  
ATOM  27446  CG  LEU A1766     -32.301  -4.926 -20.272  1.00  9.150          C  
ATOM  27447  CD1 LEU A1766     -31.823  -5.401 -21.632  1.00  9.150          C  
ATOM  27448  CD2 LEU A1766     -32.083  -3.408 -20.091  1.00  9.150          C  
ATOM  27449  H   LEU A1766     -33.546  -6.641 -17.898  1.00  8.030          H  
ATOM  27450  HA  LEU A1766     -34.466  -3.919 -18.628  1.00  7.760          H  
ATOM  27451 1HB  LEU A1766     -33.840  -6.343 -20.321  1.00 10.980          H  
ATOM  27452 2HB  LEU A1766     -34.294  -4.802 -20.992  1.00 10.980          H  
ATOM  27453  HG  LEU A1766     -31.736  -5.458 -19.504  1.00 10.980          H  
ATOM  27454 1HD1 LEU A1766     -30.784  -5.188 -21.742  1.00 10.980          H  
ATOM  27455 2HD1 LEU A1766     -31.977  -6.475 -21.732  1.00 10.980          H  
ATOM  27456 3HD1 LEU A1766     -32.379  -4.895 -22.415  1.00 10.980          H  
ATOM  27457 1HD2 LEU A1766     -31.022  -3.172 -20.182  1.00 10.980          H  
ATOM  27458 2HD2 LEU A1766     -32.639  -2.865 -20.850  1.00 10.980          H  
ATOM  27459 3HD2 LEU A1766     -32.423  -3.094 -19.104  1.00 10.980          H  
ATOM  27460  N   PRO A1767     -36.891  -4.600 -19.427  1.00  6.010          N  
ATOM  27461  CA  PRO A1767     -38.291  -4.942 -19.678  1.00  5.860          C  
ATOM  27462  C   PRO A1767     -38.477  -6.009 -20.771  1.00  5.730          C  
ATOM  27463  O   PRO A1767     -39.519  -6.650 -20.837  1.00  5.790          O  
ATOM  27464  CB  PRO A1767     -38.904  -3.587 -20.067  1.00  8.790          C  
ATOM  27465  CG  PRO A1767     -37.745  -2.751 -20.575  1.00  8.790          C  
ATOM  27466  CD  PRO A1767     -36.551  -3.186 -19.741  1.00  8.790          C  
ATOM  27467  HA  PRO A1767     -38.734  -5.298 -18.735  1.00  7.030          H  
ATOM  27468 1HB  PRO A1767     -39.687  -3.735 -20.807  1.00 10.550          H  
ATOM  27469 2HB  PRO A1767     -39.391  -3.138 -19.191  1.00 10.550          H  
ATOM  27470 1HG  PRO A1767     -37.603  -2.915 -21.653  1.00 10.550          H  
ATOM  27471 2HG  PRO A1767     -37.977  -1.680 -20.452  1.00 10.550          H  
ATOM  27472 1HD  PRO A1767     -35.652  -3.089 -20.356  1.00 10.550          H  
ATOM  27473 2HD  PRO A1767     -36.484  -2.589 -18.816  1.00 10.550          H  
ATOM  27474  N   LEU A1768     -37.459  -6.175 -21.624  1.00  5.860          N  
ATOM  27475  CA  LEU A1768     -37.438  -7.145 -22.720  1.00  5.960          C  
ATOM  27476  C   LEU A1768     -38.765  -7.264 -23.468  1.00  5.240          C  
ATOM  27477  O   LEU A1768     -39.432  -8.300 -23.418  1.00  5.160          O  
ATOM  27478  CB  LEU A1768     -37.074  -8.517 -22.147  1.00  8.300          C  
ATOM  27479  CG  LEU A1768     -35.727  -8.603 -21.369  1.00  8.300          C  
ATOM  27480  CD1 LEU A1768     -35.587  -9.996 -20.791  1.00  8.300          C  
ATOM  27481  CD2 LEU A1768     -34.539  -8.246 -22.272  1.00  8.300          C  
ATOM  27482  H   LEU A1768     -36.638  -5.607 -21.505  1.00  7.030          H  
ATOM  27483  HA  LEU A1768     -36.687  -6.829 -23.441  1.00  7.150          H  
ATOM  27484 1HB  LEU A1768     -37.869  -8.823 -21.465  1.00  9.960          H  
ATOM  27485 2HB  LEU A1768     -37.032  -9.228 -22.965  1.00  9.960          H  
ATOM  27486  HG  LEU A1768     -35.755  -7.921 -20.546  1.00  9.960          H  
ATOM  27487 1HD1 LEU A1768     -34.666 -10.061 -20.215  1.00  9.960          H  
ATOM  27488 2HD1 LEU A1768     -36.438 -10.199 -20.137  1.00  9.960          H  
ATOM  27489 3HD1 LEU A1768     -35.567 -10.728 -21.587  1.00  9.960          H  
ATOM  27490 1HD2 LEU A1768     -33.618  -8.318 -21.701  1.00  9.960          H  
ATOM  27491 2HD2 LEU A1768     -34.483  -8.917 -23.097  1.00  9.960          H  
ATOM  27492 3HD2 LEU A1768     -34.627  -7.235 -22.656  1.00  9.960          H  
ATOM  27493  N   LEU A1769     -39.118  -6.226 -24.210  1.00  5.070          N  
ATOM  27494  CA  LEU A1769     -40.380  -6.212 -24.938  1.00  4.770          C  
ATOM  27495  C   LEU A1769     -40.148  -6.583 -26.389  1.00  4.170          C  
ATOM  27496  O   LEU A1769     -39.054  -6.352 -26.916  1.00  4.280          O  
ATOM  27497  CB  LEU A1769     -40.987  -4.811 -24.862  1.00  6.800          C  
ATOM  27498  CG  LEU A1769     -41.178  -4.247 -23.428  1.00  6.800          C  
ATOM  27499  CD1 LEU A1769     -41.715  -2.833 -23.516  1.00  6.800          C  
ATOM  27500  CD2 LEU A1769     -42.107  -5.139 -22.605  1.00  6.800          C  
ATOM  27501  H   LEU A1769     -38.514  -5.417 -24.229  1.00  6.080          H  
ATOM  27502  HA  LEU A1769     -41.056  -6.947 -24.506  1.00  5.720          H  
ATOM  27503 1HB  LEU A1769     -40.341  -4.128 -25.413  1.00  8.160          H  
ATOM  27504 2HB  LEU A1769     -41.961  -4.827 -25.355  1.00  8.160          H  
ATOM  27505  HG  LEU A1769     -40.213  -4.206 -22.941  1.00  8.160          H  
ATOM  27506 1HD1 LEU A1769     -41.822  -2.423 -22.511  1.00  8.160          H  
ATOM  27507 2HD1 LEU A1769     -41.022  -2.214 -24.087  1.00  8.160          H  
ATOM  27508 3HD1 LEU A1769     -42.687  -2.838 -24.010  1.00  8.160          H  
ATOM  27509 1HD2 LEU A1769     -42.207  -4.721 -21.604  1.00  8.160          H  
ATOM  27510 2HD2 LEU A1769     -43.086  -5.189 -23.078  1.00  8.160          H  
ATOM  27511 3HD2 LEU A1769     -41.691  -6.143 -22.520  1.00  8.160          H  
ATOM  27512  N   GLY A1770     -41.145  -7.174 -27.046  1.00  3.980          N  
ATOM  27513  CA  GLY A1770     -40.976  -7.475 -28.458  1.00  3.810          C  
ATOM  27514  C   GLY A1770     -41.100  -6.205 -29.289  1.00  2.930          C  
ATOM  27515  O   GLY A1770     -41.923  -5.338 -28.993  1.00  3.190          O  
ATOM  27516  H   GLY A1770     -42.017  -7.381 -26.577  1.00  4.780          H  
ATOM  27517 1HA  GLY A1770     -40.002  -7.938 -28.621  1.00  4.570          H  
ATOM  27518 2HA  GLY A1770     -41.729  -8.199 -28.772  1.00  4.570          H  
ATOM  27519  N   GLU A1771     -40.274  -6.116 -30.332  1.00  2.410          N  
ATOM  27520  CA  GLU A1771     -40.276  -5.033 -31.310  1.00  1.980          C  
ATOM  27521  C   GLU A1771     -40.047  -5.721 -32.637  1.00  1.470          C  
ATOM  27522  O   GLU A1771     -39.944  -5.104 -33.696  1.00  1.640          O  
ATOM  27523  CB  GLU A1771     -39.178  -3.994 -31.033  1.00  2.940          C  
ATOM  27524  CG  GLU A1771     -39.303  -3.242 -29.697  1.00  2.940          C  
ATOM  27525  CD  GLU A1771     -38.216  -2.198 -29.494  1.00  2.940          C  
ATOM  27526  OE1 GLU A1771     -37.335  -2.123 -30.319  1.00  2.940          O  
ATOM  27527  OE2 GLU A1771     -38.277  -1.473 -28.525  1.00  2.940          O  
ATOM  27528  H   GLU A1771     -39.630  -6.878 -30.509  1.00  2.890          H  
ATOM  27529  HA  GLU A1771     -41.252  -4.544 -31.324  1.00  2.380          H  
ATOM  27530 1HB  GLU A1771     -38.207  -4.480 -31.053  1.00  3.530          H  
ATOM  27531 2HB  GLU A1771     -39.181  -3.249 -31.829  1.00  3.530          H  
ATOM  27532 1HG  GLU A1771     -40.278  -2.760 -29.653  1.00  3.530          H  
ATOM  27533 2HG  GLU A1771     -39.251  -3.962 -28.881  1.00  3.530          H  
ATOM  27534  N   GLU A1772     -39.883  -7.031 -32.507  1.00  1.320          N  
ATOM  27535  CA  GLU A1772     -39.551  -7.961 -33.569  1.00  1.060          C  
ATOM  27536  C   GLU A1772     -40.474  -7.901 -34.774  1.00  1.090          C  
ATOM  27537  O   GLU A1772     -41.696  -7.827 -34.639  1.00  1.320          O  
ATOM  27538  CB  GLU A1772     -39.573  -9.373 -32.968  1.00  1.590          C  
ATOM  27539  CG  GLU A1772     -40.940  -9.795 -32.356  1.00  1.590          C  
ATOM  27540  CD  GLU A1772     -40.903 -11.171 -31.775  1.00  1.590          C  
ATOM  27541  OE1 GLU A1772     -39.836 -11.733 -31.719  1.00  1.590          O  
ATOM  27542  OE2 GLU A1772     -41.938 -11.677 -31.397  1.00  1.590          O  
ATOM  27543  H   GLU A1772     -40.010  -7.401 -31.580  1.00  1.580          H  
ATOM  27544  HA  GLU A1772     -38.539  -7.736 -33.909  1.00  1.270          H  
ATOM  27545 1HB  GLU A1772     -39.343 -10.097 -33.739  1.00  1.910          H  
ATOM  27546 2HB  GLU A1772     -38.808  -9.458 -32.198  1.00  1.910          H  
ATOM  27547 1HG  GLU A1772     -41.226  -9.091 -31.577  1.00  1.910          H  
ATOM  27548 2HG  GLU A1772     -41.705  -9.768 -33.122  1.00  1.910          H  
ATOM  27549  N   ASP A1773     -39.883  -7.947 -35.965  1.00  0.990          N  
ATOM  27550  CA  ASP A1773     -40.674  -7.975 -37.182  1.00  1.040          C  
ATOM  27551  C   ASP A1773     -40.988  -9.436 -37.479  1.00  0.980          C  
ATOM  27552  O   ASP A1773     -40.484 -10.327 -36.794  1.00  1.030          O  
ATOM  27553  CB  ASP A1773     -39.907  -7.270 -38.319  1.00  1.440          C  
ATOM  27554  CG  ASP A1773     -40.791  -6.766 -39.499  1.00  1.440          C  
ATOM  27555  OD1 ASP A1773     -41.824  -7.366 -39.757  1.00  1.440          O  
ATOM  27556  OD2 ASP A1773     -40.423  -5.773 -40.113  1.00  1.440          O  
ATOM  27557  H   ASP A1773     -38.876  -7.972 -36.017  1.00  1.190          H  
ATOM  27558  HA  ASP A1773     -41.612  -7.444 -37.013  1.00  1.250          H  
ATOM  27559 1HB  ASP A1773     -39.401  -6.405 -37.896  1.00  1.720          H  
ATOM  27560 2HB  ASP A1773     -39.132  -7.937 -38.711  1.00  1.720          H  
ATOM  27561  N   GLU A1774     -41.720  -9.715 -38.542  1.00  0.910          N  
ATOM  27562  CA  GLU A1774     -42.109 -11.099 -38.808  1.00  0.890          C  
ATOM  27563  C   GLU A1774     -40.969 -12.091 -39.018  1.00  0.850          C  
ATOM  27564  O   GLU A1774     -41.018 -13.219 -38.517  1.00  1.030          O  
ATOM  27565  CB  GLU A1774     -43.036 -11.174 -40.017  1.00  1.250          C  
ATOM  27566  CG  GLU A1774     -43.518 -12.590 -40.318  1.00  1.250          C  
ATOM  27567  CD  GLU A1774     -44.513 -12.667 -41.418  1.00  1.250          C  
ATOM  27568  OE1 GLU A1774     -44.871 -11.649 -41.961  1.00  1.250          O  
ATOM  27569  OE2 GLU A1774     -44.930 -13.768 -41.717  1.00  1.250          O  
ATOM  27570  H   GLU A1774     -42.058  -8.938 -39.117  1.00  1.090          H  
ATOM  27571  HA  GLU A1774     -42.678 -11.441 -37.944  1.00  1.070          H  
ATOM  27572 1HB  GLU A1774     -43.905 -10.539 -39.855  1.00  1.500          H  
ATOM  27573 2HB  GLU A1774     -42.512 -10.803 -40.900  1.00  1.500          H  
ATOM  27574 1HG  GLU A1774     -42.660 -13.197 -40.612  1.00  1.500          H  
ATOM  27575 2HG  GLU A1774     -43.937 -13.027 -39.411  1.00  1.500          H  
ATOM  27576  N   ASP A1775     -39.947 -11.703 -39.764  1.00  0.750          N  
ATOM  27577  CA  ASP A1775     -38.900 -12.657 -40.113  1.00  0.780          C  
ATOM  27578  C   ASP A1775     -38.054 -13.067 -38.922  1.00  0.610          C  
ATOM  27579  O   ASP A1775     -37.701 -14.246 -38.763  1.00  0.720          O  
ATOM  27580  CB  ASP A1775     -38.015 -12.014 -41.160  1.00  1.080          C  
ATOM  27581  CG  ASP A1775     -38.731 -11.818 -42.480  1.00  1.080          C  
ATOM  27582  OD1 ASP A1775     -39.686 -12.502 -42.768  1.00  1.080          O  
ATOM  27583  OD2 ASP A1775     -38.349 -10.903 -43.172  1.00  1.080          O  
ATOM  27584  H   ASP A1775     -39.934 -10.768 -40.151  1.00  0.900          H  
ATOM  27585  HA  ASP A1775     -39.371 -13.547 -40.529  1.00  0.940          H  
ATOM  27586 1HB  ASP A1775     -37.645 -11.051 -40.799  1.00  1.300          H  
ATOM  27587 2HB  ASP A1775     -37.139 -12.648 -41.328  1.00  1.300          H  
ATOM  27588  N   VAL A1776     -37.737 -12.097 -38.083  1.00  0.500          N  
ATOM  27589  CA  VAL A1776     -36.934 -12.367 -36.915  1.00  0.460          C  
ATOM  27590  C   VAL A1776     -37.772 -13.010 -35.829  1.00  0.470          C  
ATOM  27591  O   VAL A1776     -37.245 -13.806 -35.053  1.00  0.480          O  
ATOM  27592  CB  VAL A1776     -36.171 -11.124 -36.447  1.00  0.660          C  
ATOM  27593  CG1 VAL A1776     -35.216 -10.751 -37.529  1.00  0.660          C  
ATOM  27594  CG2 VAL A1776     -37.116  -9.954 -36.165  1.00  0.660          C  
ATOM  27595  H   VAL A1776     -38.061 -11.167 -38.298  1.00  0.600          H  
ATOM  27596  HA  VAL A1776     -36.167 -13.086 -37.203  1.00  0.550          H  
ATOM  27597  HB  VAL A1776     -35.598 -11.367 -35.553  1.00  0.790          H  
ATOM  27598 1HG1 VAL A1776     -34.629  -9.896 -37.219  1.00  0.790          H  
ATOM  27599 2HG1 VAL A1776     -34.575 -11.570 -37.720  1.00  0.790          H  
ATOM  27600 3HG1 VAL A1776     -35.765 -10.522 -38.431  1.00  0.790          H  
ATOM  27601 1HG2 VAL A1776     -36.527  -9.091 -35.849  1.00  0.790          H  
ATOM  27602 2HG2 VAL A1776     -37.671  -9.701 -37.061  1.00  0.790          H  
ATOM  27603 3HG2 VAL A1776     -37.802 -10.226 -35.381  1.00  0.790          H  
ATOM  27604  N   ALA A1777     -39.060 -12.655 -35.745  1.00  0.510          N  
ATOM  27605  CA  ALA A1777     -39.930 -13.273 -34.767  1.00  0.550          C  
ATOM  27606  C   ALA A1777     -40.013 -14.777 -35.023  1.00  0.540          C  
ATOM  27607  O   ALA A1777     -39.934 -15.576 -34.084  1.00  0.540          O  
ATOM  27608  CB  ALA A1777     -41.306 -12.653 -34.841  1.00  0.750          C  
ATOM  27609  H   ALA A1777     -39.456 -11.943 -36.363  1.00  0.610          H  
ATOM  27610  HA  ALA A1777     -39.507 -13.108 -33.776  1.00  0.660          H  
ATOM  27611 1HB  ALA A1777     -41.951 -13.106 -34.091  1.00  0.900          H  
ATOM  27612 2HB  ALA A1777     -41.229 -11.588 -34.659  1.00  0.900          H  
ATOM  27613 3HB  ALA A1777     -41.724 -12.816 -35.831  1.00  0.900          H  
ATOM  27614  N   ARG A1778     -40.111 -15.164 -36.306  1.00  0.530          N  
ATOM  27615  CA  ARG A1778     -40.142 -16.571 -36.670  1.00  0.540          C  
ATOM  27616  C   ARG A1778     -38.822 -17.266 -36.326  1.00  0.510          C  
ATOM  27617  O   ARG A1778     -38.835 -18.394 -35.816  1.00  0.540          O  
ATOM  27618  CB  ARG A1778     -40.477 -16.734 -38.141  1.00  0.750          C  
ATOM  27619  CG  ARG A1778     -41.939 -16.425 -38.503  1.00  0.750          C  
ATOM  27620  CD  ARG A1778     -42.208 -16.614 -39.965  1.00  0.750          C  
ATOM  27621  NE  ARG A1778     -43.587 -16.249 -40.343  1.00  0.750          N  
ATOM  27622  CZ  ARG A1778     -44.687 -17.016 -40.217  1.00  0.750          C  
ATOM  27623  NH1 ARG A1778     -44.648 -18.235 -39.699  1.00  0.750          N  
ATOM  27624  NH2 ARG A1778     -45.819 -16.496 -40.635  1.00  0.750          N  
ATOM  27625  H   ARG A1778     -40.219 -14.451 -37.035  1.00  0.640          H  
ATOM  27626  HA  ARG A1778     -40.937 -17.050 -36.097  1.00  0.650          H  
ATOM  27627 1HB  ARG A1778     -39.847 -16.057 -38.725  1.00  0.900          H  
ATOM  27628 2HB  ARG A1778     -40.255 -17.748 -38.457  1.00  0.900          H  
ATOM  27629 1HG  ARG A1778     -42.586 -17.093 -37.940  1.00  0.900          H  
ATOM  27630 2HG  ARG A1778     -42.173 -15.398 -38.241  1.00  0.900          H  
ATOM  27631 1HD  ARG A1778     -41.529 -15.963 -40.524  1.00  0.900          H  
ATOM  27632 2HD  ARG A1778     -42.028 -17.646 -40.251  1.00  0.900          H  
ATOM  27633  HE  ARG A1778     -43.754 -15.323 -40.775  1.00  0.900          H  
ATOM  27634 1HH1 ARG A1778     -43.777 -18.626 -39.382  1.00  0.900          H  
ATOM  27635 2HH1 ARG A1778     -45.497 -18.779 -39.623  1.00  0.900          H  
ATOM  27636 1HH2 ARG A1778     -45.790 -15.543 -41.035  1.00  0.900          H  
ATOM  27637 2HH2 ARG A1778     -46.683 -17.011 -40.574  1.00  0.900          H  
ATOM  27638  N   GLU A1779     -37.677 -16.594 -36.564  1.00  0.470          N  
ATOM  27639  CA  GLU A1779     -36.405 -17.216 -36.205  1.00  0.470          C  
ATOM  27640  C   GLU A1779     -36.334 -17.374 -34.689  1.00  0.480          C  
ATOM  27641  O   GLU A1779     -35.906 -18.414 -34.188  1.00  0.510          O  
ATOM  27642  CB  GLU A1779     -35.194 -16.425 -36.712  1.00  0.660          C  
ATOM  27643  CG  GLU A1779     -33.833 -17.119 -36.427  1.00  0.660          C  
ATOM  27644  CD  GLU A1779     -33.641 -18.443 -37.170  1.00  0.660          C  
ATOM  27645  OE1 GLU A1779     -34.101 -18.560 -38.285  1.00  0.660          O  
ATOM  27646  OE2 GLU A1779     -33.067 -19.343 -36.612  1.00  0.660          O  
ATOM  27647  H   GLU A1779     -37.698 -15.690 -37.048  1.00  0.560          H  
ATOM  27648  HA  GLU A1779     -36.365 -18.205 -36.649  1.00  0.560          H  
ATOM  27649 1HB  GLU A1779     -35.283 -16.269 -37.786  1.00  0.790          H  
ATOM  27650 2HB  GLU A1779     -35.180 -15.438 -36.240  1.00  0.790          H  
ATOM  27651 1HG  GLU A1779     -33.036 -16.447 -36.720  1.00  0.790          H  
ATOM  27652 2HG  GLU A1779     -33.736 -17.285 -35.356  1.00  0.790          H  
ATOM  27653  N   ARG A1780     -36.825 -16.385 -33.929  1.00  0.490          N  
ATOM  27654  CA  ARG A1780     -36.800 -16.528 -32.484  1.00  0.510          C  
ATOM  27655  C   ARG A1780     -37.490 -17.799 -32.062  1.00  0.540          C  
ATOM  27656  O   ARG A1780     -36.936 -18.571 -31.277  1.00  0.560          O  
ATOM  27657  CB  ARG A1780     -37.455 -15.351 -31.775  1.00  0.710          C  
ATOM  27658  CG  ARG A1780     -37.529 -15.499 -30.256  1.00  0.710          C  
ATOM  27659  CD  ARG A1780     -38.157 -14.330 -29.582  1.00  0.710          C  
ATOM  27660  NE  ARG A1780     -39.548 -14.077 -30.009  1.00  0.710          N  
ATOM  27661  CZ  ARG A1780     -40.660 -14.772 -29.623  1.00  0.710          C  
ATOM  27662  NH1 ARG A1780     -40.571 -15.822 -28.814  1.00  0.710          N  
ATOM  27663  NH2 ARG A1780     -41.849 -14.381 -30.064  1.00  0.710          N  
ATOM  27664  H   ARG A1780     -37.152 -15.515 -34.357  1.00  0.590          H  
ATOM  27665  HA  ARG A1780     -35.771 -16.586 -32.166  1.00  0.610          H  
ATOM  27666 1HB  ARG A1780     -36.913 -14.437 -32.008  1.00  0.850          H  
ATOM  27667 2HB  ARG A1780     -38.468 -15.225 -32.136  1.00  0.850          H  
ATOM  27668 1HG  ARG A1780     -38.115 -16.379 -30.011  1.00  0.850          H  
ATOM  27669 2HG  ARG A1780     -36.543 -15.624 -29.856  1.00  0.850          H  
ATOM  27670 1HD  ARG A1780     -38.148 -14.479 -28.504  1.00  0.850          H  
ATOM  27671 2HD  ARG A1780     -37.572 -13.439 -29.820  1.00  0.850          H  
ATOM  27672  HE  ARG A1780     -39.698 -13.264 -30.638  1.00  0.850          H  
ATOM  27673 1HH1 ARG A1780     -39.674 -16.125 -28.470  1.00  0.850          H  
ATOM  27674 2HH1 ARG A1780     -41.409 -16.320 -28.543  1.00  0.850          H  
ATOM  27675 1HH2 ARG A1780     -41.917 -13.538 -30.663  1.00  0.850          H  
ATOM  27676 2HH2 ARG A1780     -42.683 -14.877 -29.802  1.00  0.850          H  
ATOM  27677  N   GLU A1781     -38.687 -18.067 -32.585  1.00  0.560          N  
ATOM  27678  CA  GLU A1781     -39.327 -19.305 -32.171  1.00  0.600          C  
ATOM  27679  C   GLU A1781     -38.490 -20.515 -32.585  1.00  0.560          C  
ATOM  27680  O   GLU A1781     -38.292 -21.438 -31.795  1.00  0.570          O  
ATOM  27681  CB  GLU A1781     -40.736 -19.427 -32.750  1.00  0.820          C  
ATOM  27682  CG  GLU A1781     -41.756 -18.460 -32.146  1.00  0.820          C  
ATOM  27683  CD  GLU A1781     -43.135 -18.618 -32.742  1.00  0.820          C  
ATOM  27684  OE1 GLU A1781     -43.265 -19.348 -33.698  1.00  0.820          O  
ATOM  27685  OE2 GLU A1781     -44.057 -18.025 -32.231  1.00  0.820          O  
ATOM  27686  H   GLU A1781     -39.137 -17.393 -33.220  1.00  0.670          H  
ATOM  27687  HA  GLU A1781     -39.405 -19.303 -31.086  1.00  0.720          H  
ATOM  27688 1HB  GLU A1781     -40.695 -19.239 -33.825  1.00  0.990          H  
ATOM  27689 2HB  GLU A1781     -41.098 -20.442 -32.610  1.00  0.990          H  
ATOM  27690 1HG  GLU A1781     -41.809 -18.627 -31.071  1.00  0.990          H  
ATOM  27691 2HG  GLU A1781     -41.405 -17.441 -32.313  1.00  0.990          H  
ATOM  27692  N   ARG A1782     -37.912 -20.494 -33.788  1.00  0.540          N  
ATOM  27693  CA  ARG A1782     -37.106 -21.636 -34.210  1.00  0.550          C  
ATOM  27694  C   ARG A1782     -35.916 -21.913 -33.282  1.00  0.550          C  
ATOM  27695  O   ARG A1782     -35.661 -23.067 -32.957  1.00  0.600          O  
ATOM  27696  CB  ARG A1782     -36.605 -21.451 -35.640  1.00  0.770          C  
ATOM  27697  CG  ARG A1782     -37.662 -21.639 -36.736  1.00  0.770          C  
ATOM  27698  CD  ARG A1782     -37.039 -21.719 -38.098  1.00  0.770          C  
ATOM  27699  NE  ARG A1782     -36.545 -20.416 -38.572  1.00  0.770          N  
ATOM  27700  CZ  ARG A1782     -37.264 -19.528 -39.290  1.00  0.770          C  
ATOM  27701  NH1 ARG A1782     -38.512 -19.779 -39.654  1.00  0.770          N  
ATOM  27702  NH2 ARG A1782     -36.685 -18.395 -39.634  1.00  0.770          N  
ATOM  27703  H   ARG A1782     -38.103 -19.713 -34.427  1.00  0.650          H  
ATOM  27704  HA  ARG A1782     -37.751 -22.515 -34.195  1.00  0.660          H  
ATOM  27705 1HB  ARG A1782     -36.195 -20.453 -35.751  1.00  0.920          H  
ATOM  27706 2HB  ARG A1782     -35.797 -22.153 -35.828  1.00  0.920          H  
ATOM  27707 1HG  ARG A1782     -38.220 -22.554 -36.553  1.00  0.920          H  
ATOM  27708 2HG  ARG A1782     -38.343 -20.789 -36.724  1.00  0.920          H  
ATOM  27709 1HD  ARG A1782     -36.188 -22.399 -38.058  1.00  0.920          H  
ATOM  27710 2HD  ARG A1782     -37.761 -22.102 -38.811  1.00  0.920          H  
ATOM  27711  HE  ARG A1782     -35.574 -20.130 -38.349  1.00  0.920          H  
ATOM  27712 1HH1 ARG A1782     -38.957 -20.647 -39.394  1.00  0.920          H  
ATOM  27713 2HH1 ARG A1782     -39.014 -19.109 -40.215  1.00  0.920          H  
ATOM  27714 1HH2 ARG A1782     -35.712 -18.223 -39.325  1.00  0.920          H  
ATOM  27715 2HH2 ARG A1782     -37.180 -17.703 -40.167  1.00  0.920          H  
ATOM  27716  N   VAL A1783     -35.226 -20.867 -32.830  1.00  0.540          N  
ATOM  27717  CA  VAL A1783     -34.085 -21.003 -31.917  1.00  0.570          C  
ATOM  27718  C   VAL A1783     -34.493 -21.386 -30.491  1.00  0.590          C  
ATOM  27719  O   VAL A1783     -33.924 -22.294 -29.880  1.00  0.640          O  
ATOM  27720  CB  VAL A1783     -33.298 -19.673 -31.876  1.00  0.790          C  
ATOM  27721  CG1 VAL A1783     -32.206 -19.682 -30.794  1.00  0.790          C  
ATOM  27722  CG2 VAL A1783     -32.641 -19.431 -33.239  1.00  0.790          C  
ATOM  27723  H   VAL A1783     -35.496 -19.945 -33.189  1.00  0.650          H  
ATOM  27724  HA  VAL A1783     -33.435 -21.784 -32.311  1.00  0.680          H  
ATOM  27725  HB  VAL A1783     -33.996 -18.874 -31.655  1.00  0.940          H  
ATOM  27726 1HG1 VAL A1783     -31.696 -18.727 -30.812  1.00  0.940          H  
ATOM  27727 2HG1 VAL A1783     -32.640 -19.833 -29.811  1.00  0.940          H  
ATOM  27728 3HG1 VAL A1783     -31.490 -20.477 -30.996  1.00  0.940          H  
ATOM  27729 1HG2 VAL A1783     -32.113 -18.494 -33.229  1.00  0.940          H  
ATOM  27730 2HG2 VAL A1783     -31.941 -20.235 -33.460  1.00  0.940          H  
ATOM  27731 3HG2 VAL A1783     -33.406 -19.402 -34.016  1.00  0.940          H  
ATOM  27732  N   VAL A1784     -35.470 -20.675 -29.954  1.00  0.570          N  
ATOM  27733  CA  VAL A1784     -35.957 -20.853 -28.596  1.00  0.620          C  
ATOM  27734  C   VAL A1784     -36.525 -22.251 -28.367  1.00  0.680          C  
ATOM  27735  O   VAL A1784     -36.330 -22.839 -27.303  1.00  0.830          O  
ATOM  27736  CB  VAL A1784     -36.947 -19.730 -28.250  1.00  0.850          C  
ATOM  27737  CG1 VAL A1784     -37.638 -19.992 -26.920  1.00  0.850          C  
ATOM  27738  CG2 VAL A1784     -36.145 -18.403 -28.188  1.00  0.850          C  
ATOM  27739  H   VAL A1784     -35.906 -19.953 -30.530  1.00  0.680          H  
ATOM  27740  HA  VAL A1784     -35.107 -20.734 -27.929  1.00  0.740          H  
ATOM  27741  HB  VAL A1784     -37.714 -19.670 -29.027  1.00  1.020          H  
ATOM  27742 1HG1 VAL A1784     -38.323 -19.174 -26.705  1.00  1.020          H  
ATOM  27743 2HG1 VAL A1784     -38.201 -20.923 -26.963  1.00  1.020          H  
ATOM  27744 3HG1 VAL A1784     -36.896 -20.055 -26.140  1.00  1.020          H  
ATOM  27745 1HG2 VAL A1784     -36.816 -17.581 -27.959  1.00  1.020          H  
ATOM  27746 2HG2 VAL A1784     -35.381 -18.472 -27.414  1.00  1.020          H  
ATOM  27747 3HG2 VAL A1784     -35.663 -18.219 -29.147  1.00  1.020          H  
ATOM  27748  N   GLN A1785     -37.225 -22.790 -29.360  1.00  0.610          N  
ATOM  27749  CA  GLN A1785     -37.832 -24.114 -29.294  1.00  0.670          C  
ATOM  27750  C   GLN A1785     -36.820 -25.272 -29.429  1.00  0.730          C  
ATOM  27751  O   GLN A1785     -37.213 -26.439 -29.357  1.00  0.970          O  
ATOM  27752  CB  GLN A1785     -38.878 -24.241 -30.405  1.00  0.910          C  
ATOM  27753  CG  GLN A1785     -40.099 -23.334 -30.239  1.00  0.910          C  
ATOM  27754  CD  GLN A1785     -40.995 -23.352 -31.469  1.00  0.910          C  
ATOM  27755  OE1 GLN A1785     -40.594 -23.826 -32.540  1.00  0.910          O  
ATOM  27756  NE2 GLN A1785     -42.206 -22.828 -31.325  1.00  0.910          N  
ATOM  27757  H   GLN A1785     -37.383 -22.243 -30.210  1.00  0.730          H  
ATOM  27758  HA  GLN A1785     -38.326 -24.211 -28.330  1.00  0.800          H  
ATOM  27759 1HB  GLN A1785     -38.404 -24.000 -31.361  1.00  1.100          H  
ATOM  27760 2HB  GLN A1785     -39.222 -25.270 -30.464  1.00  1.100          H  
ATOM  27761 1HG  GLN A1785     -40.681 -23.699 -29.396  1.00  1.100          H  
ATOM  27762 2HG  GLN A1785     -39.781 -22.313 -30.050  1.00  1.100          H  
ATOM  27763 1HE2 GLN A1785     -42.840 -22.800 -32.103  1.00  1.100          H  
ATOM  27764 2HE2 GLN A1785     -42.491 -22.448 -30.444  1.00  1.100          H  
ATOM  27765  N   GLY A1786     -35.531 -24.961 -29.612  1.00  0.860          N  
ATOM  27766  CA  GLY A1786     -34.475 -25.954 -29.747  1.00  0.980          C  
ATOM  27767  C   GLY A1786     -33.714 -25.750 -31.045  1.00  0.740          C  
ATOM  27768  O   GLY A1786     -34.300 -25.646 -32.117  1.00  1.040          O  
ATOM  27769  H   GLY A1786     -35.242 -23.980 -29.658  1.00  1.030          H  
ATOM  27770 1HA  GLY A1786     -33.791 -25.870 -28.903  1.00  1.180          H  
ATOM  27771 2HA  GLY A1786     -34.902 -26.954 -29.723  1.00  1.180          H  
ATOM  27772  N   ALA A1787     -32.389 -25.714 -30.945  1.00  0.920          N  
ATOM  27773  CA  ALA A1787     -31.536 -25.489 -32.103  1.00  1.070          C  
ATOM  27774  C   ALA A1787     -31.706 -26.565 -33.157  1.00  0.870          C  
ATOM  27775  O   ALA A1787     -31.846 -27.743 -32.828  1.00  1.600          O  
ATOM  27776  CB  ALA A1787     -30.084 -25.466 -31.672  1.00  1.440          C  
ATOM  27777  H   ALA A1787     -31.966 -25.827 -30.035  1.00  1.100          H  
ATOM  27778  HA  ALA A1787     -31.807 -24.529 -32.546  1.00  1.280          H  
ATOM  27779 1HB  ALA A1787     -29.470 -25.288 -32.541  1.00  1.730          H  
ATOM  27780 2HB  ALA A1787     -29.931 -24.683 -30.938  1.00  1.730          H  
ATOM  27781 3HB  ALA A1787     -29.821 -26.429 -31.238  1.00  1.730          H  
ATOM  27782  N   THR A1788     -31.643 -26.164 -34.426  1.00  0.810          N  
ATOM  27783  CA  THR A1788     -31.688 -27.103 -35.538  1.00  1.190          C  
ATOM  27784  C   THR A1788     -30.475 -28.016 -35.396  1.00  0.740          C  
ATOM  27785  O   THR A1788     -29.359 -27.547 -35.153  1.00  0.990          O  
ATOM  27786  CB  THR A1788     -31.677 -26.381 -36.909  1.00  1.510          C  
ATOM  27787  OG1 THR A1788     -32.782 -25.476 -37.000  1.00  1.510          O  
ATOM  27788  CG2 THR A1788     -31.806 -27.394 -38.046  1.00  1.510          C  
ATOM  27789  H   THR A1788     -31.562 -25.176 -34.641  1.00  0.970          H  
ATOM  27790  HA  THR A1788     -32.592 -27.710 -35.463  1.00  1.430          H  
ATOM  27791  HB  THR A1788     -30.765 -25.839 -37.019  1.00  1.820          H  
ATOM  27792  HG1 THR A1788     -32.599 -24.850 -37.715  1.00  1.820          H  
ATOM  27793 1HG2 THR A1788     -31.803 -26.863 -38.996  1.00  1.820          H  
ATOM  27794 2HG2 THR A1788     -30.998 -28.080 -38.034  1.00  1.820          H  
ATOM  27795 3HG2 THR A1788     -32.741 -27.940 -37.937  1.00  1.820          H  
ATOM  27796  N   GLN A1789     -30.670 -29.321 -35.565  1.00  0.710          N  
ATOM  27797  CA  GLN A1789     -29.587 -30.296 -35.411  1.00  0.940          C  
ATOM  27798  C   GLN A1789     -28.421 -30.108 -36.388  1.00  0.920          C  
ATOM  27799  O   GLN A1789     -27.334 -30.638 -36.171  1.00  1.360          O  
ATOM  27800  CB  GLN A1789     -30.144 -31.725 -35.559  1.00  1.220          C  
ATOM  27801  CG  GLN A1789     -30.650 -32.106 -36.977  1.00  1.220          C  
ATOM  27802  CD  GLN A1789     -32.098 -31.721 -37.219  1.00  1.220          C  
ATOM  27803  OE1 GLN A1789     -32.606 -30.765 -36.618  1.00  1.220          O  
ATOM  27804  NE2 GLN A1789     -32.770 -32.453 -38.092  1.00  1.220          N  
ATOM  27805  H   GLN A1789     -31.614 -29.650 -35.773  1.00  0.850          H  
ATOM  27806  HA  GLN A1789     -29.192 -30.189 -34.400  1.00  1.130          H  
ATOM  27807 1HB  GLN A1789     -29.367 -32.438 -35.286  1.00  1.470          H  
ATOM  27808 2HB  GLN A1789     -30.970 -31.863 -34.862  1.00  1.470          H  
ATOM  27809 1HG  GLN A1789     -30.042 -31.656 -37.746  1.00  1.470          H  
ATOM  27810 2HG  GLN A1789     -30.585 -33.189 -37.064  1.00  1.470          H  
ATOM  27811 1HE2 GLN A1789     -33.730 -32.243 -38.288  1.00  1.470          H  
ATOM  27812 2HE2 GLN A1789     -32.325 -33.220 -38.559  1.00  1.470          H  
ATOM  27813  N   GLY A1790     -28.666 -29.400 -37.485  1.00  0.690          N  
ATOM  27814  CA  GLY A1790     -27.663 -29.142 -38.504  1.00  0.690          C  
ATOM  27815  C   GLY A1790     -26.924 -27.806 -38.354  1.00  0.670          C  
ATOM  27816  O   GLY A1790     -26.073 -27.487 -39.187  1.00  1.170          O  
ATOM  27817  H   GLY A1790     -29.589 -29.015 -37.587  1.00  0.830          H  
ATOM  27818 1HA  GLY A1790     -26.936 -29.955 -38.496  1.00  0.830          H  
ATOM  27819 2HA  GLY A1790     -28.145 -29.172 -39.479  1.00  0.830          H  
ATOM  27820  N   ASP A1791     -27.253 -27.002 -37.340  1.00  0.530          N  
ATOM  27821  CA  ASP A1791     -26.595 -25.701 -37.192  1.00  0.470          C  
ATOM  27822  C   ASP A1791     -25.204 -25.870 -36.599  1.00  0.520          C  
ATOM  27823  O   ASP A1791     -24.948 -26.839 -35.883  1.00  1.100          O  
ATOM  27824  CB  ASP A1791     -27.382 -24.739 -36.305  1.00  0.680          C  
ATOM  27825  CG  ASP A1791     -28.688 -24.196 -36.901  1.00  0.680          C  
ATOM  27826  OD1 ASP A1791     -28.926 -24.293 -38.083  1.00  0.680          O  
ATOM  27827  OD2 ASP A1791     -29.467 -23.688 -36.128  1.00  0.680          O  
ATOM  27828  H   ASP A1791     -27.948 -27.300 -36.649  1.00  0.640          H  
ATOM  27829  HA  ASP A1791     -26.516 -25.247 -38.165  1.00  0.560          H  
ATOM  27830 1HB  ASP A1791     -27.619 -25.245 -35.366  1.00  0.820          H  
ATOM  27831 2HB  ASP A1791     -26.739 -23.891 -36.065  1.00  0.820          H  
ATOM  27832  N   VAL A1792     -24.301 -24.919 -36.857  1.00  0.450          N  
ATOM  27833  CA  VAL A1792     -23.007 -24.962 -36.189  1.00  0.350          C  
ATOM  27834  C   VAL A1792     -22.928 -23.819 -35.170  1.00  0.340          C  
ATOM  27835  O   VAL A1792     -22.438 -24.021 -34.060  1.00  0.370          O  
ATOM  27836  CB  VAL A1792     -21.816 -25.020 -37.176  1.00  0.530          C  
ATOM  27837  CG1 VAL A1792     -21.592 -23.747 -37.903  1.00  0.530          C  
ATOM  27838  CG2 VAL A1792     -20.563 -25.418 -36.404  1.00  0.530          C  
ATOM  27839  H   VAL A1792     -24.529 -24.137 -37.473  1.00  0.540          H  
ATOM  27840  HA  VAL A1792     -22.951 -25.895 -35.628  1.00  0.420          H  
ATOM  27841  HB  VAL A1792     -22.025 -25.770 -37.919  1.00  0.640          H  
ATOM  27842 1HG1 VAL A1792     -20.749 -23.898 -38.567  1.00  0.640          H  
ATOM  27843 2HG1 VAL A1792     -22.467 -23.492 -38.479  1.00  0.640          H  
ATOM  27844 3HG1 VAL A1792     -21.363 -22.944 -37.230  1.00  0.640          H  
ATOM  27845 1HG2 VAL A1792     -19.729 -25.498 -37.095  1.00  0.640          H  
ATOM  27846 2HG2 VAL A1792     -20.341 -24.678 -35.650  1.00  0.640          H  
ATOM  27847 3HG2 VAL A1792     -20.727 -26.382 -35.922  1.00  0.640          H  
ATOM  27848  N   LEU A1793     -23.345 -22.604 -35.543  1.00  0.330          N  
ATOM  27849  CA  LEU A1793     -23.320 -21.516 -34.567  1.00  0.330          C  
ATOM  27850  C   LEU A1793     -24.734 -21.105 -34.175  1.00  0.300          C  
ATOM  27851  O   LEU A1793     -25.550 -20.744 -35.033  1.00  0.320          O  
ATOM  27852  CB  LEU A1793     -22.545 -20.287 -35.080  1.00  0.460          C  
ATOM  27853  CG  LEU A1793     -22.563 -19.026 -34.130  1.00  0.460          C  
ATOM  27854  CD1 LEU A1793     -21.883 -19.344 -32.829  1.00  0.460          C  
ATOM  27855  CD2 LEU A1793     -21.846 -17.870 -34.782  1.00  0.460          C  
ATOM  27856  H   LEU A1793     -23.719 -22.452 -36.482  1.00  0.400          H  
ATOM  27857  HA  LEU A1793     -22.823 -21.877 -33.671  1.00  0.400          H  
ATOM  27858 1HB  LEU A1793     -21.512 -20.576 -35.229  1.00  0.550          H  
ATOM  27859 2HB  LEU A1793     -22.957 -19.991 -36.035  1.00  0.550          H  
ATOM  27860  HG  LEU A1793     -23.594 -18.741 -33.926  1.00  0.550          H  
ATOM  27861 1HD1 LEU A1793     -21.902 -18.482 -32.192  1.00  0.550          H  
ATOM  27862 2HD1 LEU A1793     -22.374 -20.155 -32.314  1.00  0.550          H  
ATOM  27863 3HD1 LEU A1793     -20.872 -19.617 -33.050  1.00  0.550          H  
ATOM  27864 1HD2 LEU A1793     -21.883 -17.025 -34.109  1.00  0.550          H  
ATOM  27865 2HD2 LEU A1793     -20.818 -18.126 -34.982  1.00  0.550          H  
ATOM  27866 3HD2 LEU A1793     -22.319 -17.612 -35.700  1.00  0.550          H  
ATOM  27867  N   VAL A1794     -25.047 -21.205 -32.879  1.00  0.300          N  
ATOM  27868  CA  VAL A1794     -26.382 -20.821 -32.407  1.00  0.290          C  
ATOM  27869  C   VAL A1794     -26.358 -19.874 -31.210  1.00  0.290          C  
ATOM  27870  O   VAL A1794     -25.715 -20.125 -30.188  1.00  0.300          O  
ATOM  27871  CB  VAL A1794     -27.255 -22.056 -32.082  1.00  0.410          C  
ATOM  27872  CG1 VAL A1794     -28.654 -21.606 -31.568  1.00  0.410          C  
ATOM  27873  CG2 VAL A1794     -27.385 -22.906 -33.333  1.00  0.410          C  
ATOM  27874  H   VAL A1794     -24.315 -21.534 -32.236  1.00  0.360          H  
ATOM  27875  HA  VAL A1794     -26.877 -20.295 -33.218  1.00  0.350          H  
ATOM  27876  HB  VAL A1794     -26.801 -22.628 -31.311  1.00  0.490          H  
ATOM  27877 1HG1 VAL A1794     -29.256 -22.475 -31.349  1.00  0.490          H  
ATOM  27878 2HG1 VAL A1794     -28.560 -21.010 -30.660  1.00  0.490          H  
ATOM  27879 3HG1 VAL A1794     -29.151 -21.009 -32.339  1.00  0.490          H  
ATOM  27880 1HG2 VAL A1794     -27.983 -23.767 -33.129  1.00  0.490          H  
ATOM  27881 2HG2 VAL A1794     -27.855 -22.323 -34.126  1.00  0.490          H  
ATOM  27882 3HG2 VAL A1794     -26.404 -23.232 -33.661  1.00  0.490          H  
ATOM  27883  N   LEU A1795     -27.075 -18.766 -31.354  1.00  0.300          N  
ATOM  27884  CA  LEU A1795     -27.201 -17.752 -30.308  1.00  0.300          C  
ATOM  27885  C   LEU A1795     -28.623 -17.741 -29.776  1.00  0.340          C  
ATOM  27886  O   LEU A1795     -29.555 -17.579 -30.560  1.00  0.400          O  
ATOM  27887  CB  LEU A1795     -26.913 -16.352 -30.877  1.00  0.420          C  
ATOM  27888  CG  LEU A1795     -25.443 -15.886 -31.056  1.00  0.420          C  
ATOM  27889  CD1 LEU A1795     -24.680 -16.766 -32.047  1.00  0.420          C  
ATOM  27890  CD2 LEU A1795     -25.481 -14.450 -31.579  1.00  0.420          C  
ATOM  27891  H   LEU A1795     -27.597 -18.659 -32.229  1.00  0.360          H  
ATOM  27892  HA  LEU A1795     -26.520 -17.980 -29.489  1.00  0.360          H  
ATOM  27893 1HB  LEU A1795     -27.388 -16.288 -31.834  1.00  0.500          H  
ATOM  27894 2HB  LEU A1795     -27.402 -15.625 -30.219  1.00  0.500          H  
ATOM  27895  HG  LEU A1795     -24.937 -15.922 -30.100  1.00  0.500          H  
ATOM  27896 1HD1 LEU A1795     -23.666 -16.394 -32.157  1.00  0.500          H  
ATOM  27897 2HD1 LEU A1795     -24.632 -17.782 -31.690  1.00  0.500          H  
ATOM  27898 3HD1 LEU A1795     -25.179 -16.744 -33.016  1.00  0.500          H  
ATOM  27899 1HD2 LEU A1795     -24.477 -14.069 -31.701  1.00  0.500          H  
ATOM  27900 2HD2 LEU A1795     -25.982 -14.440 -32.533  1.00  0.500          H  
ATOM  27901 3HD2 LEU A1795     -26.021 -13.816 -30.879  1.00  0.500          H  
ATOM  27902  N   ARG A1796     -28.806 -17.824 -28.459  1.00  0.340          N  
ATOM  27903  CA  ARG A1796     -30.155 -17.776 -27.890  1.00  0.380          C  
ATOM  27904  C   ARG A1796     -30.292 -16.709 -26.813  1.00  0.370          C  
ATOM  27905  O   ARG A1796     -29.585 -16.701 -25.796  1.00  0.380          O  
ATOM  27906  CB  ARG A1796     -30.573 -19.122 -27.321  1.00  0.520          C  
ATOM  27907  CG  ARG A1796     -31.966 -19.119 -26.693  1.00  0.520          C  
ATOM  27908  CD  ARG A1796     -32.365 -20.441 -26.200  1.00  0.520          C  
ATOM  27909  NE  ARG A1796     -33.607 -20.355 -25.444  1.00  0.520          N  
ATOM  27910  CZ  ARG A1796     -34.217 -21.381 -24.808  1.00  0.520          C  
ATOM  27911  NH1 ARG A1796     -33.705 -22.597 -24.838  1.00  0.520          N  
ATOM  27912  NH2 ARG A1796     -35.336 -21.155 -24.141  1.00  0.520          N  
ATOM  27913  H   ARG A1796     -27.995 -17.956 -27.846  1.00  0.410          H  
ATOM  27914  HA  ARG A1796     -30.853 -17.526 -28.689  1.00  0.460          H  
ATOM  27915 1HB  ARG A1796     -30.562 -19.873 -28.112  1.00  0.620          H  
ATOM  27916 2HB  ARG A1796     -29.859 -19.434 -26.558  1.00  0.620          H  
ATOM  27917 1HG  ARG A1796     -31.979 -18.447 -25.840  1.00  0.620          H  
ATOM  27918 2HG  ARG A1796     -32.703 -18.788 -27.428  1.00  0.620          H  
ATOM  27919 1HD  ARG A1796     -32.523 -21.111 -27.051  1.00  0.620          H  
ATOM  27920 2HD  ARG A1796     -31.586 -20.839 -25.551  1.00  0.620          H  
ATOM  27921  HE  ARG A1796     -34.038 -19.445 -25.370  1.00  0.620          H  
ATOM  27922 1HH1 ARG A1796     -32.850 -22.780 -25.342  1.00  0.620          H  
ATOM  27923 2HH1 ARG A1796     -34.173 -23.353 -24.357  1.00  0.620          H  
ATOM  27924 1HH2 ARG A1796     -35.729 -20.224 -24.121  1.00  0.620          H  
ATOM  27925 2HH2 ARG A1796     -35.803 -21.912 -23.662  1.00  0.620          H  
ATOM  27926  N   ASN A1797     -31.187 -15.764 -27.088  1.00  0.390          N  
ATOM  27927  CA  ASN A1797     -31.478 -14.614 -26.247  1.00  0.400          C  
ATOM  27928  C   ASN A1797     -30.196 -13.882 -25.832  1.00  0.380          C  
ATOM  27929  O   ASN A1797     -30.109 -13.353 -24.712  1.00  0.430          O  
ATOM  27930  CB  ASN A1797     -32.235 -15.052 -25.008  1.00  0.560          C  
ATOM  27931  CG  ASN A1797     -33.599 -15.583 -25.284  1.00  0.560          C  
ATOM  27932  OD1 ASN A1797     -34.342 -15.026 -26.107  1.00  0.560          O  
ATOM  27933  ND2 ASN A1797     -33.955 -16.637 -24.593  1.00  0.560          N  
ATOM  27934  H   ASN A1797     -31.711 -15.882 -27.950  1.00  0.470          H  
ATOM  27935  HA  ASN A1797     -32.099 -13.938 -26.825  1.00  0.480          H  
ATOM  27936 1HB  ASN A1797     -31.669 -15.827 -24.491  1.00  0.670          H  
ATOM  27937 2HB  ASN A1797     -32.330 -14.214 -24.322  1.00  0.670          H  
ATOM  27938 1HD2 ASN A1797     -34.861 -17.039 -24.697  1.00  0.670          H  
ATOM  27939 2HD2 ASN A1797     -33.312 -17.029 -23.931  1.00  0.670          H  
ATOM  27940  N   LEU A1798     -29.209 -13.811 -26.724  1.00  0.350          N  
ATOM  27941  CA  LEU A1798     -27.931 -13.248 -26.303  1.00  0.350          C  
ATOM  27942  C   LEU A1798     -28.150 -11.792 -25.895  1.00  0.350          C  
ATOM  27943  O   LEU A1798     -28.744 -11.021 -26.662  1.00  0.350          O  
ATOM  27944  CB  LEU A1798     -26.898 -13.377 -27.431  1.00  0.490          C  
ATOM  27945  CG  LEU A1798     -25.434 -13.176 -27.039  1.00  0.490          C  
ATOM  27946  CD1 LEU A1798     -24.943 -14.382 -26.154  1.00  0.490          C  
ATOM  27947  CD2 LEU A1798     -24.600 -13.025 -28.285  1.00  0.490          C  
ATOM  27948  H   LEU A1798     -29.355 -14.181 -27.670  1.00  0.420          H  
ATOM  27949  HA  LEU A1798     -27.587 -13.792 -25.436  1.00  0.420          H  
ATOM  27950 1HB  LEU A1798     -27.008 -14.360 -27.895  1.00  0.590          H  
ATOM  27951 2HB  LEU A1798     -27.121 -12.623 -28.167  1.00  0.590          H  
ATOM  27952  HG  LEU A1798     -25.352 -12.297 -26.446  1.00  0.590          H  
ATOM  27953 1HD1 LEU A1798     -23.910 -14.232 -25.872  1.00  0.590          H  
ATOM  27954 2HD1 LEU A1798     -25.532 -14.474 -25.248  1.00  0.590          H  
ATOM  27955 3HD1 LEU A1798     -25.025 -15.308 -26.721  1.00  0.590          H  
ATOM  27956 1HD2 LEU A1798     -23.565 -12.867 -28.017  1.00  0.590          H  
ATOM  27957 2HD2 LEU A1798     -24.685 -13.919 -28.870  1.00  0.590          H  
ATOM  27958 3HD2 LEU A1798     -24.956 -12.177 -28.855  1.00  0.590          H  
ATOM  27959  N   THR A1799     -27.690 -11.411 -24.688  1.00  0.360          N  
ATOM  27960  CA  THR A1799     -27.914 -10.049 -24.191  1.00  0.370          C  
ATOM  27961  C   THR A1799     -26.726  -9.446 -23.395  1.00  0.380          C  
ATOM  27962  O   THR A1799     -26.143 -10.115 -22.520  1.00  0.400          O  
ATOM  27963  CB  THR A1799     -29.181 -10.087 -23.308  1.00  0.510          C  
ATOM  27964  OG1 THR A1799     -30.299 -10.626 -24.089  1.00  0.510          O  
ATOM  27965  CG2 THR A1799     -29.561  -8.698 -22.742  1.00  0.510          C  
ATOM  27966  H   THR A1799     -27.239 -12.091 -24.069  1.00  0.430          H  
ATOM  27967  HA  THR A1799     -28.100  -9.406 -25.049  1.00  0.440          H  
ATOM  27968  HB  THR A1799     -28.985 -10.738 -22.504  1.00  0.620          H  
ATOM  27969  HG1 THR A1799     -30.106 -11.601 -24.292  1.00  0.620          H  
ATOM  27970 1HG2 THR A1799     -30.452  -8.805 -22.125  1.00  0.620          H  
ATOM  27971 2HG2 THR A1799     -28.754  -8.300 -22.133  1.00  0.620          H  
ATOM  27972 3HG2 THR A1799     -29.771  -8.007 -23.551  1.00  0.620          H  
ATOM  27973  N   LYS A1800     -26.442  -8.147 -23.629  1.00  0.380          N  
ATOM  27974  CA  LYS A1800     -25.416  -7.402 -22.879  1.00  0.400          C  
ATOM  27975  C   LYS A1800     -25.741  -5.942 -22.627  1.00  0.420          C  
ATOM  27976  O   LYS A1800     -25.966  -5.171 -23.563  1.00  0.420          O  
ATOM  27977  CB  LYS A1800     -24.051  -7.442 -23.577  1.00  0.550          C  
ATOM  27978  CG  LYS A1800     -22.934  -6.598 -22.922  1.00  0.550          C  
ATOM  27979  CD  LYS A1800     -22.520  -7.192 -21.582  1.00  0.550          C  
ATOM  27980  CE  LYS A1800     -21.371  -6.456 -20.931  1.00  0.550          C  
ATOM  27981  NZ  LYS A1800     -21.085  -7.029 -19.584  1.00  0.550          N  
ATOM  27982  H   LYS A1800     -26.989  -7.666 -24.349  1.00  0.460          H  
ATOM  27983  HA  LYS A1800     -25.318  -7.877 -21.905  1.00  0.480          H  
ATOM  27984 1HB  LYS A1800     -23.685  -8.419 -23.529  1.00  0.660          H  
ATOM  27985 2HB  LYS A1800     -24.148  -7.156 -24.624  1.00  0.660          H  
ATOM  27986 1HG  LYS A1800     -22.065  -6.609 -23.581  1.00  0.660          H  
ATOM  27987 2HG  LYS A1800     -23.242  -5.563 -22.788  1.00  0.660          H  
ATOM  27988 1HD  LYS A1800     -23.349  -7.176 -20.883  1.00  0.660          H  
ATOM  27989 2HD  LYS A1800     -22.221  -8.231 -21.730  1.00  0.660          H  
ATOM  27990 1HE  LYS A1800     -20.484  -6.565 -21.555  1.00  0.660          H  
ATOM  27991 2HE  LYS A1800     -21.608  -5.395 -20.829  1.00  0.660          H  
ATOM  27992 1HZ  LYS A1800     -20.303  -6.561 -19.160  1.00  0.660          H  
ATOM  27993 2HZ  LYS A1800     -21.896  -6.938 -18.983  1.00  0.660          H  
ATOM  27994 3HZ  LYS A1800     -20.875  -8.045 -19.706  1.00  0.660          H  
ATOM  27995  N   VAL A1801     -25.669  -5.561 -21.350  1.00  0.470          N  
ATOM  27996  CA  VAL A1801     -25.912  -4.212 -20.857  1.00  0.550          C  
ATOM  27997  C   VAL A1801     -24.652  -3.712 -20.159  1.00  0.560          C  
ATOM  27998  O   VAL A1801     -24.060  -4.431 -19.355  1.00  0.650          O  
ATOM  27999  CB  VAL A1801     -27.086  -4.209 -19.849  1.00  0.740          C  
ATOM  28000  CG1 VAL A1801     -27.345  -2.787 -19.323  1.00  0.740          C  
ATOM  28001  CG2 VAL A1801     -28.327  -4.778 -20.498  1.00  0.740          C  
ATOM  28002  H   VAL A1801     -25.457  -6.277 -20.665  1.00  0.560          H  
ATOM  28003  HA  VAL A1801     -26.130  -3.548 -21.689  1.00  0.660          H  
ATOM  28004  HB  VAL A1801     -26.815  -4.825 -18.993  1.00  0.890          H  
ATOM  28005 1HG1 VAL A1801     -28.164  -2.811 -18.606  1.00  0.890          H  
ATOM  28006 2HG1 VAL A1801     -26.457  -2.391 -18.832  1.00  0.890          H  
ATOM  28007 3HG1 VAL A1801     -27.612  -2.148 -20.154  1.00  0.890          H  
ATOM  28008 1HG2 VAL A1801     -29.133  -4.788 -19.769  1.00  0.890          H  
ATOM  28009 2HG2 VAL A1801     -28.612  -4.169 -21.325  1.00  0.890          H  
ATOM  28010 3HG2 VAL A1801     -28.143  -5.794 -20.842  1.00  0.890          H  
ATOM  28011  N   TYR A1802     -24.226  -2.498 -20.477  1.00  0.580          N  
ATOM  28012  CA  TYR A1802     -23.035  -1.950 -19.845  1.00  0.610          C  
ATOM  28013  C   TYR A1802     -23.344  -0.995 -18.693  1.00  0.620          C  
ATOM  28014  O   TYR A1802     -24.287  -0.179 -18.746  1.00  0.600          O  
ATOM  28015  CB  TYR A1802     -22.157  -1.256 -20.880  1.00  0.840          C  
ATOM  28016  CG  TYR A1802     -21.477  -2.213 -21.846  1.00  0.840          C  
ATOM  28017  CD1 TYR A1802     -22.118  -2.614 -22.999  1.00  0.840          C  
ATOM  28018  CD2 TYR A1802     -20.191  -2.673 -21.580  1.00  0.840          C  
ATOM  28019  CE1 TYR A1802     -21.482  -3.464 -23.878  1.00  0.840          C  
ATOM  28020  CE2 TYR A1802     -19.563  -3.525 -22.472  1.00  0.840          C  
ATOM  28021  CZ  TYR A1802     -20.218  -3.913 -23.622  1.00  0.840          C  
ATOM  28022  OH  TYR A1802     -19.613  -4.749 -24.536  1.00  0.840          O  
ATOM  28023  H   TYR A1802     -24.742  -1.951 -21.154  1.00  0.700          H  
ATOM  28024  HA  TYR A1802     -22.463  -2.778 -19.428  1.00  0.730          H  
ATOM  28025 1HB  TYR A1802     -22.755  -0.551 -21.461  1.00  1.010          H  
ATOM  28026 2HB  TYR A1802     -21.384  -0.682 -20.369  1.00  1.010          H  
ATOM  28027  HD1 TYR A1802     -23.124  -2.258 -23.215  1.00  1.010          H  
ATOM  28028  HD2 TYR A1802     -19.673  -2.358 -20.675  1.00  1.010          H  
ATOM  28029  HE1 TYR A1802     -21.968  -3.782 -24.779  1.00  1.010          H  
ATOM  28030  HE2 TYR A1802     -18.552  -3.882 -22.269  1.00  1.010          H  
ATOM  28031  HH  TYR A1802     -18.724  -4.956 -24.237  1.00  1.010          H  
ATOM  28032  N   ARG A1803     -22.501  -1.082 -17.667  1.00  0.700          N  
ATOM  28033  CA  ARG A1803     -22.599  -0.227 -16.503  1.00  0.790          C  
ATOM  28034  C   ARG A1803     -22.460   1.222 -16.919  1.00  0.840          C  
ATOM  28035  O   ARG A1803     -21.590   1.570 -17.714  1.00  1.280          O  
ATOM  28036  CB  ARG A1803     -21.524  -0.581 -15.486  1.00  1.070          C  
ATOM  28037  CG  ARG A1803     -21.597   0.167 -14.159  1.00  1.070          C  
ATOM  28038  CD  ARG A1803     -20.583  -0.344 -13.198  1.00  1.070          C  
ATOM  28039  NE  ARG A1803     -20.621   0.373 -11.926  1.00  1.070          N  
ATOM  28040  CZ  ARG A1803     -19.850   0.094 -10.847  1.00  1.070          C  
ATOM  28041  NH1 ARG A1803     -18.975  -0.893 -10.882  1.00  1.070          N  
ATOM  28042  NH2 ARG A1803     -19.977   0.819  -9.747  1.00  1.070          N  
ATOM  28043  H   ARG A1803     -21.769  -1.780 -17.703  1.00  0.840          H  
ATOM  28044  HA  ARG A1803     -23.578  -0.373 -16.046  1.00  0.950          H  
ATOM  28045 1HB  ARG A1803     -21.565  -1.645 -15.267  1.00  1.280          H  
ATOM  28046 2HB  ARG A1803     -20.545  -0.372 -15.915  1.00  1.280          H  
ATOM  28047 1HG  ARG A1803     -21.400   1.228 -14.319  1.00  1.280          H  
ATOM  28048 2HG  ARG A1803     -22.585   0.041 -13.718  1.00  1.280          H  
ATOM  28049 1HD  ARG A1803     -20.777  -1.399 -13.005  1.00  1.280          H  
ATOM  28050 2HD  ARG A1803     -19.590  -0.226 -13.632  1.00  1.280          H  
ATOM  28051  HE  ARG A1803     -21.276   1.142 -11.844  1.00  1.280          H  
ATOM  28052 1HH1 ARG A1803     -18.870  -1.453 -11.714  1.00  1.280          H  
ATOM  28053 2HH1 ARG A1803     -18.405  -1.092 -10.071  1.00  1.280          H  
ATOM  28054 1HH2 ARG A1803     -20.645   1.577  -9.713  1.00  1.280          H  
ATOM  28055 2HH2 ARG A1803     -19.406   0.618  -8.938  1.00  1.280          H  
ATOM  28056  N   GLY A1804     -23.336   2.061 -16.385  1.00  0.800          N  
ATOM  28057  CA  GLY A1804     -23.333   3.486 -16.676  1.00  0.890          C  
ATOM  28058  C   GLY A1804     -24.290   3.856 -17.806  1.00  0.830          C  
ATOM  28059  O   GLY A1804     -24.593   5.034 -17.995  1.00  0.930          O  
ATOM  28060  H   GLY A1804     -24.025   1.698 -15.744  1.00  0.960          H  
ATOM  28061 1HA  GLY A1804     -23.603   4.037 -15.774  1.00  1.070          H  
ATOM  28062 2HA  GLY A1804     -22.323   3.795 -16.942  1.00  1.070          H  
ATOM  28063  N   GLN A1805     -24.776   2.861 -18.554  1.00  0.710          N  
ATOM  28064  CA  GLN A1805     -25.714   3.129 -19.636  1.00  0.720          C  
ATOM  28065  C   GLN A1805     -27.088   2.603 -19.270  1.00  0.690          C  
ATOM  28066  O   GLN A1805     -28.090   3.296 -19.429  1.00  0.780          O  
ATOM  28067  CB  GLN A1805     -25.223   2.484 -20.935  1.00  1.000          C  
ATOM  28068  CG  GLN A1805     -23.905   3.036 -21.429  1.00  1.000          C  
ATOM  28069  CD  GLN A1805     -24.011   4.503 -21.780  1.00  1.000          C  
ATOM  28070  OE1 GLN A1805     -24.839   4.894 -22.607  1.00  1.000          O  
ATOM  28071  NE2 GLN A1805     -23.188   5.321 -21.150  1.00  1.000          N  
ATOM  28072  H   GLN A1805     -24.490   1.895 -18.381  1.00  0.850          H  
ATOM  28073  HA  GLN A1805     -25.796   4.205 -19.780  1.00  0.860          H  
ATOM  28074 1HB  GLN A1805     -25.094   1.412 -20.780  1.00  1.200          H  
ATOM  28075 2HB  GLN A1805     -25.965   2.615 -21.711  1.00  1.200          H  
ATOM  28076 1HG  GLN A1805     -23.155   2.920 -20.642  1.00  1.200          H  
ATOM  28077 2HG  GLN A1805     -23.600   2.488 -22.319  1.00  1.200          H  
ATOM  28078 1HE2 GLN A1805     -23.221   6.303 -21.332  1.00  1.200          H  
ATOM  28079 2HE2 GLN A1805     -22.536   4.962 -20.478  1.00  1.200          H  
ATOM  28080  N   ARG A1806     -27.117   1.371 -18.743  1.00  0.690          N  
ATOM  28081  CA  ARG A1806     -28.350   0.658 -18.362  1.00  0.770          C  
ATOM  28082  C   ARG A1806     -29.289   0.428 -19.552  1.00  0.760          C  
ATOM  28083  O   ARG A1806     -30.494   0.236 -19.390  1.00  0.800          O  
ATOM  28084  CB  ARG A1806     -29.102   1.421 -17.277  1.00  1.050          C  
ATOM  28085  CG  ARG A1806     -28.315   1.655 -16.003  1.00  1.050          C  
ATOM  28086  CD  ARG A1806     -29.121   2.365 -14.984  1.00  1.050          C  
ATOM  28087  NE  ARG A1806     -28.362   2.593 -13.760  1.00  1.050          N  
ATOM  28088  CZ  ARG A1806     -28.783   3.326 -12.703  1.00  1.050          C  
ATOM  28089  NH1 ARG A1806     -29.962   3.914 -12.722  1.00  1.050          N  
ATOM  28090  NH2 ARG A1806     -28.000   3.453 -11.644  1.00  1.050          N  
ATOM  28091  H   ARG A1806     -26.227   0.873 -18.646  1.00  0.830          H  
ATOM  28092  HA  ARG A1806     -28.067  -0.311 -17.957  1.00  0.920          H  
ATOM  28093 1HB  ARG A1806     -29.446   2.382 -17.641  1.00  1.260          H  
ATOM  28094 2HB  ARG A1806     -29.990   0.855 -17.001  1.00  1.260          H  
ATOM  28095 1HG  ARG A1806     -27.996   0.699 -15.592  1.00  1.260          H  
ATOM  28096 2HG  ARG A1806     -27.438   2.265 -16.224  1.00  1.260          H  
ATOM  28097 1HD  ARG A1806     -29.428   3.330 -15.388  1.00  1.260          H  
ATOM  28098 2HD  ARG A1806     -30.002   1.770 -14.741  1.00  1.260          H  
ATOM  28099  HE  ARG A1806     -27.449   2.164 -13.695  1.00  1.260          H  
ATOM  28100 1HH1 ARG A1806     -30.563   3.824 -13.526  1.00  1.260          H  
ATOM  28101 2HH1 ARG A1806     -30.267   4.461 -11.929  1.00  1.260          H  
ATOM  28102 1HH2 ARG A1806     -27.094   3.004 -11.627  1.00  1.260          H  
ATOM  28103 2HH2 ARG A1806     -28.303   3.998 -10.851  1.00  1.260          H  
ATOM  28104  N   MET A1807     -28.707   0.392 -20.739  1.00  0.760          N  
ATOM  28105  CA  MET A1807     -29.392   0.132 -21.987  1.00  0.740          C  
ATOM  28106  C   MET A1807     -28.584  -0.957 -22.650  1.00  0.580          C  
ATOM  28107  O   MET A1807     -27.358  -0.930 -22.556  1.00  0.660          O  
ATOM  28108  CB  MET A1807     -29.399   1.392 -22.851  1.00  1.040          C  
ATOM  28109  CG  MET A1807     -30.144   2.579 -22.248  1.00  1.040          C  
ATOM  28110  SD  MET A1807     -29.909   4.109 -23.175  1.00  1.040          S  
ATOM  28111  CE  MET A1807     -28.236   4.591 -22.683  1.00  1.040          C  
ATOM  28112  H   MET A1807     -27.714   0.576 -20.757  1.00  0.910          H  
ATOM  28113  HA  MET A1807     -30.403  -0.204 -21.779  1.00  0.890          H  
ATOM  28114 1HB  MET A1807     -28.379   1.696 -23.044  1.00  1.250          H  
ATOM  28115 2HB  MET A1807     -29.858   1.174 -23.815  1.00  1.250          H  
ATOM  28116 1HG  MET A1807     -31.209   2.359 -22.209  1.00  1.250          H  
ATOM  28117 2HG  MET A1807     -29.803   2.748 -21.230  1.00  1.250          H  
ATOM  28118 1HE  MET A1807     -27.964   5.521 -23.178  1.00  1.250          H  
ATOM  28119 2HE  MET A1807     -28.192   4.732 -21.599  1.00  1.250          H  
ATOM  28120 3HE  MET A1807     -27.527   3.826 -22.971  1.00  1.250          H  
ATOM  28121  N   PRO A1808     -29.185  -1.939 -23.308  1.00  0.460          N  
ATOM  28122  CA  PRO A1808     -28.442  -2.988 -23.941  1.00  0.410          C  
ATOM  28123  C   PRO A1808     -27.672  -2.558 -25.160  1.00  0.440          C  
ATOM  28124  O   PRO A1808     -28.166  -1.798 -25.990  1.00  0.670          O  
ATOM  28125  CB  PRO A1808     -29.536  -3.955 -24.361  1.00  0.610          C  
ATOM  28126  CG  PRO A1808     -30.782  -3.082 -24.520  1.00  0.610          C  
ATOM  28127  CD  PRO A1808     -30.634  -1.991 -23.479  1.00  0.610          C  
ATOM  28128  HA  PRO A1808     -27.769  -3.454 -23.224  1.00  0.490          H  
ATOM  28129 1HB  PRO A1808     -29.233  -4.419 -25.307  1.00  0.740          H  
ATOM  28130 2HB  PRO A1808     -29.631  -4.771 -23.643  1.00  0.740          H  
ATOM  28131 1HG  PRO A1808     -30.826  -2.681 -25.551  1.00  0.740          H  
ATOM  28132 2HG  PRO A1808     -31.690  -3.687 -24.383  1.00  0.740          H  
ATOM  28133 1HD  PRO A1808     -31.018  -1.043 -23.882  1.00  0.740          H  
ATOM  28134 2HD  PRO A1808     -31.122  -2.283 -22.554  1.00  0.740          H  
ATOM  28135  N   ALA A1809     -26.491  -3.127 -25.285  1.00  0.350          N  
ATOM  28136  CA  ALA A1809     -25.672  -3.073 -26.474  1.00  0.330          C  
ATOM  28137  C   ALA A1809     -26.265  -4.064 -27.431  1.00  0.330          C  
ATOM  28138  O   ALA A1809     -26.344  -3.847 -28.628  1.00  0.340          O  
ATOM  28139  CB  ALA A1809     -24.233  -3.400 -26.170  1.00  0.470          C  
ATOM  28140  H   ALA A1809     -26.178  -3.694 -24.506  1.00  0.420          H  
ATOM  28141  HA  ALA A1809     -25.742  -2.078 -26.913  1.00  0.400          H  
ATOM  28142 1HB  ALA A1809     -23.649  -3.366 -27.088  1.00  0.560          H  
ATOM  28143 2HB  ALA A1809     -23.862  -2.665 -25.472  1.00  0.560          H  
ATOM  28144 3HB  ALA A1809     -24.168  -4.398 -25.728  1.00  0.560          H  
ATOM  28145  N   VAL A1810     -26.596  -5.215 -26.851  1.00  0.340          N  
ATOM  28146  CA  VAL A1810     -27.155  -6.374 -27.534  1.00  0.340          C  
ATOM  28147  C   VAL A1810     -28.385  -6.852 -26.766  1.00  0.360          C  
ATOM  28148  O   VAL A1810     -28.326  -6.985 -25.540  1.00  0.370          O  
ATOM  28149  CB  VAL A1810     -26.108  -7.473 -27.635  1.00  0.480          C  
ATOM  28150  CG1 VAL A1810     -26.678  -8.673 -28.327  1.00  0.480          C  
ATOM  28151  CG2 VAL A1810     -24.923  -6.951 -28.384  1.00  0.480          C  
ATOM  28152  H   VAL A1810     -26.461  -5.250 -25.837  1.00  0.410          H  
ATOM  28153  HA  VAL A1810     -27.456  -6.087 -28.541  1.00  0.410          H  
ATOM  28154  HB  VAL A1810     -25.805  -7.760 -26.646  1.00  0.570          H  
ATOM  28155 1HG1 VAL A1810     -25.929  -9.453 -28.413  1.00  0.570          H  
ATOM  28156 2HG1 VAL A1810     -27.532  -9.063 -27.778  1.00  0.570          H  
ATOM  28157 3HG1 VAL A1810     -26.990  -8.362 -29.318  1.00  0.570          H  
ATOM  28158 1HG2 VAL A1810     -24.183  -7.720 -28.444  1.00  0.570          H  
ATOM  28159 2HG2 VAL A1810     -25.220  -6.643 -29.388  1.00  0.570          H  
ATOM  28160 3HG2 VAL A1810     -24.515  -6.107 -27.862  1.00  0.570          H  
ATOM  28161  N   ASP A1811     -29.492  -7.134 -27.455  1.00  0.370          N  
ATOM  28162  CA  ASP A1811     -30.685  -7.572 -26.719  1.00  0.440          C  
ATOM  28163  C   ASP A1811     -31.520  -8.695 -27.356  1.00  0.400          C  
ATOM  28164  O   ASP A1811     -32.070  -8.548 -28.446  1.00  0.470          O  
ATOM  28165  CB  ASP A1811     -31.581  -6.360 -26.490  1.00  0.590          C  
ATOM  28166  CG  ASP A1811     -32.753  -6.628 -25.609  1.00  0.590          C  
ATOM  28167  OD1 ASP A1811     -32.617  -7.349 -24.661  1.00  0.590          O  
ATOM  28168  OD2 ASP A1811     -33.799  -6.105 -25.903  1.00  0.590          O  
ATOM  28169  H   ASP A1811     -29.515  -6.994 -28.472  1.00  0.440          H  
ATOM  28170  HA  ASP A1811     -30.358  -7.944 -25.752  1.00  0.530          H  
ATOM  28171 1HB  ASP A1811     -31.013  -5.581 -26.056  1.00  0.710          H  
ATOM  28172 2HB  ASP A1811     -31.937  -5.993 -27.452  1.00  0.710          H  
ATOM  28173  N   ARG A1812     -31.614  -9.823 -26.646  1.00  0.360          N  
ATOM  28174  CA  ARG A1812     -32.371 -11.009 -27.060  1.00  0.380          C  
ATOM  28175  C   ARG A1812     -32.049 -11.559 -28.453  1.00  0.360          C  
ATOM  28176  O   ARG A1812     -32.965 -11.921 -29.200  1.00  0.390          O  
ATOM  28177  CB  ARG A1812     -33.874 -10.727 -27.040  1.00  0.520          C  
ATOM  28178  CG  ARG A1812     -34.479 -10.293 -25.717  1.00  0.520          C  
ATOM  28179  CD  ARG A1812     -34.500 -11.386 -24.704  1.00  0.520          C  
ATOM  28180  NE  ARG A1812     -35.225 -12.566 -25.158  1.00  0.520          N  
ATOM  28181  CZ  ARG A1812     -36.554 -12.774 -25.103  1.00  0.520          C  
ATOM  28182  NH1 ARG A1812     -37.389 -11.867 -24.639  1.00  0.520          N  
ATOM  28183  NH2 ARG A1812     -36.996 -13.936 -25.538  1.00  0.520          N  
ATOM  28184  H   ARG A1812     -31.131  -9.861 -25.745  1.00  0.430          H  
ATOM  28185  HA  ARG A1812     -32.155 -11.775 -26.327  1.00  0.460          H  
ATOM  28186 1HB  ARG A1812     -34.099  -9.935 -27.752  1.00  0.630          H  
ATOM  28187 2HB  ARG A1812     -34.414 -11.612 -27.371  1.00  0.630          H  
ATOM  28188 1HG  ARG A1812     -33.882  -9.477 -25.317  1.00  0.630          H  
ATOM  28189 2HG  ARG A1812     -35.495  -9.941 -25.883  1.00  0.630          H  
ATOM  28190 1HD  ARG A1812     -33.483 -11.685 -24.453  1.00  0.630          H  
ATOM  28191 2HD  ARG A1812     -34.981 -11.029 -23.814  1.00  0.630          H  
ATOM  28192  HE  ARG A1812     -34.682 -13.336 -25.544  1.00  0.630          H  
ATOM  28193 1HH1 ARG A1812     -37.047 -10.976 -24.328  1.00  0.630          H  
ATOM  28194 2HH1 ARG A1812     -38.382 -12.058 -24.613  1.00  0.630          H  
ATOM  28195 1HH2 ARG A1812     -36.303 -14.609 -25.883  1.00  0.630          H  
ATOM  28196 2HH2 ARG A1812     -37.979 -14.155 -25.520  1.00  0.630          H  
ATOM  28197  N   LEU A1813     -30.778 -11.695 -28.807  1.00  0.330          N  
ATOM  28198  CA  LEU A1813     -30.525 -12.205 -30.149  1.00  0.330          C  
ATOM  28199  C   LEU A1813     -30.709 -13.697 -30.297  1.00  0.370          C  
ATOM  28200  O   LEU A1813     -30.132 -14.500 -29.555  1.00  0.480          O  
ATOM  28201  CB  LEU A1813     -29.106 -11.933 -30.607  1.00  0.460          C  
ATOM  28202  CG  LEU A1813     -28.648 -10.537 -30.691  1.00  0.460          C  
ATOM  28203  CD1 LEU A1813     -27.204 -10.584 -31.165  1.00  0.460          C  
ATOM  28204  CD2 LEU A1813     -29.531  -9.717 -31.606  1.00  0.460          C  
ATOM  28205  H   LEU A1813     -30.039 -11.383 -28.166  1.00  0.400          H  
ATOM  28206  HA  LEU A1813     -31.231 -11.736 -30.828  1.00  0.400          H  
ATOM  28207 1HB  LEU A1813     -28.442 -12.459 -29.951  1.00  0.550          H  
ATOM  28208 2HB  LEU A1813     -28.995 -12.352 -31.570  1.00  0.550          H  
ATOM  28209  HG  LEU A1813     -28.673 -10.096 -29.704  1.00  0.550          H  
ATOM  28210 1HD1 LEU A1813     -26.794  -9.586 -31.215  1.00  0.550          H  
ATOM  28211 2HD1 LEU A1813     -26.625 -11.171 -30.464  1.00  0.550          H  
ATOM  28212 3HD1 LEU A1813     -27.145 -11.039 -32.147  1.00  0.550          H  
ATOM  28213 1HD2 LEU A1813     -29.161  -8.710 -31.640  1.00  0.550          H  
ATOM  28214 2HD2 LEU A1813     -29.519 -10.144 -32.578  1.00  0.550          H  
ATOM  28215 3HD2 LEU A1813     -30.549  -9.692 -31.227  1.00  0.550          H  
ATOM  28216  N   CYS A1814     -31.521 -14.058 -31.288  1.00  0.360          N  
ATOM  28217  CA  CYS A1814     -31.811 -15.440 -31.627  1.00  0.430          C  
ATOM  28218  C   CYS A1814     -31.394 -15.775 -33.065  1.00  0.430          C  
ATOM  28219  O   CYS A1814     -32.072 -15.384 -34.013  1.00  0.560          O  
ATOM  28220  CB  CYS A1814     -33.272 -15.712 -31.385  1.00  0.570          C  
ATOM  28221  SG  CYS A1814     -33.717 -15.469 -29.636  1.00  0.570          S  
ATOM  28222  H   CYS A1814     -31.961 -13.325 -31.832  1.00  0.430          H  
ATOM  28223  HA  CYS A1814     -31.254 -16.071 -30.952  1.00  0.520          H  
ATOM  28224 1HB  CYS A1814     -33.882 -15.050 -32.003  1.00  0.690          H  
ATOM  28225 2HB  CYS A1814     -33.487 -16.720 -31.659  1.00  0.690          H  
ATOM  28226  HG  CYS A1814     -33.415 -14.148 -29.602  1.00  0.690          H  
ATOM  28227  N   LEU A1815     -30.215 -16.381 -33.212  1.00  0.350          N  
ATOM  28228  CA  LEU A1815     -29.628 -16.695 -34.521  1.00  0.370          C  
ATOM  28229  C   LEU A1815     -29.202 -18.147 -34.688  1.00  0.330          C  
ATOM  28230  O   LEU A1815     -28.749 -18.784 -33.737  1.00  0.370          O  
ATOM  28231  CB  LEU A1815     -28.400 -15.821 -34.815  1.00  0.510          C  
ATOM  28232  CG  LEU A1815     -28.658 -14.361 -35.164  1.00  0.510          C  
ATOM  28233  CD1 LEU A1815     -28.732 -13.511 -33.935  1.00  0.510          C  
ATOM  28234  CD2 LEU A1815     -27.544 -13.879 -36.044  1.00  0.510          C  
ATOM  28235  H   LEU A1815     -29.749 -16.689 -32.355  1.00  0.420          H  
ATOM  28236  HA  LEU A1815     -30.384 -16.488 -35.281  1.00  0.440          H  
ATOM  28237 1HB  LEU A1815     -27.754 -15.834 -33.959  1.00  0.610          H  
ATOM  28238 2HB  LEU A1815     -27.854 -16.271 -35.646  1.00  0.610          H  
ATOM  28239  HG  LEU A1815     -29.609 -14.277 -35.683  1.00  0.610          H  
ATOM  28240 1HD1 LEU A1815     -28.919 -12.509 -34.221  1.00  0.610          H  
ATOM  28241 2HD1 LEU A1815     -29.520 -13.833 -33.302  1.00  0.610          H  
ATOM  28242 3HD1 LEU A1815     -27.807 -13.557 -33.394  1.00  0.610          H  
ATOM  28243 1HD2 LEU A1815     -27.737 -12.847 -36.302  1.00  0.610          H  
ATOM  28244 2HD2 LEU A1815     -26.592 -13.955 -35.516  1.00  0.610          H  
ATOM  28245 3HD2 LEU A1815     -27.508 -14.479 -36.953  1.00  0.610          H  
ATOM  28246  N   GLY A1816     -29.214 -18.634 -35.929  1.00  0.380          N  
ATOM  28247  CA  GLY A1816     -28.640 -19.949 -36.216  1.00  0.340          C  
ATOM  28248  C   GLY A1816     -27.986 -19.928 -37.594  1.00  0.330          C  
ATOM  28249  O   GLY A1816     -28.593 -19.486 -38.576  1.00  0.370          O  
ATOM  28250  H   GLY A1816     -29.624 -18.097 -36.683  1.00  0.460          H  
ATOM  28251 1HA  GLY A1816     -27.904 -20.217 -35.465  1.00  0.410          H  
ATOM  28252 2HA  GLY A1816     -29.419 -20.714 -36.189  1.00  0.410          H  
ATOM  28253  N   ILE A1817     -26.733 -20.395 -37.651  1.00  0.290          N  
ATOM  28254  CA  ILE A1817     -25.976 -20.442 -38.892  1.00  0.290          C  
ATOM  28255  C   ILE A1817     -25.416 -21.872 -39.132  1.00  0.300          C  
ATOM  28256  O   ILE A1817     -24.660 -22.385 -38.294  1.00  0.360          O  
ATOM  28257  CB  ILE A1817     -24.795 -19.444 -38.830  1.00  0.410          C  
ATOM  28258  CG1 ILE A1817     -25.323 -17.991 -38.520  1.00  0.410          C  
ATOM  28259  CG2 ILE A1817     -24.070 -19.461 -40.211  1.00  0.410          C  
ATOM  28260  CD1 ILE A1817     -24.232 -16.991 -38.171  1.00  0.410          C  
ATOM  28261  H   ILE A1817     -26.299 -20.693 -36.772  1.00  0.350          H  
ATOM  28262  HA  ILE A1817     -26.615 -20.115 -39.701  1.00  0.350          H  
ATOM  28263  HB  ILE A1817     -24.103 -19.726 -38.048  1.00  0.490          H  
ATOM  28264 1HG1 ILE A1817     -25.879 -17.627 -39.378  1.00  0.490          H  
ATOM  28265 2HG1 ILE A1817     -25.991 -18.025 -37.668  1.00  0.490          H  
ATOM  28266 1HG2 ILE A1817     -23.237 -18.770 -40.212  1.00  0.490          H  
ATOM  28267 2HG2 ILE A1817     -23.698 -20.460 -40.422  1.00  0.490          H  
ATOM  28268 3HG2 ILE A1817     -24.773 -19.172 -40.993  1.00  0.490          H  
ATOM  28269 1HD1 ILE A1817     -24.682 -16.024 -37.952  1.00  0.490          H  
ATOM  28270 2HD1 ILE A1817     -23.717 -17.344 -37.307  1.00  0.490          H  
ATOM  28271 3HD1 ILE A1817     -23.531 -16.889 -38.984  1.00  0.490          H  
ATOM  28272  N   PRO A1818     -25.857 -22.580 -40.188  1.00  0.280          N  
ATOM  28273  CA  PRO A1818     -25.366 -23.877 -40.657  1.00  0.320          C  
ATOM  28274  C   PRO A1818     -23.909 -23.790 -41.149  1.00  0.300          C  
ATOM  28275  O   PRO A1818     -23.488 -22.724 -41.585  1.00  0.310          O  
ATOM  28276  CB  PRO A1818     -26.344 -24.230 -41.785  1.00  0.480          C  
ATOM  28277  CG  PRO A1818     -27.575 -23.409 -41.499  1.00  0.480          C  
ATOM  28278  CD  PRO A1818     -27.075 -22.136 -40.877  1.00  0.480          C  
ATOM  28279  HA  PRO A1818     -25.469 -24.587 -39.850  1.00  0.380          H  
ATOM  28280 1HB  PRO A1818     -25.892 -24.035 -42.751  1.00  0.580          H  
ATOM  28281 2HB  PRO A1818     -26.572 -25.305 -41.755  1.00  0.580          H  
ATOM  28282 1HG  PRO A1818     -28.149 -23.240 -42.423  1.00  0.580          H  
ATOM  28283 2HG  PRO A1818     -28.238 -23.963 -40.805  1.00  0.580          H  
ATOM  28284 1HD  PRO A1818     -26.850 -21.375 -41.636  1.00  0.580          H  
ATOM  28285 2HD  PRO A1818     -27.849 -21.810 -40.156  1.00  0.580          H  
ATOM  28286  N   PRO A1819     -23.130 -24.883 -41.086  1.00  0.310          N  
ATOM  28287  CA  PRO A1819     -21.752 -25.014 -41.559  1.00  0.360          C  
ATOM  28288  C   PRO A1819     -21.425 -24.234 -42.833  1.00  0.440          C  
ATOM  28289  O   PRO A1819     -20.648 -23.295 -42.791  1.00  1.240          O  
ATOM  28290  CB  PRO A1819     -21.637 -26.528 -41.753  1.00  0.540          C  
ATOM  28291  CG  PRO A1819     -22.536 -27.098 -40.677  1.00  0.540          C  
ATOM  28292  CD  PRO A1819     -23.704 -26.163 -40.593  1.00  0.540          C  
ATOM  28293  HA  PRO A1819     -21.072 -24.695 -40.756  1.00  0.430          H  
ATOM  28294 1HB  PRO A1819     -21.931 -26.823 -42.763  1.00  0.650          H  
ATOM  28295 2HB  PRO A1819     -20.582 -26.831 -41.631  1.00  0.650          H  
ATOM  28296 1HG  PRO A1819     -22.846 -28.120 -40.945  1.00  0.650          H  
ATOM  28297 2HG  PRO A1819     -21.982 -27.183 -39.737  1.00  0.650          H  
ATOM  28298 1HD  PRO A1819     -24.534 -26.516 -41.216  1.00  0.650          H  
ATOM  28299 2HD  PRO A1819     -23.975 -26.098 -39.533  1.00  0.650          H  
ATOM  28300  N   GLY A1820     -22.026 -24.588 -43.967  1.00  0.600          N  
ATOM  28301  CA  GLY A1820     -21.661 -23.919 -45.221  1.00  0.480          C  
ATOM  28302  C   GLY A1820     -22.373 -22.589 -45.500  1.00  0.420          C  
ATOM  28303  O   GLY A1820     -22.559 -22.222 -46.671  1.00  0.510          O  
ATOM  28304  H   GLY A1820     -22.708 -25.331 -43.984  1.00  0.720          H  
ATOM  28305 1HA  GLY A1820     -20.585 -23.739 -45.212  1.00  0.580          H  
ATOM  28306 2HA  GLY A1820     -21.846 -24.599 -46.050  1.00  0.580          H  
ATOM  28307  N   GLU A1821     -22.770 -21.875 -44.444  1.00  0.360          N  
ATOM  28308  CA  GLU A1821     -23.489 -20.619 -44.587  1.00  0.330          C  
ATOM  28309  C   GLU A1821     -22.697 -19.443 -44.002  1.00  0.250          C  
ATOM  28310  O   GLU A1821     -21.750 -19.630 -43.222  1.00  0.300          O  
ATOM  28311  CB  GLU A1821     -24.875 -20.733 -43.950  1.00  0.470          C  
ATOM  28312  CG  GLU A1821     -25.760 -21.854 -44.562  1.00  0.470          C  
ATOM  28313  CD  GLU A1821     -26.226 -21.652 -45.977  1.00  0.470          C  
ATOM  28314  OE1 GLU A1821     -26.290 -20.540 -46.436  1.00  0.470          O  
ATOM  28315  OE2 GLU A1821     -26.529 -22.636 -46.608  1.00  0.470          O  
ATOM  28316  H   GLU A1821     -22.607 -22.240 -43.498  1.00  0.430          H  
ATOM  28317  HA  GLU A1821     -23.632 -20.420 -45.647  1.00  0.400          H  
ATOM  28318 1HB  GLU A1821     -24.756 -20.960 -42.896  1.00  0.570          H  
ATOM  28319 2HB  GLU A1821     -25.399 -19.783 -44.018  1.00  0.570          H  
ATOM  28320 1HG  GLU A1821     -25.194 -22.780 -44.530  1.00  0.570          H  
ATOM  28321 2HG  GLU A1821     -26.631 -21.976 -43.945  1.00  0.570          H  
ATOM  28322  N   CYS A1822     -23.079 -18.234 -44.412  1.00  0.240          N  
ATOM  28323  CA  CYS A1822     -22.445 -17.023 -43.911  1.00  0.260          C  
ATOM  28324  C   CYS A1822     -23.441 -15.925 -43.599  1.00  0.250          C  
ATOM  28325  O   CYS A1822     -24.318 -15.589 -44.408  1.00  0.270          O  
ATOM  28326  CB  CYS A1822     -21.408 -16.490 -44.885  1.00  0.360          C  
ATOM  28327  SG  CYS A1822     -20.598 -14.948 -44.333  1.00  0.360          S  
ATOM  28328  H   CYS A1822     -23.865 -18.162 -45.056  1.00  0.290          H  
ATOM  28329  HA  CYS A1822     -21.934 -17.282 -42.996  1.00  0.310          H  
ATOM  28330 1HB  CYS A1822     -20.653 -17.228 -44.971  1.00  0.430          H  
ATOM  28331 2HB  CYS A1822     -21.826 -16.348 -45.871  1.00  0.430          H  
ATOM  28332  HG  CYS A1822     -20.390 -15.365 -43.053  1.00  0.430          H  
ATOM  28333  N   PHE A1823     -23.294 -15.370 -42.405  1.00  0.250          N  
ATOM  28334  CA  PHE A1823     -24.173 -14.310 -41.944  1.00  0.250          C  
ATOM  28335  C   PHE A1823     -23.496 -12.965 -41.876  1.00  0.240          C  
ATOM  28336  O   PHE A1823     -22.437 -12.821 -41.249  1.00  0.270          O  
ATOM  28337  CB  PHE A1823     -24.752 -14.650 -40.593  1.00  0.350          C  
ATOM  28338  CG  PHE A1823     -25.564 -13.574 -40.003  1.00  0.350          C  
ATOM  28339  CD1 PHE A1823     -26.740 -13.142 -40.573  1.00  0.350          C  
ATOM  28340  CD2 PHE A1823     -25.146 -12.991 -38.843  1.00  0.350          C  
ATOM  28341  CE1 PHE A1823     -27.444 -12.143 -39.995  1.00  0.350          C  
ATOM  28342  CE2 PHE A1823     -25.853 -12.010 -38.272  1.00  0.350          C  
ATOM  28343  CZ  PHE A1823     -26.994 -11.576 -38.841  1.00  0.350          C  
ATOM  28344  H   PHE A1823     -22.510 -15.688 -41.827  1.00  0.300          H  
ATOM  28345  HA  PHE A1823     -24.993 -14.242 -42.641  1.00  0.300          H  
ATOM  28346 1HB  PHE A1823     -25.361 -15.542 -40.668  1.00  0.420          H  
ATOM  28347 2HB  PHE A1823     -23.934 -14.845 -39.924  1.00  0.420          H  
ATOM  28348  HD1 PHE A1823     -27.093 -13.591 -41.485  1.00  0.420          H  
ATOM  28349  HD2 PHE A1823     -24.232 -13.329 -38.386  1.00  0.420          H  
ATOM  28350  HE1 PHE A1823     -28.359 -11.799 -40.451  1.00  0.420          H  
ATOM  28351  HE2 PHE A1823     -25.510 -11.570 -37.352  1.00  0.420          H  
ATOM  28352  HZ  PHE A1823     -27.547 -10.789 -38.368  1.00  0.420          H  
ATOM  28353  N   GLY A1824     -24.098 -11.988 -42.541  1.00  0.240          N  
ATOM  28354  CA  GLY A1824     -23.563 -10.645 -42.520  1.00  0.250          C  
ATOM  28355  C   GLY A1824     -24.198  -9.815 -41.435  1.00  0.250          C  
ATOM  28356  O   GLY A1824     -25.424  -9.665 -41.368  1.00  0.300          O  
ATOM  28357  H   GLY A1824     -24.957 -12.203 -43.054  1.00  0.290          H  
ATOM  28358 1HA  GLY A1824     -22.484 -10.678 -42.371  1.00  0.300          H  
ATOM  28359 2HA  GLY A1824     -23.738 -10.168 -43.483  1.00  0.300          H  
ATOM  28360  N   LEU A1825     -23.354  -9.127 -40.688  1.00  0.230          N  
ATOM  28361  CA  LEU A1825     -23.807  -8.224 -39.665  1.00  0.250          C  
ATOM  28362  C   LEU A1825     -23.658  -6.832 -40.210  1.00  0.250          C  
ATOM  28363  O   LEU A1825     -22.552  -6.283 -40.359  1.00  0.300          O  
ATOM  28364  CB  LEU A1825     -23.010  -8.352 -38.360  1.00  0.340          C  
ATOM  28365  CG  LEU A1825     -23.326  -9.527 -37.485  1.00  0.340          C  
ATOM  28366  CD1 LEU A1825     -22.546 -10.757 -37.975  1.00  0.340          C  
ATOM  28367  CD2 LEU A1825     -23.006  -9.184 -35.998  1.00  0.340          C  
ATOM  28368  H   LEU A1825     -22.360  -9.291 -40.801  1.00  0.280          H  
ATOM  28369  HA  LEU A1825     -24.864  -8.405 -39.464  1.00  0.300          H  
ATOM  28370 1HB  LEU A1825     -21.994  -8.448 -38.613  1.00  0.410          H  
ATOM  28371 2HB  LEU A1825     -23.142  -7.448 -37.782  1.00  0.410          H  
ATOM  28372  HG  LEU A1825     -24.360  -9.742 -37.582  1.00  0.410          H  
ATOM  28373 1HD1 LEU A1825     -22.801 -11.590 -37.354  1.00  0.410          H  
ATOM  28374 2HD1 LEU A1825     -22.798 -11.000 -38.997  1.00  0.410          H  
ATOM  28375 3HD1 LEU A1825     -21.478 -10.565 -37.918  1.00  0.410          H  
ATOM  28376 1HD2 LEU A1825     -23.262 -10.025 -35.362  1.00  0.410          H  
ATOM  28377 2HD2 LEU A1825     -21.955  -8.958 -35.872  1.00  0.410          H  
ATOM  28378 3HD2 LEU A1825     -23.590  -8.321 -35.687  1.00  0.410          H  
ATOM  28379  N   LEU A1826     -24.796  -6.278 -40.544  1.00  0.290          N  
ATOM  28380  CA  LEU A1826     -24.926  -4.984 -41.141  1.00  0.310          C  
ATOM  28381  C   LEU A1826     -25.461  -4.202 -39.982  1.00  0.280          C  
ATOM  28382  O   LEU A1826     -26.035  -4.785 -39.066  1.00  0.280          O  
ATOM  28383  CB  LEU A1826     -25.965  -5.004 -42.274  1.00  0.430          C  
ATOM  28384  CG  LEU A1826     -25.669  -5.736 -43.610  1.00  0.430          C  
ATOM  28385  CD1 LEU A1826     -25.219  -7.143 -43.395  1.00  0.430          C  
ATOM  28386  CD2 LEU A1826     -26.968  -5.793 -44.369  1.00  0.430          C  
ATOM  28387  H   LEU A1826     -25.667  -6.796 -40.395  1.00  0.350          H  
ATOM  28388  HA  LEU A1826     -23.961  -4.595 -41.469  1.00  0.370          H  
ATOM  28389 1HB  LEU A1826     -26.842  -5.446 -41.897  1.00  0.510          H  
ATOM  28390 2HB  LEU A1826     -26.188  -3.972 -42.526  1.00  0.510          H  
ATOM  28391  HG  LEU A1826     -24.912  -5.219 -44.175  1.00  0.510          H  
ATOM  28392 1HD1 LEU A1826     -25.068  -7.598 -44.333  1.00  0.510          H  
ATOM  28393 2HD1 LEU A1826     -24.285  -7.161 -42.870  1.00  0.510          H  
ATOM  28394 3HD1 LEU A1826     -25.976  -7.690 -42.837  1.00  0.510          H  
ATOM  28395 1HD2 LEU A1826     -26.815  -6.310 -45.289  1.00  0.510          H  
ATOM  28396 2HD2 LEU A1826     -27.705  -6.338 -43.781  1.00  0.510          H  
ATOM  28397 3HD2 LEU A1826     -27.327  -4.786 -44.570  1.00  0.510          H  
ATOM  28398  N   GLY A1827     -25.257  -2.928 -39.933  1.00  0.300          N  
ATOM  28399  CA  GLY A1827     -25.848  -2.200 -38.832  1.00  0.290          C  
ATOM  28400  C   GLY A1827     -25.261  -0.852 -38.823  1.00  0.330          C  
ATOM  28401  O   GLY A1827     -24.491  -0.518 -39.726  1.00  0.460          O  
ATOM  28402  H   GLY A1827     -24.713  -2.460 -40.648  1.00  0.360          H  
ATOM  28403 1HA  GLY A1827     -26.928  -2.136 -38.940  1.00  0.350          H  
ATOM  28404 2HA  GLY A1827     -25.644  -2.700 -37.885  1.00  0.350          H  
ATOM  28405  N   VAL A1828     -25.560  -0.123 -37.780  1.00  0.300          N  
ATOM  28406  CA  VAL A1828     -25.084   1.240 -37.678  1.00  0.340          C  
ATOM  28407  C   VAL A1828     -24.023   1.372 -36.601  1.00  0.260          C  
ATOM  28408  O   VAL A1828     -23.866   0.491 -35.748  1.00  0.230          O  
ATOM  28409  CB  VAL A1828     -26.267   2.180 -37.357  1.00  0.460          C  
ATOM  28410  CG1 VAL A1828     -27.298   2.080 -38.469  1.00  0.460          C  
ATOM  28411  CG2 VAL A1828     -26.906   1.820 -35.989  1.00  0.460          C  
ATOM  28412  H   VAL A1828     -26.202  -0.548 -37.099  1.00  0.360          H  
ATOM  28413  HA  VAL A1828     -24.656   1.533 -38.630  1.00  0.410          H  
ATOM  28414  HB  VAL A1828     -25.899   3.210 -37.329  1.00  0.550          H  
ATOM  28415 1HG1 VAL A1828     -28.119   2.762 -38.267  1.00  0.550          H  
ATOM  28416 2HG1 VAL A1828     -26.819   2.349 -39.403  1.00  0.550          H  
ATOM  28417 3HG1 VAL A1828     -27.683   1.064 -38.539  1.00  0.550          H  
ATOM  28418 1HG2 VAL A1828     -27.727   2.502 -35.774  1.00  0.550          H  
ATOM  28419 2HG2 VAL A1828     -27.284   0.808 -36.016  1.00  0.550          H  
ATOM  28420 3HG2 VAL A1828     -26.159   1.909 -35.194  1.00  0.550          H  
ATOM  28421  N   ASN A1829     -23.276   2.460 -36.639  1.00  0.260          N  
ATOM  28422  CA  ASN A1829     -22.286   2.656 -35.610  1.00  0.220          C  
ATOM  28423  C   ASN A1829     -22.990   2.734 -34.264  1.00  0.220          C  
ATOM  28424  O   ASN A1829     -23.980   3.445 -34.103  1.00  0.230          O  
ATOM  28425  CB  ASN A1829     -21.445   3.879 -35.905  1.00  0.320          C  
ATOM  28426  CG  ASN A1829     -20.563   3.664 -37.119  1.00  0.320          C  
ATOM  28427  OD1 ASN A1829     -20.657   4.378 -38.125  1.00  0.320          O  
ATOM  28428  ND2 ASN A1829     -19.699   2.692 -37.023  1.00  0.320          N  
ATOM  28429  H   ASN A1829     -23.398   3.140 -37.408  1.00  0.310          H  
ATOM  28430  HA  ASN A1829     -21.635   1.784 -35.581  1.00  0.260          H  
ATOM  28431 1HB  ASN A1829     -22.095   4.737 -36.086  1.00  0.390          H  
ATOM  28432 2HB  ASN A1829     -20.813   4.116 -35.045  1.00  0.390          H  
ATOM  28433 1HD2 ASN A1829     -19.016   2.510 -37.765  1.00  0.390          H  
ATOM  28434 2HD2 ASN A1829     -19.665   2.138 -36.193  1.00  0.390          H  
ATOM  28435  N   GLY A1830     -22.478   1.986 -33.292  1.00  0.220          N  
ATOM  28436  CA  GLY A1830     -23.061   1.937 -31.952  1.00  0.240          C  
ATOM  28437  C   GLY A1830     -24.198   0.905 -31.813  1.00  0.250          C  
ATOM  28438  O   GLY A1830     -24.762   0.749 -30.732  1.00  0.270          O  
ATOM  28439  H   GLY A1830     -21.663   1.431 -33.502  1.00  0.260          H  
ATOM  28440 1HA  GLY A1830     -22.276   1.704 -31.232  1.00  0.290          H  
ATOM  28441 2HA  GLY A1830     -23.438   2.926 -31.693  1.00  0.290          H  
ATOM  28442  N   ALA A1831     -24.502   0.177 -32.901  1.00  0.250          N  
ATOM  28443  CA  ALA A1831     -25.555  -0.843 -32.950  1.00  0.270          C  
ATOM  28444  C   ALA A1831     -25.371  -2.008 -31.985  1.00  0.260          C  
ATOM  28445  O   ALA A1831     -26.362  -2.540 -31.490  1.00  0.280          O  
ATOM  28446  CB  ALA A1831     -25.639  -1.440 -34.334  1.00  0.370          C  
ATOM  28447  H   ALA A1831     -24.014   0.376 -33.778  1.00  0.300          H  
ATOM  28448  HA  ALA A1831     -26.499  -0.353 -32.710  1.00  0.320          H  
ATOM  28449 1HB  ALA A1831     -26.423  -2.141 -34.357  1.00  0.440          H  
ATOM  28450 2HB  ALA A1831     -25.837  -0.673 -35.035  1.00  0.440          H  
ATOM  28451 3HB  ALA A1831     -24.707  -1.930 -34.586  1.00  0.440          H  
ATOM  28452  N   GLY A1832     -24.115  -2.426 -31.729  1.00  0.240          N  
ATOM  28453  CA  GLY A1832     -23.862  -3.589 -30.867  1.00  0.240          C  
ATOM  28454  C   GLY A1832     -23.275  -4.818 -31.590  1.00  0.220          C  
ATOM  28455  O   GLY A1832     -23.200  -5.908 -31.007  1.00  0.220          O  
ATOM  28456  H   GLY A1832     -23.340  -1.932 -32.144  1.00  0.290          H  
ATOM  28457 1HA  GLY A1832     -23.199  -3.292 -30.054  1.00  0.290          H  
ATOM  28458 2HA  GLY A1832     -24.797  -3.884 -30.403  1.00  0.290          H  
ATOM  28459  N   LYS A1833     -22.851  -4.658 -32.852  1.00  0.220          N  
ATOM  28460  CA  LYS A1833     -22.266  -5.756 -33.627  1.00  0.230          C  
ATOM  28461  C   LYS A1833     -21.010  -6.345 -32.974  1.00  0.230          C  
ATOM  28462  O   LYS A1833     -20.790  -7.564 -33.013  1.00  0.270          O  
ATOM  28463  CB  LYS A1833     -21.891  -5.232 -35.013  1.00  0.320          C  
ATOM  28464  CG  LYS A1833     -23.073  -4.928 -35.951  1.00  0.320          C  
ATOM  28465  CD  LYS A1833     -22.562  -4.504 -37.343  1.00  0.320          C  
ATOM  28466  CE  LYS A1833     -22.198  -2.996 -37.386  1.00  0.320          C  
ATOM  28467  NZ  LYS A1833     -21.622  -2.581 -38.701  1.00  0.320          N  
ATOM  28468  H   LYS A1833     -22.935  -3.761 -33.297  1.00  0.260          H  
ATOM  28469  HA  LYS A1833     -23.008  -6.550 -33.721  1.00  0.280          H  
ATOM  28470 1HB  LYS A1833     -21.303  -4.328 -34.894  1.00  0.380          H  
ATOM  28471 2HB  LYS A1833     -21.253  -5.968 -35.509  1.00  0.380          H  
ATOM  28472 1HG  LYS A1833     -23.703  -5.811 -36.052  1.00  0.380          H  
ATOM  28473 2HG  LYS A1833     -23.680  -4.128 -35.532  1.00  0.380          H  
ATOM  28474 1HD  LYS A1833     -21.691  -5.098 -37.622  1.00  0.380          H  
ATOM  28475 2HD  LYS A1833     -23.342  -4.687 -38.074  1.00  0.380          H  
ATOM  28476 1HE  LYS A1833     -23.112  -2.427 -37.219  1.00  0.380          H  
ATOM  28477 2HE  LYS A1833     -21.486  -2.753 -36.605  1.00  0.380          H  
ATOM  28478 1HZ  LYS A1833     -21.436  -1.587 -38.689  1.00  0.380          H  
ATOM  28479 2HZ  LYS A1833     -20.757  -3.073 -38.864  1.00  0.380          H  
ATOM  28480 3HZ  LYS A1833     -22.262  -2.783 -39.457  1.00  0.380          H  
ATOM  28481  N   THR A1834     -20.187  -5.471 -32.386  1.00  0.210          N  
ATOM  28482  CA  THR A1834     -18.938  -5.882 -31.768  1.00  0.210          C  
ATOM  28483  C   THR A1834     -19.176  -6.518 -30.405  1.00  0.180          C  
ATOM  28484  O   THR A1834     -18.512  -7.497 -30.050  1.00  0.180          O  
ATOM  28485  CB  THR A1834     -17.988  -4.676 -31.664  1.00  0.290          C  
ATOM  28486  OG1 THR A1834     -18.632  -3.628 -30.917  1.00  0.290          O  
ATOM  28487  CG2 THR A1834     -17.642  -4.163 -33.071  1.00  0.290          C  
ATOM  28488  H   THR A1834     -20.423  -4.488 -32.375  1.00  0.250          H  
ATOM  28489  HA  THR A1834     -18.463  -6.626 -32.412  1.00  0.250          H  
ATOM  28490  HB  THR A1834     -17.074  -4.976 -31.151  1.00  0.350          H  
ATOM  28491  HG1 THR A1834     -17.976  -2.959 -30.685  1.00  0.350          H  
ATOM  28492 1HG2 THR A1834     -16.965  -3.311 -32.996  1.00  0.350          H  
ATOM  28493 2HG2 THR A1834     -17.152  -4.961 -33.639  1.00  0.350          H  
ATOM  28494 3HG2 THR A1834     -18.545  -3.859 -33.591  1.00  0.350          H  
ATOM  28495  N   SER A1835     -20.169  -6.010 -29.666  1.00  0.190          N  
ATOM  28496  CA  SER A1835     -20.532  -6.572 -28.367  1.00  0.190          C  
ATOM  28497  C   SER A1835     -21.067  -7.985 -28.570  1.00  0.190          C  
ATOM  28498  O   SER A1835     -20.779  -8.891 -27.777  1.00  0.200          O  
ATOM  28499  CB  SER A1835     -21.561  -5.702 -27.667  1.00  0.270          C  
ATOM  28500  OG  SER A1835     -21.017  -4.465 -27.301  1.00  0.270          O  
ATOM  28501  H   SER A1835     -20.642  -5.182 -29.997  1.00  0.230          H  
ATOM  28502  HA  SER A1835     -19.640  -6.622 -27.743  1.00  0.230          H  
ATOM  28503 1HB  SER A1835     -22.377  -5.533 -28.356  1.00  0.320          H  
ATOM  28504 2HB  SER A1835     -21.963  -6.213 -26.790  1.00  0.320          H  
ATOM  28505  HG  SER A1835     -20.537  -4.616 -26.462  1.00  0.320          H  
ATOM  28506  N   THR A1836     -21.822  -8.170 -29.663  1.00  0.190          N  
ATOM  28507  CA  THR A1836     -22.390  -9.460 -30.011  1.00  0.190          C  
ATOM  28508  C   THR A1836     -21.269 -10.454 -30.206  1.00  0.190          C  
ATOM  28509  O   THR A1836     -21.276 -11.534 -29.607  1.00  0.200          O  
ATOM  28510  CB  THR A1836     -23.224  -9.371 -31.309  1.00  0.270          C  
ATOM  28511  OG1 THR A1836     -24.326  -8.475 -31.116  1.00  0.270          O  
ATOM  28512  CG2 THR A1836     -23.750 -10.746 -31.702  1.00  0.270          C  
ATOM  28513  H   THR A1836     -22.045  -7.363 -30.247  1.00  0.230          H  
ATOM  28514  HA  THR A1836     -23.025  -9.804 -29.198  1.00  0.230          H  
ATOM  28515  HB  THR A1836     -22.606  -8.991 -32.112  1.00  0.320          H  
ATOM  28516  HG1 THR A1836     -23.993  -7.547 -31.028  1.00  0.320          H  
ATOM  28517 1HG2 THR A1836     -24.336 -10.656 -32.614  1.00  0.320          H  
ATOM  28518 2HG2 THR A1836     -22.925 -11.437 -31.876  1.00  0.320          H  
ATOM  28519 3HG2 THR A1836     -24.369 -11.128 -30.910  1.00  0.320          H  
ATOM  28520  N   PHE A1837     -20.264 -10.090 -31.010  1.00  0.180          N  
ATOM  28521  CA  PHE A1837     -19.161 -11.015 -31.188  1.00  0.190          C  
ATOM  28522  C   PHE A1837     -18.450 -11.309 -29.900  1.00  0.200          C  
ATOM  28523  O   PHE A1837     -18.224 -12.472 -29.583  1.00  0.230          O  
ATOM  28524  CB  PHE A1837     -18.115 -10.498 -32.167  1.00  0.260          C  
ATOM  28525  CG  PHE A1837     -18.368 -10.810 -33.586  1.00  0.260          C  
ATOM  28526  CD1 PHE A1837     -19.633 -10.816 -34.132  1.00  0.260          C  
ATOM  28527  CD2 PHE A1837     -17.300 -11.135 -34.394  1.00  0.260          C  
ATOM  28528  CE1 PHE A1837     -19.797 -11.134 -35.429  1.00  0.260          C  
ATOM  28529  CE2 PHE A1837     -17.483 -11.450 -35.695  1.00  0.260          C  
ATOM  28530  CZ  PHE A1837     -18.724 -11.455 -36.217  1.00  0.260          C  
ATOM  28531  H   PHE A1837     -20.298  -9.195 -31.510  1.00  0.220          H  
ATOM  28532  HA  PHE A1837     -19.562 -11.952 -31.573  1.00  0.230          H  
ATOM  28533 1HB  PHE A1837     -18.043  -9.411 -32.068  1.00  0.310          H  
ATOM  28534 2HB  PHE A1837     -17.141 -10.909 -31.897  1.00  0.310          H  
ATOM  28535  HD1 PHE A1837     -20.503 -10.565 -33.534  1.00  0.310          H  
ATOM  28536  HD2 PHE A1837     -16.294 -11.133 -33.974  1.00  0.310          H  
ATOM  28537  HE1 PHE A1837     -20.787 -11.127 -35.835  1.00  0.310          H  
ATOM  28538  HE2 PHE A1837     -16.643 -11.692 -36.308  1.00  0.310          H  
ATOM  28539  HZ  PHE A1837     -18.867 -11.699 -37.259  1.00  0.310          H  
ATOM  28540  N   ARG A1838     -18.159 -10.288 -29.092  1.00  0.200          N  
ATOM  28541  CA  ARG A1838     -17.400 -10.555 -27.880  1.00  0.220          C  
ATOM  28542  C   ARG A1838     -18.091 -11.559 -26.956  1.00  0.220          C  
ATOM  28543  O   ARG A1838     -17.421 -12.398 -26.324  1.00  0.230          O  
ATOM  28544  CB  ARG A1838     -17.086  -9.269 -27.129  1.00  0.300          C  
ATOM  28545  CG  ARG A1838     -16.047  -8.368 -27.800  1.00  0.300          C  
ATOM  28546  CD  ARG A1838     -15.678  -7.204 -26.950  1.00  0.300          C  
ATOM  28547  NE  ARG A1838     -14.988  -7.641 -25.724  1.00  0.300          N  
ATOM  28548  CZ  ARG A1838     -14.511  -6.839 -24.748  1.00  0.300          C  
ATOM  28549  NH1 ARG A1838     -14.616  -5.524 -24.854  1.00  0.300          N  
ATOM  28550  NH2 ARG A1838     -13.930  -7.374 -23.674  1.00  0.300          N  
ATOM  28551  H   ARG A1838     -18.395  -9.329 -29.363  1.00  0.240          H  
ATOM  28552  HA  ARG A1838     -16.448 -10.986 -28.188  1.00  0.260          H  
ATOM  28553 1HB  ARG A1838     -18.002  -8.687 -27.016  1.00  0.360          H  
ATOM  28554 2HB  ARG A1838     -16.724  -9.507 -26.145  1.00  0.360          H  
ATOM  28555 1HG  ARG A1838     -15.143  -8.935 -28.013  1.00  0.360          H  
ATOM  28556 2HG  ARG A1838     -16.446  -7.990 -28.732  1.00  0.360          H  
ATOM  28557 1HD  ARG A1838     -15.018  -6.538 -27.506  1.00  0.360          H  
ATOM  28558 2HD  ARG A1838     -16.588  -6.674 -26.666  1.00  0.360          H  
ATOM  28559  HE  ARG A1838     -14.875  -8.634 -25.594  1.00  0.360          H  
ATOM  28560 1HH1 ARG A1838     -15.052  -5.111 -25.665  1.00  0.360          H  
ATOM  28561 2HH1 ARG A1838     -14.255  -4.926 -24.122  1.00  0.360          H  
ATOM  28562 1HH2 ARG A1838     -13.854  -8.401 -23.560  1.00  0.360          H  
ATOM  28563 2HH2 ARG A1838     -13.575  -6.780 -22.942  1.00  0.360          H  
ATOM  28564  N   MET A1839     -19.423 -11.477 -26.841  1.00  0.220          N  
ATOM  28565  CA  MET A1839     -20.142 -12.443 -26.018  1.00  0.220          C  
ATOM  28566  C   MET A1839     -20.116 -13.862 -26.563  1.00  0.210          C  
ATOM  28567  O   MET A1839     -20.107 -14.819 -25.789  1.00  0.230          O  
ATOM  28568  CB  MET A1839     -21.578 -12.054 -25.865  1.00  0.310          C  
ATOM  28569  CG  MET A1839     -21.845 -10.928 -24.994  1.00  0.310          C  
ATOM  28570  SD  MET A1839     -23.554 -10.785 -24.760  1.00  0.310          S  
ATOM  28571  CE  MET A1839     -24.022  -9.925 -26.201  1.00  0.310          C  
ATOM  28572  H   MET A1839     -19.926 -10.714 -27.317  1.00  0.260          H  
ATOM  28573  HA  MET A1839     -19.675 -12.459 -25.033  1.00  0.260          H  
ATOM  28574 1HB  MET A1839     -21.946 -11.799 -26.847  1.00  0.370          H  
ATOM  28575 2HB  MET A1839     -22.141 -12.898 -25.505  1.00  0.370          H  
ATOM  28576 1HG  MET A1839     -21.372 -11.079 -24.031  1.00  0.370          H  
ATOM  28577 2HG  MET A1839     -21.467 -10.005 -25.436  1.00  0.370          H  
ATOM  28578 1HE  MET A1839     -25.088  -9.781 -26.167  1.00  0.370          H  
ATOM  28579 2HE  MET A1839     -23.513  -8.961 -26.243  1.00  0.370          H  
ATOM  28580 3HE  MET A1839     -23.768 -10.492 -27.075  1.00  0.370          H  
ATOM  28581  N   VAL A1840     -20.127 -14.001 -27.887  1.00  0.210          N  
ATOM  28582  CA  VAL A1840     -20.134 -15.309 -28.523  1.00  0.200          C  
ATOM  28583  C   VAL A1840     -18.739 -15.939 -28.480  1.00  0.220          C  
ATOM  28584  O   VAL A1840     -18.597 -17.156 -28.341  1.00  0.240          O  
ATOM  28585  CB  VAL A1840     -20.630 -15.230 -29.974  1.00  0.280          C  
ATOM  28586  CG1 VAL A1840     -20.537 -16.575 -30.616  1.00  0.280          C  
ATOM  28587  CG2 VAL A1840     -22.031 -14.755 -30.010  1.00  0.280          C  
ATOM  28588  H   VAL A1840     -20.152 -13.154 -28.473  1.00  0.250          H  
ATOM  28589  HA  VAL A1840     -20.817 -15.951 -27.968  1.00  0.240          H  
ATOM  28590  HB  VAL A1840     -19.997 -14.537 -30.534  1.00  0.340          H  
ATOM  28591 1HG1 VAL A1840     -20.896 -16.496 -31.623  1.00  0.340          H  
ATOM  28592 2HG1 VAL A1840     -19.517 -16.926 -30.619  1.00  0.340          H  
ATOM  28593 3HG1 VAL A1840     -21.156 -17.281 -30.068  1.00  0.340          H  
ATOM  28594 1HG2 VAL A1840     -22.354 -14.697 -31.039  1.00  0.340          H  
ATOM  28595 2HG2 VAL A1840     -22.662 -15.440 -29.462  1.00  0.340          H  
ATOM  28596 3HG2 VAL A1840     -22.088 -13.784 -29.563  1.00  0.340          H  
ATOM  28597  N   THR A1841     -17.713 -15.128 -28.751  1.00  0.220          N  
ATOM  28598  CA  THR A1841     -16.349 -15.614 -28.789  1.00  0.270          C  
ATOM  28599  C   THR A1841     -15.742 -15.828 -27.404  1.00  0.290          C  
ATOM  28600  O   THR A1841     -14.890 -16.699 -27.240  1.00  0.390          O  
ATOM  28601  CB  THR A1841     -15.444 -14.621 -29.533  1.00  0.360          C  
ATOM  28602  OG1 THR A1841     -15.510 -13.356 -28.850  1.00  0.360          O  
ATOM  28603  CG2 THR A1841     -15.888 -14.479 -30.989  1.00  0.360          C  
ATOM  28604  H   THR A1841     -17.875 -14.134 -28.921  1.00  0.260          H  
ATOM  28605  HA  THR A1841     -16.355 -16.560 -29.316  1.00  0.320          H  
ATOM  28606  HB  THR A1841     -14.430 -14.963 -29.500  1.00  0.430          H  
ATOM  28607  HG1 THR A1841     -14.667 -12.837 -28.969  1.00  0.430          H  
ATOM  28608 1HG2 THR A1841     -15.250 -13.774 -31.493  1.00  0.430          H  
ATOM  28609 2HG2 THR A1841     -15.816 -15.447 -31.475  1.00  0.430          H  
ATOM  28610 3HG2 THR A1841     -16.916 -14.127 -31.036  1.00  0.430          H  
ATOM  28611  N   GLY A1842     -16.209 -15.108 -26.386  1.00  0.320          N  
ATOM  28612  CA  GLY A1842     -15.663 -15.264 -25.047  1.00  0.360          C  
ATOM  28613  C   GLY A1842     -14.706 -14.142 -24.638  1.00  0.350          C  
ATOM  28614  O   GLY A1842     -13.875 -14.337 -23.750  1.00  0.410          O  
ATOM  28615  H   GLY A1842     -16.894 -14.371 -26.545  1.00  0.380          H  
ATOM  28616 1HA  GLY A1842     -16.496 -15.292 -24.340  1.00  0.430          H  
ATOM  28617 2HA  GLY A1842     -15.161 -16.221 -24.961  1.00  0.430          H  
ATOM  28618  N   ASP A1843     -14.804 -12.980 -25.299  1.00  0.310          N  
ATOM  28619  CA  ASP A1843     -13.982 -11.821 -24.967  1.00  0.310          C  
ATOM  28620  C   ASP A1843     -14.659 -11.031 -23.851  1.00  0.290          C  
ATOM  28621  O   ASP A1843     -13.998 -10.314 -23.091  1.00  0.340          O  
ATOM  28622  CB  ASP A1843     -13.739 -10.925 -26.177  1.00  0.430          C  
ATOM  28623  CG  ASP A1843     -12.858 -11.507 -27.267  1.00  0.430          C  
ATOM  28624  OD1 ASP A1843     -11.671 -11.663 -27.034  1.00  0.430          O  
ATOM  28625  OD2 ASP A1843     -13.367 -11.770 -28.333  1.00  0.430          O  
ATOM  28626  H   ASP A1843     -15.526 -12.877 -26.012  1.00  0.370          H  
ATOM  28627  HA  ASP A1843     -13.017 -12.170 -24.600  1.00  0.370          H  
ATOM  28628 1HB  ASP A1843     -14.681 -10.711 -26.611  1.00  0.520          H  
ATOM  28629 2HB  ASP A1843     -13.298  -9.988 -25.846  1.00  0.520          H  
ATOM  28630  N   THR A1844     -15.995 -11.101 -23.776  1.00  0.300          N  
ATOM  28631  CA  THR A1844     -16.676 -10.387 -22.696  1.00  0.320          C  
ATOM  28632  C   THR A1844     -17.631 -11.289 -21.947  1.00  0.400          C  
ATOM  28633  O   THR A1844     -17.785 -12.475 -22.242  1.00  0.690          O  
ATOM  28634  CB  THR A1844     -17.443  -9.126 -23.133  1.00  0.440          C  
ATOM  28635  OG1 THR A1844     -17.799  -8.394 -21.951  1.00  0.440          O  
ATOM  28636  CG2 THR A1844     -18.729  -9.471 -23.885  1.00  0.440          C  
ATOM  28637  H   THR A1844     -16.521 -11.653 -24.458  1.00  0.360          H  
ATOM  28638  HA  THR A1844     -15.927 -10.060 -21.975  1.00  0.380          H  
ATOM  28639  HB  THR A1844     -16.805  -8.523 -23.756  1.00  0.530          H  
ATOM  28640  HG1 THR A1844     -18.080  -7.509 -22.211  1.00  0.530          H  
ATOM  28641 1HG2 THR A1844     -19.243  -8.557 -24.171  1.00  0.530          H  
ATOM  28642 2HG2 THR A1844     -18.485 -10.021 -24.746  1.00  0.530          H  
ATOM  28643 3HG2 THR A1844     -19.397 -10.059 -23.275  1.00  0.530          H  
ATOM  28644  N   LEU A1845     -18.286 -10.704 -20.969  1.00  0.400          N  
ATOM  28645  CA  LEU A1845     -19.214 -11.429 -20.126  1.00  0.470          C  
ATOM  28646  C   LEU A1845     -20.662 -10.989 -20.340  1.00  0.390          C  
ATOM  28647  O   LEU A1845     -21.025  -9.838 -20.057  1.00  0.430          O  
ATOM  28648  CB  LEU A1845     -18.789 -11.188 -18.690  1.00  0.630          C  
ATOM  28649  CG  LEU A1845     -17.314 -11.555 -18.329  1.00  0.630          C  
ATOM  28650  CD1 LEU A1845     -17.022 -11.047 -16.945  1.00  0.630          C  
ATOM  28651  CD2 LEU A1845     -17.106 -13.073 -18.371  1.00  0.630          C  
ATOM  28652  H   LEU A1845     -18.115  -9.711 -20.831  1.00  0.480          H  
ATOM  28653  HA  LEU A1845     -19.151 -12.489 -20.362  1.00  0.560          H  
ATOM  28654 1HB  LEU A1845     -18.960 -10.148 -18.435  1.00  0.760          H  
ATOM  28655 2HB  LEU A1845     -19.414 -11.794 -18.082  1.00  0.760          H  
ATOM  28656  HG  LEU A1845     -16.626 -11.078 -19.026  1.00  0.760          H  
ATOM  28657 1HD1 LEU A1845     -15.993 -11.299 -16.671  1.00  0.760          H  
ATOM  28658 2HD1 LEU A1845     -17.149  -9.968 -16.916  1.00  0.760          H  
ATOM  28659 3HD1 LEU A1845     -17.694 -11.496 -16.246  1.00  0.760          H  
ATOM  28660 1HD2 LEU A1845     -16.072 -13.305 -18.100  1.00  0.760          H  
ATOM  28661 2HD2 LEU A1845     -17.764 -13.546 -17.670  1.00  0.760          H  
ATOM  28662 3HD2 LEU A1845     -17.303 -13.453 -19.368  1.00  0.760          H  
ATOM  28663  N   ALA A1846     -21.476 -11.911 -20.859  1.00  0.370          N  
ATOM  28664  CA  ALA A1846     -22.893 -11.682 -21.176  1.00  0.340          C  
ATOM  28665  C   ALA A1846     -23.718 -11.424 -19.924  1.00  0.340          C  
ATOM  28666  O   ALA A1846     -23.403 -11.954 -18.860  1.00  0.380          O  
ATOM  28667  CB  ALA A1846     -23.464 -12.888 -21.908  1.00  0.490          C  
ATOM  28668  H   ALA A1846     -21.080 -12.821 -21.059  1.00  0.440          H  
ATOM  28669  HA  ALA A1846     -22.963 -10.800 -21.811  1.00  0.410          H  
ATOM  28670 1HB  ALA A1846     -24.514 -12.694 -22.159  1.00  0.590          H  
ATOM  28671 2HB  ALA A1846     -22.902 -13.069 -22.818  1.00  0.590          H  
ATOM  28672 3HB  ALA A1846     -23.407 -13.764 -21.268  1.00  0.590          H  
ATOM  28673  N   SER A1847     -24.790 -10.630 -20.043  1.00  0.350          N  
ATOM  28674  CA  SER A1847     -25.675 -10.423 -18.899  1.00  0.400          C  
ATOM  28675  C   SER A1847     -26.640 -11.582 -18.824  1.00  0.400          C  
ATOM  28676  O   SER A1847     -26.981 -12.071 -17.741  1.00  0.480          O  
ATOM  28677  CB  SER A1847     -26.496  -9.144 -19.032  1.00  0.540          C  
ATOM  28678  OG  SER A1847     -25.698  -7.998 -18.993  1.00  0.540          O  
ATOM  28679  H   SER A1847     -25.041 -10.222 -20.945  1.00  0.420          H  
ATOM  28680  HA  SER A1847     -25.084 -10.394 -17.983  1.00  0.480          H  
ATOM  28681 1HB  SER A1847     -27.050  -9.169 -19.974  1.00  0.650          H  
ATOM  28682 2HB  SER A1847     -27.230  -9.105 -18.229  1.00  0.650          H  
ATOM  28683  HG  SER A1847     -26.317  -7.262 -19.029  1.00  0.650          H  
ATOM  28684  N   ARG A1848     -27.096 -12.003 -20.001  1.00  0.370          N  
ATOM  28685  CA  ARG A1848     -28.088 -13.057 -20.131  1.00  0.390          C  
ATOM  28686  C   ARG A1848     -27.886 -13.749 -21.467  1.00  0.370          C  
ATOM  28687  O   ARG A1848     -27.244 -13.202 -22.375  1.00  0.360          O  
ATOM  28688  CB  ARG A1848     -29.532 -12.525 -20.096  1.00  0.540          C  
ATOM  28689  CG  ARG A1848     -29.994 -11.772 -18.844  1.00  0.540          C  
ATOM  28690  CD  ARG A1848     -30.152 -12.645 -17.653  1.00  0.540          C  
ATOM  28691  NE  ARG A1848     -30.722 -11.907 -16.534  1.00  0.540          N  
ATOM  28692  CZ  ARG A1848     -30.025 -11.162 -15.637  1.00  0.540          C  
ATOM  28693  NH1 ARG A1848     -28.703 -11.042 -15.710  1.00  0.540          N  
ATOM  28694  NH2 ARG A1848     -30.691 -10.543 -14.671  1.00  0.540          N  
ATOM  28695  H   ARG A1848     -26.731 -11.544 -20.840  1.00  0.440          H  
ATOM  28696  HA  ARG A1848     -27.945 -13.788 -19.333  1.00  0.470          H  
ATOM  28697 1HB  ARG A1848     -29.720 -11.898 -20.922  1.00  0.650          H  
ATOM  28698 2HB  ARG A1848     -30.208 -13.372 -20.203  1.00  0.650          H  
ATOM  28699 1HG  ARG A1848     -29.308 -10.970 -18.610  1.00  0.650          H  
ATOM  28700 2HG  ARG A1848     -30.969 -11.337 -19.053  1.00  0.650          H  
ATOM  28701 1HD  ARG A1848     -30.831 -13.460 -17.898  1.00  0.650          H  
ATOM  28702 2HD  ARG A1848     -29.204 -13.062 -17.345  1.00  0.650          H  
ATOM  28703  HE  ARG A1848     -31.725 -11.953 -16.419  1.00  0.650          H  
ATOM  28704 1HH1 ARG A1848     -28.158 -11.507 -16.458  1.00  0.650          H  
ATOM  28705 2HH1 ARG A1848     -28.207 -10.489 -15.031  1.00  0.650          H  
ATOM  28706 1HH2 ARG A1848     -31.697 -10.635 -14.613  1.00  0.650          H  
ATOM  28707 2HH2 ARG A1848     -30.199  -9.980 -13.996  1.00  0.650          H  
ATOM  28708  N   GLY A1849     -28.480 -14.923 -21.612  1.00  0.400          N  
ATOM  28709  CA  GLY A1849     -28.439 -15.626 -22.882  1.00  0.390          C  
ATOM  28710  C   GLY A1849     -27.222 -16.513 -22.979  1.00  0.380          C  
ATOM  28711  O   GLY A1849     -26.393 -16.566 -22.065  1.00  0.400          O  
ATOM  28712  H   GLY A1849     -28.973 -15.339 -20.835  1.00  0.480          H  
ATOM  28713 1HA  GLY A1849     -29.341 -16.226 -23.004  1.00  0.470          H  
ATOM  28714 2HA  GLY A1849     -28.436 -14.911 -23.695  1.00  0.470          H  
ATOM  28715  N   GLU A1850     -27.122 -17.225 -24.088  1.00  0.380          N  
ATOM  28716  CA  GLU A1850     -26.051 -18.188 -24.272  1.00  0.370          C  
ATOM  28717  C   GLU A1850     -25.745 -18.421 -25.746  1.00  0.350          C  
ATOM  28718  O   GLU A1850     -26.612 -18.254 -26.606  1.00  0.410          O  
ATOM  28719  CB  GLU A1850     -26.459 -19.493 -23.582  1.00  0.520          C  
ATOM  28720  CG  GLU A1850     -25.394 -20.541 -23.451  1.00  0.520          C  
ATOM  28721  CD  GLU A1850     -25.862 -21.707 -22.647  1.00  0.520          C  
ATOM  28722  OE1 GLU A1850     -27.033 -21.810 -22.388  1.00  0.520          O  
ATOM  28723  OE2 GLU A1850     -25.028 -22.488 -22.261  1.00  0.520          O  
ATOM  28724  H   GLU A1850     -27.858 -17.118 -24.795  1.00  0.460          H  
ATOM  28725  HA  GLU A1850     -25.152 -17.799 -23.795  1.00  0.440          H  
ATOM  28726 1HB  GLU A1850     -26.812 -19.270 -22.575  1.00  0.630          H  
ATOM  28727 2HB  GLU A1850     -27.294 -19.937 -24.124  1.00  0.630          H  
ATOM  28728 1HG  GLU A1850     -25.102 -20.909 -24.433  1.00  0.630          H  
ATOM  28729 2HG  GLU A1850     -24.522 -20.098 -22.980  1.00  0.630          H  
ATOM  28730  N   ALA A1851     -24.509 -18.799 -26.056  1.00  0.360          N  
ATOM  28731  CA  ALA A1851     -24.190 -19.131 -27.436  1.00  0.330          C  
ATOM  28732  C   ALA A1851     -23.340 -20.383 -27.482  1.00  0.330          C  
ATOM  28733  O   ALA A1851     -22.380 -20.546 -26.710  1.00  0.350          O  
ATOM  28734  CB  ALA A1851     -23.470 -17.979 -28.123  1.00  0.470          C  
ATOM  28735  H   ALA A1851     -23.816 -18.913 -25.332  1.00  0.430          H  
ATOM  28736  HA  ALA A1851     -25.119 -19.340 -27.959  1.00  0.400          H  
ATOM  28737 1HB  ALA A1851     -23.264 -18.258 -29.160  1.00  0.570          H  
ATOM  28738 2HB  ALA A1851     -24.099 -17.095 -28.103  1.00  0.570          H  
ATOM  28739 3HB  ALA A1851     -22.535 -17.775 -27.606  1.00  0.570          H  
ATOM  28740  N   VAL A1852     -23.697 -21.249 -28.426  1.00  0.330          N  
ATOM  28741  CA  VAL A1852     -23.018 -22.515 -28.615  1.00  0.340          C  
ATOM  28742  C   VAL A1852     -22.333 -22.615 -29.957  1.00  0.330          C  
ATOM  28743  O   VAL A1852     -22.901 -22.346 -31.025  1.00  0.330          O  
ATOM  28744  CB  VAL A1852     -23.986 -23.708 -28.408  1.00  0.470          C  
ATOM  28745  CG1 VAL A1852     -24.409 -23.769 -26.970  1.00  0.470          C  
ATOM  28746  CG2 VAL A1852     -25.213 -23.574 -29.295  1.00  0.470          C  
ATOM  28747  H   VAL A1852     -24.477 -20.987 -29.035  1.00  0.400          H  
ATOM  28748  HA  VAL A1852     -22.250 -22.590 -27.856  1.00  0.410          H  
ATOM  28749  HB  VAL A1852     -23.465 -24.630 -28.640  1.00  0.570          H  
ATOM  28750 1HG1 VAL A1852     -25.072 -24.619 -26.815  1.00  0.570          H  
ATOM  28751 2HG1 VAL A1852     -23.541 -23.885 -26.373  1.00  0.570          H  
ATOM  28752 3HG1 VAL A1852     -24.929 -22.853 -26.693  1.00  0.570          H  
ATOM  28753 1HG2 VAL A1852     -25.873 -24.425 -29.131  1.00  0.570          H  
ATOM  28754 2HG2 VAL A1852     -25.744 -22.653 -29.054  1.00  0.570          H  
ATOM  28755 3HG2 VAL A1852     -24.914 -23.557 -30.336  1.00  0.570          H  
ATOM  28756  N   LEU A1853     -21.088 -23.026 -29.882  1.00  0.320          N  
ATOM  28757  CA  LEU A1853     -20.237 -23.150 -31.032  1.00  0.330          C  
ATOM  28758  C   LEU A1853     -19.978 -24.628 -31.278  1.00  0.350          C  
ATOM  28759  O   LEU A1853     -19.290 -25.286 -30.502  1.00  0.370          O  
ATOM  28760  CB  LEU A1853     -18.946 -22.381 -30.729  1.00  0.460          C  
ATOM  28761  CG  LEU A1853     -19.078 -20.782 -30.665  1.00  0.460          C  
ATOM  28762  CD1 LEU A1853     -19.732 -20.258 -29.327  1.00  0.460          C  
ATOM  28763  CD2 LEU A1853     -17.760 -20.214 -30.799  1.00  0.460          C  
ATOM  28764  H   LEU A1853     -20.708 -23.211 -28.948  1.00  0.380          H  
ATOM  28765  HA  LEU A1853     -20.733 -22.728 -31.906  1.00  0.400          H  
ATOM  28766 1HB  LEU A1853     -18.561 -22.727 -29.769  1.00  0.550          H  
ATOM  28767 2HB  LEU A1853     -18.210 -22.628 -31.500  1.00  0.550          H  
ATOM  28768  HG  LEU A1853     -19.682 -20.454 -31.464  1.00  0.550          H  
ATOM  28769 1HD1 LEU A1853     -19.770 -19.176 -29.353  1.00  0.550          H  
ATOM  28770 2HD1 LEU A1853     -20.718 -20.606 -29.190  1.00  0.550          H  
ATOM  28771 3HD1 LEU A1853     -19.149 -20.560 -28.485  1.00  0.550          H  
ATOM  28772 1HD2 LEU A1853     -17.824 -19.124 -30.786  1.00  0.550          H  
ATOM  28773 2HD2 LEU A1853     -17.128 -20.548 -29.979  1.00  0.550          H  
ATOM  28774 3HD2 LEU A1853     -17.357 -20.547 -31.729  1.00  0.550          H  
ATOM  28775  N   ALA A1854     -20.590 -25.188 -32.320  1.00  0.350          N  
ATOM  28776  CA  ALA A1854     -20.506 -26.616 -32.611  1.00  0.380          C  
ATOM  28777  C   ALA A1854     -20.975 -27.441 -31.403  1.00  0.390          C  
ATOM  28778  O   ALA A1854     -20.423 -28.497 -31.103  1.00  0.410          O  
ATOM  28779  CB  ALA A1854     -19.078 -27.000 -33.004  1.00  0.520          C  
ATOM  28780  H   ALA A1854     -21.171 -24.620 -32.937  1.00  0.420          H  
ATOM  28781  HA  ALA A1854     -21.177 -26.827 -33.444  1.00  0.460          H  
ATOM  28782 1HB  ALA A1854     -19.045 -28.060 -33.245  1.00  0.620          H  
ATOM  28783 2HB  ALA A1854     -18.772 -26.421 -33.873  1.00  0.620          H  
ATOM  28784 3HB  ALA A1854     -18.391 -26.803 -32.183  1.00  0.620          H  
ATOM  28785  N   GLY A1855     -22.008 -26.944 -30.714  1.00  0.380          N  
ATOM  28786  CA  GLY A1855     -22.597 -27.586 -29.544  1.00  0.400          C  
ATOM  28787  C   GLY A1855     -21.979 -27.182 -28.198  1.00  0.390          C  
ATOM  28788  O   GLY A1855     -22.529 -27.520 -27.146  1.00  0.400          O  
ATOM  28789  H   GLY A1855     -22.428 -26.088 -31.049  1.00  0.460          H  
ATOM  28790 1HA  GLY A1855     -23.666 -27.370 -29.523  1.00  0.480          H  
ATOM  28791 2HA  GLY A1855     -22.507 -28.665 -29.658  1.00  0.480          H  
ATOM  28792  N   HIS A1856     -20.874 -26.438 -28.210  1.00  0.370          N  
ATOM  28793  CA  HIS A1856     -20.212 -26.057 -26.969  1.00  0.370          C  
ATOM  28794  C   HIS A1856     -20.476 -24.628 -26.508  1.00  0.360          C  
ATOM  28795  O   HIS A1856     -20.211 -23.662 -27.229  1.00  0.350          O  
ATOM  28796  CB  HIS A1856     -18.725 -26.296 -27.122  1.00  0.520          C  
ATOM  28797  CG  HIS A1856     -18.426 -27.738 -27.321  1.00  0.520          C  
ATOM  28798  ND1 HIS A1856     -18.437 -28.656 -26.281  1.00  0.520          N  
ATOM  28799  CD2 HIS A1856     -18.125 -28.435 -28.438  1.00  0.520          C  
ATOM  28800  CE1 HIS A1856     -18.146 -29.853 -26.755  1.00  0.520          C  
ATOM  28801  NE2 HIS A1856     -17.951 -29.751 -28.057  1.00  0.520          N  
ATOM  28802  H   HIS A1856     -20.436 -26.176 -29.099  1.00  0.440          H  
ATOM  28803  HA  HIS A1856     -20.558 -26.715 -26.174  1.00  0.440          H  
ATOM  28804 1HB  HIS A1856     -18.350 -25.744 -27.991  1.00  0.620          H  
ATOM  28805 2HB  HIS A1856     -18.209 -25.929 -26.249  1.00  0.620          H  
ATOM  28806  HD1 HIS A1856     -18.507 -28.444 -25.296  1.00  0.620          H  
ATOM  28807  HD2 HIS A1856     -18.013 -28.142 -29.487  1.00  0.620          H  
ATOM  28808  HE1 HIS A1856     -18.104 -30.715 -26.089  1.00  0.620          H  
ATOM  28809  N   SER A1857     -21.023 -24.495 -25.301  1.00  0.380          N  
ATOM  28810  CA  SER A1857     -21.353 -23.181 -24.754  1.00  0.380          C  
ATOM  28811  C   SER A1857     -20.181 -22.453 -24.164  1.00  0.360          C  
ATOM  28812  O   SER A1857     -19.546 -22.924 -23.208  1.00  0.400          O  
ATOM  28813  CB  SER A1857     -22.409 -23.258 -23.697  1.00  0.530          C  
ATOM  28814  OG  SER A1857     -22.519 -22.016 -23.066  1.00  0.530          O  
ATOM  28815  H   SER A1857     -21.227 -25.327 -24.760  1.00  0.460          H  
ATOM  28816  HA  SER A1857     -21.740 -22.569 -25.563  1.00  0.460          H  
ATOM  28817 1HB  SER A1857     -23.363 -23.525 -24.133  1.00  0.640          H  
ATOM  28818 2HB  SER A1857     -22.157 -24.020 -22.967  1.00  0.640          H  
ATOM  28819  HG  SER A1857     -23.346 -22.086 -22.544  1.00  0.640          H  
ATOM  28820  N   VAL A1858     -19.925 -21.269 -24.710  1.00  0.340          N  
ATOM  28821  CA  VAL A1858     -18.802 -20.435 -24.278  1.00  0.350          C  
ATOM  28822  C   VAL A1858     -19.006 -19.942 -22.842  1.00  0.360          C  
ATOM  28823  O   VAL A1858     -18.073 -19.480 -22.194  1.00  0.450          O  
ATOM  28824  CB  VAL A1858     -18.576 -19.249 -25.255  1.00  0.490          C  
ATOM  28825  CG1 VAL A1858     -19.650 -18.186 -25.089  1.00  0.490          C  
ATOM  28826  CG2 VAL A1858     -17.167 -18.642 -25.046  1.00  0.490          C  
ATOM  28827  H   VAL A1858     -20.564 -20.968 -25.459  1.00  0.410          H  
ATOM  28828  HA  VAL A1858     -17.905 -21.051 -24.297  1.00  0.420          H  
ATOM  28829  HB  VAL A1858     -18.657 -19.618 -26.272  1.00  0.580          H  
ATOM  28830 1HG1 VAL A1858     -19.476 -17.388 -25.813  1.00  0.580          H  
ATOM  28831 2HG1 VAL A1858     -20.630 -18.626 -25.270  1.00  0.580          H  
ATOM  28832 3HG1 VAL A1858     -19.621 -17.763 -24.088  1.00  0.580          H  
ATOM  28833 1HG2 VAL A1858     -17.034 -17.845 -25.763  1.00  0.580          H  
ATOM  28834 2HG2 VAL A1858     -17.065 -18.242 -24.044  1.00  0.580          H  
ATOM  28835 3HG2 VAL A1858     -16.404 -19.394 -25.208  1.00  0.580          H  
ATOM  28836  N   ALA A1859     -20.264 -19.964 -22.379  1.00  0.410          N  
ATOM  28837  CA  ALA A1859     -20.641 -19.516 -21.047  1.00  0.470          C  
ATOM  28838  C   ALA A1859     -20.438 -20.608 -19.995  1.00  0.480          C  
ATOM  28839  O   ALA A1859     -20.678 -20.377 -18.807  1.00  0.710          O  
ATOM  28840  CB  ALA A1859     -22.096 -19.069 -21.043  1.00  0.630          C  
ATOM  28841  H   ALA A1859     -20.982 -20.388 -22.964  1.00  0.490          H  
ATOM  28842  HA  ALA A1859     -20.006 -18.670 -20.784  1.00  0.560          H  
ATOM  28843 1HB  ALA A1859     -22.365 -18.706 -20.051  1.00  0.760          H  
ATOM  28844 2HB  ALA A1859     -22.234 -18.273 -21.772  1.00  0.760          H  
ATOM  28845 3HB  ALA A1859     -22.730 -19.917 -21.303  1.00  0.760          H  
ATOM  28846  N   ARG A1860     -20.069 -21.815 -20.428  1.00  0.460          N  
ATOM  28847  CA  ARG A1860     -19.884 -22.924 -19.506  1.00  0.500          C  
ATOM  28848  C   ARG A1860     -18.462 -23.443 -19.616  1.00  0.500          C  
ATOM  28849  O   ARG A1860     -17.765 -23.602 -18.612  1.00  0.730          O  
ATOM  28850  CB  ARG A1860     -20.857 -24.052 -19.819  1.00  0.680          C  
ATOM  28851  CG  ARG A1860     -22.348 -23.693 -19.731  1.00  0.680          C  
ATOM  28852  CD  ARG A1860     -22.774 -23.303 -18.371  1.00  0.680          C  
ATOM  28853  NE  ARG A1860     -24.209 -23.100 -18.305  1.00  0.680          N  
ATOM  28854  CZ  ARG A1860     -24.874 -22.578 -17.254  1.00  0.680          C  
ATOM  28855  NH1 ARG A1860     -24.223 -22.189 -16.173  1.00  0.680          N  
ATOM  28856  NH2 ARG A1860     -26.191 -22.458 -17.311  1.00  0.680          N  
ATOM  28857  H   ARG A1860     -19.869 -21.962 -21.418  1.00  0.550          H  
ATOM  28858  HA  ARG A1860     -20.039 -22.577 -18.487  1.00  0.600          H  
ATOM  28859 1HB  ARG A1860     -20.678 -24.402 -20.836  1.00  0.820          H  
ATOM  28860 2HB  ARG A1860     -20.671 -24.892 -19.151  1.00  0.820          H  
ATOM  28861 1HG  ARG A1860     -22.558 -22.855 -20.397  1.00  0.820          H  
ATOM  28862 2HG  ARG A1860     -22.945 -24.550 -20.039  1.00  0.820          H  
ATOM  28863 1HD  ARG A1860     -22.498 -24.081 -17.658  1.00  0.820          H  
ATOM  28864 2HD  ARG A1860     -22.295 -22.367 -18.101  1.00  0.820          H  
ATOM  28865  HE  ARG A1860     -24.751 -23.388 -19.115  1.00  0.820          H  
ATOM  28866 1HH1 ARG A1860     -23.215 -22.268 -16.131  1.00  0.820          H  
ATOM  28867 2HH1 ARG A1860     -24.729 -21.801 -15.390  1.00  0.820          H  
ATOM  28868 1HH2 ARG A1860     -26.689 -22.754 -18.144  1.00  0.820          H  
ATOM  28869 2HH2 ARG A1860     -26.701 -22.069 -16.531  1.00  0.820          H  
ATOM  28870  N   GLU A1861     -18.032 -23.710 -20.848  1.00  0.440          N  
ATOM  28871  CA  GLU A1861     -16.690 -24.178 -21.124  1.00  0.420          C  
ATOM  28872  C   GLU A1861     -16.074 -23.294 -22.199  1.00  0.350          C  
ATOM  28873  O   GLU A1861     -16.013 -23.720 -23.360  1.00  0.340          O  
ATOM  28874  CB  GLU A1861     -16.719 -25.628 -21.629  1.00  0.600          C  
ATOM  28875  CG  GLU A1861     -17.251 -26.657 -20.642  1.00  0.600          C  
ATOM  28876  CD  GLU A1861     -17.259 -28.073 -21.205  1.00  0.600          C  
ATOM  28877  OE1 GLU A1861     -17.914 -28.308 -22.198  1.00  0.600          O  
ATOM  28878  OE2 GLU A1861     -16.599 -28.914 -20.640  1.00  0.600          O  
ATOM  28879  H   GLU A1861     -18.663 -23.553 -21.635  1.00  0.530          H  
ATOM  28880  HA  GLU A1861     -16.096 -24.131 -20.216  1.00  0.500          H  
ATOM  28881 1HB  GLU A1861     -17.347 -25.684 -22.519  1.00  0.720          H  
ATOM  28882 2HB  GLU A1861     -15.714 -25.930 -21.918  1.00  0.720          H  
ATOM  28883 1HG  GLU A1861     -16.638 -26.633 -19.741  1.00  0.720          H  
ATOM  28884 2HG  GLU A1861     -18.266 -26.381 -20.362  1.00  0.720          H  
ATOM  28885  N   PRO A1862     -15.530 -22.105 -21.863  1.00  0.340          N  
ATOM  28886  CA  PRO A1862     -14.973 -21.165 -22.820  1.00  0.320          C  
ATOM  28887  C   PRO A1862     -13.982 -21.861 -23.743  1.00  0.330          C  
ATOM  28888  O   PRO A1862     -14.002 -21.617 -24.947  1.00  0.330          O  
ATOM  28889  CB  PRO A1862     -14.257 -20.162 -21.901  1.00  0.480          C  
ATOM  28890  CG  PRO A1862     -15.092 -20.175 -20.632  1.00  0.480          C  
ATOM  28891  CD  PRO A1862     -15.491 -21.633 -20.455  1.00  0.480          C  
ATOM  28892  HA  PRO A1862     -15.772 -20.688 -23.381  1.00  0.380          H  
ATOM  28893 1HB  PRO A1862     -13.210 -20.455 -21.746  1.00  0.580          H  
ATOM  28894 2HB  PRO A1862     -14.240 -19.169 -22.386  1.00  0.580          H  
ATOM  28895 1HG  PRO A1862     -14.512 -19.780 -19.777  1.00  0.580          H  
ATOM  28896 2HG  PRO A1862     -15.968 -19.515 -20.746  1.00  0.580          H  
ATOM  28897 1HD  PRO A1862     -14.746 -22.180 -19.867  1.00  0.580          H  
ATOM  28898 2HD  PRO A1862     -16.478 -21.648 -19.994  1.00  0.580          H  
ATOM  28899  N   SER A1863     -13.229 -22.824 -23.196  1.00  0.350          N  
ATOM  28900  CA  SER A1863     -12.234 -23.581 -23.932  1.00  0.370          C  
ATOM  28901  C   SER A1863     -12.836 -24.432 -25.032  1.00  0.360          C  
ATOM  28902  O   SER A1863     -12.246 -24.586 -26.102  1.00  0.360          O  
ATOM  28903  CB  SER A1863     -11.484 -24.501 -22.985  1.00  0.510          C  
ATOM  28904  OG  SER A1863     -10.728 -23.777 -22.050  1.00  0.510          O  
ATOM  28905  H   SER A1863     -13.275 -22.991 -22.202  1.00  0.420          H  
ATOM  28906  HA  SER A1863     -11.531 -22.875 -24.372  1.00  0.440          H  
ATOM  28907 1HB  SER A1863     -12.193 -25.143 -22.466  1.00  0.610          H  
ATOM  28908 2HB  SER A1863     -10.824 -25.147 -23.566  1.00  0.610          H  
ATOM  28909  HG  SER A1863     -10.247 -24.433 -21.536  1.00  0.610          H  
ATOM  28910  N   ALA A1864     -13.955 -25.094 -24.744  1.00  0.370          N  
ATOM  28911  CA  ALA A1864     -14.539 -25.980 -25.734  1.00  0.390          C  
ATOM  28912  C   ALA A1864     -15.017 -25.159 -26.916  1.00  0.350          C  
ATOM  28913  O   ALA A1864     -14.882 -25.564 -28.083  1.00  0.370          O  
ATOM  28914  CB  ALA A1864     -15.665 -26.775 -25.124  1.00  0.540          C  
ATOM  28915  H   ALA A1864     -14.451 -24.894 -23.879  1.00  0.440          H  
ATOM  28916  HA  ALA A1864     -13.766 -26.665 -26.082  1.00  0.470          H  
ATOM  28917 1HB  ALA A1864     -16.056 -27.434 -25.874  1.00  0.650          H  
ATOM  28918 2HB  ALA A1864     -15.292 -27.361 -24.284  1.00  0.650          H  
ATOM  28919 3HB  ALA A1864     -16.438 -26.102 -24.772  1.00  0.650          H  
ATOM  28920  N   ALA A1865     -15.600 -23.998 -26.594  1.00  0.310          N  
ATOM  28921  CA  ALA A1865     -16.059 -23.078 -27.616  1.00  0.280          C  
ATOM  28922  C   ALA A1865     -14.867 -22.503 -28.390  1.00  0.270          C  
ATOM  28923  O   ALA A1865     -14.863 -22.456 -29.613  1.00  0.280          O  
ATOM  28924  CB  ALA A1865     -16.863 -21.969 -26.983  1.00  0.400          C  
ATOM  28925  H   ALA A1865     -15.719 -23.769 -25.598  1.00  0.370          H  
ATOM  28926  HA  ALA A1865     -16.690 -23.625 -28.316  1.00  0.340          H  
ATOM  28927 1HB  ALA A1865     -17.207 -21.293 -27.743  1.00  0.480          H  
ATOM  28928 2HB  ALA A1865     -17.718 -22.395 -26.460  1.00  0.480          H  
ATOM  28929 3HB  ALA A1865     -16.233 -21.431 -26.287  1.00  0.480          H  
ATOM  28930  N   HIS A1866     -13.788 -22.176 -27.685  1.00  0.280          N  
ATOM  28931  CA  HIS A1866     -12.607 -21.592 -28.307  1.00  0.280          C  
ATOM  28932  C   HIS A1866     -11.923 -22.541 -29.273  1.00  0.280          C  
ATOM  28933  O   HIS A1866     -11.551 -22.157 -30.383  1.00  0.280          O  
ATOM  28934  CB  HIS A1866     -11.637 -21.121 -27.228  1.00  0.390          C  
ATOM  28935  CG  HIS A1866     -12.122 -19.899 -26.512  1.00  0.390          C  
ATOM  28936  ND1 HIS A1866     -11.506 -19.385 -25.389  1.00  0.390          N  
ATOM  28937  CD2 HIS A1866     -13.169 -19.094 -26.762  1.00  0.390          C  
ATOM  28938  CE1 HIS A1866     -12.157 -18.296 -25.006  1.00  0.390          C  
ATOM  28939  NE2 HIS A1866     -13.158 -18.113 -25.835  1.00  0.390          N  
ATOM  28940  H   HIS A1866     -13.816 -22.239 -26.666  1.00  0.340          H  
ATOM  28941  HA  HIS A1866     -12.902 -20.728 -28.887  1.00  0.340          H  
ATOM  28942 1HB  HIS A1866     -11.496 -21.909 -26.504  1.00  0.470          H  
ATOM  28943 2HB  HIS A1866     -10.680 -20.916 -27.665  1.00  0.470          H  
ATOM  28944  HD2 HIS A1866     -13.899 -19.178 -27.557  1.00  0.470          H  
ATOM  28945  HE1 HIS A1866     -11.903 -17.661 -24.157  1.00  0.470          H  
ATOM  28946  HE2 HIS A1866     -13.859 -17.369 -25.853  1.00  0.470          H  
ATOM  28947  N   LEU A1867     -11.877 -23.822 -28.941  1.00  0.290          N  
ATOM  28948  CA  LEU A1867     -11.236 -24.793 -29.816  1.00  0.300          C  
ATOM  28949  C   LEU A1867     -12.082 -25.098 -31.045  1.00  0.290          C  
ATOM  28950  O   LEU A1867     -11.647 -25.821 -31.945  1.00  0.320          O  
ATOM  28951  CB  LEU A1867     -11.000 -26.108 -29.063  1.00  0.420          C  
ATOM  28952  CG  LEU A1867      -9.972 -26.117 -27.907  1.00  0.420          C  
ATOM  28953  CD1 LEU A1867     -10.052 -27.464 -27.196  1.00  0.420          C  
ATOM  28954  CD2 LEU A1867      -8.573 -25.899 -28.450  1.00  0.420          C  
ATOM  28955  H   LEU A1867     -12.199 -24.112 -28.012  1.00  0.350          H  
ATOM  28956  HA  LEU A1867     -10.294 -24.375 -30.158  1.00  0.360          H  
ATOM  28957 1HB  LEU A1867     -11.963 -26.407 -28.633  1.00  0.500          H  
ATOM  28958 2HB  LEU A1867     -10.705 -26.865 -29.783  1.00  0.500          H  
ATOM  28959  HG  LEU A1867     -10.201 -25.338 -27.189  1.00  0.500          H  
ATOM  28960 1HD1 LEU A1867      -9.334 -27.488 -26.376  1.00  0.500          H  
ATOM  28961 2HD1 LEU A1867     -11.060 -27.601 -26.801  1.00  0.500          H  
ATOM  28962 3HD1 LEU A1867      -9.823 -28.262 -27.899  1.00  0.500          H  
ATOM  28963 1HD2 LEU A1867      -7.897 -25.947 -27.622  1.00  0.500          H  
ATOM  28964 2HD2 LEU A1867      -8.329 -26.682 -29.165  1.00  0.500          H  
ATOM  28965 3HD2 LEU A1867      -8.498 -24.926 -28.934  1.00  0.500          H  
ATOM  28966  N   SER A1868     -13.302 -24.583 -31.070  1.00  0.280          N  
ATOM  28967  CA  SER A1868     -14.220 -24.811 -32.143  1.00  0.270          C  
ATOM  28968  C   SER A1868     -14.249 -23.615 -33.100  1.00  0.240          C  
ATOM  28969  O   SER A1868     -14.999 -23.646 -34.088  1.00  0.250          O  
ATOM  28970  CB  SER A1868     -15.610 -25.045 -31.559  1.00  0.380          C  
ATOM  28971  OG  SER A1868     -15.625 -26.172 -30.700  1.00  0.380          O  
ATOM  28972  H   SER A1868     -13.618 -23.957 -30.331  1.00  0.340          H  
ATOM  28973  HA  SER A1868     -13.905 -25.697 -32.692  1.00  0.320          H  
ATOM  28974 1HB  SER A1868     -15.944 -24.168 -31.016  1.00  0.460          H  
ATOM  28975 2HB  SER A1868     -16.312 -25.201 -32.377  1.00  0.460          H  
ATOM  28976  HG  SER A1868     -15.310 -25.858 -29.799  1.00  0.460          H  
ATOM  28977  N   MET A1869     -13.464 -22.550 -32.823  1.00  0.250          N  
ATOM  28978  CA  MET A1869     -13.619 -21.368 -33.664  1.00  0.280          C  
ATOM  28979  C   MET A1869     -12.396 -20.504 -33.993  1.00  0.230          C  
ATOM  28980  O   MET A1869     -11.355 -20.535 -33.335  1.00  0.300          O  
ATOM  28981  CB  MET A1869     -14.687 -20.518 -33.018  1.00  0.380          C  
ATOM  28982  CG  MET A1869     -14.300 -19.903 -31.720  1.00  0.380          C  
ATOM  28983  SD  MET A1869     -13.618 -18.291 -31.870  1.00  0.380          S  
ATOM  28984  CE  MET A1869     -13.776 -17.895 -30.200  1.00  0.380          C  
ATOM  28985  H   MET A1869     -12.817 -22.548 -32.024  1.00  0.300          H  
ATOM  28986  HA  MET A1869     -13.998 -21.726 -34.609  1.00  0.340          H  
ATOM  28987 1HB  MET A1869     -14.944 -19.707 -33.681  1.00  0.460          H  
ATOM  28988 2HB  MET A1869     -15.564 -21.120 -32.879  1.00  0.460          H  
ATOM  28989 1HG  MET A1869     -15.120 -19.863 -31.054  1.00  0.460          H  
ATOM  28990 2HG  MET A1869     -13.544 -20.536 -31.268  1.00  0.460          H  
ATOM  28991 1HE  MET A1869     -13.468 -16.899 -30.039  1.00  0.460          H  
ATOM  28992 2HE  MET A1869     -14.803 -18.009 -29.899  1.00  0.460          H  
ATOM  28993 3HE  MET A1869     -13.158 -18.556 -29.626  1.00  0.460          H  
ATOM  28994  N   GLY A1870     -12.550 -19.749 -35.081  1.00  0.190          N  
ATOM  28995  CA  GLY A1870     -11.579 -18.779 -35.565  1.00  0.200          C  
ATOM  28996  C   GLY A1870     -11.980 -17.394 -35.142  1.00  0.170          C  
ATOM  28997  O   GLY A1870     -13.153 -17.149 -34.847  1.00  0.270          O  
ATOM  28998  H   GLY A1870     -13.441 -19.833 -35.558  1.00  0.230          H  
ATOM  28999 1HA  GLY A1870     -10.584 -19.015 -35.181  1.00  0.240          H  
ATOM  29000 2HA  GLY A1870     -11.527 -18.821 -36.653  1.00  0.240          H  
ATOM  29001  N   TYR A1871     -11.026 -16.479 -35.146  1.00  0.180          N  
ATOM  29002  CA  TYR A1871     -11.349 -15.096 -34.773  1.00  0.180          C  
ATOM  29003  C   TYR A1871     -10.388 -13.995 -35.196  1.00  0.200          C  
ATOM  29004  O   TYR A1871      -9.183 -14.058 -34.924  1.00  0.340          O  
ATOM  29005  CB  TYR A1871     -11.552 -15.004 -33.265  1.00  0.250          C  
ATOM  29006  CG  TYR A1871     -11.870 -13.604 -32.721  1.00  0.250          C  
ATOM  29007  CD1 TYR A1871     -13.046 -12.947 -33.058  1.00  0.250          C  
ATOM  29008  CD2 TYR A1871     -11.011 -13.026 -31.819  1.00  0.250          C  
ATOM  29009  CE1 TYR A1871     -13.348 -11.732 -32.493  1.00  0.250          C  
ATOM  29010  CE2 TYR A1871     -11.313 -11.825 -31.246  1.00  0.250          C  
ATOM  29011  CZ  TYR A1871     -12.482 -11.176 -31.575  1.00  0.250          C  
ATOM  29012  OH  TYR A1871     -12.807  -9.984 -30.954  1.00  0.250          O  
ATOM  29013  H   TYR A1871     -10.101 -16.799 -35.432  1.00  0.220          H  
ATOM  29014  HA  TYR A1871     -12.298 -14.870 -35.234  1.00  0.220          H  
ATOM  29015 1HB  TYR A1871     -12.362 -15.658 -32.966  1.00  0.300          H  
ATOM  29016 2HB  TYR A1871     -10.652 -15.364 -32.764  1.00  0.300          H  
ATOM  29017  HD1 TYR A1871     -13.733 -13.385 -33.753  1.00  0.300          H  
ATOM  29018  HD2 TYR A1871     -10.100 -13.541 -31.537  1.00  0.300          H  
ATOM  29019  HE1 TYR A1871     -14.273 -11.224 -32.751  1.00  0.300          H  
ATOM  29020  HE2 TYR A1871     -10.634 -11.390 -30.510  1.00  0.300          H  
ATOM  29021  HH  TYR A1871     -12.143  -9.786 -30.291  1.00  0.300          H  
ATOM  29022  N   CYS A1872     -10.979 -12.978 -35.831  1.00  0.220          N  
ATOM  29023  CA  CYS A1872     -10.333 -11.742 -36.261  1.00  0.210          C  
ATOM  29024  C   CYS A1872     -10.965 -10.574 -35.503  1.00  0.220          C  
ATOM  29025  O   CYS A1872     -12.101 -10.211 -35.809  1.00  0.310          O  
ATOM  29026  CB  CYS A1872     -10.533 -11.464 -37.753  1.00  0.300          C  
ATOM  29027  SG  CYS A1872      -9.799  -9.939 -38.347  1.00  0.300          S  
ATOM  29028  H   CYS A1872     -11.979 -13.098 -36.029  1.00  0.260          H  
ATOM  29029  HA  CYS A1872      -9.269 -11.840 -36.084  1.00  0.250          H  
ATOM  29030 1HB  CYS A1872     -10.135 -12.267 -38.344  1.00  0.360          H  
ATOM  29031 2HB  CYS A1872     -11.558 -11.398 -37.963  1.00  0.360          H  
ATOM  29032  HG  CYS A1872     -10.455  -9.115 -37.502  1.00  0.360          H  
ATOM  29033  N   PRO A1873     -10.287  -9.956 -34.530  1.00  0.240          N  
ATOM  29034  CA  PRO A1873     -10.781  -8.854 -33.721  1.00  0.250          C  
ATOM  29035  C   PRO A1873     -10.824  -7.605 -34.579  1.00  0.210          C  
ATOM  29036  O   PRO A1873     -10.067  -7.542 -35.547  1.00  0.310          O  
ATOM  29037  CB  PRO A1873      -9.731  -8.763 -32.603  1.00  0.380          C  
ATOM  29038  CG  PRO A1873      -8.469  -9.288 -33.227  1.00  0.380          C  
ATOM  29039  CD  PRO A1873      -8.912 -10.344 -34.236  1.00  0.380          C  
ATOM  29040  HA  PRO A1873     -11.782  -9.093 -33.336  1.00  0.300          H  
ATOM  29041 1HB  PRO A1873      -9.617  -7.710 -32.292  1.00  0.450          H  
ATOM  29042 2HB  PRO A1873     -10.049  -9.318 -31.724  1.00  0.450          H  
ATOM  29043 1HG  PRO A1873      -7.918  -8.462 -33.705  1.00  0.450          H  
ATOM  29044 2HG  PRO A1873      -7.810  -9.694 -32.446  1.00  0.450          H  
ATOM  29045 1HD  PRO A1873      -8.279 -10.213 -35.124  1.00  0.450          H  
ATOM  29046 2HD  PRO A1873      -8.883 -11.362 -33.841  1.00  0.450          H  
ATOM  29047  N   GLN A1874     -11.663  -6.625 -34.204  1.00  0.230          N  
ATOM  29048  CA  GLN A1874     -11.709  -5.310 -34.864  1.00  0.350          C  
ATOM  29049  C   GLN A1874     -10.382  -4.576 -34.742  1.00  0.460          C  
ATOM  29050  O   GLN A1874      -9.947  -3.890 -35.671  1.00  1.050          O  
ATOM  29051  CB  GLN A1874     -12.807  -4.409 -34.294  1.00  0.440          C  
ATOM  29052  CG  GLN A1874     -12.886  -3.055 -34.988  1.00  0.440          C  
ATOM  29053  CD  GLN A1874     -14.001  -2.188 -34.485  1.00  0.440          C  
ATOM  29054  OE1 GLN A1874     -14.372  -2.211 -33.302  1.00  0.440          O  
ATOM  29055  NE2 GLN A1874     -14.552  -1.400 -35.387  1.00  0.440          N  
ATOM  29056  H   GLN A1874     -12.285  -6.803 -33.423  1.00  0.280          H  
ATOM  29057  HA  GLN A1874     -11.920  -5.465 -35.924  1.00  0.420          H  
ATOM  29058 1HB  GLN A1874     -13.772  -4.874 -34.431  1.00  0.530          H  
ATOM  29059 2HB  GLN A1874     -12.654  -4.253 -33.228  1.00  0.530          H  
ATOM  29060 1HG  GLN A1874     -11.960  -2.510 -34.827  1.00  0.530          H  
ATOM  29061 2HG  GLN A1874     -13.039  -3.224 -36.058  1.00  0.530          H  
ATOM  29062 1HE2 GLN A1874     -15.318  -0.809 -35.151  1.00  0.530          H  
ATOM  29063 2HE2 GLN A1874     -14.224  -1.427 -36.368  1.00  0.530          H  
ATOM  29064  N   SER A1875      -9.811  -4.610 -33.542  1.00  0.430          N  
ATOM  29065  CA  SER A1875      -8.550  -3.942 -33.262  1.00  0.400          C  
ATOM  29066  C   SER A1875      -7.385  -4.740 -33.811  1.00  0.490          C  
ATOM  29067  O   SER A1875      -7.369  -5.972 -33.747  1.00  0.980          O  
ATOM  29068  CB  SER A1875      -8.354  -3.759 -31.762  1.00  0.570          C  
ATOM  29069  OG  SER A1875      -9.321  -2.912 -31.209  1.00  0.570          O  
ATOM  29070  H   SER A1875     -10.263  -5.126 -32.803  1.00  0.520          H  
ATOM  29071  HA  SER A1875      -8.559  -2.963 -33.742  1.00  0.480          H  
ATOM  29072 1HB  SER A1875      -8.395  -4.738 -31.274  1.00  0.690          H  
ATOM  29073 2HB  SER A1875      -7.356  -3.355 -31.578  1.00  0.690          H  
ATOM  29074  HG  SER A1875      -9.081  -2.802 -30.284  1.00  0.690          H  
ATOM  29075  N   ASP A1876      -6.330  -4.054 -34.226  1.00  0.390          N  
ATOM  29076  CA  ASP A1876      -5.153  -4.748 -34.728  1.00  0.420          C  
ATOM  29077  C   ASP A1876      -4.279  -5.225 -33.589  1.00  0.240          C  
ATOM  29078  O   ASP A1876      -3.175  -4.734 -33.351  1.00  0.290          O  
ATOM  29079  CB  ASP A1876      -4.380  -3.858 -35.683  1.00  0.580          C  
ATOM  29080  CG  ASP A1876      -5.151  -3.633 -36.973  1.00  0.580          C  
ATOM  29081  OD1 ASP A1876      -5.877  -4.522 -37.377  1.00  0.580          O  
ATOM  29082  OD2 ASP A1876      -5.041  -2.568 -37.528  1.00  0.580          O  
ATOM  29083  H   ASP A1876      -6.371  -3.043 -34.249  1.00  0.470          H  
ATOM  29084  HA  ASP A1876      -5.482  -5.628 -35.284  1.00  0.500          H  
ATOM  29085 1HB  ASP A1876      -4.171  -2.895 -35.214  1.00  0.690          H  
ATOM  29086 2HB  ASP A1876      -3.427  -4.327 -35.920  1.00  0.690          H  
ATOM  29087  N   ALA A1877      -4.778  -6.238 -32.893  1.00  0.200          N  
ATOM  29088  CA  ALA A1877      -4.126  -6.815 -31.725  1.00  0.220          C  
ATOM  29089  C   ALA A1877      -3.028  -7.757 -32.149  1.00  0.260          C  
ATOM  29090  O   ALA A1877      -3.096  -8.966 -31.941  1.00  0.360          O  
ATOM  29091  CB  ALA A1877      -5.133  -7.547 -30.887  1.00  0.300          C  
ATOM  29092  H   ALA A1877      -5.699  -6.563 -33.194  1.00  0.240          H  
ATOM  29093  HA  ALA A1877      -3.677  -6.009 -31.149  1.00  0.260          H  
ATOM  29094 1HB  ALA A1877      -4.628  -7.942 -30.044  1.00  0.360          H  
ATOM  29095 2HB  ALA A1877      -5.911  -6.855 -30.579  1.00  0.360          H  
ATOM  29096 3HB  ALA A1877      -5.579  -8.351 -31.465  1.00  0.360          H  
ATOM  29097  N   ILE A1878      -2.034  -7.174 -32.781  1.00  0.210          N  
ATOM  29098  CA  ILE A1878      -0.912  -7.866 -33.361  1.00  0.250          C  
ATOM  29099  C   ILE A1878       0.370  -7.297 -32.762  1.00  0.250          C  
ATOM  29100  O   ILE A1878       0.641  -6.113 -32.928  1.00  0.300          O  
ATOM  29101  CB  ILE A1878      -0.951  -7.634 -34.894  1.00  0.330          C  
ATOM  29102  CG1 ILE A1878      -2.294  -8.158 -35.502  1.00  0.330          C  
ATOM  29103  CG2 ILE A1878       0.168  -8.305 -35.527  1.00  0.330          C  
ATOM  29104  CD1 ILE A1878      -2.527  -7.793 -36.967  1.00  0.330          C  
ATOM  29105  H   ILE A1878      -2.108  -6.158 -32.882  1.00  0.250          H  
ATOM  29106  HA  ILE A1878      -0.976  -8.930 -33.134  1.00  0.300          H  
ATOM  29107  HB  ILE A1878      -0.886  -6.562 -35.091  1.00  0.400          H  
ATOM  29108 1HG1 ILE A1878      -2.324  -9.240 -35.404  1.00  0.400          H  
ATOM  29109 2HG1 ILE A1878      -3.121  -7.738 -34.944  1.00  0.400          H  
ATOM  29110 1HG2 ILE A1878       0.168  -8.127 -36.576  1.00  0.400          H  
ATOM  29111 2HG2 ILE A1878       1.086  -7.924 -35.107  1.00  0.400          H  
ATOM  29112 3HG2 ILE A1878       0.078  -9.370 -35.341  1.00  0.400          H  
ATOM  29113 1HD1 ILE A1878      -3.473  -8.187 -37.281  1.00  0.400          H  
ATOM  29114 2HD1 ILE A1878      -2.536  -6.709 -37.079  1.00  0.400          H  
ATOM  29115 3HD1 ILE A1878      -1.767  -8.204 -37.602  1.00  0.400          H  
ATOM  29116  N   PHE A1879       1.198  -8.126 -32.126  1.00  0.320          N  
ATOM  29117  CA  PHE A1879       2.420  -7.600 -31.509  1.00  0.310          C  
ATOM  29118  C   PHE A1879       3.239  -6.852 -32.553  1.00  0.290          C  
ATOM  29119  O   PHE A1879       3.630  -7.416 -33.578  1.00  0.320          O  
ATOM  29120  CB  PHE A1879       3.316  -8.738 -30.995  1.00  0.440          C  
ATOM  29121  CG  PHE A1879       2.755  -9.541 -29.903  1.00  0.440          C  
ATOM  29122  CD1 PHE A1879       2.123 -10.754 -30.173  1.00  0.440          C  
ATOM  29123  CD2 PHE A1879       2.858  -9.123 -28.609  1.00  0.440          C  
ATOM  29124  CE1 PHE A1879       1.606 -11.515 -29.159  1.00  0.440          C  
ATOM  29125  CE2 PHE A1879       2.347  -9.878 -27.601  1.00  0.440          C  
ATOM  29126  CZ  PHE A1879       1.716 -11.076 -27.871  1.00  0.440          C  
ATOM  29127  H   PHE A1879       0.927  -9.093 -32.000  1.00  0.380          H  
ATOM  29128  HA  PHE A1879       2.155  -6.913 -30.702  1.00  0.370          H  
ATOM  29129 1HB  PHE A1879       3.593  -9.396 -31.789  1.00  0.530          H  
ATOM  29130 2HB  PHE A1879       4.243  -8.300 -30.628  1.00  0.530          H  
ATOM  29131  HD1 PHE A1879       2.040 -11.106 -31.202  1.00  0.530          H  
ATOM  29132  HD2 PHE A1879       3.357  -8.179 -28.382  1.00  0.530          H  
ATOM  29133  HE1 PHE A1879       1.110 -12.464 -29.378  1.00  0.530          H  
ATOM  29134  HE2 PHE A1879       2.443  -9.533 -26.572  1.00  0.530          H  
ATOM  29135  HZ  PHE A1879       1.308 -11.667 -27.049  1.00  0.530          H  
ATOM  29136  N   GLU A1880       3.621  -5.615 -32.239  1.00  0.290          N  
ATOM  29137  CA  GLU A1880       4.356  -4.780 -33.185  1.00  0.310          C  
ATOM  29138  C   GLU A1880       5.691  -5.348 -33.640  1.00  0.310          C  
ATOM  29139  O   GLU A1880       6.121  -5.116 -34.776  1.00  0.320          O  
ATOM  29140  CB  GLU A1880       4.633  -3.403 -32.571  1.00  0.430          C  
ATOM  29141  CG  GLU A1880       3.398  -2.559 -32.275  1.00  0.430          C  
ATOM  29142  CD  GLU A1880       2.766  -2.873 -30.931  1.00  0.430          C  
ATOM  29143  OE1 GLU A1880       3.173  -3.845 -30.316  1.00  0.430          O  
ATOM  29144  OE2 GLU A1880       1.899  -2.144 -30.515  1.00  0.430          O  
ATOM  29145  H   GLU A1880       3.312  -5.197 -31.355  1.00  0.350          H  
ATOM  29146  HA  GLU A1880       3.724  -4.654 -34.066  1.00  0.370          H  
ATOM  29147 1HB  GLU A1880       5.187  -3.530 -31.641  1.00  0.510          H  
ATOM  29148 2HB  GLU A1880       5.270  -2.834 -33.247  1.00  0.510          H  
ATOM  29149 1HG  GLU A1880       3.677  -1.506 -32.301  1.00  0.510          H  
ATOM  29150 2HG  GLU A1880       2.665  -2.733 -33.062  1.00  0.510          H  
ATOM  29151  N   LEU A1881       6.359  -6.083 -32.754  1.00  0.310          N  
ATOM  29152  CA  LEU A1881       7.685  -6.586 -33.048  1.00  0.330          C  
ATOM  29153  C   LEU A1881       7.749  -7.938 -33.741  1.00  0.340          C  
ATOM  29154  O   LEU A1881       8.840  -8.409 -34.025  1.00  0.410          O  
ATOM  29155  CB  LEU A1881       8.480  -6.662 -31.741  1.00  0.450          C  
ATOM  29156  CG  LEU A1881       8.703  -5.312 -30.980  1.00  0.450          C  
ATOM  29157  CD1 LEU A1881       9.415  -5.601 -29.674  1.00  0.450          C  
ATOM  29158  CD2 LEU A1881       9.530  -4.333 -31.820  1.00  0.450          C  
ATOM  29159  H   LEU A1881       5.965  -6.231 -31.838  1.00  0.370          H  
ATOM  29160  HA  LEU A1881       8.162  -5.877 -33.717  1.00  0.400          H  
ATOM  29161 1HB  LEU A1881       7.957  -7.335 -31.069  1.00  0.540          H  
ATOM  29162 2HB  LEU A1881       9.454  -7.086 -31.950  1.00  0.540          H  
ATOM  29163  HG  LEU A1881       7.737  -4.861 -30.748  1.00  0.540          H  
ATOM  29164 1HD1 LEU A1881       9.555  -4.670 -29.134  1.00  0.540          H  
ATOM  29165 2HD1 LEU A1881       8.831  -6.278 -29.067  1.00  0.540          H  
ATOM  29166 3HD1 LEU A1881      10.386  -6.048 -29.876  1.00  0.540          H  
ATOM  29167 1HD2 LEU A1881       9.676  -3.413 -31.258  1.00  0.540          H  
ATOM  29168 2HD2 LEU A1881      10.496  -4.768 -32.040  1.00  0.540          H  
ATOM  29169 3HD2 LEU A1881       9.022  -4.098 -32.746  1.00  0.540          H  
ATOM  29170  N   LEU A1882       6.634  -8.592 -34.000  1.00  0.300          N  
ATOM  29171  CA  LEU A1882       6.752  -9.880 -34.680  1.00  0.290          C  
ATOM  29172  C   LEU A1882       6.388  -9.692 -36.134  1.00  0.280          C  
ATOM  29173  O   LEU A1882       5.531  -8.859 -36.457  1.00  0.290          O  
ATOM  29174  CB  LEU A1882       5.863 -10.924 -34.035  1.00  0.410          C  
ATOM  29175  CG  LEU A1882       6.093 -11.277 -32.598  1.00  0.410          C  
ATOM  29176  CD1 LEU A1882       4.988 -12.201 -32.186  1.00  0.410          C  
ATOM  29177  CD2 LEU A1882       7.447 -11.961 -32.418  1.00  0.410          C  
ATOM  29178  H   LEU A1882       5.715  -8.187 -33.781  1.00  0.360          H  
ATOM  29179  HA  LEU A1882       7.782 -10.225 -34.652  1.00  0.350          H  
ATOM  29180 1HB  LEU A1882       4.930 -10.536 -34.048  1.00  0.490          H  
ATOM  29181 2HB  LEU A1882       5.871 -11.836 -34.640  1.00  0.490          H  
ATOM  29182  HG  LEU A1882       6.047 -10.387 -31.994  1.00  0.490          H  
ATOM  29183 1HD1 LEU A1882       5.104 -12.474 -31.157  1.00  0.490          H  
ATOM  29184 2HD1 LEU A1882       4.035 -11.715 -32.319  1.00  0.490          H  
ATOM  29185 3HD1 LEU A1882       5.020 -13.075 -32.801  1.00  0.490          H  
ATOM  29186 1HD2 LEU A1882       7.583 -12.233 -31.371  1.00  0.490          H  
ATOM  29187 2HD2 LEU A1882       7.476 -12.857 -33.031  1.00  0.490          H  
ATOM  29188 3HD2 LEU A1882       8.249 -11.292 -32.719  1.00  0.490          H  
ATOM  29189  N   THR A1883       7.028 -10.460 -37.009  1.00  0.280          N  
ATOM  29190  CA  THR A1883       6.750 -10.381 -38.439  1.00  0.270          C  
ATOM  29191  C   THR A1883       5.542 -11.195 -38.808  1.00  0.270          C  
ATOM  29192  O   THR A1883       5.085 -12.053 -38.047  1.00  0.280          O  
ATOM  29193  CB  THR A1883       7.936 -10.875 -39.300  1.00  0.380          C  
ATOM  29194  OG1 THR A1883       8.123 -12.286 -39.121  1.00  0.380          O  
ATOM  29195  CG2 THR A1883       9.218 -10.159 -38.874  1.00  0.380          C  
ATOM  29196  H   THR A1883       7.737 -11.124 -36.661  1.00  0.340          H  
ATOM  29197  HA  THR A1883       6.521  -9.364 -38.704  1.00  0.320          H  
ATOM  29198  HB  THR A1883       7.736 -10.667 -40.351  1.00  0.460          H  
ATOM  29199  HG1 THR A1883       8.810 -12.581 -39.734  1.00  0.460          H  
ATOM  29200 1HG2 THR A1883      10.047 -10.508 -39.488  1.00  0.460          H  
ATOM  29201 2HG2 THR A1883       9.109  -9.109 -39.000  1.00  0.460          H  
ATOM  29202 3HG2 THR A1883       9.431 -10.371 -37.830  1.00  0.460          H  
ATOM  29203  N   GLY A1884       5.059 -10.981 -40.023  1.00  0.280          N  
ATOM  29204  CA  GLY A1884       3.898 -11.717 -40.534  1.00  0.310          C  
ATOM  29205  C   GLY A1884       4.082 -13.215 -40.312  1.00  0.300          C  
ATOM  29206  O   GLY A1884       3.230 -13.889 -39.705  1.00  0.310          O  
ATOM  29207  H   GLY A1884       5.532 -10.256 -40.574  1.00  0.340          H  
ATOM  29208 1HA  GLY A1884       2.997 -11.369 -40.036  1.00  0.370          H  
ATOM  29209 2HA  GLY A1884       3.785 -11.516 -41.599  1.00  0.370          H  
ATOM  29210  N   ARG A1885       5.216 -13.731 -40.798  1.00  0.300          N  
ATOM  29211  CA  ARG A1885       5.519 -15.146 -40.642  1.00  0.310          C  
ATOM  29212  C   ARG A1885       5.593 -15.536 -39.177  1.00  0.280          C  
ATOM  29213  O   ARG A1885       4.981 -16.523 -38.778  1.00  0.290          O  
ATOM  29214  CB  ARG A1885       6.859 -15.473 -41.275  1.00  0.430          C  
ATOM  29215  CG  ARG A1885       6.866 -15.390 -42.747  1.00  0.430          C  
ATOM  29216  CD  ARG A1885       8.227 -15.458 -43.320  1.00  0.430          C  
ATOM  29217  NE  ARG A1885       8.818 -16.763 -43.167  1.00  0.430          N  
ATOM  29218  CZ  ARG A1885      10.110 -17.075 -43.368  1.00  0.430          C  
ATOM  29219  NH1 ARG A1885      11.006 -16.162 -43.741  1.00  0.430          N  
ATOM  29220  NH2 ARG A1885      10.454 -18.333 -43.187  1.00  0.430          N  
ATOM  29221  H   ARG A1885       5.852 -13.109 -41.312  1.00  0.360          H  
ATOM  29222  HA  ARG A1885       4.734 -15.732 -41.119  1.00  0.370          H  
ATOM  29223 1HB  ARG A1885       7.607 -14.772 -40.905  1.00  0.520          H  
ATOM  29224 2HB  ARG A1885       7.171 -16.476 -40.980  1.00  0.520          H  
ATOM  29225 1HG  ARG A1885       6.268 -16.196 -43.166  1.00  0.520          H  
ATOM  29226 2HG  ARG A1885       6.433 -14.450 -42.994  1.00  0.520          H  
ATOM  29227 1HD  ARG A1885       8.206 -15.207 -44.379  1.00  0.520          H  
ATOM  29228 2HD  ARG A1885       8.846 -14.738 -42.792  1.00  0.520          H  
ATOM  29229  HE  ARG A1885       8.225 -17.525 -42.886  1.00  0.520          H  
ATOM  29230 1HH1 ARG A1885      10.733 -15.169 -43.886  1.00  0.520          H  
ATOM  29231 2HH1 ARG A1885      11.995 -16.429 -43.884  1.00  0.520          H  
ATOM  29232 1HH2 ARG A1885       9.760 -19.044 -42.922  1.00  0.520          H  
ATOM  29233 2HH2 ARG A1885      11.402 -18.681 -43.320  1.00  0.520          H  
ATOM  29234  N   GLU A1886       6.281 -14.744 -38.349  1.00  0.270          N  
ATOM  29235  CA  GLU A1886       6.429 -15.113 -36.943  1.00  0.260          C  
ATOM  29236  C   GLU A1886       5.098 -15.217 -36.207  1.00  0.260          C  
ATOM  29237  O   GLU A1886       4.894 -16.182 -35.469  1.00  0.260          O  
ATOM  29238  CB  GLU A1886       7.351 -14.120 -36.238  1.00  0.370          C  
ATOM  29239  CG  GLU A1886       8.837 -14.245 -36.645  1.00  0.370          C  
ATOM  29240  CD  GLU A1886       9.686 -13.078 -36.196  1.00  0.370          C  
ATOM  29241  OE1 GLU A1886       9.117 -12.073 -35.844  1.00  0.370          O  
ATOM  29242  OE2 GLU A1886      10.901 -13.170 -36.226  1.00  0.370          O  
ATOM  29243  H   GLU A1886       6.760 -13.914 -38.711  1.00  0.320          H  
ATOM  29244  HA  GLU A1886       6.904 -16.093 -36.909  1.00  0.310          H  
ATOM  29245 1HB  GLU A1886       7.019 -13.119 -36.461  1.00  0.440          H  
ATOM  29246 2HB  GLU A1886       7.277 -14.258 -35.160  1.00  0.440          H  
ATOM  29247 1HG  GLU A1886       9.236 -15.155 -36.197  1.00  0.440          H  
ATOM  29248 2HG  GLU A1886       8.903 -14.352 -37.724  1.00  0.440          H  
ATOM  29249  N   HIS A1887       4.146 -14.320 -36.474  1.00  0.270          N  
ATOM  29250  CA  HIS A1887       2.867 -14.401 -35.772  1.00  0.270          C  
ATOM  29251  C   HIS A1887       2.148 -15.690 -36.103  1.00  0.280          C  
ATOM  29252  O   HIS A1887       1.607 -16.370 -35.218  1.00  0.280          O  
ATOM  29253  CB  HIS A1887       1.927 -13.286 -36.211  1.00  0.380          C  
ATOM  29254  CG  HIS A1887       2.255 -12.009 -35.776  1.00  0.380          C  
ATOM  29255  ND1 HIS A1887       2.051 -11.598 -34.501  1.00  0.380          N  
ATOM  29256  CD2 HIS A1887       2.784 -10.984 -36.420  1.00  0.380          C  
ATOM  29257  CE1 HIS A1887       2.439 -10.379 -34.402  1.00  0.380          C  
ATOM  29258  NE2 HIS A1887       2.892  -9.989 -35.551  1.00  0.380          N  
ATOM  29259  H   HIS A1887       4.365 -13.534 -37.099  1.00  0.320          H  
ATOM  29260  HA  HIS A1887       3.025 -14.349 -34.696  1.00  0.320          H  
ATOM  29261 1HB  HIS A1887       1.854 -13.273 -37.302  1.00  0.450          H  
ATOM  29262 2HB  HIS A1887       0.956 -13.483 -35.815  1.00  0.450          H  
ATOM  29263  HD2 HIS A1887       3.070 -10.952 -37.454  1.00  0.450          H  
ATOM  29264  HE1 HIS A1887       2.413  -9.802 -33.551  1.00  0.450          H  
ATOM  29265  HE2 HIS A1887       3.277  -9.073 -35.772  1.00  0.450          H  
ATOM  29266  N   LEU A1888       2.125 -16.020 -37.388  1.00  0.280          N  
ATOM  29267  CA  LEU A1888       1.472 -17.227 -37.842  1.00  0.290          C  
ATOM  29268  C   LEU A1888       2.174 -18.496 -37.410  1.00  0.280          C  
ATOM  29269  O   LEU A1888       1.500 -19.459 -37.032  1.00  0.280          O  
ATOM  29270  CB  LEU A1888       1.313 -17.152 -39.341  1.00  0.400          C  
ATOM  29271  CG  LEU A1888       0.241 -16.193 -39.847  1.00  0.400          C  
ATOM  29272  CD1 LEU A1888       0.478 -15.893 -41.238  1.00  0.400          C  
ATOM  29273  CD2 LEU A1888      -1.111 -16.882 -39.789  1.00  0.400          C  
ATOM  29274  H   LEU A1888       2.572 -15.390 -38.070  1.00  0.340          H  
ATOM  29275  HA  LEU A1888       0.484 -17.247 -37.396  1.00  0.350          H  
ATOM  29276 1HB  LEU A1888       2.269 -16.860 -39.778  1.00  0.480          H  
ATOM  29277 2HB  LEU A1888       1.054 -18.125 -39.673  1.00  0.480          H  
ATOM  29278  HG  LEU A1888       0.248 -15.276 -39.254  1.00  0.480          H  
ATOM  29279 1HD1 LEU A1888      -0.292 -15.215 -41.612  1.00  0.480          H  
ATOM  29280 2HD1 LEU A1888       1.449 -15.414 -41.303  1.00  0.480          H  
ATOM  29281 3HD1 LEU A1888       0.473 -16.806 -41.823  1.00  0.480          H  
ATOM  29282 1HD2 LEU A1888      -1.855 -16.203 -40.160  1.00  0.480          H  
ATOM  29283 2HD2 LEU A1888      -1.098 -17.778 -40.407  1.00  0.480          H  
ATOM  29284 3HD2 LEU A1888      -1.362 -17.171 -38.806  1.00  0.480          H  
ATOM  29285  N   GLU A1889       3.511 -18.529 -37.447  1.00  0.310          N  
ATOM  29286  CA  GLU A1889       4.194 -19.741 -37.030  1.00  0.330          C  
ATOM  29287  C   GLU A1889       3.956 -20.006 -35.549  1.00  0.290          C  
ATOM  29288  O   GLU A1889       3.731 -21.146 -35.140  1.00  0.290          O  
ATOM  29289  CB  GLU A1889       5.706 -19.657 -37.205  1.00  0.450          C  
ATOM  29290  CG  GLU A1889       6.290 -19.626 -38.570  1.00  0.450          C  
ATOM  29291  CD  GLU A1889       7.799 -19.608 -38.438  1.00  0.450          C  
ATOM  29292  OE1 GLU A1889       8.290 -19.604 -37.297  1.00  0.450          O  
ATOM  29293  OE2 GLU A1889       8.457 -19.580 -39.443  1.00  0.450          O  
ATOM  29294  H   GLU A1889       4.043 -17.726 -37.787  1.00  0.370          H  
ATOM  29295  HA  GLU A1889       3.802 -20.576 -37.610  1.00  0.400          H  
ATOM  29296 1HB  GLU A1889       6.077 -18.780 -36.668  1.00  0.540          H  
ATOM  29297 2HB  GLU A1889       6.133 -20.520 -36.762  1.00  0.540          H  
ATOM  29298 1HG  GLU A1889       5.976 -20.499 -39.132  1.00  0.540          H  
ATOM  29299 2HG  GLU A1889       5.955 -18.749 -39.101  1.00  0.540          H  
ATOM  29300  N   LEU A1890       4.005 -18.944 -34.736  1.00  0.270          N  
ATOM  29301  CA  LEU A1890       3.807 -19.066 -33.303  1.00  0.260          C  
ATOM  29302  C   LEU A1890       2.402 -19.548 -32.993  1.00  0.260          C  
ATOM  29303  O   LEU A1890       2.227 -20.429 -32.142  1.00  0.260          O  
ATOM  29304  CB  LEU A1890       4.098 -17.713 -32.651  1.00  0.370          C  
ATOM  29305  CG  LEU A1890       5.605 -17.267 -32.629  1.00  0.370          C  
ATOM  29306  CD1 LEU A1890       5.668 -15.806 -32.282  1.00  0.370          C  
ATOM  29307  CD2 LEU A1890       6.385 -18.068 -31.573  1.00  0.370          C  
ATOM  29308  H   LEU A1890       4.222 -18.024 -35.132  1.00  0.320          H  
ATOM  29309  HA  LEU A1890       4.501 -19.805 -32.921  1.00  0.310          H  
ATOM  29310 1HB  LEU A1890       3.547 -16.949 -33.208  1.00  0.440          H  
ATOM  29311 2HB  LEU A1890       3.727 -17.726 -31.629  1.00  0.440          H  
ATOM  29312  HG  LEU A1890       6.057 -17.415 -33.612  1.00  0.440          H  
ATOM  29313 1HD1 LEU A1890       6.694 -15.475 -32.267  1.00  0.440          H  
ATOM  29314 2HD1 LEU A1890       5.123 -15.265 -33.044  1.00  0.440          H  
ATOM  29315 3HD1 LEU A1890       5.216 -15.630 -31.322  1.00  0.440          H  
ATOM  29316 1HD2 LEU A1890       7.411 -17.725 -31.558  1.00  0.440          H  
ATOM  29317 2HD2 LEU A1890       5.938 -17.904 -30.602  1.00  0.440          H  
ATOM  29318 3HD2 LEU A1890       6.366 -19.130 -31.798  1.00  0.440          H  
ATOM  29319  N   LEU A1891       1.400 -19.033 -33.721  1.00  0.260          N  
ATOM  29320  CA  LEU A1891       0.042 -19.482 -33.488  1.00  0.250          C  
ATOM  29321  C   LEU A1891      -0.079 -20.944 -33.900  1.00  0.270          C  
ATOM  29322  O   LEU A1891      -0.649 -21.758 -33.172  1.00  0.280          O  
ATOM  29323  CB  LEU A1891      -0.958 -18.611 -34.264  1.00  0.350          C  
ATOM  29324  CG  LEU A1891      -2.482 -18.926 -34.073  1.00  0.350          C  
ATOM  29325  CD1 LEU A1891      -2.876 -18.777 -32.579  1.00  0.350          C  
ATOM  29326  CD2 LEU A1891      -3.291 -17.958 -34.935  1.00  0.350          C  
ATOM  29327  H   LEU A1891       1.572 -18.277 -34.394  1.00  0.310          H  
ATOM  29328  HA  LEU A1891      -0.157 -19.401 -32.427  1.00  0.300          H  
ATOM  29329 1HB  LEU A1891      -0.788 -17.571 -33.990  1.00  0.420          H  
ATOM  29330 2HB  LEU A1891      -0.733 -18.714 -35.330  1.00  0.420          H  
ATOM  29331  HG  LEU A1891      -2.695 -19.948 -34.388  1.00  0.420          H  
ATOM  29332 1HD1 LEU A1891      -3.929 -18.978 -32.463  1.00  0.420          H  
ATOM  29333 2HD1 LEU A1891      -2.322 -19.478 -31.963  1.00  0.420          H  
ATOM  29334 3HD1 LEU A1891      -2.671 -17.760 -32.241  1.00  0.420          H  
ATOM  29335 1HD2 LEU A1891      -4.355 -18.163 -34.829  1.00  0.420          H  
ATOM  29336 2HD2 LEU A1891      -3.090 -16.940 -34.620  1.00  0.420          H  
ATOM  29337 3HD2 LEU A1891      -3.014 -18.070 -35.974  1.00  0.420          H  
ATOM  29338  N   ALA A1892       0.498 -21.309 -35.047  1.00  0.280          N  
ATOM  29339  CA  ALA A1892       0.419 -22.681 -35.501  1.00  0.300          C  
ATOM  29340  C   ALA A1892       1.007 -23.623 -34.445  1.00  0.310          C  
ATOM  29341  O   ALA A1892       0.415 -24.673 -34.164  1.00  0.320          O  
ATOM  29342  CB  ALA A1892       1.151 -22.805 -36.824  1.00  0.410          C  
ATOM  29343  H   ALA A1892       0.959 -20.614 -35.639  1.00  0.340          H  
ATOM  29344  HA  ALA A1892      -0.628 -22.941 -35.643  1.00  0.360          H  
ATOM  29345 1HB  ALA A1892       1.111 -23.804 -37.204  1.00  0.490          H  
ATOM  29346 2HB  ALA A1892       0.703 -22.125 -37.548  1.00  0.490          H  
ATOM  29347 3HB  ALA A1892       2.164 -22.524 -36.658  1.00  0.490          H  
ATOM  29348  N   ARG A1893       2.116 -23.227 -33.795  1.00  0.300          N  
ATOM  29349  CA  ARG A1893       2.681 -24.062 -32.735  1.00  0.310          C  
ATOM  29350  C   ARG A1893       1.711 -24.169 -31.538  1.00  0.300          C  
ATOM  29351  O   ARG A1893       1.420 -25.272 -31.069  1.00  0.310          O  
ATOM  29352  CB  ARG A1893       4.026 -23.518 -32.267  1.00  0.430          C  
ATOM  29353  CG  ARG A1893       5.174 -23.645 -33.276  1.00  0.430          C  
ATOM  29354  CD  ARG A1893       6.479 -23.156 -32.719  1.00  0.430          C  
ATOM  29355  NE  ARG A1893       7.548 -23.140 -33.739  1.00  0.430          N  
ATOM  29356  CZ  ARG A1893       7.820 -22.093 -34.560  1.00  0.430          C  
ATOM  29357  NH1 ARG A1893       7.118 -21.007 -34.475  1.00  0.430          N  
ATOM  29358  NH2 ARG A1893       8.783 -22.151 -35.473  1.00  0.430          N  
ATOM  29359  H   ARG A1893       2.596 -22.373 -34.100  1.00  0.360          H  
ATOM  29360  HA  ARG A1893       2.843 -25.061 -33.141  1.00  0.370          H  
ATOM  29361 1HB  ARG A1893       3.918 -22.459 -32.043  1.00  0.520          H  
ATOM  29362 2HB  ARG A1893       4.328 -24.025 -31.348  1.00  0.520          H  
ATOM  29363 1HG  ARG A1893       5.298 -24.697 -33.528  1.00  0.520          H  
ATOM  29364 2HG  ARG A1893       4.943 -23.089 -34.177  1.00  0.520          H  
ATOM  29365 1HD  ARG A1893       6.378 -22.162 -32.286  1.00  0.520          H  
ATOM  29366 2HD  ARG A1893       6.780 -23.849 -31.937  1.00  0.520          H  
ATOM  29367  HE  ARG A1893       8.124 -23.969 -33.827  1.00  0.520          H  
ATOM  29368 1HH1 ARG A1893       6.373 -20.960 -33.801  1.00  0.520          H  
ATOM  29369 2HH1 ARG A1893       7.323 -20.238 -35.147  1.00  0.520          H  
ATOM  29370 1HH2 ARG A1893       9.355 -22.980 -35.566  1.00  0.520          H  
ATOM  29371 2HH2 ARG A1893       8.932 -21.333 -36.089  1.00  0.520          H  
ATOM  29372  N   LEU A1894       1.095 -23.044 -31.127  1.00  0.280          N  
ATOM  29373  CA  LEU A1894       0.147 -23.053 -30.001  1.00  0.260          C  
ATOM  29374  C   LEU A1894      -1.065 -23.942 -30.303  1.00  0.270          C  
ATOM  29375  O   LEU A1894      -1.649 -24.576 -29.414  1.00  0.290          O  
ATOM  29376  CB  LEU A1894      -0.374 -21.633 -29.677  1.00  0.370          C  
ATOM  29377  CG  LEU A1894       0.615 -20.573 -29.068  1.00  0.370          C  
ATOM  29378  CD1 LEU A1894      -0.087 -19.236 -29.026  1.00  0.370          C  
ATOM  29379  CD2 LEU A1894       1.049 -20.952 -27.646  1.00  0.370          C  
ATOM  29380  H   LEU A1894       1.358 -22.153 -31.563  1.00  0.340          H  
ATOM  29381  HA  LEU A1894       0.663 -23.461 -29.146  1.00  0.310          H  
ATOM  29382 1HB  LEU A1894      -0.755 -21.211 -30.605  1.00  0.450          H  
ATOM  29383 2HB  LEU A1894      -1.211 -21.731 -28.988  1.00  0.450          H  
ATOM  29384  HG  LEU A1894       1.490 -20.486 -29.707  1.00  0.450          H  
ATOM  29385 1HD1 LEU A1894       0.598 -18.515 -28.626  1.00  0.450          H  
ATOM  29386 2HD1 LEU A1894      -0.386 -18.939 -30.031  1.00  0.450          H  
ATOM  29387 3HD1 LEU A1894      -0.972 -19.297 -28.390  1.00  0.450          H  
ATOM  29388 1HD2 LEU A1894       1.725 -20.191 -27.251  1.00  0.450          H  
ATOM  29389 2HD2 LEU A1894       0.181 -21.029 -27.001  1.00  0.450          H  
ATOM  29390 3HD2 LEU A1894       1.553 -21.879 -27.675  1.00  0.450          H  
ATOM  29391  N   ARG A1895      -1.444 -24.006 -31.578  1.00  0.270          N  
ATOM  29392  CA  ARG A1895      -2.578 -24.801 -32.029  1.00  0.290          C  
ATOM  29393  C   ARG A1895      -2.244 -26.281 -32.277  1.00  0.340          C  
ATOM  29394  O   ARG A1895      -3.119 -27.043 -32.689  1.00  0.480          O  
ATOM  29395  CB  ARG A1895      -3.150 -24.212 -33.313  1.00  0.400          C  
ATOM  29396  CG  ARG A1895      -3.695 -22.775 -33.223  1.00  0.400          C  
ATOM  29397  CD  ARG A1895      -4.966 -22.683 -32.467  1.00  0.400          C  
ATOM  29398  NE  ARG A1895      -5.481 -21.322 -32.465  1.00  0.400          N  
ATOM  29399  CZ  ARG A1895      -6.164 -20.778 -33.487  1.00  0.400          C  
ATOM  29400  NH1 ARG A1895      -6.380 -21.483 -34.558  1.00  0.400          N  
ATOM  29401  NH2 ARG A1895      -6.611 -19.540 -33.430  1.00  0.400          N  
ATOM  29402  H   ARG A1895      -0.961 -23.406 -32.258  1.00  0.320          H  
ATOM  29403  HA  ARG A1895      -3.339 -24.762 -31.256  1.00  0.350          H  
ATOM  29404 1HB  ARG A1895      -2.367 -24.206 -34.072  1.00  0.480          H  
ATOM  29405 2HB  ARG A1895      -3.953 -24.851 -33.683  1.00  0.480          H  
ATOM  29406 1HG  ARG A1895      -2.988 -22.161 -32.684  1.00  0.480          H  
ATOM  29407 2HG  ARG A1895      -3.823 -22.367 -34.220  1.00  0.480          H  
ATOM  29408 1HD  ARG A1895      -5.715 -23.351 -32.890  1.00  0.480          H  
ATOM  29409 2HD  ARG A1895      -4.782 -22.963 -31.434  1.00  0.480          H  
ATOM  29410  HE  ARG A1895      -5.321 -20.751 -31.645  1.00  0.480          H  
ATOM  29411 1HH1 ARG A1895      -6.047 -22.423 -34.634  1.00  0.480          H  
ATOM  29412 2HH1 ARG A1895      -6.877 -21.081 -35.363  1.00  0.480          H  
ATOM  29413 1HH2 ARG A1895      -6.458 -18.976 -32.605  1.00  0.480          H  
ATOM  29414 2HH2 ARG A1895      -7.116 -19.166 -34.218  1.00  0.480          H  
ATOM  29415  N   GLY A1896      -1.003 -26.707 -32.014  1.00  0.340          N  
ATOM  29416  CA  GLY A1896      -0.624 -28.102 -32.191  1.00  0.380          C  
ATOM  29417  C   GLY A1896      -0.164 -28.526 -33.591  1.00  0.390          C  
ATOM  29418  O   GLY A1896      -0.201 -29.719 -33.907  1.00  0.440          O  
ATOM  29419  H   GLY A1896      -0.293 -26.051 -31.673  1.00  0.410          H  
ATOM  29420 1HA  GLY A1896       0.179 -28.318 -31.485  1.00  0.460          H  
ATOM  29421 2HA  GLY A1896      -1.461 -28.724 -31.884  1.00  0.460          H  
ATOM  29422  N   VAL A1897       0.255 -27.581 -34.442  1.00  0.370          N  
ATOM  29423  CA  VAL A1897       0.731 -27.920 -35.781  1.00  0.390          C  
ATOM  29424  C   VAL A1897       2.116 -28.584 -35.637  1.00  0.400          C  
ATOM  29425  O   VAL A1897       3.022 -27.998 -35.041  1.00  0.380          O  
ATOM  29426  CB  VAL A1897       0.785 -26.644 -36.643  1.00  0.540          C  
ATOM  29427  CG1 VAL A1897       1.395 -26.887 -37.992  1.00  0.540          C  
ATOM  29428  CG2 VAL A1897      -0.667 -26.125 -36.826  1.00  0.540          C  
ATOM  29429  H   VAL A1897       0.276 -26.594 -34.162  1.00  0.440          H  
ATOM  29430  HA  VAL A1897       0.005 -28.591 -36.228  1.00  0.470          H  
ATOM  29431  HB  VAL A1897       1.391 -25.915 -36.136  1.00  0.650          H  
ATOM  29432 1HG1 VAL A1897       1.400 -25.965 -38.553  1.00  0.650          H  
ATOM  29433 2HG1 VAL A1897       2.412 -27.258 -37.901  1.00  0.650          H  
ATOM  29434 3HG1 VAL A1897       0.802 -27.589 -38.499  1.00  0.650          H  
ATOM  29435 1HG2 VAL A1897      -0.668 -25.219 -37.408  1.00  0.650          H  
ATOM  29436 2HG2 VAL A1897      -1.270 -26.881 -37.340  1.00  0.650          H  
ATOM  29437 3HG2 VAL A1897      -1.109 -25.922 -35.849  1.00  0.650          H  
ATOM  29438  N   PRO A1898       2.352 -29.768 -36.234  1.00  0.450          N  
ATOM  29439  CA  PRO A1898       3.544 -30.588 -36.069  1.00  0.480          C  
ATOM  29440  C   PRO A1898       4.826 -30.121 -36.734  1.00  0.480          C  
ATOM  29441  O   PRO A1898       5.279 -30.719 -37.708  1.00  0.470          O  
ATOM  29442  CB  PRO A1898       3.094 -31.927 -36.659  1.00  0.720          C  
ATOM  29443  CG  PRO A1898       2.123 -31.556 -37.726  1.00  0.720          C  
ATOM  29444  CD  PRO A1898       1.365 -30.368 -37.157  1.00  0.720          C  
ATOM  29445  HA  PRO A1898       3.728 -30.708 -34.988  1.00  0.580          H  
ATOM  29446 1HB  PRO A1898       3.962 -32.492 -37.038  1.00  0.860          H  
ATOM  29447 2HB  PRO A1898       2.636 -32.543 -35.873  1.00  0.860          H  
ATOM  29448 1HG  PRO A1898       2.660 -31.330 -38.654  1.00  0.860          H  
ATOM  29449 2HG  PRO A1898       1.471 -32.415 -37.946  1.00  0.860          H  
ATOM  29450 1HD  PRO A1898       1.112 -29.707 -37.969  1.00  0.860          H  
ATOM  29451 2HD  PRO A1898       0.480 -30.732 -36.615  1.00  0.860          H  
ATOM  29452  N   GLU A1899       5.382 -29.042 -36.205  1.00  0.490          N  
ATOM  29453  CA  GLU A1899       6.674 -28.430 -36.567  1.00  0.500          C  
ATOM  29454  C   GLU A1899       7.070 -28.383 -38.044  1.00  0.540          C  
ATOM  29455  O   GLU A1899       7.217 -27.305 -38.617  1.00  0.570          O  
ATOM  29456  CB  GLU A1899       7.788 -29.165 -35.826  1.00  0.700          C  
ATOM  29457  CG  GLU A1899       7.752 -29.011 -34.315  1.00  0.700          C  
ATOM  29458  CD  GLU A1899       6.820 -30.002 -33.593  1.00  0.700          C  
ATOM  29459  OE1 GLU A1899       6.560 -31.059 -34.113  1.00  0.700          O  
ATOM  29460  OE2 GLU A1899       6.386 -29.682 -32.495  1.00  0.700          O  
ATOM  29461  H   GLU A1899       4.840 -28.607 -35.455  1.00  0.590          H  
ATOM  29462  HA  GLU A1899       6.654 -27.404 -36.204  1.00  0.600          H  
ATOM  29463 1HB  GLU A1899       7.742 -30.230 -36.056  1.00  0.840          H  
ATOM  29464 2HB  GLU A1899       8.757 -28.801 -36.175  1.00  0.840          H  
ATOM  29465 1HG  GLU A1899       8.761 -29.155 -33.963  1.00  0.840          H  
ATOM  29466 2HG  GLU A1899       7.451 -27.993 -34.072  1.00  0.840          H  
ATOM  29467  N   ALA A1900       7.223 -29.545 -38.672  1.00  0.590          N  
ATOM  29468  CA  ALA A1900       7.640 -29.699 -40.059  1.00  0.700          C  
ATOM  29469  C   ALA A1900       6.684 -28.989 -40.984  1.00  0.690          C  
ATOM  29470  O   ALA A1900       7.078 -28.589 -42.082  1.00  0.810          O  
ATOM  29471  CB  ALA A1900       7.711 -31.171 -40.422  1.00  0.940          C  
ATOM  29472  H   ALA A1900       6.997 -30.377 -38.140  1.00  0.710          H  
ATOM  29473  HA  ALA A1900       8.625 -29.247 -40.170  1.00  0.840          H  
ATOM  29474 1HB  ALA A1900       8.038 -31.277 -41.454  1.00  1.120          H  
ATOM  29475 2HB  ALA A1900       8.415 -31.675 -39.762  1.00  1.120          H  
ATOM  29476 3HB  ALA A1900       6.721 -31.617 -40.304  1.00  1.120          H  
ATOM  29477  N   GLN A1901       5.428 -28.908 -40.528  1.00  0.610          N  
ATOM  29478  CA  GLN A1901       4.309 -28.268 -41.211  1.00  0.650          C  
ATOM  29479  C   GLN A1901       3.932 -26.851 -40.727  1.00  0.580          C  
ATOM  29480  O   GLN A1901       2.902 -26.298 -41.159  1.00  0.610          O  
ATOM  29481  CB  GLN A1901       3.096 -29.147 -41.119  1.00  0.890          C  
ATOM  29482  CG  GLN A1901       3.222 -30.481 -41.809  1.00  0.890          C  
ATOM  29483  CD  GLN A1901       3.389 -30.318 -43.298  1.00  0.890          C  
ATOM  29484  OE1 GLN A1901       2.715 -29.489 -43.923  1.00  0.890          O  
ATOM  29485  NE2 GLN A1901       4.273 -31.110 -43.888  1.00  0.890          N  
ATOM  29486  H   GLN A1901       5.292 -29.338 -39.607  1.00  0.730          H  
ATOM  29487  HA  GLN A1901       4.573 -28.190 -42.252  1.00  0.780          H  
ATOM  29488 1HB  GLN A1901       2.848 -29.311 -40.069  1.00  1.070          H  
ATOM  29489 2HB  GLN A1901       2.276 -28.623 -41.586  1.00  1.070          H  
ATOM  29490 1HG  GLN A1901       4.103 -30.992 -41.421  1.00  1.070          H  
ATOM  29491 2HG  GLN A1901       2.334 -31.081 -41.625  1.00  1.070          H  
ATOM  29492 1HE2 GLN A1901       4.417 -31.051 -44.875  1.00  1.070          H  
ATOM  29493 2HE2 GLN A1901       4.787 -31.781 -43.352  1.00  1.070          H  
ATOM  29494  N   VAL A1902       4.699 -26.283 -39.792  1.00  0.520          N  
ATOM  29495  CA  VAL A1902       4.408 -24.946 -39.273  1.00  0.470          C  
ATOM  29496  C   VAL A1902       4.602 -23.867 -40.319  1.00  0.520          C  
ATOM  29497  O   VAL A1902       3.785 -22.948 -40.422  1.00  0.520          O  
ATOM  29498  CB  VAL A1902       5.215 -24.674 -37.992  1.00  0.680          C  
ATOM  29499  CG1 VAL A1902       5.134 -23.230 -37.582  1.00  0.680          C  
ATOM  29500  CG2 VAL A1902       4.593 -25.503 -36.860  1.00  0.680          C  
ATOM  29501  H   VAL A1902       5.542 -26.767 -39.463  1.00  0.620          H  
ATOM  29502  HA  VAL A1902       3.363 -24.923 -38.984  1.00  0.560          H  
ATOM  29503  HB  VAL A1902       6.256 -24.951 -38.151  1.00  0.810          H  
ATOM  29504 1HG1 VAL A1902       5.690 -23.076 -36.663  1.00  0.810          H  
ATOM  29505 2HG1 VAL A1902       5.556 -22.604 -38.354  1.00  0.810          H  
ATOM  29506 3HG1 VAL A1902       4.118 -22.962 -37.427  1.00  0.810          H  
ATOM  29507 1HG2 VAL A1902       5.144 -25.347 -35.940  1.00  0.810          H  
ATOM  29508 2HG2 VAL A1902       3.562 -25.201 -36.712  1.00  0.810          H  
ATOM  29509 3HG2 VAL A1902       4.619 -26.546 -37.126  1.00  0.810          H  
ATOM  29510  N   ALA A1903       5.706 -23.950 -41.062  1.00  0.600          N  
ATOM  29511  CA  ALA A1903       6.022 -22.988 -42.108  1.00  0.700          C  
ATOM  29512  C   ALA A1903       4.963 -22.981 -43.196  1.00  0.760          C  
ATOM  29513  O   ALA A1903       4.651 -21.936 -43.764  1.00  0.830          O  
ATOM  29514  CB  ALA A1903       7.362 -23.313 -42.724  1.00  0.940          C  
ATOM  29515  H   ALA A1903       6.334 -24.728 -40.911  1.00  0.720          H  
ATOM  29516  HA  ALA A1903       6.060 -21.996 -41.659  1.00  0.840          H  
ATOM  29517 1HB  ALA A1903       7.601 -22.571 -43.487  1.00  1.130          H  
ATOM  29518 2HB  ALA A1903       8.118 -23.289 -41.948  1.00  1.130          H  
ATOM  29519 3HB  ALA A1903       7.336 -24.296 -43.179  1.00  1.130          H  
ATOM  29520  N   GLN A1904       4.424 -24.158 -43.496  1.00  0.770          N  
ATOM  29521  CA  GLN A1904       3.432 -24.333 -44.534  1.00  0.840          C  
ATOM  29522  C   GLN A1904       2.107 -23.763 -44.079  1.00  0.720          C  
ATOM  29523  O   GLN A1904       1.405 -23.119 -44.864  1.00  0.750          O  
ATOM  29524  CB  GLN A1904       3.276 -25.818 -44.879  1.00  1.150          C  
ATOM  29525  CG  GLN A1904       4.510 -26.471 -45.501  1.00  1.150          C  
ATOM  29526  CD  GLN A1904       5.510 -26.917 -44.444  1.00  1.150          C  
ATOM  29527  OE1 GLN A1904       5.746 -26.230 -43.450  1.00  1.150          O  
ATOM  29528  NE2 GLN A1904       6.073 -28.081 -44.598  1.00  1.150          N  
ATOM  29529  H   GLN A1904       4.770 -24.978 -43.005  1.00  0.920          H  
ATOM  29530  HA  GLN A1904       3.756 -23.795 -45.422  1.00  1.010          H  
ATOM  29531 1HB  GLN A1904       3.028 -26.381 -43.974  1.00  1.380          H  
ATOM  29532 2HB  GLN A1904       2.446 -25.942 -45.574  1.00  1.380          H  
ATOM  29533 1HG  GLN A1904       4.207 -27.345 -46.076  1.00  1.380          H  
ATOM  29534 2HG  GLN A1904       4.991 -25.743 -46.143  1.00  1.380          H  
ATOM  29535 1HE2 GLN A1904       6.687 -28.398 -43.851  1.00  1.380          H  
ATOM  29536 2HE2 GLN A1904       5.868 -28.651 -45.389  1.00  1.380          H  
ATOM  29537  N   THR A1905       1.773 -23.962 -42.803  1.00  0.590          N  
ATOM  29538  CA  THR A1905       0.533 -23.429 -42.270  1.00  0.480          C  
ATOM  29539  C   THR A1905       0.607 -21.897 -42.327  1.00  0.490          C  
ATOM  29540  O   THR A1905      -0.312 -21.230 -42.832  1.00  0.500          O  
ATOM  29541  CB  THR A1905       0.307 -23.940 -40.822  1.00  0.720          C  
ATOM  29542  OG1 THR A1905       0.238 -25.384 -40.845  1.00  0.720          O  
ATOM  29543  CG2 THR A1905      -1.020 -23.390 -40.253  1.00  0.720          C  
ATOM  29544  H   THR A1905       2.357 -24.555 -42.210  1.00  0.710          H  
ATOM  29545  HA  THR A1905      -0.295 -23.762 -42.893  1.00  0.580          H  
ATOM  29546  HB  THR A1905       1.140 -23.629 -40.186  1.00  0.860          H  
ATOM  29547  HG1 THR A1905       1.146 -25.756 -41.005  1.00  0.860          H  
ATOM  29548 1HG2 THR A1905      -1.165 -23.772 -39.248  1.00  0.860          H  
ATOM  29549 2HG2 THR A1905      -0.989 -22.300 -40.222  1.00  0.860          H  
ATOM  29550 3HG2 THR A1905      -1.851 -23.710 -40.883  1.00  0.860          H  
ATOM  29551  N   ALA A1906       1.728 -21.339 -41.830  1.00  0.560          N  
ATOM  29552  CA  ALA A1906       1.966 -19.900 -41.857  1.00  0.700          C  
ATOM  29553  C   ALA A1906       2.035 -19.381 -43.293  1.00  0.820          C  
ATOM  29554  O   ALA A1906       1.556 -18.281 -43.596  1.00  0.880          O  
ATOM  29555  CB  ALA A1906       3.249 -19.573 -41.104  1.00  0.920          C  
ATOM  29556  H   ALA A1906       2.435 -21.945 -41.400  1.00  0.670          H  
ATOM  29557  HA  ALA A1906       1.120 -19.420 -41.380  1.00  0.840          H  
ATOM  29558 1HB  ALA A1906       3.420 -18.499 -41.098  1.00  1.110          H  
ATOM  29559 2HB  ALA A1906       3.165 -19.934 -40.082  1.00  1.110          H  
ATOM  29560 3HB  ALA A1906       4.087 -20.071 -41.593  1.00  1.110          H  
ATOM  29561  N   GLY A1907       2.621 -20.190 -44.177  1.00  0.910          N  
ATOM  29562  CA  GLY A1907       2.782 -19.898 -45.582  1.00  1.100          C  
ATOM  29563  C   GLY A1907       1.443 -19.643 -46.228  1.00  1.000          C  
ATOM  29564  O   GLY A1907       1.258 -18.593 -46.841  1.00  1.090          O  
ATOM  29565  H   GLY A1907       3.037 -21.059 -43.854  1.00  1.090          H  
ATOM  29566 1HA  GLY A1907       3.430 -19.032 -45.706  1.00  1.320          H  
ATOM  29567 2HA  GLY A1907       3.267 -20.748 -46.062  1.00  1.320          H  
ATOM  29568  N   SER A1908       0.502 -20.588 -46.087  1.00  0.850          N  
ATOM  29569  CA  SER A1908      -0.834 -20.437 -46.657  1.00  0.780          C  
ATOM  29570  C   SER A1908      -1.537 -19.227 -46.057  1.00  0.600          C  
ATOM  29571  O   SER A1908      -2.172 -18.439 -46.771  1.00  0.600          O  
ATOM  29572  CB  SER A1908      -1.669 -21.685 -46.409  1.00  1.120          C  
ATOM  29573  OG  SER A1908      -1.176 -22.792 -47.120  1.00  1.120          O  
ATOM  29574  H   SER A1908       0.736 -21.449 -45.581  1.00  1.020          H  
ATOM  29575  HA  SER A1908      -0.735 -20.290 -47.731  1.00  0.940          H  
ATOM  29576 1HB  SER A1908      -1.657 -21.910 -45.339  1.00  1.340          H  
ATOM  29577 2HB  SER A1908      -2.703 -21.496 -46.691  1.00  1.340          H  
ATOM  29578  HG  SER A1908      -1.749 -23.529 -46.893  1.00  1.340          H  
ATOM  29579  N   GLY A1909      -1.366 -19.023 -44.746  1.00  0.590          N  
ATOM  29580  CA  GLY A1909      -1.954 -17.889 -44.049  1.00  0.710          C  
ATOM  29581  C   GLY A1909      -1.626 -16.582 -44.768  1.00  0.960          C  
ATOM  29582  O   GLY A1909      -2.525 -15.804 -45.097  1.00  1.270          O  
ATOM  29583  H   GLY A1909      -0.837 -19.710 -44.194  1.00  0.710          H  
ATOM  29584 1HA  GLY A1909      -3.028 -18.010 -43.967  1.00  0.850          H  
ATOM  29585 2HA  GLY A1909      -1.553 -17.856 -43.036  1.00  0.850          H  
ATOM  29586  N   LEU A1910      -0.339 -16.358 -45.032  1.00  1.050          N  
ATOM  29587  CA  LEU A1910       0.097 -15.138 -45.698  1.00  1.290          C  
ATOM  29588  C   LEU A1910      -0.138 -15.148 -47.211  1.00  1.090          C  
ATOM  29589  O   LEU A1910      -0.603 -14.160 -47.800  1.00  1.350          O  
ATOM  29590  CB  LEU A1910       1.615 -14.971 -45.513  1.00  1.710          C  
ATOM  29591  CG  LEU A1910       2.137 -14.774 -44.094  1.00  1.710          C  
ATOM  29592  CD1 LEU A1910       3.596 -14.805 -44.119  1.00  1.710          C  
ATOM  29593  CD2 LEU A1910       1.671 -13.443 -43.490  1.00  1.710          C  
ATOM  29594  H   LEU A1910       0.345 -17.053 -44.704  1.00  1.260          H  
ATOM  29595  HA  LEU A1910      -0.450 -14.306 -45.271  1.00  1.550          H  
ATOM  29596 1HB  LEU A1910       2.091 -15.877 -45.900  1.00  2.050          H  
ATOM  29597 2HB  LEU A1910       1.954 -14.134 -46.118  1.00  2.050          H  
ATOM  29598  HG  LEU A1910       1.810 -15.596 -43.505  1.00  2.050          H  
ATOM  29599 1HD1 LEU A1910       3.965 -14.693 -43.118  1.00  2.050          H  
ATOM  29600 2HD1 LEU A1910       3.944 -15.751 -44.535  1.00  2.050          H  
ATOM  29601 3HD1 LEU A1910       3.929 -13.995 -44.728  1.00  2.050          H  
ATOM  29602 1HD2 LEU A1910       2.063 -13.348 -42.483  1.00  2.050          H  
ATOM  29603 2HD2 LEU A1910       2.039 -12.626 -44.092  1.00  2.050          H  
ATOM  29604 3HD2 LEU A1910       0.592 -13.414 -43.447  1.00  2.050          H  
ATOM  29605  N   ALA A1911       0.186 -16.256 -47.869  1.00  0.820          N  
ATOM  29606  CA  ALA A1911       0.120 -16.315 -49.318  1.00  0.770          C  
ATOM  29607  C   ALA A1911      -1.270 -16.047 -49.850  1.00  0.700          C  
ATOM  29608  O   ALA A1911      -1.432 -15.296 -50.817  1.00  0.880          O  
ATOM  29609  CB  ALA A1911       0.587 -17.676 -49.794  1.00  1.100          C  
ATOM  29610  H   ALA A1911       0.534 -17.068 -47.367  1.00  0.980          H  
ATOM  29611  HA  ALA A1911       0.790 -15.553 -49.714  1.00  0.920          H  
ATOM  29612 1HB  ALA A1911       0.570 -17.709 -50.881  1.00  1.320          H  
ATOM  29613 2HB  ALA A1911       1.602 -17.851 -49.437  1.00  1.320          H  
ATOM  29614 3HB  ALA A1911      -0.073 -18.444 -49.396  1.00  1.320          H  
ATOM  29615  N   ARG A1912      -2.292 -16.566 -49.176  1.00  0.530          N  
ATOM  29616  CA  ARG A1912      -3.656 -16.401 -49.639  1.00  0.530          C  
ATOM  29617  C   ARG A1912      -4.138 -14.959 -49.670  1.00  0.430          C  
ATOM  29618  O   ARG A1912      -5.138 -14.669 -50.327  1.00  0.540          O  
ATOM  29619  CB  ARG A1912      -4.616 -17.223 -48.789  1.00  0.740          C  
ATOM  29620  CG  ARG A1912      -4.518 -18.740 -48.974  1.00  0.740          C  
ATOM  29621  CD  ARG A1912      -5.459 -19.458 -48.080  1.00  0.740          C  
ATOM  29622  NE  ARG A1912      -5.073 -19.356 -46.670  1.00  0.740          N  
ATOM  29623  CZ  ARG A1912      -5.877 -19.680 -45.626  1.00  0.740          C  
ATOM  29624  NH1 ARG A1912      -7.114 -20.103 -45.848  1.00  0.740          N  
ATOM  29625  NH2 ARG A1912      -5.425 -19.571 -44.391  1.00  0.740          N  
ATOM  29626  H   ARG A1912      -2.120 -17.152 -48.351  1.00  0.640          H  
ATOM  29627  HA  ARG A1912      -3.705 -16.793 -50.655  1.00  0.640          H  
ATOM  29628 1HB  ARG A1912      -4.420 -17.008 -47.734  1.00  0.890          H  
ATOM  29629 2HB  ARG A1912      -5.642 -16.925 -48.996  1.00  0.890          H  
ATOM  29630 1HG  ARG A1912      -4.771 -18.991 -50.002  1.00  0.890          H  
ATOM  29631 2HG  ARG A1912      -3.508 -19.083 -48.761  1.00  0.890          H  
ATOM  29632 1HD  ARG A1912      -6.451 -19.028 -48.201  1.00  0.890          H  
ATOM  29633 2HD  ARG A1912      -5.478 -20.514 -48.354  1.00  0.890          H  
ATOM  29634  HE  ARG A1912      -4.117 -19.025 -46.467  1.00  0.890          H  
ATOM  29635 1HH1 ARG A1912      -7.462 -20.174 -46.792  1.00  0.890          H  
ATOM  29636 2HH1 ARG A1912      -7.727 -20.348 -45.083  1.00  0.890          H  
ATOM  29637 1HH2 ARG A1912      -4.484 -19.252 -44.229  1.00  0.890          H  
ATOM  29638 2HH2 ARG A1912      -6.017 -19.797 -43.603  1.00  0.890          H  
ATOM  29639  N   LEU A1913      -3.502 -14.065 -48.904  1.00  0.380          N  
ATOM  29640  CA  LEU A1913      -3.964 -12.691 -48.888  1.00  0.360          C  
ATOM  29641  C   LEU A1913      -2.981 -11.723 -49.536  1.00  0.440          C  
ATOM  29642  O   LEU A1913      -3.143 -10.497 -49.428  1.00  0.680          O  
ATOM  29643  CB  LEU A1913      -4.300 -12.283 -47.454  1.00  0.510          C  
ATOM  29644  CG  LEU A1913      -5.396 -13.168 -46.752  1.00  0.510          C  
ATOM  29645  CD1 LEU A1913      -5.591 -12.660 -45.324  1.00  0.510          C  
ATOM  29646  CD2 LEU A1913      -6.710 -13.156 -47.549  1.00  0.510          C  
ATOM  29647  H   LEU A1913      -2.650 -14.323 -48.399  1.00  0.460          H  
ATOM  29648  HA  LEU A1913      -4.852 -12.642 -49.479  1.00  0.430          H  
ATOM  29649 1HB  LEU A1913      -3.385 -12.344 -46.854  1.00  0.610          H  
ATOM  29650 2HB  LEU A1913      -4.650 -11.261 -47.452  1.00  0.610          H  
ATOM  29651  HG  LEU A1913      -5.036 -14.198 -46.680  1.00  0.610          H  
ATOM  29652 1HD1 LEU A1913      -6.321 -13.278 -44.800  1.00  0.610          H  
ATOM  29653 2HD1 LEU A1913      -4.641 -12.707 -44.797  1.00  0.610          H  
ATOM  29654 3HD1 LEU A1913      -5.940 -11.633 -45.347  1.00  0.610          H  
ATOM  29655 1HD2 LEU A1913      -7.429 -13.772 -47.033  1.00  0.610          H  
ATOM  29656 2HD2 LEU A1913      -7.073 -12.148 -47.622  1.00  0.610          H  
ATOM  29657 3HD2 LEU A1913      -6.579 -13.557 -48.546  1.00  0.610          H  
ATOM  29658  N   GLY A1914      -1.943 -12.260 -50.189  1.00  0.550          N  
ATOM  29659  CA  GLY A1914      -0.942 -11.397 -50.792  1.00  0.730          C  
ATOM  29660  C   GLY A1914       0.031 -10.799 -49.765  1.00  0.760          C  
ATOM  29661  O   GLY A1914       0.641  -9.758 -50.017  1.00  1.670          O  
ATOM  29662  H   GLY A1914      -1.853 -13.282 -50.295  1.00  0.660          H  
ATOM  29663 1HA  GLY A1914      -0.379 -11.971 -51.528  1.00  0.880          H  
ATOM  29664 2HA  GLY A1914      -1.429 -10.591 -51.339  1.00  0.880          H  
ATOM  29665  N   LEU A1915       0.189 -11.433 -48.593  1.00  0.800          N  
ATOM  29666  CA  LEU A1915       1.082 -10.918 -47.560  1.00  0.680          C  
ATOM  29667  C   LEU A1915       2.492 -11.444 -47.680  1.00  0.670          C  
ATOM  29668  O   LEU A1915       3.310 -11.201 -46.798  1.00  0.660          O  
ATOM  29669  CB  LEU A1915       0.570 -11.212 -46.145  1.00  1.000          C  
ATOM  29670  CG  LEU A1915      -0.685 -10.499 -45.645  1.00  1.000          C  
ATOM  29671  CD1 LEU A1915      -1.102 -11.121 -44.308  1.00  1.000          C  
ATOM  29672  CD2 LEU A1915      -0.346  -8.993 -45.411  1.00  1.000          C  
ATOM  29673  H   LEU A1915      -0.285 -12.320 -48.397  1.00  0.960          H  
ATOM  29674  HA  LEU A1915       1.135  -9.841 -47.682  1.00  0.820          H  
ATOM  29675 1HB  LEU A1915       0.382 -12.262 -46.080  1.00  1.200          H  
ATOM  29676 2HB  LEU A1915       1.365 -10.956 -45.454  1.00  1.200          H  
ATOM  29677  HG  LEU A1915      -1.500 -10.603 -46.361  1.00  1.200          H  
ATOM  29678 1HD1 LEU A1915      -1.959 -10.618 -43.950  1.00  1.200          H  
ATOM  29679 2HD1 LEU A1915      -1.336 -12.175 -44.442  1.00  1.200          H  
ATOM  29680 3HD1 LEU A1915      -0.296 -11.016 -43.586  1.00  1.200          H  
ATOM  29681 1HD2 LEU A1915      -1.193  -8.473 -45.022  1.00  1.200          H  
ATOM  29682 2HD2 LEU A1915       0.466  -8.913 -44.688  1.00  1.200          H  
ATOM  29683 3HD2 LEU A1915      -0.045  -8.519 -46.338  1.00  1.200          H  
ATOM  29684  N   SER A1916       2.790 -12.176 -48.754  1.00  0.910          N  
ATOM  29685  CA  SER A1916       4.127 -12.711 -48.953  1.00  0.960          C  
ATOM  29686  C   SER A1916       5.120 -11.551 -49.014  1.00  0.830          C  
ATOM  29687  O   SER A1916       6.192 -11.595 -48.414  1.00  1.190          O  
ATOM  29688  CB  SER A1916       4.195 -13.499 -50.244  1.00  1.320          C  
ATOM  29689  OG  SER A1916       3.389 -14.646 -50.201  1.00  1.320          O  
ATOM  29690  H   SER A1916       2.077 -12.362 -49.445  1.00  1.090          H  
ATOM  29691  HA  SER A1916       4.372 -13.371 -48.125  1.00  1.150          H  
ATOM  29692 1HB  SER A1916       3.876 -12.866 -51.068  1.00  1.590          H  
ATOM  29693 2HB  SER A1916       5.232 -13.784 -50.440  1.00  1.590          H  
ATOM  29694  HG  SER A1916       3.576 -15.123 -51.020  1.00  1.590          H  
ATOM  29695  N   TRP A1917       4.712 -10.470 -49.674  1.00  0.680          N  
ATOM  29696  CA  TRP A1917       5.528  -9.275 -49.873  1.00  0.740          C  
ATOM  29697  C   TRP A1917       6.074  -8.745 -48.545  1.00  0.590          C  
ATOM  29698  O   TRP A1917       7.242  -8.372 -48.435  1.00  0.810          O  
ATOM  29699  CB  TRP A1917       4.683  -8.212 -50.610  1.00  1.010          C  
ATOM  29700  CG  TRP A1917       5.365  -6.889 -50.984  1.00  1.010          C  
ATOM  29701  CD1 TRP A1917       6.663  -6.504 -50.796  1.00  1.010          C  
ATOM  29702  CD2 TRP A1917       4.720  -5.769 -51.645  1.00  1.010          C  
ATOM  29703  NE1 TRP A1917       6.860  -5.239 -51.277  1.00  1.010          N  
ATOM  29704  CE2 TRP A1917       5.687  -4.772 -51.801  1.00  1.010          C  
ATOM  29705  CE3 TRP A1917       3.421  -5.538 -52.110  1.00  1.010          C  
ATOM  29706  CZ2 TRP A1917       5.395  -3.553 -52.404  1.00  1.010          C  
ATOM  29707  CZ3 TRP A1917       3.130  -4.316 -52.717  1.00  1.010          C  
ATOM  29708  CH2 TRP A1917       4.092  -3.350 -52.860  1.00  1.010          C  
ATOM  29709  H   TRP A1917       3.795 -10.517 -50.099  1.00  0.820          H  
ATOM  29710  HA  TRP A1917       6.365  -9.535 -50.501  1.00  0.890          H  
ATOM  29711 1HB  TRP A1917       4.304  -8.644 -51.539  1.00  1.210          H  
ATOM  29712 2HB  TRP A1917       3.814  -7.970 -50.004  1.00  1.210          H  
ATOM  29713  HD1 TRP A1917       7.447  -7.086 -50.341  1.00  1.210          H  
ATOM  29714  HE1 TRP A1917       7.782  -4.743 -51.224  1.00  1.210          H  
ATOM  29715  HE3 TRP A1917       2.651  -6.304 -52.009  1.00  1.210          H  
ATOM  29716  HZ2 TRP A1917       6.152  -2.779 -52.524  1.00  1.210          H  
ATOM  29717  HZ3 TRP A1917       2.114  -4.157 -53.082  1.00  1.210          H  
ATOM  29718  HH2 TRP A1917       3.832  -2.409 -53.339  1.00  1.210          H  
ATOM  29719  N   TYR A1918       5.228  -8.715 -47.527  1.00  0.450          N  
ATOM  29720  CA  TYR A1918       5.593  -8.166 -46.236  1.00  0.500          C  
ATOM  29721  C   TYR A1918       5.794  -9.235 -45.170  1.00  0.480          C  
ATOM  29722  O   TYR A1918       5.834  -8.925 -43.978  1.00  0.510          O  
ATOM  29723  CB  TYR A1918       4.532  -7.161 -45.810  1.00  0.680          C  
ATOM  29724  CG  TYR A1918       4.434  -6.005 -46.774  1.00  0.680          C  
ATOM  29725  CD1 TYR A1918       3.394  -5.928 -47.693  1.00  0.680          C  
ATOM  29726  CD2 TYR A1918       5.400  -5.024 -46.749  1.00  0.680          C  
ATOM  29727  CE1 TYR A1918       3.334  -4.857 -48.571  1.00  0.680          C  
ATOM  29728  CE2 TYR A1918       5.339  -3.967 -47.622  1.00  0.680          C  
ATOM  29729  CZ  TYR A1918       4.317  -3.873 -48.524  1.00  0.680          C  
ATOM  29730  OH  TYR A1918       4.277  -2.798 -49.382  1.00  0.680          O  
ATOM  29731  H   TYR A1918       4.293  -9.081 -47.656  1.00  0.540          H  
ATOM  29732  HA  TYR A1918       6.539  -7.640 -46.346  1.00  0.600          H  
ATOM  29733 1HB  TYR A1918       3.557  -7.650 -45.736  1.00  0.820          H  
ATOM  29734 2HB  TYR A1918       4.784  -6.764 -44.837  1.00  0.820          H  
ATOM  29735  HD1 TYR A1918       2.630  -6.705 -47.725  1.00  0.820          H  
ATOM  29736  HD2 TYR A1918       6.214  -5.086 -46.035  1.00  0.820          H  
ATOM  29737  HE1 TYR A1918       2.522  -4.787 -49.292  1.00  0.820          H  
ATOM  29738  HE2 TYR A1918       6.108  -3.196 -47.595  1.00  0.820          H  
ATOM  29739  HH  TYR A1918       3.462  -2.816 -49.890  1.00  0.820          H  
ATOM  29740  N   ALA A1919       5.939 -10.489 -45.589  1.00  0.570          N  
ATOM  29741  CA  ALA A1919       6.042 -11.641 -44.705  1.00  0.630          C  
ATOM  29742  C   ALA A1919       7.181 -11.547 -43.707  1.00  0.540          C  
ATOM  29743  O   ALA A1919       7.040 -11.960 -42.549  1.00  0.520          O  
ATOM  29744  CB  ALA A1919       6.241 -12.862 -45.571  1.00  0.860          C  
ATOM  29745  H   ALA A1919       5.947 -10.677 -46.595  1.00  0.680          H  
ATOM  29746  HA  ALA A1919       5.106 -11.724 -44.149  1.00  0.760          H  
ATOM  29747 1HB  ALA A1919       6.286 -13.744 -45.001  1.00  1.030          H  
ATOM  29748 2HB  ALA A1919       5.416 -12.923 -46.245  1.00  1.030          H  
ATOM  29749 3HB  ALA A1919       7.167 -12.759 -46.136  1.00  1.030          H  
ATOM  29750  N   ASP A1920       8.294 -10.959 -44.141  1.00  0.510          N  
ATOM  29751  CA  ASP A1920       9.487 -10.819 -43.323  1.00  0.490          C  
ATOM  29752  C   ASP A1920       9.601  -9.460 -42.641  1.00  0.410          C  
ATOM  29753  O   ASP A1920      10.642  -9.135 -42.065  1.00  0.430          O  
ATOM  29754  CB  ASP A1920      10.715 -11.057 -44.189  1.00  0.690          C  
ATOM  29755  CG  ASP A1920      10.789 -12.483 -44.673  1.00  0.690          C  
ATOM  29756  OD1 ASP A1920      10.425 -13.354 -43.917  1.00  0.690          O  
ATOM  29757  OD2 ASP A1920      11.189 -12.703 -45.787  1.00  0.690          O  
ATOM  29758  H   ASP A1920       8.333 -10.645 -45.104  1.00  0.610          H  
ATOM  29759  HA  ASP A1920       9.454 -11.580 -42.545  1.00  0.590          H  
ATOM  29760 1HB  ASP A1920      10.691 -10.387 -45.047  1.00  0.830          H  
ATOM  29761 2HB  ASP A1920      11.618 -10.832 -43.618  1.00  0.830          H  
ATOM  29762  N   ARG A1921       8.551  -8.647 -42.713  1.00  0.370          N  
ATOM  29763  CA  ARG A1921       8.598  -7.348 -42.085  1.00  0.360          C  
ATOM  29764  C   ARG A1921       7.761  -7.419 -40.803  1.00  0.330          C  
ATOM  29765  O   ARG A1921       6.785  -8.185 -40.768  1.00  0.340          O  
ATOM  29766  CB  ARG A1921       8.059  -6.271 -43.022  1.00  0.510          C  
ATOM  29767  CG  ARG A1921       8.770  -6.157 -44.375  1.00  0.510          C  
ATOM  29768  CD  ARG A1921      10.171  -5.689 -44.256  1.00  0.510          C  
ATOM  29769  NE  ARG A1921      10.776  -5.475 -45.569  1.00  0.510          N  
ATOM  29770  CZ  ARG A1921      12.074  -5.174 -45.786  1.00  0.510          C  
ATOM  29771  NH1 ARG A1921      12.912  -5.062 -44.767  1.00  0.510          N  
ATOM  29772  NH2 ARG A1921      12.514  -4.993 -47.027  1.00  0.510          N  
ATOM  29773  H   ARG A1921       7.688  -8.938 -43.185  1.00  0.440          H  
ATOM  29774  HA  ARG A1921       9.626  -7.119 -41.877  1.00  0.430          H  
ATOM  29775 1HB  ARG A1921       7.019  -6.470 -43.243  1.00  0.610          H  
ATOM  29776 2HB  ARG A1921       8.110  -5.299 -42.536  1.00  0.610          H  
ATOM  29777 1HG  ARG A1921       8.772  -7.131 -44.867  1.00  0.610          H  
ATOM  29778 2HG  ARG A1921       8.239  -5.444 -44.998  1.00  0.610          H  
ATOM  29779 1HD  ARG A1921      10.197  -4.748 -43.703  1.00  0.610          H  
ATOM  29780 2HD  ARG A1921      10.763  -6.442 -43.734  1.00  0.610          H  
ATOM  29781  HE  ARG A1921      10.172  -5.558 -46.384  1.00  0.610          H  
ATOM  29782 1HH1 ARG A1921      12.585  -5.201 -43.823  1.00  0.610          H  
ATOM  29783 2HH1 ARG A1921      13.884  -4.848 -44.930  1.00  0.610          H  
ATOM  29784 1HH2 ARG A1921      11.874  -5.075 -47.842  1.00  0.610          H  
ATOM  29785 2HH2 ARG A1921      13.480  -4.770 -47.195  1.00  0.610          H  
ATOM  29786  N   PRO A1922       8.159  -6.722 -39.714  1.00  0.310          N  
ATOM  29787  CA  PRO A1922       7.425  -6.596 -38.470  1.00  0.300          C  
ATOM  29788  C   PRO A1922       6.056  -6.017 -38.707  1.00  0.310          C  
ATOM  29789  O   PRO A1922       5.924  -5.065 -39.480  1.00  0.320          O  
ATOM  29790  CB  PRO A1922       8.289  -5.628 -37.653  1.00  0.450          C  
ATOM  29791  CG  PRO A1922       9.673  -5.794 -38.203  1.00  0.450          C  
ATOM  29792  CD  PRO A1922       9.484  -6.045 -39.682  1.00  0.450          C  
ATOM  29793  HA  PRO A1922       7.375  -7.556 -37.949  1.00  0.360          H  
ATOM  29794 1HB  PRO A1922       7.899  -4.606 -37.747  1.00  0.540          H  
ATOM  29795 2HB  PRO A1922       8.218  -5.893 -36.581  1.00  0.540          H  
ATOM  29796 1HG  PRO A1922      10.268  -4.892 -37.995  1.00  0.540          H  
ATOM  29797 2HG  PRO A1922      10.176  -6.633 -37.697  1.00  0.540          H  
ATOM  29798 1HD  PRO A1922       9.466  -5.102 -40.255  1.00  0.540          H  
ATOM  29799 2HD  PRO A1922      10.304  -6.717 -39.970  1.00  0.540          H  
ATOM  29800  N   ALA A1923       5.064  -6.518 -37.986  1.00  0.340          N  
ATOM  29801  CA  ALA A1923       3.687  -6.036 -38.050  1.00  0.390          C  
ATOM  29802  C   ALA A1923       3.618  -4.533 -37.821  1.00  0.370          C  
ATOM  29803  O   ALA A1923       2.801  -3.837 -38.411  1.00  0.390          O  
ATOM  29804  CB  ALA A1923       2.827  -6.758 -37.057  1.00  0.530          C  
ATOM  29805  H   ALA A1923       5.266  -7.312 -37.369  1.00  0.410          H  
ATOM  29806  HA  ALA A1923       3.302  -6.247 -39.047  1.00  0.470          H  
ATOM  29807 1HB  ALA A1923       1.805  -6.402 -37.146  1.00  0.630          H  
ATOM  29808 2HB  ALA A1923       2.873  -7.819 -37.273  1.00  0.630          H  
ATOM  29809 3HB  ALA A1923       3.196  -6.570 -36.043  1.00  0.630          H  
ATOM  29810  N   GLY A1924       4.483  -4.008 -36.957  1.00  0.390          N  
ATOM  29811  CA  GLY A1924       4.538  -2.592 -36.636  1.00  0.460          C  
ATOM  29812  C   GLY A1924       4.846  -1.691 -37.845  1.00  0.510          C  
ATOM  29813  O   GLY A1924       4.734  -0.468 -37.737  1.00  0.890          O  
ATOM  29814  H   GLY A1924       5.120  -4.615 -36.439  1.00  0.470          H  
ATOM  29815 1HA  GLY A1924       3.588  -2.296 -36.195  1.00  0.550          H  
ATOM  29816 2HA  GLY A1924       5.297  -2.441 -35.867  1.00  0.550          H  
ATOM  29817  N   THR A1925       5.269  -2.276 -38.979  1.00  0.420          N  
ATOM  29818  CA  THR A1925       5.565  -1.516 -40.191  1.00  0.460          C  
ATOM  29819  C   THR A1925       4.455  -1.691 -41.236  1.00  0.430          C  
ATOM  29820  O   THR A1925       4.538  -1.144 -42.343  1.00  0.720          O  
ATOM  29821  CB  THR A1925       6.903  -1.957 -40.830  1.00  0.630          C  
ATOM  29822  OG1 THR A1925       6.823  -3.319 -41.287  1.00  0.630          O  
ATOM  29823  CG2 THR A1925       8.039  -1.859 -39.826  1.00  0.630          C  
ATOM  29824  H   THR A1925       5.358  -3.290 -39.015  1.00  0.500          H  
ATOM  29825  HA  THR A1925       5.629  -0.460 -39.939  1.00  0.550          H  
ATOM  29826  HB  THR A1925       7.120  -1.313 -41.679  1.00  0.750          H  
ATOM  29827  HG1 THR A1925       6.603  -3.913 -40.542  1.00  0.750          H  
ATOM  29828 1HG2 THR A1925       8.969  -2.165 -40.302  1.00  0.750          H  
ATOM  29829 2HG2 THR A1925       8.126  -0.831 -39.479  1.00  0.750          H  
ATOM  29830 3HG2 THR A1925       7.832  -2.511 -38.983  1.00  0.750          H  
ATOM  29831  N   TYR A1926       3.430  -2.474 -40.898  1.00  0.350          N  
ATOM  29832  CA  TYR A1926       2.332  -2.766 -41.807  1.00  0.310          C  
ATOM  29833  C   TYR A1926       1.341  -1.630 -41.929  1.00  0.290          C  
ATOM  29834  O   TYR A1926       1.093  -0.876 -40.985  1.00  0.330          O  
ATOM  29835  CB  TYR A1926       1.558  -4.022 -41.381  1.00  0.450          C  
ATOM  29836  CG  TYR A1926       2.188  -5.373 -41.655  1.00  0.450          C  
ATOM  29837  CD1 TYR A1926       3.553  -5.547 -41.846  1.00  0.450          C  
ATOM  29838  CD2 TYR A1926       1.347  -6.476 -41.729  1.00  0.450          C  
ATOM  29839  CE1 TYR A1926       4.031  -6.793 -42.110  1.00  0.450          C  
ATOM  29840  CE2 TYR A1926       1.841  -7.712 -42.006  1.00  0.450          C  
ATOM  29841  CZ  TYR A1926       3.175  -7.871 -42.199  1.00  0.450          C  
ATOM  29842  OH  TYR A1926       3.688  -9.096 -42.490  1.00  0.450          O  
ATOM  29843  H   TYR A1926       3.391  -2.880 -39.963  1.00  0.420          H  
ATOM  29844  HA  TYR A1926       2.752  -2.935 -42.798  1.00  0.370          H  
ATOM  29845 1HB  TYR A1926       1.372  -3.963 -40.325  1.00  0.540          H  
ATOM  29846 2HB  TYR A1926       0.585  -4.007 -41.859  1.00  0.540          H  
ATOM  29847  HD1 TYR A1926       4.255  -4.721 -41.795  1.00  0.540          H  
ATOM  29848  HD2 TYR A1926       0.291  -6.354 -41.577  1.00  0.540          H  
ATOM  29849  HE1 TYR A1926       5.087  -6.942 -42.262  1.00  0.540          H  
ATOM  29850  HE2 TYR A1926       1.168  -8.566 -42.077  1.00  0.540          H  
ATOM  29851  HH  TYR A1926       4.623  -8.987 -42.770  1.00  0.540          H  
ATOM  29852  N   SER A1927       0.752  -1.530 -43.105  1.00  0.290          N  
ATOM  29853  CA  SER A1927      -0.322  -0.598 -43.357  1.00  0.300          C  
ATOM  29854  C   SER A1927      -1.578  -1.125 -42.689  1.00  0.270          C  
ATOM  29855  O   SER A1927      -1.673  -2.319 -42.396  1.00  0.280          O  
ATOM  29856  CB  SER A1927      -0.541  -0.482 -44.848  1.00  0.420          C  
ATOM  29857  OG  SER A1927      -1.036  -1.695 -45.375  1.00  0.420          O  
ATOM  29858  H   SER A1927       1.043  -2.143 -43.848  1.00  0.350          H  
ATOM  29859  HA  SER A1927      -0.062   0.374 -42.933  1.00  0.360          H  
ATOM  29860 1HB  SER A1927      -1.240   0.322 -45.056  1.00  0.500          H  
ATOM  29861 2HB  SER A1927       0.403  -0.232 -45.331  1.00  0.500          H  
ATOM  29862  HG  SER A1927      -1.051  -1.577 -46.332  1.00  0.500          H  
ATOM  29863  N   GLY A1928      -2.598  -0.283 -42.519  1.00  0.300          N  
ATOM  29864  CA  GLY A1928      -3.822  -0.775 -41.876  1.00  0.300          C  
ATOM  29865  C   GLY A1928      -4.396  -1.979 -42.617  1.00  0.250          C  
ATOM  29866  O   GLY A1928      -4.877  -2.934 -42.002  1.00  0.270          O  
ATOM  29867  H   GLY A1928      -2.500   0.684 -42.792  1.00  0.360          H  
ATOM  29868 1HA  GLY A1928      -3.604  -1.051 -40.843  1.00  0.360          H  
ATOM  29869 2HA  GLY A1928      -4.564   0.026 -41.841  1.00  0.360          H  
ATOM  29870  N   GLY A1929      -4.303  -1.948 -43.941  1.00  0.270          N  
ATOM  29871  CA  GLY A1929      -4.781  -3.041 -44.764  1.00  0.270          C  
ATOM  29872  C   GLY A1929      -4.004  -4.304 -44.452  1.00  0.250          C  
ATOM  29873  O   GLY A1929      -4.586  -5.354 -44.182  1.00  0.260          O  
ATOM  29874  H   GLY A1929      -3.894  -1.130 -44.366  1.00  0.320          H  
ATOM  29875 1HA  GLY A1929      -5.842  -3.200 -44.576  1.00  0.320          H  
ATOM  29876 2HA  GLY A1929      -4.669  -2.796 -45.808  1.00  0.320          H  
ATOM  29877  N   ASN A1930      -2.680  -4.221 -44.483  1.00  0.280          N  
ATOM  29878  CA  ASN A1930      -1.888  -5.410 -44.231  1.00  0.290          C  
ATOM  29879  C   ASN A1930      -2.068  -5.939 -42.802  1.00  0.240          C  
ATOM  29880  O   ASN A1930      -2.055  -7.159 -42.596  1.00  0.250          O  
ATOM  29881  CB  ASN A1930      -0.452  -5.132 -44.592  1.00  0.400          C  
ATOM  29882  CG  ASN A1930      -0.292  -5.036 -46.083  1.00  0.400          C  
ATOM  29883  OD1 ASN A1930      -1.067  -5.619 -46.856  1.00  0.400          O  
ATOM  29884  ND2 ASN A1930       0.674  -4.294 -46.518  1.00  0.400          N  
ATOM  29885  H   ASN A1930      -2.236  -3.332 -44.712  1.00  0.340          H  
ATOM  29886  HA  ASN A1930      -2.246  -6.195 -44.893  1.00  0.350          H  
ATOM  29887 1HB  ASN A1930      -0.129  -4.203 -44.124  1.00  0.480          H  
ATOM  29888 2HB  ASN A1930       0.179  -5.931 -44.240  1.00  0.480          H  
ATOM  29889 1HD2 ASN A1930       0.807  -4.181 -47.503  1.00  0.480          H  
ATOM  29890 2HD2 ASN A1930       1.285  -3.835 -45.886  1.00  0.480          H  
ATOM  29891  N   LYS A1931      -2.270  -5.050 -41.812  1.00  0.210          N  
ATOM  29892  CA  LYS A1931      -2.499  -5.513 -40.443  1.00  0.200          C  
ATOM  29893  C   LYS A1931      -3.802  -6.298 -40.384  1.00  0.180          C  
ATOM  29894  O   LYS A1931      -3.861  -7.360 -39.759  1.00  0.170          O  
ATOM  29895  CB  LYS A1931      -2.570  -4.364 -39.437  1.00  0.280          C  
ATOM  29896  CG  LYS A1931      -1.263  -3.655 -39.135  1.00  0.280          C  
ATOM  29897  CD  LYS A1931      -1.482  -2.548 -38.116  1.00  0.280          C  
ATOM  29898  CE  LYS A1931      -0.194  -1.817 -37.776  1.00  0.280          C  
ATOM  29899  NZ  LYS A1931      -0.428  -0.703 -36.800  1.00  0.280          N  
ATOM  29900  H   LYS A1931      -2.233  -4.049 -42.028  1.00  0.250          H  
ATOM  29901  HA  LYS A1931      -1.691  -6.184 -40.155  1.00  0.240          H  
ATOM  29902 1HB  LYS A1931      -3.273  -3.612 -39.808  1.00  0.340          H  
ATOM  29903 2HB  LYS A1931      -2.971  -4.736 -38.502  1.00  0.340          H  
ATOM  29904 1HG  LYS A1931      -0.521  -4.366 -38.768  1.00  0.340          H  
ATOM  29905 2HG  LYS A1931      -0.899  -3.201 -40.052  1.00  0.340          H  
ATOM  29906 1HD  LYS A1931      -2.209  -1.831 -38.508  1.00  0.340          H  
ATOM  29907 2HD  LYS A1931      -1.886  -2.973 -37.205  1.00  0.340          H  
ATOM  29908 1HE  LYS A1931       0.516  -2.526 -37.345  1.00  0.340          H  
ATOM  29909 2HE  LYS A1931       0.236  -1.406 -38.685  1.00  0.340          H  
ATOM  29910 1HZ  LYS A1931       0.452  -0.250 -36.605  1.00  0.340          H  
ATOM  29911 2HZ  LYS A1931      -1.080  -0.015 -37.199  1.00  0.340          H  
ATOM  29912 3HZ  LYS A1931      -0.814  -1.076 -35.945  1.00  0.340          H  
ATOM  29913  N   ARG A1932      -4.834  -5.793 -41.066  1.00  0.180          N  
ATOM  29914  CA  ARG A1932      -6.118  -6.467 -41.112  1.00  0.180          C  
ATOM  29915  C   ARG A1932      -6.028  -7.814 -41.832  1.00  0.190          C  
ATOM  29916  O   ARG A1932      -6.655  -8.793 -41.400  1.00  0.200          O  
ATOM  29917  CB  ARG A1932      -7.137  -5.595 -41.813  1.00  0.250          C  
ATOM  29918  CG  ARG A1932      -7.618  -4.364 -41.088  1.00  0.250          C  
ATOM  29919  CD  ARG A1932      -8.692  -4.669 -40.141  1.00  0.250          C  
ATOM  29920  NE  ARG A1932      -8.157  -5.094 -38.883  1.00  0.250          N  
ATOM  29921  CZ  ARG A1932      -8.774  -5.842 -37.968  1.00  0.250          C  
ATOM  29922  NH1 ARG A1932      -9.993  -6.288 -38.118  1.00  0.250          N  
ATOM  29923  NH2 ARG A1932      -8.129  -6.132 -36.882  1.00  0.250          N  
ATOM  29924  H   ARG A1932      -4.724  -4.875 -41.509  1.00  0.220          H  
ATOM  29925  HA  ARG A1932      -6.438  -6.653 -40.093  1.00  0.220          H  
ATOM  29926 1HB  ARG A1932      -6.696  -5.229 -42.730  1.00  0.300          H  
ATOM  29927 2HB  ARG A1932      -8.002  -6.191 -42.061  1.00  0.300          H  
ATOM  29928 1HG  ARG A1932      -6.785  -3.932 -40.526  1.00  0.300          H  
ATOM  29929 2HG  ARG A1932      -7.980  -3.643 -41.812  1.00  0.300          H  
ATOM  29930 1HD  ARG A1932      -9.289  -3.772 -39.978  1.00  0.300          H  
ATOM  29931 2HD  ARG A1932      -9.322  -5.461 -40.543  1.00  0.300          H  
ATOM  29932  HE  ARG A1932      -7.202  -4.772 -38.631  1.00  0.300          H  
ATOM  29933 1HH1 ARG A1932     -10.546  -6.080 -38.956  1.00  0.300          H  
ATOM  29934 2HH1 ARG A1932     -10.372  -6.832 -37.333  1.00  0.300          H  
ATOM  29935 1HH2 ARG A1932      -7.176  -5.763 -36.776  1.00  0.300          H  
ATOM  29936 2HH2 ARG A1932      -8.598  -6.701 -36.172  1.00  0.300          H  
ATOM  29937  N   LYS A1933      -5.242  -7.884 -42.920  1.00  0.220          N  
ATOM  29938  CA  LYS A1933      -5.093  -9.146 -43.628  1.00  0.250          C  
ATOM  29939  C   LYS A1933      -4.456 -10.162 -42.704  1.00  0.230          C  
ATOM  29940  O   LYS A1933      -4.886 -11.314 -42.659  1.00  0.240          O  
ATOM  29941  CB  LYS A1933      -4.189  -9.020 -44.838  1.00  0.340          C  
ATOM  29942  CG  LYS A1933      -4.688  -8.263 -46.008  1.00  0.340          C  
ATOM  29943  CD  LYS A1933      -3.613  -8.259 -47.052  1.00  0.340          C  
ATOM  29944  CE  LYS A1933      -3.960  -7.492 -48.259  1.00  0.340          C  
ATOM  29945  NZ  LYS A1933      -2.883  -7.620 -49.245  1.00  0.340          N  
ATOM  29946  H   LYS A1933      -4.800  -7.027 -43.267  1.00  0.260          H  
ATOM  29947  HA  LYS A1933      -6.076  -9.508 -43.929  1.00  0.300          H  
ATOM  29948 1HB  LYS A1933      -3.301  -8.521 -44.518  1.00  0.410          H  
ATOM  29949 2HB  LYS A1933      -3.902 -10.011 -45.182  1.00  0.410          H  
ATOM  29950 1HG  LYS A1933      -5.594  -8.725 -46.402  1.00  0.410          H  
ATOM  29951 2HG  LYS A1933      -4.893  -7.255 -45.729  1.00  0.410          H  
ATOM  29952 1HD  LYS A1933      -2.720  -7.814 -46.644  1.00  0.410          H  
ATOM  29953 2HD  LYS A1933      -3.382  -9.267 -47.337  1.00  0.410          H  
ATOM  29954 1HE  LYS A1933      -4.882  -7.876 -48.681  1.00  0.410          H  
ATOM  29955 2HE  LYS A1933      -4.085  -6.434 -48.007  1.00  0.410          H  
ATOM  29956 1HZ  LYS A1933      -3.089  -7.119 -50.075  1.00  0.410          H  
ATOM  29957 2HZ  LYS A1933      -2.015  -7.275 -48.866  1.00  0.410          H  
ATOM  29958 3HZ  LYS A1933      -2.800  -8.645 -49.455  1.00  0.410          H  
ATOM  29959  N   LEU A1934      -3.442  -9.727 -41.949  1.00  0.210          N  
ATOM  29960  CA  LEU A1934      -2.745 -10.597 -41.024  1.00  0.210          C  
ATOM  29961  C   LEU A1934      -3.683 -11.052 -39.923  1.00  0.210          C  
ATOM  29962  O   LEU A1934      -3.709 -12.238 -39.591  1.00  0.220          O  
ATOM  29963  CB  LEU A1934      -1.493  -9.898 -40.485  1.00  0.290          C  
ATOM  29964  CG  LEU A1934      -0.618 -10.663 -39.455  1.00  0.290          C  
ATOM  29965  CD1 LEU A1934      -0.110 -12.021 -40.021  1.00  0.290          C  
ATOM  29966  CD2 LEU A1934       0.566  -9.775 -39.121  1.00  0.290          C  
ATOM  29967  H   LEU A1934      -3.105  -8.764 -42.070  1.00  0.250          H  
ATOM  29968  HA  LEU A1934      -2.423 -11.471 -41.578  1.00  0.250          H  
ATOM  29969 1HB  LEU A1934      -0.864  -9.637 -41.332  1.00  0.350          H  
ATOM  29970 2HB  LEU A1934      -1.808  -8.968 -40.015  1.00  0.350          H  
ATOM  29971  HG  LEU A1934      -1.200 -10.853 -38.555  1.00  0.350          H  
ATOM  29972 1HD1 LEU A1934       0.514 -12.520 -39.274  1.00  0.350          H  
ATOM  29973 2HD1 LEU A1934      -0.953 -12.669 -40.258  1.00  0.350          H  
ATOM  29974 3HD1 LEU A1934       0.479 -11.849 -40.920  1.00  0.350          H  
ATOM  29975 1HD2 LEU A1934       1.161 -10.262 -38.401  1.00  0.350          H  
ATOM  29976 2HD2 LEU A1934       1.150  -9.595 -40.009  1.00  0.350          H  
ATOM  29977 3HD2 LEU A1934       0.222  -8.832 -38.730  1.00  0.350          H  
ATOM  29978  N   ALA A1935      -4.513 -10.146 -39.389  1.00  0.200          N  
ATOM  29979  CA  ALA A1935      -5.454 -10.545 -38.353  1.00  0.210          C  
ATOM  29980  C   ALA A1935      -6.357 -11.669 -38.867  1.00  0.200          C  
ATOM  29981  O   ALA A1935      -6.680 -12.592 -38.114  1.00  0.200          O  
ATOM  29982  CB  ALA A1935      -6.300  -9.362 -37.915  1.00  0.290          C  
ATOM  29983  H   ALA A1935      -4.438  -9.164 -39.666  1.00  0.240          H  
ATOM  29984  HA  ALA A1935      -4.887 -10.916 -37.502  1.00  0.250          H  
ATOM  29985 1HB  ALA A1935      -6.984  -9.670 -37.134  1.00  0.350          H  
ATOM  29986 2HB  ALA A1935      -5.672  -8.566 -37.543  1.00  0.350          H  
ATOM  29987 3HB  ALA A1935      -6.867  -8.992 -38.767  1.00  0.350          H  
ATOM  29988  N   THR A1936      -6.773 -11.589 -40.138  1.00  0.190          N  
ATOM  29989  CA  THR A1936      -7.587 -12.644 -40.731  1.00  0.180          C  
ATOM  29990  C   THR A1936      -6.749 -13.912 -40.955  1.00  0.190          C  
ATOM  29991  O   THR A1936      -7.193 -15.024 -40.657  1.00  0.200          O  
ATOM  29992  CB  THR A1936      -8.268 -12.230 -42.041  1.00  0.260          C  
ATOM  29993  OG1 THR A1936      -9.134 -11.115 -41.804  1.00  0.260          O  
ATOM  29994  CG2 THR A1936      -9.124 -13.417 -42.521  1.00  0.260          C  
ATOM  29995  H   THR A1936      -6.540 -10.749 -40.679  1.00  0.230          H  
ATOM  29996  HA  THR A1936      -8.382 -12.877 -40.034  1.00  0.220          H  
ATOM  29997  HB  THR A1936      -7.520 -11.956 -42.784  1.00  0.310          H  
ATOM  29998  HG1 THR A1936      -8.597 -10.318 -41.647  1.00  0.310          H  
ATOM  29999 1HG2 THR A1936      -9.643 -13.184 -43.411  1.00  0.310          H  
ATOM  30000 2HG2 THR A1936      -8.495 -14.278 -42.710  1.00  0.310          H  
ATOM  30001 3HG2 THR A1936      -9.847 -13.658 -41.752  1.00  0.310          H  
ATOM  30002  N   ALA A1937      -5.518 -13.766 -41.453  1.00  0.200          N  
ATOM  30003  CA  ALA A1937      -4.680 -14.931 -41.700  1.00  0.220          C  
ATOM  30004  C   ALA A1937      -4.529 -15.738 -40.412  1.00  0.220          C  
ATOM  30005  O   ALA A1937      -4.558 -16.968 -40.446  1.00  0.240          O  
ATOM  30006  CB  ALA A1937      -3.304 -14.510 -42.209  1.00  0.300          C  
ATOM  30007  H   ALA A1937      -5.185 -12.837 -41.711  1.00  0.240          H  
ATOM  30008  HA  ALA A1937      -5.171 -15.556 -42.446  1.00  0.260          H  
ATOM  30009 1HB  ALA A1937      -2.707 -15.386 -42.391  1.00  0.360          H  
ATOM  30010 2HB  ALA A1937      -3.413 -13.943 -43.126  1.00  0.360          H  
ATOM  30011 3HB  ALA A1937      -2.824 -13.893 -41.457  1.00  0.360          H  
ATOM  30012  N   LEU A1938      -4.391 -15.031 -39.283  1.00  0.220          N  
ATOM  30013  CA  LEU A1938      -4.294 -15.641 -37.966  1.00  0.230          C  
ATOM  30014  C   LEU A1938      -5.639 -16.235 -37.552  1.00  0.220          C  
ATOM  30015  O   LEU A1938      -5.709 -17.374 -37.087  1.00  0.230          O  
ATOM  30016  CB  LEU A1938      -3.847 -14.550 -36.977  1.00  0.320          C  
ATOM  30017  CG  LEU A1938      -2.390 -14.077 -37.147  1.00  0.320          C  
ATOM  30018  CD1 LEU A1938      -2.155 -12.753 -36.404  1.00  0.320          C  
ATOM  30019  CD2 LEU A1938      -1.463 -15.135 -36.557  1.00  0.320          C  
ATOM  30020  H   LEU A1938      -4.331 -14.013 -39.369  1.00  0.260          H  
ATOM  30021  HA  LEU A1938      -3.570 -16.438 -38.006  1.00  0.280          H  
ATOM  30022 1HB  LEU A1938      -4.489 -13.682 -37.113  1.00  0.380          H  
ATOM  30023 2HB  LEU A1938      -3.973 -14.917 -35.962  1.00  0.380          H  
ATOM  30024  HG  LEU A1938      -2.181 -13.940 -38.211  1.00  0.380          H  
ATOM  30025 1HD1 LEU A1938      -1.124 -12.433 -36.538  1.00  0.380          H  
ATOM  30026 2HD1 LEU A1938      -2.818 -11.989 -36.813  1.00  0.380          H  
ATOM  30027 3HD1 LEU A1938      -2.361 -12.877 -35.343  1.00  0.380          H  
ATOM  30028 1HD2 LEU A1938      -0.465 -14.832 -36.699  1.00  0.380          H  
ATOM  30029 2HD2 LEU A1938      -1.663 -15.253 -35.495  1.00  0.380          H  
ATOM  30030 3HD2 LEU A1938      -1.601 -16.062 -37.018  1.00  0.380          H  
ATOM  30031  N   ALA A1939      -6.723 -15.510 -37.841  1.00  0.190          N  
ATOM  30032  CA  ALA A1939      -8.076 -15.909 -37.483  1.00  0.190          C  
ATOM  30033  C   ALA A1939      -8.474 -17.256 -38.024  1.00  0.190          C  
ATOM  30034  O   ALA A1939      -9.197 -17.982 -37.340  1.00  0.210          O  
ATOM  30035  CB  ALA A1939      -9.070 -14.911 -38.022  1.00  0.270          C  
ATOM  30036  H   ALA A1939      -6.605 -14.567 -38.217  1.00  0.230          H  
ATOM  30037  HA  ALA A1939      -8.127 -15.937 -36.395  1.00  0.230          H  
ATOM  30038 1HB  ALA A1939     -10.072 -15.191 -37.725  1.00  0.320          H  
ATOM  30039 2HB  ALA A1939      -8.814 -13.946 -37.624  1.00  0.320          H  
ATOM  30040 3HB  ALA A1939      -9.025 -14.891 -39.091  1.00  0.320          H  
ATOM  30041  N   LEU A1940      -7.998 -17.574 -39.230  1.00  0.200          N  
ATOM  30042  CA  LEU A1940      -8.317 -18.802 -39.951  1.00  0.220          C  
ATOM  30043  C   LEU A1940      -7.395 -20.003 -39.677  1.00  0.230          C  
ATOM  30044  O   LEU A1940      -7.650 -21.101 -40.203  1.00  0.270          O  
ATOM  30045  CB  LEU A1940      -8.279 -18.488 -41.458  1.00  0.300          C  
ATOM  30046  CG  LEU A1940      -9.587 -17.937 -42.136  1.00  0.300          C  
ATOM  30047  CD1 LEU A1940     -10.146 -16.759 -41.374  1.00  0.300          C  
ATOM  30048  CD2 LEU A1940      -9.236 -17.486 -43.556  1.00  0.300          C  
ATOM  30049  H   LEU A1940      -7.440 -16.858 -39.712  1.00  0.240          H  
ATOM  30050  HA  LEU A1940      -9.324 -19.097 -39.673  1.00  0.260          H  
ATOM  30051 1HB  LEU A1940      -7.495 -17.736 -41.613  1.00  0.360          H  
ATOM  30052 2HB  LEU A1940      -7.990 -19.389 -41.989  1.00  0.360          H  
ATOM  30053  HG  LEU A1940     -10.344 -18.720 -42.162  1.00  0.360          H  
ATOM  30054 1HD1 LEU A1940     -11.041 -16.397 -41.880  1.00  0.360          H  
ATOM  30055 2HD1 LEU A1940     -10.407 -17.053 -40.366  1.00  0.360          H  
ATOM  30056 3HD1 LEU A1940      -9.414 -15.979 -41.334  1.00  0.360          H  
ATOM  30057 1HD2 LEU A1940     -10.128 -17.102 -44.056  1.00  0.360          H  
ATOM  30058 2HD2 LEU A1940      -8.481 -16.701 -43.513  1.00  0.360          H  
ATOM  30059 3HD2 LEU A1940      -8.848 -18.330 -44.121  1.00  0.360          H  
ATOM  30060  N   VAL A1941      -6.345 -19.834 -38.869  1.00  0.240          N  
ATOM  30061  CA  VAL A1941      -5.436 -20.954 -38.626  1.00  0.260          C  
ATOM  30062  C   VAL A1941      -6.179 -22.103 -37.975  1.00  0.250          C  
ATOM  30063  O   VAL A1941      -6.905 -21.912 -36.997  1.00  0.270          O  
ATOM  30064  CB  VAL A1941      -4.229 -20.515 -37.734  1.00  0.360          C  
ATOM  30065  CG1 VAL A1941      -3.351 -21.719 -37.283  1.00  0.360          C  
ATOM  30066  CG2 VAL A1941      -3.349 -19.566 -38.537  1.00  0.360          C  
ATOM  30067  H   VAL A1941      -6.188 -18.926 -38.413  1.00  0.290          H  
ATOM  30068  HA  VAL A1941      -5.042 -21.293 -39.586  1.00  0.310          H  
ATOM  30069  HB  VAL A1941      -4.612 -20.014 -36.844  1.00  0.430          H  
ATOM  30070 1HG1 VAL A1941      -2.525 -21.350 -36.670  1.00  0.430          H  
ATOM  30071 2HG1 VAL A1941      -3.941 -22.419 -36.695  1.00  0.430          H  
ATOM  30072 3HG1 VAL A1941      -2.951 -22.233 -38.155  1.00  0.430          H  
ATOM  30073 1HG2 VAL A1941      -2.513 -19.236 -37.930  1.00  0.430          H  
ATOM  30074 2HG2 VAL A1941      -2.971 -20.073 -39.423  1.00  0.430          H  
ATOM  30075 3HG2 VAL A1941      -3.936 -18.710 -38.839  1.00  0.430          H  
ATOM  30076  N   GLY A1942      -5.997 -23.314 -38.504  1.00  0.300          N  
ATOM  30077  CA  GLY A1942      -6.671 -24.473 -37.945  1.00  0.350          C  
ATOM  30078  C   GLY A1942      -7.963 -24.860 -38.671  1.00  0.440          C  
ATOM  30079  O   GLY A1942      -8.573 -25.880 -38.351  1.00  0.600          O  
ATOM  30080  H   GLY A1942      -5.399 -23.452 -39.328  1.00  0.360          H  
ATOM  30081 1HA  GLY A1942      -5.980 -25.305 -37.946  1.00  0.420          H  
ATOM  30082 2HA  GLY A1942      -6.903 -24.278 -36.902  1.00  0.420          H  
ATOM  30083  N   ASP A1943      -8.400 -24.040 -39.628  1.00  0.480          N  
ATOM  30084  CA  ASP A1943      -9.638 -24.289 -40.386  1.00  0.650          C  
ATOM  30085  C   ASP A1943     -10.829 -24.563 -39.424  1.00  0.550          C  
ATOM  30086  O   ASP A1943     -11.470 -25.604 -39.530  1.00  0.700          O  
ATOM  30087  CB  ASP A1943      -9.458 -25.496 -41.329  1.00  0.840          C  
ATOM  30088  CG  ASP A1943     -10.484 -25.512 -42.488  1.00  0.840          C  
ATOM  30089  OD1 ASP A1943     -10.832 -24.447 -42.948  1.00  0.840          O  
ATOM  30090  OD2 ASP A1943     -10.937 -26.576 -42.887  1.00  0.840          O  
ATOM  30091  H   ASP A1943      -7.870 -23.185 -39.833  1.00  0.580          H  
ATOM  30092  HA  ASP A1943      -9.861 -23.403 -40.983  1.00  0.780          H  
ATOM  30093 1HB  ASP A1943      -8.450 -25.492 -41.734  1.00  1.010          H  
ATOM  30094 2HB  ASP A1943      -9.567 -26.420 -40.754  1.00  1.010          H  
ATOM  30095  N   PRO A1944     -11.134 -23.673 -38.455  1.00  0.370          N  
ATOM  30096  CA  PRO A1944     -12.129 -23.861 -37.393  1.00  0.330          C  
ATOM  30097  C   PRO A1944     -13.576 -24.022 -37.859  1.00  0.330          C  
ATOM  30098  O   PRO A1944     -13.987 -23.403 -38.833  1.00  0.370          O  
ATOM  30099  CB  PRO A1944     -12.017 -22.555 -36.632  1.00  0.490          C  
ATOM  30100  CG  PRO A1944     -10.683 -21.968 -37.023  1.00  0.490          C  
ATOM  30101  CD  PRO A1944     -10.532 -22.313 -38.431  1.00  0.490          C  
ATOM  30102  HA  PRO A1944     -11.829 -24.710 -36.766  1.00  0.400          H  
ATOM  30103 1HB  PRO A1944     -12.874 -21.908 -36.866  1.00  0.590          H  
ATOM  30104 2HB  PRO A1944     -12.057 -22.790 -35.563  1.00  0.590          H  
ATOM  30105 1HG  PRO A1944     -10.658 -20.906 -36.889  1.00  0.590          H  
ATOM  30106 2HG  PRO A1944      -9.879 -22.378 -36.403  1.00  0.590          H  
ATOM  30107 1HD  PRO A1944     -11.117 -21.640 -39.062  1.00  0.590          H  
ATOM  30108 2HD  PRO A1944      -9.495 -22.218 -38.616  1.00  0.590          H  
ATOM  30109  N   ALA A1945     -14.372 -24.789 -37.093  1.00  0.350          N  
ATOM  30110  CA  ALA A1945     -15.801 -25.026 -37.391  1.00  0.340          C  
ATOM  30111  C   ALA A1945     -16.606 -23.738 -37.592  1.00  0.240          C  
ATOM  30112  O   ALA A1945     -17.473 -23.680 -38.481  1.00  0.240          O  
ATOM  30113  CB  ALA A1945     -16.440 -25.829 -36.262  1.00  0.480          C  
ATOM  30114  H   ALA A1945     -13.964 -25.257 -36.293  1.00  0.420          H  
ATOM  30115  HA  ALA A1945     -15.857 -25.602 -38.311  1.00  0.410          H  
ATOM  30116 1HB  ALA A1945     -17.473 -26.033 -36.507  1.00  0.580          H  
ATOM  30117 2HB  ALA A1945     -15.903 -26.764 -36.135  1.00  0.580          H  
ATOM  30118 3HB  ALA A1945     -16.398 -25.261 -35.335  1.00  0.580          H  
ATOM  30119  N   VAL A1946     -16.344 -22.744 -36.743  1.00  0.210          N  
ATOM  30120  CA  VAL A1946     -16.998 -21.443 -36.825  1.00  0.210          C  
ATOM  30121  C   VAL A1946     -15.928 -20.356 -36.898  1.00  0.190          C  
ATOM  30122  O   VAL A1946     -15.087 -20.286 -36.019  1.00  0.210          O  
ATOM  30123  CB  VAL A1946     -17.854 -21.185 -35.556  1.00  0.290          C  
ATOM  30124  CG1 VAL A1946     -18.549 -19.845 -35.665  1.00  0.290          C  
ATOM  30125  CG2 VAL A1946     -18.849 -22.304 -35.342  1.00  0.290          C  
ATOM  30126  H   VAL A1946     -15.669 -22.932 -35.997  1.00  0.250          H  
ATOM  30127  HA  VAL A1946     -17.618 -21.396 -37.723  1.00  0.250          H  
ATOM  30128  HB  VAL A1946     -17.196 -21.138 -34.695  1.00  0.350          H  
ATOM  30129 1HG1 VAL A1946     -19.113 -19.682 -34.761  1.00  0.350          H  
ATOM  30130 2HG1 VAL A1946     -17.824 -19.046 -35.788  1.00  0.350          H  
ATOM  30131 3HG1 VAL A1946     -19.226 -19.848 -36.523  1.00  0.350          H  
ATOM  30132 1HG2 VAL A1946     -19.436 -22.121 -34.437  1.00  0.350          H  
ATOM  30133 2HG2 VAL A1946     -19.500 -22.348 -36.193  1.00  0.350          H  
ATOM  30134 3HG2 VAL A1946     -18.323 -23.250 -35.236  1.00  0.350          H  
ATOM  30135  N   VAL A1947     -15.963 -19.488 -37.885  1.00  0.200          N  
ATOM  30136  CA  VAL A1947     -14.976 -18.419 -37.987  1.00  0.230          C  
ATOM  30137  C   VAL A1947     -15.639 -17.043 -37.817  1.00  0.200          C  
ATOM  30138  O   VAL A1947     -16.558 -16.691 -38.562  1.00  0.220          O  
ATOM  30139  CB  VAL A1947     -14.241 -18.534 -39.344  1.00  0.310          C  
ATOM  30140  CG1 VAL A1947     -13.230 -17.422 -39.507  1.00  0.310          C  
ATOM  30141  CG2 VAL A1947     -13.541 -19.906 -39.425  1.00  0.310          C  
ATOM  30142  H   VAL A1947     -16.676 -19.580 -38.605  1.00  0.240          H  
ATOM  30143  HA  VAL A1947     -14.244 -18.539 -37.193  1.00  0.280          H  
ATOM  30144  HB  VAL A1947     -14.965 -18.446 -40.146  1.00  0.370          H  
ATOM  30145 1HG1 VAL A1947     -12.753 -17.526 -40.472  1.00  0.370          H  
ATOM  30146 2HG1 VAL A1947     -13.735 -16.482 -39.458  1.00  0.370          H  
ATOM  30147 3HG1 VAL A1947     -12.479 -17.471 -38.719  1.00  0.370          H  
ATOM  30148 1HG2 VAL A1947     -13.026 -20.010 -40.377  1.00  0.370          H  
ATOM  30149 2HG2 VAL A1947     -12.824 -19.985 -38.616  1.00  0.370          H  
ATOM  30150 3HG2 VAL A1947     -14.276 -20.711 -39.330  1.00  0.370          H  
ATOM  30151  N   PHE A1948     -15.159 -16.274 -36.834  1.00  0.200          N  
ATOM  30152  CA  PHE A1948     -15.702 -14.952 -36.524  1.00  0.210          C  
ATOM  30153  C   PHE A1948     -14.833 -13.828 -37.046  1.00  0.190          C  
ATOM  30154  O   PHE A1948     -13.738 -13.589 -36.528  1.00  0.230          O  
ATOM  30155  CB  PHE A1948     -15.805 -14.786 -35.018  1.00  0.290          C  
ATOM  30156  CG  PHE A1948     -16.770 -15.641 -34.396  1.00  0.290          C  
ATOM  30157  CD1 PHE A1948     -16.395 -16.890 -33.957  1.00  0.290          C  
ATOM  30158  CD2 PHE A1948     -18.062 -15.225 -34.224  1.00  0.290          C  
ATOM  30159  CE1 PHE A1948     -17.280 -17.702 -33.368  1.00  0.290          C  
ATOM  30160  CE2 PHE A1948     -18.944 -16.042 -33.636  1.00  0.290          C  
ATOM  30161  CZ  PHE A1948     -18.552 -17.291 -33.207  1.00  0.290          C  
ATOM  30162  H   PHE A1948     -14.411 -16.645 -36.241  1.00  0.240          H  
ATOM  30163  HA  PHE A1948     -16.692 -14.862 -36.975  1.00  0.250          H  
ATOM  30164 1HB  PHE A1948     -14.843 -15.032 -34.581  1.00  0.350          H  
ATOM  30165 2HB  PHE A1948     -16.034 -13.766 -34.769  1.00  0.350          H  
ATOM  30166  HD1 PHE A1948     -15.370 -17.221 -34.091  1.00  0.350          H  
ATOM  30167  HD2 PHE A1948     -18.370 -14.233 -34.566  1.00  0.350          H  
ATOM  30168  HE1 PHE A1948     -16.971 -18.679 -33.034  1.00  0.350          H  
ATOM  30169  HE2 PHE A1948     -19.961 -15.711 -33.505  1.00  0.350          H  
ATOM  30170  HZ  PHE A1948     -19.267 -17.951 -32.738  1.00  0.350          H  
ATOM  30171  N   LEU A1949     -15.309 -13.115 -38.059  1.00  0.230          N  
ATOM  30172  CA  LEU A1949     -14.477 -12.061 -38.607  1.00  0.240          C  
ATOM  30173  C   LEU A1949     -15.081 -10.697 -38.361  1.00  0.250          C  
ATOM  30174  O   LEU A1949     -16.084 -10.325 -38.982  1.00  0.330          O  
ATOM  30175  CB  LEU A1949     -14.244 -12.307 -40.090  1.00  0.330          C  
ATOM  30176  CG  LEU A1949     -13.639 -13.680 -40.431  1.00  0.330          C  
ATOM  30177  CD1 LEU A1949     -13.572 -13.816 -41.899  1.00  0.330          C  
ATOM  30178  CD2 LEU A1949     -12.226 -13.840 -39.809  1.00  0.330          C  
ATOM  30179  H   LEU A1949     -16.243 -13.306 -38.438  1.00  0.280          H  
ATOM  30180  HA  LEU A1949     -13.537 -12.068 -38.093  1.00  0.290          H  
ATOM  30181 1HB  LEU A1949     -15.190 -12.201 -40.624  1.00  0.400          H  
ATOM  30182 2HB  LEU A1949     -13.553 -11.557 -40.441  1.00  0.400          H  
ATOM  30183  HG  LEU A1949     -14.297 -14.455 -40.058  1.00  0.400          H  
ATOM  30184 1HD1 LEU A1949     -13.172 -14.797 -42.161  1.00  0.400          H  
ATOM  30185 2HD1 LEU A1949     -14.576 -13.710 -42.312  1.00  0.400          H  
ATOM  30186 3HD1 LEU A1949     -12.928 -13.038 -42.298  1.00  0.400          H  
ATOM  30187 1HD2 LEU A1949     -11.822 -14.809 -40.071  1.00  0.400          H  
ATOM  30188 2HD2 LEU A1949     -11.567 -13.062 -40.195  1.00  0.400          H  
ATOM  30189 3HD2 LEU A1949     -12.270 -13.771 -38.732  1.00  0.400          H  
ATOM  30190  N   ASP A1950     -14.460  -9.946 -37.455  1.00  0.250          N  
ATOM  30191  CA  ASP A1950     -14.982  -8.652 -37.086  1.00  0.310          C  
ATOM  30192  C   ASP A1950     -14.269  -7.570 -37.911  1.00  0.280          C  
ATOM  30193  O   ASP A1950     -13.092  -7.299 -37.673  1.00  0.350          O  
ATOM  30194  CB  ASP A1950     -14.774  -8.398 -35.588  1.00  0.410          C  
ATOM  30195  CG  ASP A1950     -15.432  -7.128 -35.072  1.00  0.410          C  
ATOM  30196  OD1 ASP A1950     -16.214  -6.522 -35.789  1.00  0.410          O  
ATOM  30197  OD2 ASP A1950     -15.159  -6.775 -33.940  1.00  0.410          O  
ATOM  30198  H   ASP A1950     -13.617 -10.272 -36.972  1.00  0.300          H  
ATOM  30199  HA  ASP A1950     -16.040  -8.653 -37.287  1.00  0.370          H  
ATOM  30200 1HB  ASP A1950     -15.145  -9.240 -35.022  1.00  0.490          H  
ATOM  30201 2HB  ASP A1950     -13.703  -8.335 -35.388  1.00  0.490          H  
ATOM  30202  N   GLU A1951     -14.922  -7.024 -38.937  1.00  0.240          N  
ATOM  30203  CA  GLU A1951     -14.308  -6.037 -39.810  1.00  0.260          C  
ATOM  30204  C   GLU A1951     -12.945  -6.427 -40.421  1.00  0.280          C  
ATOM  30205  O   GLU A1951     -12.000  -5.626 -40.387  1.00  0.350          O  
ATOM  30206  CB  GLU A1951     -14.166  -4.701 -39.077  1.00  0.360          C  
ATOM  30207  CG  GLU A1951     -15.493  -4.063 -38.654  1.00  0.360          C  
ATOM  30208  CD  GLU A1951     -15.351  -2.626 -38.176  1.00  0.360          C  
ATOM  30209  OE1 GLU A1951     -14.253  -2.099 -38.237  1.00  0.360          O  
ATOM  30210  OE2 GLU A1951     -16.324  -2.071 -37.682  1.00  0.360          O  
ATOM  30211  H   GLU A1951     -15.903  -7.276 -39.139  1.00  0.290          H  
ATOM  30212  HA  GLU A1951     -15.005  -5.862 -40.631  1.00  0.310          H  
ATOM  30213 1HB  GLU A1951     -13.570  -4.840 -38.172  1.00  0.430          H  
ATOM  30214 2HB  GLU A1951     -13.628  -4.032 -39.685  1.00  0.430          H  
ATOM  30215 1HG  GLU A1951     -16.193  -4.100 -39.491  1.00  0.430          H  
ATOM  30216 2HG  GLU A1951     -15.913  -4.664 -37.843  1.00  0.430          H  
ATOM  30217  N   PRO A1952     -12.812  -7.612 -41.061  1.00  0.270          N  
ATOM  30218  CA  PRO A1952     -11.593  -8.127 -41.665  1.00  0.310          C  
ATOM  30219  C   PRO A1952     -11.085  -7.226 -42.786  1.00  0.300          C  
ATOM  30220  O   PRO A1952      -9.923  -7.322 -43.163  1.00  0.350          O  
ATOM  30221  CB  PRO A1952     -12.019  -9.493 -42.220  1.00  0.460          C  
ATOM  30222  CG  PRO A1952     -13.490  -9.374 -42.435  1.00  0.460          C  
ATOM  30223  CD  PRO A1952     -13.982  -8.478 -41.296  1.00  0.460          C  
ATOM  30224  HA  PRO A1952     -10.826  -8.247 -40.885  1.00  0.370          H  
ATOM  30225 1HB  PRO A1952     -11.473  -9.705 -43.138  1.00  0.560          H  
ATOM  30226 2HB  PRO A1952     -11.742 -10.289 -41.507  1.00  0.560          H  
ATOM  30227 1HG  PRO A1952     -13.701  -8.947 -43.429  1.00  0.560          H  
ATOM  30228 2HG  PRO A1952     -13.930 -10.372 -42.428  1.00  0.560          H  
ATOM  30229 1HD  PRO A1952     -14.866  -7.909 -41.622  1.00  0.560          H  
ATOM  30230 2HD  PRO A1952     -14.185  -9.091 -40.428  1.00  0.560          H  
ATOM  30231  N   THR A1953     -11.962  -6.361 -43.331  1.00  0.250          N  
ATOM  30232  CA  THR A1953     -11.561  -5.477 -44.405  1.00  0.260          C  
ATOM  30233  C   THR A1953     -11.793  -3.993 -44.140  1.00  0.260          C  
ATOM  30234  O   THR A1953     -11.967  -3.207 -45.086  1.00  0.280          O  
ATOM  30235  CB  THR A1953     -12.383  -5.824 -45.667  1.00  0.360          C  
ATOM  30236  OG1 THR A1953     -13.772  -5.742 -45.348  1.00  0.360          O  
ATOM  30237  CG2 THR A1953     -12.094  -7.177 -46.145  1.00  0.360          C  
ATOM  30238  H   THR A1953     -12.922  -6.307 -43.024  1.00  0.300          H  
ATOM  30239  HA  THR A1953     -10.507  -5.624 -44.586  1.00  0.310          H  
ATOM  30240  HB  THR A1953     -12.156  -5.117 -46.455  1.00  0.430          H  
ATOM  30241  HG1 THR A1953     -14.313  -5.980 -46.151  1.00  0.430          H  
ATOM  30242 1HG2 THR A1953     -12.694  -7.384 -47.029  1.00  0.430          H  
ATOM  30243 2HG2 THR A1953     -11.087  -7.210 -46.394  1.00  0.430          H  
ATOM  30244 3HG2 THR A1953     -12.322  -7.905 -45.377  1.00  0.430          H  
ATOM  30245  N   THR A1954     -11.635  -3.545 -42.895  1.00  0.270          N  
ATOM  30246  CA  THR A1954     -11.748  -2.106 -42.700  1.00  0.300          C  
ATOM  30247  C   THR A1954     -10.468  -1.428 -43.127  1.00  0.270          C  
ATOM  30248  O   THR A1954      -9.374  -1.783 -42.704  1.00  0.300          O  
ATOM  30249  CB  THR A1954     -12.171  -1.707 -41.262  1.00  0.410          C  
ATOM  30250  OG1 THR A1954     -13.515  -2.135 -41.025  1.00  0.410          O  
ATOM  30251  CG2 THR A1954     -12.084  -0.226 -41.061  1.00  0.410          C  
ATOM  30252  H   THR A1954     -11.511  -4.182 -42.102  1.00  0.320          H  
ATOM  30253  HA  THR A1954     -12.542  -1.740 -43.349  1.00  0.360          H  
ATOM  30254  HB  THR A1954     -11.519  -2.211 -40.546  1.00  0.490          H  
ATOM  30255  HG1 THR A1954     -13.712  -2.086 -40.044  1.00  0.490          H  
ATOM  30256 1HG2 THR A1954     -12.396   0.015 -40.043  1.00  0.490          H  
ATOM  30257 2HG2 THR A1954     -11.059   0.109 -41.205  1.00  0.490          H  
ATOM  30258 3HG2 THR A1954     -12.732   0.265 -41.767  1.00  0.490          H  
ATOM  30259  N   GLY A1955     -10.621  -0.432 -43.987  1.00  0.270          N  
ATOM  30260  CA  GLY A1955      -9.485   0.307 -44.531  1.00  0.280          C  
ATOM  30261  C   GLY A1955      -8.855  -0.367 -45.767  1.00  0.300          C  
ATOM  30262  O   GLY A1955      -7.873   0.144 -46.318  1.00  0.340          O  
ATOM  30263  H   GLY A1955     -11.565  -0.216 -44.272  1.00  0.320          H  
ATOM  30264 1HA  GLY A1955      -9.788   1.321 -44.777  1.00  0.340          H  
ATOM  30265 2HA  GLY A1955      -8.724   0.404 -43.757  1.00  0.340          H  
ATOM  30266  N   MET A1956      -9.397  -1.508 -46.215  1.00  0.300          N  
ATOM  30267  CA  MET A1956      -8.797  -2.163 -47.375  1.00  0.330          C  
ATOM  30268  C   MET A1956      -9.196  -1.637 -48.725  1.00  0.340          C  
ATOM  30269  O   MET A1956     -10.374  -1.352 -48.971  1.00  0.330          O  
ATOM  30270  CB  MET A1956      -9.045  -3.633 -47.377  1.00  0.450          C  
ATOM  30271  CG  MET A1956      -8.341  -4.318 -46.361  1.00  0.450          C  
ATOM  30272  SD  MET A1956      -8.484  -6.012 -46.557  1.00  0.450          S  
ATOM  30273  CE  MET A1956      -7.605  -6.388 -45.154  1.00  0.450          C  
ATOM  30274  H   MET A1956     -10.219  -1.919 -45.757  1.00  0.360          H  
ATOM  30275  HA  MET A1956      -7.722  -2.026 -47.296  1.00  0.400          H  
ATOM  30276 1HB  MET A1956     -10.101  -3.798 -47.183  1.00  0.540          H  
ATOM  30277 2HB  MET A1956      -8.847  -4.047 -48.344  1.00  0.540          H  
ATOM  30278 1HG  MET A1956      -7.288  -4.048 -46.413  1.00  0.540          H  
ATOM  30279 2HG  MET A1956      -8.721  -4.033 -45.379  1.00  0.540          H  
ATOM  30280 1HE  MET A1956      -7.498  -7.439 -45.032  1.00  0.540          H  
ATOM  30281 2HE  MET A1956      -6.641  -5.935 -45.220  1.00  0.540          H  
ATOM  30282 3HE  MET A1956      -8.132  -5.986 -44.323  1.00  0.540          H  
ATOM  30283  N   ASP A1957      -8.207  -1.609 -49.623  1.00  0.350          N  
ATOM  30284  CA  ASP A1957      -8.403  -1.184 -50.998  1.00  0.360          C  
ATOM  30285  C   ASP A1957      -9.001  -2.381 -51.768  1.00  0.330          C  
ATOM  30286  O   ASP A1957      -9.105  -3.470 -51.197  1.00  0.350          O  
ATOM  30287  CB  ASP A1957      -7.002  -0.779 -51.553  1.00  0.500          C  
ATOM  30288  CG  ASP A1957      -6.027  -1.999 -51.851  1.00  0.500          C  
ATOM  30289  OD1 ASP A1957      -6.495  -3.051 -52.208  1.00  0.500          O  
ATOM  30290  OD2 ASP A1957      -4.842  -1.865 -51.681  1.00  0.500          O  
ATOM  30291  H   ASP A1957      -7.263  -1.853 -49.305  1.00  0.420          H  
ATOM  30292  HA  ASP A1957      -9.086  -0.335 -51.009  1.00  0.430          H  
ATOM  30293 1HB  ASP A1957      -7.065  -0.133 -52.408  1.00  0.600          H  
ATOM  30294 2HB  ASP A1957      -6.510  -0.180 -50.779  1.00  0.600          H  
ATOM  30295  N   PRO A1958      -9.401  -2.231 -53.047  1.00  0.320          N  
ATOM  30296  CA  PRO A1958      -9.926  -3.272 -53.918  1.00  0.340          C  
ATOM  30297  C   PRO A1958      -9.109  -4.561 -54.080  1.00  0.350          C  
ATOM  30298  O   PRO A1958      -9.697  -5.620 -54.285  1.00  0.380          O  
ATOM  30299  CB  PRO A1958     -10.016  -2.532 -55.250  1.00  0.510          C  
ATOM  30300  CG  PRO A1958     -10.254  -1.137 -54.905  1.00  0.510          C  
ATOM  30301  CD  PRO A1958      -9.451  -0.887 -53.662  1.00  0.510          C  
ATOM  30302  HA  PRO A1958     -10.935  -3.526 -53.569  1.00  0.410          H  
ATOM  30303 1HB  PRO A1958      -9.073  -2.617 -55.770  1.00  0.610          H  
ATOM  30304 2HB  PRO A1958     -10.805  -2.973 -55.889  1.00  0.610          H  
ATOM  30305 1HG  PRO A1958      -9.913  -0.554 -55.739  1.00  0.610          H  
ATOM  30306 2HG  PRO A1958     -11.320  -0.943 -54.806  1.00  0.610          H  
ATOM  30307 1HD  PRO A1958      -8.483  -0.558 -53.944  1.00  0.610          H  
ATOM  30308 2HD  PRO A1958      -9.981  -0.163 -53.026  1.00  0.610          H  
ATOM  30309  N   SER A1959      -7.781  -4.527 -53.985  1.00  0.360          N  
ATOM  30310  CA  SER A1959      -7.041  -5.772 -54.172  1.00  0.390          C  
ATOM  30311  C   SER A1959      -7.123  -6.547 -52.898  1.00  0.360          C  
ATOM  30312  O   SER A1959      -7.379  -7.757 -52.889  1.00  0.400          O  
ATOM  30313  CB  SER A1959      -5.595  -5.526 -54.556  1.00  0.530          C  
ATOM  30314  OG  SER A1959      -5.498  -4.973 -55.839  1.00  0.530          O  
ATOM  30315  H   SER A1959      -7.253  -3.687 -53.742  1.00  0.430          H  
ATOM  30316  HA  SER A1959      -7.514  -6.351 -54.956  1.00  0.470          H  
ATOM  30317 1HB  SER A1959      -5.143  -4.845 -53.831  1.00  0.640          H  
ATOM  30318 2HB  SER A1959      -5.042  -6.464 -54.514  1.00  0.640          H  
ATOM  30319  HG  SER A1959      -4.554  -4.896 -56.014  1.00  0.640          H  
ATOM  30320  N   ALA A1960      -6.884  -5.841 -51.809  1.00  0.350          N  
ATOM  30321  CA  ALA A1960      -6.906  -6.434 -50.499  1.00  0.350          C  
ATOM  30322  C   ALA A1960      -8.294  -7.012 -50.211  1.00  0.340          C  
ATOM  30323  O   ALA A1960      -8.407  -8.120 -49.661  1.00  0.360          O  
ATOM  30324  CB  ALA A1960      -6.487  -5.386 -49.497  1.00  0.490          C  
ATOM  30325  H   ALA A1960      -6.688  -4.834 -51.916  1.00  0.420          H  
ATOM  30326  HA  ALA A1960      -6.200  -7.254 -50.479  1.00  0.420          H  
ATOM  30327 1HB  ALA A1960      -6.472  -5.802 -48.512  1.00  0.590          H  
ATOM  30328 2HB  ALA A1960      -5.494  -5.016 -49.749  1.00  0.590          H  
ATOM  30329 3HB  ALA A1960      -7.175  -4.567 -49.551  1.00  0.590          H  
ATOM  30330  N   ARG A1961      -9.354  -6.302 -50.643  1.00  0.330          N  
ATOM  30331  CA  ARG A1961     -10.697  -6.808 -50.446  1.00  0.350          C  
ATOM  30332  C   ARG A1961     -10.909  -8.078 -51.267  1.00  0.350          C  
ATOM  30333  O   ARG A1961     -11.420  -9.061 -50.734  1.00  0.350          O  
ATOM  30334  CB  ARG A1961     -11.762  -5.775 -50.813  1.00  0.480          C  
ATOM  30335  CG  ARG A1961     -11.881  -4.578 -49.840  1.00  0.480          C  
ATOM  30336  CD  ARG A1961     -13.131  -3.804 -50.032  1.00  0.480          C  
ATOM  30337  NE  ARG A1961     -13.283  -3.167 -51.369  1.00  0.480          N  
ATOM  30338  CZ  ARG A1961     -12.880  -1.915 -51.748  1.00  0.480          C  
ATOM  30339  NH1 ARG A1961     -12.214  -1.083 -50.932  1.00  0.480          N  
ATOM  30340  NH2 ARG A1961     -13.175  -1.503 -52.977  1.00  0.480          N  
ATOM  30341  H   ARG A1961      -9.217  -5.384 -51.075  1.00  0.400          H  
ATOM  30342  HA  ARG A1961     -10.819  -7.056 -49.392  1.00  0.420          H  
ATOM  30343 1HB  ARG A1961     -11.537  -5.368 -51.798  1.00  0.580          H  
ATOM  30344 2HB  ARG A1961     -12.736  -6.264 -50.874  1.00  0.580          H  
ATOM  30345 1HG  ARG A1961     -11.876  -4.956 -48.826  1.00  0.580          H  
ATOM  30346 2HG  ARG A1961     -11.057  -3.906 -49.960  1.00  0.580          H  
ATOM  30347 1HD  ARG A1961     -13.981  -4.476 -49.883  1.00  0.580          H  
ATOM  30348 2HD  ARG A1961     -13.166  -3.021 -49.274  1.00  0.580          H  
ATOM  30349  HE  ARG A1961     -13.781  -3.702 -52.068  1.00  0.580          H  
ATOM  30350 1HH1 ARG A1961     -11.912  -1.366 -49.999  1.00  0.580          H  
ATOM  30351 2HH1 ARG A1961     -11.921  -0.139 -51.243  1.00  0.580          H  
ATOM  30352 1HH2 ARG A1961     -13.657  -2.116 -53.667  1.00  0.580          H  
ATOM  30353 2HH2 ARG A1961     -12.924  -0.573 -53.251  1.00  0.580          H  
ATOM  30354  N   ARG A1962     -10.470  -8.100 -52.542  1.00  0.360          N  
ATOM  30355  CA  ARG A1962     -10.660  -9.298 -53.358  1.00  0.370          C  
ATOM  30356  C   ARG A1962      -9.957 -10.510 -52.757  1.00  0.330          C  
ATOM  30357  O   ARG A1962     -10.508 -11.618 -52.786  1.00  0.320          O  
ATOM  30358  CB  ARG A1962     -10.141  -9.103 -54.771  1.00  0.510          C  
ATOM  30359  CG  ARG A1962     -10.973  -8.200 -55.668  1.00  0.510          C  
ATOM  30360  CD  ARG A1962     -10.423  -8.178 -57.059  1.00  0.510          C  
ATOM  30361  NE  ARG A1962      -9.081  -7.600 -57.066  1.00  0.510          N  
ATOM  30362  CZ  ARG A1962      -8.172  -7.681 -58.077  1.00  0.510          C  
ATOM  30363  NH1 ARG A1962      -8.438  -8.292 -59.218  1.00  0.510          N  
ATOM  30364  NH2 ARG A1962      -6.963  -7.128 -57.957  1.00  0.510          N  
ATOM  30365  H   ARG A1962     -10.059  -7.264 -52.971  1.00  0.430          H  
ATOM  30366  HA  ARG A1962     -11.728  -9.504 -53.412  1.00  0.440          H  
ATOM  30367 1HB  ARG A1962      -9.143  -8.673 -54.713  1.00  0.620          H  
ATOM  30368 2HB  ARG A1962     -10.047 -10.069 -55.262  1.00  0.620          H  
ATOM  30369 1HG  ARG A1962     -11.972  -8.572 -55.677  1.00  0.620          H  
ATOM  30370 2HG  ARG A1962     -11.002  -7.206 -55.300  1.00  0.620          H  
ATOM  30371 1HD  ARG A1962     -10.374  -9.194 -57.452  1.00  0.620          H  
ATOM  30372 2HD  ARG A1962     -11.065  -7.570 -57.702  1.00  0.620          H  
ATOM  30373  HE  ARG A1962      -8.809  -7.091 -56.235  1.00  0.620          H  
ATOM  30374 1HH1 ARG A1962      -9.359  -8.726 -59.413  1.00  0.620          H  
ATOM  30375 2HH1 ARG A1962      -7.700  -8.286 -59.943  1.00  0.620          H  
ATOM  30376 1HH2 ARG A1962      -6.681  -6.612 -57.119  1.00  0.620          H  
ATOM  30377 2HH2 ARG A1962      -6.316  -7.193 -58.759  1.00  0.620          H  
ATOM  30378  N   PHE A1963      -8.751 -10.310 -52.202  1.00  0.320          N  
ATOM  30379  CA  PHE A1963      -8.027 -11.411 -51.583  1.00  0.320          C  
ATOM  30380  C   PHE A1963      -8.839 -12.049 -50.469  1.00  0.320          C  
ATOM  30381  O   PHE A1963      -8.987 -13.282 -50.422  1.00  0.330          O  
ATOM  30382  CB  PHE A1963      -6.706 -10.937 -50.996  1.00  0.450          C  
ATOM  30383  CG  PHE A1963      -5.523 -10.898 -51.936  1.00  0.450          C  
ATOM  30384  CD1 PHE A1963      -4.943  -9.704 -52.340  1.00  0.450          C  
ATOM  30385  CD2 PHE A1963      -4.972 -12.081 -52.398  1.00  0.450          C  
ATOM  30386  CE1 PHE A1963      -3.853  -9.698 -53.179  1.00  0.450          C  
ATOM  30387  CE2 PHE A1963      -3.885 -12.079 -53.234  1.00  0.450          C  
ATOM  30388  CZ  PHE A1963      -3.323 -10.887 -53.627  1.00  0.450          C  
ATOM  30389  H   PHE A1963      -8.322  -9.379 -52.261  1.00  0.380          H  
ATOM  30390  HA  PHE A1963      -7.829 -12.164 -52.345  1.00  0.380          H  
ATOM  30391 1HB  PHE A1963      -6.842  -9.932 -50.609  1.00  0.540          H  
ATOM  30392 2HB  PHE A1963      -6.480 -11.544 -50.169  1.00  0.540          H  
ATOM  30393  HD1 PHE A1963      -5.354  -8.771 -51.990  1.00  0.540          H  
ATOM  30394  HD2 PHE A1963      -5.409 -13.033 -52.083  1.00  0.540          H  
ATOM  30395  HE1 PHE A1963      -3.408  -8.753 -53.488  1.00  0.540          H  
ATOM  30396  HE2 PHE A1963      -3.468 -13.024 -53.582  1.00  0.540          H  
ATOM  30397  HZ  PHE A1963      -2.458 -10.883 -54.293  1.00  0.540          H  
ATOM  30398  N   LEU A1964      -9.375 -11.218 -49.573  1.00  0.320          N  
ATOM  30399  CA  LEU A1964     -10.223 -11.751 -48.527  1.00  0.330          C  
ATOM  30400  C   LEU A1964     -11.510 -12.318 -49.049  1.00  0.350          C  
ATOM  30401  O   LEU A1964     -11.943 -13.364 -48.590  1.00  0.420          O  
ATOM  30402  CB  LEU A1964     -10.466 -10.727 -47.421  1.00  0.460          C  
ATOM  30403  CG  LEU A1964      -9.277 -10.519 -46.487  1.00  0.460          C  
ATOM  30404  CD1 LEU A1964      -9.464  -9.392 -45.674  1.00  0.460          C  
ATOM  30405  CD2 LEU A1964      -9.203 -11.652 -45.559  1.00  0.460          C  
ATOM  30406  H   LEU A1964      -9.188 -10.209 -49.642  1.00  0.380          H  
ATOM  30407  HA  LEU A1964      -9.691 -12.581 -48.090  1.00  0.400          H  
ATOM  30408 1HB  LEU A1964     -10.699  -9.768 -47.894  1.00  0.550          H  
ATOM  30409 2HB  LEU A1964     -11.324 -11.037 -46.827  1.00  0.550          H  
ATOM  30410  HG  LEU A1964      -8.364 -10.406 -47.058  1.00  0.550          H  
ATOM  30411 1HD1 LEU A1964      -8.632  -9.289 -44.999  1.00  0.550          H  
ATOM  30412 2HD1 LEU A1964      -9.512  -8.570 -46.309  1.00  0.550          H  
ATOM  30413 3HD1 LEU A1964     -10.375  -9.483 -45.102  1.00  0.550          H  
ATOM  30414 1HD2 LEU A1964      -8.379 -11.484 -44.884  1.00  0.550          H  
ATOM  30415 2HD2 LEU A1964     -10.134 -11.685 -45.001  1.00  0.550          H  
ATOM  30416 3HD2 LEU A1964      -9.064 -12.584 -46.050  1.00  0.550          H  
ATOM  30417  N   TRP A1965     -12.113 -11.714 -50.055  1.00  0.310          N  
ATOM  30418  CA  TRP A1965     -13.366 -12.264 -50.529  1.00  0.360          C  
ATOM  30419  C   TRP A1965     -13.180 -13.705 -50.978  1.00  0.370          C  
ATOM  30420  O   TRP A1965     -13.994 -14.579 -50.663  1.00  0.420          O  
ATOM  30421  CB  TRP A1965     -13.904 -11.434 -51.682  1.00  0.480          C  
ATOM  30422  CG  TRP A1965     -14.394 -10.093 -51.264  1.00  0.480          C  
ATOM  30423  CD1 TRP A1965     -14.249  -9.495 -50.040  1.00  0.480          C  
ATOM  30424  CD2 TRP A1965     -15.178  -9.196 -52.045  1.00  0.480          C  
ATOM  30425  NE1 TRP A1965     -14.857  -8.300 -50.033  1.00  0.480          N  
ATOM  30426  CE2 TRP A1965     -15.443  -8.090 -51.246  1.00  0.480          C  
ATOM  30427  CE3 TRP A1965     -15.679  -9.242 -53.327  1.00  0.480          C  
ATOM  30428  CZ2 TRP A1965     -16.190  -7.028 -51.700  1.00  0.480          C  
ATOM  30429  CZ3 TRP A1965     -16.431  -8.188 -53.784  1.00  0.480          C  
ATOM  30430  CH2 TRP A1965     -16.685  -7.105 -52.993  1.00  0.480          C  
ATOM  30431  H   TRP A1965     -11.742 -10.843 -50.442  1.00  0.370          H  
ATOM  30432  HA  TRP A1965     -14.082 -12.249 -49.711  1.00  0.430          H  
ATOM  30433 1HB  TRP A1965     -13.122 -11.298 -52.421  1.00  0.580          H  
ATOM  30434 2HB  TRP A1965     -14.703 -11.957 -52.153  1.00  0.580          H  
ATOM  30435  HD1 TRP A1965     -13.723  -9.903 -49.187  1.00  0.580          H  
ATOM  30436  HE1 TRP A1965     -14.895  -7.672 -49.202  1.00  0.580          H  
ATOM  30437  HE3 TRP A1965     -15.489 -10.087 -53.954  1.00  0.580          H  
ATOM  30438  HZ2 TRP A1965     -16.399  -6.161 -51.079  1.00  0.580          H  
ATOM  30439  HZ3 TRP A1965     -16.820  -8.241 -54.796  1.00  0.580          H  
ATOM  30440  HH2 TRP A1965     -17.287  -6.287 -53.393  1.00  0.580          H  
ATOM  30441  N   ASN A1966     -12.090 -13.979 -51.685  1.00  0.360          N  
ATOM  30442  CA  ASN A1966     -11.854 -15.341 -52.119  1.00  0.400          C  
ATOM  30443  C   ASN A1966     -11.525 -16.272 -50.942  1.00  0.410          C  
ATOM  30444  O   ASN A1966     -12.029 -17.405 -50.894  1.00  0.430          O  
ATOM  30445  CB  ASN A1966     -10.777 -15.345 -53.175  1.00  0.540          C  
ATOM  30446  CG  ASN A1966     -11.294 -14.835 -54.506  1.00  0.540          C  
ATOM  30447  OD1 ASN A1966     -12.492 -14.936 -54.806  1.00  0.540          O  
ATOM  30448  ND2 ASN A1966     -10.417 -14.286 -55.303  1.00  0.540          N  
ATOM  30449  H   ASN A1966     -11.456 -13.216 -51.957  1.00  0.430          H  
ATOM  30450  HA  ASN A1966     -12.772 -15.716 -52.569  1.00  0.480          H  
ATOM  30451 1HB  ASN A1966      -9.953 -14.703 -52.847  1.00  0.650          H  
ATOM  30452 2HB  ASN A1966     -10.386 -16.352 -53.300  1.00  0.650          H  
ATOM  30453 1HD2 ASN A1966     -10.698 -13.936 -56.198  1.00  0.650          H  
ATOM  30454 2HD2 ASN A1966      -9.460 -14.216 -55.022  1.00  0.650          H  
ATOM  30455  N   SER A1967     -10.737 -15.796 -49.963  1.00  0.390          N  
ATOM  30456  CA  SER A1967     -10.410 -16.623 -48.803  1.00  0.410          C  
ATOM  30457  C   SER A1967     -11.658 -16.977 -47.999  1.00  0.400          C  
ATOM  30458  O   SER A1967     -11.870 -18.143 -47.654  1.00  0.450          O  
ATOM  30459  CB  SER A1967      -9.421 -15.922 -47.898  1.00  0.570          C  
ATOM  30460  OG  SER A1967      -9.127 -16.725 -46.790  1.00  0.570          O  
ATOM  30461  H   SER A1967     -10.309 -14.867 -50.053  1.00  0.470          H  
ATOM  30462  HA  SER A1967      -9.958 -17.549 -49.160  1.00  0.490          H  
ATOM  30463 1HB  SER A1967      -8.507 -15.701 -48.454  1.00  0.680          H  
ATOM  30464 2HB  SER A1967      -9.841 -14.973 -47.565  1.00  0.680          H  
ATOM  30465  HG  SER A1967      -8.489 -16.240 -46.263  1.00  0.680          H  
ATOM  30466  N   LEU A1968     -12.484 -15.967 -47.715  1.00  0.370          N  
ATOM  30467  CA  LEU A1968     -13.705 -16.118 -46.939  1.00  0.370          C  
ATOM  30468  C   LEU A1968     -14.695 -17.025 -47.644  1.00  0.350          C  
ATOM  30469  O   LEU A1968     -15.362 -17.834 -46.988  1.00  0.340          O  
ATOM  30470  CB  LEU A1968     -14.325 -14.746 -46.683  1.00  0.520          C  
ATOM  30471  CG  LEU A1968     -13.887 -14.006 -45.401  1.00  0.520          C  
ATOM  30472  CD1 LEU A1968     -12.320 -13.891 -45.310  1.00  0.520          C  
ATOM  30473  CD2 LEU A1968     -14.525 -12.605 -45.429  1.00  0.520          C  
ATOM  30474  H   LEU A1968     -12.234 -15.039 -48.047  1.00  0.440          H  
ATOM  30475  HA  LEU A1968     -13.452 -16.574 -45.984  1.00  0.440          H  
ATOM  30476 1HB  LEU A1968     -14.105 -14.107 -47.537  1.00  0.620          H  
ATOM  30477 2HB  LEU A1968     -15.399 -14.872 -46.623  1.00  0.620          H  
ATOM  30478  HG  LEU A1968     -14.238 -14.557 -44.539  1.00  0.620          H  
ATOM  30479 1HD1 LEU A1968     -12.042 -13.362 -44.406  1.00  0.620          H  
ATOM  30480 2HD1 LEU A1968     -11.866 -14.878 -45.286  1.00  0.620          H  
ATOM  30481 3HD1 LEU A1968     -11.942 -13.349 -46.160  1.00  0.620          H  
ATOM  30482 1HD2 LEU A1968     -14.250 -12.060 -44.526  1.00  0.620          H  
ATOM  30483 2HD2 LEU A1968     -14.167 -12.059 -46.305  1.00  0.620          H  
ATOM  30484 3HD2 LEU A1968     -15.609 -12.699 -45.479  1.00  0.620          H  
ATOM  30485  N   LEU A1969     -14.796 -16.918 -48.978  1.00  0.390          N  
ATOM  30486  CA  LEU A1969     -15.685 -17.803 -49.699  1.00  0.410          C  
ATOM  30487  C   LEU A1969     -15.224 -19.226 -49.504  1.00  0.410          C  
ATOM  30488  O   LEU A1969     -16.053 -20.092 -49.248  1.00  0.400          O  
ATOM  30489  CB  LEU A1969     -15.729 -17.504 -51.201  1.00  0.570          C  
ATOM  30490  CG  LEU A1969     -16.648 -18.472 -52.081  1.00  0.570          C  
ATOM  30491  CD1 LEU A1969     -18.125 -18.358 -51.642  1.00  0.570          C  
ATOM  30492  CD2 LEU A1969     -16.481 -18.142 -53.571  1.00  0.570          C  
ATOM  30493  H   LEU A1969     -14.292 -16.188 -49.487  1.00  0.470          H  
ATOM  30494  HA  LEU A1969     -16.680 -17.692 -49.279  1.00  0.490          H  
ATOM  30495 1HB  LEU A1969     -16.103 -16.502 -51.308  1.00  0.680          H  
ATOM  30496 2HB  LEU A1969     -14.712 -17.534 -51.597  1.00  0.680          H  
ATOM  30497  HG  LEU A1969     -16.332 -19.504 -51.919  1.00  0.680          H  
ATOM  30498 1HD1 LEU A1969     -18.732 -19.038 -52.242  1.00  0.680          H  
ATOM  30499 2HD1 LEU A1969     -18.233 -18.630 -50.595  1.00  0.680          H  
ATOM  30500 3HD1 LEU A1969     -18.478 -17.340 -51.788  1.00  0.680          H  
ATOM  30501 1HD2 LEU A1969     -17.087 -18.826 -54.164  1.00  0.680          H  
ATOM  30502 2HD2 LEU A1969     -16.795 -17.134 -53.768  1.00  0.680          H  
ATOM  30503 3HD2 LEU A1969     -15.433 -18.253 -53.852  1.00  0.680          H  
ATOM  30504  N   ALA A1970     -13.913 -19.486 -49.633  1.00  0.440          N  
ATOM  30505  CA  ALA A1970     -13.392 -20.835 -49.448  1.00  0.460          C  
ATOM  30506  C   ALA A1970     -13.698 -21.370 -48.044  1.00  0.400          C  
ATOM  30507  O   ALA A1970     -14.039 -22.543 -47.883  1.00  0.400          O  
ATOM  30508  CB  ALA A1970     -11.900 -20.861 -49.697  1.00  0.640          C  
ATOM  30509  H   ALA A1970     -13.270 -18.731 -49.906  1.00  0.530          H  
ATOM  30510  HA  ALA A1970     -13.875 -21.481 -50.175  1.00  0.550          H  
ATOM  30511 1HB  ALA A1970     -11.529 -21.878 -49.589  1.00  0.760          H  
ATOM  30512 2HB  ALA A1970     -11.700 -20.500 -50.705  1.00  0.760          H  
ATOM  30513 3HB  ALA A1970     -11.401 -20.214 -48.978  1.00  0.760          H  
ATOM  30514  N   VAL A1971     -13.637 -20.507 -47.022  1.00  0.370          N  
ATOM  30515  CA  VAL A1971     -13.928 -20.967 -45.665  1.00  0.350          C  
ATOM  30516  C   VAL A1971     -15.370 -21.499 -45.628  1.00  0.300          C  
ATOM  30517  O   VAL A1971     -15.613 -22.617 -45.153  1.00  0.300          O  
ATOM  30518  CB  VAL A1971     -13.744 -19.793 -44.639  1.00  0.500          C  
ATOM  30519  CG1 VAL A1971     -14.226 -20.159 -43.246  1.00  0.500          C  
ATOM  30520  CG2 VAL A1971     -12.284 -19.403 -44.540  1.00  0.500          C  
ATOM  30521  H   VAL A1971     -13.292 -19.558 -47.208  1.00  0.440          H  
ATOM  30522  HA  VAL A1971     -13.245 -21.778 -45.409  1.00  0.420          H  
ATOM  30523  HB  VAL A1971     -14.330 -18.949 -44.982  1.00  0.600          H  
ATOM  30524 1HG1 VAL A1971     -14.091 -19.307 -42.584  1.00  0.600          H  
ATOM  30525 2HG1 VAL A1971     -15.278 -20.429 -43.271  1.00  0.600          H  
ATOM  30526 3HG1 VAL A1971     -13.644 -20.997 -42.873  1.00  0.600          H  
ATOM  30527 1HG2 VAL A1971     -12.185 -18.572 -43.847  1.00  0.600          H  
ATOM  30528 2HG2 VAL A1971     -11.701 -20.251 -44.180  1.00  0.600          H  
ATOM  30529 3HG2 VAL A1971     -11.913 -19.108 -45.502  1.00  0.600          H  
ATOM  30530  N   VAL A1972     -16.300 -20.728 -46.196  1.00  0.290          N  
ATOM  30531  CA  VAL A1972     -17.714 -21.107 -46.242  1.00  0.300          C  
ATOM  30532  C   VAL A1972     -17.961 -22.327 -47.141  1.00  0.330          C  
ATOM  30533  O   VAL A1972     -18.690 -23.253 -46.779  1.00  0.400          O  
ATOM  30534  CB  VAL A1972     -18.545 -19.911 -46.753  1.00  0.420          C  
ATOM  30535  CG1 VAL A1972     -20.020 -20.291 -46.968  1.00  0.420          C  
ATOM  30536  CG2 VAL A1972     -18.430 -18.796 -45.764  1.00  0.420          C  
ATOM  30537  H   VAL A1972     -15.997 -19.819 -46.565  1.00  0.350          H  
ATOM  30538  HA  VAL A1972     -18.039 -21.346 -45.234  1.00  0.360          H  
ATOM  30539  HB  VAL A1972     -18.139 -19.587 -47.714  1.00  0.500          H  
ATOM  30540 1HG1 VAL A1972     -20.571 -19.425 -47.330  1.00  0.500          H  
ATOM  30541 2HG1 VAL A1972     -20.114 -21.097 -47.695  1.00  0.500          H  
ATOM  30542 3HG1 VAL A1972     -20.435 -20.613 -46.016  1.00  0.500          H  
ATOM  30543 1HG2 VAL A1972     -18.969 -17.940 -46.134  1.00  0.500          H  
ATOM  30544 2HG2 VAL A1972     -18.839 -19.120 -44.805  1.00  0.500          H  
ATOM  30545 3HG2 VAL A1972     -17.390 -18.530 -45.644  1.00  0.500          H  
ATOM  30546  N   ARG A1973     -17.377 -22.310 -48.331  1.00  0.350          N  
ATOM  30547  CA  ARG A1973     -17.524 -23.344 -49.343  1.00  0.400          C  
ATOM  30548  C   ARG A1973     -17.118 -24.719 -48.830  1.00  0.410          C  
ATOM  30549  O   ARG A1973     -17.780 -25.715 -49.125  1.00  0.460          O  
ATOM  30550  CB  ARG A1973     -16.702 -22.977 -50.563  1.00  0.540          C  
ATOM  30551  CG  ARG A1973     -16.833 -23.891 -51.759  1.00  0.540          C  
ATOM  30552  CD  ARG A1973     -16.079 -23.351 -52.912  1.00  0.540          C  
ATOM  30553  NE  ARG A1973     -14.637 -23.364 -52.668  1.00  0.540          N  
ATOM  30554  CZ  ARG A1973     -13.715 -22.696 -53.402  1.00  0.540          C  
ATOM  30555  NH1 ARG A1973     -14.092 -21.949 -54.424  1.00  0.540          N  
ATOM  30556  NH2 ARG A1973     -12.430 -22.801 -53.101  1.00  0.540          N  
ATOM  30557  H   ARG A1973     -16.801 -21.510 -48.564  1.00  0.420          H  
ATOM  30558  HA  ARG A1973     -18.572 -23.382 -49.635  1.00  0.480          H  
ATOM  30559 1HB  ARG A1973     -16.951 -21.965 -50.878  1.00  0.650          H  
ATOM  30560 2HB  ARG A1973     -15.658 -22.977 -50.275  1.00  0.650          H  
ATOM  30561 1HG  ARG A1973     -16.422 -24.874 -51.515  1.00  0.650          H  
ATOM  30562 2HG  ARG A1973     -17.882 -23.992 -52.038  1.00  0.650          H  
ATOM  30563 1HD  ARG A1973     -16.286 -23.949 -53.802  1.00  0.650          H  
ATOM  30564 2HD  ARG A1973     -16.391 -22.320 -53.079  1.00  0.650          H  
ATOM  30565  HE  ARG A1973     -14.305 -23.933 -51.888  1.00  0.650          H  
ATOM  30566 1HH1 ARG A1973     -15.068 -21.868 -54.666  1.00  0.650          H  
ATOM  30567 2HH1 ARG A1973     -13.397 -21.461 -54.975  1.00  0.650          H  
ATOM  30568 1HH2 ARG A1973     -12.131 -23.385 -52.334  1.00  0.650          H  
ATOM  30569 2HH2 ARG A1973     -11.730 -22.324 -53.658  1.00  0.650          H  
ATOM  30570  N   GLU A1974     -16.068 -24.768 -48.009  1.00  0.390          N  
ATOM  30571  CA  GLU A1974     -15.564 -26.016 -47.451  1.00  0.440          C  
ATOM  30572  C   GLU A1974     -16.319 -26.472 -46.195  1.00  0.390          C  
ATOM  30573  O   GLU A1974     -15.955 -27.483 -45.589  1.00  0.460          O  
ATOM  30574  CB  GLU A1974     -14.071 -25.900 -47.121  1.00  0.600          C  
ATOM  30575  CG  GLU A1974     -13.143 -25.678 -48.323  1.00  0.600          C  
ATOM  30576  CD  GLU A1974     -13.147 -26.807 -49.304  1.00  0.600          C  
ATOM  30577  OE1 GLU A1974     -13.425 -27.914 -48.919  1.00  0.600          O  
ATOM  30578  OE2 GLU A1974     -12.833 -26.563 -50.441  1.00  0.600          O  
ATOM  30579  H   GLU A1974     -15.537 -23.908 -47.835  1.00  0.470          H  
ATOM  30580  HA  GLU A1974     -15.683 -26.793 -48.206  1.00  0.530          H  
ATOM  30581 1HB  GLU A1974     -13.927 -25.055 -46.438  1.00  0.720          H  
ATOM  30582 2HB  GLU A1974     -13.742 -26.797 -46.598  1.00  0.720          H  
ATOM  30583 1HG  GLU A1974     -13.458 -24.779 -48.846  1.00  0.720          H  
ATOM  30584 2HG  GLU A1974     -12.129 -25.515 -47.959  1.00  0.720          H  
ATOM  30585  N   GLY A1975     -17.362 -25.740 -45.782  1.00  0.340          N  
ATOM  30586  CA  GLY A1975     -18.144 -26.138 -44.622  1.00  0.360          C  
ATOM  30587  C   GLY A1975     -17.810 -25.473 -43.291  1.00  0.350          C  
ATOM  30588  O   GLY A1975     -18.241 -25.970 -42.248  1.00  0.560          O  
ATOM  30589  H   GLY A1975     -17.650 -24.904 -46.297  1.00  0.410          H  
ATOM  30590 1HA  GLY A1975     -19.192 -25.941 -44.846  1.00  0.430          H  
ATOM  30591 2HA  GLY A1975     -18.063 -27.216 -44.505  1.00  0.430          H  
ATOM  30592  N   ARG A1976     -17.022 -24.400 -43.283  1.00  0.300          N  
ATOM  30593  CA  ARG A1976     -16.715 -23.742 -42.023  1.00  0.280          C  
ATOM  30594  C   ARG A1976     -17.554 -22.465 -41.980  1.00  0.280          C  
ATOM  30595  O   ARG A1976     -17.538 -21.676 -42.920  1.00  0.450          O  
ATOM  30596  CB  ARG A1976     -15.243 -23.430 -41.944  1.00  0.400          C  
ATOM  30597  CG  ARG A1976     -14.290 -24.607 -42.218  1.00  0.400          C  
ATOM  30598  CD  ARG A1976     -14.450 -25.735 -41.292  1.00  0.400          C  
ATOM  30599  NE  ARG A1976     -13.413 -26.718 -41.501  1.00  0.400          N  
ATOM  30600  CZ  ARG A1976     -13.288 -27.888 -40.875  1.00  0.400          C  
ATOM  30601  NH1 ARG A1976     -14.175 -28.298 -39.992  1.00  0.400          N  
ATOM  30602  NH2 ARG A1976     -12.231 -28.616 -41.176  1.00  0.400          N  
ATOM  30603  H   ARG A1976     -16.653 -23.978 -44.139  1.00  0.360          H  
ATOM  30604  HA  ARG A1976     -16.999 -24.375 -41.182  1.00  0.340          H  
ATOM  30605 1HB  ARG A1976     -15.027 -22.720 -42.690  1.00  0.480          H  
ATOM  30606 2HB  ARG A1976     -15.006 -22.984 -40.988  1.00  0.480          H  
ATOM  30607 1HG  ARG A1976     -14.436 -24.974 -43.236  1.00  0.480          H  
ATOM  30608 2HG  ARG A1976     -13.264 -24.252 -42.111  1.00  0.480          H  
ATOM  30609 1HD  ARG A1976     -14.385 -25.386 -40.279  1.00  0.480          H  
ATOM  30610 2HD  ARG A1976     -15.412 -26.213 -41.459  1.00  0.480          H  
ATOM  30611  HE  ARG A1976     -12.657 -26.491 -42.168  1.00  0.480          H  
ATOM  30612 1HH1 ARG A1976     -14.977 -27.726 -39.788  1.00  0.480          H  
ATOM  30613 2HH1 ARG A1976     -14.055 -29.184 -39.528  1.00  0.480          H  
ATOM  30614 1HH2 ARG A1976     -11.560 -28.213 -41.857  1.00  0.480          H  
ATOM  30615 2HH2 ARG A1976     -12.068 -29.505 -40.739  1.00  0.480          H  
ATOM  30616  N   SER A1977     -18.382 -22.312 -40.952  1.00  0.220          N  
ATOM  30617  CA  SER A1977     -19.308 -21.175 -40.920  1.00  0.230          C  
ATOM  30618  C   SER A1977     -18.646 -19.836 -40.785  1.00  0.220          C  
ATOM  30619  O   SER A1977     -17.674 -19.701 -40.047  1.00  0.220          O  
ATOM  30620  CB  SER A1977     -20.318 -21.317 -39.825  1.00  0.320          C  
ATOM  30621  OG  SER A1977     -21.074 -20.157 -39.724  1.00  0.320          O  
ATOM  30622  H   SER A1977     -18.331 -22.967 -40.167  1.00  0.260          H  
ATOM  30623  HA  SER A1977     -19.856 -21.166 -41.865  1.00  0.280          H  
ATOM  30624 1HB  SER A1977     -20.972 -22.144 -40.075  1.00  0.380          H  
ATOM  30625 2HB  SER A1977     -19.825 -21.535 -38.881  1.00  0.380          H  
ATOM  30626  HG  SER A1977     -21.642 -20.145 -40.511  1.00  0.380          H  
ATOM  30627  N   VAL A1978     -19.173 -18.820 -41.466  1.00  0.240          N  
ATOM  30628  CA  VAL A1978     -18.606 -17.483 -41.279  1.00  0.260          C  
ATOM  30629  C   VAL A1978     -19.604 -16.450 -40.786  1.00  0.260          C  
ATOM  30630  O   VAL A1978     -20.633 -16.188 -41.417  1.00  0.290          O  
ATOM  30631  CB  VAL A1978     -17.922 -16.962 -42.566  1.00  0.360          C  
ATOM  30632  CG1 VAL A1978     -17.407 -15.504 -42.355  1.00  0.360          C  
ATOM  30633  CG2 VAL A1978     -16.741 -17.862 -42.892  1.00  0.360          C  
ATOM  30634  H   VAL A1978     -19.982 -19.003 -42.074  1.00  0.290          H  
ATOM  30635  HA  VAL A1978     -17.825 -17.560 -40.524  1.00  0.310          H  
ATOM  30636  HB  VAL A1978     -18.627 -16.967 -43.382  1.00  0.430          H  
ATOM  30637 1HG1 VAL A1978     -16.922 -15.154 -43.264  1.00  0.430          H  
ATOM  30638 2HG1 VAL A1978     -18.238 -14.840 -42.125  1.00  0.430          H  
ATOM  30639 3HG1 VAL A1978     -16.690 -15.480 -41.528  1.00  0.430          H  
ATOM  30640 1HG2 VAL A1978     -16.242 -17.509 -43.791  1.00  0.430          H  
ATOM  30641 2HG2 VAL A1978     -16.048 -17.845 -42.065  1.00  0.430          H  
ATOM  30642 3HG2 VAL A1978     -17.092 -18.880 -43.049  1.00  0.430          H  
ATOM  30643  N   MET A1979     -19.257 -15.830 -39.664  1.00  0.260          N  
ATOM  30644  CA  MET A1979     -20.078 -14.763 -39.117  1.00  0.290          C  
ATOM  30645  C   MET A1979     -19.235 -13.508 -39.383  1.00  0.310          C  
ATOM  30646  O   MET A1979     -18.107 -13.396 -38.896  1.00  0.430          O  
ATOM  30647  CB  MET A1979     -20.398 -15.024 -37.639  1.00  0.390          C  
ATOM  30648  CG  MET A1979     -21.344 -14.020 -37.022  1.00  0.390          C  
ATOM  30649  SD  MET A1979     -21.774 -14.389 -35.305  1.00  0.390          S  
ATOM  30650  CE  MET A1979     -23.056 -13.227 -34.862  1.00  0.390          C  
ATOM  30651  H   MET A1979     -18.375 -16.115 -39.215  1.00  0.310          H  
ATOM  30652  HA  MET A1979     -21.005 -14.668 -39.681  1.00  0.350          H  
ATOM  30653 1HB  MET A1979     -20.837 -16.017 -37.533  1.00  0.470          H  
ATOM  30654 2HB  MET A1979     -19.472 -15.011 -37.060  1.00  0.470          H  
ATOM  30655 1HG  MET A1979     -20.917 -13.054 -37.083  1.00  0.470          H  
ATOM  30656 2HG  MET A1979     -22.253 -14.026 -37.603  1.00  0.470          H  
ATOM  30657 1HE  MET A1979     -23.367 -13.405 -33.833  1.00  0.470          H  
ATOM  30658 2HE  MET A1979     -22.674 -12.222 -34.945  1.00  0.470          H  
ATOM  30659 3HE  MET A1979     -23.914 -13.354 -35.526  1.00  0.470          H  
ATOM  30660  N   LEU A1980     -19.748 -12.599 -40.205  1.00  0.280          N  
ATOM  30661  CA  LEU A1980     -18.976 -11.444 -40.675  1.00  0.290          C  
ATOM  30662  C   LEU A1980     -19.538 -10.060 -40.374  1.00  0.290          C  
ATOM  30663  O   LEU A1980     -20.667  -9.764 -40.759  1.00  0.380          O  
ATOM  30664  CB  LEU A1980     -18.861 -11.599 -42.212  1.00  0.400          C  
ATOM  30665  CG  LEU A1980     -18.222 -10.460 -43.036  1.00  0.400          C  
ATOM  30666  CD1 LEU A1980     -16.763 -10.325 -42.667  1.00  0.400          C  
ATOM  30667  CD2 LEU A1980     -18.394 -10.775 -44.547  1.00  0.400          C  
ATOM  30668  H   LEU A1980     -20.703 -12.725 -40.554  1.00  0.340          H  
ATOM  30669  HA  LEU A1980     -17.986 -11.504 -40.225  1.00  0.350          H  
ATOM  30670 1HB  LEU A1980     -18.275 -12.486 -42.410  1.00  0.480          H  
ATOM  30671 2HB  LEU A1980     -19.867 -11.769 -42.610  1.00  0.480          H  
ATOM  30672  HG  LEU A1980     -18.719  -9.510 -42.811  1.00  0.480          H  
ATOM  30673 1HD1 LEU A1980     -16.330  -9.517 -43.255  1.00  0.480          H  
ATOM  30674 2HD1 LEU A1980     -16.659 -10.089 -41.608  1.00  0.480          H  
ATOM  30675 3HD1 LEU A1980     -16.246 -11.256 -42.882  1.00  0.480          H  
ATOM  30676 1HD2 LEU A1980     -17.952  -9.971 -45.144  1.00  0.480          H  
ATOM  30677 2HD2 LEU A1980     -17.902 -11.718 -44.788  1.00  0.480          H  
ATOM  30678 3HD2 LEU A1980     -19.456 -10.853 -44.782  1.00  0.480          H  
ATOM  30679  N   THR A1981     -18.730  -9.173 -39.777  1.00  0.290          N  
ATOM  30680  CA  THR A1981     -19.223  -7.801 -39.571  1.00  0.320          C  
ATOM  30681  C   THR A1981     -18.618  -6.935 -40.655  1.00  0.330          C  
ATOM  30682  O   THR A1981     -17.401  -6.985 -40.892  1.00  0.330          O  
ATOM  30683  CB  THR A1981     -18.809  -7.171 -38.223  1.00  0.440          C  
ATOM  30684  OG1 THR A1981     -17.405  -7.054 -38.200  1.00  0.440          O  
ATOM  30685  CG2 THR A1981     -19.226  -8.037 -37.090  1.00  0.440          C  
ATOM  30686  H   THR A1981     -17.798  -9.473 -39.466  1.00  0.350          H  
ATOM  30687  HA  THR A1981     -20.296  -7.761 -39.692  1.00  0.380          H  
ATOM  30688  HB  THR A1981     -19.258  -6.184 -38.121  1.00  0.520          H  
ATOM  30689  HG1 THR A1981     -17.106  -6.638 -37.336  1.00  0.520          H  
ATOM  30690 1HG2 THR A1981     -18.906  -7.590 -36.146  1.00  0.520          H  
ATOM  30691 2HG2 THR A1981     -20.285  -8.142 -37.097  1.00  0.520          H  
ATOM  30692 3HG2 THR A1981     -18.762  -8.988 -37.210  1.00  0.520          H  
ATOM  30693  N   SER A1982     -19.454  -6.079 -41.252  1.00  0.330          N  
ATOM  30694  CA  SER A1982     -18.999  -5.183 -42.314  1.00  0.350          C  
ATOM  30695  C   SER A1982     -19.850  -3.938 -42.541  1.00  0.330          C  
ATOM  30696  O   SER A1982     -21.056  -3.923 -42.293  1.00  0.340          O  
ATOM  30697  CB  SER A1982     -18.851  -5.922 -43.611  1.00  0.480          C  
ATOM  30698  OG  SER A1982     -18.505  -5.026 -44.623  1.00  0.480          O  
ATOM  30699  H   SER A1982     -20.448  -6.100 -40.988  1.00  0.400          H  
ATOM  30700  HA  SER A1982     -18.003  -4.837 -42.034  1.00  0.420          H  
ATOM  30701 1HB  SER A1982     -18.066  -6.673 -43.515  1.00  0.580          H  
ATOM  30702 2HB  SER A1982     -19.766  -6.440 -43.863  1.00  0.580          H  
ATOM  30703  HG  SER A1982     -18.048  -5.572 -45.305  1.00  0.580          H  
ATOM  30704  N   HIS A1983     -19.189  -2.870 -42.992  1.00  0.370          N  
ATOM  30705  CA  HIS A1983     -19.846  -1.603 -43.319  1.00  0.350          C  
ATOM  30706  C   HIS A1983     -19.996  -1.450 -44.836  1.00  0.340          C  
ATOM  30707  O   HIS A1983     -20.392  -0.396 -45.338  1.00  0.390          O  
ATOM  30708  CB  HIS A1983     -19.007  -0.444 -42.786  1.00  0.500          C  
ATOM  30709  CG  HIS A1983     -18.824  -0.465 -41.311  1.00  0.500          C  
ATOM  30710  ND1 HIS A1983     -19.800  -0.079 -40.403  1.00  0.500          N  
ATOM  30711  CD2 HIS A1983     -17.774  -0.869 -40.580  1.00  0.500          C  
ATOM  30712  CE1 HIS A1983     -19.322  -0.213 -39.184  1.00  0.500          C  
ATOM  30713  NE2 HIS A1983     -18.106  -0.708 -39.271  1.00  0.500          N  
ATOM  30714  H   HIS A1983     -18.192  -2.960 -43.144  1.00  0.440          H  
ATOM  30715  HA  HIS A1983     -20.836  -1.562 -42.867  1.00  0.420          H  
ATOM  30716 1HB  HIS A1983     -18.023  -0.462 -43.250  1.00  0.600          H  
ATOM  30717 2HB  HIS A1983     -19.472   0.499 -43.061  1.00  0.600          H  
ATOM  30718  HD2 HIS A1983     -16.826  -1.258 -40.956  1.00  0.600          H  
ATOM  30719  HE1 HIS A1983     -19.846   0.023 -38.260  1.00  0.600          H  
ATOM  30720  HE2 HIS A1983     -17.478  -0.947 -38.485  1.00  0.600          H  
ATOM  30721  N   SER A1984     -19.655  -2.509 -45.566  1.00  0.350          N  
ATOM  30722  CA  SER A1984     -19.729  -2.534 -47.022  1.00  0.350          C  
ATOM  30723  C   SER A1984     -20.875  -3.402 -47.473  1.00  0.320          C  
ATOM  30724  O   SER A1984     -20.957  -4.590 -47.130  1.00  0.320          O  
ATOM  30725  CB  SER A1984     -18.431  -3.016 -47.632  1.00  0.490          C  
ATOM  30726  OG  SER A1984     -18.575  -3.208 -49.026  1.00  0.490          O  
ATOM  30727  H   SER A1984     -19.342  -3.354 -45.090  1.00  0.420          H  
ATOM  30728  HA  SER A1984     -19.914  -1.520 -47.380  1.00  0.420          H  
ATOM  30729 1HB  SER A1984     -17.659  -2.271 -47.448  1.00  0.590          H  
ATOM  30730 2HB  SER A1984     -18.111  -3.934 -47.152  1.00  0.590          H  
ATOM  30731  HG  SER A1984     -17.683  -3.381 -49.350  1.00  0.590          H  
ATOM  30732  N   MET A1985     -21.821  -2.789 -48.170  1.00  0.320          N  
ATOM  30733  CA  MET A1985     -23.001  -3.535 -48.541  1.00  0.310          C  
ATOM  30734  C   MET A1985     -22.712  -4.439 -49.725  1.00  0.320          C  
ATOM  30735  O   MET A1985     -23.259  -5.537 -49.812  1.00  0.340          O  
ATOM  30736  CB  MET A1985     -24.155  -2.584 -48.800  1.00  0.440          C  
ATOM  30737  CG  MET A1985     -24.598  -1.776 -47.545  1.00  0.440          C  
ATOM  30738  SD  MET A1985     -25.097  -2.782 -46.101  1.00  0.440          S  
ATOM  30739  CE  MET A1985     -23.653  -2.682 -45.017  1.00  0.440          C  
ATOM  30740  H   MET A1985     -21.704  -1.818 -48.435  1.00  0.380          H  
ATOM  30741  HA  MET A1985     -23.279  -4.178 -47.708  1.00  0.370          H  
ATOM  30742 1HB  MET A1985     -23.862  -1.869 -49.572  1.00  0.530          H  
ATOM  30743 2HB  MET A1985     -25.006  -3.123 -49.180  1.00  0.530          H  
ATOM  30744 1HG  MET A1985     -23.780  -1.131 -47.238  1.00  0.530          H  
ATOM  30745 2HG  MET A1985     -25.442  -1.144 -47.812  1.00  0.530          H  
ATOM  30746 1HE  MET A1985     -23.836  -3.220 -44.094  1.00  0.530          H  
ATOM  30747 2HE  MET A1985     -22.794  -3.112 -45.500  1.00  0.530          H  
ATOM  30748 3HE  MET A1985     -23.446  -1.640 -44.779  1.00  0.530          H  
ATOM  30749  N   GLU A1986     -21.818  -4.021 -50.613  1.00  0.330          N  
ATOM  30750  CA  GLU A1986     -21.483  -4.847 -51.758  1.00  0.360          C  
ATOM  30751  C   GLU A1986     -20.782  -6.103 -51.261  1.00  0.360          C  
ATOM  30752  O   GLU A1986     -21.046  -7.207 -51.744  1.00  0.400          O  
ATOM  30753  CB  GLU A1986     -20.616  -4.057 -52.735  1.00  0.490          C  
ATOM  30754  CG  GLU A1986     -21.366  -2.900 -53.411  1.00  0.490          C  
ATOM  30755  CD  GLU A1986     -21.540  -1.704 -52.501  1.00  0.490          C  
ATOM  30756  OE1 GLU A1986     -20.952  -1.700 -51.435  1.00  0.490          O  
ATOM  30757  OE2 GLU A1986     -22.262  -0.812 -52.854  1.00  0.490          O  
ATOM  30758  H   GLU A1986     -21.384  -3.099 -50.515  1.00  0.400          H  
ATOM  30759  HA  GLU A1986     -22.404  -5.141 -52.264  1.00  0.430          H  
ATOM  30760 1HB  GLU A1986     -19.749  -3.650 -52.211  1.00  0.590          H  
ATOM  30761 2HB  GLU A1986     -20.244  -4.723 -53.515  1.00  0.590          H  
ATOM  30762 1HG  GLU A1986     -20.811  -2.590 -54.297  1.00  0.590          H  
ATOM  30763 2HG  GLU A1986     -22.344  -3.252 -53.732  1.00  0.590          H  
ATOM  30764  N   GLU A1987     -19.904  -5.932 -50.265  1.00  0.350          N  
ATOM  30765  CA  GLU A1987     -19.198  -7.052 -49.672  1.00  0.370          C  
ATOM  30766  C   GLU A1987     -20.160  -8.036 -49.055  1.00  0.350          C  
ATOM  30767  O   GLU A1987     -20.010  -9.247 -49.237  1.00  0.390          O  
ATOM  30768  CB  GLU A1987     -18.237  -6.545 -48.619  1.00  0.510          C  
ATOM  30769  CG  GLU A1987     -17.434  -7.574 -47.918  1.00  0.510          C  
ATOM  30770  CD  GLU A1987     -16.388  -6.921 -47.086  1.00  0.510          C  
ATOM  30771  OE1 GLU A1987     -16.715  -6.293 -46.121  1.00  0.510          O  
ATOM  30772  OE2 GLU A1987     -15.239  -6.977 -47.444  1.00  0.510          O  
ATOM  30773  H   GLU A1987     -19.719  -4.990 -49.919  1.00  0.420          H  
ATOM  30774  HA  GLU A1987     -18.644  -7.570 -50.452  1.00  0.440          H  
ATOM  30775 1HB  GLU A1987     -17.560  -5.822 -49.057  1.00  0.610          H  
ATOM  30776 2HB  GLU A1987     -18.812  -6.034 -47.854  1.00  0.610          H  
ATOM  30777 1HG  GLU A1987     -18.094  -8.138 -47.255  1.00  0.610          H  
ATOM  30778 2HG  GLU A1987     -17.018  -8.270 -48.618  1.00  0.610          H  
ATOM  30779  N   CYS A1988     -21.159  -7.519 -48.333  1.00  0.320          N  
ATOM  30780  CA  CYS A1988     -22.133  -8.375 -47.703  1.00  0.340          C  
ATOM  30781  C   CYS A1988     -22.938  -9.149 -48.747  1.00  0.340          C  
ATOM  30782  O   CYS A1988     -23.127 -10.360 -48.619  1.00  0.350          O  
ATOM  30783  CB  CYS A1988     -23.070  -7.532 -46.844  1.00  0.470          C  
ATOM  30784  SG  CYS A1988     -22.293  -6.813 -45.375  1.00  0.470          S  
ATOM  30785  H   CYS A1988     -21.199  -6.509 -48.175  1.00  0.380          H  
ATOM  30786  HA  CYS A1988     -21.609  -9.083 -47.062  1.00  0.410          H  
ATOM  30787 1HB  CYS A1988     -23.480  -6.721 -47.438  1.00  0.560          H  
ATOM  30788 2HB  CYS A1988     -23.879  -8.138 -46.524  1.00  0.560          H  
ATOM  30789  HG  CYS A1988     -21.623  -5.806 -46.008  1.00  0.560          H  
ATOM  30790  N   GLU A1989     -23.357  -8.497 -49.842  1.00  0.360          N  
ATOM  30791  CA  GLU A1989     -24.107  -9.264 -50.828  1.00  0.380          C  
ATOM  30792  C   GLU A1989     -23.237 -10.362 -51.444  1.00  0.370          C  
ATOM  30793  O   GLU A1989     -23.697 -11.483 -51.666  1.00  0.820          O  
ATOM  30794  CB  GLU A1989     -24.603  -8.399 -51.995  1.00  0.520          C  
ATOM  30795  CG  GLU A1989     -25.682  -7.368 -51.698  1.00  0.520          C  
ATOM  30796  CD  GLU A1989     -26.189  -6.694 -52.993  1.00  0.520          C  
ATOM  30797  OE1 GLU A1989     -25.889  -7.211 -54.062  1.00  0.520          O  
ATOM  30798  OE2 GLU A1989     -26.916  -5.710 -52.929  1.00  0.520          O  
ATOM  30799  H   GLU A1989     -23.207  -7.487 -49.948  1.00  0.430          H  
ATOM  30800  HA  GLU A1989     -24.959  -9.732 -50.335  1.00  0.460          H  
ATOM  30801 1HB  GLU A1989     -23.751  -7.850 -52.405  1.00  0.630          H  
ATOM  30802 2HB  GLU A1989     -24.972  -9.050 -52.786  1.00  0.630          H  
ATOM  30803 1HG  GLU A1989     -26.512  -7.848 -51.181  1.00  0.630          H  
ATOM  30804 2HG  GLU A1989     -25.264  -6.611 -51.044  1.00  0.630          H  
ATOM  30805  N   ALA A1990     -21.969 -10.032 -51.732  1.00  0.670          N  
ATOM  30806  CA  ALA A1990     -21.045 -10.977 -52.345  1.00  0.740          C  
ATOM  30807  C   ALA A1990     -20.714 -12.175 -51.454  1.00  0.500          C  
ATOM  30808  O   ALA A1990     -20.686 -13.308 -51.925  1.00  0.470          O  
ATOM  30809  CB  ALA A1990     -19.748 -10.256 -52.717  1.00  1.010          C  
ATOM  30810  H   ALA A1990     -21.649  -9.075 -51.555  1.00  0.800          H  
ATOM  30811  HA  ALA A1990     -21.508 -11.353 -53.255  1.00  0.890          H  
ATOM  30812 1HB  ALA A1990     -19.075 -10.951 -53.216  1.00  1.210          H  
ATOM  30813 2HB  ALA A1990     -19.974  -9.425 -53.389  1.00  1.210          H  
ATOM  30814 3HB  ALA A1990     -19.272  -9.867 -51.817  1.00  1.210          H  
ATOM  30815  N   LEU A1991     -20.512 -11.955 -50.153  1.00  0.450          N  
ATOM  30816  CA  LEU A1991     -20.078 -13.060 -49.308  1.00  0.350          C  
ATOM  30817  C   LEU A1991     -21.122 -13.772 -48.468  1.00  0.300          C  
ATOM  30818  O   LEU A1991     -20.897 -14.924 -48.083  1.00  0.320          O  
ATOM  30819  CB  LEU A1991     -19.014 -12.550 -48.317  1.00  0.530          C  
ATOM  30820  CG  LEU A1991     -17.521 -12.524 -48.764  1.00  0.530          C  
ATOM  30821  CD1 LEU A1991     -17.023 -13.954 -49.087  1.00  0.530          C  
ATOM  30822  CD2 LEU A1991     -17.353 -11.597 -49.967  1.00  0.530          C  
ATOM  30823  H   LEU A1991     -20.542 -11.001 -49.780  1.00  0.540          H  
ATOM  30824  HA  LEU A1991     -19.649 -13.805 -49.963  1.00  0.420          H  
ATOM  30825 1HB  LEU A1991     -19.284 -11.526 -48.044  1.00  0.640          H  
ATOM  30826 2HB  LEU A1991     -19.077 -13.156 -47.413  1.00  0.640          H  
ATOM  30827  HG  LEU A1991     -16.918 -12.145 -47.937  1.00  0.640          H  
ATOM  30828 1HD1 LEU A1991     -15.979 -13.914 -49.356  1.00  0.640          H  
ATOM  30829 2HD1 LEU A1991     -17.144 -14.585 -48.210  1.00  0.640          H  
ATOM  30830 3HD1 LEU A1991     -17.572 -14.390 -49.908  1.00  0.640          H  
ATOM  30831 1HD2 LEU A1991     -16.335 -11.585 -50.225  1.00  0.640          H  
ATOM  30832 2HD2 LEU A1991     -17.919 -11.960 -50.808  1.00  0.640          H  
ATOM  30833 3HD2 LEU A1991     -17.681 -10.582 -49.718  1.00  0.640          H  
ATOM  30834  N   CYS A1992     -22.228 -13.122 -48.150  1.00  0.300          N  
ATOM  30835  CA  CYS A1992     -23.173 -13.710 -47.227  1.00  0.290          C  
ATOM  30836  C   CYS A1992     -24.347 -14.427 -47.885  1.00  0.290          C  
ATOM  30837  O   CYS A1992     -24.735 -14.137 -49.017  1.00  0.320          O  
ATOM  30838  CB  CYS A1992     -23.653 -12.621 -46.315  1.00  0.410          C  
ATOM  30839  SG  CYS A1992     -22.294 -11.888 -45.400  1.00  0.410          S  
ATOM  30840  H   CYS A1992     -22.413 -12.176 -48.497  1.00  0.360          H  
ATOM  30841  HA  CYS A1992     -22.643 -14.430 -46.620  1.00  0.350          H  
ATOM  30842 1HB  CYS A1992     -24.129 -11.866 -46.896  1.00  0.490          H  
ATOM  30843 2HB  CYS A1992     -24.372 -13.020 -45.602  1.00  0.490          H  
ATOM  30844  HG  CYS A1992     -21.877 -13.037 -44.851  1.00  0.490          H  
ATOM  30845  N   SER A1993     -24.918 -15.380 -47.143  1.00  0.290          N  
ATOM  30846  CA  SER A1993     -26.111 -16.109 -47.546  1.00  0.320          C  
ATOM  30847  C   SER A1993     -27.324 -15.644 -46.741  1.00  0.310          C  
ATOM  30848  O   SER A1993     -28.469 -15.810 -47.177  1.00  0.340          O  
ATOM  30849  CB  SER A1993     -25.903 -17.601 -47.396  1.00  0.440          C  
ATOM  30850  OG  SER A1993     -25.653 -17.971 -46.063  1.00  0.440          O  
ATOM  30851  H   SER A1993     -24.535 -15.580 -46.225  1.00  0.350          H  
ATOM  30852  HA  SER A1993     -26.306 -15.899 -48.597  1.00  0.380          H  
ATOM  30853 1HB  SER A1993     -26.793 -18.121 -47.746  1.00  0.520          H  
ATOM  30854 2HB  SER A1993     -25.077 -17.920 -48.023  1.00  0.520          H  
ATOM  30855  HG  SER A1993     -25.883 -18.927 -46.036  1.00  0.520          H  
ATOM  30856  N   ARG A1994     -27.062 -15.000 -45.597  1.00  0.310          N  
ATOM  30857  CA  ARG A1994     -28.086 -14.423 -44.731  1.00  0.310          C  
ATOM  30858  C   ARG A1994     -27.573 -13.067 -44.264  1.00  0.310          C  
ATOM  30859  O   ARG A1994     -26.387 -12.942 -43.956  1.00  0.300          O  
ATOM  30860  CB  ARG A1994     -28.384 -15.302 -43.525  1.00  0.430          C  
ATOM  30861  CG  ARG A1994     -28.953 -16.676 -43.843  1.00  0.430          C  
ATOM  30862  CD  ARG A1994     -30.338 -16.621 -44.387  1.00  0.430          C  
ATOM  30863  NE  ARG A1994     -30.871 -17.956 -44.587  1.00  0.430          N  
ATOM  30864  CZ  ARG A1994     -30.660 -18.737 -45.680  1.00  0.430          C  
ATOM  30865  NH1 ARG A1994     -29.916 -18.331 -46.700  1.00  0.430          N  
ATOM  30866  NH2 ARG A1994     -31.207 -19.944 -45.722  1.00  0.430          N  
ATOM  30867  H   ARG A1994     -26.096 -14.974 -45.269  1.00  0.370          H  
ATOM  30868  HA  ARG A1994     -28.992 -14.264 -45.297  1.00  0.370          H  
ATOM  30869 1HB  ARG A1994     -27.466 -15.455 -42.962  1.00  0.520          H  
ATOM  30870 2HB  ARG A1994     -29.095 -14.790 -42.873  1.00  0.520          H  
ATOM  30871 1HG  ARG A1994     -28.314 -17.182 -44.560  1.00  0.520          H  
ATOM  30872 2HG  ARG A1994     -28.988 -17.260 -42.926  1.00  0.520          H  
ATOM  30873 1HD  ARG A1994     -30.987 -16.094 -43.683  1.00  0.520          H  
ATOM  30874 2HD  ARG A1994     -30.355 -16.105 -45.337  1.00  0.520          H  
ATOM  30875  HE  ARG A1994     -31.448 -18.333 -43.846  1.00  0.520          H  
ATOM  30876 1HH1 ARG A1994     -29.465 -17.403 -46.710  1.00  0.520          H  
ATOM  30877 2HH1 ARG A1994     -29.777 -18.943 -47.489  1.00  0.520          H  
ATOM  30878 1HH2 ARG A1994     -31.773 -20.273 -44.951  1.00  0.520          H  
ATOM  30879 2HH2 ARG A1994     -31.053 -20.541 -46.523  1.00  0.520          H  
ATOM  30880  N   LEU A1995     -28.441 -12.066 -44.263  1.00  0.340          N  
ATOM  30881  CA  LEU A1995     -28.077 -10.721 -43.851  1.00  0.370          C  
ATOM  30882  C   LEU A1995     -29.010 -10.145 -42.823  1.00  0.350          C  
ATOM  30883  O   LEU A1995     -30.230 -10.329 -42.896  1.00  0.500          O  
ATOM  30884  CB  LEU A1995     -28.217  -9.756 -45.019  1.00  0.510          C  
ATOM  30885  CG  LEU A1995     -27.471 -10.035 -46.284  1.00  0.510          C  
ATOM  30886  CD1 LEU A1995     -27.906  -9.016 -47.296  1.00  0.510          C  
ATOM  30887  CD2 LEU A1995     -26.021  -9.965 -46.090  1.00  0.510          C  
ATOM  30888  H   LEU A1995     -29.399 -12.264 -44.532  1.00  0.410          H  
ATOM  30889  HA  LEU A1995     -27.068 -10.723 -43.437  1.00  0.440          H  
ATOM  30890 1HB  LEU A1995     -29.270  -9.748 -45.278  1.00  0.610          H  
ATOM  30891 2HB  LEU A1995     -27.950  -8.759 -44.672  1.00  0.610          H  
ATOM  30892  HG  LEU A1995     -27.745 -11.023 -46.639  1.00  0.610          H  
ATOM  30893 1HD1 LEU A1995     -27.407  -9.199 -48.248  1.00  0.610          H  
ATOM  30894 2HD1 LEU A1995     -28.972  -9.068 -47.423  1.00  0.610          H  
ATOM  30895 3HD1 LEU A1995     -27.645  -8.031 -46.937  1.00  0.610          H  
ATOM  30896 1HD2 LEU A1995     -25.528 -10.155 -47.038  1.00  0.610          H  
ATOM  30897 2HD2 LEU A1995     -25.782  -8.997 -45.753  1.00  0.610          H  
ATOM  30898 3HD2 LEU A1995     -25.703 -10.701 -45.357  1.00  0.610          H  
ATOM  30899  N   ALA A1996     -28.482  -9.328 -41.942  1.00  0.310          N  
ATOM  30900  CA  ALA A1996     -29.386  -8.552 -41.127  1.00  0.440          C  
ATOM  30901  C   ALA A1996     -28.739  -7.286 -40.673  1.00  0.350          C  
ATOM  30902  O   ALA A1996     -27.534  -7.250 -40.439  1.00  0.390          O  
ATOM  30903  CB  ALA A1996     -29.857  -9.316 -39.946  1.00  0.560          C  
ATOM  30904  H   ALA A1996     -27.459  -9.264 -41.840  1.00  0.370          H  
ATOM  30905  HA  ALA A1996     -30.246  -8.294 -41.746  1.00  0.530          H  
ATOM  30906 1HB  ALA A1996     -30.557  -8.699 -39.401  1.00  0.680          H  
ATOM  30907 2HB  ALA A1996     -30.309 -10.185 -40.285  1.00  0.680          H  
ATOM  30908 3HB  ALA A1996     -29.032  -9.562 -39.336  1.00  0.680          H  
ATOM  30909  N   ILE A1997     -29.578  -6.277 -40.481  1.00  0.350          N  
ATOM  30910  CA  ILE A1997     -29.186  -4.956 -40.042  1.00  0.340          C  
ATOM  30911  C   ILE A1997     -29.508  -4.730 -38.580  1.00  0.310          C  
ATOM  30912  O   ILE A1997     -30.673  -4.844 -38.173  1.00  0.350          O  
ATOM  30913  CB  ILE A1997     -29.930  -3.938 -40.925  1.00  0.480          C  
ATOM  30914  CG1 ILE A1997     -29.516  -4.209 -42.392  1.00  0.480          C  
ATOM  30915  CG2 ILE A1997     -29.550  -2.473 -40.504  1.00  0.480          C  
ATOM  30916  CD1 ILE A1997     -30.386  -3.636 -43.390  1.00  0.480          C  
ATOM  30917  H   ILE A1997     -30.553  -6.424 -40.701  1.00  0.420          H  
ATOM  30918  HA  ILE A1997     -28.129  -4.838 -40.182  1.00  0.410          H  
ATOM  30919  HB  ILE A1997     -31.011  -4.079 -40.836  1.00  0.580          H  
ATOM  30920 1HG1 ILE A1997     -28.545  -3.784 -42.526  1.00  0.580          H  
ATOM  30921 2HG1 ILE A1997     -29.460  -5.266 -42.583  1.00  0.580          H  
ATOM  30922 1HG2 ILE A1997     -30.054  -1.747 -41.130  1.00  0.580          H  
ATOM  30923 2HG2 ILE A1997     -29.836  -2.293 -39.470  1.00  0.580          H  
ATOM  30924 3HG2 ILE A1997     -28.486  -2.345 -40.605  1.00  0.580          H  
ATOM  30925 1HD1 ILE A1997     -29.998  -3.848 -44.388  1.00  0.580          H  
ATOM  30926 2HD1 ILE A1997     -31.361  -4.089 -43.275  1.00  0.580          H  
ATOM  30927 3HD1 ILE A1997     -30.451  -2.584 -43.233  1.00  0.580          H  
ATOM  30928  N   MET A1998     -28.468  -4.439 -37.788  1.00  0.290          N  
ATOM  30929  CA  MET A1998     -28.638  -4.216 -36.369  1.00  0.300          C  
ATOM  30930  C   MET A1998     -28.689  -2.747 -36.014  1.00  0.300          C  
ATOM  30931  O   MET A1998     -27.829  -1.935 -36.401  1.00  0.290          O  
ATOM  30932  CB  MET A1998     -27.520  -4.858 -35.550  1.00  0.420          C  
ATOM  30933  CG  MET A1998     -27.702  -4.697 -34.019  1.00  0.420          C  
ATOM  30934  SD  MET A1998     -26.421  -5.445 -33.055  1.00  0.420          S  
ATOM  30935  CE  MET A1998     -26.991  -7.080 -32.985  1.00  0.420          C  
ATOM  30936  H   MET A1998     -27.540  -4.400 -38.197  1.00  0.350          H  
ATOM  30937  HA  MET A1998     -29.577  -4.658 -36.073  1.00  0.360          H  
ATOM  30938 1HB  MET A1998     -27.484  -5.901 -35.762  1.00  0.500          H  
ATOM  30939 2HB  MET A1998     -26.557  -4.431 -35.835  1.00  0.500          H  
ATOM  30940 1HG  MET A1998     -27.805  -3.677 -33.699  1.00  0.500          H  
ATOM  30941 2HG  MET A1998     -28.623  -5.197 -33.766  1.00  0.500          H  
ATOM  30942 1HE  MET A1998     -26.295  -7.677 -32.424  1.00  0.500          H  
ATOM  30943 2HE  MET A1998     -27.954  -7.088 -32.502  1.00  0.500          H  
ATOM  30944 3HE  MET A1998     -27.082  -7.469 -33.976  1.00  0.500          H  
ATOM  30945  N   VAL A1999     -29.710  -2.432 -35.247  1.00  0.360          N  
ATOM  30946  CA  VAL A1999     -29.933  -1.119 -34.694  1.00  0.390          C  
ATOM  30947  C   VAL A1999     -30.386  -1.301 -33.247  1.00  0.410          C  
ATOM  30948  O   VAL A1999     -31.189  -2.192 -32.973  1.00  0.450          O  
ATOM  30949  CB  VAL A1999     -30.969  -0.350 -35.522  1.00  0.530          C  
ATOM  30950  CG1 VAL A1999     -31.161   0.949 -34.936  1.00  0.530          C  
ATOM  30951  CG2 VAL A1999     -30.504  -0.188 -36.994  1.00  0.530          C  
ATOM  30952  H   VAL A1999     -30.368  -3.190 -35.022  1.00  0.430          H  
ATOM  30953  HA  VAL A1999     -28.995  -0.560 -34.701  1.00  0.470          H  
ATOM  30954  HB  VAL A1999     -31.922  -0.874 -35.497  1.00  0.640          H  
ATOM  30955 1HG1 VAL A1999     -31.852   1.424 -35.519  1.00  0.640          H  
ATOM  30956 2HG1 VAL A1999     -31.532   0.892 -33.920  1.00  0.640          H  
ATOM  30957 3HG1 VAL A1999     -30.229   1.506 -34.942  1.00  0.640          H  
ATOM  30958 1HG2 VAL A1999     -31.254   0.374 -37.555  1.00  0.640          H  
ATOM  30959 2HG2 VAL A1999     -29.560   0.347 -37.019  1.00  0.640          H  
ATOM  30960 3HG2 VAL A1999     -30.380  -1.160 -37.451  1.00  0.640          H  
ATOM  30961  N   ASN A2000     -29.863  -0.523 -32.305  1.00  0.430          N  
ATOM  30962  CA  ASN A2000     -30.297  -0.630 -30.912  1.00  0.500          C  
ATOM  30963  C   ASN A2000     -30.220  -2.053 -30.343  1.00  0.460          C  
ATOM  30964  O   ASN A2000     -31.146  -2.495 -29.658  1.00  0.540          O  
ATOM  30965  CB  ASN A2000     -31.724  -0.113 -30.791  1.00  0.670          C  
ATOM  30966  CG  ASN A2000     -32.159   0.228 -29.383  1.00  0.670          C  
ATOM  30967  OD1 ASN A2000     -31.369   0.625 -28.518  1.00  0.670          O  
ATOM  30968  ND2 ASN A2000     -33.442   0.087 -29.145  1.00  0.670          N  
ATOM  30969  H   ASN A2000     -29.236   0.249 -32.554  1.00  0.520          H  
ATOM  30970  HA  ASN A2000     -29.637  -0.001 -30.306  1.00  0.600          H  
ATOM  30971 1HB  ASN A2000     -31.833   0.760 -31.421  1.00  0.810          H  
ATOM  30972 2HB  ASN A2000     -32.409  -0.867 -31.171  1.00  0.810          H  
ATOM  30973 1HD2 ASN A2000     -33.816   0.292 -28.240  1.00  0.810          H  
ATOM  30974 2HD2 ASN A2000     -34.049  -0.237 -29.873  1.00  0.810          H  
ATOM  30975  N   GLY A2001     -29.163  -2.799 -30.665  1.00  0.380          N  
ATOM  30976  CA  GLY A2001     -28.970  -4.140 -30.125  1.00  0.380          C  
ATOM  30977  C   GLY A2001     -29.773  -5.273 -30.768  1.00  0.380          C  
ATOM  30978  O   GLY A2001     -29.685  -6.422 -30.313  1.00  0.410          O  
ATOM  30979  H   GLY A2001     -28.401  -2.414 -31.230  1.00  0.460          H  
ATOM  30980 1HA  GLY A2001     -27.918  -4.378 -30.251  1.00  0.460          H  
ATOM  30981 2HA  GLY A2001     -29.156  -4.118 -29.052  1.00  0.460          H  
ATOM  30982  N   ARG A2002     -30.578  -4.994 -31.795  1.00  0.380          N  
ATOM  30983  CA  ARG A2002     -31.385  -6.064 -32.373  1.00  0.400          C  
ATOM  30984  C   ARG A2002     -31.346  -6.122 -33.891  1.00  0.370          C  
ATOM  30985  O   ARG A2002     -31.295  -5.093 -34.570  1.00  0.380          O  
ATOM  30986  CB  ARG A2002     -32.841  -5.904 -31.950  1.00  0.550          C  
ATOM  30987  CG  ARG A2002     -33.110  -5.994 -30.446  1.00  0.550          C  
ATOM  30988  CD  ARG A2002     -34.568  -5.933 -30.139  1.00  0.550          C  
ATOM  30989  NE  ARG A2002     -34.876  -6.001 -28.687  1.00  0.550          N  
ATOM  30990  CZ  ARG A2002     -36.112  -6.093 -28.175  1.00  0.550          C  
ATOM  30991  NH1 ARG A2002     -37.156  -6.150 -28.927  1.00  0.550          N  
ATOM  30992  NH2 ARG A2002     -36.296  -6.130 -26.882  1.00  0.550          N  
ATOM  30993  H   ARG A2002     -30.666  -4.031 -32.141  1.00  0.460          H  
ATOM  30994  HA  ARG A2002     -31.020  -7.015 -31.993  1.00  0.480          H  
ATOM  30995 1HB  ARG A2002     -33.203  -4.934 -32.288  1.00  0.660          H  
ATOM  30996 2HB  ARG A2002     -33.444  -6.669 -32.444  1.00  0.660          H  
ATOM  30997 1HG  ARG A2002     -32.713  -6.922 -30.077  1.00  0.660          H  
ATOM  30998 2HG  ARG A2002     -32.621  -5.160 -29.937  1.00  0.660          H  
ATOM  30999 1HD  ARG A2002     -34.972  -4.994 -30.527  1.00  0.660          H  
ATOM  31000 2HD  ARG A2002     -35.061  -6.769 -30.632  1.00  0.660          H  
ATOM  31001  HE  ARG A2002     -34.118  -5.954 -27.992  1.00  0.660          H  
ATOM  31002 1HH1 ARG A2002     -37.065  -6.135 -29.925  1.00  0.660          H  
ATOM  31003 2HH1 ARG A2002     -38.064  -6.218 -28.438  1.00  0.660          H  
ATOM  31004 1HH2 ARG A2002     -35.480  -6.100 -26.261  1.00  0.660          H  
ATOM  31005 2HH2 ARG A2002     -37.259  -6.197 -26.533  1.00  0.660          H  
ATOM  31006  N   PHE A2003     -31.439  -7.341 -34.426  1.00  0.370          N  
ATOM  31007  CA  PHE A2003     -31.526  -7.531 -35.870  1.00  0.330          C  
ATOM  31008  C   PHE A2003     -32.985  -7.472 -36.289  1.00  0.330          C  
ATOM  31009  O   PHE A2003     -33.850  -8.000 -35.587  1.00  0.370          O  
ATOM  31010  CB  PHE A2003     -30.953  -8.877 -36.307  1.00  0.480          C  
ATOM  31011  CG  PHE A2003     -29.460  -9.028 -36.196  1.00  0.480          C  
ATOM  31012  CD1 PHE A2003     -28.949  -9.920 -35.314  1.00  0.480          C  
ATOM  31013  CD2 PHE A2003     -28.576  -8.285 -36.962  1.00  0.480          C  
ATOM  31014  CE1 PHE A2003     -27.600 -10.104 -35.179  1.00  0.480          C  
ATOM  31015  CE2 PHE A2003     -27.220  -8.466 -36.835  1.00  0.480          C  
ATOM  31016  CZ  PHE A2003     -26.745  -9.388 -35.929  1.00  0.480          C  
ATOM  31017  H   PHE A2003     -31.463  -8.143 -33.814  1.00  0.440          H  
ATOM  31018  HA  PHE A2003     -30.988  -6.726 -36.371  1.00  0.400          H  
ATOM  31019 1HB  PHE A2003     -31.410  -9.659 -35.701  1.00  0.570          H  
ATOM  31020 2HB  PHE A2003     -31.244  -9.074 -37.317  1.00  0.570          H  
ATOM  31021  HD1 PHE A2003     -29.640 -10.500 -34.721  1.00  0.570          H  
ATOM  31022  HD2 PHE A2003     -28.953  -7.554 -37.675  1.00  0.570          H  
ATOM  31023  HE1 PHE A2003     -27.211 -10.830 -34.470  1.00  0.570          H  
ATOM  31024  HE2 PHE A2003     -26.532  -7.878 -37.450  1.00  0.570          H  
ATOM  31025  HZ  PHE A2003     -25.697  -9.546 -35.805  1.00  0.570          H  
ATOM  31026  N   ARG A2004     -33.253  -6.899 -37.462  1.00  0.310          N  
ATOM  31027  CA  ARG A2004     -34.635  -6.857 -37.946  1.00  0.320          C  
ATOM  31028  C   ARG A2004     -35.025  -7.849 -39.064  1.00  0.380          C  
ATOM  31029  O   ARG A2004     -36.217  -8.098 -39.243  1.00  0.570          O  
ATOM  31030  CB  ARG A2004     -35.015  -5.438 -38.346  1.00  0.440          C  
ATOM  31031  CG  ARG A2004     -36.469  -5.287 -38.796  1.00  0.440          C  
ATOM  31032  CD  ARG A2004     -36.908  -3.881 -38.870  1.00  0.440          C  
ATOM  31033  NE  ARG A2004     -38.235  -3.775 -39.514  1.00  0.440          N  
ATOM  31034  CZ  ARG A2004     -38.847  -2.644 -39.929  1.00  0.440          C  
ATOM  31035  NH1 ARG A2004     -38.298  -1.447 -39.795  1.00  0.440          N  
ATOM  31036  NH2 ARG A2004     -40.030  -2.780 -40.485  1.00  0.440          N  
ATOM  31037  H   ARG A2004     -32.496  -6.411 -37.950  1.00  0.370          H  
ATOM  31038  HA  ARG A2004     -35.272  -7.092 -37.095  1.00  0.380          H  
ATOM  31039 1HB  ARG A2004     -34.850  -4.768 -37.504  1.00  0.530          H  
ATOM  31040 2HB  ARG A2004     -34.372  -5.102 -39.166  1.00  0.530          H  
ATOM  31041 1HG  ARG A2004     -36.589  -5.704 -39.798  1.00  0.530          H  
ATOM  31042 2HG  ARG A2004     -37.116  -5.812 -38.101  1.00  0.530          H  
ATOM  31043 1HD  ARG A2004     -36.996  -3.495 -37.855  1.00  0.530          H  
ATOM  31044 2HD  ARG A2004     -36.192  -3.296 -39.404  1.00  0.530          H  
ATOM  31045  HE  ARG A2004     -38.777  -4.650 -39.667  1.00  0.530          H  
ATOM  31046 1HH1 ARG A2004     -37.398  -1.341 -39.361  1.00  0.530          H  
ATOM  31047 2HH1 ARG A2004     -38.797  -0.624 -40.124  1.00  0.530          H  
ATOM  31048 1HH2 ARG A2004     -40.423  -3.741 -40.560  1.00  0.530          H  
ATOM  31049 2HH2 ARG A2004     -40.540  -1.977 -40.817  1.00  0.530          H  
ATOM  31050  N   CYS A2005     -34.074  -8.400 -39.834  1.00  0.380          N  
ATOM  31051  CA  CYS A2005     -34.489  -9.260 -40.951  1.00  0.460          C  
ATOM  31052  C   CYS A2005     -34.031 -10.737 -40.912  1.00  0.410          C  
ATOM  31053  O   CYS A2005     -34.831 -11.633 -41.150  1.00  0.450          O  
ATOM  31054  CB  CYS A2005     -33.944  -8.667 -42.246  1.00  0.610          C  
ATOM  31055  SG  CYS A2005     -34.463  -6.986 -42.557  1.00  0.610          S  
ATOM  31056  H   CYS A2005     -33.108  -8.196 -39.656  1.00  0.460          H  
ATOM  31057  HA  CYS A2005     -35.577  -9.256 -40.996  1.00  0.550          H  
ATOM  31058 1HB  CYS A2005     -32.852  -8.699 -42.245  1.00  0.730          H  
ATOM  31059 2HB  CYS A2005     -34.288  -9.277 -43.079  1.00  0.730          H  
ATOM  31060  HG  CYS A2005     -35.767  -7.241 -42.511  1.00  0.730          H  
ATOM  31061  N   LEU A2006     -32.747 -10.985 -40.667  1.00  0.440          N  
ATOM  31062  CA  LEU A2006     -32.148 -12.339 -40.672  1.00  0.480          C  
ATOM  31063  C   LEU A2006     -32.561 -13.220 -41.869  1.00  0.480          C  
ATOM  31064  O   LEU A2006     -32.764 -14.428 -41.701  1.00  0.590          O  
ATOM  31065  CB  LEU A2006     -32.448 -13.087 -39.345  1.00  0.660          C  
ATOM  31066  CG  LEU A2006     -31.897 -12.454 -37.998  1.00  0.660          C  
ATOM  31067  CD1 LEU A2006     -32.382 -13.299 -36.799  1.00  0.660          C  
ATOM  31068  CD2 LEU A2006     -30.386 -12.438 -38.007  1.00  0.660          C  
ATOM  31069  H   LEU A2006     -32.152 -10.203 -40.480  1.00  0.530          H  
ATOM  31070  HA  LEU A2006     -31.074 -12.226 -40.759  1.00  0.580          H  
ATOM  31071 1HB  LEU A2006     -33.532 -13.181 -39.248  1.00  0.790          H  
ATOM  31072 2HB  LEU A2006     -32.033 -14.088 -39.422  1.00  0.790          H  
ATOM  31073  HG  LEU A2006     -32.268 -11.442 -37.888  1.00  0.790          H  
ATOM  31074 1HD1 LEU A2006     -32.008 -12.874 -35.864  1.00  0.790          H  
ATOM  31075 2HD1 LEU A2006     -33.467 -13.325 -36.769  1.00  0.790          H  
ATOM  31076 3HD1 LEU A2006     -32.008 -14.318 -36.897  1.00  0.790          H  
ATOM  31077 1HD2 LEU A2006     -30.016 -12.011 -37.087  1.00  0.790          H  
ATOM  31078 2HD2 LEU A2006     -30.011 -13.456 -38.113  1.00  0.790          H  
ATOM  31079 3HD2 LEU A2006     -30.040 -11.863 -38.806  1.00  0.790          H  
ATOM  31080  N   GLY A2007     -32.685 -12.636 -43.067  1.00  0.480          N  
ATOM  31081  CA  GLY A2007     -33.096 -13.399 -44.250  1.00  0.480          C  
ATOM  31082  C   GLY A2007     -32.019 -13.403 -45.321  1.00  0.420          C  
ATOM  31083  O   GLY A2007     -30.939 -12.857 -45.123  1.00  0.390          O  
ATOM  31084  H   GLY A2007     -32.480 -11.646 -43.157  1.00  0.580          H  
ATOM  31085 1HA  GLY A2007     -33.341 -14.422 -43.968  1.00  0.580          H  
ATOM  31086 2HA  GLY A2007     -34.004 -12.954 -44.657  1.00  0.580          H  
ATOM  31087  N   SER A2008     -32.304 -13.989 -46.476  1.00  0.430          N  
ATOM  31088  CA  SER A2008     -31.313 -14.021 -47.550  1.00  0.400          C  
ATOM  31089  C   SER A2008     -31.185 -12.637 -48.195  1.00  0.400          C  
ATOM  31090  O   SER A2008     -32.129 -11.852 -48.106  1.00  0.420          O  
ATOM  31091  CB  SER A2008     -31.762 -15.024 -48.600  1.00  0.570          C  
ATOM  31092  OG  SER A2008     -32.917 -14.565 -49.272  1.00  0.570          O  
ATOM  31093  H   SER A2008     -33.195 -14.449 -46.609  1.00  0.520          H  
ATOM  31094  HA  SER A2008     -30.370 -14.335 -47.132  1.00  0.480          H  
ATOM  31095 1HB  SER A2008     -30.970 -15.208 -49.312  1.00  0.690          H  
ATOM  31096 2HB  SER A2008     -31.979 -15.975 -48.112  1.00  0.690          H  
ATOM  31097  HG  SER A2008     -33.156 -15.276 -49.885  1.00  0.690          H  
ATOM  31098  N   PRO A2009     -30.067 -12.302 -48.882  1.00  0.420          N  
ATOM  31099  CA  PRO A2009     -29.904 -11.098 -49.674  1.00  0.450          C  
ATOM  31100  C   PRO A2009     -31.033 -10.879 -50.654  1.00  0.510          C  
ATOM  31101  O   PRO A2009     -31.483  -9.750 -50.846  1.00  0.630          O  
ATOM  31102  CB  PRO A2009     -28.583 -11.359 -50.404  1.00  0.680          C  
ATOM  31103  CG  PRO A2009     -27.805 -12.244 -49.466  1.00  0.680          C  
ATOM  31104  CD  PRO A2009     -28.852 -13.141 -48.820  1.00  0.680          C  
ATOM  31105  HA  PRO A2009     -29.836 -10.239 -49.004  1.00  0.540          H  
ATOM  31106 1HB  PRO A2009     -28.773 -11.824 -51.382  1.00  0.810          H  
ATOM  31107 2HB  PRO A2009     -28.065 -10.404 -50.601  1.00  0.810          H  
ATOM  31108 1HG  PRO A2009     -27.058 -12.834 -50.033  1.00  0.810          H  
ATOM  31109 2HG  PRO A2009     -27.232 -11.657 -48.756  1.00  0.810          H  
ATOM  31110 1HD  PRO A2009     -28.959 -14.078 -49.387  1.00  0.810          H  
ATOM  31111 2HD  PRO A2009     -28.550 -13.302 -47.787  1.00  0.810          H  
ATOM  31112  N   GLN A2010     -31.560 -11.965 -51.220  1.00  0.490          N  
ATOM  31113  CA  GLN A2010     -32.634 -11.865 -52.187  1.00  0.560          C  
ATOM  31114  C   GLN A2010     -33.907 -11.414 -51.506  1.00  0.540          C  
ATOM  31115  O   GLN A2010     -34.699 -10.658 -52.078  1.00  0.580          O  
ATOM  31116  CB  GLN A2010     -32.803 -13.213 -52.877  1.00  0.760          C  
ATOM  31117  CG  GLN A2010     -31.608 -13.593 -53.749  1.00  0.760          C  
ATOM  31118  CD  GLN A2010     -30.390 -14.050 -52.967  1.00  0.760          C  
ATOM  31119  OE1 GLN A2010     -30.461 -14.331 -51.763  1.00  0.760          O  
ATOM  31120  NE2 GLN A2010     -29.256 -14.116 -53.646  1.00  0.760          N  
ATOM  31121  H   GLN A2010     -31.160 -12.887 -51.039  1.00  0.590          H  
ATOM  31122  HA  GLN A2010     -32.364 -11.116 -52.933  1.00  0.670          H  
ATOM  31123 1HB  GLN A2010     -32.957 -13.988 -52.134  1.00  0.910          H  
ATOM  31124 2HB  GLN A2010     -33.688 -13.183 -53.514  1.00  0.910          H  
ATOM  31125 1HG  GLN A2010     -31.894 -14.390 -54.414  1.00  0.910          H  
ATOM  31126 2HG  GLN A2010     -31.319 -12.715 -54.320  1.00  0.910          H  
ATOM  31127 1HE2 GLN A2010     -28.411 -14.398 -53.191  1.00  0.910          H  
ATOM  31128 2HE2 GLN A2010     -29.245 -13.876 -54.620  1.00  0.910          H  
ATOM  31129  N   HIS A2011     -34.105 -11.897 -50.285  1.00  0.530          N  
ATOM  31130  CA  HIS A2011     -35.248 -11.535 -49.482  1.00  0.550          C  
ATOM  31131  C   HIS A2011     -35.166 -10.068 -49.115  1.00  0.510          C  
ATOM  31132  O   HIS A2011     -36.118  -9.311 -49.326  1.00  0.570          O  
ATOM  31133  CB  HIS A2011     -35.320 -12.384 -48.220  1.00  0.760          C  
ATOM  31134  CG  HIS A2011     -36.441 -12.077 -47.356  1.00  0.760          C  
ATOM  31135  ND1 HIS A2011     -37.740 -12.386 -47.686  1.00  0.760          N  
ATOM  31136  CD2 HIS A2011     -36.483 -11.495 -46.145  1.00  0.760          C  
ATOM  31137  CE1 HIS A2011     -38.537 -12.002 -46.703  1.00  0.760          C  
ATOM  31138  NE2 HIS A2011     -37.796 -11.465 -45.761  1.00  0.760          N  
ATOM  31139  H   HIS A2011     -33.422 -12.545 -49.890  1.00  0.640          H  
ATOM  31140  HA  HIS A2011     -36.165 -11.689 -50.050  1.00  0.660          H  
ATOM  31141 1HB  HIS A2011     -35.365 -13.436 -48.493  1.00  0.910          H  
ATOM  31142 2HB  HIS A2011     -34.427 -12.243 -47.636  1.00  0.910          H  
ATOM  31143  HD2 HIS A2011     -35.636 -11.128 -45.571  1.00  0.910          H  
ATOM  31144  HE1 HIS A2011     -39.617 -12.117 -46.668  1.00  0.910          H  
ATOM  31145  HE2 HIS A2011     -38.138 -11.089 -44.858  1.00  0.910          H  
ATOM  31146  N   LEU A2012     -34.019  -9.626 -48.581  1.00  0.440          N  
ATOM  31147  CA  LEU A2012     -33.958  -8.234 -48.161  1.00  0.450          C  
ATOM  31148  C   LEU A2012     -34.181  -7.308 -49.352  1.00  0.440          C  
ATOM  31149  O   LEU A2012     -34.927  -6.326 -49.248  1.00  0.470          O  
ATOM  31150  CB  LEU A2012     -32.610  -7.885 -47.502  1.00  0.630          C  
ATOM  31151  CG  LEU A2012     -32.490  -8.083 -45.946  1.00  0.630          C  
ATOM  31152  CD1 LEU A2012     -32.505  -9.601 -45.613  1.00  0.630          C  
ATOM  31153  CD2 LEU A2012     -31.217  -7.371 -45.428  1.00  0.630          C  
ATOM  31154  H   LEU A2012     -33.239 -10.275 -48.442  1.00  0.530          H  
ATOM  31155  HA  LEU A2012     -34.753  -8.066 -47.439  1.00  0.540          H  
ATOM  31156 1HB  LEU A2012     -31.852  -8.528 -47.958  1.00  0.750          H  
ATOM  31157 2HB  LEU A2012     -32.360  -6.868 -47.745  1.00  0.750          H  
ATOM  31158  HG  LEU A2012     -33.356  -7.637 -45.456  1.00  0.750          H  
ATOM  31159 1HD1 LEU A2012     -32.427  -9.744 -44.543  1.00  0.750          H  
ATOM  31160 2HD1 LEU A2012     -33.421 -10.056 -45.969  1.00  0.750          H  
ATOM  31161 3HD1 LEU A2012     -31.652 -10.094 -46.092  1.00  0.750          H  
ATOM  31162 1HD2 LEU A2012     -31.139  -7.496 -44.347  1.00  0.750          H  
ATOM  31163 2HD2 LEU A2012     -30.344  -7.794 -45.901  1.00  0.750          H  
ATOM  31164 3HD2 LEU A2012     -31.272  -6.308 -45.663  1.00  0.750          H  
ATOM  31165  N   LYS A2013     -33.584  -7.644 -50.505  1.00  0.470          N  
ATOM  31166  CA  LYS A2013     -33.744  -6.828 -51.695  1.00  0.550          C  
ATOM  31167  C   LYS A2013     -35.185  -6.776 -52.176  1.00  0.600          C  
ATOM  31168  O   LYS A2013     -35.691  -5.696 -52.469  1.00  0.710          O  
ATOM  31169  CB  LYS A2013     -32.889  -7.372 -52.833  1.00  0.740          C  
ATOM  31170  CG  LYS A2013     -31.394  -7.179 -52.711  1.00  0.740          C  
ATOM  31171  CD  LYS A2013     -30.693  -7.812 -53.918  1.00  0.740          C  
ATOM  31172  CE  LYS A2013     -29.230  -7.551 -53.874  1.00  0.740          C  
ATOM  31173  NZ  LYS A2013     -28.495  -8.175 -55.006  1.00  0.740          N  
ATOM  31174  H   LYS A2013     -32.968  -8.463 -50.549  1.00  0.560          H  
ATOM  31175  HA  LYS A2013     -33.427  -5.812 -51.471  1.00  0.660          H  
ATOM  31176 1HB  LYS A2013     -33.066  -8.445 -52.924  1.00  0.890          H  
ATOM  31177 2HB  LYS A2013     -33.205  -6.919 -53.756  1.00  0.890          H  
ATOM  31178 1HG  LYS A2013     -31.158  -6.125 -52.669  1.00  0.890          H  
ATOM  31179 2HG  LYS A2013     -31.031  -7.624 -51.801  1.00  0.890          H  
ATOM  31180 1HD  LYS A2013     -30.870  -8.888 -53.917  1.00  0.890          H  
ATOM  31181 2HD  LYS A2013     -31.099  -7.385 -54.835  1.00  0.890          H  
ATOM  31182 1HE  LYS A2013     -29.083  -6.478 -53.913  1.00  0.890          H  
ATOM  31183 2HE  LYS A2013     -28.828  -7.930 -52.934  1.00  0.890          H  
ATOM  31184 1HZ  LYS A2013     -27.482  -7.929 -54.923  1.00  0.890          H  
ATOM  31185 2HZ  LYS A2013     -28.622  -9.170 -54.958  1.00  0.890          H  
ATOM  31186 3HZ  LYS A2013     -28.850  -7.822 -55.879  1.00  0.890          H  
ATOM  31187  N   GLY A2014     -35.842  -7.944 -52.254  1.00  0.590          N  
ATOM  31188  CA  GLY A2014     -37.218  -8.049 -52.718  1.00  0.670          C  
ATOM  31189  C   GLY A2014     -38.255  -7.417 -51.790  1.00  0.680          C  
ATOM  31190  O   GLY A2014     -39.248  -6.854 -52.254  1.00  0.840          O  
ATOM  31191  H   GLY A2014     -35.365  -8.816 -52.009  1.00  0.710          H  
ATOM  31192 1HA  GLY A2014     -37.293  -7.596 -53.704  1.00  0.800          H  
ATOM  31193 2HA  GLY A2014     -37.454  -9.106 -52.844  1.00  0.800          H  
ATOM  31194  N   ARG A2015     -38.042  -7.532 -50.479  1.00  0.570          N  
ATOM  31195  CA  ARG A2015     -38.990  -7.032 -49.498  1.00  0.580          C  
ATOM  31196  C   ARG A2015     -38.875  -5.549 -49.133  1.00  0.530          C  
ATOM  31197  O   ARG A2015     -39.900  -4.901 -48.894  1.00  0.570          O  
ATOM  31198  CB  ARG A2015     -38.886  -7.868 -48.229  1.00  0.810          C  
ATOM  31199  CG  ARG A2015     -39.724  -7.390 -47.055  1.00  0.810          C  
ATOM  31200  CD  ARG A2015     -41.179  -7.434 -47.267  1.00  0.810          C  
ATOM  31201  NE  ARG A2015     -41.864  -6.868 -46.117  1.00  0.810          N  
ATOM  31202  CZ  ARG A2015     -42.058  -5.540 -45.904  1.00  0.810          C  
ATOM  31203  NH1 ARG A2015     -41.618  -4.640 -46.772  1.00  0.810          N  
ATOM  31204  NH2 ARG A2015     -42.693  -5.141 -44.811  1.00  0.810          N  
ATOM  31205  H   ARG A2015     -37.220  -8.049 -50.154  1.00  0.680          H  
ATOM  31206  HA  ARG A2015     -39.980  -7.190 -49.918  1.00  0.700          H  
ATOM  31207 1HB  ARG A2015     -39.152  -8.901 -48.444  1.00  0.970          H  
ATOM  31208 2HB  ARG A2015     -37.848  -7.869 -47.897  1.00  0.970          H  
ATOM  31209 1HG  ARG A2015     -39.504  -8.026 -46.201  1.00  0.970          H  
ATOM  31210 2HG  ARG A2015     -39.458  -6.380 -46.812  1.00  0.970          H  
ATOM  31211 1HD  ARG A2015     -41.472  -6.877 -48.150  1.00  0.970          H  
ATOM  31212 2HD  ARG A2015     -41.494  -8.470 -47.375  1.00  0.970          H  
ATOM  31213  HE  ARG A2015     -42.218  -7.511 -45.423  1.00  0.970          H  
ATOM  31214 1HH1 ARG A2015     -41.115  -4.932 -47.626  1.00  0.970          H  
ATOM  31215 2HH1 ARG A2015     -41.762  -3.659 -46.605  1.00  0.970          H  
ATOM  31216 1HH2 ARG A2015     -43.028  -5.823 -44.139  1.00  0.970          H  
ATOM  31217 2HH2 ARG A2015     -42.842  -4.157 -44.644  1.00  0.970          H  
ATOM  31218  N   PHE A2016     -37.662  -5.004 -49.039  1.00  0.480          N  
ATOM  31219  CA  PHE A2016     -37.505  -3.631 -48.567  1.00  0.490          C  
ATOM  31220  C   PHE A2016     -37.099  -2.623 -49.639  1.00  0.520          C  
ATOM  31221  O   PHE A2016     -36.623  -1.529 -49.327  1.00  0.760          O  
ATOM  31222  CB  PHE A2016     -36.516  -3.640 -47.423  1.00  0.680          C  
ATOM  31223  CG  PHE A2016     -37.013  -4.493 -46.315  1.00  0.680          C  
ATOM  31224  CD1 PHE A2016     -36.462  -5.746 -46.116  1.00  0.680          C  
ATOM  31225  CD2 PHE A2016     -38.058  -4.076 -45.495  1.00  0.680          C  
ATOM  31226  CE1 PHE A2016     -36.929  -6.575 -45.122  1.00  0.680          C  
ATOM  31227  CE2 PHE A2016     -38.535  -4.898 -44.491  1.00  0.680          C  
ATOM  31228  CZ  PHE A2016     -37.970  -6.153 -44.302  1.00  0.680          C  
ATOM  31229  H   PHE A2016     -36.822  -5.557 -49.235  1.00  0.580          H  
ATOM  31230  HA  PHE A2016     -38.464  -3.305 -48.171  1.00  0.590          H  
ATOM  31231 1HB  PHE A2016     -35.589  -4.060 -47.786  1.00  0.820          H  
ATOM  31232 2HB  PHE A2016     -36.329  -2.631 -47.051  1.00  0.820          H  
ATOM  31233  HD1 PHE A2016     -35.652  -6.069 -46.766  1.00  0.820          H  
ATOM  31234  HD2 PHE A2016     -38.504  -3.090 -45.651  1.00  0.820          H  
ATOM  31235  HE1 PHE A2016     -36.484  -7.564 -44.980  1.00  0.820          H  
ATOM  31236  HE2 PHE A2016     -39.355  -4.564 -43.852  1.00  0.820          H  
ATOM  31237  HZ  PHE A2016     -38.346  -6.805 -43.511  1.00  0.820          H  
ATOM  31238  N   ALA A2017     -37.290  -2.982 -50.896  1.00  0.490          N  
ATOM  31239  CA  ALA A2017     -36.961  -2.115 -52.019  1.00  0.600          C  
ATOM  31240  C   ALA A2017     -37.775  -2.527 -53.236  1.00  0.600          C  
ATOM  31241  O   ALA A2017     -38.290  -3.639 -53.310  1.00  1.110          O  
ATOM  31242  CB  ALA A2017     -35.468  -2.167 -52.313  1.00  0.800          C  
ATOM  31243  H   ALA A2017     -37.687  -3.898 -51.081  1.00  0.590          H  
ATOM  31244  HA  ALA A2017     -37.240  -1.094 -51.762  1.00  0.720          H  
ATOM  31245 1HB  ALA A2017     -35.230  -1.510 -53.146  1.00  0.960          H  
ATOM  31246 2HB  ALA A2017     -34.914  -1.845 -51.431  1.00  0.960          H  
ATOM  31247 3HB  ALA A2017     -35.191  -3.183 -52.557  1.00  0.960          H  
ATOM  31248  N   ALA A2018     -37.922  -1.633 -54.199  1.00  0.580          N  
ATOM  31249  CA  ALA A2018     -38.622  -2.010 -55.417  1.00  0.550          C  
ATOM  31250  C   ALA A2018     -38.158  -1.154 -56.570  1.00  0.560          C  
ATOM  31251  O   ALA A2018     -37.744  -0.015 -56.363  1.00  0.640          O  
ATOM  31252  CB  ALA A2018     -40.120  -1.867 -55.227  1.00  0.780          C  
ATOM  31253  H   ALA A2018     -37.525  -0.705 -54.112  1.00  0.700          H  
ATOM  31254  HA  ALA A2018     -38.386  -3.049 -55.645  1.00  0.660          H  
ATOM  31255 1HB  ALA A2018     -40.632  -2.167 -56.139  1.00  0.940          H  
ATOM  31256 2HB  ALA A2018     -40.442  -2.505 -54.402  1.00  0.940          H  
ATOM  31257 3HB  ALA A2018     -40.360  -0.831 -55.002  1.00  0.940          H  
ATOM  31258  N   GLY A2019     -38.280  -1.687 -57.780  1.00  0.540          N  
ATOM  31259  CA  GLY A2019     -37.928  -0.939 -58.975  1.00  0.610          C  
ATOM  31260  C   GLY A2019     -36.420  -0.814 -59.114  1.00  0.570          C  
ATOM  31261  O   GLY A2019     -35.651  -1.611 -58.545  1.00  0.600          O  
ATOM  31262  H   GLY A2019     -38.621  -2.633 -57.873  1.00  0.650          H  
ATOM  31263 1HA  GLY A2019     -38.340  -1.428 -59.859  1.00  0.730          H  
ATOM  31264 2HA  GLY A2019     -38.376   0.052 -58.927  1.00  0.730          H  
ATOM  31265  N   HIS A2020     -36.005   0.192 -59.876  1.00  0.550          N  
ATOM  31266  CA  HIS A2020     -34.588   0.361 -60.177  1.00  0.520          C  
ATOM  31267  C   HIS A2020     -34.062   1.687 -59.686  1.00  0.520          C  
ATOM  31268  O   HIS A2020     -34.808   2.654 -59.524  1.00  0.600          O  
ATOM  31269  CB  HIS A2020     -34.314   0.242 -61.685  1.00  0.740          C  
ATOM  31270  CG  HIS A2020     -34.617  -1.111 -62.249  1.00  0.740          C  
ATOM  31271  ND1 HIS A2020     -35.873  -1.483 -62.666  1.00  0.740          N  
ATOM  31272  CD2 HIS A2020     -33.829  -2.180 -62.448  1.00  0.740          C  
ATOM  31273  CE1 HIS A2020     -35.837  -2.733 -63.095  1.00  0.740          C  
ATOM  31274  NE2 HIS A2020     -34.610  -3.174 -62.970  1.00  0.740          N  
ATOM  31275  H   HIS A2020     -36.714   0.830 -60.255  1.00  0.660          H  
ATOM  31276  HA  HIS A2020     -34.015  -0.416 -59.678  1.00  0.620          H  
ATOM  31277 1HB  HIS A2020     -34.901   0.986 -62.224  1.00  0.890          H  
ATOM  31278 2HB  HIS A2020     -33.263   0.456 -61.868  1.00  0.890          H  
ATOM  31279  HD2 HIS A2020     -32.773  -2.247 -62.238  1.00  0.890          H  
ATOM  31280  HE1 HIS A2020     -36.684  -3.302 -63.487  1.00  0.890          H  
ATOM  31281  HE2 HIS A2020     -34.275  -4.101 -63.217  1.00  0.890          H  
ATOM  31282  N   THR A2021     -32.764   1.731 -59.434  1.00  0.520          N  
ATOM  31283  CA  THR A2021     -32.130   2.961 -58.997  1.00  0.580          C  
ATOM  31284  C   THR A2021     -31.272   3.542 -60.095  1.00  0.530          C  
ATOM  31285  O   THR A2021     -30.464   2.836 -60.704  1.00  0.520          O  
ATOM  31286  CB  THR A2021     -31.245   2.752 -57.743  1.00  0.790          C  
ATOM  31287  OG1 THR A2021     -32.055   2.271 -56.651  1.00  0.790          O  
ATOM  31288  CG2 THR A2021     -30.575   4.116 -57.318  1.00  0.790          C  
ATOM  31289  H   THR A2021     -32.204   0.885 -59.557  1.00  0.620          H  
ATOM  31290  HA  THR A2021     -32.905   3.668 -58.746  1.00  0.700          H  
ATOM  31291  HB  THR A2021     -30.471   2.016 -57.963  1.00  0.950          H  
ATOM  31292  HG1 THR A2021     -32.408   1.408 -56.885  1.00  0.950          H  
ATOM  31293 1HG2 THR A2021     -29.965   3.955 -56.430  1.00  0.950          H  
ATOM  31294 2HG2 THR A2021     -29.940   4.499 -58.111  1.00  0.950          H  
ATOM  31295 3HG2 THR A2021     -31.350   4.849 -57.095  1.00  0.950          H  
ATOM  31296  N   LEU A2022     -31.447   4.834 -60.359  1.00  0.560          N  
ATOM  31297  CA  LEU A2022     -30.607   5.497 -61.346  1.00  0.530          C  
ATOM  31298  C   LEU A2022     -29.522   6.280 -60.645  1.00  0.470          C  
ATOM  31299  O   LEU A2022     -29.803   7.007 -59.689  1.00  0.470          O  
ATOM  31300  CB  LEU A2022     -31.351   6.568 -62.153  1.00  0.750          C  
ATOM  31301  CG  LEU A2022     -32.582   6.232 -62.918  1.00  0.750          C  
ATOM  31302  CD1 LEU A2022     -33.093   7.468 -63.542  1.00  0.750          C  
ATOM  31303  CD2 LEU A2022     -32.292   5.275 -63.942  1.00  0.750          C  
ATOM  31304  H   LEU A2022     -32.167   5.328 -59.827  1.00  0.670          H  
ATOM  31305  HA  LEU A2022     -30.139   4.760 -61.997  1.00  0.640          H  
ATOM  31306 1HB  LEU A2022     -31.581   7.385 -61.491  1.00  0.900          H  
ATOM  31307 2HB  LEU A2022     -30.646   6.933 -62.885  1.00  0.900          H  
ATOM  31308  HG  LEU A2022     -33.339   5.847 -62.242  1.00  0.900          H  
ATOM  31309 1HD1 LEU A2022     -34.003   7.253 -64.097  1.00  0.900          H  
ATOM  31310 2HD1 LEU A2022     -33.302   8.183 -62.763  1.00  0.900          H  
ATOM  31311 3HD1 LEU A2022     -32.349   7.868 -64.217  1.00  0.900          H  
ATOM  31312 1HD2 LEU A2022     -33.155   5.082 -64.496  1.00  0.900          H  
ATOM  31313 2HD2 LEU A2022     -31.542   5.656 -64.608  1.00  0.900          H  
ATOM  31314 3HD2 LEU A2022     -31.952   4.372 -63.471  1.00  0.900          H  
ATOM  31315  N   THR A2023     -28.314   6.236 -61.185  1.00  0.460          N  
ATOM  31316  CA  THR A2023     -27.228   7.081 -60.698  1.00  0.430          C  
ATOM  31317  C   THR A2023     -26.929   8.080 -61.788  1.00  0.440          C  
ATOM  31318  O   THR A2023     -26.705   7.690 -62.938  1.00  0.490          O  
ATOM  31319  CB  THR A2023     -25.938   6.292 -60.378  1.00  0.610          C  
ATOM  31320  OG1 THR A2023     -26.196   5.327 -59.351  1.00  0.610          O  
ATOM  31321  CG2 THR A2023     -24.826   7.248 -59.909  1.00  0.610          C  
ATOM  31322  H   THR A2023     -28.133   5.568 -61.939  1.00  0.550          H  
ATOM  31323  HA  THR A2023     -27.549   7.623 -59.806  1.00  0.520          H  
ATOM  31324  HB  THR A2023     -25.603   5.778 -61.273  1.00  0.740          H  
ATOM  31325  HG1 THR A2023     -26.751   4.629 -59.716  1.00  0.740          H  
ATOM  31326 1HG2 THR A2023     -23.928   6.672 -59.693  1.00  0.740          H  
ATOM  31327 2HG2 THR A2023     -24.597   7.981 -60.687  1.00  0.740          H  
ATOM  31328 3HG2 THR A2023     -25.156   7.763 -59.013  1.00  0.740          H  
ATOM  31329  N   LEU A2024     -26.942   9.366 -61.435  1.00  0.440          N  
ATOM  31330  CA  LEU A2024     -26.640  10.433 -62.386  1.00  0.460          C  
ATOM  31331  C   LEU A2024     -25.583  11.428 -61.897  1.00  0.460          C  
ATOM  31332  O   LEU A2024     -25.819  12.222 -60.974  1.00  0.490          O  
ATOM  31333  CB  LEU A2024     -27.917  11.231 -62.763  1.00  0.640          C  
ATOM  31334  CG  LEU A2024     -28.862  10.641 -63.857  1.00  0.640          C  
ATOM  31335  CD1 LEU A2024     -29.797   9.597 -63.281  1.00  0.640          C  
ATOM  31336  CD2 LEU A2024     -29.685  11.785 -64.464  1.00  0.640          C  
ATOM  31337  H   LEU A2024     -27.172   9.608 -60.465  1.00  0.530          H  
ATOM  31338  HA  LEU A2024     -26.248   9.971 -63.295  1.00  0.550          H  
ATOM  31339 1HB  LEU A2024     -28.507  11.365 -61.857  1.00  0.760          H  
ATOM  31340 2HB  LEU A2024     -27.604  12.212 -63.107  1.00  0.760          H  
ATOM  31341  HG  LEU A2024     -28.255  10.168 -64.628  1.00  0.760          H  
ATOM  31342 1HD1 LEU A2024     -30.431   9.222 -64.069  1.00  0.760          H  
ATOM  31343 2HD1 LEU A2024     -29.244   8.788 -62.869  1.00  0.760          H  
ATOM  31344 3HD1 LEU A2024     -30.400  10.033 -62.524  1.00  0.760          H  
ATOM  31345 1HD2 LEU A2024     -30.342  11.402 -65.245  1.00  0.760          H  
ATOM  31346 2HD2 LEU A2024     -30.291  12.234 -63.687  1.00  0.760          H  
ATOM  31347 3HD2 LEU A2024     -29.017  12.534 -64.891  1.00  0.760          H  
ATOM  31348  N   ARG A2025     -24.408  11.402 -62.533  1.00  0.520          N  
ATOM  31349  CA  ARG A2025     -23.347  12.359 -62.218  1.00  0.540          C  
ATOM  31350  C   ARG A2025     -23.517  13.455 -63.248  1.00  0.490          C  
ATOM  31351  O   ARG A2025     -23.399  13.206 -64.462  1.00  0.460          O  
ATOM  31352  CB  ARG A2025     -21.957  11.778 -62.289  1.00  0.750          C  
ATOM  31353  CG  ARG A2025     -21.708  10.572 -61.398  1.00  0.750          C  
ATOM  31354  CD  ARG A2025     -21.955  10.855 -59.971  1.00  0.750          C  
ATOM  31355  NE  ARG A2025     -21.193  11.998 -59.456  1.00  0.750          N  
ATOM  31356  CZ  ARG A2025     -19.908  11.960 -59.047  1.00  0.750          C  
ATOM  31357  NH1 ARG A2025     -19.201  10.876 -59.124  1.00  0.750          N  
ATOM  31358  NH2 ARG A2025     -19.315  13.023 -58.559  1.00  0.750          N  
ATOM  31359  H   ARG A2025     -24.247  10.701 -63.264  1.00  0.620          H  
ATOM  31360  HA  ARG A2025     -23.508  12.795 -61.232  1.00  0.650          H  
ATOM  31361 1HB  ARG A2025     -21.756  11.508 -63.311  1.00  0.900          H  
ATOM  31362 2HB  ARG A2025     -21.236  12.547 -62.016  1.00  0.900          H  
ATOM  31363 1HG  ARG A2025     -22.373   9.760 -61.705  1.00  0.900          H  
ATOM  31364 2HG  ARG A2025     -20.675  10.246 -61.510  1.00  0.900          H  
ATOM  31365 1HD  ARG A2025     -23.002  11.066 -59.844  1.00  0.900          H  
ATOM  31366 2HD  ARG A2025     -21.705   9.978 -59.380  1.00  0.900          H  
ATOM  31367  HE  ARG A2025     -21.697  12.903 -59.368  1.00  0.900          H  
ATOM  31368 1HH1 ARG A2025     -19.582  10.021 -59.497  1.00  0.900          H  
ATOM  31369 2HH1 ARG A2025     -18.232  10.934 -58.792  1.00  0.900          H  
ATOM  31370 1HH2 ARG A2025     -19.813  13.898 -58.477  1.00  0.900          H  
ATOM  31371 2HH2 ARG A2025     -18.331  12.929 -58.253  1.00  0.900          H  
ATOM  31372  N   VAL A2026     -23.825  14.642 -62.743  1.00  0.540          N  
ATOM  31373  CA  VAL A2026     -24.224  15.791 -63.538  1.00  0.590          C  
ATOM  31374  C   VAL A2026     -23.226  16.963 -63.352  1.00  0.590          C  
ATOM  31375  O   VAL A2026     -22.808  17.222 -62.218  1.00  0.780          O  
ATOM  31376  CB  VAL A2026     -25.647  16.178 -63.058  1.00  0.810          C  
ATOM  31377  CG1 VAL A2026     -26.272  17.375 -63.839  1.00  0.810          C  
ATOM  31378  CG2 VAL A2026     -26.523  14.957 -63.159  1.00  0.810          C  
ATOM  31379  H   VAL A2026     -23.817  14.722 -61.731  1.00  0.650          H  
ATOM  31380  HA  VAL A2026     -24.282  15.459 -64.569  1.00  0.710          H  
ATOM  31381  HB  VAL A2026     -25.571  16.489 -62.018  1.00  0.970          H  
ATOM  31382 1HG1 VAL A2026     -27.247  17.599 -63.420  1.00  0.970          H  
ATOM  31383 2HG1 VAL A2026     -25.639  18.247 -63.785  1.00  0.970          H  
ATOM  31384 3HG1 VAL A2026     -26.403  17.124 -64.861  1.00  0.970          H  
ATOM  31385 1HG2 VAL A2026     -27.463  15.198 -62.788  1.00  0.970          H  
ATOM  31386 2HG2 VAL A2026     -26.598  14.641 -64.201  1.00  0.970          H  
ATOM  31387 3HG2 VAL A2026     -26.130  14.160 -62.574  1.00  0.970          H  
ATOM  31388  N   PRO A2027     -22.813  17.650 -64.446  1.00  0.680          N  
ATOM  31389  CA  PRO A2027     -21.890  18.772 -64.522  1.00  0.770          C  
ATOM  31390  C   PRO A2027     -22.538  20.001 -63.933  1.00  1.040          C  
ATOM  31391  O   PRO A2027     -23.663  19.913 -63.451  1.00  1.630          O  
ATOM  31392  CB  PRO A2027     -21.660  18.925 -66.027  1.00  1.160          C  
ATOM  31393  CG  PRO A2027     -22.914  18.456 -66.639  1.00  1.160          C  
ATOM  31394  CD  PRO A2027     -23.362  17.310 -65.758  1.00  1.160          C  
ATOM  31395  HA  PRO A2027     -20.955  18.511 -64.001  1.00  0.920          H  
ATOM  31396 1HB  PRO A2027     -21.430  19.966 -66.282  1.00  1.390          H  
ATOM  31397 2HB  PRO A2027     -20.796  18.329 -66.341  1.00  1.390          H  
ATOM  31398 1HG  PRO A2027     -23.645  19.268 -66.680  1.00  1.390          H  
ATOM  31399 2HG  PRO A2027     -22.722  18.142 -67.676  1.00  1.390          H  
ATOM  31400 1HD  PRO A2027     -24.415  17.339 -65.736  1.00  1.390          H  
ATOM  31401 2HD  PRO A2027     -22.982  16.359 -66.125  1.00  1.390          H  
ATOM  31402  N   ALA A2028     -21.864  21.147 -64.039  1.00  1.540          N  
ATOM  31403  CA  ALA A2028     -22.304  22.455 -63.511  1.00  2.150          C  
ATOM  31404  C   ALA A2028     -23.798  22.758 -63.710  1.00  1.780          C  
ATOM  31405  O   ALA A2028     -24.374  23.538 -62.958  1.00  2.370          O  
ATOM  31406  CB  ALA A2028     -21.497  23.558 -64.162  1.00  2.770          C  
ATOM  31407  H   ALA A2028     -20.950  21.112 -64.476  1.00  1.850          H  
ATOM  31408  HA  ALA A2028     -22.108  22.456 -62.437  1.00  2.580          H  
ATOM  31409 1HB  ALA A2028     -21.785  24.518 -63.735  1.00  3.320          H  
ATOM  31410 2HB  ALA A2028     -20.436  23.381 -63.983  1.00  3.320          H  
ATOM  31411 3HB  ALA A2028     -21.689  23.563 -65.232  1.00  3.320          H  
ATOM  31412  N   ALA A2029     -24.396  22.198 -64.760  1.00  1.550          N  
ATOM  31413  CA  ALA A2029     -25.796  22.376 -65.136  1.00  1.960          C  
ATOM  31414  C   ALA A2029     -26.769  21.912 -64.022  1.00  1.790          C  
ATOM  31415  O   ALA A2029     -27.925  22.343 -63.982  1.00  2.490          O  
ATOM  31416  CB  ALA A2029     -26.066  21.594 -66.414  1.00  2.580          C  
ATOM  31417  H   ALA A2029     -23.827  21.584 -65.320  1.00  1.860          H  
ATOM  31418  HA  ALA A2029     -25.964  23.436 -65.310  1.00  2.350          H  
ATOM  31419 1HB  ALA A2029     -27.090  21.745 -66.725  1.00  3.100          H  
ATOM  31420 2HB  ALA A2029     -25.396  21.943 -67.198  1.00  3.100          H  
ATOM  31421 3HB  ALA A2029     -25.891  20.535 -66.228  1.00  3.100          H  
ATOM  31422  N   ARG A2030     -26.292  21.023 -63.147  1.00  1.530          N  
ATOM  31423  CA  ARG A2030     -27.047  20.410 -62.057  1.00  1.780          C  
ATOM  31424  C   ARG A2030     -27.785  21.380 -61.132  1.00  1.470          C  
ATOM  31425  O   ARG A2030     -27.388  22.532 -60.988  1.00  1.880          O  
ATOM  31426  CB  ARG A2030     -26.071  19.594 -61.199  1.00  2.390          C  
ATOM  31427  CG  ARG A2030     -25.021  20.374 -60.522  1.00  2.390          C  
ATOM  31428  CD  ARG A2030     -24.128  19.480 -59.795  1.00  2.390          C  
ATOM  31429  NE  ARG A2030     -22.992  20.204 -59.259  1.00  2.390          N  
ATOM  31430  CZ  ARG A2030     -21.745  20.247 -59.794  1.00  2.390          C  
ATOM  31431  NH1 ARG A2030     -21.411  19.502 -60.848  1.00  2.390          N  
ATOM  31432  NH2 ARG A2030     -20.830  21.040 -59.231  1.00  2.390          N  
ATOM  31433  H   ARG A2030     -25.312  20.750 -63.255  1.00  1.840          H  
ATOM  31434  HA  ARG A2030     -27.767  19.752 -62.525  1.00  2.140          H  
ATOM  31435 1HB  ARG A2030     -26.569  19.018 -60.437  1.00  2.870          H  
ATOM  31436 2HB  ARG A2030     -25.518  18.922 -61.785  1.00  2.870          H  
ATOM  31437 1HG  ARG A2030     -24.434  20.925 -61.253  1.00  2.870          H  
ATOM  31438 2HG  ARG A2030     -25.464  21.067 -59.818  1.00  2.870          H  
ATOM  31439 1HD  ARG A2030     -24.685  19.048 -58.966  1.00  2.870          H  
ATOM  31440 2HD  ARG A2030     -23.781  18.686 -60.435  1.00  2.870          H  
ATOM  31441  HE  ARG A2030     -23.167  20.773 -58.438  1.00  2.870          H  
ATOM  31442 1HH1 ARG A2030     -22.076  18.813 -61.260  1.00  2.870          H  
ATOM  31443 2HH1 ARG A2030     -20.475  19.544 -61.215  1.00  2.870          H  
ATOM  31444 1HH2 ARG A2030     -21.077  21.598 -58.426  1.00  2.870          H  
ATOM  31445 2HH2 ARG A2030     -19.894  21.084 -59.605  1.00  2.870          H  
ATOM  31446  N   SER A2031     -28.845  20.907 -60.433  1.00  1.380          N  
ATOM  31447  CA  SER A2031     -29.402  19.539 -60.419  1.00  1.420          C  
ATOM  31448  C   SER A2031     -30.711  19.371 -61.187  1.00  1.260          C  
ATOM  31449  O   SER A2031     -31.173  18.245 -61.408  1.00  1.240          O  
ATOM  31450  CB  SER A2031     -29.644  19.162 -58.976  1.00  1.970          C  
ATOM  31451  OG  SER A2031     -30.586  20.024 -58.396  1.00  1.970          O  
ATOM  31452  H   SER A2031     -29.297  21.556 -59.800  1.00  1.660          H  
ATOM  31453  HA  SER A2031     -28.700  18.838 -60.839  1.00  1.700          H  
ATOM  31454 1HB  SER A2031     -29.997  18.152 -58.911  1.00  2.370          H  
ATOM  31455 2HB  SER A2031     -28.706  19.218 -58.423  1.00  2.370          H  
ATOM  31456  HG  SER A2031     -30.688  19.726 -57.483  1.00  2.370          H  
ATOM  31457  N   GLN A2032     -31.320  20.476 -61.602  1.00  1.240          N  
ATOM  31458  CA  GLN A2032     -32.628  20.371 -62.222  1.00  1.160          C  
ATOM  31459  C   GLN A2032     -32.691  19.660 -63.574  1.00  1.090          C  
ATOM  31460  O   GLN A2032     -33.690  18.994 -63.809  1.00  1.010          O  
ATOM  31461  CB  GLN A2032     -33.301  21.742 -62.315  1.00  1.660          C  
ATOM  31462  CG  GLN A2032     -34.736  21.715 -62.853  1.00  1.660          C  
ATOM  31463  CD  GLN A2032     -35.667  20.888 -61.973  1.00  1.660          C  
ATOM  31464  OE1 GLN A2032     -35.592  20.953 -60.744  1.00  1.660          O  
ATOM  31465  NE2 GLN A2032     -36.549  20.123 -62.595  1.00  1.660          N  
ATOM  31466  H   GLN A2032     -30.894  21.380 -61.450  1.00  1.490          H  
ATOM  31467  HA  GLN A2032     -33.240  19.786 -61.534  1.00  1.390          H  
ATOM  31468 1HB  GLN A2032     -33.330  22.193 -61.322  1.00  1.990          H  
ATOM  31469 2HB  GLN A2032     -32.731  22.410 -62.948  1.00  1.990          H  
ATOM  31470 1HG  GLN A2032     -35.112  22.735 -62.866  1.00  1.990          H  
ATOM  31471 2HG  GLN A2032     -34.753  21.306 -63.863  1.00  1.990          H  
ATOM  31472 1HE2 GLN A2032     -37.193  19.561 -62.070  1.00  1.990          H  
ATOM  31473 2HE2 GLN A2032     -36.578  20.117 -63.593  1.00  1.990          H  
ATOM  31474  N   PRO A2033     -31.752  19.829 -64.531  1.00  1.160          N  
ATOM  31475  CA  PRO A2033     -31.752  19.136 -65.811  1.00  1.150          C  
ATOM  31476  C   PRO A2033     -31.971  17.649 -65.640  1.00  1.080          C  
ATOM  31477  O   PRO A2033     -32.814  17.025 -66.281  1.00  1.040          O  
ATOM  31478  CB  PRO A2033     -30.382  19.489 -66.382  1.00  1.720          C  
ATOM  31479  CG  PRO A2033     -30.081  20.826 -65.784  1.00  1.720          C  
ATOM  31480  CD  PRO A2033     -30.595  20.741 -64.370  1.00  1.720          C  
ATOM  31481  HA  PRO A2033     -32.562  19.576 -66.443  1.00  1.380          H  
ATOM  31482 1HB  PRO A2033     -29.641  18.720 -66.091  1.00  2.070          H  
ATOM  31483 2HB  PRO A2033     -30.408  19.509 -67.471  1.00  2.070          H  
ATOM  31484 1HG  PRO A2033     -29.019  21.016 -65.820  1.00  2.070          H  
ATOM  31485 2HG  PRO A2033     -30.564  21.626 -66.368  1.00  2.070          H  
ATOM  31486 1HD  PRO A2033     -29.808  20.302 -63.758  1.00  2.070          H  
ATOM  31487 2HD  PRO A2033     -30.877  21.738 -64.030  1.00  2.070          H  
ATOM  31488  N   ALA A2034     -31.147  17.085 -64.754  1.00  1.090          N  
ATOM  31489  CA  ALA A2034     -31.182  15.679 -64.420  1.00  1.050          C  
ATOM  31490  C   ALA A2034     -32.518  15.272 -63.842  1.00  0.960          C  
ATOM  31491  O   ALA A2034     -33.109  14.268 -64.255  1.00  0.910          O  
ATOM  31492  CB  ALA A2034     -30.083  15.410 -63.447  1.00  1.490          C  
ATOM  31493  H   ALA A2034     -30.469  17.666 -64.286  1.00  1.310          H  
ATOM  31494  HA  ALA A2034     -31.020  15.097 -65.330  1.00  1.260          H  
ATOM  31495 1HB  ALA A2034     -30.050  14.373 -63.177  1.00  1.780          H  
ATOM  31496 2HB  ALA A2034     -29.176  15.699 -63.941  1.00  1.780          H  
ATOM  31497 3HB  ALA A2034     -30.232  16.009 -62.557  1.00  1.780          H  
ATOM  31498  N   ALA A2035     -33.003  16.056 -62.875  1.00  0.960          N  
ATOM  31499  CA  ALA A2035     -34.279  15.760 -62.260  1.00  0.920          C  
ATOM  31500  C   ALA A2035     -35.399  15.822 -63.280  1.00  0.870          C  
ATOM  31501  O   ALA A2035     -36.313  14.995 -63.249  1.00  0.850          O  
ATOM  31502  CB  ALA A2035     -34.531  16.723 -61.118  1.00  1.300          C  
ATOM  31503  H   ALA A2035     -32.468  16.869 -62.549  1.00  1.150          H  
ATOM  31504  HA  ALA A2035     -34.253  14.752 -61.881  1.00  1.100          H  
ATOM  31505 1HB  ALA A2035     -35.477  16.488 -60.640  1.00  1.560          H  
ATOM  31506 2HB  ALA A2035     -33.720  16.636 -60.394  1.00  1.560          H  
ATOM  31507 3HB  ALA A2035     -34.561  17.737 -61.510  1.00  1.560          H  
ATOM  31508  N   ALA A2036     -35.336  16.795 -64.194  1.00  0.890          N  
ATOM  31509  CA  ALA A2036     -36.356  16.939 -65.211  1.00  0.890          C  
ATOM  31510  C   ALA A2036     -36.399  15.725 -66.121  1.00  0.860          C  
ATOM  31511  O   ALA A2036     -37.477  15.200 -66.393  1.00  0.840          O  
ATOM  31512  CB  ALA A2036     -36.098  18.186 -66.034  1.00  1.250          C  
ATOM  31513  H   ALA A2036     -34.578  17.476 -64.141  1.00  1.070          H  
ATOM  31514  HA  ALA A2036     -37.321  17.028 -64.714  1.00  1.070          H  
ATOM  31515 1HB  ALA A2036     -36.880  18.296 -66.780  1.00  1.500          H  
ATOM  31516 2HB  ALA A2036     -36.083  19.052 -65.383  1.00  1.500          H  
ATOM  31517 3HB  ALA A2036     -35.134  18.092 -66.527  1.00  1.500          H  
ATOM  31518  N   PHE A2037     -35.220  15.232 -66.545  1.00  0.890          N  
ATOM  31519  CA  PHE A2037     -35.209  14.053 -67.399  1.00  0.910          C  
ATOM  31520  C   PHE A2037     -35.813  12.864 -66.719  1.00  0.870          C  
ATOM  31521  O   PHE A2037     -36.671  12.178 -67.300  1.00  0.860          O  
ATOM  31522  CB  PHE A2037     -33.792  13.627 -67.827  1.00  1.270          C  
ATOM  31523  CG  PHE A2037     -33.824  12.212 -68.449  1.00  1.270          C  
ATOM  31524  CD1 PHE A2037     -34.364  11.977 -69.700  1.00  1.270          C  
ATOM  31525  CD2 PHE A2037     -33.332  11.108 -67.738  1.00  1.270          C  
ATOM  31526  CE1 PHE A2037     -34.435  10.691 -70.204  1.00  1.270          C  
ATOM  31527  CE2 PHE A2037     -33.402   9.833 -68.251  1.00  1.270          C  
ATOM  31528  CZ  PHE A2037     -33.959   9.628 -69.484  1.00  1.270          C  
ATOM  31529  H   PHE A2037     -34.351  15.726 -66.324  1.00  1.070          H  
ATOM  31530  HA  PHE A2037     -35.778  14.268 -68.292  1.00  1.090          H  
ATOM  31531 1HB  PHE A2037     -33.406  14.326 -68.558  1.00  1.520          H  
ATOM  31532 2HB  PHE A2037     -33.120  13.631 -66.969  1.00  1.520          H  
ATOM  31533  HD1 PHE A2037     -34.757  12.814 -70.282  1.00  1.520          H  
ATOM  31534  HD2 PHE A2037     -32.901  11.266 -66.762  1.00  1.520          H  
ATOM  31535  HE1 PHE A2037     -34.883  10.521 -71.181  1.00  1.520          H  
ATOM  31536  HE2 PHE A2037     -33.025   8.989 -67.680  1.00  1.520          H  
ATOM  31537  HZ  PHE A2037     -34.025   8.622 -69.892  1.00  1.520          H  
ATOM  31538  N   VAL A2038     -35.359  12.584 -65.514  1.00  0.890          N  
ATOM  31539  CA  VAL A2038     -35.815  11.389 -64.876  1.00  0.930          C  
ATOM  31540  C   VAL A2038     -37.287  11.485 -64.530  1.00  0.880          C  
ATOM  31541  O   VAL A2038     -38.029  10.529 -64.744  1.00  0.890          O  
ATOM  31542  CB  VAL A2038     -34.978  11.084 -63.635  1.00  1.290          C  
ATOM  31543  CG1 VAL A2038     -35.582   9.911 -62.919  1.00  1.290          C  
ATOM  31544  CG2 VAL A2038     -33.545  10.818 -64.065  1.00  1.290          C  
ATOM  31545  H   VAL A2038     -34.671  13.204 -65.066  1.00  1.070          H  
ATOM  31546  HA  VAL A2038     -35.683  10.568 -65.577  1.00  1.120          H  
ATOM  31547  HB  VAL A2038     -35.001  11.934 -62.954  1.00  1.540          H  
ATOM  31548 1HG1 VAL A2038     -35.019   9.681 -62.060  1.00  1.540          H  
ATOM  31549 2HG1 VAL A2038     -36.577  10.141 -62.630  1.00  1.540          H  
ATOM  31550 3HG1 VAL A2038     -35.583   9.061 -63.563  1.00  1.540          H  
ATOM  31551 1HG2 VAL A2038     -32.936  10.594 -63.205  1.00  1.540          H  
ATOM  31552 2HG2 VAL A2038     -33.522   9.983 -64.748  1.00  1.540          H  
ATOM  31553 3HG2 VAL A2038     -33.146  11.699 -64.556  1.00  1.540          H  
ATOM  31554  N   ALA A2039     -37.714  12.601 -63.942  1.00  0.860          N  
ATOM  31555  CA  ALA A2039     -39.107  12.745 -63.572  1.00  0.850          C  
ATOM  31556  C   ALA A2039     -40.034  12.671 -64.780  1.00  0.830          C  
ATOM  31557  O   ALA A2039     -41.128  12.110 -64.688  1.00  0.850          O  
ATOM  31558  CB  ALA A2039     -39.302  14.067 -62.865  1.00  1.190          C  
ATOM  31559  H   ALA A2039     -37.075  13.378 -63.756  1.00  1.030          H  
ATOM  31560  HA  ALA A2039     -39.365  11.929 -62.900  1.00  1.020          H  
ATOM  31561 1HB  ALA A2039     -40.340  14.167 -62.561  1.00  1.430          H  
ATOM  31562 2HB  ALA A2039     -38.656  14.104 -61.988  1.00  1.430          H  
ATOM  31563 3HB  ALA A2039     -39.037  14.878 -63.547  1.00  1.430          H  
ATOM  31564  N   ALA A2040     -39.628  13.277 -65.904  1.00  0.820          N  
ATOM  31565  CA  ALA A2040     -40.441  13.267 -67.103  1.00  0.830          C  
ATOM  31566  C   ALA A2040     -40.533  11.885 -67.738  1.00  0.830          C  
ATOM  31567  O   ALA A2040     -41.614  11.476 -68.171  1.00  0.880          O  
ATOM  31568  CB  ALA A2040     -39.873  14.247 -68.110  1.00  1.160          C  
ATOM  31569  H   ALA A2040     -38.741  13.788 -65.937  1.00  0.980          H  
ATOM  31570  HA  ALA A2040     -41.447  13.579 -66.827  1.00  1.000          H  
ATOM  31571 1HB  ALA A2040     -40.503  14.263 -68.997  1.00  1.390          H  
ATOM  31572 2HB  ALA A2040     -39.836  15.240 -67.667  1.00  1.390          H  
ATOM  31573 3HB  ALA A2040     -38.863  13.934 -68.382  1.00  1.390          H  
ATOM  31574  N   GLU A2041     -39.404  11.168 -67.801  1.00  0.810          N  
ATOM  31575  CA  GLU A2041     -39.372   9.854 -68.426  1.00  0.830          C  
ATOM  31576  C   GLU A2041     -40.002   8.767 -67.565  1.00  0.840          C  
ATOM  31577  O   GLU A2041     -40.660   7.863 -68.084  1.00  0.900          O  
ATOM  31578  CB  GLU A2041     -37.935   9.464 -68.794  1.00  1.150          C  
ATOM  31579  CG  GLU A2041     -37.825   8.147 -69.581  1.00  1.150          C  
ATOM  31580  CD  GLU A2041     -38.497   8.237 -70.932  1.00  1.150          C  
ATOM  31581  OE1 GLU A2041     -38.578   9.327 -71.450  1.00  1.150          O  
ATOM  31582  OE2 GLU A2041     -38.964   7.237 -71.428  1.00  1.150          O  
ATOM  31583  H   GLU A2041     -38.522  11.559 -67.454  1.00  0.970          H  
ATOM  31584  HA  GLU A2041     -39.946   9.914 -69.351  1.00  1.000          H  
ATOM  31585 1HB  GLU A2041     -37.485  10.259 -69.388  1.00  1.380          H  
ATOM  31586 2HB  GLU A2041     -37.345   9.377 -67.885  1.00  1.380          H  
ATOM  31587 1HG  GLU A2041     -36.771   7.912 -69.727  1.00  1.380          H  
ATOM  31588 2HG  GLU A2041     -38.269   7.337 -69.008  1.00  1.380          H  
ATOM  31589  N   PHE A2042     -39.786   8.824 -66.252  1.00  0.800          N  
ATOM  31590  CA  PHE A2042     -40.271   7.787 -65.370  1.00  0.840          C  
ATOM  31591  C   PHE A2042     -41.290   8.376 -64.376  1.00  1.030          C  
ATOM  31592  O   PHE A2042     -40.912   8.664 -63.239  1.00  1.340          O  
ATOM  31593  CB  PHE A2042     -39.085   7.211 -64.619  1.00  1.160          C  
ATOM  31594  CG  PHE A2042     -38.012   6.694 -65.540  1.00  1.160          C  
ATOM  31595  CD1 PHE A2042     -36.871   7.455 -65.718  1.00  1.160          C  
ATOM  31596  CD2 PHE A2042     -38.136   5.521 -66.257  1.00  1.160          C  
ATOM  31597  CE1 PHE A2042     -35.867   7.074 -66.556  1.00  1.160          C  
ATOM  31598  CE2 PHE A2042     -37.129   5.138 -67.118  1.00  1.160          C  
ATOM  31599  CZ  PHE A2042     -35.988   5.921 -67.259  1.00  1.160          C  
ATOM  31600  H   PHE A2042     -39.226   9.583 -65.854  1.00  0.960          H  
ATOM  31601  HA  PHE A2042     -40.700   6.989 -65.964  1.00  1.010          H  
ATOM  31602 1HB  PHE A2042     -38.649   7.996 -64.006  1.00  1.390          H  
ATOM  31603 2HB  PHE A2042     -39.403   6.406 -63.968  1.00  1.390          H  
ATOM  31604  HD1 PHE A2042     -36.795   8.378 -65.179  1.00  1.390          H  
ATOM  31605  HD2 PHE A2042     -39.034   4.908 -66.152  1.00  1.390          H  
ATOM  31606  HE1 PHE A2042     -34.983   7.697 -66.673  1.00  1.390          H  
ATOM  31607  HE2 PHE A2042     -37.235   4.222 -67.694  1.00  1.390          H  
ATOM  31608  HZ  PHE A2042     -35.189   5.622 -67.942  1.00  1.390          H  
ATOM  31609  N   PRO A2043     -42.614   8.339 -64.670  1.00  1.320          N  
ATOM  31610  CA  PRO A2043     -43.746   9.051 -64.031  1.00  1.670          C  
ATOM  31611  C   PRO A2043     -43.889   9.114 -62.494  1.00  1.220          C  
ATOM  31612  O   PRO A2043     -44.843   9.719 -62.005  1.00  1.500          O  
ATOM  31613  CB  PRO A2043     -44.957   8.295 -64.597  1.00  2.500          C  
ATOM  31614  CG  PRO A2043     -44.510   7.779 -65.928  1.00  2.500          C  
ATOM  31615  CD  PRO A2043     -43.066   7.438 -65.767  1.00  2.500          C  
ATOM  31616  HA  PRO A2043     -43.746  10.080 -64.426  1.00  2.000          H  
ATOM  31617 1HB  PRO A2043     -45.247   7.489 -63.906  1.00  3.010          H  
ATOM  31618 2HB  PRO A2043     -45.821   8.975 -64.671  1.00  3.010          H  
ATOM  31619 1HG  PRO A2043     -45.118   6.909 -66.224  1.00  3.010          H  
ATOM  31620 2HG  PRO A2043     -44.667   8.549 -66.700  1.00  3.010          H  
ATOM  31621 1HD  PRO A2043     -42.933   6.376 -65.512  1.00  3.010          H  
ATOM  31622 2HD  PRO A2043     -42.602   7.706 -66.715  1.00  3.010          H  
ATOM  31623  N   GLY A2044     -43.044   8.429 -61.738  1.00  0.790          N  
ATOM  31624  CA  GLY A2044     -43.151   8.450 -60.285  1.00  0.770          C  
ATOM  31625  C   GLY A2044     -41.783   8.452 -59.615  1.00  0.700          C  
ATOM  31626  O   GLY A2044     -41.663   8.139 -58.430  1.00  1.350          O  
ATOM  31627  H   GLY A2044     -42.254   7.990 -62.177  1.00  0.950          H  
ATOM  31628 1HA  GLY A2044     -43.706   9.334 -59.973  1.00  0.920          H  
ATOM  31629 2HA  GLY A2044     -43.717   7.582 -59.954  1.00  0.920          H  
ATOM  31630  N   ALA A2045     -40.749   8.809 -60.371  1.00  0.750          N  
ATOM  31631  CA  ALA A2045     -39.390   8.806 -59.847  1.00  0.700          C  
ATOM  31632  C   ALA A2045     -39.213   9.711 -58.637  1.00  0.760          C  
ATOM  31633  O   ALA A2045     -39.648  10.868 -58.629  1.00  0.830          O  
ATOM  31634  CB  ALA A2045     -38.429   9.261 -60.918  1.00  1.000          C  
ATOM  31635  H   ALA A2045     -40.900   9.049 -61.352  1.00  0.900          H  
ATOM  31636  HA  ALA A2045     -39.149   7.790 -59.552  1.00  0.840          H  
ATOM  31637 1HB  ALA A2045     -37.416   9.222 -60.525  1.00  1.200          H  
ATOM  31638 2HB  ALA A2045     -38.521   8.613 -61.773  1.00  1.200          H  
ATOM  31639 3HB  ALA A2045     -38.670  10.278 -61.208  1.00  1.200          H  
ATOM  31640  N   GLU A2046     -38.481   9.205 -57.649  1.00  0.770          N  
ATOM  31641  CA  GLU A2046     -38.174   9.962 -56.441  1.00  0.850          C  
ATOM  31642  C   GLU A2046     -36.684  10.246 -56.307  1.00  0.740          C  
ATOM  31643  O   GLU A2046     -35.858   9.340 -56.412  1.00  0.720          O  
ATOM  31644  CB  GLU A2046     -38.644   9.198 -55.202  1.00  1.160          C  
ATOM  31645  CG  GLU A2046     -38.385   9.918 -53.880  1.00  1.160          C  
ATOM  31646  CD  GLU A2046     -38.765   9.118 -52.685  1.00  1.160          C  
ATOM  31647  OE1 GLU A2046     -39.428   8.123 -52.801  1.00  1.160          O  
ATOM  31648  OE2 GLU A2046     -38.308   9.454 -51.633  1.00  1.160          O  
ATOM  31649  H   GLU A2046     -38.179   8.229 -57.735  1.00  0.920          H  
ATOM  31650  HA  GLU A2046     -38.702  10.914 -56.484  1.00  1.020          H  
ATOM  31651 1HB  GLU A2046     -39.716   9.010 -55.282  1.00  1.390          H  
ATOM  31652 2HB  GLU A2046     -38.149   8.237 -55.162  1.00  1.390          H  
ATOM  31653 1HG  GLU A2046     -37.326  10.152 -53.791  1.00  1.390          H  
ATOM  31654 2HG  GLU A2046     -38.934  10.856 -53.875  1.00  1.390          H  
ATOM  31655  N   LEU A2047     -36.333  11.499 -56.042  1.00  0.720          N  
ATOM  31656  CA  LEU A2047     -34.927  11.864 -55.848  1.00  0.620          C  
ATOM  31657  C   LEU A2047     -34.520  11.785 -54.381  1.00  0.640          C  
ATOM  31658  O   LEU A2047     -35.138  12.410 -53.517  1.00  0.700          O  
ATOM  31659  CB  LEU A2047     -34.653  13.272 -56.410  1.00  0.910          C  
ATOM  31660  CG  LEU A2047     -33.221  13.886 -56.177  1.00  0.910          C  
ATOM  31661  CD1 LEU A2047     -32.147  13.048 -56.848  1.00  0.910          C  
ATOM  31662  CD2 LEU A2047     -33.203  15.294 -56.775  1.00  0.910          C  
ATOM  31663  H   LEU A2047     -37.058  12.203 -55.977  1.00  0.860          H  
ATOM  31664  HA  LEU A2047     -34.314  11.153 -56.402  1.00  0.740          H  
ATOM  31665 1HB  LEU A2047     -34.831  13.251 -57.473  1.00  1.090          H  
ATOM  31666 2HB  LEU A2047     -35.371  13.957 -55.962  1.00  1.090          H  
ATOM  31667  HG  LEU A2047     -33.003  13.933 -55.107  1.00  1.090          H  
ATOM  31668 1HD1 LEU A2047     -31.179  13.507 -56.683  1.00  1.090          H  
ATOM  31669 2HD1 LEU A2047     -32.141  12.061 -56.430  1.00  1.090          H  
ATOM  31670 3HD1 LEU A2047     -32.341  12.984 -57.895  1.00  1.090          H  
ATOM  31671 1HD2 LEU A2047     -32.223  15.750 -56.625  1.00  1.090          H  
ATOM  31672 2HD2 LEU A2047     -33.417  15.242 -57.844  1.00  1.090          H  
ATOM  31673 3HD2 LEU A2047     -33.963  15.903 -56.284  1.00  1.090          H  
ATOM  31674  N   ARG A2048     -33.468  11.009 -54.112  1.00  0.650          N  
ATOM  31675  CA  ARG A2048     -32.949  10.813 -52.765  1.00  0.750          C  
ATOM  31676  C   ARG A2048     -31.437  11.052 -52.724  1.00  0.690          C  
ATOM  31677  O   ARG A2048     -30.735  10.840 -53.708  1.00  1.100          O  
ATOM  31678  CB  ARG A2048     -33.235   9.391 -52.271  1.00  1.010          C  
ATOM  31679  CG  ARG A2048     -34.723   9.008 -52.127  1.00  1.010          C  
ATOM  31680  CD  ARG A2048     -34.912   7.608 -51.556  1.00  1.010          C  
ATOM  31681  NE  ARG A2048     -36.333   7.269 -51.432  1.00  1.010          N  
ATOM  31682  CZ  ARG A2048     -36.866   6.076 -51.046  1.00  1.010          C  
ATOM  31683  NH1 ARG A2048     -36.103   5.033 -50.718  1.00  1.010          N  
ATOM  31684  NH2 ARG A2048     -38.191   5.958 -51.008  1.00  1.010          N  
ATOM  31685  H   ARG A2048     -33.013  10.527 -54.896  1.00  0.780          H  
ATOM  31686  HA  ARG A2048     -33.434  11.524 -52.096  1.00  0.900          H  
ATOM  31687 1HB  ARG A2048     -32.783   8.679 -52.964  1.00  1.210          H  
ATOM  31688 2HB  ARG A2048     -32.759   9.242 -51.304  1.00  1.210          H  
ATOM  31689 1HG  ARG A2048     -35.243   9.724 -51.488  1.00  1.210          H  
ATOM  31690 2HG  ARG A2048     -35.186   9.018 -53.118  1.00  1.210          H  
ATOM  31691 1HD  ARG A2048     -34.438   6.881 -52.216  1.00  1.210          H  
ATOM  31692 2HD  ARG A2048     -34.457   7.550 -50.569  1.00  1.210          H  
ATOM  31693  HE  ARG A2048     -37.003   8.024 -51.626  1.00  1.210          H  
ATOM  31694 1HH1 ARG A2048     -35.073   5.083 -50.757  1.00  1.210          H  
ATOM  31695 2HH1 ARG A2048     -36.529   4.163 -50.442  1.00  1.210          H  
ATOM  31696 1HH2 ARG A2048     -38.782   6.758 -51.313  1.00  1.210          H  
ATOM  31697 2HH2 ARG A2048     -38.621   5.093 -50.732  1.00  1.210          H  
ATOM  31698  N   GLU A2049     -30.927  11.450 -51.557  1.00  0.770          N  
ATOM  31699  CA  GLU A2049     -29.478  11.592 -51.340  1.00  0.710          C  
ATOM  31700  C   GLU A2049     -28.784  12.446 -52.383  1.00  0.640          C  
ATOM  31701  O   GLU A2049     -27.731  12.065 -52.897  1.00  0.980          O  
ATOM  31702  CB  GLU A2049     -28.793  10.228 -51.347  1.00  1.020          C  
ATOM  31703  CG  GLU A2049     -29.247   9.271 -50.298  1.00  1.020          C  
ATOM  31704  CD  GLU A2049     -28.504   7.989 -50.381  1.00  1.020          C  
ATOM  31705  OE1 GLU A2049     -27.306   8.009 -50.586  1.00  1.020          O  
ATOM  31706  OE2 GLU A2049     -29.132   6.982 -50.243  1.00  1.020          O  
ATOM  31707  H   GLU A2049     -31.559  11.643 -50.793  1.00  0.920          H  
ATOM  31708  HA  GLU A2049     -29.321  12.063 -50.370  1.00  0.850          H  
ATOM  31709 1HB  GLU A2049     -28.934   9.758 -52.308  1.00  1.220          H  
ATOM  31710 2HB  GLU A2049     -27.717  10.368 -51.210  1.00  1.220          H  
ATOM  31711 1HG  GLU A2049     -29.082   9.714 -49.316  1.00  1.220          H  
ATOM  31712 2HG  GLU A2049     -30.309   9.081 -50.417  1.00  1.220          H  
ATOM  31713  N   ALA A2050     -29.380  13.562 -52.755  1.00  0.410          N  
ATOM  31714  CA  ALA A2050     -28.685  14.404 -53.694  1.00  0.430          C  
ATOM  31715  C   ALA A2050     -27.460  14.975 -52.981  1.00  0.400          C  
ATOM  31716  O   ALA A2050     -27.514  15.310 -51.792  1.00  0.430          O  
ATOM  31717  CB  ALA A2050     -29.589  15.493 -54.247  1.00  0.590          C  
ATOM  31718  H   ALA A2050     -30.264  13.826 -52.351  1.00  0.490          H  
ATOM  31719  HA  ALA A2050     -28.340  13.787 -54.522  1.00  0.520          H  
ATOM  31720 1HB  ALA A2050     -29.021  16.097 -54.958  1.00  0.710          H  
ATOM  31721 2HB  ALA A2050     -30.437  15.037 -54.751  1.00  0.710          H  
ATOM  31722 3HB  ALA A2050     -29.940  16.121 -53.434  1.00  0.710          H  
ATOM  31723  N   HIS A2051     -26.386  15.137 -53.727  1.00  0.410          N  
ATOM  31724  CA  HIS A2051     -25.139  15.722 -53.254  1.00  0.440          C  
ATOM  31725  C   HIS A2051     -24.699  16.803 -54.210  1.00  0.510          C  
ATOM  31726  O   HIS A2051     -25.216  16.897 -55.323  1.00  0.820          O  
ATOM  31727  CB  HIS A2051     -24.032  14.674 -53.143  1.00  0.600          C  
ATOM  31728  CG  HIS A2051     -24.218  13.669 -52.074  1.00  0.600          C  
ATOM  31729  ND1 HIS A2051     -23.913  13.932 -50.752  1.00  0.600          N  
ATOM  31730  CD2 HIS A2051     -24.670  12.406 -52.115  1.00  0.600          C  
ATOM  31731  CE1 HIS A2051     -24.161  12.856 -50.032  1.00  0.600          C  
ATOM  31732  NE2 HIS A2051     -24.625  11.922 -50.836  1.00  0.600          N  
ATOM  31733  H   HIS A2051     -26.448  14.803 -54.686  1.00  0.490          H  
ATOM  31734  HA  HIS A2051     -25.290  16.172 -52.275  1.00  0.530          H  
ATOM  31735 1HB  HIS A2051     -23.979  14.142 -54.087  1.00  0.720          H  
ATOM  31736 2HB  HIS A2051     -23.079  15.157 -52.996  1.00  0.720          H  
ATOM  31737  HD1 HIS A2051     -24.008  14.848 -50.363  1.00  0.720          H  
ATOM  31738  HD2 HIS A2051     -25.029  11.775 -52.927  1.00  0.720          H  
ATOM  31739  HE1 HIS A2051     -23.983  12.854 -48.955  1.00  0.720          H  
ATOM  31740  N   GLY A2052     -23.663  17.550 -53.840  1.00  0.430          N  
ATOM  31741  CA  GLY A2052     -23.185  18.633 -54.687  1.00  0.470          C  
ATOM  31742  C   GLY A2052     -22.909  18.214 -56.129  1.00  0.490          C  
ATOM  31743  O   GLY A2052     -23.133  19.006 -57.032  1.00  0.770          O  
ATOM  31744  H   GLY A2052     -23.256  17.409 -52.929  1.00  0.520          H  
ATOM  31745 1HA  GLY A2052     -23.925  19.434 -54.686  1.00  0.560          H  
ATOM  31746 2HA  GLY A2052     -22.277  19.048 -54.251  1.00  0.560          H  
ATOM  31747  N   GLY A2053     -22.426  16.988 -56.356  1.00  0.470          N  
ATOM  31748  CA  GLY A2053     -22.153  16.521 -57.715  1.00  0.620          C  
ATOM  31749  C   GLY A2053     -22.883  15.222 -58.092  1.00  0.580          C  
ATOM  31750  O   GLY A2053     -22.450  14.540 -59.029  1.00  0.840          O  
ATOM  31751  H   GLY A2053     -22.234  16.377 -55.575  1.00  0.560          H  
ATOM  31752 1HA  GLY A2053     -22.425  17.300 -58.425  1.00  0.740          H  
ATOM  31753 2HA  GLY A2053     -21.081  16.370 -57.821  1.00  0.740          H  
ATOM  31754  N   ARG A2054     -23.958  14.860 -57.372  1.00  0.420          N  
ATOM  31755  CA  ARG A2054     -24.655  13.591 -57.670  1.00  0.420          C  
ATOM  31756  C   ARG A2054     -26.146  13.510 -57.339  1.00  0.390          C  
ATOM  31757  O   ARG A2054     -26.614  13.939 -56.284  1.00  0.410          O  
ATOM  31758  CB  ARG A2054     -23.988  12.419 -56.944  1.00  0.590          C  
ATOM  31759  CG  ARG A2054     -24.586  11.027 -57.290  1.00  0.590          C  
ATOM  31760  CD  ARG A2054     -23.818   9.903 -56.736  1.00  0.590          C  
ATOM  31761  NE  ARG A2054     -24.010   9.758 -55.298  1.00  0.590          N  
ATOM  31762  CZ  ARG A2054     -23.392   8.836 -54.528  1.00  0.590          C  
ATOM  31763  NH1 ARG A2054     -22.532   7.995 -55.061  1.00  0.590          N  
ATOM  31764  NH2 ARG A2054     -23.643   8.765 -53.236  1.00  0.590          N  
ATOM  31765  H   ARG A2054     -24.316  15.516 -56.668  1.00  0.500          H  
ATOM  31766  HA  ARG A2054     -24.560  13.414 -58.744  1.00  0.500          H  
ATOM  31767 1HB  ARG A2054     -22.927  12.399 -57.173  1.00  0.710          H  
ATOM  31768 2HB  ARG A2054     -24.088  12.554 -55.870  1.00  0.710          H  
ATOM  31769 1HG  ARG A2054     -25.570  10.945 -56.833  1.00  0.710          H  
ATOM  31770 2HG  ARG A2054     -24.690  10.900 -58.363  1.00  0.710          H  
ATOM  31771 1HD  ARG A2054     -24.135   8.982 -57.220  1.00  0.710          H  
ATOM  31772 2HD  ARG A2054     -22.759  10.074 -56.926  1.00  0.710          H  
ATOM  31773  HE  ARG A2054     -24.669  10.386 -54.849  1.00  0.710          H  
ATOM  31774 1HH1 ARG A2054     -22.323   8.031 -56.045  1.00  0.710          H  
ATOM  31775 2HH1 ARG A2054     -22.075   7.306 -54.480  1.00  0.710          H  
ATOM  31776 1HH2 ARG A2054     -24.303   9.400 -52.791  1.00  0.710          H  
ATOM  31777 2HH2 ARG A2054     -23.173   8.071 -52.675  1.00  0.710          H  
ATOM  31778  N   LEU A2055     -26.889  12.854 -58.226  1.00  0.390          N  
ATOM  31779  CA  LEU A2055     -28.290  12.555 -57.983  1.00  0.400          C  
ATOM  31780  C   LEU A2055     -28.526  11.032 -57.983  1.00  0.390          C  
ATOM  31781  O   LEU A2055     -27.845  10.277 -58.689  1.00  0.410          O  
ATOM  31782  CB  LEU A2055     -29.161  13.228 -59.049  1.00  0.560          C  
ATOM  31783  CG  LEU A2055     -29.317  14.794 -58.988  1.00  0.560          C  
ATOM  31784  CD1 LEU A2055     -28.155  15.489 -59.709  1.00  0.560          C  
ATOM  31785  CD2 LEU A2055     -30.631  15.159 -59.646  1.00  0.560          C  
ATOM  31786  H   LEU A2055     -26.468  12.569 -59.117  1.00  0.470          H  
ATOM  31787  HA  LEU A2055     -28.572  12.939 -57.003  1.00  0.480          H  
ATOM  31788 1HB  LEU A2055     -28.745  12.984 -60.025  1.00  0.670          H  
ATOM  31789 2HB  LEU A2055     -30.145  12.796 -58.988  1.00  0.670          H  
ATOM  31790  HG  LEU A2055     -29.316  15.129 -57.948  1.00  0.670          H  
ATOM  31791 1HD1 LEU A2055     -28.290  16.558 -59.671  1.00  0.670          H  
ATOM  31792 2HD1 LEU A2055     -27.209  15.252 -59.258  1.00  0.670          H  
ATOM  31793 3HD1 LEU A2055     -28.148  15.167 -60.726  1.00  0.670          H  
ATOM  31794 1HD2 LEU A2055     -30.788  16.225 -59.632  1.00  0.670          H  
ATOM  31795 2HD2 LEU A2055     -30.619  14.822 -60.665  1.00  0.670          H  
ATOM  31796 3HD2 LEU A2055     -31.434  14.687 -59.125  1.00  0.670          H  
ATOM  31797  N   ARG A2056     -29.486  10.567 -57.186  1.00  0.430          N  
ATOM  31798  CA  ARG A2056     -29.872   9.149 -57.174  1.00  0.430          C  
ATOM  31799  C   ARG A2056     -31.391   9.051 -57.207  1.00  0.420          C  
ATOM  31800  O   ARG A2056     -32.077   9.630 -56.358  1.00  0.490          O  
ATOM  31801  CB  ARG A2056     -29.356   8.420 -55.933  1.00  0.600          C  
ATOM  31802  CG  ARG A2056     -27.832   8.305 -55.782  1.00  0.600          C  
ATOM  31803  CD  ARG A2056     -27.441   7.710 -54.445  1.00  0.600          C  
ATOM  31804  NE  ARG A2056     -27.640   6.243 -54.341  1.00  0.600          N  
ATOM  31805  CZ  ARG A2056     -28.682   5.607 -53.720  1.00  0.600          C  
ATOM  31806  NH1 ARG A2056     -29.679   6.267 -53.183  1.00  0.600          N  
ATOM  31807  NH2 ARG A2056     -28.725   4.292 -53.645  1.00  0.600          N  
ATOM  31808  H   ARG A2056     -29.987  11.221 -56.596  1.00  0.520          H  
ATOM  31809  HA  ARG A2056     -29.463   8.666 -58.055  1.00  0.520          H  
ATOM  31810 1HB  ARG A2056     -29.739   8.912 -55.043  1.00  0.720          H  
ATOM  31811 2HB  ARG A2056     -29.757   7.407 -55.945  1.00  0.720          H  
ATOM  31812 1HG  ARG A2056     -27.453   7.641 -56.563  1.00  0.720          H  
ATOM  31813 2HG  ARG A2056     -27.365   9.283 -55.883  1.00  0.720          H  
ATOM  31814 1HD  ARG A2056     -26.388   7.915 -54.276  1.00  0.720          H  
ATOM  31815 2HD  ARG A2056     -28.006   8.190 -53.659  1.00  0.720          H  
ATOM  31816  HE  ARG A2056     -26.903   5.653 -54.724  1.00  0.720          H  
ATOM  31817 1HH1 ARG A2056     -29.714   7.273 -53.212  1.00  0.720          H  
ATOM  31818 2HH1 ARG A2056     -30.433   5.725 -52.728  1.00  0.720          H  
ATOM  31819 1HH2 ARG A2056     -27.961   3.709 -54.019  1.00  0.720          H  
ATOM  31820 2HH2 ARG A2056     -29.537   3.867 -53.173  1.00  0.720          H  
ATOM  31821  N   PHE A2057     -31.933   8.283 -58.143  1.00  0.410          N  
ATOM  31822  CA  PHE A2057     -33.389   8.233 -58.220  1.00  0.460          C  
ATOM  31823  C   PHE A2057     -33.969   6.851 -58.053  1.00  0.470          C  
ATOM  31824  O   PHE A2057     -33.466   5.884 -58.617  1.00  0.550          O  
ATOM  31825  CB  PHE A2057     -33.855   8.735 -59.571  1.00  0.620          C  
ATOM  31826  CG  PHE A2057     -33.506  10.142 -59.897  1.00  0.620          C  
ATOM  31827  CD1 PHE A2057     -32.265  10.435 -60.429  1.00  0.620          C  
ATOM  31828  CD2 PHE A2057     -34.423  11.164 -59.744  1.00  0.620          C  
ATOM  31829  CE1 PHE A2057     -31.945  11.710 -60.798  1.00  0.620          C  
ATOM  31830  CE2 PHE A2057     -34.096  12.442 -60.122  1.00  0.620          C  
ATOM  31831  CZ  PHE A2057     -32.851  12.701 -60.653  1.00  0.620          C  
ATOM  31832  H   PHE A2057     -31.325   7.783 -58.800  1.00  0.490          H  
ATOM  31833  HA  PHE A2057     -33.796   8.873 -57.448  1.00  0.550          H  
ATOM  31834 1HB  PHE A2057     -33.462   8.102 -60.342  1.00  0.750          H  
ATOM  31835 2HB  PHE A2057     -34.941   8.646 -59.614  1.00  0.750          H  
ATOM  31836  HD1 PHE A2057     -31.539   9.631 -60.559  1.00  0.750          H  
ATOM  31837  HD2 PHE A2057     -35.413  10.946 -59.334  1.00  0.750          H  
ATOM  31838  HE1 PHE A2057     -30.965  11.931 -61.221  1.00  0.750          H  
ATOM  31839  HE2 PHE A2057     -34.821  13.246 -60.009  1.00  0.750          H  
ATOM  31840  HZ  PHE A2057     -32.591  13.698 -60.957  1.00  0.750          H  
ATOM  31841  N   GLN A2058     -35.086   6.779 -57.349  1.00  0.510          N  
ATOM  31842  CA  GLN A2058     -35.829   5.533 -57.187  1.00  0.530          C  
ATOM  31843  C   GLN A2058     -36.959   5.461 -58.186  1.00  0.570          C  
ATOM  31844  O   GLN A2058     -37.861   6.303 -58.184  1.00  0.700          O  
ATOM  31845  CB  GLN A2058     -36.377   5.410 -55.767  1.00  0.730          C  
ATOM  31846  CG  GLN A2058     -35.318   5.313 -54.715  1.00  0.730          C  
ATOM  31847  CD  GLN A2058     -34.562   4.035 -54.853  1.00  0.730          C  
ATOM  31848  OE1 GLN A2058     -35.157   2.955 -54.792  1.00  0.730          O  
ATOM  31849  NE2 GLN A2058     -33.273   4.124 -55.055  1.00  0.730          N  
ATOM  31850  H   GLN A2058     -35.407   7.642 -56.904  1.00  0.610          H  
ATOM  31851  HA  GLN A2058     -35.162   4.695 -57.390  1.00  0.640          H  
ATOM  31852 1HB  GLN A2058     -36.994   6.269 -55.540  1.00  0.880          H  
ATOM  31853 2HB  GLN A2058     -37.008   4.522 -55.698  1.00  0.880          H  
ATOM  31854 1HG  GLN A2058     -34.616   6.140 -54.824  1.00  0.880          H  
ATOM  31855 2HG  GLN A2058     -35.781   5.336 -53.737  1.00  0.880          H  
ATOM  31856 1HE2 GLN A2058     -32.733   3.275 -55.179  1.00  0.880          H  
ATOM  31857 2HE2 GLN A2058     -32.827   5.012 -55.095  1.00  0.880          H  
ATOM  31858  N   LEU A2059     -36.920   4.470 -59.067  1.00  0.540          N  
ATOM  31859  CA  LEU A2059     -37.941   4.376 -60.088  1.00  0.590          C  
ATOM  31860  C   LEU A2059     -38.932   3.233 -59.890  1.00  0.610          C  
ATOM  31861  O   LEU A2059     -38.599   2.092 -60.232  1.00  0.890          O  
ATOM  31862  CB  LEU A2059     -37.312   4.106 -61.445  1.00  0.810          C  
ATOM  31863  CG  LEU A2059     -36.224   5.007 -61.923  1.00  0.810          C  
ATOM  31864  CD1 LEU A2059     -35.882   4.520 -63.268  1.00  0.810          C  
ATOM  31865  CD2 LEU A2059     -36.626   6.441 -61.907  1.00  0.810          C  
ATOM  31866  H   LEU A2059     -36.150   3.795 -59.053  1.00  0.650          H  
ATOM  31867  HA  LEU A2059     -38.470   5.318 -60.134  1.00  0.710          H  
ATOM  31868 1HB  LEU A2059     -36.881   3.108 -61.423  1.00  0.970          H  
ATOM  31869 2HB  LEU A2059     -38.098   4.111 -62.202  1.00  0.970          H  
ATOM  31870  HG  LEU A2059     -35.341   4.895 -61.290  1.00  0.970          H  
ATOM  31871 1HD1 LEU A2059     -35.119   5.102 -63.670  1.00  0.970          H  
ATOM  31872 2HD1 LEU A2059     -35.569   3.482 -63.200  1.00  0.970          H  
ATOM  31873 3HD1 LEU A2059     -36.747   4.595 -63.914  1.00  0.970          H  
ATOM  31874 1HD2 LEU A2059     -35.813   7.043 -62.280  1.00  0.970          H  
ATOM  31875 2HD2 LEU A2059     -37.479   6.568 -62.524  1.00  0.970          H  
ATOM  31876 3HD2 LEU A2059     -36.856   6.750 -60.898  1.00  0.970          H  
ATOM  31877  N   PRO A2060     -40.137   3.458 -59.317  1.00  0.900          N  
ATOM  31878  CA  PRO A2060     -41.147   2.427 -59.204  1.00  1.000          C  
ATOM  31879  C   PRO A2060     -41.788   1.911 -60.541  1.00  1.100          C  
ATOM  31880  O   PRO A2060     -42.345   0.815 -60.509  1.00  1.380          O  
ATOM  31881  CB  PRO A2060     -42.178   3.071 -58.254  1.00  1.500          C  
ATOM  31882  CG  PRO A2060     -41.969   4.570 -58.355  1.00  1.500          C  
ATOM  31883  CD  PRO A2060     -40.482   4.748 -58.639  1.00  1.500          C  
ATOM  31884  HA  PRO A2060     -40.684   1.574 -58.685  1.00  1.200          H  
ATOM  31885 1HB  PRO A2060     -43.193   2.769 -58.558  1.00  1.800          H  
ATOM  31886 2HB  PRO A2060     -42.030   2.690 -57.231  1.00  1.800          H  
ATOM  31887 1HG  PRO A2060     -42.627   5.012 -59.101  1.00  1.800          H  
ATOM  31888 2HG  PRO A2060     -42.249   5.040 -57.400  1.00  1.800          H  
ATOM  31889 1HD  PRO A2060     -40.379   5.621 -59.289  1.00  1.800          H  
ATOM  31890 2HD  PRO A2060     -39.917   4.862 -57.701  1.00  1.800          H  
ATOM  31891  N   PRO A2061     -41.813   2.652 -61.700  1.00  2.000          N  
ATOM  31892  CA  PRO A2061     -42.338   2.143 -62.956  1.00  2.610          C  
ATOM  31893  C   PRO A2061     -41.306   1.205 -63.599  1.00  2.580          C  
ATOM  31894  O   PRO A2061     -40.120   1.386 -63.337  1.00  3.080          O  
ATOM  31895  CB  PRO A2061     -42.578   3.440 -63.752  1.00  3.920          C  
ATOM  31896  CG  PRO A2061     -41.586   4.398 -63.250  1.00  3.920          C  
ATOM  31897  CD  PRO A2061     -41.453   4.108 -61.798  1.00  3.920          C  
ATOM  31898  HA  PRO A2061     -43.284   1.636 -62.747  1.00  3.130          H  
ATOM  31899 1HB  PRO A2061     -42.403   3.280 -64.796  1.00  4.700          H  
ATOM  31900 2HB  PRO A2061     -43.622   3.777 -63.646  1.00  4.700          H  
ATOM  31901 1HG  PRO A2061     -40.631   4.258 -63.782  1.00  4.700          H  
ATOM  31902 2HG  PRO A2061     -41.916   5.427 -63.451  1.00  4.700          H  
ATOM  31903 1HD  PRO A2061     -40.444   4.326 -61.634  1.00  4.700          H  
ATOM  31904 2HD  PRO A2061     -42.129   4.733 -61.231  1.00  4.700          H  
ATOM  31905  N   GLY A2062     -41.709   0.247 -64.457  1.00  2.620          N  
ATOM  31906  CA  GLY A2062     -43.097  -0.089 -64.799  1.00  2.590          C  
ATOM  31907  C   GLY A2062     -43.763   0.873 -65.809  1.00  2.460          C  
ATOM  31908  O   GLY A2062     -43.104   1.752 -66.346  1.00  3.060          O  
ATOM  31909  H   GLY A2062     -40.979  -0.332 -64.895  1.00  3.140          H  
ATOM  31910 1HA  GLY A2062     -43.060  -1.092 -65.205  1.00  3.110          H  
ATOM  31911 2HA  GLY A2062     -43.693  -0.162 -63.896  1.00  3.110          H  
ATOM  31912  N   GLY A2063     -45.057   0.675 -66.155  1.00  2.450          N  
ATOM  31913  CA  GLY A2063     -45.891  -0.470 -65.766  1.00  2.960          C  
ATOM  31914  C   GLY A2063     -45.292  -1.754 -66.328  1.00  2.620          C  
ATOM  31915  O   GLY A2063     -45.377  -2.821 -65.718  1.00  3.000          O  
ATOM  31916  H   GLY A2063     -45.474   1.349 -66.784  1.00  2.940          H  
ATOM  31917 1HA  GLY A2063     -45.968  -0.531 -64.679  1.00  3.550          H  
ATOM  31918 2HA  GLY A2063     -46.900  -0.335 -66.154  1.00  3.550          H  
ATOM  31919  N   ARG A2064     -44.646  -1.624 -67.492  1.00  2.470          N  
ATOM  31920  CA  ARG A2064     -43.957  -2.728 -68.138  1.00  2.590          C  
ATOM  31921  C   ARG A2064     -42.515  -2.336 -68.487  1.00  2.150          C  
ATOM  31922  O   ARG A2064     -41.795  -3.100 -69.126  1.00  2.610          O  
ATOM  31923  CB  ARG A2064     -44.706  -3.171 -69.387  1.00  3.580          C  
ATOM  31924  CG  ARG A2064     -46.105  -3.755 -69.123  1.00  3.580          C  
ATOM  31925  CD  ARG A2064     -46.069  -5.054 -68.392  1.00  3.580          C  
ATOM  31926  NE  ARG A2064     -47.404  -5.567 -68.165  1.00  3.580          N  
ATOM  31927  CZ  ARG A2064     -48.185  -5.284 -67.089  1.00  3.580          C  
ATOM  31928  NH1 ARG A2064     -47.774  -4.473 -66.114  1.00  3.580          N  
ATOM  31929  NH2 ARG A2064     -49.391  -5.833 -67.013  1.00  3.580          N  
ATOM  31930  H   ARG A2064     -44.669  -0.725 -67.958  1.00  2.960          H  
ATOM  31931  HA  ARG A2064     -43.900  -3.561 -67.443  1.00  3.110          H  
ATOM  31932 1HB  ARG A2064     -44.824  -2.326 -70.062  1.00  4.290          H  
ATOM  31933 2HB  ARG A2064     -44.123  -3.929 -69.910  1.00  4.290          H  
ATOM  31934 1HG  ARG A2064     -46.694  -3.051 -68.542  1.00  4.290          H  
ATOM  31935 2HG  ARG A2064     -46.601  -3.932 -70.075  1.00  4.290          H  
ATOM  31936 1HD  ARG A2064     -45.525  -5.785 -68.990  1.00  4.290          H  
ATOM  31937 2HD  ARG A2064     -45.587  -4.955 -67.431  1.00  4.290          H  
ATOM  31938  HE  ARG A2064     -47.784  -6.188 -68.866  1.00  4.290          H  
ATOM  31939 1HH1 ARG A2064     -46.846  -4.018 -66.128  1.00  4.290          H  
ATOM  31940 2HH1 ARG A2064     -48.379  -4.288 -65.331  1.00  4.290          H  
ATOM  31941 1HH2 ARG A2064     -49.713  -6.450 -67.748  1.00  4.290          H  
ATOM  31942 2HH2 ARG A2064     -49.989  -5.640 -66.224  1.00  4.290          H  
ATOM  31943  N   CYS A2065     -42.101  -1.131 -68.086  1.00  1.880          N  
ATOM  31944  CA  CYS A2065     -40.761  -0.643 -68.374  1.00  1.820          C  
ATOM  31945  C   CYS A2065     -39.696  -1.467 -67.658  1.00  1.610          C  
ATOM  31946  O   CYS A2065     -39.624  -1.498 -66.421  1.00  1.970          O  
ATOM  31947  CB  CYS A2065     -40.621   0.827 -67.957  1.00  2.570          C  
ATOM  31948  SG  CYS A2065     -39.009   1.563 -68.263  1.00  2.570          S  
ATOM  31949  H   CYS A2065     -42.741  -0.548 -67.576  1.00  2.260          H  
ATOM  31950  HA  CYS A2065     -40.592  -0.715 -69.447  1.00  2.180          H  
ATOM  31951 1HB  CYS A2065     -41.375   1.425 -68.467  1.00  3.090          H  
ATOM  31952 2HB  CYS A2065     -40.809   0.915 -66.904  1.00  3.090          H  
ATOM  31953  HG  CYS A2065     -38.319   0.673 -67.533  1.00  3.090          H  
ATOM  31954  N   ALA A2066     -38.856  -2.098 -68.482  1.00  1.460          N  
ATOM  31955  CA  ALA A2066     -37.741  -2.979 -68.117  1.00  1.170          C  
ATOM  31956  C   ALA A2066     -36.454  -2.200 -67.910  1.00  1.150          C  
ATOM  31957  O   ALA A2066     -36.321  -1.084 -68.423  1.00  1.200          O  
ATOM  31958  CB  ALA A2066     -37.516  -4.015 -69.209  1.00  1.750          C  
ATOM  31959  H   ALA A2066     -39.050  -1.985 -69.468  1.00  1.750          H  
ATOM  31960  HA  ALA A2066     -37.993  -3.482 -67.183  1.00  1.400          H  
ATOM  31961 1HB  ALA A2066     -36.699  -4.680 -68.916  1.00  2.100          H  
ATOM  31962 2HB  ALA A2066     -38.427  -4.595 -69.347  1.00  2.100          H  
ATOM  31963 3HB  ALA A2066     -37.262  -3.510 -70.135  1.00  2.100          H  
ATOM  31964  N   LEU A2067     -35.454  -2.831 -67.276  1.00  1.120          N  
ATOM  31965  CA  LEU A2067     -34.135  -2.224 -67.097  1.00  1.140          C  
ATOM  31966  C   LEU A2067     -33.551  -1.807 -68.429  1.00  1.030          C  
ATOM  31967  O   LEU A2067     -32.847  -0.804 -68.535  1.00  1.040          O  
ATOM  31968  CB  LEU A2067     -33.202  -3.198 -66.377  1.00  1.590          C  
ATOM  31969  CG  LEU A2067     -31.721  -2.774 -66.128  1.00  1.590          C  
ATOM  31970  CD1 LEU A2067     -31.626  -1.505 -65.398  1.00  1.590          C  
ATOM  31971  CD2 LEU A2067     -31.098  -3.861 -65.280  1.00  1.590          C  
ATOM  31972  H   LEU A2067     -35.594  -3.782 -66.900  1.00  1.340          H  
ATOM  31973  HA  LEU A2067     -34.263  -1.342 -66.472  1.00  1.370          H  
ATOM  31974 1HB  LEU A2067     -33.642  -3.458 -65.435  1.00  1.910          H  
ATOM  31975 2HB  LEU A2067     -33.166  -4.114 -66.971  1.00  1.910          H  
ATOM  31976  HG  LEU A2067     -31.192  -2.679 -67.076  1.00  1.910          H  
ATOM  31977 1HD1 LEU A2067     -30.579  -1.282 -65.220  1.00  1.910          H  
ATOM  31978 2HD1 LEU A2067     -32.067  -0.707 -65.984  1.00  1.910          H  
ATOM  31979 3HD1 LEU A2067     -32.136  -1.595 -64.469  1.00  1.910          H  
ATOM  31980 1HD2 LEU A2067     -30.055  -3.661 -65.071  1.00  1.910          H  
ATOM  31981 2HD2 LEU A2067     -31.632  -3.958 -64.333  1.00  1.910          H  
ATOM  31982 3HD2 LEU A2067     -31.195  -4.770 -65.829  1.00  1.910          H  
ATOM  31983  N   ALA A2068     -33.837  -2.568 -69.477  1.00  0.970          N  
ATOM  31984  CA  ALA A2068     -33.331  -2.241 -70.793  1.00  0.920          C  
ATOM  31985  C   ALA A2068     -33.720  -0.855 -71.242  1.00  0.950          C  
ATOM  31986  O   ALA A2068     -32.922  -0.137 -71.856  1.00  0.950          O  
ATOM  31987  CB  ALA A2068     -33.930  -3.186 -71.788  1.00  1.310          C  
ATOM  31988  H   ALA A2068     -34.389  -3.408 -69.350  1.00  1.160          H  
ATOM  31989  HA  ALA A2068     -32.252  -2.309 -70.768  1.00  1.100          H  
ATOM  31990 1HB  ALA A2068     -33.566  -2.962 -72.764  1.00  1.570          H  
ATOM  31991 2HB  ALA A2068     -33.691  -4.184 -71.534  1.00  1.570          H  
ATOM  31992 3HB  ALA A2068     -35.007  -3.062 -71.772  1.00  1.570          H  
ATOM  31993  N   ARG A2069     -34.959  -0.485 -70.935  1.00  1.020          N  
ATOM  31994  CA  ARG A2069     -35.533   0.775 -71.315  1.00  1.090          C  
ATOM  31995  C   ARG A2069     -35.024   1.846 -70.382  1.00  1.020          C  
ATOM  31996  O   ARG A2069     -34.714   2.955 -70.806  1.00  1.010          O  
ATOM  31997  CB  ARG A2069     -37.052   0.676 -71.266  1.00  1.500          C  
ATOM  31998  CG  ARG A2069     -37.848   1.916 -71.672  1.00  1.500          C  
ATOM  31999  CD  ARG A2069     -37.718   2.241 -73.110  1.00  1.500          C  
ATOM  32000  NE  ARG A2069     -38.519   3.399 -73.451  1.00  1.500          N  
ATOM  32001  CZ  ARG A2069     -38.569   3.987 -74.666  1.00  1.500          C  
ATOM  32002  NH1 ARG A2069     -37.875   3.500 -75.674  1.00  1.500          N  
ATOM  32003  NH2 ARG A2069     -39.316   5.066 -74.845  1.00  1.500          N  
ATOM  32004  H   ARG A2069     -35.541  -1.091 -70.364  1.00  1.220          H  
ATOM  32005  HA  ARG A2069     -35.216   1.007 -72.328  1.00  1.310          H  
ATOM  32006 1HB  ARG A2069     -37.363  -0.124 -71.932  1.00  1.800          H  
ATOM  32007 2HB  ARG A2069     -37.351   0.384 -70.272  1.00  1.800          H  
ATOM  32008 1HG  ARG A2069     -38.904   1.748 -71.464  1.00  1.800          H  
ATOM  32009 2HG  ARG A2069     -37.503   2.782 -71.102  1.00  1.800          H  
ATOM  32010 1HD  ARG A2069     -36.684   2.467 -73.346  1.00  1.800          H  
ATOM  32011 2HD  ARG A2069     -38.058   1.397 -73.708  1.00  1.800          H  
ATOM  32012  HE  ARG A2069     -39.051   3.825 -72.701  1.00  1.800          H  
ATOM  32013 1HH1 ARG A2069     -37.289   2.693 -75.546  1.00  1.800          H  
ATOM  32014 2HH1 ARG A2069     -37.903   3.957 -76.572  1.00  1.800          H  
ATOM  32015 1HH2 ARG A2069     -39.843   5.457 -74.074  1.00  1.800          H  
ATOM  32016 2HH2 ARG A2069     -39.346   5.513 -75.746  1.00  1.800          H  
ATOM  32017  N   VAL A2070     -34.904   1.509 -69.100  1.00  1.000          N  
ATOM  32018  CA  VAL A2070     -34.485   2.507 -68.135  1.00  0.970          C  
ATOM  32019  C   VAL A2070     -33.038   2.939 -68.409  1.00  0.890          C  
ATOM  32020  O   VAL A2070     -32.745   4.141 -68.495  1.00  0.870          O  
ATOM  32021  CB  VAL A2070     -34.567   1.948 -66.694  1.00  1.370          C  
ATOM  32022  CG1 VAL A2070     -34.014   2.931 -65.756  1.00  1.370          C  
ATOM  32023  CG2 VAL A2070     -35.984   1.606 -66.308  1.00  1.370          C  
ATOM  32024  H   VAL A2070     -35.181   0.566 -68.812  1.00  1.200          H  
ATOM  32025  HA  VAL A2070     -35.133   3.364 -68.235  1.00  1.160          H  
ATOM  32026  HB  VAL A2070     -33.956   1.054 -66.633  1.00  1.640          H  
ATOM  32027 1HG1 VAL A2070     -34.057   2.532 -64.752  1.00  1.640          H  
ATOM  32028 2HG1 VAL A2070     -32.989   3.166 -66.001  1.00  1.640          H  
ATOM  32029 3HG1 VAL A2070     -34.610   3.833 -65.812  1.00  1.640          H  
ATOM  32030 1HG2 VAL A2070     -36.003   1.202 -65.295  1.00  1.640          H  
ATOM  32031 2HG2 VAL A2070     -36.605   2.483 -66.347  1.00  1.640          H  
ATOM  32032 3HG2 VAL A2070     -36.372   0.867 -66.986  1.00  1.640          H  
ATOM  32033  N   PHE A2071     -32.140   1.953 -68.538  1.00  0.850          N  
ATOM  32034  CA  PHE A2071     -30.730   2.200 -68.799  1.00  0.820          C  
ATOM  32035  C   PHE A2071     -30.574   2.853 -70.152  1.00  0.840          C  
ATOM  32036  O   PHE A2071     -29.884   3.867 -70.272  1.00  0.840          O  
ATOM  32037  CB  PHE A2071     -29.905   0.916 -68.743  1.00  1.160          C  
ATOM  32038  CG  PHE A2071     -28.406   1.143 -68.907  1.00  1.160          C  
ATOM  32039  CD1 PHE A2071     -27.636   1.525 -67.814  1.00  1.160          C  
ATOM  32040  CD2 PHE A2071     -27.771   0.989 -70.125  1.00  1.160          C  
ATOM  32041  CE1 PHE A2071     -26.293   1.729 -67.920  1.00  1.160          C  
ATOM  32042  CE2 PHE A2071     -26.405   1.201 -70.237  1.00  1.160          C  
ATOM  32043  CZ  PHE A2071     -25.673   1.569 -69.123  1.00  1.160          C  
ATOM  32044  H   PHE A2071     -32.465   0.988 -68.461  1.00  1.020          H  
ATOM  32045  HA  PHE A2071     -30.345   2.894 -68.066  1.00  0.980          H  
ATOM  32046 1HB  PHE A2071     -30.078   0.416 -67.789  1.00  1.390          H  
ATOM  32047 2HB  PHE A2071     -30.240   0.233 -69.525  1.00  1.390          H  
ATOM  32048  HD1 PHE A2071     -28.106   1.644 -66.854  1.00  1.390          H  
ATOM  32049  HD2 PHE A2071     -28.356   0.699 -70.998  1.00  1.390          H  
ATOM  32050  HE1 PHE A2071     -25.716   2.014 -67.046  1.00  1.390          H  
ATOM  32051  HE2 PHE A2071     -25.905   1.078 -71.198  1.00  1.390          H  
ATOM  32052  HZ  PHE A2071     -24.611   1.733 -69.189  1.00  1.390          H  
ATOM  32053  N   GLY A2072     -31.220   2.276 -71.175  1.00  0.880          N  
ATOM  32054  CA  GLY A2072     -31.158   2.778 -72.527  1.00  0.920          C  
ATOM  32055  C   GLY A2072     -31.577   4.233 -72.631  1.00  0.920          C  
ATOM  32056  O   GLY A2072     -30.788   5.067 -73.074  1.00  0.930          O  
ATOM  32057  H   GLY A2072     -31.767   1.424 -71.045  1.00  1.060          H  
ATOM  32058 1HA  GLY A2072     -30.146   2.658 -72.910  1.00  1.100          H  
ATOM  32059 2HA  GLY A2072     -31.813   2.170 -73.153  1.00  1.100          H  
ATOM  32060  N   GLU A2073     -32.772   4.588 -72.155  1.00  0.940          N  
ATOM  32061  CA  GLU A2073     -33.196   5.971 -72.294  1.00  0.950          C  
ATOM  32062  C   GLU A2073     -32.266   6.916 -71.537  1.00  0.870          C  
ATOM  32063  O   GLU A2073     -31.981   8.011 -72.023  1.00  0.890          O  
ATOM  32064  CB  GLU A2073     -34.649   6.132 -71.842  1.00  1.330          C  
ATOM  32065  CG  GLU A2073     -35.654   5.426 -72.774  1.00  1.330          C  
ATOM  32066  CD  GLU A2073     -35.676   5.929 -74.222  1.00  1.330          C  
ATOM  32067  OE1 GLU A2073     -35.876   7.099 -74.449  1.00  1.330          O  
ATOM  32068  OE2 GLU A2073     -35.475   5.118 -75.099  1.00  1.330          O  
ATOM  32069  H   GLU A2073     -33.412   3.899 -71.752  1.00  1.130          H  
ATOM  32070  HA  GLU A2073     -33.151   6.229 -73.352  1.00  1.140          H  
ATOM  32071 1HB  GLU A2073     -34.766   5.702 -70.845  1.00  1.590          H  
ATOM  32072 2HB  GLU A2073     -34.920   7.177 -71.772  1.00  1.590          H  
ATOM  32073 1HG  GLU A2073     -35.407   4.373 -72.792  1.00  1.590          H  
ATOM  32074 2HG  GLU A2073     -36.653   5.526 -72.344  1.00  1.590          H  
ATOM  32075  N   LEU A2074     -31.741   6.525 -70.371  1.00  0.820          N  
ATOM  32076  CA  LEU A2074     -30.805   7.432 -69.720  1.00  0.800          C  
ATOM  32077  C   LEU A2074     -29.546   7.580 -70.583  1.00  0.820          C  
ATOM  32078  O   LEU A2074     -29.069   8.695 -70.817  1.00  0.870          O  
ATOM  32079  CB  LEU A2074     -30.472   6.949 -68.288  1.00  1.130          C  
ATOM  32080  CG  LEU A2074     -29.421   7.799 -67.458  1.00  1.130          C  
ATOM  32081  CD1 LEU A2074     -29.872   9.254 -67.322  1.00  1.130          C  
ATOM  32082  CD2 LEU A2074     -29.294   7.187 -66.042  1.00  1.130          C  
ATOM  32083  H   LEU A2074     -32.007   5.638 -69.924  1.00  0.980          H  
ATOM  32084  HA  LEU A2074     -31.276   8.405 -69.653  1.00  0.960          H  
ATOM  32085 1HB  LEU A2074     -31.400   6.904 -67.720  1.00  1.350          H  
ATOM  32086 2HB  LEU A2074     -30.080   5.928 -68.366  1.00  1.350          H  
ATOM  32087  HG  LEU A2074     -28.451   7.782 -67.966  1.00  1.350          H  
ATOM  32088 1HD1 LEU A2074     -29.129   9.797 -66.752  1.00  1.350          H  
ATOM  32089 2HD1 LEU A2074     -29.964   9.718 -68.303  1.00  1.350          H  
ATOM  32090 3HD1 LEU A2074     -30.824   9.297 -66.809  1.00  1.350          H  
ATOM  32091 1HD2 LEU A2074     -28.583   7.757 -65.453  1.00  1.350          H  
ATOM  32092 2HD2 LEU A2074     -30.256   7.227 -65.558  1.00  1.350          H  
ATOM  32093 3HD2 LEU A2074     -28.965   6.150 -66.105  1.00  1.350          H  
ATOM  32094  N   ALA A2075     -29.022   6.464 -71.099  1.00  0.850          N  
ATOM  32095  CA  ALA A2075     -27.821   6.489 -71.924  1.00  0.920          C  
ATOM  32096  C   ALA A2075     -27.970   7.330 -73.197  1.00  0.970          C  
ATOM  32097  O   ALA A2075     -27.037   8.037 -73.590  1.00  1.020          O  
ATOM  32098  CB  ALA A2075     -27.456   5.062 -72.317  1.00  1.260          C  
ATOM  32099  H   ALA A2075     -29.448   5.559 -70.875  1.00  1.020          H  
ATOM  32100  HA  ALA A2075     -27.028   6.931 -71.331  1.00  1.100          H  
ATOM  32101 1HB  ALA A2075     -26.540   5.065 -72.898  1.00  1.510          H  
ATOM  32102 2HB  ALA A2075     -27.324   4.455 -71.426  1.00  1.510          H  
ATOM  32103 3HB  ALA A2075     -28.262   4.642 -72.911  1.00  1.510          H  
ATOM  32104  N   VAL A2076     -29.148   7.272 -73.820  1.00  0.980          N  
ATOM  32105  CA  VAL A2076     -29.436   7.994 -75.055  1.00  1.060          C  
ATOM  32106  C   VAL A2076     -29.744   9.463 -74.832  1.00  1.040          C  
ATOM  32107  O   VAL A2076     -29.123  10.335 -75.442  1.00  1.110          O  
ATOM  32108  CB  VAL A2076     -30.624   7.328 -75.795  1.00  1.450          C  
ATOM  32109  CG1 VAL A2076     -31.067   8.162 -77.016  1.00  1.450          C  
ATOM  32110  CG2 VAL A2076     -30.202   5.939 -76.260  1.00  1.450          C  
ATOM  32111  H   VAL A2076     -29.847   6.634 -73.429  1.00  1.180          H  
ATOM  32112  HA  VAL A2076     -28.555   7.924 -75.692  1.00  1.270          H  
ATOM  32113  HB  VAL A2076     -31.471   7.246 -75.108  1.00  1.740          H  
ATOM  32114 1HG1 VAL A2076     -31.901   7.659 -77.506  1.00  1.740          H  
ATOM  32115 2HG1 VAL A2076     -31.392   9.157 -76.709  1.00  1.740          H  
ATOM  32116 3HG1 VAL A2076     -30.237   8.255 -77.716  1.00  1.740          H  
ATOM  32117 1HG2 VAL A2076     -31.036   5.453 -76.767  1.00  1.740          H  
ATOM  32118 2HG2 VAL A2076     -29.360   6.028 -76.946  1.00  1.740          H  
ATOM  32119 3HG2 VAL A2076     -29.903   5.340 -75.404  1.00  1.740          H  
ATOM  32120  N   HIS A2077     -30.676   9.758 -73.936  1.00  0.950          N  
ATOM  32121  CA  HIS A2077     -31.074  11.132 -73.720  1.00  0.940          C  
ATOM  32122  C   HIS A2077     -30.003  11.888 -72.993  1.00  0.910          C  
ATOM  32123  O   HIS A2077     -29.857  13.090 -73.196  1.00  0.980          O  
ATOM  32124  CB  HIS A2077     -32.383  11.203 -72.964  1.00  1.320          C  
ATOM  32125  CG  HIS A2077     -33.511  10.741 -73.788  1.00  1.320          C  
ATOM  32126  ND1 HIS A2077     -34.052  11.480 -74.825  1.00  1.320          N  
ATOM  32127  CD2 HIS A2077     -34.183   9.595 -73.757  1.00  1.320          C  
ATOM  32128  CE1 HIS A2077     -35.023  10.779 -75.381  1.00  1.320          C  
ATOM  32129  NE2 HIS A2077     -35.107   9.633 -74.741  1.00  1.320          N  
ATOM  32130  H   HIS A2077     -31.150   9.016 -73.421  1.00  1.140          H  
ATOM  32131  HA  HIS A2077     -31.225  11.621 -74.684  1.00  1.130          H  
ATOM  32132 1HB  HIS A2077     -32.310  10.577 -72.079  1.00  1.580          H  
ATOM  32133 2HB  HIS A2077     -32.578  12.222 -72.637  1.00  1.580          H  
ATOM  32134  HD2 HIS A2077     -34.028   8.780 -73.087  1.00  1.580          H  
ATOM  32135  HE1 HIS A2077     -35.641  11.088 -76.225  1.00  1.580          H  
ATOM  32136  HE2 HIS A2077     -35.737   8.838 -74.903  1.00  1.580          H  
ATOM  32137  N   GLY A2078     -29.151  11.196 -72.227  1.00  0.950          N  
ATOM  32138  CA  GLY A2078     -28.075  11.847 -71.503  1.00  1.040          C  
ATOM  32139  C   GLY A2078     -27.206  12.690 -72.440  1.00  1.160          C  
ATOM  32140  O   GLY A2078     -26.555  13.632 -72.000  1.00  1.250          O  
ATOM  32141  H   GLY A2078     -29.263  10.193 -72.052  1.00  1.140          H  
ATOM  32142 1HA  GLY A2078     -28.497  12.472 -70.718  1.00  1.250          H  
ATOM  32143 2HA  GLY A2078     -27.466  11.084 -71.016  1.00  1.250          H  
ATOM  32144  N   ALA A2079     -27.194  12.369 -73.745  1.00  1.270          N  
ATOM  32145  CA  ALA A2079     -26.423  13.109 -74.731  1.00  1.430          C  
ATOM  32146  C   ALA A2079     -26.844  14.577 -74.790  1.00  1.240          C  
ATOM  32147  O   ALA A2079     -26.026  15.454 -75.070  1.00  1.430          O  
ATOM  32148  CB  ALA A2079     -26.613  12.491 -76.103  1.00  1.940          C  
ATOM  32149  H   ALA A2079     -27.773  11.592 -74.080  1.00  1.520          H  
ATOM  32150  HA  ALA A2079     -25.375  13.064 -74.448  1.00  1.720          H  
ATOM  32151 1HB  ALA A2079     -26.023  13.038 -76.833  1.00  2.330          H  
ATOM  32152 2HB  ALA A2079     -26.300  11.449 -76.080  1.00  2.330          H  
ATOM  32153 3HB  ALA A2079     -27.671  12.544 -76.373  1.00  2.330          H  
ATOM  32154  N   GLU A2080     -28.134  14.846 -74.563  1.00  1.000          N  
ATOM  32155  CA  GLU A2080     -28.701  16.183 -74.637  1.00  0.970          C  
ATOM  32156  C   GLU A2080     -28.846  16.818 -73.257  1.00  0.940          C  
ATOM  32157  O   GLU A2080     -29.471  17.874 -73.111  1.00  1.000          O  
ATOM  32158  CB  GLU A2080     -30.056  16.143 -75.352  1.00  1.370          C  
ATOM  32159  CG  GLU A2080     -29.982  15.692 -76.823  1.00  1.370          C  
ATOM  32160  CD  GLU A2080     -31.323  15.717 -77.535  1.00  1.370          C  
ATOM  32161  OE1 GLU A2080     -32.298  16.084 -76.924  1.00  1.370          O  
ATOM  32162  OE2 GLU A2080     -31.364  15.364 -78.690  1.00  1.370          O  
ATOM  32163  H   GLU A2080     -28.778  14.094 -74.304  1.00  1.200          H  
ATOM  32164  HA  GLU A2080     -28.024  16.806 -75.219  1.00  1.160          H  
ATOM  32165 1HB  GLU A2080     -30.716  15.451 -74.824  1.00  1.640          H  
ATOM  32166 2HB  GLU A2080     -30.517  17.128 -75.319  1.00  1.640          H  
ATOM  32167 1HG  GLU A2080     -29.290  16.340 -77.357  1.00  1.640          H  
ATOM  32168 2HG  GLU A2080     -29.582  14.678 -76.857  1.00  1.640          H  
ATOM  32169  N   HIS A2081     -28.293  16.164 -72.243  1.00  1.050          N  
ATOM  32170  CA  HIS A2081     -28.372  16.635 -70.880  1.00  1.150          C  
ATOM  32171  C   HIS A2081     -26.967  16.807 -70.343  1.00  1.140          C  
ATOM  32172  O   HIS A2081     -26.168  17.255 -71.165  1.00  1.820          O  
ATOM  32173  CB  HIS A2081     -29.215  15.710 -69.991  1.00  1.570          C  
ATOM  32174  CG  HIS A2081     -30.663  15.660 -70.393  1.00  1.570          C  
ATOM  32175  ND1 HIS A2081     -31.517  16.731 -70.221  1.00  1.570          N  
ATOM  32176  CD2 HIS A2081     -31.406  14.674 -70.941  1.00  1.570          C  
ATOM  32177  CE1 HIS A2081     -32.716  16.407 -70.667  1.00  1.570          C  
ATOM  32178  NE2 HIS A2081     -32.677  15.168 -71.123  1.00  1.570          N  
ATOM  32179  H   HIS A2081     -27.766  15.305 -72.414  1.00  1.260          H  
ATOM  32180  HA  HIS A2081     -28.844  17.614 -70.858  1.00  1.380          H  
ATOM  32181 1HB  HIS A2081     -28.817  14.710 -70.055  1.00  1.880          H  
ATOM  32182 2HB  HIS A2081     -29.150  16.030 -68.951  1.00  1.880          H  
ATOM  32183  HD1 HIS A2081     -31.223  17.685 -70.138  1.00  1.880          H  
ATOM  32184  HD2 HIS A2081     -31.177  13.671 -71.232  1.00  1.880          H  
ATOM  32185  HE1 HIS A2081     -33.531  17.127 -70.627  1.00  1.880          H  
ATOM  32186  N   GLY A2082     -26.990  17.361 -69.150  1.00  1.230          N  
ATOM  32187  CA  GLY A2082     -25.857  17.124 -68.269  1.00  1.280          C  
ATOM  32188  C   GLY A2082     -25.699  15.719 -67.669  1.00  1.100          C  
ATOM  32189  O   GLY A2082     -26.088  15.503 -66.527  1.00  1.370          O  
ATOM  32190  H   GLY A2082     -27.200  18.348 -69.191  1.00  1.480          H  
ATOM  32191 1HA  GLY A2082     -24.947  17.369 -68.817  1.00  1.540          H  
ATOM  32192 2HA  GLY A2082     -25.916  17.844 -67.459  1.00  1.540          H  
ATOM  32193  N   VAL A2083     -25.190  14.748 -68.435  1.00  0.860          N  
ATOM  32194  CA  VAL A2083     -24.912  13.439 -67.850  1.00  0.690          C  
ATOM  32195  C   VAL A2083     -23.474  13.056 -68.214  1.00  0.640          C  
ATOM  32196  O   VAL A2083     -23.153  12.893 -69.390  1.00  0.760          O  
ATOM  32197  CB  VAL A2083     -25.913  12.357 -68.340  1.00  1.030          C  
ATOM  32198  CG1 VAL A2083     -25.579  10.970 -67.710  1.00  1.030          C  
ATOM  32199  CG2 VAL A2083     -27.343  12.773 -67.957  1.00  1.030          C  
ATOM  32200  H   VAL A2083     -24.893  14.925 -69.393  1.00  1.030          H  
ATOM  32201  HA  VAL A2083     -24.982  13.505 -66.762  1.00  0.830          H  
ATOM  32202  HB  VAL A2083     -25.831  12.259 -69.423  1.00  1.240          H  
ATOM  32203 1HG1 VAL A2083     -26.289  10.222 -68.074  1.00  1.240          H  
ATOM  32204 2HG1 VAL A2083     -24.569  10.669 -67.989  1.00  1.240          H  
ATOM  32205 3HG1 VAL A2083     -25.650  11.032 -66.621  1.00  1.240          H  
ATOM  32206 1HG2 VAL A2083     -28.051  12.022 -68.300  1.00  1.240          H  
ATOM  32207 2HG2 VAL A2083     -27.410  12.868 -66.874  1.00  1.240          H  
ATOM  32208 3HG2 VAL A2083     -27.576  13.720 -68.412  1.00  1.240          H  
ATOM  32209  N   GLU A2084     -22.618  12.899 -67.201  1.00  0.610          N  
ATOM  32210  CA  GLU A2084     -21.201  12.551 -67.398  1.00  0.700          C  
ATOM  32211  C   GLU A2084     -20.936  11.083 -67.098  1.00  0.660          C  
ATOM  32212  O   GLU A2084     -20.041  10.450 -67.671  1.00  0.820          O  
ATOM  32213  CB  GLU A2084     -20.302  13.397 -66.495  1.00  0.940          C  
ATOM  32214  CG  GLU A2084     -20.263  14.880 -66.797  1.00  0.940          C  
ATOM  32215  CD  GLU A2084     -19.436  15.661 -65.786  1.00  0.940          C  
ATOM  32216  OE1 GLU A2084     -19.152  15.120 -64.743  1.00  0.940          O  
ATOM  32217  OE2 GLU A2084     -19.047  16.766 -66.081  1.00  0.940          O  
ATOM  32218  H   GLU A2084     -22.962  13.045 -66.248  1.00  0.730          H  
ATOM  32219  HA  GLU A2084     -20.936  12.740 -68.439  1.00  0.840          H  
ATOM  32220 1HB  GLU A2084     -20.612  13.269 -65.455  1.00  1.130          H  
ATOM  32221 2HB  GLU A2084     -19.300  13.027 -66.579  1.00  1.130          H  
ATOM  32222 1HG  GLU A2084     -19.830  15.023 -67.787  1.00  1.130          H  
ATOM  32223 2HG  GLU A2084     -21.265  15.252 -66.823  1.00  1.130          H  
ATOM  32224  N   ASP A2085     -21.723  10.564 -66.178  1.00  0.530          N  
ATOM  32225  CA  ASP A2085     -21.606   9.199 -65.686  1.00  0.570          C  
ATOM  32226  C   ASP A2085     -22.910   8.696 -65.132  1.00  0.550          C  
ATOM  32227  O   ASP A2085     -23.667   9.449 -64.503  1.00  0.650          O  
ATOM  32228  CB  ASP A2085     -20.493   9.054 -64.650  1.00  0.780          C  
ATOM  32229  CG  ASP A2085     -20.342   7.633 -64.189  1.00  0.780          C  
ATOM  32230  OD1 ASP A2085     -19.812   6.843 -64.908  1.00  0.780          O  
ATOM  32231  OD2 ASP A2085     -20.793   7.342 -63.109  1.00  0.780          O  
ATOM  32232  H   ASP A2085     -22.419  11.189 -65.765  1.00  0.640          H  
ATOM  32233  HA  ASP A2085     -21.347   8.557 -66.530  1.00  0.680          H  
ATOM  32234 1HB  ASP A2085     -19.549   9.378 -65.093  1.00  0.940          H  
ATOM  32235 2HB  ASP A2085     -20.674   9.665 -63.816  1.00  0.940          H  
ATOM  32236  N   PHE A2086     -23.231   7.450 -65.459  1.00  0.500          N  
ATOM  32237  CA  PHE A2086     -24.455   6.880 -64.963  1.00  0.480          C  
ATOM  32238  C   PHE A2086     -24.430   5.361 -64.873  1.00  0.470          C  
ATOM  32239  O   PHE A2086     -23.595   4.668 -65.489  1.00  0.480          O  
ATOM  32240  CB  PHE A2086     -25.620   7.303 -65.854  1.00  0.680          C  
ATOM  32241  CG  PHE A2086     -25.526   6.751 -67.224  1.00  0.680          C  
ATOM  32242  CD1 PHE A2086     -26.231   5.607 -67.569  1.00  0.680          C  
ATOM  32243  CD2 PHE A2086     -24.691   7.325 -68.161  1.00  0.680          C  
ATOM  32244  CE1 PHE A2086     -26.103   5.071 -68.806  1.00  0.680          C  
ATOM  32245  CE2 PHE A2086     -24.558   6.772 -69.398  1.00  0.680          C  
ATOM  32246  CZ  PHE A2086     -25.257   5.643 -69.716  1.00  0.680          C  
ATOM  32247  H   PHE A2086     -22.597   6.880 -66.006  1.00  0.600          H  
ATOM  32248  HA  PHE A2086     -24.614   7.267 -63.959  1.00  0.580          H  
ATOM  32249 1HB  PHE A2086     -26.525   6.942 -65.406  1.00  0.820          H  
ATOM  32250 2HB  PHE A2086     -25.687   8.389 -65.905  1.00  0.820          H  
ATOM  32251  HD1 PHE A2086     -26.889   5.137 -66.840  1.00  0.820          H  
ATOM  32252  HD2 PHE A2086     -24.122   8.217 -67.904  1.00  0.820          H  
ATOM  32253  HE1 PHE A2086     -26.665   4.183 -69.071  1.00  0.820          H  
ATOM  32254  HE2 PHE A2086     -23.889   7.225 -70.130  1.00  0.820          H  
ATOM  32255  HZ  PHE A2086     -25.144   5.204 -70.700  1.00  0.820          H  
ATOM  32256  N   SER A2087     -25.408   4.873 -64.121  1.00  0.450          N  
ATOM  32257  CA  SER A2087     -25.667   3.447 -63.953  1.00  0.460          C  
ATOM  32258  C   SER A2087     -27.103   3.198 -63.555  1.00  0.450          C  
ATOM  32259  O   SER A2087     -27.778   4.096 -63.031  1.00  0.460          O  
ATOM  32260  CB  SER A2087     -24.772   2.860 -62.884  1.00  0.640          C  
ATOM  32261  OG  SER A2087     -25.081   3.372 -61.625  1.00  0.640          O  
ATOM  32262  H   SER A2087     -25.995   5.566 -63.652  1.00  0.540          H  
ATOM  32263  HA  SER A2087     -25.482   2.941 -64.897  1.00  0.550          H  
ATOM  32264 1HB  SER A2087     -24.902   1.781 -62.875  1.00  0.770          H  
ATOM  32265 2HB  SER A2087     -23.732   3.071 -63.122  1.00  0.770          H  
ATOM  32266  HG  SER A2087     -24.482   2.940 -61.012  1.00  0.770          H  
ATOM  32267  N   VAL A2088     -27.591   1.982 -63.826  1.00  0.470          N  
ATOM  32268  CA  VAL A2088     -28.925   1.606 -63.380  1.00  0.500          C  
ATOM  32269  C   VAL A2088     -28.934   0.182 -62.799  1.00  0.470          C  
ATOM  32270  O   VAL A2088     -28.455  -0.755 -63.448  1.00  0.480          O  
ATOM  32271  CB  VAL A2088     -29.950   1.691 -64.518  1.00  0.690          C  
ATOM  32272  CG1 VAL A2088     -31.336   1.375 -63.947  1.00  0.690          C  
ATOM  32273  CG2 VAL A2088     -29.892   3.060 -65.179  1.00  0.690          C  
ATOM  32274  H   VAL A2088     -26.979   1.289 -64.271  1.00  0.560          H  
ATOM  32275  HA  VAL A2088     -29.227   2.296 -62.602  1.00  0.600          H  
ATOM  32276  HB  VAL A2088     -29.739   0.926 -65.255  1.00  0.830          H  
ATOM  32277 1HG1 VAL A2088     -32.040   1.398 -64.739  1.00  0.830          H  
ATOM  32278 2HG1 VAL A2088     -31.358   0.402 -63.496  1.00  0.830          H  
ATOM  32279 3HG1 VAL A2088     -31.600   2.113 -63.195  1.00  0.830          H  
ATOM  32280 1HG2 VAL A2088     -30.634   3.117 -65.945  1.00  0.830          H  
ATOM  32281 2HG2 VAL A2088     -30.076   3.799 -64.444  1.00  0.830          H  
ATOM  32282 3HG2 VAL A2088     -28.924   3.248 -65.605  1.00  0.830          H  
ATOM  32283  N   SER A2089     -29.532  -0.010 -61.623  1.00  0.500          N  
ATOM  32284  CA  SER A2089     -29.585  -1.372 -61.074  1.00  0.520          C  
ATOM  32285  C   SER A2089     -30.819  -1.691 -60.245  1.00  0.480          C  
ATOM  32286  O   SER A2089     -31.467  -0.808 -59.672  1.00  0.550          O  
ATOM  32287  CB  SER A2089     -28.360  -1.610 -60.221  1.00  0.720          C  
ATOM  32288  OG  SER A2089     -28.357  -0.754 -59.121  1.00  0.720          O  
ATOM  32289  H   SER A2089     -29.907   0.804 -61.124  1.00  0.600          H  
ATOM  32290  HA  SER A2089     -29.576  -2.069 -61.909  1.00  0.620          H  
ATOM  32291 1HB  SER A2089     -28.352  -2.644 -59.875  1.00  0.860          H  
ATOM  32292 2HB  SER A2089     -27.459  -1.453 -60.814  1.00  0.860          H  
ATOM  32293  HG  SER A2089     -27.558  -0.960 -58.631  1.00  0.860          H  
ATOM  32294  N   GLN A2090     -31.154  -2.986 -60.164  1.00  0.490          N  
ATOM  32295  CA  GLN A2090     -32.322  -3.419 -59.390  1.00  0.470          C  
ATOM  32296  C   GLN A2090     -32.113  -3.592 -57.882  1.00  0.490          C  
ATOM  32297  O   GLN A2090     -31.177  -4.263 -57.445  1.00  0.620          O  
ATOM  32298  CB  GLN A2090     -32.812  -4.762 -59.939  1.00  0.670          C  
ATOM  32299  CG  GLN A2090     -34.083  -5.274 -59.288  1.00  0.670          C  
ATOM  32300  CD  GLN A2090     -34.537  -6.572 -59.858  1.00  0.670          C  
ATOM  32301  OE1 GLN A2090     -34.227  -6.896 -61.003  1.00  0.670          O  
ATOM  32302  NE2 GLN A2090     -35.261  -7.344 -59.060  1.00  0.670          N  
ATOM  32303  H   GLN A2090     -30.613  -3.690 -60.685  1.00  0.590          H  
ATOM  32304  HA  GLN A2090     -33.110  -2.681 -59.527  1.00  0.560          H  
ATOM  32305 1HB  GLN A2090     -32.981  -4.681 -61.007  1.00  0.800          H  
ATOM  32306 2HB  GLN A2090     -32.036  -5.511 -59.790  1.00  0.800          H  
ATOM  32307 1HG  GLN A2090     -33.904  -5.442 -58.243  1.00  0.800          H  
ATOM  32308 2HG  GLN A2090     -34.876  -4.530 -59.423  1.00  0.800          H  
ATOM  32309 1HE2 GLN A2090     -35.596  -8.241 -59.364  1.00  0.800          H  
ATOM  32310 2HE2 GLN A2090     -35.481  -7.048 -58.126  1.00  0.800          H  
ATOM  32311  N   THR A2091     -33.033  -3.001 -57.100  1.00  0.600          N  
ATOM  32312  CA  THR A2091     -33.146  -3.141 -55.629  1.00  0.640          C  
ATOM  32313  C   THR A2091     -31.884  -3.408 -54.775  1.00  0.500          C  
ATOM  32314  O   THR A2091     -31.946  -4.224 -53.864  1.00  0.480          O  
ATOM  32315  CB  THR A2091     -34.152  -4.258 -55.288  1.00  0.880          C  
ATOM  32316  OG1 THR A2091     -33.685  -5.497 -55.808  1.00  0.880          O  
ATOM  32317  CG2 THR A2091     -35.506  -3.937 -55.868  1.00  0.880          C  
ATOM  32318  H   THR A2091     -33.757  -2.447 -57.574  1.00  0.720          H  
ATOM  32319  HA  THR A2091     -33.571  -2.207 -55.266  1.00  0.770          H  
ATOM  32320  HB  THR A2091     -34.241  -4.349 -54.215  1.00  1.060          H  
ATOM  32321  HG1 THR A2091     -32.907  -5.759 -55.296  1.00  1.060          H  
ATOM  32322 1HG2 THR A2091     -36.210  -4.725 -55.605  1.00  1.060          H  
ATOM  32323 2HG2 THR A2091     -35.836  -2.999 -55.455  1.00  1.060          H  
ATOM  32324 3HG2 THR A2091     -35.443  -3.851 -56.946  1.00  1.060          H  
ATOM  32325  N   MET A2092     -30.758  -2.738 -55.005  1.00  0.470          N  
ATOM  32326  CA  MET A2092     -29.539  -3.086 -54.250  1.00  0.400          C  
ATOM  32327  C   MET A2092     -29.596  -2.861 -52.739  1.00  0.400          C  
ATOM  32328  O   MET A2092     -30.261  -1.928 -52.252  1.00  0.430          O  
ATOM  32329  CB  MET A2092     -28.311  -2.347 -54.777  1.00  0.590          C  
ATOM  32330  CG  MET A2092     -27.815  -2.796 -56.135  1.00  0.590          C  
ATOM  32331  SD  MET A2092     -26.329  -1.886 -56.673  1.00  0.590          S  
ATOM  32332  CE  MET A2092     -25.028  -2.504 -55.563  1.00  0.590          C  
ATOM  32333  H   MET A2092     -30.732  -2.042 -55.734  1.00  0.560          H  
ATOM  32334  HA  MET A2092     -29.362  -4.150 -54.403  1.00  0.480          H  
ATOM  32335 1HB  MET A2092     -28.532  -1.283 -54.842  1.00  0.710          H  
ATOM  32336 2HB  MET A2092     -27.507  -2.467 -54.064  1.00  0.710          H  
ATOM  32337 1HG  MET A2092     -27.579  -3.861 -56.096  1.00  0.710          H  
ATOM  32338 2HG  MET A2092     -28.606  -2.653 -56.877  1.00  0.710          H  
ATOM  32339 1HE  MET A2092     -24.078  -2.024 -55.812  1.00  0.710          H  
ATOM  32340 2HE  MET A2092     -25.271  -2.277 -54.527  1.00  0.710          H  
ATOM  32341 3HE  MET A2092     -24.925  -3.586 -55.682  1.00  0.710          H  
ATOM  32342  N   LEU A2093     -28.785  -3.668 -52.009  1.00  0.370          N  
ATOM  32343  CA  LEU A2093     -28.681  -3.619 -50.554  1.00  0.380          C  
ATOM  32344  C   LEU A2093     -28.366  -2.215 -50.077  1.00  0.370          C  
ATOM  32345  O   LEU A2093     -28.808  -1.807 -49.012  1.00  0.380          O  
ATOM  32346  CB  LEU A2093     -27.625  -4.622 -50.057  1.00  0.530          C  
ATOM  32347  CG  LEU A2093     -27.427  -4.801 -48.504  1.00  0.530          C  
ATOM  32348  CD1 LEU A2093     -28.729  -5.305 -47.832  1.00  0.530          C  
ATOM  32349  CD2 LEU A2093     -26.260  -5.800 -48.289  1.00  0.530          C  
ATOM  32350  H   LEU A2093     -28.225  -4.395 -52.478  1.00  0.440          H  
ATOM  32351  HA  LEU A2093     -29.646  -3.914 -50.157  1.00  0.460          H  
ATOM  32352 1HB  LEU A2093     -27.883  -5.599 -50.456  1.00  0.630          H  
ATOM  32353 2HB  LEU A2093     -26.662  -4.341 -50.480  1.00  0.630          H  
ATOM  32354  HG  LEU A2093     -27.171  -3.844 -48.054  1.00  0.630          H  
ATOM  32355 1HD1 LEU A2093     -28.570  -5.426 -46.768  1.00  0.630          H  
ATOM  32356 2HD1 LEU A2093     -29.515  -4.596 -47.978  1.00  0.630          H  
ATOM  32357 3HD1 LEU A2093     -29.021  -6.262 -48.264  1.00  0.630          H  
ATOM  32358 1HD2 LEU A2093     -26.061  -5.935 -47.252  1.00  0.630          H  
ATOM  32359 2HD2 LEU A2093     -26.500  -6.759 -48.737  1.00  0.630          H  
ATOM  32360 3HD2 LEU A2093     -25.387  -5.412 -48.753  1.00  0.630          H  
ATOM  32361  N   GLU A2094     -27.616  -1.437 -50.855  1.00  0.370          N  
ATOM  32362  CA  GLU A2094     -27.315  -0.071 -50.463  1.00  0.380          C  
ATOM  32363  C   GLU A2094     -28.571   0.681 -50.002  1.00  0.330          C  
ATOM  32364  O   GLU A2094     -28.542   1.366 -48.971  1.00  0.330          O  
ATOM  32365  CB  GLU A2094     -26.747   0.683 -51.667  1.00  0.530          C  
ATOM  32366  CG  GLU A2094     -26.351   2.124 -51.405  1.00  0.530          C  
ATOM  32367  CD  GLU A2094     -25.862   2.805 -52.648  1.00  0.530          C  
ATOM  32368  OE1 GLU A2094     -26.384   2.525 -53.709  1.00  0.530          O  
ATOM  32369  OE2 GLU A2094     -25.006   3.652 -52.541  1.00  0.530          O  
ATOM  32370  H   GLU A2094     -27.226  -1.797 -51.715  1.00  0.440          H  
ATOM  32371  HA  GLU A2094     -26.591  -0.087 -49.651  1.00  0.460          H  
ATOM  32372 1HB  GLU A2094     -25.872   0.156 -52.054  1.00  0.630          H  
ATOM  32373 2HB  GLU A2094     -27.495   0.692 -52.465  1.00  0.630          H  
ATOM  32374 1HG  GLU A2094     -27.220   2.677 -51.035  1.00  0.630          H  
ATOM  32375 2HG  GLU A2094     -25.581   2.156 -50.638  1.00  0.630          H  
ATOM  32376  N   GLU A2095     -29.666   0.563 -50.775  1.00  0.320          N  
ATOM  32377  CA  GLU A2095     -30.886   1.304 -50.494  1.00  0.300          C  
ATOM  32378  C   GLU A2095     -31.590   0.663 -49.317  1.00  0.300          C  
ATOM  32379  O   GLU A2095     -32.169   1.352 -48.474  1.00  0.310          O  
ATOM  32380  CB  GLU A2095     -31.823   1.324 -51.708  1.00  0.430          C  
ATOM  32381  CG  GLU A2095     -32.997   2.313 -51.592  1.00  0.430          C  
ATOM  32382  CD  GLU A2095     -32.510   3.768 -51.640  1.00  0.430          C  
ATOM  32383  OE1 GLU A2095     -31.463   3.990 -52.234  1.00  0.430          O  
ATOM  32384  OE2 GLU A2095     -33.170   4.645 -51.117  1.00  0.430          O  
ATOM  32385  H   GLU A2095     -29.657  -0.087 -51.562  1.00  0.380          H  
ATOM  32386  HA  GLU A2095     -30.623   2.329 -50.230  1.00  0.360          H  
ATOM  32387 1HB  GLU A2095     -31.252   1.580 -52.602  1.00  0.510          H  
ATOM  32388 2HB  GLU A2095     -32.237   0.325 -51.864  1.00  0.510          H  
ATOM  32389 1HG  GLU A2095     -33.690   2.144 -52.417  1.00  0.510          H  
ATOM  32390 2HG  GLU A2095     -33.533   2.138 -50.660  1.00  0.510          H  
ATOM  32391  N   VAL A2096     -31.553  -0.671 -49.271  1.00  0.320          N  
ATOM  32392  CA  VAL A2096     -32.220  -1.390 -48.188  1.00  0.340          C  
ATOM  32393  C   VAL A2096     -31.596  -1.010 -46.847  1.00  0.310          C  
ATOM  32394  O   VAL A2096     -32.305  -0.718 -45.880  1.00  0.310          O  
ATOM  32395  CB  VAL A2096     -32.107  -2.920 -48.383  1.00  0.470          C  
ATOM  32396  CG1 VAL A2096     -32.612  -3.652 -47.148  1.00  0.470          C  
ATOM  32397  CG2 VAL A2096     -32.903  -3.350 -49.611  1.00  0.470          C  
ATOM  32398  H   VAL A2096     -31.077  -1.162 -50.039  1.00  0.380          H  
ATOM  32399  HA  VAL A2096     -33.277  -1.113 -48.184  1.00  0.410          H  
ATOM  32400  HB  VAL A2096     -31.086  -3.172 -48.522  1.00  0.560          H  
ATOM  32401 1HG1 VAL A2096     -32.526  -4.709 -47.297  1.00  0.560          H  
ATOM  32402 2HG1 VAL A2096     -32.034  -3.376 -46.273  1.00  0.560          H  
ATOM  32403 3HG1 VAL A2096     -33.640  -3.389 -46.988  1.00  0.560          H  
ATOM  32404 1HG2 VAL A2096     -32.804  -4.420 -49.740  1.00  0.560          H  
ATOM  32405 2HG2 VAL A2096     -33.954  -3.097 -49.479  1.00  0.560          H  
ATOM  32406 3HG2 VAL A2096     -32.518  -2.840 -50.500  1.00  0.560          H  
ATOM  32407  N   PHE A2097     -30.271  -0.998 -46.795  1.00  0.310          N  
ATOM  32408  CA  PHE A2097     -29.568  -0.633 -45.591  1.00  0.310          C  
ATOM  32409  C   PHE A2097     -29.932   0.746 -45.120  1.00  0.310          C  
ATOM  32410  O   PHE A2097     -30.262   0.936 -43.944  1.00  0.340          O  
ATOM  32411  CB  PHE A2097     -28.066  -0.671 -45.758  1.00  0.430          C  
ATOM  32412  CG  PHE A2097     -27.394  -0.186 -44.504  1.00  0.430          C  
ATOM  32413  CD1 PHE A2097     -27.254  -1.027 -43.438  1.00  0.430          C  
ATOM  32414  CD2 PHE A2097     -26.951   1.126 -44.373  1.00  0.430          C  
ATOM  32415  CE1 PHE A2097     -26.696  -0.590 -42.281  1.00  0.430          C  
ATOM  32416  CE2 PHE A2097     -26.388   1.561 -43.200  1.00  0.430          C  
ATOM  32417  CZ  PHE A2097     -26.262   0.698 -42.157  1.00  0.430          C  
ATOM  32418  H   PHE A2097     -29.746  -1.264 -47.622  1.00  0.370          H  
ATOM  32419  HA  PHE A2097     -29.839  -1.326 -44.822  1.00  0.370          H  
ATOM  32420 1HB  PHE A2097     -27.760  -1.688 -45.965  1.00  0.520          H  
ATOM  32421 2HB  PHE A2097     -27.758  -0.045 -46.600  1.00  0.520          H  
ATOM  32422  HD1 PHE A2097     -27.599  -2.046 -43.524  1.00  0.520          H  
ATOM  32423  HD2 PHE A2097     -27.064   1.809 -45.208  1.00  0.520          H  
ATOM  32424  HE1 PHE A2097     -26.600  -1.263 -41.455  1.00  0.520          H  
ATOM  32425  HE2 PHE A2097     -26.045   2.584 -43.092  1.00  0.520          H  
ATOM  32426  HZ  PHE A2097     -25.821   1.033 -41.226  1.00  0.520          H  
ATOM  32427  N   LEU A2098     -29.848   1.724 -46.026  1.00  0.300          N  
ATOM  32428  CA  LEU A2098     -30.135   3.089 -45.659  1.00  0.310          C  
ATOM  32429  C   LEU A2098     -31.578   3.229 -45.220  1.00  0.330          C  
ATOM  32430  O   LEU A2098     -31.861   3.977 -44.290  1.00  0.340          O  
ATOM  32431  CB  LEU A2098     -29.761   4.013 -46.806  1.00  0.430          C  
ATOM  32432  CG  LEU A2098     -28.222   4.117 -47.077  1.00  0.430          C  
ATOM  32433  CD1 LEU A2098     -28.014   4.859 -48.341  1.00  0.430          C  
ATOM  32434  CD2 LEU A2098     -27.476   4.854 -45.911  1.00  0.430          C  
ATOM  32435  H   LEU A2098     -29.555   1.506 -46.985  1.00  0.360          H  
ATOM  32436  HA  LEU A2098     -29.521   3.342 -44.809  1.00  0.370          H  
ATOM  32437 1HB  LEU A2098     -30.235   3.636 -47.719  1.00  0.520          H  
ATOM  32438 2HB  LEU A2098     -30.147   5.000 -46.599  1.00  0.520          H  
ATOM  32439  HG  LEU A2098     -27.810   3.117 -47.202  1.00  0.520          H  
ATOM  32440 1HD1 LEU A2098     -26.977   4.900 -48.535  1.00  0.520          H  
ATOM  32441 2HD1 LEU A2098     -28.515   4.347 -49.168  1.00  0.520          H  
ATOM  32442 3HD1 LEU A2098     -28.409   5.861 -48.247  1.00  0.520          H  
ATOM  32443 1HD2 LEU A2098     -26.418   4.910 -46.156  1.00  0.520          H  
ATOM  32444 2HD2 LEU A2098     -27.871   5.863 -45.802  1.00  0.520          H  
ATOM  32445 3HD2 LEU A2098     -27.585   4.324 -44.977  1.00  0.520          H  
ATOM  32446  N   TYR A2099     -32.515   2.500 -45.830  1.00  0.340          N  
ATOM  32447  CA  TYR A2099     -33.883   2.547 -45.334  1.00  0.390          C  
ATOM  32448  C   TYR A2099     -33.945   2.211 -43.848  1.00  0.400          C  
ATOM  32449  O   TYR A2099     -34.500   2.978 -43.049  1.00  0.420          O  
ATOM  32450  CB  TYR A2099     -34.769   1.574 -46.125  1.00  0.530          C  
ATOM  32451  CG  TYR A2099     -36.096   1.274 -45.469  1.00  0.530          C  
ATOM  32452  CD1 TYR A2099     -37.142   2.171 -45.499  1.00  0.530          C  
ATOM  32453  CD2 TYR A2099     -36.244   0.044 -44.818  1.00  0.530          C  
ATOM  32454  CE1 TYR A2099     -38.331   1.847 -44.869  1.00  0.530          C  
ATOM  32455  CE2 TYR A2099     -37.420  -0.278 -44.195  1.00  0.530          C  
ATOM  32456  CZ  TYR A2099     -38.464   0.615 -44.213  1.00  0.530          C  
ATOM  32457  OH  TYR A2099     -39.648   0.303 -43.584  1.00  0.530          O  
ATOM  32458  H   TYR A2099     -32.291   1.941 -46.659  1.00  0.410          H  
ATOM  32459  HA  TYR A2099     -34.261   3.560 -45.465  1.00  0.470          H  
ATOM  32460 1HB  TYR A2099     -34.963   1.987 -47.116  1.00  0.630          H  
ATOM  32461 2HB  TYR A2099     -34.254   0.642 -46.274  1.00  0.630          H  
ATOM  32462  HD1 TYR A2099     -37.030   3.129 -46.006  1.00  0.630          H  
ATOM  32463  HD2 TYR A2099     -35.417  -0.662 -44.802  1.00  0.630          H  
ATOM  32464  HE1 TYR A2099     -39.160   2.552 -44.881  1.00  0.630          H  
ATOM  32465  HE2 TYR A2099     -37.524  -1.236 -43.686  1.00  0.630          H  
ATOM  32466  HH  TYR A2099     -40.293   0.994 -43.752  1.00  0.630          H  
ATOM  32467  N   PHE A2100     -33.352   1.080 -43.462  1.00  0.390          N  
ATOM  32468  CA  PHE A2100     -33.408   0.662 -42.068  1.00  0.410          C  
ATOM  32469  C   PHE A2100     -32.642   1.571 -41.128  1.00  0.400          C  
ATOM  32470  O   PHE A2100     -33.092   1.835 -40.000  1.00  0.440          O  
ATOM  32471  CB  PHE A2100     -32.856  -0.735 -41.918  1.00  0.570          C  
ATOM  32472  CG  PHE A2100     -33.759  -1.769 -42.391  1.00  0.570          C  
ATOM  32473  CD1 PHE A2100     -33.494  -2.449 -43.539  1.00  0.570          C  
ATOM  32474  CD2 PHE A2100     -34.894  -2.077 -41.695  1.00  0.570          C  
ATOM  32475  CE1 PHE A2100     -34.315  -3.428 -43.966  1.00  0.570          C  
ATOM  32476  CE2 PHE A2100     -35.716  -3.058 -42.152  1.00  0.570          C  
ATOM  32477  CZ  PHE A2100     -35.406  -3.716 -43.262  1.00  0.570          C  
ATOM  32478  H   PHE A2100     -32.906   0.491 -44.179  1.00  0.470          H  
ATOM  32479  HA  PHE A2100     -34.455   0.664 -41.765  1.00  0.490          H  
ATOM  32480 1HB  PHE A2100     -31.933  -0.801 -42.497  1.00  0.680          H  
ATOM  32481 2HB  PHE A2100     -32.608  -0.935 -40.878  1.00  0.680          H  
ATOM  32482  HD1 PHE A2100     -32.604  -2.205 -44.101  1.00  0.680          H  
ATOM  32483  HD2 PHE A2100     -35.129  -1.531 -40.777  1.00  0.680          H  
ATOM  32484  HE1 PHE A2100     -34.099  -3.988 -44.863  1.00  0.680          H  
ATOM  32485  HE2 PHE A2100     -36.616  -3.326 -41.632  1.00  0.680          H  
ATOM  32486  HZ  PHE A2100     -36.036  -4.483 -43.586  1.00  0.680          H  
ATOM  32487  N   SER A2101     -31.460   1.998 -41.567  1.00  0.380          N  
ATOM  32488  CA  SER A2101     -30.616   2.860 -40.774  1.00  0.410          C  
ATOM  32489  C   SER A2101     -31.261   4.223 -40.571  1.00  0.470          C  
ATOM  32490  O   SER A2101     -31.381   4.708 -39.452  1.00  0.600          O  
ATOM  32491  CB  SER A2101     -29.264   2.990 -41.416  1.00  0.560          C  
ATOM  32492  OG  SER A2101     -28.447   3.833 -40.670  1.00  0.560          O  
ATOM  32493  H   SER A2101     -31.129   1.707 -42.491  1.00  0.460          H  
ATOM  32494  HA  SER A2101     -30.480   2.398 -39.796  1.00  0.490          H  
ATOM  32495 1HB  SER A2101     -28.814   2.005 -41.485  1.00  0.670          H  
ATOM  32496 2HB  SER A2101     -29.368   3.372 -42.428  1.00  0.670          H  
ATOM  32497  HG  SER A2101     -27.556   3.683 -40.995  1.00  0.670          H  
ATOM  32498  N   LYS A2102     -31.758   4.842 -41.631  1.00  0.450          N  
ATOM  32499  CA  LYS A2102     -32.398   6.137 -41.475  1.00  0.530          C  
ATOM  32500  C   LYS A2102     -33.627   6.063 -40.564  1.00  0.560          C  
ATOM  32501  O   LYS A2102     -33.868   6.974 -39.771  1.00  0.640          O  
ATOM  32502  CB  LYS A2102     -32.775   6.700 -42.839  1.00  0.710          C  
ATOM  32503  CG  LYS A2102     -31.578   7.150 -43.674  1.00  0.710          C  
ATOM  32504  CD  LYS A2102     -32.017   7.620 -45.045  1.00  0.710          C  
ATOM  32505  CE  LYS A2102     -30.840   8.101 -45.875  1.00  0.710          C  
ATOM  32506  NZ  LYS A2102     -31.263   8.506 -47.237  1.00  0.710          N  
ATOM  32507  H   LYS A2102     -31.682   4.429 -42.558  1.00  0.540          H  
ATOM  32508  HA  LYS A2102     -31.682   6.813 -41.010  1.00  0.640          H  
ATOM  32509 1HB  LYS A2102     -33.323   5.938 -43.402  1.00  0.850          H  
ATOM  32510 2HB  LYS A2102     -33.439   7.550 -42.706  1.00  0.850          H  
ATOM  32511 1HG  LYS A2102     -31.069   7.964 -43.159  1.00  0.850          H  
ATOM  32512 2HG  LYS A2102     -30.878   6.320 -43.784  1.00  0.850          H  
ATOM  32513 1HD  LYS A2102     -32.498   6.788 -45.565  1.00  0.850          H  
ATOM  32514 2HD  LYS A2102     -32.739   8.430 -44.942  1.00  0.850          H  
ATOM  32515 1HE  LYS A2102     -30.383   8.955 -45.380  1.00  0.850          H  
ATOM  32516 2HE  LYS A2102     -30.102   7.306 -45.955  1.00  0.850          H  
ATOM  32517 1HZ  LYS A2102     -30.454   8.825 -47.761  1.00  0.850          H  
ATOM  32518 2HZ  LYS A2102     -31.674   7.716 -47.722  1.00  0.850          H  
ATOM  32519 3HZ  LYS A2102     -31.939   9.254 -47.178  1.00  0.850          H  
ATOM  32520  N   ASP A2103     -34.396   4.966 -40.656  1.00  0.540          N  
ATOM  32521  CA  ASP A2103     -35.602   4.789 -39.859  1.00  0.620          C  
ATOM  32522  C   ASP A2103     -35.314   4.614 -38.353  1.00  0.650          C  
ATOM  32523  O   ASP A2103     -35.906   5.310 -37.523  1.00  0.820          O  
ATOM  32524  CB  ASP A2103     -36.374   3.571 -40.417  1.00  0.840          C  
ATOM  32525  CG  ASP A2103     -37.779   3.309 -39.833  1.00  0.840          C  
ATOM  32526  OD1 ASP A2103     -38.667   4.092 -40.062  1.00  0.840          O  
ATOM  32527  OD2 ASP A2103     -37.936   2.310 -39.154  1.00  0.840          O  
ATOM  32528  H   ASP A2103     -34.180   4.244 -41.349  1.00  0.650          H  
ATOM  32529  HA  ASP A2103     -36.223   5.675 -39.983  1.00  0.740          H  
ATOM  32530 1HB  ASP A2103     -36.476   3.691 -41.499  1.00  1.000          H  
ATOM  32531 2HB  ASP A2103     -35.769   2.674 -40.268  1.00  1.000          H  
ATOM  32532  N   GLN A2104     -34.414   3.687 -37.984  1.00  0.580          N  
ATOM  32533  CA  GLN A2104     -34.153   3.430 -36.563  1.00  0.680          C  
ATOM  32534  C   GLN A2104     -32.754   3.768 -36.007  1.00  1.170          C  
ATOM  32535  O   GLN A2104     -32.560   3.675 -34.784  1.00  1.630          O  
ATOM  32536  CB  GLN A2104     -34.433   1.956 -36.254  1.00  0.910          C  
ATOM  32537  CG  GLN A2104     -35.840   1.512 -36.513  1.00  0.910          C  
ATOM  32538  CD  GLN A2104     -36.842   2.243 -35.674  1.00  0.910          C  
ATOM  32539  OE1 GLN A2104     -36.688   2.362 -34.454  1.00  0.910          O  
ATOM  32540  NE2 GLN A2104     -37.877   2.738 -36.318  1.00  0.910          N  
ATOM  32541  H   GLN A2104     -33.933   3.129 -38.699  1.00  0.700          H  
ATOM  32542  HA  GLN A2104     -34.861   4.028 -35.993  1.00  0.820          H  
ATOM  32543 1HB  GLN A2104     -33.786   1.337 -36.873  1.00  1.090          H  
ATOM  32544 2HB  GLN A2104     -34.204   1.747 -35.211  1.00  1.090          H  
ATOM  32545 1HG  GLN A2104     -36.083   1.690 -37.559  1.00  1.090          H  
ATOM  32546 2HG  GLN A2104     -35.919   0.452 -36.290  1.00  1.090          H  
ATOM  32547 1HE2 GLN A2104     -38.582   3.241 -35.833  1.00  1.090          H  
ATOM  32548 2HE2 GLN A2104     -37.958   2.605 -37.338  1.00  1.090          H  
ATOM  32549  N   GLY A2105     -31.799   4.143 -36.867  1.00  1.690          N  
ATOM  32550  CA  GLY A2105     -30.369   4.322 -36.575  1.00  2.290          C  
ATOM  32551  C   GLY A2105     -29.987   5.266 -35.449  1.00  2.430          C  
ATOM  32552  O   GLY A2105     -28.833   5.282 -35.024  1.00  2.840          O  
ATOM  32553  H   GLY A2105     -32.018   4.271 -37.849  1.00  2.030          H  
ATOM  32554 1HA  GLY A2105     -29.939   3.345 -36.376  1.00  2.750          H  
ATOM  32555 2HA  GLY A2105     -29.883   4.666 -37.488  1.00  2.750          H  
ATOM  32556  N   LYS A2106     -30.924   6.074 -34.970  1.00  2.850          N  
ATOM  32557  CA  LYS A2106     -30.645   6.973 -33.861  1.00  3.680          C  
ATOM  32558  C   LYS A2106     -30.258   6.211 -32.573  1.00  4.450          C  
ATOM  32559  O   LYS A2106     -29.629   6.795 -31.686  1.00  4.960          O  
ATOM  32560  CB  LYS A2106     -31.851   7.890 -33.599  1.00  4.820          C  
ATOM  32561  CG  LYS A2106     -33.106   7.203 -33.010  1.00  4.820          C  
ATOM  32562  CD  LYS A2106     -34.251   8.214 -32.809  1.00  4.820          C  
ATOM  32563  CE  LYS A2106     -35.559   7.565 -32.270  1.00  4.820          C  
ATOM  32564  NZ  LYS A2106     -35.435   7.031 -30.858  1.00  4.820          N  
ATOM  32565  H   LYS A2106     -31.844   6.047 -35.387  1.00  3.420          H  
ATOM  32566  HA  LYS A2106     -29.796   7.599 -34.135  1.00  4.420          H  
ATOM  32567 1HB  LYS A2106     -31.556   8.674 -32.902  1.00  5.780          H  
ATOM  32568 2HB  LYS A2106     -32.143   8.376 -34.529  1.00  5.780          H  
ATOM  32569 1HG  LYS A2106     -33.434   6.383 -33.657  1.00  5.780          H  
ATOM  32570 2HG  LYS A2106     -32.850   6.794 -32.044  1.00  5.780          H  
ATOM  32571 1HD  LYS A2106     -33.925   8.980 -32.106  1.00  5.780          H  
ATOM  32572 2HD  LYS A2106     -34.474   8.693 -33.761  1.00  5.780          H  
ATOM  32573 1HE  LYS A2106     -36.342   8.321 -32.287  1.00  5.780          H  
ATOM  32574 2HE  LYS A2106     -35.845   6.745 -32.928  1.00  5.780          H  
ATOM  32575 1HZ  LYS A2106     -36.315   6.638 -30.573  1.00  5.780          H  
ATOM  32576 2HZ  LYS A2106     -34.719   6.287 -30.795  1.00  5.780          H  
ATOM  32577 3HZ  LYS A2106     -35.183   7.772 -30.227  1.00  5.780          H  
ATOM  32578  N   ASP A2107     -30.637   4.922 -32.470  1.00  4.980          N  
ATOM  32579  CA  ASP A2107     -30.355   4.125 -31.271  1.00  6.060          C  
ATOM  32580  C   ASP A2107     -29.441   2.902 -31.513  1.00  6.840          C  
ATOM  32581  O   ASP A2107     -28.857   2.390 -30.557  1.00  7.500          O  
ATOM  32582  OXT ASP A2107     -29.576   2.223 -32.532  1.00  9.090          O  
ATOM  32583  CB  ASP A2107     -31.668   3.635 -30.657  1.00  7.530          C  
ATOM  32584  CG  ASP A2107     -32.588   4.755 -30.143  1.00  7.530          C  
ATOM  32585  OD1 ASP A2107     -32.212   5.516 -29.285  1.00  7.530          O  
ATOM  32586  OD2 ASP A2107     -33.704   4.833 -30.637  1.00  7.530          O  
ATOM  32587  H   ASP A2107     -31.163   4.513 -33.251  1.00  5.980          H  
ATOM  32588  HA  ASP A2107     -29.861   4.772 -30.547  1.00  7.270          H  
ATOM  32589 1HB  ASP A2107     -32.217   3.061 -31.401  1.00  9.040          H  
ATOM  32590 2HB  ASP A2107     -31.441   2.977 -29.826  1.00  9.040          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 -12240.8 1315.14 8591.77 -704.122 223.277 436.604 4511.14 -4844.28 -17.6505 -119.186 -3948.95 -438.599 -1264.99 -355.776 -297.211 -243.265 -3.83996 112.903 151.277 1010.13 1446.74 -424.015 362.899 -159.142 407.694 2018.59 -4473.66
MET:NtermProteinFull_1 -4.22376 0.59367 2.09463 -0.40038 0.07614 0.21301 1.40056 -1.17681 -0 -0 -1.19699 1.13688 0 0 0 0 0 -0.00962 0.13218 1.7805 0 0 0 0.60916 0 0.26398 1.29314
ALA_2 -2.1671 0.21363 2.67188 -0.02271 0 0 1.412 -1.27384 -0 -0 -1.13444 -0.3655 0 0 0 0 0 -0.05144 0 0 0 -0.39329 0 1.8394 -0.3164 0.31814 0.73033
PHE_3 -6.82605 0.70199 2.95259 -1.04477 0.25568 0.40256 1.55974 -2.1461 -0 -0 -0.80444 -0.62713 0 0 0 0 0 -0.06594 0.46105 0 2.84975 0.08071 0 1.0402 -0.4396 0.26879 -1.38099
TRP_4 -8.54367 0.90853 5.36113 -1.18434 0.07477 0.48265 2.79596 -2.92578 -0.00378 -0.02545 -2.10246 -0.37652 0 0 0 0 0 0.02924 0.02536 0 2.1105 -0.16958 0 1.6906 -0.01689 0.49292 -1.3768
THR_5 -4.9767 0.37644 4.85157 -0.18936 0.09755 0.06867 2.08208 -2.5204 -0 -0 -1.48728 -0.4344 0 0 0 0 0 -0.01411 0.00697 0.05973 0 0.02757 2.28929 -1.0874 0.23777 0.51328 -0.09875
GLN_6 -9.39891 0.89294 6.61032 -0.26422 0.023 0.17267 3.9576 -3.72035 -0.00018 -0.00139 -4.30448 -0.43693 0 0 -2.12269 0 0 0.00789 0.36567 0 2.68936 -0.1614 0 -0.18838 -0.02223 0.60025 -5.30149
LEU_7 -9.91991 0.84547 4.56169 -0.717 0.28368 0.29471 3.12791 -3.24855 -0 -0 -2.74652 0.1168 0 0 0 0 0 -0.02649 0.08661 0.90608 0 -0.23656 0 0.18072 -0.23763 0.52377 -6.20523
MET_8 -6.57206 0.3137 5.58534 -0.67148 0.14802 0.17877 2.51378 -2.62285 -0 -0 -2.94648 0.02153 0 0 0 0 0 0.12119 0.08397 0.9977 0 -0.08777 0 0.60916 -0.18716 0.33369 -2.18094
LEU_9 -9.55867 1.45438 4.42954 -0.50302 0.32132 0.11918 2.74846 -3.12959 -0.00378 -0.02545 -1.78878 0.23304 0 0 0 0 0 0.35508 0.19347 0.34605 0 -0.28563 0 0.18072 -0.25051 0.51987 -4.64431
LEU_10 -9.69423 1.12425 4.53196 -0.52019 0.27412 0.12119 2.87318 -3.26654 -0 -0 -1.8442 0.24766 0 0 0 0 0 0.00585 0.03122 0.39975 0 -0.26708 0 0.18072 -0.27477 0.6168 -5.46033
LEU_11 -9.01567 0.75348 4.99521 -0.47103 0.23718 0.10576 3.3747 -3.31896 -0 -0 -2.65035 0.21109 0 0 0 0 0 0.19212 0.03142 0.32249 0 -0.28205 0 0.18072 -0.29602 0.62523 -5.00468
TRP_12 -11.0792 1.39109 5.11235 -1.30879 0.10171 0.48485 3.15488 -3.38737 -0 -0 -2.66157 -0.36239 0 0 0 0 0 -0.01615 0.23416 0 1.72315 -0.32263 0 1.6906 -0.14009 0.72904 -4.65638
LYS_13 -9.15548 0.89067 7.87546 -0.47928 0.11986 0.3122 3.54768 -3.61316 -0.00011 -0.00159 -3.59213 0.44609 0 0 0 -0.72013 0 -0.04723 0.28432 2.40663 0 -0.05136 0 -1.5107 -0.26076 0.9554 -2.59363
ASN_14 -6.81596 0.43611 7.96465 -0.17636 0.02662 0.26224 4.14335 -3.66316 -0 -0 -3.63384 -0.29191 0 0 0 -1.40639 0 0.1277 0.08275 0 1.5066 0.26084 0 -0.93687 -0.22471 0.7661 -1.57225
PHE_15 -7.58369 0.61145 6.06224 -0.54468 0.201 0.26089 3.0625 -3.25216 -0 -0 -2.72484 -0.27362 0 0 0 0 0 -0.01167 0.23856 0 3.12906 -0.06296 0 1.0402 -0.01606 0.44457 0.58079
MET_16 -7.95155 0.57114 6.1314 -0.50864 0.18586 0.12589 2.79157 -3.01746 -0 -0 -2.62056 0.06631 0 0 0 0 0 0.02688 0.21565 1.17953 0 0.0629 0 0.60916 0.00263 0.39773 -1.73157
TYR_17 -5.98966 0.33627 5.24592 -0.97577 0.08828 0.38373 2.31145 -2.48966 -0 -0 -1.29491 -0.28401 0 0 0 0 0 -0.00258 0 0 1.74713 -0.40694 0.00105 1.2797 0.15439 0.21999 0.32438
ARG_18 -7.39661 0.32755 7.28927 -0.60487 0.10052 0.33582 3.18009 -3.31918 -0 -0 -2.7666 0.1755 0 0 0 -0.71838 0 -0.0313 0.02014 2.52076 0 -0.06809 0 -1.2888 -0.1109 0.27217 -2.08291
ARG_19 -4.71594 0.38385 4.69158 -0.44833 0.05003 0.22747 1.67989 -2.10117 -0 -0 -1.45889 0.3488 0 0 0 0 0 -0.00025 0.15184 2.04949 0 -0.16787 0 -1.2888 -0.44677 0.30446 -0.74062
ARG_20 -5.75234 0.36043 4.93117 -0.59168 0.09234 0.35616 2.13079 -2.27821 -0 -0 -2.22889 0.06369 0 0 0 -0.77674 0 -0.07448 0.05638 2.21445 0 -0.03836 0 -1.2888 -0.55677 0.48502 -2.89583
GLN_21 -6.1146 0.79754 5.94321 -0.56411 0.14618 0.57768 3.61881 -2.75427 -0 -0 -2.6318 -0.86688 0 0 0 0 0 0.28226 0.05041 0 2.78201 0.01728 0 -0.18838 0.20854 1.19235 2.49623
PRO_22 -4.40431 0.55257 3.41896 -0.08864 0.00016 0.05534 1.56117 -1.59242 -0 -0 -1.25461 0.71322 0 0 0 0 0 -0.14067 0.0003 0.58752 0 -0.40084 0 -2.4119 0.26722 0.93184 -2.20507
VAL_23 -3.61276 0.38405 3.1908 -0.31438 0.24043 0.0726 1.64449 -1.7308 -0 -0 -0.77652 -0.24731 0 0 0 0 0 -0.02866 0.0012 0.14208 0 -0.32921 0 1.9342 -0.28543 0.31206 0.59684
GLN_24 -5.07841 0.21005 5.6448 -0.75585 0.06291 0.75229 2.68123 -2.57072 -0.00187 -0.01764 -2.22901 -0.70959 0 0 0 -0.92784 0 -0.01432 0.00308 0 2.92259 -0.1187 0 -0.18838 -0.18023 0.39166 -0.12396
LEU_25 -6.74108 0.39551 4.81859 -0.69837 0.22505 0.29079 2.24206 -2.58111 -0.01077 -0.11488 -1.39299 0.09416 0 0 0 0 0 -0.00526 0.10598 0.78951 0 -0.20637 0 0.18072 -0.12548 0.40789 -2.32606
LEU_26 -5.98455 0.42264 5.15742 -0.49456 0.22949 0.12398 2.66626 -2.75316 -0 -0 -2.55837 0.21856 0 0 0 0 0 -0.0273 0.13502 0.35211 0 -0.27389 0 0.18072 -0.15329 0.58426 -2.17467
VAL_27 -6.21075 0.66462 4.18031 -0.31358 0.25439 0.07275 2.60628 -2.63555 -0 -0 -2.39214 -0.28884 0 0 0 0 0 -0.06588 0.03628 0.13476 0 -0.28701 0 1.9342 -0.23401 0.68593 -1.85823
GLU_28 -6.52664 0.31083 7.3181 -0.22078 0.03874 0.33396 3.23253 -3.20582 -0.01077 -0.11488 -2.90763 -0.63595 0 0 0 -1.64621 0 0.04722 0.06903 0 3.12935 -0.23206 0 -2.7348 -0.3629 0.44866 -3.67004
LEU_29 -7.6853 0.48919 3.64145 -0.47282 0.12757 0.10977 2.34597 -2.4596 -0 -0 -2.10529 0.22274 0 0 -0.7054 0 0 0.0115 0.17237 0.4143 0 -0.26319 0 0.18072 -0.3995 0.47668 -5.89886
LEU_30 -7.75028 0.8746 4.31538 -0.50745 0.18207 0.13254 3.20283 -2.63866 -0.00051 -0.00769 -3.24864 0.20175 0 0 0 0 0 -0.04224 0.09819 0.19267 0 -0.21017 0 0.18072 -0.26119 0.79779 -4.48831
TRP_31 -11.208 1.72077 5.07008 -1.15999 0.12726 0.61141 3.51482 -3.37201 -0 -0 -3.24122 -0.31837 0 0 0 0 0 -0.01737 0.00385 0 1.949 -0.4606 0 1.6906 5.8293 1.79574 2.53529
PRO_32 -7.66586 1.37257 3.88727 -0.08816 0.00013 0.05475 2.06078 -1.96294 -0 -0 -1.82966 0.69417 0 0 0 0 0 -0.13605 0.0166 0.54968 0 -0.34056 0 -2.4119 5.72032 1.75183 1.67299
LEU_33 -7.74377 1.19872 3.52108 -0.51576 0.22433 0.11983 2.35645 -2.57453 -0 -0 -0.43739 0.22465 0 0 0 0 0 0.00889 1.0613 0.34771 0 -0.2759 0 0.18072 -0.32448 0.8177 -1.81046
PHE_34 -6.79018 0.68542 3.15451 -0.53985 0.18536 0.25385 1.71541 -2.27742 -0 -0 -0.68986 -0.29047 0 0 0 0 0 -0.00292 0.27491 0 2.95193 0.07778 0 1.0402 -0.18857 0.74897 0.30909
LEU_35 -8.33622 1.09912 3.31521 -0.66401 0.26193 0.22389 2.84637 -2.67456 -0.00329 -0.03708 -2.52909 0.15303 0 0 0 0 0 0.0871 0.07963 0.81421 0 -0.20925 0 0.18072 -0.13836 0.56814 -4.96251
PHE_36 -9.11728 1.64127 1.4024 -0.66909 0.12881 0.28419 1.93563 -2.19526 -0 -0 -0.40546 -0.15514 0 0 0 0 0 0.21621 0.89934 0 2.85164 0.07171 0 1.0402 0.21416 1.03063 -0.82604
PHE_37 -4.65833 0.38428 3.673 -1.06467 0.13594 0.54082 2.09556 -2.20774 -0 -0 -2.15837 0.18486 0 0 0 0 0 0.01156 0.06043 0 3.24739 -0.15514 0 1.0402 0.73575 1.48334 3.34889
ILE_38 -6.65858 0.6844 2.96307 -0.67016 0.47002 0.15772 2.64135 -2.27414 -0 -0 -1.31567 0.23734 0 0 0 0 0 -0.0036 0.32569 0.61271 0 -0.49262 0 0.73287 0.52229 1.02016 -1.04716
LEU_39 -8.18908 0.67884 1.58639 -0.48159 0.1732 0.11958 1.74922 -2.17567 -0.00278 -0.02939 -0.91228 0.17933 0 0 0 0 0 -0.03895 0.04243 0.27514 0 -0.30917 0 0.18072 -0.17683 0.53452 -6.79637
VAL_40 -6.93586 0.61818 4.46471 -0.30384 0.18298 0.06736 2.12871 -2.91625 -1e-05 -0.00015 -1.06337 -0.08534 0 0 0 0 0 -0.01345 0.01225 0.0538 0 -0.37154 0 1.9342 -0.19358 0.33301 -2.08818
ALA_41 -4.40137 0.15667 3.98651 -0.02138 0 0 2.50887 -2.43834 -0 -0 -2.3601 -0.35435 0 0 0 0 0 0.00835 0 0 0 -0.24037 0 1.8394 -0.20134 0.21274 -1.3047
VAL_42 -7.0574 0.4755 3.66015 -0.30454 0.1448 0.0695 2.65945 -2.70877 -0 -0 -1.81819 -0.20724 0 0 -0.85498 0 0 -0.04493 0.00096 0.12585 0 -0.30258 0 1.9342 -0.27312 0.33679 -4.16456
ARG_43 -9.44389 0.65822 9.7852 -0.99349 0.35635 0.77898 5.01582 -4.25373 -0.02302 -0.1323 -5.87935 0.35 0 0 0 -2.35081 0 0.01231 0.16201 2.71259 0 -0.00308 0 -1.2888 -0.1336 0.78128 -3.8893
HIS_44 -4.24774 0.18169 4.10136 -0.44103 0.12788 0.41593 1.74085 -2.09397 -0.00553 -0.07416 -1.35585 -0.51851 0 0 0 0 0 -0.04858 0.01201 0 2.70598 0.10827 0 -0.45461 -0.20957 0.66407 0.60849
SER_45 -3.68775 0.33019 3.38535 -0.02838 0.01039 0.02751 1.10989 -1.6953 -0 -0 -1.32393 -0.14447 0 0 0 0 0 -0.06909 0.01481 0.76015 0 -0.25142 0.6375 -0.77834 -0.4536 0.36821 -1.78829
HIS_D_46 -7.26205 0.97967 5.5589 -0.4122 0.02452 0.52513 2.38246 -2.97742 -0.02302 -0.1323 -1.95937 -0.45678 0 0 -0.85498 0 0 -0.02871 0.0364 0 2.41883 -0.5117 0 -0.45461 -0.07695 0.93615 -2.28804
PRO_47 -2.95068 0.74572 1.97822 -0.19709 0.00234 0.14027 0.21997 -0.82557 -0 -0 0.6468 0.04593 0 0 0 0 0 0.00064 0.01412 0.50336 0 -0.9849 0 -2.4119 -0.01457 1.41322 -1.67411
PRO_48 -3.99172 0.54158 2.77984 -0.0613 0 0.04147 0.63291 -1.14369 -0 -0 0.90898 0.61999 0 0 0 0 0 0.04716 0.09092 0.01197 0 -0.17953 0 -2.4119 1.18424 0.9145 -0.01458
LEU_49 -3.76572 0.43636 3.49704 -0.50747 0.23945 0.1458 1.20709 -1.63349 -0 -0 0.23188 -0.04948 0 0 0 0 0 -0.00972 0.04952 0.16639 0 0.69703 0 0.18072 2.83442 0.41497 4.13479
GLU_50 -4.89932 0.34442 4.35656 -0.45503 0.19526 1.47823 1.26315 -1.80537 -0 -0 -2.19065 -2.62531 0 0 0 0 0 0.11469 0.13907 0 4.52221 0.12721 0 -2.7348 1.22986 0.29589 -0.64393
HIS_51 -6.36913 0.43169 5.37421 -0.44101 0.03057 0.47184 2.94072 -2.75582 -0.00414 -0.02193 -2.94338 -0.21882 0 0 0 0 0 0.01063 0.02104 0 2.15396 -0.08244 0 -0.45461 -0.24458 0.43572 -1.66548
HIS_52 -6.23213 0.37328 4.89273 -0.9039 0.03699 1.20068 2.00992 -2.45382 -0 -0 -2.02629 -2.19476 0 0 -0.50434 0 0 0.07882 0.53668 0 2.14699 0.20242 0 -0.45461 0.1933 0.8409 -2.25713
GLU_53 -6.04742 0.63624 5.56712 -0.47471 0.3273 1.47544 1.99198 -2.59707 -0.01899 -0.07267 -2.03021 -2.99102 0 0 0 0 0 0.10373 0.04907 0 3.71572 -0.24707 0 -2.7348 0.05537 0.83133 -2.4607
CYS:disulfide_54 -6.51214 0.63765 3.72293 -0.06896 0.04238 0.07751 1.74401 -2.2096 -0 -0 0.2937 -0.47221 0 0 0 0 -0.02231 -0.05768 0.38032 1.10627 0 0.1689 0 3.6196 0.54686 0.52709 3.52432
HIS_D_55 -9.88672 0.93171 8.10657 -0.34488 0.00238 0.36307 3.13946 -4.03793 -0.00472 -0.08166 -4.34029 -0.22738 0 0 0 -0.88578 0 0.32722 0.03607 0 2.35068 -0.07701 0 -0.45461 0.53538 0.3894 -4.15903
PHE_56 -8.98827 1.00395 3.15081 -0.62862 0.0482 0.36429 1.72768 -2.42382 -0.00012 -0.00062 -0.5376 0.24353 0 0 -0.59453 0 0 0.22298 0.16692 0 1.95111 -0.307 0 1.0402 -0.20739 0.92053 -2.84777
PRO_57 -4.35438 0.7219 2.63572 -0.19867 0.00387 0.14154 0.57036 -1.16689 -0 -0 -0.06791 0.03411 0 0 0 0 0 0.00508 0.00099 0.35918 0 -0.8527 0 -2.4119 -0.15676 0.88727 -3.8492
ASN_58 -6.66696 0.45425 5.83925 -0.2511 0.02339 0.37736 2.18281 -2.70992 -0.03935 -0.16739 -1.38357 -0.48155 0 0 0 0 0 0.02125 0.05423 0 2.55756 0.17551 0 -0.93687 -0.23753 0.37978 -0.80884
LYS_59 -6.01101 0.28408 6.08466 -0.346 0.03613 0.224 2.84296 -2.58382 -0.01174 -0.10319 -2.48497 -0.0714 0 0 0 -0.57681 0 0.1926 0.0174 2.19369 0 0.18535 0 -1.5107 0.34294 1.00346 -0.29236
PRO_60 -6.88202 1.07882 2.65341 -0.13971 0.00229 0.09833 0.76032 -1.34457 -0.03791 -0.27671 -0.83539 0.17487 0 0 0 0 0 0.07419 0.01236 0.3239 0 -0.93669 0 -2.4119 0.03799 1.22005 -6.42837
LEU_61 -8.13508 1.4065 3.91091 -0.47884 0.38212 0.08693 2.51115 -2.61034 -0 -0 -2.23849 0.31379 0 0 0 0 0 0.03849 0.01452 0.36923 0 -0.24365 0 0.18072 -0.35716 1.54986 -3.29931
PRO_62 -6.15228 1.31402 3.21081 -0.07298 0.00049 0.04453 1.70915 -1.39939 -0 -0 -0.9639 0.6453 0 0 0 0 0 -0.05246 0.013 0.164 0 -0.62194 0 -2.4119 0.22283 1.65149 -2.69923
SER_63 -4.78022 0.59237 5.36392 -0.03068 1e-05 0.0474 2.91037 -2.43344 -0.00735 -0.06085 -2.99001 -0.86117 0 0 -1.65573 -0.65036 0 -0.06372 0.01054 0.14839 0 -0.38112 1.20414 -0.77834 -0.01361 0.97651 -3.45294
ALA_64 -6.36759 1.64581 2.76957 -0.02862 0.00919 0 2.75164 -2.64585 -0.02857 -0.17558 -2.88623 -0.41946 0 0 0 0 0 -0.07307 0 0 0 0.16519 0 1.8394 -0.4826 0.76121 -3.16555
GLY_65 -4.67535 0.45102 4.32098 -0.00031 0 0 2.07399 -2.40876 -0 -0 -2.68169 -0.17951 0 0 0 0 0 -0.06979 0 0 0 -1.51933 0 0.83697 -0.03056 0.32177 -3.56057
THR_66 -5.69767 0.14297 4.01802 -0.11638 0.03294 0.0566 2.49246 -2.22471 -0.00951 -0.07328 -1.34654 -1.05227 0 0 0 0 0 -0.06284 0.00382 0.44035 0 0.18926 2.29883 -1.0874 0.16366 0.41445 -1.41725
VAL_67 -5.86706 1.06504 4.66638 -0.31535 0.21307 0.07059 2.56461 -2.52517 -0.00809 -0.04205 -2.70417 -0.25487 0 0 0 0 0 0.19906 0.00646 0.03914 0 -0.43921 0 1.9342 5.66819 1.90325 6.17402
PRO_68 -7.56773 1.21714 5.14109 -0.07003 0 0.04441 2.07501 -2.19099 -0.0153 -0.12132 -2.26796 0.65361 0 0 0 0 0 -0.01119 0.02248 0.16231 0 -0.20936 0 -2.4119 5.83098 1.87197 2.15322
TRP_69 -12.1386 1.59733 5.34688 -1.23812 0.0825 0.53896 2.79335 -3.64887 -0.02262 -0.15539 -2.31038 -0.49305 0 0 0 0 0 0.02064 0.47462 0 2.56548 -0.32497 0 1.6906 0.48815 0.79058 -3.94292
LEU_70 -6.22992 0.52392 4.20162 -0.48871 0.22316 0.11852 2.3238 -2.49446 -0.00286 -0.02628 -1.58735 0.22796 0 0 0 0 0 -0.05235 0.07176 0.31524 0 -0.28393 0 0.18072 0.22157 0.6445 -2.11307
GLN_71 -8.66908 0.94728 5.78899 -0.3438 0.04102 0.19801 3.0742 -3.19011 -0 -0 -4.24044 -0.41108 0 0 -0.81386 0 0 0.18847 0.20215 0 3.27441 0.10847 0 -0.18838 -0.15652 0.5974 -3.59287
GLY_72 -4.74703 0.34213 5.07176 -5e-05 0 0 2.32903 -2.62454 -0.00809 -0.04205 -2.17613 -0.40481 0 0 0 0 0 0.02145 0 0 0 0.65743 0 0.83697 0.31848 0.52477 0.09933
LEU_73 -8.10082 0.59883 3.96848 -0.64784 0.39601 0.27049 2.27156 -2.6715 -0.00687 -0.06147 -1.35562 -0.17131 0 0 0 0 0 -0.02479 0.03542 1.11402 0 -0.16869 0 0.18072 0.36163 0.38074 -3.631
ILE_74 -6.17098 0.78117 2.95151 -0.49526 0.35664 0.09636 1.88224 -2.2025 -5e-05 -0.00081 -1.12409 0.0204 0 0 0 0 0 0.09741 0.03767 0.60384 0 -0.49829 0 0.73287 0.10647 0.58167 -2.24373
CYS:disulfide_75 -4.93438 0.49566 3.3365 -0.06496 0.0151 0.0759 1.40814 -1.84661 -0.00286 -0.02628 -0.65268 -0.3339 0 0 0 0 -0.19792 0.46887 0.04252 0.88054 0 0.25636 0 3.6196 0.33118 0.65521 3.52599
ASN_76 -6.83797 0.74884 6.62501 -0.20549 0.0191 0.33631 2.29029 -3.13139 -0.00679 -0.09985 -2.81569 -0.35864 0 0 0 0 0 0.07628 0.54031 0 2.12121 -0.59544 0 -0.93687 -0.08036 0.54048 -1.77066
VAL_77 -7.57162 1.78794 2.7426 -0.36658 0.37736 0.08588 2.00475 -2.33012 -0 -0 -0.46535 -0.03641 0 0 0 0 0 -0.07388 0.00971 0.80801 0 0.19064 0 1.9342 -0.44095 0.96515 -0.37868
ASN_78 -4.58771 0.5867 3.6328 -0.19637 0.04665 0.32118 1.12457 -1.97235 -0.00142 -0.00891 -0.60243 -0.45314 0 0 0 -0.74803 0 -0.0662 0.08203 0 2.00039 -0.49412 0 -0.93687 -0.48174 1.05651 -1.69846
ASN_79 -6.00287 0.59182 5.79443 -0.19206 0.03941 0.34617 3.14448 -2.76404 -0.00809 -0.06796 -1.52212 -0.99097 0 0 -0.50919 -0.57681 0 0.32615 0.02092 0 2.42248 -0.97647 0 -0.93687 -0.12012 0.84887 -1.13283
THR_80 -5.70374 0.68548 4.2852 -0.12388 0.10252 0.05763 1.21423 -2.23517 -0 -0 -0.19601 -1.00382 0 0 0 0 0 0.9149 0.05603 0.02787 0 0.05496 2.26954 -1.0874 0.47058 1.05089 0.83983
CYS:disulfide_81 -5.14709 0.48344 3.70901 -0.06871 0.00733 0.06701 1.67276 -1.93492 -0 -0 -1.06913 -0.44949 0 0 -0.50434 0 -0.02231 0.25877 0.21823 0.99585 0 0.1109 0 3.6196 1.04473 1.64647 4.6381
PHE_82 -9.61203 1.66274 5.44343 -0.578 0.03045 0.00868 3.19793 -3.17503 -0 -0 -2.96497 -0.16003 0 0 0 0 0 0.16408 0.00257 0 2.7735 -0.01964 0 1.0402 0.70503 2.66931 1.18821
PRO_83 -4.15497 0.64072 1.74389 -0.07229 0 0.04426 0.29469 -0.83378 -0.00326 -0.01505 0.56943 0.54455 0 0 0 0 0 -0.17526 0.04356 0.44344 0 -0.39091 0 -2.4119 -0.35424 2.3637 -1.72341
GLN_84 -4.60765 0.81939 3.72615 -0.52043 0.07775 0.50408 1.70597 -1.99944 -0.02095 -0.13154 -0.41376 -0.62128 0 0 0 0 0 0.042 0.00156 0 1.83992 0.24785 0 -0.18838 0.13037 0.77417 1.36578
LEU_85 -5.50695 0.42828 3.1158 -0.45834 0.14682 0.08796 0.4704 -1.82203 -0.02095 -0.13154 -1.37552 0.282 0 0 0 0 0 0.01191 0.08042 0.6621 0 -0.1306 0 0.18072 0.04253 0.35334 -3.58366
THR_86 -6.15067 0.65285 5.64951 -0.11831 0.07811 0.08573 3.12752 -2.68821 -0.00585 -0.12052 -2.0169 -0.54502 0 0 -0.7965 0 0 0.11383 0.06617 0.06785 0 -0.23872 2.27363 -1.0874 -0.52235 1.2581 -0.91715
PRO_87 -4.29047 0.55003 3.36589 -0.06409 0 0.04032 1.76225 -1.41581 -0.02276 -0.15503 -0.36536 0.59849 0 0 0 0 0 -0.14268 0.02587 0.22673 0 -0.13948 0 -2.4119 -0.24341 1.33531 -1.34609
GLY_88 -3.60426 0.29616 4.15282 -4e-05 0 0 2.07293 -1.98151 -7e-05 -0.00024 -2.37215 -0.41392 0 0 -0.9315 0 0 -0.11402 0 0 0 0.3012 0 0.83697 0.13409 0.40232 -1.22123
GLU_89 -7.39192 0.44887 9.53024 -0.1959 0.03359 0.27809 4.47012 -3.74466 -0.01589 -0.16878 -5.93653 -0.56067 0 0 -0.7965 -1.63676 0 -0.00286 0.01356 0 3.97133 -0.08657 0 -2.7348 -0.1298 0.374 -4.28184
GLU_90 -4.46342 0.50211 6.00086 -0.20542 0.02959 0.2551 2.402 -2.40252 -0.03219 -0.19367 -2.56702 -0.44185 0 0 0 -0.41147 0 0.002 0.18415 0 3.34692 -0.04309 0 -2.7348 -0.54551 1.01042 -0.30782
PRO_91 -2.05977 0.37178 1.93334 -0.06882 0 0.04304 0.68018 -0.78631 -0 -0 0.29908 0.58253 0 0 0 0 0 -0.18618 0.05469 0.19518 0 -0.62126 0 -2.4119 -0.13984 1.15793 -0.95632
GLY_92 -2.2194 0.39496 2.27244 -7e-05 0 0 0.47162 -1.1449 -0 -0 -0.88273 -0.34013 0 0 0 0 0 -0.12567 0 0 0 0.56795 0 0.83697 0.43319 0.62323 0.88746
ARG_93 -5.28894 0.17601 6.02708 -0.59499 0.09964 0.34286 2.37122 -2.4739 -0.0095 -0.03888 -3.54522 0.01633 0 0 -0.52848 -0.41147 0 0.026 0.13197 2.47162 0 -0.11831 0 -1.2888 0.2239 0.3847 -2.02716
LEU_94 -7.94111 1.11074 3.76937 -0.50091 0.27185 0.11824 2.18164 -2.56393 -0 -0 -1.02644 0.12803 0 0 -0.59164 0 0 0.03634 0.31522 0.49584 0 -0.08058 0 0.18072 0.30984 0.61156 -3.17522
SER_95 -4.05505 0.75835 4.72136 -0.02588 0 0.06006 2.60311 -2.12918 -0.01081 -0.11016 -0.77632 -0.94421 0 0 -1.77383 0 0 0.2189 0.2265 0.50575 0 0.37613 0.62012 -0.77834 1.0371 1.01435 1.53795
ASN_96 -5.62836 0.55264 4.0444 -0.39707 0.04331 0.85946 1.72206 -2.04724 -0.02564 -0.26227 -0.44048 -0.74 0 0 -0.9315 0 0 0.01462 0.00101 0 2.8065 -0.55696 0 -0.93687 0.52895 0.93364 -0.45979
PHE_97 -9.0503 1.23759 4.42541 -0.66521 0.12706 0.42681 2.88431 -2.8586 -0.00485 -0.05551 -1.51933 0.1101 0 0 -0.82891 0 0 0.04576 0.38583 0 2.39219 -0.21959 0 1.0402 -0.27666 0.56946 -1.83425
ASN_98 -2.64057 0.06821 3.41325 -0.19125 0.03526 0.29709 0.88088 -1.48583 -0.01772 -0.14709 0.22621 -0.32203 0 0 0 0 0 -0.04825 0.04224 0 1.53222 0.02479 0 -0.93687 -0.22256 0.34714 0.85512
ASP_99 -4.21301 0.82983 6.07558 -0.12417 0.03065 0.38769 1.2346 -2.47752 -0.02732 -0.1806 -4.8748 -0.22653 0 0 -0.45393 -0.73987 0 -0.07568 0.00273 0 2.43821 -0.3706 0 -2.3716 -0.48674 0.38815 -5.23495
SER_100 -6.37175 0.33299 7.77473 -0.02983 0 0.0698 2.96037 -3.48707 -0.02763 -0.21757 -2.76946 -0.453 0 0 -0.7268 0 0 -0.01138 0.07258 0.20374 0 -0.39578 0.62049 -0.77834 -0.72498 0.40619 -3.5527
LEU_101 -9.02305 0.9829 4.40227 -0.932 0.80642 0.42703 2.95317 -3.10228 -0 -0 -2.66894 -0.00485 0 0 0 0 0 -0.01765 0.257 1.77896 0 -0.19966 0 0.18072 -0.27876 0.70544 -3.73327
VAL_102 -5.85363 0.38766 4.00302 -0.32225 0.24765 0.07488 2.52843 -2.55708 -0.01211 -0.06852 -1.88229 -0.30046 0 0 0 0 0 -0.05623 0.00489 0.18509 0 -0.16023 0 1.9342 -0.08933 0.89167 -1.04464
SER_103 -4.78622 0.15972 5.71849 -0.02226 0 0.02062 2.56917 -2.67167 -0.02278 -0.16206 -2.70213 -0.33027 0 0 -0.7268 0 0 0.11764 0.00289 0.52073 0 0.32254 0.71386 -0.77834 -0.0792 0.48881 -1.64728
ARG_104 -7.15566 0.37297 9.18027 -0.87572 0.21914 0.61917 3.70917 -4.26483 -0.03255 -0.27631 -4.13234 0.34369 0 0 -0.22989 -0.79326 0 -0.0415 0.12353 1.47295 0 -0.05536 0 -1.2888 -0.09842 0.37389 -2.82988
LEU_105 -7.60139 0.47316 4.25316 -0.61407 0.14074 0.19322 2.72675 -2.9038 -0 -0 -2.71299 0.08288 0 0 0 0 0 0.07012 0.1851 0.87907 0 -0.19662 0 0.18072 -0.14987 0.50877 -4.48506
LEU_106 -6.33622 0.37652 5.67118 -0.48355 0.20989 0.11227 2.67938 -2.99788 -0 -0 -2.58549 0.22906 0 0 0 0 0 -0.01601 0.05602 0.47336 0 -0.24931 0 0.18072 -0.11187 0.4518 -2.34013
ALA_107 -4.19872 0.11784 4.84068 -0.02206 0 0 2.71799 -2.54207 -0 -0 -3.10128 -0.36171 0 0 0 0 0 -0.0488 0 0 0 -0.31147 0 1.8394 -0.36136 0.27448 -1.15708
ASP_108 -6.07842 0.48918 7.20452 -0.11196 0.01125 0.34151 3.36178 -3.37138 -0.02824 -0.14618 -3.87419 -0.25354 0 0 0 -0.63373 0 0.08123 0.00272 0 1.95213 -0.02192 0 -2.3716 -0.3462 0.26494 -3.5281
ALA_109 -4.11196 0.3068 4.37616 -0.02241 0 0 2.83475 -2.40028 -0.00258 -0.01739 -2.96189 -0.37398 0 0 0 0 0 0.02622 0 0 0 -0.2956 0 1.8394 -0.35636 0.21962 -0.93951
ARG_110 -6.02737 0.30987 6.32028 -0.43843 0.0585 0.22346 2.52767 -3.07969 -0 -0 -2.69071 0.26415 0 0 0 0 0 0.03982 0.2508 2.03191 0 -0.1143 0 -1.2888 -0.38916 0.32252 -1.67948
THR_111 -3.5062 0.11068 4.43278 -0.21141 0.1645 0.07761 2.0116 -2.11265 -0 -0 -1.55726 -0.08078 0 0 0 0 0 0.26182 0.00099 0.10019 0 -0.01552 2.30029 -1.0874 -0.07911 0.56051 1.37065
VAL_112 -6.3439 0.77444 1.56758 -0.36552 0.36939 0.09054 1.25824 -1.84681 -0 -0 -0.40454 -0.25237 0 0 0 0 0 0.21131 0.00051 0.00892 0 -0.41368 0 1.9342 0.19592 29.043 25.8272
LEU_113 -7.98753 1.44631 3.48432 -0.4749 0.2188 0.09603 2.06163 -2.64442 -0.03452 -0.19575 -0.97491 0.25854 0 0 0 0 0 0.05508 0.04935 0.68025 0 -0.12223 0 0.18072 0.82427 29.2661 26.1871
GLY_114 -3.1039 0.21828 3.73932 -4e-05 0 0 2.03032 -1.84482 -0 -0 -1.3905 -0.39571 0 0 -0.71329 0 0 -0.12378 0 0 0 0.21625 0 0.83697 1.28211 0.67044 1.42164
GLY_115 -2.12383 0.40361 3.00166 -5e-05 0 0 1.21167 -1.49363 -0 -0 -2.09538 -0.4003 0 0 -0.12656 0 0 -0.10185 0 0 0 0.23752 0 0.83697 0.60994 0.33045 0.2902
ALA_116 -5.17033 0.50632 4.56974 -0.02731 0.00192 0 2.71689 -2.8545 -0.00118 -0.01023 -2.20353 -0.33654 0 0 0 0 0 -0.04978 0 0 0 0.4194 0 1.8394 0.08556 0.33715 -0.17703
SER_117 -3.19693 0.15703 3.90824 -0.02668 0 0.04057 1.7608 -1.89061 -0 -0 -2.04353 -1.07693 0 0 0 0 0 -0.00455 0.008 0.45323 0 0.18184 0.60002 -0.77834 -0.11733 0.24913 -1.77606
ALA_118 -4.1377 0.2494 2.35427 -0.02244 0 0 1.47354 -1.83701 -0 -0 -0.75947 -0.37291 0 0 0 0 0 -0.05274 0 0 0 -0.23447 0 1.8394 -0.44671 0.15738 -1.78946
HIS_119 -7.62223 0.68813 5.68782 -0.71995 0.01544 0.74898 2.60734 -3.22657 -0.00587 -0.04213 -1.99439 -0.26197 0 0 0 0 0 -0.0167 0.02033 0 1.62775 -0.23028 0 -0.45461 -0.1422 0.1353 -3.1858
ARG_120 -6.27398 0.46469 7.52454 -0.86077 0.13398 0.6013 2.90429 -3.63159 -0.00041 -0.00744 -3.49626 0.34543 0 0 -0.83985 0 0 -0.0395 0.2239 1.43699 0 -0.09312 0 -1.2888 -0.12216 0.29494 -2.72382
THR_121 -5.50198 0.47147 4.98756 -0.20364 0.13951 0.07485 2.66018 -2.58993 -0.00118 -0.01023 -3.24496 -0.12342 0 0 0 0 0 0.00017 0.07391 0.08627 0 -0.02004 2.24009 -1.0874 -0.16978 0.41425 -1.80432
LEU_122 -7.56029 0.62566 4.76158 -0.69468 0.19503 0.28833 2.59904 -3.00952 -0 -0 -2.12782 0.08045 0 0 0 0 0 0.03305 0.06144 1.01643 0 -0.26893 0 0.18072 -0.0959 0.49586 -3.41956
ALA_123 -3.47449 0.13859 3.95738 -0.02088 0 0 2.19318 -2.19376 -0 -0 -2.00643 -0.36708 0 0 0 0 0 0.1584 0 0 0 -0.31703 0 1.8394 -0.38392 0.44178 -0.03485
GLY_124 -3.24412 0.28161 4.23146 -5e-05 0 0 2.21472 -2.07975 -0 -0 -2.12299 -0.41814 0 0 0 0 0 -0.01744 0 0 0 0.44046 0 0.83697 0.1953 0.21188 0.52992
LEU_125 -8.19153 1.15585 4.70187 -0.49618 0.24796 0.1197 3.40633 -3.09392 -0 -0 -2.38138 0.22311 0 0 0 0 0 0.13174 0.12712 0.27264 0 -0.30806 0 0.18072 0.23853 0.39046 -3.27506
GLY_126 -3.79734 0.3048 4.67292 -4e-05 0 0 2.50981 -2.37055 -0 -0 -2.54007 -0.42892 0 0 0 0 0 0.09076 0 0 0 0.33952 0 0.83697 0.30932 0.44302 0.37018
LYS_127 -5.37679 0.38467 6.4979 -0.40808 0.04887 0.21799 3.3544 -3.01623 -0 -0 -4.90653 -0.14115 0 0 0 -0.32346 0 0.04747 0.06172 2.01346 0 0.01234 0 -1.5107 0.35095 0.26973 -2.42343
LEU_128 -7.35064 0.81203 4.46683 -0.69578 0.21244 0.29225 2.85046 -2.79529 -0 -0 -2.21063 0.07438 0 0 0 0 0 -0.0225 0.00835 1.11025 0 -0.28127 0 0.18072 -0.33171 0.42631 -3.2538
ILE_129 -7.16872 0.82206 4.66054 -0.49911 0.43027 0.09974 2.87049 -2.8636 -0 -0 -2.58188 -0.00349 0 0 0 0 0 -0.05243 0.004 0.48219 0 -0.45236 0 0.73287 -0.12353 0.57606 -3.0669
ALA_130 -4.61657 0.17038 3.55233 -0.02106 0 0 2.29491 -2.35824 -0.01541 -0.15919 -2.02166 -0.36633 0 0 0 0 0 0.00294 0 0 0 -0.30839 0 1.8394 -0.21572 0.399 -1.8236
THR_131 -5.24683 0.31923 5.4011 -0.20369 0.12801 0.07361 3.18727 -2.82786 -0 -0 -3.10289 -0.0892 0 0 0 0 0 0.00303 0.00039 0.05757 0 -0.02491 2.36733 -1.0874 -0.16442 0.17977 -1.02991
LEU_132 -6.35212 0.4448 3.71228 -0.47089 0.18653 0.11025 2.096 -2.56631 -0 -0 -0.92226 0.20717 0 0 0 0 0 0.14999 0.06253 0.32022 0 -0.28963 0 0.18072 -0.06396 0.31973 -2.87495
ARG_133 -6.09842 0.27041 5.7205 -1.74026 0.54034 1.90398 2.09288 -2.72102 -0.01576 -0.08578 -1.1458 -1.90655 0 0 0 0 0 0.04619 0.23093 3.16667 0 -0.05292 0 -1.2888 -0.28593 0.50859 -0.86076
ALA_134 -2.91428 0.31732 2.7213 -0.02307 0 0 1.49544 -1.64682 -0 -0 -1.15696 -0.3492 0 0 0 0 0 -0.04978 0 0 0 -0.19995 0 1.8394 -0.33766 0.43504 0.13078
ALA_135 -2.83484 0.32563 2.73684 -0.03032 0.01958 0 1.53109 -1.63442 -0.01478 -0.08896 -0.14389 -0.45034 0 0 0 0 0 0.15677 0 0 0 0.37833 0 1.8394 0.61298 0.74781 3.1509
ARG_136 -1.98247 0.50146 2.24538 -0.55689 0.08509 0.33286 0.40354 -1.04584 -0.06907 -0.3185 0.68818 0.35838 0 0 0 0 0 0.07503 0.01904 2.05198 0 -0.12414 0 -1.2888 1.92972 0.81799 4.12296
SER_137 -1.53899 0.24464 1.70129 -0.02801 0.00109 0.04462 0.75227 -0.85396 -0.00776 -0.08788 -0.92456 -1.0411 0 0 0 0 0 -0.05366 1e-05 0.51183 0 0.0332 0.60311 -0.77834 1.21327 0.50331 0.29439
THR_138 -1.46995 0.08877 1.59333 -0.17442 0.05798 0.13146 0.29468 -0.86349 -0.03306 -0.16023 0.47482 -1.96838 0 0 0 0 0 0.00728 0.07056 0.31883 0 0.69104 2.3043 -1.0874 1.12643 0.42856 1.83112
ALA_139 -3.43471 0.39741 2.29475 -0.02341 0 0 1.32609 -1.42892 -0.00948 -0.11166 -1.38629 -0.37166 0 0 -0.92107 0 0 -0.06591 0 0 0 -0.32956 0 1.8394 0.70259 0.26334 -1.2591
GLN_140 -5.59077 1.01434 4.16094 -0.58552 0.37093 0.5535 2.07838 -1.98582 -0.00548 -0.06197 -2.17903 -0.68159 0 0 -1.8625 0 0 0.00824 0.16443 0 4.17521 -0.0906 0 -0.18838 -0.30771 0.85241 -0.16098
PRO_141 -2.32735 0.41464 1.13485 -0.17702 0.04511 0.12651 0.18026 -0.43736 -0 -0 -0.18297 -0.01197 0 0 0 0 0 0.00617 0.01087 0.19684 0 -0.80242 0 -2.4119 0.4502 0.93018 -2.85534
GLN_142 -3.57934 0.53421 3.16535 -0.56726 0.05758 0.50546 1.39926 -1.33958 -0 -0 -1.73196 -0.17501 0 0 0 -1.01691 0 0.04982 0.11119 0 2.77362 0.15084 0 -0.18838 0.20989 0.76334 1.12213
PRO_143 -3.8091 0.61358 3.35465 -0.17879 0.0005 0.1236 1.4029 -1.28168 -0 -0 -1.04263 0.07494 0 0 0 0 0 0.04077 0.00989 0.94053 0 -1.01422 0 -2.4119 -0.65168 0.85277 -2.97585
THR_144 -2.40652 0.35292 2.80265 -0.12546 0.06439 0.06314 1.56437 -1.31377 -0 -0 -1.9067 -0.98228 0 0 0 0 0 -0.03439 0.02064 0.03325 0 0.15453 2.28217 -1.0874 -0.08759 0.51867 -0.08739
LYS_145 -3.28661 0.44187 3.17592 -0.41632 0.06157 0.2197 0.84116 -1.22163 -0 -0 0.18155 0.04127 0 0 0 0 0 -0.03026 0.02505 1.45445 0 -0.02696 0 -1.5107 0.03382 0.3465 0.33038
GLN_146 -6.22599 0.81293 5.1514 -0.29345 0.04448 0.26708 3.11974 -2.30108 -0 -0 -3.13083 -0.63591 0 0 0 -1.01691 0 -0.0582 0.02 0 2.9046 -0.21258 0 -0.18838 -0.62744 0.25792 -2.11262
SER_147 -3.42608 0.63115 4.32728 -0.03493 0.0005 0.04301 2.24487 -1.93673 -0 -0 -1.20467 -0.35834 0 0 0 0 0 0.71797 0.00463 0.21323 0 0.01425 1.74494 -0.77834 5.4135 1.73465 9.3509
PRO_148 -2.90183 0.75102 2.20132 -0.07802 0 0.04697 0.37249 -0.91826 -0 -0 0.15496 0.60646 0 0 0 0 0 -0.09707 0.0019 0.62146 0 -0.12847 0 -2.4119 5.56725 1.80719 5.59546
LEU_149 -3.18051 0.28269 2.47815 -0.47684 0.1826 0.10366 1.51068 -1.21358 -0 -0 -0.79449 0.19639 0 0 0 0 0 -0.04473 0.1465 0.44735 0 -0.21066 0 0.18072 -0.12926 0.42297 -0.09836
GLU_150 -3.60497 0.42963 3.58017 -0.25561 0.02754 0.29783 1.50308 -1.52998 -0.00383 -0.06111 -0.20172 -0.17987 0 0 0 0 0 -0.0677 0.12249 0 2.9493 -0.04003 0 -2.7348 -0.20543 1.02127 1.04623
PRO_151 -3.09951 0.64039 2.12677 -0.1235 0.00041 0.09163 0.66887 -0.8231 -0.00139 -0.00373 -0.43653 0.25114 0 0 0 0 0 -0.05291 0.08363 0.19655 0 -1.11963 0 -2.4119 -0.49745 1.49595 -3.01434
PRO_152 -1.89017 0.48129 1.56129 -0.20605 0.00675 0.15098 0.37161 -0.63541 -0 -0 0.29782 -0.02254 0 0 0 0 0 -0.0061 0.00729 0.47637 0 -0.92605 0 -2.4119 -0.47968 0.84386 -2.38065
MET_153 -3.50628 0.28358 2.206 -0.36612 0.15195 0.10546 1.28368 -1.29787 -0 -0 -0.79931 -0.39715 0 0 0 0 0 -0.01459 0.00951 1.33917 0 0.25909 0 0.60916 0.10063 0.31626 0.28315
LEU_154 -5.01003 0.43001 4.49533 -0.68252 0.21373 0.26023 1.85528 -2.21598 -0.00139 -0.00373 -0.67647 0.08613 0 0 0 0 0 -0.0176 0.0048 0.8864 0 -0.23979 0 0.18072 0.26721 0.23771 0.07004
ASP_155 -3.5357 0.36276 3.93518 -0.11053 0.00447 0.33161 1.38857 -1.94469 -0.00387 -0.06207 -0.99455 -0.45125 0 0 0 0 0 -0.05041 0.03187 0 1.69219 0.13713 0 -2.3716 -0.25593 0.2533 -1.64351
VAL_156 -6.04904 0.61255 4.07518 -0.30315 0.22248 0.06777 2.06905 -2.45427 -0.00475 -0.03132 -1.25234 -0.06315 0 0 0 0 0 -0.06947 0.00793 0.04316 0 -0.34212 0 1.9342 -0.19424 0.32807 -1.40343
ALA_157 -4.40019 0.20061 4.4972 -0.02144 0 0 2.70773 -2.46412 -0 -0 -3.09963 -0.36825 0 0 0 0 0 0.0396 0 0 0 -0.30159 0 1.8394 -0.21721 0.32514 -1.26275
GLU_158 -4.84578 0.21485 6.23908 -0.20971 0.0252 0.27703 2.72951 -2.82363 -0.04113 -0.21926 -2.99094 -0.569 0 0 0 0 0 0.01543 0.12342 0 3.09314 -0.26485 0 -2.7348 -0.4264 0.31033 -2.09749
LEU_159 -7.93925 0.74988 4.80145 -0.47286 0.18325 0.10919 2.8114 -3.04191 -0 -0 -2.40163 0.21957 0 0 0 0 0 0.10646 0.05654 0.30798 0 -0.30179 0 0.18072 -0.39159 0.41768 -4.60491
LEU_160 -4.74194 0.3613 4.69257 -0.46125 0.15493 0.09934 2.20475 -2.44841 -0 -0 -2.39513 0.21693 0 0 0 0 0 0.02275 0.01742 0.44929 0 -0.24802 0 0.18072 -0.25227 0.51088 -1.63614
THR_161 -3.39553 0.23403 4.23887 -0.20616 0.13534 0.07574 1.9215 -1.9501 -0.00475 -0.03132 -1.93058 -0.13055 0 0 0 0 0 -0.05397 0 0.25903 0 0.16431 2.30218 -1.0874 -0.12547 0.47216 0.88734
SER_162 -3.94344 0.27207 3.97346 -0.0359 0.00528 0.02612 1.47391 -1.92721 -0 -0 -1.73853 0.01807 0 0 0 0 0 -0.05544 0.02055 1.02071 0 -0.32513 1.77857 -0.77834 -0.26729 0.4616 -0.02095
LEU_163 -2.95543 0.28451 3.26685 -0.5302 0.23595 0.1669 1.28092 -1.63042 -0 -0 -1.67627 -0.05608 0 0 0 0 0 -0.09244 0.0853 0.34354 0 0.65345 0 0.18072 0.03671 0.43724 0.03125
LEU_164 -6.01988 0.40182 1.99353 -0.45792 0.25808 0.07659 1.13632 -1.56635 -0 -0 -0.79144 0.27508 0 0 0 0 0 0.0103 0.06557 0.40621 0 -0.33967 0 0.18072 0.09478 0.34372 -3.93254
ARG_165 -4.73523 0.63657 5.98477 -0.77513 0.08965 0.5416 3.28209 -2.59607 -0.00022 -0.00326 -3.62278 0.02297 0 0 -0.30302 -0.73212 0 0.0437 0.06378 2.85449 0 -0.09429 0 -1.2888 -0.16451 0.5468 -0.24903
THR_166 -2.49365 0.23735 2.14538 -0.11819 0.06074 0.05456 0.66763 -1.1362 -0 -0 0.05243 -0.99582 0 0 0 0 0 0.1141 0.03086 0.24532 0 0.31027 2.27092 -1.0874 0.00791 0.63438 1.00057
GLU_167 -2.66185 0.34215 3.56703 -0.22238 0.03801 0.33071 1.24961 -1.42583 -0 -0 -1.24611 -0.61544 0 0 0 -0.73212 0 -0.06551 0.02406 0 3.0303 -0.3525 0 -2.7348 -0.32801 0.33979 -1.46289
SER_168 -4.15827 0.28592 4.89863 -0.02641 0.00025 0.04195 3.54122 -2.43951 -0 -0 -2.89989 -0.99084 0 0 -0.30302 0 0 -0.0597 0.00034 0.4979 0 0.02526 0.60741 -0.77834 -0.2169 0.39919 -1.5748
LEU_169 -8.04904 1.23559 4.30478 -0.52291 0.35465 0.14429 2.80676 -3.02355 -0 -0 -0.77455 0.23659 0 0 0 0 0 -0.07811 0.24283 0.29221 0 -0.25975 0 0.18072 -0.05085 0.64388 -2.31648
GLY_170 -2.02635 0.1317 2.18766 -5e-05 0 0 0.40596 -1.13537 -0.00022 -0.00326 -0.13785 -0.40851 0 0 0 0 0 0.0268 0 0 0 0.26084 0 0.83697 -0.13068 0.48418 0.49182
LEU_171 -2.17128 0.19243 2.31385 -0.46537 0.18324 0.10571 1.15106 -1.1828 -0 -0 -0.37215 0.08453 0 0 0 0 0 0.00474 0.01678 0.40834 0 -0.12677 0 0.18072 0.2299 0.6134 1.16634
ALA_172 -3.93628 0.39812 2.83135 -0.01359 0 0 2.3148 -1.99158 -0 -0 0.13064 -0.07218 0 0 0 0 0 0.22796 0 0 0 0.93163 0 1.8394 1.67435 0.72382 5.05844
LEU_173 -3.81661 0.47715 -0.11057 -0.53576 0.23591 0.16917 0.62094 -0.90457 -0 -0 0.66755 0.17871 0 0 0 0 0 -0.03823 0.05694 0.08293 0 0.00075 0 0.18072 1.62253 0.74157 -0.37087
GLY_174 -2.62238 0.32254 1.9908 -6e-05 0 0 0.96567 -1.23759 -0.00196 -0.00535 -0.82288 -0.40089 0 0 0 0 0 -0.10456 0 0 0 0.39181 0 0.83697 0.11389 0.55122 -0.02277
GLN_175 -3.98784 0.27856 4.27719 -0.38788 0.06293 0.26999 2.42907 -1.9522 -0 -0 -0.82806 -0.37986 0 0 -0.85631 0 0 -0.06359 0.04898 0 3.35457 0.28211 0 -0.18838 0.12033 0.17855 2.65817
ALA_176 -2.22352 0.1401 1.73469 -0.02703 0.00374 0 0.18558 -0.94563 -0.00196 -0.00535 -0.58929 -0.41175 0 0 0 0 0 -0.06344 0 0 0 0.03714 0 1.8394 -0.15491 0.23879 -0.24344
GLN_177 -4.08972 0.39969 3.28726 -0.65097 0.31667 1.14582 1.45407 -1.577 -0 -0 -1.11512 -1.53656 0 0 -0.85631 0 0 -0.06724 0.00257 0 5.44178 0.12961 0 -0.18838 -0.30944 0.32026 2.10701
GLU_178 -2.15188 0.41679 2.29247 -0.24689 0.06502 0.42501 0.45461 -0.9338 -0 -0 -0.82721 -0.42537 0 0 -0.36048 0 0 -0.0761 0.02282 0 2.68278 -0.00626 0 -2.7348 0.49949 1.11666 0.21286
PRO_179 -3.79041 0.98692 3.24498 -0.21102 0.02618 0.15968 1.5503 -1.38116 -0 -0 -2.25948 -0.04604 0 0 0 0 0 0.50116 0.03454 0.27711 0 -0.6144 0 -2.4119 0.4653 1.31749 -2.15074
LEU_180 -6.61713 1.00149 1.88077 -0.46242 0.15403 0.08396 1.78445 -1.74804 -0 -0 -1.20877 0.11684 0 0 0 0 0 0.38402 0.17597 0.18808 0 0.42061 0 0.18072 5.48893 1.24149 3.06501
HIS_D_181 -6.03149 0.8389 4.69242 -0.45438 0.13319 0.50122 2.94035 -2.61459 -0 -0 -2.12678 -0.59157 0 0 0 0 0 0.07961 0.1522 0 2.86261 -0.05821 0 -0.45461 5.34736 1.04513 6.26136
SER_182 -4.8704 0.36669 5.22364 -0.02524 0 0.03808 2.29885 -2.55309 -0.01492 -0.09352 -2.11827 -0.91154 0 0 -0.36048 0 0 0.26026 0.01082 0.23677 0 0.04353 0.85218 -0.77834 -0.48906 0.58077 -2.30327
LEU_183 -7.79372 1.10722 3.73081 -0.72739 0.41749 0.2051 2.73812 -2.81439 -0 -0 -1.58962 0.30961 0 0 0 0 0 0.18752 0.23546 2.70042 0 -0.27621 0 0.18072 -0.36945 0.68418 -1.07414
LEU_184 -5.29879 0.51408 3.41207 -0.6522 0.22548 0.2312 1.92245 -2.3089 -0 -0 -0.19706 0.04466 0 0 0 0 0 0.25543 0.02186 1.09471 0 -0.26096 0 0.18072 -0.2243 0.64922 -0.39033
GLU_185 -5.4127 0.51289 7.20562 -0.20965 0.02584 0.2919 3.00959 -3.09079 -0.04336 -0.40028 -3.05547 -0.62522 0 0 0 -0.88293 0 0.00135 0.0182 0 3.19559 -0.15572 0 -2.7348 -0.32194 0.69632 -1.97557
ALA_186 -3.52866 0.31849 3.41617 -0.02184 0 0 2.51032 -2.08813 -0 -0 -1.23894 -0.36684 0 0 0 0 0 -0.074 0 0 0 -0.37618 0 1.8394 -0.49588 0.60258 0.49648
ALA_187 -4.97429 0.848 3.83884 -0.02619 0.00161 0 3.11465 -2.56777 -0 -0 -3.20416 -0.41791 0 0 0 0 0 -0.12198 0 0 0 -0.16379 0 1.8394 -0.5122 0.59262 -1.75315
GLU_188 -5.04691 0.46799 6.88489 -0.34762 0.0741 0.42657 3.45565 -3.13267 -0.03936 -0.28607 -4.22058 -0.69306 0 0 -1.04351 0 0 0.02047 0.07363 0 3.53924 -0.30841 0 -2.7348 -0.47431 0.60086 -2.78389
ASP_189 -3.51139 0.36898 4.65332 -0.1093 0.01204 0.33631 2.06301 -2.16809 -0.01123 -0.09056 -1.4303 -0.24454 0 0 0 0 0 0.01291 0.02859 0 1.76214 0.01389 0 -2.3716 -0.47372 0.33963 -0.81991
LEU_190 -8.1789 0.79978 3.28621 -0.45381 0.11805 0.09782 2.92821 -2.91122 -0.00345 -0.01983 -1.75485 0.16712 0 0 0 0 0 -0.0119 0.04326 0.36796 0 -0.27697 0 0.18072 -0.31592 0.40568 -5.53206
ALA_191 -5.39678 0.71638 4.18943 -0.02092 0 0 2.72827 -2.70334 -0 -0 -1.89495 -0.36272 0 0 0 0 0 0.07813 0 0 0 -0.22012 0 1.8394 -0.30368 0.50472 -0.84618
GLN_192 -6.23959 0.37238 6.31641 -0.42093 0.11185 0.24494 3.45718 -3.025 -0 -0 -4.30056 -0.3662 0 0 0 -2.05604 0 0.02274 0.11777 0 3.77918 0.18006 0 -0.18838 -0.01932 0.38902 -1.62449
GLU_193 -5.64301 0.29242 5.17925 -0.47935 0.10266 0.96938 2.45592 -2.65943 -0 -0 -1.36319 -0.39752 0 0 0 -0.91068 0 -0.0074 0.00061 0 3.12328 -0.31645 0 -2.7348 -0.02771 0.55507 -1.86095
LEU_194 -7.43908 0.96952 3.44691 -0.66129 0.39506 0.22396 2.11747 -2.52847 -0 -0 -1.10495 -0.0556 0 0 0 0 0 0.03179 0.24601 1.3603 0 -0.29566 0 0.18072 -0.30365 0.64394 -2.77301
LEU_195 -5.94125 0.64612 2.79105 -0.46522 0.19403 0.10587 1.82499 -2.06212 -0.00345 -0.01983 -1.64446 0.18881 0 0 0 0 0 -0.04174 0.02192 0.39408 0 -0.25993 0 0.18072 -0.20042 0.47596 -3.81488
ALA_196 -2.49693 0.08062 2.28509 -0.03095 0.0171 0 1.10292 -1.37001 -0 -0 -0.85186 -0.49566 0 0 0 0 0 -0.00034 0 0 0 -0.09504 0 1.8394 0.1727 0.32123 0.47826
LEU_197 -7.02565 0.86423 4.95222 -0.48905 0.19468 0.116 2.99713 -2.7729 -0 -0 -2.23642 -0.02832 0 0 0 0 0 -0.05286 0.00717 0.95621 0 -0.13371 0 0.18072 0.33768 0.39426 -1.73863
ARG_198 -2.91018 0.24567 3.61776 -0.78562 0.10497 0.52052 1.75655 -1.67412 -0 -0 -1.18601 0.36141 0 0 0 0 0 -0.03898 0.00853 1.46458 0 -0.15938 0 -1.2888 -0.14402 0.37122 0.26414
SER_199 -5.96838 0.43061 5.49273 -0.03062 0 0.04757 2.22573 -2.66959 -0.00263 -0.0355 -1.89828 -1.04261 0 0 0 -0.63373 0 -0.0266 0.00082 0.18517 0 -0.13871 1.03428 -0.77834 -0.59362 0.46199 -3.9397
LEU_200 -6.00124 0.39102 4.26999 -0.65406 0.23529 0.23009 2.69401 -2.57649 -0 -0 -1.60856 0.07897 0 0 0 0 0 0.21084 0.00912 0.98619 0 -0.247 0 0.18072 -0.33872 0.66166 -1.47818
VAL_201 -5.29921 0.31078 5.16116 -0.30596 0.2028 0.06899 2.71779 -2.77175 -0 -0 -1.9433 -0.1111 0 0 0 0 0 0.01617 0 0.05524 0 -0.30481 0 1.9342 -0.02736 0.44478 0.1484
GLU_202 -6.57585 0.64296 7.01073 -0.21742 0.03347 0.31083 3.56069 -3.4156 -0.00263 -0.0355 -3.35773 -0.59294 0 0 0 -0.79326 0 0.14294 0.02797 0 3.0023 -0.24664 0 -2.7348 -0.32957 0.3862 -3.18385
LEU_203 -7.03557 0.62649 4.23902 -0.69447 0.22315 0.25772 2.36596 -2.7125 -0 -0 -1.20559 0.09607 0 0 0 0 0 0.01184 0.04658 0.81951 0 -0.18737 0 0.18072 -0.23744 0.41395 -2.79192
ARG_204 -7.0424 0.56831 7.27135 -0.85538 0.17865 0.56309 3.44192 -3.48281 -0 -0 -3.9602 0.31472 0 0 0 -0.57953 0 -0.00856 0.51201 2.30151 0 -0.09472 0 -1.2888 0.07644 0.33064 -1.75378
ALA_205 -4.97395 0.48978 4.88922 -0.02289 0 0 2.96538 -2.69555 -0 -0 -2.29338 -0.3654 0 0 0 0 0 -0.08878 0 0 0 -0.41556 0 1.8394 -0.27813 0.30845 -0.6414
LEU_206 -8.34929 0.84102 3.89176 -0.53011 0.27433 0.15027 2.45583 -2.64666 -0 -0 -1.42878 0.17179 0 0 0 0 0 0.02254 0.12705 0.14575 0 -0.10575 0 0.18072 -0.53454 0.32151 -5.01258
LEU_207 -3.99422 0.34734 3.45447 -0.46548 0.23392 0.10842 1.66875 -1.81992 -0 -0 -0.61983 0.10256 0 0 0 0 0 0.21071 0.03236 0.33554 0 -0.26298 0 0.18072 -0.17694 0.54887 -0.11569
GLN_208 -4.57579 0.27108 4.45021 -0.24737 0.02424 0.18526 1.89437 -2.00419 -0 -0 -1.5394 -0.41156 0 0 0 -0.57953 0 -0.04629 0.06292 0 3.03298 -0.23973 0 -0.18838 -0.13145 0.55443 0.5118
ARG_209 -5.81068 0.63848 5.46007 -0.47356 0.06345 0.24703 1.66163 -2.37548 -0.0105 -0.11206 -0.70621 0.60869 0 0 0 0 0 0.21367 0.0623 2.21152 0 0.07574 0 -1.2888 -0.17407 0.87438 1.16559
PRO_210 -3.73758 0.50752 3.70035 -0.17668 0.00043 0.12064 1.90207 -1.49612 -0 -0 -1.54467 0.06416 0 0 0 0 0 -0.09428 0.00602 1.1027 0 -0.80962 0 -2.4119 -0.35305 1.51148 -1.70853
ARG_211 -1.90704 0.44628 2.57856 -0.42438 0.05079 0.19581 1.18831 -1.14975 -0 -0 0.25998 0.69759 0 0 0 0 0 -0.01906 0.00341 1.32857 0 0.29399 0 -1.2888 5.16018 1.05085 8.46528
GLY_212 -1.74377 0.16107 1.72283 -5e-05 0 0 0.23474 -0.81502 -0 -0 0.35014 -0.38577 0 0 0 0 0 -0.13161 0 0 0 0.39206 0 0.83697 5.49896 0.27872 6.39928
THR_213 -2.59706 0.27628 2.54863 -0.19837 0.13648 0.07381 0.66112 -1.10536 -0 -0 0.37628 -0.32051 0 0 0 0 0 0.02342 0.00016 0.06011 0 -0.01107 2.32825 -1.0874 0.18487 0.2006 1.55025
SER_214 -3.45891 0.36563 3.6457 -0.02737 3e-05 0.04732 1.70617 -1.54883 -0.04301 -0.19288 -0.71081 -0.78598 0 0 0 0 0 0.01021 0.00076 0.26619 0 -0.24495 0.6265 -0.77834 0.86495 0.44608 0.18845
GLY_215 -3.66669 0.47118 4.13591 -4e-05 0 0 2.53038 -2.05442 -0.02215 -0.09687 -3.48419 -0.34425 0 0 0 0 0 0.91485 0 0 0 0.52618 0 0.83697 6.37449 1.81658 7.93793
PRO_216 -3.10656 0.96912 2.04328 -0.17646 0.12095 0.11985 0.71491 -0.89761 -0 -0 -0.32673 0.12008 0 0 0 0 0 0.09406 0.06519 0.19237 0 -0.93065 0 -2.4119 6.0859 2.02971 4.70552
LEU_217 -4.54189 0.4436 3.38899 -0.65833 0.18637 0.22586 2.46362 -1.91832 -0.0693 -0.26459 -2.72226 0.22926 0 0 0 0 0 0.14101 0.03463 0.17043 0 0.82781 0 0.18072 5.91692 0.76971 4.80426
GLU_218 -4.48459 0.25505 5.19506 -0.45987 0.09125 0.95178 1.98401 -2.29729 -0.0105 -0.11206 -1.47331 -0.43212 0 0 0 0 0 -0.04548 0.05888 0 3.29128 -0.33524 0 -2.7348 5.31961 0.62232 5.38399
LEU_219 -6.52874 0.56054 4.74141 -0.64304 0.37018 0.20849 2.97923 -2.68138 -0.06982 -0.26306 -1.41956 -0.06408 0 0 0 0 0 0.01537 0.13582 1.36552 0 -0.30055 0 0.18072 -0.3636 0.72133 -1.0552
LEU_220 -5.47931 0.51032 4.03582 -0.6931 0.21617 0.27032 2.14346 -2.46021 -0.02943 -0.13835 -1.26819 0.0903 0 0 0 0 0 -0.00273 0.03741 0.79489 0 -0.20803 0 0.18072 -0.13619 0.55202 -1.58412
SER_221 -4.70001 0.23613 5.9522 -0.02508 0 0.05812 2.76043 -2.83345 -0 -0 -1.77371 -0.66328 0 0 0 0 0 0.00585 0 0.61402 0 0.35703 0.60148 -0.77834 0.16445 0.52899 0.50483
GLU_222 -5.17573 0.31087 5.25583 -0.45842 0.06754 0.88383 2.3828 -2.51009 -0.01211 -0.06852 -2.35907 -0.47427 0 0 0 0 0 0.01493 0.05356 0 3.38586 -0.28046 0 -2.7348 -0.12448 0.47924 -1.36349
ALA_223 -4.97424 0.4746 3.46396 -0.02108 0 0 2.2615 -2.38423 -0 -0 -1.99753 -0.32453 0 0 0 0 0 0.14185 0 0 0 -0.07716 0 1.8394 -0.3662 0.4549 -1.50877
LEU_224 -6.55242 0.61998 3.3908 -0.65027 0.18862 0.21216 2.09078 -2.12027 -0 -0 -2.70323 0.20466 0 0 -0.81386 0 0 -0.02381 0.21197 0.75654 0 -0.21817 0 0.18072 0.06096 0.78141 -4.38343
CYS:disulfide_225 -4.95674 0.79287 3.17187 -0.06716 0.00253 0.05256 1.29969 -1.72911 -0.01292 -0.04789 -0.5256 -0.47169 0 0 0 0 -0.19792 0.11223 0.00481 0.08753 0 -0.51645 0 3.6196 0.45712 1.03335 2.10868
SER_226 -3.57943 0.84711 3.13198 -0.03263 0.0007 0.05735 0.36392 -1.50919 -0.03634 -0.32951 0.00939 -0.82034 0 0 -0.22404 0 0 -0.06588 0.18504 0.63808 0 0.49412 0.65666 -0.77834 0.51075 1.3332 0.85261
VAL_227 -3.26981 0.30719 1.25627 -0.31354 0.25771 0.07077 0.71725 -0.89578 -0.01292 -0.04789 -0.86084 -0.77492 0 0 0 0 0 0.36181 0.00292 1.83279 0 -0.80495 0 1.9342 -0.01586 1.24066 0.98507
ARG_228 -2.90327 0.42329 2.97579 -0.63496 0.14472 0.40423 0.56793 -1.20493 -0 -0 -2.43481 0.06517 0 0 0 -0.73987 0 0.18739 0.15794 2.27989 0 0.1479 0 -1.2888 0.18516 0.87565 -0.79157
GLY_229 -1.15933 0.43501 1.56808 -5e-05 0 0 0.65932 -0.72114 -0 -0 -0.94682 -0.31547 0 0 0 0 0 -0.16172 0 0 0 -1.47849 0 0.83697 6.10895 2.49666 7.32196
PRO_230 -5.68611 1.69012 2.49661 -0.20598 0.00672 0.14597 0.25814 -1.0229 -0 -0 -0.1937 0.09048 0 0 0 0 0 0.05726 0.02966 0.35719 0 -0.87475 0 -2.4119 5.6257 2.30256 2.66506
SER_231 -2.17086 0.12172 2.07215 -0.02804 7e-05 0.04869 0.77961 -1.03962 -0 -0 -0.23807 -1.01536 0 0 0 0 0 0.00148 0.00143 0.35979 0 -0.40161 0.60148 -0.77834 0.16858 0.42143 -1.09548
SER_232 -3.07049 0.2894 3.04939 -0.02622 0 0.04255 0.80928 -1.42413 -0.00212 -0.01208 -0.63236 -1.05486 0 0 0 0 0 -0.02384 0.02815 0.62494 0 -0.38306 0.60656 -0.77834 0.29606 0.15136 -1.50981
THR_233 -1.43661 0.0992 1.31606 -0.11125 0.05919 0.07969 0.24566 -0.71088 -0.00074 -0.00398 -0.07074 -0.48584 0 0 0 0 0 0.05691 0.00222 0.09531 0 -0.5335 2.28426 -1.0874 -0.21406 0.18159 -0.23492
VAL_234 -2.66554 0.0946 0.66895 -0.27765 0.13473 0.05775 0.4158 -0.69021 -0 -0 0.05717 -0.10229 0 0 0 0 0 -0.05546 0.0001 0.10254 0 -0.43331 0 1.9342 -0.44873 0.21903 -0.98833
GLY_235 -1.45884 0.26443 1.70232 -0.00038 0 0 0.82442 -0.84872 -0.009 -0.0781 -0.86841 -0.19326 0 0 0 0 0 -0.11853 0 0 0 -0.6163 0 0.83697 -0.35587 0.67218 -0.2471
PRO_236 -3.40561 0.37501 1.98192 -0.1814 0.07235 0.12923 0.79757 -0.94054 -0 -0 0.31093 0.01024 0 0 0 0 0 0.03763 0.00536 0.17535 0 -0.83449 0 -2.4119 0.12048 0.7047 -3.05317
SER_237 -1.67677 0.14123 1.96491 -0.03034 0.00075 0.05055 0.72113 -0.89667 -0.01017 -0.13748 -0.88067 -1.00545 0 0 0 0 0 -0.03567 1e-05 0.36361 0 -0.24428 0.66092 -0.77834 -0.0114 0.29336 -1.51077
LEU_238 -5.88072 0.91098 2.29879 -0.45836 0.1033 0.0885 1.93377 -1.75445 -0.00853 -0.0757 -0.51995 0.1741 0 0 0 0 0 0.08692 0.01618 0.48162 0 -0.366 0 0.18072 -0.43469 0.58803 -2.63549
ASN_239 -5.46335 0.77056 3.0286 -0.34855 0.20666 0.80135 1.34974 -1.85322 -0.00786 -0.05957 -0.4899 -0.3726 0 0 0 -0.51477 0 -0.02404 0.29537 0 2.0886 -0.51315 0 -0.93687 -0.06022 0.89665 -1.20658
TRP_240 -11.2608 1.23205 3.59273 -1.11931 0.05932 0.41276 3.45656 -3.27514 -0 -0 -1.98411 -0.5194 0 0 0 0 0 0.0479 0.98306 0 2.25491 0.01479 0 1.6906 5.67885 1.43149 2.69629
TYR_241 -8.57371 1.1933 3.48892 -0.87925 0.48189 0.59206 1.86746 -2.66666 -0.01431 -0.11055 -0.52979 -0.63376 0 0 -0.49246 0 0 0.03135 0.06024 0 3.88717 0.13001 0.13059 1.2797 6.10121 1.79979 7.14323
GLU_242 -5.34194 0.69618 4.13417 -0.22496 0.04092 0.3497 2.47528 -2.12545 -0 -0 -2.33093 -0.58955 0 0 0 -1.12017 0 -0.04733 0.00645 0 3.15116 0.01113 0 -2.7348 0.46729 0.9355 -2.24734
ALA_243 -5.41533 0.67846 3.69254 -0.0262 0.00063 0 2.77639 -2.52285 -0 -0 -2.97196 -0.22416 0 0 0 0 0 -0.06524 0 0 0 -0.06338 0 1.8394 -0.46576 0.29301 -2.47444
SER_244 -3.39898 0.36648 4.28096 -0.0257 0 0.0401 1.84612 -1.94656 -0.00854 -0.06071 -0.60898 -1.09239 0 0 0 0 0 0.1077 0.00077 0.25129 0 0.06774 0.60149 -0.77834 -0.72413 0.49797 -0.58371
ASP_245 -3.05306 0.22334 3.53258 -0.10916 0.00722 0.33153 1.26562 -1.67774 -0.02936 -0.22227 -1.44001 -0.62681 0 0 0 -0.87689 0 -0.1105 0.00458 0 1.80222 -0.01668 0 -2.3716 -0.45289 0.60308 -3.21679
LEU_246 -9.0245 1.05897 4.5495 -0.49608 0.28853 0.11264 2.63528 -2.92971 -0 -0 -1.16298 0.16053 0 0 0 0 0 -0.0455 0.27771 0.56819 0 -0.21343 0 0.18072 0.0628 0.55448 -3.42285
MET_247 -6.28856 0.78132 3.72951 -0.44361 0.15248 0.16847 2.33232 -2.16754 -0 -0 -1.54784 -0.29976 0 0 0 0 0 -0.06698 0.02076 2.39327 0 -0.13521 0 0.60916 0.08847 0.53419 -0.13953
GLU_248 -3.2082 0.19451 3.74001 -0.23474 0.0442 0.36853 1.39669 -1.69007 -0 -0 -1.04381 -0.62092 0 0 0 0 0 -0.05985 0.0113 0 3.02238 -0.10393 0 -2.7348 -0.2944 0.34136 -0.87174
LEU_249 -5.84069 0.63133 3.04859 -0.51309 0.19535 0.14643 2.04134 -2.01817 -0 -0 -1.41305 0.11523 0 0 0 0 0 -0.05528 0.05547 0.09837 0 -0.16424 0 0.18072 -0.47899 0.24462 -3.72605
VAL_250 -5.31458 1.00461 2.336 -0.29375 0.15277 0.05265 2.02257 -1.83762 -0.00317 -0.04689 0.02779 0.27357 0 0 0 0 0 0.01471 0.01274 0.43529 0 0.40769 0 1.9342 -0.40297 0.58363 1.35925
GLY_251 -1.49146 0.11186 1.60069 -6e-05 0 0 0.28422 -0.83932 -0 -0 -0.0104 -0.3553 0 0 0 0 0 -0.15634 0 0 0 -1.52131 0 0.83697 -0.45902 0.59597 -1.4035
GLN_252 -2.82514 0.25331 2.35422 -0.62649 0.09741 0.63918 0.75379 -1.12091 -0.00321 -0.04809 -0.05863 -0.64267 0 0 0 0 0 -0.0045 0.01763 0 2.01889 -0.05005 0 -0.18838 -0.42894 0.22164 0.35906
GLU_253 -1.41752 0.5353 1.58508 -0.18214 0.02803 0.25167 0.09853 -0.61307 -0.02416 -0.10468 0.37728 -0.48972 0 0 0 0 0 0.12889 0.0649 0 2.88314 0.16777 0 -2.7348 5.67858 1.39439 7.62746
PRO_254 -1.58363 0.47721 1.52951 -0.20338 0.01939 0.15327 0.08094 -0.59854 -0.02825 -0.18355 -0.17932 -0.05564 0 0 0 0 0 0.15478 0.00403 0.29523 0 -0.70542 0 -2.4119 5.63154 1.54849 3.94477
GLU_255 -2.46724 0.0679 2.42663 -0.37306 0.06236 0.66419 0.22691 -0.95695 -0 -0 -0.47826 -0.63217 0 0 0 0 0 -0.01296 0.02946 0 3.23386 -0.06169 0 -2.7348 -0.22376 0.25928 -0.9703
SER_256 -1.38101 0.0493 1.7052 -0.02552 0 0.02084 0.27521 -0.81194 -0.00406 -0.07766 -0.41848 0.01752 0 0 0 0 0 0.08047 0.00013 0.60017 0 -0.08052 0.60152 -0.77834 -0.23321 0.11209 -0.34831
ALA_257 -2.81934 0.15594 0.91283 -0.02147 0 0 0.39208 -0.90096 -0 -0 -0.17881 -0.16253 0 0 0 0 0 -0.00716 0 0 0 -0.0657 0 1.8394 -0.30456 0.16459 -0.99568
LEU_258 -4.59491 0.71198 2.45768 -0.46635 0.22428 0.0751 1.34891 -1.40621 -0.02895 -0.13898 -0.66638 0.41141 0 0 0 0 0 -0.00364 0.02108 0.34429 0 -0.01775 0 0.18072 -0.44162 0.78865 -1.2007
PRO_259 -2.07391 0.41289 2.041 -0.18237 0.00103 0.12766 0.74565 -0.8436 -0.00828 -0.06898 -0.74148 0.14342 0 0 0 0 0 0.0126 0.00765 0.54753 0 -1.05481 0 -2.4119 -0.41026 0.93648 -2.81967
ASP_260 -1.1764 0.05301 1.47113 -0.12021 0.01099 0.3601 0.34217 -0.67051 -0.01091 -0.14894 -0.32903 -0.40562 0 0 0 0 0 0.11404 0.00052 0 4.10722 -0.87643 0 -2.3716 -0.18696 0.58522 0.74778
SER_261 -1.16859 0.06989 1.81239 -0.02974 0.00036 0.05164 0.6322 -0.77203 -0.01533 -0.15552 -0.29905 -0.99237 0 0 0 0 0 -0.05025 0.02289 0.45423 0 -0.01417 0.65396 -0.77834 0.02553 0.44587 -0.10641
SER_262 -1.959 0.15352 2.51819 -0.03074 0 0.07179 1.20856 -1.15457 -0.02037 -0.20684 -0.87972 -0.37645 0 0 0 0 0 0.04984 0.02837 0.04066 0 -0.54114 0.63184 -0.77834 -0.11501 0.27641 -1.08303
LEU_263 -1.18455 0.09577 0.76601 -0.522 0.22366 0.15732 0.10652 -0.3845 -0 -0 0.38444 0.08003 0 0 0 0 0 0.01538 0.0217 0.45433 0 -0.02977 0 0.18072 0.0492 0.33069 0.74495
SER_264 -3.69432 0.81366 4.37302 -0.03099 0.05538 0.03255 2.65589 -1.97361 -0 -0 -2.37721 0.35451 0 0 0 0 0 0.00255 0.01187 0.62571 0 -0.03784 0.60477 -0.77834 0.76773 1.13711 2.54245
PRO_265 -3.28408 0.63751 3.26705 -0.06688 0 0.04229 1.62904 -1.47633 -0 -0 -1.01223 0.62917 0 0 0 0 0 -0.09574 0.03441 0.15454 0 -0.53474 0 -2.4119 0.75013 1.26744 -0.47031
ALA_266 -3.12198 0.29177 2.73528 -0.02224 0 0 1.16043 -1.49251 -2e-05 -0.00051 -0.80092 -0.35967 0 0 0 0 0 -0.0283 0 0 0 -0.3022 0 1.8394 0.0391 0.38483 0.32247
CYS:disulfide_267 -5.75197 0.41134 4.6386 -0.04053 1e-05 0.01781 2.62503 -2.44481 -0 -0 -2.07413 -0.3217 0 0 0 0 -0.54759 0.16666 0.00242 0.45146 0 0.33797 0 3.6196 -0.1608 0.30001 1.22939
SER_268 -5.90701 0.31674 5.91418 -0.02258 0 0.02085 3.14263 -2.94048 -0.01091 -0.14894 -3.10801 -0.3644 0 0 0 0 0 0.05169 0.00129 0.49456 0 0.31327 0.60082 -0.77834 0.0267 0.28 -2.11793
GLU_269 -4.10538 0.17924 4.43238 -0.20802 0.02126 0.27144 1.98637 -2.2852 -2e-05 -0.00051 -1.82201 -0.56412 0 0 0 0 0 0.04491 0.06782 0 3.08446 -0.27844 0 -2.7348 -0.14957 0.28244 -1.77775
LEU_270 -6.0085 0.43345 4.24506 -0.69538 0.20582 0.26998 2.66041 -2.53324 -0 -0 -1.96536 0.10874 0 0 0 0 0 0.02936 0.03573 0.87446 0 -0.21727 0 0.18072 -0.21893 0.27575 -2.31918
ILE_271 -7.96709 0.71422 5.10891 -0.49941 0.27406 0.10191 2.5157 -3.0786 -0 -0 -1.84459 -0.01198 0 0 0 0 0 0.02205 0.02137 0.55219 0 -0.43258 0 0.73287 -0.04455 0.48954 -3.34598
GLY_272 -4.05791 0.31258 4.58794 -4e-05 0 0 1.81698 -2.36761 -0.02895 -0.13898 -0.93468 -0.43719 0 0 0 0 0 -0.07383 0 0 0 0.29774 0 0.83697 0.61169 0.43512 0.85983
ALA_273 -4.07306 0.37547 4.56471 -0.0211 0 0 2.64873 -2.41333 -0 -0 -1.77218 -0.31686 0 0 0 0 0 -0.03325 0 0 0 -0.07151 0 1.8394 0.55558 0.31754 1.60013
LEU_274 -8.12862 0.72144 4.48039 -0.49601 0.26938 0.12413 2.51396 -2.70859 -0 -0 -2.69032 0.23021 0 0 0 0 0 0.08047 0.02231 0.27562 0 -0.30959 0 0.18072 -0.25597 0.43648 -5.254
ASP_275 -5.1129 0.27341 6.63586 -0.10653 0.00805 0.32951 2.40085 -2.9919 -0 -0 -3.85887 -0.4314 0 0 0 -0.66066 0 -0.09764 0.07085 0 1.80828 -0.02578 0 -2.3716 -0.37294 0.58609 -3.91732
SER_276 -3.61378 0.44909 3.91628 -0.03359 0.00094 0.06154 1.66884 -1.73903 -0 -0 -0.96638 -0.9421 0 0 0 0 0 -0.06114 0.09905 0.35823 0 -0.26101 0.61389 -0.77834 -0.49981 0.59135 -1.13595
HIS_D_277 -5.93196 0.89521 5.35199 -0.45698 0.09898 0.56686 1.76928 -2.67505 -0 -0 -0.27444 -0.41194 0 0 0 0 0 0.106 0.04418 0 3.22925 -0.43629 0 -0.45461 5.48999 1.25622 8.16669
PRO_278 -3.72944 0.577 2.23572 -0.08927 0.0001 0.05567 0.54883 -0.87873 -0 -0 0.1793 0.71838 0 0 0 0 0 0.00376 0.00588 0.48714 0 -0.20112 0 -2.4119 5.57667 1.20151 4.2795
LEU_279 -4.86396 0.80103 1.78564 -0.48396 0.1448 0.10613 1.23263 -1.41547 -0 -0 -0.14902 0.0604 0 0 0 0 0 0.02542 0.16682 0.51744 0 -0.21911 0 0.18072 -0.28155 0.9557 -1.43635
SER_280 -4.39424 0.56053 4.49563 -0.02965 0 0.05182 2.6733 -2.07733 -0 -0 -2.36484 -0.90871 0 0 -0.44681 -0.74803 0 -0.08095 0.0063 0.60162 0 0.07958 0.74127 -0.77834 -0.08295 1.02892 -1.67289
ARG_281 -6.29464 0.5006 5.65147 -0.77893 0.13679 0.51835 2.4691 -2.73726 -0 -0 -2.75112 0.58383 0 0 0 -1.12017 0 -0.11142 0.05019 2.59875 0 -0.12356 0 -1.2888 -0.29028 0.46359 -2.52351
LEU_282 -8.71892 1.66471 3.4183 -0.73496 0.37712 0.20344 1.73008 -2.51501 -0 -0 -0.94739 0.30642 0 0 -0.44681 0 0 -0.02189 0.05238 2.69052 0 -0.29936 0 0.18072 -0.38896 0.73382 -2.7158
LEU_283 -8.47957 1.33646 3.79668 -0.48536 0.17989 0.0954 3.1752 -2.85636 -0 -0 -2.3366 0.22151 0 0 0 0 0 -0.00952 0.06747 0.71535 0 -0.2007 0 0.18072 -0.1229 1.10272 -3.61961
TRP_284 -11.508 1.01131 6.43 -1.26143 0.44054 0.55507 2.6954 -3.66495 -0.01491 -0.04031 -3.04317 -0.23225 0 0 0 -0.66066 0 0.03068 0.14658 0 3.05589 0.12677 0 1.6906 -0.14156 1.16501 -3.21935
ARG_285 -5.49918 0.40548 5.83087 -0.89814 0.23517 0.66953 2.34053 -2.69248 -0.01119 -0.0823 -1.78736 0.15306 0 0 -0.38305 0 0 -0.00903 0.0533 3.01296 0 -0.15181 0 -1.2888 -0.39476 0.70279 0.20559
ARG_286 -11.2459 1.42756 8.3429 -0.56331 0.09129 0.35447 3.41602 -3.98908 -0.00687 -0.06147 -1.46716 0.21277 0 0 0 0 0 -0.02603 0.04167 2.43801 0 -0.12516 0 -1.2888 -0.21868 0.43725 -2.23051
LEU_287 -8.29413 0.93655 4.29933 -0.47722 0.19729 0.11875 2.98469 -2.72223 -0.01648 -0.06414 -2.72309 0.20501 0 0 0 0 0 0.01114 0.09413 0.29189 0 -0.2974 0 0.18072 -0.166 0.85899 -4.5822
LYS_288 -7.51351 1.07403 7.39566 -0.45479 0.14416 0.23685 3.34288 -3.23598 -0.01491 -0.04031 -4.32479 0.12889 0 0 0 0 0 0.65912 0.13732 2.71934 0 0.08364 0 -1.5107 5.50322 1.87769 6.20784
PRO_289 -6.30435 1.14296 4.72358 -0.06437 0 0.041 2.06508 -2.12681 -0 -0 -2.0931 0.61039 0 0 -0.73692 0 0 -0.01055 0.09003 0.12254 0 0.37614 0 -2.4119 5.88366 1.7075 3.01487
LEU_290 -7.28568 0.92843 3.53073 -0.50319 0.22784 0.11849 2.33241 -2.37396 -0 -0 -1.59355 0.28967 0 0 -0.33649 0 0 0.02399 0.04463 0.44096 0 -0.24676 0 0.18072 0.12254 0.69526 -3.40396
ILE_291 -6.65168 0.81112 3.63667 -0.52079 0.53409 0.10742 2.67574 -2.36489 -0.01582 -0.11948 -2.6863 -0.13941 0 0 0 0 0 0.05477 0.02438 0.66313 0 -0.53054 0 0.73287 -0.04052 0.69444 -3.13481
LEU_292 -6.72225 0.45021 3.43404 -0.49035 0.25749 0.12128 1.55895 -2.11857 -0.03925 -0.21507 -1.5668 0.1613 0 0 0 0 0 -0.0469 0.09413 0.3688 0 -0.26627 0 0.18072 0.10263 0.68618 -4.04973
GLY_293 -3.91514 0.31441 4.17571 -0.00018 0 0 2.05381 -2.06764 -0 -0 -2.63591 -0.20416 0 0 -0.11701 0 0 -0.06555 0 0 0 0.215 0 0.83697 0.08356 0.68202 -0.64411
LYS_294 -5.39204 0.12884 5.78141 -0.29012 0.03181 0.12576 3.34606 -2.55316 -0 -0 -5.17835 -0.03309 0 0 0 -0.6434 0 0.12465 0.01602 1.96526 0 0.00527 0 -1.5107 -0.0287 0.77524 -3.32924
LEU_295 -8.64175 1.40401 1.48302 -0.49724 0.30773 0.10061 2.70138 -2.06197 -0.00643 -0.02452 -2.29447 0.1158 0 0 0 0 0 -0.02736 0.2705 0.78071 0 -0.32237 0 0.18072 -0.1341 0.66061 -6.00511
LEU_296 -8.16258 1.02502 2.76057 -0.48704 0.2136 0.11178 2.48502 -2.57989 -0.00951 -0.02957 -2.65853 0.01195 0 0 0 0 0 -0.06815 0.02466 0.92559 0 -0.17182 0 0.18072 -0.04023 0.47016 -5.99825
PHE_297 -10.4623 0.94492 1.96817 -0.54152 0.16883 0.25438 2.71547 -2.38205 -0.00643 -0.02452 -2.23222 -0.08389 0 0 0 0 0 -0.03741 0.14718 0 2.76866 -0.20079 0 1.0402 0.08884 0.39365 -5.48081
ALA_298 -5.36607 1.23094 2.31984 -0.02426 0.00151 0 1.37954 -2.12589 -0.00951 -0.02957 -0.32735 -0.36589 0 0 0 0 0 0.01158 0 0 0 -0.21155 0 1.8394 0.94126 1.74005 1.00404
PRO_299 -5.53493 1.15062 3.11878 -0.16308 0.00228 0.11311 1.20496 -1.26653 -0 -0 0.42041 0.13068 0 0 0 0 0 0.08069 0.03982 0.65541 0 -0.85323 0 -2.4119 0.7009 1.9301 -0.68191
ASP_300 -2.54054 0.11356 3.19641 -0.24783 0.03357 0.82143 1.15977 -1.41893 -0.01726 -0.12754 -2.24096 -0.50142 0 0 0 -0.80101 0 0.07189 0.00099 0 2.16906 -0.39955 0 -2.3716 0.44075 0.59476 -2.06445
THR_301 -5.89432 0.78305 5.50473 -0.12468 0.08694 0.09987 2.17726 -2.67475 -0.00422 -0.05269 -2.19522 -0.62464 0 0 -0.24216 0 0 0.07456 0.07872 0.16179 0 -0.32971 2.26792 -1.0874 0.38489 1.08362 -0.52645
PRO_302 -4.94543 0.66561 3.55082 -0.06624 0 0.0418 1.42295 -1.38184 -0 -0 -0.61026 0.58359 0 0 0 0 0 -0.10155 0.02142 0.15975 0 -0.34597 0 -2.4119 -0.13029 1.32273 -2.22479
PHE_303 -8.37904 0.7506 2.515 -0.95555 0.06272 0.34934 1.94546 -2.26127 -0 -0 -0.79395 0.00815 0 0 0 0 0 0.00983 0.01639 0 1.76966 -0.40872 0 1.0402 0.27314 0.61537 -3.44266
THR_304 -7.1526 0.52663 5.4531 -0.21709 0.18197 0.08078 2.61282 -2.769 -0 -0 -1.59842 -0.35258 0 0 -0.24216 0 0 -0.00323 0.01977 0.28651 0 0.09079 2.33234 -1.0874 0.1016 0.44518 -1.29098
ARG_305 -6.6281 0.33446 7.03529 -0.43533 0.03881 0.20979 3.35357 -3.31777 -0.00422 -0.05269 -4.59323 0.33521 0 0 0 -0.80101 0 0.19313 0.05767 2.09483 0 -0.07011 0 -1.2888 -0.2239 0.54245 -3.21996
LYS_306 -6.29972 0.4346 6.67808 -0.29025 0.02101 0.12218 3.54172 -3.28776 -0.04622 -0.28983 -3.45732 -0.04831 0 0 -0.35003 0 0 0.04647 0.06388 1.74106 0 -0.01098 0 -1.5107 -0.4023 0.45523 -2.8892
LEU_307 -9.74744 1.11705 3.86908 -0.62097 0.25444 0.20639 3.76354 -3.38595 -0.00073 -0.00597 -2.79523 -0.08803 0 0 0 0 0 0.02007 0.23382 1.21494 0 -0.1936 0 0.18072 -0.18234 0.45179 -5.70839
MET_308 -9.6953 0.89874 5.60778 -0.30515 0.03216 0.08356 3.10143 -3.19402 -0 -0 -2.69716 -0.06632 0 0 0 0 0 0.02638 0.10251 1.74678 0 -0.00838 0 0.60916 0.01119 0.47733 -3.26931
ALA_309 -3.93256 0.21995 4.0701 -0.02308 0 0 1.80799 -2.27412 -0.0081 -0.09268 -1.10084 -0.39467 0 0 0 0 0 0.01682 0 0 0 -0.39876 0 1.8394 -0.35109 0.28031 -0.34134
GLN_310 -8.57879 0.74755 7.46321 -0.71983 0.19892 0.80214 4.04718 -3.59693 -0.03617 -0.26351 -4.01454 -0.50479 0 0 0 -1.62361 0 0.25366 0.06291 0 2.58552 -0.1325 0 -0.18838 -0.37997 0.50335 -3.37458
VAL_311 -8.5201 1.11401 2.67353 -0.29496 0.12527 0.06392 2.7834 -2.81587 -0.01948 -0.09938 -1.75425 0.00298 0 0 0 0 0 -0.0005 0.13164 0.14822 0 -0.15196 0 1.9342 -0.12977 1.08599 -3.72311
ASN_312 -7.22249 0.97937 6.96645 -0.31862 0.02044 0.64202 3.24079 -3.43162 -0.0161 -0.17306 -4.09781 -0.38765 0 0 0 -0.77677 0 -0.10069 0.72822 0 3.07108 0.1539 0 -0.93687 -0.03721 1.12875 -0.56788
ARG_313 -6.31317 0.49587 7.48066 -0.61065 0.0947 0.34432 3.23694 -3.19318 -0.01693 -0.15571 -2.67502 0.21837 0 0 0 -0.8553 0 -0.05459 0.17838 2.4257 0 -0.19513 0 -1.2888 -0.17718 0.74424 -0.31648
THR_314 -5.77059 0.44918 3.96125 -0.20045 0.09429 0.07342 2.19671 -2.28271 -0.01933 -0.13044 -1.29799 -0.27158 0 0 0 0 0 -0.0327 0.04029 0.11372 0 -0.01245 2.32689 -1.0874 -0.17861 0.43548 -1.59303
PHE_315 -9.87708 0.77863 3.97008 -0.58641 0.28213 0.33286 2.93012 -2.89231 -0.01948 -0.09938 -2.63186 -0.36993 0 0 0 0 0 0.0412 0.88851 0 3.01261 -0.00058 0 1.0402 -0.07669 0.45085 -2.82655
GLU_316 -5.99682 0.54167 7.65273 -0.22264 0.04048 0.32077 3.01841 -3.32316 -0.01542 -0.13907 -2.55728 -0.61442 0 0 0 -0.77677 0 0.01726 0.02796 0 3.08145 -0.23555 0 -2.7348 -0.36001 0.51463 -1.76058
GLU_317 -6.39306 0.55756 6.95347 -0.40476 0.15145 0.8397 2.94188 -3.15288 -0.00282 -0.02355 -2.48609 -0.6587 0 0 0 -0.43231 0 0.0969 0.02745 0 3.81882 -0.27897 0 -2.7348 -0.50181 0.46667 -1.21587
LEU_318 -6.56246 0.37118 3.72597 -0.46114 0.17216 0.10521 2.38387 -2.50416 -0.00345 -0.01073 -1.87704 0.20417 0 0 0 0 0 0.06876 0.05236 0.33595 0 -0.30857 0 0.18072 -0.39954 0.50859 -4.01815
THR_319 -6.20651 0.975 6.21077 -0.20371 0.14564 0.07489 3.80126 -3.15271 -0 -0 -3.90765 -0.15086 0 0 0 0 0 0.03864 0.02513 0.0945 0 0.06693 2.39893 -1.0874 -0.11419 0.50849 -0.48285
LEU_320 -7.47569 1.14384 4.31325 -0.73039 0.27363 0.33784 2.9666 -2.92017 -0 -0 -2.75407 -0.00463 0 0 0 0 0 -0.09792 0.0395 0.71865 0 -0.07252 0 0.18072 0.18751 0.69744 -3.1964
LEU_321 -7.27834 1.01026 5.21524 -0.4919 0.27516 0.12328 3.07873 -2.98163 -0 -0 -2.30179 0.20243 0 0 0 0 0 -0.03034 0.05281 0.27154 0 -0.29234 0 0.18072 -0.04109 0.63746 -2.36981
ARG_322 -6.448 0.51401 6.19821 -0.81528 0.15854 0.53848 2.80122 -2.95664 -0.00446 -0.01514 -2.95198 0.35154 0 0 0 0 0 0.03612 0.06662 2.41762 0 -0.05325 0 -1.2888 -0.22252 0.38882 -1.2849
ASP_323 -6.06871 0.48754 6.82672 -0.10187 0.00414 0.30871 2.93868 -3.26399 -0.00101 -0.00441 -2.85372 -0.30885 0 0 0 0 0 0.02221 0.00072 0 1.75208 0.0892 0 -2.3716 -0.22494 0.52026 -2.24883
VAL_324 -8.02058 0.93038 4.18834 -0.31496 0.28248 0.07201 2.96958 -3.05849 -0 -0 -2.05197 -0.09822 0 0 0 0 0 -0.03486 0.01238 0.05177 0 -0.27576 0 1.9342 -0.23498 0.46707 -3.18162
ARG_325 -10.9205 0.8696 8.54206 -0.81331 0.43508 0.50512 3.58161 -4.15239 -0 -0 -2.73361 0.39963 0 0 0 0 0 0.10633 0.03398 4.18845 0 -0.08185 0 -1.2888 -0.24146 0.61666 -0.95339
GLU_326 -5.63199 0.28353 6.79418 -0.34335 0.12803 0.41872 3.3164 -3.18783 -0.01773 -0.1601 -3.58037 -0.66658 0 0 0 -0.61246 0 -0.00891 0.09512 0 3.14032 -0.10343 0 -2.7348 -0.34572 0.65338 -2.56358
VAL_327 -8.79501 1.17994 4.07407 -0.32373 0.24572 0.07313 3.01365 -3.19928 -0 -0 -2.22359 -0.09186 0 0 0 0 0 -0.03726 0.01137 0.05475 0 -0.2901 0 1.9342 -0.18862 0.49023 -4.0724
TRP_328 -8.07325 0.85604 3.59284 -0.68223 0.13107 0.35693 2.38109 -2.65836 -0 -0 -1.70948 -0.38307 0 0 0 0 0 0.07388 0.00487 0 3.07755 -0.18477 0 1.6906 -0.11678 0.5387 -1.10437
GLU_329 -4.66915 0.34446 5.38242 -0.21259 0.02993 0.28926 2.13986 -2.48761 -0.03668 -0.28948 -1.38651 -0.55342 0 0 0 0 0 -0.04491 0.00048 0 3.05087 -0.22852 0 -2.7348 -0.29902 0.42587 -1.27954
MET_330 -7.81118 0.67578 3.7769 -0.76996 0.21888 0.34384 1.85127 -2.25629 -0 -0 -1.1146 -0.18468 0 0 0 0 0 -0.02176 0.00126 2.86837 0 0.05348 0 0.60916 -0.16421 0.48754 -1.4362
LEU_331 -8.27326 0.91608 4.53558 -0.70054 0.34181 0.26077 2.85456 -2.6026 -0.00889 -0.07446 -3.4234 0.07385 0 0 0 0 0 -0.0252 0.18425 1.34117 0 -0.1109 0 0.18072 -0.07407 0.86532 -3.73921
GLY_332 -3.5277 0.53293 4.53033 -4e-05 0 0 2.70832 -2.15673 -0 -0 -2.37161 -0.40342 0 0 0 0 0 -0.08077 0 0 0 0.07792 0 0.83697 5.57952 1.25609 6.98182
PRO_333 -3.93731 0.48779 3.3373 -0.07368 0 0.04455 1.49673 -1.51055 -0 -0 -2.19438 0.59912 0 0 0 0 0 -0.1575 0.00061 0.4795 0 -0.40233 0 -2.4119 5.47104 0.89082 2.1198
ARG_334 -6.06731 0.58676 5.69409 -0.84582 0.191 0.57132 2.73284 -2.49747 -0 -0 -2.0708 0.22619 0 0 0 0 0 0.23434 0.04968 2.48862 0 -0.07047 0 -1.2888 -0.19106 0.47494 0.21806
ILE_335 -6.91712 0.51726 4.97787 -0.66375 0.53163 0.14826 2.57221 -2.57782 -0 -0 -2.18982 0.23222 0 0 0 0 0 0.00762 0.03245 0.5565 0 -0.37675 0 0.73287 0.02238 0.55691 -1.83706
PHE_336 -6.12234 0.39439 6.01032 -0.82201 0.03935 0.23394 3.1256 -3.0474 -0.00889 -0.07446 -2.60797 -0.07483 0 0 0 0 0 0.0077 0.00207 0 1.75648 -0.50908 0 1.0402 0.02442 0.41264 -0.21987
THR_337 -4.76242 0.17274 5.89279 -0.20409 0.12754 0.07372 2.79626 -2.77247 -0 -0 -2.45164 -0.04994 0 0 0 0 0 0.03534 0.00045 0.06514 0 0.02065 2.28275 -1.0874 0.12799 0.231 0.4984
PHE_338 -7.36581 0.75654 4.65306 -0.91876 0.08191 0.31557 2.72042 -2.73658 -0 -0 -1.1607 -0.02117 0 0 0 0 0 -0.00268 0.06725 0 1.79529 -0.50865 0 1.0402 0.12761 0.17222 -0.98429
MET_339 -8.53235 0.71472 4.93137 -0.20983 0.01992 0.0656 1.93251 -2.59952 -0.00348 -0.01418 -0.991 -0.1929 0 0 0 0 0 -0.0129 0.26913 2.07319 0 -0.00756 0 0.60916 0.03617 0.23974 -1.67223
ASN_340 -4.04379 0.18635 4.04207 -0.22168 0.00947 0.31041 1.94707 -2.07447 -0 -0 -2.11782 -0.28078 0 0 0 0 0 -0.03753 0.02001 0 2.79963 0.13709 0 -0.93687 -0.0034 0.3471 0.08287
ASP_341 -2.21446 0.06088 3.32138 -0.22098 0.06158 0.71744 1.51236 -1.52619 -0 -0 -0.80985 -1.24355 0 0 0 0 0 -0.07213 0.01508 0 1.86494 -0.85605 0 -2.3716 0.17013 0.24664 -1.34439
SER_342 -4.71582 0.50579 5.14318 -0.03272 0 0.06179 3.25377 -2.42474 -0.03194 -0.20699 -2.99696 -1.14037 0 0 -0.87123 0 0 -0.01865 0.17089 0.44352 0 -0.28624 0.60388 -0.77834 0.21154 0.54448 -2.56517
SER_343 -3.33566 0.20501 3.18483 -0.03032 0.00034 0.04966 1.04569 -1.38986 -0.0148 -0.15265 0.06621 -1.05331 0 0 0 0 0 -0.01917 0.00411 0.15699 0 -0.32143 0.60499 -0.77834 -0.24635 0.52058 -1.50347
ASN_344 -4.16144 0.30039 3.15708 -0.18324 0.03766 0.29586 1.2541 -1.71551 -0.03112 -0.24479 -0.47465 -0.48125 0 0 -0.87123 0 0 -0.03562 0.01086 0 1.93911 -0.43248 0 -0.93687 -0.70702 0.12798 -3.15218
VAL_345 -7.23377 0.37659 4.89856 -0.2696 0.15098 0.05582 3.4891 -3.09844 -0.02901 -0.11625 -3.06676 -0.27696 0 0 0 0 0 0.05106 0.00231 0.05512 0 -0.41229 0 1.9342 -0.07837 0.23056 -3.33717
ALA_346 -3.27254 0.1755 3.24803 -0.02313 0 0 1.75022 -1.75246 -0.00013 -0.00433 -1.06424 -0.36029 0 0 0 0 0 -0.0534 0 0 0 -0.32109 0 1.8394 -0.00634 0.24312 0.39835
MET_347 -6.42576 0.56933 4.05693 -0.23125 0.03922 0.10941 1.54007 -1.93391 -0.05452 -0.26851 -0.88344 -0.44019 0 0 -0.94143 0 0 -0.06267 0.42237 2.10051 0 0.1185 0 0.60916 -0.62005 0.2977 -1.99853
LEU_348 -6.30091 0.36611 4.24573 -0.63277 0.164 0.17802 2.18571 -2.54114 -0.04154 -0.13792 -1.39904 0.31319 0 0 0 0 0 0.1262 0.05838 0.42197 0 0.11613 0 0.18072 0.75378 0.47703 -1.46634
GLN_349 -5.93187 0.30494 5.17942 -0.27105 0.03384 0.21865 2.2838 -2.61696 -0.02031 -0.16097 -1.91692 -0.43961 0 0 0 0 0 -0.0348 0.02633 0 3.23144 0.02907 0 -0.18838 1.03146 0.36988 1.12797
ARG_350 -6.99362 0.2819 6.52209 -0.92699 0.2969 0.76269 2.66178 -2.81507 -0.06224 -0.32028 -2.16664 -0.08421 0 0 0 -0.46267 0 -0.04748 0.03029 2.70034 0 -0.14248 0 -1.2888 -0.11291 0.27955 -1.88782
LEU_351 -7.30346 0.44134 5.74787 -0.69355 0.25832 0.24797 2.69744 -3.0355 -0.00457 -0.04082 -1.83421 0.14322 0 0 0 0 0 0.02203 0.07194 0.88519 0 -0.22573 0 0.18072 -0.16316 0.33397 -2.271
LEU_352 -6.50825 0.43809 5.17938 -0.47602 0.25769 0.11323 2.43053 -2.82705 -0.01331 -0.08733 -2.23432 0.22807 0 0 0 0 0 0.05827 0.07448 0.31321 0 -0.28467 0 0.18072 -0.23561 0.43517 -2.95773
GLN_353 -5.54665 0.47712 6.11982 -0.3136 0.05766 0.2345 2.61492 -2.79858 -0.01095 -0.0925 -2.03172 -0.43632 0 0 0 -0.95547 0 -0.06543 0.03359 0 2.7134 -0.21403 0 -0.18838 -0.35268 0.69375 -0.06155
MET_354 -4.16939 0.18563 4.06441 -0.31691 0.10023 0.03784 1.3442 -1.62086 -0 -0 -0.64889 -0.12644 0 0 0 0 0 -0.0426 0.01723 1.24162 0 0.04059 0 0.60916 -0.05373 0.61684 1.27894
GLN_355 -3.36397 0.1977 3.15036 -0.28291 0.04044 0.22428 1.39903 -1.51107 -0.01446 -0.14727 -1.17224 -0.64105 0 0 0 0 0 0.05797 0.08301 0 2.90076 -0.13125 0 -0.18838 0.16529 0.89775 1.664
ASP_356 -3.80042 0.13731 5.34371 -0.1209 0.02927 0.36371 2.38699 -2.17736 -0.0365 -0.35107 -3.99704 -1.32417 0 0 -1.22715 0 0 0.11997 0.3237 0 3.9138 0.09824 0 -2.3716 -0.0699 0.99685 -1.76256
GLU_357 -5.62464 0.61083 7.87459 -0.28842 0.04667 0.34867 4.23289 -3.04774 -0.00491 -0.01847 -6.29492 -0.26493 0 0 -0.67163 -1.47475 0 -0.02999 0.01532 0 2.85493 -0.03785 0 -2.7348 -0.44388 0.56956 -4.38346
GLY_358 -2.50196 0.13853 2.54911 -4e-05 0 0 0.85562 -1.24019 -0.0138 -0.12804 0.2655 -0.40573 0 0 0 0 0 -0.18665 0 0 0 0.41246 0 0.83697 -0.18769 0.37383 0.76793
ARG_359 -2.8736 0.29876 3.77823 -0.63399 0.07652 0.44019 1.64435 -1.50773 -0 -0 -1.67356 0.30224 0 0 0 -1.0456 0 -0.07002 0.22898 1.75159 0 -0.03752 0 -1.2888 -0.14815 0.28379 -0.47433
ARG_360 -5.6238 0.41653 7.24382 -0.58609 0.11555 0.34105 2.77756 -2.60259 -0.00491 -0.01847 -4.18766 -0.02357 0 0 0 -1.31208 0 0.2446 0.1868 2.39082 0 -0.19209 0 -1.2888 -0.23014 0.62539 -1.72809
GLN_361 -4.46937 0.41511 5.11412 -0.24971 0.03132 0.1721 1.99149 -2.27155 -0.01579 -0.11487 -1.30953 -0.21802 0 0 -0.55551 0 0 -0.01201 0.02586 0 3.07254 0.1951 0 -0.18838 -0.11611 1.29754 2.79432
PRO_362 -3.19184 0.50569 2.2754 -0.11478 0.00257 0.08465 0.30019 -0.8288 -0 -0 -0.74816 0.26912 0 0 0 0 0 -0.02156 0.03894 0.11032 0 -1.08366 0 -2.4119 -0.50095 1.09678 -4.21799
ARG_363 -2.77108 0.49178 3.87009 -1.05784 0.2966 0.6532 1.70708 -1.56562 -0.0138 -0.12804 -1.6208 -0.01983 0 0 -1.04351 0 0 0.0592 0.01607 1.66724 0 -0.22193 0 -1.2888 -0.49247 0.99752 -0.46494
PRO_364 -4.73257 0.48564 3.76538 -0.06783 0 0.04252 1.71807 -1.46575 -0 -0 -1.6669 0.61839 0 0 0 0 0 -0.06459 0.01084 0.16998 0 -0.48477 0 -2.4119 -0.0382 0.95092 -3.17077
GLY_365 -1.39585 0.32363 1.8311 -0.00019 0 0 0.37885 -0.87293 -0 -0 0.54162 -0.29552 0 0 0 0 0 -0.26596 0 0 0 -1.3444 0 0.83697 0.0782 0.22712 0.04264
GLY_366 -1.17948 0.13377 1.86327 -6e-05 0 0 0.96082 -0.8517 -0.00017 -0.00367 -0.84369 -0.39676 0 0 0 0 0 -0.102 0 0 0 0.22496 0 0.83697 -0.05547 0.06859 0.65538
ARG_367 -7.97838 0.60506 7.87796 -0.70654 0.14935 0.51863 4.29741 -3.44874 -0.00336 -0.03214 -5.33151 -0.02583 0 0 0 -1.14536 0 0.0162 0.12796 2.34745 0 0.09174 0 -1.2888 0.32499 0.3536 -3.25029
ASP_368 -3.52319 0.34572 5.56158 -0.14555 0.016 0.53021 3.24023 -2.50898 -0.00359 -0.04214 -4.98528 -1.13259 0 0 -0.53736 -0.40637 0 0.01045 0.04562 0 4.243 0.09003 0 -2.3716 0.54241 0.55773 -0.47364
HIS_D_369 -5.62189 0.49013 6.11183 -0.70507 0.09283 0.72036 2.16958 -2.96791 -0.00017 -0.00367 -3.62146 0.00633 0 0 -0.53736 -0.40637 0 -0.04023 0.18209 0 2.0639 0.0164 0 -0.45461 0.04537 0.52507 -1.93486
MET_370 -9.1512 0.6238 6.17686 -0.41451 0.11856 0.16163 2.97132 -3.01517 -0.00359 -0.04214 -2.15912 -0.35063 0 0 0 0 0 0.08606 0.26367 2.10944 0 0.06606 0 0.60916 0.0251 0.48961 -1.43508
GLU_371 -4.3939 0.13008 5.14004 -0.33479 0.0692 0.39358 2.31906 -2.36278 -0 -0 -2.02898 -0.64704 0 0 0 0 0 0.00949 0.00099 0 3.27611 -0.1479 0 -2.7348 -0.00647 0.38169 -0.93641
ALA_372 -4.45375 0.38627 4.46392 -0.0209 0 0 2.50099 -2.52096 -0.00336 -0.03214 -1.87663 -0.33789 0 0 0 0 0 -0.00394 0 0 0 -0.08584 0 1.8394 -0.25443 0.33348 -0.06578
LEU_373 -5.59814 0.4489 4.40374 -0.47545 0.20714 0.11131 2.34751 -2.45596 -0 -0 -1.32392 0.21302 0 0 0 0 0 0.02449 0.13994 0.38023 0 -0.26707 0 0.18072 -0.19472 0.28292 -1.57535
ARG_374 -7.6802 0.52459 8.52463 -0.58996 0.08579 0.32251 3.49935 -3.57588 -0.01508 -0.07147 -3.85203 0.1988 0 0 0 0 0 -0.04304 0.0282 2.50516 0 -0.10998 0 -1.2888 -0.37449 0.46437 -1.44753
SER_375 -4.253 0.21194 5.39324 -0.03769 3e-05 0.04928 2.43225 -2.50986 -0 -0 -2.22345 -0.72519 0 0 0 0 0 -0.02385 0.27435 0.19982 0 -0.03554 2.04369 -0.77834 -0.54269 0.59899 0.07398
PHE_376 -4.13609 0.42212 3.59312 -0.60457 0.03337 0.30408 1.41958 -1.9055 -0 -0 -0.31356 -0.0386 0 0 0 0 0 -0.02736 0.00185 0 2.21024 0.0508 0 1.0402 -0.44699 0.40038 2.00306
LEU_377 -5.07978 0.51449 4.81314 -0.47398 0.21112 0.11392 2.72994 -2.30845 -0 -0 -2.66315 0.1151 0 0 0 0 0 -0.05477 0.04045 0.26767 0 -0.17869 0 0.18072 -0.10742 0.54428 -1.3354
ASP_378 -4.58279 0.91859 6.19178 -0.12015 0.03717 0.37734 2.20252 -2.69356 -0 -0 -2.07135 -0.45024 0 0 0 0 0 -0.07181 0.20045 0 1.73612 0.01124 0 -2.3716 5.74775 1.92325 6.9847
PRO_379 -2.45324 0.66728 1.76338 -0.07193 0 0.04391 0.54272 -0.69829 -0 -0 -0.3503 0.57209 0 0 0 0 0 -0.1749 0.01888 0.37565 0 -0.68811 0 -2.4119 5.69775 1.74326 4.57625
GLY_380 -3.96656 0.60199 4.33684 -0.00014 0 0 3.04807 -2.24317 -0.00634 -0.02672 -3.03567 -0.30984 0 0 0 0 0 -0.05907 0 0 0 0.43036 0 0.83697 1.31774 0.44724 1.3717
SER_381 -3.27663 0.61916 4.22039 -0.03108 0.00035 0.05117 2.09143 -1.93614 -0.01493 -0.1688 -0.92881 -0.99284 0 0 0 -0.4928 0 -0.11866 0.01082 0.16097 0 -0.26357 0.64064 -0.77834 1.0668 0.48471 0.34383
GLY_382 -3.87703 0.26528 2.73627 -5e-05 0 0 0.7985 -1.66677 -0.01092 -0.08063 0.07977 -0.4151 0 0 0 0 0 -0.0834 0 0 0 0.16553 0 0.83697 -0.19335 0.31316 -1.13178
GLY_383 -3.84574 0.43931 2.95736 -7e-05 0 0 1.86432 -1.85136 -0.00859 -0.05677 -1.02597 -0.34669 0 0 -0.22762 0 0 -0.04375 0 0 0 -1.53642 0 0.83697 0.53797 0.11069 -2.19634
TYR_384 -6.60147 0.47288 3.94835 -0.72779 0.10303 0.44958 2.02379 -2.64862 -0.04413 -0.35449 -1.42674 -0.0702 0 0 0 0 0 -0.03935 0.06836 0 2.05062 -0.29976 0.10017 1.2797 0.62188 0.61181 -0.48239
SER_385 -4.14354 0.21997 4.41234 -0.04258 0.01494 0.08087 1.688 -2.13179 -0.03179 -0.23127 -1.21042 -0.39033 0 0 0 0 0 0.07398 0.11459 1.43299 0 0.28542 0.61133 -0.77834 0.70445 0.78869 1.46752
TRP_386 -8.64108 1.38309 6.0599 -1.11437 0.12061 0.47455 3.10919 -3.29111 -0.0037 -0.015 -3.42155 -0.29262 0 0 -0.22762 0 0 -0.04071 0.00906 0 1.56642 -0.06218 0 1.6906 0.40254 0.90399 -1.38999
GLN_387 -4.22786 0.30666 4.16636 -0.71222 0.26218 1.05916 1.14491 -2.14633 -0.01833 -0.13439 -0.36897 -2.1964 0 0 0 0 0 -0.14659 0.06763 0 2.84223 -0.00734 0 -0.18838 -0.1183 0.8636 0.44765
ASP_388 -2.81201 0.37375 3.79215 -0.12291 0.02271 0.38379 1.06951 -1.68952 -0.00199 -0.0083 -0.28469 -0.32357 0 0 0 0 0 0.02993 0.00136 0 2.47781 -0.22318 0 -2.3716 -0.22885 0.36966 0.45406
ALA_389 -1.58096 0.11497 1.92686 -0.02805 0.01054 0 1.14308 -0.99555 -0.01891 -0.15327 -1.12892 -0.42882 0 0 0 0 0 0.05656 0 0 0 0.08785 0 1.8394 0.60808 0.28099 1.73385
HIS_390 -6.73997 1.0889 5.27006 -0.40776 0.00454 0.18596 2.01734 -2.84714 -0.01913 -0.15409 0.04752 -0.92399 0 0 0 0 0 0.01007 0.02724 0 1.90572 -0.28682 0 -0.45461 1.13644 0.35427 0.21456
ALA_391 -2.57044 0.62629 2.10295 -0.02617 0.00908 0 1.18364 -1.25728 -0 -0 0.13976 -0.56578 0 0 0 0 0 0.18337 0 0 0 0.49651 0 1.8394 0.65183 0.43886 3.25202
ASP_392 -3.31976 0.27604 4.62433 -0.23492 0.1075 0.79197 1.74303 -2.14604 -0 -0 -1.70208 -3.86504 0 0 0 0 0 -0.02419 0.31858 0 2.75594 -0.27399 0 -2.3716 0.0749 0.74466 -2.50067
VAL_393 -4.90871 0.63927 3.96665 -0.30187 0.19069 0.0661 2.45967 -2.34826 -0.00323 -0.01026 -0.85251 -0.03881 0 0 0 0 0 -0.03303 0.00967 0.09809 0 -0.41391 0 1.9342 -0.26707 0.77438 0.96106
GLY_394 -2.04028 0.07963 2.58506 -4e-05 0 0 0.93878 -1.29623 -0 -0 -0.72745 -0.42544 0 0 0 0 0 -0.08681 0 0 0 0.44794 0 0.83697 0.20861 0.23877 0.7595
HIS_395 -3.3073 0.22244 4.36168 -0.64966 0.01233 0.63023 1.62341 -2.06494 -0.00156 -0.02341 -1.73407 -0.34433 0 0 0 0 0 0.00544 0.00118 0 1.61009 -0.31574 0 -0.45461 0.44488 0.10502 0.12108
LEU_396 -5.35022 0.32513 4.76158 -0.70485 0.238 0.28024 2.33342 -2.4799 -0 -0 -1.9339 0.13534 0 0 0 0 0 -0.00566 0.05631 0.77484 0 -0.19447 0 0.18072 0.30871 0.20877 -1.06592
VAL_397 -7.96535 1.0231 4.24289 -0.32507 0.34254 0.07458 2.84321 -2.87566 -0 -0 -2.82986 -0.27247 0 0 0 0 0 -0.06295 0.00619 0.12003 0 -0.30954 0 1.9342 -0.02129 0.47145 -3.604
GLY_398 -4.09386 0.23598 5.24681 -5e-05 0 0 2.35122 -2.59566 -0.02218 -0.13965 -2.61287 -0.42473 0 0 0 0 0 -0.0186 0 0 0 0.51213 0 0.83697 0.17281 0.45123 -0.10045
THR_399 -5.11948 0.31286 6.27993 -0.19916 0.1199 0.07087 2.75728 -2.97417 -0 -0 -2.98204 -0.03039 0 0 0 0 0 -0.01582 0.01913 0.06282 0 -0.02817 2.26577 -1.0874 0.34609 0.23127 0.02929
LEU_400 -7.60558 0.48162 5.60236 -0.47476 0.15428 0.10752 2.6925 -3.01037 -0 -0 -3.21519 0.21385 0 0 0 0 0 -0.01247 0.01323 0.34115 0 -0.27353 0 0.18072 -0.0534 0.334 -4.52405
GLY_401 -4.50902 0.30645 5.77488 -5e-05 0 0 2.51568 -2.69575 -0 -0 -2.87621 -0.39038 0 0 0 0 0 -0.0771 0 0 0 0.11076 0 0.83697 0.48097 0.36048 -0.16233
ARG_402 -5.69603 0.19792 6.10687 -0.79987 0.10674 0.54087 2.09959 -2.97107 -0.01535 -0.16593 -1.33379 0.38559 0 0 0 0 0 0.0015 0.0433 1.47849 0 -0.15711 0 -1.2888 0.45786 0.27547 -0.73376
VAL_403 -4.97195 0.32324 3.81674 -0.30764 0.20495 0.06987 1.97362 -2.24923 -0 -0 -1.65717 -0.20904 0 0 0 0 0 -0.05283 0.01168 0.17504 0 -0.37433 0 1.9342 -0.2024 0.25694 -1.25831
THR_404 -6.0163 0.61311 5.72656 -0.20712 0.14609 0.07641 3.29485 -2.83631 -0.02118 -0.12826 -3.70695 -0.11609 0 0 0 0 0 -0.01023 0.05398 0.24437 0 0.13355 2.28254 -1.0874 -0.06253 0.28349 -1.33742
GLU_405 -3.94063 0.24428 4.31401 -0.22689 0.02557 0.33313 1.37108 -1.91568 -0.01379 -0.14252 -1.10812 -0.61547 0 0 0 0 0 -0.10617 0.06273 0 3.27963 -0.25207 0 -2.7348 -0.33704 0.3605 -1.40225
CYS:disulfide_406 -3.60488 0.35237 3.3856 -0.04759 0.00852 0.02176 1.64384 -1.66988 -0.0298 -0.22873 -0.64073 -0.34795 0 0 0 0 -0.54759 -0.0595 0.00015 0.46922 0 0.17539 0 3.6196 -0.54425 0.35959 2.31514
LEU_407 -5.87389 1.15882 3.02993 -0.55699 0.14232 0.13612 2.23018 -2.00409 -0.02167 -0.13582 -2.19747 0.26831 0 0 0 0 0 -0.04097 0.06539 0.43847 0 -0.17884 0 0.18072 -0.40878 0.6556 -3.11266
SER_408 -3.46714 0.34756 4.284 -0.03197 0.01887 0.03079 1.94113 -1.92049 -0.05452 -0.26841 -0.99623 -0.25075 0 0 0 0 0 0.00319 0.02054 0.24407 0 0.35192 0.61244 -0.77834 0.35792 0.73838 1.18297
LEU_409 -6.07262 1.08794 2.85687 -0.51381 0.26983 0.13113 1.89281 -1.88967 -0.01787 -0.19466 -1.76464 0.24272 0 0 0 0 0 -0.0453 0.25329 0.27422 0 -0.28884 0 0.18072 0.32344 0.5085 -2.76594
ASP_410 -1.75507 0.10433 2.74085 -0.23829 0.04771 0.78474 0.52302 -1.19292 -0.05392 -0.39972 0.45677 -0.75118 0 0 0 0 0 0.0344 0.06469 0 2.0236 -0.70802 0 -2.3716 -0.2851 0.5579 -0.41782
LYS_411 -8.44126 1.01743 9.46388 -0.51788 0.15706 0.28836 5.49361 -4.01131 -0.04694 -0.17817 -7.4803 0.16711 0 0 -1.19042 0 0 -2e-05 0.24618 2.5573 0 -0.09774 0 -1.5107 -0.38294 0.81401 -3.65275
LEU_412 -6.90222 1.03979 1.01385 -0.52207 0.35773 0.12967 0.84194 -1.35997 -0.02559 -0.11364 -0.58202 0.03841 0 0 0 0 0 0.0274 0.0968 1.07621 0 -0.24194 0 0.18072 -0.16676 0.967 -4.14469
GLU_413 -4.41675 0.19202 5.88602 -0.19537 0.02502 0.28599 3.01931 -2.47699 -0.02085 -0.15467 -4.92233 -0.58849 0 0 0 -0.6434 0 0.02077 0.00825 0 3.11674 -0.01185 0 -2.7348 0.14372 0.47086 -2.99684
ALA_414 -2.76744 0.09966 1.58194 -0.0225 0 0 1.07117 -1.1208 -0.00254 -0.00907 -1.60717 -0.21697 0 0 -0.68762 0 0 0.08128 0 0 0 0.01312 0 1.8394 -0.06624 0.20118 -1.6126
ALA_415 -4.77394 0.70598 2.22109 -0.02146 0 0 1.69461 -2.00787 -0 -0 0.28073 -0.30824 0 0 0 0 0 0.15689 0 0 0 0.17716 0 1.8394 0.4022 0.96105 1.3276
PRO_416 -1.97878 0.37865 0.63423 -0.07377 0 0.04505 0.27472 -0.38175 -0 -0 0.33048 0.57118 0 0 0 0 0 -0.10889 0.03054 0.46745 0 -0.39025 0 -2.4119 0.25555 1.206 -1.15147
SER_417 -5.11928 0.43943 4.57896 -0.02519 0 0.06107 3.36339 -2.69045 -0 -0 -1.87621 -0.32032 0 0 -0.76775 0 0 0.02916 0.00884 0.03888 0 -0.5239 0.65221 -0.77834 -0.26717 0.43523 -2.76144
GLU_418 -5.36406 0.44813 3.92611 -0.4745 0.35739 1.50557 1.83689 -2.19606 -0.02849 -0.14428 -1.17306 -3.03897 0 0 0 0 0 0.08059 0.0538 0 4.01786 -0.27614 0 -2.7348 -0.33461 0.17464 -3.36397
ALA_419 -3.07319 0.21504 3.48819 -0.0216 0 0 1.74392 -1.82455 -0.02849 -0.14428 -0.95535 -0.37492 0 0 0 0 0 0.06891 0 0 0 -0.20907 0 1.8394 -0.49954 0.19197 0.41646
ALA_420 -5.55345 0.50383 4.10132 -0.02334 0 0 2.97886 -2.64543 -0 -0 -1.6868 -0.38463 0 0 -0.76775 0 0 -0.00895 0 0 0 -0.29776 0 1.8394 -0.50573 0.29098 -2.15946
LEU_421 -10.3534 1.8178 4.40207 -0.54267 0.28412 0.12519 3.18957 -3.66176 -0 -0 -2.33643 0.25139 0 0 0 0 0 -0.04253 0.06863 0.43754 0 -0.24889 0 0.18072 -0.43412 1.30843 -5.55428
VAL_422 -6.85767 0.46987 4.13624 -0.30894 0.20335 0.07105 2.79084 -2.88268 -0 -0 -1.69279 -0.24259 0 0 0 0 0 -0.0633 0.04029 0.12491 0 -0.35681 0 1.9342 -0.15696 1.35135 -1.43963
SER_423 -4.32083 0.21747 5.05567 -0.02511 0 0.05894 2.44528 -2.44804 -0 -0 -2.01189 -0.63365 0 0 0 0 0 0.04138 0.00365 0.5719 0 0.36533 0.60124 -0.77834 0.17872 0.29367 -0.38461
ARG_424 -8.28023 0.56444 7.54629 -0.6552 0.12144 0.39037 3.48462 -3.8153 -0.0142 -0.10607 -3.87102 0.45274 0 0 -0.68762 0 0 0.04638 0.11042 2.40795 0 -0.13985 0 -1.2888 -0.02629 0.33724 -3.42267
ALA_425 -7.26319 1.15358 3.72467 -0.02335 0 0 3.39777 -3.05329 -0 -0 -2.9646 -0.35021 0 0 0 0 0 0.00222 0 0 0 -0.19447 0 1.8394 -0.38364 0.55419 -3.56092
LEU_426 -6.70996 0.57702 3.98608 -0.49189 0.3311 0.1156 2.62816 -2.61344 -0 -0 -2.26957 0.24628 0 0 0 0 0 0.06771 0.02673 0.32748 0 -0.29548 0 0.18072 -0.30397 0.54526 -3.65218
GLN_427 -4.4594 0.2358 4.89673 -0.26541 0.05321 0.204 1.85129 -2.38863 -0.01166 -0.09699 -1.2982 -0.46797 0 0 0 0 0 0.11789 0.06801 0 2.70279 -0.06103 0 -0.18838 -0.26351 0.41763 1.04618
LEU_428 -8.28611 0.50359 5.72536 -0.46548 0.14312 0.10793 2.92666 -3.2822 -0 -0 -3.09948 0.20931 0 0 0 0 0 -0.04394 0.16281 0.40364 0 -0.25819 0 0.18072 -0.18545 0.40137 -4.85632
LEU_429 -6.66075 0.64324 5.0243 -0.64726 0.1775 0.21332 2.79032 -2.88185 -0 -0 -2.13671 0.09938 0 0 0 0 0 -0.04168 0.04573 1.02613 0 -0.25145 0 0.18072 -0.21951 0.52435 -2.11422
ALA_430 -2.62458 0.18337 2.62634 -0.02524 0.00038 0 1.30505 -1.51929 -0 -0 -1.122 -0.39419 0 0 0 0 0 -0.12517 0 0 0 -0.22325 0 1.8394 -0.44835 0.47364 -0.0539
GLU_431 -3.28822 0.35264 3.77567 -0.22534 0.03958 0.36178 1.42695 -1.76456 -0.03766 -0.14989 -1.03857 -0.51705 0 0 0 0 0 -0.04582 0.03343 0 2.92427 0.22475 0 -2.7348 -0.2587 0.29589 -0.62563
HIS_432 -3.48518 0.1934 4.16063 -0.4545 0.02364 0.56574 1.90772 -1.97104 -0.00076 -0.00334 -1.82937 -0.47176 0 0 -0.40834 0 0 -0.10716 0.00449 0 1.65633 -0.43479 0 -0.45461 -0.11669 0.22183 -1.00373
ARG_433 -7.54969 0.62606 6.29702 -1.00968 0.41517 0.79255 2.25402 -3.11642 -0.06259 -0.30679 -2.78853 -0.15288 0 0 -0.40834 0 0 -0.04312 0.01511 2.91733 0 -0.218 0 -1.2888 -0.12479 0.35196 -3.40043
PHE_434 -9.74772 1.2214 2.06179 -0.87438 0.08674 0.1269 1.02331 -2.60446 -0 -0 0.17802 -0.47369 0 0 0 0 0 0.16913 0.06302 0 2.78428 -0.14526 0 1.0402 0.01556 0.48654 -4.58863
TRP_435 -11.3489 1.86206 2.81273 -1.01624 0.44527 0.59947 1.91895 -2.81402 -0.00216 -0.00597 -1.26346 -0.66751 0 0 -0.49927 0 0 0.00788 0.01534 0 3.27407 -0.14275 0 1.6906 0.94829 0.8533 -3.33232
ALA_436 -5.94849 0.78588 1.83698 -0.02266 0 0 1.97088 -2.08455 -0 -0 -1.79528 -0.3848 0 0 0 0 0 0.16351 0 0 0 -0.48964 0 1.8394 1.04099 0.79927 -2.28852
GLY_437 -4.39116 0.34556 3.2315 -0.00056 0 0 2.45845 -1.9684 -0 -0 -2.88081 -0.30316 0 0 0 0 0 -0.06929 0 0 0 0.57186 0 0.83697 0.657 0.32376 -1.18827
VAL_438 -7.30713 0.70165 1.55302 -0.26263 0.14845 0.05317 2.51969 -2.21218 -0.00679 -0.0267 -3.05097 -0.31379 0 0 0 0 0 -0.0881 0.064 0.24403 0 -0.73081 0 1.9342 0.40017 0.22845 -6.15228
VAL_439 -7.17611 0.8084 2.81055 -0.28541 0.24545 0.06785 2.73209 -2.29559 -0 -0 -2.30922 -0.35509 0 0 0 0 0 0.2227 0.01185 0.20709 0 -0.7409 0 1.9342 -0.38008 0.35802 -4.14418
PHE_440 -10.3049 1.3298 2.06692 -0.65685 0.10832 0.03569 1.48039 -2.09171 -0.00679 -0.0267 0.20787 -0.20489 0 0 0 0 0 -0.01099 0.08128 0 3.46361 -0.16753 0 1.0402 -0.29172 0.69794 -3.25008
LEU_441 -5.41029 0.58383 1.75679 -0.50176 0.21021 0.13407 0.89424 -1.46527 -0 -0 -0.65932 -0.02982 0 0 0 0 0 0.00676 0.15323 2.8209 0 -0.2118 0 0.18072 -0.28022 0.74152 -1.07621
GLY_442 -2.06173 0.42289 1.58258 -6e-05 0 0 0.67072 -0.93936 -0 -0 -0.06497 -0.30783 0 0 0 0 0 -0.06425 0 0 0 0.3888 0 0.83697 5.5379 2.19946 8.20112
PRO_443 -4.55119 1.35065 1.92159 -0.21146 0.01454 0.15181 0.06749 -0.74313 -0 -0 -0.09553 -0.00505 0 0 0 0 0 0.32766 0.03024 0.31143 0 -0.73997 0 -2.4119 5.6148 2.33813 3.37012
GLU_444 -2.36161 0.22421 2.4123 -0.19937 0.02311 0.28306 0.31173 -1.15474 -0 -0 0.16159 -0.66804 0 0 0 0 0 0.14215 0.07779 0 3.17704 -0.0176 0 -2.7348 -0.05153 0.63568 0.26096
ASP_445 -1.44899 0.08269 1.69591 -0.11201 0.00783 0.34117 0.42622 -0.84285 -0.01726 -0.12754 -0.25452 -0.40189 0 0 0 0 0 -0.05995 0.04467 0 1.68652 0.14808 0 -2.3716 -0.11919 0.32611 -0.99659
SER_446 -2.78073 0.2794 3.20295 -0.02865 0.00057 0.02378 0.75294 -1.41281 -0.00445 -0.02983 -0.30661 -0.23915 0 0 0 0 0 0.0419 0.00068 0.46183 0 0.15451 0.60781 -0.77834 -0.36257 0.25342 -0.16335
SER_447 -4.59041 0.86144 4.39346 -0.03313 0.00013 0.05664 1.89292 -1.91912 -0.00611 -0.10237 -0.84312 -1.19858 0 0 -0.29531 0 0 0.12679 0.01965 0.33217 0 -0.17895 1.2574 -0.77834 -0.42517 0.74843 -0.6816
ASP_448 -4.03356 0.68285 4.71176 -0.28988 0.08244 0.98028 2.08234 -2.12506 -0.00445 -0.02983 -0.95105 -2.83507 0 0 0 0 0 0.45525 0.26353 0 3.92138 -0.5036 0 -2.3716 1.13207 2.05238 3.22017
PRO_449 -3.28532 0.68442 1.84534 -0.09049 0.0001 0.05673 0.24288 -0.69695 -0 -0 -0.47602 0.69169 0 0 0 0 0 -0.09745 0.0203 0.47405 0 -0.29509 0 -2.4119 1.1889 1.75022 -0.3986
THR_450 -3.89396 0.55499 4.01118 -0.1095 0.08424 0.07522 1.92927 -1.79818 -0.00228 -0.0231 -0.13083 -1.19379 0 0 -0.62679 0 0 -0.01799 0.06359 0.24301 0 -0.79531 2.3226 -1.0874 -0.20854 0.66214 0.05859
GLU_451 -2.49453 0.07495 2.6712 -0.56528 0.24075 1.53455 0.31388 -1.07525 -0 -0 -0.78244 -3.11163 0 0 0 0 0 -0.07337 0.0191 0 3.11973 -0.21167 0 -2.7348 -0.12415 0.55881 -2.64013
HIS_452 -4.8143 0.81562 5.12148 -0.47053 0.02036 0.49307 1.89891 -2.25602 -0.00839 -0.12547 -0.22276 -0.21184 0 0 -0.62679 0 0 0.00201 0.00017 0 2.16739 -0.0551 0 -0.45461 0.02461 0.92489 2.22272
PRO_453 -2.59373 0.35142 1.53897 -0.09373 0.0023 0.05878 0.51553 -0.71285 -0 -0 -0.80459 0.64773 0 0 -0.29531 0 0 -0.07452 0.00166 0.47759 0 -0.37182 0 -2.4119 0.03427 0.95812 -2.77208
THR_454 -4.26386 0.65174 3.49858 -0.24143 0.36465 0.09977 1.84046 -1.75243 -0.02939 -0.15676 0.13259 -1.12656 0 0 -0.77741 0 0 0.03424 0.04267 1.48019 0 -0.20429 2.28741 -1.0874 -0.18486 1.04637 1.65428
PRO_455 -4.48196 0.93054 2.69583 -0.1137 0.0075 0.07058 1.01326 -0.9489 -0.01183 -0.08544 0.82523 0.69318 0 0 0 0 0 -0.02245 0.01215 0.28137 0 0.05919 0 -2.4119 -0.01013 1.0067 -0.4908
ASP_456 -3.29169 0.56999 4.30484 -0.11818 0.00039 0.37817 1.84911 -1.92806 -0.01183 -0.08544 -2.81544 -1.03763 0 0 -1.45511 0 0 -0.1156 0.08905 0 3.28951 0.38256 0 -2.3716 1.33494 0.64732 -0.38471
LEU_457 -3.60787 0.38839 3.13874 -0.47909 0.27808 0.09133 0.96878 -1.66564 -0 -0 -0.73944 0.24442 0 0 -0.32767 0 0 0.14339 0.08092 2.20634 0 -0.32901 0 0.18072 1.14025 0.58717 2.2998
GLY_458 -2.21933 0.54308 1.32076 -0.00025 0 0 0.3408 -0.89384 -0 -0 0.36155 -0.17027 0 0 0 0 0 -0.08923 0 0 0 -0.60668 0 0.83697 -0.43489 0.61463 -0.39669
PRO_459 -3.50592 0.64842 2.0269 -0.13994 0.00342 0.09836 0.57107 -1.13719 -0 -0 0.44008 0.19215 0 0 0 0 0 -0.02683 0.01299 0.21412 0 -1.045 0 -2.4119 -0.75749 0.71215 -4.10461
GLY_460 -3.22617 0.25993 2.52564 -4e-05 0 0 1.68506 -1.54366 -0.00069 -0.00182 -1.25417 -0.43247 0 0 0 0 0 -0.04887 0 0 0 0.47094 0 0.83697 -0.18296 0.27096 -0.64134
HIS_D_461 -5.35044 0.5212 4.92173 -0.6258 0.08587 0.55391 1.3059 -2.46831 -0.02029 -0.07932 -1.26069 -0.45268 0 0 0 -0.67389 0 -0.03248 0.00073 0 2.32103 -0.18255 0 -0.45461 0.43586 0.11955 -1.33528
VAL_462 -7.11188 0.849 1.88833 -0.28546 0.17788 0.06769 2.35741 -2.11083 -0.01008 -0.03096 -2.18571 -0.44681 0 0 0 0 0 -0.04285 0.16746 0.16985 0 -0.53867 0 1.9342 0.07295 0.30826 -4.77021
ARG_463 -7.77505 0.76183 4.43149 -0.53422 0.06114 0.30339 2.1806 -2.34991 -0.01016 -0.03645 -1.59119 0.36041 0 0 0 0 0 -0.0605 0.15839 2.01091 0 0.20204 0 -1.2888 0.09494 0.40592 -2.67521
ILE_464 -7.62137 0.97392 2.44211 -0.45184 0.33547 0.09054 2.2986 -2.23809 -0.01274 -0.03989 -2.405 0.03487 0 0 0 0 0 -0.0667 0.00406 0.34212 0 -0.68579 0 0.73287 0.04554 0.49165 -5.72966
LYS_465 -7.72003 0.68489 5.51677 -0.46751 0.17543 0.2164 2.72834 -2.57514 -0.01408 -0.0516 -2.30317 0.15522 0 0 0 0 0 0.05824 0.01073 2.61575 0 0.15387 0 -1.5107 -0.20985 0.50204 -2.03442
ILE_466 -7.57815 0.41656 2.11664 -0.45537 0.29645 0.09638 2.39322 -2.04796 -0.0215 -0.13434 -1.88138 -0.00685 0 0 0 0 0 -0.041 0.05018 0.37214 0 -0.76312 0 0.73287 -0.2957 0.61018 -6.14074
ARG_467 -8.18951 0.40208 5.50809 -0.60457 0.11164 0.38087 2.69465 -2.89141 -0.03676 -0.20883 -2.15601 0.04265 0 0 0 0 0 -0.05604 0.11036 2.58227 0 0.1904 0 -1.2888 0.06502 0.67584 -2.66804
MET_468 -9.45359 1.56231 3.79851 -0.33687 0.15782 0.02161 2.10253 -2.69126 -0.0104 -0.03235 -2.4018 -0.1499 0 0 0 0 0 0.08007 0.66623 1.52441 0 -0.04793 0 0.60916 0.35708 0.75032 -3.49404
ASP_469 -5.95039 0.72908 7.32143 -0.15668 0.00277 0.4702 4.09072 -3.4086 -0 -0 -5.95407 -0.90112 0 0 -0.98437 -0.90633 0 0.06991 0.04699 0 2.91279 -0.0056 0 -2.3716 -0.14559 0.72169 -4.41876
ILE_470 -9.03372 0.94063 4.15485 -0.70445 0.47683 0.25156 2.00367 -2.86502 -0 -0 -0.66853 0.23623 0 0 0 0 0 -0.13772 0.12776 0.82914 0 0.32654 0 0.73287 -0.28523 0.89916 -2.71542
ASP_471 -5.40922 0.70993 8.1294 -0.11553 0.03913 0.36362 3.70327 -3.46408 -0.07973 -0.44971 -8.06296 -0.53638 0 0 -2.27131 0 0 0.03711 0.16684 0 3.34249 -0.3963 0 -2.3716 -0.32966 1.00536 -5.98933
VAL_472 -6.1614 0.9762 2.90578 -0.30017 0.17151 0.06 1.63424 -2.30249 -0 -0 -1.54959 -0.33281 0 0 0 0 0 0.05948 0.111 0.14947 0 -0.07015 0 1.9342 -0.17544 0.62382 -2.26635
VAL_473 -6.82995 0.73023 3.27182 -0.29441 0.13728 0.05547 1.97016 -2.45228 -0.03252 -0.16467 -1.18993 -0.38928 0 0 -0.21953 0 0 0.01726 0.02631 0.06961 0 -0.38901 0 1.9342 -0.11207 0.52325 -3.33809
THR_474 -4.77915 0.45895 2.72562 -0.13654 0.03815 0.0487 0.89474 -1.66358 -0.02414 -0.21563 -0.70054 0.32292 0 0 0 0 0 -0.02534 0.00099 0.2662 0 0.07123 2.29261 -1.0874 -0.10993 0.45535 -1.1668
ARG_475 -6.70788 0.44051 5.39061 -0.67788 0.09299 0.47193 1.62172 -2.53414 -0.01487 -0.10047 -0.96003 0.74604 0 0 -0.7808 0 0 -0.06727 0.05984 1.93985 0 0.01847 0 -1.2888 -0.22386 0.34387 -2.2302
THR_476 -6.61611 0.71873 4.21343 -0.12392 0.10111 0.07202 2.03964 -2.23083 -0.02252 -0.26644 -0.85779 -1.20542 0 0 -0.70864 0 0 -0.05265 0.04372 0.01848 0 -0.27799 2.25674 -1.0874 -0.54373 0.35393 -4.17564
ASN_477 -4.04306 0.30019 3.27151 -0.17935 0.033 0.27662 1.22632 -1.49871 -0.00787 -0.12628 0.17463 -0.29942 0 0 0 0 0 -0.02557 0.00017 0 1.49336 0.20988 0 -0.93687 -0.28681 0.31557 -0.1027
LYS_478 -4.42107 0.46289 4.79388 -0.43728 0.08314 0.22192 2.23659 -2.18159 -0.0513 -0.15383 -1.54037 -0.12227 0 0 0 -0.61307 0 0.01339 0.05773 1.79003 0 0.04647 0 -1.5107 -0.05965 0.33617 -1.0489
ILE_479 -7.05049 0.83603 1.98997 -0.56848 0.29433 0.16889 1.10234 -1.68507 -0.04752 -0.28023 -1.88964 -0.03789 0 0 0 0 0 -0.06417 0.01478 0.73472 0 0.05305 0 0.73287 -0.05215 0.43356 -5.31511
ARG_480 -6.22152 0.20305 5.46778 -0.7993 0.19407 0.61089 1.78656 -2.66867 -0.02277 -0.12893 -1.72058 -0.00529 0 0 -0.89328 0 0 0.1466 0.18705 2.15997 0 -0.06724 0 -1.2888 0.00179 0.52822 -2.5304
ASP_481 -3.79596 0.43527 5.83622 -0.10935 0.00166 0.31642 2.60547 -2.40452 -0.03789 -0.2881 -5.6704 -0.38322 0 0 -0.5541 -0.47406 0 -0.06467 0.09709 0 2.0328 0.03016 0 -2.3716 -0.27724 0.66922 -4.40678
ARG_482 -5.08433 0.19904 4.65288 -0.93154 0.20323 0.6001 1.38629 -2.12993 -0.06674 -0.2509 -1.22738 0.1285 0 0 -0.33918 -0.69748 0 -0.05433 0.05322 2.8756 0 -0.16793 0 -1.2888 -0.5247 0.45055 -2.21382
PHE_483 -5.81498 0.67205 1.49401 -0.59432 0.02825 0.34729 0.58092 -1.34357 -0.02031 -0.1593 0.32351 0.15423 0 0 0 0 0 0.01268 0.1913 0 1.98761 -0.30731 0 1.0402 -0.41092 0.29118 -1.52747
TRP_484 -9.82827 1.29178 2.63797 -1.18392 0.0602 0.22149 1.6645 -2.16821 -0.01552 -0.15426 -1.01906 -0.66719 0 0 0 -0.78813 0 0.05233 0.00013 0 2.66267 -0.26476 0 1.6906 -0.45054 0.55343 -5.70477
ASP_485 -3.55583 0.43235 5.0642 -0.20489 0.04901 0.66347 2.46773 -2.16247 -0.01339 -0.08975 -3.10445 -1.34382 0 0 0 -0.81774 0 0.00637 0.00338 0 2.1569 -0.68969 0 -2.3716 0.25753 1.21662 -2.03608
PRO_486 -4.26533 0.80686 1.62843 -0.16951 0.13793 0.1141 0.88906 -0.70526 -0 -0 -0.59043 0.10514 0 0 0 0 0 0.07368 0.02389 0.20185 0 -0.99565 0 -2.4119 0.96639 1.11529 -3.07546
GLY_487 -2.04255 0.23552 2.08494 -0.00052 0 0 1.17663 -1.05704 -0.01331 -0.08771 -0.16783 -0.20474 0 0 0 0 0 -0.12911 0 0 0 -0.23896 0 0.83697 0.2439 0.91135 1.54753
PRO_488 -5.59343 0.80395 1.9529 -0.1301 0.02198 0.07928 1.03844 -1.18922 -3e-05 -0.0007 0.25607 0.67627 0 0 0 0 0 -0.01761 0.04245 0.15117 0 0.38026 0 -2.4119 0.01263 0.88504 -3.04257
ALA_489 -4.91913 0.65074 2.8848 -0.02806 0.00482 0 1.70062 -1.94779 -0.00928 -0.06742 -1.17714 -0.58093 0 0 -1.06888 0 0 0.13982 0 0 0 0.20276 0 1.8394 0.78388 0.42965 -1.16213
ALA_490 -4.37544 0.39338 2.14762 -0.02934 0.02198 0 1.1708 -1.52429 -0.00809 -0.06796 -0.22352 -0.45597 0 0 -0.50919 0 0 -0.0299 0 0 0 0.50975 0 1.8394 0.81778 0.44935 0.12638
ASP_491 -6.51546 0.66806 9.30221 -0.24056 0.13212 0.80243 5.37589 -3.95823 -0.02361 -0.24291 -7.72393 -1.05095 0 0 -2.05868 0 0 -0.03594 0.02065 0 2.62702 -0.76527 0 -2.3716 0.0053 1.20463 -4.84886
PRO_492 -7.36622 1.35141 3.89757 -0.09126 0.00046 0.05712 1.62505 -1.83116 -0 -0 -0.21093 0.68834 0 0 0 0 0 -0.12155 0.03414 0.5166 0 -0.26429 0 -2.4119 -0.48871 1.31844 -3.29688
LEU_493 -5.53672 0.59319 3.12635 -0.63302 0.20764 0.21108 1.81005 -2.00623 -0 -0 -1.73925 0.15212 0 0 -0.44297 0 0 -0.02264 0.19488 0.79624 0 -0.20059 0 0.18072 -0.17416 0.68734 -2.79599
THR_494 -4.45523 0.15695 4.64832 -0.11629 0.1 0.05959 1.32183 -2.15421 -0.02833 -0.25172 -0.15897 -1.27386 0 0 -0.52303 0 0 0.08196 0.03287 0.26878 0 -0.57197 2.25465 -1.0874 0.01514 0.84856 -0.83236
ASP_495 -5.5741 0.25985 6.4198 -0.09753 0.00066 0.29373 2.97422 -2.91413 -0.01541 -0.14811 -3.78999 -0.37728 0 0 -1.09268 0 0 -0.05209 0.01938 0 2.00445 -0.30575 0 -2.3716 -0.16214 0.89901 -4.02971
LEU_496 -9.78051 1.26455 4.61197 -0.69518 0.54228 0.2051 3.38009 -3.32206 -0.00204 -0.02358 -2.48084 0.11749 0 0 0 0 0 -0.01572 0.0828 1.79607 0 0.05109 0 0.18072 -0.0182 0.91541 -3.19057
ARG_497 -8.47351 0.45056 9.20344 -0.62493 0.11551 0.34984 2.8638 -4.14503 -0.00994 -0.08826 -2.44219 0.29656 0 0 0 0 0 -0.05792 0.0038 2.4054 0 -0.20047 0 -1.2888 -0.01569 0.71675 -0.9411
TYR_498 -9.49227 1.9535 3.57311 -1.04776 0.2357 0.44298 2.07393 -2.74095 -0.03263 -0.22329 -1.66546 -0.37942 0 0 0 0 0 -0.08065 0.04538 0 2.23089 0.26247 1e-05 1.2797 -0.15915 0.46989 -3.25403
VAL_499 -8.0821 1.22464 4.04245 -0.29368 0.2439 0.06445 2.29829 -2.8203 -0 -0 -1.93252 -0.05968 0 0 0 0 0 0.33206 0.02137 0.08897 0 -0.49163 0 1.9342 0.0766 0.92762 -2.42535
TRP_500 -12.3563 2.08031 4.88648 -1.17485 0.25617 0.58259 2.97637 -3.40619 -0.00021 -0.00079 -0.84674 -0.31238 0 0 0 0 0 0.42018 0.2684 0 1.62745 -0.06824 0 1.6906 -0.07161 2.11042 -1.33836
GLY_501 -3.38416 0.51523 2.97769 -5e-05 0 0 1.76669 -1.67478 -0.00204 -0.02358 -1.98526 -0.39318 0 0 -0.49927 0 0 -0.13012 0 0 0 0.44161 0 0.83697 -0.21015 1.71162 -0.05277
GLY_502 -4.17561 0.19321 4.28235 -5e-05 0 0 2.40807 -2.23192 -0.00433 -0.02842 -2.08724 -0.38145 0 0 0 0 0 -0.13819 0 0 0 -1.43835 0 0.83697 -0.55177 0.42109 -2.89564
PHE_503 -10.196 0.82874 3.34982 -0.83547 0.18891 0.33756 2.58086 -2.7897 -0.00772 -0.07512 -2.09993 -0.02861 0 0 0 0 0 0.00192 0.26948 0 2.27445 -0.5263 0 1.0402 -0.4496 0.46456 -5.6719
VAL_504 -8.03836 1.20994 2.77477 -0.3308 0.35557 0.07666 2.26146 -2.51438 -0 -0 -2.07668 -0.43729 0 0 0 0 0 0.01315 0.0004 0.32512 0 -0.19101 0 1.9342 -0.00237 0.80619 -3.83343
TYR_505 -10.1536 2.33221 3.43148 -0.84485 0.06811 0.27824 2.40661 -2.73147 -0.03072 -0.2332 -0.79394 -0.30077 0 0 0 0 0 0.02198 0.09346 0 1.82684 -0.46503 0.03041 1.2797 -0.0287 0.99992 -2.81337
LEU_506 -9.58775 1.08659 3.44641 -0.72161 0.29285 0.26949 2.67576 -2.99754 -0.00576 -0.03757 -2.20791 0.17698 0 0 0 0 0 -0.00106 0.03301 0.83593 0 -0.22125 0 0.18072 0.0422 0.65575 -6.08477
GLN_507 -10.4522 0.81867 8.96425 -0.39663 0.09492 0.24368 4.4274 -4.4826 -0.02114 -0.19244 -4.19771 -0.45929 0 0 0 -0.78585 0 0.08169 0.04857 0 3.06958 0.06842 0 -0.18838 0.13173 0.52971 -2.69764
ASP_508 -8.38871 0.76039 11.2579 -0.17098 0 0.56001 5.57403 -4.65883 -0.02377 -0.16183 -8.33092 -0.28486 0 0 -0.87028 -1.31806 0 -0.02214 0.04565 0 3.11635 0.32626 0 -2.3716 0.23543 1.05634 -3.66961
LEU_509 -8.78715 1.02593 4.04542 -0.48151 0.14568 0.10513 2.88543 -2.99848 -0 -0 -2.04829 0.25706 0 0 0 0 0 -0.0307 0.10827 0.40413 0 -0.252 0 0.18072 -0.07261 1.15681 -4.35618
VAL_510 -7.58471 0.45129 2.51596 -0.309 0.17114 0.07025 2.61237 -2.66226 -0 -0 -2.64011 -0.1569 0 0 0 0 0 -0.0569 0.02921 0.06486 0 -0.3695 0 1.9342 -0.14511 0.61861 -5.45661
GLU_511 -9.50645 0.76638 10.8206 -0.21471 0.03075 0.31049 5.06385 -4.86562 -0.00576 -0.03757 -5.4109 -0.58992 0 0 0 -1.91941 0 -0.03379 0.06602 0 3.03713 -0.23496 0 -2.7348 -0.23047 0.33357 -5.35559
ARG_512 -10.3821 0.92362 10.7081 -1.84426 0.73051 1.82089 4.70174 -4.93025 -0.00091 -0.0213 -4.64551 0.20051 0 0 0 -1.46344 0 0.24764 0.29511 3.04009 0 -0.10321 0 -1.2888 -0.39269 0.88031 -1.52391
ALA_513 -7.46067 1.05595 4.51455 -0.01973 0 0 3.08984 -3.33178 -0.01626 -0.08742 -2.11335 -0.34998 0 0 0 0 0 0.01521 0 0 0 -0.13241 0 1.8394 -0.27239 1.17759 -2.09146
ALA_514 -6.12687 0.35599 3.54743 -0.02146 0 0 2.7357 -2.71916 -0 -0 -2.3924 -0.37174 0 0 0 0 0 0.02292 0 0 0 -0.34803 0 1.8394 -0.37798 0.59754 -3.25865
VAL_515 -7.79541 0.69824 4.39793 -0.30531 0.19577 0.07018 3.15171 -3.118 -0.00172 -0.02811 -1.731 -0.10208 0 0 0 0 0 -0.06316 0.00594 0.03807 0 -0.34184 0 1.9342 -0.27879 0.35907 -2.91431
ARG_516 -8.50082 0.26876 8.19334 -0.70621 0.11069 0.45312 2.99518 -3.69163 -0.00151 -0.01664 -1.8622 0.25721 0 0 0 -0.7683 0 0.13953 0.07818 1.53885 0 -0.18135 0 -1.2888 -0.27965 0.58433 -2.67792
VAL_517 -6.37796 0.57072 3.08522 -0.30503 0.16028 0.06937 2.03061 -2.22647 -0 -0 -0.82304 -0.22706 0 0 0 0 0 -0.05505 0.00622 0.1605 0 -0.3764 0 1.9342 -0.29114 0.58193 -2.08311
LEU_518 -6.89405 0.46074 1.99203 -0.49957 0.20307 0.13974 1.39305 -2.06347 -0.00569 -0.06389 -1.36197 0.2178 0 0 0 0 0 -0.0211 0.0055 0.27261 0 -0.23908 0 0.18072 -0.18867 0.69207 -5.78018
SER_519 -4.42745 0.1886 5.3111 -0.03 6e-05 0.05255 3.21974 -2.50301 -0.00517 -0.03071 -1.88167 -1.12829 0 0 -2.1951 0 0 -0.02473 0.01027 0.71687 0 -0.19899 0.65683 -0.77834 -0.1426 0.71982 -2.47021
GLY_520 -1.25567 0.06941 1.43292 -5e-05 0 0 0.23082 -0.75375 -0 -0 0.04561 -0.38776 0 0 0 0 0 -0.04498 0 0 0 0.32996 0 0.83697 -0.00919 0.26981 0.7641
ALA_521 -3.42107 0.44735 2.97741 -0.02942 0.00789 0 1.38814 -1.6738 -0.01871 -0.08769 -0.13663 -0.45605 0 0 -0.8769 0 0 0.00777 0 0 0 0.38129 0 1.8394 0.41725 0.29004 1.05625
ASN_522 -4.3 0.48631 4.21473 -0.20682 0.02308 0.34942 1.17409 -2.04456 -0.00999 -0.09048 -0.89221 -0.76869 0 0 -0.73659 0 0 0.71398 0.00805 0 2.09019 -0.58721 0 -0.93687 0.22573 1.07083 -0.21701
PRO_523 -3.45897 0.67274 2.71943 -0.19801 0.00395 0.14207 0.66285 -1.13854 -0 -0 -0.81746 0.092 0 0 0 0 0 0.57426 0.02473 0.4096 0 -0.96981 0 -2.4119 -0.27556 1.44706 -2.52157
ARG_524 -2.64506 0.27029 3.14859 -0.47897 0.08241 0.28663 1.2691 -1.48053 -0.0263 -0.14359 -1.06849 0.03346 0 0 0 0 0 0.11616 0.0328 1.97186 0 -0.1199 0 -1.2888 0.63698 1.09996 1.69658
ALA_525 -2.99674 0.15966 1.28952 -0.03011 0.01443 0 1.44887 -1.197 -0 -0 -0.58577 -0.52344 0 0 0 0 0 -0.00527 0 0 0 -0.08091 0 1.8394 0.85429 0.72895 0.91591
GLY_526 -3.94801 0.53292 2.63375 -0.0002 0 0 1.75761 -1.73096 -0.015 -0.05162 -3.03039 -0.19746 0 0 0 0 0 -0.08145 0 0 0 0.2625 0 0.83697 0.24412 0.31457 -2.47266
LEU_527 -8.19531 0.7438 2.86364 -0.48381 0.28851 0.12718 2.52359 -2.52651 -0.00644 -0.03955 -2.42851 0.02364 0 0 -0.78545 0 0 0.01003 0.10748 1.94211 0 -0.26267 0 0.18072 0.05287 0.34067 -5.52401
TYR_528 -11.1687 1.5741 3.55042 -0.48764 0.06109 0.23162 3.32914 -3.00652 -0.02469 -0.08469 -3.27595 -0.2895 0 0 -0.64952 0 0 -0.00797 0.08829 0 2.24405 -0.15644 0.16582 1.2797 -0.14637 0.86746 -5.90626
LEU_529 -8.28954 1.00649 2.33647 -0.51815 0.25805 0.12182 2.27189 -2.13308 -0 -0 -2.33704 0.14171 0 0 0 0 0 -0.03001 0.40675 0.83845 0 -0.29453 0 0.18072 -0.20258 0.8681 -5.37445
GLN_530 -8.62668 0.79776 7.30303 -0.69844 0.1069 0.49597 3.41477 -3.55904 -0.01666 -0.15977 -4.10525 -0.3557 0 0 -1.45784 0 0 -0.05104 0.00418 0 2.94313 0.09169 0 -0.18838 0.22676 0.456 -3.37861
GLN_531 -9.4648 0.86421 5.65068 -0.30423 0.05658 0.14726 2.36518 -3.19724 -0.05784 -0.40348 -3.264 0.08843 0 0 -1.32903 0 0 -0.02169 0.12856 0 2.95975 0.01877 0 -0.18838 0.11035 0.50591 -5.33504
MET_532 -9.33946 1.21182 4.41862 -0.34334 0.08765 0.09619 1.76849 -2.51503 -0.05195 -0.3443 -1.37125 0.00975 0 0 0 0 0 0.11875 0.02544 1.75185 0 0.07175 0 0.60916 -0.48388 1.05194 -3.22779
PRO_533 -6.34974 1.05966 2.65442 -0.1727 0.00018 0.12636 0.77 -1.30205 -0 -0 -0.95872 0.17558 0 0 0 0 0 0.22202 0.09764 0.42977 0 -0.98768 0 -2.4119 -0.37786 1.06386 -5.96117
TYR_534 -8.64959 1.02531 4.66613 -0.59399 0.08646 0.32067 3.50725 -2.98328 -0.04847 -0.3841 -1.51704 -0.12916 0 0 0 -0.4325 0 0.18474 0.00371 0 1.93597 -0.39334 0.01748 1.2797 0.10589 1.421 -0.57717
PRO_535 -6.22052 1.37385 2.32283 -0.19592 0.00364 0.14041 0.87521 -1.04083 -0 -0 0.0208 0.13441 0 0 0 0 0 0.00732 0.01248 0.4042 0 -0.96122 0 -2.4119 0.12204 1.4568 -3.95639
CYS:disulfide_536 -5.25593 0.61926 3.59768 -0.06998 0 0.0565 1.05878 -1.80412 -0.0159 -0.05828 -1.3546 -0.16284 0 0 0 0 -0.37587 0.05472 0.60121 1.51155 0 0.44696 0 3.6196 -0.04257 0.72429 3.15046
TYR_537 -9.11696 0.827 4.88391 -0.94775 0.0695 0.50151 3.51674 -2.86605 -0 -0 -2.42709 -0.34579 0 0 0 0 0 0.18009 0.00047 0 1.5848 -0.51845 0.00721 1.2797 -0.02363 0.32906 -3.06572
VAL_538 -6.54132 0.57022 2.46396 -0.31823 0.30088 0.07492 1.04116 -2.08325 -0.00405 -0.0196 1.18476 -0.54597 0 0 0 0 0 0.10113 0.00822 0.32193 0 -0.43137 0 1.9342 0.03064 0.46781 -1.44395
ASP_539 -3.93536 0.41976 4.49847 -0.22884 0.0603 0.75582 2.00127 -2.10789 -0.01316 -0.13731 -2.34186 -0.65643 0 0 0 -0.94271 0 -0.01704 0.02694 0 2.02191 -0.57326 0 -2.3716 0.36431 0.51671 -2.65996
ASP_540 -4.54918 0.2294 5.88534 -0.23543 0.05863 0.77043 2.64511 -2.60447 -0.01977 -0.15521 -4.26165 -0.93202 0 0 0 -1.47672 0 0.10284 0.2837 0 1.95416 -0.76432 0 -2.3716 0.19381 0.72453 -4.52241
VAL_541 -5.22163 1.07731 3.86395 -0.25703 0.12243 0.04151 2.49435 -2.3407 -0 -0 -2.88521 0.4128 0 0 0 0 0 -0.06172 0.02897 0.85941 0 0.33188 0 1.9342 -0.15069 0.85673 1.10656
PHE_542 -10.6682 1.42452 3.60419 -1.13385 0.18569 0.5872 2.9056 -2.86352 -0.00678 -0.02227 -2.28114 0.14266 0 0 0 0 0 0.03697 0.12344 0 2.06502 0.01059 0 1.0402 -0.01381 0.54728 -4.31617
LEU_543 -7.80827 0.76923 4.81941 -0.50692 0.30744 0.13045 2.16776 -2.76017 -0.00997 -0.04914 -1.36462 0.22596 0 0 0 0 0 0.04115 0.1341 0.27073 0 -0.16509 0 0.18072 -0.1209 0.60248 -3.13565
ARG_544 -5.61321 0.36907 7.71246 -0.56554 0.09797 0.31759 4.26476 -3.40709 -0 -0 -5.63209 0.21296 0 0 -0.50225 -1.76045 0 0.3113 0.43747 1.90688 0 -0.1484 0 -1.2888 -0.28578 0.82435 -2.74881
VAL_545 -7.3118 0.70625 4.15303 -0.30832 0.19503 0.06873 3.24193 -2.87679 -0.02275 -0.10035 -2.42476 -0.17459 0 0 0 0 0 -0.0295 0.0454 0.08987 0 -0.40179 0 1.9342 -0.09961 0.76784 -2.54796
LEU_546 -9.66156 1.19752 3.11968 -0.66858 0.25954 0.21357 2.93068 -2.93575 -0.00777 -0.05462 -2.61787 0.19579 0 0 0 0 0 -0.01879 0.24855 0.78435 0 -0.15252 0 0.18072 0.13756 0.65117 -6.19832
SER_547 -4.03976 0.30398 4.34242 -0.031 0.00116 0.05316 1.69125 -2.02651 -0 -0 -1.73912 -0.83917 0 0 0 -0.51564 0 -0.04075 0.02079 0.16521 0 -0.39082 0.70288 -0.77834 -0.06162 0.60292 -2.57898
ARG_548 -4.5484 0.26026 5.16196 -0.62086 0.06933 0.42299 2.35972 -2.34135 -0.00631 -0.07867 -1.89856 0.23291 0 0 -0.50225 0 0 -0.05297 0.21097 2.07512 0 -0.07251 0 -1.2888 0.05643 0.40416 -0.15683
SER_549 -5.53857 0.5984 4.47652 -0.02915 0.00042 0.047 2.74868 -2.33428 -0.01682 -0.16227 -2.19839 -1.13383 0 0 0 0 0 -0.04294 0.00912 0.47885 0 -0.0814 0.62775 -0.77834 0.20544 0.54623 -2.57759
LEU_550 -8.63103 1.26918 2.95981 -0.68349 0.18432 0.27669 2.94371 -2.47368 -0.02275 -0.10035 -2.71232 0.08636 0 0 0 0 0 0.02159 0.05033 0.8552 0 -0.19055 0 0.18072 1.00459 1.63888 -3.3428
PRO_551 -6.29892 0.72811 4.02495 -0.07778 0 0.04688 1.64853 -1.67723 -0 -0 -1.94213 0.63141 0 0 0 0 0 -0.09237 0.03913 0.53539 0 -0.23019 0 -2.4119 0.7815 1.57376 -2.72087
LEU_552 -7.00942 0.60035 3.11944 -0.66478 0.14412 0.21818 2.48331 -2.22591 -0 -0 -1.67633 0.13693 0 0 0 0 0 -0.0197 0.10707 0.72892 0 -0.18004 0 0.18072 -0.16648 0.73437 -3.48925
PHE_553 -10.1948 1.14001 3.55707 -0.59567 0.06714 0.30606 2.44734 -2.77611 -0 -0 -1.92619 -0.01333 0 0 0 0 0 0.04391 0.14427 0 2.83522 -0.08447 0 1.0402 0.10415 0.70338 -3.20182
LEU_554 -8.66414 1.50785 1.93593 -0.48154 0.27815 0.12777 1.62901 -2.29024 -0.00274 -0.02898 -1.34859 0.1912 0 0 0 0 0 0.19664 0.12238 0.27031 0 -0.30342 0 0.18072 -0.18264 0.819 -6.04332
THR_555 -6.78569 0.77071 5.13298 -0.19613 0.16147 0.06567 3.06808 -2.8701 -0 -0 -3.53455 -0.00609 0 0 0 0 0 0.1196 0.20994 0.07899 0 0.05317 2.35279 -1.0874 0.17775 0.9335 -1.35531
LEU_556 -7.23188 0.83564 2.40139 -0.51059 0.31881 0.13193 2.31103 -2.20954 -0.02993 -0.15564 -1.86098 0.22981 0 0 0 0 0 0.00768 0.06523 0.28931 0 -0.24483 0 0.18072 0.19631 0.88002 -4.39552
ALA_557 -5.80737 1.11762 2.4354 -0.02507 0 0 2.16657 -2.22984 -0.00075 -0.01698 -1.73488 -0.40187 0 0 0 0 0 -0.13799 0 0 0 -0.34073 0 1.8394 -0.39235 0.75788 -2.77094
TRP_558 -10.1121 1.0551 4.17564 -0.96853 0.0538 0.44659 2.94798 -3.12027 -0.02116 -0.11669 -2.33282 -0.30537 0 0 0 0 0 0.10802 0.03487 0 1.88468 -0.03571 0 1.6906 -0.2844 0.66786 -4.23195
ILE_559 -7.58612 0.53118 3.48537 -0.5722 0.24291 0.17135 2.70417 -2.48377 -0 -0 -2.85789 0.12506 0 0 0 0 0 -0.06102 0.08295 1.5516 0 0.01562 0 0.73287 -0.19549 0.69019 -3.42323
TYR_560 -10.7174 1.63959 3.27405 -0.7552 0.01866 0.21534 1.79658 -2.72407 -0.0318 -0.17329 -1.08548 -0.30743 0 0 0 0 0 0.00068 0.00709 0 1.74439 -0.316 0.00014 1.2797 -0.01983 0.63179 -5.52249
SER_561 -5.08705 0.23289 4.53548 -0.02341 0 0.02125 1.88129 -2.29974 -0.00075 -0.01698 -2.23362 -0.42 0 0 0 0 0 -0.0079 0.02926 0.51576 0 0.28666 0.64332 -0.77834 0.04209 0.38612 -2.29367
VAL_562 -7.64724 0.98835 4.28976 -0.32956 0.28217 0.07523 2.81938 -2.91934 -0 -0 -2.0024 -0.13225 0 0 0 0 0 0.00398 0.02545 0.05278 0 -0.38481 0 1.9342 -0.04335 0.4336 -2.55407
THR_563 -6.92909 0.52258 5.31113 -0.19901 0.11427 0.07073 3.08116 -2.97432 -0.0003 -0.00254 -3.69511 -0.04087 0 0 0 0 0 0.04595 0.24231 0.10127 0 -0.00042 2.21841 -1.0874 0.03431 0.66233 -2.52462
LEU_564 -8.43639 0.93329 4.70281 -0.50611 0.20577 0.12603 2.83787 -3.0861 -0 -0 -2.36445 0.24687 0 0 0 0 0 0.01755 0.03439 0.30897 0 -0.28985 0 0.18072 -0.15752 0.60132 -4.64484
THR_565 -6.18446 0.471 5.18807 -0.20469 0.11329 0.07416 3.00679 -2.77913 -0 -0 -2.99349 -0.1088 0 0 0 0 0 0.00596 0.00063 0.09532 0 0.0002 2.2704 -1.0874 -0.15557 0.45978 -1.82795
VAL_566 -8.44781 0.92806 3.82263 -0.30328 0.2408 0.06788 2.95592 -3.07705 -0 -0 -2.15901 -0.02679 0 0 0 0 0 -0.01993 0.01033 0.03111 0 -0.31025 0 1.9342 0.02276 0.34708 -3.98334
LYS_567 -9.03459 0.58565 8.23152 -0.71538 0.38251 0.55964 3.84277 -3.77915 -0 -0 -3.01634 0.28336 0 0 0 -0.50317 0 0.04321 0.50767 3.06314 0 0.04379 0 -1.5107 -0.02588 0.49843 -0.54353
ALA_568 -4.25847 0.16442 4.62863 -0.02192 0 0 2.56502 -2.49554 -0 -0 -2.37956 -0.33542 0 0 0 0 0 0.03142 0 0 0 -0.21225 0 1.8394 -0.18446 0.45003 -0.20869
VAL_569 -6.77764 0.46758 3.76562 -0.30998 0.17643 0.07051 2.43466 -2.5125 -0 -0 -1.67385 -0.25921 0 0 0 0 0 -0.07013 0.00194 0.15471 0 -0.31505 0 1.9342 -0.21481 0.38625 -2.74128
VAL_570 -9.37374 1.15112 4.71344 -0.31948 0.26554 0.07341 3.05377 -3.56646 -0 -0 -2.22829 -0.2497 0 0 0 0 0 -0.05121 0.11038 0.20811 0 -0.17692 0 1.9342 -0.18159 0.43874 -4.19869
ARG_571 -7.95863 0.5647 7.35464 -0.84064 0.1364 0.60109 3.64657 -3.60156 -0 -0 -3.11352 0.19546 0 0 0 -0.79253 0 0.06922 0.03486 2.83275 0 -0.06017 0 -1.2888 -0.28927 0.43917 -2.07024
GLU_572 -7.80552 0.58853 9.20437 -0.32797 0.05516 0.3747 4.19227 -3.99481 -0.00621 -0.06449 -6.38319 -0.55644 0 0 0 -0.6534 0 0.1076 0.08656 0 4.16261 -0.24872 0 -2.7348 -0.46142 0.41225 -4.0529
LYS_573 -7.51861 0.53635 9.51982 -0.48277 0.20829 0.24316 3.88002 -4.07363 -0.05468 -0.18244 -3.90563 0.1569 0 0 0 0 0 0.03711 0.00272 2.79825 0 -0.04008 0 -1.5107 -0.292 0.56806 -0.10986
GLU_574 -6.56025 0.46213 8.10459 -0.33819 0.10018 0.45202 4.20356 -3.4508 -0.02461 -0.14739 -5.8827 -0.50296 0 0 -1.39303 -0.79253 0 5e-05 0.41824 0 4.14012 -0.3267 0 -2.7348 -0.35823 0.7353 -3.896
THR_575 -5.76791 0.5924 5.22983 -0.12662 0.06509 0.0763 2.16496 -2.65515 -0 -0 -0.73642 -1.15134 0 0 0 0 0 -0.07019 0.01527 0.01751 0 -0.20454 2.27661 -1.0874 -0.61728 0.61602 -1.36285
ARG_576 -8.91955 0.74934 7.45193 -1.1383 0.54336 1.13338 3.5239 -3.66054 -0 -0 -4.44989 -0.22351 0 0 -0.68607 0 0 -0.04086 0.21244 3.01035 0 -0.00746 0 -1.2888 -0.31477 0.77712 -3.32793
LEU_577 -8.63338 0.78126 4.80223 -0.4638 0.20025 0.10649 2.70648 -3.03942 -0 -0 -2.20653 0.13086 0 0 0 0 0 0.06512 0.17381 0.38646 0 -0.25754 0 0.18072 -0.10815 0.77344 -4.40169
ARG_578 -9.20744 0.57596 8.55076 -0.92313 0.29326 0.76172 3.05594 -3.69762 -0 -0 -2.5158 -0.16154 0 0 0 -1.01731 0 0.03241 0.31264 4.56922 0 -0.11433 0 -1.2888 -0.28713 0.65313 -0.40805
ASP_579 -7.22553 0.33447 8.96591 -0.10649 0.00052 0.31508 3.30553 -3.95917 -0.00622 -0.06473 -3.66719 -0.63744 0 0 0 -1.15521 0 0.30817 0.17719 0 2.41576 -0.20741 0 -2.3716 -0.37235 0.60415 -3.34654
THR_580 -6.03336 0.28173 6.01141 -0.19921 0.1008 0.07228 3.56336 -2.99744 -0.00381 -0.02759 -3.25794 -0.12575 0 0 0 0 0 0.05262 0.00064 0.08876 0 -0.02393 2.26505 -1.0874 -0.07442 0.40127 -0.99292
MET_581 -10.4763 1.47413 5.77961 -0.36433 0.09058 0.1089 2.63705 -3.2806 -0 -0 -2.65085 -0.01507 0 0 0 0 0 0.21225 0.33429 1.73885 0 0.01884 0 0.60916 0.12261 0.51196 -3.14891
ARG_582 -9.51585 0.79908 10.4563 -1.14494 0.31785 0.83819 4.63618 -4.74071 -0 -0 -4.64918 0.37361 0 0 -0.53038 -1.15521 0 -0.01853 0.02011 2.64762 0 -0.02203 0 -1.2888 0.0116 0.77905 -2.18602
ALA_583 -4.59098 0.2257 3.5999 -0.02243 0 0 2.29356 -2.2269 -0 -0 -0.85569 -0.36176 0 0 0 0 0 -0.02436 0 0 0 -0.39682 0 1.8394 -0.36738 0.59233 -0.29544
MET_584 -6.98379 0.44939 4.14625 -0.59684 0.13763 0.191 2.13336 -2.25103 -0 -0 -2.42016 -0.14274 0 0 0 0 0 0.00755 0.24012 0.90572 0 0.08449 0 0.60916 -0.51788 0.39364 -3.61415
GLY_585 -2.67633 0.1413 3.30944 -7e-05 0 0 1.66369 -1.63332 -0 -0 -1.95905 -0.31302 0 0 -0.50702 0 0 -0.16256 0 0 0 -1.53914 0 0.83697 -0.09708 0.75832 -2.17785
LEU_586 -8.93009 1.96998 1.74053 -0.50307 0.27728 0.09251 1.34592 -2.00646 -0 -0 -2.00798 0.24835 0 0 0 0 0 -0.05731 2.43657 1.03717 0 -0.18869 0 0.18072 -0.00339 1.3461 -3.02189
SER_587 -4.19046 0.36765 4.42615 -0.02795 0 0.06577 2.85533 -2.28841 -0.00018 -0.00139 -2.19971 -0.37168 0 0 -1.13624 0 0 -0.02118 0.05159 0.2048 0 -0.37801 0.65675 -0.77834 -0.42674 1.00311 -2.18915
ARG_588 -7.20544 0.4131 6.29577 -0.7228 0.14505 0.44902 2.92757 -3.23061 -0 -0 -1.67128 0.38653 0 0 0 -0.76256 0 -0.05314 0.08262 2.40416 0 -0.12891 0 -1.2888 -0.55774 0.33383 -2.18362
ALA_589 -3.90193 0.23424 3.07998 -0.0225 0 0 1.49264 -1.88476 -0 -0 -0.97451 -0.35685 0 0 0 0 0 -0.02979 0 0 0 -0.2697 0 1.8394 -0.47097 0.26466 -1.00009
VAL_590 -9.39724 1.4175 3.52178 -0.27574 0.16513 0.04589 2.9476 -3.12323 -0 -0 -1.77519 0.3053 0 0 -0.28804 0 0 -0.01507 0.00657 0.76487 0 -0.11581 0 1.9342 -0.238 0.53766 -3.5818
LEU_591 -9.1885 0.54283 3.95943 -0.45309 0.22867 0.10237 2.5525 -2.95366 -0 -0 -1.53231 0.20634 0 0 0 0 0 0.14713 0.07329 0.41686 0 -0.25599 0 0.18072 -0.13621 0.85548 -5.25416
TRP_592 -9.18917 0.84656 4.73187 -0.94682 0.5573 0.62334 2.42632 -3.15089 -0 -0 -2.21563 -0.76501 0 0 0 0 0 -0.00673 0.01131 0 3.31302 -0.3081 0 1.6906 -0.0028 0.60892 -1.7759
LEU_593 -7.18843 0.55286 4.44867 -0.48386 0.23109 0.12112 2.88855 -2.79696 -0 -0 -2.36919 0.20628 0 0 0 0 0 0.03427 0.12701 0.28389 0 -0.28677 0 0.18072 -0.05645 0.34318 -3.76402
GLY_594 -4.95247 0.40364 5.05093 -5e-05 0 0 2.74904 -2.72856 -0 -0 -3.76714 -0.4207 0 0 0 0 0 -0.09601 0 0 0 0.12391 0 0.83697 0.41928 0.2168 -2.16435
TRP_595 -9.96902 0.74355 5.88929 -0.75722 0.12937 0.42091 3.41492 -3.63922 -0.00011 -0.00159 -3.66451 -0.33892 0 0 0 -0.6534 0 -0.0257 0.0386 0 3.23097 -0.22321 0 1.6906 0.56148 0.35894 -2.79427
PHE_596 -8.29727 0.54962 4.50507 -0.78312 0.02744 0.2192 2.99894 -2.90734 -0 -0 -2.72155 -0.08962 0 0 0 0 0 -0.00154 0.02254 0 1.76352 -0.43974 0 1.0402 0.00333 0.50616 -3.60416
LEU_597 -6.27144 0.4084 3.86815 -0.48615 0.21105 0.11279 2.12324 -2.43403 -0 -0 -2.39065 0.22429 0 0 0 0 0 -0.00284 0.06032 0.37253 0 -0.2819 0 0.18072 -0.05769 0.39789 -3.96533
SER_598 -4.96187 0.52199 5.73673 -0.03272 0.00018 0.02306 2.80672 -2.65539 -0 -0 -2.62698 -0.06584 0 0 0 -0.68626 0 0.05691 7e-05 0.49158 0 0.29707 1.85575 -0.77834 -0.13881 0.32209 0.16594
CYS_599 -6.44008 0.76357 4.47609 -0.05007 0 0.01743 2.17382 -2.37449 -0 -0 -2.74062 -0.04294 0 0 0 0 0 0.03008 0.01961 0.30193 0 0.37138 0 3.6196 0.22631 0.34426 0.69588
LEU_600 -9.59854 1.33405 3.42606 -0.55666 0.48651 0.15992 2.88971 -2.91844 -0.01876 -0.0827 -2.34331 0.21794 0 0 0 0 0 -0.00491 0.24782 0.2871 0 -0.30981 0 0.18072 0.07305 1.11584 -5.4144
GLY_601 -3.49218 0.83219 4.64966 -5e-05 0 0 2.26905 -2.2182 -0 -0 -2.33997 -0.41442 0 0 0 0 0 0.41746 0 0 0 -0.42725 0 0.83697 5.53079 1.61047 7.25451
PRO_602 -6.4906 1.12889 4.1726 -0.06771 5e-05 0.0427 2.09792 -2.03424 -0 -0 -2.04584 0.623 0 0 0 0 0 -0.0557 0.13816 0.11319 0 0.12196 0 -2.4119 6.00586 1.20588 2.54423
PHE_603 -10.2568 1.23132 3.38735 -0.49161 0.014 0.1582 2.90611 -2.96732 -0 -0 -2.49704 -0.11867 0 0 0 0 0 -0.04088 0.81555 0 2.9586 -0.01612 0 1.0402 0.22052 1.10014 -2.55645
LEU_604 -7.29103 0.4289 3.55315 -0.48216 0.2835 0.11448 3.06179 -2.72249 -0 -0 -3.03888 0.19076 0 0 0 0 0 0.29425 0.0454 0.37669 0 -0.27266 0 0.18072 -0.14866 0.88313 -4.5431
LEU_605 -5.53909 0.40628 4.40033 -0.4648 0.15548 0.10261 2.59073 -2.5259 -0.01876 -0.0827 -2.28125 0.191 0 0 0 0 0 0.03842 0.11963 0.42938 0 -0.25793 0 0.18072 -0.20436 0.47028 -2.28993
SER_606 -6.99643 0.72014 6.85101 -0.03011 0 0.06108 3.65911 -3.3973 -0 -0 -3.33692 -0.72236 0 0 -0.7054 0 0 0.06335 0.03649 0.79187 0 0.32412 1.7565 -0.77834 -0.04481 0.47936 -1.26863
ALA_607 -6.62452 0.61186 3.73102 -0.02199 0 0 3.26687 -2.93691 -0 -0 -2.17162 -0.37369 0 0 0 0 0 0.07886 0 0 0 -0.28538 0 1.8394 -0.13595 0.4273 -2.59474
ALA_608 -5.05707 0.34493 4.40772 -0.02172 0 0 2.7364 -2.66754 -0 -0 -2.12398 -0.36268 0 0 0 0 0 0.08593 0 0 0 -0.2302 0 1.8394 -0.4301 0.27378 -1.20513
LEU_609 -6.84526 0.68179 4.38375 -0.4552 0.15922 0.10467 2.7692 -2.79281 -0 -0 -2.21002 0.1867 0 0 0 0 0 0.03675 0.03983 0.3016 0 -0.29932 0 0.18072 -0.391 0.36313 -3.78626
LEU_610 -9.28881 0.68457 3.52245 -0.66933 0.18159 0.25602 2.95177 -3.00457 -0 -0 -2.68545 0.0576 0 0 0 0 0 0.19136 0.04605 1.07479 0 -0.28469 0 0.18072 -0.32073 0.57948 -6.52718
VAL_611 -7.97012 0.97358 4.40752 -0.31647 0.26566 0.07337 3.08266 -3.08834 -0.00161 -0.01052 -2.33431 -0.17093 0 0 0 0 0 -0.03483 0.00284 0.07528 0 -0.24764 0 1.9342 -0.20829 0.74928 -2.81866
LEU_612 -5.84382 0.5411 5.04379 -0.48424 0.21658 0.11712 2.88407 -2.72002 -0 -0 -2.46764 0.21806 0 0 0 0 0 0.15267 0.02696 0.35302 0 -0.26287 0 0.18072 -0.22056 0.66005 -1.605
VAL_613 -6.08626 0.51727 4.48888 -0.31267 0.21356 0.0712 2.77148 -2.68761 -0.00396 -0.03903 -2.52254 -0.11974 0 0 0 0 0 -0.06503 0.01882 0.05828 0 -0.3223 0 1.9342 -0.19663 0.42598 -1.8561
LEU_614 -8.73743 0.55239 3.73624 -0.45205 0.156 0.10414 2.9012 -2.73603 -0 -0 -3.33529 0.21478 0 0 0 0 0 0.13298 0.18393 0.30762 0 -0.2745 0 0.18072 -0.21397 0.42967 -6.8496
LYS_615 -4.25924 0.18257 5.4473 -0.76317 0.14779 0.65288 1.99839 -2.44944 -0.02125 -0.13665 -2.70495 -0.06499 0 0 0 0 0 -0.02159 0.2652 2.35502 0 -0.00963 0 -1.5107 0.01814 0.44194 -0.43237
LEU_616 -3.60224 0.40605 3.15808 -0.48764 0.21662 0.11766 1.65366 -1.62138 -0.00714 -0.08468 -1.08553 0.24139 0 0 0 0 0 -0.03669 0.03659 0.2824 0 -0.31383 0 0.18072 -0.00656 0.27742 -0.6751
GLY_617 -3.40784 0.28892 3.35925 -6e-05 0 0 1.54346 -1.79074 -1e-05 -0.00015 -1.51622 -0.4132 0 0 0 0 0 -0.10137 0 0 0 0.20514 0 0.83697 -0.18506 0.23442 -0.94648
ASP_618 -5.19103 0.31454 6.84384 -0.21819 0.01674 0.731 3.07083 -2.86645 -0.00021 -0.00528 -5.16125 -0.27772 0 0 0 -1.8648 0 -0.10022 0.0859 0 2.3066 -0.57016 0 -2.3716 -0.22696 0.47586 -5.00856
ILE_619 -9.20033 1.39553 1.76463 -0.667 0.48202 0.15006 1.56114 -2.16888 -0.00396 -0.03903 -0.68731 0.29559 0 0 0 0 0 0.51069 0.18554 0.67613 0 -0.52721 0 0.73287 -0.19548 0.75798 -4.97701
LEU_620 -6.95737 0.55296 2.10066 -0.49221 0.23459 0.1451 0.75518 -1.84613 -0.01908 -0.17179 -0.99968 -0.03398 0 0 0 0 0 0.12471 0.00389 0.70781 0 -0.00599 0 0.18072 0.662 1.33295 -3.72564
PRO_621 -5.66226 0.8233 3.76382 -0.08426 0.00045 0.05169 0.95463 -1.45654 -0 -0 -1.14911 0.65465 0 0 0 0 0 -0.16101 0.00913 0.60391 0 -0.37657 0 -2.4119 0.4028 1.66012 -2.37715
TYR_622 -9.15452 1.33947 6.97176 -0.68604 0.15804 0.43711 4.06948 -3.70226 -0.02879 -0.26218 -4.14074 -0.20142 0 0 -1.5335 0 0 0.04726 0.33482 0 2.00123 -0.04675 0.00774 1.2797 0.70316 1.94651 -0.45993
SER_623 -5.29951 0.20018 4.76955 -0.02795 0 0.01957 1.83313 -2.39726 -0.03812 -0.30361 -2.66995 -0.35199 0 0 -0.61348 -0.29985 0 -0.00286 0.16411 0.64601 0 -0.15911 1.76981 -0.77834 0.92591 1.57363 -1.04015
HIS_624 -7.18657 0.76933 6.8723 -0.46751 0.0181 0.32674 3.79847 -3.24406 -0.02507 -0.16237 -3.56288 -0.91644 0 0 -1.07065 0 0 0.11392 0.20679 0 1.64495 0.01462 0 -0.45461 -0.15934 1.18155 -2.30273
PRO_625 -4.48018 0.46612 3.00721 -0.06824 0 0.0428 1.81332 -1.49739 -0 -0 -1.11488 0.60292 0 0 0 0 0 -0.1556 0.03853 0.21905 0 -0.45498 0 -2.4119 -0.12289 1.00325 -3.11286
GLY_626 -3.86341 0.29935 3.80136 -5e-05 0 0 2.11669 -2.00805 -0 -0 -2.36791 -0.40981 0 0 -1.07065 0 0 -0.05941 0 0 0 0.52345 0 0.83697 0.19786 0.36416 -1.63946
VAL_627 -8.25445 1.0472 2.98008 -0.32538 0.38248 0.07483 2.82524 -2.76013 -0 -0 -1.83166 -0.30986 0 0 0 0 0 0.00853 0.00504 0.24269 0 -0.38888 0 1.9342 0.14584 0.55168 -3.67255
VAL_628 -7.29456 0.50327 2.51945 -0.29498 0.15606 0.06635 2.21023 -2.35974 -0 -0 -1.38198 -0.18412 0 0 0 0 0 0.07755 0.17353 0.08666 0 -0.27788 0 1.9342 -0.07862 0.70471 -3.43988
PHE_629 -8.15339 0.85724 4.2209 -0.9723 0.07367 0.36883 2.89352 -3.19246 -0.01019 -0.05428 -2.79698 0.05949 0 0 0 0 0 -0.00637 0.10327 0 1.81235 -0.39713 0 1.0402 -0.04973 0.72473 -3.47864
LEU_630 -5.29309 0.2277 4.61696 -0.68839 0.18726 0.2903 2.5625 -2.59774 -0 -0 -2.29482 0.03828 0 0 0 0 0 0.05449 0.074 0.82752 0 -0.16902 0 0.18072 0.05948 0.55351 -1.37034
PHE_631 -10.2793 1.09813 3.30991 -0.90039 0.04414 0.22496 3.02145 -3.18858 -0 -0 -2.47205 -0.16184 0 0 0 0 0 0.00274 0.32071 0 1.87841 -0.48232 0 1.0402 0.12179 0.45091 -5.97115
LEU_632 -8.82412 0.59735 2.98577 -0.48401 0.16811 0.11232 2.92643 -2.83921 -0 -0 -2.38907 0.22236 0 0 0 0 0 -0.03769 0.04656 0.31223 0 -0.29215 0 0.18072 -0.08531 0.46921 -6.9305
ALA_633 -5.84523 0.65022 3.53569 -0.02145 0 0 3.10207 -2.87797 -0 -0 -2.71926 -0.32192 0 0 0 0 0 0.06124 0 0 0 -0.00768 0 1.8394 -0.1719 0.33142 -2.44539
ALA_634 -5.86916 0.30523 3.45792 -0.02082 0 0 2.61862 -2.66049 -0.01342 -0.11805 -2.35657 -0.38514 0 0 0 0 0 0.22816 0 0 0 -0.28037 0 1.8394 -0.23615 0.2438 -3.24704
PHE_635 -11.4489 1.38853 4.93661 -0.92956 0.04863 0.29183 3.85415 -3.60704 -0.01455 -0.11441 -3.00284 -0.04352 0 0 0 0 0 0.00735 0.00823 0 1.80978 -0.36953 0 1.0402 -0.23211 0.39896 -5.97823
ALA_636 -6.5397 0.61027 3.95658 -0.023 0 0 2.9996 -3.00541 -0 -0 -2.47911 -0.35346 0 0 0 0 0 -0.02645 0 0 0 -0.37913 0 1.8394 -0.25556 0.4939 -3.16208
VAL_637 -6.50855 0.61903 3.55358 -0.30358 0.16044 0.06674 2.79894 -2.694 -0 -0 -3.31588 -0.15063 0 0 0 0 0 0.00473 0.00324 0.04163 0 -0.34294 0 1.9342 -0.2673 0.41401 -3.98632
ALA_638 -6.5567 0.73794 4.3463 -0.0234 0 0 3.20918 -3.07813 -0 -0 -2.40972 -0.36331 0 0 0 0 0 -0.05623 0 0 0 -0.21863 0 1.8394 -0.25691 0.44986 -2.38034
THR_639 -7.32158 0.90632 5.83227 -0.20568 0.1191 0.07178 3.48247 -3.19225 -0.00667 -0.06915 -4.3445 -0.06495 0 0 0 0 0 0.21413 0.0015 0.09636 0 -0.02204 2.2868 -1.0874 -0.18107 0.58505 -2.89949
VAL_640 -8.0955 0.68479 3.49287 -0.31377 0.18577 0.0716 2.68906 -2.77604 -0 -0 -2.32295 -0.24129 0 0 0 0 0 -0.06964 0.01023 0.13348 0 -0.30656 0 1.9342 -0.00034 0.54222 -4.38188
THR_641 -7.62482 0.76655 5.71454 -0.20045 0.12644 0.07347 3.12467 -3.21143 -0.0124 -0.10414 -2.96035 -0.07925 0 0 0 0 0 0.16135 0.54803 0.33055 0 0.07255 2.18767 -1.0874 -0.10185 0.7077 -1.56856
GLN_642 -8.61733 0.6754 6.9194 -0.42274 0.11566 0.24325 3.80393 -3.58848 -0.01586 -0.1791 -2.94097 -0.535 0 0 0 -0.80949 0 -0.02731 0.10348 0 3.77446 0.04995 0 -0.18838 -0.05707 0.80146 -0.89474
SER_643 -7.15055 0.61704 6.69798 -0.03147 0.00018 0.02059 3.67646 -3.43713 -0.00065 -0.02304 -3.38603 0.03842 0 0 0 0 0 0.40246 0.07803 0.51556 0 0.29783 1.78526 -0.77834 -0.04995 0.51201 -0.21535
PHE_644 -9.8482 1.38713 4.98686 -0.71073 0.02173 0.21276 3.09518 -3.4311 -0 -0 -1.4009 -0.16271 0 0 0 0 0 0.13292 0.2387 0 2.24861 -0.39075 0 1.0402 -0.04069 0.8927 -1.7283
LEU_645 -7.59567 1.00826 4.26666 -0.6931 0.25068 0.30372 2.67953 -2.94569 -0 -0 -1.0441 0.04408 0 0 0 0 0 0.02321 0.00131 0.98191 0 -0.23771 0 0.18072 -0.12833 1.08752 -1.817
LEU_646 -7.17748 0.66475 4.26155 -0.44736 0.14187 0.10148 2.81532 -2.80021 -1e-05 -4e-05 -2.27255 0.20107 0 0 0 0 0 -0.03627 0.16424 0.47909 0 -0.24775 0 0.18072 -0.21994 0.73003 -3.46152
SER_647 -7.03338 0.84541 6.74153 -0.02805 0 0.04516 4.13627 -3.50076 -0.00378 -0.03198 -2.80392 -1.12224 0 0 0 0 0 0.00624 0.05793 0.33157 0 0.13688 0.68133 -0.77834 -0.35718 0.6411 -2.0362
ALA_648 -4.56478 0.49736 2.98887 -0.02589 0.00089 0 1.68271 -2.14545 -0.00526 -0.04679 -1.0202 -0.43055 0 0 0 0 0 -0.09467 0 0 0 -0.10877 0 1.8394 -0.5168 0.49197 -1.45797
PHE_649 -4.19199 0.43239 2.97403 -0.95789 0.12151 0.53639 1.63782 -1.77055 -0.01542 -0.0599 -2.18836 0.21214 0 0 0 0 0 0.00794 9e-05 0 3.69487 -0.04092 0 1.0402 -0.45237 0.5115 1.49147
PHE_650 -9.08607 0.90043 2.40727 -0.67602 0.05814 0.38946 1.85733 -2.50212 -0.05087 -0.14979 -0.75808 0.27659 0 0 0 0 0 0.03391 0.1987 0 1.99237 -0.26404 0 1.0402 -0.33873 0.76707 -3.90426
SER_651 -2.35348 0.14646 2.6092 -0.03043 0.00155 0.04999 0.97365 -1.15693 -0.01542 -0.0599 -0.54025 -1.13045 0 0 -0.47251 0 0 -0.03948 0.01516 0.46288 0 -0.15669 0.61257 -0.77834 -0.24991 0.51792 -1.59441
ARG_652 -6.30332 0.52218 6.10206 -0.86331 0.17306 0.60938 3.74766 -2.85942 -0 -0 -3.64972 -0.07702 0 0 -0.47251 -1.23074 0 0.01357 0.00126 1.6021 0 -0.19226 0 -1.2888 -0.04227 0.39702 -3.81108
ALA_653 -5.67968 0.56807 3.60509 -0.0227 0 0 2.73016 -2.52527 -0 -0 -2.53261 -0.37715 0 0 -0.70696 0 0 -0.051 0 0 0 -0.33041 0 1.8394 -0.31114 0.40874 -3.38548
ASN_654 -5.15331 0.41255 3.86183 -0.17892 0.01477 0.27144 1.47398 -2.18687 -0.02461 -0.14739 -1.1554 -0.37236 0 0 0 0 0 -0.09183 0.05503 0 1.53939 0.09408 0 -0.93687 -0.41838 0.24634 -2.69651
LEU_655 -8.14581 0.81944 4.31961 -0.49556 0.21175 0.09971 2.9016 -2.91702 -0 -0 -2.29566 0.22343 0 0 0 0 0 -0.04349 0.0751 0.46751 0 -0.21568 0 0.18072 0.05141 0.59051 -4.17243
ALA_656 -6.2777 0.6583 2.72894 -0.02224 0 0 2.28097 -2.59207 -0.02493 -0.14683 -1.59857 -0.35748 0 0 0 0 0 -0.06057 0 0 0 -0.38691 0 1.8394 -0.20507 0.73453 -3.43021
ALA_657 -5.23036 0.59918 2.15039 -0.02286 0 0 1.96895 -2.16455 -0 -0 -1.31905 -0.37025 0 0 0 0 0 -0.07435 0 0 0 -0.41378 0 1.8394 -0.59681 0.48813 -3.14597
ALA_658 -5.72392 0.46084 3.4043 -0.02008 0 0 2.37237 -2.63319 -0.00017 -0.00199 -1.92517 -0.3186 0 0 0 0 0 0.03104 0 0 0 0.3915 0 1.8394 0.07414 0.35373 -1.69578
CYS_659 -6.03951 0.46293 3.5086 -0.05023 0 0.01709 2.06025 -2.17735 -7e-05 -0.00123 -2.14709 0.04592 0 0 0 0 0 -0.03355 0.03886 0.27929 0 0.28195 0 3.6196 0.43765 0.31974 0.62285
GLY_660 -3.79312 0.12208 3.36044 -5e-05 0 0 2.074 -2.01341 -0 -0 -2.5433 -0.4107 0 0 0 0 0 -0.07338 0 0 0 0.33106 0 0.83697 0.56538 0.28935 -1.25468
GLY_661 -4.42138 0.23954 3.92021 -5e-05 0 0 1.87483 -2.24709 -0.02493 -0.14683 -1.5517 -0.39088 0 0 0 0 0 -0.04297 0 0 0 0.4466 0 0.83697 0.95063 0.13564 -0.42141
LEU_662 -9.45476 0.69028 3.18161 -0.46457 0.14246 0.10499 2.64689 -2.73627 -0 -0 -2.97713 0.20885 0 0 0 0 0 0.04965 0.36636 0.42653 0 -0.25061 0 0.18072 0.32847 0.24383 -7.31272
ALA_663 -4.55434 0.39687 4.41961 -0.0206 0 0 2.52886 -2.56378 -9e-05 -0.00076 -2.12818 -0.32527 0 0 0 0 0 -0.03404 0 0 0 -0.04496 0 1.8394 -0.1631 0.37693 -0.27347
TYR_664 -10.1993 1.04391 5.11457 -0.91796 0.05725 0.30242 3.52212 -3.39637 -0.02086 -0.11415 -2.81544 -0.29649 0 0 0 0 0 0.03149 0.0008 0 1.71843 -0.49881 0.00135 1.2797 0.1068 0.26627 -4.81427
PHE_665 -7.80861 0.74011 3.00804 -0.84196 0.05205 0.31734 2.02852 -2.38998 -0 -0 -1.86345 -0.01183 0 0 0 0 0 0.02288 5e-05 0 1.97653 -0.36386 0 1.0402 0.11637 0.27777 -3.69983
SER_666 -5.36293 0.30348 5.12388 -0.03311 4e-05 0.02303 2.78197 -2.59089 -0 -0 -2.97968 0.04447 0 0 0 0 0 -0.09808 0.01459 0.96048 0 0.07315 1.75737 -0.77834 -0.23957 0.43704 -0.56312
LEU_667 -6.44242 0.62683 3.71268 -0.50496 0.21973 0.14434 1.96983 -2.22099 -0 -0 -1.69572 0.16885 0 0 0 0 0 0.04522 0.03586 0.17181 0 -0.02604 0 0.18072 -0.30428 0.45515 -3.46341
TYR_668 -10.7329 2.12857 4.506 -0.65331 0.0803 0.33861 4.22728 -3.16451 -0 -0 -3.58034 -0.23633 0 0 0 0 0 -0.04374 0.07359 0 2.39848 -0.0951 8e-05 1.2797 -0.30615 0.48189 -3.29789
LEU_669 -8.23618 1.14771 3.3396 -0.48701 0.24904 0.13334 2.72523 -2.57353 -0 -0 -2.06158 0.20879 0 0 0 0 0 0.32865 0.0483 0.28055 0 -0.30711 0 0.18072 0.95306 1.72277 -2.34765
PRO_670 -6.46589 0.90763 2.67323 -0.07522 0 0.04536 1.24511 -1.51402 -0 -0 -1.48121 0.61465 0 0 0 0 0 0.08341 0.00623 0.50534 0 -0.34279 0 -2.4119 0.9147 1.63585 -3.65951
TYR_671 -10.5715 1.42012 5.00414 -1.07782 0.09837 0.41483 3.23254 -3.51154 -0 -0 -2.21195 -0.30879 0 0 0 0 0 -0.02156 0.76637 0 2.16274 -0.10786 0.00637 1.2797 -0.06258 0.6312 -2.85722
VAL_672 -5.69323 0.30112 3.69418 -0.30465 0.18606 0.06909 2.44375 -2.4483 -0 -0 -1.72313 -0.11353 0 0 0 0 0 0.03048 0.00733 0.14786 0 -0.14969 0 1.9342 0.13083 0.57744 -0.91018
LEU_673 -9.40774 1.36613 4.03526 -0.71416 0.31612 0.24804 2.83292 -3.07453 -0 -0 -1.9858 0.20061 0 0 0 0 0 -0.00217 0.0217 0.76671 0 -0.1702 0 0.18072 0.0616 0.43903 -4.88575
CYS_674 -7.09737 0.66789 4.08939 -0.04784 0 0.01596 2.29318 -2.44482 -0 -0 -2.73689 -0.01713 0 0 0 0 0 0.11802 0.00488 0.27947 0 0.27154 0 3.6196 0.19385 0.40892 -0.38135
VAL_675 -5.17749 0.69574 4.09432 -0.31846 0.22032 0.0736 2.10927 -2.39566 -0 -0 -1.3683 -0.23754 0 0 0 0 0 -0.01599 0.01755 0.0764 0 -0.31389 0 1.9342 0.01555 0.35378 -0.2366
ALA_676 -3.88976 0.16261 2.7743 -0.02225 0 0 1.62671 -1.91874 -0.0019 -0.01118 -1.10366 -0.35823 0 0 0 0 0 0.04565 0 0 0 -0.32859 0 1.8394 -0.33484 0.3372 -1.18329
TRP_677 -9.42602 1.65096 4.58126 -0.68787 0.16202 0.34305 2.94962 -3.00544 -0 -0 -2.16364 -0.37728 0 0 -0.78797 0 0 0.00912 0.00818 0 3.28367 -0.3098 0 1.6906 -0.24701 0.56182 -1.76474
ARG_678 -3.89619 0.4275 4.84294 -0.63714 0.08259 0.43857 1.49468 -2.03496 -0.02474 -0.21356 -2.11611 0.0389 0 0 0 0 0 0.03783 0.03615 1.47668 0 0.0316 0 -1.2888 1.06903 0.81618 0.58117
ASP_679 -3.63871 0.5693 5.89034 -0.10165 0.00191 0.29234 2.96003 -2.34587 -0 -0 -5.42102 -1.12586 0 0 -0.95003 -1.31055 0 -0.02133 0.00896 0 2.52589 -0.21968 0 -2.3716 1.07611 0.59372 -3.5877
ARG_680 -2.00151 0.19108 2.11859 -0.48461 0.09572 0.31135 0.72749 -0.77705 -0 -0 -1.4211 -0.14421 0 0 -0.95003 0 0 -0.1048 0.05447 1.74058 0 -0.13007 0 -1.2888 -0.0939 0.30005 -1.85676
LEU_681 -5.48886 0.65004 1.8279 -0.62667 0.18648 0.203 0.43216 -1.38098 -0.00473 -0.06879 0.42275 0.13139 0 0 0 0 0 0.21123 0.06987 0.88035 0 -0.01958 0 0.18072 0.67488 0.81698 -0.90186
PRO_682 -3.29386 0.53188 3.15142 -0.13642 0.00257 0.10021 1.65737 -1.46668 -0 -0 -1.93544 0.16751 0 0 0 0 0 -0.07615 0.01914 0.17838 0 -1.03326 0 -2.4119 0.39024 1.08222 -3.07278
ALA_683 -4.19882 0.52434 3.17465 -0.02228 0 0 2.44765 -2.00122 -0.01421 -0.10531 -1.27564 -0.37918 0 0 0 0 0 -0.02987 0 0 0 -0.33258 0 1.8394 -0.58763 0.42452 -0.53617
GLY_684 -2.73396 0.23107 2.79069 -4e-05 0 0 1.13249 -1.53771 -0 -0 -0.59381 -0.42274 0 0 0 0 0 -0.0755 0 0 0 0.42862 0 0.83697 -0.06504 0.2252 0.21623
GLY_685 -3.64843 0.27618 3.77407 -6e-05 0 0 2.43291 -2.12023 -0 -0 -1.74449 -0.42032 0 0 0 0 0 0.02578 0 0 0 0.51507 0 0.83697 0.61271 0.29374 0.83392
ARG_686 -10.19 0.92732 8.44016 -1.10066 0.43173 0.8611 4.44996 -4.1125 -0.04189 -0.21161 -5.0839 0.26468 0 0 0 -1.22688 0 0.00305 0.24176 2.66315 0 -0.11541 0 -1.2888 0.2784 0.75738 -4.05298
VAL_687 -6.29301 0.59335 4.32869 -0.31509 0.24711 0.07336 2.593 -2.78094 -0 -0 -0.99829 -0.2203 0 0 0 0 0 0.00509 0.00441 0.05043 0 -0.28735 0 1.9342 -0.27085 0.87864 -0.45756
ALA_688 -3.52007 0.27109 3.86353 -0.02073 0 0 2.08765 -2.16168 -0.0272 -0.14845 -1.54081 -0.34943 0 0 0 0 0 0.00339 0 0 0 -0.17879 0 1.8394 -0.17717 0.42877 0.3695
ALA_689 -4.41767 0.40457 3.33146 -0.02046 0 0 2.29311 -2.21736 -0.00018 -0.00257 -1.49728 -0.36012 0 0 0 0 0 -0.03735 0 0 0 -0.30456 0 1.8394 -0.4092 0.46174 -0.93648
SER_690 -7.63898 1.07836 6.21965 -0.03608 0.0053 0.027 2.83093 -3.34643 -0 -0 -2.14682 -0.01067 0 0 0 0 0 -0.0223 0.01374 1.1079 0 -0.34854 1.75643 -0.77834 -0.43725 0.56098 -1.1651
LEU_691 -4.78019 0.59616 4.02334 -0.69168 0.27546 0.28339 1.9635 -2.17932 -0.01729 -0.09103 -0.57119 0.0068 0 0 0 0 0 0.17247 0.00466 1.06466 0 -0.24435 0 0.18072 -0.30151 0.55683 0.25144
LEU_692 -6.79015 0.68435 4.62715 -0.47288 0.15543 0.10394 2.73688 -2.5734 -0.0343 -0.20476 -2.267 0.17239 0 0 0 0 0 -0.02432 0.08644 0.8649 0 -0.17361 0 0.18072 -0.35071 0.83713 -2.4418
SER_693 -6.3524 1.27912 6.0466 -0.02652 0 0.06373 3.72301 -2.97077 -0.03905 -0.314 -3.15536 -0.61634 0 0 -0.44778 0 0 0.35776 0.15808 0.71037 0 0.36371 0.60002 -0.77834 5.53413 1.64919 5.78515
PRO_694 -7.78675 1.60259 3.49577 -0.06617 0 0.04096 1.47961 -1.7753 -0 -0 -1.17095 0.61016 0 0 0 0 0 -0.1519 0.21776 0.1646 0 -0.4464 0 -2.4119 5.88695 1.70951 1.39856
VAL_695 -9.3765 1.10098 4.27984 -0.30755 0.19651 0.06883 3.03363 -3.26296 -0.00018 -0.00257 -1.3196 -0.26456 0 0 0 0 0 0.00985 0.00204 0.2822 0 -0.39057 0 1.9342 0.14587 0.7903 -3.08023
ALA_696 -7.21706 0.68761 3.51123 -0.02129 0 0 3.03852 -2.96842 -0 -0 -2.49724 -0.38587 0 0 0 0 0 -0.04132 0 0 0 -0.34243 0 1.8394 -0.25347 0.36622 -4.28412
PHE_697 -12.314 1.77911 3.00066 -0.77466 0.03689 0.20324 3.13468 -3.19807 -0.0071 -0.05631 -3.27773 -0.07771 0 0 0 0 0 0.04246 0.20678 0 1.86531 -0.42748 0 1.0402 -0.21168 0.48148 -8.55391
GLY_698 -5.41453 0.59387 4.64045 -4e-05 0 0 2.15121 -2.6245 -0 -0 -2.16419 -0.42342 0 0 0 0 0 -0.06998 0 0 0 0.47729 0 0.83697 0.28409 0.50662 -1.20617
PHE_699 -10.1736 1.22321 4.56285 -0.58066 0.10848 0.26601 3.02994 -3.16361 -0.01749 -0.15657 -2.48854 -0.08112 0 0 0 0 0 0.13263 0.00046 0 2.84739 0.04909 0 1.0402 0.15329 0.48053 -2.76751
GLY_700 -5.30085 0.48807 4.44514 -4e-05 0 0 2.46067 -2.6345 -0 -0 -2.22393 -0.42596 0 0 0 0 0 -0.04181 0 0 0 0.52699 0 0.83697 0.09497 0.42096 -1.35332
CYS_701 -8.4794 0.97691 4.68056 -0.04493 0 0.01269 2.60645 -2.59896 -0 -0 -2.85295 0.04476 0 0 0 0 0 0.04791 0.16571 0.36142 0 0.2643 0 3.6196 0.44409 0.42734 -0.3245
GLU_702 -6.49211 0.42676 7.39002 -0.32516 0.07584 0.34421 3.45426 -3.40132 -0.00676 -0.05541 -4.16653 -0.57692 0 0 0 -0.86047 0 -0.0171 0.04325 0 3.85334 -0.03376 0 -2.7348 0.22122 0.40077 -2.46065
SER_703 -5.42372 0.27512 5.98733 -0.03196 0 0.0742 2.75043 -2.82123 -0.02394 -0.16932 -1.86646 -0.57226 0 0 0 0 0 -0.01074 0.00249 0.75128 0 0.33165 0.62801 -0.77834 0.02287 0.29283 -0.58175
LEU_704 -7.26626 0.48911 3.29923 -0.43961 0.1354 0.09655 2.4959 -2.58315 -0 -0 -2.05999 0.18162 0 0 0 0 0 -0.00217 0.06077 0.57318 0 -0.22397 0 0.18072 -0.00169 0.42617 -4.63819
ALA_705 -6.12396 0.49474 3.90788 -0.02255 0 0 2.56136 -2.72306 -0 -0 -1.77756 -0.35455 0 0 0 0 0 -0.02653 0 0 0 -0.23221 0 1.8394 -0.30546 0.43415 -2.32835
LEU_706 -8.30348 0.81552 5.42435 -0.48798 0.20518 0.11341 2.50914 -3.01162 -0.01971 -0.12776 -1.98368 0.22346 0 0 0 0 0 0.04168 0.01869 0.31874 0 -0.29115 0 0.18072 -0.40019 0.48057 -4.29409
LEU_707 -8.68674 0.66956 5.95907 -0.44942 0.13735 0.09895 2.86062 -3.48458 -0 -0 -2.40702 0.17685 0 0 0 0 0 -0.0232 0.03887 0.30646 0 -0.2929 0 0.18072 -0.34021 0.68119 -4.57441
GLU_708 -10.2194 1.30831 11.3201 -0.38412 0.02053 0.7678 5.25709 -5.05589 -0.03208 -0.16434 -5.66905 -0.45384 0 0 -1.07561 -0.29985 0 -0.03951 0.26606 0 3.3262 -0.32235 0 -2.7348 -0.48338 0.94556 -3.72251
GLU_709 -5.568 0.37633 6.09964 -0.21093 0.02429 0.28131 2.52297 -2.71973 -0.04057 -0.29762 -2.06845 -0.57454 0 0 0 -0.51564 0 -0.07636 0.02134 0 3.08689 -0.29413 0 -2.7348 -0.62089 0.93809 -2.3708
GLN_710 -6.59752 0.30272 5.09249 -0.3286 0.04609 0.27514 2.65099 -2.56774 -0.02165 -0.11618 -2.18536 -0.49401 0 0 -0.85801 0 0 -0.06133 0.1097 0 3.34353 -0.20209 0 -0.18838 -0.60088 0.84945 -1.55166
GLY_711 -3.47439 0.31354 2.83042 -5e-05 0 0 1.08906 -1.66019 -0.00018 -0.00414 -1.32178 -0.3889 0 0 0 0 0 -0.18025 0 0 0 -1.49575 0 0.83697 -0.64994 0.57182 -3.53376
GLU_712 -5.45065 0.61245 5.82782 -0.33957 0.06512 0.66831 2.1483 -2.75508 -0.02696 -0.19089 -0.28631 -0.48703 0 0 0 0 0 4.52411 0.01179 0 2.94481 0.16659 0 -2.7348 -0.30862 13.7092 18.0986
GLY_713 -4.49526 0.9195 3.80146 -0.00038 0 0 2.20123 -2.07767 -0.00466 -0.07327 -2.8364 -0.15025 0 0 0 0 0 -0.03164 0 0 0 -0.76444 0 0.83697 0.59849 14.0934 12.017
ALA_714 -5.43883 0.70995 2.3924 -0.03032 0.01095 0 2.3042 -2.14378 -0.04522 -0.25915 -2.05468 -0.49776 0 0 -0.61348 0 0 0.33275 0 0 0 -0.09932 0 1.8394 0.7037 0.74504 -2.14415
GLN_715 -5.77091 0.52195 5.70752 -0.50871 0.07487 0.49044 2.22015 -2.81418 -0.0011 -0.01302 -2.5872 -0.79283 0 0 0 0 0 0.03248 0.18003 0 3.10297 0.10896 0 -0.18838 0.53192 1.12227 1.41721
TRP_716 -7.05472 0.91348 2.56966 -1.00208 0.09119 0.36571 1.60752 -2.23705 -0.00316 -0.02823 -1.33038 -0.66245 0 0 0 0 0 0.2566 0.15586 0 1.38906 -0.32291 0 1.6906 3.08944 1.64537 1.13351
HIS_D_717 -4.72247 0.34536 5.83873 -0.71098 0.02575 0.74654 2.18373 -2.63996 -0.00055 -0.00302 -2.5146 -0.4876 0 0 -0.58028 0 0 0.05251 0.00975 0 2.01145 -0.12194 0 -0.45461 2.49054 0.91344 2.38181
ASN_718 -7.07949 0.50128 5.84221 -0.19271 0.06181 0.31538 2.09148 -3.06934 -0.00237 -0.02609 -1.80409 -0.52228 0 0 0 0 0 -0.02939 0.12889 0 2.0046 -0.4944 0 -0.93687 -0.60477 0.51097 -3.30519
VAL_719 -5.5028 0.51754 0.39789 -0.28958 0.14783 0.06469 0.90231 -1.46203 -0 -0 0.44141 -0.32891 0 0 0 0 0 0.05367 0.00013 0.04534 0 -0.08247 0 1.9342 -0.35099 0.79396 -2.71781
GLY_720 -3.04273 0.67196 2.78525 -8e-05 0 0 0.96481 -1.57986 -0.01349 -0.04724 -0.29425 -0.34445 0 0 -0.38161 0 0 -0.15633 0 0 0 -1.54012 0 0.83697 0.127 0.49895 -1.51522
THR_721 -4.64523 0.30845 3.815 -0.17976 0.1256 0.06661 1.66374 -1.82703 -0.00552 -0.03513 -0.79561 -0.34324 0 0 0 0 0 0.103 0.031 0.14967 0 -0.1506 2.36207 -1.0874 0.13969 0.16719 -0.13749
ARG_722 -5.78166 0.56872 5.35879 -0.63339 0.09491 0.34943 1.94742 -2.21335 -0.04059 -0.30394 -1.02451 0.37243 0 0 0 -0.97175 0 -0.0034 0.05338 3.00004 0 0.1186 0 -1.2888 0.56235 1.16919 1.33385
PRO_723 -5.03653 0.77876 2.2181 -0.06623 0 0.04149 0.76993 -0.98019 -0 -0 0.39638 0.5783 0 0 0 0 0 -0.14099 0.06157 0.15753 0 -0.47031 0 -2.4119 0.68775 1.55232 -1.86401
THR_724 -4.17375 0.49591 3.32148 -0.11319 0.097 0.06503 1.65205 -1.65533 -0.03521 -0.26516 -0.52248 -0.6383 0 0 0 -0.11128 0 -0.0068 0.02978 0.03769 0 -0.48976 2.26253 -1.0874 -0.00208 0.68213 -0.45715
ALA_725 -0.75357 0.03931 0.90035 -0.03034 0.01116 0 0.02653 -0.40083 -0 -0 0.45864 -0.49156 0 0 0 0 0 0.00994 0 0 0 -0.07077 0 1.8394 0.07455 0.34589 1.95869
ASP_726 -3.74461 0.3648 5.81105 -0.10404 0.00082 0.29689 3.40273 -2.35206 -0.02355 -0.17841 -6.13695 -1.02153 0 0 -1.60551 -1.22688 0 0.00673 0.00424 0 3.52098 0.02687 0 -2.3716 0.4496 0.40802 -4.47241
VAL_727 -2.37148 0.34795 1.90511 -0.31797 0.47906 0.07653 1.37156 -1.16539 -0.01502 -0.16475 -1.81243 -1.00593 0 0 -1.53953 0 0 -0.01229 0.00646 1.33418 0 -0.12943 0 1.9342 0.33306 0.49552 -0.25059
PHE_728 -9.00112 0.95473 3.23001 -0.75117 0.06092 0.04377 1.73219 -2.25572 -0.02768 -0.10631 -0.8685 -0.40137 0 0 -0.80036 0 0 0.00603 0.12957 0 2.78208 -0.21138 0 1.0402 0.00302 0.44148 -3.99959
SER_729 -5.5658 0.64088 5.89532 -0.02473 0 0.05924 3.00987 -2.87681 -0.01502 -0.16475 -2.26808 -0.28732 0 0 -0.38161 0 0 0.13288 0.01014 0.05133 0 -0.5718 0.64046 -0.77834 -0.19292 0.50212 -2.18496
LEU_730 -6.99416 0.53836 2.20146 -0.67655 0.14045 0.28673 1.88993 -2.11628 -0.01842 -0.13419 -0.30411 0.02299 0 0 0 0 0 0.04998 0.01155 0.79709 0 -0.13696 0 0.18072 -0.02277 0.70331 -3.58087
ALA_731 -4.23316 0.48893 3.59453 -0.02296 0 0 1.72824 -2.23675 -0 -0 -0.55019 -0.37819 0 0 0 0 0 -0.02144 0 0 0 -0.2896 0 1.8394 -0.2662 0.54156 0.19415
GLN_732 -6.94064 0.66501 6.41833 -0.29451 0.03309 0.26163 4.05846 -3.431 -0 -0 -3.3985 -0.47234 0 0 -0.73438 0 0 0.16436 0.14326 0 3.31223 -0.17661 0 -0.18838 -0.44032 0.50072 -0.51958
VAL_733 -9.45182 1.37257 4.00409 -0.31781 0.25765 0.07206 2.98043 -3.44702 -0 -0 -1.81343 -0.09781 0 0 0 0 0 0.00664 0.10097 0.05455 0 -0.24625 0 1.9342 -0.14143 0.66805 -4.06435
SER_734 -4.9539 0.22722 5.15364 -0.02264 0 0.02122 2.52328 -2.60517 -0 -0 -2.08213 -0.38754 0 0 0 0 0 0.08244 0.00093 0.51666 0 0.30096 0.60138 -0.77834 -0.03135 0.41939 -1.01394
GLY_735 -3.57637 0.20791 4.48611 -5e-05 0 0 2.34773 -2.24976 -0 -0 -2.37512 -0.39977 0 0 0 0 0 -0.08706 0 0 0 0.24306 0 0.83697 0.51981 0.1792 0.13265
LEU_736 -8.4498 0.72565 4.68036 -0.63728 0.31013 0.16019 2.84093 -3.11638 -0.01729 -0.09103 -2.7725 0.26204 0 0 0 0 0 -0.00564 0.5653 3.07571 0 -0.28241 0 0.18072 0.37654 0.51758 -1.67716
LEU_737 -10.7878 1.10792 4.11876 -0.44857 0.14488 0.09313 3.30942 -3.51732 -0 -0 -2.56804 0.22278 0 0 0 0 0 -0.00343 0.03505 0.492 0 -0.24024 0 0.18072 -0.26654 0.84056 -7.2867
LEU_738 -5.42479 0.31332 4.0772 -0.48616 0.27083 0.12102 2.43364 -2.55935 -0 -0 -1.98753 0.21605 0 0 0 0 0 0.21382 0.0109 0.35297 0 -0.29778 0 0.18072 -0.22734 0.64295 -2.14956
LEU_739 -5.96527 0.38357 4.42489 -0.6957 0.19218 0.27968 2.81818 -2.64077 -0 -0 -2.25592 0.07901 0 0 0 0 0 -0.01709 0.13716 0.89866 0 -0.23046 0 0.18072 -0.19713 0.39546 -2.21282
ASP_740 -8.11604 0.90252 9.88295 -0.17284 0.00395 0.56894 4.60955 -4.55987 -0.01406 -0.12695 -6.80719 -0.19233 0 0 -0.44778 -0.67562 0 0.05281 0.20289 0 3.63034 0.20293 0 -2.3716 -0.22084 0.65929 -2.98894
ALA_741 -6.05678 0.87569 3.84016 -0.02151 0 0 2.48787 -2.89955 -0 -0 -1.7438 -0.3508 0 0 0 0 0 -0.01002 0 0 0 -0.14316 0 1.8394 -0.22952 0.71906 -1.69296
ALA_742 -4.02223 0.21508 4.03196 -0.02128 0 0 2.31659 -2.31421 -0 -0 -2.0569 -0.35807 0 0 0 0 0 -0.03334 0 0 0 -0.18004 0 1.8394 -0.23236 0.29564 -0.51976
LEU_743 -6.07423 0.39837 4.4064 -0.48983 0.2521 0.11845 2.77067 -2.66238 -0 -0 -2.67978 0.23731 0 0 0 0 0 0.07571 0.03718 0.36637 0 -0.27848 0 0.18072 -0.28524 0.32868 -3.29797
TYR_744 -11.2194 1.38452 7.28362 -0.62668 0.14643 0.28107 4.3533 -4.27199 -0.03191 -0.19441 -5.05695 -0.27739 0 0 0 -1.48511 0 -0.02552 0.00022 0 3.07582 -0.04498 0.58768 1.2797 -0.22585 0.94262 -4.12518
GLY_745 -4.53787 0.33259 4.48938 -5e-05 0 0 2.19098 -2.44296 -0.00552 -0.04004 -2.47265 -0.42251 0 0 0 0 0 -0.09815 0 0 0 0.17922 0 0.83697 0.49638 0.75709 -0.73713
LEU_746 -4.39102 0.1738 4.59932 -0.47687 0.17408 0.10739 2.21925 -2.34429 -0 -0 -2.05285 0.24434 0 0 0 0 0 -0.0193 0.1087 0.493 0 -0.24526 0 0.18072 0.48771 0.20521 -0.53608
ALA_747 -4.49704 0.13585 3.76026 -0.02348 0 0 2.5352 -2.37882 -0 -0 -2.61596 -0.35556 0 0 0 0 0 -0.05032 0 0 0 -0.26834 0 1.8394 -0.37602 0.28838 -2.00645
THR_748 -8.7323 1.73125 6.55433 -0.20917 0.2184 0.07644 3.64109 -3.7187 -0.02643 -0.19097 -3.65435 -0.10612 0 0 0 0 0 -0.01929 0.26143 0.14269 0 0.02565 2.26204 -1.0874 -0.08528 0.62725 -2.28945
TRP_749 -8.2652 0.42708 5.77853 -1.03942 0.02137 0.43557 2.80686 -3.35066 -0.01313 -0.10318 -2.65239 -0.41337 0 0 0 0 0 0.1661 0.16517 0 1.89467 -0.3322 0 1.6906 0.26742 0.71065 -1.80552
TYR_750 -7.62179 0.82927 4.39404 -0.95739 0.06411 0.33442 3.23546 -3.05322 -0.0003 -0.00568 -2.39153 -0.26406 0 0 0 -0.51636 0 -0.0013 0.0065 0 1.72853 -0.43125 0.00033 1.2797 0.152 0.38083 -2.83768
LEU_751 -7.415 0.48436 4.87814 -0.6865 0.20609 0.27462 3.1909 -3.04608 -0 -0 -1.83864 0.08885 0 0 0 0 0 -0.01667 0.02048 0.86882 0 -0.20027 0 0.18072 0.065 0.36286 -2.58231
GLU_752 -6.46137 0.33114 7.68923 -0.20653 0.01364 0.25933 3.38039 -3.51608 -0.00255 -0.0453 -4.53613 -0.52721 0 0 0 -1.77987 0 0.01674 0.15512 0 3.08708 -0.25502 0 -2.7348 -0.2952 0.49523 -4.93215
ALA_753 -4.73787 0.50357 3.3694 -0.02251 0 0 2.07841 -2.22028 -0.01402 -0.08684 -1.04546 -0.34805 0 0 0 0 0 -0.04955 0 0 0 -0.28093 0 1.8394 -0.53511 0.48785 -1.06197
VAL_754 -6.55215 0.64044 1.70924 -0.30163 0.13948 0.05822 1.53393 -1.85451 -0 -0 -1.40743 0.01708 0 0 0 0 0 0.01004 0.0144 0.30443 0 0.22959 0 1.9342 -0.22016 0.5519 -3.19293
CYS_755 -3.98638 0.63676 3.24621 -0.06627 0.01905 0.02457 1.84145 -1.66747 -0.00526 -0.04679 -0.73022 -1.10012 0 0 0 0 0 0.13416 0.00577 0.66369 0 -0.28238 0 3.6196 0.26212 1.28285 3.85133
PRO_756 -4.56449 0.64326 3.43626 -0.08982 0.00077 0.05558 0.9141 -1.34612 -0.0059 -0.05355 -0.47731 0.66875 0 0 0 0 0 -0.14369 0.00324 0.55046 0 -0.41004 0 -2.4119 -0.00255 1.27181 -1.96113
GLY_757 -1.76305 0.14423 2.34904 -0.00026 0 0 0.81057 -1.11974 -0.01956 -0.10933 -0.22116 -0.17323 0 0 0 0 0 0.04045 0 0 0 -1.51323 0 0.83697 -0.20583 0.4828 -0.46133
GLN_758 -3.88024 0.19174 2.66415 -0.41324 0.15076 0.28994 1.74386 -1.46024 -0 -0 -0.37188 -0.73877 0 0 0 -1.23074 0 -0.06147 0.00404 0 3.35403 -0.09553 0 -0.18838 -0.0239 0.29461 0.22873
TYR_759 -7.74573 0.79667 3.48556 -0.67634 0.0801 0.36863 1.16665 -2.2184 -0.0059 -0.05355 -0.73667 -0.24446 0 0 0 0 0 -0.06131 0.10478 0 2.03983 -0.27164 0.00417 1.2797 -0.23818 0.40051 -2.52559
GLY_760 -3.64304 0.21743 3.74071 -0.00037 0 0 1.15899 -1.89284 -0.01956 -0.10933 -0.49532 -0.2305 0 0 0 0 0 -0.06716 0 0 0 -0.10194 0 0.83697 -0.02007 0.43841 -0.18763
ILE_761 -5.30754 0.66082 2.55974 -0.4611 0.26269 0.09034 1.05753 -1.46702 -0.00064 -0.01325 -0.04089 0.27273 0 0 0 0 0 0.16174 0.02714 0.49382 0 -0.40155 0 0.73287 0.01515 1.39106 0.03364
PRO_762 -4.38828 0.6279 1.86042 -0.16629 1e-05 0.11219 0.55889 -0.6976 -0 -0 -0.53738 0.16445 0 0 0 0 0 -0.02655 0.09465 1.47541 0 -1.07593 0 -2.4119 -0.49412 1.61599 -3.28816
GLU_763 -3.60679 0.47548 3.22088 -0.64471 0.35492 1.82271 0.83822 -1.24058 -0.00064 -0.01325 -1.03079 -2.77245 0 0 0 0 0 0.08779 0.05506 0 4.65806 0.06589 0 -2.7348 -0.59774 1.18555 0.12281
PRO_764 -3.1111 0.64567 2.04848 -0.22088 0.02334 0.1614 0.6325 -0.87759 -0 -0 -0.36646 -0.04197 0 0 0 0 0 0.21327 0.01247 0.31023 0 -0.72122 0 -2.4119 -0.31341 1.06817 -2.949
TRP_765 -4.90745 0.92007 0.98131 -0.65374 0.17118 0.29691 0.47035 -1.07611 -0 -0 -0.47937 -0.07054 0 0 0 0 0 -0.02477 0.02153 0 3.32812 0.03235 0 1.6906 -0.27341 0.72935 1.15637
ASN_766 -4.23076 0.78743 3.66849 -0.1964 0.04436 0.31827 2.03143 -1.71434 -0 -0 -2.04126 -0.60756 0 0 -0.52916 -0.51636 0 0.83911 0.04784 0 3.45419 0.36011 0 -0.93687 0.2054 0.79982 1.78372
PHE_767 -8.24095 1.20575 4.44056 -0.55343 0.45053 0.26053 2.80885 -2.67245 -0.00049 -0.00796 -1.88495 -0.26143 0 0 -0.52916 0 0 0.16142 0.01685 0 4.27672 -0.05001 0 1.0402 6.15558 2.01601 8.63217
PRO_768 -4.8182 0.86426 3.82592 -0.069 0 0.0421 1.68051 -1.65756 -0 -0 -1.88652 0.60718 0 0 0 0 0 -0.17483 0.04025 0.23036 0 -0.80452 0 -2.4119 5.94154 1.85102 3.26061
PHE_769 -9.33717 2.18246 4.22963 -0.77338 0.04399 0.20343 2.56297 -2.89936 -0.00992 -0.0452 -2.38117 -0.07696 0 0 0 0 0 0.0491 8e-05 0 1.85479 -0.56781 0 1.0402 0.42867 0.71185 -2.7838
ARG_770 -4.53125 0.35276 3.99 -0.53561 0.06381 0.29015 1.17178 -1.95494 -0 -0 -0.18546 0.66286 0 0 0 0 0 -0.00084 0.10193 2.15739 0 -0.13154 0 -1.2888 0.11893 0.5948 0.87596
ARG_771 -4.63494 0.28619 3.72886 -0.45501 0.06635 0.23547 0.96474 -1.62302 -0 -0 0.07468 0.35245 0 0 0 0 0 -0.04145 0.1184 2.02081 0 -0.17245 0 -1.2888 -0.31557 0.2338 -0.44951
SER_772 -2.86142 0.17009 3.42792 -0.02567 0 0.02989 1.69942 -1.60409 -0.00019 -0.00227 -2.16106 -0.65587 0 0 0 0 0 0.27335 2e-05 0.41949 0 0.02678 1.72829 -0.77834 1.13485 0.44855 1.26973
TYR_773 -3.57413 0.24493 1.85189 -0.99227 0.27683 0.55189 0.66337 -1.22046 -0 -0 -0.82529 -0.55621 0 0 0 0 0 0.10703 0.03727 0 2.24874 -0.31396 0.00175 1.2797 1.51565 1.05089 2.34762
TRP_774 -7.43042 1.15824 1.87984 -0.81069 0.06413 0.3297 1.25089 -1.91444 -0.00992 -0.0452 -1.38879 0.02635 0 0 0 0 0 -0.02128 0.00046 0 2.00766 -0.37566 0 1.6906 0.03822 1.01344 -2.53686
CYS_775 -2.50608 0.12736 1.61418 -0.09022 0.00194 0.04902 0.4572 -0.78015 -0 -0 -0.77957 -0.00908 0 0 0 0 0 0.028 0.00016 0.44955 0 -0.0067 0 3.6196 -0.3712 0.43153 2.23556
GLY_776 -1.72888 0.30594 1.78891 -0.00032 0 0 0.72319 -0.83912 -0 -0 -0.31521 -0.15265 0 0 0 0 0 -0.08231 0 0 0 -1.24248 0 0.83697 0.29624 0.7312 0.32148
PRO_777 -2.57264 0.29665 1.74409 -0.13366 0.00098 0.09624 0.25226 -0.6859 -0 -0 -0.19989 0.20693 0 0 0 0 0 -0.06846 0.00514 0.15314 0 -1.07853 0 -2.4119 0.14525 0.7167 -3.53362
ARG_778 -2.56194 0.33253 1.97087 -0.60076 0.18371 0.28431 0.38195 -0.74309 -0.00954 -0.09553 -0.03749 0.60736 0 0 0 0 0 0.00635 0.0048 2.60279 0 -0.10321 0 -1.2888 -0.69094 0.69766 0.94104
PRO_779 -3.14265 0.81724 2.71379 -0.18498 0.00088 0.13004 1.22765 -0.98137 -0 -0 -0.41672 0.04168 0 0 0 0 0 0.0643 0.00531 0.802 0 -1.04668 0 -2.4119 -0.55408 1.23212 -1.70337
PRO_780 -1.73072 0.47439 1.2048 -0.09291 0.00312 0.05829 0.48337 -0.53741 -0 -0 0.87913 0.62224 0 0 0 0 0 -0.13699 0.01712 0.63806 0 -0.72743 0 -2.4119 0.11562 0.93115 -0.21006
LYS_781 -2.46911 0.26968 2.21272 -0.42819 0.06902 0.23517 0.69874 -0.84547 -0 -0 0.06414 0.10382 0 0 0 0 0 -0.05126 0.01574 1.52415 0 -0.05137 0 -1.5107 0.12504 0.31713 0.27927
SER_782 -2.35431 0.48428 2.83802 -0.02981 9e-05 0.04852 1.22879 -1.22016 -0 -0 -0.40394 -0.79328 0 0 0 0 0 -0.08857 0.0055 0.63684 0 0.14338 0.62154 -0.77834 -0.49027 0.71302 0.56129
PRO_783 -1.71515 0.29864 1.51442 -0.19676 0.00458 0.14127 0.62608 -0.60908 -0 -0 0.28495 0.02843 0 0 0 0 0 0.04741 0.00394 0.3836 0 -0.88242 0 -2.4119 -0.43111 0.77327 -2.1398
ALA_784 -1.68509 0.33771 0.9627 -0.02382 0 0 0.22788 -0.55159 -0 -0 0.07239 -0.18917 0 0 0 0 0 -0.01334 0 0 0 -0.14179 0 1.8394 -0.59781 0.7133 0.95077
PRO_785 -2.96675 0.27054 1.6041 -0.18099 0.00064 0.12515 0.48936 -0.59216 -0 -0 -0.08668 0.08792 0 0 0 0 0 0.05593 0.00226 0.61621 0 -0.95873 0 -2.4119 -0.71725 0.83182 -3.83052
CYS_786 -2.1074 0.45883 2.203 -0.08207 0.00142 0.04381 1.04469 -0.93972 -0.00796 -0.08324 -1.68864 0.07536 0 0 -0.71498 0 0 0.09632 0.01942 0.60293 0 0.06483 0 3.6196 -0.61992 1.07027 3.05656
PRO_787 -3.82848 0.46559 2.19559 -0.11027 2e-05 0.08226 0.85983 -0.97175 -0 -0 -1.24934 0.31258 0 0 0 0 0 -0.0408 0.05032 0.15199 0 -1.23189 0 -2.4119 -0.42942 1.09727 -5.0584
THR_788 -4.16263 0.6194 4.73126 -0.17937 0.08615 0.06417 2.10154 -2.11211 -0.00532 -0.05937 -3.91742 0.24129 0 0 -0.93576 -0.7659 0 -0.09229 0.18866 0.0556 0 0.0527 2.38066 -1.0874 -0.04765 1.16009 -1.6837
PRO_789 -2.05413 0.52815 1.18553 -0.19346 0.00261 0.1374 0.53455 -0.62679 -0 -0 -0.16902 0.06417 0 0 0 0 0 0.05957 0.00082 0.49108 0 -0.98543 0 -2.4119 -0.1618 1.02611 -2.57255
LEU_790 -3.5539 0.44425 1.34761 -0.48861 0.2896 0.07995 0.4214 -1.06798 -0 -0 -0.41494 0.39208 0 0 0 0 0 0.08536 0.01591 0.31824 0 -0.18583 0 0.18072 -0.43426 0.46509 -2.10531
ASP_791 -4.55443 0.66394 7.21055 -0.20179 0.00381 0.6858 3.63251 -2.91236 -0.01193 -0.1215 -7.35084 -0.99519 0 0 -2.14429 0 0 -0.04414 0.08251 0 2.52959 -0.56498 0 -2.3716 0.37268 2.19679 -3.89488
PRO_792 -2.17159 0.56129 1.38034 -0.11643 0.12241 0.07918 0.14712 -0.65797 -0 -0 0.29935 0.26483 0 0 0 0 0 0.02763 0.00508 1.09644 0 -0.97827 0 -2.4119 0.98317 2.10784 0.73851
LYS_793 -1.94655 0.42226 2.17557 -0.34218 0.07022 0.2288 0.9038 -1.06003 -0 -0 -0.97135 -0.36691 0 0 0 0 0 -0.03921 0.02424 1.5652 0 -0.23587 0 -1.5107 0.5766 0.55032 0.04421
VAL_794 -4.27636 0.79856 3.08875 -0.27386 0.18545 0.0581 1.32397 -1.77846 -0.03893 -0.1581 -1.25723 -0.32929 0 0 -0.74221 0 0 0.02144 0.29618 0.03462 0 -0.35881 0 1.9342 0.59092 0.62393 -0.25717
LEU_795 -7.15885 1.40014 2.28102 -0.53987 0.35177 0.17271 2.45005 -2.14714 -0.01447 -0.04922 -3.2732 0.10933 0 0 -1.10238 0 0 0.00344 0.2141 0.48859 0 0.28609 0 0.18072 0.52934 0.9459 -4.87194
VAL_796 -5.60887 0.35905 2.82922 -0.26464 0.15135 0.05375 1.2697 -2.08312 -0.04238 -0.17667 -1.34804 -0.20876 0 0 -0.2997 0 0 -0.04544 0.00129 0.27659 0 -0.77526 0 1.9342 -0.10727 0.84651 -3.23848
GLU_797 -5.79087 0.3217 5.47887 -0.27264 0.03567 0.34274 2.21495 -2.58687 -0.01447 -0.04922 -3.70311 -0.27098 0 0 -0.72947 0 0 -0.03316 0.06444 0 2.90263 0.03467 0 -2.7348 -0.31019 0.3103 -4.78978
GLU_798 -2.80949 0.38907 1.88083 -0.29036 0.04446 0.36497 0.49895 -0.93989 -0 -0 -0.04601 -0.29653 0 0 0 0 0 -0.0591 0.05551 0 2.79752 0.01657 0 -2.7348 -0.33324 0.1932 -1.26833
ALA_799 -2.4179 0.4365 1.1842 -0.02481 0.00016 0 0.70556 -0.80172 -0 -0 0.0468 -0.22526 0 0 0 0 0 0.45917 0 0 0 0.00535 0 1.8394 -0.61275 0.78844 1.38315
PRO_800 -3.30889 0.82938 1.86604 -0.11986 0 0.09049 0.7999 -0.86954 -0.00117 -0.00446 0.26198 0.28315 0 0 0 0 0 0.02186 0.06638 0.2632 0 -1.16303 0 -2.4119 -0.61585 1.42058 -2.59172
PRO_801 -1.49115 0.25246 1.23005 -0.20215 0.00493 0.14761 0.19182 -0.50597 -0 -0 -0.31003 0.00392 0 0 0 0 0 0.19808 0.00342 0.54293 0 -1.03903 0 -2.4119 -0.44951 1.12294 -2.71156
GLY_802 -1.30887 0.26145 1.40497 -0.00059 0 0 0.23522 -0.69782 -0.00117 -0.00446 0.36034 -0.24783 0 0 0 0 0 0.02656 0 0 0 -1.51773 0 0.83697 -0.10923 0.76347 0.00128
LEU_803 -5.32052 1.07646 1.53231 -0.56258 0.26375 0.1904 1.04955 -1.22498 -0 -0 0.07648 -0.00449 0 0 0 0 0 -0.04787 0.04076 0.22807 0 0.75569 0 0.18072 0.92611 0.97487 0.13471
SER_804 -3.06021 0.47449 3.04759 -0.02603 0 0.02227 0.77756 -1.42383 -0 -0 -1.71583 -0.22248 0 0 0 0 0 -0.08926 5e-05 0.47491 0 0.0935 0.6 -0.77834 0.61622 1.32837 0.11899
PRO_805 -4.67179 0.53193 2.23391 -0.1974 0.00717 0.14404 0.97135 -1.12274 -0 -0 -0.8926 -0.00867 0 0 -0.52984 0 0 0.01436 0.00587 0.3886 0 -0.76272 0 -2.4119 -0.37606 0.91661 -5.75986
GLY_806 -4.20418 0.50148 3.59074 -8e-05 0 0 2.28557 -2.05491 -0 -0 -3.20909 -0.34375 0 0 0 0 0 -0.05514 0 0 0 0.44215 0 0.83697 1.6861 0.38783 -0.13631
VAL_807 -7.54374 1.19949 1.92308 -0.2718 0.20007 0.05622 2.82425 -2.21617 -0 -0 -2.22001 -0.29622 0 0 0 0 0 -0.04698 0.00028 0.31059 0 -0.77626 0 1.9342 1.64524 0.32524 -2.95252
SER_808 -5.35571 0.55896 5.05976 -0.02777 0 0.02075 3.41187 -2.53539 -0.02122 -0.12739 -3.56336 0.19186 0 0 0 -0.6408 0 -0.00652 0.10779 0.59553 0 0.0895 1.73825 -0.77834 -0.14989 0.38253 -1.04959
VAL_809 -8.25086 1.11202 3.11924 -0.26341 0.1581 0.0528 3.12946 -2.67223 -0.0025 -0.03904 -2.89839 -0.31767 0 0 0 0 0 -0.0756 0.01556 0.37384 0 -0.80687 0 1.9342 -0.15585 0.54832 -5.03886
ARG_810 -7.9703 0.54164 10.4742 -0.98771 0.31037 0.72656 4.95626 -4.63738 -0.03343 -0.17587 -5.91171 0.05208 0 0 -0.71498 -1.12789 0 -0.04334 0.01514 1.7628 0 -0.05189 0 -1.2888 -0.09773 0.69378 -3.50827
SER_811 -3.18461 0.26771 3.2095 -0.02982 0.02183 0.03009 1.02931 -1.67786 -0 -0 -0.50999 -0.12191 0 0 0 0 0 0.21338 0.00246 0.06789 0 0.09004 0.6 -0.77834 0.29258 0.50943 0.0317
LEU_812 -8.97268 0.8845 4.06612 -0.57851 0.24774 0.13782 2.87631 -3.07515 -0.00183 -0.03233 -3.4735 0.33341 0 0 0 0 0 -0.04261 0.00155 0.50402 0 -0.24505 0 0.18072 0.06872 0.461 -6.65975
GLU_813 -5.95156 0.25439 5.22777 -0.19544 0.02563 0.27676 1.98844 -2.57089 -0.01026 -0.07315 -2.27449 -0.53829 0 0 0 0 0 -0.00557 0.02387 0 2.99035 0.0628 0 -2.7348 -0.09649 0.46382 -3.13711
LYS_814 -9.26608 0.81381 7.86466 -0.61586 0.21973 0.26739 4.19171 -3.45281 -0.0062 -0.01565 -4.93461 0.32242 0 0 -0.57589 0 0 0.01901 0.07836 2.02314 0 -0.072 0 -1.5107 0.41805 0.39445 -3.83709
ARG_815 -5.73864 0.31522 4.6311 -0.60769 0.08154 0.35413 2.06587 -1.92686 -0.0062 -0.01565 -2.87696 0.18944 0 0 -2.08698 0 0 0.01354 0.08354 2.30684 0 -0.20349 0 -1.2888 0.29637 0.64501 -3.76868
PHE_816 -6.04299 0.56793 3.06268 -0.53632 0.04365 0.2672 1.25478 -1.85136 -0 -0 -0.47888 0.13415 0 0 0 0 0 0.06558 0.04379 0 1.97576 -0.3385 0 1.0402 -0.09563 1.16616 0.27819
PRO_817 -1.86447 0.34868 0.99144 -0.12905 0.0413 0.08307 0.11681 -0.47816 -0 -0 0.77538 0.47132 0 0 0 0 0 8.28369 0.05376 0.19358 0 1.59052 0 -2.4119 0.64617 10.9279 19.64
GLY_818 -2.20638 0.22117 1.72363 -8e-05 0 0 0.60425 -0.87902 -0 -0 -0.47036 -0.3077 0 0 -0.6751 0 0 -0.01424 0 0 0 -0.92804 0 0.83697 6.05903 10.339 14.3031
SER_819 -3.94235 0.52177 4.43921 -0.0387 0.00219 0.07244 2.01488 -2.03271 -0 -0 -0.27352 -0.74388 0 0 0 0 0 0.02005 0.00134 0.42954 0 0.46318 0.6 -0.77834 5.99312 1.02501 7.77325
PRO_820 -4.02365 0.52672 3.19298 -0.07687 0 0.04712 1.87424 -1.27478 -0 -0 -1.4765 0.57792 0 0 -1.1796 0 0 -0.16396 0.01876 0.44314 0 -0.51722 0 -2.4119 0.36587 1.08121 -2.99653
GLN_821 -4.41132 0.57903 4.76965 -0.71388 0.1453 0.52891 1.47113 -1.91675 -0 -0 -0.74648 -0.40198 0 0 -0.87671 0 0 -0.05976 0.64197 0 2.6361 0.14535 0 -0.18838 -0.22636 1.29806 2.67388
PRO_822 -5.44264 0.86761 3.43659 -0.11312 0.0143 0.08353 0.89149 -1.35716 -0 -0 -0.98406 0.24571 0 0 -0.87671 0 0 0.31695 0.104 0.17523 0 -0.67204 0 -2.4119 -0.22623 1.47944 -4.46902
ALA_823 -3.5253 0.19473 2.1035 -0.02035 0 0 1.47466 -1.499 -0.00245 -0.04148 -0.76002 -0.35523 0 0 0 0 0 -0.01979 0 0 0 0.24161 0 1.8394 0.0458 0.69173 0.3678
LEU_824 -9.95797 1.01184 3.27049 -0.49611 0.22652 0.11049 2.44786 -2.749 -0 -0 -0.95213 0.03404 0 0 0 0 0 0.05632 0.23641 0.69169 0 -0.21262 0 0.18072 0.15724 0.54044 -5.40376
ARG_825 -5.5714 0.43109 5.30728 -0.6471 0.1627 0.50135 1.94446 -2.19407 -0.01084 -0.05691 -3.03727 -0.02463 0 0 -1.14126 0 0 -0.04649 0.08713 2.27889 0 -0.23094 0 -1.2888 0.21333 0.87727 -2.44622
GLY_826 -3.22235 0.16128 3.189 -6e-05 0 0 0.95506 -1.64699 -0 -0 -0.72279 -0.30916 0 0 0 0 0 -0.06231 0 0 0 -1.53684 0 0.83697 1.02355 0.6901 -0.64455
LEU_827 -8.24256 0.74197 3.24236 -0.47889 0.31819 0.07678 2.27708 -2.64957 -0 -0 -1.763 0.34956 0 0 0 0 0 -0.00026 0.11269 0.53892 0 -0.06296 0 0.18072 0.43338 0.43795 -4.48763
SER_828 -4.17878 0.72871 3.3501 -0.04139 0.00994 0.06243 1.64849 -1.75111 -0.00082 -0.00437 -0.91725 -0.54849 0 0 0 -0.34541 0 0.06711 0.03147 0.18974 0 0.09011 1.87076 -0.77834 0.17155 0.65103 0.30548
LEU_829 -8.18121 0.97397 2.78116 -0.47192 0.17964 0.09824 2.63422 -2.41055 -0.00857 -0.02379 -1.87116 -0.02899 0 0 0 0 0 0.06936 0.23804 0.6495 0 0.10423 0 0.18072 0.46835 0.60337 -4.0154
ASP_830 -5.1437 0.12667 6.8913 -0.11504 0.00294 0.35157 3.42738 -2.92772 -0.02174 -0.21439 -7.98768 -0.17161 0 0 -0.93576 -2.18918 0 -0.03898 0.08244 0 3.5615 -0.14692 0 -2.3716 0.2202 0.44907 -7.15126
PHE_831 -9.34403 0.92183 1.63158 -0.56697 0.02891 0.3501 2.67856 -2.17121 -0 -0 -3.88239 0.05271 0 0 0 0 0 0.1703 0.47885 0 2.25792 -0.11971 0 1.0402 0.2297 0.73427 -5.50939
TYR_832 -8.4755 0.63183 3.44206 -0.6871 0.08943 0.3591 2.04766 -2.45303 -0.01192 -0.05873 -1.05002 0.04234 0 0 0 0 0 0.37665 0.09742 0 2.13607 -0.26641 0 1.2797 -0.08952 1.01341 -1.57655
GLN_833 -6.14814 0.45538 5.85921 -0.2875 0.03365 0.23247 2.38974 -2.87806 -0 -0 -1.33703 -0.4226 0 0 -0.52984 0 0 -0.07157 0.00822 0 3.15559 -0.22914 0 -0.18838 -0.29324 0.7612 0.50998
GLY_834 -2.1713 0.16577 2.2516 -7e-05 0 0 0.25481 -1.18153 -0.01481 -0.13631 -0.07808 -0.38116 0 0 0 0 0 0.20473 0 0 0 0.39784 0 0.83697 -0.07975 0.40058 0.46929
HIS_D_835 -5.48811 0.41773 5.57905 -0.43893 0.02232 0.48514 2.8115 -2.64151 -0.03742 -0.18402 -2.24416 -0.12427 0 0 0 -0.35502 0 0.04352 0.05009 0 1.87195 -0.21657 0 -0.45461 0.01744 0.649 -0.23687
ILE_836 -8.44105 0.98608 3.68615 -0.47883 0.42143 0.10227 2.61829 -2.62864 -0.05604 -0.29916 -3.47233 0.06729 0 0 -0.63143 0 0 0.01712 0.09537 0.41575 0 -0.73198 0 0.73287 -0.36051 0.84822 -7.10912
THR_837 -5.52682 0.50509 3.86423 -0.16774 0.07915 0.05929 2.40113 -2.31819 -0.01803 -0.14374 -2.42322 -0.30398 0 0 0 0 0 0.00094 0.00689 0.17035 0 -0.17154 2.29913 -1.0874 -0.2304 0.49433 -2.51055
ALA_838 -5.24214 0.38644 1.89311 -0.02506 0.00054 0 2.41501 -2.01472 -0.00777 -0.02769 -2.50975 -0.33657 0 0 0 0 0 -0.0402 0 0 0 0.33476 0 1.8394 0.08712 0.3888 -2.85872
PHE_839 -9.47777 0.79201 2.51486 -0.63674 0.23157 0.08382 2.72953 -2.42531 -0 -0 -2.38212 -0.26982 0 0 0 0 0 0.06081 0.11948 0 3.23112 -0.27762 0 1.0402 0.2865 0.66575 -3.71374
LEU_840 -8.8907 1.52531 2.14132 -0.53395 0.34424 0.10357 2.62144 -2.48715 -0.00076 -0.00209 -2.409 0.21217 0 0 0 0 0 -0.00688 0.11416 0.52724 0 -0.12526 0 0.18072 0.28182 0.98682 -5.41697
GLY_841 -3.86315 0.49827 2.99915 -0.00204 0 0 1.29849 -1.74872 -0.02127 -0.13944 -1.61484 -0.37161 0 0 -0.47468 0 0 -0.10115 0 0 0 -1.51102 0 0.83697 0.37979 0.63723 -3.19802
HIS_D_842 -8.91251 1.18592 6.85242 -0.70254 0.0199 0.93023 3.17403 -4.11766 -0.02675 -0.22783 -6.04187 -0.03539 0 0 -1.55318 0 0 0.03595 0.01358 0 1.73978 0.1259 0 -0.45461 0.27911 0.47032 -7.2452
ASN_843 -6.21979 0.39603 6.75183 -0.19187 0.01192 0.26807 3.21083 -3.16255 -0.02265 -0.2407 -2.8794 -0.64946 0 0 -2.95022 0 0 -0.01946 0.10758 0 4.6653 -0.11647 0 -0.93687 -0.08535 0.7495 -1.31372
GLY_844 -2.20642 0.11411 2.42098 -6e-05 0 0 0.52831 -1.24017 -0.01033 -0.09372 0.61173 -0.36258 0 0 0 0 0 -0.16625 0 0 0 -1.51405 0 0.83697 -0.45125 0.5653 -0.9674
ALA_845 -5.44009 0.53042 3.045 -0.02449 0.00014 0 2.07812 -2.56674 -0 -0 -1.44554 -0.35165 0 0 0 0 0 -0.08517 0 0 0 -0.30438 0 1.8394 -0.81069 0.36863 -3.16702
GLY_846 -3.26546 0.23643 3.19841 -6e-05 0 0 1.67171 -1.7122 -0.01758 -0.1208 -1.50861 -0.32233 0 0 0 0 0 -0.15141 0 0 0 -1.54168 0 0.83697 -0.16567 0.34772 -2.51456
LYS_847 -7.94021 0.52459 8.08565 -0.53927 0.13967 0.42965 2.98989 -3.53301 -0 -0 -2.51783 0.62808 0 0 -0.47468 0 0 0.01101 0.03735 1.44909 0 0.10905 0 -1.5107 0.34029 0.52842 -1.24295
THR_848 -3.93862 0.1293 4.17646 -0.11559 0.0463 0.05264 1.61336 -2.05148 -0.00799 -0.15456 -2.31727 -1.2249 0 0 0 0 0 0.00576 0.02089 0.55928 0 0.11762 2.28327 -1.0874 0.09073 0.47095 -1.33125
THR_849 -6.02112 0.42421 3.63654 -0.19414 0.07663 0.06782 1.70782 -2.27309 -0 -0 -0.74497 -0.17052 0 0 0 0 0 -0.01662 0.00088 0.07371 0 -0.0275 2.30334 -1.0874 0.04507 0.2181 -1.98124
THR_850 -7.97847 0.60298 4.45644 -0.19592 0.11718 0.06835 3.30612 -2.94993 -0 -0 -2.92688 0.03204 0 0 0 0 0 0.05909 0.00337 0.05816 0 0.03346 2.31715 -1.0874 0.26623 0.35132 -3.46671
LEU_851 -8.30796 1.10469 3.65346 -0.50883 0.35132 0.12377 2.61141 -2.73899 -0 -0 -2.20426 0.26482 0 0 0 0 0 -0.00207 0.08576 0.33388 0 -0.29338 0 0.18072 0.03661 0.54622 -4.76283
SER_852 -5.80963 0.46707 6.17396 -0.03216 3e-05 0.02203 3.07422 -2.94207 -0.00963 -0.04825 -3.55023 0.01003 0 0 0 0 0 0.08446 0.00877 0.70186 0 0.22248 1.75348 -0.77834 -0.32486 0.57919 -0.39757
ILE_853 -8.67381 0.77699 3.64536 -0.52438 0.50798 0.10714 2.31208 -2.6351 -0 -0 -0.16003 -0.09436 0 0 0 0 0 0.00594 0.05616 0.63129 0 -0.4906 0 0.73287 -0.1557 0.56585 -3.39233
LEU_854 -8.03143 1.27711 1.38992 -0.60318 0.1798 0.15981 1.85121 -2.0822 -0 -0 -0.44454 0.04663 0 0 0 0 0 0.09395 0.21044 1.28375 0 -0.29939 0 0.18072 -0.15129 0.99504 -3.94364
SER_855 -4.8171 0.23949 3.99722 -0.01658 0 0.02828 1.91085 -2.26221 -0 -0 -0.86907 -0.85173 0 0 -0.09926 0 0 0.13806 0.00711 0.71398 0 0.19378 0.6059 -0.77834 0.90455 0.81758 -0.13748
GLY_856 -2.67483 0.12532 2.18879 -6e-05 0 0 1.01573 -1.2449 -1e-05 -0.00024 -1.0639 -0.34742 0 0 -0.62964 0 0 -0.01747 0 0 0 0.20977 0 0.83697 1.23973 1.10378 0.7416
LEU_857 -6.60257 0.73683 3.40692 -0.50338 0.2287 0.13188 1.88405 -2.18807 -0 -0 -0.24467 0.18367 0 0 0 0 0 -0.02113 0.00522 0.56561 0 -0.20043 0 0.18072 0.39986 1.66423 -0.37257
PHE_858 -7.3674 1.06057 3.32613 -0.53271 0.02293 0.22809 1.73372 -2.04249 -0.00963 -0.04825 -0.13646 0.16109 0 0 0 0 0 0.88329 0.23566 0 1.87812 -0.27035 0 1.0402 0.28162 1.9084 2.35253
PRO_859 -4.59138 0.78094 3.21114 -0.12713 0.00316 0.09397 1.59279 -1.19167 -0.00035 -0.01035 -2.12373 0.19303 0 0 -0.57589 0 0 0.23071 0.02649 0.35208 0 -0.87634 0 -2.4119 -0.13201 1.97758 -3.57886
PRO_860 -4.29066 0.42597 1.63158 -0.21202 0.01142 0.15588 0.71327 -0.83302 -0 -0 -0.16857 -0.04381 0 0 0 0 0 0.09659 0.00873 0.32097 0 -0.76822 0 -2.4119 -0.28963 1.02894 -4.62449
SER_861 -3.06286 0.20668 3.59455 -0.03111 0.00501 0.02614 1.64052 -1.51244 -0.02453 -0.12915 -2.14249 -0.2178 0 0 -0.90738 0 0 -0.04158 0.00159 0.54832 0 -0.1599 1.83585 -0.77834 -0.24899 0.47823 -0.9197
GLY_862 -2.54585 0.14358 3.11648 -0.00213 0 0 1.51558 -1.51505 -0.01396 -0.04576 -1.19863 -0.37907 0 0 0 0 0 -0.10048 0 0 0 -1.43949 0 0.83697 0.21576 0.28237 -1.12969
GLY_863 -2.172 0.17734 1.65758 -0.00031 0 0 0.47239 -0.93818 -0 -0 -1.42122 -0.19085 0 0 0 0 0 -0.0502 0 0 0 -1.51174 0 0.83697 0.3345 0.09435 -2.71136
SER_864 -3.91818 0.08283 4.07372 -0.02568 0 0.06138 2.12895 -1.91477 -0 -0 -2.09358 -0.42919 0 0 0 0 0 0.02354 0.00092 0.04357 0 -0.56931 0.637 -0.77834 -0.12591 0.10702 -2.69602
ALA_865 -5.06367 0.60648 1.27702 -0.02063 0 0 1.82798 -1.77093 -0 -0 -1.34499 -0.43144 0 0 0 0 0 0.04522 0 0 0 -0.50784 0 1.8394 -0.11093 0.15575 -3.49858
PHE_866 -7.84584 0.88709 4.52536 -0.63644 0.11575 0.36503 3.00634 -2.77291 -0 -0 -2.66716 0.09826 0 0 0 0 0 0.08072 0.03878 0 1.92694 -0.20265 0 1.0402 -0.15111 0.27437 -1.91729
ILE_867 -8.70551 1.60046 1.99067 -0.47497 0.37413 0.0976 2.23812 -2.34752 -0 -0 -2.13759 -0.10814 0 0 0 0 0 -0.07195 0.08201 0.25986 0 -0.46882 0 0.73287 -0.19734 0.5582 -6.57791
LEU_868 -3.87608 0.31645 1.80707 -0.66247 0.40327 0.30048 1.31778 -1.22777 -0 -0 -1.2885 -0.30186 0 0 0 0 0 -0.09761 0.17026 0.89831 0 0.57091 0 0.18072 0.112 0.69347 -0.68358
GLY_869 -1.88974 0.18252 1.76694 -6e-05 0 0 0.10679 -0.94354 -0 -0 0.11573 -0.37968 0 0 0 0 0 -0.15033 0 0 0 -1.49775 0 0.83697 -0.27292 0.47979 -1.6453
HIS_870 -6.5499 1.0824 5.22074 -0.38905 0.01102 0.37955 2.75243 -2.7989 -0.02987 -0.20116 -2.90917 -0.40473 0 0 0 -0.61207 0 0.00324 0.59658 0 2.07296 -0.04919 0 -0.45461 -0.42601 0.48962 -2.21611
ASP_871 -5.58736 0.3431 7.63259 -0.21591 0.03799 0.67849 4.47653 -3.38267 -0.02867 -0.15165 -7.64029 -0.99983 0 0 -0.85519 -1.73182 0 -0.0047 0.01405 0 2.36975 -0.71935 0 -2.3716 -0.1705 0.62948 -7.67756
VAL_872 -7.26282 0.67619 2.85843 -0.30114 0.16006 0.05689 2.5906 -2.42074 -0 -0 -1.15966 0.26546 0 0 0 0 0 -0.18724 0.08694 0.49919 0 0.52577 0 1.9342 -0.11523 0.61723 -1.17586
ARG_873 -4.26797 0.4166 5.31846 -0.71344 0.13143 0.48989 2.46456 -2.11239 -0 -0 -4.04305 0.60101 0 0 -0.85519 -1.73182 0 0.00193 0.07933 1.58996 0 -0.09589 0 -1.2888 -0.16136 0.5599 -3.61688
SER_874 -2.78096 0.19265 3.34673 -0.02632 0.0002 0.04362 1.42568 -1.42201 -0 -0 -0.4193 -0.73504 0 0 0 0 0 -0.02151 2e-05 0.31849 0 -0.15766 0.60579 -0.77834 0.30124 0.4294 0.32268
SER_875 -5.39958 0.80908 5.43255 -0.03209 0.15666 0.03465 2.90234 -2.6297 -0.00317 -0.01788 -2.5429 0.01035 0 0 0 -0.61207 0 -0.02399 0.13469 0.56732 0 0.06843 0.75534 -0.77834 0.62413 1.24926 0.7051
MET_876 -9.24888 1.0097 4.73644 -0.65959 0.12629 0.17858 2.80925 -2.71897 -0.00518 -0.02821 -2.01606 -0.03539 0 0 0 0 0 0.01208 0.07026 0.98652 0 -0.01857 0 0.60916 0.02993 1.54653 -2.61611
ALA_877 -2.69012 0.30643 2.73021 -0.02463 0.00018 0 0.67423 -1.46602 -0 -0 0.19402 -0.39302 0 0 0 0 0 -0.09945 0 0 0 -0.22322 0 1.8394 -0.43607 0.69131 1.10326
ALA_878 -3.46026 0.29014 2.42235 -0.02733 0.00456 0 1.25772 -1.53175 -0 -0 -1.32734 -0.40664 0 0 0 0 0 -0.03311 0 0 0 0.32781 0 1.8394 -0.4865 0.33634 -0.79459
ILE_879 -10.0921 1.45405 3.64452 -0.49267 0.46832 0.09873 2.61936 -2.72202 -0 -0 -1.79593 -0.03803 0 0 0 0 0 0.11452 0.09073 0.69592 0 -0.52597 0 0.73287 -0.03996 0.42866 -5.35897
ARG_880 -8.88315 1.29703 7.63938 -0.84136 0.12957 0.55457 2.86762 -3.52927 -0 -6e-05 -1.51689 0.49888 0 0 0 0 0 -0.02382 0.33327 1.5397 0 -0.19431 0 -1.2888 5.76696 1.625 5.9743
PRO_881 -4.22806 0.85545 3.39162 -0.07663 0 0.04635 0.79953 -1.43136 -0 -0 -0.76519 0.5894 0 0 0 0 0 -0.20303 0.00969 0.39521 0 -0.64323 0 -2.4119 5.60591 1.69369 3.62745
HIS_D_882 -5.9504 0.49099 5.1115 -0.43738 0.0271 0.58257 2.88992 -2.53935 -0.01154 -0.041 -3.62228 -0.28166 0 0 0 0 0 -0.05191 0.12228 0 1.6164 -0.53917 0 -0.45461 -0.0265 0.74452 -2.37052
LEU_883 -6.81309 0.31913 2.75978 -0.61144 0.28948 0.23669 2.10007 -2.24162 -0 -0 -1.35858 -0.05062 0 0 0 0 0 0.16092 0.0976 1.26362 0 -0.20668 0 0.18072 0.1527 0.63743 -3.0839
GLY_884 -4.24906 0.27057 3.07521 -0.00074 0 0 2.24926 -1.9407 -0.01154 -0.041 -2.82212 -0.30382 0 0 0 0 0 -0.05778 0 0 0 0.56733 0 0.83697 0.72773 0.42265 -1.27705
VAL_885 -5.88756 0.55312 1.30885 -0.36661 0.27467 0.09037 0.95635 -1.56244 -0.01499 -0.09133 -0.33618 -0.39252 0 0 0 0 0 0.4375 0.00463 0.53766 0 0.04735 0 1.9342 0.78099 0.4834 -1.24253
CYS_886 -7.72367 1.17133 4.12313 -0.07771 0.02703 0.07482 2.32284 -2.30077 -0 -0 -2.6652 -0.31573 0 0 0 0 0 0.12508 0.21586 0.40376 0 -0.19775 0 3.6196 1.70634 1.11963 1.62859
PRO_887 -4.62223 0.5261 3.46677 -0.13598 0.00072 0.09758 1.55574 -1.54416 -0.00558 -0.07228 -1.28063 0.1906 0 0 -0.73295 0 0 0.00736 0.00593 0.25351 0 -1.08208 0 -2.4119 1.15951 1.03221 -3.59176
GLN_888 -5.31594 0.2193 4.60418 -0.44973 0.19484 0.32565 0.85037 -2.16471 -0.04356 -0.32907 -1.1585 -0.8346 0 0 0 -0.44934 0 -0.08051 0.04212 0 3.54699 -0.16989 0 -0.18838 -0.50552 0.45668 -1.44963
TYR_889 -4.83641 0.39269 4.14537 -0.65758 0.08781 0.33945 1.82053 -2.14236 -0.00178 -0.03281 -1.56183 -0.10489 0 0 0 -0.69368 0 0.39677 0.00052 0 1.9341 -0.36748 0.03698 1.2797 -0.20071 0.52347 0.35787
ASN_890 -5.19452 0.59628 4.28217 -0.22298 0.06355 0.37008 1.94354 -2.07921 -0.02707 -0.24868 -1.66316 -0.50181 0 0 0 -1.33555 0 0.01933 0.17815 0 2.60019 -0.53649 0 -0.93687 -0.08996 0.74121 -2.0418
VAL_891 -5.55875 0.787 2.02323 -0.31305 0.39841 0.07683 1.52612 -1.77871 -0.00853 -0.1126 -1.45352 -0.5497 0 0 0 0 0 0.06497 0.05226 0.07746 0 0.68785 0 1.9342 0.48347 1.10547 -0.55758
LEU_892 -6.76862 0.67302 1.79382 -0.42611 0.14041 0.0705 1.06999 -1.77763 -0.01433 -0.07568 -0.40534 0.06862 0 0 0 0 0 -0.00401 0.0799 0.66652 0 0.09143 0 0.18072 0.48824 0.91705 -3.23149
PHE_893 -7.8231 0.91383 2.6746 -0.69168 0.05901 0.40071 1.60194 -1.99759 -0 -0 -0.46719 0.08503 0 0 0 0 0 0.00667 0.38818 0 2.40732 -0.02044 0 1.0402 -0.08509 0.63038 -0.87723
ASP_894 -3.73086 0.12587 4.05626 -0.11447 0.01045 0.34968 1.70034 -1.76503 -0 -0 -1.2137 -0.53337 0 0 0 0 0 -0.03873 0.00148 0 1.69286 0.0366 0 -2.3716 -0.20319 0.54854 -1.44885
MET_895 -6.76791 0.36441 3.77558 -0.61823 0.14216 0.20557 1.22678 -1.86299 -0.00275 -0.01253 -0.6607 -0.06185 0 0 -0.74959 0 0 -0.05477 0.05069 0.95732 0 0.11487 0 0.60916 -0.39675 0.4779 -3.26363
LEU_896 -8.66281 0.39616 4.5458 -0.42779 0.13544 0.06885 2.5753 -2.77772 -0.0206 -0.15435 -3.49778 0.16435 0 0 0 0 0 0.00554 0.02597 0.53468 0 -0.37474 0 0.18072 -0.43901 0.58578 -7.13619
THR_897 -8.5888 1.22334 8.48168 -0.11615 0.07063 0.07976 3.6922 -4.13608 -0.00352 -0.02982 -4.15147 -0.59706 0 0 -1.65341 0 0 -0.02292 0.09674 0.05086 0 -0.49889 2.35546 -1.0874 -0.37266 0.64843 -4.55908
VAL_898 -8.19319 0.90824 2.28277 -0.30448 0.25413 0.0666 2.15087 -2.46426 -0 -0 -1.05681 0.08376 0 0 0 0 0 0.00831 0.02478 0.17947 0 -0.06181 0 1.9342 -0.08615 0.63098 -3.64258
ASP_899 -6.40207 0.72888 7.7824 -0.19039 0.00223 0.62015 3.29445 -3.39428 -9e-05 -0.00158 -4.91162 -0.16201 0 0 0 -1.0474 0 -0.02399 0.2909 0 3.19533 0.22351 0 -2.3716 0.13137 0.53194 -1.70387
GLU_900 -8.07623 0.66184 8.80794 -0.21249 0.03605 0.32343 4.34091 -3.94467 -0.00275 -0.01253 -4.7228 -0.60253 0 0 -1.65341 -0.77674 0 0.03248 0.29932 0 3.02613 -0.30622 0 -2.7348 -0.33638 0.54361 -5.30985
HIS_901 -10.8208 1.3529 8.3523 -0.44532 0.01159 0.48951 3.79202 -4.53701 -0 -0 -3.49591 -0.34635 0 0 0 0 0 0.01917 0.00541 0 2.62845 -0.04611 0 -0.45461 -0.37771 0.82231 -3.05018
VAL_902 -7.89059 0.70525 2.86335 -0.31369 0.23376 0.07252 2.30803 -2.70243 -0.01508 -0.10093 -1.82057 -0.26892 0 0 0 0 0 -0.06824 0.00438 0.11294 0 -0.28907 0 1.9342 -0.12097 0.80748 -4.54858
TRP_903 -9.82821 1.16564 5.01999 -1.20785 0.07457 0.40074 2.80914 -3.20636 -0 -0 -2.66333 -0.35332 0 0 0 0 0 -0.0035 0.00278 0 1.77253 -0.35417 0 1.6906 -0.00262 0.43632 -4.24705
PHE_904 -10.9265 1.01845 3.61233 -0.68514 0.01621 0.1664 2.54287 -2.96579 -0 -0 -2.24343 -0.16093 0 0 0 0 0 0.02075 0.00889 0 1.83522 -0.499 0 1.0402 0.16277 0.55918 -6.49751
TYR_905 -9.9671 0.89775 3.50995 -0.62951 0.07213 0.2986 2.61419 -2.78261 -0.00472 -0.08501 -1.43375 -0.24181 0 0 0 0 0 0.06982 0.06105 0 2.38547 0.1744 0.01964 1.2797 -0.02527 0.77588 -3.01121
GLY_906 -5.40372 0.43566 4.8259 -5e-05 0 0 2.62302 -2.77695 -0 -0 -3.37816 -0.4065 0 0 0 0 0 -0.05159 0 0 0 0.45001 0 0.83697 0.32824 0.44198 -2.07517
ARG_907 -9.41443 0.97687 6.64981 -1.40743 0.26424 1.06069 3.13986 -3.55125 -0.01156 -0.07111 -3.2158 0.28769 0 0 -0.5964 0 0 -0.00934 0.08 4.40388 0 -0.14048 0 -1.2888 0.1905 0.46677 -2.18629
LEU_908 -8.51209 1.50854 2.3925 -0.53137 0.19486 0.15041 1.96826 -2.19656 -0 -0 -1.68827 0.21587 0 0 -0.76748 0 0 -0.01461 0.08729 0.27625 0 -0.12014 0 0.18072 -0.40008 0.99626 -6.25964
LYS_909 -6.23872 0.66175 7.39862 -0.67411 0.2645 0.40083 3.10794 -3.18718 -0.02719 -0.10762 -3.87898 -0.0221 0 0 0 0 0 -0.05963 0.1794 2.10876 0 -0.06667 0 -1.5107 -0.40567 0.95492 -1.10186
GLY_910 -1.68081 0.13528 1.94836 -6e-05 0 0 0.7916 -1.04576 -0.0007 -0.00192 -0.6564 -0.35731 0 0 0 0 0 -0.19342 0 0 0 -1.52763 0 0.83697 -0.39117 0.60836 -1.53461
LEU_911 -7.06481 0.90116 3.29453 -0.51795 0.35108 0.12419 1.87817 -2.42465 -0.02719 -0.10762 -1.61059 0.11345 0 0 -0.5964 0 0 -0.04263 0.06502 2.36298 0 -0.36949 0 0.18072 -0.22572 0.62214 -3.09361
SER_912 -4.16227 0.34663 4.39246 -0.02687 0 0.06248 2.54545 -2.27173 -0.00262 -0.01528 -2.671 -0.49503 0 0 0 0 0 -0.00974 0.00469 0.15995 0 -0.46308 0.608 -0.77834 -0.37405 0.48947 -2.66088
ALA_913 -2.95941 0.27276 3.06731 -0.02215 0 0 1.43691 -1.57788 -0 -0 -0.81641 -0.36186 0 0 0 0 0 -0.01149 0 0 0 -0.40259 0 1.8394 -0.60635 0.24379 0.10204
ALA_914 -2.25621 0.19249 1.85397 -0.02611 0.0014 0 0.50129 -1.10356 -0 -0 -0.05607 -0.40213 0 0 0 0 0 -0.10521 0 0 0 -0.12093 0 1.8394 -0.59884 0.31491 0.0344
VAL_915 -5.503 0.53538 4.03759 -0.29787 0.22434 0.06833 2.34197 -2.23869 -0.01383 -0.12482 -1.48662 -0.42009 0 0 0 0 0 -0.01045 0.01376 0.27619 0 -0.48415 0 1.9342 -0.21174 0.30255 -1.05694
VAL_916 -9.41494 1.18263 4.70818 -0.31846 0.27513 0.07195 3.23783 -3.30216 -0.00014 -0.00147 -2.21588 -0.08735 0 0 0 0 0 -0.07005 0.02091 0.10983 0 -0.30627 0 1.9342 -0.00437 0.38592 -3.79451
GLY_917 -3.53815 0.57014 4.49038 -4e-05 0 0 2.02145 -2.16486 -0.00193 -0.01336 -1.59446 -0.42117 0 0 0 0 0 0.26692 0 0 0 -0.112 0 0.83697 5.65171 1.0802 7.07177
PRO_918 -5.27054 0.5415 4.87326 -0.06322 0 0.04041 1.68917 -2.15722 -0.00208 -0.01596 -1.61088 0.60536 0 0 0 0 0 0.00163 0.01462 0.12919 0 0.34421 0 -2.4119 5.8784 1.18914 3.77508
GLU_919 -7.4402 0.42742 8.29541 -0.30379 0.03677 0.29639 3.66837 -3.94398 -0.03223 -0.20315 -4.29589 -0.51182 0 0 -0.97915 0 0 -0.01251 0.00416 0 3.65997 0.00557 0 -2.7348 0.18723 0.51859 -3.35763
GLN_920 -8.97591 1.24747 8.02495 -0.31661 0.064 0.25273 3.77283 -3.96661 -0.00903 -0.09603 -4.93043 -0.11945 0 0 0 -0.53666 0 -0.01837 0.46185 0 4.91159 0.13492 0 -0.18838 0.15527 0.56797 0.43609
ASP_921 -4.5601 0.27379 6.04637 -0.10961 0.01606 0.34059 2.43925 -2.75196 -0.00014 -0.00147 -2.83379 -0.21464 0 0 0 -0.44085 0 -0.04104 0.09747 0 1.86081 0.11438 0 -2.3716 0.05313 0.66963 -1.41372
ARG_922 -5.25682 0.11864 6.57082 -0.813 0.12427 0.53314 2.32733 -2.99147 -0.02614 -0.28088 -1.9399 0.4086 0 0 0 0 0 -0.04088 0.02475 1.44058 0 -0.06025 0 -1.2888 -0.25014 0.35661 -1.04352
LEU_923 -7.49705 0.71253 3.48498 -0.67128 0.16209 0.2276 2.66765 -2.781 -0.00208 -0.01596 -2.59327 0.13687 0 0 0 0 0 0.00991 0.06167 0.74465 0 -0.18738 0 0.18072 -0.11063 0.43414 -5.03583
LEU_924 -10.3037 1.10803 5.15525 -0.55272 0.2474 0.12551 3.25134 -3.58557 -0.01595 -0.09626 -3.1388 0.08929 0 0 0 0 0 0.08411 0.17244 3.30309 0 -0.27614 0 0.18072 -0.11329 0.67816 -3.68705
GLN_925 -5.44063 0.36173 5.41922 -0.26538 0.05388 0.2211 1.92353 -2.69634 -0.01231 -0.15606 -1.70728 -0.51252 0 0 0 0 0 -0.02715 0.10383 0 2.78205 0.08565 0 -0.18838 -0.15883 0.62138 0.40749
ASP_926 -4.31379 0.6055 5.38516 -0.1065 0.00881 0.32417 2.70305 -2.495 -0 -0 -4.07728 -0.31058 0 0 0 0 0 0.00108 0.01828 0 1.71956 0.10579 0 -2.3716 -0.17978 0.55474 -2.42841
VAL_927 -6.90394 1.31784 2.6221 -0.32139 0.20921 0.06602 2.30131 -2.29835 -0 -0 -1.88546 0.07301 0 0 0 0 0 -0.02061 0.01768 0.3457 0 0.56983 0 1.9342 -0.18963 0.79993 -1.36256
GLY_928 -2.65758 0.15019 3.18483 -5e-05 0 0 1.66814 -1.63836 -0 -0 -0.80334 -0.39521 0 0 0 0 0 -0.16316 0 0 0 -1.27922 0 0.83697 -0.44099 0.80193 -0.73584
LEU_929 -9.49703 1.26806 3.7466 -0.50635 0.22349 0.15127 2.79885 -2.8647 -0 -0 -1.55684 0.07103 0 0 0 0 0 0.02765 0.09756 0.25582 0 -0.10858 0 0.18072 -0.65865 0.73576 -5.63536
VAL_930 -5.92118 0.76881 3.79214 -0.34901 0.15972 0.08322 1.85708 -2.22955 -0 -0 -0.6946 -0.06973 0 0 0 0 0 -0.05402 8e-05 0.75541 0 0.20054 0 1.9342 -0.36189 0.69739 0.56863
SER_931 -2.32014 0.28847 2.58356 -0.03066 0.00041 0.0517 0.75448 -1.22891 -0 -0 0.04129 -1.00237 0 0 0 0 0 -0.03805 0.00027 0.16988 0 -0.35263 0.60684 -0.77834 -0.45099 0.38132 -1.32385
LYS_932 -7.05341 0.56107 4.76844 -0.52055 0.1636 0.34173 2.48522 -2.43682 -9e-05 -0.00158 -1.93561 -0.12774 0 0 0 0 0 0.06926 0.0169 1.81854 0 0.10571 0 -1.5107 -0.28417 0.31015 -3.23006
GLN_933 -7.06592 0.89937 6.63139 -0.36324 0.02718 0.21177 3.36443 -3.17561 -0.00903 -0.09603 -3.93303 -0.5092 0 0 0 -0.95159 0 -0.06024 0.3587 0 3.32226 -0.07173 0 -0.18838 0.01422 0.53332 -1.06136
SER_934 -2.18385 0.14324 1.91917 -0.03408 0.00676 0.05983 0.15893 -1.05485 -0.00133 -0.00369 -0.3509 -0.96335 0 0 0 0 0 -0.0408 0.00394 0.47624 0 -0.14212 0.60415 -0.77834 -0.25351 0.49364 -1.94093
VAL_935 -6.36468 0.5612 3.55506 -0.26977 0.16433 0.05283 2.299 -2.39197 -0.0206 -0.15435 -1.75727 -0.03535 0 0 0 0 0 -0.07302 0.0119 0.14895 0 -0.51412 0 1.9342 -0.47916 0.25961 -3.0732
GLN_936 -8.9943 0.91588 7.07493 -0.26707 0.0263 0.19865 3.13409 -3.53325 -0.00134 -0.00372 -3.05793 -0.19904 0 0 -0.74959 -1.09743 0 -0.00432 0.04014 0 3.18427 0.11337 0 -0.18838 -0.43826 0.33204 -3.51495
THR_937 -6.74485 0.64016 5.94212 -0.20877 0.16592 0.07622 3.50727 -3.00325 -0.00897 -0.04007 -3.23278 -0.01798 0 0 0 0 0 -0.02128 0.00677 0.11023 0 0.1273 2.27339 -1.0874 -0.09423 0.39186 -1.21832
ARG_938 -6.96374 0.33955 6.14693 -0.58329 0.09972 0.35548 1.97379 -2.62373 -0.00136 -0.00519 -2.14868 0.44218 0 0 0 -1.09743 0 -0.13673 0.14543 2.09756 0 -0.04115 0 -1.2888 0.0727 0.51493 -2.70181
HIS_D_939 -4.74485 0.47819 4.02235 -0.39905 0.02621 0.52245 1.50929 -2.00254 -0.00136 -0.00522 -1.56123 -0.27419 0 0 0 0 0 0.01576 0.00167 0 1.776 -0.38375 0 -0.45461 -0.28379 0.41961 -1.33906
LEU_940 -7.91776 0.65076 3.07503 -0.45757 0.14186 0.0805 1.93087 -2.18648 -0.00897 -0.04007 -1.39574 0.20814 0 0 -0.53792 0 0 0.00108 0.03418 0.48154 0 -0.36061 0 0.18072 -0.40479 0.36152 -6.16369
SER_941 -3.81993 0.26503 5.04112 -0.03106 0 0.07137 2.32449 -2.22678 -0.00489 -0.03868 -1.87722 -0.42824 0 0 -0.22337 0 0 0.00856 0.00935 0.1485 0 -0.46093 0.61035 -0.77834 -0.44587 0.34987 -1.50667
GLY_942 -2.90942 0.28903 3.57517 -4e-05 0 0 1.63834 -1.71004 -0.02099 -0.16492 -1.06798 -0.39635 0 0 0 0 0 -0.13334 0 0 0 0.09725 0 0.83697 0.42216 0.12536 0.58118
GLY_943 -4.32945 0.34581 4.18732 -4e-05 0 0 1.60855 -2.16341 -0.01106 -0.08636 -1.35661 -0.40412 0 0 0 0 0 -0.04301 0 0 0 0.50741 0 0.83697 0.89983 0.12577 0.1176
MET_944 -8.98954 0.60046 6.21634 -0.3308 0.04159 0.19575 3.04024 -3.02915 -0 -0 -1.45314 -0.12314 0 0 -0.22337 0 0 0.05105 0.04664 2.41093 0 0.01315 0 0.60916 0.16573 0.23213 -0.52598
GLN_945 -8.50681 0.59015 7.74262 -0.25842 0.01707 0.18476 3.58843 -3.77596 -0 -0 -4.27394 -0.43811 0 0 -0.53792 -0.799 0 0.02409 0.01587 0 3.07917 -0.15772 0 -0.18838 -0.18425 0.46071 -3.41765
ARG_946 -9.97041 0.88695 11.6454 -1.30024 0.36386 0.89285 5.79011 -5.28629 -0.02677 -0.1624 -6.77963 0.42683 0 0 -0.86279 -0.53656 0 0.04553 0.23972 2.6038 0 -0.04425 0 -1.2888 -0.29241 0.83608 -2.81938
LYS_947 -9.34615 0.48473 8.43829 -0.46433 0.12539 0.24033 4.55421 -3.85491 -0.0291 -0.15259 -4.44986 0.07623 0 0 0 -0.63289 0 0.07936 0.04063 2.54108 0 -0.04302 0 -1.5107 -0.40963 0.75624 -3.55669
LEU_948 -9.26213 1.42513 3.36324 -0.67798 0.14092 0.24547 3.01828 -3.04009 -0 -0 -2.26069 0.09288 0 0 0 0 0 0.0753 0.20515 0.85839 0 -0.2196 0 0.18072 -0.31127 0.60701 -5.55928
SER_949 -6.45404 0.30279 6.07658 -0.0275 0 0.06471 2.63231 -2.96294 -0.02214 -0.19205 -2.39476 -0.51394 0 0 0 0 0 0.04369 0.01357 0.87621 0 0.31493 0.61083 -0.77834 -0.02711 0.50526 -1.93193
VAL_950 -7.91098 0.81158 2.78896 -0.32155 0.27824 0.07475 2.66031 -2.65482 -0 -0 -1.25723 -0.2425 0 0 0 0 0 -0.04992 0.0076 0.10106 0 -0.27018 0 1.9342 -0.06472 0.3777 -3.7375
ALA_951 -5.74653 0.75594 2.91835 -0.02009 0 0 2.79316 -2.57621 -0 -0 -2.14351 -0.33458 0 0 0 0 0 -0.03304 0 0 0 -0.21724 0 1.8394 -0.22861 0.50944 -2.4835
ILE_952 -8.44749 1.20126 3.02748 -0.686 0.6428 0.1613 2.42446 -2.67358 -0.01227 -0.06578 -2.32759 0.2229 0 0 0 0 0 -0.06677 0.05549 0.71254 0 -0.15818 0 0.73287 -0.24 0.71796 -4.7786
ALA_953 -6.08019 0.6877 2.43543 -0.02586 0.00089 0 1.92861 -2.51355 -0.00137 -0.03119 -1.27227 -0.41158 0 0 0 0 0 -0.16048 0 0 0 -0.25086 0 1.8394 -0.22958 0.75069 -3.33422
PHE_954 -8.44687 0.93003 0.35393 -0.59614 0.06219 0.3235 1.70976 -1.77037 -0.01627 -0.10688 -1.26318 -0.02259 0 0 0 0 0 -0.04364 0.02153 0 1.95793 -0.19957 0 1.0402 -0.33658 0.46991 -5.93313
VAL_955 -6.96894 0.85585 2.5514 -0.27847 0.18044 0.05416 2.0155 -2.36487 -0.0333 -0.21222 -1.45412 0.07699 0 0 0 0 0 -0.04035 0.08389 0.09172 0 -0.44779 0 1.9342 -0.4773 0.46901 -3.96421
GLY_956 -2.66418 0.28124 2.08299 -0.00033 0 0 0.9304 -1.20456 -0.00536 -0.09668 -0.94516 -0.20145 0 0 -0.97915 0 0 -0.03558 0 0 0 -1.51238 0 0.83697 -0.29907 0.42211 -3.39019
GLY_957 -1.37641 0.06687 2.19026 -0.00041 0 0 0.75458 -0.9296 -0.02103 -0.14644 -0.70981 -0.23573 0 0 0 0 0 -0.0556 0 0 0 0.27843 0 0.83697 0.14637 0.15492 0.95337
SER_958 -3.9096 0.09666 3.02938 -0.03083 0 0.072 0.52824 -1.46864 -0.00581 -0.11405 -0.01188 -0.19616 0 0 0 0 0 0.05017 0.00127 0.0656 0 -0.50649 0.60938 -0.77834 0.09032 0.09416 -2.38461
GLN_959 -5.18623 0.49974 3.95168 -0.60247 0.06009 0.64155 2.27417 -1.9884 -0.0225 -0.10074 -2.19643 -0.62967 0 0 0 0 0 0.0565 0.11236 0 2.34544 -0.16722 0 -0.18838 0.0932 0.28085 -0.76646
VAL_960 -7.27229 0.88209 2.59584 -0.2657 0.16359 0.05565 2.30103 -2.34641 -0.0225 -0.10074 -1.98161 -0.2976 0 0 0 0 0 0.04164 0.01733 0.3023 0 -0.68803 0 1.9342 0.01132 0.44884 -4.22105
VAL_961 -7.95925 0.51262 2.24866 -0.26658 0.1608 0.05609 2.61952 -2.47222 -0.00801 -0.02714 -2.35743 -0.27133 0 0 0 0 0 -0.08232 0.0075 0.24586 0 -0.74143 0 1.9342 -0.35319 0.34932 -6.40434
ILE_962 -7.3167 0.57042 1.82037 -0.5572 0.29497 0.16596 2.40376 -2.04957 -0.01002 -0.03376 -2.90796 -0.04268 0 0 0 0 0 -0.00861 0.23333 3.14451 0 -0.74221 0 0.73287 -0.43228 0.29429 -4.44051
LEU_963 -9.08877 1.07517 1.64437 -0.48084 0.11314 0.11515 2.40969 -2.07464 -0.00801 -0.02714 -2.70582 0.02101 0 0 0 0 0 0.00057 0.15835 0.99318 0 -0.22482 0 0.18072 -0.15994 0.48545 -7.57318
ASP_964 -5.79832 0.48532 6.20757 -0.11142 0.00615 0.32534 2.79398 -2.73005 -0.02974 -0.12928 -3.49998 -0.5226 0 0 -0.12984 0 0 -0.04846 0.09087 0 3.87874 -0.50973 0 -2.3716 -0.01377 0.43457 -1.67225
GLU_965 -5.47203 0.78161 6.32554 -0.226 0.05068 0.36529 2.45614 -2.78184 -0.01749 -0.17408 -4.12449 -0.47645 0 0 0 -0.44934 0 0.13283 0.01191 0 2.72912 -0.03626 0 -2.7348 0.31665 0.90347 -2.41955
PRO_966 -6.01874 0.81141 2.2472 -0.08628 0.00016 0.05356 0.92909 -1.18438 -0 -0 0.01279 0.68264 0 0 0 0 0 -0.15375 0.00252 0.60882 0 -0.46694 0 -2.4119 0.19078 1.03582 -3.7472
THR_967 -5.64507 0.48843 3.61156 -0.13088 0.08331 0.09664 1.466 -1.95861 -0.04209 -0.40906 -0.77653 -0.73962 0 0 0 -0.75895 0 0.25832 0.06116 0.12755 0 -0.11369 2.48752 -1.0874 0.22723 0.52077 -2.23341
ALA_968 -4.02556 0.53555 2.3009 -0.02478 0.00013 0 1.2732 -1.66017 -0.01571 -0.14506 -0.13125 -0.31004 0 0 0 0 0 -0.0487 0 0 0 0.36438 0 1.8394 0.57259 0.46926 0.99415
GLY_969 -3.34026 0.2442 2.85439 -5e-05 0 0 0.5932 -1.66067 -0.03785 -0.23477 -1.08277 -0.40287 0 0 -0.81589 0 0 -0.17022 0 0 0 -1.41877 0 0.83697 -0.42702 0.30225 -4.7601
VAL_970 -8.20755 0.6883 3.43012 -0.27075 0.17224 0.05278 1.42602 -2.53869 -0.02033 -0.16438 -0.46493 -0.12087 0 0 0 0 0 -0.00496 0.00337 0.23915 0 -0.64235 0 1.9342 -0.75307 0.28894 -4.95275
ASP_971 -8.9539 0.90979 11.389 -0.27094 0.08576 1.06039 6.23391 -4.88883 -0.00383 -0.01319 -9.66655 -0.27412 0 0 -3.12334 -0.57105 0 -0.01069 0.18723 0 3.97366 0.05768 0 -2.3716 -0.11268 1.14159 -5.2217
PRO_972 -7.2392 0.99969 3.95689 -0.06607 0 0.04127 2.31552 -1.80294 -0.00097 -0.00329 -1.26819 0.57314 0 0 0 0 0 -0.14999 0.05147 0.16671 0 -0.28596 0 -2.4119 0.18089 1.60187 -3.34106
ALA_973 -4.59126 0.4275 4.14016 -0.02003 0 0 2.55167 -2.37949 -0.01653 -0.14297 -2.01517 -0.34497 0 0 -0.35798 0 0 0.14769 0 0 0 0.10312 0 1.8394 0.20446 0.87937 0.42497
SER_974 -5.75963 0.58728 6.99881 -0.02849 0 0.0224 3.44582 -3.13609 -0.01182 -0.12397 -4.38369 -0.07871 0 0 -0.77183 -1.20395 0 0.11035 0.04044 0.61464 0 0.25274 1.72116 -0.77834 -0.02384 0.6514 -1.85531
ARG_975 -11.7988 1.22387 11.6281 -0.58933 0.05725 0.33557 4.89518 -5.21445 -0.07079 -0.42094 -4.8799 0.40082 0 0 0 -2.20705 0 0.03721 0.09912 2.41826 0 -0.08122 0 -1.2888 -0.3303 1.06644 -4.71979
ARG_976 -10.1856 0.97806 10.0819 -0.67021 0.08843 0.41576 4.70994 -4.62293 -0.00097 -0.00329 -5.06685 0.36049 0 0 0 -1.80524 0 0.12729 0.28133 3.82908 0 -0.12124 0 -1.2888 -0.43156 1.21795 -2.10646
GLY_977 -3.89554 0.18691 4.81748 -4e-05 0 0 2.15305 -2.36418 -0.02109 -0.15995 -1.9892 -0.41763 0 0 0 0 0 -0.05684 0 0 0 0.34916 0 0.83697 0.25042 0.64945 0.33897
ILE_978 -8.30648 0.71469 3.70978 -0.65687 0.44397 0.14836 2.82003 -2.75766 -0 -0 -2.32177 0.20796 0 0 0 0 0 -0.05178 0.00013 0.56645 0 -0.32198 0 0.73287 0.43204 0.41618 -4.22408
TRP_979 -13.514 1.24499 7.65386 -0.74096 0.11586 0.38168 3.72066 -4.63657 -0.03386 -0.23467 -3.00438 -0.37876 0 0 0 -0.39814 0 -0.02594 0.07996 0 3.12569 -0.18252 0 1.6906 -0.12716 0.69519 -4.5685
GLU_980 -5.20601 0.26865 6.13778 -0.21289 0.02875 0.29759 2.63486 -2.80782 -0.02109 -0.15995 -2.61277 -0.5948 0 0 0 0 0 0.13628 0.01578 0 3.01623 -0.20754 0 -2.7348 -0.3419 0.45482 -1.90884
LEU_981 -8.71218 1.44728 5.0878 -0.52518 0.30755 0.12192 3.03698 -3.25285 -0 -0 -2.00319 0.26702 0 0 0 0 0 -0.01484 0.24742 0.57269 0 -0.23069 0 0.18072 -0.32874 0.49575 -3.30257
LEU_982 -9.09848 0.83836 2.394 -0.52021 0.26524 0.11436 2.16968 -2.55374 -0 -0 -1.51457 0.09979 0 0 0 0 0 0.25524 0.29202 3.31027 0 -0.25826 0 0.18072 -0.21775 0.7998 -3.44352
LEU_983 -7.74861 0.95321 4.71034 -0.4567 0.15993 0.09881 2.73006 -2.99075 -0.01306 -0.08359 -2.12049 0.22158 0 0 0 0 0 -0.0305 0.10343 0.56559 0 -0.22129 0 0.18072 -0.19542 0.67359 -3.46315
LYS_984 -4.39893 0.46058 5.69599 -0.53754 0.11599 0.2631 2.75633 -2.50068 -0.01414 -0.10901 -4.35327 -0.0766 0 0 0 0 0 -0.05495 0.19626 3.09219 0 -0.05674 0 -1.5107 -0.25033 0.49694 -0.78551
TYR_985 -8.89592 1.04371 4.38064 -0.59123 0.06946 0.30582 2.78937 -2.76253 -0.03944 -0.20089 -2.00984 -0.26744 0 0 -0.58557 0 0 0.04418 0.00082 0 2.54715 0.06849 0.03848 1.2797 -0.37771 0.6542 -2.50854
ARG_986 -6.3216 0.74209 6.90878 -0.76339 0.10565 0.51744 3.36871 -3.07442 -0.01795 -0.19441 -3.45988 0.59649 0 0 0 -0.70831 0 -0.06075 0.47348 2.54544 0 -0.11108 0 -1.2888 -0.41125 0.89561 -0.25814
GLU_987 -1.91174 0.11715 2.42481 -0.23858 0.03865 0.37829 0.53754 -1.02489 -0.01306 -0.08359 0.06317 -0.46797 0 0 0 0 0 5.50333 0.00705 0 2.99298 0.21158 0 -2.7348 0.05722 13.7327 19.5898
GLY_988 -1.98505 0.37975 2.51438 -0.00015 0 0 1.20454 -1.24171 -0.0297 -0.10706 -0.50684 -0.1708 0 0 0 0 0 -0.196 0 0 0 -1.53814 0 0.83697 0.73327 13.6004 13.4938
ARG_989 -6.58597 0.66234 6.25452 -0.75534 0.22754 0.59141 2.6263 -2.87133 -0.00284 -0.01939 -1.57304 -0.00829 0 0 -0.58557 0 0 -0.06315 0.34815 2.50633 0 0.22364 0 -1.2888 0.57733 0.6146 0.87844
THR_990 -7.35129 1.05293 5.28372 -0.16626 0.05115 0.06453 3.1334 -3.08897 -0.01421 -0.04643 -4.13636 0.2747 0 0 0 0 0 -0.09374 0.03808 0.03893 0 0.05282 2.33251 -1.0874 -0.01153 0.96822 -2.70521
LEU_991 -8.01879 0.85939 2.36736 -0.56719 0.15851 0.13861 2.5132 -2.18326 -0.01618 -0.07096 -2.32643 0.20127 0 0 0 0 0 -0.06962 0.03976 0.78241 0 -0.16805 0 0.18072 -0.04378 1.03832 -5.1847
ILE_992 -8.02444 0.73265 1.33323 -0.49013 0.38288 0.11478 2.13462 -1.95038 -0.0079 -0.02568 -2.35046 -0.05392 0 0 0 0 0 -0.01898 0.06578 0.32258 0 -0.687 0 0.73287 -0.10528 0.6028 -7.29198
LEU_993 -7.62208 0.71036 2.38675 -0.53916 0.32819 0.14894 2.36587 -2.11664 -0.00426 -0.01222 -2.70362 0.04399 0 0 0 0 0 0.06738 0.0499 1.07406 0 -0.20466 0 0.18072 -0.03938 0.39492 -5.49096
SER_994 -5.20091 0.49865 4.93119 -0.03226 0.00044 0.05671 2.89136 -2.25183 -0.003 -0.02048 -3.35283 -0.76637 0 0 0 0 0 0.01778 0.01136 0.37709 0 0.44696 0.61143 -0.77834 0.36473 0.49865 -1.69965
THR_995 -5.54117 0.15402 4.42687 -0.21413 0.13578 0.09479 2.63154 -2.39488 -0.02427 -0.15992 -1.63847 -1.39942 0 0 -0.9752 0 0 0.02472 0.00344 0.3841 0 0.0702 2.30487 -1.0874 0.22272 0.85651 -2.12532
HIS_996 -7.98073 0.62077 6.27094 -0.80563 0.05158 0.94366 1.24279 -3.27362 -0.0393 -0.24486 -1.42397 -3.28441 0 0 -0.26822 0 0 -0.04898 0.26363 0 2.05167 -0.13235 0 -0.45461 -0.2241 0.88364 -5.85211
HIS_D_997 -7.78624 0.53331 7.66683 -0.35593 0.01099 0.37894 2.53361 -3.67799 -0.00032 -0.00123 -1.57258 -0.28138 0 0 -0.9752 0 0 -0.0717 0.22737 0 2.58081 -0.1208 0 -0.45461 -0.14785 0.70903 -0.80492
LEU_998 -8.39504 1.2975 2.42155 -0.54873 0.44271 0.14382 1.82737 -2.25764 -0 -0 -0.31203 0.23707 0 0 0 0 0 0.0871 0.18592 0.21211 0 -0.23993 0 0.18072 -0.00755 0.84998 -3.87506
ASP_999 -4.12229 0.22008 6.72346 -0.14979 0.02777 0.52256 3.33746 -2.89184 -0.00575 -0.06424 -5.26402 -2.57677 0 0 -0.5794 -1.49657 0 0.3073 0.14314 0 4.49277 0.14475 0 -2.3716 -0.14939 0.99002 -2.76236
GLU_1000 -8.18095 0.68843 9.42581 -0.35026 0.08219 0.40219 4.35057 -4.04434 -0.03928 -0.14282 -6.16637 -0.57664 0 0 -0.5794 -1.86757 0 0.01566 0.09852 0 3.8526 -0.1275 0 -2.7348 -0.2085 0.70338 -5.39911
ALA_1001 -5.5398 0.51957 2.64051 -0.02131 0 0 2.32277 -2.42213 -0.01492 -0.10716 -1.50826 -0.34812 0 0 0 0 0 0.02746 0 0 0 -0.19193 0 1.8394 -0.32001 0.429 -2.69493
GLU_1002 -6.07088 0.44665 7.46988 -0.21515 0.01489 0.27635 3.19048 -3.22548 -0 -0 -4.29462 -0.51238 0 0 -1.3246 0 0 -0.00332 0.17852 0 4.41215 -0.31376 0 -2.7348 -0.41946 0.46243 -2.66309
LEU_1003 -7.86834 0.56976 3.79118 -0.74532 0.40051 0.33581 1.58316 -2.57787 -0 -0 -0.86496 0.13524 0 0 0 0 0 0.08184 0.06748 0.74306 0 -0.18667 0 0.18072 -0.22387 0.64454 -3.93374
LEU_1004 -8.23061 0.87544 2.21484 -0.51415 0.26124 0.12538 1.84419 -2.12586 -0.01313 -0.08347 -1.33145 0.21689 0 0 0 0 0 -0.03094 0.03428 0.35728 0 -0.26903 0 0.18072 0.09911 0.65498 -5.7343
GLY_1005 -3.28755 0.21655 3.02178 -0.00024 0 0 1.17801 -1.72515 -0.02565 -0.13673 -0.65731 -0.26257 0 0 0 0 0 0.13828 0 0 0 0.51995 0 0.83697 0.23646 0.55135 0.60415
ASP_1006 -4.8168 0.26286 7.43986 -0.10362 0.00083 0.30634 4.00708 -2.95357 -0.02992 -0.24775 -6.55605 -0.47938 0 0 -1.08347 -1.06333 0 0.06725 0 0 2.01374 -0.30254 0 -2.3716 0.09195 0.5587 -5.25943
ARG_1007 -6.83446 0.41369 6.10583 -0.92632 0.2512 0.67391 2.32802 -2.89993 -0.00433 -0.01488 -2.30998 -0.05951 0 0 -0.45204 0 0 -0.00348 0.02432 1.8149 0 -0.2287 0 -1.2888 -0.22222 0.49837 -3.1344
VAL_1008 -6.79665 0.85104 1.61084 -0.27192 0.2023 0.05614 2.54234 -2.09226 -0 -0 -2.09977 -0.21402 0 0 0 0 0 -0.00454 0.0005 0.28779 0 -0.79084 0 1.9342 -0.3411 0.36787 -4.75807
ALA_1009 -5.05194 0.33696 2.2341 -0.0256 0.00092 0 2.64189 -1.99357 -0.01451 -0.05246 -2.62826 -0.40157 0 0 0 0 0 -0.05762 0 0 0 0.6215 0 1.8394 0.17536 0.27296 -2.10244
VAL_1010 -8.21527 0.8936 2.39564 -0.26724 0.16641 0.05528 2.67833 -2.52063 -0 -0 -3.38033 -0.19056 0 0 0 0 0 -0.05691 0.10056 0.25158 0 -0.78048 0 1.9342 0.17728 0.45366 -6.30486
VAL_1011 -7.476 0.97964 1.37012 -0.25307 0.12512 0.04881 2.03282 -2.3503 -0.01451 -0.05246 -2.15194 -0.08813 0 0 0 0 0 -0.03822 0.04896 0.46173 0 -0.6825 0 1.9342 -0.34177 0.56344 -5.88405
ALA_1012 -5.19442 0.58853 2.34097 -0.02355 3e-05 0 2.1075 -2.10667 -9e-05 -0.0012 -1.58719 -0.45789 0 0 0 0 0 -0.03225 0 0 0 -0.15056 0 1.8394 0.0836 0.50049 -2.09328
GLY_1013 -2.86909 0.10998 3.59305 -4e-05 0 0 2.37825 -1.76112 -0 -0 -2.13724 -0.40806 0 0 -2.31445 0 0 -0.14532 0 0 0 -0.8837 0 0.83697 -0.09112 0.56649 -3.1254
GLY_1014 -4.30115 0.19261 3.62357 -5e-05 0 0 1.8909 -2.06048 -0.00183 -0.03233 -2.72193 -0.38847 0 0 0 0 0 -0.18991 0 0 0 -1.41538 0 0.83697 -0.85363 0.47332 -4.94777
ARG_1015 -6.09256 0.59461 5.86289 -0.99597 0.23718 0.52746 2.49748 -2.81546 -0.03136 -0.21568 -2.42172 0.28152 0 0 0 0 0 0.03165 0.06891 2.2635 0 -0.22494 0 -1.2888 -0.68007 0.46019 -1.94117
LEU_1016 -6.40598 1.00824 1.3285 -0.55357 0.16558 0.13293 0.69363 -1.78751 -0.0206 -0.15996 0.09184 0.29408 0 0 0 0 0 0.02098 0.07017 0.53993 0 -0.24438 0 0.18072 -0.26566 0.54672 -4.36435
CYS:disulfide_1017 -4.63945 0.5617 2.47331 -0.06018 0 0.03824 1.17345 -1.47614 -0.00848 -0.10294 -0.67243 -0.4911 0 0 0 0 -0.17425 0.23005 0.00527 1.53123 0 0.02151 0 3.6196 0.31745 0.8722 3.21902
CYS:disulfide_1018 -6.84001 1.54739 2.58435 -0.04792 0.01221 0.02204 2.32578 -1.98537 -0.01436 -0.1113 -2.11408 -0.2664 0 0 0 0 -0.17425 0.14472 0.50502 0.72201 0 -0.04742 0 3.6196 0.6834 1.29127 1.8567
CYS_1019 -5.43922 0.49093 3.0606 -0.0709 0.00183 0.05004 2.40279 -1.95798 -0.01436 -0.1113 -2.51061 -0.32435 0 0 0 0 0 -0.08111 0.02661 0.05836 0 -0.5086 0 3.6196 0.69527 0.86437 0.25196
GLY_1020 -4.49326 0.17646 3.59865 -0.00197 0 0 2.24735 -1.90574 -0 -0 -2.4039 -0.38559 0 0 0 0 0 -0.06952 0 0 0 -1.52327 0 0.83697 0.74002 0.26618 -2.91761
SER_1021 -5.72153 0.7009 7.06085 -0.03459 0 0.07959 3.55435 -3.03302 -0 -0 -3.64726 -0.16946 0 0 -1.36527 0 0 0.03563 0.03771 0.33938 0 -0.27713 0.68699 -0.77834 -0.01266 1.03466 -1.5092
PRO_1022 -4.66987 0.40909 3.14875 -0.06599 0 0.04159 1.4202 -1.37983 -0 -0 -1.20304 0.62215 0 0 0 0 0 -0.1084 0.10032 0.13612 0 -0.03297 0 -2.4119 -0.12356 1.12352 -2.99382
LEU_1023 -6.07984 0.63087 5.03625 -0.49327 0.20905 0.11065 1.71736 -2.58654 -0.00956 -0.13768 -0.84547 0.27686 0 0 0 0 0 0.00619 0.17163 0.42512 0 -0.26061 0 0.18072 0.04138 0.32778 -1.2791
PHE_1024 -11.4574 1.03683 7.76789 -0.93654 0.10014 0.30653 3.10628 -4.3868 -0 -0 -2.92796 -0.02336 0 0 -0.6358 0 0 -0.00246 0.05286 0 1.8359 -0.43176 0 1.0402 -0.077 0.32138 -5.31106
LEU_1025 -9.09442 0.57978 4.26162 -0.47651 0.32819 0.11546 2.5695 -3.1626 -0 -0 -2.13381 0.20939 0 0 0 0 0 0.10411 0.00513 0.3277 0 -0.28856 0 0.18072 -0.12036 0.59555 -5.99912
ARG_1026 -8.67912 0.83443 9.20277 -0.77613 0.17635 0.52343 3.84588 -4.12541 -0.01847 -0.2084 -3.73715 0.38468 0 0 -1.12587 -0.50504 0 0.00559 0.15329 2.59057 0 -0.09874 0 -1.2888 -0.31015 0.77258 -2.38371
ARG_1027 -4.94737 0.2036 5.56344 -0.76925 0.08368 0.50473 1.40421 -2.56835 -0.0072 -0.02374 -0.70601 0.36369 0 0 0 0 0 -0.01066 0.023 1.44047 0 -0.05811 0 -1.2888 -0.32078 0.57037 -0.54307
HIS_D_1028 -5.94568 0.37653 5.07508 -0.46841 0.05001 0.52212 2.25639 -2.62786 -0 -0 -1.73119 -0.062 0 0 0 0 0 -0.03604 0.00702 0 2.58888 -0.06601 0 -0.45461 -0.19251 0.52999 -0.17829
LEU_1029 -6.08071 1.16418 2.03768 -0.53698 0.46104 0.14895 1.9273 -1.69328 -0 -0 -3.0184 0.25799 0 0 -0.45297 0 0 3.0384 0.81207 0.1674 0 -0.17811 0 0.18072 -0.24877 15.508 13.4945
GLY_1030 -1.68169 0.03543 2.42182 -0.0001 0 0 0.70057 -1.13607 -0.0072 -0.02374 -0.04965 -0.17007 0 0 0 0 0 -0.11012 0 0 0 -1.51687 0 0.83697 0.01247 15.7844 15.0961
SER_1031 -3.22627 0.29408 2.0342 -0.02582 0 0.06092 0.60524 -1.03808 -0.03434 -0.32237 -0.22343 -0.27875 0 0 0 0 0 -0.00574 0.02249 0.03612 0 -0.56225 0.71572 -0.77834 0.09234 0.69641 -1.93788
GLY_1032 -3.88028 0.22169 3.10204 -0.00238 0 0 1.86106 -1.79037 -0.019 -0.1276 -1.54485 -0.41057 0 0 -0.64041 0 0 -0.0775 0 0 0 -1.39981 0 0.83697 0.07325 0.1783 -3.61948
TYR_1033 -8.3031 0.82075 3.51113 -0.58016 0.03167 0.26772 2.64334 -2.61217 -0.00654 -0.01994 -3.04414 -0.16056 0 0 0 0 0 0.02435 0.01478 0 2.43478 -0.05384 0.00359 1.2797 0.14321 0.28846 -3.31697
TYR_1034 -9.20497 0.90736 3.67961 -0.60818 0.09563 0.30242 2.71456 -2.8734 -0.01304 -0.04555 -3.16381 -0.17984 0 0 0 0 0 0.08416 0.02179 0 2.207 -0.06069 0.01609 1.2797 -0.14208 0.61635 -4.36691
LEU_1035 -9.50278 1.21239 1.96604 -0.52445 0.42686 0.15131 2.9042 -2.51964 -0.00722 -0.03117 -2.3497 -0.02211 0 0 0 0 0 -0.06126 0.08284 2.15113 0 -0.23913 0 0.18072 0.0368 0.74199 -5.40319
THR_1036 -5.08651 0.46988 3.16719 -0.1823 0.10037 0.07316 2.31793 -2.16238 -0.01034 -0.03775 -2.95748 -0.32876 0 0 0 0 0 -0.07444 0.00564 0.15857 0 0.29096 2.28557 -1.0874 0.35095 0.45348 -2.25365
LEU_1037 -8.40161 0.97832 0.85407 -0.50625 0.31519 0.14557 1.62481 -1.96666 -0 -0 -0.82077 -0.06905 0 0 0 0 0 0.37199 0.00187 1.97274 0 -0.19426 0 0.18072 0.44517 0.81856 -4.24961
VAL_1038 -5.06367 0.47455 3.75644 -0.28249 0.20327 0.0589 2.06851 -2.34987 -0.02382 -0.15445 -0.74154 0.15643 0 0 0 0 0 -0.08397 0.01796 0.06663 0 -0.39687 0 1.9342 -0.07647 0.9367 0.50044
LYS_1039 -7.2606 0.44423 6.83428 -0.62591 0.19635 0.29006 3.89873 -3.10173 -0.04782 -0.19299 -4.36532 0.29217 0 0 -1.29311 0 0 -0.03654 0.12972 2.0261 0 0.20303 0 -1.5107 -0.23298 0.63947 -3.71356
ALA_1040 -4.1985 0.09622 2.47333 -0.02385 0 0 1.16965 -1.79465 -0.03143 -0.13354 -0.86735 -0.23377 0 0 0 0 0 0.02097 0 0 0 0.04075 0 1.8394 -0.06204 0.46493 -1.23987
ARG_1041 -6.38741 0.65889 4.9976 -0.57535 0.07347 0.32012 1.99096 -2.5113 -0 -0 -2.92847 0.52847 0 0 -1.68856 0 0 -0.04741 0.21484 2.60572 0 -0.00522 0 -1.2888 -0.18468 0.41692 -3.81019
LEU_1042 -3.58926 0.58105 2.08562 -0.49466 0.28357 0.17839 1.19634 -1.36566 -0.00144 -0.00407 -0.35503 -0.04723 0 0 0 0 0 0.06093 0.1697 1.10189 0 0.22368 0 0.18072 1.68641 1.69671 3.58767
PRO_1043 -3.58743 0.54918 2.14333 -0.11932 0.00926 0.0741 0.87152 -1.06036 -0 -0 -0.78288 0.66205 0 0 -0.71686 0 0 -0.01605 0.01469 0.21499 0 0.15946 0 -2.4119 1.92073 1.46347 -0.61204
LEU_1044 -4.50138 0.37014 3.1315 -0.47394 0.23913 0.08605 1.47747 -1.60337 -0.00372 -0.01965 -1.00911 0.29831 0 0 0 0 0 -0.00032 0.02089 0.37288 0 -0.28818 0 0.18072 0.10807 0.30528 -1.30924
THR_1045 -3.66882 0.29418 2.3119 -0.12019 0.07846 0.06322 0.69779 -1.28784 -0.02307 -0.27652 0.13853 -0.8638 0 0 0 0 0 -0.06746 0.00036 0.12397 0 -0.6784 2.31229 -1.0874 -0.18083 0.43386 -1.79975
THR_1046 -2.55597 0.14567 2.47921 -0.12416 0.06576 0.08279 0.80037 -1.12859 -0.02307 -0.27652 -0.43627 -1.0982 0 0 -0.81589 0 0 0.05986 0.00044 0.05024 0 -0.46869 2.27818 -1.0874 -0.24852 0.42226 -1.87849
ASN_1047 -2.97732 0.21965 2.6046 -0.27692 0.03201 0.5314 0.49475 -1.26035 -0 -0 0.23761 -0.64954 0 0 0 0 0 0.09196 0.02745 0 2.71043 -0.39025 0 -0.93687 -0.18194 0.33564 0.61232
GLU_1048 -4.85253 0.33137 5.85103 -0.25511 0.03388 0.29689 2.11197 -2.3609 -0 -0 -2.38363 -0.20091 0 0 -1.1148 0 0 -0.00531 0.02694 0 3.22935 -0.03733 0 -2.7348 -0.2385 0.26444 -2.03795
LYS_1049 -2.76287 0.37681 3.47979 -0.59458 0.16114 0.27331 1.03825 -1.4191 -0 -0 -0.34256 0.34404 0 0 0 0 0 0.01294 0.01301 3.05276 0 0.44357 0 -1.5107 0.19695 0.32399 3.08673
ALA_1050 -1.44078 0.18159 1.58714 -0.02599 0.00084 0 0.3703 -0.76787 -0 -0 -0.22879 -0.28415 0 0 0 0 0 -0.10854 0 0 0 0.05882 0 1.8394 0.12895 0.30096 1.61188
ASP_1051 -2.60046 0.1092 2.97005 -0.21829 0.0417 0.75797 1.01272 -1.42225 -0 -0 0.58058 -1.14374 0 0 0 0 0 0.20578 0.17627 0 1.64446 -0.61368 0 -2.3716 -0.3148 0.4228 -0.7633
THR_1052 -2.20818 0.16218 2.13195 -0.14031 0.12445 0.09333 0.76777 -1.0648 -0 -0 0.16956 -1.04762 0 0 0 0 0 0.01582 0.06565 0.06048 0 -0.48424 2.27286 -1.0874 -0.14247 0.72699 0.41602
ASP_1053 -3.18597 0.21 4.95787 -0.10313 0.00379 0.30092 1.93731 -1.89364 -0 -0 -2.4885 -1.241 0 0 -0.87771 -0.41564 0 -0.01695 0.0011 0 2.34546 -0.19873 0 -2.3716 -0.02464 0.50499 -2.55607
MET_1054 -1.21244 0.10605 1.72964 -0.68174 0.16944 0.18779 0.73189 -0.67405 -0 -0 -1.50173 0.01215 0 0 -0.87771 0 0 -0.02702 0.00679 0.93941 0 -0.10018 0 0.60916 -0.06669 0.20021 -0.44903
GLU_1055 -1.91207 0.11949 2.56782 -0.28294 0.04816 0.3353 0.78312 -1.08814 -0 -0 -0.24513 -0.27249 0 0 0 0 0 -0.01751 0.00049 0 2.84845 -0.18183 0 -2.7348 0.18042 0.12508 0.27342
GLY_1056 -1.79957 0.06581 1.8728 -0.00027 0 0 0.12449 -0.82998 -0 -0 -0.37732 -0.1732 0 0 0 0 0 -0.11953 0 0 0 -1.51532 0 0.83697 0.55443 0.06171 -1.29898
SER_1057 -4.07719 0.32094 5.96661 -0.03198 0 0.0718 3.01064 -2.53534 -0.00891 -0.12466 -4.43242 -0.43166 0 0 0 -0.31855 0 0.05589 0.00357 0.19095 0 -0.3996 1.01557 -0.77834 -0.04553 0.28782 -2.26039
VAL_1058 -6.18973 0.5113 4.79995 -0.31793 0.23537 0.07303 3.17004 -2.81795 -0 -0 -2.23709 -0.24346 0 0 -1.1148 0 0 -0.05896 0 0.28357 0 -0.08351 0 1.9342 -0.44649 0.4619 -2.04054
ASP_1059 -3.91195 0.25211 5.04584 -0.19362 0.00356 0.62972 1.50489 -2.27739 -0 -0 -2.03546 -2.08682 0 0 -0.8534 -0.31855 0 0.06937 0.04992 0 3.7949 -0.06369 0 -2.3716 -0.21103 0.51042 -2.46277
THR_1060 -4.15254 0.36023 5.51805 -0.108 0.07125 0.05643 2.41301 -2.55587 -0.00638 -0.12933 -0.89849 -1.2616 0 0 0 0 0 0.3977 0.06421 0.26125 0 -0.57069 2.28637 -1.0874 -0.15214 0.59532 1.10137
ARG_1061 -8.33016 0.69286 9.13467 -1.06104 0.18909 0.66001 3.99357 -3.86711 -0.0153 -0.25399 -4.04366 0.256 0 0 0 -0.41564 0 0.2034 0.10591 3.95065 0 -0.16048 0 -1.2888 -0.31394 0.68895 0.12501
GLN_1062 -6.33269 0.73812 6.31977 -0.37525 0.0584 0.27159 2.8036 -2.96332 -0.01889 -0.1274 -2.52329 -0.23164 0 0 -0.8534 -0.31096 0 -0.12584 0.01345 0 3.34732 -0.09885 0 -0.18838 -0.41819 0.77928 -0.23657
GLU_1063 -2.85407 0.29986 3.21748 -0.22354 0.02878 0.32969 1.34444 -1.4133 -0 -0 -0.79684 -0.58135 0 0 0 0 0 0.00812 0.04815 0 2.95523 -0.1014 0 -2.7348 -0.43392 0.4596 -0.44788
LYS_1064 -3.36004 0.40822 3.70045 -0.52235 0.15776 0.34785 1.39589 -1.57944 -0.0412 -0.15056 -0.83343 -0.14956 0 0 0 0 0 -0.06092 0.01595 1.85179 0 0.09107 0 -1.5107 -0.29319 0.32472 -0.20771
LYS_1065 -1.99362 0.22852 2.47983 -0.32956 0.06444 0.21364 0.85451 -1.17635 -0 -0 -0.79711 -0.3854 0 0 0 0 0 0.27232 0.0111 1.27984 0 0.19282 0 -1.5107 0.27148 0.59961 0.27536
ASN_1066 -5.42064 0.63727 5.49174 -0.22421 0.01591 0.32579 2.57656 -2.62534 -0.07999 -0.4299 -0.85231 -0.48294 0 0 -1.18847 0 0 -0.00687 0.02436 0 3.20032 0.28238 0 -0.93687 0.25361 0.54049 1.1009
GLY_1067 -1.89686 0.10661 2.0888 -4e-05 0 0 0.63212 -1.02789 -0 -0 -0.09459 -0.40208 0 0 -0.54883 0 0 -0.13218 0 0 0 0.43929 0 0.83697 0.04053 0.31355 0.35539
SER_1068 -3.64293 0.48991 3.33752 -0.03912 0.02115 0.07848 1.47667 -1.65643 -0 -0 -0.48481 -0.20631 0 0 -1.18847 -0.31096 0 0.02357 0.06141 1.34444 0 0.08831 0.63944 -0.77834 0.42842 0.26736 -0.05068
GLN_1069 -2.16485 0.04958 2.27012 -0.72019 0.16351 0.80211 0.58208 -1.13846 -0.01989 -0.15193 -0.71723 -0.68369 0 0 -0.54883 0 0 -0.06905 0.00652 0 2.29555 -0.11272 0 -0.18838 0.10951 0.49082 0.25459
GLY_1070 -1.76145 0.20549 1.69494 -0.00123 0 0 0.84064 -0.91411 -0 -0 -0.48573 -0.32798 0 0 0 0 0 -0.13465 0 0 0 -1.42542 0 0.83697 0.02491 0.47484 -0.97278
SER_1071 -1.71223 0.0442 1.63947 -0.02507 0 0.05944 0.15779 -0.72627 -0 -0 -0.19232 -0.38473 0 0 0 0 0 0.03603 0.0006 0.03609 0 -0.55699 0.60076 -0.77834 0.12744 0.23646 -1.43766
ARG_1072 -4.19984 0.24826 3.63159 -0.63987 0.16095 0.44887 1.08607 -1.56315 -0 -0 -1.52598 0.27719 0 0 -0.81589 0 0 0.1222 0.02027 3.543 0 -0.10358 0 -1.2888 -0.25457 0.39218 -0.4611
VAL_1073 -4.98711 0.44192 2.00641 -0.30754 0.36958 0.07769 1.85972 -1.66943 -0 -0 -1.52169 -0.56368 0 0 -0.60617 0 0 0.09013 0.00776 0.12602 0 0.38867 0 1.9342 0.19115 0.43338 -1.72899
GLY_1074 -3.06904 0.23889 3.17059 -0.00031 0 0 1.86332 -1.52944 -0 -0 -2.33999 -0.20589 0 0 0 0 0 -0.10947 0 0 0 -0.26006 0 0.83697 0.35083 0.40556 -0.64804
THR_1075 -3.81248 0.82071 2.75636 -0.12191 0.05584 0.05309 1.64346 -1.5414 -0 -0 -1.22066 -1.0071 0 0 0 0 0 0.32586 0.02791 0.53355 0 0.16468 2.2719 -1.0874 5.70279 1.61825 7.18345
PRO_1076 -3.18145 0.77068 2.40647 -0.07653 0 0.04622 1.12006 -1.2022 -0 -0 -0.67899 0.6217 0 0 0 0 0 -0.12773 0.00142 0.52025 0 -0.31882 0 -2.4119 5.41985 1.62011 4.52914
GLN_1077 -5.26856 0.38563 4.81297 -0.38726 0.08508 0.221 2.7361 -2.55372 -0 -0 -2.08314 -0.61237 0 0 0 0 0 -0.03251 0.00356 0 3.39355 0.03895 0 -0.18838 -0.10766 0.51312 0.95637
LEU_1078 -8.27038 0.69533 2.50532 -0.49201 0.31613 0.11163 2.23938 -2.44759 -0 -0 -1.24642 0.24748 0 0 0 0 0 0.28049 0.13093 0.36024 0 -0.27627 0 0.18072 -0.00029 0.6825 -4.9828
LEU_1079 -8.1668 0.60988 4.5252 -0.68157 0.15155 0.27625 2.5385 -3.0857 -0 -0 -2.23681 0.0772 0 0 0 0 0 0.00452 0.09227 0.81052 0 -0.20999 0 0.18072 -0.15505 0.70882 -4.56047
ALA_1080 -5.5446 0.53655 5.37415 -0.02193 0 0 2.87459 -3.07585 -0.00454 -0.03226 -2.19401 -0.34526 0 0 0 0 0 -0.03688 0 0 0 -0.30042 0 1.8394 -0.25007 0.48076 -0.70035
LEU_1081 -7.20938 0.57857 4.55287 -0.65624 0.15129 0.21285 2.8992 -2.82089 -0.00054 -0.00463 -2.58818 0.10513 0 0 0 0 0 0.03203 0.01191 0.86792 0 -0.19906 0 0.18072 -0.25229 0.3535 -3.78522
VAL_1082 -8.40033 1.20459 2.563 -0.30324 0.14175 0.06321 2.72651 -2.7276 -0 -0 -1.56999 -0.06476 0 0 0 0 0 0.01253 0.01226 0.05855 0 -0.2768 0 1.9342 -0.05915 0.64042 -4.04485
GLN_1083 -7.39751 0.64892 6.08851 -0.26347 0.03185 0.19276 2.57405 -3.29844 -0 -0 -1.85376 -0.41756 0 0 -0.55894 0 0 -0.06316 0.01974 0 2.74013 -0.26203 0 -0.18838 -0.25182 0.79087 -1.46825
HIS_D_1084 -3.98897 0.29559 3.83454 -0.36059 0.0085 0.43031 1.52997 -2.05773 -0 -0 -1.29108 -0.36451 0 0 0 0 0 0.00477 0.00273 0 2.40236 -0.07363 0 -0.45461 -0.20544 0.45828 0.17049
TRP_1085 -7.87769 0.94254 4.3071 -0.96719 0.08829 0.35045 1.86311 -2.42201 -0.01299 -0.10372 -1.13367 -0.37799 0 0 0 0 0 0.23667 0.01124 0 1.62058 0.0613 0 1.6906 0.02094 0.32382 -1.37862
VAL_1086 -7.50836 0.84866 2.64966 -0.28624 0.15071 0.07031 2.03748 -2.49262 -0.00054 -0.00463 0.4862 -0.58442 0 0 0 0 0 0.29647 0.00091 0.23252 0 -0.51218 0 1.9342 0.04891 1.13909 -1.49388
PRO_1087 -2.22551 0.44562 1.32797 -0.06624 3e-05 0.04135 0.46309 -0.66707 -0.00374 -0.01196 -0.11233 0.57559 0 0 0 0 0 -0.04517 0.04225 0.11872 0 -0.46153 0 -2.4119 0.38176 1.60656 -1.00251
GLY_1088 -2.37965 0.30043 2.21279 -0.00054 0 0 1.04222 -1.14306 -0 -0 0.36058 -0.29899 0 0 0 0 0 0.13793 0 0 0 0.63779 0 0.83697 1.04658 0.7109 3.46394
ALA_1089 -3.76962 0.83295 0.72783 -0.02195 0 0 0.89606 -1.14657 -0.00374 -0.01196 -1.02765 -0.39694 0 0 -0.55894 0 0 -0.00269 0 0 0 -0.37485 0 1.8394 1.0504 0.33599 -1.63227
ARG_1090 -5.29546 0.38266 4.12477 -0.8698 0.16205 0.52954 2.54775 -2.39834 -0.0247 -0.14539 -2.58878 0.43207 0 0 0 0 0 0.11871 0.10522 3.22089 0 -0.23613 0 -1.2888 0.23085 0.49469 -0.49817
LEU_1091 -5.75236 0.538 1.92224 -0.57108 0.21513 0.1699 0.40731 -1.66058 -0 -0 -0.06777 0.0246 0 0 0 0 0 0.09613 0.1396 1.4372 0 -0.30337 0 0.18072 -0.22354 0.51403 -2.93383
VAL_1092 -6.70939 0.94808 2.63792 -0.29521 0.25667 0.06022 1.03735 -2.15561 -0.0247 -0.14539 -0.58397 -0.08418 0 0 0 0 0 -0.00016 0.05514 0.07731 0 -0.49157 0 1.9342 0.06211 0.57853 -2.84264
GLU_1093 -5.65728 0.4088 5.89676 -0.33993 0.02658 0.54478 2.95278 -2.53804 -0 -0 -2.28479 -1.07992 0 0 0 -0.61485 0 -0.00718 0.45991 0 3.24281 -0.09592 0 -2.7348 0.18806 0.88005 -0.75217
GLU_1094 -2.00433 0.1312 1.59701 -0.23664 0.04544 0.38787 0.44804 -0.77106 -0 -0 -0.5391 -0.53242 0 0 0 0 0 -0.05743 0.00233 0 2.96102 0.16562 0 -2.7348 -0.02017 0.64179 -0.51561
LEU_1095 -7.07456 1.03392 4.27269 -0.4761 0.30612 0.0785 1.78215 -2.12385 -0.00171 -0.00515 -1.75832 0.42601 0 0 0 0 0 0.81666 0.163 0.32192 0 0.26472 0 0.18072 -0.11122 0.87879 -1.0257
PRO_1096 -6.88595 1.28555 2.9721 -0.12143 0.01509 0.08738 1.35301 -1.50389 -0 -0 -0.16708 0.22311 0 0 0 0 0 -0.09717 0.01674 0.08736 0 -0.76895 0 -2.4119 0.33722 1.21428 -4.36451
HIS_D_1097 -6.27403 0.48342 4.63996 -0.50813 0.05422 0.68191 2.80592 -2.50055 -0 -0 -2.20061 -0.70622 0 0 -0.68694 0 0 0.01439 0.00023 0 1.54591 -0.28678 0 -0.45461 1.12059 1.24653 -1.0248
GLU_1098 -6.11247 0.76334 5.38523 -0.22672 0.02524 0.30231 1.99771 -2.70435 -0.00069 -0.01123 -1.75023 -0.55794 0 0 0 0 0 0.10469 0.54416 0 3.25298 -0.10924 0 -2.7348 0.80496 1.15262 0.12554
LEU_1099 -6.54162 0.89501 3.22756 -0.56273 0.50344 0.17883 2.07817 -2.28314 -0.00171 -0.00515 -0.43101 0.02964 0 0 0 0 0 -0.00713 0.00588 2.0832 0 0.69241 0 0.18072 0.73379 0.62153 1.3977
VAL_1100 -7.20046 0.63303 3.79828 -0.27967 0.18728 0.0586 2.76517 -2.65107 -0 -0 -3.18929 -0.06807 0 0 0 0 0 -0.06313 0.00057 0.0881 0 -0.46638 0 1.9342 0.38301 0.57701 -3.49282
LEU_1101 -9.01641 1.01351 2.76536 -0.45703 0.16246 0.091 2.90531 -2.62805 -0.00941 -0.04257 -2.73349 0.12737 0 0 0 0 0 0.01531 0.15155 0.58948 0 -0.25993 0 0.18072 -0.39 0.67871 -6.8561
VAL_1102 -7.35246 1.17601 2.38577 -0.37056 0.29788 0.09135 2.87355 -2.40013 -0 -0 -2.67621 -0.17821 0 0 0 0 0 -0.00263 0.01382 0.86077 0 -0.74981 0 1.9342 -0.28944 0.84967 -3.53643
LEU_1103 -8.50518 1.67419 1.04355 -0.45416 0.31165 0.07092 2.6769 -1.9776 -0.00941 -0.04257 -2.87125 0.2201 0 0 0 0 0 0.02768 0.18354 0.49322 0 -0.34237 0 0.18072 -0.30387 1.17433 -6.4496
PRO_1104 -3.63181 0.57658 1.84003 -0.18385 0.00094 0.13131 0.99906 -0.93069 -0 -0 -0.49026 0.10825 0 0 0 0 0 0.07076 0.01299 0.58465 0 -1.06926 0 -2.4119 -0.30009 0.95627 -3.73701
TYR_1105 -4.17942 0.46411 1.56041 -1.18973 0.96085 0.76317 0.2694 -1.19886 -0.02543 -0.25165 -0.08674 -0.59278 0 0 0 0 0 -0.01775 0.08015 0 3.56326 -0.0056 0.01191 1.2797 0.47698 0.62084 2.50284
THR_1106 -2.19358 0.24787 1.60897 -0.21215 0.12288 0.09402 0.71643 -1.00825 -0 -0 0.53006 -1.52159 0 0 0 0 0 0.02941 0.12744 0.05938 0 0.17604 2.30293 -1.0874 0.94724 0.52942 1.46912
GLY_1107 -1.01667 0.14224 1.35536 -5e-05 0 0 0.43072 -0.67691 -0 -0 -0.36619 -0.42114 0 0 0 0 0 -0.18971 0 0 0 -1.4222 0 0.83697 -0.2405 0.29181 -1.27627
ALA_1108 -2.44045 0.88256 1.02364 -0.02998 0.00385 0 0.44521 -0.98769 -0 -0 0.05598 0.25906 0 0 0 0 0 0.00206 0 0 0 -0.01456 0 1.8394 -0.67517 27.6113 27.9752
HIS_1109 -3.72942 0.88477 3.41307 -0.45898 0.02074 0.51905 1.91267 -1.81272 -0 -0 -1.15604 -0.28803 0 0 0 0 0 -0.05925 0.00014 0 2.20695 -0.28968 0 -0.45461 0.30385 27.5626 28.5751
ASP_1110 -2.87731 0.21755 3.59823 -0.18341 0.14841 0.61294 1.97461 -1.81792 -0.00013 -0.00212 -3.34112 -2.75798 0 0 -0.30284 0 0 0.10088 0.15537 0 4.34966 0.0288 0 -2.3716 0.21398 0.60536 -1.64864
GLY_1111 -2.84498 0.47771 3.56777 -4e-05 0 0 1.54411 -1.88089 -0.00412 -0.04633 -2.06114 -0.42966 0 0 -0.30284 0 0 -0.09901 0 0 0 0.45899 0 0.83697 -0.10334 0.61616 -0.27062
SER_1112 -5.36301 0.34301 5.43531 -0.02251 0 0.02052 2.6341 -2.72707 -0.00138 -0.00912 -1.53506 -0.2267 0 0 0 0 0 0.09524 0.00034 0.42962 0 0.33888 0.60001 -0.77834 0.2425 0.26066 -0.26302
PHE_1113 -9.17166 0.90436 3.03867 -0.54065 0.13748 0.23237 2.94466 -2.82189 -0 -0 -1.54483 0.07969 0 0 0 0 0 0.03483 0.05882 0 3.70338 -0.06188 0 1.0402 0.03598 0.28067 -1.64979
ALA_1114 -5.65751 0.38157 4.55996 -0.02227 0 0 2.69941 -2.97801 -0 -0 -2.63965 -0.34122 0 0 0 0 0 0.00593 0 0 0 -0.21802 0 1.8394 -0.28165 0.46982 -2.18224
THR_1115 -6.46444 0.59184 6.2934 -0.12035 0.02161 0.05204 3.12253 -3.23079 -0.0072 -0.06446 -1.72225 -0.61428 0 0 0 0 0 0.0854 0.08918 0.92611 0 0.0961 2.3372 -1.0874 -0.23782 0.50739 0.5738
LEU_1116 -10.6089 1.35595 3.66431 -0.73308 0.30516 0.31202 2.72308 -3.13673 -0 -0 -2.17781 0.12676 0 0 0 0 0 -0.00114 0.15578 0.81369 0 -0.20496 0 0.18072 -0.04072 0.5002 -6.76571
PHE_1117 -11.044 1.02965 4.03152 -0.58546 0.34112 0.32037 2.81228 -3.23202 -0 -0 -1.24432 -0.31918 0 0 0 0 0 0.08927 0.45519 0 3.01683 0.02211 0 1.0402 -0.09822 0.7482 -2.61647
ARG_1118 -6.76549 0.59373 6.50788 -0.73811 0.10829 0.4619 2.7937 -3.37385 -0.00412 -0.04633 -3.37049 0.33047 0 0 0 0 0 -0.02359 0.10177 1.43751 0 -0.0844 0 -1.2888 -0.30864 0.74055 -2.92805
GLU_1119 -6.63062 0.31678 7.63124 -0.59542 0.10975 1.08352 3.27615 -3.23993 -0 -0 -4.09406 -0.70461 0 0 0 -0.61427 0 0.0648 0.02504 0 3.45723 -0.25753 0 -2.7348 -0.44335 0.46829 -2.8818
LEU_1120 -8.89973 0.80814 3.11079 -0.46933 0.24628 0.11018 2.43162 -2.71108 -0 -0 -1.18367 0.22085 0 0 0 0 0 0.03958 0.07242 0.43637 0 -0.25564 0 0.18072 -0.35965 0.55594 -5.66621
ASP_1121 -5.48119 0.35172 7.33065 -0.09898 0.00234 0.29063 3.54405 -3.32081 -0.0019 -0.02319 -5.13445 -0.43228 0 0 -0.83335 0 0 -0.0193 0.01536 0 1.84426 0.31161 0 -2.3716 -0.14424 0.8792 -3.29147
THR_1122 -4.02784 0.16329 4.45617 -0.20586 0.13388 0.07502 1.89718 -2.0026 -0 -0 -2.30664 -0.06284 0 0 0 0 0 -0.01373 3e-05 0.10578 0 0.04962 2.29592 -1.0874 -0.01748 0.66263 0.11513
ARG_1123 -7.46689 0.56938 7.30799 -0.70186 0.23921 0.42663 3.28148 -3.20193 -0 -0 -4.3743 0.16008 0 0 0 -0.61427 0 -0.06455 0.1667 2.54212 0 -0.05715 0 -1.2888 -0.04989 0.66264 -2.46343
LEU_1124 -8.68195 0.87399 5.62595 -0.5115 0.27215 0.13251 3.39889 -3.55512 -0 -0 -3.10431 0.20885 0 0 0 0 0 0.10774 0.01514 0.29641 0 -0.2622 0 0.18072 -0.21956 0.87952 -4.34277
ALA_1125 -2.64754 0.25393 3.34002 -0.01978 0 0 1.0856 -1.66093 -0.0019 -0.02319 -0.78366 -0.32986 0 0 0 0 0 -0.00743 0 0 0 0.15082 0 1.8394 -0.02182 0.4855 1.65916
GLU_1126 -4.24558 0.26219 4.20997 -0.47496 0.08965 0.95207 1.6088 -1.91256 -0.00444 -0.01697 -1.07077 -0.46884 0 0 -0.85591 0 0 -0.02485 0.00825 0 3.24456 -0.35399 0 -2.7348 -0.1409 0.22329 -1.7058
LEU_1127 -8.00479 0.93988 2.7391 -0.50562 0.21061 0.14576 1.67661 -2.27284 -0.02863 -0.11465 -1.33091 0.08899 0 0 0 0 0 -0.08173 0.08942 0.08233 0 -0.11705 0 0.18072 -0.57239 0.23472 -6.64048
ARG_1128 -6.33639 0.51637 5.93242 -0.70368 0.28058 0.50411 3.05739 -2.92838 -0.01287 -0.05487 -3.08695 -0.01839 0 0 -0.85591 0 0 -0.0954 0.02687 2.59659 0 -0.17523 0 -1.2888 -0.41443 0.36336 -2.69361
LEU_1129 -9.33659 1.23022 3.6263 -0.47732 0.18607 0.10927 2.78491 -2.96118 -0 -0 -1.18247 0.11909 0 0 -0.71041 0 0 -0.02812 0.01811 0.58127 0 -0.22886 0 0.18072 0.07788 0.50381 -5.50731
THR_1130 -3.75807 0.40796 2.4827 -0.11899 0.0548 0.07489 1.34459 -1.50124 -0 -0 -1.41405 -0.92507 0 0 -0.71041 0 0 0.02623 0.02666 0.10109 0 0.53072 4.18991 -1.0874 1.30639 0.61551 1.6462
GLY_1131 -3.21405 0.45834 2.50124 -0.00141 0 0 1.32453 -1.48866 -0.02246 -0.14802 -0.90955 -0.35551 0 0 0 0 0 0.07702 0 0 0 -0.559 0 0.83697 1.54319 0.48151 0.52414
TYR_1132 -9.73476 1.36869 2.43284 -0.85257 0.04735 0.14612 1.99037 -2.35572 -0.0098 -0.1238 -1.74061 -0.4262 0 0 0 0 0 0.09683 1.07219 0 2.30905 -0.2135 0.0341 1.2797 0.63229 0.55607 -3.49136
GLY_1133 -3.81462 0.23345 2.9494 -0.00075 0 0 2.11923 -1.76618 -0 -0 -2.422 -0.31377 0 0 0 0 0 -0.05016 0 0 0 0.67832 0 0.83697 0.88962 0.6061 -0.05439
ILE_1134 -8.86892 1.06695 1.84459 -0.65958 0.4063 0.15635 2.50293 -2.226 -0 -0 -2.90327 -0.09997 0 0 0 0 0 0.01619 0.25698 2.49651 0 -0.53036 0 0.73287 0.58443 0.56779 -4.6562
SER_1135 -4.57956 0.32124 4.63403 -0.03382 0.00603 0.04824 2.96122 -2.29918 -0 -0 -3.38944 -0.45937 0 0 -0.81348 0 0 0.08141 0.00804 1.66907 0 -0.33014 1.81199 -0.77834 -0.17556 0.83827 -0.47936
ASP_1136 -4.57308 0.18482 6.17323 -0.10331 0.00282 0.29711 2.62196 -2.63642 -0.0163 -0.1198 -4.64275 -1.06658 0 0 -1.72718 0 0 -0.00157 0.00393 0 2.5085 -0.28322 0 -2.3716 -0.12457 0.77457 -5.09945
THR_1137 -6.1957 0.79447 5.36422 -0.17891 0.11107 0.06313 3.38915 -2.59213 -0 -0 -3.78388 -0.13176 0 0 -2.19829 0 0 -0.03225 0.05266 0.04618 0 0.07458 2.78867 -1.0874 -0.17374 0.59904 -3.09089
SER_1138 -3.47454 0.18682 3.94386 -0.02673 0 0.06288 2.23603 -1.90855 -6e-05 -0.00199 -2.09641 -0.63872 0 0 0 0 0 -0.02837 5e-05 0.32013 0 -0.25634 0.6 -0.77834 -0.10422 0.32473 -1.63978
LEU_1139 -8.26175 1.03326 3.31992 -0.69472 0.1574 0.30216 2.32689 -2.4479 -0.01401 -0.07274 -2.82043 0.03204 0 0 -0.57964 0 0 -0.07654 0.03453 1.27934 0 -0.28864 0 0.18072 -0.18578 0.6057 -6.17019
GLU_1140 -5.6328 0.65783 5.44881 -0.32483 0.03245 0.35622 2.21178 -2.46165 -0.015 -0.15022 -2.42362 -0.58066 0 0 0 -0.26584 0 0.02383 0.30598 0 3.59076 -0.17 0 -2.7348 -0.42273 0.83983 -1.71466
GLU_1141 -5.19993 0.22027 5.0573 -0.44486 0.065 0.8627 1.62809 -2.37178 -0 -0 -1.60484 -0.4438 0 0 0 0 0 -0.04036 0.07988 0 3.2151 -0.32325 0 -2.7348 -0.45007 0.36384 -2.12152
ILE_1142 -8.25339 1.03891 4.05175 -0.50233 0.41686 0.09316 2.53928 -2.86332 -0 -0 -1.19307 0.21343 0 0 0 0 0 -0.02461 0.03045 0.4775 0 -0.48198 0 0.73287 -0.15111 0.49883 -3.37677
PHE_1143 -10.5845 1.17797 3.38181 -0.90169 0.09899 0.27871 2.66385 -3.0171 -0.00187 -0.01462 -2.69878 -0.01795 0 0 0 0 0 0.00874 0.01399 0 1.88912 -0.46165 0 1.0402 0.10423 0.59106 -6.44951
LEU_1144 -7.79308 0.81482 5.92817 -0.47891 0.17754 0.11471 2.56553 -3.20041 -0.01948 -0.11284 -2.08668 0.23258 0 0 0 0 0 -0.0183 0.22214 0.45231 0 -0.23811 0 0.18072 -0.08215 0.58573 -2.75571
LYS_1145 -5.17399 0.19962 6.42795 -0.40563 0.05544 0.21581 2.85224 -2.84748 -0.00058 -0.01281 -3.5182 -0.13646 0 0 -0.45297 0 0 -0.01535 0.10528 1.89628 0 0.04176 0 -1.5107 -0.17322 0.58953 -1.86346
VAL_1146 -7.70438 1.41863 2.8819 -0.27025 0.21914 0.04433 2.2833 -2.54201 -0 -0 -1.71382 0.28607 0 0 0 0 0 0.10346 0.01622 0.84411 0 -0.10357 0 1.9342 -0.10359 0.79013 -1.61614
VAL_1147 -6.80406 0.64745 3.13558 -0.31912 0.27034 0.074 2.33664 -2.56694 -0.02186 -0.13708 -1.81703 -0.2465 0 0 0 0 0 -0.05527 0.0648 0.09019 0 -0.32941 0 1.9342 -0.09661 0.88777 -2.95292
GLU_1148 -3.7017 0.15011 5.06728 -0.20265 0.01589 0.25828 2.4835 -2.22433 -0.00245 -0.02743 -2.46374 -0.5478 0 0 0 -1.06649 0 -0.00067 0.0545 0 3.03966 -0.29295 0 -2.7348 -0.37562 0.45887 -2.11253
GLU_1149 -3.04676 0.17119 3.59895 -0.23291 0.03868 0.3613 1.0312 -1.5496 -0.00547 -0.04011 -0.61662 -0.57636 0 0 0 0 0 -0.01243 0.00789 0 2.98372 -0.10014 0 -2.7348 -0.608 0.42614 -0.90414
CYS_1150 -4.52136 0.49829 3.27521 -0.05636 0.03936 0.02395 1.77251 -1.75493 -0.00918 -0.10703 -2.05853 -0.58325 0 0 0 0 0 -0.03645 0.02357 0.43904 0 0.09612 0 3.6196 0.00513 0.50836 1.17405
ALA_1151 -2.97691 0.12594 1.47036 -0.02122 0 0 0.94082 -1.33828 -0.02186 -0.13708 0.19819 -0.41208 0 0 0 0 0 -0.00699 0 0 0 -0.54728 0 1.8394 0.26173 0.30547 -0.3198
ALA_1152 -3.67164 0.26863 0.39848 -0.02479 0 0 0.85299 -1.04966 -0 -0 0.05287 -0.20858 0 0 0 0 0 0.1054 0 0 0 -0.08981 0 1.8394 -0.37179 0.19349 -1.70501
ASP_1153 -2.24574 0.08466 1.93322 -0.10881 0.00043 0.32841 0.76294 -1.02722 -0.01448 -0.09888 0.16625 -0.51824 0 0 0 0 0 0.03214 0.0007 0 2.04816 -0.2658 0 -2.3716 -0.4196 0.32446 -1.38899
THR_1154 -5.39224 0.64624 4.08471 -0.16877 0.05519 0.05778 2.25259 -2.19402 -0.00013 -0.00094 -2.92521 -0.20438 0 0 0 -0.49704 0 -0.05793 0.00019 0.44734 0 -0.63695 4.29231 -1.0874 0.38748 0.45593 -0.48525
ASP_1155 -3.36245 0.51953 3.38151 -0.319 0.0869 1.06928 1.20174 -1.5703 -0 -0 -1.69902 -2.36242 0 0 0 -0.49704 0 -0.0215 0.08123 0 4.30637 -0.61645 0 -2.3716 0.50831 0.57684 -1.08806
MET_1156 -4.26224 0.32797 2.24298 -0.23381 0.04311 0.10775 1.46011 -1.38782 -0 -0 -1.0796 -0.39068 0 0 0 0 0 -0.07966 0.03174 2.10274 0 0.10602 0 0.60916 -0.24635 0.39254 -0.25603
GLU_1157 -2.88805 0.12942 4.10961 -0.21249 0.03254 0.30274 1.39983 -1.60126 -0 -0 -2.08238 -0.46842 0 0 0 -1.22274 0 -0.01359 0.02315 0 3.18074 -0.06195 0 -2.7348 -0.43136 0.13893 -2.40007
ASP_1158 -0.95868 0.02211 1.60648 -0.18884 0.0317 0.61073 0.32112 -0.68546 -0 -0 0.61028 -1.26002 0 0 0 0 0 -0.05709 0.06125 0 1.93651 -0.88139 0 -2.3716 0.06976 0.23187 -0.90128
GLY_1159 -0.99755 0.08015 1.52622 -0.00025 0 0 0.40684 -0.72197 -0 -0 0.63384 -0.25528 0 0 0 0 0 -0.08414 0 0 0 0.55827 0 0.83697 0.34189 0.29092 2.61592
SER_1160 -0.73037 0.03072 0.97715 -0.03163 0.00159 0.05358 0.17336 -0.42597 -0 -0 0.12266 -1.05227 0 0 0 0 0 -0.04822 0.00916 0.30858 0 -0.29114 0.60269 -0.77834 -0.22589 0.17516 -1.12917
CYS_1161 -1.67538 0.19347 1.59731 -0.07238 0.00017 0.03918 0.5782 -0.77094 -0 -0 -0.70164 -0.08564 0 0 0 0 0 -0.01367 0.00395 0.15746 0 -0.40452 0 3.6196 -0.10499 0.13124 2.49143
GLY_1162 -1.15955 0.11745 0.8746 -0.00031 0 0 0.30166 -0.42228 -0 -0 -0.7205 -0.16166 0 0 0 0 0 -0.09397 0 0 0 -0.92396 0 0.83697 0.26157 0.07896 -1.01102
GLN_1163 -3.4413 0.22637 2.97372 -0.3472 0.06851 0.22433 1.28243 -1.37786 -0 -0 -1.58325 -0.2068 0 0 -0.6751 0 0 -0.01596 0.00607 0 2.44406 0.40184 0 -0.18838 0.46737 0.14899 0.40783
HIS_D_1164 -1.96421 0.05537 2.07298 -0.62043 0.10455 0.60025 0.51872 -0.99906 -0 -0 -0.73379 -0.44331 0 0 0 -0.56288 0 -0.00942 0.0107 0 2.77887 -0.2584 0 -0.45461 0.90859 0.25897 1.26289
LEU_1165 -3.36511 0.25657 3.34097 -0.46486 0.21594 0.07465 1.53148 -1.60182 -0 -0 -0.49393 0.41193 0 0 0 0 0 0.19639 0.00908 0.28857 0 -0.0134 0 0.18072 0.35763 0.29284 1.21765
CYS_1166 -5.12314 0.55231 3.60936 -0.09054 0.0005 0.04534 0.70173 -1.59661 -0.01332 -0.07258 -0.87437 -0.16883 0 0 -0.31909 0 0 -0.06435 0.03138 0.50107 0 0.22995 0 3.6196 -0.28479 0.45713 1.14075
THR_1167 -2.5413 0.24119 2.32521 -0.16103 0.07436 0.05825 0.51888 -1.17195 -0 -0 -0.14427 -0.25054 0 0 0 0 0 0.05162 0.0049 0.05884 0 0.05883 2.29874 -1.0874 -0.154 0.35687 0.5372
GLY_1168 -2.20859 0.06771 2.56484 -0.00073 0 0 0.87801 -1.26678 -0 -0 0.20419 -0.27879 0 0 0 0 0 -0.12197 0 0 0 -1.50139 0 0.83697 1.06682 0.27852 0.51882
ILE_1169 -1.63583 0.08936 1.27676 -0.47317 0.36953 0.09356 0.27942 -0.7189 -0 -0 -0.25621 0.4017 0 0 0 0 0 0.03683 0.00643 0.50974 0 -0.35436 0 0.73287 0.78686 0.47756 1.62213
ALA_1170 -3.66021 0.2494 0.79603 -0.02098 0 0 0.86633 -1.23694 -0.02916 -0.10428 0.26428 -0.42278 0 0 0 0 0 0.03702 0 0 0 -0.42919 0 1.8394 -0.1961 0.46435 -1.58282
GLY_1171 -1.74917 0.38884 1.45607 -7e-05 0 0 0.87881 -0.85558 -0 -0 -0.12597 -0.36511 0 0 0 0 0 -0.07798 0 0 0 0.43124 0 0.83697 0.1598 0.27206 1.2499
LEU_1172 -7.66981 0.54372 2.15736 -0.44012 0.15773 0.07159 1.07887 -1.78093 -0 -0 -0.77813 0.31699 0 0 -0.4412 0 0 -0.03644 0.11936 0.74523 0 -0.07819 0 0.18072 -0.19612 0.26471 -5.78464
ASP_1173 -5.36141 0.50006 7.21478 -0.14816 0.00191 0.43995 3.70419 -3.07221 -0 -0 -5.73535 -0.9136 0 0 -0.98956 -0.52507 0 -0.01663 2e-05 0 3.48042 0.03068 0 -2.3716 -0.41447 0.3472 -3.82888
VAL_1174 -3.23071 0.28798 3.44484 -0.31874 0.26125 0.07382 1.35835 -1.68711 -0 -0 -0.4338 -0.19947 0 0 0 0 0 -0.06228 0.00138 0.40644 0 0.06216 0 1.9342 -0.12611 0.1982 1.9704
THR_1175 -4.10986 0.23781 4.25772 -0.13463 0.05878 0.06711 1.84911 -2.01431 -0 -0 -3.14874 -0.06575 0 0 -0.98956 -0.52507 0 0.05263 0.00051 0.06841 0 -0.09507 4.13088 -1.0874 -0.2416 0.25468 -1.43435
LEU_1176 -8.27949 0.82106 4.92232 -0.45943 0.16525 0.10511 3.16366 -2.79552 -0 -0 -1.22841 0.13502 0 0 0 0 0 0.05458 0.11565 0.36581 0 -0.28132 0 0.18072 -0.15597 0.45047 -2.7205
ARG_1177 -8.27806 0.80203 8.02164 -0.63616 0.11206 0.36648 2.75606 -3.49085 -0.02916 -0.10428 -3.24113 0.23937 0 0 -0.4412 0 0 -0.08079 0.52279 2.51113 0 -0.12251 0 -1.2888 -0.19791 0.53165 -2.04764
LEU_1178 -3.42036 0.4327 3.0338 -0.49994 0.18945 0.12971 1.3654 -1.45042 -0 -0 -0.29163 0.20127 0 0 0 0 0 -0.07251 0.02132 0.29585 0 -0.15516 0 0.18072 -0.40716 0.43397 -0.013
LYS_1179 -5.4785 0.63849 6.55579 -0.3464 0.08772 0.22929 2.55947 -2.56668 -0.01896 -0.10898 -3.26408 -0.35139 0 0 -0.08646 -0.44998 0 -0.05208 0.46624 1.82572 0 0.20203 0 -1.5107 0.01312 0.4673 -1.18904
MET_1180 -6.55367 0.94739 3.52755 -0.39467 0.15672 0.01778 1.66178 -1.75462 -0 -0 -0.96735 0.4418 0 0 0 0 0 0.09545 0.65772 2.16446 0 0.31831 0 0.60916 1.01308 1.69855 3.63942
PRO_1181 -2.95456 1.10149 1.2857 -0.1213 0.00128 0.08616 0.24884 -0.48797 -0 -0 0.03883 0.24539 0 0 0 0 0 -0.02623 0.02889 0.10467 0 -1.03851 0 -2.4119 0.80112 2.02108 -1.07702
PRO_1182 -4.37725 0.99486 2.63293 -0.16644 0.0006 0.11678 0.48772 -0.95513 -0 -0 0.16962 0.26908 0 0 0 0 0 0.19305 0.00134 0.36199 0 -0.93514 0 -2.4119 0.23334 0.85756 -2.527
GLN_1183 -3.09859 0.52492 1.56371 -0.31951 0.10351 0.29407 0.41682 -0.91262 -0 -0 0.3856 -0.58726 0 0 0 0 0 0.01102 0.04736 0 2.7735 -0.16409 0 -0.18838 0.02392 2.78715 3.66113
GLU_1184 -5.18021 1.02319 5.68437 -0.19879 0.03696 0.28496 2.63304 -2.49647 -0.00856 -0.09559 -3.07062 -0.48448 0 0 0 -0.69716 0 0.12933 0.02039 0 3.11215 0.15974 0 -2.7348 0.32158 3.08546 1.5245
THR_1185 -2.00027 0.19472 2.1339 -0.12339 0.06917 0.06254 0.73107 -1.11008 -0.00856 -0.09559 0.31147 -1.10106 0 0 0 0 0 0.24807 0.01733 0.07783 0 0.00694 2.27793 -1.0874 0.43962 0.64416 1.68838
ALA_1186 -2.37221 0.31639 1.39975 -0.02414 0 0 0.59943 -1.02147 -0 -0 0.27273 -0.40459 0 0 0 0 0 -0.03682 0 0 0 -0.2573 0 1.8394 -0.52106 0.21572 0.00583
LEU_1187 -4.05449 0.27999 2.54351 -0.48277 0.17557 0.11391 1.32065 -1.45038 -0.02354 -0.10139 -0.47883 0.1298 0 0 0 0 0 0.17578 0.11892 0.54119 0 -0.09172 0 0.18072 0.05503 0.36221 -0.68584
GLU_1188 -4.95998 0.59551 6.22414 -0.35206 0.11236 0.47774 2.70411 -2.53162 -0.01106 -0.07882 -1.85533 -0.36481 0 0 0 -0.89338 0 0.36394 0.02494 0 2.93551 0.02658 0 -2.7348 0.32465 0.66582 0.67344
ASN_1189 -2.67888 0.22256 2.27285 -0.3808 0.08617 0.76753 0.43209 -1.10939 -0.00963 -0.06991 0.07158 -0.85229 0 0 0 0 0 -0.04211 0.00232 0 1.68647 -1.04824 0 -0.93687 -0.41065 0.46711 -1.53009
GLY_1190 -1.60372 0.11162 2.0024 -0.00029 0 0 0.36029 -0.93587 -0.03317 -0.17129 -0.31994 -0.18052 0 0 0 0 0 -0.01622 0 0 0 -0.10121 0 0.83697 -0.22441 0.17355 -0.10183
GLU_1191 -1.29921 0.34973 1.35419 -0.48399 0.2445 1.55675 0.13288 -0.59988 -0 -0 -0.38524 -2.5682 0 0 0 0 0 -0.0671 0.01472 0 4.41552 -0.03688 0 -2.7348 -0.19354 0.71568 0.41514
PRO_1192 -2.34828 0.51782 1.91732 -0.20764 0.01302 0.15354 0.5246 -0.82113 -0 -0 0.47328 -0.02654 0 0 0 0 0 0.08662 0.00739 0.33287 0 -0.80763 0 -2.4119 -0.40415 0.77962 -2.22118
ALA_1193 -0.68623 0.04116 0.6726 -0.0223 0 0 0.13718 -0.3478 -0 -0 0.23404 -0.37151 0 0 0 0 0 -0.02971 0 0 0 -0.3783 0 1.8394 -0.34799 0.19741 0.93796
GLY_1194 -1.38959 0.18692 1.3926 -0.00235 0 0 0.174 -0.68211 -0 -0 -0.00369 -0.4099 0 0 0 0 0 -0.13196 0 0 0 -1.31409 0 0.83697 0.02353 0.09139 -1.22829
SER_1195 -1.07035 0.03925 1.02463 -0.02569 0 0.06107 0.28919 -0.44331 -0 -0 -0.01382 -0.31218 0 0 0 0 0 -0.01107 0.00742 0.03684 0 -0.5488 0.60128 -0.77834 0.06747 0.08759 -0.98882
ALA_1196 -2.38041 0.59155 1.22721 -0.02464 2e-05 0 0.72869 -0.9504 -0 -0 0.66572 -0.20746 0 0 0 0 0 -0.04141 0 0 0 -0.13001 0 1.8394 -0.58019 0.62124 1.3593
PRO_1197 -2.14599 0.38289 1.17632 -0.09096 0.00102 0.05682 0.17677 -0.43909 -0 -0 0.21227 0.67441 0 0 0 0 0 -0.1049 0.00071 0.51553 0 -0.37368 0 -2.4119 -0.6128 0.75114 -2.23145
GLU_1198 -4.48661 0.41224 4.53173 -0.19972 0.03485 0.31557 1.88572 -2.02131 -0 -0 -1.4276 -0.57067 0 0 0 -0.41759 0 0.04002 0.02631 0 3.13781 -0.00947 0 -2.7348 -0.20153 0.27578 -1.40928
THR_1199 -1.79353 0.21108 2.39387 -0.12132 0.0684 0.05491 0.70989 -1.11827 -0 -0 -0.87236 -0.85813 0 0 0 0 0 -0.04627 0.01992 0.14926 0 0.02747 2.26607 -1.0874 -0.18453 0.39472 0.21379
ASP_1200 -2.17931 0.19803 3.18572 -0.12034 0.01584 0.37065 0.70037 -1.34561 -0.017 -0.15947 -0.7337 -0.33217 0 0 0 0 0 0.03674 0.01804 0 2.38361 -0.33741 0 -2.3716 -0.55095 0.36963 -0.86892
GLN_1201 -4.18368 0.47943 3.86642 -0.27809 0.04375 0.24935 1.20658 -1.77375 -0 -0 -2.06363 -0.69703 0 0 0 -0.41759 0 -0.05259 0.00669 0 2.9457 -0.05626 0 -0.18838 -0.52739 0.25892 -1.18156
GLY_1202 -1.36405 0.07561 2.02343 -0.00025 0 0 0.88423 -0.99321 -0 -0 -0.02473 -0.17595 0 0 0 0 0 -0.10247 0 0 0 -0.57973 0 0.83697 -0.18849 0.24631 0.63767
SER_1203 -1.02799 0.02811 1.52611 -0.03132 0.00294 0.05301 0.70526 -0.67016 -0.00029 -0.00609 -0.3749 -1.05486 0 0 0 0 0 -0.03685 0.00612 0.33471 0 -0.27893 0.74049 -0.77834 -0.3805 0.25759 -0.98591
GLY_1204 -1.45279 0.26101 2.05884 -0.00037 0 0 1.27225 -0.97459 -0.03542 -0.19791 -0.27242 -0.17198 0 0 0 0 0 -0.006 0 0 0 -1.52037 0 0.83697 -0.47178 0.74328 0.06871
PRO_1205 -3.79364 0.16452 3.15735 -0.16861 0.07031 0.11278 0.77365 -1.26408 -0 -0 -0.72132 0.14069 0 0 0 0 0 0.05839 0.00245 0.195 0 -0.94146 0 -2.4119 0.25443 0.74063 -3.63079
ASP_1206 -3.76537 0.54585 4.89812 -0.29463 0.09234 0.97729 1.84343 -2.21652 -0.02314 -0.14095 -3.53852 0.08176 0 0 0 -0.60209 0 0.02171 0.02757 0 1.93502 -0.67767 0 -2.3716 1.02825 0.30204 -1.87712
ALA_1207 -3.45298 0.90356 1.42003 -0.01122 0 0 0.60484 -1.22733 -0.05814 -0.33197 -0.32046 -0.25533 0 0 0 0 0 0.42719 0 0 0 0.25509 0 1.8394 1.75288 0.51061 2.05617
VAL_1208 -1.88835 0.31676 1.3195 -0.27053 0.1257 0.05882 0.59047 -0.76917 -0.00491 -0.03435 0.19565 -0.55297 0 0 0 0 0 -0.05253 0.00917 0.22016 0 -0.48636 0 1.9342 1.04445 1.11403 2.86974
GLY_1209 -0.88344 0.06199 0.6516 -0.0011 0 0 0.06481 -0.35586 -0 -0 0.16502 -0.33423 0 0 0 0 0 0.0888 0 0 0 -1.53894 0 0.83697 0.55914 10.1412 9.45601
ARG_1210 -3.70349 0.13695 3.62888 -0.7801 0.1461 0.54851 1.64536 -1.61178 -0.00504 -0.03515 -2.46583 0.47054 0 0 0 -0.60209 0 0.01662 0.04133 2.78175 0 0.05032 0 -1.2888 0.86222 14.4878 14.3241
VAL_1211 -4.59293 0.32104 1.30703 -0.31403 0.2094 0.0664 1.11244 -1.36593 -0 -0 -0.52453 -0.15951 0 0 0 0 0 -0.0296 0.00178 0.14854 0 -0.35166 0 1.9342 0.20474 5.18948 3.15685
GLN_1212 -3.3145 0.15577 2.26493 -0.45805 0.05203 0.44731 0.59068 -1.32978 -0.02885 -0.17718 -0.23303 -0.77891 0 0 0 0 0 -0.01722 0.00752 0 1.74623 0.32913 0 -0.18838 0.38216 0.24754 -0.3026
GLY_1213 -2.41182 0.34833 3.11844 -0.0003 0 0 1.71993 -1.56181 -0.0274 -0.19484 -1.87941 -0.19282 0 0 0 0 0 -0.0723 0 0 0 -1.50327 0 0.83697 0.41305 0.17604 -1.23122
TRP_1214 -4.26928 0.61378 3.24969 -1.44606 0.26438 0.53423 1.89671 -2.0266 -0 -0 -0.7411 -0.652 0 0 0 0 0 -0.11455 0.0652 0 1.37776 0.0252 0 1.6906 -0.09681 0.18699 0.55815
ALA_1215 -5.06683 0.73024 3.21495 -0.02215 0 0 1.6113 -2.31395 -0.0066 -0.01946 -0.73717 -0.37685 0 0 0 0 0 -0.05049 0 0 0 -0.33807 0 1.8394 -0.37478 0.24715 -1.66333
LEU_1216 -9.45395 0.8615 6.40414 -0.69803 0.29947 0.27264 3.30973 -3.89803 -0 -0 -2.56896 0.11566 0 0 0 0 0 -0.04352 0.00633 0.95322 0 -0.23106 0 0.18072 -0.30095 0.25777 -4.53332
THR_1217 -5.67035 0.36733 4.93861 -0.11681 0.09272 0.05457 2.3542 -2.7384 -0.01776 -0.17111 -1.76073 -0.68594 0 0 0 0 0 0.01823 0.14577 0.56535 0 0.15968 2.2648 -1.0874 -0.06867 0.40546 -0.95047
ARG_1218 -5.63437 0.28215 6.21378 -0.88776 0.25293 0.62411 2.47632 -2.90119 -0.00066 -0.00903 -2.65646 0.22114 0 0 0 0 0 0.12152 0.05125 2.51707 0 -0.03405 0 -1.2888 -0.11186 0.39622 -0.36769
GLN_1219 -7.4093 0.40312 7.57243 -0.26086 0.04705 0.21347 3.75782 -3.71564 -0.02899 -0.19148 -3.01952 -0.45063 0 0 0 -0.84548 0 0.00016 0.25061 0 2.67936 -0.13416 0 -0.18838 -0.19767 0.27405 -1.24406
GLN_1220 -10.306 1.29011 7.77708 -0.32384 0.08847 0.28839 3.91504 -4.26922 -0.03526 -0.3047 -4.27843 -0.54642 0 0 -1.2691 0 0 0.11341 0.1014 0 2.75198 -0.08185 0 -0.18838 -0.24877 0.68463 -4.84149
LEU_1221 -6.6038 0.40378 4.25638 -0.71035 0.30514 0.29517 2.45185 -2.66535 -0 -0 -2.11622 0.06782 0 0 0 0 0 -0.02394 0.07487 0.87444 0 -0.21431 0 0.18072 -0.1437 0.80161 -2.76589
GLN_1222 -8.5761 0.56983 7.72594 -0.85316 0.12488 0.90933 3.38973 -3.75224 -0.01003 -0.0825 -2.81081 -0.89785 0 0 -0.08646 0 0 0.00624 0.07407 0 4.2908 -0.05522 0 -0.18838 -0.14398 0.52859 0.16267
ALA_1223 -6.18157 0.31166 4.00793 -0.02175 0 0 2.83541 -2.76656 -0 -0 -2.17714 -0.36404 0 0 0 0 0 -0.00691 0 0 0 -0.21825 0 1.8394 -0.29741 0.38467 -2.65457
LEU_1224 -7.89851 0.5689 4.3871 -0.4871 0.21988 0.11394 2.82174 -2.9791 -0 -0 -2.45574 0.23221 0 0 0 0 0 0.00856 0.0399 0.45393 0 -0.25322 0 0.18072 -0.29507 0.24887 -5.09299
LEU_1225 -8.29946 0.65564 3.90686 -0.48839 0.20486 0.11339 2.7746 -2.81615 -0 -0 -2.35573 0.20835 0 0 0 0 0 -0.00343 0.05266 0.3939 0 -0.26924 0 0.18072 -0.2256 0.3397 -5.62732
LEU_1226 -8.99867 0.77783 4.65408 -0.68818 0.27044 0.25846 2.87972 -3.1091 -0.00434 -0.03081 -2.5683 0.1064 0 0 0 0 0 0.08386 0.00708 0.88153 0 -0.23268 0 0.18072 -0.19424 0.42151 -5.30471
LYS_1227 -9.74416 0.61899 8.99414 -0.71365 0.19439 0.42834 4.72426 -4.13015 -0 -0 -4.00777 0.0326 0 0 0 -0.72031 0 -0.01519 0.46659 3.15865 0 0.02264 0 -1.5107 -0.07063 0.49783 -1.77414
ARG_1228 -10.7013 0.94303 9.28698 -0.87782 0.23269 0.53551 3.75459 -4.45997 -0 -0 -3.28279 0.22545 0 0 0 -0.53688 0 0.08233 0.29295 3.35146 0 -0.10752 0 -1.2888 -0.21253 0.89336 -1.86921
PHE_1229 -10.0444 1.69129 4.28515 -0.60296 0.06243 0.2387 3.52128 -3.43864 -0 -0 -2.98717 -0.08828 0 0 0 0 0 -0.0165 0.18458 0 2.73327 0.00455 0 1.0402 -0.31998 0.88824 -2.8483
LEU_1230 -8.17137 0.54445 4.98939 -0.46557 0.18234 0.10133 2.54663 -2.96393 -0 -0 -2.60459 0.22546 0 0 0 0 0 0.13814 0.07091 0.46779 0 -0.25019 0 0.18072 -0.21632 0.46119 -4.76362
LEU_1231 -7.96612 0.53146 3.96604 -0.50226 0.10546 0.11164 2.74914 -2.78695 -0.00434 -0.03081 -1.96468 0.07446 0 0 -0.63575 0 0 0.00319 0.29298 3.40585 0 -0.25255 0 0.18072 -0.23376 0.45224 -2.50402
ALA_1232 -5.17305 0.46105 3.80595 -0.02095 0 0 2.51213 -2.58217 -0 -0 -1.69504 -0.33235 0 0 0 0 0 -0.01807 0 0 0 -0.07878 0 1.8394 -0.18906 0.39077 -1.08017
ARG_1233 -8.78138 0.62594 8.06672 -0.45673 0.05163 0.22671 3.23741 -3.88102 -0.01586 -0.06813 -2.18594 0.37774 0 0 0 0 0 -0.06107 0.34478 2.05679 0 -0.15514 0 -1.2888 -0.32623 0.34828 -1.88428
ARG_1234 -7.09068 0.57315 5.80289 -0.64019 0.11644 0.39349 2.28246 -2.55247 -0 -0 -2.54727 0.01613 0 0 0 -0.74983 0 -0.0852 0.12462 2.15124 0 -0.03018 0 -1.2888 -0.46133 0.53295 -3.45257
SER_1235 -4.1847 0.32179 5.2827 -0.04984 0.01272 0.08523 3.10555 -2.55878 -3e-05 -0.00048 -3.51789 0.08233 0 0 -0.63575 0 0 0.14467 0.0186 0.62156 0 -0.05508 1.79813 -0.77834 0.60681 0.48805 0.78725
ARG_1236 -5.34535 0.42308 6.77323 -0.44611 0.05018 0.22556 3.08693 -3.14087 -0.01047 -0.04417 -3.32298 0.40799 0 0 -0.31909 -0.56288 0 0.0073 0.03057 2.10955 0 -0.19946 0 -1.2888 0.646 0.32842 -0.59135
ARG_1237 -5.0276 0.32892 3.82063 -0.56461 0.0966 0.37564 1.68363 -2.17996 -0 -0 -1.20191 -0.00211 0 0 0 0 0 -0.00983 0.05909 2.99111 0 -0.18518 0 -1.2888 -0.43449 0.45628 -1.0826
GLY_1238 -3.9773 0.65929 4.30069 -6e-05 0 0 2.68001 -2.31504 -0 -0 -2.05789 -0.40687 0 0 0 0 0 -0.0557 0 0 0 0.34931 0 0.83697 0.25876 0.46885 0.74102
LEU_1239 -6.36687 0.42686 4.57349 -0.46566 0.1556 0.1011 2.71661 -2.77524 -3e-05 -0.00046 -2.32428 0.19836 0 0 0 0 0 0.03403 0.02593 0.38327 0 -0.25918 0 0.18072 0.38733 0.46142 -2.54699
PHE_1240 -7.42115 0.89322 4.60001 -0.84892 0.04136 0.22012 2.94641 -2.89946 -0 -2e-05 -2.97839 -0.08362 0 0 0 0 0 0.00294 0.00856 0 1.73723 -0.45626 0 1.0402 -0.07035 0.50913 -2.759
ALA_1241 -5.63785 0.2721 2.68189 -0.02301 0 0 1.74039 -2.2681 -0 -0 -1.28167 -0.35895 0 0 0 0 0 -0.04844 0 0 0 -0.39318 0 1.8394 -0.23189 0.36806 -3.34125
GLN_1242 -7.43688 0.75854 5.49284 -0.61211 0.08181 0.70128 2.64476 -3.05095 -0.01584 -0.18217 -1.77921 -0.3846 0 0 0 0 0 -0.04718 0.18846 0 2.83553 -0.09656 0 -0.18838 -0.1982 0.572 -0.71687
ILE_1243 -7.40639 0.86307 2.61175 -0.56185 0.2884 0.17174 1.97186 -2.02695 -0 -0 -1.43623 -0.13163 0 0 0 0 0 0.13186 0.04138 0.61077 0 -0.00321 0 0.73287 0.19115 1.00695 -2.94446
VAL_1244 -6.20215 0.6463 3.14428 -0.29507 0.21108 0.06829 2.54239 -2.11633 -0.00027 -0.00321 -1.97157 -0.43965 0 0 0 0 0 -0.00349 0.00694 0.29431 0 -0.4839 0 1.9342 0.16203 0.79799 -1.70783
LEU_1245 -7.42892 1.40463 3.49574 -0.50809 0.24641 0.13586 2.40079 -2.40415 -0 -0 -2.06969 0.24067 0 0 0 0 0 0.08959 0.03681 0.47711 0 -0.23323 0 0.18072 1.09591 1.70251 -1.13732
PRO_1246 -7.86846 1.40798 3.49983 -0.06773 0 0.04146 1.82619 -1.94751 -0 -0 -1.41182 0.61184 0 0 0 0 0 -0.00222 0.00303 0.20841 0 0.02245 0 -2.4119 1.01707 1.76416 -3.30721
ALA_1247 -5.8214 0.81153 2.89708 -0.01981 0 0 2.53923 -2.43134 -0 -0 -1.67628 -0.32644 0 0 0 0 0 -0.02738 0 0 0 0.16738 0 1.8394 0.16291 0.48576 -1.39935
LEU_1248 -5.50414 0.36807 4.08398 -0.47926 0.21278 0.11243 2.48379 -2.40806 -0 -0 -1.99558 0.23093 0 0 0 0 0 0.19129 0.02504 0.27222 0 -0.29082 0 0.18072 -0.03222 0.5493 -1.99954
PHE_1249 -11.1787 1.66025 3.58385 -0.63891 0.03142 0.11314 3.23897 -3.12151 -0.00027 -0.00321 -2.89269 -0.15588 0 0 0 0 0 0.22906 0.05851 0 1.80314 -0.46632 0 1.0402 -0.16946 1.66292 -5.20552
VAL_1250 -8.74536 1.07358 2.52855 -0.31914 0.30935 0.07335 2.73713 -2.81705 -0 -0 -1.86401 -0.16401 0 0 0 0 0 -0.02911 0.00266 0.12465 0 -0.23671 0 1.9342 -0.07131 1.55496 -3.90828
GLY_1251 -4.8834 0.43787 4.60329 -5e-05 0 0 2.87191 -2.6379 -0 -0 -2.12414 -0.42092 0 0 0 0 0 -0.09778 0 0 0 0.27902 0 0.83697 0.45601 0.2914 -0.38772
LEU_1252 -6.46622 0.72038 4.46814 -0.68637 0.2564 0.25498 2.77446 -2.73705 -0 -0 -2.50758 0.10743 0 0 0 0 0 0.00765 0.01707 0.97865 0 -0.24361 0 0.18072 0.4321 0.26325 -2.1796
ALA_1253 -5.48037 0.32556 3.63052 -0.02066 0 0 2.46744 -2.50435 -0 -0 -1.95724 -0.37538 0 0 0 0 0 0.21336 0 0 0 -0.28453 0 1.8394 -0.32123 0.31323 -2.15423
LEU_1254 -9.95969 1.48305 3.71812 -0.51984 0.36555 0.13267 2.55353 -3.04896 -0 -0 -1.95878 0.23628 0 0 0 0 0 0.23315 0.54218 0.30785 0 -0.30779 0 0.18072 -0.37291 0.77297 -5.64189
VAL_1255 -5.90582 0.47801 4.50855 -0.3113 0.23512 0.07206 2.79583 -2.70083 -0 -0 -1.36546 -0.14603 0 0 0 0 0 0.02621 0.01191 0.08177 0 -0.22129 0 1.9342 -0.21813 0.85205 0.12684
PHE_1256 -9.46354 1.50339 3.33932 -0.59166 0.02912 0.23339 2.43751 -2.65395 -0 -0 -2.18779 -0.00349 0 0 0 0 0 0.03333 0.13045 0 2.74857 -0.02248 0 1.0402 -0.15401 0.48907 -3.09255
SER_1257 -3.98015 0.24528 3.94453 -0.02463 9e-05 0.02353 1.84299 -2.03105 -0.01224 -0.04714 -0.81898 -0.39166 0 0 0 0 0 -0.08726 0.00579 0.93842 0 0.10278 0.6001 -0.77834 -0.35119 0.45992 -0.35922
LEU_1258 -4.03329 0.5831 2.88144 -0.54577 0.209 0.17582 1.5221 -1.62901 -0 -0 -0.97437 0.15092 0 0 0 0 0 -0.01651 0.09858 0.08806 0 -0.11709 0 0.18072 -0.53098 0.86902 -1.08825
ILE_1259 -5.31336 0.63014 2.5528 -0.59251 0.32453 0.21185 2.131 -1.84228 -0 -0 -2.35656 -0.30441 0 0 -0.78797 0 0 0.0009 0.06865 0.21712 0 0.27691 0 0.73287 0.18423 1.23097 -2.63513
VAL_1260 -4.53002 0.59614 1.39622 -0.25873 0.12392 0.05105 0.97665 -1.4299 -0.01224 -0.04714 0.12141 -0.2594 0 0 0 0 0 0.15056 0.00072 0.28096 0 -0.66437 0 1.9342 0.38404 1.5719 0.38597
PRO_1261 -2.77907 0.89893 1.5388 -0.11418 0.0034 0.08376 0.24131 -0.6122 -0 -0 0.09016 0.27128 0 0 0 0 0 -0.10804 0.06007 0.09876 0 -1.03159 0 -2.4119 -0.10998 1.78296 -2.09753
PRO_1262 -1.51227 0.39096 1.36444 -0.19631 0.00541 0.13728 0.40879 -0.55702 -0 -0 0.02245 0.14259 0 0 0 0 0 0.0284 0.00076 0.33642 0 -0.84443 0 -2.4119 -0.0328 0.84712 -1.87008
PHE_1263 -5.47723 0.69151 1.84939 -0.89306 0.15875 0.10941 0.19333 -1.69897 -0 -0 -0.04405 -0.53353 0 0 0 0 0 -0.10072 0.01468 0 2.0561 0.16928 0 1.0402 -0.25426 0.34433 -2.37483
GLY_1264 -1.84604 0.22439 1.39181 -0.00011 0 0 0.22664 -0.88676 -0 -0 0.05263 -0.22448 0 0 0 0 0 -0.05399 0 0 0 -0.99837 0 0.83697 0.80844 0.35937 -0.10951
HIS_1265 -2.56833 0.09323 1.49369 -0.80647 0.02402 1.0233 0.4389 -0.93732 -0 -0 0.00021 -0.1021 0 0 0 0 0 0.0014 0.0169 0 1.58503 -0.35565 0 -0.45461 1.16985 0.25818 0.88025
TYR_1266 -8.0202 1.24226 2.76088 -0.59571 0.03215 0.32604 1.32605 -1.86328 -0.01601 -0.10726 -1.08165 -0.15253 0 0 -0.7893 0 0 0.04845 0.05378 0 1.93012 -0.32801 0.00445 1.2797 0.22277 0.89373 -2.83356
PRO_1267 -4.58396 0.57996 3.58313 -0.18737 0.00178 0.13018 1.30046 -1.39758 -0 -0 -0.69955 0.07544 0 0 -0.70864 0 0 0.02538 0.00067 0.32452 0 -0.7789 0 -2.4119 -0.03541 1.16339 -3.6184
ALA_1268 -3.22469 0.20338 2.56815 -0.02443 0.00023 0 0.6672 -1.47759 -0 -0 0.72604 -0.34745 0 0 0 0 0 7e-05 0 0 0 -0.40984 0 1.8394 -0.40493 0.75485 0.87037
LEU_1269 -6.99432 0.82985 3.04065 -0.72113 0.63302 0.28747 1.80212 -2.09292 -0.01488 -0.08986 -0.20283 -0.05118 0 0 0 0 0 0.1398 0.0114 1.62289 0 0.61755 0 0.18072 1.52576 1.01248 1.5366
ARG_1270 -5.46534 0.64212 3.91913 -0.48771 0.04843 0.25408 1.61941 -1.99335 -0.01407 -0.06098 -1.90279 0.49833 0 0 0 -0.61155 0 0.10912 0.20866 2.01728 0 0.02984 0 -1.2888 1.57667 1.01058 0.10907
LEU_1271 -8.77 1.16675 2.01995 -0.58832 0.50715 0.17427 1.6042 -2.2769 -0.01274 -0.10249 -0.57773 0.19245 0 0 0 0 0 0.27036 0.00245 0.60348 0 -0.0065 0 0.18072 -0.04606 1.14153 -4.51742
SER_1272 -4.76652 0.83265 5.34389 -0.04185 0.00574 0.07795 3.03526 -2.48711 -0.00636 -0.03837 -2.49007 -0.98094 0 0 -0.6261 -0.05444 0 -0.02678 0.21 0.56216 0 0.5402 0.66455 -0.77834 0.81099 2.0457 1.83222
PRO_1273 -6.30862 1.38763 3.80347 -0.07908 0 0.04777 1.90228 -1.64563 -0.01081 -0.04397 -0.95516 0.61557 0 0 0 0 0 -0.19907 0.00035 0.40785 0 -0.65163 0 -2.4119 0.59155 1.57869 -1.97071
THR_1274 -3.94755 0.5887 4.14747 -0.12879 0.07754 0.06881 1.88839 -2.02599 -0 -0 -0.95242 -0.8757 0 0 -0.6261 -0.05444 0 0.06305 0.02929 0.02405 0 0.05115 2.26293 -1.0874 0.17629 0.54415 0.22346
MET_1275 -8.15749 1.24741 2.50445 -0.3878 0.06991 0.16347 1.34299 -1.90886 -0.00636 -0.03837 -0.72667 0.11413 0 0 0 0 0 -0.07868 0.11278 2.14748 0 -0.16746 0 0.60916 0.0609 0.4816 -2.61742
TYR_1276 -9.36682 1.09714 3.32117 -0.65319 0.04177 0.32975 2.58486 -2.41991 -0.00251 -0.04877 -1.62335 -0.11381 0 0 -0.30292 0 0 0.067 0.00091 0 2.5344 -0.09018 0.00747 1.2797 0.22361 0.57712 -2.55657
GLY_1277 -2.19018 0.23606 2.97629 -0.00021 0 0 0.95464 -1.39054 -0.02961 -0.15525 -0.55389 -0.16314 0 0 -0.50414 0 0 -0.03473 0 0 0 -1.49438 0 0.83697 0.51053 0.38024 -0.62131
ALA_1278 -1.523 0.09307 1.55122 -0.02817 0.01928 0 0.55694 -0.79851 -0 -0 0.19561 -0.58809 0 0 0 0 0 -0.03783 0 0 0 0.23372 0 1.8394 0.21321 0.15756 1.8844
GLN_1279 -7.95175 1.13654 7.06451 -0.62529 0.09936 0.63679 2.37567 -3.3966 -0.00419 -0.01781 -3.23384 -0.5878 0 0 -1.46576 0 0 0.16293 0.02549 0 2.01113 -0.06142 0 -0.18838 0.04467 0.58598 -3.38976
VAL_1280 -6.17528 0.4594 2.60223 -0.36383 0.21455 0.08873 2.07197 -2.13164 -0.01689 -0.1462 -1.99031 -0.18046 0 0 0 0 0 -0.07573 0.00172 0.82513 0 -0.77361 0 1.9342 -0.22656 0.7383 -3.14429
SER_1281 -5.19432 0.32367 4.70453 -0.02035 0 0.02856 3.08967 -2.43825 -0 -0 -4.48769 -0.85111 0 0 -0.72286 0 0 0.06621 0.07605 0.79375 0 -0.41672 1.90488 -0.77834 0.45999 0.35948 -3.10284
PHE_1282 -10.8545 1.14418 2.19559 -0.93209 0.09304 0.54612 2.05355 -2.51075 -0.00379 -0.01379 -2.15037 -0.20383 0 0 -0.14357 0 0 0.09895 0.04881 0 1.48189 -0.49745 0 1.0402 0.56657 0.49795 -7.54329
PHE_1283 -8.63498 0.84453 2.43378 -1.07434 0.10987 0.65123 2.37067 -2.45254 -0.00843 -0.03984 -1.90939 -0.19588 0 0 0 0 0 -0.00717 0.00333 0 1.54827 -0.4583 0 1.0402 -0.221 0.54256 -5.45743
SER_1284 -4.53491 0.09784 4.14556 -0.02577 0 0.0437 2.45811 -2.04949 -0 -0 -2.26296 -1.0751 0 0 0 0 0 0.0037 0.00259 0.7041 0 -0.38443 0.6519 -0.77834 -0.13786 0.24709 -2.89429
GLU_1285 -5.07766 0.22248 4.27068 -0.36371 0.1073 0.55395 1.22166 -1.8257 -0.01923 -0.22182 -1.00157 -0.33839 0 0 0 0 0 0.18735 0.04329 0 3.21597 0.28991 0 -2.7348 0.36994 0.34067 -0.75969
ASP_1286 -4.52489 0.73996 5.17873 -0.12897 0.02444 0.3929 2.10735 -2.22985 -0.02106 -0.1856 -3.40083 -1.33974 0 0 -0.49333 0 0 -0.00222 0.0025 0 3.96648 0.17152 0 -2.3716 0.34038 0.56289 -1.21094
ALA_1287 -3.28692 0.76482 3.57962 -0.02849 0.02014 0 1.78121 -1.79121 -0 -0 -2.33359 -0.62001 0 0 -0.49333 0 0 0.23677 0 0 0 0.20729 0 1.8394 0.68234 1.06648 1.62454
PRO_1288 -3.22781 0.67797 2.40419 -0.09062 0.00117 0.05651 0.45654 -1.02078 -0.00211 -0.0089 0.08952 0.66762 0 0 0 0 0 -0.17566 0.00547 0.621 0 -0.55918 0 -2.4119 0.53657 0.97014 -1.01024
GLY_1289 -1.31487 0.278 1.39341 -5e-05 0 0 0.53399 -0.64305 -0 -0 -0.19228 -0.40292 0 0 0 0 0 -0.09011 0 0 0 0.32111 0 0.83697 -0.16555 0.27832 0.83297
ASP_1290 -4.52732 0.65599 6.44591 -0.23392 0.10419 0.74781 4.1536 -2.74581 -0.00829 -0.10552 -5.25143 -1.24109 0 0 -0.66739 0 0 -0.08981 0.00491 0 2.26722 -0.6458 0 -2.3716 -0.27615 0.88235 -2.90216
PRO_1291 -3.24109 0.56201 2.98682 -0.07467 0 0.04552 1.80056 -1.46517 -0 -0 -1.26116 0.60332 0 0 0 0 0 -0.22111 0.01037 0.33355 0 -0.68309 0 -2.4119 -0.23889 1.03199 -2.22292
GLY_1292 -3.00096 0.27357 3.92868 -5e-05 0 0 1.91371 -1.86612 -0 -0 -2.57063 -0.42694 0 0 -0.66739 0 0 -0.01813 0 0 0 0.5862 0 0.83697 0.31833 0.34697 -0.34579
ARG_1293 -9.95852 1.11203 9.89856 -0.72456 0.25472 0.48377 4.21285 -4.48219 -0.02308 -0.17087 -4.09039 0.10211 0 0 0 -0.6299 0 0.00947 0.12903 1.89732 0 -0.14526 0 -1.2888 0.2199 0.56511 -2.62871
ALA_1294 -4.26195 0.22615 4.7333 -0.02091 0 0 2.37687 -2.49707 -0 -0 -1.3857 -0.38616 0 0 0 0 0 0.0073 0 0 0 -0.24227 0 1.8394 -0.25715 0.59991 0.73173
ARG_1295 -6.08168 0.26504 6.77207 -1.06874 0.18611 0.78272 3.1466 -3.23857 -0.01615 -0.15483 -3.31506 0.17413 0 0 -0.78992 0 0 0.00229 0.21764 2.67557 0 0.0023 0 -1.2888 -0.23439 0.52794 -1.43573
LEU_1296 -8.88545 1.00779 2.9248 -0.65309 0.49146 0.30196 2.67545 -2.95603 -0.01407 -0.11784 -1.81034 -0.1787 0 0 0 0 0 -0.02688 0.15428 1.56422 0 -0.23049 0 0.18072 -0.1082 1.09531 -4.58509
LEU_1297 -7.41197 0.48416 5.16573 -0.70506 0.26433 0.31637 2.88571 -2.99822 -0.00209 -0.00645 -3.42491 0.03436 0 0 0 0 0 0.05748 0.01128 1.00801 0 -0.23881 0 0.18072 -0.1917 1.192 -3.37905
GLU_1298 -5.39102 0.26464 6.53149 -0.206 0.0298 0.29413 3.05945 -3.04245 -0.04273 -0.3156 -3.31102 -0.60433 0 0 0 0 0 0.08154 0.02882 0 3.04077 -0.1894 0 -2.7348 -0.36725 0.61766 -2.25631
ALA_1299 -5.83945 0.50158 4.06124 -0.02288 0 0 3.04852 -2.81879 -0.00368 -0.0161 -2.33413 -0.34953 0 0 -1.17641 0 0 -0.04583 0 0 0 -0.30807 0 1.8394 -0.53494 0.41333 -3.58574
LEU_1300 -8.59509 1.673 2.8591 -0.60353 0.04025 0.19719 2.28469 -2.71022 -0 -0 -1.03692 0.08007 0 0 0 0 0 0.1925 0.05556 0.70167 0 -0.16824 0 0.18072 -0.13803 0.94636 -4.04092
LEU_1301 -6.85461 0.41779 1.93152 -0.71855 0.22316 0.32985 1.06078 -1.8514 -0.00318 -0.02099 -1.24509 0.09537 0 0 0 0 0 0.46422 0.06678 0.92649 0 -0.23928 0 0.18072 0.27335 1.43765 -3.52543
GLN_1302 -3.41905 0.1404 3.37507 -0.26213 0.05174 0.21311 1.46239 -1.55151 -0.00209 -0.00645 -0.13967 -0.64114 0 0 0 0 0 0.01745 0.01441 0 2.82294 -0.04623 0 -0.18838 0.51139 1.14251 3.49476
GLU_1303 -3.68103 0.26775 5.14858 -0.34336 0.06571 0.39437 1.95446 -1.98612 -0.02941 -0.15932 -3.64724 -0.54511 0 0 -0.44684 -0.82466 0 -0.00936 0.33067 0 3.73798 -0.24565 0 -2.7348 0.16743 0.767 -1.81896
ALA_1304 -3.25909 0.3606 2.16163 -0.02794 0.00829 0 0.56047 -1.45641 -0.05013 -0.30927 0.51454 -0.42906 0 0 0 0 0 -0.04744 0 0 0 0.37009 0 1.8394 0.37037 0.43056 1.03661
GLY_1305 -3.00909 0.15384 3.74327 -0.00023 0 0 1.51304 -1.95104 -0.00368 -0.0161 0.09474 -0.16159 0 0 0 0 0 -0.04197 0 0 0 -1.49846 0 0.83697 0.63647 0.16655 0.46273
LEU_1306 -6.32466 1.45937 2.4661 -0.50185 0.14101 0.15638 1.68798 -1.76878 -1e-05 -0.00016 -0.66451 0.11541 0 0 -0.44832 0 0 -0.05105 0.4108 0.09353 0 -0.1459 0 0.18072 -0.27037 0.66778 -2.79654
GLU_1307 -5.82674 0.95506 6.83043 -0.19613 0.04027 0.30676 1.75418 -2.443 -0.04072 -0.29616 -0.79156 -0.53502 0 0 0 0 0 -0.01581 0.0137 0 2.72637 0.31624 0 -2.7348 0.04221 0.95051 1.05581
GLU_1308 -3.83105 0.4553 4.77672 -0.55813 0.27005 1.52501 0.9779 -1.73599 -1e-05 -0.00016 -1.38087 -2.847 0 0 0 0 0 -0.01466 0.11375 0 3.43223 -0.10089 0 -2.7348 6.08962 2.71277 7.14981
PRO_1309 -3.63168 1.32523 3.1279 -0.12981 0.00012 0.09473 1.30362 -1.22311 -0 -0 -1.7693 0.2294 0 0 0 0 0 0.1521 0.03525 0.09671 0 -1.20129 0 -2.4119 5.64219 3.19554 4.83571
PRO_1310 -2.0794 0.54255 1.46066 -0.09244 0.03576 0.06257 1.06282 -0.77144 -0 -0 -0.99831 0.2648 0 0 0 0 0 0.09577 0.23762 0.86465 0 -1.47376 0 -2.4119 3.44698 2.33307 2.57999
VAL_1311 -4.78346 1.02201 2.81563 -0.2532 0.19314 0.04279 1.8894 -1.81655 -0.01776 -0.12835 -1.9568 -0.19987 0 0 0 0 0 0.00041 0.00093 1.74969 0 0.40103 0 1.9342 9.08025 2.77572 12.7492
GLN_1312 -2.20728 0.32728 1.95439 -0.2658 0.02672 0.20779 0.88652 -0.97756 -0 -0 -1.19763 -0.68337 0 0 0 0 0 0.0089 0.0756 0 3.26717 -0.07163 0 -0.18838 5.78383 1.5884 8.53495
HIS_1313 -4.48592 0.24156 4.02298 -0.74203 0.01952 1.00498 0.80397 -2.09078 -0.03362 -0.25276 -0.89893 -0.43006 0 0 0 0 0 0.06192 0.81587 0 2.40116 -0.284 0 -0.45461 0.14562 0.65543 0.5003
SER_1314 -1.37414 0.08577 1.6124 -0.02615 0 0.05976 0.56347 -0.7645 -0 -0 -0.44025 -0.65947 0 0 0 0 0 0.03047 0.00339 0.19297 0 -0.43759 0.60187 -0.77834 -0.2818 0.53379 -1.07834
SER_1315 -2.12261 0.05986 1.49727 -0.02934 0 0.06815 0.28271 -0.80492 -0 -0 -0.25578 -0.25739 0 0 0 0 0 -0.00133 0.00981 0.06016 0 -0.51922 0.6011 -0.77834 -0.34728 0.22888 -2.30826
HIS_1316 -3.54939 0.21066 2.66605 -0.4266 0.01795 0.43239 1.30944 -1.4699 -0 -0 -1.35933 -0.2409 0 0 0 0 0 -0.00221 0.01067 0 2.35989 -0.09589 0 -0.45461 -0.13576 0.16845 -0.55911
ARG_1317 -1.52686 0.14899 1.1706 -0.61432 0.06603 0.41008 0.20677 -0.71433 -0.00586 -0.0256 -0.13126 0.65678 0 0 0 0 0 -0.00062 0.01317 1.76368 0 -0.08599 0 -1.2888 -0.14202 0.30842 0.20887
PHE_1318 -4.9655 0.86669 1.21578 -0.88961 0.06862 0.58651 0.1998 -1.16012 -0 -0 -0.49955 -0.2996 0 0 0 0 0 0.09173 0.43279 0 2.97634 -0.38944 0 1.0402 -0.26232 0.90664 -0.08104
SER_1319 -2.89607 0.22156 2.98455 -0.03007 0 0.07032 1.6674 -1.46716 -0.01952 -0.1171 -1.41761 -0.25673 0 0 0 0 0 0.03881 0.00048 0.08461 0 -0.49665 0.60003 -0.77834 -0.22484 0.9101 -1.12624
ALA_1320 -3.30633 0.77935 1.15905 -0.02313 0 0 0.46343 -1.05025 -0 -0 -0.18312 -0.21607 0 0 0 0 0 0.54292 0 0 0 0.04285 0 1.8394 -0.22954 0.82624 0.6448
PRO_1321 -4.08297 0.59941 2.9762 -0.12234 7e-05 0.09105 0.99273 -1.10815 -0 -0 -0.83878 0.28107 0 0 0 0 0 -0.03447 0.07313 0.16301 0 -1.20872 0 -2.4119 -0.32774 0.79524 -4.16317
GLU_1322 -1.76398 0.06303 1.54599 -0.48269 0.21723 1.55694 0.22754 -0.68571 -0 -0 -0.85571 -2.5084 0 0 0 0 0 -0.03823 0.01463 0 4.06709 0.09546 0 -2.7348 -0.43282 0.24798 -1.46646
VAL_1323 -4.11147 0.59305 0.62207 -0.38048 0.44073 0.0908 0.48624 -0.94975 -0 -0 0.07692 -0.07971 0 0 0 0 0 -0.00713 0.00952 1.03794 0 -0.65062 0 1.9342 -0.26939 0.97356 -0.18353
PRO_1324 -4.57232 0.6335 3.14475 -0.12726 0.0011 0.09444 2.0369 -1.6176 -0 -0 -2.05904 0.22275 0 0 0 0 0 -0.08795 0.08123 0.12542 0 -1.10268 0 -2.4119 -0.41115 1.11375 -4.93606
ALA_1325 -3.48254 0.25277 3.75563 -0.02205 0 0 1.71554 -1.92308 -0 -0 -1.41565 -0.35577 0 0 0 0 0 -0.04303 0 0 0 -0.2334 0 1.8394 -0.45311 0.24316 -0.12212
GLU_1326 -3.95002 0.27541 4.14328 -0.46152 0.2742 1.45544 1.40479 -2.08001 -0.02735 -0.15471 -1.40107 -3.02386 0 0 0 0 0 -0.02463 0.00676 0 4.00561 -0.30103 0 -2.7348 -0.43063 0.10257 -2.92158
VAL_1327 -8.30566 0.99013 3.2793 -0.31387 0.20006 0.0706 2.36157 -2.77839 -0.02735 -0.15471 -0.99576 -0.20359 0 0 0 0 0 -0.04163 0.02258 0.10876 0 -0.38415 0 1.9342 -0.32521 0.21038 -4.35273
ALA_1328 -4.80974 0.21458 3.74315 -0.02244 0 0 2.45327 -2.4789 -0 -0 -2.33882 -0.3758 0 0 0 0 0 -0.01579 0 0 0 -0.32282 0 1.8394 -0.27349 0.25114 -2.13627
LYS_1329 -4.96825 0.29676 5.5325 -0.30292 0.02816 0.13671 2.80138 -2.71778 -0 -0 -3.31611 -0.02159 0 0 0 0 0 0.09451 0.09714 1.77122 0 0.00427 0 -1.5107 -0.4452 0.27503 -2.24485
VAL_1330 -5.76456 0.42321 4.20311 -0.29861 0.16542 0.06572 2.32693 -2.57768 -0.00612 -0.03732 -1.91959 0.02231 0 0 0 0 0 -0.01019 0.04794 0.02398 0 -0.31378 0 1.9342 -0.13164 0.33712 -1.50954
LEU_1331 -6.64195 0.51774 2.71881 -0.50323 0.25593 0.11991 1.47176 -2.08517 -0 -0 -0.87965 0.26312 0 0 0 0 0 -0.04463 0.09909 0.31195 0 -0.29528 0 0.18072 -0.12428 0.40894 -4.22623
ALA_1332 -2.40192 0.13307 2.65254 -0.02301 0 0 1.29856 -1.52849 -0.01838 -0.10766 -0.75774 -0.31225 0 0 0 0 0 -0.03052 0 0 0 0.20447 0 1.8394 -0.01912 0.45298 1.38191
SER_1333 -1.95695 0.05316 2.91806 -0.03804 0.00123 0.04792 1.44083 -1.35807 -0.00612 -0.03732 -1.85047 -0.35414 0 0 0 0 0 -0.03222 0.00014 0.37074 0 -0.20239 1.77248 -0.77834 -0.07069 0.57037 0.49019
GLY_1334 -1.97446 0.08964 2.32273 -0.00017 0 0 0.95995 -1.19367 -0.03326 -0.26857 0.20648 -0.17395 0 0 0 0 0 -0.10095 0 0 0 -1.2481 0 0.83697 -0.07187 0.46978 -0.17945
ASN_1335 -2.16411 0.24999 1.80301 -0.35339 0.06063 0.717 0.66295 -1.0798 -0.01615 -0.16818 -0.36386 -0.70538 0 0 0 0 0 0.10382 0.0067 0 2.07804 -0.67644 0 -0.93687 0.50822 0.21559 -0.05824
TRP_1336 -8.1521 0.78335 2.69174 -1.0267 0.0839 0.4718 0.89356 -2.23843 -0.01154 -0.06096 -1.60931 -0.25669 0 0 0 0 0 -0.00365 0.12637 0 1.8646 -0.08834 0 1.6906 0.68517 0.62001 -3.53663
THR_1337 -3.95305 1.12179 3.8993 -0.11333 0.09399 0.07469 1.84688 -1.99272 -0.00128 -0.00727 -0.64003 -0.47062 0 0 0 0 0 -0.00345 0.0188 0.05753 0 -0.47713 2.31481 -1.0874 0.20491 1.59864 2.48506
PRO_1338 -2.33572 0.55311 1.22738 -0.07798 0 0.04674 0.14607 -0.52622 -0 -0 0.16323 0.56401 0 0 0 0 0 -0.22233 0.00736 0.37147 0 -0.75569 0 -2.4119 0.03334 1.31947 -1.89766
GLU_1339 -2.15382 0.37631 2.11571 -0.25689 0.07481 0.46263 0.58881 -0.9099 -0 -0 0.51515 -0.45009 0 0 0 0 0 4.12309 0 0 3.28657 0.22321 0 -2.7348 0.47019 13.7796 19.5107
SER_1340 -2.25963 0.59459 2.62287 -0.03142 0.02255 0.03073 0.90618 -1.28723 -0 -0 0.71203 -0.60649 0 0 0 0 0 -0.07465 0.00053 0.23191 0 0.10768 0.62097 -0.77834 1.14224 14.7101 16.6646
PRO_1341 -4.76872 0.8955 2.41407 -0.09073 0.00159 0.05708 0.7717 -1.14133 -0.01154 -0.06096 -0.60155 0.64179 0 0 0 0 0 -0.13974 0.0181 0.5492 0 -0.49668 0 -2.4119 0.73113 1.47222 -2.17078
SER_1342 -4.97722 0.90307 4.2197 -0.02799 0 0.06564 1.51556 -1.99954 -0 -0 -1.46402 -0.21076 0 0 -0.51976 0 0 0.00944 0.01908 0.07059 0 -0.51079 0.8654 -0.77834 -0.02521 1.11758 -1.72759
PRO_1343 -5.86597 0.86781 2.86048 -0.10143 0.00134 0.07446 1.2367 -1.35067 -0 -0 -1.19052 0.33253 0 0 -0.63508 0 0 -0.01478 0.07533 0.06926 0 -1.09844 0 -2.4119 -0.01174 1.31706 -5.84559
ALA_1344 -1.58027 0.05431 1.85433 -0.02238 0 0 0.62805 -0.84484 -0 -0 0.0411 -0.13791 0 0 0 0 0 0.02892 0 0 0 -0.1408 0 1.8394 -0.31767 0.57841 1.98064
CYS:disulfide_1345 -4.09223 0.70766 1.95163 -0.0581 0.00022 0.0415 0.22544 -1.08532 -0 -0 0.38996 -0.50285 0 0 0 0 -0.60204 0.00938 0.00273 0.1386 0 -0.41561 0 3.6196 0.08026 0.32579 0.73661
GLN_1346 -3.3474 0.17672 2.83553 -0.61532 0.10958 0.65039 0.83433 -1.46067 -0.02211 -0.27372 -0.79526 -0.68811 0 0 0 0 0 0.00925 0.08304 0 2.27152 0.02127 0 -0.18838 0.38901 0.40689 0.39657
CYS:disulfide_1347 -5.85969 0.66692 3.75784 -0.03785 5e-05 0.01658 0.584 -1.93362 -0.02927 -0.22368 0.38593 -0.187 0 0 0 0 -0.37587 0.34663 3e-05 0.15522 0 0.03293 0 3.6196 0.65037 1.00336 2.57247
SER_1348 -2.51842 0.53752 2.35438 -0.02084 0 0.04537 0.61072 -0.91277 -0.01388 -0.21932 -0.15783 -0.89682 0 0 0 0 0 12.0273 0.01622 0.28784 0 -0.2799 0.60233 -0.77834 0.49785 10.733 21.9144
ARG_1349 -7.00644 1.39113 6.81498 -0.76787 0.26445 0.55271 2.24583 -2.86855 -0.00815 -0.10863 -0.6698 0.05672 0 0 0 0 0 0.00526 0.21678 3.14395 0 -0.29212 0 -1.2888 5.61179 11.8552 19.1485
PRO_1350 -1.34927 0.59713 1.01548 -0.06987 0 0.04325 0.34305 -0.41401 -0 -0 0.48364 0.5907 0 0 0 0 0 -0.19369 0.02313 0.20163 0 -0.60168 0 -2.4119 5.8058 2.03762 6.101
GLY_1351 -0.9122 0.21461 1.04825 -7e-05 0 0 0.15386 -0.53957 -0 -0 -0.13887 -0.35713 0 0 0 0 0 -0.1366 0 0 0 0.55469 0 0.83697 0.32507 0.42943 1.47843
ALA_1352 -3.24725 0.32547 2.83843 -0.0253 0.00175 0 1.64969 -1.62256 -0.02818 -0.16553 -0.38951 -0.41624 0 0 0 0 0 -0.0123 0 0 0 -0.18727 0 1.8394 0.53546 0.42409 1.52016
ARG_1353 -4.37616 0.28368 3.93195 -0.65237 0.14346 0.47258 1.37555 -1.67877 -0.00018 -0.00414 -1.81777 -0.18166 0 0 -0.45789 -0.99072 0 3.59998 0.05141 1.69713 0 -0.04483 0 -1.2888 0.65375 15.0304 15.7466
ARG_1354 -6.44871 0.34752 6.35936 -0.65513 0.09889 0.4543 1.91065 -3.06751 -0.01243 -0.07418 -0.81778 0.71489 0 0 0 0 0 0.07463 0.11792 1.95616 0 0.07822 0 -1.2888 0.26777 15.264 15.2797
LEU_1355 -5.37023 0.33651 1.78704 -0.48031 0.1717 0.11798 1.0923 -1.50755 -0.00017 -0.00066 0.29297 0.12234 0 0 0 0 0 -0.00134 0.00329 0.30264 0 -0.27987 0 0.18072 -0.03635 0.76721 -2.50179
LEU_1356 -6.00996 1.0378 1.56683 -0.47231 0.28769 0.07968 0.82857 -1.31695 -0.01317 -0.13378 -0.19281 0.16205 0 0 0 0 0 0.00977 0.10765 0.62338 0 -0.06226 0 0.18072 0.01141 1.10297 -2.20272
PRO_1357 -7.53817 2.01232 3.26153 -0.1286 0.00063 0.0924 1.40018 -1.2703 -0 -0 -2.20761 0.27912 0 0 -1.06514 0 0 0.08515 0.29785 0.15593 0 -1.17682 0 -2.4119 -0.32843 1.40001 -7.14184
ASP_1358 -3.59865 0.14568 4.30042 -0.27847 0.29173 1.09922 1.52253 -1.82452 -0.02113 -0.14421 -1.46203 -0.60938 0 0 -0.53987 0 0 5.48527 0.16458 0 2.01367 -0.52821 0 -2.3716 -0.23354 14.2671 17.6785
CYS:disulfide_1359 -4.62076 1.13117 3.53858 -0.03221 0 0.01423 1.2303 -1.70508 -0.03021 -0.1211 -1.24358 -0.22236 0 0 -0.82994 0 -0.60204 0.1811 0.00566 0.22416 0 -0.1237 0 3.6196 1.92545 14.7232 17.0624
PRO_1360 -4.55386 0.71048 3.20215 -0.12048 0.00105 0.08919 1.32903 -1.46831 -0.02564 -0.15877 -1.65489 0.23497 0 0 0 0 0 -0.08073 0.01022 0.13946 0 -1.07758 0 -2.4119 1.46748 1.11537 -3.25277
ALA_1361 -2.19451 0.22372 1.41225 -0.02234 0 0 0.65059 -1.04085 -0.00146 -0.02711 0.20248 -0.3587 0 0 0 0 0 -0.06469 0 0 0 -0.35614 0 1.8394 -0.54621 0.30574 0.02216
ALA_1362 -4.96781 0.86538 1.65081 -0.02825 0.0077 0 1.04248 -1.73945 -0 -0 -1.05801 -0.43709 0 0 0 0 0 -0.06489 0 0 0 0.07281 0 1.8394 -0.4277 0.28232 -2.96231
ALA_1363 -5.56689 0.51345 3.47161 -0.02232 0 0 2.42658 -2.13604 -0 -0 -1.85756 -0.3665 0 0 -0.51976 0 0 -0.06963 0 0 0 -0.37437 0 1.8394 -0.61072 0.37532 -2.89742
GLY_1364 -2.61722 0.19213 2.50501 -5e-05 0 0 1.14122 -1.3578 -0.03255 -0.18846 -1.22908 -0.40616 0 0 -0.62538 0 0 -0.09604 0 0 0 0.28283 0 0.83697 -0.3775 0.2736 -1.69846
GLY_1365 -3.19844 0.462 2.4666 -0.00031 0 0 1.10016 -1.48269 -0.00146 -0.02711 -1.0269 -0.20011 0 0 0 0 0 0.03888 0 0 0 -1.49865 0 0.83697 0.00517 0.78478 -1.74111
PRO_1366 -3.7287 0.70502 2.09037 -0.20161 0.00347 0.14477 0.74758 -0.91175 -0.0069 -0.02969 -0.54837 -0.01237 0 0 -0.40826 0 0 0.0717 0.01873 0.44604 0 -0.8141 0 -2.4119 -0.11144 1.56666 -3.39075
PRO_1367 -4.35042 0.58296 2.07222 -0.13237 0.00238 0.09575 0.40184 -0.77895 -0 -0 -0.04004 0.17965 0 0 0 0 0 0.19526 0.03776 0.24891 0 -0.83149 0 -2.4119 -0.29823 1.67036 -3.35629
PRO_1368 -6.29561 0.81323 3.43712 -0.20981 0.00907 0.15337 1.08426 -1.45012 -0.01952 -0.1171 -1.22682 -0.00239 0 0 -0.65072 0 0 0.33211 0.00443 0.27658 0 -0.62141 0 -2.4119 -0.24922 1.55294 -5.5915
PRO_1369 -6.49645 1.24027 3.07514 -0.12557 0.00218 0.09225 1.54273 -1.59589 -0 -0 -2.03565 0.21509 0 0 0 0 0 -0.06093 0.03033 0.22342 0 -0.66321 0 -2.4119 -0.34703 1.07933 -6.23591
GLN_1370 -7.81833 1.28293 6.20285 -0.29635 0.081 0.29455 2.95228 -2.85626 -0.00586 -0.0256 -3.0881 -0.69431 0 0 -0.65072 -0.54936 0 0.00764 0.10002 0 3.33719 -0.10158 0 -0.18838 -0.34193 0.96248 -1.39585
ALA_1371 -4.73565 0.64112 2.51036 -0.02173 0 0 2.07682 -2.08959 -0.00067 -0.00183 -2.13321 -0.36695 0 0 0 0 0 0.06472 0 0 0 -0.55339 0 1.8394 -0.12618 0.94336 -1.95342
VAL_1372 -5.47341 0.58639 2.5287 -0.2776 0.18069 0.05512 1.80356 -2.02587 -0 -0 -2.81148 0.01175 0 0 0 0 0 -0.08056 0.01277 0.1238 0 -0.48283 0 1.9342 -0.28495 0.38689 -3.8128
THR_1373 -5.12437 0.50679 4.20067 -0.11453 0.09733 0.07554 2.93388 -2.42511 -0.00067 -0.00183 -1.97837 -0.91799 0 0 -0.57914 0 0 -0.01365 0.21039 0.17978 0 -0.61972 2.37975 -1.0874 -0.18748 0.25224 -2.2139
GLY_1374 -1.99607 0.20723 2.09523 -4e-05 0 0 0.6727 -1.06136 -0 -0 0.12148 -0.41081 0 0 0 0 0 -0.19279 0 0 0 0.31352 0 0.83697 0.25262 0.25766 1.09635
SER_1375 -3.4714 0.44788 4.29111 -0.03484 0.00095 0.0627 1.73126 -1.77413 -0.01 -0.09311 -0.7812 -1.11782 0 0 -1.3929 0 0 -0.02893 0.05135 0.28607 0 -0.29046 0.60072 -0.77834 -0.17152 0.2494 -2.2232
GLY_1376 -2.15338 0.23085 2.18025 -6e-05 0 0 1.04973 -1.2222 -0 -0 -1.07613 -0.39641 0 0 0 0 0 -0.15038 0 0 0 -1.49119 0 0.83697 -0.86474 0.19969 -2.857
GLU_1377 -5.69299 0.39998 7.09747 -0.20303 0.04464 0.28373 2.66499 -3.09358 -0.02926 -0.18631 -2.65868 -0.37372 0 0 -0.81376 0 0 -0.00271 0.17479 0 3.02434 -0.04663 0 -2.7348 -0.54406 0.24505 -2.44454
VAL_1378 -5.65397 0.54218 2.58473 -0.27828 0.18718 0.05897 2.04437 -2.08135 -0.00808 -0.03319 -2.56956 0.04345 0 0 0 0 0 -0.03713 0.0212 0.14096 0 -0.48545 0 1.9342 -0.27349 0.38738 -3.47589
VAL_1379 -6.85985 0.86928 2.3268 -0.33341 0.38609 0.07421 2.33894 -2.23356 -0.00858 -0.02623 -1.7877 -0.73563 0 0 0 0 0 -0.06076 0.03039 1.74037 0 -0.80001 0 1.9342 -0.42285 0.54141 -3.02689
GLN_1380 -9.61289 0.90583 6.78486 -0.26481 0.09371 0.24298 4.31418 -3.43997 -0.0116 -0.10005 -4.59181 -0.56223 0 0 0 -1.70764 0 -0.05969 0.06683 0 3.44378 0.16438 0 -0.18838 -0.21299 0.93687 -3.79865
ASN_1381 -6.71056 0.63359 4.26014 -0.33241 0.07332 0.63086 2.42738 -2.38661 -0.01032 -0.08791 -2.27609 -0.79511 0 0 0 0 0 0.13965 0.01484 0 1.89097 -0.56011 0 -0.93687 -0.01002 0.75092 -3.28434
LEU_1382 -8.06937 0.81012 2.60159 -0.54831 0.28735 0.17547 1.78142 -2.09512 -0.0513 -0.30297 -1.87915 0.07482 0 0 0 0 0 0.08304 0.10282 0.45029 0 -0.02898 0 0.18072 0.23258 0.4807 -5.71429
THR_1383 -3.63928 0.7327 3.45095 -0.11042 0.1001 0.06133 2.29834 -1.87253 -0 -0 -0.55029 -0.83139 0 0 0 0 0 3.36082 0.00042 0.29728 0 0.00538 2.27619 -1.0874 0.21911 14.4042 19.1155
GLY_1384 -1.03427 0.20185 1.24951 -0.00012 0 0 0.19761 -0.53963 -0.02813 -0.12449 0.06762 -0.26157 0 0 0 0 0 -0.02955 0 0 0 -1.44394 0 0.83697 -0.47413 14.6192 13.237
ARG_1385 -5.63986 0.90649 5.90888 -0.94549 0.24687 0.50962 2.36114 -2.60099 -0.08229 -0.49738 -1.92288 0.16056 0 0 -1.03364 0 0 0.1149 0.1413 2.28698 0 -0.23308 0 -1.2888 -0.59102 0.85378 -1.34491
ASN_1386 -4.63876 0.14037 4.65115 -0.31227 0.03631 0.51208 2.0621 -2.23339 -0.01152 -0.11203 -1.82091 -0.49806 0 0 -0.94766 0 0 -0.0674 3e-05 0 2.507 -0.53051 0 -0.93687 -0.20507 0.52274 -1.88267
LEU_1387 -7.44154 0.68957 3.44182 -0.52577 0.1696 0.11777 2.15723 -2.38938 -0.01409 -0.08055 -1.55699 0.03891 0 0 0 0 0 -0.04142 0.11025 3.41191 0 -0.24865 0 0.18072 -0.20635 0.57528 -1.6117
SER_1388 -6.17117 0.56384 5.82531 -0.02342 0 0.02249 2.58142 -2.68876 -0.02073 -0.25137 -2.30741 -0.38904 0 0 0 -0.75098 0 -0.00121 0.01498 0.50741 0 0.30871 0.75811 -0.77834 -0.12451 0.58699 -2.33766
ASP_1389 -5.56313 0.23098 6.63681 -0.112 0.02181 0.34762 2.43434 -2.88961 -0 -0 -2.73658 -0.204 0 0 -0.94766 0 0 0.07896 0.04708 0 1.79612 0.18066 0 -2.3716 -0.10268 0.33065 -2.82224
PHE_1390 -9.17897 0.62941 5.03676 -0.98275 0.11167 0.35198 3.08009 -3.16384 -0 -0 -2.976 0.00601 0 0 0 0 0 0.08197 0.07504 0 1.81113 -0.38941 0 1.0402 -0.08827 0.27147 -4.28351
LEU_1391 -8.77987 0.87298 3.31105 -0.46908 0.2183 0.10625 1.81725 -2.48774 -0.00749 -0.11891 -1.57904 0.24569 0 0 0 0 0 0.18015 0.15947 0.30747 0 -0.28347 0 0.18072 -0.16335 0.51075 -5.97889
VAL_1392 -7.59632 1.05662 4.26654 -0.31561 0.25092 0.06712 2.35826 -2.70859 -0.01409 -0.08055 -1.7742 0.01397 0 0 0 0 0 0.04707 0.06997 0.03439 0 -0.42634 0 1.9342 -0.07793 0.66113 -2.23345
LYS_1393 -6.77177 0.52678 7.55855 -0.37603 0.05085 0.19941 3.0009 -3.22396 -0.00015 -0.00105 -3.35683 0.30665 0 0 -0.63508 0 0 -0.02482 0.04928 2.58742 0 -0.05577 0 -1.5107 -0.22519 0.62132 -1.28018
THR_1394 -5.78804 0.40625 4.78192 -0.13082 0.04255 0.06561 3.06449 -2.5228 -0.00455 -0.08978 -3.93633 -0.19891 0 0 0 0 0 -0.06036 0.01379 0.06098 0 -0.23399 4.13626 -1.0874 -0.59942 0.53073 -1.54983
TYR_1395 -8.05897 1.44716 5.30428 -0.99029 0.09839 0.44601 3.83216 -2.83859 -5e-05 -0.00026 -2.90115 -0.26773 0 0 0 -0.74453 0 -0.01394 0.02111 0 1.91718 -0.38239 0.0191 1.2797 5.47731 1.33642 4.98093
PRO_1396 -7.38153 1.16021 4.67363 -0.08039 7e-05 0.04816 1.68623 -1.87165 -0 -0 -1.48749 0.66693 0 0 0 0 0 -0.15324 0.12499 0.46946 0 -0.44942 0 -2.4119 5.51753 1.47601 1.9876
ARG_1397 -7.18517 0.72236 8.09826 -0.66823 0.18249 0.3741 3.21691 -3.69318 -0.05686 -0.29812 -3.14071 0.34588 0 0 -0.29007 0 0 -0.00752 0.2782 2.43263 0 -0.08655 0 -1.2888 -0.13992 0.90169 -0.3026
LEU_1398 -6.90153 0.51033 3.99837 -0.47968 0.20398 0.10902 2.37378 -2.59939 -0.01302 -0.14147 -1.84283 0.22729 0 0 0 0 0 0.09384 0.02803 0.31571 0 -0.26557 0 0.18072 -0.07002 0.73464 -3.53781
VAL_1399 -6.91789 0.84098 3.02567 -0.31454 0.22328 0.07068 2.3449 -2.48718 -0 -0 -2.0454 -0.0533 0 0 0 0 0 -0.06537 0.09412 0.01783 0 -0.35792 0 1.9342 -0.08691 0.3837 -3.39315
ARG_1400 -6.47232 0.19615 7.78982 -0.59646 0.08426 0.3629 3.75138 -3.52513 -0 -0 -3.686 0.20477 0 0 -1.06514 0 0 -0.02545 0.08343 1.91609 0 -0.15002 0 -1.2888 -0.17322 0.56339 -2.03033
GLN_1401 -4.34452 0.23661 4.7021 -0.26521 0.05757 0.21036 1.60949 -2.2864 -0.01875 -0.16484 -1.20102 -0.517 0 0 0 0 0 0.06811 0.13002 0 2.72887 0.00738 0 -0.18838 -0.3008 0.48074 0.94434
GLY_1402 -2.44685 0.09464 3.32928 -5e-05 0 0 1.40988 -1.58328 -0.00622 -0.03582 -0.85829 -0.41148 0 0 0 0 0 -0.02057 0 0 0 0.57476 0 0.83697 0.18849 0.23399 1.30548
LEU_1403 -6.9899 0.5297 5.03942 -0.70441 0.22212 0.26814 3.02662 -3.06256 -0 -0 -3.96798 0.14484 0 0 0 0 0 -0.02372 0.02774 0.77962 0 -0.19194 0 0.18072 0.25302 0.47475 -3.99382
LYS_1404 -2.84541 0.3022 3.36117 -0.45646 0.20354 0.35133 1.82729 -1.59993 -0.00591 -0.02597 0.20962 -0.33768 0 0 0 0 0 3.26431 0.03309 1.68676 0 0.05901 0 -1.5107 -0.1219 15.326 19.7203
THR_1405 -2.10061 0.27634 2.03509 -0.13892 0.04355 0.08703 0.8747 -0.92903 -0 -0 0.91603 -0.31534 0 0 0 0 0 0.06041 0.00267 0.1254 0 0.65836 2.34367 -1.0874 0.95741 16.3155 20.1248
LYS_1406 -3.6888 0.38418 3.96565 -0.50586 0.1507 0.3249 2.00649 -1.70175 -0 -0 -0.49985 -0.02891 0 0 0 0 0 0.05047 0.0286 1.71614 0 -0.23657 0 -1.5107 1.14685 1.53353 3.13507
LYS_1407 -4.72077 0.49055 4.30583 -0.31784 0.06344 0.19854 2.14757 -1.93336 -0.02165 -0.11618 -2.80184 -0.40976 0 0 -0.58028 0 0 0.10858 0.05693 1.48146 0 0.08404 0 -1.5107 0.10295 0.45891 -2.91359
TRP_1408 -8.70715 0.71944 5.32269 -1.03873 0.02904 0.268 2.12478 -3.25207 -0.00037 -0.00132 0.67588 -0.79676 0 0 0 0 0 -0.0325 0.06891 0 2.66922 -0.1259 0 1.6906 0.58446 0.38346 0.58168
VAL_1409 -7.37414 1.29276 1.16367 -0.27796 0.20203 0.05525 1.20982 -1.86153 -0.00457 -0.03328 -0.93875 0.18667 0 0 -0.85801 0 0 -0.02837 0.02954 0.18094 0 -0.36417 0 1.9342 0.36789 0.30757 -4.81044
ASN_1410 -4.14486 0.49523 2.55164 -0.18026 0.03936 0.27099 0.68678 -1.59894 -0.00028 -0.00285 -0.47799 -0.81648 0 0 -0.61427 0 0 0.00821 0.03644 0 3.99894 0.55914 0 -0.93687 0.06663 0.40946 0.35003
GLU_1411 -5.46367 0.37203 5.68273 -0.31143 0.02806 0.51119 3.22078 -2.47946 -0 -0 -4.23373 -0.35498 0 0 -1.57589 -2.24718 0 -0.03564 0.12661 0 3.85476 0.07551 0 -2.7348 0.18204 0.41435 -4.96874
VAL_1412 -5.68791 0.95491 2.70369 -0.30885 0.17707 0.06602 1.98967 -2.05618 -2e-05 -4e-05 -1.228 -0.42203 0 0 0 0 0 0.03049 0.00048 0.14429 0 -0.04946 0 1.9342 -0.00858 0.54424 -1.21601
ARG_1413 -8.86532 0.56592 5.57132 -0.89079 0.16748 0.61308 3.06048 -3.11332 -0.01182 -0.20643 -1.56471 0.14072 0 0 -0.60376 -1.15828 0 -0.04306 0.26742 2.99419 0 0.01091 0 -1.2888 0.48965 0.78831 -3.07681
TYR_1414 -10.1732 1.45982 3.47066 -0.62185 0.0745 0.33082 1.85517 -2.8064 -0.01128 -0.05957 -1.42527 -0.22763 0 0 0 0 0 -0.04726 0.08692 0 2.0896 -0.28343 0.02921 1.2797 0.21974 0.82081 -3.9389
GLY_1415 -4.75243 0.54198 2.51966 -0.00127 0 0 1.19111 -1.83759 -0.02069 -0.15999 -1.79289 -0.32361 0 0 -0.57929 0 0 -0.15191 0 0 0 -1.54208 0 0.83697 0.10569 0.50517 -5.46118
GLY_1416 -5.035 0.29182 3.21331 -0.00122 0 0 2.1598 -2.18087 -0.02066 -0.07887 -2.50091 -0.32451 0 0 0 0 0 0.1561 0 0 0 -1.39869 0 0.83697 0.55573 0.36977 -3.95723
PHE_1417 -9.41213 1.45068 1.95259 -0.77233 0.13579 0.47303 2.45567 -2.38689 -0.01111 -0.03626 -2.79011 0.30003 0 0 0 0 0 -0.07913 0.10347 0 2.31563 -0.14364 0 1.0402 0.3147 1.07505 -4.01475
SER_1418 -4.52622 0.14646 4.39238 -0.03223 0.00104 0.05816 2.60111 -2.1531 -0.03673 -0.21197 -1.9626 -0.84237 0 0 0 0 0 -0.06484 0.00462 0.46218 0 0.44995 0.6 -0.77834 0.3486 0.90282 -0.64108
LEU_1419 -7.51443 0.5569 2.77997 -0.57736 0.11697 0.1514 2.60098 -2.20567 -0.01111 -0.03626 -3.02759 0.21782 0 0 0 0 0 0.00178 0.05212 0.5534 0 -0.35705 0 0.18072 0.21554 0.51134 -5.79052
GLY_1420 -3.06437 0.31179 2.94572 -0.00106 0 0 1.42976 -1.57941 -0.01656 -0.13571 -0.40967 -0.28852 0 0 0 0 0 -0.11755 0 0 0 -1.53774 0 0.83697 0.32993 0.51603 -0.78039
GLY_1421 -3.47962 0.52737 3.18267 -0.00018 0 0 1.47188 -1.79959 -0 -0 -2.26085 -0.19662 0 0 0 0 0 -0.14975 0 0 0 -1.49326 0 0.83697 0.81128 0.20123 -2.34847
ARG_1422 -3.89442 0.08869 4.27736 -0.77378 0.23256 0.59019 1.53819 -1.72192 -0.01085 -0.09267 -2.11876 0.06786 0 0 0 -1.38118 0 0.22863 0.09502 2.43632 0 -0.09773 0 -1.2888 1.29205 0.43425 -0.09898
ASP_1423 -4.49793 0.82801 6.912 -0.09923 0.0057 0.27322 2.90457 -2.6819 -0.00709 -0.08029 -6.54359 -0.28937 0 0 -2.13109 0 0 -0.02332 0.08618 0 1.88817 0.05235 0 -2.3716 0.8093 1.16233 -3.80359
PRO_1424 -1.6892 0.40176 1.63539 -0.18222 0.00077 0.12708 0.47665 -0.64731 -0 -0 -0.69528 0.09495 0 0 0 0 0 -0.03385 0.00586 0.77064 0 -1.03028 0 -2.4119 -0.40179 0.97884 -2.59987
GLY_1425 -1.46625 0.29737 1.22042 -0.00171 0 0 0.41537 -0.61873 -0 -0 -0.58483 0.3258 0 0 0 0 0 -0.10876 0 0 0 -0.45811 0 0.83697 -0.29905 27.4578 27.0163
LEU_1426 -3.54577 0.68996 1.11741 -0.49233 0.2169 0.09827 0.9005 -0.95593 -0.01229 -0.14015 0.36915 0.27552 0 0 0 0 0 0.33259 0.11239 0.43192 0 -0.36276 0 0.18072 -0.13865 28.2643 27.3417
PRO_1427 -2.21492 0.29491 1.4157 -0.14545 0.15004 0.10717 0.50259 -0.65813 -0 -0 -0.36692 -0.00552 0 0 0 0 0 3.08021 0.02854 0.212 0 -1.03894 0 -2.4119 -0.62588 16.4195 14.743
SER_1428 -2.28613 0.23292 2.90295 -0.03257 0.04738 0.03457 1.55949 -1.3016 -0.01229 -0.14015 -1.15992 0.16542 0 0 0 0 0 6.16452 0.03491 0.48057 0 0.3499 0.60819 -0.77834 -0.40099 29.2884 35.7572
GLY_1429 -4.35505 0.39648 3.57955 -6e-05 0 0 2.20702 -2.06517 -0 -0 -1.6647 -0.29571 0 0 0 0 0 -0.15536 0 0 0 0.38965 0 0.83697 0.16895 14.1681 13.2107
GLN_1430 -3.77041 0.39134 4.00779 -0.80192 0.12433 0.83924 1.71429 -2.0323 -0.02779 -0.21179 -1.6948 -0.87852 0 0 0 0 0 -0.00103 0.08217 0 2.96713 -0.2376 0 -0.18838 -0.04277 0.47637 0.71537
GLU_1431 -5.00224 0.39553 6.54354 -0.48906 0.09824 0.97044 3.26457 -2.86421 -0 -0 -4.47894 -0.51388 0 0 0 -1.45798 0 -0.01918 0.14965 0 3.50367 -0.36643 0 -2.7348 -0.49118 0.37169 -3.12057
LEU_1432 -6.35234 0.51645 4.32331 -0.48076 0.1607 0.09902 2.59543 -2.51394 -0 -0 -1.73083 0.18495 0 0 0 0 0 0.02067 0.10034 0.41038 0 -0.26247 0 0.18072 -0.40634 0.63342 -2.52127
GLY_1433 -4.16621 0.31225 4.38116 -5e-05 0 0 2.09856 -2.33323 -0 -0 -1.49616 -0.41695 0 0 0 0 0 -0.08876 0 0 0 0.03079 0 0.83697 0.57189 0.43174 0.162
ARG_1434 -5.78625 0.17471 8.56454 -0.97162 0.18114 0.61973 3.7215 -3.55467 -0 -0 -5.37935 0.12875 0 0 0 -1.98629 0 -0.01078 0.11878 2.26477 0 -0.01978 0 -1.2888 0.66433 0.2808 -2.27848
SER_1435 -4.00735 0.13817 4.96347 -0.02906 0 0.06717 2.16354 -2.35421 -0 -0 -2.63059 -0.56204 0 0 0 0 0 -0.01739 0.00125 0.71184 0 0.33536 0.60188 -0.77834 0.08363 0.2783 -1.03438
VAL_1436 -6.20765 0.55108 3.84731 -0.31473 0.22956 0.07091 2.533 -2.56089 -0 -0 -2.01046 -0.15978 0 0 0 0 0 -0.05226 0.00069 0.0783 0 -0.3355 0 1.9342 0.05233 0.25109 -2.09278
GLU_1437 -5.12524 0.20843 4.87257 -0.34498 0.07749 0.4132 2.44683 -2.5495 -0 -0 -2.3778 -0.63149 0 0 0 0 0 -0.02304 0.02022 0 3.27468 -0.15273 0 -2.7348 -0.25322 0.35461 -2.52477
GLU_1438 -6.05542 0.34885 8.56809 -0.20718 0.0196 0.26901 3.6255 -3.67359 -0 -0 -5.38143 -0.58576 0 0 0 -0.85176 0 0.01529 0.01783 0 3.20679 -0.2471 0 -2.7348 -0.47936 0.3448 -3.80067
LEU_1439 -5.2949 0.25941 4.61337 -0.69219 0.22473 0.27176 2.48049 -2.504 -0 -0 -2.1287 0.06932 0 0 0 0 0 0.03679 0.00777 0.92087 0 -0.2354 0 0.18072 -0.35623 0.34169 -1.80449
TRP_1440 -10.5797 1.53277 3.8134 -0.69299 0.22248 0.36893 2.7006 -3.09144 -0.00738 -0.05908 -2.31825 -0.36789 0 0 0 0 0 0.09876 0.01486 0 2.82293 -0.01449 0 1.6906 -0.20923 0.46263 -3.61253
ALA_1441 -3.11227 0.14714 3.32153 -0.02191 0 0 1.74865 -1.89903 -0 -0 -1.05601 -0.35233 0 0 0 0 0 -0.02836 0 0 0 -0.29507 0 1.8394 -0.37885 0.46217 0.37508
LEU_1442 -5.47156 0.55186 2.45489 -0.4783 0.12936 0.11324 1.56439 -1.85308 -0 -0 -0.88969 0.24288 0 0 0 0 0 -0.01365 0.02837 0.41383 0 -0.2635 0 0.18072 -0.37884 0.59703 -3.07206
LEU_1443 -5.38934 0.93571 1.86286 -0.50926 0.239 0.12898 1.18251 -1.41079 -0 -0 -0.64552 0.03099 0 0 0 0 0 -0.05384 0.01969 2.34825 0 -0.18381 0 0.18072 -0.13649 0.96734 -0.43302
SER_1444 -3.07158 0.78378 3.42976 -0.03511 0.0632 0.03162 1.893 -1.73082 -0.00738 -0.05908 -2.30698 -0.32733 0 0 0 0 0 -0.00761 0.00855 0.0516 0 0.51304 1.75941 -0.77834 1.97122 2.56099 4.74193
PRO_1445 -5.9594 1.56412 2.03714 -0.18439 0.12796 0.13052 0.58852 -0.92976 -0 -0 0.55802 0.03676 0 0 0 0 0 0.01271 0.024 0.15153 0 -0.79524 0 -2.4119 2.30541 2.36868 -0.37531
LEU_1446 -5.20573 1.23198 1.10588 -0.7442 0.51915 0.3379 1.01427 -1.20903 -0 -0 -1.40883 -0.1538 0 0 0 0 0 0.18128 0.00595 2.96111 0 0.32133 0 0.18072 0.66927 1.60622 1.41345
PRO_1447 -3.3593 0.69006 1.56536 -0.16865 0.09277 0.11301 0.04087 -0.45625 -0 -0 0.03927 0.09124 0 0 0 0 0 0.3686 0.00856 0.17955 0 -0.85318 0 -2.4119 0.63519 1.7527 -1.67212
GLY_1448 -2.33992 0.22773 2.79577 -0.00042 0 0 1.88428 -1.39034 -0 -0 -1.66266 -0.23896 0 0 0 0 0 -0.05439 0 0 0 -1.53332 0 0.83697 0.67602 1.36417 0.56491
GLY_1449 -2.47473 0.23774 3.11005 -4e-05 0 0 1.35928 -1.5035 -0 -0 -1.01609 -0.40232 0 0 0 0 0 -0.11285 0 0 0 0.41683 0 0.83697 0.49125 1.03018 1.97277
ALA_1450 -5.39208 0.51635 3.25204 -0.02281 0 0 1.44252 -2.3546 -0 -0 -0.73907 -0.39338 0 0 0 0 0 -0.07265 0 0 0 -0.37161 0 1.8394 -0.22211 0.25736 -2.26065
LEU_1451 -8.96459 1.94716 3.30111 -0.69826 0.35173 0.24297 2.77438 -2.82525 -0.0159 -0.09546 -2.10357 -0.01979 0 0 0 0 0 0.03386 0.50921 1.62932 0 -0.21242 0 0.18072 -0.34242 0.88194 -3.42524
ASP_1452 -4.44944 0.24411 5.32828 -0.10622 0.00919 0.32402 1.97677 -2.47362 -0 -0 -1.51357 -0.36224 0 0 0 0 0 -0.0294 0.02574 0 1.67962 0.1631 0 -2.3716 -0.16113 1.0093 -0.7071
ARG_1453 -5.92635 0.29071 7.25405 -0.71841 0.10246 0.45606 2.6844 -3.36072 -0 -0 -3.74012 0.31289 0 0 -0.61429 -0.61246 0 -0.00615 0.05721 1.44564 0 -0.07697 0 -1.2888 -0.31605 0.50243 -3.55445
VAL_1454 -7.22898 0.87519 3.63879 -0.32162 0.2812 0.07359 2.55322 -2.77454 -0 -0 -1.71745 -0.18119 0 0 0 0 0 0.00623 0.0023 0.14461 0 -0.40657 0 1.9342 -0.16513 0.45607 -2.83009
LEU_1455 -6.50136 0.51361 3.30836 -0.63218 0.1159 0.20933 2.26452 -2.29146 -0.02972 -0.16278 -2.53337 0.07368 0 0 0 0 0 -0.00542 0.00821 0.93377 0 -0.2151 0 0.18072 -0.06103 0.443 -4.38132
LYS_1456 -3.42285 0.20336 3.9771 -0.31867 0.03041 0.16078 1.2558 -1.76537 -0.0159 -0.09546 -0.97173 -0.04797 0 0 0 0 0 -0.11351 0.03428 1.83338 0 -0.02681 0 -1.5107 -0.32979 0.47894 -0.64471
ASN_1457 -5.15198 0.32989 4.61045 -0.20806 0.0286 0.33309 2.6488 -2.5822 -4e-05 -0.00105 -2.88578 -0.62417 0 0 -0.61429 0 0 -0.05279 0.04843 0 2.22183 -0.51294 0 -0.93687 -0.43225 0.39114 -3.39017
LEU_1458 -6.31691 0.32059 3.8101 -0.68196 0.17214 0.27596 2.18075 -2.44575 -0 -0 -1.67896 0.06196 0 0 0 0 0 -0.04058 0.01839 0.99746 0 -0.26631 0 0.18072 -0.28154 0.34699 -3.34695
THR_1459 -6.13107 0.387 4.75549 -0.11312 0.12792 0.05371 1.82662 -2.84198 -0.03591 -0.28992 -1.17671 -1.35555 0 0 0 0 0 -0.00813 0.1134 1.14934 0 0.03049 2.2551 -1.0874 -0.06256 0.62618 -1.77712
ALA_1460 -4.2191 0.18205 4.51656 -0.02089 0 0 2.05185 -2.45748 -0 -0 -0.81601 -0.35653 0 0 0 0 0 0.0315 0 0 0 -0.11975 0 1.8394 -0.05297 0.54662 1.12525
TRP_1461 -9.44207 1.46846 4.60691 -1.01243 0.0105 0.36509 2.82161 -3.29074 -0 -0 -1.32974 -0.44639 0 0 0 0 0 -0.00366 0.05374 0 2.15998 -0.37049 0 1.6906 0.01673 0.61438 -2.08753
ALA_1462 -5.19755 0.56075 3.33058 -0.021 0 0 2.11068 -2.38867 -0.03132 -0.1637 -1.30268 -0.34652 0 0 0 0 0 -0.05319 0 0 0 -0.30002 0 1.8394 -0.10541 0.75185 -1.31679
HIS_D_1463 -5.34734 0.25655 5.90211 -0.42188 0.09144 0.42839 2.46766 -2.90772 -0.0216 -0.08465 -1.87179 -0.51484 0 0 0 0 0 -0.06543 0.00101 0 2.76792 0.12525 0 -0.45461 -0.37975 0.38419 0.35492
SER_1464 -4.4106 0.16845 5.5876 -0.02899 0.01868 0.02862 2.54391 -2.53638 -0.00227 -0.01104 -3.81118 -0.06801 0 0 0 -0.43231 0 0.07877 0.03027 0.6359 0 -0.14583 0.70388 -0.77834 -0.39192 0.49002 -2.33077
LEU_1465 -8.95589 1.68263 4.66307 -0.54853 0.26734 0.1514 2.77746 -3.1788 -0.0165 -0.11682 -1.98356 0.25209 0 0 0 0 0 0.00503 0.51326 0.28823 0 -0.27711 0 0.18072 -0.29989 1.18205 -3.41383
ASP_1466 -4.03645 0.17114 4.54835 -0.10842 0.0014 0.32143 1.02888 -1.95001 -0.03185 -0.17675 -1.60208 -0.16003 0 0 0 0 0 0.0419 0.02003 0 4.36396 -0.49345 0 -2.3716 0.08491 1.09023 0.7416
ALA_1467 -3.85663 0.35834 2.11381 -0.0247 0.00025 0 1.55389 -1.67455 -0.02813 -0.19929 -2.22983 -0.2443 0 0 -0.64952 0 0 -0.00923 0 0 0 0.05721 0 1.8394 0.05011 0.43764 -2.50554
GLN_1468 -4.37669 0.28319 3.97048 -0.23403 0.03206 0.19059 1.20211 -1.81181 -0.02404 -0.13255 -0.97321 -0.58754 0 0 -0.59453 0 0 -0.00954 0.05744 0 2.80328 0.01398 0 -0.18838 -0.16675 0.35736 -0.18858
ASP_1469 -3.92752 0.32771 5.9106 -0.11151 0.00697 0.34355 2.38965 -2.46902 -0 -0 -4.39725 -0.7217 0 0 0 -2.01108 0 0.17212 0.11387 0 2.68798 -0.57613 0 -2.3716 -0.29916 0.77398 -4.15852
SER_1470 -5.01844 0.69902 4.62228 -0.02601 0 0.0587 2.17664 -2.38407 -0.00373 -0.01403 -1.75134 -0.69284 0 0 0 0 0 0.00303 0.02813 0.18325 0 -0.46221 0.60034 -0.77834 -0.36555 1.03408 -2.09112
LEU_1471 -7.49849 0.46519 1.26379 -0.53808 0.14868 0.12846 2.24683 -2.01461 -0.00299 -0.0086 -1.83374 0.19083 0 0 0 0 0 -0.06403 0.03289 0.69872 0 -0.29698 0 0.18072 -0.08176 0.64416 -6.33901
LYS_1472 -7.79903 0.28251 8.66814 -0.4922 0.18307 0.23596 4.31974 -3.73348 -0.03935 -0.13585 -6.77575 0.13075 0 0 -0.52848 0 0 -0.05274 0.09573 2.56178 0 0.17061 0 -1.5107 0.02952 0.41154 -3.97823
ILE_1473 -9.22501 0.99017 2.27504 -0.56727 0.33036 0.16542 2.6284 -2.50392 -0.00299 -0.0086 -3.04429 0.05863 0 0 0 0 0 -0.0458 0.33739 2.99485 0 -0.72981 0 0.73287 -0.28155 0.46597 -5.43013
TRP_1474 -12.2131 1.36218 4.42489 -0.77682 0.02596 0.30178 2.79824 -3.14275 -0.00756 -0.043 -2.36957 -0.12257 0 0 0 0 0 -0.02148 0.0603 0 1.67182 -0.36469 0 1.6906 -0.28874 0.65955 -6.35498
PHE_1475 -11.8276 1.90571 4.46557 -1.09871 0.23299 0.68518 2.66974 -3.31057 -0.04078 -0.34385 -2.78675 -0.11375 0 0 0 0 0 -0.01068 0.00033 0 1.5067 -0.51067 0 1.0402 -0.18787 1.17857 -6.54622
ASN_1476 -7.80703 0.90728 6.88276 -0.30394 0.11865 0.54448 4.15421 -3.43617 -0.00735 -0.04091 -3.80849 -0.82818 0 0 -1.35436 -1.14703 0 -0.07525 0.04207 0 2.07531 -0.17331 0 -0.93687 -0.0712 1.30675 -3.95858
ASN_1477 -6.80373 1.08889 5.03937 -0.20895 0.05543 0.34366 2.09773 -2.88026 -0.04225 -0.29096 -0.51236 -0.42732 0 0 -0.60316 0 0 0.16418 0.02166 0 1.84333 -0.09266 0 -0.93687 0.06947 0.97121 -1.10358
LYS_1478 -5.727 0.7629 6.63513 -0.81027 0.41907 0.55978 2.55898 -2.77418 -0.05643 -0.40483 -4.08853 0.10604 0 0 -0.7506 0 0 0.28425 0.20112 2.4196 0 -0.03043 0 -1.5107 -0.3479 0.9633 -1.59071
GLY_1479 -4.50587 0.74867 3.92001 -0.00051 0 0 1.87639 -2.24781 -0 -0 -1.27049 -0.41344 0 0 0 0 0 0.15111 0 0 0 1.23238 0 0.83697 0.58056 1.17361 2.08157
TRP_1480 -9.95114 0.73281 6.05686 -0.70199 0.12573 0.3355 1.99989 -3.70036 -0.01194 -0.08488 -1.74819 -0.40024 0 0 0 -0.47406 0 -0.08933 0.02713 0 3.4077 0.145 0 1.6906 0.67139 0.97755 -0.99197
HIS_1481 -9.16468 0.86174 5.81805 -0.48693 0.03223 0.58351 2.536 -3.51199 -0.03786 -0.19669 -2.24032 -0.08359 0 0 -1.08373 0 0 -0.04746 0.0093 0 1.66314 -0.48099 0 -0.45461 -0.32632 0.6411 -5.9701
SER_1482 -5.7131 0.50462 5.78325 -0.03117 0 0.07308 3.55411 -2.84768 -0.01691 -0.10664 -2.83167 -0.75401 0 0 0 0 0 0.03467 0.03459 0.53502 0 0.36238 0.61603 -0.77834 0.18582 0.94972 -0.44624
MET_1483 -9.93931 2.42967 3.04083 -1.04962 0.72496 0.35335 1.6735 -2.24343 -0.0025 -0.019 -1.5749 -0.32356 0 0 0 0 0 0.0777 0.37636 3.59012 0 0.05678 0 0.60916 0.36621 1.65677 -0.19691
VAL_1484 -8.16271 1.19934 2.77405 -0.25237 0.26223 0.03735 2.16657 -2.55794 -0.00348 -0.04546 -1.31202 0.4407 0 0 0 0 0 0.13499 0.08198 1.04525 0 -0.0149 0 1.9342 -0.05451 1.55432 -0.7724
ALA_1485 -6.64878 0.59002 3.783 -0.02036 0 0 2.59756 -2.77766 -0.00773 -0.08824 -1.92921 -0.33297 0 0 0 0 0 0.01988 0 0 0 -0.05616 0 1.8394 -0.22495 0.74585 -2.51034
PHE_1486 -11.2822 1.08816 5.50415 -0.58586 0.02212 0.24701 3.27892 -3.85447 -0 -0 -3.17355 -0.03663 0 0 0 0 0 0.31999 0.28674 0 2.55958 0.0722 0 1.0402 -0.13758 0.54273 -4.1085
VAL_1487 -8.25906 0.78231 3.77648 -0.31027 0.16701 0.06979 3.13216 -3.10504 -0.00955 -0.06573 -2.96333 -0.15668 0 0 0 0 0 -0.02351 0.03376 0.06099 0 -0.3029 0 1.9342 -0.10691 0.60601 -4.74028
ASN_1488 -7.61925 0.37659 9.04246 -0.35554 0.01341 0.69728 3.78401 -4.19536 -0.02777 -0.31503 -2.10064 -0.17307 0 0 -0.64436 0 0 0.09385 0.02302 0 2.72419 0.37211 0 -0.93687 0.00672 0.53075 1.29652
ARG_1489 -10.7878 1.5485 9.6328 -0.61077 0.11246 0.34506 4.46496 -4.35458 -0 -0 -2.76675 0.47939 0 0 -0.44832 0 0 0.19728 0.12612 2.40705 0 -0.07272 0 -1.2888 -0.13374 0.7786 -0.3713
ALA_1490 -6.40444 0.74485 3.17538 -0.02245 0 0 2.8425 -2.7139 -0 -0 -2.05897 -0.38117 0 0 0 0 0 -0.01915 0 0 0 -0.29945 0 1.8394 -0.45155 0.71129 -3.03764
SER_1491 -6.9815 0.77372 7.87852 -0.02922 0 0.06663 3.87895 -3.68529 -0.00918 -0.16398 -3.71545 -0.62053 0 0 0 -0.37508 0 0.04259 0.00417 0.65353 0 0.34632 0.61405 -0.77834 -0.13057 0.34336 -1.88729
ASN_1492 -7.66968 0.29982 8.60961 -0.20521 0.2087 0.31346 4.09405 -4.09257 -0.00638 -0.10805 -3.44633 -0.28766 0 0 -1.66093 0 0 0.11114 0.04187 0 1.43176 0.40321 0 -0.93687 0.16856 0.52373 -2.20775
ALA_1493 -6.62158 0.65518 3.66936 -0.02294 0 0 2.59356 -2.94192 -0.01088 -0.09685 -2.2485 -0.37223 0 0 0 0 0 0.03714 0 0 0 -0.23759 0 1.8394 -0.17296 0.60607 -3.32473
ILE_1494 -9.5406 0.9106 4.60985 -0.50959 0.30919 0.1022 3.48242 -3.53386 -0 -0 -1.64737 0.024 0 0 0 0 0 -0.015 0.04987 0.55657 0 -0.47571 0 0.73287 -0.19522 0.62535 -4.51443
LEU_1495 -9.14016 0.97102 3.88575 -0.6727 0.1221 0.24423 2.73189 -3.04756 -0 -0 -1.1797 0.0862 0 0 0 0 0 -0.00521 0.26268 0.77226 0 -0.1746 0 0.18072 0.12433 0.735 -4.10375
ARG_1496 -11.3167 1.12864 10.1513 -0.76078 0.11926 0.48783 4.0869 -4.89999 -0.03438 -0.22996 -4.87886 0.37919 0 0 -1.17641 0 0 0.06358 0.10497 1.43936 0 -0.09765 0 -1.2888 -0.10048 0.78002 -6.04295
ALA_1497 -5.62891 0.42424 3.18423 -0.0238 0 0 2.51651 -2.44461 -0 -0 -1.86235 -0.38084 0 0 -0.78992 0 0 -0.09154 0 0 0 -0.294 0 1.8394 -0.59554 0.57926 -3.56786
HIS_D_1498 -8.95485 1.01936 6.79999 -0.42265 0.23096 0.49704 4.01892 -3.71659 -0.02181 -0.11936 -3.25159 -0.66248 0 0 -0.58162 0 0 0.07834 0.0004 0 3.4641 -0.34711 0 -0.45461 -0.5351 0.48099 -2.47766
LEU_1499 -7.40794 1.08143 3.67446 -0.4816 0.24595 0.08809 1.92344 -2.29061 -0.04271 -0.29923 -0.72082 0.22835 0 0 0 0 0 0.00612 0.03594 0.44848 0 -0.37091 0 0.18072 -0.33774 1.10289 -2.93567
PRO_1500 -2.90192 0.57581 2.12507 -0.20143 0.0071 0.14841 0.56423 -0.77378 -0.02065 -0.12988 0.07267 0.02151 0 0 0 0 0 0.20867 0.00087 0.44908 0 -0.95948 0 -2.4119 -0.42688 1.54697 -2.1055
PRO_1501 -1.66414 0.30085 1.0312 -0.13352 0.00068 0.09765 0.20393 -0.39921 -0 -0 -0.34992 0.20477 0 0 0 0 0 -0.05596 0.01154 0.19317 0 -1.12809 0 -2.4119 -0.62284 0.98657 -3.73521
GLY_1502 -0.90938 0.24872 1.25919 -0.00024 0 0 0.26513 -0.56965 -0 -0 0.08607 -0.34602 0 0 0 0 0 0.10977 0 0 0 -1.4489 0 0.83697 5.3319 0.85258 5.71614
PRO_1503 -2.4254 0.33567 2.13455 -0.14088 0.00124 0.10109 0.38369 -0.85847 -0.02169 -0.15147 -0.30003 0.18287 0 0 0 0 0 0.00826 0.00438 0.21943 0 -1.05585 0 -2.4119 5.29476 0.87597 2.17621
ALA_1504 -3.02961 0.392 2.22948 -0.02487 5e-05 0 1.20857 -1.53862 -0.00275 -0.0115 -1.54078 -0.25461 0 0 0 0 0 0.02096 0 0 0 -0.0143 0 1.8394 -0.77193 0.64264 -0.85587
ARG_1505 -7.60104 1.05713 7.38285 -0.64901 0.11981 0.40396 2.8305 -3.03237 -0.03737 -0.30517 -3.22288 0.09432 0 0 -0.44684 -0.82466 0 -0.05274 0.13798 1.9743 0 -0.16917 0 -1.2888 -0.53308 0.92779 -3.23452
HIS_1506 -5.50476 0.98803 3.15704 -0.75988 0.09724 0.89137 0.87177 -2.06806 -0.02837 -0.13773 0.09776 -1.22203 0 0 0 0 0 -0.06775 0.24398 0 2.41386 -0.06502 0 -0.45461 -0.18163 0.72857 -1.00021
ALA_1507 -3.31677 0.43265 2.86696 -0.02693 0.00251 0 1.1558 -1.83676 -0.00987 -0.04777 -0.90785 -0.42436 0 0 0 0 0 -0.06611 0 0 0 -0.01096 0 1.8394 -0.30738 0.28395 -0.37348
HIS_D_1508 -6.74684 0.76342 3.85207 -0.37612 0.02245 0.46703 2.0257 -2.41673 -0.01558 -0.10292 -1.61284 -0.35229 0 0 0 0 0 -0.00889 0.01911 0 2.37079 -0.09876 0 -0.45461 -0.3886 0.2812 -2.77241
SER_1509 -4.56021 0.43737 4.05994 -0.02479 0 0.05959 2.2326 -2.12197 -0.0005 -0.01686 -2.3752 -0.13244 0 0 0 0 0 0.04098 0.0317 0.03905 0 -0.51975 0.60238 -0.77834 -0.12276 0.32915 -2.82008
ILE_1510 -7.57818 0.75265 3.22958 -0.42212 0.2818 0.07744 3.01548 -2.38367 -0 -0 -1.81641 0.09604 0 0 -2.30528 0 0 0.03508 0.01323 0.46947 0 -0.64412 0 0.73287 -0.17934 0.46563 -6.15987
THR_1511 -6.62028 0.64789 5.17556 -0.17502 0.12428 0.06362 3.50173 -2.63192 -0.0065 -0.04566 -3.32172 -0.15255 0 0 0 -1.28544 0 -0.05053 0.09222 0.16797 0 -0.16274 2.42531 -1.0874 -0.09 0.58932 -2.84186
THR_1512 -5.88762 0.35725 3.65176 -0.15169 0.0543 0.05398 2.27372 -2.1558 -0.02655 -0.16705 -2.16086 0.36841 0 0 0 -0.71291 0 -0.05362 0.01521 0.18398 0 -0.19349 2.28997 -1.0874 0.08786 0.56625 -2.69431
LEU_1513 -8.93583 0.94711 3.55542 -0.47401 0.16253 0.10553 2.56685 -2.53795 -0.00686 -0.02399 -2.49857 0.06959 0 0 0 0 0 -0.03075 0.32397 0.83112 0 -0.27211 0 0.18072 -0.02953 0.56547 -5.50129
ASN_1514 -6.65872 0.48408 4.4055 -0.28474 0.07428 0.48864 2.20043 -2.5619 -0.02239 -0.23138 -0.55071 -0.80613 0 0 0 0 0 -0.04172 0.05391 0 1.93538 -0.24854 0 -0.93687 -0.07776 0.39597 -2.38268
HIS_D_1515 -7.39415 0.88461 6.70137 -0.44699 0.01198 0.31703 3.20234 -3.16512 -0.00118 -0.00316 -2.14078 -0.26304 0 0 -0.69135 0 0 0.0351 0.02156 0 2.76397 -0.19259 0 -0.45461 0.5107 1.22949 0.92516
PRO_1516 -6.56783 1.18208 3.51662 -0.17232 0.0003 0.12149 1.71819 -1.68482 -0.00392 -0.04896 -1.94121 0.22302 0 0 -0.69135 0 0 0.00539 0.03282 0.37371 0 -0.91831 0 -2.4119 0.46934 1.452 -5.34564
LEU_1517 -7.6447 0.71481 2.5723 -0.48886 0.22981 0.08613 1.93581 -2.24992 -0.00134 -0.02485 -1.82884 0.29642 0 0 0 0 0 0.06601 0.00521 0.69918 0 -0.06004 0 0.18072 -0.35297 0.6323 -5.23281
ASN_1518 -2.55873 0.0742 1.73398 -0.37841 0.0948 0.75125 0.52348 -1.01447 -0.02402 -0.15112 0.50678 -0.7477 0 0 0 0 0 0.06206 0.01051 0 1.79826 -0.50658 0 -0.93687 -0.1688 0.61013 -0.32124
LEU_1519 -4.61464 0.65813 2.54369 -0.5441 0.13338 0.12236 1.82115 -1.56734 -3e-05 -0.00011 -2.03261 0.19482 0 0 0 0 0 -0.04453 0.03923 0.90488 0 -0.09743 0 0.18072 0.12677 0.63292 -1.54274
THR_1520 -2.19383 0.2128 0.70008 -0.18203 0.05892 0.14012 0.04121 -0.63363 -0 -0 -0.15732 -2.16793 0 0 0 0 0 -0.00071 0.02209 0.39925 0 0.77427 2.32259 -1.0874 1.06631 0.54944 -0.13576
LYS_1521 -6.33477 0.9236 6.74836 -0.37386 0.07077 0.1475 3.25242 -2.88186 -0.04071 -0.15175 -6.82525 0.14813 0 0 -0.7893 -0.90633 0 0.05574 0.15695 2.35378 0 0.00646 0 -1.5107 0.99854 0.51003 -4.44224
GLU_1522 -4.24022 0.36778 3.0416 -0.38276 0.09073 0.53828 0.32789 -1.50798 -0.01687 -0.12565 -0.64762 -0.53167 0 0 0 0 0 0.17616 0.05385 0 3.97189 0.04414 0 -2.7348 -0.07039 0.40251 -1.24313
GLN_1523 -8.16218 0.71624 7.84371 -0.27566 0.1031 0.22389 3.31696 -3.46821 -0.0634 -0.3724 -4.90989 -0.11326 0 0 -0.21953 0 0 -0.07363 0.05905 0 3.52572 0.16743 0 -0.18838 -0.195 0.66795 -1.4175
LEU_1524 -5.87868 0.63475 2.58528 -0.69027 0.20821 0.27964 2.58709 -2.15112 -0 -0 -2.14561 0.07271 0 0 -0.90389 0 0 -0.02345 0.09603 1.07039 0 -0.25219 0 0.18072 -0.34944 0.71983 -3.96003
SER_1525 -3.84522 0.39123 3.12976 -0.03216 0.00254 0.05415 0.86661 -1.68592 -0.01117 -0.09081 0.3959 -0.99796 0 0 0 0 0 0.03251 0.01463 0.15056 0 -0.38008 0.79415 -0.77834 -0.37836 0.38143 -1.98655
GLU_1526 -6.12434 0.51346 6.97447 -0.34399 0.05179 0.65826 2.58796 -3.0685 -0.02284 -0.20238 -2.44881 -0.32345 0 0 0 0 0 -0.04913 0.21669 0 3.02976 -0.01595 0 -2.7348 0.05073 0.30772 -0.94334
GLY_1527 -3.9848 0.17167 4.37801 -5e-05 0 0 2.21475 -2.31441 -0 -0 -2.15219 -0.37973 0 0 0 0 0 -0.07779 0 0 0 0.23427 0 0.83697 0.84538 0.24279 0.01487
ALA_1528 -5.06663 0.13212 2.39556 -0.02281 0 0 1.86174 -2.19132 -0 -0 -1.82859 -0.37212 0 0 0 0 0 -0.02597 0 0 0 -0.33384 0 1.8394 0.21104 0.20749 -3.19394
LEU_1529 -8.88639 1.41315 4.7493 -0.55082 0.62777 0.11511 2.89549 -3.29825 -0.00786 -0.05957 -1.50356 0.01449 0 0 0 0 0 0.17875 0.08625 3.03187 0 -0.21046 0 0.18072 -0.34444 0.5352 -1.03326
MET_1530 -5.64675 0.38164 5.38716 -0.34421 0.08469 0.10357 2.46162 -2.76605 -0 -0 -2.36403 -0.08116 0 0 0 0 0 0.04143 0.06066 1.75712 0 -0.02795 0 0.60916 -0.06038 0.57147 0.168
ALA_1531 -4.05862 0.22174 4.58465 -0.02041 0 0 2.24341 -2.49936 -0 -0 -1.48957 -0.34563 0 0 0 0 0 0.04544 0 0 0 -0.13464 0 1.8394 -0.1718 0.32001 0.53462
SER_1532 -5.86488 0.47263 6.08476 -0.02537 0 0.05884 3.26041 -3.07597 -0.0089 -0.06278 -3.31282 -0.71532 0 0 0 -0.51477 0 0.01084 0.01 0.53805 0 0.3681 0.69419 -0.77834 0.15121 0.47606 -2.23405
SER_1533 -4.73039 0.23582 5.37986 -0.02773 0 0.06478 2.49871 -2.6354 -0 -0 -2.30051 -0.61836 0 0 0 0 0 -0.02299 0.00056 0.67715 0 0.36251 0.60449 -0.77834 0.42099 0.38596 -0.4829
VAL_1534 -5.16316 0.3964 4.80995 -0.31203 0.2148 0.07073 2.51183 -2.60416 -0 -0 -2.09202 -0.13704 0 0 0 0 0 -0.06518 0.0014 0.04856 0 -0.33878 0 1.9342 0.14622 0.22891 -0.34936
ASP_1535 -6.47367 0.60835 6.20625 -0.11092 0.01287 0.34076 2.80591 -3.20794 -0 -0 -2.76372 -0.27256 0 0 0 0 0 0.10388 0.00917 0 1.74259 0.09054 0 -2.3716 -0.21144 0.34621 -3.1453
VAL_1536 -7.23102 0.77239 3.86261 -0.31068 0.16886 0.07105 2.91517 -2.84966 -0 -0 -2.77675 -0.1617 0 0 0 0 0 -0.01215 0.04883 0.07032 0 -0.292 0 1.9342 -0.25043 0.39786 -3.64311
LEU_1537 -5.64916 0.36061 4.40123 -0.47346 0.20548 0.10994 2.29462 -2.52109 -0.0089 -0.06278 -2.19514 0.21797 0 0 0 0 0 0.14073 0.18417 0.33299 0 -0.27044 0 0.18072 -0.22538 0.34459 -2.63329
VAL_1538 -7.03761 0.69625 3.68885 -0.31376 0.22453 0.07246 2.9063 -2.7142 -0 -0 -2.41325 -0.20473 0 0 0 0 0 -0.02986 0.00223 0.10035 0 -0.28519 0 1.9342 -0.24019 0.36389 -3.24973
SER_1539 -6.54983 0.47842 6.35828 -0.02782 0 0.06434 3.57648 -3.19496 -0.01346 -0.08443 -2.70141 -0.63551 0 0 0 0 0 0.0026 0.00643 0.76869 0 0.34141 0.60419 -0.77834 0.01682 0.40102 -1.36707
ILE_1540 -7.36261 0.55324 3.37423 -0.47822 0.25198 0.09386 2.62967 -2.66223 -0 -0 -1.67576 0.12035 0 0 0 0 0 0.03286 0.01704 0.55639 0 -0.34585 0 0.73287 0.18022 0.46056 -3.5214
CYS_1541 -8.06961 0.73243 4.08907 -0.07825 0.00474 0.0694 2.64993 -2.67788 -0 -0 -2.73525 -0.58825 0 0 0 0 0 0.00633 0.00987 0.94455 0 0.25777 0 3.6196 0.30823 0.51134 -0.94599
VAL_1542 -8.44331 1.16113 2.71533 -0.3321 0.32511 0.07678 3.01011 -2.89539 -0 -0 -2.17812 -0.24023 0 0 0 0 0 -0.03317 0.00101 0.13492 0 -0.25124 0 1.9342 0.12587 0.6652 -4.2239
VAL_1543 -7.07861 0.39436 4.2372 -0.3063 0.16276 0.07043 3.04146 -2.92185 -0.00437 -0.05877 -3.5343 -0.19823 0 0 0 0 0 -0.00016 0.00797 0.08769 0 -0.21653 0 1.9342 -0.14786 0.65301 -3.87791
PHE_1544 -11.4922 2.05189 3.59197 -0.60319 0.48676 0.29712 3.30939 -3.36625 -0.01346 -0.08443 -1.72517 -0.25195 0 0 0 0 0 -0.02486 0.18129 0 3.21879 -0.00943 0 1.0402 -0.14128 0.59233 -2.94249
ALA_1545 -6.95053 0.92166 3.41831 -0.0237 0 0 2.74576 -2.8461 -0 -0 -1.8435 -0.37405 0 0 0 0 0 -0.02392 0 0 0 -0.38724 0 1.8394 -0.35719 0.56248 -3.31862
MET_1546 -9.99347 1.56152 4.66336 -0.6916 0.14924 0.32795 2.66257 -2.86455 -0 -0 -2.61671 -0.18083 0 0 0 0 0 0.05988 0.0792 2.20645 0 0.00054 0 0.60916 -0.23234 0.60189 -3.65775
SER_1547 -6.71271 0.68142 6.37655 -0.0331 0.00066 0.02149 3.32681 -3.10439 -0.00821 -0.05599 -2.40003 -0.05978 0 0 -1.0187 0 0 0.00619 0.00221 0.83018 0 0.15826 2.07111 -0.77834 -0.1715 0.68391 -0.18397
PHE_1548 -10.1451 1.31029 2.10218 -0.50503 0.04115 0.2131 2.05753 -2.54027 -0.01517 -0.16262 -2.20311 -0.19401 0 0 -0.78618 0 0 -0.05793 0.20286 0 2.20719 0.20637 0 1.0402 -0.27134 0.87193 -6.62795
VAL_1549 -7.3848 1.22526 3.4996 -0.30391 0.21719 0.06649 2.96416 -2.54804 -0.01531 -0.07986 -2.94594 -0.22695 0 0 0 0 0 0.07594 0.01427 0.05746 0 -0.52064 0 1.9342 5.67441 2.2489 3.95243
PRO_1550 -7.55069 1.7895 3.49327 -0.07344 2e-05 0.0445 1.71723 -1.65325 -0.01187 -0.05161 -1.03807 0.65202 0 0 0 0 0 -0.14236 0.01865 0.24488 0 -0.31262 0 -2.4119 5.72798 2.00145 2.44368
ALA_1551 -6.19829 0.55516 3.06455 -0.02258 0 0 2.34882 -2.32763 -0.00101 -0.01499 -1.80261 -0.37281 0 0 0 0 0 -0.02971 0 0 0 -0.42691 0 1.8394 -0.24624 0.5067 -3.12816
SER_1552 -5.98072 0.82896 4.98987 -0.03918 0.00022 0.05163 3.00441 -2.56499 -0.03078 -0.13284 -3.12357 -0.55924 0 0 0 0 0 -0.06103 0.03636 0.16405 0 -0.2238 1.75149 -0.77834 -0.58294 0.45264 -2.79777
PHE_1553 -9.88511 1.37243 5.03003 -0.6317 0.47668 0.35816 3.05154 -3.29544 -0.03499 -0.22472 -1.61476 -0.19552 0 0 0 0 0 -0.05234 0.39065 0 2.88581 -0.0029 0 1.0402 -0.44966 0.80732 -0.97434
THR_1554 -7.58049 0.8106 5.16339 -0.12948 0.06527 0.06353 3.28526 -3.10683 -0.0227 -0.10792 -2.87611 -0.22974 0 0 0 0 0 -0.05097 0.08902 0.09379 0 -0.14563 4.14166 -1.0874 -0.36658 0.9362 -1.05513
LEU_1555 -8.28756 1.00386 4.59751 -0.46061 0.16498 0.0947 2.66342 -2.89867 -0 -0 -1.26977 0.22001 0 0 0 0 0 0.00301 0.04713 0.45853 0 -0.24787 0 0.18072 -0.37894 0.68584 -3.42371
VAL_1556 -5.59605 0.34401 4.92353 -0.31444 0.24934 0.07258 1.75548 -2.59434 -0.04384 -0.2719 -0.70587 -0.25564 0 0 0 0 0 0.01409 0.00155 0.21152 0 -0.38921 0 1.9342 -0.12378 0.38423 -0.40454
LEU_1557 -8.07995 0.89106 3.73513 -0.4878 0.17932 0.11332 2.10953 -2.58568 -0.01634 -0.1597 -0.68582 0.24662 0 0 0 0 0 0.05371 0.15456 0.31787 0 -0.26964 0 0.18072 -0.17649 0.33207 -4.1475
ILE_1558 -10.3701 1.28505 5.0115 -0.5103 0.32978 0.101 2.99507 -3.49685 -0.00713 -0.05952 -2.98862 0.0202 0 0 0 0 0 -0.06068 0.05659 0.55188 0 -0.49757 0 0.73287 -0.13264 0.69198 -6.3475
GLU_1559 -5.3222 0.44182 6.1071 -0.21603 0.03173 0.29991 2.5981 -2.76056 -0.02389 -0.19537 -2.07442 -0.5728 0 0 0 0 0 -0.04493 0.02992 0 3.09829 -0.24686 0 -2.7348 -0.25161 0.6262 -1.21037
GLU_1560 -7.77073 0.58805 8.7559 -0.21593 0.04082 0.29711 4.15159 -4.00319 -0.00264 -0.04196 -5.8929 -0.58932 0 0 0 -1.1887 0 0.21745 0.00951 0 3.09837 -0.35205 0 -2.7348 -0.6293 0.53507 -5.72765
ARG_1561 -6.45141 0.64348 7.61653 -0.79831 0.36567 0.60413 2.54427 -3.51932 -0 -0 -2.15908 0.175 0 0 0 0 0 -0.03065 0.47354 3.42109 0 -0.12177 0 -1.2888 -0.39222 0.73059 1.81275
VAL_1562 -4.42032 0.31023 3.27454 -0.30813 0.15986 0.0694 1.64783 -2.02067 -0 -0 -1.49916 -0.1848 0 0 0 0 0 0.26076 0.00558 0.09457 0 -0.23672 0 1.9342 -0.13162 0.52386 -0.52057
THR_1563 -5.35517 0.62117 4.60128 -0.15712 0.04103 0.05671 2.38293 -2.76219 -0.00713 -0.05952 -0.71914 -0.70796 0 0 -0.13245 0 0 0.01475 0.0201 0.65039 0 -0.4189 2.3281 -1.0874 0.37769 0.70082 0.38799
ARG_1564 -7.07991 0.58833 6.54377 -1.56016 0.46354 1.4151 2.42109 -3.23593 -0 -0 -3.22381 -0.08412 0 0 -0.13245 0 0 -0.05119 0.05357 3.90471 0 -0.11972 0 -1.2888 0.36369 0.76636 -0.25594
ALA_1565 -4.91435 0.48948 2.76642 -0.0214 0 0 1.91682 -2.1446 -0 -0 -0.60809 -0.35753 0 0 0 0 0 0.06789 0 0 0 -0.26114 0 1.8394 -0.33055 0.29876 -1.25889
LYS_1566 -7.55854 0.51106 7.19518 -0.48573 0.10637 0.28502 2.89762 -3.1616 -0.03382 -0.16298 -2.71775 -0.14532 0 0 0 -0.99057 0 -0.03802 0.10454 2.13937 0 -0.00169 0 -1.5107 -0.44521 0.28321 -3.72957
HIS_D_1567 -7.08899 0.59182 7.08496 -0.40893 0.11909 0.42013 3.38805 -3.30969 -0 -0 -2.61078 -0.53833 0 0 0 -0.88945 0 -0.04161 0.01193 0 3.0342 -0.0139 0 -0.45461 -0.26994 0.54166 -0.43438
LEU_1568 -5.86881 0.43968 4.1186 -0.48489 0.2785 0.11556 1.91793 -2.34923 -0.00656 -0.07469 -1.1549 0.23303 0 0 0 0 0 0.19616 0.01444 0.3099 0 -0.27239 0 0.18072 -0.23429 0.64444 -1.99681
GLN_1569 -6.48819 0.55163 5.07966 -0.25262 0.02149 0.16058 2.54807 -2.742 -0 -0 -1.75017 -0.42956 0 0 0 0 0 -0.04126 0.43473 0 2.72513 -0.04635 0 -0.18838 -0.22157 0.65694 0.01815
LEU_1570 -7.62297 0.69903 3.43871 -0.52269 0.32461 0.14719 2.05567 -2.39886 -0.00347 -0.01487 -0.28093 0.18309 0 0 0 0 0 0.06683 0.01165 0.13628 0 -0.12934 0 0.18072 -0.31649 0.59183 -3.45401
MET_1571 -8.0865 1.11428 4.57695 -0.4901 0.36931 0.22914 1.67112 -2.51663 -0.0111 -0.10189 -1.89429 -0.67431 0 0 0 0 0 0.01147 0.42593 3.83291 0 0.13249 0 0.60916 -0.5708 0.50182 -0.87106
GLY_1572 -2.78832 0.24147 2.98494 -0.00029 0 0 1.17595 -1.55336 -0.00347 -0.01487 0.31329 -0.17994 0 0 0 0 0 -0.05793 0 0 0 -1.26472 0 0.83697 0.03018 0.37231 0.09219
GLY_1573 -2.08483 0.40833 2.0125 -6e-05 0 0 0.66231 -1.09015 -0.00029 -0.00158 -0.51679 -0.38382 0 0 -0.30725 0 0 -0.07924 0 0 0 0.29943 0 0.83697 0.33092 0.21168 0.29812
LEU_1574 -8.4492 0.86898 1.78736 -0.62459 0.27322 0.17633 1.2508 -2.07236 -0 -0 -0.05963 0.30867 0 0 0 0 0 -0.0022 0.0319 0.55697 0 -0.33591 0 0.18072 -0.06861 0.26195 -5.91558
SER_1575 -4.5646 0.53511 4.68989 -0.0315 0 0.07324 2.30222 -2.23331 -0.02171 -0.1601 -1.66487 -0.32739 0 0 -0.63535 0 0 0.21366 0.0234 0.46103 0 -0.15392 0.62978 -0.77834 -0.32026 0.86293 -1.10009
PRO_1576 -5.25558 0.85997 2.72732 -0.0681 0 0.04273 1.54652 -1.44885 -0 -0 -0.77951 0.61391 0 0 0 0 0 -0.12449 0.01312 0.35204 0 -0.08574 0 -2.4119 -0.36662 1.02742 -3.35775
THR_1577 -4.94327 0.43929 3.81355 -0.19346 0.12492 0.07104 1.94132 -2.1308 -0.00835 -0.05106 -1.23322 -0.49572 0 0 0 0 0 -0.01215 0.02556 0.05934 0 -0.01086 2.28987 -1.0874 0.0974 0.43562 -0.86838
LEU_1578 -7.09196 0.60122 4.00204 -0.50203 0.26134 0.12035 2.50476 -2.57263 -0 -0 -1.49302 0.23354 0 0 -0.63535 0 0 0.16154 0.02662 0.29741 0 -0.28972 0 0.18072 0.02992 0.26983 -3.89543
TYR_1579 -10.3099 0.72252 5.90906 -0.82393 0.03867 0.24127 3.79534 -3.68062 -0.01084 -0.1218 -3.26142 -0.32467 0 0 0 -0.46838 0 0.00472 0.17005 0 1.73094 -0.48335 0.00642 1.2797 -0.07657 0.40888 -5.25392
TRP_1580 -11.8085 0.85126 4.66144 -1.04239 0.12962 0.35341 3.60148 -3.55797 -0.04363 -0.27986 -2.63148 -0.43534 0 0 0 -0.9035 0 0.03975 0.10626 0 1.73873 0.07674 0 1.6906 -0.01074 0.53105 -6.93308
LEU_1581 -4.9612 0.24719 4.45515 -0.4705 0.18097 0.10668 2.39079 -2.37956 -0 -0 -2.20947 0.21206 0 0 0 0 0 0.08993 0.0283 0.33827 0 -0.28194 0 0.18072 -0.27316 0.44177 -1.90399
GLY_1582 -4.11371 0.27993 4.23544 -5e-05 0 0 2.2958 -2.30139 -0 -0 -2.4028 -0.41871 0 0 0 0 0 -0.05356 0 0 0 0.36769 0 0.83697 0.32066 0.20989 -0.74384
ASN_1583 -7.57754 0.46291 7.96662 -0.18578 0.03087 0.27213 3.69113 -3.96678 -0.00373 -0.04719 -3.09851 -0.31043 0 0 0 0 0 -0.0135 0.00252 0 1.44634 0.50299 0 -0.93687 0.56434 0.2946 -0.90588
PHE_1584 -9.58318 1.02799 5.04259 -0.73722 0.04975 0.21688 3.20694 -3.14597 -0.00969 -0.06528 -2.86834 -0.08785 0 0 0 0 0 0.02694 0.08278 0 2.36555 -0.32494 0 1.0402 0.05939 0.74984 -2.95362
LEU_1585 -5.90129 0.56968 3.8274 -0.67237 0.16583 0.24199 2.2113 -2.38308 -0 -0 -2.48914 0.08538 0 0 0 0 0 0.11959 0.03456 0.86934 0 -0.19114 0 0.18072 -0.02679 0.70256 -2.65546
TRP_1586 -11.7652 2.28098 7.08856 -1.46052 0.19025 0.75608 2.93235 -4.26867 -0 -0 -2.15474 -0.2731 0 0 0 0 0 0.03097 0.2476 0 1.88283 -0.39483 0 1.6906 0.1676 0.85864 -2.1906
ASP_1587 -8.82403 0.81419 9.81199 -0.10348 0.00806 0.31201 4.43583 -4.55235 -0.02035 -0.16441 -6.29678 -0.36255 0 0 0 -1.33107 0 0.04796 0.01253 0 1.9677 0.22564 0 -2.3716 0.04818 0.95057 -5.39195
MET_1588 -8.53068 1.16198 5.73416 -0.33983 0.07905 0.08089 2.83014 -3.05187 -0.00122 -0.00771 -2.91318 0.018 0 0 0 0 0 -0.03156 0.01199 1.76439 0 0.05235 0 0.60916 -0.07566 0.55713 -2.05247
CYS_1589 -4.9194 0.40256 4.79199 -0.04572 0 0.01429 2.28276 -2.37728 -0.00969 -0.06528 -2.39346 0.08221 0 0 0 0 0 0.04121 0.05956 0.36384 0 0.25735 0 3.6196 0.30089 0.45665 2.86207
ASN_1590 -6.5574 0.73184 4.73621 -0.1881 0.06416 0.29423 2.34367 -2.77898 -0 -0 -1.23519 -0.33415 0 0 0 0 0 0.19583 0.12775 0 1.42149 0.32234 0 -0.93687 0.28402 0.39282 -1.11634
TYR_1591 -11.7994 2.35421 5.79425 -1.20842 0.65514 0.62696 3.95703 -3.72993 -0 -0 -3.07175 -0.16908 0 0 0 0 0 0.00929 0.02194 0 2.03273 -0.15333 0.06028 1.2797 -0.00166 0.8432 -2.49882
LEU_1592 -8.00574 1.09916 4.44758 -0.51356 0.3675 0.12583 3.01121 -2.87481 -0.00912 -0.05402 -3.36256 0.25121 0 0 0 0 0 -0.0087 0.08179 0.29162 0 -0.26993 0 0.18072 -0.20225 1.12272 -4.32137
VAL_1593 -5.5464 1.01961 4.5009 -0.30157 0.1353 0.06302 2.57675 -2.47215 -0 -0 -2.48634 -0.00064 0 0 0 0 0 0.77357 0.01641 0.04335 0 -0.06347 0 1.9342 5.56375 2.04665 7.80293
PRO_1594 -8.23184 1.68377 4.22455 -0.0709 1e-05 0.04459 2.55335 -2.15278 -0 -0 -2.04177 0.63845 0 0 0 0 0 -0.06382 0.20956 0.11853 0 0.21832 0 -2.4119 5.97402 2.06407 2.7562
ALA_1595 -6.22601 0.42185 3.3604 -0.02116 0 0 2.55531 -2.54861 -0 -0 -1.78623 -0.3626 0 0 0 0 0 -0.02981 0 0 0 -0.09046 0 1.8394 0.18182 0.6407 -2.0654
CYS_1596 -5.18581 0.25922 4.79191 -0.04772 0 0.01493 2.44721 -2.40022 -0 -0 -3.19672 0.01319 0 0 0 0 0 -0.01849 0.06495 0.29655 0 0.28673 0 3.6196 0.14798 0.26402 1.35732
ILE_1597 -7.2482 0.94392 4.23725 -0.50277 0.49446 0.10207 2.87653 -2.74076 -0.00912 -0.05402 -2.45344 -0.06652 0 0 0 0 0 -0.05739 0.10319 0.53567 0 -0.44612 0 0.73287 0.21378 0.47542 -2.86318
VAL_1598 -8.64531 0.78039 2.77128 -0.32476 0.21792 0.07488 2.84039 -2.87691 -0 -0 -2.42808 -0.28239 0 0 0 0 0 0.0807 0.03329 0.17373 0 -0.15638 0 1.9342 -0.09921 0.928 -4.97826
VAL_1599 -7.59106 0.70168 3.35055 -0.31113 0.21826 0.072 2.60483 -2.70519 -0 -0 -2.14567 -0.18085 0 0 0 0 0 -0.02479 0.00012 0.07726 0 -0.23261 0 1.9342 -0.16327 0.8159 -3.57975
LEU_1600 -5.36918 0.33794 4.93139 -0.4857 0.24005 0.11942 2.71675 -2.62711 -0 -0 -2.41462 0.23074 0 0 0 0 0 0.2362 0.01996 0.27828 0 -0.29666 0 0.18072 -0.2449 0.39749 -1.74923
ILE_1601 -9.03682 1.54282 4.21621 -0.49458 0.51927 0.09425 3.27165 -3.34667 -0 -0 -2.49165 0.18563 0 0 0 0 0 -0.05223 0.02749 0.47166 0 -0.46437 0 0.73287 -0.12678 0.42767 -4.52358
PHE_1602 -11.5539 1.81244 2.65902 -0.48718 0.0156 0.16208 2.8847 -3.01425 -0 -0 -2.85003 -0.15632 0 0 0 0 0 -0.02901 0.17274 0 2.74335 0.10904 0 1.0402 -0.0407 0.87918 -5.65304
LEU_1603 -5.97902 0.72978 4.73694 -0.62553 0.21064 0.19284 2.61975 -2.77604 -0 -0 -2.34626 0.13634 0 0 0 0 0 0.02628 0.08457 0.8515 0 -0.22526 0 0.18072 -0.15402 0.97582 -1.36096
ALA_1604 -3.18036 0.14631 2.86371 -0.02253 0 0 1.83911 -1.76903 -0 -0 -1.14896 -0.35766 0 0 0 0 0 -0.04682 0 0 0 -0.37639 0 1.8394 -0.36946 0.47418 -0.10849
PHE_1605 -9.0476 1.54911 2.94287 -0.60055 0.05447 0.28772 2.17121 -2.50929 -0 -0 -2.01394 -0.11503 0 0 -0.62845 0 0 -0.05725 0.27369 0 2.25269 -0.07751 0 1.0402 -0.55584 0.41674 -4.61676
GLN_1606 -3.58696 0.21718 4.33793 -0.6616 0.15755 0.67137 2.41559 -2.10233 -0 -0 -3.01479 -0.47888 0 0 0 0 0 -0.0488 0.01049 0 2.54843 -0.21877 0 -0.18838 -0.37754 0.48499 0.16546
GLN_1607 -7.69463 1.14667 6.0119 -0.66812 0.19259 0.69164 3.3572 -3.14891 -0.02461 -0.12915 -3.74363 -0.73899 0 0 -0.62845 0 0 0.11595 0.01743 0 2.39869 0.00313 0 -0.18838 0.09668 0.6731 -2.2599
ARG_1608 -5.61042 0.58819 6.04053 -0.70715 0.10824 0.47837 3.86505 -2.91327 -0.01766 -0.17158 -4.19989 0.33267 0 0 0 -1.03062 0 -0.05309 0.01054 2.09144 0 -0.15274 0 -1.2888 0.24285 0.96951 -1.41781
ALA_1609 -5.47457 0.61138 2.57921 -0.02462 0.00048 0 1.1574 -2.08041 -0 -0 -0.33225 -0.39771 0 0 0 0 0 -0.09615 0 0 0 -0.21202 0 1.8394 -0.37142 0.59555 -2.20574
TYR_1610 -12.0907 1.97526 3.18968 -0.74768 0.16017 0.41943 3.03782 -3.13942 -0.01907 -0.14858 -1.74841 -0.08798 0 0 0 0 0 -0.02091 0.00689 0 2.10645 -0.2549 0.25897 1.2797 -0.24611 0.70266 -5.36669
VAL_1611 -8.58199 1.31558 2.33891 -0.31107 0.27614 0.06418 1.38167 -2.54095 -0 -0 -0.48155 -0.36423 0 0 0 0 0 0.35269 0.22789 0.11339 0 0.02323 0 1.9342 0.17904 1.44228 -2.63058
ALA_1612 -4.944 0.75024 4.82171 -0.02352 0 0 3.27317 -2.76482 -0.04625 -0.19772 -2.93293 -0.18426 0 0 0 0 0 0.00531 0 0 0 -0.18662 0 1.8394 -0.31362 2.01091 1.10699
PRO_1613 -2.2583 0.36388 1.74025 -0.06393 0 0.0408 0.85718 -0.83365 -0 -0 0.19259 0.60756 0 0 0 0 0 0.15701 0.03654 0.12519 0 -0.48099 0 -2.4119 -0.03632 1.38659 -0.57749
ALA_1614 -3.2392 0.3443 2.17857 -0.02323 0 0 0.70804 -1.3687 -0 -0 0.00819 -0.33825 0 0 0 0 0 0.27686 0 0 0 -0.28318 0 1.8394 0.09041 0.38607 0.57927
ASN_1615 -9.18707 0.75775 7.18632 -0.18149 0.00443 0.26865 4.71835 -3.90472 -0.02768 -0.13695 -3.98078 -0.23783 0 0 0 -0.80771 0 0.06493 0.11551 0 1.73638 0.07383 0 -0.93687 -0.06066 0.57073 -3.96488
LEU_1616 -7.51935 0.99437 4.95939 -0.63954 0.36524 0.27569 2.97998 -2.8492 -0.00503 -0.03395 -2.88926 -0.16429 0 0 0 0 0 0.01705 0.21522 1.08549 0 -0.17203 0 0.18072 1.20217 1.89621 -0.10112
PRO_1617 -5.3845 0.79371 3.44263 -0.06875 3e-05 0.04247 1.57112 -1.68993 -0 -0 -1.55242 0.6321 0 0 0 0 0 -0.11393 0.00185 0.1816 0 0.15726 0 -2.4119 1.06015 1.80779 -1.53071
ALA_1618 -6.42689 0.7323 3.05729 -0.02102 0 0 2.32077 -2.45588 -0 -0 -1.75708 -0.34063 0 0 0 0 0 -0.01257 0 0 0 0.04205 0 1.8394 0.07256 0.43201 -2.5177
LEU_1619 -10.1779 1.26057 3.35587 -0.7211 0.31815 0.25864 2.726 -2.90252 -0 -0 -1.67333 0.15627 0 0 0 0 0 -0.01068 0.14953 0.79415 0 -0.19208 0 0.18072 0.08495 0.54447 -5.84823
LEU_1620 -6.91418 0.65087 4.40097 -0.65776 0.13798 0.21548 2.33486 -2.66166 -0.00621 -0.05006 -2.57495 0.11708 0 0 0 0 0 0.0075 0.00855 0.7886 0 -0.19044 0 0.18072 0.09852 0.75473 -3.3594
LEU_1621 -6.6399 0.47618 4.70258 -0.4917 0.24909 0.12488 2.58472 -2.73387 -0.00503 -0.03395 -2.33708 0.21518 0 0 0 0 0 -0.02984 0.09328 0.35121 0 -0.27181 0 0.18072 -0.10507 0.61004 -3.06037
LEU_1622 -9.33967 0.7315 3.80636 -0.473 0.14156 0.11171 2.69552 -3.10223 -0 -0 -2.42706 0.2061 0 0 0 0 0 -0.02448 0.18199 0.43704 0 -0.25167 0 0.18072 -0.28296 0.51632 -6.89225
LEU_1623 -9.17888 0.76025 3.45874 -0.46744 0.17595 0.10537 2.89884 -2.82293 -0 -0 -2.89291 0.23202 0 0 0 0 0 -0.03732 0.03291 0.43432 0 -0.25669 0 0.18072 -0.22677 0.44686 -7.15698
LEU_1624 -8.56313 1.10766 3.6709 -0.47723 0.15343 0.09603 2.51683 -2.79647 -0 -0 -2.29215 0.27341 0 0 0 0 0 0.05518 0.06783 0.56931 0 -0.23131 0 0.18072 -0.16488 0.65921 -5.17463
LEU_1625 -10.0087 1.3836 5.08935 -0.53294 0.24378 0.13957 3.19387 -3.32083 -0.00526 -0.03828 -3.24131 0.21418 0 0 0 0 0 0.158 0.63051 0.31002 0 -0.30074 0 0.18072 -0.2325 1.01101 -5.12597
TYR_1626 -12.4273 1.67671 7.25276 -0.98129 0.08021 0.35142 4.07294 -4.06701 -0.00691 -0.07137 -3.59171 -0.31662 0 0 0 -0.71468 0 0.00327 0.00202 0 1.75892 -0.46179 0.02068 1.2797 -0.09943 0.89859 -5.34088
GLY_1627 -5.01424 0.979 4.94557 -4e-05 0 0 2.36032 -2.64355 -0 -0 -2.92163 -0.40035 0 0 0 0 0 -0.05924 0 0 0 0.33723 0 0.83697 0.5655 0.55616 -0.45829
TRP_1628 -8.50516 0.81428 4.22406 -0.68643 0.12789 0.38681 2.27977 -2.65943 -0 -0 -0.92545 -0.37554 0 0 0 0 0 -0.03599 0.03101 0 2.92127 -0.03695 0 1.6906 0.36351 0.44354 0.05779
SER_1629 -6.77186 0.73006 6.30859 -0.0366 0.00054 0.03956 2.87827 -2.89245 -0 -0 -2.42603 -0.30245 0 0 0 0 0 0.3357 0.00119 0.54008 0 0.09894 1.83246 -0.77834 -0.14564 0.54605 -0.04193
ILE_1630 -10.9413 2.31633 4.97646 -0.72523 1.07076 0.17742 3.24036 -3.08796 -0.00448 -0.04254 -3.19594 0.13551 0 0 0 0 0 -0.04605 0.21809 0.82648 0 -0.36448 0 0.73287 -0.02019 1.0675 -3.66634
THR_1631 -7.42243 1.30868 4.99431 -0.19555 0.05698 0.0628 3.18328 -2.77081 -0.00254 -0.0126 -3.31208 0.08078 0 0 0 0 0 0.50109 0.08823 0.0506 0 0.05381 2.31812 -1.0874 5.66841 2.35049 5.91418
PRO_1632 -8.87057 1.91671 4.24757 -0.07458 0 0.04536 1.25115 -2.03439 -0 -0 -0.62242 0.59132 0 0 0 0 0 -0.09533 0.02667 0.44743 0 -0.40989 0 -2.4119 5.46688 2.32189 1.7959
LEU_1633 -7.90712 1.14221 2.24331 -0.47988 0.14355 0.11773 1.82876 -2.07655 -0 -0 -1.16229 -0.05197 0 0 0 0 0 -0.04837 0.40586 3.05273 0 -0.2782 0 0.18072 -0.29263 1.10658 -2.07555
MET_1634 -9.75602 1.11314 4.12946 -0.71874 0.21983 0.33503 2.81609 -2.51754 -0.01895 -0.09366 -2.12359 -0.09657 0 0 0 0 0 -0.04929 0.082 2.28143 0 -0.00886 0 0.60916 -0.08791 0.82746 -3.05755
TYR_1635 -11.045 1.79544 4.38365 -0.59463 0.55167 0.25808 4.06814 -3.2682 -0.01429 -0.15941 -4.29375 -0.2725 0 0 0 -0.79419 0 0.12585 0.06547 0 3.78297 -0.1666 0.02053 1.2797 5.74966 2.1065 3.57904
PRO_1636 -6.93182 1.98743 3.99558 -0.06988 1e-05 0.04345 2.20979 -2.03225 -0 -0 -1.6582 0.61636 0 0 0 0 0 -0.17831 0.05613 0.20953 0 -0.7346 0 -2.4119 5.92475 2.0792 3.10528
ALA_1637 -5.80849 0.92288 2.77748 -0.02406 0 0 2.77559 -2.35344 -0.02232 -0.14034 -3.24863 -0.36982 0 0 0 0 0 -0.12521 0 0 0 -0.36849 0 1.8394 0.12709 0.6462 -3.37216
SER_1638 -5.69628 1.06953 4.83301 -0.04039 0.0012 0.05511 2.70498 -2.36645 -0.02432 -0.12908 -2.44346 -0.5193 0 0 0 0 0 -0.11051 0.00681 0.15026 0 -0.33407 1.72604 -0.77834 -0.27922 0.48515 -1.68933
PHE_1639 -9.50848 1.03683 3.4999 -0.64562 0.05703 0.37757 2.01643 -2.76824 -0 -0 -1.22976 0.12813 0 0 0 0 0 0.10873 0.15481 0 2.00001 -0.20214 0 1.0402 -0.34099 0.61698 -3.65861
PHE_1640 -4.99906 0.27345 2.68145 -0.6032 0.05028 0.37403 1.07599 -1.81686 -0 -0 -0.54966 0.27582 0 0 0 0 0 -0.02603 0.11436 0 2.29207 -0.12693 0 1.0402 0.34614 0.58591 0.98795
PHE_1641 -6.94142 0.71809 1.4869 -0.52031 0.02656 0.21004 1.33457 -1.90012 -0.02232 -0.14034 -0.94577 0.18753 0 0 0 0 0 -0.03148 0.12881 0 2.15733 -0.24308 0 1.0402 0.28245 0.40296 -2.76942
SER_1642 -2.2097 0.24528 1.02321 -0.03159 0.00246 0.054 0.36244 -0.83238 -0 -0 0.01455 -1.03238 0 0 0 0 0 -0.03647 0.00924 0.47723 0 -0.19441 0.6012 -0.77834 -0.32823 0.34434 -2.30954
VAL_1643 -6.15281 0.89431 3.70852 -0.27664 0.14077 0.06372 2.88146 -2.34527 -0 -0 -1.21521 -0.53243 0 0 0 0 0 0.09225 0.00232 0.23155 0 -0.63857 0 1.9342 -0.02693 1.04724 -0.19152
PRO_1644 -7.09088 1.06211 3.32287 -0.08006 0.00034 0.05282 1.9018 -1.79644 -0 -0 -1.66592 0.80618 0 0 0 0 0 2.39731 0.00159 0.45039 0 -0.11586 0 -2.4119 -0.06903 16.2596 13.0249
SER_1645 -6.35072 0.78674 4.65086 -0.02766 0 0.04957 2.40703 -2.45648 -0.00687 -0.06916 -1.36188 -0.77503 0 0 0 0 0 -0.01111 0.0157 0.51235 0 -0.01464 0.60243 -0.77834 -0.18248 16.1586 13.1489
THR_1646 -6.84732 0.76864 6.3549 -0.19845 0.10302 0.07225 3.5211 -3.15777 -0.02021 -0.14038 -2.32829 -0.2906 0 0 0 -0.50317 0 0.118 0.00706 0.2128 0 0.02343 2.2893 -1.0874 0.2072 1.20373 0.30783
ALA_1647 -6.7483 1.22015 3.4818 -0.02206 0 0 2.77825 -2.81919 -0.01842 -0.07745 -2.05499 -0.37508 0 0 0 0 0 -0.01983 0 0 0 -0.2726 0 1.8394 0.01413 0.90757 -2.16662
TYR_1648 -12.1154 1.57966 5.80535 -1.07107 0.31893 0.47669 4.0625 -4.27041 -0 -0 -4.15904 -0.29043 0 0 -0.78618 0 0 0.05629 0.00338 0 1.85206 -0.49521 0.06945 1.2797 -0.05185 0.99955 -6.73601
VAL_1649 -8.98518 1.157 3.75244 -0.32459 0.35807 0.07488 2.68007 -2.96324 -0 -0 -2.45436 -0.22151 0 0 0 0 0 -0.05571 0.03065 0.0721 0 -0.341 0 1.9342 0.08814 0.76048 -4.43757
VAL_1650 -6.7018 0.26093 3.81 -0.30595 0.1817 0.06867 2.5473 -2.57984 -0 -0 -2.39209 -0.14137 0 0 0 0 0 -0.06991 0.00133 0.04863 0 -0.35164 0 1.9342 -0.04615 0.32714 -3.40885
LEU_1651 -9.13113 0.90809 4.30702 -0.4774 0.13338 0.10314 3.02681 -3.08498 -0.01334 -0.07122 -2.60914 0.23424 0 0 0 0 0 -0.00787 0.02222 0.45041 0 -0.25147 0 0.18072 -0.1298 0.41793 -5.9924
THR_1652 -8.44601 0.90954 6.53997 -0.21629 0.22968 0.07906 3.64592 -3.6603 -0.02764 -0.1484 -3.45123 -0.1453 0 0 0 0 0 -0.02022 0.00358 0.06814 0 -0.02419 2.27736 -1.0874 -0.05112 0.5554 -2.96945
CYS_1653 -8.10969 0.98924 4.90919 -0.05098 0 0.01803 2.55813 -2.70368 -0 -0 -3.19055 -0.04425 0 0 0 0 0 0.2519 0.0131 0.29337 0 0.28407 0 3.6196 0.10775 0.5308 -0.52398
ILE_1654 -6.68526 0.54659 5.46362 -0.49703 0.32703 0.09946 2.87453 -2.94979 -0.0129 -0.0867 -2.33605 0.00895 0 0 0 0 0 -0.0522 0.023 0.56623 0 -0.43629 0 0.73287 0.03562 0.55868 -1.81963
ASN_1655 -9.01872 0.80792 8.13521 -0.16305 0.00509 0.23315 3.55166 -4.14409 -0 -0 -3.01897 -0.35305 0 0 -1.0187 0 0 -0.03463 0.17208 0 1.55411 0.547 0 -0.93687 0.15467 0.53081 -2.99637
LEU_1656 -8.89821 1.17657 3.58399 -0.46692 0.16344 0.09349 2.75608 -2.87452 -0 -0 -2.60033 0.2541 0 0 0 0 0 -0.02566 0.09052 0.48032 0 -0.24767 0 0.18072 0.05577 0.8359 -5.44242
PHE_1657 -8.75764 0.8141 5.71239 -0.85164 0.06433 0.26771 3.5911 -3.45423 -0.01431 -0.08583 -3.32867 -0.02624 0 0 0 0 0 0.00502 0.19678 0 1.90087 -0.4163 0 1.0402 -0.06477 0.70421 -2.70291
ILE_1658 -7.14085 0.40422 3.76112 -0.50181 0.39584 0.09908 2.07208 -2.52031 -0.0215 -0.11972 -2.46617 0.02057 0 0 0 0 0 -0.05836 0.01552 0.50382 0 -0.44438 0 0.73287 0.07037 0.31641 -4.88117
GLY_1659 -3.85832 0.20985 4.04033 -5e-05 0 0 1.79739 -2.16516 -0.0129 -0.0867 -2.39008 -0.40119 0 0 0 0 0 -0.05119 0 0 0 0.11886 0 0.83697 0.6604 0.25394 -1.04785
ILE_1660 -7.84369 0.85504 3.13586 -0.7092 0.50449 0.25627 2.40057 -2.61411 -0 -0 -2.48228 0.35067 0 0 0 0 0 -0.05506 0.1804 1.03401 0 -0.13765 0 0.73287 0.58732 0.6344 -3.1701
ASN_1661 -7.10878 0.69901 5.81197 -0.21978 0.01644 0.29115 3.85358 -3.39421 -0.00073 -0.00373 -3.34061 -0.2601 0 0 0 0 0 0.05369 0.0201 0 3.03639 0.46223 0 -0.93687 0.15326 0.71738 -0.14962
GLY_1662 -4.34188 0.24129 3.91914 -5e-05 0 0 2.23142 -2.28265 -0.01431 -0.08583 -3.3035 -0.41679 0 0 0 0 0 -0.06665 0 0 0 0.15896 0 0.83697 0.7953 0.25202 -2.07655
SER_1663 -4.79511 0.24077 5.26837 -0.0292 0 0.06719 2.22459 -2.51537 -0.0215 -0.11972 -2.46625 -0.57256 0 0 0 0 0 -0.01155 0.0037 0.61934 0 0.35049 0.60311 -0.77834 0.76162 0.25301 -0.9174
MET_1664 -7.47428 0.50805 4.21718 -0.55456 0.14153 0.33933 2.5759 -2.44145 -0 -0 -2.28526 -0.37653 0 0 0 0 0 0.06009 0.1664 3.13154 0 0.03111 0 0.60916 0.17537 0.41941 -0.757
ALA_1665 -4.51373 0.31477 3.78092 -0.02159 0 0 2.20135 -2.35155 -0 -0 -2.19842 -0.35122 0 0 0 0 0 -0.03142 0 0 0 -0.17668 0 1.8394 -0.14149 0.36513 -1.28452
THR_1666 -6.53814 0.45282 6.64347 -0.194 0.09569 0.06538 2.88856 -3.12229 -0.02355 -0.22789 -3.00139 0.01894 0 0 0 0 0 -0.01294 0.02018 0.05657 0 -0.02199 2.27362 -1.0874 0.00138 0.35057 -1.36242
PHE_1667 -8.18124 0.62322 4.05676 -0.78106 0.02749 0.20345 2.54523 -2.7614 -0.02127 -0.15506 -1.93561 -0.09326 0 0 0 0 0 0.00198 0.00048 0 1.78132 -0.49495 0 1.0402 0.20157 0.51854 -3.42363
VAL_1668 -6.91103 0.65924 3.69604 -0.31513 0.20564 0.07266 2.72023 -2.65101 -0.01228 -0.04657 -2.58827 -0.16714 0 0 0 0 0 -0.02538 0.00497 0.04233 0 -0.31045 0 1.9342 0.01929 0.66917 -3.00347
LEU_1669 -7.01135 0.39619 4.92224 -0.48972 0.28575 0.11711 2.81178 -2.80897 -0.04112 -0.24259 -2.73376 0.23977 0 0 0 0 0 -0.01672 0.00889 0.31249 0 -0.2828 0 0.18072 -0.1988 0.6065 -3.94437
GLU_1670 -5.97762 0.32701 8.19758 -0.23136 0.04362 0.34201 3.41746 -3.45661 -0.04017 -0.34676 -4.90961 -0.62306 0 0 -0.49246 -0.47427 0 -0.06034 0.01788 0 3.02301 -0.31432 0 -2.7348 -0.50935 0.38595 -4.41621
LEU_1671 -6.81453 0.69206 2.99987 -0.53818 0.21708 0.15382 1.69213 -2.27749 -0 -0 -0.63613 0.15527 0 0 0 0 0 -0.03488 0.04245 0.22957 0 -0.15654 0 0.18072 -0.45991 0.59461 -3.96008
PHE_1672 -7.65644 1.64083 2.59524 -0.99867 0.11123 0.4471 1.58273 -2.24217 -9e-05 -0.00147 -1.00799 0.14822 0 0 0 0 0 0.01584 0.01549 0 2.94761 -0.03966 0 1.0402 0.19727 1.07336 -0.13137
SER_1673 -4.75676 0.21381 5.06177 -0.04209 0.00048 0.07093 1.96917 -2.22988 -0.03885 -0.20401 -1.88551 0.02915 0 0 0 0 0 0.06156 0.00149 0.38809 0 -0.20962 1.90056 -0.77834 0.08339 0.85431 0.48963
ASP_1674 -2.21636 0.07278 2.5147 -0.10414 0.00063 0.32279 0.52493 -1.02322 -0.01443 -0.13491 0.43488 -0.15912 0 0 0 0 0 6.44944 0.00468 0 2.54197 -0.14552 0 -2.3716 -0.39767 13.3702 19.67
GLN_1675 -4.39603 0.57816 4.16376 -0.50898 0.11097 0.51008 1.55002 -1.81086 -0.03618 -0.25295 -0.27366 -1.08718 0 0 0 0 0 -0.00842 0.0006 0 1.91672 0.26019 0 -0.18838 0.23531 13.6893 14.4525
LYS_1676 -3.45604 0.44866 3.40858 -0.44609 0.09947 0.24595 2.09049 -1.56616 -0.0136 -0.06909 -1.59465 0.08405 0 0 0 0 0 -0.16018 0.0167 1.28872 0 -0.03272 0 -1.5107 0.40825 0.73883 -0.0195
LEU_1677 -7.68791 1.29915 4.11102 -0.53652 0.35374 0.13822 2.05203 -2.48087 -0 -0 -1.35865 0.25328 0 0 0 0 0 0.14444 0.1107 0.30217 0 -0.19236 0 0.18072 -0.13377 0.50104 -2.94356
GLN_1678 -5.57114 0.49879 6.84577 -0.26 0.03036 0.18463 2.93394 -3.06752 -0.03943 -0.30047 -2.56565 -0.54459 0 0 0 0 0 0.01768 0.03142 0 2.82631 -0.25473 0 -0.18838 -0.33959 0.49787 0.73529
GLU_1679 -4.79644 0.34264 5.44908 -0.20686 0.03196 0.2883 2.6658 -2.57313 -0 -0 -1.85062 -0.60859 0 0 0 0 0 0.01657 0.01971 0 3.05911 -0.28662 0 -2.7348 -0.39233 0.37711 -1.19909
VAL_1680 -6.15685 0.54514 4.75865 -0.3104 0.2255 0.07178 2.76863 -2.75164 -0 -0 -1.78624 -0.19614 0 0 0 0 0 -0.01762 0.00449 0.09369 0 -0.25673 0 1.9342 -0.27995 0.37837 -0.97513
SER_1681 -6.19912 0.49796 6.56137 -0.02811 0 0.06513 3.17963 -3.11357 -0.02283 -0.22416 -2.63379 -0.57476 0 0 0 0 0 0.08053 0.01299 0.6871 0 0.3438 0.61361 -0.77834 0.02949 0.35496 -1.14811
ARG_1682 -6.08251 0.31431 7.46467 -0.57242 0.11628 0.34387 3.08475 -3.28804 -0.01662 -0.16476 -3.12367 0.21986 0 0 0 -0.87689 0 0.15765 0.09301 1.91625 0 -0.14085 0 -1.2888 -0.11244 0.48875 -1.46761
ILE_1683 -5.02039 0.4026 5.01051 -0.48905 0.33522 0.09869 2.72556 -2.55254 -0 -0 -1.81308 0.01151 0 0 0 0 0 -0.03151 0.02949 0.5221 0 -0.44165 0 0.73287 -0.20397 0.49491 -0.18873
LEU_1684 -7.51184 0.72732 5.08195 -0.49269 0.24292 0.1212 3.31497 -3.10379 -0.00613 -0.03601 -2.96751 0.21959 0 0 0 0 0 0.01523 0.04305 0.293 0 -0.28432 0 0.18072 -0.16452 0.48167 -3.84519
LYS_1685 -8.81474 0.95685 8.94972 -0.28965 0.02574 0.12082 4.29992 -3.9103 -0 -0 -4.64785 0.00639 0 0 0 -0.47427 0 0.00953 0.10482 1.72144 0 0.00268 0 -1.5107 -0.3177 0.70612 -3.06118
GLN_1686 -3.95929 0.21755 4.84079 -0.84242 0.12764 0.89377 2.10067 -2.27081 -0 -0 -2.48337 -0.92835 0 0 0 -0.68276 0 -0.00215 0.00633 0 2.83118 -0.21848 0 -0.18838 -0.31465 0.51587 -0.35685
VAL_1687 -4.48532 0.36402 4.00282 -0.30047 0.20609 0.06718 2.55938 -2.23239 -0 -0 -1.55742 -0.1038 0 0 0 0 0 -0.01443 0.00043 0.13977 0 -0.40986 0 1.9342 -0.16481 0.24436 0.24976
PHE_1688 -9.10617 1.16661 3.61444 -0.51572 0.1563 0.22051 2.8813 -2.80811 -0.01618 -0.08946 -2.54471 -0.18012 0 0 0 0 0 -0.04897 0.04946 0 2.82563 0.23676 0 1.0402 -0.11981 0.55805 -2.67999
LEU_1689 -8.74884 1.42727 4.08933 -0.51673 0.2332 0.16275 2.62907 -2.8403 -0.00613 -0.03601 -1.75513 0.1487 0 0 -0.91752 0 0 0.29111 0.1842 0.13895 0 0.0878 0 0.18072 0.13004 0.76667 -4.35085
ILE_1690 -4.14553 0.66152 2.94217 -0.58796 0.32389 0.18074 1.46353 -1.76869 -0 -0 -0.90524 0.03196 0 0 0 0 0 -0.04092 0.01715 1.35328 0 0.30581 0 0.73287 0.12291 0.5738 1.26129
PHE_1691 -7.9063 1.4192 3.44144 -0.59064 0.02847 0.29438 3.09348 -2.53031 -0 -0 -1.70609 0.12585 0 0 0 0 0 0.37357 0.00259 0 2.17715 -0.26399 0 1.0402 0.00858 1.18818 0.19575
PRO_1692 -8.66919 1.47522 3.94093 -0.07491 0 0.04579 1.77979 -1.76004 -0 -0 -1.23547 0.58475 0 0 0 0 0 -0.17004 0.00831 0.44209 0 -0.56184 0 -2.4119 -0.01163 1.24978 -5.36837
HIS_1693 -9.71705 1.57081 5.67485 -0.45101 0.01154 0.5453 2.21352 -3.34714 -0 -4e-05 -1.15114 -0.36233 0 0 0 -0.71468 0 -0.01291 0.35353 0 2.60579 0.07319 0 -0.45461 -0.27644 0.59787 -2.84094
PHE_1694 -11.0485 1.62076 4.71252 -0.93763 0.07921 0.39115 2.59323 -3.24656 -0.03496 -0.16405 -1.94162 0.0907 0 0 0 0 0 0.00218 0.00195 0 2.72522 -0.03289 0 1.0402 0.01974 0.73665 -3.3927
CYS_1695 -9.39462 0.8512 4.71599 -0.04486 0 0.01357 2.59495 -2.7377 -0.00208 -0.02546 -2.21407 0.0699 0 0 0 0 0 0.10578 0.11279 0.4028 0 0.25318 0 3.6196 0.4532 0.66281 -0.56302
LEU_1696 -9.11946 0.56127 3.32906 -0.66779 0.18761 0.24928 2.33451 -2.80048 -0 -0 -2.06373 0.09963 0 0 0 0 0 -0.01721 0.01128 0.7622 0 -0.19482 0 0.18072 0.3589 0.42216 -6.36689
GLY_1697 -4.31069 0.29139 4.74614 -5e-05 0 0 2.24571 -2.44031 -0 -0 -1.65366 -0.3989 0 0 0 0 0 -0.06929 0 0 0 0.01747 0 0.83697 0.71619 0.25083 0.2318
ARG_1698 -8.99426 0.4498 9.83631 -0.57114 0.14462 0.34592 3.93365 -4.17705 -0.02584 -0.19904 -4.78974 0.26059 0 0 0 -0.61577 0 -0.01116 0.37455 2.29987 0 -0.07412 0 -1.2888 0.73862 0.48203 -1.88095
GLY_1699 -5.08991 0.39852 4.82557 -5e-05 0 0 2.4341 -2.58906 -0.01879 -0.07484 -2.36541 -0.4153 0 0 0 0 0 -0.10612 0 0 0 0.15978 0 0.83697 0.69173 0.52918 -0.78362
LEU_1700 -9.56136 0.74058 4.08347 -0.45052 0.11916 0.10386 3.06111 -3.00439 -0 -0 -3.11729 0.22375 0 0 0 0 0 -0.00197 0.01593 0.34578 0 -0.27305 0 0.18072 0.46941 0.41253 -6.65229
ILE_1701 -7.00004 0.41714 5.02331 -0.666 0.51378 0.15254 3.04217 -2.84559 -0 -0 -2.7745 0.18622 0 0 0 0 0 -0.0532 0.01421 0.59738 0 -0.42277 0 0.73287 -0.18232 0.6541 -2.6107
ASP_1702 -5.80717 0.22453 7.63308 -0.1064 0.00912 0.32466 3.64151 -3.38243 -0.01892 -0.19218 -4.61391 -0.28489 0 0 0 -0.61577 0 0.07649 0.03317 0 1.70394 0.14745 0 -2.3716 -0.20061 0.51853 -3.2814
MET_1703 -10.3148 0.79899 5.20791 -0.33809 0.16884 0.02615 3.14301 -3.1382 -0.01224 -0.08915 -2.80569 0.02394 0 0 0 0 0 0.03559 0.06214 1.08525 0 0.01709 0 0.60916 -0.16779 0.38453 -5.30333
VAL_1704 -7.9093 1.36468 4.10205 -0.32935 0.39437 0.07517 3.04336 -3.07143 -0.01907 -0.14858 -1.96853 -0.04508 0 0 0 0 0 -0.05958 7e-05 0.02796 0 -0.35902 0 1.9342 0.04366 0.62861 -2.29582
ARG_1705 -8.75447 0.63198 6.96542 -0.67434 0.1348 0.40702 2.78553 -3.7193 -0.03515 -0.27258 -2.87767 0.35779 0 0 0 0 0 0.01437 0.28848 2.4017 0 -0.10652 0 -1.2888 -0.19082 0.68927 -3.24328
ASN_1706 -5.85852 0.27782 5.56239 -0.32735 0.00783 0.62307 2.79243 -2.92673 -0.00126 -0.01942 -2.75022 -0.14037 0 0 0 0 0 0.09496 0.00641 0 2.84516 0.47572 0 -0.93687 -0.13628 0.42622 0.01498
GLN_1707 -7.56881 0.42552 7.97815 -0.74019 0.07239 0.74143 3.82691 -3.84002 -0.01766 -0.17158 -3.55649 -0.777 0 0 0 -1.51219 0 -0.0026 0.03547 0 2.82227 -0.14706 0 -0.18838 -0.05508 0.45677 -2.21814
ALA_1708 -5.12539 0.1793 4.39506 -0.0217 0 0 2.66906 -2.74065 -0.01351 -0.12061 -2.54011 -0.37936 0 0 0 0 0 0.04091 0 0 0 -0.35309 0 1.8394 -0.43025 0.42493 -2.176
MET_1709 -10.2086 0.84167 5.6352 -0.71456 0.10574 0.2636 3.22371 -3.19489 -0 -0 -1.90674 -0.34763 0 0 0 0 0 0.02651 0.55191 3.26581 0 0.11174 0 0.60916 -0.1834 0.29917 -1.62157
ALA_1710 -5.36998 0.2441 4.54458 -0.02158 0 0 2.93015 -2.83247 -0.00338 -0.03157 -2.53229 -0.35702 0 0 0 0 0 -0.02775 0 0 0 -0.281 0 1.8394 -0.14104 0.27587 -1.76398
ASP_1711 -6.50686 0.29943 9.3683 -0.10962 0.00781 0.33289 4.28021 -4.07577 -0.01291 -0.142 -6.43926 -0.30138 0 0 0 -1.7351 0 0.10999 0.00657 0 1.76642 0.13585 0 -2.3716 -0.37756 0.28885 -5.47577
ALA_1712 -6.22706 0.69848 3.92888 -0.02086 0 0 2.72942 -2.84681 -0 -0 -2.14073 -0.36052 0 0 0 0 0 0.03147 0 0 0 -0.17877 0 1.8394 -0.26066 0.32936 -2.47839
PHE_1713 -9.87498 0.74912 6.06769 -0.56248 0.08374 0.2205 4.0926 -3.5896 -0 -0 -3.41422 -0.09508 0 0 0 0 0 0.04476 0.19003 0 2.90331 -0.03247 0 1.0402 -0.21334 0.38521 -2.00501
GLU_1714 -5.244 0.25012 5.34705 -0.34244 0.0736 0.40656 1.87455 -2.54827 -0.02217 -0.27754 -1.21818 -0.63211 0 0 0 0 0 0.03408 0.03091 0 3.38649 -0.19747 0 -2.7348 -0.3398 0.40997 -1.74343
ARG_1715 -5.27308 0.29744 5.25739 -0.61509 0.1245 0.36182 1.71113 -2.55184 -0.01351 -0.12061 -0.93096 0.3304 0 0 0 0 0 0.05873 0.10426 1.89679 0 -0.07946 0 -1.2888 -0.44964 0.44512 -0.7354
LEU_1716 -4.20734 0.22617 3.14023 -0.46261 0.19156 0.10916 1.52971 -1.77652 -0.00076 -0.00334 -0.99914 0.20022 0 0 0 0 0 0.05205 0.10746 0.29743 0 -0.31835 0 0.18072 -0.38132 0.45426 -1.66041
GLY_1717 -2.62474 0.19351 3.12426 -6e-05 0 0 1.14384 -1.53231 -0 -0 -0.71215 -0.32133 0 0 0 0 0 -0.17572 0 0 0 -1.54086 0 0.83697 -0.05926 0.34006 -1.32779
ASP_1718 -3.95558 0.31107 4.43109 -0.133 0.05776 0.42024 1.66549 -1.88802 -0 -0 -0.39763 -0.41879 0 0 0 0 0 3.72512 0.00454 0 1.98947 -0.2553 0 -2.3716 0.05956 15.4269 18.6714
ARG_1719 -4.65879 0.30865 3.1886 -0.47669 0.08372 0.30895 0.53488 -1.62593 -0.01342 -0.14793 1.03693 -0.22896 0 0 0 0 0 -0.10354 0.05739 1.5788 0 -0.15031 0 -1.2888 0.08336 15.6764 14.1633
GLN_1720 -5.95857 0.52646 3.80711 -0.28209 0.0328 0.23477 1.54092 -2.03636 -0.00338 -0.03157 0.06202 -0.53333 0 0 0 0 0 -0.0388 0.14037 0 3.66807 0.2012 0 -0.18838 0.12196 0.49559 1.7588
PHE_1721 -4.04814 0.30611 1.3006 -0.62395 0.05595 0.3792 0.14225 -1.19587 -0.00416 -0.01238 -0.16547 0.18414 0 0 0 0 0 0.00319 0.14361 0 1.93105 -0.30545 0 1.0402 -0.18706 0.1765 -0.8797
GLN_1722 -3.06476 0.20009 2.79044 -0.60392 0.12046 0.38958 1.23264 -1.19975 -0.00509 -0.05661 -1.21727 -0.97781 0 0 -1.17301 0 0 0.02059 0.13434 0 4.28934 -0.01173 0 -0.18838 -0.07368 0.23328 0.83874
SER_1723 -3.40984 0.67342 3.4664 -0.03684 0.00123 0.06779 2.14666 -1.59495 -0 -0 -1.88315 -0.72935 0 0 -1.17301 0 0 -0.03862 0.00852 0.4939 0 0.41559 0.6053 -0.77834 0.33737 0.91291 -0.51501
PRO_1724 -6.89368 1.55664 3.66102 -0.09491 0.00108 0.05973 2.21934 -1.81848 -0 -0 -0.26543 0.68645 0 0 0 0 0 0.00899 0.00978 0.59416 0 -0.55361 0 -2.4119 0.14581 1.00027 -2.09473
LEU_1725 -5.42874 0.6345 2.6844 -0.49583 0.22479 0.13453 1.38515 -1.89287 -0 -0 -1.09199 0.19913 0 0 0 0 0 -0.14302 0.04157 0.34844 0 -0.0421 0 0.18072 -0.05504 0.43392 -2.88245
ARG_1726 -6.68651 0.67781 7.60131 -0.62991 0.091 0.35705 3.93218 -3.28786 -0.01947 -0.13821 -4.54135 0.51504 0 0 0 -0.79179 0 0.02224 0.03556 2.18462 0 0.0817 0 -1.2888 0.37552 0.47836 -1.03153
TRP_1727 -5.23983 0.60841 3.08806 -1.01842 0.07444 0.34337 1.51364 -1.95403 -0 -0 -0.4814 -0.3656 0 0 0 0 0 -0.07711 0.0591 0 2.26524 -0.02295 0 1.6906 0.27222 0.61927 1.37501
GLU_1728 -3.50091 0.21552 3.82064 -0.23945 0.05128 0.37849 0.94003 -1.64622 -0 -0 -1.59786 -0.60738 0 0 0 -0.79179 0 -0.00848 0.03546 0 3.06764 -0.10825 0 -2.7348 -0.26912 0.50499 -2.49022
VAL_1729 -6.31163 0.81898 2.97257 -0.27203 0.20141 0.05385 2.07034 -2.12417 -0.04759 -0.26495 -1.03822 -0.36221 0 0 0 0 0 0.02872 0.28499 0.11152 0 -0.48869 0 1.9342 -0.07528 0.41872 -2.08948
VAL_1730 -8.02967 1.0392 3.53185 -0.31247 0.33882 0.07538 3.06521 -2.8403 -0.00945 -0.07911 -2.59379 -0.69872 0 0 0 0 0 0.17627 0.00023 0.417 0 -0.3438 0 1.9342 0.43233 0.68455 -3.21227
GLY_1731 -5.11591 0.60048 4.56625 -4e-05 0 0 2.57647 -2.59059 -0.03273 -0.13563 -1.96245 -0.40976 0 0 0 0 0 -0.04378 0 0 0 0.48986 0 0.83697 0.64215 0.58053 0.00182
LYS_1732 -5.23339 0.26425 5.5457 -0.45956 0.09823 0.2913 2.70595 -2.69409 -0.01947 -0.13821 -2.8784 -0.2548 0 0 0 -0.68276 0 0.02369 0.06729 2.42001 0 -0.05584 0 -1.5107 0.06937 0.27041 -2.17104
ASN_1733 -8.6523 0.53462 6.51618 -0.18854 0.01463 0.28012 3.60294 -3.57735 -0 -0 -1.97407 -0.20989 0 0 0 0 0 -0.04673 0.31809 0 1.57531 0.25133 0 -0.93687 -0.16465 0.44371 -2.21348
LEU_1734 -7.88758 1.12521 3.75449 -0.60978 0.29569 0.18008 2.93279 -2.84797 -0 -0 -1.83969 -0.07831 0 0 0 0 0 0.16841 0.39007 1.47511 0 -0.30602 0 0.18072 -0.0205 1.0272 -2.06008
LEU_1735 -6.73973 0.67979 4.8086 -0.7009 0.28134 0.28668 2.6079 -2.84178 -0.01233 -0.1024 -1.96621 0.08398 0 0 0 0 0 -0.01317 0.04642 0.90124 0 -0.24308 0 0.18072 -0.22502 0.97478 -1.99316
ALA_1736 -5.64868 0.49895 4.6632 -0.02091 0 0 2.76647 -2.77687 -0 -0 -2.45955 -0.37448 0 0 0 0 0 0.0459 0 0 0 -0.31473 0 1.8394 -0.28349 0.44401 -1.62077
MET_1737 -12.264 1.10951 6.49844 -0.32569 0.06427 0.1086 2.84666 -3.38679 -0 -0 -2.0607 -0.09547 0 0 0 0 0 0.03041 0.07468 1.7619 0 -0.03666 0 0.60916 -0.2675 0.59346 -4.73974
VAL_1738 -5.0322 0.64803 3.48106 -0.31425 0.24372 0.07264 2.15381 -2.12628 -0 -0 -1.13271 -0.11976 0 0 0 0 0 -0.01599 0.02691 0.08431 0 -0.23343 0 1.9342 -0.13777 0.61017 0.14246
ILE_1739 -5.63963 0.3755 3.94246 -0.50072 0.38816 0.10183 1.86504 -2.15914 -0 -0 -1.71825 0.01395 0 0 0 0 0 -0.00525 0.01871 0.57305 0 -0.4921 0 0.73287 -0.04162 0.38624 -2.15891
GLN_1740 -8.81355 0.58604 7.30027 -0.28204 0.06521 0.25514 3.75263 -3.66443 -0.00494 -0.04849 -3.41812 -0.47185 0 0 -0.91752 0 0 -0.03336 0.39707 0 2.80443 -0.18389 0 -0.18838 -0.14215 0.62399 -2.38395
GLY_1741 -4.55776 0.57976 4.97599 -5e-05 0 0 2.54793 -2.42693 -0 -0 -2.22729 -0.39825 0 0 0 0 0 0.14669 0 0 0 -0.17583 0 0.83697 5.54942 1.06614 5.91679
PRO_1742 -4.73909 0.75688 3.7144 -0.0668 0 0.04205 1.74958 -1.71061 -0 -0 -1.66597 0.62329 0 0 0 0 0 -0.04387 0.02402 0.15405 0 0.08929 0 -2.4119 5.80488 1.00789 3.3281
LEU_1743 -4.85745 0.31516 4.25839 -0.46737 0.19339 0.10266 2.19364 -2.21817 -0 -0 -1.81259 0.23706 0 0 0 0 0 0.05469 0.00376 0.49614 0 -0.24237 0 0.18072 -0.01401 0.49749 -1.07885
PHE_1744 -8.31912 0.91933 4.84281 -0.64217 0.03505 0.27713 2.8942 -2.86745 -0 -0 -3.12278 -0.06728 0 0 0 0 0 0.2987 0.35446 0 2.2832 0.01749 0 1.0402 -0.13686 0.61517 -1.57792
LEU_1745 -7.14159 0.59835 4.42327 -0.44877 0.16425 0.10459 2.518 -2.56659 -0 -0 -2.21002 0.15975 0 0 0 0 0 0.10917 0.19508 0.38093 0 -0.26669 0 0.18072 -0.18012 0.74223 -3.23744
LEU_1746 -5.55913 0.45986 4.98472 -0.69841 0.25484 0.28081 2.6488 -2.61773 -0 -0 -2.44007 0.10548 0 0 0 0 0 0.06221 0.04689 0.88276 0 -0.23388 0 0.18072 -0.21657 0.45528 -1.40342
PHE_1747 -7.14783 0.55134 5.1202 -0.86959 0.03898 0.2969 2.71205 -2.83907 -0.02008 -0.1395 -1.79534 -0.02424 0 0 0 0 0 0.02608 0.00028 0 2.00643 -0.43822 0 1.0402 -0.03955 0.31844 -1.20251
THR_1748 -7.71056 0.44839 5.55853 -0.20145 0.123 0.07307 3.24962 -3.07546 -0 -0 -3.30104 -0.07862 0 0 0 0 0 0.06447 0.00015 0.06605 0 0.02106 2.29189 -1.0874 0.09935 0.24056 -3.21838
LEU_1749 -7.20409 0.56464 5.32654 -0.46854 0.20678 0.11134 2.95644 -3.06376 -0 -0 -2.06851 0.21434 0 0 0 0 0 0.00233 0.04567 0.32815 0 -0.28229 0 0.18072 -0.09802 0.29211 -2.95615
LEU_1750 -7.10846 0.48739 5.95958 -0.48405 0.22582 0.11712 3.19704 -3.06686 -0 -0 -3.21394 0.2134 0 0 0 0 0 0.14924 0.02016 0.30056 0 -0.2907 0 0.18072 -0.34347 0.37524 -3.28122
LEU_1751 -8.54266 0.56704 4.38417 -0.46007 0.1668 0.10097 2.88388 -2.9103 -0 -0 -3.11053 0.20267 0 0 0 0 0 0.00366 0.00527 0.38443 0 -0.26819 0 0.18072 -0.31927 0.43207 -6.29934
GLN_1752 -8.07017 0.70317 7.49129 -0.84695 0.09226 0.89234 4.04566 -3.54876 -0 -0 -3.70662 -0.77414 0 0 -0.61196 -1.89407 0 -0.03883 0.05817 0 2.84423 -0.14389 0 -0.18838 -0.29093 0.55004 -3.43752
HIS_1753 -5.54055 0.32471 5.64639 -0.38602 0.00895 0.46306 2.317 -2.72769 -0.00835 -0.05106 -2.24846 -0.27654 0 0 0 0 0 -0.00769 0.02795 0 2.32875 -0.09201 0 -0.45461 -0.09839 0.42309 -0.35146
ARG_1754 -5.97892 0.35324 5.78063 -0.60449 0.07226 0.40003 2.96754 -2.77378 -0.04152 -0.26775 -2.20455 0.43841 0 0 0 0 0 0.04727 0.14807 2.05077 0 -0.17067 0 -1.2888 -0.20152 0.37114 -0.90263
SER_1755 -3.49362 0.22092 4.20613 -0.03474 0.00464 0.02633 1.7872 -2.00172 -0 -0 -1.64659 -0.03635 0 0 0 0 0 -0.06974 0.00957 1.27571 0 -0.38153 1.7882 -0.77834 -0.4941 0.40551 0.78748
GLN_1756 -4.19318 0.30499 4.16521 -0.67992 0.07594 0.82576 2.00758 -2.05861 -0.00074 -0.0154 -2.00602 -0.53688 0 0 -0.61196 0 0 -0.04711 0.53229 0 2.23321 -0.20387 0 -0.18838 -0.56623 0.30788 -0.65546
LEU_1757 -3.87774 0.31357 2.85229 -0.46584 0.18275 0.08812 1.59676 -1.63012 -0.02145 -0.12825 -0.55373 0.24371 0 0 0 0 0 0.05581 0.04986 0.51482 0 -0.26964 0 0.18072 -0.55222 0.3201 -1.1005
LEU_1758 -4.44776 0.5926 1.2579 -0.46733 0.2543 0.09323 0.92447 -1.16018 -0 -0 -0.30787 0.24398 0 0 0 0 0 0.11187 0.12062 2.6487 0 -0.20391 0 0.18072 -0.5095 0.8199 0.15176
PRO_1759 -3.12592 0.55856 1.86476 -0.17576 0.00038 0.12102 0.29383 -0.70022 -0 -0 -0.15308 0.17153 0 0 0 0 0 0.0066 0.00904 0.74665 0 -1.09615 0 -2.4119 -0.56382 0.8797 -3.57479
GLN_1760 -2.36644 0.4068 2.1662 -0.65489 0.13954 0.68562 0.82961 -0.98802 -0 -0 -0.47615 -0.50458 0 0 0 0 0 0.00599 0.02923 0 2.16834 -0.09309 0 -0.18838 -0.48725 0.85292 1.52544
PRO_1761 -3.03887 0.63582 1.70338 -0.18438 0.00107 0.13022 0.52671 -0.76503 -0 -0 -0.01166 0.10615 0 0 0 0 0 0.11476 0.01236 0.59153 0 -1.06839 0 -2.4119 -0.39187 0.90167 -3.14843
ARG_1762 -2.0017 0.83808 2.18731 -0.47012 0.07505 0.29959 0.72744 -0.99607 -0 -0 -0.38051 -0.19307 0 0 0 0 0 0.00089 0.00698 1.42512 0 -0.19835 0 -1.2888 0.47727 1.27119 1.78033
VAL_1763 -3.13376 0.77684 2.39581 -0.30441 0.40594 0.0762 1.37305 -1.41016 -0.0047 -0.06055 -0.87416 -0.28801 0 0 0 0 0 0.00154 0.01166 0.07929 0 0.7057 0 1.9342 6.2016 1.54122 9.42728
ARG_1764 -1.84034 0.10773 1.65688 -0.47788 0.04935 0.22763 0.3073 -0.79566 -0 -0 -0.45336 0.70506 0 0 0 0 0 -0.05741 0.01336 2.04871 0 -0.04527 0 -1.2888 5.24058 0.6209 6.01877
SER_1765 -1.79606 0.13189 1.654 -0.02691 0 0.06122 0.56248 -0.74593 -0 -0 -0.17066 -0.57268 0 0 0 0 0 -0.02629 0.03531 0.16637 0 -0.45683 0.60718 -0.77834 -0.57885 0.14919 -1.78492
LEU_1766 -5.10108 0.91405 0.93637 -0.47532 0.19507 0.09178 0.41949 -1.01445 -0 -0 0.85782 0.18274 0 0 0 0 0 0.0369 0.00396 0.47143 0 -0.36603 0 0.18072 -0.42624 0.75317 -2.33962
PRO_1767 -2.64166 0.41599 1.37408 -0.08594 5e-05 0.05363 0.25376 -0.65078 -0 -0 0.71904 0.66757 0 0 0 0 0 -0.09423 0.00224 0.50878 0 -0.3012 0 -2.4119 -0.3843 0.91121 -1.66366
LEU_1768 -4.59269 0.578 2.42455 -0.53385 0.22874 0.16123 1.05431 -1.35839 -0 -0 0.53682 -0.01365 0 0 0 0 0 -0.02096 0.07481 0.17753 0 0.6152 0 0.18072 1.08861 0.41207 1.01306
LEU_1769 -3.06566 0.16972 3.15676 -0.48352 0.2381 0.09698 1.20821 -1.49923 -0 -0 -1.85549 0.24248 0 0 -1.12752 0 0 -0.00784 0.14649 0.44528 0 -0.37872 0 0.18072 1.17913 0.36403 -0.9901
GLY_1770 -1.58225 0.05378 1.32029 -0.0003 0 0 0.37467 -0.66329 -0 -0 0.74283 -0.26364 0 0 0 0 0 -0.0089 0 0 0 0.68387 0 0.83697 0.08296 0.24696 1.82394
GLU_1771 -2.36072 0.35391 3.20702 -0.20657 0.02292 0.32621 0.57701 -1.24717 -0.0219 -0.16495 -0.20534 -0.54991 0 0 0 0 0 -0.00284 0.00707 0 2.88135 0.31762 0 -2.7348 1.01616 0.62067 1.83573
GLU_1772 -4.03232 0.53469 3.82514 -0.40464 0.21973 0.6205 1.6444 -1.82055 -0.01222 -0.09209 -2.57148 -0.60691 0 0 0 -1.7339 0 -0.0115 0.07888 0 5.07541 -0.04586 0 -2.7348 0.55555 0.68926 -0.82274
ASP_1773 -4.28062 0.25877 5.68972 -0.10518 0.00404 0.30568 3.60945 -2.54972 -0.00375 -0.02818 -5.05552 -1.11897 0 0 -0.89252 -1.16227 0 0.06936 0.00497 0 2.44745 -0.34512 0 -2.3716 -0.34461 0.52738 -5.34125
GLU_1774 -3.92999 0.21045 5.13442 -0.37174 0.13546 0.4619 2.65487 -2.22249 -0 -0 -4.07785 -0.62133 0 0 -0.89252 -1.2217 0 0.12542 0.0173 0 3.29747 -0.16602 0 -2.7348 -0.34159 0.65089 -3.89184
ASP_1775 -4.42804 0.19903 5.57807 -0.11456 0.01252 0.35141 2.23185 -2.51437 -0.02405 -0.12676 -3.22859 -0.31455 0 0 0 -0.80184 0 -0.00109 0.06745 0 1.99662 0.14759 0 -2.3716 -0.31316 0.44303 -3.21104
VAL_1776 -7.60174 0.79633 4.09766 -0.26691 0.17395 0.04342 2.15359 -3.09087 -0 -0 -1.35038 0.2383 0 0 0 0 0 0.08394 0.06729 0.66699 0 -0.00574 0 1.9342 -0.08555 0.57018 -1.57534
ALA_1777 -5.4985 0.42496 5.21339 -0.02117 0 0 2.53258 -2.96064 -0.01222 -0.09209 -1.99791 -0.35385 0 0 0 0 0 0.11217 0 0 0 -0.22622 0 1.8394 -0.18668 0.51275 -0.71403
ARG_1778 -5.89695 0.2896 7.10972 -0.58518 0.06734 0.31883 3.23636 -3.10477 -0.00975 -0.11219 -3.52587 0.16521 0 0 0 -1.2217 0 0.09302 0.03015 2.51633 0 -0.08243 0 -1.2888 -0.3848 0.49172 -1.89418
GLU_1779 -7.53608 0.35306 8.84534 -0.6229 0.09205 1.11445 3.61333 -3.94954 -0.01182 -0.08217 -3.79036 -0.53628 0 0 0 -0.86461 0 0.06558 0.01134 0 3.68756 -0.27787 0 -2.7348 -0.46294 0.63896 -2.44768
ARG_1780 -7.58247 0.68968 8.3195 -1.05271 0.23152 0.68413 4.21897 -3.6713 -0.02005 -0.16378 -4.89932 0.04845 0 0 0 -1.7339 0 0.01513 0.24266 2.25747 0 -0.09536 0 -1.2888 -0.26608 0.6145 -3.45178
GLU_1781 -5.49153 0.41026 6.48944 -0.20876 0.02356 0.27825 2.36096 -2.93192 -0.02326 -0.23202 -2.10226 -0.57277 0 0 0 0 0 -0.01563 0.03097 0 3.00435 -0.22869 0 -2.7348 -0.27204 0.56777 -1.64811
ARG_1782 -6.24471 0.22894 7.96716 -0.70551 0.11544 0.44392 2.7871 -3.53814 -0.0255 -0.155 -2.16086 0.35511 0 0 0 -0.86461 0 0.02844 0.35284 1.44516 0 -0.11088 0 -1.2888 -0.47996 0.47083 -1.37904
VAL_1783 -7.40258 0.43488 4.11299 -0.30317 0.18923 0.06772 2.35484 -2.89368 -0 -0 -1.97317 -0.06571 0 0 0 0 0 -0.01653 0.02619 0.08242 0 -0.41407 0 1.9342 -0.1721 0.41494 -3.62361
VAL_1784 -5.59625 0.33097 3.6649 -0.31569 0.19049 0.07188 1.98025 -2.18179 -0.01182 -0.08217 -0.92584 -0.20106 0 0 0 0 0 -0.06963 0.00139 0.33432 0 -0.0718 0 1.9342 -0.10493 0.36888 -0.6837
GLN_1785 -3.25841 0.27325 3.46692 -0.28924 0.06054 0.25428 1.11847 -1.63025 -0.00425 -0.04401 -1.60936 -0.59849 0 0 0 0 0 -0.0593 0.14676 0 2.77889 -0.09916 0 -0.18838 -0.21106 0.36515 0.47236
GLY_1786 -1.82954 0.18126 2.77929 -0.00033 0 0 1.19455 -1.35253 -0.00158 -0.03478 -0.07866 -0.18348 0 0 0 0 0 -0.14802 0 0 0 -1.51673 0 0.83697 0.55722 0.19738 0.60101
ALA_1787 -1.70775 0.1722 0.99059 -0.0256 0.00015 0 0.49385 -0.77874 -0.00293 -0.04834 -0.18212 -0.20642 0 0 0 0 0 0.02165 0 0 0 -0.10551 0 1.8394 0.14858 0.12979 0.73882
THR_1788 -3.6101 0.52352 3.76026 -0.149 0.0467 0.05495 1.49175 -1.86908 -0.03068 -0.24372 -1.32874 -0.11519 0 0 0 0 0 -0.00412 0.02534 0.08707 0 0.05603 2.28344 -1.0874 -0.68708 0.30802 -0.48803
GLN_1789 -1.84454 0.17221 1.40039 -0.71096 0.24852 1.05606 0.67494 -0.83983 -0.00293 -0.04834 0.21437 -2.16633 0 0 0 0 0 -0.10614 0.00132 0 3.13136 -0.09178 0 -0.18838 -0.40559 0.38416 0.87851
GLY_1790 -2.12127 0.49771 2.35376 -6e-05 0 0 0.94304 -1.13234 -0 -0 -0.48144 -0.36583 0 0 0 0 0 -0.14134 0 0 0 0.45828 0 0.83697 -0.15644 0.31141 1.00245
ASP_1791 -5.47846 0.51532 5.56593 -0.09709 0.00526 0.26985 1.5559 -2.5009 -0.0291 -0.20893 -2.07213 -0.09398 0 0 0 0 0 0.08722 0.00358 0 2.01314 0.12001 0 -2.3716 -0.05553 0.38837 -2.38315
VAL_1792 -6.64532 0.8802 2.15636 -0.33769 0.11168 0.07861 2.31811 -2.06337 -0.00832 -0.02648 -2.26895 0.06625 0 0 0 0 0 0.1605 0.00147 1.50403 0 -0.47068 0 1.9342 -0.02523 0.78527 -1.84936
LEU_1793 -8.14588 1.22987 1.40429 -0.5958 0.25792 0.14998 2.30229 -2.08026 -0 -0 -2.10122 0.27857 0 0 0 0 0 -0.02873 0.02712 0.70427 0 -0.29196 0 0.18072 0.12043 0.7636 -5.82479
VAL_1794 -6.44031 0.8254 2.30263 -0.26594 0.17679 0.05565 3.02397 -2.38749 -0.009 -0.0291 -2.66357 -0.30313 0 0 0 0 0 -0.06768 0.00405 0.25439 0 -0.70194 0 1.9342 -0.12304 0.46024 -3.95389
LEU_1795 -8.52513 0.93073 1.5963 -0.50707 0.23416 0.13595 2.81527 -2.15874 -0.00364 -0.01418 -2.44867 0.02864 0 0 0 0 0 -0.01598 0.11399 1.95965 0 -0.26025 0 0.18072 -0.18414 0.58937 -5.53303
ARG_1796 -6.54465 0.36862 5.29226 -0.54977 0.09487 0.32023 2.67382 -2.73689 -0.01898 -0.1339 -2.38976 0.42873 0 0 0 0 0 -0.07701 0.1478 2.1054 0 0.05635 0 -1.2888 0.16145 0.55627 -1.53398
ASN_1797 -6.96625 0.45651 5.73942 -0.19244 0.04718 0.32706 2.10681 -2.89968 -0.02194 -0.14547 -1.82808 -1.00397 0 0 -0.41949 -1.01427 0 0.31997 0.00592 0 1.81596 -1.01289 0 -0.93687 -0.13006 0.4185 -5.33406
LEU_1798 -9.77322 1.08174 4.22444 -0.49442 0.2648 0.10295 2.55991 -3.16767 -0 -0 -2.63251 0.28359 0 0 0 0 0 -0.02198 0.71222 0.41343 0 -0.16061 0 0.18072 -0.53001 0.48494 -6.47168
THR_1799 -7.63191 0.4351 6.16204 -0.16071 0.05775 0.05635 4.13242 -3.29211 -0.0004 -0.00272 -4.29396 -0.3454 0 0 -1.25975 0 0 0.03855 0.02664 0.53065 0 0.06456 2.3521 -1.0874 -0.12512 0.76678 -3.57655
LYS_1800 -8.99383 0.69071 7.92934 -0.63312 0.22693 0.29387 4.17665 -3.505 -0.04421 -0.20679 -5.22225 0.31964 0 0 -0.56322 0 0 -0.0229 0.14186 2.08605 0 -0.05223 0 -1.5107 0.37101 0.9482 -3.56998
VAL_1801 -5.75489 0.57047 1.62849 -0.2641 0.15122 0.05327 0.57833 -1.67022 -0.00795 -0.01949 -0.53956 -0.20789 0 0 0 0 0 -0.0746 0.0476 0.3811 0 -0.80755 0 1.9342 0.06042 0.59067 -3.35049
TYR_1802 -5.12022 0.35764 3.57751 -0.57309 0.04104 0.26634 1.74857 -1.83555 -0.02505 -0.22567 -2.71863 -0.12909 0 0 0 -0.5053 0 -0.02496 0.02758 0 1.99349 -0.28265 0.00122 1.2797 -0.31198 0.27616 -2.18293
ARG_1803 -1.28445 0.1089 1.51661 -0.48351 0.05152 0.24399 0.36282 -0.69742 -0.00047 -0.00189 0.39498 0.65515 0 0 0 0 0 -0.07997 0.00741 2.02267 0 -0.00632 0 -1.2888 -0.41172 0.19506 1.30456
GLY_1804 -1.47786 0.06904 1.5609 -7e-05 0 0 0.20794 -0.75766 -0 -0 0.49066 -0.39028 0 0 0 0 0 -0.13395 0 0 0 -1.51367 0 0.83697 -0.69989 0.08733 -1.72053
GLN_1805 -4.27804 0.47934 3.52631 -0.64414 0.08391 0.70288 1.70409 -1.7474 -2e-05 -0.0004 -0.25528 -0.61934 0 0 0 0 0 -0.03223 0.00867 0 2.40349 0.00715 0 -0.18838 0.04368 0.13926 1.33355
ARG_1806 -2.66065 0.21629 2.02833 -0.46173 0.07455 0.283 0.52173 -1.04734 -0 -0 -0.16924 -0.16443 0 0 0 0 0 -0.02985 0.02873 1.76297 0 0.02717 0 -1.2888 0.42433 0.24245 -0.2125
MET_1807 -4.10939 0.53292 2.7053 -0.39529 0.13208 0.15694 1.07384 -1.57049 -0.03592 -0.30689 -0.37708 -0.41326 0 0 0 0 0 0.02754 0.06888 1.58679 0 -0.02087 0 0.60916 0.22186 1.12676 1.01288
PRO_1808 -5.02688 0.8157 1.88604 -0.1938 0.00802 0.14173 0.25485 -1.03081 -0 -0 0.0671 -0.02909 0 0 0 0 0 0.71154 0.00465 0.56541 0 -0.55889 0 -2.4119 0.14374 1.44513 -3.20745
ALA_1809 -4.06661 0.71751 2.44034 -0.0217 0 0 1.91648 -1.73918 -3e-05 -0.00079 -1.11273 -0.38555 0 0 0 0 0 -0.034 0 0 0 0.22073 0 1.8394 0.08812 0.87519 0.73717
VAL_1810 -8.93531 1.22172 2.83292 -0.26801 0.19951 0.05401 2.69666 -2.76815 -0.01881 -0.12697 -1.5683 -0.36248 0 0 0 0 0 -0.04073 0.01311 0.35234 0 -0.7102 0 1.9342 0.01592 0.65015 -4.82842
ASP_1811 -6.49643 0.56568 7.1736 -0.19708 0.01072 0.63258 3.08056 -3.05777 -0.01881 -0.12697 -3.92627 -0.82058 0 0 0 -0.7928 0 -0.00412 0.03513 0 3.26613 -0.38327 0 -2.3716 0.0103 0.53912 -2.88188
ARG_1812 -6.85028 0.49491 5.8371 -1.12696 0.31389 0.7466 1.97777 -2.66294 -0 -0 -1.78655 0.06773 0 0 -0.84026 -1.01427 0 -0.07052 0.04223 2.52027 0 -0.17698 0 -1.2888 0.04705 0.88213 -2.8879
LEU_1813 -8.90126 1.04265 3.45909 -0.53458 0.29045 0.11793 2.59296 -2.84579 -0 -0 -1.96827 0.27468 0 0 0 0 0 -0.01922 0.13579 1.00545 0 -0.21937 0 0.18072 -0.2441 1.11783 -4.51504
CYS_1814 -6.65677 0.76636 2.49242 -0.0586 0.00254 0.01966 1.14224 -1.58515 -0 -0 -0.5565 -0.79308 0 0 0 0 0 -0.03208 0.00017 0.77432 0 -0.19091 0 3.6196 0.58617 0.81251 0.34291
LEU_1815 -7.61819 1.03618 1.17747 -0.45851 0.25022 0.1057 2.42853 -1.97607 -0 -0 -2.1558 0.05985 0 0 0 0 0 0.22444 0.12427 1.55112 0 0.08196 0 0.18072 0.70519 0.58324 -3.69968
GLY_1816 -2.40307 0.22671 1.55789 -0.00102 0 0 0.32845 -0.89853 -0 -0 -0.97551 -0.36242 0 0 0 0 0 -0.06334 0 0 0 1.20328 0 0.83697 1.27796 0.37542 1.1028
ILE_1817 -7.21022 0.99335 3.72216 -0.46716 0.32298 0.1057 2.94237 -2.36629 -0 -0 -3.59623 -0.09462 0 0 0 0 0 0.59855 0.15211 0.25638 0 -0.49197 0 0.73287 1.37164 0.9671 -2.06127
PRO_1818 -5.57628 1.07796 3.51478 -0.12339 0 0.09026 1.65938 -1.55782 -0.0039 -0.0158 -1.19338 0.25326 0 0 0 0 0 -0.03557 0.00571 0.32599 0 -1.07216 0 -2.4119 -0.17008 1.56731 -3.66565
PRO_1819 -5.38812 0.8173 3.64721 -0.06042 0 0.04111 1.80375 -1.7939 -0 -0 -0.29918 0.60849 0 0 0 0 0 0.04154 0.16545 0.00991 0 -0.29272 0 -2.4119 1.27911 1.02505 -0.80733
GLY_1820 -3.0674 0.24451 2.95046 -6e-05 0 0 1.0223 -1.57625 -0 -0 -1.4479 -0.3858 0 0 -0.9717 0 0 -0.03994 0 0 0 0.11633 0 0.83697 2.28101 0.51273 0.47525
GLU_1821 -6.55772 0.47992 7.05871 -0.33683 0.066 0.63631 2.99057 -3.05571 -0.03281 -0.16103 -3.61834 -0.53785 0 0 0 -0.64191 0 -0.00073 0.02919 0 2.98717 0.21858 0 -2.7348 0.82594 0.33148 -2.05383
CYS_1822 -7.65628 0.7102 4.53016 -0.07038 0 0.04601 3.19318 -2.3733 -0.04124 -0.18613 -3.26031 -0.18195 0 0 -0.80232 0 0 -0.00862 0.0349 0.30162 0 -0.1652 0 3.6196 0.35353 0.36985 -1.58667
PHE_1823 -10.8399 1.40545 2.3659 -0.89136 0.07715 0.13578 2.42878 -2.78642 -0.00202 -0.00555 -2.16616 -0.46998 0 0 0 0 0 -0.00485 0.09974 0 2.90114 -0.10199 0 1.0402 0.23918 0.44374 -6.13121
GLY_1824 -5.16643 0.45515 3.65995 -0.00035 0 0 2.08896 -2.33467 -0.01234 -0.0409 -2.196 -0.34051 0 0 0 0 0 -0.00984 0 0 0 0.99454 0 0.83697 0.76359 0.45184 -0.85003
LEU_1825 -9.48559 1.21089 2.21152 -0.49776 0.32781 0.1389 2.24077 -2.40077 -0.00202 -0.00555 -2.49029 -0.07089 0 0 0 0 0 -0.06252 0.33104 2.1117 0 -0.2428 0 0.18072 0.90967 0.64605 -4.94914
LEU_1826 -9.92512 1.39099 2.98094 -0.54478 0.52003 0.13142 2.50146 -2.65335 -0 -0 -2.35697 0.12213 0 0 0 0 0 0.00152 0.39553 1.67983 0 -0.32844 0 0.18072 0.00199 1.85244 -4.04964
GLY_1827 -4.29849 0.32837 2.88779 -0.00259 0 0 0.9587 -1.77177 -0.02306 -0.19833 -1.01187 -0.43487 0 0 0 0 0 -0.07723 0 0 0 -1.52213 0 0.83697 0.16134 1.77534 -2.39182
VAL_1828 -6.76883 0.68084 2.79112 -0.3134 0.19671 0.06371 2.29735 -2.46881 -0.006 -0.0521 -3.06619 -0.06213 0 0 0 0 0 -0.01504 0.00819 0.256 0 -0.12588 0 1.9342 0.32564 0.57586 -3.74877
ASN_1829 -6.19248 0.44635 5.78362 -0.19454 0.05658 0.26165 2.94602 -2.861 -0.06308 -0.39711 -1.7138 -0.53463 0 0 -2.80942 0 0 -0.06018 0.00103 0 4.42269 0.07742 0 -0.93687 -0.08359 0.40605 -1.44529
GLY_1830 -1.51702 0.05702 1.74236 -5e-05 0 0 0.45212 -0.9185 -0.03735 -0.22508 0.76711 -0.38593 0 0 0 0 0 -0.16725 0 0 0 -1.47225 0 0.83697 -0.67188 0.32055 -1.21918
ALA_1831 -5.32372 0.74941 2.98865 -0.0245 0.00013 0 2.76142 -2.2808 -0 -0 -1.63095 -0.33398 0 0 0 0 0 -0.05572 0 0 0 -0.34523 0 1.8394 -0.88996 0.44096 -2.1049
GLY_1832 -4.0359 0.35831 3.60568 -6e-05 0 0 1.77213 -1.92818 -0.006 -0.0521 -1.79002 -0.32379 0 0 0 0 0 -0.17873 0 0 0 -1.54085 0 0.83697 -0.24757 0.45022 -3.07989
LYS_1833 -8.00708 0.24726 7.98975 -0.44205 0.10471 0.24899 2.2643 -3.47334 -0 -0 -1.42957 0.15847 0 0 0 0 0 -0.06195 0.44894 2.49186 0 -0.04487 0 -1.5107 -0.15241 0.29531 -0.87239
THR_1834 -3.89944 0.23553 4.20705 -0.11261 0.0512 0.04883 1.75787 -2.06644 -0.00414 -0.05257 -1.84778 -1.33516 0 0 0 0 0 0.2113 0.0296 0.69985 0 0.0634 2.27343 -1.0874 -0.18893 0.29021 -0.72621
SER_1835 -5.41602 0.2293 4.64013 -0.02597 0 0.02177 2.13173 -2.41732 -0.00414 -0.05257 -1.14144 -0.54163 0 0 0 -0.5053 0 0.02498 0.01593 0.53992 0 0.27881 1.74235 -0.77834 -0.01734 0.28893 -0.98621
THR_1836 -7.69375 0.7338 4.44218 -0.19748 0.10863 0.06907 3.26236 -2.99003 -0 -0 -2.71098 -0.06087 0 0 0 0 0 0.05956 0.00026 0.05279 0 0.00183 2.30578 -1.0874 0.0614 0.34114 -3.3017
PHE_1837 -10.8712 1.1406 4.44031 -0.57856 0.26776 0.2121 3.13102 -3.3919 -0.01257 -0.06831 -2.16023 -0.14272 0 0 0 0 0 -0.0089 0.48277 0 4.57262 -0.20521 0 1.0402 0.07115 0.61466 -1.46639
ARG_1838 -8.7683 0.67806 8.89593 -0.60684 0.08337 0.3495 4.08554 -4.05543 -0.00556 -0.0267 -4.17313 0.41379 0 0 -0.46658 0 0 0.10506 0.31087 2.41349 0 -0.15554 0 -1.2888 -0.31226 0.68829 -1.83524
MET_1839 -10.1396 1.41083 4.25088 -0.41248 0.15337 0.13983 1.75224 -2.81057 -0 -0 -0.88307 -0.02734 0 0 0 0 0 -0.05052 0.21671 1.77756 0 -0.09508 0 0.60916 -0.341 0.66292 -3.7862
VAL_1840 -7.41717 0.99906 0.94421 -0.32228 0.36586 0.07398 1.82402 -2.07347 -0 -0 -1.01831 -0.35457 0 0 0 0 0 -0.03961 0.07015 0.38259 0 -0.33385 0 1.9342 -0.12505 0.64413 -4.44613
THR_1841 -7.58 0.68853 4.09627 -0.11862 0.04403 0.05754 3.09915 -2.75961 -0 -0 -3.0536 -1.36725 0 0 -0.6425 -0.36936 0 -0.00533 0.01183 0.31558 0 0.04779 2.40211 -1.0874 -0.08785 0.64716 -5.66154
GLY_1842 -2.9387 0.14996 3.03183 -6e-05 0 0 1.31217 -1.69187 -0.02831 -0.15439 -0.24565 -0.33213 0 0 0 0 0 -0.16116 0 0 0 -1.53657 0 0.83697 0.10248 0.52042 -1.13502
ASP_1843 -5.97055 0.36753 7.05793 -0.10525 0.00053 0.32101 3.23068 -2.94448 -0.0122 -0.10704 -4.45936 -0.47672 0 0 -0.46658 -1.25882 0 0.14665 0.06587 0 2.39167 -0.35472 0 -2.3716 0.01377 0.32232 -4.60935
THR_1844 -5.34524 0.59986 3.79503 -0.19547 0.11944 0.07087 1.02902 -2.0434 -0.0679 -0.34073 -0.89961 -1.00152 0 0 0 0 0 0.03686 0.02292 1.05493 0 -0.7871 2.28659 -1.0874 -0.19458 0.55124 -2.39619
LEU_1845 -5.90918 0.77121 2.66812 -0.48825 0.18108 0.11956 1.73209 -1.7731 -0.00152 -0.03461 -2.0955 -0.00851 0 0 -0.56322 0 0 -0.07063 0.16532 1.06675 0 -0.26188 0 0.18072 0.06291 0.59038 -3.66826
ALA_1846 -4.24886 0.20409 2.03854 -0.024 0 0 0.68291 -1.4669 -0.0093 -0.02873 -0.67568 -0.16189 0 0 0 0 0 0.00053 0 0 0 -0.16121 0 1.8394 -0.29162 0.37492 -1.92781
SER_1847 -3.7767 0.23294 4.2626 -0.02401 0 0.02192 2.14901 -1.81622 -0.0187 -0.10312 -1.78643 -0.15723 0 0 -0.48198 0 0 -0.04898 0.00227 0.39694 0 0.33337 0.60691 -0.77834 -0.17792 0.28511 -0.87853
ARG_1848 -4.67532 0.45217 5.13746 -0.8459 0.11976 0.61091 2.51063 -2.33403 -0.02149 -0.12634 -2.13276 -0.16696 0 0 -0.48198 0 0 0.0136 0.07048 2.01851 0 -0.07646 0 -1.2888 0.1995 0.48244 -0.53457
GLY_1849 -2.22183 0.1983 1.3468 -0.00033 0 0 0.34092 -0.86782 -0 -0 -0.77429 -0.18182 0 0 0 0 0 -0.00341 0 0 0 -1.51616 0 0.83697 0.01382 0.36547 -2.46337
GLU_1850 -4.05769 0.20381 4.63255 -0.23668 0.02863 0.28692 2.7 -2.05698 -0.00645 -0.04699 -3.84544 -0.19193 0 0 0 -0.71059 0 -0.00067 0.0979 0 3.61809 -0.00102 0 -2.7348 0.15072 0.22354 -1.94708
ALA_1851 -4.6315 0.40478 0.8564 -0.02376 6e-05 0 1.50503 -1.50928 -0.02013 -0.12727 -1.75545 -0.42202 0 0 0 0 0 0.03865 0 0 0 0.15451 0 1.8394 0.39438 0.28272 -3.01346
VAL_1852 -6.33737 0.73366 3.34577 -0.31818 0.28934 0.07183 2.41646 -2.47387 -0.00267 -0.00757 -2.54064 -0.60163 0 0 0 0 0 -0.02456 0.03147 1.83505 0 -0.79842 0 1.9342 0.0691 0.36387 -2.01414
LEU_1853 -8.75937 1.20267 2.32081 -0.49972 0.41719 0.13924 2.53454 -2.5431 -0.01133 -0.04368 -1.97956 -0.06116 0 0 0 0 0 -0.07203 0.18519 1.97107 0 -0.20713 0 0.18072 -0.03964 0.86052 -4.40476
ALA_1854 -2.88377 0.19085 1.72925 -0.02762 0.01019 0 1.33791 -1.27861 -0.00267 -0.00757 -0.98716 -0.60443 0 0 0 0 0 -0.10033 0 0 0 0.24655 0 1.8394 0.2559 0.69999 0.41789
GLY_1855 -2.09791 0.19448 1.82681 -6e-05 0 0 0.25193 -1.06914 -0.00244 -0.00671 -0.04324 -0.37827 0 0 0 0 0 -0.14004 0 0 0 -1.49765 0 0.83697 -0.38936 0.2595 -2.25513
HIS_D_1856 -6.11614 0.43069 5.04182 -0.43615 0.0177 0.51027 2.4542 -2.87154 -0.00112 -0.00604 -2.79178 -0.21094 0 0 0 0 0 -0.06202 0.00029 0 2.37064 -0.03223 0 -0.45461 -0.38142 0.34202 -2.19636
SER_1857 -5.48178 0.61068 5.54106 -0.03887 0.00049 0.07316 3.2651 -2.6798 -0.01134 -0.09083 -3.79121 -0.91562 0 0 -0.33812 -0.71059 0 -0.06984 0.0784 0.50418 0 0.40766 0.68643 -0.77834 0.19267 0.46242 -3.08409
VAL_1858 -6.53853 0.46308 2.0831 -0.37934 0.2806 0.09798 1.81775 -2.21543 -0 -0 -0.71239 -0.34259 0 0 0 0 0 -0.06613 0.00525 0.85179 0 0.44594 0 1.9342 -0.02184 0.54081 -1.75574
ALA_1859 -3.01151 0.33196 1.62813 -0.02723 0.00408 0 0.82744 -1.19361 -0.01645 -0.13201 -0.45133 -0.42324 0 0 -0.33812 0 0 -0.06995 0 0 0 0.04883 0 1.8394 -0.42929 0.34402 -1.06887
ARG_1860 -3.59311 0.30845 3.58445 -0.64662 0.17131 0.35648 1.13731 -1.46684 -0.0229 -0.179 -1.02665 0.25335 0 0 0 0 0 0.17125 0.09768 1.83497 0 -0.03546 0 -1.2888 0.25282 0.16706 0.07576
GLU_1861 -4.20556 0.49257 4.5861 -0.23302 0.0444 0.3935 2.50799 -2.26523 -0.00228 -0.01865 -2.32645 -0.5598 0 0 0 0 0 0.0176 0.00088 0 3.5764 0.19906 0 -2.7348 0.93328 0.83363 1.23963
PRO_1862 -5.31833 0.62244 3.7654 -0.06677 0 0.04272 2.12067 -1.98595 -0 -0 -1.86726 0.63654 0 0 0 0 0 -0.14069 0.02482 0.17027 0 -0.10044 0 -2.4119 0.43327 1.08641 -2.98879
SER_1863 -3.63005 0.47764 3.90822 -0.02497 0 0.02291 1.49993 -1.94865 -0 -0 -0.81337 -0.45352 0 0 0 0 0 -0.03046 0.00122 0.48512 0 0.31165 0.60768 -0.77834 0.08932 0.59672 0.32105
ALA_1864 -4.68052 0.35316 3.65567 -0.0216 0 0 1.92626 -2.21368 -0 -0 -1.37659 -0.37704 0 0 -0.46987 0 0 0.13999 0 0 0 -0.13264 0 1.8394 -0.12258 0.37747 -1.10258
ALA_1865 -6.58118 0.49402 3.68571 -0.02048 0 0 2.39335 -2.80493 -0 -0 -1.3949 -0.34633 0 0 0 0 0 -0.03992 0 0 0 -0.09195 0 1.8394 -0.25629 0.3344 -2.78911
HIS_1866 -9.4947 1.0198 7.82181 -0.45994 0.19731 0.43505 3.86587 -4.15819 -0.00116 -0.0126 -2.34916 -0.50401 0 0 -0.6425 0 0 -0.01729 0.00567 0 2.68375 0.10055 0 -0.45461 -0.2393 0.59596 -1.60769
LEU_1867 -3.67835 0.36808 3.56455 -0.51026 0.19166 0.14657 1.41199 -1.85646 -0 -0 -1.32856 0.14798 0 0 0 0 0 -0.05254 0.06843 0.16145 0 -0.06316 0 0.18072 -0.27716 0.55592 -0.96915
SER_1868 -4.83264 0.47171 5.11666 -0.03438 0.0051 0.0258 2.7344 -2.47928 -0.00011 -0.00053 -3.26453 -0.02804 0 0 -0.46987 0 0 0.1526 0.06142 0.53563 0 -0.12106 1.73357 -0.77834 -0.30329 0.60893 -0.86624
MET_1869 -9.87717 1.81693 4.48413 -0.69706 0.18281 0.44615 2.36787 -2.47633 -0.0111 -0.10189 -0.40337 -0.30193 0 0 0 0 0 0.00061 0.49138 2.67245 0 -0.04056 0 0.60916 -0.10548 1.33589 0.39249
GLY_1870 -4.74031 0.67032 4.00069 -0.00063 0 0 2.19766 -2.0989 -0 -0 -2.46353 -0.26292 0 0 0 0 0 -0.03536 0 0 0 0.38223 0 0.83697 0.44751 0.99607 -0.07019
TYR_1871 -9.25688 1.07478 2.96963 -0.78646 0.04139 0.15487 1.77288 -2.2521 -0.03092 -0.26953 -0.77694 -0.39589 0 0 0 0 0 0.11771 0.03994 0 2.16138 -0.34712 0.00756 1.2797 0.88471 0.83442 -2.77688
CYS_1872 -8.01747 0.90831 4.18254 -0.09993 0.01713 0.06247 2.42973 -2.43279 -0.0163 -0.1117 -2.40216 -0.46562 0 0 0 0 0 -0.02077 0.04875 0.27921 0 -0.02405 0 3.6196 2.64036 1.51561 2.11292
PRO_1873 -6.41696 0.72187 3.48306 -0.21131 0.00692 0.15232 2.06258 -1.6521 -0 -0 -1.72344 -0.03443 0 0 -0.90824 0 0 0.02339 0.0425 0.41072 0 -0.9229 0 -2.4119 1.95486 1.06418 -4.35888
GLN_1874 -4.75798 0.30302 5.99149 -0.4123 0.14564 0.26736 0.81809 -2.52434 -0.04224 -0.3469 -1.6176 -0.71571 0 0 0 -0.38364 0 -0.02502 0.01241 0 3.37546 0.03408 0 -0.18838 -0.24202 0.55745 0.24888
SER_1875 -2.92503 0.26533 3.53551 -0.02698 0 0.02234 1.00469 -1.65793 -0 -0 -1.17413 -0.09553 0 0 0 0 0 0.00243 0.00053 0.51379 0 0.00523 0.61053 -0.77834 -0.20348 0.41729 -0.48374
ASP_1876 -4.24962 0.33843 5.65277 -0.12852 0.03377 0.3894 2.14451 -2.25655 -0.00082 -0.00387 -3.25632 -0.46986 0 0 0 -1.03565 0 -0.00276 2e-05 0 3.6695 -0.65034 0 -2.3716 -0.2183 0.32467 -2.09115
ALA_1877 -4.33548 0.65715 1.3608 -0.03063 0.01418 0 1.42362 -1.57788 -0 -0 -1.01953 -0.52265 0 0 0 0 0 0.02165 0 0 0 -0.10665 0 1.8394 0.13058 0.38981 -1.75563
ILE_1878 -6.41977 1.12539 1.69394 -0.4866 0.44297 0.11222 1.32765 -1.8392 -0.00082 -0.00387 -0.76436 -0.15098 0 0 0 0 0 -0.06721 0.01176 0.28202 0 -0.675 0 0.73287 0.0471 0.69366 -3.93825
PHE_1879 -7.22444 0.88421 3.24114 -0.62506 0.03024 0.31561 1.72892 -2.18247 -0.00594 -0.04452 -1.53158 -0.05583 0 0 0 0 0 -0.04 0.15672 0 3.008 0.19035 0 1.0402 -0.32477 0.83701 -0.6022
GLU_1880 -3.568 0.07024 3.48892 -0.45164 0.19214 1.39849 1.84538 -1.78927 -0.02733 -0.15866 -1.24694 -3.04967 0 0 0 0 0 -0.00511 0.01811 0 3.87092 -0.34589 0 -2.7348 -0.53471 0.52906 -2.49877
LEU_1881 -5.64381 0.652 2.8022 -0.53005 0.25201 0.16011 0.99516 -1.64454 -0.03436 -0.19482 -0.15225 0.14933 0 0 0 0 0 -0.03302 0.03056 0.09508 0 -0.15865 0 0.18072 -0.66686 0.59255 -3.14866
LEU_1882 -9.5198 1.2552 4.11396 -0.47242 0.19745 0.08516 2.3977 -2.89901 -0.02165 -0.15603 -3.0769 0.13666 0 0 0 0 0 0.02003 0.05344 0.5416 0 -0.36811 0 0.18072 -0.46307 0.8086 -7.18647
THR_1883 -8.46398 1.0261 7.89554 -0.11606 0.06768 0.07993 3.53725 -3.89756 -0.00699 -0.0628 -3.99761 -0.55519 0 0 -1.58874 0 0 -0.01248 0.13097 0.04309 0 -0.44556 2.33594 -1.0874 -0.40611 0.57135 -4.95263
GLY_1884 -4.85402 0.23773 3.96585 -4e-05 0 0 2.22002 -2.33571 -0.01487 -0.07448 -1.34528 -0.4213 0 0 0 0 0 -0.10087 0 0 0 0.11734 0 0.83697 0.43993 0.28169 -1.04703
ARG_1885 -7.47292 0.86186 9.3141 -0.63216 0.10128 0.36019 4.66569 -4.02376 -0.04707 -0.38423 -7.23648 0.47909 0 0 0 -2.35766 0 -0.02215 0.15558 2.46194 0 -0.04655 0 -1.2888 0.5905 0.55127 -3.97027
GLU_1886 -8.08603 0.47334 9.18587 -0.21478 0.04193 0.3223 4.32182 -4.06685 -0.00975 -0.07219 -4.43391 -0.58095 0 0 -1.58874 -0.74983 0 -0.03503 0.25428 0 3.03326 -0.25174 0 -2.7348 -0.40634 0.72239 -4.87574
HIS_1887 -10.6111 2.20712 7.74643 -0.46221 0.00703 0.49535 2.88117 -4.35472 -0 -0 -3.14617 -0.38633 0 0 0 0 0 0.00227 0.00091 0 2.96746 -0.05996 0 -0.45461 -0.33974 0.82594 -2.68117
LEU_1888 -9.64776 1.16827 3.1061 -0.50749 0.1653 0.13053 2.63766 -3.09801 -0.00699 -0.0628 -2.4085 0.177 0 0 0 0 0 0.00849 0.90156 0.41031 0 -0.26293 0 0.18072 -0.14453 1.09859 -6.15448
GLU_1889 -7.61785 0.6503 7.7494 -0.23356 0.04591 0.33378 3.67208 -3.79715 -0.04106 -0.333 -4.02094 -0.63734 0 0 0 -0.79364 0 -0.02341 0.08042 0 3.07683 -0.2122 0 -2.7348 -0.32688 1.01083 -4.15227
LEU_1890 -8.69626 0.72185 4.67937 -0.46758 0.1528 0.10808 2.91793 -3.19331 -0.00767 -0.05279 -2.23977 0.20538 0 0 0 0 0 0.05402 0.28609 0.3782 0 -0.26939 0 0.18072 -0.36586 0.71837 -4.88983
LEU_1891 -8.17524 0.56107 5.17793 -0.66364 0.22168 0.23154 2.90482 -3.09062 -0 -0 -2.107 0.09759 0 0 0 0 0 -0.00621 0.01895 0.88762 0 -0.24027 0 0.18072 -0.2218 0.42193 -3.80094
ALA_1892 -6.64518 0.59783 3.75928 -0.02074 0 0 3.04737 -2.97709 -0 -0 -2.45284 -0.36505 0 0 0 0 0 0.12124 0 0 0 -0.33234 0 1.8394 -0.31257 0.40103 -3.33966
ARG_1893 -9.35639 0.72548 8.92972 -0.5986 0.11268 0.36565 3.77186 -4.33808 -0 -0 -3.77245 0.26742 0 0 0 -0.79364 0 0.01501 0.08573 1.89001 0 -0.03741 0 -1.2888 -0.37236 0.61025 -3.78391
LEU_1894 -8.15987 0.72391 3.31304 -0.45351 0.10381 0.10666 2.32563 -2.58506 -0 -0 -1.6729 0.19285 0 0 -0.96184 0 0 -0.05196 0.00995 0.27499 0 -0.29458 0 0.18072 -0.33579 0.73507 -6.54888
ARG_1895 -7.50751 0.49091 6.78986 -0.85587 0.35028 0.54015 3.01624 -3.25176 -0.0528 -0.32803 -2.48991 0.08339 0 0 -0.16003 0 0 -0.03239 0.21124 3.05816 0 -0.01574 0 -1.2888 -0.38881 0.58422 -1.24719
GLY_1896 -3.84806 0.19708 3.00348 -5e-05 0 0 1.83984 -1.75835 -0 -0 -2.29984 -0.35638 0 0 0 0 0 -0.15116 0 0 0 -1.45917 0 0.83697 -0.46102 0.49586 -3.9608
VAL_1897 -6.75493 1.08691 2.18032 -0.27895 0.12994 0.05659 2.07327 -2.24122 -0 -0 -2.10727 0.07864 0 0 0 0 0 0.36865 0.02125 0.05909 0 -0.38131 0 1.9342 -0.52138 1.1717 -3.12452
PRO_1898 -4.4357 0.84905 2.93065 -0.17354 0.0817 0.12139 1.79118 -1.39394 -0 -0 -2.28476 0.01813 0 0 0 0 0 0.39937 0.0038 0.1949 0 -0.86612 0 -2.4119 0.20744 1.45539 -3.51297
GLU_1899 -4.86948 0.63469 6.4323 -0.40549 0.08639 1.14422 3.26636 -2.71995 -0.04836 -0.30042 -5.3388 -0.05303 0 0 0 -1.29547 0 0.00706 0.02085 0 4.22745 0.1387 0 -2.7348 3.3287 1.03436 2.55528
ALA_1900 -2.39506 0.42276 2.7419 -0.0245 4e-05 0 2.05345 -1.42609 -0.01567 -0.123 -1.65878 -0.40342 0 0 -0.56573 0 0 -0.06069 0 0 0 -0.29365 0 1.8394 2.50888 0.7659 3.36573
GLN_1901 -7.00378 0.84766 4.98715 -0.67392 0.14904 0.71561 1.91725 -2.75786 -0 -0 -2.63023 -0.58393 0 0 0 0 0 -0.0519 0.06066 0 2.28244 -0.11523 0 -0.18838 -0.61105 0.60068 -3.0558
VAL_1902 -8.08615 0.78266 3.77924 -0.31887 0.19647 0.07299 2.74575 -3.04789 -0 -0 -2.05777 -0.23942 0 0 0 0 0 -0.05656 0.1428 0.11806 0 -0.33928 0 1.9342 -0.29456 0.59516 -4.07318
ALA_1903 -4.23985 0.27781 3.21469 -0.02333 0 0 1.80479 -2.08253 -0.03136 -0.14272 -1.54921 -0.36454 0 0 0 0 0 -0.06689 0 0 0 -0.32381 0 1.8394 -0.3618 0.35127 -1.69806
GLN_1904 -7.09221 0.47849 6.92844 -0.61689 0.6057 1.0409 2.7388 -3.57861 -0.00133 -0.03469 -2.42624 -2.13801 0 0 -0.56573 0 0 0.07216 0.07653 0 4.19937 -0.0763 0 -0.18838 -0.38271 0.32771 -0.63301
THR_1905 -5.90198 0.20944 4.89592 -0.18865 0.05138 0.0633 2.69949 -2.78303 -0 -0 -2.87858 -0.01835 0 0 0 0 0 0.10971 0.02313 0.0568 0 -0.02529 2.27457 -1.0874 0.06191 0.44719 -1.99044
ALA_1906 -5.78116 0.36846 3.63968 -0.02197 0 0 2.41821 -2.61607 -0 -0 -1.87738 -0.36404 0 0 0 0 0 -0.0077 0 0 0 -0.28062 0 1.8394 -0.1639 0.3235 -2.5236
GLY_1907 -3.58299 0.27402 4.55933 -5e-05 0 0 2.69584 -2.36177 -0 -0 -3.07693 -0.4095 0 0 0 0 0 -0.06538 0 0 0 0.13742 0 0.83697 0.3061 0.21353 -0.47343
SER_1908 -4.55439 0.23289 5.38136 -0.0229 0 0.02134 2.55939 -2.60027 -0 -0 -2.52189 -0.36489 0 0 0 0 0 0.04352 0.01353 0.51704 0 0.28698 0.60054 -0.77834 0.53777 0.16951 -0.47883
GLY_1909 -4.10056 0.2316 3.53982 -5e-05 0 0 1.49316 -2.11779 -0 -0 -0.89826 -0.41455 0 0 0 0 0 -0.11888 0 0 0 0.22533 0 0.83697 0.54705 0.14039 -0.63575
LEU_1910 -9.18141 1.10723 4.47437 -0.49323 0.17075 0.10689 2.74503 -3.26913 -0 -0 -3.16325 0.25937 0 0 0 0 0 0.03593 0.06157 0.4949 0 -0.19189 0 0.18072 0.65219 0.47485 -5.53512
ALA_1911 -3.43516 0.26148 3.82467 -0.02181 0 0 2.17152 -2.12565 -0 -0 -2.24591 -0.34068 0 0 0 0 0 -0.05543 0 0 0 -0.30549 0 1.8394 -0.20437 0.56387 -0.07358
ARG_1912 -5.9475 0.4023 5.6937 -0.66753 0.09579 0.45847 2.28833 -2.61038 -0.01082 -0.05515 -1.74393 0.49917 0 0 0 0 0 -0.08719 0.0697 1.87767 0 -0.12708 0 -1.2888 -0.51629 0.42546 -1.24408
LEU_1913 -8.82841 1.15494 3.45166 -0.51535 0.31466 0.15386 2.36927 -2.58573 -0.0403 -0.14596 -2.14492 0.03278 0 0 -0.5003 0 0 -0.04151 0.1391 0.3783 0 0.12168 0 0.18072 -0.35712 0.54632 -6.3163
GLY_1914 -3.0261 0.14612 3.45381 -5e-05 0 0 1.51014 -1.79175 -0 -1e-05 -0.79368 -0.40085 0 0 0 0 0 -0.17595 0 0 0 -1.29088 0 0.83697 -0.50784 0.41517 -1.62488
LEU_1915 -8.7628 0.94748 3.655 -0.51795 0.24315 0.1698 2.23046 -2.71696 -0.04876 -0.25985 -0.96182 0.07399 0 0 0 0 0 -0.07215 0.36065 0.08163 0 -0.09228 0 0.18072 -0.64347 0.46789 -5.66527
SER_1916 -4.31536 0.45914 4.24887 -0.02288 0 0.02069 1.50713 -2.17914 -0.01241 -0.08479 -0.84945 -0.41534 0 0 0 0 0 -0.05545 0.00234 0.53488 0 0.2812 0.62147 -0.77834 -0.29006 0.48678 -0.84073
TRP_1917 -9.26235 0.68389 4.10465 -0.83847 0.49487 0.55888 2.01744 -3.12415 -0.01448 -0.09888 -0.92056 -0.88334 0 0 0 -0.62612 0 -0.01372 0.02395 0 3.61805 -0.1589 0 1.6906 -0.10519 0.46997 -2.38388
TYR_1918 -7.8661 0.49643 4.22198 -0.67404 0.05688 0.38979 2.27212 -2.68357 -0.0282 -0.22239 -1.85759 -0.20709 0 0 0 0 0 0.11472 0.01587 0 1.98595 -0.27933 0.0212 1.2797 -0.25198 0.45484 -2.76084
ALA_1919 -5.51749 0.6775 4.31974 -0.02272 0 0 2.90799 -2.68091 -0.00185 -0.01989 -2.3637 -0.33702 0 0 0 0 0 -0.08038 0 0 0 -0.41227 0 1.8394 -0.50331 0.40008 -1.79483
ASP_1920 -3.25488 0.25757 3.8344 -0.13144 0.0375 0.41236 0.93807 -1.6547 -0.01228 -0.08385 -2.76179 -0.21385 0 0 0 -0.76712 0 -0.06577 0.00044 0 2.4619 -0.38128 0 -2.3716 -0.68581 0.35527 -4.08686
ARG_1921 -6.54315 0.73192 6.49449 -0.63013 0.1906 0.31663 2.79203 -2.86734 -0.03284 -0.27198 -2.51958 0.34508 0 0 0 -0.59662 0 0.0492 0.0961 2.25386 0 -0.00521 0 -1.2888 -0.15344 0.91479 -0.7244
PRO_1922 -6.00955 0.84039 3.60831 -0.12922 0.00471 0.09451 2.10076 -1.88445 -0 -0 -2.48703 0.21054 0 0 0 0 0 -0.04761 0.016 0.15685 0 -0.97481 0 -2.4119 -0.16661 1.05898 -6.02013
ALA_1923 -5.63825 0.6935 3.62224 -0.02324 0 0 3.03927 -2.57467 -0.01997 -0.11301 -2.39216 -0.38069 0 0 0 0 0 -0.05819 0 0 0 -0.41578 0 1.8394 -0.59275 0.39184 -2.62243
GLY_1924 -2.4949 0.2272 2.53718 -4e-05 0 0 1.11096 -1.32699 -0.00594 -0.04452 -0.91284 -0.42005 0 0 0 0 0 -0.19768 0 0 0 0.27382 0 0.83697 0.06597 0.28488 -0.06599
THR_1925 -3.39089 0.33481 3.33369 -0.13265 0.0597 0.07865 1.80446 -1.61882 -0 -0 -2.32274 -0.19451 0 0 0 0 0 -0.04877 0.12181 0.03633 0 -0.47025 4.1325 -1.0874 0.03915 0.22052 0.89558
TYR_1926 -9.79042 0.88236 4.88352 -0.52891 0.28679 0.20875 2.50563 -3.08742 -0.0414 -0.37566 -2.33012 -0.22881 0 0 0 0 0 0.08139 0.16086 0 4.04752 -0.04504 0.07535 1.2797 -0.43136 0.45334 -1.9939
SER_1927 -4.59141 0.31112 5.76982 -0.03219 0 0.07324 2.88203 -2.56674 -0.03591 -0.15643 -1.64129 -0.40384 0 0 -0.76048 0 0 0.01533 0.00287 0.17378 0 -0.42191 0.62437 -0.77834 -0.52538 0.58011 -1.48125
GLY_1928 -2.85325 0.1555 3.56317 -4e-05 0 0 1.65371 -1.66396 -0.03523 -0.17516 -0.68297 -0.42205 0 0 0 0 0 -0.05852 0 0 0 0.44072 0 0.83697 -0.08793 0.24033 0.91129
GLY_1929 -4.86129 0.6637 4.56473 -5e-05 0 0 2.08676 -2.37973 -0.00149 -0.00379 -1.12441 -0.4135 0 0 0 0 0 -0.06904 0 0 0 0.31891 0 0.83697 0.74387 0.09422 0.45586
ASN_1930 -8.01825 0.43284 6.6495 -0.19025 0.0609 0.28468 3.27142 -3.43222 -0.03245 -0.13016 -1.88266 -0.31773 0 0 -0.76048 0 0 0.11414 0.01963 0 1.48118 0.21353 0 -0.93687 0.50475 0.29971 -2.36878
LYS_1931 -8.66753 0.49723 8.85892 -0.29538 0.02188 0.12302 3.79932 -3.89047 -0 -0 -4.08813 -0.03238 0 0 0 -0.69368 0 0.06157 0.01489 1.76592 0 0.00986 0 -1.5107 -0.19946 0.42759 -3.79753
ARG_1932 -11.564 0.77003 13.1624 -1.27748 0.33614 0.89183 6.51774 -6.05373 -0.00633 -0.08097 -8.4943 0.30669 0 0 -0.90824 -1.03565 0 0.05555 0.21565 4.0692 0 -0.10334 0 -1.2888 -0.39441 0.66139 -4.22069
LYS_1933 -10.7006 1.04749 8.64844 -0.33348 0.0364 0.15035 4.67632 -4.20492 -0 -0 -4.47394 0.03817 0 0 -0.5003 0 0 -0.01199 0.07035 1.74912 0 0.01593 0 -1.5107 -0.40514 1.01476 -4.69379
LEU_1934 -9.73066 0.92948 3.39175 -0.67782 0.15264 0.25223 3.03224 -3.18166 -0 -0 -2.21091 0.08941 0 0 0 0 0 0.06577 0.05577 0.95529 0 -0.25564 0 0.18072 -0.30541 0.87284 -6.38396
ALA_1935 -6.04583 0.35362 4.06137 -0.02218 0 0 2.57996 -2.80511 -0.01634 -0.09541 -2.20649 -0.38509 0 0 0 0 0 0.11896 0 0 0 -0.35224 0 1.8394 -0.36265 0.45639 -2.88165
THR_1936 -7.98564 1.05661 4.67221 -0.21174 0.22082 0.07745 3.37439 -3.13715 -0.00826 -0.05503 -2.12915 -0.23471 0 0 0 0 0 -0.0112 0.00064 0.20086 0 0.01547 2.24211 -1.0874 -0.17565 0.40641 -2.76898
ALA_1937 -5.82379 0.43274 2.7753 -0.02192 0 0 2.2317 -2.56525 -0 -0 -1.58463 -0.38276 0 0 0 0 0 0.10895 0 0 0 -0.35633 0 1.8394 -0.14946 0.36236 -3.13368
LEU_1938 -8.5647 0.95005 3.59702 -0.47053 0.20355 0.10663 2.28711 -2.86708 -0.04735 -0.32285 -1.98991 0.19688 0 0 0 0 0 -0.03892 0.42129 0.44558 0 -0.24515 0 0.18072 -0.29506 0.50017 -5.95255
ALA_1939 -6.0399 0.80327 3.1528 -0.02445 0 0 2.76363 -2.79502 -0 -0 -1.62472 -0.35756 0 0 0 0 0 -0.07061 0 0 0 -0.41559 0 1.8394 -0.36453 0.77226 -2.36102
LEU_1940 -6.76791 0.51877 2.68766 -0.54251 0.28135 0.15121 2.16702 -2.26658 -0 -0 -2.44019 0.04649 0 0 0 0 0 -0.06745 0.17318 2.8886 0 -0.17008 0 0.18072 -0.5991 0.74254 -3.01628
VAL_1941 -6.04269 0.46933 3.09917 -0.27442 0.12109 0.05539 2.38289 -2.23308 -0.03535 -0.23971 -2.1352 0.23953 0 0 -0.16003 0 0 -0.10426 0.05677 0.15903 0 -0.16789 0 1.9342 -0.6219 0.56265 -2.93448
GLY_1942 -3.55101 0.42843 3.23783 -6e-05 0 0 1.21156 -1.59564 -0 -0 -0.81467 -0.3689 0 0 0 0 0 -0.16499 0 0 0 -1.52182 0 0.83697 -0.68053 0.28594 -2.69689
ASP_1943 -4.80756 0.84717 6.45196 -0.24651 0.06951 0.80707 2.10277 -2.45639 -0 -0 -3.64454 -0.38565 0 0 0 -0.77586 0 0.31881 0.15641 0 2.13909 -0.58564 0 -2.3716 -0.027 0.93826 -1.46971
PRO_1944 -6.58456 1.51559 4.42344 -0.14266 0.00304 0.09692 0.73773 -2.0409 -0 -0 -0.49491 0.20562 0 0 0 0 0 -0.03922 0.11689 0.26452 0 -1.05209 0 -2.4119 -0.06745 1.47691 -3.99302
ALA_1945 -3.85907 0.16924 2.24105 -0.02237 0 0 1.47448 -1.64696 -0.02085 -0.14141 -1.41273 -0.33942 0 0 0 0 0 0.05013 0 0 0 -0.24958 0 1.8394 -0.49803 0.84291 -1.57322
VAL_1946 -8.22009 1.15278 2.50402 -0.27954 0.17736 0.06141 2.31034 -2.50302 -0.00997 -0.034 -2.45732 -0.35741 0 0 0 0 0 -0.06803 0.07548 0.24052 0 -0.75101 0 1.9342 -0.29159 0.4548 -6.06108
VAL_1947 -7.66519 0.54745 2.39785 -0.27334 0.16479 0.05733 2.65249 -2.4265 -0.00129 -0.00346 -2.25644 -0.28944 0 0 0 0 0 -0.05249 0.00024 0.20768 0 -0.73098 0 1.9342 -0.40172 0.37693 -5.76186
PHE_1948 -11.0643 1.59746 1.48446 -0.68207 0.08025 0.35684 2.51038 -2.33107 -0.01094 -0.03661 -3.28652 0.11386 0 0 0 0 0 -0.06452 0.00183 0 2.30128 -0.23971 0 1.0402 -0.10202 0.44223 -7.88894
LEU_1949 -9.03298 1.12017 2.34012 -0.50653 0.26698 0.12589 2.5158 -2.33168 -0.0063 -0.06965 -2.28775 -0.01586 0 0 0 0 0 -0.07997 0.04972 1.10661 0 -0.18983 0 0.18072 0.27645 0.54329 -5.99481
ASP_1950 -7.20603 0.66443 7.62848 -0.19264 0.02512 0.62127 3.1052 -3.31928 -0.02668 -0.25968 -3.99132 -1.11627 0 0 0 -0.60233 0 -0.05465 0.11776 0 2.39904 -0.70008 0 -2.3716 0.0395 0.4357 -4.80404
GLU_1951 -7.00338 0.94534 9.56343 -0.25204 0.07673 0.42846 3.7672 -3.73458 -0.0212 -0.14877 -6.03788 -0.42087 0 0 0 -1.2651 0 -0.04454 0.15774 0 2.77527 -0.03517 0 -2.7348 0.27392 1.15757 -2.55268
PRO_1952 -6.95353 0.91911 2.92649 -0.0944 0.00101 0.05891 1.08113 -1.40951 -0.00826 -0.05503 -0.18295 0.71615 0 0 0 0 0 -0.15915 0.00897 0.58273 0 -0.47622 0 -2.4119 0.19459 1.08815 -4.17369
THR_1953 -5.86879 0.90122 3.63388 -0.13734 0.10548 0.09605 1.64352 -1.87315 -4e-05 -0.00056 -2.04539 -0.85757 0 0 0 -0.64392 0 0.14341 0.01423 0.09008 0 -0.20576 2.5188 -1.0874 0.07777 0.80452 -2.69095
THR_1954 -4.24597 0.58898 3.80487 -0.1737 0.11459 0.06252 1.64167 -1.83164 -0.01289 -0.07402 -1.02613 0.03784 0 0 0 -0.45492 0 -0.03825 0.43141 0.05553 0 0.05955 2.29802 -1.0874 0.28333 0.95576 1.38915
GLY_1955 -3.22675 0.2192 2.74407 -5e-05 0 0 0.83797 -1.52547 -0.00073 -0.00318 -0.61465 -0.39025 0 0 -0.73306 0 0 -0.17844 0 0 0 -1.46615 0 0.83697 -0.5623 0.44788 -3.61495
MET_1956 -11.1044 1.8353 5.01512 -0.29086 0.06933 0.10429 2.34219 -2.83715 -0 -0 -1.87614 -0.13745 0 0 -0.27883 0 0 -0.02607 0.33697 1.93209 0 -0.03384 0 0.60916 -0.78032 1.0755 -4.0451
ASP_1957 -8.06479 0.92702 10.3928 -0.24866 0.20033 1.00578 5.43807 -4.4964 -0.04307 -0.30161 -8.59824 -0.33091 0 0 -2.73544 0 0 -0.00647 0.17919 0 2.19822 -0.12525 0 -2.3716 0.16444 2.02533 -4.79124
PRO_1958 -7.38453 1.42531 4.46422 -0.07258 1e-05 0.04448 1.92861 -1.86974 -0 -0 -1.18322 0.59702 0 0 0 0 0 -0.19724 0.04459 0.26443 0 -0.41282 0 -2.4119 0.38716 1.83814 -2.53805
SER_1959 -4.91747 0.36455 5.64295 -0.02249 0 0.0215 3.0739 -2.70878 -0 -0 -2.50337 -0.17406 0 0 -0.22664 -0.38471 0 -0.00271 0.0508 0.46668 0 0.34785 0.60499 -0.77834 0.33344 0.90496 0.09306
ALA_1960 -6.26103 0.62077 4.46117 -0.02057 0 0 2.19417 -2.67268 -0 -0 -2.46954 -0.37673 0 0 -0.67164 0 0 0.07963 0 0 0 -0.30399 0 1.8394 0.07581 0.38916 -3.11608
ARG_1961 -10.1859 0.68787 10.1739 -0.68257 0.0473 0.41819 3.86467 -4.51976 -0.06133 -0.41422 -4.7871 0.25308 0 0 -0.54705 -0.26584 0 -0.0028 0.09525 1.46179 0 -0.02057 0 -1.2888 -0.36748 0.84893 -5.29244
ARG_1962 -8.63035 0.88519 8.55803 -0.66629 0.08231 0.43452 4.61389 -4.0649 -0 -0 -4.83128 0.52685 0 0 0 -2.06605 0 0.02599 0.10302 2.45287 0 -0.13611 0 -1.2888 -0.34956 1.03141 -3.31926
PHE_1963 -7.974 0.70982 5.77533 -0.5314 0.03046 0.18013 2.71617 -3.40445 -0.00671 -0.03207 -2.44644 -0.08953 0 0 0 0 0 0.17087 0.3929 0 3.55039 -0.42507 0 1.0402 -0.24747 0.58438 -0.00648
LEU_1964 -9.37113 1.74192 4.01472 -0.54186 0.40619 0.1436 2.91581 -2.99507 -0.00684 -0.03598 -2.13667 0.21874 0 0 0 0 0 -0.04083 0.53332 0.32158 0 -0.29917 0 0.18072 -0.1608 1.09742 -4.01435
TRP_1965 -11.7229 1.24445 6.21204 -0.73335 0.33477 0.38115 3.53343 -3.84492 -0 -0 -3.63113 -0.44559 0 0 0 -0.88113 0 0.01961 0.0059 0 3.74038 -0.09548 0 1.6906 -0.2718 1.18325 -3.28074
ASN_1966 -4.77034 0.18405 5.23204 -0.17975 0.05149 0.26636 2.38427 -2.60796 -0 -0 -2.51476 -0.29404 0 0 0 0 0 0.06189 0.01832 0 1.51941 0.4 0 -0.93687 -0.01699 0.45034 -0.75252
SER_1967 -5.19342 0.33377 4.8874 -0.02875 0 0.06713 2.91083 -2.64569 -0.00411 -0.02308 -2.06355 -0.60169 0 0 0 0 0 -0.01379 1e-05 0.62866 0 0.34532 0.6005 -0.77834 0.26817 0.24554 -1.06507
LEU_1968 -8.0314 0.61844 3.14299 -0.52462 0.22293 0.11772 2.6959 -2.67297 -0 -0 -2.37252 0.05693 0 0 0 0 0 0.13372 0.07054 3.32679 0 -0.28474 0 0.18072 0.0023 0.28513 -3.03215
LEU_1969 -6.57962 0.50577 5.45145 -0.68614 0.22981 0.27253 2.76359 -2.79585 -0.00684 -0.03598 -2.55705 0.05328 0 0 0 0 0 0.01528 0.03823 0.88703 0 -0.22511 0 0.18072 -0.23389 0.51351 -2.20929
ALA_1970 -4.95285 0.33937 4.91199 -0.02207 0 0 2.61973 -2.72884 -0.00628 -0.09894 -1.95812 -0.36153 0 0 0 0 0 -0.02468 0 0 0 -0.358 0 1.8394 -0.36172 0.47314 -0.68939
VAL_1971 -7.21289 0.76201 4.37703 -0.28795 0.12091 0.05993 3.03131 -2.93356 -0 -0 -2.5549 0.01389 0 0 0 0 0 -0.03421 0.00067 0.03939 0 -0.27493 0 1.9342 -0.30214 0.44393 -2.81733
VAL_1972 -7.53502 0.78218 4.80395 -0.30586 0.21722 0.0682 2.79496 -3.26726 -0 -0 -1.86696 -0.04918 0 0 0 0 0 -0.05577 0.01883 0.07004 0 -0.36984 0 1.9342 -0.01224 0.41653 -2.35603
ARG_1973 -4.57687 0.21353 4.96558 -0.77895 0.11689 0.52599 1.76579 -2.30762 -0.0277 -0.25233 -2.02442 0.34417 0 0 0 0 0 -0.05447 0.03384 2.75081 0 -0.18166 0 -1.2888 -0.23087 0.33381 -0.67327
GLU_1974 -2.99366 0.17735 3.84651 -0.45028 0.09018 0.92298 1.37445 -1.66222 -0.03842 -0.31286 -1.30661 -0.50506 0 0 0 0 0 -0.0287 0.00681 0 3.00822 -0.06699 0 -2.7348 -0.39118 0.31196 -0.7523
GLY_1975 -3.04323 0.18619 3.13158 -5e-05 0 0 1.14084 -1.61728 -0.02271 -0.14667 -1.25491 -0.34559 0 0 0 0 0 -0.1889 0 0 0 -1.52597 0 0.83697 -0.34708 0.49566 -2.70114
ARG_1976 -8.29917 0.73671 8.68973 -0.66485 0.11975 0.37331 3.50826 -3.95588 -0 -0 -4.55467 0.16492 0 0 0 -0.77586 0 0.13273 0.55162 2.51819 0 0.20475 0 -1.2888 -0.07804 0.92149 -1.69581
SER_1977 -5.78577 0.56812 5.23906 -0.03552 0 0.05425 3.15899 -2.7389 -0.00762 -0.02683 -3.57164 -0.71692 0 0 0 0 0 -0.00333 0.05898 0.94744 0 0.01519 1.8525 -0.77834 -0.13989 0.82181 -1.08842
VAL_1978 -7.34846 0.86287 2.6195 -0.2727 0.19506 0.06185 2.79916 -2.25543 -0.00108 -0.00309 -2.79036 -0.30489 0 0 0 0 0 0.09524 0.0388 0.21558 0 -0.75697 0 1.9342 -0.44191 0.50438 -4.84826
MET_1979 -8.4613 0.80978 1.51777 -0.24038 0.01611 0.10926 2.20881 -1.75497 -0.01969 -0.08167 -2.27867 -0.24313 0 0 0 0 0 0.22477 0.33709 1.91458 0 0.16374 0 0.60916 0.22083 0.80626 -4.14166
LEU_1980 -7.69906 0.37713 3.4129 -0.61438 0.16579 0.18405 2.55352 -2.37575 -0.0044 -0.01272 -3.44642 0.21942 0 0 0 0 0 0.13845 0.05104 0.77075 0 -0.1345 0 0.18072 0.47401 1.04662 -4.71283
THR_1981 -7.04067 0.88935 4.77948 -0.14134 0.05419 0.12589 3.50977 -2.643 -0.01393 -0.06013 -4.47798 -0.06223 0 0 0 -0.60233 0 -0.03061 0.11629 1.56717 0 -0.10158 2.43273 -1.0874 0.11842 0.93579 -1.73209
SER_1982 -4.12248 0.1204 4.82217 -0.02476 0 0.04617 2.43409 -2.08416 -0.0217 -0.17747 -2.30477 -1.19306 0 0 -0.90099 -0.55199 0 -0.00593 0.06015 1.16049 0 -0.44423 0.90963 -0.77834 0.02021 0.77054 -2.26603
HIS_1983 -6.71663 0.39128 6.40791 -0.4566 0.01775 0.54714 1.54115 -3.11711 -0.0359 -0.27001 -1.70712 -0.13257 0 0 0 -0.42655 0 -0.05467 0.07279 0 1.66131 -0.30434 0 -0.45461 -0.35856 0.45676 -2.93858
SER_1984 -4.65335 0.3546 5.16552 -0.03262 5e-05 0.0594 2.52732 -2.35338 -0.03322 -0.27623 -2.24782 -0.89979 0 0 -1.41636 0 0 0.00946 0.0573 0.49386 0 0.51868 0.64019 -0.77834 -0.10138 0.27064 -2.69548
MET_1985 -9.33197 0.71162 4.5437 -0.69784 0.1673 0.35583 1.71729 -2.4007 -0.00662 -0.02031 -1.29561 -0.20586 0 0 0 0 0 0.06733 0.19522 2.2909 0 -0.00933 0 0.60916 0.20222 0.34325 -2.76441
GLU_1986 -4.01699 0.14419 4.82374 -0.46897 0.29798 1.487 1.75904 -2.29543 -0.02916 -0.15658 -1.72977 -2.94126 0 0 0 0 0 0.08918 0.05371 0 3.96121 -0.24505 0 -2.7348 -0.23376 0.29839 -1.93732
GLU_1987 -7.68808 0.57645 8.24324 -0.34837 0.0369 0.37117 4.28891 -3.70846 -0.06239 -0.43284 -5.15101 -0.60105 0 0 -0.51538 -2.07703 0 -0.00683 0.15796 0 4.16559 -0.13459 0 -2.7348 -0.41513 0.34437 -5.69136
CYS_1988 -7.78157 0.58709 4.67058 -0.04508 0 0.01516 2.59521 -2.58484 -0.01734 -0.11911 -2.49397 -0.00991 0 0 0 0 0 0.02256 0.00588 0.29693 0 0.26353 0 3.6196 -0.00341 0.55767 -0.42102
GLU_1989 -5.92872 0.42676 7.86962 -0.211 0.02735 0.26838 3.37926 -3.28525 -0 -0 -5.10351 -0.57215 0 0 -0.60112 -0.34712 0 -0.03986 0.22854 0 3.36447 -0.22405 0 -2.7348 -0.05683 0.59091 -2.94911
ALA_1990 -5.3422 0.44704 2.88272 -0.02164 0 0 2.17605 -2.26034 -0 -0 -1.13957 -0.32537 0 0 0 0 0 0.04284 0 0 0 -0.13387 0 1.8394 -0.37932 0.55543 -1.65885
LEU_1991 -7.41156 0.55875 2.04111 -0.74161 0.47159 0.22189 1.59674 -1.91888 -0 -0 -1.57296 0.29185 0 0 0 0 0 0.05325 0.00037 2.71781 0 -0.22343 0 0.18072 -0.15736 0.85645 -3.03526
CYS_1992 -7.04323 0.74015 3.64425 -0.04426 0 0.01451 1.44354 -1.90417 -0.01307 -0.06429 -1.25361 -0.22198 0 0 0 0 0 0.01121 0.07124 0.19957 0 -0.12818 0 3.6196 -0.06 0.87463 -0.11409
SER_1993 -4.83829 0.34543 5.93638 -0.02675 7e-05 0.04249 3.13276 -2.43033 -0.01009 -0.04034 -3.23704 -1.00394 0 0 -1.25382 -0.64191 0 0.34266 0.01427 0.51956 0 0.02241 0.84387 -0.77834 0.02757 0.55016 -2.48322
ARG_1994 -7.26488 0.54875 6.35898 -0.93558 0.21656 0.69309 2.66034 -3.02455 -0.01009 -0.04034 -3.22402 -0.12758 0 0 -0.45151 0 0 0.02299 0.04356 1.68181 0 -0.20832 0 -1.2888 0.0116 0.4948 -3.84319
LEU_1995 -9.29421 1.03715 1.77966 -0.51173 0.16077 0.11666 2.29631 -2.25624 -0 -0 -2.66969 0.00331 0 0 0 0 0 0.6451 0.18791 0.65693 0 0.07756 0 0.18072 -0.04998 1.02017 -6.61961
ALA_1996 -6.29958 1.07795 2.46671 -0.02366 0 0 2.76938 -2.3226 -0.00809 -0.02487 -1.17297 -0.42987 0 0 0 0 0 0.05943 0 0 0 -0.49083 0 1.8394 0.01244 1.16402 -1.38316
ILE_1997 -8.11379 1.2875 0.91735 -0.50904 0.41576 0.11619 1.01812 -1.84477 -0.00484 -0.01408 -0.93708 -0.01635 0 0 0 0 0 -0.04047 0.324 0.38049 0 -0.7087 0 0.73287 -0.25258 0.77224 -6.47717
MET_1998 -11.1379 1.34113 4.4944 -0.39469 0.10937 0.10987 2.21843 -3.12184 -0.00809 -0.02487 -2.76398 0.13677 0 0 0 0 0 0.10225 0.27849 1.20754 0 0.19806 0 0.60916 -0.24026 0.78355 -6.10259
VAL_1999 -6.60199 1.09097 2.84165 -0.25612 0.15041 0.05041 2.07663 -2.46242 -0.00484 -0.01408 -1.73075 -0.30443 0 0 0 0 0 -0.04036 0.01038 0.39673 0 -0.46882 0 1.9342 -0.04275 0.98141 -2.39377
ASN_2000 -3.66103 0.38568 4.32709 -0.38841 0.07863 0.7869 1.35549 -1.91739 -0.0219 -0.16495 -1.90369 -0.82615 0 0 0 0 0 -0.04553 9e-05 0 1.80315 -1.025 0 -0.93687 -0.56146 0.83351 -1.88184
GLY_2001 -4.71241 0.47259 3.90949 -5e-05 0 0 1.95369 -2.16974 -0 -0 -2.7019 -0.38529 0 0 0 0 0 -0.18059 0 0 0 -1.40227 0 0.83697 -1.01097 0.6039 -4.78658
ARG_2002 -7.77803 0.63908 9.56841 -0.41497 0.04802 0.21134 4.88464 -4.1454 -0 -0 -5.46631 0.15232 0 0 -1.12752 -0.7928 0 0.02926 0.07335 2.37818 0 -0.22412 0 -1.2888 -0.63688 0.74311 -3.14711
PHE_2003 -9.09787 1.3143 -0.93408 -0.54337 0.04044 0.24224 0.5499 -1.36793 -0 -0 -0.11536 0.17271 0 0 0 0 0 -0.03258 0.00024 0 2.41608 -0.25431 0 1.0402 -0.29172 0.71114 -6.14997
ARG_2004 -5.22447 0.6398 4.1263 -0.60127 0.24893 0.43841 1.66958 -1.94656 -0.01814 -0.13627 -1.9596 -0.14371 0 0 0 -1.16227 0 -0.04774 0.39934 2.89771 0 -0.11725 0 -1.2888 -0.16625 1.08064 -1.31162
CYS_2005 -5.81354 0.54201 2.12559 -0.04068 0 0.01537 0.99657 -1.42848 -0 -0 0.51448 -0.36721 0 0 0 0 0 0.00457 0.09247 0.20093 0 0.05203 0 3.6196 0.75115 1.0898 2.35467
LEU_2006 -6.20426 0.88697 0.3002 -0.50129 0.21485 0.15672 0.82833 -1.19337 -0 -0 0.28095 -0.00688 0 0 0 0 0 0.01261 0.03241 0.23572 0 0.5284 0 0.18072 1.06943 0.68797 -2.49054
GLY_2007 -3.73285 0.28509 3.48568 -0.00065 0 0 1.98389 -1.82497 -0 -0 -1.73884 -0.22247 0 0 0 0 0 -0.18394 0 0 0 -0.27792 0 0.83697 0.62717 0.40789 -0.35495
SER_2008 -5.54031 0.71457 5.71516 -0.03372 0 0.07686 2.86707 -2.68798 -0 -0 -3.04181 -0.25648 0 0 -0.55405 0 0 0.194 0.00887 0.30008 0 -0.27206 0.60414 -0.77834 0.00132 0.79198 -1.89069
PRO_2009 -6.95135 0.84065 4.30615 -0.06705 0 0.043 1.65458 -1.88621 -0 -0 -1.14847 0.62711 0 0 0 0 0 -0.14963 0.08801 0.17107 0 -0.13372 0 -2.4119 -0.24147 0.95556 -4.30366
GLN_2010 -5.65042 0.3644 4.843 -0.67164 0.32802 1.1151 1.84373 -2.32239 -0.01922 -0.15388 -1.51766 -2.25214 0 0 0 0 0 0.10379 0.04971 0 4.4599 -0.16733 0 -0.18838 -0.06359 0.33439 0.43538
HIS_2011 -6.02251 0.44815 6.53127 -0.69156 0.0135 0.7061 3.35646 -3.09913 -0.03166 -0.21997 -3.50208 -0.29501 0 0 -0.55405 -0.80184 0 -0.00494 0.00746 0 1.59072 -0.22848 0 -0.45461 -0.04797 0.32092 -2.97924
LEU_2012 -9.20646 0.42952 3.42499 -0.48036 0.15581 0.1046 2.58665 -2.90717 -0 -0 -2.02856 -0.02529 0 0 0 0 0 -0.00544 0.3885 3.37259 0 -0.25737 0 0.18072 -0.06183 0.44255 -3.88654
LYS_2013 -7.69852 0.77372 8.84503 -0.31352 0.02869 0.1334 3.25651 -3.80186 -0 -0 -2.97779 0.04271 0 0 0 -0.34712 0 -0.01627 0.07181 1.82884 0 0.05864 0 -1.5107 -0.21622 0.43935 -1.4033
GLY_2014 -2.11517 0.04072 3.03058 -4e-05 0 0 1.24933 -1.46807 -0 -0 -0.81978 -0.38707 0 0 0 0 0 -0.01842 0 0 0 0.63233 0 0.83697 0.18615 0.35153 1.51905
ARG_2015 -4.75888 0.32419 3.6739 -1.7309 0.53201 1.97104 1.42021 -1.86745 -0 -0 -1.29027 -2.0617 0 0 0 0 0 0.00743 0.08659 3.31383 0 -0.12595 0 -1.2888 0.27262 0.54496 -0.97717
PHE_2016 -7.80975 0.95635 1.72717 -0.71075 0.09195 0.43611 1.20048 -1.72762 -0.01245 -0.06609 -2.08809 0.17874 0 0 0 0 0 -0.06165 0.03903 0 1.95587 -0.22493 0 1.0402 -0.19233 0.66256 -4.6052
ALA_2017 -3.13214 0.2105 1.59039 -0.01977 0 0 1.16183 -1.36279 -0 -0 0.06597 -0.42222 0 0 0 0 0 -0.00456 0 0 0 -0.54944 0 1.8394 -0.23954 0.36476 -0.49761
ALA_2018 -1.39336 0.13488 0.90902 -0.02227 0 0 0.14538 -0.66924 -0.01259 -0.10143 0.10344 -0.42896 0 0 0 0 0 -0.0059 0 0 0 -0.54685 0 1.8394 -0.06165 0.1488 0.03868
GLY_2019 -2.37508 0.13512 2.0412 -0.00028 0 0 0.97682 -1.16989 -0.00663 -0.04222 -2.00029 -0.21592 0 0 0 0 0 -0.06048 0 0 0 -1.50114 0 0.83697 -0.03106 0.10591 -3.30697
HIS_2020 -7.44224 0.53326 5.36774 -0.39312 0.00045 0.48464 2.29733 -2.93633 -0.02111 -0.12269 -2.59895 0.1553 0 0 0 0 0 0.00495 0.0003 0 2.3017 -0.07817 0 -0.45461 -0.06483 0.15355 -2.8128
THR_2021 -5.17334 0.57012 4.60583 -0.16914 0.08883 0.06102 2.95277 -2.56684 -0.02842 -0.2537 -2.81553 -0.29932 0 0 0 -0.33436 0 0.05277 0.00065 0.16335 0 -0.15988 2.36437 -1.0874 -0.02061 0.22316 -1.82565
LEU_2022 -8.91473 1.74998 1.07983 -0.51995 0.16648 0.12203 2.6941 -2.04316 -0.01006 -0.03426 -2.65432 0.1381 0 0 0 0 0 0.25187 0.07078 0.7347 0 -0.36278 0 0.18072 -0.06498 0.98926 -6.42639
THR_2023 -4.934 0.55633 4.15762 -0.17184 0.08717 0.06351 2.47084 -2.21428 -0.00597 -0.01962 -2.62128 -0.26798 0 0 0 0 0 -0.02701 0.00089 0.12842 0 -0.1063 2.29472 -1.0874 -0.05578 1.05104 -0.70092
LEU_2024 -8.25481 0.86754 1.27543 -0.45166 0.12133 0.12418 2.02269 -2.01104 -0.0003 -0.00103 -2.57647 0.00135 0 0 0 0 0 0.31427 0.29341 1.7618 0 -0.0506 0 0.18072 0.35474 0.43838 -5.59009
ARG_2025 -8.25713 0.55136 8.25007 -1.17379 0.32195 0.65659 4.42395 -3.66533 -0.00541 -0.07277 -6.57675 0.27003 0 0 -1.27962 0 0 0.35087 0.42114 3.02703 0 0.1405 0 -1.2888 0.39584 0.94938 -2.56088
VAL_2026 -6.81433 1.90459 2.0729 -0.25167 0.23258 0.04805 1.54758 -2.01515 -0.00298 -0.03667 -1.34898 -0.29041 0 0 -0.75419 0 0 -0.06883 0.18174 0.47252 0 -0.77827 0 1.9342 0.16792 1.74614 -2.05325
PRO_2027 -5.79566 1.56227 4.38798 -0.17881 0.00324 0.12469 2.08783 -1.94963 -0 -0 -1.53017 0.31374 0 0 0 0 0 0.06736 0.01008 0.2773 0 -0.7882 0 -2.4119 0.72696 1.30289 -1.79001
ALA_2028 -1.9887 0.25412 2.00345 -0.02453 0.00023 0 0.54677 -1.03034 -0 -0 0.5873 -0.37985 0 0 0 0 0 -0.12388 0 0 0 -0.15034 0 1.8394 1.13408 0.53577 3.20348
ALA_2029 -2.77455 0.54257 2.10509 -0.02457 3e-05 0 1.06991 -1.21366 -0.00714 -0.03656 0.04599 -0.38034 0 0 0 0 0 -0.09156 0 0 0 -0.16344 0 1.8394 0.14976 0.43724 1.49817
ARG_2030 -7.29156 1.4994 6.48404 -0.79495 0.24234 0.57516 2.60846 -3.03601 -0 -0 -1.81892 0.43588 0 0 -0.75419 0 0 0.00418 1.06476 2.32192 0 0.19587 0 -1.2888 -0.10789 1.04713 1.3868
SER_2031 -3.44421 0.63268 1.83271 -0.03041 0.00167 0.04957 1.40809 -1.1613 -0 -0 -0.39182 -1.15687 0 0 0 0 0 0.01881 0.00525 0.47634 0 -0.06352 0.6 -0.77834 0.21705 1.20667 -0.57762
GLN_2032 -3.84411 0.51119 3.35478 -0.94194 0.2232 1.10144 1.87839 -1.9457 -0.00714 -0.03656 -1.14646 -0.9383 0 0 0 0 0 0.11292 0.03948 0 2.98682 -0.10002 0 -0.18838 5.68072 1.63244 8.37276
PRO_2033 -4.83481 0.72569 3.4122 -0.06583 0 0.04202 1.43614 -1.68056 -0 -0 -1.10285 0.65738 0 0 0 0 0 8e-05 0.16565 0.0817 0 0.4479 0 -2.4119 6.29887 1.55798 4.72965
ALA_2034 -5.3052 0.75478 2.15766 -0.02085 0 0 1.78078 -2.08517 -0 -0 -0.92621 -0.33232 0 0 0 0 0 0.01612 0 0 0 0.01261 0 1.8394 0.65529 0.4239 -1.02922
ALA_2035 -5.07638 0.37796 3.23783 -0.02211 0 0 2.35848 -2.47241 -0 -0 -1.9059 -0.37118 0 0 0 0 0 -0.01963 0 0 0 -0.25874 0 1.8394 -0.19446 0.26955 -2.23759
ALA_2036 -4.22311 0.27554 4.06208 -0.02116 0 0 2.69195 -2.50089 -0 -0 -2.46322 -0.34581 0 0 0 0 0 0.04309 0 0 0 -0.10503 0 1.8394 -0.32104 0.23061 -0.83759
PHE_2037 -8.87852 0.62264 4.31872 -1.09828 0.12587 0.46955 2.25884 -2.96636 -0 -0 -2.50875 -0.02014 0 0 0 0 0 0.09348 0.43178 0 1.89883 -0.37909 0 1.0402 -0.0616 0.52402 -4.1288
VAL_2038 -8.93037 1.34269 2.18756 -0.32043 0.32954 0.07244 2.50218 -2.65569 -0 -0 -2.04991 -0.19578 0 0 0 0 0 -0.06825 0.02091 0.07647 0 -0.37319 0 1.9342 0.01089 0.64244 -5.47429
ALA_2039 -3.46645 0.13649 3.20743 -0.023 0 0 1.53362 -2.00465 -0 -0 -1.22833 -0.35673 0 0 0 0 0 -0.03005 0 0 0 -0.2781 0 1.8394 -0.2525 0.38007 -0.5428
ALA_2040 -2.55706 0.15595 2.71471 -0.02222 0 0 1.30617 -1.58561 -0 -0 -0.85929 -0.32838 0 0 0 0 0 -0.03838 0 0 0 0.01911 0 1.8394 -0.24685 0.23239 0.62996
GLU_2041 -5.06869 0.2902 3.9356 -0.67547 0.17651 1.27045 1.30133 -1.7806 -0.01878 -0.14004 -1.49632 -0.54103 0 0 0 0 0 -0.03154 0.02062 0 3.41732 -0.2624 0 -2.7348 -0.12525 0.21728 -2.24562
PHE_2042 -9.78218 1.31232 2.17984 -0.69183 0.07917 0.44578 3.09468 -2.39008 -0 -0 -3.13763 0.10585 0 0 0 0 0 0.49356 0.27575 0 2.37131 -0.39156 0 1.0402 -0.05012 1.20142 -3.84352
PRO_2043 -1.82919 0.442 1.18147 -0.08088 2e-05 0.04962 0.40217 -0.43439 -0 -0 -0.16218 0.46197 0 0 0 0 0 -0.18458 0.08986 0.31143 0 -1.16821 0 -2.4119 1.24731 2.02255 -0.06292
GLY_2044 -1.92961 0.24921 2.25031 -0.0001 0 0 1.21775 -1.01799 -0.01323 -0.0716 -0.39668 -0.28362 0 0 0 0 0 -0.08105 0 0 0 0.31273 0 0.83697 2.39205 0.95415 4.4193
ALA_2045 -3.82916 0.51935 1.05134 -0.02648 0.00072 0 1.13731 -1.25191 -0.00252 -0.0099 -1.16837 -0.24272 0 0 0 0 0 -0.06274 0 0 0 0.00323 0 1.8394 0.78284 0.18831 -1.07129
GLU_2046 -4.75103 0.3649 6.01519 -0.31975 0.08122 0.40583 3.05772 -2.47584 -0 -0 -4.0234 -0.3882 0 0 0 -0.80494 0 -0.02138 0.09991 0 3.094 0.32276 0 -2.7348 -0.31711 0.29379 -2.10114
LEU_2047 -5.48329 0.52671 0.43414 -0.57942 0.14305 0.14485 0.49618 -1.19521 -0.00252 -0.0099 -0.27983 0.26226 0 0 0 0 0 -0.06465 0.15593 0.55722 0 -0.35625 0 0.18072 0.0543 0.26733 -4.74838
ARG_2048 -5.99626 0.37649 7.58522 -0.37974 0.02424 0.1782 2.94519 -2.93278 -0 -0 -3.74641 0.04266 0 0 0 -1.46349 0 0.04961 0.03668 2.27543 0 -0.22948 0 -1.2888 -0.18634 0.41951 -2.29008
GLU_2049 -4.80729 0.34612 7.1011 -0.27352 0.08507 0.49167 2.2409 -2.69687 -0.03859 -0.27569 -2.8126 -0.44113 0 0 0 -1.17916 0 -0.03448 0.02855 0 3.23864 0.01111 0 -2.7348 -0.17575 0.54848 -1.37825
ALA_2050 -2.56693 0.19777 1.35793 -0.02311 0 0 0.35674 -1.07583 -0.00215 -0.00933 -0.23601 -0.25158 0 0 0 0 0 -0.031 0 0 0 -0.0774 0 1.8394 -0.43137 0.47461 -0.47825
HIS_D_2051 -6.99726 0.46001 5.01015 -0.35861 0.00315 0.38549 2.4459 -2.76585 -0.01285 -0.12008 -1.10363 -0.1648 0 0 0 0 0 0.06239 0.12227 0 1.84864 -0.08226 0 -0.45461 -0.2467 0.4437 -1.52495
GLY_2052 -1.66181 0.4134 2.00083 -4e-05 0 0 1.13704 -0.95786 -0 -0 0.03467 -0.41358 0 0 0 0 0 -0.16157 0 0 0 0.3541 0 0.83697 0.41837 0.33998 2.3405
GLY_2053 -2.71047 0.21132 2.89878 -8e-05 0 0 1.15622 -1.4273 -0 -0 -1.27248 -0.32067 0 0 -0.53466 0 0 -0.10148 0 0 0 0.59466 0 0.83697 0.86895 0.32215 0.52191
ARG_2054 -8.59711 0.6265 6.2886 -0.65986 0.09169 0.42172 2.72234 -2.98598 -0.02044 -0.14471 -2.21176 0.5383 0 0 0 0 0 0.15572 0.14086 2.66476 0 -0.21116 0 -1.2888 0.67492 0.67015 -1.12425
LEU_2055 -7.96007 1.04505 1.54036 -0.44539 0.24967 0.10203 2.28567 -1.93435 -1e-05 -3e-05 -2.53322 0.07425 0 0 0 0 0 0.02356 0.07276 1.49983 0 -0.14075 0 0.18072 0.00875 0.65391 -5.27727
ARG_2056 -8.02067 0.51956 9.02625 -0.93434 0.1547 0.68862 3.69103 -3.85365 -0.01618 -0.0652 -4.84643 -0.02346 0 0 0 -1.41464 0 0.01957 0.32718 3.69529 0 -0.10363 0 -1.2888 -0.03018 0.65896 -1.81604
PHE_2057 -11.3479 1.69622 1.94321 -0.59529 0.10018 0.32035 2.67094 -2.72027 -4e-05 -9e-05 -2.45097 0.08583 0 0 0 0 0 0.05201 0.04855 0 2.00101 -0.16233 0 1.0402 -0.06676 0.80058 -6.58459
GLN_2058 -6.52037 0.40088 6.45118 -0.63476 0.09825 0.60585 2.91832 -2.86556 -0.04156 -0.23535 -3.21192 -0.73802 0 0 0 -0.33436 0 -0.07956 0.07183 0 2.9393 0.23401 0 -0.18838 -0.04548 0.4725 -0.70322
LEU_2059 -8.37034 1.58377 1.74199 -0.58062 0.31193 0.17936 2.04619 -1.91417 -4e-05 -9e-05 -1.39848 0.09899 0 0 0 0 0 0.65241 0.3938 1.06232 0 -0.14754 0 0.18072 0.6945 1.49618 -1.96911
PRO_2060 -3.01465 0.89483 1.73613 -0.08022 0.00016 0.05095 0.27339 -0.65665 -0 -0 -0.2284 0.59388 0 0 0 0 0 0.20274 0.0564 0.40595 0 0.07338 0 -2.4119 6.61847 3.34887 7.86332
PRO_2061 -4.58749 1.44274 2.41931 -0.20161 0.00409 0.14363 0.42422 -0.89099 -0.00043 -0.00784 -0.08595 0.00713 0 0 0 0 0 0.11525 0.00837 0.28269 0 -0.66903 0 -2.4119 5.90903 2.69536 4.59658
GLY_2062 -2.92426 1.06087 2.67372 -0.00023 0 0 1.16363 -1.39631 -0 -0 0.03689 -0.15771 0 0 0 0 0 0.2167 0 0 0 -1.50223 0 0.83697 -0.06973 1.25381 1.19213
GLY_2063 -1.66192 0.32948 1.78325 -5e-05 0 0 0.62348 -0.83291 -0 -0 -0.07063 -0.42094 0 0 -0.42785 0 0 0.12295 0 0 0 0.50376 0 0.83697 0.10746 0.62963 1.5227
ARG_2064 -2.02281 0.25051 2.13449 -0.99947 0.3216 0.79483 0.68995 -1.08917 -0 -0 -0.48912 -0.17524 0 0 -0.42785 0 0 -0.06889 0.02209 2.70819 0 -0.18171 0 -1.2888 0.21958 0.22866 0.62684
CYS_2065 -4.46348 0.42566 2.84323 -0.09392 0.00239 0.05271 1.49654 -1.46296 -0 -0 -0.42555 -0.24994 0 0 0 0 0 -0.05234 0.00326 0.28565 0 0.01225 0 3.6196 0.09927 0.40907 2.50146
ALA_2066 -4.10024 0.38815 3.18596 -0.02241 0 0 2.67822 -1.97799 -0 -0 -2.37887 -0.15219 0 0 0 0 0 0.00327 0 0 0 0.10674 0 1.8394 0.02283 0.4251 0.01798
LEU_2067 -8.39739 1.18956 4.2535 -0.7105 0.19693 0.30644 2.80619 -2.9063 -0.01657 -0.07227 -3.24626 0.04622 0 0 -0.83335 0 0 -0.04557 0.31692 1.01919 0 -0.20469 0 0.18072 -0.02398 0.52778 -5.61342
ALA_2068 -5.4322 1.04823 2.53895 -0.02376 0 0 1.50163 -2.23389 -0 -0 -0.80555 -0.35082 0 0 0 0 0 -0.05598 0 0 0 -0.33596 0 1.8394 -0.2948 0.71974 -1.88501
ARG_2069 -6.07894 0.48617 6.80221 -0.8134 0.16327 0.54424 2.40589 -2.94308 -0.01878 -0.14004 -2.37065 0.23958 0 0 0 0 0 -0.04715 0.15266 2.60015 0 -0.11943 0 -1.2888 -0.24519 0.60489 -0.06641
VAL_2070 -7.99517 1.13831 2.70456 -0.30243 0.28566 0.06693 2.26787 -2.51791 -0 -0 -1.37349 0.02823 0 0 0 0 0 -0.05915 0.05679 0.01803 0 -0.37179 0 1.9342 0.0528 0.44252 -3.62405
PHE_2071 -9.99629 1.07354 3.0427 -0.84765 0.03799 0.30732 2.44183 -2.85533 -0 -0 -2.58221 -0.00593 0 0 0 0 0 0.00012 0.13441 0 1.90979 -0.2768 0 1.0402 0.08606 0.32515 -6.16511
GLY_2072 -3.96244 0.26609 4.6053 -5e-05 0 0 2.47379 -2.47434 -0.02313 -0.11519 -2.16826 -0.3853 0 0 0 0 0 -0.0915 0 0 0 0.08367 0 0.83697 0.63875 0.3727 0.05706
GLU_2073 -7.45509 0.60173 8.91824 -0.43732 0.06424 0.86191 3.41906 -3.81712 -0 -0 -4.12315 -0.44135 0 0 0 -0.2645 0 0.16776 0.0297 0 3.44466 -0.32603 0 -2.7348 0.30191 0.56531 -1.22484
LEU_2074 -8.17395 0.67152 2.81737 -0.66245 0.16054 0.2444 2.07789 -2.55999 -0 -0 -2.0447 0.0684 0 0 0 0 0 -0.01371 0.08917 0.86745 0 -0.23126 0 0.18072 -0.39635 0.57306 -6.33189
ALA_2075 -4.16154 0.40595 2.69692 -0.02248 0 0 1.70397 -2.06943 -0 -0 -1.24182 -0.34009 0 0 0 0 0 -0.0577 0 0 0 -0.32742 0 1.8394 -0.34657 0.40445 -1.51637
VAL_2076 -4.09357 0.25618 3.72281 -0.30006 0.18394 0.06525 2.07882 -2.1247 -0 -0 -1.80249 -0.04007 0 0 0 0 0 0.02808 0.017 0.06433 0 -0.43656 0 1.9342 -0.20409 0.29006 -0.36088
HIS_2077 -6.29099 1.14214 5.76898 -0.47465 0.01423 0.54217 3.43815 -2.98497 -0.00656 -0.04292 -3.48636 -0.24219 0 0 0 -0.2645 0 0.02647 0.00014 0 2.23442 -0.0822 0 -0.45461 -0.07935 0.52179 -0.72083
GLY_2078 -3.95308 0.36901 3.93021 -4e-05 0 0 2.18861 -2.17594 -0 -0 -1.70895 -0.44268 0 0 0 0 0 -0.20519 0 0 0 0.3864 0 0.83697 0.0553 0.5091 -0.21029
ALA_2079 -2.2192 0.48764 2.5642 -0.02391 0 0 1.40354 -1.40576 -0.0063 -0.0365 -0.35284 -0.3666 0 0 0 0 0 -0.07793 0 0 0 -0.35821 0 1.8394 -0.14616 0.20846 1.50983
GLU_2080 -2.41235 0.17808 2.69612 -0.2302 0.04178 0.37164 1.11228 -1.31563 -0 -0 -1.42473 -0.52959 0 0 0 0 0 -0.06307 0.017 0 2.93214 0.07947 0 -2.7348 -0.52264 0.16347 -1.64102
HIS_D_2081 -5.25292 0.47716 4.2294 -0.35782 0.00642 0.42139 1.13271 -2.23357 -0.0063 -0.0365 -0.5393 0.02874 0 0 0 0 0 3.47027 0.00794 0 1.85132 0.00999 0 -0.45461 0.04046 14.1131 16.9079
GLY_2082 -2.77426 0.56095 1.56718 -7e-05 0 0 0.61579 -1.02311 -0 -0 0.37 -0.34285 0 0 0 0 0 0.41948 0 0 0 0.64186 0 0.83697 1.21187 14.696 16.7798
VAL_2083 -4.97234 0.28712 1.04018 -0.26764 0.11669 0.05889 0.58009 -1.38241 -0 -0 -0.00082 -0.47926 0 0 0 0 0 -0.06153 0.00065 0.21623 0 -0.55582 0 1.9342 0.93235 0.79442 -1.759
GLU_2084 -4.48224 0.42947 3.82545 -0.21035 0.03501 0.31129 1.20135 -1.69741 -0.03584 -0.23407 -2.05144 -0.57156 0 0 -0.48168 0 0 -0.05033 0.08088 0 2.98314 -0.15875 0 -2.7348 -0.00119 0.32448 -3.51857
ASP_2085 -4.93664 0.35447 6.12182 -0.17629 0.00228 0.54294 2.88412 -2.68167 -0.03584 -0.23407 -2.87968 -0.92648 0 0 0 -0.50504 0 -0.02318 0.35877 0 2.73611 0.12676 0 -2.3716 0.46537 0.40431 -0.77353
PHE_2086 -7.13687 0.96733 1.88003 -1.15326 0.21734 0.68544 1.38153 -1.84153 -0 -0 -1.96564 -0.16309 0 0 0 0 0 0.0092 0.0301 0 1.57647 -0.53258 0 1.0402 0.23846 0.58233 -4.18455
SER_2087 -4.73492 0.44871 4.25604 -0.03097 0 0.07216 2.65024 -2.15253 -0 -0 -2.34338 -0.20359 0 0 0 0 0 0.01252 0.00034 0.07853 0 -0.50113 0.60044 -0.77834 -0.28878 0.47713 -2.43751
VAL_2088 -7.86959 1.69314 1.45627 -0.26584 0.18174 0.05528 2.41937 -2.17783 -0 -0 -2.87585 -0.37286 0 0 0 0 0 -0.05277 0.22543 0.32146 0 -0.51517 0 1.9342 -0.22354 0.41508 -5.65148
SER_2089 -4.41498 0.31038 3.8777 -0.03006 0 0.07009 2.32543 -1.92537 -0.02221 -0.18999 -2.44989 -0.10086 0 0 0 0 0 0.05024 0.01138 0.14429 0 -0.44941 0.6 -0.77834 -0.20851 0.49658 -2.68352
GLN_2090 -5.23127 0.36628 4.41888 -0.38094 0.0942 0.24434 1.98417 -2.1957 -0.0262 -0.23877 -1.81458 -0.15051 0 0 0 0 0 0.33336 0.02318 0 2.97055 0.03483 0 -0.18838 -0.22156 0.55819 0.58006
THR_2091 -5.46939 0.55986 3.57193 -0.16323 0.13227 0.11246 1.9357 -2.05648 -0.00547 -0.03332 -1.38986 -0.38039 0 0 0 0 0 0.25467 0 0.44687 0 0.40815 2.30054 -1.0874 1.77064 1.13705 2.0446
MET_2092 -4.59155 0.34646 4.64251 -0.31764 0.11255 -0.0006 2.34913 -2.04286 -0.00215 -0.03566 -1.9628 0.25236 0 0 0 0 0 0.01458 0.08779 1.18945 0 0.26447 0 0.60916 1.66028 1.18824 3.76371
LEU_2093 -8.62689 1.02173 3.8519 -0.67185 0.15491 0.26594 2.86233 -2.46166 -0.01635 -0.10293 -2.43216 0.01336 0 0 -0.60112 0 0 0.0188 0.00183 0.9685 0 -0.1502 0 0.18072 -0.21584 0.72781 -5.2112
GLU_2094 -5.18388 0.40568 6.61251 -0.3373 0.08764 0.39817 2.36947 -2.7651 -0.00044 -0.00288 -3.2152 -0.63847 0 0 0 -0.90946 0 0.01718 0.0459 0 3.45044 -0.10223 0 -2.7348 0.07459 0.52549 -1.90267
GLU_2095 -5.8278 0.23348 8.09887 -0.55645 0.09697 0.99942 3.62269 -3.41977 -0.00902 -0.12196 -4.70962 -0.68867 0 0 0 -1.78981 0 -0.02028 0.33129 0 3.42118 -0.26396 0 -2.7348 -0.04265 0.33283 -3.04807
VAL_2096 -8.17614 0.90122 3.42889 -0.30651 0.22099 0.06912 2.45457 -2.88571 -0 -0 -1.22461 -0.07206 0 0 0 0 0 -0.02722 0.00487 0.04568 0 -0.29742 0 1.9342 -0.15555 0.2462 -3.83948
PHE_2097 -11.627 1.19207 4.76576 -1.09405 0.16468 0.44456 2.879 -3.26883 -0 -0 -2.9073 0.04454 0 0 0 0 0 -0.00378 0.0053 0 1.74501 -0.47851 0 1.0402 0.01594 0.4127 -6.66975
LEU_2098 -8.82645 0.76086 6.02968 -0.4916 0.26755 0.12162 2.84996 -3.42331 -0.01635 -0.10293 -1.98819 0.20866 0 0 0 0 0 0.39291 0.03434 0.27447 0 -0.30113 0 0.18072 -0.14568 0.75427 -3.42059
TYR_2099 -6.05078 0.41257 4.89866 -0.95501 0.05723 0.30822 2.53689 -2.65498 -0.01767 -0.13467 -2.56052 -0.33352 0 0 0 0 0 -0.00489 0.67958 0 1.76722 -0.49353 0.01358 1.2797 -0.0728 0.56979 -0.75493
PHE_2100 -9.67521 1.57469 3.17479 -0.66355 0.06165 0.30036 2.27235 -2.65719 -0.00605 -0.07656 -2.21196 0.01203 0 0 0 0 0 -0.01859 0.0072 0 2.66647 -0.00414 0 1.0402 0.05237 0.49326 -3.65787
SER_2101 -5.67218 0.60993 5.06385 -0.02651 0 0.06207 2.83988 -2.71201 -0.01653 -0.14297 -2.93199 -0.66202 0 0 0 0 0 0.03929 0.00087 0.66161 0 0.33804 0.72395 -0.77834 0.13581 0.57372 -1.89353
LYS_2102 -3.99529 0.17962 5.01411 -0.31395 0.03185 0.14447 1.88461 -2.13309 -0.00745 -0.02024 -1.20259 -0.00642 0 0 0 0 0 -0.05509 0.04347 1.71692 0 -0.04418 0 -1.5107 -0.06505 0.28209 -0.05692
ASP_2103 -3.72967 0.21386 5.0717 -0.18754 0 0.61248 1.65054 -2.18269 -0.00651 -0.07816 -2.11548 -0.25794 0 0 0 -0.5156 0 -0.00594 0.0142 0 2.91633 0.22954 0 -2.3716 -0.03533 0.34233 -0.43547
GLN_2104 -4.47271 0.79807 5.13202 -0.68797 0.10112 0.76824 2.45387 -2.4075 -0.01919 -0.13697 -2.35557 -0.63623 0 0 0 -0.5156 0 0.30258 0.0154 0 2.29937 0.12517 0 -0.18838 0.29136 0.81822 1.68529
GLY_2105 -3.00175 0.43772 2.71817 -4e-05 0 0 1.65008 -1.5888 -3e-05 -0.00057 -1.21369 -0.39399 0 0 0 0 0 -0.23391 0 0 0 0.23779 0 0.83697 0.46361 0.96728 0.87884
LYS_2106 -2.28058 0.30397 4.1301 -0.44681 0.06259 0.25956 1.50216 -1.55887 -0 -0 -3.31575 0.4327 0 0 0 -0.7489 0 -0.09239 0.02195 1.91994 0 -0.02473 0 -1.5107 0.09328 0.61063 -0.64183
ASP:CtermProteinFull_2107 -4.49536 0.53081 7.16358 -0.12938 0.00155 0.44521 2.99898 -2.87724 -0.03437 -0.24129 -5.20956 -0.3019 0 0 0 -0.7489 0 0 0.04064 0 2.86205 0 0 -2.3716 -0.3131 0.62648 -2.0534
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 465714 DOMAINID 461058 MODEL 2 2022-12-17_00000196_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1452.158 tmscore: 0 7tbwA_204 prob: 100 ident: 49.91
SSBOND     CYS A   54    CYS A   81                                       2.04  
SSBOND     CYS A   75    CYS A  225                                       2.04  
SSBOND     CYS A  267    CYS A  406                                       2.03  
SSBOND     CYS A  536    CYS A 1347                                       2.04  
SSBOND     CYS A 1017    CYS A 1018                                       2.22  
SSBOND     CYS A 1345    CYS A 1359                                       2.03  
ATOM      1  N   MET A   1      -4.736  34.797 -33.372  1.00  3.870          N  
ATOM      2  CA  MET A   1      -4.183  33.746 -32.525  1.00  3.050          C  
ATOM      3  C   MET A   1      -3.397  34.356 -31.377  1.00  2.130          C  
ATOM      4  O   MET A   1      -2.684  35.342 -31.556  1.00  2.440          O  
ATOM      5  CB  MET A   1      -3.300  32.803 -33.345  1.00  4.600          C  
ATOM      6  CG  MET A   1      -2.693  31.620 -32.553  1.00  4.600          C  
ATOM      7  SD  MET A   1      -1.720  30.490 -33.585  1.00  4.600          S  
ATOM      8  CE  MET A   1      -2.997  29.568 -34.416  1.00  4.600          C  
ATOM      9 1H   MET A   1      -4.576  34.571 -34.343  1.00  4.640          H  
ATOM     10 2H   MET A   1      -5.728  34.887 -33.205  1.00  4.640          H  
ATOM     11 3H   MET A   1      -4.280  35.672 -33.150  1.00  4.640          H  
ATOM     12  HA  MET A   1      -5.005  33.173 -32.096  1.00  3.660          H  
ATOM     13 1HB  MET A   1      -3.882  32.402 -34.169  1.00  5.520          H  
ATOM     14 2HB  MET A   1      -2.472  33.369 -33.775  1.00  5.520          H  
ATOM     15 1HG  MET A   1      -2.038  31.992 -31.763  1.00  5.520          H  
ATOM     16 2HG  MET A   1      -3.494  31.041 -32.085  1.00  5.520          H  
ATOM     17 1HE  MET A   1      -2.547  28.826 -35.072  1.00  5.520          H  
ATOM     18 2HE  MET A   1      -3.601  29.067 -33.671  1.00  5.520          H  
ATOM     19 3HE  MET A   1      -3.620  30.236 -35.005  1.00  5.520          H  
ATOM     20  N   ALA A   2      -3.545  33.777 -30.193  1.00  1.580          N  
ATOM     21  CA  ALA A   2      -2.856  34.268 -29.008  1.00  1.490          C  
ATOM     22  C   ALA A   2      -2.675  33.165 -27.985  1.00  1.460          C  
ATOM     23  O   ALA A   2      -3.476  32.226 -27.921  1.00  1.300          O  
ATOM     24  CB  ALA A   2      -3.635  35.410 -28.380  1.00  2.120          C  
ATOM     25  H   ALA A   2      -4.144  32.969 -30.112  1.00  1.900          H  
ATOM     26  HA  ALA A   2      -1.868  34.622 -29.307  1.00  1.790          H  
ATOM     27 1HB  ALA A   2      -3.101  35.782 -27.508  1.00  2.550          H  
ATOM     28 2HB  ALA A   2      -3.745  36.217 -29.106  1.00  2.550          H  
ATOM     29 3HB  ALA A   2      -4.620  35.059 -28.079  1.00  2.550          H  
ATOM     30  N   PHE A   3      -1.674  33.336 -27.123  1.00  1.680          N  
ATOM     31  CA  PHE A   3      -1.406  32.397 -26.038  1.00  1.750          C  
ATOM     32  C   PHE A   3      -2.574  32.320 -25.076  1.00  1.380          C  
ATOM     33  O   PHE A   3      -2.915  31.240 -24.596  1.00  1.380          O  
ATOM     34  CB  PHE A   3      -0.174  32.847 -25.250  1.00  2.420          C  
ATOM     35  CG  PHE A   3       1.142  32.624 -25.935  1.00  2.420          C  
ATOM     36  CD1 PHE A   3       1.654  33.583 -26.798  1.00  2.420          C  
ATOM     37  CD2 PHE A   3       1.898  31.481 -25.691  1.00  2.420          C  
ATOM     38  CE1 PHE A   3       2.870  33.400 -27.414  1.00  2.420          C  
ATOM     39  CE2 PHE A   3       3.122  31.308 -26.309  1.00  2.420          C  
ATOM     40  CZ  PHE A   3       3.601  32.263 -27.169  1.00  2.420          C  
ATOM     41  H   PHE A   3      -1.057  34.126 -27.246  1.00  2.020          H  
ATOM     42  HA  PHE A   3      -1.232  31.407 -26.466  1.00  2.100          H  
ATOM     43 1HB  PHE A   3      -0.258  33.906 -25.021  1.00  2.910          H  
ATOM     44 2HB  PHE A   3      -0.150  32.318 -24.298  1.00  2.910          H  
ATOM     45  HD1 PHE A   3       1.092  34.492 -26.991  1.00  2.910          H  
ATOM     46  HD2 PHE A   3       1.521  30.728 -24.999  1.00  2.910          H  
ATOM     47  HE1 PHE A   3       3.257  34.161 -28.091  1.00  2.910          H  
ATOM     48  HE2 PHE A   3       3.718  30.428 -26.119  1.00  2.910          H  
ATOM     49  HZ  PHE A   3       4.567  32.124 -27.654  1.00  2.910          H  
ATOM     50  N   TRP A   4      -3.180  33.469 -24.770  1.00  1.160          N  
ATOM     51  CA  TRP A   4      -4.290  33.492 -23.827  1.00  1.030          C  
ATOM     52  C   TRP A   4      -5.455  32.681 -24.357  1.00  0.690          C  
ATOM     53  O   TRP A   4      -6.013  31.849 -23.641  1.00  0.990          O  
ATOM     54  CB  TRP A   4      -4.751  34.920 -23.544  1.00  1.490          C  
ATOM     55  CG  TRP A   4      -5.868  34.995 -22.534  1.00  1.490          C  
ATOM     56  CD1 TRP A   4      -5.713  35.059 -21.184  1.00  1.490          C  
ATOM     57  CD2 TRP A   4      -7.303  35.019 -22.771  1.00  1.490          C  
ATOM     58  NE1 TRP A   4      -6.934  35.120 -20.569  1.00  1.490          N  
ATOM     59  CE2 TRP A   4      -7.918  35.099 -21.521  1.00  1.490          C  
ATOM     60  CE3 TRP A   4      -8.100  34.982 -23.924  1.00  1.490          C  
ATOM     61  CZ2 TRP A   4      -9.294  35.143 -21.381  1.00  1.490          C  
ATOM     62  CZ3 TRP A   4      -9.475  35.021 -23.785  1.00  1.490          C  
ATOM     63  CH2 TRP A   4     -10.059  35.101 -22.545  1.00  1.490          C  
ATOM     64  H   TRP A   4      -2.860  34.323 -25.202  1.00  1.390          H  
ATOM     65  HA  TRP A   4      -3.958  33.044 -22.890  1.00  1.240          H  
ATOM     66 1HB  TRP A   4      -3.913  35.505 -23.171  1.00  1.790          H  
ATOM     67 2HB  TRP A   4      -5.093  35.385 -24.466  1.00  1.790          H  
ATOM     68  HD1 TRP A   4      -4.756  35.062 -20.667  1.00  1.790          H  
ATOM     69  HE1 TRP A   4      -7.088  35.173 -19.572  1.00  1.790          H  
ATOM     70  HE3 TRP A   4      -7.650  34.921 -24.911  1.00  1.790          H  
ATOM     71  HZ2 TRP A   4      -9.776  35.203 -20.406  1.00  1.790          H  
ATOM     72  HZ3 TRP A   4     -10.081  34.990 -24.688  1.00  1.790          H  
ATOM     73  HH2 TRP A   4     -11.146  35.132 -22.471  1.00  1.790          H  
ATOM     74  N   THR A   5      -5.817  32.911 -25.619  1.00  0.430          N  
ATOM     75  CA  THR A   5      -6.938  32.211 -26.211  1.00  0.490          C  
ATOM     76  C   THR A   5      -6.678  30.715 -26.241  1.00  0.400          C  
ATOM     77  O   THR A   5      -7.543  29.932 -25.833  1.00  0.460          O  
ATOM     78  CB  THR A   5      -7.239  32.748 -27.631  1.00  0.660          C  
ATOM     79  OG1 THR A   5      -7.616  34.139 -27.548  1.00  0.660          O  
ATOM     80  CG2 THR A   5      -8.380  31.950 -28.272  1.00  0.660          C  
ATOM     81  H   THR A   5      -5.326  33.599 -26.166  1.00  0.520          H  
ATOM     82  HA  THR A   5      -7.817  32.383 -25.591  1.00  0.590          H  
ATOM     83  HB  THR A   5      -6.343  32.663 -28.247  1.00  0.790          H  
ATOM     84  HG1 THR A   5      -7.626  34.526 -28.427  1.00  0.790          H  
ATOM     85 1HG2 THR A   5      -8.586  32.339 -29.269  1.00  0.790          H  
ATOM     86 2HG2 THR A   5      -8.087  30.918 -28.352  1.00  0.790          H  
ATOM     87 3HG2 THR A   5      -9.277  32.029 -27.662  1.00  0.790          H  
ATOM     88  N   GLN A   6      -5.492  30.294 -26.705  1.00  0.380          N  
ATOM     89  CA  GLN A   6      -5.247  28.863 -26.763  1.00  0.410          C  
ATOM     90  C   GLN A   6      -5.239  28.239 -25.375  1.00  0.360          C  
ATOM     91  O   GLN A   6      -5.737  27.122 -25.202  1.00  0.350          O  
ATOM     92  CB  GLN A   6      -3.970  28.518 -27.512  1.00  0.560          C  
ATOM     93  CG  GLN A   6      -4.010  28.744 -29.010  1.00  0.560          C  
ATOM     94  CD  GLN A   6      -2.692  28.370 -29.655  1.00  0.560          C  
ATOM     95  OE1 GLN A   6      -1.640  28.516 -29.021  1.00  0.560          O  
ATOM     96  NE2 GLN A   6      -2.734  27.883 -30.887  1.00  0.560          N  
ATOM     97  H   GLN A   6      -4.785  30.965 -27.027  1.00  0.460          H  
ATOM     98  HA  GLN A   6      -6.064  28.419 -27.309  1.00  0.490          H  
ATOM     99 1HB  GLN A   6      -3.154  29.106 -27.098  1.00  0.670          H  
ATOM    100 2HB  GLN A   6      -3.748  27.475 -27.369  1.00  0.670          H  
ATOM    101 1HG  GLN A   6      -4.792  28.127 -29.450  1.00  0.670          H  
ATOM    102 2HG  GLN A   6      -4.204  29.799 -29.205  1.00  0.670          H  
ATOM    103 1HE2 GLN A   6      -1.861  27.613 -31.358  1.00  0.670          H  
ATOM    104 2HE2 GLN A   6      -3.632  27.772 -31.378  1.00  0.670          H  
ATOM    105  N   LEU A   7      -4.706  28.952 -24.380  1.00  0.340          N  
ATOM    106  CA  LEU A   7      -4.686  28.435 -23.029  1.00  0.310          C  
ATOM    107  C   LEU A   7      -6.089  28.258 -22.492  1.00  0.310          C  
ATOM    108  O   LEU A   7      -6.381  27.227 -21.887  1.00  0.300          O  
ATOM    109  CB  LEU A   7      -3.863  29.358 -22.122  1.00  0.450          C  
ATOM    110  CG  LEU A   7      -3.753  28.973 -20.630  1.00  0.450          C  
ATOM    111  CD1 LEU A   7      -3.145  27.604 -20.491  1.00  0.450          C  
ATOM    112  CD2 LEU A   7      -2.876  29.996 -19.928  1.00  0.450          C  
ATOM    113  H   LEU A   7      -4.255  29.854 -24.564  1.00  0.410          H  
ATOM    114  HA  LEU A   7      -4.227  27.457 -23.055  1.00  0.370          H  
ATOM    115 1HB  LEU A   7      -2.855  29.427 -22.531  1.00  0.540          H  
ATOM    116 2HB  LEU A   7      -4.309  30.352 -22.169  1.00  0.540          H  
ATOM    117  HG  LEU A   7      -4.741  28.965 -20.175  1.00  0.540          H  
ATOM    118 1HD1 LEU A   7      -3.066  27.367 -19.440  1.00  0.540          H  
ATOM    119 2HD1 LEU A   7      -3.768  26.858 -20.970  1.00  0.540          H  
ATOM    120 3HD1 LEU A   7      -2.156  27.592 -20.947  1.00  0.540          H  
ATOM    121 1HD2 LEU A   7      -2.787  29.747 -18.874  1.00  0.540          H  
ATOM    122 2HD2 LEU A   7      -1.888  29.998 -20.384  1.00  0.540          H  
ATOM    123 3HD2 LEU A   7      -3.325  30.984 -20.029  1.00  0.540          H  
ATOM    124  N   MET A   8      -6.969  29.236 -22.703  1.00  0.330          N  
ATOM    125  CA  MET A   8      -8.329  29.101 -22.203  1.00  0.330          C  
ATOM    126  C   MET A   8      -9.048  27.921 -22.852  1.00  0.320          C  
ATOM    127  O   MET A   8      -9.783  27.196 -22.176  1.00  0.320          O  
ATOM    128  CB  MET A   8      -9.106  30.382 -22.456  1.00  0.460          C  
ATOM    129  CG  MET A   8      -8.660  31.565 -21.623  1.00  0.460          C  
ATOM    130  SD  MET A   8      -8.809  31.342 -19.845  1.00  0.460          S  
ATOM    131  CE  MET A   8     -10.580  31.388 -19.627  1.00  0.460          C  
ATOM    132  H   MET A   8      -6.670  30.096 -23.177  1.00  0.400          H  
ATOM    133  HA  MET A   8      -8.284  28.916 -21.134  1.00  0.400          H  
ATOM    134 1HB  MET A   8      -8.970  30.669 -23.503  1.00  0.550          H  
ATOM    135 2HB  MET A   8     -10.164  30.211 -22.307  1.00  0.550          H  
ATOM    136 1HG  MET A   8      -7.631  31.808 -21.844  1.00  0.550          H  
ATOM    137 2HG  MET A   8      -9.264  32.399 -21.907  1.00  0.550          H  
ATOM    138 1HE  MET A   8     -10.817  31.273 -18.570  1.00  0.550          H  
ATOM    139 2HE  MET A   8     -10.965  32.346 -19.983  1.00  0.550          H  
ATOM    140 3HE  MET A   8     -11.044  30.579 -20.187  1.00  0.550          H  
ATOM    141  N   LEU A   9      -8.823  27.716 -24.151  1.00  0.310          N  
ATOM    142  CA  LEU A   9      -9.426  26.617 -24.899  1.00  0.300          C  
ATOM    143  C   LEU A   9      -8.896  25.263 -24.425  1.00  0.290          C  
ATOM    144  O   LEU A   9      -9.651  24.288 -24.330  1.00  0.300          O  
ATOM    145  CB  LEU A   9      -9.149  26.857 -26.365  1.00  0.420          C  
ATOM    146  CG  LEU A   9      -9.867  28.072 -26.973  1.00  0.420          C  
ATOM    147  CD1 LEU A   9      -9.259  28.354 -28.287  1.00  0.420          C  
ATOM    148  CD2 LEU A   9     -11.361  27.794 -27.137  1.00  0.420          C  
ATOM    149  H   LEU A   9      -8.232  28.388 -24.657  1.00  0.370          H  
ATOM    150  HA  LEU A   9     -10.493  26.633 -24.719  1.00  0.360          H  
ATOM    151 1HB  LEU A   9      -8.089  27.040 -26.463  1.00  0.510          H  
ATOM    152 2HB  LEU A   9      -9.415  25.966 -26.936  1.00  0.510          H  
ATOM    153  HG  LEU A   9      -9.730  28.938 -26.332  1.00  0.510          H  
ATOM    154 1HD1 LEU A   9      -9.720  29.216 -28.717  1.00  0.510          H  
ATOM    155 2HD1 LEU A   9      -8.213  28.558 -28.161  1.00  0.510          H  
ATOM    156 3HD1 LEU A   9      -9.390  27.500 -28.927  1.00  0.510          H  
ATOM    157 1HD2 LEU A   9     -11.840  28.663 -27.576  1.00  0.510          H  
ATOM    158 2HD2 LEU A   9     -11.506  26.929 -27.787  1.00  0.510          H  
ATOM    159 3HD2 LEU A   9     -11.814  27.599 -26.176  1.00  0.510          H  
ATOM    160  N   LEU A  10      -7.607  25.207 -24.087  1.00  0.290          N  
ATOM    161  CA  LEU A  10      -7.004  23.992 -23.567  1.00  0.300          C  
ATOM    162  C   LEU A  10      -7.689  23.695 -22.236  1.00  0.300          C  
ATOM    163  O   LEU A  10      -8.121  22.561 -21.984  1.00  0.300          O  
ATOM    164  CB  LEU A  10      -5.498  24.201 -23.307  1.00  0.420          C  
ATOM    165  CG  LEU A  10      -4.564  22.964 -22.958  1.00  0.420          C  
ATOM    166  CD1 LEU A  10      -4.894  22.335 -21.566  1.00  0.420          C  
ATOM    167  CD2 LEU A  10      -4.648  21.929 -24.041  1.00  0.420          C  
ATOM    168  H   LEU A  10      -7.012  26.023 -24.262  1.00  0.350          H  
ATOM    169  HA  LEU A  10      -7.179  23.179 -24.265  1.00  0.360          H  
ATOM    170 1HB  LEU A  10      -5.073  24.684 -24.191  1.00  0.500          H  
ATOM    171 2HB  LEU A  10      -5.397  24.908 -22.483  1.00  0.500          H  
ATOM    172  HG  LEU A  10      -3.543  23.346 -22.903  1.00  0.500          H  
ATOM    173 1HD1 LEU A  10      -4.180  21.539 -21.359  1.00  0.500          H  
ATOM    174 2HD1 LEU A  10      -4.838  23.078 -20.790  1.00  0.500          H  
ATOM    175 3HD1 LEU A  10      -5.874  21.909 -21.558  1.00  0.500          H  
ATOM    176 1HD2 LEU A  10      -3.959  21.121 -23.810  1.00  0.500          H  
ATOM    177 2HD2 LEU A  10      -5.655  21.528 -24.109  1.00  0.500          H  
ATOM    178 3HD2 LEU A  10      -4.372  22.381 -24.993  1.00  0.500          H  
ATOM    179  N   LEU A  11      -7.781  24.721 -21.379  1.00  0.310          N  
ATOM    180  CA  LEU A  11      -8.378  24.579 -20.065  1.00  0.310          C  
ATOM    181  C   LEU A  11      -9.843  24.162 -20.198  1.00  0.300          C  
ATOM    182  O   LEU A  11     -10.310  23.354 -19.394  1.00  0.300          O  
ATOM    183  CB  LEU A  11      -8.210  25.890 -19.278  1.00  0.430          C  
ATOM    184  CG  LEU A  11      -6.717  26.274 -18.871  1.00  0.430          C  
ATOM    185  CD1 LEU A  11      -6.697  27.687 -18.304  1.00  0.430          C  
ATOM    186  CD2 LEU A  11      -6.155  25.290 -17.865  1.00  0.430          C  
ATOM    187  H   LEU A  11      -7.393  25.632 -21.644  1.00  0.370          H  
ATOM    188  HA  LEU A  11      -7.862  23.780 -19.542  1.00  0.370          H  
ATOM    189 1HB  LEU A  11      -8.600  26.701 -19.888  1.00  0.520          H  
ATOM    190 2HB  LEU A  11      -8.805  25.830 -18.370  1.00  0.520          H  
ATOM    191  HG  LEU A  11      -6.088  26.252 -19.745  1.00  0.520          H  
ATOM    192 1HD1 LEU A  11      -5.673  27.956 -18.044  1.00  0.520          H  
ATOM    193 2HD1 LEU A  11      -7.075  28.384 -19.052  1.00  0.520          H  
ATOM    194 3HD1 LEU A  11      -7.320  27.735 -17.413  1.00  0.520          H  
ATOM    195 1HD2 LEU A  11      -5.145  25.578 -17.623  1.00  0.520          H  
ATOM    196 2HD2 LEU A  11      -6.760  25.291 -16.959  1.00  0.520          H  
ATOM    197 3HD2 LEU A  11      -6.138  24.300 -18.287  1.00  0.520          H  
ATOM    198  N   TRP A  12     -10.560  24.675 -21.216  1.00  0.310          N  
ATOM    199  CA  TRP A  12     -11.938  24.268 -21.492  1.00  0.300          C  
ATOM    200  C   TRP A  12     -11.999  22.773 -21.740  1.00  0.290          C  
ATOM    201  O   TRP A  12     -12.825  22.078 -21.149  1.00  0.300          O  
ATOM    202  CB  TRP A  12     -12.506  25.006 -22.711  1.00  0.420          C  
ATOM    203  CG  TRP A  12     -13.816  24.465 -23.205  1.00  0.420          C  
ATOM    204  CD1 TRP A  12     -15.064  24.796 -22.791  1.00  0.420          C  
ATOM    205  CD2 TRP A  12     -13.991  23.471 -24.259  1.00  0.420          C  
ATOM    206  NE1 TRP A  12     -16.001  24.081 -23.500  1.00  0.420          N  
ATOM    207  CE2 TRP A  12     -15.354  23.268 -24.402  1.00  0.420          C  
ATOM    208  CE3 TRP A  12     -13.099  22.750 -25.083  1.00  0.420          C  
ATOM    209  CZ2 TRP A  12     -15.864  22.370 -25.331  1.00  0.420          C  
ATOM    210  CZ3 TRP A  12     -13.608  21.857 -25.998  1.00  0.420          C  
ATOM    211  CH2 TRP A  12     -14.950  21.672 -26.122  1.00  0.420          C  
ATOM    212  H   TRP A  12     -10.136  25.407 -21.791  1.00  0.370          H  
ATOM    213  HA  TRP A  12     -12.550  24.508 -20.623  1.00  0.360          H  
ATOM    214 1HB  TRP A  12     -12.633  26.059 -22.470  1.00  0.510          H  
ATOM    215 2HB  TRP A  12     -11.813  24.953 -23.520  1.00  0.510          H  
ATOM    216  HD1 TRP A  12     -15.290  25.519 -22.011  1.00  0.510          H  
ATOM    217  HE1 TRP A  12     -17.003  24.139 -23.381  1.00  0.510          H  
ATOM    218  HE3 TRP A  12     -12.026  22.896 -24.998  1.00  0.510          H  
ATOM    219  HZ2 TRP A  12     -16.935  22.200 -25.452  1.00  0.510          H  
ATOM    220  HZ3 TRP A  12     -12.909  21.309 -26.620  1.00  0.510          H  
ATOM    221  HH2 TRP A  12     -15.315  20.968 -26.851  1.00  0.510          H  
ATOM    222  N   LYS A  13     -11.111  22.256 -22.588  1.00  0.280          N  
ATOM    223  CA  LYS A  13     -11.110  20.823 -22.853  1.00  0.290          C  
ATOM    224  C   LYS A  13     -10.957  20.045 -21.548  1.00  0.280          C  
ATOM    225  O   LYS A  13     -11.693  19.086 -21.307  1.00  0.290          O  
ATOM    226  CB  LYS A  13      -9.997  20.446 -23.834  1.00  0.400          C  
ATOM    227  CG  LYS A  13      -9.908  18.945 -24.223  1.00  0.400          C  
ATOM    228  CD  LYS A  13      -8.888  18.128 -23.387  1.00  0.400          C  
ATOM    229  CE  LYS A  13      -7.418  18.417 -23.708  1.00  0.400          C  
ATOM    230  NZ  LYS A  13      -6.525  17.626 -22.782  1.00  0.400          N  
ATOM    231  H   LYS A  13     -10.472  22.884 -23.090  1.00  0.340          H  
ATOM    232  HA  LYS A  13     -12.067  20.553 -23.290  1.00  0.350          H  
ATOM    233 1HB  LYS A  13     -10.190  20.975 -24.738  1.00  0.480          H  
ATOM    234 2HB  LYS A  13      -9.045  20.788 -23.459  1.00  0.480          H  
ATOM    235 1HG  LYS A  13     -10.881  18.499 -24.075  1.00  0.480          H  
ATOM    236 2HG  LYS A  13      -9.650  18.860 -25.281  1.00  0.480          H  
ATOM    237 1HD  LYS A  13      -9.040  18.276 -22.328  1.00  0.480          H  
ATOM    238 2HD  LYS A  13      -9.060  17.072 -23.596  1.00  0.480          H  
ATOM    239 1HE  LYS A  13      -7.226  18.135 -24.724  1.00  0.480          H  
ATOM    240 2HE  LYS A  13      -7.184  19.473 -23.592  1.00  0.480          H  
ATOM    241 1HZ  LYS A  13      -5.551  17.784 -22.997  1.00  0.480          H  
ATOM    242 2HZ  LYS A  13      -6.718  17.935 -21.823  1.00  0.480          H  
ATOM    243 3HZ  LYS A  13      -6.745  16.639 -22.857  1.00  0.480          H  
ATOM    244  N   ASN A  14      -9.989  20.450 -20.706  1.00  0.280          N  
ATOM    245  CA  ASN A  14      -9.790  19.732 -19.457  1.00  0.280          C  
ATOM    246  C   ASN A  14     -11.003  19.865 -18.538  1.00  0.290          C  
ATOM    247  O   ASN A  14     -11.376  18.896 -17.864  1.00  0.300          O  
ATOM    248  CB  ASN A  14      -8.507  20.163 -18.779  1.00  0.390          C  
ATOM    249  CG  ASN A  14      -7.289  19.616 -19.500  1.00  0.390          C  
ATOM    250  OD1 ASN A  14      -7.373  18.644 -20.275  1.00  0.390          O  
ATOM    251  ND2 ASN A  14      -6.163  20.199 -19.241  1.00  0.390          N  
ATOM    252  H   ASN A  14      -9.393  21.244 -20.973  1.00  0.340          H  
ATOM    253  HA  ASN A  14      -9.694  18.671 -19.689  1.00  0.340          H  
ATOM    254 1HB  ASN A  14      -8.452  21.257 -18.775  1.00  0.470          H  
ATOM    255 2HB  ASN A  14      -8.501  19.826 -17.749  1.00  0.470          H  
ATOM    256 1HD2 ASN A  14      -5.324  19.887 -19.677  1.00  0.470          H  
ATOM    257 2HD2 ASN A  14      -6.136  20.969 -18.596  1.00  0.470          H  
ATOM    258  N   PHE A  15     -11.642  21.036 -18.537  1.00  0.300          N  
ATOM    259  CA  PHE A  15     -12.857  21.230 -17.767  1.00  0.310          C  
ATOM    260  C   PHE A  15     -13.920  20.260 -18.200  1.00  0.320          C  
ATOM    261  O   PHE A  15     -14.523  19.609 -17.349  1.00  0.330          O  
ATOM    262  CB  PHE A  15     -13.423  22.635 -17.887  1.00  0.430          C  
ATOM    263  CG  PHE A  15     -14.789  22.728 -17.284  1.00  0.430          C  
ATOM    264  CD1 PHE A  15     -14.978  22.811 -15.918  1.00  0.430          C  
ATOM    265  CD2 PHE A  15     -15.910  22.705 -18.112  1.00  0.430          C  
ATOM    266  CE1 PHE A  15     -16.253  22.871 -15.392  1.00  0.430          C  
ATOM    267  CE2 PHE A  15     -17.173  22.762 -17.591  1.00  0.430          C  
ATOM    268  CZ  PHE A  15     -17.348  22.846 -16.230  1.00  0.430          C  
ATOM    269  H   PHE A  15     -11.249  21.825 -19.052  1.00  0.360          H  
ATOM    270  HA  PHE A  15     -12.634  21.036 -16.724  1.00  0.370          H  
ATOM    271 1HB  PHE A  15     -12.767  23.345 -17.390  1.00  0.520          H  
ATOM    272 2HB  PHE A  15     -13.489  22.917 -18.923  1.00  0.520          H  
ATOM    273  HD1 PHE A  15     -14.115  22.825 -15.258  1.00  0.520          H  
ATOM    274  HD2 PHE A  15     -15.773  22.633 -19.193  1.00  0.520          H  
ATOM    275  HE1 PHE A  15     -16.396  22.937 -14.314  1.00  0.520          H  
ATOM    276  HE2 PHE A  15     -18.037  22.739 -18.255  1.00  0.520          H  
ATOM    277  HZ  PHE A  15     -18.351  22.897 -15.816  1.00  0.520          H  
ATOM    278  N   MET A  16     -14.172  20.174 -19.507  1.00  0.310          N  
ATOM    279  CA  MET A  16     -15.217  19.291 -19.994  1.00  0.330          C  
ATOM    280  C   MET A  16     -14.906  17.844 -19.673  1.00  0.320          C  
ATOM    281  O   MET A  16     -15.813  17.078 -19.329  1.00  0.350          O  
ATOM    282  CB  MET A  16     -15.424  19.469 -21.495  1.00  0.450          C  
ATOM    283  CG  MET A  16     -16.072  20.786 -21.899  1.00  0.450          C  
ATOM    284  SD  MET A  16     -17.676  21.093 -21.102  1.00  0.450          S  
ATOM    285  CE  MET A  16     -18.705  19.766 -21.728  1.00  0.450          C  
ATOM    286  H   MET A  16     -13.637  20.761 -20.158  1.00  0.370          H  
ATOM    287  HA  MET A  16     -16.136  19.555 -19.486  1.00  0.400          H  
ATOM    288 1HB  MET A  16     -14.443  19.448 -21.980  1.00  0.540          H  
ATOM    289 2HB  MET A  16     -15.997  18.639 -21.896  1.00  0.540          H  
ATOM    290 1HG  MET A  16     -15.397  21.611 -21.658  1.00  0.540          H  
ATOM    291 2HG  MET A  16     -16.222  20.777 -22.970  1.00  0.540          H  
ATOM    292 1HE  MET A  16     -19.709  19.858 -21.315  1.00  0.540          H  
ATOM    293 2HE  MET A  16     -18.755  19.820 -22.823  1.00  0.540          H  
ATOM    294 3HE  MET A  16     -18.288  18.806 -21.430  1.00  0.540          H  
ATOM    295  N   TYR A  17     -13.634  17.453 -19.750  1.00  0.300          N  
ATOM    296  CA  TYR A  17     -13.280  16.093 -19.399  1.00  0.300          C  
ATOM    297  C   TYR A  17     -13.707  15.827 -17.967  1.00  0.310          C  
ATOM    298  O   TYR A  17     -14.370  14.829 -17.688  1.00  0.340          O  
ATOM    299  CB  TYR A  17     -11.779  15.840 -19.525  1.00  0.420          C  
ATOM    300  CG  TYR A  17     -11.399  14.432 -19.127  1.00  0.420          C  
ATOM    301  CD1 TYR A  17     -11.509  13.423 -20.054  1.00  0.420          C  
ATOM    302  CD2 TYR A  17     -10.970  14.144 -17.833  1.00  0.420          C  
ATOM    303  CE1 TYR A  17     -11.191  12.130 -19.716  1.00  0.420          C  
ATOM    304  CE2 TYR A  17     -10.652  12.847 -17.493  1.00  0.420          C  
ATOM    305  CZ  TYR A  17     -10.761  11.841 -18.437  1.00  0.420          C  
ATOM    306  OH  TYR A  17     -10.440  10.540 -18.112  1.00  0.420          O  
ATOM    307  H   TYR A  17     -12.916  18.100 -20.096  1.00  0.360          H  
ATOM    308  HA  TYR A  17     -13.819  15.407 -20.050  1.00  0.360          H  
ATOM    309 1HB  TYR A  17     -11.464  16.014 -20.555  1.00  0.500          H  
ATOM    310 2HB  TYR A  17     -11.233  16.536 -18.894  1.00  0.500          H  
ATOM    311  HD1 TYR A  17     -11.847  13.653 -21.061  1.00  0.500          H  
ATOM    312  HD2 TYR A  17     -10.888  14.937 -17.090  1.00  0.500          H  
ATOM    313  HE1 TYR A  17     -11.279  11.336 -20.457  1.00  0.500          H  
ATOM    314  HE2 TYR A  17     -10.315  12.615 -16.483  1.00  0.500          H  
ATOM    315  HH  TYR A  17     -10.570   9.977 -18.883  1.00  0.500          H  
ATOM    316  N   ARG A  18     -13.306  16.714 -17.044  1.00  0.290          N  
ATOM    317  CA  ARG A  18     -13.633  16.539 -15.634  1.00  0.300          C  
ATOM    318  C   ARG A  18     -15.135  16.619 -15.390  1.00  0.300          C  
ATOM    319  O   ARG A  18     -15.693  15.837 -14.634  1.00  0.310          O  
ATOM    320  CB  ARG A  18     -12.978  17.608 -14.781  1.00  0.420          C  
ATOM    321  CG  ARG A  18     -11.475  17.542 -14.696  1.00  0.420          C  
ATOM    322  CD  ARG A  18     -10.970  18.384 -13.601  1.00  0.420          C  
ATOM    323  NE  ARG A  18     -11.410  19.786 -13.699  1.00  0.420          N  
ATOM    324  CZ  ARG A  18     -10.813  20.778 -14.400  1.00  0.420          C  
ATOM    325  NH1 ARG A  18      -9.737  20.558 -15.118  1.00  0.420          N  
ATOM    326  NH2 ARG A  18     -11.332  21.997 -14.358  1.00  0.420          N  
ATOM    327  H   ARG A  18     -12.747  17.520 -17.345  1.00  0.350          H  
ATOM    328  HA  ARG A  18     -13.275  15.560 -15.316  1.00  0.360          H  
ATOM    329 1HB  ARG A  18     -13.237  18.587 -15.188  1.00  0.500          H  
ATOM    330 2HB  ARG A  18     -13.376  17.556 -13.769  1.00  0.500          H  
ATOM    331 1HG  ARG A  18     -11.169  16.513 -14.512  1.00  0.500          H  
ATOM    332 2HG  ARG A  18     -11.043  17.884 -15.629  1.00  0.500          H  
ATOM    333 1HD  ARG A  18     -11.358  17.977 -12.690  1.00  0.500          H  
ATOM    334 2HD  ARG A  18      -9.883  18.357 -13.570  1.00  0.500          H  
ATOM    335  HE  ARG A  18     -12.234  20.038 -13.168  1.00  0.500          H  
ATOM    336 1HH1 ARG A  18      -9.333  19.636 -15.162  1.00  0.500          H  
ATOM    337 2HH1 ARG A  18      -9.324  21.323 -15.632  1.00  0.500          H  
ATOM    338 1HH2 ARG A  18     -12.158  22.173 -13.803  1.00  0.500          H  
ATOM    339 2HH2 ARG A  18     -10.898  22.750 -14.871  1.00  0.500          H  
ATOM    340  N   ARG A  19     -15.811  17.557 -16.045  1.00  0.300          N  
ATOM    341  CA  ARG A  19     -17.240  17.761 -15.884  1.00  0.310          C  
ATOM    342  C   ARG A  19     -18.027  16.509 -16.219  1.00  0.300          C  
ATOM    343  O   ARG A  19     -19.037  16.208 -15.573  1.00  0.340          O  
ATOM    344  CB  ARG A  19     -17.719  18.919 -16.753  1.00  0.430          C  
ATOM    345  CG  ARG A  19     -19.220  19.211 -16.712  1.00  0.430          C  
ATOM    346  CD  ARG A  19     -19.673  19.671 -15.368  1.00  0.430          C  
ATOM    347  NE  ARG A  19     -21.105  19.879 -15.324  1.00  0.430          N  
ATOM    348  CZ  ARG A  19     -22.026  18.907 -15.104  1.00  0.430          C  
ATOM    349  NH1 ARG A  19     -21.656  17.643 -14.925  1.00  0.430          N  
ATOM    350  NH2 ARG A  19     -23.313  19.229 -15.070  1.00  0.430          N  
ATOM    351  H   ARG A  19     -15.303  18.190 -16.655  1.00  0.360          H  
ATOM    352  HA  ARG A  19     -17.414  18.009 -14.839  1.00  0.370          H  
ATOM    353 1HB  ARG A  19     -17.180  19.823 -16.484  1.00  0.520          H  
ATOM    354 2HB  ARG A  19     -17.476  18.697 -17.786  1.00  0.520          H  
ATOM    355 1HG  ARG A  19     -19.432  20.007 -17.425  1.00  0.520          H  
ATOM    356 2HG  ARG A  19     -19.781  18.324 -16.998  1.00  0.520          H  
ATOM    357 1HD  ARG A  19     -19.419  18.949 -14.605  1.00  0.520          H  
ATOM    358 2HD  ARG A  19     -19.186  20.616 -15.136  1.00  0.520          H  
ATOM    359  HE  ARG A  19     -21.441  20.824 -15.453  1.00  0.520          H  
ATOM    360 1HH1 ARG A  19     -20.664  17.370 -14.957  1.00  0.520          H  
ATOM    361 2HH1 ARG A  19     -22.354  16.933 -14.765  1.00  0.520          H  
ATOM    362 1HH2 ARG A  19     -23.598  20.190 -15.206  1.00  0.520          H  
ATOM    363 2HH2 ARG A  19     -24.009  18.517 -14.908  1.00  0.520          H  
ATOM    364  N   ARG A  20     -17.567  15.780 -17.236  1.00  0.300          N  
ATOM    365  CA  ARG A  20     -18.212  14.559 -17.675  1.00  0.300          C  
ATOM    366  C   ARG A  20     -17.647  13.315 -16.951  1.00  0.300          C  
ATOM    367  O   ARG A  20     -18.045  12.187 -17.264  1.00  0.340          O  
ATOM    368  CB  ARG A  20     -18.027  14.395 -19.176  1.00  0.420          C  
ATOM    369  CG  ARG A  20     -18.705  15.454 -20.079  1.00  0.420          C  
ATOM    370  CD  ARG A  20     -18.491  15.101 -21.518  1.00  0.420          C  
ATOM    371  NE  ARG A  20     -18.993  16.098 -22.480  1.00  0.420          N  
ATOM    372  CZ  ARG A  20     -20.275  16.238 -22.896  1.00  0.420          C  
ATOM    373  NH1 ARG A  20     -21.234  15.474 -22.398  1.00  0.420          N  
ATOM    374  NH2 ARG A  20     -20.572  17.150 -23.818  1.00  0.420          N  
ATOM    375  H   ARG A  20     -16.750  16.121 -17.761  1.00  0.360          H  
ATOM    376  HA  ARG A  20     -19.276  14.637 -17.459  1.00  0.360          H  
ATOM    377 1HB  ARG A  20     -16.955  14.426 -19.394  1.00  0.500          H  
ATOM    378 2HB  ARG A  20     -18.397  13.421 -19.477  1.00  0.500          H  
ATOM    379 1HG  ARG A  20     -19.771  15.485 -19.867  1.00  0.500          H  
ATOM    380 2HG  ARG A  20     -18.268  16.436 -19.891  1.00  0.500          H  
ATOM    381 1HD  ARG A  20     -17.418  14.993 -21.687  1.00  0.500          H  
ATOM    382 2HD  ARG A  20     -18.976  14.153 -21.722  1.00  0.500          H  
ATOM    383  HE  ARG A  20     -18.300  16.693 -22.925  1.00  0.500          H  
ATOM    384 1HH1 ARG A  20     -21.023  14.779 -21.700  1.00  0.500          H  
ATOM    385 2HH1 ARG A  20     -22.187  15.586 -22.717  1.00  0.500          H  
ATOM    386 1HH2 ARG A  20     -19.834  17.747 -24.244  1.00  0.500          H  
ATOM    387 2HH2 ARG A  20     -21.521  17.258 -24.137  1.00  0.500          H  
ATOM    388  N   GLN A  21     -16.693  13.537 -16.022  1.00  0.300          N  
ATOM    389  CA  GLN A  21     -15.985  12.562 -15.182  1.00  0.300          C  
ATOM    390  C   GLN A  21     -15.860  13.065 -13.731  1.00  0.290          C  
ATOM    391  O   GLN A  21     -14.766  12.950 -13.151  1.00  0.310          O  
ATOM    392  CB  GLN A  21     -14.574  12.280 -15.730  1.00  0.420          C  
ATOM    393  CG  GLN A  21     -14.564  11.657 -17.075  1.00  0.420          C  
ATOM    394  CD  GLN A  21     -15.029  10.219 -17.046  1.00  0.420          C  
ATOM    395  OE1 GLN A  21     -14.270   9.300 -16.664  1.00  0.420          O  
ATOM    396  NE2 GLN A  21     -16.295  10.007 -17.378  1.00  0.420          N  
ATOM    397  H   GLN A  21     -16.443  14.506 -15.839  1.00  0.360          H  
ATOM    398  HA  GLN A  21     -16.542  11.631 -15.178  1.00  0.360          H  
ATOM    399 1HB  GLN A  21     -14.001  13.206 -15.780  1.00  0.500          H  
ATOM    400 2HB  GLN A  21     -14.044  11.610 -15.063  1.00  0.500          H  
ATOM    401 1HG  GLN A  21     -15.194  12.223 -17.745  1.00  0.500          H  
ATOM    402 2HG  GLN A  21     -13.552  11.658 -17.439  1.00  0.500          H  
ATOM    403 1HE2 GLN A  21     -16.681   9.086 -17.370  1.00  0.500          H  
ATOM    404 2HE2 GLN A  21     -16.903  10.801 -17.582  1.00  0.500          H  
ATOM    405  N   PRO A  22     -16.960  13.529 -13.084  1.00  0.280          N  
ATOM    406  CA  PRO A  22     -16.970  14.175 -11.777  1.00  0.280          C  
ATOM    407  C   PRO A  22     -16.408  13.289 -10.686  1.00  0.270          C  
ATOM    408  O   PRO A  22     -15.967  13.782  -9.651  1.00  0.280          O  
ATOM    409  CB  PRO A  22     -18.464  14.448 -11.538  1.00  0.420          C  
ATOM    410  CG  PRO A  22     -19.195  13.454 -12.420  1.00  0.420          C  
ATOM    411  CD  PRO A  22     -18.321  13.317 -13.641  1.00  0.420          C  
ATOM    412  HA  PRO A  22     -16.405  15.117 -11.847  1.00  0.340          H  
ATOM    413 1HB  PRO A  22     -18.700  14.323 -10.470  1.00  0.500          H  
ATOM    414 2HB  PRO A  22     -18.697  15.493 -11.798  1.00  0.500          H  
ATOM    415 1HG  PRO A  22     -19.356  12.503 -11.886  1.00  0.500          H  
ATOM    416 2HG  PRO A  22     -20.192  13.845 -12.670  1.00  0.500          H  
ATOM    417 1HD  PRO A  22     -18.447  12.324 -14.091  1.00  0.500          H  
ATOM    418 2HD  PRO A  22     -18.590  14.123 -14.326  1.00  0.500          H  
ATOM    419  N   VAL A  23     -16.429  11.985 -10.921  1.00  0.270          N  
ATOM    420  CA  VAL A  23     -15.913  11.028  -9.978  1.00  0.270          C  
ATOM    421  C   VAL A  23     -14.413  11.194  -9.856  1.00  0.260          C  
ATOM    422  O   VAL A  23     -13.862  11.067  -8.763  1.00  0.280          O  
ATOM    423  CB  VAL A  23     -16.262   9.592 -10.396  1.00  0.380          C  
ATOM    424  CG1 VAL A  23     -15.553   8.575  -9.471  1.00  0.380          C  
ATOM    425  CG2 VAL A  23     -17.776   9.428 -10.334  1.00  0.380          C  
ATOM    426  H   VAL A  23     -16.806  11.651 -11.792  1.00  0.320          H  
ATOM    427  HA  VAL A  23     -16.366  11.222  -9.004  1.00  0.320          H  
ATOM    428  HB  VAL A  23     -15.915   9.414 -11.412  1.00  0.450          H  
ATOM    429 1HG1 VAL A  23     -15.814   7.563  -9.780  1.00  0.450          H  
ATOM    430 2HG1 VAL A  23     -14.470   8.688  -9.526  1.00  0.450          H  
ATOM    431 3HG1 VAL A  23     -15.876   8.732  -8.442  1.00  0.450          H  
ATOM    432 1HG2 VAL A  23     -18.047   8.416 -10.636  1.00  0.450          H  
ATOM    433 2HG2 VAL A  23     -18.116   9.606  -9.314  1.00  0.450          H  
ATOM    434 3HG2 VAL A  23     -18.252  10.143 -11.001  1.00  0.450          H  
ATOM    435  N   GLN A  24     -13.728  11.375 -10.992  1.00  0.250          N  
ATOM    436  CA  GLN A  24     -12.283  11.466 -10.946  1.00  0.250          C  
ATOM    437  C   GLN A  24     -11.888  12.721 -10.191  1.00  0.250          C  
ATOM    438  O   GLN A  24     -10.926  12.712  -9.413  1.00  0.260          O  
ATOM    439  CB  GLN A  24     -11.668  11.496 -12.350  1.00  0.350          C  
ATOM    440  CG  GLN A  24     -11.791  10.193 -13.155  1.00  0.350          C  
ATOM    441  CD  GLN A  24     -11.050  10.307 -14.495  1.00  0.350          C  
ATOM    442  OE1 GLN A  24      -9.909  10.788 -14.470  1.00  0.350          O  
ATOM    443  NE2 GLN A  24     -11.638   9.901 -15.622  1.00  0.350          N  
ATOM    444  H   GLN A  24     -14.224  11.546 -11.866  1.00  0.300          H  
ATOM    445  HA  GLN A  24     -11.892  10.605 -10.406  1.00  0.300          H  
ATOM    446 1HB  GLN A  24     -12.147  12.287 -12.934  1.00  0.420          H  
ATOM    447 2HB  GLN A  24     -10.613  11.746 -12.272  1.00  0.420          H  
ATOM    448 1HG  GLN A  24     -11.353   9.379 -12.582  1.00  0.420          H  
ATOM    449 2HG  GLN A  24     -12.845   9.990 -13.354  1.00  0.420          H  
ATOM    450 1HE2 GLN A  24     -11.148   9.996 -16.497  1.00  0.420          H  
ATOM    451 2HE2 GLN A  24     -12.580   9.515 -15.650  1.00  0.420          H  
ATOM    452  N   LEU A  25     -12.642  13.802 -10.421  1.00  0.260          N  
ATOM    453  CA  LEU A  25     -12.343  15.053  -9.732  1.00  0.270          C  
ATOM    454  C   LEU A  25     -12.611  14.943  -8.240  1.00  0.280          C  
ATOM    455  O   LEU A  25     -11.797  15.400  -7.431  1.00  0.300          O  
ATOM    456  CB  LEU A  25     -13.103  16.234 -10.345  1.00  0.370          C  
ATOM    457  CG  LEU A  25     -12.919  17.632  -9.634  1.00  0.370          C  
ATOM    458  CD1 LEU A  25     -11.421  18.062  -9.566  1.00  0.370          C  
ATOM    459  CD2 LEU A  25     -13.729  18.670 -10.410  1.00  0.370          C  
ATOM    460  H   LEU A  25     -13.409  13.721 -11.101  1.00  0.310          H  
ATOM    461  HA  LEU A  25     -11.280  15.245  -9.862  1.00  0.320          H  
ATOM    462 1HB  LEU A  25     -12.800  16.338 -11.383  1.00  0.450          H  
ATOM    463 2HB  LEU A  25     -14.169  15.995 -10.325  1.00  0.450          H  
ATOM    464  HG  LEU A  25     -13.298  17.566  -8.620  1.00  0.450          H  
ATOM    465 1HD1 LEU A  25     -11.346  19.026  -9.067  1.00  0.450          H  
ATOM    466 2HD1 LEU A  25     -10.846  17.334  -8.997  1.00  0.450          H  
ATOM    467 3HD1 LEU A  25     -11.000  18.143 -10.543  1.00  0.450          H  
ATOM    468 1HD2 LEU A  25     -13.639  19.641  -9.920  1.00  0.450          H  
ATOM    469 2HD2 LEU A  25     -13.360  18.746 -11.428  1.00  0.450          H  
ATOM    470 3HD2 LEU A  25     -14.775  18.369 -10.427  1.00  0.450          H  
ATOM    471  N   LEU A  26     -13.743  14.357  -7.856  1.00  0.290          N  
ATOM    472  CA  LEU A  26     -14.020  14.238  -6.441  1.00  0.320          C  
ATOM    473  C   LEU A  26     -13.002  13.372  -5.735  1.00  0.320          C  
ATOM    474  O   LEU A  26     -12.578  13.724  -4.641  1.00  0.340          O  
ATOM    475  CB  LEU A  26     -15.426  13.695  -6.198  1.00  0.440          C  
ATOM    476  CG  LEU A  26     -16.601  14.648  -6.525  1.00  0.440          C  
ATOM    477  CD1 LEU A  26     -17.897  13.855  -6.462  1.00  0.440          C  
ATOM    478  CD2 LEU A  26     -16.642  15.815  -5.504  1.00  0.440          C  
ATOM    479  H   LEU A  26     -14.423  14.016  -8.541  1.00  0.350          H  
ATOM    480  HA  LEU A  26     -13.945  15.227  -6.007  1.00  0.380          H  
ATOM    481 1HB  LEU A  26     -15.548  12.799  -6.811  1.00  0.520          H  
ATOM    482 2HB  LEU A  26     -15.507  13.409  -5.156  1.00  0.520          H  
ATOM    483  HG  LEU A  26     -16.483  15.050  -7.533  1.00  0.520          H  
ATOM    484 1HD1 LEU A  26     -18.735  14.510  -6.697  1.00  0.520          H  
ATOM    485 2HD1 LEU A  26     -17.858  13.042  -7.191  1.00  0.520          H  
ATOM    486 3HD1 LEU A  26     -18.027  13.443  -5.463  1.00  0.520          H  
ATOM    487 1HD2 LEU A  26     -17.483  16.465  -5.743  1.00  0.520          H  
ATOM    488 2HD2 LEU A  26     -16.770  15.416  -4.500  1.00  0.520          H  
ATOM    489 3HD2 LEU A  26     -15.731  16.398  -5.541  1.00  0.520          H  
ATOM    490  N   VAL A  27     -12.530  12.280  -6.339  1.00  0.300          N  
ATOM    491  CA  VAL A  27     -11.542  11.511  -5.602  1.00  0.310          C  
ATOM    492  C   VAL A  27     -10.286  12.350  -5.382  1.00  0.290          C  
ATOM    493  O   VAL A  27      -9.744  12.365  -4.274  1.00  0.300          O  
ATOM    494  CB  VAL A  27     -11.157  10.197  -6.305  1.00  0.430          C  
ATOM    495  CG1 VAL A  27      -9.952   9.518  -5.551  1.00  0.430          C  
ATOM    496  CG2 VAL A  27     -12.358   9.262  -6.325  1.00  0.430          C  
ATOM    497  H   VAL A  27     -12.887  11.974  -7.252  1.00  0.360          H  
ATOM    498  HA  VAL A  27     -11.964  11.257  -4.630  1.00  0.370          H  
ATOM    499  HB  VAL A  27     -10.842  10.419  -7.328  1.00  0.520          H  
ATOM    500 1HG1 VAL A  27      -9.683   8.594  -6.060  1.00  0.520          H  
ATOM    501 2HG1 VAL A  27      -9.089  10.170  -5.533  1.00  0.520          H  
ATOM    502 3HG1 VAL A  27     -10.243   9.293  -4.526  1.00  0.520          H  
ATOM    503 1HG2 VAL A  27     -12.089   8.337  -6.830  1.00  0.520          H  
ATOM    504 2HG2 VAL A  27     -12.663   9.044  -5.304  1.00  0.520          H  
ATOM    505 3HG2 VAL A  27     -13.181   9.729  -6.850  1.00  0.520          H  
ATOM    506  N   GLU A  28      -9.796  13.047  -6.413  1.00  0.290          N  
ATOM    507  CA  GLU A  28      -8.583  13.828  -6.209  1.00  0.280          C  
ATOM    508  C   GLU A  28      -8.750  14.868  -5.095  1.00  0.270          C  
ATOM    509  O   GLU A  28      -7.864  15.010  -4.246  1.00  0.270          O  
ATOM    510  CB  GLU A  28      -8.153  14.494  -7.520  1.00  0.400          C  
ATOM    511  CG  GLU A  28      -6.806  15.243  -7.477  1.00  0.400          C  
ATOM    512  CD  GLU A  28      -6.440  15.761  -8.822  1.00  0.400          C  
ATOM    513  OE1 GLU A  28      -7.286  16.350  -9.453  1.00  0.400          O  
ATOM    514  OE2 GLU A  28      -5.330  15.547  -9.243  1.00  0.400          O  
ATOM    515  H   GLU A  28     -10.259  13.021  -7.331  1.00  0.350          H  
ATOM    516  HA  GLU A  28      -7.801  13.152  -5.899  1.00  0.340          H  
ATOM    517 1HB  GLU A  28      -8.098  13.743  -8.306  1.00  0.480          H  
ATOM    518 2HB  GLU A  28      -8.917  15.214  -7.812  1.00  0.480          H  
ATOM    519 1HG  GLU A  28      -6.888  16.078  -6.785  1.00  0.480          H  
ATOM    520 2HG  GLU A  28      -6.024  14.568  -7.116  1.00  0.480          H  
ATOM    521  N   LEU A  29      -9.895  15.564  -5.080  1.00  0.290          N  
ATOM    522  CA  LEU A  29     -10.178  16.586  -4.072  1.00  0.310          C  
ATOM    523  C   LEU A  29     -10.446  16.048  -2.673  1.00  0.330          C  
ATOM    524  O   LEU A  29     -10.024  16.637  -1.678  1.00  0.370          O  
ATOM    525  CB  LEU A  29     -11.436  17.363  -4.480  1.00  0.430          C  
ATOM    526  CG  LEU A  29     -11.355  18.272  -5.705  1.00  0.430          C  
ATOM    527  CD1 LEU A  29     -12.760  18.757  -6.025  1.00  0.430          C  
ATOM    528  CD2 LEU A  29     -10.448  19.450  -5.430  1.00  0.430          C  
ATOM    529  H   LEU A  29     -10.581  15.395  -5.824  1.00  0.350          H  
ATOM    530  HA  LEU A  29      -9.319  17.243  -4.014  1.00  0.370          H  
ATOM    531 1HB  LEU A  29     -12.216  16.628  -4.681  1.00  0.510          H  
ATOM    532 2HB  LEU A  29     -11.754  17.958  -3.641  1.00  0.510          H  
ATOM    533  HG  LEU A  29     -10.976  17.711  -6.558  1.00  0.510          H  
ATOM    534 1HD1 LEU A  29     -12.736  19.404  -6.901  1.00  0.510          H  
ATOM    535 2HD1 LEU A  29     -13.400  17.897  -6.227  1.00  0.510          H  
ATOM    536 3HD1 LEU A  29     -13.157  19.314  -5.179  1.00  0.510          H  
ATOM    537 1HD2 LEU A  29     -10.434  20.079  -6.307  1.00  0.510          H  
ATOM    538 2HD2 LEU A  29     -10.832  20.012  -4.581  1.00  0.510          H  
ATOM    539 3HD2 LEU A  29      -9.435  19.122  -5.212  1.00  0.510          H  
ATOM    540  N   LEU A  30     -11.154  14.932  -2.584  1.00  0.330          N  
ATOM    541  CA  LEU A  30     -11.542  14.375  -1.308  1.00  0.350          C  
ATOM    542  C   LEU A  30     -10.559  13.346  -0.757  1.00  0.310          C  
ATOM    543  O   LEU A  30     -10.657  12.972   0.410  1.00  0.300          O  
ATOM    544  CB  LEU A  30     -12.908  13.705  -1.450  1.00  0.480          C  
ATOM    545  CG  LEU A  30     -14.111  14.580  -1.937  1.00  0.480          C  
ATOM    546  CD1 LEU A  30     -15.331  13.665  -2.063  1.00  0.480          C  
ATOM    547  CD2 LEU A  30     -14.365  15.736  -0.997  1.00  0.480          C  
ATOM    548  H   LEU A  30     -11.497  14.484  -3.432  1.00  0.400          H  
ATOM    549  HA  LEU A  30     -11.600  15.185  -0.587  1.00  0.420          H  
ATOM    550 1HB  LEU A  30     -12.798  12.904  -2.175  1.00  0.580          H  
ATOM    551 2HB  LEU A  30     -13.177  13.275  -0.488  1.00  0.580          H  
ATOM    552  HG  LEU A  30     -13.893  14.981  -2.928  1.00  0.580          H  
ATOM    553 1HD1 LEU A  30     -16.179  14.238  -2.428  1.00  0.580          H  
ATOM    554 2HD1 LEU A  30     -15.106  12.862  -2.763  1.00  0.580          H  
ATOM    555 3HD1 LEU A  30     -15.571  13.242  -1.089  1.00  0.580          H  
ATOM    556 1HD2 LEU A  30     -15.210  16.319  -1.365  1.00  0.580          H  
ATOM    557 2HD2 LEU A  30     -14.590  15.357  -0.001  1.00  0.580          H  
ATOM    558 3HD2 LEU A  30     -13.489  16.368  -0.961  1.00  0.580          H  
ATOM    559  N   TRP A  31      -9.565  12.918  -1.534  1.00  0.350          N  
ATOM    560  CA  TRP A  31      -8.622  11.927  -1.047  1.00  0.340          C  
ATOM    561  C   TRP A  31      -8.114  12.242   0.380  1.00  0.320          C  
ATOM    562  O   TRP A  31      -8.397  11.445   1.280  1.00  0.340          O  
ATOM    563  CB  TRP A  31      -7.477  11.777  -2.071  1.00  0.480          C  
ATOM    564  CG  TRP A  31      -6.372  10.874  -1.678  1.00  0.480          C  
ATOM    565  CD1 TRP A  31      -5.156  11.240  -1.201  1.00  0.480          C  
ATOM    566  CD2 TRP A  31      -6.365   9.443  -1.739  1.00  0.480          C  
ATOM    567  NE1 TRP A  31      -4.390  10.141  -0.958  1.00  0.480          N  
ATOM    568  CE2 TRP A  31      -5.115   9.024  -1.277  1.00  0.480          C  
ATOM    569  CE3 TRP A  31      -7.299   8.496  -2.140  1.00  0.480          C  
ATOM    570  CZ2 TRP A  31      -4.782   7.688  -1.196  1.00  0.480          C  
ATOM    571  CZ3 TRP A  31      -6.964   7.162  -2.059  1.00  0.480          C  
ATOM    572  CH2 TRP A  31      -5.745   6.774  -1.596  1.00  0.480          C  
ATOM    573  H   TRP A  31      -9.510  13.184  -2.520  1.00  0.420          H  
ATOM    574  HA  TRP A  31      -9.136  10.969  -1.015  1.00  0.410          H  
ATOM    575 1HB  TRP A  31      -7.894  11.350  -2.978  1.00  0.580          H  
ATOM    576 2HB  TRP A  31      -7.079  12.737  -2.367  1.00  0.580          H  
ATOM    577  HD1 TRP A  31      -4.847  12.254  -1.038  1.00  0.580          H  
ATOM    578  HE1 TRP A  31      -3.421  10.166  -0.568  1.00  0.580          H  
ATOM    579  HE3 TRP A  31      -8.278   8.802  -2.509  1.00  0.580          H  
ATOM    580  HZ2 TRP A  31      -3.816   7.346  -0.831  1.00  0.580          H  
ATOM    581  HZ3 TRP A  31      -7.702   6.425  -2.369  1.00  0.580          H  
ATOM    582  HH2 TRP A  31      -5.534   5.723  -1.541  1.00  0.580          H  
ATOM    583  N   PRO A  32      -7.500  13.418   0.695  1.00  0.300          N  
ATOM    584  CA  PRO A  32      -7.041  13.746   2.035  1.00  0.290          C  
ATOM    585  C   PRO A  32      -8.141  13.807   3.096  1.00  0.280          C  
ATOM    586  O   PRO A  32      -7.853  13.672   4.279  1.00  0.330          O  
ATOM    587  CB  PRO A  32      -6.410  15.123   1.854  1.00  0.430          C  
ATOM    588  CG  PRO A  32      -6.999  15.686   0.605  1.00  0.430          C  
ATOM    589  CD  PRO A  32      -7.205  14.501  -0.297  1.00  0.430          C  
ATOM    590  HA  PRO A  32      -6.266  13.030   2.321  1.00  0.350          H  
ATOM    591 1HB  PRO A  32      -6.627  15.744   2.721  1.00  0.520          H  
ATOM    592 2HB  PRO A  32      -5.363  15.020   1.796  1.00  0.520          H  
ATOM    593 1HG  PRO A  32      -7.936  16.226   0.812  1.00  0.520          H  
ATOM    594 2HG  PRO A  32      -6.310  16.420   0.177  1.00  0.520          H  
ATOM    595 1HD  PRO A  32      -8.017  14.754  -0.970  1.00  0.520          H  
ATOM    596 2HD  PRO A  32      -6.271  14.293  -0.835  1.00  0.520          H  
ATOM    597  N   LEU A  33      -9.387  14.035   2.687  1.00  0.290          N  
ATOM    598  CA  LEU A  33     -10.511  14.130   3.608  1.00  0.300          C  
ATOM    599  C   LEU A  33     -10.833  12.770   4.173  1.00  0.360          C  
ATOM    600  O   LEU A  33     -11.217  12.633   5.337  1.00  0.510          O  
ATOM    601  CB  LEU A  33     -11.710  14.795   2.918  1.00  0.420          C  
ATOM    602  CG  LEU A  33     -11.754  16.329   3.063  1.00  0.420          C  
ATOM    603  CD1 LEU A  33     -10.407  16.952   2.594  1.00  0.420          C  
ATOM    604  CD2 LEU A  33     -12.886  16.898   2.236  1.00  0.420          C  
ATOM    605  H   LEU A  33      -9.604  14.080   1.698  1.00  0.350          H  
ATOM    606  HA  LEU A  33     -10.218  14.757   4.444  1.00  0.360          H  
ATOM    607 1HB  LEU A  33     -11.696  14.565   1.873  1.00  0.500          H  
ATOM    608 2HB  LEU A  33     -12.624  14.388   3.347  1.00  0.500          H  
ATOM    609  HG  LEU A  33     -11.925  16.570   4.087  1.00  0.500          H  
ATOM    610 1HD1 LEU A  33     -10.449  17.994   2.732  1.00  0.500          H  
ATOM    611 2HD1 LEU A  33      -9.577  16.590   3.180  1.00  0.500          H  
ATOM    612 3HD1 LEU A  33     -10.236  16.722   1.537  1.00  0.500          H  
ATOM    613 1HD2 LEU A  33     -12.921  17.978   2.361  1.00  0.500          H  
ATOM    614 2HD2 LEU A  33     -12.717  16.663   1.199  1.00  0.500          H  
ATOM    615 3HD2 LEU A  33     -13.833  16.469   2.559  1.00  0.500          H  
ATOM    616  N   PHE A  34     -10.678  11.755   3.332  1.00  0.370          N  
ATOM    617  CA  PHE A  34     -10.917  10.398   3.780  1.00  0.430          C  
ATOM    618  C   PHE A  34      -9.734   9.974   4.651  1.00  0.460          C  
ATOM    619  O   PHE A  34      -9.898   9.455   5.758  1.00  0.620          O  
ATOM    620  CB  PHE A  34     -11.022   9.440   2.593  1.00  0.580          C  
ATOM    621  CG  PHE A  34     -12.226   9.659   1.715  1.00  0.580          C  
ATOM    622  CD1 PHE A  34     -12.070  10.183   0.443  1.00  0.580          C  
ATOM    623  CD2 PHE A  34     -13.507   9.357   2.154  1.00  0.580          C  
ATOM    624  CE1 PHE A  34     -13.155  10.393  -0.377  1.00  0.580          C  
ATOM    625  CE2 PHE A  34     -14.600   9.574   1.333  1.00  0.580          C  
ATOM    626  CZ  PHE A  34     -14.418  10.093   0.065  1.00  0.580          C  
ATOM    627  H   PHE A  34     -10.399  11.959   2.364  1.00  0.440          H  
ATOM    628  HA  PHE A  34     -11.832  10.367   4.372  1.00  0.520          H  
ATOM    629 1HB  PHE A  34     -10.129   9.541   1.971  1.00  0.690          H  
ATOM    630 2HB  PHE A  34     -11.048   8.417   2.956  1.00  0.690          H  
ATOM    631  HD1 PHE A  34     -11.070  10.428   0.092  1.00  0.690          H  
ATOM    632  HD2 PHE A  34     -13.649   8.946   3.156  1.00  0.690          H  
ATOM    633  HE1 PHE A  34     -13.010  10.796  -1.375  1.00  0.690          H  
ATOM    634  HE2 PHE A  34     -15.604   9.334   1.684  1.00  0.690          H  
ATOM    635  HZ  PHE A  34     -15.276  10.262  -0.583  1.00  0.690          H  
ATOM    636  N   LEU A  35      -8.522  10.269   4.183  1.00  0.380          N  
ATOM    637  CA  LEU A  35      -7.311   9.864   4.896  1.00  0.390          C  
ATOM    638  C   LEU A  35      -7.205  10.457   6.295  1.00  0.390          C  
ATOM    639  O   LEU A  35      -6.951   9.746   7.281  1.00  0.430          O  
ATOM    640  CB  LEU A  35      -6.110  10.329   4.089  1.00  0.540          C  
ATOM    641  CG  LEU A  35      -5.501   9.379   3.071  1.00  0.540          C  
ATOM    642  CD1 LEU A  35      -6.542   8.804   2.086  1.00  0.540          C  
ATOM    643  CD2 LEU A  35      -4.519  10.143   2.318  1.00  0.540          C  
ATOM    644  H   LEU A  35      -8.443  10.727   3.270  1.00  0.460          H  
ATOM    645  HA  LEU A  35      -7.314   8.787   4.984  1.00  0.470          H  
ATOM    646 1HB  LEU A  35      -6.409  11.207   3.561  1.00  0.650          H  
ATOM    647 2HB  LEU A  35      -5.322  10.614   4.790  1.00  0.650          H  
ATOM    648  HG  LEU A  35      -5.015   8.574   3.593  1.00  0.650          H  
ATOM    649 1HD1 LEU A  35      -6.043   8.149   1.387  1.00  0.650          H  
ATOM    650 2HD1 LEU A  35      -7.300   8.238   2.615  1.00  0.650          H  
ATOM    651 3HD1 LEU A  35      -7.008   9.587   1.544  1.00  0.650          H  
ATOM    652 1HD2 LEU A  35      -4.033   9.493   1.607  1.00  0.650          H  
ATOM    653 2HD2 LEU A  35      -5.013  10.956   1.792  1.00  0.650          H  
ATOM    654 3HD2 LEU A  35      -3.792  10.550   3.005  1.00  0.650          H  
ATOM    655  N   PHE A  36      -7.499  11.738   6.425  1.00  0.380          N  
ATOM    656  CA  PHE A  36      -7.395  12.412   7.706  1.00  0.390          C  
ATOM    657  C   PHE A  36      -8.497  12.104   8.672  1.00  0.500          C  
ATOM    658  O   PHE A  36      -8.454  12.595   9.805  1.00  1.120          O  
ATOM    659  CB  PHE A  36      -7.278  13.911   7.532  1.00  0.540          C  
ATOM    660  CG  PHE A  36      -5.904  14.364   7.303  1.00  0.540          C  
ATOM    661  CD1 PHE A  36      -5.233  14.240   6.101  1.00  0.540          C  
ATOM    662  CD2 PHE A  36      -5.270  14.964   8.351  1.00  0.540          C  
ATOM    663  CE1 PHE A  36      -3.955  14.703   6.007  1.00  0.540          C  
ATOM    664  CE2 PHE A  36      -4.018  15.420   8.243  1.00  0.540          C  
ATOM    665  CZ  PHE A  36      -3.358  15.289   7.083  1.00  0.540          C  
ATOM    666  H   PHE A  36      -7.733  12.303   5.603  1.00  0.460          H  
ATOM    667  HA  PHE A  36      -6.463  12.078   8.164  1.00  0.470          H  
ATOM    668 1HB  PHE A  36      -7.893  14.225   6.691  1.00  0.650          H  
ATOM    669 2HB  PHE A  36      -7.657  14.403   8.422  1.00  0.650          H  
ATOM    670  HD1 PHE A  36      -5.709  13.768   5.246  1.00  0.650          H  
ATOM    671  HD2 PHE A  36      -5.800  15.065   9.291  1.00  0.650          H  
ATOM    672  HE1 PHE A  36      -3.414  14.603   5.096  1.00  0.650          H  
ATOM    673  HE2 PHE A  36      -3.543  15.881   9.092  1.00  0.650          H  
ATOM    674  HZ  PHE A  36      -2.364  15.631   7.015  1.00  0.650          H  
ATOM    675  N   PHE A  37      -9.474  11.285   8.282  1.00  0.510          N  
ATOM    676  CA  PHE A  37     -10.506  10.986   9.229  1.00  0.530          C  
ATOM    677  C   PHE A  37      -9.930  10.259  10.425  1.00  0.470          C  
ATOM    678  O   PHE A  37     -10.497  10.338  11.510  1.00  0.420          O  
ATOM    679  CB  PHE A  37     -11.673  10.212   8.657  1.00  0.730          C  
ATOM    680  CG  PHE A  37     -12.749  10.140   9.701  1.00  0.730          C  
ATOM    681  CD1 PHE A  37     -13.456  11.291  10.045  1.00  0.730          C  
ATOM    682  CD2 PHE A  37     -13.030   8.962  10.370  1.00  0.730          C  
ATOM    683  CE1 PHE A  37     -14.406  11.263  11.033  1.00  0.730          C  
ATOM    684  CE2 PHE A  37     -13.990   8.936  11.357  1.00  0.730          C  
ATOM    685  CZ  PHE A  37     -14.672  10.090  11.691  1.00  0.730          C  
ATOM    686  H   PHE A  37      -9.495  10.852   7.351  1.00  0.610          H  
ATOM    687  HA  PHE A  37     -10.906  11.932   9.580  1.00  0.640          H  
ATOM    688 1HB  PHE A  37     -12.060  10.715   7.767  1.00  0.880          H  
ATOM    689 2HB  PHE A  37     -11.362   9.206   8.377  1.00  0.880          H  
ATOM    690  HD1 PHE A  37     -13.241  12.229   9.529  1.00  0.880          H  
ATOM    691  HD2 PHE A  37     -12.477   8.058  10.117  1.00  0.880          H  
ATOM    692  HE1 PHE A  37     -14.946  12.172  11.298  1.00  0.880          H  
ATOM    693  HE2 PHE A  37     -14.205   8.008  11.883  1.00  0.880          H  
ATOM    694  HZ  PHE A  37     -15.424  10.069  12.476  1.00  0.880          H  
ATOM    695  N   ILE A  38      -8.824   9.520  10.261  1.00  0.540          N  
ATOM    696  CA  ILE A  38      -8.306   8.845  11.433  1.00  0.560          C  
ATOM    697  C   ILE A  38      -7.882   9.862  12.470  1.00  0.460          C  
ATOM    698  O   ILE A  38      -8.147   9.653  13.646  1.00  0.440          O  
ATOM    699  CB  ILE A  38      -7.132   7.903  11.116  1.00  0.780          C  
ATOM    700  CG1 ILE A  38      -7.592   6.741  10.187  1.00  0.780          C  
ATOM    701  CG2 ILE A  38      -6.460   7.358  12.420  1.00  0.780          C  
ATOM    702  CD1 ILE A  38      -8.709   5.832  10.719  1.00  0.780          C  
ATOM    703  H   ILE A  38      -8.355   9.432   9.349  1.00  0.650          H  
ATOM    704  HA  ILE A  38      -9.105   8.264  11.880  1.00  0.670          H  
ATOM    705  HB  ILE A  38      -6.411   8.454  10.567  1.00  0.930          H  
ATOM    706 1HG1 ILE A  38      -7.926   7.165   9.241  1.00  0.930          H  
ATOM    707 2HG1 ILE A  38      -6.721   6.110   9.993  1.00  0.930          H  
ATOM    708 1HG2 ILE A  38      -5.622   6.715  12.150  1.00  0.930          H  
ATOM    709 2HG2 ILE A  38      -6.089   8.178  13.032  1.00  0.930          H  
ATOM    710 3HG2 ILE A  38      -7.179   6.787  13.005  1.00  0.930          H  
ATOM    711 1HD1 ILE A  38      -8.913   5.062   9.977  1.00  0.930          H  
ATOM    712 2HD1 ILE A  38      -8.403   5.360  11.642  1.00  0.930          H  
ATOM    713 3HD1 ILE A  38      -9.618   6.394  10.890  1.00  0.930          H  
ATOM    714  N   LEU A  39      -7.204  10.941  12.077  1.00  0.430          N  
ATOM    715  CA  LEU A  39      -6.798  11.919  13.075  1.00  0.380          C  
ATOM    716  C   LEU A  39      -8.001  12.604  13.684  1.00  0.330          C  
ATOM    717  O   LEU A  39      -7.982  12.932  14.874  1.00  0.360          O  
ATOM    718  CB  LEU A  39      -5.833  12.956  12.515  1.00  0.550          C  
ATOM    719  CG  LEU A  39      -4.426  12.462  12.148  1.00  0.550          C  
ATOM    720  CD1 LEU A  39      -3.682  13.613  11.526  1.00  0.550          C  
ATOM    721  CD2 LEU A  39      -3.679  11.917  13.395  1.00  0.550          C  
ATOM    722  H   LEU A  39      -7.016  11.091  11.095  1.00  0.520          H  
ATOM    723  HA  LEU A  39      -6.307  11.389  13.880  1.00  0.460          H  
ATOM    724 1HB  LEU A  39      -6.278  13.368  11.606  1.00  0.660          H  
ATOM    725 2HB  LEU A  39      -5.729  13.764  13.238  1.00  0.660          H  
ATOM    726  HG  LEU A  39      -4.500  11.680  11.405  1.00  0.660          H  
ATOM    727 1HD1 LEU A  39      -2.689  13.294  11.238  1.00  0.660          H  
ATOM    728 2HD1 LEU A  39      -4.212  13.941  10.666  1.00  0.660          H  
ATOM    729 3HD1 LEU A  39      -3.607  14.422  12.235  1.00  0.660          H  
ATOM    730 1HD2 LEU A  39      -2.681  11.601  13.101  1.00  0.660          H  
ATOM    731 2HD2 LEU A  39      -3.606  12.687  14.140  1.00  0.660          H  
ATOM    732 3HD2 LEU A  39      -4.195  11.067  13.819  1.00  0.660          H  
ATOM    733  N   VAL A  40      -9.048  12.813  12.882  1.00  0.320          N  
ATOM    734  CA  VAL A  40     -10.256  13.430  13.402  1.00  0.300          C  
ATOM    735  C   VAL A  40     -10.849  12.506  14.465  1.00  0.300          C  
ATOM    736  O   VAL A  40     -11.222  12.961  15.550  1.00  0.310          O  
ATOM    737  CB  VAL A  40     -11.292  13.662  12.278  1.00  0.430          C  
ATOM    738  CG1 VAL A  40     -12.615  14.131  12.865  1.00  0.430          C  
ATOM    739  CG2 VAL A  40     -10.745  14.675  11.279  1.00  0.430          C  
ATOM    740  H   VAL A  40      -8.968  12.557  11.891  1.00  0.380          H  
ATOM    741  HA  VAL A  40     -10.001  14.386  13.861  1.00  0.360          H  
ATOM    742  HB  VAL A  40     -11.481  12.722  11.774  1.00  0.510          H  
ATOM    743 1HG1 VAL A  40     -13.334  14.276  12.065  1.00  0.510          H  
ATOM    744 2HG1 VAL A  40     -13.005  13.386  13.558  1.00  0.510          H  
ATOM    745 3HG1 VAL A  40     -12.464  15.071  13.395  1.00  0.510          H  
ATOM    746 1HG2 VAL A  40     -11.465  14.828  10.479  1.00  0.510          H  
ATOM    747 2HG2 VAL A  40     -10.557  15.610  11.777  1.00  0.510          H  
ATOM    748 3HG2 VAL A  40      -9.822  14.311  10.857  1.00  0.510          H  
ATOM    749  N   ALA A  41     -10.935  11.210  14.148  1.00  0.320          N  
ATOM    750  CA  ALA A  41     -11.452  10.217  15.066  1.00  0.340          C  
ATOM    751  C   ALA A  41     -10.603  10.141  16.334  1.00  0.340          C  
ATOM    752  O   ALA A  41     -11.158  10.065  17.438  1.00  0.360          O  
ATOM    753  CB  ALA A  41     -11.487   8.864  14.383  1.00  0.470          C  
ATOM    754  H   ALA A  41     -10.641  10.909  13.220  1.00  0.380          H  
ATOM    755  HA  ALA A  41     -12.463  10.510  15.345  1.00  0.410          H  
ATOM    756 1HB  ALA A  41     -11.900   8.122  15.059  1.00  0.560          H  
ATOM    757 2HB  ALA A  41     -12.102   8.934  13.495  1.00  0.560          H  
ATOM    758 3HB  ALA A  41     -10.478   8.577  14.099  1.00  0.560          H  
ATOM    759  N   VAL A  42      -9.269  10.224  16.181  1.00  0.340          N  
ATOM    760  CA  VAL A  42      -8.364  10.193  17.319  1.00  0.360          C  
ATOM    761  C   VAL A  42      -8.630  11.390  18.204  1.00  0.360          C  
ATOM    762  O   VAL A  42      -8.668  11.241  19.418  1.00  0.370          O  
ATOM    763  CB  VAL A  42      -6.872  10.131  16.888  1.00  0.500          C  
ATOM    764  CG1 VAL A  42      -5.925  10.336  18.085  1.00  0.500          C  
ATOM    765  CG2 VAL A  42      -6.569   8.751  16.299  1.00  0.500          C  
ATOM    766  H   VAL A  42      -8.884  10.259  15.235  1.00  0.410          H  
ATOM    767  HA  VAL A  42      -8.574   9.291  17.891  1.00  0.430          H  
ATOM    768  HB  VAL A  42      -6.692  10.911  16.159  1.00  0.600          H  
ATOM    769 1HG1 VAL A  42      -4.899  10.295  17.745  1.00  0.600          H  
ATOM    770 2HG1 VAL A  42      -6.110  11.285  18.532  1.00  0.600          H  
ATOM    771 3HG1 VAL A  42      -6.087   9.557  18.823  1.00  0.600          H  
ATOM    772 1HG2 VAL A  42      -5.532   8.708  15.978  1.00  0.600          H  
ATOM    773 2HG2 VAL A  42      -6.746   7.990  17.060  1.00  0.600          H  
ATOM    774 3HG2 VAL A  42      -7.203   8.553  15.462  1.00  0.600          H  
ATOM    775  N   ARG A  43      -8.800  12.582  17.635  1.00  0.350          N  
ATOM    776  CA  ARG A  43      -9.083  13.722  18.487  1.00  0.360          C  
ATOM    777  C   ARG A  43     -10.414  13.587  19.208  1.00  0.370          C  
ATOM    778  O   ARG A  43     -10.498  13.834  20.408  1.00  0.390          O  
ATOM    779  CB  ARG A  43      -9.104  15.010  17.688  1.00  0.500          C  
ATOM    780  CG  ARG A  43      -9.415  16.284  18.485  1.00  0.500          C  
ATOM    781  CD  ARG A  43      -8.484  16.446  19.596  1.00  0.500          C  
ATOM    782  NE  ARG A  43      -8.441  17.791  20.156  1.00  0.500          N  
ATOM    783  CZ  ARG A  43      -7.701  18.125  21.230  1.00  0.500          C  
ATOM    784  NH1 ARG A  43      -7.039  17.208  21.895  1.00  0.500          N  
ATOM    785  NH2 ARG A  43      -7.633  19.386  21.587  1.00  0.500          N  
ATOM    786  H   ARG A  43      -8.692  12.693  16.621  1.00  0.420          H  
ATOM    787  HA  ARG A  43      -8.289  13.781  19.229  1.00  0.430          H  
ATOM    788 1HB  ARG A  43      -8.165  15.155  17.189  1.00  0.600          H  
ATOM    789 2HB  ARG A  43      -9.862  14.932  16.905  1.00  0.600          H  
ATOM    790 1HG  ARG A  43      -9.264  17.121  17.822  1.00  0.600          H  
ATOM    791 2HG  ARG A  43     -10.440  16.282  18.852  1.00  0.600          H  
ATOM    792 1HD  ARG A  43      -8.754  15.766  20.400  1.00  0.600          H  
ATOM    793 2HD  ARG A  43      -7.524  16.204  19.240  1.00  0.600          H  
ATOM    794  HE  ARG A  43      -8.945  18.569  19.683  1.00  0.600          H  
ATOM    795 1HH1 ARG A  43      -7.097  16.239  21.630  1.00  0.600          H  
ATOM    796 2HH1 ARG A  43      -6.454  17.467  22.708  1.00  0.600          H  
ATOM    797 1HH2 ARG A  43      -8.165  20.072  21.021  1.00  0.600          H  
ATOM    798 2HH2 ARG A  43      -7.007  19.663  22.366  1.00  0.600          H  
ATOM    799  N   HIS A  44     -11.456  13.129  18.520  1.00  0.360          N  
ATOM    800  CA  HIS A  44     -12.767  13.044  19.156  1.00  0.370          C  
ATOM    801  C   HIS A  44     -12.759  12.097  20.354  1.00  0.370          C  
ATOM    802  O   HIS A  44     -13.373  12.375  21.388  1.00  0.370          O  
ATOM    803  CB  HIS A  44     -13.825  12.584  18.148  1.00  0.510          C  
ATOM    804  CG  HIS A  44     -14.170  13.608  17.096  1.00  0.510          C  
ATOM    805  ND1 HIS A  44     -15.049  13.342  16.061  1.00  0.510          N  
ATOM    806  CD2 HIS A  44     -13.751  14.887  16.911  1.00  0.510          C  
ATOM    807  CE1 HIS A  44     -15.161  14.416  15.298  1.00  0.510          C  
ATOM    808  NE2 HIS A  44     -14.386  15.364  15.793  1.00  0.510          N  
ATOM    809  H   HIS A  44     -11.360  12.914  17.520  1.00  0.430          H  
ATOM    810  HA  HIS A  44     -13.054  14.026  19.524  1.00  0.440          H  
ATOM    811 1HB  HIS A  44     -13.461  11.690  17.636  1.00  0.620          H  
ATOM    812 2HB  HIS A  44     -14.736  12.310  18.675  1.00  0.620          H  
ATOM    813  HD2 HIS A  44     -13.045  15.441  17.532  1.00  0.620          H  
ATOM    814  HE1 HIS A  44     -15.785  14.504  14.409  1.00  0.620          H  
ATOM    815  HE2 HIS A  44     -14.273  16.294  15.412  1.00  0.620          H  
ATOM    816  N   SER A  45     -12.017  11.003  20.231  1.00  0.390          N  
ATOM    817  CA  SER A  45     -11.884   9.995  21.273  1.00  0.420          C  
ATOM    818  C   SER A  45     -10.791  10.279  22.317  1.00  0.420          C  
ATOM    819  O   SER A  45     -10.641   9.523  23.275  1.00  0.600          O  
ATOM    820  CB  SER A  45     -11.607   8.654  20.626  1.00  0.580          C  
ATOM    821  OG  SER A  45     -12.710   8.192  19.881  1.00  0.580          O  
ATOM    822  H   SER A  45     -11.578  10.811  19.324  1.00  0.470          H  
ATOM    823  HA  SER A  45     -12.836   9.933  21.797  1.00  0.500          H  
ATOM    824 1HB  SER A  45     -10.745   8.760  19.964  1.00  0.690          H  
ATOM    825 2HB  SER A  45     -11.341   7.946  21.376  1.00  0.690          H  
ATOM    826  HG  SER A  45     -12.434   7.365  19.485  1.00  0.690          H  
ATOM    827  N   HIS A  46     -10.011  11.342  22.146  1.00  0.400          N  
ATOM    828  CA  HIS A  46      -8.888  11.631  23.042  1.00  0.440          C  
ATOM    829  C   HIS A  46      -8.870  13.106  23.448  1.00  0.370          C  
ATOM    830  O   HIS A  46      -7.959  13.832  23.042  1.00  0.430          O  
ATOM    831  CB  HIS A  46      -7.520  11.254  22.425  1.00  0.600          C  
ATOM    832  CG  HIS A  46      -7.328   9.761  22.089  1.00  0.600          C  
ATOM    833  ND1 HIS A  46      -7.883   9.209  20.991  1.00  0.600          N  
ATOM    834  CD2 HIS A  46      -6.627   8.761  22.696  1.00  0.600          C  
ATOM    835  CE1 HIS A  46      -7.560   7.936  20.901  1.00  0.600          C  
ATOM    836  NE2 HIS A  46      -6.793   7.621  21.925  1.00  0.600          N  
ATOM    837  H   HIS A  46     -10.226  12.009  21.398  1.00  0.480          H  
ATOM    838  HA  HIS A  46      -8.976  11.033  23.941  1.00  0.530          H  
ATOM    839 1HB  HIS A  46      -7.375  11.824  21.507  1.00  0.720          H  
ATOM    840 2HB  HIS A  46      -6.726  11.545  23.109  1.00  0.720          H  
ATOM    841  HD1 HIS A  46      -8.329   9.780  20.294  1.00  0.720          H  
ATOM    842  HD2 HIS A  46      -6.014   8.725  23.597  1.00  0.720          H  
ATOM    843  HE1 HIS A  46      -7.929   7.342  20.069  1.00  0.720          H  
ATOM    844  N   PRO A  47      -9.888  13.594  24.183  1.00  0.340          N  
ATOM    845  CA  PRO A  47     -10.040  14.967  24.613  1.00  0.350          C  
ATOM    846  C   PRO A  47      -8.927  15.282  25.608  1.00  0.330          C  
ATOM    847  O   PRO A  47      -8.367  14.346  26.173  1.00  0.390          O  
ATOM    848  CB  PRO A  47     -11.428  14.971  25.273  1.00  0.520          C  
ATOM    849  CG  PRO A  47     -11.653  13.544  25.705  1.00  0.520          C  
ATOM    850  CD  PRO A  47     -10.980  12.707  24.653  1.00  0.520          C  
ATOM    851  HA  PRO A  47     -10.012  15.595  23.717  1.00  0.420          H  
ATOM    852 1HB  PRO A  47     -11.443  15.665  26.125  1.00  0.630          H  
ATOM    853 2HB  PRO A  47     -12.186  15.323  24.552  1.00  0.630          H  
ATOM    854 1HG  PRO A  47     -11.236  13.372  26.697  1.00  0.630          H  
ATOM    855 2HG  PRO A  47     -12.730  13.337  25.778  1.00  0.630          H  
ATOM    856 1HD  PRO A  47     -10.610  11.791  25.118  1.00  0.630          H  
ATOM    857 2HD  PRO A  47     -11.704  12.514  23.847  1.00  0.630          H  
ATOM    858  N   PRO A  48      -8.568  16.566  25.795  1.00  0.350          N  
ATOM    859  CA  PRO A  48      -7.583  17.079  26.744  1.00  0.350          C  
ATOM    860  C   PRO A  48      -7.619  16.372  28.109  1.00  0.470          C  
ATOM    861  O   PRO A  48      -6.712  15.611  28.427  1.00  1.060          O  
ATOM    862  CB  PRO A  48      -7.969  18.564  26.812  1.00  0.520          C  
ATOM    863  CG  PRO A  48      -8.518  18.866  25.446  1.00  0.520          C  
ATOM    864  CD  PRO A  48      -9.272  17.637  25.039  1.00  0.520          C  
ATOM    865  HA  PRO A  48      -6.584  16.973  26.294  1.00  0.420          H  
ATOM    866 1HB  PRO A  48      -8.666  18.779  27.630  1.00  0.630          H  
ATOM    867 2HB  PRO A  48      -7.088  19.152  26.999  1.00  0.630          H  
ATOM    868 1HG  PRO A  48      -9.147  19.770  25.481  1.00  0.630          H  
ATOM    869 2HG  PRO A  48      -7.683  19.089  24.758  1.00  0.630          H  
ATOM    870 1HD  PRO A  48     -10.328  17.714  25.329  1.00  0.630          H  
ATOM    871 2HD  PRO A  48      -9.135  17.523  23.958  1.00  0.630          H  
ATOM    872  N   LEU A  49      -8.677  16.621  28.901  1.00  0.490          N  
ATOM    873  CA  LEU A  49      -8.862  16.037  30.242  1.00  0.540          C  
ATOM    874  C   LEU A  49      -7.839  16.591  31.233  1.00  0.610          C  
ATOM    875  O   LEU A  49      -6.831  15.959  31.539  1.00  1.070          O  
ATOM    876  CB  LEU A  49      -8.775  14.502  30.188  1.00  0.740          C  
ATOM    877  CG  LEU A  49      -9.819  13.802  29.284  1.00  0.740          C  
ATOM    878  CD1 LEU A  49      -9.484  12.340  29.204  1.00  0.740          C  
ATOM    879  CD2 LEU A  49     -11.234  14.000  29.819  1.00  0.740          C  
ATOM    880  H   LEU A  49      -9.390  17.260  28.583  1.00  0.590          H  
ATOM    881  HA  LEU A  49      -9.840  16.332  30.610  1.00  0.650          H  
ATOM    882 1HB  LEU A  49      -7.787  14.182  29.888  1.00  0.880          H  
ATOM    883 2HB  LEU A  49      -8.938  14.135  31.201  1.00  0.880          H  
ATOM    884  HG  LEU A  49      -9.753  14.213  28.287  1.00  0.880          H  
ATOM    885 1HD1 LEU A  49     -10.192  11.839  28.548  1.00  0.880          H  
ATOM    886 2HD1 LEU A  49      -8.474  12.232  28.798  1.00  0.880          H  
ATOM    887 3HD1 LEU A  49      -9.528  11.898  30.195  1.00  0.880          H  
ATOM    888 1HD2 LEU A  49     -11.939  13.492  29.161  1.00  0.880          H  
ATOM    889 2HD2 LEU A  49     -11.308  13.578  30.821  1.00  0.880          H  
ATOM    890 3HD2 LEU A  49     -11.482  15.052  29.851  1.00  0.880          H  
ATOM    891  N   GLU A  50      -8.137  17.791  31.701  1.00  0.440          N  
ATOM    892  CA  GLU A  50      -7.329  18.641  32.573  1.00  0.520          C  
ATOM    893  C   GLU A  50      -6.999  18.057  33.955  1.00  0.450          C  
ATOM    894  O   GLU A  50      -7.751  17.251  34.510  1.00  0.570          O  
ATOM    895  CB  GLU A  50      -8.045  19.987  32.668  1.00  0.700          C  
ATOM    896  CG  GLU A  50      -8.110  20.696  31.294  1.00  0.700          C  
ATOM    897  CD  GLU A  50      -9.262  20.251  30.393  1.00  0.700          C  
ATOM    898  OE1 GLU A  50     -10.013  19.389  30.798  1.00  0.700          O  
ATOM    899  OE2 GLU A  50      -9.343  20.713  29.288  1.00  0.700          O  
ATOM    900  H   GLU A  50      -9.024  18.180  31.387  1.00  0.530          H  
ATOM    901  HA  GLU A  50      -6.377  18.801  32.070  1.00  0.620          H  
ATOM    902 1HB  GLU A  50      -9.056  19.850  33.046  1.00  0.840          H  
ATOM    903 2HB  GLU A  50      -7.508  20.640  33.362  1.00  0.840          H  
ATOM    904 1HG  GLU A  50      -8.149  21.760  31.436  1.00  0.840          H  
ATOM    905 2HG  GLU A  50      -7.196  20.468  30.784  1.00  0.840          H  
ATOM    906  N   HIS A  51      -5.851  18.495  34.496  1.00  0.310          N  
ATOM    907  CA  HIS A  51      -5.296  18.041  35.776  1.00  0.280          C  
ATOM    908  C   HIS A  51      -5.093  19.163  36.809  1.00  0.260          C  
ATOM    909  O   HIS A  51      -4.827  20.321  36.469  1.00  0.340          O  
ATOM    910  CB  HIS A  51      -3.935  17.413  35.508  1.00  0.400          C  
ATOM    911  CG  HIS A  51      -3.974  16.235  34.616  1.00  0.400          C  
ATOM    912  ND1 HIS A  51      -4.041  14.939  35.080  1.00  0.400          N  
ATOM    913  CD2 HIS A  51      -3.975  16.161  33.274  1.00  0.400          C  
ATOM    914  CE1 HIS A  51      -4.084  14.112  34.039  1.00  0.400          C  
ATOM    915  NE2 HIS A  51      -4.044  14.835  32.939  1.00  0.400          N  
ATOM    916  H   HIS A  51      -5.311  19.178  33.962  1.00  0.370          H  
ATOM    917  HA  HIS A  51      -5.956  17.292  36.212  1.00  0.340          H  
ATOM    918 1HB  HIS A  51      -3.324  18.162  35.021  1.00  0.480          H  
ATOM    919 2HB  HIS A  51      -3.454  17.141  36.447  1.00  0.480          H  
ATOM    920  HD2 HIS A  51      -3.939  17.000  32.584  1.00  0.480          H  
ATOM    921  HE1 HIS A  51      -4.144  13.023  34.080  1.00  0.480          H  
ATOM    922  HE2 HIS A  51      -4.070  14.495  31.980  1.00  0.480          H  
ATOM    923  N   HIS A  52      -5.166  18.804  38.092  1.00  0.290          N  
ATOM    924  CA  HIS A  52      -4.972  19.733  39.204  1.00  0.310          C  
ATOM    925  C   HIS A  52      -3.503  20.067  39.500  1.00  0.260          C  
ATOM    926  O   HIS A  52      -2.591  19.501  38.895  1.00  0.270          O  
ATOM    927  CB  HIS A  52      -5.674  19.151  40.426  1.00  0.430          C  
ATOM    928  CG  HIS A  52      -5.126  17.841  40.813  1.00  0.430          C  
ATOM    929  ND1 HIS A  52      -5.278  16.711  40.013  1.00  0.430          N  
ATOM    930  CD2 HIS A  52      -4.430  17.441  41.901  1.00  0.430          C  
ATOM    931  CE1 HIS A  52      -4.680  15.677  40.610  1.00  0.430          C  
ATOM    932  NE2 HIS A  52      -4.172  16.101  41.747  1.00  0.430          N  
ATOM    933  H   HIS A  52      -5.373  17.832  38.342  1.00  0.350          H  
ATOM    934  HA  HIS A  52      -5.466  20.676  38.968  1.00  0.370          H  
ATOM    935 1HB  HIS A  52      -5.576  19.833  41.274  1.00  0.510          H  
ATOM    936 2HB  HIS A  52      -6.737  19.035  40.218  1.00  0.510          H  
ATOM    937  HD2 HIS A  52      -4.125  18.056  42.747  1.00  0.510          H  
ATOM    938  HE1 HIS A  52      -4.617  14.650  40.237  1.00  0.510          H  
ATOM    939  HE2 HIS A  52      -3.649  15.535  42.433  1.00  0.510          H  
ATOM    940  N   GLU A  53      -3.301  20.945  40.495  1.00  0.310          N  
ATOM    941  CA  GLU A  53      -2.009  21.502  40.935  1.00  0.330          C  
ATOM    942  C   GLU A  53      -0.954  20.484  41.373  1.00  0.490          C  
ATOM    943  O   GLU A  53       0.251  20.773  41.419  1.00  0.970          O  
ATOM    944  CB  GLU A  53      -2.277  22.481  42.083  1.00  0.450          C  
ATOM    945  CG  GLU A  53      -3.026  23.738  41.654  1.00  0.450          C  
ATOM    946  CD  GLU A  53      -4.501  23.548  41.513  1.00  0.450          C  
ATOM    947  OE1 GLU A  53      -4.989  22.493  41.864  1.00  0.450          O  
ATOM    948  OE2 GLU A  53      -5.137  24.440  41.030  1.00  0.450          O  
ATOM    949  H   GLU A  53      -4.129  21.322  40.960  1.00  0.370          H  
ATOM    950  HA  GLU A  53      -1.603  22.052  40.090  1.00  0.400          H  
ATOM    951 1HB  GLU A  53      -2.856  21.982  42.860  1.00  0.540          H  
ATOM    952 2HB  GLU A  53      -1.330  22.787  42.534  1.00  0.540          H  
ATOM    953 1HG  GLU A  53      -2.834  24.524  42.385  1.00  0.540          H  
ATOM    954 2HG  GLU A  53      -2.621  24.061  40.709  1.00  0.540          H  
ATOM    955  N   CYS A  54      -1.409  19.301  41.729  1.00  0.330          N  
ATOM    956  CA  CYS A  54      -0.523  18.222  42.120  1.00  0.400          C  
ATOM    957  C   CYS A  54       0.455  18.624  43.231  1.00  0.420          C  
ATOM    958  O   CYS A  54       1.653  18.709  43.006  1.00  0.870          O  
ATOM    959  CB  CYS A  54       0.249  17.721  40.881  1.00  0.530          C  
ATOM    960  SG  CYS A  54       1.434  16.375  41.184  1.00  0.530          S  
ATOM    961  H   CYS A  54      -2.404  19.146  41.682  1.00  0.400          H  
ATOM    962  HA  CYS A  54      -1.143  17.415  42.490  1.00  0.480          H  
ATOM    963 1HB  CYS A  54      -0.468  17.377  40.135  1.00  0.640          H  
ATOM    964 2HB  CYS A  54       0.799  18.549  40.437  1.00  0.640          H  
ATOM    965  N   HIS A  55      -0.083  18.921  44.425  1.00  0.340          N  
ATOM    966  CA  HIS A  55       0.729  19.313  45.581  1.00  0.310          C  
ATOM    967  C   HIS A  55       1.524  18.103  46.071  1.00  0.370          C  
ATOM    968  O   HIS A  55       1.045  16.961  46.054  1.00  0.650          O  
ATOM    969  CB  HIS A  55      -0.155  19.913  46.695  1.00  0.450          C  
ATOM    970  CG  HIS A  55      -0.677  21.319  46.397  1.00  0.450          C  
ATOM    971  ND1 HIS A  55       0.108  22.454  46.557  1.00  0.450          N  
ATOM    972  CD2 HIS A  55      -1.877  21.755  45.933  1.00  0.450          C  
ATOM    973  CE1 HIS A  55      -0.592  23.523  46.194  1.00  0.450          C  
ATOM    974  NE2 HIS A  55      -1.795  23.132  45.816  1.00  0.450          N  
ATOM    975  H   HIS A  55      -1.088  18.826  44.556  1.00  0.410          H  
ATOM    976  HA  HIS A  55       1.446  20.072  45.285  1.00  0.370          H  
ATOM    977 1HB  HIS A  55      -1.015  19.284  46.852  1.00  0.540          H  
ATOM    978 2HB  HIS A  55       0.396  19.936  47.630  1.00  0.540          H  
ATOM    979  HD1 HIS A  55       0.884  22.526  47.245  1.00  0.540          H  
ATOM    980  HD2 HIS A  55      -2.796  21.235  45.657  1.00  0.540          H  
ATOM    981  HE1 HIS A  55      -0.143  24.518  46.247  1.00  0.540          H  
ATOM    982  N   PHE A  56       2.730  18.337  46.566  1.00  0.260          N  
ATOM    983  CA  PHE A  56       3.551  17.210  46.969  1.00  0.260          C  
ATOM    984  C   PHE A  56       3.904  17.149  48.446  1.00  0.260          C  
ATOM    985  O   PHE A  56       3.946  18.176  49.115  1.00  0.310          O  
ATOM    986  CB  PHE A  56       4.872  17.278  46.218  1.00  0.360          C  
ATOM    987  CG  PHE A  56       4.728  17.202  44.779  1.00  0.360          C  
ATOM    988  CD1 PHE A  56       4.777  18.367  44.031  1.00  0.360          C  
ATOM    989  CD2 PHE A  56       4.533  15.999  44.149  1.00  0.360          C  
ATOM    990  CE1 PHE A  56       4.655  18.318  42.688  1.00  0.360          C  
ATOM    991  CE2 PHE A  56       4.408  15.951  42.809  1.00  0.360          C  
ATOM    992  CZ  PHE A  56       4.478  17.116  42.075  1.00  0.360          C  
ATOM    993  H   PHE A  56       3.088  19.283  46.612  1.00  0.310          H  
ATOM    994  HA  PHE A  56       3.018  16.321  46.666  1.00  0.310          H  
ATOM    995 1HB  PHE A  56       5.370  18.221  46.448  1.00  0.440          H  
ATOM    996 2HB  PHE A  56       5.538  16.482  46.542  1.00  0.440          H  
ATOM    997  HD1 PHE A  56       4.926  19.327  44.530  1.00  0.440          H  
ATOM    998  HD2 PHE A  56       4.483  15.084  44.732  1.00  0.440          H  
ATOM    999  HE1 PHE A  56       4.698  19.234  42.109  1.00  0.440          H  
ATOM   1000  HE2 PHE A  56       4.248  14.997  42.308  1.00  0.440          H  
ATOM   1001  HZ  PHE A  56       4.377  17.076  41.008  1.00  0.440          H  
ATOM   1002  N   PRO A  57       4.093  15.947  48.999  1.00  0.270          N  
ATOM   1003  CA  PRO A  57       4.653  15.694  50.305  1.00  0.270          C  
ATOM   1004  C   PRO A  57       6.158  15.867  50.174  1.00  0.240          C  
ATOM   1005  O   PRO A  57       6.682  15.637  49.082  1.00  0.260          O  
ATOM   1006  CB  PRO A  57       4.252  14.248  50.547  1.00  0.410          C  
ATOM   1007  CG  PRO A  57       4.219  13.632  49.162  1.00  0.410          C  
ATOM   1008  CD  PRO A  57       3.732  14.718  48.253  1.00  0.410          C  
ATOM   1009  HA  PRO A  57       4.230  16.386  51.047  1.00  0.320          H  
ATOM   1010 1HB  PRO A  57       4.984  13.782  51.219  1.00  0.490          H  
ATOM   1011 2HB  PRO A  57       3.283  14.196  51.043  1.00  0.490          H  
ATOM   1012 1HG  PRO A  57       5.223  13.279  48.878  1.00  0.490          H  
ATOM   1013 2HG  PRO A  57       3.560  12.750  49.153  1.00  0.490          H  
ATOM   1014 1HD  PRO A  57       4.301  14.632  47.318  1.00  0.490          H  
ATOM   1015 2HD  PRO A  57       2.647  14.637  48.093  1.00  0.490          H  
ATOM   1016  N   ASN A  58       6.862  16.191  51.248  1.00  0.250          N  
ATOM   1017  CA  ASN A  58       8.319  16.184  51.218  1.00  0.290          C  
ATOM   1018  C   ASN A  58       8.903  14.790  51.448  1.00  0.270          C  
ATOM   1019  O   ASN A  58       8.290  13.937  52.096  1.00  0.310          O  
ATOM   1020  CB  ASN A  58       8.873  17.215  52.171  1.00  0.390          C  
ATOM   1021  CG  ASN A  58       8.395  17.027  53.525  1.00  0.390          C  
ATOM   1022  OD1 ASN A  58       7.166  16.964  53.718  1.00  0.390          O  
ATOM   1023  ND2 ASN A  58       9.289  16.964  54.469  1.00  0.390          N  
ATOM   1024  H   ASN A  58       6.407  16.429  52.126  1.00  0.300          H  
ATOM   1025  HA  ASN A  58       8.635  16.480  50.219  1.00  0.350          H  
ATOM   1026 1HB  ASN A  58       9.963  17.154  52.168  1.00  0.470          H  
ATOM   1027 2HB  ASN A  58       8.608  18.200  51.841  1.00  0.470          H  
ATOM   1028 1HD2 ASN A  58       9.002  16.859  55.441  1.00  0.470          H  
ATOM   1029 2HD2 ASN A  58      10.254  17.028  54.243  1.00  0.470          H  
ATOM   1030  N   LYS A  59      10.119  14.593  50.945  1.00  0.230          N  
ATOM   1031  CA  LYS A  59      10.893  13.373  51.095  1.00  0.230          C  
ATOM   1032  C   LYS A  59      12.208  13.640  51.863  1.00  0.220          C  
ATOM   1033  O   LYS A  59      13.163  14.145  51.268  1.00  0.220          O  
ATOM   1034  CB  LYS A  59      11.234  12.827  49.709  1.00  0.320          C  
ATOM   1035  CG  LYS A  59      10.013  12.470  48.876  1.00  0.320          C  
ATOM   1036  CD  LYS A  59      10.405  11.984  47.485  1.00  0.320          C  
ATOM   1037  CE  LYS A  59       9.186  11.840  46.587  1.00  0.320          C  
ATOM   1038  NZ  LYS A  59       8.610  13.187  46.239  1.00  0.320          N  
ATOM   1039  H   LYS A  59      10.519  15.349  50.393  1.00  0.280          H  
ATOM   1040  HA  LYS A  59      10.290  12.627  51.606  1.00  0.280          H  
ATOM   1041 1HB  LYS A  59      11.804  13.580  49.160  1.00  0.390          H  
ATOM   1042 2HB  LYS A  59      11.863  11.942  49.806  1.00  0.390          H  
ATOM   1043 1HG  LYS A  59       9.455  11.686  49.390  1.00  0.390          H  
ATOM   1044 2HG  LYS A  59       9.375  13.345  48.798  1.00  0.390          H  
ATOM   1045 1HD  LYS A  59      11.106  12.690  47.034  1.00  0.390          H  
ATOM   1046 2HD  LYS A  59      10.899  11.017  47.572  1.00  0.390          H  
ATOM   1047 1HE  LYS A  59       9.476  11.331  45.678  1.00  0.390          H  
ATOM   1048 2HE  LYS A  59       8.419  11.247  47.094  1.00  0.390          H  
ATOM   1049 1HZ  LYS A  59       7.791  13.090  45.623  1.00  0.390          H  
ATOM   1050 2HZ  LYS A  59       8.319  13.673  47.079  1.00  0.390          H  
ATOM   1051 3HZ  LYS A  59       9.307  13.737  45.764  1.00  0.390          H  
ATOM   1052  N   PRO A  60      12.266  13.385  53.181  1.00  0.230          N  
ATOM   1053  CA  PRO A  60      13.417  13.568  54.050  1.00  0.230          C  
ATOM   1054  C   PRO A  60      14.578  12.708  53.572  1.00  0.220          C  
ATOM   1055  O   PRO A  60      14.355  11.581  53.137  1.00  0.220          O  
ATOM   1056  CB  PRO A  60      12.884  13.064  55.389  1.00  0.350          C  
ATOM   1057  CG  PRO A  60      11.378  13.200  55.279  1.00  0.350          C  
ATOM   1058  CD  PRO A  60      11.078  12.905  53.879  1.00  0.350          C  
ATOM   1059  HA  PRO A  60      13.698  14.622  54.100  1.00  0.280          H  
ATOM   1060 1HB  PRO A  60      13.209  12.032  55.547  1.00  0.410          H  
ATOM   1061 2HB  PRO A  60      13.314  13.648  56.201  1.00  0.410          H  
ATOM   1062 1HG  PRO A  60      10.868  12.490  55.932  1.00  0.410          H  
ATOM   1063 2HG  PRO A  60      11.027  14.185  55.574  1.00  0.410          H  
ATOM   1064 1HD  PRO A  60      10.977  11.830  53.737  1.00  0.410          H  
ATOM   1065 2HD  PRO A  60      10.179  13.464  53.620  1.00  0.410          H  
ATOM   1066  N   LEU A  61      15.807  13.200  53.707  1.00  0.220          N  
ATOM   1067  CA  LEU A  61      17.006  12.446  53.341  1.00  0.220          C  
ATOM   1068  C   LEU A  61      17.610  11.907  54.639  1.00  0.230          C  
ATOM   1069  O   LEU A  61      17.238  12.405  55.682  1.00  0.250          O  
ATOM   1070  CB  LEU A  61      17.945  13.387  52.584  1.00  0.310          C  
ATOM   1071  CG  LEU A  61      17.320  14.075  51.350  1.00  0.310          C  
ATOM   1072  CD1 LEU A  61      18.369  14.996  50.743  1.00  0.310          C  
ATOM   1073  CD2 LEU A  61      16.798  13.015  50.370  1.00  0.310          C  
ATOM   1074  H   LEU A  61      15.948  14.166  54.036  1.00  0.260          H  
ATOM   1075  HA  LEU A  61      16.725  11.604  52.722  1.00  0.260          H  
ATOM   1076 1HB  LEU A  61      18.288  14.167  53.272  1.00  0.370          H  
ATOM   1077 2HB  LEU A  61      18.804  12.858  52.234  1.00  0.370          H  
ATOM   1078  HG  LEU A  61      16.483  14.709  51.658  1.00  0.370          H  
ATOM   1079 1HD1 LEU A  61      17.970  15.520  49.891  1.00  0.370          H  
ATOM   1080 2HD1 LEU A  61      18.663  15.708  51.495  1.00  0.370          H  
ATOM   1081 3HD1 LEU A  61      19.229  14.421  50.433  1.00  0.370          H  
ATOM   1082 1HD2 LEU A  61      16.373  13.493  49.510  1.00  0.370          H  
ATOM   1083 2HD2 LEU A  61      17.602  12.376  50.065  1.00  0.370          H  
ATOM   1084 3HD2 LEU A  61      16.024  12.416  50.835  1.00  0.370          H  
ATOM   1085  N   PRO A  62      18.527  10.920  54.653  1.00  0.230          N  
ATOM   1086  CA  PRO A  62      19.141  10.355  55.862  1.00  0.260          C  
ATOM   1087  C   PRO A  62      19.649  11.389  56.871  1.00  0.250          C  
ATOM   1088  O   PRO A  62      19.560  11.172  58.085  1.00  0.250          O  
ATOM   1089  CB  PRO A  62      20.306   9.568  55.276  1.00  0.390          C  
ATOM   1090  CG  PRO A  62      19.814   9.158  53.949  1.00  0.390          C  
ATOM   1091  CD  PRO A  62      19.037  10.328  53.415  1.00  0.390          C  
ATOM   1092  HA  PRO A  62      18.423   9.676  56.342  1.00  0.310          H  
ATOM   1093 1HB  PRO A  62      21.203  10.210  55.206  1.00  0.470          H  
ATOM   1094 2HB  PRO A  62      20.566   8.719  55.927  1.00  0.470          H  
ATOM   1095 1HG  PRO A  62      20.664   8.857  53.306  1.00  0.470          H  
ATOM   1096 2HG  PRO A  62      19.164   8.303  54.089  1.00  0.470          H  
ATOM   1097 1HD  PRO A  62      19.734  10.993  52.908  1.00  0.470          H  
ATOM   1098 2HD  PRO A  62      18.240   9.977  52.756  1.00  0.470          H  
ATOM   1099  N   SER A  63      20.144  12.544  56.410  1.00  0.240          N  
ATOM   1100  CA  SER A  63      20.601  13.572  57.344  1.00  0.240          C  
ATOM   1101  C   SER A  63      19.453  14.116  58.223  1.00  0.250          C  
ATOM   1102  O   SER A  63      19.686  14.772  59.240  1.00  0.260          O  
ATOM   1103  CB  SER A  63      21.232  14.700  56.564  1.00  0.340          C  
ATOM   1104  OG  SER A  63      20.284  15.390  55.812  1.00  0.340          O  
ATOM   1105  H   SER A  63      20.277  12.732  55.401  1.00  0.290          H  
ATOM   1106  HA  SER A  63      21.354  13.128  57.994  1.00  0.290          H  
ATOM   1107 1HB  SER A  63      21.751  15.380  57.235  1.00  0.400          H  
ATOM   1108 2HB  SER A  63      21.964  14.286  55.882  1.00  0.400          H  
ATOM   1109  HG  SER A  63      20.809  15.899  55.165  1.00  0.400          H  
ATOM   1110  N   ALA A  64      18.207  13.828  57.830  1.00  0.250          N  
ATOM   1111  CA  ALA A  64      16.979  14.223  58.504  1.00  0.260          C  
ATOM   1112  C   ALA A  64      16.642  13.274  59.642  1.00  0.280          C  
ATOM   1113  O   ALA A  64      15.694  13.496  60.397  1.00  0.310          O  
ATOM   1114  CB  ALA A  64      15.815  14.245  57.540  1.00  0.360          C  
ATOM   1115  H   ALA A  64      18.101  13.263  56.994  1.00  0.300          H  
ATOM   1116  HA  ALA A  64      17.119  15.211  58.903  1.00  0.310          H  
ATOM   1117 1HB  ALA A  64      14.949  14.536  58.073  1.00  0.430          H  
ATOM   1118 2HB  ALA A  64      16.017  14.942  56.721  1.00  0.430          H  
ATOM   1119 3HB  ALA A  64      15.646  13.258  57.149  1.00  0.430          H  
ATOM   1120  N   GLY A  65      17.389  12.196  59.759  1.00  0.280          N  
ATOM   1121  CA  GLY A  65      17.128  11.193  60.761  1.00  0.320          C  
ATOM   1122  C   GLY A  65      16.563   9.935  60.122  1.00  0.330          C  
ATOM   1123  O   GLY A  65      15.914   9.970  59.061  1.00  0.300          O  
ATOM   1124  H   GLY A  65      18.174  12.041  59.122  1.00  0.340          H  
ATOM   1125 1HA  GLY A  65      18.063  10.957  61.264  1.00  0.380          H  
ATOM   1126 2HA  GLY A  65      16.439  11.578  61.507  1.00  0.380          H  
ATOM   1127  N   THR A  66      16.808   8.811  60.782  1.00  0.380          N  
ATOM   1128  CA  THR A  66      16.404   7.514  60.266  1.00  0.390          C  
ATOM   1129  C   THR A  66      14.902   7.335  60.168  1.00  0.390          C  
ATOM   1130  O   THR A  66      14.428   6.677  59.232  1.00  0.400          O  
ATOM   1131  CB  THR A  66      16.968   6.374  61.137  1.00  0.540          C  
ATOM   1132  OG1 THR A  66      16.501   6.543  62.471  1.00  0.540          O  
ATOM   1133  CG2 THR A  66      18.500   6.390  61.132  1.00  0.540          C  
ATOM   1134  H   THR A  66      17.319   8.882  61.667  1.00  0.460          H  
ATOM   1135  HA  THR A  66      16.818   7.412  59.264  1.00  0.470          H  
ATOM   1136  HB  THR A  66      16.610   5.420  60.754  1.00  0.650          H  
ATOM   1137  HG1 THR A  66      16.680   5.732  62.970  1.00  0.650          H  
ATOM   1138 1HG2 THR A  66      18.881   5.587  61.749  1.00  0.650          H  
ATOM   1139 2HG2 THR A  66      18.863   6.260  60.113  1.00  0.650          H  
ATOM   1140 3HG2 THR A  66      18.866   7.341  61.523  1.00  0.650          H  
ATOM   1141  N   VAL A  67      14.132   7.962  61.061  1.00  0.410          N  
ATOM   1142  CA  VAL A  67      12.707   7.751  61.026  1.00  0.410          C  
ATOM   1143  C   VAL A  67      12.011   8.462  59.873  1.00  0.370          C  
ATOM   1144  O   VAL A  67      11.336   7.762  59.122  1.00  0.360          O  
ATOM   1145  CB  VAL A  67      12.075   8.076  62.394  1.00  0.570          C  
ATOM   1146  CG1 VAL A  67      10.552   8.033  62.313  1.00  0.570          C  
ATOM   1147  CG2 VAL A  67      12.600   7.053  63.384  1.00  0.570          C  
ATOM   1148  H   VAL A  67      14.531   8.566  61.785  1.00  0.490          H  
ATOM   1149  HA  VAL A  67      12.548   6.682  60.877  1.00  0.490          H  
ATOM   1150  HB  VAL A  67      12.369   9.057  62.725  1.00  0.690          H  
ATOM   1151 1HG1 VAL A  67      10.134   8.247  63.294  1.00  0.690          H  
ATOM   1152 2HG1 VAL A  67      10.192   8.780  61.611  1.00  0.690          H  
ATOM   1153 3HG1 VAL A  67      10.225   7.047  61.987  1.00  0.690          H  
ATOM   1154 1HG2 VAL A  67      12.196   7.245  64.376  1.00  0.690          H  
ATOM   1155 2HG2 VAL A  67      12.312   6.052  63.064  1.00  0.690          H  
ATOM   1156 3HG2 VAL A  67      13.680   7.129  63.407  1.00  0.690          H  
ATOM   1157  N   PRO A  68      12.112   9.802  59.667  1.00  0.360          N  
ATOM   1158  CA  PRO A  68      11.493  10.464  58.550  1.00  0.350          C  
ATOM   1159  C   PRO A  68      12.072   9.970  57.222  1.00  0.320          C  
ATOM   1160  O   PRO A  68      11.367   9.988  56.216  1.00  0.310          O  
ATOM   1161  CB  PRO A  68      11.766  11.949  58.839  1.00  0.520          C  
ATOM   1162  CG  PRO A  68      12.941  11.963  59.727  1.00  0.520          C  
ATOM   1163  CD  PRO A  68      12.842  10.710  60.549  1.00  0.520          C  
ATOM   1164  HA  PRO A  68      10.412  10.278  58.594  1.00  0.420          H  
ATOM   1165 1HB  PRO A  68      11.961  12.481  57.935  1.00  0.630          H  
ATOM   1166 2HB  PRO A  68      10.885  12.419  59.299  1.00  0.630          H  
ATOM   1167 1HG  PRO A  68      13.873  11.999  59.137  1.00  0.630          H  
ATOM   1168 2HG  PRO A  68      12.938  12.880  60.356  1.00  0.630          H  
ATOM   1169 1HD  PRO A  68      13.845  10.401  60.701  1.00  0.630          H  
ATOM   1170 2HD  PRO A  68      12.303  10.908  61.478  1.00  0.630          H  
ATOM   1171  N   TRP A  69      13.316   9.440  57.199  1.00  0.310          N  
ATOM   1172  CA  TRP A  69      13.804   8.906  55.936  1.00  0.300          C  
ATOM   1173  C   TRP A  69      13.023   7.646  55.570  1.00  0.300          C  
ATOM   1174  O   TRP A  69      12.436   7.578  54.484  1.00  0.310          O  
ATOM   1175  CB  TRP A  69      15.316   8.646  55.920  1.00  0.420          C  
ATOM   1176  CG  TRP A  69      15.723   7.977  54.621  1.00  0.420          C  
ATOM   1177  CD1 TRP A  69      15.814   8.585  53.416  1.00  0.420          C  
ATOM   1178  CD2 TRP A  69      16.098   6.592  54.395  1.00  0.420          C  
ATOM   1179  NE1 TRP A  69      16.174   7.687  52.453  1.00  0.420          N  
ATOM   1180  CE2 TRP A  69      16.349   6.460  53.031  1.00  0.420          C  
ATOM   1181  CE3 TRP A  69      16.230   5.480  55.220  1.00  0.420          C  
ATOM   1182  CZ2 TRP A  69      16.709   5.248  52.465  1.00  0.420          C  
ATOM   1183  CZ3 TRP A  69      16.607   4.271  54.655  1.00  0.420          C  
ATOM   1184  CH2 TRP A  69      16.833   4.156  53.314  1.00  0.420          C  
ATOM   1185  H   TRP A  69      13.961   9.461  57.999  1.00  0.370          H  
ATOM   1186  HA  TRP A  69      13.616   9.648  55.160  1.00  0.360          H  
ATOM   1187 1HB  TRP A  69      15.853   9.597  56.015  1.00  0.510          H  
ATOM   1188 2HB  TRP A  69      15.602   8.020  56.762  1.00  0.510          H  
ATOM   1189  HD1 TRP A  69      15.604   9.622  53.237  1.00  0.510          H  
ATOM   1190  HE1 TRP A  69      16.280   7.898  51.472  1.00  0.510          H  
ATOM   1191  HE3 TRP A  69      16.045   5.560  56.284  1.00  0.510          H  
ATOM   1192  HZ2 TRP A  69      16.902   5.143  51.396  1.00  0.510          H  
ATOM   1193  HZ3 TRP A  69      16.710   3.407  55.310  1.00  0.510          H  
ATOM   1194  HH2 TRP A  69      17.121   3.187  52.907  1.00  0.510          H  
ATOM   1195  N   LEU A  70      12.984   6.647  56.468  1.00  0.320          N  
ATOM   1196  CA  LEU A  70      12.255   5.419  56.162  1.00  0.330          C  
ATOM   1197  C   LEU A  70      10.767   5.684  55.966  1.00  0.330          C  
ATOM   1198  O   LEU A  70      10.134   5.115  55.070  1.00  0.340          O  
ATOM   1199  CB  LEU A  70      12.391   4.423  57.326  1.00  0.460          C  
ATOM   1200  CG  LEU A  70      13.764   3.769  57.565  1.00  0.460          C  
ATOM   1201  CD1 LEU A  70      13.739   3.053  58.918  1.00  0.460          C  
ATOM   1202  CD2 LEU A  70      14.063   2.756  56.445  1.00  0.460          C  
ATOM   1203  H   LEU A  70      13.471   6.734  57.369  1.00  0.380          H  
ATOM   1204  HA  LEU A  70      12.657   5.002  55.243  1.00  0.400          H  
ATOM   1205 1HB  LEU A  70      12.130   4.958  58.244  1.00  0.550          H  
ATOM   1206 2HB  LEU A  70      11.662   3.629  57.180  1.00  0.550          H  
ATOM   1207  HG  LEU A  70      14.532   4.533  57.596  1.00  0.550          H  
ATOM   1208 1HD1 LEU A  70      14.698   2.593  59.106  1.00  0.550          H  
ATOM   1209 2HD1 LEU A  70      13.527   3.782  59.704  1.00  0.550          H  
ATOM   1210 3HD1 LEU A  70      12.967   2.287  58.914  1.00  0.550          H  
ATOM   1211 1HD2 LEU A  70      15.030   2.292  56.632  1.00  0.550          H  
ATOM   1212 2HD2 LEU A  70      13.289   1.987  56.435  1.00  0.550          H  
ATOM   1213 3HD2 LEU A  70      14.083   3.250  55.482  1.00  0.550          H  
ATOM   1214  N   GLN A  71      10.209   6.559  56.801  1.00  0.330          N  
ATOM   1215  CA  GLN A  71       8.802   6.890  56.760  1.00  0.330          C  
ATOM   1216  C   GLN A  71       8.424   7.574  55.453  1.00  0.320          C  
ATOM   1217  O   GLN A  71       7.406   7.221  54.851  1.00  0.350          O  
ATOM   1218  CB  GLN A  71       8.500   7.697  58.022  1.00  0.460          C  
ATOM   1219  CG  GLN A  71       7.109   8.142  58.308  1.00  0.460          C  
ATOM   1220  CD  GLN A  71       7.069   8.478  59.779  1.00  0.460          C  
ATOM   1221  OE1 GLN A  71       8.087   8.945  60.297  1.00  0.460          O  
ATOM   1222  NE2 GLN A  71       5.951   8.210  60.466  1.00  0.460          N  
ATOM   1223  H   GLN A  71      10.774   6.998  57.533  1.00  0.400          H  
ATOM   1224  HA  GLN A  71       8.243   5.963  56.816  1.00  0.400          H  
ATOM   1225 1HB  GLN A  71       8.853   7.138  58.894  1.00  0.550          H  
ATOM   1226 2HB  GLN A  71       9.084   8.595  57.978  1.00  0.550          H  
ATOM   1227 1HG  GLN A  71       6.903   9.041  57.725  1.00  0.550          H  
ATOM   1228 2HG  GLN A  71       6.391   7.395  58.107  1.00  0.550          H  
ATOM   1229 1HE2 GLN A  71       5.900   8.406  61.446  1.00  0.550          H  
ATOM   1230 2HE2 GLN A  71       5.120   7.815  60.008  1.00  0.550          H  
ATOM   1231  N   GLY A  72       9.235   8.537  54.995  1.00  0.290          N  
ATOM   1232  CA  GLY A  72       9.005   9.213  53.728  1.00  0.290          C  
ATOM   1233  C   GLY A  72       9.155   8.242  52.559  1.00  0.300          C  
ATOM   1234  O   GLY A  72       8.345   8.235  51.628  1.00  0.320          O  
ATOM   1235  H   GLY A  72      10.043   8.841  55.542  1.00  0.350          H  
ATOM   1236 1HA  GLY A  72       8.011   9.662  53.725  1.00  0.350          H  
ATOM   1237 2HA  GLY A  72       9.725  10.017  53.626  1.00  0.350          H  
ATOM   1238  N   LEU A  73      10.178   7.375  52.623  1.00  0.340          N  
ATOM   1239  CA  LEU A  73      10.446   6.392  51.578  1.00  0.380          C  
ATOM   1240  C   LEU A  73       9.232   5.518  51.314  1.00  0.440          C  
ATOM   1241  O   LEU A  73       8.871   5.302  50.164  1.00  0.560          O  
ATOM   1242  CB  LEU A  73      11.637   5.507  52.004  1.00  0.520          C  
ATOM   1243  CG  LEU A  73      12.069   4.310  51.093  1.00  0.520          C  
ATOM   1244  CD1 LEU A  73      12.546   4.792  49.706  1.00  0.520          C  
ATOM   1245  CD2 LEU A  73      13.175   3.544  51.843  1.00  0.520          C  
ATOM   1246  H   LEU A  73      10.840   7.428  53.405  1.00  0.410          H  
ATOM   1247  HA  LEU A  73      10.696   6.927  50.665  1.00  0.460          H  
ATOM   1248 1HB  LEU A  73      12.509   6.153  52.132  1.00  0.620          H  
ATOM   1249 2HB  LEU A  73      11.409   5.090  52.970  1.00  0.620          H  
ATOM   1250  HG  LEU A  73      11.215   3.647  50.934  1.00  0.620          H  
ATOM   1251 1HD1 LEU A  73      12.841   3.930  49.102  1.00  0.620          H  
ATOM   1252 2HD1 LEU A  73      11.737   5.321  49.199  1.00  0.620          H  
ATOM   1253 3HD1 LEU A  73      13.400   5.459  49.825  1.00  0.620          H  
ATOM   1254 1HD2 LEU A  73      13.486   2.682  51.257  1.00  0.620          H  
ATOM   1255 2HD2 LEU A  73      14.023   4.203  52.004  1.00  0.620          H  
ATOM   1256 3HD2 LEU A  73      12.791   3.206  52.808  1.00  0.620          H  
ATOM   1257  N   ILE A  74       8.606   5.023  52.377  1.00  0.430          N  
ATOM   1258  CA  ILE A  74       7.426   4.173  52.284  1.00  0.480          C  
ATOM   1259  C   ILE A  74       6.142   4.951  51.957  1.00  0.460          C  
ATOM   1260  O   ILE A  74       5.285   4.455  51.221  1.00  0.530          O  
ATOM   1261  CB  ILE A  74       7.242   3.388  53.589  1.00  0.650          C  
ATOM   1262  CG1 ILE A  74       8.430   2.401  53.780  1.00  0.650          C  
ATOM   1263  CG2 ILE A  74       5.887   2.613  53.565  1.00  0.650          C  
ATOM   1264  CD1 ILE A  74       8.528   1.791  55.180  1.00  0.650          C  
ATOM   1265  H   ILE A  74       9.010   5.217  53.300  1.00  0.520          H  
ATOM   1266  HA  ILE A  74       7.591   3.456  51.482  1.00  0.580          H  
ATOM   1267  HB  ILE A  74       7.270   4.089  54.408  1.00  0.780          H  
ATOM   1268 1HG1 ILE A  74       8.331   1.592  53.059  1.00  0.780          H  
ATOM   1269 2HG1 ILE A  74       9.362   2.931  53.581  1.00  0.780          H  
ATOM   1270 1HG2 ILE A  74       5.764   2.074  54.484  1.00  0.780          H  
ATOM   1271 2HG2 ILE A  74       5.050   3.296  53.459  1.00  0.780          H  
ATOM   1272 3HG2 ILE A  74       5.883   1.911  52.731  1.00  0.780          H  
ATOM   1273 1HD1 ILE A  74       9.388   1.123  55.220  1.00  0.780          H  
ATOM   1274 2HD1 ILE A  74       8.659   2.590  55.913  1.00  0.780          H  
ATOM   1275 3HD1 ILE A  74       7.638   1.230  55.419  1.00  0.780          H  
ATOM   1276  N   CYS A  75       5.917   6.088  52.624  1.00  0.410          N  
ATOM   1277  CA  CYS A  75       4.710   6.871  52.483  1.00  0.450          C  
ATOM   1278  C   CYS A  75       4.514   7.504  51.101  1.00  0.370          C  
ATOM   1279  O   CYS A  75       3.427   7.440  50.531  1.00  0.420          O  
ATOM   1280  CB  CYS A  75       4.693   8.021  53.495  1.00  0.610          C  
ATOM   1281  SG  CYS A  75       3.167   9.012  53.452  1.00  0.610          S  
ATOM   1282  H   CYS A  75       6.634   6.427  53.273  1.00  0.490          H  
ATOM   1283  HA  CYS A  75       3.855   6.229  52.681  1.00  0.540          H  
ATOM   1284 1HB  CYS A  75       4.832   7.618  54.493  1.00  0.740          H  
ATOM   1285 2HB  CYS A  75       5.537   8.684  53.295  1.00  0.740          H  
ATOM   1286  N   ASN A  76       5.571   8.106  50.560  1.00  0.310          N  
ATOM   1287  CA  ASN A  76       5.456   8.933  49.364  1.00  0.330          C  
ATOM   1288  C   ASN A  76       5.873   8.256  48.056  1.00  0.350          C  
ATOM   1289  O   ASN A  76       6.200   8.929  47.068  1.00  0.390          O  
ATOM   1290  CB  ASN A  76       6.259  10.183  49.612  1.00  0.450          C  
ATOM   1291  CG  ASN A  76       5.693  10.946  50.779  1.00  0.450          C  
ATOM   1292  OD1 ASN A  76       4.470  11.043  50.970  1.00  0.450          O  
ATOM   1293  ND2 ASN A  76       6.574  11.487  51.580  1.00  0.450          N  
ATOM   1294  H   ASN A  76       6.478   8.077  51.036  1.00  0.370          H  
ATOM   1295  HA  ASN A  76       4.410   9.214  49.254  1.00  0.400          H  
ATOM   1296 1HB  ASN A  76       7.299   9.925  49.822  1.00  0.540          H  
ATOM   1297 2HB  ASN A  76       6.242  10.823  48.732  1.00  0.540          H  
ATOM   1298 1HD2 ASN A  76       6.279  12.016  52.378  1.00  0.540          H  
ATOM   1299 2HD2 ASN A  76       7.551  11.393  51.389  1.00  0.540          H  
ATOM   1300  N   VAL A  77       5.811   6.939  48.026  1.00  0.390          N  
ATOM   1301  CA  VAL A  77       6.195   6.157  46.851  1.00  0.460          C  
ATOM   1302  C   VAL A  77       5.410   6.464  45.575  1.00  0.440          C  
ATOM   1303  O   VAL A  77       5.869   6.160  44.479  1.00  0.510          O  
ATOM   1304  CB  VAL A  77       6.041   4.646  47.142  1.00  0.620          C  
ATOM   1305  CG1 VAL A  77       6.944   4.246  48.253  1.00  0.620          C  
ATOM   1306  CG2 VAL A  77       4.587   4.319  47.507  1.00  0.620          C  
ATOM   1307  H   VAL A  77       5.533   6.472  48.880  1.00  0.470          H  
ATOM   1308  HA  VAL A  77       7.236   6.378  46.657  1.00  0.550          H  
ATOM   1309  HB  VAL A  77       6.336   4.082  46.259  1.00  0.740          H  
ATOM   1310 1HG1 VAL A  77       6.845   3.183  48.449  1.00  0.740          H  
ATOM   1311 2HG1 VAL A  77       7.961   4.467  48.001  1.00  0.740          H  
ATOM   1312 3HG1 VAL A  77       6.675   4.792  49.136  1.00  0.740          H  
ATOM   1313 1HG2 VAL A  77       4.503   3.254  47.706  1.00  0.740          H  
ATOM   1314 2HG2 VAL A  77       4.289   4.871  48.402  1.00  0.740          H  
ATOM   1315 3HG2 VAL A  77       3.927   4.571  46.695  1.00  0.740          H  
ATOM   1316  N   ASN A  78       4.218   7.035  45.721  1.00  0.400          N  
ATOM   1317  CA  ASN A  78       3.374   7.359  44.589  1.00  0.420          C  
ATOM   1318  C   ASN A  78       3.418   8.826  44.162  1.00  0.370          C  
ATOM   1319  O   ASN A  78       2.606   9.234  43.332  1.00  0.430          O  
ATOM   1320  CB  ASN A  78       1.952   6.939  44.887  1.00  0.580          C  
ATOM   1321  CG  ASN A  78       1.797   5.456  44.954  1.00  0.580          C  
ATOM   1322  OD1 ASN A  78       2.363   4.706  44.150  1.00  0.580          O  
ATOM   1323  ND2 ASN A  78       1.030   5.002  45.911  1.00  0.580          N  
ATOM   1324  H   ASN A  78       3.903   7.254  46.653  1.00  0.480          H  
ATOM   1325  HA  ASN A  78       3.725   6.778  43.735  1.00  0.500          H  
ATOM   1326 1HB  ASN A  78       1.642   7.356  45.837  1.00  0.700          H  
ATOM   1327 2HB  ASN A  78       1.289   7.329  44.123  1.00  0.700          H  
ATOM   1328 1HD2 ASN A  78       0.881   4.015  46.009  1.00  0.700          H  
ATOM   1329 2HD2 ASN A  78       0.591   5.637  46.546  1.00  0.700          H  
ATOM   1330  N   ASN A  79       4.376   9.606  44.701  1.00  0.320          N  
ATOM   1331  CA  ASN A  79       4.534  11.051  44.428  1.00  0.360          C  
ATOM   1332  C   ASN A  79       3.153  11.679  44.123  1.00  0.380          C  
ATOM   1333  O   ASN A  79       2.850  12.049  42.983  1.00  0.510          O  
ATOM   1334  CB  ASN A  79       5.532  11.286  43.317  1.00  0.490          C  
ATOM   1335  CG  ASN A  79       6.137  12.657  43.370  1.00  0.490          C  
ATOM   1336  OD1 ASN A  79       6.345  13.173  44.484  1.00  0.490          O  
ATOM   1337  ND2 ASN A  79       6.442  13.225  42.251  1.00  0.490          N  
ATOM   1338  H   ASN A  79       5.034   9.179  45.361  1.00  0.380          H  
ATOM   1339  HA  ASN A  79       4.904  11.525  45.339  1.00  0.430          H  
ATOM   1340 1HB  ASN A  79       6.332  10.548  43.378  1.00  0.590          H  
ATOM   1341 2HB  ASN A  79       5.042  11.154  42.353  1.00  0.590          H  
ATOM   1342 1HD2 ASN A  79       6.891  14.157  42.245  1.00  0.590          H  
ATOM   1343 2HD2 ASN A  79       6.247  12.731  41.380  1.00  0.590          H  
ATOM   1344  N   THR A  80       2.317  11.663  45.161  1.00  0.320          N  
ATOM   1345  CA  THR A  80       0.858  11.663  45.216  1.00  0.360          C  
ATOM   1346  C   THR A  80      -0.036  12.794  44.688  1.00  0.340          C  
ATOM   1347  O   THR A  80      -1.258  12.618  44.638  1.00  0.620          O  
ATOM   1348  CB  THR A  80       0.524  11.395  46.680  1.00  0.490          C  
ATOM   1349  OG1 THR A  80       1.212  12.349  47.480  1.00  0.490          O  
ATOM   1350  CG2 THR A  80       0.977  10.004  47.083  1.00  0.490          C  
ATOM   1351  H   THR A  80       2.750  11.507  46.055  1.00  0.380          H  
ATOM   1352  HA  THR A  80       0.559  10.770  44.662  1.00  0.430          H  
ATOM   1353  HB  THR A  80      -0.543  11.504  46.837  1.00  0.590          H  
ATOM   1354  HG1 THR A  80       0.804  12.383  48.347  1.00  0.590          H  
ATOM   1355 1HG2 THR A  80       0.739   9.829  48.134  1.00  0.590          H  
ATOM   1356 2HG2 THR A  80       0.460   9.279  46.467  1.00  0.590          H  
ATOM   1357 3HG2 THR A  80       2.046   9.899  46.936  1.00  0.590          H  
ATOM   1358  N   CYS A  81       0.503  13.956  44.318  1.00  0.300          N  
ATOM   1359  CA  CYS A  81      -0.339  15.004  43.714  1.00  0.290          C  
ATOM   1360  C   CYS A  81      -1.626  15.400  44.441  1.00  0.280          C  
ATOM   1361  O   CYS A  81      -2.729  15.258  43.912  1.00  0.390          O  
ATOM   1362  CB  CYS A  81      -0.756  14.622  42.288  1.00  0.410          C  
ATOM   1363  SG  CYS A  81       0.534  14.552  41.064  1.00  0.410          S  
ATOM   1364  H   CYS A  81       1.501  14.101  44.415  1.00  0.360          H  
ATOM   1365  HA  CYS A  81       0.281  15.886  43.684  1.00  0.350          H  
ATOM   1366 1HB  CYS A  81      -1.221  13.658  42.317  1.00  0.490          H  
ATOM   1367 2HB  CYS A  81      -1.508  15.295  41.922  1.00  0.490          H  
ATOM   1368  N   PHE A  82      -1.499  15.925  45.626  1.00  0.290          N  
ATOM   1369  CA  PHE A  82      -2.670  16.278  46.396  1.00  0.280          C  
ATOM   1370  C   PHE A  82      -3.372  17.530  45.822  1.00  0.270          C  
ATOM   1371  O   PHE A  82      -2.737  18.384  45.195  1.00  0.370          O  
ATOM   1372  CB  PHE A  82      -2.264  16.549  47.839  1.00  0.400          C  
ATOM   1373  CG  PHE A  82      -1.772  15.353  48.540  1.00  0.400          C  
ATOM   1374  CD1 PHE A  82      -0.442  15.294  48.889  1.00  0.400          C  
ATOM   1375  CD2 PHE A  82      -2.595  14.279  48.846  1.00  0.400          C  
ATOM   1376  CE1 PHE A  82       0.064  14.221  49.552  1.00  0.400          C  
ATOM   1377  CE2 PHE A  82      -2.091  13.195  49.500  1.00  0.400          C  
ATOM   1378  CZ  PHE A  82      -0.748  13.169  49.865  1.00  0.400          C  
ATOM   1379  H   PHE A  82      -0.555  16.058  45.985  1.00  0.350          H  
ATOM   1380  HA  PHE A  82      -3.336  15.422  46.364  1.00  0.340          H  
ATOM   1381 1HB  PHE A  82      -1.469  17.289  47.863  1.00  0.480          H  
ATOM   1382 2HB  PHE A  82      -3.091  16.962  48.402  1.00  0.480          H  
ATOM   1383  HD1 PHE A  82       0.211  16.134  48.633  1.00  0.480          H  
ATOM   1384  HD2 PHE A  82      -3.654  14.288  48.564  1.00  0.480          H  
ATOM   1385  HE1 PHE A  82       1.113  14.204  49.830  1.00  0.480          H  
ATOM   1386  HE2 PHE A  82      -2.754  12.367  49.727  1.00  0.480          H  
ATOM   1387  HZ  PHE A  82      -0.327  12.319  50.389  1.00  0.480          H  
ATOM   1388  N   PRO A  83      -4.704  17.652  45.953  1.00  0.260          N  
ATOM   1389  CA  PRO A  83      -5.491  18.828  45.595  1.00  0.290          C  
ATOM   1390  C   PRO A  83      -5.323  19.990  46.589  1.00  0.280          C  
ATOM   1391  O   PRO A  83      -5.802  21.096  46.348  1.00  0.340          O  
ATOM   1392  CB  PRO A  83      -6.923  18.279  45.605  1.00  0.430          C  
ATOM   1393  CG  PRO A  83      -6.897  17.139  46.609  1.00  0.430          C  
ATOM   1394  CD  PRO A  83      -5.515  16.512  46.459  1.00  0.430          C  
ATOM   1395  HA  PRO A  83      -5.210  19.153  44.582  1.00  0.350          H  
ATOM   1396 1HB  PRO A  83      -7.625  19.078  45.886  1.00  0.520          H  
ATOM   1397 2HB  PRO A  83      -7.202  17.948  44.592  1.00  0.520          H  
ATOM   1398 1HG  PRO A  83      -7.086  17.524  47.625  1.00  0.520          H  
ATOM   1399 2HG  PRO A  83      -7.715  16.432  46.389  1.00  0.520          H  
ATOM   1400 1HD  PRO A  83      -5.178  16.173  47.449  1.00  0.520          H  
ATOM   1401 2HD  PRO A  83      -5.540  15.689  45.717  1.00  0.520          H  
ATOM   1402  N   GLN A  84      -4.719  19.708  47.741  1.00  0.280          N  
ATOM   1403  CA  GLN A  84      -4.545  20.684  48.809  1.00  0.290          C  
ATOM   1404  C   GLN A  84      -3.117  20.711  49.340  1.00  0.290          C  
ATOM   1405  O   GLN A  84      -2.388  19.725  49.231  1.00  0.330          O  
ATOM   1406  CB  GLN A  84      -5.507  20.398  49.957  1.00  0.400          C  
ATOM   1407  CG  GLN A  84      -6.977  20.502  49.592  1.00  0.400          C  
ATOM   1408  CD  GLN A  84      -7.878  20.230  50.781  1.00  0.400          C  
ATOM   1409  OE1 GLN A  84      -7.486  19.484  51.704  1.00  0.400          O  
ATOM   1410  NE2 GLN A  84      -9.071  20.821  50.774  1.00  0.400          N  
ATOM   1411  H   GLN A  84      -4.353  18.784  47.891  1.00  0.340          H  
ATOM   1412  HA  GLN A  84      -4.765  21.673  48.407  1.00  0.350          H  
ATOM   1413 1HB  GLN A  84      -5.325  19.396  50.319  1.00  0.480          H  
ATOM   1414 2HB  GLN A  84      -5.307  21.085  50.781  1.00  0.480          H  
ATOM   1415 1HG  GLN A  84      -7.180  21.505  49.217  1.00  0.480          H  
ATOM   1416 2HG  GLN A  84      -7.205  19.769  48.823  1.00  0.480          H  
ATOM   1417 1HE2 GLN A  84      -9.710  20.678  51.533  1.00  0.480          H  
ATOM   1418 2HE2 GLN A  84      -9.336  21.411  50.007  1.00  0.480          H  
ATOM   1419  N   LEU A  85      -2.747  21.835  49.949  1.00  0.300          N  
ATOM   1420  CA  LEU A  85      -1.438  21.997  50.573  1.00  0.310          C  
ATOM   1421  C   LEU A  85      -1.242  20.951  51.657  1.00  0.290          C  
ATOM   1422  O   LEU A  85      -2.133  20.743  52.486  1.00  0.280          O  
ATOM   1423  CB  LEU A  85      -1.356  23.375  51.264  1.00  0.430          C  
ATOM   1424  CG  LEU A  85      -1.412  24.648  50.381  1.00  0.430          C  
ATOM   1425  CD1 LEU A  85      -1.518  25.885  51.276  1.00  0.430          C  
ATOM   1426  CD2 LEU A  85      -0.182  24.746  49.557  1.00  0.430          C  
ATOM   1427  H   LEU A  85      -3.400  22.602  49.985  1.00  0.360          H  
ATOM   1428  HA  LEU A  85      -0.666  21.873  49.820  1.00  0.370          H  
ATOM   1429 1HB  LEU A  85      -2.167  23.439  51.983  1.00  0.520          H  
ATOM   1430 2HB  LEU A  85      -0.414  23.403  51.819  1.00  0.520          H  
ATOM   1431  HG  LEU A  85      -2.282  24.607  49.730  1.00  0.520          H  
ATOM   1432 1HD1 LEU A  85      -1.558  26.787  50.646  1.00  0.520          H  
ATOM   1433 2HD1 LEU A  85      -2.423  25.826  51.879  1.00  0.520          H  
ATOM   1434 3HD1 LEU A  85      -0.648  25.940  51.930  1.00  0.520          H  
ATOM   1435 1HD2 LEU A  85      -0.233  25.649  48.941  1.00  0.520          H  
ATOM   1436 2HD2 LEU A  85       0.690  24.793  50.210  1.00  0.520          H  
ATOM   1437 3HD2 LEU A  85      -0.101  23.886  48.924  1.00  0.520          H  
ATOM   1438  N   THR A  86      -0.080  20.305  51.678  1.00  0.310          N  
ATOM   1439  CA  THR A  86       0.184  19.311  52.704  1.00  0.320          C  
ATOM   1440  C   THR A  86       0.766  20.048  53.928  1.00  0.310          C  
ATOM   1441  O   THR A  86       1.239  21.174  53.792  1.00  0.310          O  
ATOM   1442  CB  THR A  86       1.205  18.277  52.183  1.00  0.440          C  
ATOM   1443  OG1 THR A  86       2.453  18.924  52.004  1.00  0.440          O  
ATOM   1444  CG2 THR A  86       0.763  17.753  50.845  1.00  0.440          C  
ATOM   1445  H   THR A  86       0.626  20.502  50.953  1.00  0.370          H  
ATOM   1446  HA  THR A  86      -0.746  18.816  52.959  1.00  0.380          H  
ATOM   1447  HB  THR A  86       1.298  17.462  52.859  1.00  0.530          H  
ATOM   1448  HG1 THR A  86       3.161  18.291  51.859  1.00  0.530          H  
ATOM   1449 1HG2 THR A  86       1.503  17.043  50.487  1.00  0.530          H  
ATOM   1450 2HG2 THR A  86      -0.198  17.268  50.957  1.00  0.530          H  
ATOM   1451 3HG2 THR A  86       0.675  18.571  50.127  1.00  0.530          H  
ATOM   1452  N   PRO A  87       0.779  19.459  55.147  1.00  0.330          N  
ATOM   1453  CA  PRO A  87       1.444  20.037  56.322  1.00  0.360          C  
ATOM   1454  C   PRO A  87       2.920  20.387  56.051  1.00  0.440          C  
ATOM   1455  O   PRO A  87       3.401  21.432  56.496  1.00  1.030          O  
ATOM   1456  CB  PRO A  87       1.337  18.865  57.320  1.00  0.540          C  
ATOM   1457  CG  PRO A  87       0.020  18.178  56.939  1.00  0.540          C  
ATOM   1458  CD  PRO A  87      -0.014  18.236  55.418  1.00  0.540          C  
ATOM   1459  HA  PRO A  87       0.894  20.904  56.668  1.00  0.430          H  
ATOM   1460 1HB  PRO A  87       2.202  18.229  57.226  1.00  0.650          H  
ATOM   1461 2HB  PRO A  87       1.336  19.254  58.352  1.00  0.650          H  
ATOM   1462 1HG  PRO A  87       0.004  17.136  57.316  1.00  0.650          H  
ATOM   1463 2HG  PRO A  87      -0.829  18.694  57.401  1.00  0.650          H  
ATOM   1464 1HD  PRO A  87       0.444  17.343  54.990  1.00  0.650          H  
ATOM   1465 2HD  PRO A  87      -1.059  18.361  55.100  1.00  0.650          H  
ATOM   1466  N   GLY A  88       3.591  19.601  55.226  1.00  0.400          N  
ATOM   1467  CA  GLY A  88       4.994  19.813  54.867  1.00  0.310          C  
ATOM   1468  C   GLY A  88       5.249  21.090  54.059  1.00  0.270          C  
ATOM   1469  O   GLY A  88       6.402  21.512  53.894  1.00  0.250          O  
ATOM   1470  H   GLY A  88       3.156  18.745  54.885  1.00  0.480          H  
ATOM   1471 1HA  GLY A  88       5.595  19.836  55.776  1.00  0.370          H  
ATOM   1472 2HA  GLY A  88       5.341  18.954  54.293  1.00  0.370          H  
ATOM   1473  N   GLU A  89       4.195  21.743  53.570  1.00  0.290          N  
ATOM   1474  CA  GLU A  89       4.357  22.975  52.817  1.00  0.280          C  
ATOM   1475  C   GLU A  89       4.368  24.186  53.758  1.00  0.300          C  
ATOM   1476  O   GLU A  89       4.576  25.318  53.315  1.00  0.310          O  
ATOM   1477  CB  GLU A  89       3.268  23.093  51.725  1.00  0.400          C  
ATOM   1478  CG  GLU A  89       3.408  22.003  50.607  1.00  0.400          C  
ATOM   1479  CD  GLU A  89       2.329  21.980  49.500  1.00  0.400          C  
ATOM   1480  OE1 GLU A  89       2.254  22.889  48.711  1.00  0.400          O  
ATOM   1481  OE2 GLU A  89       1.553  21.063  49.466  1.00  0.400          O  
ATOM   1482  H   GLU A  89       3.248  21.397  53.740  1.00  0.350          H  
ATOM   1483  HA  GLU A  89       5.319  22.938  52.308  1.00  0.340          H  
ATOM   1484 1HB  GLU A  89       2.282  22.985  52.177  1.00  0.480          H  
ATOM   1485 2HB  GLU A  89       3.311  24.080  51.266  1.00  0.480          H  
ATOM   1486 1HG  GLU A  89       4.380  22.142  50.128  1.00  0.480          H  
ATOM   1487 2HG  GLU A  89       3.431  21.034  51.085  1.00  0.480          H  
ATOM   1488  N   GLU A  90       4.128  23.969  55.061  1.00  0.310          N  
ATOM   1489  CA  GLU A  90       4.140  25.084  55.993  1.00  0.330          C  
ATOM   1490  C   GLU A  90       5.588  25.351  56.426  1.00  0.330          C  
ATOM   1491  O   GLU A  90       6.332  24.409  56.711  1.00  0.360          O  
ATOM   1492  CB  GLU A  90       3.268  24.826  57.231  1.00  0.450          C  
ATOM   1493  CG  GLU A  90       1.776  24.692  56.941  1.00  0.450          C  
ATOM   1494  CD  GLU A  90       0.909  24.648  58.193  1.00  0.450          C  
ATOM   1495  OE1 GLU A  90       1.429  24.848  59.273  1.00  0.450          O  
ATOM   1496  OE2 GLU A  90      -0.268  24.407  58.068  1.00  0.450          O  
ATOM   1497  H   GLU A  90       3.949  23.022  55.408  1.00  0.370          H  
ATOM   1498  HA  GLU A  90       3.713  25.933  55.479  1.00  0.400          H  
ATOM   1499 1HB  GLU A  90       3.594  23.903  57.711  1.00  0.540          H  
ATOM   1500 2HB  GLU A  90       3.401  25.629  57.947  1.00  0.540          H  
ATOM   1501 1HG  GLU A  90       1.464  25.529  56.322  1.00  0.540          H  
ATOM   1502 2HG  GLU A  90       1.622  23.774  56.369  1.00  0.540          H  
ATOM   1503  N   PRO A  91       6.015  26.619  56.567  1.00  0.340          N  
ATOM   1504  CA  PRO A  91       7.345  27.022  57.010  1.00  0.350          C  
ATOM   1505  C   PRO A  91       7.857  26.348  58.288  1.00  0.340          C  
ATOM   1506  O   PRO A  91       9.054  26.112  58.413  1.00  0.420          O  
ATOM   1507  CB  PRO A  91       7.156  28.528  57.247  1.00  0.520          C  
ATOM   1508  CG  PRO A  91       6.091  28.936  56.257  1.00  0.520          C  
ATOM   1509  CD  PRO A  91       5.129  27.767  56.211  1.00  0.520          C  
ATOM   1510  HA  PRO A  91       8.052  26.853  56.186  1.00  0.420          H  
ATOM   1511 1HB  PRO A  91       6.872  28.716  58.296  1.00  0.630          H  
ATOM   1512 2HB  PRO A  91       8.111  29.055  57.085  1.00  0.630          H  
ATOM   1513 1HG  PRO A  91       5.609  29.877  56.578  1.00  0.630          H  
ATOM   1514 2HG  PRO A  91       6.546  29.140  55.276  1.00  0.630          H  
ATOM   1515 1HD  PRO A  91       4.301  27.886  56.930  1.00  0.630          H  
ATOM   1516 2HD  PRO A  91       4.783  27.700  55.163  1.00  0.630          H  
ATOM   1517  N   GLY A  92       6.971  26.013  59.226  1.00  0.340          N  
ATOM   1518  CA  GLY A  92       7.436  25.413  60.468  1.00  0.360          C  
ATOM   1519  C   GLY A  92       7.333  23.886  60.590  1.00  0.360          C  
ATOM   1520  O   GLY A  92       7.588  23.356  61.679  1.00  0.430          O  
ATOM   1521  H   GLY A  92       5.984  26.211  59.133  1.00  0.410          H  
ATOM   1522 1HA  GLY A  92       8.468  25.721  60.630  1.00  0.430          H  
ATOM   1523 2HA  GLY A  92       6.871  25.859  61.285  1.00  0.430          H  
ATOM   1524  N   ARG A  93       6.985  23.160  59.518  1.00  0.370          N  
ATOM   1525  CA  ARG A  93       6.794  21.707  59.674  1.00  0.410          C  
ATOM   1526  C   ARG A  93       7.698  20.863  58.768  1.00  0.430          C  
ATOM   1527  O   ARG A  93       8.021  21.266  57.643  1.00  0.700          O  
ATOM   1528  CB  ARG A  93       5.342  21.370  59.386  1.00  0.560          C  
ATOM   1529  CG  ARG A  93       4.354  22.033  60.336  1.00  0.560          C  
ATOM   1530  CD  ARG A  93       2.948  21.680  60.031  1.00  0.560          C  
ATOM   1531  NE  ARG A  93       2.011  22.427  60.860  1.00  0.560          N  
ATOM   1532  CZ  ARG A  93       1.605  22.096  62.110  1.00  0.560          C  
ATOM   1533  NH1 ARG A  93       2.071  21.019  62.713  1.00  0.560          N  
ATOM   1534  NH2 ARG A  93       0.733  22.870  62.735  1.00  0.560          N  
ATOM   1535  H   ARG A  93       6.825  23.618  58.608  1.00  0.440          H  
ATOM   1536  HA  ARG A  93       7.012  21.434  60.707  1.00  0.490          H  
ATOM   1537 1HB  ARG A  93       5.097  21.696  58.376  1.00  0.670          H  
ATOM   1538 2HB  ARG A  93       5.194  20.290  59.433  1.00  0.670          H  
ATOM   1539 1HG  ARG A  93       4.586  21.740  61.356  1.00  0.670          H  
ATOM   1540 2HG  ARG A  93       4.439  23.116  60.244  1.00  0.670          H  
ATOM   1541 1HD  ARG A  93       2.738  21.930  58.989  1.00  0.670          H  
ATOM   1542 2HD  ARG A  93       2.784  20.618  60.178  1.00  0.670          H  
ATOM   1543  HE  ARG A  93       1.625  23.291  60.436  1.00  0.670          H  
ATOM   1544 1HH1 ARG A  93       2.747  20.436  62.253  1.00  0.670          H  
ATOM   1545 2HH1 ARG A  93       1.760  20.790  63.648  1.00  0.670          H  
ATOM   1546 1HH2 ARG A  93       0.374  23.701  62.274  1.00  0.670          H  
ATOM   1547 2HH2 ARG A  93       0.423  22.641  63.666  1.00  0.670          H  
ATOM   1548  N   LEU A  94       8.103  19.673  59.253  1.00  0.340          N  
ATOM   1549  CA  LEU A  94       8.950  18.779  58.467  1.00  0.380          C  
ATOM   1550  C   LEU A  94       8.316  17.391  58.228  1.00  0.330          C  
ATOM   1551  O   LEU A  94       8.485  16.788  57.165  1.00  0.350          O  
ATOM   1552  CB  LEU A  94      10.268  18.601  59.236  1.00  0.520          C  
ATOM   1553  CG  LEU A  94      11.090  19.866  59.530  1.00  0.520          C  
ATOM   1554  CD1 LEU A  94      12.241  19.481  60.441  1.00  0.520          C  
ATOM   1555  CD2 LEU A  94      11.616  20.496  58.231  1.00  0.520          C  
ATOM   1556  H   LEU A  94       7.842  19.346  60.195  1.00  0.410          H  
ATOM   1557  HA  LEU A  94       9.134  19.229  57.495  1.00  0.460          H  
ATOM   1558 1HB  LEU A  94      10.056  18.124  60.180  1.00  0.620          H  
ATOM   1559 2HB  LEU A  94      10.887  17.934  58.677  1.00  0.620          H  
ATOM   1560  HG  LEU A  94      10.467  20.584  60.055  1.00  0.620          H  
ATOM   1561 1HD1 LEU A  94      12.825  20.352  60.680  1.00  0.620          H  
ATOM   1562 2HD1 LEU A  94      11.855  19.046  61.364  1.00  0.620          H  
ATOM   1563 3HD1 LEU A  94      12.870  18.762  59.956  1.00  0.620          H  
ATOM   1564 1HD2 LEU A  94      12.203  21.389  58.465  1.00  0.620          H  
ATOM   1565 2HD2 LEU A  94      12.243  19.784  57.703  1.00  0.620          H  
ATOM   1566 3HD2 LEU A  94      10.786  20.781  57.599  1.00  0.620          H  
ATOM   1567  N   SER A  95       7.568  16.893  59.218  1.00  0.330          N  
ATOM   1568  CA  SER A  95       7.044  15.514  59.219  1.00  0.320          C  
ATOM   1569  C   SER A  95       6.166  15.106  58.056  1.00  0.310          C  
ATOM   1570  O   SER A  95       6.516  14.247  57.240  1.00  0.310          O  
ATOM   1571  CB  SER A  95       6.154  15.309  60.444  1.00  0.450          C  
ATOM   1572  OG  SER A  95       4.996  16.127  60.384  1.00  0.450          O  
ATOM   1573  H   SER A  95       7.450  17.448  60.070  1.00  0.400          H  
ATOM   1574  HA  SER A  95       7.902  14.847  59.268  1.00  0.380          H  
ATOM   1575 1HB  SER A  95       5.845  14.283  60.488  1.00  0.540          H  
ATOM   1576 2HB  SER A  95       6.691  15.506  61.342  1.00  0.540          H  
ATOM   1577  HG  SER A  95       4.525  15.981  61.236  1.00  0.540          H  
ATOM   1578  N   ASN A  96       5.019  15.756  57.980  1.00  0.300          N  
ATOM   1579  CA  ASN A  96       3.956  15.482  57.010  1.00  0.300          C  
ATOM   1580  C   ASN A  96       3.245  14.131  57.270  1.00  0.310          C  
ATOM   1581  O   ASN A  96       2.498  13.641  56.427  1.00  0.350          O  
ATOM   1582  CB  ASN A  96       4.508  15.467  55.597  1.00  0.420          C  
ATOM   1583  CG  ASN A  96       3.495  15.857  54.574  1.00  0.420          C  
ATOM   1584  OD1 ASN A  96       2.913  16.953  54.573  1.00  0.420          O  
ATOM   1585  ND2 ASN A  96       3.239  14.935  53.696  1.00  0.420          N  
ATOM   1586  H   ASN A  96       4.877  16.462  58.696  1.00  0.360          H  
ATOM   1587  HA  ASN A  96       3.206  16.261  57.092  1.00  0.360          H  
ATOM   1588 1HB  ASN A  96       5.361  16.148  55.533  1.00  0.500          H  
ATOM   1589 2HB  ASN A  96       4.873  14.469  55.350  1.00  0.500          H  
ATOM   1590 1HD2 ASN A  96       2.549  15.082  52.990  1.00  0.500          H  
ATOM   1591 2HD2 ASN A  96       3.730  14.060  53.771  1.00  0.500          H  
ATOM   1592  N   PHE A  97       3.434  13.573  58.465  1.00  0.330          N  
ATOM   1593  CA  PHE A  97       2.797  12.333  58.918  1.00  0.400          C  
ATOM   1594  C   PHE A  97       2.124  12.524  60.277  1.00  0.440          C  
ATOM   1595  O   PHE A  97       2.001  11.601  61.083  1.00  0.500          O  
ATOM   1596  CB  PHE A  97       3.803  11.177  58.944  1.00  0.530          C  
ATOM   1597  CG  PHE A  97       5.099  11.460  59.669  1.00  0.530          C  
ATOM   1598  CD1 PHE A  97       5.225  11.375  61.052  1.00  0.530          C  
ATOM   1599  CD2 PHE A  97       6.226  11.769  58.934  1.00  0.530          C  
ATOM   1600  CE1 PHE A  97       6.445  11.616  61.664  1.00  0.530          C  
ATOM   1601  CE2 PHE A  97       7.439  11.999  59.540  1.00  0.530          C  
ATOM   1602  CZ  PHE A  97       7.552  11.929  60.903  1.00  0.530          C  
ATOM   1603  H   PHE A  97       4.080  14.037  59.092  1.00  0.400          H  
ATOM   1604  HA  PHE A  97       2.023  12.068  58.197  1.00  0.480          H  
ATOM   1605 1HB  PHE A  97       3.346  10.298  59.398  1.00  0.640          H  
ATOM   1606 2HB  PHE A  97       4.052  10.906  57.916  1.00  0.640          H  
ATOM   1607  HD1 PHE A  97       4.359  11.111  61.658  1.00  0.640          H  
ATOM   1608  HD2 PHE A  97       6.151  11.829  57.843  1.00  0.640          H  
ATOM   1609  HE1 PHE A  97       6.536  11.548  62.750  1.00  0.640          H  
ATOM   1610  HE2 PHE A  97       8.308  12.239  58.930  1.00  0.640          H  
ATOM   1611  HZ  PHE A  97       8.517  12.108  61.384  1.00  0.640          H  
ATOM   1612  N   ASN A  98       1.641  13.733  60.512  1.00  0.460          N  
ATOM   1613  CA  ASN A  98       1.034  14.096  61.791  1.00  0.570          C  
ATOM   1614  C   ASN A  98      -0.224  13.296  62.117  1.00  0.730          C  
ATOM   1615  O   ASN A  98      -0.533  13.060  63.287  1.00  1.500          O  
ATOM   1616  CB  ASN A  98       0.744  15.574  61.795  1.00  0.750          C  
ATOM   1617  CG  ASN A  98       2.019  16.353  61.839  1.00  0.750          C  
ATOM   1618  OD1 ASN A  98       3.086  15.822  62.207  1.00  0.750          O  
ATOM   1619  ND2 ASN A  98       1.954  17.597  61.470  1.00  0.750          N  
ATOM   1620  H   ASN A  98       1.743  14.426  59.784  1.00  0.550          H  
ATOM   1621  HA  ASN A  98       1.755  13.880  62.582  1.00  0.680          H  
ATOM   1622 1HB  ASN A  98       0.180  15.845  60.899  1.00  0.900          H  
ATOM   1623 2HB  ASN A  98       0.133  15.827  62.661  1.00  0.900          H  
ATOM   1624 1HD2 ASN A  98       2.789  18.142  61.483  1.00  0.900          H  
ATOM   1625 2HD2 ASN A  98       1.082  17.997  61.179  1.00  0.900          H  
ATOM   1626  N   ASP A  99      -0.922  12.851  61.077  1.00  0.650          N  
ATOM   1627  CA  ASP A  99      -2.145  12.082  61.203  1.00  0.680          C  
ATOM   1628  C   ASP A  99      -1.933  10.577  61.149  1.00  0.640          C  
ATOM   1629  O   ASP A  99      -2.920   9.839  61.034  1.00  0.690          O  
ATOM   1630  CB  ASP A  99      -3.114  12.482  60.085  1.00  0.940          C  
ATOM   1631  CG  ASP A  99      -3.697  13.875  60.247  1.00  0.940          C  
ATOM   1632  OD1 ASP A  99      -4.321  14.117  61.265  1.00  0.940          O  
ATOM   1633  OD2 ASP A  99      -3.509  14.687  59.371  1.00  0.940          O  
ATOM   1634  H   ASP A  99      -0.630  13.110  60.145  1.00  0.780          H  
ATOM   1635  HA  ASP A  99      -2.597  12.324  62.164  1.00  0.820          H  
ATOM   1636 1HB  ASP A  99      -2.599  12.432  59.126  1.00  1.130          H  
ATOM   1637 2HB  ASP A  99      -3.936  11.767  60.044  1.00  1.130          H  
ATOM   1638  N   SER A 100      -0.676  10.099  61.201  1.00  0.580          N  
ATOM   1639  CA  SER A 100      -0.456   8.657  61.147  1.00  0.590          C  
ATOM   1640  C   SER A 100      -1.088   8.055  62.373  1.00  0.670          C  
ATOM   1641  O   SER A 100      -1.216   8.733  63.403  1.00  0.730          O  
ATOM   1642  CB  SER A 100       1.017   8.321  61.135  1.00  0.820          C  
ATOM   1643  OG  SER A 100       1.633   8.585  62.366  1.00  0.820          O  
ATOM   1644  H   SER A 100       0.136  10.718  61.295  1.00  0.700          H  
ATOM   1645  HA  SER A 100      -0.910   8.230  60.265  1.00  0.710          H  
ATOM   1646 1HB  SER A 100       1.138   7.272  60.888  1.00  0.990          H  
ATOM   1647 2HB  SER A 100       1.508   8.898  60.364  1.00  0.990          H  
ATOM   1648  HG  SER A 100       2.580   8.448  62.211  1.00  0.990          H  
ATOM   1649  N   LEU A 101      -1.445   6.776  62.311  1.00  0.700          N  
ATOM   1650  CA  LEU A 101      -2.038   6.176  63.481  1.00  0.820          C  
ATOM   1651  C   LEU A 101      -1.073   6.078  64.632  1.00  0.830          C  
ATOM   1652  O   LEU A 101      -1.487   6.275  65.770  1.00  0.900          O  
ATOM   1653  CB  LEU A 101      -2.612   4.829  63.144  1.00  1.100          C  
ATOM   1654  CG  LEU A 101      -3.829   4.842  62.223  1.00  1.100          C  
ATOM   1655  CD1 LEU A 101      -4.111   3.469  61.807  1.00  1.100          C  
ATOM   1656  CD2 LEU A 101      -5.039   5.389  62.963  1.00  1.100          C  
ATOM   1657  H   LEU A 101      -1.336   6.233  61.446  1.00  0.840          H  
ATOM   1658  HA  LEU A 101      -2.841   6.826  63.805  1.00  0.980          H  
ATOM   1659 1HB  LEU A 101      -1.868   4.246  62.706  1.00  1.320          H  
ATOM   1660 2HB  LEU A 101      -2.903   4.373  64.068  1.00  1.320          H  
ATOM   1661  HG  LEU A 101      -3.625   5.447  61.334  1.00  1.320          H  
ATOM   1662 1HD1 LEU A 101      -4.983   3.456  61.156  1.00  1.320          H  
ATOM   1663 2HD1 LEU A 101      -3.256   3.052  61.283  1.00  1.320          H  
ATOM   1664 3HD1 LEU A 101      -4.305   2.918  62.663  1.00  1.320          H  
ATOM   1665 1HD2 LEU A 101      -5.905   5.368  62.302  1.00  1.320          H  
ATOM   1666 2HD2 LEU A 101      -5.232   4.770  63.836  1.00  1.320          H  
ATOM   1667 3HD2 LEU A 101      -4.885   6.409  63.282  1.00  1.320          H  
ATOM   1668  N   VAL A 102       0.201   5.783  64.373  1.00  0.790          N  
ATOM   1669  CA  VAL A 102       1.139   5.738  65.480  1.00  0.840          C  
ATOM   1670  C   VAL A 102       1.264   7.124  66.116  1.00  0.840          C  
ATOM   1671  O   VAL A 102       1.338   7.222  67.342  1.00  0.910          O  
ATOM   1672  CB  VAL A 102       2.495   5.162  65.075  1.00  1.160          C  
ATOM   1673  CG1 VAL A 102       3.512   5.338  66.236  1.00  1.160          C  
ATOM   1674  CG2 VAL A 102       2.293   3.664  64.753  1.00  1.160          C  
ATOM   1675  H   VAL A 102       0.510   5.574  63.418  1.00  0.950          H  
ATOM   1676  HA  VAL A 102       0.733   5.061  66.232  1.00  1.010          H  
ATOM   1677  HB  VAL A 102       2.873   5.685  64.194  1.00  1.390          H  
ATOM   1678 1HG1 VAL A 102       4.469   4.910  65.943  1.00  1.390          H  
ATOM   1679 2HG1 VAL A 102       3.656   6.395  66.465  1.00  1.390          H  
ATOM   1680 3HG1 VAL A 102       3.142   4.827  67.128  1.00  1.390          H  
ATOM   1681 1HG2 VAL A 102       3.243   3.222  64.456  1.00  1.390          H  
ATOM   1682 2HG2 VAL A 102       1.913   3.151  65.637  1.00  1.390          H  
ATOM   1683 3HG2 VAL A 102       1.576   3.556  63.942  1.00  1.390          H  
ATOM   1684  N   SER A 103       1.342   8.196  65.313  1.00  0.800          N  
ATOM   1685  CA  SER A 103       1.440   9.528  65.894  1.00  0.860          C  
ATOM   1686  C   SER A 103       0.220   9.822  66.764  1.00  0.920          C  
ATOM   1687  O   SER A 103       0.360  10.361  67.870  1.00  1.000          O  
ATOM   1688  CB  SER A 103       1.549  10.576  64.798  1.00  1.180          C  
ATOM   1689  OG  SER A 103       2.760  10.468  64.089  1.00  1.180          O  
ATOM   1690  H   SER A 103       1.335   8.106  64.297  1.00  0.960          H  
ATOM   1691  HA  SER A 103       2.331   9.570  66.518  1.00  1.030          H  
ATOM   1692 1HB  SER A 103       0.712  10.455  64.104  1.00  1.420          H  
ATOM   1693 2HB  SER A 103       1.461  11.571  65.227  1.00  1.420          H  
ATOM   1694  HG  SER A 103       2.638  11.028  63.304  1.00  1.420          H  
ATOM   1695  N   ARG A 104      -0.980   9.432  66.297  1.00  0.910          N  
ATOM   1696  CA  ARG A 104      -2.186   9.634  67.087  1.00  1.010          C  
ATOM   1697  C   ARG A 104      -2.146   8.803  68.366  1.00  1.030          C  
ATOM   1698  O   ARG A 104      -2.487   9.304  69.434  1.00  1.120          O  
ATOM   1699  CB  ARG A 104      -3.431   9.297  66.294  1.00  1.370          C  
ATOM   1700  CG  ARG A 104      -3.765  10.266  65.206  1.00  1.370          C  
ATOM   1701  CD  ARG A 104      -4.963   9.857  64.449  1.00  1.370          C  
ATOM   1702  NE  ARG A 104      -5.295  10.853  63.467  1.00  1.370          N  
ATOM   1703  CZ  ARG A 104      -6.331  10.816  62.611  1.00  1.370          C  
ATOM   1704  NH1 ARG A 104      -7.207   9.802  62.600  1.00  1.370          N  
ATOM   1705  NH2 ARG A 104      -6.472  11.832  61.763  1.00  1.370          N  
ATOM   1706  H   ARG A 104      -1.045   9.026  65.357  1.00  1.090          H  
ATOM   1707  HA  ARG A 104      -2.240  10.687  67.359  1.00  1.210          H  
ATOM   1708 1HB  ARG A 104      -3.326   8.310  65.846  1.00  1.650          H  
ATOM   1709 2HB  ARG A 104      -4.278   9.276  66.963  1.00  1.650          H  
ATOM   1710 1HG  ARG A 104      -3.954  11.246  65.639  1.00  1.650          H  
ATOM   1711 2HG  ARG A 104      -2.929  10.338  64.505  1.00  1.650          H  
ATOM   1712 1HD  ARG A 104      -4.755   8.919  63.927  1.00  1.650          H  
ATOM   1713 2HD  ARG A 104      -5.813   9.727  65.120  1.00  1.650          H  
ATOM   1714  HE  ARG A 104      -4.685  11.664  63.418  1.00  1.650          H  
ATOM   1715 1HH1 ARG A 104      -7.141   8.997  63.253  1.00  1.650          H  
ATOM   1716 2HH1 ARG A 104      -7.974   9.811  61.946  1.00  1.650          H  
ATOM   1717 1HH2 ARG A 104      -5.788  12.624  61.767  1.00  1.650          H  
ATOM   1718 2HH2 ARG A 104      -7.232  11.844  61.105  1.00  1.650          H  
ATOM   1719  N   LEU A 105      -1.667   7.558  68.275  1.00  0.990          N  
ATOM   1720  CA  LEU A 105      -1.548   6.676  69.427  1.00  1.050          C  
ATOM   1721  C   LEU A 105      -0.728   7.342  70.497  1.00  1.040          C  
ATOM   1722  O   LEU A 105      -1.134   7.384  71.668  1.00  1.110          O  
ATOM   1723  CB  LEU A 105      -0.903   5.345  68.992  1.00  1.450          C  
ATOM   1724  CG  LEU A 105      -0.754   4.220  70.035  1.00  1.450          C  
ATOM   1725  CD1 LEU A 105      -0.826   2.876  69.296  1.00  1.450          C  
ATOM   1726  CD2 LEU A 105       0.616   4.326  70.773  1.00  1.450          C  
ATOM   1727  H   LEU A 105      -1.426   7.184  67.357  1.00  1.190          H  
ATOM   1728  HA  LEU A 105      -2.531   6.473  69.828  1.00  1.260          H  
ATOM   1729 1HB  LEU A 105      -1.482   4.953  68.155  1.00  1.740          H  
ATOM   1730 2HB  LEU A 105       0.090   5.560  68.629  1.00  1.740          H  
ATOM   1731  HG  LEU A 105      -1.552   4.285  70.755  1.00  1.740          H  
ATOM   1732 1HD1 LEU A 105      -0.730   2.057  70.012  1.00  1.740          H  
ATOM   1733 2HD1 LEU A 105      -1.787   2.797  68.783  1.00  1.740          H  
ATOM   1734 3HD1 LEU A 105      -0.018   2.816  68.564  1.00  1.740          H  
ATOM   1735 1HD2 LEU A 105       0.699   3.506  71.488  1.00  1.740          H  
ATOM   1736 2HD2 LEU A 105       1.427   4.258  70.049  1.00  1.740          H  
ATOM   1737 3HD2 LEU A 105       0.705   5.257  71.312  1.00  1.740          H  
ATOM   1738  N   LEU A 106       0.427   7.870  70.104  1.00  0.990          N  
ATOM   1739  CA  LEU A 106       1.282   8.527  71.054  1.00  1.030          C  
ATOM   1740  C   LEU A 106       0.605   9.770  71.618  1.00  1.090          C  
ATOM   1741  O   LEU A 106       0.658   9.998  72.825  1.00  1.130          O  
ATOM   1742  CB  LEU A 106       2.595   8.892  70.362  1.00  1.430          C  
ATOM   1743  CG  LEU A 106       3.503   7.693  69.940  1.00  1.430          C  
ATOM   1744  CD1 LEU A 106       4.632   8.216  69.064  1.00  1.430          C  
ATOM   1745  CD2 LEU A 106       4.064   6.985  71.171  1.00  1.430          C  
ATOM   1746  H   LEU A 106       0.713   7.779  69.122  1.00  1.190          H  
ATOM   1747  HA  LEU A 106       1.465   7.850  71.879  1.00  1.240          H  
ATOM   1748 1HB  LEU A 106       2.351   9.451  69.458  1.00  1.710          H  
ATOM   1749 2HB  LEU A 106       3.161   9.536  71.019  1.00  1.710          H  
ATOM   1750  HG  LEU A 106       2.918   6.984  69.353  1.00  1.710          H  
ATOM   1751 1HD1 LEU A 106       5.260   7.384  68.747  1.00  1.710          H  
ATOM   1752 2HD1 LEU A 106       4.207   8.702  68.184  1.00  1.710          H  
ATOM   1753 3HD1 LEU A 106       5.229   8.929  69.619  1.00  1.710          H  
ATOM   1754 1HD2 LEU A 106       4.695   6.158  70.848  1.00  1.710          H  
ATOM   1755 2HD2 LEU A 106       4.656   7.686  71.757  1.00  1.710          H  
ATOM   1756 3HD2 LEU A 106       3.263   6.592  71.785  1.00  1.710          H  
ATOM   1757  N   ALA A 107      -0.071  10.561  70.773  1.00  1.120          N  
ATOM   1758  CA  ALA A 107      -0.741  11.761  71.254  1.00  1.220          C  
ATOM   1759  C   ALA A 107      -1.823  11.427  72.278  1.00  1.260          C  
ATOM   1760  O   ALA A 107      -1.954  12.122  73.296  1.00  1.340          O  
ATOM   1761  CB  ALA A 107      -1.350  12.517  70.088  1.00  1.670          C  
ATOM   1762  H   ALA A 107      -0.071  10.357  69.769  1.00  1.340          H  
ATOM   1763  HA  ALA A 107       0.005  12.389  71.739  1.00  1.460          H  
ATOM   1764 1HB  ALA A 107      -1.825  13.426  70.448  1.00  2.000          H  
ATOM   1765 2HB  ALA A 107      -0.567  12.767  69.373  1.00  2.000          H  
ATOM   1766 3HB  ALA A 107      -2.094  11.889  69.603  1.00  2.000          H  
ATOM   1767  N   ASP A 108      -2.580  10.352  72.033  1.00  1.230          N  
ATOM   1768  CA  ASP A 108      -3.636   9.949  72.946  1.00  1.290          C  
ATOM   1769  C   ASP A 108      -3.067   9.429  74.267  1.00  1.250          C  
ATOM   1770  O   ASP A 108      -3.534   9.807  75.351  1.00  1.330          O  
ATOM   1771  CB  ASP A 108      -4.534   8.866  72.306  1.00  1.780          C  
ATOM   1772  CG  ASP A 108      -5.595   9.306  71.250  1.00  1.780          C  
ATOM   1773  OD1 ASP A 108      -5.797  10.479  71.049  1.00  1.780          O  
ATOM   1774  OD2 ASP A 108      -6.289   8.398  70.729  1.00  1.780          O  
ATOM   1775  H   ASP A 108      -2.452   9.845  71.154  1.00  1.480          H  
ATOM   1776  HA  ASP A 108      -4.254  10.821  73.159  1.00  1.550          H  
ATOM   1777 1HB  ASP A 108      -3.866   8.158  71.799  1.00  2.140          H  
ATOM   1778 2HB  ASP A 108      -5.009   8.333  73.021  1.00  2.140          H  
ATOM   1779  N   ALA A 109      -2.023   8.596  74.192  1.00  1.170          N  
ATOM   1780  CA  ALA A 109      -1.395   8.050  75.387  1.00  1.180          C  
ATOM   1781  C   ALA A 109      -0.768   9.148  76.249  1.00  1.240          C  
ATOM   1782  O   ALA A 109      -0.818   9.091  77.489  1.00  1.310          O  
ATOM   1783  CB  ALA A 109      -0.340   7.039  74.991  1.00  1.650          C  
ATOM   1784  H   ALA A 109      -1.669   8.303  73.274  1.00  1.400          H  
ATOM   1785  HA  ALA A 109      -2.164   7.554  75.975  1.00  1.420          H  
ATOM   1786 1HB  ALA A 109       0.110   6.608  75.882  1.00  1.980          H  
ATOM   1787 2HB  ALA A 109      -0.804   6.252  74.395  1.00  1.980          H  
ATOM   1788 3HB  ALA A 109       0.427   7.537  74.396  1.00  1.980          H  
ATOM   1789  N   ARG A 110      -0.171  10.149  75.592  1.00  1.250          N  
ATOM   1790  CA  ARG A 110       0.450  11.272  76.273  1.00  1.360          C  
ATOM   1791  C   ARG A 110      -0.617  12.164  76.904  1.00  1.420          C  
ATOM   1792  O   ARG A 110      -0.468  12.630  78.036  1.00  1.540          O  
ATOM   1793  CB  ARG A 110       1.325  12.037  75.297  1.00  1.860          C  
ATOM   1794  CG  ARG A 110       2.585  11.268  74.889  1.00  1.860          C  
ATOM   1795  CD  ARG A 110       3.315  11.913  73.779  1.00  1.860          C  
ATOM   1796  NE  ARG A 110       4.466  11.105  73.367  1.00  1.860          N  
ATOM   1797  CZ  ARG A 110       5.189  11.283  72.238  1.00  1.860          C  
ATOM   1798  NH1 ARG A 110       4.895  12.256  71.399  1.00  1.860          N  
ATOM   1799  NH2 ARG A 110       6.196  10.465  71.973  1.00  1.860          N  
ATOM   1800  H   ARG A 110      -0.117  10.111  74.568  1.00  1.500          H  
ATOM   1801  HA  ARG A 110       1.089  10.883  77.059  1.00  1.630          H  
ATOM   1802 1HB  ARG A 110       0.755  12.254  74.392  1.00  2.230          H  
ATOM   1803 2HB  ARG A 110       1.629  12.987  75.736  1.00  2.230          H  
ATOM   1804 1HG  ARG A 110       3.258  11.228  75.744  1.00  2.230          H  
ATOM   1805 2HG  ARG A 110       2.330  10.254  74.598  1.00  2.230          H  
ATOM   1806 1HD  ARG A 110       2.641  12.016  72.928  1.00  2.230          H  
ATOM   1807 2HD  ARG A 110       3.670  12.892  74.091  1.00  2.230          H  
ATOM   1808  HE  ARG A 110       4.732  10.340  73.976  1.00  2.230          H  
ATOM   1809 1HH1 ARG A 110       4.126  12.880  71.595  1.00  2.230          H  
ATOM   1810 2HH1 ARG A 110       5.434  12.378  70.553  1.00  2.230          H  
ATOM   1811 1HH2 ARG A 110       6.417   9.712  72.612  1.00  2.230          H  
ATOM   1812 2HH2 ARG A 110       6.738  10.582  71.129  1.00  2.230          H  
ATOM   1813  N   THR A 111      -1.743  12.342  76.218  1.00  1.390          N  
ATOM   1814  CA  THR A 111      -2.815  13.159  76.755  1.00  1.500          C  
ATOM   1815  C   THR A 111      -3.317  12.637  78.104  1.00  1.480          C  
ATOM   1816  O   THR A 111      -3.514  13.427  79.031  1.00  1.580          O  
ATOM   1817  CB  THR A 111      -4.004  13.236  75.766  1.00  2.060          C  
ATOM   1818  OG1 THR A 111      -3.576  13.865  74.546  1.00  2.060          O  
ATOM   1819  CG2 THR A 111      -5.159  14.038  76.367  1.00  2.060          C  
ATOM   1820  H   THR A 111      -1.830  11.984  75.263  1.00  1.670          H  
ATOM   1821  HA  THR A 111      -2.431  14.167  76.904  1.00  1.800          H  
ATOM   1822  HB  THR A 111      -4.351  12.230  75.538  1.00  2.470          H  
ATOM   1823  HG1 THR A 111      -2.962  13.269  74.065  1.00  2.470          H  
ATOM   1824 1HG2 THR A 111      -5.975  14.078  75.650  1.00  2.470          H  
ATOM   1825 2HG2 THR A 111      -5.514  13.569  77.283  1.00  2.470          H  
ATOM   1826 3HG2 THR A 111      -4.820  15.048  76.589  1.00  2.470          H  
ATOM   1827  N   VAL A 112      -3.542  11.320  78.225  1.00  1.390          N  
ATOM   1828  CA  VAL A 112      -4.072  10.812  79.498  1.00  1.400          C  
ATOM   1829  C   VAL A 112      -3.059  10.210  80.496  1.00  1.380          C  
ATOM   1830  O   VAL A 112      -3.235  10.378  81.704  1.00  1.400          O  
ATOM   1831  CB  VAL A 112      -5.227   9.822  79.246  1.00  1.960          C  
ATOM   1832  CG1 VAL A 112      -6.310  10.556  78.460  1.00  1.960          C  
ATOM   1833  CG2 VAL A 112      -4.768   8.565  78.517  1.00  1.960          C  
ATOM   1834  H   VAL A 112      -3.394  10.723  77.403  1.00  1.670          H  
ATOM   1835  HA  VAL A 112      -4.532  11.659  80.006  1.00  1.680          H  
ATOM   1836  HB  VAL A 112      -5.654   9.535  80.199  1.00  2.350          H  
ATOM   1837 1HG1 VAL A 112      -7.160   9.902  78.295  1.00  2.350          H  
ATOM   1838 2HG1 VAL A 112      -6.630  11.429  79.026  1.00  2.350          H  
ATOM   1839 3HG1 VAL A 112      -5.911  10.875  77.502  1.00  2.350          H  
ATOM   1840 1HG2 VAL A 112      -5.629   7.912  78.366  1.00  2.350          H  
ATOM   1841 2HG2 VAL A 112      -4.349   8.841  77.561  1.00  2.350          H  
ATOM   1842 3HG2 VAL A 112      -4.029   8.028  79.095  1.00  2.350          H  
ATOM   1843  N   LEU A 113      -2.060   9.456  80.037  1.00  1.360          N  
ATOM   1844  CA  LEU A 113      -1.127   8.850  80.973  1.00  1.370          C  
ATOM   1845  C   LEU A 113       0.026   9.810  81.224  1.00  1.410          C  
ATOM   1846  O   LEU A 113       0.301  10.211  82.351  1.00  1.450          O  
ATOM   1847  CB  LEU A 113      -0.593   7.521  80.394  1.00  1.910          C  
ATOM   1848  CG  LEU A 113       0.220   6.564  81.347  1.00  1.910          C  
ATOM   1849  CD1 LEU A 113       0.094   5.131  80.790  1.00  1.910          C  
ATOM   1850  CD2 LEU A 113       1.702   6.964  81.436  1.00  1.910          C  
ATOM   1851  H   LEU A 113      -1.918   9.315  79.038  1.00  1.630          H  
ATOM   1852  HA  LEU A 113      -1.633   8.659  81.913  1.00  1.640          H  
ATOM   1853 1HB  LEU A 113      -1.430   6.969  79.993  1.00  2.300          H  
ATOM   1854 2HB  LEU A 113       0.060   7.754  79.557  1.00  2.300          H  
ATOM   1855  HG  LEU A 113      -0.218   6.586  82.345  1.00  2.300          H  
ATOM   1856 1HD1 LEU A 113       0.628   4.438  81.438  1.00  2.300          H  
ATOM   1857 2HD1 LEU A 113      -0.951   4.842  80.744  1.00  2.300          H  
ATOM   1858 3HD1 LEU A 113       0.520   5.093  79.789  1.00  2.300          H  
ATOM   1859 1HD2 LEU A 113       2.220   6.261  82.089  1.00  2.300          H  
ATOM   1860 2HD2 LEU A 113       2.149   6.931  80.443  1.00  2.300          H  
ATOM   1861 3HD2 LEU A 113       1.820   7.957  81.845  1.00  2.300          H  
ATOM   1862  N   GLY A 114       0.706  10.171  80.143  1.00  1.440          N  
ATOM   1863  CA  GLY A 114       1.942  10.954  80.196  1.00  1.540          C  
ATOM   1864  C   GLY A 114       1.812  12.287  80.919  1.00  1.580          C  
ATOM   1865  O   GLY A 114       2.575  12.596  81.843  1.00  2.060          O  
ATOM   1866  H   GLY A 114       0.352   9.838  79.243  1.00  1.730          H  
ATOM   1867 1HA  GLY A 114       2.717  10.358  80.677  1.00  1.850          H  
ATOM   1868 2HA  GLY A 114       2.282  11.138  79.179  1.00  1.850          H  
ATOM   1869  N   GLY A 115       0.838  13.068  80.489  1.00  1.510          N  
ATOM   1870  CA  GLY A 115       0.578  14.398  80.998  1.00  1.550          C  
ATOM   1871  C   GLY A 115      -0.189  14.470  82.316  1.00  1.520          C  
ATOM   1872  O   GLY A 115      -0.452  15.574  82.800  1.00  1.580          O  
ATOM   1873  H   GLY A 115       0.274  12.737  79.706  1.00  1.810          H  
ATOM   1874 1HA  GLY A 115       1.524  14.924  81.099  1.00  1.860          H  
ATOM   1875 2HA  GLY A 115       0.012  14.937  80.237  1.00  1.860          H  
ATOM   1876  N   ALA A 116      -0.566  13.339  82.908  1.00  1.490          N  
ATOM   1877  CA  ALA A 116      -1.329  13.391  84.144  1.00  1.530          C  
ATOM   1878  C   ALA A 116      -0.420  13.257  85.342  1.00  1.620          C  
ATOM   1879  O   ALA A 116       0.213  12.218  85.548  1.00  1.600          O  
ATOM   1880  CB  ALA A 116      -2.362  12.308  84.161  1.00  2.130          C  
ATOM   1881  H   ALA A 116      -0.299  12.428  82.522  1.00  1.790          H  
ATOM   1882  HA  ALA A 116      -1.829  14.357  84.203  1.00  1.840          H  
ATOM   1883 1HB  ALA A 116      -2.939  12.346  85.079  1.00  2.550          H  
ATOM   1884 2HB  ALA A 116      -3.031  12.420  83.306  1.00  2.550          H  
ATOM   1885 3HB  ALA A 116      -1.846  11.379  84.086  1.00  2.550          H  
ATOM   1886  N   SER A 117      -0.413  14.262  86.212  1.00  1.780          N  
ATOM   1887  CA  SER A 117       0.485  14.215  87.359  1.00  1.930          C  
ATOM   1888  C   SER A 117       0.211  13.009  88.244  1.00  1.780          C  
ATOM   1889  O   SER A 117       1.141  12.442  88.826  1.00  2.090          O  
ATOM   1890  CB  SER A 117       0.319  15.481  88.168  1.00  2.640          C  
ATOM   1891  OG  SER A 117      -0.965  15.539  88.733  1.00  2.640          O  
ATOM   1892  H   SER A 117      -0.977  15.087  86.046  1.00  2.140          H  
ATOM   1893  HA  SER A 117       1.509  14.149  86.995  1.00  2.320          H  
ATOM   1894 1HB  SER A 117       1.071  15.516  88.955  1.00  3.170          H  
ATOM   1895 2HB  SER A 117       0.474  16.346  87.524  1.00  3.170          H  
ATOM   1896  HG  SER A 117      -1.012  16.381  89.204  1.00  3.170          H  
ATOM   1897  N   ALA A 118      -1.051  12.576  88.300  1.00  1.460          N  
ATOM   1898  CA  ALA A 118      -1.447  11.411  89.076  1.00  1.340          C  
ATOM   1899  C   ALA A 118      -0.805  10.133  88.565  1.00  1.270          C  
ATOM   1900  O   ALA A 118      -0.474   9.241  89.350  1.00  1.270          O  
ATOM   1901  CB  ALA A 118      -2.954  11.246  89.039  1.00  1.920          C  
ATOM   1902  H   ALA A 118      -1.760  13.120  87.824  1.00  1.750          H  
ATOM   1903  HA  ALA A 118      -1.123  11.567  90.106  1.00  1.610          H  
ATOM   1904 1HB  ALA A 118      -3.242  10.389  89.643  1.00  2.310          H  
ATOM   1905 2HB  ALA A 118      -3.425  12.144  89.433  1.00  2.310          H  
ATOM   1906 3HB  ALA A 118      -3.276  11.087  88.010  1.00  2.310          H  
ATOM   1907  N   HIS A 119      -0.670  10.025  87.246  1.00  1.330          N  
ATOM   1908  CA  HIS A 119      -0.182   8.823  86.610  1.00  1.430          C  
ATOM   1909  C   HIS A 119       1.336   8.811  86.663  1.00  1.620          C  
ATOM   1910  O   HIS A 119       1.955   7.753  86.828  1.00  1.690          O  
ATOM   1911  CB  HIS A 119      -0.787   8.768  85.217  1.00  1.960          C  
ATOM   1912  CG  HIS A 119      -2.312   8.747  85.355  1.00  1.960          C  
ATOM   1913  ND1 HIS A 119      -3.171   9.154  84.360  1.00  1.960          N  
ATOM   1914  CD2 HIS A 119      -3.097   8.407  86.411  1.00  1.960          C  
ATOM   1915  CE1 HIS A 119      -4.413   9.070  84.795  1.00  1.960          C  
ATOM   1916  NE2 HIS A 119      -4.398   8.640  86.041  1.00  1.960          N  
ATOM   1917  H   HIS A 119      -0.888  10.811  86.634  1.00  1.600          H  
ATOM   1918  HA  HIS A 119      -0.533   7.950  87.153  1.00  1.720          H  
ATOM   1919 1HB  HIS A 119      -0.481   9.639  84.650  1.00  2.350          H  
ATOM   1920 2HB  HIS A 119      -0.456   7.881  84.680  1.00  2.350          H  
ATOM   1921  HD1 HIS A 119      -2.959   9.468  83.400  1.00  2.350          H  
ATOM   1922  HD2 HIS A 119      -2.877   8.045  87.412  1.00  2.350          H  
ATOM   1923  HE1 HIS A 119      -5.242   9.354  84.142  1.00  2.350          H  
ATOM   1924  N   ARG A 120       1.946   9.996  86.561  1.00  1.810          N  
ATOM   1925  CA  ARG A 120       3.389  10.078  86.694  1.00  2.130          C  
ATOM   1926  C   ARG A 120       3.760   9.708  88.139  1.00  1.990          C  
ATOM   1927  O   ARG A 120       4.737   8.983  88.368  1.00  2.200          O  
ATOM   1928  CB  ARG A 120       3.924  11.461  86.349  1.00  2.850          C  
ATOM   1929  CG  ARG A 120       3.832  11.833  84.870  1.00  2.850          C  
ATOM   1930  CD  ARG A 120       4.674  13.027  84.522  1.00  2.850          C  
ATOM   1931  NE  ARG A 120       4.292  14.246  85.241  1.00  2.850          N  
ATOM   1932  CZ  ARG A 120       3.346  15.133  84.857  1.00  2.850          C  
ATOM   1933  NH1 ARG A 120       2.633  14.943  83.770  1.00  2.850          N  
ATOM   1934  NH2 ARG A 120       3.136  16.218  85.595  1.00  2.850          N  
ATOM   1935  H   ARG A 120       1.388  10.833  86.362  1.00  2.170          H  
ATOM   1936  HA  ARG A 120       3.845   9.355  86.018  1.00  2.560          H  
ATOM   1937 1HB  ARG A 120       3.358  12.209  86.905  1.00  3.420          H  
ATOM   1938 2HB  ARG A 120       4.965  11.543  86.654  1.00  3.420          H  
ATOM   1939 1HG  ARG A 120       4.163  10.992  84.263  1.00  3.420          H  
ATOM   1940 2HG  ARG A 120       2.791  12.063  84.621  1.00  3.420          H  
ATOM   1941 1HD  ARG A 120       5.714  12.808  84.762  1.00  3.420          H  
ATOM   1942 2HD  ARG A 120       4.596  13.218  83.453  1.00  3.420          H  
ATOM   1943  HE  ARG A 120       4.807  14.457  86.084  1.00  3.420          H  
ATOM   1944 1HH1 ARG A 120       2.764  14.099  83.175  1.00  3.420          H  
ATOM   1945 2HH1 ARG A 120       1.924  15.625  83.512  1.00  3.420          H  
ATOM   1946 1HH2 ARG A 120       3.685  16.376  86.432  1.00  3.420          H  
ATOM   1947 2HH2 ARG A 120       2.437  16.892  85.318  1.00  3.420          H  
ATOM   1948  N   THR A 121       2.952  10.189  89.104  1.00  1.710          N  
ATOM   1949  CA  THR A 121       3.144   9.938  90.530  1.00  1.650          C  
ATOM   1950  C   THR A 121       3.037   8.441  90.795  1.00  1.450          C  
ATOM   1951  O   THR A 121       3.863   7.886  91.521  1.00  1.500          O  
ATOM   1952  CB  THR A 121       2.137  10.720  91.398  1.00  2.330          C  
ATOM   1953  OG1 THR A 121       2.299  12.129  91.184  1.00  2.330          O  
ATOM   1954  CG2 THR A 121       2.413  10.438  92.851  1.00  2.330          C  
ATOM   1955  H   THR A 121       2.187  10.805  88.836  1.00  2.050          H  
ATOM   1956  HA  THR A 121       4.146  10.264  90.808  1.00  1.980          H  
ATOM   1957  HB  THR A 121       1.121  10.425  91.144  1.00  2.800          H  
ATOM   1958  HG1 THR A 121       1.980  12.360  90.289  1.00  2.800          H  
ATOM   1959 1HG2 THR A 121       1.711  10.993  93.468  1.00  2.800          H  
ATOM   1960 2HG2 THR A 121       2.310   9.396  93.041  1.00  2.800          H  
ATOM   1961 3HG2 THR A 121       3.428  10.746  93.091  1.00  2.800          H  
ATOM   1962  N   LEU A 122       2.029   7.791  90.201  1.00  1.310          N  
ATOM   1963  CA  LEU A 122       1.826   6.350  90.274  1.00  1.300          C  
ATOM   1964  C   LEU A 122       3.065   5.594  89.829  1.00  1.410          C  
ATOM   1965  O   LEU A 122       3.551   4.707  90.541  1.00  1.460          O  
ATOM   1966  CB  LEU A 122       0.619   5.997  89.397  1.00  1.820          C  
ATOM   1967  CG  LEU A 122       0.256   4.536  89.112  1.00  1.820          C  
ATOM   1968  CD1 LEU A 122      -0.089   3.767  90.381  1.00  1.820          C  
ATOM   1969  CD2 LEU A 122      -0.923   4.569  88.108  1.00  1.820          C  
ATOM   1970  H   LEU A 122       1.331   8.334  89.681  1.00  1.570          H  
ATOM   1971  HA  LEU A 122       1.620   6.078  91.305  1.00  1.560          H  
ATOM   1972 1HB  LEU A 122      -0.263   6.472  89.828  1.00  2.190          H  
ATOM   1973 2HB  LEU A 122       0.774   6.445  88.445  1.00  2.190          H  
ATOM   1974  HG  LEU A 122       1.110   4.039  88.644  1.00  2.190          H  
ATOM   1975 1HD1 LEU A 122      -0.341   2.742  90.125  1.00  2.190          H  
ATOM   1976 2HD1 LEU A 122       0.761   3.764  91.062  1.00  2.190          H  
ATOM   1977 3HD1 LEU A 122      -0.919   4.227  90.851  1.00  2.190          H  
ATOM   1978 1HD2 LEU A 122      -1.187   3.561  87.832  1.00  2.190          H  
ATOM   1979 2HD2 LEU A 122      -1.783   5.069  88.568  1.00  2.190          H  
ATOM   1980 3HD2 LEU A 122      -0.625   5.116  87.212  1.00  2.190          H  
ATOM   1981  N   ALA A 123       3.580   5.919  88.634  1.00  1.560          N  
ATOM   1982  CA  ALA A 123       4.765   5.236  88.129  1.00  1.750          C  
ATOM   1983  C   ALA A 123       5.982   5.452  89.031  1.00  1.740          C  
ATOM   1984  O   ALA A 123       6.732   4.507  89.329  1.00  1.780          O  
ATOM   1985  CB  ALA A 123       5.069   5.736  86.731  1.00  2.370          C  
ATOM   1986  H   ALA A 123       3.123   6.641  88.066  1.00  1.870          H  
ATOM   1987  HA  ALA A 123       4.546   4.170  88.096  1.00  2.100          H  
ATOM   1988 1HB  ALA A 123       5.933   5.209  86.333  1.00  2.850          H  
ATOM   1989 2HB  ALA A 123       4.205   5.561  86.093  1.00  2.850          H  
ATOM   1990 3HB  ALA A 123       5.279   6.805  86.774  1.00  2.850          H  
ATOM   1991  N   GLY A 124       6.144   6.696  89.499  1.00  1.760          N  
ATOM   1992  CA  GLY A 124       7.235   7.104  90.361  1.00  1.890          C  
ATOM   1993  C   GLY A 124       7.230   6.337  91.666  1.00  1.780          C  
ATOM   1994  O   GLY A 124       8.259   5.784  92.084  1.00  1.880          O  
ATOM   1995  H   GLY A 124       5.492   7.424  89.198  1.00  2.110          H  
ATOM   1996 1HA  GLY A 124       8.183   6.953  89.844  1.00  2.270          H  
ATOM   1997 2HA  GLY A 124       7.142   8.172  90.562  1.00  2.270          H  
ATOM   1998  N   LEU A 125       6.077   6.319  92.333  1.00  1.660          N  
ATOM   1999  CA  LEU A 125       5.983   5.629  93.593  1.00  1.740          C  
ATOM   2000  C   LEU A 125       6.178   4.139  93.378  1.00  1.640          C  
ATOM   2001  O   LEU A 125       6.850   3.497  94.175  1.00  1.710          O  
ATOM   2002  CB  LEU A 125       4.665   5.914  94.303  1.00  2.400          C  
ATOM   2003  CG  LEU A 125       4.534   5.309  95.739  1.00  2.400          C  
ATOM   2004  CD1 LEU A 125       5.620   5.839  96.670  1.00  2.400          C  
ATOM   2005  CD2 LEU A 125       3.259   5.641  96.266  1.00  2.400          C  
ATOM   2006  H   LEU A 125       5.263   6.805  91.953  1.00  1.990          H  
ATOM   2007  HA  LEU A 125       6.791   5.996  94.210  1.00  2.090          H  
ATOM   2008 1HB  LEU A 125       4.532   6.995  94.369  1.00  2.880          H  
ATOM   2009 2HB  LEU A 125       3.854   5.515  93.684  1.00  2.880          H  
ATOM   2010  HG  LEU A 125       4.613   4.242  95.686  1.00  2.880          H  
ATOM   2011 1HD1 LEU A 125       5.491   5.409  97.658  1.00  2.880          H  
ATOM   2012 2HD1 LEU A 125       6.585   5.567  96.309  1.00  2.880          H  
ATOM   2013 3HD1 LEU A 125       5.549   6.923  96.741  1.00  2.880          H  
ATOM   2014 1HD2 LEU A 125       3.172   5.212  97.238  1.00  2.880          H  
ATOM   2015 2HD2 LEU A 125       3.143   6.726  96.323  1.00  2.880          H  
ATOM   2016 3HD2 LEU A 125       2.552   5.219  95.608  1.00  2.880          H  
ATOM   2017  N   GLY A 126       5.642   3.566  92.292  1.00  1.560          N  
ATOM   2018  CA  GLY A 126       5.836   2.143  92.035  1.00  1.620          C  
ATOM   2019  C   GLY A 126       7.328   1.796  92.148  1.00  1.590          C  
ATOM   2020  O   GLY A 126       7.704   0.845  92.851  1.00  1.630          O  
ATOM   2021  H   GLY A 126       5.060   4.104  91.642  1.00  1.870          H  
ATOM   2022 1HA  GLY A 126       5.255   1.556  92.744  1.00  1.940          H  
ATOM   2023 2HA  GLY A 126       5.475   1.911  91.032  1.00  1.940          H  
ATOM   2024  N   LYS A 127       8.174   2.565  91.443  1.00  1.630          N  
ATOM   2025  CA  LYS A 127       9.620   2.370  91.490  1.00  1.760          C  
ATOM   2026  C   LYS A 127      10.151   2.461  92.927  1.00  1.770          C  
ATOM   2027  O   LYS A 127      10.935   1.604  93.362  1.00  1.820          O  
ATOM   2028  CB  LYS A 127      10.325   3.419  90.631  1.00  2.410          C  
ATOM   2029  CG  LYS A 127      11.845   3.317  90.603  1.00  2.410          C  
ATOM   2030  CD  LYS A 127      12.432   4.418  89.751  1.00  2.410          C  
ATOM   2031  CE  LYS A 127      13.941   4.392  89.768  1.00  2.410          C  
ATOM   2032  NZ  LYS A 127      14.509   5.499  88.973  1.00  2.410          N  
ATOM   2033  H   LYS A 127       7.770   3.305  90.850  1.00  1.960          H  
ATOM   2034  HA  LYS A 127       9.850   1.376  91.105  1.00  2.110          H  
ATOM   2035 1HB  LYS A 127       9.960   3.344  89.606  1.00  2.890          H  
ATOM   2036 2HB  LYS A 127      10.065   4.410  90.991  1.00  2.890          H  
ATOM   2037 1HG  LYS A 127      12.244   3.402  91.614  1.00  2.890          H  
ATOM   2038 2HG  LYS A 127      12.141   2.356  90.194  1.00  2.890          H  
ATOM   2039 1HD  LYS A 127      12.099   4.300  88.720  1.00  2.890          H  
ATOM   2040 2HD  LYS A 127      12.089   5.384  90.119  1.00  2.890          H  
ATOM   2041 1HE  LYS A 127      14.302   4.464  90.792  1.00  2.890          H  
ATOM   2042 2HE  LYS A 127      14.280   3.449  89.339  1.00  2.890          H  
ATOM   2043 1HZ  LYS A 127      15.551   5.427  88.951  1.00  2.890          H  
ATOM   2044 2HZ  LYS A 127      14.197   5.406  88.000  1.00  2.890          H  
ATOM   2045 3HZ  LYS A 127      14.232   6.391  89.336  1.00  2.890          H  
ATOM   2046  N   LEU A 128       9.732   3.497  93.670  1.00  1.810          N  
ATOM   2047  CA  LEU A 128      10.192   3.662  95.048  1.00  1.990          C  
ATOM   2048  C   LEU A 128       9.783   2.516  95.958  1.00  1.940          C  
ATOM   2049  O   LEU A 128      10.589   2.069  96.772  1.00  2.030          O  
ATOM   2050  CB  LEU A 128       9.692   4.968  95.670  1.00  2.710          C  
ATOM   2051  CG  LEU A 128      10.088   5.204  97.188  1.00  2.710          C  
ATOM   2052  CD1 LEU A 128      11.619   5.233  97.365  1.00  2.710          C  
ATOM   2053  CD2 LEU A 128       9.471   6.504  97.667  1.00  2.710          C  
ATOM   2054  H   LEU A 128       9.116   4.201  93.240  1.00  2.170          H  
ATOM   2055  HA  LEU A 128      11.276   3.700  95.012  1.00  2.390          H  
ATOM   2056 1HB  LEU A 128      10.066   5.801  95.078  1.00  3.260          H  
ATOM   2057 2HB  LEU A 128       8.618   4.966  95.603  1.00  3.260          H  
ATOM   2058  HG  LEU A 128       9.698   4.388  97.789  1.00  3.260          H  
ATOM   2059 1HD1 LEU A 128      11.852   5.390  98.419  1.00  3.260          H  
ATOM   2060 2HD1 LEU A 128      12.058   4.293  97.049  1.00  3.260          H  
ATOM   2061 3HD1 LEU A 128      12.040   6.045  96.776  1.00  3.260          H  
ATOM   2062 1HD2 LEU A 128       9.723   6.660  98.717  1.00  3.260          H  
ATOM   2063 2HD2 LEU A 128       9.856   7.335  97.076  1.00  3.260          H  
ATOM   2064 3HD2 LEU A 128       8.395   6.455  97.561  1.00  3.260          H  
ATOM   2065  N   ILE A 129       8.543   2.057  95.863  1.00  1.860          N  
ATOM   2066  CA  ILE A 129       8.101   0.983  96.732  1.00  1.970          C  
ATOM   2067  C   ILE A 129       8.908  -0.263  96.432  1.00  1.810          C  
ATOM   2068  O   ILE A 129       9.306  -0.965  97.363  1.00  1.870          O  
ATOM   2069  CB  ILE A 129       6.592   0.691  96.597  1.00  2.710          C  
ATOM   2070  CG1 ILE A 129       5.743   1.935  97.042  1.00  2.710          C  
ATOM   2071  CG2 ILE A 129       6.220  -0.553  97.422  1.00  2.710          C  
ATOM   2072  CD1 ILE A 129       5.877   2.409  98.483  1.00  2.710          C  
ATOM   2073  H   ILE A 129       7.910   2.490  95.192  1.00  2.230          H  
ATOM   2074  HA  ILE A 129       8.309   1.257  97.758  1.00  2.360          H  
ATOM   2075  HB  ILE A 129       6.359   0.511  95.546  1.00  3.260          H  
ATOM   2076 1HG1 ILE A 129       6.033   2.750  96.413  1.00  3.260          H  
ATOM   2077 2HG1 ILE A 129       4.699   1.713  96.866  1.00  3.260          H  
ATOM   2078 1HG2 ILE A 129       5.158  -0.759  97.306  1.00  3.260          H  
ATOM   2079 2HG2 ILE A 129       6.783  -1.405  97.077  1.00  3.260          H  
ATOM   2080 3HG2 ILE A 129       6.447  -0.390  98.474  1.00  3.260          H  
ATOM   2081 1HD1 ILE A 129       5.241   3.272  98.626  1.00  3.260          H  
ATOM   2082 2HD1 ILE A 129       5.567   1.627  99.170  1.00  3.260          H  
ATOM   2083 3HD1 ILE A 129       6.896   2.690  98.693  1.00  3.260          H  
ATOM   2084  N   ALA A 130       9.125  -0.568  95.148  1.00  1.680          N  
ATOM   2085  CA  ALA A 130       9.925  -1.727  94.781  1.00  1.690          C  
ATOM   2086  C   ALA A 130      11.348  -1.607  95.326  1.00  1.670          C  
ATOM   2087  O   ALA A 130      11.920  -2.590  95.822  1.00  1.730          O  
ATOM   2088  CB  ALA A 130       9.948  -1.866  93.276  1.00  2.360          C  
ATOM   2089  H   ALA A 130       8.717   0.023  94.415  1.00  2.020          H  
ATOM   2090  HA  ALA A 130       9.474  -2.604  95.227  1.00  2.030          H  
ATOM   2091 1HB  ALA A 130      10.530  -2.740  92.990  1.00  2.830          H  
ATOM   2092 2HB  ALA A 130       8.931  -1.963  92.902  1.00  2.830          H  
ATOM   2093 3HB  ALA A 130      10.399  -0.969  92.859  1.00  2.830          H  
ATOM   2094  N   THR A 131      11.895  -0.387  95.280  1.00  1.720          N  
ATOM   2095  CA  THR A 131      13.225  -0.099  95.787  1.00  1.900          C  
ATOM   2096  C   THR A 131      13.268  -0.367  97.286  1.00  2.030          C  
ATOM   2097  O   THR A 131      14.206  -1.005  97.777  1.00  2.210          O  
ATOM   2098  CB  THR A 131      13.613   1.369  95.498  1.00  2.590          C  
ATOM   2099  OG1 THR A 131      13.621   1.592  94.072  1.00  2.590          O  
ATOM   2100  CG2 THR A 131      14.990   1.680  96.070  1.00  2.590          C  
ATOM   2101  H   THR A 131      11.384   0.361  94.808  1.00  2.060          H  
ATOM   2102  HA  THR A 131      13.938  -0.758  95.295  1.00  2.280          H  
ATOM   2103  HB  THR A 131      12.894   2.031  95.952  1.00  3.110          H  
ATOM   2104  HG1 THR A 131      12.698   1.517  93.733  1.00  3.110          H  
ATOM   2105 1HG2 THR A 131      15.239   2.716  95.852  1.00  3.110          H  
ATOM   2106 2HG2 THR A 131      14.994   1.531  97.150  1.00  3.110          H  
ATOM   2107 3HG2 THR A 131      15.729   1.024  95.612  1.00  3.110          H  
ATOM   2108  N   LEU A 132      12.253   0.122  98.008  1.00  2.020          N  
ATOM   2109  CA  LEU A 132      12.154  -0.077  99.442  1.00  2.260          C  
ATOM   2110  C   LEU A 132      11.983  -1.555  99.771  1.00  2.160          C  
ATOM   2111  O   LEU A 132      12.599  -2.053 100.716  1.00  2.340          O  
ATOM   2112  CB  LEU A 132      10.980   0.734 100.005  1.00  3.070          C  
ATOM   2113  CG  LEU A 132      11.138   2.289  99.980  1.00  3.070          C  
ATOM   2114  CD1 LEU A 132       9.804   2.923 100.340  1.00  3.070          C  
ATOM   2115  CD2 LEU A 132      12.220   2.739 100.956  1.00  3.070          C  
ATOM   2116  H   LEU A 132      11.543   0.683  97.532  1.00  2.420          H  
ATOM   2117  HA  LEU A 132      13.076   0.259  99.895  1.00  2.710          H  
ATOM   2118 1HB  LEU A 132      10.092   0.486  99.427  1.00  3.680          H  
ATOM   2119 2HB  LEU A 132      10.812   0.430 101.037  1.00  3.680          H  
ATOM   2120  HG  LEU A 132      11.412   2.609  98.986  1.00  3.680          H  
ATOM   2121 1HD1 LEU A 132       9.898   4.007 100.308  1.00  3.680          H  
ATOM   2122 2HD1 LEU A 132       9.055   2.607  99.624  1.00  3.680          H  
ATOM   2123 3HD1 LEU A 132       9.505   2.614 101.339  1.00  3.680          H  
ATOM   2124 1HD2 LEU A 132      12.299   3.825 100.916  1.00  3.680          H  
ATOM   2125 2HD2 LEU A 132      11.952   2.430 101.967  1.00  3.680          H  
ATOM   2126 3HD2 LEU A 132      13.178   2.309 100.690  1.00  3.680          H  
ATOM   2127  N   ARG A 133      11.200  -2.302  98.977  1.00  2.230          N  
ATOM   2128  CA  ARG A 133      11.071  -3.721  99.275  1.00  2.510          C  
ATOM   2129  C   ARG A 133      12.446  -4.370  99.232  1.00  2.090          C  
ATOM   2130  O   ARG A 133      12.791  -5.160 100.118  1.00  2.370          O  
ATOM   2131  CB  ARG A 133      10.162  -4.465  98.290  1.00  3.400          C  
ATOM   2132  CG  ARG A 133       8.653  -4.205  98.398  1.00  3.400          C  
ATOM   2133  CD  ARG A 133       7.853  -5.242  97.626  1.00  3.400          C  
ATOM   2134  NE  ARG A 133       8.069  -5.180  96.165  1.00  3.400          N  
ATOM   2135  CZ  ARG A 133       7.351  -4.433  95.287  1.00  3.400          C  
ATOM   2136  NH1 ARG A 133       6.346  -3.695  95.693  1.00  3.400          N  
ATOM   2137  NH2 ARG A 133       7.665  -4.443  94.001  1.00  3.400          N  
ATOM   2138  H   ARG A 133      10.662  -1.867  98.224  1.00  2.680          H  
ATOM   2139  HA  ARG A 133      10.659  -3.830 100.276  1.00  3.010          H  
ATOM   2140 1HB  ARG A 133      10.454  -4.198  97.276  1.00  4.080          H  
ATOM   2141 2HB  ARG A 133      10.323  -5.535  98.398  1.00  4.080          H  
ATOM   2142 1HG  ARG A 133       8.354  -4.239  99.443  1.00  4.080          H  
ATOM   2143 2HG  ARG A 133       8.427  -3.227  97.989  1.00  4.080          H  
ATOM   2144 1HD  ARG A 133       8.150  -6.235  97.964  1.00  4.080          H  
ATOM   2145 2HD  ARG A 133       6.794  -5.109  97.829  1.00  4.080          H  
ATOM   2146  HE  ARG A 133       8.833  -5.727  95.790  1.00  4.080          H  
ATOM   2147 1HH1 ARG A 133       6.079  -3.692  96.667  1.00  4.080          H  
ATOM   2148 2HH1 ARG A 133       5.835  -3.139  95.019  1.00  4.080          H  
ATOM   2149 1HH2 ARG A 133       8.442  -5.003  93.670  1.00  4.080          H  
ATOM   2150 2HH2 ARG A 133       7.134  -3.874  93.352  1.00  4.080          H  
ATOM   2151  N   ALA A 134      13.248  -4.041  98.213  1.00  1.760          N  
ATOM   2152  CA  ALA A 134      14.591  -4.595  98.134  1.00  1.950          C  
ATOM   2153  C   ALA A 134      15.461  -4.143  99.308  1.00  2.000          C  
ATOM   2154  O   ALA A 134      16.193  -4.950  99.886  1.00  2.420          O  
ATOM   2155  CB  ALA A 134      15.247  -4.179  96.834  1.00  2.650          C  
ATOM   2156  H   ALA A 134      12.893  -3.424  97.472  1.00  2.110          H  
ATOM   2157  HA  ALA A 134      14.513  -5.680  98.163  1.00  2.340          H  
ATOM   2158 1HB  ALA A 134      16.240  -4.620  96.773  1.00  3.180          H  
ATOM   2159 2HB  ALA A 134      14.640  -4.522  95.998  1.00  3.180          H  
ATOM   2160 3HB  ALA A 134      15.327  -3.093  96.800  1.00  3.180          H  
ATOM   2161  N   ALA A 135      15.366  -2.860  99.679  1.00  1.870          N  
ATOM   2162  CA  ALA A 135      16.161  -2.315 100.772  1.00  2.180          C  
ATOM   2163  C   ALA A 135      15.868  -2.984 102.113  1.00  2.270          C  
ATOM   2164  O   ALA A 135      16.785  -3.255 102.890  1.00  2.670          O  
ATOM   2165  CB  ALA A 135      15.903  -0.824 100.892  1.00  2.930          C  
ATOM   2166  H   ALA A 135      14.766  -2.229  99.140  1.00  2.240          H  
ATOM   2167  HA  ALA A 135      17.211  -2.481 100.532  1.00  2.620          H  
ATOM   2168 1HB  ALA A 135      16.526  -0.410 101.682  1.00  3.510          H  
ATOM   2169 2HB  ALA A 135      16.137  -0.339  99.945  1.00  3.510          H  
ATOM   2170 3HB  ALA A 135      14.859  -0.666 101.134  1.00  3.510          H  
ATOM   2171  N   ARG A 136      14.593  -3.273 102.376  1.00  2.620          N  
ATOM   2172  CA  ARG A 136      14.217  -3.898 103.633  1.00  3.050          C  
ATOM   2173  C   ARG A 136      14.333  -5.424 103.629  1.00  2.910          C  
ATOM   2174  O   ARG A 136      14.821  -6.008 104.593  1.00  3.290          O  
ATOM   2175  CB  ARG A 136      12.808  -3.493 104.021  1.00  4.100          C  
ATOM   2176  CG  ARG A 136      12.665  -2.031 104.444  1.00  4.100          C  
ATOM   2177  CD  ARG A 136      11.269  -1.699 104.830  1.00  4.100          C  
ATOM   2178  NE  ARG A 136      11.148  -0.328 105.341  1.00  4.100          N  
ATOM   2179  CZ  ARG A 136      10.013   0.218 105.856  1.00  4.100          C  
ATOM   2180  NH1 ARG A 136       8.902  -0.480 105.921  1.00  4.100          N  
ATOM   2181  NH2 ARG A 136      10.013   1.461 106.309  1.00  4.100          N  
ATOM   2182  H   ARG A 136      13.875  -2.983 101.705  1.00  3.140          H  
ATOM   2183  HA  ARG A 136      14.888  -3.516 104.402  1.00  3.660          H  
ATOM   2184 1HB  ARG A 136      12.145  -3.656 103.168  1.00  4.920          H  
ATOM   2185 2HB  ARG A 136      12.457  -4.121 104.837  1.00  4.920          H  
ATOM   2186 1HG  ARG A 136      13.317  -1.829 105.291  1.00  4.920          H  
ATOM   2187 2HG  ARG A 136      12.948  -1.390 103.605  1.00  4.920          H  
ATOM   2188 1HD  ARG A 136      10.628  -1.797 103.952  1.00  4.920          H  
ATOM   2189 2HD  ARG A 136      10.938  -2.388 105.606  1.00  4.920          H  
ATOM   2190  HE  ARG A 136      11.977   0.253 105.316  1.00  4.920          H  
ATOM   2191 1HH1 ARG A 136       8.870  -1.429 105.588  1.00  4.920          H  
ATOM   2192 2HH1 ARG A 136       8.066  -0.049 106.312  1.00  4.920          H  
ATOM   2193 1HH2 ARG A 136      10.852   2.020 106.276  1.00  4.920          H  
ATOM   2194 2HH2 ARG A 136       9.145   1.850 106.711  1.00  4.920          H  
ATOM   2195  N   SER A 137      13.935  -6.082 102.542  1.00  3.050          N  
ATOM   2196  CA  SER A 137      13.936  -7.546 102.463  1.00  3.540          C  
ATOM   2197  C   SER A 137      15.330  -8.162 102.466  1.00  3.960          C  
ATOM   2198  O   SER A 137      15.480  -9.365 102.690  1.00  4.400          O  
ATOM   2199  CB  SER A 137      13.171  -8.015 101.238  1.00  4.760          C  
ATOM   2200  OG  SER A 137      13.818  -7.642 100.060  1.00  4.760          O  
ATOM   2201  H   SER A 137      13.552  -5.572 101.749  1.00  3.660          H  
ATOM   2202  HA  SER A 137      13.409  -7.921 103.339  1.00  4.250          H  
ATOM   2203 1HB  SER A 137      13.079  -9.098 101.273  1.00  5.710          H  
ATOM   2204 2HB  SER A 137      12.166  -7.598 101.250  1.00  5.710          H  
ATOM   2205  HG  SER A 137      13.575  -6.707  99.923  1.00  5.710          H  
ATOM   2206  N   THR A 138      16.348  -7.345 102.223  1.00  4.260          N  
ATOM   2207  CA  THR A 138      17.729  -7.798 102.207  1.00  4.830          C  
ATOM   2208  C   THR A 138      18.466  -7.368 103.478  1.00  5.170          C  
ATOM   2209  O   THR A 138      19.674  -7.603 103.618  1.00  5.540          O  
ATOM   2210  CB  THR A 138      18.476  -7.289 100.954  1.00  6.530          C  
ATOM   2211  OG1 THR A 138      18.494  -5.849 100.921  1.00  6.530          O  
ATOM   2212  CG2 THR A 138      17.826  -7.814  99.678  1.00  6.530          C  
ATOM   2213  H   THR A 138      16.147  -6.371 102.032  1.00  5.110          H  
ATOM   2214  HA  THR A 138      17.733  -8.886 102.176  1.00  5.800          H  
ATOM   2215  HB  THR A 138      19.502  -7.646 100.995  1.00  7.840          H  
ATOM   2216  HG1 THR A 138      17.603  -5.506 100.679  1.00  7.840          H  
ATOM   2217 1HG2 THR A 138      18.379  -7.455  98.814  1.00  7.840          H  
ATOM   2218 2HG2 THR A 138      17.832  -8.902  99.691  1.00  7.840          H  
ATOM   2219 3HG2 THR A 138      16.795  -7.459  99.620  1.00  7.840          H  
ATOM   2220  N   ALA A 139      17.746  -6.712 104.394  1.00  5.390          N  
ATOM   2221  CA  ALA A 139      18.303  -6.251 105.651  1.00  5.960          C  
ATOM   2222  C   ALA A 139      18.627  -7.451 106.513  1.00  6.280          C  
ATOM   2223  O   ALA A 139      17.966  -8.480 106.413  1.00  6.650          O  
ATOM   2224  CB  ALA A 139      17.338  -5.325 106.363  1.00  8.120          C  
ATOM   2225  H   ALA A 139      16.750  -6.552 104.235  1.00  6.470          H  
ATOM   2226  HA  ALA A 139      19.227  -5.718 105.440  1.00  7.150          H  
ATOM   2227 1HB  ALA A 139      17.783  -4.987 107.296  1.00  9.740          H  
ATOM   2228 2HB  ALA A 139      17.122  -4.467 105.722  1.00  9.740          H  
ATOM   2229 3HB  ALA A 139      16.416  -5.862 106.571  1.00  9.740          H  
ATOM   2230  N   GLN A 140      19.624  -7.329 107.375  1.00  6.410          N  
ATOM   2231  CA  GLN A 140      19.952  -8.437 108.253  1.00  6.970          C  
ATOM   2232  C   GLN A 140      19.209  -8.402 109.585  1.00  6.830          C  
ATOM   2233  O   GLN A 140      19.443  -7.494 110.384  1.00  6.870          O  
ATOM   2234  CB  GLN A 140      21.447  -8.456 108.519  1.00  9.530          C  
ATOM   2235  CG  GLN A 140      22.257  -8.765 107.311  1.00  9.530          C  
ATOM   2236  CD  GLN A 140      21.932 -10.164 106.821  1.00  9.530          C  
ATOM   2237  OE1 GLN A 140      22.006 -11.148 107.591  1.00  9.530          O  
ATOM   2238  NE2 GLN A 140      21.561 -10.271 105.552  1.00  9.530          N  
ATOM   2239  H   GLN A 140      20.148  -6.467 107.417  1.00  7.690          H  
ATOM   2240  HA  GLN A 140      19.711  -9.336 107.711  1.00  8.360          H  
ATOM   2241 1HB  GLN A 140      21.768  -7.493 108.915  1.00 11.440          H  
ATOM   2242 2HB  GLN A 140      21.665  -9.190 109.258  1.00 11.440          H  
ATOM   2243 1HG  GLN A 140      22.019  -8.055 106.517  1.00 11.440          H  
ATOM   2244 2HG  GLN A 140      23.315  -8.716 107.566  1.00 11.440          H  
ATOM   2245 1HE2 GLN A 140      21.332 -11.166 105.168  1.00 11.440          H  
ATOM   2246 2HE2 GLN A 140      21.508  -9.451 104.965  1.00 11.440          H  
ATOM   2247  N   PRO A 141      18.384  -9.422 109.912  1.00  6.910          N  
ATOM   2248  CA  PRO A 141      17.574  -9.519 111.117  1.00  7.060          C  
ATOM   2249  C   PRO A 141      18.447  -9.965 112.274  1.00  7.360          C  
ATOM   2250  O   PRO A 141      18.297 -11.079 112.771  1.00  7.620          O  
ATOM   2251  CB  PRO A 141      16.546 -10.592 110.738  1.00 10.590          C  
ATOM   2252  CG  PRO A 141      17.310 -11.519 109.812  1.00 10.590          C  
ATOM   2253  CD  PRO A 141      18.242 -10.608 109.019  1.00 10.590          C  
ATOM   2254  HA  PRO A 141      17.097  -8.551 111.321  1.00  8.470          H  
ATOM   2255 1HB  PRO A 141      16.170 -11.100 111.635  1.00 12.710          H  
ATOM   2256 2HB  PRO A 141      15.676 -10.125 110.243  1.00 12.710          H  
ATOM   2257 1HG  PRO A 141      17.864 -12.273 110.396  1.00 12.710          H  
ATOM   2258 2HG  PRO A 141      16.618 -12.075 109.157  1.00 12.710          H  
ATOM   2259 1HD  PRO A 141      19.211 -11.123 108.874  1.00 12.710          H  
ATOM   2260 2HD  PRO A 141      17.756 -10.337 108.062  1.00 12.710          H  
ATOM   2261  N   GLN A 142      19.395  -9.126 112.644  1.00  7.620          N  
ATOM   2262  CA  GLN A 142      20.379  -9.480 113.652  1.00  8.160          C  
ATOM   2263  C   GLN A 142      20.375  -8.493 114.827  1.00  8.640          C  
ATOM   2264  O   GLN A 142      19.926  -7.357 114.671  1.00  8.670          O  
ATOM   2265  CB  GLN A 142      21.767  -9.544 112.987  1.00 11.210          C  
ATOM   2266  CG  GLN A 142      21.912 -10.644 111.907  1.00 11.210          C  
ATOM   2267  CD  GLN A 142      23.340 -10.700 111.332  1.00 11.210          C  
ATOM   2268  OE1 GLN A 142      24.284 -10.414 112.077  1.00 11.210          O  
ATOM   2269  NE2 GLN A 142      23.520 -11.056 110.053  1.00 11.210          N  
ATOM   2270  H   GLN A 142      19.439  -8.222 112.166  1.00  9.140          H  
ATOM   2271  HA  GLN A 142      20.124 -10.469 114.014  1.00  9.790          H  
ATOM   2272 1HB  GLN A 142      21.962  -8.593 112.494  1.00 13.450          H  
ATOM   2273 2HB  GLN A 142      22.547  -9.676 113.730  1.00 13.450          H  
ATOM   2274 1HG  GLN A 142      21.684 -11.607 112.356  1.00 13.450          H  
ATOM   2275 2HG  GLN A 142      21.216 -10.446 111.103  1.00 13.450          H  
ATOM   2276 1HE2 GLN A 142      24.446 -11.095 109.676  1.00 13.450          H  
ATOM   2277 2HE2 GLN A 142      22.746 -11.293 109.430  1.00 13.450          H  
ATOM   2278  N   PRO A 143      20.779  -8.925 116.036  1.00  9.250          N  
ATOM   2279  CA  PRO A 143      20.963  -8.098 117.214  1.00  9.940          C  
ATOM   2280  C   PRO A 143      22.192  -7.238 117.026  1.00 10.420          C  
ATOM   2281  O   PRO A 143      23.094  -7.612 116.274  1.00 10.650          O  
ATOM   2282  CB  PRO A 143      21.145  -9.125 118.335  1.00 14.910          C  
ATOM   2283  CG  PRO A 143      21.713 -10.348 117.644  1.00 14.910          C  
ATOM   2284  CD  PRO A 143      21.063 -10.365 116.271  1.00 14.910          C  
ATOM   2285  HA  PRO A 143      20.069  -7.477 117.376  1.00 11.930          H  
ATOM   2286 1HB  PRO A 143      21.834  -8.716 119.091  1.00 17.890          H  
ATOM   2287 2HB  PRO A 143      20.186  -9.310 118.841  1.00 17.890          H  
ATOM   2288 1HG  PRO A 143      22.812 -10.266 117.583  1.00 17.890          H  
ATOM   2289 2HG  PRO A 143      21.495 -11.254 118.232  1.00 17.890          H  
ATOM   2290 1HD  PRO A 143      21.794 -10.762 115.564  1.00 17.890          H  
ATOM   2291 2HD  PRO A 143      20.131 -10.953 116.291  1.00 17.890          H  
ATOM   2292  N   THR A 144      22.247  -6.117 117.727  1.00 10.720          N  
ATOM   2293  CA  THR A 144      23.404  -5.247 117.696  1.00 11.440          C  
ATOM   2294  C   THR A 144      23.867  -5.006 119.130  1.00 11.880          C  
ATOM   2295  O   THR A 144      24.660  -5.780 119.681  1.00 11.920          O  
ATOM   2296  CB  THR A 144      23.088  -3.907 116.986  1.00 15.730          C  
ATOM   2297  OG1 THR A 144      21.976  -3.251 117.632  1.00 15.730          O  
ATOM   2298  CG2 THR A 144      22.718  -4.191 115.533  1.00 15.730          C  
ATOM   2299  H   THR A 144      21.479  -5.860 118.345  1.00 12.860          H  
ATOM   2300  HA  THR A 144      24.209  -5.742 117.154  1.00 13.730          H  
ATOM   2301  HB  THR A 144      23.962  -3.257 117.022  1.00 18.870          H  
ATOM   2302  HG1 THR A 144      21.852  -2.372 117.237  1.00 18.870          H  
ATOM   2303 1HG2 THR A 144      22.496  -3.258 115.022  1.00 18.870          H  
ATOM   2304 2HG2 THR A 144      23.552  -4.689 115.040  1.00 18.870          H  
ATOM   2305 3HG2 THR A 144      21.841  -4.837 115.493  1.00 18.870          H  
ATOM   2306  N   LYS A 145      23.322  -3.954 119.743  1.00 12.330          N  
ATOM   2307  CA  LYS A 145      23.685  -3.492 121.086  1.00 12.950          C  
ATOM   2308  C   LYS A 145      23.477  -4.543 122.167  1.00 12.580          C  
ATOM   2309  O   LYS A 145      24.168  -4.515 123.188  1.00 13.030          O  
ATOM   2310  CB  LYS A 145      22.908  -2.230 121.449  1.00 17.880          C  
ATOM   2311  CG  LYS A 145      23.316  -0.977 120.707  1.00 17.880          C  
ATOM   2312  CD  LYS A 145      22.470   0.218 121.158  1.00 17.880          C  
ATOM   2313  CE  LYS A 145      22.867   1.507 120.433  1.00 17.880          C  
ATOM   2314  NZ  LYS A 145      22.015   2.664 120.846  1.00 17.880          N  
ATOM   2315  H   LYS A 145      22.638  -3.436 119.207  1.00 14.800          H  
ATOM   2316  HA  LYS A 145      24.744  -3.239 121.080  1.00 15.540          H  
ATOM   2317 1HB  LYS A 145      21.858  -2.393 121.235  1.00 21.460          H  
ATOM   2318 2HB  LYS A 145      23.002  -2.039 122.512  1.00 21.460          H  
ATOM   2319 1HG  LYS A 145      24.369  -0.770 120.904  1.00 21.460          H  
ATOM   2320 2HG  LYS A 145      23.187  -1.131 119.638  1.00 21.460          H  
ATOM   2321 1HD  LYS A 145      21.417   0.008 120.960  1.00 21.460          H  
ATOM   2322 2HD  LYS A 145      22.595   0.362 122.233  1.00 21.460          H  
ATOM   2323 1HE  LYS A 145      23.907   1.738 120.658  1.00 21.460          H  
ATOM   2324 2HE  LYS A 145      22.762   1.359 119.359  1.00 21.460          H  
ATOM   2325 1HZ  LYS A 145      22.308   3.493 120.346  1.00 21.460          H  
ATOM   2326 2HZ  LYS A 145      21.047   2.467 120.630  1.00 21.460          H  
ATOM   2327 3HZ  LYS A 145      22.113   2.820 121.839  1.00 21.460          H  
ATOM   2328  N   GLN A 146      22.573  -5.488 121.922  1.00 11.870          N  
ATOM   2329  CA  GLN A 146      22.246  -6.551 122.859  1.00 11.650          C  
ATOM   2330  C   GLN A 146      23.465  -7.395 123.236  1.00 11.420          C  
ATOM   2331  O   GLN A 146      23.464  -8.030 124.287  1.00 11.490          O  
ATOM   2332  CB  GLN A 146      21.185  -7.492 122.259  1.00 16.400          C  
ATOM   2333  CG  GLN A 146      19.811  -6.868 121.980  1.00 16.400          C  
ATOM   2334  CD  GLN A 146      19.721  -6.210 120.580  1.00 16.400          C  
ATOM   2335  OE1 GLN A 146      20.740  -5.777 120.010  1.00 16.400          O  
ATOM   2336  NE2 GLN A 146      18.518  -6.144 120.026  1.00 16.400          N  
ATOM   2337  H   GLN A 146      22.057  -5.438 121.048  1.00 14.240          H  
ATOM   2338  HA  GLN A 146      21.855  -6.101 123.771  1.00 13.980          H  
ATOM   2339 1HB  GLN A 146      21.561  -7.902 121.328  1.00 19.680          H  
ATOM   2340 2HB  GLN A 146      21.029  -8.329 122.938  1.00 19.680          H  
ATOM   2341 1HG  GLN A 146      19.057  -7.651 122.036  1.00 19.680          H  
ATOM   2342 2HG  GLN A 146      19.614  -6.118 122.735  1.00 19.680          H  
ATOM   2343 1HE2 GLN A 146      18.405  -5.729 119.119  1.00 19.680          H  
ATOM   2344 2HE2 GLN A 146      17.717  -6.506 120.511  1.00 19.680          H  
ATOM   2345  N   SER A 147      24.474  -7.456 122.359  1.00 11.300          N  
ATOM   2346  CA  SER A 147      25.664  -8.249 122.644  1.00 11.340          C  
ATOM   2347  C   SER A 147      26.637  -7.485 123.579  1.00 12.020          C  
ATOM   2348  O   SER A 147      27.047  -8.052 124.594  1.00 12.330          O  
ATOM   2349  CB  SER A 147      26.263  -8.819 121.358  1.00 15.860          C  
ATOM   2350  OG  SER A 147      27.455  -9.517 121.608  1.00 15.860          O  
ATOM   2351  H   SER A 147      24.418  -6.906 121.496  1.00 13.560          H  
ATOM   2352  HA  SER A 147      25.338  -9.129 123.201  1.00 13.610          H  
ATOM   2353 1HB  SER A 147      25.538  -9.527 120.960  1.00 19.030          H  
ATOM   2354 2HB  SER A 147      26.390  -8.092 120.587  1.00 19.030          H  
ATOM   2355  HG  SER A 147      27.748  -9.853 120.759  1.00 19.030          H  
ATOM   2356  N   PRO A 148      27.094  -6.238 123.266  1.00 12.440          N  
ATOM   2357  CA  PRO A 148      27.893  -5.403 124.153  1.00 13.120          C  
ATOM   2358  C   PRO A 148      27.225  -5.065 125.493  1.00 13.400          C  
ATOM   2359  O   PRO A 148      27.928  -4.812 126.473  1.00 13.880          O  
ATOM   2360  CB  PRO A 148      28.078  -4.120 123.331  1.00 19.680          C  
ATOM   2361  CG  PRO A 148      27.976  -4.556 121.905  1.00 19.680          C  
ATOM   2362  CD  PRO A 148      26.981  -5.679 121.900  1.00 19.680          C  
ATOM   2363  HA  PRO A 148      28.859  -5.898 124.325  1.00 15.740          H  
ATOM   2364 1HB  PRO A 148      27.295  -3.394 123.605  1.00 23.620          H  
ATOM   2365 2HB  PRO A 148      29.044  -3.654 123.573  1.00 23.620          H  
ATOM   2366 1HG  PRO A 148      27.649  -3.714 121.273  1.00 23.620          H  
ATOM   2367 2HG  PRO A 148      28.959  -4.868 121.531  1.00 23.620          H  
ATOM   2368 1HD  PRO A 148      26.011  -5.318 121.691  1.00 23.620          H  
ATOM   2369 2HD  PRO A 148      27.345  -6.348 121.156  1.00 23.620          H  
ATOM   2370  N   LEU A 149      25.886  -5.107 125.574  1.00 13.260          N  
ATOM   2371  CA  LEU A 149      25.231  -4.772 126.828  1.00 13.700          C  
ATOM   2372  C   LEU A 149      24.385  -5.881 127.435  1.00 13.510          C  
ATOM   2373  O   LEU A 149      23.224  -5.658 127.791  1.00 13.650          O  
ATOM   2374  CB  LEU A 149      24.301  -3.592 126.567  1.00 19.000          C  
ATOM   2375  CG  LEU A 149      24.924  -2.295 126.067  1.00 19.000          C  
ATOM   2376  CD1 LEU A 149      23.791  -1.357 125.665  1.00 19.000          C  
ATOM   2377  CD2 LEU A 149      25.799  -1.673 127.161  1.00 19.000          C  
ATOM   2378  H   LEU A 149      25.291  -5.248 124.750  1.00 15.910          H  
ATOM   2379  HA  LEU A 149      25.990  -4.512 127.560  1.00 16.440          H  
ATOM   2380 1HB  LEU A 149      23.598  -3.913 125.798  1.00 22.800          H  
ATOM   2381 2HB  LEU A 149      23.752  -3.368 127.465  1.00 22.800          H  
ATOM   2382  HG  LEU A 149      25.531  -2.494 125.183  1.00 22.800          H  
ATOM   2383 1HD1 LEU A 149      24.205  -0.425 125.289  1.00 22.800          H  
ATOM   2384 2HD1 LEU A 149      23.192  -1.829 124.884  1.00 22.800          H  
ATOM   2385 3HD1 LEU A 149      23.162  -1.154 126.528  1.00 22.800          H  
ATOM   2386 1HD2 LEU A 149      26.226  -0.742 126.791  1.00 22.800          H  
ATOM   2387 2HD2 LEU A 149      25.192  -1.469 128.044  1.00 22.800          H  
ATOM   2388 3HD2 LEU A 149      26.608  -2.351 127.428  1.00 22.800          H  
ATOM   2389  N   GLU A 150      24.972  -7.048 127.673  1.00 13.370          N  
ATOM   2390  CA  GLU A 150      24.234  -8.106 128.350  1.00 13.400          C  
ATOM   2391  C   GLU A 150      24.740  -8.289 129.779  1.00 13.630          C  
ATOM   2392  O   GLU A 150      25.944  -8.414 129.991  1.00 13.820          O  
ATOM   2393  CB  GLU A 150      24.347  -9.441 127.615  1.00 18.750          C  
ATOM   2394  CG  GLU A 150      23.579 -10.579 128.310  1.00 18.750          C  
ATOM   2395  CD  GLU A 150      23.630 -11.889 127.609  1.00 18.750          C  
ATOM   2396  OE1 GLU A 150      24.283 -11.998 126.606  1.00 18.750          O  
ATOM   2397  OE2 GLU A 150      23.000 -12.797 128.087  1.00 18.750          O  
ATOM   2398  H   GLU A 150      25.925  -7.219 127.364  1.00 16.040          H  
ATOM   2399  HA  GLU A 150      23.184  -7.831 128.366  1.00 16.080          H  
ATOM   2400 1HB  GLU A 150      23.949  -9.334 126.603  1.00 22.500          H  
ATOM   2401 2HB  GLU A 150      25.394  -9.730 127.527  1.00 22.500          H  
ATOM   2402 1HG  GLU A 150      23.982 -10.729 129.311  1.00 22.500          H  
ATOM   2403 2HG  GLU A 150      22.553 -10.282 128.412  1.00 22.500          H  
ATOM   2404  N   PRO A 151      23.845  -8.297 130.780  1.00 13.790          N  
ATOM   2405  CA  PRO A 151      22.408  -8.012 130.796  1.00 13.930          C  
ATOM   2406  C   PRO A 151      21.843  -6.561 130.717  1.00 13.920          C  
ATOM   2407  O   PRO A 151      20.677  -6.449 130.360  1.00 13.610          O  
ATOM   2408  CB  PRO A 151      21.999  -8.620 132.149  1.00 20.890          C  
ATOM   2409  CG  PRO A 151      23.230  -8.541 133.007  1.00 20.890          C  
ATOM   2410  CD  PRO A 151      24.371  -8.793 132.060  1.00 20.890          C  
ATOM   2411  HA  PRO A 151      21.927  -8.620 130.018  1.00 16.720          H  
ATOM   2412 1HB  PRO A 151      21.145  -8.051 132.581  1.00 25.070          H  
ATOM   2413 2HB  PRO A 151      21.644  -9.654 132.005  1.00 25.070          H  
ATOM   2414 1HG  PRO A 151      23.276  -7.559 133.502  1.00 25.070          H  
ATOM   2415 2HG  PRO A 151      23.171  -9.289 133.811  1.00 25.070          H  
ATOM   2416 1HD  PRO A 151      25.269  -8.236 132.357  1.00 25.070          H  
ATOM   2417 2HD  PRO A 151      24.578  -9.875 131.982  1.00 25.070          H  
ATOM   2418  N   PRO A 152      22.573  -5.438 130.967  1.00 14.420          N  
ATOM   2419  CA  PRO A 152      22.006  -4.081 131.038  1.00 14.660          C  
ATOM   2420  C   PRO A 152      20.871  -3.744 130.057  1.00 14.460          C  
ATOM   2421  O   PRO A 152      19.831  -3.227 130.474  1.00 14.430          O  
ATOM   2422  CB  PRO A 152      23.247  -3.219 130.804  1.00 21.990          C  
ATOM   2423  CG  PRO A 152      24.350  -4.012 131.448  1.00 21.990          C  
ATOM   2424  CD  PRO A 152      24.053  -5.436 131.117  1.00 21.990          C  
ATOM   2425  HA  PRO A 152      21.643  -3.932 132.067  1.00 17.590          H  
ATOM   2426 1HB  PRO A 152      23.403  -3.058 129.735  1.00 26.390          H  
ATOM   2427 2HB  PRO A 152      23.109  -2.225 131.256  1.00 26.390          H  
ATOM   2428 1HG  PRO A 152      25.329  -3.683 131.057  1.00 26.390          H  
ATOM   2429 2HG  PRO A 152      24.364  -3.829 132.532  1.00 26.390          H  
ATOM   2430 1HD  PRO A 152      24.559  -5.671 130.199  1.00 26.390          H  
ATOM   2431 2HD  PRO A 152      24.375  -6.026 131.959  1.00 26.390          H  
ATOM   2432  N   MET A 153      21.055  -4.022 128.765  1.00 14.480          N  
ATOM   2433  CA  MET A 153      20.033  -3.706 127.779  1.00 14.470          C  
ATOM   2434  C   MET A 153      18.786  -4.563 127.919  1.00 14.340          C  
ATOM   2435  O   MET A 153      17.700  -4.135 127.518  1.00 14.520          O  
ATOM   2436  CB  MET A 153      20.589  -3.811 126.374  1.00 20.260          C  
ATOM   2437  CG  MET A 153      19.616  -3.415 125.267  1.00 20.260          C  
ATOM   2438  SD  MET A 153      20.422  -3.396 123.691  1.00 20.260          S  
ATOM   2439  CE  MET A 153      19.099  -3.099 122.538  1.00 20.260          C  
ATOM   2440  H   MET A 153      21.913  -4.472 128.439  1.00 17.380          H  
ATOM   2441  HA  MET A 153      19.732  -2.672 127.935  1.00 17.360          H  
ATOM   2442 1HB  MET A 153      21.440  -3.160 126.292  1.00 24.310          H  
ATOM   2443 2HB  MET A 153      20.937  -4.832 126.196  1.00 24.310          H  
ATOM   2444 1HG  MET A 153      18.793  -4.128 125.217  1.00 24.310          H  
ATOM   2445 2HG  MET A 153      19.206  -2.426 125.466  1.00 24.310          H  
ATOM   2446 1HE  MET A 153      19.495  -3.077 121.522  1.00 24.310          H  
ATOM   2447 2HE  MET A 153      18.360  -3.895 122.619  1.00 24.310          H  
ATOM   2448 3HE  MET A 153      18.629  -2.143 122.765  1.00 24.310          H  
ATOM   2449  N   LEU A 154      18.943  -5.790 128.413  1.00 14.180          N  
ATOM   2450  CA  LEU A 154      17.833  -6.703 128.525  1.00 14.080          C  
ATOM   2451  C   LEU A 154      17.042  -6.301 129.747  1.00 14.250          C  
ATOM   2452  O   LEU A 154      15.812  -6.383 129.745  1.00 14.290          O  
ATOM   2453  CB  LEU A 154      18.340  -8.138 128.676  1.00 19.750          C  
ATOM   2454  CG  LEU A 154      19.166  -8.709 127.488  1.00 19.750          C  
ATOM   2455  CD1 LEU A 154      19.667 -10.088 127.880  1.00 19.750          C  
ATOM   2456  CD2 LEU A 154      18.327  -8.759 126.202  1.00 19.750          C  
ATOM   2457  H   LEU A 154      19.844  -6.098 128.768  1.00 17.020          H  
ATOM   2458  HA  LEU A 154      17.194  -6.612 127.653  1.00 16.900          H  
ATOM   2459 1HB  LEU A 154      18.969  -8.183 129.565  1.00 23.700          H  
ATOM   2460 2HB  LEU A 154      17.483  -8.791 128.837  1.00 23.700          H  
ATOM   2461  HG  LEU A 154      20.040  -8.074 127.320  1.00 23.700          H  
ATOM   2462 1HD1 LEU A 154      20.281 -10.499 127.074  1.00 23.700          H  
ATOM   2463 2HD1 LEU A 154      20.264 -10.017 128.784  1.00 23.700          H  
ATOM   2464 3HD1 LEU A 154      18.820 -10.746 128.061  1.00 23.700          H  
ATOM   2465 1HD2 LEU A 154      18.934  -9.166 125.391  1.00 23.700          H  
ATOM   2466 2HD2 LEU A 154      17.457  -9.397 126.358  1.00 23.700          H  
ATOM   2467 3HD2 LEU A 154      18.000  -7.762 125.925  1.00 23.700          H  
ATOM   2468  N   ASP A 155      17.754  -5.841 130.786  1.00 14.530          N  
ATOM   2469  CA  ASP A 155      17.089  -5.403 132.009  1.00 14.870          C  
ATOM   2470  C   ASP A 155      16.209  -4.209 131.655  1.00 14.830          C  
ATOM   2471  O   ASP A 155      15.044  -4.126 132.067  1.00 14.870          O  
ATOM   2472  CB  ASP A 155      18.107  -4.975 133.070  1.00 20.680          C  
ATOM   2473  CG  ASP A 155      18.928  -6.117 133.685  1.00 20.680          C  
ATOM   2474  OD1 ASP A 155      18.588  -7.268 133.528  1.00 20.680          O  
ATOM   2475  OD2 ASP A 155      19.912  -5.803 134.312  1.00 20.680          O  
ATOM   2476  H   ASP A 155      18.776  -5.862 130.714  1.00 17.440          H  
ATOM   2477  HA  ASP A 155      16.464  -6.211 132.394  1.00 17.840          H  
ATOM   2478 1HB  ASP A 155      18.801  -4.259 132.630  1.00 24.820          H  
ATOM   2479 2HB  ASP A 155      17.583  -4.457 133.873  1.00 24.820          H  
ATOM   2480  N   VAL A 156      16.755  -3.312 130.824  1.00 14.850          N  
ATOM   2481  CA  VAL A 156      16.006  -2.159 130.373  1.00 14.940          C  
ATOM   2482  C   VAL A 156      14.843  -2.594 129.510  1.00 14.910          C  
ATOM   2483  O   VAL A 156      13.734  -2.096 129.686  1.00 14.790          O  
ATOM   2484  CB  VAL A 156      16.894  -1.147 129.636  1.00 20.880          C  
ATOM   2485  CG1 VAL A 156      16.033  -0.053 128.991  1.00 20.880          C  
ATOM   2486  CG2 VAL A 156      17.845  -0.515 130.643  1.00 20.880          C  
ATOM   2487  H   VAL A 156      17.733  -3.429 130.541  1.00 17.820          H  
ATOM   2488  HA  VAL A 156      15.606  -1.654 131.249  1.00 17.930          H  
ATOM   2489  HB  VAL A 156      17.458  -1.657 128.854  1.00 25.060          H  
ATOM   2490 1HG1 VAL A 156      16.677   0.660 128.482  1.00 25.060          H  
ATOM   2491 2HG1 VAL A 156      15.357  -0.493 128.268  1.00 25.060          H  
ATOM   2492 3HG1 VAL A 156      15.456   0.463 129.759  1.00 25.060          H  
ATOM   2493 1HG2 VAL A 156      18.486   0.204 130.138  1.00 25.060          H  
ATOM   2494 2HG2 VAL A 156      17.266  -0.007 131.415  1.00 25.060          H  
ATOM   2495 3HG2 VAL A 156      18.459  -1.282 131.105  1.00 25.060          H  
ATOM   2496  N   ALA A 157      15.061  -3.523 128.577  1.00 15.150          N  
ATOM   2497  CA  ALA A 157      13.964  -3.954 127.739  1.00 15.260          C  
ATOM   2498  C   ALA A 157      12.800  -4.495 128.570  1.00 15.270          C  
ATOM   2499  O   ALA A 157      11.643  -4.197 128.248  1.00 15.300          O  
ATOM   2500  CB  ALA A 157      14.442  -5.022 126.776  1.00 21.320          C  
ATOM   2501  H   ALA A 157      15.999  -3.894 128.410  1.00 18.180          H  
ATOM   2502  HA  ALA A 157      13.613  -3.093 127.177  1.00 18.310          H  
ATOM   2503 1HB  ALA A 157      13.621  -5.325 126.128  1.00 25.580          H  
ATOM   2504 2HB  ALA A 157      15.260  -4.625 126.173  1.00 25.580          H  
ATOM   2505 3HB  ALA A 157      14.794  -5.881 127.341  1.00 25.580          H  
ATOM   2506  N   GLU A 158      13.072  -5.256 129.646  1.00 15.370          N  
ATOM   2507  CA  GLU A 158      11.964  -5.737 130.472  1.00 15.580          C  
ATOM   2508  C   GLU A 158      11.234  -4.577 131.156  1.00 15.360          C  
ATOM   2509  O   GLU A 158       9.994  -4.556 131.198  1.00 15.500          O  
ATOM   2510  CB  GLU A 158      12.433  -6.733 131.539  1.00 21.730          C  
ATOM   2511  CG  GLU A 158      12.876  -8.097 131.016  1.00 21.730          C  
ATOM   2512  CD  GLU A 158      13.275  -9.044 132.129  1.00 21.730          C  
ATOM   2513  OE1 GLU A 158      13.330  -8.612 133.258  1.00 21.730          O  
ATOM   2514  OE2 GLU A 158      13.516 -10.194 131.849  1.00 21.730          O  
ATOM   2515  H   GLU A 158      14.041  -5.537 129.844  1.00 18.440          H  
ATOM   2516  HA  GLU A 158      11.256  -6.248 129.823  1.00 18.700          H  
ATOM   2517 1HB  GLU A 158      13.282  -6.300 132.077  1.00 26.070          H  
ATOM   2518 2HB  GLU A 158      11.636  -6.895 132.263  1.00 26.070          H  
ATOM   2519 1HG  GLU A 158      12.062  -8.541 130.448  1.00 26.070          H  
ATOM   2520 2HG  GLU A 158      13.721  -7.956 130.342  1.00 26.070          H  
ATOM   2521  N   LEU A 159      11.992  -3.591 131.659  1.00 15.140          N  
ATOM   2522  CA  LEU A 159      11.364  -2.454 132.314  1.00 15.060          C  
ATOM   2523  C   LEU A 159      10.512  -1.670 131.325  1.00 14.830          C  
ATOM   2524  O   LEU A 159       9.371  -1.306 131.619  1.00 14.960          O  
ATOM   2525  CB  LEU A 159      12.440  -1.527 132.909  1.00 21.120          C  
ATOM   2526  CG  LEU A 159      13.255  -2.074 134.120  1.00 21.120          C  
ATOM   2527  CD1 LEU A 159      14.421  -1.122 134.408  1.00 21.120          C  
ATOM   2528  CD2 LEU A 159      12.354  -2.199 135.353  1.00 21.120          C  
ATOM   2529  H   LEU A 159      13.017  -3.682 131.638  1.00 18.170          H  
ATOM   2530  HA  LEU A 159      10.711  -2.824 133.098  1.00 18.070          H  
ATOM   2531 1HB  LEU A 159      13.155  -1.291 132.120  1.00 25.340          H  
ATOM   2532 2HB  LEU A 159      11.961  -0.600 133.218  1.00 25.340          H  
ATOM   2533  HG  LEU A 159      13.664  -3.052 133.873  1.00 25.340          H  
ATOM   2534 1HD1 LEU A 159      15.003  -1.506 135.244  1.00 25.340          H  
ATOM   2535 2HD1 LEU A 159      15.059  -1.053 133.528  1.00 25.340          H  
ATOM   2536 3HD1 LEU A 159      14.037  -0.135 134.655  1.00 25.340          H  
ATOM   2537 1HD2 LEU A 159      12.943  -2.578 136.187  1.00 25.340          H  
ATOM   2538 2HD2 LEU A 159      11.948  -1.221 135.611  1.00 25.340          H  
ATOM   2539 3HD2 LEU A 159      11.539  -2.886 135.158  1.00 25.340          H  
ATOM   2540  N   LEU A 160      11.022  -1.474 130.110  1.00 14.600          N  
ATOM   2541  CA  LEU A 160      10.264  -0.753 129.104  1.00 14.480          C  
ATOM   2542  C   LEU A 160       9.027  -1.522 128.695  1.00 14.650          C  
ATOM   2543  O   LEU A 160       7.951  -0.945 128.590  1.00 14.760          O  
ATOM   2544  CB  LEU A 160      11.114  -0.494 127.860  1.00 20.320          C  
ATOM   2545  CG  LEU A 160      12.281   0.503 127.989  1.00 20.320          C  
ATOM   2546  CD1 LEU A 160      13.081   0.445 126.709  1.00 20.320          C  
ATOM   2547  CD2 LEU A 160      11.768   1.923 128.232  1.00 20.320          C  
ATOM   2548  H   LEU A 160      11.967  -1.799 129.904  1.00 17.520          H  
ATOM   2549  HA  LEU A 160       9.938   0.188 129.533  1.00 17.380          H  
ATOM   2550 1HB  LEU A 160      11.544  -1.447 127.555  1.00 24.380          H  
ATOM   2551 2HB  LEU A 160      10.463  -0.155 127.071  1.00 24.380          H  
ATOM   2552  HG  LEU A 160      12.924   0.206 128.818  1.00 24.380          H  
ATOM   2553 1HD1 LEU A 160      13.926   1.127 126.778  1.00 24.380          H  
ATOM   2554 2HD1 LEU A 160      13.449  -0.570 126.558  1.00 24.380          H  
ATOM   2555 3HD1 LEU A 160      12.450   0.732 125.869  1.00 24.380          H  
ATOM   2556 1HD2 LEU A 160      12.619   2.599 128.306  1.00 24.380          H  
ATOM   2557 2HD2 LEU A 160      11.137   2.229 127.401  1.00 24.380          H  
ATOM   2558 3HD2 LEU A 160      11.201   1.973 129.153  1.00 24.380          H  
ATOM   2559  N   THR A 161       9.130  -2.842 128.575  1.00 14.800          N  
ATOM   2560  CA  THR A 161       7.997  -3.671 128.174  1.00 15.080          C  
ATOM   2561  C   THR A 161       6.812  -3.438 129.110  1.00 15.330          C  
ATOM   2562  O   THR A 161       5.667  -3.390 128.667  1.00 15.570          O  
ATOM   2563  CB  THR A 161       8.370  -5.170 128.132  1.00 21.000          C  
ATOM   2564  OG1 THR A 161       9.435  -5.370 127.185  1.00 21.000          O  
ATOM   2565  CG2 THR A 161       7.154  -6.000 127.679  1.00 21.000          C  
ATOM   2566  H   THR A 161      10.044  -3.286 128.679  1.00 17.760          H  
ATOM   2567  HA  THR A 161       7.694  -3.375 127.170  1.00 18.100          H  
ATOM   2568  HB  THR A 161       8.698  -5.498 129.118  1.00 25.200          H  
ATOM   2569  HG1 THR A 161      10.256  -4.952 127.524  1.00 25.200          H  
ATOM   2570 1HG2 THR A 161       7.434  -7.049 127.639  1.00 25.200          H  
ATOM   2571 2HG2 THR A 161       6.329  -5.878 128.378  1.00 25.200          H  
ATOM   2572 3HG2 THR A 161       6.839  -5.668 126.690  1.00 25.200          H  
ATOM   2573  N   SER A 162       7.073  -3.305 130.410  1.00 15.380          N  
ATOM   2574  CA  SER A 162       6.001  -3.077 131.385  1.00 15.780          C  
ATOM   2575  C   SER A 162       5.277  -1.710 131.215  1.00 15.610          C  
ATOM   2576  O   SER A 162       4.210  -1.496 131.803  1.00 16.030          O  
ATOM   2577  CB  SER A 162       6.553  -3.141 132.804  1.00 21.930          C  
ATOM   2578  OG  SER A 162       7.285  -1.980 133.145  1.00 21.930          O  
ATOM   2579  H   SER A 162       8.044  -3.418 130.725  1.00 18.460          H  
ATOM   2580  HA  SER A 162       5.264  -3.869 131.261  1.00 18.940          H  
ATOM   2581 1HB  SER A 162       5.732  -3.273 133.504  1.00 26.320          H  
ATOM   2582 2HB  SER A 162       7.203  -4.012 132.891  1.00 26.320          H  
ATOM   2583  HG  SER A 162       8.081  -1.938 132.577  1.00 26.320          H  
ATOM   2584  N   LEU A 163       5.884  -0.765 130.478  1.00 15.140          N  
ATOM   2585  CA  LEU A 163       5.354   0.588 130.280  1.00 15.120          C  
ATOM   2586  C   LEU A 163       4.919   0.928 128.832  1.00 14.630          C  
ATOM   2587  O   LEU A 163       3.984   1.704 128.616  1.00 15.000          O  
ATOM   2588  CB  LEU A 163       6.452   1.586 130.679  1.00 21.180          C  
ATOM   2589  CG  LEU A 163       6.975   1.533 132.133  1.00 21.180          C  
ATOM   2590  CD1 LEU A 163       8.126   2.528 132.260  1.00 21.180          C  
ATOM   2591  CD2 LEU A 163       5.857   1.848 133.128  1.00 21.180          C  
ATOM   2592  H   LEU A 163       6.734  -1.014 129.982  1.00 18.170          H  
ATOM   2593  HA  LEU A 163       4.481   0.705 130.913  1.00 18.140          H  
ATOM   2594 1HB  LEU A 163       7.311   1.385 130.045  1.00 25.410          H  
ATOM   2595 2HB  LEU A 163       6.100   2.595 130.475  1.00 25.410          H  
ATOM   2596  HG  LEU A 163       7.369   0.536 132.340  1.00 25.410          H  
ATOM   2597 1HD1 LEU A 163       8.527   2.489 133.272  1.00 25.410          H  
ATOM   2598 2HD1 LEU A 163       8.912   2.263 131.549  1.00 25.410          H  
ATOM   2599 3HD1 LEU A 163       7.768   3.534 132.050  1.00 25.410          H  
ATOM   2600 1HD2 LEU A 163       6.259   1.806 134.140  1.00 25.410          H  
ATOM   2601 2HD2 LEU A 163       5.462   2.844 132.934  1.00 25.410          H  
ATOM   2602 3HD2 LEU A 163       5.059   1.115 133.037  1.00 25.410          H  
ATOM   2603  N   LEU A 164       5.645   0.386 127.858  1.00 13.950          N  
ATOM   2604  CA  LEU A 164       5.531   0.656 126.422  1.00 13.570          C  
ATOM   2605  C   LEU A 164       4.780  -0.433 125.674  1.00 13.690          C  
ATOM   2606  O   LEU A 164       4.492  -1.493 126.216  1.00 13.850          O  
ATOM   2607  CB  LEU A 164       6.937   0.764 125.792  1.00 19.150          C  
ATOM   2608  CG  LEU A 164       7.725   2.114 125.917  1.00 19.150          C  
ATOM   2609  CD1 LEU A 164       8.090   2.408 127.372  1.00 19.150          C  
ATOM   2610  CD2 LEU A 164       8.993   1.996 125.077  1.00 19.150          C  
ATOM   2611  H   LEU A 164       6.386  -0.245 128.135  1.00 16.740          H  
ATOM   2612  HA  LEU A 164       4.998   1.595 126.289  1.00 16.280          H  
ATOM   2613 1HB  LEU A 164       7.555  -0.009 126.244  1.00 22.980          H  
ATOM   2614 2HB  LEU A 164       6.855   0.528 124.730  1.00 22.980          H  
ATOM   2615  HG  LEU A 164       7.116   2.936 125.545  1.00 22.980          H  
ATOM   2616 1HD1 LEU A 164       8.650   3.340 127.424  1.00 22.980          H  
ATOM   2617 2HD1 LEU A 164       7.194   2.514 127.956  1.00 22.980          H  
ATOM   2618 3HD1 LEU A 164       8.692   1.603 127.772  1.00 22.980          H  
ATOM   2619 1HD2 LEU A 164       9.558   2.925 125.137  1.00 22.980          H  
ATOM   2620 2HD2 LEU A 164       9.602   1.181 125.444  1.00 22.980          H  
ATOM   2621 3HD2 LEU A 164       8.724   1.803 124.039  1.00 22.980          H  
ATOM   2622  N   ARG A 165       4.441  -0.170 124.416  1.00 13.760          N  
ATOM   2623  CA  ARG A 165       3.818  -1.202 123.597  1.00 13.990          C  
ATOM   2624  C   ARG A 165       4.747  -2.409 123.537  1.00 13.330          C  
ATOM   2625  O   ARG A 165       5.954  -2.253 123.341  1.00 13.230          O  
ATOM   2626  CB  ARG A 165       3.542  -0.673 122.195  1.00 19.490          C  
ATOM   2627  CG  ARG A 165       4.792  -0.264 121.388  1.00 19.490          C  
ATOM   2628  CD  ARG A 165       4.422   0.449 120.138  1.00 19.490          C  
ATOM   2629  NE  ARG A 165       3.865  -0.459 119.155  1.00 19.490          N  
ATOM   2630  CZ  ARG A 165       3.060  -0.151 118.137  1.00 19.490          C  
ATOM   2631  NH1 ARG A 165       2.619   1.075 117.928  1.00 19.490          N  
ATOM   2632  NH2 ARG A 165       2.726  -1.143 117.352  1.00 19.490          N  
ATOM   2633  H   ARG A 165       4.649   0.736 124.024  1.00 16.510          H  
ATOM   2634  HA  ARG A 165       2.877  -1.502 124.059  1.00 16.790          H  
ATOM   2635 1HB  ARG A 165       3.021  -1.436 121.617  1.00 23.390          H  
ATOM   2636 2HB  ARG A 165       2.887   0.194 122.256  1.00 23.390          H  
ATOM   2637 1HG  ARG A 165       5.439   0.374 121.985  1.00 23.390          H  
ATOM   2638 2HG  ARG A 165       5.341  -1.162 121.094  1.00 23.390          H  
ATOM   2639 1HD  ARG A 165       3.685   1.214 120.368  1.00 23.390          H  
ATOM   2640 2HD  ARG A 165       5.311   0.911 119.710  1.00 23.390          H  
ATOM   2641  HE  ARG A 165       4.143  -1.448 119.204  1.00 23.390          H  
ATOM   2642 1HH1 ARG A 165       2.889   1.824 118.546  1.00 23.390          H  
ATOM   2643 2HH1 ARG A 165       2.006   1.267 117.148  1.00 23.390          H  
ATOM   2644 1HH2 ARG A 165       3.130  -2.069 117.576  1.00 23.390          H  
ATOM   2645 2HH2 ARG A 165       2.115  -0.998 116.561  1.00 23.390          H  
ATOM   2646  N   THR A 166       4.178  -3.615 123.632  1.00 13.050          N  
ATOM   2647  CA  THR A 166       4.964  -4.848 123.615  1.00 12.600          C  
ATOM   2648  C   THR A 166       5.802  -4.967 122.347  1.00 12.270          C  
ATOM   2649  O   THR A 166       6.967  -5.369 122.399  1.00 11.950          O  
ATOM   2650  CB  THR A 166       4.051  -6.095 123.719  1.00 17.820          C  
ATOM   2651  OG1 THR A 166       3.280  -6.038 124.925  1.00 17.820          O  
ATOM   2652  CG2 THR A 166       4.919  -7.356 123.790  1.00 17.820          C  
ATOM   2653  H   THR A 166       3.183  -3.683 123.791  1.00 15.660          H  
ATOM   2654  HA  THR A 166       5.640  -4.835 124.470  1.00 15.120          H  
ATOM   2655  HB  THR A 166       3.387  -6.144 122.857  1.00 21.380          H  
ATOM   2656  HG1 THR A 166       2.589  -6.709 124.898  1.00 21.380          H  
ATOM   2657 1HG2 THR A 166       4.278  -8.229 123.877  1.00 21.380          H  
ATOM   2658 2HG2 THR A 166       5.531  -7.457 122.906  1.00 21.380          H  
ATOM   2659 3HG2 THR A 166       5.568  -7.295 124.663  1.00 21.380          H  
ATOM   2660  N   GLU A 167       5.198  -4.664 121.196  1.00 12.490          N  
ATOM   2661  CA  GLU A 167       5.922  -4.762 119.937  1.00 12.430          C  
ATOM   2662  C   GLU A 167       5.693  -3.551 119.045  1.00 11.830          C  
ATOM   2663  O   GLU A 167       4.548  -3.162 118.773  1.00 11.540          O  
ATOM   2664  CB  GLU A 167       5.503  -6.010 119.140  1.00 17.430          C  
ATOM   2665  CG  GLU A 167       5.790  -7.357 119.790  1.00 17.430          C  
ATOM   2666  CD  GLU A 167       5.400  -8.526 118.908  1.00 17.430          C  
ATOM   2667  OE1 GLU A 167       4.811  -8.292 117.877  1.00 17.430          O  
ATOM   2668  OE2 GLU A 167       5.698  -9.643 119.260  1.00 17.430          O  
ATOM   2669  H   GLU A 167       4.242  -4.346 121.216  1.00 14.990          H  
ATOM   2670  HA  GLU A 167       6.988  -4.823 120.156  1.00 14.920          H  
ATOM   2671 1HB  GLU A 167       4.434  -5.963 118.937  1.00 20.910          H  
ATOM   2672 2HB  GLU A 167       6.013  -6.004 118.177  1.00 20.910          H  
ATOM   2673 1HG  GLU A 167       6.848  -7.423 120.046  1.00 20.910          H  
ATOM   2674 2HG  GLU A 167       5.217  -7.417 120.697  1.00 20.910          H  
ATOM   2675  N   SER A 168       6.805  -3.022 118.528  1.00 11.810          N  
ATOM   2676  CA  SER A 168       6.864  -1.926 117.566  1.00 11.420          C  
ATOM   2677  C   SER A 168       6.762  -2.452 116.140  1.00 10.710          C  
ATOM   2678  O   SER A 168       6.627  -1.705 115.178  1.00 10.190          O  
ATOM   2679  CB  SER A 168       8.156  -1.166 117.761  1.00 16.140          C  
ATOM   2680  OG  SER A 168       9.258  -1.976 117.452  1.00 16.140          O  
ATOM   2681  H   SER A 168       7.696  -3.394 118.839  1.00 14.170          H  
ATOM   2682  HA  SER A 168       6.031  -1.251 117.740  1.00 13.700          H  
ATOM   2683 1HB  SER A 168       8.160  -0.285 117.129  1.00 19.370          H  
ATOM   2684 2HB  SER A 168       8.225  -0.828 118.793  1.00 19.370          H  
ATOM   2685  HG  SER A 168      10.036  -1.423 117.585  1.00 19.370          H  
ATOM   2686  N   LEU A 169       6.772  -3.767 115.995  1.00 10.810          N  
ATOM   2687  CA  LEU A 169       6.785  -4.405 114.685  1.00 10.340          C  
ATOM   2688  C   LEU A 169       5.571  -4.035 113.850  1.00  9.380          C  
ATOM   2689  O   LEU A 169       5.692  -3.823 112.640  1.00  8.970          O  
ATOM   2690  CB  LEU A 169       6.812  -5.930 114.868  1.00 14.660          C  
ATOM   2691  CG  LEU A 169       8.102  -6.546 115.475  1.00 14.660          C  
ATOM   2692  CD1 LEU A 169       7.844  -8.016 115.761  1.00 14.660          C  
ATOM   2693  CD2 LEU A 169       9.283  -6.389 114.512  1.00 14.660          C  
ATOM   2694  H   LEU A 169       6.830  -4.327 116.828  1.00 12.970          H  
ATOM   2695  HA  LEU A 169       7.668  -4.070 114.148  1.00 12.410          H  
ATOM   2696 1HB  LEU A 169       5.980  -6.215 115.517  1.00 17.600          H  
ATOM   2697 2HB  LEU A 169       6.651  -6.394 113.896  1.00 17.600          H  
ATOM   2698  HG  LEU A 169       8.335  -6.052 116.416  1.00 17.600          H  
ATOM   2699 1HD1 LEU A 169       8.730  -8.465 116.205  1.00 17.600          H  
ATOM   2700 2HD1 LEU A 169       7.006  -8.114 116.457  1.00 17.600          H  
ATOM   2701 3HD1 LEU A 169       7.602  -8.535 114.836  1.00 17.600          H  
ATOM   2702 1HD2 LEU A 169      10.170  -6.838 114.958  1.00 17.600          H  
ATOM   2703 2HD2 LEU A 169       9.056  -6.893 113.572  1.00 17.600          H  
ATOM   2704 3HD2 LEU A 169       9.481  -5.341 114.319  1.00 17.600          H  
ATOM   2705  N   GLY A 170       4.414  -3.895 114.504  1.00  9.160          N  
ATOM   2706  CA  GLY A 170       3.149  -3.567 113.855  1.00  8.450          C  
ATOM   2707  C   GLY A 170       3.160  -2.207 113.155  1.00  7.740          C  
ATOM   2708  O   GLY A 170       2.317  -1.950 112.286  1.00  7.230          O  
ATOM   2709  H   GLY A 170       4.400  -4.067 115.501  1.00 10.990          H  
ATOM   2710 1HA  GLY A 170       2.910  -4.347 113.131  1.00 10.140          H  
ATOM   2711 2HA  GLY A 170       2.356  -3.583 114.602  1.00 10.140          H  
ATOM   2712  N   LEU A 171       4.135  -1.350 113.481  1.00  7.810          N  
ATOM   2713  CA  LEU A 171       4.230  -0.038 112.862  1.00  7.340          C  
ATOM   2714  C   LEU A 171       4.425  -0.202 111.369  1.00  6.970          C  
ATOM   2715  O   LEU A 171       3.995   0.656 110.592  1.00  6.460          O  
ATOM   2716  CB  LEU A 171       5.397   0.759 113.455  1.00 10.460          C  
ATOM   2717  CG  LEU A 171       5.256   1.222 114.938  1.00 10.460          C  
ATOM   2718  CD1 LEU A 171       6.578   1.793 115.399  1.00 10.460          C  
ATOM   2719  CD2 LEU A 171       4.164   2.282 115.065  1.00 10.460          C  
ATOM   2720  H   LEU A 171       4.851  -1.617 114.164  1.00  9.370          H  
ATOM   2721  HA  LEU A 171       3.298   0.494 113.020  1.00  8.810          H  
ATOM   2722 1HB  LEU A 171       6.291   0.139 113.392  1.00 12.560          H  
ATOM   2723 2HB  LEU A 171       5.557   1.643 112.843  1.00 12.560          H  
ATOM   2724  HG  LEU A 171       5.016   0.366 115.567  1.00 12.560          H  
ATOM   2725 1HD1 LEU A 171       6.498   2.105 116.439  1.00 12.560          H  
ATOM   2726 2HD1 LEU A 171       7.347   1.024 115.309  1.00 12.560          H  
ATOM   2727 3HD1 LEU A 171       6.846   2.650 114.783  1.00 12.560          H  
ATOM   2728 1HD2 LEU A 171       4.097   2.601 116.099  1.00 12.560          H  
ATOM   2729 2HD2 LEU A 171       4.415   3.140 114.440  1.00 12.560          H  
ATOM   2730 3HD2 LEU A 171       3.208   1.881 114.755  1.00 12.560          H  
ATOM   2731  N   ALA A 172       5.100  -1.292 110.970  1.00  7.430          N  
ATOM   2732  CA  ALA A 172       5.353  -1.616 109.583  1.00  7.340          C  
ATOM   2733  C   ALA A 172       4.062  -1.836 108.803  1.00  6.830          C  
ATOM   2734  O   ALA A 172       4.029  -1.577 107.599  1.00  6.540          O  
ATOM   2735  CB  ALA A 172       6.209  -2.860 109.489  1.00 10.310          C  
ATOM   2736  H   ALA A 172       5.444  -1.968 111.661  1.00  8.920          H  
ATOM   2737  HA  ALA A 172       5.884  -0.777 109.134  1.00  8.810          H  
ATOM   2738 1HB  ALA A 172       6.419  -3.081 108.445  1.00 12.370          H  
ATOM   2739 2HB  ALA A 172       7.143  -2.698 110.024  1.00 12.370          H  
ATOM   2740 3HB  ALA A 172       5.674  -3.698 109.940  1.00 12.370          H  
ATOM   2741  N   LEU A 173       3.017  -2.374 109.457  1.00  6.930          N  
ATOM   2742  CA  LEU A 173       1.772  -2.667 108.772  1.00  6.770          C  
ATOM   2743  C   LEU A 173       1.056  -1.358 108.573  1.00  6.290          C  
ATOM   2744  O   LEU A 173       0.434  -1.120 107.530  1.00  6.210          O  
ATOM   2745  CB  LEU A 173       0.933  -3.619 109.623  1.00  9.540          C  
ATOM   2746  CG  LEU A 173       1.533  -5.029 109.854  1.00  9.540          C  
ATOM   2747  CD1 LEU A 173       0.670  -5.762 110.862  1.00  9.540          C  
ATOM   2748  CD2 LEU A 173       1.614  -5.805 108.535  1.00  9.540          C  
ATOM   2749  H   LEU A 173       3.044  -2.549 110.461  1.00  8.320          H  
ATOM   2750  HA  LEU A 173       1.982  -3.095 107.798  1.00  8.120          H  
ATOM   2751 1HB  LEU A 173       0.781  -3.161 110.599  1.00 11.450          H  
ATOM   2752 2HB  LEU A 173      -0.040  -3.740 109.149  1.00 11.450          H  
ATOM   2753  HG  LEU A 173       2.536  -4.931 110.276  1.00 11.450          H  
ATOM   2754 1HD1 LEU A 173       1.092  -6.749 111.050  1.00 11.450          H  
ATOM   2755 2HD1 LEU A 173       0.640  -5.197 111.796  1.00 11.450          H  
ATOM   2756 3HD1 LEU A 173      -0.341  -5.869 110.471  1.00 11.450          H  
ATOM   2757 1HD2 LEU A 173       2.033  -6.793 108.726  1.00 11.450          H  
ATOM   2758 2HD2 LEU A 173       0.615  -5.913 108.113  1.00 11.450          H  
ATOM   2759 3HD2 LEU A 173       2.250  -5.289 107.824  1.00 11.450          H  
ATOM   2760  N   GLY A 174       1.181  -0.503 109.584  1.00  6.210          N  
ATOM   2761  CA  GLY A 174       0.607   0.820 109.544  1.00  6.110          C  
ATOM   2762  C   GLY A 174       1.180   1.532 108.332  1.00  5.580          C  
ATOM   2763  O   GLY A 174       0.439   2.001 107.470  1.00  5.860          O  
ATOM   2764  H   GLY A 174       1.671  -0.821 110.426  1.00  7.450          H  
ATOM   2765 1HA  GLY A 174      -0.479   0.760 109.477  1.00  7.330          H  
ATOM   2766 2HA  GLY A 174       0.866   1.359 110.455  1.00  7.330          H  
ATOM   2767  N   GLN A 175       2.518   1.560 108.237  1.00  5.230          N  
ATOM   2768  CA  GLN A 175       3.176   2.216 107.115  1.00  4.990          C  
ATOM   2769  C   GLN A 175       2.814   1.574 105.784  1.00  4.680          C  
ATOM   2770  O   GLN A 175       2.600   2.275 104.802  1.00  4.640          O  
ATOM   2771  CB  GLN A 175       4.697   2.135 107.239  1.00  7.080          C  
ATOM   2772  CG  GLN A 175       5.327   2.945 108.337  1.00  7.080          C  
ATOM   2773  CD  GLN A 175       6.837   2.717 108.372  1.00  7.080          C  
ATOM   2774  OE1 GLN A 175       7.405   2.165 107.406  1.00  7.080          O  
ATOM   2775  NE2 GLN A 175       7.481   3.122 109.458  1.00  7.080          N  
ATOM   2776  H   GLN A 175       3.076   1.150 108.993  1.00  6.280          H  
ATOM   2777  HA  GLN A 175       2.861   3.261 107.089  1.00  5.990          H  
ATOM   2778 1HB  GLN A 175       4.979   1.094 107.402  1.00  8.500          H  
ATOM   2779 2HB  GLN A 175       5.147   2.449 106.300  1.00  8.500          H  
ATOM   2780 1HG  GLN A 175       5.133   4.002 108.155  1.00  8.500          H  
ATOM   2781 2HG  GLN A 175       4.903   2.645 109.292  1.00  8.500          H  
ATOM   2782 1HE2 GLN A 175       8.470   2.998 109.536  1.00  8.500          H  
ATOM   2783 2HE2 GLN A 175       6.978   3.559 110.204  1.00  8.500          H  
ATOM   2784  N   ALA A 176       2.717   0.242 105.735  1.00  4.670          N  
ATOM   2785  CA  ALA A 176       2.434  -0.466 104.493  1.00  4.490          C  
ATOM   2786  C   ALA A 176       1.129  -0.026 103.860  1.00  3.920          C  
ATOM   2787  O   ALA A 176       1.021   0.044 102.636  1.00  4.240          O  
ATOM   2788  CB  ALA A 176       2.375  -1.962 104.747  1.00  6.360          C  
ATOM   2789  H   ALA A 176       2.927  -0.314 106.567  1.00  5.600          H  
ATOM   2790  HA  ALA A 176       3.243  -0.251 103.797  1.00  5.390          H  
ATOM   2791 1HB  ALA A 176       2.196  -2.482 103.809  1.00  7.630          H  
ATOM   2792 2HB  ALA A 176       3.320  -2.291 105.178  1.00  7.630          H  
ATOM   2793 3HB  ALA A 176       1.568  -2.174 105.442  1.00  7.630          H  
ATOM   2794  N   GLN A 177       0.137   0.300 104.677  1.00  3.410          N  
ATOM   2795  CA  GLN A 177      -1.162   0.693 104.156  1.00  3.200          C  
ATOM   2796  C   GLN A 177      -1.325   2.181 103.844  1.00  2.900          C  
ATOM   2797  O   GLN A 177      -2.401   2.590 103.402  1.00  3.030          O  
ATOM   2798  CB  GLN A 177      -2.246   0.246 105.134  1.00  4.560          C  
ATOM   2799  CG  GLN A 177      -2.332  -1.261 105.292  1.00  4.560          C  
ATOM   2800  CD  GLN A 177      -2.744  -1.936 103.998  1.00  4.560          C  
ATOM   2801  OE1 GLN A 177      -3.802  -1.620 103.456  1.00  4.560          O  
ATOM   2802  NE2 GLN A 177      -1.922  -2.842 103.493  1.00  4.560          N  
ATOM   2803  H   GLN A 177       0.271   0.204 105.694  1.00  4.090          H  
ATOM   2804  HA  GLN A 177      -1.312   0.159 103.220  1.00  3.840          H  
ATOM   2805 1HB  GLN A 177      -2.033   0.673 106.118  1.00  5.480          H  
ATOM   2806 2HB  GLN A 177      -3.214   0.620 104.809  1.00  5.480          H  
ATOM   2807 1HG  GLN A 177      -1.355  -1.644 105.586  1.00  5.480          H  
ATOM   2808 2HG  GLN A 177      -3.071  -1.496 106.057  1.00  5.480          H  
ATOM   2809 1HE2 GLN A 177      -2.153  -3.300 102.628  1.00  5.480          H  
ATOM   2810 2HE2 GLN A 177      -1.069  -3.059 103.967  1.00  5.480          H  
ATOM   2811  N   GLU A 178      -0.298   2.998 104.086  1.00  2.980          N  
ATOM   2812  CA  GLU A 178      -0.426   4.421 103.792  1.00  2.950          C  
ATOM   2813  C   GLU A 178      -0.146   4.839 102.322  1.00  2.800          C  
ATOM   2814  O   GLU A 178      -0.929   5.615 101.775  1.00  2.720          O  
ATOM   2815  CB  GLU A 178       0.429   5.257 104.758  1.00  4.140          C  
ATOM   2816  CG  GLU A 178      -0.083   5.298 106.193  1.00  4.140          C  
ATOM   2817  CD  GLU A 178       0.825   6.092 107.096  1.00  4.140          C  
ATOM   2818  OE1 GLU A 178       1.913   6.397 106.666  1.00  4.140          O  
ATOM   2819  OE2 GLU A 178       0.437   6.400 108.199  1.00  4.140          O  
ATOM   2820  H   GLU A 178       0.585   2.624 104.451  1.00  3.580          H  
ATOM   2821  HA  GLU A 178      -1.460   4.693 104.002  1.00  3.540          H  
ATOM   2822 1HB  GLU A 178       1.426   4.848 104.827  1.00  4.970          H  
ATOM   2823 2HB  GLU A 178       0.513   6.278 104.388  1.00  4.970          H  
ATOM   2824 1HG  GLU A 178      -1.076   5.744 106.203  1.00  4.970          H  
ATOM   2825 2HG  GLU A 178      -0.168   4.282 106.565  1.00  4.970          H  
ATOM   2826  N   PRO A 179       0.956   4.408 101.659  1.00  3.020          N  
ATOM   2827  CA  PRO A 179       1.330   4.782 100.311  1.00  3.020          C  
ATOM   2828  C   PRO A 179       0.576   4.011  99.245  1.00  2.810          C  
ATOM   2829  O   PRO A 179      -0.019   2.966  99.497  1.00  2.910          O  
ATOM   2830  CB  PRO A 179       2.818   4.438 100.272  1.00  4.530          C  
ATOM   2831  CG  PRO A 179       2.934   3.259 101.163  1.00  4.530          C  
ATOM   2832  CD  PRO A 179       1.938   3.498 102.268  1.00  4.530          C  
ATOM   2833  HA  PRO A 179       1.177   5.862 100.186  1.00  3.620          H  
ATOM   2834 1HB  PRO A 179       3.118   4.203  99.252  1.00  5.440          H  
ATOM   2835 2HB  PRO A 179       3.420   5.297 100.600  1.00  5.440          H  
ATOM   2836 1HG  PRO A 179       2.718   2.334 100.607  1.00  5.440          H  
ATOM   2837 2HG  PRO A 179       3.963   3.166 101.543  1.00  5.440          H  
ATOM   2838 1HD  PRO A 179       1.518   2.524 102.482  1.00  5.440          H  
ATOM   2839 2HD  PRO A 179       2.442   3.954 103.107  1.00  5.440          H  
ATOM   2840  N   LEU A 180       0.677   4.501  98.018  1.00  2.580          N  
ATOM   2841  CA  LEU A 180       0.287   3.818  96.773  1.00  2.570          C  
ATOM   2842  C   LEU A 180      -1.179   3.415  96.560  1.00  2.530          C  
ATOM   2843  O   LEU A 180      -1.672   3.541  95.445  1.00  2.450          O  
ATOM   2844  CB  LEU A 180       1.219   2.594  96.591  1.00  3.600          C  
ATOM   2845  CG  LEU A 180       1.063   1.729  95.307  1.00  3.600          C  
ATOM   2846  CD1 LEU A 180       1.320   2.578  94.036  1.00  3.600          C  
ATOM   2847  CD2 LEU A 180       2.072   0.593  95.358  1.00  3.600          C  
ATOM   2848  H   LEU A 180       1.108   5.411  97.918  1.00  3.100          H  
ATOM   2849  HA  LEU A 180       0.506   4.511  95.974  1.00  3.080          H  
ATOM   2850 1HB  LEU A 180       2.248   2.931  96.633  1.00  4.320          H  
ATOM   2851 2HB  LEU A 180       1.060   1.922  97.432  1.00  4.320          H  
ATOM   2852  HG  LEU A 180       0.076   1.318  95.268  1.00  4.320          H  
ATOM   2853 1HD1 LEU A 180       1.215   1.945  93.154  1.00  4.320          H  
ATOM   2854 2HD1 LEU A 180       0.607   3.380  93.971  1.00  4.320          H  
ATOM   2855 3HD1 LEU A 180       2.330   2.991  94.065  1.00  4.320          H  
ATOM   2856 1HD2 LEU A 180       1.966  -0.020  94.466  1.00  4.320          H  
ATOM   2857 2HD2 LEU A 180       3.076   1.001  95.395  1.00  4.320          H  
ATOM   2858 3HD2 LEU A 180       1.891  -0.016  96.242  1.00  4.320          H  
ATOM   2859  N   HIS A 181      -1.912   3.003  97.575  1.00  2.630          N  
ATOM   2860  CA  HIS A 181      -3.284   2.562  97.341  1.00  2.660          C  
ATOM   2861  C   HIS A 181      -4.136   3.647  96.659  1.00  2.480          C  
ATOM   2862  O   HIS A 181      -4.942   3.322  95.783  1.00  2.410          O  
ATOM   2863  CB  HIS A 181      -3.932   2.098  98.648  1.00  3.710          C  
ATOM   2864  CG  HIS A 181      -3.357   0.799  99.160  1.00  3.710          C  
ATOM   2865  ND1 HIS A 181      -2.196   0.745  99.908  1.00  3.710          N  
ATOM   2866  CD2 HIS A 181      -3.779  -0.487  99.023  1.00  3.710          C  
ATOM   2867  CE1 HIS A 181      -1.929  -0.509 100.217  1.00  3.710          C  
ATOM   2868  NE2 HIS A 181      -2.867  -1.290  99.691  1.00  3.710          N  
ATOM   2869  H   HIS A 181      -1.471   2.919  98.484  1.00  3.160          H  
ATOM   2870  HA  HIS A 181      -3.268   1.704  96.677  1.00  3.190          H  
ATOM   2871 1HB  HIS A 181      -3.792   2.859  99.416  1.00  4.450          H  
ATOM   2872 2HB  HIS A 181      -5.007   1.965  98.502  1.00  4.450          H  
ATOM   2873  HD1 HIS A 181      -1.562   1.513 100.116  1.00  4.450          H  
ATOM   2874  HD2 HIS A 181      -4.638  -0.929  98.516  1.00  4.450          H  
ATOM   2875  HE1 HIS A 181      -1.043  -0.748 100.813  1.00  4.450          H  
ATOM   2876  N   SER A 182      -3.958   4.928  97.021  1.00  2.430          N  
ATOM   2877  CA  SER A 182      -4.728   6.009  96.382  1.00  2.370          C  
ATOM   2878  C   SER A 182      -4.295   6.243  94.921  1.00  2.190          C  
ATOM   2879  O   SER A 182      -5.012   6.852  94.116  1.00  2.140          O  
ATOM   2880  CB  SER A 182      -4.583   7.292  97.177  1.00  3.340          C  
ATOM   2881  OG  SER A 182      -3.268   7.779  97.119  1.00  3.340          O  
ATOM   2882  H   SER A 182      -3.293   5.161  97.747  1.00  2.920          H  
ATOM   2883  HA  SER A 182      -5.784   5.722  96.381  1.00  2.840          H  
ATOM   2884 1HB  SER A 182      -5.268   8.041  96.778  1.00  4.010          H  
ATOM   2885 2HB  SER A 182      -4.863   7.111  98.213  1.00  4.010          H  
ATOM   2886  HG  SER A 182      -3.282   8.630  97.570  1.00  4.010          H  
ATOM   2887  N   LEU A 183      -3.107   5.769  94.570  1.00  2.140          N  
ATOM   2888  CA  LEU A 183      -2.588   5.912  93.230  1.00  2.030          C  
ATOM   2889  C   LEU A 183      -3.052   4.720  92.446  1.00  2.050          C  
ATOM   2890  O   LEU A 183      -3.263   4.823  91.247  1.00  2.000          O  
ATOM   2891  CB  LEU A 183      -1.078   6.082  93.254  1.00  2.890          C  
ATOM   2892  CG  LEU A 183      -0.586   7.365  93.941  1.00  2.890          C  
ATOM   2893  CD1 LEU A 183       0.878   7.281  94.098  1.00  2.890          C  
ATOM   2894  CD2 LEU A 183      -0.941   8.611  93.076  1.00  2.890          C  
ATOM   2895  H   LEU A 183      -2.566   5.238  95.240  1.00  2.570          H  
ATOM   2896  HA  LEU A 183      -3.029   6.788  92.771  1.00  2.440          H  
ATOM   2897 1HB  LEU A 183      -0.647   5.240  93.762  1.00  3.460          H  
ATOM   2898 2HB  LEU A 183      -0.716   6.101  92.239  1.00  3.460          H  
ATOM   2899  HG  LEU A 183      -1.043   7.450  94.930  1.00  3.460          H  
ATOM   2900 1HD1 LEU A 183       1.237   8.167  94.612  1.00  3.460          H  
ATOM   2901 2HD1 LEU A 183       1.085   6.434  94.678  1.00  3.460          H  
ATOM   2902 3HD1 LEU A 183       1.362   7.197  93.146  1.00  3.460          H  
ATOM   2903 1HD2 LEU A 183      -0.569   9.505  93.573  1.00  3.460          H  
ATOM   2904 2HD2 LEU A 183      -0.473   8.523  92.089  1.00  3.460          H  
ATOM   2905 3HD2 LEU A 183      -2.013   8.705  92.953  1.00  3.460          H  
ATOM   2906  N   LEU A 184      -3.253   3.594  93.121  1.00  2.150          N  
ATOM   2907  CA  LEU A 184      -3.797   2.440  92.442  1.00  2.220          C  
ATOM   2908  C   LEU A 184      -5.231   2.818  92.054  1.00  2.180          C  
ATOM   2909  O   LEU A 184      -5.706   2.445  90.984  1.00  2.160          O  
ATOM   2910  CB  LEU A 184      -3.733   1.181  93.305  1.00  3.080          C  
ATOM   2911  CG  LEU A 184      -2.298   0.661  93.621  1.00  3.080          C  
ATOM   2912  CD1 LEU A 184      -2.371  -0.513  94.596  1.00  3.080          C  
ATOM   2913  CD2 LEU A 184      -1.565   0.244  92.359  1.00  3.080          C  
ATOM   2914  H   LEU A 184      -2.987   3.552  94.104  1.00  2.580          H  
ATOM   2915  HA  LEU A 184      -3.247   2.274  91.525  1.00  2.660          H  
ATOM   2916 1HB  LEU A 184      -4.242   1.373  94.246  1.00  3.700          H  
ATOM   2917 2HB  LEU A 184      -4.257   0.406  92.792  1.00  3.700          H  
ATOM   2918  HG  LEU A 184      -1.756   1.455  94.087  1.00  3.700          H  
ATOM   2919 1HD1 LEU A 184      -1.365  -0.842  94.837  1.00  3.700          H  
ATOM   2920 2HD1 LEU A 184      -2.872  -0.215  95.507  1.00  3.700          H  
ATOM   2921 3HD1 LEU A 184      -2.917  -1.334  94.138  1.00  3.700          H  
ATOM   2922 1HD2 LEU A 184      -0.567  -0.092  92.636  1.00  3.700          H  
ATOM   2923 2HD2 LEU A 184      -2.104  -0.565  91.877  1.00  3.700          H  
ATOM   2924 3HD2 LEU A 184      -1.470   1.071  91.673  1.00  3.700          H  
ATOM   2925  N   GLU A 185      -5.925   3.609  92.886  1.00  2.230          N  
ATOM   2926  CA  GLU A 185      -7.237   4.058  92.440  1.00  2.260          C  
ATOM   2927  C   GLU A 185      -7.035   4.893  91.164  1.00  2.100          C  
ATOM   2928  O   GLU A 185      -7.748   4.695  90.179  1.00  2.080          O  
ATOM   2929  CB  GLU A 185      -7.966   4.897  93.492  1.00  3.150          C  
ATOM   2930  CG  GLU A 185      -8.451   4.138  94.717  1.00  3.150          C  
ATOM   2931  CD  GLU A 185      -9.169   5.032  95.710  1.00  3.150          C  
ATOM   2932  OE1 GLU A 185      -9.146   6.227  95.536  1.00  3.150          O  
ATOM   2933  OE2 GLU A 185      -9.749   4.515  96.636  1.00  3.150          O  
ATOM   2934  H   GLU A 185      -5.548   3.846  93.808  1.00  2.680          H  
ATOM   2935  HA  GLU A 185      -7.848   3.188  92.197  1.00  2.710          H  
ATOM   2936 1HB  GLU A 185      -7.306   5.688  93.841  1.00  3.780          H  
ATOM   2937 2HB  GLU A 185      -8.830   5.378  93.034  1.00  3.780          H  
ATOM   2938 1HG  GLU A 185      -9.129   3.348  94.398  1.00  3.780          H  
ATOM   2939 2HG  GLU A 185      -7.594   3.672  95.205  1.00  3.780          H  
ATOM   2940  N   ALA A 186      -5.996   5.755  91.139  1.00  2.030          N  
ATOM   2941  CA  ALA A 186      -5.701   6.515  89.920  1.00  1.980          C  
ATOM   2942  C   ALA A 186      -5.396   5.551  88.759  1.00  1.900          C  
ATOM   2943  O   ALA A 186      -5.791   5.805  87.628  1.00  1.900          O  
ATOM   2944  CB  ALA A 186      -4.543   7.490  90.117  1.00  2.790          C  
ATOM   2945  H   ALA A 186      -5.472   5.934  92.001  1.00  2.440          H  
ATOM   2946  HA  ALA A 186      -6.592   7.092  89.669  1.00  2.380          H  
ATOM   2947 1HB  ALA A 186      -4.403   8.052  89.201  1.00  3.350          H  
ATOM   2948 2HB  ALA A 186      -4.786   8.172  90.927  1.00  3.350          H  
ATOM   2949 3HB  ALA A 186      -3.634   6.970  90.350  1.00  3.350          H  
ATOM   2950  N   ALA A 187      -4.739   4.421  89.036  1.00  1.900          N  
ATOM   2951  CA  ALA A 187      -4.441   3.427  88.005  1.00  1.930          C  
ATOM   2952  C   ALA A 187      -5.736   2.917  87.369  1.00  1.920          C  
ATOM   2953  O   ALA A 187      -5.774   2.644  86.163  1.00  1.900          O  
ATOM   2954  CB  ALA A 187      -3.668   2.239  88.566  1.00  2.690          C  
ATOM   2955  H   ALA A 187      -4.391   4.302  89.983  1.00  2.280          H  
ATOM   2956  HA  ALA A 187      -3.836   3.915  87.242  1.00  2.320          H  
ATOM   2957 1HB  ALA A 187      -3.441   1.548  87.760  1.00  3.230          H  
ATOM   2958 2HB  ALA A 187      -2.756   2.569  89.026  1.00  3.230          H  
ATOM   2959 3HB  ALA A 187      -4.258   1.727  89.299  1.00  3.230          H  
ATOM   2960  N   GLU A 188      -6.800   2.786  88.172  1.00  1.980          N  
ATOM   2961  CA  GLU A 188      -8.079   2.326  87.648  1.00  2.050          C  
ATOM   2962  C   GLU A 188      -8.684   3.436  86.773  1.00  1.950          C  
ATOM   2963  O   GLU A 188      -9.219   3.152  85.692  1.00  1.950          O  
ATOM   2964  CB  GLU A 188      -9.021   1.923  88.795  1.00  2.840          C  
ATOM   2965  CG  GLU A 188      -8.551   0.678  89.589  1.00  2.840          C  
ATOM   2966  CD  GLU A 188      -8.498  -0.562  88.766  1.00  2.840          C  
ATOM   2967  OE1 GLU A 188      -9.514  -0.926  88.236  1.00  2.840          O  
ATOM   2968  OE2 GLU A 188      -7.445  -1.144  88.644  1.00  2.840          O  
ATOM   2969  H   GLU A 188      -6.688   2.985  89.174  1.00  2.380          H  
ATOM   2970  HA  GLU A 188      -7.904   1.449  87.025  1.00  2.460          H  
ATOM   2971 1HB  GLU A 188      -9.117   2.743  89.496  1.00  3.410          H  
ATOM   2972 2HB  GLU A 188     -10.015   1.722  88.400  1.00  3.410          H  
ATOM   2973 1HG  GLU A 188      -7.558   0.874  89.986  1.00  3.410          H  
ATOM   2974 2HG  GLU A 188      -9.224   0.518  90.433  1.00  3.410          H  
ATOM   2975  N   ASP A 189      -8.540   4.707  87.205  1.00  1.890          N  
ATOM   2976  CA  ASP A 189      -9.022   5.841  86.403  1.00  1.860          C  
ATOM   2977  C   ASP A 189      -8.252   5.893  85.083  1.00  1.730          C  
ATOM   2978  O   ASP A 189      -8.824   6.185  84.029  1.00  1.720          O  
ATOM   2979  CB  ASP A 189      -8.841   7.189  87.114  1.00  2.620          C  
ATOM   2980  CG  ASP A 189      -9.781   7.465  88.299  1.00  2.620          C  
ATOM   2981  OD1 ASP A 189     -10.768   6.789  88.475  1.00  2.620          O  
ATOM   2982  OD2 ASP A 189      -9.483   8.385  89.021  1.00  2.620          O  
ATOM   2983  H   ASP A 189      -8.146   4.855  88.144  1.00  2.270          H  
ATOM   2984  HA  ASP A 189     -10.080   5.695  86.188  1.00  2.230          H  
ATOM   2985 1HB  ASP A 189      -7.821   7.262  87.471  1.00  3.140          H  
ATOM   2986 2HB  ASP A 189      -8.969   7.991  86.383  1.00  3.140          H  
ATOM   2987  N   LEU A 190      -6.955   5.581  85.150  1.00  1.680          N  
ATOM   2988  CA  LEU A 190      -6.084   5.535  83.991  1.00  1.620          C  
ATOM   2989  C   LEU A 190      -6.560   4.473  83.042  1.00  1.630          C  
ATOM   2990  O   LEU A 190      -6.669   4.735  81.846  1.00  1.610          O  
ATOM   2991  CB  LEU A 190      -4.629   5.276  84.401  1.00  2.290          C  
ATOM   2992  CG  LEU A 190      -3.596   5.060  83.280  1.00  2.290          C  
ATOM   2993  CD1 LEU A 190      -3.527   6.250  82.327  1.00  2.290          C  
ATOM   2994  CD2 LEU A 190      -2.238   4.827  83.955  1.00  2.290          C  
ATOM   2995  H   LEU A 190      -6.558   5.403  86.069  1.00  2.020          H  
ATOM   2996  HA  LEU A 190      -6.139   6.503  83.495  1.00  1.940          H  
ATOM   2997 1HB  LEU A 190      -4.299   6.088  85.024  1.00  2.750          H  
ATOM   2998 2HB  LEU A 190      -4.609   4.393  84.997  1.00  2.750          H  
ATOM   2999  HG  LEU A 190      -3.876   4.186  82.703  1.00  2.750          H  
ATOM   3000 1HD1 LEU A 190      -2.805   6.042  81.571  1.00  2.750          H  
ATOM   3001 2HD1 LEU A 190      -4.489   6.419  81.853  1.00  2.750          H  
ATOM   3002 3HD1 LEU A 190      -3.246   7.113  82.855  1.00  2.750          H  
ATOM   3003 1HD2 LEU A 190      -1.480   4.639  83.204  1.00  2.750          H  
ATOM   3004 2HD2 LEU A 190      -1.961   5.706  84.538  1.00  2.750          H  
ATOM   3005 3HD2 LEU A 190      -2.310   3.964  84.618  1.00  2.750          H  
ATOM   3006  N   ALA A 191      -6.871   3.278  83.554  1.00  1.730          N  
ATOM   3007  CA  ALA A 191      -7.355   2.230  82.680  1.00  1.820          C  
ATOM   3008  C   ALA A 191      -8.602   2.701  81.946  1.00  1.830          C  
ATOM   3009  O   ALA A 191      -8.727   2.458  80.745  1.00  1.820          O  
ATOM   3010  CB  ALA A 191      -7.665   0.974  83.475  1.00  2.510          C  
ATOM   3011  H   ALA A 191      -6.706   3.091  84.548  1.00  2.080          H  
ATOM   3012  HA  ALA A 191      -6.581   2.013  81.947  1.00  2.180          H  
ATOM   3013 1HB  ALA A 191      -8.016   0.191  82.804  1.00  3.010          H  
ATOM   3014 2HB  ALA A 191      -6.764   0.641  83.990  1.00  3.010          H  
ATOM   3015 3HB  ALA A 191      -8.436   1.194  84.208  1.00  3.010          H  
ATOM   3016  N   GLN A 192      -9.499   3.429  82.631  1.00  1.890          N  
ATOM   3017  CA  GLN A 192     -10.698   3.895  81.943  1.00  1.970          C  
ATOM   3018  C   GLN A 192     -10.368   4.893  80.854  1.00  1.820          C  
ATOM   3019  O   GLN A 192     -10.938   4.826  79.758  1.00  1.870          O  
ATOM   3020  CB  GLN A 192     -11.675   4.561  82.910  1.00  2.730          C  
ATOM   3021  CG  GLN A 192     -12.288   3.641  83.880  1.00  2.730          C  
ATOM   3022  CD  GLN A 192     -13.093   2.586  83.196  1.00  2.730          C  
ATOM   3023  OE1 GLN A 192     -12.667   1.418  83.138  1.00  2.730          O  
ATOM   3024  NE2 GLN A 192     -14.258   2.966  82.680  1.00  2.730          N  
ATOM   3025  H   GLN A 192      -9.364   3.571  83.639  1.00  2.270          H  
ATOM   3026  HA  GLN A 192     -11.177   3.039  81.476  1.00  2.360          H  
ATOM   3027 1HB  GLN A 192     -11.155   5.334  83.474  1.00  3.270          H  
ATOM   3028 2HB  GLN A 192     -12.468   5.049  82.348  1.00  3.270          H  
ATOM   3029 1HG  GLN A 192     -11.500   3.161  84.453  1.00  3.270          H  
ATOM   3030 2HG  GLN A 192     -12.944   4.203  84.547  1.00  3.270          H  
ATOM   3031 1HE2 GLN A 192     -14.848   2.302  82.216  1.00  3.270          H  
ATOM   3032 2HE2 GLN A 192     -14.559   3.920  82.761  1.00  3.270          H  
ATOM   3033  N   GLU A 193      -9.432   5.800  81.127  1.00  1.690          N  
ATOM   3034  CA  GLU A 193      -9.050   6.768  80.118  1.00  1.630          C  
ATOM   3035  C   GLU A 193      -8.385   6.076  78.930  1.00  1.480          C  
ATOM   3036  O   GLU A 193      -8.681   6.402  77.781  1.00  1.490          O  
ATOM   3037  CB  GLU A 193      -8.161   7.836  80.731  1.00  2.310          C  
ATOM   3038  CG  GLU A 193      -8.914   8.771  81.694  1.00  2.310          C  
ATOM   3039  CD  GLU A 193      -8.024   9.728  82.396  1.00  2.310          C  
ATOM   3040  OE1 GLU A 193      -6.851   9.569  82.272  1.00  2.310          O  
ATOM   3041  OE2 GLU A 193      -8.509  10.615  83.060  1.00  2.310          O  
ATOM   3042  H   GLU A 193      -9.033   5.846  82.074  1.00  2.030          H  
ATOM   3043  HA  GLU A 193      -9.953   7.258  79.762  1.00  1.960          H  
ATOM   3044 1HB  GLU A 193      -7.342   7.361  81.274  1.00  2.770          H  
ATOM   3045 2HB  GLU A 193      -7.738   8.427  79.950  1.00  2.770          H  
ATOM   3046 1HG  GLU A 193      -9.652   9.332  81.124  1.00  2.770          H  
ATOM   3047 2HG  GLU A 193      -9.448   8.168  82.429  1.00  2.770          H  
ATOM   3048  N   LEU A 194      -7.539   5.079  79.194  1.00  1.430          N  
ATOM   3049  CA  LEU A 194      -6.866   4.368  78.120  1.00  1.410          C  
ATOM   3050  C   LEU A 194      -7.885   3.623  77.257  1.00  1.500          C  
ATOM   3051  O   LEU A 194      -7.763   3.608  76.036  1.00  1.470          O  
ATOM   3052  CB  LEU A 194      -5.823   3.395  78.689  1.00  1.980          C  
ATOM   3053  CG  LEU A 194      -4.551   4.033  79.379  1.00  1.980          C  
ATOM   3054  CD1 LEU A 194      -3.769   2.932  80.071  1.00  1.980          C  
ATOM   3055  CD2 LEU A 194      -3.656   4.749  78.354  1.00  1.980          C  
ATOM   3056  H   LEU A 194      -7.327   4.855  80.168  1.00  1.720          H  
ATOM   3057  HA  LEU A 194      -6.364   5.090  77.498  1.00  1.690          H  
ATOM   3058 1HB  LEU A 194      -6.319   2.773  79.435  1.00  2.380          H  
ATOM   3059 2HB  LEU A 194      -5.480   2.750  77.882  1.00  2.380          H  
ATOM   3060  HG  LEU A 194      -4.870   4.746  80.126  1.00  2.380          H  
ATOM   3061 1HD1 LEU A 194      -2.903   3.359  80.569  1.00  2.380          H  
ATOM   3062 2HD1 LEU A 194      -4.405   2.447  80.809  1.00  2.380          H  
ATOM   3063 3HD1 LEU A 194      -3.440   2.199  79.338  1.00  2.380          H  
ATOM   3064 1HD2 LEU A 194      -2.793   5.169  78.867  1.00  2.380          H  
ATOM   3065 2HD2 LEU A 194      -3.319   4.040  77.598  1.00  2.380          H  
ATOM   3066 3HD2 LEU A 194      -4.200   5.545  77.882  1.00  2.380          H  
ATOM   3067  N   LEU A 195      -8.912   3.031  77.882  1.00  1.690          N  
ATOM   3068  CA  LEU A 195      -9.972   2.350  77.141  1.00  1.930          C  
ATOM   3069  C   LEU A 195     -10.768   3.345  76.285  1.00  1.960          C  
ATOM   3070  O   LEU A 195     -11.176   3.022  75.165  1.00  2.080          O  
ATOM   3071  CB  LEU A 195     -10.916   1.621  78.120  1.00  2.610          C  
ATOM   3072  CG  LEU A 195     -10.350   0.362  78.872  1.00  2.610          C  
ATOM   3073  CD1 LEU A 195     -11.340  -0.051  79.970  1.00  2.610          C  
ATOM   3074  CD2 LEU A 195     -10.149  -0.796  77.894  1.00  2.610          C  
ATOM   3075  H   LEU A 195      -8.931   3.019  78.906  1.00  2.030          H  
ATOM   3076  HA  LEU A 195      -9.511   1.635  76.469  1.00  2.320          H  
ATOM   3077 1HB  LEU A 195     -11.213   2.337  78.885  1.00  3.130          H  
ATOM   3078 2HB  LEU A 195     -11.804   1.319  77.582  1.00  3.130          H  
ATOM   3079  HG  LEU A 195      -9.400   0.606  79.334  1.00  3.130          H  
ATOM   3080 1HD1 LEU A 195     -10.953  -0.918  80.505  1.00  3.130          H  
ATOM   3081 2HD1 LEU A 195     -11.470   0.772  80.673  1.00  3.130          H  
ATOM   3082 3HD1 LEU A 195     -12.306  -0.303  79.527  1.00  3.130          H  
ATOM   3083 1HD2 LEU A 195      -9.764  -1.658  78.436  1.00  3.130          H  
ATOM   3084 2HD2 LEU A 195     -11.099  -1.054  77.434  1.00  3.130          H  
ATOM   3085 3HD2 LEU A 195      -9.439  -0.519  77.122  1.00  3.130          H  
ATOM   3086  N   ALA A 196     -11.011   4.544  76.839  1.00  1.940          N  
ATOM   3087  CA  ALA A 196     -11.703   5.646  76.166  1.00  2.110          C  
ATOM   3088  C   ALA A 196     -10.952   6.162  74.927  1.00  1.930          C  
ATOM   3089  O   ALA A 196     -11.576   6.634  73.972  1.00  2.050          O  
ATOM   3090  CB  ALA A 196     -11.922   6.798  77.129  1.00  2.890          C  
ATOM   3091  H   ALA A 196     -10.720   4.688  77.811  1.00  2.330          H  
ATOM   3092  HA  ALA A 196     -12.671   5.271  75.841  1.00  2.530          H  
ATOM   3093 1HB  ALA A 196     -12.477   7.586  76.627  1.00  3.460          H  
ATOM   3094 2HB  ALA A 196     -12.482   6.446  77.993  1.00  3.460          H  
ATOM   3095 3HB  ALA A 196     -10.969   7.184  77.454  1.00  3.460          H  
ATOM   3096  N   LEU A 197      -9.616   6.113  74.945  1.00  1.730          N  
ATOM   3097  CA  LEU A 197      -8.818   6.605  73.823  1.00  1.650          C  
ATOM   3098  C   LEU A 197      -9.213   5.822  72.581  1.00  1.540          C  
ATOM   3099  O   LEU A 197      -9.385   4.606  72.638  1.00  1.620          O  
ATOM   3100  CB  LEU A 197      -7.318   6.384  74.067  1.00  2.340          C  
ATOM   3101  CG  LEU A 197      -6.649   7.100  75.263  1.00  2.340          C  
ATOM   3102  CD1 LEU A 197      -5.158   6.630  75.322  1.00  2.340          C  
ATOM   3103  CD2 LEU A 197      -6.858   8.623  75.207  1.00  2.340          C  
ATOM   3104  H   LEU A 197      -9.143   5.776  75.788  1.00  2.080          H  
ATOM   3105  HA  LEU A 197      -9.036   7.656  73.653  1.00  1.980          H  
ATOM   3106 1HB  LEU A 197      -7.179   5.329  74.234  1.00  2.810          H  
ATOM   3107 2HB  LEU A 197      -6.778   6.653  73.159  1.00  2.810          H  
ATOM   3108  HG  LEU A 197      -7.091   6.767  76.155  1.00  2.810          H  
ATOM   3109 1HD1 LEU A 197      -4.678   7.068  76.172  1.00  2.810          H  
ATOM   3110 2HD1 LEU A 197      -5.142   5.548  75.415  1.00  2.810          H  
ATOM   3111 3HD1 LEU A 197      -4.612   6.887  74.460  1.00  2.810          H  
ATOM   3112 1HD2 LEU A 197      -6.388   9.060  76.068  1.00  2.810          H  
ATOM   3113 2HD2 LEU A 197      -6.452   9.068  74.346  1.00  2.810          H  
ATOM   3114 3HD2 LEU A 197      -7.921   8.841  75.230  1.00  2.810          H  
ATOM   3115  N   ARG A 198      -9.347   6.505  71.439  1.00  1.500          N  
ATOM   3116  CA  ARG A 198      -9.775   5.808  70.228  1.00  1.520          C  
ATOM   3117  C   ARG A 198      -8.712   5.507  69.174  1.00  1.400          C  
ATOM   3118  O   ARG A 198      -8.892   4.551  68.414  1.00  1.330          O  
ATOM   3119  CB  ARG A 198     -10.906   6.571  69.553  1.00  2.120          C  
ATOM   3120  CG  ARG A 198     -12.194   6.739  70.386  1.00  2.120          C  
ATOM   3121  CD  ARG A 198     -12.899   5.437  70.663  1.00  2.120          C  
ATOM   3122  NE  ARG A 198     -13.353   4.781  69.432  1.00  2.120          N  
ATOM   3123  CZ  ARG A 198     -13.809   3.512  69.351  1.00  2.120          C  
ATOM   3124  NH1 ARG A 198     -13.874   2.754  70.428  1.00  2.120          N  
ATOM   3125  NH2 ARG A 198     -14.197   3.030  68.180  1.00  2.120          N  
ATOM   3126  H   ARG A 198      -9.182   7.505  71.429  1.00  1.800          H  
ATOM   3127  HA  ARG A 198     -10.171   4.844  70.538  1.00  1.820          H  
ATOM   3128 1HB  ARG A 198     -10.555   7.570  69.293  1.00  2.540          H  
ATOM   3129 2HB  ARG A 198     -11.170   6.071  68.623  1.00  2.540          H  
ATOM   3130 1HG  ARG A 198     -11.942   7.186  71.348  1.00  2.540          H  
ATOM   3131 2HG  ARG A 198     -12.885   7.391  69.856  1.00  2.540          H  
ATOM   3132 1HD  ARG A 198     -12.254   4.759  71.214  1.00  2.540          H  
ATOM   3133 2HD  ARG A 198     -13.777   5.653  71.270  1.00  2.540          H  
ATOM   3134  HE  ARG A 198     -13.328   5.324  68.578  1.00  2.540          H  
ATOM   3135 1HH1 ARG A 198     -13.578   3.116  71.326  1.00  2.540          H  
ATOM   3136 2HH1 ARG A 198     -14.222   1.808  70.360  1.00  2.540          H  
ATOM   3137 1HH2 ARG A 198     -14.149   3.611  67.353  1.00  2.540          H  
ATOM   3138 2HH2 ARG A 198     -14.542   2.084  68.110  1.00  2.540          H  
ATOM   3139  N   SER A 199      -7.584   6.237  69.112  1.00  1.580          N  
ATOM   3140  CA  SER A 199      -6.625   5.938  68.029  1.00  1.620          C  
ATOM   3141  C   SER A 199      -6.076   4.514  68.131  1.00  1.560          C  
ATOM   3142  O   SER A 199      -5.665   3.915  67.131  1.00  1.580          O  
ATOM   3143  CB  SER A 199      -5.488   6.908  68.066  1.00  2.250          C  
ATOM   3144  OG  SER A 199      -4.789   6.745  69.239  1.00  2.250          O  
ATOM   3145  H   SER A 199      -7.370   7.017  69.755  1.00  1.900          H  
ATOM   3146  HA  SER A 199      -7.142   6.046  67.073  1.00  1.940          H  
ATOM   3147 1HB  SER A 199      -4.830   6.734  67.216  1.00  2.700          H  
ATOM   3148 2HB  SER A 199      -5.869   7.925  68.004  1.00  2.700          H  
ATOM   3149  HG  SER A 199      -5.303   7.235  69.904  1.00  2.700          H  
ATOM   3150  N   LEU A 200      -6.146   3.957  69.340  1.00  1.710          N  
ATOM   3151  CA  LEU A 200      -5.711   2.612  69.654  1.00  1.760          C  
ATOM   3152  C   LEU A 200      -6.534   1.601  68.877  1.00  1.850          C  
ATOM   3153  O   LEU A 200      -6.006   0.585  68.417  1.00  1.820          O  
ATOM   3154  CB  LEU A 200      -5.941   2.342  71.154  1.00  2.440          C  
ATOM   3155  CG  LEU A 200      -5.085   3.134  72.173  1.00  2.440          C  
ATOM   3156  CD1 LEU A 200      -5.622   2.860  73.584  1.00  2.440          C  
ATOM   3157  CD2 LEU A 200      -3.635   2.722  72.069  1.00  2.440          C  
ATOM   3158  H   LEU A 200      -6.497   4.544  70.080  1.00  2.050          H  
ATOM   3159  HA  LEU A 200      -4.667   2.498  69.374  1.00  2.110          H  
ATOM   3160 1HB  LEU A 200      -6.987   2.566  71.379  1.00  2.930          H  
ATOM   3161 2HB  LEU A 200      -5.783   1.281  71.338  1.00  2.930          H  
ATOM   3162  HG  LEU A 200      -5.176   4.203  71.974  1.00  2.930          H  
ATOM   3163 1HD1 LEU A 200      -5.046   3.417  74.315  1.00  2.930          H  
ATOM   3164 2HD1 LEU A 200      -6.671   3.163  73.646  1.00  2.930          H  
ATOM   3165 3HD1 LEU A 200      -5.548   1.798  73.806  1.00  2.930          H  
ATOM   3166 1HD2 LEU A 200      -3.039   3.284  72.787  1.00  2.930          H  
ATOM   3167 2HD2 LEU A 200      -3.540   1.656  72.275  1.00  2.930          H  
ATOM   3168 3HD2 LEU A 200      -3.278   2.925  71.078  1.00  2.930          H  
ATOM   3169  N   VAL A 201      -7.830   1.892  68.736  1.00  2.020          N  
ATOM   3170  CA  VAL A 201      -8.802   1.053  68.068  1.00  2.180          C  
ATOM   3171  C   VAL A 201      -8.641   1.208  66.576  1.00  1.960          C  
ATOM   3172  O   VAL A 201      -8.715   0.235  65.823  1.00  1.950          O  
ATOM   3173  CB  VAL A 201     -10.233   1.410  68.502  1.00  2.990          C  
ATOM   3174  CG1 VAL A 201     -11.248   0.595  67.687  1.00  2.990          C  
ATOM   3175  CG2 VAL A 201     -10.372   1.145  70.001  1.00  2.990          C  
ATOM   3176  H   VAL A 201      -8.177   2.781  69.087  1.00  2.420          H  
ATOM   3177  HA  VAL A 201      -8.611   0.017  68.340  1.00  2.620          H  
ATOM   3178  HB  VAL A 201     -10.423   2.468  68.304  1.00  3.590          H  
ATOM   3179 1HG1 VAL A 201     -12.252   0.856  68.001  1.00  3.590          H  
ATOM   3180 2HG1 VAL A 201     -11.143   0.809  66.624  1.00  3.590          H  
ATOM   3181 3HG1 VAL A 201     -11.080  -0.464  67.855  1.00  3.590          H  
ATOM   3182 1HG2 VAL A 201     -11.373   1.400  70.328  1.00  3.590          H  
ATOM   3183 2HG2 VAL A 201     -10.181   0.095  70.201  1.00  3.590          H  
ATOM   3184 3HG2 VAL A 201      -9.651   1.755  70.551  1.00  3.590          H  
ATOM   3185  N   GLU A 202      -8.450   2.451  66.127  1.00  1.810          N  
ATOM   3186  CA  GLU A 202      -8.321   2.683  64.696  1.00  1.630          C  
ATOM   3187  C   GLU A 202      -7.157   1.853  64.146  1.00  1.460          C  
ATOM   3188  O   GLU A 202      -7.268   1.258  63.074  1.00  1.400          O  
ATOM   3189  CB  GLU A 202      -8.072   4.171  64.393  1.00  2.350          C  
ATOM   3190  CG  GLU A 202      -9.247   5.119  64.637  1.00  2.350          C  
ATOM   3191  CD  GLU A 202      -8.915   6.605  64.339  1.00  2.350          C  
ATOM   3192  OE1 GLU A 202      -7.757   6.929  64.133  1.00  2.350          O  
ATOM   3193  OE2 GLU A 202      -9.831   7.392  64.319  1.00  2.350          O  
ATOM   3194  H   GLU A 202      -8.423   3.225  66.799  1.00  2.170          H  
ATOM   3195  HA  GLU A 202      -9.240   2.366  64.205  1.00  1.960          H  
ATOM   3196 1HB  GLU A 202      -7.247   4.522  65.007  1.00  2.820          H  
ATOM   3197 2HB  GLU A 202      -7.779   4.274  63.354  1.00  2.820          H  
ATOM   3198 1HG  GLU A 202     -10.083   4.809  64.013  1.00  2.820          H  
ATOM   3199 2HG  GLU A 202      -9.553   5.023  65.681  1.00  2.820          H  
ATOM   3200  N   LEU A 203      -6.060   1.759  64.907  1.00  1.440          N  
ATOM   3201  CA  LEU A 203      -4.934   0.945  64.479  1.00  1.390          C  
ATOM   3202  C   LEU A 203      -5.146  -0.537  64.754  1.00  1.550          C  
ATOM   3203  O   LEU A 203      -4.951  -1.365  63.855  1.00  1.540          O  
ATOM   3204  CB  LEU A 203      -3.646   1.458  65.139  1.00  1.970          C  
ATOM   3205  CG  LEU A 203      -2.317   0.730  64.793  1.00  1.970          C  
ATOM   3206  CD1 LEU A 203      -2.046   0.747  63.288  1.00  1.970          C  
ATOM   3207  CD2 LEU A 203      -1.170   1.454  65.506  1.00  1.970          C  
ATOM   3208  H   LEU A 203      -5.999   2.316  65.767  1.00  1.730          H  
ATOM   3209  HA  LEU A 203      -4.852   1.034  63.409  1.00  1.670          H  
ATOM   3210 1HB  LEU A 203      -3.537   2.492  64.910  1.00  2.360          H  
ATOM   3211 2HB  LEU A 203      -3.783   1.381  66.221  1.00  2.360          H  
ATOM   3212  HG  LEU A 203      -2.378  -0.292  65.126  1.00  2.360          H  
ATOM   3213 1HD1 LEU A 203      -1.108   0.232  63.101  1.00  2.360          H  
ATOM   3214 2HD1 LEU A 203      -2.838   0.234  62.748  1.00  2.360          H  
ATOM   3215 3HD1 LEU A 203      -1.974   1.765  62.940  1.00  2.360          H  
ATOM   3216 1HD2 LEU A 203      -0.226   0.950  65.286  1.00  2.360          H  
ATOM   3217 2HD2 LEU A 203      -1.115   2.492  65.163  1.00  2.360          H  
ATOM   3218 3HD2 LEU A 203      -1.347   1.438  66.579  1.00  2.360          H  
ATOM   3219  N   ARG A 204      -5.577  -0.901  65.965  1.00  1.740          N  
ATOM   3220  CA  ARG A 204      -5.785  -2.303  66.296  1.00  1.910          C  
ATOM   3221  C   ARG A 204      -6.663  -2.992  65.252  1.00  1.760          C  
ATOM   3222  O   ARG A 204      -6.333  -4.077  64.768  1.00  1.800          O  
ATOM   3223  CB  ARG A 204      -6.436  -2.434  67.661  1.00  2.610          C  
ATOM   3224  CG  ARG A 204      -6.670  -3.844  68.128  1.00  2.610          C  
ATOM   3225  CD  ARG A 204      -7.503  -3.891  69.345  1.00  2.610          C  
ATOM   3226  NE  ARG A 204      -8.877  -3.469  69.065  1.00  2.610          N  
ATOM   3227  CZ  ARG A 204      -9.802  -3.143  69.993  1.00  2.610          C  
ATOM   3228  NH1 ARG A 204      -9.506  -3.184  71.277  1.00  2.610          N  
ATOM   3229  NH2 ARG A 204     -11.017  -2.784  69.609  1.00  2.610          N  
ATOM   3230  H   ARG A 204      -5.734  -0.209  66.703  1.00  2.090          H  
ATOM   3231  HA  ARG A 204      -4.816  -2.797  66.322  1.00  2.290          H  
ATOM   3232 1HB  ARG A 204      -5.809  -1.949  68.405  1.00  3.130          H  
ATOM   3233 2HB  ARG A 204      -7.388  -1.915  67.651  1.00  3.130          H  
ATOM   3234 1HG  ARG A 204      -7.196  -4.376  67.358  1.00  3.130          H  
ATOM   3235 2HG  ARG A 204      -5.719  -4.337  68.329  1.00  3.130          H  
ATOM   3236 1HD  ARG A 204      -7.526  -4.911  69.731  1.00  3.130          H  
ATOM   3237 2HD  ARG A 204      -7.079  -3.222  70.093  1.00  3.130          H  
ATOM   3238  HE  ARG A 204      -9.157  -3.422  68.090  1.00  3.130          H  
ATOM   3239 1HH1 ARG A 204      -8.583  -3.459  71.579  1.00  3.130          H  
ATOM   3240 2HH1 ARG A 204     -10.204  -2.943  71.968  1.00  3.130          H  
ATOM   3241 1HH2 ARG A 204     -11.247  -2.758  68.624  1.00  3.130          H  
ATOM   3242 2HH2 ARG A 204     -11.716  -2.543  70.296  1.00  3.130          H  
ATOM   3243  N   ALA A 205      -7.738  -2.316  64.843  1.00  1.650          N  
ATOM   3244  CA  ALA A 205      -8.703  -2.828  63.885  1.00  1.560          C  
ATOM   3245  C   ALA A 205      -8.082  -3.208  62.539  1.00  1.350          C  
ATOM   3246  O   ALA A 205      -8.661  -4.013  61.804  1.00  1.370          O  
ATOM   3247  CB  ALA A 205      -9.781  -1.784  63.654  1.00  2.220          C  
ATOM   3248  H   ALA A 205      -7.943  -1.405  65.262  1.00  1.980          H  
ATOM   3249  HA  ALA A 205      -9.147  -3.724  64.317  1.00  1.870          H  
ATOM   3250 1HB  ALA A 205     -10.530  -2.168  62.968  1.00  2.660          H  
ATOM   3251 2HB  ALA A 205     -10.249  -1.532  64.606  1.00  2.660          H  
ATOM   3252 3HB  ALA A 205      -9.320  -0.887  63.229  1.00  2.660          H  
ATOM   3253  N   LEU A 206      -6.962  -2.588  62.168  1.00  1.230          N  
ATOM   3254  CA  LEU A 206      -6.316  -2.894  60.904  1.00  1.140          C  
ATOM   3255  C   LEU A 206      -5.386  -4.059  61.139  1.00  1.300          C  
ATOM   3256  O   LEU A 206      -5.367  -5.029  60.382  1.00  1.630          O  
ATOM   3257  CB  LEU A 206      -5.482  -1.706  60.423  1.00  1.630          C  
ATOM   3258  CG  LEU A 206      -6.207  -0.427  60.097  1.00  1.630          C  
ATOM   3259  CD1 LEU A 206      -5.176   0.627  59.842  1.00  1.630          C  
ATOM   3260  CD2 LEU A 206      -7.088  -0.614  58.860  1.00  1.630          C  
ATOM   3261  H   LEU A 206      -6.495  -1.958  62.820  1.00  1.480          H  
ATOM   3262  HA  LEU A 206      -7.061  -3.181  60.169  1.00  1.370          H  
ATOM   3263 1HB  LEU A 206      -4.737  -1.478  61.188  1.00  1.960          H  
ATOM   3264 2HB  LEU A 206      -4.965  -2.000  59.524  1.00  1.960          H  
ATOM   3265  HG  LEU A 206      -6.821  -0.119  60.948  1.00  1.960          H  
ATOM   3266 1HD1 LEU A 206      -5.674   1.567  59.613  1.00  1.960          H  
ATOM   3267 2HD1 LEU A 206      -4.557   0.751  60.729  1.00  1.960          H  
ATOM   3268 3HD1 LEU A 206      -4.556   0.326  59.003  1.00  1.960          H  
ATOM   3269 1HD2 LEU A 206      -7.588   0.327  58.632  1.00  1.960          H  
ATOM   3270 2HD2 LEU A 206      -6.469  -0.913  58.010  1.00  1.960          H  
ATOM   3271 3HD2 LEU A 206      -7.838  -1.376  59.049  1.00  1.960          H  
ATOM   3272  N   LEU A 207      -4.661  -4.000  62.253  1.00  1.680          N  
ATOM   3273  CA  LEU A 207      -3.654  -5.002  62.573  1.00  2.020          C  
ATOM   3274  C   LEU A 207      -4.282  -6.387  62.733  1.00  2.030          C  
ATOM   3275  O   LEU A 207      -3.655  -7.401  62.420  1.00  2.210          O  
ATOM   3276  CB  LEU A 207      -2.904  -4.593  63.845  1.00  2.690          C  
ATOM   3277  CG  LEU A 207      -2.029  -3.275  63.758  1.00  2.690          C  
ATOM   3278  CD1 LEU A 207      -1.469  -2.983  65.140  1.00  2.690          C  
ATOM   3279  CD2 LEU A 207      -0.913  -3.403  62.716  1.00  2.690          C  
ATOM   3280  H   LEU A 207      -4.764  -3.179  62.857  1.00  2.020          H  
ATOM   3281  HA  LEU A 207      -2.956  -5.061  61.752  1.00  2.420          H  
ATOM   3282 1HB  LEU A 207      -3.641  -4.445  64.634  1.00  3.230          H  
ATOM   3283 2HB  LEU A 207      -2.252  -5.412  64.137  1.00  3.230          H  
ATOM   3284  HG  LEU A 207      -2.668  -2.441  63.477  1.00  3.230          H  
ATOM   3285 1HD1 LEU A 207      -0.885  -2.067  65.108  1.00  3.230          H  
ATOM   3286 2HD1 LEU A 207      -2.287  -2.867  65.847  1.00  3.230          H  
ATOM   3287 3HD1 LEU A 207      -0.828  -3.806  65.456  1.00  3.230          H  
ATOM   3288 1HD2 LEU A 207      -0.341  -2.474  62.691  1.00  3.230          H  
ATOM   3289 2HD2 LEU A 207      -0.253  -4.230  62.981  1.00  3.230          H  
ATOM   3290 3HD2 LEU A 207      -1.333  -3.576  61.736  1.00  3.230          H  
ATOM   3291  N   GLN A 208      -5.535  -6.426  63.187  1.00  2.000          N  
ATOM   3292  CA  GLN A 208      -6.282  -7.664  63.377  1.00  2.270          C  
ATOM   3293  C   GLN A 208      -6.941  -8.225  62.107  1.00  2.560          C  
ATOM   3294  O   GLN A 208      -7.537  -9.302  62.168  1.00  3.020          O  
ATOM   3295  CB  GLN A 208      -7.405  -7.452  64.402  1.00  3.070          C  
ATOM   3296  CG  GLN A 208      -6.968  -7.192  65.830  1.00  3.070          C  
ATOM   3297  CD  GLN A 208      -8.157  -6.878  66.731  1.00  3.070          C  
ATOM   3298  OE1 GLN A 208      -9.084  -6.156  66.336  1.00  3.070          O  
ATOM   3299  NE2 GLN A 208      -8.139  -7.414  67.946  1.00  3.070          N  
ATOM   3300  H   GLN A 208      -5.964  -5.545  63.492  1.00  2.400          H  
ATOM   3301  HA  GLN A 208      -5.591  -8.416  63.754  1.00  2.720          H  
ATOM   3302 1HB  GLN A 208      -8.002  -6.592  64.084  1.00  3.680          H  
ATOM   3303 2HB  GLN A 208      -8.062  -8.317  64.405  1.00  3.680          H  
ATOM   3304 1HG  GLN A 208      -6.471  -8.080  66.214  1.00  3.680          H  
ATOM   3305 2HG  GLN A 208      -6.281  -6.350  65.849  1.00  3.680          H  
ATOM   3306 1HE2 GLN A 208      -8.896  -7.246  68.583  1.00  3.680          H  
ATOM   3307 2HE2 GLN A 208      -7.367  -7.987  68.231  1.00  3.680          H  
ATOM   3308  N   ARG A 209      -6.886  -7.508  60.973  1.00  2.670          N  
ATOM   3309  CA  ARG A 209      -7.569  -7.968  59.761  1.00  3.020          C  
ATOM   3310  C   ARG A 209      -6.786  -8.239  58.441  1.00  2.580          C  
ATOM   3311  O   ARG A 209      -7.435  -8.276  57.395  1.00  2.850          O  
ATOM   3312  CB  ARG A 209      -8.692  -6.991  59.426  1.00  4.090          C  
ATOM   3313  CG  ARG A 209      -9.860  -6.990  60.397  1.00  4.090          C  
ATOM   3314  CD  ARG A 209     -10.868  -5.948  60.039  1.00  4.090          C  
ATOM   3315  NE  ARG A 209     -12.092  -6.074  60.833  1.00  4.090          N  
ATOM   3316  CZ  ARG A 209     -12.281  -5.611  62.089  1.00  4.090          C  
ATOM   3317  NH1 ARG A 209     -11.333  -4.967  62.724  1.00  4.090          N  
ATOM   3318  NH2 ARG A 209     -13.446  -5.815  62.686  1.00  4.090          N  
ATOM   3319  H   ARG A 209      -6.358  -6.629  60.945  1.00  3.200          H  
ATOM   3320  HA  ARG A 209      -8.051  -8.908  60.023  1.00  3.620          H  
ATOM   3321 1HB  ARG A 209      -8.285  -5.976  59.417  1.00  4.910          H  
ATOM   3322 2HB  ARG A 209      -9.096  -7.193  58.439  1.00  4.910          H  
ATOM   3323 1HG  ARG A 209     -10.343  -7.965  60.387  1.00  4.910          H  
ATOM   3324 2HG  ARG A 209      -9.488  -6.780  61.402  1.00  4.910          H  
ATOM   3325 1HD  ARG A 209     -10.449  -4.955  60.196  1.00  4.910          H  
ATOM   3326 2HD  ARG A 209     -11.134  -6.059  58.991  1.00  4.910          H  
ATOM   3327  HE  ARG A 209     -12.865  -6.561  60.401  1.00  4.910          H  
ATOM   3328 1HH1 ARG A 209     -10.419  -4.785  62.279  1.00  4.910          H  
ATOM   3329 2HH1 ARG A 209     -11.494  -4.634  63.661  1.00  4.910          H  
ATOM   3330 1HH2 ARG A 209     -14.183  -6.311  62.203  1.00  4.910          H  
ATOM   3331 2HH2 ARG A 209     -13.602  -5.476  63.624  1.00  4.910          H  
ATOM   3332  N   PRO A 210      -5.450  -8.409  58.392  1.00  2.560          N  
ATOM   3333  CA  PRO A 210      -4.728  -8.669  57.160  1.00  2.600          C  
ATOM   3334  C   PRO A 210      -4.959 -10.087  56.674  1.00  2.300          C  
ATOM   3335  O   PRO A 210      -5.161 -11.001  57.482  1.00  2.610          O  
ATOM   3336  CB  PRO A 210      -3.272  -8.489  57.566  1.00  3.900          C  
ATOM   3337  CG  PRO A 210      -3.260  -8.873  59.031  1.00  3.900          C  
ATOM   3338  CD  PRO A 210      -4.602  -8.413  59.579  1.00  3.900          C  
ATOM   3339  HA  PRO A 210      -5.026  -7.934  56.395  1.00  3.120          H  
ATOM   3340 1HB  PRO A 210      -2.631  -9.136  56.945  1.00  4.680          H  
ATOM   3341 2HB  PRO A 210      -2.964  -7.461  57.375  1.00  4.680          H  
ATOM   3342 1HG  PRO A 210      -3.119  -9.962  59.137  1.00  4.680          H  
ATOM   3343 2HG  PRO A 210      -2.420  -8.393  59.553  1.00  4.680          H  
ATOM   3344 1HD  PRO A 210      -4.948  -9.153  60.312  1.00  4.680          H  
ATOM   3345 2HD  PRO A 210      -4.494  -7.410  59.989  1.00  4.680          H  
ATOM   3346  N   ARG A 211      -4.819 -10.275  55.374  1.00  2.390          N  
ATOM   3347  CA  ARG A 211      -4.855 -11.580  54.741  1.00  2.460          C  
ATOM   3348  C   ARG A 211      -3.727 -11.607  53.710  1.00  2.160          C  
ATOM   3349  O   ARG A 211      -3.234 -10.547  53.307  1.00  2.300          O  
ATOM   3350  CB  ARG A 211      -6.218 -11.860  54.104  1.00  3.420          C  
ATOM   3351  CG  ARG A 211      -7.420 -11.927  55.068  1.00  3.420          C  
ATOM   3352  CD  ARG A 211      -7.390 -13.127  55.940  1.00  3.420          C  
ATOM   3353  NE  ARG A 211      -8.586 -13.227  56.765  1.00  3.420          N  
ATOM   3354  CZ  ARG A 211      -8.767 -12.644  57.977  1.00  3.420          C  
ATOM   3355  NH1 ARG A 211      -7.836 -11.885  58.539  1.00  3.420          N  
ATOM   3356  NH2 ARG A 211      -9.912 -12.841  58.620  1.00  3.420          N  
ATOM   3357  H   ARG A 211      -4.683  -9.462  54.787  1.00  2.870          H  
ATOM   3358  HA  ARG A 211      -4.651 -12.347  55.487  1.00  2.950          H  
ATOM   3359 1HB  ARG A 211      -6.466 -11.077  53.430  1.00  4.100          H  
ATOM   3360 2HB  ARG A 211      -6.180 -12.786  53.533  1.00  4.100          H  
ATOM   3361 1HG  ARG A 211      -7.439 -11.041  55.700  1.00  4.100          H  
ATOM   3362 2HG  ARG A 211      -8.340 -11.962  54.488  1.00  4.100          H  
ATOM   3363 1HD  ARG A 211      -7.332 -14.020  55.319  1.00  4.100          H  
ATOM   3364 2HD  ARG A 211      -6.528 -13.093  56.597  1.00  4.100          H  
ATOM   3365  HE  ARG A 211      -9.344 -13.792  56.404  1.00  4.100          H  
ATOM   3366 1HH1 ARG A 211      -6.926 -11.692  58.075  1.00  4.100          H  
ATOM   3367 2HH1 ARG A 211      -8.015 -11.482  59.445  1.00  4.100          H  
ATOM   3368 1HH2 ARG A 211     -10.634 -13.416  58.207  1.00  4.100          H  
ATOM   3369 2HH2 ARG A 211     -10.065 -12.415  59.524  1.00  4.100          H  
ATOM   3370  N   GLY A 212      -3.286 -12.799  53.304  1.00  2.540          N  
ATOM   3371  CA  GLY A 212      -2.177 -12.886  52.358  1.00  2.890          C  
ATOM   3372  C   GLY A 212      -2.416 -12.025  51.129  1.00  2.590          C  
ATOM   3373  O   GLY A 212      -3.483 -12.099  50.507  1.00  2.570          O  
ATOM   3374  H   GLY A 212      -3.714 -13.642  53.659  1.00  3.050          H  
ATOM   3375 1HA  GLY A 212      -1.255 -12.578  52.849  1.00  3.470          H  
ATOM   3376 2HA  GLY A 212      -2.046 -13.924  52.053  1.00  3.470          H  
ATOM   3377  N   THR A 213      -1.392 -11.197  50.842  1.00  2.840          N  
ATOM   3378  CA  THR A 213      -1.307 -10.200  49.759  1.00  2.800          C  
ATOM   3379  C   THR A 213      -2.617  -9.446  49.540  1.00  2.350          C  
ATOM   3380  O   THR A 213      -2.916  -9.026  48.414  1.00  2.570          O  
ATOM   3381  CB  THR A 213      -0.883 -10.831  48.425  1.00  3.940          C  
ATOM   3382  OG1 THR A 213      -1.935 -11.653  47.941  1.00  3.940          O  
ATOM   3383  CG2 THR A 213       0.350 -11.696  48.625  1.00  3.940          C  
ATOM   3384  H   THR A 213      -0.590 -11.271  51.444  1.00  3.410          H  
ATOM   3385  HA  THR A 213      -0.552  -9.463  50.042  1.00  3.360          H  
ATOM   3386  HB  THR A 213      -0.668 -10.051  47.697  1.00  4.720          H  
ATOM   3387  HG1 THR A 213      -2.666 -11.073  47.655  1.00  4.720          H  
ATOM   3388 1HG2 THR A 213       0.631 -12.139  47.672  1.00  4.720          H  
ATOM   3389 2HG2 THR A 213       1.167 -11.081  48.996  1.00  4.720          H  
ATOM   3390 3HG2 THR A 213       0.137 -12.487  49.339  1.00  4.720          H  
ATOM   3391  N   SER A 214      -3.369  -9.235  50.614  1.00  2.180          N  
ATOM   3392  CA  SER A 214      -4.667  -8.595  50.601  1.00  2.170          C  
ATOM   3393  C   SER A 214      -4.787  -7.420  51.564  1.00  1.720          C  
ATOM   3394  O   SER A 214      -5.736  -7.358  52.350  1.00  2.040          O  
ATOM   3395  CB  SER A 214      -5.720  -9.622  50.905  1.00  3.040          C  
ATOM   3396  OG  SER A 214      -5.728 -10.641  49.934  1.00  3.040          O  
ATOM   3397  H   SER A 214      -3.060  -9.652  51.500  1.00  2.620          H  
ATOM   3398  HA  SER A 214      -4.844  -8.217  49.593  1.00  2.600          H  
ATOM   3399 1HB  SER A 214      -5.499 -10.039  51.850  1.00  3.650          H  
ATOM   3400 2HB  SER A 214      -6.699  -9.152  50.961  1.00  3.650          H  
ATOM   3401  HG  SER A 214      -4.919 -11.197  50.103  1.00  3.650          H  
ATOM   3402  N   GLY A 215      -3.809  -6.517  51.559  1.00  1.390          N  
ATOM   3403  CA  GLY A 215      -3.850  -5.353  52.444  1.00  1.390          C  
ATOM   3404  C   GLY A 215      -2.687  -5.051  53.431  1.00  1.100          C  
ATOM   3405  O   GLY A 215      -2.733  -3.997  54.056  1.00  1.000          O  
ATOM   3406  H   GLY A 215      -3.060  -6.628  50.887  1.00  1.670          H  
ATOM   3407 1HA  GLY A 215      -3.987  -4.473  51.810  1.00  1.670          H  
ATOM   3408 2HA  GLY A 215      -4.773  -5.404  53.023  1.00  1.670          H  
ATOM   3409  N   PRO A 216      -1.619  -5.870  53.616  1.00  1.140          N  
ATOM   3410  CA  PRO A 216      -0.506  -5.544  54.518  1.00  1.080          C  
ATOM   3411  C   PRO A 216       0.032  -4.124  54.264  1.00  0.900          C  
ATOM   3412  O   PRO A 216       0.450  -3.434  55.199  1.00  0.960          O  
ATOM   3413  CB  PRO A 216       0.520  -6.617  54.162  1.00  1.620          C  
ATOM   3414  CG  PRO A 216      -0.322  -7.798  53.728  1.00  1.620          C  
ATOM   3415  CD  PRO A 216      -1.478  -7.193  52.969  1.00  1.620          C  
ATOM   3416  HA  PRO A 216      -0.844  -5.651  55.559  1.00  1.300          H  
ATOM   3417 1HB  PRO A 216       1.194  -6.252  53.373  1.00  1.940          H  
ATOM   3418 2HB  PRO A 216       1.146  -6.841  55.039  1.00  1.940          H  
ATOM   3419 1HG  PRO A 216       0.275  -8.483  53.106  1.00  1.940          H  
ATOM   3420 2HG  PRO A 216      -0.656  -8.378  54.601  1.00  1.940          H  
ATOM   3421 1HD  PRO A 216      -1.225  -7.108  51.905  1.00  1.940          H  
ATOM   3422 2HD  PRO A 216      -2.352  -7.838  53.168  1.00  1.940          H  
ATOM   3423  N   LEU A 217       0.007  -3.696  52.993  1.00  0.850          N  
ATOM   3424  CA  LEU A 217       0.437  -2.360  52.615  1.00  0.800          C  
ATOM   3425  C   LEU A 217      -0.444  -1.286  53.240  1.00  0.740          C  
ATOM   3426  O   LEU A 217       0.039  -0.183  53.518  1.00  0.700          O  
ATOM   3427  CB  LEU A 217       0.433  -2.203  51.090  1.00  1.140          C  
ATOM   3428  CG  LEU A 217       1.505  -3.016  50.303  1.00  1.140          C  
ATOM   3429  CD1 LEU A 217       1.228  -2.873  48.811  1.00  1.140          C  
ATOM   3430  CD2 LEU A 217       2.924  -2.503  50.635  1.00  1.140          C  
ATOM   3431  H   LEU A 217      -0.292  -4.313  52.252  1.00  1.020          H  
ATOM   3432  HA  LEU A 217       1.440  -2.205  52.990  1.00  0.960          H  
ATOM   3433 1HB  LEU A 217      -0.548  -2.497  50.723  1.00  1.370          H  
ATOM   3434 2HB  LEU A 217       0.578  -1.149  50.855  1.00  1.370          H  
ATOM   3435  HG  LEU A 217       1.433  -4.070  50.565  1.00  1.370          H  
ATOM   3436 1HD1 LEU A 217       1.965  -3.446  48.248  1.00  1.370          H  
ATOM   3437 2HD1 LEU A 217       0.230  -3.248  48.581  1.00  1.370          H  
ATOM   3438 3HD1 LEU A 217       1.293  -1.823  48.527  1.00  1.370          H  
ATOM   3439 1HD2 LEU A 217       3.653  -3.079  50.065  1.00  1.370          H  
ATOM   3440 2HD2 LEU A 217       3.004  -1.450  50.365  1.00  1.370          H  
ATOM   3441 3HD2 LEU A 217       3.143  -2.618  51.690  1.00  1.370          H  
ATOM   3442  N   GLU A 218      -1.752  -1.558  53.362  1.00  0.760          N  
ATOM   3443  CA  GLU A 218      -2.701  -0.609  53.922  1.00  0.750          C  
ATOM   3444  C   GLU A 218      -2.444  -0.494  55.410  1.00  0.750          C  
ATOM   3445  O   GLU A 218      -2.523   0.594  55.980  1.00  0.740          O  
ATOM   3446  CB  GLU A 218      -4.141  -1.052  53.658  1.00  1.050          C  
ATOM   3447  CG  GLU A 218      -4.548  -1.018  52.186  1.00  1.050          C  
ATOM   3448  CD  GLU A 218      -5.941  -1.537  51.949  1.00  1.050          C  
ATOM   3449  OE1 GLU A 218      -6.531  -2.035  52.877  1.00  1.050          O  
ATOM   3450  OE2 GLU A 218      -6.410  -1.441  50.841  1.00  1.050          O  
ATOM   3451  H   GLU A 218      -2.115  -2.477  53.136  1.00  0.910          H  
ATOM   3452  HA  GLU A 218      -2.542   0.365  53.461  1.00  0.900          H  
ATOM   3453 1HB  GLU A 218      -4.295  -2.059  54.031  1.00  1.260          H  
ATOM   3454 2HB  GLU A 218      -4.822  -0.399  54.205  1.00  1.260          H  
ATOM   3455 1HG  GLU A 218      -4.487   0.009  51.831  1.00  1.260          H  
ATOM   3456 2HG  GLU A 218      -3.840  -1.615  51.611  1.00  1.260          H  
ATOM   3457  N   LEU A 219      -2.122  -1.628  56.042  1.00  0.780          N  
ATOM   3458  CA  LEU A 219      -1.839  -1.616  57.475  1.00  0.820          C  
ATOM   3459  C   LEU A 219      -0.606  -0.776  57.744  1.00  0.770          C  
ATOM   3460  O   LEU A 219      -0.602   0.069  58.646  1.00  0.790          O  
ATOM   3461  CB  LEU A 219      -1.552  -3.025  57.997  1.00  1.130          C  
ATOM   3462  CG  LEU A 219      -2.707  -3.855  58.526  1.00  1.130          C  
ATOM   3463  CD1 LEU A 219      -3.788  -4.073  57.444  1.00  1.130          C  
ATOM   3464  CD2 LEU A 219      -2.147  -5.161  58.994  1.00  1.130          C  
ATOM   3465  H   LEU A 219      -2.128  -2.496  55.495  1.00  0.940          H  
ATOM   3466  HA  LEU A 219      -2.685  -1.180  58.002  1.00  0.980          H  
ATOM   3467 1HB  LEU A 219      -1.102  -3.590  57.189  1.00  1.360          H  
ATOM   3468 2HB  LEU A 219      -0.817  -2.943  58.796  1.00  1.360          H  
ATOM   3469  HG  LEU A 219      -3.156  -3.348  59.364  1.00  1.360          H  
ATOM   3470 1HD1 LEU A 219      -4.599  -4.681  57.860  1.00  1.360          H  
ATOM   3471 2HD1 LEU A 219      -4.193  -3.115  57.118  1.00  1.360          H  
ATOM   3472 3HD1 LEU A 219      -3.351  -4.590  56.590  1.00  1.360          H  
ATOM   3473 1HD2 LEU A 219      -2.950  -5.768  59.399  1.00  1.360          H  
ATOM   3474 2HD2 LEU A 219      -1.685  -5.678  58.159  1.00  1.360          H  
ATOM   3475 3HD2 LEU A 219      -1.401  -4.988  59.762  1.00  1.360          H  
ATOM   3476  N   LEU A 220       0.425  -0.980  56.915  1.00  0.730          N  
ATOM   3477  CA  LEU A 220       1.669  -0.245  57.027  1.00  0.700          C  
ATOM   3478  C   LEU A 220       1.451   1.224  56.769  1.00  0.660          C  
ATOM   3479  O   LEU A 220       1.884   2.058  57.563  1.00  0.690          O  
ATOM   3480  CB  LEU A 220       2.701  -0.804  56.035  1.00  0.990          C  
ATOM   3481  CG  LEU A 220       4.087  -0.078  55.917  1.00  0.990          C  
ATOM   3482  CD1 LEU A 220       4.828  -0.082  57.252  1.00  0.990          C  
ATOM   3483  CD2 LEU A 220       4.908  -0.800  54.834  1.00  0.990          C  
ATOM   3484  H   LEU A 220       0.355  -1.721  56.210  1.00  0.880          H  
ATOM   3485  HA  LEU A 220       2.041  -0.371  58.041  1.00  0.840          H  
ATOM   3486 1HB  LEU A 220       2.888  -1.844  56.295  1.00  1.190          H  
ATOM   3487 2HB  LEU A 220       2.247  -0.791  55.045  1.00  1.190          H  
ATOM   3488  HG  LEU A 220       3.935   0.962  55.624  1.00  1.190          H  
ATOM   3489 1HD1 LEU A 220       5.787   0.419  57.132  1.00  1.190          H  
ATOM   3490 2HD1 LEU A 220       4.245   0.444  58.007  1.00  1.190          H  
ATOM   3491 3HD1 LEU A 220       4.996  -1.109  57.571  1.00  1.190          H  
ATOM   3492 1HD2 LEU A 220       5.875  -0.317  54.713  1.00  1.190          H  
ATOM   3493 2HD2 LEU A 220       5.062  -1.840  55.125  1.00  1.190          H  
ATOM   3494 3HD2 LEU A 220       4.366  -0.767  53.887  1.00  1.190          H  
ATOM   3495  N   SER A 221       0.766   1.554  55.677  1.00  0.630          N  
ATOM   3496  CA  SER A 221       0.529   2.934  55.327  1.00  0.630          C  
ATOM   3497  C   SER A 221      -0.245   3.663  56.410  1.00  0.670          C  
ATOM   3498  O   SER A 221       0.184   4.711  56.878  1.00  0.830          O  
ATOM   3499  CB  SER A 221      -0.228   2.998  54.015  1.00  0.880          C  
ATOM   3500  OG  SER A 221      -0.495   4.317  53.645  1.00  0.880          O  
ATOM   3501  H   SER A 221       0.430   0.834  55.037  1.00  0.760          H  
ATOM   3502  HA  SER A 221       1.493   3.424  55.200  1.00  0.760          H  
ATOM   3503 1HB  SER A 221       0.352   2.506  53.237  1.00  1.060          H  
ATOM   3504 2HB  SER A 221      -1.164   2.449  54.118  1.00  1.060          H  
ATOM   3505  HG  SER A 221      -0.961   4.265  52.810  1.00  1.060          H  
ATOM   3506  N   GLU A 222      -1.353   3.106  56.892  1.00  0.670          N  
ATOM   3507  CA  GLU A 222      -2.093   3.835  57.912  1.00  0.730          C  
ATOM   3508  C   GLU A 222      -1.296   3.968  59.219  1.00  0.730          C  
ATOM   3509  O   GLU A 222      -1.332   5.013  59.879  1.00  0.760          O  
ATOM   3510  CB  GLU A 222      -3.418   3.135  58.176  1.00  1.000          C  
ATOM   3511  CG  GLU A 222      -4.439   3.197  57.036  1.00  1.000          C  
ATOM   3512  CD  GLU A 222      -4.961   4.576  56.772  1.00  1.000          C  
ATOM   3513  OE1 GLU A 222      -5.386   5.220  57.695  1.00  1.000          O  
ATOM   3514  OE2 GLU A 222      -4.937   4.987  55.643  1.00  1.000          O  
ATOM   3515  H   GLU A 222      -1.706   2.218  56.525  1.00  0.800          H  
ATOM   3516  HA  GLU A 222      -2.298   4.838  57.535  1.00  0.880          H  
ATOM   3517 1HB  GLU A 222      -3.210   2.095  58.390  1.00  1.200          H  
ATOM   3518 2HB  GLU A 222      -3.883   3.572  59.035  1.00  1.200          H  
ATOM   3519 1HG  GLU A 222      -3.967   2.824  56.127  1.00  1.200          H  
ATOM   3520 2HG  GLU A 222      -5.272   2.536  57.271  1.00  1.200          H  
ATOM   3521  N   ALA A 223      -0.558   2.922  59.614  1.00  0.720          N  
ATOM   3522  CA  ALA A 223       0.229   2.986  60.837  1.00  0.770          C  
ATOM   3523  C   ALA A 223       1.343   4.028  60.765  1.00  0.720          C  
ATOM   3524  O   ALA A 223       1.584   4.793  61.711  1.00  0.800          O  
ATOM   3525  CB  ALA A 223       0.851   1.632  61.115  1.00  1.060          C  
ATOM   3526  H   ALA A 223      -0.555   2.046  59.081  1.00  0.860          H  
ATOM   3527  HA  ALA A 223      -0.426   3.233  61.648  1.00  0.920          H  
ATOM   3528 1HB  ALA A 223       1.413   1.671  62.043  1.00  1.270          H  
ATOM   3529 2HB  ALA A 223       0.070   0.885  61.186  1.00  1.270          H  
ATOM   3530 3HB  ALA A 223       1.520   1.371  60.291  1.00  1.270          H  
ATOM   3531  N   LEU A 224       1.995   4.081  59.604  1.00  0.620          N  
ATOM   3532  CA  LEU A 224       3.154   4.914  59.357  1.00  0.590          C  
ATOM   3533  C   LEU A 224       2.872   6.340  58.849  1.00  0.540          C  
ATOM   3534  O   LEU A 224       3.514   7.299  59.288  1.00  0.570          O  
ATOM   3535  CB  LEU A 224       3.997   4.151  58.329  1.00  0.840          C  
ATOM   3536  CG  LEU A 224       5.335   4.693  57.929  1.00  0.840          C  
ATOM   3537  CD1 LEU A 224       6.279   4.735  59.135  1.00  0.840          C  
ATOM   3538  CD2 LEU A 224       5.875   3.828  56.871  1.00  0.840          C  
ATOM   3539  H   LEU A 224       1.740   3.415  58.867  1.00  0.740          H  
ATOM   3540  HA  LEU A 224       3.693   4.989  60.297  1.00  0.710          H  
ATOM   3541 1HB  LEU A 224       4.140   3.138  58.698  1.00  1.010          H  
ATOM   3542 2HB  LEU A 224       3.401   4.082  57.415  1.00  1.010          H  
ATOM   3543  HG  LEU A 224       5.218   5.689  57.533  1.00  1.010          H  
ATOM   3544 1HD1 LEU A 224       7.248   5.111  58.833  1.00  1.010          H  
ATOM   3545 2HD1 LEU A 224       5.880   5.379  59.906  1.00  1.010          H  
ATOM   3546 3HD1 LEU A 224       6.397   3.727  59.534  1.00  1.010          H  
ATOM   3547 1HD2 LEU A 224       6.830   4.210  56.562  1.00  1.010          H  
ATOM   3548 2HD2 LEU A 224       5.995   2.816  57.244  1.00  1.010          H  
ATOM   3549 3HD2 LEU A 224       5.185   3.830  56.036  1.00  1.010          H  
ATOM   3550  N   CYS A 225       1.959   6.500  57.890  1.00  0.540          N  
ATOM   3551  CA  CYS A 225       1.688   7.796  57.280  1.00  0.550          C  
ATOM   3552  C   CYS A 225       0.272   7.857  56.666  1.00  0.680          C  
ATOM   3553  O   CYS A 225       0.033   7.379  55.552  1.00  1.280          O  
ATOM   3554  CB  CYS A 225       2.745   8.008  56.219  1.00  0.770          C  
ATOM   3555  SG  CYS A 225       2.760   9.570  55.368  1.00  0.770          S  
ATOM   3556  H   CYS A 225       1.432   5.706  57.554  1.00  0.650          H  
ATOM   3557  HA  CYS A 225       1.778   8.568  58.037  1.00  0.660          H  
ATOM   3558 1HB  CYS A 225       3.726   7.878  56.679  1.00  0.920          H  
ATOM   3559 2HB  CYS A 225       2.630   7.219  55.478  1.00  0.920          H  
ATOM   3560  N   SER A 226      -0.655   8.531  57.354  1.00  0.740          N  
ATOM   3561  CA  SER A 226      -2.072   8.564  56.959  1.00  0.910          C  
ATOM   3562  C   SER A 226      -2.411   9.476  55.799  1.00  0.740          C  
ATOM   3563  O   SER A 226      -3.057  10.512  55.962  1.00  1.090          O  
ATOM   3564  CB  SER A 226      -2.947   8.989  58.112  1.00  1.210          C  
ATOM   3565  OG  SER A 226      -2.925   8.057  59.145  1.00  1.210          O  
ATOM   3566  H   SER A 226      -0.394   8.962  58.225  1.00  0.890          H  
ATOM   3567  HA  SER A 226      -2.360   7.547  56.675  1.00  1.090          H  
ATOM   3568 1HB  SER A 226      -2.604   9.948  58.471  1.00  1.450          H  
ATOM   3569 2HB  SER A 226      -3.970   9.123  57.765  1.00  1.450          H  
ATOM   3570  HG  SER A 226      -3.222   8.546  59.943  1.00  1.450          H  
ATOM   3571  N   VAL A 227      -1.994   9.080  54.622  1.00  0.830          N  
ATOM   3572  CA  VAL A 227      -2.304   9.838  53.429  1.00  0.830          C  
ATOM   3573  C   VAL A 227      -3.833   9.879  53.331  1.00  0.740          C  
ATOM   3574  O   VAL A 227      -4.476   8.835  53.347  1.00  0.810          O  
ATOM   3575  CB  VAL A 227      -1.638   9.151  52.209  1.00  1.160          C  
ATOM   3576  CG1 VAL A 227      -2.053   9.780  50.912  1.00  1.160          C  
ATOM   3577  CG2 VAL A 227      -0.126   9.265  52.370  1.00  1.160          C  
ATOM   3578  H   VAL A 227      -1.422   8.232  54.613  1.00  1.000          H  
ATOM   3579  HA  VAL A 227      -1.917  10.852  53.534  1.00  1.000          H  
ATOM   3580  HB  VAL A 227      -1.929   8.099  52.183  1.00  1.390          H  
ATOM   3581 1HG1 VAL A 227      -1.554   9.286  50.082  1.00  1.390          H  
ATOM   3582 2HG1 VAL A 227      -3.105   9.692  50.785  1.00  1.390          H  
ATOM   3583 3HG1 VAL A 227      -1.776  10.791  50.940  1.00  1.390          H  
ATOM   3584 1HG2 VAL A 227       0.383   8.771  51.539  1.00  1.390          H  
ATOM   3585 2HG2 VAL A 227       0.172  10.311  52.400  1.00  1.390          H  
ATOM   3586 3HG2 VAL A 227       0.170   8.785  53.301  1.00  1.390          H  
ATOM   3587  N   ARG A 228      -4.420  11.073  53.143  1.00  0.710          N  
ATOM   3588  CA  ARG A 228      -5.896  11.218  53.120  1.00  0.760          C  
ATOM   3589  C   ARG A 228      -6.546  10.719  51.835  1.00  0.840          C  
ATOM   3590  O   ARG A 228      -7.770  10.678  51.713  1.00  1.080          O  
ATOM   3591  CB  ARG A 228      -6.330  12.667  53.298  1.00  1.040          C  
ATOM   3592  CG  ARG A 228      -6.031  13.307  54.647  1.00  1.040          C  
ATOM   3593  CD  ARG A 228      -6.525  14.716  54.673  1.00  1.040          C  
ATOM   3594  NE  ARG A 228      -5.812  15.569  53.730  1.00  1.040          N  
ATOM   3595  CZ  ARG A 228      -6.272  16.743  53.226  1.00  1.040          C  
ATOM   3596  NH1 ARG A 228      -7.451  17.229  53.549  1.00  1.040          N  
ATOM   3597  NH2 ARG A 228      -5.543  17.430  52.380  1.00  1.040          N  
ATOM   3598  H   ARG A 228      -3.835  11.894  53.105  1.00  0.850          H  
ATOM   3599  HA  ARG A 228      -6.298  10.640  53.951  1.00  0.910          H  
ATOM   3600 1HB  ARG A 228      -5.872  13.276  52.524  1.00  1.250          H  
ATOM   3601 2HB  ARG A 228      -7.409  12.729  53.156  1.00  1.250          H  
ATOM   3602 1HG  ARG A 228      -6.537  12.749  55.432  1.00  1.250          H  
ATOM   3603 2HG  ARG A 228      -4.957  13.307  54.834  1.00  1.250          H  
ATOM   3604 1HD  ARG A 228      -7.582  14.719  54.415  1.00  1.250          H  
ATOM   3605 2HD  ARG A 228      -6.389  15.124  55.675  1.00  1.250          H  
ATOM   3606  HE  ARG A 228      -4.893  15.269  53.434  1.00  1.250          H  
ATOM   3607 1HH1 ARG A 228      -8.057  16.746  54.190  1.00  1.250          H  
ATOM   3608 2HH1 ARG A 228      -7.740  18.119  53.112  1.00  1.250          H  
ATOM   3609 1HH2 ARG A 228      -4.632  17.103  52.097  1.00  1.250          H  
ATOM   3610 2HH2 ARG A 228      -5.936  18.307  52.011  1.00  1.250          H  
ATOM   3611  N   GLY A 229      -5.713  10.366  50.896  1.00  0.870          N  
ATOM   3612  CA  GLY A 229      -6.086   9.862  49.598  1.00  1.020          C  
ATOM   3613  C   GLY A 229      -5.186  10.507  48.548  1.00  1.110          C  
ATOM   3614  O   GLY A 229      -5.226  11.727  48.370  1.00  1.710          O  
ATOM   3615  H   GLY A 229      -4.740  10.446  51.127  1.00  1.040          H  
ATOM   3616 1HA  GLY A 229      -7.123  10.130  49.397  1.00  1.220          H  
ATOM   3617 2HA  GLY A 229      -6.040   8.783  49.611  1.00  1.220          H  
ATOM   3618  N   PRO A 230      -4.330   9.725  47.872  1.00  1.440          N  
ATOM   3619  CA  PRO A 230      -3.436  10.156  46.827  1.00  1.670          C  
ATOM   3620  C   PRO A 230      -4.234  10.325  45.557  1.00  1.240          C  
ATOM   3621  O   PRO A 230      -5.290   9.703  45.415  1.00  1.610          O  
ATOM   3622  CB  PRO A 230      -2.453   8.993  46.750  1.00  2.500          C  
ATOM   3623  CG  PRO A 230      -3.268   7.786  47.107  1.00  2.500          C  
ATOM   3624  CD  PRO A 230      -4.267   8.266  48.134  1.00  2.500          C  
ATOM   3625  HA  PRO A 230      -2.945  11.098  47.116  1.00  2.000          H  
ATOM   3626 1HB  PRO A 230      -1.995   8.940  45.750  1.00  3.010          H  
ATOM   3627 2HB  PRO A 230      -1.657   9.147  47.472  1.00  3.010          H  
ATOM   3628 1HG  PRO A 230      -3.757   7.378  46.205  1.00  3.010          H  
ATOM   3629 2HG  PRO A 230      -2.613   6.995  47.497  1.00  3.010          H  
ATOM   3630 1HD  PRO A 230      -5.228   7.785  47.887  1.00  3.010          H  
ATOM   3631 2HD  PRO A 230      -3.918   8.042  49.156  1.00  3.010          H  
ATOM   3632  N   SER A 231      -3.735  11.111  44.625  1.00  1.310          N  
ATOM   3633  CA  SER A 231      -4.372  11.192  43.321  1.00  1.560          C  
ATOM   3634  C   SER A 231      -3.287  11.441  42.297  1.00  1.450          C  
ATOM   3635  O   SER A 231      -3.254  12.478  41.634  1.00  1.700          O  
ATOM   3636  CB  SER A 231      -5.403  12.300  43.304  1.00  2.080          C  
ATOM   3637  OG  SER A 231      -6.190  12.227  42.148  1.00  2.080          O  
ATOM   3638  H   SER A 231      -2.851  11.612  44.769  1.00  1.570          H  
ATOM   3639  HA  SER A 231      -4.854  10.243  43.095  1.00  1.870          H  
ATOM   3640 1HB  SER A 231      -6.035  12.222  44.186  1.00  2.500          H  
ATOM   3641 2HB  SER A 231      -4.895  13.269  43.346  1.00  2.500          H  
ATOM   3642  HG  SER A 231      -6.777  12.980  42.184  1.00  2.500          H  
ATOM   3643  N   SER A 232      -2.393  10.475  42.164  1.00  1.730          N  
ATOM   3644  CA  SER A 232      -1.209  10.660  41.355  1.00  1.790          C  
ATOM   3645  C   SER A 232      -1.606  10.929  39.931  1.00  1.860          C  
ATOM   3646  O   SER A 232      -2.611  10.398  39.457  1.00  2.550          O  
ATOM   3647  CB  SER A 232      -0.330   9.435  41.445  1.00  2.480          C  
ATOM   3648  OG  SER A 232       0.032   9.213  42.780  1.00  2.480          O  
ATOM   3649  H   SER A 232      -2.503   9.617  42.684  1.00  2.080          H  
ATOM   3650  HA  SER A 232      -0.650  11.514  41.734  1.00  2.150          H  
ATOM   3651 1HB  SER A 232      -0.845   8.566  41.048  1.00  2.980          H  
ATOM   3652 2HB  SER A 232       0.567   9.597  40.845  1.00  2.980          H  
ATOM   3653  HG  SER A 232       0.997   9.015  42.783  1.00  2.980          H  
ATOM   3654  N   THR A 233      -0.850  11.763  39.233  1.00  2.110          N  
ATOM   3655  CA  THR A 233      -1.181  11.965  37.838  1.00  2.590          C  
ATOM   3656  C   THR A 233      -0.982  10.648  37.129  1.00  2.690          C  
ATOM   3657  O   THR A 233       0.071  10.023  37.277  1.00  2.960          O  
ATOM   3658  CB  THR A 233      -0.297  13.054  37.165  1.00  3.430          C  
ATOM   3659  OG1 THR A 233      -0.483  14.316  37.829  1.00  3.430          O  
ATOM   3660  CG2 THR A 233      -0.671  13.210  35.681  1.00  3.430          C  
ATOM   3661  H   THR A 233      -0.042  12.201  39.655  1.00  2.530          H  
ATOM   3662  HA  THR A 233      -2.231  12.253  37.751  1.00  3.110          H  
ATOM   3663  HB  THR A 233       0.753  12.763  37.237  1.00  4.120          H  
ATOM   3664  HG1 THR A 233      -0.100  14.278  38.711  1.00  4.120          H  
ATOM   3665 1HG2 THR A 233      -0.046  13.970  35.223  1.00  4.120          H  
ATOM   3666 2HG2 THR A 233      -0.533  12.279  35.147  1.00  4.120          H  
ATOM   3667 3HG2 THR A 233      -1.705  13.509  35.610  1.00  4.120          H  
ATOM   3668  N   VAL A 234      -1.982  10.215  36.374  1.00  3.180          N  
ATOM   3669  CA  VAL A 234      -1.840   9.012  35.582  1.00  3.610          C  
ATOM   3670  C   VAL A 234      -2.327   9.298  34.180  1.00  3.740          C  
ATOM   3671  O   VAL A 234      -3.528   9.301  33.914  1.00  4.300          O  
ATOM   3672  CB  VAL A 234      -2.619   7.816  36.179  1.00  4.880          C  
ATOM   3673  CG1 VAL A 234      -2.421   6.577  35.301  1.00  4.880          C  
ATOM   3674  CG2 VAL A 234      -2.118   7.521  37.588  1.00  4.880          C  
ATOM   3675  H   VAL A 234      -2.839  10.750  36.341  1.00  3.820          H  
ATOM   3676  HA  VAL A 234      -0.787   8.740  35.538  1.00  4.330          H  
ATOM   3677  HB  VAL A 234      -3.684   8.050  36.200  1.00  5.860          H  
ATOM   3678 1HG1 VAL A 234      -2.976   5.740  35.721  1.00  5.860          H  
ATOM   3679 2HG1 VAL A 234      -2.777   6.766  34.289  1.00  5.860          H  
ATOM   3680 3HG1 VAL A 234      -1.362   6.334  35.276  1.00  5.860          H  
ATOM   3681 1HG2 VAL A 234      -2.664   6.678  37.999  1.00  5.860          H  
ATOM   3682 2HG2 VAL A 234      -1.055   7.286  37.554  1.00  5.860          H  
ATOM   3683 3HG2 VAL A 234      -2.270   8.376  38.217  1.00  5.860          H  
ATOM   3684  N   GLY A 235      -1.385   9.506  33.289  1.00  3.800          N  
ATOM   3685  CA  GLY A 235      -1.658   9.774  31.899  1.00  4.490          C  
ATOM   3686  C   GLY A 235      -0.861   8.833  30.982  1.00  4.600          C  
ATOM   3687  O   GLY A 235      -0.143   7.931  31.451  1.00  4.370          O  
ATOM   3688  H   GLY A 235      -0.442   9.515  33.627  1.00  4.560          H  
ATOM   3689 1HA  GLY A 235      -2.728   9.651  31.726  1.00  5.390          H  
ATOM   3690 2HA  GLY A 235      -1.406  10.815  31.692  1.00  5.390          H  
ATOM   3691  N   PRO A 236      -0.892   9.104  29.669  1.00  5.290          N  
ATOM   3692  CA  PRO A 236      -0.250   8.378  28.581  1.00  5.740          C  
ATOM   3693  C   PRO A 236       1.223   8.065  28.812  1.00  5.460          C  
ATOM   3694  O   PRO A 236       1.702   7.018  28.390  1.00  5.590          O  
ATOM   3695  CB  PRO A 236      -0.470   9.317  27.403  1.00  8.610          C  
ATOM   3696  CG  PRO A 236      -1.754  10.041  27.753  1.00  8.610          C  
ATOM   3697  CD  PRO A 236      -1.684  10.269  29.210  1.00  8.610          C  
ATOM   3698  HA  PRO A 236      -0.805   7.432  28.419  1.00  6.890          H  
ATOM   3699 1HB  PRO A 236       0.394   9.995  27.297  1.00 10.330          H  
ATOM   3700 2HB  PRO A 236      -0.542   8.740  26.468  1.00 10.330          H  
ATOM   3701 1HG  PRO A 236      -1.833  10.975  27.236  1.00 10.330          H  
ATOM   3702 2HG  PRO A 236      -2.628   9.438  27.455  1.00 10.330          H  
ATOM   3703 1HD  PRO A 236      -1.163  11.231  29.416  1.00 10.330          H  
ATOM   3704 2HD  PRO A 236      -2.707  10.257  29.603  1.00 10.330          H  
ATOM   3705  N   SER A 237       1.949   8.941  29.517  1.00  5.460          N  
ATOM   3706  CA  SER A 237       3.347   8.631  29.755  1.00  5.530          C  
ATOM   3707  C   SER A 237       3.699   8.733  31.231  1.00  5.710          C  
ATOM   3708  O   SER A 237       4.794   9.167  31.594  1.00  6.120          O  
ATOM   3709  CB  SER A 237       4.214   9.586  28.964  1.00  7.710          C  
ATOM   3710  OG  SER A 237       3.912  10.922  29.290  1.00  7.710          O  
ATOM   3711  H   SER A 237       1.581   9.828  29.831  1.00  6.550          H  
ATOM   3712  HA  SER A 237       3.549   7.613  29.426  1.00  6.640          H  
ATOM   3713 1HB  SER A 237       5.265   9.385  29.170  1.00  9.260          H  
ATOM   3714 2HB  SER A 237       4.052   9.422  27.899  1.00  9.260          H  
ATOM   3715  HG  SER A 237       4.534  11.458  28.793  1.00  9.260          H  
ATOM   3716  N   LEU A 238       2.772   8.242  32.071  1.00  5.800          N  
ATOM   3717  CA  LEU A 238       2.949   8.097  33.514  1.00  6.220          C  
ATOM   3718  C   LEU A 238       2.675   6.637  33.729  1.00  6.210          C  
ATOM   3719  O   LEU A 238       3.134   5.995  34.672  1.00  6.730          O  
ATOM   3720  CB  LEU A 238       1.909   8.868  34.330  1.00  8.540          C  
ATOM   3721  CG  LEU A 238       2.077  10.399  34.641  1.00  8.540          C  
ATOM   3722  CD1 LEU A 238       3.306  10.628  35.490  1.00  8.540          C  
ATOM   3723  CD2 LEU A 238       2.136  11.193  33.362  1.00  8.540          C  
ATOM   3724  H   LEU A 238       1.878   7.929  31.679  1.00  6.960          H  
ATOM   3725  HA  LEU A 238       3.976   8.319  33.807  1.00  7.460          H  
ATOM   3726 1HB  LEU A 238       1.009   8.720  33.828  1.00 10.250          H  
ATOM   3727 2HB  LEU A 238       1.823   8.370  35.299  1.00 10.250          H  
ATOM   3728  HG  LEU A 238       1.227  10.726  35.210  1.00 10.250          H  
ATOM   3729 1HD1 LEU A 238       3.406  11.685  35.729  1.00 10.250          H  
ATOM   3730 2HD1 LEU A 238       3.222  10.054  36.415  1.00 10.250          H  
ATOM   3731 3HD1 LEU A 238       4.170  10.304  34.937  1.00 10.250          H  
ATOM   3732 1HD2 LEU A 238       2.221  12.251  33.598  1.00 10.250          H  
ATOM   3733 2HD2 LEU A 238       3.001  10.894  32.784  1.00 10.250          H  
ATOM   3734 3HD2 LEU A 238       1.234  11.028  32.779  1.00 10.250          H  
ATOM   3735  N   ASN A 239       1.850   6.126  32.818  1.00  5.920          N  
ATOM   3736  CA  ASN A 239       1.374   4.755  32.870  1.00  6.140          C  
ATOM   3737  C   ASN A 239       2.030   3.875  31.816  1.00  5.730          C  
ATOM   3738  O   ASN A 239       1.429   2.909  31.347  1.00  5.700          O  
ATOM   3739  CB  ASN A 239      -0.137   4.724  32.724  1.00  8.510          C  
ATOM   3740  CG  ASN A 239      -0.767   3.442  33.214  1.00  8.510          C  
ATOM   3741  OD1 ASN A 239      -0.277   2.808  34.158  1.00  8.510          O  
ATOM   3742  ND2 ASN A 239      -1.859   3.057  32.594  1.00  8.510          N  
ATOM   3743  H   ASN A 239       1.467   6.755  32.103  1.00  7.100          H  
ATOM   3744  HA  ASN A 239       1.636   4.336  33.842  1.00  7.370          H  
ATOM   3745 1HB  ASN A 239      -0.561   5.563  33.258  1.00 10.210          H  
ATOM   3746 2HB  ASN A 239      -0.395   4.861  31.675  1.00 10.210          H  
ATOM   3747 1HD2 ASN A 239      -2.328   2.218  32.870  1.00 10.210          H  
ATOM   3748 2HD2 ASN A 239      -2.223   3.605  31.838  1.00 10.210          H  
ATOM   3749  N   TRP A 240       3.236   4.224  31.383  1.00  5.750          N  
ATOM   3750  CA  TRP A 240       3.902   3.329  30.462  1.00  5.710          C  
ATOM   3751  C   TRP A 240       4.452   2.163  31.252  1.00  5.480          C  
ATOM   3752  O   TRP A 240       5.067   2.357  32.303  1.00  5.660          O  
ATOM   3753  CB  TRP A 240       5.065   3.978  29.703  1.00  8.010          C  
ATOM   3754  CG  TRP A 240       5.646   2.989  28.722  1.00  8.010          C  
ATOM   3755  CD1 TRP A 240       5.229   2.811  27.448  1.00  8.010          C  
ATOM   3756  CD2 TRP A 240       6.702   1.999  28.939  1.00  8.010          C  
ATOM   3757  NE1 TRP A 240       5.924   1.789  26.862  1.00  8.010          N  
ATOM   3758  CE2 TRP A 240       6.819   1.276  27.763  1.00  8.010          C  
ATOM   3759  CE3 TRP A 240       7.521   1.666  30.030  1.00  8.010          C  
ATOM   3760  CZ2 TRP A 240       7.711   0.228  27.634  1.00  8.010          C  
ATOM   3761  CZ3 TRP A 240       8.411   0.615  29.899  1.00  8.010          C  
ATOM   3762  CH2 TRP A 240       8.501  -0.085  28.733  1.00  8.010          C  
ATOM   3763  H   TRP A 240       3.692   5.053  31.739  1.00  6.900          H  
ATOM   3764  HA  TRP A 240       3.178   2.952  29.740  1.00  6.850          H  
ATOM   3765 1HB  TRP A 240       4.713   4.857  29.163  1.00  9.610          H  
ATOM   3766 2HB  TRP A 240       5.840   4.291  30.400  1.00  9.610          H  
ATOM   3767  HD1 TRP A 240       4.440   3.388  26.966  1.00  9.610          H  
ATOM   3768  HE1 TRP A 240       5.790   1.454  25.920  1.00  9.610          H  
ATOM   3769  HE3 TRP A 240       7.445   2.213  30.969  1.00  9.610          H  
ATOM   3770  HZ2 TRP A 240       7.798  -0.346  26.712  1.00  9.610          H  
ATOM   3771  HZ3 TRP A 240       9.037   0.352  30.753  1.00  9.610          H  
ATOM   3772  HH2 TRP A 240       9.210  -0.911  28.669  1.00  9.610          H  
ATOM   3773  N   TYR A 241       4.287   0.963  30.736  1.00  5.430          N  
ATOM   3774  CA  TYR A 241       4.867  -0.208  31.359  1.00  5.360          C  
ATOM   3775  C   TYR A 241       4.981  -1.323  30.350  1.00  4.600          C  
ATOM   3776  O   TYR A 241       4.429  -1.251  29.242  1.00  4.680          O  
ATOM   3777  CB  TYR A 241       4.095  -0.637  32.611  1.00  7.530          C  
ATOM   3778  CG  TYR A 241       2.672  -1.025  32.401  1.00  7.530          C  
ATOM   3779  CD1 TYR A 241       2.338  -2.340  32.153  1.00  7.530          C  
ATOM   3780  CD2 TYR A 241       1.691  -0.064  32.483  1.00  7.530          C  
ATOM   3781  CE1 TYR A 241       1.028  -2.688  31.978  1.00  7.530          C  
ATOM   3782  CE2 TYR A 241       0.378  -0.406  32.302  1.00  7.530          C  
ATOM   3783  CZ  TYR A 241       0.044  -1.719  32.047  1.00  7.530          C  
ATOM   3784  OH  TYR A 241      -1.267  -2.082  31.869  1.00  7.530          O  
ATOM   3785  H   TYR A 241       3.751   0.857  29.886  1.00  6.520          H  
ATOM   3786  HA  TYR A 241       5.879   0.033  31.679  1.00  6.430          H  
ATOM   3787 1HB  TYR A 241       4.608  -1.487  33.062  1.00  9.040          H  
ATOM   3788 2HB  TYR A 241       4.119   0.170  33.341  1.00  9.040          H  
ATOM   3789  HD1 TYR A 241       3.114  -3.101  32.100  1.00  9.040          H  
ATOM   3790  HD2 TYR A 241       1.962   0.968  32.691  1.00  9.040          H  
ATOM   3791  HE1 TYR A 241       0.764  -3.724  31.786  1.00  9.040          H  
ATOM   3792  HE2 TYR A 241      -0.395   0.362  32.365  1.00  9.040          H  
ATOM   3793  HH  TYR A 241      -1.829  -1.314  31.991  1.00  9.040          H  
ATOM   3794  N   GLU A 242       5.652  -2.387  30.735  1.00  4.260          N  
ATOM   3795  CA  GLU A 242       5.779  -3.544  29.881  1.00  3.950          C  
ATOM   3796  C   GLU A 242       4.429  -4.248  29.804  1.00  3.030          C  
ATOM   3797  O   GLU A 242       4.130  -5.156  30.580  1.00  2.990          O  
ATOM   3798  CB  GLU A 242       6.862  -4.464  30.444  1.00  5.650          C  
ATOM   3799  CG  GLU A 242       8.264  -3.834  30.429  1.00  5.650          C  
ATOM   3800  CD  GLU A 242       8.501  -2.867  31.582  1.00  5.650          C  
ATOM   3801  OE1 GLU A 242       7.621  -2.724  32.411  1.00  5.650          O  
ATOM   3802  OE2 GLU A 242       9.547  -2.270  31.624  1.00  5.650          O  
ATOM   3803  H   GLU A 242       6.114  -2.396  31.647  1.00  5.110          H  
ATOM   3804  HA  GLU A 242       6.063  -3.212  28.884  1.00  4.740          H  
ATOM   3805 1HB  GLU A 242       6.619  -4.731  31.471  1.00  6.780          H  
ATOM   3806 2HB  GLU A 242       6.899  -5.389  29.867  1.00  6.780          H  
ATOM   3807 1HG  GLU A 242       9.013  -4.625  30.467  1.00  6.780          H  
ATOM   3808 2HG  GLU A 242       8.392  -3.298  29.490  1.00  6.780          H  
ATOM   3809  N   ALA A 243       3.598  -3.745  28.897  1.00  2.670          N  
ATOM   3810  CA  ALA A 243       2.214  -4.149  28.726  1.00  2.040          C  
ATOM   3811  C   ALA A 243       2.079  -5.622  28.422  1.00  1.540          C  
ATOM   3812  O   ALA A 243       2.869  -6.181  27.644  1.00  1.800          O  
ATOM   3813  CB  ALA A 243       1.586  -3.330  27.622  1.00  3.110          C  
ATOM   3814  H   ALA A 243       3.953  -2.962  28.347  1.00  3.200          H  
ATOM   3815  HA  ALA A 243       1.689  -3.952  29.649  1.00  2.450          H  
ATOM   3816 1HB  ALA A 243       0.536  -3.602  27.510  1.00  3.730          H  
ATOM   3817 2HB  ALA A 243       1.665  -2.271  27.879  1.00  3.730          H  
ATOM   3818 3HB  ALA A 243       2.104  -3.520  26.679  1.00  3.730          H  
ATOM   3819  N   SER A 244       1.021  -6.210  29.001  1.00  1.220          N  
ATOM   3820  CA  SER A 244       0.688  -7.626  28.926  1.00  1.100          C  
ATOM   3821  C   SER A 244       0.436  -8.173  27.536  1.00  1.050          C  
ATOM   3822  O   SER A 244       0.792  -9.321  27.260  1.00  1.320          O  
ATOM   3823  CB  SER A 244      -0.530  -7.870  29.792  1.00  1.590          C  
ATOM   3824  OG  SER A 244      -1.652  -7.217  29.273  1.00  1.590          O  
ATOM   3825  H   SER A 244       0.414  -5.642  29.576  1.00  1.460          H  
ATOM   3826  HA  SER A 244       1.508  -8.187  29.349  1.00  1.320          H  
ATOM   3827 1HB  SER A 244      -0.726  -8.929  29.849  1.00  1.910          H  
ATOM   3828 2HB  SER A 244      -0.334  -7.520  30.803  1.00  1.910          H  
ATOM   3829  HG  SER A 244      -2.374  -7.414  29.884  1.00  1.910          H  
ATOM   3830  N   ASP A 245       0.015  -7.340  26.577  1.00  1.240          N  
ATOM   3831  CA  ASP A 245      -0.211  -7.873  25.240  1.00  1.640          C  
ATOM   3832  C   ASP A 245       1.085  -8.388  24.615  1.00  1.810          C  
ATOM   3833  O   ASP A 245       1.057  -9.190  23.678  1.00  2.340          O  
ATOM   3834  CB  ASP A 245      -0.875  -6.830  24.338  1.00  2.140          C  
ATOM   3835  CG  ASP A 245      -0.082  -5.546  24.224  1.00  2.140          C  
ATOM   3836  OD1 ASP A 245      -0.004  -4.838  25.210  1.00  2.140          O  
ATOM   3837  OD2 ASP A 245       0.428  -5.261  23.156  1.00  2.140          O  
ATOM   3838  H   ASP A 245      -0.226  -6.366  26.767  1.00  1.490          H  
ATOM   3839  HA  ASP A 245      -0.896  -8.717  25.326  1.00  1.970          H  
ATOM   3840 1HB  ASP A 245      -1.005  -7.250  23.340  1.00  2.560          H  
ATOM   3841 2HB  ASP A 245      -1.863  -6.595  24.727  1.00  2.560          H  
ATOM   3842  N   LEU A 246       2.224  -7.924  25.126  1.00  1.690          N  
ATOM   3843  CA  LEU A 246       3.506  -8.380  24.646  1.00  1.950          C  
ATOM   3844  C   LEU A 246       4.198  -9.170  25.744  1.00  1.590          C  
ATOM   3845  O   LEU A 246       4.713 -10.259  25.510  1.00  1.530          O  
ATOM   3846  CB  LEU A 246       4.362  -7.179  24.266  1.00  2.630          C  
ATOM   3847  CG  LEU A 246       3.821  -6.268  23.179  1.00  2.630          C  
ATOM   3848  CD1 LEU A 246       4.781  -5.102  23.035  1.00  2.630          C  
ATOM   3849  CD2 LEU A 246       3.643  -7.030  21.868  1.00  2.630          C  
ATOM   3850  H   LEU A 246       2.190  -7.260  25.901  1.00  2.030          H  
ATOM   3851  HA  LEU A 246       3.364  -9.044  23.799  1.00  2.340          H  
ATOM   3852 1HB  LEU A 246       4.458  -6.567  25.141  1.00  3.150          H  
ATOM   3853 2HB  LEU A 246       5.347  -7.527  23.963  1.00  3.150          H  
ATOM   3854  HG  LEU A 246       2.852  -5.873  23.490  1.00  3.150          H  
ATOM   3855 1HD1 LEU A 246       4.413  -4.415  22.299  1.00  3.150          H  
ATOM   3856 2HD1 LEU A 246       4.863  -4.584  23.991  1.00  3.150          H  
ATOM   3857 3HD1 LEU A 246       5.762  -5.463  22.733  1.00  3.150          H  
ATOM   3858 1HD2 LEU A 246       3.244  -6.372  21.117  1.00  3.150          H  
ATOM   3859 2HD2 LEU A 246       4.605  -7.422  21.541  1.00  3.150          H  
ATOM   3860 3HD2 LEU A 246       2.944  -7.848  21.996  1.00  3.150          H  
ATOM   3861  N   MET A 247       4.161  -8.646  26.970  1.00  1.520          N  
ATOM   3862  CA  MET A 247       4.864  -9.232  28.107  1.00  1.530          C  
ATOM   3863  C   MET A 247       4.475 -10.673  28.422  1.00  1.240          C  
ATOM   3864  O   MET A 247       5.331 -11.462  28.819  1.00  1.630          O  
ATOM   3865  CB  MET A 247       4.700  -8.338  29.340  1.00  2.140          C  
ATOM   3866  CG  MET A 247       5.354  -8.829  30.624  1.00  2.140          C  
ATOM   3867  SD  MET A 247       4.328 -10.021  31.583  1.00  2.140          S  
ATOM   3868  CE  MET A 247       2.986  -9.017  32.234  1.00  2.140          C  
ATOM   3869  H   MET A 247       3.688  -7.755  27.116  1.00  1.820          H  
ATOM   3870  HA  MET A 247       5.919  -9.234  27.854  1.00  1.840          H  
ATOM   3871 1HB  MET A 247       5.126  -7.359  29.126  1.00  2.570          H  
ATOM   3872 2HB  MET A 247       3.675  -8.177  29.530  1.00  2.570          H  
ATOM   3873 1HG  MET A 247       6.303  -9.303  30.387  1.00  2.570          H  
ATOM   3874 2HG  MET A 247       5.556  -7.961  31.255  1.00  2.570          H  
ATOM   3875 1HE  MET A 247       2.323  -9.644  32.832  1.00  2.570          H  
ATOM   3876 2HE  MET A 247       3.396  -8.222  32.860  1.00  2.570          H  
ATOM   3877 3HE  MET A 247       2.422  -8.581  31.428  1.00  2.570          H  
ATOM   3878  N   GLU A 248       3.195 -11.027  28.276  1.00  1.000          N  
ATOM   3879  CA  GLU A 248       2.743 -12.375  28.593  1.00  1.150          C  
ATOM   3880  C   GLU A 248       3.302 -13.436  27.647  1.00  1.140          C  
ATOM   3881  O   GLU A 248       3.201 -14.630  27.939  1.00  1.380          O  
ATOM   3882  CB  GLU A 248       1.216 -12.447  28.636  1.00  1.550          C  
ATOM   3883  CG  GLU A 248       0.608 -11.705  29.824  1.00  1.550          C  
ATOM   3884  CD  GLU A 248      -0.906 -11.763  29.871  1.00  1.550          C  
ATOM   3885  OE1 GLU A 248      -1.496 -12.324  28.980  1.00  1.550          O  
ATOM   3886  OE2 GLU A 248      -1.465 -11.230  30.803  1.00  1.550          O  
ATOM   3887  H   GLU A 248       2.497 -10.360  27.935  1.00  1.200          H  
ATOM   3888  HA  GLU A 248       3.099 -12.612  29.596  1.00  1.380          H  
ATOM   3889 1HB  GLU A 248       0.807 -12.014  27.721  1.00  1.860          H  
ATOM   3890 2HB  GLU A 248       0.895 -13.488  28.681  1.00  1.860          H  
ATOM   3891 1HG  GLU A 248       1.001 -12.143  30.741  1.00  1.860          H  
ATOM   3892 2HG  GLU A 248       0.937 -10.673  29.787  1.00  1.860          H  
ATOM   3893  N   LEU A 249       3.794 -13.026  26.476  1.00  1.140          N  
ATOM   3894  CA  LEU A 249       4.345 -13.952  25.497  1.00  1.360          C  
ATOM   3895  C   LEU A 249       5.880 -13.780  25.398  1.00  1.410          C  
ATOM   3896  O   LEU A 249       6.358 -12.935  24.636  1.00  1.730          O  
ATOM   3897  CB  LEU A 249       3.685 -13.699  24.142  1.00  1.820          C  
ATOM   3898  CG  LEU A 249       2.136 -13.827  24.077  1.00  1.820          C  
ATOM   3899  CD1 LEU A 249       1.665 -13.415  22.679  1.00  1.820          C  
ATOM   3900  CD2 LEU A 249       1.703 -15.265  24.382  1.00  1.820          C  
ATOM   3901  H   LEU A 249       3.872 -12.024  26.286  1.00  1.370          H  
ATOM   3902  HA  LEU A 249       4.104 -14.959  25.784  1.00  1.630          H  
ATOM   3903 1HB  LEU A 249       3.918 -12.681  23.850  1.00  2.180          H  
ATOM   3904 2HB  LEU A 249       4.110 -14.378  23.412  1.00  2.180          H  
ATOM   3905  HG  LEU A 249       1.685 -13.146  24.804  1.00  2.180          H  
ATOM   3906 1HD1 LEU A 249       0.579 -13.480  22.626  1.00  2.180          H  
ATOM   3907 2HD1 LEU A 249       1.973 -12.386  22.475  1.00  2.180          H  
ATOM   3908 3HD1 LEU A 249       2.106 -14.076  21.931  1.00  2.180          H  
ATOM   3909 1HD2 LEU A 249       0.616 -15.332  24.323  1.00  2.180          H  
ATOM   3910 2HD2 LEU A 249       2.145 -15.942  23.650  1.00  2.180          H  
ATOM   3911 3HD2 LEU A 249       2.019 -15.553  25.381  1.00  2.180          H  
ATOM   3912  N   VAL A 250       6.686 -14.572  26.128  1.00  1.480          N  
ATOM   3913  CA  VAL A 250       6.317 -15.619  27.086  1.00  1.650          C  
ATOM   3914  C   VAL A 250       7.089 -15.355  28.358  1.00  1.850          C  
ATOM   3915  O   VAL A 250       8.079 -14.631  28.320  1.00  2.430          O  
ATOM   3916  CB  VAL A 250       6.673 -17.015  26.520  1.00  2.240          C  
ATOM   3917  CG1 VAL A 250       5.908 -17.260  25.218  1.00  2.240          C  
ATOM   3918  CG2 VAL A 250       8.189 -17.107  26.272  1.00  2.240          C  
ATOM   3919  H   VAL A 250       7.674 -14.403  26.026  1.00  1.780          H  
ATOM   3920  HA  VAL A 250       5.272 -15.590  27.347  1.00  1.980          H  
ATOM   3921  HB  VAL A 250       6.376 -17.783  27.237  1.00  2.690          H  
ATOM   3922 1HG1 VAL A 250       6.155 -18.249  24.833  1.00  2.690          H  
ATOM   3923 2HG1 VAL A 250       4.839 -17.204  25.410  1.00  2.690          H  
ATOM   3924 3HG1 VAL A 250       6.185 -16.515  24.486  1.00  2.690          H  
ATOM   3925 1HG2 VAL A 250       8.432 -18.093  25.876  1.00  2.690          H  
ATOM   3926 2HG2 VAL A 250       8.494 -16.353  25.556  1.00  2.690          H  
ATOM   3927 3HG2 VAL A 250       8.726 -16.962  27.208  1.00  2.690          H  
ATOM   3928  N   GLY A 251       6.663 -15.936  29.473  1.00  2.150          N  
ATOM   3929  CA  GLY A 251       7.436 -15.786  30.695  1.00  2.660          C  
ATOM   3930  C   GLY A 251       7.988 -17.120  31.163  1.00  2.710          C  
ATOM   3931  O   GLY A 251       7.722 -18.161  30.558  1.00  2.820          O  
ATOM   3932  H   GLY A 251       5.822 -16.495  29.464  1.00  2.580          H  
ATOM   3933 1HA  GLY A 251       8.253 -15.087  30.538  1.00  3.190          H  
ATOM   3934 2HA  GLY A 251       6.801 -15.361  31.468  1.00  3.190          H  
ATOM   3935  N   GLN A 252       8.691 -17.094  32.292  1.00  3.200          N  
ATOM   3936  CA  GLN A 252       9.280 -18.292  32.876  1.00  3.530          C  
ATOM   3937  C   GLN A 252       9.557 -18.087  34.360  1.00  3.760          C  
ATOM   3938  O   GLN A 252       9.960 -16.995  34.771  1.00  4.260          O  
ATOM   3939  CB  GLN A 252      10.557 -18.670  32.124  1.00  4.810          C  
ATOM   3940  CG  GLN A 252      11.202 -19.948  32.575  1.00  4.810          C  
ATOM   3941  CD  GLN A 252      12.324 -20.407  31.662  1.00  4.810          C  
ATOM   3942  OE1 GLN A 252      12.928 -19.664  30.861  1.00  4.810          O  
ATOM   3943  NE2 GLN A 252      12.622 -21.698  31.774  1.00  4.810          N  
ATOM   3944  H   GLN A 252       8.849 -16.205  32.745  1.00  3.840          H  
ATOM   3945  HA  GLN A 252       8.569 -19.114  32.779  1.00  4.240          H  
ATOM   3946 1HB  GLN A 252      10.329 -18.779  31.067  1.00  5.770          H  
ATOM   3947 2HB  GLN A 252      11.281 -17.870  32.233  1.00  5.770          H  
ATOM   3948 1HG  GLN A 252      11.628 -19.800  33.567  1.00  5.770          H  
ATOM   3949 2HG  GLN A 252      10.446 -20.728  32.608  1.00  5.770          H  
ATOM   3950 1HE2 GLN A 252      13.346 -22.097  31.210  1.00  5.770          H  
ATOM   3951 2HE2 GLN A 252      12.124 -22.273  32.429  1.00  5.770          H  
ATOM   3952  N   GLU A 253       9.334 -19.124  35.156  1.00  3.800          N  
ATOM   3953  CA  GLU A 253       9.627 -19.102  36.582  1.00  4.270          C  
ATOM   3954  C   GLU A 253      11.142 -18.914  36.822  1.00  4.440          C  
ATOM   3955  O   GLU A 253      11.944 -19.486  36.081  1.00  4.430          O  
ATOM   3956  CB  GLU A 253       9.140 -20.413  37.205  1.00  5.790          C  
ATOM   3957  CG  GLU A 253       7.623 -20.604  37.123  1.00  5.790          C  
ATOM   3958  CD  GLU A 253       7.186 -21.209  35.801  1.00  5.790          C  
ATOM   3959  OE1 GLU A 253       8.031 -21.406  34.946  1.00  5.790          O  
ATOM   3960  OE2 GLU A 253       6.021 -21.457  35.639  1.00  5.790          O  
ATOM   3961  H   GLU A 253       8.956 -19.987  34.753  1.00  4.560          H  
ATOM   3962  HA  GLU A 253       9.067 -18.278  37.010  1.00  5.120          H  
ATOM   3963 1HB  GLU A 253       9.612 -21.248  36.694  1.00  6.950          H  
ATOM   3964 2HB  GLU A 253       9.440 -20.463  38.251  1.00  6.950          H  
ATOM   3965 1HG  GLU A 253       7.288 -21.244  37.943  1.00  6.950          H  
ATOM   3966 2HG  GLU A 253       7.147 -19.631  37.242  1.00  6.950          H  
ATOM   3967  N   PRO A 254      11.564 -18.138  37.841  1.00  4.980          N  
ATOM   3968  CA  PRO A 254      12.949 -17.907  38.221  1.00  5.410          C  
ATOM   3969  C   PRO A 254      13.565 -19.147  38.844  1.00  5.450          C  
ATOM   3970  O   PRO A 254      12.861 -19.930  39.487  1.00  5.630          O  
ATOM   3971  CB  PRO A 254      12.835 -16.784  39.252  1.00  8.120          C  
ATOM   3972  CG  PRO A 254      11.459 -16.962  39.850  1.00  8.120          C  
ATOM   3973  CD  PRO A 254      10.589 -17.462  38.712  1.00  8.120          C  
ATOM   3974  HA  PRO A 254      13.520 -17.587  37.337  1.00  6.490          H  
ATOM   3975 1HB  PRO A 254      13.643 -16.891  40.005  1.00  9.740          H  
ATOM   3976 2HB  PRO A 254      12.972 -15.808  38.770  1.00  9.740          H  
ATOM   3977 1HG  PRO A 254      11.502 -17.675  40.690  1.00  9.740          H  
ATOM   3978 2HG  PRO A 254      11.102 -16.025  40.269  1.00  9.740          H  
ATOM   3979 1HD  PRO A 254       9.857 -18.174  39.126  1.00  9.740          H  
ATOM   3980 2HD  PRO A 254      10.117 -16.615  38.189  1.00  9.740          H  
ATOM   3981  N   GLU A 255      14.879 -19.274  38.729  1.00  5.630          N  
ATOM   3982  CA  GLU A 255      15.601 -20.353  39.384  1.00  5.920          C  
ATOM   3983  C   GLU A 255      15.865 -19.998  40.842  1.00  5.550          C  
ATOM   3984  O   GLU A 255      16.029 -18.822  41.180  1.00  5.610          O  
ATOM   3985  CB  GLU A 255      16.920 -20.628  38.659  1.00  8.170          C  
ATOM   3986  CG  GLU A 255      16.762 -21.155  37.230  1.00  8.170          C  
ATOM   3987  CD  GLU A 255      18.081 -21.439  36.559  1.00  8.170          C  
ATOM   3988  OE1 GLU A 255      19.095 -21.149  37.148  1.00  8.170          O  
ATOM   3989  OE2 GLU A 255      18.074 -21.944  35.462  1.00  8.170          O  
ATOM   3990  H   GLU A 255      15.396 -18.606  38.177  1.00  6.760          H  
ATOM   3991  HA  GLU A 255      14.989 -21.254  39.358  1.00  7.100          H  
ATOM   3992 1HB  GLU A 255      17.511 -19.713  38.620  1.00  9.810          H  
ATOM   3993 2HB  GLU A 255      17.497 -21.361  39.227  1.00  9.810          H  
ATOM   3994 1HG  GLU A 255      16.174 -22.071  37.255  1.00  9.810          H  
ATOM   3995 2HG  GLU A 255      16.210 -20.422  36.642  1.00  9.810          H  
ATOM   3996  N   SER A 256      15.948 -21.015  41.692  1.00  5.510          N  
ATOM   3997  CA  SER A 256      16.264 -20.842  43.102  1.00  5.430          C  
ATOM   3998  C   SER A 256      17.658 -20.270  43.299  1.00  5.330          C  
ATOM   3999  O   SER A 256      18.594 -20.607  42.564  1.00  5.460          O  
ATOM   4000  CB  SER A 256      16.186 -22.176  43.815  1.00  7.630          C  
ATOM   4001  OG  SER A 256      14.886 -22.706  43.772  1.00  7.630          O  
ATOM   4002  H   SER A 256      15.777 -21.951  41.354  1.00  6.610          H  
ATOM   4003  HA  SER A 256      15.540 -20.152  43.538  1.00  6.520          H  
ATOM   4004 1HB  SER A 256      16.885 -22.874  43.357  1.00  9.160          H  
ATOM   4005 2HB  SER A 256      16.497 -22.045  44.853  1.00  9.160          H  
ATOM   4006  HG  SER A 256      14.926 -23.542  44.253  1.00  9.160          H  
ATOM   4007  N   ALA A 257      17.821 -19.418  44.309  1.00  5.510          N  
ATOM   4008  CA  ALA A 257      19.142 -18.908  44.651  1.00  5.750          C  
ATOM   4009  C   ALA A 257      19.997 -20.066  45.135  1.00  5.150          C  
ATOM   4010  O   ALA A 257      19.508 -20.950  45.840  1.00  5.410          O  
ATOM   4011  CB  ALA A 257      19.040 -17.823  45.710  1.00  7.950          C  
ATOM   4012  H   ALA A 257      17.015 -19.149  44.856  1.00  6.610          H  
ATOM   4013  HA  ALA A 257      19.593 -18.492  43.752  1.00  6.900          H  
ATOM   4014 1HB  ALA A 257      20.037 -17.452  45.933  1.00  9.540          H  
ATOM   4015 2HB  ALA A 257      18.427 -17.005  45.332  1.00  9.540          H  
ATOM   4016 3HB  ALA A 257      18.590 -18.231  46.611  1.00  9.540          H  
ATOM   4017  N   LEU A 258      21.288 -20.046  44.825  1.00  4.670          N  
ATOM   4018  CA  LEU A 258      22.154 -21.120  45.284  1.00  4.330          C  
ATOM   4019  C   LEU A 258      22.949 -20.709  46.524  1.00  3.660          C  
ATOM   4020  O   LEU A 258      23.359 -19.540  46.605  1.00  3.760          O  
ATOM   4021  CB  LEU A 258      23.099 -21.517  44.148  1.00  6.200          C  
ATOM   4022  CG  LEU A 258      22.414 -21.979  42.826  1.00  6.200          C  
ATOM   4023  CD1 LEU A 258      23.496 -22.274  41.797  1.00  6.200          C  
ATOM   4024  CD2 LEU A 258      21.525 -23.220  43.066  1.00  6.200          C  
ATOM   4025  H   LEU A 258      21.652 -19.303  44.249  1.00  5.600          H  
ATOM   4026  HA  LEU A 258      21.515 -21.952  45.514  1.00  5.200          H  
ATOM   4027 1HB  LEU A 258      23.724 -20.657  43.906  1.00  7.440          H  
ATOM   4028 2HB  LEU A 258      23.757 -22.318  44.475  1.00  7.440          H  
ATOM   4029  HG  LEU A 258      21.790 -21.170  42.436  1.00  7.440          H  
ATOM   4030 1HD1 LEU A 258      23.029 -22.573  40.858  1.00  7.440          H  
ATOM   4031 2HD1 LEU A 258      24.095 -21.377  41.631  1.00  7.440          H  
ATOM   4032 3HD1 LEU A 258      24.137 -23.077  42.155  1.00  7.440          H  
ATOM   4033 1HD2 LEU A 258      21.066 -23.514  42.120  1.00  7.440          H  
ATOM   4034 2HD2 LEU A 258      22.132 -24.040  43.442  1.00  7.440          H  
ATOM   4035 3HD2 LEU A 258      20.735 -22.993  43.777  1.00  7.440          H  
ATOM   4036  N   PRO A 259      23.289 -21.671  47.434  1.00  3.470          N  
ATOM   4037  CA  PRO A 259      24.060 -21.504  48.669  1.00  3.330          C  
ATOM   4038  C   PRO A 259      25.335 -20.699  48.503  1.00  2.980          C  
ATOM   4039  O   PRO A 259      25.720 -19.966  49.410  1.00  3.280          O  
ATOM   4040  CB  PRO A 259      24.384 -22.953  49.051  1.00  5.000          C  
ATOM   4041  CG  PRO A 259      23.223 -23.750  48.532  1.00  5.000          C  
ATOM   4042  CD  PRO A 259      22.847 -23.096  47.219  1.00  5.000          C  
ATOM   4043  HA  PRO A 259      23.418 -21.041  49.425  1.00  4.000          H  
ATOM   4044 1HB  PRO A 259      25.341 -23.254  48.618  1.00  5.990          H  
ATOM   4045 2HB  PRO A 259      24.487 -23.030  50.149  1.00  5.990          H  
ATOM   4046 1HG  PRO A 259      23.510 -24.807  48.405  1.00  5.990          H  
ATOM   4047 2HG  PRO A 259      22.401 -23.731  49.263  1.00  5.990          H  
ATOM   4048 1HD  PRO A 259      23.365 -23.578  46.383  1.00  5.990          H  
ATOM   4049 2HD  PRO A 259      21.747 -23.187  47.159  1.00  5.990          H  
ATOM   4050  N   ASP A 260      25.980 -20.777  47.334  1.00  2.980          N  
ATOM   4051  CA  ASP A 260      27.195 -20.016  47.093  1.00  3.150          C  
ATOM   4052  C   ASP A 260      27.058 -18.547  47.520  1.00  2.500          C  
ATOM   4053  O   ASP A 260      28.031 -17.954  48.006  1.00  2.790          O  
ATOM   4054  CB  ASP A 260      27.531 -20.029  45.597  1.00  4.340          C  
ATOM   4055  CG  ASP A 260      27.965 -21.385  45.074  1.00  4.340          C  
ATOM   4056  OD1 ASP A 260      28.241 -22.267  45.852  1.00  4.340          O  
ATOM   4057  OD2 ASP A 260      28.007 -21.527  43.882  1.00  4.340          O  
ATOM   4058  H   ASP A 260      25.688 -21.414  46.608  1.00  3.580          H  
ATOM   4059  HA  ASP A 260      28.012 -20.471  47.654  1.00  3.780          H  
ATOM   4060 1HB  ASP A 260      26.658 -19.697  45.032  1.00  5.210          H  
ATOM   4061 2HB  ASP A 260      28.326 -19.312  45.413  1.00  5.210          H  
ATOM   4062  N   SER A 261      25.883 -17.938  47.291  1.00  2.260          N  
ATOM   4063  CA  SER A 261      25.684 -16.533  47.651  1.00  2.350          C  
ATOM   4064  C   SER A 261      24.339 -16.213  48.321  1.00  2.140          C  
ATOM   4065  O   SER A 261      24.140 -15.078  48.772  1.00  2.680          O  
ATOM   4066  CB  SER A 261      25.823 -15.669  46.411  1.00  3.250          C  
ATOM   4067  OG  SER A 261      24.815 -15.955  45.470  1.00  3.250          O  
ATOM   4068  H   SER A 261      25.102 -18.454  46.883  1.00  2.710          H  
ATOM   4069  HA  SER A 261      26.468 -16.259  48.350  1.00  2.820          H  
ATOM   4070 1HB  SER A 261      25.769 -14.619  46.699  1.00  3.900          H  
ATOM   4071 2HB  SER A 261      26.800 -15.837  45.967  1.00  3.900          H  
ATOM   4072  HG  SER A 261      24.954 -15.341  44.741  1.00  3.900          H  
ATOM   4073  N   SER A 262      23.424 -17.187  48.397  1.00  1.960          N  
ATOM   4074  CA  SER A 262      22.080 -16.964  48.930  1.00  2.240          C  
ATOM   4075  C   SER A 262      22.035 -16.643  50.424  1.00  1.780          C  
ATOM   4076  O   SER A 262      22.813 -17.275  51.144  1.00  2.090          O  
ATOM   4077  CB  SER A 262      21.188 -18.170  48.670  1.00  3.020          C  
ATOM   4078  OG  SER A 262      21.507 -19.244  49.506  1.00  3.020          O  
ATOM   4079  H   SER A 262      23.620 -18.105  48.006  1.00  2.350          H  
ATOM   4080  HA  SER A 262      21.654 -16.111  48.401  1.00  2.690          H  
ATOM   4081 1HB  SER A 262      20.142 -17.901  48.798  1.00  3.630          H  
ATOM   4082 2HB  SER A 262      21.312 -18.476  47.644  1.00  3.630          H  
ATOM   4083  HG  SER A 262      20.990 -19.993  49.190  1.00  3.630          H  
ATOM   4084  N   LEU A 263      20.763 -16.535  50.790  1.00  1.320          N  
ATOM   4085  CA  LEU A 263      20.375 -15.694  51.908  1.00  0.980          C  
ATOM   4086  C   LEU A 263      19.795 -16.599  52.971  1.00  1.080          C  
ATOM   4087  O   LEU A 263      19.413 -17.729  52.662  1.00  1.450          O  
ATOM   4088  CB  LEU A 263      19.329 -14.660  51.495  1.00  1.510          C  
ATOM   4089  CG  LEU A 263      19.690 -13.729  50.326  1.00  1.510          C  
ATOM   4090  CD1 LEU A 263      18.489 -12.901  50.007  1.00  1.510          C  
ATOM   4091  CD2 LEU A 263      20.867 -12.829  50.695  1.00  1.510          C  
ATOM   4092  H   LEU A 263      20.341 -17.447  50.902  1.00  1.580          H  
ATOM   4093  HA  LEU A 263      21.254 -15.203  52.321  1.00  1.180          H  
ATOM   4094 1HB  LEU A 263      18.409 -15.186  51.243  1.00  1.810          H  
ATOM   4095 2HB  LEU A 263      19.131 -14.028  52.357  1.00  1.810          H  
ATOM   4096  HG  LEU A 263      19.943 -14.324  49.448  1.00  1.810          H  
ATOM   4097 1HD1 LEU A 263      18.709 -12.238  49.169  1.00  1.810          H  
ATOM   4098 2HD1 LEU A 263      17.656 -13.556  49.742  1.00  1.810          H  
ATOM   4099 3HD1 LEU A 263      18.225 -12.305  50.881  1.00  1.810          H  
ATOM   4100 1HD2 LEU A 263      21.093 -12.170  49.855  1.00  1.810          H  
ATOM   4101 2HD2 LEU A 263      20.611 -12.224  51.568  1.00  1.810          H  
ATOM   4102 3HD2 LEU A 263      21.746 -13.433  50.915  1.00  1.810          H  
ATOM   4103  N   SER A 264      19.690 -16.114  54.202  1.00  1.000          N  
ATOM   4104  CA  SER A 264      19.064 -16.895  55.253  1.00  1.210          C  
ATOM   4105  C   SER A 264      17.751 -17.410  54.659  1.00  1.240          C  
ATOM   4106  O   SER A 264      17.076 -16.624  53.986  1.00  1.190          O  
ATOM   4107  CB  SER A 264      18.781 -16.000  56.441  1.00  1.610          C  
ATOM   4108  OG  SER A 264      19.966 -15.471  56.962  1.00  1.610          O  
ATOM   4109  H   SER A 264      20.040 -15.190  54.427  1.00  1.200          H  
ATOM   4110  HA  SER A 264      19.737 -17.696  55.542  1.00  1.450          H  
ATOM   4111 1HB  SER A 264      18.122 -15.190  56.134  1.00  1.930          H  
ATOM   4112 2HB  SER A 264      18.260 -16.562  57.211  1.00  1.930          H  
ATOM   4113  HG  SER A 264      19.697 -14.870  57.671  1.00  1.930          H  
ATOM   4114  N   PRO A 265      17.334 -18.675  54.908  1.00  1.350          N  
ATOM   4115  CA  PRO A 265      16.127 -19.299  54.368  1.00  1.390          C  
ATOM   4116  C   PRO A 265      14.893 -18.412  54.445  1.00  1.310          C  
ATOM   4117  O   PRO A 265      14.079 -18.396  53.522  1.00  1.310          O  
ATOM   4118  CB  PRO A 265      15.976 -20.523  55.279  1.00  2.080          C  
ATOM   4119  CG  PRO A 265      17.398 -20.887  55.645  1.00  2.080          C  
ATOM   4120  CD  PRO A 265      18.117 -19.565  55.808  1.00  2.080          C  
ATOM   4121  HA  PRO A 265      16.322 -19.610  53.333  1.00  1.670          H  
ATOM   4122 1HB  PRO A 265      15.354 -20.276  56.153  1.00  2.500          H  
ATOM   4123 2HB  PRO A 265      15.456 -21.329  54.738  1.00  2.500          H  
ATOM   4124 1HG  PRO A 265      17.408 -21.491  56.568  1.00  2.500          H  
ATOM   4125 2HG  PRO A 265      17.842 -21.511  54.854  1.00  2.500          H  
ATOM   4126 1HD  PRO A 265      18.098 -19.215  56.851  1.00  2.500          H  
ATOM   4127 2HD  PRO A 265      19.137 -19.721  55.427  1.00  2.500          H  
ATOM   4128  N   ALA A 266      14.757 -17.639  55.525  1.00  1.270          N  
ATOM   4129  CA  ALA A 266      13.619 -16.739  55.646  1.00  1.220          C  
ATOM   4130  C   ALA A 266      13.548 -15.769  54.479  1.00  1.140          C  
ATOM   4131  O   ALA A 266      12.464 -15.480  53.947  1.00  1.130          O  
ATOM   4132  CB  ALA A 266      13.733 -15.947  56.925  1.00  1.730          C  
ATOM   4133  H   ALA A 266      15.415 -17.692  56.288  1.00  1.520          H  
ATOM   4134  HA  ALA A 266      12.710 -17.340  55.655  1.00  1.460          H  
ATOM   4135 1HB  ALA A 266      12.871 -15.291  57.021  1.00  2.070          H  
ATOM   4136 2HB  ALA A 266      13.769 -16.638  57.747  1.00  2.070          H  
ATOM   4137 3HB  ALA A 266      14.645 -15.345  56.903  1.00  2.070          H  
ATOM   4138  N   CYS A 267      14.708 -15.253  54.100  1.00  1.100          N  
ATOM   4139  CA  CYS A 267      14.829 -14.248  53.064  1.00  1.090          C  
ATOM   4140  C   CYS A 267      14.798 -14.919  51.707  1.00  1.040          C  
ATOM   4141  O   CYS A 267      14.287 -14.365  50.741  1.00  1.010          O  
ATOM   4142  CB  CYS A 267      16.124 -13.488  53.217  1.00  1.530          C  
ATOM   4143  SG  CYS A 267      16.215 -12.547  54.728  1.00  1.530          S  
ATOM   4144  H   CYS A 267      15.568 -15.586  54.534  1.00  1.320          H  
ATOM   4145  HA  CYS A 267      13.987 -13.562  53.143  1.00  1.310          H  
ATOM   4146 1HB  CYS A 267      16.955 -14.190  53.206  1.00  1.840          H  
ATOM   4147 2HB  CYS A 267      16.256 -12.805  52.383  1.00  1.840          H  
ATOM   4148  N   SER A 268      15.320 -16.131  51.651  1.00  1.120          N  
ATOM   4149  CA  SER A 268      15.334 -16.839  50.389  1.00  1.180          C  
ATOM   4150  C   SER A 268      13.888 -17.018  49.925  1.00  1.200          C  
ATOM   4151  O   SER A 268      13.551 -16.683  48.781  1.00  1.230          O  
ATOM   4152  CB  SER A 268      16.028 -18.178  50.532  1.00  1.630          C  
ATOM   4153  OG  SER A 268      16.060 -18.866  49.310  1.00  1.630          O  
ATOM   4154  H   SER A 268      15.765 -16.517  52.487  1.00  1.340          H  
ATOM   4155  HA  SER A 268      15.869 -16.240  49.651  1.00  1.420          H  
ATOM   4156 1HB  SER A 268      17.045 -18.026  50.909  1.00  1.950          H  
ATOM   4157 2HB  SER A 268      15.497 -18.775  51.265  1.00  1.950          H  
ATOM   4158  HG  SER A 268      16.537 -19.683  49.478  1.00  1.950          H  
ATOM   4159  N   GLU A 269      13.007 -17.492  50.825  1.00  1.220          N  
ATOM   4160  CA  GLU A 269      11.606 -17.663  50.451  1.00  1.260          C  
ATOM   4161  C   GLU A 269      10.885 -16.324  50.231  1.00  1.220          C  
ATOM   4162  O   GLU A 269      10.171 -16.163  49.233  1.00  1.280          O  
ATOM   4163  CB  GLU A 269      10.851 -18.479  51.505  1.00  1.750          C  
ATOM   4164  CG  GLU A 269      11.251 -19.958  51.582  1.00  1.750          C  
ATOM   4165  CD  GLU A 269      10.455 -20.736  52.612  1.00  1.750          C  
ATOM   4166  OE1 GLU A 269       9.700 -20.128  53.335  1.00  1.750          O  
ATOM   4167  OE2 GLU A 269      10.597 -21.937  52.664  1.00  1.750          O  
ATOM   4168  H   GLU A 269      13.335 -17.758  51.761  1.00  1.460          H  
ATOM   4169  HA  GLU A 269      11.577 -18.217  49.513  1.00  1.510          H  
ATOM   4170 1HB  GLU A 269      11.030 -18.036  52.490  1.00  2.100          H  
ATOM   4171 2HB  GLU A 269       9.782 -18.425  51.311  1.00  2.100          H  
ATOM   4172 1HG  GLU A 269      11.109 -20.414  50.604  1.00  2.100          H  
ATOM   4173 2HG  GLU A 269      12.313 -20.016  51.830  1.00  2.100          H  
ATOM   4174  N   LEU A 270      11.120 -15.337  51.113  1.00  1.160          N  
ATOM   4175  CA  LEU A 270      10.471 -14.034  50.985  1.00  1.160          C  
ATOM   4176  C   LEU A 270      10.798 -13.355  49.680  1.00  1.160          C  
ATOM   4177  O   LEU A 270       9.934 -12.738  49.063  1.00  1.250          O  
ATOM   4178  CB  LEU A 270      10.893 -13.100  52.123  1.00  1.620          C  
ATOM   4179  CG  LEU A 270      10.350 -11.631  52.081  1.00  1.620          C  
ATOM   4180  CD1 LEU A 270       8.826 -11.611  52.145  1.00  1.620          C  
ATOM   4181  CD2 LEU A 270      10.954 -10.873  53.241  1.00  1.620          C  
ATOM   4182  H   LEU A 270      11.703 -15.509  51.940  1.00  1.390          H  
ATOM   4183  HA  LEU A 270       9.396 -14.200  51.029  1.00  1.390          H  
ATOM   4184 1HB  LEU A 270      10.588 -13.550  53.067  1.00  1.950          H  
ATOM   4185 2HB  LEU A 270      11.975 -13.042  52.117  1.00  1.950          H  
ATOM   4186  HG  LEU A 270      10.654 -11.153  51.145  1.00  1.950          H  
ATOM   4187 1HD1 LEU A 270       8.480 -10.578  52.117  1.00  1.950          H  
ATOM   4188 2HD1 LEU A 270       8.406 -12.144  51.294  1.00  1.950          H  
ATOM   4189 3HD1 LEU A 270       8.493 -12.080  53.069  1.00  1.950          H  
ATOM   4190 1HD2 LEU A 270      10.608  -9.838  53.231  1.00  1.950          H  
ATOM   4191 2HD2 LEU A 270      10.642 -11.351  54.163  1.00  1.950          H  
ATOM   4192 3HD2 LEU A 270      12.044 -10.892  53.166  1.00  1.950          H  
ATOM   4193  N   ILE A 271      12.070 -13.391  49.314  1.00  1.080          N  
ATOM   4194  CA  ILE A 271      12.552 -12.788  48.102  1.00  1.090          C  
ATOM   4195  C   ILE A 271      12.181 -13.593  46.868  1.00  1.210          C  
ATOM   4196  O   ILE A 271      11.767 -13.007  45.867  1.00  1.280          O  
ATOM   4197  CB  ILE A 271      14.038 -12.459  48.206  1.00  1.520          C  
ATOM   4198  CG1 ILE A 271      14.172 -11.319  49.282  1.00  1.520          C  
ATOM   4199  CG2 ILE A 271      14.554 -12.033  46.863  1.00  1.520          C  
ATOM   4200  CD1 ILE A 271      15.550 -11.037  49.763  1.00  1.520          C  
ATOM   4201  H   ILE A 271      12.745 -13.877  49.902  1.00  1.300          H  
ATOM   4202  HA  ILE A 271      12.058 -11.830  48.009  1.00  1.310          H  
ATOM   4203  HB  ILE A 271      14.596 -13.326  48.556  1.00  1.830          H  
ATOM   4204 1HG1 ILE A 271      13.764 -10.402  48.855  1.00  1.830          H  
ATOM   4205 2HG1 ILE A 271      13.573 -11.591  50.148  1.00  1.830          H  
ATOM   4206 1HG2 ILE A 271      15.598 -11.771  46.926  1.00  1.830          H  
ATOM   4207 2HG2 ILE A 271      14.444 -12.838  46.139  1.00  1.830          H  
ATOM   4208 3HG2 ILE A 271      13.975 -11.186  46.539  1.00  1.830          H  
ATOM   4209 1HD1 ILE A 271      15.520 -10.240  50.503  1.00  1.830          H  
ATOM   4210 2HD1 ILE A 271      15.931 -11.934  50.215  1.00  1.830          H  
ATOM   4211 3HD1 ILE A 271      16.188 -10.739  48.948  1.00  1.830          H  
ATOM   4212  N   GLY A 272      12.323 -14.923  46.886  1.00  1.270          N  
ATOM   4213  CA  GLY A 272      11.954 -15.691  45.704  1.00  1.410          C  
ATOM   4214  C   GLY A 272      10.501 -15.391  45.317  1.00  1.460          C  
ATOM   4215  O   GLY A 272      10.182 -15.247  44.134  1.00  1.540          O  
ATOM   4216  H   GLY A 272      12.691 -15.429  47.699  1.00  1.520          H  
ATOM   4217 1HA  GLY A 272      12.624 -15.447  44.880  1.00  1.690          H  
ATOM   4218 2HA  GLY A 272      12.070 -16.753  45.919  1.00  1.690          H  
ATOM   4219  N   ALA A 273       9.642 -15.188  46.321  1.00  1.430          N  
ATOM   4220  CA  ALA A 273       8.236 -14.856  46.131  1.00  1.510          C  
ATOM   4221  C   ALA A 273       8.039 -13.534  45.369  1.00  1.490          C  
ATOM   4222  O   ALA A 273       6.968 -13.290  44.802  1.00  1.540          O  
ATOM   4223  CB  ALA A 273       7.550 -14.777  47.478  1.00  2.080          C  
ATOM   4224  H   ALA A 273       9.966 -15.345  47.283  1.00  1.720          H  
ATOM   4225  HA  ALA A 273       7.782 -15.654  45.547  1.00  1.810          H  
ATOM   4226 1HB  ALA A 273       6.493 -14.567  47.341  1.00  2.500          H  
ATOM   4227 2HB  ALA A 273       7.672 -15.726  48.001  1.00  2.500          H  
ATOM   4228 3HB  ALA A 273       8.007 -13.983  48.063  1.00  2.500          H  
ATOM   4229  N   LEU A 274       9.045 -12.658  45.375  1.00  1.430          N  
ATOM   4230  CA  LEU A 274       8.952 -11.381  44.690  1.00  1.460          C  
ATOM   4231  C   LEU A 274       9.346 -11.651  43.241  1.00  1.560          C  
ATOM   4232  O   LEU A 274       8.630 -11.306  42.302  1.00  1.730          O  
ATOM   4233  CB  LEU A 274       9.942 -10.374  45.312  1.00  2.030          C  
ATOM   4234  CG  LEU A 274       9.758 -10.073  46.832  1.00  2.030          C  
ATOM   4235  CD1 LEU A 274      10.918  -9.209  47.314  1.00  2.030          C  
ATOM   4236  CD2 LEU A 274       8.444  -9.390  47.108  1.00  2.030          C  
ATOM   4237  H   LEU A 274       9.926 -12.904  45.816  1.00  1.720          H  
ATOM   4238  HA  LEU A 274       7.932 -11.014  44.721  1.00  1.750          H  
ATOM   4239 1HB  LEU A 274      10.956 -10.743  45.170  1.00  2.440          H  
ATOM   4240 2HB  LEU A 274       9.852  -9.430  44.773  1.00  2.440          H  
ATOM   4241  HG  LEU A 274       9.790 -11.010  47.371  1.00  2.440          H  
ATOM   4242 1HD1 LEU A 274      10.820  -9.031  48.383  1.00  2.440          H  
ATOM   4243 2HD1 LEU A 274      11.861  -9.712  47.121  1.00  2.440          H  
ATOM   4244 3HD1 LEU A 274      10.903  -8.269  46.794  1.00  2.440          H  
ATOM   4245 1HD2 LEU A 274       8.352  -9.210  48.180  1.00  2.440          H  
ATOM   4246 2HD2 LEU A 274       8.415  -8.443  46.582  1.00  2.440          H  
ATOM   4247 3HD2 LEU A 274       7.621 -10.020  46.782  1.00  2.440          H  
ATOM   4248  N   ASP A 275      10.445 -12.393  43.050  1.00  1.510          N  
ATOM   4249  CA  ASP A 275      10.905 -12.715  41.692  1.00  1.630          C  
ATOM   4250  C   ASP A 275       9.868 -13.511  40.892  1.00  1.900          C  
ATOM   4251  O   ASP A 275       9.737 -13.330  39.677  1.00  1.950          O  
ATOM   4252  CB  ASP A 275      12.227 -13.501  41.689  1.00  2.230          C  
ATOM   4253  CG  ASP A 275      13.519 -12.691  41.954  1.00  2.230          C  
ATOM   4254  OD1 ASP A 275      13.518 -11.485  41.838  1.00  2.230          O  
ATOM   4255  OD2 ASP A 275      14.511 -13.314  42.253  1.00  2.230          O  
ATOM   4256  H   ASP A 275      10.979 -12.694  43.872  1.00  1.810          H  
ATOM   4257  HA  ASP A 275      11.079 -11.776  41.172  1.00  1.960          H  
ATOM   4258 1HB  ASP A 275      12.161 -14.290  42.446  1.00  2.680          H  
ATOM   4259 2HB  ASP A 275      12.336 -13.995  40.729  1.00  2.680          H  
ATOM   4260  N   SER A 276       9.086 -14.343  41.574  1.00  2.070          N  
ATOM   4261  CA  SER A 276       8.080 -15.187  40.938  1.00  2.370          C  
ATOM   4262  C   SER A 276       6.789 -14.473  40.528  1.00  2.520          C  
ATOM   4263  O   SER A 276       5.955 -15.080  39.851  1.00  2.850          O  
ATOM   4264  CB  SER A 276       7.704 -16.341  41.858  1.00  3.200          C  
ATOM   4265  OG  SER A 276       8.776 -17.232  42.051  1.00  3.200          O  
ATOM   4266  H   SER A 276       9.262 -14.475  42.576  1.00  2.480          H  
ATOM   4267  HA  SER A 276       8.523 -15.605  40.038  1.00  2.840          H  
ATOM   4268 1HB  SER A 276       7.397 -15.933  42.822  1.00  3.840          H  
ATOM   4269 2HB  SER A 276       6.850 -16.874  41.445  1.00  3.840          H  
ATOM   4270  HG  SER A 276       8.453 -17.910  42.650  1.00  3.840          H  
ATOM   4271  N   HIS A 277       6.600 -13.212  40.925  1.00  2.370          N  
ATOM   4272  CA  HIS A 277       5.368 -12.511  40.590  1.00  2.630          C  
ATOM   4273  C   HIS A 277       5.684 -11.091  40.076  1.00  2.610          C  
ATOM   4274  O   HIS A 277       5.998 -10.233  40.910  1.00  2.580          O  
ATOM   4275  CB  HIS A 277       4.457 -12.409  41.827  1.00  3.580          C  
ATOM   4276  CG  HIS A 277       4.034 -13.745  42.418  1.00  3.580          C  
ATOM   4277  ND1 HIS A 277       4.796 -14.424  43.350  1.00  3.580          N  
ATOM   4278  CD2 HIS A 277       2.939 -14.514  42.197  1.00  3.580          C  
ATOM   4279  CE1 HIS A 277       4.187 -15.549  43.679  1.00  3.580          C  
ATOM   4280  NE2 HIS A 277       3.055 -15.631  42.996  1.00  3.580          N  
ATOM   4281  H   HIS A 277       7.331 -12.727  41.458  1.00  2.840          H  
ATOM   4282  HA  HIS A 277       4.818 -13.085  39.858  1.00  3.160          H  
ATOM   4283 1HB  HIS A 277       4.981 -11.856  42.612  1.00  4.290          H  
ATOM   4284 2HB  HIS A 277       3.558 -11.849  41.577  1.00  4.290          H  
ATOM   4285  HD1 HIS A 277       5.580 -14.025  43.879  1.00  4.290          H  
ATOM   4286  HD2 HIS A 277       2.069 -14.395  41.552  1.00  4.290          H  
ATOM   4287  HE1 HIS A 277       4.636 -16.223  44.406  1.00  4.290          H  
ATOM   4288  N   PRO A 278       5.466 -10.779  38.763  1.00  3.070          N  
ATOM   4289  CA  PRO A 278       5.780  -9.514  38.085  1.00  3.630          C  
ATOM   4290  C   PRO A 278       5.330  -8.266  38.849  1.00  3.530          C  
ATOM   4291  O   PRO A 278       6.038  -7.251  38.890  1.00  4.000          O  
ATOM   4292  CB  PRO A 278       4.986  -9.651  36.779  1.00  5.450          C  
ATOM   4293  CG  PRO A 278       4.975 -11.130  36.501  1.00  5.450          C  
ATOM   4294  CD  PRO A 278       4.845 -11.786  37.859  1.00  5.450          C  
ATOM   4295  HA  PRO A 278       6.843  -9.488  37.850  1.00  4.360          H  
ATOM   4296 1HB  PRO A 278       3.977  -9.225  36.897  1.00  6.530          H  
ATOM   4297 2HB  PRO A 278       5.479  -9.076  35.980  1.00  6.530          H  
ATOM   4298 1HG  PRO A 278       4.136 -11.379  35.826  1.00  6.530          H  
ATOM   4299 2HG  PRO A 278       5.888 -11.420  35.979  1.00  6.530          H  
ATOM   4300 1HD  PRO A 278       3.784 -11.961  38.109  1.00  6.530          H  
ATOM   4301 2HD  PRO A 278       5.442 -12.720  37.835  1.00  6.530          H  
ATOM   4302  N   LEU A 279       4.189  -8.380  39.538  1.00  3.120          N  
ATOM   4303  CA  LEU A 279       3.633  -7.285  40.322  1.00  3.100          C  
ATOM   4304  C   LEU A 279       4.602  -6.786  41.389  1.00  2.510          C  
ATOM   4305  O   LEU A 279       4.623  -5.593  41.699  1.00  1.940          O  
ATOM   4306  CB  LEU A 279       2.339  -7.741  41.005  1.00  4.350          C  
ATOM   4307  CG  LEU A 279       1.116  -8.031  40.089  1.00  4.350          C  
ATOM   4308  CD1 LEU A 279       0.010  -8.645  40.935  1.00  4.350          C  
ATOM   4309  CD2 LEU A 279       0.624  -6.741  39.424  1.00  4.350          C  
ATOM   4310  H   LEU A 279       3.648  -9.229  39.481  1.00  3.740          H  
ATOM   4311  HA  LEU A 279       3.432  -6.453  39.653  1.00  3.720          H  
ATOM   4312 1HB  LEU A 279       2.556  -8.651  41.566  1.00  5.220          H  
ATOM   4313 2HB  LEU A 279       2.046  -6.972  41.719  1.00  5.220          H  
ATOM   4314  HG  LEU A 279       1.396  -8.748  39.319  1.00  5.220          H  
ATOM   4315 1HD1 LEU A 279      -0.850  -8.866  40.303  1.00  5.220          H  
ATOM   4316 2HD1 LEU A 279       0.366  -9.568  41.394  1.00  5.220          H  
ATOM   4317 3HD1 LEU A 279      -0.287  -7.944  41.716  1.00  5.220          H  
ATOM   4318 1HD2 LEU A 279      -0.239  -6.968  38.798  1.00  5.220          H  
ATOM   4319 2HD2 LEU A 279       0.334  -6.023  40.192  1.00  5.220          H  
ATOM   4320 3HD2 LEU A 279       1.400  -6.308  38.803  1.00  5.220          H  
ATOM   4321  N   SER A 280       5.364  -7.703  41.993  1.00  2.990          N  
ATOM   4322  CA  SER A 280       6.321  -7.360  43.032  1.00  2.880          C  
ATOM   4323  C   SER A 280       7.739  -7.351  42.473  1.00  2.730          C  
ATOM   4324  O   SER A 280       8.606  -6.624  42.973  1.00  2.490          O  
ATOM   4325  CB  SER A 280       6.244  -8.356  44.167  1.00  4.080          C  
ATOM   4326  OG  SER A 280       5.005  -8.314  44.828  1.00  4.080          O  
ATOM   4327  H   SER A 280       5.322  -8.679  41.714  1.00  3.590          H  
ATOM   4328  HA  SER A 280       6.088  -6.365  43.409  1.00  3.460          H  
ATOM   4329 1HB  SER A 280       6.414  -9.359  43.770  1.00  4.890          H  
ATOM   4330 2HB  SER A 280       7.034  -8.148  44.862  1.00  4.890          H  
ATOM   4331  HG  SER A 280       5.057  -8.973  45.524  1.00  4.890          H  
ATOM   4332  N   ARG A 281       7.970  -8.161  41.432  1.00  2.920          N  
ATOM   4333  CA  ARG A 281       9.273  -8.331  40.802  1.00  2.830          C  
ATOM   4334  C   ARG A 281       9.895  -7.027  40.359  1.00  2.700          C  
ATOM   4335  O   ARG A 281      11.061  -6.765  40.656  1.00  2.450          O  
ATOM   4336  CB  ARG A 281       9.151  -9.198  39.566  1.00  4.000          C  
ATOM   4337  CG  ARG A 281      10.426  -9.480  38.792  1.00  4.000          C  
ATOM   4338  CD  ARG A 281      10.114 -10.156  37.500  1.00  4.000          C  
ATOM   4339  NE  ARG A 281       9.607 -11.492  37.698  1.00  4.000          N  
ATOM   4340  CZ  ARG A 281       8.942 -12.234  36.797  1.00  4.000          C  
ATOM   4341  NH1 ARG A 281       8.675 -11.784  35.586  1.00  4.000          N  
ATOM   4342  NH2 ARG A 281       8.573 -13.440  37.173  1.00  4.000          N  
ATOM   4343  H   ARG A 281       7.200  -8.741  41.096  1.00  3.500          H  
ATOM   4344  HA  ARG A 281       9.936  -8.818  41.517  1.00  3.400          H  
ATOM   4345 1HB  ARG A 281       8.672 -10.145  39.821  1.00  4.800          H  
ATOM   4346 2HB  ARG A 281       8.518  -8.676  38.884  1.00  4.800          H  
ATOM   4347 1HG  ARG A 281      10.951  -8.554  38.567  1.00  4.800          H  
ATOM   4348 2HG  ARG A 281      11.074 -10.133  39.376  1.00  4.800          H  
ATOM   4349 1HD  ARG A 281       9.361  -9.574  36.974  1.00  4.800          H  
ATOM   4350 2HD  ARG A 281      11.000 -10.221  36.894  1.00  4.800          H  
ATOM   4351  HE  ARG A 281       9.780 -11.948  38.599  1.00  4.800          H  
ATOM   4352 1HH1 ARG A 281       8.976 -10.863  35.310  1.00  4.800          H  
ATOM   4353 2HH1 ARG A 281       8.183 -12.368  34.930  1.00  4.800          H  
ATOM   4354 1HH2 ARG A 281       8.832 -13.736  38.128  1.00  4.800          H  
ATOM   4355 2HH2 ARG A 281       8.077 -14.053  36.547  1.00  4.800          H  
ATOM   4356  N   LEU A 282       9.139  -6.209  39.619  1.00  2.930          N  
ATOM   4357  CA  LEU A 282       9.738  -4.971  39.124  1.00  2.950          C  
ATOM   4358  C   LEU A 282      10.100  -4.007  40.260  1.00  2.620          C  
ATOM   4359  O   LEU A 282      11.159  -3.368  40.227  1.00  2.570          O  
ATOM   4360  CB  LEU A 282       8.795  -4.287  38.125  1.00  4.120          C  
ATOM   4361  CG  LEU A 282       8.552  -5.040  36.761  1.00  4.120          C  
ATOM   4362  CD1 LEU A 282       7.472  -4.294  35.965  1.00  4.120          C  
ATOM   4363  CD2 LEU A 282       9.861  -5.137  35.939  1.00  4.120          C  
ATOM   4364  H   LEU A 282       8.172  -6.473  39.391  1.00  3.520          H  
ATOM   4365  HA  LEU A 282      10.665  -5.224  38.621  1.00  3.540          H  
ATOM   4366 1HB  LEU A 282       7.824  -4.160  38.606  1.00  4.950          H  
ATOM   4367 2HB  LEU A 282       9.192  -3.299  37.894  1.00  4.950          H  
ATOM   4368  HG  LEU A 282       8.180  -6.046  36.967  1.00  4.950          H  
ATOM   4369 1HD1 LEU A 282       7.279  -4.817  35.027  1.00  4.950          H  
ATOM   4370 2HD1 LEU A 282       6.552  -4.250  36.549  1.00  4.950          H  
ATOM   4371 3HD1 LEU A 282       7.810  -3.280  35.745  1.00  4.950          H  
ATOM   4372 1HD2 LEU A 282       9.654  -5.655  35.002  1.00  4.950          H  
ATOM   4373 2HD2 LEU A 282      10.227  -4.132  35.721  1.00  4.950          H  
ATOM   4374 3HD2 LEU A 282      10.617  -5.687  36.483  1.00  4.950          H  
ATOM   4375  N   LEU A 283       9.237  -3.928  41.278  1.00  2.460          N  
ATOM   4376  CA  LEU A 283       9.473  -3.051  42.422  1.00  2.200          C  
ATOM   4377  C   LEU A 283      10.708  -3.523  43.175  1.00  1.870          C  
ATOM   4378  O   LEU A 283      11.540  -2.724  43.619  1.00  1.740          O  
ATOM   4379  CB  LEU A 283       8.270  -3.109  43.369  1.00  3.180          C  
ATOM   4380  CG  LEU A 283       6.938  -2.529  42.849  1.00  3.180          C  
ATOM   4381  CD1 LEU A 283       5.841  -2.893  43.835  1.00  3.180          C  
ATOM   4382  CD2 LEU A 283       7.035  -1.012  42.698  1.00  3.180          C  
ATOM   4383  H   LEU A 283       8.383  -4.469  41.227  1.00  2.950          H  
ATOM   4384  HA  LEU A 283       9.652  -2.040  42.068  1.00  2.640          H  
ATOM   4385 1HB  LEU A 283       8.090  -4.153  43.624  1.00  3.820          H  
ATOM   4386 2HB  LEU A 283       8.530  -2.580  44.284  1.00  3.820          H  
ATOM   4387  HG  LEU A 283       6.693  -2.978  41.885  1.00  3.820          H  
ATOM   4388 1HD1 LEU A 283       4.889  -2.506  43.476  1.00  3.820          H  
ATOM   4389 2HD1 LEU A 283       5.775  -3.979  43.921  1.00  3.820          H  
ATOM   4390 3HD1 LEU A 283       6.063  -2.464  44.809  1.00  3.820          H  
ATOM   4391 1HD2 LEU A 283       6.080  -0.626  42.341  1.00  3.820          H  
ATOM   4392 2HD2 LEU A 283       7.262  -0.578  43.665  1.00  3.820          H  
ATOM   4393 3HD2 LEU A 283       7.810  -0.746  41.987  1.00  3.820          H  
ATOM   4394  N   TRP A 284      10.833  -4.840  43.300  1.00  1.810          N  
ATOM   4395  CA  TRP A 284      11.964  -5.436  43.962  1.00  1.560          C  
ATOM   4396  C   TRP A 284      13.250  -5.114  43.216  1.00  1.580          C  
ATOM   4397  O   TRP A 284      14.209  -4.635  43.823  1.00  1.350          O  
ATOM   4398  CB  TRP A 284      11.706  -6.928  44.126  1.00  2.280          C  
ATOM   4399  CG  TRP A 284      12.821  -7.718  44.644  1.00  2.280          C  
ATOM   4400  CD1 TRP A 284      13.361  -8.779  44.011  1.00  2.280          C  
ATOM   4401  CD2 TRP A 284      13.590  -7.539  45.860  1.00  2.280          C  
ATOM   4402  NE1 TRP A 284      14.385  -9.286  44.732  1.00  2.280          N  
ATOM   4403  CE2 TRP A 284      14.544  -8.538  45.872  1.00  2.280          C  
ATOM   4404  CE3 TRP A 284      13.546  -6.622  46.921  1.00  2.280          C  
ATOM   4405  CZ2 TRP A 284      15.449  -8.662  46.891  1.00  2.280          C  
ATOM   4406  CZ3 TRP A 284      14.459  -6.756  47.942  1.00  2.280          C  
ATOM   4407  CH2 TRP A 284      15.385  -7.749  47.930  1.00  2.280          C  
ATOM   4408  H   TRP A 284      10.086  -5.449  42.957  1.00  2.170          H  
ATOM   4409  HA  TRP A 284      12.034  -5.004  44.954  1.00  1.870          H  
ATOM   4410 1HB  TRP A 284      10.850  -7.066  44.773  1.00  2.740          H  
ATOM   4411 2HB  TRP A 284      11.434  -7.344  43.159  1.00  2.740          H  
ATOM   4412  HD1 TRP A 284      13.022  -9.182  43.049  1.00  2.740          H  
ATOM   4413  HE1 TRP A 284      14.931 -10.090  44.428  1.00  2.740          H  
ATOM   4414  HE3 TRP A 284      12.811  -5.826  46.947  1.00  2.740          H  
ATOM   4415  HZ2 TRP A 284      16.189  -9.444  46.891  1.00  2.740          H  
ATOM   4416  HZ3 TRP A 284      14.419  -6.051  48.761  1.00  2.740          H  
ATOM   4417  HH2 TRP A 284      16.090  -7.822  48.757  1.00  2.740          H  
ATOM   4418  N   ARG A 285      13.261  -5.275  41.889  1.00  1.860          N  
ATOM   4419  CA  ARG A 285      14.476  -4.971  41.148  1.00  1.900          C  
ATOM   4420  C   ARG A 285      14.909  -3.525  41.372  1.00  1.750          C  
ATOM   4421  O   ARG A 285      16.096  -3.257  41.567  1.00  1.650          O  
ATOM   4422  CB  ARG A 285      14.284  -5.225  39.661  1.00  2.640          C  
ATOM   4423  CG  ARG A 285      14.210  -6.689  39.277  1.00  2.640          C  
ATOM   4424  CD  ARG A 285      13.932  -6.886  37.829  1.00  2.640          C  
ATOM   4425  NE  ARG A 285      13.899  -8.303  37.501  1.00  2.640          N  
ATOM   4426  CZ  ARG A 285      13.572  -8.851  36.300  1.00  2.640          C  
ATOM   4427  NH1 ARG A 285      13.236  -8.106  35.258  1.00  2.640          N  
ATOM   4428  NH2 ARG A 285      13.588 -10.167  36.181  1.00  2.640          N  
ATOM   4429  H   ARG A 285      12.440  -5.664  41.416  1.00  2.230          H  
ATOM   4430  HA  ARG A 285      15.265  -5.627  41.505  1.00  2.280          H  
ATOM   4431 1HB  ARG A 285      13.355  -4.753  39.335  1.00  3.170          H  
ATOM   4432 2HB  ARG A 285      15.100  -4.770  39.104  1.00  3.170          H  
ATOM   4433 1HG  ARG A 285      15.165  -7.165  39.508  1.00  3.170          H  
ATOM   4434 2HG  ARG A 285      13.423  -7.178  39.847  1.00  3.170          H  
ATOM   4435 1HD  ARG A 285      12.958  -6.454  37.592  1.00  3.170          H  
ATOM   4436 2HD  ARG A 285      14.709  -6.408  37.233  1.00  3.170          H  
ATOM   4437  HE  ARG A 285      14.144  -8.946  38.245  1.00  3.170          H  
ATOM   4438 1HH1 ARG A 285      13.223  -7.105  35.325  1.00  3.170          H  
ATOM   4439 2HH1 ARG A 285      12.999  -8.572  34.352  1.00  3.170          H  
ATOM   4440 1HH2 ARG A 285      13.844 -10.749  36.962  1.00  3.170          H  
ATOM   4441 2HH2 ARG A 285      13.321 -10.611  35.278  1.00  3.170          H  
ATOM   4442  N   ARG A 286      13.944  -2.595  41.392  1.00  1.810          N  
ATOM   4443  CA  ARG A 286      14.235  -1.187  41.641  1.00  1.760          C  
ATOM   4444  C   ARG A 286      14.918  -0.990  43.003  1.00  1.400          C  
ATOM   4445  O   ARG A 286      15.872  -0.215  43.119  1.00  1.280          O  
ATOM   4446  CB  ARG A 286      12.952  -0.364  41.577  1.00  2.480          C  
ATOM   4447  CG  ARG A 286      13.114   1.141  41.779  1.00  2.480          C  
ATOM   4448  CD  ARG A 286      11.813   1.860  41.659  1.00  2.480          C  
ATOM   4449  NE  ARG A 286      10.882   1.502  42.722  1.00  2.480          N  
ATOM   4450  CZ  ARG A 286       9.663   2.057  42.898  1.00  2.480          C  
ATOM   4451  NH1 ARG A 286       9.242   3.002  42.088  1.00  2.480          N  
ATOM   4452  NH2 ARG A 286       8.895   1.658  43.895  1.00  2.480          N  
ATOM   4453  H   ARG A 286      12.979  -2.879  41.178  1.00  2.170          H  
ATOM   4454  HA  ARG A 286      14.907  -0.835  40.862  1.00  2.110          H  
ATOM   4455 1HB  ARG A 286      12.471  -0.524  40.612  1.00  2.980          H  
ATOM   4456 2HB  ARG A 286      12.264  -0.721  42.334  1.00  2.980          H  
ATOM   4457 1HG  ARG A 286      13.518   1.338  42.777  1.00  2.980          H  
ATOM   4458 2HG  ARG A 286      13.799   1.538  41.031  1.00  2.980          H  
ATOM   4459 1HD  ARG A 286      11.974   2.924  41.693  1.00  2.980          H  
ATOM   4460 2HD  ARG A 286      11.358   1.595  40.708  1.00  2.980          H  
ATOM   4461  HE  ARG A 286      11.170   0.784  43.373  1.00  2.980          H  
ATOM   4462 1HH1 ARG A 286       9.832   3.322  41.337  1.00  2.980          H  
ATOM   4463 2HH1 ARG A 286       8.334   3.425  42.228  1.00  2.980          H  
ATOM   4464 1HH2 ARG A 286       9.218   0.935  44.525  1.00  2.980          H  
ATOM   4465 2HH2 ARG A 286       7.986   2.078  44.033  1.00  2.980          H  
ATOM   4466  N   LEU A 287      14.427  -1.693  44.029  1.00  1.300          N  
ATOM   4467  CA  LEU A 287      14.947  -1.629  45.391  1.00  1.040          C  
ATOM   4468  C   LEU A 287      16.220  -2.430  45.704  1.00  0.740          C  
ATOM   4469  O   LEU A 287      16.952  -2.074  46.627  1.00  0.620          O  
ATOM   4470  CB  LEU A 287      13.885  -2.124  46.371  1.00  1.560          C  
ATOM   4471  CG  LEU A 287      12.614  -1.300  46.561  1.00  1.560          C  
ATOM   4472  CD1 LEU A 287      11.624  -2.128  47.369  1.00  1.560          C  
ATOM   4473  CD2 LEU A 287      12.946  -0.019  47.335  1.00  1.560          C  
ATOM   4474  H   LEU A 287      13.595  -2.273  43.848  1.00  1.560          H  
ATOM   4475  HA  LEU A 287      15.177  -0.588  45.596  1.00  1.250          H  
ATOM   4476 1HB  LEU A 287      13.590  -3.128  46.061  1.00  1.870          H  
ATOM   4477 2HB  LEU A 287      14.354  -2.184  47.328  1.00  1.870          H  
ATOM   4478  HG  LEU A 287      12.169  -1.059  45.592  1.00  1.870          H  
ATOM   4479 1HD1 LEU A 287      10.707  -1.557  47.521  1.00  1.870          H  
ATOM   4480 2HD1 LEU A 287      11.390  -3.045  46.826  1.00  1.870          H  
ATOM   4481 3HD1 LEU A 287      12.057  -2.377  48.333  1.00  1.870          H  
ATOM   4482 1HD2 LEU A 287      12.033   0.541  47.496  1.00  1.870          H  
ATOM   4483 2HD2 LEU A 287      13.381  -0.283  48.301  1.00  1.870          H  
ATOM   4484 3HD2 LEU A 287      13.651   0.591  46.777  1.00  1.870          H  
ATOM   4485  N   LYS A 288      16.532  -3.484  44.948  1.00  0.780          N  
ATOM   4486  CA  LYS A 288      17.685  -4.312  45.318  1.00  0.700          C  
ATOM   4487  C   LYS A 288      18.992  -3.515  45.563  1.00  0.610          C  
ATOM   4488  O   LYS A 288      19.684  -3.807  46.546  1.00  0.580          O  
ATOM   4489  CB  LYS A 288      17.901  -5.429  44.279  1.00  1.010          C  
ATOM   4490  CG  LYS A 288      16.886  -6.521  44.392  1.00  1.010          C  
ATOM   4491  CD  LYS A 288      16.897  -7.486  43.211  1.00  1.010          C  
ATOM   4492  CE  LYS A 288      17.851  -8.638  43.394  1.00  1.010          C  
ATOM   4493  NZ  LYS A 288      17.783  -9.582  42.213  1.00  1.010          N  
ATOM   4494  H   LYS A 288      15.900  -3.766  44.190  1.00  0.940          H  
ATOM   4495  HA  LYS A 288      17.438  -4.814  46.256  1.00  0.840          H  
ATOM   4496 1HB  LYS A 288      17.793  -5.048  43.275  1.00  1.210          H  
ATOM   4497 2HB  LYS A 288      18.901  -5.854  44.379  1.00  1.210          H  
ATOM   4498 1HG  LYS A 288      17.128  -7.080  45.283  1.00  1.210          H  
ATOM   4499 2HG  LYS A 288      15.912  -6.109  44.521  1.00  1.210          H  
ATOM   4500 1HD  LYS A 288      15.903  -7.862  43.031  1.00  1.210          H  
ATOM   4501 2HD  LYS A 288      17.202  -6.945  42.317  1.00  1.210          H  
ATOM   4502 1HE  LYS A 288      18.861  -8.265  43.510  1.00  1.210          H  
ATOM   4503 2HE  LYS A 288      17.576  -9.187  44.296  1.00  1.210          H  
ATOM   4504 1HZ  LYS A 288      18.415 -10.352  42.348  1.00  1.210          H  
ATOM   4505 2HZ  LYS A 288      16.843  -9.938  42.106  1.00  1.210          H  
ATOM   4506 3HZ  LYS A 288      18.047  -9.073  41.339  1.00  1.210          H  
ATOM   4507  N   PRO A 289      19.404  -2.521  44.740  1.00  0.640          N  
ATOM   4508  CA  PRO A 289      20.583  -1.704  45.010  1.00  0.620          C  
ATOM   4509  C   PRO A 289      20.545  -1.035  46.406  1.00  0.510          C  
ATOM   4510  O   PRO A 289      21.586  -0.855  47.034  1.00  0.540          O  
ATOM   4511  CB  PRO A 289      20.505  -0.651  43.896  1.00  0.930          C  
ATOM   4512  CG  PRO A 289      19.781  -1.355  42.763  1.00  0.930          C  
ATOM   4513  CD  PRO A 289      18.740  -2.207  43.446  1.00  0.930          C  
ATOM   4514  HA  PRO A 289      21.485  -2.318  44.897  1.00  0.740          H  
ATOM   4515 1HB  PRO A 289      19.993   0.252  44.255  1.00  1.120          H  
ATOM   4516 2HB  PRO A 289      21.511  -0.352  43.601  1.00  1.120          H  
ATOM   4517 1HG  PRO A 289      19.334  -0.609  42.083  1.00  1.120          H  
ATOM   4518 2HG  PRO A 289      20.496  -1.942  42.164  1.00  1.120          H  
ATOM   4519 1HD  PRO A 289      17.848  -1.608  43.591  1.00  1.120          H  
ATOM   4520 2HD  PRO A 289      18.549  -3.079  42.843  1.00  1.120          H  
ATOM   4521  N   LEU A 290      19.339  -0.670  46.886  1.00  0.510          N  
ATOM   4522  CA  LEU A 290      19.142  -0.028  48.182  1.00  0.490          C  
ATOM   4523  C   LEU A 290      19.273  -1.019  49.344  1.00  0.410          C  
ATOM   4524  O   LEU A 290      19.862  -0.707  50.385  1.00  0.440          O  
ATOM   4525  CB  LEU A 290      17.751   0.657  48.229  1.00  0.690          C  
ATOM   4526  CG  LEU A 290      17.362   1.462  49.527  1.00  0.690          C  
ATOM   4527  CD1 LEU A 290      18.346   2.618  49.758  1.00  0.690          C  
ATOM   4528  CD2 LEU A 290      15.925   1.991  49.380  1.00  0.690          C  
ATOM   4529  H   LEU A 290      18.484  -0.853  46.365  1.00  0.610          H  
ATOM   4530  HA  LEU A 290      19.915   0.730  48.288  1.00  0.590          H  
ATOM   4531 1HB  LEU A 290      17.680   1.337  47.379  1.00  0.830          H  
ATOM   4532 2HB  LEU A 290      16.994  -0.110  48.099  1.00  0.830          H  
ATOM   4533  HG  LEU A 290      17.414   0.800  50.392  1.00  0.830          H  
ATOM   4534 1HD1 LEU A 290      18.067   3.154  50.656  1.00  0.830          H  
ATOM   4535 2HD1 LEU A 290      19.354   2.234  49.880  1.00  0.830          H  
ATOM   4536 3HD1 LEU A 290      18.319   3.301  48.909  1.00  0.830          H  
ATOM   4537 1HD2 LEU A 290      15.650   2.538  50.280  1.00  0.830          H  
ATOM   4538 2HD2 LEU A 290      15.863   2.658  48.519  1.00  0.830          H  
ATOM   4539 3HD2 LEU A 290      15.243   1.154  49.240  1.00  0.830          H  
ATOM   4540  N   ILE A 291      18.652  -2.189  49.157  1.00  0.450          N  
ATOM   4541  CA  ILE A 291      18.520  -3.238  50.174  1.00  0.410          C  
ATOM   4542  C   ILE A 291      19.660  -4.259  50.241  1.00  0.400          C  
ATOM   4543  O   ILE A 291      20.064  -4.648  51.342  1.00  0.500          O  
ATOM   4544  CB  ILE A 291      17.174  -3.983  49.982  1.00  0.590          C  
ATOM   4545  CG1 ILE A 291      16.023  -2.968  50.233  1.00  0.590          C  
ATOM   4546  CG2 ILE A 291      17.058  -5.243  50.903  1.00  0.590          C  
ATOM   4547  CD1 ILE A 291      14.650  -3.457  49.871  1.00  0.590          C  
ATOM   4548  H   ILE A 291      18.193  -2.306  48.248  1.00  0.540          H  
ATOM   4549  HA  ILE A 291      18.481  -2.741  51.141  1.00  0.490          H  
ATOM   4550  HB  ILE A 291      17.104  -4.303  48.940  1.00  0.710          H  
ATOM   4551 1HG1 ILE A 291      16.029  -2.674  51.282  1.00  0.710          H  
ATOM   4552 2HG1 ILE A 291      16.220  -2.083  49.628  1.00  0.710          H  
ATOM   4553 1HG2 ILE A 291      16.118  -5.748  50.729  1.00  0.710          H  
ATOM   4554 2HG2 ILE A 291      17.855  -5.940  50.701  1.00  0.710          H  
ATOM   4555 3HG2 ILE A 291      17.110  -4.947  51.938  1.00  0.710          H  
ATOM   4556 1HD1 ILE A 291      13.927  -2.664  50.057  1.00  0.710          H  
ATOM   4557 2HD1 ILE A 291      14.627  -3.730  48.828  1.00  0.710          H  
ATOM   4558 3HD1 ILE A 291      14.385  -4.318  50.469  1.00  0.710          H  
ATOM   4559  N   LEU A 292      20.083  -4.794  49.099  1.00  0.430          N  
ATOM   4560  CA  LEU A 292      21.117  -5.819  49.061  1.00  0.530          C  
ATOM   4561  C   LEU A 292      22.474  -5.332  48.497  1.00  0.500          C  
ATOM   4562  O   LEU A 292      23.511  -5.968  48.736  1.00  0.650          O  
ATOM   4563  CB  LEU A 292      20.625  -7.027  48.240  1.00  0.700          C  
ATOM   4564  CG  LEU A 292      19.331  -7.774  48.720  1.00  0.700          C  
ATOM   4565  CD1 LEU A 292      19.008  -8.863  47.716  1.00  0.700          C  
ATOM   4566  CD2 LEU A 292      19.526  -8.401  50.114  1.00  0.700          C  
ATOM   4567  H   LEU A 292      19.711  -4.445  48.223  1.00  0.520          H  
ATOM   4568  HA  LEU A 292      21.297  -6.152  50.077  1.00  0.640          H  
ATOM   4569 1HB  LEU A 292      20.459  -6.693  47.213  1.00  0.840          H  
ATOM   4570 2HB  LEU A 292      21.406  -7.762  48.233  1.00  0.840          H  
ATOM   4571  HG  LEU A 292      18.500  -7.075  48.748  1.00  0.840          H  
ATOM   4572 1HD1 LEU A 292      18.114  -9.382  48.031  1.00  0.840          H  
ATOM   4573 2HD1 LEU A 292      18.851  -8.421  46.732  1.00  0.840          H  
ATOM   4574 3HD1 LEU A 292      19.836  -9.572  47.668  1.00  0.840          H  
ATOM   4575 1HD2 LEU A 292      18.613  -8.920  50.408  1.00  0.840          H  
ATOM   4576 2HD2 LEU A 292      20.351  -9.115  50.084  1.00  0.840          H  
ATOM   4577 3HD2 LEU A 292      19.747  -7.632  50.855  1.00  0.840          H  
ATOM   4578  N   GLY A 293      22.485  -4.244  47.720  1.00  0.430          N  
ATOM   4579  CA  GLY A 293      23.732  -3.824  47.050  1.00  0.420          C  
ATOM   4580  C   GLY A 293      24.814  -3.102  47.881  1.00  0.440          C  
ATOM   4581  O   GLY A 293      24.625  -2.798  49.055  1.00  0.680          O  
ATOM   4582  H   GLY A 293      21.597  -3.778  47.516  1.00  0.520          H  
ATOM   4583 1HA  GLY A 293      24.188  -4.722  46.653  1.00  0.500          H  
ATOM   4584 2HA  GLY A 293      23.470  -3.197  46.196  1.00  0.500          H  
ATOM   4585  N   LYS A 294      25.966  -2.831  47.227  1.00  0.390          N  
ATOM   4586  CA  LYS A 294      27.159  -2.208  47.848  1.00  0.400          C  
ATOM   4587  C   LYS A 294      27.682  -0.887  47.243  1.00  0.390          C  
ATOM   4588  O   LYS A 294      27.358  -0.525  46.094  1.00  0.410          O  
ATOM   4589  CB  LYS A 294      28.333  -3.188  47.787  1.00  0.560          C  
ATOM   4590  CG  LYS A 294      28.161  -4.472  48.550  1.00  0.560          C  
ATOM   4591  CD  LYS A 294      29.429  -5.319  48.437  1.00  0.560          C  
ATOM   4592  CE  LYS A 294      29.309  -6.636  49.190  1.00  0.560          C  
ATOM   4593  NZ  LYS A 294      30.570  -7.454  49.095  1.00  0.560          N  
ATOM   4594  H   LYS A 294      26.017  -3.164  46.263  1.00  0.470          H  
ATOM   4595  HA  LYS A 294      26.918  -2.009  48.893  1.00  0.480          H  
ATOM   4596 1HB  LYS A 294      28.525  -3.448  46.749  1.00  0.670          H  
ATOM   4597 2HB  LYS A 294      29.235  -2.698  48.169  1.00  0.670          H  
ATOM   4598 1HG  LYS A 294      27.956  -4.247  49.599  1.00  0.670          H  
ATOM   4599 2HG  LYS A 294      27.315  -5.029  48.141  1.00  0.670          H  
ATOM   4600 1HD  LYS A 294      29.637  -5.524  47.386  1.00  0.670          H  
ATOM   4601 2HD  LYS A 294      30.271  -4.759  48.848  1.00  0.670          H  
ATOM   4602 1HE  LYS A 294      29.106  -6.426  50.239  1.00  0.670          H  
ATOM   4603 2HE  LYS A 294      28.480  -7.212  48.776  1.00  0.670          H  
ATOM   4604 1HZ  LYS A 294      30.462  -8.310  49.610  1.00  0.670          H  
ATOM   4605 2HZ  LYS A 294      30.780  -7.666  48.135  1.00  0.670          H  
ATOM   4606 3HZ  LYS A 294      31.359  -6.913  49.497  1.00  0.670          H  
ATOM   4607  N   LEU A 295      28.525  -0.188  48.043  1.00  0.380          N  
ATOM   4608  CA  LEU A 295      29.277   1.003  47.618  1.00  0.380          C  
ATOM   4609  C   LEU A 295      30.778   0.755  47.539  1.00  0.390          C  
ATOM   4610  O   LEU A 295      31.380   0.135  48.427  1.00  0.400          O  
ATOM   4611  CB  LEU A 295      29.111   2.160  48.595  1.00  0.530          C  
ATOM   4612  CG  LEU A 295      27.781   2.715  48.786  1.00  0.530          C  
ATOM   4613  CD1 LEU A 295      27.828   3.715  49.930  1.00  0.530          C  
ATOM   4614  CD2 LEU A 295      27.350   3.410  47.497  1.00  0.530          C  
ATOM   4615  H   LEU A 295      28.692  -0.507  49.003  1.00  0.460          H  
ATOM   4616  HA  LEU A 295      28.942   1.278  46.628  1.00  0.460          H  
ATOM   4617 1HB  LEU A 295      29.468   1.830  49.563  1.00  0.640          H  
ATOM   4618 2HB  LEU A 295      29.748   2.970  48.248  1.00  0.640          H  
ATOM   4619  HG  LEU A 295      27.099   1.930  49.039  1.00  0.640          H  
ATOM   4620 1HD1 LEU A 295      26.862   4.145  50.094  1.00  0.640          H  
ATOM   4621 2HD1 LEU A 295      28.126   3.207  50.818  1.00  0.640          H  
ATOM   4622 3HD1 LEU A 295      28.535   4.502  49.698  1.00  0.640          H  
ATOM   4623 1HD2 LEU A 295      26.385   3.844  47.626  1.00  0.640          H  
ATOM   4624 2HD2 LEU A 295      28.060   4.196  47.250  1.00  0.640          H  
ATOM   4625 3HD2 LEU A 295      27.303   2.709  46.682  1.00  0.640          H  
ATOM   4626  N   LEU A 296      31.399   1.318  46.511  1.00  0.400          N  
ATOM   4627  CA  LEU A 296      32.842   1.158  46.333  1.00  0.430          C  
ATOM   4628  C   LEU A 296      33.597   2.499  46.341  1.00  0.410          C  
ATOM   4629  O   LEU A 296      33.297   3.379  45.545  1.00  0.370          O  
ATOM   4630  CB  LEU A 296      33.053   0.428  45.009  1.00  0.590          C  
ATOM   4631  CG  LEU A 296      32.368  -0.923  44.841  1.00  0.590          C  
ATOM   4632  CD1 LEU A 296      32.544  -1.345  43.405  1.00  0.590          C  
ATOM   4633  CD2 LEU A 296      32.979  -1.950  45.795  1.00  0.590          C  
ATOM   4634  H   LEU A 296      30.824   1.829  45.828  1.00  0.480          H  
ATOM   4635  HA  LEU A 296      33.229   0.558  47.147  1.00  0.520          H  
ATOM   4636 1HB  LEU A 296      32.673   1.045  44.224  1.00  0.710          H  
ATOM   4637 2HB  LEU A 296      34.117   0.267  44.872  1.00  0.710          H  
ATOM   4638  HG  LEU A 296      31.297  -0.829  45.041  1.00  0.710          H  
ATOM   4639 1HD1 LEU A 296      32.059  -2.300  43.244  1.00  0.710          H  
ATOM   4640 2HD1 LEU A 296      32.105  -0.603  42.735  1.00  0.710          H  
ATOM   4641 3HD1 LEU A 296      33.597  -1.429  43.196  1.00  0.710          H  
ATOM   4642 1HD2 LEU A 296      32.492  -2.915  45.656  1.00  0.710          H  
ATOM   4643 2HD2 LEU A 296      34.042  -2.051  45.597  1.00  0.710          H  
ATOM   4644 3HD2 LEU A 296      32.834  -1.632  46.822  1.00  0.710          H  
ATOM   4645  N   PHE A 297      34.603   2.645  47.209  1.00  0.440          N  
ATOM   4646  CA  PHE A 297      35.379   3.906  47.329  1.00  0.430          C  
ATOM   4647  C   PHE A 297      36.830   3.797  46.807  1.00  0.460          C  
ATOM   4648  O   PHE A 297      37.710   3.264  47.487  1.00  0.530          O  
ATOM   4649  CB  PHE A 297      35.335   4.357  48.783  1.00  0.610          C  
ATOM   4650  CG  PHE A 297      33.944   4.796  49.236  1.00  0.610          C  
ATOM   4651  CD1 PHE A 297      32.954   3.881  49.525  1.00  0.610          C  
ATOM   4652  CD2 PHE A 297      33.646   6.139  49.397  1.00  0.610          C  
ATOM   4653  CE1 PHE A 297      31.721   4.306  49.926  1.00  0.610          C  
ATOM   4654  CE2 PHE A 297      32.405   6.562  49.808  1.00  0.610          C  
ATOM   4655  CZ  PHE A 297      31.436   5.640  50.070  1.00  0.610          C  
ATOM   4656  H   PHE A 297      34.784   1.858  47.842  1.00  0.530          H  
ATOM   4657  HA  PHE A 297      34.878   4.669  46.730  1.00  0.520          H  
ATOM   4658 1HB  PHE A 297      35.661   3.541  49.416  1.00  0.730          H  
ATOM   4659 2HB  PHE A 297      36.008   5.178  48.922  1.00  0.730          H  
ATOM   4660  HD1 PHE A 297      33.151   2.811  49.429  1.00  0.730          H  
ATOM   4661  HD2 PHE A 297      34.410   6.856  49.203  1.00  0.730          H  
ATOM   4662  HE1 PHE A 297      30.970   3.581  50.131  1.00  0.730          H  
ATOM   4663  HE2 PHE A 297      32.197   7.622  49.922  1.00  0.730          H  
ATOM   4664  HZ  PHE A 297      30.446   5.960  50.395  1.00  0.730          H  
ATOM   4665  N   ALA A 298      37.056   4.373  45.615  1.00  0.450          N  
ATOM   4666  CA  ALA A 298      38.281   4.272  44.772  1.00  0.500          C  
ATOM   4667  C   ALA A 298      39.694   4.725  45.217  1.00  0.480          C  
ATOM   4668  O   ALA A 298      40.653   4.170  44.704  1.00  0.550          O  
ATOM   4669  CB  ALA A 298      38.030   5.047  43.494  1.00  0.680          C  
ATOM   4670  H   ALA A 298      36.263   4.887  45.207  1.00  0.540          H  
ATOM   4671  HA  ALA A 298      38.381   3.229  44.511  1.00  0.600          H  
ATOM   4672 1HB  ALA A 298      38.853   4.898  42.823  1.00  0.820          H  
ATOM   4673 2HB  ALA A 298      37.146   4.699  43.051  1.00  0.820          H  
ATOM   4674 3HB  ALA A 298      37.930   6.100  43.696  1.00  0.820          H  
ATOM   4675  N   PRO A 299      39.918   5.799  45.995  1.00  0.470          N  
ATOM   4676  CA  PRO A 299      41.269   6.282  46.286  1.00  0.610          C  
ATOM   4677  C   PRO A 299      42.041   5.672  47.468  1.00  0.890          C  
ATOM   4678  O   PRO A 299      43.239   5.906  47.592  1.00  1.930          O  
ATOM   4679  CB  PRO A 299      40.970   7.738  46.598  1.00  0.920          C  
ATOM   4680  CG  PRO A 299      39.643   7.668  47.278  1.00  0.920          C  
ATOM   4681  CD  PRO A 299      38.858   6.584  46.570  1.00  0.920          C  
ATOM   4682  HA  PRO A 299      41.872   6.202  45.370  1.00  0.730          H  
ATOM   4683 1HB  PRO A 299      41.756   8.181  47.196  1.00  1.100          H  
ATOM   4684 2HB  PRO A 299      40.930   8.318  45.663  1.00  1.100          H  
ATOM   4685 1HG  PRO A 299      39.825   7.395  48.315  1.00  1.100          H  
ATOM   4686 2HG  PRO A 299      39.183   8.630  47.317  1.00  1.100          H  
ATOM   4687 1HD  PRO A 299      38.309   6.021  47.319  1.00  1.100          H  
ATOM   4688 2HD  PRO A 299      38.220   6.993  45.802  1.00  1.100          H  
ATOM   4689  N   ASP A 300      41.370   4.942  48.355  1.00  0.770          N  
ATOM   4690  CA  ASP A 300      41.984   4.432  49.590  1.00  0.610          C  
ATOM   4691  C   ASP A 300      42.881   5.452  50.354  1.00  0.530          C  
ATOM   4692  O   ASP A 300      44.067   5.197  50.582  1.00  0.730          O  
ATOM   4693  CB  ASP A 300      42.759   3.141  49.317  1.00  0.920          C  
ATOM   4694  CG  ASP A 300      43.060   2.340  50.619  1.00  0.920          C  
ATOM   4695  OD1 ASP A 300      42.365   2.561  51.614  1.00  0.920          O  
ATOM   4696  OD2 ASP A 300      43.941   1.503  50.602  1.00  0.920          O  
ATOM   4697  H   ASP A 300      40.392   4.726  48.210  1.00  0.920          H  
ATOM   4698  HA  ASP A 300      41.165   4.165  50.259  1.00  0.730          H  
ATOM   4699 1HB  ASP A 300      42.177   2.510  48.633  1.00  1.100          H  
ATOM   4700 2HB  ASP A 300      43.699   3.384  48.818  1.00  1.100          H  
ATOM   4701  N   THR A 301      42.299   6.584  50.782  1.00  0.580          N  
ATOM   4702  CA  THR A 301      43.006   7.630  51.542  1.00  0.550          C  
ATOM   4703  C   THR A 301      42.352   7.782  52.904  1.00  0.450          C  
ATOM   4704  O   THR A 301      41.184   7.423  53.035  1.00  0.430          O  
ATOM   4705  CB  THR A 301      42.917   9.005  50.808  1.00  0.780          C  
ATOM   4706  OG1 THR A 301      41.525   9.461  50.683  1.00  0.780          O  
ATOM   4707  CG2 THR A 301      43.505   8.853  49.503  1.00  0.780          C  
ATOM   4708  H   THR A 301      41.329   6.725  50.552  1.00  0.700          H  
ATOM   4709  HA  THR A 301      44.048   7.327  51.661  1.00  0.660          H  
ATOM   4710  HB  THR A 301      43.470   9.766  51.335  1.00  0.940          H  
ATOM   4711  HG1 THR A 301      41.553  10.345  50.271  1.00  0.940          H  
ATOM   4712 1HG2 THR A 301      43.472   9.791  48.970  1.00  0.940          H  
ATOM   4713 2HG2 THR A 301      44.513   8.551  49.647  1.00  0.940          H  
ATOM   4714 3HG2 THR A 301      42.988   8.110  48.954  1.00  0.940          H  
ATOM   4715  N   PRO A 302      43.039   8.315  53.944  1.00  0.450          N  
ATOM   4716  CA  PRO A 302      42.465   8.558  55.251  1.00  0.430          C  
ATOM   4717  C   PRO A 302      41.299   9.539  55.199  1.00  0.380          C  
ATOM   4718  O   PRO A 302      40.384   9.443  56.006  1.00  0.360          O  
ATOM   4719  CB  PRO A 302      43.666   9.058  56.059  1.00  0.650          C  
ATOM   4720  CG  PRO A 302      44.656   9.552  55.034  1.00  0.650          C  
ATOM   4721  CD  PRO A 302      44.467   8.632  53.850  1.00  0.650          C  
ATOM   4722  HA  PRO A 302      42.126   7.596  55.662  1.00  0.520          H  
ATOM   4723 1HB  PRO A 302      43.353   9.806  56.772  1.00  0.770          H  
ATOM   4724 2HB  PRO A 302      44.084   8.232  56.650  1.00  0.770          H  
ATOM   4725 1HG  PRO A 302      44.479  10.602  54.792  1.00  0.770          H  
ATOM   4726 2HG  PRO A 302      45.680   9.492  55.450  1.00  0.770          H  
ATOM   4727 1HD  PRO A 302      44.764   9.155  52.949  1.00  0.770          H  
ATOM   4728 2HD  PRO A 302      45.039   7.710  53.988  1.00  0.770          H  
ATOM   4729  N   PHE A 303      41.262  10.431  54.203  1.00  0.380          N  
ATOM   4730  CA  PHE A 303      40.089  11.289  54.096  1.00  0.370          C  
ATOM   4731  C   PHE A 303      38.904  10.422  53.761  1.00  0.350          C  
ATOM   4732  O   PHE A 303      37.855  10.501  54.404  1.00  0.340          O  
ATOM   4733  CB  PHE A 303      40.213  12.391  53.053  1.00  0.520          C  
ATOM   4734  CG  PHE A 303      38.877  13.071  52.852  1.00  0.520          C  
ATOM   4735  CD1 PHE A 303      38.342  13.848  53.839  1.00  0.520          C  
ATOM   4736  CD2 PHE A 303      38.155  12.926  51.676  1.00  0.520          C  
ATOM   4737  CE1 PHE A 303      37.120  14.469  53.688  1.00  0.520          C  
ATOM   4738  CE2 PHE A 303      36.939  13.548  51.531  1.00  0.520          C  
ATOM   4739  CZ  PHE A 303      36.431  14.319  52.544  1.00  0.520          C  
ATOM   4740  H   PHE A 303      42.028  10.557  53.557  1.00  0.460          H  
ATOM   4741  HA  PHE A 303      39.910  11.753  55.067  1.00  0.440          H  
ATOM   4742 1HB  PHE A 303      40.934  13.134  53.374  1.00  0.630          H  
ATOM   4743 2HB  PHE A 303      40.541  11.979  52.106  1.00  0.630          H  
ATOM   4744  HD1 PHE A 303      38.897  13.966  54.765  1.00  0.630          H  
ATOM   4745  HD2 PHE A 303      38.550  12.305  50.866  1.00  0.630          H  
ATOM   4746  HE1 PHE A 303      36.709  15.081  54.490  1.00  0.630          H  
ATOM   4747  HE2 PHE A 303      36.375  13.431  50.613  1.00  0.630          H  
ATOM   4748  HZ  PHE A 303      35.474  14.808  52.433  1.00  0.630          H  
ATOM   4749  N   THR A 304      39.077   9.610  52.722  1.00  0.360          N  
ATOM   4750  CA  THR A 304      38.037   8.736  52.231  1.00  0.360          C  
ATOM   4751  C   THR A 304      37.612   7.766  53.309  1.00  0.320          C  
ATOM   4752  O   THR A 304      36.421   7.507  53.455  1.00  0.300          O  
ATOM   4753  CB  THR A 304      38.516   7.943  51.013  1.00  0.500          C  
ATOM   4754  OG1 THR A 304      38.863   8.852  49.984  1.00  0.500          O  
ATOM   4755  CG2 THR A 304      37.418   7.008  50.522  1.00  0.500          C  
ATOM   4756  H   THR A 304      39.975   9.606  52.243  1.00  0.430          H  
ATOM   4757  HA  THR A 304      37.176   9.343  51.947  1.00  0.430          H  
ATOM   4758  HB  THR A 304      39.388   7.359  51.272  1.00  0.600          H  
ATOM   4759  HG1 THR A 304      39.725   9.240  50.191  1.00  0.600          H  
ATOM   4760 1HG2 THR A 304      37.780   6.476  49.658  1.00  0.600          H  
ATOM   4761 2HG2 THR A 304      37.159   6.297  51.291  1.00  0.600          H  
ATOM   4762 3HG2 THR A 304      36.544   7.577  50.260  1.00  0.600          H  
ATOM   4763  N   ARG A 305      38.573   7.179  54.025  1.00  0.360          N  
ATOM   4764  CA  ARG A 305      38.236   6.224  55.060  1.00  0.350          C  
ATOM   4765  C   ARG A 305      37.424   6.903  56.168  1.00  0.330          C  
ATOM   4766  O   ARG A 305      36.445   6.321  56.647  1.00  0.330          O  
ATOM   4767  CB  ARG A 305      39.491   5.548  55.603  1.00  0.490          C  
ATOM   4768  CG  ARG A 305      40.163   4.553  54.598  1.00  0.490          C  
ATOM   4769  CD  ARG A 305      41.186   3.669  55.238  1.00  0.490          C  
ATOM   4770  NE  ARG A 305      42.354   4.398  55.762  1.00  0.490          N  
ATOM   4771  CZ  ARG A 305      43.508   4.686  55.085  1.00  0.490          C  
ATOM   4772  NH1 ARG A 305      43.703   4.315  53.819  1.00  0.490          N  
ATOM   4773  NH2 ARG A 305      44.470   5.341  55.736  1.00  0.490          N  
ATOM   4774  H   ARG A 305      39.545   7.407  53.830  1.00  0.430          H  
ATOM   4775  HA  ARG A 305      37.620   5.445  54.615  1.00  0.420          H  
ATOM   4776 1HB  ARG A 305      40.216   6.308  55.859  1.00  0.590          H  
ATOM   4777 2HB  ARG A 305      39.249   5.002  56.513  1.00  0.590          H  
ATOM   4778 1HG  ARG A 305      39.393   3.917  54.159  1.00  0.590          H  
ATOM   4779 2HG  ARG A 305      40.652   5.110  53.803  1.00  0.590          H  
ATOM   4780 1HD  ARG A 305      40.723   3.135  56.066  1.00  0.590          H  
ATOM   4781 2HD  ARG A 305      41.535   2.943  54.501  1.00  0.590          H  
ATOM   4782  HE  ARG A 305      42.299   4.704  56.725  1.00  0.590          H  
ATOM   4783 1HH1 ARG A 305      43.003   3.769  53.285  1.00  0.590          H  
ATOM   4784 2HH1 ARG A 305      44.582   4.533  53.361  1.00  0.590          H  
ATOM   4785 1HH2 ARG A 305      44.338   5.611  56.697  1.00  0.590          H  
ATOM   4786 2HH2 ARG A 305      45.377   5.561  55.282  1.00  0.590          H  
ATOM   4787  N   LYS A 306      37.802   8.136  56.566  1.00  0.320          N  
ATOM   4788  CA  LYS A 306      37.021   8.863  57.560  1.00  0.310          C  
ATOM   4789  C   LYS A 306      35.624   9.168  57.001  1.00  0.300          C  
ATOM   4790  O   LYS A 306      34.635   9.081  57.733  1.00  0.290          O  
ATOM   4791  CB  LYS A 306      37.729  10.151  58.000  1.00  0.440          C  
ATOM   4792  CG  LYS A 306      38.976   9.935  58.894  1.00  0.440          C  
ATOM   4793  CD  LYS A 306      39.736  11.259  59.183  1.00  0.440          C  
ATOM   4794  CE  LYS A 306      39.023  12.129  60.235  1.00  0.440          C  
ATOM   4795  NZ  LYS A 306      39.775  13.393  60.527  1.00  0.440          N  
ATOM   4796  H   LYS A 306      38.658   8.562  56.199  1.00  0.380          H  
ATOM   4797  HA  LYS A 306      36.901   8.229  58.436  1.00  0.370          H  
ATOM   4798 1HB  LYS A 306      38.041  10.709  57.114  1.00  0.530          H  
ATOM   4799 2HB  LYS A 306      37.034  10.760  58.548  1.00  0.530          H  
ATOM   4800 1HG  LYS A 306      38.663   9.495  59.839  1.00  0.530          H  
ATOM   4801 2HG  LYS A 306      39.652   9.237  58.406  1.00  0.530          H  
ATOM   4802 1HD  LYS A 306      40.742  11.028  59.533  1.00  0.530          H  
ATOM   4803 2HD  LYS A 306      39.822  11.829  58.254  1.00  0.530          H  
ATOM   4804 1HE  LYS A 306      38.038  12.385  59.889  1.00  0.530          H  
ATOM   4805 2HE  LYS A 306      38.929  11.559  61.160  1.00  0.530          H  
ATOM   4806 1HZ  LYS A 306      39.265  13.925  61.213  1.00  0.530          H  
ATOM   4807 2HZ  LYS A 306      40.695  13.178  60.876  1.00  0.530          H  
ATOM   4808 3HZ  LYS A 306      39.876  13.959  59.689  1.00  0.530          H  
ATOM   4809  N   LEU A 307      35.538   9.526  55.709  1.00  0.300          N  
ATOM   4810  CA  LEU A 307      34.260   9.808  55.065  1.00  0.310          C  
ATOM   4811  C   LEU A 307      33.388   8.572  55.144  1.00  0.310          C  
ATOM   4812  O   LEU A 307      32.227   8.673  55.536  1.00  0.330          O  
ATOM   4813  CB  LEU A 307      34.473  10.301  53.612  1.00  0.430          C  
ATOM   4814  CG  LEU A 307      33.209  10.781  52.819  1.00  0.430          C  
ATOM   4815  CD1 LEU A 307      33.601  11.859  51.839  1.00  0.430          C  
ATOM   4816  CD2 LEU A 307      32.580   9.611  52.042  1.00  0.430          C  
ATOM   4817  H   LEU A 307      36.400   9.651  55.169  1.00  0.360          H  
ATOM   4818  HA  LEU A 307      33.754  10.595  55.613  1.00  0.370          H  
ATOM   4819 1HB  LEU A 307      35.195  11.123  53.637  1.00  0.520          H  
ATOM   4820 2HB  LEU A 307      34.914   9.491  53.045  1.00  0.520          H  
ATOM   4821  HG  LEU A 307      32.514  11.197  53.494  1.00  0.520          H  
ATOM   4822 1HD1 LEU A 307      32.713  12.206  51.295  1.00  0.520          H  
ATOM   4823 2HD1 LEU A 307      34.035  12.688  52.383  1.00  0.520          H  
ATOM   4824 3HD1 LEU A 307      34.316  11.468  51.147  1.00  0.520          H  
ATOM   4825 1HD2 LEU A 307      31.718   9.976  51.499  1.00  0.520          H  
ATOM   4826 2HD2 LEU A 307      33.304   9.213  51.346  1.00  0.520          H  
ATOM   4827 3HD2 LEU A 307      32.268   8.824  52.706  1.00  0.520          H  
ATOM   4828  N   MET A 308      33.934   7.405  54.786  1.00  0.330          N  
ATOM   4829  CA  MET A 308      33.195   6.149  54.831  1.00  0.370          C  
ATOM   4830  C   MET A 308      32.722   5.887  56.257  1.00  0.350          C  
ATOM   4831  O   MET A 308      31.563   5.542  56.487  1.00  0.360          O  
ATOM   4832  CB  MET A 308      34.089   5.010  54.342  1.00  0.500          C  
ATOM   4833  CG  MET A 308      34.402   5.056  52.860  1.00  0.500          C  
ATOM   4834  SD  MET A 308      35.715   3.897  52.353  1.00  0.500          S  
ATOM   4835  CE  MET A 308      34.966   2.288  52.391  1.00  0.500          C  
ATOM   4836  H   MET A 308      34.900   7.402  54.454  1.00  0.400          H  
ATOM   4837  HA  MET A 308      32.326   6.230  54.181  1.00  0.440          H  
ATOM   4838 1HB  MET A 308      35.035   5.046  54.875  1.00  0.600          H  
ATOM   4839 2HB  MET A 308      33.631   4.058  54.567  1.00  0.600          H  
ATOM   4840 1HG  MET A 308      33.498   4.800  52.322  1.00  0.600          H  
ATOM   4841 2HG  MET A 308      34.681   6.057  52.561  1.00  0.600          H  
ATOM   4842 1HE  MET A 308      35.701   1.550  52.099  1.00  0.600          H  
ATOM   4843 2HE  MET A 308      34.624   2.061  53.396  1.00  0.600          H  
ATOM   4844 3HE  MET A 308      34.130   2.255  51.697  1.00  0.600          H  
ATOM   4845  N   ALA A 309      33.586   6.131  57.248  1.00  0.350          N  
ATOM   4846  CA  ALA A 309      33.202   5.928  58.638  1.00  0.360          C  
ATOM   4847  C   ALA A 309      31.987   6.784  59.001  1.00  0.330          C  
ATOM   4848  O   ALA A 309      31.153   6.361  59.810  1.00  0.350          O  
ATOM   4849  CB  ALA A 309      34.361   6.255  59.563  1.00  0.500          C  
ATOM   4850  H   ALA A 309      34.551   6.400  57.030  1.00  0.420          H  
ATOM   4851  HA  ALA A 309      32.931   4.881  58.761  1.00  0.430          H  
ATOM   4852 1HB  ALA A 309      34.066   6.072  60.593  1.00  0.600          H  
ATOM   4853 2HB  ALA A 309      35.214   5.628  59.307  1.00  0.600          H  
ATOM   4854 3HB  ALA A 309      34.636   7.297  59.449  1.00  0.600          H  
ATOM   4855  N   GLN A 310      31.900   7.995  58.436  1.00  0.310          N  
ATOM   4856  CA  GLN A 310      30.761   8.855  58.700  1.00  0.310          C  
ATOM   4857  C   GLN A 310      29.537   8.401  57.880  1.00  0.300          C  
ATOM   4858  O   GLN A 310      28.418   8.395  58.398  1.00  0.300          O  
ATOM   4859  CB  GLN A 310      31.110  10.309  58.412  1.00  0.430          C  
ATOM   4860  CG  GLN A 310      32.147  10.943  59.317  1.00  0.430          C  
ATOM   4861  CD  GLN A 310      31.753  10.966  60.755  1.00  0.430          C  
ATOM   4862  OE1 GLN A 310      30.563  11.040  61.096  1.00  0.430          O  
ATOM   4863  NE2 GLN A 310      32.746  10.928  61.628  1.00  0.430          N  
ATOM   4864  H   GLN A 310      32.659   8.317  57.826  1.00  0.370          H  
ATOM   4865  HA  GLN A 310      30.502   8.766  59.752  1.00  0.370          H  
ATOM   4866 1HB  GLN A 310      31.546  10.349  57.450  1.00  0.520          H  
ATOM   4867 2HB  GLN A 310      30.213  10.917  58.416  1.00  0.520          H  
ATOM   4868 1HG  GLN A 310      33.068  10.372  59.233  1.00  0.520          H  
ATOM   4869 2HG  GLN A 310      32.321  11.965  58.990  1.00  0.520          H  
ATOM   4870 1HE2 GLN A 310      32.566  10.963  62.603  1.00  0.520          H  
ATOM   4871 2HE2 GLN A 310      33.691  10.881  61.304  1.00  0.520          H  
ATOM   4872  N   VAL A 311      29.738   7.923  56.639  1.00  0.300          N  
ATOM   4873  CA  VAL A 311      28.629   7.432  55.799  1.00  0.320          C  
ATOM   4874  C   VAL A 311      27.941   6.296  56.527  1.00  0.350          C  
ATOM   4875  O   VAL A 311      26.706   6.254  56.629  1.00  0.390          O  
ATOM   4876  CB  VAL A 311      29.116   6.921  54.407  1.00  0.440          C  
ATOM   4877  CG1 VAL A 311      27.994   6.166  53.657  1.00  0.440          C  
ATOM   4878  CG2 VAL A 311      29.533   8.094  53.557  1.00  0.440          C  
ATOM   4879  H   VAL A 311      30.683   7.982  56.256  1.00  0.360          H  
ATOM   4880  HA  VAL A 311      27.923   8.244  55.637  1.00  0.380          H  
ATOM   4881  HB  VAL A 311      29.953   6.246  54.545  1.00  0.530          H  
ATOM   4882 1HG1 VAL A 311      28.360   5.840  52.689  1.00  0.530          H  
ATOM   4883 2HG1 VAL A 311      27.681   5.302  54.231  1.00  0.530          H  
ATOM   4884 3HG1 VAL A 311      27.167   6.781  53.511  1.00  0.530          H  
ATOM   4885 1HG2 VAL A 311      29.880   7.738  52.596  1.00  0.530          H  
ATOM   4886 2HG2 VAL A 311      28.689   8.752  53.417  1.00  0.530          H  
ATOM   4887 3HG2 VAL A 311      30.322   8.631  54.046  1.00  0.530          H  
ATOM   4888  N   ASN A 312      28.771   5.436  57.102  1.00  0.360          N  
ATOM   4889  CA  ASN A 312      28.399   4.239  57.818  1.00  0.440          C  
ATOM   4890  C   ASN A 312      27.459   4.513  58.975  1.00  0.380          C  
ATOM   4891  O   ASN A 312      26.757   3.607  59.415  1.00  0.340          O  
ATOM   4892  CB  ASN A 312      29.639   3.532  58.332  1.00  0.580          C  
ATOM   4893  CG  ASN A 312      29.411   2.096  58.717  1.00  0.580          C  
ATOM   4894  OD1 ASN A 312      28.771   1.330  57.979  1.00  0.580          O  
ATOM   4895  ND2 ASN A 312      29.944   1.712  59.855  1.00  0.580          N  
ATOM   4896  H   ASN A 312      29.775   5.597  56.967  1.00  0.430          H  
ATOM   4897  HA  ASN A 312      27.877   3.581  57.121  1.00  0.530          H  
ATOM   4898 1HB  ASN A 312      30.454   3.613  57.647  1.00  0.700          H  
ATOM   4899 2HB  ASN A 312      29.960   4.058  59.231  1.00  0.700          H  
ATOM   4900 1HD2 ASN A 312      29.804   0.758  60.209  1.00  0.700          H  
ATOM   4901 2HD2 ASN A 312      30.451   2.363  60.413  1.00  0.700          H  
ATOM   4902  N   ARG A 313      27.412   5.738  59.512  1.00  0.390          N  
ATOM   4903  CA  ARG A 313      26.536   5.953  60.644  1.00  0.360          C  
ATOM   4904  C   ARG A 313      25.096   5.588  60.325  1.00  0.320          C  
ATOM   4905  O   ARG A 313      24.413   5.055  61.190  1.00  0.280          O  
ATOM   4906  CB  ARG A 313      26.588   7.389  61.140  1.00  0.520          C  
ATOM   4907  CG  ARG A 313      27.870   7.781  61.882  1.00  0.520          C  
ATOM   4908  CD  ARG A 313      27.803   9.194  62.374  1.00  0.520          C  
ATOM   4909  NE  ARG A 313      29.027   9.609  63.062  1.00  0.520          N  
ATOM   4910  CZ  ARG A 313      29.316   9.351  64.365  1.00  0.520          C  
ATOM   4911  NH1 ARG A 313      28.471   8.667  65.120  1.00  0.520          N  
ATOM   4912  NH2 ARG A 313      30.449   9.782  64.894  1.00  0.520          N  
ATOM   4913  H   ARG A 313      27.948   6.519  59.126  1.00  0.470          H  
ATOM   4914  HA  ARG A 313      26.878   5.314  61.457  1.00  0.430          H  
ATOM   4915 1HB  ARG A 313      26.489   8.061  60.288  1.00  0.620          H  
ATOM   4916 2HB  ARG A 313      25.741   7.575  61.804  1.00  0.620          H  
ATOM   4917 1HG  ARG A 313      28.021   7.113  62.726  1.00  0.620          H  
ATOM   4918 2HG  ARG A 313      28.719   7.695  61.197  1.00  0.620          H  
ATOM   4919 1HD  ARG A 313      27.672   9.850  61.511  1.00  0.620          H  
ATOM   4920 2HD  ARG A 313      26.959   9.319  63.047  1.00  0.620          H  
ATOM   4921  HE  ARG A 313      29.708  10.152  62.506  1.00  0.620          H  
ATOM   4922 1HH1 ARG A 313      27.602   8.331  64.735  1.00  0.620          H  
ATOM   4923 2HH1 ARG A 313      28.693   8.481  66.088  1.00  0.620          H  
ATOM   4924 1HH2 ARG A 313      31.104  10.306  64.340  1.00  0.620          H  
ATOM   4925 2HH2 ARG A 313      30.662   9.588  65.860  1.00  0.620          H  
ATOM   4926  N   THR A 314      24.610   5.859  59.105  1.00  0.360          N  
ATOM   4927  CA  THR A 314      23.213   5.540  58.816  1.00  0.380          C  
ATOM   4928  C   THR A 314      23.012   4.043  58.862  1.00  0.350          C  
ATOM   4929  O   THR A 314      22.037   3.542  59.426  1.00  0.470          O  
ATOM   4930  CB  THR A 314      22.752   6.117  57.455  1.00  0.520          C  
ATOM   4931  OG1 THR A 314      22.809   7.552  57.506  1.00  0.520          O  
ATOM   4932  CG2 THR A 314      21.315   5.675  57.106  1.00  0.520          C  
ATOM   4933  H   THR A 314      25.220   6.241  58.377  1.00  0.430          H  
ATOM   4934  HA  THR A 314      22.591   5.986  59.597  1.00  0.460          H  
ATOM   4935  HB  THR A 314      23.431   5.767  56.674  1.00  0.630          H  
ATOM   4936  HG1 THR A 314      23.715   7.836  57.618  1.00  0.630          H  
ATOM   4937 1HG2 THR A 314      21.030   6.103  56.145  1.00  0.630          H  
ATOM   4938 2HG2 THR A 314      21.258   4.589  57.046  1.00  0.630          H  
ATOM   4939 3HG2 THR A 314      20.631   6.028  57.879  1.00  0.630          H  
ATOM   4940  N   PHE A 315      23.942   3.331  58.255  1.00  0.330          N  
ATOM   4941  CA  PHE A 315      23.885   1.895  58.143  1.00  0.320          C  
ATOM   4942  C   PHE A 315      23.954   1.266  59.541  1.00  0.310          C  
ATOM   4943  O   PHE A 315      23.178   0.358  59.854  1.00  0.360          O  
ATOM   4944  CB  PHE A 315      25.062   1.431  57.298  1.00  0.450          C  
ATOM   4945  CG  PHE A 315      25.153   2.084  55.898  1.00  0.450          C  
ATOM   4946  CD1 PHE A 315      26.365   2.044  55.215  1.00  0.450          C  
ATOM   4947  CD2 PHE A 315      24.087   2.788  55.295  1.00  0.450          C  
ATOM   4948  CE1 PHE A 315      26.514   2.660  53.999  1.00  0.450          C  
ATOM   4949  CE2 PHE A 315      24.265   3.408  54.079  1.00  0.450          C  
ATOM   4950  CZ  PHE A 315      25.483   3.341  53.441  1.00  0.450          C  
ATOM   4951  H   PHE A 315      24.700   3.833  57.813  1.00  0.400          H  
ATOM   4952  HA  PHE A 315      22.946   1.604  57.678  1.00  0.380          H  
ATOM   4953 1HB  PHE A 315      25.995   1.635  57.830  1.00  0.540          H  
ATOM   4954 2HB  PHE A 315      25.003   0.364  57.165  1.00  0.540          H  
ATOM   4955  HD1 PHE A 315      27.213   1.510  55.667  1.00  0.540          H  
ATOM   4956  HD2 PHE A 315      23.121   2.864  55.785  1.00  0.540          H  
ATOM   4957  HE1 PHE A 315      27.453   2.614  53.486  1.00  0.540          H  
ATOM   4958  HE2 PHE A 315      23.444   3.958  53.623  1.00  0.540          H  
ATOM   4959  HZ  PHE A 315      25.628   3.836  52.489  1.00  0.540          H  
ATOM   4960  N   GLU A 316      24.843   1.780  60.410  1.00  0.280          N  
ATOM   4961  CA  GLU A 316      24.976   1.257  61.774  1.00  0.280          C  
ATOM   4962  C   GLU A 316      23.729   1.549  62.600  1.00  0.280          C  
ATOM   4963  O   GLU A 316      23.254   0.688  63.342  1.00  0.310          O  
ATOM   4964  CB  GLU A 316      26.178   1.872  62.497  1.00  0.390          C  
ATOM   4965  CG  GLU A 316      27.541   1.462  61.986  1.00  0.390          C  
ATOM   4966  CD  GLU A 316      27.908  -0.005  62.184  1.00  0.390          C  
ATOM   4967  OE1 GLU A 316      27.274  -0.655  62.976  1.00  0.390          O  
ATOM   4968  OE2 GLU A 316      28.858  -0.457  61.558  1.00  0.390          O  
ATOM   4969  H   GLU A 316      25.466   2.526  60.102  1.00  0.340          H  
ATOM   4970  HA  GLU A 316      25.125   0.181  61.718  1.00  0.340          H  
ATOM   4971 1HB  GLU A 316      26.119   2.959  62.410  1.00  0.470          H  
ATOM   4972 2HB  GLU A 316      26.128   1.628  63.557  1.00  0.470          H  
ATOM   4973 1HG  GLU A 316      27.519   1.659  60.927  1.00  0.470          H  
ATOM   4974 2HG  GLU A 316      28.300   2.099  62.434  1.00  0.470          H  
ATOM   4975  N   GLU A 317      23.154   2.739  62.436  1.00  0.270          N  
ATOM   4976  CA  GLU A 317      21.956   3.084  63.176  1.00  0.320          C  
ATOM   4977  C   GLU A 317      20.830   2.143  62.785  1.00  0.360          C  
ATOM   4978  O   GLU A 317      20.143   1.615  63.653  1.00  0.460          O  
ATOM   4979  CB  GLU A 317      21.614   4.546  62.915  1.00  0.430          C  
ATOM   4980  CG  GLU A 317      22.603   5.516  63.579  1.00  0.430          C  
ATOM   4981  CD  GLU A 317      22.550   6.887  62.993  1.00  0.430          C  
ATOM   4982  OE1 GLU A 317      21.758   7.084  62.102  1.00  0.430          O  
ATOM   4983  OE2 GLU A 317      23.328   7.736  63.403  1.00  0.430          O  
ATOM   4984  H   GLU A 317      23.594   3.442  61.835  1.00  0.320          H  
ATOM   4985  HA  GLU A 317      22.157   2.961  64.237  1.00  0.380          H  
ATOM   4986 1HB  GLU A 317      21.616   4.732  61.840  1.00  0.510          H  
ATOM   4987 2HB  GLU A 317      20.623   4.769  63.289  1.00  0.510          H  
ATOM   4988 1HG  GLU A 317      22.348   5.587  64.641  1.00  0.510          H  
ATOM   4989 2HG  GLU A 317      23.612   5.121  63.515  1.00  0.510          H  
ATOM   4990  N   LEU A 318      20.709   1.831  61.489  1.00  0.370          N  
ATOM   4991  CA  LEU A 318      19.709   0.874  61.030  1.00  0.420          C  
ATOM   4992  C   LEU A 318      20.067  -0.534  61.527  1.00  0.420          C  
ATOM   4993  O   LEU A 318      19.191  -1.319  61.876  1.00  0.460          O  
ATOM   4994  CB  LEU A 318      19.606   0.902  59.499  1.00  0.570          C  
ATOM   4995  CG  LEU A 318      19.033   2.220  58.848  1.00  0.570          C  
ATOM   4996  CD1 LEU A 318      19.184   2.115  57.330  1.00  0.570          C  
ATOM   4997  CD2 LEU A 318      17.565   2.441  59.236  1.00  0.570          C  
ATOM   4998  H   LEU A 318      21.295   2.317  60.802  1.00  0.440          H  
ATOM   4999  HA  LEU A 318      18.750   1.137  61.465  1.00  0.500          H  
ATOM   5000 1HB  LEU A 318      20.608   0.758  59.101  1.00  0.680          H  
ATOM   5001 2HB  LEU A 318      18.989   0.065  59.175  1.00  0.680          H  
ATOM   5002  HG  LEU A 318      19.616   3.074  59.190  1.00  0.680          H  
ATOM   5003 1HD1 LEU A 318      18.815   3.028  56.865  1.00  0.680          H  
ATOM   5004 2HD1 LEU A 318      20.239   1.982  57.081  1.00  0.680          H  
ATOM   5005 3HD1 LEU A 318      18.613   1.264  56.961  1.00  0.680          H  
ATOM   5006 1HD2 LEU A 318      17.208   3.357  58.764  1.00  0.680          H  
ATOM   5007 2HD2 LEU A 318      16.966   1.597  58.891  1.00  0.680          H  
ATOM   5008 3HD2 LEU A 318      17.463   2.538  60.310  1.00  0.680          H  
ATOM   5009  N   THR A 319      21.367  -0.844  61.613  1.00  0.400          N  
ATOM   5010  CA  THR A 319      21.858  -2.139  62.105  1.00  0.430          C  
ATOM   5011  C   THR A 319      21.373  -2.348  63.523  1.00  0.410          C  
ATOM   5012  O   THR A 319      20.969  -3.454  63.890  1.00  0.470          O  
ATOM   5013  CB  THR A 319      23.403  -2.285  62.080  1.00  0.590          C  
ATOM   5014  OG1 THR A 319      23.900  -2.125  60.745  1.00  0.590          O  
ATOM   5015  CG2 THR A 319      23.772  -3.696  62.544  1.00  0.590          C  
ATOM   5016  H   THR A 319      22.042  -0.174  61.248  1.00  0.480          H  
ATOM   5017  HA  THR A 319      21.432  -2.932  61.499  1.00  0.520          H  
ATOM   5018  HB  THR A 319      23.865  -1.568  62.734  1.00  0.710          H  
ATOM   5019  HG1 THR A 319      23.736  -1.205  60.446  1.00  0.710          H  
ATOM   5020 1HG2 THR A 319      24.854  -3.803  62.513  1.00  0.710          H  
ATOM   5021 2HG2 THR A 319      23.427  -3.870  63.562  1.00  0.710          H  
ATOM   5022 3HG2 THR A 319      23.313  -4.425  61.878  1.00  0.710          H  
ATOM   5023  N   LEU A 320      21.346  -1.284  64.317  1.00  0.370          N  
ATOM   5024  CA  LEU A 320      20.915  -1.396  65.700  1.00  0.400          C  
ATOM   5025  C   LEU A 320      19.504  -1.974  65.792  1.00  0.500          C  
ATOM   5026  O   LEU A 320      19.168  -2.548  66.827  1.00  0.560          O  
ATOM   5027  CB  LEU A 320      20.929  -0.035  66.419  1.00  0.550          C  
ATOM   5028  CG  LEU A 320      22.310   0.641  66.669  1.00  0.550          C  
ATOM   5029  CD1 LEU A 320      22.071   2.045  67.246  1.00  0.550          C  
ATOM   5030  CD2 LEU A 320      23.160  -0.208  67.615  1.00  0.550          C  
ATOM   5031  H   LEU A 320      21.709  -0.397  63.950  1.00  0.440          H  
ATOM   5032  HA  LEU A 320      21.584  -2.084  66.208  1.00  0.480          H  
ATOM   5033 1HB  LEU A 320      20.324   0.655  65.849  1.00  0.660          H  
ATOM   5034 2HB  LEU A 320      20.453  -0.163  67.389  1.00  0.660          H  
ATOM   5035  HG  LEU A 320      22.832   0.757  65.730  1.00  0.660          H  
ATOM   5036 1HD1 LEU A 320      23.026   2.537  67.405  1.00  0.660          H  
ATOM   5037 2HD1 LEU A 320      21.477   2.632  66.546  1.00  0.660          H  
ATOM   5038 3HD1 LEU A 320      21.542   1.971  68.196  1.00  0.660          H  
ATOM   5039 1HD2 LEU A 320      24.114   0.286  67.784  1.00  0.660          H  
ATOM   5040 2HD2 LEU A 320      22.640  -0.328  68.558  1.00  0.660          H  
ATOM   5041 3HD2 LEU A 320      23.347  -1.188  67.187  1.00  0.660          H  
ATOM   5042  N   LEU A 321      18.657  -1.817  64.758  1.00  0.520          N  
ATOM   5043  CA  LEU A 321      17.329  -2.397  64.810  1.00  0.610          C  
ATOM   5044  C   LEU A 321      17.447  -3.910  64.832  1.00  0.620          C  
ATOM   5045  O   LEU A 321      16.619  -4.584  65.438  1.00  0.670          O  
ATOM   5046  CB  LEU A 321      16.466  -1.952  63.626  1.00  0.820          C  
ATOM   5047  CG  LEU A 321      16.006  -0.476  63.615  1.00  0.820          C  
ATOM   5048  CD1 LEU A 321      15.376  -0.164  62.253  1.00  0.820          C  
ATOM   5049  CD2 LEU A 321      14.966  -0.266  64.755  1.00  0.820          C  
ATOM   5050  H   LEU A 321      18.943  -1.366  63.884  1.00  0.620          H  
ATOM   5051  HA  LEU A 321      16.861  -2.089  65.732  1.00  0.730          H  
ATOM   5052 1HB  LEU A 321      17.024  -2.132  62.712  1.00  0.980          H  
ATOM   5053 2HB  LEU A 321      15.578  -2.576  63.598  1.00  0.980          H  
ATOM   5054  HG  LEU A 321      16.864   0.191  63.761  1.00  0.980          H  
ATOM   5055 1HD1 LEU A 321      15.043   0.869  62.230  1.00  0.980          H  
ATOM   5056 2HD1 LEU A 321      16.122  -0.319  61.467  1.00  0.980          H  
ATOM   5057 3HD1 LEU A 321      14.526  -0.821  62.083  1.00  0.980          H  
ATOM   5058 1HD2 LEU A 321      14.617   0.750  64.748  1.00  0.980          H  
ATOM   5059 2HD2 LEU A 321      14.121  -0.935  64.598  1.00  0.980          H  
ATOM   5060 3HD2 LEU A 321      15.404  -0.470  65.722  1.00  0.980          H  
ATOM   5061  N   ARG A 322      18.457  -4.463  64.155  1.00  0.600          N  
ATOM   5062  CA  ARG A 322      18.663  -5.897  64.109  1.00  0.640          C  
ATOM   5063  C   ARG A 322      18.878  -6.373  65.530  1.00  0.630          C  
ATOM   5064  O   ARG A 322      18.262  -7.355  65.966  1.00  0.680          O  
ATOM   5065  CB  ARG A 322      19.878  -6.203  63.248  1.00  0.880          C  
ATOM   5066  CG  ARG A 322      20.195  -7.631  62.977  1.00  0.880          C  
ATOM   5067  CD  ARG A 322      21.345  -7.714  62.036  1.00  0.880          C  
ATOM   5068  NE  ARG A 322      20.953  -7.230  60.722  1.00  0.880          N  
ATOM   5069  CZ  ARG A 322      21.752  -6.981  59.666  1.00  0.880          C  
ATOM   5070  NH1 ARG A 322      23.057  -7.127  59.726  1.00  0.880          N  
ATOM   5071  NH2 ARG A 322      21.175  -6.604  58.549  1.00  0.880          N  
ATOM   5072  H   ARG A 322      19.142  -3.877  63.682  1.00  0.720          H  
ATOM   5073  HA  ARG A 322      17.778  -6.384  63.695  1.00  0.770          H  
ATOM   5074 1HB  ARG A 322      19.805  -5.663  62.313  1.00  1.060          H  
ATOM   5075 2HB  ARG A 322      20.760  -5.832  63.755  1.00  1.060          H  
ATOM   5076 1HG  ARG A 322      20.458  -8.143  63.904  1.00  1.060          H  
ATOM   5077 2HG  ARG A 322      19.332  -8.120  62.516  1.00  1.060          H  
ATOM   5078 1HD  ARG A 322      22.167  -7.103  62.409  1.00  1.060          H  
ATOM   5079 2HD  ARG A 322      21.667  -8.754  61.938  1.00  1.060          H  
ATOM   5080  HE  ARG A 322      19.959  -7.099  60.563  1.00  1.060          H  
ATOM   5081 1HH1 ARG A 322      23.503  -7.426  60.577  1.00  1.060          H  
ATOM   5082 2HH1 ARG A 322      23.613  -6.932  58.903  1.00  1.060          H  
ATOM   5083 1HH2 ARG A 322      20.157  -6.516  58.507  1.00  1.060          H  
ATOM   5084 2HH2 ARG A 322      21.703  -6.432  57.690  1.00  1.060          H  
ATOM   5085  N   ASP A 323      19.719  -5.629  66.266  1.00  0.570          N  
ATOM   5086  CA  ASP A 323      19.973  -5.955  67.667  1.00  0.570          C  
ATOM   5087  C   ASP A 323      18.696  -5.804  68.503  1.00  0.580          C  
ATOM   5088  O   ASP A 323      18.445  -6.620  69.387  1.00  0.620          O  
ATOM   5089  CB  ASP A 323      21.097  -5.095  68.266  1.00  0.800          C  
ATOM   5090  CG  ASP A 323      22.516  -5.444  67.785  1.00  0.800          C  
ATOM   5091  OD1 ASP A 323      22.722  -6.481  67.203  1.00  0.800          O  
ATOM   5092  OD2 ASP A 323      23.391  -4.656  68.041  1.00  0.800          O  
ATOM   5093  H   ASP A 323      20.203  -4.858  65.791  1.00  0.680          H  
ATOM   5094  HA  ASP A 323      20.287  -6.998  67.724  1.00  0.680          H  
ATOM   5095 1HB  ASP A 323      20.898  -4.042  68.054  1.00  0.960          H  
ATOM   5096 2HB  ASP A 323      21.095  -5.214  69.337  1.00  0.960          H  
ATOM   5097  N   VAL A 324      17.875  -4.787  68.214  1.00  0.580          N  
ATOM   5098  CA  VAL A 324      16.624  -4.594  68.952  1.00  0.620          C  
ATOM   5099  C   VAL A 324      15.690  -5.776  68.774  1.00  0.670          C  
ATOM   5100  O   VAL A 324      15.128  -6.270  69.756  1.00  0.700          O  
ATOM   5101  CB  VAL A 324      15.899  -3.302  68.510  1.00  0.850          C  
ATOM   5102  CG1 VAL A 324      14.515  -3.249  69.098  1.00  0.850          C  
ATOM   5103  CG2 VAL A 324      16.674  -2.097  68.985  1.00  0.850          C  
ATOM   5104  H   VAL A 324      18.178  -4.109  67.509  1.00  0.700          H  
ATOM   5105  HA  VAL A 324      16.849  -4.501  70.006  1.00  0.740          H  
ATOM   5106  HB  VAL A 324      15.812  -3.292  67.437  1.00  1.020          H  
ATOM   5107 1HG1 VAL A 324      14.021  -2.337  68.775  1.00  1.020          H  
ATOM   5108 2HG1 VAL A 324      13.936  -4.096  68.757  1.00  1.020          H  
ATOM   5109 3HG1 VAL A 324      14.570  -3.265  70.187  1.00  1.020          H  
ATOM   5110 1HG2 VAL A 324      16.169  -1.186  68.669  1.00  1.020          H  
ATOM   5111 2HG2 VAL A 324      16.729  -2.121  70.062  1.00  1.020          H  
ATOM   5112 3HG2 VAL A 324      17.665  -2.110  68.580  1.00  1.020          H  
ATOM   5113  N   ARG A 325      15.534  -6.235  67.534  1.00  0.690          N  
ATOM   5114  CA  ARG A 325      14.663  -7.362  67.262  1.00  0.760          C  
ATOM   5115  C   ARG A 325      15.211  -8.625  67.938  1.00  0.790          C  
ATOM   5116  O   ARG A 325      14.426  -9.393  68.503  1.00  0.840          O  
ATOM   5117  CB  ARG A 325      14.457  -7.560  65.763  1.00  1.040          C  
ATOM   5118  CG  ARG A 325      13.338  -6.653  65.084  1.00  1.040          C  
ATOM   5119  CD  ARG A 325      13.742  -5.205  65.016  1.00  1.040          C  
ATOM   5120  NE  ARG A 325      12.779  -4.310  64.359  1.00  1.040          N  
ATOM   5121  CZ  ARG A 325      12.775  -3.988  63.041  1.00  1.040          C  
ATOM   5122  NH1 ARG A 325      13.660  -4.520  62.224  1.00  1.040          N  
ATOM   5123  NH2 ARG A 325      11.879  -3.128  62.579  1.00  1.040          N  
ATOM   5124  H   ARG A 325      16.020  -5.753  66.771  1.00  0.830          H  
ATOM   5125  HA  ARG A 325      13.691  -7.147  67.693  1.00  0.910          H  
ATOM   5126 1HB  ARG A 325      15.400  -7.370  65.242  1.00  1.240          H  
ATOM   5127 2HB  ARG A 325      14.183  -8.594  65.584  1.00  1.240          H  
ATOM   5128 1HG  ARG A 325      13.194  -6.997  64.071  1.00  1.240          H  
ATOM   5129 2HG  ARG A 325      12.405  -6.742  65.626  1.00  1.240          H  
ATOM   5130 1HD  ARG A 325      13.924  -4.812  66.012  1.00  1.240          H  
ATOM   5131 2HD  ARG A 325      14.640  -5.170  64.443  1.00  1.240          H  
ATOM   5132  HE  ARG A 325      12.085  -3.871  64.948  1.00  1.240          H  
ATOM   5133 1HH1 ARG A 325      14.331  -5.183  62.589  1.00  1.240          H  
ATOM   5134 2HH1 ARG A 325      13.665  -4.275  61.237  1.00  1.240          H  
ATOM   5135 1HH2 ARG A 325      11.201  -2.715  63.205  1.00  1.240          H  
ATOM   5136 2HH2 ARG A 325      11.873  -2.881  61.600  1.00  1.240          H  
ATOM   5137  N   GLU A 326      16.546  -8.848  67.894  1.00  0.750          N  
ATOM   5138  CA  GLU A 326      17.133 -10.018  68.556  1.00  0.780          C  
ATOM   5139  C   GLU A 326      16.769 -10.014  70.030  1.00  0.790          C  
ATOM   5140  O   GLU A 326      16.389 -11.051  70.578  1.00  0.840          O  
ATOM   5141  CB  GLU A 326      18.663 -10.034  68.455  1.00  1.080          C  
ATOM   5142  CG  GLU A 326      19.323 -11.283  69.091  1.00  1.080          C  
ATOM   5143  CD  GLU A 326      20.824 -11.246  69.051  1.00  1.080          C  
ATOM   5144  OE1 GLU A 326      21.365 -10.204  69.340  1.00  1.080          O  
ATOM   5145  OE2 GLU A 326      21.430 -12.242  68.750  1.00  1.080          O  
ATOM   5146  H   GLU A 326      17.158  -8.211  67.371  1.00  0.900          H  
ATOM   5147  HA  GLU A 326      16.728 -10.922  68.100  1.00  0.940          H  
ATOM   5148 1HB  GLU A 326      18.961  -9.979  67.406  1.00  1.300          H  
ATOM   5149 2HB  GLU A 326      19.069  -9.155  68.953  1.00  1.300          H  
ATOM   5150 1HG  GLU A 326      19.015 -11.359  70.134  1.00  1.300          H  
ATOM   5151 2HG  GLU A 326      18.968 -12.171  68.570  1.00  1.300          H  
ATOM   5152  N   VAL A 327      16.885  -8.846  70.668  1.00  0.760          N  
ATOM   5153  CA  VAL A 327      16.546  -8.694  72.067  1.00  0.760          C  
ATOM   5154  C   VAL A 327      15.081  -8.959  72.314  1.00  0.790          C  
ATOM   5155  O   VAL A 327      14.735  -9.675  73.246  1.00  0.850          O  
ATOM   5156  CB  VAL A 327      16.944  -7.309  72.568  1.00  1.060          C  
ATOM   5157  CG1 VAL A 327      16.425  -7.028  73.913  1.00  1.060          C  
ATOM   5158  CG2 VAL A 327      18.363  -7.293  72.666  1.00  1.060          C  
ATOM   5159  H   VAL A 327      17.263  -8.043  70.151  1.00  0.910          H  
ATOM   5160  HA  VAL A 327      17.125  -9.423  72.628  1.00  0.910          H  
ATOM   5161  HB  VAL A 327      16.582  -6.544  71.878  1.00  1.280          H  
ATOM   5162 1HG1 VAL A 327      16.769  -6.046  74.217  1.00  1.280          H  
ATOM   5163 2HG1 VAL A 327      15.338  -7.042  73.914  1.00  1.280          H  
ATOM   5164 3HG1 VAL A 327      16.812  -7.773  74.591  1.00  1.280          H  
ATOM   5165 1HG2 VAL A 327      18.679  -6.347  73.032  1.00  1.280          H  
ATOM   5166 2HG2 VAL A 327      18.656  -8.065  73.360  1.00  1.280          H  
ATOM   5167 3HG2 VAL A 327      18.814  -7.480  71.699  1.00  1.280          H  
ATOM   5168  N   TRP A 328      14.194  -8.428  71.486  1.00  0.800          N  
ATOM   5169  CA  TRP A 328      12.793  -8.715  71.716  1.00  0.890          C  
ATOM   5170  C   TRP A 328      12.582 -10.244  71.751  1.00  0.930          C  
ATOM   5171  O   TRP A 328      11.911 -10.761  72.658  1.00  0.990          O  
ATOM   5172  CB  TRP A 328      11.934  -8.077  70.615  1.00  1.210          C  
ATOM   5173  CG  TRP A 328      11.799  -6.560  70.666  1.00  1.210          C  
ATOM   5174  CD1 TRP A 328      11.964  -5.744  71.746  1.00  1.210          C  
ATOM   5175  CD2 TRP A 328      11.455  -5.678  69.556  1.00  1.210          C  
ATOM   5176  NE1 TRP A 328      11.734  -4.436  71.389  1.00  1.210          N  
ATOM   5177  CE2 TRP A 328      11.419  -4.384  70.057  1.00  1.210          C  
ATOM   5178  CE3 TRP A 328      11.177  -5.883  68.208  1.00  1.210          C  
ATOM   5179  CZ2 TRP A 328      11.106  -3.297  69.253  1.00  1.210          C  
ATOM   5180  CZ3 TRP A 328      10.866  -4.807  67.406  1.00  1.210          C  
ATOM   5181  CH2 TRP A 328      10.829  -3.546  67.912  1.00  1.210          C  
ATOM   5182  H   TRP A 328      14.494  -7.799  70.734  1.00  0.960          H  
ATOM   5183  HA  TRP A 328      12.506  -8.313  72.683  1.00  1.070          H  
ATOM   5184 1HB  TRP A 328      12.358  -8.335  69.652  1.00  1.450          H  
ATOM   5185 2HB  TRP A 328      10.933  -8.493  70.659  1.00  1.450          H  
ATOM   5186  HD1 TRP A 328      12.229  -6.069  72.748  1.00  1.450          H  
ATOM   5187  HE1 TRP A 328      11.787  -3.640  72.009  1.00  1.450          H  
ATOM   5188  HE3 TRP A 328      11.201  -6.858  67.795  1.00  1.450          H  
ATOM   5189  HZ2 TRP A 328      11.076  -2.281  69.644  1.00  1.450          H  
ATOM   5190  HZ3 TRP A 328      10.646  -4.996  66.357  1.00  1.450          H  
ATOM   5191  HH2 TRP A 328      10.577  -2.713  67.256  1.00  1.450          H  
ATOM   5192  N   GLU A 329      13.184 -10.977  70.796  1.00  0.910          N  
ATOM   5193  CA  GLU A 329      13.046 -12.432  70.798  1.00  0.980          C  
ATOM   5194  C   GLU A 329      13.709 -13.098  72.015  1.00  0.990          C  
ATOM   5195  O   GLU A 329      13.131 -14.004  72.619  1.00  1.080          O  
ATOM   5196  CB  GLU A 329      13.669 -13.051  69.541  1.00  1.340          C  
ATOM   5197  CG  GLU A 329      12.948 -12.782  68.247  1.00  1.340          C  
ATOM   5198  CD  GLU A 329      13.634 -13.420  67.068  1.00  1.340          C  
ATOM   5199  OE1 GLU A 329      14.786 -13.766  67.192  1.00  1.340          O  
ATOM   5200  OE2 GLU A 329      13.004 -13.592  66.061  1.00  1.340          O  
ATOM   5201  H   GLU A 329      13.713 -10.503  70.053  1.00  1.090          H  
ATOM   5202  HA  GLU A 329      11.984 -12.670  70.817  1.00  1.180          H  
ATOM   5203 1HB  GLU A 329      14.685 -12.671  69.425  1.00  1.610          H  
ATOM   5204 2HB  GLU A 329      13.741 -14.131  69.667  1.00  1.610          H  
ATOM   5205 1HG  GLU A 329      11.921 -13.138  68.312  1.00  1.610          H  
ATOM   5206 2HG  GLU A 329      12.931 -11.708  68.100  1.00  1.610          H  
ATOM   5207  N   MET A 330      14.909 -12.630  72.392  1.00  0.950          N  
ATOM   5208  CA  MET A 330      15.668 -13.186  73.511  1.00  0.990          C  
ATOM   5209  C   MET A 330      14.964 -13.013  74.832  1.00  1.000          C  
ATOM   5210  O   MET A 330      14.983 -13.908  75.680  1.00  1.060          O  
ATOM   5211  CB  MET A 330      17.047 -12.536  73.639  1.00  1.370          C  
ATOM   5212  CG  MET A 330      17.922 -13.145  74.778  1.00  1.370          C  
ATOM   5213  SD  MET A 330      19.501 -12.334  75.002  1.00  1.370          S  
ATOM   5214  CE  MET A 330      19.039 -10.877  75.924  1.00  1.370          C  
ATOM   5215  H   MET A 330      15.339 -11.893  71.829  1.00  1.140          H  
ATOM   5216  HA  MET A 330      15.793 -14.252  73.339  1.00  1.190          H  
ATOM   5217 1HB  MET A 330      17.582 -12.625  72.694  1.00  1.640          H  
ATOM   5218 2HB  MET A 330      16.912 -11.477  73.838  1.00  1.640          H  
ATOM   5219 1HG  MET A 330      17.397 -13.084  75.722  1.00  1.640          H  
ATOM   5220 2HG  MET A 330      18.101 -14.199  74.562  1.00  1.640          H  
ATOM   5221 1HE  MET A 330      19.911 -10.293  76.124  1.00  1.640          H  
ATOM   5222 2HE  MET A 330      18.330 -10.280  75.355  1.00  1.640          H  
ATOM   5223 3HE  MET A 330      18.597 -11.187  76.871  1.00  1.640          H  
ATOM   5224  N   LEU A 331      14.373 -11.843  75.029  1.00  0.980          N  
ATOM   5225  CA  LEU A 331      13.763 -11.526  76.292  1.00  0.990          C  
ATOM   5226  C   LEU A 331      12.332 -12.044  76.394  1.00  0.990          C  
ATOM   5227  O   LEU A 331      11.858 -12.297  77.503  1.00  1.020          O  
ATOM   5228  CB  LEU A 331      13.746 -10.015  76.498  1.00  1.380          C  
ATOM   5229  CG  LEU A 331      15.083  -9.252  76.464  1.00  1.380          C  
ATOM   5230  CD1 LEU A 331      14.790  -7.827  76.745  1.00  1.380          C  
ATOM   5231  CD2 LEU A 331      16.021  -9.765  77.380  1.00  1.380          C  
ATOM   5232  H   LEU A 331      14.416 -11.134  74.294  1.00  1.180          H  
ATOM   5233  HA  LEU A 331      14.335 -12.001  77.083  1.00  1.190          H  
ATOM   5234 1HB  LEU A 331      13.117  -9.581  75.722  1.00  1.660          H  
ATOM   5235 2HB  LEU A 331      13.305  -9.818  77.466  1.00  1.660          H  
ATOM   5236  HG  LEU A 331      15.507  -9.329  75.492  1.00  1.660          H  
ATOM   5237 1HD1 LEU A 331      15.694  -7.257  76.715  1.00  1.660          H  
ATOM   5238 2HD1 LEU A 331      14.087  -7.442  76.013  1.00  1.660          H  
ATOM   5239 3HD1 LEU A 331      14.361  -7.760  77.740  1.00  1.660          H  
ATOM   5240 1HD2 LEU A 331      16.937  -9.195  77.335  1.00  1.660          H  
ATOM   5241 2HD2 LEU A 331      15.590  -9.687  78.340  1.00  1.660          H  
ATOM   5242 3HD2 LEU A 331      16.230 -10.790  77.133  1.00  1.660          H  
ATOM   5243  N   GLY A 332      11.655 -12.280  75.263  1.00  0.980          N  
ATOM   5244  CA  GLY A 332      10.269 -12.744  75.261  1.00  1.030          C  
ATOM   5245  C   GLY A 332       9.961 -13.857  76.287  1.00  1.090          C  
ATOM   5246  O   GLY A 332       8.972 -13.738  77.018  1.00  1.110          O  
ATOM   5247  H   GLY A 332      12.069 -12.038  74.353  1.00  1.180          H  
ATOM   5248 1HA  GLY A 332       9.616 -11.892  75.449  1.00  1.240          H  
ATOM   5249 2HA  GLY A 332      10.020 -13.090  74.258  1.00  1.240          H  
ATOM   5250  N   PRO A 333      10.746 -14.960  76.362  1.00  1.140          N  
ATOM   5251  CA  PRO A 333      10.591 -16.081  77.295  1.00  1.230          C  
ATOM   5252  C   PRO A 333      10.659 -15.680  78.782  1.00  1.180          C  
ATOM   5253  O   PRO A 333      10.264 -16.461  79.649  1.00  1.240          O  
ATOM   5254  CB  PRO A 333      11.756 -17.003  76.910  1.00  1.840          C  
ATOM   5255  CG  PRO A 333      12.050 -16.666  75.459  1.00  1.840          C  
ATOM   5256  CD  PRO A 333      11.801 -15.193  75.346  1.00  1.840          C  
ATOM   5257  HA  PRO A 333       9.632 -16.576  77.089  1.00  1.480          H  
ATOM   5258 1HB  PRO A 333      12.614 -16.813  77.575  1.00  2.210          H  
ATOM   5259 2HB  PRO A 333      11.467 -18.055  77.055  1.00  2.210          H  
ATOM   5260 1HG  PRO A 333      13.093 -16.918  75.217  1.00  2.210          H  
ATOM   5261 2HG  PRO A 333      11.416 -17.256  74.783  1.00  2.210          H  
ATOM   5262 1HD  PRO A 333      12.714 -14.689  75.607  1.00  2.210          H  
ATOM   5263 2HD  PRO A 333      11.465 -14.945  74.334  1.00  2.210          H  
ATOM   5264  N   ARG A 334      11.220 -14.504  79.078  1.00  1.090          N  
ATOM   5265  CA  ARG A 334      11.325 -14.000  80.441  1.00  1.070          C  
ATOM   5266  C   ARG A 334      10.346 -12.872  80.705  1.00  1.060          C  
ATOM   5267  O   ARG A 334       9.872 -12.753  81.820  1.00  1.100          O  
ATOM   5268  CB  ARG A 334      12.735 -13.563  80.783  1.00  1.510          C  
ATOM   5269  CG  ARG A 334      13.725 -14.706  80.963  1.00  1.510          C  
ATOM   5270  CD  ARG A 334      13.576 -15.353  82.309  1.00  1.510          C  
ATOM   5271  NE  ARG A 334      14.005 -14.429  83.383  1.00  1.510          N  
ATOM   5272  CZ  ARG A 334      13.582 -14.440  84.674  1.00  1.510          C  
ATOM   5273  NH1 ARG A 334      12.688 -15.318  85.089  1.00  1.510          N  
ATOM   5274  NH2 ARG A 334      14.080 -13.552  85.527  1.00  1.510          N  
ATOM   5275  H   ARG A 334      11.546 -13.891  78.339  1.00  1.310          H  
ATOM   5276  HA  ARG A 334      11.054 -14.808  81.112  1.00  1.280          H  
ATOM   5277 1HB  ARG A 334      13.116 -12.913  79.988  1.00  1.810          H  
ATOM   5278 2HB  ARG A 334      12.711 -12.978  81.696  1.00  1.810          H  
ATOM   5279 1HG  ARG A 334      13.569 -15.457  80.186  1.00  1.810          H  
ATOM   5280 2HG  ARG A 334      14.722 -14.330  80.916  1.00  1.810          H  
ATOM   5281 1HD  ARG A 334      12.551 -15.646  82.486  1.00  1.810          H  
ATOM   5282 2HD  ARG A 334      14.212 -16.237  82.343  1.00  1.810          H  
ATOM   5283  HE  ARG A 334      14.707 -13.744  83.137  1.00  1.810          H  
ATOM   5284 1HH1 ARG A 334      12.303 -15.996  84.450  1.00  1.810          H  
ATOM   5285 2HH1 ARG A 334      12.385 -15.313  86.054  1.00  1.810          H  
ATOM   5286 1HH2 ARG A 334      14.775 -12.872  85.213  1.00  1.810          H  
ATOM   5287 2HH2 ARG A 334      13.779 -13.545  86.489  1.00  1.810          H  
ATOM   5288  N   ILE A 335      10.061 -12.043  79.705  1.00  1.030          N  
ATOM   5289  CA  ILE A 335       9.101 -10.944  79.841  1.00  1.070          C  
ATOM   5290  C   ILE A 335       7.708 -11.529  80.075  1.00  1.160          C  
ATOM   5291  O   ILE A 335       6.890 -11.014  80.875  1.00  1.220          O  
ATOM   5292  CB  ILE A 335       9.076 -10.053  78.587  1.00  1.480          C  
ATOM   5293  CG1 ILE A 335      10.406  -9.321  78.472  1.00  1.480          C  
ATOM   5294  CG2 ILE A 335       7.891  -9.056  78.671  1.00  1.480          C  
ATOM   5295  CD1 ILE A 335      10.633  -8.648  77.140  1.00  1.480          C  
ATOM   5296  H   ILE A 335      10.550 -12.182  78.823  1.00  1.240          H  
ATOM   5297  HA  ILE A 335       9.375 -10.338  80.701  1.00  1.280          H  
ATOM   5298  HB  ILE A 335       8.967 -10.682  77.701  1.00  1.780          H  
ATOM   5299 1HG1 ILE A 335      10.450  -8.577  79.255  1.00  1.780          H  
ATOM   5300 2HG1 ILE A 335      11.211 -10.031  78.637  1.00  1.780          H  
ATOM   5301 1HG2 ILE A 335       7.860  -8.428  77.791  1.00  1.780          H  
ATOM   5302 2HG2 ILE A 335       6.946  -9.590  78.737  1.00  1.780          H  
ATOM   5303 3HG2 ILE A 335       8.009  -8.431  79.557  1.00  1.780          H  
ATOM   5304 1HD1 ILE A 335      11.597  -8.161  77.150  1.00  1.780          H  
ATOM   5305 2HD1 ILE A 335      10.616  -9.397  76.348  1.00  1.780          H  
ATOM   5306 3HD1 ILE A 335       9.870  -7.908  76.949  1.00  1.780          H  
ATOM   5307  N   PHE A 336       7.383 -12.556  79.281  1.00  1.210          N  
ATOM   5308  CA  PHE A 336       6.082 -13.155  79.413  1.00  1.340          C  
ATOM   5309  C   PHE A 336       6.009 -13.743  80.816  1.00  1.370          C  
ATOM   5310  O   PHE A 336       7.016 -13.571  81.493  1.00  1.450          O  
ATOM   5311  CB  PHE A 336       5.815 -14.154  78.284  1.00  1.820          C  
ATOM   5312  CG  PHE A 336       4.391 -14.721  78.241  1.00  1.820          C  
ATOM   5313  CD1 PHE A 336       3.280 -13.878  78.103  1.00  1.820          C  
ATOM   5314  CD2 PHE A 336       4.161 -16.085  78.273  1.00  1.820          C  
ATOM   5315  CE1 PHE A 336       2.003 -14.390  78.041  1.00  1.820          C  
ATOM   5316  CE2 PHE A 336       2.877 -16.592  78.210  1.00  1.820          C  
ATOM   5317  CZ  PHE A 336       1.802 -15.739  78.102  1.00  1.820          C  
ATOM   5318  H   PHE A 336       8.049 -12.929  78.596  1.00  1.450          H  
ATOM   5319  HA  PHE A 336       5.330 -12.372  79.340  1.00  1.610          H  
ATOM   5320 1HB  PHE A 336       6.031 -13.683  77.335  1.00  2.190          H  
ATOM   5321 2HB  PHE A 336       6.510 -14.986  78.390  1.00  2.190          H  
ATOM   5322  HD1 PHE A 336       3.426 -12.798  78.051  1.00  2.190          H  
ATOM   5323  HD2 PHE A 336       5.011 -16.764  78.362  1.00  2.190          H  
ATOM   5324  HE1 PHE A 336       1.149 -13.722  77.940  1.00  2.190          H  
ATOM   5325  HE2 PHE A 336       2.716 -17.670  78.248  1.00  2.190          H  
ATOM   5326  HZ  PHE A 336       0.793 -16.141  78.056  1.00  2.190          H  
ATOM   5327  N   THR A 337       4.849 -13.392  81.301  1.00  1.330          N  
ATOM   5328  CA  THR A 337       4.234 -13.998  82.481  1.00  1.410          C  
ATOM   5329  C   THR A 337       4.586 -13.224  83.755  1.00  1.370          C  
ATOM   5330  O   THR A 337       4.002 -13.508  84.804  1.00  1.460          O  
ATOM   5331  CB  THR A 337       4.536 -15.507  82.759  1.00  1.940          C  
ATOM   5332  OG1 THR A 337       5.850 -15.657  83.275  1.00  1.940          O  
ATOM   5333  CG2 THR A 337       4.351 -16.384  81.558  1.00  1.940          C  
ATOM   5334  H   THR A 337       4.898 -12.386  81.418  1.00  1.600          H  
ATOM   5335  HA  THR A 337       3.160 -13.923  82.352  1.00  1.690          H  
ATOM   5336  HB  THR A 337       3.836 -15.841  83.521  1.00  2.330          H  
ATOM   5337  HG1 THR A 337       5.960 -16.540  83.638  1.00  2.330          H  
ATOM   5338 1HG2 THR A 337       4.531 -17.419  81.839  1.00  2.330          H  
ATOM   5339 2HG2 THR A 337       3.333 -16.281  81.196  1.00  2.330          H  
ATOM   5340 3HG2 THR A 337       5.031 -16.124  80.796  1.00  2.330          H  
ATOM   5341  N   PHE A 338       5.394 -12.145  83.671  1.00  1.270          N  
ATOM   5342  CA  PHE A 338       5.583 -11.307  84.882  1.00  1.280          C  
ATOM   5343  C   PHE A 338       4.250 -10.665  85.271  1.00  1.390          C  
ATOM   5344  O   PHE A 338       4.043 -10.220  86.402  1.00  1.500          O  
ATOM   5345  CB  PHE A 338       6.643 -10.213  84.720  1.00  1.790          C  
ATOM   5346  CG  PHE A 338       8.059 -10.630  85.021  1.00  1.790          C  
ATOM   5347  CD1 PHE A 338       8.475 -10.703  86.348  1.00  1.790          C  
ATOM   5348  CD2 PHE A 338       8.970 -10.922  84.041  1.00  1.790          C  
ATOM   5349  CE1 PHE A 338       9.769 -11.053  86.668  1.00  1.790          C  
ATOM   5350  CE2 PHE A 338      10.270 -11.277  84.372  1.00  1.790          C  
ATOM   5351  CZ  PHE A 338      10.665 -11.336  85.670  1.00  1.790          C  
ATOM   5352  H   PHE A 338       5.910 -11.938  82.800  1.00  1.520          H  
ATOM   5353  HA  PHE A 338       5.902 -11.955  85.702  1.00  1.540          H  
ATOM   5354 1HB  PHE A 338       6.620  -9.848  83.690  1.00  2.150          H  
ATOM   5355 2HB  PHE A 338       6.393  -9.375  85.367  1.00  2.150          H  
ATOM   5356  HD1 PHE A 338       7.768 -10.473  87.142  1.00  2.150          H  
ATOM   5357  HD2 PHE A 338       8.669 -10.878  82.991  1.00  2.150          H  
ATOM   5358  HE1 PHE A 338      10.083 -11.097  87.713  1.00  2.150          H  
ATOM   5359  HE2 PHE A 338      10.980 -11.511  83.589  1.00  2.150          H  
ATOM   5360  HZ  PHE A 338      11.691 -11.606  85.916  1.00  2.150          H  
ATOM   5361  N   MET A 339       3.356 -10.573  84.292  1.00  1.390          N  
ATOM   5362  CA  MET A 339       2.017 -10.058  84.486  1.00  1.530          C  
ATOM   5363  C   MET A 339       1.124 -11.057  85.241  1.00  1.680          C  
ATOM   5364  O   MET A 339       0.090 -10.662  85.765  1.00  1.860          O  
ATOM   5365  CB  MET A 339       1.391  -9.627  83.152  1.00  2.090          C  
ATOM   5366  CG  MET A 339       1.024 -10.742  82.113  1.00  2.090          C  
ATOM   5367  SD  MET A 339       0.254 -10.017  80.596  1.00  2.090          S  
ATOM   5368  CE  MET A 339       0.028 -11.409  79.490  1.00  2.090          C  
ATOM   5369  H   MET A 339       3.641 -10.893  83.384  1.00  1.670          H  
ATOM   5370  HA  MET A 339       2.088  -9.168  85.111  1.00  1.840          H  
ATOM   5371 1HB  MET A 339       0.502  -9.070  83.371  1.00  2.500          H  
ATOM   5372 2HB  MET A 339       2.074  -8.942  82.655  1.00  2.500          H  
ATOM   5373 1HG  MET A 339       1.919 -11.279  81.818  1.00  2.500          H  
ATOM   5374 2HG  MET A 339       0.328 -11.463  82.543  1.00  2.500          H  
ATOM   5375 1HE  MET A 339      -0.434 -11.069  78.560  1.00  2.500          H  
ATOM   5376 2HE  MET A 339       0.998 -11.845  79.271  1.00  2.500          H  
ATOM   5377 3HE  MET A 339      -0.605 -12.153  79.961  1.00  2.500          H  
ATOM   5378  N   ASN A 340       1.507 -12.349  85.280  1.00  1.680          N  
ATOM   5379  CA  ASN A 340       0.725 -13.397  85.944  1.00  1.890          C  
ATOM   5380  C   ASN A 340       1.315 -13.778  87.305  1.00  1.930          C  
ATOM   5381  O   ASN A 340       0.591 -14.204  88.206  1.00  2.070          O  
ATOM   5382  CB  ASN A 340       0.673 -14.671  85.107  1.00  2.560          C  
ATOM   5383  CG  ASN A 340      -0.078 -14.570  83.821  1.00  2.560          C  
ATOM   5384  OD1 ASN A 340      -1.273 -14.292  83.786  1.00  2.560          O  
ATOM   5385  ND2 ASN A 340       0.598 -14.831  82.734  1.00  2.560          N  
ATOM   5386  H   ASN A 340       2.394 -12.620  84.879  1.00  2.020          H  
ATOM   5387  HA  ASN A 340      -0.288 -13.027  86.112  1.00  2.270          H  
ATOM   5388 1HB  ASN A 340       1.695 -14.981  84.883  1.00  3.070          H  
ATOM   5389 2HB  ASN A 340       0.225 -15.466  85.705  1.00  3.070          H  
ATOM   5390 1HD2 ASN A 340       0.144 -14.789  81.839  1.00  3.070          H  
ATOM   5391 2HD2 ASN A 340       1.558 -15.090  82.792  1.00  3.070          H  
ATOM   5392  N   ASP A 341       2.634 -13.641  87.462  1.00  1.910          N  
ATOM   5393  CA  ASP A 341       3.278 -14.019  88.722  1.00  2.050          C  
ATOM   5394  C   ASP A 341       4.451 -13.096  89.063  1.00  2.170          C  
ATOM   5395  O   ASP A 341       5.547 -13.217  88.505  1.00  2.670          O  
ATOM   5396  CB  ASP A 341       3.756 -15.481  88.664  1.00  2.810          C  
ATOM   5397  CG  ASP A 341       4.339 -16.008  90.001  1.00  2.810          C  
ATOM   5398  OD1 ASP A 341       4.462 -15.230  90.920  1.00  2.810          O  
ATOM   5399  OD2 ASP A 341       4.646 -17.183  90.081  1.00  2.810          O  
ATOM   5400  H   ASP A 341       3.199 -13.328  86.674  1.00  2.290          H  
ATOM   5401  HA  ASP A 341       2.544 -13.930  89.523  1.00  2.460          H  
ATOM   5402 1HB  ASP A 341       2.920 -16.118  88.375  1.00  3.380          H  
ATOM   5403 2HB  ASP A 341       4.519 -15.575  87.891  1.00  3.380          H  
ATOM   5404  N   SER A 342       4.168 -12.131  89.933  1.00  2.170          N  
ATOM   5405  CA  SER A 342       5.100 -11.105  90.393  1.00  2.460          C  
ATOM   5406  C   SER A 342       4.452 -10.389  91.579  1.00  2.410          C  
ATOM   5407  O   SER A 342       3.231 -10.475  91.776  1.00  2.500          O  
ATOM   5408  CB  SER A 342       5.477 -10.148  89.277  1.00  3.330          C  
ATOM   5409  OG  SER A 342       4.418  -9.345  88.915  1.00  3.330          O  
ATOM   5410  H   SER A 342       3.248 -12.153  90.343  1.00  2.600          H  
ATOM   5411  HA  SER A 342       6.012 -11.593  90.743  1.00  2.950          H  
ATOM   5412 1HB  SER A 342       6.327  -9.534  89.563  1.00  3.990          H  
ATOM   5413 2HB  SER A 342       5.780 -10.730  88.410  1.00  3.990          H  
ATOM   5414  HG  SER A 342       4.308  -9.504  87.945  1.00  3.990          H  
ATOM   5415  N   SER A 343       5.226  -9.596  92.317  1.00  2.580          N  
ATOM   5416  CA  SER A 343       4.693  -8.859  93.466  1.00  2.810          C  
ATOM   5417  C   SER A 343       3.531  -7.933  93.103  1.00  2.710          C  
ATOM   5418  O   SER A 343       2.559  -7.821  93.861  1.00  2.840          O  
ATOM   5419  CB  SER A 343       5.809  -8.052  94.104  1.00  3.840          C  
ATOM   5420  OG  SER A 343       6.790  -8.903  94.643  1.00  3.840          O  
ATOM   5421  H   SER A 343       6.216  -9.537  92.122  1.00  3.100          H  
ATOM   5422  HA  SER A 343       4.332  -9.586  94.195  1.00  3.370          H  
ATOM   5423 1HB  SER A 343       6.258  -7.394  93.360  1.00  4.610          H  
ATOM   5424 2HB  SER A 343       5.398  -7.419  94.891  1.00  4.610          H  
ATOM   5425  HG  SER A 343       7.434  -8.338  95.075  1.00  4.610          H  
ATOM   5426  N   ASN A 344       3.615  -7.299  91.934  1.00  2.590          N  
ATOM   5427  CA  ASN A 344       2.577  -6.387  91.474  1.00  2.650          C  
ATOM   5428  C   ASN A 344       1.271  -7.105  91.159  1.00  2.440          C  
ATOM   5429  O   ASN A 344       0.200  -6.495  91.173  1.00  2.530          O  
ATOM   5430  CB  ASN A 344       3.043  -5.600  90.273  1.00  3.690          C  
ATOM   5431  CG  ASN A 344       4.040  -4.542  90.634  1.00  3.690          C  
ATOM   5432  OD1 ASN A 344       4.144  -4.119  91.794  1.00  3.690          O  
ATOM   5433  ND2 ASN A 344       4.785  -4.101  89.656  1.00  3.690          N  
ATOM   5434  H   ASN A 344       4.442  -7.444  91.371  1.00  3.110          H  
ATOM   5435  HA  ASN A 344       2.368  -5.684  92.279  1.00  3.180          H  
ATOM   5436 1HB  ASN A 344       3.494  -6.283  89.548  1.00  4.420          H  
ATOM   5437 2HB  ASN A 344       2.186  -5.128  89.792  1.00  4.420          H  
ATOM   5438 1HD2 ASN A 344       5.471  -3.394  89.828  1.00  4.420          H  
ATOM   5439 2HD2 ASN A 344       4.671  -4.468  88.733  1.00  4.420          H  
ATOM   5440  N   VAL A 345       1.342  -8.386  90.818  1.00  2.290          N  
ATOM   5441  CA  VAL A 345       0.144  -9.113  90.471  1.00  2.290          C  
ATOM   5442  C   VAL A 345      -0.599  -9.373  91.743  1.00  2.460          C  
ATOM   5443  O   VAL A 345      -1.814  -9.194  91.809  1.00  2.650          O  
ATOM   5444  CB  VAL A 345       0.469 -10.431  89.777  1.00  3.210          C  
ATOM   5445  CG1 VAL A 345      -0.815 -11.243  89.540  1.00  3.210          C  
ATOM   5446  CG2 VAL A 345       1.169 -10.123  88.510  1.00  3.210          C  
ATOM   5447  H   VAL A 345       2.227  -8.890  90.851  1.00  2.750          H  
ATOM   5448  HA  VAL A 345      -0.471  -8.501  89.811  1.00  2.750          H  
ATOM   5449  HB  VAL A 345       1.120 -11.023  90.412  1.00  3.850          H  
ATOM   5450 1HG1 VAL A 345      -0.572 -12.177  89.051  1.00  3.850          H  
ATOM   5451 2HG1 VAL A 345      -1.296 -11.459  90.484  1.00  3.850          H  
ATOM   5452 3HG1 VAL A 345      -1.503 -10.681  88.906  1.00  3.850          H  
ATOM   5453 1HG2 VAL A 345       1.430 -11.038  88.016  1.00  3.850          H  
ATOM   5454 2HG2 VAL A 345       0.520  -9.533  87.881  1.00  3.850          H  
ATOM   5455 3HG2 VAL A 345       2.058  -9.567  88.712  1.00  3.850          H  
ATOM   5456  N   ALA A 346       0.136  -9.846  92.749  1.00  2.600          N  
ATOM   5457  CA  ALA A 346      -0.482 -10.147  94.024  1.00  3.000          C  
ATOM   5458  C   ALA A 346      -1.136  -8.894  94.597  1.00  3.270          C  
ATOM   5459  O   ALA A 346      -2.234  -8.962  95.157  1.00  3.550          O  
ATOM   5460  CB  ALA A 346       0.556 -10.694  94.979  1.00  4.040          C  
ATOM   5461  H   ALA A 346       1.140  -9.999  92.598  1.00  3.120          H  
ATOM   5462  HA  ALA A 346      -1.258 -10.898  93.861  1.00  3.600          H  
ATOM   5463 1HB  ALA A 346       0.085 -10.940  95.920  1.00  4.850          H  
ATOM   5464 2HB  ALA A 346       0.999 -11.591  94.550  1.00  4.850          H  
ATOM   5465 3HB  ALA A 346       1.334  -9.945  95.137  1.00  4.850          H  
ATOM   5466  N   MET A 347      -0.468  -7.747  94.419  1.00  3.330          N  
ATOM   5467  CA  MET A 347      -0.967  -6.462  94.875  1.00  3.830          C  
ATOM   5468  C   MET A 347      -2.275  -6.083  94.201  1.00  3.730          C  
ATOM   5469  O   MET A 347      -3.235  -5.708  94.884  1.00  3.990          O  
ATOM   5470  CB  MET A 347       0.072  -5.401  94.571  1.00  5.160          C  
ATOM   5471  CG  MET A 347      -0.300  -3.973  94.929  1.00  5.160          C  
ATOM   5472  SD  MET A 347       0.918  -2.796  94.309  1.00  5.160          S  
ATOM   5473  CE  MET A 347       0.595  -2.817  92.528  1.00  5.160          C  
ATOM   5474  H   MET A 347       0.457  -7.782  93.976  1.00  4.000          H  
ATOM   5475  HA  MET A 347      -1.143  -6.518  95.945  1.00  4.600          H  
ATOM   5476 1HB  MET A 347       1.000  -5.652  95.083  1.00  6.190          H  
ATOM   5477 2HB  MET A 347       0.279  -5.438  93.525  1.00  6.190          H  
ATOM   5478 1HG  MET A 347      -1.271  -3.713  94.502  1.00  6.190          H  
ATOM   5479 2HG  MET A 347      -0.366  -3.867  96.012  1.00  6.190          H  
ATOM   5480 1HE  MET A 347       1.266  -2.115  92.030  1.00  6.190          H  
ATOM   5481 2HE  MET A 347       0.761  -3.806  92.119  1.00  6.190          H  
ATOM   5482 3HE  MET A 347      -0.435  -2.527  92.344  1.00  6.190          H  
ATOM   5483  N   LEU A 348      -2.316  -6.163  92.867  1.00  3.510          N  
ATOM   5484  CA  LEU A 348      -3.520  -5.804  92.136  1.00  3.670          C  
ATOM   5485  C   LEU A 348      -4.667  -6.768  92.441  1.00  3.320          C  
ATOM   5486  O   LEU A 348      -5.835  -6.358  92.487  1.00  3.620          O  
ATOM   5487  CB  LEU A 348      -3.216  -5.728  90.638  1.00  5.070          C  
ATOM   5488  CG  LEU A 348      -2.258  -4.547  90.190  1.00  5.070          C  
ATOM   5489  CD1 LEU A 348      -1.915  -4.719  88.715  1.00  5.070          C  
ATOM   5490  CD2 LEU A 348      -2.917  -3.176  90.437  1.00  5.070          C  
ATOM   5491  H   LEU A 348      -1.481  -6.453  92.346  1.00  4.210          H  
ATOM   5492  HA  LEU A 348      -3.837  -4.827  92.476  1.00  4.400          H  
ATOM   5493 1HB  LEU A 348      -2.736  -6.666  90.347  1.00  6.090          H  
ATOM   5494 2HB  LEU A 348      -4.152  -5.632  90.095  1.00  6.090          H  
ATOM   5495  HG  LEU A 348      -1.334  -4.599  90.756  1.00  6.090          H  
ATOM   5496 1HD1 LEU A 348      -1.237  -3.924  88.404  1.00  6.090          H  
ATOM   5497 2HD1 LEU A 348      -1.430  -5.686  88.570  1.00  6.090          H  
ATOM   5498 3HD1 LEU A 348      -2.823  -4.672  88.122  1.00  6.090          H  
ATOM   5499 1HD2 LEU A 348      -2.233  -2.393  90.116  1.00  6.090          H  
ATOM   5500 2HD2 LEU A 348      -3.845  -3.105  89.866  1.00  6.090          H  
ATOM   5501 3HD2 LEU A 348      -3.131  -3.037  91.488  1.00  6.090          H  
ATOM   5502  N   GLN A 349      -4.357  -8.049  92.659  1.00  2.830          N  
ATOM   5503  CA  GLN A 349      -5.415  -8.982  92.998  1.00  2.820          C  
ATOM   5504  C   GLN A 349      -6.025  -8.590  94.332  1.00  3.000          C  
ATOM   5505  O   GLN A 349      -7.250  -8.518  94.440  1.00  3.250          O  
ATOM   5506  CB  GLN A 349      -4.875 -10.402  93.050  1.00  3.950          C  
ATOM   5507  CG  GLN A 349      -4.520 -10.934  91.698  1.00  3.950          C  
ATOM   5508  CD  GLN A 349      -3.813 -12.233  91.749  1.00  3.950          C  
ATOM   5509  OE1 GLN A 349      -3.302 -12.659  92.795  1.00  3.950          O  
ATOM   5510  NE2 GLN A 349      -3.776 -12.876  90.606  1.00  3.950          N  
ATOM   5511  H   GLN A 349      -3.389  -8.375  92.558  1.00  3.400          H  
ATOM   5512  HA  GLN A 349      -6.190  -8.928  92.236  1.00  3.380          H  
ATOM   5513 1HB  GLN A 349      -3.976 -10.419  93.666  1.00  4.740          H  
ATOM   5514 2HB  GLN A 349      -5.606 -11.062  93.509  1.00  4.740          H  
ATOM   5515 1HG  GLN A 349      -5.438 -11.085  91.130  1.00  4.740          H  
ATOM   5516 2HG  GLN A 349      -3.899 -10.227  91.171  1.00  4.740          H  
ATOM   5517 1HE2 GLN A 349      -3.316 -13.757  90.525  1.00  4.740          H  
ATOM   5518 2HE2 GLN A 349      -4.223 -12.446  89.780  1.00  4.740          H  
ATOM   5519  N   ARG A 350      -5.185  -8.243  95.321  1.00  3.190          N  
ATOM   5520  CA  ARG A 350      -5.691  -7.818  96.618  1.00  3.780          C  
ATOM   5521  C   ARG A 350      -6.499  -6.525  96.486  1.00  4.070          C  
ATOM   5522  O   ARG A 350      -7.525  -6.343  97.141  1.00  4.270          O  
ATOM   5523  CB  ARG A 350      -4.568  -7.648  97.629  1.00  5.060          C  
ATOM   5524  CG  ARG A 350      -3.943  -8.941  98.102  1.00  5.060          C  
ATOM   5525  CD  ARG A 350      -3.079  -8.738  99.302  1.00  5.060          C  
ATOM   5526  NE  ARG A 350      -1.932  -7.867  99.028  1.00  5.060          N  
ATOM   5527  CZ  ARG A 350      -0.740  -8.268  98.530  1.00  5.060          C  
ATOM   5528  NH1 ARG A 350      -0.529  -9.529  98.228  1.00  5.060          N  
ATOM   5529  NH2 ARG A 350       0.223  -7.382  98.345  1.00  5.060          N  
ATOM   5530  H   ARG A 350      -4.172  -8.335  95.179  1.00  3.830          H  
ATOM   5531  HA  ARG A 350      -6.339  -8.600  96.997  1.00  4.540          H  
ATOM   5532 1HB  ARG A 350      -3.781  -7.031  97.198  1.00  6.070          H  
ATOM   5533 2HB  ARG A 350      -4.938  -7.157  98.509  1.00  6.070          H  
ATOM   5534 1HG  ARG A 350      -4.733  -9.646  98.362  1.00  6.070          H  
ATOM   5535 2HG  ARG A 350      -3.342  -9.363  97.309  1.00  6.070          H  
ATOM   5536 1HD  ARG A 350      -3.674  -8.271 100.089  1.00  6.070          H  
ATOM   5537 2HD  ARG A 350      -2.714  -9.697  99.659  1.00  6.070          H  
ATOM   5538  HE  ARG A 350      -2.037  -6.885  99.247  1.00  6.070          H  
ATOM   5539 1HH1 ARG A 350      -1.256 -10.214  98.361  1.00  6.070          H  
ATOM   5540 2HH1 ARG A 350       0.366  -9.815  97.855  1.00  6.070          H  
ATOM   5541 1HH2 ARG A 350       0.068  -6.410  98.581  1.00  6.070          H  
ATOM   5542 2HH2 ARG A 350       1.110  -7.678  97.964  1.00  6.070          H  
ATOM   5543  N   LEU A 351      -6.052  -5.608  95.620  1.00  4.330          N  
ATOM   5544  CA  LEU A 351      -6.749  -4.338  95.431  1.00  4.930          C  
ATOM   5545  C   LEU A 351      -8.232  -4.617  95.143  1.00  4.760          C  
ATOM   5546  O   LEU A 351      -9.110  -3.992  95.730  1.00  5.130          O  
ATOM   5547  CB  LEU A 351      -6.125  -3.580  94.239  1.00  6.660          C  
ATOM   5548  CG  LEU A 351      -6.641  -2.170  93.893  1.00  6.660          C  
ATOM   5549  CD1 LEU A 351      -6.287  -1.189  95.013  1.00  6.660          C  
ATOM   5550  CD2 LEU A 351      -6.043  -1.751  92.546  1.00  6.660          C  
ATOM   5551  H   LEU A 351      -5.167  -5.777  95.132  1.00  5.200          H  
ATOM   5552  HA  LEU A 351      -6.664  -3.757  96.345  1.00  5.920          H  
ATOM   5553 1HB  LEU A 351      -5.047  -3.520  94.398  1.00  7.990          H  
ATOM   5554 2HB  LEU A 351      -6.292  -4.171  93.355  1.00  7.990          H  
ATOM   5555  HG  LEU A 351      -7.718  -2.188  93.821  1.00  7.990          H  
ATOM   5556 1HD1 LEU A 351      -6.665  -0.196  94.765  1.00  7.990          H  
ATOM   5557 2HD1 LEU A 351      -6.726  -1.512  95.932  1.00  7.990          H  
ATOM   5558 3HD1 LEU A 351      -5.213  -1.143  95.131  1.00  7.990          H  
ATOM   5559 1HD2 LEU A 351      -6.404  -0.757  92.268  1.00  7.990          H  
ATOM   5560 2HD2 LEU A 351      -4.962  -1.740  92.618  1.00  7.990          H  
ATOM   5561 3HD2 LEU A 351      -6.343  -2.466  91.774  1.00  7.990          H  
ATOM   5562  N   LEU A 352      -8.500  -5.582  94.253  1.00  4.400          N  
ATOM   5563  CA  LEU A 352      -9.873  -5.998  93.954  1.00  4.440          C  
ATOM   5564  C   LEU A 352     -10.524  -6.872  95.034  1.00  4.000          C  
ATOM   5565  O   LEU A 352     -11.688  -6.670  95.381  1.00  4.340          O  
ATOM   5566  CB  LEU A 352      -9.927  -6.777  92.628  1.00  6.200          C  
ATOM   5567  CG  LEU A 352     -11.325  -7.391  92.235  1.00  6.200          C  
ATOM   5568  CD1 LEU A 352     -12.405  -6.313  92.098  1.00  6.200          C  
ATOM   5569  CD2 LEU A 352     -11.171  -8.145  90.933  1.00  6.200          C  
ATOM   5570  H   LEU A 352      -7.706  -6.011  93.761  1.00  5.280          H  
ATOM   5571  HA  LEU A 352     -10.466  -5.095  93.856  1.00  5.330          H  
ATOM   5572 1HB  LEU A 352      -9.617  -6.121  91.823  1.00  7.440          H  
ATOM   5573 2HB  LEU A 352      -9.205  -7.596  92.689  1.00  7.440          H  
ATOM   5574  HG  LEU A 352     -11.638  -8.087  93.015  1.00  7.440          H  
ATOM   5575 1HD1 LEU A 352     -13.345  -6.782  91.838  1.00  7.440          H  
ATOM   5576 2HD1 LEU A 352     -12.535  -5.772  93.031  1.00  7.440          H  
ATOM   5577 3HD1 LEU A 352     -12.130  -5.638  91.334  1.00  7.440          H  
ATOM   5578 1HD2 LEU A 352     -12.114  -8.605  90.685  1.00  7.440          H  
ATOM   5579 2HD2 LEU A 352     -10.873  -7.458  90.139  1.00  7.440          H  
ATOM   5580 3HD2 LEU A 352     -10.414  -8.922  91.049  1.00  7.440          H  
ATOM   5581  N   GLN A 353      -9.802  -7.890  95.507  1.00  3.650          N  
ATOM   5582  CA  GLN A 353     -10.319  -8.874  96.458  1.00  3.580          C  
ATOM   5583  C   GLN A 353     -10.715  -8.294  97.818  1.00  4.260          C  
ATOM   5584  O   GLN A 353     -11.670  -8.773  98.433  1.00  4.530          O  
ATOM   5585  CB  GLN A 353      -9.287  -9.982  96.657  1.00  5.040          C  
ATOM   5586  CG  GLN A 353      -9.089 -10.898  95.448  1.00  5.040          C  
ATOM   5587  CD  GLN A 353      -7.890 -11.797  95.621  1.00  5.040          C  
ATOM   5588  OE1 GLN A 353      -6.981 -11.480  96.398  1.00  5.040          O  
ATOM   5589  NE2 GLN A 353      -7.868 -12.911  94.905  1.00  5.040          N  
ATOM   5590  H   GLN A 353      -8.843  -8.001  95.176  1.00  4.380          H  
ATOM   5591  HA  GLN A 353     -11.211  -9.316  96.019  1.00  4.300          H  
ATOM   5592 1HB  GLN A 353      -8.342  -9.534  96.891  1.00  6.050          H  
ATOM   5593 2HB  GLN A 353      -9.573 -10.597  97.508  1.00  6.050          H  
ATOM   5594 1HG  GLN A 353      -9.972 -11.527  95.345  1.00  6.050          H  
ATOM   5595 2HG  GLN A 353      -8.958 -10.301  94.551  1.00  6.050          H  
ATOM   5596 1HE2 GLN A 353      -7.093 -13.541  94.982  1.00  6.050          H  
ATOM   5597 2HE2 GLN A 353      -8.624 -13.126  94.286  1.00  6.050          H  
ATOM   5598  N   MET A 354      -9.976  -7.298  98.309  1.00  4.870          N  
ATOM   5599  CA  MET A 354     -10.299  -6.683  99.590  1.00  5.830          C  
ATOM   5600  C   MET A 354     -11.512  -5.780  99.406  1.00  5.950          C  
ATOM   5601  O   MET A 354     -11.464  -4.824  98.626  1.00  6.580          O  
ATOM   5602  CB  MET A 354      -9.133  -5.827 100.080  1.00  7.780          C  
ATOM   5603  CG  MET A 354      -7.841  -6.565 100.403  1.00  7.780          C  
ATOM   5604  SD  MET A 354      -6.543  -5.423 100.992  1.00  7.780          S  
ATOM   5605  CE  MET A 354      -6.085  -4.474  99.517  1.00  7.780          C  
ATOM   5606  H   MET A 354      -9.171  -6.960  97.777  1.00  5.840          H  
ATOM   5607  HA  MET A 354     -10.545  -7.459 100.316  1.00  7.000          H  
ATOM   5608 1HB  MET A 354      -8.906  -5.106  99.299  1.00  9.330          H  
ATOM   5609 2HB  MET A 354      -9.432  -5.270 100.965  1.00  9.330          H  
ATOM   5610 1HG  MET A 354      -8.032  -7.302 101.178  1.00  9.330          H  
ATOM   5611 2HG  MET A 354      -7.479  -7.088  99.522  1.00  9.330          H  
ATOM   5612 1HE  MET A 354      -5.322  -3.736  99.783  1.00  9.330          H  
ATOM   5613 2HE  MET A 354      -5.699  -5.119  98.764  1.00  9.330          H  
ATOM   5614 3HE  MET A 354      -6.946  -3.969  99.126  1.00  9.330          H  
ATOM   5615  N   GLN A 355     -12.559  -5.983 100.211  1.00  5.600          N  
ATOM   5616  CA  GLN A 355     -13.791  -5.189 100.085  1.00  5.930          C  
ATOM   5617  C   GLN A 355     -13.595  -3.708 100.408  1.00  5.820          C  
ATOM   5618  O   GLN A 355     -14.422  -2.870 100.059  1.00  6.260          O  
ATOM   5619  CB  GLN A 355     -14.913  -5.776 100.960  1.00  8.170          C  
ATOM   5620  CG  GLN A 355     -14.717  -5.672 102.487  1.00  8.170          C  
ATOM   5621  CD  GLN A 355     -13.928  -6.834 103.057  1.00  8.170          C  
ATOM   5622  OE1 GLN A 355     -13.037  -7.382 102.389  1.00  8.170          O  
ATOM   5623  NE2 GLN A 355     -14.252  -7.227 104.280  1.00  8.170          N  
ATOM   5624  H   GLN A 355     -12.536  -6.766 100.870  1.00  6.720          H  
ATOM   5625  HA  GLN A 355     -14.119  -5.253  99.046  1.00  7.120          H  
ATOM   5626 1HB  GLN A 355     -15.849  -5.272 100.720  1.00  9.800          H  
ATOM   5627 2HB  GLN A 355     -15.043  -6.830 100.713  1.00  9.800          H  
ATOM   5628 1HG  GLN A 355     -14.205  -4.747 102.751  1.00  9.800          H  
ATOM   5629 2HG  GLN A 355     -15.701  -5.683 102.953  1.00  9.800          H  
ATOM   5630 1HE2 GLN A 355     -13.768  -7.994 104.705  1.00  9.800          H  
ATOM   5631 2HE2 GLN A 355     -14.980  -6.756 104.782  1.00  9.800          H  
ATOM   5632  N   ASP A 356     -12.492  -3.393 101.068  1.00  5.470          N  
ATOM   5633  CA  ASP A 356     -12.173  -2.029 101.441  1.00  5.700          C  
ATOM   5634  C   ASP A 356     -11.579  -1.229 100.283  1.00  6.250          C  
ATOM   5635  O   ASP A 356     -11.695  -0.003 100.256  1.00  6.950          O  
ATOM   5636  CB  ASP A 356     -11.178  -2.024 102.596  1.00  7.890          C  
ATOM   5637  CG  ASP A 356     -11.746  -2.567 103.897  1.00  7.890          C  
ATOM   5638  OD1 ASP A 356     -12.940  -2.540 104.097  1.00  7.890          O  
ATOM   5639  OD2 ASP A 356     -10.963  -3.033 104.679  1.00  7.890          O  
ATOM   5640  H   ASP A 356     -11.874  -4.146 101.329  1.00  6.560          H  
ATOM   5641  HA  ASP A 356     -13.092  -1.538 101.762  1.00  6.840          H  
ATOM   5642 1HB  ASP A 356     -10.303  -2.615 102.320  1.00  9.470          H  
ATOM   5643 2HB  ASP A 356     -10.834  -1.002 102.765  1.00  9.470          H  
ATOM   5644  N   GLU A 357     -10.905  -1.910  99.345  1.00  6.160          N  
ATOM   5645  CA  GLU A 357     -10.243  -1.218  98.240  1.00  6.760          C  
ATOM   5646  C   GLU A 357     -10.936  -1.474  96.891  1.00  7.210          C  
ATOM   5647  O   GLU A 357     -10.894  -0.631  95.986  1.00  7.730          O  
ATOM   5648  CB  GLU A 357      -8.770  -1.614  98.172  1.00  9.220          C  
ATOM   5649  CG  GLU A 357      -7.928  -1.263  99.425  1.00  9.220          C  
ATOM   5650  CD  GLU A 357      -7.708   0.195  99.621  1.00  9.220          C  
ATOM   5651  OE1 GLU A 357      -7.464   0.866  98.654  1.00  9.220          O  
ATOM   5652  OE2 GLU A 357      -7.764   0.643 100.738  1.00  9.220          O  
ATOM   5653  H   GLU A 357     -10.861  -2.928  99.366  1.00  7.390          H  
ATOM   5654  HA  GLU A 357     -10.284  -0.146  98.433  1.00  8.110          H  
ATOM   5655 1HB  GLU A 357      -8.692  -2.687  97.991  1.00 11.070          H  
ATOM   5656 2HB  GLU A 357      -8.331  -1.110  97.335  1.00 11.070          H  
ATOM   5657 1HG  GLU A 357      -8.416  -1.677 100.308  1.00 11.070          H  
ATOM   5658 2HG  GLU A 357      -6.958  -1.723  99.333  1.00 11.070          H  
ATOM   5659  N   GLY A 358     -11.609  -2.621  96.755  1.00  7.130          N  
ATOM   5660  CA  GLY A 358     -12.270  -3.035  95.516  1.00  7.330          C  
ATOM   5661  C   GLY A 358     -13.578  -2.272  95.314  1.00  7.510          C  
ATOM   5662  O   GLY A 358     -14.673  -2.836  95.367  1.00  7.790          O  
ATOM   5663  H   GLY A 358     -11.621  -3.288  97.523  1.00  8.560          H  
ATOM   5664 1HA  GLY A 358     -11.603  -2.866  94.673  1.00  8.800          H  
ATOM   5665 2HA  GLY A 358     -12.464  -4.108  95.558  1.00  8.800          H  
ATOM   5666  N   ARG A 359     -13.443  -0.967  95.113  1.00  7.560          N  
ATOM   5667  CA  ARG A 359     -14.551  -0.034  94.962  1.00  7.860          C  
ATOM   5668  C   ARG A 359     -15.338  -0.276  93.685  1.00  8.330          C  
ATOM   5669  O   ARG A 359     -14.808  -0.791  92.700  1.00  8.680          O  
ATOM   5670  CB  ARG A 359     -14.041   1.395  95.001  1.00 10.880          C  
ATOM   5671  CG  ARG A 359     -13.511   1.837  96.355  1.00 10.880          C  
ATOM   5672  CD  ARG A 359     -12.908   3.191  96.309  1.00 10.880          C  
ATOM   5673  NE  ARG A 359     -13.892   4.223  96.009  1.00 10.880          N  
ATOM   5674  CZ  ARG A 359     -13.612   5.540  95.890  1.00 10.880          C  
ATOM   5675  NH1 ARG A 359     -12.381   5.979  96.065  1.00 10.880          N  
ATOM   5676  NH2 ARG A 359     -14.582   6.396  95.601  1.00 10.880          N  
ATOM   5677  H   ARG A 359     -12.482  -0.627  95.104  1.00  9.070          H  
ATOM   5678  HA  ARG A 359     -15.228  -0.171  95.806  1.00  9.430          H  
ATOM   5679 1HB  ARG A 359     -13.247   1.521  94.268  1.00 13.060          H  
ATOM   5680 2HB  ARG A 359     -14.850   2.064  94.734  1.00 13.060          H  
ATOM   5681 1HG  ARG A 359     -14.333   1.857  97.069  1.00 13.060          H  
ATOM   5682 2HG  ARG A 359     -12.752   1.135  96.702  1.00 13.060          H  
ATOM   5683 1HD  ARG A 359     -12.458   3.412  97.278  1.00 13.060          H  
ATOM   5684 2HD  ARG A 359     -12.132   3.216  95.539  1.00 13.060          H  
ATOM   5685  HE  ARG A 359     -14.849   3.933  95.877  1.00 13.060          H  
ATOM   5686 1HH1 ARG A 359     -11.610   5.330  96.312  1.00 13.060          H  
ATOM   5687 2HH1 ARG A 359     -12.168   6.960  95.976  1.00 13.060          H  
ATOM   5688 1HH2 ARG A 359     -15.527   6.063  95.470  1.00 13.060          H  
ATOM   5689 2HH2 ARG A 359     -14.380   7.381  95.514  1.00 13.060          H  
ATOM   5690  N   ARG A 360     -16.615   0.109  93.707  1.00  8.500          N  
ATOM   5691  CA  ARG A 360     -17.492  -0.058  92.557  1.00  9.130          C  
ATOM   5692  C   ARG A 360     -17.715   1.281  91.884  1.00  9.330          C  
ATOM   5693  O   ARG A 360     -17.870   1.369  90.665  1.00  9.890          O  
ATOM   5694  CB  ARG A 360     -18.843  -0.614  92.998  1.00 12.530          C  
ATOM   5695  CG  ARG A 360     -18.808  -1.966  93.724  1.00 12.530          C  
ATOM   5696  CD  ARG A 360     -18.341  -3.076  92.864  1.00 12.530          C  
ATOM   5697  NE  ARG A 360     -18.412  -4.354  93.562  1.00 12.530          N  
ATOM   5698  CZ  ARG A 360     -17.978  -5.533  93.066  1.00 12.530          C  
ATOM   5699  NH1 ARG A 360     -17.451  -5.630  91.886  1.00 12.530          N  
ATOM   5700  NH2 ARG A 360     -18.071  -6.651  93.760  1.00 12.530          N  
ATOM   5701  H   ARG A 360     -16.980   0.565  94.543  1.00 10.200          H  
ATOM   5702  HA  ARG A 360     -17.018  -0.731  91.846  1.00 10.960          H  
ATOM   5703 1HB  ARG A 360     -19.320   0.104  93.667  1.00 15.040          H  
ATOM   5704 2HB  ARG A 360     -19.486  -0.725  92.127  1.00 15.040          H  
ATOM   5705 1HG  ARG A 360     -18.126  -1.898  94.573  1.00 15.040          H  
ATOM   5706 2HG  ARG A 360     -19.806  -2.212  94.081  1.00 15.040          H  
ATOM   5707 1HD  ARG A 360     -18.961  -3.135  91.971  1.00 15.040          H  
ATOM   5708 2HD  ARG A 360     -17.300  -2.906  92.583  1.00 15.040          H  
ATOM   5709  HE  ARG A 360     -18.807  -4.356  94.492  1.00 15.040          H  
ATOM   5710 1HH1 ARG A 360     -17.346  -4.830  91.261  1.00 15.040          H  
ATOM   5711 2HH1 ARG A 360     -17.149  -6.561  91.584  1.00 15.040          H  
ATOM   5712 1HH2 ARG A 360     -18.469  -6.660  94.686  1.00 15.040          H  
ATOM   5713 2HH2 ARG A 360     -17.723  -7.517  93.309  1.00 15.040          H  
ATOM   5714  N   GLN A 361     -17.661   2.323  92.705  1.00  9.020          N  
ATOM   5715  CA  GLN A 361     -17.964   3.692  92.352  1.00  9.340          C  
ATOM   5716  C   GLN A 361     -17.165   4.296  91.184  1.00  9.470          C  
ATOM   5717  O   GLN A 361     -17.664   5.248  90.588  1.00  9.530          O  
ATOM   5718  CB  GLN A 361     -17.817   4.567  93.609  1.00 12.950          C  
ATOM   5719  CG  GLN A 361     -18.834   4.247  94.735  1.00 12.950          C  
ATOM   5720  CD  GLN A 361     -18.377   3.102  95.717  1.00 12.950          C  
ATOM   5721  OE1 GLN A 361     -17.620   2.167  95.346  1.00 12.950          O  
ATOM   5722  NE2 GLN A 361     -18.840   3.187  96.960  1.00 12.950          N  
ATOM   5723  H   GLN A 361     -17.493   2.130  93.680  1.00 10.820          H  
ATOM   5724  HA  GLN A 361     -19.013   3.722  92.059  1.00 11.210          H  
ATOM   5725 1HB  GLN A 361     -16.831   4.465  94.031  1.00 15.540          H  
ATOM   5726 2HB  GLN A 361     -17.945   5.614  93.331  1.00 15.540          H  
ATOM   5727 1HG  GLN A 361     -18.998   5.150  95.321  1.00 15.540          H  
ATOM   5728 2HG  GLN A 361     -19.769   3.933  94.271  1.00 15.540          H  
ATOM   5729 1HE2 GLN A 361     -18.594   2.492  97.640  1.00 15.540          H  
ATOM   5730 2HE2 GLN A 361     -19.444   3.944  97.226  1.00 15.540          H  
ATOM   5731  N   PRO A 362     -15.882   3.923  90.913  1.00  9.710          N  
ATOM   5732  CA  PRO A 362     -15.132   4.394  89.761  1.00 10.120          C  
ATOM   5733  C   PRO A 362     -15.784   3.986  88.435  1.00 10.180          C  
ATOM   5734  O   PRO A 362     -15.497   4.574  87.392  1.00 10.450          O  
ATOM   5735  CB  PRO A 362     -13.758   3.729  89.946  1.00 15.180          C  
ATOM   5736  CG  PRO A 362     -13.653   3.470  91.432  1.00 15.180          C  
ATOM   5737  CD  PRO A 362     -15.053   3.129  91.860  1.00 15.180          C  
ATOM   5738  HA  PRO A 362     -15.042   5.488  89.820  1.00 12.140          H  
ATOM   5739 1HB  PRO A 362     -13.707   2.809  89.344  1.00 18.220          H  
ATOM   5740 2HB  PRO A 362     -12.961   4.401  89.569  1.00 18.220          H  
ATOM   5741 1HG  PRO A 362     -12.941   2.647  91.621  1.00 18.220          H  
ATOM   5742 2HG  PRO A 362     -13.254   4.359  91.943  1.00 18.220          H  
ATOM   5743 1HD  PRO A 362     -15.175   2.056  91.716  1.00 18.220          H  
ATOM   5744 2HD  PRO A 362     -15.197   3.444  92.884  1.00 18.220          H  
ATOM   5745  N   ARG A 363     -16.632   2.948  88.460  1.00 10.160          N  
ATOM   5746  CA  ARG A 363     -17.286   2.475  87.258  1.00 10.440          C  
ATOM   5747  C   ARG A 363     -18.743   2.155  87.545  1.00 10.780          C  
ATOM   5748  O   ARG A 363     -19.161   1.015  87.308  1.00 11.110          O  
ATOM   5749  CB  ARG A 363     -16.622   1.207  86.753  1.00 14.500          C  
ATOM   5750  CG  ARG A 363     -15.198   1.349  86.323  1.00 14.500          C  
ATOM   5751  CD  ARG A 363     -14.669   0.065  85.854  1.00 14.500          C  
ATOM   5752  NE  ARG A 363     -13.343   0.195  85.361  1.00 14.500          N  
ATOM   5753  CZ  ARG A 363     -12.198   0.139  86.057  1.00 14.500          C  
ATOM   5754  NH1 ARG A 363     -12.176  -0.096  87.354  1.00 14.500          N  
ATOM   5755  NH2 ARG A 363     -11.085   0.340  85.379  1.00 14.500          N  
ATOM   5756  H   ARG A 363     -16.879   2.478  89.336  1.00 12.190          H  
ATOM   5757  HA  ARG A 363     -17.214   3.237  86.487  1.00 12.530          H  
ATOM   5758 1HB  ARG A 363     -16.650   0.451  87.536  1.00 17.400          H  
ATOM   5759 2HB  ARG A 363     -17.177   0.814  85.898  1.00 17.400          H  
ATOM   5760 1HG  ARG A 363     -15.127   2.075  85.513  1.00 17.400          H  
ATOM   5761 2HG  ARG A 363     -14.590   1.684  87.159  1.00 17.400          H  
ATOM   5762 1HD  ARG A 363     -14.679  -0.663  86.655  1.00 17.400          H  
ATOM   5763 2HD  ARG A 363     -15.292  -0.288  85.028  1.00 17.400          H  
ATOM   5764  HE  ARG A 363     -13.245   0.392  84.367  1.00 17.400          H  
ATOM   5765 1HH1 ARG A 363     -13.032  -0.235  87.860  1.00 17.400          H  
ATOM   5766 2HH1 ARG A 363     -11.269  -0.167  87.845  1.00 17.400          H  
ATOM   5767 1HH2 ARG A 363     -11.177   0.527  84.369  1.00 17.400          H  
ATOM   5768 2HH2 ARG A 363     -10.184   0.344  85.858  1.00 17.400          H  
ATOM   5769  N   PRO A 364     -19.594   3.149  87.844  1.00 10.910          N  
ATOM   5770  CA  PRO A 364     -20.944   2.994  88.374  1.00 11.520          C  
ATOM   5771  C   PRO A 364     -21.924   2.540  87.301  1.00 11.870          C  
ATOM   5772  O   PRO A 364     -22.814   3.286  86.898  1.00 12.420          O  
ATOM   5773  CB  PRO A 364     -21.261   4.413  88.846  1.00 17.280          C  
ATOM   5774  CG  PRO A 364     -20.514   5.299  87.865  1.00 17.280          C  
ATOM   5775  CD  PRO A 364     -19.219   4.555  87.572  1.00 17.280          C  
ATOM   5776  HA  PRO A 364     -20.924   2.287  89.219  1.00 13.820          H  
ATOM   5777 1HB  PRO A 364     -22.345   4.585  88.847  1.00 20.740          H  
ATOM   5778 2HB  PRO A 364     -20.909   4.550  89.884  1.00 20.740          H  
ATOM   5779 1HG  PRO A 364     -21.128   5.461  86.964  1.00 20.740          H  
ATOM   5780 2HG  PRO A 364     -20.337   6.290  88.311  1.00 20.740          H  
ATOM   5781 1HD  PRO A 364     -18.940   4.699  86.520  1.00 20.740          H  
ATOM   5782 2HD  PRO A 364     -18.447   4.908  88.255  1.00 20.740          H  
ATOM   5783  N   GLY A 365     -21.714   1.319  86.825  1.00 11.660          N  
ATOM   5784  CA  GLY A 365     -22.482   0.731  85.741  1.00 12.100          C  
ATOM   5785  C   GLY A 365     -21.699   0.840  84.435  1.00 11.680          C  
ATOM   5786  O   GLY A 365     -22.285   0.874  83.350  1.00 11.890          O  
ATOM   5787  H   GLY A 365     -20.950   0.788  87.229  1.00 13.990          H  
ATOM   5788 1HA  GLY A 365     -22.687  -0.316  85.963  1.00 14.520          H  
ATOM   5789 2HA  GLY A 365     -23.438   1.242  85.646  1.00 14.520          H  
ATOM   5790  N   GLY A 366     -20.370   0.914  84.538  1.00 11.240          N  
ATOM   5791  CA  GLY A 366     -19.538   1.019  83.345  1.00 10.920          C  
ATOM   5792  C   GLY A 366     -19.271  -0.334  82.697  1.00 10.360          C  
ATOM   5793  O   GLY A 366     -19.548  -1.389  83.278  1.00 10.320          O  
ATOM   5794  H   GLY A 366     -19.935   0.880  85.459  1.00 13.490          H  
ATOM   5795 1HA  GLY A 366     -20.024   1.677  82.624  1.00 13.100          H  
ATOM   5796 2HA  GLY A 366     -18.590   1.487  83.609  1.00 13.100          H  
ATOM   5797  N   ARG A 367     -18.694  -0.302  81.496  1.00 10.130          N  
ATOM   5798  CA  ARG A 367     -18.346  -1.532  80.800  1.00  9.720          C  
ATOM   5799  C   ARG A 367     -17.035  -2.055  81.321  1.00  9.050          C  
ATOM   5800  O   ARG A 367     -16.226  -1.281  81.828  1.00  9.040          O  
ATOM   5801  CB  ARG A 367     -18.228  -1.331  79.291  1.00 13.770          C  
ATOM   5802  CG  ARG A 367     -17.046  -0.453  78.775  1.00 13.770          C  
ATOM   5803  CD  ARG A 367     -16.998  -0.519  77.284  1.00 13.770          C  
ATOM   5804  NE  ARG A 367     -16.015   0.391  76.644  1.00 13.770          N  
ATOM   5805  CZ  ARG A 367     -14.700   0.129  76.374  1.00 13.770          C  
ATOM   5806  NH1 ARG A 367     -14.120  -1.004  76.721  1.00 13.770          N  
ATOM   5807  NH2 ARG A 367     -13.984   1.034  75.717  1.00 13.770          N  
ATOM   5808  H   ARG A 367     -18.496   0.591  81.071  1.00 12.160          H  
ATOM   5809  HA  ARG A 367     -19.121  -2.274  80.991  1.00 11.660          H  
ATOM   5810 1HB  ARG A 367     -18.121  -2.306  78.814  1.00 16.530          H  
ATOM   5811 2HB  ARG A 367     -19.150  -0.889  78.916  1.00 16.530          H  
ATOM   5812 1HG  ARG A 367     -17.177   0.581  79.079  1.00 16.530          H  
ATOM   5813 2HG  ARG A 367     -16.096  -0.833  79.157  1.00 16.530          H  
ATOM   5814 1HD  ARG A 367     -16.752  -1.543  76.994  1.00 16.530          H  
ATOM   5815 2HD  ARG A 367     -17.984  -0.271  76.893  1.00 16.530          H  
ATOM   5816  HE  ARG A 367     -16.374   1.282  76.330  1.00 16.530          H  
ATOM   5817 1HH1 ARG A 367     -14.615  -1.743  77.237  1.00 16.530          H  
ATOM   5818 2HH1 ARG A 367     -13.156  -1.166  76.493  1.00 16.530          H  
ATOM   5819 1HH2 ARG A 367     -14.403   1.909  75.428  1.00 16.530          H  
ATOM   5820 2HH2 ARG A 367     -13.026   0.823  75.464  1.00 16.530          H  
ATOM   5821  N   ASP A 368     -16.794  -3.349  81.147  1.00  8.870          N  
ATOM   5822  CA  ASP A 368     -15.513  -3.936  81.502  1.00  8.360          C  
ATOM   5823  C   ASP A 368     -15.101  -3.619  82.945  1.00  8.050          C  
ATOM   5824  O   ASP A 368     -13.949  -3.281  83.228  1.00  8.010          O  
ATOM   5825  CB  ASP A 368     -14.485  -3.492  80.472  1.00 11.910          C  
ATOM   5826  CG  ASP A 368     -14.920  -3.998  79.074  1.00 11.910          C  
ATOM   5827  OD1 ASP A 368     -15.463  -5.084  79.005  1.00 11.910          O  
ATOM   5828  OD2 ASP A 368     -14.744  -3.299  78.099  1.00 11.910          O  
ATOM   5829  H   ASP A 368     -17.500  -3.940  80.724  1.00 10.640          H  
ATOM   5830  HA  ASP A 368     -15.605  -5.020  81.421  1.00 10.030          H  
ATOM   5831 1HB  ASP A 368     -14.395  -2.405  80.461  1.00 14.290          H  
ATOM   5832 2HB  ASP A 368     -13.515  -3.898  80.728  1.00 14.290          H  
ATOM   5833  N   HIS A 369     -16.076  -3.770  83.848  1.00  8.040          N  
ATOM   5834  CA  HIS A 369     -15.952  -3.545  85.284  1.00  7.990          C  
ATOM   5835  C   HIS A 369     -14.644  -4.121  85.825  1.00  7.530          C  
ATOM   5836  O   HIS A 369     -14.124  -5.091  85.274  1.00  7.140          O  
ATOM   5837  CB  HIS A 369     -17.156  -4.143  86.015  1.00 11.210          C  
ATOM   5838  CG  HIS A 369     -17.223  -3.764  87.446  1.00 11.210          C  
ATOM   5839  ND1 HIS A 369     -17.557  -2.483  87.865  1.00 11.210          N  
ATOM   5840  CD2 HIS A 369     -17.008  -4.485  88.562  1.00 11.210          C  
ATOM   5841  CE1 HIS A 369     -17.521  -2.442  89.181  1.00 11.210          C  
ATOM   5842  NE2 HIS A 369     -17.188  -3.647  89.623  1.00 11.210          N  
ATOM   5843  H   HIS A 369     -16.982  -4.039  83.490  1.00  9.650          H  
ATOM   5844  HA  HIS A 369     -15.955  -2.480  85.480  1.00  9.590          H  
ATOM   5845 1HB  HIS A 369     -18.078  -3.809  85.529  1.00 13.450          H  
ATOM   5846 2HB  HIS A 369     -17.123  -5.231  85.947  1.00 13.450          H  
ATOM   5847  HD1 HIS A 369     -18.187  -1.885  87.350  1.00 13.450          H  
ATOM   5848  HD2 HIS A 369     -16.734  -5.527  88.726  1.00 13.450          H  
ATOM   5849  HE1 HIS A 369     -17.750  -1.513  89.705  1.00 13.450          H  
ATOM   5850  N   MET A 370     -14.145  -3.560  86.936  1.00  7.740          N  
ATOM   5851  CA  MET A 370     -12.880  -3.950  87.577  1.00  7.580          C  
ATOM   5852  C   MET A 370     -12.665  -5.473  87.620  1.00  7.240          C  
ATOM   5853  O   MET A 370     -11.537  -5.947  87.433  1.00  6.960          O  
ATOM   5854  CB  MET A 370     -12.835  -3.380  88.993  1.00 10.680          C  
ATOM   5855  CG  MET A 370     -11.477  -3.446  89.694  1.00 10.680          C  
ATOM   5856  SD  MET A 370     -11.563  -2.713  91.369  1.00 10.680          S  
ATOM   5857  CE  MET A 370      -9.878  -2.781  91.956  1.00 10.680          C  
ATOM   5858  H   MET A 370     -14.659  -2.794  87.348  1.00  9.290          H  
ATOM   5859  HA  MET A 370     -12.063  -3.514  87.000  1.00  9.100          H  
ATOM   5860 1HB  MET A 370     -13.144  -2.341  88.978  1.00 12.810          H  
ATOM   5861 2HB  MET A 370     -13.550  -3.916  89.622  1.00 12.810          H  
ATOM   5862 1HG  MET A 370     -11.115  -4.467  89.757  1.00 12.810          H  
ATOM   5863 2HG  MET A 370     -10.751  -2.880  89.109  1.00 12.810          H  
ATOM   5864 1HE  MET A 370      -9.839  -2.366  92.960  1.00 12.810          H  
ATOM   5865 2HE  MET A 370      -9.528  -3.798  91.971  1.00 12.810          H  
ATOM   5866 3HE  MET A 370      -9.236  -2.193  91.294  1.00 12.810          H  
ATOM   5867  N   GLU A 371     -13.720  -6.241  87.913  1.00  7.430          N  
ATOM   5868  CA  GLU A 371     -13.593  -7.690  87.977  1.00  7.420          C  
ATOM   5869  C   GLU A 371     -13.177  -8.274  86.630  1.00  7.010          C  
ATOM   5870  O   GLU A 371     -12.435  -9.263  86.583  1.00  6.900          O  
ATOM   5871  CB  GLU A 371     -14.902  -8.318  88.442  1.00 10.390          C  
ATOM   5872  CG  GLU A 371     -15.216  -8.054  89.900  1.00 10.390          C  
ATOM   5873  CD  GLU A 371     -16.552  -8.548  90.332  1.00 10.390          C  
ATOM   5874  OE1 GLU A 371     -17.311  -8.973  89.501  1.00 10.390          O  
ATOM   5875  OE2 GLU A 371     -16.821  -8.475  91.515  1.00 10.390          O  
ATOM   5876  H   GLU A 371     -14.618  -5.816  88.090  1.00  8.920          H  
ATOM   5877  HA  GLU A 371     -12.819  -7.931  88.689  1.00  8.900          H  
ATOM   5878 1HB  GLU A 371     -15.726  -7.930  87.839  1.00 12.470          H  
ATOM   5879 2HB  GLU A 371     -14.864  -9.396  88.294  1.00 12.470          H  
ATOM   5880 1HG  GLU A 371     -14.465  -8.549  90.504  1.00 12.470          H  
ATOM   5881 2HG  GLU A 371     -15.145  -6.983  90.089  1.00 12.470          H  
ATOM   5882  N   ALA A 372     -13.698  -7.693  85.540  1.00  7.010          N  
ATOM   5883  CA  ALA A 372     -13.389  -8.113  84.187  1.00  6.910          C  
ATOM   5884  C   ALA A 372     -11.985  -7.685  83.868  1.00  6.440          C  
ATOM   5885  O   ALA A 372     -11.196  -8.449  83.327  1.00  6.240          O  
ATOM   5886  CB  ALA A 372     -14.350  -7.507  83.187  1.00  9.710          C  
ATOM   5887  H   ALA A 372     -14.286  -6.874  85.649  1.00  8.410          H  
ATOM   5888  HA  ALA A 372     -13.453  -9.194  84.139  1.00  8.290          H  
ATOM   5889 1HB  ALA A 372     -14.091  -7.843  82.192  1.00 11.660          H  
ATOM   5890 2HB  ALA A 372     -15.363  -7.811  83.421  1.00 11.660          H  
ATOM   5891 3HB  ALA A 372     -14.279  -6.428  83.228  1.00 11.660          H  
ATOM   5892  N   LEU A 373     -11.629  -6.483  84.313  1.00  6.460          N  
ATOM   5893  CA  LEU A 373     -10.311  -5.958  84.017  1.00  6.330          C  
ATOM   5894  C   LEU A 373      -9.256  -6.935  84.531  1.00  6.090          C  
ATOM   5895  O   LEU A 373      -8.205  -7.110  83.907  1.00  5.970          O  
ATOM   5896  CB  LEU A 373     -10.139  -4.558  84.614  1.00  8.910          C  
ATOM   5897  CG  LEU A 373      -8.824  -3.782  84.288  1.00  8.910          C  
ATOM   5898  CD1 LEU A 373      -8.683  -3.563  82.763  1.00  8.910          C  
ATOM   5899  CD2 LEU A 373      -8.874  -2.443  85.000  1.00  8.910          C  
ATOM   5900  H   LEU A 373     -12.336  -5.915  84.790  1.00  7.750          H  
ATOM   5901  HA  LEU A 373     -10.223  -5.887  82.946  1.00  7.600          H  
ATOM   5902 1HB  LEU A 373     -10.987  -3.945  84.294  1.00 10.700          H  
ATOM   5903 2HB  LEU A 373     -10.187  -4.650  85.696  1.00 10.700          H  
ATOM   5904  HG  LEU A 373      -7.960  -4.351  84.641  1.00 10.700          H  
ATOM   5905 1HD1 LEU A 373      -7.768  -3.007  82.560  1.00 10.700          H  
ATOM   5906 2HD1 LEU A 373      -8.631  -4.517  82.249  1.00 10.700          H  
ATOM   5907 3HD1 LEU A 373      -9.541  -2.996  82.395  1.00 10.700          H  
ATOM   5908 1HD2 LEU A 373      -7.963  -1.880  84.796  1.00 10.700          H  
ATOM   5909 2HD2 LEU A 373      -9.731  -1.888  84.639  1.00 10.700          H  
ATOM   5910 3HD2 LEU A 373      -8.967  -2.593  86.083  1.00 10.700          H  
ATOM   5911  N   ARG A 374      -9.526  -7.551  85.688  1.00  6.270          N  
ATOM   5912  CA  ARG A 374      -8.632  -8.566  86.207  1.00  6.410          C  
ATOM   5913  C   ARG A 374      -8.815  -9.927  85.487  1.00  6.180          C  
ATOM   5914  O   ARG A 374      -7.819 -10.547  85.130  1.00  6.230          O  
ATOM   5915  CB  ARG A 374      -8.778  -8.723  87.717  1.00  8.920          C  
ATOM   5916  CG  ARG A 374      -8.204  -7.552  88.590  1.00  8.920          C  
ATOM   5917  CD  ARG A 374      -6.692  -7.543  88.631  1.00  8.920          C  
ATOM   5918  NE  ARG A 374      -6.113  -6.777  87.516  1.00  8.920          N  
ATOM   5919  CZ  ARG A 374      -4.832  -6.864  87.074  1.00  8.920          C  
ATOM   5920  NH1 ARG A 374      -3.963  -7.676  87.648  1.00  8.920          N  
ATOM   5921  NH2 ARG A 374      -4.450  -6.117  86.048  1.00  8.920          N  
ATOM   5922  H   ARG A 374     -10.374  -7.275  86.195  1.00  7.520          H  
ATOM   5923  HA  ARG A 374      -7.613  -8.247  86.002  1.00  7.690          H  
ATOM   5924 1HB  ARG A 374      -9.843  -8.807  87.953  1.00 10.700          H  
ATOM   5925 2HB  ARG A 374      -8.300  -9.649  88.035  1.00 10.700          H  
ATOM   5926 1HG  ARG A 374      -8.547  -6.598  88.182  1.00 10.700          H  
ATOM   5927 2HG  ARG A 374      -8.548  -7.650  89.616  1.00 10.700          H  
ATOM   5928 1HD  ARG A 374      -6.351  -7.102  89.572  1.00 10.700          H  
ATOM   5929 2HD  ARG A 374      -6.338  -8.574  88.563  1.00 10.700          H  
ATOM   5930  HE  ARG A 374      -6.728  -6.127  87.034  1.00 10.700          H  
ATOM   5931 1HH1 ARG A 374      -4.231  -8.250  88.435  1.00 10.700          H  
ATOM   5932 2HH1 ARG A 374      -3.012  -7.734  87.302  1.00 10.700          H  
ATOM   5933 1HH2 ARG A 374      -5.114  -5.496  85.599  1.00 10.700          H  
ATOM   5934 2HH2 ARG A 374      -3.498  -6.158  85.714  1.00 10.700          H  
ATOM   5935  N   SER A 375     -10.069 -10.366  85.194  1.00  6.200          N  
ATOM   5936  CA  SER A 375     -10.265 -11.685  84.533  1.00  6.260          C  
ATOM   5937  C   SER A 375      -9.686 -11.701  83.113  1.00  5.880          C  
ATOM   5938  O   SER A 375      -9.316 -12.759  82.602  1.00  5.970          O  
ATOM   5939  CB  SER A 375     -11.729 -12.089  84.479  1.00  8.740          C  
ATOM   5940  OG  SER A 375     -12.437 -11.372  83.512  1.00  8.740          O  
ATOM   5941  H   SER A 375     -10.899  -9.844  85.485  1.00  7.440          H  
ATOM   5942  HA  SER A 375      -9.727 -12.439  85.115  1.00  7.510          H  
ATOM   5943 1HB  SER A 375     -11.808 -13.155  84.278  1.00 10.490          H  
ATOM   5944 2HB  SER A 375     -12.174 -11.903  85.454  1.00 10.490          H  
ATOM   5945  HG  SER A 375     -13.364 -11.581  83.658  1.00 10.490          H  
ATOM   5946  N   PHE A 376      -9.503 -10.515  82.522  1.00  5.770          N  
ATOM   5947  CA  PHE A 376      -8.900 -10.316  81.209  1.00  5.720          C  
ATOM   5948  C   PHE A 376      -7.438 -10.753  81.206  1.00  5.390          C  
ATOM   5949  O   PHE A 376      -6.804 -10.872  80.148  1.00  5.420          O  
ATOM   5950  CB  PHE A 376      -8.936  -8.837  80.786  1.00  8.030          C  
ATOM   5951  CG  PHE A 376     -10.298  -8.239  80.397  1.00  8.030          C  
ATOM   5952  CD1 PHE A 376     -11.415  -9.012  80.039  1.00  8.030          C  
ATOM   5953  CD2 PHE A 376     -10.442  -6.861  80.388  1.00  8.030          C  
ATOM   5954  CE1 PHE A 376     -12.607  -8.408  79.707  1.00  8.030          C  
ATOM   5955  CE2 PHE A 376     -11.632  -6.270  80.059  1.00  8.030          C  
ATOM   5956  CZ  PHE A 376     -12.714  -7.045  79.720  1.00  8.030          C  
ATOM   5957  H   PHE A 376      -9.937  -9.705  82.971  1.00  6.920          H  
ATOM   5958  HA  PHE A 376      -9.438 -10.909  80.485  1.00  6.860          H  
ATOM   5959 1HB  PHE A 376      -8.555  -8.245  81.621  1.00  9.630          H  
ATOM   5960 2HB  PHE A 376      -8.253  -8.685  79.969  1.00  9.630          H  
ATOM   5961  HD1 PHE A 376     -11.360 -10.097  80.026  1.00  9.630          H  
ATOM   5962  HD2 PHE A 376      -9.584  -6.242  80.656  1.00  9.630          H  
ATOM   5963  HE1 PHE A 376     -13.469  -9.018  79.435  1.00  9.630          H  
ATOM   5964  HE2 PHE A 376     -11.720  -5.188  80.060  1.00  9.630          H  
ATOM   5965  HZ  PHE A 376     -13.664  -6.577  79.456  1.00  9.630          H  
ATOM   5966  N   LEU A 377      -6.831 -10.797  82.391  1.00  5.300          N  
ATOM   5967  CA  LEU A 377      -5.439 -11.166  82.482  1.00  5.340          C  
ATOM   5968  C   LEU A 377      -5.242 -12.451  83.315  1.00  5.520          C  
ATOM   5969  O   LEU A 377      -4.488 -13.331  82.931  1.00  6.020          O  
ATOM   5970  CB  LEU A 377      -4.651  -9.988  83.065  1.00  7.460          C  
ATOM   5971  CG  LEU A 377      -3.111 -10.030  82.912  1.00  7.460          C  
ATOM   5972  CD1 LEU A 377      -2.604  -8.588  82.897  1.00  7.460          C  
ATOM   5973  CD2 LEU A 377      -2.446 -10.818  84.033  1.00  7.460          C  
ATOM   5974  H   LEU A 377      -7.373 -10.649  83.242  1.00  6.360          H  
ATOM   5975  HA  LEU A 377      -5.079 -11.354  81.484  1.00  6.410          H  
ATOM   5976 1HB  LEU A 377      -5.019  -9.069  82.627  1.00  8.950          H  
ATOM   5977 2HB  LEU A 377      -4.869  -9.953  84.135  1.00  8.950          H  
ATOM   5978  HG  LEU A 377      -2.857 -10.482  81.961  1.00  8.950          H  
ATOM   5979 1HD1 LEU A 377      -1.541  -8.578  82.754  1.00  8.950          H  
ATOM   5980 2HD1 LEU A 377      -3.069  -8.039  82.085  1.00  8.950          H  
ATOM   5981 3HD1 LEU A 377      -2.845  -8.106  83.838  1.00  8.950          H  
ATOM   5982 1HD2 LEU A 377      -1.397 -10.797  83.868  1.00  8.950          H  
ATOM   5983 2HD2 LEU A 377      -2.666 -10.370  85.003  1.00  8.950          H  
ATOM   5984 3HD2 LEU A 377      -2.760 -11.849  84.055  1.00  8.950          H  
ATOM   5985  N   ASP A 378      -5.879 -12.539  84.483  1.00  5.530          N  
ATOM   5986  CA  ASP A 378      -5.690 -13.680  85.385  1.00  6.140          C  
ATOM   5987  C   ASP A 378      -6.563 -14.890  85.057  1.00  6.430          C  
ATOM   5988  O   ASP A 378      -7.612 -14.763  84.413  1.00  6.300          O  
ATOM   5989  CB  ASP A 378      -5.988 -13.264  86.831  1.00  8.350          C  
ATOM   5990  CG  ASP A 378      -4.935 -12.397  87.447  1.00  8.350          C  
ATOM   5991  OD1 ASP A 378      -3.812 -12.486  87.059  1.00  8.350          O  
ATOM   5992  OD2 ASP A 378      -5.249 -11.674  88.354  1.00  8.350          O  
ATOM   5993  H   ASP A 378      -6.503 -11.787  84.764  1.00  6.640          H  
ATOM   5994  HA  ASP A 378      -4.643 -13.974  85.313  1.00  7.370          H  
ATOM   5995 1HB  ASP A 378      -6.928 -12.707  86.843  1.00 10.020          H  
ATOM   5996 2HB  ASP A 378      -6.128 -14.145  87.453  1.00 10.020          H  
ATOM   5997  N   PRO A 379      -6.141 -16.098  85.463  1.00  7.080          N  
ATOM   5998  CA  PRO A 379      -4.863 -16.602  85.986  1.00  7.450          C  
ATOM   5999  C   PRO A 379      -3.904 -16.823  84.831  1.00  7.690          C  
ATOM   6000  O   PRO A 379      -4.241 -16.491  83.703  1.00  7.930          O  
ATOM   6001  CB  PRO A 379      -5.276 -17.920  86.642  1.00 11.180          C  
ATOM   6002  CG  PRO A 379      -6.423 -18.392  85.790  1.00 11.180          C  
ATOM   6003  CD  PRO A 379      -7.192 -17.124  85.484  1.00 11.180          C  
ATOM   6004  HA  PRO A 379      -4.445 -15.895  86.727  1.00  8.940          H  
ATOM   6005 1HB  PRO A 379      -4.435 -18.633  86.614  1.00 13.410          H  
ATOM   6006 2HB  PRO A 379      -5.543 -17.768  87.693  1.00 13.410          H  
ATOM   6007 1HG  PRO A 379      -6.027 -18.887  84.877  1.00 13.410          H  
ATOM   6008 2HG  PRO A 379      -7.019 -19.140  86.324  1.00 13.410          H  
ATOM   6009 1HD  PRO A 379      -7.714 -17.178  84.539  1.00 13.410          H  
ATOM   6010 2HD  PRO A 379      -7.891 -16.906  86.305  1.00 13.410          H  
ATOM   6011  N   GLY A 380      -2.732 -17.417  85.056  1.00  7.920          N  
ATOM   6012  CA  GLY A 380      -1.952 -17.737  83.863  1.00  8.480          C  
ATOM   6013  C   GLY A 380      -2.862 -18.660  83.056  1.00  8.770          C  
ATOM   6014  O   GLY A 380      -3.670 -19.381  83.642  1.00  9.510          O  
ATOM   6015  H   GLY A 380      -2.412 -17.670  85.981  1.00  9.500          H  
ATOM   6016 1HA  GLY A 380      -1.729 -16.834  83.299  1.00 10.180          H  
ATOM   6017 2HA  GLY A 380      -1.018 -18.232  84.127  1.00 10.180          H  
ATOM   6018  N   SER A 381      -2.738 -18.656  81.722  1.00  8.430          N  
ATOM   6019  CA  SER A 381      -3.656 -19.427  80.866  1.00  8.960          C  
ATOM   6020  C   SER A 381      -5.115 -19.104  81.278  1.00  8.890          C  
ATOM   6021  O   SER A 381      -5.968 -19.989  81.378  1.00  8.880          O  
ATOM   6022  CB  SER A 381      -3.360 -20.924  80.928  1.00 12.330          C  
ATOM   6023  OG  SER A 381      -2.056 -21.201  80.459  1.00 12.330          O  
ATOM   6024  H   SER A 381      -2.004 -18.115  81.293  1.00 10.120          H  
ATOM   6025  HA  SER A 381      -3.523 -19.105  79.832  1.00 10.750          H  
ATOM   6026 1HB  SER A 381      -3.467 -21.293  81.950  1.00 14.800          H  
ATOM   6027 2HB  SER A 381      -4.086 -21.462  80.317  1.00 14.800          H  
ATOM   6028  HG  SER A 381      -1.957 -22.158  80.497  1.00 14.800          H  
ATOM   6029  N   GLY A 382      -5.374 -17.808  81.497  1.00  9.060          N  
ATOM   6030  CA  GLY A 382      -6.650 -17.255  81.945  1.00  9.190          C  
ATOM   6031  C   GLY A 382      -7.548 -16.679  80.870  1.00  8.490          C  
ATOM   6032  O   GLY A 382      -7.440 -17.015  79.686  1.00  8.490          O  
ATOM   6033  H   GLY A 382      -4.608 -17.164  81.370  1.00 10.870          H  
ATOM   6034 1HA  GLY A 382      -7.194 -18.029  82.475  1.00 11.030          H  
ATOM   6035 2HA  GLY A 382      -6.442 -16.464  82.666  1.00 11.030          H  
ATOM   6036  N   GLY A 383      -8.431 -15.757  81.291  1.00  8.080          N  
ATOM   6037  CA  GLY A 383      -9.450 -15.136  80.420  1.00  7.540          C  
ATOM   6038  C   GLY A 383      -8.892 -14.065  79.486  1.00  6.560          C  
ATOM   6039  O   GLY A 383      -9.403 -12.952  79.407  1.00  6.250          O  
ATOM   6040  H   GLY A 383      -8.392 -15.495  82.287  1.00  9.700          H  
ATOM   6041 1HA  GLY A 383      -9.925 -15.904  79.817  1.00  9.050          H  
ATOM   6042 2HA  GLY A 383     -10.231 -14.697  81.046  1.00  9.050          H  
ATOM   6043  N   TYR A 384      -7.907 -14.459  78.709  1.00  6.290          N  
ATOM   6044  CA  TYR A 384      -7.200 -13.606  77.786  1.00  5.570          C  
ATOM   6045  C   TYR A 384      -7.983 -13.478  76.477  1.00  4.850          C  
ATOM   6046  O   TYR A 384      -8.521 -14.491  76.036  1.00  5.110          O  
ATOM   6047  CB  TYR A 384      -5.853 -14.247  77.511  1.00  8.090          C  
ATOM   6048  CG  TYR A 384      -4.857 -14.241  78.658  1.00  8.090          C  
ATOM   6049  CD1 TYR A 384      -4.373 -15.399  79.248  1.00  8.090          C  
ATOM   6050  CD2 TYR A 384      -4.405 -13.067  79.078  1.00  8.090          C  
ATOM   6051  CE1 TYR A 384      -3.397 -15.277  80.240  1.00  8.090          C  
ATOM   6052  CE2 TYR A 384      -3.464 -12.947  79.999  1.00  8.090          C  
ATOM   6053  CZ  TYR A 384      -2.951 -14.006  80.585  1.00  8.090          C  
ATOM   6054  OH  TYR A 384      -1.982 -13.778  81.508  1.00  8.090          O  
ATOM   6055  H   TYR A 384      -7.630 -15.432  78.801  1.00  7.550          H  
ATOM   6056  HA  TYR A 384      -7.076 -12.645  78.250  1.00  6.680          H  
ATOM   6057 1HB  TYR A 384      -6.016 -15.288  77.224  1.00  9.700          H  
ATOM   6058 2HB  TYR A 384      -5.401 -13.758  76.667  1.00  9.700          H  
ATOM   6059  HD1 TYR A 384      -4.730 -16.379  78.930  1.00  9.700          H  
ATOM   6060  HD2 TYR A 384      -4.796 -12.201  78.648  1.00  9.700          H  
ATOM   6061  HE1 TYR A 384      -2.984 -16.147  80.714  1.00  9.700          H  
ATOM   6062  HE2 TYR A 384      -3.110 -11.965  80.287  1.00  9.700          H  
ATOM   6063  HH  TYR A 384      -2.064 -14.377  82.259  1.00  9.700          H  
ATOM   6064  N   SER A 385      -8.109 -12.293  75.814  1.00  4.260          N  
ATOM   6065  CA  SER A 385      -7.634 -10.902  76.070  1.00  3.710          C  
ATOM   6066  C   SER A 385      -6.119 -10.537  76.130  1.00  3.240          C  
ATOM   6067  O   SER A 385      -5.467 -10.503  75.076  1.00  3.030          O  
ATOM   6068  CB  SER A 385      -8.366 -10.300  77.252  1.00  5.410          C  
ATOM   6069  OG  SER A 385      -8.122  -8.927  77.311  1.00  5.410          O  
ATOM   6070  H   SER A 385      -8.654 -12.373  74.965  1.00  5.110          H  
ATOM   6071  HA  SER A 385      -8.018 -10.328  75.228  1.00  4.450          H  
ATOM   6072 1HB  SER A 385      -9.433 -10.467  77.133  1.00  6.500          H  
ATOM   6073 2HB  SER A 385      -8.090 -10.757  78.162  1.00  6.500          H  
ATOM   6074  HG  SER A 385      -8.682  -8.583  78.015  1.00  6.500          H  
ATOM   6075  N   TRP A 386      -5.558 -10.245  77.314  1.00  3.200          N  
ATOM   6076  CA  TRP A 386      -4.147  -9.788  77.421  1.00  2.850          C  
ATOM   6077  C   TRP A 386      -3.031 -10.618  76.763  1.00  2.360          C  
ATOM   6078  O   TRP A 386      -1.984 -10.057  76.436  1.00  2.300          O  
ATOM   6079  CB  TRP A 386      -3.782  -9.524  78.880  1.00  4.130          C  
ATOM   6080  CG  TRP A 386      -4.117  -8.183  79.302  1.00  4.130          C  
ATOM   6081  CD1 TRP A 386      -5.156  -7.778  80.061  1.00  4.130          C  
ATOM   6082  CD2 TRP A 386      -3.351  -7.010  79.005  1.00  4.130          C  
ATOM   6083  NE1 TRP A 386      -5.101  -6.424  80.248  1.00  4.130          N  
ATOM   6084  CE2 TRP A 386      -3.998  -5.937  79.608  1.00  4.130          C  
ATOM   6085  CE3 TRP A 386      -2.177  -6.789  78.287  1.00  4.130          C  
ATOM   6086  CZ2 TRP A 386      -3.519  -4.650  79.514  1.00  4.130          C  
ATOM   6087  CZ3 TRP A 386      -1.692  -5.502  78.189  1.00  4.130          C  
ATOM   6088  CH2 TRP A 386      -2.347  -4.455  78.788  1.00  4.130          C  
ATOM   6089  H   TRP A 386      -6.122 -10.316  78.170  1.00  3.840          H  
ATOM   6090  HA  TRP A 386      -4.124  -8.808  76.949  1.00  3.420          H  
ATOM   6091 1HB  TRP A 386      -4.337 -10.179  79.520  1.00  4.960          H  
ATOM   6092 2HB  TRP A 386      -2.722  -9.700  79.056  1.00  4.960          H  
ATOM   6093  HD1 TRP A 386      -5.920  -8.428  80.463  1.00  4.960          H  
ATOM   6094  HE1 TRP A 386      -5.771  -5.892  80.780  1.00  4.960          H  
ATOM   6095  HE3 TRP A 386      -1.653  -7.619  77.809  1.00  4.960          H  
ATOM   6096  HZ2 TRP A 386      -4.023  -3.809  79.987  1.00  4.960          H  
ATOM   6097  HZ3 TRP A 386      -0.776  -5.338  77.624  1.00  4.960          H  
ATOM   6098  HH2 TRP A 386      -1.938  -3.449  78.695  1.00  4.960          H  
ATOM   6099  N   GLN A 387      -3.214 -11.917  76.581  1.00  2.350          N  
ATOM   6100  CA  GLN A 387      -2.206 -12.753  75.957  1.00  2.210          C  
ATOM   6101  C   GLN A 387      -2.077 -12.375  74.495  1.00  2.160          C  
ATOM   6102  O   GLN A 387      -1.023 -12.590  73.894  1.00  2.050          O  
ATOM   6103  CB  GLN A 387      -2.474 -14.240  76.127  1.00  3.150          C  
ATOM   6104  CG  GLN A 387      -1.359 -15.117  75.619  1.00  3.150          C  
ATOM   6105  CD  GLN A 387      -1.534 -16.560  76.022  1.00  3.150          C  
ATOM   6106  OE1 GLN A 387      -2.573 -16.962  76.557  1.00  3.150          O  
ATOM   6107  NE2 GLN A 387      -0.504 -17.360  75.769  1.00  3.150          N  
ATOM   6108  H   GLN A 387      -4.081 -12.338  76.876  1.00  2.820          H  
ATOM   6109  HA  GLN A 387      -1.250 -12.548  76.436  1.00  2.650          H  
ATOM   6110 1HB  GLN A 387      -2.578 -14.468  77.170  1.00  3.780          H  
ATOM   6111 2HB  GLN A 387      -3.396 -14.517  75.615  1.00  3.780          H  
ATOM   6112 1HG  GLN A 387      -1.336 -15.075  74.530  1.00  3.780          H  
ATOM   6113 2HG  GLN A 387      -0.415 -14.760  76.024  1.00  3.780          H  
ATOM   6114 1HE2 GLN A 387      -0.549 -18.332  76.007  1.00  3.780          H  
ATOM   6115 2HE2 GLN A 387       0.322 -16.994  75.334  1.00  3.780          H  
ATOM   6116  N   ASP A 388      -3.162 -11.869  73.893  1.00  2.470          N  
ATOM   6117  CA  ASP A 388      -3.117 -11.493  72.501  1.00  2.680          C  
ATOM   6118  C   ASP A 388      -2.538 -10.101  72.464  1.00  2.520          C  
ATOM   6119  O   ASP A 388      -1.727  -9.776  71.609  1.00  2.720          O  
ATOM   6120  CB  ASP A 388      -4.501 -11.512  71.868  1.00  3.670          C  
ATOM   6121  CG  ASP A 388      -5.098 -12.909  71.784  1.00  3.670          C  
ATOM   6122  OD1 ASP A 388      -4.494 -13.778  71.193  1.00  3.670          O  
ATOM   6123  OD2 ASP A 388      -6.168 -13.092  72.308  1.00  3.670          O  
ATOM   6124  H   ASP A 388      -4.032 -11.702  74.400  1.00  2.960          H  
ATOM   6125  HA  ASP A 388      -2.473 -12.179  71.961  1.00  3.220          H  
ATOM   6126 1HB  ASP A 388      -5.172 -10.879  72.455  1.00  4.400          H  
ATOM   6127 2HB  ASP A 388      -4.443 -11.084  70.864  1.00  4.400          H  
ATOM   6128  N   ALA A 389      -2.846  -9.290  73.479  1.00  2.340          N  
ATOM   6129  CA  ALA A 389      -2.270  -7.944  73.506  1.00  2.220          C  
ATOM   6130  C   ALA A 389      -0.741  -8.082  73.515  1.00  1.910          C  
ATOM   6131  O   ALA A 389      -0.021  -7.292  72.899  1.00  1.860          O  
ATOM   6132  CB  ALA A 389      -2.754  -7.166  74.716  1.00  3.160          C  
ATOM   6133  H   ALA A 389      -3.527  -9.607  74.173  1.00  2.810          H  
ATOM   6134  HA  ALA A 389      -2.566  -7.422  72.594  1.00  2.660          H  
ATOM   6135 1HB  ALA A 389      -2.313  -6.170  74.714  1.00  3.790          H  
ATOM   6136 2HB  ALA A 389      -3.839  -7.085  74.691  1.00  3.790          H  
ATOM   6137 3HB  ALA A 389      -2.453  -7.687  75.603  1.00  3.790          H  
ATOM   6138  N   HIS A 390      -0.269  -9.111  74.232  1.00  1.740          N  
ATOM   6139  CA  HIS A 390       1.131  -9.490  74.308  1.00  1.470          C  
ATOM   6140  C   HIS A 390       1.605 -10.071  72.963  1.00  1.450          C  
ATOM   6141  O   HIS A 390       2.612  -9.650  72.401  1.00  1.350          O  
ATOM   6142  CB  HIS A 390       1.347 -10.523  75.419  1.00  2.170          C  
ATOM   6143  CG  HIS A 390       2.758 -10.941  75.574  1.00  2.170          C  
ATOM   6144  ND1 HIS A 390       3.707 -10.166  76.211  1.00  2.170          N  
ATOM   6145  CD2 HIS A 390       3.399 -12.047  75.143  1.00  2.170          C  
ATOM   6146  CE1 HIS A 390       4.873 -10.790  76.171  1.00  2.170          C  
ATOM   6147  NE2 HIS A 390       4.709 -11.928  75.524  1.00  2.170          N  
ATOM   6148  H   HIS A 390      -0.941  -9.654  74.778  1.00  2.090          H  
ATOM   6149  HA  HIS A 390       1.739  -8.616  74.531  1.00  1.760          H  
ATOM   6150 1HB  HIS A 390       0.992 -10.119  76.367  1.00  2.600          H  
ATOM   6151 2HB  HIS A 390       0.761 -11.408  75.211  1.00  2.600          H  
ATOM   6152  HD2 HIS A 390       2.956 -12.875  74.588  1.00  2.600          H  
ATOM   6153  HE1 HIS A 390       5.810 -10.427  76.593  1.00  2.600          H  
ATOM   6154  HE2 HIS A 390       5.429 -12.610  75.335  1.00  2.600          H  
ATOM   6155  N   ALA A 391       0.880 -11.045  72.410  1.00  1.600          N  
ATOM   6156  CA  ALA A 391       1.287 -11.669  71.155  1.00  1.670          C  
ATOM   6157  C   ALA A 391       1.407 -10.651  70.011  1.00  1.710          C  
ATOM   6158  O   ALA A 391       2.316 -10.745  69.189  1.00  1.680          O  
ATOM   6159  CB  ALA A 391       0.300 -12.743  70.778  1.00  2.310          C  
ATOM   6160  H   ALA A 391       0.057 -11.409  72.891  1.00  1.920          H  
ATOM   6161  HA  ALA A 391       2.262 -12.126  71.314  1.00  2.000          H  
ATOM   6162 1HB  ALA A 391       0.620 -13.236  69.879  1.00  2.770          H  
ATOM   6163 2HB  ALA A 391       0.230 -13.470  71.586  1.00  2.770          H  
ATOM   6164 3HB  ALA A 391      -0.667 -12.291  70.612  1.00  2.770          H  
ATOM   6165  N   ASP A 392       0.552  -9.629  70.008  1.00  1.810          N  
ATOM   6166  CA  ASP A 392       0.532  -8.565  69.002  1.00  1.860          C  
ATOM   6167  C   ASP A 392       1.836  -7.765  68.941  1.00  1.690          C  
ATOM   6168  O   ASP A 392       2.089  -7.071  67.952  1.00  1.660          O  
ATOM   6169  CB  ASP A 392      -0.635  -7.592  69.225  1.00  2.580          C  
ATOM   6170  CG  ASP A 392      -2.044  -8.140  68.838  1.00  2.580          C  
ATOM   6171  OD1 ASP A 392      -2.137  -9.148  68.170  1.00  2.580          O  
ATOM   6172  OD2 ASP A 392      -3.011  -7.507  69.209  1.00  2.580          O  
ATOM   6173  H   ASP A 392      -0.185  -9.625  70.712  1.00  2.170          H  
ATOM   6174  HA  ASP A 392       0.387  -9.034  68.030  1.00  2.230          H  
ATOM   6175 1HB  ASP A 392      -0.661  -7.319  70.285  1.00  3.100          H  
ATOM   6176 2HB  ASP A 392      -0.452  -6.678  68.663  1.00  3.100          H  
ATOM   6177  N   VAL A 393       2.651  -7.820  70.002  1.00  1.580          N  
ATOM   6178  CA  VAL A 393       3.925  -7.112  70.018  1.00  1.450          C  
ATOM   6179  C   VAL A 393       5.066  -8.132  69.967  1.00  1.310          C  
ATOM   6180  O   VAL A 393       6.224  -7.817  70.257  1.00  1.260          O  
ATOM   6181  CB  VAL A 393       4.045  -6.149  71.224  1.00  2.080          C  
ATOM   6182  CG1 VAL A 393       2.987  -5.061  71.104  1.00  2.080          C  
ATOM   6183  CG2 VAL A 393       3.847  -6.882  72.535  1.00  2.080          C  
ATOM   6184  H   VAL A 393       2.415  -8.421  70.798  1.00  1.900          H  
ATOM   6185  HA  VAL A 393       3.991  -6.500  69.119  1.00  1.740          H  
ATOM   6186  HB  VAL A 393       5.029  -5.686  71.204  1.00  2.500          H  
ATOM   6187 1HG1 VAL A 393       3.080  -4.371  71.938  1.00  2.500          H  
ATOM   6188 2HG1 VAL A 393       3.127  -4.524  70.168  1.00  2.500          H  
ATOM   6189 3HG1 VAL A 393       1.992  -5.515  71.118  1.00  2.500          H  
ATOM   6190 1HG2 VAL A 393       3.946  -6.182  73.362  1.00  2.500          H  
ATOM   6191 2HG2 VAL A 393       2.855  -7.307  72.550  1.00  2.500          H  
ATOM   6192 3HG2 VAL A 393       4.588  -7.673  72.644  1.00  2.500          H  
ATOM   6193  N   GLY A 394       4.690  -9.352  69.583  1.00  1.280          N  
ATOM   6194  CA  GLY A 394       5.514 -10.514  69.310  1.00  1.220          C  
ATOM   6195  C   GLY A 394       5.260 -10.786  67.825  1.00  1.290          C  
ATOM   6196  O   GLY A 394       5.178  -9.832  67.053  1.00  1.240          O  
ATOM   6197  H   GLY A 394       3.698  -9.506  69.417  1.00  1.540          H  
ATOM   6198 1HA  GLY A 394       6.565 -10.306  69.506  1.00  1.460          H  
ATOM   6199 2HA  GLY A 394       5.190 -11.358  69.920  1.00  1.460          H  
ATOM   6200  N   HIS A 395       5.148 -12.066  67.409  1.00  1.410          N  
ATOM   6201  CA  HIS A 395       4.908 -12.519  66.001  1.00  1.490          C  
ATOM   6202  C   HIS A 395       5.652 -11.764  64.879  1.00  1.450          C  
ATOM   6203  O   HIS A 395       6.512 -12.336  64.191  1.00  1.460          O  
ATOM   6204  CB  HIS A 395       3.411 -12.480  65.654  1.00  2.050          C  
ATOM   6205  CG  HIS A 395       2.565 -13.492  66.359  1.00  2.050          C  
ATOM   6206  ND1 HIS A 395       2.734 -14.848  66.184  1.00  2.050          N  
ATOM   6207  CD2 HIS A 395       1.516 -13.347  67.194  1.00  2.050          C  
ATOM   6208  CE1 HIS A 395       1.834 -15.496  66.898  1.00  2.050          C  
ATOM   6209  NE2 HIS A 395       1.070 -14.616  67.513  1.00  2.050          N  
ATOM   6210  H   HIS A 395       5.228 -12.786  68.113  1.00  1.690          H  
ATOM   6211  HA  HIS A 395       5.220 -13.559  65.931  1.00  1.790          H  
ATOM   6212 1HB  HIS A 395       3.011 -11.494  65.904  1.00  2.460          H  
ATOM   6213 2HB  HIS A 395       3.281 -12.619  64.582  1.00  2.460          H  
ATOM   6214  HD1 HIS A 395       3.271 -15.278  65.457  1.00  2.460          H  
ATOM   6215  HD2 HIS A 395       1.010 -12.468  67.597  1.00  2.460          H  
ATOM   6216  HE1 HIS A 395       1.806 -16.586  66.893  1.00  2.460          H  
ATOM   6217  N   LEU A 396       5.291 -10.491  64.704  1.00  1.440          N  
ATOM   6218  CA  LEU A 396       5.870  -9.568  63.750  1.00  1.430          C  
ATOM   6219  C   LEU A 396       7.337  -9.454  64.047  1.00  1.300          C  
ATOM   6220  O   LEU A 396       8.150  -9.392  63.137  1.00  1.290          O  
ATOM   6221  CB  LEU A 396       5.175  -8.203  63.834  1.00  2.010          C  
ATOM   6222  CG  LEU A 396       5.697  -7.089  62.898  1.00  2.010          C  
ATOM   6223  CD1 LEU A 396       5.586  -7.494  61.421  1.00  2.010          C  
ATOM   6224  CD2 LEU A 396       4.913  -5.816  63.172  1.00  2.010          C  
ATOM   6225  H   LEU A 396       4.611 -10.125  65.357  1.00  1.730          H  
ATOM   6226  HA  LEU A 396       5.741  -9.984  62.755  1.00  1.720          H  
ATOM   6227 1HB  LEU A 396       4.116  -8.345  63.626  1.00  2.410          H  
ATOM   6228 2HB  LEU A 396       5.270  -7.842  64.859  1.00  2.410          H  
ATOM   6229  HG  LEU A 396       6.716  -6.919  63.115  1.00  2.410          H  
ATOM   6230 1HD1 LEU A 396       5.972  -6.684  60.800  1.00  2.410          H  
ATOM   6231 2HD1 LEU A 396       6.170  -8.389  61.229  1.00  2.410          H  
ATOM   6232 3HD1 LEU A 396       4.543  -7.678  61.169  1.00  2.410          H  
ATOM   6233 1HD2 LEU A 396       5.293  -5.011  62.539  1.00  2.410          H  
ATOM   6234 2HD2 LEU A 396       3.856  -5.978  62.955  1.00  2.410          H  
ATOM   6235 3HD2 LEU A 396       5.027  -5.540  64.221  1.00  2.410          H  
ATOM   6236  N   VAL A 397       7.675  -9.506  65.328  1.00  1.200          N  
ATOM   6237  CA  VAL A 397       9.053  -9.430  65.773  1.00  1.080          C  
ATOM   6238  C   VAL A 397       9.890 -10.508  65.114  1.00  1.070          C  
ATOM   6239  O   VAL A 397      11.041 -10.257  64.749  1.00  1.020          O  
ATOM   6240  CB  VAL A 397       9.127  -9.610  67.295  1.00  1.560          C  
ATOM   6241  CG1 VAL A 397      10.593  -9.786  67.746  1.00  1.560          C  
ATOM   6242  CG2 VAL A 397       8.476  -8.400  67.958  1.00  1.560          C  
ATOM   6243  H   VAL A 397       6.908  -9.550  66.004  1.00  1.440          H  
ATOM   6244  HA  VAL A 397       9.454  -8.454  65.505  1.00  1.300          H  
ATOM   6245  HB  VAL A 397       8.589 -10.511  67.582  1.00  1.870          H  
ATOM   6246 1HG1 VAL A 397      10.620  -9.922  68.817  1.00  1.870          H  
ATOM   6247 2HG1 VAL A 397      11.026 -10.664  67.279  1.00  1.870          H  
ATOM   6248 3HG1 VAL A 397      11.182  -8.935  67.474  1.00  1.870          H  
ATOM   6249 1HG2 VAL A 397       8.506  -8.509  69.041  1.00  1.870          H  
ATOM   6250 2HG2 VAL A 397       8.996  -7.504  67.675  1.00  1.870          H  
ATOM   6251 3HG2 VAL A 397       7.438  -8.316  67.642  1.00  1.870          H  
ATOM   6252  N   GLY A 398       9.347 -11.720  65.028  1.00  1.130          N  
ATOM   6253  CA  GLY A 398      10.041 -12.835  64.414  1.00  1.160          C  
ATOM   6254  C   GLY A 398      10.344 -12.499  62.967  1.00  1.160          C  
ATOM   6255  O   GLY A 398      11.489 -12.617  62.508  1.00  1.140          O  
ATOM   6256  H   GLY A 398       8.395 -11.851  65.348  1.00  1.360          H  
ATOM   6257 1HA  GLY A 398      10.964 -13.041  64.955  1.00  1.390          H  
ATOM   6258 2HA  GLY A 398       9.412 -13.724  64.467  1.00  1.390          H  
ATOM   6259  N   THR A 399       9.309 -12.073  62.238  1.00  1.210          N  
ATOM   6260  CA  THR A 399       9.470 -11.724  60.832  1.00  1.220          C  
ATOM   6261  C   THR A 399      10.471 -10.587  60.660  1.00  1.140          C  
ATOM   6262  O   THR A 399      11.349 -10.653  59.794  1.00  1.170          O  
ATOM   6263  CB  THR A 399       8.119 -11.303  60.199  1.00  1.700          C  
ATOM   6264  OG1 THR A 399       7.206 -12.415  60.226  1.00  1.700          O  
ATOM   6265  CG2 THR A 399       8.328 -10.850  58.750  1.00  1.700          C  
ATOM   6266  H   THR A 399       8.387 -12.018  62.688  1.00  1.450          H  
ATOM   6267  HA  THR A 399       9.847 -12.590  60.299  1.00  1.460          H  
ATOM   6268  HB  THR A 399       7.691 -10.484  60.775  1.00  2.040          H  
ATOM   6269  HG1 THR A 399       6.321 -12.107  60.004  1.00  2.040          H  
ATOM   6270 1HG2 THR A 399       7.368 -10.563  58.325  1.00  2.040          H  
ATOM   6271 2HG2 THR A 399       9.002  -9.995  58.709  1.00  2.040          H  
ATOM   6272 3HG2 THR A 399       8.751 -11.669  58.171  1.00  2.040          H  
ATOM   6273  N   LEU A 400      10.345  -9.541  61.470  1.00  1.050          N  
ATOM   6274  CA  LEU A 400      11.218  -8.395  61.352  1.00  0.970          C  
ATOM   6275  C   LEU A 400      12.651  -8.780  61.628  1.00  0.890          C  
ATOM   6276  O   LEU A 400      13.549  -8.356  60.899  1.00  0.870          O  
ATOM   6277  CB  LEU A 400      10.808  -7.312  62.355  1.00  1.390          C  
ATOM   6278  CG  LEU A 400       9.477  -6.581  62.140  1.00  1.390          C  
ATOM   6279  CD1 LEU A 400       9.193  -5.741  63.401  1.00  1.390          C  
ATOM   6280  CD2 LEU A 400       9.533  -5.707  60.908  1.00  1.390          C  
ATOM   6281  H   LEU A 400       9.602  -9.542  62.161  1.00  1.260          H  
ATOM   6282  HA  LEU A 400      11.158  -8.018  60.335  1.00  1.160          H  
ATOM   6283 1HB  LEU A 400      10.761  -7.777  63.339  1.00  1.670          H  
ATOM   6284 2HB  LEU A 400      11.583  -6.567  62.371  1.00  1.670          H  
ATOM   6285  HG  LEU A 400       8.687  -7.299  62.010  1.00  1.670          H  
ATOM   6286 1HD1 LEU A 400       8.248  -5.215  63.287  1.00  1.670          H  
ATOM   6287 2HD1 LEU A 400       9.138  -6.395  64.267  1.00  1.670          H  
ATOM   6288 3HD1 LEU A 400       9.981  -5.021  63.548  1.00  1.670          H  
ATOM   6289 1HD2 LEU A 400       8.574  -5.200  60.791  1.00  1.670          H  
ATOM   6290 2HD2 LEU A 400      10.322  -4.971  61.013  1.00  1.670          H  
ATOM   6291 3HD2 LEU A 400       9.721  -6.312  60.028  1.00  1.670          H  
ATOM   6292  N   GLY A 401      12.880  -9.611  62.647  1.00  0.890          N  
ATOM   6293  CA  GLY A 401      14.216 -10.052  62.989  1.00  0.850          C  
ATOM   6294  C   GLY A 401      14.851 -10.803  61.835  1.00  0.880          C  
ATOM   6295  O   GLY A 401      15.928 -10.431  61.361  1.00  0.840          O  
ATOM   6296  H   GLY A 401      12.110  -9.923  63.248  1.00  1.070          H  
ATOM   6297 1HA  GLY A 401      14.831  -9.194  63.251  1.00  1.020          H  
ATOM   6298 2HA  GLY A 401      14.160 -10.700  63.866  1.00  1.020          H  
ATOM   6299  N   ARG A 402      14.164 -11.846  61.369  1.00  1.000          N  
ATOM   6300  CA  ARG A 402      14.672 -12.703  60.308  1.00  1.100          C  
ATOM   6301  C   ARG A 402      14.964 -11.957  59.008  1.00  1.020          C  
ATOM   6302  O   ARG A 402      15.955 -12.251  58.342  1.00  1.080          O  
ATOM   6303  CB  ARG A 402      13.673 -13.819  60.056  1.00  1.500          C  
ATOM   6304  CG  ARG A 402      13.595 -14.872  61.177  1.00  1.500          C  
ATOM   6305  CD  ARG A 402      12.810 -16.088  60.788  1.00  1.500          C  
ATOM   6306  NE  ARG A 402      11.382 -15.787  60.535  1.00  1.500          N  
ATOM   6307  CZ  ARG A 402      10.402 -15.772  61.473  1.00  1.500          C  
ATOM   6308  NH1 ARG A 402      10.675 -16.035  62.736  1.00  1.500          N  
ATOM   6309  NH2 ARG A 402       9.156 -15.489  61.118  1.00  1.500          N  
ATOM   6310  H   ARG A 402      13.261 -12.072  61.806  1.00  1.200          H  
ATOM   6311  HA  ARG A 402      15.606 -13.147  60.658  1.00  1.320          H  
ATOM   6312 1HB  ARG A 402      12.677 -13.390  59.930  1.00  1.800          H  
ATOM   6313 2HB  ARG A 402      13.933 -14.318  59.146  1.00  1.800          H  
ATOM   6314 1HG  ARG A 402      14.605 -15.193  61.429  1.00  1.800          H  
ATOM   6315 2HG  ARG A 402      13.136 -14.434  62.058  1.00  1.800          H  
ATOM   6316 1HD  ARG A 402      13.227 -16.508  59.895  1.00  1.800          H  
ATOM   6317 2HD  ARG A 402      12.874 -16.830  61.579  1.00  1.800          H  
ATOM   6318  HE  ARG A 402      11.108 -15.579  59.585  1.00  1.800          H  
ATOM   6319 1HH1 ARG A 402      11.620 -16.245  63.020  1.00  1.800          H  
ATOM   6320 2HH1 ARG A 402       9.941 -16.022  63.428  1.00  1.800          H  
ATOM   6321 1HH2 ARG A 402       8.936 -15.283  60.152  1.00  1.800          H  
ATOM   6322 2HH2 ARG A 402       8.422 -15.467  61.814  1.00  1.800          H  
ATOM   6323  N   VAL A 403      14.102 -11.006  58.649  1.00  0.960          N  
ATOM   6324  CA  VAL A 403      14.272 -10.213  57.442  1.00  0.940          C  
ATOM   6325  C   VAL A 403      15.363  -9.149  57.609  1.00  0.840          C  
ATOM   6326  O   VAL A 403      16.156  -8.918  56.694  1.00  0.840          O  
ATOM   6327  CB  VAL A 403      12.932  -9.600  57.014  1.00  1.320          C  
ATOM   6328  CG1 VAL A 403      13.124  -8.643  55.826  1.00  1.320          C  
ATOM   6329  CG2 VAL A 403      11.988 -10.747  56.637  1.00  1.320          C  
ATOM   6330  H   VAL A 403      13.271 -10.841  59.227  1.00  1.150          H  
ATOM   6331  HA  VAL A 403      14.585 -10.886  56.646  1.00  1.130          H  
ATOM   6332  HB  VAL A 403      12.506  -9.032  57.847  1.00  1.590          H  
ATOM   6333 1HG1 VAL A 403      12.158  -8.232  55.536  1.00  1.590          H  
ATOM   6334 2HG1 VAL A 403      13.789  -7.826  56.100  1.00  1.590          H  
ATOM   6335 3HG1 VAL A 403      13.552  -9.192  54.985  1.00  1.590          H  
ATOM   6336 1HG2 VAL A 403      11.022 -10.341  56.344  1.00  1.590          H  
ATOM   6337 2HG2 VAL A 403      12.421 -11.312  55.812  1.00  1.590          H  
ATOM   6338 3HG2 VAL A 403      11.853 -11.411  57.487  1.00  1.590          H  
ATOM   6339  N   THR A 404      15.385  -8.453  58.754  1.00  0.790          N  
ATOM   6340  CA  THR A 404      16.374  -7.409  59.021  1.00  0.720          C  
ATOM   6341  C   THR A 404      17.765  -8.003  58.903  1.00  0.710          C  
ATOM   6342  O   THR A 404      18.673  -7.363  58.375  1.00  0.670          O  
ATOM   6343  CB  THR A 404      16.199  -6.746  60.406  1.00  1.040          C  
ATOM   6344  OG1 THR A 404      14.900  -6.156  60.489  1.00  1.040          O  
ATOM   6345  CG2 THR A 404      17.257  -5.613  60.585  1.00  1.040          C  
ATOM   6346  H   THR A 404      14.698  -8.638  59.482  1.00  0.950          H  
ATOM   6347  HA  THR A 404      16.271  -6.632  58.265  1.00  0.860          H  
ATOM   6348  HB  THR A 404      16.310  -7.498  61.197  1.00  1.240          H  
ATOM   6349  HG1 THR A 404      14.237  -6.877  60.514  1.00  1.240          H  
ATOM   6350 1HG2 THR A 404      17.116  -5.136  61.554  1.00  1.240          H  
ATOM   6351 2HG2 THR A 404      18.255  -6.017  60.530  1.00  1.240          H  
ATOM   6352 3HG2 THR A 404      17.127  -4.873  59.798  1.00  1.240          H  
ATOM   6353  N   GLU A 405      17.945  -9.245  59.354  1.00  0.770          N  
ATOM   6354  CA  GLU A 405      19.239  -9.919  59.295  1.00  0.800          C  
ATOM   6355  C   GLU A 405      19.825 -10.030  57.881  1.00  0.820          C  
ATOM   6356  O   GLU A 405      21.034 -10.227  57.745  1.00  0.850          O  
ATOM   6357  CB  GLU A 405      19.173 -11.298  59.950  1.00  1.110          C  
ATOM   6358  CG  GLU A 405      19.094 -11.260  61.482  1.00  1.110          C  
ATOM   6359  CD  GLU A 405      18.925 -12.620  62.114  1.00  1.110          C  
ATOM   6360  OE1 GLU A 405      18.766 -13.577  61.393  1.00  1.110          O  
ATOM   6361  OE2 GLU A 405      18.960 -12.699  63.320  1.00  1.110          O  
ATOM   6362  H   GLU A 405      17.161  -9.719  59.819  1.00  0.920          H  
ATOM   6363  HA  GLU A 405      19.932  -9.356  59.884  1.00  0.960          H  
ATOM   6364 1HB  GLU A 405      18.289 -11.825  59.585  1.00  1.330          H  
ATOM   6365 2HB  GLU A 405      20.046 -11.882  59.667  1.00  1.330          H  
ATOM   6366 1HG  GLU A 405      20.022 -10.833  61.852  1.00  1.330          H  
ATOM   6367 2HG  GLU A 405      18.297 -10.607  61.796  1.00  1.330          H  
ATOM   6368  N   CYS A 406      19.004  -9.945  56.830  1.00  0.840          N  
ATOM   6369  CA  CYS A 406      19.532 -10.038  55.473  1.00  0.910          C  
ATOM   6370  C   CYS A 406      19.815  -8.664  54.859  1.00  0.730          C  
ATOM   6371  O   CYS A 406      20.364  -8.579  53.759  1.00  0.760          O  
ATOM   6372  CB  CYS A 406      18.542 -10.742  54.570  1.00  1.250          C  
ATOM   6373  SG  CYS A 406      18.214 -12.420  55.043  1.00  1.250          S  
ATOM   6374  H   CYS A 406      18.003  -9.769  56.956  1.00  1.010          H  
ATOM   6375  HA  CYS A 406      20.458 -10.607  55.501  1.00  1.090          H  
ATOM   6376 1HB  CYS A 406      17.599 -10.186  54.592  1.00  1.500          H  
ATOM   6377 2HB  CYS A 406      18.908 -10.738  53.545  1.00  1.500          H  
ATOM   6378  N   LEU A 407      19.416  -7.590  55.544  1.00  0.610          N  
ATOM   6379  CA  LEU A 407      19.579  -6.235  55.031  1.00  0.510          C  
ATOM   6380  C   LEU A 407      21.058  -5.905  54.930  1.00  0.520          C  
ATOM   6381  O   LEU A 407      21.830  -6.111  55.884  1.00  0.650          O  
ATOM   6382  CB  LEU A 407      18.811  -5.244  55.934  1.00  0.750          C  
ATOM   6383  CG  LEU A 407      18.807  -3.728  55.556  1.00  0.750          C  
ATOM   6384  CD1 LEU A 407      18.095  -3.495  54.235  1.00  0.750          C  
ATOM   6385  CD2 LEU A 407      18.088  -2.959  56.686  1.00  0.750          C  
ATOM   6386  H   LEU A 407      19.024  -7.707  56.478  1.00  0.730          H  
ATOM   6387  HA  LEU A 407      19.154  -6.199  54.028  1.00  0.610          H  
ATOM   6388 1HB  LEU A 407      17.773  -5.575  55.988  1.00  0.900          H  
ATOM   6389 2HB  LEU A 407      19.225  -5.314  56.931  1.00  0.900          H  
ATOM   6390  HG  LEU A 407      19.828  -3.372  55.453  1.00  0.900          H  
ATOM   6391 1HD1 LEU A 407      18.103  -2.429  54.002  1.00  0.900          H  
ATOM   6392 2HD1 LEU A 407      18.610  -4.028  53.446  1.00  0.900          H  
ATOM   6393 3HD1 LEU A 407      17.065  -3.843  54.301  1.00  0.900          H  
ATOM   6394 1HD2 LEU A 407      18.076  -1.892  56.457  1.00  0.900          H  
ATOM   6395 2HD2 LEU A 407      17.062  -3.320  56.778  1.00  0.900          H  
ATOM   6396 3HD2 LEU A 407      18.606  -3.120  57.624  1.00  0.900          H  
ATOM   6397  N   SER A 408      21.479  -5.395  53.780  1.00  0.460          N  
ATOM   6398  CA  SER A 408      22.878  -5.094  53.626  1.00  0.510          C  
ATOM   6399  C   SER A 408      23.201  -3.734  54.194  1.00  0.420          C  
ATOM   6400  O   SER A 408      22.711  -2.701  53.735  1.00  0.560          O  
ATOM   6401  CB  SER A 408      23.276  -5.165  52.179  1.00  0.690          C  
ATOM   6402  OG  SER A 408      24.609  -4.817  52.014  1.00  0.690          O  
ATOM   6403  H   SER A 408      20.843  -5.221  52.995  1.00  0.550          H  
ATOM   6404  HA  SER A 408      23.453  -5.840  54.172  1.00  0.610          H  
ATOM   6405 1HB  SER A 408      23.108  -6.170  51.799  1.00  0.830          H  
ATOM   6406 2HB  SER A 408      22.655  -4.487  51.596  1.00  0.830          H  
ATOM   6407  HG  SER A 408      24.780  -4.945  51.071  1.00  0.830          H  
ATOM   6408  N   LEU A 409      23.950  -3.754  55.278  1.00  0.500          N  
ATOM   6409  CA  LEU A 409      24.331  -2.544  55.981  1.00  0.490          C  
ATOM   6410  C   LEU A 409      25.845  -2.366  55.915  1.00  0.440          C  
ATOM   6411  O   LEU A 409      26.367  -1.254  55.886  1.00  0.560          O  
ATOM   6412  CB  LEU A 409      23.742  -2.605  57.387  1.00  0.690          C  
ATOM   6413  CG  LEU A 409      22.147  -2.685  57.400  1.00  0.690          C  
ATOM   6414  CD1 LEU A 409      21.667  -2.892  58.751  1.00  0.690          C  
ATOM   6415  CD2 LEU A 409      21.538  -1.365  56.885  1.00  0.690          C  
ATOM   6416  H   LEU A 409      24.254  -4.655  55.611  1.00  0.600          H  
ATOM   6417  HA  LEU A 409      23.905  -1.693  55.468  1.00  0.590          H  
ATOM   6418 1HB  LEU A 409      24.133  -3.480  57.903  1.00  0.830          H  
ATOM   6419 2HB  LEU A 409      24.037  -1.717  57.943  1.00  0.830          H  
ATOM   6420  HG  LEU A 409      21.822  -3.526  56.793  1.00  0.830          H  
ATOM   6421 1HD1 LEU A 409      20.590  -2.953  58.760  1.00  0.830          H  
ATOM   6422 2HD1 LEU A 409      22.081  -3.810  59.161  1.00  0.830          H  
ATOM   6423 3HD1 LEU A 409      21.978  -2.057  59.320  1.00  0.830          H  
ATOM   6424 1HD2 LEU A 409      20.464  -1.425  56.921  1.00  0.830          H  
ATOM   6425 2HD2 LEU A 409      21.870  -0.550  57.521  1.00  0.830          H  
ATOM   6426 3HD2 LEU A 409      21.837  -1.171  55.865  1.00  0.830          H  
ATOM   6427  N   ASP A 410      26.590  -3.468  55.827  1.00  0.480          N  
ATOM   6428  CA  ASP A 410      28.047  -3.373  55.756  1.00  0.500          C  
ATOM   6429  C   ASP A 410      28.386  -3.154  54.272  1.00  0.500          C  
ATOM   6430  O   ASP A 410      28.927  -4.025  53.594  1.00  0.850          O  
ATOM   6431  CB  ASP A 410      28.686  -4.659  56.309  1.00  0.690          C  
ATOM   6432  CG  ASP A 410      30.196  -4.567  56.556  1.00  0.690          C  
ATOM   6433  OD1 ASP A 410      30.706  -3.475  56.555  1.00  0.690          O  
ATOM   6434  OD2 ASP A 410      30.815  -5.588  56.768  1.00  0.690          O  
ATOM   6435  H   ASP A 410      26.158  -4.372  55.818  1.00  0.580          H  
ATOM   6436  HA  ASP A 410      28.392  -2.515  56.336  1.00  0.600          H  
ATOM   6437 1HB  ASP A 410      28.203  -4.921  57.249  1.00  0.830          H  
ATOM   6438 2HB  ASP A 410      28.502  -5.477  55.613  1.00  0.830          H  
ATOM   6439  N   LYS A 411      28.000  -1.978  53.779  1.00  0.540          N  
ATOM   6440  CA  LYS A 411      28.058  -1.603  52.368  1.00  0.860          C  
ATOM   6441  C   LYS A 411      29.259  -0.802  51.925  1.00  0.530          C  
ATOM   6442  O   LYS A 411      29.335  -0.422  50.761  1.00  0.550          O  
ATOM   6443  CB  LYS A 411      26.786  -0.832  51.998  1.00  1.080          C  
ATOM   6444  CG  LYS A 411      25.573  -1.698  52.082  1.00  1.080          C  
ATOM   6445  CD  LYS A 411      24.296  -1.087  51.520  1.00  1.080          C  
ATOM   6446  CE  LYS A 411      23.606  -0.092  52.448  1.00  1.080          C  
ATOM   6447  NZ  LYS A 411      22.146   0.049  52.054  1.00  1.080          N  
ATOM   6448  H   LYS A 411      27.575  -1.347  54.461  1.00  0.650          H  
ATOM   6449  HA  LYS A 411      28.062  -2.527  51.791  1.00  1.030          H  
ATOM   6450 1HB  LYS A 411      26.653   0.000  52.680  1.00  1.290          H  
ATOM   6451 2HB  LYS A 411      26.865  -0.433  50.986  1.00  1.290          H  
ATOM   6452 1HG  LYS A 411      25.774  -2.609  51.522  1.00  1.290          H  
ATOM   6453 2HG  LYS A 411      25.400  -1.974  53.108  1.00  1.290          H  
ATOM   6454 1HD  LYS A 411      24.530  -0.589  50.583  1.00  1.290          H  
ATOM   6455 2HD  LYS A 411      23.593  -1.894  51.302  1.00  1.290          H  
ATOM   6456 1HE  LYS A 411      23.676  -0.425  53.476  1.00  1.290          H  
ATOM   6457 2HE  LYS A 411      24.088   0.864  52.371  1.00  1.290          H  
ATOM   6458 1HZ  LYS A 411      21.649   0.697  52.643  1.00  1.290          H  
ATOM   6459 2HZ  LYS A 411      22.071   0.355  51.086  1.00  1.290          H  
ATOM   6460 3HZ  LYS A 411      21.708  -0.873  52.145  1.00  1.290          H  
ATOM   6461  N   LEU A 412      30.182  -0.516  52.824  1.00  0.550          N  
ATOM   6462  CA  LEU A 412      31.327   0.309  52.463  1.00  0.540          C  
ATOM   6463  C   LEU A 412      32.636  -0.432  52.256  1.00  0.540          C  
ATOM   6464  O   LEU A 412      33.309  -0.806  53.218  1.00  0.610          O  
ATOM   6465  CB  LEU A 412      31.514   1.335  53.578  1.00  0.760          C  
ATOM   6466  CG  LEU A 412      30.325   2.221  53.842  1.00  0.760          C  
ATOM   6467  CD1 LEU A 412      30.539   2.985  55.021  1.00  0.760          C  
ATOM   6468  CD2 LEU A 412      30.164   3.153  52.736  1.00  0.760          C  
ATOM   6469  H   LEU A 412      30.067  -0.856  53.771  1.00  0.660          H  
ATOM   6470  HA  LEU A 412      31.110   0.801  51.519  1.00  0.650          H  
ATOM   6471 1HB  LEU A 412      31.764   0.813  54.500  1.00  0.910          H  
ATOM   6472 2HB  LEU A 412      32.331   1.979  53.318  1.00  0.910          H  
ATOM   6473  HG  LEU A 412      29.436   1.617  53.976  1.00  0.910          H  
ATOM   6474 1HD1 LEU A 412      29.680   3.618  55.194  1.00  0.910          H  
ATOM   6475 2HD1 LEU A 412      30.669   2.301  55.847  1.00  0.910          H  
ATOM   6476 3HD1 LEU A 412      31.412   3.589  54.904  1.00  0.910          H  
ATOM   6477 1HD2 LEU A 412      29.332   3.792  52.931  1.00  0.910          H  
ATOM   6478 2HD2 LEU A 412      31.061   3.754  52.639  1.00  0.910          H  
ATOM   6479 3HD2 LEU A 412      29.992   2.603  51.842  1.00  0.910          H  
ATOM   6480  N   GLU A 413      33.031  -0.586  50.994  1.00  0.510          N  
ATOM   6481  CA  GLU A 413      34.276  -1.266  50.666  1.00  0.510          C  
ATOM   6482  C   GLU A 413      35.176  -0.319  49.894  1.00  0.510          C  
ATOM   6483  O   GLU A 413      34.696   0.462  49.071  1.00  0.560          O  
ATOM   6484  CB  GLU A 413      34.021  -2.529  49.836  1.00  0.710          C  
ATOM   6485  CG  GLU A 413      33.276  -3.635  50.566  1.00  0.710          C  
ATOM   6486  CD  GLU A 413      33.062  -4.883  49.720  1.00  0.710          C  
ATOM   6487  OE1 GLU A 413      33.276  -4.837  48.531  1.00  0.710          O  
ATOM   6488  OE2 GLU A 413      32.671  -5.892  50.276  1.00  0.710          O  
ATOM   6489  H   GLU A 413      32.433  -0.262  50.221  1.00  0.610          H  
ATOM   6490  HA  GLU A 413      34.784  -1.547  51.588  1.00  0.610          H  
ATOM   6491 1HB  GLU A 413      33.426  -2.263  48.969  1.00  0.860          H  
ATOM   6492 2HB  GLU A 413      34.970  -2.926  49.473  1.00  0.860          H  
ATOM   6493 1HG  GLU A 413      33.829  -3.901  51.465  1.00  0.860          H  
ATOM   6494 2HG  GLU A 413      32.304  -3.247  50.875  1.00  0.860          H  
ATOM   6495  N   ALA A 414      36.469  -0.387  50.163  1.00  0.480          N  
ATOM   6496  CA  ALA A 414      37.427   0.422  49.429  1.00  0.490          C  
ATOM   6497  C   ALA A 414      37.809  -0.284  48.141  1.00  0.490          C  
ATOM   6498  O   ALA A 414      37.788  -1.521  48.068  1.00  0.500          O  
ATOM   6499  CB  ALA A 414      38.658   0.712  50.267  1.00  0.680          C  
ATOM   6500  H   ALA A 414      36.794  -1.034  50.869  1.00  0.580          H  
ATOM   6501  HA  ALA A 414      36.955   1.369  49.168  1.00  0.590          H  
ATOM   6502 1HB  ALA A 414      39.351   1.335  49.691  1.00  0.820          H  
ATOM   6503 2HB  ALA A 414      38.364   1.243  51.174  1.00  0.820          H  
ATOM   6504 3HB  ALA A 414      39.149  -0.218  50.534  1.00  0.820          H  
ATOM   6505  N   ALA A 415      38.222   0.505  47.165  1.00  0.490          N  
ATOM   6506  CA  ALA A 415      38.735   0.018  45.906  1.00  0.490          C  
ATOM   6507  C   ALA A 415      40.076   0.732  45.699  1.00  0.500          C  
ATOM   6508  O   ALA A 415      40.304   1.772  46.302  1.00  0.540          O  
ATOM   6509  CB  ALA A 415      37.719   0.271  44.783  1.00  0.690          C  
ATOM   6510  H   ALA A 415      38.178   1.513  47.322  1.00  0.590          H  
ATOM   6511  HA  ALA A 415      38.916  -1.045  45.998  1.00  0.590          H  
ATOM   6512 1HB  ALA A 415      38.098  -0.084  43.836  1.00  0.820          H  
ATOM   6513 2HB  ALA A 415      36.794  -0.253  45.012  1.00  0.820          H  
ATOM   6514 3HB  ALA A 415      37.507   1.310  44.706  1.00  0.820          H  
ATOM   6515  N   PRO A 416      41.054   0.124  45.006  1.00  0.500          N  
ATOM   6516  CA  PRO A 416      42.338   0.725  44.663  1.00  0.510          C  
ATOM   6517  C   PRO A 416      42.322   1.771  43.541  1.00  0.510          C  
ATOM   6518  O   PRO A 416      43.312   2.481  43.354  1.00  0.530          O  
ATOM   6519  CB  PRO A 416      43.158  -0.502  44.244  1.00  0.770          C  
ATOM   6520  CG  PRO A 416      42.139  -1.494  43.731  1.00  0.770          C  
ATOM   6521  CD  PRO A 416      40.921  -1.290  44.606  1.00  0.770          C  
ATOM   6522  HA  PRO A 416      42.763   1.173  45.573  1.00  0.610          H  
ATOM   6523 1HB  PRO A 416      43.886  -0.211  43.471  1.00  0.920          H  
ATOM   6524 2HB  PRO A 416      43.735  -0.880  45.100  1.00  0.920          H  
ATOM   6525 1HG  PRO A 416      41.945  -1.302  42.669  1.00  0.920          H  
ATOM   6526 2HG  PRO A 416      42.545  -2.514  43.795  1.00  0.920          H  
ATOM   6527 1HD  PRO A 416      40.018  -1.466  44.019  1.00  0.920          H  
ATOM   6528 2HD  PRO A 416      40.983  -1.947  45.486  1.00  0.920          H  
ATOM   6529  N   SER A 417      41.247   1.819  42.757  1.00  0.500          N  
ATOM   6530  CA  SER A 417      41.200   2.722  41.611  1.00  0.500          C  
ATOM   6531  C   SER A 417      39.793   2.916  41.075  1.00  0.480          C  
ATOM   6532  O   SER A 417      38.898   2.100  41.337  1.00  0.480          O  
ATOM   6533  CB  SER A 417      42.077   2.186  40.489  1.00  0.700          C  
ATOM   6534  OG  SER A 417      41.545   1.001  39.932  1.00  0.700          O  
ATOM   6535  H   SER A 417      40.456   1.234  42.949  1.00  0.600          H  
ATOM   6536  HA  SER A 417      41.577   3.697  41.930  1.00  0.600          H  
ATOM   6537 1HB  SER A 417      42.173   2.945  39.713  1.00  0.840          H  
ATOM   6538 2HB  SER A 417      43.074   1.990  40.871  1.00  0.840          H  
ATOM   6539  HG  SER A 417      42.249   0.641  39.375  1.00  0.840          H  
ATOM   6540  N   GLU A 418      39.588   3.987  40.295  1.00  0.480          N  
ATOM   6541  CA  GLU A 418      38.299   4.159  39.642  1.00  0.470          C  
ATOM   6542  C   GLU A 418      38.040   3.040  38.616  1.00  0.470          C  
ATOM   6543  O   GLU A 418      36.890   2.662  38.372  1.00  0.470          O  
ATOM   6544  CB  GLU A 418      38.190   5.554  39.007  1.00  0.660          C  
ATOM   6545  CG  GLU A 418      39.176   5.902  37.883  1.00  0.660          C  
ATOM   6546  CD  GLU A 418      40.500   6.439  38.373  1.00  0.660          C  
ATOM   6547  OE1 GLU A 418      40.882   6.119  39.481  1.00  0.660          O  
ATOM   6548  OE2 GLU A 418      41.124   7.167  37.646  1.00  0.660          O  
ATOM   6549  H   GLU A 418      40.333   4.674  40.142  1.00  0.580          H  
ATOM   6550  HA  GLU A 418      37.534   4.107  40.402  1.00  0.560          H  
ATOM   6551 1HB  GLU A 418      37.187   5.684  38.613  1.00  0.790          H  
ATOM   6552 2HB  GLU A 418      38.324   6.301  39.785  1.00  0.790          H  
ATOM   6553 1HG  GLU A 418      39.355   5.040  37.257  1.00  0.790          H  
ATOM   6554 2HG  GLU A 418      38.707   6.662  37.261  1.00  0.790          H  
ATOM   6555  N   ALA A 419      39.113   2.470  38.043  1.00  0.490          N  
ATOM   6556  CA  ALA A 419      38.958   1.362  37.111  1.00  0.500          C  
ATOM   6557  C   ALA A 419      38.400   0.150  37.842  1.00  0.500          C  
ATOM   6558  O   ALA A 419      37.526  -0.560  37.323  1.00  0.500          O  
ATOM   6559  CB  ALA A 419      40.287   1.020  36.472  1.00  0.700          C  
ATOM   6560  H   ALA A 419      40.038   2.837  38.229  1.00  0.590          H  
ATOM   6561  HA  ALA A 419      38.248   1.658  36.340  1.00  0.600          H  
ATOM   6562 1HB  ALA A 419      40.150   0.199  35.769  1.00  0.840          H  
ATOM   6563 2HB  ALA A 419      40.671   1.891  35.943  1.00  0.840          H  
ATOM   6564 3HB  ALA A 419      40.994   0.722  37.241  1.00  0.840          H  
ATOM   6565  N   ALA A 420      38.918  -0.074  39.061  1.00  0.500          N  
ATOM   6566  CA  ALA A 420      38.482  -1.163  39.917  1.00  0.500          C  
ATOM   6567  C   ALA A 420      37.023  -1.002  40.264  1.00  0.480          C  
ATOM   6568  O   ALA A 420      36.288  -1.993  40.296  1.00  0.480          O  
ATOM   6569  CB  ALA A 420      39.308  -1.225  41.186  1.00  0.700          C  
ATOM   6570  H   ALA A 420      39.674   0.530  39.380  1.00  0.600          H  
ATOM   6571  HA  ALA A 420      38.604  -2.096  39.368  1.00  0.600          H  
ATOM   6572 1HB  ALA A 420      38.973  -2.060  41.796  1.00  0.840          H  
ATOM   6573 2HB  ALA A 420      40.349  -1.358  40.921  1.00  0.840          H  
ATOM   6574 3HB  ALA A 420      39.191  -0.305  41.737  1.00  0.840          H  
ATOM   6575  N   LEU A 421      36.579   0.249  40.471  1.00  0.460          N  
ATOM   6576  CA  LEU A 421      35.182   0.459  40.815  1.00  0.440          C  
ATOM   6577  C   LEU A 421      34.306  -0.047  39.710  1.00  0.430          C  
ATOM   6578  O   LEU A 421      33.298  -0.687  39.972  1.00  0.420          O  
ATOM   6579  CB  LEU A 421      34.775   1.931  40.854  1.00  0.620          C  
ATOM   6580  CG  LEU A 421      35.318   2.849  41.852  1.00  0.620          C  
ATOM   6581  CD1 LEU A 421      34.813   4.205  41.476  1.00  0.620          C  
ATOM   6582  CD2 LEU A 421      34.902   2.518  43.159  1.00  0.620          C  
ATOM   6583  H   LEU A 421      37.259   1.016  40.477  1.00  0.550          H  
ATOM   6584  HA  LEU A 421      34.949  -0.065  41.736  1.00  0.530          H  
ATOM   6585 1HB  LEU A 421      35.000   2.357  39.889  1.00  0.750          H  
ATOM   6586 2HB  LEU A 421      33.693   1.955  40.967  1.00  0.750          H  
ATOM   6587  HG  LEU A 421      36.395   2.833  41.819  1.00  0.750          H  
ATOM   6588 1HD1 LEU A 421      35.174   4.940  42.165  1.00  0.750          H  
ATOM   6589 2HD1 LEU A 421      35.152   4.441  40.469  1.00  0.750          H  
ATOM   6590 3HD1 LEU A 421      33.733   4.209  41.499  1.00  0.750          H  
ATOM   6591 1HD2 LEU A 421      35.299   3.239  43.858  1.00  0.750          H  
ATOM   6592 2HD2 LEU A 421      33.836   2.549  43.178  1.00  0.750          H  
ATOM   6593 3HD2 LEU A 421      35.262   1.539  43.413  1.00  0.750          H  
ATOM   6594  N   VAL A 422      34.688   0.243  38.467  1.00  0.430          N  
ATOM   6595  CA  VAL A 422      33.879  -0.148  37.321  1.00  0.440          C  
ATOM   6596  C   VAL A 422      33.864  -1.649  37.124  1.00  0.450          C  
ATOM   6597  O   VAL A 422      32.806  -2.219  36.843  1.00  0.440          O  
ATOM   6598  CB  VAL A 422      34.338   0.552  36.042  1.00  0.610          C  
ATOM   6599  CG1 VAL A 422      33.552   0.010  34.813  1.00  0.610          C  
ATOM   6600  CG2 VAL A 422      34.125   2.026  36.216  1.00  0.610          C  
ATOM   6601  H   VAL A 422      35.534   0.817  38.349  1.00  0.520          H  
ATOM   6602  HA  VAL A 422      32.860   0.183  37.511  1.00  0.530          H  
ATOM   6603  HB  VAL A 422      35.401   0.354  35.880  1.00  0.730          H  
ATOM   6604 1HG1 VAL A 422      33.887   0.522  33.913  1.00  0.730          H  
ATOM   6605 2HG1 VAL A 422      33.720  -1.058  34.690  1.00  0.730          H  
ATOM   6606 3HG1 VAL A 422      32.484   0.192  34.953  1.00  0.730          H  
ATOM   6607 1HG2 VAL A 422      34.463   2.545  35.325  1.00  0.730          H  
ATOM   6608 2HG2 VAL A 422      33.069   2.229  36.377  1.00  0.730          H  
ATOM   6609 3HG2 VAL A 422      34.696   2.361  37.075  1.00  0.730          H  
ATOM   6610  N   SER A 423      35.030  -2.290  37.216  1.00  0.480          N  
ATOM   6611  CA  SER A 423      35.086  -3.736  37.040  1.00  0.490          C  
ATOM   6612  C   SER A 423      34.211  -4.423  38.086  1.00  0.480          C  
ATOM   6613  O   SER A 423      33.363  -5.272  37.761  1.00  0.490          O  
ATOM   6614  CB  SER A 423      36.521  -4.212  37.163  1.00  0.680          C  
ATOM   6615  OG  SER A 423      36.612  -5.602  37.013  1.00  0.680          O  
ATOM   6616  H   SER A 423      35.887  -1.756  37.405  1.00  0.580          H  
ATOM   6617  HA  SER A 423      34.708  -3.983  36.049  1.00  0.590          H  
ATOM   6618 1HB  SER A 423      37.129  -3.718  36.407  1.00  0.820          H  
ATOM   6619 2HB  SER A 423      36.914  -3.918  38.138  1.00  0.820          H  
ATOM   6620  HG  SER A 423      37.546  -5.811  37.076  1.00  0.820          H  
ATOM   6621  N   ARG A 424      34.387  -4.021  39.349  1.00  0.470          N  
ATOM   6622  CA  ARG A 424      33.609  -4.579  40.435  1.00  0.460          C  
ATOM   6623  C   ARG A 424      32.141  -4.224  40.276  1.00  0.440          C  
ATOM   6624  O   ARG A 424      31.270  -5.052  40.556  1.00  0.450          O  
ATOM   6625  CB  ARG A 424      34.098  -4.049  41.759  1.00  0.650          C  
ATOM   6626  CG  ARG A 424      35.449  -4.531  42.214  1.00  0.650          C  
ATOM   6627  CD  ARG A 424      35.829  -3.871  43.480  1.00  0.650          C  
ATOM   6628  NE  ARG A 424      37.160  -4.242  43.918  1.00  0.650          N  
ATOM   6629  CZ  ARG A 424      37.726  -3.843  45.078  1.00  0.650          C  
ATOM   6630  NH1 ARG A 424      37.055  -3.092  45.923  1.00  0.650          N  
ATOM   6631  NH2 ARG A 424      38.960  -4.215  45.371  1.00  0.650          N  
ATOM   6632  H   ARG A 424      35.096  -3.312  39.559  1.00  0.560          H  
ATOM   6633  HA  ARG A 424      33.716  -5.664  40.417  1.00  0.550          H  
ATOM   6634 1HB  ARG A 424      34.180  -2.976  41.665  1.00  0.780          H  
ATOM   6635 2HB  ARG A 424      33.372  -4.269  42.538  1.00  0.780          H  
ATOM   6636 1HG  ARG A 424      35.413  -5.608  42.381  1.00  0.780          H  
ATOM   6637 2HG  ARG A 424      36.197  -4.305  41.457  1.00  0.780          H  
ATOM   6638 1HD  ARG A 424      35.808  -2.787  43.332  1.00  0.780          H  
ATOM   6639 2HD  ARG A 424      35.117  -4.149  44.257  1.00  0.780          H  
ATOM   6640  HE  ARG A 424      37.710  -4.827  43.299  1.00  0.780          H  
ATOM   6641 1HH1 ARG A 424      36.104  -2.826  45.742  1.00  0.780          H  
ATOM   6642 2HH1 ARG A 424      37.479  -2.778  46.808  1.00  0.780          H  
ATOM   6643 1HH2 ARG A 424      39.479  -4.798  44.730  1.00  0.780          H  
ATOM   6644 2HH2 ARG A 424      39.377  -3.927  46.247  1.00  0.780          H  
ATOM   6645  N   ALA A 425      31.856  -2.986  39.832  1.00  0.430          N  
ATOM   6646  CA  ALA A 425      30.496  -2.534  39.653  1.00  0.410          C  
ATOM   6647  C   ALA A 425      29.770  -3.366  38.658  1.00  0.400          C  
ATOM   6648  O   ALA A 425      28.654  -3.772  38.923  1.00  0.400          O  
ATOM   6649  CB  ALA A 425      30.449  -1.115  39.146  1.00  0.580          C  
ATOM   6650  H   ALA A 425      32.597  -2.319  39.643  1.00  0.520          H  
ATOM   6651  HA  ALA A 425      29.988  -2.613  40.607  1.00  0.490          H  
ATOM   6652 1HB  ALA A 425      29.418  -0.830  39.022  1.00  0.700          H  
ATOM   6653 2HB  ALA A 425      30.929  -0.453  39.844  1.00  0.700          H  
ATOM   6654 3HB  ALA A 425      30.947  -1.057  38.192  1.00  0.700          H  
ATOM   6655  N   LEU A 426      30.407  -3.696  37.539  1.00  0.410          N  
ATOM   6656  CA  LEU A 426      29.730  -4.494  36.540  1.00  0.420          C  
ATOM   6657  C   LEU A 426      29.406  -5.878  37.084  1.00  0.430          C  
ATOM   6658  O   LEU A 426      28.337  -6.429  36.796  1.00  0.440          O  
ATOM   6659  CB  LEU A 426      30.553  -4.567  35.254  1.00  0.580          C  
ATOM   6660  CG  LEU A 426      29.932  -5.379  34.066  1.00  0.580          C  
ATOM   6661  CD1 LEU A 426      28.555  -4.803  33.666  1.00  0.580          C  
ATOM   6662  CD2 LEU A 426      30.897  -5.302  32.887  1.00  0.580          C  
ATOM   6663  H   LEU A 426      31.339  -3.311  37.352  1.00  0.490          H  
ATOM   6664  HA  LEU A 426      28.802  -3.986  36.307  1.00  0.500          H  
ATOM   6665 1HB  LEU A 426      30.730  -3.548  34.909  1.00  0.700          H  
ATOM   6666 2HB  LEU A 426      31.524  -5.009  35.500  1.00  0.700          H  
ATOM   6667  HG  LEU A 426      29.795  -6.423  34.359  1.00  0.700          H  
ATOM   6668 1HD1 LEU A 426      28.155  -5.375  32.830  1.00  0.700          H  
ATOM   6669 2HD1 LEU A 426      27.859  -4.872  34.494  1.00  0.700          H  
ATOM   6670 3HD1 LEU A 426      28.664  -3.770  33.372  1.00  0.700          H  
ATOM   6671 1HD2 LEU A 426      30.494  -5.869  32.048  1.00  0.700          H  
ATOM   6672 2HD2 LEU A 426      31.035  -4.262  32.591  1.00  0.700          H  
ATOM   6673 3HD2 LEU A 426      31.859  -5.725  33.183  1.00  0.700          H  
ATOM   6674  N   GLN A 427      30.333  -6.477  37.839  1.00  0.450          N  
ATOM   6675  CA  GLN A 427      30.064  -7.801  38.394  1.00  0.500          C  
ATOM   6676  C   GLN A 427      28.896  -7.745  39.394  1.00  0.480          C  
ATOM   6677  O   GLN A 427      27.956  -8.549  39.327  1.00  0.530          O  
ATOM   6678  CB  GLN A 427      31.312  -8.306  39.116  1.00  0.680          C  
ATOM   6679  CG  GLN A 427      32.477  -8.631  38.211  1.00  0.680          C  
ATOM   6680  CD  GLN A 427      33.730  -8.937  39.002  1.00  0.680          C  
ATOM   6681  OE1 GLN A 427      33.775  -8.696  40.215  1.00  0.680          O  
ATOM   6682  NE2 GLN A 427      34.747  -9.457  38.333  1.00  0.680          N  
ATOM   6683  H   GLN A 427      31.240  -6.015  37.990  1.00  0.540          H  
ATOM   6684  HA  GLN A 427      29.801  -8.476  37.582  1.00  0.600          H  
ATOM   6685 1HB  GLN A 427      31.646  -7.544  39.820  1.00  0.820          H  
ATOM   6686 2HB  GLN A 427      31.065  -9.196  39.691  1.00  0.820          H  
ATOM   6687 1HG  GLN A 427      32.225  -9.503  37.611  1.00  0.820          H  
ATOM   6688 2HG  GLN A 427      32.677  -7.777  37.566  1.00  0.820          H  
ATOM   6689 1HE2 GLN A 427      35.600  -9.672  38.807  1.00  0.820          H  
ATOM   6690 2HE2 GLN A 427      34.666  -9.629  37.350  1.00  0.820          H  
ATOM   6691  N   LEU A 428      28.929  -6.746  40.282  1.00  0.450          N  
ATOM   6692  CA  LEU A 428      27.883  -6.563  41.271  1.00  0.430          C  
ATOM   6693  C   LEU A 428      26.571  -6.225  40.606  1.00  0.410          C  
ATOM   6694  O   LEU A 428      25.518  -6.693  41.016  1.00  0.440          O  
ATOM   6695  CB  LEU A 428      28.263  -5.430  42.237  1.00  0.610          C  
ATOM   6696  CG  LEU A 428      29.380  -5.667  43.252  1.00  0.610          C  
ATOM   6697  CD1 LEU A 428      29.748  -4.321  43.880  1.00  0.610          C  
ATOM   6698  CD2 LEU A 428      28.883  -6.617  44.347  1.00  0.610          C  
ATOM   6699  H   LEU A 428      29.730  -6.107  40.283  1.00  0.540          H  
ATOM   6700  HA  LEU A 428      27.758  -7.493  41.815  1.00  0.520          H  
ATOM   6701 1HB  LEU A 428      28.585  -4.588  41.631  1.00  0.730          H  
ATOM   6702 2HB  LEU A 428      27.388  -5.141  42.785  1.00  0.730          H  
ATOM   6703  HG  LEU A 428      30.258  -6.089  42.756  1.00  0.730          H  
ATOM   6704 1HD1 LEU A 428      30.541  -4.459  44.614  1.00  0.730          H  
ATOM   6705 2HD1 LEU A 428      30.093  -3.648  43.098  1.00  0.730          H  
ATOM   6706 3HD1 LEU A 428      28.870  -3.895  44.369  1.00  0.730          H  
ATOM   6707 1HD2 LEU A 428      29.675  -6.764  45.075  1.00  0.730          H  
ATOM   6708 2HD2 LEU A 428      28.011  -6.176  44.841  1.00  0.730          H  
ATOM   6709 3HD2 LEU A 428      28.610  -7.578  43.921  1.00  0.730          H  
ATOM   6710  N   LEU A 429      26.628  -5.424  39.563  1.00  0.410          N  
ATOM   6711  CA  LEU A 429      25.472  -4.971  38.830  1.00  0.400          C  
ATOM   6712  C   LEU A 429      24.782  -6.141  38.168  1.00  0.380          C  
ATOM   6713  O   LEU A 429      23.566  -6.281  38.280  1.00  0.380          O  
ATOM   6714  CB  LEU A 429      25.940  -3.936  37.816  1.00  0.560          C  
ATOM   6715  CG  LEU A 429      24.975  -3.283  36.901  1.00  0.560          C  
ATOM   6716  CD1 LEU A 429      23.922  -2.498  37.683  1.00  0.560          C  
ATOM   6717  CD2 LEU A 429      25.803  -2.381  36.008  1.00  0.560          C  
ATOM   6718  H   LEU A 429      27.531  -5.068  39.273  1.00  0.490          H  
ATOM   6719  HA  LEU A 429      24.784  -4.514  39.531  1.00  0.480          H  
ATOM   6720 1HB  LEU A 429      26.418  -3.134  38.367  1.00  0.680          H  
ATOM   6721 2HB  LEU A 429      26.687  -4.409  37.199  1.00  0.680          H  
ATOM   6722  HG  LEU A 429      24.460  -4.031  36.297  1.00  0.680          H  
ATOM   6723 1HD1 LEU A 429      23.242  -2.014  36.979  1.00  0.680          H  
ATOM   6724 2HD1 LEU A 429      23.352  -3.169  38.321  1.00  0.680          H  
ATOM   6725 3HD1 LEU A 429      24.409  -1.744  38.291  1.00  0.680          H  
ATOM   6726 1HD2 LEU A 429      25.162  -1.881  35.299  1.00  0.680          H  
ATOM   6727 2HD2 LEU A 429      26.317  -1.643  36.615  1.00  0.680          H  
ATOM   6728 3HD2 LEU A 429      26.535  -2.976  35.470  1.00  0.680          H  
ATOM   6729  N   ALA A 430      25.551  -7.037  37.545  1.00  0.390          N  
ATOM   6730  CA  ALA A 430      24.989  -8.207  36.884  1.00  0.400          C  
ATOM   6731  C   ALA A 430      24.171  -9.052  37.865  1.00  0.400          C  
ATOM   6732  O   ALA A 430      23.124  -9.594  37.506  1.00  0.410          O  
ATOM   6733  CB  ALA A 430      26.108  -9.037  36.286  1.00  0.560          C  
ATOM   6734  H   ALA A 430      26.557  -6.860  37.458  1.00  0.470          H  
ATOM   6735  HA  ALA A 430      24.326  -7.865  36.091  1.00  0.480          H  
ATOM   6736 1HB  ALA A 430      25.691  -9.900  35.774  1.00  0.670          H  
ATOM   6737 2HB  ALA A 430      26.672  -8.425  35.580  1.00  0.670          H  
ATOM   6738 3HB  ALA A 430      26.772  -9.369  37.086  1.00  0.670          H  
ATOM   6739  N   GLU A 431      24.628  -9.120  39.117  1.00  0.440          N  
ATOM   6740  CA  GLU A 431      23.942  -9.858  40.179  1.00  0.500          C  
ATOM   6741  C   GLU A 431      22.895  -9.020  40.935  1.00  0.490          C  
ATOM   6742  O   GLU A 431      22.318  -9.502  41.916  1.00  0.550          O  
ATOM   6743  CB  GLU A 431      24.944 -10.435  41.190  1.00  0.680          C  
ATOM   6744  CG  GLU A 431      25.865 -11.522  40.634  1.00  0.680          C  
ATOM   6745  CD  GLU A 431      26.772 -12.145  41.691  1.00  0.680          C  
ATOM   6746  OE1 GLU A 431      26.747 -11.700  42.818  1.00  0.680          O  
ATOM   6747  OE2 GLU A 431      27.466 -13.083  41.370  1.00  0.680          O  
ATOM   6748  H   GLU A 431      25.536  -8.682  39.320  1.00  0.530          H  
ATOM   6749  HA  GLU A 431      23.421 -10.694  39.717  1.00  0.600          H  
ATOM   6750 1HB  GLU A 431      25.577  -9.622  41.560  1.00  0.810          H  
ATOM   6751 2HB  GLU A 431      24.409 -10.847  42.044  1.00  0.810          H  
ATOM   6752 1HG  GLU A 431      25.254 -12.303  40.186  1.00  0.810          H  
ATOM   6753 2HG  GLU A 431      26.480 -11.083  39.846  1.00  0.810          H  
ATOM   6754  N   HIS A 432      22.679  -7.769  40.502  1.00  0.450          N  
ATOM   6755  CA  HIS A 432      21.776  -6.793  41.117  1.00  0.490          C  
ATOM   6756  C   HIS A 432      22.186  -6.433  42.546  1.00  0.500          C  
ATOM   6757  O   HIS A 432      21.346  -6.259  43.430  1.00  0.570          O  
ATOM   6758  CB  HIS A 432      20.338  -7.305  41.146  1.00  0.670          C  
ATOM   6759  CG  HIS A 432      19.728  -7.641  39.819  1.00  0.670          C  
ATOM   6760  ND1 HIS A 432      18.469  -8.225  39.715  1.00  0.670          N  
ATOM   6761  CD2 HIS A 432      20.174  -7.482  38.545  1.00  0.670          C  
ATOM   6762  CE1 HIS A 432      18.177  -8.398  38.427  1.00  0.670          C  
ATOM   6763  NE2 HIS A 432      19.193  -7.960  37.710  1.00  0.670          N  
ATOM   6764  H   HIS A 432      23.167  -7.456  39.667  1.00  0.540          H  
ATOM   6765  HA  HIS A 432      21.800  -5.877  40.526  1.00  0.590          H  
ATOM   6766 1HB  HIS A 432      20.297  -8.185  41.753  1.00  0.800          H  
ATOM   6767 2HB  HIS A 432      19.705  -6.556  41.621  1.00  0.800          H  
ATOM   6768  HD2 HIS A 432      21.126  -7.057  38.230  1.00  0.800          H  
ATOM   6769  HE1 HIS A 432      17.257  -8.830  38.024  1.00  0.800          H  
ATOM   6770  HE2 HIS A 432      19.250  -7.969  36.697  1.00  0.800          H  
ATOM   6771  N   ARG A 433      23.489  -6.293  42.760  1.00  0.470          N  
ATOM   6772  CA  ARG A 433      24.075  -5.944  44.039  1.00  0.510          C  
ATOM   6773  C   ARG A 433      24.897  -4.651  43.966  1.00  0.580          C  
ATOM   6774  O   ARG A 433      25.742  -4.402  44.830  1.00  0.870          O  
ATOM   6775  CB  ARG A 433      24.983  -7.072  44.523  1.00  0.700          C  
ATOM   6776  CG  ARG A 433      24.306  -8.438  44.685  1.00  0.700          C  
ATOM   6777  CD  ARG A 433      23.234  -8.470  45.722  1.00  0.700          C  
ATOM   6778  NE  ARG A 433      23.733  -8.212  47.067  1.00  0.700          N  
ATOM   6779  CZ  ARG A 433      24.243  -9.119  47.912  1.00  0.700          C  
ATOM   6780  NH1 ARG A 433      24.378 -10.389  47.578  1.00  0.700          N  
ATOM   6781  NH2 ARG A 433      24.597  -8.682  49.099  1.00  0.700          N  
ATOM   6782  H   ARG A 433      24.124  -6.458  41.992  1.00  0.560          H  
ATOM   6783  HA  ARG A 433      23.272  -5.790  44.752  1.00  0.610          H  
ATOM   6784 1HB  ARG A 433      25.791  -7.208  43.805  1.00  0.840          H  
ATOM   6785 2HB  ARG A 433      25.432  -6.807  45.481  1.00  0.840          H  
ATOM   6786 1HG  ARG A 433      23.858  -8.715  43.744  1.00  0.840          H  
ATOM   6787 2HG  ARG A 433      25.061  -9.176  44.944  1.00  0.840          H  
ATOM   6788 1HD  ARG A 433      22.469  -7.730  45.498  1.00  0.840          H  
ATOM   6789 2HD  ARG A 433      22.764  -9.449  45.711  1.00  0.840          H  
ATOM   6790  HE  ARG A 433      23.677  -7.258  47.443  1.00  0.840          H  
ATOM   6791 1HH1 ARG A 433      24.103 -10.708  46.660  1.00  0.840          H  
ATOM   6792 2HH1 ARG A 433      24.763 -11.050  48.240  1.00  0.840          H  
ATOM   6793 1HH2 ARG A 433      24.451  -7.676  49.293  1.00  0.840          H  
ATOM   6794 2HH2 ARG A 433      24.986  -9.304  49.791  1.00  0.840          H  
ATOM   6795  N   PHE A 434      24.678  -3.829  42.949  1.00  0.830          N  
ATOM   6796  CA  PHE A 434      25.466  -2.605  42.836  1.00  0.910          C  
ATOM   6797  C   PHE A 434      24.693  -1.327  43.075  1.00  0.460          C  
ATOM   6798  O   PHE A 434      23.742  -1.021  42.356  1.00  0.840          O  
ATOM   6799  CB  PHE A 434      26.092  -2.493  41.459  1.00  1.240          C  
ATOM   6800  CG  PHE A 434      26.908  -1.292  41.295  1.00  1.240          C  
ATOM   6801  CD1 PHE A 434      28.084  -1.130  42.005  1.00  1.240          C  
ATOM   6802  CD2 PHE A 434      26.515  -0.312  40.424  1.00  1.240          C  
ATOM   6803  CE1 PHE A 434      28.839  -0.014  41.830  1.00  1.240          C  
ATOM   6804  CE2 PHE A 434      27.265   0.797  40.251  1.00  1.240          C  
ATOM   6805  CZ  PHE A 434      28.424   0.947  40.936  1.00  1.240          C  
ATOM   6806  H   PHE A 434      23.964  -4.057  42.270  1.00  1.000          H  
ATOM   6807  HA  PHE A 434      26.267  -2.645  43.572  1.00  1.090          H  
ATOM   6808 1HB  PHE A 434      26.704  -3.330  41.260  1.00  1.490          H  
ATOM   6809 2HB  PHE A 434      25.311  -2.474  40.711  1.00  1.490          H  
ATOM   6810  HD1 PHE A 434      28.409  -1.902  42.700  1.00  1.490          H  
ATOM   6811  HD2 PHE A 434      25.587  -0.438  39.869  1.00  1.490          H  
ATOM   6812  HE1 PHE A 434      29.771   0.115  42.386  1.00  1.490          H  
ATOM   6813  HE2 PHE A 434      26.951   1.565  39.557  1.00  1.490          H  
ATOM   6814  HZ  PHE A 434      29.019   1.832  40.767  1.00  1.490          H  
ATOM   6815  N   TRP A 435      25.101  -0.575  44.092  1.00  0.530          N  
ATOM   6816  CA  TRP A 435      24.471   0.697  44.372  1.00  0.680          C  
ATOM   6817  C   TRP A 435      25.237   1.810  43.668  1.00  0.580          C  
ATOM   6818  O   TRP A 435      24.672   2.497  42.817  1.00  0.990          O  
ATOM   6819  CB  TRP A 435      24.362   0.901  45.880  1.00  0.890          C  
ATOM   6820  CG  TRP A 435      23.873   2.223  46.356  1.00  0.890          C  
ATOM   6821  CD1 TRP A 435      23.280   3.253  45.680  1.00  0.890          C  
ATOM   6822  CD2 TRP A 435      23.978   2.647  47.709  1.00  0.890          C  
ATOM   6823  NE1 TRP A 435      23.053   4.290  46.535  1.00  0.890          N  
ATOM   6824  CE2 TRP A 435      23.490   3.936  47.777  1.00  0.890          C  
ATOM   6825  CE3 TRP A 435      24.459   2.049  48.850  1.00  0.890          C  
ATOM   6826  CZ2 TRP A 435      23.499   4.640  48.945  1.00  0.890          C  
ATOM   6827  CZ3 TRP A 435      24.458   2.759  50.019  1.00  0.890          C  
ATOM   6828  CH2 TRP A 435      23.996   4.024  50.060  1.00  0.890          C  
ATOM   6829  H   TRP A 435      25.887  -0.858  44.685  1.00  0.640          H  
ATOM   6830  HA  TRP A 435      23.464   0.684  43.972  1.00  0.820          H  
ATOM   6831 1HB  TRP A 435      23.717   0.137  46.292  1.00  1.070          H  
ATOM   6832 2HB  TRP A 435      25.327   0.757  46.324  1.00  1.070          H  
ATOM   6833  HD1 TRP A 435      23.035   3.266  44.619  1.00  1.070          H  
ATOM   6834  HE1 TRP A 435      22.624   5.193  46.268  1.00  1.070          H  
ATOM   6835  HE3 TRP A 435      24.846   1.031  48.816  1.00  1.070          H  
ATOM   6836  HZ2 TRP A 435      23.131   5.652  49.008  1.00  1.070          H  
ATOM   6837  HZ3 TRP A 435      24.851   2.280  50.899  1.00  1.070          H  
ATOM   6838  HH2 TRP A 435      24.011   4.564  50.992  1.00  1.070          H  
ATOM   6839  N   ALA A 436      26.509   2.011  44.033  1.00  0.470          N  
ATOM   6840  CA  ALA A 436      27.282   3.084  43.391  1.00  0.420          C  
ATOM   6841  C   ALA A 436      28.785   3.005  43.643  1.00  0.460          C  
ATOM   6842  O   ALA A 436      29.240   2.610  44.724  1.00  0.600          O  
ATOM   6843  CB  ALA A 436      26.817   4.430  43.868  1.00  0.610          C  
ATOM   6844  H   ALA A 436      26.926   1.387  44.728  1.00  0.560          H  
ATOM   6845  HA  ALA A 436      27.109   3.019  42.318  1.00  0.500          H  
ATOM   6846 1HB  ALA A 436      27.380   5.205  43.351  1.00  0.730          H  
ATOM   6847 2HB  ALA A 436      25.759   4.571  43.685  1.00  0.730          H  
ATOM   6848 3HB  ALA A 436      27.012   4.468  44.902  1.00  0.730          H  
ATOM   6849  N   GLY A 437      29.550   3.488  42.676  1.00  0.360          N  
ATOM   6850  CA  GLY A 437      30.983   3.649  42.858  1.00  0.370          C  
ATOM   6851  C   GLY A 437      31.266   5.108  43.188  1.00  0.350          C  
ATOM   6852  O   GLY A 437      30.605   6.009  42.667  1.00  0.370          O  
ATOM   6853  H   GLY A 437      29.107   3.775  41.796  1.00  0.430          H  
ATOM   6854 1HA  GLY A 437      31.341   3.009  43.662  1.00  0.440          H  
ATOM   6855 2HA  GLY A 437      31.503   3.358  41.948  1.00  0.440          H  
ATOM   6856  N   VAL A 438      32.270   5.369  44.004  1.00  0.350          N  
ATOM   6857  CA  VAL A 438      32.585   6.744  44.317  1.00  0.380          C  
ATOM   6858  C   VAL A 438      34.048   7.033  43.954  1.00  0.380          C  
ATOM   6859  O   VAL A 438      34.995   6.370  44.416  1.00  0.380          O  
ATOM   6860  CB  VAL A 438      32.306   7.048  45.812  1.00  0.520          C  
ATOM   6861  CG1 VAL A 438      32.587   8.554  46.103  1.00  0.520          C  
ATOM   6862  CG2 VAL A 438      30.847   6.648  46.180  1.00  0.520          C  
ATOM   6863  H   VAL A 438      32.783   4.612  44.433  1.00  0.420          H  
ATOM   6864  HA  VAL A 438      31.953   7.398  43.720  1.00  0.460          H  
ATOM   6865  HB  VAL A 438      32.997   6.469  46.421  1.00  0.620          H  
ATOM   6866 1HG1 VAL A 438      32.420   8.763  47.158  1.00  0.620          H  
ATOM   6867 2HG1 VAL A 438      33.605   8.807  45.844  1.00  0.620          H  
ATOM   6868 3HG1 VAL A 438      31.911   9.170  45.502  1.00  0.620          H  
ATOM   6869 1HG2 VAL A 438      30.666   6.853  47.233  1.00  0.620          H  
ATOM   6870 2HG2 VAL A 438      30.153   7.225  45.569  1.00  0.620          H  
ATOM   6871 3HG2 VAL A 438      30.697   5.584  45.995  1.00  0.620          H  
ATOM   6872  N   VAL A 439      34.210   8.042  43.116  1.00  0.390          N  
ATOM   6873  CA  VAL A 439      35.505   8.487  42.631  1.00  0.410          C  
ATOM   6874  C   VAL A 439      35.862   9.806  43.261  1.00  0.400          C  
ATOM   6875  O   VAL A 439      35.048  10.721  43.338  1.00  0.380          O  
ATOM   6876  CB  VAL A 439      35.540   8.609  41.095  1.00  0.570          C  
ATOM   6877  CG1 VAL A 439      36.889   9.149  40.606  1.00  0.570          C  
ATOM   6878  CG2 VAL A 439      35.303   7.303  40.508  1.00  0.570          C  
ATOM   6879  H   VAL A 439      33.350   8.517  42.816  1.00  0.470          H  
ATOM   6880  HA  VAL A 439      36.255   7.755  42.924  1.00  0.490          H  
ATOM   6881  HB  VAL A 439      34.792   9.267  40.780  1.00  0.680          H  
ATOM   6882 1HG1 VAL A 439      36.875   9.215  39.519  1.00  0.680          H  
ATOM   6883 2HG1 VAL A 439      37.077  10.144  41.013  1.00  0.680          H  
ATOM   6884 3HG1 VAL A 439      37.692   8.476  40.912  1.00  0.680          H  
ATOM   6885 1HG2 VAL A 439      35.323   7.394  39.442  1.00  0.680          H  
ATOM   6886 2HG2 VAL A 439      36.086   6.636  40.836  1.00  0.680          H  
ATOM   6887 3HG2 VAL A 439      34.333   6.933  40.828  1.00  0.680          H  
ATOM   6888  N   PHE A 440      37.073   9.900  43.748  1.00  0.420          N  
ATOM   6889  CA  PHE A 440      37.522  11.127  44.365  1.00  0.420          C  
ATOM   6890  C   PHE A 440      38.449  11.828  43.409  1.00  0.450          C  
ATOM   6891  O   PHE A 440      39.227  11.192  42.706  1.00  0.540          O  
ATOM   6892  CB  PHE A 440      38.191  10.818  45.690  1.00  0.590          C  
ATOM   6893  CG  PHE A 440      37.201  10.396  46.771  1.00  0.590          C  
ATOM   6894  CD1 PHE A 440      36.499   9.199  46.693  1.00  0.590          C  
ATOM   6895  CD2 PHE A 440      37.013  11.184  47.894  1.00  0.590          C  
ATOM   6896  CE1 PHE A 440      35.644   8.828  47.658  1.00  0.590          C  
ATOM   6897  CE2 PHE A 440      36.140  10.796  48.879  1.00  0.590          C  
ATOM   6898  CZ  PHE A 440      35.449   9.623  48.759  1.00  0.590          C  
ATOM   6899  H   PHE A 440      37.707   9.121  43.654  1.00  0.500          H  
ATOM   6900  HA  PHE A 440      36.669  11.775  44.551  1.00  0.500          H  
ATOM   6901 1HB  PHE A 440      38.915  10.029  45.546  1.00  0.710          H  
ATOM   6902 2HB  PHE A 440      38.731  11.695  46.041  1.00  0.710          H  
ATOM   6903  HD1 PHE A 440      36.620   8.548  45.849  1.00  0.710          H  
ATOM   6904  HD2 PHE A 440      37.564  12.122  47.990  1.00  0.710          H  
ATOM   6905  HE1 PHE A 440      35.116   7.892  47.535  1.00  0.710          H  
ATOM   6906  HE2 PHE A 440      36.003  11.415  49.744  1.00  0.710          H  
ATOM   6907  HZ  PHE A 440      34.759   9.320  49.533  1.00  0.710          H  
ATOM   6908  N   LEU A 441      38.370  13.152  43.418  1.00  0.430          N  
ATOM   6909  CA  LEU A 441      39.189  13.994  42.575  1.00  0.500          C  
ATOM   6910  C   LEU A 441      40.021  14.874  43.494  1.00  0.600          C  
ATOM   6911  O   LEU A 441      40.373  16.010  43.180  1.00  1.070          O  
ATOM   6912  CB  LEU A 441      38.268  14.835  41.684  1.00  0.670          C  
ATOM   6913  CG  LEU A 441      37.478  14.059  40.565  1.00  0.670          C  
ATOM   6914  CD1 LEU A 441      36.118  13.460  41.127  1.00  0.670          C  
ATOM   6915  CD2 LEU A 441      37.194  15.013  39.429  1.00  0.670          C  
ATOM   6916  H   LEU A 441      37.676  13.616  44.008  1.00  0.520          H  
ATOM   6917  HA  LEU A 441      39.851  13.381  41.966  1.00  0.600          H  
ATOM   6918 1HB  LEU A 441      37.543  15.294  42.328  1.00  0.810          H  
ATOM   6919 2HB  LEU A 441      38.856  15.621  41.211  1.00  0.810          H  
ATOM   6920  HG  LEU A 441      38.085  13.227  40.207  1.00  0.810          H  
ATOM   6921 1HD1 LEU A 441      35.611  12.935  40.330  1.00  0.810          H  
ATOM   6922 2HD1 LEU A 441      36.284  12.765  41.925  1.00  0.810          H  
ATOM   6923 3HD1 LEU A 441      35.480  14.255  41.489  1.00  0.810          H  
ATOM   6924 1HD2 LEU A 441      36.659  14.490  38.639  1.00  0.810          H  
ATOM   6925 2HD2 LEU A 441      36.594  15.831  39.793  1.00  0.810          H  
ATOM   6926 3HD2 LEU A 441      38.133  15.401  39.033  1.00  0.810          H  
ATOM   6927  N   GLY A 442      40.275  14.298  44.660  1.00  0.660          N  
ATOM   6928  CA  GLY A 442      41.032  14.859  45.756  1.00  0.790          C  
ATOM   6929  C   GLY A 442      42.378  14.130  45.868  1.00  0.600          C  
ATOM   6930  O   GLY A 442      42.983  13.812  44.846  1.00  0.880          O  
ATOM   6931  H   GLY A 442      39.920  13.364  44.762  1.00  0.790          H  
ATOM   6932 1HA  GLY A 442      41.188  15.925  45.592  1.00  0.950          H  
ATOM   6933 2HA  GLY A 442      40.430  14.741  46.653  1.00  0.950          H  
ATOM   6934  N   PRO A 443      42.899  13.918  47.088  1.00  0.720          N  
ATOM   6935  CA  PRO A 443      44.167  13.278  47.392  1.00  0.710          C  
ATOM   6936  C   PRO A 443      44.236  11.843  46.882  1.00  0.860          C  
ATOM   6937  O   PRO A 443      43.220  11.144  46.858  1.00  1.140          O  
ATOM   6938  CB  PRO A 443      44.200  13.304  48.925  1.00  1.060          C  
ATOM   6939  CG  PRO A 443      43.254  14.395  49.328  1.00  1.060          C  
ATOM   6940  CD  PRO A 443      42.171  14.374  48.288  1.00  1.060          C  
ATOM   6941  HA  PRO A 443      44.988  13.880  46.966  1.00  0.850          H  
ATOM   6942 1HB  PRO A 443      43.932  12.316  49.324  1.00  1.280          H  
ATOM   6943 2HB  PRO A 443      45.209  13.517  49.265  1.00  1.280          H  
ATOM   6944 1HG  PRO A 443      42.874  14.198  50.341  1.00  1.280          H  
ATOM   6945 2HG  PRO A 443      43.788  15.352  49.371  1.00  1.280          H  
ATOM   6946 1HD  PRO A 443      41.376  13.662  48.564  1.00  1.280          H  
ATOM   6947 2HD  PRO A 443      41.809  15.393  48.170  1.00  1.280          H  
ATOM   6948  N   GLU A 444      45.437  11.406  46.516  1.00  1.140          N  
ATOM   6949  CA  GLU A 444      45.717  10.038  46.078  1.00  1.570          C  
ATOM   6950  C   GLU A 444      46.108   9.181  47.286  1.00  1.850          C  
ATOM   6951  O   GLU A 444      46.254   9.702  48.391  1.00  2.100          O  
ATOM   6952  CB  GLU A 444      46.823  10.049  45.018  1.00  2.030          C  
ATOM   6953  CG  GLU A 444      46.434  10.799  43.735  1.00  2.030          C  
ATOM   6954  CD  GLU A 444      47.519  10.822  42.681  1.00  2.030          C  
ATOM   6955  OE1 GLU A 444      48.609  10.389  42.965  1.00  2.030          O  
ATOM   6956  OE2 GLU A 444      47.252  11.276  41.595  1.00  2.030          O  
ATOM   6957  H   GLU A 444      46.208  12.057  46.549  1.00  1.370          H  
ATOM   6958  HA  GLU A 444      44.813   9.618  45.635  1.00  1.880          H  
ATOM   6959 1HB  GLU A 444      47.716  10.517  45.430  1.00  2.430          H  
ATOM   6960 2HB  GLU A 444      47.086   9.024  44.748  1.00  2.430          H  
ATOM   6961 1HG  GLU A 444      45.550  10.325  43.315  1.00  2.430          H  
ATOM   6962 2HG  GLU A 444      46.168  11.822  43.996  1.00  2.430          H  
ATOM   6963  N   ASP A 445      46.316   7.871  47.101  1.00  2.150          N  
ATOM   6964  CA  ASP A 445      46.686   6.986  48.221  1.00  2.540          C  
ATOM   6965  C   ASP A 445      48.005   7.416  48.871  1.00  2.230          C  
ATOM   6966  O   ASP A 445      48.167   7.394  50.099  1.00  2.500          O  
ATOM   6967  CB  ASP A 445      46.788   5.559  47.697  1.00  3.400          C  
ATOM   6968  CG  ASP A 445      47.763   5.464  46.509  1.00  3.400          C  
ATOM   6969  OD1 ASP A 445      48.131   6.517  45.988  1.00  3.400          O  
ATOM   6970  OD2 ASP A 445      48.127   4.381  46.133  1.00  3.400          O  
ATOM   6971  H   ASP A 445      46.242   7.469  46.173  1.00  2.580          H  
ATOM   6972  HA  ASP A 445      45.898   7.010  48.970  1.00  3.050          H  
ATOM   6973 1HB  ASP A 445      47.127   4.899  48.497  1.00  4.080          H  
ATOM   6974 2HB  ASP A 445      45.795   5.214  47.388  1.00  4.080          H  
ATOM   6975  N   SER A 446      48.877   7.963  48.043  1.00  2.020          N  
ATOM   6976  CA  SER A 446      50.206   8.460  48.391  1.00  2.350          C  
ATOM   6977  C   SER A 446      50.173   9.653  49.350  1.00  2.340          C  
ATOM   6978  O   SER A 446      51.205  10.050  49.895  1.00  2.700          O  
ATOM   6979  CB  SER A 446      50.951   8.846  47.132  1.00  3.160          C  
ATOM   6980  OG  SER A 446      50.356   9.955  46.519  1.00  3.160          O  
ATOM   6981  H   SER A 446      48.628   7.892  47.051  1.00  2.420          H  
ATOM   6982  HA  SER A 446      50.748   7.650  48.878  1.00  2.820          H  
ATOM   6983 1HB  SER A 446      51.989   9.070  47.372  1.00  3.790          H  
ATOM   6984 2HB  SER A 446      50.944   8.001  46.441  1.00  3.790          H  
ATOM   6985  HG  SER A 446      50.850  10.107  45.707  1.00  3.790          H  
ATOM   6986  N   SER A 447      48.990  10.237  49.548  1.00  2.500          N  
ATOM   6987  CA  SER A 447      48.764  11.384  50.416  1.00  2.990          C  
ATOM   6988  C   SER A 447      48.753  11.009  51.897  1.00  3.080          C  
ATOM   6989  O   SER A 447      48.610  11.887  52.749  1.00  3.550          O  
ATOM   6990  CB  SER A 447      47.440  12.042  50.102  1.00  3.990          C  
ATOM   6991  OG  SER A 447      46.364  11.234  50.509  1.00  3.990          O  
ATOM   6992  H   SER A 447      48.174   9.851  49.075  1.00  3.000          H  
ATOM   6993  HA  SER A 447      49.564  12.104  50.250  1.00  3.590          H  
ATOM   6994 1HB  SER A 447      47.388  13.005  50.605  1.00  4.790          H  
ATOM   6995 2HB  SER A 447      47.369  12.224  49.030  1.00  4.790          H  
ATOM   6996  HG  SER A 447      46.261  10.555  49.817  1.00  4.790          H  
ATOM   6997  N   ASP A 448      48.792   9.705  52.207  1.00  3.130          N  
ATOM   6998  CA  ASP A 448      48.794   9.150  53.568  1.00  3.710          C  
ATOM   6999  C   ASP A 448      50.213   8.870  54.168  1.00  4.580          C  
ATOM   7000  O   ASP A 448      50.602   7.703  54.226  1.00  5.160          O  
ATOM   7001  CB  ASP A 448      48.033   7.821  53.515  1.00  4.960          C  
ATOM   7002  CG  ASP A 448      47.676   7.226  54.869  1.00  4.960          C  
ATOM   7003  OD1 ASP A 448      47.809   7.909  55.851  1.00  4.960          O  
ATOM   7004  OD2 ASP A 448      47.214   6.093  54.895  1.00  4.960          O  
ATOM   7005  H   ASP A 448      48.826   9.040  51.430  1.00  3.760          H  
ATOM   7006  HA  ASP A 448      48.256   9.840  54.215  1.00  4.450          H  
ATOM   7007 1HB  ASP A 448      47.135   7.952  52.921  1.00  5.950          H  
ATOM   7008 2HB  ASP A 448      48.641   7.093  52.973  1.00  5.950          H  
ATOM   7009  N   PRO A 449      51.042   9.861  54.593  1.00  5.020          N  
ATOM   7010  CA  PRO A 449      52.399   9.643  55.079  1.00  5.950          C  
ATOM   7011  C   PRO A 449      52.537   9.071  56.489  1.00  6.190          C  
ATOM   7012  O   PRO A 449      53.636   8.680  56.880  1.00  6.450          O  
ATOM   7013  CB  PRO A 449      52.979  11.062  55.076  1.00  8.930          C  
ATOM   7014  CG  PRO A 449      51.788  11.948  55.318  1.00  8.930          C  
ATOM   7015  CD  PRO A 449      50.661  11.274  54.584  1.00  8.930          C  
ATOM   7016  HA  PRO A 449      52.933   9.006  54.357  1.00  7.140          H  
ATOM   7017 1HB  PRO A 449      53.750  11.158  55.855  1.00 10.710          H  
ATOM   7018 2HB  PRO A 449      53.470  11.262  54.108  1.00 10.710          H  
ATOM   7019 1HG  PRO A 449      51.593  12.064  56.390  1.00 10.710          H  
ATOM   7020 2HG  PRO A 449      51.990  12.957  54.929  1.00 10.710          H  
ATOM   7021 1HD  PRO A 449      49.688  11.457  55.067  1.00 10.710          H  
ATOM   7022 2HD  PRO A 449      50.722  11.656  53.576  1.00 10.710          H  
ATOM   7023  N   THR A 450      51.473   9.097  57.292  1.00  6.470          N  
ATOM   7024  CA  THR A 450      51.643   8.680  58.678  1.00  6.940          C  
ATOM   7025  C   THR A 450      50.393   8.225  59.400  1.00  7.250          C  
ATOM   7026  O   THR A 450      49.281   8.657  59.102  1.00  7.560          O  
ATOM   7027  CB  THR A 450      52.266   9.814  59.509  1.00  9.530          C  
ATOM   7028  OG1 THR A 450      52.528   9.318  60.844  1.00  9.530          O  
ATOM   7029  CG2 THR A 450      51.305  11.022  59.569  1.00  9.530          C  
ATOM   7030  H   THR A 450      50.564   9.397  56.964  1.00  7.760          H  
ATOM   7031  HA  THR A 450      52.336   7.837  58.686  1.00  8.330          H  
ATOM   7032  HB  THR A 450      53.205  10.125  59.055  1.00 11.430          H  
ATOM   7033  HG1 THR A 450      53.288   8.711  60.793  1.00 11.430          H  
ATOM   7034 1HG2 THR A 450      51.760  11.813  60.154  1.00 11.430          H  
ATOM   7035 2HG2 THR A 450      51.113  11.384  58.569  1.00 11.430          H  
ATOM   7036 3HG2 THR A 450      50.361  10.742  60.031  1.00 11.430          H  
ATOM   7037  N   GLU A 451      50.611   7.382  60.408  1.00  7.450          N  
ATOM   7038  CA  GLU A 451      49.602   6.940  61.361  1.00  7.960          C  
ATOM   7039  C   GLU A 451      49.082   8.098  62.227  1.00  7.500          C  
ATOM   7040  O   GLU A 451      47.934   8.100  62.668  1.00  7.910          O  
ATOM   7041  CB  GLU A 451      50.211   5.869  62.270  1.00 10.940          C  
ATOM   7042  CG  GLU A 451      50.664   4.605  61.537  1.00 10.940          C  
ATOM   7043  CD  GLU A 451      52.035   4.751  60.894  1.00 10.940          C  
ATOM   7044  OE1 GLU A 451      52.621   5.815  61.005  1.00 10.940          O  
ATOM   7045  OE2 GLU A 451      52.484   3.822  60.281  1.00 10.940          O  
ATOM   7046  H   GLU A 451      51.566   7.048  60.543  1.00  8.940          H  
ATOM   7047  HA  GLU A 451      48.762   6.518  60.808  1.00  9.550          H  
ATOM   7048 1HB  GLU A 451      51.067   6.287  62.800  1.00 13.130          H  
ATOM   7049 2HB  GLU A 451      49.477   5.577  63.021  1.00 13.130          H  
ATOM   7050 1HG  GLU A 451      50.696   3.780  62.246  1.00 13.130          H  
ATOM   7051 2HG  GLU A 451      49.931   4.364  60.769  1.00 13.130          H  
ATOM   7052  N   HIS A 452      49.956   9.073  62.476  1.00  6.850          N  
ATOM   7053  CA  HIS A 452      49.671  10.218  63.330  1.00  6.590          C  
ATOM   7054  C   HIS A 452      48.452  11.016  62.819  1.00  6.290          C  
ATOM   7055  O   HIS A 452      48.291  11.216  61.600  1.00  6.050          O  
ATOM   7056  CB  HIS A 452      50.915  11.123  63.390  1.00  9.330          C  
ATOM   7057  CG  HIS A 452      50.892  12.201  64.440  1.00  9.330          C  
ATOM   7058  ND1 HIS A 452      50.212  13.399  64.290  1.00  9.330          N  
ATOM   7059  CD2 HIS A 452      51.463  12.243  65.665  1.00  9.330          C  
ATOM   7060  CE1 HIS A 452      50.372  14.125  65.379  1.00  9.330          C  
ATOM   7061  NE2 HIS A 452      51.125  13.444  66.228  1.00  9.330          N  
ATOM   7062  H   HIS A 452      50.898   8.972  62.094  1.00  8.220          H  
ATOM   7063  HA  HIS A 452      49.492   9.856  64.330  1.00  7.910          H  
ATOM   7064 1HB  HIS A 452      51.800  10.507  63.553  1.00 11.200          H  
ATOM   7065 2HB  HIS A 452      51.040  11.611  62.433  1.00 11.200          H  
ATOM   7066  HD1 HIS A 452      49.452  13.596  63.630  1.00 11.200          H  
ATOM   7067  HD2 HIS A 452      52.084  11.540  66.218  1.00 11.200          H  
ATOM   7068  HE1 HIS A 452      49.910  15.109  65.458  1.00 11.200          H  
ATOM   7069  N   PRO A 453      47.567  11.504  63.719  1.00  6.630          N  
ATOM   7070  CA  PRO A 453      46.434  12.310  63.348  1.00  6.640          C  
ATOM   7071  C   PRO A 453      46.939  13.408  62.448  1.00  5.980          C  
ATOM   7072  O   PRO A 453      47.967  14.038  62.717  1.00  5.980          O  
ATOM   7073  CB  PRO A 453      45.927  12.811  64.704  1.00  9.960          C  
ATOM   7074  CG  PRO A 453      46.296  11.697  65.665  1.00  9.960          C  
ATOM   7075  CD  PRO A 453      47.638  11.193  65.181  1.00  9.960          C  
ATOM   7076  HA  PRO A 453      45.689  11.679  62.831  1.00  7.970          H  
ATOM   7077 1HB  PRO A 453      46.411  13.770  64.955  1.00 11.950          H  
ATOM   7078 2HB  PRO A 453      44.844  12.998  64.659  1.00 11.950          H  
ATOM   7079 1HG  PRO A 453      46.345  12.084  66.694  1.00 11.950          H  
ATOM   7080 2HG  PRO A 453      45.525  10.913  65.654  1.00 11.950          H  
ATOM   7081 1HD  PRO A 453      48.444  11.722  65.685  1.00 11.950          H  
ATOM   7082 2HD  PRO A 453      47.660  10.106  65.360  1.00 11.950          H  
ATOM   7083  N   THR A 454      46.221  13.605  61.373  1.00  5.740          N  
ATOM   7084  CA  THR A 454      46.587  14.543  60.347  1.00  5.460          C  
ATOM   7085  C   THR A 454      45.619  15.741  60.284  1.00  4.920          C  
ATOM   7086  O   THR A 454      44.404  15.540  60.253  1.00  5.210          O  
ATOM   7087  CB  THR A 454      46.702  13.726  59.056  1.00  7.760          C  
ATOM   7088  OG1 THR A 454      47.792  12.756  59.242  1.00  7.760          O  
ATOM   7089  CG2 THR A 454      46.955  14.588  57.829  1.00  7.760          C  
ATOM   7090  H   THR A 454      45.386  13.051  61.241  1.00  6.890          H  
ATOM   7091  HA  THR A 454      47.589  14.865  60.583  1.00  6.550          H  
ATOM   7092  HB  THR A 454      45.775  13.181  58.913  1.00  9.310          H  
ATOM   7093  HG1 THR A 454      47.694  12.214  60.109  1.00  9.310          H  
ATOM   7094 1HG2 THR A 454      47.020  13.954  56.949  1.00  9.310          H  
ATOM   7095 2HG2 THR A 454      46.140  15.292  57.701  1.00  9.310          H  
ATOM   7096 3HG2 THR A 454      47.883  15.136  57.940  1.00  9.310          H  
ATOM   7097  N   PRO A 455      46.133  16.997  60.369  1.00  4.520          N  
ATOM   7098  CA  PRO A 455      45.391  18.256  60.407  1.00  4.400          C  
ATOM   7099  C   PRO A 455      44.650  18.693  59.142  1.00  3.750          C  
ATOM   7100  O   PRO A 455      43.787  19.564  59.228  1.00  3.570          O  
ATOM   7101  CB  PRO A 455      46.489  19.280  60.730  1.00  6.600          C  
ATOM   7102  CG  PRO A 455      47.761  18.675  60.212  1.00  6.600          C  
ATOM   7103  CD  PRO A 455      47.613  17.198  60.421  1.00  6.600          C  
ATOM   7104  HA  PRO A 455      44.680  18.201  61.244  1.00  5.280          H  
ATOM   7105 1HB  PRO A 455      46.252  20.239  60.243  1.00  7.920          H  
ATOM   7106 2HB  PRO A 455      46.516  19.471  61.813  1.00  7.920          H  
ATOM   7107 1HG  PRO A 455      47.895  18.935  59.144  1.00  7.920          H  
ATOM   7108 2HG  PRO A 455      48.625  19.095  60.748  1.00  7.920          H  
ATOM   7109 1HD  PRO A 455      48.124  16.710  59.581  1.00  7.920          H  
ATOM   7110 2HD  PRO A 455      48.025  16.904  61.405  1.00  7.920          H  
ATOM   7111  N   ASP A 456      44.962  18.132  57.976  1.00  3.840          N  
ATOM   7112  CA  ASP A 456      44.332  18.588  56.755  1.00  3.620          C  
ATOM   7113  C   ASP A 456      43.606  17.532  55.925  1.00  2.680          C  
ATOM   7114  O   ASP A 456      43.865  17.386  54.725  1.00  3.060          O  
ATOM   7115  CB  ASP A 456      45.415  19.281  55.936  1.00  5.160          C  
ATOM   7116  CG  ASP A 456      46.611  18.365  55.719  1.00  5.160          C  
ATOM   7117  OD1 ASP A 456      46.681  17.343  56.399  1.00  5.160          O  
ATOM   7118  OD2 ASP A 456      47.463  18.695  54.928  1.00  5.160          O  
ATOM   7119  H   ASP A 456      45.689  17.423  57.853  1.00  4.610          H  
ATOM   7120  HA  ASP A 456      43.591  19.341  57.019  1.00  4.340          H  
ATOM   7121 1HB  ASP A 456      45.012  19.585  54.969  1.00  6.190          H  
ATOM   7122 2HB  ASP A 456      45.750  20.180  56.456  1.00  6.190          H  
ATOM   7123  N   LEU A 457      42.655  16.845  56.559  1.00  1.920          N  
ATOM   7124  CA  LEU A 457      41.809  15.886  55.873  1.00  1.380          C  
ATOM   7125  C   LEU A 457      40.339  16.282  56.085  1.00  1.050          C  
ATOM   7126  O   LEU A 457      39.909  16.332  57.235  1.00  1.730          O  
ATOM   7127  CB  LEU A 457      41.999  14.476  56.438  1.00  2.150          C  
ATOM   7128  CG  LEU A 457      43.394  13.853  56.353  1.00  2.150          C  
ATOM   7129  CD1 LEU A 457      43.382  12.594  57.155  1.00  2.150          C  
ATOM   7130  CD2 LEU A 457      43.762  13.539  54.907  1.00  2.150          C  
ATOM   7131  H   LEU A 457      42.508  17.009  57.547  1.00  2.300          H  
ATOM   7132  HA  LEU A 457      42.087  15.905  54.842  1.00  1.660          H  
ATOM   7133 1HB  LEU A 457      41.722  14.500  57.485  1.00  2.580          H  
ATOM   7134 2HB  LEU A 457      41.311  13.811  55.923  1.00  2.580          H  
ATOM   7135  HG  LEU A 457      44.128  14.534  56.775  1.00  2.580          H  
ATOM   7136 1HD1 LEU A 457      44.364  12.128  57.117  1.00  2.580          H  
ATOM   7137 2HD1 LEU A 457      43.130  12.821  58.190  1.00  2.580          H  
ATOM   7138 3HD1 LEU A 457      42.638  11.925  56.738  1.00  2.580          H  
ATOM   7139 1HD2 LEU A 457      44.754  13.086  54.877  1.00  2.580          H  
ATOM   7140 2HD2 LEU A 457      43.039  12.852  54.486  1.00  2.580          H  
ATOM   7141 3HD2 LEU A 457      43.778  14.456  54.321  1.00  2.580          H  
ATOM   7142  N   GLY A 458      39.554  16.562  55.033  1.00  0.890          N  
ATOM   7143  CA  GLY A 458      39.953  16.596  53.631  1.00  0.750          C  
ATOM   7144  C   GLY A 458      40.465  17.983  53.319  1.00  0.560          C  
ATOM   7145  O   GLY A 458      40.594  18.803  54.228  1.00  0.570          O  
ATOM   7146  H   GLY A 458      38.595  16.810  55.236  1.00  1.070          H  
ATOM   7147 1HA  GLY A 458      40.656  15.815  53.387  1.00  0.900          H  
ATOM   7148 2HA  GLY A 458      39.079  16.415  53.014  1.00  0.900          H  
ATOM   7149  N   PRO A 459      40.790  18.258  52.058  1.00  0.570          N  
ATOM   7150  CA  PRO A 459      41.227  19.537  51.561  1.00  0.570          C  
ATOM   7151  C   PRO A 459      40.072  20.493  51.721  1.00  0.530          C  
ATOM   7152  O   PRO A 459      38.930  20.056  51.703  1.00  0.550          O  
ATOM   7153  CB  PRO A 459      41.489  19.271  50.077  1.00  0.850          C  
ATOM   7154  CG  PRO A 459      41.674  17.792  49.972  1.00  0.850          C  
ATOM   7155  CD  PRO A 459      40.765  17.203  51.027  1.00  0.850          C  
ATOM   7156  HA  PRO A 459      42.119  19.874  52.100  1.00  0.680          H  
ATOM   7157 1HB  PRO A 459      40.638  19.628  49.477  1.00  1.030          H  
ATOM   7158 2HB  PRO A 459      42.373  19.836  49.746  1.00  1.030          H  
ATOM   7159 1HG  PRO A 459      41.401  17.483  48.959  1.00  1.030          H  
ATOM   7160 2HG  PRO A 459      42.729  17.526  50.120  1.00  1.030          H  
ATOM   7161 1HD  PRO A 459      39.757  17.072  50.628  1.00  1.030          H  
ATOM   7162 2HD  PRO A 459      41.211  16.265  51.361  1.00  1.030          H  
ATOM   7163  N   GLY A 460      40.351  21.789  51.834  1.00  0.530          N  
ATOM   7164  CA  GLY A 460      39.281  22.794  51.867  1.00  0.500          C  
ATOM   7165  C   GLY A 460      38.157  22.397  50.904  1.00  0.470          C  
ATOM   7166  O   GLY A 460      36.985  22.330  51.291  1.00  0.440          O  
ATOM   7167  H   GLY A 460      41.313  22.090  51.883  1.00  0.640          H  
ATOM   7168 1HA  GLY A 460      38.891  22.874  52.879  1.00  0.600          H  
ATOM   7169 2HA  GLY A 460      39.675  23.775  51.596  1.00  0.600          H  
ATOM   7170  N   HIS A 461      38.537  22.163  49.643  1.00  0.420          N  
ATOM   7171  CA  HIS A 461      37.617  21.745  48.596  1.00  0.430          C  
ATOM   7172  C   HIS A 461      37.653  20.228  48.348  1.00  0.460          C  
ATOM   7173  O   HIS A 461      38.652  19.683  47.862  1.00  0.570          O  
ATOM   7174  CB  HIS A 461      37.940  22.449  47.276  1.00  0.600          C  
ATOM   7175  CG  HIS A 461      36.997  22.103  46.158  1.00  0.600          C  
ATOM   7176  ND1 HIS A 461      37.346  22.233  44.830  1.00  0.600          N  
ATOM   7177  CD2 HIS A 461      35.720  21.642  46.167  1.00  0.600          C  
ATOM   7178  CE1 HIS A 461      36.326  21.863  44.077  1.00  0.600          C  
ATOM   7179  NE2 HIS A 461      35.332  21.509  44.869  1.00  0.600          N  
ATOM   7180  H   HIS A 461      39.515  22.269  49.424  1.00  0.500          H  
ATOM   7181  HA  HIS A 461      36.605  22.014  48.879  1.00  0.520          H  
ATOM   7182 1HB  HIS A 461      37.905  23.529  47.428  1.00  0.720          H  
ATOM   7183 2HB  HIS A 461      38.950  22.192  46.965  1.00  0.720          H  
ATOM   7184  HD1 HIS A 461      38.282  22.337  44.486  1.00  0.720          H  
ATOM   7185  HD2 HIS A 461      35.020  21.390  46.960  1.00  0.720          H  
ATOM   7186  HE1 HIS A 461      36.395  21.890  42.990  1.00  0.720          H  
ATOM   7187  N   VAL A 462      36.540  19.565  48.645  1.00  0.380          N  
ATOM   7188  CA  VAL A 462      36.388  18.129  48.460  1.00  0.380          C  
ATOM   7189  C   VAL A 462      35.574  17.851  47.206  1.00  0.360          C  
ATOM   7190  O   VAL A 462      34.407  18.230  47.132  1.00  0.350          O  
ATOM   7191  CB  VAL A 462      35.673  17.496  49.677  1.00  0.530          C  
ATOM   7192  CG1 VAL A 462      35.427  15.993  49.440  1.00  0.530          C  
ATOM   7193  CG2 VAL A 462      36.546  17.690  50.935  1.00  0.530          C  
ATOM   7194  H   VAL A 462      35.757  20.111  49.020  1.00  0.460          H  
ATOM   7195  HA  VAL A 462      37.378  17.683  48.353  1.00  0.460          H  
ATOM   7196  HB  VAL A 462      34.710  17.982  49.817  1.00  0.640          H  
ATOM   7197 1HG1 VAL A 462      34.918  15.576  50.298  1.00  0.640          H  
ATOM   7198 2HG1 VAL A 462      34.799  15.849  48.557  1.00  0.640          H  
ATOM   7199 3HG1 VAL A 462      36.377  15.487  49.293  1.00  0.640          H  
ATOM   7200 1HG2 VAL A 462      36.050  17.260  51.799  1.00  0.640          H  
ATOM   7201 2HG2 VAL A 462      37.496  17.203  50.791  1.00  0.640          H  
ATOM   7202 3HG2 VAL A 462      36.714  18.757  51.110  1.00  0.640          H  
ATOM   7203  N   ARG A 463      36.155  17.147  46.243  1.00  0.380          N  
ATOM   7204  CA  ARG A 463      35.434  16.886  45.004  1.00  0.360          C  
ATOM   7205  C   ARG A 463      35.325  15.399  44.727  1.00  0.360          C  
ATOM   7206  O   ARG A 463      36.333  14.678  44.733  1.00  0.400          O  
ATOM   7207  CB  ARG A 463      36.109  17.613  43.852  1.00  0.510          C  
ATOM   7208  CG  ARG A 463      35.446  17.479  42.484  1.00  0.510          C  
ATOM   7209  CD  ARG A 463      36.065  18.409  41.530  1.00  0.510          C  
ATOM   7210  NE  ARG A 463      35.425  18.365  40.242  1.00  0.510          N  
ATOM   7211  CZ  ARG A 463      35.758  19.129  39.179  1.00  0.510          C  
ATOM   7212  NH1 ARG A 463      36.737  20.006  39.263  1.00  0.510          N  
ATOM   7213  NH2 ARG A 463      35.096  18.992  38.042  1.00  0.510          N  
ATOM   7214  H   ARG A 463      37.110  16.837  46.358  1.00  0.460          H  
ATOM   7215  HA  ARG A 463      34.427  17.280  45.100  1.00  0.430          H  
ATOM   7216 1HB  ARG A 463      36.154  18.676  44.087  1.00  0.610          H  
ATOM   7217 2HB  ARG A 463      37.136  17.262  43.756  1.00  0.610          H  
ATOM   7218 1HG  ARG A 463      35.584  16.482  42.107  1.00  0.610          H  
ATOM   7219 2HG  ARG A 463      34.388  17.673  42.544  1.00  0.610          H  
ATOM   7220 1HD  ARG A 463      35.980  19.424  41.922  1.00  0.610          H  
ATOM   7221 2HD  ARG A 463      37.115  18.144  41.406  1.00  0.610          H  
ATOM   7222  HE  ARG A 463      34.666  17.705  40.128  1.00  0.610          H  
ATOM   7223 1HH1 ARG A 463      37.251  20.118  40.123  1.00  0.610          H  
ATOM   7224 2HH1 ARG A 463      36.981  20.573  38.461  1.00  0.610          H  
ATOM   7225 1HH2 ARG A 463      34.347  18.317  37.972  1.00  0.610          H  
ATOM   7226 2HH2 ARG A 463      35.340  19.556  37.242  1.00  0.610          H  
ATOM   7227  N   ILE A 464      34.083  14.956  44.531  1.00  0.330          N  
ATOM   7228  CA  ILE A 464      33.762  13.559  44.271  1.00  0.360          C  
ATOM   7229  C   ILE A 464      32.831  13.365  43.074  1.00  0.350          C  
ATOM   7230  O   ILE A 464      32.117  14.282  42.668  1.00  0.380          O  
ATOM   7231  CB  ILE A 464      33.129  12.903  45.524  1.00  0.490          C  
ATOM   7232  CG1 ILE A 464      31.781  13.633  45.888  1.00  0.490          C  
ATOM   7233  CG2 ILE A 464      34.129  12.924  46.679  1.00  0.490          C  
ATOM   7234  CD1 ILE A 464      30.958  12.972  46.968  1.00  0.490          C  
ATOM   7235  H   ILE A 464      33.327  15.651  44.555  1.00  0.400          H  
ATOM   7236  HA  ILE A 464      34.688  13.039  44.049  1.00  0.430          H  
ATOM   7237  HB  ILE A 464      32.891  11.863  45.292  1.00  0.590          H  
ATOM   7238 1HG1 ILE A 464      32.006  14.657  46.203  1.00  0.590          H  
ATOM   7239 2HG1 ILE A 464      31.156  13.678  44.999  1.00  0.590          H  
ATOM   7240 1HG2 ILE A 464      33.721  12.431  47.551  1.00  0.590          H  
ATOM   7241 2HG2 ILE A 464      35.015  12.401  46.357  1.00  0.590          H  
ATOM   7242 3HG2 ILE A 464      34.384  13.944  46.932  1.00  0.590          H  
ATOM   7243 1HD1 ILE A 464      30.046  13.560  47.118  1.00  0.590          H  
ATOM   7244 2HD1 ILE A 464      30.700  11.966  46.643  1.00  0.590          H  
ATOM   7245 3HD1 ILE A 464      31.509  12.926  47.902  1.00  0.590          H  
ATOM   7246  N   LYS A 465      32.796  12.142  42.578  1.00  0.320          N  
ATOM   7247  CA  LYS A 465      31.908  11.726  41.511  1.00  0.330          C  
ATOM   7248  C   LYS A 465      31.172  10.456  41.898  1.00  0.330          C  
ATOM   7249  O   LYS A 465      31.758   9.506  42.427  1.00  0.400          O  
ATOM   7250  CB  LYS A 465      32.734  11.529  40.232  1.00  0.460          C  
ATOM   7251  CG  LYS A 465      32.000  11.076  38.937  1.00  0.460          C  
ATOM   7252  CD  LYS A 465      33.025  10.843  37.766  1.00  0.460          C  
ATOM   7253  CE  LYS A 465      33.676  12.164  37.288  1.00  0.460          C  
ATOM   7254  NZ  LYS A 465      34.576  11.990  36.104  1.00  0.460          N  
ATOM   7255  H   LYS A 465      33.458  11.468  42.955  1.00  0.380          H  
ATOM   7256  HA  LYS A 465      31.163  12.499  41.350  1.00  0.400          H  
ATOM   7257 1HB  LYS A 465      33.219  12.449  40.033  1.00  0.550          H  
ATOM   7258 2HB  LYS A 465      33.491  10.835  40.425  1.00  0.550          H  
ATOM   7259 1HG  LYS A 465      31.490  10.128  39.131  1.00  0.550          H  
ATOM   7260 2HG  LYS A 465      31.249  11.801  38.633  1.00  0.550          H  
ATOM   7261 1HD  LYS A 465      33.810  10.168  38.115  1.00  0.550          H  
ATOM   7262 2HD  LYS A 465      32.522  10.377  36.922  1.00  0.550          H  
ATOM   7263 1HE  LYS A 465      32.891  12.876  37.039  1.00  0.550          H  
ATOM   7264 2HE  LYS A 465      34.283  12.558  38.083  1.00  0.550          H  
ATOM   7265 1HZ  LYS A 465      34.980  12.886  35.862  1.00  0.550          H  
ATOM   7266 2HZ  LYS A 465      35.310  11.349  36.341  1.00  0.550          H  
ATOM   7267 3HZ  LYS A 465      34.072  11.634  35.305  1.00  0.550          H  
ATOM   7268  N   ILE A 466      29.877  10.435  41.624  1.00  0.300          N  
ATOM   7269  CA  ILE A 466      29.067   9.254  41.886  1.00  0.300          C  
ATOM   7270  C   ILE A 466      28.765   8.519  40.589  1.00  0.300          C  
ATOM   7271  O   ILE A 466      28.112   9.075  39.698  1.00  0.300          O  
ATOM   7272  CB  ILE A 466      27.760   9.636  42.624  1.00  0.420          C  
ATOM   7273  CG1 ILE A 466      28.104  10.271  44.022  1.00  0.420          C  
ATOM   7274  CG2 ILE A 466      26.834   8.432  42.721  1.00  0.420          C  
ATOM   7275  CD1 ILE A 466      26.914  10.890  44.767  1.00  0.420          C  
ATOM   7276  H   ILE A 466      29.451  11.267  41.198  1.00  0.360          H  
ATOM   7277  HA  ILE A 466      29.629   8.575  42.528  1.00  0.360          H  
ATOM   7278  HB  ILE A 466      27.266  10.417  42.060  1.00  0.500          H  
ATOM   7279 1HG1 ILE A 466      28.551   9.502  44.657  1.00  0.500          H  
ATOM   7280 2HG1 ILE A 466      28.841  11.059  43.866  1.00  0.500          H  
ATOM   7281 1HG2 ILE A 466      25.906   8.705  43.212  1.00  0.500          H  
ATOM   7282 2HG2 ILE A 466      26.605   8.083  41.726  1.00  0.500          H  
ATOM   7283 3HG2 ILE A 466      27.325   7.644  43.278  1.00  0.500          H  
ATOM   7284 1HD1 ILE A 466      27.273  11.307  45.697  1.00  0.500          H  
ATOM   7285 2HD1 ILE A 466      26.472  11.682  44.159  1.00  0.500          H  
ATOM   7286 3HD1 ILE A 466      26.156  10.140  44.982  1.00  0.500          H  
ATOM   7287  N   ARG A 467      29.261   7.266  40.508  1.00  0.310          N  
ATOM   7288  CA  ARG A 467      29.143   6.396  39.337  1.00  0.320          C  
ATOM   7289  C   ARG A 467      28.070   5.309  39.463  1.00  0.300          C  
ATOM   7290  O   ARG A 467      28.178   4.371  40.264  1.00  0.320          O  
ATOM   7291  CB  ARG A 467      30.466   5.747  38.986  1.00  0.440          C  
ATOM   7292  CG  ARG A 467      31.537   6.693  38.488  1.00  0.440          C  
ATOM   7293  CD  ARG A 467      32.706   5.934  37.966  1.00  0.440          C  
ATOM   7294  NE  ARG A 467      33.728   6.807  37.377  1.00  0.440          N  
ATOM   7295  CZ  ARG A 467      34.836   6.368  36.721  1.00  0.440          C  
ATOM   7296  NH1 ARG A 467      35.045   5.093  36.581  1.00  0.440          N  
ATOM   7297  NH2 ARG A 467      35.718   7.219  36.221  1.00  0.440          N  
ATOM   7298  H   ARG A 467      29.768   6.909  41.318  1.00  0.370          H  
ATOM   7299  HA  ARG A 467      28.894   7.020  38.506  1.00  0.380          H  
ATOM   7300 1HB  ARG A 467      30.857   5.209  39.851  1.00  0.530          H  
ATOM   7301 2HB  ARG A 467      30.289   5.040  38.212  1.00  0.530          H  
ATOM   7302 1HG  ARG A 467      31.130   7.323  37.696  1.00  0.530          H  
ATOM   7303 2HG  ARG A 467      31.870   7.325  39.318  1.00  0.530          H  
ATOM   7304 1HD  ARG A 467      33.162   5.379  38.790  1.00  0.530          H  
ATOM   7305 2HD  ARG A 467      32.363   5.236  37.199  1.00  0.530          H  
ATOM   7306  HE  ARG A 467      33.594   7.805  37.466  1.00  0.530          H  
ATOM   7307 1HH1 ARG A 467      34.392   4.428  36.962  1.00  0.530          H  
ATOM   7308 2HH1 ARG A 467      35.868   4.761  36.100  1.00  0.530          H  
ATOM   7309 1HH2 ARG A 467      35.600   8.212  36.328  1.00  0.530          H  
ATOM   7310 2HH2 ARG A 467      36.526   6.871  35.723  1.00  0.530          H  
ATOM   7311  N   MET A 468      27.019   5.435  38.652  1.00  0.300          N  
ATOM   7312  CA  MET A 468      25.859   4.525  38.731  1.00  0.290          C  
ATOM   7313  C   MET A 468      25.377   3.989  37.385  1.00  0.300          C  
ATOM   7314  O   MET A 468      25.670   4.548  36.343  1.00  0.310          O  
ATOM   7315  CB  MET A 468      24.742   5.240  39.456  1.00  0.410          C  
ATOM   7316  CG  MET A 468      25.063   5.533  40.896  1.00  0.410          C  
ATOM   7317  SD  MET A 468      23.814   6.440  41.782  1.00  0.410          S  
ATOM   7318  CE  MET A 468      22.507   5.300  41.971  1.00  0.410          C  
ATOM   7319  H   MET A 468      27.037   6.235  38.001  1.00  0.360          H  
ATOM   7320  HA  MET A 468      26.151   3.666  39.326  1.00  0.350          H  
ATOM   7321 1HB  MET A 468      24.590   6.174  38.963  1.00  0.490          H  
ATOM   7322 2HB  MET A 468      23.825   4.663  39.382  1.00  0.490          H  
ATOM   7323 1HG  MET A 468      25.213   4.582  41.390  1.00  0.490          H  
ATOM   7324 2HG  MET A 468      25.974   6.082  40.960  1.00  0.490          H  
ATOM   7325 1HE  MET A 468      21.704   5.768  42.516  1.00  0.490          H  
ATOM   7326 2HE  MET A 468      22.140   4.992  41.004  1.00  0.490          H  
ATOM   7327 3HE  MET A 468      22.856   4.430  42.526  1.00  0.490          H  
ATOM   7328  N   ASP A 469      24.676   2.867  37.370  1.00  0.300          N  
ATOM   7329  CA  ASP A 469      24.161   2.383  36.090  1.00  0.290          C  
ATOM   7330  C   ASP A 469      23.212   3.411  35.472  1.00  0.290          C  
ATOM   7331  O   ASP A 469      22.401   4.019  36.168  1.00  0.290          O  
ATOM   7332  CB  ASP A 469      23.469   1.028  36.210  1.00  0.410          C  
ATOM   7333  CG  ASP A 469      23.067   0.448  34.816  1.00  0.410          C  
ATOM   7334  OD1 ASP A 469      22.050   0.831  34.308  1.00  0.410          O  
ATOM   7335  OD2 ASP A 469      23.780  -0.342  34.252  1.00  0.410          O  
ATOM   7336  H   ASP A 469      24.447   2.383  38.227  1.00  0.360          H  
ATOM   7337  HA  ASP A 469      25.003   2.255  35.409  1.00  0.350          H  
ATOM   7338 1HB  ASP A 469      24.146   0.329  36.694  1.00  0.490          H  
ATOM   7339 2HB  ASP A 469      22.582   1.112  36.832  1.00  0.490          H  
ATOM   7340  N   ILE A 470      23.278   3.590  34.163  1.00  0.290          N  
ATOM   7341  CA  ILE A 470      22.397   4.551  33.514  1.00  0.300          C  
ATOM   7342  C   ILE A 470      20.888   4.310  33.742  1.00  0.290          C  
ATOM   7343  O   ILE A 470      20.112   5.263  33.776  1.00  0.320          O  
ATOM   7344  CB  ILE A 470      22.711   4.658  32.002  1.00  0.420          C  
ATOM   7345  CG1 ILE A 470      21.991   5.851  31.390  1.00  0.420          C  
ATOM   7346  CG2 ILE A 470      22.287   3.387  31.256  1.00  0.420          C  
ATOM   7347  CD1 ILE A 470      22.363   7.250  31.849  1.00  0.420          C  
ATOM   7348  H   ILE A 470      23.954   3.065  33.626  1.00  0.350          H  
ATOM   7349  HA  ILE A 470      22.635   5.511  33.945  1.00  0.360          H  
ATOM   7350  HB  ILE A 470      23.782   4.806  31.870  1.00  0.500          H  
ATOM   7351 1HG1 ILE A 470      22.126   5.790  30.319  1.00  0.500          H  
ATOM   7352 2HG1 ILE A 470      20.992   5.736  31.600  1.00  0.500          H  
ATOM   7353 1HG2 ILE A 470      22.537   3.484  30.199  1.00  0.500          H  
ATOM   7354 2HG2 ILE A 470      22.810   2.537  31.675  1.00  0.500          H  
ATOM   7355 3HG2 ILE A 470      21.213   3.225  31.347  1.00  0.500          H  
ATOM   7356 1HD1 ILE A 470      21.741   7.956  31.312  1.00  0.500          H  
ATOM   7357 2HD1 ILE A 470      22.193   7.374  32.904  1.00  0.500          H  
ATOM   7358 3HD1 ILE A 470      23.387   7.433  31.626  1.00  0.500          H  
ATOM   7359  N   ASP A 471      20.437   3.076  33.967  1.00  0.280          N  
ATOM   7360  CA  ASP A 471      19.001   2.863  34.133  1.00  0.290          C  
ATOM   7361  C   ASP A 471      18.467   3.233  35.509  1.00  0.300          C  
ATOM   7362  O   ASP A 471      17.281   3.030  35.786  1.00  0.340          O  
ATOM   7363  CB  ASP A 471      18.623   1.423  33.783  1.00  0.400          C  
ATOM   7364  CG  ASP A 471      18.634   1.137  32.256  1.00  0.400          C  
ATOM   7365  OD1 ASP A 471      18.079   1.929  31.502  1.00  0.400          O  
ATOM   7366  OD2 ASP A 471      19.179   0.135  31.858  1.00  0.400          O  
ATOM   7367  H   ASP A 471      21.065   2.263  33.992  1.00  0.340          H  
ATOM   7368  HA  ASP A 471      18.495   3.503  33.411  1.00  0.350          H  
ATOM   7369 1HB  ASP A 471      19.343   0.751  34.263  1.00  0.480          H  
ATOM   7370 2HB  ASP A 471      17.639   1.190  34.188  1.00  0.480          H  
ATOM   7371  N   VAL A 472      19.336   3.731  36.389  1.00  0.270          N  
ATOM   7372  CA  VAL A 472      18.904   4.187  37.695  1.00  0.280          C  
ATOM   7373  C   VAL A 472      19.229   5.670  37.912  1.00  0.290          C  
ATOM   7374  O   VAL A 472      19.032   6.184  39.011  1.00  0.380          O  
ATOM   7375  CB  VAL A 472      19.483   3.310  38.834  1.00  0.390          C  
ATOM   7376  CG1 VAL A 472      18.953   1.894  38.716  1.00  0.390          C  
ATOM   7377  CG2 VAL A 472      20.987   3.283  38.782  1.00  0.390          C  
ATOM   7378  H   VAL A 472      20.321   3.840  36.129  1.00  0.320          H  
ATOM   7379  HA  VAL A 472      17.821   4.086  37.747  1.00  0.340          H  
ATOM   7380  HB  VAL A 472      19.169   3.711  39.772  1.00  0.470          H  
ATOM   7381 1HG1 VAL A 472      19.347   1.290  39.531  1.00  0.470          H  
ATOM   7382 2HG1 VAL A 472      17.864   1.914  38.771  1.00  0.470          H  
ATOM   7383 3HG1 VAL A 472      19.259   1.463  37.764  1.00  0.470          H  
ATOM   7384 1HG2 VAL A 472      21.371   2.676  39.599  1.00  0.470          H  
ATOM   7385 2HG2 VAL A 472      21.288   2.855  37.853  1.00  0.470          H  
ATOM   7386 3HG2 VAL A 472      21.374   4.278  38.866  1.00  0.470          H  
ATOM   7387  N   VAL A 473      19.746   6.361  36.887  1.00  0.290          N  
ATOM   7388  CA  VAL A 473      20.045   7.786  37.031  1.00  0.290          C  
ATOM   7389  C   VAL A 473      19.505   8.586  35.861  1.00  0.290          C  
ATOM   7390  O   VAL A 473      19.155   8.036  34.821  1.00  0.330          O  
ATOM   7391  CB  VAL A 473      21.558   8.081  37.230  1.00  0.410          C  
ATOM   7392  CG1 VAL A 473      22.062   7.437  38.493  1.00  0.410          C  
ATOM   7393  CG2 VAL A 473      22.368   7.570  36.052  1.00  0.410          C  
ATOM   7394  H   VAL A 473      19.878   5.911  35.973  1.00  0.350          H  
ATOM   7395  HA  VAL A 473      19.542   8.146  37.927  1.00  0.350          H  
ATOM   7396  HB  VAL A 473      21.691   9.160  37.330  1.00  0.490          H  
ATOM   7397 1HG1 VAL A 473      23.100   7.699  38.617  1.00  0.490          H  
ATOM   7398 2HG1 VAL A 473      21.495   7.801  39.347  1.00  0.490          H  
ATOM   7399 3HG1 VAL A 473      21.960   6.371  38.423  1.00  0.490          H  
ATOM   7400 1HG2 VAL A 473      23.424   7.794  36.204  1.00  0.490          H  
ATOM   7401 2HG2 VAL A 473      22.234   6.502  35.975  1.00  0.490          H  
ATOM   7402 3HG2 VAL A 473      22.026   8.051  35.140  1.00  0.490          H  
ATOM   7403  N   THR A 474      19.444   9.892  36.024  1.00  0.270          N  
ATOM   7404  CA  THR A 474      19.027  10.755  34.939  1.00  0.300          C  
ATOM   7405  C   THR A 474      20.191  10.925  33.966  1.00  0.320          C  
ATOM   7406  O   THR A 474      21.336  11.088  34.379  1.00  0.450          O  
ATOM   7407  CB  THR A 474      18.516  12.104  35.488  1.00  0.410          C  
ATOM   7408  OG1 THR A 474      17.405  11.854  36.352  1.00  0.410          O  
ATOM   7409  CG2 THR A 474      18.045  13.014  34.361  1.00  0.410          C  
ATOM   7410  H   THR A 474      19.708  10.305  36.905  1.00  0.320          H  
ATOM   7411  HA  THR A 474      18.207  10.278  34.405  1.00  0.360          H  
ATOM   7412  HB  THR A 474      19.299  12.591  36.053  1.00  0.490          H  
ATOM   7413  HG1 THR A 474      17.142  12.678  36.784  1.00  0.490          H  
ATOM   7414 1HG2 THR A 474      17.677  13.921  34.813  1.00  0.490          H  
ATOM   7415 2HG2 THR A 474      18.862  13.250  33.684  1.00  0.490          H  
ATOM   7416 3HG2 THR A 474      17.243  12.533  33.807  1.00  0.490          H  
ATOM   7417  N   ARG A 475      19.898  10.842  32.676  1.00  0.280          N  
ATOM   7418  CA  ARG A 475      20.894  11.024  31.628  1.00  0.270          C  
ATOM   7419  C   ARG A 475      21.571  12.381  31.784  1.00  0.270          C  
ATOM   7420  O   ARG A 475      20.891  13.365  32.078  1.00  0.310          O  
ATOM   7421  CB  ARG A 475      20.225  10.881  30.273  1.00  0.380          C  
ATOM   7422  CG  ARG A 475      19.130  11.894  29.986  1.00  0.380          C  
ATOM   7423  CD  ARG A 475      18.516  11.699  28.647  1.00  0.380          C  
ATOM   7424  NE  ARG A 475      17.787  10.453  28.562  1.00  0.380          N  
ATOM   7425  CZ  ARG A 475      17.138   9.987  27.489  1.00  0.380          C  
ATOM   7426  NH1 ARG A 475      17.070  10.638  26.350  1.00  0.380          N  
ATOM   7427  NH2 ARG A 475      16.558   8.833  27.601  1.00  0.380          N  
ATOM   7428  H   ARG A 475      18.932  10.697  32.422  1.00  0.340          H  
ATOM   7429  HA  ARG A 475      21.653  10.248  31.728  1.00  0.320          H  
ATOM   7430 1HB  ARG A 475      20.962  11.011  29.505  1.00  0.460          H  
ATOM   7431 2HB  ARG A 475      19.808   9.880  30.170  1.00  0.460          H  
ATOM   7432 1HG  ARG A 475      18.345  11.829  30.737  1.00  0.460          H  
ATOM   7433 2HG  ARG A 475      19.562  12.881  30.006  1.00  0.460          H  
ATOM   7434 1HD  ARG A 475      17.822  12.507  28.452  1.00  0.460          H  
ATOM   7435 2HD  ARG A 475      19.298  11.695  27.891  1.00  0.460          H  
ATOM   7436  HE  ARG A 475      17.758   9.839  29.383  1.00  0.460          H  
ATOM   7437 1HH1 ARG A 475      17.509  11.534  26.232  1.00  0.460          H  
ATOM   7438 2HH1 ARG A 475      16.554  10.197  25.576  1.00  0.460          H  
ATOM   7439 1HH2 ARG A 475      16.639   8.339  28.496  1.00  0.460          H  
ATOM   7440 2HH2 ARG A 475      16.055   8.443  26.793  1.00  0.460          H  
ATOM   7441  N   THR A 476      22.900  12.432  31.590  1.00  0.280          N  
ATOM   7442  CA  THR A 476      23.652  13.680  31.748  1.00  0.290          C  
ATOM   7443  C   THR A 476      24.002  14.391  30.434  1.00  0.290          C  
ATOM   7444  O   THR A 476      24.618  15.455  30.445  1.00  0.290          O  
ATOM   7445  CB  THR A 476      24.947  13.434  32.553  1.00  0.400          C  
ATOM   7446  OG1 THR A 476      25.820  12.548  31.852  1.00  0.400          O  
ATOM   7447  CG2 THR A 476      24.582  12.800  33.883  1.00  0.400          C  
ATOM   7448  H   THR A 476      23.409  11.590  31.356  1.00  0.340          H  
ATOM   7449  HA  THR A 476      23.041  14.366  32.324  1.00  0.350          H  
ATOM   7450  HB  THR A 476      25.450  14.359  32.710  1.00  0.480          H  
ATOM   7451  HG1 THR A 476      26.762  12.597  32.233  1.00  0.480          H  
ATOM   7452 1HG2 THR A 476      25.476  12.630  34.441  1.00  0.480          H  
ATOM   7453 2HG2 THR A 476      23.934  13.457  34.432  1.00  0.480          H  
ATOM   7454 3HG2 THR A 476      24.073  11.853  33.726  1.00  0.480          H  
ATOM   7455  N   ASN A 477      23.581  13.839  29.290  1.00  0.310          N  
ATOM   7456  CA  ASN A 477      23.896  14.459  27.991  1.00  0.330          C  
ATOM   7457  C   ASN A 477      23.308  15.862  27.837  1.00  0.340          C  
ATOM   7458  O   ASN A 477      23.903  16.734  27.201  1.00  0.370          O  
ATOM   7459  CB  ASN A 477      23.385  13.611  26.839  1.00  0.450          C  
ATOM   7460  CG  ASN A 477      24.179  12.380  26.586  1.00  0.450          C  
ATOM   7461  OD1 ASN A 477      25.303  12.237  27.042  1.00  0.450          O  
ATOM   7462  ND2 ASN A 477      23.610  11.472  25.852  1.00  0.450          N  
ATOM   7463  H   ASN A 477      23.074  12.972  29.337  1.00  0.370          H  
ATOM   7464  HA  ASN A 477      24.977  14.556  27.905  1.00  0.400          H  
ATOM   7465 1HB  ASN A 477      22.353  13.320  27.039  1.00  0.540          H  
ATOM   7466 2HB  ASN A 477      23.377  14.212  25.927  1.00  0.540          H  
ATOM   7467 1HD2 ASN A 477      24.101  10.618  25.650  1.00  0.540          H  
ATOM   7468 2HD2 ASN A 477      22.693  11.616  25.484  1.00  0.540          H  
ATOM   7469  N   LYS A 478      22.127  16.056  28.404  1.00  0.350          N  
ATOM   7470  CA  LYS A 478      21.384  17.303  28.374  1.00  0.380          C  
ATOM   7471  C   LYS A 478      20.911  17.560  29.796  1.00  0.310          C  
ATOM   7472  O   LYS A 478      20.940  16.657  30.626  1.00  0.370          O  
ATOM   7473  CB  LYS A 478      20.210  17.240  27.380  1.00  0.520          C  
ATOM   7474  CG  LYS A 478      20.586  16.964  25.901  1.00  0.520          C  
ATOM   7475  CD  LYS A 478      21.299  18.144  25.234  1.00  0.520          C  
ATOM   7476  CE  LYS A 478      21.585  17.856  23.754  1.00  0.520          C  
ATOM   7477  NZ  LYS A 478      22.337  18.975  23.102  1.00  0.520          N  
ATOM   7478  H   LYS A 478      21.714  15.275  28.889  1.00  0.420          H  
ATOM   7479  HA  LYS A 478      22.052  18.117  28.098  1.00  0.460          H  
ATOM   7480 1HB  LYS A 478      19.543  16.456  27.662  1.00  0.620          H  
ATOM   7481 2HB  LYS A 478      19.641  18.170  27.418  1.00  0.620          H  
ATOM   7482 1HG  LYS A 478      21.230  16.090  25.846  1.00  0.620          H  
ATOM   7483 2HG  LYS A 478      19.675  16.748  25.344  1.00  0.620          H  
ATOM   7484 1HD  LYS A 478      20.685  19.040  25.318  1.00  0.620          H  
ATOM   7485 2HD  LYS A 478      22.251  18.324  25.736  1.00  0.620          H  
ATOM   7486 1HE  LYS A 478      22.177  16.943  23.683  1.00  0.620          H  
ATOM   7487 2HE  LYS A 478      20.641  17.706  23.224  1.00  0.620          H  
ATOM   7488 1HZ  LYS A 478      22.520  18.754  22.129  1.00  0.620          H  
ATOM   7489 2HZ  LYS A 478      21.792  19.824  23.152  1.00  0.620          H  
ATOM   7490 3HZ  LYS A 478      23.215  19.109  23.583  1.00  0.620          H  
ATOM   7491  N   ILE A 479      20.506  18.785  30.101  1.00  0.290          N  
ATOM   7492  CA  ILE A 479      20.010  19.090  31.443  1.00  0.310          C  
ATOM   7493  C   ILE A 479      18.550  19.519  31.449  1.00  0.270          C  
ATOM   7494  O   ILE A 479      18.039  20.033  32.453  1.00  0.290          O  
ATOM   7495  CB  ILE A 479      20.884  20.186  32.072  1.00  0.430          C  
ATOM   7496  CG1 ILE A 479      20.790  21.480  31.185  1.00  0.430          C  
ATOM   7497  CG2 ILE A 479      22.330  19.670  32.225  1.00  0.430          C  
ATOM   7498  CD1 ILE A 479      21.396  22.699  31.780  1.00  0.430          C  
ATOM   7499  H   ILE A 479      20.532  19.504  29.392  1.00  0.350          H  
ATOM   7500  HA  ILE A 479      20.088  18.195  32.046  1.00  0.370          H  
ATOM   7501  HB  ILE A 479      20.500  20.438  33.059  1.00  0.510          H  
ATOM   7502 1HG1 ILE A 479      21.280  21.301  30.234  1.00  0.510          H  
ATOM   7503 2HG1 ILE A 479      19.744  21.709  31.006  1.00  0.510          H  
ATOM   7504 1HG2 ILE A 479      22.956  20.424  32.681  1.00  0.510          H  
ATOM   7505 2HG2 ILE A 479      22.333  18.783  32.857  1.00  0.510          H  
ATOM   7506 3HG2 ILE A 479      22.738  19.412  31.251  1.00  0.510          H  
ATOM   7507 1HD1 ILE A 479      21.267  23.539  31.100  1.00  0.510          H  
ATOM   7508 2HD1 ILE A 479      20.918  22.924  32.709  1.00  0.510          H  
ATOM   7509 3HD1 ILE A 479      22.443  22.547  31.944  1.00  0.510          H  
ATOM   7510  N   ARG A 480      17.904  19.364  30.310  1.00  0.320          N  
ATOM   7511  CA  ARG A 480      16.523  19.759  30.154  1.00  0.310          C  
ATOM   7512  C   ARG A 480      15.918  19.115  28.929  1.00  0.330          C  
ATOM   7513  O   ARG A 480      16.633  18.644  28.042  1.00  0.410          O  
ATOM   7514  CB  ARG A 480      16.405  21.278  30.056  1.00  0.440          C  
ATOM   7515  CG  ARG A 480      17.089  21.910  28.842  1.00  0.440          C  
ATOM   7516  CD  ARG A 480      16.951  23.390  28.835  1.00  0.440          C  
ATOM   7517  NE  ARG A 480      17.597  23.990  27.664  1.00  0.440          N  
ATOM   7518  CZ  ARG A 480      17.537  25.298  27.314  1.00  0.440          C  
ATOM   7519  NH1 ARG A 480      16.848  26.156  28.040  1.00  0.440          N  
ATOM   7520  NH2 ARG A 480      18.179  25.714  26.234  1.00  0.440          N  
ATOM   7521  H   ARG A 480      18.382  18.916  29.542  1.00  0.380          H  
ATOM   7522  HA  ARG A 480      15.963  19.423  31.027  1.00  0.370          H  
ATOM   7523 1HB  ARG A 480      15.352  21.549  30.008  1.00  0.530          H  
ATOM   7524 2HB  ARG A 480      16.815  21.741  30.950  1.00  0.530          H  
ATOM   7525 1HG  ARG A 480      18.149  21.664  28.852  1.00  0.530          H  
ATOM   7526 2HG  ARG A 480      16.638  21.528  27.925  1.00  0.530          H  
ATOM   7527 1HD  ARG A 480      15.891  23.645  28.813  1.00  0.530          H  
ATOM   7528 2HD  ARG A 480      17.412  23.801  29.736  1.00  0.530          H  
ATOM   7529  HE  ARG A 480      18.135  23.372  27.070  1.00  0.530          H  
ATOM   7530 1HH1 ARG A 480      16.355  25.848  28.863  1.00  0.530          H  
ATOM   7531 2HH1 ARG A 480      16.803  27.129  27.769  1.00  0.530          H  
ATOM   7532 1HH2 ARG A 480      18.711  25.058  25.676  1.00  0.530          H  
ATOM   7533 2HH2 ARG A 480      18.145  26.688  25.970  1.00  0.530          H  
ATOM   7534  N   ASP A 481      14.598  19.156  28.866  1.00  0.310          N  
ATOM   7535  CA  ASP A 481      13.835  18.671  27.739  1.00  0.380          C  
ATOM   7536  C   ASP A 481      14.220  19.467  26.501  1.00  0.370          C  
ATOM   7537  O   ASP A 481      14.549  20.647  26.605  1.00  0.320          O  
ATOM   7538  CB  ASP A 481      12.336  18.833  28.008  1.00  0.500          C  
ATOM   7539  CG  ASP A 481      11.752  17.917  29.153  1.00  0.500          C  
ATOM   7540  OD1 ASP A 481      12.427  17.038  29.655  1.00  0.500          O  
ATOM   7541  OD2 ASP A 481      10.601  18.136  29.517  1.00  0.500          O  
ATOM   7542  H   ASP A 481      14.095  19.537  29.654  1.00  0.370          H  
ATOM   7543  HA  ASP A 481      14.069  17.622  27.568  1.00  0.460          H  
ATOM   7544 1HB  ASP A 481      12.134  19.873  28.266  1.00  0.600          H  
ATOM   7545 2HB  ASP A 481      11.781  18.631  27.089  1.00  0.600          H  
ATOM   7546  N   ARG A 482      14.134  18.847  25.319  1.00  0.470          N  
ATOM   7547  CA  ARG A 482      14.460  19.552  24.072  1.00  0.520          C  
ATOM   7548  C   ARG A 482      13.624  20.815  23.879  1.00  0.440          C  
ATOM   7549  O   ARG A 482      14.096  21.812  23.326  1.00  0.520          O  
ATOM   7550  CB  ARG A 482      14.291  18.629  22.879  1.00  0.710          C  
ATOM   7551  CG  ARG A 482      15.364  17.564  22.781  1.00  0.710          C  
ATOM   7552  CD  ARG A 482      15.202  16.699  21.589  1.00  0.710          C  
ATOM   7553  NE  ARG A 482      16.243  15.677  21.535  1.00  0.710          N  
ATOM   7554  CZ  ARG A 482      17.496  15.875  21.042  1.00  0.710          C  
ATOM   7555  NH1 ARG A 482      17.848  17.053  20.569  1.00  0.710          N  
ATOM   7556  NH2 ARG A 482      18.376  14.886  21.033  1.00  0.710          N  
ATOM   7557  H   ARG A 482      13.863  17.875  25.297  1.00  0.560          H  
ATOM   7558  HA  ARG A 482      15.509  19.847  24.118  1.00  0.620          H  
ATOM   7559 1HB  ARG A 482      13.324  18.130  22.936  1.00  0.850          H  
ATOM   7560 2HB  ARG A 482      14.306  19.212  21.959  1.00  0.850          H  
ATOM   7561 1HG  ARG A 482      16.336  18.049  22.737  1.00  0.850          H  
ATOM   7562 2HG  ARG A 482      15.324  16.929  23.664  1.00  0.850          H  
ATOM   7563 1HD  ARG A 482      14.237  16.194  21.643  1.00  0.850          H  
ATOM   7564 2HD  ARG A 482      15.242  17.293  20.678  1.00  0.850          H  
ATOM   7565  HE  ARG A 482      16.016  14.755  21.889  1.00  0.850          H  
ATOM   7566 1HH1 ARG A 482      17.204  17.820  20.561  1.00  0.850          H  
ATOM   7567 2HH1 ARG A 482      18.808  17.195  20.196  1.00  0.850          H  
ATOM   7568 1HH2 ARG A 482      18.131  13.979  21.390  1.00  0.850          H  
ATOM   7569 2HH2 ARG A 482      19.329  15.047  20.637  1.00  0.850          H  
ATOM   7570  N   PHE A 483      12.380  20.763  24.314  1.00  0.380          N  
ATOM   7571  CA  PHE A 483      11.487  21.893  24.245  1.00  0.320          C  
ATOM   7572  C   PHE A 483      10.465  21.767  25.359  1.00  0.280          C  
ATOM   7573  O   PHE A 483      10.268  20.691  25.926  1.00  0.340          O  
ATOM   7574  CB  PHE A 483      10.853  22.010  22.870  1.00  0.470          C  
ATOM   7575  CG  PHE A 483      10.048  20.858  22.481  1.00  0.470          C  
ATOM   7576  CD1 PHE A 483       8.707  20.803  22.779  1.00  0.470          C  
ATOM   7577  CD2 PHE A 483      10.633  19.808  21.794  1.00  0.470          C  
ATOM   7578  CE1 PHE A 483       7.961  19.726  22.416  1.00  0.470          C  
ATOM   7579  CE2 PHE A 483       9.890  18.722  21.424  1.00  0.470          C  
ATOM   7580  CZ  PHE A 483       8.544  18.679  21.738  1.00  0.470          C  
ATOM   7581  H   PHE A 483      12.032  19.907  24.721  1.00  0.460          H  
ATOM   7582  HA  PHE A 483      12.063  22.803  24.421  1.00  0.380          H  
ATOM   7583 1HB  PHE A 483      10.237  22.890  22.829  1.00  0.570          H  
ATOM   7584 2HB  PHE A 483      11.640  22.133  22.146  1.00  0.570          H  
ATOM   7585  HD1 PHE A 483       8.234  21.625  23.320  1.00  0.570          H  
ATOM   7586  HD2 PHE A 483      11.693  19.856  21.550  1.00  0.570          H  
ATOM   7587  HE1 PHE A 483       6.895  19.695  22.663  1.00  0.570          H  
ATOM   7588  HE2 PHE A 483      10.350  17.896  20.883  1.00  0.570          H  
ATOM   7589  HZ  PHE A 483       7.931  17.823  21.447  1.00  0.570          H  
ATOM   7590  N   TRP A 484       9.805  22.867  25.666  1.00  0.290          N  
ATOM   7591  CA  TRP A 484       8.810  22.909  26.721  1.00  0.280          C  
ATOM   7592  C   TRP A 484       7.524  22.148  26.453  1.00  0.240          C  
ATOM   7593  O   TRP A 484       6.968  22.175  25.358  1.00  0.270          O  
ATOM   7594  CB  TRP A 484       8.500  24.345  27.036  1.00  0.400          C  
ATOM   7595  CG  TRP A 484       7.580  24.535  28.128  1.00  0.400          C  
ATOM   7596  CD1 TRP A 484       7.937  24.589  29.419  1.00  0.400          C  
ATOM   7597  CD2 TRP A 484       6.160  24.749  28.089  1.00  0.400          C  
ATOM   7598  NE1 TRP A 484       6.868  24.803  30.196  1.00  0.400          N  
ATOM   7599  CE2 TRP A 484       5.754  24.918  29.401  1.00  0.400          C  
ATOM   7600  CE3 TRP A 484       5.226  24.830  27.064  1.00  0.400          C  
ATOM   7601  CZ2 TRP A 484       4.444  25.163  29.730  1.00  0.400          C  
ATOM   7602  CZ3 TRP A 484       3.916  25.080  27.383  1.00  0.400          C  
ATOM   7603  CH2 TRP A 484       3.531  25.240  28.673  1.00  0.400          C  
ATOM   7604  H   TRP A 484      10.019  23.717  25.162  1.00  0.350          H  
ATOM   7605  HA  TRP A 484       9.262  22.470  27.611  1.00  0.340          H  
ATOM   7606 1HB  TRP A 484       9.423  24.836  27.316  1.00  0.480          H  
ATOM   7607 2HB  TRP A 484       8.120  24.835  26.150  1.00  0.480          H  
ATOM   7608  HD1 TRP A 484       8.950  24.474  29.782  1.00  0.480          H  
ATOM   7609  HE1 TRP A 484       6.935  24.878  31.232  1.00  0.480          H  
ATOM   7610  HE3 TRP A 484       5.532  24.709  26.037  1.00  0.480          H  
ATOM   7611  HZ2 TRP A 484       4.121  25.299  30.762  1.00  0.480          H  
ATOM   7612  HZ3 TRP A 484       3.191  25.147  26.575  1.00  0.480          H  
ATOM   7613  HH2 TRP A 484       2.482  25.432  28.879  1.00  0.480          H  
ATOM   7614  N   ASP A 485       7.048  21.503  27.504  1.00  0.260          N  
ATOM   7615  CA  ASP A 485       5.815  20.744  27.550  1.00  0.260          C  
ATOM   7616  C   ASP A 485       5.328  20.863  29.009  1.00  0.270          C  
ATOM   7617  O   ASP A 485       6.129  20.615  29.913  1.00  0.330          O  
ATOM   7618  CB  ASP A 485       6.085  19.289  27.124  1.00  0.360          C  
ATOM   7619  CG  ASP A 485       4.848  18.434  26.972  1.00  0.360          C  
ATOM   7620  OD1 ASP A 485       4.099  18.670  26.062  1.00  0.360          O  
ATOM   7621  OD2 ASP A 485       4.675  17.528  27.750  1.00  0.360          O  
ATOM   7622  H   ASP A 485       7.605  21.527  28.345  1.00  0.310          H  
ATOM   7623  HA  ASP A 485       5.115  21.191  26.854  1.00  0.310          H  
ATOM   7624 1HB  ASP A 485       6.622  19.293  26.168  1.00  0.440          H  
ATOM   7625 2HB  ASP A 485       6.738  18.813  27.855  1.00  0.440          H  
ATOM   7626  N   PRO A 486       4.095  21.344  29.276  1.00  0.240          N  
ATOM   7627  CA  PRO A 486       3.546  21.593  30.609  1.00  0.240          C  
ATOM   7628  C   PRO A 486       3.314  20.330  31.435  1.00  0.200          C  
ATOM   7629  O   PRO A 486       2.891  19.307  30.903  1.00  0.240          O  
ATOM   7630  CB  PRO A 486       2.197  22.253  30.295  1.00  0.360          C  
ATOM   7631  CG  PRO A 486       1.821  21.740  28.917  1.00  0.360          C  
ATOM   7632  CD  PRO A 486       3.130  21.539  28.179  1.00  0.360          C  
ATOM   7633  HA  PRO A 486       4.212  22.287  31.144  1.00  0.290          H  
ATOM   7634 1HB  PRO A 486       1.464  21.959  31.059  1.00  0.430          H  
ATOM   7635 2HB  PRO A 486       2.280  23.337  30.352  1.00  0.430          H  
ATOM   7636 1HG  PRO A 486       1.256  20.799  29.011  1.00  0.430          H  
ATOM   7637 2HG  PRO A 486       1.164  22.456  28.414  1.00  0.430          H  
ATOM   7638 1HD  PRO A 486       3.048  20.623  27.563  1.00  0.430          H  
ATOM   7639 2HD  PRO A 486       3.375  22.410  27.581  1.00  0.430          H  
ATOM   7640  N   GLY A 487       3.459  20.455  32.748  1.00  0.180          N  
ATOM   7641  CA  GLY A 487       3.184  19.374  33.686  1.00  0.170          C  
ATOM   7642  C   GLY A 487       4.237  19.397  34.794  1.00  0.170          C  
ATOM   7643  O   GLY A 487       5.263  20.053  34.647  1.00  0.190          O  
ATOM   7644  H   GLY A 487       3.800  21.334  33.112  1.00  0.220          H  
ATOM   7645 1HA  GLY A 487       2.188  19.519  34.096  1.00  0.200          H  
ATOM   7646 2HA  GLY A 487       3.194  18.419  33.162  1.00  0.200          H  
ATOM   7647  N   PRO A 488       4.014  18.689  35.908  1.00  0.190          N  
ATOM   7648  CA  PRO A 488       4.880  18.607  37.065  1.00  0.210          C  
ATOM   7649  C   PRO A 488       6.127  17.737  36.953  1.00  0.190          C  
ATOM   7650  O   PRO A 488       6.992  17.799  37.820  1.00  0.210          O  
ATOM   7651  CB  PRO A 488       3.938  18.014  38.116  1.00  0.320          C  
ATOM   7652  CG  PRO A 488       2.968  17.187  37.335  1.00  0.320          C  
ATOM   7653  CD  PRO A 488       2.763  17.962  36.055  1.00  0.320          C  
ATOM   7654  HA  PRO A 488       5.169  19.626  37.314  1.00  0.250          H  
ATOM   7655 1HB  PRO A 488       4.521  17.438  38.824  1.00  0.380          H  
ATOM   7656 2HB  PRO A 488       3.440  18.806  38.686  1.00  0.380          H  
ATOM   7657 1HG  PRO A 488       3.357  16.174  37.173  1.00  0.380          H  
ATOM   7658 2HG  PRO A 488       2.033  17.072  37.911  1.00  0.380          H  
ATOM   7659 1HD  PRO A 488       2.570  17.280  35.211  1.00  0.380          H  
ATOM   7660 2HD  PRO A 488       1.965  18.676  36.212  1.00  0.380          H  
ATOM   7661  N   ALA A 489       6.234  16.902  35.913  1.00  0.180          N  
ATOM   7662  CA  ALA A 489       7.344  15.942  35.851  1.00  0.210          C  
ATOM   7663  C   ALA A 489       7.397  15.199  37.185  1.00  0.210          C  
ATOM   7664  O   ALA A 489       8.383  15.248  37.924  1.00  0.250          O  
ATOM   7665  CB  ALA A 489       8.661  16.647  35.547  1.00  0.280          C  
ATOM   7666  H   ALA A 489       5.540  16.905  35.182  1.00  0.220          H  
ATOM   7667  HA  ALA A 489       7.142  15.212  35.066  1.00  0.250          H  
ATOM   7668 1HB  ALA A 489       9.471  15.923  35.501  1.00  0.340          H  
ATOM   7669 2HB  ALA A 489       8.568  17.130  34.597  1.00  0.340          H  
ATOM   7670 3HB  ALA A 489       8.886  17.381  36.299  1.00  0.340          H  
ATOM   7671  N   ALA A 490       6.291  14.526  37.493  1.00  0.210          N  
ATOM   7672  CA  ALA A 490       6.110  13.833  38.753  1.00  0.240          C  
ATOM   7673  C   ALA A 490       6.244  12.312  38.689  1.00  0.250          C  
ATOM   7674  O   ALA A 490       5.931  11.672  39.685  1.00  0.390          O  
ATOM   7675  CB  ALA A 490       4.730  14.169  39.308  1.00  0.320          C  
ATOM   7676  H   ALA A 490       5.548  14.518  36.812  1.00  0.250          H  
ATOM   7677  HA  ALA A 490       6.869  14.202  39.441  1.00  0.290          H  
ATOM   7678 1HB  ALA A 490       4.591  13.700  40.275  1.00  0.390          H  
ATOM   7679 2HB  ALA A 490       4.629  15.233  39.416  1.00  0.390          H  
ATOM   7680 3HB  ALA A 490       3.964  13.803  38.626  1.00  0.390          H  
ATOM   7681  N   ASP A 491       6.715  11.729  37.578  1.00  0.240          N  
ATOM   7682  CA  ASP A 491       6.791  10.267  37.432  1.00  0.260          C  
ATOM   7683  C   ASP A 491       7.889   9.598  38.294  1.00  0.250          C  
ATOM   7684  O   ASP A 491       9.087   9.807  38.032  1.00  0.240          O  
ATOM   7685  CB  ASP A 491       7.036   9.909  35.958  1.00  0.360          C  
ATOM   7686  CG  ASP A 491       7.039   8.397  35.668  1.00  0.360          C  
ATOM   7687  OD1 ASP A 491       7.670   7.685  36.435  1.00  0.360          O  
ATOM   7688  OD2 ASP A 491       6.436   7.962  34.724  1.00  0.360          O  
ATOM   7689  H   ASP A 491       7.031  12.303  36.779  1.00  0.290          H  
ATOM   7690  HA  ASP A 491       5.813   9.873  37.678  1.00  0.310          H  
ATOM   7691 1HB  ASP A 491       6.321  10.403  35.327  1.00  0.430          H  
ATOM   7692 2HB  ASP A 491       8.005  10.307  35.654  1.00  0.430          H  
ATOM   7693  N   PRO A 492       7.531   8.788  39.330  1.00  0.290          N  
ATOM   7694  CA  PRO A 492       8.447   8.107  40.238  1.00  0.300          C  
ATOM   7695  C   PRO A 492       9.563   7.308  39.535  1.00  0.300          C  
ATOM   7696  O   PRO A 492      10.644   7.134  40.090  1.00  0.370          O  
ATOM   7697  CB  PRO A 492       7.510   7.144  40.989  1.00  0.450          C  
ATOM   7698  CG  PRO A 492       6.174   7.839  40.991  1.00  0.450          C  
ATOM   7699  CD  PRO A 492       6.086   8.496  39.627  1.00  0.450          C  
ATOM   7700  HA  PRO A 492       8.855   8.828  40.951  1.00  0.360          H  
ATOM   7701 1HB  PRO A 492       7.490   6.166  40.482  1.00  0.540          H  
ATOM   7702 2HB  PRO A 492       7.888   6.966  42.006  1.00  0.540          H  
ATOM   7703 1HG  PRO A 492       5.365   7.111  41.174  1.00  0.540          H  
ATOM   7704 2HG  PRO A 492       6.130   8.566  41.816  1.00  0.540          H  
ATOM   7705 1HD  PRO A 492       5.665   7.806  38.873  1.00  0.540          H  
ATOM   7706 2HD  PRO A 492       5.486   9.393  39.750  1.00  0.540          H  
ATOM   7707  N   LEU A 493       9.262   6.718  38.371  1.00  0.320          N  
ATOM   7708  CA  LEU A 493      10.244   5.928  37.646  1.00  0.380          C  
ATOM   7709  C   LEU A 493      11.170   6.747  36.761  1.00  0.380          C  
ATOM   7710  O   LEU A 493      12.379   6.505  36.726  1.00  0.590          O  
ATOM   7711  CB  LEU A 493       9.536   4.868  36.792  1.00  0.510          C  
ATOM   7712  CG  LEU A 493       8.735   3.765  37.553  1.00  0.510          C  
ATOM   7713  CD1 LEU A 493       8.001   2.909  36.528  1.00  0.510          C  
ATOM   7714  CD2 LEU A 493       9.678   2.895  38.411  1.00  0.510          C  
ATOM   7715  H   LEU A 493       8.368   6.864  37.893  1.00  0.380          H  
ATOM   7716  HA  LEU A 493      10.876   5.434  38.375  1.00  0.460          H  
ATOM   7717 1HB  LEU A 493       8.826   5.389  36.141  1.00  0.610          H  
ATOM   7718 2HB  LEU A 493      10.276   4.379  36.162  1.00  0.610          H  
ATOM   7719  HG  LEU A 493       7.992   4.236  38.198  1.00  0.610          H  
ATOM   7720 1HD1 LEU A 493       7.420   2.143  37.041  1.00  0.610          H  
ATOM   7721 2HD1 LEU A 493       7.327   3.540  35.939  1.00  0.610          H  
ATOM   7722 3HD1 LEU A 493       8.721   2.432  35.865  1.00  0.610          H  
ATOM   7723 1HD2 LEU A 493       9.094   2.128  38.923  1.00  0.610          H  
ATOM   7724 2HD2 LEU A 493      10.418   2.417  37.770  1.00  0.610          H  
ATOM   7725 3HD2 LEU A 493      10.184   3.502  39.151  1.00  0.610          H  
ATOM   7726  N   THR A 494      10.600   7.706  36.019  1.00  0.300          N  
ATOM   7727  CA  THR A 494      11.409   8.425  35.025  1.00  0.320          C  
ATOM   7728  C   THR A 494      11.752   9.892  35.306  1.00  0.280          C  
ATOM   7729  O   THR A 494      12.732  10.396  34.752  1.00  0.310          O  
ATOM   7730  CB  THR A 494      10.700   8.397  33.669  1.00  0.440          C  
ATOM   7731  OG1 THR A 494       9.461   9.084  33.796  1.00  0.440          O  
ATOM   7732  CG2 THR A 494      10.430   6.954  33.262  1.00  0.440          C  
ATOM   7733  H   THR A 494       9.582   7.855  36.103  1.00  0.360          H  
ATOM   7734  HA  THR A 494      12.349   7.890  34.925  1.00  0.380          H  
ATOM   7735  HB  THR A 494      11.317   8.893  32.922  1.00  0.530          H  
ATOM   7736  HG1 THR A 494       9.085   9.265  32.928  1.00  0.530          H  
ATOM   7737 1HG2 THR A 494       9.915   6.940  32.304  1.00  0.530          H  
ATOM   7738 2HG2 THR A 494      11.370   6.419  33.179  1.00  0.530          H  
ATOM   7739 3HG2 THR A 494       9.804   6.473  34.010  1.00  0.530          H  
ATOM   7740  N   ASP A 495      10.987  10.591  36.147  1.00  0.260          N  
ATOM   7741  CA  ASP A 495      11.287  11.996  36.448  1.00  0.250          C  
ATOM   7742  C   ASP A 495      12.039  12.061  37.768  1.00  0.250          C  
ATOM   7743  O   ASP A 495      12.877  12.935  37.996  1.00  0.380          O  
ATOM   7744  CB  ASP A 495      10.041  12.878  36.527  1.00  0.350          C  
ATOM   7745  CG  ASP A 495       9.249  13.039  35.219  1.00  0.350          C  
ATOM   7746  OD1 ASP A 495       9.819  13.399  34.209  1.00  0.350          O  
ATOM   7747  OD2 ASP A 495       8.031  12.843  35.269  1.00  0.350          O  
ATOM   7748  H   ASP A 495      10.177  10.158  36.582  1.00  0.310          H  
ATOM   7749  HA  ASP A 495      11.930  12.397  35.666  1.00  0.300          H  
ATOM   7750 1HB  ASP A 495       9.377  12.461  37.271  1.00  0.420          H  
ATOM   7751 2HB  ASP A 495      10.332  13.870  36.883  1.00  0.420          H  
ATOM   7752  N   LEU A 496      11.760  11.086  38.626  1.00  0.220          N  
ATOM   7753  CA  LEU A 496      12.305  11.007  39.974  1.00  0.220          C  
ATOM   7754  C   LEU A 496      13.375   9.933  40.145  1.00  0.240          C  
ATOM   7755  O   LEU A 496      13.581   9.426  41.252  1.00  0.270          O  
ATOM   7756  CB  LEU A 496      11.189  10.733  40.974  1.00  0.310          C  
ATOM   7757  CG  LEU A 496      10.353  11.908  41.478  1.00  0.310          C  
ATOM   7758  CD1 LEU A 496       9.332  12.353  40.421  1.00  0.310          C  
ATOM   7759  CD2 LEU A 496       9.651  11.470  42.749  1.00  0.310          C  
ATOM   7760  H   LEU A 496      11.038  10.415  38.353  1.00  0.260          H  
ATOM   7761  HA  LEU A 496      12.750  11.965  40.205  1.00  0.260          H  
ATOM   7762 1HB  LEU A 496      10.522  10.073  40.476  1.00  0.370          H  
ATOM   7763 2HB  LEU A 496      11.593  10.222  41.840  1.00  0.370          H  
ATOM   7764  HG  LEU A 496      11.009  12.755  41.692  1.00  0.370          H  
ATOM   7765 1HD1 LEU A 496       8.759  13.182  40.808  1.00  0.370          H  
ATOM   7766 2HD1 LEU A 496       9.829  12.673  39.530  1.00  0.370          H  
ATOM   7767 3HD1 LEU A 496       8.669  11.533  40.193  1.00  0.370          H  
ATOM   7768 1HD2 LEU A 496       9.068  12.298  43.136  1.00  0.370          H  
ATOM   7769 2HD2 LEU A 496       8.994  10.629  42.538  1.00  0.370          H  
ATOM   7770 3HD2 LEU A 496      10.394  11.172  43.481  1.00  0.370          H  
ATOM   7771  N   ARG A 497      14.120   9.633  39.080  1.00  0.270          N  
ATOM   7772  CA  ARG A 497      15.190   8.634  39.151  1.00  0.290          C  
ATOM   7773  C   ARG A 497      16.197   8.981  40.243  1.00  0.280          C  
ATOM   7774  O   ARG A 497      16.703   8.102  40.939  1.00  0.290          O  
ATOM   7775  CB  ARG A 497      15.935   8.514  37.832  1.00  0.400          C  
ATOM   7776  CG  ARG A 497      15.152   7.865  36.727  1.00  0.400          C  
ATOM   7777  CD  ARG A 497      15.942   7.728  35.486  1.00  0.400          C  
ATOM   7778  NE  ARG A 497      15.142   7.197  34.376  1.00  0.400          N  
ATOM   7779  CZ  ARG A 497      14.878   5.886  34.155  1.00  0.400          C  
ATOM   7780  NH1 ARG A 497      15.333   4.963  34.974  1.00  0.400          N  
ATOM   7781  NH2 ARG A 497      14.156   5.516  33.104  1.00  0.400          N  
ATOM   7782  H   ARG A 497      13.908  10.085  38.197  1.00  0.320          H  
ATOM   7783  HA  ARG A 497      14.739   7.666  39.379  1.00  0.350          H  
ATOM   7784 1HB  ARG A 497      16.241   9.503  37.487  1.00  0.480          H  
ATOM   7785 2HB  ARG A 497      16.841   7.924  37.980  1.00  0.480          H  
ATOM   7786 1HG  ARG A 497      14.850   6.874  37.054  1.00  0.480          H  
ATOM   7787 2HG  ARG A 497      14.268   8.459  36.509  1.00  0.480          H  
ATOM   7788 1HD  ARG A 497      16.313   8.710  35.192  1.00  0.480          H  
ATOM   7789 2HD  ARG A 497      16.789   7.065  35.656  1.00  0.480          H  
ATOM   7790  HE  ARG A 497      14.766   7.869  33.716  1.00  0.480          H  
ATOM   7791 1HH1 ARG A 497      15.882   5.213  35.780  1.00  0.480          H  
ATOM   7792 2HH1 ARG A 497      15.136   3.983  34.801  1.00  0.480          H  
ATOM   7793 1HH2 ARG A 497      13.796   6.203  32.454  1.00  0.480          H  
ATOM   7794 2HH2 ARG A 497      13.968   4.535  32.949  1.00  0.480          H  
ATOM   7795  N   TYR A 498      16.451  10.277  40.448  1.00  0.270          N  
ATOM   7796  CA  TYR A 498      17.395  10.747  41.457  1.00  0.280          C  
ATOM   7797  C   TYR A 498      17.022  10.253  42.870  1.00  0.270          C  
ATOM   7798  O   TYR A 498      17.890  10.150  43.750  1.00  0.300          O  
ATOM   7799  CB  TYR A 498      17.494  12.277  41.389  1.00  0.390          C  
ATOM   7800  CG  TYR A 498      16.269  13.012  41.892  1.00  0.390          C  
ATOM   7801  CD1 TYR A 498      16.207  13.370  43.205  1.00  0.390          C  
ATOM   7802  CD2 TYR A 498      15.212  13.316  41.047  1.00  0.390          C  
ATOM   7803  CE1 TYR A 498      15.123  14.016  43.701  1.00  0.390          C  
ATOM   7804  CE2 TYR A 498      14.103  13.964  41.554  1.00  0.390          C  
ATOM   7805  CZ  TYR A 498      14.064  14.304  42.878  1.00  0.390          C  
ATOM   7806  OH  TYR A 498      12.980  14.929  43.399  1.00  0.390          O  
ATOM   7807  H   TYR A 498      16.010  10.960  39.848  1.00  0.320          H  
ATOM   7808  HA  TYR A 498      18.373  10.336  41.214  1.00  0.340          H  
ATOM   7809 1HB  TYR A 498      18.347  12.601  41.979  1.00  0.470          H  
ATOM   7810 2HB  TYR A 498      17.675  12.581  40.361  1.00  0.470          H  
ATOM   7811  HD1 TYR A 498      17.014  13.124  43.847  1.00  0.470          H  
ATOM   7812  HD2 TYR A 498      15.244  13.042  39.992  1.00  0.470          H  
ATOM   7813  HE1 TYR A 498      15.090  14.278  44.748  1.00  0.470          H  
ATOM   7814  HE2 TYR A 498      13.262  14.205  40.905  1.00  0.470          H  
ATOM   7815  HH  TYR A 498      13.099  15.029  44.347  1.00  0.470          H  
ATOM   7816  N   VAL A 499      15.736   9.941  43.085  1.00  0.250          N  
ATOM   7817  CA  VAL A 499      15.255   9.456  44.364  1.00  0.280          C  
ATOM   7818  C   VAL A 499      15.330   7.943  44.366  1.00  0.280          C  
ATOM   7819  O   VAL A 499      15.973   7.317  45.207  1.00  0.370          O  
ATOM   7820  CB  VAL A 499      13.747   9.800  44.593  1.00  0.380          C  
ATOM   7821  CG1 VAL A 499      13.239   9.206  45.923  1.00  0.380          C  
ATOM   7822  CG2 VAL A 499      13.540  11.257  44.543  1.00  0.380          C  
ATOM   7823  H   VAL A 499      15.075  10.002  42.312  1.00  0.300          H  
ATOM   7824  HA  VAL A 499      15.874   9.863  45.165  1.00  0.340          H  
ATOM   7825  HB  VAL A 499      13.157   9.342  43.803  1.00  0.460          H  
ATOM   7826 1HG1 VAL A 499      12.183   9.440  46.035  1.00  0.460          H  
ATOM   7827 2HG1 VAL A 499      13.360   8.122  45.932  1.00  0.460          H  
ATOM   7828 3HG1 VAL A 499      13.797   9.636  46.755  1.00  0.460          H  
ATOM   7829 1HG2 VAL A 499      12.488  11.491  44.675  1.00  0.460          H  
ATOM   7830 2HG2 VAL A 499      14.121  11.740  45.323  1.00  0.460          H  
ATOM   7831 3HG2 VAL A 499      13.863  11.588  43.573  1.00  0.460          H  
ATOM   7832  N   TRP A 500      14.660   7.360  43.388  1.00  0.260          N  
ATOM   7833  CA  TRP A 500      14.473   5.925  43.346  1.00  0.280          C  
ATOM   7834  C   TRP A 500      15.680   5.073  43.048  1.00  0.300          C  
ATOM   7835  O   TRP A 500      15.758   3.929  43.500  1.00  0.350          O  
ATOM   7836  CB  TRP A 500      13.319   5.617  42.427  1.00  0.380          C  
ATOM   7837  CG  TRP A 500      12.071   5.812  43.172  1.00  0.380          C  
ATOM   7838  CD1 TRP A 500      11.129   6.789  43.060  1.00  0.380          C  
ATOM   7839  CD2 TRP A 500      11.647   4.965  44.245  1.00  0.380          C  
ATOM   7840  NE1 TRP A 500      10.142   6.586  43.994  1.00  0.380          N  
ATOM   7841  CE2 TRP A 500      10.457   5.473  44.722  1.00  0.380          C  
ATOM   7842  CE3 TRP A 500      12.193   3.819  44.840  1.00  0.380          C  
ATOM   7843  CZ2 TRP A 500       9.803   4.886  45.754  1.00  0.380          C  
ATOM   7844  CZ3 TRP A 500      11.530   3.241  45.876  1.00  0.380          C  
ATOM   7845  CH2 TRP A 500      10.364   3.755  46.327  1.00  0.380          C  
ATOM   7846  H   TRP A 500      14.216   7.951  42.683  1.00  0.310          H  
ATOM   7847  HA  TRP A 500      14.152   5.649  44.344  1.00  0.340          H  
ATOM   7848 1HB  TRP A 500      13.329   6.299  41.567  1.00  0.460          H  
ATOM   7849 2HB  TRP A 500      13.394   4.612  42.064  1.00  0.460          H  
ATOM   7850  HD1 TRP A 500      11.157   7.612  42.348  1.00  0.460          H  
ATOM   7851  HE1 TRP A 500       9.328   7.169  44.132  1.00  0.460          H  
ATOM   7852  HE3 TRP A 500      13.136   3.398  44.480  1.00  0.460          H  
ATOM   7853  HZ2 TRP A 500       8.894   5.272  46.122  1.00  0.460          H  
ATOM   7854  HZ3 TRP A 500      11.960   2.374  46.317  1.00  0.460          H  
ATOM   7855  HH2 TRP A 500       9.858   3.270  47.158  1.00  0.460          H  
ATOM   7856  N   GLY A 501      16.645   5.608  42.328  1.00  0.280          N  
ATOM   7857  CA  GLY A 501      17.844   4.858  42.038  1.00  0.290          C  
ATOM   7858  C   GLY A 501      18.834   4.920  43.205  1.00  0.280          C  
ATOM   7859  O   GLY A 501      19.851   4.227  43.206  1.00  0.300          O  
ATOM   7860  H   GLY A 501      16.543   6.549  41.939  1.00  0.340          H  
ATOM   7861 1HA  GLY A 501      17.587   3.820  41.820  1.00  0.350          H  
ATOM   7862 2HA  GLY A 501      18.308   5.279  41.150  1.00  0.350          H  
ATOM   7863  N   GLY A 502      18.533   5.724  44.237  1.00  0.260          N  
ATOM   7864  CA  GLY A 502      19.438   5.885  45.360  1.00  0.260          C  
ATOM   7865  C   GLY A 502      20.534   6.934  45.137  1.00  0.250          C  
ATOM   7866  O   GLY A 502      21.484   6.992  45.926  1.00  0.270          O  
ATOM   7867  H   GLY A 502      17.643   6.226  44.272  1.00  0.310          H  
ATOM   7868 1HA  GLY A 502      18.848   6.163  46.233  1.00  0.310          H  
ATOM   7869 2HA  GLY A 502      19.894   4.922  45.591  1.00  0.310          H  
ATOM   7870  N   PHE A 503      20.454   7.734  44.050  1.00  0.240          N  
ATOM   7871  CA  PHE A 503      21.506   8.730  43.799  1.00  0.240          C  
ATOM   7872  C   PHE A 503      21.560   9.726  44.942  1.00  0.230          C  
ATOM   7873  O   PHE A 503      22.615   9.887  45.553  1.00  0.240          O  
ATOM   7874  CB  PHE A 503      21.300   9.531  42.506  1.00  0.340          C  
ATOM   7875  CG  PHE A 503      22.472  10.512  42.202  1.00  0.340          C  
ATOM   7876  CD1 PHE A 503      23.534  10.098  41.405  1.00  0.340          C  
ATOM   7877  CD2 PHE A 503      22.544  11.802  42.741  1.00  0.340          C  
ATOM   7878  CE1 PHE A 503      24.602  10.919  41.143  1.00  0.340          C  
ATOM   7879  CE2 PHE A 503      23.630  12.621  42.475  1.00  0.340          C  
ATOM   7880  CZ  PHE A 503      24.654  12.181  41.679  1.00  0.340          C  
ATOM   7881  H   PHE A 503      19.664   7.646  43.422  1.00  0.290          H  
ATOM   7882  HA  PHE A 503      22.468   8.222  43.750  1.00  0.290          H  
ATOM   7883 1HB  PHE A 503      21.196   8.845  41.668  1.00  0.400          H  
ATOM   7884 2HB  PHE A 503      20.386  10.107  42.579  1.00  0.400          H  
ATOM   7885  HD1 PHE A 503      23.517   9.107  40.974  1.00  0.400          H  
ATOM   7886  HD2 PHE A 503      21.745  12.171  43.386  1.00  0.400          H  
ATOM   7887  HE1 PHE A 503      25.419  10.556  40.504  1.00  0.400          H  
ATOM   7888  HE2 PHE A 503      23.675  13.613  42.901  1.00  0.400          H  
ATOM   7889  HZ  PHE A 503      25.509  12.827  41.475  1.00  0.400          H  
ATOM   7890  N   VAL A 504      20.420  10.374  45.263  1.00  0.220          N  
ATOM   7891  CA  VAL A 504      20.424  11.335  46.364  1.00  0.220          C  
ATOM   7892  C   VAL A 504      20.677  10.651  47.695  1.00  0.220          C  
ATOM   7893  O   VAL A 504      21.408  11.173  48.531  1.00  0.240          O  
ATOM   7894  CB  VAL A 504      19.190  12.241  46.450  1.00  0.310          C  
ATOM   7895  CG1 VAL A 504      19.253  13.038  47.751  1.00  0.310          C  
ATOM   7896  CG2 VAL A 504      19.221  13.217  45.309  1.00  0.310          C  
ATOM   7897  H   VAL A 504      19.566  10.210  44.720  1.00  0.260          H  
ATOM   7898  HA  VAL A 504      21.237  12.015  46.170  1.00  0.260          H  
ATOM   7899  HB  VAL A 504      18.277  11.645  46.429  1.00  0.370          H  
ATOM   7900 1HG1 VAL A 504      18.411  13.694  47.816  1.00  0.370          H  
ATOM   7901 2HG1 VAL A 504      19.247  12.381  48.601  1.00  0.370          H  
ATOM   7902 3HG1 VAL A 504      20.170  13.627  47.768  1.00  0.370          H  
ATOM   7903 1HG2 VAL A 504      18.370  13.889  45.374  1.00  0.370          H  
ATOM   7904 2HG2 VAL A 504      20.142  13.803  45.359  1.00  0.370          H  
ATOM   7905 3HG2 VAL A 504      19.193  12.666  44.373  1.00  0.370          H  
ATOM   7906  N   TYR A 505      20.074   9.486  47.933  1.00  0.220          N  
ATOM   7907  CA  TYR A 505      20.330   8.795  49.195  1.00  0.230          C  
ATOM   7908  C   TYR A 505      21.845   8.747  49.414  1.00  0.240          C  
ATOM   7909  O   TYR A 505      22.323   9.129  50.491  1.00  0.230          O  
ATOM   7910  CB  TYR A 505      19.647   7.405  49.198  1.00  0.320          C  
ATOM   7911  CG  TYR A 505      19.976   6.487  50.387  1.00  0.320          C  
ATOM   7912  CD1 TYR A 505      19.595   6.810  51.639  1.00  0.320          C  
ATOM   7913  CD2 TYR A 505      20.611   5.296  50.182  1.00  0.320          C  
ATOM   7914  CE1 TYR A 505      19.891   5.967  52.715  1.00  0.320          C  
ATOM   7915  CE2 TYR A 505      20.901   4.452  51.246  1.00  0.320          C  
ATOM   7916  CZ  TYR A 505      20.545   4.802  52.507  1.00  0.320          C  
ATOM   7917  OH  TYR A 505      20.833   3.991  53.579  1.00  0.320          O  
ATOM   7918  H   TYR A 505      19.440   9.105  47.248  1.00  0.260          H  
ATOM   7919  HA  TYR A 505      19.903   9.384  50.007  1.00  0.280          H  
ATOM   7920 1HB  TYR A 505      18.564   7.539  49.164  1.00  0.380          H  
ATOM   7921 2HB  TYR A 505      19.933   6.878  48.293  1.00  0.380          H  
ATOM   7922  HD1 TYR A 505      19.065   7.738  51.796  1.00  0.380          H  
ATOM   7923  HD2 TYR A 505      20.888   5.010  49.174  1.00  0.380          H  
ATOM   7924  HE1 TYR A 505      19.595   6.228  53.726  1.00  0.380          H  
ATOM   7925  HE2 TYR A 505      21.411   3.507  51.066  1.00  0.380          H  
ATOM   7926  HH  TYR A 505      20.485   4.392  54.381  1.00  0.380          H  
ATOM   7927  N   LEU A 506      22.607   8.320  48.398  1.00  0.250          N  
ATOM   7928  CA  LEU A 506      24.049   8.317  48.545  1.00  0.260          C  
ATOM   7929  C   LEU A 506      24.641   9.706  48.613  1.00  0.260          C  
ATOM   7930  O   LEU A 506      25.472   9.970  49.475  1.00  0.270          O  
ATOM   7931  CB  LEU A 506      24.742   7.639  47.380  1.00  0.360          C  
ATOM   7932  CG  LEU A 506      26.283   7.588  47.450  1.00  0.360          C  
ATOM   7933  CD1 LEU A 506      26.736   6.844  48.698  1.00  0.360          C  
ATOM   7934  CD2 LEU A 506      26.727   6.899  46.266  1.00  0.360          C  
ATOM   7935  H   LEU A 506      22.178   7.981  47.530  1.00  0.300          H  
ATOM   7936  HA  LEU A 506      24.275   7.795  49.464  1.00  0.310          H  
ATOM   7937 1HB  LEU A 506      24.382   6.645  47.279  1.00  0.430          H  
ATOM   7938 2HB  LEU A 506      24.470   8.175  46.467  1.00  0.430          H  
ATOM   7939  HG  LEU A 506      26.709   8.595  47.466  1.00  0.430          H  
ATOM   7940 1HD1 LEU A 506      27.820   6.777  48.706  1.00  0.430          H  
ATOM   7941 2HD1 LEU A 506      26.415   7.352  49.597  1.00  0.430          H  
ATOM   7942 3HD1 LEU A 506      26.315   5.862  48.679  1.00  0.430          H  
ATOM   7943 1HD2 LEU A 506      27.808   6.818  46.251  1.00  0.430          H  
ATOM   7944 2HD2 LEU A 506      26.278   5.923  46.288  1.00  0.430          H  
ATOM   7945 3HD2 LEU A 506      26.387   7.444  45.398  1.00  0.430          H  
ATOM   7946  N   GLN A 507      24.211  10.607  47.725  1.00  0.250          N  
ATOM   7947  CA  GLN A 507      24.757  11.951  47.644  1.00  0.260          C  
ATOM   7948  C   GLN A 507      24.722  12.633  48.989  1.00  0.250          C  
ATOM   7949  O   GLN A 507      25.715  13.222  49.409  1.00  0.260          O  
ATOM   7950  CB  GLN A 507      23.963  12.782  46.650  1.00  0.360          C  
ATOM   7951  CG  GLN A 507      24.484  14.120  46.450  1.00  0.360          C  
ATOM   7952  CD  GLN A 507      23.687  14.931  45.504  1.00  0.360          C  
ATOM   7953  OE1 GLN A 507      22.660  14.521  44.955  1.00  0.360          O  
ATOM   7954  NE2 GLN A 507      24.169  16.133  45.319  1.00  0.360          N  
ATOM   7955  H   GLN A 507      23.506  10.332  47.044  1.00  0.300          H  
ATOM   7956  HA  GLN A 507      25.787  11.893  47.318  1.00  0.310          H  
ATOM   7957 1HB  GLN A 507      23.886  12.264  45.692  1.00  0.430          H  
ATOM   7958 2HB  GLN A 507      22.976  12.921  47.046  1.00  0.430          H  
ATOM   7959 1HG  GLN A 507      24.465  14.644  47.401  1.00  0.430          H  
ATOM   7960 2HG  GLN A 507      25.506  14.061  46.087  1.00  0.430          H  
ATOM   7961 1HE2 GLN A 507      23.701  16.814  44.705  1.00  0.430          H  
ATOM   7962 2HE2 GLN A 507      25.012  16.381  45.857  1.00  0.430          H  
ATOM   7963  N   ASP A 508      23.595  12.523  49.680  1.00  0.240          N  
ATOM   7964  CA  ASP A 508      23.437  13.103  50.992  1.00  0.230          C  
ATOM   7965  C   ASP A 508      24.424  12.432  51.932  1.00  0.260          C  
ATOM   7966  O   ASP A 508      25.187  13.099  52.624  1.00  0.280          O  
ATOM   7967  CB  ASP A 508      21.983  12.947  51.464  1.00  0.330          C  
ATOM   7968  CG  ASP A 508      21.673  13.555  52.857  1.00  0.330          C  
ATOM   7969  OD1 ASP A 508      21.986  14.695  53.081  1.00  0.330          O  
ATOM   7970  OD2 ASP A 508      21.122  12.832  53.685  1.00  0.330          O  
ATOM   7971  H   ASP A 508      22.820  12.012  49.263  1.00  0.290          H  
ATOM   7972  HA  ASP A 508      23.672  14.166  50.936  1.00  0.280          H  
ATOM   7973 1HB  ASP A 508      21.329  13.408  50.724  1.00  0.390          H  
ATOM   7974 2HB  ASP A 508      21.730  11.883  51.480  1.00  0.390          H  
ATOM   7975  N   LEU A 509      24.492  11.103  51.931  1.00  0.260          N  
ATOM   7976  CA  LEU A 509      25.411  10.449  52.848  1.00  0.280          C  
ATOM   7977  C   LEU A 509      26.885  10.823  52.638  1.00  0.280          C  
ATOM   7978  O   LEU A 509      27.593  11.060  53.622  1.00  0.270          O  
ATOM   7979  CB  LEU A 509      25.283   8.940  52.683  1.00  0.380          C  
ATOM   7980  CG  LEU A 509      23.976   8.268  53.158  1.00  0.380          C  
ATOM   7981  CD1 LEU A 509      23.934   6.836  52.639  1.00  0.380          C  
ATOM   7982  CD2 LEU A 509      23.917   8.246  54.666  1.00  0.380          C  
ATOM   7983  H   LEU A 509      23.857  10.544  51.351  1.00  0.310          H  
ATOM   7984  HA  LEU A 509      25.136  10.742  53.856  1.00  0.340          H  
ATOM   7985 1HB  LEU A 509      25.435   8.690  51.641  1.00  0.460          H  
ATOM   7986 2HB  LEU A 509      26.070   8.530  53.243  1.00  0.460          H  
ATOM   7987  HG  LEU A 509      23.120   8.811  52.770  1.00  0.460          H  
ATOM   7988 1HD1 LEU A 509      23.014   6.363  52.967  1.00  0.460          H  
ATOM   7989 2HD1 LEU A 509      23.963   6.851  51.558  1.00  0.460          H  
ATOM   7990 3HD1 LEU A 509      24.782   6.283  53.022  1.00  0.460          H  
ATOM   7991 1HD2 LEU A 509      22.992   7.761  54.961  1.00  0.460          H  
ATOM   7992 2HD2 LEU A 509      24.771   7.685  55.063  1.00  0.460          H  
ATOM   7993 3HD2 LEU A 509      23.930   9.254  55.063  1.00  0.460          H  
ATOM   7994  N   VAL A 510      27.347  10.923  51.384  1.00  0.280          N  
ATOM   7995  CA  VAL A 510      28.761  11.251  51.140  1.00  0.280          C  
ATOM   7996  C   VAL A 510      29.073  12.731  51.373  1.00  0.280          C  
ATOM   7997  O   VAL A 510      30.169  13.056  51.838  1.00  0.280          O  
ATOM   7998  CB  VAL A 510      29.261  10.781  49.735  1.00  0.390          C  
ATOM   7999  CG1 VAL A 510      29.197   9.273  49.654  1.00  0.390          C  
ATOM   8000  CG2 VAL A 510      28.419  11.363  48.618  1.00  0.390          C  
ATOM   8001  H   VAL A 510      26.698  10.713  50.621  1.00  0.340          H  
ATOM   8002  HA  VAL A 510      29.347  10.685  51.861  1.00  0.340          H  
ATOM   8003  HB  VAL A 510      30.300  11.086  49.608  1.00  0.470          H  
ATOM   8004 1HG1 VAL A 510      29.558   8.933  48.680  1.00  0.470          H  
ATOM   8005 2HG1 VAL A 510      29.808   8.841  50.434  1.00  0.470          H  
ATOM   8006 3HG1 VAL A 510      28.170   8.972  49.790  1.00  0.470          H  
ATOM   8007 1HG2 VAL A 510      28.789  11.003  47.666  1.00  0.470          H  
ATOM   8008 2HG2 VAL A 510      27.421  11.053  48.733  1.00  0.470          H  
ATOM   8009 3HG2 VAL A 510      28.454  12.442  48.629  1.00  0.470          H  
ATOM   8010  N   GLU A 511      28.156  13.636  51.018  1.00  0.270          N  
ATOM   8011  CA  GLU A 511      28.382  15.055  51.243  1.00  0.280          C  
ATOM   8012  C   GLU A 511      28.298  15.360  52.738  1.00  0.280          C  
ATOM   8013  O   GLU A 511      29.104  16.129  53.259  1.00  0.290          O  
ATOM   8014  CB  GLU A 511      27.378  15.876  50.453  1.00  0.390          C  
ATOM   8015  CG  GLU A 511      27.569  15.782  48.948  1.00  0.390          C  
ATOM   8016  CD  GLU A 511      26.483  16.396  48.194  1.00  0.390          C  
ATOM   8017  OE1 GLU A 511      25.589  16.933  48.790  1.00  0.390          O  
ATOM   8018  OE2 GLU A 511      26.524  16.312  46.985  1.00  0.390          O  
ATOM   8019  H   GLU A 511      27.279  13.337  50.578  1.00  0.320          H  
ATOM   8020  HA  GLU A 511      29.384  15.306  50.895  1.00  0.340          H  
ATOM   8021 1HB  GLU A 511      26.362  15.549  50.698  1.00  0.470          H  
ATOM   8022 2HB  GLU A 511      27.472  16.916  50.732  1.00  0.470          H  
ATOM   8023 1HG  GLU A 511      28.488  16.256  48.664  1.00  0.470          H  
ATOM   8024 2HG  GLU A 511      27.645  14.737  48.665  1.00  0.470          H  
ATOM   8025  N   ARG A 512      27.329  14.745  53.432  1.00  0.270          N  
ATOM   8026  CA  ARG A 512      27.157  14.896  54.869  1.00  0.270          C  
ATOM   8027  C   ARG A 512      28.413  14.421  55.560  1.00  0.290          C  
ATOM   8028  O   ARG A 512      28.909  15.059  56.492  1.00  0.320          O  
ATOM   8029  CB  ARG A 512      25.981  14.086  55.361  1.00  0.380          C  
ATOM   8030  CG  ARG A 512      25.691  14.180  56.843  1.00  0.380          C  
ATOM   8031  CD  ARG A 512      24.700  13.155  57.247  1.00  0.380          C  
ATOM   8032  NE  ARG A 512      25.210  11.813  57.003  1.00  0.380          N  
ATOM   8033  CZ  ARG A 512      26.111  11.165  57.766  1.00  0.380          C  
ATOM   8034  NH1 ARG A 512      26.602  11.732  58.843  1.00  0.380          N  
ATOM   8035  NH2 ARG A 512      26.498   9.967  57.422  1.00  0.380          N  
ATOM   8036  H   ARG A 512      26.650  14.145  52.955  1.00  0.320          H  
ATOM   8037  HA  ARG A 512      27.000  15.953  55.098  1.00  0.320          H  
ATOM   8038 1HB  ARG A 512      25.080  14.403  54.835  1.00  0.450          H  
ATOM   8039 2HB  ARG A 512      26.147  13.042  55.109  1.00  0.450          H  
ATOM   8040 1HG  ARG A 512      26.603  14.050  57.414  1.00  0.450          H  
ATOM   8041 2HG  ARG A 512      25.269  15.160  57.060  1.00  0.450          H  
ATOM   8042 1HD  ARG A 512      24.443  13.256  58.302  1.00  0.450          H  
ATOM   8043 2HD  ARG A 512      23.811  13.272  56.650  1.00  0.450          H  
ATOM   8044  HE  ARG A 512      24.861  11.330  56.187  1.00  0.450          H  
ATOM   8045 1HH1 ARG A 512      26.303  12.653  59.103  1.00  0.450          H  
ATOM   8046 2HH1 ARG A 512      27.280  11.256  59.413  1.00  0.450          H  
ATOM   8047 1HH2 ARG A 512      26.125   9.528  56.595  1.00  0.450          H  
ATOM   8048 2HH2 ARG A 512      27.189   9.467  57.988  1.00  0.450          H  
ATOM   8049  N   ALA A 513      28.889  13.241  55.153  1.00  0.280          N  
ATOM   8050  CA  ALA A 513      30.097  12.689  55.696  1.00  0.300          C  
ATOM   8051  C   ALA A 513      31.268  13.628  55.433  1.00  0.300          C  
ATOM   8052  O   ALA A 513      32.011  13.960  56.355  1.00  0.310          O  
ATOM   8053  CB  ALA A 513      30.313  11.345  55.076  1.00  0.410          C  
ATOM   8054  H   ALA A 513      28.394  12.694  54.449  1.00  0.340          H  
ATOM   8055  HA  ALA A 513      29.984  12.586  56.770  1.00  0.360          H  
ATOM   8056 1HB  ALA A 513      31.200  10.907  55.439  1.00  0.490          H  
ATOM   8057 2HB  ALA A 513      29.465  10.707  55.307  1.00  0.490          H  
ATOM   8058 3HB  ALA A 513      30.386  11.466  54.006  1.00  0.490          H  
ATOM   8059  N   ALA A 514      31.388  14.198  54.228  1.00  0.290          N  
ATOM   8060  CA  ALA A 514      32.499  15.111  54.007  1.00  0.300          C  
ATOM   8061  C   ALA A 514      32.428  16.265  55.005  1.00  0.310          C  
ATOM   8062  O   ALA A 514      33.459  16.650  55.563  1.00  0.330          O  
ATOM   8063  CB  ALA A 514      32.495  15.637  52.585  1.00  0.420          C  
ATOM   8064  H   ALA A 514      30.781  13.933  53.447  1.00  0.350          H  
ATOM   8065  HA  ALA A 514      33.426  14.565  54.183  1.00  0.360          H  
ATOM   8066 1HB  ALA A 514      33.337  16.308  52.430  1.00  0.500          H  
ATOM   8067 2HB  ALA A 514      32.558  14.804  51.889  1.00  0.500          H  
ATOM   8068 3HB  ALA A 514      31.575  16.166  52.420  1.00  0.500          H  
ATOM   8069  N   VAL A 515      31.213  16.758  55.306  1.00  0.300          N  
ATOM   8070  CA  VAL A 515      31.079  17.839  56.279  1.00  0.310          C  
ATOM   8071  C   VAL A 515      31.564  17.408  57.651  1.00  0.330          C  
ATOM   8072  O   VAL A 515      32.313  18.149  58.291  1.00  0.350          O  
ATOM   8073  CB  VAL A 515      29.607  18.337  56.416  1.00  0.430          C  
ATOM   8074  CG1 VAL A 515      29.479  19.320  57.615  1.00  0.430          C  
ATOM   8075  CG2 VAL A 515      29.178  19.021  55.139  1.00  0.430          C  
ATOM   8076  H   VAL A 515      30.405  16.416  54.774  1.00  0.360          H  
ATOM   8077  HA  VAL A 515      31.697  18.662  55.950  1.00  0.370          H  
ATOM   8078  HB  VAL A 515      28.951  17.496  56.609  1.00  0.520          H  
ATOM   8079 1HG1 VAL A 515      28.449  19.665  57.697  1.00  0.520          H  
ATOM   8080 2HG1 VAL A 515      29.754  18.833  58.544  1.00  0.520          H  
ATOM   8081 3HG1 VAL A 515      30.129  20.160  57.467  1.00  0.520          H  
ATOM   8082 1HG2 VAL A 515      28.151  19.376  55.226  1.00  0.520          H  
ATOM   8083 2HG2 VAL A 515      29.819  19.834  54.969  1.00  0.520          H  
ATOM   8084 3HG2 VAL A 515      29.245  18.330  54.317  1.00  0.520          H  
ATOM   8085  N   ARG A 516      31.119  16.233  58.098  1.00  0.320          N  
ATOM   8086  CA  ARG A 516      31.484  15.670  59.397  1.00  0.350          C  
ATOM   8087  C   ARG A 516      32.980  15.379  59.546  1.00  0.370          C  
ATOM   8088  O   ARG A 516      33.517  15.424  60.657  1.00  0.440          O  
ATOM   8089  CB  ARG A 516      30.625  14.449  59.666  1.00  0.480          C  
ATOM   8090  CG  ARG A 516      29.123  14.786  59.855  1.00  0.480          C  
ATOM   8091  CD  ARG A 516      28.861  15.401  61.194  1.00  0.480          C  
ATOM   8092  NE  ARG A 516      27.491  15.873  61.360  1.00  0.480          N  
ATOM   8093  CZ  ARG A 516      27.064  17.157  61.172  1.00  0.480          C  
ATOM   8094  NH1 ARG A 516      27.889  18.115  60.776  1.00  0.480          N  
ATOM   8095  NH2 ARG A 516      25.809  17.442  61.429  1.00  0.480          N  
ATOM   8096  H   ARG A 516      30.466  15.719  57.494  1.00  0.380          H  
ATOM   8097  HA  ARG A 516      31.252  16.420  60.146  1.00  0.420          H  
ATOM   8098 1HB  ARG A 516      30.705  13.763  58.829  1.00  0.570          H  
ATOM   8099 2HB  ARG A 516      30.975  13.940  60.558  1.00  0.570          H  
ATOM   8100 1HG  ARG A 516      28.800  15.487  59.083  1.00  0.570          H  
ATOM   8101 2HG  ARG A 516      28.542  13.870  59.775  1.00  0.570          H  
ATOM   8102 1HD  ARG A 516      29.032  14.634  61.950  1.00  0.570          H  
ATOM   8103 2HD  ARG A 516      29.522  16.226  61.399  1.00  0.570          H  
ATOM   8104  HE  ARG A 516      26.806  15.199  61.679  1.00  0.570          H  
ATOM   8105 1HH1 ARG A 516      28.861  17.909  60.592  1.00  0.570          H  
ATOM   8106 2HH1 ARG A 516      27.545  19.095  60.687  1.00  0.570          H  
ATOM   8107 1HH2 ARG A 516      25.186  16.727  61.754  1.00  0.570          H  
ATOM   8108 2HH2 ARG A 516      25.461  18.404  61.355  1.00  0.570          H  
ATOM   8109  N   VAL A 517      33.636  15.000  58.454  1.00  0.360          N  
ATOM   8110  CA  VAL A 517      35.069  14.765  58.477  1.00  0.380          C  
ATOM   8111  C   VAL A 517      35.800  16.113  58.596  1.00  0.390          C  
ATOM   8112  O   VAL A 517      36.728  16.257  59.396  1.00  0.430          O  
ATOM   8113  CB  VAL A 517      35.520  13.987  57.225  1.00  0.520          C  
ATOM   8114  CG1 VAL A 517      37.045  13.861  57.163  1.00  0.520          C  
ATOM   8115  CG2 VAL A 517      34.914  12.618  57.258  1.00  0.520          C  
ATOM   8116  H   VAL A 517      33.105  14.873  57.586  1.00  0.430          H  
ATOM   8117  HA  VAL A 517      35.307  14.162  59.352  1.00  0.460          H  
ATOM   8118  HB  VAL A 517      35.184  14.512  56.330  1.00  0.630          H  
ATOM   8119 1HG1 VAL A 517      37.313  13.288  56.295  1.00  0.630          H  
ATOM   8120 2HG1 VAL A 517      37.515  14.847  57.114  1.00  0.630          H  
ATOM   8121 3HG1 VAL A 517      37.392  13.352  58.029  1.00  0.630          H  
ATOM   8122 1HG2 VAL A 517      35.240  12.112  56.376  1.00  0.630          H  
ATOM   8123 2HG2 VAL A 517      35.244  12.087  58.137  1.00  0.630          H  
ATOM   8124 3HG2 VAL A 517      33.839  12.679  57.270  1.00  0.630          H  
ATOM   8125  N   LEU A 518      35.371  17.094  57.788  1.00  0.380          N  
ATOM   8126  CA  LEU A 518      35.929  18.448  57.761  1.00  0.400          C  
ATOM   8127  C   LEU A 518      35.742  19.205  59.094  1.00  0.410          C  
ATOM   8128  O   LEU A 518      36.619  19.978  59.492  1.00  0.450          O  
ATOM   8129  CB  LEU A 518      35.282  19.220  56.588  1.00  0.550          C  
ATOM   8130  CG  LEU A 518      35.698  18.739  55.122  1.00  0.550          C  
ATOM   8131  CD1 LEU A 518      34.749  19.353  54.084  1.00  0.550          C  
ATOM   8132  CD2 LEU A 518      37.146  19.188  54.803  1.00  0.550          C  
ATOM   8133  H   LEU A 518      34.617  16.878  57.134  1.00  0.460          H  
ATOM   8134  HA  LEU A 518      36.997  18.362  57.584  1.00  0.480          H  
ATOM   8135 1HB  LEU A 518      34.200  19.114  56.671  1.00  0.660          H  
ATOM   8136 2HB  LEU A 518      35.529  20.276  56.688  1.00  0.660          H  
ATOM   8137  HG  LEU A 518      35.634  17.656  55.065  1.00  0.660          H  
ATOM   8138 1HD1 LEU A 518      35.026  19.020  53.091  1.00  0.660          H  
ATOM   8139 2HD1 LEU A 518      33.729  19.036  54.292  1.00  0.660          H  
ATOM   8140 3HD1 LEU A 518      34.811  20.434  54.122  1.00  0.660          H  
ATOM   8141 1HD2 LEU A 518      37.422  18.859  53.798  1.00  0.660          H  
ATOM   8142 2HD2 LEU A 518      37.213  20.276  54.846  1.00  0.660          H  
ATOM   8143 3HD2 LEU A 518      37.844  18.767  55.515  1.00  0.660          H  
ATOM   8144  N   SER A 519      34.618  18.983  59.789  1.00  0.400          N  
ATOM   8145  CA  SER A 519      34.363  19.644  61.071  1.00  0.470          C  
ATOM   8146  C   SER A 519      33.593  18.813  62.092  1.00  0.660          C  
ATOM   8147  O   SER A 519      32.528  18.260  61.819  1.00  1.360          O  
ATOM   8148  CB  SER A 519      33.582  20.909  60.900  1.00  0.630          C  
ATOM   8149  OG  SER A 519      33.294  21.442  62.169  1.00  0.630          O  
ATOM   8150  H   SER A 519      33.900  18.376  59.389  1.00  0.480          H  
ATOM   8151  HA  SER A 519      35.329  19.892  61.509  1.00  0.560          H  
ATOM   8152 1HB  SER A 519      34.156  21.620  60.320  1.00  0.760          H  
ATOM   8153 2HB  SER A 519      32.653  20.705  60.359  1.00  0.760          H  
ATOM   8154  HG  SER A 519      32.644  22.162  62.001  1.00  0.760          H  
ATOM   8155  N   GLY A 520      34.110  18.790  63.326  1.00  0.760          N  
ATOM   8156  CA  GLY A 520      33.477  18.062  64.433  1.00  0.820          C  
ATOM   8157  C   GLY A 520      32.340  18.854  65.088  1.00  0.780          C  
ATOM   8158  O   GLY A 520      31.669  18.381  66.009  1.00  0.960          O  
ATOM   8159  H   GLY A 520      34.982  19.271  63.486  1.00  0.910          H  
ATOM   8160 1HA  GLY A 520      33.089  17.114  64.061  1.00  0.980          H  
ATOM   8161 2HA  GLY A 520      34.231  17.819  65.181  1.00  0.980          H  
ATOM   8162  N   ALA A 521      32.119  20.078  64.632  1.00  0.730          N  
ATOM   8163  CA  ALA A 521      31.060  20.916  65.181  1.00  0.800          C  
ATOM   8164  C   ALA A 521      29.765  20.500  64.508  1.00  0.930          C  
ATOM   8165  O   ALA A 521      29.355  21.116  63.532  1.00  1.520          O  
ATOM   8166  CB  ALA A 521      31.352  22.392  64.962  1.00  1.090          C  
ATOM   8167  H   ALA A 521      32.679  20.425  63.855  1.00  0.880          H  
ATOM   8168  HA  ALA A 521      30.973  20.719  66.250  1.00  0.960          H  
ATOM   8169 1HB  ALA A 521      30.542  22.990  65.373  1.00  1.310          H  
ATOM   8170 2HB  ALA A 521      32.285  22.659  65.453  1.00  1.310          H  
ATOM   8171 3HB  ALA A 521      31.439  22.582  63.907  1.00  1.310          H  
ATOM   8172  N   ASN A 522      29.184  19.403  64.988  1.00  0.640          N  
ATOM   8173  CA  ASN A 522      28.047  18.706  64.375  1.00  0.950          C  
ATOM   8174  C   ASN A 522      26.545  18.906  64.760  1.00  0.610          C  
ATOM   8175  O   ASN A 522      25.942  17.936  65.223  1.00  0.620          O  
ATOM   8176  CB  ASN A 522      28.359  17.231  64.486  1.00  1.210          C  
ATOM   8177  CG  ASN A 522      28.554  16.819  65.898  1.00  1.210          C  
ATOM   8178  OD1 ASN A 522      28.841  17.665  66.763  1.00  1.210          O  
ATOM   8179  ND2 ASN A 522      28.428  15.545  66.167  1.00  1.210          N  
ATOM   8180  H   ASN A 522      29.628  18.978  65.816  1.00  0.770          H  
ATOM   8181  HA  ASN A 522      28.096  18.969  63.321  1.00  1.140          H  
ATOM   8182 1HB  ASN A 522      27.552  16.645  64.064  1.00  1.450          H  
ATOM   8183 2HB  ASN A 522      29.268  17.010  63.924  1.00  1.450          H  
ATOM   8184 1HD2 ASN A 522      28.561  15.218  67.103  1.00  1.450          H  
ATOM   8185 2HD2 ASN A 522      28.204  14.901  65.441  1.00  1.450          H  
ATOM   8186  N   PRO A 523      25.908  20.088  64.623  1.00  0.730          N  
ATOM   8187  CA  PRO A 523      24.470  20.273  64.761  1.00  0.770          C  
ATOM   8188  C   PRO A 523      23.797  19.408  63.699  1.00  0.580          C  
ATOM   8189  O   PRO A 523      24.365  19.180  62.625  1.00  0.490          O  
ATOM   8190  CB  PRO A 523      24.270  21.764  64.490  1.00  1.160          C  
ATOM   8191  CG  PRO A 523      25.599  22.381  64.821  1.00  1.160          C  
ATOM   8192  CD  PRO A 523      26.628  21.332  64.452  1.00  1.160          C  
ATOM   8193  HA  PRO A 523      24.154  19.987  65.774  1.00  0.920          H  
ATOM   8194 1HB  PRO A 523      23.959  21.914  63.454  1.00  1.390          H  
ATOM   8195 2HB  PRO A 523      23.455  22.151  65.123  1.00  1.390          H  
ATOM   8196 1HG  PRO A 523      25.734  23.310  64.248  1.00  1.390          H  
ATOM   8197 2HG  PRO A 523      25.639  22.654  65.884  1.00  1.390          H  
ATOM   8198 1HD  PRO A 523      26.974  21.439  63.426  1.00  1.390          H  
ATOM   8199 2HD  PRO A 523      27.418  21.419  65.183  1.00  1.390          H  
ATOM   8200  N   ARG A 524      22.561  18.982  63.914  1.00  0.700          N  
ATOM   8201  CA  ARG A 524      21.983  18.100  62.908  1.00  0.580          C  
ATOM   8202  C   ARG A 524      21.060  18.831  61.968  1.00  0.610          C  
ATOM   8203  O   ARG A 524      19.832  18.765  62.042  1.00  1.150          O  
ATOM   8204  CB  ARG A 524      21.248  16.924  63.540  1.00  0.860          C  
ATOM   8205  CG  ARG A 524      20.725  15.871  62.526  1.00  0.860          C  
ATOM   8206  CD  ARG A 524      20.087  14.709  63.202  1.00  0.860          C  
ATOM   8207  NE  ARG A 524      21.064  13.944  63.965  1.00  0.860          N  
ATOM   8208  CZ  ARG A 524      21.872  12.978  63.466  1.00  0.860          C  
ATOM   8209  NH1 ARG A 524      21.819  12.627  62.189  1.00  0.860          N  
ATOM   8210  NH2 ARG A 524      22.727  12.378  64.273  1.00  0.860          N  
ATOM   8211  H   ARG A 524      22.063  19.212  64.764  1.00  0.840          H  
ATOM   8212  HA  ARG A 524      22.789  17.676  62.314  1.00  0.700          H  
ATOM   8213 1HB  ARG A 524      21.915  16.414  64.235  1.00  1.030          H  
ATOM   8214 2HB  ARG A 524      20.391  17.285  64.109  1.00  1.030          H  
ATOM   8215 1HG  ARG A 524      19.985  16.310  61.867  1.00  1.030          H  
ATOM   8216 2HG  ARG A 524      21.556  15.508  61.923  1.00  1.030          H  
ATOM   8217 1HD  ARG A 524      19.329  15.074  63.893  1.00  1.030          H  
ATOM   8218 2HD  ARG A 524      19.614  14.055  62.466  1.00  1.030          H  
ATOM   8219  HE  ARG A 524      21.152  14.159  64.957  1.00  1.030          H  
ATOM   8220 1HH1 ARG A 524      21.164  13.065  61.556  1.00  1.030          H  
ATOM   8221 2HH1 ARG A 524      22.428  11.896  61.842  1.00  1.030          H  
ATOM   8222 1HH2 ARG A 524      22.775  12.638  65.251  1.00  1.030          H  
ATOM   8223 2HH2 ARG A 524      23.330  11.648  63.922  1.00  1.030          H  
ATOM   8224  N   ALA A 525      21.702  19.541  61.051  1.00  0.420          N  
ATOM   8225  CA  ALA A 525      21.033  20.356  60.042  1.00  0.450          C  
ATOM   8226  C   ALA A 525      20.536  19.440  58.952  1.00  0.570          C  
ATOM   8227  O   ALA A 525      21.087  19.398  57.856  1.00  1.250          O  
ATOM   8228  CB  ALA A 525      21.969  21.397  59.448  1.00  0.620          C  
ATOM   8229  H   ALA A 525      22.719  19.502  61.123  1.00  0.500          H  
ATOM   8230  HA  ALA A 525      20.176  20.851  60.502  1.00  0.540          H  
ATOM   8231 1HB  ALA A 525      21.432  21.979  58.695  1.00  0.740          H  
ATOM   8232 2HB  ALA A 525      22.324  22.060  60.232  1.00  0.740          H  
ATOM   8233 3HB  ALA A 525      22.811  20.896  58.983  1.00  0.740          H  
ATOM   8234  N   GLY A 526      19.511  18.692  59.283  1.00  0.290          N  
ATOM   8235  CA  GLY A 526      18.979  17.674  58.399  1.00  0.240          C  
ATOM   8236  C   GLY A 526      18.466  18.276  57.118  1.00  0.260          C  
ATOM   8237  O   GLY A 526      18.012  19.425  57.095  1.00  0.300          O  
ATOM   8238  H   GLY A 526      19.168  18.828  60.236  1.00  0.350          H  
ATOM   8239 1HA  GLY A 526      19.766  16.961  58.170  1.00  0.290          H  
ATOM   8240 2HA  GLY A 526      18.186  17.138  58.902  1.00  0.290          H  
ATOM   8241  N   LEU A 527      18.555  17.514  56.030  1.00  0.260          N  
ATOM   8242  CA  LEU A 527      18.106  18.026  54.753  1.00  0.270          C  
ATOM   8243  C   LEU A 527      16.858  17.286  54.260  1.00  0.250          C  
ATOM   8244  O   LEU A 527      16.787  16.049  54.294  1.00  0.260          O  
ATOM   8245  CB  LEU A 527      19.281  17.928  53.759  1.00  0.370          C  
ATOM   8246  CG  LEU A 527      19.136  18.565  52.363  1.00  0.370          C  
ATOM   8247  CD1 LEU A 527      19.048  20.065  52.526  1.00  0.370          C  
ATOM   8248  CD2 LEU A 527      20.368  18.218  51.528  1.00  0.370          C  
ATOM   8249  H   LEU A 527      18.958  16.584  56.095  1.00  0.310          H  
ATOM   8250  HA  LEU A 527      17.851  19.067  54.888  1.00  0.320          H  
ATOM   8251 1HB  LEU A 527      20.149  18.382  54.231  1.00  0.450          H  
ATOM   8252 2HB  LEU A 527      19.500  16.869  53.607  1.00  0.450          H  
ATOM   8253  HG  LEU A 527      18.233  18.202  51.862  1.00  0.450          H  
ATOM   8254 1HD1 LEU A 527      18.972  20.525  51.579  1.00  0.450          H  
ATOM   8255 2HD1 LEU A 527      18.196  20.330  53.096  1.00  0.450          H  
ATOM   8256 3HD1 LEU A 527      19.938  20.424  53.033  1.00  0.450          H  
ATOM   8257 1HD2 LEU A 527      20.289  18.670  50.551  1.00  0.450          H  
ATOM   8258 2HD2 LEU A 527      21.266  18.593  52.024  1.00  0.450          H  
ATOM   8259 3HD2 LEU A 527      20.451  17.139  51.420  1.00  0.450          H  
ATOM   8260  N   TYR A 528      15.887  18.063  53.784  1.00  0.240          N  
ATOM   8261  CA  TYR A 528      14.635  17.531  53.247  1.00  0.230          C  
ATOM   8262  C   TYR A 528      14.369  17.969  51.805  1.00  0.220          C  
ATOM   8263  O   TYR A 528      14.685  19.103  51.432  1.00  0.260          O  
ATOM   8264  CB  TYR A 528      13.486  18.033  54.134  1.00  0.330          C  
ATOM   8265  CG  TYR A 528      13.490  17.529  55.571  1.00  0.330          C  
ATOM   8266  CD1 TYR A 528      14.396  18.014  56.515  1.00  0.330          C  
ATOM   8267  CD2 TYR A 528      12.547  16.618  55.956  1.00  0.330          C  
ATOM   8268  CE1 TYR A 528      14.341  17.543  57.804  1.00  0.330          C  
ATOM   8269  CE2 TYR A 528      12.491  16.170  57.249  1.00  0.330          C  
ATOM   8270  CZ  TYR A 528      13.381  16.630  58.168  1.00  0.330          C  
ATOM   8271  OH  TYR A 528      13.323  16.162  59.467  1.00  0.330          O  
ATOM   8272  H   TYR A 528      16.013  19.082  53.868  1.00  0.290          H  
ATOM   8273  HA  TYR A 528      14.690  16.445  53.257  1.00  0.280          H  
ATOM   8274 1HB  TYR A 528      13.514  19.122  54.163  1.00  0.390          H  
ATOM   8275 2HB  TYR A 528      12.539  17.747  53.677  1.00  0.390          H  
ATOM   8276  HD1 TYR A 528      15.155  18.752  56.241  1.00  0.390          H  
ATOM   8277  HD2 TYR A 528      11.837  16.250  55.230  1.00  0.390          H  
ATOM   8278  HE1 TYR A 528      15.042  17.887  58.534  1.00  0.390          H  
ATOM   8279  HE2 TYR A 528      11.731  15.443  57.546  1.00  0.390          H  
ATOM   8280  HH  TYR A 528      13.877  16.698  60.056  1.00  0.390          H  
ATOM   8281  N   LEU A 529      13.734  17.103  50.996  1.00  0.210          N  
ATOM   8282  CA  LEU A 529      13.371  17.502  49.628  1.00  0.230          C  
ATOM   8283  C   LEU A 529      11.874  17.679  49.350  1.00  0.210          C  
ATOM   8284  O   LEU A 529      11.095  16.727  49.397  1.00  0.240          O  
ATOM   8285  CB  LEU A 529      13.915  16.470  48.613  1.00  0.310          C  
ATOM   8286  CG  LEU A 529      15.408  16.238  48.547  1.00  0.310          C  
ATOM   8287  CD1 LEU A 529      15.687  15.258  47.421  1.00  0.310          C  
ATOM   8288  CD2 LEU A 529      16.145  17.521  48.330  1.00  0.310          C  
ATOM   8289  H   LEU A 529      13.527  16.146  51.303  1.00  0.250          H  
ATOM   8290  HA  LEU A 529      13.821  18.472  49.426  1.00  0.280          H  
ATOM   8291 1HB  LEU A 529      13.484  15.507  48.894  1.00  0.380          H  
ATOM   8292 2HB  LEU A 529      13.583  16.681  47.642  1.00  0.380          H  
ATOM   8293  HG  LEU A 529      15.737  15.795  49.472  1.00  0.380          H  
ATOM   8294 1HD1 LEU A 529      16.746  15.067  47.366  1.00  0.380          H  
ATOM   8295 2HD1 LEU A 529      15.154  14.325  47.599  1.00  0.380          H  
ATOM   8296 3HD1 LEU A 529      15.353  15.696  46.485  1.00  0.380          H  
ATOM   8297 1HD2 LEU A 529      17.195  17.314  48.281  1.00  0.380          H  
ATOM   8298 2HD2 LEU A 529      15.823  17.987  47.398  1.00  0.380          H  
ATOM   8299 3HD2 LEU A 529      15.964  18.183  49.154  1.00  0.380          H  
ATOM   8300  N   GLN A 530      11.476  18.908  49.023  1.00  0.220          N  
ATOM   8301  CA  GLN A 530      10.078  19.265  48.761  1.00  0.220          C  
ATOM   8302  C   GLN A 530       9.854  19.702  47.312  1.00  0.200          C  
ATOM   8303  O   GLN A 530      10.298  20.773  46.894  1.00  0.200          O  
ATOM   8304  CB  GLN A 530       9.653  20.400  49.704  1.00  0.310          C  
ATOM   8305  CG  GLN A 530       8.250  20.979  49.479  1.00  0.310          C  
ATOM   8306  CD  GLN A 530       7.082  20.064  49.814  1.00  0.310          C  
ATOM   8307  OE1 GLN A 530       6.853  19.713  50.973  1.00  0.310          O  
ATOM   8308  NE2 GLN A 530       6.319  19.687  48.807  1.00  0.310          N  
ATOM   8309  H   GLN A 530      12.174  19.652  48.969  1.00  0.260          H  
ATOM   8310  HA  GLN A 530       9.453  18.393  48.945  1.00  0.260          H  
ATOM   8311 1HB  GLN A 530       9.706  20.055  50.732  1.00  0.370          H  
ATOM   8312 2HB  GLN A 530      10.362  21.228  49.608  1.00  0.370          H  
ATOM   8313 1HG  GLN A 530       8.165  21.844  50.125  1.00  0.370          H  
ATOM   8314 2HG  GLN A 530       8.146  21.292  48.441  1.00  0.370          H  
ATOM   8315 1HE2 GLN A 530       5.488  19.117  48.996  1.00  0.370          H  
ATOM   8316 2HE2 GLN A 530       6.521  19.990  47.847  1.00  0.370          H  
ATOM   8317  N   GLN A 531       9.151  18.893  46.553  1.00  0.200          N  
ATOM   8318  CA  GLN A 531       8.910  19.258  45.165  1.00  0.190          C  
ATOM   8319  C   GLN A 531       7.941  20.438  45.165  1.00  0.180          C  
ATOM   8320  O   GLN A 531       7.005  20.479  45.975  1.00  0.200          O  
ATOM   8321  CB  GLN A 531       8.388  18.057  44.367  1.00  0.270          C  
ATOM   8322  CG  GLN A 531       8.254  18.300  42.874  1.00  0.270          C  
ATOM   8323  CD  GLN A 531       7.834  17.058  42.090  1.00  0.270          C  
ATOM   8324  OE1 GLN A 531       7.775  15.933  42.627  1.00  0.270          O  
ATOM   8325  NE2 GLN A 531       7.553  17.272  40.812  1.00  0.270          N  
ATOM   8326  H   GLN A 531       8.820  18.018  46.944  1.00  0.240          H  
ATOM   8327  HA  GLN A 531       9.841  19.599  44.711  1.00  0.230          H  
ATOM   8328 1HB  GLN A 531       9.050  17.212  44.504  1.00  0.320          H  
ATOM   8329 2HB  GLN A 531       7.438  17.767  44.747  1.00  0.320          H  
ATOM   8330 1HG  GLN A 531       7.501  19.069  42.707  1.00  0.320          H  
ATOM   8331 2HG  GLN A 531       9.213  18.642  42.481  1.00  0.320          H  
ATOM   8332 1HE2 GLN A 531       7.281  16.522  40.201  1.00  0.320          H  
ATOM   8333 2HE2 GLN A 531       7.630  18.201  40.445  1.00  0.320          H  
ATOM   8334  N   MET A 532       8.184  21.440  44.321  1.00  0.190          N  
ATOM   8335  CA  MET A 532       7.282  22.579  44.267  1.00  0.200          C  
ATOM   8336  C   MET A 532       5.996  22.158  43.572  1.00  0.200          C  
ATOM   8337  O   MET A 532       6.059  21.387  42.622  1.00  0.210          O  
ATOM   8338  CB  MET A 532       7.889  23.772  43.493  1.00  0.280          C  
ATOM   8339  CG  MET A 532       9.081  24.466  44.150  1.00  0.280          C  
ATOM   8340  SD  MET A 532       9.677  25.951  43.277  1.00  0.280          S  
ATOM   8341  CE  MET A 532      10.467  25.359  41.854  1.00  0.280          C  
ATOM   8342  H   MET A 532       8.969  21.387  43.677  1.00  0.230          H  
ATOM   8343  HA  MET A 532       7.092  22.879  45.290  1.00  0.240          H  
ATOM   8344 1HB  MET A 532       8.222  23.410  42.523  1.00  0.330          H  
ATOM   8345 2HB  MET A 532       7.116  24.523  43.307  1.00  0.330          H  
ATOM   8346 1HG  MET A 532       8.801  24.768  45.129  1.00  0.330          H  
ATOM   8347 2HG  MET A 532       9.882  23.777  44.226  1.00  0.330          H  
ATOM   8348 1HE  MET A 532      10.845  26.191  41.265  1.00  0.330          H  
ATOM   8349 2HE  MET A 532      11.280  24.726  42.137  1.00  0.330          H  
ATOM   8350 3HE  MET A 532       9.749  24.799  41.266  1.00  0.330          H  
ATOM   8351  N   PRO A 533       4.832  22.665  43.998  1.00  0.220          N  
ATOM   8352  CA  PRO A 533       3.533  22.482  43.379  1.00  0.220          C  
ATOM   8353  C   PRO A 533       3.470  23.261  42.079  1.00  0.220          C  
ATOM   8354  O   PRO A 533       4.240  24.205  41.889  1.00  0.290          O  
ATOM   8355  CB  PRO A 533       2.588  23.008  44.437  1.00  0.330          C  
ATOM   8356  CG  PRO A 533       3.392  24.006  45.222  1.00  0.330          C  
ATOM   8357  CD  PRO A 533       4.791  23.490  45.224  1.00  0.330          C  
ATOM   8358  HA  PRO A 533       3.360  21.409  43.194  1.00  0.260          H  
ATOM   8359 1HB  PRO A 533       1.687  23.429  43.962  1.00  0.400          H  
ATOM   8360 2HB  PRO A 533       2.264  22.181  45.051  1.00  0.400          H  
ATOM   8361 1HG  PRO A 533       3.318  25.016  44.826  1.00  0.400          H  
ATOM   8362 2HG  PRO A 533       2.990  24.033  46.231  1.00  0.400          H  
ATOM   8363 1HD  PRO A 533       5.465  24.362  45.159  1.00  0.400          H  
ATOM   8364 2HD  PRO A 533       4.964  22.872  46.125  1.00  0.400          H  
ATOM   8365  N   TYR A 534       2.553  22.887  41.201  1.00  0.220          N  
ATOM   8366  CA  TYR A 534       2.393  23.541  39.919  1.00  0.240          C  
ATOM   8367  C   TYR A 534       0.960  24.022  39.788  1.00  0.270          C  
ATOM   8368  O   TYR A 534       0.121  23.609  40.567  1.00  0.390          O  
ATOM   8369  CB  TYR A 534       2.757  22.545  38.809  1.00  0.330          C  
ATOM   8370  CG  TYR A 534       4.221  22.123  38.824  1.00  0.330          C  
ATOM   8371  CD1 TYR A 534       4.630  21.124  39.681  1.00  0.330          C  
ATOM   8372  CD2 TYR A 534       5.147  22.723  37.963  1.00  0.330          C  
ATOM   8373  CE1 TYR A 534       5.937  20.715  39.697  1.00  0.330          C  
ATOM   8374  CE2 TYR A 534       6.477  22.302  37.978  1.00  0.330          C  
ATOM   8375  CZ  TYR A 534       6.860  21.292  38.847  1.00  0.330          C  
ATOM   8376  OH  TYR A 534       8.148  20.835  38.882  1.00  0.330          O  
ATOM   8377  H   TYR A 534       1.906  22.113  41.407  1.00  0.260          H  
ATOM   8378  HA  TYR A 534       3.069  24.394  39.881  1.00  0.290          H  
ATOM   8379 1HB  TYR A 534       2.151  21.643  38.934  1.00  0.390          H  
ATOM   8380 2HB  TYR A 534       2.523  22.945  37.830  1.00  0.390          H  
ATOM   8381  HD1 TYR A 534       3.915  20.652  40.350  1.00  0.390          H  
ATOM   8382  HD2 TYR A 534       4.831  23.514  37.278  1.00  0.390          H  
ATOM   8383  HE1 TYR A 534       6.246  19.925  40.379  1.00  0.390          H  
ATOM   8384  HE2 TYR A 534       7.207  22.758  37.306  1.00  0.390          H  
ATOM   8385  HH  TYR A 534       8.709  21.379  38.313  1.00  0.390          H  
ATOM   8386  N   PRO A 535       0.664  25.001  38.949  1.00  0.260          N  
ATOM   8387  CA  PRO A 535      -0.679  25.412  38.628  1.00  0.260          C  
ATOM   8388  C   PRO A 535      -1.367  24.353  37.806  1.00  0.240          C  
ATOM   8389  O   PRO A 535      -0.709  23.554  37.143  1.00  0.240          O  
ATOM   8390  CB  PRO A 535      -0.462  26.702  37.863  1.00  0.390          C  
ATOM   8391  CG  PRO A 535       0.897  26.594  37.301  1.00  0.390          C  
ATOM   8392  CD  PRO A 535       1.707  25.802  38.303  1.00  0.390          C  
ATOM   8393  HA  PRO A 535      -1.248  25.588  39.549  1.00  0.310          H  
ATOM   8394 1HB  PRO A 535      -1.200  26.755  37.075  1.00  0.470          H  
ATOM   8395 2HB  PRO A 535      -0.604  27.580  38.512  1.00  0.470          H  
ATOM   8396 1HG  PRO A 535       0.880  26.152  36.292  1.00  0.470          H  
ATOM   8397 2HG  PRO A 535       1.255  27.605  37.211  1.00  0.470          H  
ATOM   8398 1HD  PRO A 535       2.433  25.194  37.758  1.00  0.470          H  
ATOM   8399 2HD  PRO A 535       2.188  26.476  39.023  1.00  0.470          H  
ATOM   8400  N   CYS A 536      -2.687  24.404  37.822  1.00  0.270          N  
ATOM   8401  CA  CYS A 536      -3.519  23.493  37.034  1.00  0.290          C  
ATOM   8402  C   CYS A 536      -3.067  23.482  35.577  1.00  0.270          C  
ATOM   8403  O   CYS A 536      -2.767  24.515  34.993  1.00  0.300          O  
ATOM   8404  CB  CYS A 536      -4.967  23.963  37.130  1.00  0.400          C  
ATOM   8405  SG  CYS A 536      -5.224  25.599  36.395  1.00  0.400          S  
ATOM   8406  H   CYS A 536      -3.135  25.084  38.411  1.00  0.320          H  
ATOM   8407  HA  CYS A 536      -3.438  22.495  37.448  1.00  0.350          H  
ATOM   8408 1HB  CYS A 536      -5.614  23.247  36.621  1.00  0.480          H  
ATOM   8409 2HB  CYS A 536      -5.270  23.996  38.181  1.00  0.480          H  
ATOM   8410  N   TYR A 537      -3.099  22.299  34.955  1.00  0.290          N  
ATOM   8411  CA  TYR A 537      -2.580  22.162  33.588  1.00  0.260          C  
ATOM   8412  C   TYR A 537      -3.400  21.195  32.750  1.00  0.260          C  
ATOM   8413  O   TYR A 537      -4.324  20.560  33.255  1.00  0.290          O  
ATOM   8414  CB  TYR A 537      -1.109  21.723  33.650  1.00  0.380          C  
ATOM   8415  CG  TYR A 537      -0.891  20.324  34.205  1.00  0.380          C  
ATOM   8416  CD1 TYR A 537      -0.689  19.251  33.342  1.00  0.380          C  
ATOM   8417  CD2 TYR A 537      -0.916  20.110  35.581  1.00  0.380          C  
ATOM   8418  CE1 TYR A 537      -0.500  17.987  33.849  1.00  0.380          C  
ATOM   8419  CE2 TYR A 537      -0.739  18.839  36.080  1.00  0.380          C  
ATOM   8420  CZ  TYR A 537      -0.524  17.780  35.214  1.00  0.380          C  
ATOM   8421  OH  TYR A 537      -0.333  16.510  35.693  1.00  0.380          O  
ATOM   8422  H   TYR A 537      -3.463  21.489  35.465  1.00  0.350          H  
ATOM   8423  HA  TYR A 537      -2.622  23.137  33.102  1.00  0.310          H  
ATOM   8424 1HB  TYR A 537      -0.670  21.768  32.655  1.00  0.450          H  
ATOM   8425 2HB  TYR A 537      -0.554  22.426  34.278  1.00  0.450          H  
ATOM   8426  HD1 TYR A 537      -0.669  19.409  32.266  1.00  0.450          H  
ATOM   8427  HD2 TYR A 537      -1.080  20.945  36.270  1.00  0.450          H  
ATOM   8428  HE1 TYR A 537      -0.331  17.149  33.181  1.00  0.450          H  
ATOM   8429  HE2 TYR A 537      -0.762  18.673  37.161  1.00  0.450          H  
ATOM   8430  HH  TYR A 537      -0.477  16.485  36.649  1.00  0.450          H  
ATOM   8431  N   VAL A 538      -3.083  21.101  31.459  1.00  0.310          N  
ATOM   8432  CA  VAL A 538      -3.918  20.302  30.572  1.00  0.330          C  
ATOM   8433  C   VAL A 538      -3.427  18.890  30.201  1.00  0.320          C  
ATOM   8434  O   VAL A 538      -4.224  17.964  30.212  1.00  0.380          O  
ATOM   8435  CB  VAL A 538      -4.191  21.104  29.296  1.00  0.450          C  
ATOM   8436  CG1 VAL A 538      -5.020  20.290  28.337  1.00  0.450          C  
ATOM   8437  CG2 VAL A 538      -4.909  22.399  29.660  1.00  0.450          C  
ATOM   8438  H   VAL A 538      -2.295  21.626  31.105  1.00  0.370          H  
ATOM   8439  HA  VAL A 538      -4.875  20.184  31.066  1.00  0.400          H  
ATOM   8440  HB  VAL A 538      -3.250  21.334  28.810  1.00  0.540          H  
ATOM   8441 1HG1 VAL A 538      -5.208  20.875  27.437  1.00  0.540          H  
ATOM   8442 2HG1 VAL A 538      -4.532  19.375  28.064  1.00  0.540          H  
ATOM   8443 3HG1 VAL A 538      -5.969  20.051  28.818  1.00  0.540          H  
ATOM   8444 1HG2 VAL A 538      -5.098  22.981  28.762  1.00  0.540          H  
ATOM   8445 2HG2 VAL A 538      -5.852  22.183  30.139  1.00  0.540          H  
ATOM   8446 3HG2 VAL A 538      -4.302  22.989  30.341  1.00  0.540          H  
ATOM   8447  N   ASP A 539      -2.149  18.722  29.823  1.00  0.290          N  
ATOM   8448  CA  ASP A 539      -1.648  17.425  29.312  1.00  0.310          C  
ATOM   8449  C   ASP A 539      -2.425  17.009  28.056  1.00  0.270          C  
ATOM   8450  O   ASP A 539      -2.954  15.897  27.949  1.00  0.310          O  
ATOM   8451  CB  ASP A 539      -1.771  16.301  30.367  1.00  0.430          C  
ATOM   8452  CG  ASP A 539      -0.906  15.034  30.048  1.00  0.430          C  
ATOM   8453  OD1 ASP A 539       0.085  15.182  29.358  1.00  0.430          O  
ATOM   8454  OD2 ASP A 539      -1.230  13.945  30.504  1.00  0.430          O  
ATOM   8455  H   ASP A 539      -1.520  19.507  29.869  1.00  0.350          H  
ATOM   8456  HA  ASP A 539      -0.596  17.539  29.044  1.00  0.370          H  
ATOM   8457 1HB  ASP A 539      -1.495  16.682  31.336  1.00  0.510          H  
ATOM   8458 2HB  ASP A 539      -2.810  15.980  30.431  1.00  0.510          H  
ATOM   8459  N   ASP A 540      -2.477  17.899  27.063  1.00  0.270          N  
ATOM   8460  CA  ASP A 540      -3.259  17.619  25.863  1.00  0.280          C  
ATOM   8461  C   ASP A 540      -2.477  16.700  24.920  1.00  0.250          C  
ATOM   8462  O   ASP A 540      -1.969  17.135  23.876  1.00  0.310          O  
ATOM   8463  CB  ASP A 540      -3.619  18.930  25.141  1.00  0.390          C  
ATOM   8464  CG  ASP A 540      -4.723  18.766  24.099  1.00  0.390          C  
ATOM   8465  OD1 ASP A 540      -5.234  17.674  23.997  1.00  0.390          O  
ATOM   8466  OD2 ASP A 540      -5.103  19.748  23.469  1.00  0.390          O  
ATOM   8467  H   ASP A 540      -2.007  18.784  27.165  1.00  0.320          H  
ATOM   8468  HA  ASP A 540      -4.179  17.114  26.159  1.00  0.340          H  
ATOM   8469 1HB  ASP A 540      -3.919  19.675  25.846  1.00  0.470          H  
ATOM   8470 2HB  ASP A 540      -2.729  19.315  24.637  1.00  0.470          H  
ATOM   8471  N   VAL A 541      -2.442  15.409  25.289  1.00  0.230          N  
ATOM   8472  CA  VAL A 541      -1.655  14.371  24.608  1.00  0.250          C  
ATOM   8473  C   VAL A 541      -1.930  14.247  23.133  1.00  0.240          C  
ATOM   8474  O   VAL A 541      -1.038  13.870  22.375  1.00  0.260          O  
ATOM   8475  CB  VAL A 541      -1.869  12.984  25.254  1.00  0.340          C  
ATOM   8476  CG1 VAL A 541      -3.309  12.448  25.009  1.00  0.340          C  
ATOM   8477  CG2 VAL A 541      -0.834  11.977  24.655  1.00  0.340          C  
ATOM   8478  H   VAL A 541      -2.907  15.215  26.185  1.00  0.280          H  
ATOM   8479  HA  VAL A 541      -0.606  14.632  24.736  1.00  0.300          H  
ATOM   8480  HB  VAL A 541      -1.726  13.089  26.331  1.00  0.410          H  
ATOM   8481 1HG1 VAL A 541      -3.424  11.483  25.501  1.00  0.410          H  
ATOM   8482 2HG1 VAL A 541      -4.034  13.151  25.426  1.00  0.410          H  
ATOM   8483 3HG1 VAL A 541      -3.506  12.313  23.952  1.00  0.410          H  
ATOM   8484 1HG2 VAL A 541      -0.959  11.016  25.113  1.00  0.410          H  
ATOM   8485 2HG2 VAL A 541      -0.979  11.855  23.589  1.00  0.410          H  
ATOM   8486 3HG2 VAL A 541       0.169  12.329  24.835  1.00  0.410          H  
ATOM   8487  N   PHE A 542      -3.122  14.569  22.691  1.00  0.230          N  
ATOM   8488  CA  PHE A 542      -3.401  14.485  21.275  1.00  0.230          C  
ATOM   8489  C   PHE A 542      -2.315  15.144  20.437  1.00  0.250          C  
ATOM   8490  O   PHE A 542      -1.962  14.650  19.365  1.00  0.300          O  
ATOM   8491  CB  PHE A 542      -4.717  15.110  20.952  1.00  0.320          C  
ATOM   8492  CG  PHE A 542      -4.943  15.192  19.522  1.00  0.320          C  
ATOM   8493  CD1 PHE A 542      -5.256  14.080  18.781  1.00  0.320          C  
ATOM   8494  CD2 PHE A 542      -4.854  16.406  18.910  1.00  0.320          C  
ATOM   8495  CE1 PHE A 542      -5.472  14.182  17.427  1.00  0.320          C  
ATOM   8496  CE2 PHE A 542      -5.072  16.524  17.602  1.00  0.320          C  
ATOM   8497  CZ  PHE A 542      -5.383  15.411  16.835  1.00  0.320          C  
ATOM   8498  H   PHE A 542      -3.851  14.858  23.338  1.00  0.280          H  
ATOM   8499  HA  PHE A 542      -3.446  13.430  21.006  1.00  0.280          H  
ATOM   8500 1HB  PHE A 542      -5.530  14.541  21.411  1.00  0.390          H  
ATOM   8501 2HB  PHE A 542      -4.720  16.116  21.363  1.00  0.390          H  
ATOM   8502  HD1 PHE A 542      -5.322  13.129  19.286  1.00  0.390          H  
ATOM   8503  HD2 PHE A 542      -4.609  17.297  19.503  1.00  0.390          H  
ATOM   8504  HE1 PHE A 542      -5.720  13.297  16.830  1.00  0.390          H  
ATOM   8505  HE2 PHE A 542      -4.998  17.511  17.165  1.00  0.390          H  
ATOM   8506  HZ  PHE A 542      -5.559  15.510  15.775  1.00  0.390          H  
ATOM   8507  N   LEU A 543      -1.828  16.299  20.870  1.00  0.260          N  
ATOM   8508  CA  LEU A 543      -0.851  16.991  20.074  1.00  0.290          C  
ATOM   8509  C   LEU A 543       0.464  16.188  19.987  1.00  0.250          C  
ATOM   8510  O   LEU A 543       1.190  16.310  19.002  1.00  0.270          O  
ATOM   8511  CB  LEU A 543      -0.671  18.397  20.635  1.00  0.390          C  
ATOM   8512  CG  LEU A 543      -1.965  19.311  20.553  1.00  0.390          C  
ATOM   8513  CD1 LEU A 543      -1.690  20.619  21.236  1.00  0.390          C  
ATOM   8514  CD2 LEU A 543      -2.393  19.538  19.098  1.00  0.390          C  
ATOM   8515  H   LEU A 543      -2.098  16.683  21.785  1.00  0.310          H  
ATOM   8516  HA  LEU A 543      -1.229  17.061  19.058  1.00  0.350          H  
ATOM   8517 1HB  LEU A 543      -0.376  18.316  21.685  1.00  0.470          H  
ATOM   8518 2HB  LEU A 543       0.122  18.897  20.084  1.00  0.470          H  
ATOM   8519  HG  LEU A 543      -2.786  18.826  21.096  1.00  0.470          H  
ATOM   8520 1HD1 LEU A 543      -2.581  21.244  21.209  1.00  0.470          H  
ATOM   8521 2HD1 LEU A 543      -1.409  20.442  22.273  1.00  0.470          H  
ATOM   8522 3HD1 LEU A 543      -0.897  21.106  20.726  1.00  0.470          H  
ATOM   8523 1HD2 LEU A 543      -3.270  20.161  19.088  1.00  0.470          H  
ATOM   8524 2HD2 LEU A 543      -1.596  20.021  18.547  1.00  0.470          H  
ATOM   8525 3HD2 LEU A 543      -2.638  18.608  18.623  1.00  0.470          H  
ATOM   8526  N   ARG A 544       0.764  15.364  21.028  1.00  0.240          N  
ATOM   8527  CA  ARG A 544       1.957  14.506  21.038  1.00  0.260          C  
ATOM   8528  C   ARG A 544       1.781  13.429  19.974  1.00  0.280          C  
ATOM   8529  O   ARG A 544       2.755  12.927  19.403  1.00  0.320          O  
ATOM   8530  CB  ARG A 544       2.187  13.822  22.383  1.00  0.360          C  
ATOM   8531  CG  ARG A 544       2.539  14.752  23.516  1.00  0.360          C  
ATOM   8532  CD  ARG A 544       3.093  14.030  24.694  1.00  0.360          C  
ATOM   8533  NE  ARG A 544       3.165  14.906  25.853  1.00  0.360          N  
ATOM   8534  CZ  ARG A 544       2.285  14.935  26.886  1.00  0.360          C  
ATOM   8535  NH1 ARG A 544       1.273  14.112  26.985  1.00  0.360          N  
ATOM   8536  NH2 ARG A 544       2.433  15.813  27.835  1.00  0.360          N  
ATOM   8537  H   ARG A 544       0.135  15.280  21.815  1.00  0.290          H  
ATOM   8538  HA  ARG A 544       2.829  15.107  20.797  1.00  0.310          H  
ATOM   8539 1HB  ARG A 544       1.306  13.266  22.670  1.00  0.430          H  
ATOM   8540 2HB  ARG A 544       2.997  13.104  22.281  1.00  0.430          H  
ATOM   8541 1HG  ARG A 544       3.285  15.473  23.168  1.00  0.430          H  
ATOM   8542 2HG  ARG A 544       1.644  15.291  23.828  1.00  0.430          H  
ATOM   8543 1HD  ARG A 544       2.489  13.164  24.933  1.00  0.430          H  
ATOM   8544 2HD  ARG A 544       4.105  13.707  24.457  1.00  0.430          H  
ATOM   8545  HE  ARG A 544       3.917  15.604  25.877  1.00  0.430          H  
ATOM   8546 1HH1 ARG A 544       1.105  13.404  26.303  1.00  0.430          H  
ATOM   8547 2HH1 ARG A 544       0.663  14.210  27.821  1.00  0.430          H  
ATOM   8548 1HH2 ARG A 544       3.217  16.489  27.807  1.00  0.430          H  
ATOM   8549 2HH2 ARG A 544       1.744  15.823  28.600  1.00  0.430          H  
ATOM   8550  N   VAL A 545       0.526  13.035  19.729  1.00  0.310          N  
ATOM   8551  CA  VAL A 545       0.270  12.049  18.697  1.00  0.360          C  
ATOM   8552  C   VAL A 545       0.654  12.704  17.373  1.00  0.300          C  
ATOM   8553  O   VAL A 545       1.439  12.157  16.592  1.00  0.300          O  
ATOM   8554  CB  VAL A 545      -1.241  11.665  18.609  1.00  0.480          C  
ATOM   8555  CG1 VAL A 545      -1.485  10.741  17.424  1.00  0.480          C  
ATOM   8556  CG2 VAL A 545      -1.698  11.045  19.889  1.00  0.480          C  
ATOM   8557  H   VAL A 545      -0.234  13.423  20.298  1.00  0.370          H  
ATOM   8558  HA  VAL A 545       0.881  11.165  18.863  1.00  0.430          H  
ATOM   8559  HB  VAL A 545      -1.818  12.545  18.418  1.00  0.580          H  
ATOM   8560 1HG1 VAL A 545      -2.540  10.505  17.362  1.00  0.580          H  
ATOM   8561 2HG1 VAL A 545      -1.177  11.222  16.501  1.00  0.580          H  
ATOM   8562 3HG1 VAL A 545      -0.914   9.824  17.562  1.00  0.580          H  
ATOM   8563 1HG2 VAL A 545      -2.754  10.794  19.825  1.00  0.580          H  
ATOM   8564 2HG2 VAL A 545      -1.132  10.175  20.041  1.00  0.580          H  
ATOM   8565 3HG2 VAL A 545      -1.542  11.737  20.713  1.00  0.580          H  
ATOM   8566  N   LEU A 546       0.147  13.922  17.152  1.00  0.280          N  
ATOM   8567  CA  LEU A 546       0.392  14.592  15.878  1.00  0.280          C  
ATOM   8568  C   LEU A 546       1.839  14.888  15.589  1.00  0.260          C  
ATOM   8569  O   LEU A 546       2.305  14.677  14.470  1.00  0.280          O  
ATOM   8570  CB  LEU A 546      -0.300  15.944  15.814  1.00  0.390          C  
ATOM   8571  CG  LEU A 546      -1.771  15.958  15.826  1.00  0.390          C  
ATOM   8572  CD1 LEU A 546      -2.179  17.389  15.798  1.00  0.390          C  
ATOM   8573  CD2 LEU A 546      -2.338  15.171  14.690  1.00  0.390          C  
ATOM   8574  H   LEU A 546      -0.473  14.331  17.860  1.00  0.340          H  
ATOM   8575  HA  LEU A 546       0.050  13.939  15.085  1.00  0.340          H  
ATOM   8576 1HB  LEU A 546       0.031  16.527  16.673  1.00  0.470          H  
ATOM   8577 2HB  LEU A 546       0.034  16.462  14.922  1.00  0.470          H  
ATOM   8578  HG  LEU A 546      -2.128  15.524  16.765  1.00  0.470          H  
ATOM   8579 1HD1 LEU A 546      -3.231  17.444  15.834  1.00  0.470          H  
ATOM   8580 2HD1 LEU A 546      -1.760  17.910  16.642  1.00  0.470          H  
ATOM   8581 3HD1 LEU A 546      -1.833  17.861  14.884  1.00  0.470          H  
ATOM   8582 1HD2 LEU A 546      -3.408  15.193  14.736  1.00  0.470          H  
ATOM   8583 2HD2 LEU A 546      -2.005  15.593  13.760  1.00  0.470          H  
ATOM   8584 3HD2 LEU A 546      -2.028  14.150  14.756  1.00  0.470          H  
ATOM   8585  N   SER A 547       2.611  15.269  16.591  1.00  0.260          N  
ATOM   8586  CA  SER A 547       4.007  15.596  16.339  1.00  0.280          C  
ATOM   8587  C   SER A 547       4.809  14.384  15.838  1.00  0.280          C  
ATOM   8588  O   SER A 547       5.934  14.545  15.363  1.00  0.410          O  
ATOM   8589  CB  SER A 547       4.635  16.259  17.557  1.00  0.380          C  
ATOM   8590  OG  SER A 547       4.766  15.394  18.643  1.00  0.380          O  
ATOM   8591  H   SER A 547       2.218  15.430  17.525  1.00  0.310          H  
ATOM   8592  HA  SER A 547       4.032  16.337  15.544  1.00  0.340          H  
ATOM   8593 1HB  SER A 547       5.609  16.667  17.293  1.00  0.460          H  
ATOM   8594 2HB  SER A 547       4.006  17.098  17.855  1.00  0.460          H  
ATOM   8595  HG  SER A 547       4.833  15.989  19.430  1.00  0.460          H  
ATOM   8596  N   ARG A 548       4.252  13.170  15.949  1.00  0.250          N  
ATOM   8597  CA  ARG A 548       4.913  11.973  15.474  1.00  0.260          C  
ATOM   8598  C   ARG A 548       4.230  11.404  14.213  1.00  0.260          C  
ATOM   8599  O   ARG A 548       4.921  10.971  13.287  1.00  0.380          O  
ATOM   8600  CB  ARG A 548       4.938  10.914  16.567  1.00  0.360          C  
ATOM   8601  CG  ARG A 548       5.649   9.618  16.194  1.00  0.360          C  
ATOM   8602  CD  ARG A 548       5.755   8.693  17.349  1.00  0.360          C  
ATOM   8603  NE  ARG A 548       6.413   7.446  16.976  1.00  0.360          N  
ATOM   8604  CZ  ARG A 548       6.666   6.413  17.802  1.00  0.360          C  
ATOM   8605  NH1 ARG A 548       6.320   6.461  19.071  1.00  0.360          N  
ATOM   8606  NH2 ARG A 548       7.265   5.345  17.313  1.00  0.360          N  
ATOM   8607  H   ARG A 548       3.309  13.078  16.326  1.00  0.300          H  
ATOM   8608  HA  ARG A 548       5.941  12.225  15.223  1.00  0.310          H  
ATOM   8609 1HB  ARG A 548       5.424  11.321  17.452  1.00  0.430          H  
ATOM   8610 2HB  ARG A 548       3.910  10.665  16.848  1.00  0.430          H  
ATOM   8611 1HG  ARG A 548       5.095   9.113  15.403  1.00  0.430          H  
ATOM   8612 2HG  ARG A 548       6.656   9.848  15.841  1.00  0.430          H  
ATOM   8613 1HD  ARG A 548       6.338   9.168  18.138  1.00  0.430          H  
ATOM   8614 2HD  ARG A 548       4.754   8.461  17.717  1.00  0.430          H  
ATOM   8615  HE  ARG A 548       6.711   7.344  16.011  1.00  0.430          H  
ATOM   8616 1HH1 ARG A 548       5.863   7.279  19.443  1.00  0.430          H  
ATOM   8617 2HH1 ARG A 548       6.492   5.667  19.673  1.00  0.430          H  
ATOM   8618 1HH2 ARG A 548       7.506   5.322  16.329  1.00  0.430          H  
ATOM   8619 2HH2 ARG A 548       7.481   4.561  17.912  1.00  0.430          H  
ATOM   8620  N   SER A 549       2.882  11.375  14.181  1.00  0.270          N  
ATOM   8621  CA  SER A 549       2.147  10.778  13.055  1.00  0.270          C  
ATOM   8622  C   SER A 549       1.604  11.754  11.999  1.00  0.260          C  
ATOM   8623  O   SER A 549       1.317  11.344  10.868  1.00  0.280          O  
ATOM   8624  CB  SER A 549       0.964   9.983  13.570  1.00  0.380          C  
ATOM   8625  OG  SER A 549       0.030  10.832  14.171  1.00  0.380          O  
ATOM   8626  H   SER A 549       2.344  11.738  14.972  1.00  0.320          H  
ATOM   8627  HA  SER A 549       2.828  10.091  12.552  1.00  0.320          H  
ATOM   8628 1HB  SER A 549       0.500   9.445  12.744  1.00  0.450          H  
ATOM   8629 2HB  SER A 549       1.307   9.246  14.294  1.00  0.450          H  
ATOM   8630  HG  SER A 549      -0.718  10.270  14.396  1.00  0.450          H  
ATOM   8631  N   LEU A 550       1.487  13.047  12.309  1.00  0.260          N  
ATOM   8632  CA  LEU A 550       0.868  13.968  11.369  1.00  0.270          C  
ATOM   8633  C   LEU A 550       1.598  13.999  10.032  1.00  0.250          C  
ATOM   8634  O   LEU A 550       0.919  14.042   9.005  1.00  0.270          O  
ATOM   8635  CB  LEU A 550       0.699  15.371  11.988  1.00  0.370          C  
ATOM   8636  CG  LEU A 550       0.092  16.491  11.120  1.00  0.370          C  
ATOM   8637  CD1 LEU A 550      -1.315  16.148  10.653  1.00  0.370          C  
ATOM   8638  CD2 LEU A 550       0.062  17.774  11.943  1.00  0.370          C  
ATOM   8639  H   LEU A 550       1.795  13.407  13.211  1.00  0.310          H  
ATOM   8640  HA  LEU A 550      -0.136  13.594  11.182  1.00  0.320          H  
ATOM   8641 1HB  LEU A 550       0.062  15.257  12.840  1.00  0.450          H  
ATOM   8642 2HB  LEU A 550       1.641  15.735  12.343  1.00  0.450          H  
ATOM   8643  HG  LEU A 550       0.709  16.626  10.255  1.00  0.450          H  
ATOM   8644 1HD1 LEU A 550      -1.691  16.971  10.044  1.00  0.450          H  
ATOM   8645 2HD1 LEU A 550      -1.300  15.243  10.053  1.00  0.450          H  
ATOM   8646 3HD1 LEU A 550      -1.959  16.009  11.505  1.00  0.450          H  
ATOM   8647 1HD2 LEU A 550      -0.339  18.578  11.330  1.00  0.450          H  
ATOM   8648 2HD2 LEU A 550      -0.566  17.638  12.819  1.00  0.450          H  
ATOM   8649 3HD2 LEU A 550       1.075  18.031  12.261  1.00  0.450          H  
ATOM   8650  N   PRO A 551       2.952  14.019   9.958  1.00  0.230          N  
ATOM   8651  CA  PRO A 551       3.671  13.964   8.707  1.00  0.230          C  
ATOM   8652  C   PRO A 551       3.228  12.788   7.823  1.00  0.370          C  
ATOM   8653  O   PRO A 551       3.253  12.925   6.600  1.00  1.000          O  
ATOM   8654  CB  PRO A 551       5.128  13.819   9.163  1.00  0.350          C  
ATOM   8655  CG  PRO A 551       5.170  14.510  10.509  1.00  0.350          C  
ATOM   8656  CD  PRO A 551       3.856  14.150  11.156  1.00  0.350          C  
ATOM   8657  HA  PRO A 551       3.530  14.918   8.176  1.00  0.280          H  
ATOM   8658 1HB  PRO A 551       5.400  12.753   9.220  1.00  0.410          H  
ATOM   8659 2HB  PRO A 551       5.803  14.286   8.428  1.00  0.410          H  
ATOM   8660 1HG  PRO A 551       6.038  14.152  11.092  1.00  0.410          H  
ATOM   8661 2HG  PRO A 551       5.304  15.594  10.384  1.00  0.410          H  
ATOM   8662 1HD  PRO A 551       4.002  13.193  11.670  1.00  0.410          H  
ATOM   8663 2HD  PRO A 551       3.564  14.948  11.833  1.00  0.410          H  
ATOM   8664  N   LEU A 552       2.832  11.628   8.410  1.00  0.350          N  
ATOM   8665  CA  LEU A 552       2.400  10.500   7.587  1.00  0.270          C  
ATOM   8666  C   LEU A 552       1.121  10.858   6.880  1.00  0.270          C  
ATOM   8667  O   LEU A 552       0.944  10.587   5.691  1.00  0.310          O  
ATOM   8668  CB  LEU A 552       2.139   9.244   8.430  1.00  0.410          C  
ATOM   8669  CG  LEU A 552       3.345   8.555   9.095  1.00  0.410          C  
ATOM   8670  CD1 LEU A 552       2.812   7.484  10.041  1.00  0.410          C  
ATOM   8671  CD2 LEU A 552       4.263   7.918   8.027  1.00  0.410          C  
ATOM   8672  H   LEU A 552       2.774  11.503   9.422  1.00  0.420          H  
ATOM   8673  HA  LEU A 552       3.159  10.299   6.835  1.00  0.320          H  
ATOM   8674 1HB  LEU A 552       1.430   9.500   9.216  1.00  0.490          H  
ATOM   8675 2HB  LEU A 552       1.659   8.506   7.790  1.00  0.490          H  
ATOM   8676  HG  LEU A 552       3.910   9.286   9.679  1.00  0.490          H  
ATOM   8677 1HD1 LEU A 552       3.645   6.990  10.538  1.00  0.490          H  
ATOM   8678 2HD1 LEU A 552       2.167   7.949  10.792  1.00  0.490          H  
ATOM   8679 3HD1 LEU A 552       2.241   6.752   9.473  1.00  0.490          H  
ATOM   8680 1HD2 LEU A 552       5.101   7.426   8.519  1.00  0.490          H  
ATOM   8681 2HD2 LEU A 552       3.696   7.183   7.452  1.00  0.490          H  
ATOM   8682 3HD2 LEU A 552       4.649   8.680   7.355  1.00  0.490          H  
ATOM   8683  N   PHE A 553       0.233  11.509   7.613  1.00  0.260          N  
ATOM   8684  CA  PHE A 553      -1.058  11.871   7.057  1.00  0.290          C  
ATOM   8685  C   PHE A 553      -0.903  12.961   6.002  1.00  0.290          C  
ATOM   8686  O   PHE A 553      -1.520  12.887   4.929  1.00  0.320          O  
ATOM   8687  CB  PHE A 553      -2.000  12.292   8.172  1.00  0.390          C  
ATOM   8688  CG  PHE A 553      -2.521  11.165   8.959  1.00  0.390          C  
ATOM   8689  CD1 PHE A 553      -1.908  10.745  10.131  1.00  0.390          C  
ATOM   8690  CD2 PHE A 553      -3.651  10.525   8.534  1.00  0.390          C  
ATOM   8691  CE1 PHE A 553      -2.425   9.699  10.856  1.00  0.390          C  
ATOM   8692  CE2 PHE A 553      -4.173   9.490   9.245  1.00  0.390          C  
ATOM   8693  CZ  PHE A 553      -3.563   9.069  10.416  1.00  0.390          C  
ATOM   8694  H   PHE A 553       0.467  11.698   8.595  1.00  0.310          H  
ATOM   8695  HA  PHE A 553      -1.482  10.991   6.577  1.00  0.350          H  
ATOM   8696 1HB  PHE A 553      -1.502  12.989   8.841  1.00  0.470          H  
ATOM   8697 2HB  PHE A 553      -2.840  12.778   7.750  1.00  0.470          H  
ATOM   8698  HD1 PHE A 553      -1.015  11.250  10.478  1.00  0.470          H  
ATOM   8699  HD2 PHE A 553      -4.138  10.851   7.613  1.00  0.470          H  
ATOM   8700  HE1 PHE A 553      -1.937   9.376  11.772  1.00  0.470          H  
ATOM   8701  HE2 PHE A 553      -5.074   8.994   8.876  1.00  0.470          H  
ATOM   8702  HZ  PHE A 553      -3.979   8.243  10.981  1.00  0.470          H  
ATOM   8703  N   LEU A 554      -0.055  13.953   6.292  1.00  0.270          N  
ATOM   8704  CA  LEU A 554       0.196  15.031   5.346  1.00  0.280          C  
ATOM   8705  C   LEU A 554       0.901  14.502   4.092  1.00  0.300          C  
ATOM   8706  O   LEU A 554       0.729  15.062   3.009  1.00  0.480          O  
ATOM   8707  CB  LEU A 554       0.945  16.185   6.033  1.00  0.390          C  
ATOM   8708  CG  LEU A 554       0.105  17.012   7.087  1.00  0.390          C  
ATOM   8709  CD1 LEU A 554       0.980  17.951   7.831  1.00  0.390          C  
ATOM   8710  CD2 LEU A 554      -0.948  17.850   6.370  1.00  0.390          C  
ATOM   8711  H   LEU A 554       0.408  13.957   7.208  1.00  0.320          H  
ATOM   8712  HA  LEU A 554      -0.763  15.405   5.010  1.00  0.340          H  
ATOM   8713 1HB  LEU A 554       1.816  15.772   6.542  1.00  0.470          H  
ATOM   8714 2HB  LEU A 554       1.283  16.864   5.291  1.00  0.470          H  
ATOM   8715  HG  LEU A 554      -0.356  16.324   7.794  1.00  0.470          H  
ATOM   8716 1HD1 LEU A 554       0.387  18.509   8.555  1.00  0.470          H  
ATOM   8717 2HD1 LEU A 554       1.747  17.389   8.350  1.00  0.470          H  
ATOM   8718 3HD1 LEU A 554       1.431  18.639   7.129  1.00  0.470          H  
ATOM   8719 1HD2 LEU A 554      -1.518  18.421   7.099  1.00  0.470          H  
ATOM   8720 2HD2 LEU A 554      -0.443  18.523   5.691  1.00  0.470          H  
ATOM   8721 3HD2 LEU A 554      -1.613  17.238   5.817  1.00  0.470          H  
ATOM   8722  N   THR A 555       1.735  13.465   4.248  1.00  0.280          N  
ATOM   8723  CA  THR A 555       2.403  12.799   3.131  1.00  0.280          C  
ATOM   8724  C   THR A 555       1.394  12.069   2.248  1.00  0.290          C  
ATOM   8725  O   THR A 555       1.345  12.292   1.033  1.00  0.310          O  
ATOM   8726  CB  THR A 555       3.461  11.782   3.643  1.00  0.390          C  
ATOM   8727  OG1 THR A 555       4.498  12.481   4.332  1.00  0.390          O  
ATOM   8728  CG2 THR A 555       4.031  10.947   2.517  1.00  0.390          C  
ATOM   8729  H   THR A 555       1.930  13.125   5.189  1.00  0.340          H  
ATOM   8730  HA  THR A 555       2.908  13.555   2.534  1.00  0.340          H  
ATOM   8731  HB  THR A 555       2.990  11.111   4.350  1.00  0.470          H  
ATOM   8732  HG1 THR A 555       4.134  12.853   5.159  1.00  0.470          H  
ATOM   8733 1HG2 THR A 555       4.760  10.251   2.919  1.00  0.470          H  
ATOM   8734 2HG2 THR A 555       3.245  10.391   2.032  1.00  0.470          H  
ATOM   8735 3HG2 THR A 555       4.492  11.576   1.815  1.00  0.470          H  
ATOM   8736  N   LEU A 556       0.552  11.236   2.873  1.00  0.300          N  
ATOM   8737  CA  LEU A 556      -0.435  10.415   2.177  1.00  0.330          C  
ATOM   8738  C   LEU A 556      -1.440  11.253   1.429  1.00  0.320          C  
ATOM   8739  O   LEU A 556      -1.886  10.873   0.341  1.00  0.350          O  
ATOM   8740  CB  LEU A 556      -1.146   9.505   3.172  1.00  0.450          C  
ATOM   8741  CG  LEU A 556      -0.349   8.378   3.766  1.00  0.450          C  
ATOM   8742  CD1 LEU A 556      -1.143   7.804   4.909  1.00  0.450          C  
ATOM   8743  CD2 LEU A 556      -0.104   7.309   2.704  1.00  0.450          C  
ATOM   8744  H   LEU A 556       0.640  11.129   3.889  1.00  0.360          H  
ATOM   8745  HA  LEU A 556       0.089   9.812   1.445  1.00  0.400          H  
ATOM   8746 1HB  LEU A 556      -1.519  10.120   3.995  1.00  0.540          H  
ATOM   8747 2HB  LEU A 556      -1.981   9.047   2.673  1.00  0.540          H  
ATOM   8748  HG  LEU A 556       0.601   8.741   4.141  1.00  0.540          H  
ATOM   8749 1HD1 LEU A 556      -0.593   6.998   5.363  1.00  0.540          H  
ATOM   8750 2HD1 LEU A 556      -1.306   8.588   5.651  1.00  0.540          H  
ATOM   8751 3HD1 LEU A 556      -2.102   7.438   4.549  1.00  0.540          H  
ATOM   8752 1HD2 LEU A 556       0.439   6.511   3.153  1.00  0.540          H  
ATOM   8753 2HD2 LEU A 556      -1.055   6.933   2.330  1.00  0.540          H  
ATOM   8754 3HD2 LEU A 556       0.469   7.705   1.883  1.00  0.540          H  
ATOM   8755  N   ALA A 557      -1.725  12.440   1.949  1.00  0.300          N  
ATOM   8756  CA  ALA A 557      -2.672  13.370   1.365  1.00  0.320          C  
ATOM   8757  C   ALA A 557      -2.388  13.648  -0.101  1.00  0.310          C  
ATOM   8758  O   ALA A 557      -3.303  14.004  -0.843  1.00  0.410          O  
ATOM   8759  CB  ALA A 557      -2.593  14.683   2.108  1.00  0.440          C  
ATOM   8760  H   ALA A 557      -1.348  12.670   2.876  1.00  0.360          H  
ATOM   8761  HA  ALA A 557      -3.669  12.946   1.451  1.00  0.380          H  
ATOM   8762 1HB  ALA A 557      -3.277  15.401   1.700  1.00  0.530          H  
ATOM   8763 2HB  ALA A 557      -2.807  14.511   3.131  1.00  0.530          H  
ATOM   8764 3HB  ALA A 557      -1.591  15.081   2.012  1.00  0.530          H  
ATOM   8765  N   TRP A 558      -1.124  13.568  -0.518  1.00  0.260          N  
ATOM   8766  CA  TRP A 558      -0.791  13.874  -1.898  1.00  0.290          C  
ATOM   8767  C   TRP A 558      -0.384  12.664  -2.755  1.00  0.270          C  
ATOM   8768  O   TRP A 558      -0.052  12.846  -3.931  1.00  0.270          O  
ATOM   8769  CB  TRP A 558       0.294  14.935  -1.918  1.00  0.390          C  
ATOM   8770  CG  TRP A 558      -0.153  16.189  -1.248  1.00  0.390          C  
ATOM   8771  CD1 TRP A 558       0.116  16.552   0.040  1.00  0.390          C  
ATOM   8772  CD2 TRP A 558      -0.951  17.250  -1.799  1.00  0.390          C  
ATOM   8773  NE1 TRP A 558      -0.468  17.757   0.322  1.00  0.390          N  
ATOM   8774  CE2 TRP A 558      -1.122  18.199  -0.783  1.00  0.390          C  
ATOM   8775  CE3 TRP A 558      -1.532  17.471  -3.048  1.00  0.390          C  
ATOM   8776  CZ2 TRP A 558      -1.852  19.346  -0.977  1.00  0.390          C  
ATOM   8777  CZ3 TRP A 558      -2.263  18.619  -3.234  1.00  0.390          C  
ATOM   8778  CH2 TRP A 558      -2.415  19.527  -2.223  1.00  0.390          C  
ATOM   8779  H   TRP A 558      -0.389  13.250   0.124  1.00  0.310          H  
ATOM   8780  HA  TRP A 558      -1.672  14.314  -2.357  1.00  0.350          H  
ATOM   8781 1HB  TRP A 558       1.141  14.575  -1.410  1.00  0.470          H  
ATOM   8782 2HB  TRP A 558       0.588  15.152  -2.938  1.00  0.470          H  
ATOM   8783  HD1 TRP A 558       0.703  15.965   0.746  1.00  0.470          H  
ATOM   8784  HE1 TRP A 558      -0.429  18.242   1.204  1.00  0.470          H  
ATOM   8785  HE3 TRP A 558      -1.412  16.750  -3.852  1.00  0.470          H  
ATOM   8786  HZ2 TRP A 558      -1.993  20.093  -0.196  1.00  0.470          H  
ATOM   8787  HZ3 TRP A 558      -2.715  18.781  -4.202  1.00  0.470          H  
ATOM   8788  HH2 TRP A 558      -2.990  20.410  -2.395  1.00  0.470          H  
ATOM   8789  N   ILE A 559      -0.400  11.427  -2.220  1.00  0.290          N  
ATOM   8790  CA  ILE A 559       0.085  10.322  -3.058  1.00  0.280          C  
ATOM   8791  C   ILE A 559      -0.809  10.106  -4.265  1.00  0.240          C  
ATOM   8792  O   ILE A 559      -0.312   9.814  -5.355  1.00  0.240          O  
ATOM   8793  CB  ILE A 559       0.263   8.972  -2.270  1.00  0.400          C  
ATOM   8794  CG1 ILE A 559       1.012   7.873  -3.138  1.00  0.400          C  
ATOM   8795  CG2 ILE A 559      -1.075   8.351  -1.805  1.00  0.400          C  
ATOM   8796  CD1 ILE A 559       2.444   8.132  -3.524  1.00  0.400          C  
ATOM   8797  H   ILE A 559      -0.737  11.264  -1.268  1.00  0.350          H  
ATOM   8798  HA  ILE A 559       1.069  10.611  -3.422  1.00  0.340          H  
ATOM   8799  HB  ILE A 559       0.874   9.177  -1.388  1.00  0.480          H  
ATOM   8800 1HG1 ILE A 559       1.002   6.968  -2.579  1.00  0.480          H  
ATOM   8801 2HG1 ILE A 559       0.445   7.714  -4.055  1.00  0.480          H  
ATOM   8802 1HG2 ILE A 559      -0.870   7.442  -1.243  1.00  0.480          H  
ATOM   8803 2HG2 ILE A 559      -1.598   9.042  -1.176  1.00  0.480          H  
ATOM   8804 3HG2 ILE A 559      -1.700   8.094  -2.658  1.00  0.480          H  
ATOM   8805 1HD1 ILE A 559       2.811   7.281  -4.089  1.00  0.480          H  
ATOM   8806 2HD1 ILE A 559       2.530   9.026  -4.132  1.00  0.480          H  
ATOM   8807 3HD1 ILE A 559       3.029   8.234  -2.638  1.00  0.480          H  
ATOM   8808  N   TYR A 560      -2.124  10.259  -4.098  1.00  0.260          N  
ATOM   8809  CA  TYR A 560      -3.036  10.070  -5.206  1.00  0.230          C  
ATOM   8810  C   TYR A 560      -2.786  11.110  -6.269  1.00  0.220          C  
ATOM   8811  O   TYR A 560      -2.680  10.791  -7.452  1.00  0.230          O  
ATOM   8812  CB  TYR A 560      -4.482  10.063  -4.746  1.00  0.330          C  
ATOM   8813  CG  TYR A 560      -5.456   9.836  -5.851  1.00  0.330          C  
ATOM   8814  CD1 TYR A 560      -5.651   8.555  -6.334  1.00  0.330          C  
ATOM   8815  CD2 TYR A 560      -6.149  10.880  -6.385  1.00  0.330          C  
ATOM   8816  CE1 TYR A 560      -6.527   8.317  -7.349  1.00  0.330          C  
ATOM   8817  CE2 TYR A 560      -7.042  10.647  -7.401  1.00  0.330          C  
ATOM   8818  CZ  TYR A 560      -7.228   9.367  -7.887  1.00  0.330          C  
ATOM   8819  OH  TYR A 560      -8.119   9.140  -8.900  1.00  0.330          O  
ATOM   8820  H   TYR A 560      -2.488  10.515  -3.189  1.00  0.310          H  
ATOM   8821  HA  TYR A 560      -2.830   9.117  -5.661  1.00  0.280          H  
ATOM   8822 1HB  TYR A 560      -4.609   9.264  -4.030  1.00  0.400          H  
ATOM   8823 2HB  TYR A 560      -4.724  11.002  -4.253  1.00  0.400          H  
ATOM   8824  HD1 TYR A 560      -5.108   7.739  -5.910  1.00  0.400          H  
ATOM   8825  HD2 TYR A 560      -5.990  11.884  -6.005  1.00  0.400          H  
ATOM   8826  HE1 TYR A 560      -6.667   7.307  -7.720  1.00  0.400          H  
ATOM   8827  HE2 TYR A 560      -7.600  11.474  -7.830  1.00  0.400          H  
ATOM   8828  HH  TYR A 560      -8.581   9.955  -9.093  1.00  0.400          H  
ATOM   8829  N   SER A 561      -2.696  12.369  -5.847  1.00  0.220          N  
ATOM   8830  CA  SER A 561      -2.517  13.482  -6.759  1.00  0.240          C  
ATOM   8831  C   SER A 561      -1.241  13.347  -7.592  1.00  0.220          C  
ATOM   8832  O   SER A 561      -1.270  13.558  -8.814  1.00  0.230          O  
ATOM   8833  CB  SER A 561      -2.466  14.761  -5.944  1.00  0.330          C  
ATOM   8834  OG  SER A 561      -3.697  15.038  -5.333  1.00  0.330          O  
ATOM   8835  H   SER A 561      -2.784  12.568  -4.862  1.00  0.260          H  
ATOM   8836  HA  SER A 561      -3.373  13.518  -7.436  1.00  0.290          H  
ATOM   8837 1HB  SER A 561      -1.695  14.667  -5.181  1.00  0.390          H  
ATOM   8838 2HB  SER A 561      -2.193  15.564  -6.563  1.00  0.390          H  
ATOM   8839  HG  SER A 561      -3.587  15.875  -4.878  1.00  0.390          H  
ATOM   8840  N   VAL A 562      -0.137  12.940  -6.954  1.00  0.230          N  
ATOM   8841  CA  VAL A 562       1.125  12.771  -7.663  1.00  0.220          C  
ATOM   8842  C   VAL A 562       1.119  11.567  -8.575  1.00  0.220          C  
ATOM   8843  O   VAL A 562       1.581  11.652  -9.714  1.00  0.220          O  
ATOM   8844  CB  VAL A 562       2.311  12.652  -6.690  1.00  0.310          C  
ATOM   8845  CG1 VAL A 562       3.635  12.290  -7.471  1.00  0.310          C  
ATOM   8846  CG2 VAL A 562       2.455  13.964  -5.976  1.00  0.310          C  
ATOM   8847  H   VAL A 562      -0.171  12.782  -5.941  1.00  0.280          H  
ATOM   8848  HA  VAL A 562       1.282  13.659  -8.272  1.00  0.260          H  
ATOM   8849  HB  VAL A 562       2.117  11.859  -5.961  1.00  0.370          H  
ATOM   8850 1HG1 VAL A 562       4.461  12.227  -6.781  1.00  0.370          H  
ATOM   8851 2HG1 VAL A 562       3.536  11.331  -7.982  1.00  0.370          H  
ATOM   8852 3HG1 VAL A 562       3.847  13.060  -8.206  1.00  0.370          H  
ATOM   8853 1HG2 VAL A 562       3.268  13.918  -5.285  1.00  0.370          H  
ATOM   8854 2HG2 VAL A 562       2.648  14.745  -6.705  1.00  0.370          H  
ATOM   8855 3HG2 VAL A 562       1.539  14.190  -5.437  1.00  0.370          H  
ATOM   8856  N   THR A 563       0.653  10.432  -8.061  1.00  0.230          N  
ATOM   8857  CA  THR A 563       0.657   9.185  -8.800  1.00  0.240          C  
ATOM   8858  C   THR A 563      -0.237   9.366 -10.046  1.00  0.240          C  
ATOM   8859  O   THR A 563       0.125   8.973 -11.164  1.00  0.260          O  
ATOM   8860  CB  THR A 563       0.182   8.040  -7.868  1.00  0.330          C  
ATOM   8861  OG1 THR A 563       1.024   7.993  -6.710  1.00  0.330          O  
ATOM   8862  CG2 THR A 563       0.348   6.728  -8.545  1.00  0.330          C  
ATOM   8863  H   THR A 563       0.292  10.419  -7.108  1.00  0.280          H  
ATOM   8864  HA  THR A 563       1.674   8.969  -9.125  1.00  0.290          H  
ATOM   8865  HB  THR A 563      -0.857   8.203  -7.573  1.00  0.400          H  
ATOM   8866  HG1 THR A 563       0.762   8.740  -6.133  1.00  0.400          H  
ATOM   8867 1HG2 THR A 563       0.037   5.924  -7.877  1.00  0.400          H  
ATOM   8868 2HG2 THR A 563      -0.228   6.708  -9.405  1.00  0.400          H  
ATOM   8869 3HG2 THR A 563       1.391   6.606  -8.803  1.00  0.400          H  
ATOM   8870  N   LEU A 564      -1.399  10.003  -9.857  1.00  0.230          N  
ATOM   8871  CA  LEU A 564      -2.333  10.280 -10.932  1.00  0.280          C  
ATOM   8872  C   LEU A 564      -1.747  11.229 -11.959  1.00  0.230          C  
ATOM   8873  O   LEU A 564      -1.867  10.982 -13.162  1.00  0.230          O  
ATOM   8874  CB  LEU A 564      -3.606  10.928 -10.350  1.00  0.370          C  
ATOM   8875  CG  LEU A 564      -4.745  11.298 -11.328  1.00  0.370          C  
ATOM   8876  CD1 LEU A 564      -5.301  10.030 -11.970  1.00  0.370          C  
ATOM   8877  CD2 LEU A 564      -5.814  12.063 -10.573  1.00  0.370          C  
ATOM   8878  H   LEU A 564      -1.680  10.286  -8.917  1.00  0.280          H  
ATOM   8879  HA  LEU A 564      -2.557   9.352 -11.436  1.00  0.340          H  
ATOM   8880 1HB  LEU A 564      -4.025  10.254  -9.603  1.00  0.450          H  
ATOM   8881 2HB  LEU A 564      -3.312  11.843  -9.836  1.00  0.450          H  
ATOM   8882  HG  LEU A 564      -4.351  11.935 -12.122  1.00  0.450          H  
ATOM   8883 1HD1 LEU A 564      -6.098  10.293 -12.665  1.00  0.450          H  
ATOM   8884 2HD1 LEU A 564      -4.523   9.530 -12.496  1.00  0.450          H  
ATOM   8885 3HD1 LEU A 564      -5.701   9.369 -11.194  1.00  0.450          H  
ATOM   8886 1HD2 LEU A 564      -6.620  12.344 -11.253  1.00  0.450          H  
ATOM   8887 2HD2 LEU A 564      -6.202  11.445  -9.801  1.00  0.450          H  
ATOM   8888 3HD2 LEU A 564      -5.382  12.970 -10.134  1.00  0.450          H  
ATOM   8889  N   THR A 565      -1.125  12.318 -11.504  1.00  0.230          N  
ATOM   8890  CA  THR A 565      -0.572  13.300 -12.409  1.00  0.220          C  
ATOM   8891  C   THR A 565       0.556  12.731 -13.260  1.00  0.210          C  
ATOM   8892  O   THR A 565       0.546  12.913 -14.481  1.00  0.210          O  
ATOM   8893  CB  THR A 565      -0.127  14.557 -11.643  1.00  0.310          C  
ATOM   8894  OG1 THR A 565      -1.265  15.127 -10.996  1.00  0.310          O  
ATOM   8895  CG2 THR A 565       0.464  15.607 -12.617  1.00  0.310          C  
ATOM   8896  H   THR A 565      -1.061  12.508 -10.503  1.00  0.280          H  
ATOM   8897  HA  THR A 565      -1.368  13.609 -13.083  1.00  0.260          H  
ATOM   8898  HB  THR A 565       0.598  14.277 -10.887  1.00  0.370          H  
ATOM   8899  HG1 THR A 565      -1.528  14.563 -10.233  1.00  0.370          H  
ATOM   8900 1HG2 THR A 565       0.751  16.500 -12.061  1.00  0.370          H  
ATOM   8901 2HG2 THR A 565       1.338  15.207 -13.129  1.00  0.370          H  
ATOM   8902 3HG2 THR A 565      -0.288  15.867 -13.342  1.00  0.370          H  
ATOM   8903  N   VAL A 566       1.498  11.969 -12.672  1.00  0.220          N  
ATOM   8904  CA  VAL A 566       2.584  11.483 -13.528  1.00  0.220          C  
ATOM   8905  C   VAL A 566       2.020  10.582 -14.635  1.00  0.220          C  
ATOM   8906  O   VAL A 566       2.470  10.655 -15.784  1.00  0.210          O  
ATOM   8907  CB  VAL A 566       3.683  10.732 -12.715  1.00  0.310          C  
ATOM   8908  CG1 VAL A 566       4.349  11.690 -11.730  1.00  0.310          C  
ATOM   8909  CG2 VAL A 566       3.083   9.539 -11.962  1.00  0.310          C  
ATOM   8910  H   VAL A 566       1.470  11.801 -11.661  1.00  0.260          H  
ATOM   8911  HA  VAL A 566       3.054  12.346 -13.994  1.00  0.260          H  
ATOM   8912  HB  VAL A 566       4.448  10.388 -13.393  1.00  0.370          H  
ATOM   8913 1HG1 VAL A 566       5.132  11.187 -11.182  1.00  0.370          H  
ATOM   8914 2HG1 VAL A 566       4.773  12.493 -12.287  1.00  0.370          H  
ATOM   8915 3HG1 VAL A 566       3.623  12.079 -11.029  1.00  0.370          H  
ATOM   8916 1HG2 VAL A 566       3.833   9.037 -11.418  1.00  0.370          H  
ATOM   8917 2HG2 VAL A 566       2.348   9.900 -11.286  1.00  0.370          H  
ATOM   8918 3HG2 VAL A 566       2.637   8.829 -12.625  1.00  0.370          H  
ATOM   8919  N   LYS A 567       0.992   9.787 -14.319  1.00  0.220          N  
ATOM   8920  CA  LYS A 567       0.345   8.986 -15.333  1.00  0.220          C  
ATOM   8921  C   LYS A 567      -0.281   9.828 -16.406  1.00  0.220          C  
ATOM   8922  O   LYS A 567      -0.094   9.582 -17.600  1.00  0.220          O  
ATOM   8923  CB  LYS A 567      -0.802   8.181 -14.742  1.00  0.310          C  
ATOM   8924  CG  LYS A 567      -1.739   7.554 -15.820  1.00  0.310          C  
ATOM   8925  CD  LYS A 567      -2.987   6.976 -15.240  1.00  0.310          C  
ATOM   8926  CE  LYS A 567      -4.044   8.036 -14.842  1.00  0.310          C  
ATOM   8927  NZ  LYS A 567      -4.894   8.488 -15.986  1.00  0.310          N  
ATOM   8928  H   LYS A 567       0.676   9.715 -13.345  1.00  0.260          H  
ATOM   8929  HA  LYS A 567       1.085   8.327 -15.789  1.00  0.260          H  
ATOM   8930 1HB  LYS A 567      -0.385   7.365 -14.160  1.00  0.370          H  
ATOM   8931 2HB  LYS A 567      -1.359   8.786 -14.058  1.00  0.370          H  
ATOM   8932 1HG  LYS A 567      -2.046   8.248 -16.589  1.00  0.370          H  
ATOM   8933 2HG  LYS A 567      -1.200   6.767 -16.284  1.00  0.370          H  
ATOM   8934 1HD  LYS A 567      -3.447   6.364 -16.002  1.00  0.370          H  
ATOM   8935 2HD  LYS A 567      -2.756   6.356 -14.411  1.00  0.370          H  
ATOM   8936 1HE  LYS A 567      -4.685   7.615 -14.074  1.00  0.370          H  
ATOM   8937 2HE  LYS A 567      -3.539   8.905 -14.442  1.00  0.370          H  
ATOM   8938 1HZ  LYS A 567      -5.557   9.176 -15.652  1.00  0.370          H  
ATOM   8939 2HZ  LYS A 567      -4.318   8.899 -16.695  1.00  0.370          H  
ATOM   8940 3HZ  LYS A 567      -5.407   7.695 -16.389  1.00  0.370          H  
ATOM   8941  N   ALA A 568      -1.104  10.780 -15.967  1.00  0.220          N  
ATOM   8942  CA  ALA A 568      -1.902  11.585 -16.856  1.00  0.220          C  
ATOM   8943  C   ALA A 568      -1.077  12.411 -17.831  1.00  0.210          C  
ATOM   8944  O   ALA A 568      -1.460  12.527 -18.999  1.00  0.210          O  
ATOM   8945  CB  ALA A 568      -2.812  12.443 -16.026  1.00  0.310          C  
ATOM   8946  H   ALA A 568      -1.207  10.921 -14.956  1.00  0.260          H  
ATOM   8947  HA  ALA A 568      -2.518  10.907 -17.441  1.00  0.260          H  
ATOM   8948 1HB  ALA A 568      -3.466  12.974 -16.683  1.00  0.370          H  
ATOM   8949 2HB  ALA A 568      -3.402  11.807 -15.369  1.00  0.370          H  
ATOM   8950 3HB  ALA A 568      -2.216  13.127 -15.428  1.00  0.370          H  
ATOM   8951  N   VAL A 569       0.062  12.954 -17.392  1.00  0.200          N  
ATOM   8952  CA  VAL A 569       0.873  13.733 -18.321  1.00  0.200          C  
ATOM   8953  C   VAL A 569       1.391  12.824 -19.410  1.00  0.200          C  
ATOM   8954  O   VAL A 569       1.337  13.159 -20.601  1.00  0.200          O  
ATOM   8955  CB  VAL A 569       2.099  14.386 -17.658  1.00  0.280          C  
ATOM   8956  CG1 VAL A 569       3.006  15.032 -18.746  1.00  0.280          C  
ATOM   8957  CG2 VAL A 569       1.690  15.413 -16.724  1.00  0.280          C  
ATOM   8958  H   VAL A 569       0.319  12.851 -16.405  1.00  0.240          H  
ATOM   8959  HA  VAL A 569       0.245  14.509 -18.758  1.00  0.240          H  
ATOM   8960  HB  VAL A 569       2.650  13.632 -17.127  1.00  0.340          H  
ATOM   8961 1HG1 VAL A 569       3.861  15.498 -18.278  1.00  0.340          H  
ATOM   8962 2HG1 VAL A 569       3.362  14.288 -19.456  1.00  0.340          H  
ATOM   8963 3HG1 VAL A 569       2.439  15.792 -19.280  1.00  0.340          H  
ATOM   8964 1HG2 VAL A 569       2.567  15.859 -16.263  1.00  0.340          H  
ATOM   8965 2HG2 VAL A 569       1.155  16.152 -17.286  1.00  0.340          H  
ATOM   8966 3HG2 VAL A 569       1.054  14.983 -15.957  1.00  0.340          H  
ATOM   8967  N   VAL A 570       1.916  11.674 -19.003  1.00  0.200          N  
ATOM   8968  CA  VAL A 570       2.469  10.770 -19.973  1.00  0.200          C  
ATOM   8969  C   VAL A 570       1.369  10.275 -20.891  1.00  0.200          C  
ATOM   8970  O   VAL A 570       1.599  10.135 -22.085  1.00  0.200          O  
ATOM   8971  CB  VAL A 570       3.213   9.614 -19.335  1.00  0.280          C  
ATOM   8972  CG1 VAL A 570       3.673   8.644 -20.408  1.00  0.280          C  
ATOM   8973  CG2 VAL A 570       4.364  10.127 -18.583  1.00  0.280          C  
ATOM   8974  H   VAL A 570       1.947  11.446 -18.002  1.00  0.240          H  
ATOM   8975  HA  VAL A 570       3.194  11.321 -20.572  1.00  0.240          H  
ATOM   8976  HB  VAL A 570       2.552   9.089 -18.653  1.00  0.340          H  
ATOM   8977 1HG1 VAL A 570       4.215   7.882 -19.927  1.00  0.340          H  
ATOM   8978 2HG1 VAL A 570       2.837   8.220 -20.963  1.00  0.340          H  
ATOM   8979 3HG1 VAL A 570       4.340   9.161 -21.105  1.00  0.340          H  
ATOM   8980 1HG2 VAL A 570       4.857   9.304 -18.149  1.00  0.340          H  
ATOM   8981 2HG2 VAL A 570       5.054  10.660 -19.247  1.00  0.340          H  
ATOM   8982 3HG2 VAL A 570       4.018  10.785 -17.814  1.00  0.340          H  
ATOM   8983  N   ARG A 571       0.178   9.984 -20.353  1.00  0.200          N  
ATOM   8984  CA  ARG A 571      -0.913   9.480 -21.175  1.00  0.200          C  
ATOM   8985  C   ARG A 571      -1.228  10.455 -22.319  1.00  0.190          C  
ATOM   8986  O   ARG A 571      -1.395  10.046 -23.471  1.00  0.190          O  
ATOM   8987  CB  ARG A 571      -2.159   9.258 -20.330  1.00  0.280          C  
ATOM   8988  CG  ARG A 571      -3.387   8.681 -21.057  1.00  0.280          C  
ATOM   8989  CD  ARG A 571      -3.167   7.296 -21.540  1.00  0.280          C  
ATOM   8990  NE  ARG A 571      -4.379   6.738 -22.116  1.00  0.280          N  
ATOM   8991  CZ  ARG A 571      -4.444   5.598 -22.832  1.00  0.280          C  
ATOM   8992  NH1 ARG A 571      -3.350   4.893 -23.073  1.00  0.280          N  
ATOM   8993  NH2 ARG A 571      -5.617   5.189 -23.301  1.00  0.280          N  
ATOM   8994  H   ARG A 571       0.042  10.091 -19.348  1.00  0.240          H  
ATOM   8995  HA  ARG A 571      -0.606   8.527 -21.572  1.00  0.240          H  
ATOM   8996 1HB  ARG A 571      -1.915   8.596 -19.500  1.00  0.340          H  
ATOM   8997 2HB  ARG A 571      -2.464  10.210 -19.902  1.00  0.340          H  
ATOM   8998 1HG  ARG A 571      -4.233   8.669 -20.375  1.00  0.340          H  
ATOM   8999 2HG  ARG A 571      -3.628   9.304 -21.920  1.00  0.340          H  
ATOM   9000 1HD  ARG A 571      -2.403   7.302 -22.309  1.00  0.340          H  
ATOM   9001 2HD  ARG A 571      -2.848   6.658 -20.713  1.00  0.340          H  
ATOM   9002  HE  ARG A 571      -5.243   7.241 -21.960  1.00  0.340          H  
ATOM   9003 1HH1 ARG A 571      -2.424   5.205 -22.727  1.00  0.340          H  
ATOM   9004 2HH1 ARG A 571      -3.404   4.044 -23.613  1.00  0.340          H  
ATOM   9005 1HH2 ARG A 571      -6.454   5.734 -23.125  1.00  0.340          H  
ATOM   9006 2HH2 ARG A 571      -5.679   4.338 -23.842  1.00  0.340          H  
ATOM   9007  N   GLU A 572      -1.238  11.762 -22.034  1.00  0.190          N  
ATOM   9008  CA  GLU A 572      -1.492  12.749 -23.088  1.00  0.180          C  
ATOM   9009  C   GLU A 572      -0.399  12.686 -24.169  1.00  0.180          C  
ATOM   9010  O   GLU A 572      -0.643  13.001 -25.343  1.00  0.170          O  
ATOM   9011  CB  GLU A 572      -1.583  14.163 -22.509  1.00  0.260          C  
ATOM   9012  CG  GLU A 572      -2.812  14.428 -21.653  1.00  0.260          C  
ATOM   9013  CD  GLU A 572      -4.108  14.374 -22.418  1.00  0.260          C  
ATOM   9014  OE1 GLU A 572      -4.287  15.128 -23.356  1.00  0.260          O  
ATOM   9015  OE2 GLU A 572      -4.910  13.548 -22.077  1.00  0.260          O  
ATOM   9016  H   GLU A 572      -1.148  12.060 -21.054  1.00  0.230          H  
ATOM   9017  HA  GLU A 572      -2.448  12.511 -23.557  1.00  0.220          H  
ATOM   9018 1HB  GLU A 572      -0.707  14.344 -21.893  1.00  0.310          H  
ATOM   9019 2HB  GLU A 572      -1.580  14.891 -23.311  1.00  0.310          H  
ATOM   9020 1HG  GLU A 572      -2.849  13.686 -20.858  1.00  0.310          H  
ATOM   9021 2HG  GLU A 572      -2.709  15.408 -21.187  1.00  0.310          H  
ATOM   9022  N   LYS A 573       0.828  12.317 -23.788  1.00  0.180          N  
ATOM   9023  CA  LYS A 573       1.900  12.210 -24.770  1.00  0.180          C  
ATOM   9024  C   LYS A 573       1.895  10.851 -25.523  1.00  0.180          C  
ATOM   9025  O   LYS A 573       2.002  10.802 -26.748  1.00  0.180          O  
ATOM   9026  CB  LYS A 573       3.258  12.379 -24.069  1.00  0.250          C  
ATOM   9027  CG  LYS A 573       3.526  13.789 -23.529  1.00  0.250          C  
ATOM   9028  CD  LYS A 573       4.829  13.880 -22.682  1.00  0.250          C  
ATOM   9029  CE  LYS A 573       6.097  13.842 -23.553  1.00  0.250          C  
ATOM   9030  NZ  LYS A 573       7.359  14.038 -22.749  1.00  0.250          N  
ATOM   9031  H   LYS A 573       1.022  12.144 -22.793  1.00  0.220          H  
ATOM   9032  HA  LYS A 573       1.776  13.004 -25.507  1.00  0.220          H  
ATOM   9033 1HB  LYS A 573       3.324  11.681 -23.233  1.00  0.300          H  
ATOM   9034 2HB  LYS A 573       4.045  12.123 -24.772  1.00  0.300          H  
ATOM   9035 1HG  LYS A 573       3.594  14.472 -24.371  1.00  0.300          H  
ATOM   9036 2HG  LYS A 573       2.684  14.087 -22.904  1.00  0.300          H  
ATOM   9037 1HD  LYS A 573       4.823  14.816 -22.118  1.00  0.300          H  
ATOM   9038 2HD  LYS A 573       4.861  13.053 -21.968  1.00  0.300          H  
ATOM   9039 1HE  LYS A 573       6.160  12.884 -24.061  1.00  0.300          H  
ATOM   9040 2HE  LYS A 573       6.033  14.636 -24.298  1.00  0.300          H  
ATOM   9041 1HZ  LYS A 573       8.158  14.018 -23.372  1.00  0.300          H  
ATOM   9042 2HZ  LYS A 573       7.362  14.957 -22.256  1.00  0.300          H  
ATOM   9043 3HZ  LYS A 573       7.457  13.306 -22.067  1.00  0.300          H  
ATOM   9044  N   GLU A 574       1.732   9.732 -24.810  1.00  0.180          N  
ATOM   9045  CA  GLU A 574       1.845   8.403 -25.437  1.00  0.190          C  
ATOM   9046  C   GLU A 574       0.756   8.127 -26.473  1.00  0.180          C  
ATOM   9047  O   GLU A 574       0.981   7.366 -27.421  1.00  0.180          O  
ATOM   9048  CB  GLU A 574       1.832   7.273 -24.396  1.00  0.260          C  
ATOM   9049  CG  GLU A 574       0.473   6.919 -23.820  1.00  0.260          C  
ATOM   9050  CD  GLU A 574       0.573   5.944 -22.700  1.00  0.260          C  
ATOM   9051  OE1 GLU A 574       1.682   5.684 -22.298  1.00  0.260          O  
ATOM   9052  OE2 GLU A 574      -0.432   5.436 -22.240  1.00  0.260          O  
ATOM   9053  H   GLU A 574       1.577   9.817 -23.813  1.00  0.220          H  
ATOM   9054  HA  GLU A 574       2.805   8.360 -25.948  1.00  0.230          H  
ATOM   9055 1HB  GLU A 574       2.257   6.370 -24.831  1.00  0.310          H  
ATOM   9056 2HB  GLU A 574       2.475   7.562 -23.559  1.00  0.310          H  
ATOM   9057 1HG  GLU A 574      -0.000   7.816 -23.501  1.00  0.310          H  
ATOM   9058 2HG  GLU A 574      -0.140   6.478 -24.600  1.00  0.310          H  
ATOM   9059  N   THR A 575      -0.403   8.782 -26.318  1.00  0.170          N  
ATOM   9060  CA  THR A 575      -1.544   8.644 -27.219  1.00  0.170          C  
ATOM   9061  C   THR A 575      -1.488   9.650 -28.351  1.00  0.150          C  
ATOM   9062  O   THR A 575      -2.357   9.666 -29.220  1.00  0.150          O  
ATOM   9063  CB  THR A 575      -2.855   8.898 -26.478  1.00  0.240          C  
ATOM   9064  OG1 THR A 575      -2.830  10.247 -25.985  1.00  0.240          O  
ATOM   9065  CG2 THR A 575      -3.009   7.928 -25.321  1.00  0.240          C  
ATOM   9066  H   THR A 575      -0.548   9.346 -25.471  1.00  0.200          H  
ATOM   9067  HA  THR A 575      -1.544   7.641 -27.636  1.00  0.200          H  
ATOM   9068  HB  THR A 575      -3.693   8.786 -27.165  1.00  0.290          H  
ATOM   9069  HG1 THR A 575      -3.695  10.466 -25.620  1.00  0.290          H  
ATOM   9070 1HG2 THR A 575      -3.939   8.135 -24.801  1.00  0.290          H  
ATOM   9071 2HG2 THR A 575      -3.023   6.908 -25.700  1.00  0.290          H  
ATOM   9072 3HG2 THR A 575      -2.186   8.039 -24.636  1.00  0.290          H  
ATOM   9073  N   ARG A 576      -0.470  10.506 -28.314  1.00  0.150          N  
ATOM   9074  CA  ARG A 576      -0.209  11.603 -29.230  1.00  0.150          C  
ATOM   9075  C   ARG A 576      -1.280  12.696 -29.202  1.00  0.140          C  
ATOM   9076  O   ARG A 576      -1.357  13.502 -30.136  1.00  0.160          O  
ATOM   9077  CB  ARG A 576      -0.046  11.104 -30.673  1.00  0.210          C  
ATOM   9078  CG  ARG A 576       1.293  10.422 -31.002  1.00  0.210          C  
ATOM   9079  CD  ARG A 576       1.274   8.980 -30.651  1.00  0.210          C  
ATOM   9080  NE  ARG A 576       0.329   8.242 -31.478  1.00  0.210          N  
ATOM   9081  CZ  ARG A 576      -0.333   7.108 -31.129  1.00  0.210          C  
ATOM   9082  NH1 ARG A 576      -0.202   6.550 -29.928  1.00  0.210          N  
ATOM   9083  NH2 ARG A 576      -1.140   6.545 -32.019  1.00  0.210          N  
ATOM   9084  H   ARG A 576       0.225  10.392 -27.574  1.00  0.180          H  
ATOM   9085  HA  ARG A 576       0.742  12.047 -28.927  1.00  0.180          H  
ATOM   9086 1HB  ARG A 576      -0.835  10.419 -30.930  1.00  0.250          H  
ATOM   9087 2HB  ARG A 576      -0.133  11.946 -31.355  1.00  0.250          H  
ATOM   9088 1HG  ARG A 576       1.498  10.512 -32.069  1.00  0.250          H  
ATOM   9089 2HG  ARG A 576       2.098  10.900 -30.436  1.00  0.250          H  
ATOM   9090 1HD  ARG A 576       2.253   8.579 -30.837  1.00  0.250          H  
ATOM   9091 2HD  ARG A 576       1.036   8.831 -29.618  1.00  0.250          H  
ATOM   9092  HE  ARG A 576       0.172   8.596 -32.410  1.00  0.250          H  
ATOM   9093 1HH1 ARG A 576       0.405   6.952 -29.193  1.00  0.250          H  
ATOM   9094 2HH1 ARG A 576      -0.713   5.711 -29.710  1.00  0.250          H  
ATOM   9095 1HH2 ARG A 576      -1.242   6.954 -32.936  1.00  0.250          H  
ATOM   9096 2HH2 ARG A 576      -1.646   5.704 -31.784  1.00  0.250          H  
ATOM   9097  N   LEU A 577      -2.098  12.766 -28.144  1.00  0.170          N  
ATOM   9098  CA  LEU A 577      -3.076  13.853 -28.070  1.00  0.170          C  
ATOM   9099  C   LEU A 577      -2.385  15.202 -27.898  1.00  0.170          C  
ATOM   9100  O   LEU A 577      -2.736  16.184 -28.565  1.00  0.170          O  
ATOM   9101  CB  LEU A 577      -4.028  13.609 -26.906  1.00  0.240          C  
ATOM   9102  CG  LEU A 577      -4.997  12.415 -27.056  1.00  0.240          C  
ATOM   9103  CD1 LEU A 577      -5.680  12.180 -25.717  1.00  0.240          C  
ATOM   9104  CD2 LEU A 577      -6.038  12.687 -28.131  1.00  0.240          C  
ATOM   9105  H   LEU A 577      -2.059  12.038 -27.422  1.00  0.200          H  
ATOM   9106  HA  LEU A 577      -3.629  13.883 -29.004  1.00  0.200          H  
ATOM   9107 1HB  LEU A 577      -3.434  13.445 -26.001  1.00  0.290          H  
ATOM   9108 2HB  LEU A 577      -4.607  14.498 -26.758  1.00  0.290          H  
ATOM   9109  HG  LEU A 577      -4.439  11.531 -27.337  1.00  0.290          H  
ATOM   9110 1HD1 LEU A 577      -6.359  11.332 -25.794  1.00  0.290          H  
ATOM   9111 2HD1 LEU A 577      -4.931  11.977 -24.946  1.00  0.290          H  
ATOM   9112 3HD1 LEU A 577      -6.240  13.060 -25.434  1.00  0.290          H  
ATOM   9113 1HD2 LEU A 577      -6.679  11.830 -28.189  1.00  0.290          H  
ATOM   9114 2HD2 LEU A 577      -6.617  13.554 -27.881  1.00  0.290          H  
ATOM   9115 3HD2 LEU A 577      -5.580  12.843 -29.084  1.00  0.290          H  
ATOM   9116  N   ARG A 578      -1.363  15.235 -27.040  1.00  0.170          N  
ATOM   9117  CA  ARG A 578      -0.596  16.449 -26.802  1.00  0.190          C  
ATOM   9118  C   ARG A 578       0.156  16.843 -28.068  1.00  0.190          C  
ATOM   9119  O   ARG A 578       0.275  18.028 -28.402  1.00  0.220          O  
ATOM   9120  CB  ARG A 578       0.387  16.273 -25.653  1.00  0.260          C  
ATOM   9121  CG  ARG A 578       1.037  17.573 -25.181  1.00  0.260          C  
ATOM   9122  CD  ARG A 578       1.983  17.368 -24.039  1.00  0.260          C  
ATOM   9123  NE  ARG A 578       1.335  16.811 -22.834  1.00  0.260          N  
ATOM   9124  CZ  ARG A 578       0.655  17.510 -21.891  1.00  0.260          C  
ATOM   9125  NH1 ARG A 578       0.511  18.811 -21.992  1.00  0.260          N  
ATOM   9126  NH2 ARG A 578       0.137  16.866 -20.861  1.00  0.260          N  
ATOM   9127  H   ARG A 578      -1.141  14.390 -26.506  1.00  0.200          H  
ATOM   9128  HA  ARG A 578      -1.280  17.244 -26.543  1.00  0.230          H  
ATOM   9129 1HB  ARG A 578      -0.124  15.831 -24.812  1.00  0.310          H  
ATOM   9130 2HB  ARG A 578       1.181  15.585 -25.949  1.00  0.310          H  
ATOM   9131 1HG  ARG A 578       1.605  18.002 -26.005  1.00  0.310          H  
ATOM   9132 2HG  ARG A 578       0.258  18.272 -24.876  1.00  0.310          H  
ATOM   9133 1HD  ARG A 578       2.761  16.681 -24.354  1.00  0.310          H  
ATOM   9134 2HD  ARG A 578       2.442  18.320 -23.777  1.00  0.310          H  
ATOM   9135  HE  ARG A 578       1.424  15.811 -22.691  1.00  0.310          H  
ATOM   9136 1HH1 ARG A 578       0.908  19.304 -22.773  1.00  0.310          H  
ATOM   9137 2HH1 ARG A 578      -0.001  19.322 -21.284  1.00  0.310          H  
ATOM   9138 1HH2 ARG A 578       0.239  15.856 -20.795  1.00  0.310          H  
ATOM   9139 2HH2 ARG A 578      -0.374  17.366 -20.147  1.00  0.310          H  
ATOM   9140  N   ASP A 579       0.677  15.828 -28.761  1.00  0.190          N  
ATOM   9141  CA  ASP A 579       1.463  16.009 -29.970  1.00  0.210          C  
ATOM   9142  C   ASP A 579       0.574  16.551 -31.085  1.00  0.170          C  
ATOM   9143  O   ASP A 579       1.007  17.396 -31.878  1.00  0.190          O  
ATOM   9144  CB  ASP A 579       2.084  14.682 -30.385  1.00  0.290          C  
ATOM   9145  CG  ASP A 579       3.161  14.133 -29.396  1.00  0.290          C  
ATOM   9146  OD1 ASP A 579       3.649  14.835 -28.509  1.00  0.290          O  
ATOM   9147  OD2 ASP A 579       3.433  12.977 -29.510  1.00  0.290          O  
ATOM   9148  H   ASP A 579       0.530  14.894 -28.408  1.00  0.230          H  
ATOM   9149  HA  ASP A 579       2.244  16.733 -29.780  1.00  0.250          H  
ATOM   9150 1HB  ASP A 579       1.300  13.944 -30.495  1.00  0.340          H  
ATOM   9151 2HB  ASP A 579       2.551  14.796 -31.365  1.00  0.340          H  
ATOM   9152  N   THR A 580      -0.678  16.076 -31.132  1.00  0.160          N  
ATOM   9153  CA  THR A 580      -1.656  16.554 -32.095  1.00  0.180          C  
ATOM   9154  C   THR A 580      -1.906  18.028 -31.845  1.00  0.200          C  
ATOM   9155  O   THR A 580      -1.892  18.834 -32.776  1.00  0.220          O  
ATOM   9156  CB  THR A 580      -2.988  15.777 -32.014  1.00  0.240          C  
ATOM   9157  OG1 THR A 580      -2.753  14.397 -32.330  1.00  0.240          O  
ATOM   9158  CG2 THR A 580      -4.006  16.374 -33.004  1.00  0.240          C  
ATOM   9159  H   THR A 580      -0.944  15.318 -30.506  1.00  0.190          H  
ATOM   9160  HA  THR A 580      -1.250  16.435 -33.097  1.00  0.220          H  
ATOM   9161  HB  THR A 580      -3.392  15.839 -31.007  1.00  0.290          H  
ATOM   9162  HG1 THR A 580      -2.244  13.977 -31.599  1.00  0.290          H  
ATOM   9163 1HG2 THR A 580      -4.937  15.810 -32.938  1.00  0.290          H  
ATOM   9164 2HG2 THR A 580      -4.206  17.419 -32.762  1.00  0.290          H  
ATOM   9165 3HG2 THR A 580      -3.613  16.308 -34.017  1.00  0.290          H  
ATOM   9166  N   MET A 581      -2.092  18.413 -30.585  1.00  0.200          N  
ATOM   9167  CA  MET A 581      -2.319  19.818 -30.317  1.00  0.240          C  
ATOM   9168  C   MET A 581      -1.147  20.668 -30.803  1.00  0.240          C  
ATOM   9169  O   MET A 581      -1.381  21.745 -31.364  1.00  0.260          O  
ATOM   9170  CB  MET A 581      -2.640  20.029 -28.858  1.00  0.320          C  
ATOM   9171  CG  MET A 581      -4.027  19.510 -28.507  1.00  0.320          C  
ATOM   9172  SD  MET A 581      -4.584  19.916 -26.861  1.00  0.320          S  
ATOM   9173  CE  MET A 581      -3.642  18.762 -25.868  1.00  0.320          C  
ATOM   9174  H   MET A 581      -2.128  17.711 -29.837  1.00  0.240          H  
ATOM   9175  HA  MET A 581      -3.194  20.128 -30.885  1.00  0.290          H  
ATOM   9176 1HB  MET A 581      -1.903  19.507 -28.252  1.00  0.380          H  
ATOM   9177 2HB  MET A 581      -2.574  21.070 -28.629  1.00  0.380          H  
ATOM   9178 1HG  MET A 581      -4.745  19.915 -29.220  1.00  0.380          H  
ATOM   9179 2HG  MET A 581      -4.029  18.427 -28.615  1.00  0.380          H  
ATOM   9180 1HE  MET A 581      -3.896  18.886 -24.820  1.00  0.380          H  
ATOM   9181 2HE  MET A 581      -3.860  17.739 -26.176  1.00  0.380          H  
ATOM   9182 3HE  MET A 581      -2.596  18.956 -26.000  1.00  0.380          H  
ATOM   9183  N   ARG A 582       0.101  20.197 -30.636  1.00  0.230          N  
ATOM   9184  CA  ARG A 582       1.213  20.974 -31.181  1.00  0.250          C  
ATOM   9185  C   ARG A 582       1.103  21.044 -32.709  1.00  0.240          C  
ATOM   9186  O   ARG A 582       1.281  22.109 -33.308  1.00  0.260          O  
ATOM   9187  CB  ARG A 582       2.582  20.403 -30.838  1.00  0.340          C  
ATOM   9188  CG  ARG A 582       2.971  20.498 -29.399  1.00  0.340          C  
ATOM   9189  CD  ARG A 582       4.436  20.276 -29.168  1.00  0.340          C  
ATOM   9190  NE  ARG A 582       4.915  19.028 -29.747  1.00  0.340          N  
ATOM   9191  CZ  ARG A 582       4.801  17.813 -29.198  1.00  0.340          C  
ATOM   9192  NH1 ARG A 582       4.179  17.633 -28.066  1.00  0.340          N  
ATOM   9193  NH2 ARG A 582       5.289  16.755 -29.809  1.00  0.340          N  
ATOM   9194  H   ARG A 582       0.252  19.341 -30.090  1.00  0.280          H  
ATOM   9195  HA  ARG A 582       1.153  21.978 -30.786  1.00  0.300          H  
ATOM   9196 1HB  ARG A 582       2.599  19.349 -31.105  1.00  0.410          H  
ATOM   9197 2HB  ARG A 582       3.344  20.903 -31.423  1.00  0.410          H  
ATOM   9198 1HG  ARG A 582       2.727  21.494 -29.044  1.00  0.410          H  
ATOM   9199 2HG  ARG A 582       2.404  19.760 -28.831  1.00  0.410          H  
ATOM   9200 1HD  ARG A 582       4.993  21.096 -29.625  1.00  0.410          H  
ATOM   9201 2HD  ARG A 582       4.638  20.265 -28.099  1.00  0.410          H  
ATOM   9202  HE  ARG A 582       5.405  19.086 -30.630  1.00  0.410          H  
ATOM   9203 1HH1 ARG A 582       3.779  18.408 -27.570  1.00  0.410          H  
ATOM   9204 2HH1 ARG A 582       4.063  16.662 -27.746  1.00  0.410          H  
ATOM   9205 1HH2 ARG A 582       5.765  16.830 -30.696  1.00  0.410          H  
ATOM   9206 2HH2 ARG A 582       5.136  15.842 -29.363  1.00  0.410          H  
ATOM   9207  N   ALA A 583       0.763  19.915 -33.358  1.00  0.220          N  
ATOM   9208  CA  ALA A 583       0.630  19.859 -34.821  1.00  0.210          C  
ATOM   9209  C   ALA A 583      -0.417  20.849 -35.308  1.00  0.230          C  
ATOM   9210  O   ALA A 583      -0.272  21.436 -36.374  1.00  0.240          O  
ATOM   9211  CB  ALA A 583       0.263  18.460 -35.283  1.00  0.300          C  
ATOM   9212  H   ALA A 583       0.660  19.048 -32.817  1.00  0.260          H  
ATOM   9213  HA  ALA A 583       1.588  20.128 -35.259  1.00  0.250          H  
ATOM   9214 1HB  ALA A 583       0.199  18.443 -36.372  1.00  0.360          H  
ATOM   9215 2HB  ALA A 583       1.029  17.760 -34.950  1.00  0.360          H  
ATOM   9216 3HB  ALA A 583      -0.694  18.177 -34.862  1.00  0.360          H  
ATOM   9217  N   MET A 584      -1.461  21.054 -34.507  1.00  0.240          N  
ATOM   9218  CA  MET A 584      -2.538  21.980 -34.826  1.00  0.270          C  
ATOM   9219  C   MET A 584      -2.229  23.446 -34.447  1.00  0.280          C  
ATOM   9220  O   MET A 584      -3.099  24.311 -34.581  1.00  0.310          O  
ATOM   9221  CB  MET A 584      -3.849  21.493 -34.198  1.00  0.370          C  
ATOM   9222  CG  MET A 584      -4.405  20.166 -34.820  1.00  0.370          C  
ATOM   9223  SD  MET A 584      -4.856  20.285 -36.589  1.00  0.370          S  
ATOM   9224  CE  MET A 584      -6.345  21.316 -36.556  1.00  0.370          C  
ATOM   9225  H   MET A 584      -1.534  20.477 -33.663  1.00  0.290          H  
ATOM   9226  HA  MET A 584      -2.672  21.961 -35.906  1.00  0.320          H  
ATOM   9227 1HB  MET A 584      -3.679  21.307 -33.136  1.00  0.440          H  
ATOM   9228 2HB  MET A 584      -4.609  22.267 -34.273  1.00  0.440          H  
ATOM   9229 1HG  MET A 584      -3.638  19.398 -34.717  1.00  0.440          H  
ATOM   9230 2HG  MET A 584      -5.265  19.833 -34.282  1.00  0.440          H  
ATOM   9231 1HE  MET A 584      -6.719  21.454 -37.578  1.00  0.440          H  
ATOM   9232 2HE  MET A 584      -7.109  20.830 -35.961  1.00  0.440          H  
ATOM   9233 3HE  MET A 584      -6.116  22.288 -36.128  1.00  0.440          H  
ATOM   9234  N   GLY A 585      -1.008  23.738 -33.968  1.00  0.300          N  
ATOM   9235  CA  GLY A 585      -0.610  25.105 -33.636  1.00  0.320          C  
ATOM   9236  C   GLY A 585      -0.470  25.506 -32.157  1.00  0.280          C  
ATOM   9237  O   GLY A 585      -0.271  26.695 -31.883  1.00  0.300          O  
ATOM   9238  H   GLY A 585      -0.316  22.997 -33.852  1.00  0.360          H  
ATOM   9239 1HA  GLY A 585       0.346  25.292 -34.128  1.00  0.380          H  
ATOM   9240 2HA  GLY A 585      -1.315  25.785 -34.107  1.00  0.380          H  
ATOM   9241  N   LEU A 586      -0.512  24.570 -31.197  1.00  0.250          N  
ATOM   9242  CA  LEU A 586      -0.354  24.978 -29.795  1.00  0.220          C  
ATOM   9243  C   LEU A 586       1.087  24.860 -29.333  1.00  0.210          C  
ATOM   9244  O   LEU A 586       1.700  23.795 -29.391  1.00  0.300          O  
ATOM   9245  CB  LEU A 586      -1.221  24.141 -28.848  1.00  0.320          C  
ATOM   9246  CG  LEU A 586      -2.707  24.507 -28.786  1.00  0.320          C  
ATOM   9247  CD1 LEU A 586      -3.414  24.018 -30.060  1.00  0.320          C  
ATOM   9248  CD2 LEU A 586      -3.331  23.908 -27.505  1.00  0.320          C  
ATOM   9249  H   LEU A 586      -0.705  23.586 -31.412  1.00  0.300          H  
ATOM   9250  HA  LEU A 586      -0.650  26.022 -29.696  1.00  0.260          H  
ATOM   9251 1HB  LEU A 586      -1.130  23.096 -29.125  1.00  0.380          H  
ATOM   9252 2HB  LEU A 586      -0.817  24.260 -27.849  1.00  0.380          H  
ATOM   9253  HG  LEU A 586      -2.804  25.585 -28.753  1.00  0.380          H  
ATOM   9254 1HD1 LEU A 586      -4.407  24.293 -30.013  1.00  0.380          H  
ATOM   9255 2HD1 LEU A 586      -3.005  24.462 -30.941  1.00  0.380          H  
ATOM   9256 3HD1 LEU A 586      -3.340  22.935 -30.138  1.00  0.380          H  
ATOM   9257 1HD2 LEU A 586      -4.377  24.175 -27.432  1.00  0.380          H  
ATOM   9258 2HD2 LEU A 586      -3.252  22.842 -27.520  1.00  0.380          H  
ATOM   9259 3HD2 LEU A 586      -2.807  24.292 -26.635  1.00  0.380          H  
ATOM   9260  N   SER A 587       1.623  25.971 -28.850  1.00  0.210          N  
ATOM   9261  CA  SER A 587       2.996  26.042 -28.382  1.00  0.210          C  
ATOM   9262  C   SER A 587       3.182  25.266 -27.095  1.00  0.190          C  
ATOM   9263  O   SER A 587       2.209  24.950 -26.392  1.00  0.190          O  
ATOM   9264  CB  SER A 587       3.376  27.490 -28.139  1.00  0.290          C  
ATOM   9265  OG  SER A 587       2.681  28.015 -27.033  1.00  0.290          O  
ATOM   9266  H   SER A 587       1.067  26.818 -28.850  1.00  0.250          H  
ATOM   9267  HA  SER A 587       3.648  25.616 -29.147  1.00  0.250          H  
ATOM   9268 1HB  SER A 587       4.448  27.573 -27.973  1.00  0.350          H  
ATOM   9269 2HB  SER A 587       3.135  28.074 -29.027  1.00  0.350          H  
ATOM   9270  HG  SER A 587       2.800  28.973 -27.087  1.00  0.350          H  
ATOM   9271  N   ARG A 588       4.444  24.970 -26.765  1.00  0.220          N  
ATOM   9272  CA  ARG A 588       4.709  24.268 -25.523  1.00  0.250          C  
ATOM   9273  C   ARG A 588       4.267  25.107 -24.339  1.00  0.260          C  
ATOM   9274  O   ARG A 588       3.690  24.589 -23.395  1.00  0.280          O  
ATOM   9275  CB  ARG A 588       6.171  23.888 -25.362  1.00  0.340          C  
ATOM   9276  CG  ARG A 588       6.667  22.790 -26.309  1.00  0.340          C  
ATOM   9277  CD  ARG A 588       7.987  22.199 -25.869  1.00  0.340          C  
ATOM   9278  NE  ARG A 588       9.096  23.172 -25.827  1.00  0.340          N  
ATOM   9279  CZ  ARG A 588       9.917  23.492 -26.857  1.00  0.340          C  
ATOM   9280  NH1 ARG A 588       9.770  22.928 -28.039  1.00  0.340          N  
ATOM   9281  NH2 ARG A 588      10.883  24.382 -26.673  1.00  0.340          N  
ATOM   9282  H   ARG A 588       5.200  25.238 -27.379  1.00  0.260          H  
ATOM   9283  HA  ARG A 588       4.128  23.345 -25.521  1.00  0.300          H  
ATOM   9284 1HB  ARG A 588       6.799  24.764 -25.489  1.00  0.410          H  
ATOM   9285 2HB  ARG A 588       6.315  23.533 -24.364  1.00  0.410          H  
ATOM   9286 1HG  ARG A 588       5.930  21.988 -26.342  1.00  0.410          H  
ATOM   9287 2HG  ARG A 588       6.791  23.205 -27.307  1.00  0.410          H  
ATOM   9288 1HD  ARG A 588       7.862  21.786 -24.875  1.00  0.410          H  
ATOM   9289 2HD  ARG A 588       8.262  21.389 -26.541  1.00  0.410          H  
ATOM   9290  HE  ARG A 588       9.266  23.634 -24.942  1.00  0.410          H  
ATOM   9291 1HH1 ARG A 588       9.043  22.249 -28.193  1.00  0.410          H  
ATOM   9292 2HH1 ARG A 588      10.390  23.176 -28.798  1.00  0.410          H  
ATOM   9293 1HH2 ARG A 588      11.008  24.822 -25.771  1.00  0.410          H  
ATOM   9294 2HH2 ARG A 588      11.498  24.627 -27.435  1.00  0.410          H  
ATOM   9295  N   ALA A 589       4.474  26.426 -24.392  1.00  0.280          N  
ATOM   9296  CA  ALA A 589       4.094  27.252 -23.250  1.00  0.310          C  
ATOM   9297  C   ALA A 589       2.610  27.123 -22.941  1.00  0.290          C  
ATOM   9298  O   ALA A 589       2.230  27.028 -21.770  1.00  0.320          O  
ATOM   9299  CB  ALA A 589       4.417  28.704 -23.513  1.00  0.420          C  
ATOM   9300  H   ALA A 589       4.918  26.830 -25.202  1.00  0.340          H  
ATOM   9301  HA  ALA A 589       4.655  26.908 -22.384  1.00  0.370          H  
ATOM   9302 1HB  ALA A 589       4.147  29.301 -22.642  1.00  0.510          H  
ATOM   9303 2HB  ALA A 589       5.481  28.813 -23.713  1.00  0.510          H  
ATOM   9304 3HB  ALA A 589       3.850  29.037 -24.367  1.00  0.510          H  
ATOM   9305  N   VAL A 590       1.770  27.069 -23.981  1.00  0.250          N  
ATOM   9306  CA  VAL A 590       0.340  26.915 -23.759  1.00  0.260          C  
ATOM   9307  C   VAL A 590       0.026  25.575 -23.143  1.00  0.270          C  
ATOM   9308  O   VAL A 590      -0.775  25.488 -22.210  1.00  0.310          O  
ATOM   9309  CB  VAL A 590      -0.460  27.035 -25.071  1.00  0.360          C  
ATOM   9310  CG1 VAL A 590      -1.919  26.645 -24.833  1.00  0.360          C  
ATOM   9311  CG2 VAL A 590      -0.405  28.473 -25.569  1.00  0.360          C  
ATOM   9312  H   VAL A 590       2.140  27.170 -24.927  1.00  0.300          H  
ATOM   9313  HA  VAL A 590       0.010  27.698 -23.076  1.00  0.310          H  
ATOM   9314  HB  VAL A 590      -0.034  26.358 -25.822  1.00  0.430          H  
ATOM   9315 1HG1 VAL A 590      -2.462  26.740 -25.746  1.00  0.430          H  
ATOM   9316 2HG1 VAL A 590      -2.014  25.620 -24.483  1.00  0.430          H  
ATOM   9317 3HG1 VAL A 590      -2.313  27.311 -24.099  1.00  0.430          H  
ATOM   9318 1HG2 VAL A 590      -0.962  28.559 -26.494  1.00  0.430          H  
ATOM   9319 2HG2 VAL A 590      -0.840  29.144 -24.822  1.00  0.430          H  
ATOM   9320 3HG2 VAL A 590       0.621  28.748 -25.745  1.00  0.430          H  
ATOM   9321  N   LEU A 591       0.599  24.519 -23.703  1.00  0.240          N  
ATOM   9322  CA  LEU A 591       0.332  23.182 -23.218  1.00  0.260          C  
ATOM   9323  C   LEU A 591       0.846  22.970 -21.791  1.00  0.290          C  
ATOM   9324  O   LEU A 591       0.179  22.305 -20.989  1.00  0.320          O  
ATOM   9325  CB  LEU A 591       0.931  22.188 -24.223  1.00  0.360          C  
ATOM   9326  CG  LEU A 591       0.210  22.168 -25.633  1.00  0.360          C  
ATOM   9327  CD1 LEU A 591       1.003  21.349 -26.623  1.00  0.360          C  
ATOM   9328  CD2 LEU A 591      -1.183  21.578 -25.509  1.00  0.360          C  
ATOM   9329  H   LEU A 591       1.230  24.656 -24.504  1.00  0.290          H  
ATOM   9330  HA  LEU A 591      -0.741  23.050 -23.183  1.00  0.310          H  
ATOM   9331 1HB  LEU A 591       1.976  22.461 -24.386  1.00  0.430          H  
ATOM   9332 2HB  LEU A 591       0.894  21.192 -23.803  1.00  0.430          H  
ATOM   9333  HG  LEU A 591       0.150  23.186 -26.017  1.00  0.430          H  
ATOM   9334 1HD1 LEU A 591       0.496  21.367 -27.593  1.00  0.430          H  
ATOM   9335 2HD1 LEU A 591       1.998  21.784 -26.729  1.00  0.430          H  
ATOM   9336 3HD1 LEU A 591       1.086  20.330 -26.282  1.00  0.430          H  
ATOM   9337 1HD2 LEU A 591      -1.642  21.571 -26.482  1.00  0.430          H  
ATOM   9338 2HD2 LEU A 591      -1.112  20.563 -25.136  1.00  0.430          H  
ATOM   9339 3HD2 LEU A 591      -1.794  22.160 -24.843  1.00  0.430          H  
ATOM   9340  N   TRP A 592       2.008  23.547 -21.461  1.00  0.300          N  
ATOM   9341  CA  TRP A 592       2.583  23.440 -20.128  1.00  0.350          C  
ATOM   9342  C   TRP A 592       1.723  24.164 -19.103  1.00  0.340          C  
ATOM   9343  O   TRP A 592       1.410  23.604 -18.048  1.00  0.360          O  
ATOM   9344  CB  TRP A 592       3.973  24.073 -20.089  1.00  0.470          C  
ATOM   9345  CG  TRP A 592       5.061  23.326 -20.789  1.00  0.470          C  
ATOM   9346  CD1 TRP A 592       5.101  22.005 -21.124  1.00  0.470          C  
ATOM   9347  CD2 TRP A 592       6.304  23.892 -21.243  1.00  0.470          C  
ATOM   9348  NE1 TRP A 592       6.288  21.711 -21.733  1.00  0.470          N  
ATOM   9349  CE2 TRP A 592       7.040  22.856 -21.809  1.00  0.470          C  
ATOM   9350  CE3 TRP A 592       6.848  25.181 -21.207  1.00  0.470          C  
ATOM   9351  CZ2 TRP A 592       8.299  23.061 -22.332  1.00  0.470          C  
ATOM   9352  CZ3 TRP A 592       8.101  25.388 -21.740  1.00  0.470          C  
ATOM   9353  CH2 TRP A 592       8.809  24.353 -22.288  1.00  0.470          C  
ATOM   9354  H   TRP A 592       2.524  24.057 -22.174  1.00  0.360          H  
ATOM   9355  HA  TRP A 592       2.638  22.391 -19.851  1.00  0.420          H  
ATOM   9356 1HB  TRP A 592       3.916  25.063 -20.541  1.00  0.560          H  
ATOM   9357 2HB  TRP A 592       4.275  24.209 -19.054  1.00  0.560          H  
ATOM   9358  HD1 TRP A 592       4.314  21.283 -20.930  1.00  0.560          H  
ATOM   9359  HE1 TRP A 592       6.551  20.790 -22.068  1.00  0.560          H  
ATOM   9360  HE3 TRP A 592       6.297  26.005 -20.762  1.00  0.560          H  
ATOM   9361  HZ2 TRP A 592       8.883  22.254 -22.768  1.00  0.560          H  
ATOM   9362  HZ3 TRP A 592       8.516  26.394 -21.702  1.00  0.560          H  
ATOM   9363  HH2 TRP A 592       9.799  24.549 -22.689  1.00  0.560          H  
ATOM   9364  N   LEU A 593       1.313  25.404 -19.420  1.00  0.310          N  
ATOM   9365  CA  LEU A 593       0.448  26.164 -18.526  1.00  0.310          C  
ATOM   9366  C   LEU A 593      -0.895  25.508 -18.418  1.00  0.290          C  
ATOM   9367  O   LEU A 593      -1.470  25.438 -17.337  1.00  0.310          O  
ATOM   9368  CB  LEU A 593       0.263  27.599 -19.013  1.00  0.430          C  
ATOM   9369  CG  LEU A 593       1.448  28.543 -18.887  1.00  0.430          C  
ATOM   9370  CD1 LEU A 593       1.135  29.804 -19.665  1.00  0.430          C  
ATOM   9371  CD2 LEU A 593       1.679  28.891 -17.395  1.00  0.430          C  
ATOM   9372  H   LEU A 593       1.620  25.829 -20.300  1.00  0.370          H  
ATOM   9373  HA  LEU A 593       0.894  26.168 -17.539  1.00  0.370          H  
ATOM   9374 1HB  LEU A 593       0.022  27.550 -20.075  1.00  0.520          H  
ATOM   9375 2HB  LEU A 593      -0.584  28.039 -18.491  1.00  0.520          H  
ATOM   9376  HG  LEU A 593       2.342  28.080 -19.312  1.00  0.520          H  
ATOM   9377 1HD1 LEU A 593       1.975  30.494 -19.591  1.00  0.520          H  
ATOM   9378 2HD1 LEU A 593       0.968  29.548 -20.714  1.00  0.520          H  
ATOM   9379 3HD1 LEU A 593       0.244  30.273 -19.256  1.00  0.520          H  
ATOM   9380 1HD2 LEU A 593       2.518  29.582 -17.316  1.00  0.520          H  
ATOM   9381 2HD2 LEU A 593       0.782  29.360 -16.984  1.00  0.520          H  
ATOM   9382 3HD2 LEU A 593       1.908  27.999 -16.823  1.00  0.520          H  
ATOM   9383  N   GLY A 594      -1.390  24.985 -19.530  1.00  0.270          N  
ATOM   9384  CA  GLY A 594      -2.659  24.319 -19.558  1.00  0.280          C  
ATOM   9385  C   GLY A 594      -2.641  23.187 -18.564  1.00  0.270          C  
ATOM   9386  O   GLY A 594      -3.498  23.115 -17.676  1.00  0.280          O  
ATOM   9387  H   GLY A 594      -0.895  25.081 -20.417  1.00  0.320          H  
ATOM   9388 1HA  GLY A 594      -3.464  25.012 -19.328  1.00  0.340          H  
ATOM   9389 2HA  GLY A 594      -2.808  23.941 -20.565  1.00  0.340          H  
ATOM   9390  N   TRP A 595      -1.660  22.298 -18.702  1.00  0.270          N  
ATOM   9391  CA  TRP A 595      -1.554  21.167 -17.811  1.00  0.260          C  
ATOM   9392  C   TRP A 595      -1.397  21.568 -16.357  1.00  0.250          C  
ATOM   9393  O   TRP A 595      -2.136  21.092 -15.485  1.00  0.250          O  
ATOM   9394  CB  TRP A 595      -0.365  20.288 -18.152  1.00  0.370          C  
ATOM   9395  CG  TRP A 595      -0.360  19.189 -17.235  1.00  0.370          C  
ATOM   9396  CD1 TRP A 595       0.413  18.993 -16.131  1.00  0.370          C  
ATOM   9397  CD2 TRP A 595      -1.265  18.100 -17.304  1.00  0.370          C  
ATOM   9398  NE1 TRP A 595       0.034  17.860 -15.512  1.00  0.370          N  
ATOM   9399  CE2 TRP A 595      -1.008  17.294 -16.227  1.00  0.370          C  
ATOM   9400  CE3 TRP A 595      -2.284  17.759 -18.190  1.00  0.370          C  
ATOM   9401  CZ2 TRP A 595      -1.734  16.153 -15.998  1.00  0.370          C  
ATOM   9402  CZ3 TRP A 595      -3.001  16.633 -17.960  1.00  0.370          C  
ATOM   9403  CH2 TRP A 595      -2.736  15.863 -16.897  1.00  0.370          C  
ATOM   9404  H   TRP A 595      -0.977  22.410 -19.461  1.00  0.320          H  
ATOM   9405  HA  TRP A 595      -2.466  20.584 -17.902  1.00  0.310          H  
ATOM   9406 1HB  TRP A 595      -0.440  19.923 -19.171  1.00  0.440          H  
ATOM   9407 2HB  TRP A 595       0.566  20.853 -18.061  1.00  0.440          H  
ATOM   9408  HD1 TRP A 595       1.202  19.665 -15.789  1.00  0.440          H  
ATOM   9409  HE1 TRP A 595       0.442  17.493 -14.659  1.00  0.440          H  
ATOM   9410  HE3 TRP A 595      -2.511  18.386 -19.052  1.00  0.440          H  
ATOM   9411  HZ2 TRP A 595      -1.553  15.500 -15.151  1.00  0.440          H  
ATOM   9412  HZ3 TRP A 595      -3.802  16.373 -18.656  1.00  0.440          H  
ATOM   9413  HH2 TRP A 595      -3.336  15.012 -16.754  1.00  0.440          H  
ATOM   9414  N   PHE A 596      -0.420  22.437 -16.098  1.00  0.250          N  
ATOM   9415  CA  PHE A 596      -0.111  22.873 -14.758  1.00  0.250          C  
ATOM   9416  C   PHE A 596      -1.301  23.486 -14.065  1.00  0.240          C  
ATOM   9417  O   PHE A 596      -1.620  23.087 -12.945  1.00  0.230          O  
ATOM   9418  CB  PHE A 596       1.045  23.866 -14.788  1.00  0.350          C  
ATOM   9419  CG  PHE A 596       1.330  24.499 -13.478  1.00  0.350          C  
ATOM   9420  CD1 PHE A 596       2.006  23.821 -12.476  1.00  0.350          C  
ATOM   9421  CD2 PHE A 596       0.923  25.796 -13.244  1.00  0.350          C  
ATOM   9422  CE1 PHE A 596       2.252  24.426 -11.272  1.00  0.350          C  
ATOM   9423  CE2 PHE A 596       1.178  26.397 -12.053  1.00  0.350          C  
ATOM   9424  CZ  PHE A 596       1.845  25.709 -11.067  1.00  0.350          C  
ATOM   9425  H   PHE A 596       0.149  22.802 -16.867  1.00  0.300          H  
ATOM   9426  HA  PHE A 596       0.203  22.000 -14.192  1.00  0.300          H  
ATOM   9427 1HB  PHE A 596       1.947  23.361 -15.135  1.00  0.420          H  
ATOM   9428 2HB  PHE A 596       0.821  24.651 -15.506  1.00  0.420          H  
ATOM   9429  HD1 PHE A 596       2.341  22.803 -12.645  1.00  0.420          H  
ATOM   9430  HD2 PHE A 596       0.395  26.341 -14.025  1.00  0.420          H  
ATOM   9431  HE1 PHE A 596       2.773  23.892 -10.486  1.00  0.420          H  
ATOM   9432  HE2 PHE A 596       0.853  27.424 -11.879  1.00  0.420          H  
ATOM   9433  HZ  PHE A 596       2.043  26.193 -10.125  1.00  0.420          H  
ATOM   9434  N   LEU A 597      -1.958  24.446 -14.710  1.00  0.250          N  
ATOM   9435  CA  LEU A 597      -3.099  25.125 -14.132  1.00  0.250          C  
ATOM   9436  C   LEU A 597      -4.276  24.168 -13.956  1.00  0.240          C  
ATOM   9437  O   LEU A 597      -5.012  24.255 -12.961  1.00  0.240          O  
ATOM   9438  CB  LEU A 597      -3.491  26.294 -15.031  1.00  0.350          C  
ATOM   9439  CG  LEU A 597      -2.462  27.467 -15.138  1.00  0.350          C  
ATOM   9440  CD1 LEU A 597      -2.946  28.421 -16.226  1.00  0.350          C  
ATOM   9441  CD2 LEU A 597      -2.292  28.186 -13.792  1.00  0.350          C  
ATOM   9442  H   LEU A 597      -1.658  24.723 -15.649  1.00  0.300          H  
ATOM   9443  HA  LEU A 597      -2.817  25.489 -13.153  1.00  0.300          H  
ATOM   9444 1HB  LEU A 597      -3.621  25.900 -16.028  1.00  0.420          H  
ATOM   9445 2HB  LEU A 597      -4.444  26.696 -14.693  1.00  0.420          H  
ATOM   9446  HG  LEU A 597      -1.496  27.073 -15.447  1.00  0.420          H  
ATOM   9447 1HD1 LEU A 597      -2.231  29.232 -16.344  1.00  0.420          H  
ATOM   9448 2HD1 LEU A 597      -3.030  27.873 -17.160  1.00  0.420          H  
ATOM   9449 3HD1 LEU A 597      -3.919  28.829 -15.956  1.00  0.420          H  
ATOM   9450 1HD2 LEU A 597      -1.573  28.994 -13.913  1.00  0.420          H  
ATOM   9451 2HD2 LEU A 597      -3.250  28.596 -13.474  1.00  0.420          H  
ATOM   9452 3HD2 LEU A 597      -1.925  27.501 -13.037  1.00  0.420          H  
ATOM   9453  N   SER A 598      -4.462  23.234 -14.910  1.00  0.240          N  
ATOM   9454  CA  SER A 598      -5.554  22.275 -14.816  1.00  0.240          C  
ATOM   9455  C   SER A 598      -5.405  21.440 -13.560  1.00  0.240          C  
ATOM   9456  O   SER A 598      -6.387  21.194 -12.865  1.00  0.230          O  
ATOM   9457  CB  SER A 598      -5.569  21.352 -16.019  1.00  0.340          C  
ATOM   9458  OG  SER A 598      -5.872  22.045 -17.192  1.00  0.340          O  
ATOM   9459  H   SER A 598      -3.875  23.206 -15.747  1.00  0.290          H  
ATOM   9460  HA  SER A 598      -6.496  22.821 -14.768  1.00  0.290          H  
ATOM   9461 1HB  SER A 598      -4.600  20.869 -16.123  1.00  0.400          H  
ATOM   9462 2HB  SER A 598      -6.304  20.568 -15.857  1.00  0.400          H  
ATOM   9463  HG  SER A 598      -5.094  22.616 -17.366  1.00  0.400          H  
ATOM   9464  N   CYS A 599      -4.170  21.018 -13.257  1.00  0.230          N  
ATOM   9465  CA  CYS A 599      -3.900  20.267 -12.040  1.00  0.220          C  
ATOM   9466  C   CYS A 599      -3.853  21.152 -10.805  1.00  0.230          C  
ATOM   9467  O   CYS A 599      -4.342  20.773  -9.740  1.00  0.220          O  
ATOM   9468  CB  CYS A 599      -2.562  19.560 -12.123  1.00  0.310          C  
ATOM   9469  SG  CYS A 599      -2.493  18.223 -13.259  1.00  0.310          S  
ATOM   9470  H   CYS A 599      -3.416  21.199 -13.929  1.00  0.280          H  
ATOM   9471  HA  CYS A 599      -4.689  19.526 -11.909  1.00  0.260          H  
ATOM   9472 1HB  CYS A 599      -1.818  20.287 -12.434  1.00  0.370          H  
ATOM   9473 2HB  CYS A 599      -2.282  19.192 -11.143  1.00  0.370          H  
ATOM   9474  HG  CYS A 599      -2.355  18.975 -14.361  1.00  0.370          H  
ATOM   9475  N   LEU A 600      -3.309  22.352 -10.934  1.00  0.230          N  
ATOM   9476  CA  LEU A 600      -3.150  23.173  -9.768  1.00  0.240          C  
ATOM   9477  C   LEU A 600      -4.468  23.569  -9.166  1.00  0.240          C  
ATOM   9478  O   LEU A 600      -4.598  23.531  -7.949  1.00  0.240          O  
ATOM   9479  CB  LEU A 600      -2.312  24.423 -10.047  1.00  0.330          C  
ATOM   9480  CG  LEU A 600      -2.010  25.304  -8.798  1.00  0.330          C  
ATOM   9481  CD1 LEU A 600      -1.208  24.471  -7.747  1.00  0.330          C  
ATOM   9482  CD2 LEU A 600      -1.231  26.512  -9.209  1.00  0.330          C  
ATOM   9483  H   LEU A 600      -2.928  22.661 -11.823  1.00  0.280          H  
ATOM   9484  HA  LEU A 600      -2.636  22.569  -9.040  1.00  0.290          H  
ATOM   9485 1HB  LEU A 600      -1.362  24.120 -10.496  1.00  0.400          H  
ATOM   9486 2HB  LEU A 600      -2.846  25.036 -10.768  1.00  0.400          H  
ATOM   9487  HG  LEU A 600      -2.938  25.626  -8.353  1.00  0.400          H  
ATOM   9488 1HD1 LEU A 600      -0.992  25.085  -6.885  1.00  0.400          H  
ATOM   9489 2HD1 LEU A 600      -1.762  23.614  -7.407  1.00  0.400          H  
ATOM   9490 3HD1 LEU A 600      -0.287  24.142  -8.208  1.00  0.400          H  
ATOM   9491 1HD2 LEU A 600      -1.030  27.130  -8.335  1.00  0.400          H  
ATOM   9492 2HD2 LEU A 600      -0.320  26.196  -9.638  1.00  0.400          H  
ATOM   9493 3HD2 LEU A 600      -1.801  27.087  -9.936  1.00  0.400          H  
ATOM   9494  N   GLY A 601      -5.476  23.909  -9.974  1.00  0.240          N  
ATOM   9495  CA  GLY A 601      -6.742  24.312  -9.372  1.00  0.250          C  
ATOM   9496  C   GLY A 601      -7.161  23.286  -8.309  1.00  0.250          C  
ATOM   9497  O   GLY A 601      -7.326  23.670  -7.148  1.00  0.250          O  
ATOM   9498  H   GLY A 601      -5.342  23.932 -10.993  1.00  0.290          H  
ATOM   9499 1HA  GLY A 601      -6.617  25.287  -8.903  1.00  0.300          H  
ATOM   9500 2HA  GLY A 601      -7.508  24.428 -10.136  1.00  0.300          H  
ATOM   9501  N   PRO A 602      -7.412  22.012  -8.683  1.00  0.250          N  
ATOM   9502  CA  PRO A 602      -7.712  20.885  -7.813  1.00  0.260          C  
ATOM   9503  C   PRO A 602      -6.698  20.656  -6.686  1.00  0.250          C  
ATOM   9504  O   PRO A 602      -7.090  20.237  -5.598  1.00  0.260          O  
ATOM   9505  CB  PRO A 602      -7.736  19.714  -8.797  1.00  0.390          C  
ATOM   9506  CG  PRO A 602      -8.179  20.339 -10.087  1.00  0.390          C  
ATOM   9507  CD  PRO A 602      -7.517  21.685 -10.108  1.00  0.390          C  
ATOM   9508  HA  PRO A 602      -8.707  21.030  -7.393  1.00  0.310          H  
ATOM   9509 1HB  PRO A 602      -6.727  19.266  -8.877  1.00  0.470          H  
ATOM   9510 2HB  PRO A 602      -8.408  18.915  -8.442  1.00  0.470          H  
ATOM   9511 1HG  PRO A 602      -7.852  19.714 -10.934  1.00  0.470          H  
ATOM   9512 2HG  PRO A 602      -9.271  20.400 -10.133  1.00  0.470          H  
ATOM   9513 1HD  PRO A 602      -6.550  21.591 -10.543  1.00  0.470          H  
ATOM   9514 2HD  PRO A 602      -8.147  22.382 -10.655  1.00  0.470          H  
ATOM   9515  N   PHE A 603      -5.410  20.958  -6.894  1.00  0.250          N  
ATOM   9516  CA  PHE A 603      -4.452  20.744  -5.812  1.00  0.250          C  
ATOM   9517  C   PHE A 603      -4.622  21.845  -4.758  1.00  0.260          C  
ATOM   9518  O   PHE A 603      -4.563  21.574  -3.559  1.00  0.290          O  
ATOM   9519  CB  PHE A 603      -3.008  20.696  -6.302  1.00  0.350          C  
ATOM   9520  CG  PHE A 603      -2.524  19.446  -7.043  1.00  0.350          C  
ATOM   9521  CD1 PHE A 603      -3.314  18.706  -7.927  1.00  0.350          C  
ATOM   9522  CD2 PHE A 603      -1.212  19.035  -6.857  1.00  0.350          C  
ATOM   9523  CE1 PHE A 603      -2.792  17.633  -8.606  1.00  0.350          C  
ATOM   9524  CE2 PHE A 603      -0.709  17.958  -7.549  1.00  0.350          C  
ATOM   9525  CZ  PHE A 603      -1.488  17.270  -8.423  1.00  0.350          C  
ATOM   9526  H   PHE A 603      -5.065  21.269  -7.810  1.00  0.300          H  
ATOM   9527  HA  PHE A 603      -4.670  19.786  -5.344  1.00  0.300          H  
ATOM   9528 1HB  PHE A 603      -2.831  21.547  -6.939  1.00  0.420          H  
ATOM   9529 2HB  PHE A 603      -2.378  20.798  -5.472  1.00  0.420          H  
ATOM   9530  HD1 PHE A 603      -4.345  18.975  -8.108  1.00  0.420          H  
ATOM   9531  HD2 PHE A 603      -0.561  19.600  -6.173  1.00  0.420          H  
ATOM   9532  HE1 PHE A 603      -3.427  17.074  -9.302  1.00  0.420          H  
ATOM   9533  HE2 PHE A 603       0.310  17.663  -7.428  1.00  0.420          H  
ATOM   9534  HZ  PHE A 603      -1.070  16.428  -8.966  1.00  0.420          H  
ATOM   9535  N   LEU A 604      -4.811  23.089  -5.183  1.00  0.240          N  
ATOM   9536  CA  LEU A 604      -5.031  24.157  -4.219  1.00  0.250          C  
ATOM   9537  C   LEU A 604      -6.363  23.937  -3.515  1.00  0.250          C  
ATOM   9538  O   LEU A 604      -6.471  24.182  -2.313  1.00  0.260          O  
ATOM   9539  CB  LEU A 604      -5.010  25.532  -4.884  1.00  0.350          C  
ATOM   9540  CG  LEU A 604      -3.654  26.008  -5.421  1.00  0.350          C  
ATOM   9541  CD1 LEU A 604      -3.865  27.282  -6.213  1.00  0.350          C  
ATOM   9542  CD2 LEU A 604      -2.654  26.259  -4.277  1.00  0.350          C  
ATOM   9543  H   LEU A 604      -4.810  23.277  -6.186  1.00  0.290          H  
ATOM   9544  HA  LEU A 604      -4.253  24.108  -3.465  1.00  0.300          H  
ATOM   9545 1HB  LEU A 604      -5.702  25.502  -5.734  1.00  0.420          H  
ATOM   9546 2HB  LEU A 604      -5.374  26.267  -4.177  1.00  0.420          H  
ATOM   9547  HG  LEU A 604      -3.262  25.255  -6.074  1.00  0.420          H  
ATOM   9548 1HD1 LEU A 604      -2.912  27.620  -6.618  1.00  0.420          H  
ATOM   9549 2HD1 LEU A 604      -4.559  27.091  -7.031  1.00  0.420          H  
ATOM   9550 3HD1 LEU A 604      -4.274  28.054  -5.563  1.00  0.420          H  
ATOM   9551 1HD2 LEU A 604      -1.706  26.599  -4.698  1.00  0.420          H  
ATOM   9552 2HD2 LEU A 604      -3.049  27.025  -3.616  1.00  0.420          H  
ATOM   9553 3HD2 LEU A 604      -2.476  25.357  -3.712  1.00  0.420          H  
ATOM   9554  N   LEU A 605      -7.381  23.470  -4.254  1.00  0.260          N  
ATOM   9555  CA  LEU A 605      -8.670  23.178  -3.645  1.00  0.270          C  
ATOM   9556  C   LEU A 605      -8.518  22.051  -2.636  1.00  0.270          C  
ATOM   9557  O   LEU A 605      -9.113  22.120  -1.561  1.00  0.280          O  
ATOM   9558  CB  LEU A 605      -9.698  22.800  -4.708  1.00  0.370          C  
ATOM   9559  CG  LEU A 605     -10.192  23.913  -5.650  1.00  0.370          C  
ATOM   9560  CD1 LEU A 605     -10.988  23.273  -6.783  1.00  0.370          C  
ATOM   9561  CD2 LEU A 605     -11.074  24.895  -4.881  1.00  0.370          C  
ATOM   9562  H   LEU A 605      -7.261  23.354  -5.264  1.00  0.310          H  
ATOM   9563  HA  LEU A 605      -9.005  24.058  -3.111  1.00  0.320          H  
ATOM   9564 1HB  LEU A 605      -9.251  22.040  -5.325  1.00  0.450          H  
ATOM   9565 2HB  LEU A 605     -10.567  22.376  -4.211  1.00  0.450          H  
ATOM   9566  HG  LEU A 605      -9.347  24.446  -6.070  1.00  0.450          H  
ATOM   9567 1HD1 LEU A 605     -11.341  24.051  -7.458  1.00  0.450          H  
ATOM   9568 2HD1 LEU A 605     -10.354  22.587  -7.332  1.00  0.450          H  
ATOM   9569 3HD1 LEU A 605     -11.840  22.733  -6.377  1.00  0.450          H  
ATOM   9570 1HD2 LEU A 605     -11.423  25.668  -5.563  1.00  0.450          H  
ATOM   9571 2HD2 LEU A 605     -11.931  24.368  -4.461  1.00  0.450          H  
ATOM   9572 3HD2 LEU A 605     -10.514  25.363  -4.080  1.00  0.450          H  
ATOM   9573  N   SER A 606      -7.705  21.038  -2.960  1.00  0.270          N  
ATOM   9574  CA  SER A 606      -7.436  19.936  -2.052  1.00  0.270          C  
ATOM   9575  C   SER A 606      -6.798  20.480  -0.780  1.00  0.270          C  
ATOM   9576  O   SER A 606      -7.206  20.118   0.330  1.00  0.290          O  
ATOM   9577  CB  SER A 606      -6.524  18.925  -2.713  1.00  0.380          C  
ATOM   9578  OG  SER A 606      -6.237  17.876  -1.858  1.00  0.380          O  
ATOM   9579  H   SER A 606      -7.294  20.992  -3.892  1.00  0.320          H  
ATOM   9580  HA  SER A 606      -8.377  19.446  -1.800  1.00  0.320          H  
ATOM   9581 1HB  SER A 606      -6.999  18.541  -3.616  1.00  0.450          H  
ATOM   9582 2HB  SER A 606      -5.607  19.400  -3.012  1.00  0.450          H  
ATOM   9583  HG  SER A 606      -5.676  17.278  -2.356  1.00  0.450          H  
ATOM   9584  N   ALA A 607      -5.797  21.366  -0.927  1.00  0.260          N  
ATOM   9585  CA  ALA A 607      -5.155  21.964   0.231  1.00  0.270          C  
ATOM   9586  C   ALA A 607      -6.175  22.743   1.065  1.00  0.280          C  
ATOM   9587  O   ALA A 607      -6.162  22.646   2.290  1.00  0.300          O  
ATOM   9588  CB  ALA A 607      -4.027  22.889  -0.215  1.00  0.370          C  
ATOM   9589  H   ALA A 607      -5.465  21.591  -1.868  1.00  0.310          H  
ATOM   9590  HA  ALA A 607      -4.746  21.166   0.849  1.00  0.320          H  
ATOM   9591 1HB  ALA A 607      -3.551  23.328   0.644  1.00  0.450          H  
ATOM   9592 2HB  ALA A 607      -3.299  22.326  -0.789  1.00  0.450          H  
ATOM   9593 3HB  ALA A 607      -4.434  23.677  -0.835  1.00  0.450          H  
ATOM   9594  N   ALA A 608      -7.075  23.495   0.416  1.00  0.270          N  
ATOM   9595  CA  ALA A 608      -8.100  24.259   1.129  1.00  0.280          C  
ATOM   9596  C   ALA A 608      -9.068  23.346   1.891  1.00  0.290          C  
ATOM   9597  O   ALA A 608      -9.452  23.647   3.032  1.00  0.290          O  
ATOM   9598  CB  ALA A 608      -8.869  25.123   0.150  1.00  0.390          C  
ATOM   9599  H   ALA A 608      -7.007  23.577  -0.602  1.00  0.320          H  
ATOM   9600  HA  ALA A 608      -7.600  24.900   1.853  1.00  0.340          H  
ATOM   9601 1HB  ALA A 608      -9.608  25.712   0.685  1.00  0.470          H  
ATOM   9602 2HB  ALA A 608      -8.179  25.784  -0.369  1.00  0.470          H  
ATOM   9603 3HB  ALA A 608      -9.370  24.487  -0.576  1.00  0.470          H  
ATOM   9604  N   LEU A 609      -9.465  22.231   1.265  1.00  0.290          N  
ATOM   9605  CA  LEU A 609     -10.356  21.280   1.913  1.00  0.290          C  
ATOM   9606  C   LEU A 609      -9.645  20.659   3.106  1.00  0.300          C  
ATOM   9607  O   LEU A 609     -10.254  20.424   4.155  1.00  0.320          O  
ATOM   9608  CB  LEU A 609     -10.810  20.194   0.923  1.00  0.410          C  
ATOM   9609  CG  LEU A 609     -11.766  20.594  -0.222  1.00  0.410          C  
ATOM   9610  CD1 LEU A 609     -11.879  19.413  -1.199  1.00  0.410          C  
ATOM   9611  CD2 LEU A 609     -13.143  20.932   0.350  1.00  0.410          C  
ATOM   9612  H   LEU A 609      -9.171  22.072   0.296  1.00  0.350          H  
ATOM   9613  HA  LEU A 609     -11.220  21.816   2.286  1.00  0.350          H  
ATOM   9614 1HB  LEU A 609      -9.922  19.735   0.481  1.00  0.490          H  
ATOM   9615 2HB  LEU A 609     -11.338  19.459   1.468  1.00  0.490          H  
ATOM   9616  HG  LEU A 609     -11.371  21.453  -0.755  1.00  0.490          H  
ATOM   9617 1HD1 LEU A 609     -12.549  19.677  -2.015  1.00  0.490          H  
ATOM   9618 2HD1 LEU A 609     -10.892  19.181  -1.603  1.00  0.490          H  
ATOM   9619 3HD1 LEU A 609     -12.267  18.541  -0.681  1.00  0.490          H  
ATOM   9620 1HD2 LEU A 609     -13.813  21.201  -0.465  1.00  0.490          H  
ATOM   9621 2HD2 LEU A 609     -13.544  20.068   0.879  1.00  0.490          H  
ATOM   9622 3HD2 LEU A 609     -13.069  21.769   1.033  1.00  0.490          H  
ATOM   9623  N   LEU A 610      -8.347  20.389   2.953  1.00  0.290          N  
ATOM   9624  CA  LEU A 610      -7.556  19.844   4.036  1.00  0.290          C  
ATOM   9625  C   LEU A 610      -7.431  20.853   5.180  1.00  0.280          C  
ATOM   9626  O   LEU A 610      -7.451  20.452   6.344  1.00  0.280          O  
ATOM   9627  CB  LEU A 610      -6.208  19.330   3.531  1.00  0.410          C  
ATOM   9628  CG  LEU A 610      -5.268  18.709   4.592  1.00  0.410          C  
ATOM   9629  CD1 LEU A 610      -5.956  17.578   5.348  1.00  0.410          C  
ATOM   9630  CD2 LEU A 610      -4.042  18.149   3.877  1.00  0.410          C  
ATOM   9631  H   LEU A 610      -7.910  20.530   2.036  1.00  0.350          H  
ATOM   9632  HA  LEU A 610      -8.100  18.983   4.409  1.00  0.350          H  
ATOM   9633 1HB  LEU A 610      -6.390  18.590   2.749  1.00  0.490          H  
ATOM   9634 2HB  LEU A 610      -5.685  20.166   3.079  1.00  0.490          H  
ATOM   9635  HG  LEU A 610      -4.974  19.469   5.301  1.00  0.490          H  
ATOM   9636 1HD1 LEU A 610      -5.265  17.188   6.068  1.00  0.490          H  
ATOM   9637 2HD1 LEU A 610      -6.816  17.938   5.875  1.00  0.490          H  
ATOM   9638 3HD1 LEU A 610      -6.256  16.794   4.675  1.00  0.490          H  
ATOM   9639 1HD2 LEU A 610      -3.377  17.718   4.600  1.00  0.490          H  
ATOM   9640 2HD2 LEU A 610      -4.349  17.380   3.168  1.00  0.490          H  
ATOM   9641 3HD2 LEU A 610      -3.536  18.945   3.342  1.00  0.490          H  
ATOM   9642  N   VAL A 611      -7.298  22.154   4.875  1.00  0.300          N  
ATOM   9643  CA  VAL A 611      -7.239  23.146   5.949  1.00  0.300          C  
ATOM   9644  C   VAL A 611      -8.520  23.055   6.755  1.00  0.320          C  
ATOM   9645  O   VAL A 611      -8.475  23.106   7.989  1.00  0.340          O  
ATOM   9646  CB  VAL A 611      -7.115  24.599   5.446  1.00  0.420          C  
ATOM   9647  CG1 VAL A 611      -7.269  25.598   6.623  1.00  0.420          C  
ATOM   9648  CG2 VAL A 611      -5.817  24.803   4.825  1.00  0.420          C  
ATOM   9649  H   VAL A 611      -7.188  22.420   3.891  1.00  0.360          H  
ATOM   9650  HA  VAL A 611      -6.390  22.922   6.591  1.00  0.360          H  
ATOM   9651  HB  VAL A 611      -7.904  24.798   4.722  1.00  0.500          H  
ATOM   9652 1HG1 VAL A 611      -7.173  26.610   6.235  1.00  0.500          H  
ATOM   9653 2HG1 VAL A 611      -8.243  25.497   7.101  1.00  0.500          H  
ATOM   9654 3HG1 VAL A 611      -6.488  25.420   7.363  1.00  0.500          H  
ATOM   9655 1HG2 VAL A 611      -5.768  25.802   4.493  1.00  0.500          H  
ATOM   9656 2HG2 VAL A 611      -5.063  24.624   5.539  1.00  0.500          H  
ATOM   9657 3HG2 VAL A 611      -5.701  24.143   4.004  1.00  0.500          H  
ATOM   9658  N   LEU A 612      -9.669  22.948   6.071  1.00  0.330          N  
ATOM   9659  CA  LEU A 612     -10.930  22.828   6.785  1.00  0.350          C  
ATOM   9660  C   LEU A 612     -10.941  21.584   7.656  1.00  0.350          C  
ATOM   9661  O   LEU A 612     -11.401  21.649   8.787  1.00  0.370          O  
ATOM   9662  CB  LEU A 612     -12.114  22.779   5.814  1.00  0.480          C  
ATOM   9663  CG  LEU A 612     -12.453  24.070   5.048  1.00  0.480          C  
ATOM   9664  CD1 LEU A 612     -13.491  23.741   3.981  1.00  0.480          C  
ATOM   9665  CD2 LEU A 612     -13.007  25.132   6.018  1.00  0.480          C  
ATOM   9666  H   LEU A 612      -9.645  22.985   5.044  1.00  0.400          H  
ATOM   9667  HA  LEU A 612     -11.030  23.685   7.443  1.00  0.420          H  
ATOM   9668 1HB  LEU A 612     -11.916  22.011   5.078  1.00  0.580          H  
ATOM   9669 2HB  LEU A 612     -12.996  22.485   6.370  1.00  0.580          H  
ATOM   9670  HG  LEU A 612     -11.556  24.450   4.554  1.00  0.580          H  
ATOM   9671 1HD1 LEU A 612     -13.735  24.642   3.419  1.00  0.580          H  
ATOM   9672 2HD1 LEU A 612     -13.087  22.994   3.304  1.00  0.580          H  
ATOM   9673 3HD1 LEU A 612     -14.392  23.353   4.452  1.00  0.580          H  
ATOM   9674 1HD2 LEU A 612     -13.252  26.034   5.457  1.00  0.580          H  
ATOM   9675 2HD2 LEU A 612     -13.907  24.751   6.503  1.00  0.580          H  
ATOM   9676 3HD2 LEU A 612     -12.272  25.381   6.773  1.00  0.580          H  
ATOM   9677  N   VAL A 613     -10.403  20.460   7.179  1.00  0.330          N  
ATOM   9678  CA  VAL A 613     -10.364  19.270   8.032  1.00  0.330          C  
ATOM   9679  C   VAL A 613      -9.504  19.504   9.265  1.00  0.330          C  
ATOM   9680  O   VAL A 613      -9.910  19.189  10.388  1.00  0.340          O  
ATOM   9681  CB  VAL A 613      -9.782  18.058   7.282  1.00  0.460          C  
ATOM   9682  CG1 VAL A 613      -9.542  16.873   8.234  1.00  0.460          C  
ATOM   9683  CG2 VAL A 613     -10.710  17.650   6.213  1.00  0.460          C  
ATOM   9684  H   VAL A 613     -10.092  20.435   6.202  1.00  0.400          H  
ATOM   9685  HA  VAL A 613     -11.381  19.040   8.348  1.00  0.400          H  
ATOM   9686  HB  VAL A 613      -8.834  18.336   6.850  1.00  0.550          H  
ATOM   9687 1HG1 VAL A 613      -9.140  16.055   7.664  1.00  0.550          H  
ATOM   9688 2HG1 VAL A 613      -8.840  17.138   9.016  1.00  0.550          H  
ATOM   9689 3HG1 VAL A 613     -10.486  16.571   8.687  1.00  0.550          H  
ATOM   9690 1HG2 VAL A 613     -10.272  16.812   5.691  1.00  0.550          H  
ATOM   9691 2HG2 VAL A 613     -11.666  17.360   6.644  1.00  0.550          H  
ATOM   9692 3HG2 VAL A 613     -10.862  18.470   5.522  1.00  0.550          H  
ATOM   9693  N   LEU A 614      -8.317  20.073   9.061  1.00  0.320          N  
ATOM   9694  CA  LEU A 614      -7.375  20.304  10.140  1.00  0.320          C  
ATOM   9695  C   LEU A 614      -7.956  21.240  11.209  1.00  0.330          C  
ATOM   9696  O   LEU A 614      -7.760  21.030  12.419  1.00  0.340          O  
ATOM   9697  CB  LEU A 614      -6.076  20.862   9.527  1.00  0.450          C  
ATOM   9698  CG  LEU A 614      -5.231  19.841   8.634  1.00  0.450          C  
ATOM   9699  CD1 LEU A 614      -4.163  20.592   7.853  1.00  0.450          C  
ATOM   9700  CD2 LEU A 614      -4.556  18.797   9.511  1.00  0.450          C  
ATOM   9701  H   LEU A 614      -8.050  20.317   8.103  1.00  0.380          H  
ATOM   9702  HA  LEU A 614      -7.171  19.354  10.599  1.00  0.380          H  
ATOM   9703 1HB  LEU A 614      -6.336  21.715   8.901  1.00  0.540          H  
ATOM   9704 2HB  LEU A 614      -5.445  21.210  10.334  1.00  0.540          H  
ATOM   9705  HG  LEU A 614      -5.890  19.342   7.926  1.00  0.540          H  
ATOM   9706 1HD1 LEU A 614      -3.600  19.892   7.238  1.00  0.540          H  
ATOM   9707 2HD1 LEU A 614      -4.646  21.322   7.210  1.00  0.540          H  
ATOM   9708 3HD1 LEU A 614      -3.490  21.092   8.532  1.00  0.540          H  
ATOM   9709 1HD2 LEU A 614      -3.990  18.136   8.875  1.00  0.540          H  
ATOM   9710 2HD2 LEU A 614      -3.884  19.282  10.217  1.00  0.540          H  
ATOM   9711 3HD2 LEU A 614      -5.296  18.229  10.051  1.00  0.540          H  
ATOM   9712  N   LYS A 615      -8.703  22.266  10.791  1.00  0.340          N  
ATOM   9713  CA  LYS A 615      -9.341  23.131  11.776  1.00  0.370          C  
ATOM   9714  C   LYS A 615     -10.624  22.524  12.370  1.00  0.360          C  
ATOM   9715  O   LYS A 615     -10.787  22.482  13.590  1.00  0.350          O  
ATOM   9716  CB  LYS A 615      -9.633  24.519  11.195  1.00  0.510          C  
ATOM   9717  CG  LYS A 615     -10.389  25.484  12.169  1.00  0.510          C  
ATOM   9718  CD  LYS A 615      -9.592  25.781  13.454  1.00  0.510          C  
ATOM   9719  CE  LYS A 615     -10.294  26.822  14.327  1.00  0.510          C  
ATOM   9720  NZ  LYS A 615      -9.610  26.995  15.649  1.00  0.510          N  
ATOM   9721  H   LYS A 615      -8.790  22.461   9.786  1.00  0.410          H  
ATOM   9722  HA  LYS A 615      -8.633  23.262  12.592  1.00  0.440          H  
ATOM   9723 1HB  LYS A 615      -8.695  24.994  10.903  1.00  0.610          H  
ATOM   9724 2HB  LYS A 615     -10.236  24.407  10.288  1.00  0.610          H  
ATOM   9725 1HG  LYS A 615     -10.574  26.427  11.653  1.00  0.610          H  
ATOM   9726 2HG  LYS A 615     -11.354  25.054  12.439  1.00  0.610          H  
ATOM   9727 1HD  LYS A 615      -9.492  24.871  14.050  1.00  0.610          H  
ATOM   9728 2HD  LYS A 615      -8.593  26.139  13.198  1.00  0.610          H  
ATOM   9729 1HE  LYS A 615     -10.293  27.778  13.803  1.00  0.610          H  
ATOM   9730 2HE  LYS A 615     -11.325  26.514  14.500  1.00  0.610          H  
ATOM   9731 1HZ  LYS A 615     -10.096  27.693  16.197  1.00  0.610          H  
ATOM   9732 2HZ  LYS A 615      -9.614  26.111  16.152  1.00  0.610          H  
ATOM   9733 3HZ  LYS A 615      -8.650  27.282  15.508  1.00  0.610          H  
ATOM   9734  N   LEU A 616     -11.538  22.048  11.531  1.00  0.370          N  
ATOM   9735  CA  LEU A 616     -12.832  21.549  11.991  1.00  0.390          C  
ATOM   9736  C   LEU A 616     -12.710  20.335  12.900  1.00  0.380          C  
ATOM   9737  O   LEU A 616     -13.482  20.185  13.849  1.00  0.390          O  
ATOM   9738  CB  LEU A 616     -13.714  21.198  10.786  1.00  0.540          C  
ATOM   9739  CG  LEU A 616     -14.193  22.400   9.887  1.00  0.540          C  
ATOM   9740  CD1 LEU A 616     -14.865  21.838   8.643  1.00  0.540          C  
ATOM   9741  CD2 LEU A 616     -15.154  23.304  10.652  1.00  0.540          C  
ATOM   9742  H   LEU A 616     -11.361  22.062  10.531  1.00  0.440          H  
ATOM   9743  HA  LEU A 616     -13.306  22.335  12.569  1.00  0.470          H  
ATOM   9744 1HB  LEU A 616     -13.162  20.506  10.153  1.00  0.650          H  
ATOM   9745 2HB  LEU A 616     -14.599  20.683  11.152  1.00  0.650          H  
ATOM   9746  HG  LEU A 616     -13.330  22.985   9.571  1.00  0.650          H  
ATOM   9747 1HD1 LEU A 616     -15.183  22.658   8.001  1.00  0.650          H  
ATOM   9748 2HD1 LEU A 616     -14.157  21.209   8.105  1.00  0.650          H  
ATOM   9749 3HD1 LEU A 616     -15.733  21.245   8.930  1.00  0.650          H  
ATOM   9750 1HD2 LEU A 616     -15.471  24.118  10.002  1.00  0.650          H  
ATOM   9751 2HD2 LEU A 616     -16.026  22.728  10.963  1.00  0.650          H  
ATOM   9752 3HD2 LEU A 616     -14.670  23.722  11.526  1.00  0.650          H  
ATOM   9753  N   GLY A 617     -11.730  19.468  12.640  1.00  0.360          N  
ATOM   9754  CA  GLY A 617     -11.514  18.276  13.444  1.00  0.360          C  
ATOM   9755  C   GLY A 617     -10.635  18.570  14.660  1.00  0.340          C  
ATOM   9756  O   GLY A 617     -10.292  17.666  15.423  1.00  0.350          O  
ATOM   9757  H   GLY A 617     -11.115  19.595  11.830  1.00  0.430          H  
ATOM   9758 1HA  GLY A 617     -12.473  17.876  13.768  1.00  0.430          H  
ATOM   9759 2HA  GLY A 617     -11.037  17.521  12.829  1.00  0.430          H  
ATOM   9760  N   ASP A 618     -10.267  19.844  14.854  1.00  0.330          N  
ATOM   9761  CA  ASP A 618      -9.396  20.291  15.934  1.00  0.310          C  
ATOM   9762  C   ASP A 618      -8.063  19.545  15.949  1.00  0.300          C  
ATOM   9763  O   ASP A 618      -7.572  19.138  17.002  1.00  0.290          O  
ATOM   9764  CB  ASP A 618     -10.129  20.148  17.277  1.00  0.440          C  
ATOM   9765  CG  ASP A 618      -9.536  20.969  18.440  1.00  0.440          C  
ATOM   9766  OD1 ASP A 618      -9.011  22.024  18.203  1.00  0.440          O  
ATOM   9767  OD2 ASP A 618      -9.670  20.535  19.586  1.00  0.440          O  
ATOM   9768  H   ASP A 618     -10.607  20.577  14.229  1.00  0.400          H  
ATOM   9769  HA  ASP A 618      -9.183  21.351  15.773  1.00  0.370          H  
ATOM   9770 1HB  ASP A 618     -11.162  20.465  17.133  1.00  0.530          H  
ATOM   9771 2HB  ASP A 618     -10.166  19.118  17.562  1.00  0.530          H  
ATOM   9772  N   ILE A 619      -7.469  19.378  14.769  1.00  0.330          N  
ATOM   9773  CA  ILE A 619      -6.177  18.744  14.648  1.00  0.320          C  
ATOM   9774  C   ILE A 619      -5.156  19.810  14.970  1.00  0.310          C  
ATOM   9775  O   ILE A 619      -4.237  19.596  15.752  1.00  0.300          O  
ATOM   9776  CB  ILE A 619      -5.974  18.119  13.253  1.00  0.450          C  
ATOM   9777  CG1 ILE A 619      -6.996  16.938  13.093  1.00  0.450          C  
ATOM   9778  CG2 ILE A 619      -4.529  17.652  13.058  1.00  0.450          C  
ATOM   9779  CD1 ILE A 619      -7.134  16.377  11.697  1.00  0.450          C  
ATOM   9780  H   ILE A 619      -7.904  19.764  13.933  1.00  0.400          H  
ATOM   9781  HA  ILE A 619      -6.109  17.952  15.376  1.00  0.380          H  
ATOM   9782  HB  ILE A 619      -6.198  18.856  12.512  1.00  0.540          H  
ATOM   9783 1HG1 ILE A 619      -6.688  16.130  13.749  1.00  0.540          H  
ATOM   9784 2HG1 ILE A 619      -7.981  17.282  13.417  1.00  0.540          H  
ATOM   9785 1HG2 ILE A 619      -4.388  17.220  12.079  1.00  0.540          H  
ATOM   9786 2HG2 ILE A 619      -3.842  18.484  13.169  1.00  0.540          H  
ATOM   9787 3HG2 ILE A 619      -4.322  16.923  13.796  1.00  0.540          H  
ATOM   9788 1HD1 ILE A 619      -7.859  15.565  11.709  1.00  0.540          H  
ATOM   9789 2HD1 ILE A 619      -7.477  17.144  11.020  1.00  0.540          H  
ATOM   9790 3HD1 ILE A 619      -6.185  15.995  11.358  1.00  0.540          H  
ATOM   9791  N   LEU A 620      -5.313  20.959  14.328  1.00  0.320          N  
ATOM   9792  CA  LEU A 620      -4.454  22.107  14.584  1.00  0.300          C  
ATOM   9793  C   LEU A 620      -5.226  23.230  15.336  1.00  0.330          C  
ATOM   9794  O   LEU A 620      -5.631  24.197  14.682  1.00  0.500          O  
ATOM   9795  CB  LEU A 620      -3.878  22.616  13.258  1.00  0.430          C  
ATOM   9796  CG  LEU A 620      -3.054  21.564  12.428  1.00  0.430          C  
ATOM   9797  CD1 LEU A 620      -2.614  22.202  11.126  1.00  0.430          C  
ATOM   9798  CD2 LEU A 620      -1.837  21.051  13.225  1.00  0.430          C  
ATOM   9799  H   LEU A 620      -6.097  21.033  13.675  1.00  0.380          H  
ATOM   9800  HA  LEU A 620      -3.620  21.795  15.187  1.00  0.360          H  
ATOM   9801 1HB  LEU A 620      -4.702  22.951  12.632  1.00  0.510          H  
ATOM   9802 2HB  LEU A 620      -3.229  23.473  13.463  1.00  0.510          H  
ATOM   9803  HG  LEU A 620      -3.697  20.726  12.186  1.00  0.510          H  
ATOM   9804 1HD1 LEU A 620      -2.067  21.474  10.530  1.00  0.510          H  
ATOM   9805 2HD1 LEU A 620      -3.484  22.543  10.573  1.00  0.510          H  
ATOM   9806 3HD1 LEU A 620      -1.967  23.053  11.341  1.00  0.510          H  
ATOM   9807 1HD2 LEU A 620      -1.297  20.336  12.626  1.00  0.510          H  
ATOM   9808 2HD2 LEU A 620      -1.180  21.892  13.468  1.00  0.510          H  
ATOM   9809 3HD2 LEU A 620      -2.151  20.566  14.144  1.00  0.510          H  
ATOM   9810  N   PRO A 621      -5.446  23.139  16.684  1.00  0.340          N  
ATOM   9811  CA  PRO A 621      -6.251  24.046  17.511  1.00  0.390          C  
ATOM   9812  C   PRO A 621      -5.848  25.524  17.590  1.00  0.390          C  
ATOM   9813  O   PRO A 621      -6.695  26.368  17.896  1.00  0.910          O  
ATOM   9814  CB  PRO A 621      -6.129  23.424  18.914  1.00  0.580          C  
ATOM   9815  CG  PRO A 621      -4.902  22.577  18.878  1.00  0.580          C  
ATOM   9816  CD  PRO A 621      -4.852  22.035  17.484  1.00  0.580          C  
ATOM   9817  HA  PRO A 621      -7.300  23.962  17.180  1.00  0.470          H  
ATOM   9818 1HB  PRO A 621      -6.056  24.229  19.663  1.00  0.700          H  
ATOM   9819 2HB  PRO A 621      -7.029  22.852  19.155  1.00  0.700          H  
ATOM   9820 1HG  PRO A 621      -4.010  23.161  19.115  1.00  0.700          H  
ATOM   9821 2HG  PRO A 621      -4.978  21.789  19.640  1.00  0.700          H  
ATOM   9822 1HD  PRO A 621      -3.804  21.848  17.257  1.00  0.700          H  
ATOM   9823 2HD  PRO A 621      -5.474  21.127  17.421  1.00  0.700          H  
ATOM   9824  N   TYR A 622      -4.584  25.861  17.329  1.00  0.380          N  
ATOM   9825  CA  TYR A 622      -4.165  27.243  17.459  1.00  0.480          C  
ATOM   9826  C   TYR A 622      -3.450  27.752  16.197  1.00  0.280          C  
ATOM   9827  O   TYR A 622      -2.274  28.078  16.269  1.00  0.460          O  
ATOM   9828  CB  TYR A 622      -3.132  27.349  18.593  1.00  0.630          C  
ATOM   9829  CG  TYR A 622      -3.449  26.739  19.940  1.00  0.630          C  
ATOM   9830  CD1 TYR A 622      -2.889  25.505  20.220  1.00  0.630          C  
ATOM   9831  CD2 TYR A 622      -4.217  27.373  20.892  1.00  0.630          C  
ATOM   9832  CE1 TYR A 622      -3.074  24.895  21.421  1.00  0.630          C  
ATOM   9833  CE2 TYR A 622      -4.409  26.754  22.127  1.00  0.630          C  
ATOM   9834  CZ  TYR A 622      -3.827  25.513  22.381  1.00  0.630          C  
ATOM   9835  OH  TYR A 622      -3.982  24.895  23.593  1.00  0.630          O  
ATOM   9836  H   TYR A 622      -3.866  25.174  17.096  1.00  0.460          H  
ATOM   9837  HA  TYR A 622      -5.033  27.872  17.648  1.00  0.580          H  
ATOM   9838 1HB  TYR A 622      -2.220  26.866  18.252  1.00  0.760          H  
ATOM   9839 2HB  TYR A 622      -2.903  28.397  18.760  1.00  0.760          H  
ATOM   9840  HD1 TYR A 622      -2.282  25.017  19.472  1.00  0.760          H  
ATOM   9841  HD2 TYR A 622      -4.654  28.349  20.686  1.00  0.760          H  
ATOM   9842  HE1 TYR A 622      -2.610  23.924  21.613  1.00  0.760          H  
ATOM   9843  HE2 TYR A 622      -5.005  27.246  22.896  1.00  0.760          H  
ATOM   9844  HH  TYR A 622      -3.510  24.051  23.582  1.00  0.760          H  
ATOM   9845  N   SER A 623      -4.117  27.874  15.067  1.00  0.260          N  
ATOM   9846  CA  SER A 623      -3.411  28.284  13.844  1.00  0.230          C  
ATOM   9847  C   SER A 623      -4.343  28.985  12.890  1.00  0.230          C  
ATOM   9848  O   SER A 623      -5.515  28.617  12.797  1.00  0.340          O  
ATOM   9849  CB  SER A 623      -2.799  27.072  13.166  1.00  0.330          C  
ATOM   9850  OG  SER A 623      -2.138  27.425  11.983  1.00  0.330          O  
ATOM   9851  H   SER A 623      -5.094  27.621  15.027  1.00  0.310          H  
ATOM   9852  HA  SER A 623      -2.621  28.985  14.104  1.00  0.280          H  
ATOM   9853 1HB  SER A 623      -2.094  26.594  13.845  1.00  0.400          H  
ATOM   9854 2HB  SER A 623      -3.581  26.344  12.948  1.00  0.400          H  
ATOM   9855  HG  SER A 623      -1.783  26.602  11.637  1.00  0.400          H  
ATOM   9856  N   HIS A 624      -3.875  30.044  12.233  1.00  0.250          N  
ATOM   9857  CA  HIS A 624      -4.752  30.709  11.286  1.00  0.300          C  
ATOM   9858  C   HIS A 624      -4.887  29.821  10.043  1.00  0.270          C  
ATOM   9859  O   HIS A 624      -3.871  29.323   9.535  1.00  0.260          O  
ATOM   9860  CB  HIS A 624      -4.226  32.099  10.902  1.00  0.400          C  
ATOM   9861  CG  HIS A 624      -5.220  32.959  10.154  1.00  0.400          C  
ATOM   9862  ND1 HIS A 624      -5.423  32.883   8.776  1.00  0.400          N  
ATOM   9863  CD2 HIS A 624      -6.077  33.899  10.609  1.00  0.400          C  
ATOM   9864  CE1 HIS A 624      -6.377  33.743   8.434  1.00  0.400          C  
ATOM   9865  NE2 HIS A 624      -6.780  34.370   9.525  1.00  0.400          N  
ATOM   9866  H   HIS A 624      -2.905  30.349  12.363  1.00  0.300          H  
ATOM   9867  HA  HIS A 624      -5.711  30.865  11.763  1.00  0.360          H  
ATOM   9868 1HB  HIS A 624      -3.943  32.641  11.780  1.00  0.480          H  
ATOM   9869 2HB  HIS A 624      -3.342  31.991  10.298  1.00  0.480          H  
ATOM   9870  HD2 HIS A 624      -6.190  34.218  11.647  1.00  0.480          H  
ATOM   9871  HE1 HIS A 624      -6.759  33.908   7.426  1.00  0.480          H  
ATOM   9872  HE2 HIS A 624      -7.497  35.086   9.563  1.00  0.480          H  
ATOM   9873  N   PRO A 625      -6.096  29.643   9.471  1.00  0.290          N  
ATOM   9874  CA  PRO A 625      -6.343  28.895   8.250  1.00  0.310          C  
ATOM   9875  C   PRO A 625      -5.430  29.284   7.092  1.00  0.300          C  
ATOM   9876  O   PRO A 625      -5.087  28.429   6.276  1.00  0.310          O  
ATOM   9877  CB  PRO A 625      -7.805  29.244   7.953  1.00  0.460          C  
ATOM   9878  CG  PRO A 625      -8.419  29.465   9.316  1.00  0.460          C  
ATOM   9879  CD  PRO A 625      -7.343  30.140  10.126  1.00  0.460          C  
ATOM   9880  HA  PRO A 625      -6.234  27.824   8.473  1.00  0.370          H  
ATOM   9881 1HB  PRO A 625      -7.856  30.140   7.313  1.00  0.560          H  
ATOM   9882 2HB  PRO A 625      -8.287  28.430   7.399  1.00  0.560          H  
ATOM   9883 1HG  PRO A 625      -9.329  30.080   9.227  1.00  0.560          H  
ATOM   9884 2HG  PRO A 625      -8.729  28.499   9.748  1.00  0.560          H  
ATOM   9885 1HD  PRO A 625      -7.443  31.226  10.058  1.00  0.560          H  
ATOM   9886 2HD  PRO A 625      -7.429  29.766  11.159  1.00  0.560          H  
ATOM   9887  N   GLY A 626      -5.008  30.556   7.021  1.00  0.310          N  
ATOM   9888  CA  GLY A 626      -4.150  31.008   5.949  1.00  0.310          C  
ATOM   9889  C   GLY A 626      -2.693  30.590   6.116  1.00  0.290          C  
ATOM   9890  O   GLY A 626      -1.947  30.599   5.136  1.00  0.270          O  
ATOM   9891  H   GLY A 626      -5.286  31.289   7.677  1.00  0.370          H  
ATOM   9892 1HA  GLY A 626      -4.535  30.633   5.002  1.00  0.370          H  
ATOM   9893 2HA  GLY A 626      -4.213  32.093   5.900  1.00  0.370          H  
ATOM   9894  N   VAL A 627      -2.257  30.249   7.335  1.00  0.330          N  
ATOM   9895  CA  VAL A 627      -0.881  29.826   7.531  1.00  0.310          C  
ATOM   9896  C   VAL A 627      -0.833  28.389   7.105  1.00  0.280          C  
ATOM   9897  O   VAL A 627       0.099  27.957   6.416  1.00  0.280          O  
ATOM   9898  CB  VAL A 627      -0.380  29.939   8.985  1.00  0.440          C  
ATOM   9899  CG1 VAL A 627       1.033  29.320   9.098  1.00  0.440          C  
ATOM   9900  CG2 VAL A 627      -0.331  31.373   9.382  1.00  0.440          C  
ATOM   9901  H   VAL A 627      -2.889  30.227   8.137  1.00  0.400          H  
ATOM   9902  HA  VAL A 627      -0.226  30.417   6.890  1.00  0.370          H  
ATOM   9903  HB  VAL A 627      -1.053  29.391   9.654  1.00  0.530          H  
ATOM   9904 1HG1 VAL A 627       1.385  29.403  10.114  1.00  0.530          H  
ATOM   9905 2HG1 VAL A 627       1.011  28.269   8.821  1.00  0.530          H  
ATOM   9906 3HG1 VAL A 627       1.718  29.852   8.436  1.00  0.530          H  
ATOM   9907 1HG2 VAL A 627       0.027  31.459  10.394  1.00  0.530          H  
ATOM   9908 2HG2 VAL A 627       0.336  31.896   8.718  1.00  0.530          H  
ATOM   9909 3HG2 VAL A 627      -1.316  31.793   9.310  1.00  0.530          H  
ATOM   9910  N   VAL A 628      -1.834  27.631   7.561  1.00  0.280          N  
ATOM   9911  CA  VAL A 628      -1.861  26.226   7.231  1.00  0.270          C  
ATOM   9912  C   VAL A 628      -2.025  26.131   5.717  1.00  0.260          C  
ATOM   9913  O   VAL A 628      -1.304  25.365   5.077  1.00  0.260          O  
ATOM   9914  CB  VAL A 628      -3.008  25.489   7.943  1.00  0.380          C  
ATOM   9915  CG1 VAL A 628      -3.067  24.033   7.463  1.00  0.380          C  
ATOM   9916  CG2 VAL A 628      -2.823  25.578   9.443  1.00  0.380          C  
ATOM   9917  H   VAL A 628      -2.559  28.063   8.144  1.00  0.340          H  
ATOM   9918  HA  VAL A 628      -0.913  25.771   7.521  1.00  0.320          H  
ATOM   9919  HB  VAL A 628      -3.953  25.962   7.665  1.00  0.460          H  
ATOM   9920 1HG1 VAL A 628      -3.898  23.536   7.954  1.00  0.460          H  
ATOM   9921 2HG1 VAL A 628      -3.198  23.981   6.399  1.00  0.460          H  
ATOM   9922 3HG1 VAL A 628      -2.136  23.528   7.721  1.00  0.460          H  
ATOM   9923 1HG2 VAL A 628      -3.648  25.075   9.952  1.00  0.460          H  
ATOM   9924 2HG2 VAL A 628      -1.880  25.112   9.725  1.00  0.460          H  
ATOM   9925 3HG2 VAL A 628      -2.812  26.628   9.725  1.00  0.460          H  
ATOM   9926  N   PHE A 629      -2.956  26.918   5.136  1.00  0.260          N  
ATOM   9927  CA  PHE A 629      -3.141  26.917   3.697  1.00  0.250          C  
ATOM   9928  C   PHE A 629      -1.873  27.320   2.990  1.00  0.240          C  
ATOM   9929  O   PHE A 629      -1.419  26.604   2.118  1.00  0.240          O  
ATOM   9930  CB  PHE A 629      -4.238  27.862   3.220  1.00  0.350          C  
ATOM   9931  CG  PHE A 629      -4.420  27.785   1.732  1.00  0.350          C  
ATOM   9932  CD1 PHE A 629      -5.058  26.683   1.167  1.00  0.350          C  
ATOM   9933  CD2 PHE A 629      -3.974  28.793   0.891  1.00  0.350          C  
ATOM   9934  CE1 PHE A 629      -5.234  26.596  -0.193  1.00  0.350          C  
ATOM   9935  CE2 PHE A 629      -4.157  28.699  -0.475  1.00  0.350          C  
ATOM   9936  CZ  PHE A 629      -4.790  27.594  -1.012  1.00  0.350          C  
ATOM   9937  H   PHE A 629      -3.580  27.498   5.699  1.00  0.310          H  
ATOM   9938  HA  PHE A 629      -3.397  25.905   3.386  1.00  0.300          H  
ATOM   9939 1HB  PHE A 629      -5.176  27.677   3.706  1.00  0.420          H  
ATOM   9940 2HB  PHE A 629      -3.953  28.879   3.465  1.00  0.420          H  
ATOM   9941  HD1 PHE A 629      -5.415  25.880   1.811  1.00  0.420          H  
ATOM   9942  HD2 PHE A 629      -3.475  29.665   1.316  1.00  0.420          H  
ATOM   9943  HE1 PHE A 629      -5.727  25.734  -0.626  1.00  0.420          H  
ATOM   9944  HE2 PHE A 629      -3.803  29.495  -1.127  1.00  0.420          H  
ATOM   9945  HZ  PHE A 629      -4.938  27.515  -2.086  1.00  0.420          H  
ATOM   9946  N   LEU A 630      -1.240  28.444   3.349  1.00  0.250          N  
ATOM   9947  CA  LEU A 630      -0.032  28.829   2.624  1.00  0.250          C  
ATOM   9948  C   LEU A 630       0.977  27.697   2.593  1.00  0.240          C  
ATOM   9949  O   LEU A 630       1.588  27.439   1.552  1.00  0.240          O  
ATOM   9950  CB  LEU A 630       0.613  30.075   3.244  1.00  0.350          C  
ATOM   9951  CG  LEU A 630       1.975  30.565   2.610  1.00  0.350          C  
ATOM   9952  CD1 LEU A 630       1.792  30.941   1.129  1.00  0.350          C  
ATOM   9953  CD2 LEU A 630       2.481  31.771   3.421  1.00  0.350          C  
ATOM   9954  H   LEU A 630      -1.591  29.063   4.083  1.00  0.300          H  
ATOM   9955  HA  LEU A 630      -0.327  29.056   1.603  1.00  0.300          H  
ATOM   9956 1HB  LEU A 630      -0.104  30.892   3.181  1.00  0.420          H  
ATOM   9957 2HB  LEU A 630       0.790  29.870   4.304  1.00  0.420          H  
ATOM   9958  HG  LEU A 630       2.712  29.758   2.663  1.00  0.420          H  
ATOM   9959 1HD1 LEU A 630       2.749  31.272   0.723  1.00  0.420          H  
ATOM   9960 2HD1 LEU A 630       1.451  30.079   0.559  1.00  0.420          H  
ATOM   9961 3HD1 LEU A 630       1.063  31.746   1.042  1.00  0.420          H  
ATOM   9962 1HD2 LEU A 630       3.433  32.115   3.012  1.00  0.420          H  
ATOM   9963 2HD2 LEU A 630       1.751  32.577   3.366  1.00  0.420          H  
ATOM   9964 3HD2 LEU A 630       2.617  31.476   4.463  1.00  0.420          H  
ATOM   9965  N   PHE A 631       1.188  27.044   3.730  1.00  0.240          N  
ATOM   9966  CA  PHE A 631       2.093  25.915   3.793  1.00  0.240          C  
ATOM   9967  C   PHE A 631       1.690  24.768   2.857  1.00  0.230          C  
ATOM   9968  O   PHE A 631       2.496  24.308   2.032  1.00  0.230          O  
ATOM   9969  CB  PHE A 631       2.177  25.448   5.243  1.00  0.340          C  
ATOM   9970  CG  PHE A 631       2.839  24.170   5.435  1.00  0.340          C  
ATOM   9971  CD1 PHE A 631       4.197  24.034   5.291  1.00  0.340          C  
ATOM   9972  CD2 PHE A 631       2.076  23.065   5.792  1.00  0.340          C  
ATOM   9973  CE1 PHE A 631       4.763  22.823   5.487  1.00  0.340          C  
ATOM   9974  CE2 PHE A 631       2.663  21.865   5.993  1.00  0.340          C  
ATOM   9975  CZ  PHE A 631       4.003  21.760   5.835  1.00  0.340          C  
ATOM   9976  H   PHE A 631       0.695  27.333   4.581  1.00  0.290          H  
ATOM   9977  HA  PHE A 631       3.080  26.267   3.489  1.00  0.290          H  
ATOM   9978 1HB  PHE A 631       2.701  26.201   5.830  1.00  0.400          H  
ATOM   9979 2HB  PHE A 631       1.174  25.376   5.653  1.00  0.400          H  
ATOM   9980  HD1 PHE A 631       4.809  24.898   5.010  1.00  0.400          H  
ATOM   9981  HD2 PHE A 631       0.992  23.174   5.909  1.00  0.400          H  
ATOM   9982  HE1 PHE A 631       5.824  22.688   5.368  1.00  0.400          H  
ATOM   9983  HE2 PHE A 631       2.074  20.990   6.271  1.00  0.400          H  
ATOM   9984  HZ  PHE A 631       4.473  20.825   5.977  1.00  0.400          H  
ATOM   9985  N   LEU A 632       0.432  24.318   2.963  1.00  0.240          N  
ATOM   9986  CA  LEU A 632      -0.025  23.200   2.154  1.00  0.230          C  
ATOM   9987  C   LEU A 632      -0.026  23.559   0.678  1.00  0.230          C  
ATOM   9988  O   LEU A 632       0.336  22.732  -0.159  1.00  0.240          O  
ATOM   9989  CB  LEU A 632      -1.462  22.813   2.526  1.00  0.330          C  
ATOM   9990  CG  LEU A 632      -1.742  22.226   3.927  1.00  0.330          C  
ATOM   9991  CD1 LEU A 632      -3.248  22.081   4.063  1.00  0.330          C  
ATOM   9992  CD2 LEU A 632      -1.048  20.919   4.133  1.00  0.330          C  
ATOM   9993  H   LEU A 632      -0.203  24.757   3.638  1.00  0.290          H  
ATOM   9994  HA  LEU A 632       0.650  22.367   2.300  1.00  0.280          H  
ATOM   9995 1HB  LEU A 632      -2.068  23.718   2.444  1.00  0.390          H  
ATOM   9996 2HB  LEU A 632      -1.817  22.093   1.793  1.00  0.390          H  
ATOM   9997  HG  LEU A 632      -1.400  22.921   4.687  1.00  0.390          H  
ATOM   9998 1HD1 LEU A 632      -3.501  21.699   5.046  1.00  0.390          H  
ATOM   9999 2HD1 LEU A 632      -3.701  23.051   3.927  1.00  0.390          H  
ATOM  10000 3HD1 LEU A 632      -3.626  21.403   3.307  1.00  0.390          H  
ATOM  10001 1HD2 LEU A 632      -1.294  20.566   5.127  1.00  0.390          H  
ATOM  10002 2HD2 LEU A 632      -1.380  20.196   3.392  1.00  0.390          H  
ATOM  10003 3HD2 LEU A 632       0.014  21.056   4.058  1.00  0.390          H  
ATOM  10004  N   ALA A 633      -0.438  24.787   0.371  1.00  0.240          N  
ATOM  10005  CA  ALA A 633      -0.526  25.333  -0.966  1.00  0.240          C  
ATOM  10006  C   ALA A 633       0.840  25.466  -1.608  1.00  0.230          C  
ATOM  10007  O   ALA A 633       1.032  25.060  -2.749  1.00  0.230          O  
ATOM  10008  CB  ALA A 633      -1.196  26.679  -0.918  1.00  0.340          C  
ATOM  10009  H   ALA A 633      -0.719  25.391   1.129  1.00  0.290          H  
ATOM  10010  HA  ALA A 633      -1.134  24.663  -1.561  1.00  0.290          H  
ATOM  10011 1HB  ALA A 633      -1.295  27.083  -1.914  1.00  0.400          H  
ATOM  10012 2HB  ALA A 633      -2.170  26.553  -0.471  1.00  0.400          H  
ATOM  10013 3HB  ALA A 633      -0.604  27.358  -0.311  1.00  0.400          H  
ATOM  10014  N   ALA A 634       1.842  25.947  -0.866  1.00  0.230          N  
ATOM  10015  CA  ALA A 634       3.169  26.050  -1.449  1.00  0.220          C  
ATOM  10016  C   ALA A 634       3.620  24.660  -1.883  1.00  0.220          C  
ATOM  10017  O   ALA A 634       4.200  24.491  -2.967  1.00  0.210          O  
ATOM  10018  CB  ALA A 634       4.130  26.668  -0.455  1.00  0.310          C  
ATOM  10019  H   ALA A 634       1.674  26.312   0.075  1.00  0.280          H  
ATOM  10020  HA  ALA A 634       3.110  26.679  -2.333  1.00  0.260          H  
ATOM  10021 1HB  ALA A 634       5.098  26.750  -0.901  1.00  0.370          H  
ATOM  10022 2HB  ALA A 634       3.773  27.657  -0.175  1.00  0.370          H  
ATOM  10023 3HB  ALA A 634       4.178  26.046   0.430  1.00  0.370          H  
ATOM  10024  N   PHE A 635       3.294  23.650  -1.067  1.00  0.220          N  
ATOM  10025  CA  PHE A 635       3.604  22.287  -1.431  1.00  0.220          C  
ATOM  10026  C   PHE A 635       2.739  21.885  -2.621  1.00  0.220          C  
ATOM  10027  O   PHE A 635       3.261  21.309  -3.559  1.00  0.220          O  
ATOM  10028  CB  PHE A 635       3.495  21.327  -0.257  1.00  0.310          C  
ATOM  10029  CG  PHE A 635       3.920  19.894  -0.578  1.00  0.310          C  
ATOM  10030  CD1 PHE A 635       5.227  19.615  -0.987  1.00  0.310          C  
ATOM  10031  CD2 PHE A 635       3.051  18.820  -0.421  1.00  0.310          C  
ATOM  10032  CE1 PHE A 635       5.626  18.351  -1.243  1.00  0.310          C  
ATOM  10033  CE2 PHE A 635       3.483  17.528  -0.672  1.00  0.310          C  
ATOM  10034  CZ  PHE A 635       4.770  17.305  -1.082  1.00  0.310          C  
ATOM  10035  H   PHE A 635       2.864  23.854  -0.155  1.00  0.260          H  
ATOM  10036  HA  PHE A 635       4.639  22.259  -1.760  1.00  0.260          H  
ATOM  10037 1HB  PHE A 635       4.114  21.692   0.544  1.00  0.370          H  
ATOM  10038 2HB  PHE A 635       2.470  21.308   0.106  1.00  0.370          H  
ATOM  10039  HD1 PHE A 635       5.943  20.404  -1.119  1.00  0.370          H  
ATOM  10040  HD2 PHE A 635       2.032  18.994  -0.090  1.00  0.370          H  
ATOM  10041  HE1 PHE A 635       6.641  18.173  -1.576  1.00  0.370          H  
ATOM  10042  HE2 PHE A 635       2.810  16.684  -0.544  1.00  0.370          H  
ATOM  10043  HZ  PHE A 635       5.113  16.298  -1.278  1.00  0.370          H  
ATOM  10044  N   ALA A 636       1.441  22.220  -2.635  1.00  0.220          N  
ATOM  10045  CA  ALA A 636       0.544  21.865  -3.743  1.00  0.230          C  
ATOM  10046  C   ALA A 636       1.098  22.367  -5.088  1.00  0.220          C  
ATOM  10047  O   ALA A 636       1.016  21.670  -6.106  1.00  0.220          O  
ATOM  10048  CB  ALA A 636      -0.828  22.489  -3.513  1.00  0.320          C  
ATOM  10049  H   ALA A 636       1.048  22.678  -1.816  1.00  0.260          H  
ATOM  10050  HA  ALA A 636       0.453  20.780  -3.770  1.00  0.280          H  
ATOM  10051 1HB  ALA A 636      -1.486  22.248  -4.283  1.00  0.380          H  
ATOM  10052 2HB  ALA A 636      -1.229  22.142  -2.566  1.00  0.380          H  
ATOM  10053 3HB  ALA A 636      -0.728  23.549  -3.494  1.00  0.380          H  
ATOM  10054  N   VAL A 637       1.693  23.563  -5.084  1.00  0.210          N  
ATOM  10055  CA  VAL A 637       2.297  24.141  -6.282  1.00  0.210          C  
ATOM  10056  C   VAL A 637       3.501  23.300  -6.713  1.00  0.210          C  
ATOM  10057  O   VAL A 637       3.644  22.951  -7.901  1.00  0.210          O  
ATOM  10058  CB  VAL A 637       2.710  25.611  -6.011  1.00  0.290          C  
ATOM  10059  CG1 VAL A 637       3.512  26.178  -7.171  1.00  0.290          C  
ATOM  10060  CG2 VAL A 637       1.453  26.462  -5.798  1.00  0.290          C  
ATOM  10061  H   VAL A 637       1.665  24.090  -4.205  1.00  0.250          H  
ATOM  10062  HA  VAL A 637       1.573  24.125  -7.080  1.00  0.250          H  
ATOM  10063  HB  VAL A 637       3.332  25.641  -5.116  1.00  0.350          H  
ATOM  10064 1HG1 VAL A 637       3.794  27.205  -6.948  1.00  0.350          H  
ATOM  10065 2HG1 VAL A 637       4.400  25.597  -7.322  1.00  0.350          H  
ATOM  10066 3HG1 VAL A 637       2.912  26.156  -8.068  1.00  0.350          H  
ATOM  10067 1HG2 VAL A 637       1.741  27.490  -5.588  1.00  0.350          H  
ATOM  10068 2HG2 VAL A 637       0.851  26.437  -6.695  1.00  0.350          H  
ATOM  10069 3HG2 VAL A 637       0.877  26.076  -4.967  1.00  0.350          H  
ATOM  10070  N   ALA A 638       4.378  22.997  -5.743  1.00  0.210          N  
ATOM  10071  CA  ALA A 638       5.553  22.165  -5.974  1.00  0.210          C  
ATOM  10072  C   ALA A 638       5.182  20.749  -6.380  1.00  0.210          C  
ATOM  10073  O   ALA A 638       5.894  20.140  -7.166  1.00  0.210          O  
ATOM  10074  CB  ALA A 638       6.432  22.136  -4.735  1.00  0.290          C  
ATOM  10075  H   ALA A 638       4.216  23.376  -4.799  1.00  0.250          H  
ATOM  10076  HA  ALA A 638       6.109  22.593  -6.797  1.00  0.250          H  
ATOM  10077 1HB  ALA A 638       7.314  21.556  -4.948  1.00  0.350          H  
ATOM  10078 2HB  ALA A 638       6.716  23.146  -4.469  1.00  0.350          H  
ATOM  10079 3HB  ALA A 638       5.880  21.691  -3.909  1.00  0.350          H  
ATOM  10080  N   THR A 639       4.096  20.223  -5.819  1.00  0.220          N  
ATOM  10081  CA  THR A 639       3.597  18.873  -6.030  1.00  0.220          C  
ATOM  10082  C   THR A 639       3.128  18.716  -7.480  1.00  0.220          C  
ATOM  10083  O   THR A 639       3.471  17.721  -8.137  1.00  0.230          O  
ATOM  10084  CB  THR A 639       2.477  18.565  -5.002  1.00  0.310          C  
ATOM  10085  OG1 THR A 639       2.996  18.718  -3.695  1.00  0.310          O  
ATOM  10086  CG2 THR A 639       2.037  17.153  -5.074  1.00  0.310          C  
ATOM  10087  H   THR A 639       3.606  20.789  -5.146  1.00  0.260          H  
ATOM  10088  HA  THR A 639       4.413  18.172  -5.856  1.00  0.260          H  
ATOM  10089  HB  THR A 639       1.640  19.232  -5.163  1.00  0.370          H  
ATOM  10090  HG1 THR A 639       3.222  19.647  -3.551  1.00  0.370          H  
ATOM  10091 1HG2 THR A 639       1.276  16.984  -4.321  1.00  0.370          H  
ATOM  10092 2HG2 THR A 639       1.648  16.919  -6.033  1.00  0.370          H  
ATOM  10093 3HG2 THR A 639       2.894  16.522  -4.873  1.00  0.370          H  
ATOM  10094  N   VAL A 640       2.379  19.711  -8.013  1.00  0.220          N  
ATOM  10095  CA  VAL A 640       1.949  19.617  -9.413  1.00  0.220          C  
ATOM  10096  C   VAL A 640       3.180  19.655 -10.291  1.00  0.220          C  
ATOM  10097  O   VAL A 640       3.318  18.863 -11.233  1.00  0.220          O  
ATOM  10098  CB  VAL A 640       1.104  20.826  -9.928  1.00  0.310          C  
ATOM  10099  CG1 VAL A 640       0.853  20.675 -11.449  1.00  0.310          C  
ATOM  10100  CG2 VAL A 640      -0.175  20.945  -9.277  1.00  0.310          C  
ATOM  10101  H   VAL A 640       2.075  20.488  -7.412  1.00  0.260          H  
ATOM  10102  HA  VAL A 640       1.412  18.683  -9.571  1.00  0.260          H  
ATOM  10103  HB  VAL A 640       1.667  21.746  -9.760  1.00  0.370          H  
ATOM  10104 1HG1 VAL A 640       0.270  21.527 -11.794  1.00  0.370          H  
ATOM  10105 2HG1 VAL A 640       1.775  20.635 -12.015  1.00  0.370          H  
ATOM  10106 3HG1 VAL A 640       0.296  19.757 -11.621  1.00  0.370          H  
ATOM  10107 1HG2 VAL A 640      -0.667  21.794  -9.698  1.00  0.370          H  
ATOM  10108 2HG2 VAL A 640      -0.758  20.062  -9.460  1.00  0.370          H  
ATOM  10109 3HG2 VAL A 640      -0.036  21.091  -8.224  1.00  0.370          H  
ATOM  10110  N   THR A 641       4.063  20.612  -9.999  1.00  0.220          N  
ATOM  10111  CA  THR A 641       5.233  20.828 -10.810  1.00  0.230          C  
ATOM  10112  C   THR A 641       6.181  19.632 -10.762  1.00  0.230          C  
ATOM  10113  O   THR A 641       6.742  19.255 -11.791  1.00  0.230          O  
ATOM  10114  CB  THR A 641       5.977  22.093 -10.391  1.00  0.320          C  
ATOM  10115  OG1 THR A 641       5.095  23.211 -10.435  1.00  0.320          O  
ATOM  10116  CG2 THR A 641       7.011  22.331 -11.447  1.00  0.320          C  
ATOM  10117  H   THR A 641       3.896  21.242  -9.212  1.00  0.260          H  
ATOM  10118  HA  THR A 641       4.907  20.964 -11.839  1.00  0.280          H  
ATOM  10119  HB  THR A 641       6.427  21.995  -9.402  1.00  0.380          H  
ATOM  10120  HG1 THR A 641       4.527  23.197  -9.632  1.00  0.380          H  
ATOM  10121 1HG2 THR A 641       7.523  23.226 -11.222  1.00  0.380          H  
ATOM  10122 2HG2 THR A 641       7.708  21.519 -11.495  1.00  0.380          H  
ATOM  10123 3HG2 THR A 641       6.524  22.434 -12.414  1.00  0.380          H  
ATOM  10124  N   GLN A 642       6.418  19.061  -9.581  1.00  0.230          N  
ATOM  10125  CA  GLN A 642       7.299  17.918  -9.475  1.00  0.230          C  
ATOM  10126  C   GLN A 642       6.713  16.731 -10.210  1.00  0.230          C  
ATOM  10127  O   GLN A 642       7.465  15.972 -10.811  1.00  0.230          O  
ATOM  10128  CB  GLN A 642       7.615  17.541  -8.037  1.00  0.320          C  
ATOM  10129  CG  GLN A 642       8.660  16.432  -7.949  1.00  0.320          C  
ATOM  10130  CD  GLN A 642       9.178  16.250  -6.578  1.00  0.320          C  
ATOM  10131  OE1 GLN A 642       8.433  16.052  -5.613  1.00  0.320          O  
ATOM  10132  NE2 GLN A 642      10.500  16.338  -6.467  1.00  0.320          N  
ATOM  10133  H   GLN A 642       5.989  19.428  -8.743  1.00  0.280          H  
ATOM  10134  HA  GLN A 642       8.242  18.178  -9.949  1.00  0.280          H  
ATOM  10135 1HB  GLN A 642       7.963  18.402  -7.493  1.00  0.390          H  
ATOM  10136 2HB  GLN A 642       6.702  17.199  -7.546  1.00  0.390          H  
ATOM  10137 1HG  GLN A 642       8.209  15.492  -8.262  1.00  0.390          H  
ATOM  10138 2HG  GLN A 642       9.495  16.680  -8.605  1.00  0.390          H  
ATOM  10139 1HE2 GLN A 642      10.942  16.263  -5.576  1.00  0.390          H  
ATOM  10140 2HE2 GLN A 642      11.062  16.504  -7.280  1.00  0.390          H  
ATOM  10141  N   SER A 643       5.387  16.543 -10.153  1.00  0.230          N  
ATOM  10142  CA  SER A 643       4.756  15.431 -10.854  1.00  0.230          C  
ATOM  10143  C   SER A 643       5.001  15.594 -12.356  1.00  0.240          C  
ATOM  10144  O   SER A 643       5.334  14.636 -13.059  1.00  0.250          O  
ATOM  10145  CB  SER A 643       3.284  15.431 -10.566  1.00  0.320          C  
ATOM  10146  OG  SER A 643       3.044  15.213  -9.213  1.00  0.320          O  
ATOM  10147  H   SER A 643       4.803  17.155  -9.577  1.00  0.280          H  
ATOM  10148  HA  SER A 643       5.196  14.498 -10.514  1.00  0.280          H  
ATOM  10149 1HB  SER A 643       2.846  16.372 -10.871  1.00  0.390          H  
ATOM  10150 2HB  SER A 643       2.831  14.641 -11.145  1.00  0.390          H  
ATOM  10151  HG  SER A 643       3.245  16.065  -8.767  1.00  0.390          H  
ATOM  10152  N   PHE A 644       4.869  16.831 -12.830  1.00  0.230          N  
ATOM  10153  CA  PHE A 644       5.143  17.231 -14.203  1.00  0.240          C  
ATOM  10154  C   PHE A 644       6.614  16.889 -14.544  1.00  0.230          C  
ATOM  10155  O   PHE A 644       6.887  16.230 -15.557  1.00  0.240          O  
ATOM  10156  CB  PHE A 644       4.721  18.703 -14.327  1.00  0.330          C  
ATOM  10157  CG  PHE A 644       5.050  19.479 -15.522  1.00  0.330          C  
ATOM  10158  CD1 PHE A 644       4.422  19.274 -16.742  1.00  0.330          C  
ATOM  10159  CD2 PHE A 644       5.964  20.517 -15.393  1.00  0.330          C  
ATOM  10160  CE1 PHE A 644       4.730  20.083 -17.820  1.00  0.330          C  
ATOM  10161  CE2 PHE A 644       6.265  21.325 -16.455  1.00  0.330          C  
ATOM  10162  CZ  PHE A 644       5.654  21.109 -17.673  1.00  0.330          C  
ATOM  10163  H   PHE A 644       4.529  17.555 -12.187  1.00  0.280          H  
ATOM  10164  HA  PHE A 644       4.500  16.649 -14.862  1.00  0.290          H  
ATOM  10165 1HB  PHE A 644       3.640  18.746 -14.208  1.00  0.400          H  
ATOM  10166 2HB  PHE A 644       5.113  19.233 -13.497  1.00  0.400          H  
ATOM  10167  HD1 PHE A 644       3.688  18.472 -16.844  1.00  0.400          H  
ATOM  10168  HD2 PHE A 644       6.449  20.683 -14.421  1.00  0.400          H  
ATOM  10169  HE1 PHE A 644       4.241  19.918 -18.781  1.00  0.400          H  
ATOM  10170  HE2 PHE A 644       6.991  22.129 -16.331  1.00  0.400          H  
ATOM  10171  HZ  PHE A 644       5.902  21.746 -18.510  1.00  0.400          H  
ATOM  10172  N   LEU A 645       7.554  17.293 -13.685  1.00  0.230          N  
ATOM  10173  CA  LEU A 645       8.964  16.969 -13.881  1.00  0.230          C  
ATOM  10174  C   LEU A 645       9.221  15.462 -13.915  1.00  0.240          C  
ATOM  10175  O   LEU A 645       9.976  14.985 -14.755  1.00  0.250          O  
ATOM  10176  CB  LEU A 645       9.809  17.589 -12.753  1.00  0.320          C  
ATOM  10177  CG  LEU A 645      11.346  17.310 -12.763  1.00  0.320          C  
ATOM  10178  CD1 LEU A 645      11.978  17.857 -14.036  1.00  0.320          C  
ATOM  10179  CD2 LEU A 645      11.957  17.964 -11.534  1.00  0.320          C  
ATOM  10180  H   LEU A 645       7.286  17.874 -12.889  1.00  0.280          H  
ATOM  10181  HA  LEU A 645       9.264  17.382 -14.834  1.00  0.280          H  
ATOM  10182 1HB  LEU A 645       9.656  18.667 -12.761  1.00  0.390          H  
ATOM  10183 2HB  LEU A 645       9.432  17.210 -11.817  1.00  0.390          H  
ATOM  10184  HG  LEU A 645      11.525  16.236 -12.730  1.00  0.390          H  
ATOM  10185 1HD1 LEU A 645      13.048  17.658 -14.032  1.00  0.390          H  
ATOM  10186 2HD1 LEU A 645      11.535  17.378 -14.899  1.00  0.390          H  
ATOM  10187 3HD1 LEU A 645      11.810  18.923 -14.084  1.00  0.390          H  
ATOM  10188 1HD2 LEU A 645      13.030  17.778 -11.514  1.00  0.390          H  
ATOM  10189 2HD2 LEU A 645      11.774  19.019 -11.580  1.00  0.390          H  
ATOM  10190 3HD2 LEU A 645      11.498  17.552 -10.633  1.00  0.390          H  
ATOM  10191  N   LEU A 646       8.621  14.698 -13.007  1.00  0.250          N  
ATOM  10192  CA  LEU A 646       8.821  13.256 -12.993  1.00  0.260          C  
ATOM  10193  C   LEU A 646       8.307  12.628 -14.288  1.00  0.260          C  
ATOM  10194  O   LEU A 646       8.988  11.798 -14.892  1.00  0.270          O  
ATOM  10195  CB  LEU A 646       8.102  12.637 -11.772  1.00  0.360          C  
ATOM  10196  CG  LEU A 646       8.708  12.936 -10.339  1.00  0.360          C  
ATOM  10197  CD1 LEU A 646       7.710  12.487  -9.241  1.00  0.360          C  
ATOM  10198  CD2 LEU A 646      10.024  12.179 -10.161  1.00  0.360          C  
ATOM  10199  H   LEU A 646       8.036  15.135 -12.298  1.00  0.300          H  
ATOM  10200  HA  LEU A 646       9.887  13.064 -12.925  1.00  0.310          H  
ATOM  10201 1HB  LEU A 646       7.090  13.030 -11.764  1.00  0.430          H  
ATOM  10202 2HB  LEU A 646       8.045  11.558 -11.905  1.00  0.430          H  
ATOM  10203  HG  LEU A 646       8.887  14.004 -10.236  1.00  0.430          H  
ATOM  10204 1HD1 LEU A 646       8.130  12.701  -8.256  1.00  0.430          H  
ATOM  10205 2HD1 LEU A 646       6.774  13.032  -9.354  1.00  0.430          H  
ATOM  10206 3HD1 LEU A 646       7.521  11.430  -9.324  1.00  0.430          H  
ATOM  10207 1HD2 LEU A 646      10.428  12.393  -9.171  1.00  0.430          H  
ATOM  10208 2HD2 LEU A 646       9.844  11.105 -10.254  1.00  0.430          H  
ATOM  10209 3HD2 LEU A 646      10.743  12.490 -10.912  1.00  0.430          H  
ATOM  10210  N   SER A 647       7.150  13.096 -14.786  1.00  0.250          N  
ATOM  10211  CA  SER A 647       6.538  12.540 -15.996  1.00  0.260          C  
ATOM  10212  C   SER A 647       7.435  12.690 -17.223  1.00  0.260          C  
ATOM  10213  O   SER A 647       7.382  11.869 -18.142  1.00  0.260          O  
ATOM  10214  CB  SER A 647       5.279  13.274 -16.331  1.00  0.360          C  
ATOM  10215  OG  SER A 647       5.579  14.511 -16.889  1.00  0.360          O  
ATOM  10216  H   SER A 647       6.622  13.790 -14.245  1.00  0.300          H  
ATOM  10217  HA  SER A 647       6.319  11.487 -15.826  1.00  0.310          H  
ATOM  10218 1HB  SER A 647       4.704  12.702 -17.020  1.00  0.430          H  
ATOM  10219 2HB  SER A 647       4.684  13.415 -15.432  1.00  0.430          H  
ATOM  10220  HG  SER A 647       6.025  15.033 -16.210  1.00  0.430          H  
ATOM  10221  N   ALA A 648       8.330  13.687 -17.188  1.00  0.280          N  
ATOM  10222  CA  ALA A 648       9.287  13.988 -18.251  1.00  0.290          C  
ATOM  10223  C   ALA A 648      10.217  12.815 -18.543  1.00  0.270          C  
ATOM  10224  O   ALA A 648      10.824  12.753 -19.613  1.00  0.300          O  
ATOM  10225  CB  ALA A 648      10.132  15.199 -17.885  1.00  0.400          C  
ATOM  10226  H   ALA A 648       8.254  14.360 -16.417  1.00  0.340          H  
ATOM  10227  HA  ALA A 648       8.716  14.211 -19.152  1.00  0.350          H  
ATOM  10228 1HB  ALA A 648      10.811  15.442 -18.704  1.00  0.480          H  
ATOM  10229 2HB  ALA A 648       9.472  16.032 -17.700  1.00  0.480          H  
ATOM  10230 3HB  ALA A 648      10.708  14.986 -16.998  1.00  0.480          H  
ATOM  10231  N   PHE A 649      10.361  11.901 -17.587  1.00  0.280          N  
ATOM  10232  CA  PHE A 649      11.265  10.777 -17.739  1.00  0.290          C  
ATOM  10233  C   PHE A 649      10.594   9.470 -18.169  1.00  0.270          C  
ATOM  10234  O   PHE A 649      11.265   8.428 -18.219  1.00  0.290          O  
ATOM  10235  CB  PHE A 649      11.959  10.546 -16.407  1.00  0.400          C  
ATOM  10236  CG  PHE A 649      12.819  11.693 -15.980  1.00  0.400          C  
ATOM  10237  CD1 PHE A 649      12.323  12.648 -15.111  1.00  0.400          C  
ATOM  10238  CD2 PHE A 649      14.124  11.818 -16.426  1.00  0.400          C  
ATOM  10239  CE1 PHE A 649      13.098  13.693 -14.694  1.00  0.400          C  
ATOM  10240  CE2 PHE A 649      14.909  12.865 -16.006  1.00  0.400          C  
ATOM  10241  CZ  PHE A 649      14.394  13.799 -15.135  1.00  0.400          C  
ATOM  10242  H   PHE A 649       9.824  11.988 -16.717  1.00  0.340          H  
ATOM  10243  HA  PHE A 649      12.007  11.043 -18.492  1.00  0.350          H  
ATOM  10244 1HB  PHE A 649      11.196  10.385 -15.642  1.00  0.480          H  
ATOM  10245 2HB  PHE A 649      12.570   9.650 -16.457  1.00  0.480          H  
ATOM  10246  HD1 PHE A 649      11.302  12.568 -14.760  1.00  0.480          H  
ATOM  10247  HD2 PHE A 649      14.529  11.071 -17.111  1.00  0.480          H  
ATOM  10248  HE1 PHE A 649      12.684  14.436 -14.013  1.00  0.480          H  
ATOM  10249  HE2 PHE A 649      15.938  12.957 -16.356  1.00  0.480          H  
ATOM  10250  HZ  PHE A 649      15.014  14.625 -14.799  1.00  0.480          H  
ATOM  10251  N   PHE A 650       9.297   9.501 -18.508  1.00  0.240          N  
ATOM  10252  CA  PHE A 650       8.622   8.259 -18.875  1.00  0.230          C  
ATOM  10253  C   PHE A 650       7.969   8.273 -20.245  1.00  0.240          C  
ATOM  10254  O   PHE A 650       7.166   9.143 -20.582  1.00  0.410          O  
ATOM  10255  CB  PHE A 650       7.570   7.941 -17.840  1.00  0.330          C  
ATOM  10256  CG  PHE A 650       8.151   7.759 -16.528  1.00  0.330          C  
ATOM  10257  CD1 PHE A 650       8.194   8.824 -15.659  1.00  0.330          C  
ATOM  10258  CD2 PHE A 650       8.699   6.570 -16.152  1.00  0.330          C  
ATOM  10259  CE1 PHE A 650       8.771   8.707 -14.439  1.00  0.330          C  
ATOM  10260  CE2 PHE A 650       9.280   6.449 -14.937  1.00  0.330          C  
ATOM  10261  CZ  PHE A 650       9.318   7.532 -14.078  1.00  0.330          C  
ATOM  10262  H   PHE A 650       8.771  10.383 -18.471  1.00  0.290          H  
ATOM  10263  HA  PHE A 650       9.356   7.456 -18.874  1.00  0.280          H  
ATOM  10264 1HB  PHE A 650       6.907   8.776 -17.785  1.00  0.390          H  
ATOM  10265 2HB  PHE A 650       7.001   7.052 -18.115  1.00  0.390          H  
ATOM  10266  HD1 PHE A 650       7.770   9.770 -15.966  1.00  0.390          H  
ATOM  10267  HD2 PHE A 650       8.682   5.730 -16.837  1.00  0.390          H  
ATOM  10268  HE1 PHE A 650       8.807   9.565 -13.768  1.00  0.390          H  
ATOM  10269  HE2 PHE A 650       9.728   5.504 -14.643  1.00  0.390          H  
ATOM  10270  HZ  PHE A 650       9.794   7.449 -13.112  1.00  0.390          H  
ATOM  10271  N   SER A 651       8.294   7.251 -21.028  1.00  0.230          N  
ATOM  10272  CA  SER A 651       7.745   7.057 -22.363  1.00  0.220          C  
ATOM  10273  C   SER A 651       6.382   6.364 -22.371  1.00  0.210          C  
ATOM  10274  O   SER A 651       5.717   6.302 -23.410  1.00  0.200          O  
ATOM  10275  CB  SER A 651       8.729   6.253 -23.183  1.00  0.310          C  
ATOM  10276  OG  SER A 651       8.888   4.968 -22.644  1.00  0.310          O  
ATOM  10277  H   SER A 651       8.975   6.582 -20.695  1.00  0.280          H  
ATOM  10278  HA  SER A 651       7.627   8.038 -22.824  1.00  0.260          H  
ATOM  10279 1HB  SER A 651       8.369   6.177 -24.210  1.00  0.370          H  
ATOM  10280 2HB  SER A 651       9.691   6.764 -23.208  1.00  0.370          H  
ATOM  10281  HG  SER A 651       9.425   4.481 -23.278  1.00  0.370          H  
ATOM  10282  N   ARG A 652       5.999   5.799 -21.226  1.00  0.220          N  
ATOM  10283  CA  ARG A 652       4.756   5.045 -21.092  1.00  0.220          C  
ATOM  10284  C   ARG A 652       4.130   5.308 -19.727  1.00  0.230          C  
ATOM  10285  O   ARG A 652       4.805   5.211 -18.694  1.00  0.230          O  
ATOM  10286  CB  ARG A 652       4.989   3.545 -21.299  1.00  0.310          C  
ATOM  10287  CG  ARG A 652       5.459   3.120 -22.729  1.00  0.310          C  
ATOM  10288  CD  ARG A 652       4.366   3.277 -23.764  1.00  0.310          C  
ATOM  10289  NE  ARG A 652       4.768   2.802 -25.098  1.00  0.310          N  
ATOM  10290  CZ  ARG A 652       5.448   3.535 -26.032  1.00  0.310          C  
ATOM  10291  NH1 ARG A 652       5.841   4.774 -25.825  1.00  0.310          N  
ATOM  10292  NH2 ARG A 652       5.736   3.016 -27.206  1.00  0.310          N  
ATOM  10293  H   ARG A 652       6.595   5.945 -20.428  1.00  0.260          H  
ATOM  10294  HA  ARG A 652       4.055   5.398 -21.847  1.00  0.260          H  
ATOM  10295 1HB  ARG A 652       5.738   3.200 -20.601  1.00  0.370          H  
ATOM  10296 2HB  ARG A 652       4.067   3.007 -21.081  1.00  0.370          H  
ATOM  10297 1HG  ARG A 652       6.318   3.699 -23.034  1.00  0.370          H  
ATOM  10298 2HG  ARG A 652       5.741   2.070 -22.704  1.00  0.370          H  
ATOM  10299 1HD  ARG A 652       3.494   2.702 -23.450  1.00  0.370          H  
ATOM  10300 2HD  ARG A 652       4.076   4.320 -23.853  1.00  0.370          H  
ATOM  10301  HE  ARG A 652       4.505   1.859 -25.350  1.00  0.370          H  
ATOM  10302 1HH1 ARG A 652       5.666   5.266 -24.931  1.00  0.370          H  
ATOM  10303 2HH1 ARG A 652       6.343   5.244 -26.592  1.00  0.370          H  
ATOM  10304 1HH2 ARG A 652       5.461   2.071 -27.439  1.00  0.370          H  
ATOM  10305 2HH2 ARG A 652       6.240   3.611 -27.877  1.00  0.370          H  
ATOM  10306  N   ALA A 653       2.825   5.605 -19.739  1.00  0.220          N  
ATOM  10307  CA  ALA A 653       2.049   5.967 -18.553  1.00  0.230          C  
ATOM  10308  C   ALA A 653       2.061   4.866 -17.516  1.00  0.240          C  
ATOM  10309  O   ALA A 653       2.027   5.136 -16.317  1.00  0.230          O  
ATOM  10310  CB  ALA A 653       0.636   6.329 -18.954  1.00  0.320          C  
ATOM  10311  H   ALA A 653       2.351   5.619 -20.653  1.00  0.260          H  
ATOM  10312  HA  ALA A 653       2.513   6.842 -18.106  1.00  0.280          H  
ATOM  10313 1HB  ALA A 653       0.086   6.646 -18.089  1.00  0.380          H  
ATOM  10314 2HB  ALA A 653       0.674   7.143 -19.675  1.00  0.380          H  
ATOM  10315 3HB  ALA A 653       0.150   5.470 -19.411  1.00  0.380          H  
ATOM  10316  N   ASN A 654       2.140   3.619 -17.976  1.00  0.260          N  
ATOM  10317  CA  ASN A 654       2.171   2.467 -17.095  1.00  0.260          C  
ATOM  10318  C   ASN A 654       3.385   2.529 -16.168  1.00  0.300          C  
ATOM  10319  O   ASN A 654       3.330   2.052 -15.031  1.00  0.400          O  
ATOM  10320  CB  ASN A 654       2.289   1.190 -17.903  1.00  0.360          C  
ATOM  10321  CG  ASN A 654       1.078   0.838 -18.693  1.00  0.360          C  
ATOM  10322  OD1 ASN A 654      -0.018   1.366 -18.516  1.00  0.360          O  
ATOM  10323  ND2 ASN A 654       1.259  -0.091 -19.588  1.00  0.360          N  
ATOM  10324  H   ASN A 654       2.126   3.469 -18.975  1.00  0.310          H  
ATOM  10325  HA  ASN A 654       1.270   2.454 -16.477  1.00  0.310          H  
ATOM  10326 1HB  ASN A 654       3.135   1.276 -18.587  1.00  0.440          H  
ATOM  10327 2HB  ASN A 654       2.514   0.370 -17.229  1.00  0.440          H  
ATOM  10328 1HD2 ASN A 654       0.496  -0.393 -20.161  1.00  0.440          H  
ATOM  10329 2HD2 ASN A 654       2.160  -0.510 -19.703  1.00  0.440          H  
ATOM  10330  N   LEU A 655       4.488   3.115 -16.650  1.00  0.250          N  
ATOM  10331  CA  LEU A 655       5.713   3.181 -15.887  1.00  0.260          C  
ATOM  10332  C   LEU A 655       5.641   4.355 -14.954  1.00  0.260          C  
ATOM  10333  O   LEU A 655       5.869   4.228 -13.746  1.00  0.260          O  
ATOM  10334  CB  LEU A 655       6.885   3.438 -16.829  1.00  0.360          C  
ATOM  10335  CG  LEU A 655       7.192   2.396 -17.898  1.00  0.360          C  
ATOM  10336  CD1 LEU A 655       8.217   2.979 -18.821  1.00  0.360          C  
ATOM  10337  CD2 LEU A 655       7.718   1.147 -17.282  1.00  0.360          C  
ATOM  10338  H   LEU A 655       4.491   3.549 -17.571  1.00  0.300          H  
ATOM  10339  HA  LEU A 655       5.840   2.271 -15.310  1.00  0.310          H  
ATOM  10340 1HB  LEU A 655       6.711   4.376 -17.337  1.00  0.430          H  
ATOM  10341 2HB  LEU A 655       7.779   3.548 -16.217  1.00  0.430          H  
ATOM  10342  HG  LEU A 655       6.293   2.171 -18.469  1.00  0.430          H  
ATOM  10343 1HD1 LEU A 655       8.457   2.264 -19.605  1.00  0.430          H  
ATOM  10344 2HD1 LEU A 655       7.825   3.890 -19.275  1.00  0.430          H  
ATOM  10345 3HD1 LEU A 655       9.101   3.213 -18.255  1.00  0.430          H  
ATOM  10346 1HD2 LEU A 655       7.948   0.440 -18.073  1.00  0.430          H  
ATOM  10347 2HD2 LEU A 655       8.618   1.364 -16.721  1.00  0.430          H  
ATOM  10348 3HD2 LEU A 655       6.972   0.722 -16.622  1.00  0.430          H  
ATOM  10349  N   ALA A 656       5.194   5.497 -15.495  1.00  0.250          N  
ATOM  10350  CA  ALA A 656       5.126   6.717 -14.702  1.00  0.240          C  
ATOM  10351  C   ALA A 656       4.249   6.504 -13.490  1.00  0.240          C  
ATOM  10352  O   ALA A 656       4.594   6.902 -12.374  1.00  0.240          O  
ATOM  10353  CB  ALA A 656       4.558   7.848 -15.532  1.00  0.340          C  
ATOM  10354  H   ALA A 656       4.972   5.512 -16.496  1.00  0.300          H  
ATOM  10355  HA  ALA A 656       6.130   6.966 -14.369  1.00  0.290          H  
ATOM  10356 1HB  ALA A 656       4.523   8.749 -14.952  1.00  0.410          H  
ATOM  10357 2HB  ALA A 656       5.181   7.989 -16.374  1.00  0.410          H  
ATOM  10358 3HB  ALA A 656       3.554   7.592 -15.863  1.00  0.410          H  
ATOM  10359  N   ALA A 657       3.151   5.770 -13.685  1.00  0.250          N  
ATOM  10360  CA  ALA A 657       2.183   5.495 -12.638  1.00  0.250          C  
ATOM  10361  C   ALA A 657       2.814   4.797 -11.432  1.00  0.250          C  
ATOM  10362  O   ALA A 657       2.380   5.004 -10.301  1.00  0.250          O  
ATOM  10363  CB  ALA A 657       1.064   4.635 -13.208  1.00  0.350          C  
ATOM  10364  H   ALA A 657       2.931   5.450 -14.632  1.00  0.300          H  
ATOM  10365  HA  ALA A 657       1.768   6.446 -12.303  1.00  0.300          H  
ATOM  10366 1HB  ALA A 657       0.325   4.465 -12.455  1.00  0.420          H  
ATOM  10367 2HB  ALA A 657       0.606   5.144 -14.051  1.00  0.420          H  
ATOM  10368 3HB  ALA A 657       1.476   3.682 -13.548  1.00  0.420          H  
ATOM  10369  N   ALA A 658       3.811   3.938 -11.656  1.00  0.260          N  
ATOM  10370  CA  ALA A 658       4.434   3.218 -10.558  1.00  0.270          C  
ATOM  10371  C   ALA A 658       5.595   4.001  -9.982  1.00  0.260          C  
ATOM  10372  O   ALA A 658       5.733   4.155  -8.758  1.00  0.260          O  
ATOM  10373  CB  ALA A 658       4.910   1.851 -11.049  1.00  0.370          C  
ATOM  10374  H   ALA A 658       4.181   3.796 -12.596  1.00  0.310          H  
ATOM  10375  HA  ALA A 658       3.713   3.093  -9.768  1.00  0.320          H  
ATOM  10376 1HB  ALA A 658       5.361   1.301 -10.223  1.00  0.450          H  
ATOM  10377 2HB  ALA A 658       4.060   1.287 -11.436  1.00  0.450          H  
ATOM  10378 3HB  ALA A 658       5.645   1.979 -11.840  1.00  0.450          H  
ATOM  10379  N   CYS A 659       6.424   4.519 -10.874  1.00  0.260          N  
ATOM  10380  CA  CYS A 659       7.640   5.171 -10.462  1.00  0.250          C  
ATOM  10381  C   CYS A 659       7.429   6.495  -9.746  1.00  0.240          C  
ATOM  10382  O   CYS A 659       8.126   6.771  -8.770  1.00  0.240          O  
ATOM  10383  CB  CYS A 659       8.510   5.366 -11.667  1.00  0.350          C  
ATOM  10384  SG  CYS A 659       9.165   3.826 -12.340  1.00  0.350          S  
ATOM  10385  H   CYS A 659       6.215   4.421 -11.870  1.00  0.310          H  
ATOM  10386  HA  CYS A 659       8.160   4.497  -9.783  1.00  0.300          H  
ATOM  10387 1HB  CYS A 659       7.906   5.837 -12.437  1.00  0.420          H  
ATOM  10388 2HB  CYS A 659       9.335   6.020 -11.417  1.00  0.420          H  
ATOM  10389  HG  CYS A 659       7.976   3.297 -12.628  1.00  0.420          H  
ATOM  10390  N   GLY A 660       6.491   7.329 -10.217  1.00  0.240          N  
ATOM  10391  CA  GLY A 660       6.248   8.621  -9.582  1.00  0.230          C  
ATOM  10392  C   GLY A 660       5.759   8.451  -8.150  1.00  0.240          C  
ATOM  10393  O   GLY A 660       6.073   9.265  -7.279  1.00  0.240          O  
ATOM  10394  H   GLY A 660       5.939   7.073 -11.040  1.00  0.290          H  
ATOM  10395 1HA  GLY A 660       7.178   9.188  -9.584  1.00  0.280          H  
ATOM  10396 2HA  GLY A 660       5.527   9.184 -10.153  1.00  0.280          H  
ATOM  10397  N   GLY A 661       4.952   7.409  -7.923  1.00  0.240          N  
ATOM  10398  CA  GLY A 661       4.410   7.068  -6.612  1.00  0.240          C  
ATOM  10399  C   GLY A 661       5.547   6.707  -5.658  1.00  0.250          C  
ATOM  10400  O   GLY A 661       5.646   7.223  -4.536  1.00  0.250          O  
ATOM  10401  H   GLY A 661       4.692   6.832  -8.714  1.00  0.290          H  
ATOM  10402 1HA  GLY A 661       3.842   7.914  -6.224  1.00  0.290          H  
ATOM  10403 2HA  GLY A 661       3.723   6.232  -6.717  1.00  0.290          H  
ATOM  10404  N   LEU A 662       6.408   5.796  -6.107  1.00  0.250          N  
ATOM  10405  CA  LEU A 662       7.540   5.367  -5.308  1.00  0.260          C  
ATOM  10406  C   LEU A 662       8.454   6.548  -5.019  1.00  0.250          C  
ATOM  10407  O   LEU A 662       8.920   6.713  -3.882  1.00  0.260          O  
ATOM  10408  CB  LEU A 662       8.280   4.288  -6.096  1.00  0.360          C  
ATOM  10409  CG  LEU A 662       7.554   2.947  -6.213  1.00  0.360          C  
ATOM  10410  CD1 LEU A 662       8.176   2.142  -7.287  1.00  0.360          C  
ATOM  10411  CD2 LEU A 662       7.721   2.182  -4.910  1.00  0.360          C  
ATOM  10412  H   LEU A 662       6.260   5.380  -7.034  1.00  0.300          H  
ATOM  10413  HA  LEU A 662       7.174   4.974  -4.364  1.00  0.310          H  
ATOM  10414 1HB  LEU A 662       8.453   4.661  -7.105  1.00  0.430          H  
ATOM  10415 2HB  LEU A 662       9.243   4.110  -5.622  1.00  0.430          H  
ATOM  10416  HG  LEU A 662       6.498   3.110  -6.435  1.00  0.430          H  
ATOM  10417 1HD1 LEU A 662       7.679   1.196  -7.368  1.00  0.430          H  
ATOM  10418 2HD1 LEU A 662       8.093   2.664  -8.237  1.00  0.430          H  
ATOM  10419 3HD1 LEU A 662       9.199   2.000  -7.036  1.00  0.430          H  
ATOM  10420 1HD2 LEU A 662       7.221   1.227  -4.985  1.00  0.430          H  
ATOM  10421 2HD2 LEU A 662       8.775   2.026  -4.728  1.00  0.430          H  
ATOM  10422 3HD2 LEU A 662       7.305   2.734  -4.092  1.00  0.430          H  
ATOM  10423  N   ALA A 663       8.689   7.398  -6.035  1.00  0.240          N  
ATOM  10424  CA  ALA A 663       9.522   8.574  -5.861  1.00  0.250          C  
ATOM  10425  C   ALA A 663       8.911   9.514  -4.840  1.00  0.240          C  
ATOM  10426  O   ALA A 663       9.590   9.953  -3.916  1.00  0.240          O  
ATOM  10427  CB  ALA A 663       9.704   9.304  -7.176  1.00  0.350          C  
ATOM  10428  H   ALA A 663       8.310   7.199  -6.963  1.00  0.290          H  
ATOM  10429  HA  ALA A 663      10.494   8.249  -5.505  1.00  0.300          H  
ATOM  10430 1HB  ALA A 663      10.347  10.171  -7.029  1.00  0.420          H  
ATOM  10431 2HB  ALA A 663      10.154   8.630  -7.903  1.00  0.420          H  
ATOM  10432 3HB  ALA A 663       8.733   9.631  -7.540  1.00  0.420          H  
ATOM  10433  N   TYR A 664       7.598   9.718  -4.897  1.00  0.240          N  
ATOM  10434  CA  TYR A 664       6.961  10.616  -3.958  1.00  0.250          C  
ATOM  10435  C   TYR A 664       7.317  10.261  -2.530  1.00  0.240          C  
ATOM  10436  O   TYR A 664       7.672  11.139  -1.745  1.00  0.250          O  
ATOM  10437  CB  TYR A 664       5.454  10.611  -4.132  1.00  0.350          C  
ATOM  10438  CG  TYR A 664       4.793  11.466  -3.143  1.00  0.350          C  
ATOM  10439  CD1 TYR A 664       4.813  12.824  -3.309  1.00  0.350          C  
ATOM  10440  CD2 TYR A 664       4.179  10.907  -2.057  1.00  0.350          C  
ATOM  10441  CE1 TYR A 664       4.230  13.621  -2.378  1.00  0.350          C  
ATOM  10442  CE2 TYR A 664       3.592  11.685  -1.143  1.00  0.350          C  
ATOM  10443  CZ  TYR A 664       3.626  13.041  -1.287  1.00  0.350          C  
ATOM  10444  OH  TYR A 664       3.070  13.823  -0.337  1.00  0.350          O  
ATOM  10445  H   TYR A 664       7.043   9.336  -5.668  1.00  0.290          H  
ATOM  10446  HA  TYR A 664       7.321  11.623  -4.150  1.00  0.300          H  
ATOM  10447 1HB  TYR A 664       5.198  10.942  -5.118  1.00  0.420          H  
ATOM  10448 2HB  TYR A 664       5.078   9.603  -4.017  1.00  0.420          H  
ATOM  10449  HD1 TYR A 664       5.306  13.264  -4.178  1.00  0.420          H  
ATOM  10450  HD2 TYR A 664       4.178   9.845  -1.926  1.00  0.420          H  
ATOM  10451  HE1 TYR A 664       4.248  14.696  -2.499  1.00  0.420          H  
ATOM  10452  HE2 TYR A 664       3.117  11.237  -0.281  1.00  0.420          H  
ATOM  10453  HH  TYR A 664       2.443  13.286   0.191  1.00  0.420          H  
ATOM  10454  N   PHE A 665       7.185   8.982  -2.182  1.00  0.230          N  
ATOM  10455  CA  PHE A 665       7.515   8.533  -0.835  1.00  0.240          C  
ATOM  10456  C   PHE A 665       9.039   8.514  -0.571  1.00  0.230          C  
ATOM  10457  O   PHE A 665       9.496   8.879   0.515  1.00  0.240          O  
ATOM  10458  CB  PHE A 665       6.945   7.136  -0.597  1.00  0.330          C  
ATOM  10459  CG  PHE A 665       5.432   7.007  -0.425  1.00  0.330          C  
ATOM  10460  CD1 PHE A 665       4.830   5.884  -0.911  1.00  0.330          C  
ATOM  10461  CD2 PHE A 665       4.626   7.954   0.222  1.00  0.330          C  
ATOM  10462  CE1 PHE A 665       3.495   5.675  -0.786  1.00  0.330          C  
ATOM  10463  CE2 PHE A 665       3.262   7.739   0.347  1.00  0.330          C  
ATOM  10464  CZ  PHE A 665       2.702   6.597  -0.158  1.00  0.330          C  
ATOM  10465  H   PHE A 665       6.826   8.326  -2.889  1.00  0.280          H  
ATOM  10466  HA  PHE A 665       7.071   9.228  -0.130  1.00  0.290          H  
ATOM  10467 1HB  PHE A 665       7.225   6.518  -1.453  1.00  0.400          H  
ATOM  10468 2HB  PHE A 665       7.416   6.707   0.284  1.00  0.400          H  
ATOM  10469  HD1 PHE A 665       5.447   5.149  -1.407  1.00  0.400          H  
ATOM  10470  HD2 PHE A 665       5.061   8.860   0.630  1.00  0.400          H  
ATOM  10471  HE1 PHE A 665       3.069   4.771  -1.186  1.00  0.400          H  
ATOM  10472  HE2 PHE A 665       2.634   8.467   0.845  1.00  0.400          H  
ATOM  10473  HZ  PHE A 665       1.633   6.422  -0.058  1.00  0.400          H  
ATOM  10474  N   SER A 666       9.839   8.094  -1.562  1.00  0.240          N  
ATOM  10475  CA  SER A 666      11.303   7.986  -1.433  1.00  0.240          C  
ATOM  10476  C   SER A 666      11.934   9.346  -1.128  1.00  0.250          C  
ATOM  10477  O   SER A 666      12.903   9.457  -0.369  1.00  0.280          O  
ATOM  10478  CB  SER A 666      11.901   7.453  -2.723  1.00  0.340          C  
ATOM  10479  OG  SER A 666      11.473   6.142  -2.991  1.00  0.340          O  
ATOM  10480  H   SER A 666       9.421   7.788  -2.442  1.00  0.290          H  
ATOM  10481  HA  SER A 666      11.530   7.301  -0.617  1.00  0.290          H  
ATOM  10482 1HB  SER A 666      11.627   8.105  -3.538  1.00  0.400          H  
ATOM  10483 2HB  SER A 666      12.985   7.471  -2.644  1.00  0.400          H  
ATOM  10484  HG  SER A 666      10.522   6.220  -3.231  1.00  0.400          H  
ATOM  10485  N   LEU A 667      11.348  10.392  -1.696  1.00  0.240          N  
ATOM  10486  CA  LEU A 667      11.782  11.772  -1.537  1.00  0.260          C  
ATOM  10487  C   LEU A 667      11.650  12.289  -0.103  1.00  0.250          C  
ATOM  10488  O   LEU A 667      12.220  13.325   0.222  1.00  0.260          O  
ATOM  10489  CB  LEU A 667      10.997  12.667  -2.501  1.00  0.360          C  
ATOM  10490  CG  LEU A 667      11.296  12.500  -4.041  1.00  0.360          C  
ATOM  10491  CD1 LEU A 667      10.228  13.239  -4.824  1.00  0.360          C  
ATOM  10492  CD2 LEU A 667      12.653  13.072  -4.376  1.00  0.360          C  
ATOM  10493  H   LEU A 667      10.584  10.202  -2.353  1.00  0.290          H  
ATOM  10494  HA  LEU A 667      12.834  11.817  -1.798  1.00  0.310          H  
ATOM  10495 1HB  LEU A 667       9.931  12.470  -2.350  1.00  0.430          H  
ATOM  10496 2HB  LEU A 667      11.198  13.702  -2.237  1.00  0.430          H  
ATOM  10497  HG  LEU A 667      11.291  11.464  -4.311  1.00  0.430          H  
ATOM  10498 1HD1 LEU A 667      10.414  13.139  -5.891  1.00  0.430          H  
ATOM  10499 2HD1 LEU A 667       9.254  12.821  -4.590  1.00  0.430          H  
ATOM  10500 3HD1 LEU A 667      10.245  14.284  -4.548  1.00  0.430          H  
ATOM  10501 1HD2 LEU A 667      12.840  12.961  -5.443  1.00  0.430          H  
ATOM  10502 2HD2 LEU A 667      12.666  14.123  -4.114  1.00  0.430          H  
ATOM  10503 3HD2 LEU A 667      13.433  12.552  -3.828  1.00  0.430          H  
ATOM  10504  N   TYR A 668      10.902  11.602   0.767  1.00  0.260          N  
ATOM  10505  CA  TYR A 668      10.789  12.029   2.158  1.00  0.260          C  
ATOM  10506  C   TYR A 668      11.824  11.360   3.044  1.00  0.270          C  
ATOM  10507  O   TYR A 668      11.922  11.682   4.231  1.00  0.270          O  
ATOM  10508  CB  TYR A 668       9.425  11.687   2.753  1.00  0.360          C  
ATOM  10509  CG  TYR A 668       8.282  12.512   2.317  1.00  0.360          C  
ATOM  10510  CD1 TYR A 668       7.572  12.172   1.207  1.00  0.360          C  
ATOM  10511  CD2 TYR A 668       7.906  13.598   3.081  1.00  0.360          C  
ATOM  10512  CE1 TYR A 668       6.490  12.910   0.838  1.00  0.360          C  
ATOM  10513  CE2 TYR A 668       6.810  14.340   2.722  1.00  0.360          C  
ATOM  10514  CZ  TYR A 668       6.094  14.008   1.612  1.00  0.360          C  
ATOM  10515  OH  TYR A 668       5.006  14.771   1.264  1.00  0.360          O  
ATOM  10516  H   TYR A 668      10.427  10.739   0.481  1.00  0.310          H  
ATOM  10517  HA  TYR A 668      10.938  13.106   2.207  1.00  0.310          H  
ATOM  10518 1HB  TYR A 668       9.192  10.647   2.508  1.00  0.440          H  
ATOM  10519 2HB  TYR A 668       9.482  11.749   3.840  1.00  0.440          H  
ATOM  10520  HD1 TYR A 668       7.876  11.315   0.622  1.00  0.440          H  
ATOM  10521  HD2 TYR A 668       8.469  13.869   3.974  1.00  0.440          H  
ATOM  10522  HE1 TYR A 668       5.955  12.628  -0.046  1.00  0.440          H  
ATOM  10523  HE2 TYR A 668       6.514  15.189   3.326  1.00  0.440          H  
ATOM  10524  HH  TYR A 668       4.500  14.343   0.561  1.00  0.440          H  
ATOM  10525  N   LEU A 669      12.646  10.472   2.510  1.00  0.280          N  
ATOM  10526  CA  LEU A 669      13.577   9.822   3.408  1.00  0.290          C  
ATOM  10527  C   LEU A 669      14.572  10.783   4.091  1.00  0.280          C  
ATOM  10528  O   LEU A 669      14.935  10.510   5.236  1.00  0.280          O  
ATOM  10529  CB  LEU A 669      14.238   8.628   2.717  1.00  0.400          C  
ATOM  10530  CG  LEU A 669      13.294   7.386   2.462  1.00  0.400          C  
ATOM  10531  CD1 LEU A 669      13.998   6.394   1.564  1.00  0.400          C  
ATOM  10532  CD2 LEU A 669      12.953   6.687   3.807  1.00  0.400          C  
ATOM  10533  H   LEU A 669      12.608  10.223   1.515  1.00  0.340          H  
ATOM  10534  HA  LEU A 669      12.984   9.410   4.212  1.00  0.350          H  
ATOM  10535 1HB  LEU A 669      14.634   8.930   1.758  1.00  0.480          H  
ATOM  10536 2HB  LEU A 669      15.041   8.297   3.333  1.00  0.480          H  
ATOM  10537  HG  LEU A 669      12.376   7.717   1.963  1.00  0.480          H  
ATOM  10538 1HD1 LEU A 669      13.342   5.541   1.377  1.00  0.480          H  
ATOM  10539 2HD1 LEU A 669      14.239   6.877   0.614  1.00  0.480          H  
ATOM  10540 3HD1 LEU A 669      14.902   6.051   2.042  1.00  0.480          H  
ATOM  10541 1HD2 LEU A 669      12.318   5.822   3.611  1.00  0.480          H  
ATOM  10542 2HD2 LEU A 669      13.877   6.362   4.286  1.00  0.480          H  
ATOM  10543 3HD2 LEU A 669      12.426   7.354   4.474  1.00  0.480          H  
ATOM  10544  N   PRO A 670      15.103  11.862   3.449  1.00  0.270          N  
ATOM  10545  CA  PRO A 670      15.951  12.857   4.104  1.00  0.270          C  
ATOM  10546  C   PRO A 670      15.203  13.598   5.227  1.00  0.260          C  
ATOM  10547  O   PRO A 670      15.846  14.162   6.116  1.00  0.260          O  
ATOM  10548  CB  PRO A 670      16.354  13.781   2.952  1.00  0.410          C  
ATOM  10549  CG  PRO A 670      16.209  12.915   1.715  1.00  0.410          C  
ATOM  10550  CD  PRO A 670      15.000  12.046   1.990  1.00  0.410          C  
ATOM  10551  HA  PRO A 670      16.835  12.354   4.507  1.00  0.320          H  
ATOM  10552 1HB  PRO A 670      15.724  14.671   2.947  1.00  0.490          H  
ATOM  10553 2HB  PRO A 670      17.387  14.129   3.100  1.00  0.490          H  
ATOM  10554 1HG  PRO A 670      16.100  13.540   0.832  1.00  0.490          H  
ATOM  10555 2HG  PRO A 670      17.119  12.321   1.564  1.00  0.490          H  
ATOM  10556 1HD  PRO A 670      14.098  12.607   1.726  1.00  0.490          H  
ATOM  10557 2HD  PRO A 670      15.088  11.109   1.441  1.00  0.490          H  
ATOM  10558  N   TYR A 671      13.855  13.604   5.200  1.00  0.250          N  
ATOM  10559  CA  TYR A 671      13.053  14.208   6.254  1.00  0.250          C  
ATOM  10560  C   TYR A 671      13.147  13.315   7.444  1.00  0.250          C  
ATOM  10561  O   TYR A 671      13.421  13.760   8.559  1.00  0.260          O  
ATOM  10562  CB  TYR A 671      11.586  14.431   5.875  1.00  0.350          C  
ATOM  10563  CG  TYR A 671      10.773  14.750   7.073  1.00  0.350          C  
ATOM  10564  CD1 TYR A 671      10.969  15.914   7.794  1.00  0.350          C  
ATOM  10565  CD2 TYR A 671       9.804  13.838   7.465  1.00  0.350          C  
ATOM  10566  CE1 TYR A 671      10.199  16.142   8.918  1.00  0.350          C  
ATOM  10567  CE2 TYR A 671       9.039  14.078   8.567  1.00  0.350          C  
ATOM  10568  CZ  TYR A 671       9.232  15.218   9.295  1.00  0.350          C  
ATOM  10569  OH  TYR A 671       8.470  15.451  10.405  1.00  0.350          O  
ATOM  10570  H   TYR A 671      13.343  13.118   4.470  1.00  0.300          H  
ATOM  10571  HA  TYR A 671      13.479  15.167   6.530  1.00  0.300          H  
ATOM  10572 1HB  TYR A 671      11.498  15.243   5.191  1.00  0.420          H  
ATOM  10573 2HB  TYR A 671      11.165  13.568   5.407  1.00  0.420          H  
ATOM  10574  HD1 TYR A 671      11.727  16.638   7.491  1.00  0.420          H  
ATOM  10575  HD2 TYR A 671       9.654  12.922   6.892  1.00  0.420          H  
ATOM  10576  HE1 TYR A 671      10.345  17.047   9.508  1.00  0.420          H  
ATOM  10577  HE2 TYR A 671       8.281  13.359   8.872  1.00  0.420          H  
ATOM  10578  HH  TYR A 671       8.784  16.253  10.837  1.00  0.420          H  
ATOM  10579  N   VAL A 672      12.909  12.042   7.183  1.00  0.260          N  
ATOM  10580  CA  VAL A 672      12.940  11.045   8.219  1.00  0.290          C  
ATOM  10581  C   VAL A 672      14.317  11.054   8.851  1.00  0.310          C  
ATOM  10582  O   VAL A 672      14.425  10.936  10.071  1.00  0.330          O  
ATOM  10583  CB  VAL A 672      12.635   9.650   7.638  1.00  0.390          C  
ATOM  10584  CG1 VAL A 672      12.892   8.586   8.681  1.00  0.390          C  
ATOM  10585  CG2 VAL A 672      11.183   9.613   7.171  1.00  0.390          C  
ATOM  10586  H   VAL A 672      12.676  11.791   6.221  1.00  0.310          H  
ATOM  10587  HA  VAL A 672      12.198  11.290   8.970  1.00  0.350          H  
ATOM  10588  HB  VAL A 672      13.291   9.452   6.795  1.00  0.470          H  
ATOM  10589 1HG1 VAL A 672      12.667   7.610   8.257  1.00  0.470          H  
ATOM  10590 2HG1 VAL A 672      13.932   8.599   9.003  1.00  0.470          H  
ATOM  10591 3HG1 VAL A 672      12.250   8.777   9.537  1.00  0.470          H  
ATOM  10592 1HG2 VAL A 672      10.962   8.631   6.753  1.00  0.470          H  
ATOM  10593 2HG2 VAL A 672      10.525   9.807   8.016  1.00  0.470          H  
ATOM  10594 3HG2 VAL A 672      11.025  10.375   6.406  1.00  0.470          H  
ATOM  10595  N   LEU A 673      15.366  11.178   8.032  1.00  0.320          N  
ATOM  10596  CA  LEU A 673      16.722  11.217   8.541  1.00  0.360          C  
ATOM  10597  C   LEU A 673      16.927  12.444   9.438  1.00  0.340          C  
ATOM  10598  O   LEU A 673      17.447  12.326  10.548  1.00  0.390          O  
ATOM  10599  CB  LEU A 673      17.694  11.308   7.372  1.00  0.490          C  
ATOM  10600  CG  LEU A 673      19.190  11.226   7.672  1.00  0.490          C  
ATOM  10601  CD1 LEU A 673      19.495   9.858   8.276  1.00  0.490          C  
ATOM  10602  CD2 LEU A 673      19.971  11.439   6.387  1.00  0.490          C  
ATOM  10603  H   LEU A 673      15.203  11.213   7.021  1.00  0.380          H  
ATOM  10604  HA  LEU A 673      16.886  10.315   9.121  1.00  0.430          H  
ATOM  10605 1HB  LEU A 673      17.432  10.558   6.674  1.00  0.590          H  
ATOM  10606 2HB  LEU A 673      17.532  12.269   6.892  1.00  0.590          H  
ATOM  10607  HG  LEU A 673      19.480  11.995   8.397  1.00  0.590          H  
ATOM  10608 1HD1 LEU A 673      20.554   9.789   8.463  1.00  0.590          H  
ATOM  10609 2HD1 LEU A 673      18.968   9.714   9.209  1.00  0.590          H  
ATOM  10610 3HD1 LEU A 673      19.205   9.078   7.577  1.00  0.590          H  
ATOM  10611 1HD2 LEU A 673      21.042  11.378   6.602  1.00  0.590          H  
ATOM  10612 2HD2 LEU A 673      19.705  10.677   5.667  1.00  0.590          H  
ATOM  10613 3HD2 LEU A 673      19.739  12.422   5.980  1.00  0.590          H  
ATOM  10614  N   CYS A 674      16.441  13.624   9.008  1.00  0.310          N  
ATOM  10615  CA  CYS A 674      16.603  14.829   9.820  1.00  0.340          C  
ATOM  10616  C   CYS A 674      15.959  14.626  11.189  1.00  0.330          C  
ATOM  10617  O   CYS A 674      16.519  15.042  12.217  1.00  0.390          O  
ATOM  10618  CB  CYS A 674      15.924  16.039   9.156  1.00  0.460          C  
ATOM  10619  SG  CYS A 674      16.695  16.645   7.629  1.00  0.460          S  
ATOM  10620  H   CYS A 674      16.033  13.696   8.074  1.00  0.370          H  
ATOM  10621  HA  CYS A 674      17.665  15.027   9.942  1.00  0.410          H  
ATOM  10622 1HB  CYS A 674      14.891  15.783   8.923  1.00  0.560          H  
ATOM  10623 2HB  CYS A 674      15.898  16.861   9.861  1.00  0.560          H  
ATOM  10624  HG  CYS A 674      16.391  15.558   6.885  1.00  0.560          H  
ATOM  10625  N   VAL A 675      14.780  13.985  11.187  1.00  0.300          N  
ATOM  10626  CA  VAL A 675      14.042  13.668  12.400  1.00  0.340          C  
ATOM  10627  C   VAL A 675      14.777  12.645  13.244  1.00  0.420          C  
ATOM  10628  O   VAL A 675      14.810  12.773  14.457  1.00  0.540          O  
ATOM  10629  CB  VAL A 675      12.623  13.161  12.087  1.00  0.460          C  
ATOM  10630  CG1 VAL A 675      11.935  12.646  13.370  1.00  0.460          C  
ATOM  10631  CG2 VAL A 675      11.817  14.297  11.495  1.00  0.460          C  
ATOM  10632  H   VAL A 675      14.380  13.732  10.276  1.00  0.360          H  
ATOM  10633  HA  VAL A 675      13.943  14.583  12.984  1.00  0.410          H  
ATOM  10634  HB  VAL A 675      12.679  12.340  11.372  1.00  0.550          H  
ATOM  10635 1HG1 VAL A 675      10.933  12.301  13.124  1.00  0.550          H  
ATOM  10636 2HG1 VAL A 675      12.494  11.817  13.802  1.00  0.550          H  
ATOM  10637 3HG1 VAL A 675      11.873  13.456  14.099  1.00  0.550          H  
ATOM  10638 1HG2 VAL A 675      10.821  13.940  11.269  1.00  0.550          H  
ATOM  10639 2HG2 VAL A 675      11.754  15.121  12.212  1.00  0.550          H  
ATOM  10640 3HG2 VAL A 675      12.291  14.651  10.586  1.00  0.550          H  
ATOM  10641  N   ALA A 676      15.292  11.585  12.626  1.00  0.410          N  
ATOM  10642  CA  ALA A 676      16.020  10.554  13.343  1.00  0.500          C  
ATOM  10643  C   ALA A 676      17.262  11.098  14.037  1.00  0.560          C  
ATOM  10644  O   ALA A 676      17.615  10.639  15.127  1.00  0.660          O  
ATOM  10645  CB  ALA A 676      16.432   9.447  12.389  1.00  0.660          C  
ATOM  10646  H   ALA A 676      15.152  11.482  11.623  1.00  0.490          H  
ATOM  10647  HA  ALA A 676      15.354  10.165  14.102  1.00  0.600          H  
ATOM  10648 1HB  ALA A 676      16.947   8.671  12.943  1.00  0.800          H  
ATOM  10649 2HB  ALA A 676      15.548   9.031  11.907  1.00  0.800          H  
ATOM  10650 3HB  ALA A 676      17.097   9.858  11.632  1.00  0.800          H  
ATOM  10651  N   TRP A 677      17.952  12.046  13.396  1.00  0.510          N  
ATOM  10652  CA  TRP A 677      19.149  12.617  13.992  1.00  0.650          C  
ATOM  10653  C   TRP A 677      18.836  13.619  15.106  1.00  0.940          C  
ATOM  10654  O   TRP A 677      19.465  13.584  16.161  1.00  1.580          O  
ATOM  10655  CB  TRP A 677      19.986  13.333  12.932  1.00  0.850          C  
ATOM  10656  CG  TRP A 677      20.669  12.437  11.943  1.00  0.850          C  
ATOM  10657  CD1 TRP A 677      20.550  11.094  11.823  1.00  0.850          C  
ATOM  10658  CD2 TRP A 677      21.622  12.833  10.925  1.00  0.850          C  
ATOM  10659  NE1 TRP A 677      21.358  10.647  10.814  1.00  0.850          N  
ATOM  10660  CE2 TRP A 677      21.999  11.686  10.256  1.00  0.850          C  
ATOM  10661  CE3 TRP A 677      22.181  14.048  10.542  1.00  0.850          C  
ATOM  10662  CZ2 TRP A 677      22.898  11.707   9.211  1.00  0.850          C  
ATOM  10663  CZ3 TRP A 677      23.075  14.079   9.493  1.00  0.850          C  
ATOM  10664  CH2 TRP A 677      23.422  12.934   8.838  1.00  0.850          C  
ATOM  10665  H   TRP A 677      17.647  12.327  12.458  1.00  0.610          H  
ATOM  10666  HA  TRP A 677      19.736  11.809  14.421  1.00  0.780          H  
ATOM  10667 1HB  TRP A 677      19.328  13.995  12.372  1.00  1.020          H  
ATOM  10668 2HB  TRP A 677      20.737  13.954  13.418  1.00  1.020          H  
ATOM  10669  HD1 TRP A 677      19.926  10.457  12.436  1.00  1.020          H  
ATOM  10670  HE1 TRP A 677      21.513   9.670  10.488  1.00  1.020          H  
ATOM  10671  HE3 TRP A 677      21.932  14.949  11.052  1.00  1.020          H  
ATOM  10672  HZ2 TRP A 677      23.186  10.790   8.690  1.00  1.020          H  
ATOM  10673  HZ3 TRP A 677      23.498  15.041   9.205  1.00  1.020          H  
ATOM  10674  HH2 TRP A 677      24.134  12.983   8.013  1.00  1.020          H  
ATOM  10675  N   ARG A 678      17.916  14.562  14.834  1.00  0.520          N  
ATOM  10676  CA  ARG A 678      17.410  15.675  15.681  1.00  0.770          C  
ATOM  10677  C   ARG A 678      18.431  16.779  16.003  1.00  0.640          C  
ATOM  10678  O   ARG A 678      18.094  17.970  15.993  1.00  1.100          O  
ATOM  10679  CB  ARG A 678      16.876  15.146  17.011  1.00  0.980          C  
ATOM  10680  CG  ARG A 678      15.663  14.297  16.858  1.00  0.980          C  
ATOM  10681  CD  ARG A 678      15.083  13.811  18.118  1.00  0.980          C  
ATOM  10682  NE  ARG A 678      13.833  13.080  17.860  1.00  0.980          N  
ATOM  10683  CZ  ARG A 678      13.734  11.779  17.473  1.00  0.980          C  
ATOM  10684  NH1 ARG A 678      14.812  11.042  17.287  1.00  0.980          N  
ATOM  10685  NH2 ARG A 678      12.533  11.254  17.276  1.00  0.980          N  
ATOM  10686  H   ARG A 678      17.485  14.521  13.907  1.00  0.620          H  
ATOM  10687  HA  ARG A 678      16.577  16.131  15.143  1.00  0.920          H  
ATOM  10688 1HB  ARG A 678      17.634  14.565  17.527  1.00  1.170          H  
ATOM  10689 2HB  ARG A 678      16.621  15.986  17.660  1.00  1.170          H  
ATOM  10690 1HG  ARG A 678      14.900  14.802  16.264  1.00  1.170          H  
ATOM  10691 2HG  ARG A 678      16.007  13.420  16.338  1.00  1.170          H  
ATOM  10692 1HD  ARG A 678      15.782  13.148  18.624  1.00  1.170          H  
ATOM  10693 2HD  ARG A 678      14.856  14.659  18.764  1.00  1.170          H  
ATOM  10694  HE  ARG A 678      12.969  13.594  17.979  1.00  1.170          H  
ATOM  10695 1HH1 ARG A 678      15.734  11.436  17.414  1.00  1.170          H  
ATOM  10696 2HH1 ARG A 678      14.728  10.082  16.989  1.00  1.170          H  
ATOM  10697 1HH2 ARG A 678      11.707  11.821  17.415  1.00  1.170          H  
ATOM  10698 2HH2 ARG A 678      12.435  10.295  16.984  1.00  1.170          H  
ATOM  10699  N   ASP A 679      19.673  16.363  16.192  1.00  0.420          N  
ATOM  10700  CA  ASP A 679      20.843  17.176  16.469  1.00  0.560          C  
ATOM  10701  C   ASP A 679      21.624  17.349  15.173  1.00  0.720          C  
ATOM  10702  O   ASP A 679      20.899  17.629  14.229  1.00  1.700          O  
ATOM  10703  CB  ASP A 679      21.673  16.527  17.574  1.00  0.730          C  
ATOM  10704  CG  ASP A 679      20.923  16.478  18.911  1.00  0.730          C  
ATOM  10705  OD1 ASP A 679      20.367  17.479  19.322  1.00  0.730          O  
ATOM  10706  OD2 ASP A 679      20.888  15.429  19.515  1.00  0.730          O  
ATOM  10707  H   ASP A 679      19.787  15.354  16.218  1.00  0.500          H  
ATOM  10708  HA  ASP A 679      20.521  18.159  16.813  1.00  0.670          H  
ATOM  10709 1HB  ASP A 679      21.934  15.511  17.281  1.00  0.870          H  
ATOM  10710 2HB  ASP A 679      22.589  17.092  17.721  1.00  0.870          H  
ATOM  10711  N   ARG A 680      22.712  18.097  15.315  1.00  0.720          N  
ATOM  10712  CA  ARG A 680      23.860  17.922  14.390  1.00  0.660          C  
ATOM  10713  C   ARG A 680      23.660  18.281  12.896  1.00  0.520          C  
ATOM  10714  O   ARG A 680      24.601  18.135  12.120  1.00  0.730          O  
ATOM  10715  CB  ARG A 680      24.393  16.493  14.425  1.00  0.950          C  
ATOM  10716  CG  ARG A 680      24.921  16.014  15.770  1.00  0.950          C  
ATOM  10717  CD  ARG A 680      25.515  14.662  15.686  1.00  0.950          C  
ATOM  10718  NE  ARG A 680      25.973  14.203  16.996  1.00  0.950          N  
ATOM  10719  CZ  ARG A 680      26.586  13.024  17.247  1.00  0.950          C  
ATOM  10720  NH1 ARG A 680      26.835  12.178  16.269  1.00  0.950          N  
ATOM  10721  NH2 ARG A 680      26.940  12.722  18.485  1.00  0.950          N  
ATOM  10722  H   ARG A 680      22.500  19.082  15.412  1.00  0.860          H  
ATOM  10723  HA  ARG A 680      24.658  18.564  14.761  1.00  0.790          H  
ATOM  10724 1HB  ARG A 680      23.611  15.805  14.107  1.00  1.140          H  
ATOM  10725 2HB  ARG A 680      25.213  16.399  13.712  1.00  1.140          H  
ATOM  10726 1HG  ARG A 680      25.682  16.702  16.131  1.00  1.140          H  
ATOM  10727 2HG  ARG A 680      24.133  15.959  16.477  1.00  1.140          H  
ATOM  10728 1HD  ARG A 680      24.765  13.962  15.316  1.00  1.140          H  
ATOM  10729 2HD  ARG A 680      26.367  14.686  15.008  1.00  1.140          H  
ATOM  10730  HE  ARG A 680      25.803  14.818  17.783  1.00  1.140          H  
ATOM  10731 1HH1 ARG A 680      26.571  12.403  15.322  1.00  1.140          H  
ATOM  10732 2HH1 ARG A 680      27.299  11.304  16.467  1.00  1.140          H  
ATOM  10733 1HH2 ARG A 680      26.751  13.371  19.237  1.00  1.140          H  
ATOM  10734 2HH2 ARG A 680      27.399  11.844  18.682  1.00  1.140          H  
ATOM  10735  N   LEU A 681      22.507  18.817  12.508  1.00  0.570          N  
ATOM  10736  CA  LEU A 681      22.300  19.314  11.155  1.00  0.460          C  
ATOM  10737  C   LEU A 681      22.363  20.839  11.160  1.00  0.450          C  
ATOM  10738  O   LEU A 681      21.483  21.476  11.734  1.00  0.620          O  
ATOM  10739  CB  LEU A 681      20.922  18.960  10.569  1.00  0.690          C  
ATOM  10740  CG  LEU A 681      20.683  17.532  10.069  1.00  0.690          C  
ATOM  10741  CD1 LEU A 681      19.966  16.705  11.153  1.00  0.690          C  
ATOM  10742  CD2 LEU A 681      19.878  17.590   8.797  1.00  0.690          C  
ATOM  10743  H   LEU A 681      21.739  18.816  13.166  1.00  0.680          H  
ATOM  10744  HA  LEU A 681      23.053  18.884  10.503  1.00  0.550          H  
ATOM  10745 1HB  LEU A 681      20.171  19.170  11.330  1.00  0.830          H  
ATOM  10746 2HB  LEU A 681      20.747  19.628   9.729  1.00  0.830          H  
ATOM  10747  HG  LEU A 681      21.638  17.058   9.862  1.00  0.830          H  
ATOM  10748 1HD1 LEU A 681      19.804  15.700  10.787  1.00  0.830          H  
ATOM  10749 2HD1 LEU A 681      20.573  16.672  12.045  1.00  0.830          H  
ATOM  10750 3HD1 LEU A 681      19.006  17.152  11.391  1.00  0.830          H  
ATOM  10751 1HD2 LEU A 681      19.715  16.577   8.423  1.00  0.830          H  
ATOM  10752 2HD2 LEU A 681      18.929  18.055   8.999  1.00  0.830          H  
ATOM  10753 3HD2 LEU A 681      20.413  18.169   8.043  1.00  0.830          H  
ATOM  10754  N   PRO A 682      23.387  21.478  10.580  1.00  0.400          N  
ATOM  10755  CA  PRO A 682      23.515  22.915  10.531  1.00  0.390          C  
ATOM  10756  C   PRO A 682      22.275  23.387   9.812  1.00  0.360          C  
ATOM  10757  O   PRO A 682      21.776  22.652   8.960  1.00  0.360          O  
ATOM  10758  CB  PRO A 682      24.785  23.127   9.697  1.00  0.580          C  
ATOM  10759  CG  PRO A 682      25.570  21.842   9.865  1.00  0.580          C  
ATOM  10760  CD  PRO A 682      24.520  20.752   9.971  1.00  0.580          C  
ATOM  10761  HA  PRO A 682      23.587  23.330  11.546  1.00  0.470          H  
ATOM  10762 1HB  PRO A 682      24.526  23.342   8.652  1.00  0.700          H  
ATOM  10763 2HB  PRO A 682      25.333  24.005  10.075  1.00  0.700          H  
ATOM  10764 1HG  PRO A 682      26.241  21.694   9.008  1.00  0.700          H  
ATOM  10765 2HG  PRO A 682      26.208  21.899  10.761  1.00  0.700          H  
ATOM  10766 1HD  PRO A 682      24.253  20.351   8.986  1.00  0.700          H  
ATOM  10767 2HD  PRO A 682      24.923  19.991  10.640  1.00  0.700          H  
ATOM  10768  N   ALA A 683      21.786  24.593  10.073  1.00  0.370          N  
ATOM  10769  CA  ALA A 683      20.580  25.044   9.367  1.00  0.370          C  
ATOM  10770  C   ALA A 683      20.722  24.839   7.855  1.00  0.370          C  
ATOM  10771  O   ALA A 683      19.759  24.444   7.202  1.00  0.370          O  
ATOM  10772  CB  ALA A 683      20.290  26.493   9.687  1.00  0.520          C  
ATOM  10773  H   ALA A 683      22.215  25.181  10.776  1.00  0.440          H  
ATOM  10774  HA  ALA A 683      19.741  24.434   9.712  1.00  0.440          H  
ATOM  10775 1HB  ALA A 683      19.373  26.813   9.195  1.00  0.620          H  
ATOM  10776 2HB  ALA A 683      20.175  26.569  10.761  1.00  0.620          H  
ATOM  10777 3HB  ALA A 683      21.114  27.118   9.360  1.00  0.620          H  
ATOM  10778  N   GLY A 684      21.915  25.113   7.303  1.00  0.380          N  
ATOM  10779  CA  GLY A 684      22.186  24.927   5.876  1.00  0.400          C  
ATOM  10780  C   GLY A 684      22.006  23.464   5.436  1.00  0.350          C  
ATOM  10781  O   GLY A 684      21.752  23.189   4.260  1.00  0.310          O  
ATOM  10782  H   GLY A 684      22.648  25.467   7.899  1.00  0.460          H  
ATOM  10783 1HA  GLY A 684      21.522  25.571   5.301  1.00  0.480          H  
ATOM  10784 2HA  GLY A 684      23.205  25.252   5.661  1.00  0.480          H  
ATOM  10785  N   GLY A 685      22.250  22.536   6.365  1.00  0.390          N  
ATOM  10786  CA  GLY A 685      22.134  21.096   6.178  1.00  0.380          C  
ATOM  10787  C   GLY A 685      20.670  20.738   6.045  1.00  0.330          C  
ATOM  10788  O   GLY A 685      20.275  19.968   5.160  1.00  0.310          O  
ATOM  10789  H   GLY A 685      22.438  22.858   7.301  1.00  0.470          H  
ATOM  10790 1HA  GLY A 685      22.685  20.784   5.290  1.00  0.460          H  
ATOM  10791 2HA  GLY A 685      22.566  20.584   7.039  1.00  0.460          H  
ATOM  10792  N   ARG A 686      19.868  21.297   6.956  1.00  0.330          N  
ATOM  10793  CA  ARG A 686      18.433  21.067   6.937  1.00  0.300          C  
ATOM  10794  C   ARG A 686      17.873  21.632   5.627  1.00  0.270          C  
ATOM  10795  O   ARG A 686      17.016  21.010   4.990  1.00  0.260          O  
ATOM  10796  CB  ARG A 686      17.740  21.715   8.121  1.00  0.430          C  
ATOM  10797  CG  ARG A 686      18.087  21.117   9.483  1.00  0.430          C  
ATOM  10798  CD  ARG A 686      17.238  21.669  10.548  1.00  0.430          C  
ATOM  10799  NE  ARG A 686      17.674  21.294  11.896  1.00  0.430          N  
ATOM  10800  CZ  ARG A 686      17.498  20.103  12.531  1.00  0.430          C  
ATOM  10801  NH1 ARG A 686      16.905  19.078  11.935  1.00  0.430          N  
ATOM  10802  NH2 ARG A 686      17.943  20.007  13.780  1.00  0.430          N  
ATOM  10803  H   ARG A 686      20.315  21.874   7.678  1.00  0.400          H  
ATOM  10804  HA  ARG A 686      18.245  19.994   6.969  1.00  0.360          H  
ATOM  10805 1HB  ARG A 686      17.971  22.781   8.150  1.00  0.520          H  
ATOM  10806 2HB  ARG A 686      16.673  21.608   7.991  1.00  0.520          H  
ATOM  10807 1HG  ARG A 686      17.956  20.049   9.449  1.00  0.520          H  
ATOM  10808 2HG  ARG A 686      19.124  21.359   9.729  1.00  0.520          H  
ATOM  10809 1HD  ARG A 686      17.260  22.757  10.488  1.00  0.520          H  
ATOM  10810 2HD  ARG A 686      16.233  21.327  10.402  1.00  0.520          H  
ATOM  10811  HE  ARG A 686      18.092  22.052  12.467  1.00  0.520          H  
ATOM  10812 1HH1 ARG A 686      16.568  19.182  10.994  1.00  0.520          H  
ATOM  10813 2HH1 ARG A 686      16.786  18.202  12.433  1.00  0.520          H  
ATOM  10814 1HH2 ARG A 686      18.389  20.819  14.207  1.00  0.520          H  
ATOM  10815 2HH2 ARG A 686      17.857  19.147  14.344  1.00  0.520          H  
ATOM  10816  N   VAL A 687      18.396  22.794   5.201  1.00  0.260          N  
ATOM  10817  CA  VAL A 687      17.973  23.390   3.945  1.00  0.240          C  
ATOM  10818  C   VAL A 687      18.331  22.481   2.787  1.00  0.230          C  
ATOM  10819  O   VAL A 687      17.495  22.239   1.925  1.00  0.220          O  
ATOM  10820  CB  VAL A 687      18.578  24.781   3.702  1.00  0.340          C  
ATOM  10821  CG1 VAL A 687      18.276  25.245   2.255  1.00  0.340          C  
ATOM  10822  CG2 VAL A 687      17.959  25.762   4.670  1.00  0.340          C  
ATOM  10823  H   VAL A 687      19.072  23.274   5.801  1.00  0.310          H  
ATOM  10824  HA  VAL A 687      16.898  23.520   3.983  1.00  0.290          H  
ATOM  10825  HB  VAL A 687      19.653  24.740   3.842  1.00  0.410          H  
ATOM  10826 1HG1 VAL A 687      18.697  26.234   2.099  1.00  0.410          H  
ATOM  10827 2HG1 VAL A 687      18.712  24.563   1.525  1.00  0.410          H  
ATOM  10828 3HG1 VAL A 687      17.209  25.283   2.102  1.00  0.410          H  
ATOM  10829 1HG2 VAL A 687      18.380  26.751   4.510  1.00  0.410          H  
ATOM  10830 2HG2 VAL A 687      16.896  25.792   4.499  1.00  0.410          H  
ATOM  10831 3HG2 VAL A 687      18.151  25.450   5.686  1.00  0.410          H  
ATOM  10832  N   ALA A 688      19.558  21.951   2.755  1.00  0.240          N  
ATOM  10833  CA  ALA A 688      19.928  21.079   1.654  1.00  0.240          C  
ATOM  10834  C   ALA A 688      18.985  19.881   1.559  1.00  0.240          C  
ATOM  10835  O   ALA A 688      18.503  19.545   0.476  1.00  0.230          O  
ATOM  10836  CB  ALA A 688      21.348  20.592   1.832  1.00  0.340          C  
ATOM  10837  H   ALA A 688      20.254  22.203   3.461  1.00  0.290          H  
ATOM  10838  HA  ALA A 688      19.875  21.649   0.738  1.00  0.290          H  
ATOM  10839 1HB  ALA A 688      21.625  19.961   0.990  1.00  0.400          H  
ATOM  10840 2HB  ALA A 688      22.018  21.451   1.883  1.00  0.400          H  
ATOM  10841 3HB  ALA A 688      21.421  20.022   2.757  1.00  0.400          H  
ATOM  10842  N   ALA A 689      18.646  19.266   2.702  1.00  0.240          N  
ATOM  10843  CA  ALA A 689      17.713  18.138   2.697  1.00  0.240          C  
ATOM  10844  C   ALA A 689      16.357  18.605   2.163  1.00  0.230          C  
ATOM  10845  O   ALA A 689      15.699  17.946   1.346  1.00  0.230          O  
ATOM  10846  CB  ALA A 689      17.577  17.562   4.101  1.00  0.340          C  
ATOM  10847  H   ALA A 689      19.082  19.569   3.581  1.00  0.290          H  
ATOM  10848  HA  ALA A 689      18.103  17.372   2.030  1.00  0.290          H  
ATOM  10849 1HB  ALA A 689      16.898  16.717   4.095  1.00  0.400          H  
ATOM  10850 2HB  ALA A 689      18.556  17.238   4.454  1.00  0.400          H  
ATOM  10851 3HB  ALA A 689      17.192  18.332   4.769  1.00  0.400          H  
ATOM  10852  N   SER A 690      16.019  19.828   2.532  1.00  0.230          N  
ATOM  10853  CA  SER A 690      14.765  20.472   2.223  1.00  0.220          C  
ATOM  10854  C   SER A 690      14.683  20.990   0.794  1.00  0.220          C  
ATOM  10855  O   SER A 690      13.656  21.536   0.415  1.00  0.270          O  
ATOM  10856  CB  SER A 690      14.510  21.585   3.206  1.00  0.310          C  
ATOM  10857  OG  SER A 690      14.370  21.096   4.509  1.00  0.310          O  
ATOM  10858  H   SER A 690      16.633  20.310   3.191  1.00  0.280          H  
ATOM  10859  HA  SER A 690      13.976  19.747   2.347  1.00  0.260          H  
ATOM  10860 1HB  SER A 690      15.303  22.285   3.166  1.00  0.370          H  
ATOM  10861 2HB  SER A 690      13.626  22.101   2.927  1.00  0.370          H  
ATOM  10862  HG  SER A 690      15.282  20.919   4.820  1.00  0.370          H  
ATOM  10863  N   LEU A 691      15.724  20.774  -0.037  1.00  0.210          N  
ATOM  10864  CA  LEU A 691      15.659  21.194  -1.443  1.00  0.220          C  
ATOM  10865  C   LEU A 691      14.776  20.213  -2.225  1.00  0.210          C  
ATOM  10866  O   LEU A 691      14.535  20.359  -3.427  1.00  0.210          O  
ATOM  10867  CB  LEU A 691      17.064  21.292  -2.065  1.00  0.300          C  
ATOM  10868  CG  LEU A 691      18.012  22.389  -1.469  1.00  0.300          C  
ATOM  10869  CD1 LEU A 691      19.394  22.248  -2.093  1.00  0.300          C  
ATOM  10870  CD2 LEU A 691      17.454  23.794  -1.701  1.00  0.300          C  
ATOM  10871  H   LEU A 691      16.581  20.327   0.306  1.00  0.250          H  
ATOM  10872  HA  LEU A 691      15.167  22.165  -1.499  1.00  0.260          H  
ATOM  10873 1HB  LEU A 691      17.560  20.329  -1.929  1.00  0.360          H  
ATOM  10874 2HB  LEU A 691      16.960  21.482  -3.132  1.00  0.360          H  
ATOM  10875  HG  LEU A 691      18.095  22.234  -0.424  1.00  0.360          H  
ATOM  10876 1HD1 LEU A 691      20.065  22.991  -1.662  1.00  0.360          H  
ATOM  10877 2HD1 LEU A 691      19.780  21.246  -1.887  1.00  0.360          H  
ATOM  10878 3HD1 LEU A 691      19.329  22.399  -3.169  1.00  0.360          H  
ATOM  10879 1HD2 LEU A 691      18.132  24.526  -1.263  1.00  0.360          H  
ATOM  10880 2HD2 LEU A 691      17.354  23.983  -2.770  1.00  0.360          H  
ATOM  10881 3HD2 LEU A 691      16.492  23.881  -1.231  1.00  0.360          H  
ATOM  10882  N   LEU A 692      14.325  19.168  -1.543  1.00  0.220          N  
ATOM  10883  CA  LEU A 692      13.335  18.281  -2.094  1.00  0.210          C  
ATOM  10884  C   LEU A 692      12.088  18.846  -1.446  1.00  0.220          C  
ATOM  10885  O   LEU A 692      11.981  18.824  -0.212  1.00  0.230          O  
ATOM  10886  CB  LEU A 692      13.553  16.823  -1.685  1.00  0.300          C  
ATOM  10887  CG  LEU A 692      14.898  16.191  -2.019  1.00  0.300          C  
ATOM  10888  CD1 LEU A 692      14.869  14.763  -1.493  1.00  0.300          C  
ATOM  10889  CD2 LEU A 692      15.166  16.243  -3.532  1.00  0.300          C  
ATOM  10890  H   LEU A 692      14.645  19.024  -0.583  1.00  0.260          H  
ATOM  10891  HA  LEU A 692      13.261  18.385  -3.171  1.00  0.250          H  
ATOM  10892 1HB  LEU A 692      13.434  16.756  -0.610  1.00  0.360          H  
ATOM  10893 2HB  LEU A 692      12.794  16.207  -2.153  1.00  0.360          H  
ATOM  10894  HG  LEU A 692      15.695  16.725  -1.492  1.00  0.360          H  
ATOM  10895 1HD1 LEU A 692      15.825  14.281  -1.685  1.00  0.360          H  
ATOM  10896 2HD1 LEU A 692      14.678  14.789  -0.423  1.00  0.360          H  
ATOM  10897 3HD1 LEU A 692      14.077  14.202  -1.978  1.00  0.360          H  
ATOM  10898 1HD2 LEU A 692      16.129  15.776  -3.741  1.00  0.360          H  
ATOM  10899 2HD2 LEU A 692      14.387  15.713  -4.066  1.00  0.360          H  
ATOM  10900 3HD2 LEU A 692      15.196  17.280  -3.869  1.00  0.360          H  
ATOM  10901  N   SER A 693      11.114  19.308  -2.233  1.00  0.220          N  
ATOM  10902  CA  SER A 693       9.994  19.980  -1.597  1.00  0.220          C  
ATOM  10903  C   SER A 693       9.233  19.114  -0.572  1.00  0.220          C  
ATOM  10904  O   SER A 693       8.700  19.696   0.375  1.00  0.210          O  
ATOM  10905  CB  SER A 693       9.036  20.539  -2.653  1.00  0.310          C  
ATOM  10906  OG  SER A 693       8.337  19.543  -3.322  1.00  0.310          O  
ATOM  10907  H   SER A 693      11.204  19.291  -3.247  1.00  0.260          H  
ATOM  10908  HA  SER A 693      10.402  20.843  -1.059  1.00  0.260          H  
ATOM  10909 1HB  SER A 693       8.336  21.219  -2.206  1.00  0.370          H  
ATOM  10910 2HB  SER A 693       9.622  21.111  -3.370  1.00  0.370          H  
ATOM  10911  HG  SER A 693       7.856  19.981  -4.030  1.00  0.370          H  
ATOM  10912  N   PRO A 694       9.145  17.749  -0.678  1.00  0.220          N  
ATOM  10913  CA  PRO A 694       8.530  16.890   0.322  1.00  0.230          C  
ATOM  10914  C   PRO A 694       9.235  16.950   1.686  1.00  0.220          C  
ATOM  10915  O   PRO A 694       8.606  16.755   2.728  1.00  0.210          O  
ATOM  10916  CB  PRO A 694       8.645  15.509  -0.334  1.00  0.350          C  
ATOM  10917  CG  PRO A 694       8.732  15.767  -1.800  1.00  0.350          C  
ATOM  10918  CD  PRO A 694       9.534  16.990  -1.917  1.00  0.350          C  
ATOM  10919  HA  PRO A 694       7.477  17.166   0.444  1.00  0.280          H  
ATOM  10920 1HB  PRO A 694       9.496  14.942   0.085  1.00  0.410          H  
ATOM  10921 2HB  PRO A 694       7.779  14.961  -0.141  1.00  0.410          H  
ATOM  10922 1HG  PRO A 694       9.175  14.920  -2.317  1.00  0.410          H  
ATOM  10923 2HG  PRO A 694       7.722  15.885  -2.223  1.00  0.410          H  
ATOM  10924 1HD  PRO A 694      10.564  16.675  -1.886  1.00  0.410          H  
ATOM  10925 2HD  PRO A 694       9.279  17.487  -2.840  1.00  0.410          H  
ATOM  10926  N   VAL A 695      10.506  17.348   1.695  1.00  0.210          N  
ATOM  10927  CA  VAL A 695      11.280  17.418   2.913  1.00  0.210          C  
ATOM  10928  C   VAL A 695      11.077  18.778   3.530  1.00  0.210          C  
ATOM  10929  O   VAL A 695      10.973  18.883   4.755  1.00  0.210          O  
ATOM  10930  CB  VAL A 695      12.754  17.089   2.659  1.00  0.290          C  
ATOM  10931  CG1 VAL A 695      13.587  17.287   3.943  1.00  0.290          C  
ATOM  10932  CG2 VAL A 695      12.850  15.661   2.167  1.00  0.290          C  
ATOM  10933  H   VAL A 695      10.992  17.594   0.836  1.00  0.250          H  
ATOM  10934  HA  VAL A 695      10.896  16.672   3.601  1.00  0.250          H  
ATOM  10935  HB  VAL A 695      13.142  17.741   1.889  1.00  0.350          H  
ATOM  10936 1HG1 VAL A 695      14.612  17.039   3.743  1.00  0.350          H  
ATOM  10937 2HG1 VAL A 695      13.530  18.318   4.281  1.00  0.350          H  
ATOM  10938 3HG1 VAL A 695      13.220  16.650   4.717  1.00  0.350          H  
ATOM  10939 1HG2 VAL A 695      13.879  15.419   1.953  1.00  0.350          H  
ATOM  10940 2HG2 VAL A 695      12.467  14.983   2.914  1.00  0.350          H  
ATOM  10941 3HG2 VAL A 695      12.267  15.557   1.259  1.00  0.350          H  
ATOM  10942  N   ALA A 696      11.070  19.832   2.701  1.00  0.210          N  
ATOM  10943  CA  ALA A 696      10.806  21.155   3.259  1.00  0.210          C  
ATOM  10944  C   ALA A 696       9.430  21.099   3.911  1.00  0.210          C  
ATOM  10945  O   ALA A 696       9.229  21.606   5.020  1.00  0.220          O  
ATOM  10946  CB  ALA A 696      10.822  22.244   2.183  1.00  0.290          C  
ATOM  10947  H   ALA A 696      11.239  19.678   1.699  1.00  0.250          H  
ATOM  10948  HA  ALA A 696      11.551  21.371   4.023  1.00  0.250          H  
ATOM  10949 1HB  ALA A 696      10.614  23.209   2.622  1.00  0.350          H  
ATOM  10950 2HB  ALA A 696      11.773  22.291   1.698  1.00  0.350          H  
ATOM  10951 3HB  ALA A 696      10.069  22.019   1.437  1.00  0.350          H  
ATOM  10952  N   PHE A 697       8.499  20.418   3.227  1.00  0.210          N  
ATOM  10953  CA  PHE A 697       7.149  20.227   3.694  1.00  0.210          C  
ATOM  10954  C   PHE A 697       7.177  19.494   5.026  1.00  0.210          C  
ATOM  10955  O   PHE A 697       6.645  19.998   6.018  1.00  0.210          O  
ATOM  10956  CB  PHE A 697       6.356  19.476   2.625  1.00  0.290          C  
ATOM  10957  CG  PHE A 697       4.959  19.171   2.920  1.00  0.290          C  
ATOM  10958  CD1 PHE A 697       4.023  20.174   2.927  1.00  0.290          C  
ATOM  10959  CD2 PHE A 697       4.546  17.874   3.121  1.00  0.290          C  
ATOM  10960  CE1 PHE A 697       2.713  19.902   3.143  1.00  0.290          C  
ATOM  10961  CE2 PHE A 697       3.223  17.592   3.337  1.00  0.290          C  
ATOM  10962  CZ  PHE A 697       2.301  18.614   3.350  1.00  0.290          C  
ATOM  10963  H   PHE A 697       8.739  20.041   2.309  1.00  0.250          H  
ATOM  10964  HA  PHE A 697       6.693  21.203   3.838  1.00  0.250          H  
ATOM  10965 1HB  PHE A 697       6.380  20.030   1.706  1.00  0.350          H  
ATOM  10966 2HB  PHE A 697       6.849  18.542   2.419  1.00  0.350          H  
ATOM  10967  HD1 PHE A 697       4.336  21.204   2.757  1.00  0.350          H  
ATOM  10968  HD2 PHE A 697       5.279  17.069   3.094  1.00  0.350          H  
ATOM  10969  HE1 PHE A 697       2.004  20.710   3.144  1.00  0.350          H  
ATOM  10970  HE2 PHE A 697       2.903  16.559   3.489  1.00  0.350          H  
ATOM  10971  HZ  PHE A 697       1.249  18.395   3.517  1.00  0.350          H  
ATOM  10972  N   GLY A 698       7.859  18.346   5.098  1.00  0.210          N  
ATOM  10973  CA  GLY A 698       7.929  17.604   6.347  1.00  0.210          C  
ATOM  10974  C   GLY A 698       8.493  18.449   7.501  1.00  0.220          C  
ATOM  10975  O   GLY A 698       8.000  18.363   8.634  1.00  0.230          O  
ATOM  10976  H   GLY A 698       8.290  17.943   4.261  1.00  0.250          H  
ATOM  10977 1HA  GLY A 698       6.946  17.224   6.605  1.00  0.250          H  
ATOM  10978 2HA  GLY A 698       8.565  16.733   6.190  1.00  0.250          H  
ATOM  10979  N   PHE A 699       9.515  19.272   7.235  1.00  0.210          N  
ATOM  10980  CA  PHE A 699      10.078  20.114   8.287  1.00  0.230          C  
ATOM  10981  C   PHE A 699       9.010  21.070   8.813  1.00  0.230          C  
ATOM  10982  O   PHE A 699       8.845  21.226  10.030  1.00  0.240          O  
ATOM  10983  CB  PHE A 699      11.286  20.900   7.797  1.00  0.310          C  
ATOM  10984  CG  PHE A 699      11.964  21.710   8.882  1.00  0.310          C  
ATOM  10985  CD1 PHE A 699      12.856  21.095   9.748  1.00  0.310          C  
ATOM  10986  CD2 PHE A 699      11.724  23.059   9.048  1.00  0.310          C  
ATOM  10987  CE1 PHE A 699      13.491  21.818  10.731  1.00  0.310          C  
ATOM  10988  CE2 PHE A 699      12.357  23.767  10.018  1.00  0.310          C  
ATOM  10989  CZ  PHE A 699      13.247  23.152  10.857  1.00  0.310          C  
ATOM  10990  H   PHE A 699       9.935  19.262   6.297  1.00  0.250          H  
ATOM  10991  HA  PHE A 699      10.395  19.474   9.111  1.00  0.280          H  
ATOM  10992 1HB  PHE A 699      12.013  20.214   7.365  1.00  0.380          H  
ATOM  10993 2HB  PHE A 699      10.978  21.581   7.000  1.00  0.380          H  
ATOM  10994  HD1 PHE A 699      13.054  20.029   9.643  1.00  0.380          H  
ATOM  10995  HD2 PHE A 699      11.039  23.561   8.398  1.00  0.380          H  
ATOM  10996  HE1 PHE A 699      14.186  21.332  11.410  1.00  0.380          H  
ATOM  10997  HE2 PHE A 699      12.165  24.819  10.122  1.00  0.380          H  
ATOM  10998  HZ  PHE A 699      13.758  23.733  11.628  1.00  0.380          H  
ATOM  10999  N   GLY A 700       8.317  21.743   7.883  1.00  0.210          N  
ATOM  11000  CA  GLY A 700       7.253  22.679   8.224  1.00  0.220          C  
ATOM  11001  C   GLY A 700       6.117  21.982   8.978  1.00  0.220          C  
ATOM  11002  O   GLY A 700       5.525  22.567   9.893  1.00  0.230          O  
ATOM  11003  H   GLY A 700       8.554  21.574   6.897  1.00  0.250          H  
ATOM  11004 1HA  GLY A 700       7.665  23.481   8.836  1.00  0.260          H  
ATOM  11005 2HA  GLY A 700       6.870  23.136   7.319  1.00  0.260          H  
ATOM  11006  N   CYS A 701       5.847  20.710   8.632  1.00  0.220          N  
ATOM  11007  CA  CYS A 701       4.789  19.943   9.279  1.00  0.220          C  
ATOM  11008  C   CYS A 701       5.124  19.804  10.768  1.00  0.240          C  
ATOM  11009  O   CYS A 701       4.272  20.044  11.638  1.00  0.260          O  
ATOM  11010  CB  CYS A 701       4.720  18.502   8.721  1.00  0.310          C  
ATOM  11011  SG  CYS A 701       4.226  18.305   6.973  1.00  0.310          S  
ATOM  11012  H   CYS A 701       6.356  20.320   7.836  1.00  0.260          H  
ATOM  11013  HA  CYS A 701       3.836  20.457   9.154  1.00  0.260          H  
ATOM  11014 1HB  CYS A 701       5.665  18.018   8.849  1.00  0.370          H  
ATOM  11015 2HB  CYS A 701       4.009  17.934   9.321  1.00  0.370          H  
ATOM  11016  HG  CYS A 701       5.209  19.072   6.458  1.00  0.370          H  
ATOM  11017  N   GLU A 702       6.392  19.448  11.057  1.00  0.230          N  
ATOM  11018  CA  GLU A 702       6.848  19.308  12.436  1.00  0.230          C  
ATOM  11019  C   GLU A 702       6.768  20.633  13.178  1.00  0.230          C  
ATOM  11020  O   GLU A 702       6.339  20.660  14.335  1.00  0.240          O  
ATOM  11021  CB  GLU A 702       8.280  18.770  12.534  1.00  0.320          C  
ATOM  11022  CG  GLU A 702       8.742  18.517  14.003  1.00  0.320          C  
ATOM  11023  CD  GLU A 702      10.141  17.985  14.127  1.00  0.320          C  
ATOM  11024  OE1 GLU A 702      10.991  18.500  13.453  1.00  0.320          O  
ATOM  11025  OE2 GLU A 702      10.364  17.088  14.898  1.00  0.320          O  
ATOM  11026  H   GLU A 702       7.025  19.223  10.277  1.00  0.280          H  
ATOM  11027  HA  GLU A 702       6.192  18.599  12.940  1.00  0.280          H  
ATOM  11028 1HB  GLU A 702       8.353  17.834  11.986  1.00  0.390          H  
ATOM  11029 2HB  GLU A 702       8.970  19.477  12.068  1.00  0.390          H  
ATOM  11030 1HG  GLU A 702       8.690  19.453  14.552  1.00  0.390          H  
ATOM  11031 2HG  GLU A 702       8.048  17.820  14.471  1.00  0.390          H  
ATOM  11032  N   SER A 703       7.189  21.727  12.526  1.00  0.230          N  
ATOM  11033  CA  SER A 703       7.174  23.032  13.175  1.00  0.230          C  
ATOM  11034  C   SER A 703       5.766  23.417  13.594  1.00  0.210          C  
ATOM  11035  O   SER A 703       5.560  23.878  14.726  1.00  0.200          O  
ATOM  11036  CB  SER A 703       7.737  24.111  12.281  1.00  0.320          C  
ATOM  11037  OG  SER A 703       7.702  25.343  12.954  1.00  0.320          O  
ATOM  11038  H   SER A 703       7.567  21.628  11.576  1.00  0.280          H  
ATOM  11039  HA  SER A 703       7.792  22.973  14.067  1.00  0.280          H  
ATOM  11040 1HB  SER A 703       8.761  23.864  12.003  1.00  0.390          H  
ATOM  11041 2HB  SER A 703       7.151  24.171  11.363  1.00  0.390          H  
ATOM  11042  HG  SER A 703       8.114  25.984  12.379  1.00  0.390          H  
ATOM  11043  N   LEU A 704       4.788  23.235  12.696  1.00  0.210          N  
ATOM  11044  CA  LEU A 704       3.428  23.581  13.064  1.00  0.210          C  
ATOM  11045  C   LEU A 704       2.962  22.733  14.238  1.00  0.210          C  
ATOM  11046  O   LEU A 704       2.350  23.269  15.163  1.00  0.200          O  
ATOM  11047  CB  LEU A 704       2.471  23.423  11.861  1.00  0.290          C  
ATOM  11048  CG  LEU A 704       2.587  24.496  10.696  1.00  0.290          C  
ATOM  11049  CD1 LEU A 704       1.758  24.042   9.476  1.00  0.290          C  
ATOM  11050  CD2 LEU A 704       2.048  25.867  11.191  1.00  0.290          C  
ATOM  11051  H   LEU A 704       5.010  22.877  11.760  1.00  0.250          H  
ATOM  11052  HA  LEU A 704       3.418  24.613  13.386  1.00  0.250          H  
ATOM  11053 1HB  LEU A 704       2.664  22.442  11.417  1.00  0.350          H  
ATOM  11054 2HB  LEU A 704       1.445  23.432  12.232  1.00  0.350          H  
ATOM  11055  HG  LEU A 704       3.632  24.591  10.388  1.00  0.350          H  
ATOM  11056 1HD1 LEU A 704       1.849  24.783   8.677  1.00  0.350          H  
ATOM  11057 2HD1 LEU A 704       2.138  23.081   9.120  1.00  0.350          H  
ATOM  11058 3HD1 LEU A 704       0.710  23.939   9.756  1.00  0.350          H  
ATOM  11059 1HD2 LEU A 704       2.120  26.589  10.389  1.00  0.350          H  
ATOM  11060 2HD2 LEU A 704       1.003  25.766  11.490  1.00  0.350          H  
ATOM  11061 3HD2 LEU A 704       2.625  26.220  12.034  1.00  0.350          H  
ATOM  11062  N   ALA A 705       3.273  21.426  14.244  1.00  0.220          N  
ATOM  11063  CA  ALA A 705       2.857  20.590  15.365  1.00  0.220          C  
ATOM  11064  C   ALA A 705       3.485  21.075  16.686  1.00  0.200          C  
ATOM  11065  O   ALA A 705       2.814  21.089  17.721  1.00  0.210          O  
ATOM  11066  CB  ALA A 705       3.225  19.138  15.103  1.00  0.310          C  
ATOM  11067  H   ALA A 705       3.759  21.005  13.442  1.00  0.260          H  
ATOM  11068  HA  ALA A 705       1.774  20.669  15.456  1.00  0.260          H  
ATOM  11069 1HB  ALA A 705       2.878  18.522  15.931  1.00  0.370          H  
ATOM  11070 2HB  ALA A 705       2.753  18.807  14.176  1.00  0.370          H  
ATOM  11071 3HB  ALA A 705       4.309  19.053  15.008  1.00  0.370          H  
ATOM  11072  N   LEU A 706       4.760  21.490  16.653  1.00  0.190          N  
ATOM  11073  CA  LEU A 706       5.432  21.986  17.861  1.00  0.180          C  
ATOM  11074  C   LEU A 706       4.799  23.277  18.394  1.00  0.180          C  
ATOM  11075  O   LEU A 706       4.672  23.456  19.616  1.00  0.190          O  
ATOM  11076  CB  LEU A 706       6.912  22.224  17.568  1.00  0.260          C  
ATOM  11077  CG  LEU A 706       7.799  21.003  17.342  1.00  0.260          C  
ATOM  11078  CD1 LEU A 706       9.131  21.481  16.815  1.00  0.260          C  
ATOM  11079  CD2 LEU A 706       8.006  20.258  18.657  1.00  0.260          C  
ATOM  11080  H   LEU A 706       5.287  21.397  15.776  1.00  0.230          H  
ATOM  11081  HA  LEU A 706       5.330  21.229  18.633  1.00  0.220          H  
ATOM  11082 1HB  LEU A 706       6.978  22.828  16.666  1.00  0.310          H  
ATOM  11083 2HB  LEU A 706       7.333  22.779  18.395  1.00  0.310          H  
ATOM  11084  HG  LEU A 706       7.344  20.334  16.611  1.00  0.310          H  
ATOM  11085 1HD1 LEU A 706       9.785  20.626  16.650  1.00  0.310          H  
ATOM  11086 2HD1 LEU A 706       8.990  22.008  15.877  1.00  0.310          H  
ATOM  11087 3HD1 LEU A 706       9.572  22.143  17.536  1.00  0.310          H  
ATOM  11088 1HD2 LEU A 706       8.656  19.402  18.485  1.00  0.310          H  
ATOM  11089 2HD2 LEU A 706       8.471  20.923  19.389  1.00  0.310          H  
ATOM  11090 3HD2 LEU A 706       7.057  19.899  19.055  1.00  0.310          H  
ATOM  11091  N   LEU A 707       4.408  24.179  17.482  1.00  0.180          N  
ATOM  11092  CA  LEU A 707       3.742  25.414  17.878  1.00  0.210          C  
ATOM  11093  C   LEU A 707       2.427  25.092  18.565  1.00  0.230          C  
ATOM  11094  O   LEU A 707       2.061  25.732  19.569  1.00  0.290          O  
ATOM  11095  CB  LEU A 707       3.485  26.311  16.652  1.00  0.280          C  
ATOM  11096  CG  LEU A 707       4.712  27.009  16.018  1.00  0.280          C  
ATOM  11097  CD1 LEU A 707       4.337  27.590  14.663  1.00  0.280          C  
ATOM  11098  CD2 LEU A 707       5.140  28.180  16.935  1.00  0.280          C  
ATOM  11099  H   LEU A 707       4.620  24.002  16.490  1.00  0.220          H  
ATOM  11100  HA  LEU A 707       4.375  25.935  18.590  1.00  0.250          H  
ATOM  11101 1HB  LEU A 707       3.015  25.705  15.880  1.00  0.340          H  
ATOM  11102 2HB  LEU A 707       2.788  27.082  16.944  1.00  0.340          H  
ATOM  11103  HG  LEU A 707       5.522  26.294  15.889  1.00  0.340          H  
ATOM  11104 1HD1 LEU A 707       5.204  28.090  14.230  1.00  0.340          H  
ATOM  11105 2HD1 LEU A 707       4.018  26.797  14.003  1.00  0.340          H  
ATOM  11106 3HD1 LEU A 707       3.534  28.309  14.790  1.00  0.340          H  
ATOM  11107 1HD2 LEU A 707       5.993  28.700  16.498  1.00  0.340          H  
ATOM  11108 2HD2 LEU A 707       4.318  28.867  17.034  1.00  0.340          H  
ATOM  11109 3HD2 LEU A 707       5.401  27.846  17.919  1.00  0.340          H  
ATOM  11110  N   GLU A 708       1.717  24.071  18.060  1.00  0.240          N  
ATOM  11111  CA  GLU A 708       0.462  23.699  18.691  1.00  0.260          C  
ATOM  11112  C   GLU A 708       0.737  23.127  20.095  1.00  0.230          C  
ATOM  11113  O   GLU A 708       0.079  23.506  21.066  1.00  0.240          O  
ATOM  11114  CB  GLU A 708      -0.257  22.589  17.903  1.00  0.360          C  
ATOM  11115  CG  GLU A 708      -0.728  22.891  16.475  1.00  0.360          C  
ATOM  11116  CD  GLU A 708      -1.726  23.920  16.331  1.00  0.360          C  
ATOM  11117  OE1 GLU A 708      -2.436  24.161  17.249  1.00  0.360          O  
ATOM  11118  OE2 GLU A 708      -1.813  24.479  15.276  1.00  0.360          O  
ATOM  11119  H   GLU A 708       2.028  23.618  17.191  1.00  0.290          H  
ATOM  11120  HA  GLU A 708      -0.172  24.580  18.772  1.00  0.310          H  
ATOM  11121 1HB  GLU A 708       0.378  21.712  17.857  1.00  0.430          H  
ATOM  11122 2HB  GLU A 708      -1.148  22.310  18.457  1.00  0.430          H  
ATOM  11123 1HG  GLU A 708       0.114  23.176  15.890  1.00  0.430          H  
ATOM  11124 2HG  GLU A 708      -1.115  21.965  16.058  1.00  0.430          H  
ATOM  11125  N   GLU A 709       1.787  22.290  20.239  1.00  0.200          N  
ATOM  11126  CA  GLU A 709       2.080  21.658  21.535  1.00  0.200          C  
ATOM  11127  C   GLU A 709       2.385  22.645  22.649  1.00  0.210          C  
ATOM  11128  O   GLU A 709       1.912  22.482  23.773  1.00  0.230          O  
ATOM  11129  CB  GLU A 709       3.270  20.683  21.463  1.00  0.280          C  
ATOM  11130  CG  GLU A 709       3.040  19.347  20.748  1.00  0.280          C  
ATOM  11131  CD  GLU A 709       4.282  18.485  20.771  1.00  0.280          C  
ATOM  11132  OE1 GLU A 709       5.317  19.011  21.050  1.00  0.280          O  
ATOM  11133  OE2 GLU A 709       4.187  17.303  20.533  1.00  0.280          O  
ATOM  11134  H   GLU A 709       2.318  22.011  19.407  1.00  0.240          H  
ATOM  11135  HA  GLU A 709       1.205  21.087  21.833  1.00  0.240          H  
ATOM  11136 1HB  GLU A 709       4.092  21.180  20.948  1.00  0.340          H  
ATOM  11137 2HB  GLU A 709       3.616  20.464  22.476  1.00  0.340          H  
ATOM  11138 1HG  GLU A 709       2.241  18.808  21.250  1.00  0.340          H  
ATOM  11139 2HG  GLU A 709       2.737  19.531  19.722  1.00  0.340          H  
ATOM  11140  N   GLN A 710       3.111  23.713  22.341  1.00  0.210          N  
ATOM  11141  CA  GLN A 710       3.459  24.672  23.388  1.00  0.250          C  
ATOM  11142  C   GLN A 710       2.354  25.696  23.638  1.00  0.250          C  
ATOM  11143  O   GLN A 710       2.512  26.584  24.480  1.00  0.310          O  
ATOM  11144  CB  GLN A 710       4.770  25.412  23.070  1.00  0.330          C  
ATOM  11145  CG  GLN A 710       6.011  24.517  23.055  1.00  0.330          C  
ATOM  11146  CD  GLN A 710       7.328  25.278  22.804  1.00  0.330          C  
ATOM  11147  OE1 GLN A 710       7.479  26.464  23.173  1.00  0.330          O  
ATOM  11148  NE2 GLN A 710       8.266  24.595  22.162  1.00  0.330          N  
ATOM  11149  H   GLN A 710       3.501  23.786  21.393  1.00  0.250          H  
ATOM  11150  HA  GLN A 710       3.607  24.116  24.310  1.00  0.300          H  
ATOM  11151 1HB  GLN A 710       4.686  25.882  22.086  1.00  0.400          H  
ATOM  11152 2HB  GLN A 710       4.928  26.200  23.801  1.00  0.400          H  
ATOM  11153 1HG  GLN A 710       6.086  24.015  23.999  1.00  0.400          H  
ATOM  11154 2HG  GLN A 710       5.887  23.777  22.258  1.00  0.400          H  
ATOM  11155 1HE2 GLN A 710       9.168  25.029  21.909  1.00  0.400          H  
ATOM  11156 2HE2 GLN A 710       8.085  23.650  21.876  1.00  0.400          H  
ATOM  11157  N   GLY A 711       1.265  25.618  22.865  1.00  0.240          N  
ATOM  11158  CA  GLY A 711       0.163  26.551  22.982  1.00  0.260          C  
ATOM  11159  C   GLY A 711       0.490  27.903  22.380  1.00  0.260          C  
ATOM  11160  O   GLY A 711      -0.106  28.909  22.771  1.00  0.340          O  
ATOM  11161  H   GLY A 711       1.156  24.842  22.207  1.00  0.290          H  
ATOM  11162 1HA  GLY A 711      -0.705  26.131  22.478  1.00  0.310          H  
ATOM  11163 2HA  GLY A 711      -0.107  26.677  24.025  1.00  0.310          H  
ATOM  11164  N   GLU A 712       1.494  27.965  21.495  1.00  0.240          N  
ATOM  11165  CA  GLU A 712       1.865  29.240  20.912  1.00  0.290          C  
ATOM  11166  C   GLU A 712       0.995  29.467  19.704  1.00  0.310          C  
ATOM  11167  O   GLU A 712       0.471  30.562  19.482  1.00  0.880          O  
ATOM  11168  CB  GLU A 712       3.332  29.288  20.507  1.00  0.390          C  
ATOM  11169  CG  GLU A 712       3.718  30.643  19.955  1.00  0.390          C  
ATOM  11170  CD  GLU A 712       5.108  30.763  19.571  1.00  0.390          C  
ATOM  11171  OE1 GLU A 712       5.878  29.888  19.857  1.00  0.390          O  
ATOM  11172  OE2 GLU A 712       5.406  31.750  18.947  1.00  0.390          O  
ATOM  11173  H   GLU A 712       1.932  27.115  21.134  1.00  0.290          H  
ATOM  11174  HA  GLU A 712       1.676  30.033  21.634  1.00  0.350          H  
ATOM  11175 1HB  GLU A 712       3.960  29.067  21.371  1.00  0.460          H  
ATOM  11176 2HB  GLU A 712       3.528  28.530  19.744  1.00  0.460          H  
ATOM  11177 1HG  GLU A 712       3.111  30.845  19.072  1.00  0.460          H  
ATOM  11178 2HG  GLU A 712       3.484  31.403  20.697  1.00  0.460          H  
ATOM  11179  N   GLY A 713       0.877  28.411  18.913  1.00  0.510          N  
ATOM  11180  CA  GLY A 713       0.116  28.434  17.692  1.00  0.460          C  
ATOM  11181  C   GLY A 713       0.789  29.179  16.561  1.00  0.340          C  
ATOM  11182  O   GLY A 713       1.970  29.497  16.623  1.00  0.400          O  
ATOM  11183  H   GLY A 713       1.331  27.544  19.197  1.00  0.610          H  
ATOM  11184 1HA  GLY A 713      -0.100  27.409  17.379  1.00  0.550          H  
ATOM  11185 2HA  GLY A 713      -0.828  28.922  17.905  1.00  0.550          H  
ATOM  11186  N   ALA A 714       0.017  29.456  15.521  1.00  0.550          N  
ATOM  11187  CA  ALA A 714       0.524  30.096  14.316  1.00  0.560          C  
ATOM  11188  C   ALA A 714      -0.448  31.139  13.767  1.00  0.590          C  
ATOM  11189  O   ALA A 714      -0.873  31.072  12.610  1.00  0.690          O  
ATOM  11190  CB  ALA A 714       0.820  29.057  13.246  1.00  0.780          C  
ATOM  11191  H   ALA A 714      -0.951  29.141  15.583  1.00  0.660          H  
ATOM  11192  HA  ALA A 714       1.447  30.605  14.575  1.00  0.670          H  
ATOM  11193 1HB  ALA A 714       1.235  29.555  12.381  1.00  0.940          H  
ATOM  11194 2HB  ALA A 714       1.534  28.336  13.624  1.00  0.940          H  
ATOM  11195 3HB  ALA A 714      -0.091  28.546  12.970  1.00  0.940          H  
ATOM  11196  N   GLN A 715      -0.814  32.127  14.574  1.00  0.670          N  
ATOM  11197  CA  GLN A 715      -1.751  33.135  14.086  1.00  0.790          C  
ATOM  11198  C   GLN A 715      -1.004  34.301  13.416  1.00  0.940          C  
ATOM  11199  O   GLN A 715      -1.069  35.436  13.892  1.00  1.570          O  
ATOM  11200  CB  GLN A 715      -2.598  33.685  15.239  1.00  1.060          C  
ATOM  11201  CG  GLN A 715      -3.441  32.655  16.022  1.00  1.060          C  
ATOM  11202  CD  GLN A 715      -4.545  31.978  15.224  1.00  1.060          C  
ATOM  11203  OE1 GLN A 715      -4.852  32.337  14.088  1.00  1.060          O  
ATOM  11204  NE2 GLN A 715      -5.175  30.999  15.854  1.00  1.060          N  
ATOM  11205  H   GLN A 715      -0.449  32.175  15.518  1.00  0.800          H  
ATOM  11206  HA  GLN A 715      -2.401  32.679  13.349  1.00  0.950          H  
ATOM  11207 1HB  GLN A 715      -1.945  34.187  15.954  1.00  1.270          H  
ATOM  11208 2HB  GLN A 715      -3.283  34.438  14.848  1.00  1.270          H  
ATOM  11209 1HG  GLN A 715      -2.776  31.873  16.390  1.00  1.270          H  
ATOM  11210 2HG  GLN A 715      -3.907  33.165  16.866  1.00  1.270          H  
ATOM  11211 1HE2 GLN A 715      -5.933  30.515  15.410  1.00  1.270          H  
ATOM  11212 2HE2 GLN A 715      -4.911  30.761  16.788  1.00  1.270          H  
ATOM  11213  N   TRP A 716      -0.279  33.982  12.342  1.00  0.620          N  
ATOM  11214  CA  TRP A 716       0.549  34.881  11.506  1.00  0.710          C  
ATOM  11215  C   TRP A 716       1.608  35.782  12.162  1.00  0.670          C  
ATOM  11216  O   TRP A 716       2.112  36.687  11.498  1.00  0.920          O  
ATOM  11217  CB  TRP A 716      -0.337  35.813  10.689  1.00  0.960          C  
ATOM  11218  CG  TRP A 716      -1.080  35.150   9.650  1.00  0.960          C  
ATOM  11219  CD1 TRP A 716      -2.392  34.875   9.637  1.00  0.960          C  
ATOM  11220  CD2 TRP A 716      -0.545  34.670   8.401  1.00  0.960          C  
ATOM  11221  NE1 TRP A 716      -2.729  34.250   8.474  1.00  0.960          N  
ATOM  11222  CE2 TRP A 716      -1.600  34.132   7.694  1.00  0.960          C  
ATOM  11223  CE3 TRP A 716       0.747  34.657   7.835  1.00  0.960          C  
ATOM  11224  CZ2 TRP A 716      -1.430  33.597   6.446  1.00  0.960          C  
ATOM  11225  CZ3 TRP A 716       0.917  34.097   6.582  1.00  0.960          C  
ATOM  11226  CH2 TRP A 716      -0.152  33.584   5.906  1.00  0.960          C  
ATOM  11227  H   TRP A 716      -0.361  32.997  12.076  1.00  0.740          H  
ATOM  11228  HA  TRP A 716       1.075  34.235  10.805  1.00  0.850          H  
ATOM  11229 1HB  TRP A 716      -1.041  36.313  11.352  1.00  1.150          H  
ATOM  11230 2HB  TRP A 716       0.266  36.585  10.221  1.00  1.150          H  
ATOM  11231  HD1 TRP A 716      -3.085  35.108  10.445  1.00  1.150          H  
ATOM  11232  HE1 TRP A 716      -3.692  33.922   8.284  1.00  1.150          H  
ATOM  11233  HE3 TRP A 716       1.594  35.074   8.377  1.00  1.150          H  
ATOM  11234  HZ2 TRP A 716      -2.244  33.196   5.884  1.00  1.150          H  
ATOM  11235  HZ3 TRP A 716       1.915  34.084   6.148  1.00  1.150          H  
ATOM  11236  HH2 TRP A 716      -0.007  33.155   4.916  1.00  1.150          H  
ATOM  11237  N   HIS A 717       1.998  35.544  13.409  1.00  0.540          N  
ATOM  11238  CA  HIS A 717       3.012  36.414  14.023  1.00  0.510          C  
ATOM  11239  C   HIS A 717       4.292  35.701  14.427  1.00  0.560          C  
ATOM  11240  O   HIS A 717       5.118  36.247  15.164  1.00  0.670          O  
ATOM  11241  CB  HIS A 717       2.419  37.187  15.203  1.00  0.730          C  
ATOM  11242  CG  HIS A 717       1.387  38.213  14.778  1.00  0.730          C  
ATOM  11243  ND1 HIS A 717       0.067  37.904  14.511  1.00  0.730          N  
ATOM  11244  CD2 HIS A 717       1.510  39.545  14.569  1.00  0.730          C  
ATOM  11245  CE1 HIS A 717      -0.574  39.004  14.161  1.00  0.730          C  
ATOM  11246  NE2 HIS A 717       0.278  40.017  14.190  1.00  0.730          N  
ATOM  11247  H   HIS A 717       1.569  34.796  13.936  1.00  0.650          H  
ATOM  11248  HA  HIS A 717       3.307  37.168  13.297  1.00  0.610          H  
ATOM  11249 1HB  HIS A 717       1.944  36.489  15.892  1.00  0.870          H  
ATOM  11250 2HB  HIS A 717       3.211  37.701  15.741  1.00  0.870          H  
ATOM  11251  HD1 HIS A 717      -0.324  36.979  14.332  1.00  0.870          H  
ATOM  11252  HD2 HIS A 717       2.355  40.229  14.649  1.00  0.870          H  
ATOM  11253  HE1 HIS A 717      -1.632  38.963  13.909  1.00  0.870          H  
ATOM  11254  N   ASN A 718       4.456  34.493  13.922  1.00  0.560          N  
ATOM  11255  CA  ASN A 718       5.619  33.666  14.164  1.00  0.640          C  
ATOM  11256  C   ASN A 718       5.989  32.826  12.947  1.00  0.600          C  
ATOM  11257  O   ASN A 718       6.657  31.790  13.065  1.00  0.780          O  
ATOM  11258  CB  ASN A 718       5.378  32.837  15.381  1.00  0.860          C  
ATOM  11259  CG  ASN A 718       4.241  31.975  15.217  1.00  0.860          C  
ATOM  11260  OD1 ASN A 718       3.640  31.856  14.128  1.00  0.860          O  
ATOM  11261  ND2 ASN A 718       3.895  31.373  16.289  1.00  0.860          N  
ATOM  11262  H   ASN A 718       3.721  34.122  13.339  1.00  0.670          H  
ATOM  11263  HA  ASN A 718       6.470  34.320  14.363  1.00  0.770          H  
ATOM  11264 1HB  ASN A 718       6.243  32.226  15.609  1.00  1.040          H  
ATOM  11265 2HB  ASN A 718       5.206  33.484  16.241  1.00  1.040          H  
ATOM  11266 1HD2 ASN A 718       3.116  30.737  16.303  1.00  1.040          H  
ATOM  11267 2HD2 ASN A 718       4.422  31.529  17.155  1.00  1.040          H  
ATOM  11268  N   VAL A 719       5.517  33.226  11.773  1.00  0.560          N  
ATOM  11269  CA  VAL A 719       5.847  32.443  10.613  1.00  0.580          C  
ATOM  11270  C   VAL A 719       7.219  32.929  10.228  1.00  0.780          C  
ATOM  11271  O   VAL A 719       7.392  34.061   9.783  1.00  1.740          O  
ATOM  11272  CB  VAL A 719       4.807  32.638   9.486  1.00  0.800          C  
ATOM  11273  CG1 VAL A 719       5.200  31.824   8.234  1.00  0.800          C  
ATOM  11274  CG2 VAL A 719       3.421  32.196  10.003  1.00  0.800          C  
ATOM  11275  H   VAL A 719       4.995  34.084  11.683  1.00  0.670          H  
ATOM  11276  HA  VAL A 719       5.892  31.386  10.877  1.00  0.700          H  
ATOM  11277  HB  VAL A 719       4.777  33.691   9.203  1.00  0.960          H  
ATOM  11278 1HG1 VAL A 719       4.459  31.980   7.452  1.00  0.960          H  
ATOM  11279 2HG1 VAL A 719       6.169  32.150   7.875  1.00  0.960          H  
ATOM  11280 3HG1 VAL A 719       5.246  30.770   8.480  1.00  0.960          H  
ATOM  11281 1HG2 VAL A 719       2.679  32.341   9.222  1.00  0.960          H  
ATOM  11282 2HG2 VAL A 719       3.456  31.144  10.280  1.00  0.960          H  
ATOM  11283 3HG2 VAL A 719       3.148  32.783  10.872  1.00  0.960          H  
ATOM  11284  N   GLY A 720       8.191  32.060  10.422  1.00  0.610          N  
ATOM  11285  CA  GLY A 720       9.586  32.408  10.244  1.00  0.660          C  
ATOM  11286  C   GLY A 720      10.436  32.037  11.434  1.00  0.610          C  
ATOM  11287  O   GLY A 720      11.664  32.111  11.353  1.00  1.090          O  
ATOM  11288  H   GLY A 720       7.931  31.147  10.767  1.00  0.730          H  
ATOM  11289 1HA  GLY A 720       9.978  31.874   9.396  1.00  0.790          H  
ATOM  11290 2HA  GLY A 720       9.683  33.474  10.039  1.00  0.790          H  
ATOM  11291  N   THR A 721       9.832  31.552  12.511  1.00  0.700          N  
ATOM  11292  CA  THR A 721      10.656  31.110  13.623  1.00  0.870          C  
ATOM  11293  C   THR A 721      10.332  29.679  13.973  1.00  0.950          C  
ATOM  11294  O   THR A 721       9.520  29.037  13.300  1.00  1.630          O  
ATOM  11295  CB  THR A 721      10.541  31.989  14.856  1.00  1.150          C  
ATOM  11296  OG1 THR A 721      11.568  31.585  15.763  1.00  1.150          O  
ATOM  11297  CG2 THR A 721       9.175  31.854  15.500  1.00  1.150          C  
ATOM  11298  H   THR A 721       8.811  31.517  12.587  1.00  0.840          H  
ATOM  11299  HA  THR A 721      11.702  31.130  13.320  1.00  1.040          H  
ATOM  11300  HB  THR A 721      10.708  33.026  14.572  1.00  1.380          H  
ATOM  11301  HG1 THR A 721      11.690  32.266  16.440  1.00  1.380          H  
ATOM  11302 1HG2 THR A 721       9.137  32.484  16.353  1.00  1.380          H  
ATOM  11303 2HG2 THR A 721       8.431  32.167  14.792  1.00  1.380          H  
ATOM  11304 3HG2 THR A 721       8.970  30.833  15.807  1.00  1.380          H  
ATOM  11305  N   ARG A 722      10.987  29.170  15.005  1.00  1.150          N  
ATOM  11306  CA  ARG A 722      10.765  27.802  15.442  1.00  1.300          C  
ATOM  11307  C   ARG A 722      10.713  27.702  16.987  1.00  0.840          C  
ATOM  11308  O   ARG A 722      11.497  28.360  17.664  1.00  1.420          O  
ATOM  11309  CB  ARG A 722      11.865  26.886  14.910  1.00  1.760          C  
ATOM  11310  CG  ARG A 722      11.637  25.375  15.149  1.00  1.760          C  
ATOM  11311  CD  ARG A 722      12.701  24.594  14.623  1.00  1.760          C  
ATOM  11312  NE  ARG A 722      12.615  23.184  15.006  1.00  1.760          N  
ATOM  11313  CZ  ARG A 722      11.958  22.209  14.325  1.00  1.760          C  
ATOM  11314  NH1 ARG A 722      11.260  22.504  13.256  1.00  1.760          N  
ATOM  11315  NH2 ARG A 722      12.034  20.958  14.739  1.00  1.760          N  
ATOM  11316  H   ARG A 722      11.627  29.790  15.505  1.00  1.380          H  
ATOM  11317  HA  ARG A 722       9.843  27.476  14.985  1.00  1.560          H  
ATOM  11318 1HB  ARG A 722      11.974  27.040  13.832  1.00  2.110          H  
ATOM  11319 2HB  ARG A 722      12.821  27.159  15.374  1.00  2.110          H  
ATOM  11320 1HG  ARG A 722      11.557  25.143  16.197  1.00  2.110          H  
ATOM  11321 2HG  ARG A 722      10.731  25.068  14.633  1.00  2.110          H  
ATOM  11322 1HD  ARG A 722      12.743  24.680  13.540  1.00  2.110          H  
ATOM  11323 2HD  ARG A 722      13.612  24.985  15.046  1.00  2.110          H  
ATOM  11324  HE  ARG A 722      13.131  22.921  15.851  1.00  2.110          H  
ATOM  11325 1HH1 ARG A 722      11.188  23.462  12.958  1.00  2.110          H  
ATOM  11326 2HH1 ARG A 722      10.794  21.772  12.726  1.00  2.110          H  
ATOM  11327 1HH2 ARG A 722      12.575  20.729  15.558  1.00  2.110          H  
ATOM  11328 2HH2 ARG A 722      11.564  20.200  14.217  1.00  2.110          H  
ATOM  11329  N   PRO A 723       9.830  26.850  17.559  1.00  1.270          N  
ATOM  11330  CA  PRO A 723       9.690  26.473  18.972  1.00  1.820          C  
ATOM  11331  C   PRO A 723      10.915  25.862  19.678  1.00  1.440          C  
ATOM  11332  O   PRO A 723      10.842  25.571  20.875  1.00  2.100          O  
ATOM  11333  CB  PRO A 723       8.561  25.445  18.913  1.00  2.730          C  
ATOM  11334  CG  PRO A 723       7.781  25.804  17.734  1.00  2.730          C  
ATOM  11335  CD  PRO A 723       8.726  26.295  16.728  1.00  2.730          C  
ATOM  11336  HA  PRO A 723       9.358  27.368  19.527  1.00  2.180          H  
ATOM  11337 1HB  PRO A 723       8.976  24.426  18.894  1.00  3.280          H  
ATOM  11338 2HB  PRO A 723       7.940  25.530  19.795  1.00  3.280          H  
ATOM  11339 1HG  PRO A 723       7.168  24.989  17.383  1.00  3.280          H  
ATOM  11340 2HG  PRO A 723       7.109  26.568  18.042  1.00  3.280          H  
ATOM  11341 1HD  PRO A 723       9.034  25.471  16.089  1.00  3.280          H  
ATOM  11342 2HD  PRO A 723       8.186  27.090  16.181  1.00  3.280          H  
ATOM  11343  N   THR A 724      11.964  25.508  18.929  1.00  0.830          N  
ATOM  11344  CA  THR A 724      13.163  24.898  19.492  1.00  0.670          C  
ATOM  11345  C   THR A 724      14.396  25.744  19.147  1.00  1.050          C  
ATOM  11346  O   THR A 724      14.318  26.733  18.415  1.00  2.010          O  
ATOM  11347  CB  THR A 724      13.374  23.459  18.957  1.00  1.000          C  
ATOM  11348  OG1 THR A 724      13.796  23.491  17.578  1.00  1.000          O  
ATOM  11349  CG2 THR A 724      12.041  22.720  19.005  1.00  1.000          C  
ATOM  11350  H   THR A 724      11.982  25.710  17.946  1.00  1.000          H  
ATOM  11351  HA  THR A 724      13.070  24.863  20.580  1.00  0.800          H  
ATOM  11352  HB  THR A 724      14.111  22.936  19.564  1.00  1.200          H  
ATOM  11353  HG1 THR A 724      14.709  23.809  17.529  1.00  1.200          H  
ATOM  11354 1HG2 THR A 724      12.167  21.710  18.630  1.00  1.200          H  
ATOM  11355 2HG2 THR A 724      11.680  22.688  20.014  1.00  1.200          H  
ATOM  11356 3HG2 THR A 724      11.326  23.243  18.387  1.00  1.200          H  
ATOM  11357  N   ALA A 725      15.558  25.344  19.659  1.00  1.240          N  
ATOM  11358  CA  ALA A 725      16.807  26.084  19.441  1.00  1.450          C  
ATOM  11359  C   ALA A 725      17.423  25.900  18.050  1.00  1.160          C  
ATOM  11360  O   ALA A 725      18.438  25.218  17.909  1.00  1.580          O  
ATOM  11361  CB  ALA A 725      17.848  25.649  20.455  1.00  1.950          C  
ATOM  11362  H   ALA A 725      15.570  24.521  20.247  1.00  1.490          H  
ATOM  11363  HA  ALA A 725      16.589  27.144  19.577  1.00  1.740          H  
ATOM  11364 1HB  ALA A 725      18.756  26.231  20.310  1.00  2.340          H  
ATOM  11365 2HB  ALA A 725      17.484  25.802  21.442  1.00  2.340          H  
ATOM  11366 3HB  ALA A 725      18.072  24.595  20.315  1.00  2.340          H  
ATOM  11367  N   ASP A 726      16.824  26.528  17.039  1.00  0.890          N  
ATOM  11368  CA  ASP A 726      17.314  26.408  15.655  1.00  0.920          C  
ATOM  11369  C   ASP A 726      17.059  27.692  14.858  1.00  0.870          C  
ATOM  11370  O   ASP A 726      16.548  28.677  15.391  1.00  1.140          O  
ATOM  11371  CB  ASP A 726      16.640  25.204  14.958  1.00  1.280          C  
ATOM  11372  CG  ASP A 726      17.443  24.513  13.772  1.00  1.280          C  
ATOM  11373  OD1 ASP A 726      17.879  25.201  12.831  1.00  1.280          O  
ATOM  11374  OD2 ASP A 726      17.620  23.315  13.858  1.00  1.280          O  
ATOM  11375  H   ASP A 726      15.973  27.050  17.268  1.00  1.070          H  
ATOM  11376  HA  ASP A 726      18.390  26.238  15.684  1.00  1.100          H  
ATOM  11377 1HB  ASP A 726      16.405  24.445  15.702  1.00  1.530          H  
ATOM  11378 2HB  ASP A 726      15.705  25.551  14.538  1.00  1.530          H  
ATOM  11379  N   VAL A 727      17.465  27.673  13.596  1.00  0.670          N  
ATOM  11380  CA  VAL A 727      17.350  28.775  12.659  1.00  0.690          C  
ATOM  11381  C   VAL A 727      16.408  28.424  11.518  1.00  0.570          C  
ATOM  11382  O   VAL A 727      15.660  29.280  11.050  1.00  1.010          O  
ATOM  11383  CB  VAL A 727      18.737  29.179  12.121  1.00  0.960          C  
ATOM  11384  CG1 VAL A 727      18.614  30.275  11.056  1.00  0.960          C  
ATOM  11385  CG2 VAL A 727      19.594  29.663  13.285  1.00  0.960          C  
ATOM  11386  H   VAL A 727      17.862  26.809  13.251  1.00  0.800          H  
ATOM  11387  HA  VAL A 727      16.936  29.632  13.190  1.00  0.830          H  
ATOM  11388  HB  VAL A 727      19.197  28.333  11.665  1.00  1.150          H  
ATOM  11389 1HG1 VAL A 727      19.607  30.539  10.694  1.00  1.150          H  
ATOM  11390 2HG1 VAL A 727      18.015  29.927  10.217  1.00  1.150          H  
ATOM  11391 3HG1 VAL A 727      18.142  31.156  11.493  1.00  1.150          H  
ATOM  11392 1HG2 VAL A 727      20.582  29.940  12.921  1.00  1.150          H  
ATOM  11393 2HG2 VAL A 727      19.119  30.529  13.747  1.00  1.150          H  
ATOM  11394 3HG2 VAL A 727      19.692  28.870  14.024  1.00  1.150          H  
ATOM  11395  N   PHE A 728      16.526  27.209  10.976  1.00  0.570          N  
ATOM  11396  CA  PHE A 728      15.677  26.850   9.837  1.00  0.430          C  
ATOM  11397  C   PHE A 728      14.230  26.840  10.335  1.00  0.430          C  
ATOM  11398  O   PHE A 728      13.923  26.218  11.355  1.00  0.790          O  
ATOM  11399  CB  PHE A 728      16.139  25.531   9.193  1.00  0.660          C  
ATOM  11400  CG  PHE A 728      15.351  25.085   7.959  1.00  0.660          C  
ATOM  11401  CD1 PHE A 728      15.130  25.923   6.879  1.00  0.660          C  
ATOM  11402  CD2 PHE A 728      14.887  23.805   7.863  1.00  0.660          C  
ATOM  11403  CE1 PHE A 728      14.432  25.478   5.779  1.00  0.660          C  
ATOM  11404  CE2 PHE A 728      14.209  23.365   6.760  1.00  0.660          C  
ATOM  11405  CZ  PHE A 728      13.976  24.200   5.729  1.00  0.660          C  
ATOM  11406  H   PHE A 728      17.151  26.520  11.416  1.00  0.680          H  
ATOM  11407  HA  PHE A 728      15.763  27.633   9.085  1.00  0.520          H  
ATOM  11408 1HB  PHE A 728      17.187  25.613   8.910  1.00  0.790          H  
ATOM  11409 2HB  PHE A 728      16.067  24.744   9.938  1.00  0.790          H  
ATOM  11410  HD1 PHE A 728      15.504  26.944   6.899  1.00  0.790          H  
ATOM  11411  HD2 PHE A 728      15.060  23.126   8.683  1.00  0.790          H  
ATOM  11412  HE1 PHE A 728      14.252  26.146   4.941  1.00  0.790          H  
ATOM  11413  HE2 PHE A 728      13.847  22.337   6.714  1.00  0.790          H  
ATOM  11414  HZ  PHE A 728      13.431  23.838   4.865  1.00  0.790          H  
ATOM  11415  N   SER A 729      13.341  27.546   9.634  1.00  0.340          N  
ATOM  11416  CA  SER A 729      11.966  27.731  10.085  1.00  0.330          C  
ATOM  11417  C   SER A 729      10.897  27.714   8.991  1.00  0.270          C  
ATOM  11418  O   SER A 729      11.203  27.763   7.798  1.00  0.280          O  
ATOM  11419  CB  SER A 729      11.915  29.066  10.741  1.00  0.470          C  
ATOM  11420  OG  SER A 729      12.157  30.074   9.783  1.00  0.470          O  
ATOM  11421  H   SER A 729      13.638  28.052   8.817  1.00  0.410          H  
ATOM  11422  HA  SER A 729      11.735  26.956  10.816  1.00  0.400          H  
ATOM  11423 1HB  SER A 729      10.950  29.208  11.182  1.00  0.560          H  
ATOM  11424 2HB  SER A 729      12.660  29.120  11.535  1.00  0.560          H  
ATOM  11425  HG  SER A 729      12.237  30.909  10.289  1.00  0.560          H  
ATOM  11426  N   LEU A 730       9.626  27.712   9.419  1.00  0.280          N  
ATOM  11427  CA  LEU A 730       8.448  27.623   8.541  1.00  0.280          C  
ATOM  11428  C   LEU A 730       8.431  28.625   7.379  1.00  0.280          C  
ATOM  11429  O   LEU A 730       7.962  28.285   6.292  1.00  0.280          O  
ATOM  11430  CB  LEU A 730       7.169  27.790   9.386  1.00  0.390          C  
ATOM  11431  CG  LEU A 730       5.772  27.668   8.665  1.00  0.390          C  
ATOM  11432  CD1 LEU A 730       5.573  26.233   8.054  1.00  0.390          C  
ATOM  11433  CD2 LEU A 730       4.671  27.978   9.697  1.00  0.390          C  
ATOM  11434  H   LEU A 730       9.473  27.718  10.419  1.00  0.340          H  
ATOM  11435  HA  LEU A 730       8.444  26.620   8.123  1.00  0.340          H  
ATOM  11436 1HB  LEU A 730       7.186  27.043  10.179  1.00  0.470          H  
ATOM  11437 2HB  LEU A 730       7.198  28.774   9.854  1.00  0.470          H  
ATOM  11438  HG  LEU A 730       5.716  28.389   7.846  1.00  0.470          H  
ATOM  11439 1HD1 LEU A 730       4.598  26.180   7.570  1.00  0.470          H  
ATOM  11440 2HD1 LEU A 730       6.346  26.030   7.315  1.00  0.470          H  
ATOM  11441 3HD1 LEU A 730       5.619  25.482   8.846  1.00  0.470          H  
ATOM  11442 1HD2 LEU A 730       3.703  27.914   9.210  1.00  0.470          H  
ATOM  11443 2HD2 LEU A 730       4.718  27.253  10.512  1.00  0.470          H  
ATOM  11444 3HD2 LEU A 730       4.808  28.980  10.098  1.00  0.470          H  
ATOM  11445  N   ALA A 731       8.855  29.872   7.593  1.00  0.300          N  
ATOM  11446  CA  ALA A 731       8.864  30.810   6.465  1.00  0.330          C  
ATOM  11447  C   ALA A 731       9.851  30.352   5.395  1.00  0.320          C  
ATOM  11448  O   ALA A 731       9.619  30.582   4.201  1.00  0.360          O  
ATOM  11449  CB  ALA A 731       9.218  32.226   6.861  1.00  0.450          C  
ATOM  11450  H   ALA A 731       9.199  30.138   8.503  1.00  0.360          H  
ATOM  11451  HA  ALA A 731       7.863  30.815   6.034  1.00  0.400          H  
ATOM  11452 1HB  ALA A 731       9.178  32.862   5.977  1.00  0.540          H  
ATOM  11453 2HB  ALA A 731       8.514  32.597   7.592  1.00  0.540          H  
ATOM  11454 3HB  ALA A 731      10.221  32.251   7.262  1.00  0.540          H  
ATOM  11455  N   GLN A 732      10.975  29.739   5.824  1.00  0.310          N  
ATOM  11456  CA  GLN A 732      12.002  29.298   4.896  1.00  0.310          C  
ATOM  11457  C   GLN A 732      11.441  28.124   4.148  1.00  0.310          C  
ATOM  11458  O   GLN A 732      11.720  27.953   2.966  1.00  0.360          O  
ATOM  11459  CB  GLN A 732      13.298  28.922   5.612  1.00  0.430          C  
ATOM  11460  CG  GLN A 732      13.981  30.081   6.310  1.00  0.430          C  
ATOM  11461  CD  GLN A 732      14.374  31.172   5.348  1.00  0.430          C  
ATOM  11462  OE1 GLN A 732      14.908  30.889   4.273  1.00  0.430          O  
ATOM  11463  NE2 GLN A 732      14.119  32.419   5.719  1.00  0.430          N  
ATOM  11464  H   GLN A 732      11.108  29.526   6.810  1.00  0.370          H  
ATOM  11465  HA  GLN A 732      12.207  30.093   4.179  1.00  0.370          H  
ATOM  11466 1HB  GLN A 732      13.104  28.148   6.339  1.00  0.520          H  
ATOM  11467 2HB  GLN A 732      13.998  28.518   4.888  1.00  0.520          H  
ATOM  11468 1HG  GLN A 732      13.293  30.501   7.048  1.00  0.520          H  
ATOM  11469 2HG  GLN A 732      14.881  29.717   6.805  1.00  0.520          H  
ATOM  11470 1HE2 GLN A 732      14.365  33.181   5.117  1.00  0.520          H  
ATOM  11471 2HE2 GLN A 732      13.687  32.603   6.602  1.00  0.520          H  
ATOM  11472  N   VAL A 733      10.615  27.340   4.837  1.00  0.270          N  
ATOM  11473  CA  VAL A 733       9.939  26.229   4.200  1.00  0.260          C  
ATOM  11474  C   VAL A 733       9.001  26.718   3.118  1.00  0.260          C  
ATOM  11475  O   VAL A 733       9.052  26.198   2.011  1.00  0.260          O  
ATOM  11476  CB  VAL A 733       9.163  25.375   5.208  1.00  0.370          C  
ATOM  11477  CG1 VAL A 733       8.264  24.400   4.488  1.00  0.370          C  
ATOM  11478  CG2 VAL A 733      10.161  24.617   6.069  1.00  0.370          C  
ATOM  11479  H   VAL A 733      10.513  27.539   5.837  1.00  0.320          H  
ATOM  11480  HA  VAL A 733      10.695  25.594   3.739  1.00  0.310          H  
ATOM  11481  HB  VAL A 733       8.547  25.995   5.823  1.00  0.440          H  
ATOM  11482 1HG1 VAL A 733       7.752  23.799   5.209  1.00  0.440          H  
ATOM  11483 2HG1 VAL A 733       7.533  24.924   3.890  1.00  0.440          H  
ATOM  11484 3HG1 VAL A 733       8.841  23.779   3.856  1.00  0.440          H  
ATOM  11485 1HG2 VAL A 733       9.612  24.013   6.774  1.00  0.440          H  
ATOM  11486 2HG2 VAL A 733      10.779  23.972   5.441  1.00  0.440          H  
ATOM  11487 3HG2 VAL A 733      10.801  25.325   6.602  1.00  0.440          H  
ATOM  11488  N   SER A 734       8.168  27.728   3.402  1.00  0.260          N  
ATOM  11489  CA  SER A 734       7.256  28.225   2.370  1.00  0.260          C  
ATOM  11490  C   SER A 734       8.059  28.724   1.177  1.00  0.260          C  
ATOM  11491  O   SER A 734       7.719  28.442   0.018  1.00  0.250          O  
ATOM  11492  CB  SER A 734       6.385  29.353   2.903  1.00  0.360          C  
ATOM  11493  OG  SER A 734       5.508  28.897   3.895  1.00  0.360          O  
ATOM  11494  H   SER A 734       8.135  28.110   4.354  1.00  0.310          H  
ATOM  11495  HA  SER A 734       6.615  27.409   2.044  1.00  0.310          H  
ATOM  11496 1HB  SER A 734       7.023  30.139   3.313  1.00  0.440          H  
ATOM  11497 2HB  SER A 734       5.816  29.787   2.083  1.00  0.440          H  
ATOM  11498  HG  SER A 734       4.961  29.652   4.127  1.00  0.440          H  
ATOM  11499  N   GLY A 735       9.167  29.417   1.473  1.00  0.270          N  
ATOM  11500  CA  GLY A 735      10.079  29.936   0.477  1.00  0.270          C  
ATOM  11501  C   GLY A 735      10.616  28.818  -0.406  1.00  0.260          C  
ATOM  11502  O   GLY A 735      10.511  28.901  -1.634  1.00  0.240          O  
ATOM  11503  H   GLY A 735       9.363  29.636   2.455  1.00  0.320          H  
ATOM  11504 1HA  GLY A 735       9.572  30.684  -0.132  1.00  0.320          H  
ATOM  11505 2HA  GLY A 735      10.907  30.431   0.986  1.00  0.320          H  
ATOM  11506  N   LEU A 736      11.196  27.781   0.214  1.00  0.270          N  
ATOM  11507  CA  LEU A 736      11.758  26.651  -0.511  1.00  0.260          C  
ATOM  11508  C   LEU A 736      10.694  25.894  -1.278  1.00  0.240          C  
ATOM  11509  O   LEU A 736      10.913  25.504  -2.413  1.00  0.240          O  
ATOM  11510  CB  LEU A 736      12.443  25.659   0.439  1.00  0.370          C  
ATOM  11511  CG  LEU A 736      13.750  26.107   1.156  1.00  0.370          C  
ATOM  11512  CD1 LEU A 736      14.108  25.029   2.157  1.00  0.370          C  
ATOM  11513  CD2 LEU A 736      14.876  26.317   0.152  1.00  0.370          C  
ATOM  11514  H   LEU A 736      11.249  27.792   1.231  1.00  0.320          H  
ATOM  11515  HA  LEU A 736      12.481  27.026  -1.219  1.00  0.310          H  
ATOM  11516 1HB  LEU A 736      11.722  25.399   1.215  1.00  0.440          H  
ATOM  11517 2HB  LEU A 736      12.672  24.746  -0.130  1.00  0.440          H  
ATOM  11518  HG  LEU A 736      13.579  27.033   1.696  1.00  0.440          H  
ATOM  11519 1HD1 LEU A 736      15.002  25.306   2.698  1.00  0.440          H  
ATOM  11520 2HD1 LEU A 736      13.284  24.914   2.851  1.00  0.440          H  
ATOM  11521 3HD1 LEU A 736      14.278  24.093   1.626  1.00  0.440          H  
ATOM  11522 1HD2 LEU A 736      15.780  26.611   0.677  1.00  0.440          H  
ATOM  11523 2HD2 LEU A 736      15.049  25.390  -0.383  1.00  0.440          H  
ATOM  11524 3HD2 LEU A 736      14.613  27.095  -0.553  1.00  0.440          H  
ATOM  11525  N   LEU A 737       9.503  25.725  -0.721  1.00  0.240          N  
ATOM  11526  CA  LEU A 737       8.501  24.982  -1.458  1.00  0.240          C  
ATOM  11527  C   LEU A 737       8.192  25.692  -2.783  1.00  0.240          C  
ATOM  11528  O   LEU A 737       8.139  25.044  -3.835  1.00  0.250          O  
ATOM  11529  CB  LEU A 737       7.233  24.853  -0.593  1.00  0.340          C  
ATOM  11530  CG  LEU A 737       7.302  23.919   0.679  1.00  0.340          C  
ATOM  11531  CD1 LEU A 737       6.048  24.109   1.551  1.00  0.340          C  
ATOM  11532  CD2 LEU A 737       7.386  22.537   0.270  1.00  0.340          C  
ATOM  11533  H   LEU A 737       9.318  26.051   0.227  1.00  0.290          H  
ATOM  11534  HA  LEU A 737       8.902  24.001  -1.695  1.00  0.290          H  
ATOM  11535 1HB  LEU A 737       7.011  25.845  -0.220  1.00  0.400          H  
ATOM  11536 2HB  LEU A 737       6.414  24.521  -1.225  1.00  0.400          H  
ATOM  11537  HG  LEU A 737       8.171  24.157   1.261  1.00  0.400          H  
ATOM  11538 1HD1 LEU A 737       6.109  23.461   2.422  1.00  0.400          H  
ATOM  11539 2HD1 LEU A 737       5.987  25.142   1.877  1.00  0.400          H  
ATOM  11540 3HD1 LEU A 737       5.161  23.861   0.991  1.00  0.400          H  
ATOM  11541 1HD2 LEU A 737       7.430  21.925   1.142  1.00  0.400          H  
ATOM  11542 2HD2 LEU A 737       6.522  22.298  -0.304  1.00  0.400          H  
ATOM  11543 3HD2 LEU A 737       8.271  22.382  -0.311  1.00  0.400          H  
ATOM  11544  N   LEU A 738       8.069  27.024  -2.756  1.00  0.230          N  
ATOM  11545  CA  LEU A 738       7.800  27.770  -3.979  1.00  0.230          C  
ATOM  11546  C   LEU A 738       9.038  27.875  -4.889  1.00  0.220          C  
ATOM  11547  O   LEU A 738       8.913  27.793  -6.119  1.00  0.220          O  
ATOM  11548  CB  LEU A 738       7.259  29.150  -3.613  1.00  0.320          C  
ATOM  11549  CG  LEU A 738       5.850  29.161  -2.924  1.00  0.320          C  
ATOM  11550  CD1 LEU A 738       5.549  30.562  -2.448  1.00  0.320          C  
ATOM  11551  CD2 LEU A 738       4.740  28.663  -3.909  1.00  0.320          C  
ATOM  11552  H   LEU A 738       8.102  27.510  -1.850  1.00  0.280          H  
ATOM  11553  HA  LEU A 738       7.045  27.229  -4.539  1.00  0.280          H  
ATOM  11554 1HB  LEU A 738       7.968  29.611  -2.917  1.00  0.390          H  
ATOM  11555 2HB  LEU A 738       7.211  29.760  -4.512  1.00  0.390          H  
ATOM  11556  HG  LEU A 738       5.877  28.524  -2.055  1.00  0.390          H  
ATOM  11557 1HD1 LEU A 738       4.583  30.575  -1.943  1.00  0.390          H  
ATOM  11558 2HD1 LEU A 738       6.327  30.877  -1.749  1.00  0.390          H  
ATOM  11559 3HD1 LEU A 738       5.524  31.242  -3.297  1.00  0.390          H  
ATOM  11560 1HD2 LEU A 738       3.777  28.694  -3.404  1.00  0.390          H  
ATOM  11561 2HD2 LEU A 738       4.705  29.312  -4.783  1.00  0.390          H  
ATOM  11562 3HD2 LEU A 738       4.930  27.643  -4.227  1.00  0.390          H  
ATOM  11563  N   LEU A 739      10.231  28.029  -4.302  1.00  0.220          N  
ATOM  11564  CA  LEU A 739      11.469  28.090  -5.072  1.00  0.210          C  
ATOM  11565  C   LEU A 739      11.679  26.808  -5.832  1.00  0.210          C  
ATOM  11566  O   LEU A 739      12.001  26.828  -7.022  1.00  0.210          O  
ATOM  11567  CB  LEU A 739      12.679  28.282  -4.152  1.00  0.300          C  
ATOM  11568  CG  LEU A 739      14.094  28.228  -4.810  1.00  0.300          C  
ATOM  11569  CD1 LEU A 739      14.267  29.333  -5.851  1.00  0.300          C  
ATOM  11570  CD2 LEU A 739      15.139  28.312  -3.696  1.00  0.300          C  
ATOM  11571  H   LEU A 739      10.285  28.137  -3.287  1.00  0.260          H  
ATOM  11572  HA  LEU A 739      11.394  28.915  -5.776  1.00  0.250          H  
ATOM  11573 1HB  LEU A 739      12.573  29.234  -3.633  1.00  0.360          H  
ATOM  11574 2HB  LEU A 739      12.652  27.493  -3.416  1.00  0.360          H  
ATOM  11575  HG  LEU A 739      14.214  27.275  -5.323  1.00  0.360          H  
ATOM  11576 1HD1 LEU A 739      15.261  29.256  -6.291  1.00  0.360          H  
ATOM  11577 2HD1 LEU A 739      13.524  29.225  -6.641  1.00  0.360          H  
ATOM  11578 3HD1 LEU A 739      14.154  30.305  -5.375  1.00  0.360          H  
ATOM  11579 1HD2 LEU A 739      16.138  28.243  -4.126  1.00  0.360          H  
ATOM  11580 2HD2 LEU A 739      15.036  29.259  -3.162  1.00  0.360          H  
ATOM  11581 3HD2 LEU A 739      14.983  27.483  -3.003  1.00  0.360          H  
ATOM  11582  N   ASP A 740      11.528  25.695  -5.130  1.00  0.230          N  
ATOM  11583  CA  ASP A 740      11.718  24.393  -5.698  1.00  0.240          C  
ATOM  11584  C   ASP A 740      10.704  24.176  -6.792  1.00  0.230          C  
ATOM  11585  O   ASP A 740      11.060  23.679  -7.856  1.00  0.230          O  
ATOM  11586  CB  ASP A 740      11.600  23.360  -4.603  1.00  0.330          C  
ATOM  11587  CG  ASP A 740      12.782  23.443  -3.644  1.00  0.330          C  
ATOM  11588  OD1 ASP A 740      13.800  24.012  -3.993  1.00  0.330          O  
ATOM  11589  OD2 ASP A 740      12.633  22.994  -2.551  1.00  0.330          O  
ATOM  11590  H   ASP A 740      11.291  25.752  -4.144  1.00  0.280          H  
ATOM  11591  HA  ASP A 740      12.713  24.336  -6.123  1.00  0.290          H  
ATOM  11592 1HB  ASP A 740      10.675  23.517  -4.045  1.00  0.400          H  
ATOM  11593 2HB  ASP A 740      11.562  22.379  -5.028  1.00  0.400          H  
ATOM  11594  N   ALA A 741       9.457  24.638  -6.606  1.00  0.220          N  
ATOM  11595  CA  ALA A 741       8.496  24.489  -7.681  1.00  0.230          C  
ATOM  11596  C   ALA A 741       8.991  25.196  -8.938  1.00  0.230          C  
ATOM  11597  O   ALA A 741       8.926  24.642 -10.037  1.00  0.240          O  
ATOM  11598  CB  ALA A 741       7.172  25.100  -7.292  1.00  0.320          C  
ATOM  11599  H   ALA A 741       9.156  25.018  -5.703  1.00  0.260          H  
ATOM  11600  HA  ALA A 741       8.378  23.428  -7.886  1.00  0.280          H  
ATOM  11601 1HB  ALA A 741       6.470  24.956  -8.110  1.00  0.380          H  
ATOM  11602 2HB  ALA A 741       6.798  24.650  -6.396  1.00  0.380          H  
ATOM  11603 3HB  ALA A 741       7.305  26.160  -7.108  1.00  0.380          H  
ATOM  11604  N   ALA A 742       9.524  26.413  -8.782  1.00  0.220          N  
ATOM  11605  CA  ALA A 742      10.022  27.138  -9.940  1.00  0.230          C  
ATOM  11606  C   ALA A 742      11.162  26.386 -10.616  1.00  0.230          C  
ATOM  11607  O   ALA A 742      11.196  26.278 -11.850  1.00  0.230          O  
ATOM  11608  CB  ALA A 742      10.495  28.520  -9.528  1.00  0.320          C  
ATOM  11609  H   ALA A 742       9.509  26.854  -7.853  1.00  0.260          H  
ATOM  11610  HA  ALA A 742       9.206  27.234 -10.654  1.00  0.280          H  
ATOM  11611 1HB  ALA A 742      10.841  29.064 -10.402  1.00  0.380          H  
ATOM  11612 2HB  ALA A 742       9.666  29.054  -9.064  1.00  0.380          H  
ATOM  11613 3HB  ALA A 742      11.308  28.426  -8.813  1.00  0.380          H  
ATOM  11614  N   LEU A 743      12.066  25.828  -9.806  1.00  0.220          N  
ATOM  11615  CA  LEU A 743      13.209  25.094 -10.324  1.00  0.230          C  
ATOM  11616  C   LEU A 743      12.786  23.816 -11.037  1.00  0.220          C  
ATOM  11617  O   LEU A 743      13.353  23.473 -12.077  1.00  0.230          O  
ATOM  11618  CB  LEU A 743      14.171  24.777  -9.176  1.00  0.320          C  
ATOM  11619  CG  LEU A 743      14.889  26.009  -8.520  1.00  0.320          C  
ATOM  11620  CD1 LEU A 743      15.615  25.548  -7.264  1.00  0.320          C  
ATOM  11621  CD2 LEU A 743      15.873  26.653  -9.501  1.00  0.320          C  
ATOM  11622  H   LEU A 743      11.978  25.988  -8.795  1.00  0.260          H  
ATOM  11623  HA  LEU A 743      13.707  25.718 -11.055  1.00  0.280          H  
ATOM  11624 1HB  LEU A 743      13.610  24.267  -8.398  1.00  0.380          H  
ATOM  11625 2HB  LEU A 743      14.936  24.096  -9.544  1.00  0.380          H  
ATOM  11626  HG  LEU A 743      14.148  26.748  -8.228  1.00  0.380          H  
ATOM  11627 1HD1 LEU A 743      16.098  26.401  -6.793  1.00  0.380          H  
ATOM  11628 2HD1 LEU A 743      14.900  25.111  -6.562  1.00  0.380          H  
ATOM  11629 3HD1 LEU A 743      16.364  24.805  -7.522  1.00  0.380          H  
ATOM  11630 1HD2 LEU A 743      16.355  27.500  -9.014  1.00  0.380          H  
ATOM  11631 2HD2 LEU A 743      16.630  25.924  -9.794  1.00  0.380          H  
ATOM  11632 3HD2 LEU A 743      15.358  27.007 -10.382  1.00  0.380          H  
ATOM  11633  N   TYR A 744      11.777  23.123 -10.499  1.00  0.220          N  
ATOM  11634  CA  TYR A 744      11.281  21.892 -11.095  1.00  0.220          C  
ATOM  11635  C   TYR A 744      10.699  22.216 -12.463  1.00  0.220          C  
ATOM  11636  O   TYR A 744      10.938  21.493 -13.438  1.00  0.220          O  
ATOM  11637  CB  TYR A 744      10.200  21.256 -10.203  1.00  0.310          C  
ATOM  11638  CG  TYR A 744      10.646  20.761  -8.833  1.00  0.310          C  
ATOM  11639  CD1 TYR A 744       9.688  20.639  -7.825  1.00  0.310          C  
ATOM  11640  CD2 TYR A 744      11.978  20.471  -8.549  1.00  0.310          C  
ATOM  11641  CE1 TYR A 744      10.063  20.226  -6.560  1.00  0.310          C  
ATOM  11642  CE2 TYR A 744      12.340  20.068  -7.288  1.00  0.310          C  
ATOM  11643  CZ  TYR A 744      11.400  19.940  -6.297  1.00  0.310          C  
ATOM  11644  OH  TYR A 744      11.807  19.557  -5.028  1.00  0.310          O  
ATOM  11645  H   TYR A 744      11.389  23.439  -9.609  1.00  0.260          H  
ATOM  11646  HA  TYR A 744      12.110  21.213 -11.247  1.00  0.260          H  
ATOM  11647 1HB  TYR A 744       9.439  22.003 -10.021  1.00  0.370          H  
ATOM  11648 2HB  TYR A 744       9.729  20.425 -10.727  1.00  0.370          H  
ATOM  11649  HD1 TYR A 744       8.639  20.872  -8.030  1.00  0.370          H  
ATOM  11650  HD2 TYR A 744      12.748  20.567  -9.304  1.00  0.370          H  
ATOM  11651  HE1 TYR A 744       9.316  20.134  -5.778  1.00  0.370          H  
ATOM  11652  HE2 TYR A 744      13.385  19.853  -7.071  1.00  0.370          H  
ATOM  11653  HH  TYR A 744      12.781  19.656  -4.964  1.00  0.370          H  
ATOM  11654  N   GLY A 745       9.976  23.338 -12.544  1.00  0.220          N  
ATOM  11655  CA  GLY A 745       9.384  23.819 -13.781  1.00  0.220          C  
ATOM  11656  C   GLY A 745      10.469  24.049 -14.820  1.00  0.230          C  
ATOM  11657  O   GLY A 745      10.405  23.497 -15.922  1.00  0.230          O  
ATOM  11658  H   GLY A 745       9.783  23.861 -11.680  1.00  0.260          H  
ATOM  11659 1HA  GLY A 745       8.655  23.099 -14.150  1.00  0.260          H  
ATOM  11660 2HA  GLY A 745       8.857  24.753 -13.583  1.00  0.260          H  
ATOM  11661  N   LEU A 746      11.494  24.822 -14.452  1.00  0.240          N  
ATOM  11662  CA  LEU A 746      12.577  25.122 -15.375  1.00  0.250          C  
ATOM  11663  C   LEU A 746      13.296  23.856 -15.831  1.00  0.250          C  
ATOM  11664  O   LEU A 746      13.611  23.712 -17.022  1.00  0.250          O  
ATOM  11665  CB  LEU A 746      13.587  26.042 -14.670  1.00  0.350          C  
ATOM  11666  CG  LEU A 746      13.125  27.497 -14.363  1.00  0.350          C  
ATOM  11667  CD1 LEU A 746      14.139  28.157 -13.426  1.00  0.350          C  
ATOM  11668  CD2 LEU A 746      13.021  28.295 -15.657  1.00  0.350          C  
ATOM  11669  H   LEU A 746      11.485  25.239 -13.515  1.00  0.290          H  
ATOM  11670  HA  LEU A 746      12.159  25.606 -16.249  1.00  0.300          H  
ATOM  11671 1HB  LEU A 746      13.849  25.580 -13.717  1.00  0.420          H  
ATOM  11672 2HB  LEU A 746      14.486  26.097 -15.278  1.00  0.420          H  
ATOM  11673  HG  LEU A 746      12.155  27.477 -13.868  1.00  0.420          H  
ATOM  11674 1HD1 LEU A 746      13.816  29.172 -13.200  1.00  0.420          H  
ATOM  11675 2HD1 LEU A 746      14.200  27.588 -12.503  1.00  0.420          H  
ATOM  11676 3HD1 LEU A 746      15.117  28.185 -13.901  1.00  0.420          H  
ATOM  11677 1HD2 LEU A 746      12.701  29.310 -15.428  1.00  0.420          H  
ATOM  11678 2HD2 LEU A 746      13.992  28.324 -16.149  1.00  0.420          H  
ATOM  11679 3HD2 LEU A 746      12.305  27.842 -16.313  1.00  0.420          H  
ATOM  11680  N   ALA A 747      13.538  22.919 -14.901  1.00  0.240          N  
ATOM  11681  CA  ALA A 747      14.188  21.663 -15.241  1.00  0.240          C  
ATOM  11682  C   ALA A 747      13.354  20.868 -16.231  1.00  0.240          C  
ATOM  11683  O   ALA A 747      13.893  20.289 -17.177  1.00  0.240          O  
ATOM  11684  CB  ALA A 747      14.416  20.834 -13.990  1.00  0.340          C  
ATOM  11685  H   ALA A 747      13.291  23.098 -13.923  1.00  0.290          H  
ATOM  11686  HA  ALA A 747      15.147  21.892 -15.705  1.00  0.290          H  
ATOM  11687 1HB  ALA A 747      14.917  19.905 -14.250  1.00  0.400          H  
ATOM  11688 2HB  ALA A 747      15.027  21.400 -13.290  1.00  0.400          H  
ATOM  11689 3HB  ALA A 747      13.456  20.612 -13.528  1.00  0.400          H  
ATOM  11690  N   THR A 748      12.037  20.874 -16.039  1.00  0.230          N  
ATOM  11691  CA  THR A 748      11.145  20.109 -16.884  1.00  0.230          C  
ATOM  11692  C   THR A 748      11.211  20.642 -18.293  1.00  0.240          C  
ATOM  11693  O   THR A 748      11.266  19.876 -19.256  1.00  0.260          O  
ATOM  11694  CB  THR A 748       9.689  20.196 -16.418  1.00  0.320          C  
ATOM  11695  OG1 THR A 748       9.598  19.774 -15.078  1.00  0.320          O  
ATOM  11696  CG2 THR A 748       8.880  19.184 -17.270  1.00  0.320          C  
ATOM  11697  H   THR A 748      11.658  21.348 -15.218  1.00  0.280          H  
ATOM  11698  HA  THR A 748      11.460  19.071 -16.887  1.00  0.280          H  
ATOM  11699  HB  THR A 748       9.296  21.203 -16.519  1.00  0.390          H  
ATOM  11700  HG1 THR A 748       9.994  20.460 -14.490  1.00  0.390          H  
ATOM  11701 1HG2 THR A 748       7.856  19.156 -16.961  1.00  0.390          H  
ATOM  11702 2HG2 THR A 748       8.921  19.450 -18.322  1.00  0.390          H  
ATOM  11703 3HG2 THR A 748       9.305  18.205 -17.134  1.00  0.390          H  
ATOM  11704  N   TRP A 749      11.178  21.968 -18.415  1.00  0.250          N  
ATOM  11705  CA  TRP A 749      11.204  22.624 -19.706  1.00  0.270          C  
ATOM  11706  C   TRP A 749      12.508  22.295 -20.434  1.00  0.280          C  
ATOM  11707  O   TRP A 749      12.493  21.999 -21.639  1.00  0.310          O  
ATOM  11708  CB  TRP A 749      11.046  24.115 -19.493  1.00  0.370          C  
ATOM  11709  CG  TRP A 749       9.752  24.451 -18.798  1.00  0.370          C  
ATOM  11710  CD1 TRP A 749       8.647  23.654 -18.638  1.00  0.370          C  
ATOM  11711  CD2 TRP A 749       9.440  25.683 -18.145  1.00  0.370          C  
ATOM  11712  NE1 TRP A 749       7.693  24.323 -17.930  1.00  0.370          N  
ATOM  11713  CE2 TRP A 749       8.155  25.555 -17.620  1.00  0.370          C  
ATOM  11714  CE3 TRP A 749      10.135  26.866 -17.959  1.00  0.370          C  
ATOM  11715  CZ2 TRP A 749       7.553  26.570 -16.919  1.00  0.370          C  
ATOM  11716  CZ3 TRP A 749       9.531  27.887 -17.252  1.00  0.370          C  
ATOM  11717  CH2 TRP A 749       8.274  27.743 -16.745  1.00  0.370          C  
ATOM  11718  H   TRP A 749      11.085  22.533 -17.559  1.00  0.300          H  
ATOM  11719  HA  TRP A 749      10.375  22.255 -20.306  1.00  0.320          H  
ATOM  11720 1HB  TRP A 749      11.866  24.477 -18.872  1.00  0.440          H  
ATOM  11721 2HB  TRP A 749      11.092  24.639 -20.437  1.00  0.440          H  
ATOM  11722  HD1 TRP A 749       8.533  22.639 -19.009  1.00  0.440          H  
ATOM  11723  HE1 TRP A 749       6.793  23.961 -17.671  1.00  0.440          H  
ATOM  11724  HE3 TRP A 749      11.138  26.986 -18.360  1.00  0.440          H  
ATOM  11725  HZ2 TRP A 749       6.549  26.473 -16.507  1.00  0.440          H  
ATOM  11726  HZ3 TRP A 749      10.085  28.813 -17.109  1.00  0.440          H  
ATOM  11727  HH2 TRP A 749       7.827  28.568 -16.192  1.00  0.440          H  
ATOM  11728  N   TYR A 750      13.631  22.309 -19.694  1.00  0.290          N  
ATOM  11729  CA  TYR A 750      14.928  21.936 -20.244  1.00  0.320          C  
ATOM  11730  C   TYR A 750      14.874  20.539 -20.811  1.00  0.290          C  
ATOM  11731  O   TYR A 750      15.292  20.324 -21.949  1.00  0.290          O  
ATOM  11732  CB  TYR A 750      16.041  22.018 -19.193  1.00  0.440          C  
ATOM  11733  CG  TYR A 750      17.387  21.487 -19.683  1.00  0.440          C  
ATOM  11734  CD1 TYR A 750      18.183  22.260 -20.501  1.00  0.440          C  
ATOM  11735  CD2 TYR A 750      17.820  20.219 -19.299  1.00  0.440          C  
ATOM  11736  CE1 TYR A 750      19.404  21.779 -20.940  1.00  0.440          C  
ATOM  11737  CE2 TYR A 750      19.044  19.744 -19.741  1.00  0.440          C  
ATOM  11738  CZ  TYR A 750      19.837  20.529 -20.568  1.00  0.440          C  
ATOM  11739  OH  TYR A 750      21.074  20.068 -21.018  1.00  0.440          O  
ATOM  11740  H   TYR A 750      13.583  22.617 -18.717  1.00  0.350          H  
ATOM  11741  HA  TYR A 750      15.167  22.618 -21.059  1.00  0.380          H  
ATOM  11742 1HB  TYR A 750      16.170  23.053 -18.874  1.00  0.520          H  
ATOM  11743 2HB  TYR A 750      15.757  21.449 -18.321  1.00  0.520          H  
ATOM  11744  HD1 TYR A 750      17.851  23.251 -20.795  1.00  0.520          H  
ATOM  11745  HD2 TYR A 750      17.194  19.602 -18.650  1.00  0.520          H  
ATOM  11746  HE1 TYR A 750      20.027  22.378 -21.575  1.00  0.520          H  
ATOM  11747  HE2 TYR A 750      19.384  18.753 -19.441  1.00  0.520          H  
ATOM  11748  HH  TYR A 750      21.499  20.738 -21.618  1.00  0.520          H  
ATOM  11749  N   LEU A 751      14.360  19.589 -20.020  1.00  0.260          N  
ATOM  11750  CA  LEU A 751      14.272  18.203 -20.444  1.00  0.260          C  
ATOM  11751  C   LEU A 751      13.407  18.053 -21.676  1.00  0.260          C  
ATOM  11752  O   LEU A 751      13.777  17.328 -22.593  1.00  0.290          O  
ATOM  11753  CB  LEU A 751      13.661  17.345 -19.341  1.00  0.360          C  
ATOM  11754  CG  LEU A 751      14.485  17.128 -18.076  1.00  0.360          C  
ATOM  11755  CD1 LEU A 751      13.590  16.492 -17.045  1.00  0.360          C  
ATOM  11756  CD2 LEU A 751      15.694  16.236 -18.361  1.00  0.360          C  
ATOM  11757  H   LEU A 751      14.050  19.845 -19.074  1.00  0.310          H  
ATOM  11758  HA  LEU A 751      15.270  17.854 -20.688  1.00  0.310          H  
ATOM  11759 1HB  LEU A 751      12.724  17.810 -19.039  1.00  0.440          H  
ATOM  11760 2HB  LEU A 751      13.425  16.366 -19.761  1.00  0.440          H  
ATOM  11761  HG  LEU A 751      14.827  18.086 -17.694  1.00  0.440          H  
ATOM  11762 1HD1 LEU A 751      14.142  16.360 -16.131  1.00  0.440          H  
ATOM  11763 2HD1 LEU A 751      12.751  17.141 -16.861  1.00  0.440          H  
ATOM  11764 3HD1 LEU A 751      13.232  15.527 -17.404  1.00  0.440          H  
ATOM  11765 1HD2 LEU A 751      16.252  16.090 -17.438  1.00  0.440          H  
ATOM  11766 2HD2 LEU A 751      15.352  15.269 -18.737  1.00  0.440          H  
ATOM  11767 3HD2 LEU A 751      16.344  16.701 -19.097  1.00  0.440          H  
ATOM  11768  N   GLU A 752      12.270  18.750 -21.743  1.00  0.270          N  
ATOM  11769  CA  GLU A 752      11.455  18.587 -22.937  1.00  0.310          C  
ATOM  11770  C   GLU A 752      12.222  19.071 -24.161  1.00  0.290          C  
ATOM  11771  O   GLU A 752      12.154  18.459 -25.231  1.00  0.360          O  
ATOM  11772  CB  GLU A 752      10.124  19.347 -22.806  1.00  0.420          C  
ATOM  11773  CG  GLU A 752       9.085  18.727 -21.830  1.00  0.420          C  
ATOM  11774  CD  GLU A 752       8.589  17.371 -22.326  1.00  0.420          C  
ATOM  11775  OE1 GLU A 752       8.865  17.077 -23.460  1.00  0.420          O  
ATOM  11776  OE2 GLU A 752       7.918  16.648 -21.602  1.00  0.420          O  
ATOM  11777  H   GLU A 752      11.956  19.322 -20.953  1.00  0.320          H  
ATOM  11778  HA  GLU A 752      11.245  17.525 -23.071  1.00  0.370          H  
ATOM  11779 1HB  GLU A 752      10.336  20.353 -22.443  1.00  0.500          H  
ATOM  11780 2HB  GLU A 752       9.659  19.445 -23.785  1.00  0.500          H  
ATOM  11781 1HG  GLU A 752       9.549  18.599 -20.852  1.00  0.500          H  
ATOM  11782 2HG  GLU A 752       8.246  19.410 -21.717  1.00  0.500          H  
ATOM  11783  N   ALA A 753      12.972  20.168 -24.009  1.00  0.340          N  
ATOM  11784  CA  ALA A 753      13.768  20.671 -25.112  1.00  0.380          C  
ATOM  11785  C   ALA A 753      14.875  19.696 -25.530  1.00  0.410          C  
ATOM  11786  O   ALA A 753      15.052  19.447 -26.720  1.00  0.460          O  
ATOM  11787  CB  ALA A 753      14.396  22.002 -24.740  1.00  0.520          C  
ATOM  11788  H   ALA A 753      12.935  20.684 -23.122  1.00  0.410          H  
ATOM  11789  HA  ALA A 753      13.103  20.813 -25.963  1.00  0.460          H  
ATOM  11790 1HB  ALA A 753      14.963  22.385 -25.581  1.00  0.620          H  
ATOM  11791 2HB  ALA A 753      13.615  22.707 -24.471  1.00  0.620          H  
ATOM  11792 3HB  ALA A 753      15.062  21.861 -23.890  1.00  0.620          H  
ATOM  11793  N   VAL A 754      15.570  19.072 -24.563  1.00  0.400          N  
ATOM  11794  CA  VAL A 754      16.706  18.209 -24.925  1.00  0.440          C  
ATOM  11795  C   VAL A 754      16.427  16.703 -24.919  1.00  0.470          C  
ATOM  11796  O   VAL A 754      17.327  15.912 -25.202  1.00  0.580          O  
ATOM  11797  CB  VAL A 754      17.933  18.469 -24.022  1.00  0.600          C  
ATOM  11798  CG1 VAL A 754      18.343  19.950 -24.121  1.00  0.600          C  
ATOM  11799  CG2 VAL A 754      17.654  18.042 -22.593  1.00  0.600          C  
ATOM  11800  H   VAL A 754      15.372  19.312 -23.584  1.00  0.480          H  
ATOM  11801  HA  VAL A 754      17.005  18.480 -25.932  1.00  0.530          H  
ATOM  11802  HB  VAL A 754      18.770  17.881 -24.401  1.00  0.720          H  
ATOM  11803 1HG1 VAL A 754      19.228  20.122 -23.517  1.00  0.720          H  
ATOM  11804 2HG1 VAL A 754      18.559  20.200 -25.166  1.00  0.720          H  
ATOM  11805 3HG1 VAL A 754      17.531  20.578 -23.756  1.00  0.720          H  
ATOM  11806 1HG2 VAL A 754      18.538  18.208 -22.002  1.00  0.720          H  
ATOM  11807 2HG2 VAL A 754      16.855  18.608 -22.200  1.00  0.720          H  
ATOM  11808 3HG2 VAL A 754      17.398  16.986 -22.556  1.00  0.720          H  
ATOM  11809  N   CYS A 755      15.194  16.304 -24.652  1.00  0.380          N  
ATOM  11810  CA  CYS A 755      14.802  14.907 -24.654  1.00  0.400          C  
ATOM  11811  C   CYS A 755      13.402  14.785 -25.254  1.00  0.380          C  
ATOM  11812  O   CYS A 755      12.449  14.476 -24.535  1.00  0.400          O  
ATOM  11813  CB  CYS A 755      14.774  14.351 -23.236  1.00  0.550          C  
ATOM  11814  SG  CYS A 755      14.385  12.621 -23.177  1.00  0.550          S  
ATOM  11815  H   CYS A 755      14.508  17.002 -24.362  1.00  0.460          H  
ATOM  11816  HA  CYS A 755      15.536  14.334 -25.196  1.00  0.480          H  
ATOM  11817 1HB  CYS A 755      15.742  14.503 -22.763  1.00  0.660          H  
ATOM  11818 2HB  CYS A 755      14.032  14.881 -22.645  1.00  0.660          H  
ATOM  11819  HG  CYS A 755      13.112  12.825 -23.563  1.00  0.660          H  
ATOM  11820  N   PRO A 756      13.296  14.908 -26.600  1.00  0.390          N  
ATOM  11821  CA  PRO A 756      12.082  15.027 -27.405  1.00  0.420          C  
ATOM  11822  C   PRO A 756      11.114  13.835 -27.374  1.00  0.450          C  
ATOM  11823  O   PRO A 756       9.930  13.992 -27.674  1.00  0.810          O  
ATOM  11824  CB  PRO A 756      12.668  15.240 -28.814  1.00  0.630          C  
ATOM  11825  CG  PRO A 756      14.027  14.651 -28.786  1.00  0.630          C  
ATOM  11826  CD  PRO A 756      14.536  14.889 -27.418  1.00  0.630          C  
ATOM  11827  HA  PRO A 756      11.554  15.939 -27.082  1.00  0.500          H  
ATOM  11828 1HB  PRO A 756      12.074  14.752 -29.555  1.00  0.760          H  
ATOM  11829 2HB  PRO A 756      12.687  16.316 -29.063  1.00  0.760          H  
ATOM  11830 1HG  PRO A 756      13.985  13.584 -29.049  1.00  0.760          H  
ATOM  11831 2HG  PRO A 756      14.655  15.140 -29.557  1.00  0.760          H  
ATOM  11832 1HD  PRO A 756      15.185  14.037 -27.203  1.00  0.760          H  
ATOM  11833 2HD  PRO A 756      15.058  15.849 -27.359  1.00  0.760          H  
ATOM  11834  N   GLY A 757      11.594  12.648 -27.017  1.00  0.370          N  
ATOM  11835  CA  GLY A 757      10.725  11.481 -26.955  1.00  0.380          C  
ATOM  11836  C   GLY A 757      10.550  10.747 -28.289  1.00  0.450          C  
ATOM  11837  O   GLY A 757      11.024  11.178 -29.347  1.00  1.020          O  
ATOM  11838  H   GLY A 757      12.571  12.524 -26.801  1.00  0.440          H  
ATOM  11839 1HA  GLY A 757      11.125  10.788 -26.213  1.00  0.460          H  
ATOM  11840 2HA  GLY A 757       9.747  11.792 -26.587  1.00  0.460          H  
ATOM  11841  N   GLN A 758       9.806   9.635 -28.228  1.00  0.350          N  
ATOM  11842  CA  GLN A 758       9.581   8.740 -29.369  1.00  0.270          C  
ATOM  11843  C   GLN A 758       8.993   9.412 -30.591  1.00  0.380          C  
ATOM  11844  O   GLN A 758       9.333   9.048 -31.718  1.00  0.740          O  
ATOM  11845  CB  GLN A 758       8.655   7.586 -28.976  1.00  0.410          C  
ATOM  11846  CG  GLN A 758       8.414   6.583 -30.106  1.00  0.410          C  
ATOM  11847  CD  GLN A 758       7.554   5.405 -29.697  1.00  0.410          C  
ATOM  11848  OE1 GLN A 758       7.101   5.272 -28.539  1.00  0.410          O  
ATOM  11849  NE2 GLN A 758       7.313   4.526 -30.665  1.00  0.410          N  
ATOM  11850  H   GLN A 758       9.423   9.376 -27.331  1.00  0.420          H  
ATOM  11851  HA  GLN A 758      10.545   8.323 -29.658  1.00  0.320          H  
ATOM  11852 1HB  GLN A 758       9.077   7.049 -28.129  1.00  0.490          H  
ATOM  11853 2HB  GLN A 758       7.689   7.982 -28.670  1.00  0.490          H  
ATOM  11854 1HG  GLN A 758       7.901   7.081 -30.930  1.00  0.490          H  
ATOM  11855 2HG  GLN A 758       9.375   6.205 -30.450  1.00  0.490          H  
ATOM  11856 1HE2 GLN A 758       6.754   3.714 -30.499  1.00  0.490          H  
ATOM  11857 2HE2 GLN A 758       7.694   4.673 -31.579  1.00  0.490          H  
ATOM  11858  N   TYR A 759       8.090  10.357 -30.373  1.00  0.330          N  
ATOM  11859  CA  TYR A 759       7.430  11.050 -31.459  1.00  0.430          C  
ATOM  11860  C   TYR A 759       7.821  12.519 -31.511  1.00  0.460          C  
ATOM  11861  O   TYR A 759       7.011  13.380 -31.860  1.00  0.990          O  
ATOM  11862  CB  TYR A 759       5.916  10.896 -31.363  1.00  0.560          C  
ATOM  11863  CG  TYR A 759       5.470   9.477 -31.550  1.00  0.560          C  
ATOM  11864  CD1 TYR A 759       5.228   8.669 -30.452  1.00  0.560          C  
ATOM  11865  CD2 TYR A 759       5.303   8.981 -32.829  1.00  0.560          C  
ATOM  11866  CE1 TYR A 759       4.822   7.368 -30.637  1.00  0.560          C  
ATOM  11867  CE2 TYR A 759       4.893   7.683 -33.012  1.00  0.560          C  
ATOM  11868  CZ  TYR A 759       4.655   6.876 -31.924  1.00  0.560          C  
ATOM  11869  OH  TYR A 759       4.246   5.576 -32.111  1.00  0.560          O  
ATOM  11870  H   TYR A 759       7.850  10.627 -29.431  1.00  0.400          H  
ATOM  11871  HA  TYR A 759       7.752  10.576 -32.376  1.00  0.520          H  
ATOM  11872 1HB  TYR A 759       5.562  11.250 -30.390  1.00  0.670          H  
ATOM  11873 2HB  TYR A 759       5.437  11.511 -32.133  1.00  0.670          H  
ATOM  11874  HD1 TYR A 759       5.360   9.062 -29.445  1.00  0.670          H  
ATOM  11875  HD2 TYR A 759       5.498   9.620 -33.692  1.00  0.670          H  
ATOM  11876  HE1 TYR A 759       4.634   6.729 -29.774  1.00  0.670          H  
ATOM  11877  HE2 TYR A 759       4.761   7.291 -34.019  1.00  0.670          H  
ATOM  11878  HH  TYR A 759       4.140   5.148 -31.258  1.00  0.670          H  
ATOM  11879  N   GLY A 760       9.037  12.839 -31.086  1.00  0.420          N  
ATOM  11880  CA  GLY A 760       9.453  14.230 -31.094  1.00  0.500          C  
ATOM  11881  C   GLY A 760      10.123  14.719 -32.388  1.00  0.310          C  
ATOM  11882  O   GLY A 760      10.029  14.114 -33.452  1.00  0.590          O  
ATOM  11883  H   GLY A 760       9.686  12.125 -30.740  1.00  0.500          H  
ATOM  11884 1HA  GLY A 760       8.578  14.847 -30.904  1.00  0.600          H  
ATOM  11885 2HA  GLY A 760      10.112  14.387 -30.254  1.00  0.600          H  
ATOM  11886  N   ILE A 761      10.782  15.863 -32.253  1.00  0.340          N  
ATOM  11887  CA  ILE A 761      11.450  16.637 -33.297  1.00  0.530          C  
ATOM  11888  C   ILE A 761      12.912  16.768 -32.861  1.00  0.500          C  
ATOM  11889  O   ILE A 761      13.136  16.899 -31.665  1.00  0.810          O  
ATOM  11890  CB  ILE A 761      10.726  18.010 -33.417  1.00  0.670          C  
ATOM  11891  CG1 ILE A 761       9.237  17.741 -33.863  1.00  0.670          C  
ATOM  11892  CG2 ILE A 761      11.432  18.986 -34.375  1.00  0.670          C  
ATOM  11893  CD1 ILE A 761       8.298  18.910 -33.761  1.00  0.670          C  
ATOM  11894  H   ILE A 761      10.802  16.256 -31.321  1.00  0.410          H  
ATOM  11895  HA  ILE A 761      11.366  16.099 -34.235  1.00  0.640          H  
ATOM  11896  HB  ILE A 761      10.695  18.468 -32.426  1.00  0.800          H  
ATOM  11897 1HG1 ILE A 761       9.249  17.401 -34.896  1.00  0.800          H  
ATOM  11898 2HG1 ILE A 761       8.815  16.950 -33.254  1.00  0.800          H  
ATOM  11899 1HG2 ILE A 761      10.907  19.928 -34.400  1.00  0.800          H  
ATOM  11900 2HG2 ILE A 761      12.455  19.172 -34.030  1.00  0.800          H  
ATOM  11901 3HG2 ILE A 761      11.453  18.568 -35.377  1.00  0.800          H  
ATOM  11902 1HD1 ILE A 761       7.305  18.602 -34.095  1.00  0.800          H  
ATOM  11903 2HD1 ILE A 761       8.248  19.239 -32.723  1.00  0.800          H  
ATOM  11904 3HD1 ILE A 761       8.641  19.712 -34.370  1.00  0.800          H  
ATOM  11905  N   PRO A 762      13.938  16.751 -33.755  1.00  1.100          N  
ATOM  11906  CA  PRO A 762      15.343  16.806 -33.362  1.00  1.520          C  
ATOM  11907  C   PRO A 762      15.570  17.963 -32.404  1.00  0.980          C  
ATOM  11908  O   PRO A 762      15.039  19.057 -32.586  1.00  0.580          O  
ATOM  11909  CB  PRO A 762      16.040  17.055 -34.713  1.00  2.280          C  
ATOM  11910  CG  PRO A 762      15.151  16.377 -35.715  1.00  2.280          C  
ATOM  11911  CD  PRO A 762      13.734  16.667 -35.229  1.00  2.280          C  
ATOM  11912  HA  PRO A 762      15.654  15.856 -32.910  1.00  1.820          H  
ATOM  11913 1HB  PRO A 762      16.137  18.144 -34.897  1.00  2.740          H  
ATOM  11914 2HB  PRO A 762      17.064  16.647 -34.686  1.00  2.740          H  
ATOM  11915 1HG  PRO A 762      15.345  16.792 -36.717  1.00  2.740          H  
ATOM  11916 2HG  PRO A 762      15.397  15.319 -35.761  1.00  2.740          H  
ATOM  11917 1HD  PRO A 762      13.445  17.629 -35.647  1.00  2.740          H  
ATOM  11918 2HD  PRO A 762      13.064  15.867 -35.521  1.00  2.740          H  
ATOM  11919  N   GLU A 763      16.348  17.667 -31.360  1.00  1.420          N  
ATOM  11920  CA  GLU A 763      16.576  18.608 -30.280  1.00  1.290          C  
ATOM  11921  C   GLU A 763      17.705  19.632 -30.517  1.00  0.950          C  
ATOM  11922  O   GLU A 763      18.394  19.572 -31.537  1.00  1.570          O  
ATOM  11923  CB  GLU A 763      16.896  17.739 -29.038  1.00  1.860          C  
ATOM  11924  CG  GLU A 763      18.316  17.064 -28.987  1.00  1.860          C  
ATOM  11925  CD  GLU A 763      18.429  15.760 -29.771  1.00  1.860          C  
ATOM  11926  OE1 GLU A 763      17.516  15.474 -30.508  1.00  1.860          O  
ATOM  11927  OE2 GLU A 763      19.414  15.068 -29.644  1.00  1.860          O  
ATOM  11928  H   GLU A 763      16.764  16.739 -31.293  1.00  1.700          H  
ATOM  11929  HA  GLU A 763      15.630  19.117 -30.135  1.00  1.550          H  
ATOM  11930 1HB  GLU A 763      16.742  18.262 -28.140  1.00  2.230          H  
ATOM  11931 2HB  GLU A 763      16.193  16.928 -29.028  1.00  2.230          H  
ATOM  11932 1HG  GLU A 763      19.062  17.757 -29.367  1.00  2.230          H  
ATOM  11933 2HG  GLU A 763      18.553  16.871 -27.940  1.00  2.230          H  
ATOM  11934  N   PRO A 764      17.915  20.598 -29.584  1.00  0.810          N  
ATOM  11935  CA  PRO A 764      19.002  21.553 -29.522  1.00  1.160          C  
ATOM  11936  C   PRO A 764      20.259  20.911 -28.982  1.00  1.200          C  
ATOM  11937  O   PRO A 764      20.202  19.860 -28.346  1.00  1.500          O  
ATOM  11938  CB  PRO A 764      18.499  22.617 -28.531  1.00  1.740          C  
ATOM  11939  CG  PRO A 764      17.038  22.356 -28.368  1.00  1.740          C  
ATOM  11940  CD  PRO A 764      16.903  20.883 -28.542  1.00  1.740          C  
ATOM  11941  HA  PRO A 764      19.176  21.973 -30.522  1.00  1.390          H  
ATOM  11942 1HB  PRO A 764      19.054  22.527 -27.578  1.00  2.090          H  
ATOM  11943 2HB  PRO A 764      18.711  23.619 -28.925  1.00  2.090          H  
ATOM  11944 1HG  PRO A 764      16.718  22.677 -27.369  1.00  2.090          H  
ATOM  11945 2HG  PRO A 764      16.452  22.935 -29.097  1.00  2.090          H  
ATOM  11946 1HD  PRO A 764      17.190  20.392 -27.605  1.00  2.090          H  
ATOM  11947 2HD  PRO A 764      15.882  20.681 -28.825  1.00  2.090          H  
ATOM  11948  N   TRP A 765      21.379  21.591 -29.136  1.00  1.750          N  
ATOM  11949  CA  TRP A 765      22.575  21.176 -28.420  1.00  2.160          C  
ATOM  11950  C   TRP A 765      22.188  21.222 -26.940  1.00  1.910          C  
ATOM  11951  O   TRP A 765      21.378  22.057 -26.541  1.00  2.150          O  
ATOM  11952  CB  TRP A 765      23.769  22.107 -28.684  1.00  2.860          C  
ATOM  11953  CG  TRP A 765      24.229  22.108 -30.116  1.00  2.860          C  
ATOM  11954  CD1 TRP A 765      24.087  23.126 -31.011  1.00  2.860          C  
ATOM  11955  CD2 TRP A 765      24.878  21.032 -30.839  1.00  2.860          C  
ATOM  11956  NE1 TRP A 765      24.601  22.762 -32.227  1.00  2.860          N  
ATOM  11957  CE2 TRP A 765      25.082  21.484 -32.143  1.00  2.860          C  
ATOM  11958  CE3 TRP A 765      25.286  19.739 -30.493  1.00  2.860          C  
ATOM  11959  CZ2 TRP A 765      25.673  20.689 -33.109  1.00  2.860          C  
ATOM  11960  CZ3 TRP A 765      25.873  18.946 -31.464  1.00  2.860          C  
ATOM  11961  CH2 TRP A 765      26.057  19.404 -32.736  1.00  2.860          C  
ATOM  11962  H   TRP A 765      21.396  22.420 -29.714  1.00  2.100          H  
ATOM  11963  HA  TRP A 765      22.835  20.153 -28.695  1.00  2.590          H  
ATOM  11964 1HB  TRP A 765      23.503  23.128 -28.406  1.00  3.430          H  
ATOM  11965 2HB  TRP A 765      24.612  21.809 -28.059  1.00  3.430          H  
ATOM  11966  HD1 TRP A 765      23.632  24.093 -30.795  1.00  3.430          H  
ATOM  11967  HE1 TRP A 765      24.614  23.340 -33.062  1.00  3.430          H  
ATOM  11968  HE3 TRP A 765      25.140  19.358 -29.483  1.00  3.430          H  
ATOM  11969  HZ2 TRP A 765      25.834  21.039 -34.136  1.00  3.430          H  
ATOM  11970  HZ3 TRP A 765      26.176  17.940 -31.186  1.00  3.430          H  
ATOM  11971  HH2 TRP A 765      26.518  18.745 -33.474  1.00  3.430          H  
ATOM  11972  N   ASN A 766      22.782  20.374 -26.100  1.00  2.230          N  
ATOM  11973  CA  ASN A 766      22.438  20.344 -24.668  1.00  2.700          C  
ATOM  11974  C   ASN A 766      22.794  21.614 -23.880  1.00  2.450          C  
ATOM  11975  O   ASN A 766      22.493  21.724 -22.682  1.00  2.830          O  
ATOM  11976  CB  ASN A 766      23.058  19.115 -24.054  1.00  3.590          C  
ATOM  11977  CG  ASN A 766      24.531  19.095 -24.253  1.00  3.590          C  
ATOM  11978  OD1 ASN A 766      24.968  19.366 -25.393  1.00  3.590          O  
ATOM  11979  ND2 ASN A 766      25.288  18.781 -23.237  1.00  3.590          N  
ATOM  11980  H   ASN A 766      23.476  19.716 -26.446  1.00  2.680          H  
ATOM  11981  HA  ASN A 766      21.356  20.231 -24.600  1.00  3.240          H  
ATOM  11982 1HB  ASN A 766      22.842  19.093 -22.985  1.00  4.310          H  
ATOM  11983 2HB  ASN A 766      22.621  18.223 -24.498  1.00  4.310          H  
ATOM  11984 1HD2 ASN A 766      26.280  18.744 -23.341  1.00  4.310          H  
ATOM  11985 2HD2 ASN A 766      24.871  18.574 -22.351  1.00  4.310          H  
ATOM  11986  N   PHE A 767      23.399  22.563 -24.582  1.00  2.420          N  
ATOM  11987  CA  PHE A 767      23.731  23.912 -24.169  1.00  2.720          C  
ATOM  11988  C   PHE A 767      22.776  24.968 -24.802  1.00  2.430          C  
ATOM  11989  O   PHE A 767      23.235  25.745 -25.650  1.00  2.960          O  
ATOM  11990  CB  PHE A 767      25.155  24.200 -24.624  1.00  3.690          C  
ATOM  11991  CG  PHE A 767      26.190  23.376 -23.960  1.00  3.690          C  
ATOM  11992  CD1 PHE A 767      26.598  22.172 -24.505  1.00  3.690          C  
ATOM  11993  CD2 PHE A 767      26.789  23.812 -22.794  1.00  3.690          C  
ATOM  11994  CE1 PHE A 767      27.576  21.426 -23.900  1.00  3.690          C  
ATOM  11995  CE2 PHE A 767      27.767  23.067 -22.187  1.00  3.690          C  
ATOM  11996  CZ  PHE A 767      28.163  21.872 -22.742  1.00  3.690          C  
ATOM  11997  H   PHE A 767      23.640  22.312 -25.528  1.00  2.900          H  
ATOM  11998  HA  PHE A 767      23.684  23.970 -23.085  1.00  3.260          H  
ATOM  11999 1HB  PHE A 767      25.204  23.993 -25.687  1.00  4.430          H  
ATOM  12000 2HB  PHE A 767      25.412  25.235 -24.505  1.00  4.430          H  
ATOM  12001  HD1 PHE A 767      26.139  21.815 -25.427  1.00  4.430          H  
ATOM  12002  HD2 PHE A 767      26.483  24.754 -22.355  1.00  4.430          H  
ATOM  12003  HE1 PHE A 767      27.885  20.481 -24.345  1.00  4.430          H  
ATOM  12004  HE2 PHE A 767      28.233  23.424 -21.266  1.00  4.430          H  
ATOM  12005  HZ  PHE A 767      28.940  21.282 -22.262  1.00  4.430          H  
ATOM  12006  N   PRO A 768      21.477  25.069 -24.416  1.00  2.100          N  
ATOM  12007  CA  PRO A 768      20.489  25.964 -25.001  1.00  1.980          C  
ATOM  12008  C   PRO A 768      20.820  27.404 -24.697  1.00  2.150          C  
ATOM  12009  O   PRO A 768      20.558  27.897 -23.595  1.00  2.430          O  
ATOM  12010  CB  PRO A 768      19.179  25.527 -24.345  1.00  2.970          C  
ATOM  12011  CG  PRO A 768      19.594  24.917 -23.042  1.00  2.970          C  
ATOM  12012  CD  PRO A 768      20.938  24.264 -23.326  1.00  2.970          C  
ATOM  12013  HA  PRO A 768      20.451  25.794 -26.088  1.00  2.380          H  
ATOM  12014 1HB  PRO A 768      18.509  26.391 -24.228  1.00  3.560          H  
ATOM  12015 2HB  PRO A 768      18.661  24.807 -25.003  1.00  3.560          H  
ATOM  12016 1HG  PRO A 768      19.656  25.672 -22.253  1.00  3.560          H  
ATOM  12017 2HG  PRO A 768      18.828  24.200 -22.734  1.00  3.560          H  
ATOM  12018 1HD  PRO A 768      21.575  24.285 -22.434  1.00  3.560          H  
ATOM  12019 2HD  PRO A 768      20.734  23.257 -23.681  1.00  3.560          H  
ATOM  12020  N   PHE A 769      21.389  28.059 -25.693  1.00  2.750          N  
ATOM  12021  CA  PHE A 769      21.927  29.408 -25.628  1.00  3.500          C  
ATOM  12022  C   PHE A 769      22.991  29.501 -24.542  1.00  4.070          C  
ATOM  12023  O   PHE A 769      23.043  30.463 -23.772  1.00  4.940          O  
ATOM  12024  CB  PHE A 769      20.814  30.408 -25.335  1.00  4.600          C  
ATOM  12025  CG  PHE A 769      19.634  30.257 -26.254  1.00  4.600          C  
ATOM  12026  CD1 PHE A 769      18.483  29.637 -25.792  1.00  4.600          C  
ATOM  12027  CD2 PHE A 769      19.662  30.710 -27.571  1.00  4.600          C  
ATOM  12028  CE1 PHE A 769      17.390  29.474 -26.606  1.00  4.600          C  
ATOM  12029  CE2 PHE A 769      18.559  30.547 -28.391  1.00  4.600          C  
ATOM  12030  CZ  PHE A 769      17.423  29.930 -27.904  1.00  4.600          C  
ATOM  12031  H   PHE A 769      21.504  27.561 -26.566  1.00  3.300          H  
ATOM  12032  HA  PHE A 769      22.385  29.649 -26.587  1.00  4.200          H  
ATOM  12033 1HB  PHE A 769      20.475  30.300 -24.303  1.00  5.520          H  
ATOM  12034 2HB  PHE A 769      21.203  31.419 -25.439  1.00  5.520          H  
ATOM  12035  HD1 PHE A 769      18.460  29.272 -24.760  1.00  5.520          H  
ATOM  12036  HD2 PHE A 769      20.560  31.197 -27.957  1.00  5.520          H  
ATOM  12037  HE1 PHE A 769      16.495  28.985 -26.222  1.00  5.520          H  
ATOM  12038  HE2 PHE A 769      18.580  30.905 -29.422  1.00  5.520          H  
ATOM  12039  HZ  PHE A 769      16.553  29.803 -28.547  1.00  5.520          H  
ATOM  12040  N   ARG A 770      23.890  28.523 -24.552  1.00  3.920          N  
ATOM  12041  CA  ARG A 770      25.026  28.466 -23.646  1.00  4.750          C  
ATOM  12042  C   ARG A 770      26.303  28.304 -24.463  1.00  5.050          C  
ATOM  12043  O   ARG A 770      26.285  27.791 -25.588  1.00  5.000          O  
ATOM  12044  CB  ARG A 770      24.905  27.337 -22.632  1.00  6.320          C  
ATOM  12045  CG  ARG A 770      24.195  27.637 -21.309  1.00  6.320          C  
ATOM  12046  CD  ARG A 770      22.719  27.687 -21.412  1.00  6.320          C  
ATOM  12047  NE  ARG A 770      22.113  27.723 -20.080  1.00  6.320          N  
ATOM  12048  CZ  ARG A 770      20.797  27.892 -19.803  1.00  6.320          C  
ATOM  12049  NH1 ARG A 770      19.910  28.047 -20.768  1.00  6.320          N  
ATOM  12050  NH2 ARG A 770      20.404  27.902 -18.533  1.00  6.320          N  
ATOM  12051  H   ARG A 770      23.746  27.751 -25.208  1.00  4.700          H  
ATOM  12052  HA  ARG A 770      25.087  29.408 -23.099  1.00  5.700          H  
ATOM  12053 1HB  ARG A 770      24.339  26.552 -23.067  1.00  7.580          H  
ATOM  12054 2HB  ARG A 770      25.891  26.953 -22.401  1.00  7.580          H  
ATOM  12055 1HG  ARG A 770      24.452  26.866 -20.585  1.00  7.580          H  
ATOM  12056 2HG  ARG A 770      24.523  28.606 -20.936  1.00  7.580          H  
ATOM  12057 1HD  ARG A 770      22.428  28.590 -21.935  1.00  7.580          H  
ATOM  12058 2HD  ARG A 770      22.347  26.812 -21.947  1.00  7.580          H  
ATOM  12059  HE  ARG A 770      22.737  27.611 -19.294  1.00  7.580          H  
ATOM  12060 1HH1 ARG A 770      20.206  28.044 -21.763  1.00  7.580          H  
ATOM  12061 2HH1 ARG A 770      18.934  28.173 -20.545  1.00  7.580          H  
ATOM  12062 1HH2 ARG A 770      21.082  27.784 -17.792  1.00  7.580          H  
ATOM  12063 2HH2 ARG A 770      19.429  28.027 -18.305  1.00  7.580          H  
ATOM  12064  N   ARG A 771      27.430  28.716 -23.902  1.00  5.670          N  
ATOM  12065  CA  ARG A 771      28.691  28.594 -24.618  1.00  6.270          C  
ATOM  12066  C   ARG A 771      29.250  27.177 -24.635  1.00  6.560          C  
ATOM  12067  O   ARG A 771      30.180  26.855 -23.897  1.00  7.010          O  
ATOM  12068  CB  ARG A 771      29.722  29.539 -24.032  1.00  8.540          C  
ATOM  12069  CG  ARG A 771      29.387  31.009 -24.215  1.00  8.540          C  
ATOM  12070  CD  ARG A 771      30.420  31.888 -23.641  1.00  8.540          C  
ATOM  12071  NE  ARG A 771      30.084  33.294 -23.829  1.00  8.540          N  
ATOM  12072  CZ  ARG A 771      30.857  34.337 -23.456  1.00  8.540          C  
ATOM  12073  NH1 ARG A 771      32.019  34.130 -22.870  1.00  8.540          N  
ATOM  12074  NH2 ARG A 771      30.442  35.573 -23.685  1.00  8.540          N  
ATOM  12075  H   ARG A 771      27.412  29.123 -22.978  1.00  6.800          H  
ATOM  12076  HA  ARG A 771      28.519  28.896 -25.652  1.00  7.520          H  
ATOM  12077 1HB  ARG A 771      29.830  29.346 -22.967  1.00 10.250          H  
ATOM  12078 2HB  ARG A 771      30.690  29.356 -24.501  1.00 10.250          H  
ATOM  12079 1HG  ARG A 771      29.306  31.230 -25.278  1.00 10.250          H  
ATOM  12080 2HG  ARG A 771      28.439  31.231 -23.727  1.00 10.250          H  
ATOM  12081 1HD  ARG A 771      30.507  31.692 -22.573  1.00 10.250          H  
ATOM  12082 2HD  ARG A 771      31.372  31.690 -24.133  1.00 10.250          H  
ATOM  12083  HE  ARG A 771      29.200  33.504 -24.277  1.00 10.250          H  
ATOM  12084 1HH1 ARG A 771      32.340  33.189 -22.694  1.00 10.250          H  
ATOM  12085 2HH1 ARG A 771      32.594  34.913 -22.593  1.00 10.250          H  
ATOM  12086 1HH2 ARG A 771      29.551  35.732 -24.135  1.00 10.250          H  
ATOM  12087 2HH2 ARG A 771      31.013  36.359 -23.411  1.00 10.250          H  
ATOM  12088  N   SER A 772      28.666  26.342 -25.489  1.00  6.610          N  
ATOM  12089  CA  SER A 772      29.086  24.948 -25.616  1.00  7.150          C  
ATOM  12090  C   SER A 772      30.539  24.858 -25.981  1.00  7.380          C  
ATOM  12091  O   SER A 772      31.037  25.645 -26.789  1.00  7.700          O  
ATOM  12092  CB  SER A 772      28.388  24.195 -26.725  1.00  9.790          C  
ATOM  12093  OG  SER A 772      28.955  22.888 -26.814  1.00  9.790          O  
ATOM  12094  H   SER A 772      27.871  26.713 -26.014  1.00  7.930          H  
ATOM  12095  HA  SER A 772      28.933  24.442 -24.664  1.00  8.580          H  
ATOM  12096 1HB  SER A 772      27.334  24.138 -26.556  1.00 11.750          H  
ATOM  12097 2HB  SER A 772      28.541  24.719 -27.663  1.00 11.750          H  
ATOM  12098  HG  SER A 772      28.632  22.471 -27.650  1.00 11.750          H  
ATOM  12099  N   TYR A 773      31.216  23.871 -25.416  1.00  7.470          N  
ATOM  12100  CA  TYR A 773      32.608  23.586 -25.738  1.00  7.940          C  
ATOM  12101  C   TYR A 773      32.741  23.118 -27.196  1.00  8.200          C  
ATOM  12102  O   TYR A 773      33.830  23.160 -27.776  1.00  8.320          O  
ATOM  12103  CB  TYR A 773      33.160  22.536 -24.767  1.00 10.930          C  
ATOM  12104  CG  TYR A 773      32.598  21.155 -24.987  1.00 10.930          C  
ATOM  12105  CD1 TYR A 773      33.248  20.266 -25.827  1.00 10.930          C  
ATOM  12106  CD2 TYR A 773      31.419  20.786 -24.368  1.00 10.930          C  
ATOM  12107  CE1 TYR A 773      32.720  19.014 -26.044  1.00 10.930          C  
ATOM  12108  CE2 TYR A 773      30.891  19.538 -24.588  1.00 10.930          C  
ATOM  12109  CZ  TYR A 773      31.534  18.654 -25.424  1.00 10.930          C  
ATOM  12110  OH  TYR A 773      31.001  17.406 -25.642  1.00 10.930          O  
ATOM  12111  H   TYR A 773      30.731  23.291 -24.749  1.00  8.960          H  
ATOM  12112  HA  TYR A 773      33.183  24.506 -25.629  1.00  9.530          H  
ATOM  12113 1HB  TYR A 773      34.244  22.483 -24.865  1.00 13.110          H  
ATOM  12114 2HB  TYR A 773      32.937  22.836 -23.744  1.00 13.110          H  
ATOM  12115  HD1 TYR A 773      34.176  20.560 -26.319  1.00 13.110          H  
ATOM  12116  HD2 TYR A 773      30.910  21.482 -23.710  1.00 13.110          H  
ATOM  12117  HE1 TYR A 773      33.230  18.316 -26.708  1.00 13.110          H  
ATOM  12118  HE2 TYR A 773      29.962  19.246 -24.103  1.00 13.110          H  
ATOM  12119  HH  TYR A 773      31.573  16.913 -26.237  1.00 13.110          H  
ATOM  12120  N   TRP A 774      31.636  22.614 -27.756  1.00  8.560          N  
ATOM  12121  CA  TRP A 774      31.592  22.098 -29.114  1.00  9.060          C  
ATOM  12122  C   TRP A 774      30.197  22.015 -29.737  1.00  8.790          C  
ATOM  12123  O   TRP A 774      29.207  21.653 -29.081  1.00  9.060          O  
ATOM  12124  CB  TRP A 774      32.207  20.699 -29.132  1.00 12.480          C  
ATOM  12125  CG  TRP A 774      32.213  20.025 -30.450  1.00 12.480          C  
ATOM  12126  CD1 TRP A 774      33.168  20.099 -31.404  1.00 12.480          C  
ATOM  12127  CD2 TRP A 774      31.205  19.121 -30.960  1.00 12.480          C  
ATOM  12128  NE1 TRP A 774      32.825  19.320 -32.472  1.00 12.480          N  
ATOM  12129  CE2 TRP A 774      31.630  18.710 -32.214  1.00 12.480          C  
ATOM  12130  CE3 TRP A 774      29.996  18.634 -30.453  1.00 12.480          C  
ATOM  12131  CZ2 TRP A 774      30.895  17.829 -32.981  1.00 12.480          C  
ATOM  12132  CZ3 TRP A 774      29.263  17.757 -31.218  1.00 12.480          C  
ATOM  12133  CH2 TRP A 774      29.696  17.362 -32.451  1.00 12.480          C  
ATOM  12134  H   TRP A 774      30.781  22.638 -27.209  1.00 10.270          H  
ATOM  12135  HA  TRP A 774      32.196  22.754 -29.739  1.00 10.870          H  
ATOM  12136 1HB  TRP A 774      33.235  20.753 -28.783  1.00 14.980          H  
ATOM  12137 2HB  TRP A 774      31.657  20.070 -28.447  1.00 14.980          H  
ATOM  12138  HD1 TRP A 774      34.078  20.694 -31.333  1.00 14.980          H  
ATOM  12139  HE1 TRP A 774      33.371  19.207 -33.313  1.00 14.980          H  
ATOM  12140  HE3 TRP A 774      29.640  18.945 -29.468  1.00 14.980          H  
ATOM  12141  HZ2 TRP A 774      31.228  17.503 -33.965  1.00 14.980          H  
ATOM  12142  HZ3 TRP A 774      28.331  17.383 -30.810  1.00 14.980          H  
ATOM  12143  HH2 TRP A 774      29.090  16.662 -33.026  1.00 14.980          H  
ATOM  12144  N   CYS A 775      30.161  22.314 -31.032  1.00  8.490          N  
ATOM  12145  CA  CYS A 775      29.011  22.156 -31.906  1.00  8.410          C  
ATOM  12146  C   CYS A 775      29.543  21.626 -33.226  1.00  8.360          C  
ATOM  12147  O   CYS A 775      30.535  22.144 -33.742  1.00  8.430          O  
ATOM  12148  CB  CYS A 775      28.285  23.477 -32.140  1.00 11.810          C  
ATOM  12149  SG  CYS A 775      27.597  24.225 -30.651  1.00 11.810          S  
ATOM  12150  H   CYS A 775      31.012  22.652 -31.461  1.00 10.190          H  
ATOM  12151  HA  CYS A 775      28.321  21.428 -31.477  1.00 10.090          H  
ATOM  12152 1HB  CYS A 775      28.972  24.189 -32.594  1.00 14.170          H  
ATOM  12153 2HB  CYS A 775      27.472  23.319 -32.847  1.00 14.170          H  
ATOM  12154  HG  CYS A 775      26.671  23.277 -30.468  1.00 14.170          H  
ATOM  12155  N   GLY A 776      28.909  20.607 -33.767  1.00  8.450          N  
ATOM  12156  CA  GLY A 776      29.354  20.036 -35.022  1.00  8.550          C  
ATOM  12157  C   GLY A 776      28.771  20.753 -36.236  1.00  8.340          C  
ATOM  12158  O   GLY A 776      27.927  21.641 -36.095  1.00  8.320          O  
ATOM  12159  H   GLY A 776      28.108  20.225 -33.289  1.00 10.140          H  
ATOM  12160 1HA  GLY A 776      30.442  20.070 -35.050  1.00 10.260          H  
ATOM  12161 2HA  GLY A 776      29.057  18.990 -35.038  1.00 10.260          H  
ATOM  12162  N   PRO A 777      29.197  20.353 -37.446  1.00  8.420          N  
ATOM  12163  CA  PRO A 777      28.785  20.849 -38.748  1.00  8.600          C  
ATOM  12164  C   PRO A 777      27.431  20.301 -39.137  1.00  9.100          C  
ATOM  12165  O   PRO A 777      27.007  19.274 -38.608  1.00  9.540          O  
ATOM  12166  CB  PRO A 777      29.870  20.299 -39.674  1.00 12.900          C  
ATOM  12167  CG  PRO A 777      30.288  19.004 -39.022  1.00 12.900          C  
ATOM  12168  CD  PRO A 777      30.206  19.268 -37.528  1.00 12.900          C  
ATOM  12169  HA  PRO A 777      28.776  21.949 -38.739  1.00 10.320          H  
ATOM  12170 1HB  PRO A 777      29.448  20.141 -40.686  1.00 15.480          H  
ATOM  12171 2HB  PRO A 777      30.690  21.022 -39.774  1.00 15.480          H  
ATOM  12172 1HG  PRO A 777      29.606  18.195 -39.341  1.00 15.480          H  
ATOM  12173 2HG  PRO A 777      31.296  18.716 -39.355  1.00 15.480          H  
ATOM  12174 1HD  PRO A 777      29.852  18.355 -37.037  1.00 15.480          H  
ATOM  12175 2HD  PRO A 777      31.186  19.603 -37.154  1.00 15.480          H  
ATOM  12176  N   ARG A 778      26.788  20.934 -40.106  1.00  9.240          N  
ATOM  12177  CA  ARG A 778      25.577  20.360 -40.662  1.00  9.860          C  
ATOM  12178  C   ARG A 778      26.010  19.125 -41.468  1.00 10.000          C  
ATOM  12179  O   ARG A 778      27.011  19.206 -42.181  1.00  9.910          O  
ATOM  12180  CB  ARG A 778      24.864  21.361 -41.562  1.00 13.560          C  
ATOM  12181  CG  ARG A 778      24.286  22.574 -40.833  1.00 13.560          C  
ATOM  12182  CD  ARG A 778      23.628  23.547 -41.766  1.00 13.560          C  
ATOM  12183  NE  ARG A 778      24.592  24.200 -42.667  1.00 13.560          N  
ATOM  12184  CZ  ARG A 778      24.270  25.024 -43.695  1.00 13.560          C  
ATOM  12185  NH1 ARG A 778      23.009  25.305 -43.963  1.00 13.560          N  
ATOM  12186  NH2 ARG A 778      25.233  25.553 -44.437  1.00 13.560          N  
ATOM  12187  H   ARG A 778      27.166  21.793 -40.480  1.00 11.090          H  
ATOM  12188  HA  ARG A 778      24.924  20.092 -39.838  1.00 11.830          H  
ATOM  12189 1HB  ARG A 778      25.555  21.720 -42.322  1.00 16.270          H  
ATOM  12190 2HB  ARG A 778      24.043  20.864 -42.080  1.00 16.270          H  
ATOM  12191 1HG  ARG A 778      23.544  22.239 -40.109  1.00 16.270          H  
ATOM  12192 2HG  ARG A 778      25.086  23.096 -40.311  1.00 16.270          H  
ATOM  12193 1HD  ARG A 778      22.896  23.015 -42.372  1.00 16.270          H  
ATOM  12194 2HD  ARG A 778      23.127  24.318 -41.181  1.00 16.270          H  
ATOM  12195  HE  ARG A 778      25.574  24.025 -42.505  1.00 16.270          H  
ATOM  12196 1HH1 ARG A 778      22.269  24.911 -43.404  1.00 16.270          H  
ATOM  12197 2HH1 ARG A 778      22.780  25.921 -44.731  1.00 16.270          H  
ATOM  12198 1HH2 ARG A 778      26.201  25.343 -44.236  1.00 16.270          H  
ATOM  12199 2HH2 ARG A 778      25.003  26.168 -45.204  1.00 16.270          H  
ATOM  12200  N   PRO A 779      25.308  17.982 -41.375  1.00 10.370          N  
ATOM  12201  CA  PRO A 779      25.625  16.754 -42.081  1.00 10.650          C  
ATOM  12202  C   PRO A 779      25.371  16.876 -43.586  1.00 10.740          C  
ATOM  12203  O   PRO A 779      24.484  17.628 -43.992  1.00 10.910          O  
ATOM  12204  CB  PRO A 779      24.666  15.744 -41.434  1.00 15.980          C  
ATOM  12205  CG  PRO A 779      23.498  16.578 -40.948  1.00 15.980          C  
ATOM  12206  CD  PRO A 779      24.106  17.908 -40.530  1.00 15.980          C  
ATOM  12207  HA  PRO A 779      26.668  16.514 -41.848  1.00 12.780          H  
ATOM  12208 1HB  PRO A 779      24.364  14.989 -42.181  1.00 19.170          H  
ATOM  12209 2HB  PRO A 779      25.177  15.207 -40.622  1.00 19.170          H  
ATOM  12210 1HG  PRO A 779      22.765  16.687 -41.761  1.00 19.170          H  
ATOM  12211 2HG  PRO A 779      22.982  16.066 -40.119  1.00 19.170          H  
ATOM  12212 1HD  PRO A 779      23.400  18.714 -40.774  1.00 19.170          H  
ATOM  12213 2HD  PRO A 779      24.385  17.890 -39.459  1.00 19.170          H  
ATOM  12214  N   PRO A 780      26.104  16.122 -44.421  1.00 10.850          N  
ATOM  12215  CA  PRO A 780      25.938  15.999 -45.858  1.00 11.090          C  
ATOM  12216  C   PRO A 780      24.730  15.144 -46.192  1.00 11.270          C  
ATOM  12217  O   PRO A 780      24.297  14.336 -45.369  1.00 11.710          O  
ATOM  12218  CB  PRO A 780      27.232  15.306 -46.289  1.00 16.630          C  
ATOM  12219  CG  PRO A 780      27.623  14.473 -45.088  1.00 16.630          C  
ATOM  12220  CD  PRO A 780      27.207  15.298 -43.883  1.00 16.630          C  
ATOM  12221  HA  PRO A 780      25.848  17.002 -46.303  1.00 13.310          H  
ATOM  12222 1HB  PRO A 780      27.038  14.692 -47.189  1.00 19.960          H  
ATOM  12223 2HB  PRO A 780      27.988  16.053 -46.566  1.00 19.960          H  
ATOM  12224 1HG  PRO A 780      27.103  13.500 -45.124  1.00 19.960          H  
ATOM  12225 2HG  PRO A 780      28.702  14.254 -45.108  1.00 19.960          H  
ATOM  12226 1HD  PRO A 780      26.846  14.616 -43.100  1.00 19.960          H  
ATOM  12227 2HD  PRO A 780      28.045  15.933 -43.550  1.00 19.960          H  
ATOM  12228  N   LYS A 781      24.238  15.267 -47.418  1.00 11.070          N  
ATOM  12229  CA  LYS A 781      23.176  14.400 -47.910  1.00 11.300          C  
ATOM  12230  C   LYS A 781      23.742  13.536 -49.024  1.00 11.290          C  
ATOM  12231  O   LYS A 781      24.749  13.902 -49.634  1.00 11.160          O  
ATOM  12232  CB  LYS A 781      21.993  15.209 -48.431  1.00 15.730          C  
ATOM  12233  CG  LYS A 781      21.339  16.102 -47.384  1.00 15.730          C  
ATOM  12234  CD  LYS A 781      19.991  16.701 -47.871  1.00 15.730          C  
ATOM  12235  CE  LYS A 781      20.147  17.759 -48.986  1.00 15.730          C  
ATOM  12236  NZ  LYS A 781      20.829  19.011 -48.513  1.00 15.730          N  
ATOM  12237  H   LYS A 781      24.627  15.962 -48.039  1.00 13.280          H  
ATOM  12238  HA  LYS A 781      22.841  13.743 -47.106  1.00 13.560          H  
ATOM  12239 1HB  LYS A 781      22.338  15.830 -49.252  1.00 18.870          H  
ATOM  12240 2HB  LYS A 781      21.234  14.531 -48.829  1.00 18.870          H  
ATOM  12241 1HG  LYS A 781      21.170  15.523 -46.479  1.00 18.870          H  
ATOM  12242 2HG  LYS A 781      22.026  16.907 -47.134  1.00 18.870          H  
ATOM  12243 1HD  LYS A 781      19.346  15.898 -48.243  1.00 18.870          H  
ATOM  12244 2HD  LYS A 781      19.488  17.165 -47.024  1.00 18.870          H  
ATOM  12245 1HE  LYS A 781      20.713  17.338 -49.807  1.00 18.870          H  
ATOM  12246 2HE  LYS A 781      19.151  18.020 -49.349  1.00 18.870          H  
ATOM  12247 1HZ  LYS A 781      20.893  19.665 -49.282  1.00 18.870          H  
ATOM  12248 2HZ  LYS A 781      20.301  19.431 -47.764  1.00 18.870          H  
ATOM  12249 3HZ  LYS A 781      21.756  18.794 -48.185  1.00 18.870          H  
ATOM  12250  N   SER A 782      23.089  12.412 -49.307  1.00 11.550          N  
ATOM  12251  CA  SER A 782      23.504  11.531 -50.390  1.00 11.570          C  
ATOM  12252  C   SER A 782      22.402  11.416 -51.454  1.00 11.250          C  
ATOM  12253  O   SER A 782      21.236  11.645 -51.133  1.00 11.270          O  
ATOM  12254  CB  SER A 782      23.795  10.160 -49.805  1.00 16.190          C  
ATOM  12255  OG  SER A 782      22.634   9.617 -49.228  1.00 16.190          O  
ATOM  12256  H   SER A 782      22.281  12.145 -48.760  1.00 13.860          H  
ATOM  12257  HA  SER A 782      24.413  11.944 -50.817  1.00 13.880          H  
ATOM  12258 1HB  SER A 782      24.158   9.489 -50.578  1.00 19.430          H  
ATOM  12259 2HB  SER A 782      24.576  10.242 -49.050  1.00 19.430          H  
ATOM  12260  HG  SER A 782      22.869   8.731 -48.934  1.00 19.430          H  
ATOM  12261  N   PRO A 783      22.748  11.140 -52.728  1.00 11.110          N  
ATOM  12262  CA  PRO A 783      21.864  10.815 -53.839  1.00 10.950          C  
ATOM  12263  C   PRO A 783      21.434   9.357 -53.759  1.00 11.120          C  
ATOM  12264  O   PRO A 783      22.079   8.569 -53.067  1.00 11.570          O  
ATOM  12265  CB  PRO A 783      22.752  11.070 -55.057  1.00 16.420          C  
ATOM  12266  CG  PRO A 783      24.140  10.725 -54.577  1.00 16.420          C  
ATOM  12267  CD  PRO A 783      24.181  11.188 -53.127  1.00 16.420          C  
ATOM  12268  HA  PRO A 783      20.991  11.484 -53.826  1.00 13.140          H  
ATOM  12269 1HB  PRO A 783      22.421  10.436 -55.897  1.00 19.710          H  
ATOM  12270 2HB  PRO A 783      22.657  12.115 -55.386  1.00 19.710          H  
ATOM  12271 1HG  PRO A 783      24.311   9.638 -54.674  1.00 19.710          H  
ATOM  12272 2HG  PRO A 783      24.893  11.220 -55.208  1.00 19.710          H  
ATOM  12273 1HD  PRO A 783      24.783  10.473 -52.558  1.00 19.710          H  
ATOM  12274 2HD  PRO A 783      24.575  12.217 -53.069  1.00 19.710          H  
ATOM  12275  N   ALA A 784      20.426   8.971 -54.535  1.00 10.910          N  
ATOM  12276  CA  ALA A 784      20.078   7.559 -54.626  1.00 11.130          C  
ATOM  12277  C   ALA A 784      19.506   7.253 -56.018  1.00 10.820          C  
ATOM  12278  O   ALA A 784      18.874   8.124 -56.617  1.00 10.760          O  
ATOM  12279  CB  ALA A 784      19.062   7.209 -53.544  1.00 15.490          C  
ATOM  12280  H   ALA A 784      19.899   9.652 -55.067  1.00 13.090          H  
ATOM  12281  HA  ALA A 784      20.986   6.988 -54.469  1.00 13.360          H  
ATOM  12282 1HB  ALA A 784      18.811   6.166 -53.595  1.00 18.590          H  
ATOM  12283 2HB  ALA A 784      19.486   7.430 -52.564  1.00 18.590          H  
ATOM  12284 3HB  ALA A 784      18.155   7.800 -53.686  1.00 18.590          H  
ATOM  12285  N   PRO A 785      19.736   6.041 -56.567  1.00 10.780          N  
ATOM  12286  CA  PRO A 785      19.216   5.546 -57.831  1.00 10.470          C  
ATOM  12287  C   PRO A 785      17.754   5.166 -57.748  1.00 10.370          C  
ATOM  12288  O   PRO A 785      17.255   4.864 -56.668  1.00 10.490          O  
ATOM  12289  CB  PRO A 785      20.091   4.321 -58.100  1.00 15.710          C  
ATOM  12290  CG  PRO A 785      20.473   3.825 -56.737  1.00 15.710          C  
ATOM  12291  CD  PRO A 785      20.629   5.077 -55.887  1.00 15.710          C  
ATOM  12292  HA  PRO A 785      19.367   6.313 -58.603  1.00 12.560          H  
ATOM  12293 1HB  PRO A 785      19.510   3.574 -58.672  1.00 18.850          H  
ATOM  12294 2HB  PRO A 785      20.954   4.600 -58.719  1.00 18.850          H  
ATOM  12295 1HG  PRO A 785      19.685   3.156 -56.371  1.00 18.850          H  
ATOM  12296 2HG  PRO A 785      21.396   3.228 -56.797  1.00 18.850          H  
ATOM  12297 1HD  PRO A 785      20.284   4.859 -54.875  1.00 18.850          H  
ATOM  12298 2HD  PRO A 785      21.677   5.418 -55.917  1.00 18.850          H  
ATOM  12299  N   CYS A 786      17.103   5.117 -58.905  1.00 10.310          N  
ATOM  12300  CA  CYS A 786      15.735   4.636 -59.036  1.00 10.370          C  
ATOM  12301  C   CYS A 786      15.672   3.144 -58.668  1.00 10.100          C  
ATOM  12302  O   CYS A 786      16.418   2.360 -59.252  1.00  9.810          O  
ATOM  12303  CB  CYS A 786      15.284   4.809 -60.484  1.00 14.490          C  
ATOM  12304  SG  CYS A 786      13.629   4.267 -60.823  1.00 14.490          S  
ATOM  12305  H   CYS A 786      17.589   5.416 -59.740  1.00 12.370          H  
ATOM  12306  HA  CYS A 786      15.108   5.246 -58.391  1.00 12.440          H  
ATOM  12307 1HB  CYS A 786      15.352   5.864 -60.761  1.00 17.390          H  
ATOM  12308 2HB  CYS A 786      15.956   4.256 -61.142  1.00 17.390          H  
ATOM  12309  HG  CYS A 786      13.707   4.454 -62.149  1.00 17.390          H  
ATOM  12310  N   PRO A 787      14.807   2.711 -57.716  1.00 10.390          N  
ATOM  12311  CA  PRO A 787      14.685   1.326 -57.256  1.00 10.370          C  
ATOM  12312  C   PRO A 787      14.032   0.400 -58.270  1.00 10.250          C  
ATOM  12313  O   PRO A 787      14.167  -0.823 -58.191  1.00 10.590          O  
ATOM  12314  CB  PRO A 787      13.735   1.458 -56.057  1.00 15.550          C  
ATOM  12315  CG  PRO A 787      12.893   2.685 -56.378  1.00 15.550          C  
ATOM  12316  CD  PRO A 787      13.840   3.639 -57.099  1.00 15.550          C  
ATOM  12317  HA  PRO A 787      15.672   0.950 -56.957  1.00 12.440          H  
ATOM  12318 1HB  PRO A 787      13.119   0.546 -55.963  1.00 18.670          H  
ATOM  12319 2HB  PRO A 787      14.309   1.555 -55.128  1.00 18.670          H  
ATOM  12320 1HG  PRO A 787      12.043   2.382 -57.008  1.00 18.670          H  
ATOM  12321 2HG  PRO A 787      12.437   3.093 -55.474  1.00 18.670          H  
ATOM  12322 1HD  PRO A 787      13.258   4.187 -57.849  1.00 18.670          H  
ATOM  12323 2HD  PRO A 787      14.346   4.312 -56.405  1.00 18.670          H  
ATOM  12324  N   THR A 788      13.310   1.004 -59.201  1.00  9.950          N  
ATOM  12325  CA  THR A 788      12.529   0.290 -60.182  1.00  9.960          C  
ATOM  12326  C   THR A 788      12.757   0.968 -61.534  1.00  9.270          C  
ATOM  12327  O   THR A 788      11.889   1.712 -61.973  1.00  8.750          O  
ATOM  12328  CB  THR A 788      11.042   0.379 -59.782  1.00 13.940          C  
ATOM  12329  OG1 THR A 788      10.892   0.019 -58.415  1.00 13.940          O  
ATOM  12330  CG2 THR A 788      10.285  -0.600 -60.548  1.00 13.940          C  
ATOM  12331  H   THR A 788      13.294   2.011 -59.220  1.00 11.940          H  
ATOM  12332  HA  THR A 788      12.841  -0.752 -60.221  1.00 11.950          H  
ATOM  12333  HB  THR A 788      10.661   1.379 -59.952  1.00 16.730          H  
ATOM  12334  HG1 THR A 788      10.006   0.246 -58.123  1.00 16.730          H  
ATOM  12335 1HG2 THR A 788       9.247  -0.569 -60.260  1.00 16.730          H  
ATOM  12336 2HG2 THR A 788      10.368  -0.402 -61.555  1.00 16.730          H  
ATOM  12337 3HG2 THR A 788      10.684  -1.574 -60.350  1.00 16.730          H  
ATOM  12338  N   PRO A 789      13.922   0.796 -62.188  1.00  9.380          N  
ATOM  12339  CA  PRO A 789      14.351   1.543 -63.371  1.00  8.900          C  
ATOM  12340  C   PRO A 789      13.333   1.745 -64.493  1.00  8.170          C  
ATOM  12341  O   PRO A 789      13.202   2.863 -64.972  1.00  7.850          O  
ATOM  12342  CB  PRO A 789      15.530   0.695 -63.855  1.00 13.350          C  
ATOM  12343  CG  PRO A 789      16.092   0.094 -62.584  1.00 13.350          C  
ATOM  12344  CD  PRO A 789      14.879  -0.242 -61.751  1.00 13.350          C  
ATOM  12345  HA  PRO A 789      14.730   2.527 -63.039  1.00 10.680          H  
ATOM  12346 1HB  PRO A 789      15.185  -0.059 -64.579  1.00 16.020          H  
ATOM  12347 2HB  PRO A 789      16.258   1.331 -64.380  1.00 16.020          H  
ATOM  12348 1HG  PRO A 789      16.721  -0.782 -62.808  1.00 16.020          H  
ATOM  12349 2HG  PRO A 789      16.743   0.829 -62.076  1.00 16.020          H  
ATOM  12350 1HD  PRO A 789      14.508  -1.255 -61.969  1.00 16.020          H  
ATOM  12351 2HD  PRO A 789      15.162  -0.126 -60.706  1.00 16.020          H  
ATOM  12352  N   LEU A 790      12.561   0.689 -64.841  1.00  8.150          N  
ATOM  12353  CA  LEU A 790      11.492   0.674 -65.880  1.00  7.740          C  
ATOM  12354  C   LEU A 790      11.770   1.393 -67.213  1.00  6.800          C  
ATOM  12355  O   LEU A 790      11.734   0.771 -68.272  1.00  6.880          O  
ATOM  12356  CB  LEU A 790      10.248   1.304 -65.284  1.00 11.000          C  
ATOM  12357  CG  LEU A 790       9.612   0.575 -64.142  1.00 11.000          C  
ATOM  12358  CD1 LEU A 790       8.671   1.500 -63.402  1.00 11.000          C  
ATOM  12359  CD2 LEU A 790       8.792  -0.600 -64.646  1.00 11.000          C  
ATOM  12360  H   LEU A 790      12.742  -0.183 -64.378  1.00  9.780          H  
ATOM  12361  HA  LEU A 790      11.296  -0.366 -66.118  1.00  9.290          H  
ATOM  12362 1HB  LEU A 790      10.512   2.230 -64.956  1.00 13.200          H  
ATOM  12363 2HB  LEU A 790       9.505   1.415 -66.074  1.00 13.200          H  
ATOM  12364  HG  LEU A 790      10.376   0.236 -63.505  1.00 13.200          H  
ATOM  12365 1HD1 LEU A 790       8.228   0.965 -62.579  1.00 13.200          H  
ATOM  12366 2HD1 LEU A 790       9.233   2.348 -63.010  1.00 13.200          H  
ATOM  12367 3HD1 LEU A 790       7.909   1.858 -64.064  1.00 13.200          H  
ATOM  12368 1HD2 LEU A 790       8.338  -1.109 -63.795  1.00 13.200          H  
ATOM  12369 2HD2 LEU A 790       8.007  -0.240 -65.305  1.00 13.200          H  
ATOM  12370 3HD2 LEU A 790       9.416  -1.302 -65.184  1.00 13.200          H  
ATOM  12371  N   ASP A 791      11.990   2.701 -67.165  1.00  6.220          N  
ATOM  12372  CA  ASP A 791      12.258   3.518 -68.338  1.00  5.560          C  
ATOM  12373  C   ASP A 791      13.176   4.690 -67.850  1.00  4.580          C  
ATOM  12374  O   ASP A 791      12.707   5.679 -67.239  1.00  4.280          O  
ATOM  12375  CB  ASP A 791      10.934   3.989 -68.960  1.00  8.050          C  
ATOM  12376  CG  ASP A 791      11.098   4.662 -70.335  1.00  8.050          C  
ATOM  12377  OD1 ASP A 791      12.216   4.821 -70.752  1.00  8.050          O  
ATOM  12378  OD2 ASP A 791      10.109   4.999 -70.956  1.00  8.050          O  
ATOM  12379  H   ASP A 791      12.043   3.115 -66.247  1.00  7.460          H  
ATOM  12380  HA  ASP A 791      12.752   2.913 -69.099  1.00  6.670          H  
ATOM  12381 1HB  ASP A 791      10.263   3.137 -69.070  1.00  9.660          H  
ATOM  12382 2HB  ASP A 791      10.449   4.694 -68.283  1.00  9.660          H  
ATOM  12383  N   PRO A 792      14.521   4.534 -68.006  1.00  4.420          N  
ATOM  12384  CA  PRO A 792      15.537   5.443 -67.516  1.00  4.080          C  
ATOM  12385  C   PRO A 792      15.303   6.861 -67.967  1.00  3.320          C  
ATOM  12386  O   PRO A 792      15.061   7.130 -69.139  1.00  3.700          O  
ATOM  12387  CB  PRO A 792      16.817   4.866 -68.149  1.00  6.120          C  
ATOM  12388  CG  PRO A 792      16.528   3.382 -68.277  1.00  6.120          C  
ATOM  12389  CD  PRO A 792      15.071   3.304 -68.649  1.00  6.120          C  
ATOM  12390  HA  PRO A 792      15.579   5.393 -66.423  1.00  4.900          H  
ATOM  12391 1HB  PRO A 792      17.025   5.354 -69.112  1.00  7.340          H  
ATOM  12392 2HB  PRO A 792      17.679   5.084 -67.491  1.00  7.340          H  
ATOM  12393 1HG  PRO A 792      17.189   2.954 -69.046  1.00  7.340          H  
ATOM  12394 2HG  PRO A 792      16.754   2.872 -67.336  1.00  7.340          H  
ATOM  12395 1HD  PRO A 792      14.926   3.343 -69.745  1.00  7.340          H  
ATOM  12396 2HD  PRO A 792      14.652   2.396 -68.188  1.00  7.340          H  
ATOM  12397  N   LYS A 793      15.430   7.771 -67.010  1.00  2.750          N  
ATOM  12398  CA  LYS A 793      15.202   9.207 -67.162  1.00  2.490          C  
ATOM  12399  C   LYS A 793      13.908   9.559 -67.909  1.00  2.010          C  
ATOM  12400  O   LYS A 793      13.816  10.603 -68.548  1.00  2.550          O  
ATOM  12401  CB  LYS A 793      16.400   9.836 -67.869  1.00  3.590          C  
ATOM  12402  CG  LYS A 793      17.719   9.654 -67.121  1.00  3.590          C  
ATOM  12403  CD  LYS A 793      18.867  10.372 -67.818  1.00  3.590          C  
ATOM  12404  CE  LYS A 793      20.182  10.175 -67.067  1.00  3.590          C  
ATOM  12405  NZ  LYS A 793      21.327  10.843 -67.760  1.00  3.590          N  
ATOM  12406  H   LYS A 793      15.664   7.438 -66.092  1.00  3.300          H  
ATOM  12407  HA  LYS A 793      15.136   9.637 -66.163  1.00  2.990          H  
ATOM  12408 1HB  LYS A 793      16.506   9.409 -68.865  1.00  4.310          H  
ATOM  12409 2HB  LYS A 793      16.229  10.912 -67.988  1.00  4.310          H  
ATOM  12410 1HG  LYS A 793      17.615  10.026 -66.102  1.00  4.310          H  
ATOM  12411 2HG  LYS A 793      17.949   8.589 -67.078  1.00  4.310          H  
ATOM  12412 1HD  LYS A 793      18.969   9.976 -68.830  1.00  4.310          H  
ATOM  12413 2HD  LYS A 793      18.639  11.434 -67.881  1.00  4.310          H  
ATOM  12414 1HE  LYS A 793      20.086  10.591 -66.065  1.00  4.310          H  
ATOM  12415 2HE  LYS A 793      20.393   9.107 -66.987  1.00  4.310          H  
ATOM  12416 1HZ  LYS A 793      22.177  10.692 -67.233  1.00  4.310          H  
ATOM  12417 2HZ  LYS A 793      21.432  10.456 -68.687  1.00  4.310          H  
ATOM  12418 3HZ  LYS A 793      21.146  11.834 -67.829  1.00  4.310          H  
ATOM  12419  N   VAL A 794      12.868   8.736 -67.704  1.00  1.690          N  
ATOM  12420  CA  VAL A 794      11.520   8.962 -68.212  1.00  1.790          C  
ATOM  12421  C   VAL A 794      10.484   8.982 -67.101  1.00  1.340          C  
ATOM  12422  O   VAL A 794       9.609   9.838 -67.102  1.00  1.790          O  
ATOM  12423  CB  VAL A 794      11.133   7.931 -69.270  1.00  2.470          C  
ATOM  12424  CG1 VAL A 794       9.685   8.104 -69.694  1.00  2.470          C  
ATOM  12425  CG2 VAL A 794      12.036   8.096 -70.468  1.00  2.470          C  
ATOM  12426  H   VAL A 794      13.055   7.854 -67.231  1.00  2.030          H  
ATOM  12427  HA  VAL A 794      11.506   9.938 -68.692  1.00  2.150          H  
ATOM  12428  HB  VAL A 794      11.249   6.949 -68.862  1.00  2.960          H  
ATOM  12429 1HG1 VAL A 794       9.434   7.354 -70.446  1.00  2.960          H  
ATOM  12430 2HG1 VAL A 794       9.042   7.971 -68.842  1.00  2.960          H  
ATOM  12431 3HG1 VAL A 794       9.538   9.099 -70.107  1.00  2.960          H  
ATOM  12432 1HG2 VAL A 794      11.775   7.358 -71.224  1.00  2.960          H  
ATOM  12433 2HG2 VAL A 794      11.915   9.093 -70.883  1.00  2.960          H  
ATOM  12434 3HG2 VAL A 794      13.057   7.953 -70.172  1.00  2.960          H  
ATOM  12435  N   LEU A 795      10.591   8.039 -66.167  1.00  0.870          N  
ATOM  12436  CA  LEU A 795       9.570   7.824 -65.139  1.00  0.830          C  
ATOM  12437  C   LEU A 795       9.213   9.045 -64.277  1.00  0.670          C  
ATOM  12438  O   LEU A 795       8.049   9.182 -63.867  1.00  0.650          O  
ATOM  12439  CB  LEU A 795      10.067   6.780 -64.159  1.00  1.180          C  
ATOM  12440  CG  LEU A 795      10.269   5.373 -64.634  1.00  1.180          C  
ATOM  12441  CD1 LEU A 795      10.936   4.647 -63.454  1.00  1.180          C  
ATOM  12442  CD2 LEU A 795       8.919   4.760 -65.107  1.00  1.180          C  
ATOM  12443  H   LEU A 795      11.356   7.363 -66.266  1.00  1.040          H  
ATOM  12444  HA  LEU A 795       8.664   7.500 -65.633  1.00  1.000          H  
ATOM  12445 1HB  LEU A 795      11.005   7.122 -63.734  1.00  1.410          H  
ATOM  12446 2HB  LEU A 795       9.354   6.720 -63.359  1.00  1.410          H  
ATOM  12447  HG  LEU A 795      10.967   5.348 -65.459  1.00  1.410          H  
ATOM  12448 1HD1 LEU A 795      11.173   3.651 -63.661  1.00  1.410          H  
ATOM  12449 2HD1 LEU A 795      11.858   5.160 -63.210  1.00  1.410          H  
ATOM  12450 3HD1 LEU A 795      10.298   4.669 -62.600  1.00  1.410          H  
ATOM  12451 1HD2 LEU A 795       9.044   3.766 -65.439  1.00  1.410          H  
ATOM  12452 2HD2 LEU A 795       8.203   4.774 -64.298  1.00  1.410          H  
ATOM  12453 3HD2 LEU A 795       8.543   5.320 -65.919  1.00  1.410          H  
ATOM  12454  N   VAL A 796      10.183   9.904 -63.958  1.00  0.690          N  
ATOM  12455  CA  VAL A 796       9.892  11.087 -63.150  1.00  0.680          C  
ATOM  12456  C   VAL A 796       9.947  12.318 -64.045  1.00  0.690          C  
ATOM  12457  O   VAL A 796      11.001  12.642 -64.599  1.00  0.980          O  
ATOM  12458  CB  VAL A 796      10.908  11.240 -62.000  1.00  0.960          C  
ATOM  12459  CG1 VAL A 796      10.596  12.487 -61.182  1.00  0.960          C  
ATOM  12460  CG2 VAL A 796      10.861  10.016 -61.131  1.00  0.960          C  
ATOM  12461  H   VAL A 796      11.121   9.745 -64.295  1.00  0.830          H  
ATOM  12462  HA  VAL A 796       8.892  11.010 -62.734  1.00  0.820          H  
ATOM  12463  HB  VAL A 796      11.907  11.355 -62.417  1.00  1.150          H  
ATOM  12464 1HG1 VAL A 796      11.323  12.586 -60.380  1.00  1.150          H  
ATOM  12465 2HG1 VAL A 796      10.642  13.378 -61.814  1.00  1.150          H  
ATOM  12466 3HG1 VAL A 796       9.605  12.401 -60.760  1.00  1.150          H  
ATOM  12467 1HG2 VAL A 796      11.581  10.111 -60.322  1.00  1.150          H  
ATOM  12468 2HG2 VAL A 796       9.873   9.914 -60.722  1.00  1.150          H  
ATOM  12469 3HG2 VAL A 796      11.101   9.143 -61.722  1.00  1.150          H  
ATOM  12470  N   GLU A 797       8.819  13.005 -64.160  1.00  0.890          N  
ATOM  12471  CA  GLU A 797       8.690  14.166 -65.029  1.00  1.060          C  
ATOM  12472  C   GLU A 797       9.332  15.413 -64.420  1.00  0.860          C  
ATOM  12473  O   GLU A 797       9.101  15.734 -63.253  1.00  1.200          O  
ATOM  12474  CB  GLU A 797       7.200  14.420 -65.319  1.00  1.420          C  
ATOM  12475  CG  GLU A 797       6.899  15.529 -66.333  1.00  1.420          C  
ATOM  12476  CD  GLU A 797       7.321  15.149 -67.715  1.00  1.420          C  
ATOM  12477  OE1 GLU A 797       7.600  13.996 -67.904  1.00  1.420          O  
ATOM  12478  OE2 GLU A 797       7.360  15.986 -68.577  1.00  1.420          O  
ATOM  12479  H   GLU A 797       7.995  12.681 -63.642  1.00  1.070          H  
ATOM  12480  HA  GLU A 797       9.198  13.945 -65.969  1.00  1.270          H  
ATOM  12481 1HB  GLU A 797       6.744  13.497 -65.683  1.00  1.700          H  
ATOM  12482 2HB  GLU A 797       6.694  14.678 -64.388  1.00  1.700          H  
ATOM  12483 1HG  GLU A 797       5.842  15.725 -66.330  1.00  1.700          H  
ATOM  12484 2HG  GLU A 797       7.402  16.445 -66.035  1.00  1.700          H  
ATOM  12485  N   GLU A 798      10.151  16.114 -65.212  1.00  0.820          N  
ATOM  12486  CA  GLU A 798      10.774  17.361 -64.775  1.00  1.090          C  
ATOM  12487  C   GLU A 798       9.681  18.361 -64.444  1.00  0.890          C  
ATOM  12488  O   GLU A 798       8.749  18.534 -65.226  1.00  0.820          O  
ATOM  12489  CB  GLU A 798      11.698  17.915 -65.858  1.00  1.420          C  
ATOM  12490  CG  GLU A 798      12.476  19.161 -65.458  1.00  1.420          C  
ATOM  12491  CD  GLU A 798      13.411  19.625 -66.535  1.00  1.420          C  
ATOM  12492  OE1 GLU A 798      13.424  19.024 -67.582  1.00  1.420          O  
ATOM  12493  OE2 GLU A 798      14.124  20.571 -66.309  1.00  1.420          O  
ATOM  12494  H   GLU A 798      10.317  15.776 -66.151  1.00  0.980          H  
ATOM  12495  HA  GLU A 798      11.355  17.173 -63.874  1.00  1.310          H  
ATOM  12496 1HB  GLU A 798      12.417  17.147 -66.146  1.00  1.700          H  
ATOM  12497 2HB  GLU A 798      11.109  18.160 -66.739  1.00  1.700          H  
ATOM  12498 1HG  GLU A 798      11.771  19.966 -65.240  1.00  1.700          H  
ATOM  12499 2HG  GLU A 798      13.041  18.952 -64.551  1.00  1.700          H  
ATOM  12500  N   ALA A 799       9.769  19.029 -63.303  1.00  0.990          N  
ATOM  12501  CA  ALA A 799       8.704  19.959 -62.969  1.00  0.920          C  
ATOM  12502  C   ALA A 799       8.597  21.122 -63.978  1.00  0.900          C  
ATOM  12503  O   ALA A 799       9.623  21.653 -64.407  1.00  1.070          O  
ATOM  12504  CB  ALA A 799       8.926  20.552 -61.588  1.00  1.320          C  
ATOM  12505  H   ALA A 799      10.544  18.871 -62.677  1.00  1.190          H  
ATOM  12506  HA  ALA A 799       7.793  19.382 -62.929  1.00  1.100          H  
ATOM  12507 1HB  ALA A 799       8.089  21.213 -61.338  1.00  1.580          H  
ATOM  12508 2HB  ALA A 799       8.991  19.750 -60.859  1.00  1.580          H  
ATOM  12509 3HB  ALA A 799       9.851  21.126 -61.584  1.00  1.580          H  
ATOM  12510  N   PRO A 800       7.373  21.530 -64.357  1.00  0.900          N  
ATOM  12511  CA  PRO A 800       7.038  22.720 -65.120  1.00  1.080          C  
ATOM  12512  C   PRO A 800       7.428  23.971 -64.324  1.00  1.170          C  
ATOM  12513  O   PRO A 800       7.697  23.840 -63.131  1.00  1.130          O  
ATOM  12514  CB  PRO A 800       5.517  22.624 -65.285  1.00  1.620          C  
ATOM  12515  CG  PRO A 800       5.205  21.159 -65.147  1.00  1.620          C  
ATOM  12516  CD  PRO A 800       6.230  20.608 -64.188  1.00  1.620          C  
ATOM  12517  HA  PRO A 800       7.543  22.642 -66.083  1.00  1.300          H  
ATOM  12518 1HB  PRO A 800       5.022  23.255 -64.525  1.00  1.940          H  
ATOM  12519 2HB  PRO A 800       5.221  23.024 -66.265  1.00  1.940          H  
ATOM  12520 1HG  PRO A 800       4.177  21.030 -64.793  1.00  1.940          H  
ATOM  12521 2HG  PRO A 800       5.262  20.670 -66.132  1.00  1.940          H  
ATOM  12522 1HD  PRO A 800       5.877  20.582 -63.163  1.00  1.940          H  
ATOM  12523 2HD  PRO A 800       6.488  19.600 -64.572  1.00  1.940          H  
ATOM  12524  N   PRO A 801       7.637  25.133 -64.976  1.00  1.440          N  
ATOM  12525  CA  PRO A 801       7.838  26.436 -64.357  1.00  1.590          C  
ATOM  12526  C   PRO A 801       6.613  26.751 -63.510  1.00  1.350          C  
ATOM  12527  O   PRO A 801       5.518  26.292 -63.841  1.00  1.890          O  
ATOM  12528  CB  PRO A 801       7.942  27.382 -65.561  1.00  2.390          C  
ATOM  12529  CG  PRO A 801       8.390  26.500 -66.703  1.00  2.390          C  
ATOM  12530  CD  PRO A 801       7.734  25.157 -66.450  1.00  2.390          C  
ATOM  12531  HA  PRO A 801       8.755  26.426 -63.748  1.00  1.910          H  
ATOM  12532 1HB  PRO A 801       6.967  27.860 -65.745  1.00  2.860          H  
ATOM  12533 2HB  PRO A 801       8.654  28.192 -65.340  1.00  2.860          H  
ATOM  12534 1HG  PRO A 801       8.086  26.948 -67.663  1.00  2.860          H  
ATOM  12535 2HG  PRO A 801       9.487  26.434 -66.718  1.00  2.860          H  
ATOM  12536 1HD  PRO A 801       6.737  25.103 -66.910  1.00  2.860          H  
ATOM  12537 2HD  PRO A 801       8.426  24.400 -66.827  1.00  2.860          H  
ATOM  12538  N   GLY A 802       6.758  27.574 -62.472  1.00  0.940          N  
ATOM  12539  CA  GLY A 802       5.592  27.844 -61.641  1.00  0.880          C  
ATOM  12540  C   GLY A 802       5.520  26.679 -60.675  1.00  0.790          C  
ATOM  12541  O   GLY A 802       6.549  26.063 -60.410  1.00  1.420          O  
ATOM  12542  H   GLY A 802       7.660  27.960 -62.234  1.00  1.130          H  
ATOM  12543 1HA  GLY A 802       5.714  28.786 -61.102  1.00  1.060          H  
ATOM  12544 2HA  GLY A 802       4.688  27.900 -62.250  1.00  1.060          H  
ATOM  12545  N   LEU A 803       4.350  26.420 -60.091  1.00  0.720          N  
ATOM  12546  CA  LEU A 803       4.214  25.331 -59.123  1.00  0.600          C  
ATOM  12547  C   LEU A 803       5.074  25.482 -57.885  1.00  0.680          C  
ATOM  12548  O   LEU A 803       5.872  24.601 -57.581  1.00  1.130          O  
ATOM  12549  CB  LEU A 803       4.627  24.003 -59.774  1.00  0.890          C  
ATOM  12550  CG  LEU A 803       3.921  23.568 -61.035  1.00  0.890          C  
ATOM  12551  CD1 LEU A 803       4.620  22.379 -61.561  1.00  0.890          C  
ATOM  12552  CD2 LEU A 803       2.508  23.214 -60.728  1.00  0.890          C  
ATOM  12553  H   LEU A 803       3.543  26.968 -60.347  1.00  0.860          H  
ATOM  12554  HA  LEU A 803       3.176  25.282 -58.800  1.00  0.720          H  
ATOM  12555 1HB  LEU A 803       5.695  23.962 -59.940  1.00  1.070          H  
ATOM  12556 2HB  LEU A 803       4.399  23.249 -59.069  1.00  1.070          H  
ATOM  12557  HG  LEU A 803       3.962  24.359 -61.789  1.00  1.070          H  
ATOM  12558 1HD1 LEU A 803       4.120  22.056 -62.461  1.00  1.070          H  
ATOM  12559 2HD1 LEU A 803       5.660  22.645 -61.787  1.00  1.070          H  
ATOM  12560 3HD1 LEU A 803       4.597  21.585 -60.822  1.00  1.070          H  
ATOM  12561 1HD2 LEU A 803       2.006  22.876 -61.635  1.00  1.070          H  
ATOM  12562 2HD2 LEU A 803       2.485  22.416 -59.987  1.00  1.070          H  
ATOM  12563 3HD2 LEU A 803       1.988  24.082 -60.343  1.00  1.070          H  
ATOM  12564  N   SER A 804       4.963  26.593 -57.170  1.00  0.470          N  
ATOM  12565  CA  SER A 804       5.785  26.717 -55.982  1.00  0.540          C  
ATOM  12566  C   SER A 804       5.518  25.505 -55.070  1.00  0.500          C  
ATOM  12567  O   SER A 804       4.344  25.135 -54.889  1.00  0.530          O  
ATOM  12568  CB  SER A 804       5.432  27.988 -55.224  1.00  0.730          C  
ATOM  12569  OG  SER A 804       5.719  29.138 -55.981  1.00  0.730          O  
ATOM  12570  H   SER A 804       4.335  27.332 -57.441  1.00  0.560          H  
ATOM  12571  HA  SER A 804       6.815  26.793 -56.298  1.00  0.650          H  
ATOM  12572 1HB  SER A 804       4.374  27.974 -54.967  1.00  0.870          H  
ATOM  12573 2HB  SER A 804       5.992  28.016 -54.286  1.00  0.870          H  
ATOM  12574  HG  SER A 804       5.475  29.887 -55.428  1.00  0.870          H  
ATOM  12575  N   PRO A 805       6.561  24.808 -54.567  1.00  0.470          N  
ATOM  12576  CA  PRO A 805       6.481  23.709 -53.629  1.00  0.440          C  
ATOM  12577  C   PRO A 805       5.850  24.130 -52.334  1.00  0.400          C  
ATOM  12578  O   PRO A 805       6.095  25.247 -51.861  1.00  0.390          O  
ATOM  12579  CB  PRO A 805       7.939  23.309 -53.409  1.00  0.660          C  
ATOM  12580  CG  PRO A 805       8.669  23.808 -54.624  1.00  0.660          C  
ATOM  12581  CD  PRO A 805       7.941  25.068 -55.043  1.00  0.660          C  
ATOM  12582  HA  PRO A 805       5.919  22.878 -54.085  1.00  0.530          H  
ATOM  12583 1HB  PRO A 805       8.305  23.750 -52.469  1.00  0.790          H  
ATOM  12584 2HB  PRO A 805       8.007  22.215 -53.289  1.00  0.790          H  
ATOM  12585 1HG  PRO A 805       9.726  23.992 -54.382  1.00  0.790          H  
ATOM  12586 2HG  PRO A 805       8.658  23.033 -55.411  1.00  0.790          H  
ATOM  12587 1HD  PRO A 805       8.368  25.967 -54.574  1.00  0.790          H  
ATOM  12588 2HD  PRO A 805       7.990  25.079 -56.146  1.00  0.790          H  
ATOM  12589  N   GLY A 806       5.122  23.217 -51.731  1.00  0.390          N  
ATOM  12590  CA  GLY A 806       4.530  23.371 -50.418  1.00  0.380          C  
ATOM  12591  C   GLY A 806       5.349  22.496 -49.492  1.00  0.370          C  
ATOM  12592  O   GLY A 806       5.805  22.923 -48.429  1.00  0.380          O  
ATOM  12593  H   GLY A 806       4.942  22.336 -52.212  1.00  0.470          H  
ATOM  12594 1HA  GLY A 806       4.571  24.409 -50.096  1.00  0.460          H  
ATOM  12595 2HA  GLY A 806       3.490  23.059 -50.438  1.00  0.460          H  
ATOM  12596  N   VAL A 807       5.520  21.245 -49.908  1.00  0.370          N  
ATOM  12597  CA  VAL A 807       6.290  20.255 -49.179  1.00  0.370          C  
ATOM  12598  C   VAL A 807       7.336  19.655 -50.109  1.00  0.380          C  
ATOM  12599  O   VAL A 807       7.032  19.350 -51.265  1.00  0.390          O  
ATOM  12600  CB  VAL A 807       5.384  19.157 -48.608  1.00  0.520          C  
ATOM  12601  CG1 VAL A 807       6.181  18.124 -47.918  1.00  0.520          C  
ATOM  12602  CG2 VAL A 807       4.424  19.747 -47.656  1.00  0.520          C  
ATOM  12603  H   VAL A 807       5.128  20.984 -50.814  1.00  0.440          H  
ATOM  12604  HA  VAL A 807       6.801  20.743 -48.350  1.00  0.440          H  
ATOM  12605  HB  VAL A 807       4.858  18.688 -49.390  1.00  0.620          H  
ATOM  12606 1HG1 VAL A 807       5.493  17.390 -47.540  1.00  0.620          H  
ATOM  12607 2HG1 VAL A 807       6.882  17.642 -48.592  1.00  0.620          H  
ATOM  12608 3HG1 VAL A 807       6.724  18.586 -47.105  1.00  0.620          H  
ATOM  12609 1HG2 VAL A 807       3.792  18.958 -47.263  1.00  0.620          H  
ATOM  12610 2HG2 VAL A 807       4.953  20.217 -46.857  1.00  0.620          H  
ATOM  12611 3HG2 VAL A 807       3.816  20.480 -48.146  1.00  0.620          H  
ATOM  12612  N   SER A 808       8.574  19.530 -49.637  1.00  0.370          N  
ATOM  12613  CA  SER A 808       9.627  18.947 -50.466  1.00  0.380          C  
ATOM  12614  C   SER A 808      10.566  18.032 -49.672  1.00  0.390          C  
ATOM  12615  O   SER A 808      11.282  18.462 -48.763  1.00  0.420          O  
ATOM  12616  CB  SER A 808      10.414  20.055 -51.146  1.00  0.530          C  
ATOM  12617  OG  SER A 808      11.464  19.543 -51.936  1.00  0.530          O  
ATOM  12618  H   SER A 808       8.768  19.839 -48.682  1.00  0.440          H  
ATOM  12619  HA  SER A 808       9.155  18.350 -51.239  1.00  0.460          H  
ATOM  12620 1HB  SER A 808       9.742  20.644 -51.770  1.00  0.630          H  
ATOM  12621 2HB  SER A 808      10.821  20.717 -50.385  1.00  0.630          H  
ATOM  12622  HG  SER A 808      11.057  19.267 -52.816  1.00  0.630          H  
ATOM  12623  N   VAL A 809      10.536  16.747 -50.022  1.00  0.380          N  
ATOM  12624  CA  VAL A 809      11.337  15.695 -49.384  1.00  0.380          C  
ATOM  12625  C   VAL A 809      12.671  15.621 -50.125  1.00  0.380          C  
ATOM  12626  O   VAL A 809      12.649  15.526 -51.350  1.00  0.420          O  
ATOM  12627  CB  VAL A 809      10.557  14.364 -49.465  1.00  0.530          C  
ATOM  12628  CG1 VAL A 809      11.330  13.234 -48.895  1.00  0.530          C  
ATOM  12629  CG2 VAL A 809       9.276  14.520 -48.730  1.00  0.530          C  
ATOM  12630  H   VAL A 809       9.903  16.514 -50.796  1.00  0.460          H  
ATOM  12631  HA  VAL A 809      11.520  15.953 -48.345  1.00  0.460          H  
ATOM  12632  HB  VAL A 809      10.362  14.139 -50.488  1.00  0.640          H  
ATOM  12633 1HG1 VAL A 809      10.757  12.313 -48.970  1.00  0.640          H  
ATOM  12634 2HG1 VAL A 809      12.260  13.117 -49.421  1.00  0.640          H  
ATOM  12635 3HG1 VAL A 809      11.518  13.456 -47.871  1.00  0.640          H  
ATOM  12636 1HG2 VAL A 809       8.699  13.602 -48.797  1.00  0.640          H  
ATOM  12637 2HG2 VAL A 809       9.496  14.738 -47.691  1.00  0.640          H  
ATOM  12638 3HG2 VAL A 809       8.709  15.338 -49.160  1.00  0.640          H  
ATOM  12639  N   ARG A 810      13.822  15.693 -49.425  1.00  0.380          N  
ATOM  12640  CA  ARG A 810      15.122  15.695 -50.110  1.00  0.410          C  
ATOM  12641  C   ARG A 810      16.101  14.621 -49.580  1.00  0.380          C  
ATOM  12642  O   ARG A 810      16.669  14.718 -48.484  1.00  0.400          O  
ATOM  12643  CB  ARG A 810      15.711  17.094 -49.993  1.00  0.560          C  
ATOM  12644  CG  ARG A 810      14.789  18.164 -50.614  1.00  0.560          C  
ATOM  12645  CD  ARG A 810      15.315  19.520 -50.540  1.00  0.560          C  
ATOM  12646  NE  ARG A 810      14.324  20.482 -51.049  1.00  0.560          N  
ATOM  12647  CZ  ARG A 810      14.474  21.825 -51.084  1.00  0.560          C  
ATOM  12648  NH1 ARG A 810      15.582  22.394 -50.645  1.00  0.560          N  
ATOM  12649  NH2 ARG A 810      13.495  22.570 -51.568  1.00  0.560          N  
ATOM  12650  H   ARG A 810      13.824  15.773 -48.403  1.00  0.460          H  
ATOM  12651  HA  ARG A 810      14.949  15.489 -51.166  1.00  0.490          H  
ATOM  12652 1HB  ARG A 810      15.860  17.346 -48.940  1.00  0.670          H  
ATOM  12653 2HB  ARG A 810      16.680  17.137 -50.489  1.00  0.670          H  
ATOM  12654 1HG  ARG A 810      14.591  17.921 -51.658  1.00  0.670          H  
ATOM  12655 2HG  ARG A 810      13.846  18.185 -50.068  1.00  0.670          H  
ATOM  12656 1HD  ARG A 810      15.538  19.759 -49.506  1.00  0.670          H  
ATOM  12657 2HD  ARG A 810      16.217  19.596 -51.143  1.00  0.670          H  
ATOM  12658  HE  ARG A 810      13.434  20.098 -51.407  1.00  0.670          H  
ATOM  12659 1HH1 ARG A 810      16.329  21.832 -50.275  1.00  0.670          H  
ATOM  12660 2HH1 ARG A 810      15.681  23.399 -50.675  1.00  0.670          H  
ATOM  12661 1HH2 ARG A 810      12.647  22.126 -51.907  1.00  0.670          H  
ATOM  12662 2HH2 ARG A 810      13.590  23.574 -51.601  1.00  0.670          H  
ATOM  12663  N   SER A 811      16.242  13.548 -50.363  1.00  0.390          N  
ATOM  12664  CA  SER A 811      17.022  12.352 -50.011  1.00  0.390          C  
ATOM  12665  C   SER A 811      16.748  11.885 -48.585  1.00  0.380          C  
ATOM  12666  O   SER A 811      17.668  11.542 -47.841  1.00  0.400          O  
ATOM  12667  CB  SER A 811      18.511  12.525 -50.208  1.00  0.550          C  
ATOM  12668  OG  SER A 811      18.848  12.723 -51.558  1.00  0.550          O  
ATOM  12669  H   SER A 811      15.790  13.574 -51.268  1.00  0.470          H  
ATOM  12670  HA  SER A 811      16.713  11.567 -50.692  1.00  0.470          H  
ATOM  12671 1HB  SER A 811      18.869  13.362 -49.608  1.00  0.660          H  
ATOM  12672 2HB  SER A 811      19.015  11.633 -49.845  1.00  0.660          H  
ATOM  12673  HG  SER A 811      19.802  12.482 -51.602  1.00  0.660          H  
ATOM  12674  N   LEU A 812      15.487  11.897 -48.201  1.00  0.360          N  
ATOM  12675  CA  LEU A 812      15.124  11.604 -46.821  1.00  0.340          C  
ATOM  12676  C   LEU A 812      15.418  10.148 -46.440  1.00  0.350          C  
ATOM  12677  O   LEU A 812      15.038   9.207 -47.170  1.00  0.350          O  
ATOM  12678  CB  LEU A 812      13.649  11.989 -46.598  1.00  0.480          C  
ATOM  12679  CG  LEU A 812      13.101  12.027 -45.132  1.00  0.480          C  
ATOM  12680  CD1 LEU A 812      13.784  13.174 -44.368  1.00  0.480          C  
ATOM  12681  CD2 LEU A 812      11.568  12.261 -45.144  1.00  0.480          C  
ATOM  12682  H   LEU A 812      14.800  12.143 -48.916  1.00  0.430          H  
ATOM  12683  HA  LEU A 812      15.735  12.237 -46.189  1.00  0.410          H  
ATOM  12684 1HB  LEU A 812      13.535  12.991 -46.999  1.00  0.580          H  
ATOM  12685 2HB  LEU A 812      13.024  11.308 -47.170  1.00  0.580          H  
ATOM  12686  HG  LEU A 812      13.325  11.086 -44.625  1.00  0.580          H  
ATOM  12687 1HD1 LEU A 812      13.397  13.201 -43.375  1.00  0.580          H  
ATOM  12688 2HD1 LEU A 812      14.864  13.034 -44.322  1.00  0.580          H  
ATOM  12689 3HD1 LEU A 812      13.573  14.122 -44.863  1.00  0.580          H  
ATOM  12690 1HD2 LEU A 812      11.191  12.284 -44.125  1.00  0.580          H  
ATOM  12691 2HD2 LEU A 812      11.338  13.207 -45.625  1.00  0.580          H  
ATOM  12692 3HD2 LEU A 812      11.091  11.458 -45.682  1.00  0.580          H  
ATOM  12693  N   GLU A 813      16.082   9.972 -45.278  1.00  0.340          N  
ATOM  12694  CA  GLU A 813      16.461   8.670 -44.719  1.00  0.340          C  
ATOM  12695  C   GLU A 813      15.901   8.451 -43.311  1.00  0.340          C  
ATOM  12696  O   GLU A 813      15.803   9.391 -42.510  1.00  0.360          O  
ATOM  12697  CB  GLU A 813      17.990   8.528 -44.665  1.00  0.480          C  
ATOM  12698  CG  GLU A 813      18.518   7.180 -44.094  1.00  0.480          C  
ATOM  12699  CD  GLU A 813      20.021   7.082 -44.097  1.00  0.480          C  
ATOM  12700  OE1 GLU A 813      20.640   7.920 -44.701  1.00  0.480          O  
ATOM  12701  OE2 GLU A 813      20.559   6.186 -43.459  1.00  0.480          O  
ATOM  12702  H   GLU A 813      16.395  10.800 -44.755  1.00  0.410          H  
ATOM  12703  HA  GLU A 813      16.066   7.892 -45.365  1.00  0.410          H  
ATOM  12704 1HB  GLU A 813      18.397   8.656 -45.668  1.00  0.570          H  
ATOM  12705 2HB  GLU A 813      18.396   9.317 -44.050  1.00  0.570          H  
ATOM  12706 1HG  GLU A 813      18.188   7.057 -43.071  1.00  0.570          H  
ATOM  12707 2HG  GLU A 813      18.099   6.361 -44.683  1.00  0.570          H  
ATOM  12708  N   LYS A 814      15.478   7.219 -43.034  1.00  0.330          N  
ATOM  12709  CA  LYS A 814      14.985   6.883 -41.705  1.00  0.310          C  
ATOM  12710  C   LYS A 814      15.126   5.432 -41.317  1.00  0.310          C  
ATOM  12711  O   LYS A 814      14.577   4.557 -41.989  1.00  0.300          O  
ATOM  12712  CB  LYS A 814      13.523   7.265 -41.555  1.00  0.440          C  
ATOM  12713  CG  LYS A 814      12.896   6.911 -40.185  1.00  0.440          C  
ATOM  12714  CD  LYS A 814      13.466   7.723 -39.077  1.00  0.440          C  
ATOM  12715  CE  LYS A 814      12.728   7.499 -37.785  1.00  0.440          C  
ATOM  12716  NZ  LYS A 814      13.314   8.316 -36.749  1.00  0.440          N  
ATOM  12717  H   LYS A 814      15.588   6.505 -43.761  1.00  0.400          H  
ATOM  12718  HA  LYS A 814      15.557   7.463 -40.989  1.00  0.370          H  
ATOM  12719 1HB  LYS A 814      13.424   8.319 -41.732  1.00  0.530          H  
ATOM  12720 2HB  LYS A 814      12.952   6.754 -42.304  1.00  0.530          H  
ATOM  12721 1HG  LYS A 814      11.856   7.141 -40.198  1.00  0.530          H  
ATOM  12722 2HG  LYS A 814      13.004   5.852 -39.961  1.00  0.530          H  
ATOM  12723 1HD  LYS A 814      14.501   7.445 -38.906  1.00  0.530          H  
ATOM  12724 2HD  LYS A 814      13.436   8.780 -39.325  1.00  0.530          H  
ATOM  12725 1HE  LYS A 814      11.684   7.783 -37.915  1.00  0.530          H  
ATOM  12726 2HE  LYS A 814      12.784   6.454 -37.490  1.00  0.530          H  
ATOM  12727 1HZ  LYS A 814      12.825   8.211 -35.881  1.00  0.530          H  
ATOM  12728 2HZ  LYS A 814      14.284   8.073 -36.621  1.00  0.530          H  
ATOM  12729 3HZ  LYS A 814      13.252   9.268 -37.112  1.00  0.530          H  
ATOM  12730  N   ARG A 815      15.778   5.208 -40.175  1.00  0.320          N  
ATOM  12731  CA  ARG A 815      15.997   3.909 -39.553  1.00  0.340          C  
ATOM  12732  C   ARG A 815      15.397   3.993 -38.154  1.00  0.370          C  
ATOM  12733  O   ARG A 815      15.289   5.091 -37.593  1.00  0.390          O  
ATOM  12734  CB  ARG A 815      17.486   3.616 -39.460  1.00  0.470          C  
ATOM  12735  CG  ARG A 815      18.225   3.499 -40.802  1.00  0.470          C  
ATOM  12736  CD  ARG A 815      19.691   3.414 -40.594  1.00  0.470          C  
ATOM  12737  NE  ARG A 815      20.457   3.470 -41.846  1.00  0.470          N  
ATOM  12738  CZ  ARG A 815      20.938   2.418 -42.568  1.00  0.470          C  
ATOM  12739  NH1 ARG A 815      20.755   1.143 -42.212  1.00  0.470          N  
ATOM  12740  NH2 ARG A 815      21.617   2.692 -43.675  1.00  0.470          N  
ATOM  12741  H   ARG A 815      16.183   6.017 -39.706  1.00  0.380          H  
ATOM  12742  HA  ARG A 815      15.493   3.127 -40.117  1.00  0.410          H  
ATOM  12743 1HB  ARG A 815      17.970   4.392 -38.871  1.00  0.560          H  
ATOM  12744 2HB  ARG A 815      17.624   2.667 -38.935  1.00  0.560          H  
ATOM  12745 1HG  ARG A 815      17.909   2.582 -41.295  1.00  0.560          H  
ATOM  12746 2HG  ARG A 815      18.008   4.356 -41.443  1.00  0.560          H  
ATOM  12747 1HD  ARG A 815      20.008   4.252 -39.973  1.00  0.560          H  
ATOM  12748 2HD  ARG A 815      19.926   2.483 -40.085  1.00  0.560          H  
ATOM  12749  HE  ARG A 815      20.621   4.418 -42.242  1.00  0.560          H  
ATOM  12750 1HH1 ARG A 815      20.203   0.862 -41.390  1.00  0.560          H  
ATOM  12751 2HH1 ARG A 815      21.131   0.405 -42.785  1.00  0.560          H  
ATOM  12752 1HH2 ARG A 815      21.754   3.666 -43.950  1.00  0.560          H  
ATOM  12753 2HH2 ARG A 815      21.993   1.949 -44.239  1.00  0.560          H  
ATOM  12754  N   PHE A 816      15.036   2.857 -37.576  1.00  0.450          N  
ATOM  12755  CA  PHE A 816      14.448   2.837 -36.243  1.00  0.570          C  
ATOM  12756  C   PHE A 816      15.345   2.094 -35.251  1.00  0.600          C  
ATOM  12757  O   PHE A 816      16.116   1.225 -35.656  1.00  0.760          O  
ATOM  12758  CB  PHE A 816      13.025   2.250 -36.321  1.00  0.750          C  
ATOM  12759  CG  PHE A 816      12.014   3.200 -36.990  1.00  0.750          C  
ATOM  12760  CD1 PHE A 816      11.805   3.217 -38.370  1.00  0.750          C  
ATOM  12761  CD2 PHE A 816      11.260   4.083 -36.205  1.00  0.750          C  
ATOM  12762  CE1 PHE A 816      10.873   4.090 -38.930  1.00  0.750          C  
ATOM  12763  CE2 PHE A 816      10.339   4.942 -36.774  1.00  0.750          C  
ATOM  12764  CZ  PHE A 816      10.148   4.943 -38.133  1.00  0.750          C  
ATOM  12765  H   PHE A 816      15.198   1.961 -38.046  1.00  0.540          H  
ATOM  12766  HA  PHE A 816      14.342   3.871 -35.941  1.00  0.680          H  
ATOM  12767 1HB  PHE A 816      13.057   1.336 -36.912  1.00  0.900          H  
ATOM  12768 2HB  PHE A 816      12.656   1.976 -35.340  1.00  0.900          H  
ATOM  12769  HD1 PHE A 816      12.375   2.542 -39.010  1.00  0.900          H  
ATOM  12770  HD2 PHE A 816      11.399   4.089 -35.127  1.00  0.900          H  
ATOM  12771  HE1 PHE A 816      10.708   4.104 -39.998  1.00  0.900          H  
ATOM  12772  HE2 PHE A 816       9.760   5.620 -36.145  1.00  0.900          H  
ATOM  12773  HZ  PHE A 816       9.420   5.620 -38.579  1.00  0.900          H  
ATOM  12774  N   PRO A 817      15.225   2.356 -33.939  1.00  0.910          N  
ATOM  12775  CA  PRO A 817      15.948   1.703 -32.854  1.00  1.160          C  
ATOM  12776  C   PRO A 817      15.157   0.507 -32.386  1.00  1.010          C  
ATOM  12777  O   PRO A 817      15.397   0.125 -31.239  1.00  1.810          O  
ATOM  12778  CB  PRO A 817      16.008   2.808 -31.800  1.00  1.740          C  
ATOM  12779  CG  PRO A 817      14.685   3.546 -31.980  1.00  1.740          C  
ATOM  12780  CD  PRO A 817      14.426   3.523 -33.484  1.00  1.740          C  
ATOM  12781  HA  PRO A 817      16.958   1.411 -33.200  1.00  1.390          H  
ATOM  12782 1HB  PRO A 817      16.122   2.363 -30.792  1.00  2.090          H  
ATOM  12783 2HB  PRO A 817      16.886   3.445 -31.963  1.00  2.090          H  
ATOM  12784 1HG  PRO A 817      13.891   3.045 -31.409  1.00  2.090          H  
ATOM  12785 2HG  PRO A 817      14.765   4.570 -31.581  1.00  2.090          H  
ATOM  12786 1HD  PRO A 817      13.361   3.392 -33.674  1.00  2.090          H  
ATOM  12787 2HD  PRO A 817      14.824   4.454 -33.910  1.00  2.090          H  
ATOM  12788  N   GLY A 818      15.059  -0.369 -33.372  1.00  0.680          N  
ATOM  12789  CA  GLY A 818      13.816  -1.056 -33.670  1.00  0.710          C  
ATOM  12790  C   GLY A 818      13.990  -1.848 -34.963  1.00  0.800          C  
ATOM  12791  O   GLY A 818      13.434  -2.937 -35.101  1.00  1.050          O  
ATOM  12792  H   GLY A 818      15.848  -1.008 -33.425  1.00  0.820          H  
ATOM  12793 1HA  GLY A 818      13.560  -1.722 -32.854  1.00  0.850          H  
ATOM  12794 2HA  GLY A 818      12.997  -0.341 -33.777  1.00  0.850          H  
ATOM  12795  N   SER A 819      14.752  -1.286 -35.911  1.00  0.770          N  
ATOM  12796  CA  SER A 819      15.039  -1.949 -37.177  1.00  0.940          C  
ATOM  12797  C   SER A 819      16.188  -1.297 -37.968  1.00  0.840          C  
ATOM  12798  O   SER A 819      16.075  -0.131 -38.388  1.00  1.150          O  
ATOM  12799  CB  SER A 819      13.861  -1.951 -38.107  1.00  1.250          C  
ATOM  12800  OG  SER A 819      14.259  -2.550 -39.320  1.00  1.250          O  
ATOM  12801  H   SER A 819      15.208  -0.391 -35.723  1.00  0.920          H  
ATOM  12802  HA  SER A 819      15.242  -2.990 -36.958  1.00  1.130          H  
ATOM  12803 1HB  SER A 819      13.029  -2.501 -37.668  1.00  1.500          H  
ATOM  12804 2HB  SER A 819      13.534  -0.928 -38.286  1.00  1.500          H  
ATOM  12805  HG  SER A 819      13.518  -2.430 -39.927  1.00  1.500          H  
ATOM  12806  N   PRO A 820      17.307  -2.020 -38.204  1.00  0.690          N  
ATOM  12807  CA  PRO A 820      18.453  -1.595 -39.000  1.00  0.760          C  
ATOM  12808  C   PRO A 820      18.110  -1.312 -40.467  1.00  0.670          C  
ATOM  12809  O   PRO A 820      18.884  -0.654 -41.166  1.00  0.820          O  
ATOM  12810  CB  PRO A 820      19.403  -2.800 -38.898  1.00  1.140          C  
ATOM  12811  CG  PRO A 820      19.011  -3.503 -37.626  1.00  1.140          C  
ATOM  12812  CD  PRO A 820      17.518  -3.320 -37.517  1.00  1.140          C  
ATOM  12813  HA  PRO A 820      18.896  -0.704 -38.534  1.00  0.910          H  
ATOM  12814 1HB  PRO A 820      19.291  -3.436 -39.791  1.00  1.370          H  
ATOM  12815 2HB  PRO A 820      20.445  -2.451 -38.887  1.00  1.370          H  
ATOM  12816 1HG  PRO A 820      19.308  -4.564 -37.672  1.00  1.370          H  
ATOM  12817 2HG  PRO A 820      19.551  -3.062 -36.775  1.00  1.370          H  
ATOM  12818 1HD  PRO A 820      16.980  -4.138 -38.031  1.00  1.370          H  
ATOM  12819 2HD  PRO A 820      17.284  -3.251 -36.439  1.00  1.370          H  
ATOM  12820  N   GLN A 821      16.989  -1.869 -40.962  1.00  0.510          N  
ATOM  12821  CA  GLN A 821      16.610  -1.660 -42.353  1.00  0.530          C  
ATOM  12822  C   GLN A 821      15.916  -0.323 -42.449  1.00  0.450          C  
ATOM  12823  O   GLN A 821      14.912  -0.130 -41.769  1.00  0.480          O  
ATOM  12824  CB  GLN A 821      15.653  -2.742 -42.844  1.00  0.730          C  
ATOM  12825  CG  GLN A 821      15.275  -2.597 -44.321  1.00  0.730          C  
ATOM  12826  CD  GLN A 821      14.345  -3.680 -44.775  1.00  0.730          C  
ATOM  12827  OE1 GLN A 821      13.370  -3.986 -44.075  1.00  0.730          O  
ATOM  12828  NE2 GLN A 821      14.623  -4.274 -45.927  1.00  0.730          N  
ATOM  12829  H   GLN A 821      16.350  -2.385 -40.362  1.00  0.610          H  
ATOM  12830  HA  GLN A 821      17.500  -1.698 -42.961  1.00  0.640          H  
ATOM  12831 1HB  GLN A 821      16.109  -3.722 -42.701  1.00  0.880          H  
ATOM  12832 2HB  GLN A 821      14.739  -2.717 -42.248  1.00  0.880          H  
ATOM  12833 1HG  GLN A 821      14.773  -1.636 -44.474  1.00  0.880          H  
ATOM  12834 2HG  GLN A 821      16.180  -2.644 -44.926  1.00  0.880          H  
ATOM  12835 1HE2 GLN A 821      14.032  -5.006 -46.273  1.00  0.880          H  
ATOM  12836 2HE2 GLN A 821      15.425  -3.995 -46.457  1.00  0.880          H  
ATOM  12837  N   PRO A 822      16.361   0.628 -43.265  1.00  0.460          N  
ATOM  12838  CA  PRO A 822      15.708   1.899 -43.350  1.00  0.410          C  
ATOM  12839  C   PRO A 822      14.301   1.779 -43.884  1.00  0.380          C  
ATOM  12840  O   PRO A 822      14.051   1.038 -44.837  1.00  0.420          O  
ATOM  12841  CB  PRO A 822      16.540   2.643 -44.378  1.00  0.610          C  
ATOM  12842  CG  PRO A 822      17.855   1.938 -44.411  1.00  0.610          C  
ATOM  12843  CD  PRO A 822      17.542   0.485 -44.117  1.00  0.610          C  
ATOM  12844  HA  PRO A 822      15.721   2.390 -42.369  1.00  0.490          H  
ATOM  12845 1HB  PRO A 822      15.999   2.656 -45.310  1.00  0.740          H  
ATOM  12846 2HB  PRO A 822      16.646   3.690 -44.067  1.00  0.740          H  
ATOM  12847 1HG  PRO A 822      18.353   2.084 -45.373  1.00  0.740          H  
ATOM  12848 2HG  PRO A 822      18.484   2.388 -43.672  1.00  0.740          H  
ATOM  12849 1HD  PRO A 822      17.301  -0.075 -45.033  1.00  0.740          H  
ATOM  12850 2HD  PRO A 822      18.404   0.081 -43.577  1.00  0.740          H  
ATOM  12851  N   ALA A 823      13.416   2.573 -43.322  1.00  0.350          N  
ATOM  12852  CA  ALA A 823      12.075   2.771 -43.822  1.00  0.330          C  
ATOM  12853  C   ALA A 823      12.202   3.567 -45.101  1.00  0.330          C  
ATOM  12854  O   ALA A 823      11.575   3.291 -46.121  1.00  0.340          O  
ATOM  12855  CB  ALA A 823      11.229   3.509 -42.811  1.00  0.470          C  
ATOM  12856  H   ALA A 823      13.731   3.111 -42.528  1.00  0.420          H  
ATOM  12857  HA  ALA A 823      11.628   1.802 -44.053  1.00  0.400          H  
ATOM  12858 1HB  ALA A 823      10.231   3.672 -43.211  1.00  0.560          H  
ATOM  12859 2HB  ALA A 823      11.171   2.915 -41.906  1.00  0.560          H  
ATOM  12860 3HB  ALA A 823      11.700   4.462 -42.597  1.00  0.560          H  
ATOM  12861  N   LEU A 824      13.037   4.600 -44.994  1.00  0.330          N  
ATOM  12862  CA  LEU A 824      13.276   5.528 -46.088  1.00  0.340          C  
ATOM  12863  C   LEU A 824      14.746   5.434 -46.501  1.00  0.370          C  
ATOM  12864  O   LEU A 824      15.638   5.442 -45.639  1.00  0.370          O  
ATOM  12865  CB  LEU A 824      12.951   6.947 -45.636  1.00  0.470          C  
ATOM  12866  CG  LEU A 824      11.603   7.161 -44.961  1.00  0.470          C  
ATOM  12867  CD1 LEU A 824      11.517   8.596 -44.600  1.00  0.470          C  
ATOM  12868  CD2 LEU A 824      10.495   6.741 -45.808  1.00  0.470          C  
ATOM  12869  H   LEU A 824      13.524   4.707 -44.102  1.00  0.400          H  
ATOM  12870  HA  LEU A 824      12.665   5.253 -46.947  1.00  0.410          H  
ATOM  12871 1HB  LEU A 824      13.695   7.270 -44.957  1.00  0.570          H  
ATOM  12872 2HB  LEU A 824      12.992   7.604 -46.510  1.00  0.570          H  
ATOM  12873  HG  LEU A 824      11.558   6.586 -44.053  1.00  0.570          H  
ATOM  12874 1HD1 LEU A 824      10.590   8.778 -44.093  1.00  0.570          H  
ATOM  12875 2HD1 LEU A 824      12.346   8.862 -43.951  1.00  0.570          H  
ATOM  12876 3HD1 LEU A 824      11.560   9.190 -45.505  1.00  0.570          H  
ATOM  12877 1HD2 LEU A 824       9.571   6.924 -45.298  1.00  0.570          H  
ATOM  12878 2HD2 LEU A 824      10.516   7.286 -46.683  1.00  0.570          H  
ATOM  12879 3HD2 LEU A 824      10.568   5.695 -46.042  1.00  0.570          H  
ATOM  12880  N   ARG A 825      15.007   5.399 -47.814  1.00  0.400          N  
ATOM  12881  CA  ARG A 825      16.363   5.278 -48.352  1.00  0.430          C  
ATOM  12882  C   ARG A 825      16.758   6.312 -49.414  1.00  0.410          C  
ATOM  12883  O   ARG A 825      17.350   5.941 -50.432  1.00  0.440          O  
ATOM  12884  CB  ARG A 825      16.565   3.900 -48.970  1.00  0.590          C  
ATOM  12885  CG  ARG A 825      16.524   2.769 -48.021  1.00  0.590          C  
ATOM  12886  CD  ARG A 825      17.044   1.509 -48.614  1.00  0.590          C  
ATOM  12887  NE  ARG A 825      16.189   0.965 -49.676  1.00  0.590          N  
ATOM  12888  CZ  ARG A 825      16.568   0.042 -50.590  1.00  0.590          C  
ATOM  12889  NH1 ARG A 825      17.794  -0.456 -50.610  1.00  0.590          N  
ATOM  12890  NH2 ARG A 825      15.673  -0.353 -51.466  1.00  0.590          N  
ATOM  12891  H   ARG A 825      14.235   5.419 -48.489  1.00  0.480          H  
ATOM  12892  HA  ARG A 825      17.056   5.382 -47.517  1.00  0.520          H  
ATOM  12893 1HB  ARG A 825      15.788   3.721 -49.694  1.00  0.710          H  
ATOM  12894 2HB  ARG A 825      17.517   3.854 -49.485  1.00  0.710          H  
ATOM  12895 1HG  ARG A 825      17.158   3.030 -47.190  1.00  0.710          H  
ATOM  12896 2HG  ARG A 825      15.499   2.604 -47.680  1.00  0.710          H  
ATOM  12897 1HD  ARG A 825      18.029   1.703 -49.030  1.00  0.710          H  
ATOM  12898 2HD  ARG A 825      17.122   0.763 -47.823  1.00  0.710          H  
ATOM  12899  HE  ARG A 825      15.204   1.282 -49.746  1.00  0.710          H  
ATOM  12900 1HH1 ARG A 825      18.477  -0.155 -49.935  1.00  0.710          H  
ATOM  12901 2HH1 ARG A 825      18.045  -1.146 -51.302  1.00  0.710          H  
ATOM  12902 1HH2 ARG A 825      14.731   0.061 -51.400  1.00  0.710          H  
ATOM  12903 2HH2 ARG A 825      15.899  -1.041 -52.167  1.00  0.710          H  
ATOM  12904  N   GLY A 826      16.443   7.596 -49.221  1.00  0.450          N  
ATOM  12905  CA  GLY A 826      16.801   8.568 -50.247  1.00  0.440          C  
ATOM  12906  C   GLY A 826      15.594   9.095 -51.030  1.00  0.460          C  
ATOM  12907  O   GLY A 826      15.673   9.281 -52.247  1.00  0.620          O  
ATOM  12908  H   GLY A 826      15.970   7.924 -48.377  1.00  0.540          H  
ATOM  12909 1HA  GLY A 826      17.317   9.395 -49.765  1.00  0.530          H  
ATOM  12910 2HA  GLY A 826      17.515   8.128 -50.940  1.00  0.530          H  
ATOM  12911  N   LEU A 827      14.465   9.297 -50.352  1.00  0.340          N  
ATOM  12912  CA  LEU A 827      13.279   9.805 -51.043  1.00  0.340          C  
ATOM  12913  C   LEU A 827      13.370  11.241 -51.490  1.00  0.350          C  
ATOM  12914  O   LEU A 827      13.939  12.097 -50.803  1.00  0.370          O  
ATOM  12915  CB  LEU A 827      12.011   9.706 -50.198  1.00  0.480          C  
ATOM  12916  CG  LEU A 827      11.453   8.366 -49.906  1.00  0.480          C  
ATOM  12917  CD1 LEU A 827      10.315   8.529 -49.009  1.00  0.480          C  
ATOM  12918  CD2 LEU A 827      10.969   7.734 -51.144  1.00  0.480          C  
ATOM  12919  H   LEU A 827      14.468   9.140 -49.342  1.00  0.410          H  
ATOM  12920  HA  LEU A 827      13.158   9.216 -51.944  1.00  0.410          H  
ATOM  12921 1HB  LEU A 827      12.220  10.172 -49.243  1.00  0.570          H  
ATOM  12922 2HB  LEU A 827      11.255  10.275 -50.670  1.00  0.570          H  
ATOM  12923  HG  LEU A 827      12.212   7.740 -49.432  1.00  0.570          H  
ATOM  12924 1HD1 LEU A 827       9.884   7.552 -48.793  1.00  0.570          H  
ATOM  12925 2HD1 LEU A 827      10.654   9.006 -48.093  1.00  0.570          H  
ATOM  12926 3HD1 LEU A 827       9.560   9.152 -49.475  1.00  0.570          H  
ATOM  12927 1HD2 LEU A 827      10.570   6.777 -50.887  1.00  0.570          H  
ATOM  12928 2HD2 LEU A 827      10.204   8.342 -51.599  1.00  0.570          H  
ATOM  12929 3HD2 LEU A 827      11.754   7.613 -51.816  1.00  0.570          H  
ATOM  12930  N   SER A 828      12.734  11.506 -52.635  1.00  0.340          N  
ATOM  12931  CA  SER A 828      12.620  12.839 -53.202  1.00  0.350          C  
ATOM  12932  C   SER A 828      11.216  13.045 -53.748  1.00  0.320          C  
ATOM  12933  O   SER A 828      10.784  12.326 -54.649  1.00  0.460          O  
ATOM  12934  CB  SER A 828      13.629  13.037 -54.314  1.00  0.490          C  
ATOM  12935  OG  SER A 828      13.479  14.302 -54.904  1.00  0.490          O  
ATOM  12936  H   SER A 828      12.305  10.746 -53.142  1.00  0.410          H  
ATOM  12937  HA  SER A 828      12.807  13.555 -52.420  1.00  0.420          H  
ATOM  12938 1HB  SER A 828      14.636  12.937 -53.910  1.00  0.580          H  
ATOM  12939 2HB  SER A 828      13.501  12.260 -55.070  1.00  0.580          H  
ATOM  12940  HG  SER A 828      14.166  14.369 -55.570  1.00  0.580          H  
ATOM  12941  N   LEU A 829      10.474  13.958 -53.123  1.00  0.420          N  
ATOM  12942  CA  LEU A 829       9.074  14.216 -53.492  1.00  0.390          C  
ATOM  12943  C   LEU A 829       8.708  15.694 -53.423  1.00  0.380          C  
ATOM  12944  O   LEU A 829       8.811  16.311 -52.360  1.00  0.520          O  
ATOM  12945  CB  LEU A 829       8.063  13.455 -52.595  1.00  0.560          C  
ATOM  12946  CG  LEU A 829       8.068  11.911 -52.662  1.00  0.560          C  
ATOM  12947  CD1 LEU A 829       8.886  11.356 -51.534  1.00  0.560          C  
ATOM  12948  CD2 LEU A 829       6.656  11.360 -52.606  1.00  0.560          C  
ATOM  12949  H   LEU A 829      10.965  14.536 -52.435  1.00  0.500          H  
ATOM  12950  HA  LEU A 829       8.932  13.886 -54.520  1.00  0.470          H  
ATOM  12951 1HB  LEU A 829       8.234  13.740 -51.568  1.00  0.670          H  
ATOM  12952 2HB  LEU A 829       7.064  13.787 -52.875  1.00  0.670          H  
ATOM  12953  HG  LEU A 829       8.526  11.616 -53.580  1.00  0.670          H  
ATOM  12954 1HD1 LEU A 829       8.900  10.276 -51.611  1.00  0.670          H  
ATOM  12955 2HD1 LEU A 829       9.886  11.740 -51.593  1.00  0.670          H  
ATOM  12956 3HD1 LEU A 829       8.444  11.643 -50.581  1.00  0.670          H  
ATOM  12957 1HD2 LEU A 829       6.685  10.273 -52.681  1.00  0.670          H  
ATOM  12958 2HD2 LEU A 829       6.196  11.631 -51.683  1.00  0.670          H  
ATOM  12959 3HD2 LEU A 829       6.081  11.762 -53.424  1.00  0.670          H  
ATOM  12960  N   ASP A 830       8.242  16.260 -54.538  1.00  0.370          N  
ATOM  12961  CA  ASP A 830       7.819  17.667 -54.564  1.00  0.380          C  
ATOM  12962  C   ASP A 830       6.299  17.771 -54.643  1.00  0.370          C  
ATOM  12963  O   ASP A 830       5.692  17.370 -55.638  1.00  0.380          O  
ATOM  12964  CB  ASP A 830       8.440  18.440 -55.732  1.00  0.530          C  
ATOM  12965  CG  ASP A 830       9.977  18.682 -55.629  1.00  0.530          C  
ATOM  12966  OD1 ASP A 830      10.506  18.916 -54.544  1.00  0.530          O  
ATOM  12967  OD2 ASP A 830      10.601  18.634 -56.663  1.00  0.530          O  
ATOM  12968  H   ASP A 830       8.183  15.710 -55.386  1.00  0.440          H  
ATOM  12969  HA  ASP A 830       8.132  18.147 -53.636  1.00  0.460          H  
ATOM  12970 1HB  ASP A 830       8.224  17.922 -56.669  1.00  0.630          H  
ATOM  12971 2HB  ASP A 830       7.953  19.413 -55.787  1.00  0.630          H  
ATOM  12972  N   PHE A 831       5.685  18.296 -53.591  1.00  0.380          N  
ATOM  12973  CA  PHE A 831       4.234  18.399 -53.495  1.00  0.380          C  
ATOM  12974  C   PHE A 831       3.919  19.900 -53.648  1.00  0.370          C  
ATOM  12975  O   PHE A 831       4.359  20.714 -52.821  1.00  0.370          O  
ATOM  12976  CB  PHE A 831       3.773  17.928 -52.119  1.00  0.530          C  
ATOM  12977  CG  PHE A 831       4.186  16.480 -51.677  1.00  0.530          C  
ATOM  12978  CD1 PHE A 831       5.370  16.305 -50.979  1.00  0.530          C  
ATOM  12979  CD2 PHE A 831       3.415  15.344 -51.895  1.00  0.530          C  
ATOM  12980  CE1 PHE A 831       5.749  15.084 -50.505  1.00  0.530          C  
ATOM  12981  CE2 PHE A 831       3.811  14.107 -51.419  1.00  0.530          C  
ATOM  12982  CZ  PHE A 831       4.974  13.992 -50.714  1.00  0.530          C  
ATOM  12983  H   PHE A 831       6.248  18.625 -52.803  1.00  0.460          H  
ATOM  12984  HA  PHE A 831       3.755  17.830 -54.296  1.00  0.460          H  
ATOM  12985 1HB  PHE A 831       4.147  18.619 -51.398  1.00  0.640          H  
ATOM  12986 2HB  PHE A 831       2.687  17.987 -52.077  1.00  0.640          H  
ATOM  12987  HD1 PHE A 831       6.001  17.161 -50.795  1.00  0.640          H  
ATOM  12988  HD2 PHE A 831       2.490  15.424 -52.414  1.00  0.640          H  
ATOM  12989  HE1 PHE A 831       6.667  14.986 -49.959  1.00  0.640          H  
ATOM  12990  HE2 PHE A 831       3.190  13.227 -51.589  1.00  0.640          H  
ATOM  12991  HZ  PHE A 831       5.281  13.032 -50.320  1.00  0.640          H  
ATOM  12992  N   TYR A 832       3.182  20.278 -54.694  1.00  0.420          N  
ATOM  12993  CA  TYR A 832       2.956  21.701 -55.012  1.00  0.410          C  
ATOM  12994  C   TYR A 832       1.778  22.319 -54.253  1.00  0.380          C  
ATOM  12995  O   TYR A 832       0.746  21.677 -54.060  1.00  0.390          O  
ATOM  12996  CB  TYR A 832       2.770  21.817 -56.511  1.00  0.580          C  
ATOM  12997  CG  TYR A 832       3.954  21.231 -57.215  1.00  0.580          C  
ATOM  12998  CD1 TYR A 832       3.761  20.129 -58.035  1.00  0.580          C  
ATOM  12999  CD2 TYR A 832       5.234  21.714 -56.996  1.00  0.580          C  
ATOM  13000  CE1 TYR A 832       4.830  19.533 -58.648  1.00  0.580          C  
ATOM  13001  CE2 TYR A 832       6.304  21.116 -57.610  1.00  0.580          C  
ATOM  13002  CZ  TYR A 832       6.105  20.030 -58.436  1.00  0.580          C  
ATOM  13003  OH  TYR A 832       7.169  19.425 -59.044  1.00  0.580          O  
ATOM  13004  H   TYR A 832       2.823  19.564 -55.317  1.00  0.500          H  
ATOM  13005  HA  TYR A 832       3.837  22.267 -54.724  1.00  0.490          H  
ATOM  13006 1HB  TYR A 832       1.884  21.295 -56.824  1.00  0.690          H  
ATOM  13007 2HB  TYR A 832       2.675  22.868 -56.800  1.00  0.690          H  
ATOM  13008  HD1 TYR A 832       2.759  19.733 -58.193  1.00  0.690          H  
ATOM  13009  HD2 TYR A 832       5.397  22.562 -56.341  1.00  0.690          H  
ATOM  13010  HE1 TYR A 832       4.676  18.667 -59.291  1.00  0.690          H  
ATOM  13011  HE2 TYR A 832       7.309  21.499 -57.439  1.00  0.690          H  
ATOM  13012  HH  TYR A 832       7.985  19.849 -58.758  1.00  0.690          H  
ATOM  13013  N   GLN A 833       1.898  23.600 -53.882  1.00  0.400          N  
ATOM  13014  CA  GLN A 833       0.857  24.249 -53.064  1.00  0.410          C  
ATOM  13015  C   GLN A 833      -0.547  24.299 -53.672  1.00  0.470          C  
ATOM  13016  O   GLN A 833      -1.546  24.090 -52.978  1.00  1.010          O  
ATOM  13017  CB  GLN A 833       1.273  25.688 -52.715  1.00  0.570          C  
ATOM  13018  CG  GLN A 833       2.428  25.767 -51.749  1.00  0.570          C  
ATOM  13019  CD  GLN A 833       2.901  27.169 -51.433  1.00  0.570          C  
ATOM  13020  OE1 GLN A 833       2.109  28.110 -51.312  1.00  0.570          O  
ATOM  13021  NE2 GLN A 833       4.215  27.322 -51.286  1.00  0.570          N  
ATOM  13022  H   GLN A 833       2.754  24.112 -54.131  1.00  0.480          H  
ATOM  13023  HA  GLN A 833       0.788  23.693 -52.140  1.00  0.490          H  
ATOM  13024 1HB  GLN A 833       1.559  26.216 -53.624  1.00  0.680          H  
ATOM  13025 2HB  GLN A 833       0.423  26.214 -52.272  1.00  0.680          H  
ATOM  13026 1HG  GLN A 833       2.138  25.282 -50.818  1.00  0.680          H  
ATOM  13027 2HG  GLN A 833       3.251  25.246 -52.204  1.00  0.680          H  
ATOM  13028 1HE2 GLN A 833       4.596  28.217 -51.075  1.00  0.680          H  
ATOM  13029 2HE2 GLN A 833       4.851  26.522 -51.403  1.00  0.680          H  
ATOM  13030  N   GLY A 834      -0.633  24.527 -54.969  1.00  0.550          N  
ATOM  13031  CA  GLY A 834      -1.928  24.636 -55.637  1.00  0.490          C  
ATOM  13032  C   GLY A 834      -2.442  23.339 -56.252  1.00  0.480          C  
ATOM  13033  O   GLY A 834      -3.376  23.380 -57.057  1.00  0.650          O  
ATOM  13034  H   GLY A 834       0.216  24.679 -55.494  1.00  0.660          H  
ATOM  13035 1HA  GLY A 834      -2.666  24.995 -54.920  1.00  0.590          H  
ATOM  13036 2HA  GLY A 834      -1.864  25.395 -56.412  1.00  0.590          H  
ATOM  13037  N   HIS A 835      -1.817  22.196 -55.940  1.00  0.490          N  
ATOM  13038  CA  HIS A 835      -2.207  20.948 -56.594  1.00  0.490          C  
ATOM  13039  C   HIS A 835      -2.394  19.785 -55.633  1.00  0.450          C  
ATOM  13040  O   HIS A 835      -1.844  19.771 -54.533  1.00  0.510          O  
ATOM  13041  CB  HIS A 835      -1.160  20.594 -57.646  1.00  0.690          C  
ATOM  13042  CG  HIS A 835      -1.086  21.624 -58.712  1.00  0.690          C  
ATOM  13043  ND1 HIS A 835      -1.920  21.615 -59.803  1.00  0.690          N  
ATOM  13044  CD2 HIS A 835      -0.322  22.730 -58.833  1.00  0.690          C  
ATOM  13045  CE1 HIS A 835      -1.666  22.662 -60.558  1.00  0.690          C  
ATOM  13046  NE2 HIS A 835      -0.707  23.364 -59.990  1.00  0.690          N  
ATOM  13047  H   HIS A 835      -1.055  22.182 -55.254  1.00  0.590          H  
ATOM  13048  HA  HIS A 835      -3.158  21.089 -57.109  1.00  0.590          H  
ATOM  13049 1HB  HIS A 835      -0.193  20.486 -57.177  1.00  0.820          H  
ATOM  13050 2HB  HIS A 835      -1.411  19.644 -58.098  1.00  0.820          H  
ATOM  13051  HD1 HIS A 835      -2.614  20.920 -60.016  1.00  0.820          H  
ATOM  13052  HD2 HIS A 835       0.455  23.160 -58.207  1.00  0.820          H  
ATOM  13053  HE1 HIS A 835      -2.229  22.832 -61.473  1.00  0.820          H  
ATOM  13054  N   ILE A 836      -3.162  18.785 -56.064  1.00  0.390          N  
ATOM  13055  CA  ILE A 836      -3.329  17.604 -55.228  1.00  0.350          C  
ATOM  13056  C   ILE A 836      -2.330  16.546 -55.642  1.00  0.340          C  
ATOM  13057  O   ILE A 836      -2.302  16.125 -56.808  1.00  0.360          O  
ATOM  13058  CB  ILE A 836      -4.739  16.996 -55.330  1.00  0.510          C  
ATOM  13059  CG1 ILE A 836      -5.790  18.035 -54.899  1.00  0.510          C  
ATOM  13060  CG2 ILE A 836      -4.813  15.699 -54.450  1.00  0.510          C  
ATOM  13061  CD1 ILE A 836      -7.239  17.600 -55.128  1.00  0.510          C  
ATOM  13062  H   ILE A 836      -3.607  18.838 -56.998  1.00  0.470          H  
ATOM  13063  HA  ILE A 836      -3.133  17.868 -54.188  1.00  0.420          H  
ATOM  13064  HB  ILE A 836      -4.945  16.749 -56.370  1.00  0.610          H  
ATOM  13065 1HG1 ILE A 836      -5.644  18.277 -53.871  1.00  0.610          H  
ATOM  13066 2HG1 ILE A 836      -5.621  18.939 -55.481  1.00  0.610          H  
ATOM  13067 1HG2 ILE A 836      -5.788  15.261 -54.529  1.00  0.610          H  
ATOM  13068 2HG2 ILE A 836      -4.085  14.963 -54.776  1.00  0.610          H  
ATOM  13069 3HG2 ILE A 836      -4.609  15.954 -53.409  1.00  0.610          H  
ATOM  13070 1HD1 ILE A 836      -7.903  18.385 -54.823  1.00  0.610          H  
ATOM  13071 2HD1 ILE A 836      -7.387  17.388 -56.189  1.00  0.610          H  
ATOM  13072 3HD1 ILE A 836      -7.473  16.714 -54.556  1.00  0.610          H  
ATOM  13073  N   THR A 837      -1.513  16.114 -54.696  1.00  0.320          N  
ATOM  13074  CA  THR A 837      -0.527  15.102 -55.008  1.00  0.330          C  
ATOM  13075  C   THR A 837      -0.796  13.842 -54.209  1.00  0.320          C  
ATOM  13076  O   THR A 837      -0.968  13.888 -52.986  1.00  0.340          O  
ATOM  13077  CB  THR A 837       0.900  15.620 -54.788  1.00  0.460          C  
ATOM  13078  OG1 THR A 837       1.122  16.740 -55.654  1.00  0.460          O  
ATOM  13079  CG2 THR A 837       1.939  14.513 -55.103  1.00  0.460          C  
ATOM  13080  H   THR A 837      -1.592  16.492 -53.744  1.00  0.380          H  
ATOM  13081  HA  THR A 837      -0.613  14.862 -56.053  1.00  0.400          H  
ATOM  13082  HB  THR A 837       0.987  15.955 -53.771  1.00  0.550          H  
ATOM  13083  HG1 THR A 837       0.615  17.483 -55.315  1.00  0.550          H  
ATOM  13084 1HG2 THR A 837       2.943  14.909 -54.952  1.00  0.550          H  
ATOM  13085 2HG2 THR A 837       1.791  13.655 -54.447  1.00  0.550          H  
ATOM  13086 3HG2 THR A 837       1.829  14.195 -56.139  1.00  0.550          H  
ATOM  13087  N   ALA A 838      -0.876  12.729 -54.921  1.00  0.310          N  
ATOM  13088  CA  ALA A 838      -1.118  11.446 -54.285  1.00  0.310          C  
ATOM  13089  C   ALA A 838       0.220  10.776 -53.986  1.00  0.300          C  
ATOM  13090  O   ALA A 838       1.160  10.844 -54.784  1.00  0.320          O  
ATOM  13091  CB  ALA A 838      -2.009  10.577 -55.145  1.00  0.430          C  
ATOM  13092  H   ALA A 838      -0.729  12.814 -55.932  1.00  0.370          H  
ATOM  13093  HA  ALA A 838      -1.622  11.624 -53.340  1.00  0.370          H  
ATOM  13094 1HB  ALA A 838      -2.193   9.648 -54.628  1.00  0.520          H  
ATOM  13095 2HB  ALA A 838      -2.957  11.085 -55.323  1.00  0.520          H  
ATOM  13096 3HB  ALA A 838      -1.520  10.388 -56.078  1.00  0.520          H  
ATOM  13097  N   PHE A 839       0.289  10.088 -52.856  1.00  0.290          N  
ATOM  13098  CA  PHE A 839       1.494   9.390 -52.435  1.00  0.290          C  
ATOM  13099  C   PHE A 839       1.178   7.887 -52.372  1.00  0.310          C  
ATOM  13100  O   PHE A 839       0.460   7.387 -51.491  1.00  0.380          O  
ATOM  13101  CB  PHE A 839       1.944   9.995 -51.091  1.00  0.410          C  
ATOM  13102  CG  PHE A 839       3.339   9.674 -50.554  1.00  0.410          C  
ATOM  13103  CD1 PHE A 839       4.154   8.629 -51.013  1.00  0.410          C  
ATOM  13104  CD2 PHE A 839       3.843  10.497 -49.556  1.00  0.410          C  
ATOM  13105  CE1 PHE A 839       5.405   8.441 -50.462  1.00  0.410          C  
ATOM  13106  CE2 PHE A 839       5.087  10.305 -49.027  1.00  0.410          C  
ATOM  13107  CZ  PHE A 839       5.872   9.272 -49.480  1.00  0.410          C  
ATOM  13108  H   PHE A 839      -0.528  10.071 -52.254  1.00  0.350          H  
ATOM  13109  HA  PHE A 839       2.278   9.546 -53.177  1.00  0.350          H  
ATOM  13110 1HB  PHE A 839       1.865  11.077 -51.165  1.00  0.490          H  
ATOM  13111 2HB  PHE A 839       1.236   9.696 -50.332  1.00  0.490          H  
ATOM  13112  HD1 PHE A 839       3.820   7.950 -51.796  1.00  0.490          H  
ATOM  13113  HD2 PHE A 839       3.227  11.318 -49.195  1.00  0.490          H  
ATOM  13114  HE1 PHE A 839       6.022   7.631 -50.803  1.00  0.490          H  
ATOM  13115  HE2 PHE A 839       5.449  10.971 -48.246  1.00  0.490          H  
ATOM  13116  HZ  PHE A 839       6.866   9.108 -49.060  1.00  0.490          H  
ATOM  13117  N   LEU A 840       1.650   7.177 -53.394  1.00  0.290          N  
ATOM  13118  CA  LEU A 840       1.378   5.759 -53.577  1.00  0.290          C  
ATOM  13119  C   LEU A 840       2.610   4.915 -53.362  1.00  0.300          C  
ATOM  13120  O   LEU A 840       3.731   5.364 -53.600  1.00  0.330          O  
ATOM  13121  CB  LEU A 840       0.846   5.507 -54.998  1.00  0.410          C  
ATOM  13122  CG  LEU A 840      -0.651   5.771 -55.308  1.00  0.410          C  
ATOM  13123  CD1 LEU A 840      -1.537   4.795 -54.546  1.00  0.410          C  
ATOM  13124  CD2 LEU A 840      -1.032   7.139 -54.908  1.00  0.410          C  
ATOM  13125  H   LEU A 840       2.228   7.644 -54.102  1.00  0.350          H  
ATOM  13126  HA  LEU A 840       0.640   5.454 -52.842  1.00  0.350          H  
ATOM  13127 1HB  LEU A 840       1.421   6.134 -55.679  1.00  0.490          H  
ATOM  13128 2HB  LEU A 840       1.038   4.484 -55.249  1.00  0.490          H  
ATOM  13129  HG  LEU A 840      -0.802   5.646 -56.376  1.00  0.490          H  
ATOM  13130 1HD1 LEU A 840      -2.583   4.983 -54.778  1.00  0.490          H  
ATOM  13131 2HD1 LEU A 840      -1.277   3.779 -54.825  1.00  0.490          H  
ATOM  13132 3HD1 LEU A 840      -1.399   4.913 -53.483  1.00  0.490          H  
ATOM  13133 1HD2 LEU A 840      -2.033   7.288 -55.149  1.00  0.490          H  
ATOM  13134 2HD2 LEU A 840      -0.927   7.261 -53.850  1.00  0.490          H  
ATOM  13135 3HD2 LEU A 840      -0.419   7.859 -55.412  1.00  0.490          H  
ATOM  13136  N   GLY A 841       2.398   3.681 -52.936  1.00  0.290          N  
ATOM  13137  CA  GLY A 841       3.467   2.727 -52.744  1.00  0.290          C  
ATOM  13138  C   GLY A 841       2.899   1.492 -52.090  1.00  0.280          C  
ATOM  13139  O   GLY A 841       1.724   1.468 -51.703  1.00  0.280          O  
ATOM  13140  H   GLY A 841       1.458   3.369 -52.734  1.00  0.350          H  
ATOM  13141 1HA  GLY A 841       3.930   2.470 -53.694  1.00  0.350          H  
ATOM  13142 2HA  GLY A 841       4.240   3.160 -52.110  1.00  0.350          H  
ATOM  13143  N   HIS A 842       3.704   0.454 -52.025  1.00  0.290          N  
ATOM  13144  CA  HIS A 842       3.289  -0.783 -51.399  1.00  0.290          C  
ATOM  13145  C   HIS A 842       3.287  -0.652 -49.881  1.00  0.280          C  
ATOM  13146  O   HIS A 842       3.884   0.270 -49.307  1.00  0.280          O  
ATOM  13147  CB  HIS A 842       4.184  -1.948 -51.865  1.00  0.410          C  
ATOM  13148  CG  HIS A 842       5.642  -1.852 -51.465  1.00  0.410          C  
ATOM  13149  ND1 HIS A 842       6.108  -2.191 -50.215  1.00  0.410          N  
ATOM  13150  CD2 HIS A 842       6.715  -1.459 -52.173  1.00  0.410          C  
ATOM  13151  CE1 HIS A 842       7.412  -2.002 -50.164  1.00  0.410          C  
ATOM  13152  NE2 HIS A 842       7.825  -1.544 -51.340  1.00  0.410          N  
ATOM  13153  H   HIS A 842       4.630   0.526 -52.426  1.00  0.350          H  
ATOM  13154  HA  HIS A 842       2.272  -1.015 -51.706  1.00  0.350          H  
ATOM  13155 1HB  HIS A 842       3.785  -2.882 -51.460  1.00  0.490          H  
ATOM  13156 2HB  HIS A 842       4.134  -2.023 -52.944  1.00  0.490          H  
ATOM  13157  HD1 HIS A 842       5.596  -2.644 -49.452  1.00  0.490          H  
ATOM  13158  HD2 HIS A 842       6.809  -1.118 -53.193  1.00  0.490          H  
ATOM  13159  HE1 HIS A 842       7.957  -2.215 -49.243  1.00  0.490          H  
ATOM  13160  N   ASN A 843       2.618  -1.566 -49.221  1.00  0.280          N  
ATOM  13161  CA  ASN A 843       2.658  -1.579 -47.779  1.00  0.290          C  
ATOM  13162  C   ASN A 843       4.108  -1.818 -47.389  1.00  0.280          C  
ATOM  13163  O   ASN A 843       4.736  -2.755 -47.889  1.00  0.290          O  
ATOM  13164  CB  ASN A 843       1.760  -2.667 -47.227  1.00  0.400          C  
ATOM  13165  CG  ASN A 843       0.305  -2.437 -47.538  1.00  0.400          C  
ATOM  13166  OD1 ASN A 843      -0.275  -3.270 -48.244  1.00  0.400          O  
ATOM  13167  ND2 ASN A 843      -0.272  -1.368 -47.033  1.00  0.400          N  
ATOM  13168  H   ASN A 843       2.086  -2.256 -49.760  1.00  0.340          H  
ATOM  13169  HA  ASN A 843       2.353  -0.605 -47.398  1.00  0.350          H  
ATOM  13170 1HB  ASN A 843       2.057  -3.624 -47.655  1.00  0.480          H  
ATOM  13171 2HB  ASN A 843       1.888  -2.741 -46.145  1.00  0.480          H  
ATOM  13172 1HD2 ASN A 843      -1.270  -1.166 -47.171  1.00  0.480          H  
ATOM  13173 2HD2 ASN A 843       0.255  -0.738 -46.472  1.00  0.480          H  
ATOM  13174  N   GLY A 844       4.648  -0.972 -46.511  1.00  0.280          N  
ATOM  13175  CA  GLY A 844       6.048  -1.081 -46.101  1.00  0.280          C  
ATOM  13176  C   GLY A 844       7.011  -0.205 -46.936  1.00  0.280          C  
ATOM  13177  O   GLY A 844       8.189  -0.112 -46.599  1.00  0.310          O  
ATOM  13178  H   GLY A 844       4.081  -0.227 -46.136  1.00  0.340          H  
ATOM  13179 1HA  GLY A 844       6.132  -0.808 -45.050  1.00  0.340          H  
ATOM  13180 2HA  GLY A 844       6.358  -2.124 -46.175  1.00  0.340          H  
ATOM  13181  N   ALA A 845       6.498   0.443 -48.002  1.00  0.260          N  
ATOM  13182  CA  ALA A 845       7.254   1.313 -48.925  1.00  0.270          C  
ATOM  13183  C   ALA A 845       7.907   2.535 -48.288  1.00  0.270          C  
ATOM  13184  O   ALA A 845       8.943   2.985 -48.782  1.00  0.320          O  
ATOM  13185  CB  ALA A 845       6.351   1.809 -50.038  1.00  0.370          C  
ATOM  13186  H   ALA A 845       5.510   0.300 -48.226  1.00  0.310          H  
ATOM  13187  HA  ALA A 845       8.046   0.710 -49.362  1.00  0.320          H  
ATOM  13188 1HB  ALA A 845       6.920   2.397 -50.740  1.00  0.450          H  
ATOM  13189 2HB  ALA A 845       5.936   0.964 -50.546  1.00  0.450          H  
ATOM  13190 3HB  ALA A 845       5.548   2.414 -49.628  1.00  0.450          H  
ATOM  13191  N   GLY A 846       7.297   3.102 -47.231  1.00  0.290          N  
ATOM  13192  CA  GLY A 846       7.843   4.305 -46.595  1.00  0.280          C  
ATOM  13193  C   GLY A 846       6.877   5.506 -46.582  1.00  0.270          C  
ATOM  13194  O   GLY A 846       7.226   6.591 -46.103  1.00  0.250          O  
ATOM  13195  H   GLY A 846       6.450   2.691 -46.870  1.00  0.350          H  
ATOM  13196 1HA  GLY A 846       8.137   4.064 -45.572  1.00  0.340          H  
ATOM  13197 2HA  GLY A 846       8.758   4.587 -47.115  1.00  0.340          H  
ATOM  13198  N   LYS A 847       5.650   5.328 -47.078  1.00  0.270          N  
ATOM  13199  CA  LYS A 847       4.666   6.417 -47.125  1.00  0.260          C  
ATOM  13200  C   LYS A 847       4.372   7.097 -45.784  1.00  0.230          C  
ATOM  13201  O   LYS A 847       4.405   8.332 -45.684  1.00  0.230          O  
ATOM  13202  CB  LYS A 847       3.338   5.847 -47.610  1.00  0.370          C  
ATOM  13203  CG  LYS A 847       3.248   5.453 -49.080  1.00  0.370          C  
ATOM  13204  CD  LYS A 847       1.821   5.027 -49.408  1.00  0.370          C  
ATOM  13205  CE  LYS A 847       1.537   3.580 -48.970  1.00  0.370          C  
ATOM  13206  NZ  LYS A 847       0.129   3.204 -49.216  1.00  0.370          N  
ATOM  13207  H   LYS A 847       5.389   4.432 -47.456  1.00  0.320          H  
ATOM  13208  HA  LYS A 847       5.027   7.175 -47.814  1.00  0.310          H  
ATOM  13209 1HB  LYS A 847       3.096   4.985 -47.004  1.00  0.440          H  
ATOM  13210 2HB  LYS A 847       2.559   6.592 -47.434  1.00  0.440          H  
ATOM  13211 1HG  LYS A 847       3.500   6.295 -49.696  1.00  0.440          H  
ATOM  13212 2HG  LYS A 847       3.937   4.640 -49.308  1.00  0.440          H  
ATOM  13213 1HD  LYS A 847       1.115   5.697 -48.923  1.00  0.440          H  
ATOM  13214 2HD  LYS A 847       1.663   5.100 -50.478  1.00  0.440          H  
ATOM  13215 1HE  LYS A 847       2.183   2.919 -49.543  1.00  0.440          H  
ATOM  13216 2HE  LYS A 847       1.746   3.446 -47.917  1.00  0.440          H  
ATOM  13217 1HZ  LYS A 847      -0.016   2.244 -48.942  1.00  0.440          H  
ATOM  13218 2HZ  LYS A 847      -0.461   3.806 -48.657  1.00  0.440          H  
ATOM  13219 3HZ  LYS A 847      -0.100   3.312 -50.199  1.00  0.440          H  
ATOM  13220  N   THR A 848       4.114   6.285 -44.751  1.00  0.230          N  
ATOM  13221  CA  THR A 848       3.728   6.797 -43.443  1.00  0.220          C  
ATOM  13222  C   THR A 848       4.898   7.410 -42.714  1.00  0.220          C  
ATOM  13223  O   THR A 848       4.753   8.417 -42.011  1.00  0.210          O  
ATOM  13224  CB  THR A 848       3.142   5.663 -42.583  1.00  0.310          C  
ATOM  13225  OG1 THR A 848       4.128   4.623 -42.462  1.00  0.310          O  
ATOM  13226  CG2 THR A 848       1.870   5.097 -43.228  1.00  0.310          C  
ATOM  13227  H   THR A 848       4.152   5.284 -44.882  1.00  0.280          H  
ATOM  13228  HA  THR A 848       2.966   7.566 -43.581  1.00  0.260          H  
ATOM  13229  HB  THR A 848       2.903   6.048 -41.591  1.00  0.370          H  
ATOM  13230  HG1 THR A 848       3.851   4.007 -41.770  1.00  0.370          H  
ATOM  13231 1HG2 THR A 848       1.469   4.295 -42.604  1.00  0.370          H  
ATOM  13232 2HG2 THR A 848       1.121   5.893 -43.315  1.00  0.370          H  
ATOM  13233 3HG2 THR A 848       2.093   4.707 -44.217  1.00  0.370          H  
ATOM  13234  N   THR A 849       6.067   6.812 -42.891  1.00  0.230          N  
ATOM  13235  CA  THR A 849       7.272   7.289 -42.244  1.00  0.240          C  
ATOM  13236  C   THR A 849       7.649   8.653 -42.800  1.00  0.250          C  
ATOM  13237  O   THR A 849       8.002   9.556 -42.037  1.00  0.260          O  
ATOM  13238  CB  THR A 849       8.430   6.287 -42.364  1.00  0.330          C  
ATOM  13239  OG1 THR A 849       8.072   5.055 -41.720  1.00  0.330          O  
ATOM  13240  CG2 THR A 849       9.633   6.849 -41.669  1.00  0.330          C  
ATOM  13241  H   THR A 849       6.087   5.987 -43.471  1.00  0.280          H  
ATOM  13242  HA  THR A 849       7.063   7.408 -41.181  1.00  0.290          H  
ATOM  13243  HB  THR A 849       8.650   6.094 -43.404  1.00  0.400          H  
ATOM  13244  HG1 THR A 849       7.404   4.604 -42.233  1.00  0.400          H  
ATOM  13245 1HG2 THR A 849      10.434   6.142 -41.740  1.00  0.400          H  
ATOM  13246 2HG2 THR A 849       9.941   7.779 -42.123  1.00  0.400          H  
ATOM  13247 3HG2 THR A 849       9.397   7.027 -40.624  1.00  0.400          H  
ATOM  13248  N   THR A 850       7.569   8.809 -44.126  1.00  0.250          N  
ATOM  13249  CA  THR A 850       7.926  10.063 -44.772  1.00  0.260          C  
ATOM  13250  C   THR A 850       7.067  11.185 -44.224  1.00  0.260          C  
ATOM  13251  O   THR A 850       7.581  12.229 -43.798  1.00  0.280          O  
ATOM  13252  CB  THR A 850       7.669   9.983 -46.291  1.00  0.360          C  
ATOM  13253  OG1 THR A 850       8.438   8.944 -46.852  1.00  0.360          O  
ATOM  13254  CG2 THR A 850       8.073  11.309 -46.981  1.00  0.360          C  
ATOM  13255  H   THR A 850       7.290   8.022 -44.712  1.00  0.300          H  
ATOM  13256  HA  THR A 850       8.969  10.293 -44.574  1.00  0.310          H  
ATOM  13257  HB  THR A 850       6.616   9.775 -46.465  1.00  0.430          H  
ATOM  13258  HG1 THR A 850       8.069   8.074 -46.580  1.00  0.430          H  
ATOM  13259 1HG2 THR A 850       7.895  11.230 -48.049  1.00  0.430          H  
ATOM  13260 2HG2 THR A 850       7.492  12.134 -46.583  1.00  0.430          H  
ATOM  13261 3HG2 THR A 850       9.121  11.500 -46.815  1.00  0.430          H  
ATOM  13262  N   LEU A 851       5.749  10.956 -44.215  1.00  0.250          N  
ATOM  13263  CA  LEU A 851       4.819  11.968 -43.758  1.00  0.250          C  
ATOM  13264  C   LEU A 851       4.953  12.250 -42.267  1.00  0.240          C  
ATOM  13265  O   LEU A 851       4.817  13.406 -41.854  1.00  0.250          O  
ATOM  13266  CB  LEU A 851       3.402  11.561 -44.151  1.00  0.350          C  
ATOM  13267  CG  LEU A 851       3.136  11.544 -45.706  1.00  0.350          C  
ATOM  13268  CD1 LEU A 851       1.767  10.977 -45.975  1.00  0.350          C  
ATOM  13269  CD2 LEU A 851       3.266  12.949 -46.329  1.00  0.350          C  
ATOM  13270  H   LEU A 851       5.394  10.066 -44.584  1.00  0.300          H  
ATOM  13271  HA  LEU A 851       5.058  12.888 -44.255  1.00  0.300          H  
ATOM  13272 1HB  LEU A 851       3.214  10.554 -43.766  1.00  0.420          H  
ATOM  13273 2HB  LEU A 851       2.700  12.246 -43.687  1.00  0.420          H  
ATOM  13274  HG  LEU A 851       3.866  10.886 -46.178  1.00  0.420          H  
ATOM  13275 1HD1 LEU A 851       1.626  10.955 -47.046  1.00  0.420          H  
ATOM  13276 2HD1 LEU A 851       1.699   9.963 -45.568  1.00  0.420          H  
ATOM  13277 3HD1 LEU A 851       0.998  11.597 -45.522  1.00  0.420          H  
ATOM  13278 1HD2 LEU A 851       3.096  12.860 -47.378  1.00  0.420          H  
ATOM  13279 2HD2 LEU A 851       2.542  13.628 -45.895  1.00  0.420          H  
ATOM  13280 3HD2 LEU A 851       4.236  13.344 -46.189  1.00  0.420          H  
ATOM  13281  N   SER A 852       5.230  11.216 -41.464  1.00  0.240          N  
ATOM  13282  CA  SER A 852       5.414  11.370 -40.029  1.00  0.240          C  
ATOM  13283  C   SER A 852       6.645  12.243 -39.750  1.00  0.270          C  
ATOM  13284  O   SER A 852       6.644  13.105 -38.864  1.00  0.380          O  
ATOM  13285  CB  SER A 852       5.529  10.002 -39.393  1.00  0.340          C  
ATOM  13286  OG  SER A 852       4.317   9.294 -39.500  1.00  0.340          O  
ATOM  13287  H   SER A 852       5.274  10.271 -41.848  1.00  0.290          H  
ATOM  13288  HA  SER A 852       4.538  11.870 -39.621  1.00  0.290          H  
ATOM  13289 1HB  SER A 852       6.312   9.446 -39.892  1.00  0.400          H  
ATOM  13290 2HB  SER A 852       5.801  10.100 -38.358  1.00  0.400          H  
ATOM  13291  HG  SER A 852       4.266   8.992 -40.431  1.00  0.400          H  
ATOM  13292  N   ILE A 853       7.723  12.071 -40.511  1.00  0.260          N  
ATOM  13293  CA  ILE A 853       8.854  12.963 -40.291  1.00  0.300          C  
ATOM  13294  C   ILE A 853       8.472  14.398 -40.651  1.00  0.310          C  
ATOM  13295  O   ILE A 853       8.676  15.327 -39.868  1.00  0.420          O  
ATOM  13296  CB  ILE A 853      10.092  12.538 -41.095  1.00  0.400          C  
ATOM  13297  CG1 ILE A 853      10.603  11.223 -40.536  1.00  0.400          C  
ATOM  13298  CG2 ILE A 853      11.183  13.643 -41.018  1.00  0.400          C  
ATOM  13299  CD1 ILE A 853      11.585  10.542 -41.377  1.00  0.400          C  
ATOM  13300  H   ILE A 853       7.760  11.305 -41.192  1.00  0.310          H  
ATOM  13301  HA  ILE A 853       9.113  12.935 -39.242  1.00  0.360          H  
ATOM  13302  HB  ILE A 853       9.806  12.364 -42.133  1.00  0.480          H  
ATOM  13303 1HG1 ILE A 853      11.065  11.412 -39.568  1.00  0.480          H  
ATOM  13304 2HG1 ILE A 853       9.762  10.551 -40.401  1.00  0.480          H  
ATOM  13305 1HG2 ILE A 853      12.048  13.351 -41.568  1.00  0.480          H  
ATOM  13306 2HG2 ILE A 853      10.815  14.580 -41.431  1.00  0.480          H  
ATOM  13307 3HG2 ILE A 853      11.454  13.796 -39.972  1.00  0.480          H  
ATOM  13308 1HD1 ILE A 853      11.854   9.636 -40.885  1.00  0.480          H  
ATOM  13309 2HD1 ILE A 853      11.130  10.321 -42.330  1.00  0.480          H  
ATOM  13310 3HD1 ILE A 853      12.460  11.144 -41.529  1.00  0.480          H  
ATOM  13311  N   LEU A 854       7.870  14.582 -41.821  1.00  0.280          N  
ATOM  13312  CA  LEU A 854       7.519  15.916 -42.281  1.00  0.280          C  
ATOM  13313  C   LEU A 854       6.587  16.707 -41.374  1.00  0.260          C  
ATOM  13314  O   LEU A 854       6.868  17.863 -41.058  1.00  0.290          O  
ATOM  13315  CB  LEU A 854       6.823  15.769 -43.637  1.00  0.390          C  
ATOM  13316  CG  LEU A 854       7.659  15.439 -44.847  1.00  0.390          C  
ATOM  13317  CD1 LEU A 854       6.727  15.044 -45.958  1.00  0.390          C  
ATOM  13318  CD2 LEU A 854       8.435  16.667 -45.245  1.00  0.390          C  
ATOM  13319  H   LEU A 854       7.691  13.772 -42.426  1.00  0.340          H  
ATOM  13320  HA  LEU A 854       8.440  16.480 -42.379  1.00  0.340          H  
ATOM  13321 1HB  LEU A 854       6.114  14.955 -43.533  1.00  0.470          H  
ATOM  13322 2HB  LEU A 854       6.256  16.647 -43.852  1.00  0.470          H  
ATOM  13323  HG  LEU A 854       8.343  14.609 -44.649  1.00  0.470          H  
ATOM  13324 1HD1 LEU A 854       7.275  14.823 -46.850  1.00  0.470          H  
ATOM  13325 2HD1 LEU A 854       6.198  14.176 -45.652  1.00  0.470          H  
ATOM  13326 3HD1 LEU A 854       6.037  15.832 -46.145  1.00  0.470          H  
ATOM  13327 1HD2 LEU A 854       8.982  16.437 -46.135  1.00  0.470          H  
ATOM  13328 2HD2 LEU A 854       7.753  17.482 -45.441  1.00  0.470          H  
ATOM  13329 3HD2 LEU A 854       9.114  16.961 -44.460  1.00  0.470          H  
ATOM  13330  N   SER A 855       5.552  16.062 -40.850  1.00  0.250          N  
ATOM  13331  CA  SER A 855       4.562  16.721 -40.006  1.00  0.320          C  
ATOM  13332  C   SER A 855       5.033  16.940 -38.569  1.00  0.530          C  
ATOM  13333  O   SER A 855       4.309  17.542 -37.769  1.00  1.630          O  
ATOM  13334  CB  SER A 855       3.268  15.931 -39.980  1.00  0.420          C  
ATOM  13335  OG  SER A 855       3.412  14.727 -39.280  1.00  0.420          O  
ATOM  13336  H   SER A 855       5.383  15.085 -41.107  1.00  0.300          H  
ATOM  13337  HA  SER A 855       4.355  17.699 -40.440  1.00  0.380          H  
ATOM  13338 1HB  SER A 855       2.499  16.529 -39.518  1.00  0.500          H  
ATOM  13339 2HB  SER A 855       2.954  15.720 -41.002  1.00  0.500          H  
ATOM  13340  HG  SER A 855       2.583  14.259 -39.385  1.00  0.500          H  
ATOM  13341  N   GLY A 856       6.215  16.430 -38.209  1.00  0.610          N  
ATOM  13342  CA  GLY A 856       6.702  16.570 -36.849  1.00  0.390          C  
ATOM  13343  C   GLY A 856       6.516  15.365 -35.918  1.00  0.300          C  
ATOM  13344  O   GLY A 856       6.640  15.530 -34.710  1.00  0.480          O  
ATOM  13345  H   GLY A 856       6.829  15.996 -38.906  1.00  0.730          H  
ATOM  13346 1HA  GLY A 856       7.767  16.803 -36.900  1.00  0.470          H  
ATOM  13347 2HA  GLY A 856       6.228  17.435 -36.394  1.00  0.470          H  
ATOM  13348  N   LEU A 857       6.160  14.174 -36.428  1.00  0.330          N  
ATOM  13349  CA  LEU A 857       6.040  13.013 -35.538  1.00  0.250          C  
ATOM  13350  C   LEU A 857       7.370  12.280 -35.382  1.00  0.260          C  
ATOM  13351  O   LEU A 857       7.587  11.626 -34.377  1.00  0.300          O  
ATOM  13352  CB  LEU A 857       4.973  12.027 -36.017  1.00  0.380          C  
ATOM  13353  CG  LEU A 857       3.496  12.493 -36.006  1.00  0.380          C  
ATOM  13354  CD1 LEU A 857       2.643  11.411 -36.672  1.00  0.380          C  
ATOM  13355  CD2 LEU A 857       3.017  12.719 -34.546  1.00  0.380          C  
ATOM  13356  H   LEU A 857       6.035  14.038 -37.429  1.00  0.400          H  
ATOM  13357  HA  LEU A 857       5.771  13.369 -34.548  1.00  0.300          H  
ATOM  13358 1HB  LEU A 857       5.211  11.788 -37.025  1.00  0.460          H  
ATOM  13359 2HB  LEU A 857       5.051  11.122 -35.426  1.00  0.460          H  
ATOM  13360  HG  LEU A 857       3.396  13.420 -36.577  1.00  0.460          H  
ATOM  13361 1HD1 LEU A 857       1.599  11.724 -36.679  1.00  0.460          H  
ATOM  13362 2HD1 LEU A 857       2.978  11.255 -37.698  1.00  0.460          H  
ATOM  13363 3HD1 LEU A 857       2.738  10.478 -36.117  1.00  0.460          H  
ATOM  13364 1HD2 LEU A 857       1.972  13.030 -34.554  1.00  0.460          H  
ATOM  13365 2HD2 LEU A 857       3.113  11.790 -33.979  1.00  0.460          H  
ATOM  13366 3HD2 LEU A 857       3.608  13.493 -34.065  1.00  0.460          H  
ATOM  13367  N   PHE A 858       8.230  12.298 -36.396  1.00  0.270          N  
ATOM  13368  CA  PHE A 858       9.533  11.637 -36.234  1.00  0.290          C  
ATOM  13369  C   PHE A 858      10.722  12.517 -36.631  1.00  0.280          C  
ATOM  13370  O   PHE A 858      10.580  13.455 -37.409  1.00  0.270          O  
ATOM  13371  CB  PHE A 858       9.668  10.316 -37.016  1.00  0.400          C  
ATOM  13372  CG  PHE A 858       8.805   9.169 -36.600  1.00  0.400          C  
ATOM  13373  CD1 PHE A 858       8.019   8.527 -37.529  1.00  0.400          C  
ATOM  13374  CD2 PHE A 858       8.769   8.728 -35.274  1.00  0.400          C  
ATOM  13375  CE1 PHE A 858       7.222   7.466 -37.165  1.00  0.400          C  
ATOM  13376  CE2 PHE A 858       7.975   7.676 -34.905  1.00  0.400          C  
ATOM  13377  CZ  PHE A 858       7.200   7.037 -35.851  1.00  0.400          C  
ATOM  13378  H   PHE A 858       7.971  12.796 -37.247  1.00  0.320          H  
ATOM  13379  HA  PHE A 858       9.624  11.406 -35.181  1.00  0.350          H  
ATOM  13380 1HB  PHE A 858       9.423  10.520 -38.043  1.00  0.480          H  
ATOM  13381 2HB  PHE A 858      10.700   9.988 -37.007  1.00  0.480          H  
ATOM  13382  HD1 PHE A 858       8.043   8.857 -38.567  1.00  0.480          H  
ATOM  13383  HD2 PHE A 858       9.374   9.223 -34.507  1.00  0.480          H  
ATOM  13384  HE1 PHE A 858       6.612   6.963 -37.919  1.00  0.480          H  
ATOM  13385  HE2 PHE A 858       7.962   7.352 -33.859  1.00  0.480          H  
ATOM  13386  HZ  PHE A 858       6.571   6.197 -35.560  1.00  0.480          H  
ATOM  13387  N   PRO A 859      11.902  12.340 -36.020  1.00  0.300          N  
ATOM  13388  CA  PRO A 859      13.136  12.915 -36.498  1.00  0.300          C  
ATOM  13389  C   PRO A 859      13.609  12.053 -37.679  1.00  0.300          C  
ATOM  13390  O   PRO A 859      13.314  10.856 -37.682  1.00  0.300          O  
ATOM  13391  CB  PRO A 859      14.038  12.823 -35.253  1.00  0.450          C  
ATOM  13392  CG  PRO A 859      13.529  11.607 -34.497  1.00  0.450          C  
ATOM  13393  CD  PRO A 859      12.018  11.597 -34.736  1.00  0.450          C  
ATOM  13394  HA  PRO A 859      12.936  13.950 -36.791  1.00  0.360          H  
ATOM  13395 1HB  PRO A 859      15.095  12.728 -35.559  1.00  0.540          H  
ATOM  13396 2HB  PRO A 859      13.953  13.731 -34.651  1.00  0.540          H  
ATOM  13397 1HG  PRO A 859      14.033  10.704 -34.868  1.00  0.540          H  
ATOM  13398 2HG  PRO A 859      13.785  11.695 -33.429  1.00  0.540          H  
ATOM  13399 1HD  PRO A 859      11.680  10.561 -34.839  1.00  0.540          H  
ATOM  13400 2HD  PRO A 859      11.489  12.129 -33.926  1.00  0.540          H  
ATOM  13401  N   PRO A 860      14.337  12.591 -38.662  1.00  0.300          N  
ATOM  13402  CA  PRO A 860      15.021  11.874 -39.732  1.00  0.310          C  
ATOM  13403  C   PRO A 860      16.304  11.227 -39.224  1.00  0.320          C  
ATOM  13404  O   PRO A 860      16.849  11.661 -38.208  1.00  0.330          O  
ATOM  13405  CB  PRO A 860      15.289  12.985 -40.742  1.00  0.460          C  
ATOM  13406  CG  PRO A 860      15.436  14.225 -39.911  1.00  0.460          C  
ATOM  13407  CD  PRO A 860      14.473  14.047 -38.747  1.00  0.460          C  
ATOM  13408  HA  PRO A 860      14.351  11.111 -40.152  1.00  0.370          H  
ATOM  13409 1HB  PRO A 860      16.188  12.754 -41.337  1.00  0.560          H  
ATOM  13410 2HB  PRO A 860      14.467  13.045 -41.436  1.00  0.560          H  
ATOM  13411 1HG  PRO A 860      16.485  14.344 -39.588  1.00  0.560          H  
ATOM  13412 2HG  PRO A 860      15.192  15.093 -40.535  1.00  0.560          H  
ATOM  13413 1HD  PRO A 860      14.943  14.428 -37.846  1.00  0.560          H  
ATOM  13414 2HD  PRO A 860      13.505  14.530 -38.959  1.00  0.560          H  
ATOM  13415  N   SER A 861      16.827  10.246 -39.968  1.00  0.330          N  
ATOM  13416  CA  SER A 861      18.136   9.646 -39.659  1.00  0.350          C  
ATOM  13417  C   SER A 861      19.214  10.254 -40.545  1.00  0.360          C  
ATOM  13418  O   SER A 861      20.413  10.079 -40.318  1.00  0.440          O  
ATOM  13419  CB  SER A 861      18.131   8.146 -39.887  1.00  0.480          C  
ATOM  13420  OG  SER A 861      17.225   7.497 -39.039  1.00  0.480          O  
ATOM  13421  H   SER A 861      16.325   9.909 -40.795  1.00  0.400          H  
ATOM  13422  HA  SER A 861      18.384   9.855 -38.618  1.00  0.420          H  
ATOM  13423 1HB  SER A 861      17.873   7.951 -40.920  1.00  0.580          H  
ATOM  13424 2HB  SER A 861      19.131   7.749 -39.728  1.00  0.580          H  
ATOM  13425  HG  SER A 861      17.642   7.495 -38.166  1.00  0.580          H  
ATOM  13426  N   GLY A 862      18.757  10.974 -41.554  1.00  0.380          N  
ATOM  13427  CA  GLY A 862      19.586  11.594 -42.569  1.00  0.380          C  
ATOM  13428  C   GLY A 862      18.697  12.275 -43.606  1.00  0.380          C  
ATOM  13429  O   GLY A 862      17.471  12.090 -43.618  1.00  0.360          O  
ATOM  13430  H   GLY A 862      17.756  11.080 -41.623  1.00  0.460          H  
ATOM  13431 1HA  GLY A 862      20.252  12.324 -42.110  1.00  0.460          H  
ATOM  13432 2HA  GLY A 862      20.205  10.835 -43.050  1.00  0.460          H  
ATOM  13433  N   GLY A 863      19.318  13.047 -44.486  1.00  0.400          N  
ATOM  13434  CA  GLY A 863      18.588  13.774 -45.514  1.00  0.400          C  
ATOM  13435  C   GLY A 863      17.863  14.921 -44.843  1.00  0.390          C  
ATOM  13436  O   GLY A 863      18.113  15.218 -43.669  1.00  0.390          O  
ATOM  13437  H   GLY A 863      20.322  13.139 -44.431  1.00  0.480          H  
ATOM  13438 1HA  GLY A 863      19.266  14.142 -46.281  1.00  0.480          H  
ATOM  13439 2HA  GLY A 863      17.874  13.120 -46.002  1.00  0.480          H  
ATOM  13440  N   SER A 864      16.956  15.556 -45.559  1.00  0.390          N  
ATOM  13441  CA  SER A 864      16.230  16.681 -45.007  1.00  0.390          C  
ATOM  13442  C   SER A 864      14.928  16.833 -45.743  1.00  0.370          C  
ATOM  13443  O   SER A 864      14.651  16.102 -46.699  1.00  0.370          O  
ATOM  13444  CB  SER A 864      17.012  17.969 -45.140  1.00  0.550          C  
ATOM  13445  OG  SER A 864      17.074  18.382 -46.474  1.00  0.550          O  
ATOM  13446  H   SER A 864      16.793  15.287 -46.535  1.00  0.470          H  
ATOM  13447  HA  SER A 864      16.020  16.489 -43.955  1.00  0.470          H  
ATOM  13448 1HB  SER A 864      16.547  18.749 -44.534  1.00  0.660          H  
ATOM  13449 2HB  SER A 864      18.017  17.817 -44.759  1.00  0.660          H  
ATOM  13450  HG  SER A 864      17.582  19.192 -46.460  1.00  0.660          H  
ATOM  13451  N   ALA A 865      14.098  17.727 -45.265  1.00  0.370          N  
ATOM  13452  CA  ALA A 865      12.866  18.002 -45.950  1.00  0.360          C  
ATOM  13453  C   ALA A 865      12.389  19.381 -45.561  1.00  0.370          C  
ATOM  13454  O   ALA A 865      12.710  19.870 -44.473  1.00  0.360          O  
ATOM  13455  CB  ALA A 865      11.833  16.948 -45.645  1.00  0.510          C  
ATOM  13456  H   ALA A 865      14.372  18.277 -44.463  1.00  0.440          H  
ATOM  13457  HA  ALA A 865      13.064  18.005 -47.022  1.00  0.430          H  
ATOM  13458 1HB  ALA A 865      10.969  17.215 -46.210  1.00  0.610          H  
ATOM  13459 2HB  ALA A 865      12.189  15.966 -45.953  1.00  0.610          H  
ATOM  13460 3HB  ALA A 865      11.608  16.934 -44.588  1.00  0.610          H  
ATOM  13461  N   PHE A 866      11.630  19.998 -46.450  1.00  0.380          N  
ATOM  13462  CA  PHE A 866      11.097  21.316 -46.199  1.00  0.390          C  
ATOM  13463  C   PHE A 866       9.585  21.434 -46.278  1.00  0.380          C  
ATOM  13464  O   PHE A 866       8.925  20.778 -47.094  1.00  0.380          O  
ATOM  13465  CB  PHE A 866      11.724  22.294 -47.200  1.00  0.540          C  
ATOM  13466  CG  PHE A 866      13.192  22.510 -46.997  1.00  0.540          C  
ATOM  13467  CD1 PHE A 866      14.136  21.571 -47.401  1.00  0.540          C  
ATOM  13468  CD2 PHE A 866      13.635  23.677 -46.425  1.00  0.540          C  
ATOM  13469  CE1 PHE A 866      15.473  21.796 -47.196  1.00  0.540          C  
ATOM  13470  CE2 PHE A 866      14.965  23.910 -46.230  1.00  0.540          C  
ATOM  13471  CZ  PHE A 866      15.890  22.965 -46.608  1.00  0.540          C  
ATOM  13472  H   PHE A 866      11.441  19.531 -47.333  1.00  0.460          H  
ATOM  13473  HA  PHE A 866      11.406  21.583 -45.203  1.00  0.470          H  
ATOM  13474 1HB  PHE A 866      11.570  21.927 -48.212  1.00  0.650          H  
ATOM  13475 2HB  PHE A 866      11.225  23.257 -47.114  1.00  0.650          H  
ATOM  13476  HD1 PHE A 866      13.809  20.644 -47.872  1.00  0.650          H  
ATOM  13477  HD2 PHE A 866      12.911  24.428 -46.126  1.00  0.650          H  
ATOM  13478  HE1 PHE A 866      16.200  21.051 -47.500  1.00  0.650          H  
ATOM  13479  HE2 PHE A 866      15.289  24.846 -45.769  1.00  0.650          H  
ATOM  13480  HZ  PHE A 866      16.950  23.148 -46.443  1.00  0.650          H  
ATOM  13481  N   ILE A 867       9.044  22.306 -45.433  1.00  0.380          N  
ATOM  13482  CA  ILE A 867       7.632  22.657 -45.484  1.00  0.380          C  
ATOM  13483  C   ILE A 867       7.462  24.170 -45.474  1.00  0.390          C  
ATOM  13484  O   ILE A 867       7.901  24.857 -44.550  1.00  0.380          O  
ATOM  13485  CB  ILE A 867       6.800  22.030 -44.356  1.00  0.530          C  
ATOM  13486  CG1 ILE A 867       6.911  20.501 -44.406  1.00  0.530          C  
ATOM  13487  CG2 ILE A 867       5.367  22.451 -44.530  1.00  0.530          C  
ATOM  13488  CD1 ILE A 867       6.210  19.775 -43.308  1.00  0.530          C  
ATOM  13489  H   ILE A 867       9.689  22.773 -44.789  1.00  0.460          H  
ATOM  13490  HA  ILE A 867       7.222  22.293 -46.423  1.00  0.460          H  
ATOM  13491  HB  ILE A 867       7.174  22.359 -43.411  1.00  0.640          H  
ATOM  13492 1HG1 ILE A 867       6.540  20.156 -45.345  1.00  0.640          H  
ATOM  13493 2HG1 ILE A 867       7.960  20.236 -44.338  1.00  0.640          H  
ATOM  13494 1HG2 ILE A 867       4.744  22.041 -43.772  1.00  0.640          H  
ATOM  13495 2HG2 ILE A 867       5.268  23.528 -44.489  1.00  0.640          H  
ATOM  13496 3HG2 ILE A 867       5.062  22.092 -45.488  1.00  0.640          H  
ATOM  13497 1HD1 ILE A 867       6.384  18.743 -43.443  1.00  0.640          H  
ATOM  13498 2HD1 ILE A 867       6.614  20.083 -42.346  1.00  0.640          H  
ATOM  13499 3HD1 ILE A 867       5.149  19.950 -43.323  1.00  0.640          H  
ATOM  13500  N   LEU A 868       6.807  24.691 -46.507  1.00  0.400          N  
ATOM  13501  CA  LEU A 868       6.524  26.110 -46.669  1.00  0.420          C  
ATOM  13502  C   LEU A 868       7.830  26.921 -46.591  1.00  0.430          C  
ATOM  13503  O   LEU A 868       7.878  28.015 -46.032  1.00  0.430          O  
ATOM  13504  CB  LEU A 868       5.489  26.533 -45.593  1.00  0.580          C  
ATOM  13505  CG  LEU A 868       4.891  27.982 -45.620  1.00  0.580          C  
ATOM  13506  CD1 LEU A 868       4.086  28.194 -46.932  1.00  0.580          C  
ATOM  13507  CD2 LEU A 868       3.997  28.148 -44.382  1.00  0.580          C  
ATOM  13508  H   LEU A 868       6.463  24.057 -47.226  1.00  0.480          H  
ATOM  13509  HA  LEU A 868       6.093  26.250 -47.658  1.00  0.500          H  
ATOM  13510 1HB  LEU A 868       4.650  25.840 -45.651  1.00  0.700          H  
ATOM  13511 2HB  LEU A 868       5.952  26.415 -44.614  1.00  0.700          H  
ATOM  13512  HG  LEU A 868       5.676  28.726 -45.585  1.00  0.700          H  
ATOM  13513 1HD1 LEU A 868       3.657  29.196 -46.943  1.00  0.700          H  
ATOM  13514 2HD1 LEU A 868       4.737  28.083 -47.792  1.00  0.700          H  
ATOM  13515 3HD1 LEU A 868       3.288  27.465 -46.992  1.00  0.700          H  
ATOM  13516 1HD2 LEU A 868       3.565  29.149 -44.370  1.00  0.700          H  
ATOM  13517 2HD2 LEU A 868       3.202  27.410 -44.402  1.00  0.700          H  
ATOM  13518 3HD2 LEU A 868       4.596  28.004 -43.481  1.00  0.700          H  
ATOM  13519  N   GLY A 869       8.910  26.351 -47.137  1.00  0.430          N  
ATOM  13520  CA  GLY A 869      10.225  26.984 -47.168  1.00  0.440          C  
ATOM  13521  C   GLY A 869      11.120  26.692 -45.956  1.00  0.430          C  
ATOM  13522  O   GLY A 869      12.314  26.998 -45.991  1.00  0.440          O  
ATOM  13523  H   GLY A 869       8.803  25.458 -47.598  1.00  0.520          H  
ATOM  13524 1HA  GLY A 869      10.743  26.671 -48.074  1.00  0.530          H  
ATOM  13525 2HA  GLY A 869      10.091  28.062 -47.251  1.00  0.530          H  
ATOM  13526  N   HIS A 870      10.579  26.090 -44.902  1.00  0.420          N  
ATOM  13527  CA  HIS A 870      11.365  25.815 -43.705  1.00  0.410          C  
ATOM  13528  C   HIS A 870      11.882  24.395 -43.563  1.00  0.400          C  
ATOM  13529  O   HIS A 870      11.226  23.435 -43.948  1.00  0.380          O  
ATOM  13530  CB  HIS A 870      10.567  26.183 -42.478  1.00  0.580          C  
ATOM  13531  CG  HIS A 870      10.554  27.598 -42.165  1.00  0.580          C  
ATOM  13532  ND1 HIS A 870      11.682  28.259 -41.673  1.00  0.580          N  
ATOM  13533  CD2 HIS A 870       9.571  28.522 -42.237  1.00  0.580          C  
ATOM  13534  CE1 HIS A 870      11.371  29.527 -41.453  1.00  0.580          C  
ATOM  13535  NE2 HIS A 870      10.101  29.712 -41.791  1.00  0.580          N  
ATOM  13536  H   HIS A 870       9.588  25.833 -44.898  1.00  0.500          H  
ATOM  13537  HA  HIS A 870      12.241  26.462 -43.715  1.00  0.490          H  
ATOM  13538 1HB  HIS A 870       9.532  25.904 -42.662  1.00  0.690          H  
ATOM  13539 2HB  HIS A 870      10.891  25.635 -41.663  1.00  0.690          H  
ATOM  13540  HD2 HIS A 870       8.543  28.352 -42.580  1.00  0.690          H  
ATOM  13541  HE1 HIS A 870      12.042  30.288 -41.068  1.00  0.690          H  
ATOM  13542  HE2 HIS A 870       9.590  30.584 -41.732  1.00  0.690          H  
ATOM  13543  N   ASP A 871      13.048  24.261 -42.936  1.00  0.430          N  
ATOM  13544  CA  ASP A 871      13.724  22.978 -42.697  1.00  0.430          C  
ATOM  13545  C   ASP A 871      13.153  22.239 -41.479  1.00  0.400          C  
ATOM  13546  O   ASP A 871      13.253  22.729 -40.341  1.00  0.410          O  
ATOM  13547  CB  ASP A 871      15.233  23.241 -42.558  1.00  0.600          C  
ATOM  13548  CG  ASP A 871      16.132  22.000 -42.446  1.00  0.600          C  
ATOM  13549  OD1 ASP A 871      15.764  21.004 -41.830  1.00  0.600          O  
ATOM  13550  OD2 ASP A 871      17.217  22.058 -43.004  1.00  0.600          O  
ATOM  13551  H   ASP A 871      13.518  25.106 -42.632  1.00  0.520          H  
ATOM  13552  HA  ASP A 871      13.569  22.344 -43.575  1.00  0.520          H  
ATOM  13553 1HB  ASP A 871      15.570  23.826 -43.407  1.00  0.720          H  
ATOM  13554 2HB  ASP A 871      15.398  23.853 -41.668  1.00  0.720          H  
ATOM  13555  N   VAL A 872      12.529  21.075 -41.716  1.00  0.380          N  
ATOM  13556  CA  VAL A 872      11.818  20.316 -40.668  1.00  0.360          C  
ATOM  13557  C   VAL A 872      12.723  19.835 -39.524  1.00  0.380          C  
ATOM  13558  O   VAL A 872      12.230  19.306 -38.527  1.00  0.410          O  
ATOM  13559  CB  VAL A 872      11.063  19.069 -41.240  1.00  0.510          C  
ATOM  13560  CG1 VAL A 872      10.038  19.525 -42.306  1.00  0.510          C  
ATOM  13561  CG2 VAL A 872      12.041  17.994 -41.776  1.00  0.510          C  
ATOM  13562  H   VAL A 872      12.535  20.730 -42.684  1.00  0.460          H  
ATOM  13563  HA  VAL A 872      11.071  20.981 -40.241  1.00  0.430          H  
ATOM  13564  HB  VAL A 872      10.483  18.620 -40.433  1.00  0.610          H  
ATOM  13565 1HG1 VAL A 872       9.475  18.670 -42.663  1.00  0.610          H  
ATOM  13566 2HG1 VAL A 872       9.356  20.231 -41.857  1.00  0.610          H  
ATOM  13567 3HG1 VAL A 872      10.542  19.994 -43.140  1.00  0.610          H  
ATOM  13568 1HG2 VAL A 872      11.470  17.141 -42.131  1.00  0.610          H  
ATOM  13569 2HG2 VAL A 872      12.629  18.394 -42.580  1.00  0.610          H  
ATOM  13570 3HG2 VAL A 872      12.703  17.666 -40.977  1.00  0.610          H  
ATOM  13571  N   ARG A 873      14.046  19.935 -39.678  1.00  0.400          N  
ATOM  13572  CA  ARG A 873      14.948  19.513 -38.616  1.00  0.430          C  
ATOM  13573  C   ARG A 873      15.171  20.594 -37.554  1.00  0.430          C  
ATOM  13574  O   ARG A 873      15.697  20.301 -36.481  1.00  0.490          O  
ATOM  13575  CB  ARG A 873      16.293  19.127 -39.192  1.00  0.590          C  
ATOM  13576  CG  ARG A 873      16.265  17.928 -40.120  1.00  0.590          C  
ATOM  13577  CD  ARG A 873      17.581  17.701 -40.760  1.00  0.590          C  
ATOM  13578  NE  ARG A 873      17.936  18.828 -41.610  1.00  0.590          N  
ATOM  13579  CZ  ARG A 873      19.123  19.011 -42.234  1.00  0.590          C  
ATOM  13580  NH1 ARG A 873      20.093  18.118 -42.144  1.00  0.590          N  
ATOM  13581  NH2 ARG A 873      19.308  20.110 -42.943  1.00  0.590          N  
ATOM  13582  H   ARG A 873      14.443  20.360 -40.532  1.00  0.480          H  
ATOM  13583  HA  ARG A 873      14.513  18.641 -38.131  1.00  0.520          H  
ATOM  13584 1HB  ARG A 873      16.701  19.977 -39.734  1.00  0.710          H  
ATOM  13585 2HB  ARG A 873      16.983  18.901 -38.379  1.00  0.710          H  
ATOM  13586 1HG  ARG A 873      16.010  17.055 -39.537  1.00  0.710          H  
ATOM  13587 2HG  ARG A 873      15.520  18.085 -40.902  1.00  0.710          H  
ATOM  13588 1HD  ARG A 873      18.343  17.589 -39.993  1.00  0.710          H  
ATOM  13589 2HD  ARG A 873      17.539  16.799 -41.380  1.00  0.710          H  
ATOM  13590  HE  ARG A 873      17.220  19.573 -41.730  1.00  0.710          H  
ATOM  13591 1HH1 ARG A 873      19.962  17.269 -41.614  1.00  0.710          H  
ATOM  13592 2HH1 ARG A 873      20.969  18.290 -42.618  1.00  0.710          H  
ATOM  13593 1HH2 ARG A 873      18.544  20.815 -43.000  1.00  0.710          H  
ATOM  13594 2HH2 ARG A 873      20.177  20.275 -43.414  1.00  0.710          H  
ATOM  13595  N   SER A 874      14.858  21.861 -37.872  1.00  0.390          N  
ATOM  13596  CA  SER A 874      15.096  22.947 -36.912  1.00  0.400          C  
ATOM  13597  C   SER A 874      13.996  24.019 -36.823  1.00  0.390          C  
ATOM  13598  O   SER A 874      13.915  24.738 -35.822  1.00  0.610          O  
ATOM  13599  CB  SER A 874      16.407  23.634 -37.237  1.00  0.560          C  
ATOM  13600  OG  SER A 874      16.355  24.248 -38.500  1.00  0.560          O  
ATOM  13601  H   SER A 874      14.441  22.082 -38.777  1.00  0.470          H  
ATOM  13602  HA  SER A 874      15.186  22.496 -35.923  1.00  0.480          H  
ATOM  13603 1HB  SER A 874      16.617  24.384 -36.476  1.00  0.670          H  
ATOM  13604 2HB  SER A 874      17.216  22.906 -37.214  1.00  0.670          H  
ATOM  13605  HG  SER A 874      17.184  24.718 -38.599  1.00  0.670          H  
ATOM  13606  N   SER A 875      13.128  24.110 -37.835  1.00  0.360          N  
ATOM  13607  CA  SER A 875      12.100  25.145 -37.922  1.00  0.350          C  
ATOM  13608  C   SER A 875      10.676  24.677 -37.714  1.00  0.320          C  
ATOM  13609  O   SER A 875       9.753  25.429 -38.013  1.00  0.350          O  
ATOM  13610  CB  SER A 875      12.091  25.834 -39.269  1.00  0.490          C  
ATOM  13611  OG  SER A 875      13.220  26.603 -39.555  1.00  0.490          O  
ATOM  13612  H   SER A 875      13.217  23.490 -38.634  1.00  0.430          H  
ATOM  13613  HA  SER A 875      12.322  25.892 -37.163  1.00  0.420          H  
ATOM  13614 1HB  SER A 875      12.021  25.051 -39.998  1.00  0.590          H  
ATOM  13615 2HB  SER A 875      11.208  26.453 -39.355  1.00  0.590          H  
ATOM  13616  HG  SER A 875      12.938  27.175 -40.322  1.00  0.590          H  
ATOM  13617  N   MET A 876      10.448  23.499 -37.140  1.00  0.290          N  
ATOM  13618  CA  MET A 876       9.052  23.058 -37.030  1.00  0.270          C  
ATOM  13619  C   MET A 876       8.140  24.053 -36.316  1.00  0.270          C  
ATOM  13620  O   MET A 876       6.970  24.184 -36.680  1.00  0.290          O  
ATOM  13621  CB  MET A 876       8.929  21.698 -36.381  1.00  0.390          C  
ATOM  13622  CG  MET A 876       9.351  20.517 -37.233  1.00  0.390          C  
ATOM  13623  SD  MET A 876       8.447  20.386 -38.816  1.00  0.390          S  
ATOM  13624  CE  MET A 876       6.722  20.216 -38.402  1.00  0.390          C  
ATOM  13625  H   MET A 876      11.229  22.913 -36.880  1.00  0.350          H  
ATOM  13626  HA  MET A 876       8.674  22.954 -38.026  1.00  0.320          H  
ATOM  13627 1HB  MET A 876       9.538  21.683 -35.482  1.00  0.460          H  
ATOM  13628 2HB  MET A 876       7.905  21.538 -36.086  1.00  0.460          H  
ATOM  13629 1HG  MET A 876      10.406  20.611 -37.453  1.00  0.460          H  
ATOM  13630 2HG  MET A 876       9.205  19.591 -36.687  1.00  0.460          H  
ATOM  13631 1HE  MET A 876       6.147  20.103 -39.320  1.00  0.460          H  
ATOM  13632 2HE  MET A 876       6.581  19.344 -37.784  1.00  0.460          H  
ATOM  13633 3HE  MET A 876       6.381  21.098 -37.877  1.00  0.460          H  
ATOM  13634  N   ALA A 877       8.655  24.850 -35.388  1.00  0.290          N  
ATOM  13635  CA  ALA A 877       7.802  25.835 -34.732  1.00  0.310          C  
ATOM  13636  C   ALA A 877       7.181  26.806 -35.755  1.00  0.330          C  
ATOM  13637  O   ALA A 877       6.090  27.327 -35.533  1.00  0.360          O  
ATOM  13638  CB  ALA A 877       8.600  26.621 -33.710  1.00  0.430          C  
ATOM  13639  H   ALA A 877       9.619  24.749 -35.104  1.00  0.350          H  
ATOM  13640  HA  ALA A 877       6.994  25.307 -34.234  1.00  0.370          H  
ATOM  13641 1HB  ALA A 877       7.947  27.343 -33.214  1.00  0.510          H  
ATOM  13642 2HB  ALA A 877       9.016  25.944 -32.972  1.00  0.510          H  
ATOM  13643 3HB  ALA A 877       9.407  27.152 -34.215  1.00  0.510          H  
ATOM  13644  N   ALA A 878       7.898  27.096 -36.851  1.00  0.340          N  
ATOM  13645  CA  ALA A 878       7.459  28.006 -37.908  1.00  0.360          C  
ATOM  13646  C   ALA A 878       6.638  27.291 -38.991  1.00  0.350          C  
ATOM  13647  O   ALA A 878       6.196  27.914 -39.958  1.00  0.370          O  
ATOM  13648  CB  ALA A 878       8.670  28.661 -38.546  1.00  0.500          C  
ATOM  13649  H   ALA A 878       8.790  26.630 -37.010  1.00  0.410          H  
ATOM  13650  HA  ALA A 878       6.829  28.770 -37.454  1.00  0.430          H  
ATOM  13651 1HB  ALA A 878       8.344  29.360 -39.311  1.00  0.600          H  
ATOM  13652 2HB  ALA A 878       9.240  29.191 -37.788  1.00  0.600          H  
ATOM  13653 3HB  ALA A 878       9.293  27.890 -38.999  1.00  0.600          H  
ATOM  13654  N   ILE A 879       6.491  25.979 -38.855  1.00  0.330          N  
ATOM  13655  CA  ILE A 879       5.790  25.125 -39.803  1.00  0.330          C  
ATOM  13656  C   ILE A 879       4.434  24.728 -39.268  1.00  0.310          C  
ATOM  13657  O   ILE A 879       3.420  24.881 -39.955  1.00  0.320          O  
ATOM  13658  CB  ILE A 879       6.621  23.872 -40.133  1.00  0.460          C  
ATOM  13659  CG1 ILE A 879       7.934  24.301 -40.865  1.00  0.460          C  
ATOM  13660  CG2 ILE A 879       5.811  22.898 -40.939  1.00  0.460          C  
ATOM  13661  CD1 ILE A 879       9.001  23.208 -41.034  1.00  0.460          C  
ATOM  13662  H   ILE A 879       6.848  25.540 -38.009  1.00  0.400          H  
ATOM  13663  HA  ILE A 879       5.643  25.686 -40.725  1.00  0.400          H  
ATOM  13664  HB  ILE A 879       6.898  23.392 -39.219  1.00  0.550          H  
ATOM  13665 1HG1 ILE A 879       7.652  24.654 -41.859  1.00  0.550          H  
ATOM  13666 2HG1 ILE A 879       8.383  25.130 -40.317  1.00  0.550          H  
ATOM  13667 1HG2 ILE A 879       6.397  22.023 -41.141  1.00  0.550          H  
ATOM  13668 2HG2 ILE A 879       4.928  22.597 -40.393  1.00  0.550          H  
ATOM  13669 3HG2 ILE A 879       5.514  23.369 -41.865  1.00  0.550          H  
ATOM  13670 1HD1 ILE A 879       9.850  23.601 -41.559  1.00  0.550          H  
ATOM  13671 2HD1 ILE A 879       9.334  22.858 -40.087  1.00  0.550          H  
ATOM  13672 3HD1 ILE A 879       8.610  22.385 -41.593  1.00  0.550          H  
ATOM  13673  N   ARG A 880       4.421  24.260 -38.016  1.00  0.310          N  
ATOM  13674  CA  ARG A 880       3.227  23.715 -37.386  1.00  0.290          C  
ATOM  13675  C   ARG A 880       2.010  24.654 -37.425  1.00  0.290          C  
ATOM  13676  O   ARG A 880       0.904  24.178 -37.673  1.00  0.280          O  
ATOM  13677  CB  ARG A 880       3.502  23.289 -35.945  1.00  0.410          C  
ATOM  13678  CG  ARG A 880       4.401  22.061 -35.795  1.00  0.410          C  
ATOM  13679  CD  ARG A 880       4.362  21.510 -34.429  1.00  0.410          C  
ATOM  13680  NE  ARG A 880       4.809  22.471 -33.411  1.00  0.410          N  
ATOM  13681  CZ  ARG A 880       6.082  22.651 -33.013  1.00  0.410          C  
ATOM  13682  NH1 ARG A 880       7.028  21.933 -33.534  1.00  0.410          N  
ATOM  13683  NH2 ARG A 880       6.371  23.554 -32.092  1.00  0.410          N  
ATOM  13684  H   ARG A 880       5.312  24.212 -37.520  1.00  0.370          H  
ATOM  13685  HA  ARG A 880       2.960  22.811 -37.917  1.00  0.350          H  
ATOM  13686 1HB  ARG A 880       3.979  24.083 -35.392  1.00  0.500          H  
ATOM  13687 2HB  ARG A 880       2.553  23.066 -35.450  1.00  0.500          H  
ATOM  13688 1HG  ARG A 880       4.071  21.289 -36.485  1.00  0.500          H  
ATOM  13689 2HG  ARG A 880       5.421  22.335 -36.022  1.00  0.500          H  
ATOM  13690 1HD  ARG A 880       3.367  21.238 -34.213  1.00  0.500          H  
ATOM  13691 2HD  ARG A 880       4.982  20.619 -34.372  1.00  0.500          H  
ATOM  13692  HE  ARG A 880       4.099  23.051 -32.974  1.00  0.500          H  
ATOM  13693 1HH1 ARG A 880       6.794  21.225 -34.213  1.00  0.500          H  
ATOM  13694 2HH1 ARG A 880       7.985  22.062 -33.247  1.00  0.500          H  
ATOM  13695 1HH2 ARG A 880       5.632  24.112 -31.686  1.00  0.500          H  
ATOM  13696 2HH2 ARG A 880       7.327  23.684 -31.793  1.00  0.500          H  
ATOM  13697  N   PRO A 881       2.122  25.990 -37.257  1.00  0.300          N  
ATOM  13698  CA  PRO A 881       0.992  26.890 -37.299  1.00  0.310          C  
ATOM  13699  C   PRO A 881       0.220  26.816 -38.614  1.00  0.300          C  
ATOM  13700  O   PRO A 881      -0.929  27.263 -38.654  1.00  0.320          O  
ATOM  13701  CB  PRO A 881       1.628  28.267 -37.095  1.00  0.460          C  
ATOM  13702  CG  PRO A 881       2.897  27.983 -36.339  1.00  0.460          C  
ATOM  13703  CD  PRO A 881       3.390  26.679 -36.901  1.00  0.460          C  
ATOM  13704  HA  PRO A 881       0.326  26.654 -36.457  1.00  0.370          H  
ATOM  13705 1HB  PRO A 881       1.810  28.742 -38.076  1.00  0.560          H  
ATOM  13706 2HB  PRO A 881       0.935  28.924 -36.547  1.00  0.560          H  
ATOM  13707 1HG  PRO A 881       3.627  28.795 -36.488  1.00  0.560          H  
ATOM  13708 2HG  PRO A 881       2.703  27.929 -35.255  1.00  0.560          H  
ATOM  13709 1HD  PRO A 881       3.976  26.926 -37.783  1.00  0.560          H  
ATOM  13710 2HD  PRO A 881       3.964  26.155 -36.148  1.00  0.560          H  
ATOM  13711  N   HIS A 882       0.818  26.282 -39.696  1.00  0.300          N  
ATOM  13712  CA  HIS A 882       0.071  26.232 -40.932  1.00  0.290          C  
ATOM  13713  C   HIS A 882      -0.084  24.798 -41.448  1.00  0.280          C  
ATOM  13714  O   HIS A 882      -0.263  24.577 -42.663  1.00  0.300          O  
ATOM  13715  CB  HIS A 882       0.824  27.051 -41.972  1.00  0.410          C  
ATOM  13716  CG  HIS A 882       1.016  28.465 -41.580  1.00  0.410          C  
ATOM  13717  ND1 HIS A 882      -0.001  29.393 -41.589  1.00  0.410          N  
ATOM  13718  CD2 HIS A 882       2.120  29.112 -41.142  1.00  0.410          C  
ATOM  13719  CE1 HIS A 882       0.476  30.557 -41.184  1.00  0.410          C  
ATOM  13720  NE2 HIS A 882       1.758  30.411 -40.907  1.00  0.410          N  
ATOM  13721  H   HIS A 882       1.762  25.882 -39.677  1.00  0.360          H  
ATOM  13722  HA  HIS A 882      -0.920  26.655 -40.791  1.00  0.350          H  
ATOM  13723 1HB  HIS A 882       1.805  26.605 -42.146  1.00  0.490          H  
ATOM  13724 2HB  HIS A 882       0.287  27.030 -42.894  1.00  0.490          H  
ATOM  13725  HD1 HIS A 882      -0.969  29.165 -41.486  1.00  0.490          H  
ATOM  13726  HD2 HIS A 882       3.150  28.785 -40.965  1.00  0.490          H  
ATOM  13727  HE1 HIS A 882      -0.173  31.430 -41.122  1.00  0.490          H  
ATOM  13728  N   LEU A 883      -0.176  23.843 -40.513  1.00  0.260          N  
ATOM  13729  CA  LEU A 883      -0.433  22.447 -40.857  1.00  0.260          C  
ATOM  13730  C   LEU A 883      -1.819  21.987 -40.460  1.00  0.250          C  
ATOM  13731  O   LEU A 883      -2.403  22.451 -39.474  1.00  0.280          O  
ATOM  13732  CB  LEU A 883       0.533  21.448 -40.173  1.00  0.360          C  
ATOM  13733  CG  LEU A 883       2.048  21.531 -40.421  1.00  0.360          C  
ATOM  13734  CD1 LEU A 883       2.736  20.449 -39.552  1.00  0.360          C  
ATOM  13735  CD2 LEU A 883       2.356  21.314 -41.878  1.00  0.360          C  
ATOM  13736  H   LEU A 883       0.002  24.084 -39.529  1.00  0.310          H  
ATOM  13737  HA  LEU A 883      -0.350  22.339 -41.934  1.00  0.310          H  
ATOM  13738 1HB  LEU A 883       0.389  21.550 -39.091  1.00  0.440          H  
ATOM  13739 2HB  LEU A 883       0.221  20.449 -40.453  1.00  0.440          H  
ATOM  13740  HG  LEU A 883       2.410  22.506 -40.123  1.00  0.440          H  
ATOM  13741 1HD1 LEU A 883       3.812  20.490 -39.691  1.00  0.440          H  
ATOM  13742 2HD1 LEU A 883       2.503  20.613 -38.502  1.00  0.440          H  
ATOM  13743 3HD1 LEU A 883       2.376  19.462 -39.840  1.00  0.440          H  
ATOM  13744 1HD2 LEU A 883       3.424  21.366 -42.026  1.00  0.440          H  
ATOM  13745 2HD2 LEU A 883       1.990  20.339 -42.201  1.00  0.440          H  
ATOM  13746 3HD2 LEU A 883       1.875  22.090 -42.448  1.00  0.440          H  
ATOM  13747  N   GLY A 884      -2.305  21.009 -41.201  1.00  0.230          N  
ATOM  13748  CA  GLY A 884      -3.510  20.291 -40.828  1.00  0.220          C  
ATOM  13749  C   GLY A 884      -3.211  18.828 -41.092  1.00  0.210          C  
ATOM  13750  O   GLY A 884      -2.743  18.458 -42.171  1.00  0.240          O  
ATOM  13751  H   GLY A 884      -1.808  20.763 -42.063  1.00  0.280          H  
ATOM  13752 1HA  GLY A 884      -3.755  20.454 -39.779  1.00  0.260          H  
ATOM  13753 2HA  GLY A 884      -4.337  20.633 -41.433  1.00  0.260          H  
ATOM  13754  N   VAL A 885      -3.409  17.980 -40.089  1.00  0.230          N  
ATOM  13755  CA  VAL A 885      -3.000  16.597 -40.280  1.00  0.230          C  
ATOM  13756  C   VAL A 885      -4.032  15.577 -39.839  1.00  0.250          C  
ATOM  13757  O   VAL A 885      -4.557  15.654 -38.726  1.00  0.420          O  
ATOM  13758  CB  VAL A 885      -1.664  16.342 -39.519  1.00  0.320          C  
ATOM  13759  CG1 VAL A 885      -1.187  14.885 -39.748  1.00  0.320          C  
ATOM  13760  CG2 VAL A 885      -0.569  17.370 -39.965  1.00  0.320          C  
ATOM  13761  H   VAL A 885      -3.815  18.293 -39.214  1.00  0.280          H  
ATOM  13762  HA  VAL A 885      -2.823  16.429 -41.341  1.00  0.280          H  
ATOM  13763  HB  VAL A 885      -1.841  16.456 -38.449  1.00  0.390          H  
ATOM  13764 1HG1 VAL A 885      -0.266  14.720 -39.195  1.00  0.390          H  
ATOM  13765 2HG1 VAL A 885      -1.928  14.176 -39.404  1.00  0.390          H  
ATOM  13766 3HG1 VAL A 885      -1.003  14.728 -40.816  1.00  0.390          H  
ATOM  13767 1HG2 VAL A 885       0.337  17.183 -39.410  1.00  0.390          H  
ATOM  13768 2HG2 VAL A 885      -0.373  17.264 -41.032  1.00  0.390          H  
ATOM  13769 3HG2 VAL A 885      -0.895  18.382 -39.760  1.00  0.390          H  
ATOM  13770  N   CYS A 886      -4.263  14.608 -40.715  1.00  0.200          N  
ATOM  13771  CA  CYS A 886      -5.114  13.456 -40.445  1.00  0.180          C  
ATOM  13772  C   CYS A 886      -4.229  12.198 -40.401  1.00  0.200          C  
ATOM  13773  O   CYS A 886      -3.882  11.666 -41.456  1.00  0.330          O  
ATOM  13774  CB  CYS A 886      -6.166  13.294 -41.532  1.00  0.260          C  
ATOM  13775  SG  CYS A 886      -7.224  11.884 -41.368  1.00  0.260          S  
ATOM  13776  H   CYS A 886      -3.779  14.683 -41.619  1.00  0.240          H  
ATOM  13777  HA  CYS A 886      -5.640  13.625 -39.513  1.00  0.220          H  
ATOM  13778 1HB  CYS A 886      -6.796  14.176 -41.540  1.00  0.310          H  
ATOM  13779 2HB  CYS A 886      -5.705  13.226 -42.458  1.00  0.310          H  
ATOM  13780  HG  CYS A 886      -7.706  12.238 -40.162  1.00  0.310          H  
ATOM  13781  N   PRO A 887      -3.798  11.721 -39.218  1.00  0.190          N  
ATOM  13782  CA  PRO A 887      -2.908  10.579 -39.038  1.00  0.210          C  
ATOM  13783  C   PRO A 887      -3.613   9.263 -39.366  1.00  0.190          C  
ATOM  13784  O   PRO A 887      -4.823   9.159 -39.184  1.00  0.250          O  
ATOM  13785  CB  PRO A 887      -2.520  10.700 -37.558  1.00  0.320          C  
ATOM  13786  CG  PRO A 887      -3.676  11.429 -36.910  1.00  0.320          C  
ATOM  13787  CD  PRO A 887      -4.201  12.372 -37.957  1.00  0.320          C  
ATOM  13788  HA  PRO A 887      -2.025  10.707 -39.682  1.00  0.250          H  
ATOM  13789 1HB  PRO A 887      -2.385   9.694 -37.126  1.00  0.380          H  
ATOM  13790 2HB  PRO A 887      -1.560  11.228 -37.456  1.00  0.380          H  
ATOM  13791 1HG  PRO A 887      -4.440  10.712 -36.589  1.00  0.380          H  
ATOM  13792 2HG  PRO A 887      -3.339  11.953 -35.999  1.00  0.380          H  
ATOM  13793 1HD  PRO A 887      -5.285  12.388 -37.840  1.00  0.380          H  
ATOM  13794 2HD  PRO A 887      -3.748  13.368 -37.854  1.00  0.380          H  
ATOM  13795  N   GLN A 888      -2.839   8.236 -39.765  1.00  0.190          N  
ATOM  13796  CA  GLN A 888      -3.382   6.898 -40.056  1.00  0.240          C  
ATOM  13797  C   GLN A 888      -4.298   6.388 -38.962  1.00  0.260          C  
ATOM  13798  O   GLN A 888      -5.392   5.881 -39.225  1.00  0.320          O  
ATOM  13799  CB  GLN A 888      -2.267   5.878 -40.281  1.00  0.320          C  
ATOM  13800  CG  GLN A 888      -2.773   4.484 -40.569  1.00  0.320          C  
ATOM  13801  CD  GLN A 888      -1.675   3.539 -40.913  1.00  0.320          C  
ATOM  13802  OE1 GLN A 888      -0.564   3.570 -40.368  1.00  0.320          O  
ATOM  13803  NE2 GLN A 888      -1.972   2.677 -41.860  1.00  0.320          N  
ATOM  13804  H   GLN A 888      -1.841   8.389 -39.892  1.00  0.230          H  
ATOM  13805  HA  GLN A 888      -3.966   6.969 -40.976  1.00  0.290          H  
ATOM  13806 1HB  GLN A 888      -1.669   6.175 -41.132  1.00  0.380          H  
ATOM  13807 2HB  GLN A 888      -1.612   5.840 -39.415  1.00  0.380          H  
ATOM  13808 1HG  GLN A 888      -3.295   4.088 -39.696  1.00  0.380          H  
ATOM  13809 2HG  GLN A 888      -3.459   4.534 -41.421  1.00  0.380          H  
ATOM  13810 1HE2 GLN A 888      -1.302   2.027 -42.190  1.00  0.380          H  
ATOM  13811 2HE2 GLN A 888      -2.905   2.699 -42.297  1.00  0.380          H  
ATOM  13812  N   TYR A 889      -3.831   6.487 -37.730  1.00  0.300          N  
ATOM  13813  CA  TYR A 889      -4.619   6.068 -36.595  1.00  0.360          C  
ATOM  13814  C   TYR A 889      -5.322   7.302 -36.091  1.00  0.320          C  
ATOM  13815  O   TYR A 889      -4.731   8.375 -36.013  1.00  0.520          O  
ATOM  13816  CB  TYR A 889      -3.742   5.393 -35.555  1.00  0.480          C  
ATOM  13817  CG  TYR A 889      -3.263   4.045 -36.046  1.00  0.480          C  
ATOM  13818  CD1 TYR A 889      -2.067   3.924 -36.744  1.00  0.480          C  
ATOM  13819  CD2 TYR A 889      -4.041   2.925 -35.809  1.00  0.480          C  
ATOM  13820  CE1 TYR A 889      -1.657   2.681 -37.195  1.00  0.480          C  
ATOM  13821  CE2 TYR A 889      -3.633   1.688 -36.256  1.00  0.480          C  
ATOM  13822  CZ  TYR A 889      -2.451   1.557 -36.942  1.00  0.480          C  
ATOM  13823  OH  TYR A 889      -2.049   0.305 -37.375  1.00  0.480          O  
ATOM  13824  H   TYR A 889      -2.921   6.893 -37.590  1.00  0.360          H  
ATOM  13825  HA  TYR A 889      -5.379   5.360 -36.923  1.00  0.430          H  
ATOM  13826 1HB  TYR A 889      -2.875   6.016 -35.338  1.00  0.580          H  
ATOM  13827 2HB  TYR A 889      -4.300   5.253 -34.630  1.00  0.580          H  
ATOM  13828  HD1 TYR A 889      -1.453   4.801 -36.940  1.00  0.580          H  
ATOM  13829  HD2 TYR A 889      -4.980   3.020 -35.266  1.00  0.580          H  
ATOM  13830  HE1 TYR A 889      -0.720   2.582 -37.744  1.00  0.580          H  
ATOM  13831  HE2 TYR A 889      -4.248   0.803 -36.065  1.00  0.580          H  
ATOM  13832  HH  TYR A 889      -2.767  -0.367 -37.180  1.00  0.580          H  
ATOM  13833  N   ASN A 890      -6.562   7.158 -35.674  1.00  0.270          N  
ATOM  13834  CA  ASN A 890      -7.302   8.330 -35.260  1.00  0.260          C  
ATOM  13835  C   ASN A 890      -6.955   8.778 -33.854  1.00  0.330          C  
ATOM  13836  O   ASN A 890      -7.316   8.128 -32.872  1.00  0.680          O  
ATOM  13837  CB  ASN A 890      -8.782   8.043 -35.355  1.00  0.370          C  
ATOM  13838  CG  ASN A 890      -9.206   7.725 -36.748  1.00  0.370          C  
ATOM  13839  OD1 ASN A 890      -8.847   8.391 -37.728  1.00  0.370          O  
ATOM  13840  ND2 ASN A 890      -9.963   6.673 -36.851  1.00  0.370          N  
ATOM  13841  H   ASN A 890      -7.006   6.253 -35.710  1.00  0.320          H  
ATOM  13842  HA  ASN A 890      -7.053   9.152 -35.934  1.00  0.310          H  
ATOM  13843 1HB  ASN A 890      -9.046   7.210 -34.701  1.00  0.440          H  
ATOM  13844 2HB  ASN A 890      -9.333   8.906 -35.019  1.00  0.440          H  
ATOM  13845 1HD2 ASN A 890     -10.281   6.366 -37.745  1.00  0.440          H  
ATOM  13846 2HD2 ASN A 890     -10.227   6.165 -36.025  1.00  0.440          H  
ATOM  13847  N   VAL A 891      -6.245   9.896 -33.772  1.00  0.130          N  
ATOM  13848  CA  VAL A 891      -5.833  10.462 -32.499  1.00  0.130          C  
ATOM  13849  C   VAL A 891      -6.791  11.580 -32.156  1.00  0.150          C  
ATOM  13850  O   VAL A 891      -6.678  12.698 -32.660  1.00  0.270          O  
ATOM  13851  CB  VAL A 891      -4.373  10.963 -32.572  1.00  0.180          C  
ATOM  13852  CG1 VAL A 891      -3.966  11.593 -31.270  1.00  0.180          C  
ATOM  13853  CG2 VAL A 891      -3.443   9.763 -32.860  1.00  0.180          C  
ATOM  13854  H   VAL A 891      -5.985  10.356 -34.635  1.00  0.160          H  
ATOM  13855  HA  VAL A 891      -5.897   9.694 -31.727  1.00  0.160          H  
ATOM  13856  HB  VAL A 891      -4.275  11.709 -33.359  1.00  0.220          H  
ATOM  13857 1HG1 VAL A 891      -2.946  11.915 -31.353  1.00  0.220          H  
ATOM  13858 2HG1 VAL A 891      -4.592  12.450 -31.068  1.00  0.220          H  
ATOM  13859 3HG1 VAL A 891      -4.057  10.877 -30.463  1.00  0.220          H  
ATOM  13860 1HG2 VAL A 891      -2.412  10.106 -32.911  1.00  0.220          H  
ATOM  13861 2HG2 VAL A 891      -3.541   9.028 -32.058  1.00  0.220          H  
ATOM  13862 3HG2 VAL A 891      -3.719   9.303 -33.809  1.00  0.220          H  
ATOM  13863  N   LEU A 892      -7.770  11.221 -31.346  1.00  0.180          N  
ATOM  13864  CA  LEU A 892      -8.900  12.052 -30.998  1.00  0.220          C  
ATOM  13865  C   LEU A 892      -9.145  11.992 -29.502  1.00  0.220          C  
ATOM  13866  O   LEU A 892      -8.865  10.980 -28.866  1.00  0.370          O  
ATOM  13867  CB  LEU A 892     -10.126  11.536 -31.754  1.00  0.290          C  
ATOM  13868  CG  LEU A 892     -10.088  11.570 -33.322  1.00  0.290          C  
ATOM  13869  CD1 LEU A 892     -11.234  10.737 -33.869  1.00  0.290          C  
ATOM  13870  CD2 LEU A 892     -10.235  13.003 -33.819  1.00  0.290          C  
ATOM  13871  H   LEU A 892      -7.741  10.285 -30.956  1.00  0.220          H  
ATOM  13872  HA  LEU A 892      -8.684  13.083 -31.270  1.00  0.260          H  
ATOM  13873 1HB  LEU A 892     -10.257  10.496 -31.467  1.00  0.350          H  
ATOM  13874 2HB  LEU A 892     -10.999  12.106 -31.423  1.00  0.350          H  
ATOM  13875  HG  LEU A 892      -9.154  11.147 -33.680  1.00  0.350          H  
ATOM  13876 1HD1 LEU A 892     -11.220  10.751 -34.962  1.00  0.350          H  
ATOM  13877 2HD1 LEU A 892     -11.140   9.703 -33.521  1.00  0.350          H  
ATOM  13878 3HD1 LEU A 892     -12.157  11.150 -33.516  1.00  0.350          H  
ATOM  13879 1HD2 LEU A 892     -10.218  13.004 -34.907  1.00  0.350          H  
ATOM  13880 2HD2 LEU A 892     -11.184  13.424 -33.470  1.00  0.350          H  
ATOM  13881 3HD2 LEU A 892      -9.411  13.611 -33.447  1.00  0.350          H  
ATOM  13882  N   PHE A 893      -9.704  13.046 -28.942  1.00  0.200          N  
ATOM  13883  CA  PHE A 893     -10.060  13.040 -27.534  1.00  0.210          C  
ATOM  13884  C   PHE A 893     -11.376  12.278 -27.399  1.00  0.220          C  
ATOM  13885  O   PHE A 893     -12.403  12.691 -27.934  1.00  0.350          O  
ATOM  13886  CB  PHE A 893     -10.252  14.471 -27.032  1.00  0.290          C  
ATOM  13887  CG  PHE A 893      -9.022  15.270 -27.092  1.00  0.290          C  
ATOM  13888  CD1 PHE A 893      -8.793  16.107 -28.173  1.00  0.290          C  
ATOM  13889  CD2 PHE A 893      -8.072  15.183 -26.115  1.00  0.290          C  
ATOM  13890  CE1 PHE A 893      -7.633  16.822 -28.262  1.00  0.290          C  
ATOM  13891  CE2 PHE A 893      -6.906  15.903 -26.212  1.00  0.290          C  
ATOM  13892  CZ  PHE A 893      -6.692  16.717 -27.290  1.00  0.290          C  
ATOM  13893  H   PHE A 893      -9.867  13.862 -29.504  1.00  0.240          H  
ATOM  13894  HA  PHE A 893      -9.280  12.534 -26.961  1.00  0.250          H  
ATOM  13895 1HB  PHE A 893     -11.015  14.972 -27.608  1.00  0.350          H  
ATOM  13896 2HB  PHE A 893     -10.584  14.446 -25.999  1.00  0.350          H  
ATOM  13897  HD1 PHE A 893      -9.544  16.193 -28.962  1.00  0.350          H  
ATOM  13898  HD2 PHE A 893      -8.235  14.525 -25.262  1.00  0.350          H  
ATOM  13899  HE1 PHE A 893      -7.454  17.469 -29.111  1.00  0.350          H  
ATOM  13900  HE2 PHE A 893      -6.141  15.817 -25.431  1.00  0.350          H  
ATOM  13901  HZ  PHE A 893      -5.775  17.272 -27.372  1.00  0.350          H  
ATOM  13902  N   ASP A 894     -11.360  11.193 -26.631  1.00  0.220          N  
ATOM  13903  CA  ASP A 894     -12.509  10.288 -26.491  1.00  0.230          C  
ATOM  13904  C   ASP A 894     -13.805  10.951 -26.025  1.00  0.230          C  
ATOM  13905  O   ASP A 894     -14.907  10.566 -26.445  1.00  0.230          O  
ATOM  13906  CB  ASP A 894     -12.171   9.204 -25.458  1.00  0.320          C  
ATOM  13907  CG  ASP A 894     -11.135   8.178 -25.918  1.00  0.320          C  
ATOM  13908  OD1 ASP A 894     -10.840   8.111 -27.083  1.00  0.320          O  
ATOM  13909  OD2 ASP A 894     -10.641   7.477 -25.074  1.00  0.320          O  
ATOM  13910  H   ASP A 894     -10.478  10.921 -26.211  1.00  0.260          H  
ATOM  13911  HA  ASP A 894     -12.688   9.820 -27.460  1.00  0.280          H  
ATOM  13912 1HB  ASP A 894     -11.794   9.680 -24.556  1.00  0.380          H  
ATOM  13913 2HB  ASP A 894     -13.075   8.681 -25.172  1.00  0.380          H  
ATOM  13914  N   MET A 895     -13.678  11.946 -25.147  1.00  0.260          N  
ATOM  13915  CA  MET A 895     -14.841  12.598 -24.558  1.00  0.270          C  
ATOM  13916  C   MET A 895     -15.417  13.762 -25.369  1.00  0.260          C  
ATOM  13917  O   MET A 895     -16.430  14.341 -24.961  1.00  0.330          O  
ATOM  13918  CB  MET A 895     -14.481  13.107 -23.158  1.00  0.370          C  
ATOM  13919  CG  MET A 895     -14.074  12.012 -22.151  1.00  0.370          C  
ATOM  13920  SD  MET A 895     -15.302  10.748 -21.855  1.00  0.370          S  
ATOM  13921  CE  MET A 895     -16.509  11.639 -20.898  1.00  0.370          C  
ATOM  13922  H   MET A 895     -12.755  12.226 -24.847  1.00  0.310          H  
ATOM  13923  HA  MET A 895     -15.626  11.848 -24.467  1.00  0.320          H  
ATOM  13924 1HB  MET A 895     -13.640  13.793 -23.239  1.00  0.450          H  
ATOM  13925 2HB  MET A 895     -15.311  13.675 -22.745  1.00  0.450          H  
ATOM  13926 1HG  MET A 895     -13.158  11.529 -22.477  1.00  0.450          H  
ATOM  13927 2HG  MET A 895     -13.888  12.493 -21.199  1.00  0.450          H  
ATOM  13928 1HE  MET A 895     -17.328  10.976 -20.629  1.00  0.450          H  
ATOM  13929 2HE  MET A 895     -16.042  12.017 -19.991  1.00  0.450          H  
ATOM  13930 3HE  MET A 895     -16.890  12.464 -21.475  1.00  0.450          H  
ATOM  13931  N   LEU A 896     -14.808  14.111 -26.508  1.00  0.260          N  
ATOM  13932  CA  LEU A 896     -15.320  15.235 -27.294  1.00  0.280          C  
ATOM  13933  C   LEU A 896     -16.118  14.752 -28.479  1.00  0.240          C  
ATOM  13934  O   LEU A 896     -15.758  13.762 -29.138  1.00  0.230          O  
ATOM  13935  CB  LEU A 896     -14.191  16.154 -27.806  1.00  0.380          C  
ATOM  13936  CG  LEU A 896     -13.710  17.320 -26.884  1.00  0.380          C  
ATOM  13937  CD1 LEU A 896     -13.052  16.782 -25.627  1.00  0.380          C  
ATOM  13938  CD2 LEU A 896     -12.725  18.210 -27.696  1.00  0.380          C  
ATOM  13939  H   LEU A 896     -13.997  13.584 -26.847  1.00  0.310          H  
ATOM  13940  HA  LEU A 896     -15.982  15.828 -26.665  1.00  0.340          H  
ATOM  13941 1HB  LEU A 896     -13.332  15.532 -28.006  1.00  0.460          H  
ATOM  13942 2HB  LEU A 896     -14.518  16.597 -28.755  1.00  0.460          H  
ATOM  13943  HG  LEU A 896     -14.573  17.916 -26.577  1.00  0.460          H  
ATOM  13944 1HD1 LEU A 896     -12.744  17.613 -25.011  1.00  0.460          H  
ATOM  13945 2HD1 LEU A 896     -13.755  16.177 -25.071  1.00  0.460          H  
ATOM  13946 3HD1 LEU A 896     -12.196  16.191 -25.884  1.00  0.460          H  
ATOM  13947 1HD2 LEU A 896     -12.385  19.041 -27.083  1.00  0.460          H  
ATOM  13948 2HD2 LEU A 896     -11.861  17.617 -28.007  1.00  0.460          H  
ATOM  13949 3HD2 LEU A 896     -13.232  18.598 -28.581  1.00  0.460          H  
ATOM  13950  N   THR A 897     -17.193  15.479 -28.758  1.00  0.250          N  
ATOM  13951  CA  THR A 897     -18.072  15.194 -29.882  1.00  0.250          C  
ATOM  13952  C   THR A 897     -17.552  15.735 -31.175  1.00  0.240          C  
ATOM  13953  O   THR A 897     -16.664  16.589 -31.222  1.00  0.240          O  
ATOM  13954  CB  THR A 897     -19.499  15.766 -29.673  1.00  0.350          C  
ATOM  13955  OG1 THR A 897     -19.455  17.200 -29.667  1.00  0.350          O  
ATOM  13956  CG2 THR A 897     -20.067  15.293 -28.337  1.00  0.350          C  
ATOM  13957  H   THR A 897     -17.419  16.269 -28.131  1.00  0.300          H  
ATOM  13958  HA  THR A 897     -18.126  14.141 -30.033  1.00  0.300          H  
ATOM  13959  HB  THR A 897     -20.147  15.433 -30.482  1.00  0.420          H  
ATOM  13960  HG1 THR A 897     -20.363  17.536 -29.614  1.00  0.420          H  
ATOM  13961 1HG2 THR A 897     -21.065  15.701 -28.205  1.00  0.420          H  
ATOM  13962 2HG2 THR A 897     -20.120  14.231 -28.322  1.00  0.420          H  
ATOM  13963 3HG2 THR A 897     -19.433  15.629 -27.521  1.00  0.420          H  
ATOM  13964  N   VAL A 898     -18.185  15.305 -32.243  1.00  0.230          N  
ATOM  13965  CA  VAL A 898     -17.825  15.773 -33.571  1.00  0.220          C  
ATOM  13966  C   VAL A 898     -17.828  17.308 -33.626  1.00  0.230          C  
ATOM  13967  O   VAL A 898     -16.893  17.915 -34.178  1.00  0.230          O  
ATOM  13968  CB  VAL A 898     -18.837  15.204 -34.578  1.00  0.310          C  
ATOM  13969  CG1 VAL A 898     -18.691  15.841 -35.903  1.00  0.310          C  
ATOM  13970  CG2 VAL A 898     -18.654  13.702 -34.715  1.00  0.310          C  
ATOM  13971  H   VAL A 898     -18.894  14.579 -32.088  1.00  0.280          H  
ATOM  13972  HA  VAL A 898     -16.831  15.405 -33.808  1.00  0.260          H  
ATOM  13973  HB  VAL A 898     -19.824  15.410 -34.213  1.00  0.370          H  
ATOM  13974 1HG1 VAL A 898     -19.439  15.448 -36.548  1.00  0.370          H  
ATOM  13975 2HG1 VAL A 898     -18.836  16.890 -35.808  1.00  0.370          H  
ATOM  13976 3HG1 VAL A 898     -17.719  15.657 -36.319  1.00  0.370          H  
ATOM  13977 1HG2 VAL A 898     -19.393  13.306 -35.411  1.00  0.370          H  
ATOM  13978 2HG2 VAL A 898     -17.662  13.491 -35.086  1.00  0.370          H  
ATOM  13979 3HG2 VAL A 898     -18.793  13.228 -33.742  1.00  0.370          H  
ATOM  13980  N   ASP A 899     -18.871  17.923 -33.049  1.00  0.250          N  
ATOM  13981  CA  ASP A 899     -18.992  19.369 -33.016  1.00  0.260          C  
ATOM  13982  C   ASP A 899     -17.939  19.983 -32.096  1.00  0.250          C  
ATOM  13983  O   ASP A 899     -17.289  20.962 -32.469  1.00  0.260          O  
ATOM  13984  CB  ASP A 899     -20.366  19.740 -32.479  1.00  0.360          C  
ATOM  13985  CG  ASP A 899     -20.787  21.142 -32.755  1.00  0.360          C  
ATOM  13986  OD1 ASP A 899     -20.810  21.511 -33.920  1.00  0.360          O  
ATOM  13987  OD2 ASP A 899     -21.118  21.846 -31.831  1.00  0.360          O  
ATOM  13988  H   ASP A 899     -19.632  17.363 -32.651  1.00  0.300          H  
ATOM  13989  HA  ASP A 899     -18.856  19.762 -34.024  1.00  0.310          H  
ATOM  13990 1HB  ASP A 899     -21.075  19.054 -32.827  1.00  0.430          H  
ATOM  13991 2HB  ASP A 899     -20.348  19.621 -31.396  1.00  0.430          H  
ATOM  13992  N   GLU A 900     -17.734  19.389 -30.910  1.00  0.260          N  
ATOM  13993  CA  GLU A 900     -16.766  19.914 -29.952  1.00  0.270          C  
ATOM  13994  C   GLU A 900     -15.356  19.912 -30.508  1.00  0.260          C  
ATOM  13995  O   GLU A 900     -14.622  20.879 -30.290  1.00  0.270          O  
ATOM  13996  CB  GLU A 900     -16.835  19.133 -28.643  1.00  0.370          C  
ATOM  13997  CG  GLU A 900     -18.077  19.459 -27.796  1.00  0.370          C  
ATOM  13998  CD  GLU A 900     -18.275  18.552 -26.608  1.00  0.370          C  
ATOM  13999  OE1 GLU A 900     -17.813  17.435 -26.657  1.00  0.370          O  
ATOM  14000  OE2 GLU A 900     -18.890  18.977 -25.645  1.00  0.370          O  
ATOM  14001  H   GLU A 900     -18.302  18.583 -30.652  1.00  0.310          H  
ATOM  14002  HA  GLU A 900     -17.036  20.942 -29.732  1.00  0.320          H  
ATOM  14003 1HB  GLU A 900     -16.862  18.091 -28.877  1.00  0.450          H  
ATOM  14004 2HB  GLU A 900     -15.946  19.300 -28.066  1.00  0.450          H  
ATOM  14005 1HG  GLU A 900     -17.979  20.480 -27.433  1.00  0.450          H  
ATOM  14006 2HG  GLU A 900     -18.957  19.422 -28.433  1.00  0.450          H  
ATOM  14007  N   HIS A 901     -14.987  18.896 -31.285  1.00  0.250          N  
ATOM  14008  CA  HIS A 901     -13.655  18.869 -31.860  1.00  0.250          C  
ATOM  14009  C   HIS A 901     -13.451  19.985 -32.846  1.00  0.260          C  
ATOM  14010  O   HIS A 901     -12.445  20.690 -32.772  1.00  0.280          O  
ATOM  14011  CB  HIS A 901     -13.405  17.602 -32.645  1.00  0.350          C  
ATOM  14012  CG  HIS A 901     -13.188  16.429 -31.871  1.00  0.350          C  
ATOM  14013  ND1 HIS A 901     -12.087  16.255 -31.085  1.00  0.350          N  
ATOM  14014  CD2 HIS A 901     -13.911  15.319 -31.756  1.00  0.350          C  
ATOM  14015  CE1 HIS A 901     -12.153  15.078 -30.533  1.00  0.350          C  
ATOM  14016  NE2 HIS A 901     -13.238  14.489 -30.927  1.00  0.350          N  
ATOM  14017  H   HIS A 901     -15.625  18.103 -31.406  1.00  0.300          H  
ATOM  14018  HA  HIS A 901     -12.909  18.959 -31.072  1.00  0.300          H  
ATOM  14019 1HB  HIS A 901     -14.268  17.417 -33.289  1.00  0.420          H  
ATOM  14020 2HB  HIS A 901     -12.549  17.753 -33.289  1.00  0.420          H  
ATOM  14021  HD2 HIS A 901     -14.857  15.113 -32.248  1.00  0.420          H  
ATOM  14022  HE1 HIS A 901     -11.457  14.662 -29.877  1.00  0.420          H  
ATOM  14023  HE2 HIS A 901     -13.540  13.544 -30.657  1.00  0.420          H  
ATOM  14024  N   VAL A 902     -14.406  20.199 -33.750  1.00  0.250          N  
ATOM  14025  CA  VAL A 902     -14.210  21.276 -34.702  1.00  0.260          C  
ATOM  14026  C   VAL A 902     -14.234  22.616 -33.973  1.00  0.260          C  
ATOM  14027  O   VAL A 902     -13.431  23.496 -34.272  1.00  0.270          O  
ATOM  14028  CB  VAL A 902     -15.198  21.227 -35.872  1.00  0.360          C  
ATOM  14029  CG1 VAL A 902     -15.022  22.510 -36.750  1.00  0.360          C  
ATOM  14030  CG2 VAL A 902     -14.918  19.947 -36.695  1.00  0.360          C  
ATOM  14031  H   VAL A 902     -15.232  19.585 -33.778  1.00  0.300          H  
ATOM  14032  HA  VAL A 902     -13.219  21.158 -35.139  1.00  0.310          H  
ATOM  14033  HB  VAL A 902     -16.222  21.198 -35.495  1.00  0.430          H  
ATOM  14034 1HG1 VAL A 902     -15.684  22.478 -37.584  1.00  0.430          H  
ATOM  14035 2HG1 VAL A 902     -15.223  23.409 -36.172  1.00  0.430          H  
ATOM  14036 3HG1 VAL A 902     -14.008  22.558 -37.120  1.00  0.430          H  
ATOM  14037 1HG2 VAL A 902     -15.609  19.891 -37.528  1.00  0.430          H  
ATOM  14038 2HG2 VAL A 902     -13.898  19.966 -37.072  1.00  0.430          H  
ATOM  14039 3HG2 VAL A 902     -15.050  19.069 -36.058  1.00  0.430          H  
ATOM  14040  N   TRP A 903     -15.161  22.805 -33.025  1.00  0.260          N  
ATOM  14041  CA  TRP A 903     -15.211  24.074 -32.308  1.00  0.270          C  
ATOM  14042  C   TRP A 903     -13.867  24.364 -31.668  1.00  0.270          C  
ATOM  14043  O   TRP A 903     -13.292  25.441 -31.855  1.00  0.270          O  
ATOM  14044  CB  TRP A 903     -16.266  24.037 -31.192  1.00  0.370          C  
ATOM  14045  CG  TRP A 903     -16.345  25.309 -30.344  1.00  0.370          C  
ATOM  14046  CD1 TRP A 903     -17.109  26.408 -30.598  1.00  0.370          C  
ATOM  14047  CD2 TRP A 903     -15.646  25.603 -29.094  1.00  0.370          C  
ATOM  14048  NE1 TRP A 903     -16.935  27.348 -29.613  1.00  0.370          N  
ATOM  14049  CE2 TRP A 903     -16.048  26.875 -28.692  1.00  0.370          C  
ATOM  14050  CE3 TRP A 903     -14.735  24.903 -28.302  1.00  0.370          C  
ATOM  14051  CZ2 TRP A 903     -15.570  27.462 -27.536  1.00  0.370          C  
ATOM  14052  CZ3 TRP A 903     -14.258  25.501 -27.159  1.00  0.370          C  
ATOM  14053  CH2 TRP A 903     -14.664  26.738 -26.782  1.00  0.370          C  
ATOM  14054  H   TRP A 903     -15.842  22.071 -32.807  1.00  0.310          H  
ATOM  14055  HA  TRP A 903     -15.462  24.853 -33.011  1.00  0.320          H  
ATOM  14056 1HB  TRP A 903     -17.246  23.844 -31.625  1.00  0.450          H  
ATOM  14057 2HB  TRP A 903     -16.051  23.206 -30.526  1.00  0.450          H  
ATOM  14058  HD1 TRP A 903     -17.765  26.532 -31.444  1.00  0.450          H  
ATOM  14059  HE1 TRP A 903     -17.399  28.242 -29.574  1.00  0.450          H  
ATOM  14060  HE3 TRP A 903     -14.406  23.914 -28.574  1.00  0.450          H  
ATOM  14061  HZ2 TRP A 903     -15.883  28.454 -27.216  1.00  0.450          H  
ATOM  14062  HZ3 TRP A 903     -13.550  24.960 -26.559  1.00  0.450          H  
ATOM  14063  HH2 TRP A 903     -14.264  27.169 -25.866  1.00  0.450          H  
ATOM  14064  N   PHE A 904     -13.342  23.367 -30.959  1.00  0.270          N  
ATOM  14065  CA  PHE A 904     -12.079  23.444 -30.264  1.00  0.280          C  
ATOM  14066  C   PHE A 904     -10.954  23.767 -31.222  1.00  0.260          C  
ATOM  14067  O   PHE A 904     -10.259  24.765 -31.040  1.00  0.280          O  
ATOM  14068  CB  PHE A 904     -11.885  22.106 -29.534  1.00  0.390          C  
ATOM  14069  CG  PHE A 904     -10.615  21.833 -28.789  1.00  0.390          C  
ATOM  14070  CD1 PHE A 904     -10.318  22.482 -27.595  1.00  0.390          C  
ATOM  14071  CD2 PHE A 904      -9.745  20.839 -29.243  1.00  0.390          C  
ATOM  14072  CE1 PHE A 904      -9.180  22.153 -26.890  1.00  0.390          C  
ATOM  14073  CE2 PHE A 904      -8.610  20.511 -28.530  1.00  0.390          C  
ATOM  14074  CZ  PHE A 904      -8.329  21.168 -27.348  1.00  0.390          C  
ATOM  14075  H   PHE A 904     -13.868  22.495 -30.870  1.00  0.320          H  
ATOM  14076  HA  PHE A 904     -12.134  24.244 -29.528  1.00  0.340          H  
ATOM  14077 1HB  PHE A 904     -12.708  21.978 -28.845  1.00  0.470          H  
ATOM  14078 2HB  PHE A 904     -11.995  21.315 -30.268  1.00  0.470          H  
ATOM  14079  HD1 PHE A 904     -10.990  23.252 -27.214  1.00  0.470          H  
ATOM  14080  HD2 PHE A 904      -9.978  20.310 -30.173  1.00  0.470          H  
ATOM  14081  HE1 PHE A 904      -8.954  22.666 -25.962  1.00  0.470          H  
ATOM  14082  HE2 PHE A 904      -7.939  19.736 -28.893  1.00  0.470          H  
ATOM  14083  HZ  PHE A 904      -7.438  20.916 -26.777  1.00  0.470          H  
ATOM  14084  N   TYR A 905     -10.807  22.993 -32.290  1.00  0.250          N  
ATOM  14085  CA  TYR A 905      -9.708  23.250 -33.192  1.00  0.230          C  
ATOM  14086  C   TYR A 905      -9.845  24.575 -33.934  1.00  0.260          C  
ATOM  14087  O   TYR A 905      -8.847  25.252 -34.131  1.00  0.290          O  
ATOM  14088  CB  TYR A 905      -9.500  22.076 -34.139  1.00  0.330          C  
ATOM  14089  CG  TYR A 905      -8.880  20.870 -33.439  1.00  0.330          C  
ATOM  14090  CD1 TYR A 905      -9.582  19.684 -33.347  1.00  0.330          C  
ATOM  14091  CD2 TYR A 905      -7.610  20.964 -32.872  1.00  0.330          C  
ATOM  14092  CE1 TYR A 905      -9.025  18.593 -32.714  1.00  0.330          C  
ATOM  14093  CE2 TYR A 905      -7.056  19.870 -32.237  1.00  0.330          C  
ATOM  14094  CZ  TYR A 905      -7.758  18.689 -32.168  1.00  0.330          C  
ATOM  14095  OH  TYR A 905      -7.203  17.594 -31.559  1.00  0.330          O  
ATOM  14096  H   TYR A 905     -11.429  22.198 -32.447  1.00  0.300          H  
ATOM  14097  HA  TYR A 905      -8.812  23.332 -32.595  1.00  0.280          H  
ATOM  14098 1HB  TYR A 905     -10.465  21.770 -34.556  1.00  0.400          H  
ATOM  14099 2HB  TYR A 905      -8.859  22.375 -34.965  1.00  0.400          H  
ATOM  14100  HD1 TYR A 905     -10.570  19.600 -33.780  1.00  0.400          H  
ATOM  14101  HD2 TYR A 905      -7.047  21.894 -32.935  1.00  0.400          H  
ATOM  14102  HE1 TYR A 905      -9.581  17.657 -32.653  1.00  0.400          H  
ATOM  14103  HE2 TYR A 905      -6.058  19.940 -31.801  1.00  0.400          H  
ATOM  14104  HH  TYR A 905      -7.775  16.829 -31.692  1.00  0.400          H  
ATOM  14105  N   GLY A 906     -11.053  24.976 -34.322  1.00  0.270          N  
ATOM  14106  CA  GLY A 906     -11.260  26.243 -35.020  1.00  0.280          C  
ATOM  14107  C   GLY A 906     -10.804  27.405 -34.143  1.00  0.280          C  
ATOM  14108  O   GLY A 906      -9.992  28.251 -34.548  1.00  0.290          O  
ATOM  14109  H   GLY A 906     -11.864  24.381 -34.162  1.00  0.320          H  
ATOM  14110 1HA  GLY A 906     -10.707  26.249 -35.957  1.00  0.340          H  
ATOM  14111 2HA  GLY A 906     -12.316  26.344 -35.267  1.00  0.340          H  
ATOM  14112  N   ARG A 907     -11.297  27.424 -32.908  1.00  0.280          N  
ATOM  14113  CA  ARG A 907     -10.967  28.477 -31.958  1.00  0.290          C  
ATOM  14114  C   ARG A 907      -9.441  28.520 -31.689  1.00  0.270          C  
ATOM  14115  O   ARG A 907      -8.834  29.597 -31.609  1.00  0.280          O  
ATOM  14116  CB  ARG A 907     -11.742  28.251 -30.670  1.00  0.400          C  
ATOM  14117  CG  ARG A 907     -13.271  28.372 -30.734  1.00  0.400          C  
ATOM  14118  CD  ARG A 907     -13.794  29.773 -30.805  1.00  0.400          C  
ATOM  14119  NE  ARG A 907     -13.562  30.510 -29.556  1.00  0.400          N  
ATOM  14120  CZ  ARG A 907     -12.708  31.555 -29.373  1.00  0.400          C  
ATOM  14121  NH1 ARG A 907     -11.981  32.049 -30.365  1.00  0.400          N  
ATOM  14122  NH2 ARG A 907     -12.610  32.094 -28.165  1.00  0.400          N  
ATOM  14123  H   ARG A 907     -11.959  26.689 -32.634  1.00  0.340          H  
ATOM  14124  HA  ARG A 907     -11.268  29.426 -32.384  1.00  0.350          H  
ATOM  14125 1HB  ARG A 907     -11.508  27.264 -30.274  1.00  0.480          H  
ATOM  14126 2HB  ARG A 907     -11.443  28.978 -29.963  1.00  0.480          H  
ATOM  14127 1HG  ARG A 907     -13.634  27.852 -31.600  1.00  0.480          H  
ATOM  14128 2HG  ARG A 907     -13.674  27.904 -29.851  1.00  0.480          H  
ATOM  14129 1HD  ARG A 907     -13.345  30.307 -31.628  1.00  0.480          H  
ATOM  14130 2HD  ARG A 907     -14.869  29.722 -30.968  1.00  0.480          H  
ATOM  14131  HE  ARG A 907     -14.083  30.202 -28.746  1.00  0.480          H  
ATOM  14132 1HH1 ARG A 907     -12.028  31.658 -31.321  1.00  0.480          H  
ATOM  14133 2HH1 ARG A 907     -11.363  32.830 -30.196  1.00  0.480          H  
ATOM  14134 1HH2 ARG A 907     -13.159  31.726 -27.399  1.00  0.480          H  
ATOM  14135 2HH2 ARG A 907     -11.984  32.870 -28.003  1.00  0.480          H  
ATOM  14136  N   LEU A 908      -8.799  27.346 -31.636  1.00  0.250          N  
ATOM  14137  CA  LEU A 908      -7.358  27.211 -31.395  1.00  0.240          C  
ATOM  14138  C   LEU A 908      -6.500  27.618 -32.588  1.00  0.250          C  
ATOM  14139  O   LEU A 908      -5.271  27.686 -32.479  1.00  0.280          O  
ATOM  14140  CB  LEU A 908      -7.015  25.749 -31.073  1.00  0.340          C  
ATOM  14141  CG  LEU A 908      -7.510  25.155 -29.738  1.00  0.340          C  
ATOM  14142  CD1 LEU A 908      -7.329  23.664 -29.760  1.00  0.340          C  
ATOM  14143  CD2 LEU A 908      -6.717  25.737 -28.597  1.00  0.340          C  
ATOM  14144  H   LEU A 908      -9.355  26.484 -31.686  1.00  0.300          H  
ATOM  14145  HA  LEU A 908      -7.097  27.854 -30.560  1.00  0.290          H  
ATOM  14146 1HB  LEU A 908      -7.422  25.138 -31.872  1.00  0.410          H  
ATOM  14147 2HB  LEU A 908      -5.936  25.650 -31.103  1.00  0.410          H  
ATOM  14148  HG  LEU A 908      -8.547  25.376 -29.585  1.00  0.410          H  
ATOM  14149 1HD1 LEU A 908      -7.665  23.300 -28.832  1.00  0.410          H  
ATOM  14150 2HD1 LEU A 908      -7.920  23.234 -30.554  1.00  0.410          H  
ATOM  14151 3HD1 LEU A 908      -6.321  23.379 -29.895  1.00  0.410          H  
ATOM  14152 1HD2 LEU A 908      -7.056  25.303 -27.658  1.00  0.410          H  
ATOM  14153 2HD2 LEU A 908      -5.683  25.538 -28.716  1.00  0.410          H  
ATOM  14154 3HD2 LEU A 908      -6.856  26.781 -28.578  1.00  0.410          H  
ATOM  14155  N   LYS A 909      -7.129  27.886 -33.735  1.00  0.270          N  
ATOM  14156  CA  LYS A 909      -6.434  28.305 -34.935  1.00  0.300          C  
ATOM  14157  C   LYS A 909      -6.579  29.806 -35.121  1.00  0.300          C  
ATOM  14158  O   LYS A 909      -6.153  30.356 -36.138  1.00  0.320          O  
ATOM  14159  CB  LYS A 909      -6.937  27.550 -36.169  1.00  0.410          C  
ATOM  14160  CG  LYS A 909      -6.659  26.025 -36.196  1.00  0.410          C  
ATOM  14161  CD  LYS A 909      -5.205  25.674 -36.444  1.00  0.410          C  
ATOM  14162  CE  LYS A 909      -4.741  25.960 -37.870  1.00  0.410          C  
ATOM  14163  NZ  LYS A 909      -3.360  25.528 -38.039  1.00  0.410          N  
ATOM  14164  H   LYS A 909      -8.150  27.862 -33.789  1.00  0.320          H  
ATOM  14165  HA  LYS A 909      -5.381  28.090 -34.813  1.00  0.360          H  
ATOM  14166 1HB  LYS A 909      -8.020  27.640 -36.201  1.00  0.490          H  
ATOM  14167 2HB  LYS A 909      -6.555  28.016 -37.069  1.00  0.490          H  
ATOM  14168 1HG  LYS A 909      -6.863  25.629 -35.226  1.00  0.490          H  
ATOM  14169 2HG  LYS A 909      -7.294  25.517 -36.916  1.00  0.490          H  
ATOM  14170 1HD  LYS A 909      -4.560  26.199 -35.746  1.00  0.490          H  
ATOM  14171 2HD  LYS A 909      -5.079  24.606 -36.268  1.00  0.490          H  
ATOM  14172 1HE  LYS A 909      -5.375  25.437 -38.590  1.00  0.490          H  
ATOM  14173 2HE  LYS A 909      -4.787  27.024 -38.067  1.00  0.490          H  
ATOM  14174 1HZ  LYS A 909      -3.033  25.731 -38.983  1.00  0.490          H  
ATOM  14175 2HZ  LYS A 909      -2.814  26.031 -37.351  1.00  0.490          H  
ATOM  14176 3HZ  LYS A 909      -3.287  24.526 -37.870  1.00  0.490          H  
ATOM  14177  N   GLY A 910      -7.172  30.480 -34.132  1.00  0.300          N  
ATOM  14178  CA  GLY A 910      -7.344  31.913 -34.223  1.00  0.330          C  
ATOM  14179  C   GLY A 910      -8.668  32.374 -34.829  1.00  0.330          C  
ATOM  14180  O   GLY A 910      -8.789  33.544 -35.200  1.00  0.360          O  
ATOM  14181  H   GLY A 910      -7.528  29.996 -33.302  1.00  0.360          H  
ATOM  14182 1HA  GLY A 910      -7.255  32.331 -33.221  1.00  0.400          H  
ATOM  14183 2HA  GLY A 910      -6.525  32.327 -34.806  1.00  0.400          H  
ATOM  14184  N   LEU A 911      -9.671  31.497 -34.935  1.00  0.320          N  
ATOM  14185  CA  LEU A 911     -10.940  31.918 -35.501  1.00  0.340          C  
ATOM  14186  C   LEU A 911     -11.879  32.258 -34.345  1.00  0.350          C  
ATOM  14187  O   LEU A 911     -11.895  31.565 -33.322  1.00  0.380          O  
ATOM  14188  CB  LEU A 911     -11.541  30.781 -36.330  1.00  0.470          C  
ATOM  14189  CG  LEU A 911     -11.009  30.488 -37.742  1.00  0.470          C  
ATOM  14190  CD1 LEU A 911      -9.507  30.209 -37.725  1.00  0.470          C  
ATOM  14191  CD2 LEU A 911     -11.759  29.240 -38.248  1.00  0.470          C  
ATOM  14192  H   LEU A 911      -9.594  30.516 -34.647  1.00  0.380          H  
ATOM  14193  HA  LEU A 911     -10.799  32.800 -36.122  1.00  0.410          H  
ATOM  14194 1HB  LEU A 911     -11.439  29.873 -35.763  1.00  0.560          H  
ATOM  14195 2HB  LEU A 911     -12.591  30.996 -36.459  1.00  0.560          H  
ATOM  14196  HG  LEU A 911     -11.196  31.336 -38.395  1.00  0.560          H  
ATOM  14197 1HD1 LEU A 911      -9.172  29.984 -38.728  1.00  0.560          H  
ATOM  14198 2HD1 LEU A 911      -8.956  31.072 -37.376  1.00  0.560          H  
ATOM  14199 3HD1 LEU A 911      -9.305  29.364 -37.074  1.00  0.560          H  
ATOM  14200 1HD2 LEU A 911     -11.433  28.987 -39.252  1.00  0.560          H  
ATOM  14201 2HD2 LEU A 911     -11.558  28.396 -37.581  1.00  0.560          H  
ATOM  14202 3HD2 LEU A 911     -12.826  29.416 -38.264  1.00  0.560          H  
ATOM  14203  N   SER A 912     -12.649  33.331 -34.497  1.00  0.370          N  
ATOM  14204  CA  SER A 912     -13.607  33.747 -33.478  1.00  0.380          C  
ATOM  14205  C   SER A 912     -14.859  32.881 -33.513  1.00  0.380          C  
ATOM  14206  O   SER A 912     -15.127  32.170 -34.481  1.00  0.370          O  
ATOM  14207  CB  SER A 912     -13.958  35.213 -33.655  1.00  0.530          C  
ATOM  14208  OG  SER A 912     -14.676  35.421 -34.829  1.00  0.530          O  
ATOM  14209  H   SER A 912     -12.576  33.882 -35.342  1.00  0.440          H  
ATOM  14210  HA  SER A 912     -13.140  33.630 -32.501  1.00  0.460          H  
ATOM  14211 1HB  SER A 912     -14.542  35.555 -32.802  1.00  0.630          H  
ATOM  14212 2HB  SER A 912     -13.042  35.801 -33.679  1.00  0.630          H  
ATOM  14213  HG  SER A 912     -14.823  36.375 -34.883  1.00  0.630          H  
ATOM  14214  N   ALA A 913     -15.695  32.976 -32.485  1.00  0.390          N  
ATOM  14215  CA  ALA A 913     -16.909  32.156 -32.434  1.00  0.400          C  
ATOM  14216  C   ALA A 913     -17.831  32.367 -33.641  1.00  0.410          C  
ATOM  14217  O   ALA A 913     -18.459  31.418 -34.125  1.00  0.420          O  
ATOM  14218  CB  ALA A 913     -17.668  32.452 -31.160  1.00  0.560          C  
ATOM  14219  H   ALA A 913     -15.468  33.589 -31.713  1.00  0.470          H  
ATOM  14220  HA  ALA A 913     -16.600  31.111 -32.426  1.00  0.480          H  
ATOM  14221 1HB  ALA A 913     -18.546  31.809 -31.105  1.00  0.670          H  
ATOM  14222 2HB  ALA A 913     -17.023  32.261 -30.301  1.00  0.670          H  
ATOM  14223 3HB  ALA A 913     -17.982  33.493 -31.155  1.00  0.670          H  
ATOM  14224  N   ALA A 914     -17.865  33.589 -34.178  1.00  0.410          N  
ATOM  14225  CA  ALA A 914     -18.727  33.945 -35.311  1.00  0.440          C  
ATOM  14226  C   ALA A 914     -18.181  33.442 -36.648  1.00  0.390          C  
ATOM  14227  O   ALA A 914     -18.807  33.631 -37.693  1.00  0.380          O  
ATOM  14228  CB  ALA A 914     -18.884  35.451 -35.383  1.00  0.600          C  
ATOM  14229  H   ALA A 914     -17.323  34.326 -33.746  1.00  0.490          H  
ATOM  14230  HA  ALA A 914     -19.702  33.484 -35.146  1.00  0.530          H  
ATOM  14231 1HB  ALA A 914     -19.552  35.705 -36.207  1.00  0.720          H  
ATOM  14232 2HB  ALA A 914     -19.302  35.822 -34.449  1.00  0.720          H  
ATOM  14233 3HB  ALA A 914     -17.908  35.902 -35.554  1.00  0.720          H  
ATOM  14234  N   VAL A 915     -17.001  32.846 -36.615  1.00  0.390          N  
ATOM  14235  CA  VAL A 915     -16.340  32.283 -37.772  1.00  0.360          C  
ATOM  14236  C   VAL A 915     -16.383  30.761 -37.639  1.00  0.330          C  
ATOM  14237  O   VAL A 915     -16.714  30.052 -38.601  1.00  0.310          O  
ATOM  14238  CB  VAL A 915     -14.899  32.806 -37.866  1.00  0.520          C  
ATOM  14239  CG1 VAL A 915     -14.172  32.159 -39.033  1.00  0.520          C  
ATOM  14240  CG2 VAL A 915     -14.939  34.317 -38.015  1.00  0.520          C  
ATOM  14241  H   VAL A 915     -16.542  32.737 -35.715  1.00  0.470          H  
ATOM  14242  HA  VAL A 915     -16.881  32.578 -38.672  1.00  0.430          H  
ATOM  14243  HB  VAL A 915     -14.365  32.547 -36.954  1.00  0.620          H  
ATOM  14244 1HG1 VAL A 915     -13.158  32.537 -39.082  1.00  0.620          H  
ATOM  14245 2HG1 VAL A 915     -14.152  31.089 -38.904  1.00  0.620          H  
ATOM  14246 3HG1 VAL A 915     -14.693  32.399 -39.959  1.00  0.620          H  
ATOM  14247 1HG2 VAL A 915     -13.927  34.710 -38.065  1.00  0.620          H  
ATOM  14248 2HG2 VAL A 915     -15.476  34.577 -38.926  1.00  0.620          H  
ATOM  14249 3HG2 VAL A 915     -15.451  34.752 -37.162  1.00  0.620          H  
ATOM  14250  N   VAL A 916     -16.029  30.284 -36.440  1.00  0.330          N  
ATOM  14251  CA  VAL A 916     -15.950  28.869 -36.126  1.00  0.310          C  
ATOM  14252  C   VAL A 916     -17.323  28.203 -36.189  1.00  0.300          C  
ATOM  14253  O   VAL A 916     -17.446  27.120 -36.751  1.00  0.280          O  
ATOM  14254  CB  VAL A 916     -15.339  28.655 -34.722  1.00  0.440          C  
ATOM  14255  CG1 VAL A 916     -15.397  27.220 -34.336  1.00  0.440          C  
ATOM  14256  CG2 VAL A 916     -13.944  29.112 -34.715  1.00  0.440          C  
ATOM  14257  H   VAL A 916     -15.777  30.951 -35.714  1.00  0.400          H  
ATOM  14258  HA  VAL A 916     -15.298  28.393 -36.856  1.00  0.370          H  
ATOM  14259  HB  VAL A 916     -15.913  29.223 -33.991  1.00  0.530          H  
ATOM  14260 1HG1 VAL A 916     -14.971  27.100 -33.348  1.00  0.530          H  
ATOM  14261 2HG1 VAL A 916     -16.401  26.895 -34.325  1.00  0.530          H  
ATOM  14262 3HG1 VAL A 916     -14.833  26.618 -35.051  1.00  0.530          H  
ATOM  14263 1HG2 VAL A 916     -13.512  28.982 -33.740  1.00  0.530          H  
ATOM  14264 2HG2 VAL A 916     -13.381  28.543 -35.442  1.00  0.530          H  
ATOM  14265 3HG2 VAL A 916     -13.928  30.141 -34.966  1.00  0.530          H  
ATOM  14266  N   GLY A 917     -18.368  28.827 -35.635  1.00  0.310          N  
ATOM  14267  CA  GLY A 917     -19.679  28.195 -35.683  1.00  0.310          C  
ATOM  14268  C   GLY A 917     -20.047  27.811 -37.125  1.00  0.300          C  
ATOM  14269  O   GLY A 917     -20.488  26.684 -37.376  1.00  0.300          O  
ATOM  14270  H   GLY A 917     -18.249  29.717 -35.143  1.00  0.370          H  
ATOM  14271 1HA  GLY A 917     -19.668  27.303 -35.058  1.00  0.370          H  
ATOM  14272 2HA  GLY A 917     -20.426  28.861 -35.256  1.00  0.370          H  
ATOM  14273  N   PRO A 918     -20.093  28.765 -38.073  1.00  0.300          N  
ATOM  14274  CA  PRO A 918     -20.330  28.504 -39.484  1.00  0.290          C  
ATOM  14275  C   PRO A 918     -19.421  27.402 -40.060  1.00  0.290          C  
ATOM  14276  O   PRO A 918     -19.905  26.525 -40.786  1.00  0.280          O  
ATOM  14277  CB  PRO A 918     -20.080  29.886 -40.090  1.00  0.430          C  
ATOM  14278  CG  PRO A 918     -20.505  30.849 -38.985  1.00  0.430          C  
ATOM  14279  CD  PRO A 918     -20.039  30.201 -37.713  1.00  0.430          C  
ATOM  14280  HA  PRO A 918     -21.385  28.217 -39.614  1.00  0.350          H  
ATOM  14281 1HB  PRO A 918     -19.008  29.989 -40.347  1.00  0.520          H  
ATOM  14282 2HB  PRO A 918     -20.654  30.010 -41.013  1.00  0.520          H  
ATOM  14283 1HG  PRO A 918     -20.041  31.838 -39.144  1.00  0.520          H  
ATOM  14284 2HG  PRO A 918     -21.593  30.997 -39.011  1.00  0.520          H  
ATOM  14285 1HD  PRO A 918     -19.041  30.533 -37.499  1.00  0.520          H  
ATOM  14286 2HD  PRO A 918     -20.732  30.446 -36.900  1.00  0.520          H  
ATOM  14287  N   GLU A 919     -18.131  27.384 -39.657  1.00  0.290          N  
ATOM  14288  CA  GLU A 919     -17.201  26.343 -40.104  1.00  0.290          C  
ATOM  14289  C   GLU A 919     -17.710  24.978 -39.680  1.00  0.280          C  
ATOM  14290  O   GLU A 919     -17.772  24.050 -40.493  1.00  0.290          O  
ATOM  14291  CB  GLU A 919     -15.778  26.576 -39.560  1.00  0.410          C  
ATOM  14292  CG  GLU A 919     -14.700  25.559 -40.018  1.00  0.410          C  
ATOM  14293  CD  GLU A 919     -13.319  25.922 -39.486  1.00  0.410          C  
ATOM  14294  OE1 GLU A 919     -13.190  26.150 -38.315  1.00  0.410          O  
ATOM  14295  OE2 GLU A 919     -12.392  25.971 -40.262  1.00  0.410          O  
ATOM  14296  H   GLU A 919     -17.749  28.158 -39.100  1.00  0.350          H  
ATOM  14297  HA  GLU A 919     -17.159  26.367 -41.194  1.00  0.350          H  
ATOM  14298 1HB  GLU A 919     -15.443  27.579 -39.828  1.00  0.490          H  
ATOM  14299 2HB  GLU A 919     -15.797  26.526 -38.481  1.00  0.490          H  
ATOM  14300 1HG  GLU A 919     -14.966  24.565 -39.649  1.00  0.490          H  
ATOM  14301 2HG  GLU A 919     -14.676  25.517 -41.109  1.00  0.490          H  
ATOM  14302  N   GLN A 920     -18.077  24.854 -38.402  1.00  0.280          N  
ATOM  14303  CA  GLN A 920     -18.559  23.594 -37.848  1.00  0.280          C  
ATOM  14304  C   GLN A 920     -19.716  23.043 -38.649  1.00  0.270          C  
ATOM  14305  O   GLN A 920     -19.680  21.888 -39.069  1.00  0.280          O  
ATOM  14306  CB  GLN A 920     -19.053  23.801 -36.410  1.00  0.390          C  
ATOM  14307  CG  GLN A 920     -18.007  24.071 -35.364  1.00  0.390          C  
ATOM  14308  CD  GLN A 920     -18.642  24.602 -34.099  1.00  0.390          C  
ATOM  14309  OE1 GLN A 920     -18.206  25.613 -33.563  1.00  0.390          O  
ATOM  14310  NE2 GLN A 920     -19.686  23.968 -33.624  1.00  0.390          N  
ATOM  14311  H   GLN A 920     -17.974  25.679 -37.797  1.00  0.340          H  
ATOM  14312  HA  GLN A 920     -17.770  22.862 -37.875  1.00  0.340          H  
ATOM  14313 1HB  GLN A 920     -19.759  24.611 -36.380  1.00  0.470          H  
ATOM  14314 2HB  GLN A 920     -19.593  22.905 -36.095  1.00  0.470          H  
ATOM  14315 1HG  GLN A 920     -17.516  23.141 -35.111  1.00  0.470          H  
ATOM  14316 2HG  GLN A 920     -17.292  24.794 -35.734  1.00  0.470          H  
ATOM  14317 1HE2 GLN A 920     -20.144  24.280 -32.791  1.00  0.470          H  
ATOM  14318 2HE2 GLN A 920     -20.060  23.134 -34.061  1.00  0.470          H  
ATOM  14319  N   ASP A 921     -20.713  23.865 -38.948  1.00  0.270          N  
ATOM  14320  CA  ASP A 921     -21.826  23.287 -39.684  1.00  0.270          C  
ATOM  14321  C   ASP A 921     -21.487  22.943 -41.122  1.00  0.260          C  
ATOM  14322  O   ASP A 921     -21.878  21.879 -41.605  1.00  0.270          O  
ATOM  14323  CB  ASP A 921     -23.044  24.205 -39.656  1.00  0.380          C  
ATOM  14324  CG  ASP A 921     -23.780  24.225 -38.301  1.00  0.380          C  
ATOM  14325  OD1 ASP A 921     -23.595  23.324 -37.490  1.00  0.380          O  
ATOM  14326  OD2 ASP A 921     -24.528  25.146 -38.101  1.00  0.380          O  
ATOM  14327  H   ASP A 921     -20.709  24.835 -38.607  1.00  0.320          H  
ATOM  14328  HA  ASP A 921     -22.107  22.361 -39.184  1.00  0.320          H  
ATOM  14329 1HB  ASP A 921     -22.716  25.222 -39.884  1.00  0.450          H  
ATOM  14330 2HB  ASP A 921     -23.741  23.905 -40.438  1.00  0.450          H  
ATOM  14331  N   ARG A 922     -20.746  23.802 -41.822  1.00  0.270          N  
ATOM  14332  CA  ARG A 922     -20.467  23.490 -43.219  1.00  0.280          C  
ATOM  14333  C   ARG A 922     -19.624  22.234 -43.358  1.00  0.260          C  
ATOM  14334  O   ARG A 922     -19.861  21.405 -44.243  1.00  0.250          O  
ATOM  14335  CB  ARG A 922     -19.719  24.621 -43.905  1.00  0.390          C  
ATOM  14336  CG  ARG A 922     -20.511  25.890 -44.173  1.00  0.390          C  
ATOM  14337  CD  ARG A 922     -19.782  26.787 -45.112  1.00  0.390          C  
ATOM  14338  NE  ARG A 922     -18.481  27.206 -44.575  1.00  0.390          N  
ATOM  14339  CZ  ARG A 922     -18.256  28.271 -43.778  1.00  0.390          C  
ATOM  14340  NH1 ARG A 922     -19.244  29.053 -43.403  1.00  0.390          N  
ATOM  14341  NH2 ARG A 922     -17.022  28.528 -43.374  1.00  0.390          N  
ATOM  14342  H   ARG A 922     -20.407  24.674 -41.398  1.00  0.320          H  
ATOM  14343  HA  ARG A 922     -21.417  23.329 -43.730  1.00  0.340          H  
ATOM  14344 1HB  ARG A 922     -18.875  24.904 -43.272  1.00  0.470          H  
ATOM  14345 2HB  ARG A 922     -19.313  24.265 -44.850  1.00  0.470          H  
ATOM  14346 1HG  ARG A 922     -21.474  25.632 -44.614  1.00  0.470          H  
ATOM  14347 2HG  ARG A 922     -20.673  26.420 -43.238  1.00  0.470          H  
ATOM  14348 1HD  ARG A 922     -19.605  26.257 -46.047  1.00  0.470          H  
ATOM  14349 2HD  ARG A 922     -20.379  27.671 -45.316  1.00  0.470          H  
ATOM  14350  HE  ARG A 922     -17.679  26.647 -44.831  1.00  0.470          H  
ATOM  14351 1HH1 ARG A 922     -20.187  28.864 -43.706  1.00  0.470          H  
ATOM  14352 2HH1 ARG A 922     -19.058  29.850 -42.812  1.00  0.470          H  
ATOM  14353 1HH2 ARG A 922     -16.260  27.930 -43.665  1.00  0.470          H  
ATOM  14354 2HH2 ARG A 922     -16.841  29.320 -42.773  1.00  0.470          H  
ATOM  14355  N   LEU A 923     -18.628  22.106 -42.484  1.00  0.260          N  
ATOM  14356  CA  LEU A 923     -17.684  21.016 -42.534  1.00  0.250          C  
ATOM  14357  C   LEU A 923     -18.335  19.674 -42.197  1.00  0.240          C  
ATOM  14358  O   LEU A 923     -18.118  18.686 -42.909  1.00  0.260          O  
ATOM  14359  CB  LEU A 923     -16.550  21.366 -41.570  1.00  0.350          C  
ATOM  14360  CG  LEU A 923     -15.402  20.419 -41.432  1.00  0.350          C  
ATOM  14361  CD1 LEU A 923     -14.673  20.233 -42.778  1.00  0.350          C  
ATOM  14362  CD2 LEU A 923     -14.460  20.996 -40.392  1.00  0.350          C  
ATOM  14363  H   LEU A 923     -18.485  22.826 -41.767  1.00  0.310          H  
ATOM  14364  HA  LEU A 923     -17.298  20.969 -43.551  1.00  0.300          H  
ATOM  14365 1HB  LEU A 923     -16.146  22.335 -41.864  1.00  0.420          H  
ATOM  14366 2HB  LEU A 923     -16.991  21.485 -40.574  1.00  0.420          H  
ATOM  14367  HG  LEU A 923     -15.774  19.458 -41.104  1.00  0.420          H  
ATOM  14368 1HD1 LEU A 923     -13.839  19.555 -42.649  1.00  0.420          H  
ATOM  14369 2HD1 LEU A 923     -15.355  19.821 -43.514  1.00  0.420          H  
ATOM  14370 3HD1 LEU A 923     -14.299  21.195 -43.129  1.00  0.420          H  
ATOM  14371 1HD2 LEU A 923     -13.619  20.331 -40.247  1.00  0.420          H  
ATOM  14372 2HD2 LEU A 923     -14.096  21.970 -40.727  1.00  0.420          H  
ATOM  14373 3HD2 LEU A 923     -14.992  21.115 -39.462  1.00  0.420          H  
ATOM  14374  N   LEU A 924     -19.137  19.643 -41.129  1.00  0.240          N  
ATOM  14375  CA  LEU A 924     -19.842  18.445 -40.700  1.00  0.260          C  
ATOM  14376  C   LEU A 924     -20.844  17.993 -41.743  1.00  0.240          C  
ATOM  14377  O   LEU A 924     -21.062  16.787 -41.952  1.00  0.250          O  
ATOM  14378  CB  LEU A 924     -20.536  18.727 -39.387  1.00  0.360          C  
ATOM  14379  CG  LEU A 924     -19.763  18.402 -38.118  1.00  0.360          C  
ATOM  14380  CD1 LEU A 924     -18.331  19.024 -38.097  1.00  0.360          C  
ATOM  14381  CD2 LEU A 924     -20.576  18.942 -36.973  1.00  0.360          C  
ATOM  14382  H   LEU A 924     -19.259  20.492 -40.570  1.00  0.290          H  
ATOM  14383  HA  LEU A 924     -19.120  17.648 -40.551  1.00  0.310          H  
ATOM  14384 1HB  LEU A 924     -20.821  19.774 -39.363  1.00  0.430          H  
ATOM  14385 2HB  LEU A 924     -21.431  18.157 -39.365  1.00  0.430          H  
ATOM  14386  HG  LEU A 924     -19.668  17.331 -38.036  1.00  0.430          H  
ATOM  14387 1HD1 LEU A 924     -17.843  18.760 -37.156  1.00  0.430          H  
ATOM  14388 2HD1 LEU A 924     -17.736  18.639 -38.920  1.00  0.430          H  
ATOM  14389 3HD1 LEU A 924     -18.382  20.098 -38.172  1.00  0.430          H  
ATOM  14390 1HD2 LEU A 924     -20.098  18.719 -36.027  1.00  0.430          H  
ATOM  14391 2HD2 LEU A 924     -20.679  20.028 -37.073  1.00  0.430          H  
ATOM  14392 3HD2 LEU A 924     -21.553  18.485 -37.004  1.00  0.430          H  
ATOM  14393  N   GLN A 925     -21.491  18.948 -42.409  1.00  0.230          N  
ATOM  14394  CA  GLN A 925     -22.412  18.567 -43.455  1.00  0.230          C  
ATOM  14395  C   GLN A 925     -21.648  17.951 -44.638  1.00  0.230          C  
ATOM  14396  O   GLN A 925     -22.001  16.860 -45.088  1.00  0.260          O  
ATOM  14397  CB  GLN A 925     -23.223  19.785 -43.874  1.00  0.320          C  
ATOM  14398  CG  GLN A 925     -24.212  20.251 -42.814  1.00  0.320          C  
ATOM  14399  CD  GLN A 925     -24.805  21.595 -43.141  1.00  0.320          C  
ATOM  14400  OE1 GLN A 925     -24.338  22.278 -44.060  1.00  0.320          O  
ATOM  14401  NE2 GLN A 925     -25.830  21.994 -42.396  1.00  0.320          N  
ATOM  14402  H   GLN A 925     -21.364  19.942 -42.177  1.00  0.280          H  
ATOM  14403  HA  GLN A 925     -23.094  17.816 -43.067  1.00  0.280          H  
ATOM  14404 1HB  GLN A 925     -22.539  20.612 -44.079  1.00  0.390          H  
ATOM  14405 2HB  GLN A 925     -23.767  19.571 -44.790  1.00  0.390          H  
ATOM  14406 1HG  GLN A 925     -25.024  19.533 -42.775  1.00  0.390          H  
ATOM  14407 2HG  GLN A 925     -23.724  20.303 -41.847  1.00  0.390          H  
ATOM  14408 1HE2 GLN A 925     -26.264  22.880 -42.572  1.00  0.390          H  
ATOM  14409 2HE2 GLN A 925     -26.175  21.409 -41.661  1.00  0.390          H  
ATOM  14410  N   ASP A 926     -20.513  18.553 -45.056  1.00  0.230          N  
ATOM  14411  CA  ASP A 926     -19.752  18.021 -46.201  1.00  0.230          C  
ATOM  14412  C   ASP A 926     -19.258  16.592 -46.005  1.00  0.210          C  
ATOM  14413  O   ASP A 926     -19.272  15.791 -46.941  1.00  0.200          O  
ATOM  14414  CB  ASP A 926     -18.541  18.901 -46.548  1.00  0.320          C  
ATOM  14415  CG  ASP A 926     -18.887  20.232 -47.261  1.00  0.320          C  
ATOM  14416  OD1 ASP A 926     -20.007  20.399 -47.699  1.00  0.320          O  
ATOM  14417  OD2 ASP A 926     -17.991  21.058 -47.412  1.00  0.320          O  
ATOM  14418  H   ASP A 926     -20.228  19.448 -44.644  1.00  0.280          H  
ATOM  14419  HA  ASP A 926     -20.417  18.024 -47.064  1.00  0.280          H  
ATOM  14420 1HB  ASP A 926     -18.006  19.139 -45.623  1.00  0.390          H  
ATOM  14421 2HB  ASP A 926     -17.857  18.334 -47.181  1.00  0.390          H  
ATOM  14422  N   VAL A 927     -18.876  16.240 -44.782  1.00  0.200          N  
ATOM  14423  CA  VAL A 927     -18.391  14.881 -44.532  1.00  0.180          C  
ATOM  14424  C   VAL A 927     -19.494  13.926 -44.077  1.00  0.190          C  
ATOM  14425  O   VAL A 927     -19.216  12.758 -43.788  1.00  0.260          O  
ATOM  14426  CB  VAL A 927     -17.269  14.849 -43.465  1.00  0.260          C  
ATOM  14427  CG1 VAL A 927     -16.168  15.668 -43.877  1.00  0.260          C  
ATOM  14428  CG2 VAL A 927     -17.763  15.329 -42.145  1.00  0.260          C  
ATOM  14429  H   VAL A 927     -18.852  16.964 -44.056  1.00  0.240          H  
ATOM  14430  HA  VAL A 927     -17.975  14.497 -45.465  1.00  0.220          H  
ATOM  14431  HB  VAL A 927     -16.911  13.834 -43.378  1.00  0.310          H  
ATOM  14432 1HG1 VAL A 927     -15.372  15.607 -43.151  1.00  0.310          H  
ATOM  14433 2HG1 VAL A 927     -15.827  15.313 -44.821  1.00  0.310          H  
ATOM  14434 3HG1 VAL A 927     -16.506  16.696 -43.967  1.00  0.310          H  
ATOM  14435 1HG2 VAL A 927     -16.952  15.280 -41.422  1.00  0.310          H  
ATOM  14436 2HG2 VAL A 927     -18.103  16.337 -42.232  1.00  0.310          H  
ATOM  14437 3HG2 VAL A 927     -18.565  14.724 -41.827  1.00  0.310          H  
ATOM  14438  N   GLY A 928     -20.718  14.425 -43.938  1.00  0.200          N  
ATOM  14439  CA  GLY A 928     -21.828  13.621 -43.469  1.00  0.230          C  
ATOM  14440  C   GLY A 928     -21.836  13.363 -41.951  1.00  0.220          C  
ATOM  14441  O   GLY A 928     -22.439  12.386 -41.508  1.00  0.240          O  
ATOM  14442  H   GLY A 928     -20.915  15.377 -44.256  1.00  0.240          H  
ATOM  14443 1HA  GLY A 928     -22.752  14.130 -43.749  1.00  0.280          H  
ATOM  14444 2HA  GLY A 928     -21.828  12.674 -44.001  1.00  0.280          H  
ATOM  14445  N   LEU A 929     -21.110  14.163 -41.151  1.00  0.230          N  
ATOM  14446  CA  LEU A 929     -21.083  13.952 -39.704  1.00  0.250          C  
ATOM  14447  C   LEU A 929     -22.035  14.872 -38.989  1.00  0.290          C  
ATOM  14448  O   LEU A 929     -22.167  14.816 -37.776  1.00  0.360          O  
ATOM  14449  CB  LEU A 929     -19.685  14.072 -39.084  1.00  0.340          C  
ATOM  14450  CG  LEU A 929     -18.621  13.018 -39.449  1.00  0.340          C  
ATOM  14451  CD1 LEU A 929     -17.316  13.416 -38.834  1.00  0.340          C  
ATOM  14452  CD2 LEU A 929     -19.022  11.664 -38.881  1.00  0.340          C  
ATOM  14453  H   LEU A 929     -20.665  14.999 -41.532  1.00  0.280          H  
ATOM  14454  HA  LEU A 929     -21.436  12.945 -39.511  1.00  0.300          H  
ATOM  14455 1HB  LEU A 929     -19.287  15.063 -39.298  1.00  0.410          H  
ATOM  14456 2HB  LEU A 929     -19.821  13.974 -38.026  1.00  0.410          H  
ATOM  14457  HG  LEU A 929     -18.510  12.939 -40.523  1.00  0.410          H  
ATOM  14458 1HD1 LEU A 929     -16.594  12.661 -39.084  1.00  0.410          H  
ATOM  14459 2HD1 LEU A 929     -16.992  14.376 -39.217  1.00  0.410          H  
ATOM  14460 3HD1 LEU A 929     -17.427  13.476 -37.756  1.00  0.410          H  
ATOM  14461 1HD2 LEU A 929     -18.254  10.934 -39.125  1.00  0.410          H  
ATOM  14462 2HD2 LEU A 929     -19.125  11.730 -37.796  1.00  0.410          H  
ATOM  14463 3HD2 LEU A 929     -19.961  11.348 -39.311  1.00  0.410          H  
ATOM  14464  N   VAL A 930     -22.773  15.676 -39.725  1.00  0.350          N  
ATOM  14465  CA  VAL A 930     -23.744  16.544 -39.074  1.00  0.460          C  
ATOM  14466  C   VAL A 930     -24.772  15.711 -38.280  1.00  0.530          C  
ATOM  14467  O   VAL A 930     -25.201  16.113 -37.203  1.00  1.120          O  
ATOM  14468  CB  VAL A 930     -24.404  17.489 -40.097  1.00  0.600          C  
ATOM  14469  CG1 VAL A 930     -25.322  16.729 -41.052  1.00  0.600          C  
ATOM  14470  CG2 VAL A 930     -25.151  18.581 -39.344  1.00  0.600          C  
ATOM  14471  H   VAL A 930     -22.573  15.732 -40.720  1.00  0.420          H  
ATOM  14472  HA  VAL A 930     -23.214  17.172 -38.361  1.00  0.550          H  
ATOM  14473  HB  VAL A 930     -23.629  17.942 -40.696  1.00  0.720          H  
ATOM  14474 1HG1 VAL A 930     -25.750  17.422 -41.772  1.00  0.720          H  
ATOM  14475 2HG1 VAL A 930     -24.749  15.971 -41.584  1.00  0.720          H  
ATOM  14476 3HG1 VAL A 930     -26.133  16.252 -40.505  1.00  0.720          H  
ATOM  14477 1HG2 VAL A 930     -25.592  19.277 -40.052  1.00  0.720          H  
ATOM  14478 2HG2 VAL A 930     -25.941  18.146 -38.729  1.00  0.720          H  
ATOM  14479 3HG2 VAL A 930     -24.453  19.120 -38.697  1.00  0.720          H  
ATOM  14480  N   SER A 931     -25.080  14.491 -38.730  1.00  0.450          N  
ATOM  14481  CA  SER A 931     -26.032  13.628 -38.025  1.00  0.490          C  
ATOM  14482  C   SER A 931     -25.407  13.000 -36.769  1.00  0.410          C  
ATOM  14483  O   SER A 931     -26.088  12.348 -35.976  1.00  0.500          O  
ATOM  14484  CB  SER A 931     -26.528  12.528 -38.948  1.00  0.670          C  
ATOM  14485  OG  SER A 931     -27.269  13.052 -40.020  1.00  0.670          O  
ATOM  14486  H   SER A 931     -24.718  14.170 -39.617  1.00  0.540          H  
ATOM  14487  HA  SER A 931     -26.884  14.236 -37.719  1.00  0.590          H  
ATOM  14488 1HB  SER A 931     -25.677  11.966 -39.333  1.00  0.800          H  
ATOM  14489 2HB  SER A 931     -27.151  11.831 -38.386  1.00  0.800          H  
ATOM  14490  HG  SER A 931     -27.578  12.267 -40.539  1.00  0.800          H  
ATOM  14491  N   LYS A 932     -24.095  13.174 -36.624  1.00  0.330          N  
ATOM  14492  CA  LYS A 932     -23.280  12.698 -35.522  1.00  0.320          C  
ATOM  14493  C   LYS A 932     -22.711  13.886 -34.752  1.00  0.340          C  
ATOM  14494  O   LYS A 932     -21.848  13.717 -33.897  1.00  0.660          O  
ATOM  14495  CB  LYS A 932     -22.123  11.822 -36.023  1.00  0.450          C  
ATOM  14496  CG  LYS A 932     -22.510  10.550 -36.767  1.00  0.450          C  
ATOM  14497  CD  LYS A 932     -23.234   9.581 -35.843  1.00  0.450          C  
ATOM  14498  CE  LYS A 932     -23.504   8.256 -36.503  1.00  0.450          C  
ATOM  14499  NZ  LYS A 932     -24.276   7.355 -35.601  1.00  0.450          N  
ATOM  14500  H   LYS A 932     -23.608  13.737 -37.314  1.00  0.400          H  
ATOM  14501  HA  LYS A 932     -23.906  12.133 -34.835  1.00  0.380          H  
ATOM  14502 1HB  LYS A 932     -21.508  12.413 -36.702  1.00  0.540          H  
ATOM  14503 2HB  LYS A 932     -21.495  11.543 -35.187  1.00  0.540          H  
ATOM  14504 1HG  LYS A 932     -23.156  10.804 -37.610  1.00  0.540          H  
ATOM  14505 2HG  LYS A 932     -21.608  10.075 -37.155  1.00  0.540          H  
ATOM  14506 1HD  LYS A 932     -22.632   9.417 -34.946  1.00  0.540          H  
ATOM  14507 2HD  LYS A 932     -24.193  10.001 -35.546  1.00  0.540          H  
ATOM  14508 1HE  LYS A 932     -24.067   8.414 -37.421  1.00  0.540          H  
ATOM  14509 2HE  LYS A 932     -22.553   7.780 -36.748  1.00  0.540          H  
ATOM  14510 1HZ  LYS A 932     -24.441   6.466 -36.054  1.00  0.540          H  
ATOM  14511 2HZ  LYS A 932     -23.750   7.202 -34.748  1.00  0.540          H  
ATOM  14512 3HZ  LYS A 932     -25.162   7.789 -35.376  1.00  0.540          H  
ATOM  14513  N   GLN A 933     -23.212  15.094 -35.018  1.00  0.330          N  
ATOM  14514  CA  GLN A 933     -22.687  16.313 -34.421  1.00  0.310          C  
ATOM  14515  C   GLN A 933     -22.618  16.244 -32.888  1.00  0.300          C  
ATOM  14516  O   GLN A 933     -21.662  16.730 -32.270  1.00  0.310          O  
ATOM  14517  CB  GLN A 933     -23.553  17.480 -34.935  1.00  0.440          C  
ATOM  14518  CG  GLN A 933     -23.160  18.854 -34.525  1.00  0.440          C  
ATOM  14519  CD  GLN A 933     -23.854  19.920 -35.357  1.00  0.440          C  
ATOM  14520  OE1 GLN A 933     -24.930  19.691 -35.918  1.00  0.440          O  
ATOM  14521  NE2 GLN A 933     -23.207  21.083 -35.463  1.00  0.440          N  
ATOM  14522  H   GLN A 933     -23.958  15.198 -35.711  1.00  0.400          H  
ATOM  14523  HA  GLN A 933     -21.683  16.468 -34.805  1.00  0.370          H  
ATOM  14524 1HB  GLN A 933     -23.531  17.474 -36.011  1.00  0.530          H  
ATOM  14525 2HB  GLN A 933     -24.591  17.319 -34.640  1.00  0.530          H  
ATOM  14526 1HG  GLN A 933     -23.399  19.015 -33.475  1.00  0.530          H  
ATOM  14527 2HG  GLN A 933     -22.116  18.959 -34.692  1.00  0.530          H  
ATOM  14528 1HE2 GLN A 933     -23.565  21.866 -36.048  1.00  0.530          H  
ATOM  14529 2HE2 GLN A 933     -22.312  21.215 -34.975  1.00  0.530          H  
ATOM  14530  N   SER A 934     -23.632  15.635 -32.273  1.00  0.340          N  
ATOM  14531  CA  SER A 934     -23.752  15.491 -30.824  1.00  0.350          C  
ATOM  14532  C   SER A 934     -23.127  14.211 -30.247  1.00  0.320          C  
ATOM  14533  O   SER A 934     -23.227  13.962 -29.041  1.00  0.370          O  
ATOM  14534  CB  SER A 934     -25.217  15.537 -30.445  1.00  0.490          C  
ATOM  14535  OG  SER A 934     -25.910  14.437 -30.980  1.00  0.490          O  
ATOM  14536  H   SER A 934     -24.388  15.259 -32.833  1.00  0.410          H  
ATOM  14537  HA  SER A 934     -23.250  16.343 -30.365  1.00  0.420          H  
ATOM  14538 1HB  SER A 934     -25.310  15.539 -29.359  1.00  0.580          H  
ATOM  14539 2HB  SER A 934     -25.658  16.462 -30.814  1.00  0.580          H  
ATOM  14540  HG  SER A 934     -26.815  14.512 -30.658  1.00  0.580          H  
ATOM  14541  N   VAL A 935     -22.536  13.376 -31.099  1.00  0.270          N  
ATOM  14542  CA  VAL A 935     -21.976  12.100 -30.677  1.00  0.250          C  
ATOM  14543  C   VAL A 935     -20.494  12.206 -30.327  1.00  0.240          C  
ATOM  14544  O   VAL A 935     -19.699  12.765 -31.094  1.00  0.230          O  
ATOM  14545  CB  VAL A 935     -22.208  11.038 -31.781  1.00  0.360          C  
ATOM  14546  CG1 VAL A 935     -21.586   9.679 -31.399  1.00  0.360          C  
ATOM  14547  CG2 VAL A 935     -23.708  10.894 -32.008  1.00  0.360          C  
ATOM  14548  H   VAL A 935     -22.440  13.650 -32.078  1.00  0.320          H  
ATOM  14549  HA  VAL A 935     -22.511  11.774 -29.786  1.00  0.300          H  
ATOM  14550  HB  VAL A 935     -21.732  11.372 -32.702  1.00  0.430          H  
ATOM  14551 1HG1 VAL A 935     -21.769   8.960 -32.192  1.00  0.430          H  
ATOM  14552 2HG1 VAL A 935     -20.513   9.779 -31.259  1.00  0.430          H  
ATOM  14553 3HG1 VAL A 935     -22.038   9.317 -30.481  1.00  0.430          H  
ATOM  14554 1HG2 VAL A 935     -23.892  10.169 -32.794  1.00  0.430          H  
ATOM  14555 2HG2 VAL A 935     -24.183  10.562 -31.086  1.00  0.430          H  
ATOM  14556 3HG2 VAL A 935     -24.128  11.856 -32.300  1.00  0.430          H  
ATOM  14557  N   GLN A 936     -20.141  11.669 -29.146  1.00  0.250          N  
ATOM  14558  CA  GLN A 936     -18.764  11.661 -28.640  1.00  0.260          C  
ATOM  14559  C   GLN A 936     -17.918  10.745 -29.485  1.00  0.240          C  
ATOM  14560  O   GLN A 936     -18.397   9.706 -29.933  1.00  0.260          O  
ATOM  14561  CB  GLN A 936     -18.687  11.225 -27.180  1.00  0.360          C  
ATOM  14562  CG  GLN A 936     -19.276  12.198 -26.194  1.00  0.360          C  
ATOM  14563  CD  GLN A 936     -19.171  11.690 -24.764  1.00  0.360          C  
ATOM  14564  OE1 GLN A 936     -19.726  10.618 -24.436  1.00  0.360          O  
ATOM  14565  NE2 GLN A 936     -18.463  12.431 -23.920  1.00  0.360          N  
ATOM  14566  H   GLN A 936     -20.873  11.247 -28.590  1.00  0.300          H  
ATOM  14567  HA  GLN A 936     -18.348  12.646 -28.677  1.00  0.310          H  
ATOM  14568 1HB  GLN A 936     -19.158  10.270 -27.059  1.00  0.430          H  
ATOM  14569 2HB  GLN A 936     -17.635  11.104 -26.907  1.00  0.430          H  
ATOM  14570 1HG  GLN A 936     -18.724  13.142 -26.259  1.00  0.430          H  
ATOM  14571 2HG  GLN A 936     -20.327  12.364 -26.428  1.00  0.430          H  
ATOM  14572 1HE2 GLN A 936     -18.359  12.157 -22.970  1.00  0.430          H  
ATOM  14573 2HE2 GLN A 936     -17.994  13.286 -24.244  1.00  0.430          H  
ATOM  14574  N   THR A 937     -16.647  11.081 -29.644  1.00  0.210          N  
ATOM  14575  CA  THR A 937     -15.726  10.264 -30.421  1.00  0.190          C  
ATOM  14576  C   THR A 937     -15.731   8.811 -29.994  1.00  0.180          C  
ATOM  14577  O   THR A 937     -15.776   7.912 -30.833  1.00  0.170          O  
ATOM  14578  CB  THR A 937     -14.303  10.794 -30.330  1.00  0.270          C  
ATOM  14579  OG1 THR A 937     -14.257  12.123 -30.857  1.00  0.270          O  
ATOM  14580  CG2 THR A 937     -13.397   9.903 -31.138  1.00  0.270          C  
ATOM  14581  H   THR A 937     -16.307  11.965 -29.265  1.00  0.250          H  
ATOM  14582  HA  THR A 937     -16.032  10.315 -31.457  1.00  0.230          H  
ATOM  14583  HB  THR A 937     -13.977  10.812 -29.291  1.00  0.330          H  
ATOM  14584  HG1 THR A 937     -14.715  12.741 -30.233  1.00  0.330          H  
ATOM  14585 1HG2 THR A 937     -12.421  10.283 -31.066  1.00  0.330          H  
ATOM  14586 2HG2 THR A 937     -13.399   8.884 -30.761  1.00  0.330          H  
ATOM  14587 3HG2 THR A 937     -13.722   9.902 -32.170  1.00  0.330          H  
ATOM  14588  N   ARG A 938     -15.735   8.562 -28.690  1.00  0.200          N  
ATOM  14589  CA  ARG A 938     -15.741   7.204 -28.161  1.00  0.230          C  
ATOM  14590  C   ARG A 938     -16.951   6.358 -28.597  1.00  0.240          C  
ATOM  14591  O   ARG A 938     -16.969   5.149 -28.352  1.00  0.270          O  
ATOM  14592  CB  ARG A 938     -15.670   7.221 -26.646  1.00  0.310          C  
ATOM  14593  CG  ARG A 938     -16.875   7.813 -25.937  1.00  0.310          C  
ATOM  14594  CD  ARG A 938     -16.680   7.855 -24.473  1.00  0.310          C  
ATOM  14595  NE  ARG A 938     -17.810   8.472 -23.782  1.00  0.310          N  
ATOM  14596  CZ  ARG A 938     -18.068   8.395 -22.465  1.00  0.310          C  
ATOM  14597  NH1 ARG A 938     -17.290   7.703 -21.642  1.00  0.310          N  
ATOM  14598  NH2 ARG A 938     -19.126   9.038 -22.023  1.00  0.310          N  
ATOM  14599  H   ARG A 938     -15.648   9.344 -28.034  1.00  0.240          H  
ATOM  14600  HA  ARG A 938     -14.841   6.709 -28.527  1.00  0.280          H  
ATOM  14601 1HB  ARG A 938     -15.539   6.207 -26.281  1.00  0.370          H  
ATOM  14602 2HB  ARG A 938     -14.807   7.790 -26.347  1.00  0.370          H  
ATOM  14603 1HG  ARG A 938     -17.063   8.820 -26.290  1.00  0.370          H  
ATOM  14604 2HG  ARG A 938     -17.736   7.196 -26.135  1.00  0.370          H  
ATOM  14605 1HD  ARG A 938     -16.561   6.839 -24.106  1.00  0.370          H  
ATOM  14606 2HD  ARG A 938     -15.785   8.439 -24.250  1.00  0.370          H  
ATOM  14607  HE  ARG A 938     -18.471   9.045 -24.324  1.00  0.370          H  
ATOM  14608 1HH1 ARG A 938     -16.482   7.220 -22.000  1.00  0.370          H  
ATOM  14609 2HH1 ARG A 938     -17.497   7.659 -20.652  1.00  0.370          H  
ATOM  14610 1HH2 ARG A 938     -19.687   9.564 -22.709  1.00  0.370          H  
ATOM  14611 2HH2 ARG A 938     -19.376   9.020 -21.049  1.00  0.370          H  
ATOM  14612  N   HIS A 939     -17.990   6.983 -29.170  1.00  0.220          N  
ATOM  14613  CA  HIS A 939     -19.161   6.258 -29.624  1.00  0.220          C  
ATOM  14614  C   HIS A 939     -19.293   6.276 -31.159  1.00  0.190          C  
ATOM  14615  O   HIS A 939     -20.337   5.894 -31.701  1.00  0.200          O  
ATOM  14616  CB  HIS A 939     -20.431   6.820 -28.986  1.00  0.310          C  
ATOM  14617  CG  HIS A 939     -20.421   6.738 -27.496  1.00  0.310          C  
ATOM  14618  ND1 HIS A 939     -20.266   5.549 -26.816  1.00  0.310          N  
ATOM  14619  CD2 HIS A 939     -20.591   7.691 -26.554  1.00  0.310          C  
ATOM  14620  CE1 HIS A 939     -20.307   5.787 -25.519  1.00  0.310          C  
ATOM  14621  NE2 HIS A 939     -20.519   7.073 -25.335  1.00  0.310          N  
ATOM  14622  H   HIS A 939     -17.947   7.984 -29.358  1.00  0.260          H  
ATOM  14623  HA  HIS A 939     -19.078   5.216 -29.326  1.00  0.260          H  
ATOM  14624 1HB  HIS A 939     -20.525   7.866 -29.262  1.00  0.370          H  
ATOM  14625 2HB  HIS A 939     -21.305   6.291 -29.361  1.00  0.370          H  
ATOM  14626  HD1 HIS A 939     -19.871   4.709 -27.199  1.00  0.370          H  
ATOM  14627  HD2 HIS A 939     -20.769   8.758 -26.605  1.00  0.370          H  
ATOM  14628  HE1 HIS A 939     -20.188   4.974 -24.806  1.00  0.370          H  
ATOM  14629  N   LEU A 940     -18.241   6.711 -31.857  1.00  0.170          N  
ATOM  14630  CA  LEU A 940     -18.225   6.723 -33.318  1.00  0.150          C  
ATOM  14631  C   LEU A 940     -17.540   5.479 -33.856  1.00  0.140          C  
ATOM  14632  O   LEU A 940     -16.541   5.007 -33.299  1.00  0.140          O  
ATOM  14633  CB  LEU A 940     -17.457   7.929 -33.880  1.00  0.220          C  
ATOM  14634  CG  LEU A 940     -17.952   9.340 -33.598  1.00  0.220          C  
ATOM  14635  CD1 LEU A 940     -16.937  10.305 -34.204  1.00  0.220          C  
ATOM  14636  CD2 LEU A 940     -19.335   9.586 -34.204  1.00  0.220          C  
ATOM  14637  H   LEU A 940     -17.411   7.036 -31.358  1.00  0.200          H  
ATOM  14638  HA  LEU A 940     -19.248   6.731 -33.682  1.00  0.180          H  
ATOM  14639 1HB  LEU A 940     -16.467   7.886 -33.440  1.00  0.260          H  
ATOM  14640 2HB  LEU A 940     -17.341   7.808 -34.937  1.00  0.260          H  
ATOM  14641  HG  LEU A 940     -18.001   9.495 -32.519  1.00  0.260          H  
ATOM  14642 1HD1 LEU A 940     -17.248  11.314 -33.995  1.00  0.260          H  
ATOM  14643 2HD1 LEU A 940     -15.956  10.132 -33.769  1.00  0.260          H  
ATOM  14644 3HD1 LEU A 940     -16.877  10.157 -35.285  1.00  0.260          H  
ATOM  14645 1HD2 LEU A 940     -19.639  10.608 -33.977  1.00  0.260          H  
ATOM  14646 2HD2 LEU A 940     -19.307   9.450 -35.279  1.00  0.260          H  
ATOM  14647 3HD2 LEU A 940     -20.050   8.900 -33.778  1.00  0.260          H  
ATOM  14648  N   SER A 941     -18.025   5.000 -34.996  1.00  0.140          N  
ATOM  14649  CA  SER A 941     -17.416   3.871 -35.679  1.00  0.140          C  
ATOM  14650  C   SER A 941     -16.111   4.277 -36.340  1.00  0.140          C  
ATOM  14651  O   SER A 941     -15.837   5.463 -36.539  1.00  0.150          O  
ATOM  14652  CB  SER A 941     -18.352   3.342 -36.743  1.00  0.200          C  
ATOM  14653  OG  SER A 941     -18.485   4.263 -37.803  1.00  0.200          O  
ATOM  14654  H   SER A 941     -18.856   5.411 -35.394  1.00  0.170          H  
ATOM  14655  HA  SER A 941     -17.212   3.088 -34.947  1.00  0.170          H  
ATOM  14656 1HB  SER A 941     -17.974   2.394 -37.125  1.00  0.240          H  
ATOM  14657 2HB  SER A 941     -19.330   3.150 -36.302  1.00  0.240          H  
ATOM  14658  HG  SER A 941     -19.150   3.887 -38.383  1.00  0.240          H  
ATOM  14659  N   GLY A 942     -15.317   3.290 -36.747  1.00  0.160          N  
ATOM  14660  CA  GLY A 942     -14.039   3.560 -37.403  1.00  0.170          C  
ATOM  14661  C   GLY A 942     -14.167   4.555 -38.555  1.00  0.150          C  
ATOM  14662  O   GLY A 942     -13.424   5.540 -38.609  1.00  0.170          O  
ATOM  14663  H   GLY A 942     -15.593   2.336 -36.561  1.00  0.190          H  
ATOM  14664 1HA  GLY A 942     -13.339   3.952 -36.664  1.00  0.200          H  
ATOM  14665 2HA  GLY A 942     -13.620   2.623 -37.771  1.00  0.200          H  
ATOM  14666  N   GLY A 943     -15.076   4.286 -39.496  1.00  0.150          N  
ATOM  14667  CA  GLY A 943     -15.249   5.176 -40.640  1.00  0.150          C  
ATOM  14668  C   GLY A 943     -15.652   6.589 -40.217  1.00  0.150          C  
ATOM  14669  O   GLY A 943     -15.138   7.568 -40.770  1.00  0.200          O  
ATOM  14670  H   GLY A 943     -15.643   3.456 -39.410  1.00  0.180          H  
ATOM  14671 1HA  GLY A 943     -14.319   5.215 -41.207  1.00  0.180          H  
ATOM  14672 2HA  GLY A 943     -16.003   4.765 -41.304  1.00  0.180          H  
ATOM  14673  N   MET A 944     -16.538   6.712 -39.218  1.00  0.160          N  
ATOM  14674  CA  MET A 944     -16.954   8.038 -38.769  1.00  0.160          C  
ATOM  14675  C   MET A 944     -15.788   8.798 -38.126  1.00  0.160          C  
ATOM  14676  O   MET A 944     -15.627  10.002 -38.365  1.00  0.190          O  
ATOM  14677  CB  MET A 944     -18.110   7.917 -37.790  1.00  0.220          C  
ATOM  14678  CG  MET A 944     -19.427   7.381 -38.371  1.00  0.220          C  
ATOM  14679  SD  MET A 944     -20.175   8.431 -39.598  1.00  0.220          S  
ATOM  14680  CE  MET A 944     -21.557   7.430 -40.073  1.00  0.220          C  
ATOM  14681  H   MET A 944     -16.953   5.876 -38.802  1.00  0.190          H  
ATOM  14682  HA  MET A 944     -17.281   8.608 -39.636  1.00  0.190          H  
ATOM  14683 1HB  MET A 944     -17.818   7.224 -37.014  1.00  0.270          H  
ATOM  14684 2HB  MET A 944     -18.298   8.881 -37.328  1.00  0.270          H  
ATOM  14685 1HG  MET A 944     -19.235   6.425 -38.835  1.00  0.270          H  
ATOM  14686 2HG  MET A 944     -20.142   7.228 -37.566  1.00  0.270          H  
ATOM  14687 1HE  MET A 944     -22.133   7.932 -40.838  1.00  0.270          H  
ATOM  14688 2HE  MET A 944     -21.193   6.501 -40.456  1.00  0.270          H  
ATOM  14689 3HE  MET A 944     -22.189   7.240 -39.214  1.00  0.270          H  
ATOM  14690  N   GLN A 945     -14.946   8.092 -37.349  1.00  0.140          N  
ATOM  14691  CA  GLN A 945     -13.791   8.725 -36.719  1.00  0.160          C  
ATOM  14692  C   GLN A 945     -12.807   9.201 -37.779  1.00  0.180          C  
ATOM  14693  O   GLN A 945     -12.209  10.270 -37.638  1.00  0.210          O  
ATOM  14694  CB  GLN A 945     -13.053   7.780 -35.772  1.00  0.220          C  
ATOM  14695  CG  GLN A 945     -13.771   7.414 -34.504  1.00  0.220          C  
ATOM  14696  CD  GLN A 945     -12.935   6.476 -33.662  1.00  0.220          C  
ATOM  14697  OE1 GLN A 945     -11.693   6.552 -33.709  1.00  0.220          O  
ATOM  14698  NE2 GLN A 945     -13.578   5.587 -32.913  1.00  0.220          N  
ATOM  14699  H   GLN A 945     -15.157   7.105 -37.161  1.00  0.170          H  
ATOM  14700  HA  GLN A 945     -14.134   9.588 -36.153  1.00  0.190          H  
ATOM  14701 1HB  GLN A 945     -12.852   6.847 -36.299  1.00  0.260          H  
ATOM  14702 2HB  GLN A 945     -12.096   8.217 -35.504  1.00  0.260          H  
ATOM  14703 1HG  GLN A 945     -13.983   8.311 -33.933  1.00  0.260          H  
ATOM  14704 2HG  GLN A 945     -14.695   6.903 -34.760  1.00  0.260          H  
ATOM  14705 1HE2 GLN A 945     -13.065   4.941 -32.347  1.00  0.260          H  
ATOM  14706 2HE2 GLN A 945     -14.610   5.534 -32.926  1.00  0.260          H  
ATOM  14707  N   ARG A 946     -12.629   8.416 -38.845  1.00  0.170          N  
ATOM  14708  CA  ARG A 946     -11.722   8.833 -39.900  1.00  0.210          C  
ATOM  14709  C   ARG A 946     -12.215  10.087 -40.580  1.00  0.190          C  
ATOM  14710  O   ARG A 946     -11.424  10.996 -40.831  1.00  0.200          O  
ATOM  14711  CB  ARG A 946     -11.530   7.755 -40.935  1.00  0.280          C  
ATOM  14712  CG  ARG A 946     -10.744   6.615 -40.431  1.00  0.280          C  
ATOM  14713  CD  ARG A 946     -10.478   5.636 -41.456  1.00  0.280          C  
ATOM  14714  NE  ARG A 946      -9.835   4.448 -40.898  1.00  0.280          N  
ATOM  14715  CZ  ARG A 946      -8.528   4.365 -40.539  1.00  0.280          C  
ATOM  14716  NH1 ARG A 946      -7.747   5.427 -40.652  1.00  0.280          N  
ATOM  14717  NH2 ARG A 946      -8.047   3.223 -40.065  1.00  0.280          N  
ATOM  14718  H   ARG A 946     -13.096   7.504 -38.872  1.00  0.200          H  
ATOM  14719  HA  ARG A 946     -10.752   9.044 -39.453  1.00  0.250          H  
ATOM  14720 1HB  ARG A 946     -12.500   7.376 -41.254  1.00  0.330          H  
ATOM  14721 2HB  ARG A 946     -11.025   8.162 -41.816  1.00  0.330          H  
ATOM  14722 1HG  ARG A 946      -9.811   7.003 -40.042  1.00  0.330          H  
ATOM  14723 2HG  ARG A 946     -11.279   6.126 -39.634  1.00  0.330          H  
ATOM  14724 1HD  ARG A 946     -11.433   5.342 -41.885  1.00  0.330          H  
ATOM  14725 2HD  ARG A 946      -9.844   6.050 -42.242  1.00  0.330          H  
ATOM  14726  HE  ARG A 946     -10.411   3.615 -40.807  1.00  0.330          H  
ATOM  14727 1HH1 ARG A 946      -8.123   6.298 -40.997  1.00  0.330          H  
ATOM  14728 2HH1 ARG A 946      -6.759   5.408 -40.353  1.00  0.330          H  
ATOM  14729 1HH2 ARG A 946      -8.653   2.420 -39.976  1.00  0.330          H  
ATOM  14730 2HH2 ARG A 946      -7.075   3.153 -39.794  1.00  0.330          H  
ATOM  14731  N   LYS A 947     -13.521  10.163 -40.861  1.00  0.170          N  
ATOM  14732  CA  LYS A 947     -14.047  11.352 -41.508  1.00  0.170          C  
ATOM  14733  C   LYS A 947     -13.841  12.573 -40.628  1.00  0.170          C  
ATOM  14734  O   LYS A 947     -13.512  13.652 -41.125  1.00  0.180          O  
ATOM  14735  CB  LYS A 947     -15.504  11.181 -41.852  1.00  0.240          C  
ATOM  14736  CG  LYS A 947     -15.728  10.169 -42.952  1.00  0.240          C  
ATOM  14737  CD  LYS A 947     -17.068  10.307 -43.540  1.00  0.240          C  
ATOM  14738  CE  LYS A 947     -18.194   9.921 -42.581  1.00  0.240          C  
ATOM  14739  NZ  LYS A 947     -19.505  10.048 -43.241  1.00  0.240          N  
ATOM  14740  H   LYS A 947     -14.127   9.356 -40.669  1.00  0.200          H  
ATOM  14741  HA  LYS A 947     -13.492  11.511 -42.433  1.00  0.200          H  
ATOM  14742 1HB  LYS A 947     -16.029  10.839 -40.960  1.00  0.290          H  
ATOM  14743 2HB  LYS A 947     -15.929  12.133 -42.141  1.00  0.290          H  
ATOM  14744 1HG  LYS A 947     -14.976  10.280 -43.727  1.00  0.290          H  
ATOM  14745 2HG  LYS A 947     -15.637   9.172 -42.548  1.00  0.290          H  
ATOM  14746 1HD  LYS A 947     -17.203  11.335 -43.863  1.00  0.290          H  
ATOM  14747 2HD  LYS A 947     -17.102   9.682 -44.400  1.00  0.290          H  
ATOM  14748 1HE  LYS A 947     -18.060   8.899 -42.228  1.00  0.290          H  
ATOM  14749 2HE  LYS A 947     -18.185  10.595 -41.730  1.00  0.290          H  
ATOM  14750 1HZ  LYS A 947     -20.239   9.834 -42.584  1.00  0.290          H  
ATOM  14751 2HZ  LYS A 947     -19.569  11.038 -43.541  1.00  0.290          H  
ATOM  14752 3HZ  LYS A 947     -19.576   9.422 -44.055  1.00  0.290          H  
ATOM  14753  N   LEU A 948     -14.001  12.385 -39.313  1.00  0.160          N  
ATOM  14754  CA  LEU A 948     -13.791  13.429 -38.324  1.00  0.170          C  
ATOM  14755  C   LEU A 948     -12.357  13.906 -38.355  1.00  0.160          C  
ATOM  14756  O   LEU A 948     -12.117  15.111 -38.392  1.00  0.170          O  
ATOM  14757  CB  LEU A 948     -14.180  12.898 -36.942  1.00  0.230          C  
ATOM  14758  CG  LEU A 948     -13.935  13.760 -35.726  1.00  0.230          C  
ATOM  14759  CD1 LEU A 948     -14.666  15.089 -35.825  1.00  0.230          C  
ATOM  14760  CD2 LEU A 948     -14.428  12.954 -34.542  1.00  0.230          C  
ATOM  14761  H   LEU A 948     -14.338  11.470 -38.990  1.00  0.190          H  
ATOM  14762  HA  LEU A 948     -14.437  14.265 -38.575  1.00  0.200          H  
ATOM  14763 1HB  LEU A 948     -15.231  12.633 -36.958  1.00  0.280          H  
ATOM  14764 2HB  LEU A 948     -13.635  11.994 -36.775  1.00  0.280          H  
ATOM  14765  HG  LEU A 948     -12.871  13.953 -35.617  1.00  0.280          H  
ATOM  14766 1HD1 LEU A 948     -14.491  15.671 -34.926  1.00  0.280          H  
ATOM  14767 2HD1 LEU A 948     -14.308  15.657 -36.683  1.00  0.280          H  
ATOM  14768 3HD1 LEU A 948     -15.712  14.897 -35.931  1.00  0.280          H  
ATOM  14769 1HD2 LEU A 948     -14.263  13.474 -33.638  1.00  0.280          H  
ATOM  14770 2HD2 LEU A 948     -15.479  12.763 -34.655  1.00  0.280          H  
ATOM  14771 3HD2 LEU A 948     -13.903  12.017 -34.511  1.00  0.280          H  
ATOM  14772  N   SER A 949     -11.406  12.974 -38.361  1.00  0.150          N  
ATOM  14773  CA  SER A 949      -9.992  13.307 -38.424  1.00  0.160          C  
ATOM  14774  C   SER A 949      -9.686  14.098 -39.709  1.00  0.170          C  
ATOM  14775  O   SER A 949      -8.953  15.099 -39.672  1.00  0.210          O  
ATOM  14776  CB  SER A 949      -9.170  12.039 -38.322  1.00  0.220          C  
ATOM  14777  OG  SER A 949      -7.802  12.314 -38.388  1.00  0.220          O  
ATOM  14778  H   SER A 949     -11.679  11.990 -38.278  1.00  0.180          H  
ATOM  14779  HA  SER A 949      -9.749  13.934 -37.570  1.00  0.190          H  
ATOM  14780 1HB  SER A 949      -9.400  11.536 -37.380  1.00  0.260          H  
ATOM  14781 2HB  SER A 949      -9.448  11.353 -39.122  1.00  0.260          H  
ATOM  14782  HG  SER A 949      -7.358  11.465 -38.280  1.00  0.260          H  
ATOM  14783  N   VAL A 950     -10.258  13.661 -40.845  1.00  0.160          N  
ATOM  14784  CA  VAL A 950     -10.061  14.367 -42.107  1.00  0.170          C  
ATOM  14785  C   VAL A 950     -10.621  15.759 -42.007  1.00  0.170          C  
ATOM  14786  O   VAL A 950      -9.993  16.707 -42.455  1.00  0.180          O  
ATOM  14787  CB  VAL A 950     -10.749  13.667 -43.302  1.00  0.230          C  
ATOM  14788  CG1 VAL A 950     -10.690  14.567 -44.560  1.00  0.230          C  
ATOM  14789  CG2 VAL A 950     -10.058  12.380 -43.588  1.00  0.230          C  
ATOM  14790  H   VAL A 950     -10.820  12.806 -40.817  1.00  0.190          H  
ATOM  14791  HA  VAL A 950      -8.996  14.437 -42.306  1.00  0.200          H  
ATOM  14792  HB  VAL A 950     -11.794  13.476 -43.060  1.00  0.280          H  
ATOM  14793 1HG1 VAL A 950     -11.162  14.061 -45.386  1.00  0.280          H  
ATOM  14794 2HG1 VAL A 950     -11.203  15.512 -44.394  1.00  0.280          H  
ATOM  14795 3HG1 VAL A 950      -9.655  14.760 -44.800  1.00  0.280          H  
ATOM  14796 1HG2 VAL A 950     -10.547  11.884 -44.424  1.00  0.280          H  
ATOM  14797 2HG2 VAL A 950      -9.026  12.585 -43.830  1.00  0.280          H  
ATOM  14798 3HG2 VAL A 950     -10.100  11.735 -42.722  1.00  0.280          H  
ATOM  14799  N   ALA A 951     -11.824  15.896 -41.455  1.00  0.180          N  
ATOM  14800  CA  ALA A 951     -12.435  17.197 -41.307  1.00  0.190          C  
ATOM  14801  C   ALA A 951     -11.577  18.124 -40.448  1.00  0.190          C  
ATOM  14802  O   ALA A 951     -11.359  19.276 -40.817  1.00  0.210          O  
ATOM  14803  CB  ALA A 951     -13.801  17.038 -40.663  1.00  0.260          C  
ATOM  14804  H   ALA A 951     -12.336  15.067 -41.150  1.00  0.220          H  
ATOM  14805  HA  ALA A 951     -12.535  17.635 -42.297  1.00  0.230          H  
ATOM  14806 1HB  ALA A 951     -14.260  17.983 -40.561  1.00  0.310          H  
ATOM  14807 2HB  ALA A 951     -14.415  16.397 -41.272  1.00  0.310          H  
ATOM  14808 3HB  ALA A 951     -13.689  16.595 -39.683  1.00  0.310          H  
ATOM  14809  N   ILE A 952     -10.999  17.596 -39.361  1.00  0.190          N  
ATOM  14810  CA  ILE A 952     -10.145  18.355 -38.443  1.00  0.200          C  
ATOM  14811  C   ILE A 952      -8.935  18.917 -39.164  1.00  0.200          C  
ATOM  14812  O   ILE A 952      -8.571  20.078 -38.979  1.00  0.230          O  
ATOM  14813  CB  ILE A 952      -9.742  17.523 -37.215  1.00  0.280          C  
ATOM  14814  CG1 ILE A 952     -11.021  17.287 -36.332  1.00  0.280          C  
ATOM  14815  CG2 ILE A 952      -8.623  18.256 -36.430  1.00  0.280          C  
ATOM  14816  CD1 ILE A 952     -10.878  16.211 -35.281  1.00  0.280          C  
ATOM  14817  H   ILE A 952     -11.234  16.627 -39.121  1.00  0.230          H  
ATOM  14818  HA  ILE A 952     -10.727  19.184 -38.059  1.00  0.240          H  
ATOM  14819  HB  ILE A 952      -9.380  16.545 -37.538  1.00  0.330          H  
ATOM  14820 1HG1 ILE A 952     -11.264  18.221 -35.824  1.00  0.330          H  
ATOM  14821 2HG1 ILE A 952     -11.849  17.033 -36.978  1.00  0.330          H  
ATOM  14822 1HG2 ILE A 952      -8.336  17.677 -35.562  1.00  0.330          H  
ATOM  14823 2HG2 ILE A 952      -7.741  18.393 -37.053  1.00  0.330          H  
ATOM  14824 3HG2 ILE A 952      -8.990  19.230 -36.114  1.00  0.330          H  
ATOM  14825 1HD1 ILE A 952     -11.802  16.115 -34.729  1.00  0.330          H  
ATOM  14826 2HD1 ILE A 952     -10.664  15.272 -35.777  1.00  0.330          H  
ATOM  14827 3HD1 ILE A 952     -10.080  16.445 -34.598  1.00  0.330          H  
ATOM  14828  N   ALA A 953      -8.336  18.107 -40.025  1.00  0.210          N  
ATOM  14829  CA  ALA A 953      -7.174  18.495 -40.812  1.00  0.210          C  
ATOM  14830  C   ALA A 953      -7.433  19.742 -41.689  1.00  0.220          C  
ATOM  14831  O   ALA A 953      -6.487  20.342 -42.192  1.00  0.250          O  
ATOM  14832  CB  ALA A 953      -6.741  17.336 -41.683  1.00  0.290          C  
ATOM  14833  H   ALA A 953      -8.668  17.135 -40.075  1.00  0.250          H  
ATOM  14834  HA  ALA A 953      -6.373  18.731 -40.117  1.00  0.250          H  
ATOM  14835 1HB  ALA A 953      -5.850  17.595 -42.225  1.00  0.350          H  
ATOM  14836 2HB  ALA A 953      -6.543  16.482 -41.048  1.00  0.350          H  
ATOM  14837 3HB  ALA A 953      -7.534  17.093 -42.379  1.00  0.350          H  
ATOM  14838  N   PHE A 954      -8.697  20.093 -41.960  1.00  0.230          N  
ATOM  14839  CA  PHE A 954      -9.008  21.272 -42.767  1.00  0.250          C  
ATOM  14840  C   PHE A 954      -9.631  22.416 -41.945  1.00  0.230          C  
ATOM  14841  O   PHE A 954     -10.171  23.362 -42.526  1.00  0.250          O  
ATOM  14842  CB  PHE A 954      -9.948  20.919 -43.905  1.00  0.340          C  
ATOM  14843  CG  PHE A 954      -9.377  20.029 -44.951  1.00  0.340          C  
ATOM  14844  CD1 PHE A 954      -9.578  18.695 -44.891  1.00  0.340          C  
ATOM  14845  CD2 PHE A 954      -8.676  20.543 -46.028  1.00  0.340          C  
ATOM  14846  CE1 PHE A 954      -9.114  17.868 -45.858  1.00  0.340          C  
ATOM  14847  CE2 PHE A 954      -8.206  19.714 -47.020  1.00  0.340          C  
ATOM  14848  CZ  PHE A 954      -8.436  18.368 -46.930  1.00  0.340          C  
ATOM  14849  H   PHE A 954      -9.486  19.596 -41.532  1.00  0.280          H  
ATOM  14850  HA  PHE A 954      -8.079  21.642 -43.198  1.00  0.300          H  
ATOM  14851 1HB  PHE A 954     -10.834  20.432 -43.489  1.00  0.410          H  
ATOM  14852 2HB  PHE A 954     -10.273  21.822 -44.382  1.00  0.410          H  
ATOM  14853  HD1 PHE A 954     -10.135  18.297 -44.059  1.00  0.410          H  
ATOM  14854  HD2 PHE A 954      -8.512  21.617 -46.092  1.00  0.410          H  
ATOM  14855  HE1 PHE A 954      -9.303  16.809 -45.778  1.00  0.410          H  
ATOM  14856  HE2 PHE A 954      -7.663  20.126 -47.874  1.00  0.410          H  
ATOM  14857  HZ  PHE A 954      -8.086  17.700 -47.703  1.00  0.410          H  
ATOM  14858  N   VAL A 955      -9.554  22.323 -40.615  1.00  0.240          N  
ATOM  14859  CA  VAL A 955     -10.086  23.335 -39.700  1.00  0.230          C  
ATOM  14860  C   VAL A 955      -9.113  24.499 -39.512  1.00  0.230          C  
ATOM  14861  O   VAL A 955      -7.928  24.296 -39.245  1.00  0.240          O  
ATOM  14862  CB  VAL A 955     -10.446  22.673 -38.345  1.00  0.330          C  
ATOM  14863  CG1 VAL A 955     -10.865  23.654 -37.330  1.00  0.330          C  
ATOM  14864  CG2 VAL A 955     -11.587  21.764 -38.565  1.00  0.330          C  
ATOM  14865  H   VAL A 955      -9.094  21.505 -40.205  1.00  0.290          H  
ATOM  14866  HA  VAL A 955     -11.005  23.734 -40.134  1.00  0.280          H  
ATOM  14867  HB  VAL A 955      -9.585  22.125 -37.966  1.00  0.390          H  
ATOM  14868 1HG1 VAL A 955     -11.129  23.129 -36.422  1.00  0.390          H  
ATOM  14869 2HG1 VAL A 955     -10.050  24.340 -37.125  1.00  0.390          H  
ATOM  14870 3HG1 VAL A 955     -11.730  24.209 -37.688  1.00  0.390          H  
ATOM  14871 1HG2 VAL A 955     -11.858  21.275 -37.635  1.00  0.390          H  
ATOM  14872 2HG2 VAL A 955     -12.424  22.346 -38.933  1.00  0.390          H  
ATOM  14873 3HG2 VAL A 955     -11.310  21.043 -39.291  1.00  0.390          H  
ATOM  14874  N   GLY A 956      -9.620  25.722 -39.658  1.00  0.240          N  
ATOM  14875  CA  GLY A 956      -8.800  26.917 -39.528  1.00  0.240          C  
ATOM  14876  C   GLY A 956      -8.019  27.148 -40.813  1.00  0.300          C  
ATOM  14877  O   GLY A 956      -8.320  26.546 -41.843  1.00  0.530          O  
ATOM  14878  H   GLY A 956     -10.620  25.825 -39.876  1.00  0.290          H  
ATOM  14879 1HA  GLY A 956      -9.439  27.767 -39.324  1.00  0.290          H  
ATOM  14880 2HA  GLY A 956      -8.118  26.808 -38.694  1.00  0.290          H  
ATOM  14881  N   GLY A 957      -7.070  28.081 -40.805  1.00  0.270          N  
ATOM  14882  CA  GLY A 957      -6.311  28.329 -42.020  1.00  0.330          C  
ATOM  14883  C   GLY A 957      -5.167  27.330 -42.076  1.00  0.490          C  
ATOM  14884  O   GLY A 957      -4.773  26.788 -41.043  1.00  1.280          O  
ATOM  14885  H   GLY A 957      -6.833  28.588 -39.966  1.00  0.320          H  
ATOM  14886 1HA  GLY A 957      -6.952  28.216 -42.894  1.00  0.400          H  
ATOM  14887 2HA  GLY A 957      -5.922  29.347 -42.018  1.00  0.400          H  
ATOM  14888  N   SER A 958      -4.613  27.108 -43.262  1.00  0.480          N  
ATOM  14889  CA  SER A 958      -3.473  26.212 -43.422  1.00  0.400          C  
ATOM  14890  C   SER A 958      -2.798  26.423 -44.761  1.00  0.460          C  
ATOM  14891  O   SER A 958      -3.401  26.971 -45.687  1.00  0.630          O  
ATOM  14892  CB  SER A 958      -3.921  24.764 -43.320  1.00  0.590          C  
ATOM  14893  OG  SER A 958      -4.744  24.418 -44.401  1.00  0.590          O  
ATOM  14894  H   SER A 958      -4.988  27.567 -44.078  1.00  0.580          H  
ATOM  14895  HA  SER A 958      -2.748  26.421 -42.635  1.00  0.480          H  
ATOM  14896 1HB  SER A 958      -3.044  24.109 -43.302  1.00  0.710          H  
ATOM  14897 2HB  SER A 958      -4.458  24.605 -42.386  1.00  0.710          H  
ATOM  14898  HG  SER A 958      -5.052  23.529 -44.213  1.00  0.710          H  
ATOM  14899  N   GLN A 959      -1.548  25.975 -44.855  1.00  0.410          N  
ATOM  14900  CA  GLN A 959      -0.802  25.960 -46.101  1.00  0.450          C  
ATOM  14901  C   GLN A 959      -0.560  24.534 -46.574  1.00  0.440          C  
ATOM  14902  O   GLN A 959      -0.423  24.297 -47.780  1.00  0.500          O  
ATOM  14903  CB  GLN A 959       0.531  26.690 -45.927  1.00  0.610          C  
ATOM  14904  CG  GLN A 959       0.394  28.173 -45.591  1.00  0.610          C  
ATOM  14905  CD  GLN A 959      -0.213  28.905 -46.712  1.00  0.610          C  
ATOM  14906  OE1 GLN A 959       0.275  28.808 -47.834  1.00  0.610          O  
ATOM  14907  NE2 GLN A 959      -1.277  29.641 -46.446  1.00  0.610          N  
ATOM  14908  H   GLN A 959      -1.107  25.585 -44.025  1.00  0.490          H  
ATOM  14909  HA  GLN A 959      -1.390  26.465 -46.870  1.00  0.540          H  
ATOM  14910 1HB  GLN A 959       1.109  26.209 -45.140  1.00  0.740          H  
ATOM  14911 2HB  GLN A 959       1.100  26.602 -46.849  1.00  0.740          H  
ATOM  14912 1HG  GLN A 959      -0.254  28.295 -44.734  1.00  0.740          H  
ATOM  14913 2HG  GLN A 959       1.360  28.607 -45.389  1.00  0.740          H  
ATOM  14914 1HE2 GLN A 959      -1.728  30.147 -47.183  1.00  0.740          H  
ATOM  14915 2HE2 GLN A 959      -1.644  29.684 -45.518  1.00  0.740          H  
ATOM  14916  N   VAL A 960      -0.434  23.603 -45.613  1.00  0.370          N  
ATOM  14917  CA  VAL A 960      -0.182  22.206 -45.924  1.00  0.340          C  
ATOM  14918  C   VAL A 960      -1.086  21.221 -45.171  1.00  0.300          C  
ATOM  14919  O   VAL A 960      -0.927  21.014 -43.959  1.00  0.350          O  
ATOM  14920  CB  VAL A 960       1.299  21.884 -45.641  1.00  0.490          C  
ATOM  14921  CG1 VAL A 960       1.593  20.424 -45.910  1.00  0.490          C  
ATOM  14922  CG2 VAL A 960       2.195  22.780 -46.531  1.00  0.490          C  
ATOM  14923  H   VAL A 960      -0.508  23.873 -44.631  1.00  0.440          H  
ATOM  14924  HA  VAL A 960      -0.365  22.066 -46.981  1.00  0.410          H  
ATOM  14925  HB  VAL A 960       1.509  22.075 -44.612  1.00  0.590          H  
ATOM  14926 1HG1 VAL A 960       2.630  20.239 -45.680  1.00  0.590          H  
ATOM  14927 2HG1 VAL A 960       0.977  19.800 -45.275  1.00  0.590          H  
ATOM  14928 3HG1 VAL A 960       1.393  20.185 -46.952  1.00  0.590          H  
ATOM  14929 1HG2 VAL A 960       3.201  22.572 -46.356  1.00  0.590          H  
ATOM  14930 2HG2 VAL A 960       1.984  22.587 -47.566  1.00  0.590          H  
ATOM  14931 3HG2 VAL A 960       2.022  23.825 -46.317  1.00  0.590          H  
ATOM  14932  N   VAL A 961      -1.934  20.522 -45.921  1.00  0.300          N  
ATOM  14933  CA  VAL A 961      -2.812  19.515 -45.334  1.00  0.280          C  
ATOM  14934  C   VAL A 961      -2.415  18.103 -45.760  1.00  0.270          C  
ATOM  14935  O   VAL A 961      -2.364  17.781 -46.952  1.00  0.300          O  
ATOM  14936  CB  VAL A 961      -4.292  19.769 -45.679  1.00  0.400          C  
ATOM  14937  CG1 VAL A 961      -5.159  18.663 -45.070  1.00  0.400          C  
ATOM  14938  CG2 VAL A 961      -4.715  21.114 -45.111  1.00  0.400          C  
ATOM  14939  H   VAL A 961      -1.997  20.767 -46.915  1.00  0.360          H  
ATOM  14940  HA  VAL A 961      -2.721  19.584 -44.255  1.00  0.340          H  
ATOM  14941  HB  VAL A 961      -4.426  19.763 -46.761  1.00  0.480          H  
ATOM  14942 1HG1 VAL A 961      -6.192  18.845 -45.288  1.00  0.480          H  
ATOM  14943 2HG1 VAL A 961      -4.884  17.690 -45.464  1.00  0.480          H  
ATOM  14944 3HG1 VAL A 961      -5.018  18.672 -43.998  1.00  0.480          H  
ATOM  14945 1HG2 VAL A 961      -5.759  21.295 -45.346  1.00  0.480          H  
ATOM  14946 2HG2 VAL A 961      -4.584  21.100 -44.027  1.00  0.480          H  
ATOM  14947 3HG2 VAL A 961      -4.100  21.899 -45.536  1.00  0.480          H  
ATOM  14948  N   ILE A 962      -2.114  17.281 -44.762  1.00  0.230          N  
ATOM  14949  CA  ILE A 962      -1.654  15.916 -44.977  1.00  0.230          C  
ATOM  14950  C   ILE A 962      -2.666  14.888 -44.526  1.00  0.220          C  
ATOM  14951  O   ILE A 962      -2.970  14.788 -43.331  1.00  0.230          O  
ATOM  14952  CB  ILE A 962      -0.318  15.682 -44.227  1.00  0.320          C  
ATOM  14953  CG1 ILE A 962       0.751  16.663 -44.784  1.00  0.320          C  
ATOM  14954  CG2 ILE A 962       0.118  14.214 -44.340  1.00  0.320          C  
ATOM  14955  CD1 ILE A 962       2.081  16.734 -44.014  1.00  0.320          C  
ATOM  14956  H   ILE A 962      -2.231  17.645 -43.808  1.00  0.280          H  
ATOM  14957  HA  ILE A 962      -1.491  15.771 -46.043  1.00  0.280          H  
ATOM  14958  HB  ILE A 962      -0.459  15.927 -43.177  1.00  0.390          H  
ATOM  14959 1HG1 ILE A 962       0.950  16.382 -45.802  1.00  0.390          H  
ATOM  14960 2HG1 ILE A 962       0.324  17.654 -44.784  1.00  0.390          H  
ATOM  14961 1HG2 ILE A 962       1.042  14.062 -43.800  1.00  0.390          H  
ATOM  14962 2HG2 ILE A 962      -0.642  13.554 -43.917  1.00  0.390          H  
ATOM  14963 3HG2 ILE A 962       0.262  13.965 -45.390  1.00  0.390          H  
ATOM  14964 1HD1 ILE A 962       2.735  17.462 -44.499  1.00  0.390          H  
ATOM  14965 2HD1 ILE A 962       1.887  17.051 -42.985  1.00  0.390          H  
ATOM  14966 3HD1 ILE A 962       2.574  15.765 -44.007  1.00  0.390          H  
ATOM  14967  N   LEU A 963      -3.151  14.076 -45.465  1.00  0.210          N  
ATOM  14968  CA  LEU A 963      -4.125  13.071 -45.083  1.00  0.210          C  
ATOM  14969  C   LEU A 963      -3.575  11.665 -45.269  1.00  0.220          C  
ATOM  14970  O   LEU A 963      -3.233  11.244 -46.382  1.00  0.320          O  
ATOM  14971  CB  LEU A 963      -5.412  13.226 -45.878  1.00  0.290          C  
ATOM  14972  CG  LEU A 963      -6.094  14.621 -45.873  1.00  0.290          C  
ATOM  14973  CD1 LEU A 963      -7.284  14.527 -46.726  1.00  0.290          C  
ATOM  14974  CD2 LEU A 963      -6.491  15.084 -44.482  1.00  0.290          C  
ATOM  14975  H   LEU A 963      -2.857  14.174 -46.445  1.00  0.250          H  
ATOM  14976  HA  LEU A 963      -4.332  13.176 -44.036  1.00  0.250          H  
ATOM  14977 1HB  LEU A 963      -5.211  12.951 -46.910  1.00  0.350          H  
ATOM  14978 2HB  LEU A 963      -6.113  12.526 -45.472  1.00  0.350          H  
ATOM  14979  HG  LEU A 963      -5.410  15.350 -46.312  1.00  0.350          H  
ATOM  14980 1HD1 LEU A 963      -7.750  15.485 -46.773  1.00  0.350          H  
ATOM  14981 2HD1 LEU A 963      -6.996  14.221 -47.709  1.00  0.350          H  
ATOM  14982 3HD1 LEU A 963      -7.980  13.805 -46.317  1.00  0.350          H  
ATOM  14983 1HD2 LEU A 963      -6.973  16.060 -44.549  1.00  0.350          H  
ATOM  14984 2HD2 LEU A 963      -7.183  14.373 -44.050  1.00  0.350          H  
ATOM  14985 3HD2 LEU A 963      -5.611  15.172 -43.854  1.00  0.350          H  
ATOM  14986  N   ASP A 964      -3.480  10.929 -44.170  1.00  0.180          N  
ATOM  14987  CA  ASP A 964      -2.918   9.593 -44.214  1.00  0.170          C  
ATOM  14988  C   ASP A 964      -4.025   8.523 -44.143  1.00  0.180          C  
ATOM  14989  O   ASP A 964      -4.607   8.288 -43.084  1.00  0.180          O  
ATOM  14990  CB  ASP A 964      -1.893   9.467 -43.085  1.00  0.240          C  
ATOM  14991  CG  ASP A 964      -1.092   8.210 -43.107  1.00  0.240          C  
ATOM  14992  OD1 ASP A 964      -1.143   7.522 -44.096  1.00  0.240          O  
ATOM  14993  OD2 ASP A 964      -0.391   7.955 -42.141  1.00  0.240          O  
ATOM  14994  H   ASP A 964      -3.760  11.313 -43.261  1.00  0.220          H  
ATOM  14995  HA  ASP A 964      -2.406   9.469 -45.149  1.00  0.200          H  
ATOM  14996 1HB  ASP A 964      -1.207  10.316 -43.136  1.00  0.290          H  
ATOM  14997 2HB  ASP A 964      -2.412   9.542 -42.143  1.00  0.290          H  
ATOM  14998  N   GLU A 965      -4.341   7.902 -45.288  1.00  0.210          N  
ATOM  14999  CA  GLU A 965      -5.434   6.935 -45.415  1.00  0.220          C  
ATOM  15000  C   GLU A 965      -6.806   7.494 -44.964  1.00  0.180          C  
ATOM  15001  O   GLU A 965      -7.543   6.811 -44.240  1.00  0.170          O  
ATOM  15002  CB  GLU A 965      -5.092   5.642 -44.644  1.00  0.300          C  
ATOM  15003  CG  GLU A 965      -3.850   4.901 -45.161  1.00  0.300          C  
ATOM  15004  CD  GLU A 965      -3.617   3.526 -44.509  1.00  0.300          C  
ATOM  15005  OE1 GLU A 965      -4.263   3.208 -43.532  1.00  0.300          O  
ATOM  15006  OE2 GLU A 965      -2.771   2.806 -44.987  1.00  0.300          O  
ATOM  15007  H   GLU A 965      -3.812   8.114 -46.139  1.00  0.250          H  
ATOM  15008  HA  GLU A 965      -5.505   6.655 -46.466  1.00  0.260          H  
ATOM  15009 1HB  GLU A 965      -4.931   5.859 -43.590  1.00  0.360          H  
ATOM  15010 2HB  GLU A 965      -5.904   4.965 -44.708  1.00  0.360          H  
ATOM  15011 1HG  GLU A 965      -3.954   4.764 -46.240  1.00  0.360          H  
ATOM  15012 2HG  GLU A 965      -2.975   5.534 -44.987  1.00  0.360          H  
ATOM  15013  N   PRO A 966      -7.231   8.680 -45.487  1.00  0.190          N  
ATOM  15014  CA  PRO A 966      -8.451   9.403 -45.133  1.00  0.180          C  
ATOM  15015  C   PRO A 966      -9.755   8.640 -45.354  1.00  0.170          C  
ATOM  15016  O   PRO A 966     -10.745   8.918 -44.678  1.00  0.180          O  
ATOM  15017  CB  PRO A 966      -8.401  10.620 -46.079  1.00  0.270          C  
ATOM  15018  CG  PRO A 966      -7.500  10.222 -47.221  1.00  0.270          C  
ATOM  15019  CD  PRO A 966      -6.467   9.329 -46.595  1.00  0.270          C  
ATOM  15020  HA  PRO A 966      -8.373   9.728 -44.084  1.00  0.220          H  
ATOM  15021 1HB  PRO A 966      -9.416  10.869 -46.419  1.00  0.320          H  
ATOM  15022 2HB  PRO A 966      -8.037  11.475 -45.545  1.00  0.320          H  
ATOM  15023 1HG  PRO A 966      -8.079   9.721 -48.025  1.00  0.320          H  
ATOM  15024 2HG  PRO A 966      -7.051  11.116 -47.678  1.00  0.320          H  
ATOM  15025 1HD  PRO A 966      -6.107   8.612 -47.344  1.00  0.320          H  
ATOM  15026 2HD  PRO A 966      -5.668   9.956 -46.201  1.00  0.320          H  
ATOM  15027  N   THR A 967      -9.754   7.651 -46.252  1.00  0.160          N  
ATOM  15028  CA  THR A 967     -10.953   6.889 -46.520  1.00  0.160          C  
ATOM  15029  C   THR A 967     -10.736   5.396 -46.352  1.00  0.150          C  
ATOM  15030  O   THR A 967     -11.363   4.552 -47.005  1.00  0.170          O  
ATOM  15031  CB  THR A 967     -11.404   7.172 -47.957  1.00  0.220          C  
ATOM  15032  OG1 THR A 967     -10.286   6.898 -48.836  1.00  0.220          O  
ATOM  15033  CG2 THR A 967     -11.865   8.606 -48.104  1.00  0.220          C  
ATOM  15034  H   THR A 967      -8.954   7.435 -46.831  1.00  0.190          H  
ATOM  15035  HA  THR A 967     -11.715   7.211 -45.833  1.00  0.190          H  
ATOM  15036  HB  THR A 967     -12.208   6.509 -48.209  1.00  0.270          H  
ATOM  15037  HG1 THR A 967     -10.511   7.093 -49.777  1.00  0.270          H  
ATOM  15038 1HG2 THR A 967     -12.178   8.782 -49.135  1.00  0.270          H  
ATOM  15039 2HG2 THR A 967     -12.702   8.786 -47.432  1.00  0.270          H  
ATOM  15040 3HG2 THR A 967     -11.048   9.272 -47.859  1.00  0.270          H  
ATOM  15041  N   ALA A 968      -9.976   5.031 -45.344  1.00  0.160          N  
ATOM  15042  CA  ALA A 968      -9.787   3.618 -45.103  1.00  0.200          C  
ATOM  15043  C   ALA A 968     -11.009   3.042 -44.389  1.00  0.380          C  
ATOM  15044  O   ALA A 968     -11.265   3.338 -43.228  1.00  1.030          O  
ATOM  15045  CB  ALA A 968      -8.517   3.411 -44.305  1.00  0.260          C  
ATOM  15046  H   ALA A 968      -9.450   5.737 -44.816  1.00  0.190          H  
ATOM  15047  HA  ALA A 968      -9.687   3.111 -46.061  1.00  0.240          H  
ATOM  15048 1HB  ALA A 968      -8.336   2.386 -44.132  1.00  0.320          H  
ATOM  15049 2HB  ALA A 968      -7.699   3.812 -44.859  1.00  0.320          H  
ATOM  15050 3HB  ALA A 968      -8.594   3.922 -43.364  1.00  0.320          H  
ATOM  15051  N   GLY A 969     -11.774   2.209 -45.091  1.00  0.280          N  
ATOM  15052  CA  GLY A 969     -13.002   1.630 -44.536  1.00  0.210          C  
ATOM  15053  C   GLY A 969     -14.222   2.542 -44.703  1.00  0.180          C  
ATOM  15054  O   GLY A 969     -15.293   2.278 -44.143  1.00  0.240          O  
ATOM  15055  H   GLY A 969     -11.516   1.996 -46.046  1.00  0.340          H  
ATOM  15056 1HA  GLY A 969     -13.196   0.672 -45.020  1.00  0.250          H  
ATOM  15057 2HA  GLY A 969     -12.852   1.415 -43.479  1.00  0.250          H  
ATOM  15058  N   VAL A 970     -14.059   3.627 -45.444  1.00  0.130          N  
ATOM  15059  CA  VAL A 970     -15.154   4.561 -45.655  1.00  0.150          C  
ATOM  15060  C   VAL A 970     -16.037   4.066 -46.812  1.00  0.150          C  
ATOM  15061  O   VAL A 970     -15.543   3.665 -47.861  1.00  0.170          O  
ATOM  15062  CB  VAL A 970     -14.579   5.975 -45.821  1.00  0.200          C  
ATOM  15063  CG1 VAL A 970     -15.634   6.956 -46.150  1.00  0.200          C  
ATOM  15064  CG2 VAL A 970     -13.911   6.372 -44.460  1.00  0.200          C  
ATOM  15065  H   VAL A 970     -13.152   3.798 -45.894  1.00  0.160          H  
ATOM  15066  HA  VAL A 970     -15.763   4.580 -44.756  1.00  0.180          H  
ATOM  15067  HB  VAL A 970     -13.861   5.978 -46.624  1.00  0.240          H  
ATOM  15068 1HG1 VAL A 970     -15.199   7.954 -46.252  1.00  0.240          H  
ATOM  15069 2HG1 VAL A 970     -16.109   6.676 -47.083  1.00  0.240          H  
ATOM  15070 3HG1 VAL A 970     -16.364   6.958 -45.346  1.00  0.240          H  
ATOM  15071 1HG2 VAL A 970     -13.492   7.375 -44.522  1.00  0.240          H  
ATOM  15072 2HG2 VAL A 970     -14.662   6.355 -43.668  1.00  0.240          H  
ATOM  15073 3HG2 VAL A 970     -13.119   5.659 -44.215  1.00  0.240          H  
ATOM  15074  N   ASP A 971     -17.354   4.041 -46.612  1.00  0.160          N  
ATOM  15075  CA  ASP A 971     -18.239   3.503 -47.649  1.00  0.170          C  
ATOM  15076  C   ASP A 971     -18.182   4.422 -48.874  1.00  0.190          C  
ATOM  15077  O   ASP A 971     -17.890   5.601 -48.712  1.00  0.210          O  
ATOM  15078  CB  ASP A 971     -19.694   3.396 -47.150  1.00  0.230          C  
ATOM  15079  CG  ASP A 971     -20.474   4.760 -47.013  1.00  0.230          C  
ATOM  15080  OD1 ASP A 971     -20.775   5.337 -48.050  1.00  0.230          O  
ATOM  15081  OD2 ASP A 971     -20.852   5.197 -45.907  1.00  0.230          O  
ATOM  15082  H   ASP A 971     -17.717   4.403 -45.730  1.00  0.190          H  
ATOM  15083  HA  ASP A 971     -17.892   2.508 -47.901  1.00  0.200          H  
ATOM  15084 1HB  ASP A 971     -20.251   2.726 -47.781  1.00  0.280          H  
ATOM  15085 2HB  ASP A 971     -19.666   2.924 -46.163  1.00  0.280          H  
ATOM  15086  N   PRO A 972     -18.473   3.951 -50.102  1.00  0.200          N  
ATOM  15087  CA  PRO A 972     -18.498   4.755 -51.321  1.00  0.240          C  
ATOM  15088  C   PRO A 972     -19.283   6.079 -51.293  1.00  0.270          C  
ATOM  15089  O   PRO A 972     -18.875   7.019 -51.977  1.00  0.370          O  
ATOM  15090  CB  PRO A 972     -19.134   3.780 -52.318  1.00  0.360          C  
ATOM  15091  CG  PRO A 972     -18.692   2.401 -51.838  1.00  0.360          C  
ATOM  15092  CD  PRO A 972     -18.698   2.491 -50.328  1.00  0.360          C  
ATOM  15093  HA  PRO A 972     -17.465   4.947 -51.616  1.00  0.290          H  
ATOM  15094 1HB  PRO A 972     -20.202   3.929 -52.329  1.00  0.430          H  
ATOM  15095 2HB  PRO A 972     -18.790   4.003 -53.336  1.00  0.430          H  
ATOM  15096 1HG  PRO A 972     -19.393   1.630 -52.208  1.00  0.430          H  
ATOM  15097 2HG  PRO A 972     -17.699   2.141 -52.237  1.00  0.430          H  
ATOM  15098 1HD  PRO A 972     -19.637   2.145 -49.917  1.00  0.430          H  
ATOM  15099 2HD  PRO A 972     -17.847   1.896 -49.969  1.00  0.430          H  
ATOM  15100  N   ALA A 973     -20.412   6.176 -50.574  1.00  0.230          N  
ATOM  15101  CA  ALA A 973     -21.163   7.437 -50.557  1.00  0.290          C  
ATOM  15102  C   ALA A 973     -20.356   8.448 -49.778  1.00  0.290          C  
ATOM  15103  O   ALA A 973     -20.183   9.609 -50.184  1.00  0.400          O  
ATOM  15104  CB  ALA A 973     -22.553   7.242 -49.980  1.00  0.380          C  
ATOM  15105  H   ALA A 973     -20.734   5.438 -49.946  1.00  0.280          H  
ATOM  15106  HA  ALA A 973     -21.257   7.799 -51.577  1.00  0.350          H  
ATOM  15107 1HB  ALA A 973     -23.088   8.191 -49.991  1.00  0.460          H  
ATOM  15108 2HB  ALA A 973     -23.090   6.515 -50.584  1.00  0.460          H  
ATOM  15109 3HB  ALA A 973     -22.470   6.883 -48.959  1.00  0.460          H  
ATOM  15110  N   SER A 974     -19.877   7.972 -48.634  1.00  0.230          N  
ATOM  15111  CA  SER A 974     -19.040   8.736 -47.740  1.00  0.240          C  
ATOM  15112  C   SER A 974     -17.712   9.080 -48.416  1.00  0.220          C  
ATOM  15113  O   SER A 974     -17.176  10.171 -48.182  1.00  0.230          O  
ATOM  15114  CB  SER A 974     -18.830   7.997 -46.438  1.00  0.330          C  
ATOM  15115  OG  SER A 974     -20.015   7.895 -45.683  1.00  0.330          O  
ATOM  15116  H   SER A 974     -20.126   7.007 -48.385  1.00  0.280          H  
ATOM  15117  HA  SER A 974     -19.553   9.670 -47.512  1.00  0.290          H  
ATOM  15118 1HB  SER A 974     -18.460   6.997 -46.643  1.00  0.400          H  
ATOM  15119 2HB  SER A 974     -18.091   8.506 -45.882  1.00  0.400          H  
ATOM  15120  HG  SER A 974     -20.338   6.970 -45.844  1.00  0.400          H  
ATOM  15121  N   ARG A 975     -17.174   8.161 -49.248  1.00  0.200          N  
ATOM  15122  CA  ARG A 975     -15.935   8.434 -49.971  1.00  0.180          C  
ATOM  15123  C   ARG A 975     -16.177   9.603 -50.905  1.00  0.190          C  
ATOM  15124  O   ARG A 975     -15.381  10.535 -50.907  1.00  0.210          O  
ATOM  15125  CB  ARG A 975     -15.422   7.251 -50.803  1.00  0.260          C  
ATOM  15126  CG  ARG A 975     -14.878   6.051 -50.027  1.00  0.260          C  
ATOM  15127  CD  ARG A 975     -14.409   4.912 -50.910  1.00  0.260          C  
ATOM  15128  NE  ARG A 975     -13.133   5.206 -51.580  1.00  0.260          N  
ATOM  15129  CZ  ARG A 975     -12.607   4.570 -52.665  1.00  0.260          C  
ATOM  15130  NH1 ARG A 975     -13.221   3.589 -53.306  1.00  0.260          N  
ATOM  15131  NH2 ARG A 975     -11.436   4.975 -53.087  1.00  0.260          N  
ATOM  15132  H   ARG A 975     -17.637   7.260 -49.334  1.00  0.240          H  
ATOM  15133  HA  ARG A 975     -15.163   8.709 -49.253  1.00  0.220          H  
ATOM  15134 1HB  ARG A 975     -16.214   6.902 -51.448  1.00  0.310          H  
ATOM  15135 2HB  ARG A 975     -14.623   7.600 -51.447  1.00  0.310          H  
ATOM  15136 1HG  ARG A 975     -14.046   6.376 -49.438  1.00  0.310          H  
ATOM  15137 2HG  ARG A 975     -15.625   5.674 -49.378  1.00  0.310          H  
ATOM  15138 1HD  ARG A 975     -14.277   4.021 -50.292  1.00  0.310          H  
ATOM  15139 2HD  ARG A 975     -15.155   4.715 -51.670  1.00  0.310          H  
ATOM  15140  HE  ARG A 975     -12.556   5.944 -51.188  1.00  0.310          H  
ATOM  15141 1HH1 ARG A 975     -14.123   3.258 -53.004  1.00  0.310          H  
ATOM  15142 2HH1 ARG A 975     -12.772   3.192 -54.163  1.00  0.310          H  
ATOM  15143 1HH2 ARG A 975     -10.971   5.761 -52.602  1.00  0.310          H  
ATOM  15144 2HH2 ARG A 975     -10.980   4.524 -53.906  1.00  0.310          H  
ATOM  15145  N   ARG A 976     -17.336   9.637 -51.602  1.00  0.220          N  
ATOM  15146  CA  ARG A 976     -17.608  10.766 -52.489  1.00  0.230          C  
ATOM  15147  C   ARG A 976     -17.652  12.066 -51.703  1.00  0.200          C  
ATOM  15148  O   ARG A 976     -17.130  13.074 -52.177  1.00  0.210          O  
ATOM  15149  CB  ARG A 976     -18.917  10.615 -53.264  1.00  0.320          C  
ATOM  15150  CG  ARG A 976     -18.821   9.930 -54.635  1.00  0.320          C  
ATOM  15151  CD  ARG A 976     -18.600   8.499 -54.544  1.00  0.320          C  
ATOM  15152  NE  ARG A 976     -18.512   7.895 -55.840  1.00  0.320          N  
ATOM  15153  CZ  ARG A 976     -18.030   6.681 -56.099  1.00  0.320          C  
ATOM  15154  NH1 ARG A 976     -17.567   5.899 -55.150  1.00  0.320          N  
ATOM  15155  NH2 ARG A 976     -18.033   6.301 -57.338  1.00  0.320          N  
ATOM  15156  H   ARG A 976     -17.968   8.828 -51.578  1.00  0.260          H  
ATOM  15157  HA  ARG A 976     -16.801  10.831 -53.210  1.00  0.280          H  
ATOM  15158 1HB  ARG A 976     -19.621  10.036 -52.668  1.00  0.380          H  
ATOM  15159 2HB  ARG A 976     -19.357  11.601 -53.420  1.00  0.380          H  
ATOM  15160 1HG  ARG A 976     -19.749  10.084 -55.182  1.00  0.380          H  
ATOM  15161 2HG  ARG A 976     -17.998  10.363 -55.198  1.00  0.380          H  
ATOM  15162 1HD  ARG A 976     -17.685   8.289 -53.996  1.00  0.380          H  
ATOM  15163 2HD  ARG A 976     -19.453   8.064 -54.042  1.00  0.380          H  
ATOM  15164  HE  ARG A 976     -18.863   8.413 -56.657  1.00  0.380          H  
ATOM  15165 1HH1 ARG A 976     -17.572   6.217 -54.191  1.00  0.380          H  
ATOM  15166 2HH1 ARG A 976     -17.204   4.981 -55.384  1.00  0.380          H  
ATOM  15167 1HH2 ARG A 976     -18.432   6.937 -58.041  1.00  0.380          H  
ATOM  15168 2HH2 ARG A 976     -17.684   5.386 -57.606  1.00  0.380          H  
ATOM  15169  N   GLY A 977     -18.231  12.036 -50.498  1.00  0.200          N  
ATOM  15170  CA  GLY A 977     -18.282  13.212 -49.627  1.00  0.190          C  
ATOM  15171  C   GLY A 977     -16.865  13.724 -49.352  1.00  0.190          C  
ATOM  15172  O   GLY A 977     -16.571  14.916 -49.525  1.00  0.220          O  
ATOM  15173  H   GLY A 977     -18.706  11.171 -50.215  1.00  0.240          H  
ATOM  15174 1HA  GLY A 977     -18.876  13.994 -50.101  1.00  0.230          H  
ATOM  15175 2HA  GLY A 977     -18.770  12.949 -48.688  1.00  0.230          H  
ATOM  15176  N   ILE A 978     -15.983  12.815 -48.922  1.00  0.160          N  
ATOM  15177  CA  ILE A 978     -14.596  13.170 -48.648  1.00  0.170          C  
ATOM  15178  C   ILE A 978     -13.909  13.655 -49.922  1.00  0.200          C  
ATOM  15179  O   ILE A 978     -13.158  14.624 -49.876  1.00  0.220          O  
ATOM  15180  CB  ILE A 978     -13.817  11.994 -47.989  1.00  0.230          C  
ATOM  15181  CG1 ILE A 978     -14.408  11.659 -46.548  1.00  0.230          C  
ATOM  15182  CG2 ILE A 978     -12.303  12.305 -47.904  1.00  0.230          C  
ATOM  15183  CD1 ILE A 978     -14.316  12.787 -45.503  1.00  0.230          C  
ATOM  15184  H   ILE A 978     -16.316  11.855 -48.776  1.00  0.190          H  
ATOM  15185  HA  ILE A 978     -14.591  14.007 -47.962  1.00  0.200          H  
ATOM  15186  HB  ILE A 978     -13.962  11.098 -48.599  1.00  0.280          H  
ATOM  15187 1HG1 ILE A 978     -15.459  11.400 -46.663  1.00  0.280          H  
ATOM  15188 2HG1 ILE A 978     -13.879  10.788 -46.152  1.00  0.280          H  
ATOM  15189 1HG2 ILE A 978     -11.783  11.470 -47.456  1.00  0.280          H  
ATOM  15190 2HG2 ILE A 978     -11.905  12.474 -48.896  1.00  0.280          H  
ATOM  15191 3HG2 ILE A 978     -12.145  13.184 -47.306  1.00  0.280          H  
ATOM  15192 1HD1 ILE A 978     -14.749  12.459 -44.572  1.00  0.280          H  
ATOM  15193 2HD1 ILE A 978     -13.288  13.056 -45.329  1.00  0.280          H  
ATOM  15194 3HD1 ILE A 978     -14.856  13.639 -45.846  1.00  0.280          H  
ATOM  15195  N   TRP A 979     -14.130  12.999 -51.052  1.00  0.210          N  
ATOM  15196  CA  TRP A 979     -13.492  13.431 -52.282  1.00  0.250          C  
ATOM  15197  C   TRP A 979     -13.882  14.872 -52.600  1.00  0.270          C  
ATOM  15198  O   TRP A 979     -13.018  15.690 -52.926  1.00  0.290          O  
ATOM  15199  CB  TRP A 979     -13.937  12.555 -53.451  1.00  0.330          C  
ATOM  15200  CG  TRP A 979     -13.522  11.124 -53.369  1.00  0.330          C  
ATOM  15201  CD1 TRP A 979     -12.623  10.543 -52.527  1.00  0.330          C  
ATOM  15202  CD2 TRP A 979     -14.024  10.071 -54.199  1.00  0.330          C  
ATOM  15203  NE1 TRP A 979     -12.540   9.204 -52.784  1.00  0.330          N  
ATOM  15204  CE2 TRP A 979     -13.386   8.903 -53.811  1.00  0.330          C  
ATOM  15205  CE3 TRP A 979     -14.947  10.028 -55.230  1.00  0.330          C  
ATOM  15206  CZ2 TRP A 979     -13.641   7.708 -54.428  1.00  0.330          C  
ATOM  15207  CZ3 TRP A 979     -15.198   8.835 -55.847  1.00  0.330          C  
ATOM  15208  CH2 TRP A 979     -14.560   7.700 -55.455  1.00  0.330          C  
ATOM  15209  H   TRP A 979     -14.737  12.182 -51.049  1.00  0.250          H  
ATOM  15210  HA  TRP A 979     -12.411  13.378 -52.162  1.00  0.300          H  
ATOM  15211 1HB  TRP A 979     -15.017  12.572 -53.498  1.00  0.400          H  
ATOM  15212 2HB  TRP A 979     -13.585  12.969 -54.385  1.00  0.400          H  
ATOM  15213  HD1 TRP A 979     -12.052  11.057 -51.755  1.00  0.400          H  
ATOM  15214  HE1 TRP A 979     -11.922   8.546 -52.262  1.00  0.400          H  
ATOM  15215  HE3 TRP A 979     -15.449  10.926 -55.546  1.00  0.400          H  
ATOM  15216  HZ2 TRP A 979     -13.149   6.799 -54.142  1.00  0.400          H  
ATOM  15217  HZ3 TRP A 979     -15.918   8.818 -56.658  1.00  0.400          H  
ATOM  15218  HH2 TRP A 979     -14.778   6.762 -55.966  1.00  0.400          H  
ATOM  15219  N   GLU A 980     -15.178  15.200 -52.469  1.00  0.260          N  
ATOM  15220  CA  GLU A 980     -15.639  16.552 -52.754  1.00  0.290          C  
ATOM  15221  C   GLU A 980     -15.006  17.561 -51.808  1.00  0.270          C  
ATOM  15222  O   GLU A 980     -14.597  18.635 -52.244  1.00  0.280          O  
ATOM  15223  CB  GLU A 980     -17.163  16.646 -52.646  1.00  0.390          C  
ATOM  15224  CG  GLU A 980     -17.932  15.932 -53.753  1.00  0.390          C  
ATOM  15225  CD  GLU A 980     -19.426  15.957 -53.534  1.00  0.390          C  
ATOM  15226  OE1 GLU A 980     -19.851  16.428 -52.505  1.00  0.390          O  
ATOM  15227  OE2 GLU A 980     -20.139  15.503 -54.397  1.00  0.390          O  
ATOM  15228  H   GLU A 980     -15.864  14.478 -52.216  1.00  0.310          H  
ATOM  15229  HA  GLU A 980     -15.345  16.807 -53.770  1.00  0.350          H  
ATOM  15230 1HB  GLU A 980     -17.479  16.210 -51.697  1.00  0.470          H  
ATOM  15231 2HB  GLU A 980     -17.466  17.692 -52.643  1.00  0.470          H  
ATOM  15232 1HG  GLU A 980     -17.701  16.405 -54.708  1.00  0.470          H  
ATOM  15233 2HG  GLU A 980     -17.596  14.905 -53.806  1.00  0.470          H  
ATOM  15234  N   LEU A 981     -14.886  17.203 -50.522  1.00  0.250          N  
ATOM  15235  CA  LEU A 981     -14.275  18.083 -49.535  1.00  0.240          C  
ATOM  15236  C   LEU A 981     -12.834  18.390 -49.929  1.00  0.250          C  
ATOM  15237  O   LEU A 981     -12.423  19.552 -49.990  1.00  0.270          O  
ATOM  15238  CB  LEU A 981     -14.312  17.405 -48.152  1.00  0.340          C  
ATOM  15239  CG  LEU A 981     -13.872  18.244 -46.934  1.00  0.340          C  
ATOM  15240  CD1 LEU A 981     -14.547  17.735 -45.756  1.00  0.340          C  
ATOM  15241  CD2 LEU A 981     -12.401  18.127 -46.658  1.00  0.340          C  
ATOM  15242  H   LEU A 981     -15.300  16.313 -50.217  1.00  0.300          H  
ATOM  15243  HA  LEU A 981     -14.835  19.014 -49.502  1.00  0.290          H  
ATOM  15244 1HB  LEU A 981     -15.334  17.061 -47.978  1.00  0.410          H  
ATOM  15245 2HB  LEU A 981     -13.672  16.525 -48.188  1.00  0.410          H  
ATOM  15246  HG  LEU A 981     -14.152  19.278 -47.099  1.00  0.410          H  
ATOM  15247 1HD1 LEU A 981     -14.256  18.312 -44.889  1.00  0.410          H  
ATOM  15248 2HD1 LEU A 981     -15.623  17.798 -45.898  1.00  0.410          H  
ATOM  15249 3HD1 LEU A 981     -14.246  16.702 -45.624  1.00  0.410          H  
ATOM  15250 1HD2 LEU A 981     -12.183  18.720 -45.776  1.00  0.410          H  
ATOM  15251 2HD2 LEU A 981     -12.154  17.087 -46.465  1.00  0.410          H  
ATOM  15252 3HD2 LEU A 981     -11.801  18.483 -47.472  1.00  0.410          H  
ATOM  15253  N   LEU A 982     -12.072  17.333 -50.204  1.00  0.240          N  
ATOM  15254  CA  LEU A 982     -10.673  17.462 -50.558  1.00  0.260          C  
ATOM  15255  C   LEU A 982     -10.522  18.339 -51.796  1.00  0.290          C  
ATOM  15256  O   LEU A 982      -9.627  19.189 -51.851  1.00  0.320          O  
ATOM  15257  CB  LEU A 982     -10.106  16.059 -50.778  1.00  0.360          C  
ATOM  15258  CG  LEU A 982      -9.471  15.330 -49.534  1.00  0.360          C  
ATOM  15259  CD1 LEU A 982     -10.387  15.411 -48.324  1.00  0.360          C  
ATOM  15260  CD2 LEU A 982      -9.264  13.884 -49.919  1.00  0.360          C  
ATOM  15261  H   LEU A 982     -12.487  16.398 -50.152  1.00  0.290          H  
ATOM  15262  HA  LEU A 982     -10.150  17.951 -49.738  1.00  0.310          H  
ATOM  15263 1HB  LEU A 982     -10.924  15.427 -51.130  1.00  0.430          H  
ATOM  15264 2HB  LEU A 982      -9.367  16.103 -51.571  1.00  0.430          H  
ATOM  15265  HG  LEU A 982      -8.537  15.786 -49.263  1.00  0.430          H  
ATOM  15266 1HD1 LEU A 982      -9.947  14.888 -47.494  1.00  0.430          H  
ATOM  15267 2HD1 LEU A 982     -10.532  16.435 -48.051  1.00  0.430          H  
ATOM  15268 3HD1 LEU A 982     -11.319  14.977 -48.537  1.00  0.430          H  
ATOM  15269 1HD2 LEU A 982      -8.827  13.334 -49.089  1.00  0.430          H  
ATOM  15270 2HD2 LEU A 982     -10.217  13.435 -50.186  1.00  0.430          H  
ATOM  15271 3HD2 LEU A 982      -8.602  13.829 -50.770  1.00  0.430          H  
ATOM  15272  N   LEU A 983     -11.418  18.177 -52.775  1.00  0.290          N  
ATOM  15273  CA  LEU A 983     -11.364  19.030 -53.945  1.00  0.320          C  
ATOM  15274  C   LEU A 983     -11.710  20.487 -53.598  1.00  0.350          C  
ATOM  15275  O   LEU A 983     -11.006  21.402 -54.012  1.00  0.400          O  
ATOM  15276  CB  LEU A 983     -12.336  18.525 -55.029  1.00  0.440          C  
ATOM  15277  CG  LEU A 983     -11.976  17.181 -55.719  1.00  0.440          C  
ATOM  15278  CD1 LEU A 983     -13.161  16.709 -56.566  1.00  0.440          C  
ATOM  15279  CD2 LEU A 983     -10.737  17.357 -56.612  1.00  0.440          C  
ATOM  15280  H   LEU A 983     -12.113  17.421 -52.715  1.00  0.350          H  
ATOM  15281  HA  LEU A 983     -10.353  19.012 -54.325  1.00  0.380          H  
ATOM  15282 1HB  LEU A 983     -13.311  18.396 -54.560  1.00  0.520          H  
ATOM  15283 2HB  LEU A 983     -12.424  19.290 -55.795  1.00  0.520          H  
ATOM  15284  HG  LEU A 983     -11.781  16.439 -54.964  1.00  0.520          H  
ATOM  15285 1HD1 LEU A 983     -12.915  15.753 -57.034  1.00  0.520          H  
ATOM  15286 2HD1 LEU A 983     -14.034  16.574 -55.923  1.00  0.520          H  
ATOM  15287 3HD1 LEU A 983     -13.384  17.444 -57.324  1.00  0.520          H  
ATOM  15288 1HD2 LEU A 983     -10.493  16.408 -57.089  1.00  0.520          H  
ATOM  15289 2HD2 LEU A 983     -10.934  18.103 -57.376  1.00  0.520          H  
ATOM  15290 3HD2 LEU A 983      -9.904  17.667 -56.020  1.00  0.520          H  
ATOM  15291  N   LYS A 984     -12.715  20.729 -52.756  1.00  0.340          N  
ATOM  15292  CA  LYS A 984     -13.090  22.108 -52.410  1.00  0.360          C  
ATOM  15293  C   LYS A 984     -11.944  22.900 -51.787  1.00  0.370          C  
ATOM  15294  O   LYS A 984     -11.793  24.096 -52.041  1.00  0.410          O  
ATOM  15295  CB  LYS A 984     -14.284  22.143 -51.456  1.00  0.500          C  
ATOM  15296  CG  LYS A 984     -15.638  21.813 -52.100  1.00  0.500          C  
ATOM  15297  CD  LYS A 984     -16.755  21.677 -51.046  1.00  0.500          C  
ATOM  15298  CE  LYS A 984     -17.150  23.039 -50.432  1.00  0.500          C  
ATOM  15299  NZ  LYS A 984     -18.272  22.914 -49.466  1.00  0.500          N  
ATOM  15300  H   LYS A 984     -13.290  19.948 -52.426  1.00  0.410          H  
ATOM  15301  HA  LYS A 984     -13.375  22.616 -53.331  1.00  0.430          H  
ATOM  15302 1HB  LYS A 984     -14.119  21.427 -50.649  1.00  0.600          H  
ATOM  15303 2HB  LYS A 984     -14.336  23.129 -51.007  1.00  0.600          H  
ATOM  15304 1HG  LYS A 984     -15.903  22.602 -52.801  1.00  0.600          H  
ATOM  15305 2HG  LYS A 984     -15.557  20.884 -52.655  1.00  0.600          H  
ATOM  15306 1HD  LYS A 984     -17.634  21.224 -51.508  1.00  0.600          H  
ATOM  15307 2HD  LYS A 984     -16.419  21.016 -50.243  1.00  0.600          H  
ATOM  15308 1HE  LYS A 984     -16.301  23.467 -49.908  1.00  0.600          H  
ATOM  15309 2HE  LYS A 984     -17.451  23.711 -51.233  1.00  0.600          H  
ATOM  15310 1HZ  LYS A 984     -18.500  23.813 -49.093  1.00  0.600          H  
ATOM  15311 2HZ  LYS A 984     -19.085  22.526 -49.916  1.00  0.600          H  
ATOM  15312 3HZ  LYS A 984     -18.008  22.293 -48.685  1.00  0.600          H  
ATOM  15313  N   TYR A 985     -11.122  22.228 -50.994  1.00  0.370          N  
ATOM  15314  CA  TYR A 985      -9.999  22.859 -50.309  1.00  0.390          C  
ATOM  15315  C   TYR A 985      -8.649  22.840 -51.073  1.00  0.400          C  
ATOM  15316  O   TYR A 985      -7.644  23.361 -50.567  1.00  0.580          O  
ATOM  15317  CB  TYR A 985      -9.792  22.158 -48.963  1.00  0.540          C  
ATOM  15318  CG  TYR A 985     -10.795  22.440 -47.830  1.00  0.540          C  
ATOM  15319  CD1 TYR A 985     -11.778  21.539 -47.495  1.00  0.540          C  
ATOM  15320  CD2 TYR A 985     -10.671  23.590 -47.101  1.00  0.540          C  
ATOM  15321  CE1 TYR A 985     -12.628  21.796 -46.437  1.00  0.540          C  
ATOM  15322  CE2 TYR A 985     -11.510  23.854 -46.051  1.00  0.540          C  
ATOM  15323  CZ  TYR A 985     -12.489  22.955 -45.719  1.00  0.540          C  
ATOM  15324  OH  TYR A 985     -13.319  23.198 -44.661  1.00  0.540          O  
ATOM  15325  H   TYR A 985     -11.350  21.243 -50.802  1.00  0.440          H  
ATOM  15326  HA  TYR A 985     -10.264  23.901 -50.131  1.00  0.470          H  
ATOM  15327 1HB  TYR A 985      -9.828  21.079 -49.157  1.00  0.650          H  
ATOM  15328 2HB  TYR A 985      -8.815  22.365 -48.601  1.00  0.650          H  
ATOM  15329  HD1 TYR A 985     -11.875  20.636 -48.044  1.00  0.650          H  
ATOM  15330  HD2 TYR A 985      -9.907  24.282 -47.349  1.00  0.650          H  
ATOM  15331  HE1 TYR A 985     -13.397  21.090 -46.161  1.00  0.650          H  
ATOM  15332  HE2 TYR A 985     -11.389  24.776 -45.476  1.00  0.650          H  
ATOM  15333  HH  TYR A 985     -13.033  24.000 -44.210  1.00  0.650          H  
ATOM  15334  N   ARG A 986      -8.631  22.328 -52.312  1.00  0.370          N  
ATOM  15335  CA  ARG A 986      -7.401  22.129 -53.103  1.00  0.410          C  
ATOM  15336  C   ARG A 986      -6.691  23.355 -53.668  1.00  0.420          C  
ATOM  15337  O   ARG A 986      -5.560  23.238 -54.126  1.00  0.490          O  
ATOM  15338  CB  ARG A 986      -7.690  21.283 -54.325  1.00  0.560          C  
ATOM  15339  CG  ARG A 986      -8.476  22.010 -55.440  1.00  0.560          C  
ATOM  15340  CD  ARG A 986      -8.915  21.093 -56.524  1.00  0.560          C  
ATOM  15341  NE  ARG A 986      -7.811  20.726 -57.383  1.00  0.560          N  
ATOM  15342  CZ  ARG A 986      -7.380  21.473 -58.424  1.00  0.560          C  
ATOM  15343  NH1 ARG A 986      -7.986  22.613 -58.734  1.00  0.560          N  
ATOM  15344  NH2 ARG A 986      -6.352  21.072 -59.139  1.00  0.560          N  
ATOM  15345  H   ARG A 986      -9.514  21.985 -52.712  1.00  0.440          H  
ATOM  15346  HA  ARG A 986      -6.697  21.592 -52.467  1.00  0.490          H  
ATOM  15347 1HB  ARG A 986      -6.761  20.921 -54.749  1.00  0.670          H  
ATOM  15348 2HB  ARG A 986      -8.280  20.432 -54.010  1.00  0.670          H  
ATOM  15349 1HG  ARG A 986      -9.306  22.575 -55.054  1.00  0.670          H  
ATOM  15350 2HG  ARG A 986      -7.789  22.710 -55.914  1.00  0.670          H  
ATOM  15351 1HD  ARG A 986      -9.305  20.188 -56.079  1.00  0.670          H  
ATOM  15352 2HD  ARG A 986      -9.697  21.554 -57.118  1.00  0.670          H  
ATOM  15353  HE  ARG A 986      -7.320  19.856 -57.189  1.00  0.670          H  
ATOM  15354 1HH1 ARG A 986      -8.775  22.935 -58.193  1.00  0.670          H  
ATOM  15355 2HH1 ARG A 986      -7.653  23.164 -59.512  1.00  0.670          H  
ATOM  15356 1HH2 ARG A 986      -5.854  20.187 -58.915  1.00  0.670          H  
ATOM  15357 2HH2 ARG A 986      -6.027  21.621 -59.915  1.00  0.670          H  
ATOM  15358  N   GLU A 987      -7.320  24.518 -53.657  1.00  0.440          N  
ATOM  15359  CA  GLU A 987      -6.754  25.689 -54.329  1.00  0.460          C  
ATOM  15360  C   GLU A 987      -5.369  26.133 -53.857  1.00  0.480          C  
ATOM  15361  O   GLU A 987      -4.599  26.681 -54.650  1.00  0.490          O  
ATOM  15362  CB  GLU A 987      -7.714  26.870 -54.199  1.00  0.640          C  
ATOM  15363  CG  GLU A 987      -8.996  26.737 -55.012  1.00  0.640          C  
ATOM  15364  CD  GLU A 987      -9.931  27.895 -54.800  1.00  0.640          C  
ATOM  15365  OE1 GLU A 987      -9.670  28.683 -53.921  1.00  0.640          O  
ATOM  15366  OE2 GLU A 987     -10.899  27.997 -55.516  1.00  0.640          O  
ATOM  15367  H   GLU A 987      -8.229  24.574 -53.216  1.00  0.530          H  
ATOM  15368  HA  GLU A 987      -6.672  25.445 -55.389  1.00  0.550          H  
ATOM  15369 1HB  GLU A 987      -7.991  26.994 -53.153  1.00  0.760          H  
ATOM  15370 2HB  GLU A 987      -7.208  27.783 -54.515  1.00  0.760          H  
ATOM  15371 1HG  GLU A 987      -8.737  26.680 -56.069  1.00  0.760          H  
ATOM  15372 2HG  GLU A 987      -9.498  25.808 -54.739  1.00  0.760          H  
ATOM  15373  N   GLY A 988      -5.052  25.966 -52.579  1.00  0.580          N  
ATOM  15374  CA  GLY A 988      -3.744  26.413 -52.110  1.00  0.700          C  
ATOM  15375  C   GLY A 988      -3.235  25.732 -50.842  1.00  0.640          C  
ATOM  15376  O   GLY A 988      -2.415  26.314 -50.141  1.00  0.740          O  
ATOM  15377  H   GLY A 988      -5.711  25.532 -51.951  1.00  0.700          H  
ATOM  15378 1HA  GLY A 988      -3.016  26.260 -52.904  1.00  0.840          H  
ATOM  15379 2HA  GLY A 988      -3.788  27.488 -51.942  1.00  0.840          H  
ATOM  15380  N   ARG A 989      -3.709  24.521 -50.525  1.00  0.550          N  
ATOM  15381  CA  ARG A 989      -3.319  23.862 -49.268  1.00  0.510          C  
ATOM  15382  C   ARG A 989      -2.373  22.668 -49.389  1.00  0.690          C  
ATOM  15383  O   ARG A 989      -2.302  21.828 -48.484  1.00  1.400          O  
ATOM  15384  CB  ARG A 989      -4.551  23.447 -48.483  1.00  0.730          C  
ATOM  15385  CG  ARG A 989      -5.346  24.617 -47.962  1.00  0.730          C  
ATOM  15386  CD  ARG A 989      -6.620  24.209 -47.348  1.00  0.730          C  
ATOM  15387  NE  ARG A 989      -7.343  25.354 -46.834  1.00  0.730          N  
ATOM  15388  CZ  ARG A 989      -8.096  26.200 -47.580  1.00  0.730          C  
ATOM  15389  NH1 ARG A 989      -8.253  26.004 -48.884  1.00  0.730          N  
ATOM  15390  NH2 ARG A 989      -8.685  27.227 -46.990  1.00  0.730          N  
ATOM  15391  H   ARG A 989      -4.338  24.058 -51.165  1.00  0.660          H  
ATOM  15392  HA  ARG A 989      -2.812  24.611 -48.658  1.00  0.610          H  
ATOM  15393 1HB  ARG A 989      -5.206  22.846 -49.114  1.00  0.880          H  
ATOM  15394 2HB  ARG A 989      -4.261  22.842 -47.636  1.00  0.880          H  
ATOM  15395 1HG  ARG A 989      -4.757  25.138 -47.201  1.00  0.880          H  
ATOM  15396 2HG  ARG A 989      -5.552  25.297 -48.779  1.00  0.880          H  
ATOM  15397 1HD  ARG A 989      -7.220  23.720 -48.077  1.00  0.880          H  
ATOM  15398 2HD  ARG A 989      -6.427  23.528 -46.519  1.00  0.880          H  
ATOM  15399  HE  ARG A 989      -7.266  25.545 -45.842  1.00  0.880          H  
ATOM  15400 1HH1 ARG A 989      -7.817  25.193 -49.361  1.00  0.880          H  
ATOM  15401 2HH1 ARG A 989      -8.817  26.640 -49.431  1.00  0.880          H  
ATOM  15402 1HH2 ARG A 989      -8.563  27.369 -45.995  1.00  0.880          H  
ATOM  15403 2HH2 ARG A 989      -9.252  27.868 -47.525  1.00  0.880          H  
ATOM  15404  N   THR A 990      -1.684  22.543 -50.529  1.00  0.420          N  
ATOM  15405  CA  THR A 990      -0.697  21.481 -50.730  1.00  0.410          C  
ATOM  15406  C   THR A 990      -1.273  20.133 -50.350  1.00  0.430          C  
ATOM  15407  O   THR A 990      -0.665  19.420 -49.550  1.00  0.720          O  
ATOM  15408  CB  THR A 990       0.566  21.680 -49.875  1.00  0.580          C  
ATOM  15409  OG1 THR A 990       0.937  23.072 -49.828  1.00  0.580          O  
ATOM  15410  CG2 THR A 990       1.717  20.882 -50.522  1.00  0.580          C  
ATOM  15411  H   THR A 990      -1.787  23.236 -51.274  1.00  0.500          H  
ATOM  15412  HA  THR A 990      -0.426  21.449 -51.793  1.00  0.490          H  
ATOM  15413  HB  THR A 990       0.400  21.314 -48.886  1.00  0.690          H  
ATOM  15414  HG1 THR A 990       0.330  23.558 -49.186  1.00  0.690          H  
ATOM  15415 1HG2 THR A 990       2.600  21.006 -49.940  1.00  0.690          H  
ATOM  15416 2HG2 THR A 990       1.479  19.826 -50.573  1.00  0.690          H  
ATOM  15417 3HG2 THR A 990       1.895  21.251 -51.522  1.00  0.690          H  
ATOM  15418  N   LEU A 991      -2.469  19.806 -50.798  1.00  0.270          N  
ATOM  15419  CA  LEU A 991      -3.039  18.562 -50.320  1.00  0.250          C  
ATOM  15420  C   LEU A 991      -2.225  17.337 -50.694  1.00  0.260          C  
ATOM  15421  O   LEU A 991      -1.962  17.072 -51.876  1.00  0.290          O  
ATOM  15422  CB  LEU A 991      -4.475  18.415 -50.850  1.00  0.360          C  
ATOM  15423  CG  LEU A 991      -5.259  17.149 -50.402  1.00  0.360          C  
ATOM  15424  CD1 LEU A 991      -5.497  17.169 -48.883  1.00  0.360          C  
ATOM  15425  CD2 LEU A 991      -6.592  17.107 -51.155  1.00  0.360          C  
ATOM  15426  H   LEU A 991      -2.937  20.400 -51.467  1.00  0.320          H  
ATOM  15427  HA  LEU A 991      -3.070  18.630 -49.238  1.00  0.300          H  
ATOM  15428 1HB  LEU A 991      -5.046  19.291 -50.544  1.00  0.430          H  
ATOM  15429 2HB  LEU A 991      -4.427  18.405 -51.929  1.00  0.430          H  
ATOM  15430  HG  LEU A 991      -4.684  16.260 -50.643  1.00  0.430          H  
ATOM  15431 1HD1 LEU A 991      -6.047  16.287 -48.601  1.00  0.430          H  
ATOM  15432 2HD1 LEU A 991      -4.555  17.178 -48.343  1.00  0.430          H  
ATOM  15433 3HD1 LEU A 991      -6.062  18.049 -48.625  1.00  0.430          H  
ATOM  15434 1HD2 LEU A 991      -7.127  16.245 -50.885  1.00  0.430          H  
ATOM  15435 2HD2 LEU A 991      -7.190  17.992 -50.921  1.00  0.430          H  
ATOM  15436 3HD2 LEU A 991      -6.414  17.069 -52.202  1.00  0.430          H  
ATOM  15437  N   ILE A 992      -1.872  16.560 -49.668  1.00  0.240          N  
ATOM  15438  CA  ILE A 992      -1.131  15.322 -49.859  1.00  0.250          C  
ATOM  15439  C   ILE A 992      -1.992  14.141 -49.471  1.00  0.250          C  
ATOM  15440  O   ILE A 992      -2.467  14.049 -48.333  1.00  0.260          O  
ATOM  15441  CB  ILE A 992       0.179  15.272 -49.047  1.00  0.350          C  
ATOM  15442  CG1 ILE A 992       1.077  16.440 -49.474  1.00  0.350          C  
ATOM  15443  CG2 ILE A 992       0.872  13.900 -49.281  1.00  0.350          C  
ATOM  15444  CD1 ILE A 992       2.343  16.642 -48.654  1.00  0.350          C  
ATOM  15445  H   ILE A 992      -2.102  16.889 -48.719  1.00  0.290          H  
ATOM  15446  HA  ILE A 992      -0.880  15.225 -50.912  1.00  0.300          H  
ATOM  15447  HB  ILE A 992      -0.031  15.400 -47.992  1.00  0.420          H  
ATOM  15448 1HG1 ILE A 992       1.323  16.310 -50.505  1.00  0.420          H  
ATOM  15449 2HG1 ILE A 992       0.505  17.346 -49.384  1.00  0.420          H  
ATOM  15450 1HG2 ILE A 992       1.778  13.868 -48.739  1.00  0.420          H  
ATOM  15451 2HG2 ILE A 992       0.234  13.081 -48.948  1.00  0.420          H  
ATOM  15452 3HG2 ILE A 992       1.082  13.777 -50.342  1.00  0.420          H  
ATOM  15453 1HD1 ILE A 992       2.862  17.503 -49.048  1.00  0.420          H  
ATOM  15454 2HD1 ILE A 992       2.093  16.822 -47.628  1.00  0.420          H  
ATOM  15455 3HD1 ILE A 992       2.991  15.777 -48.720  1.00  0.420          H  
ATOM  15456  N   LEU A 993      -2.197  13.226 -50.413  1.00  0.260          N  
ATOM  15457  CA  LEU A 993      -3.036  12.072 -50.134  1.00  0.270          C  
ATOM  15458  C   LEU A 993      -2.296  10.752 -50.140  1.00  0.250          C  
ATOM  15459  O   LEU A 993      -1.939  10.250 -51.205  1.00  0.280          O  
ATOM  15460  CB  LEU A 993      -4.144  11.999 -51.188  1.00  0.370          C  
ATOM  15461  CG  LEU A 993      -5.008  13.240 -51.326  1.00  0.370          C  
ATOM  15462  CD1 LEU A 993      -5.959  13.054 -52.478  1.00  0.370          C  
ATOM  15463  CD2 LEU A 993      -5.756  13.473 -50.041  1.00  0.370          C  
ATOM  15464  H   LEU A 993      -1.768  13.370 -51.335  1.00  0.310          H  
ATOM  15465  HA  LEU A 993      -3.461  12.179 -49.139  1.00  0.320          H  
ATOM  15466 1HB  LEU A 993      -3.692  11.805 -52.154  1.00  0.450          H  
ATOM  15467 2HB  LEU A 993      -4.796  11.159 -50.938  1.00  0.450          H  
ATOM  15468  HG  LEU A 993      -4.381  14.101 -51.549  1.00  0.450          H  
ATOM  15469 1HD1 LEU A 993      -6.575  13.945 -52.585  1.00  0.450          H  
ATOM  15470 2HD1 LEU A 993      -5.394  12.888 -53.396  1.00  0.450          H  
ATOM  15471 3HD1 LEU A 993      -6.592  12.193 -52.280  1.00  0.450          H  
ATOM  15472 1HD2 LEU A 993      -6.365  14.332 -50.138  1.00  0.450          H  
ATOM  15473 2HD2 LEU A 993      -6.383  12.610 -49.821  1.00  0.450          H  
ATOM  15474 3HD2 LEU A 993      -5.068  13.638 -49.225  1.00  0.450          H  
ATOM  15475  N   SER A 994      -2.109  10.166 -48.962  1.00  0.230          N  
ATOM  15476  CA  SER A 994      -1.428   8.874 -48.849  1.00  0.250          C  
ATOM  15477  C   SER A 994      -2.498   7.820 -48.888  1.00  0.290          C  
ATOM  15478  O   SER A 994      -3.452   7.835 -48.094  1.00  0.420          O  
ATOM  15479  CB  SER A 994      -0.604   8.761 -47.603  1.00  0.340          C  
ATOM  15480  OG  SER A 994      -0.099   7.467 -47.435  1.00  0.340          O  
ATOM  15481  H   SER A 994      -2.450  10.628 -48.110  1.00  0.280          H  
ATOM  15482  HA  SER A 994      -0.780   8.725 -49.710  1.00  0.300          H  
ATOM  15483 1HB  SER A 994       0.205   9.443 -47.682  1.00  0.410          H  
ATOM  15484 2HB  SER A 994      -1.177   9.035 -46.765  1.00  0.410          H  
ATOM  15485  HG  SER A 994       0.209   7.430 -46.518  1.00  0.410          H  
ATOM  15486  N   THR A 995      -2.388   6.906 -49.829  1.00  0.210          N  
ATOM  15487  CA  THR A 995      -3.473   5.945 -49.963  1.00  0.210          C  
ATOM  15488  C   THR A 995      -3.110   4.589 -50.522  1.00  0.210          C  
ATOM  15489  O   THR A 995      -2.074   4.425 -51.166  1.00  0.420          O  
ATOM  15490  CB  THR A 995      -4.578   6.549 -50.836  1.00  0.290          C  
ATOM  15491  OG1 THR A 995      -5.689   5.657 -50.857  1.00  0.290          O  
ATOM  15492  CG2 THR A 995      -4.069   6.783 -52.266  1.00  0.290          C  
ATOM  15493  H   THR A 995      -1.564   6.930 -50.446  1.00  0.250          H  
ATOM  15494  HA  THR A 995      -3.887   5.771 -48.969  1.00  0.250          H  
ATOM  15495  HB  THR A 995      -4.898   7.499 -50.409  1.00  0.350          H  
ATOM  15496  HG1 THR A 995      -6.429   6.113 -51.296  1.00  0.350          H  
ATOM  15497 1HG2 THR A 995      -4.872   7.211 -52.865  1.00  0.350          H  
ATOM  15498 2HG2 THR A 995      -3.221   7.471 -52.247  1.00  0.350          H  
ATOM  15499 3HG2 THR A 995      -3.759   5.842 -52.710  1.00  0.350          H  
ATOM  15500  N   HIS A 996      -3.931   3.596 -50.169  1.00  0.280          N  
ATOM  15501  CA  HIS A 996      -3.916   2.237 -50.697  1.00  0.240          C  
ATOM  15502  C   HIS A 996      -4.889   2.086 -51.881  1.00  0.240          C  
ATOM  15503  O   HIS A 996      -4.925   1.046 -52.559  1.00  0.280          O  
ATOM  15504  CB  HIS A 996      -4.244   1.302 -49.549  1.00  0.350          C  
ATOM  15505  CG  HIS A 996      -5.521   1.663 -48.918  1.00  0.350          C  
ATOM  15506  ND1 HIS A 996      -5.704   2.895 -48.299  1.00  0.350          N  
ATOM  15507  CD2 HIS A 996      -6.675   0.987 -48.757  1.00  0.350          C  
ATOM  15508  CE1 HIS A 996      -6.920   2.951 -47.790  1.00  0.350          C  
ATOM  15509  NE2 HIS A 996      -7.534   1.806 -48.048  1.00  0.350          N  
ATOM  15510  H   HIS A 996      -4.697   3.807 -49.518  1.00  0.340          H  
ATOM  15511  HA  HIS A 996      -2.918   1.993 -51.058  1.00  0.290          H  
ATOM  15512 1HB  HIS A 996      -4.312   0.278 -49.909  1.00  0.420          H  
ATOM  15513 2HB  HIS A 996      -3.458   1.338 -48.794  1.00  0.420          H  
ATOM  15514  HD2 HIS A 996      -6.885  -0.024 -49.118  1.00  0.420          H  
ATOM  15515  HE1 HIS A 996      -7.344   3.798 -47.255  1.00  0.420          H  
ATOM  15516  HE2 HIS A 996      -8.489   1.575 -47.781  1.00  0.420          H  
ATOM  15517  N   HIS A 997      -5.704   3.129 -52.101  1.00  0.220          N  
ATOM  15518  CA  HIS A 997      -6.703   3.148 -53.164  1.00  0.230          C  
ATOM  15519  C   HIS A 997      -6.265   3.954 -54.374  1.00  0.240          C  
ATOM  15520  O   HIS A 997      -6.122   5.185 -54.333  1.00  0.320          O  
ATOM  15521  CB  HIS A 997      -8.075   3.645 -52.698  1.00  0.320          C  
ATOM  15522  CG  HIS A 997      -8.780   2.720 -51.776  1.00  0.320          C  
ATOM  15523  ND1 HIS A 997      -9.201   1.461 -52.175  1.00  0.320          N  
ATOM  15524  CD2 HIS A 997      -9.198   2.871 -50.508  1.00  0.320          C  
ATOM  15525  CE1 HIS A 997      -9.813   0.868 -51.174  1.00  0.320          C  
ATOM  15526  NE2 HIS A 997      -9.834   1.694 -50.148  1.00  0.320          N  
ATOM  15527  H   HIS A 997      -5.601   3.948 -51.508  1.00  0.260          H  
ATOM  15528  HA  HIS A 997      -6.854   2.129 -53.511  1.00  0.280          H  
ATOM  15529 1HB  HIS A 997      -7.965   4.606 -52.198  1.00  0.380          H  
ATOM  15530 2HB  HIS A 997      -8.707   3.803 -53.561  1.00  0.380          H  
ATOM  15531  HD1 HIS A 997      -9.344   1.182 -53.127  1.00  0.380          H  
ATOM  15532  HD2 HIS A 997      -9.121   3.695 -49.795  1.00  0.380          H  
ATOM  15533  HE1 HIS A 997     -10.212  -0.139 -51.288  1.00  0.380          H  
ATOM  15534  N   LEU A 998      -6.068   3.222 -55.449  1.00  0.240          N  
ATOM  15535  CA  LEU A 998      -5.552   3.750 -56.684  1.00  0.270          C  
ATOM  15536  C   LEU A 998      -6.599   4.524 -57.476  1.00  0.270          C  
ATOM  15537  O   LEU A 998      -6.252   5.489 -58.161  1.00  0.300          O  
ATOM  15538  CB  LEU A 998      -4.952   2.584 -57.489  1.00  0.370          C  
ATOM  15539  CG  LEU A 998      -3.442   2.186 -57.153  1.00  0.370          C  
ATOM  15540  CD1 LEU A 998      -2.519   3.331 -57.500  1.00  0.370          C  
ATOM  15541  CD2 LEU A 998      -3.303   1.798 -55.657  1.00  0.370          C  
ATOM  15542  H   LEU A 998      -6.235   2.228 -55.381  1.00  0.290          H  
ATOM  15543  HA  LEU A 998      -4.778   4.459 -56.428  1.00  0.320          H  
ATOM  15544 1HB  LEU A 998      -5.560   1.708 -57.303  1.00  0.440          H  
ATOM  15545 2HB  LEU A 998      -5.018   2.813 -58.550  1.00  0.440          H  
ATOM  15546  HG  LEU A 998      -3.147   1.327 -57.751  1.00  0.440          H  
ATOM  15547 1HD1 LEU A 998      -1.522   3.057 -57.262  1.00  0.440          H  
ATOM  15548 2HD1 LEU A 998      -2.590   3.534 -58.536  1.00  0.440          H  
ATOM  15549 3HD1 LEU A 998      -2.755   4.211 -56.957  1.00  0.440          H  
ATOM  15550 1HD2 LEU A 998      -2.268   1.512 -55.460  1.00  0.440          H  
ATOM  15551 2HD2 LEU A 998      -3.558   2.629 -55.012  1.00  0.440          H  
ATOM  15552 3HD2 LEU A 998      -3.953   0.957 -55.430  1.00  0.440          H  
ATOM  15553  N   ASP A 999      -7.882   4.148 -57.353  1.00  0.260          N  
ATOM  15554  CA  ASP A 999      -8.931   4.818 -58.113  1.00  0.270          C  
ATOM  15555  C   ASP A 999      -9.091   6.249 -57.603  1.00  0.250          C  
ATOM  15556  O   ASP A 999      -9.195   7.195 -58.389  1.00  0.330          O  
ATOM  15557  CB  ASP A 999     -10.254   4.025 -57.995  1.00  0.370          C  
ATOM  15558  CG  ASP A 999     -10.740   3.774 -56.503  1.00  0.370          C  
ATOM  15559  OD1 ASP A 999      -9.964   4.029 -55.595  1.00  0.370          O  
ATOM  15560  OD2 ASP A 999     -11.858   3.334 -56.295  1.00  0.370          O  
ATOM  15561  H   ASP A 999      -8.139   3.381 -56.743  1.00  0.310          H  
ATOM  15562  HA  ASP A 999      -8.637   4.851 -59.165  1.00  0.320          H  
ATOM  15563 1HB  ASP A 999     -11.040   4.554 -58.535  1.00  0.450          H  
ATOM  15564 2HB  ASP A 999     -10.124   3.053 -58.484  1.00  0.450          H  
ATOM  15565  N   GLU A1000      -9.064   6.393 -56.289  1.00  0.250          N  
ATOM  15566  CA  GLU A1000      -9.119   7.682 -55.627  1.00  0.240          C  
ATOM  15567  C   GLU A1000      -7.924   8.529 -56.009  1.00  0.250          C  
ATOM  15568  O   GLU A1000      -8.070   9.711 -56.324  1.00  0.260          O  
ATOM  15569  CB  GLU A1000      -9.178   7.501 -54.128  1.00  0.340          C  
ATOM  15570  CG  GLU A1000      -9.200   8.758 -53.341  1.00  0.340          C  
ATOM  15571  CD  GLU A1000      -9.433   8.499 -51.879  1.00  0.340          C  
ATOM  15572  OE1 GLU A1000     -10.297   7.674 -51.548  1.00  0.340          O  
ATOM  15573  OE2 GLU A1000      -8.755   9.106 -51.092  1.00  0.340          O  
ATOM  15574  H   GLU A1000      -9.055   5.524 -55.762  1.00  0.300          H  
ATOM  15575  HA  GLU A1000     -10.027   8.196 -55.947  1.00  0.290          H  
ATOM  15576 1HB  GLU A1000     -10.074   6.984 -53.893  1.00  0.410          H  
ATOM  15577 2HB  GLU A1000      -8.338   6.889 -53.794  1.00  0.410          H  
ATOM  15578 1HG  GLU A1000      -8.235   9.252 -53.450  1.00  0.410          H  
ATOM  15579 2HG  GLU A1000      -9.963   9.420 -53.745  1.00  0.410          H  
ATOM  15580  N   ALA A1001      -6.722   7.935 -56.012  1.00  0.250          N  
ATOM  15581  CA  ALA A1001      -5.548   8.703 -56.387  1.00  0.270          C  
ATOM  15582  C   ALA A1001      -5.671   9.253 -57.799  1.00  0.290          C  
ATOM  15583  O   ALA A1001      -5.386  10.431 -58.039  1.00  0.310          O  
ATOM  15584  CB  ALA A1001      -4.329   7.826 -56.315  1.00  0.370          C  
ATOM  15585  H   ALA A1001      -6.620   6.962 -55.704  1.00  0.300          H  
ATOM  15586  HA  ALA A1001      -5.450   9.535 -55.692  1.00  0.320          H  
ATOM  15587 1HB  ALA A1001      -3.458   8.413 -56.580  1.00  0.440          H  
ATOM  15588 2HB  ALA A1001      -4.244   7.444 -55.305  1.00  0.440          H  
ATOM  15589 3HB  ALA A1001      -4.433   6.996 -57.010  1.00  0.440          H  
ATOM  15590  N   GLU A1002      -6.156   8.419 -58.729  1.00  0.290          N  
ATOM  15591  CA  GLU A1002      -6.345   8.833 -60.111  1.00  0.310          C  
ATOM  15592  C   GLU A1002      -7.338   9.992 -60.230  1.00  0.310          C  
ATOM  15593  O   GLU A1002      -7.112  10.949 -60.973  1.00  0.330          O  
ATOM  15594  CB  GLU A1002      -6.806   7.639 -60.939  1.00  0.430          C  
ATOM  15595  CG  GLU A1002      -7.048   7.903 -62.400  1.00  0.430          C  
ATOM  15596  CD  GLU A1002      -7.407   6.646 -63.159  1.00  0.430          C  
ATOM  15597  OE1 GLU A1002      -7.001   5.569 -62.760  1.00  0.430          O  
ATOM  15598  OE2 GLU A1002      -8.122   6.759 -64.105  1.00  0.430          O  
ATOM  15599  H   GLU A1002      -6.350   7.442 -58.475  1.00  0.350          H  
ATOM  15600  HA  GLU A1002      -5.383   9.168 -60.497  1.00  0.370          H  
ATOM  15601 1HB  GLU A1002      -6.078   6.857 -60.847  1.00  0.510          H  
ATOM  15602 2HB  GLU A1002      -7.731   7.254 -60.513  1.00  0.510          H  
ATOM  15603 1HG  GLU A1002      -7.863   8.616 -62.479  1.00  0.510          H  
ATOM  15604 2HG  GLU A1002      -6.164   8.360 -62.821  1.00  0.510          H  
ATOM  15605  N   LEU A1003      -8.453   9.898 -59.491  1.00  0.300          N  
ATOM  15606  CA  LEU A1003      -9.480  10.933 -59.509  1.00  0.320          C  
ATOM  15607  C   LEU A1003      -9.050  12.275 -58.941  1.00  0.320          C  
ATOM  15608  O   LEU A1003      -9.336  13.323 -59.534  1.00  0.430          O  
ATOM  15609  CB  LEU A1003     -10.681  10.505 -58.655  1.00  0.440          C  
ATOM  15610  CG  LEU A1003     -11.817  11.573 -58.487  1.00  0.440          C  
ATOM  15611  CD1 LEU A1003     -12.434  11.920 -59.828  1.00  0.440          C  
ATOM  15612  CD2 LEU A1003     -12.834  11.039 -57.534  1.00  0.440          C  
ATOM  15613  H   LEU A1003      -8.607   9.049 -58.942  1.00  0.360          H  
ATOM  15614  HA  LEU A1003      -9.786  11.069 -60.536  1.00  0.380          H  
ATOM  15615 1HB  LEU A1003     -11.107   9.610 -59.087  1.00  0.530          H  
ATOM  15616 2HB  LEU A1003     -10.316  10.255 -57.658  1.00  0.530          H  
ATOM  15617  HG  LEU A1003     -11.406  12.490 -58.067  1.00  0.530          H  
ATOM  15618 1HD1 LEU A1003     -13.200  12.649 -59.672  1.00  0.530          H  
ATOM  15619 2HD1 LEU A1003     -11.690  12.332 -60.506  1.00  0.530          H  
ATOM  15620 3HD1 LEU A1003     -12.856  11.039 -60.257  1.00  0.530          H  
ATOM  15621 1HD2 LEU A1003     -13.620  11.780 -57.388  1.00  0.530          H  
ATOM  15622 2HD2 LEU A1003     -13.265  10.123 -57.934  1.00  0.530          H  
ATOM  15623 3HD2 LEU A1003     -12.350  10.830 -56.578  1.00  0.530          H  
ATOM  15624  N   LEU A1004      -8.445  12.249 -57.761  1.00  0.290          N  
ATOM  15625  CA  LEU A1004      -8.120  13.479 -57.073  1.00  0.280          C  
ATOM  15626  C   LEU A1004      -6.769  14.065 -57.439  1.00  0.280          C  
ATOM  15627  O   LEU A1004      -6.632  15.280 -57.522  1.00  0.290          O  
ATOM  15628  CB  LEU A1004      -8.153  13.218 -55.562  1.00  0.400          C  
ATOM  15629  CG  LEU A1004      -9.519  12.787 -54.952  1.00  0.400          C  
ATOM  15630  CD1 LEU A1004      -9.313  12.434 -53.513  1.00  0.400          C  
ATOM  15631  CD2 LEU A1004     -10.525  13.908 -55.056  1.00  0.400          C  
ATOM  15632  H   LEU A1004      -8.233  11.348 -57.326  1.00  0.350          H  
ATOM  15633  HA  LEU A1004      -8.869  14.219 -57.335  1.00  0.340          H  
ATOM  15634 1HB  LEU A1004      -7.435  12.425 -55.346  1.00  0.480          H  
ATOM  15635 2HB  LEU A1004      -7.832  14.120 -55.053  1.00  0.480          H  
ATOM  15636  HG  LEU A1004      -9.895  11.900 -55.474  1.00  0.480          H  
ATOM  15637 1HD1 LEU A1004     -10.248  12.119 -53.073  1.00  0.480          H  
ATOM  15638 2HD1 LEU A1004      -8.595  11.624 -53.439  1.00  0.480          H  
ATOM  15639 3HD1 LEU A1004      -8.940  13.299 -52.989  1.00  0.480          H  
ATOM  15640 1HD2 LEU A1004     -11.450  13.596 -54.614  1.00  0.480          H  
ATOM  15641 2HD2 LEU A1004     -10.150  14.784 -54.527  1.00  0.480          H  
ATOM  15642 3HD2 LEU A1004     -10.705  14.162 -56.094  1.00  0.480          H  
ATOM  15643  N   GLY A1005      -5.756  13.235 -57.645  1.00  0.280          N  
ATOM  15644  CA  GLY A1005      -4.445  13.781 -57.886  1.00  0.280          C  
ATOM  15645  C   GLY A1005      -4.257  14.401 -59.263  1.00  0.310          C  
ATOM  15646  O   GLY A1005      -4.728  13.902 -60.288  1.00  0.310          O  
ATOM  15647  H   GLY A1005      -5.856  12.224 -57.618  1.00  0.340          H  
ATOM  15648 1HA  GLY A1005      -4.229  14.527 -57.130  1.00  0.340          H  
ATOM  15649 2HA  GLY A1005      -3.708  12.986 -57.754  1.00  0.340          H  
ATOM  15650  N   ASP A1006      -3.468  15.469 -59.252  1.00  0.330          N  
ATOM  15651  CA  ASP A1006      -2.988  16.190 -60.411  1.00  0.370          C  
ATOM  15652  C   ASP A1006      -1.637  15.593 -60.726  1.00  0.380          C  
ATOM  15653  O   ASP A1006      -1.197  15.556 -61.877  1.00  0.410          O  
ATOM  15654  CB  ASP A1006      -2.867  17.681 -60.113  1.00  0.500          C  
ATOM  15655  CG  ASP A1006      -4.211  18.340 -59.844  1.00  0.500          C  
ATOM  15656  OD1 ASP A1006      -5.044  18.303 -60.723  1.00  0.500          O  
ATOM  15657  OD2 ASP A1006      -4.395  18.914 -58.768  1.00  0.500          O  
ATOM  15658  H   ASP A1006      -3.172  15.804 -58.342  1.00  0.400          H  
ATOM  15659  HA  ASP A1006      -3.664  16.031 -61.250  1.00  0.440          H  
ATOM  15660 1HB  ASP A1006      -2.230  17.805 -59.240  1.00  0.600          H  
ATOM  15661 2HB  ASP A1006      -2.383  18.183 -60.948  1.00  0.600          H  
ATOM  15662  N   ARG A1007      -0.995  15.114 -59.659  1.00  0.370          N  
ATOM  15663  CA  ARG A1007       0.298  14.461 -59.696  1.00  0.390          C  
ATOM  15664  C   ARG A1007       0.227  13.254 -58.784  1.00  0.370          C  
ATOM  15665  O   ARG A1007      -0.387  13.309 -57.716  1.00  0.360          O  
ATOM  15666  CB  ARG A1007       1.423  15.377 -59.227  1.00  0.540          C  
ATOM  15667  CG  ARG A1007       1.674  16.608 -60.083  1.00  0.540          C  
ATOM  15668  CD  ARG A1007       2.239  16.252 -61.404  1.00  0.540          C  
ATOM  15669  NE  ARG A1007       2.565  17.414 -62.188  1.00  0.540          N  
ATOM  15670  CZ  ARG A1007       1.694  18.107 -62.960  1.00  0.540          C  
ATOM  15671  NH1 ARG A1007       0.411  17.774 -63.043  1.00  0.540          N  
ATOM  15672  NH2 ARG A1007       2.140  19.142 -63.647  1.00  0.540          N  
ATOM  15673  H   ARG A1007      -1.423  15.251 -58.740  1.00  0.440          H  
ATOM  15674  HA  ARG A1007       0.508  14.109 -60.697  1.00  0.470          H  
ATOM  15675 1HB  ARG A1007       1.208  15.721 -58.217  1.00  0.650          H  
ATOM  15676 2HB  ARG A1007       2.356  14.806 -59.184  1.00  0.650          H  
ATOM  15677 1HG  ARG A1007       0.747  17.152 -60.227  1.00  0.650          H  
ATOM  15678 2HG  ARG A1007       2.392  17.252 -59.575  1.00  0.650          H  
ATOM  15679 1HD  ARG A1007       3.153  15.676 -61.254  1.00  0.650          H  
ATOM  15680 2HD  ARG A1007       1.533  15.658 -61.966  1.00  0.650          H  
ATOM  15681  HE  ARG A1007       3.526  17.728 -62.167  1.00  0.650          H  
ATOM  15682 1HH1 ARG A1007       0.017  16.974 -62.523  1.00  0.650          H  
ATOM  15683 2HH1 ARG A1007      -0.209  18.314 -63.628  1.00  0.650          H  
ATOM  15684 1HH2 ARG A1007       3.116  19.386 -63.601  1.00  0.650          H  
ATOM  15685 2HH2 ARG A1007       1.510  19.676 -64.229  1.00  0.650          H  
ATOM  15686  N   VAL A1008       0.805  12.163 -59.230  1.00  0.370          N  
ATOM  15687  CA  VAL A1008       0.877  10.957 -58.453  1.00  0.350          C  
ATOM  15688  C   VAL A1008       2.338  10.534 -58.346  1.00  0.360          C  
ATOM  15689  O   VAL A1008       3.053  10.444 -59.351  1.00  0.390          O  
ATOM  15690  CB  VAL A1008       0.020   9.849 -59.126  1.00  0.500          C  
ATOM  15691  CG1 VAL A1008       0.108   8.550 -58.322  1.00  0.500          C  
ATOM  15692  CG2 VAL A1008      -1.452  10.302 -59.258  1.00  0.500          C  
ATOM  15693  H   VAL A1008       1.241  12.175 -60.149  1.00  0.440          H  
ATOM  15694  HA  VAL A1008       0.496  11.146 -57.449  1.00  0.420          H  
ATOM  15695  HB  VAL A1008       0.403   9.672 -60.112  1.00  0.600          H  
ATOM  15696 1HG1 VAL A1008      -0.483   7.777 -58.808  1.00  0.600          H  
ATOM  15697 2HG1 VAL A1008       1.141   8.212 -58.247  1.00  0.600          H  
ATOM  15698 3HG1 VAL A1008      -0.280   8.738 -57.346  1.00  0.600          H  
ATOM  15699 1HG2 VAL A1008      -2.025   9.519 -59.748  1.00  0.600          H  
ATOM  15700 2HG2 VAL A1008      -1.878  10.500 -58.286  1.00  0.600          H  
ATOM  15701 3HG2 VAL A1008      -1.499  11.208 -59.852  1.00  0.600          H  
ATOM  15702  N   ALA A1009       2.808  10.366 -57.118  1.00  0.340          N  
ATOM  15703  CA  ALA A1009       4.174   9.949 -56.849  1.00  0.340          C  
ATOM  15704  C   ALA A1009       4.173   8.490 -56.465  1.00  0.330          C  
ATOM  15705  O   ALA A1009       3.352   8.082 -55.639  1.00  0.310          O  
ATOM  15706  CB  ALA A1009       4.758  10.787 -55.732  1.00  0.480          C  
ATOM  15707  H   ALA A1009       2.180  10.508 -56.321  1.00  0.410          H  
ATOM  15708  HA  ALA A1009       4.770  10.062 -57.752  1.00  0.410          H  
ATOM  15709 1HB  ALA A1009       5.763  10.465 -55.532  1.00  0.570          H  
ATOM  15710 2HB  ALA A1009       4.759  11.834 -56.022  1.00  0.570          H  
ATOM  15711 3HB  ALA A1009       4.151  10.660 -54.835  1.00  0.570          H  
ATOM  15712  N   VAL A1010       5.103   7.706 -57.010  1.00  0.360          N  
ATOM  15713  CA  VAL A1010       5.142   6.296 -56.662  1.00  0.350          C  
ATOM  15714  C   VAL A1010       6.479   5.893 -56.053  1.00  0.350          C  
ATOM  15715  O   VAL A1010       7.553   6.057 -56.663  1.00  0.380          O  
ATOM  15716  CB  VAL A1010       4.836   5.415 -57.888  1.00  0.490          C  
ATOM  15717  CG1 VAL A1010       4.868   3.942 -57.484  1.00  0.490          C  
ATOM  15718  CG2 VAL A1010       3.475   5.806 -58.484  1.00  0.490          C  
ATOM  15719  H   VAL A1010       5.769   8.094 -57.684  1.00  0.430          H  
ATOM  15720  HA  VAL A1010       4.369   6.105 -55.920  1.00  0.420          H  
ATOM  15721  HB  VAL A1010       5.609   5.553 -58.628  1.00  0.590          H  
ATOM  15722 1HG1 VAL A1010       4.661   3.332 -58.351  1.00  0.590          H  
ATOM  15723 2HG1 VAL A1010       5.845   3.677 -57.086  1.00  0.590          H  
ATOM  15724 3HG1 VAL A1010       4.110   3.760 -56.726  1.00  0.590          H  
ATOM  15725 1HG2 VAL A1010       3.266   5.185 -59.356  1.00  0.590          H  
ATOM  15726 2HG2 VAL A1010       2.698   5.661 -57.737  1.00  0.590          H  
ATOM  15727 3HG2 VAL A1010       3.493   6.853 -58.789  1.00  0.590          H  
ATOM  15728  N   VAL A1011       6.356   5.351 -54.839  1.00  0.340          N  
ATOM  15729  CA  VAL A1011       7.426   4.897 -53.967  1.00  0.340          C  
ATOM  15730  C   VAL A1011       7.385   3.400 -53.684  1.00  0.350          C  
ATOM  15731  O   VAL A1011       6.335   2.806 -53.447  1.00  0.340          O  
ATOM  15732  CB  VAL A1011       7.392   5.719 -52.652  1.00  0.480          C  
ATOM  15733  CG1 VAL A1011       8.412   5.187 -51.618  1.00  0.480          C  
ATOM  15734  CG2 VAL A1011       7.746   7.198 -53.006  1.00  0.480          C  
ATOM  15735  H   VAL A1011       5.401   5.280 -54.469  1.00  0.410          H  
ATOM  15736  HA  VAL A1011       8.366   5.101 -54.463  1.00  0.410          H  
ATOM  15737  HB  VAL A1011       6.394   5.659 -52.209  1.00  0.570          H  
ATOM  15738 1HG1 VAL A1011       8.370   5.794 -50.716  1.00  0.570          H  
ATOM  15739 2HG1 VAL A1011       8.192   4.167 -51.352  1.00  0.570          H  
ATOM  15740 3HG1 VAL A1011       9.403   5.232 -52.033  1.00  0.570          H  
ATOM  15741 1HG2 VAL A1011       7.744   7.817 -52.125  1.00  0.570          H  
ATOM  15742 2HG2 VAL A1011       8.725   7.215 -53.435  1.00  0.570          H  
ATOM  15743 3HG2 VAL A1011       7.029   7.591 -53.720  1.00  0.570          H  
ATOM  15744  N   ALA A1012       8.551   2.785 -53.753  1.00  0.360          N  
ATOM  15745  CA  ALA A1012       8.701   1.370 -53.468  1.00  0.360          C  
ATOM  15746  C   ALA A1012      10.084   1.117 -52.885  1.00  0.370          C  
ATOM  15747  O   ALA A1012      11.065   1.734 -53.293  1.00  0.390          O  
ATOM  15748  CB  ALA A1012       8.498   0.557 -54.742  1.00  0.500          C  
ATOM  15749  H   ALA A1012       9.373   3.356 -53.963  1.00  0.430          H  
ATOM  15750  HA  ALA A1012       7.963   1.086 -52.723  1.00  0.430          H  
ATOM  15751 1HB  ALA A1012       8.613  -0.501 -54.524  1.00  0.600          H  
ATOM  15752 2HB  ALA A1012       7.501   0.742 -55.142  1.00  0.600          H  
ATOM  15753 3HB  ALA A1012       9.246   0.854 -55.477  1.00  0.600          H  
ATOM  15754  N   GLY A1013      10.181   0.256 -51.883  1.00  0.360          N  
ATOM  15755  CA  GLY A1013      11.496  -0.066 -51.345  1.00  0.370          C  
ATOM  15756  C   GLY A1013      12.216   1.105 -50.638  1.00  0.370          C  
ATOM  15757  O   GLY A1013      13.453   1.132 -50.628  1.00  0.440          O  
ATOM  15758  H   GLY A1013       9.356  -0.265 -51.569  1.00  0.430          H  
ATOM  15759 1HA  GLY A1013      11.386  -0.891 -50.641  1.00  0.440          H  
ATOM  15760 2HA  GLY A1013      12.122  -0.438 -52.155  1.00  0.440          H  
ATOM  15761  N   GLY A1014      11.487   2.105 -50.115  1.00  0.340          N  
ATOM  15762  CA  GLY A1014      12.123   3.261 -49.476  1.00  0.340          C  
ATOM  15763  C   GLY A1014      12.601   4.344 -50.463  1.00  0.360          C  
ATOM  15764  O   GLY A1014      13.218   5.333 -50.051  1.00  0.370          O  
ATOM  15765  H   GLY A1014      10.466   2.079 -50.089  1.00  0.410          H  
ATOM  15766 1HA  GLY A1014      11.407   3.705 -48.778  1.00  0.410          H  
ATOM  15767 2HA  GLY A1014      12.962   2.919 -48.871  1.00  0.410          H  
ATOM  15768  N   ARG A1015      12.368   4.156 -51.768  1.00  0.380          N  
ATOM  15769  CA  ARG A1015      12.813   5.120 -52.781  1.00  0.430          C  
ATOM  15770  C   ARG A1015      11.709   5.456 -53.802  1.00  0.390          C  
ATOM  15771  O   ARG A1015      10.779   4.678 -54.012  1.00  0.380          O  
ATOM  15772  CB  ARG A1015      14.052   4.606 -53.479  1.00  0.580          C  
ATOM  15773  CG  ARG A1015      15.268   4.523 -52.610  1.00  0.580          C  
ATOM  15774  CD  ARG A1015      16.429   3.971 -53.320  1.00  0.580          C  
ATOM  15775  NE  ARG A1015      17.611   3.956 -52.463  1.00  0.580          N  
ATOM  15776  CZ  ARG A1015      18.749   3.281 -52.721  1.00  0.580          C  
ATOM  15777  NH1 ARG A1015      18.843   2.532 -53.802  1.00  0.580          N  
ATOM  15778  NH2 ARG A1015      19.783   3.370 -51.892  1.00  0.580          N  
ATOM  15779  H   ARG A1015      11.893   3.302 -52.080  1.00  0.460          H  
ATOM  15780  HA  ARG A1015      13.115   6.024 -52.271  1.00  0.520          H  
ATOM  15781 1HB  ARG A1015      13.877   3.609 -53.829  1.00  0.700          H  
ATOM  15782 2HB  ARG A1015      14.286   5.242 -54.327  1.00  0.700          H  
ATOM  15783 1HG  ARG A1015      15.519   5.511 -52.225  1.00  0.700          H  
ATOM  15784 2HG  ARG A1015      15.058   3.854 -51.793  1.00  0.700          H  
ATOM  15785 1HD  ARG A1015      16.205   2.952 -53.625  1.00  0.700          H  
ATOM  15786 2HD  ARG A1015      16.646   4.584 -54.196  1.00  0.700          H  
ATOM  15787  HE  ARG A1015      17.577   4.553 -51.616  1.00  0.700          H  
ATOM  15788 1HH1 ARG A1015      18.062   2.459 -54.441  1.00  0.700          H  
ATOM  15789 2HH1 ARG A1015      19.697   2.030 -53.998  1.00  0.700          H  
ATOM  15790 1HH2 ARG A1015      19.739   3.948 -51.060  1.00  0.700          H  
ATOM  15791 2HH2 ARG A1015      20.633   2.865 -52.089  1.00  0.700          H  
ATOM  15792  N   LEU A1016      11.809   6.619 -54.452  1.00  0.400          N  
ATOM  15793  CA  LEU A1016      10.824   6.980 -55.475  1.00  0.390          C  
ATOM  15794  C   LEU A1016      11.291   6.556 -56.846  1.00  0.390          C  
ATOM  15795  O   LEU A1016      12.477   6.650 -57.160  1.00  0.400          O  
ATOM  15796  CB  LEU A1016      10.490   8.493 -55.440  1.00  0.550          C  
ATOM  15797  CG  LEU A1016       9.388   8.971 -56.485  1.00  0.550          C  
ATOM  15798  CD1 LEU A1016       8.538  10.036 -55.903  1.00  0.550          C  
ATOM  15799  CD2 LEU A1016      10.052   9.547 -57.736  1.00  0.550          C  
ATOM  15800  H   LEU A1016      12.579   7.243 -54.259  1.00  0.480          H  
ATOM  15801  HA  LEU A1016       9.907   6.446 -55.279  1.00  0.470          H  
ATOM  15802 1HB  LEU A1016      10.148   8.763 -54.445  1.00  0.660          H  
ATOM  15803 2HB  LEU A1016      11.402   9.052 -55.647  1.00  0.660          H  
ATOM  15804  HG  LEU A1016       8.757   8.146 -56.750  1.00  0.660          H  
ATOM  15805 1HD1 LEU A1016       7.796  10.334 -56.637  1.00  0.660          H  
ATOM  15806 2HD1 LEU A1016       8.040   9.660 -55.015  1.00  0.660          H  
ATOM  15807 3HD1 LEU A1016       9.151  10.882 -55.648  1.00  0.660          H  
ATOM  15808 1HD2 LEU A1016       9.276   9.868 -58.419  1.00  0.660          H  
ATOM  15809 2HD2 LEU A1016      10.667  10.404 -57.459  1.00  0.660          H  
ATOM  15810 3HD2 LEU A1016      10.674   8.818 -58.229  1.00  0.660          H  
ATOM  15811  N   CYS A1017      10.354   6.063 -57.659  1.00  0.410          N  
ATOM  15812  CA  CYS A1017      10.713   5.683 -59.016  1.00  0.430          C  
ATOM  15813  C   CYS A1017      10.013   6.503 -60.051  1.00  0.430          C  
ATOM  15814  O   CYS A1017      10.602   6.838 -61.075  1.00  0.490          O  
ATOM  15815  CB  CYS A1017      10.260   4.253 -59.349  1.00  0.590          C  
ATOM  15816  SG  CYS A1017       8.397   4.033 -59.512  1.00  0.590          S  
ATOM  15817  H   CYS A1017       9.388   6.000 -57.323  1.00  0.490          H  
ATOM  15818  HA  CYS A1017      11.786   5.790 -59.146  1.00  0.520          H  
ATOM  15819 1HB  CYS A1017      10.710   3.929 -60.284  1.00  0.710          H  
ATOM  15820 2HB  CYS A1017      10.606   3.578 -58.573  1.00  0.710          H  
ATOM  15821  N   CYS A1018       8.790   6.916 -59.746  1.00  0.420          N  
ATOM  15822  CA  CYS A1018       8.005   7.528 -60.782  1.00  0.460          C  
ATOM  15823  C   CYS A1018       7.222   8.705 -60.248  1.00  0.440          C  
ATOM  15824  O   CYS A1018       6.801   8.695 -59.087  1.00  0.570          O  
ATOM  15825  CB  CYS A1018       7.011   6.472 -61.266  1.00  0.630          C  
ATOM  15826  SG  CYS A1018       7.728   4.765 -61.501  1.00  0.630          S  
ATOM  15827  H   CYS A1018       8.380   6.674 -58.842  1.00  0.500          H  
ATOM  15828  HA  CYS A1018       8.648   7.867 -61.582  1.00  0.550          H  
ATOM  15829 1HB  CYS A1018       6.168   6.417 -60.608  1.00  0.750          H  
ATOM  15830 2HB  CYS A1018       6.642   6.792 -62.240  1.00  0.750          H  
ATOM  15831  N   CYS A1019       6.976   9.707 -61.092  1.00  0.430          N  
ATOM  15832  CA  CYS A1019       6.081  10.784 -60.679  1.00  0.410          C  
ATOM  15833  C   CYS A1019       5.620  11.658 -61.837  1.00  0.430          C  
ATOM  15834  O   CYS A1019       6.409  12.135 -62.664  1.00  0.460          O  
ATOM  15835  CB  CYS A1019       6.659  11.691 -59.589  1.00  0.580          C  
ATOM  15836  SG  CYS A1019       5.416  12.893 -58.958  1.00  0.580          S  
ATOM  15837  H   CYS A1019       7.363   9.673 -62.042  1.00  0.520          H  
ATOM  15838  HA  CYS A1019       5.198  10.317 -60.259  1.00  0.490          H  
ATOM  15839 1HB  CYS A1019       7.011  11.107 -58.752  1.00  0.700          H  
ATOM  15840 2HB  CYS A1019       7.494  12.249 -59.977  1.00  0.700          H  
ATOM  15841  HG  CYS A1019       4.395  12.005 -58.913  1.00  0.700          H  
ATOM  15842  N   GLY A1020       4.325  11.914 -61.858  1.00  0.430          N  
ATOM  15843  CA  GLY A1020       3.739  12.779 -62.867  1.00  0.460          C  
ATOM  15844  C   GLY A1020       2.238  12.685 -62.786  1.00  0.440          C  
ATOM  15845  O   GLY A1020       1.704  12.072 -61.867  1.00  0.410          O  
ATOM  15846  H   GLY A1020       3.745  11.470 -61.137  1.00  0.520          H  
ATOM  15847 1HA  GLY A1020       4.068  13.805 -62.710  1.00  0.550          H  
ATOM  15848 2HA  GLY A1020       4.080  12.469 -63.853  1.00  0.550          H  
ATOM  15849  N   SER A1021       1.531  13.314 -63.701  1.00  0.490          N  
ATOM  15850  CA  SER A1021       0.090  13.232 -63.644  1.00  0.490          C  
ATOM  15851  C   SER A1021      -0.238  11.775 -63.935  1.00  0.490          C  
ATOM  15852  O   SER A1021       0.592  11.085 -64.532  1.00  0.510          O  
ATOM  15853  CB  SER A1021      -0.498  14.176 -64.680  1.00  0.690          C  
ATOM  15854  OG  SER A1021      -0.242  13.720 -65.970  1.00  0.690          O  
ATOM  15855  H   SER A1021       1.972  13.853 -64.436  1.00  0.590          H  
ATOM  15856  HA  SER A1021      -0.252  13.501 -62.656  1.00  0.590          H  
ATOM  15857 1HB  SER A1021      -1.561  14.304 -64.537  1.00  0.820          H  
ATOM  15858 2HB  SER A1021      -0.041  15.155 -64.552  1.00  0.820          H  
ATOM  15859  HG  SER A1021      -0.482  14.452 -66.554  1.00  0.820          H  
ATOM  15860  N   PRO A1022      -1.427  11.257 -63.584  1.00  0.500          N  
ATOM  15861  CA  PRO A1022      -1.855   9.893 -63.878  1.00  0.520          C  
ATOM  15862  C   PRO A1022      -1.579   9.497 -65.329  1.00  0.540          C  
ATOM  15863  O   PRO A1022      -1.131   8.384 -65.616  1.00  0.560          O  
ATOM  15864  CB  PRO A1022      -3.364  10.000 -63.587  1.00  0.780          C  
ATOM  15865  CG  PRO A1022      -3.456  11.028 -62.488  1.00  0.780          C  
ATOM  15866  CD  PRO A1022      -2.425  12.066 -62.835  1.00  0.780          C  
ATOM  15867  HA  PRO A1022      -1.348   9.206 -63.183  1.00  0.620          H  
ATOM  15868 1HB  PRO A1022      -3.898  10.318 -64.495  1.00  0.940          H  
ATOM  15869 2HB  PRO A1022      -3.795   9.059 -63.309  1.00  0.940          H  
ATOM  15870 1HG  PRO A1022      -4.476  11.434 -62.407  1.00  0.940          H  
ATOM  15871 2HG  PRO A1022      -3.259  10.548 -61.528  1.00  0.940          H  
ATOM  15872 1HD  PRO A1022      -2.881  12.835 -63.460  1.00  0.940          H  
ATOM  15873 2HD  PRO A1022      -2.013  12.476 -61.901  1.00  0.940          H  
ATOM  15874  N   LEU A1023      -1.786  10.462 -66.218  1.00  0.560          N  
ATOM  15875  CA  LEU A1023      -1.579  10.370 -67.650  1.00  0.590          C  
ATOM  15876  C   LEU A1023      -0.115  10.137 -68.013  1.00  0.540          C  
ATOM  15877  O   LEU A1023       0.199   9.508 -69.030  1.00  0.580          O  
ATOM  15878  CB  LEU A1023      -2.073  11.668 -68.246  1.00  0.810          C  
ATOM  15879  CG  LEU A1023      -3.574  11.919 -68.038  1.00  0.810          C  
ATOM  15880  CD1 LEU A1023      -3.867  13.287 -68.473  1.00  0.810          C  
ATOM  15881  CD2 LEU A1023      -4.441  10.909 -68.792  1.00  0.810          C  
ATOM  15882  H   LEU A1023      -2.169  11.335 -65.888  1.00  0.670          H  
ATOM  15883  HA  LEU A1023      -2.149   9.528 -68.027  1.00  0.710          H  
ATOM  15884 1HB  LEU A1023      -1.520  12.486 -67.802  1.00  0.980          H  
ATOM  15885 2HB  LEU A1023      -1.875  11.657 -69.316  1.00  0.980          H  
ATOM  15886  HG  LEU A1023      -3.805  11.849 -66.979  1.00  0.980          H  
ATOM  15887 1HD1 LEU A1023      -4.894  13.468 -68.285  1.00  0.980          H  
ATOM  15888 2HD1 LEU A1023      -3.268  14.001 -67.910  1.00  0.980          H  
ATOM  15889 3HD1 LEU A1023      -3.660  13.403 -69.531  1.00  0.980          H  
ATOM  15890 1HD2 LEU A1023      -5.480  11.125 -68.613  1.00  0.980          H  
ATOM  15891 2HD2 LEU A1023      -4.239  10.989 -69.848  1.00  0.980          H  
ATOM  15892 3HD2 LEU A1023      -4.246   9.898 -68.461  1.00  0.980          H  
ATOM  15893  N   PHE A1024       0.798  10.748 -67.254  1.00  0.510          N  
ATOM  15894  CA  PHE A1024       2.212  10.620 -67.528  1.00  0.490          C  
ATOM  15895  C   PHE A1024       2.641   9.272 -67.029  1.00  0.490          C  
ATOM  15896  O   PHE A1024       3.461   8.612 -67.655  1.00  0.540          O  
ATOM  15897  CB  PHE A1024       3.023  11.712 -66.857  1.00  0.690          C  
ATOM  15898  CG  PHE A1024       2.776  13.106 -67.391  1.00  0.690          C  
ATOM  15899  CD1 PHE A1024       2.061  13.349 -68.583  1.00  0.690          C  
ATOM  15900  CD2 PHE A1024       3.277  14.196 -66.703  1.00  0.690          C  
ATOM  15901  CE1 PHE A1024       1.867  14.627 -69.032  1.00  0.690          C  
ATOM  15902  CE2 PHE A1024       3.073  15.474 -67.164  1.00  0.690          C  
ATOM  15903  CZ  PHE A1024       2.370  15.687 -68.328  1.00  0.690          C  
ATOM  15904  H   PHE A1024       0.527  11.271 -66.422  1.00  0.610          H  
ATOM  15905  HA  PHE A1024       2.389  10.642 -68.599  1.00  0.590          H  
ATOM  15906 1HB  PHE A1024       2.796  11.707 -65.799  1.00  0.830          H  
ATOM  15907 2HB  PHE A1024       4.078  11.495 -66.961  1.00  0.830          H  
ATOM  15908  HD1 PHE A1024       1.645  12.537 -69.167  1.00  0.830          H  
ATOM  15909  HD2 PHE A1024       3.845  14.040 -65.789  1.00  0.830          H  
ATOM  15910  HE1 PHE A1024       1.310  14.799 -69.952  1.00  0.830          H  
ATOM  15911  HE2 PHE A1024       3.476  16.323 -66.613  1.00  0.830          H  
ATOM  15912  HZ  PHE A1024       2.214  16.700 -68.693  1.00  0.830          H  
ATOM  15913  N   LEU A1025       2.118   8.850 -65.882  1.00  0.500          N  
ATOM  15914  CA  LEU A1025       2.531   7.543 -65.418  1.00  0.540          C  
ATOM  15915  C   LEU A1025       2.045   6.514 -66.450  1.00  0.570          C  
ATOM  15916  O   LEU A1025       2.801   5.624 -66.845  1.00  0.610          O  
ATOM  15917  CB  LEU A1025       1.969   7.238 -64.031  1.00  0.740          C  
ATOM  15918  CG  LEU A1025       2.487   8.067 -62.825  1.00  0.740          C  
ATOM  15919  CD1 LEU A1025       1.654   7.709 -61.630  1.00  0.740          C  
ATOM  15920  CD2 LEU A1025       3.954   7.763 -62.533  1.00  0.740          C  
ATOM  15921  H   LEU A1025       1.469   9.451 -65.360  1.00  0.600          H  
ATOM  15922  HA  LEU A1025       3.616   7.503 -65.387  1.00  0.650          H  
ATOM  15923 1HB  LEU A1025       0.879   7.318 -64.065  1.00  0.890          H  
ATOM  15924 2HB  LEU A1025       2.242   6.228 -63.809  1.00  0.890          H  
ATOM  15925  HG  LEU A1025       2.369   9.140 -63.026  1.00  0.890          H  
ATOM  15926 1HD1 LEU A1025       2.009   8.282 -60.779  1.00  0.890          H  
ATOM  15927 2HD1 LEU A1025       0.612   7.947 -61.831  1.00  0.890          H  
ATOM  15928 3HD1 LEU A1025       1.751   6.644 -61.414  1.00  0.890          H  
ATOM  15929 1HD2 LEU A1025       4.275   8.346 -61.667  1.00  0.890          H  
ATOM  15930 2HD2 LEU A1025       4.070   6.701 -62.318  1.00  0.890          H  
ATOM  15931 3HD2 LEU A1025       4.570   8.031 -63.385  1.00  0.890          H  
ATOM  15932  N   ARG A1026       0.820   6.710 -66.974  1.00  0.600          N  
ATOM  15933  CA  ARG A1026       0.257   5.850 -68.011  1.00  0.710          C  
ATOM  15934  C   ARG A1026       1.193   5.799 -69.211  1.00  0.720          C  
ATOM  15935  O   ARG A1026       1.442   4.728 -69.749  1.00  0.840          O  
ATOM  15936  CB  ARG A1026      -1.121   6.351 -68.451  1.00  0.950          C  
ATOM  15937  CG  ARG A1026      -1.856   5.481 -69.481  1.00  0.950          C  
ATOM  15938  CD  ARG A1026      -3.158   6.106 -69.956  1.00  0.950          C  
ATOM  15939  NE  ARG A1026      -2.950   7.339 -70.778  1.00  0.950          N  
ATOM  15940  CZ  ARG A1026      -3.934   8.222 -71.140  1.00  0.950          C  
ATOM  15941  NH1 ARG A1026      -5.174   8.070 -70.784  1.00  0.950          N  
ATOM  15942  NH2 ARG A1026      -3.685   9.289 -71.876  1.00  0.950          N  
ATOM  15943  H   ARG A1026       0.232   7.450 -66.582  1.00  0.720          H  
ATOM  15944  HA  ARG A1026       0.162   4.841 -67.621  1.00  0.850          H  
ATOM  15945 1HB  ARG A1026      -1.764   6.468 -67.581  1.00  1.140          H  
ATOM  15946 2HB  ARG A1026      -1.016   7.327 -68.895  1.00  1.140          H  
ATOM  15947 1HG  ARG A1026      -1.223   5.322 -70.352  1.00  1.140          H  
ATOM  15948 2HG  ARG A1026      -2.097   4.518 -69.028  1.00  1.140          H  
ATOM  15949 1HD  ARG A1026      -3.705   5.374 -70.561  1.00  1.140          H  
ATOM  15950 2HD  ARG A1026      -3.766   6.368 -69.083  1.00  1.140          H  
ATOM  15951  HE  ARG A1026      -2.014   7.534 -71.101  1.00  1.140          H  
ATOM  15952 1HH1 ARG A1026      -5.501   7.293 -70.204  1.00  1.140          H  
ATOM  15953 2HH1 ARG A1026      -5.849   8.782 -71.093  1.00  1.140          H  
ATOM  15954 1HH2 ARG A1026      -2.752   9.494 -72.205  1.00  1.140          H  
ATOM  15955 2HH2 ARG A1026      -4.493   9.912 -72.078  1.00  1.140          H  
ATOM  15956  N   ARG A1027       1.688   6.963 -69.641  1.00  0.650          N  
ATOM  15957  CA  ARG A1027       2.644   7.085 -70.734  1.00  0.680          C  
ATOM  15958  C   ARG A1027       3.983   6.357 -70.470  1.00  0.700          C  
ATOM  15959  O   ARG A1027       4.592   5.809 -71.392  1.00  0.750          O  
ATOM  15960  CB  ARG A1027       2.911   8.569 -70.987  1.00  0.940          C  
ATOM  15961  CG  ARG A1027       3.808   8.921 -72.152  1.00  0.940          C  
ATOM  15962  CD  ARG A1027       3.917  10.415 -72.325  1.00  0.940          C  
ATOM  15963  NE  ARG A1027       4.620  11.077 -71.199  1.00  0.940          N  
ATOM  15964  CZ  ARG A1027       4.664  12.404 -70.962  1.00  0.940          C  
ATOM  15965  NH1 ARG A1027       4.042  13.275 -71.743  1.00  0.940          N  
ATOM  15966  NH2 ARG A1027       5.364  12.802 -69.925  1.00  0.940          N  
ATOM  15967  H   ARG A1027       1.355   7.826 -69.202  1.00  0.780          H  
ATOM  15968  HA  ARG A1027       2.190   6.653 -71.624  1.00  0.820          H  
ATOM  15969 1HB  ARG A1027       1.963   9.085 -71.124  1.00  1.130          H  
ATOM  15970 2HB  ARG A1027       3.374   8.994 -70.110  1.00  1.130          H  
ATOM  15971 1HG  ARG A1027       4.804   8.523 -71.989  1.00  1.130          H  
ATOM  15972 2HG  ARG A1027       3.394   8.496 -73.064  1.00  1.130          H  
ATOM  15973 1HD  ARG A1027       4.465  10.629 -73.244  1.00  1.130          H  
ATOM  15974 2HD  ARG A1027       2.913  10.833 -72.394  1.00  1.130          H  
ATOM  15975  HE  ARG A1027       5.142  10.499 -70.528  1.00  1.130          H  
ATOM  15976 1HH1 ARG A1027       3.513  12.960 -72.541  1.00  1.130          H  
ATOM  15977 2HH1 ARG A1027       4.101  14.265 -71.537  1.00  1.130          H  
ATOM  15978 1HH2 ARG A1027       5.841  12.082 -69.362  1.00  1.130          H  
ATOM  15979 2HH2 ARG A1027       5.458  13.789 -69.700  1.00  1.130          H  
ATOM  15980  N   HIS A1028       4.469   6.423 -69.224  1.00  0.680          N  
ATOM  15981  CA  HIS A1028       5.768   5.876 -68.814  1.00  0.720          C  
ATOM  15982  C   HIS A1028       5.794   4.361 -68.514  1.00  0.700          C  
ATOM  15983  O   HIS A1028       6.844   3.723 -68.615  1.00  0.780          O  
ATOM  15984  CB  HIS A1028       6.235   6.648 -67.589  1.00  0.990          C  
ATOM  15985  CG  HIS A1028       6.378   8.104 -67.868  1.00  0.990          C  
ATOM  15986  ND1 HIS A1028       6.571   9.035 -66.881  1.00  0.990          N  
ATOM  15987  CD2 HIS A1028       6.308   8.789 -69.034  1.00  0.990          C  
ATOM  15988  CE1 HIS A1028       6.630  10.238 -67.427  1.00  0.990          C  
ATOM  15989  NE2 HIS A1028       6.448  10.114 -68.746  1.00  0.990          N  
ATOM  15990  H   HIS A1028       3.917   6.926 -68.523  1.00  0.820          H  
ATOM  15991  HA  HIS A1028       6.486   6.050 -69.613  1.00  0.860          H  
ATOM  15992 1HB  HIS A1028       5.534   6.505 -66.765  1.00  1.190          H  
ATOM  15993 2HB  HIS A1028       7.188   6.279 -67.292  1.00  1.190          H  
ATOM  15994  HD1 HIS A1028       6.369   8.895 -65.908  1.00  1.190          H  
ATOM  15995  HD2 HIS A1028       6.158   8.481 -70.064  1.00  1.190          H  
ATOM  15996  HE1 HIS A1028       6.794  11.120 -66.805  1.00  1.190          H  
ATOM  15997  N   LEU A1029       4.651   3.789 -68.150  1.00  0.630          N  
ATOM  15998  CA  LEU A1029       4.508   2.372 -67.808  1.00  0.680          C  
ATOM  15999  C   LEU A1029       3.888   1.582 -68.956  1.00  0.780          C  
ATOM  16000  O   LEU A1029       3.311   2.150 -69.875  1.00  1.660          O  
ATOM  16001  CB  LEU A1029       3.630   2.196 -66.545  1.00  0.930          C  
ATOM  16002  CG  LEU A1029       4.289   2.315 -65.090  1.00  0.930          C  
ATOM  16003  CD1 LEU A1029       5.287   1.198 -64.899  1.00  0.930          C  
ATOM  16004  CD2 LEU A1029       4.967   3.692 -64.883  1.00  0.930          C  
ATOM  16005  H   LEU A1029       3.826   4.386 -68.038  1.00  0.760          H  
ATOM  16006  HA  LEU A1029       5.497   1.965 -67.629  1.00  0.820          H  
ATOM  16007 1HB  LEU A1029       2.849   2.957 -66.597  1.00  1.120          H  
ATOM  16008 2HB  LEU A1029       3.134   1.224 -66.609  1.00  1.120          H  
ATOM  16009  HG  LEU A1029       3.511   2.176 -64.344  1.00  1.120          H  
ATOM  16010 1HD1 LEU A1029       5.692   1.251 -63.901  1.00  1.120          H  
ATOM  16011 2HD1 LEU A1029       4.788   0.245 -65.029  1.00  1.120          H  
ATOM  16012 3HD1 LEU A1029       6.093   1.279 -65.611  1.00  1.120          H  
ATOM  16013 1HD2 LEU A1029       5.392   3.740 -63.877  1.00  1.120          H  
ATOM  16014 2HD2 LEU A1029       5.764   3.828 -65.608  1.00  1.120          H  
ATOM  16015 3HD2 LEU A1029       4.230   4.487 -65.000  1.00  1.120          H  
ATOM  16016  N   GLY A1030       4.041   0.258 -68.945  1.00  0.990          N  
ATOM  16017  CA  GLY A1030       3.400  -0.538 -69.985  1.00  0.970          C  
ATOM  16018  C   GLY A1030       1.895  -0.327 -69.897  1.00  0.880          C  
ATOM  16019  O   GLY A1030       1.364  -0.085 -68.810  1.00  1.050          O  
ATOM  16020  H   GLY A1030       4.566  -0.198 -68.215  1.00  1.190          H  
ATOM  16021 1HA  GLY A1030       3.763  -0.231 -70.966  1.00  1.160          H  
ATOM  16022 2HA  GLY A1030       3.642  -1.591 -69.854  1.00  1.160          H  
ATOM  16023  N   SER A1031       1.206  -0.466 -71.028  1.00  0.810          N  
ATOM  16024  CA  SER A1031      -0.233  -0.224 -71.084  1.00  0.730          C  
ATOM  16025  C   SER A1031      -0.949  -1.105 -72.095  1.00  0.770          C  
ATOM  16026  O   SER A1031      -0.322  -1.808 -72.893  1.00  0.960          O  
ATOM  16027  CB  SER A1031      -0.474   1.227 -71.471  1.00  1.050          C  
ATOM  16028  OG  SER A1031      -0.046   1.459 -72.798  1.00  1.050          O  
ATOM  16029  H   SER A1031       1.691  -0.689 -71.884  1.00  0.970          H  
ATOM  16030  HA  SER A1031      -0.659  -0.417 -70.099  1.00  0.880          H  
ATOM  16031 1HB  SER A1031      -1.526   1.467 -71.385  1.00  1.260          H  
ATOM  16032 2HB  SER A1031       0.069   1.884 -70.784  1.00  1.260          H  
ATOM  16033  HG  SER A1031      -0.288   2.374 -73.016  1.00  1.260          H  
ATOM  16034  N   GLY A1032      -2.277  -1.048 -72.055  1.00  0.690          N  
ATOM  16035  CA  GLY A1032      -3.144  -1.790 -72.962  1.00  0.780          C  
ATOM  16036  C   GLY A1032      -4.621  -1.568 -72.649  1.00  0.670          C  
ATOM  16037  O   GLY A1032      -4.979  -0.766 -71.777  1.00  0.610          O  
ATOM  16038  H   GLY A1032      -2.698  -0.459 -71.345  1.00  0.830          H  
ATOM  16039 1HA  GLY A1032      -2.933  -1.528 -73.985  1.00  0.940          H  
ATOM  16040 2HA  GLY A1032      -2.918  -2.848 -72.878  1.00  0.940          H  
ATOM  16041  N   TYR A1033      -5.480  -2.238 -73.409  1.00  0.680          N  
ATOM  16042  CA  TYR A1033      -6.924  -2.195 -73.186  1.00  0.620          C  
ATOM  16043  C   TYR A1033      -7.302  -3.336 -72.290  1.00  0.520          C  
ATOM  16044  O   TYR A1033      -7.084  -4.491 -72.638  1.00  0.530          O  
ATOM  16045  CB  TYR A1033      -7.721  -2.316 -74.480  1.00  0.890          C  
ATOM  16046  CG  TYR A1033      -7.897  -1.096 -75.371  1.00  0.890          C  
ATOM  16047  CD1 TYR A1033      -7.690   0.213 -74.913  1.00  0.890          C  
ATOM  16048  CD2 TYR A1033      -8.351  -1.308 -76.667  1.00  0.890          C  
ATOM  16049  CE1 TYR A1033      -7.929   1.276 -75.749  1.00  0.890          C  
ATOM  16050  CE2 TYR A1033      -8.592  -0.244 -77.504  1.00  0.890          C  
ATOM  16051  CZ  TYR A1033      -8.385   1.047 -77.049  1.00  0.890          C  
ATOM  16052  OH  TYR A1033      -8.625   2.115 -77.881  1.00  0.890          O  
ATOM  16053  H   TYR A1033      -5.102  -2.845 -74.141  1.00  0.820          H  
ATOM  16054  HA  TYR A1033      -7.189  -1.284 -72.653  1.00  0.740          H  
ATOM  16055 1HB  TYR A1033      -7.194  -3.028 -75.078  1.00  1.070          H  
ATOM  16056 2HB  TYR A1033      -8.678  -2.756 -74.270  1.00  1.070          H  
ATOM  16057  HD1 TYR A1033      -7.347   0.413 -73.910  1.00  1.070          H  
ATOM  16058  HD2 TYR A1033      -8.520  -2.324 -77.017  1.00  1.070          H  
ATOM  16059  HE1 TYR A1033      -7.765   2.297 -75.388  1.00  1.070          H  
ATOM  16060  HE2 TYR A1033      -8.948  -0.419 -78.522  1.00  1.070          H  
ATOM  16061  HH  TYR A1033      -8.395   2.932 -77.427  1.00  1.070          H  
ATOM  16062  N   TYR A1034      -7.879  -3.039 -71.151  1.00  0.510          N  
ATOM  16063  CA  TYR A1034      -8.197  -4.080 -70.194  1.00  0.480          C  
ATOM  16064  C   TYR A1034      -9.647  -4.496 -70.242  1.00  0.500          C  
ATOM  16065  O   TYR A1034     -10.571  -3.687 -70.161  1.00  0.600          O  
ATOM  16066  CB  TYR A1034      -7.760  -3.636 -68.819  1.00  0.680          C  
ATOM  16067  CG  TYR A1034      -6.254  -3.630 -68.692  1.00  0.680          C  
ATOM  16068  CD1 TYR A1034      -5.483  -2.527 -69.088  1.00  0.680          C  
ATOM  16069  CD2 TYR A1034      -5.639  -4.733 -68.161  1.00  0.680          C  
ATOM  16070  CE1 TYR A1034      -4.108  -2.572 -68.925  1.00  0.680          C  
ATOM  16071  CE2 TYR A1034      -4.287  -4.750 -68.001  1.00  0.680          C  
ATOM  16072  CZ  TYR A1034      -3.526  -3.690 -68.374  1.00  0.680          C  
ATOM  16073  OH  TYR A1034      -2.177  -3.722 -68.124  1.00  0.680          O  
ATOM  16074  H   TYR A1034      -8.088  -2.061 -70.943  1.00  0.610          H  
ATOM  16075  HA  TYR A1034      -7.611  -4.964 -70.446  1.00  0.580          H  
ATOM  16076 1HB  TYR A1034      -8.129  -2.624 -68.630  1.00  0.820          H  
ATOM  16077 2HB  TYR A1034      -8.176  -4.300 -68.064  1.00  0.820          H  
ATOM  16078  HD1 TYR A1034      -5.954  -1.635 -69.513  1.00  0.820          H  
ATOM  16079  HD2 TYR A1034      -6.232  -5.589 -67.848  1.00  0.820          H  
ATOM  16080  HE1 TYR A1034      -3.490  -1.737 -69.203  1.00  0.820          H  
ATOM  16081  HE2 TYR A1034      -3.799  -5.608 -67.559  1.00  0.820          H  
ATOM  16082  HH  TYR A1034      -2.040  -4.227 -67.279  1.00  0.820          H  
ATOM  16083  N   LEU A1035      -9.831  -5.787 -70.433  1.00  0.440          N  
ATOM  16084  CA  LEU A1035     -11.123  -6.421 -70.600  1.00  0.430          C  
ATOM  16085  C   LEU A1035     -11.493  -7.260 -69.405  1.00  0.420          C  
ATOM  16086  O   LEU A1035     -10.736  -8.146 -69.009  1.00  0.470          O  
ATOM  16087  CB  LEU A1035     -11.028  -7.356 -71.797  1.00  0.610          C  
ATOM  16088  CG  LEU A1035     -11.111  -6.771 -73.194  1.00  0.610          C  
ATOM  16089  CD1 LEU A1035      -9.972  -5.801 -73.487  1.00  0.610          C  
ATOM  16090  CD2 LEU A1035     -11.060  -7.945 -74.152  1.00  0.610          C  
ATOM  16091  H   LEU A1035      -9.005  -6.378 -70.497  1.00  0.530          H  
ATOM  16092  HA  LEU A1035     -11.886  -5.658 -70.757  1.00  0.520          H  
ATOM  16093 1HB  LEU A1035     -10.075  -7.851 -71.734  1.00  0.730          H  
ATOM  16094 2HB  LEU A1035     -11.786  -8.105 -71.701  1.00  0.730          H  
ATOM  16095  HG  LEU A1035     -12.025  -6.222 -73.306  1.00  0.730          H  
ATOM  16096 1HD1 LEU A1035     -10.067  -5.433 -74.489  1.00  0.730          H  
ATOM  16097 2HD1 LEU A1035     -10.002  -4.966 -72.843  1.00  0.730          H  
ATOM  16098 3HD1 LEU A1035      -9.017  -6.309 -73.364  1.00  0.730          H  
ATOM  16099 1HD2 LEU A1035     -11.131  -7.577 -75.157  1.00  0.730          H  
ATOM  16100 2HD2 LEU A1035     -10.119  -8.477 -74.025  1.00  0.730          H  
ATOM  16101 3HD2 LEU A1035     -11.889  -8.626 -73.952  1.00  0.730          H  
ATOM  16102  N   THR A1036     -12.682  -7.049 -68.860  1.00  0.400          N  
ATOM  16103  CA  THR A1036     -13.071  -7.869 -67.710  1.00  0.400          C  
ATOM  16104  C   THR A1036     -14.298  -8.693 -68.033  1.00  0.420          C  
ATOM  16105  O   THR A1036     -15.393  -8.151 -68.241  1.00  0.480          O  
ATOM  16106  CB  THR A1036     -13.347  -7.014 -66.449  1.00  0.560          C  
ATOM  16107  OG1 THR A1036     -12.171  -6.268 -66.097  1.00  0.560          O  
ATOM  16108  CG2 THR A1036     -13.704  -7.937 -65.267  1.00  0.560          C  
ATOM  16109  H   THR A1036     -13.292  -6.325 -69.260  1.00  0.480          H  
ATOM  16110  HA  THR A1036     -12.266  -8.566 -67.470  1.00  0.480          H  
ATOM  16111  HB  THR A1036     -14.169  -6.327 -66.639  1.00  0.670          H  
ATOM  16112  HG1 THR A1036     -12.016  -5.589 -66.757  1.00  0.670          H  
ATOM  16113 1HG2 THR A1036     -13.889  -7.334 -64.382  1.00  0.670          H  
ATOM  16114 2HG2 THR A1036     -14.595  -8.522 -65.491  1.00  0.670          H  
ATOM  16115 3HG2 THR A1036     -12.874  -8.613 -65.075  1.00  0.670          H  
ATOM  16116  N   LEU A1037     -14.115 -10.016 -68.036  1.00  0.420          N  
ATOM  16117  CA  LEU A1037     -15.177 -10.963 -68.376  1.00  0.460          C  
ATOM  16118  C   LEU A1037     -15.609 -11.646 -67.088  1.00  0.440          C  
ATOM  16119  O   LEU A1037     -14.903 -12.509 -66.579  1.00  0.550          O  
ATOM  16120  CB  LEU A1037     -14.629 -12.016 -69.375  1.00  0.630          C  
ATOM  16121  CG  LEU A1037     -14.373 -11.571 -70.885  1.00  0.630          C  
ATOM  16122  CD1 LEU A1037     -13.116 -10.689 -70.997  1.00  0.630          C  
ATOM  16123  CD2 LEU A1037     -14.175 -12.790 -71.741  1.00  0.630          C  
ATOM  16124  H   LEU A1037     -13.172 -10.388 -67.841  1.00  0.500          H  
ATOM  16125  HA  LEU A1037     -16.030 -10.433 -68.798  1.00  0.550          H  
ATOM  16126 1HB  LEU A1037     -13.673 -12.375 -68.982  1.00  0.750          H  
ATOM  16127 2HB  LEU A1037     -15.312 -12.857 -69.392  1.00  0.750          H  
ATOM  16128  HG  LEU A1037     -15.229 -11.015 -71.248  1.00  0.750          H  
ATOM  16129 1HD1 LEU A1037     -12.963 -10.420 -72.040  1.00  0.750          H  
ATOM  16130 2HD1 LEU A1037     -13.215  -9.794 -70.426  1.00  0.750          H  
ATOM  16131 3HD1 LEU A1037     -12.252 -11.242 -70.635  1.00  0.750          H  
ATOM  16132 1HD2 LEU A1037     -14.004 -12.487 -72.771  1.00  0.750          H  
ATOM  16133 2HD2 LEU A1037     -13.313 -13.340 -71.383  1.00  0.750          H  
ATOM  16134 3HD2 LEU A1037     -15.053 -13.409 -71.691  1.00  0.750          H  
ATOM  16135  N   VAL A1038     -16.758 -11.268 -66.537  1.00  0.440          N  
ATOM  16136  CA  VAL A1038     -17.083 -11.787 -65.209  1.00  0.450          C  
ATOM  16137  C   VAL A1038     -17.700 -13.172 -65.263  1.00  0.410          C  
ATOM  16138  O   VAL A1038     -18.758 -13.367 -65.852  1.00  0.430          O  
ATOM  16139  CB  VAL A1038     -18.031 -10.829 -64.473  1.00  0.630          C  
ATOM  16140  CG1 VAL A1038     -18.388 -11.416 -63.089  1.00  0.630          C  
ATOM  16141  CG2 VAL A1038     -17.366  -9.464 -64.355  1.00  0.630          C  
ATOM  16142  H   VAL A1038     -17.381 -10.610 -67.020  1.00  0.530          H  
ATOM  16143  HA  VAL A1038     -16.156 -11.847 -64.636  1.00  0.540          H  
ATOM  16144  HB  VAL A1038     -18.958 -10.727 -65.038  1.00  0.750          H  
ATOM  16145 1HG1 VAL A1038     -19.064 -10.740 -62.571  1.00  0.750          H  
ATOM  16146 2HG1 VAL A1038     -18.878 -12.387 -63.193  1.00  0.750          H  
ATOM  16147 3HG1 VAL A1038     -17.473 -11.535 -62.499  1.00  0.750          H  
ATOM  16148 1HG2 VAL A1038     -18.034  -8.776 -63.840  1.00  0.750          H  
ATOM  16149 2HG2 VAL A1038     -16.438  -9.564 -63.791  1.00  0.750          H  
ATOM  16150 3HG2 VAL A1038     -17.144  -9.077 -65.351  1.00  0.750          H  
ATOM  16151  N   LYS A1039     -17.058 -14.127 -64.598  1.00  0.420          N  
ATOM  16152  CA  LYS A1039     -17.498 -15.528 -64.617  1.00  0.420          C  
ATOM  16153  C   LYS A1039     -18.603 -15.886 -63.616  1.00  0.440          C  
ATOM  16154  O   LYS A1039     -18.543 -15.504 -62.447  1.00  0.520          O  
ATOM  16155  CB  LYS A1039     -16.288 -16.442 -64.360  1.00  0.590          C  
ATOM  16156  CG  LYS A1039     -16.587 -17.950 -64.400  1.00  0.590          C  
ATOM  16157  CD  LYS A1039     -15.374 -18.818 -64.072  1.00  0.590          C  
ATOM  16158  CE  LYS A1039     -14.392 -18.931 -65.220  1.00  0.590          C  
ATOM  16159  NZ  LYS A1039     -13.263 -19.834 -64.869  1.00  0.590          N  
ATOM  16160  H   LYS A1039     -16.217 -13.841 -64.083  1.00  0.500          H  
ATOM  16161  HA  LYS A1039     -17.892 -15.743 -65.610  1.00  0.500          H  
ATOM  16162 1HB  LYS A1039     -15.508 -16.209 -65.081  1.00  0.710          H  
ATOM  16163 2HB  LYS A1039     -15.900 -16.227 -63.383  1.00  0.710          H  
ATOM  16164 1HG  LYS A1039     -17.316 -18.172 -63.640  1.00  0.710          H  
ATOM  16165 2HG  LYS A1039     -17.003 -18.233 -65.370  1.00  0.710          H  
ATOM  16166 1HD  LYS A1039     -14.865 -18.407 -63.199  1.00  0.710          H  
ATOM  16167 2HD  LYS A1039     -15.720 -19.824 -63.825  1.00  0.710          H  
ATOM  16168 1HE  LYS A1039     -14.904 -19.332 -66.093  1.00  0.710          H  
ATOM  16169 2HE  LYS A1039     -13.995 -17.955 -65.464  1.00  0.710          H  
ATOM  16170 1HZ  LYS A1039     -12.630 -19.894 -65.647  1.00  0.710          H  
ATOM  16171 2HZ  LYS A1039     -12.774 -19.466 -64.071  1.00  0.710          H  
ATOM  16172 3HZ  LYS A1039     -13.615 -20.797 -64.641  1.00  0.710          H  
ATOM  16173  N   ALA A1040     -19.606 -16.648 -64.080  1.00  0.490          N  
ATOM  16174  CA  ALA A1040     -20.659 -17.192 -63.216  1.00  0.680          C  
ATOM  16175  C   ALA A1040     -20.178 -18.503 -62.591  1.00  0.880          C  
ATOM  16176  O   ALA A1040     -19.439 -19.243 -63.235  1.00  1.330          O  
ATOM  16177  CB  ALA A1040     -21.934 -17.458 -64.006  1.00  0.880          C  
ATOM  16178  H   ALA A1040     -19.641 -16.877 -65.080  1.00  0.590          H  
ATOM  16179  HA  ALA A1040     -20.860 -16.475 -62.422  1.00  0.820          H  
ATOM  16180 1HB  ALA A1040     -22.694 -17.861 -63.340  1.00  1.050          H  
ATOM  16181 2HB  ALA A1040     -22.292 -16.554 -64.455  1.00  1.050          H  
ATOM  16182 3HB  ALA A1040     -21.723 -18.177 -64.784  1.00  1.050          H  
ATOM  16183  N   ARG A1041     -20.632 -18.826 -61.380  1.00  0.990          N  
ATOM  16184  CA  ARG A1041     -20.306 -20.128 -60.778  1.00  1.410          C  
ATOM  16185  C   ARG A1041     -21.275 -21.222 -61.249  1.00  1.180          C  
ATOM  16186  O   ARG A1041     -22.492 -21.023 -61.228  1.00  1.480          O  
ATOM  16187  CB  ARG A1041     -20.321 -20.053 -59.262  1.00  1.810          C  
ATOM  16188  CG  ARG A1041     -19.221 -19.264 -58.642  1.00  1.810          C  
ATOM  16189  CD  ARG A1041     -19.232 -19.374 -57.140  1.00  1.810          C  
ATOM  16190  NE  ARG A1041     -18.914 -20.756 -56.677  1.00  1.810          N  
ATOM  16191  CZ  ARG A1041     -18.812 -21.153 -55.366  1.00  1.810          C  
ATOM  16192  NH1 ARG A1041     -18.995 -20.311 -54.359  1.00  1.810          N  
ATOM  16193  NH2 ARG A1041     -18.514 -22.404 -55.086  1.00  1.810          N  
ATOM  16194  H   ARG A1041     -21.224 -18.176 -60.884  1.00  1.190          H  
ATOM  16195  HA  ARG A1041     -19.297 -20.413 -61.090  1.00  1.690          H  
ATOM  16196 1HB  ARG A1041     -21.270 -19.654 -58.915  1.00  2.170          H  
ATOM  16197 2HB  ARG A1041     -20.213 -21.016 -58.862  1.00  2.170          H  
ATOM  16198 1HG  ARG A1041     -18.272 -19.663 -59.000  1.00  2.170          H  
ATOM  16199 2HG  ARG A1041     -19.303 -18.213 -58.924  1.00  2.170          H  
ATOM  16200 1HD  ARG A1041     -18.482 -18.696 -56.737  1.00  2.170          H  
ATOM  16201 2HD  ARG A1041     -20.216 -19.101 -56.764  1.00  2.170          H  
ATOM  16202  HE  ARG A1041     -18.767 -21.488 -57.403  1.00  2.170          H  
ATOM  16203 1HH1 ARG A1041     -19.226 -19.348 -54.530  1.00  2.170          H  
ATOM  16204 2HH1 ARG A1041     -18.897 -20.664 -53.383  1.00  2.170          H  
ATOM  16205 1HH2 ARG A1041     -18.344 -23.063 -55.833  1.00  2.170          H  
ATOM  16206 2HH2 ARG A1041     -18.439 -22.694 -54.113  1.00  2.170          H  
ATOM  16207  N   LEU A1042     -20.739 -22.387 -61.625  1.00  1.530          N  
ATOM  16208  CA  LEU A1042     -21.528 -23.515 -62.118  1.00  2.050          C  
ATOM  16209  C   LEU A1042     -22.067 -24.596 -61.132  1.00  2.270          C  
ATOM  16210  O   LEU A1042     -22.813 -25.460 -61.588  1.00  2.570          O  
ATOM  16211  CB  LEU A1042     -20.686 -24.246 -63.190  1.00  2.660          C  
ATOM  16212  CG  LEU A1042     -20.287 -23.452 -64.479  1.00  2.660          C  
ATOM  16213  CD1 LEU A1042     -19.332 -24.268 -65.292  1.00  2.660          C  
ATOM  16214  CD2 LEU A1042     -21.486 -23.186 -65.329  1.00  2.660          C  
ATOM  16215  H   LEU A1042     -19.717 -22.480 -61.642  1.00  1.840          H  
ATOM  16216  HA  LEU A1042     -22.402 -23.088 -62.604  1.00  2.460          H  
ATOM  16217 1HB  LEU A1042     -19.775 -24.600 -62.741  1.00  3.190          H  
ATOM  16218 2HB  LEU A1042     -21.230 -25.113 -63.509  1.00  3.190          H  
ATOM  16219  HG  LEU A1042     -19.798 -22.513 -64.200  1.00  3.190          H  
ATOM  16220 1HD1 LEU A1042     -19.064 -23.719 -66.182  1.00  3.190          H  
ATOM  16221 2HD1 LEU A1042     -18.439 -24.477 -64.703  1.00  3.190          H  
ATOM  16222 3HD1 LEU A1042     -19.817 -25.188 -65.574  1.00  3.190          H  
ATOM  16223 1HD2 LEU A1042     -21.142 -22.675 -66.205  1.00  3.190          H  
ATOM  16224 2HD2 LEU A1042     -21.960 -24.129 -65.619  1.00  3.190          H  
ATOM  16225 3HD2 LEU A1042     -22.206 -22.570 -64.793  1.00  3.190          H  
ATOM  16226  N   PRO A1043     -21.763 -24.626 -59.803  1.00  2.670          N  
ATOM  16227  CA  PRO A1043     -20.933 -23.836 -58.877  1.00  3.020          C  
ATOM  16228  C   PRO A1043     -19.425 -23.891 -59.158  1.00  3.430          C  
ATOM  16229  O   PRO A1043     -18.645 -23.083 -58.641  1.00  4.090          O  
ATOM  16230  CB  PRO A1043     -21.262 -24.456 -57.508  1.00  4.530          C  
ATOM  16231  CG  PRO A1043     -21.719 -25.846 -57.802  1.00  4.530          C  
ATOM  16232  CD  PRO A1043     -22.442 -25.742 -59.115  1.00  4.530          C  
ATOM  16233  HA  PRO A1043     -21.312 -22.815 -58.888  1.00  3.620          H  
ATOM  16234 1HB  PRO A1043     -20.372 -24.433 -56.865  1.00  5.440          H  
ATOM  16235 2HB  PRO A1043     -22.033 -23.852 -56.999  1.00  5.440          H  
ATOM  16236 1HG  PRO A1043     -20.870 -26.536 -57.829  1.00  5.440          H  
ATOM  16237 2HG  PRO A1043     -22.378 -26.198 -56.992  1.00  5.440          H  
ATOM  16238 1HD  PRO A1043     -22.320 -26.677 -59.684  1.00  5.440          H  
ATOM  16239 2HD  PRO A1043     -23.504 -25.495 -58.961  1.00  5.440          H  
ATOM  16240  N   LEU A1044     -19.036 -24.869 -59.964  1.00  3.500          N  
ATOM  16241  CA  LEU A1044     -17.670 -25.126 -60.388  1.00  4.390          C  
ATOM  16242  C   LEU A1044     -17.216 -24.014 -61.333  1.00  5.010          C  
ATOM  16243  O   LEU A1044     -18.021 -23.185 -61.765  1.00  5.060          O  
ATOM  16244  CB  LEU A1044     -17.630 -26.481 -61.110  1.00  5.790          C  
ATOM  16245  CG  LEU A1044     -17.482 -27.786 -60.267  1.00  5.790          C  
ATOM  16246  CD1 LEU A1044     -18.633 -27.922 -59.265  1.00  5.790          C  
ATOM  16247  CD2 LEU A1044     -17.501 -28.981 -61.243  1.00  5.790          C  
ATOM  16248  H   LEU A1044     -19.727 -25.519 -60.310  1.00  4.200          H  
ATOM  16249  HA  LEU A1044     -17.019 -25.136 -59.516  1.00  5.270          H  
ATOM  16250 1HB  LEU A1044     -18.567 -26.577 -61.644  1.00  6.950          H  
ATOM  16251 2HB  LEU A1044     -16.830 -26.469 -61.845  1.00  6.950          H  
ATOM  16252  HG  LEU A1044     -16.542 -27.772 -59.717  1.00  6.950          H  
ATOM  16253 1HD1 LEU A1044     -18.509 -28.849 -58.708  1.00  6.950          H  
ATOM  16254 2HD1 LEU A1044     -18.616 -27.090 -58.569  1.00  6.950          H  
ATOM  16255 3HD1 LEU A1044     -19.583 -27.941 -59.795  1.00  6.950          H  
ATOM  16256 1HD2 LEU A1044     -17.393 -29.913 -60.691  1.00  6.950          H  
ATOM  16257 2HD2 LEU A1044     -18.445 -28.994 -61.793  1.00  6.950          H  
ATOM  16258 3HD2 LEU A1044     -16.680 -28.887 -61.956  1.00  6.950          H  
ATOM  16259  N   THR A1045     -15.917 -23.917 -61.592  1.00  5.700          N  
ATOM  16260  CA  THR A1045     -15.422 -22.861 -62.465  1.00  6.620          C  
ATOM  16261  C   THR A1045     -14.829 -23.321 -63.805  1.00  6.990          C  
ATOM  16262  O   THR A1045     -14.182 -22.523 -64.502  1.00  7.610          O  
ATOM  16263  CB  THR A1045     -14.425 -21.999 -61.685  1.00  8.900          C  
ATOM  16264  OG1 THR A1045     -13.379 -22.832 -61.183  1.00  8.900          O  
ATOM  16265  CG2 THR A1045     -15.143 -21.305 -60.530  1.00  8.900          C  
ATOM  16266  H   THR A1045     -15.251 -24.573 -61.205  1.00  6.840          H  
ATOM  16267  HA  THR A1045     -16.266 -22.216 -62.709  1.00  7.940          H  
ATOM  16268  HB  THR A1045     -13.998 -21.254 -62.342  1.00 10.680          H  
ATOM  16269  HG1 THR A1045     -12.657 -22.280 -60.860  1.00 10.680          H  
ATOM  16270 1HG2 THR A1045     -14.436 -20.691 -59.976  1.00 10.680          H  
ATOM  16271 2HG2 THR A1045     -15.942 -20.672 -60.923  1.00 10.680          H  
ATOM  16272 3HG2 THR A1045     -15.573 -22.047 -59.860  1.00 10.680          H  
ATOM  16273  N   THR A1046     -15.042 -24.601 -64.167  1.00  6.840          N  
ATOM  16274  CA  THR A1046     -14.583 -25.137 -65.467  1.00  7.410          C  
ATOM  16275  C   THR A1046     -15.666 -25.910 -66.255  1.00  7.190          C  
ATOM  16276  O   THR A1046     -15.636 -25.954 -67.501  1.00  7.390          O  
ATOM  16277  CB  THR A1046     -13.377 -26.075 -65.281  1.00 10.150          C  
ATOM  16278  OG1 THR A1046     -13.759 -27.181 -64.448  1.00 10.150          O  
ATOM  16279  CG2 THR A1046     -12.226 -25.333 -64.644  1.00 10.150          C  
ATOM  16280  H   THR A1046     -15.542 -25.193 -63.527  1.00  8.210          H  
ATOM  16281  HA  THR A1046     -14.258 -24.305 -66.086  1.00  8.890          H  
ATOM  16282  HB  THR A1046     -13.070 -26.454 -66.255  1.00 12.180          H  
ATOM  16283  HG1 THR A1046     -13.094 -27.876 -64.515  1.00 12.180          H  
ATOM  16284 1HG2 THR A1046     -11.383 -26.009 -64.528  1.00 12.180          H  
ATOM  16285 2HG2 THR A1046     -11.939 -24.495 -65.280  1.00 12.180          H  
ATOM  16286 3HG2 THR A1046     -12.523 -24.963 -63.671  1.00 12.180          H  
ATOM  16287  N   ASN A1047     -16.601 -26.530 -65.533  1.00  7.060          N  
ATOM  16288  CA  ASN A1047     -17.636 -27.386 -66.105  1.00  7.150          C  
ATOM  16289  C   ASN A1047     -18.746 -27.639 -65.087  1.00  7.100          C  
ATOM  16290  O   ASN A1047     -18.683 -27.143 -63.964  1.00  7.440          O  
ATOM  16291  CB  ASN A1047     -17.005 -28.667 -66.637  1.00  9.970          C  
ATOM  16292  CG  ASN A1047     -16.203 -29.432 -65.600  1.00  9.970          C  
ATOM  16293  OD1 ASN A1047     -16.677 -29.730 -64.500  1.00  9.970          O  
ATOM  16294  ND2 ASN A1047     -14.969 -29.747 -65.939  1.00  9.970          N  
ATOM  16295  H   ASN A1047     -16.564 -26.435 -64.534  1.00  8.470          H  
ATOM  16296  HA  ASN A1047     -18.091 -26.869 -66.940  1.00  8.580          H  
ATOM  16297 1HB  ASN A1047     -17.786 -29.313 -67.025  1.00 11.970          H  
ATOM  16298 2HB  ASN A1047     -16.356 -28.434 -67.470  1.00 11.970          H  
ATOM  16299 1HD2 ASN A1047     -14.390 -30.254 -65.299  1.00 11.970          H  
ATOM  16300 2HD2 ASN A1047     -14.611 -29.488 -66.835  1.00 11.970          H  
ATOM  16301  N   GLU A1048     -19.778 -28.390 -65.453  1.00  6.990          N  
ATOM  16302  CA  GLU A1048     -20.805 -28.730 -64.486  1.00  7.300          C  
ATOM  16303  C   GLU A1048     -20.501 -30.140 -64.005  1.00  7.540          C  
ATOM  16304  O   GLU A1048     -19.711 -30.869 -64.630  1.00  7.610          O  
ATOM  16305  CB  GLU A1048     -22.225 -28.605 -65.068  1.00 10.100          C  
ATOM  16306  CG  GLU A1048     -22.617 -27.163 -65.487  1.00 10.100          C  
ATOM  16307  CD  GLU A1048     -24.036 -27.034 -66.028  1.00 10.100          C  
ATOM  16308  OE1 GLU A1048     -24.747 -28.008 -66.012  1.00 10.100          O  
ATOM  16309  OE2 GLU A1048     -24.399 -25.954 -66.459  1.00 10.100          O  
ATOM  16310  H   GLU A1048     -19.875 -28.797 -66.393  1.00  8.390          H  
ATOM  16311  HA  GLU A1048     -20.737 -28.057 -63.630  1.00  8.760          H  
ATOM  16312 1HB  GLU A1048     -22.333 -29.249 -65.934  1.00 12.120          H  
ATOM  16313 2HB  GLU A1048     -22.951 -28.942 -64.330  1.00 12.120          H  
ATOM  16314 1HG  GLU A1048     -22.538 -26.534 -64.615  1.00 12.120          H  
ATOM  16315 2HG  GLU A1048     -21.908 -26.803 -66.229  1.00 12.120          H  
ATOM  16316  N   LYS A1049     -21.044 -30.502 -62.854  1.00  7.970          N  
ATOM  16317  CA  LYS A1049     -20.779 -31.826 -62.338  1.00  8.560          C  
ATOM  16318  C   LYS A1049     -21.197 -32.888 -63.346  1.00  8.990          C  
ATOM  16319  O   LYS A1049     -22.292 -32.839 -63.901  1.00  9.380          O  
ATOM  16320  CB  LYS A1049     -21.470 -32.026 -60.994  1.00 11.750          C  
ATOM  16321  CG  LYS A1049     -20.882 -31.161 -59.875  1.00 11.750          C  
ATOM  16322  CD  LYS A1049     -21.563 -31.423 -58.537  1.00 11.750          C  
ATOM  16323  CE  LYS A1049     -20.976 -30.547 -57.432  1.00 11.750          C  
ATOM  16324  NZ  LYS A1049     -21.637 -30.790 -56.117  1.00 11.750          N  
ATOM  16325  H   LYS A1049     -21.665 -29.868 -62.369  1.00  9.560          H  
ATOM  16326  HA  LYS A1049     -19.703 -31.922 -62.181  1.00 10.270          H  
ATOM  16327 1HB  LYS A1049     -22.528 -31.790 -61.091  1.00 14.100          H  
ATOM  16328 2HB  LYS A1049     -21.392 -33.073 -60.698  1.00 14.100          H  
ATOM  16329 1HG  LYS A1049     -19.815 -31.370 -59.779  1.00 14.100          H  
ATOM  16330 2HG  LYS A1049     -20.999 -30.111 -60.133  1.00 14.100          H  
ATOM  16331 1HD  LYS A1049     -22.632 -31.220 -58.624  1.00 14.100          H  
ATOM  16332 2HD  LYS A1049     -21.432 -32.469 -58.260  1.00 14.100          H  
ATOM  16333 1HE  LYS A1049     -19.913 -30.759 -57.337  1.00 14.100          H  
ATOM  16334 2HE  LYS A1049     -21.105 -29.497 -57.702  1.00 14.100          H  
ATOM  16335 1HZ  LYS A1049     -21.220 -30.193 -55.416  1.00 14.100          H  
ATOM  16336 2HZ  LYS A1049     -22.624 -30.585 -56.189  1.00 14.100          H  
ATOM  16337 3HZ  LYS A1049     -21.514 -31.756 -55.850  1.00 14.100          H  
ATOM  16338  N   ALA A1050     -20.299 -33.853 -63.546  1.00  9.140          N  
ATOM  16339  CA  ALA A1050     -20.411 -34.998 -64.455  1.00  9.740          C  
ATOM  16340  C   ALA A1050     -20.438 -34.652 -65.957  1.00  9.900          C  
ATOM  16341  O   ALA A1050     -20.776 -35.514 -66.769  1.00 10.290          O  
ATOM  16342  CB  ALA A1050     -21.661 -35.802 -64.122  1.00 13.400          C  
ATOM  16343  H   ALA A1050     -19.437 -33.772 -63.026  1.00 10.970          H  
ATOM  16344  HA  ALA A1050     -19.538 -35.628 -64.282  1.00 11.690          H  
ATOM  16345 1HB  ALA A1050     -21.696 -36.686 -64.758  1.00 16.080          H  
ATOM  16346 2HB  ALA A1050     -21.629 -36.109 -63.080  1.00 16.080          H  
ATOM  16347 3HB  ALA A1050     -22.552 -35.208 -64.295  1.00 16.080          H  
ATOM  16348  N   ASP A1051     -19.985 -33.453 -66.350  1.00  9.810          N  
ATOM  16349  CA  ASP A1051     -19.855 -33.145 -67.785  1.00 10.210          C  
ATOM  16350  C   ASP A1051     -18.631 -33.780 -68.439  1.00 10.520          C  
ATOM  16351  O   ASP A1051     -18.635 -34.047 -69.645  1.00 11.020          O  
ATOM  16352  CB  ASP A1051     -19.730 -31.655 -68.080  1.00 14.130          C  
ATOM  16353  CG  ASP A1051     -20.948 -30.793 -67.974  1.00 14.130          C  
ATOM  16354  OD1 ASP A1051     -22.057 -31.250 -68.144  1.00 14.130          O  
ATOM  16355  OD2 ASP A1051     -20.751 -29.602 -67.772  1.00 14.130          O  
ATOM  16356  H   ASP A1051     -19.769 -32.730 -65.654  1.00 11.770          H  
ATOM  16357  HA  ASP A1051     -20.743 -33.523 -68.291  1.00 12.250          H  
ATOM  16358 1HB  ASP A1051     -18.968 -31.246 -67.426  1.00 16.960          H  
ATOM  16359 2HB  ASP A1051     -19.363 -31.557 -69.090  1.00 16.960          H  
ATOM  16360  N   THR A1052     -17.563 -33.987 -67.671  1.00 10.450          N  
ATOM  16361  CA  THR A1052     -16.330 -34.495 -68.245  1.00 11.010          C  
ATOM  16362  C   THR A1052     -15.943 -35.860 -67.716  1.00 11.080          C  
ATOM  16363  O   THR A1052     -16.353 -36.280 -66.632  1.00 11.090          O  
ATOM  16364  CB  THR A1052     -15.163 -33.535 -67.946  1.00 15.190          C  
ATOM  16365  OG1 THR A1052     -14.952 -33.472 -66.524  1.00 15.190          O  
ATOM  16366  CG2 THR A1052     -15.489 -32.138 -68.469  1.00 15.190          C  
ATOM  16367  H   THR A1052     -17.590 -33.761 -66.688  1.00 12.540          H  
ATOM  16368  HA  THR A1052     -16.452 -34.581 -69.324  1.00 13.210          H  
ATOM  16369  HB  THR A1052     -14.256 -33.902 -68.425  1.00 18.230          H  
ATOM  16370  HG1 THR A1052     -14.577 -34.316 -66.213  1.00 18.230          H  
ATOM  16371 1HG2 THR A1052     -14.663 -31.467 -68.260  1.00 18.230          H  
ATOM  16372 2HG2 THR A1052     -15.642 -32.198 -69.537  1.00 18.230          H  
ATOM  16373 3HG2 THR A1052     -16.390 -31.756 -67.995  1.00 18.230          H  
ATOM  16374  N   ASP A1053     -15.080 -36.512 -68.477  1.00 11.360          N  
ATOM  16375  CA  ASP A1053     -14.517 -37.808 -68.151  1.00 11.700          C  
ATOM  16376  C   ASP A1053     -13.389 -37.667 -67.143  1.00 12.190          C  
ATOM  16377  O   ASP A1053     -12.771 -36.607 -67.049  1.00 12.320          O  
ATOM  16378  CB  ASP A1053     -13.994 -38.458 -69.430  1.00 16.240          C  
ATOM  16379  CG  ASP A1053     -15.113 -38.813 -70.416  1.00 16.240          C  
ATOM  16380  OD1 ASP A1053     -16.247 -38.951 -70.019  1.00 16.240          O  
ATOM  16381  OD2 ASP A1053     -14.813 -38.897 -71.575  1.00 16.240          O  
ATOM  16382  H   ASP A1053     -14.810 -36.085 -69.351  1.00 13.630          H  
ATOM  16383  HA  ASP A1053     -15.296 -38.436 -67.717  1.00 14.040          H  
ATOM  16384 1HB  ASP A1053     -13.277 -37.793 -69.919  1.00 19.490          H  
ATOM  16385 2HB  ASP A1053     -13.454 -39.375 -69.176  1.00 19.490          H  
ATOM  16386  N   MET A1054     -13.104 -38.742 -66.403  1.00 12.670          N  
ATOM  16387  CA  MET A1054     -11.960 -38.745 -65.492  1.00 13.350          C  
ATOM  16388  C   MET A1054     -10.634 -38.907 -66.236  1.00 13.620          C  
ATOM  16389  O   MET A1054      -9.584 -38.475 -65.757  1.00 14.100          O  
ATOM  16390  CB  MET A1054     -12.114 -39.839 -64.447  1.00 18.420          C  
ATOM  16391  CG  MET A1054     -13.244 -39.597 -63.450  1.00 18.420          C  
ATOM  16392  SD  MET A1054     -13.112 -38.011 -62.561  1.00 18.420          S  
ATOM  16393  CE  MET A1054     -11.614 -38.204 -61.594  1.00 18.420          C  
ATOM  16394  H   MET A1054     -13.665 -39.579 -66.506  1.00 15.200          H  
ATOM  16395  HA  MET A1054     -11.925 -37.780 -64.986  1.00 16.020          H  
ATOM  16396 1HB  MET A1054     -12.325 -40.783 -64.958  1.00 22.100          H  
ATOM  16397 2HB  MET A1054     -11.178 -39.975 -63.911  1.00 22.100          H  
ATOM  16398 1HG  MET A1054     -14.186 -39.597 -63.991  1.00 22.100          H  
ATOM  16399 2HG  MET A1054     -13.270 -40.401 -62.717  1.00 22.100          H  
ATOM  16400 1HE  MET A1054     -11.449 -37.304 -61.002  1.00 22.100          H  
ATOM  16401 2HE  MET A1054     -11.717 -39.062 -60.928  1.00 22.100          H  
ATOM  16402 3HE  MET A1054     -10.762 -38.355 -62.256  1.00 22.100          H  
ATOM  16403  N   GLU A1055     -10.689 -39.541 -67.401  1.00 13.490          N  
ATOM  16404  CA  GLU A1055      -9.530 -39.777 -68.242  1.00 13.890          C  
ATOM  16405  C   GLU A1055      -9.233 -38.507 -69.032  1.00 13.850          C  
ATOM  16406  O   GLU A1055      -9.914 -37.496 -68.855  1.00 13.850          O  
ATOM  16407  CB  GLU A1055      -9.809 -40.959 -69.165  1.00 19.290          C  
ATOM  16408  CG  GLU A1055     -10.065 -42.278 -68.418  1.00 19.290          C  
ATOM  16409  CD  GLU A1055     -11.492 -42.404 -67.924  1.00 19.290          C  
ATOM  16410  OE1 GLU A1055     -12.260 -41.502 -68.184  1.00 19.290          O  
ATOM  16411  OE2 GLU A1055     -11.805 -43.373 -67.282  1.00 19.290          O  
ATOM  16412  H   GLU A1055     -11.576 -39.929 -67.720  1.00 16.190          H  
ATOM  16413  HA  GLU A1055      -8.673 -40.006 -67.613  1.00 16.670          H  
ATOM  16414 1HB  GLU A1055     -10.673 -40.732 -69.786  1.00 23.140          H  
ATOM  16415 2HB  GLU A1055      -8.958 -41.109 -69.827  1.00 23.140          H  
ATOM  16416 1HG  GLU A1055      -9.844 -43.110 -69.086  1.00 23.140          H  
ATOM  16417 2HG  GLU A1055      -9.389 -42.333 -67.568  1.00 23.140          H  
ATOM  16418  N   GLY A1056      -8.199 -38.513 -69.867  1.00 13.970          N  
ATOM  16419  CA  GLY A1056      -7.867 -37.297 -70.590  1.00 13.950          C  
ATOM  16420  C   GLY A1056      -8.874 -37.024 -71.697  1.00 14.170          C  
ATOM  16421  O   GLY A1056      -9.556 -37.926 -72.188  1.00 14.450          O  
ATOM  16422  H   GLY A1056      -7.625 -39.348 -70.044  1.00 16.760          H  
ATOM  16423 1HA  GLY A1056      -7.836 -36.455 -69.898  1.00 16.740          H  
ATOM  16424 2HA  GLY A1056      -6.867 -37.401 -71.013  1.00 16.740          H  
ATOM  16425  N   SER A1057      -8.910 -35.778 -72.162  1.00 14.260          N  
ATOM  16426  CA  SER A1057      -9.816 -35.358 -73.229  1.00 14.680          C  
ATOM  16427  C   SER A1057      -9.415 -35.910 -74.588  1.00 15.190          C  
ATOM  16428  O   SER A1057     -10.198 -35.887 -75.543  1.00 15.390          O  
ATOM  16429  CB  SER A1057      -9.869 -33.850 -73.267  1.00 20.380          C  
ATOM  16430  OG  SER A1057      -8.628 -33.321 -73.621  1.00 20.380          O  
ATOM  16431  H   SER A1057      -8.316 -35.072 -71.742  1.00 17.110          H  
ATOM  16432  HA  SER A1057     -10.812 -35.736 -72.991  1.00 17.620          H  
ATOM  16433 1HB  SER A1057     -10.618 -33.529 -73.991  1.00 24.460          H  
ATOM  16434 2HB  SER A1057     -10.169 -33.466 -72.295  1.00 24.460          H  
ATOM  16435  HG  SER A1057      -8.766 -32.352 -73.652  1.00 24.460          H  
ATOM  16436  N   VAL A1058      -8.204 -36.449 -74.640  1.00 15.540          N  
ATOM  16437  CA  VAL A1058      -7.600 -37.027 -75.825  1.00 16.170          C  
ATOM  16438  C   VAL A1058      -7.405 -38.536 -75.686  1.00 16.180          C  
ATOM  16439  O   VAL A1058      -6.592 -39.112 -76.412  1.00 16.480          O  
ATOM  16440  CB  VAL A1058      -6.224 -36.379 -76.080  1.00 22.390          C  
ATOM  16441  CG1 VAL A1058      -6.389 -34.875 -76.358  1.00 22.390          C  
ATOM  16442  CG2 VAL A1058      -5.308 -36.617 -74.861  1.00 22.390          C  
ATOM  16443  H   VAL A1058      -7.679 -36.434 -73.781  1.00 18.650          H  
ATOM  16444  HA  VAL A1058      -8.254 -36.840 -76.677  1.00 19.400          H  
ATOM  16445  HB  VAL A1058      -5.777 -36.836 -76.965  1.00 26.860          H  
ATOM  16446 1HG1 VAL A1058      -5.423 -34.430 -76.554  1.00 26.860          H  
ATOM  16447 2HG1 VAL A1058      -7.032 -34.736 -77.224  1.00 26.860          H  
ATOM  16448 3HG1 VAL A1058      -6.839 -34.386 -75.494  1.00 26.860          H  
ATOM  16449 1HG2 VAL A1058      -4.341 -36.184 -75.056  1.00 26.860          H  
ATOM  16450 2HG2 VAL A1058      -5.733 -36.158 -73.976  1.00 26.860          H  
ATOM  16451 3HG2 VAL A1058      -5.184 -37.692 -74.683  1.00 26.860          H  
ATOM  16452  N   ASP A1059      -8.081 -39.159 -74.717  1.00 15.990          N  
ATOM  16453  CA  ASP A1059      -7.997 -40.601 -74.529  1.00 16.110          C  
ATOM  16454  C   ASP A1059      -9.246 -41.316 -75.104  1.00 15.650          C  
ATOM  16455  O   ASP A1059     -10.241 -41.422 -74.387  1.00 15.550          O  
ATOM  16456  CB  ASP A1059      -7.883 -40.919 -73.031  1.00 22.510          C  
ATOM  16457  CG  ASP A1059      -6.526 -40.510 -72.385  1.00 22.510          C  
ATOM  16458  OD1 ASP A1059      -5.524 -40.461 -73.070  1.00 22.510          O  
ATOM  16459  OD2 ASP A1059      -6.516 -40.246 -71.176  1.00 22.510          O  
ATOM  16460  H   ASP A1059      -8.705 -38.628 -74.104  1.00 19.190          H  
ATOM  16461  HA  ASP A1059      -7.088 -40.949 -74.997  1.00 19.330          H  
ATOM  16462 1HB  ASP A1059      -8.693 -40.405 -72.494  1.00 27.010          H  
ATOM  16463 2HB  ASP A1059      -8.025 -41.987 -72.877  1.00 27.010          H  
ATOM  16464  N   THR A1060      -9.236 -41.882 -76.333  1.00 15.480          N  
ATOM  16465  CA  THR A1060      -8.153 -41.946 -77.326  1.00 15.290          C  
ATOM  16466  C   THR A1060      -8.203 -40.861 -78.396  1.00 14.940          C  
ATOM  16467  O   THR A1060      -9.075 -39.988 -78.409  1.00 14.740          O  
ATOM  16468  CB  THR A1060      -8.138 -43.305 -78.035  1.00 21.480          C  
ATOM  16469  OG1 THR A1060      -6.919 -43.405 -78.785  1.00 21.480          O  
ATOM  16470  CG2 THR A1060      -9.355 -43.443 -78.981  1.00 21.480          C  
ATOM  16471  H   THR A1060     -10.085 -42.363 -76.581  1.00 18.580          H  
ATOM  16472  HA  THR A1060      -7.196 -41.855 -76.832  1.00 18.350          H  
ATOM  16473  HB  THR A1060      -8.163 -44.100 -77.289  1.00 25.780          H  
ATOM  16474  HG1 THR A1060      -6.758 -44.337 -78.996  1.00 25.780          H  
ATOM  16475 1HG2 THR A1060      -9.322 -44.409 -79.477  1.00 25.780          H  
ATOM  16476 2HG2 THR A1060     -10.273 -43.369 -78.407  1.00 25.780          H  
ATOM  16477 3HG2 THR A1060      -9.347 -42.667 -79.727  1.00 25.780          H  
ATOM  16478  N   ARG A1061      -7.265 -40.949 -79.332  1.00 15.020          N  
ATOM  16479  CA  ARG A1061      -7.087 -39.930 -80.363  1.00 14.840          C  
ATOM  16480  C   ARG A1061      -8.048 -40.014 -81.544  1.00 14.560          C  
ATOM  16481  O   ARG A1061      -7.648 -40.298 -82.675  1.00 14.430          O  
ATOM  16482  CB  ARG A1061      -5.668 -39.984 -80.898  1.00 20.850          C  
ATOM  16483  CG  ARG A1061      -4.598 -39.624 -79.885  1.00 20.850          C  
ATOM  16484  CD  ARG A1061      -3.245 -39.703 -80.477  1.00 20.850          C  
ATOM  16485  NE  ARG A1061      -2.205 -39.376 -79.504  1.00 20.850          N  
ATOM  16486  CZ  ARG A1061      -0.877 -39.348 -79.765  1.00 20.850          C  
ATOM  16487  NH1 ARG A1061      -0.428 -39.630 -80.974  1.00 20.850          N  
ATOM  16488  NH2 ARG A1061      -0.025 -39.039 -78.801  1.00 20.850          N  
ATOM  16489  H   ARG A1061      -6.642 -41.753 -79.287  1.00 18.020          H  
ATOM  16490  HA  ARG A1061      -7.230 -38.961 -79.885  1.00 17.810          H  
ATOM  16491 1HB  ARG A1061      -5.459 -40.990 -81.256  1.00 25.020          H  
ATOM  16492 2HB  ARG A1061      -5.570 -39.305 -81.744  1.00 25.020          H  
ATOM  16493 1HG  ARG A1061      -4.762 -38.606 -79.531  1.00 25.020          H  
ATOM  16494 2HG  ARG A1061      -4.648 -40.310 -79.040  1.00 25.020          H  
ATOM  16495 1HD  ARG A1061      -3.073 -40.716 -80.840  1.00 25.020          H  
ATOM  16496 2HD  ARG A1061      -3.177 -38.998 -81.305  1.00 25.020          H  
ATOM  16497  HE  ARG A1061      -2.505 -39.152 -78.561  1.00 25.020          H  
ATOM  16498 1HH1 ARG A1061      -1.071 -39.868 -81.714  1.00 25.020          H  
ATOM  16499 2HH1 ARG A1061       0.564 -39.610 -81.163  1.00 25.020          H  
ATOM  16500 1HH2 ARG A1061      -0.366 -38.824 -77.872  1.00 25.020          H  
ATOM  16501 2HH2 ARG A1061       0.967 -39.018 -78.988  1.00 25.020          H  
ATOM  16502  N   GLN A1062      -9.312 -39.742 -81.267  1.00 14.620          N  
ATOM  16503  CA  GLN A1062     -10.375 -39.745 -82.275  1.00 14.540          C  
ATOM  16504  C   GLN A1062     -11.291 -38.549 -82.072  1.00 14.190          C  
ATOM  16505  O   GLN A1062     -11.636 -38.220 -80.940  1.00 13.910          O  
ATOM  16506  CB  GLN A1062     -11.184 -41.044 -82.205  1.00 20.390          C  
ATOM  16507  CG  GLN A1062     -10.414 -42.296 -82.589  1.00 20.390          C  
ATOM  16508  CD  GLN A1062     -11.263 -43.547 -82.477  1.00 20.390          C  
ATOM  16509  OE1 GLN A1062     -12.446 -43.475 -82.127  1.00 20.390          O  
ATOM  16510  NE2 GLN A1062     -10.670 -44.696 -82.768  1.00 20.390          N  
ATOM  16511  H   GLN A1062      -9.511 -39.546 -80.280  1.00 17.540          H  
ATOM  16512  HA  GLN A1062      -9.925 -39.657 -83.265  1.00 17.450          H  
ATOM  16513 1HB  GLN A1062     -11.545 -41.183 -81.192  1.00 24.470          H  
ATOM  16514 2HB  GLN A1062     -12.054 -40.967 -82.857  1.00 24.470          H  
ATOM  16515 1HG  GLN A1062     -10.087 -42.194 -83.622  1.00 24.470          H  
ATOM  16516 2HG  GLN A1062      -9.552 -42.410 -81.952  1.00 24.470          H  
ATOM  16517 1HE2 GLN A1062     -11.183 -45.555 -82.710  1.00 24.470          H  
ATOM  16518 2HE2 GLN A1062      -9.709 -44.707 -83.047  1.00 24.470          H  
ATOM  16519  N   GLU A1063     -11.792 -37.956 -83.153  1.00 14.390          N  
ATOM  16520  CA  GLU A1063     -12.704 -36.816 -83.016  1.00 14.300          C  
ATOM  16521  C   GLU A1063     -13.957 -37.209 -82.244  1.00 13.800          C  
ATOM  16522  O   GLU A1063     -14.451 -36.465 -81.396  1.00 13.680          O  
ATOM  16523  CB  GLU A1063     -13.086 -36.288 -84.400  1.00 20.060          C  
ATOM  16524  CG  GLU A1063     -11.917 -35.686 -85.183  1.00 20.060          C  
ATOM  16525  CD  GLU A1063     -11.062 -36.733 -85.864  1.00 20.060          C  
ATOM  16526  OE1 GLU A1063     -11.377 -37.903 -85.741  1.00 20.060          O  
ATOM  16527  OE2 GLU A1063     -10.096 -36.374 -86.484  1.00 20.060          O  
ATOM  16528  H   GLU A1063     -11.503 -38.257 -84.090  1.00 17.270          H  
ATOM  16529  HA  GLU A1063     -12.192 -36.027 -82.466  1.00 17.160          H  
ATOM  16530 1HB  GLU A1063     -13.518 -37.093 -84.994  1.00 24.070          H  
ATOM  16531 2HB  GLU A1063     -13.849 -35.517 -84.294  1.00 24.070          H  
ATOM  16532 1HG  GLU A1063     -12.309 -35.006 -85.937  1.00 24.070          H  
ATOM  16533 2HG  GLU A1063     -11.298 -35.107 -84.497  1.00 24.070          H  
ATOM  16534  N   LYS A1064     -14.414 -38.428 -82.487  1.00 13.690          N  
ATOM  16535  CA  LYS A1064     -15.598 -39.002 -81.864  1.00 13.430          C  
ATOM  16536  C   LYS A1064     -15.470 -39.161 -80.350  1.00 12.880          C  
ATOM  16537  O   LYS A1064     -16.469 -39.370 -79.661  1.00 12.660          O  
ATOM  16538  CB  LYS A1064     -15.916 -40.357 -82.497  1.00 18.910          C  
ATOM  16539  CG  LYS A1064     -16.411 -40.272 -83.942  1.00 18.910          C  
ATOM  16540  CD  LYS A1064     -16.699 -41.658 -84.522  1.00 18.910          C  
ATOM  16541  CE  LYS A1064     -17.203 -41.570 -85.966  1.00 18.910          C  
ATOM  16542  NZ  LYS A1064     -17.451 -42.920 -86.555  1.00 18.910          N  
ATOM  16543  H   LYS A1064     -13.931 -38.961 -83.196  1.00 16.430          H  
ATOM  16544  HA  LYS A1064     -16.435 -38.330 -82.050  1.00 16.120          H  
ATOM  16545 1HB  LYS A1064     -15.021 -40.984 -82.477  1.00 22.690          H  
ATOM  16546 2HB  LYS A1064     -16.680 -40.861 -81.906  1.00 22.690          H  
ATOM  16547 1HG  LYS A1064     -17.325 -39.677 -83.971  1.00 22.690          H  
ATOM  16548 2HG  LYS A1064     -15.660 -39.777 -84.555  1.00 22.690          H  
ATOM  16549 1HD  LYS A1064     -15.788 -42.259 -84.499  1.00 22.690          H  
ATOM  16550 2HD  LYS A1064     -17.456 -42.155 -83.914  1.00 22.690          H  
ATOM  16551 1HE  LYS A1064     -18.132 -41.002 -85.985  1.00 22.690          H  
ATOM  16552 2HE  LYS A1064     -16.460 -41.053 -86.572  1.00 22.690          H  
ATOM  16553 1HZ  LYS A1064     -17.781 -42.818 -87.505  1.00 22.690          H  
ATOM  16554 2HZ  LYS A1064     -16.592 -43.453 -86.554  1.00 22.690          H  
ATOM  16555 3HZ  LYS A1064     -18.148 -43.406 -86.009  1.00 22.690          H  
ATOM  16556  N   LYS A1065     -14.238 -39.156 -79.844  1.00 12.820          N  
ATOM  16557  CA  LYS A1065     -13.966 -39.349 -78.436  1.00 12.530          C  
ATOM  16558  C   LYS A1065     -13.402 -38.079 -77.802  1.00 11.800          C  
ATOM  16559  O   LYS A1065     -12.951 -38.104 -76.655  1.00 11.860          O  
ATOM  16560  CB  LYS A1065     -12.969 -40.498 -78.269  1.00 17.660          C  
ATOM  16561  CG  LYS A1065     -13.423 -41.851 -78.875  1.00 17.660          C  
ATOM  16562  CD  LYS A1065     -14.657 -42.432 -78.189  1.00 17.660          C  
ATOM  16563  CE  LYS A1065     -15.004 -43.804 -78.759  1.00 17.660          C  
ATOM  16564  NZ  LYS A1065     -16.231 -44.383 -78.124  1.00 17.660          N  
ATOM  16565  H   LYS A1065     -13.437 -38.952 -80.444  1.00 15.380          H  
ATOM  16566  HA  LYS A1065     -14.895 -39.581 -77.923  1.00 15.040          H  
ATOM  16567 1HB  LYS A1065     -12.020 -40.220 -78.742  1.00 21.190          H  
ATOM  16568 2HB  LYS A1065     -12.767 -40.652 -77.209  1.00 21.190          H  
ATOM  16569 1HG  LYS A1065     -13.649 -41.710 -79.935  1.00 21.190          H  
ATOM  16570 2HG  LYS A1065     -12.607 -42.564 -78.803  1.00 21.190          H  
ATOM  16571 1HD  LYS A1065     -14.480 -42.515 -77.116  1.00 21.190          H  
ATOM  16572 2HD  LYS A1065     -15.511 -41.776 -78.353  1.00 21.190          H  
ATOM  16573 1HE  LYS A1065     -15.173 -43.706 -79.832  1.00 21.190          H  
ATOM  16574 2HE  LYS A1065     -14.168 -44.482 -78.594  1.00 21.190          H  
ATOM  16575 1HZ  LYS A1065     -16.427 -45.288 -78.532  1.00 21.190          H  
ATOM  16576 2HZ  LYS A1065     -16.083 -44.489 -77.130  1.00 21.190          H  
ATOM  16577 3HZ  LYS A1065     -17.018 -43.767 -78.282  1.00 21.190          H  
ATOM  16578  N   ASN A1066     -13.423 -36.966 -78.534  1.00 11.360          N  
ATOM  16579  CA  ASN A1066     -12.826 -35.742 -78.030  1.00 10.860          C  
ATOM  16580  C   ASN A1066     -13.666 -35.195 -76.880  1.00 10.320          C  
ATOM  16581  O   ASN A1066     -14.824 -34.801 -77.046  1.00 10.310          O  
ATOM  16582  CB  ASN A1066     -12.647 -34.738 -79.158  1.00 15.400          C  
ATOM  16583  CG  ASN A1066     -11.847 -33.522 -78.760  1.00 15.400          C  
ATOM  16584  OD1 ASN A1066     -11.882 -33.068 -77.599  1.00 15.400          O  
ATOM  16585  ND2 ASN A1066     -11.110 -32.973 -79.713  1.00 15.400          N  
ATOM  16586  H   ASN A1066     -13.839 -36.959 -79.469  1.00 13.630          H  
ATOM  16587  HA  ASN A1066     -11.839 -35.980 -77.627  1.00 13.030          H  
ATOM  16588 1HB  ASN A1066     -12.145 -35.233 -79.993  1.00 18.480          H  
ATOM  16589 2HB  ASN A1066     -13.625 -34.421 -79.516  1.00 18.480          H  
ATOM  16590 1HD2 ASN A1066     -10.553 -32.162 -79.519  1.00 18.480          H  
ATOM  16591 2HD2 ASN A1066     -11.106 -33.367 -80.635  1.00 18.480          H  
ATOM  16592  N   GLY A1067     -13.064 -35.167 -75.696  1.00 10.080          N  
ATOM  16593  CA  GLY A1067     -13.745 -34.771 -74.470  1.00  9.760          C  
ATOM  16594  C   GLY A1067     -13.858 -33.257 -74.278  1.00  9.200          C  
ATOM  16595  O   GLY A1067     -14.447 -32.802 -73.296  1.00  9.120          O  
ATOM  16596  H   GLY A1067     -12.092 -35.495 -75.654  1.00 12.100          H  
ATOM  16597 1HA  GLY A1067     -14.741 -35.213 -74.465  1.00 11.710          H  
ATOM  16598 2HA  GLY A1067     -13.214 -35.204 -73.624  1.00 11.710          H  
ATOM  16599  N   SER A1068     -13.342 -32.475 -75.230  1.00  9.060          N  
ATOM  16600  CA  SER A1068     -13.322 -31.009 -75.150  1.00  8.770          C  
ATOM  16601  C   SER A1068     -14.709 -30.394 -75.048  1.00  8.100          C  
ATOM  16602  O   SER A1068     -14.887 -29.340 -74.431  1.00  8.030          O  
ATOM  16603  CB  SER A1068     -12.672 -30.400 -76.385  1.00 12.390          C  
ATOM  16604  OG  SER A1068     -11.316 -30.733 -76.494  1.00 12.390          O  
ATOM  16605  H   SER A1068     -12.903 -32.919 -76.036  1.00 10.870          H  
ATOM  16606  HA  SER A1068     -12.748 -30.725 -74.265  1.00 10.520          H  
ATOM  16607 1HB  SER A1068     -13.203 -30.734 -77.276  1.00 14.870          H  
ATOM  16608 2HB  SER A1068     -12.775 -29.317 -76.337  1.00 14.870          H  
ATOM  16609  HG  SER A1068     -11.305 -31.631 -76.861  1.00 14.870          H  
ATOM  16610  N   GLN A1069     -15.727 -31.081 -75.563  1.00  7.870          N  
ATOM  16611  CA  GLN A1069     -17.068 -30.526 -75.537  1.00  7.450          C  
ATOM  16612  C   GLN A1069     -17.721 -30.716 -74.179  1.00  6.980          C  
ATOM  16613  O   GLN A1069     -18.841 -30.263 -73.959  1.00  6.880          O  
ATOM  16614  CB  GLN A1069     -17.937 -31.162 -76.624  1.00 10.600          C  
ATOM  16615  CG  GLN A1069     -17.444 -30.918 -78.043  1.00 10.600          C  
ATOM  16616  CD  GLN A1069     -17.412 -29.451 -78.392  1.00 10.600          C  
ATOM  16617  OE1 GLN A1069     -18.391 -28.733 -78.183  1.00 10.600          O  
ATOM  16618  NE2 GLN A1069     -16.291 -28.994 -78.929  1.00 10.600          N  
ATOM  16619  H   GLN A1069     -15.567 -31.959 -76.044  1.00  9.440          H  
ATOM  16620  HA  GLN A1069     -17.004 -29.453 -75.722  1.00  8.940          H  
ATOM  16621 1HB  GLN A1069     -17.985 -32.239 -76.465  1.00 12.720          H  
ATOM  16622 2HB  GLN A1069     -18.953 -30.774 -76.550  1.00 12.720          H  
ATOM  16623 1HG  GLN A1069     -16.433 -31.313 -78.139  1.00 12.720          H  
ATOM  16624 2HG  GLN A1069     -18.110 -31.424 -78.740  1.00 12.720          H  
ATOM  16625 1HE2 GLN A1069     -16.216 -28.027 -79.183  1.00 12.720          H  
ATOM  16626 2HE2 GLN A1069     -15.521 -29.610 -79.091  1.00 12.720          H  
ATOM  16627  N   GLY A1070     -17.036 -31.406 -73.260  1.00  6.990          N  
ATOM  16628  CA  GLY A1070     -17.558 -31.566 -71.917  1.00  6.870          C  
ATOM  16629  C   GLY A1070     -17.157 -30.356 -71.066  1.00  6.140          C  
ATOM  16630  O   GLY A1070     -17.591 -30.216 -69.924  1.00  6.190          O  
ATOM  16631  H   GLY A1070     -16.118 -31.804 -73.470  1.00  8.390          H  
ATOM  16632 1HA  GLY A1070     -18.643 -31.663 -71.943  1.00  8.240          H  
ATOM  16633 2HA  GLY A1070     -17.160 -32.480 -71.478  1.00  8.240          H  
ATOM  16634  N   SER A1071     -16.296 -29.486 -71.598  1.00  5.790          N  
ATOM  16635  CA  SER A1071     -15.893 -28.317 -70.837  1.00  5.380          C  
ATOM  16636  C   SER A1071     -16.980 -27.273 -71.014  1.00  4.920          C  
ATOM  16637  O   SER A1071     -17.774 -27.368 -71.953  1.00  5.380          O  
ATOM  16638  CB  SER A1071     -14.552 -27.801 -71.326  1.00  7.700          C  
ATOM  16639  OG  SER A1071     -14.649 -27.270 -72.626  1.00  7.700          O  
ATOM  16640  H   SER A1071     -15.941 -29.606 -72.547  1.00  6.950          H  
ATOM  16641  HA  SER A1071     -15.816 -28.575 -69.783  1.00  6.460          H  
ATOM  16642 1HB  SER A1071     -14.199 -27.032 -70.642  1.00  9.240          H  
ATOM  16643 2HB  SER A1071     -13.825 -28.611 -71.316  1.00  9.240          H  
ATOM  16644  HG  SER A1071     -14.697 -28.038 -73.241  1.00  9.240          H  
ATOM  16645  N   ARG A1072     -17.027 -26.255 -70.154  1.00  4.370          N  
ATOM  16646  CA  ARG A1072     -18.014 -25.199 -70.370  1.00  4.230          C  
ATOM  16647  C   ARG A1072     -17.383 -23.818 -70.361  1.00  3.610          C  
ATOM  16648  O   ARG A1072     -17.673 -22.980 -71.216  1.00  3.470          O  
ATOM  16649  CB  ARG A1072     -19.095 -25.233 -69.297  1.00  5.980          C  
ATOM  16650  CG  ARG A1072     -19.890 -26.545 -69.186  1.00  5.980          C  
ATOM  16651  CD  ARG A1072     -20.753 -26.854 -70.360  1.00  5.980          C  
ATOM  16652  NE  ARG A1072     -21.481 -28.103 -70.138  1.00  5.980          N  
ATOM  16653  CZ  ARG A1072     -22.260 -28.742 -71.036  1.00  5.980          C  
ATOM  16654  NH1 ARG A1072     -22.419 -28.250 -72.256  1.00  5.980          N  
ATOM  16655  NH2 ARG A1072     -22.869 -29.873 -70.686  1.00  5.980          N  
ATOM  16656  H   ARG A1072     -16.377 -26.205 -69.367  1.00  5.240          H  
ATOM  16657  HA  ARG A1072     -18.477 -25.342 -71.344  1.00  5.080          H  
ATOM  16658 1HB  ARG A1072     -18.644 -25.038 -68.329  1.00  7.170          H  
ATOM  16659 2HB  ARG A1072     -19.810 -24.430 -69.483  1.00  7.170          H  
ATOM  16660 1HG  ARG A1072     -19.200 -27.382 -69.075  1.00  7.170          H  
ATOM  16661 2HG  ARG A1072     -20.531 -26.505 -68.305  1.00  7.170          H  
ATOM  16662 1HD  ARG A1072     -21.476 -26.053 -70.502  1.00  7.170          H  
ATOM  16663 2HD  ARG A1072     -20.151 -26.971 -71.252  1.00  7.170          H  
ATOM  16664  HE  ARG A1072     -21.365 -28.552 -69.208  1.00  7.170          H  
ATOM  16665 1HH1 ARG A1072     -21.933 -27.407 -72.524  1.00  7.170          H  
ATOM  16666 2HH1 ARG A1072     -22.995 -28.737 -72.930  1.00  7.170          H  
ATOM  16667 1HH2 ARG A1072     -22.735 -30.266 -69.728  1.00  7.170          H  
ATOM  16668 2HH2 ARG A1072     -23.450 -30.362 -71.343  1.00  7.170          H  
ATOM  16669  N   VAL A1073     -16.563 -23.565 -69.352  1.00  3.550          N  
ATOM  16670  CA  VAL A1073     -15.968 -22.257 -69.145  1.00  3.220          C  
ATOM  16671  C   VAL A1073     -14.488 -22.420 -68.869  1.00  2.830          C  
ATOM  16672  O   VAL A1073     -14.020 -23.532 -68.637  1.00  3.450          O  
ATOM  16673  CB  VAL A1073     -16.660 -21.520 -67.977  1.00  4.640          C  
ATOM  16674  CG1 VAL A1073     -18.119 -21.329 -68.257  1.00  4.640          C  
ATOM  16675  CG2 VAL A1073     -16.483 -22.295 -66.719  1.00  4.640          C  
ATOM  16676  H   VAL A1073     -16.324 -24.321 -68.706  1.00  4.260          H  
ATOM  16677  HA  VAL A1073     -16.088 -21.664 -70.053  1.00  3.860          H  
ATOM  16678  HB  VAL A1073     -16.222 -20.532 -67.871  1.00  5.570          H  
ATOM  16679 1HG1 VAL A1073     -18.558 -20.792 -67.421  1.00  5.570          H  
ATOM  16680 2HG1 VAL A1073     -18.239 -20.750 -69.172  1.00  5.570          H  
ATOM  16681 3HG1 VAL A1073     -18.613 -22.284 -68.369  1.00  5.570          H  
ATOM  16682 1HG2 VAL A1073     -16.957 -21.776 -65.888  1.00  5.570          H  
ATOM  16683 2HG2 VAL A1073     -16.920 -23.274 -66.824  1.00  5.570          H  
ATOM  16684 3HG2 VAL A1073     -15.436 -22.388 -66.528  1.00  5.570          H  
ATOM  16685  N   GLY A1074     -13.743 -21.331 -68.883  1.00  2.410          N  
ATOM  16686  CA  GLY A1074     -12.345 -21.430 -68.508  1.00  2.170          C  
ATOM  16687  C   GLY A1074     -11.505 -20.372 -69.173  1.00  1.640          C  
ATOM  16688  O   GLY A1074     -11.942 -19.727 -70.130  1.00  1.950          O  
ATOM  16689  H   GLY A1074     -14.153 -20.442 -69.128  1.00  2.890          H  
ATOM  16690 1HA  GLY A1074     -12.252 -21.352 -67.426  1.00  2.600          H  
ATOM  16691 2HA  GLY A1074     -11.968 -22.414 -68.787  1.00  2.600          H  
ATOM  16692  N   THR A1075     -10.277 -20.206 -68.682  1.00  1.280          N  
ATOM  16693  CA  THR A1075      -9.406 -19.210 -69.260  1.00  1.140          C  
ATOM  16694  C   THR A1075      -9.109 -19.539 -70.722  1.00  1.030          C  
ATOM  16695  O   THR A1075      -9.200 -18.639 -71.550  1.00  0.980          O  
ATOM  16696  CB  THR A1075      -8.086 -19.025 -68.465  1.00  1.650          C  
ATOM  16697  OG1 THR A1075      -8.382 -18.600 -67.128  1.00  1.650          O  
ATOM  16698  CG2 THR A1075      -7.273 -17.949 -69.143  1.00  1.650          C  
ATOM  16699  H   THR A1075      -9.952 -20.756 -67.898  1.00  1.540          H  
ATOM  16700  HA  THR A1075      -9.921 -18.252 -69.237  1.00  1.370          H  
ATOM  16701  HB  THR A1075      -7.504 -19.926 -68.426  1.00  1.980          H  
ATOM  16702  HG1 THR A1075      -7.564 -18.611 -66.594  1.00  1.980          H  
ATOM  16703 1HG2 THR A1075      -6.372 -17.804 -68.574  1.00  1.980          H  
ATOM  16704 2HG2 THR A1075      -7.013 -18.237 -70.160  1.00  1.980          H  
ATOM  16705 3HG2 THR A1075      -7.847 -17.029 -69.169  1.00  1.980          H  
ATOM  16706  N   PRO A1076      -8.776 -20.800 -71.123  1.00  1.090          N  
ATOM  16707  CA  PRO A1076      -8.466 -21.144 -72.502  1.00  1.070          C  
ATOM  16708  C   PRO A1076      -9.593 -20.783 -73.476  1.00  1.000          C  
ATOM  16709  O   PRO A1076      -9.324 -20.435 -74.624  1.00  1.020          O  
ATOM  16710  CB  PRO A1076      -8.308 -22.668 -72.438  1.00  1.600          C  
ATOM  16711  CG  PRO A1076      -7.915 -22.962 -71.014  1.00  1.600          C  
ATOM  16712  CD  PRO A1076      -8.681 -21.974 -70.193  1.00  1.600          C  
ATOM  16713  HA  PRO A1076      -7.526 -20.660 -72.796  1.00  1.280          H  
ATOM  16714 1HB  PRO A1076      -9.249 -23.155 -72.732  1.00  1.930          H  
ATOM  16715 2HB  PRO A1076      -7.543 -22.978 -73.166  1.00  1.930          H  
ATOM  16716 1HG  PRO A1076      -8.172 -24.001 -70.759  1.00  1.930          H  
ATOM  16717 2HG  PRO A1076      -6.855 -22.874 -70.891  1.00  1.930          H  
ATOM  16718 1HD  PRO A1076      -9.664 -22.406 -69.992  1.00  1.930          H  
ATOM  16719 2HD  PRO A1076      -8.122 -21.781 -69.290  1.00  1.930          H  
ATOM  16720  N   GLN A1077     -10.842 -20.772 -73.004  1.00  0.970          N  
ATOM  16721  CA  GLN A1077     -11.977 -20.435 -73.842  1.00  0.940          C  
ATOM  16722  C   GLN A1077     -12.110 -18.938 -73.989  1.00  0.890          C  
ATOM  16723  O   GLN A1077     -12.223 -18.416 -75.103  1.00  0.900          O  
ATOM  16724  CB  GLN A1077     -13.282 -20.971 -73.241  1.00  1.330          C  
ATOM  16725  CG  GLN A1077     -13.418 -22.470 -73.233  1.00  1.330          C  
ATOM  16726  CD  GLN A1077     -12.743 -23.138 -72.048  1.00  1.330          C  
ATOM  16727  OE1 GLN A1077     -11.700 -22.700 -71.544  1.00  1.330          O  
ATOM  16728  NE2 GLN A1077     -13.352 -24.217 -71.605  1.00  1.330          N  
ATOM  16729  H   GLN A1077     -11.042 -21.093 -72.054  1.00  1.160          H  
ATOM  16730  HA  GLN A1077     -11.825 -20.869 -74.830  1.00  1.130          H  
ATOM  16731 1HB  GLN A1077     -13.365 -20.637 -72.206  1.00  1.590          H  
ATOM  16732 2HB  GLN A1077     -14.133 -20.555 -73.783  1.00  1.590          H  
ATOM  16733 1HG  GLN A1077     -14.479 -22.730 -73.205  1.00  1.590          H  
ATOM  16734 2HG  GLN A1077     -12.962 -22.862 -74.140  1.00  1.590          H  
ATOM  16735 1HE2 GLN A1077     -12.980 -24.726 -70.825  1.00  1.590          H  
ATOM  16736 2HE2 GLN A1077     -14.197 -24.523 -72.054  1.00  1.590          H  
ATOM  16737  N   LEU A1078     -12.137 -18.244 -72.857  1.00  0.860          N  
ATOM  16738  CA  LEU A1078     -12.337 -16.809 -72.864  1.00  0.820          C  
ATOM  16739  C   LEU A1078     -11.177 -16.125 -73.567  1.00  0.820          C  
ATOM  16740  O   LEU A1078     -11.383 -15.248 -74.408  1.00  0.820          O  
ATOM  16741  CB  LEU A1078     -12.447 -16.334 -71.419  1.00  1.160          C  
ATOM  16742  CG  LEU A1078     -13.866 -16.309 -70.774  1.00  1.160          C  
ATOM  16743  CD1 LEU A1078     -14.582 -17.674 -70.900  1.00  1.160          C  
ATOM  16744  CD2 LEU A1078     -13.664 -15.955 -69.320  1.00  1.160          C  
ATOM  16745  H   LEU A1078     -12.011 -18.735 -71.964  1.00  1.030          H  
ATOM  16746  HA  LEU A1078     -13.254 -16.581 -73.404  1.00  0.980          H  
ATOM  16747 1HB  LEU A1078     -11.823 -16.990 -70.806  1.00  1.400          H  
ATOM  16748 2HB  LEU A1078     -12.035 -15.334 -71.356  1.00  1.400          H  
ATOM  16749  HG  LEU A1078     -14.486 -15.577 -71.258  1.00  1.400          H  
ATOM  16750 1HD1 LEU A1078     -15.561 -17.614 -70.418  1.00  1.400          H  
ATOM  16751 2HD1 LEU A1078     -14.722 -17.929 -71.948  1.00  1.400          H  
ATOM  16752 3HD1 LEU A1078     -13.996 -18.440 -70.419  1.00  1.400          H  
ATOM  16753 1HD2 LEU A1078     -14.602 -15.915 -68.799  1.00  1.400          H  
ATOM  16754 2HD2 LEU A1078     -13.038 -16.718 -68.861  1.00  1.400          H  
ATOM  16755 3HD2 LEU A1078     -13.175 -14.987 -69.246  1.00  1.400          H  
ATOM  16756  N   LEU A1079      -9.961 -16.567 -73.257  1.00  0.850          N  
ATOM  16757  CA  LEU A1079      -8.763 -16.027 -73.854  1.00  0.870          C  
ATOM  16758  C   LEU A1079      -8.698 -16.334 -75.332  1.00  0.850          C  
ATOM  16759  O   LEU A1079      -8.452 -15.427 -76.117  1.00  0.820          O  
ATOM  16760  CB  LEU A1079      -7.514 -16.556 -73.135  1.00  1.210          C  
ATOM  16761  CG  LEU A1079      -6.110 -16.146 -73.704  1.00  1.210          C  
ATOM  16762  CD1 LEU A1079      -5.889 -14.613 -73.693  1.00  1.210          C  
ATOM  16763  CD2 LEU A1079      -5.050 -16.836 -72.859  1.00  1.210          C  
ATOM  16764  H   LEU A1079      -9.862 -17.292 -72.550  1.00  1.020          H  
ATOM  16765  HA  LEU A1079      -8.794 -14.946 -73.736  1.00  1.040          H  
ATOM  16766 1HB  LEU A1079      -7.559 -16.239 -72.094  1.00  1.450          H  
ATOM  16767 2HB  LEU A1079      -7.556 -17.647 -73.153  1.00  1.450          H  
ATOM  16768  HG  LEU A1079      -6.036 -16.485 -74.732  1.00  1.450          H  
ATOM  16769 1HD1 LEU A1079      -4.905 -14.392 -74.103  1.00  1.450          H  
ATOM  16770 2HD1 LEU A1079      -6.640 -14.112 -74.296  1.00  1.450          H  
ATOM  16771 3HD1 LEU A1079      -5.932 -14.257 -72.686  1.00  1.450          H  
ATOM  16772 1HD2 LEU A1079      -4.061 -16.598 -73.246  1.00  1.450          H  
ATOM  16773 2HD2 LEU A1079      -5.127 -16.508 -71.826  1.00  1.450          H  
ATOM  16774 3HD2 LEU A1079      -5.208 -17.912 -72.906  1.00  1.450          H  
ATOM  16775  N   ALA A1080      -8.908 -17.602 -75.744  1.00  0.870          N  
ATOM  16776  CA  ALA A1080      -8.808 -17.903 -77.160  1.00  0.870          C  
ATOM  16777  C   ALA A1080      -9.819 -17.132 -77.980  1.00  0.800          C  
ATOM  16778  O   ALA A1080      -9.474 -16.640 -79.053  1.00  0.790          O  
ATOM  16779  CB  ALA A1080      -9.011 -19.378 -77.414  1.00  1.220          C  
ATOM  16780  H   ALA A1080      -9.107 -18.372 -75.105  1.00  1.040          H  
ATOM  16781  HA  ALA A1080      -7.809 -17.628 -77.490  1.00  1.040          H  
ATOM  16782 1HB  ALA A1080      -8.904 -19.577 -78.480  1.00  1.460          H  
ATOM  16783 2HB  ALA A1080      -8.270 -19.947 -76.860  1.00  1.460          H  
ATOM  16784 3HB  ALA A1080     -10.012 -19.665 -77.086  1.00  1.460          H  
ATOM  16785  N   LEU A1081     -11.058 -16.979 -77.507  1.00  0.770          N  
ATOM  16786  CA  LEU A1081     -12.011 -16.251 -78.325  1.00  0.740          C  
ATOM  16787  C   LEU A1081     -11.601 -14.814 -78.496  1.00  0.700          C  
ATOM  16788  O   LEU A1081     -11.659 -14.281 -79.608  1.00  0.690          O  
ATOM  16789  CB  LEU A1081     -13.396 -16.327 -77.719  1.00  1.050          C  
ATOM  16790  CG  LEU A1081     -14.095 -17.671 -77.772  1.00  1.050          C  
ATOM  16791  CD1 LEU A1081     -15.338 -17.583 -76.929  1.00  1.050          C  
ATOM  16792  CD2 LEU A1081     -14.455 -18.022 -79.233  1.00  1.050          C  
ATOM  16793  H   LEU A1081     -11.351 -17.396 -76.612  1.00  0.920          H  
ATOM  16794  HA  LEU A1081     -12.020 -16.690 -79.313  1.00  0.890          H  
ATOM  16795 1HB  LEU A1081     -13.327 -16.020 -76.671  1.00  1.260          H  
ATOM  16796 2HB  LEU A1081     -14.004 -15.638 -78.231  1.00  1.260          H  
ATOM  16797  HG  LEU A1081     -13.452 -18.448 -77.356  1.00  1.260          H  
ATOM  16798 1HD1 LEU A1081     -15.846 -18.542 -76.954  1.00  1.260          H  
ATOM  16799 2HD1 LEU A1081     -15.061 -17.344 -75.899  1.00  1.260          H  
ATOM  16800 3HD1 LEU A1081     -15.996 -16.811 -77.316  1.00  1.260          H  
ATOM  16801 1HD2 LEU A1081     -14.973 -18.979 -79.251  1.00  1.260          H  
ATOM  16802 2HD2 LEU A1081     -15.098 -17.247 -79.644  1.00  1.260          H  
ATOM  16803 3HD2 LEU A1081     -13.565 -18.102 -79.841  1.00  1.260          H  
ATOM  16804  N   VAL A1082     -11.118 -14.215 -77.418  1.00  0.720          N  
ATOM  16805  CA  VAL A1082     -10.664 -12.850 -77.431  1.00  0.720          C  
ATOM  16806  C   VAL A1082      -9.471 -12.734 -78.399  1.00  0.750          C  
ATOM  16807  O   VAL A1082      -9.446 -11.796 -79.194  1.00  0.770          O  
ATOM  16808  CB  VAL A1082     -10.455 -12.432 -75.961  1.00  1.010          C  
ATOM  16809  CG1 VAL A1082      -9.789 -11.119 -75.778  1.00  1.010          C  
ATOM  16810  CG2 VAL A1082     -11.869 -12.340 -75.346  1.00  1.010          C  
ATOM  16811  H   VAL A1082     -11.104 -14.722 -76.524  1.00  0.860          H  
ATOM  16812  HA  VAL A1082     -11.466 -12.227 -77.822  1.00  0.860          H  
ATOM  16813  HB  VAL A1082      -9.850 -13.194 -75.467  1.00  1.210          H  
ATOM  16814 1HG1 VAL A1082      -9.687 -10.907 -74.720  1.00  1.210          H  
ATOM  16815 2HG1 VAL A1082      -8.837 -11.150 -76.225  1.00  1.210          H  
ATOM  16816 3HG1 VAL A1082     -10.367 -10.358 -76.214  1.00  1.210          H  
ATOM  16817 1HG2 VAL A1082     -11.823 -12.077 -74.309  1.00  1.210          H  
ATOM  16818 2HG2 VAL A1082     -12.418 -11.582 -75.887  1.00  1.210          H  
ATOM  16819 3HG2 VAL A1082     -12.389 -13.285 -75.444  1.00  1.210          H  
ATOM  16820  N   GLN A1083      -8.532 -13.704 -78.367  1.00  0.760          N  
ATOM  16821  CA  GLN A1083      -7.388 -13.787 -79.293  1.00  0.810          C  
ATOM  16822  C   GLN A1083      -7.810 -14.001 -80.746  1.00  0.770          C  
ATOM  16823  O   GLN A1083      -7.160 -13.508 -81.664  1.00  0.810          O  
ATOM  16824  CB  GLN A1083      -6.447 -14.940 -78.923  1.00  1.110          C  
ATOM  16825  CG  GLN A1083      -5.671 -14.741 -77.671  1.00  1.110          C  
ATOM  16826  CD  GLN A1083      -4.856 -15.906 -77.259  1.00  1.110          C  
ATOM  16827  OE1 GLN A1083      -5.158 -17.077 -77.527  1.00  1.110          O  
ATOM  16828  NE2 GLN A1083      -3.773 -15.579 -76.579  1.00  1.110          N  
ATOM  16829  H   GLN A1083      -8.610 -14.424 -77.646  1.00  0.910          H  
ATOM  16830  HA  GLN A1083      -6.841 -12.855 -79.254  1.00  0.970          H  
ATOM  16831 1HB  GLN A1083      -7.022 -15.850 -78.826  1.00  1.340          H  
ATOM  16832 2HB  GLN A1083      -5.736 -15.092 -79.731  1.00  1.340          H  
ATOM  16833 1HG  GLN A1083      -4.967 -13.938 -77.864  1.00  1.340          H  
ATOM  16834 2HG  GLN A1083      -6.327 -14.467 -76.859  1.00  1.340          H  
ATOM  16835 1HE2 GLN A1083      -3.146 -16.286 -76.249  1.00  1.340          H  
ATOM  16836 2HE2 GLN A1083      -3.600 -14.582 -76.395  1.00  1.340          H  
ATOM  16837  N   HIS A1084      -8.870 -14.764 -80.984  1.00  0.720          N  
ATOM  16838  CA  HIS A1084      -9.291 -14.991 -82.355  1.00  0.710          C  
ATOM  16839  C   HIS A1084      -9.839 -13.694 -82.938  1.00  0.680          C  
ATOM  16840  O   HIS A1084      -9.557 -13.354 -84.089  1.00  0.720          O  
ATOM  16841  CB  HIS A1084     -10.361 -16.096 -82.447  1.00  1.000          C  
ATOM  16842  CG  HIS A1084      -9.849 -17.509 -82.170  1.00  1.000          C  
ATOM  16843  ND1 HIS A1084      -8.817 -18.077 -82.886  1.00  1.000          N  
ATOM  16844  CD2 HIS A1084     -10.255 -18.459 -81.284  1.00  1.000          C  
ATOM  16845  CE1 HIS A1084      -8.598 -19.305 -82.440  1.00  1.000          C  
ATOM  16846  NE2 HIS A1084      -9.457 -19.561 -81.473  1.00  1.000          N  
ATOM  16847  H   HIS A1084      -9.345 -15.221 -80.206  1.00  0.860          H  
ATOM  16848  HA  HIS A1084      -8.438 -15.295 -82.954  1.00  0.850          H  
ATOM  16849 1HB  HIS A1084     -11.151 -15.883 -81.722  1.00  1.200          H  
ATOM  16850 2HB  HIS A1084     -10.815 -16.079 -83.434  1.00  1.200          H  
ATOM  16851  HD1 HIS A1084      -8.193 -17.593 -83.496  1.00  1.200          H  
ATOM  16852  HD2 HIS A1084     -11.033 -18.483 -80.526  1.00  1.200          H  
ATOM  16853  HE1 HIS A1084      -7.812 -19.919 -82.879  1.00  1.200          H  
ATOM  16854  N   TRP A1085     -10.613 -12.963 -82.133  1.00  0.730          N  
ATOM  16855  CA  TRP A1085     -11.176 -11.691 -82.556  1.00  0.750          C  
ATOM  16856  C   TRP A1085     -10.068 -10.607 -82.688  1.00  0.780          C  
ATOM  16857  O   TRP A1085     -10.014  -9.886 -83.689  1.00  0.860          O  
ATOM  16858  CB  TRP A1085     -12.287 -11.342 -81.561  1.00  1.040          C  
ATOM  16859  CG  TRP A1085     -13.497 -12.291 -81.663  1.00  1.040          C  
ATOM  16860  CD1 TRP A1085     -13.982 -12.877 -82.800  1.00  1.040          C  
ATOM  16861  CD2 TRP A1085     -14.327 -12.818 -80.570  1.00  1.040          C  
ATOM  16862  NE1 TRP A1085     -15.042 -13.692 -82.499  1.00  1.040          N  
ATOM  16863  CE2 TRP A1085     -15.259 -13.671 -81.143  1.00  1.040          C  
ATOM  16864  CE3 TRP A1085     -14.340 -12.645 -79.180  1.00  1.040          C  
ATOM  16865  CZ2 TRP A1085     -16.202 -14.346 -80.380  1.00  1.040          C  
ATOM  16866  CZ3 TRP A1085     -15.280 -13.308 -78.429  1.00  1.040          C  
ATOM  16867  CH2 TRP A1085     -16.190 -14.136 -79.004  1.00  1.040          C  
ATOM  16868  H   TRP A1085     -10.850 -13.336 -81.205  1.00  0.880          H  
ATOM  16869  HA  TRP A1085     -11.616 -11.820 -83.538  1.00  0.900          H  
ATOM  16870 1HB  TRP A1085     -11.898 -11.423 -80.553  1.00  1.250          H  
ATOM  16871 2HB  TRP A1085     -12.619 -10.332 -81.731  1.00  1.250          H  
ATOM  16872  HD1 TRP A1085     -13.598 -12.730 -83.806  1.00  1.250          H  
ATOM  16873  HE1 TRP A1085     -15.572 -14.231 -83.167  1.00  1.250          H  
ATOM  16874  HE3 TRP A1085     -13.636 -12.027 -78.703  1.00  1.250          H  
ATOM  16875  HZ2 TRP A1085     -16.932 -15.012 -80.831  1.00  1.250          H  
ATOM  16876  HZ3 TRP A1085     -15.264 -13.165 -77.364  1.00  1.250          H  
ATOM  16877  HH2 TRP A1085     -16.914 -14.645 -78.376  1.00  1.250          H  
ATOM  16878  N   VAL A1086      -9.166 -10.519 -81.696  1.00  0.770          N  
ATOM  16879  CA  VAL A1086      -8.003  -9.628 -81.706  1.00  0.840          C  
ATOM  16880  C   VAL A1086      -6.726 -10.412 -81.307  1.00  0.840          C  
ATOM  16881  O   VAL A1086      -6.487 -10.587 -80.107  1.00  0.840          O  
ATOM  16882  CB  VAL A1086      -8.208  -8.413 -80.769  1.00  1.150          C  
ATOM  16883  CG1 VAL A1086      -6.948  -7.530 -80.732  1.00  1.150          C  
ATOM  16884  CG2 VAL A1086      -9.365  -7.512 -81.304  1.00  1.150          C  
ATOM  16885  H   VAL A1086      -9.289 -11.113 -80.874  1.00  0.920          H  
ATOM  16886  HA  VAL A1086      -7.921  -9.203 -82.698  1.00  1.010          H  
ATOM  16887  HB  VAL A1086      -8.434  -8.775 -79.778  1.00  1.380          H  
ATOM  16888 1HG1 VAL A1086      -7.128  -6.687 -80.074  1.00  1.380          H  
ATOM  16889 2HG1 VAL A1086      -6.097  -8.093 -80.357  1.00  1.380          H  
ATOM  16890 3HG1 VAL A1086      -6.730  -7.166 -81.734  1.00  1.380          H  
ATOM  16891 1HG2 VAL A1086      -9.499  -6.668 -80.640  1.00  1.380          H  
ATOM  16892 2HG2 VAL A1086      -9.106  -7.150 -82.290  1.00  1.380          H  
ATOM  16893 3HG2 VAL A1086     -10.292  -8.059 -81.371  1.00  1.380          H  
ATOM  16894  N   PRO A1087      -5.825 -10.736 -82.268  1.00  0.880          N  
ATOM  16895  CA  PRO A1087      -4.597 -11.530 -82.123  1.00  0.900          C  
ATOM  16896  C   PRO A1087      -3.632 -11.122 -81.008  1.00  0.930          C  
ATOM  16897  O   PRO A1087      -2.930 -11.979 -80.459  1.00  0.990          O  
ATOM  16898  CB  PRO A1087      -3.918 -11.310 -83.486  1.00  1.350          C  
ATOM  16899  CG  PRO A1087      -5.054 -11.109 -84.448  1.00  1.350          C  
ATOM  16900  CD  PRO A1087      -6.093 -10.333 -83.676  1.00  1.350          C  
ATOM  16901  HA  PRO A1087      -4.877 -12.585 -82.008  1.00  1.080          H  
ATOM  16902 1HB  PRO A1087      -3.234 -10.450 -83.438  1.00  1.620          H  
ATOM  16903 2HB  PRO A1087      -3.305 -12.189 -83.735  1.00  1.620          H  
ATOM  16904 1HG  PRO A1087      -4.701 -10.577 -85.346  1.00  1.620          H  
ATOM  16905 2HG  PRO A1087      -5.436 -12.086 -84.789  1.00  1.620          H  
ATOM  16906 1HD  PRO A1087      -5.957  -9.249 -83.822  1.00  1.620          H  
ATOM  16907 2HD  PRO A1087      -7.090 -10.699 -84.010  1.00  1.620          H  
ATOM  16908  N   GLY A1088      -3.587  -9.837 -80.664  1.00  0.960          N  
ATOM  16909  CA  GLY A1088      -2.677  -9.388 -79.622  1.00  1.030          C  
ATOM  16910  C   GLY A1088      -3.189  -9.644 -78.203  1.00  1.100          C  
ATOM  16911  O   GLY A1088      -2.537  -9.248 -77.240  1.00  1.650          O  
ATOM  16912  H   GLY A1088      -4.146  -9.142 -81.134  1.00  1.150          H  
ATOM  16913 1HA  GLY A1088      -1.717  -9.887 -79.751  1.00  1.240          H  
ATOM  16914 2HA  GLY A1088      -2.488  -8.327 -79.751  1.00  1.240          H  
ATOM  16915  N   ALA A1089      -4.352 -10.281 -78.056  1.00  1.100          N  
ATOM  16916  CA  ALA A1089      -4.894 -10.532 -76.726  1.00  1.170          C  
ATOM  16917  C   ALA A1089      -4.001 -11.419 -75.857  1.00  0.850          C  
ATOM  16918  O   ALA A1089      -3.570 -12.509 -76.271  1.00  1.120          O  
ATOM  16919  CB  ALA A1089      -6.239 -11.189 -76.837  1.00  1.610          C  
ATOM  16920  H   ALA A1089      -4.888 -10.564 -78.881  1.00  1.320          H  
ATOM  16921  HA  ALA A1089      -4.999  -9.575 -76.236  1.00  1.400          H  
ATOM  16922 1HB  ALA A1089      -6.638 -11.330 -75.838  1.00  1.930          H  
ATOM  16923 2HB  ALA A1089      -6.904 -10.582 -77.432  1.00  1.930          H  
ATOM  16924 3HB  ALA A1089      -6.124 -12.107 -77.300  1.00  1.930          H  
ATOM  16925  N   ARG A1090      -3.840 -11.014 -74.598  1.00  0.790          N  
ATOM  16926  CA  ARG A1090      -3.062 -11.773 -73.620  1.00  0.910          C  
ATOM  16927  C   ARG A1090      -3.804 -11.826 -72.280  1.00  0.770          C  
ATOM  16928  O   ARG A1090      -4.692 -11.016 -72.026  1.00  0.740          O  
ATOM  16929  CB  ARG A1090      -1.675 -11.151 -73.439  1.00  1.230          C  
ATOM  16930  CG  ARG A1090      -0.826 -11.115 -74.736  1.00  1.230          C  
ATOM  16931  CD  ARG A1090      -0.375 -12.448 -75.225  1.00  1.230          C  
ATOM  16932  NE  ARG A1090       0.463 -12.312 -76.417  1.00  1.230          N  
ATOM  16933  CZ  ARG A1090      -0.013 -12.242 -77.702  1.00  1.230          C  
ATOM  16934  NH1 ARG A1090      -1.310 -12.298 -77.957  1.00  1.230          N  
ATOM  16935  NH2 ARG A1090       0.835 -12.114 -78.710  1.00  1.230          N  
ATOM  16936  H   ARG A1090      -4.221 -10.094 -74.356  1.00  0.950          H  
ATOM  16937  HA  ARG A1090      -2.947 -12.792 -73.977  1.00  1.090          H  
ATOM  16938 1HB  ARG A1090      -1.779 -10.130 -73.087  1.00  1.470          H  
ATOM  16939 2HB  ARG A1090      -1.119 -11.704 -72.682  1.00  1.470          H  
ATOM  16940 1HG  ARG A1090      -1.373 -10.627 -75.522  1.00  1.470          H  
ATOM  16941 2HG  ARG A1090       0.071 -10.532 -74.537  1.00  1.470          H  
ATOM  16942 1HD  ARG A1090       0.218 -12.931 -74.448  1.00  1.470          H  
ATOM  16943 2HD  ARG A1090      -1.217 -13.080 -75.470  1.00  1.470          H  
ATOM  16944  HE  ARG A1090       1.462 -12.261 -76.282  1.00  1.470          H  
ATOM  16945 1HH1 ARG A1090      -2.002 -12.388 -77.207  1.00  1.470          H  
ATOM  16946 2HH1 ARG A1090      -1.681 -12.232 -78.921  1.00  1.470          H  
ATOM  16947 1HH2 ARG A1090       1.828 -12.068 -78.536  1.00  1.470          H  
ATOM  16948 2HH2 ARG A1090       0.484 -12.062 -79.657  1.00  1.470          H  
ATOM  16949  N   LEU A1091      -3.475 -12.793 -71.432  1.00  0.720          N  
ATOM  16950  CA  LEU A1091      -4.064 -12.876 -70.089  1.00  0.650          C  
ATOM  16951  C   LEU A1091      -3.386 -11.911 -69.124  1.00  0.620          C  
ATOM  16952  O   LEU A1091      -2.156 -11.808 -69.125  1.00  0.670          O  
ATOM  16953  CB  LEU A1091      -3.928 -14.312 -69.557  1.00  0.940          C  
ATOM  16954  CG  LEU A1091      -4.419 -14.632 -68.090  1.00  0.940          C  
ATOM  16955  CD1 LEU A1091      -5.945 -14.480 -67.954  1.00  0.940          C  
ATOM  16956  CD2 LEU A1091      -3.982 -16.041 -67.766  1.00  0.940          C  
ATOM  16957  H   LEU A1091      -2.767 -13.465 -71.698  1.00  0.860          H  
ATOM  16958  HA  LEU A1091      -5.116 -12.609 -70.156  1.00  0.780          H  
ATOM  16959 1HB  LEU A1091      -4.484 -14.960 -70.221  1.00  1.130          H  
ATOM  16960 2HB  LEU A1091      -2.878 -14.596 -69.615  1.00  1.130          H  
ATOM  16961  HG  LEU A1091      -3.953 -13.945 -67.378  1.00  1.130          H  
ATOM  16962 1HD1 LEU A1091      -6.247 -14.723 -66.930  1.00  1.130          H  
ATOM  16963 2HD1 LEU A1091      -6.234 -13.460 -68.169  1.00  1.130          H  
ATOM  16964 3HD1 LEU A1091      -6.441 -15.150 -68.644  1.00  1.130          H  
ATOM  16965 1HD2 LEU A1091      -4.288 -16.304 -66.754  1.00  1.130          H  
ATOM  16966 2HD2 LEU A1091      -4.430 -16.729 -68.465  1.00  1.130          H  
ATOM  16967 3HD2 LEU A1091      -2.899 -16.111 -67.843  1.00  1.130          H  
ATOM  16968  N   VAL A1092      -4.170 -11.228 -68.282  1.00  0.560          N  
ATOM  16969  CA  VAL A1092      -3.623 -10.331 -67.276  1.00  0.560          C  
ATOM  16970  C   VAL A1092      -3.674 -10.929 -65.888  1.00  0.570          C  
ATOM  16971  O   VAL A1092      -2.658 -10.969 -65.193  1.00  0.640          O  
ATOM  16972  CB  VAL A1092      -4.441  -9.037 -67.219  1.00  0.780          C  
ATOM  16973  CG1 VAL A1092      -3.931  -8.083 -66.142  1.00  0.780          C  
ATOM  16974  CG2 VAL A1092      -4.421  -8.430 -68.516  1.00  0.780          C  
ATOM  16975  H   VAL A1092      -5.190 -11.288 -68.331  1.00  0.670          H  
ATOM  16976  HA  VAL A1092      -2.587 -10.108 -67.532  1.00  0.670          H  
ATOM  16977  HB  VAL A1092      -5.440  -9.281 -66.952  1.00  0.940          H  
ATOM  16978 1HG1 VAL A1092      -4.551  -7.188 -66.120  1.00  0.940          H  
ATOM  16979 2HG1 VAL A1092      -3.966  -8.542 -65.167  1.00  0.940          H  
ATOM  16980 3HG1 VAL A1092      -2.904  -7.797 -66.360  1.00  0.940          H  
ATOM  16981 1HG2 VAL A1092      -5.026  -7.548 -68.493  1.00  0.940          H  
ATOM  16982 2HG2 VAL A1092      -3.400  -8.178 -68.777  1.00  0.940          H  
ATOM  16983 3HG2 VAL A1092      -4.820  -9.122 -69.241  1.00  0.940          H  
ATOM  16984  N   GLU A1093      -4.874 -11.330 -65.458  1.00  0.530          N  
ATOM  16985  CA  GLU A1093      -5.041 -11.784 -64.081  1.00  0.560          C  
ATOM  16986  C   GLU A1093      -6.200 -12.781 -63.896  1.00  0.530          C  
ATOM  16987  O   GLU A1093      -7.226 -12.733 -64.586  1.00  0.560          O  
ATOM  16988  CB  GLU A1093      -5.203 -10.543 -63.183  1.00  0.770          C  
ATOM  16989  CG  GLU A1093      -5.280 -10.795 -61.708  1.00  0.770          C  
ATOM  16990  CD  GLU A1093      -4.036 -11.440 -61.121  1.00  0.770          C  
ATOM  16991  OE1 GLU A1093      -3.927 -12.656 -61.203  1.00  0.770          O  
ATOM  16992  OE2 GLU A1093      -3.187 -10.712 -60.643  1.00  0.770          O  
ATOM  16993  H   GLU A1093      -5.660 -11.293 -66.111  1.00  0.640          H  
ATOM  16994  HA  GLU A1093      -4.124 -12.295 -63.784  1.00  0.670          H  
ATOM  16995 1HB  GLU A1093      -4.356  -9.879 -63.331  1.00  0.930          H  
ATOM  16996 2HB  GLU A1093      -6.100  -9.998 -63.474  1.00  0.930          H  
ATOM  16997 1HG  GLU A1093      -5.427  -9.837 -61.211  1.00  0.930          H  
ATOM  16998 2HG  GLU A1093      -6.140 -11.387 -61.506  1.00  0.930          H  
ATOM  16999  N   GLU A1094      -6.026 -13.676 -62.915  1.00  0.540          N  
ATOM  17000  CA  GLU A1094      -6.999 -14.735 -62.603  1.00  0.540          C  
ATOM  17001  C   GLU A1094      -7.675 -14.631 -61.230  1.00  0.500          C  
ATOM  17002  O   GLU A1094      -8.027 -15.647 -60.633  1.00  0.500          O  
ATOM  17003  CB  GLU A1094      -6.356 -16.117 -62.731  1.00  0.760          C  
ATOM  17004  CG  GLU A1094      -5.865 -16.492 -64.131  1.00  0.760          C  
ATOM  17005  CD  GLU A1094      -5.428 -17.940 -64.198  1.00  0.760          C  
ATOM  17006  OE1 GLU A1094      -5.591 -18.612 -63.212  1.00  0.760          O  
ATOM  17007  OE2 GLU A1094      -4.924 -18.366 -65.208  1.00  0.760          O  
ATOM  17008  H   GLU A1094      -5.171 -13.593 -62.342  1.00  0.650          H  
ATOM  17009  HA  GLU A1094      -7.791 -14.679 -63.351  1.00  0.650          H  
ATOM  17010 1HB  GLU A1094      -5.502 -16.179 -62.056  1.00  0.910          H  
ATOM  17011 2HB  GLU A1094      -7.070 -16.879 -62.422  1.00  0.910          H  
ATOM  17012 1HG  GLU A1094      -6.669 -16.325 -64.851  1.00  0.910          H  
ATOM  17013 2HG  GLU A1094      -5.032 -15.845 -64.400  1.00  0.910          H  
ATOM  17014  N   LEU A1095      -7.855 -13.421 -60.723  1.00  0.520          N  
ATOM  17015  CA  LEU A1095      -8.521 -13.258 -59.442  1.00  0.490          C  
ATOM  17016  C   LEU A1095      -9.911 -13.816 -59.559  1.00  0.460          C  
ATOM  17017  O   LEU A1095     -10.454 -13.864 -60.667  1.00  0.540          O  
ATOM  17018  CB  LEU A1095      -8.536 -11.789 -59.014  1.00  0.700          C  
ATOM  17019  CG  LEU A1095      -7.206 -11.228 -58.562  1.00  0.700          C  
ATOM  17020  CD1 LEU A1095      -7.357  -9.732 -58.446  1.00  0.700          C  
ATOM  17021  CD2 LEU A1095      -6.794 -11.859 -57.181  1.00  0.700          C  
ATOM  17022  H   LEU A1095      -7.566 -12.615 -61.255  1.00  0.620          H  
ATOM  17023  HA  LEU A1095      -7.968 -13.838 -58.726  1.00  0.590          H  
ATOM  17024 1HB  LEU A1095      -8.838 -11.202 -59.884  1.00  0.840          H  
ATOM  17025 2HB  LEU A1095      -9.267 -11.614 -58.258  1.00  0.840          H  
ATOM  17026  HG  LEU A1095      -6.454 -11.453 -59.282  1.00  0.840          H  
ATOM  17027 1HD1 LEU A1095      -6.440  -9.278 -58.161  1.00  0.840          H  
ATOM  17028 2HD1 LEU A1095      -7.650  -9.328 -59.419  1.00  0.840          H  
ATOM  17029 3HD1 LEU A1095      -8.113  -9.490 -57.725  1.00  0.840          H  
ATOM  17030 1HD2 LEU A1095      -5.860 -11.470 -56.870  1.00  0.840          H  
ATOM  17031 2HD2 LEU A1095      -7.543 -11.629 -56.433  1.00  0.840          H  
ATOM  17032 3HD2 LEU A1095      -6.685 -12.931 -57.254  1.00  0.840          H  
ATOM  17033  N   PRO A1096     -10.501 -14.302 -58.452  1.00  0.440          N  
ATOM  17034  CA  PRO A1096     -11.763 -14.980 -58.458  1.00  0.490          C  
ATOM  17035  C   PRO A1096     -12.785 -14.283 -59.312  1.00  0.490          C  
ATOM  17036  O   PRO A1096     -13.123 -13.118 -59.095  1.00  0.490          O  
ATOM  17037  CB  PRO A1096     -12.147 -14.920 -56.972  1.00  0.730          C  
ATOM  17038  CG  PRO A1096     -10.828 -14.937 -56.245  1.00  0.730          C  
ATOM  17039  CD  PRO A1096      -9.913 -14.120 -57.086  1.00  0.730          C  
ATOM  17040  HA  PRO A1096     -11.617 -16.020 -58.793  1.00  0.590          H  
ATOM  17041 1HB  PRO A1096     -12.726 -14.011 -56.774  1.00  0.880          H  
ATOM  17042 2HB  PRO A1096     -12.800 -15.764 -56.718  1.00  0.880          H  
ATOM  17043 1HG  PRO A1096     -10.932 -14.538 -55.232  1.00  0.880          H  
ATOM  17044 2HG  PRO A1096     -10.485 -15.944 -56.141  1.00  0.880          H  
ATOM  17045 1HD  PRO A1096      -9.958 -13.098 -56.763  1.00  0.880          H  
ATOM  17046 2HD  PRO A1096      -8.910 -14.555 -56.988  1.00  0.880          H  
ATOM  17047  N   HIS A1097     -13.293 -15.048 -60.263  1.00  0.590          N  
ATOM  17048  CA  HIS A1097     -14.304 -14.676 -61.232  1.00  0.660          C  
ATOM  17049  C   HIS A1097     -14.035 -13.389 -62.051  1.00  0.600          C  
ATOM  17050  O   HIS A1097     -14.934 -12.928 -62.762  1.00  0.650          O  
ATOM  17051  CB  HIS A1097     -15.630 -14.548 -60.473  1.00  0.900          C  
ATOM  17052  CG  HIS A1097     -15.865 -15.745 -59.577  1.00  0.900          C  
ATOM  17053  ND1 HIS A1097     -15.518 -15.740 -58.226  1.00  0.900          N  
ATOM  17054  CD2 HIS A1097     -16.365 -16.983 -59.829  1.00  0.900          C  
ATOM  17055  CE1 HIS A1097     -15.795 -16.911 -57.702  1.00  0.900          C  
ATOM  17056  NE2 HIS A1097     -16.312 -17.684 -58.640  1.00  0.900          N  
ATOM  17057  H   HIS A1097     -12.926 -15.988 -60.328  1.00  0.710          H  
ATOM  17058  HA  HIS A1097     -14.400 -15.491 -61.938  1.00  0.790          H  
ATOM  17059 1HB  HIS A1097     -15.627 -13.643 -59.860  1.00  1.080          H  
ATOM  17060 2HB  HIS A1097     -16.458 -14.469 -61.182  1.00  1.080          H  
ATOM  17061  HD1 HIS A1097     -15.398 -14.904 -57.626  1.00  1.080          H  
ATOM  17062  HD2 HIS A1097     -16.755 -17.457 -60.736  1.00  1.080          H  
ATOM  17063  HE1 HIS A1097     -15.592 -17.096 -56.647  1.00  1.080          H  
ATOM  17064  N   GLU A1098     -12.817 -12.813 -61.992  1.00  0.540          N  
ATOM  17065  CA  GLU A1098     -12.556 -11.589 -62.757  1.00  0.550          C  
ATOM  17066  C   GLU A1098     -12.113 -11.842 -64.196  1.00  0.560          C  
ATOM  17067  O   GLU A1098     -12.502 -11.103 -65.088  1.00  1.300          O  
ATOM  17068  CB  GLU A1098     -11.521 -10.677 -62.084  1.00  0.770          C  
ATOM  17069  CG  GLU A1098     -11.939 -10.035 -60.775  1.00  0.770          C  
ATOM  17070  CD  GLU A1098     -10.980  -8.938 -60.374  1.00  0.770          C  
ATOM  17071  OE1 GLU A1098      -9.857  -8.952 -60.826  1.00  0.770          O  
ATOM  17072  OE2 GLU A1098     -11.375  -8.077 -59.629  1.00  0.770          O  
ATOM  17073  H   GLU A1098     -12.077 -13.228 -61.416  1.00  0.650          H  
ATOM  17074  HA  GLU A1098     -13.489 -11.027 -62.803  1.00  0.660          H  
ATOM  17075 1HB  GLU A1098     -10.608 -11.244 -61.899  1.00  0.920          H  
ATOM  17076 2HB  GLU A1098     -11.277  -9.868 -62.757  1.00  0.920          H  
ATOM  17077 1HG  GLU A1098     -12.942  -9.625 -60.877  1.00  0.920          H  
ATOM  17078 2HG  GLU A1098     -11.961 -10.806 -59.998  1.00  0.920          H  
ATOM  17079  N   LEU A1099     -11.261 -12.847 -64.420  1.00  0.540          N  
ATOM  17080  CA  LEU A1099     -10.782 -13.194 -65.773  1.00  0.430          C  
ATOM  17081  C   LEU A1099     -10.414 -11.974 -66.635  1.00  0.440          C  
ATOM  17082  O   LEU A1099     -11.094 -11.664 -67.627  1.00  0.540          O  
ATOM  17083  CB  LEU A1099     -11.836 -14.058 -66.486  1.00  0.650          C  
ATOM  17084  CG  LEU A1099     -11.852 -15.613 -66.186  1.00  0.650          C  
ATOM  17085  CD1 LEU A1099     -10.610 -16.301 -66.822  1.00  0.650          C  
ATOM  17086  CD2 LEU A1099     -11.906 -15.863 -64.656  1.00  0.650          C  
ATOM  17087  H   LEU A1099     -10.973 -13.400 -63.628  1.00  0.650          H  
ATOM  17088  HA  LEU A1099      -9.871 -13.777 -65.653  1.00  0.520          H  
ATOM  17089 1HB  LEU A1099     -12.815 -13.673 -66.228  1.00  0.780          H  
ATOM  17090 2HB  LEU A1099     -11.708 -13.936 -67.558  1.00  0.780          H  
ATOM  17091  HG  LEU A1099     -12.739 -16.038 -66.633  1.00  0.780          H  
ATOM  17092 1HD1 LEU A1099     -10.658 -17.372 -66.632  1.00  0.780          H  
ATOM  17093 2HD1 LEU A1099     -10.611 -16.129 -67.899  1.00  0.780          H  
ATOM  17094 3HD1 LEU A1099      -9.688 -15.912 -66.403  1.00  0.780          H  
ATOM  17095 1HD2 LEU A1099     -11.946 -16.930 -64.467  1.00  0.780          H  
ATOM  17096 2HD2 LEU A1099     -11.021 -15.462 -64.174  1.00  0.780          H  
ATOM  17097 3HD2 LEU A1099     -12.800 -15.386 -64.246  1.00  0.780          H  
ATOM  17098  N   VAL A1100      -9.365 -11.255 -66.231  1.00  0.420          N  
ATOM  17099  CA  VAL A1100      -8.995 -10.042 -66.945  1.00  0.420          C  
ATOM  17100  C   VAL A1100      -7.992 -10.323 -68.059  1.00  0.450          C  
ATOM  17101  O   VAL A1100      -6.933 -10.928 -67.830  1.00  0.480          O  
ATOM  17102  CB  VAL A1100      -8.442  -8.981 -65.976  1.00  0.590          C  
ATOM  17103  CG1 VAL A1100      -7.999  -7.704 -66.748  1.00  0.590          C  
ATOM  17104  CG2 VAL A1100      -9.530  -8.648 -64.965  1.00  0.590          C  
ATOM  17105  H   VAL A1100      -8.795 -11.605 -65.458  1.00  0.500          H  
ATOM  17106  HA  VAL A1100      -9.898  -9.637 -67.389  1.00  0.500          H  
ATOM  17107  HB  VAL A1100      -7.572  -9.383 -65.465  1.00  0.710          H  
ATOM  17108 1HG1 VAL A1100      -7.613  -6.972 -66.043  1.00  0.710          H  
ATOM  17109 2HG1 VAL A1100      -7.232  -7.935 -67.471  1.00  0.710          H  
ATOM  17110 3HG1 VAL A1100      -8.862  -7.282 -67.272  1.00  0.710          H  
ATOM  17111 1HG2 VAL A1100      -9.169  -7.912 -64.250  1.00  0.710          H  
ATOM  17112 2HG2 VAL A1100     -10.399  -8.251 -65.486  1.00  0.710          H  
ATOM  17113 3HG2 VAL A1100      -9.809  -9.549 -64.439  1.00  0.710          H  
ATOM  17114  N   LEU A1101      -8.353  -9.867 -69.257  1.00  0.460          N  
ATOM  17115  CA  LEU A1101      -7.575 -10.027 -70.484  1.00  0.490          C  
ATOM  17116  C   LEU A1101      -7.100  -8.646 -70.978  1.00  0.490          C  
ATOM  17117  O   LEU A1101      -7.744  -7.638 -70.695  1.00  0.490          O  
ATOM  17118  CB  LEU A1101      -8.455 -10.723 -71.537  1.00  0.670          C  
ATOM  17119  CG  LEU A1101      -9.131 -12.098 -71.092  1.00  0.670          C  
ATOM  17120  CD1 LEU A1101     -10.020 -12.575 -72.189  1.00  0.670          C  
ATOM  17121  CD2 LEU A1101      -8.106 -13.139 -70.785  1.00  0.670          C  
ATOM  17122  H   LEU A1101      -9.246  -9.362 -69.295  1.00  0.550          H  
ATOM  17123  HA  LEU A1101      -6.695 -10.626 -70.280  1.00  0.590          H  
ATOM  17124 1HB  LEU A1101      -9.251 -10.049 -71.822  1.00  0.810          H  
ATOM  17125 2HB  LEU A1101      -7.839 -10.924 -72.416  1.00  0.810          H  
ATOM  17126  HG  LEU A1101      -9.749 -11.925 -70.203  1.00  0.810          H  
ATOM  17127 1HD1 LEU A1101     -10.510 -13.498 -71.894  1.00  0.810          H  
ATOM  17128 2HD1 LEU A1101     -10.760 -11.818 -72.380  1.00  0.810          H  
ATOM  17129 3HD1 LEU A1101      -9.434 -12.749 -73.082  1.00  0.810          H  
ATOM  17130 1HD2 LEU A1101      -8.594 -14.067 -70.493  1.00  0.810          H  
ATOM  17131 2HD2 LEU A1101      -7.520 -13.300 -71.655  1.00  0.810          H  
ATOM  17132 3HD2 LEU A1101      -7.482 -12.798 -69.980  1.00  0.810          H  
ATOM  17133  N   VAL A1102      -5.996  -8.573 -71.725  1.00  0.530          N  
ATOM  17134  CA  VAL A1102      -5.560  -7.275 -72.266  1.00  0.550          C  
ATOM  17135  C   VAL A1102      -5.329  -7.285 -73.784  1.00  0.610          C  
ATOM  17136  O   VAL A1102      -4.737  -8.221 -74.328  1.00  0.660          O  
ATOM  17137  CB  VAL A1102      -4.288  -6.772 -71.524  1.00  0.760          C  
ATOM  17138  CG1 VAL A1102      -3.126  -7.770 -71.695  1.00  0.760          C  
ATOM  17139  CG2 VAL A1102      -3.894  -5.375 -71.991  1.00  0.760          C  
ATOM  17140  H   VAL A1102      -5.480  -9.426 -71.923  1.00  0.640          H  
ATOM  17141  HA  VAL A1102      -6.349  -6.566 -72.057  1.00  0.660          H  
ATOM  17142  HB  VAL A1102      -4.517  -6.697 -70.496  1.00  0.910          H  
ATOM  17143 1HG1 VAL A1102      -2.260  -7.419 -71.137  1.00  0.910          H  
ATOM  17144 2HG1 VAL A1102      -3.419  -8.750 -71.320  1.00  0.910          H  
ATOM  17145 3HG1 VAL A1102      -2.859  -7.855 -72.743  1.00  0.910          H  
ATOM  17146 1HG2 VAL A1102      -3.028  -5.039 -71.421  1.00  0.910          H  
ATOM  17147 2HG2 VAL A1102      -3.644  -5.375 -73.045  1.00  0.910          H  
ATOM  17148 3HG2 VAL A1102      -4.719  -4.696 -71.814  1.00  0.910          H  
ATOM  17149  N   LEU A1103      -5.816  -6.247 -74.461  1.00  0.630          N  
ATOM  17150  CA  LEU A1103      -5.657  -6.067 -75.903  1.00  0.690          C  
ATOM  17151  C   LEU A1103      -4.703  -4.896 -76.218  1.00  0.730          C  
ATOM  17152  O   LEU A1103      -4.457  -4.042 -75.362  1.00  0.750          O  
ATOM  17153  CB  LEU A1103      -7.009  -5.764 -76.591  1.00  0.940          C  
ATOM  17154  CG  LEU A1103      -8.143  -6.733 -76.439  1.00  0.940          C  
ATOM  17155  CD1 LEU A1103      -9.333  -6.167 -77.205  1.00  0.940          C  
ATOM  17156  CD2 LEU A1103      -7.763  -8.054 -76.914  1.00  0.940          C  
ATOM  17157  H   LEU A1103      -6.294  -5.529 -73.912  1.00  0.760          H  
ATOM  17158  HA  LEU A1103      -5.227  -6.974 -76.303  1.00  0.830          H  
ATOM  17159 1HB  LEU A1103      -7.368  -4.838 -76.213  1.00  1.130          H  
ATOM  17160 2HB  LEU A1103      -6.858  -5.632 -77.642  1.00  1.130          H  
ATOM  17161  HG  LEU A1103      -8.404  -6.818 -75.422  1.00  1.130          H  
ATOM  17162 1HD1 LEU A1103     -10.178  -6.820 -77.094  1.00  1.130          H  
ATOM  17163 2HD1 LEU A1103      -9.586  -5.184 -76.815  1.00  1.130          H  
ATOM  17164 3HD1 LEU A1103      -9.076  -6.085 -78.251  1.00  1.130          H  
ATOM  17165 1HD2 LEU A1103      -8.598  -8.726 -76.802  1.00  1.130          H  
ATOM  17166 2HD2 LEU A1103      -7.471  -8.007 -77.941  1.00  1.130          H  
ATOM  17167 3HD2 LEU A1103      -6.945  -8.409 -76.322  1.00  1.130          H  
ATOM  17168  N   PRO A1104      -4.103  -4.850 -77.419  1.00  0.790          N  
ATOM  17169  CA  PRO A1104      -3.330  -3.739 -77.946  1.00  0.830          C  
ATOM  17170  C   PRO A1104      -4.288  -2.600 -78.254  1.00  0.810          C  
ATOM  17171  O   PRO A1104      -5.493  -2.793 -78.183  1.00  0.810          O  
ATOM  17172  CB  PRO A1104      -2.671  -4.333 -79.196  1.00  1.240          C  
ATOM  17173  CG  PRO A1104      -3.591  -5.438 -79.623  1.00  1.240          C  
ATOM  17174  CD  PRO A1104      -4.109  -6.030 -78.320  1.00  1.240          C  
ATOM  17175  HA  PRO A1104      -2.576  -3.430 -77.204  1.00  1.000          H  
ATOM  17176 1HB  PRO A1104      -2.565  -3.547 -79.970  1.00  1.490          H  
ATOM  17177 2HB  PRO A1104      -1.655  -4.682 -78.959  1.00  1.490          H  
ATOM  17178 1HG  PRO A1104      -4.389  -5.049 -80.252  1.00  1.490          H  
ATOM  17179 2HG  PRO A1104      -3.040  -6.151 -80.236  1.00  1.490          H  
ATOM  17180 1HD  PRO A1104      -5.088  -6.445 -78.504  1.00  1.490          H  
ATOM  17181 2HD  PRO A1104      -3.405  -6.778 -77.932  1.00  1.490          H  
ATOM  17182  N   TYR A1105      -3.776  -1.416 -78.560  1.00  0.860          N  
ATOM  17183  CA  TYR A1105      -4.658  -0.299 -78.875  1.00  0.920          C  
ATOM  17184  C   TYR A1105      -3.923   0.605 -79.806  1.00  0.940          C  
ATOM  17185  O   TYR A1105      -4.503   1.467 -80.474  1.00  1.090          O  
ATOM  17186  CB  TYR A1105      -5.059   0.445 -77.615  1.00  1.260          C  
ATOM  17187  CG  TYR A1105      -3.940   1.093 -76.886  1.00  1.260          C  
ATOM  17188  CD1 TYR A1105      -3.607   2.424 -77.111  1.00  1.260          C  
ATOM  17189  CD2 TYR A1105      -3.228   0.349 -76.011  1.00  1.260          C  
ATOM  17190  CE1 TYR A1105      -2.547   2.993 -76.416  1.00  1.260          C  
ATOM  17191  CE2 TYR A1105      -2.171   0.898 -75.322  1.00  1.260          C  
ATOM  17192  CZ  TYR A1105      -1.826   2.211 -75.511  1.00  1.260          C  
ATOM  17193  OH  TYR A1105      -0.757   2.747 -74.802  1.00  1.260          O  
ATOM  17194  H   TYR A1105      -2.774  -1.272 -78.620  1.00  1.030          H  
ATOM  17195  HA  TYR A1105      -5.551  -0.669 -79.381  1.00  1.100          H  
ATOM  17196 1HB  TYR A1105      -5.767   1.217 -77.880  1.00  1.520          H  
ATOM  17197 2HB  TYR A1105      -5.541  -0.244 -76.939  1.00  1.520          H  
ATOM  17198  HD1 TYR A1105      -4.179   3.022 -77.825  1.00  1.520          H  
ATOM  17199  HD2 TYR A1105      -3.508  -0.689 -75.865  1.00  1.520          H  
ATOM  17200  HE1 TYR A1105      -2.282   4.035 -76.580  1.00  1.520          H  
ATOM  17201  HE2 TYR A1105      -1.604   0.292 -74.624  1.00  1.520          H  
ATOM  17202  HH  TYR A1105      -0.331   2.044 -74.281  1.00  1.520          H  
ATOM  17203  N   THR A1106      -2.631   0.372 -79.873  1.00  0.960          N  
ATOM  17204  CA  THR A1106      -1.786   1.115 -80.765  1.00  1.040          C  
ATOM  17205  C   THR A1106      -1.802   0.291 -82.018  1.00  1.040          C  
ATOM  17206  O   THR A1106      -1.448  -0.889 -81.967  1.00  1.130          O  
ATOM  17207  CB  THR A1106      -0.350   1.187 -80.254  1.00  1.420          C  
ATOM  17208  OG1 THR A1106       0.113  -0.155 -80.056  1.00  1.420          O  
ATOM  17209  CG2 THR A1106      -0.281   1.935 -78.945  1.00  1.420          C  
ATOM  17210  H   THR A1106      -2.221  -0.338 -79.281  1.00  1.150          H  
ATOM  17211  HA  THR A1106      -2.196   2.105 -80.956  1.00  1.250          H  
ATOM  17212  HB  THR A1106       0.276   1.682 -80.995  1.00  1.710          H  
ATOM  17213  HG1 THR A1106       0.050  -0.645 -80.909  1.00  1.710          H  
ATOM  17214 1HG2 THR A1106       0.750   1.964 -78.593  1.00  1.710          H  
ATOM  17215 2HG2 THR A1106      -0.646   2.950 -79.085  1.00  1.710          H  
ATOM  17216 3HG2 THR A1106      -0.894   1.425 -78.218  1.00  1.710          H  
ATOM  17217  N   GLY A1107      -2.184   0.885 -83.141  1.00  1.020          N  
ATOM  17218  CA  GLY A1107      -2.298   0.100 -84.362  1.00  1.030          C  
ATOM  17219  C   GLY A1107      -3.588  -0.735 -84.363  1.00  0.950          C  
ATOM  17220  O   GLY A1107      -3.626  -1.837 -84.925  1.00  0.970          O  
ATOM  17221  H   GLY A1107      -2.431   1.864 -83.135  1.00  1.220          H  
ATOM  17222 1HA  GLY A1107      -2.297   0.767 -85.224  1.00  1.240          H  
ATOM  17223 2HA  GLY A1107      -1.434  -0.555 -84.461  1.00  1.240          H  
ATOM  17224  N   ALA A1108      -4.636  -0.258 -83.668  1.00  1.050          N  
ATOM  17225  CA  ALA A1108      -5.850  -1.056 -83.650  1.00  1.180          C  
ATOM  17226  C   ALA A1108      -6.402  -1.116 -85.061  1.00  1.230          C  
ATOM  17227  O   ALA A1108      -5.775  -0.453 -85.890  1.00  1.680          O  
ATOM  17228  CB  ALA A1108      -6.876  -0.459 -82.698  1.00  1.600          C  
ATOM  17229  H   ALA A1108      -4.589   0.640 -83.207  1.00  1.260          H  
ATOM  17230  HA  ALA A1108      -5.600  -2.068 -83.333  1.00  1.420          H  
ATOM  17231 1HB  ALA A1108      -7.775  -1.062 -82.703  1.00  1.920          H  
ATOM  17232 2HB  ALA A1108      -6.467  -0.429 -81.691  1.00  1.920          H  
ATOM  17233 3HB  ALA A1108      -7.120   0.550 -83.017  1.00  1.920          H  
ATOM  17234  N   HIS A1109      -6.763  -2.354 -85.345  1.00  1.210          N  
ATOM  17235  CA  HIS A1109      -7.692  -2.575 -86.445  1.00  1.100          C  
ATOM  17236  C   HIS A1109      -9.180  -2.533 -86.106  1.00  1.210          C  
ATOM  17237  O   HIS A1109      -9.871  -3.229 -86.858  1.00  1.920          O  
ATOM  17238  CB  HIS A1109      -7.398  -3.951 -87.032  1.00  1.580          C  
ATOM  17239  CG  HIS A1109      -6.028  -4.063 -87.509  1.00  1.580          C  
ATOM  17240  ND1 HIS A1109      -4.992  -4.346 -86.656  1.00  1.580          N  
ATOM  17241  CD2 HIS A1109      -5.484  -3.935 -88.741  1.00  1.580          C  
ATOM  17242  CE1 HIS A1109      -3.860  -4.385 -87.339  1.00  1.580          C  
ATOM  17243  NE2 HIS A1109      -4.132  -4.142 -88.608  1.00  1.580          N  
ATOM  17244  H   HIS A1109      -5.893  -2.893 -85.493  1.00  1.450          H  
ATOM  17245  HA  HIS A1109      -7.508  -1.823 -87.211  1.00  1.320          H  
ATOM  17246 1HB  HIS A1109      -7.567  -4.717 -86.276  1.00  1.900          H  
ATOM  17247 2HB  HIS A1109      -8.064  -4.156 -87.870  1.00  1.900          H  
ATOM  17248  HD2 HIS A1109      -6.017  -3.711 -89.664  1.00  1.900          H  
ATOM  17249  HE1 HIS A1109      -2.873  -4.583 -86.921  1.00  1.900          H  
ATOM  17250  HE2 HIS A1109      -3.457  -4.109 -89.361  1.00  1.900          H  
ATOM  17251  N   ASP A1110      -9.646  -1.310 -85.815  1.00  1.010          N  
ATOM  17252  CA  ASP A1110     -10.802  -1.289 -84.906  1.00  1.070          C  
ATOM  17253  C   ASP A1110     -12.144  -1.361 -85.658  1.00  1.040          C  
ATOM  17254  O   ASP A1110     -12.441  -0.320 -86.243  1.00  1.530          O  
ATOM  17255  CB  ASP A1110     -10.785  -0.052 -83.997  1.00  1.470          C  
ATOM  17256  CG  ASP A1110     -11.897  -0.113 -82.923  1.00  1.470          C  
ATOM  17257  OD1 ASP A1110     -12.689  -1.044 -82.993  1.00  1.470          O  
ATOM  17258  OD2 ASP A1110     -11.937   0.727 -82.048  1.00  1.470          O  
ATOM  17259  H   ASP A1110      -9.806  -0.716 -86.617  1.00  1.210          H  
ATOM  17260  HA  ASP A1110     -10.746  -2.160 -84.267  1.00  1.280          H  
ATOM  17261 1HB  ASP A1110      -9.819   0.031 -83.504  1.00  1.770          H  
ATOM  17262 2HB  ASP A1110     -10.924   0.849 -84.598  1.00  1.770          H  
ATOM  17263  N   GLY A1111     -12.242  -2.514 -86.336  1.00  0.890          N  
ATOM  17264  CA  GLY A1111     -13.526  -3.157 -86.516  1.00  0.860          C  
ATOM  17265  C   GLY A1111     -13.449  -4.465 -85.759  1.00  0.780          C  
ATOM  17266  O   GLY A1111     -14.477  -5.036 -85.373  1.00  0.810          O  
ATOM  17267  H   GLY A1111     -11.703  -2.544 -87.194  1.00  1.070          H  
ATOM  17268 1HA  GLY A1111     -14.322  -2.527 -86.120  1.00  1.030          H  
ATOM  17269 2HA  GLY A1111     -13.715  -3.335 -87.575  1.00  1.030          H  
ATOM  17270  N   SER A1112     -12.199  -4.921 -85.567  1.00  0.780          N  
ATOM  17271  CA  SER A1112     -11.867  -6.171 -84.886  1.00  0.780          C  
ATOM  17272  C   SER A1112     -12.214  -6.104 -83.412  1.00  0.740          C  
ATOM  17273  O   SER A1112     -12.680  -7.083 -82.827  1.00  0.720          O  
ATOM  17274  CB  SER A1112     -10.387  -6.483 -85.049  1.00  1.090          C  
ATOM  17275  OG  SER A1112     -10.066  -6.772 -86.385  1.00  1.090          O  
ATOM  17276  H   SER A1112     -11.429  -4.374 -85.972  1.00  0.940          H  
ATOM  17277  HA  SER A1112     -12.444  -6.976 -85.342  1.00  0.940          H  
ATOM  17278 1HB  SER A1112      -9.796  -5.637 -84.704  1.00  1.310          H  
ATOM  17279 2HB  SER A1112     -10.133  -7.336 -84.425  1.00  1.310          H  
ATOM  17280  HG  SER A1112      -9.122  -6.953 -86.398  1.00  1.310          H  
ATOM  17281  N   PHE A1113     -11.978  -4.942 -82.816  1.00  0.740          N  
ATOM  17282  CA  PHE A1113     -12.201  -4.712 -81.399  1.00  0.720          C  
ATOM  17283  C   PHE A1113     -13.682  -4.581 -81.167  1.00  0.700          C  
ATOM  17284  O   PHE A1113     -14.253  -5.297 -80.350  1.00  0.690          O  
ATOM  17285  CB  PHE A1113     -11.473  -3.450 -80.986  1.00  1.020          C  
ATOM  17286  CG  PHE A1113     -10.000  -3.602 -80.930  1.00  1.020          C  
ATOM  17287  CD1 PHE A1113      -9.225  -3.662 -82.093  1.00  1.020          C  
ATOM  17288  CD2 PHE A1113      -9.370  -3.642 -79.731  1.00  1.020          C  
ATOM  17289  CE1 PHE A1113      -7.875  -3.779 -82.025  1.00  1.020          C  
ATOM  17290  CE2 PHE A1113      -8.015  -3.745 -79.666  1.00  1.020          C  
ATOM  17291  CZ  PHE A1113      -7.267  -3.815 -80.809  1.00  1.020          C  
ATOM  17292  H   PHE A1113     -11.610  -4.190 -83.376  1.00  0.890          H  
ATOM  17293  HA  PHE A1113     -11.823  -5.560 -80.828  1.00  0.860          H  
ATOM  17294 1HB  PHE A1113     -11.698  -2.665 -81.673  1.00  1.220          H  
ATOM  17295 2HB  PHE A1113     -11.825  -3.130 -80.011  1.00  1.220          H  
ATOM  17296  HD1 PHE A1113      -9.688  -3.623 -83.052  1.00  1.220          H  
ATOM  17297  HD2 PHE A1113      -9.957  -3.582 -78.815  1.00  1.220          H  
ATOM  17298  HE1 PHE A1113      -7.283  -3.832 -82.940  1.00  1.220          H  
ATOM  17299  HE2 PHE A1113      -7.529  -3.767 -78.705  1.00  1.220          H  
ATOM  17300  HZ  PHE A1113      -6.197  -3.890 -80.743  1.00  1.220          H  
ATOM  17301  N   ALA A1114     -14.341  -3.762 -81.983  1.00  0.710          N  
ATOM  17302  CA  ALA A1114     -15.778  -3.626 -81.862  1.00  0.700          C  
ATOM  17303  C   ALA A1114     -16.453  -4.988 -82.040  1.00  0.660          C  
ATOM  17304  O   ALA A1114     -17.407  -5.296 -81.324  1.00  0.650          O  
ATOM  17305  CB  ALA A1114     -16.292  -2.644 -82.889  1.00  0.980          C  
ATOM  17306  H   ALA A1114     -13.823  -3.162 -82.621  1.00  0.850          H  
ATOM  17307  HA  ALA A1114     -16.004  -3.257 -80.863  1.00  0.840          H  
ATOM  17308 1HB  ALA A1114     -17.365  -2.528 -82.789  1.00  1.180          H  
ATOM  17309 2HB  ALA A1114     -15.804  -1.678 -82.738  1.00  1.180          H  
ATOM  17310 3HB  ALA A1114     -16.057  -3.015 -83.886  1.00  1.180          H  
ATOM  17311  N   THR A1115     -15.943  -5.824 -82.959  1.00  0.660          N  
ATOM  17312  CA  THR A1115     -16.508  -7.152 -83.134  1.00  0.650          C  
ATOM  17313  C   THR A1115     -16.308  -7.966 -81.865  1.00  0.620          C  
ATOM  17314  O   THR A1115     -17.258  -8.543 -81.342  1.00  0.620          O  
ATOM  17315  CB  THR A1115     -15.879  -7.901 -84.327  1.00  0.910          C  
ATOM  17316  OG1 THR A1115     -16.149  -7.186 -85.547  1.00  0.910          O  
ATOM  17317  CG2 THR A1115     -16.471  -9.319 -84.420  1.00  0.910          C  
ATOM  17318  H   THR A1115     -15.179  -5.528 -83.569  1.00  0.790          H  
ATOM  17319  HA  THR A1115     -17.576  -7.058 -83.309  1.00  0.780          H  
ATOM  17320  HB  THR A1115     -14.801  -7.968 -84.191  1.00  1.100          H  
ATOM  17321  HG1 THR A1115     -15.637  -6.345 -85.548  1.00  1.100          H  
ATOM  17322 1HG2 THR A1115     -16.024  -9.835 -85.266  1.00  1.100          H  
ATOM  17323 2HG2 THR A1115     -16.261  -9.882 -83.509  1.00  1.100          H  
ATOM  17324 3HG2 THR A1115     -17.550  -9.255 -84.561  1.00  1.100          H  
ATOM  17325  N   LEU A1116     -15.091  -7.960 -81.318  1.00  0.610          N  
ATOM  17326  CA  LEU A1116     -14.774  -8.710 -80.109  1.00  0.600          C  
ATOM  17327  C   LEU A1116     -15.765  -8.351 -79.011  1.00  0.590          C  
ATOM  17328  O   LEU A1116     -16.294  -9.225 -78.307  1.00  0.590          O  
ATOM  17329  CB  LEU A1116     -13.337  -8.346 -79.676  1.00  0.840          C  
ATOM  17330  CG  LEU A1116     -12.655  -9.132 -78.554  1.00  0.840          C  
ATOM  17331  CD1 LEU A1116     -11.185  -9.074 -78.823  1.00  0.840          C  
ATOM  17332  CD2 LEU A1116     -12.952  -8.556 -77.195  1.00  0.840          C  
ATOM  17333  H   LEU A1116     -14.332  -7.460 -81.792  1.00  0.730          H  
ATOM  17334  HA  LEU A1116     -14.850  -9.773 -80.324  1.00  0.720          H  
ATOM  17335 1HB  LEU A1116     -12.698  -8.367 -80.550  1.00  1.010          H  
ATOM  17336 2HB  LEU A1116     -13.358  -7.320 -79.333  1.00  1.010          H  
ATOM  17337  HG  LEU A1116     -12.964 -10.125 -78.580  1.00  1.010          H  
ATOM  17338 1HD1 LEU A1116     -10.637  -9.607 -78.114  1.00  1.010          H  
ATOM  17339 2HD1 LEU A1116     -10.985  -9.503 -79.781  1.00  1.010          H  
ATOM  17340 3HD1 LEU A1116     -10.867  -8.047 -78.820  1.00  1.010          H  
ATOM  17341 1HD2 LEU A1116     -12.434  -9.133 -76.442  1.00  1.010          H  
ATOM  17342 2HD2 LEU A1116     -12.612  -7.536 -77.165  1.00  1.010          H  
ATOM  17343 3HD2 LEU A1116     -14.005  -8.588 -76.989  1.00  1.010          H  
ATOM  17344  N   PHE A1117     -15.988  -7.048 -78.845  1.00  0.600          N  
ATOM  17345  CA  PHE A1117     -16.857  -6.539 -77.813  1.00  0.610          C  
ATOM  17346  C   PHE A1117     -18.317  -6.972 -78.060  1.00  0.620          C  
ATOM  17347  O   PHE A1117     -18.977  -7.461 -77.134  1.00  0.630          O  
ATOM  17348  CB  PHE A1117     -16.710  -5.006 -77.774  1.00  0.850          C  
ATOM  17349  CG  PHE A1117     -15.287  -4.465 -77.415  1.00  0.850          C  
ATOM  17350  CD1 PHE A1117     -14.342  -5.234 -76.758  1.00  0.850          C  
ATOM  17351  CD2 PHE A1117     -14.897  -3.172 -77.790  1.00  0.850          C  
ATOM  17352  CE1 PHE A1117     -13.074  -4.750 -76.482  1.00  0.850          C  
ATOM  17353  CE2 PHE A1117     -13.628  -2.693 -77.514  1.00  0.850          C  
ATOM  17354  CZ  PHE A1117     -12.719  -3.485 -76.863  1.00  0.850          C  
ATOM  17355  H   PHE A1117     -15.490  -6.391 -79.456  1.00  0.720          H  
ATOM  17356  HA  PHE A1117     -16.555  -6.970 -76.872  1.00  0.730          H  
ATOM  17357 1HB  PHE A1117     -16.931  -4.636 -78.755  1.00  1.020          H  
ATOM  17358 2HB  PHE A1117     -17.425  -4.579 -77.085  1.00  1.020          H  
ATOM  17359  HD1 PHE A1117     -14.589  -6.234 -76.474  1.00  1.020          H  
ATOM  17360  HD2 PHE A1117     -15.586  -2.531 -78.316  1.00  1.020          H  
ATOM  17361  HE1 PHE A1117     -12.352  -5.384 -75.969  1.00  1.020          H  
ATOM  17362  HE2 PHE A1117     -13.346  -1.687 -77.823  1.00  1.020          H  
ATOM  17363  HZ  PHE A1117     -11.721  -3.107 -76.651  1.00  1.020          H  
ATOM  17364  N   ARG A1118     -18.810  -6.867 -79.312  1.00  0.630          N  
ATOM  17365  CA  ARG A1118     -20.179  -7.298 -79.617  1.00  0.660          C  
ATOM  17366  C   ARG A1118     -20.381  -8.784 -79.394  1.00  0.660          C  
ATOM  17367  O   ARG A1118     -21.423  -9.202 -78.864  1.00  0.700          O  
ATOM  17368  CB  ARG A1118     -20.582  -7.042 -81.069  1.00  0.910          C  
ATOM  17369  CG  ARG A1118     -20.858  -5.627 -81.474  1.00  0.910          C  
ATOM  17370  CD  ARG A1118     -21.535  -5.563 -82.788  1.00  0.910          C  
ATOM  17371  NE  ARG A1118     -20.669  -6.061 -83.848  1.00  0.910          N  
ATOM  17372  CZ  ARG A1118     -19.774  -5.323 -84.544  1.00  0.910          C  
ATOM  17373  NH1 ARG A1118     -19.626  -4.031 -84.317  1.00  0.910          N  
ATOM  17374  NH2 ARG A1118     -19.037  -5.903 -85.470  1.00  0.910          N  
ATOM  17375  H   ARG A1118     -18.235  -6.442 -80.048  1.00  0.760          H  
ATOM  17376  HA  ARG A1118     -20.858  -6.752 -78.962  1.00  0.790          H  
ATOM  17377 1HB  ARG A1118     -19.771  -7.392 -81.711  1.00  1.090          H  
ATOM  17378 2HB  ARG A1118     -21.461  -7.639 -81.310  1.00  1.090          H  
ATOM  17379 1HG  ARG A1118     -21.464  -5.122 -80.724  1.00  1.090          H  
ATOM  17380 2HG  ARG A1118     -19.916  -5.131 -81.596  1.00  1.090          H  
ATOM  17381 1HD  ARG A1118     -22.431  -6.184 -82.763  1.00  1.090          H  
ATOM  17382 2HD  ARG A1118     -21.819  -4.539 -83.012  1.00  1.090          H  
ATOM  17383  HE  ARG A1118     -20.735  -7.048 -84.076  1.00  1.090          H  
ATOM  17384 1HH1 ARG A1118     -20.196  -3.565 -83.630  1.00  1.090          H  
ATOM  17385 2HH1 ARG A1118     -18.966  -3.501 -84.869  1.00  1.090          H  
ATOM  17386 1HH2 ARG A1118     -19.144  -6.890 -85.664  1.00  1.090          H  
ATOM  17387 2HH2 ARG A1118     -18.353  -5.364 -85.971  1.00  1.090          H  
ATOM  17388  N   GLU A1119     -19.400  -9.594 -79.802  1.00  0.640          N  
ATOM  17389  CA  GLU A1119     -19.546 -11.028 -79.671  1.00  0.650          C  
ATOM  17390  C   GLU A1119     -19.591 -11.437 -78.211  1.00  0.630          C  
ATOM  17391  O   GLU A1119     -20.412 -12.281 -77.851  1.00  0.650          O  
ATOM  17392  CB  GLU A1119     -18.430 -11.763 -80.402  1.00  0.910          C  
ATOM  17393  CG  GLU A1119     -18.480 -11.680 -81.937  1.00  0.910          C  
ATOM  17394  CD  GLU A1119     -19.675 -12.362 -82.536  1.00  0.910          C  
ATOM  17395  OE1 GLU A1119     -19.931 -13.493 -82.195  1.00  0.910          O  
ATOM  17396  OE2 GLU A1119     -20.342 -11.748 -83.334  1.00  0.910          O  
ATOM  17397  H   GLU A1119     -18.566  -9.202 -80.245  1.00  0.770          H  
ATOM  17398  HA  GLU A1119     -20.489 -11.316 -80.136  1.00  0.780          H  
ATOM  17399 1HB  GLU A1119     -17.463 -11.374 -80.072  1.00  1.090          H  
ATOM  17400 2HB  GLU A1119     -18.486 -12.806 -80.133  1.00  1.090          H  
ATOM  17401 1HG  GLU A1119     -18.504 -10.633 -82.224  1.00  1.090          H  
ATOM  17402 2HG  GLU A1119     -17.571 -12.113 -82.344  1.00  1.090          H  
ATOM  17403  N   LEU A1120     -18.780 -10.812 -77.347  1.00  0.590          N  
ATOM  17404  CA  LEU A1120     -18.868 -11.155 -75.933  1.00  0.590          C  
ATOM  17405  C   LEU A1120     -20.210 -10.733 -75.346  1.00  0.610          C  
ATOM  17406  O   LEU A1120     -20.818 -11.505 -74.610  1.00  0.660          O  
ATOM  17407  CB  LEU A1120     -17.697 -10.556 -75.152  1.00  0.830          C  
ATOM  17408  CG  LEU A1120     -16.307 -11.208 -75.415  1.00  0.830          C  
ATOM  17409  CD1 LEU A1120     -15.260 -10.384 -74.793  1.00  0.830          C  
ATOM  17410  CD2 LEU A1120     -16.255 -12.626 -74.804  1.00  0.830          C  
ATOM  17411  H   LEU A1120     -18.076 -10.150 -77.692  1.00  0.710          H  
ATOM  17412  HA  LEU A1120     -18.821 -12.233 -75.849  1.00  0.710          H  
ATOM  17413 1HB  LEU A1120     -17.623  -9.500 -75.429  1.00  0.990          H  
ATOM  17414 2HB  LEU A1120     -17.914 -10.616 -74.085  1.00  0.990          H  
ATOM  17415  HG  LEU A1120     -16.119 -11.243 -76.485  1.00  0.990          H  
ATOM  17416 1HD1 LEU A1120     -14.299 -10.814 -74.971  1.00  0.990          H  
ATOM  17417 2HD1 LEU A1120     -15.298  -9.404 -75.233  1.00  0.990          H  
ATOM  17418 3HD1 LEU A1120     -15.435 -10.325 -73.728  1.00  0.990          H  
ATOM  17419 1HD2 LEU A1120     -15.271 -13.059 -74.976  1.00  0.990          H  
ATOM  17420 2HD2 LEU A1120     -16.440 -12.562 -73.730  1.00  0.990          H  
ATOM  17421 3HD2 LEU A1120     -17.000 -13.266 -75.254  1.00  0.990          H  
ATOM  17422  N   ASP A1121     -20.737  -9.546 -75.708  1.00  0.620          N  
ATOM  17423  CA  ASP A1121     -22.046  -9.161 -75.165  1.00  0.690          C  
ATOM  17424  C   ASP A1121     -23.132 -10.152 -75.583  1.00  0.690          C  
ATOM  17425  O   ASP A1121     -24.021 -10.499 -74.798  1.00  0.800          O  
ATOM  17426  CB  ASP A1121     -22.501  -7.773 -75.647  1.00  0.940          C  
ATOM  17427  CG  ASP A1121     -21.814  -6.567 -75.020  1.00  0.940          C  
ATOM  17428  OD1 ASP A1121     -21.140  -6.708 -74.039  1.00  0.940          O  
ATOM  17429  OD2 ASP A1121     -22.035  -5.477 -75.528  1.00  0.940          O  
ATOM  17430  H   ASP A1121     -20.211  -8.898 -76.305  1.00  0.740          H  
ATOM  17431  HA  ASP A1121     -21.978  -9.146 -74.080  1.00  0.830          H  
ATOM  17432 1HB  ASP A1121     -22.347  -7.717 -76.728  1.00  1.130          H  
ATOM  17433 2HB  ASP A1121     -23.571  -7.679 -75.476  1.00  1.130          H  
ATOM  17434  N   THR A1122     -23.043 -10.601 -76.834  1.00  0.720          N  
ATOM  17435  CA  THR A1122     -23.976 -11.536 -77.446  1.00  0.860          C  
ATOM  17436  C   THR A1122     -23.913 -12.921 -76.803  1.00  0.920          C  
ATOM  17437  O   THR A1122     -24.939 -13.548 -76.521  1.00  1.150          O  
ATOM  17438  CB  THR A1122     -23.679 -11.661 -78.961  1.00  1.150          C  
ATOM  17439  OG1 THR A1122     -23.827 -10.371 -79.589  1.00  1.150          O  
ATOM  17440  CG2 THR A1122     -24.634 -12.652 -79.618  1.00  1.150          C  
ATOM  17441  H   THR A1122     -22.296 -10.225 -77.423  1.00  0.860          H  
ATOM  17442  HA  THR A1122     -24.983 -11.145 -77.318  1.00  1.030          H  
ATOM  17443  HB  THR A1122     -22.659 -12.005 -79.103  1.00  1.380          H  
ATOM  17444  HG1 THR A1122     -23.077  -9.792 -79.314  1.00  1.380          H  
ATOM  17445 1HG2 THR A1122     -24.403 -12.716 -80.680  1.00  1.380          H  
ATOM  17446 2HG2 THR A1122     -24.524 -13.639 -79.169  1.00  1.380          H  
ATOM  17447 3HG2 THR A1122     -25.659 -12.309 -79.487  1.00  1.380          H  
ATOM  17448  N   ARG A1123     -22.696 -13.399 -76.570  1.00  0.850          N  
ATOM  17449  CA  ARG A1123     -22.430 -14.729 -76.055  1.00  1.020          C  
ATOM  17450  C   ARG A1123     -22.216 -14.813 -74.540  1.00  0.960          C  
ATOM  17451  O   ARG A1123     -21.718 -15.838 -74.063  1.00  0.950          O  
ATOM  17452  CB  ARG A1123     -21.212 -15.311 -76.757  1.00  1.360          C  
ATOM  17453  CG  ARG A1123     -21.389 -15.502 -78.262  1.00  1.360          C  
ATOM  17454  CD  ARG A1123     -20.185 -16.090 -78.904  1.00  1.360          C  
ATOM  17455  NE  ARG A1123     -19.988 -17.489 -78.511  1.00  1.360          N  
ATOM  17456  CZ  ARG A1123     -18.887 -18.221 -78.775  1.00  1.360          C  
ATOM  17457  NH1 ARG A1123     -17.889 -17.689 -79.434  1.00  1.360          N  
ATOM  17458  NH2 ARG A1123     -18.818 -19.484 -78.381  1.00  1.360          N  
ATOM  17459  H   ARG A1123     -21.893 -12.829 -76.852  1.00  1.020          H  
ATOM  17460  HA  ARG A1123     -23.285 -15.355 -76.307  1.00  1.220          H  
ATOM  17461 1HB  ARG A1123     -20.354 -14.658 -76.598  1.00  1.630          H  
ATOM  17462 2HB  ARG A1123     -20.973 -16.283 -76.329  1.00  1.630          H  
ATOM  17463 1HG  ARG A1123     -22.232 -16.171 -78.441  1.00  1.630          H  
ATOM  17464 2HG  ARG A1123     -21.586 -14.536 -78.731  1.00  1.630          H  
ATOM  17465 1HD  ARG A1123     -20.295 -16.043 -79.988  1.00  1.630          H  
ATOM  17466 2HD  ARG A1123     -19.313 -15.514 -78.597  1.00  1.630          H  
ATOM  17467  HE  ARG A1123     -20.774 -17.958 -78.029  1.00  1.630          H  
ATOM  17468 1HH1 ARG A1123     -17.942 -16.732 -79.745  1.00  1.630          H  
ATOM  17469 2HH1 ARG A1123     -17.072 -18.244 -79.647  1.00  1.630          H  
ATOM  17470 1HH2 ARG A1123     -19.593 -19.907 -77.875  1.00  1.630          H  
ATOM  17471 2HH2 ARG A1123     -17.999 -20.034 -78.584  1.00  1.630          H  
ATOM  17472  N   LEU A1124     -22.596 -13.784 -73.767  1.00  1.060          N  
ATOM  17473  CA  LEU A1124     -22.379 -13.873 -72.323  1.00  1.050          C  
ATOM  17474  C   LEU A1124     -23.124 -15.074 -71.769  1.00  0.990          C  
ATOM  17475  O   LEU A1124     -22.632 -15.787 -70.897  1.00  1.050          O  
ATOM  17476  CB  LEU A1124     -22.943 -12.652 -71.549  1.00  1.470          C  
ATOM  17477  CG  LEU A1124     -22.290 -11.253 -71.709  1.00  1.470          C  
ATOM  17478  CD1 LEU A1124     -23.141 -10.227 -70.972  1.00  1.470          C  
ATOM  17479  CD2 LEU A1124     -20.880 -11.216 -71.165  1.00  1.470          C  
ATOM  17480  H   LEU A1124     -22.993 -12.947 -74.191  1.00  1.270          H  
ATOM  17481  HA  LEU A1124     -21.316 -13.994 -72.135  1.00  1.260          H  
ATOM  17482 1HB  LEU A1124     -23.984 -12.537 -71.842  1.00  1.770          H  
ATOM  17483 2HB  LEU A1124     -22.925 -12.895 -70.487  1.00  1.770          H  
ATOM  17484  HG  LEU A1124     -22.282 -10.997 -72.746  1.00  1.770          H  
ATOM  17485 1HD1 LEU A1124     -22.704  -9.232 -71.106  1.00  1.770          H  
ATOM  17486 2HD1 LEU A1124     -24.152 -10.235 -71.379  1.00  1.770          H  
ATOM  17487 3HD1 LEU A1124     -23.174 -10.470 -69.911  1.00  1.770          H  
ATOM  17488 1HD2 LEU A1124     -20.494 -10.222 -71.313  1.00  1.770          H  
ATOM  17489 2HD2 LEU A1124     -20.889 -11.449 -70.109  1.00  1.770          H  
ATOM  17490 3HD2 LEU A1124     -20.262 -11.923 -71.697  1.00  1.770          H  
ATOM  17491  N   ALA A1125     -24.334 -15.337 -72.261  1.00  1.010          N  
ATOM  17492  CA  ALA A1125     -25.053 -16.470 -71.697  1.00  1.090          C  
ATOM  17493  C   ALA A1125     -24.323 -17.787 -71.958  1.00  1.020          C  
ATOM  17494  O   ALA A1125     -24.141 -18.599 -71.052  1.00  1.120          O  
ATOM  17495  CB  ALA A1125     -26.451 -16.539 -72.277  1.00  1.490          C  
ATOM  17496  H   ALA A1125     -24.731 -14.752 -72.986  1.00  1.210          H  
ATOM  17497  HA  ALA A1125     -25.116 -16.325 -70.618  1.00  1.310          H  
ATOM  17498 1HB  ALA A1125     -26.987 -17.374 -71.826  1.00  1.790          H  
ATOM  17499 2HB  ALA A1125     -26.977 -15.610 -72.063  1.00  1.790          H  
ATOM  17500 3HB  ALA A1125     -26.392 -16.684 -73.354  1.00  1.790          H  
ATOM  17501  N   GLU A1126     -23.841 -17.972 -73.183  1.00  0.970          N  
ATOM  17502  CA  GLU A1126     -23.186 -19.217 -73.584  1.00  1.020          C  
ATOM  17503  C   GLU A1126     -21.902 -19.496 -72.817  1.00  0.980          C  
ATOM  17504  O   GLU A1126     -21.632 -20.625 -72.389  1.00  1.180          O  
ATOM  17505  CB  GLU A1126     -22.857 -19.151 -75.070  1.00  1.410          C  
ATOM  17506  CG  GLU A1126     -24.058 -19.166 -75.994  1.00  1.410          C  
ATOM  17507  CD  GLU A1126     -23.646 -19.016 -77.417  1.00  1.410          C  
ATOM  17508  OE1 GLU A1126     -22.478 -18.785 -77.631  1.00  1.410          O  
ATOM  17509  OE2 GLU A1126     -24.475 -19.122 -78.286  1.00  1.410          O  
ATOM  17510  H   GLU A1126     -23.995 -17.253 -73.876  1.00  1.160          H  
ATOM  17511  HA  GLU A1126     -23.879 -20.038 -73.405  1.00  1.220          H  
ATOM  17512 1HB  GLU A1126     -22.296 -18.236 -75.268  1.00  1.690          H  
ATOM  17513 2HB  GLU A1126     -22.213 -19.989 -75.336  1.00  1.690          H  
ATOM  17514 1HG  GLU A1126     -24.593 -20.107 -75.871  1.00  1.690          H  
ATOM  17515 2HG  GLU A1126     -24.730 -18.353 -75.722  1.00  1.690          H  
ATOM  17516  N   LEU A1127     -21.149 -18.430 -72.573  1.00  0.840          N  
ATOM  17517  CA  LEU A1127     -19.866 -18.475 -71.888  1.00  0.840          C  
ATOM  17518  C   LEU A1127     -20.028 -18.374 -70.382  1.00  0.820          C  
ATOM  17519  O   LEU A1127     -19.039 -18.333 -69.645  1.00  0.850          O  
ATOM  17520  CB  LEU A1127     -18.989 -17.323 -72.404  1.00  1.180          C  
ATOM  17521  CG  LEU A1127     -18.592 -17.361 -73.912  1.00  1.180          C  
ATOM  17522  CD1 LEU A1127     -17.878 -16.053 -74.277  1.00  1.180          C  
ATOM  17523  CD2 LEU A1127     -17.673 -18.558 -74.189  1.00  1.180          C  
ATOM  17524  H   LEU A1127     -21.454 -17.531 -72.963  1.00  1.010          H  
ATOM  17525  HA  LEU A1127     -19.397 -19.429 -72.101  1.00  1.010          H  
ATOM  17526 1HB  LEU A1127     -19.551 -16.399 -72.257  1.00  1.410          H  
ATOM  17527 2HB  LEU A1127     -18.078 -17.277 -71.809  1.00  1.410          H  
ATOM  17528  HG  LEU A1127     -19.495 -17.444 -74.523  1.00  1.410          H  
ATOM  17529 1HD1 LEU A1127     -17.611 -16.064 -75.334  1.00  1.410          H  
ATOM  17530 2HD1 LEU A1127     -18.551 -15.213 -74.084  1.00  1.410          H  
ATOM  17531 3HD1 LEU A1127     -16.976 -15.947 -73.675  1.00  1.410          H  
ATOM  17532 1HD2 LEU A1127     -17.417 -18.564 -75.236  1.00  1.410          H  
ATOM  17533 2HD2 LEU A1127     -16.763 -18.476 -73.592  1.00  1.410          H  
ATOM  17534 3HD2 LEU A1127     -18.177 -19.488 -73.948  1.00  1.410          H  
ATOM  17535  N   ARG A1128     -21.280 -18.311 -69.926  1.00  0.830          N  
ATOM  17536  CA  ARG A1128     -21.624 -18.186 -68.535  1.00  0.840          C  
ATOM  17537  C   ARG A1128     -20.930 -17.013 -67.878  1.00  0.690          C  
ATOM  17538  O   ARG A1128     -20.231 -17.166 -66.869  1.00  0.640          O  
ATOM  17539  CB  ARG A1128     -21.335 -19.463 -67.787  1.00  1.170          C  
ATOM  17540  CG  ARG A1128     -22.404 -20.511 -67.882  1.00  1.170          C  
ATOM  17541  CD  ARG A1128     -22.340 -21.288 -69.156  1.00  1.170          C  
ATOM  17542  NE  ARG A1128     -23.124 -22.507 -69.051  1.00  1.170          N  
ATOM  17543  CZ  ARG A1128     -23.456 -23.339 -70.064  1.00  1.170          C  
ATOM  17544  NH1 ARG A1128     -23.102 -23.086 -71.326  1.00  1.170          N  
ATOM  17545  NH2 ARG A1128     -24.158 -24.432 -69.779  1.00  1.170          N  
ATOM  17546  H   ARG A1128     -22.069 -18.363 -70.575  1.00  1.000          H  
ATOM  17547  HA  ARG A1128     -22.698 -18.005 -68.482  1.00  1.010          H  
ATOM  17548 1HB  ARG A1128     -20.457 -19.895 -68.187  1.00  1.410          H  
ATOM  17549 2HB  ARG A1128     -21.152 -19.268 -66.741  1.00  1.410          H  
ATOM  17550 1HG  ARG A1128     -22.377 -21.158 -67.052  1.00  1.410          H  
ATOM  17551 2HG  ARG A1128     -23.367 -20.002 -67.883  1.00  1.410          H  
ATOM  17552 1HD  ARG A1128     -22.756 -20.686 -69.963  1.00  1.410          H  
ATOM  17553 2HD  ARG A1128     -21.305 -21.552 -69.389  1.00  1.410          H  
ATOM  17554  HE  ARG A1128     -23.430 -22.769 -68.122  1.00  1.410          H  
ATOM  17555 1HH1 ARG A1128     -22.565 -22.231 -71.583  1.00  1.410          H  
ATOM  17556 2HH1 ARG A1128     -23.367 -23.722 -72.058  1.00  1.410          H  
ATOM  17557 1HH2 ARG A1128     -24.428 -24.633 -68.810  1.00  1.410          H  
ATOM  17558 2HH2 ARG A1128     -24.426 -25.070 -70.511  1.00  1.410          H  
ATOM  17559  N   LEU A1129     -21.042 -15.867 -68.531  1.00  0.690          N  
ATOM  17560  CA  LEU A1129     -20.504 -14.629 -68.041  1.00  0.660          C  
ATOM  17561  C   LEU A1129     -21.677 -13.819 -67.536  1.00  0.710          C  
ATOM  17562  O   LEU A1129     -22.801 -13.989 -68.007  1.00  1.600          O  
ATOM  17563  CB  LEU A1129     -19.729 -13.906 -69.145  1.00  0.940          C  
ATOM  17564  CG  LEU A1129     -18.549 -14.681 -69.761  1.00  0.940          C  
ATOM  17565  CD1 LEU A1129     -17.946 -13.886 -70.921  1.00  0.940          C  
ATOM  17566  CD2 LEU A1129     -17.501 -14.946 -68.717  1.00  0.940          C  
ATOM  17567  H   LEU A1129     -21.586 -15.863 -69.395  1.00  0.830          H  
ATOM  17568  HA  LEU A1129     -19.862 -14.842 -67.202  1.00  0.790          H  
ATOM  17569 1HB  LEU A1129     -20.419 -13.710 -69.940  1.00  1.120          H  
ATOM  17570 2HB  LEU A1129     -19.352 -12.959 -68.750  1.00  1.120          H  
ATOM  17571  HG  LEU A1129     -18.907 -15.621 -70.138  1.00  1.120          H  
ATOM  17572 1HD1 LEU A1129     -17.125 -14.457 -71.354  1.00  1.120          H  
ATOM  17573 2HD1 LEU A1129     -18.703 -13.717 -71.683  1.00  1.120          H  
ATOM  17574 3HD1 LEU A1129     -17.573 -12.928 -70.561  1.00  1.120          H  
ATOM  17575 1HD2 LEU A1129     -16.707 -15.495 -69.179  1.00  1.120          H  
ATOM  17576 2HD2 LEU A1129     -17.120 -14.010 -68.317  1.00  1.120          H  
ATOM  17577 3HD2 LEU A1129     -17.914 -15.539 -67.918  1.00  1.120          H  
ATOM  17578  N   THR A1130     -21.437 -12.945 -66.573  1.00  0.960          N  
ATOM  17579  CA  THR A1130     -22.531 -12.162 -66.021  1.00  0.940          C  
ATOM  17580  C   THR A1130     -22.407 -10.687 -66.340  1.00  0.890          C  
ATOM  17581  O   THR A1130     -23.131  -9.852 -65.795  1.00  1.500          O  
ATOM  17582  CB  THR A1130     -22.643 -12.355 -64.519  1.00  1.320          C  
ATOM  17583  OG1 THR A1130     -21.491 -11.865 -63.855  1.00  1.320          O  
ATOM  17584  CG2 THR A1130     -22.700 -13.843 -64.261  1.00  1.320          C  
ATOM  17585  H   THR A1130     -20.484 -12.861 -66.211  1.00  1.150          H  
ATOM  17586  HA  THR A1130     -23.461 -12.509 -66.467  1.00  1.130          H  
ATOM  17587  HB  THR A1130     -23.523 -11.860 -64.164  1.00  1.590          H  
ATOM  17588  HG1 THR A1130     -21.508 -10.897 -63.871  1.00  1.590          H  
ATOM  17589 1HG2 THR A1130     -22.776 -14.044 -63.210  1.00  1.590          H  
ATOM  17590 2HG2 THR A1130     -23.561 -14.263 -64.774  1.00  1.590          H  
ATOM  17591 3HG2 THR A1130     -21.790 -14.307 -64.636  1.00  1.590          H  
ATOM  17592  N   GLY A1131     -21.471 -10.373 -67.203  1.00  0.740          N  
ATOM  17593  CA  GLY A1131     -21.241  -9.015 -67.643  1.00  0.600          C  
ATOM  17594  C   GLY A1131     -19.865  -8.849 -68.252  1.00  0.540          C  
ATOM  17595  O   GLY A1131     -18.944  -9.643 -67.996  1.00  0.640          O  
ATOM  17596  H   GLY A1131     -20.917 -11.129 -67.569  1.00  0.890          H  
ATOM  17597 1HA  GLY A1131     -21.997  -8.758 -68.385  1.00  0.720          H  
ATOM  17598 2HA  GLY A1131     -21.365  -8.323 -66.809  1.00  0.720          H  
ATOM  17599  N   TYR A1132     -19.734  -7.791 -69.045  1.00  0.510          N  
ATOM  17600  CA  TYR A1132     -18.488  -7.492 -69.728  1.00  0.600          C  
ATOM  17601  C   TYR A1132     -18.266  -6.006 -70.034  1.00  0.610          C  
ATOM  17602  O   TYR A1132     -19.127  -5.318 -70.607  1.00  0.760          O  
ATOM  17603  CB  TYR A1132     -18.400  -8.345 -71.000  1.00  0.800          C  
ATOM  17604  CG  TYR A1132     -17.242  -8.026 -71.837  1.00  0.800          C  
ATOM  17605  CD1 TYR A1132     -15.983  -8.284 -71.398  1.00  0.800          C  
ATOM  17606  CD2 TYR A1132     -17.434  -7.473 -73.059  1.00  0.800          C  
ATOM  17607  CE1 TYR A1132     -14.925  -7.958 -72.145  1.00  0.800          C  
ATOM  17608  CE2 TYR A1132     -16.359  -7.169 -73.807  1.00  0.800          C  
ATOM  17609  CZ  TYR A1132     -15.118  -7.400 -73.348  1.00  0.800          C  
ATOM  17610  OH  TYR A1132     -14.072  -7.081 -74.094  1.00  0.800          O  
ATOM  17611  H   TYR A1132     -20.553  -7.190 -69.182  1.00  0.610          H  
ATOM  17612  HA  TYR A1132     -17.676  -7.797 -69.070  1.00  0.720          H  
ATOM  17613 1HB  TYR A1132     -18.338  -9.398 -70.727  1.00  0.960          H  
ATOM  17614 2HB  TYR A1132     -19.305  -8.198 -71.594  1.00  0.960          H  
ATOM  17615  HD1 TYR A1132     -15.834  -8.733 -70.443  1.00  0.960          H  
ATOM  17616  HD2 TYR A1132     -18.447  -7.271 -73.433  1.00  0.960          H  
ATOM  17617  HE1 TYR A1132     -13.939  -8.140 -71.785  1.00  0.960          H  
ATOM  17618  HE2 TYR A1132     -16.501  -6.735 -74.767  1.00  0.960          H  
ATOM  17619  HH  TYR A1132     -14.363  -6.532 -74.808  1.00  0.960          H  
ATOM  17620  N   GLY A1133     -17.068  -5.531 -69.664  1.00  0.540          N  
ATOM  17621  CA  GLY A1133     -16.665  -4.147 -69.948  1.00  0.590          C  
ATOM  17622  C   GLY A1133     -15.233  -4.054 -70.477  1.00  0.500          C  
ATOM  17623  O   GLY A1133     -14.525  -5.067 -70.569  1.00  0.510          O  
ATOM  17624  H   GLY A1133     -16.435  -6.173 -69.167  1.00  0.650          H  
ATOM  17625 1HA  GLY A1133     -17.349  -3.702 -70.669  1.00  0.710          H  
ATOM  17626 2HA  GLY A1133     -16.748  -3.555 -69.039  1.00  0.710          H  
ATOM  17627  N   ILE A1134     -14.795  -2.823 -70.778  1.00  0.490          N  
ATOM  17628  CA  ILE A1134     -13.442  -2.569 -71.288  1.00  0.510          C  
ATOM  17629  C   ILE A1134     -12.953  -1.168 -70.891  1.00  0.510          C  
ATOM  17630  O   ILE A1134     -13.722  -0.198 -70.926  1.00  0.610          O  
ATOM  17631  CB  ILE A1134     -13.378  -2.797 -72.829  1.00  0.710          C  
ATOM  17632  CG1 ILE A1134     -11.896  -2.771 -73.353  1.00  0.710          C  
ATOM  17633  CG2 ILE A1134     -14.225  -1.774 -73.552  1.00  0.710          C  
ATOM  17634  CD1 ILE A1134     -11.431  -1.459 -73.969  1.00  0.710          C  
ATOM  17635  H   ILE A1134     -15.426  -2.030 -70.610  1.00  0.590          H  
ATOM  17636  HA  ILE A1134     -12.779  -3.292 -70.833  1.00  0.610          H  
ATOM  17637  HB  ILE A1134     -13.769  -3.794 -73.047  1.00  0.850          H  
ATOM  17638 1HG1 ILE A1134     -11.236  -2.995 -72.526  1.00  0.850          H  
ATOM  17639 2HG1 ILE A1134     -11.787  -3.545 -74.091  1.00  0.850          H  
ATOM  17640 1HG2 ILE A1134     -14.218  -1.962 -74.625  1.00  0.850          H  
ATOM  17641 2HG2 ILE A1134     -15.205  -1.828 -73.206  1.00  0.850          H  
ATOM  17642 3HG2 ILE A1134     -13.860  -0.798 -73.356  1.00  0.850          H  
ATOM  17643 1HD1 ILE A1134     -10.441  -1.537 -74.286  1.00  0.850          H  
ATOM  17644 2HD1 ILE A1134     -12.037  -1.218 -74.830  1.00  0.850          H  
ATOM  17645 3HD1 ILE A1134     -11.489  -0.656 -73.253  1.00  0.850          H  
ATOM  17646  N   SER A1135     -11.660  -1.046 -70.595  1.00  0.510          N  
ATOM  17647  CA  SER A1135     -11.090   0.235 -70.206  1.00  0.560          C  
ATOM  17648  C   SER A1135      -9.684   0.499 -70.715  1.00  0.540          C  
ATOM  17649  O   SER A1135      -8.918  -0.420 -71.027  1.00  0.510          O  
ATOM  17650  CB  SER A1135     -10.998   0.278 -68.694  1.00  0.760          C  
ATOM  17651  OG  SER A1135     -10.098  -0.684 -68.244  1.00  0.760          O  
ATOM  17652  H   SER A1135     -11.084  -1.892 -70.556  1.00  0.610          H  
ATOM  17653  HA  SER A1135     -11.737   1.023 -70.578  1.00  0.670          H  
ATOM  17654 1HB  SER A1135     -10.649   1.257 -68.381  1.00  0.920          H  
ATOM  17655 2HB  SER A1135     -11.970   0.097 -68.251  1.00  0.920          H  
ATOM  17656  HG  SER A1135      -9.976  -0.516 -67.309  1.00  0.920          H  
ATOM  17657  N   ASP A1136      -9.292   1.777 -70.747  1.00  0.630          N  
ATOM  17658  CA  ASP A1136      -7.911   2.044 -71.091  1.00  0.600          C  
ATOM  17659  C   ASP A1136      -7.106   1.798 -69.823  1.00  0.650          C  
ATOM  17660  O   ASP A1136      -7.669   1.444 -68.784  1.00  1.070          O  
ATOM  17661  CB  ASP A1136      -7.749   3.463 -71.653  1.00  0.850          C  
ATOM  17662  CG  ASP A1136      -6.491   3.645 -72.552  1.00  0.850          C  
ATOM  17663  OD1 ASP A1136      -5.495   2.992 -72.303  1.00  0.850          O  
ATOM  17664  OD2 ASP A1136      -6.561   4.406 -73.484  1.00  0.850          O  
ATOM  17665  H   ASP A1136      -9.929   2.559 -70.548  1.00  0.760          H  
ATOM  17666  HA  ASP A1136      -7.579   1.334 -71.845  1.00  0.720          H  
ATOM  17667 1HB  ASP A1136      -8.642   3.732 -72.223  1.00  1.020          H  
ATOM  17668 2HB  ASP A1136      -7.679   4.171 -70.812  1.00  1.020          H  
ATOM  17669  N   THR A1137      -5.809   1.970 -69.878  1.00  0.600          N  
ATOM  17670  CA  THR A1137      -5.000   1.646 -68.717  1.00  0.600          C  
ATOM  17671  C   THR A1137      -5.102   2.642 -67.565  1.00  0.630          C  
ATOM  17672  O   THR A1137      -4.614   3.771 -67.629  1.00  0.920          O  
ATOM  17673  CB  THR A1137      -3.549   1.497 -69.178  1.00  0.840          C  
ATOM  17674  OG1 THR A1137      -3.474   0.427 -70.129  1.00  0.840          O  
ATOM  17675  CG2 THR A1137      -2.613   1.203 -68.016  1.00  0.840          C  
ATOM  17676  H   THR A1137      -5.394   2.287 -70.753  1.00  0.720          H  
ATOM  17677  HA  THR A1137      -5.331   0.676 -68.345  1.00  0.720          H  
ATOM  17678  HB  THR A1137      -3.240   2.420 -69.662  1.00  1.010          H  
ATOM  17679  HG1 THR A1137      -4.210   0.468 -70.799  1.00  1.010          H  
ATOM  17680 1HG2 THR A1137      -1.589   1.107 -68.376  1.00  1.010          H  
ATOM  17681 2HG2 THR A1137      -2.667   2.012 -67.312  1.00  1.010          H  
ATOM  17682 3HG2 THR A1137      -2.914   0.277 -67.532  1.00  1.010          H  
ATOM  17683  N   SER A1138      -5.695   2.153 -66.479  1.00  0.450          N  
ATOM  17684  CA  SER A1138      -5.946   2.871 -65.234  1.00  0.440          C  
ATOM  17685  C   SER A1138      -4.771   2.787 -64.263  1.00  0.440          C  
ATOM  17686  O   SER A1138      -3.830   1.997 -64.461  1.00  0.480          O  
ATOM  17687  CB  SER A1138      -7.186   2.324 -64.568  1.00  0.620          C  
ATOM  17688  OG  SER A1138      -6.976   0.997 -64.169  1.00  0.620          O  
ATOM  17689  H   SER A1138      -6.057   1.208 -66.539  1.00  0.540          H  
ATOM  17690  HA  SER A1138      -6.121   3.925 -65.472  1.00  0.530          H  
ATOM  17691 1HB  SER A1138      -7.422   2.933 -63.695  1.00  0.740          H  
ATOM  17692 2HB  SER A1138      -8.037   2.381 -65.251  1.00  0.740          H  
ATOM  17693  HG  SER A1138      -7.428   0.905 -63.304  1.00  0.740          H  
ATOM  17694  N   LEU A1139      -4.856   3.545 -63.160  1.00  0.430          N  
ATOM  17695  CA  LEU A1139      -3.806   3.480 -62.146  1.00  0.420          C  
ATOM  17696  C   LEU A1139      -3.589   2.129 -61.466  1.00  0.430          C  
ATOM  17697  O   LEU A1139      -2.472   1.849 -61.030  1.00  0.510          O  
ATOM  17698  CB  LEU A1139      -4.013   4.547 -61.071  1.00  0.590          C  
ATOM  17699  CG  LEU A1139      -3.149   5.867 -61.157  1.00  0.590          C  
ATOM  17700  CD1 LEU A1139      -1.658   5.548 -60.875  1.00  0.590          C  
ATOM  17701  CD2 LEU A1139      -3.267   6.503 -62.500  1.00  0.590          C  
ATOM  17702  H   LEU A1139      -5.651   4.198 -63.038  1.00  0.520          H  
ATOM  17703  HA  LEU A1139      -2.888   3.709 -62.647  1.00  0.500          H  
ATOM  17704 1HB  LEU A1139      -5.059   4.846 -61.118  1.00  0.710          H  
ATOM  17705 2HB  LEU A1139      -3.867   4.111 -60.122  1.00  0.710          H  
ATOM  17706  HG  LEU A1139      -3.498   6.566 -60.393  1.00  0.710          H  
ATOM  17707 1HD1 LEU A1139      -1.085   6.465 -60.915  1.00  0.710          H  
ATOM  17708 2HD1 LEU A1139      -1.561   5.105 -59.890  1.00  0.710          H  
ATOM  17709 3HD1 LEU A1139      -1.266   4.858 -61.611  1.00  0.710          H  
ATOM  17710 1HD2 LEU A1139      -2.662   7.384 -62.490  1.00  0.710          H  
ATOM  17711 2HD2 LEU A1139      -2.915   5.857 -63.271  1.00  0.710          H  
ATOM  17712 3HD2 LEU A1139      -4.306   6.754 -62.698  1.00  0.710          H  
ATOM  17713  N   GLU A1140      -4.591   1.249 -61.346  1.00  0.420          N  
ATOM  17714  CA  GLU A1140      -4.291  -0.009 -60.650  1.00  0.500          C  
ATOM  17715  C   GLU A1140      -3.176  -0.795 -61.352  1.00  0.560          C  
ATOM  17716  O   GLU A1140      -2.281  -1.327 -60.686  1.00  0.660          O  
ATOM  17717  CB  GLU A1140      -5.538  -0.905 -60.555  1.00  0.670          C  
ATOM  17718  CG  GLU A1140      -6.669  -0.366 -59.671  1.00  0.670          C  
ATOM  17719  CD  GLU A1140      -7.533   0.637 -60.394  1.00  0.670          C  
ATOM  17720  OE1 GLU A1140      -7.244   0.891 -61.544  1.00  0.670          O  
ATOM  17721  OE2 GLU A1140      -8.470   1.131 -59.822  1.00  0.670          O  
ATOM  17722  H   GLU A1140      -5.536   1.437 -61.696  1.00  0.500          H  
ATOM  17723  HA  GLU A1140      -3.953   0.225 -59.643  1.00  0.600          H  
ATOM  17724 1HB  GLU A1140      -5.941  -1.068 -61.557  1.00  0.800          H  
ATOM  17725 2HB  GLU A1140      -5.250  -1.882 -60.164  1.00  0.800          H  
ATOM  17726 1HG  GLU A1140      -7.287  -1.196 -59.335  1.00  0.800          H  
ATOM  17727 2HG  GLU A1140      -6.229   0.096 -58.797  1.00  0.800          H  
ATOM  17728  N   GLU A1141      -3.204  -0.813 -62.691  1.00  0.540          N  
ATOM  17729  CA  GLU A1141      -2.214  -1.514 -63.508  1.00  0.630          C  
ATOM  17730  C   GLU A1141      -0.899  -0.763 -63.585  1.00  0.670          C  
ATOM  17731  O   GLU A1141       0.169  -1.368 -63.536  1.00  0.800          O  
ATOM  17732  CB  GLU A1141      -2.783  -1.767 -64.907  1.00  0.850          C  
ATOM  17733  CG  GLU A1141      -3.856  -2.845 -64.943  1.00  0.850          C  
ATOM  17734  CD  GLU A1141      -3.254  -4.244 -64.739  1.00  0.850          C  
ATOM  17735  OE1 GLU A1141      -2.357  -4.610 -65.502  1.00  0.850          O  
ATOM  17736  OE2 GLU A1141      -3.684  -4.931 -63.845  1.00  0.850          O  
ATOM  17737  H   GLU A1141      -3.956  -0.322 -63.155  1.00  0.650          H  
ATOM  17738  HA  GLU A1141      -2.019  -2.483 -63.046  1.00  0.760          H  
ATOM  17739 1HB  GLU A1141      -3.226  -0.844 -65.287  1.00  1.020          H  
ATOM  17740 2HB  GLU A1141      -1.979  -2.049 -65.589  1.00  1.020          H  
ATOM  17741 1HG  GLU A1141      -4.556  -2.655 -64.130  1.00  1.020          H  
ATOM  17742 2HG  GLU A1141      -4.409  -2.783 -65.866  1.00  1.020          H  
ATOM  17743  N   ILE A1142      -0.962   0.559 -63.652  1.00  0.620          N  
ATOM  17744  CA  ILE A1142       0.260   1.353 -63.744  1.00  0.700          C  
ATOM  17745  C   ILE A1142       1.063   1.161 -62.461  1.00  0.720          C  
ATOM  17746  O   ILE A1142       2.262   0.855 -62.477  1.00  0.820          O  
ATOM  17747  CB  ILE A1142      -0.152   2.823 -63.917  1.00  0.950          C  
ATOM  17748  CG1 ILE A1142      -0.811   2.972 -65.284  1.00  0.950          C  
ATOM  17749  CG2 ILE A1142       0.997   3.787 -63.752  1.00  0.950          C  
ATOM  17750  CD1 ILE A1142      -1.581   4.252 -65.496  1.00  0.950          C  
ATOM  17751  H   ILE A1142      -1.880   1.012 -63.699  1.00  0.740          H  
ATOM  17752  HA  ILE A1142       0.848   1.020 -64.595  1.00  0.840          H  
ATOM  17753  HB  ILE A1142      -0.883   3.045 -63.177  1.00  1.140          H  
ATOM  17754 1HG1 ILE A1142      -0.039   2.904 -66.048  1.00  1.140          H  
ATOM  17755 2HG1 ILE A1142      -1.492   2.147 -65.416  1.00  1.140          H  
ATOM  17756 1HG2 ILE A1142       0.608   4.775 -63.858  1.00  1.140          H  
ATOM  17757 2HG2 ILE A1142       1.447   3.691 -62.767  1.00  1.140          H  
ATOM  17758 3HG2 ILE A1142       1.744   3.609 -64.505  1.00  1.140          H  
ATOM  17759 1HD1 ILE A1142      -2.019   4.239 -66.485  1.00  1.140          H  
ATOM  17760 2HD1 ILE A1142      -2.367   4.313 -64.783  1.00  1.140          H  
ATOM  17761 3HD1 ILE A1142      -0.944   5.117 -65.399  1.00  1.140          H  
ATOM  17762  N   PHE A1143       0.386   1.333 -61.341  1.00  0.670          N  
ATOM  17763  CA  PHE A1143       0.970   1.154 -60.040  1.00  0.730          C  
ATOM  17764  C   PHE A1143       1.477  -0.258 -59.817  1.00  0.740          C  
ATOM  17765  O   PHE A1143       2.617  -0.460 -59.386  1.00  0.810          O  
ATOM  17766  CB  PHE A1143      -0.032   1.495 -58.989  1.00  1.000          C  
ATOM  17767  CG  PHE A1143       0.449   1.227 -57.655  1.00  1.000          C  
ATOM  17768  CD1 PHE A1143       1.299   2.100 -57.042  1.00  1.000          C  
ATOM  17769  CD2 PHE A1143       0.069   0.079 -57.005  1.00  1.000          C  
ATOM  17770  CE1 PHE A1143       1.756   1.836 -55.813  1.00  1.000          C  
ATOM  17771  CE2 PHE A1143       0.532  -0.184 -55.770  1.00  1.000          C  
ATOM  17772  CZ  PHE A1143       1.370   0.691 -55.170  1.00  1.000          C  
ATOM  17773  H   PHE A1143      -0.607   1.592 -61.382  1.00  0.800          H  
ATOM  17774  HA  PHE A1143       1.819   1.835 -59.960  1.00  0.880          H  
ATOM  17775 1HB  PHE A1143      -0.272   2.545 -59.074  1.00  1.200          H  
ATOM  17776 2HB  PHE A1143      -0.950   0.927 -59.153  1.00  1.200          H  
ATOM  17777  HD1 PHE A1143       1.608   3.009 -57.560  1.00  1.200          H  
ATOM  17778  HD2 PHE A1143      -0.603  -0.621 -57.503  1.00  1.200          H  
ATOM  17779  HE1 PHE A1143       2.428   2.529 -55.350  1.00  1.200          H  
ATOM  17780  HE2 PHE A1143       0.252  -1.092 -55.261  1.00  1.200          H  
ATOM  17781  HZ  PHE A1143       1.731   0.463 -54.192  1.00  1.200          H  
ATOM  17782  N   LEU A1144       0.628  -1.255 -60.081  1.00  0.790          N  
ATOM  17783  CA  LEU A1144       1.045  -2.609 -59.833  1.00  0.930          C  
ATOM  17784  C   LEU A1144       2.270  -2.968 -60.660  1.00  1.120          C  
ATOM  17785  O   LEU A1144       3.162  -3.642 -60.152  1.00  1.550          O  
ATOM  17786  CB  LEU A1144      -0.101  -3.590 -60.081  1.00  1.250          C  
ATOM  17787  CG  LEU A1144       0.186  -5.078 -59.740  1.00  1.250          C  
ATOM  17788  CD1 LEU A1144       0.552  -5.218 -58.232  1.00  1.250          C  
ATOM  17789  CD2 LEU A1144      -1.055  -5.913 -60.073  1.00  1.250          C  
ATOM  17790  H   LEU A1144      -0.325  -1.088 -60.408  1.00  0.950          H  
ATOM  17791  HA  LEU A1144       1.315  -2.659 -58.784  1.00  1.120          H  
ATOM  17792 1HB  LEU A1144      -0.958  -3.269 -59.489  1.00  1.500          H  
ATOM  17793 2HB  LEU A1144      -0.381  -3.529 -61.138  1.00  1.500          H  
ATOM  17794  HG  LEU A1144       1.032  -5.436 -60.329  1.00  1.500          H  
ATOM  17795 1HD1 LEU A1144       0.750  -6.241 -58.019  1.00  1.500          H  
ATOM  17796 2HD1 LEU A1144       1.439  -4.656 -57.992  1.00  1.500          H  
ATOM  17797 3HD1 LEU A1144      -0.271  -4.875 -57.614  1.00  1.500          H  
ATOM  17798 1HD2 LEU A1144      -0.864  -6.960 -59.848  1.00  1.500          H  
ATOM  17799 2HD2 LEU A1144      -1.905  -5.565 -59.483  1.00  1.500          H  
ATOM  17800 3HD2 LEU A1144      -1.289  -5.809 -61.137  1.00  1.500          H  
ATOM  17801  N   LYS A1145       2.368  -2.501 -61.917  1.00  1.050          N  
ATOM  17802  CA  LYS A1145       3.564  -2.806 -62.699  1.00  1.140          C  
ATOM  17803  C   LYS A1145       4.819  -2.294 -61.991  1.00  1.290          C  
ATOM  17804  O   LYS A1145       5.856  -2.961 -62.030  1.00  1.380          O  
ATOM  17805  CB  LYS A1145       3.456  -2.259 -64.123  1.00  1.560          C  
ATOM  17806  CG  LYS A1145       2.491  -3.047 -65.018  1.00  1.560          C  
ATOM  17807  CD  LYS A1145       2.390  -2.450 -66.425  1.00  1.560          C  
ATOM  17808  CE  LYS A1145       1.334  -3.178 -67.277  1.00  1.560          C  
ATOM  17809  NZ  LYS A1145       1.714  -4.594 -67.584  1.00  1.560          N  
ATOM  17810  H   LYS A1145       1.598  -1.977 -62.346  1.00  1.260          H  
ATOM  17811  HA  LYS A1145       3.650  -3.888 -62.773  1.00  1.370          H  
ATOM  17812 1HB  LYS A1145       3.087  -1.228 -64.078  1.00  1.870          H  
ATOM  17813 2HB  LYS A1145       4.436  -2.243 -64.593  1.00  1.870          H  
ATOM  17814 1HG  LYS A1145       2.865  -4.064 -65.092  1.00  1.870          H  
ATOM  17815 2HG  LYS A1145       1.507  -3.089 -64.570  1.00  1.870          H  
ATOM  17816 1HD  LYS A1145       2.104  -1.395 -66.355  1.00  1.870          H  
ATOM  17817 2HD  LYS A1145       3.354  -2.511 -66.923  1.00  1.870          H  
ATOM  17818 1HE  LYS A1145       0.385  -3.175 -66.738  1.00  1.870          H  
ATOM  17819 2HE  LYS A1145       1.203  -2.642 -68.213  1.00  1.870          H  
ATOM  17820 1HZ  LYS A1145       0.982  -5.010 -68.146  1.00  1.870          H  
ATOM  17821 2HZ  LYS A1145       2.582  -4.610 -68.099  1.00  1.870          H  
ATOM  17822 3HZ  LYS A1145       1.818  -5.114 -66.727  1.00  1.870          H  
ATOM  17823  N   VAL A1146       4.742  -1.131 -61.327  1.00  1.470          N  
ATOM  17824  CA  VAL A1146       5.905  -0.646 -60.588  1.00  1.680          C  
ATOM  17825  C   VAL A1146       6.240  -1.606 -59.449  1.00  1.810          C  
ATOM  17826  O   VAL A1146       7.406  -1.959 -59.243  1.00  2.030          O  
ATOM  17827  CB  VAL A1146       5.654   0.732 -59.946  1.00  2.270          C  
ATOM  17828  CG1 VAL A1146       6.831   1.074 -59.025  1.00  2.270          C  
ATOM  17829  CG2 VAL A1146       5.461   1.801 -61.029  1.00  2.270          C  
ATOM  17830  H   VAL A1146       3.867  -0.592 -61.362  1.00  1.760          H  
ATOM  17831  HA  VAL A1146       6.753  -0.588 -61.268  1.00  2.020          H  
ATOM  17832  HB  VAL A1146       4.762   0.688 -59.328  1.00  2.720          H  
ATOM  17833 1HG1 VAL A1146       6.645   2.018 -58.567  1.00  2.720          H  
ATOM  17834 2HG1 VAL A1146       6.955   0.339 -58.237  1.00  2.720          H  
ATOM  17835 3HG1 VAL A1146       7.742   1.125 -59.611  1.00  2.720          H  
ATOM  17836 1HG2 VAL A1146       5.280   2.768 -60.570  1.00  2.720          H  
ATOM  17837 2HG2 VAL A1146       6.344   1.863 -61.637  1.00  2.720          H  
ATOM  17838 3HG2 VAL A1146       4.609   1.538 -61.651  1.00  2.720          H  
ATOM  17839  N   VAL A1147       5.218  -1.995 -58.689  1.00  1.830          N  
ATOM  17840  CA  VAL A1147       5.411  -2.882 -57.548  1.00  1.890          C  
ATOM  17841  C   VAL A1147       5.956  -4.250 -57.969  1.00  2.150          C  
ATOM  17842  O   VAL A1147       6.789  -4.818 -57.264  1.00  2.560          O  
ATOM  17843  CB  VAL A1147       4.111  -3.002 -56.726  1.00  2.620          C  
ATOM  17844  CG1 VAL A1147       4.233  -4.080 -55.645  1.00  2.620          C  
ATOM  17845  CG2 VAL A1147       3.821  -1.647 -56.072  1.00  2.620          C  
ATOM  17846  H   VAL A1147       4.286  -1.627 -58.921  1.00  2.200          H  
ATOM  17847  HA  VAL A1147       6.154  -2.422 -56.898  1.00  2.270          H  
ATOM  17848  HB  VAL A1147       3.294  -3.278 -57.384  1.00  3.150          H  
ATOM  17849 1HG1 VAL A1147       3.300  -4.133 -55.080  1.00  3.150          H  
ATOM  17850 2HG1 VAL A1147       4.428  -5.051 -56.102  1.00  3.150          H  
ATOM  17851 3HG1 VAL A1147       5.053  -3.827 -54.970  1.00  3.150          H  
ATOM  17852 1HG2 VAL A1147       2.908  -1.728 -55.499  1.00  3.150          H  
ATOM  17853 2HG2 VAL A1147       4.642  -1.370 -55.412  1.00  3.150          H  
ATOM  17854 3HG2 VAL A1147       3.704  -0.880 -56.843  1.00  3.150          H  
ATOM  17855  N   GLU A1148       5.427  -4.818 -59.056  1.00  2.460          N  
ATOM  17856  CA  GLU A1148       5.904  -6.094 -59.578  1.00  2.760          C  
ATOM  17857  C   GLU A1148       7.337  -6.029 -60.115  1.00  3.450          C  
ATOM  17858  O   GLU A1148       8.097  -6.974 -59.918  1.00  3.420          O  
ATOM  17859  CB  GLU A1148       4.960  -6.615 -60.673  1.00  3.740          C  
ATOM  17860  CG  GLU A1148       3.631  -7.208 -60.182  1.00  3.740          C  
ATOM  17861  CD  GLU A1148       3.854  -8.545 -59.500  1.00  3.740          C  
ATOM  17862  OE1 GLU A1148       4.756  -9.229 -59.913  1.00  3.740          O  
ATOM  17863  OE2 GLU A1148       3.119  -8.908 -58.613  1.00  3.740          O  
ATOM  17864  H   GLU A1148       4.689  -4.327 -59.550  1.00  2.950          H  
ATOM  17865  HA  GLU A1148       5.895  -6.812 -58.759  1.00  3.310          H  
ATOM  17866 1HB  GLU A1148       4.713  -5.791 -61.344  1.00  4.490          H  
ATOM  17867 2HB  GLU A1148       5.472  -7.372 -61.265  1.00  4.490          H  
ATOM  17868 1HG  GLU A1148       3.184  -6.513 -59.469  1.00  4.490          H  
ATOM  17869 2HG  GLU A1148       2.943  -7.326 -61.019  1.00  4.490          H  
ATOM  17870  N   GLU A1149       7.713  -4.921 -60.777  1.00  4.380          N  
ATOM  17871  CA  GLU A1149       9.069  -4.768 -61.298  1.00  5.440          C  
ATOM  17872  C   GLU A1149      10.097  -4.568 -60.176  1.00  5.960          C  
ATOM  17873  O   GLU A1149      11.231  -5.078 -60.242  1.00  6.260          O  
ATOM  17874  CB  GLU A1149       9.154  -3.599 -62.282  1.00  7.190          C  
ATOM  17875  CG  GLU A1149      10.553  -3.404 -62.927  1.00  7.190          C  
ATOM  17876  CD  GLU A1149      10.985  -4.553 -63.802  1.00  7.190          C  
ATOM  17877  OE1 GLU A1149      10.146  -5.319 -64.219  1.00  7.190          O  
ATOM  17878  OE2 GLU A1149      12.159  -4.654 -64.063  1.00  7.190          O  
ATOM  17879  H   GLU A1149       7.023  -4.195 -60.986  1.00  5.260          H  
ATOM  17880  HA  GLU A1149       9.315  -5.662 -61.851  1.00  6.530          H  
ATOM  17881 1HB  GLU A1149       8.437  -3.758 -63.087  1.00  8.630          H  
ATOM  17882 2HB  GLU A1149       8.859  -2.684 -61.780  1.00  8.630          H  
ATOM  17883 1HG  GLU A1149      10.553  -2.505 -63.519  1.00  8.630          H  
ATOM  17884 2HG  GLU A1149      11.290  -3.262 -62.142  1.00  8.630          H  
ATOM  17885  N   CYS A1150       9.724  -3.816 -59.140  1.00  6.330          N  
ATOM  17886  CA  CYS A1150      10.650  -3.544 -58.059  1.00  7.040          C  
ATOM  17887  C   CYS A1150      11.069  -4.852 -57.421  1.00  7.240          C  
ATOM  17888  O   CYS A1150      10.278  -5.510 -56.753  1.00  7.270          O  
ATOM  17889  CB  CYS A1150       9.976  -2.678 -56.994  1.00  9.570          C  
ATOM  17890  SG  CYS A1150      11.047  -2.220 -55.601  1.00  9.570          S  
ATOM  17891  H   CYS A1150       8.796  -3.380 -59.129  1.00  7.600          H  
ATOM  17892  HA  CYS A1150      11.526  -3.027 -58.452  1.00  8.450          H  
ATOM  17893 1HB  CYS A1150       9.583  -1.782 -57.448  1.00 11.490          H  
ATOM  17894 2HB  CYS A1150       9.116  -3.223 -56.594  1.00 11.490          H  
ATOM  17895  HG  CYS A1150      11.291  -3.474 -55.222  1.00 11.490          H  
ATOM  17896  N   ALA A1151      12.344  -5.199 -57.559  1.00  7.610          N  
ATOM  17897  CA  ALA A1151      12.862  -6.466 -57.045  1.00  8.000          C  
ATOM  17898  C   ALA A1151      12.016  -7.657 -57.533  1.00  8.070          C  
ATOM  17899  O   ALA A1151      11.762  -8.586 -56.763  1.00  8.070          O  
ATOM  17900  CB  ALA A1151      12.906  -6.438 -55.521  1.00 11.040          C  
ATOM  17901  H   ALA A1151      12.940  -4.590 -58.104  1.00  9.130          H  
ATOM  17902  HA  ALA A1151      13.874  -6.597 -57.428  1.00  9.600          H  
ATOM  17903 1HB  ALA A1151      13.322  -7.376 -55.157  1.00 13.250          H  
ATOM  17904 2HB  ALA A1151      13.531  -5.611 -55.192  1.00 13.250          H  
ATOM  17905 3HB  ALA A1151      11.905  -6.314 -55.117  1.00 13.250          H  
ATOM  17906  N   ALA A1152      11.680  -7.657 -58.831  1.00  8.380          N  
ATOM  17907  CA  ALA A1152      10.850  -8.669 -59.490  1.00  8.670          C  
ATOM  17908  C   ALA A1152      11.341 -10.105 -59.393  1.00  8.970          C  
ATOM  17909  O   ALA A1152      12.544 -10.378 -59.407  1.00  8.880          O  
ATOM  17910  CB  ALA A1152      10.753  -8.359 -60.969  1.00 12.020          C  
ATOM  17911  H   ALA A1152      11.916  -6.829 -59.384  1.00 10.060          H  
ATOM  17912  HA  ALA A1152       9.859  -8.612 -59.039  1.00 10.400          H  
ATOM  17913 1HB  ALA A1152      10.092  -9.075 -61.449  1.00 14.430          H  
ATOM  17914 2HB  ALA A1152      10.369  -7.382 -61.091  1.00 14.430          H  
ATOM  17915 3HB  ALA A1152      11.739  -8.418 -61.419  1.00 14.430          H  
ATOM  17916  N   ASP A1153      10.353 -11.010 -59.343  1.00  9.540          N  
ATOM  17917  CA  ASP A1153      10.496 -12.467 -59.310  1.00 10.070          C  
ATOM  17918  C   ASP A1153      11.182 -13.045 -60.545  1.00 10.620          C  
ATOM  17919  O   ASP A1153      11.118 -12.472 -61.634  1.00 10.970          O  
ATOM  17920  CB  ASP A1153       9.127 -13.160 -59.220  1.00 13.890          C  
ATOM  17921  CG  ASP A1153       8.382 -13.024 -57.887  1.00 13.890          C  
ATOM  17922  OD1 ASP A1153       8.928 -12.532 -56.938  1.00 13.890          O  
ATOM  17923  OD2 ASP A1153       7.254 -13.439 -57.847  1.00 13.890          O  
ATOM  17924  H   ASP A1153       9.410 -10.645 -59.304  1.00 11.450          H  
ATOM  17925  HA  ASP A1153      11.090 -12.728 -58.434  1.00 12.080          H  
ATOM  17926 1HB  ASP A1153       8.482 -12.766 -60.006  1.00 16.660          H  
ATOM  17927 2HB  ASP A1153       9.257 -14.225 -59.431  1.00 16.660          H  
ATOM  17928  N   THR A1154      11.794 -14.215 -60.352  1.00 10.910          N  
ATOM  17929  CA  THR A1154      12.470 -15.010 -61.375  1.00 11.460          C  
ATOM  17930  C   THR A1154      11.561 -15.378 -62.551  1.00 11.650          C  
ATOM  17931  O   THR A1154      10.422 -15.813 -62.369  1.00 11.690          O  
ATOM  17932  CB  THR A1154      13.030 -16.309 -60.742  1.00 15.820          C  
ATOM  17933  OG1 THR A1154      13.954 -15.968 -59.696  1.00 15.820          O  
ATOM  17934  CG2 THR A1154      13.746 -17.162 -61.790  1.00 15.820          C  
ATOM  17935  H   THR A1154      11.810 -14.585 -59.413  1.00 13.090          H  
ATOM  17936  HA  THR A1154      13.303 -14.424 -61.764  1.00 13.750          H  
ATOM  17937  HB  THR A1154      12.209 -16.886 -60.315  1.00 18.990          H  
ATOM  17938  HG1 THR A1154      14.184 -16.760 -59.197  1.00 18.990          H  
ATOM  17939 1HG2 THR A1154      14.131 -18.061 -61.314  1.00 18.990          H  
ATOM  17940 2HG2 THR A1154      13.055 -17.446 -62.573  1.00 18.990          H  
ATOM  17941 3HG2 THR A1154      14.572 -16.598 -62.220  1.00 18.990          H  
ATOM  17942  N   ASP A1155      12.095 -15.222 -63.766  1.00 11.970          N  
ATOM  17943  CA  ASP A1155      11.393 -15.537 -65.010  1.00 12.350          C  
ATOM  17944  C   ASP A1155      11.448 -17.055 -65.282  1.00 12.180          C  
ATOM  17945  O   ASP A1155      12.521 -17.603 -65.596  1.00 11.900          O  
ATOM  17946  CB  ASP A1155      12.044 -14.739 -66.161  1.00 17.140          C  
ATOM  17947  CG  ASP A1155      11.355 -14.850 -67.521  1.00 17.140          C  
ATOM  17948  OD1 ASP A1155      10.453 -15.625 -67.648  1.00 17.140          O  
ATOM  17949  OD2 ASP A1155      11.748 -14.136 -68.420  1.00 17.140          O  
ATOM  17950  H   ASP A1155      13.033 -14.855 -63.824  1.00 14.360          H  
ATOM  17951  HA  ASP A1155      10.348 -15.240 -64.914  1.00 14.820          H  
ATOM  17952 1HB  ASP A1155      12.077 -13.684 -65.886  1.00 20.570          H  
ATOM  17953 2HB  ASP A1155      13.074 -15.070 -66.284  1.00 20.570          H  
ATOM  17954  N   MET A1156      10.306 -17.723 -65.041  1.00 12.450          N  
ATOM  17955  CA  MET A1156      10.123 -19.174 -65.147  1.00 12.690          C  
ATOM  17956  C   MET A1156       9.226 -19.507 -66.336  1.00 13.060          C  
ATOM  17957  O   MET A1156       8.437 -18.666 -66.762  1.00 13.650          O  
ATOM  17958  CB  MET A1156       9.510 -19.728 -63.865  1.00 17.670          C  
ATOM  17959  CG  MET A1156      10.367 -19.502 -62.623  1.00 17.670          C  
ATOM  17960  SD  MET A1156       9.667 -20.188 -61.122  1.00 17.670          S  
ATOM  17961  CE  MET A1156      10.051 -21.928 -61.324  1.00 17.670          C  
ATOM  17962  H   MET A1156       9.506 -17.161 -64.786  1.00 14.940          H  
ATOM  17963  HA  MET A1156      11.079 -19.642 -65.317  1.00 15.230          H  
ATOM  17964 1HB  MET A1156       8.543 -19.255 -63.700  1.00 21.200          H  
ATOM  17965 2HB  MET A1156       9.330 -20.793 -63.988  1.00 21.200          H  
ATOM  17966 1HG  MET A1156      11.333 -19.948 -62.774  1.00 21.200          H  
ATOM  17967 2HG  MET A1156      10.508 -18.431 -62.475  1.00 21.200          H  
ATOM  17968 1HE  MET A1156       9.686 -22.485 -60.461  1.00 21.200          H  
ATOM  17969 2HE  MET A1156       9.581 -22.319 -62.224  1.00 21.200          H  
ATOM  17970 3HE  MET A1156      11.123 -22.044 -61.394  1.00 21.200          H  
ATOM  17971  N   GLU A1157       9.328 -20.727 -66.871  1.00 12.850          N  
ATOM  17972  CA  GLU A1157       8.452 -21.120 -67.975  1.00 13.290          C  
ATOM  17973  C   GLU A1157       6.977 -21.061 -67.602  1.00 13.560          C  
ATOM  17974  O   GLU A1157       6.572 -21.549 -66.545  1.00 14.070          O  
ATOM  17975  CB  GLU A1157       8.794 -22.523 -68.488  1.00 18.430          C  
ATOM  17976  CG  GLU A1157       7.918 -22.980 -69.673  1.00 18.430          C  
ATOM  17977  CD  GLU A1157       8.345 -24.278 -70.272  1.00 18.430          C  
ATOM  17978  OE1 GLU A1157       9.381 -24.762 -69.907  1.00 18.430          O  
ATOM  17979  OE2 GLU A1157       7.630 -24.793 -71.093  1.00 18.430          O  
ATOM  17980  H   GLU A1157       9.987 -21.398 -66.505  1.00 15.420          H  
ATOM  17981  HA  GLU A1157       8.609 -20.417 -68.793  1.00 15.950          H  
ATOM  17982 1HB  GLU A1157       9.835 -22.550 -68.807  1.00 22.120          H  
ATOM  17983 2HB  GLU A1157       8.676 -23.250 -67.682  1.00 22.120          H  
ATOM  17984 1HG  GLU A1157       6.888 -23.093 -69.335  1.00 22.120          H  
ATOM  17985 2HG  GLU A1157       7.935 -22.209 -70.443  1.00 22.120          H  
ATOM  17986  N   ASP A1158       6.179 -20.476 -68.496  1.00 13.370          N  
ATOM  17987  CA  ASP A1158       4.734 -20.346 -68.336  1.00 13.730          C  
ATOM  17988  C   ASP A1158       4.135 -20.319 -69.753  1.00 13.690          C  
ATOM  17989  O   ASP A1158       4.326 -19.346 -70.486  1.00 13.830          O  
ATOM  17990  CB  ASP A1158       4.398 -19.062 -67.554  1.00 19.080          C  
ATOM  17991  CG  ASP A1158       2.912 -18.932 -67.173  1.00 19.080          C  
ATOM  17992  OD1 ASP A1158       2.160 -19.803 -67.525  1.00 19.080          O  
ATOM  17993  OD2 ASP A1158       2.555 -17.967 -66.520  1.00 19.080          O  
ATOM  17994  H   ASP A1158       6.602 -20.099 -69.331  1.00 16.040          H  
ATOM  17995  HA  ASP A1158       4.347 -21.211 -67.799  1.00 16.480          H  
ATOM  17996 1HB  ASP A1158       4.998 -19.034 -66.640  1.00 22.890          H  
ATOM  17997 2HB  ASP A1158       4.678 -18.195 -68.151  1.00 22.890          H  
ATOM  17998  N   GLY A1159       3.532 -21.430 -70.186  1.00 13.630          N  
ATOM  17999  CA  GLY A1159       3.051 -21.560 -71.566  1.00 13.720          C  
ATOM  18000  C   GLY A1159       1.587 -21.172 -71.792  1.00 13.940          C  
ATOM  18001  O   GLY A1159       0.945 -20.544 -70.952  1.00 13.880          O  
ATOM  18002  H   GLY A1159       3.391 -22.189 -69.536  1.00 16.360          H  
ATOM  18003 1HA  GLY A1159       3.681 -20.952 -72.214  1.00 16.460          H  
ATOM  18004 2HA  GLY A1159       3.193 -22.592 -71.886  1.00 16.460          H  
ATOM  18005  N   SER A1160       1.067 -21.560 -72.959  1.00 14.360          N  
ATOM  18006  CA  SER A1160      -0.299 -21.256 -73.376  1.00 14.690          C  
ATOM  18007  C   SER A1160      -1.344 -21.899 -72.482  1.00 14.790          C  
ATOM  18008  O   SER A1160      -1.140 -23.001 -71.965  1.00 14.710          O  
ATOM  18009  CB  SER A1160      -0.525 -21.733 -74.799  1.00 20.430          C  
ATOM  18010  OG  SER A1160       0.314 -21.062 -75.701  1.00 20.430          O  
ATOM  18011  H   SER A1160       1.651 -22.071 -73.605  1.00 17.230          H  
ATOM  18012  HA  SER A1160      -0.438 -20.176 -73.334  1.00 17.630          H  
ATOM  18013 1HB  SER A1160      -0.346 -22.806 -74.857  1.00 24.520          H  
ATOM  18014 2HB  SER A1160      -1.567 -21.564 -75.071  1.00 24.520          H  
ATOM  18015  HG  SER A1160       0.102 -21.412 -76.573  1.00 24.520          H  
ATOM  18016  N   CYS A1161      -2.464 -21.204 -72.301  1.00 15.110          N  
ATOM  18017  CA  CYS A1161      -3.574 -21.745 -71.537  1.00 15.420          C  
ATOM  18018  C   CYS A1161      -4.226 -22.860 -72.333  1.00 15.850          C  
ATOM  18019  O   CYS A1161      -4.536 -22.673 -73.510  1.00 16.150          O  
ATOM  18020  CB  CYS A1161      -4.622 -20.666 -71.241  1.00 21.460          C  
ATOM  18021  SG  CYS A1161      -4.055 -19.333 -70.196  1.00 21.460          S  
ATOM  18022  H   CYS A1161      -2.541 -20.296 -72.730  1.00 18.130          H  
ATOM  18023  HA  CYS A1161      -3.188 -22.143 -70.601  1.00 18.500          H  
ATOM  18024 1HB  CYS A1161      -4.983 -20.242 -72.172  1.00 25.760          H  
ATOM  18025 2HB  CYS A1161      -5.467 -21.114 -70.743  1.00 25.760          H  
ATOM  18026  HG  CYS A1161      -3.837 -20.095 -69.124  1.00 25.760          H  
ATOM  18027  N   GLY A1162      -4.467 -24.000 -71.700  1.00 15.980          N  
ATOM  18028  CA  GLY A1162      -5.118 -25.093 -72.400  1.00 16.530          C  
ATOM  18029  C   GLY A1162      -4.976 -26.472 -71.758  1.00 16.590          C  
ATOM  18030  O   GLY A1162      -4.658 -26.639 -70.568  1.00 16.450          O  
ATOM  18031  H   GLY A1162      -4.173 -24.107 -70.746  1.00 19.180          H  
ATOM  18032 1HA  GLY A1162      -6.174 -24.865 -72.506  1.00 19.840          H  
ATOM  18033 2HA  GLY A1162      -4.725 -25.139 -73.414  1.00 19.840          H  
ATOM  18034  N   GLN A1163      -5.288 -27.456 -72.592  1.00 16.950          N  
ATOM  18035  CA  GLN A1163      -5.297 -28.893 -72.339  1.00 17.240          C  
ATOM  18036  C   GLN A1163      -4.274 -29.505 -73.276  1.00 17.360          C  
ATOM  18037  O   GLN A1163      -3.710 -28.768 -74.088  1.00 17.730          O  
ATOM  18038  CB  GLN A1163      -6.680 -29.481 -72.619  1.00 24.020          C  
ATOM  18039  CG  GLN A1163      -7.114 -29.325 -74.080  1.00 24.020          C  
ATOM  18040  CD  GLN A1163      -8.454 -29.903 -74.365  1.00 24.020          C  
ATOM  18041  OE1 GLN A1163      -8.994 -30.695 -73.579  1.00 24.020          O  
ATOM  18042  NE2 GLN A1163      -9.013 -29.522 -75.504  1.00 24.020          N  
ATOM  18043  H   GLN A1163      -5.523 -27.169 -73.533  1.00 20.340          H  
ATOM  18044  HA  GLN A1163      -5.000 -29.093 -71.309  1.00 20.690          H  
ATOM  18045 1HB  GLN A1163      -6.685 -30.542 -72.376  1.00 28.820          H  
ATOM  18046 2HB  GLN A1163      -7.422 -28.995 -71.985  1.00 28.820          H  
ATOM  18047 1HG  GLN A1163      -7.154 -28.268 -74.325  1.00 28.820          H  
ATOM  18048 2HG  GLN A1163      -6.401 -29.829 -74.734  1.00 28.820          H  
ATOM  18049 1HE2 GLN A1163      -9.917 -29.883 -75.779  1.00 28.820          H  
ATOM  18050 2HE2 GLN A1163      -8.532 -28.887 -76.108  1.00 28.820          H  
ATOM  18051  N   HIS A1164      -4.085 -30.834 -73.223  1.00 17.200          N  
ATOM  18052  CA  HIS A1164      -3.146 -31.538 -74.110  1.00 17.420          C  
ATOM  18053  C   HIS A1164      -3.278 -30.958 -75.527  1.00 18.020          C  
ATOM  18054  O   HIS A1164      -4.387 -30.927 -76.057  1.00 18.190          O  
ATOM  18055  CB  HIS A1164      -3.508 -33.030 -74.106  1.00 24.300          C  
ATOM  18056  CG  HIS A1164      -2.621 -33.920 -74.885  1.00 24.300          C  
ATOM  18057  ND1 HIS A1164      -2.698 -34.028 -76.256  1.00 24.300          N  
ATOM  18058  CD2 HIS A1164      -1.652 -34.770 -74.493  1.00 24.300          C  
ATOM  18059  CE1 HIS A1164      -1.825 -34.916 -76.673  1.00 24.300          C  
ATOM  18060  NE2 HIS A1164      -1.171 -35.381 -75.622  1.00 24.300          N  
ATOM  18061  H   HIS A1164      -4.601 -31.377 -72.543  1.00 20.640          H  
ATOM  18062  HA  HIS A1164      -2.139 -31.436 -73.735  1.00 20.900          H  
ATOM  18063 1HB  HIS A1164      -3.518 -33.394 -73.078  1.00 29.160          H  
ATOM  18064 2HB  HIS A1164      -4.522 -33.149 -74.492  1.00 29.160          H  
ATOM  18065  HD1 HIS A1164      -3.295 -33.491 -76.862  1.00 29.160          H  
ATOM  18066  HD2 HIS A1164      -1.245 -35.025 -73.512  1.00 29.160          H  
ATOM  18067  HE1 HIS A1164      -1.733 -35.143 -77.734  1.00 29.160          H  
ATOM  18068  N   LEU A1165      -2.176 -30.504 -76.168  1.00 18.460          N  
ATOM  18069  CA  LEU A1165      -0.765 -30.630 -75.761  1.00 19.020          C  
ATOM  18070  C   LEU A1165      -0.199 -29.723 -74.658  1.00 19.000          C  
ATOM  18071  O   LEU A1165       0.955 -29.915 -74.275  1.00 19.460          O  
ATOM  18072  CB  LEU A1165       0.125 -30.442 -77.003  1.00 26.400          C  
ATOM  18073  CG  LEU A1165       0.063 -31.546 -78.068  1.00 26.400          C  
ATOM  18074  CD1 LEU A1165       0.798 -31.084 -79.311  1.00 26.400          C  
ATOM  18075  CD2 LEU A1165       0.763 -32.804 -77.531  1.00 26.400          C  
ATOM  18076  H   LEU A1165      -2.343 -30.067 -77.064  1.00 22.150          H  
ATOM  18077  HA  LEU A1165      -0.637 -31.646 -75.413  1.00 22.820          H  
ATOM  18078 1HB  LEU A1165      -0.151 -29.504 -77.485  1.00 31.680          H  
ATOM  18079 2HB  LEU A1165       1.162 -30.363 -76.679  1.00 31.680          H  
ATOM  18080  HG  LEU A1165      -0.973 -31.768 -78.316  1.00 31.680          H  
ATOM  18081 1HD1 LEU A1165       0.769 -31.869 -80.067  1.00 31.680          H  
ATOM  18082 2HD1 LEU A1165       0.323 -30.186 -79.705  1.00 31.680          H  
ATOM  18083 3HD1 LEU A1165       1.836 -30.864 -79.059  1.00 31.680          H  
ATOM  18084 1HD2 LEU A1165       0.732 -33.584 -78.288  1.00 31.680          H  
ATOM  18085 2HD2 LEU A1165       1.801 -32.569 -77.298  1.00 31.680          H  
ATOM  18086 3HD2 LEU A1165       0.287 -33.166 -76.643  1.00 31.680          H  
ATOM  18087  N   CYS A1166      -0.974 -28.814 -74.069  1.00 18.580          N  
ATOM  18088  CA  CYS A1166      -0.438 -27.973 -72.976  1.00 18.620          C  
ATOM  18089  C   CYS A1166      -0.074 -28.793 -71.721  1.00 18.750          C  
ATOM  18090  O   CYS A1166       0.589 -28.292 -70.812  1.00 18.700          O  
ATOM  18091  CB  CYS A1166      -1.416 -26.879 -72.555  1.00 26.050          C  
ATOM  18092  SG  CYS A1166      -1.726 -25.617 -73.812  1.00 26.050          S  
ATOM  18093  H   CYS A1166      -1.929 -28.664 -74.397  1.00 22.300          H  
ATOM  18094  HA  CYS A1166       0.464 -27.483 -73.339  1.00 22.340          H  
ATOM  18095 1HB  CYS A1166      -2.356 -27.318 -72.266  1.00 31.260          H  
ATOM  18096 2HB  CYS A1166      -1.018 -26.366 -71.676  1.00 31.260          H  
ATOM  18097  HG  CYS A1166      -1.816 -24.582 -72.941  1.00 31.260          H  
ATOM  18098  N   THR A1167      -0.519 -30.049 -71.681  1.00 19.010          N  
ATOM  18099  CA  THR A1167      -0.244 -31.018 -70.629  1.00 19.360          C  
ATOM  18100  C   THR A1167       0.592 -32.191 -71.190  1.00 19.720          C  
ATOM  18101  O   THR A1167       0.803 -33.220 -70.531  1.00 20.140          O  
ATOM  18102  CB  THR A1167      -1.539 -31.569 -70.026  1.00 26.960          C  
ATOM  18103  OG1 THR A1167      -2.311 -32.202 -71.048  1.00 26.960          O  
ATOM  18104  CG2 THR A1167      -2.335 -30.450 -69.423  1.00 26.960          C  
ATOM  18105  H   THR A1167      -1.091 -30.358 -72.448  1.00 22.810          H  
ATOM  18106  HA  THR A1167       0.327 -30.526 -69.842  1.00 23.230          H  
ATOM  18107  HB  THR A1167      -1.300 -32.295 -69.258  1.00 32.360          H  
ATOM  18108  HG1 THR A1167      -2.962 -32.809 -70.608  1.00 32.360          H  
ATOM  18109 1HG2 THR A1167      -3.249 -30.855 -68.989  1.00 32.360          H  
ATOM  18110 2HG2 THR A1167      -1.733 -29.986 -68.644  1.00 32.360          H  
ATOM  18111 3HG2 THR A1167      -2.584 -29.715 -70.184  1.00 32.360          H  
ATOM  18112  N   GLY A1168       1.106 -32.023 -72.416  1.00 19.690          N  
ATOM  18113  CA  GLY A1168       1.866 -33.045 -73.145  1.00 20.110          C  
ATOM  18114  C   GLY A1168       3.152 -33.439 -72.434  1.00 19.810          C  
ATOM  18115  O   GLY A1168       3.689 -34.526 -72.677  1.00 19.990          O  
ATOM  18116  H   GLY A1168       0.958 -31.140 -72.902  1.00 23.630          H  
ATOM  18117 1HA  GLY A1168       1.240 -33.927 -73.285  1.00 24.130          H  
ATOM  18118 2HA  GLY A1168       2.100 -32.665 -74.139  1.00 24.130          H  
ATOM  18119  N   ILE A1169       3.555 -32.587 -71.488  1.00 19.460          N  
ATOM  18120  CA  ILE A1169       4.749 -32.670 -70.655  1.00 19.280          C  
ATOM  18121  C   ILE A1169       4.889 -34.023 -69.985  1.00 19.280          C  
ATOM  18122  O   ILE A1169       6.002 -34.445 -69.693  1.00 19.320          O  
ATOM  18123  CB  ILE A1169       4.732 -31.533 -69.607  1.00 27.060          C  
ATOM  18124  CG1 ILE A1169       4.918 -30.187 -70.337  1.00 27.060          C  
ATOM  18125  CG2 ILE A1169       5.855 -31.759 -68.530  1.00 27.060          C  
ATOM  18126  CD1 ILE A1169       4.597 -28.975 -69.494  1.00 27.060          C  
ATOM  18127  H   ILE A1169       2.970 -31.770 -71.385  1.00 23.350          H  
ATOM  18128  HA  ILE A1169       5.614 -32.520 -71.282  1.00 23.140          H  
ATOM  18129  HB  ILE A1169       3.766 -31.496 -69.130  1.00 32.480          H  
ATOM  18130 1HG1 ILE A1169       5.958 -30.112 -70.664  1.00 32.480          H  
ATOM  18131 2HG1 ILE A1169       4.278 -30.163 -71.218  1.00 32.480          H  
ATOM  18132 1HG2 ILE A1169       5.847 -30.961 -67.793  1.00 32.480          H  
ATOM  18133 2HG2 ILE A1169       5.692 -32.693 -68.010  1.00 32.480          H  
ATOM  18134 3HG2 ILE A1169       6.833 -31.786 -69.017  1.00 32.480          H  
ATOM  18135 1HD1 ILE A1169       4.760 -28.074 -70.088  1.00 32.480          H  
ATOM  18136 2HD1 ILE A1169       3.550 -29.016 -69.183  1.00 32.480          H  
ATOM  18137 3HD1 ILE A1169       5.224 -28.936 -68.618  1.00 32.480          H  
ATOM  18138  N   ALA A1170       3.792 -34.742 -69.777  1.00 19.410          N  
ATOM  18139  CA  ALA A1170       3.888 -36.044 -69.124  1.00 19.850          C  
ATOM  18140  C   ALA A1170       4.877 -36.971 -69.857  1.00 20.220          C  
ATOM  18141  O   ALA A1170       5.481 -37.843 -69.231  1.00 20.590          O  
ATOM  18142  CB  ALA A1170       2.531 -36.727 -69.092  1.00 27.610          C  
ATOM  18143  H   ALA A1170       2.886 -34.361 -70.071  1.00 23.290          H  
ATOM  18144  HA  ALA A1170       4.243 -35.886 -68.108  1.00 23.820          H  
ATOM  18145 1HB  ALA A1170       2.618 -37.688 -68.587  1.00 33.140          H  
ATOM  18146 2HB  ALA A1170       1.817 -36.129 -68.579  1.00 33.140          H  
ATOM  18147 3HB  ALA A1170       2.192 -36.886 -70.113  1.00 33.140          H  
ATOM  18148  N   GLY A1171       4.985 -36.842 -71.188  1.00 20.250          N  
ATOM  18149  CA  GLY A1171       5.881 -37.688 -71.977  1.00 20.700          C  
ATOM  18150  C   GLY A1171       7.047 -36.923 -72.621  1.00 20.550          C  
ATOM  18151  O   GLY A1171       7.668 -37.426 -73.563  1.00 20.400          O  
ATOM  18152  H   GLY A1171       4.454 -36.114 -71.682  1.00 24.300          H  
ATOM  18153 1HA  GLY A1171       6.278 -38.479 -71.342  1.00 24.840          H  
ATOM  18154 2HA  GLY A1171       5.301 -38.177 -72.757  1.00 24.840          H  
ATOM  18155  N   LEU A1172       7.306 -35.694 -72.178  1.00 20.750          N  
ATOM  18156  CA  LEU A1172       8.344 -34.864 -72.795  1.00 20.740          C  
ATOM  18157  C   LEU A1172       9.528 -34.578 -71.897  1.00 20.870          C  
ATOM  18158  O   LEU A1172       9.458 -34.720 -70.677  1.00 20.860          O  
ATOM  18159  CB  LEU A1172       7.757 -33.524 -73.243  1.00 29.040          C  
ATOM  18160  CG  LEU A1172       6.541 -33.592 -74.192  1.00 29.040          C  
ATOM  18161  CD1 LEU A1172       6.004 -32.190 -74.409  1.00 29.040          C  
ATOM  18162  CD2 LEU A1172       6.926 -34.225 -75.520  1.00 29.040          C  
ATOM  18163  H   LEU A1172       6.795 -35.336 -71.365  1.00 24.900          H  
ATOM  18164  HA  LEU A1172       8.732 -35.391 -73.661  1.00 24.890          H  
ATOM  18165 1HB  LEU A1172       7.491 -32.965 -72.361  1.00 34.850          H  
ATOM  18166 2HB  LEU A1172       8.539 -32.968 -73.755  1.00 34.850          H  
ATOM  18167  HG  LEU A1172       5.776 -34.186 -73.738  1.00 34.850          H  
ATOM  18168 1HD1 LEU A1172       5.133 -32.235 -75.063  1.00 34.850          H  
ATOM  18169 2HD1 LEU A1172       5.715 -31.749 -73.461  1.00 34.850          H  
ATOM  18170 3HD1 LEU A1172       6.772 -31.575 -74.871  1.00 34.850          H  
ATOM  18171 1HD2 LEU A1172       6.048 -34.261 -76.166  1.00 34.850          H  
ATOM  18172 2HD2 LEU A1172       7.702 -33.631 -76.000  1.00 34.850          H  
ATOM  18173 3HD2 LEU A1172       7.288 -35.238 -75.366  1.00 34.850          H  
ATOM  18174  N   ASP A1173      10.627 -34.154 -72.517  1.00 21.100          N  
ATOM  18175  CA  ASP A1173      11.784 -33.695 -71.768  1.00 21.370          C  
ATOM  18176  C   ASP A1173      11.325 -32.520 -70.924  1.00 21.110          C  
ATOM  18177  O   ASP A1173      10.475 -31.739 -71.359  1.00 21.150          O  
ATOM  18178  CB  ASP A1173      12.908 -33.247 -72.697  1.00 29.810          C  
ATOM  18179  CG  ASP A1173      13.597 -34.387 -73.434  1.00 29.810          C  
ATOM  18180  OD1 ASP A1173      13.385 -35.531 -73.103  1.00 29.810          O  
ATOM  18181  OD2 ASP A1173      14.337 -34.093 -74.334  1.00 29.810          O  
ATOM  18182  H   ASP A1173      10.649 -34.123 -73.526  1.00 25.320          H  
ATOM  18183  HA  ASP A1173      12.136 -34.491 -71.113  1.00 25.640          H  
ATOM  18184 1HB  ASP A1173      12.505 -32.554 -73.436  1.00 35.770          H  
ATOM  18185 2HB  ASP A1173      13.654 -32.702 -72.119  1.00 35.770          H  
ATOM  18186  N   VAL A1174      11.884 -32.378 -69.732  1.00 20.950          N  
ATOM  18187  CA  VAL A1174      11.471 -31.307 -68.840  1.00 20.830          C  
ATOM  18188  C   VAL A1174      12.507 -30.191 -68.680  1.00 20.200          C  
ATOM  18189  O   VAL A1174      13.660 -30.434 -68.324  1.00 20.080          O  
ATOM  18190  CB  VAL A1174      11.103 -31.932 -67.480  1.00 29.210          C  
ATOM  18191  CG1 VAL A1174      10.713 -30.906 -66.502  1.00 29.210          C  
ATOM  18192  CG2 VAL A1174       9.935 -32.881 -67.670  1.00 29.210          C  
ATOM  18193  H   VAL A1174      12.589 -33.038 -69.436  1.00 25.140          H  
ATOM  18194  HA  VAL A1174      10.565 -30.860 -69.250  1.00 25.000          H  
ATOM  18195  HB  VAL A1174      11.966 -32.466 -67.083  1.00 35.050          H  
ATOM  18196 1HG1 VAL A1174      10.460 -31.387 -65.564  1.00 35.050          H  
ATOM  18197 2HG1 VAL A1174      11.535 -30.208 -66.329  1.00 35.050          H  
ATOM  18198 3HG1 VAL A1174       9.857 -30.374 -66.872  1.00 35.050          H  
ATOM  18199 1HG2 VAL A1174       9.683 -33.320 -66.718  1.00 35.050          H  
ATOM  18200 2HG2 VAL A1174       9.080 -32.333 -68.057  1.00 35.050          H  
ATOM  18201 3HG2 VAL A1174      10.197 -33.671 -68.373  1.00 35.050          H  
ATOM  18202  N   THR A1175      12.040 -28.971 -68.932  1.00 19.890          N  
ATOM  18203  CA  THR A1175      12.762 -27.708 -68.857  1.00 19.440          C  
ATOM  18204  C   THR A1175      13.317 -27.495 -67.454  1.00 18.650          C  
ATOM  18205  O   THR A1175      12.668 -27.830 -66.470  1.00 18.620          O  
ATOM  18206  CB  THR A1175      11.808 -26.526 -69.181  1.00 27.400          C  
ATOM  18207  OG1 THR A1175      11.229 -26.695 -70.475  1.00 27.400          O  
ATOM  18208  CG2 THR A1175      12.551 -25.191 -69.159  1.00 27.400          C  
ATOM  18209  H   THR A1175      11.081 -28.905 -69.241  1.00 23.870          H  
ATOM  18210  HA  THR A1175      13.589 -27.727 -69.567  1.00 23.330          H  
ATOM  18211  HB  THR A1175      11.017 -26.488 -68.451  1.00 32.880          H  
ATOM  18212  HG1 THR A1175      10.478 -26.045 -70.545  1.00 32.880          H  
ATOM  18213 1HG2 THR A1175      11.844 -24.395 -69.397  1.00 32.880          H  
ATOM  18214 2HG2 THR A1175      12.971 -24.998 -68.183  1.00 32.880          H  
ATOM  18215 3HG2 THR A1175      13.342 -25.202 -69.900  1.00 32.880          H  
ATOM  18216  N   LEU A1176      14.518 -26.953 -67.336  1.00 18.130          N  
ATOM  18217  CA  LEU A1176      15.048 -26.712 -66.002  1.00 17.480          C  
ATOM  18218  C   LEU A1176      14.037 -25.862 -65.213  1.00 17.160          C  
ATOM  18219  O   LEU A1176      13.565 -24.826 -65.702  1.00 17.080          O  
ATOM  18220  CB  LEU A1176      16.412 -25.991 -66.105  1.00 24.730          C  
ATOM  18221  CG  LEU A1176      17.240 -25.758 -64.789  1.00 24.730          C  
ATOM  18222  CD1 LEU A1176      17.738 -27.089 -64.228  1.00 24.730          C  
ATOM  18223  CD2 LEU A1176      18.412 -24.829 -65.103  1.00 24.730          C  
ATOM  18224  H   LEU A1176      15.046 -26.704 -68.159  1.00 21.760          H  
ATOM  18225  HA  LEU A1176      15.170 -27.671 -65.502  1.00 20.980          H  
ATOM  18226 1HB  LEU A1176      17.044 -26.562 -66.780  1.00 29.680          H  
ATOM  18227 2HB  LEU A1176      16.239 -25.013 -66.552  1.00 29.680          H  
ATOM  18228  HG  LEU A1176      16.621 -25.301 -64.042  1.00 29.680          H  
ATOM  18229 1HD1 LEU A1176      18.313 -26.904 -63.318  1.00 29.680          H  
ATOM  18230 2HD1 LEU A1176      16.902 -27.735 -63.990  1.00 29.680          H  
ATOM  18231 3HD1 LEU A1176      18.377 -27.578 -64.962  1.00 29.680          H  
ATOM  18232 1HD2 LEU A1176      18.992 -24.650 -64.196  1.00 29.680          H  
ATOM  18233 2HD2 LEU A1176      19.053 -25.289 -65.856  1.00 29.680          H  
ATOM  18234 3HD2 LEU A1176      18.032 -23.879 -65.483  1.00 29.680          H  
ATOM  18235  N   ARG A1177      13.740 -26.321 -63.979  1.00 17.140          N  
ATOM  18236  CA  ARG A1177      12.790 -25.747 -62.999  1.00 17.060          C  
ATOM  18237  C   ARG A1177      11.318 -26.123 -63.248  1.00 16.920          C  
ATOM  18238  O   ARG A1177      10.433 -25.716 -62.487  1.00 17.080          O  
ATOM  18239  CB  ARG A1177      12.859 -24.234 -62.987  1.00 23.920          C  
ATOM  18240  CG  ARG A1177      14.214 -23.641 -62.651  1.00 23.920          C  
ATOM  18241  CD  ARG A1177      14.215 -22.214 -62.870  1.00 23.920          C  
ATOM  18242  NE  ARG A1177      13.964 -21.940 -64.291  1.00 23.920          N  
ATOM  18243  CZ  ARG A1177      13.729 -20.710 -64.810  1.00 23.920          C  
ATOM  18244  NH1 ARG A1177      13.740 -19.660 -64.059  1.00 23.920          N  
ATOM  18245  NH2 ARG A1177      13.461 -20.523 -66.078  1.00 23.920          N  
ATOM  18246  H   ARG A1177      14.193 -27.181 -63.699  1.00 20.570          H  
ATOM  18247  HA  ARG A1177      13.069 -26.113 -62.015  1.00 20.470          H  
ATOM  18248 1HB  ARG A1177      12.448 -23.811 -63.888  1.00 28.700          H  
ATOM  18249 2HB  ARG A1177      12.210 -23.907 -62.186  1.00 28.700          H  
ATOM  18250 1HG  ARG A1177      14.455 -23.844 -61.614  1.00 28.700          H  
ATOM  18251 2HG  ARG A1177      14.966 -24.053 -63.284  1.00 28.700          H  
ATOM  18252 1HD  ARG A1177      13.435 -21.739 -62.275  1.00 28.700          H  
ATOM  18253 2HD  ARG A1177      15.193 -21.810 -62.601  1.00 28.700          H  
ATOM  18254  HE  ARG A1177      13.907 -22.775 -64.922  1.00 28.700          H  
ATOM  18255 1HH1 ARG A1177      13.935 -19.726 -63.080  1.00 28.700          H  
ATOM  18256 2HH1 ARG A1177      13.525 -18.750 -64.494  1.00 28.700          H  
ATOM  18257 1HH2 ARG A1177      13.440 -21.302 -66.725  1.00 28.700          H  
ATOM  18258 2HH2 ARG A1177      13.247 -19.552 -66.371  1.00 28.700          H  
ATOM  18259  N   LEU A1178      11.065 -26.919 -64.277  1.00 16.740          N  
ATOM  18260  CA  LEU A1178       9.746 -27.445 -64.601  1.00 16.790          C  
ATOM  18261  C   LEU A1178       9.668 -28.853 -64.026  1.00 16.750          C  
ATOM  18262  O   LEU A1178      10.691 -29.524 -63.880  1.00 16.790          O  
ATOM  18263  CB  LEU A1178       9.531 -27.431 -66.132  1.00 23.490          C  
ATOM  18264  CG  LEU A1178       8.185 -27.960 -66.729  1.00 23.490          C  
ATOM  18265  CD1 LEU A1178       7.033 -27.041 -66.352  1.00 23.490          C  
ATOM  18266  CD2 LEU A1178       8.347 -28.039 -68.256  1.00 23.490          C  
ATOM  18267  H   LEU A1178      11.833 -27.200 -64.888  1.00 20.090          H  
ATOM  18268  HA  LEU A1178       8.988 -26.831 -64.122  1.00 20.150          H  
ATOM  18269 1HB  LEU A1178       9.656 -26.406 -66.469  1.00 28.180          H  
ATOM  18270 2HB  LEU A1178      10.309 -28.014 -66.575  1.00 28.180          H  
ATOM  18271  HG  LEU A1178       7.966 -28.952 -66.337  1.00 28.180          H  
ATOM  18272 1HD1 LEU A1178       6.110 -27.425 -66.786  1.00 28.180          H  
ATOM  18273 2HD1 LEU A1178       6.924 -26.996 -65.273  1.00 28.180          H  
ATOM  18274 3HD1 LEU A1178       7.225 -26.037 -66.739  1.00 28.180          H  
ATOM  18275 1HD2 LEU A1178       7.440 -28.412 -68.703  1.00 28.180          H  
ATOM  18276 2HD2 LEU A1178       8.562 -27.042 -68.657  1.00 28.180          H  
ATOM  18277 3HD2 LEU A1178       9.159 -28.706 -68.499  1.00 28.180          H  
ATOM  18278  N   LYS A1179       8.480 -29.289 -63.630  1.00 16.800          N  
ATOM  18279  CA  LYS A1179       8.299 -30.643 -63.119  1.00 16.910          C  
ATOM  18280  C   LYS A1179       7.189 -31.383 -63.854  1.00 17.460          C  
ATOM  18281  O   LYS A1179       6.262 -30.773 -64.393  1.00 17.780          O  
ATOM  18282  CB  LYS A1179       7.979 -30.622 -61.617  1.00 23.630          C  
ATOM  18283  CG  LYS A1179       9.047 -29.998 -60.697  1.00 23.630          C  
ATOM  18284  CD  LYS A1179      10.310 -30.865 -60.604  1.00 23.630          C  
ATOM  18285  CE  LYS A1179      11.309 -30.284 -59.623  1.00 23.630          C  
ATOM  18286  NZ  LYS A1179      12.559 -31.113 -59.536  1.00 23.630          N  
ATOM  18287  H   LYS A1179       7.674 -28.688 -63.713  1.00 20.160          H  
ATOM  18288  HA  LYS A1179       9.215 -31.209 -63.286  1.00 20.290          H  
ATOM  18289 1HB  LYS A1179       7.046 -30.072 -61.456  1.00 28.360          H  
ATOM  18290 2HB  LYS A1179       7.802 -31.644 -61.270  1.00 28.360          H  
ATOM  18291 1HG  LYS A1179       9.315 -29.013 -61.072  1.00 28.360          H  
ATOM  18292 2HG  LYS A1179       8.620 -29.876 -59.697  1.00 28.360          H  
ATOM  18293 1HD  LYS A1179      10.051 -31.881 -60.298  1.00 28.360          H  
ATOM  18294 2HD  LYS A1179      10.798 -30.911 -61.576  1.00 28.360          H  
ATOM  18295 1HE  LYS A1179      11.573 -29.279 -59.950  1.00 28.360          H  
ATOM  18296 2HE  LYS A1179      10.850 -30.226 -58.635  1.00 28.360          H  
ATOM  18297 1HZ  LYS A1179      13.203 -30.692 -58.880  1.00 28.360          H  
ATOM  18298 2HZ  LYS A1179      12.327 -32.046 -59.224  1.00 28.360          H  
ATOM  18299 3HZ  LYS A1179      12.993 -31.161 -60.448  1.00 28.360          H  
ATOM  18300  N   MET A1180       7.282 -32.709 -63.851  1.00 17.700          N  
ATOM  18301  CA  MET A1180       6.257 -33.564 -64.428  1.00 18.300          C  
ATOM  18302  C   MET A1180       5.760 -34.450 -63.268  1.00 18.580          C  
ATOM  18303  O   MET A1180       6.482 -34.578 -62.286  1.00 18.400          O  
ATOM  18304  CB  MET A1180       6.822 -34.325 -65.642  1.00 25.380          C  
ATOM  18305  CG  MET A1180       7.983 -35.279 -65.392  1.00 25.380          C  
ATOM  18306  SD  MET A1180       7.487 -36.895 -64.767  1.00 25.380          S  
ATOM  18307  CE  MET A1180       6.607 -37.667 -66.141  1.00 25.380          C  
ATOM  18308  H   MET A1180       8.076 -33.140 -63.400  1.00 21.240          H  
ATOM  18309  HA  MET A1180       5.446 -32.937 -64.770  1.00 21.960          H  
ATOM  18310 1HB  MET A1180       6.058 -34.837 -66.180  1.00 30.460          H  
ATOM  18311 2HB  MET A1180       7.214 -33.585 -66.338  1.00 30.460          H  
ATOM  18312 1HG  MET A1180       8.509 -35.438 -66.335  1.00 30.460          H  
ATOM  18313 2HG  MET A1180       8.679 -34.840 -64.686  1.00 30.460          H  
ATOM  18314 1HE  MET A1180       6.282 -38.665 -65.843  1.00 30.460          H  
ATOM  18315 2HE  MET A1180       5.739 -37.086 -66.411  1.00 30.460          H  
ATOM  18316 3HE  MET A1180       7.267 -37.747 -67.006  1.00 30.460          H  
ATOM  18317  N   PRO A1181       4.579 -35.099 -63.364  1.00 19.140          N  
ATOM  18318  CA  PRO A1181       3.950 -35.926 -62.336  1.00 19.560          C  
ATOM  18319  C   PRO A1181       4.830 -37.028 -61.709  1.00 19.580          C  
ATOM  18320  O   PRO A1181       5.500 -37.746 -62.456  1.00 19.480          O  
ATOM  18321  CB  PRO A1181       2.782 -36.532 -63.100  1.00 29.340          C  
ATOM  18322  CG  PRO A1181       2.475 -35.527 -64.156  1.00 29.340          C  
ATOM  18323  CD  PRO A1181       3.779 -35.008 -64.590  1.00 29.340          C  
ATOM  18324  HA  PRO A1181       3.524 -35.250 -61.608  1.00 23.470          H  
ATOM  18325 1HB  PRO A1181       3.074 -37.514 -63.528  1.00 35.210          H  
ATOM  18326 2HB  PRO A1181       1.936 -36.723 -62.424  1.00 35.210          H  
ATOM  18327 1HG  PRO A1181       1.944 -35.983 -64.955  1.00 35.210          H  
ATOM  18328 2HG  PRO A1181       1.812 -34.754 -63.736  1.00 35.210          H  
ATOM  18329 1HD  PRO A1181       4.170 -35.668 -65.362  1.00 35.210          H  
ATOM  18330 2HD  PRO A1181       3.643 -33.996 -64.930  1.00 35.210          H  
ATOM  18331  N   PRO A1182       4.754 -37.279 -60.373  1.00 19.860          N  
ATOM  18332  CA  PRO A1182       3.918 -36.686 -59.294  1.00 20.010          C  
ATOM  18333  C   PRO A1182       4.168 -35.195 -59.234  1.00 20.010          C  
ATOM  18334  O   PRO A1182       5.300 -34.753 -59.424  1.00 20.130          O  
ATOM  18335  CB  PRO A1182       4.460 -37.401 -58.040  1.00 30.020          C  
ATOM  18336  CG  PRO A1182       5.030 -38.708 -58.569  1.00 30.020          C  
ATOM  18337  CD  PRO A1182       5.662 -38.307 -59.891  1.00 30.020          C  
ATOM  18338  HA  PRO A1182       2.851 -36.891 -59.459  1.00 24.010          H  
ATOM  18339 1HB  PRO A1182       5.194 -36.774 -57.525  1.00 36.020          H  
ATOM  18340 2HB  PRO A1182       3.624 -37.559 -57.331  1.00 36.020          H  
ATOM  18341 1HG  PRO A1182       5.779 -39.123 -57.878  1.00 36.020          H  
ATOM  18342 2HG  PRO A1182       4.235 -39.463 -58.668  1.00 36.020          H  
ATOM  18343 1HD  PRO A1182       6.649 -37.841 -59.722  1.00 36.020          H  
ATOM  18344 2HD  PRO A1182       5.724 -39.150 -60.597  1.00 36.020          H  
ATOM  18345  N   GLN A1183       3.121 -34.428 -58.991  1.00 19.990          N  
ATOM  18346  CA  GLN A1183       3.231 -32.976 -59.030  1.00 20.130          C  
ATOM  18347  C   GLN A1183       3.573 -32.358 -57.679  1.00 20.060          C  
ATOM  18348  O   GLN A1183       3.012 -32.745 -56.644  1.00 20.340          O  
ATOM  18349  CB  GLN A1183       1.921 -32.441 -59.591  1.00 28.130          C  
ATOM  18350  CG  GLN A1183       1.629 -33.062 -60.993  1.00 28.130          C  
ATOM  18351  CD  GLN A1183       0.358 -32.630 -61.702  1.00 28.130          C  
ATOM  18352  OE1 GLN A1183       0.152 -31.422 -61.954  1.00 28.130          O  
ATOM  18353  NE2 GLN A1183      -0.485 -33.631 -62.074  1.00 28.130          N  
ATOM  18354  H   GLN A1183       2.203 -34.860 -58.807  1.00 23.990          H  
ATOM  18355  HA  GLN A1183       4.041 -32.710 -59.721  1.00 24.160          H  
ATOM  18356 1HB  GLN A1183       1.131 -32.661 -58.908  1.00 33.750          H  
ATOM  18357 2HB  GLN A1183       1.975 -31.355 -59.697  1.00 33.750          H  
ATOM  18358 1HG  GLN A1183       2.473 -32.843 -61.651  1.00 33.750          H  
ATOM  18359 2HG  GLN A1183       1.537 -34.139 -60.867  1.00 33.750          H  
ATOM  18360 1HE2 GLN A1183      -1.334 -33.465 -62.620  1.00 33.750          H  
ATOM  18361 2HE2 GLN A1183      -0.282 -34.621 -61.888  1.00 33.750          H  
ATOM  18362  N   GLU A1184       4.360 -31.269 -57.724  1.00 19.760          N  
ATOM  18363  CA  GLU A1184       4.830 -30.480 -56.563  1.00 19.760          C  
ATOM  18364  C   GLU A1184       3.693 -29.791 -55.813  1.00 19.310          C  
ATOM  18365  O   GLU A1184       3.876 -29.273 -54.709  1.00 19.060          O  
ATOM  18366  CB  GLU A1184       5.867 -29.438 -57.024  1.00 27.660          C  
ATOM  18367  CG  GLU A1184       5.347 -28.265 -57.865  1.00 27.660          C  
ATOM  18368  CD  GLU A1184       5.217 -28.559 -59.315  1.00 27.660          C  
ATOM  18369  OE1 GLU A1184       5.107 -29.714 -59.658  1.00 27.660          O  
ATOM  18370  OE2 GLU A1184       5.234 -27.640 -60.093  1.00 27.660          O  
ATOM  18371  H   GLU A1184       4.720 -30.984 -58.640  1.00 23.710          H  
ATOM  18372  HA  GLU A1184       5.329 -31.158 -55.872  1.00 23.710          H  
ATOM  18373 1HB  GLU A1184       6.360 -29.010 -56.151  1.00 33.200          H  
ATOM  18374 2HB  GLU A1184       6.637 -29.929 -57.620  1.00 33.200          H  
ATOM  18375 1HG  GLU A1184       4.395 -27.931 -57.482  1.00 33.200          H  
ATOM  18376 2HG  GLU A1184       6.041 -27.443 -57.745  1.00 33.200          H  
ATOM  18377  N   THR A1185       2.525 -29.819 -56.423  1.00 19.350          N  
ATOM  18378  CA  THR A1185       1.280 -29.275 -55.942  1.00 19.130          C  
ATOM  18379  C   THR A1185       0.455 -30.338 -55.211  1.00 19.130          C  
ATOM  18380  O   THR A1185      -0.685 -30.082 -54.818  1.00 19.010          O  
ATOM  18381  CB  THR A1185       0.480 -28.685 -57.112  1.00 26.870          C  
ATOM  18382  OG1 THR A1185       0.241 -29.703 -58.083  1.00 26.870          O  
ATOM  18383  CG2 THR A1185       1.274 -27.575 -57.758  1.00 26.870          C  
ATOM  18384  H   THR A1185       2.509 -30.254 -57.333  1.00 23.220          H  
ATOM  18385  HA  THR A1185       1.502 -28.474 -55.237  1.00 22.960          H  
ATOM  18386  HB  THR A1185      -0.472 -28.296 -56.747  1.00 32.240          H  
ATOM  18387  HG1 THR A1185      -0.525 -29.437 -58.612  1.00 32.240          H  
ATOM  18388 1HG2 THR A1185       0.700 -27.160 -58.587  1.00 32.240          H  
ATOM  18389 2HG2 THR A1185       1.464 -26.799 -57.023  1.00 32.240          H  
ATOM  18390 3HG2 THR A1185       2.211 -27.961 -58.134  1.00 32.240          H  
ATOM  18391  N   ALA A1186       1.082 -31.506 -54.965  1.00 19.370          N  
ATOM  18392  CA  ALA A1186       0.515 -32.671 -54.283  1.00 19.510          C  
ATOM  18393  C   ALA A1186      -0.601 -33.321 -55.076  1.00 19.330          C  
ATOM  18394  O   ALA A1186      -1.669 -33.629 -54.544  1.00 19.550          O  
ATOM  18395  CB  ALA A1186      -0.006 -32.292 -52.899  1.00 27.260          C  
ATOM  18396  H   ALA A1186       2.021 -31.626 -55.346  1.00 23.240          H  
ATOM  18397  HA  ALA A1186       1.318 -33.400 -54.172  1.00 23.410          H  
ATOM  18398 1HB  ALA A1186      -0.374 -33.186 -52.400  1.00 32.710          H  
ATOM  18399 2HB  ALA A1186       0.802 -31.859 -52.316  1.00 32.710          H  
ATOM  18400 3HB  ALA A1186      -0.817 -31.575 -52.974  1.00 32.710          H  
ATOM  18401  N   LEU A1187      -0.335 -33.537 -56.357  1.00 19.060          N  
ATOM  18402  CA  LEU A1187      -1.315 -34.190 -57.217  1.00 19.020          C  
ATOM  18403  C   LEU A1187      -0.780 -35.509 -57.768  1.00 18.810          C  
ATOM  18404  O   LEU A1187       0.292 -35.583 -58.393  1.00 18.890          O  
ATOM  18405  CB  LEU A1187      -1.725 -33.282 -58.385  1.00 26.640          C  
ATOM  18406  CG  LEU A1187      -2.245 -31.881 -58.019  1.00 26.640          C  
ATOM  18407  CD1 LEU A1187      -2.438 -31.083 -59.311  1.00 26.640          C  
ATOM  18408  CD2 LEU A1187      -3.548 -31.974 -57.238  1.00 26.640          C  
ATOM  18409  H   LEU A1187       0.594 -33.272 -56.686  1.00 22.870          H  
ATOM  18410  HA  LEU A1187      -2.199 -34.432 -56.627  1.00 22.820          H  
ATOM  18411 1HB  LEU A1187      -0.920 -33.185 -59.066  1.00 31.970          H  
ATOM  18412 2HB  LEU A1187      -2.535 -33.780 -58.915  1.00 31.970          H  
ATOM  18413  HG  LEU A1187      -1.507 -31.372 -57.404  1.00 31.970          H  
ATOM  18414 1HD1 LEU A1187      -2.787 -30.079 -59.066  1.00 31.970          H  
ATOM  18415 2HD1 LEU A1187      -1.490 -31.018 -59.844  1.00 31.970          H  
ATOM  18416 3HD1 LEU A1187      -3.172 -31.577 -59.946  1.00 31.970          H  
ATOM  18417 1HD2 LEU A1187      -3.890 -30.969 -56.995  1.00 31.970          H  
ATOM  18418 2HD2 LEU A1187      -4.305 -32.479 -57.838  1.00 31.970          H  
ATOM  18419 3HD2 LEU A1187      -3.392 -32.526 -56.313  1.00 31.970          H  
ATOM  18420  N   GLU A1188      -1.561 -36.567 -57.541  1.00 18.680          N  
ATOM  18421  CA  GLU A1188      -1.235 -37.927 -57.973  1.00 18.620          C  
ATOM  18422  C   GLU A1188      -1.537 -38.163 -59.451  1.00 18.290          C  
ATOM  18423  O   GLU A1188      -1.166 -39.187 -60.024  1.00 18.250          O  
ATOM  18424  CB  GLU A1188      -2.007 -38.951 -57.120  1.00 26.090          C  
ATOM  18425  CG  GLU A1188      -3.540 -39.075 -57.408  1.00 26.090          C  
ATOM  18426  CD  GLU A1188      -4.388 -38.047 -56.704  1.00 26.090          C  
ATOM  18427  OE1 GLU A1188      -3.856 -37.023 -56.343  1.00 26.090          O  
ATOM  18428  OE2 GLU A1188      -5.558 -38.281 -56.529  1.00 26.090          O  
ATOM  18429  H   GLU A1188      -2.426 -36.424 -57.002  1.00 22.420          H  
ATOM  18430  HA  GLU A1188      -0.166 -38.084 -57.819  1.00 22.340          H  
ATOM  18431 1HB  GLU A1188      -1.567 -39.938 -57.260  1.00 31.310          H  
ATOM  18432 2HB  GLU A1188      -1.894 -38.693 -56.068  1.00 31.310          H  
ATOM  18433 1HG  GLU A1188      -3.730 -39.013 -58.474  1.00 31.310          H  
ATOM  18434 2HG  GLU A1188      -3.860 -40.064 -57.084  1.00 31.310          H  
ATOM  18435  N   ASN A1189      -2.241 -37.219 -60.056  1.00 18.170          N  
ATOM  18436  CA  ASN A1189      -2.666 -37.324 -61.439  1.00 17.990          C  
ATOM  18437  C   ASN A1189      -1.445 -37.450 -62.356  1.00 17.710          C  
ATOM  18438  O   ASN A1189      -0.543 -36.606 -62.340  1.00 17.630          O  
ATOM  18439  CB  ASN A1189      -3.535 -36.135 -61.821  1.00 25.260          C  
ATOM  18440  CG  ASN A1189      -4.264 -36.329 -63.138  1.00 25.260          C  
ATOM  18441  OD1 ASN A1189      -3.746 -36.924 -64.093  1.00 25.260          O  
ATOM  18442  ND2 ASN A1189      -5.481 -35.828 -63.201  1.00 25.260          N  
ATOM  18443  H   ASN A1189      -2.500 -36.416 -59.506  1.00 21.800          H  
ATOM  18444  HA  ASN A1189      -3.257 -38.232 -61.554  1.00 21.590          H  
ATOM  18445 1HB  ASN A1189      -4.270 -35.955 -61.038  1.00 30.310          H  
ATOM  18446 2HB  ASN A1189      -2.912 -35.245 -61.898  1.00 30.310          H  
ATOM  18447 1HD2 ASN A1189      -6.020 -35.919 -64.045  1.00 30.310          H  
ATOM  18448 2HD2 ASN A1189      -5.868 -35.351 -62.414  1.00 30.310          H  
ATOM  18449  N   GLY A1190      -1.442 -38.510 -63.182  1.00 17.670          N  
ATOM  18450  CA  GLY A1190      -0.357 -38.815 -64.123  1.00 17.510          C  
ATOM  18451  C   GLY A1190      -0.202 -37.776 -65.239  1.00 17.320          C  
ATOM  18452  O   GLY A1190       0.797 -37.775 -65.964  1.00 17.480          O  
ATOM  18453  H   GLY A1190      -2.225 -39.147 -63.132  1.00 21.200          H  
ATOM  18454 1HA  GLY A1190       0.578 -38.885 -63.569  1.00 21.010          H  
ATOM  18455 2HA  GLY A1190      -0.533 -39.795 -64.563  1.00 21.010          H  
ATOM  18456  N   GLU A1191      -1.209 -36.931 -65.404  1.00 17.120          N  
ATOM  18457  CA  GLU A1191      -1.196 -35.857 -66.378  1.00 17.050          C  
ATOM  18458  C   GLU A1191      -0.954 -34.552 -65.595  1.00 16.600          C  
ATOM  18459  O   GLU A1191      -1.686 -34.288 -64.631  1.00 16.550          O  
ATOM  18460  CB  GLU A1191      -2.530 -35.812 -67.145  1.00 23.900          C  
ATOM  18461  CG  GLU A1191      -2.628 -34.744 -68.235  1.00 23.900          C  
ATOM  18462  CD  GLU A1191      -3.953 -34.738 -68.974  1.00 23.900          C  
ATOM  18463  OE1 GLU A1191      -4.807 -35.533 -68.665  1.00 23.900          O  
ATOM  18464  OE2 GLU A1191      -4.096 -33.928 -69.867  1.00 23.900          O  
ATOM  18465  H   GLU A1191      -2.016 -37.019 -64.787  1.00 20.540          H  
ATOM  18466  HA  GLU A1191      -0.395 -36.049 -67.081  1.00 20.460          H  
ATOM  18467 1HB  GLU A1191      -2.712 -36.782 -67.610  1.00 28.680          H  
ATOM  18468 2HB  GLU A1191      -3.343 -35.634 -66.442  1.00 28.680          H  
ATOM  18469 1HG  GLU A1191      -2.492 -33.768 -67.772  1.00 28.680          H  
ATOM  18470 2HG  GLU A1191      -1.824 -34.892 -68.956  1.00 28.680          H  
ATOM  18471  N   PRO A1192       0.030 -33.707 -65.971  1.00 16.390          N  
ATOM  18472  CA  PRO A1192       0.331 -32.468 -65.300  1.00 16.080          C  
ATOM  18473  C   PRO A1192      -0.877 -31.587 -65.398  1.00 15.820          C  
ATOM  18474  O   PRO A1192      -1.564 -31.610 -66.416  1.00 15.870          O  
ATOM  18475  CB  PRO A1192       1.540 -31.925 -66.061  1.00 24.120          C  
ATOM  18476  CG  PRO A1192       1.511 -32.622 -67.377  1.00 24.120          C  
ATOM  18477  CD  PRO A1192       0.862 -33.963 -67.131  1.00 24.120          C  
ATOM  18478  HA  PRO A1192       0.606 -32.665 -64.276  1.00 19.300          H  
ATOM  18479 1HB  PRO A1192       1.429 -30.831 -66.176  1.00 28.940          H  
ATOM  18480 2HB  PRO A1192       2.456 -32.082 -65.488  1.00 28.940          H  
ATOM  18481 1HG  PRO A1192       0.960 -32.021 -68.095  1.00 28.940          H  
ATOM  18482 2HG  PRO A1192       2.523 -32.739 -67.766  1.00 28.940          H  
ATOM  18483 1HD  PRO A1192       0.269 -34.203 -68.023  1.00 28.940          H  
ATOM  18484 2HD  PRO A1192       1.611 -34.713 -66.896  1.00 28.940          H  
ATOM  18485  N   ALA A1193      -1.140 -30.798 -64.374  1.00 15.670          N  
ATOM  18486  CA  ALA A1193      -2.291 -29.933 -64.453  1.00 15.570          C  
ATOM  18487  C   ALA A1193      -2.144 -28.988 -65.625  1.00 15.090          C  
ATOM  18488  O   ALA A1193      -1.052 -28.488 -65.905  1.00 14.790          O  
ATOM  18489  CB  ALA A1193      -2.455 -29.149 -63.162  1.00 21.840          C  
ATOM  18490  H   ALA A1193      -0.568 -30.817 -63.528  1.00 18.800          H  
ATOM  18491  HA  ALA A1193      -3.174 -30.548 -64.620  1.00 18.680          H  
ATOM  18492 1HB  ALA A1193      -3.334 -28.507 -63.236  1.00 26.210          H  
ATOM  18493 2HB  ALA A1193      -2.572 -29.843 -62.331  1.00 26.210          H  
ATOM  18494 3HB  ALA A1193      -1.570 -28.537 -63.004  1.00 26.210          H  
ATOM  18495  N   GLY A1194      -3.260 -28.728 -66.290  1.00 15.190          N  
ATOM  18496  CA  GLY A1194      -3.304 -27.787 -67.396  1.00 14.930          C  
ATOM  18497  C   GLY A1194      -3.755 -26.460 -66.836  1.00 14.480          C  
ATOM  18498  O   GLY A1194      -3.558 -26.185 -65.648  1.00 14.230          O  
ATOM  18499  H   GLY A1194      -4.109 -29.199 -66.017  1.00 18.230          H  
ATOM  18500 1HA  GLY A1194      -2.319 -27.689 -67.853  1.00 17.920          H  
ATOM  18501 2HA  GLY A1194      -3.999 -28.132 -68.163  1.00 17.920          H  
ATOM  18502  N   SER A1195      -4.399 -25.639 -67.660  1.00 14.530          N  
ATOM  18503  CA  SER A1195      -4.831 -24.309 -67.207  1.00 14.290          C  
ATOM  18504  C   SER A1195      -6.087 -24.339 -66.341  1.00 13.720          C  
ATOM  18505  O   SER A1195      -7.128 -23.784 -66.708  1.00 13.870          O  
ATOM  18506  CB  SER A1195      -5.101 -23.430 -68.387  1.00 20.100          C  
ATOM  18507  OG  SER A1195      -5.562 -22.185 -67.983  1.00 20.100          O  
ATOM  18508  H   SER A1195      -4.556 -25.941 -68.627  1.00 17.440          H  
ATOM  18509  HA  SER A1195      -4.025 -23.871 -66.617  1.00 17.150          H  
ATOM  18510 1HB  SER A1195      -4.185 -23.310 -68.934  1.00 24.120          H  
ATOM  18511 2HB  SER A1195      -5.824 -23.906 -69.039  1.00 24.120          H  
ATOM  18512  HG  SER A1195      -6.454 -22.352 -67.605  1.00 24.120          H  
ATOM  18513  N   ALA A1196      -5.964 -24.996 -65.198  1.00 13.240          N  
ATOM  18514  CA  ALA A1196      -7.015 -25.181 -64.222  1.00 12.850          C  
ATOM  18515  C   ALA A1196      -6.961 -24.034 -63.227  1.00 12.050          C  
ATOM  18516  O   ALA A1196      -5.903 -23.424 -63.085  1.00 11.570          O  
ATOM  18517  CB  ALA A1196      -6.835 -26.511 -63.506  1.00 18.150          C  
ATOM  18518  H   ALA A1196      -5.041 -25.383 -65.010  1.00 15.890          H  
ATOM  18519  HA  ALA A1196      -7.959 -25.189 -64.751  1.00 15.420          H  
ATOM  18520 1HB  ALA A1196      -7.628 -26.655 -62.776  1.00 21.780          H  
ATOM  18521 2HB  ALA A1196      -6.860 -27.318 -64.233  1.00 21.780          H  
ATOM  18522 3HB  ALA A1196      -5.871 -26.513 -62.994  1.00 21.780          H  
ATOM  18523  N   PRO A1197      -8.068 -23.675 -62.564  1.00 12.020          N  
ATOM  18524  CA  PRO A1197      -8.097 -22.755 -61.448  1.00 11.390          C  
ATOM  18525  C   PRO A1197      -7.175 -23.324 -60.379  1.00 10.700          C  
ATOM  18526  O   PRO A1197      -7.138 -24.544 -60.195  1.00 10.230          O  
ATOM  18527  CB  PRO A1197      -9.572 -22.776 -61.037  1.00 17.090          C  
ATOM  18528  CG  PRO A1197     -10.304 -23.178 -62.293  1.00 17.090          C  
ATOM  18529  CD  PRO A1197      -9.386 -24.137 -62.997  1.00 17.090          C  
ATOM  18530  HA  PRO A1197      -7.764 -21.760 -61.777  1.00 13.670          H  
ATOM  18531 1HB  PRO A1197      -9.733 -23.479 -60.228  1.00 20.500          H  
ATOM  18532 2HB  PRO A1197      -9.866 -21.787 -60.662  1.00 20.500          H  
ATOM  18533 1HG  PRO A1197     -11.244 -23.668 -62.032  1.00 20.500          H  
ATOM  18534 2HG  PRO A1197     -10.561 -22.299 -62.899  1.00 20.500          H  
ATOM  18535 1HD  PRO A1197      -9.572 -25.171 -62.679  1.00 20.500          H  
ATOM  18536 2HD  PRO A1197      -9.540 -23.980 -64.070  1.00 20.500          H  
ATOM  18537  N   GLU A1198      -6.475 -22.455 -59.663  1.00 10.790          N  
ATOM  18538  CA  GLU A1198      -5.511 -22.867 -58.645  1.00 10.370          C  
ATOM  18539  C   GLU A1198      -6.091 -23.336 -57.299  1.00  9.640          C  
ATOM  18540  O   GLU A1198      -7.165 -22.888 -56.861  1.00  9.610          O  
ATOM  18541  CB  GLU A1198      -4.544 -21.698 -58.395  1.00 14.690          C  
ATOM  18542  CG  GLU A1198      -3.655 -21.326 -59.603  1.00 14.690          C  
ATOM  18543  CD  GLU A1198      -2.752 -20.122 -59.358  1.00 14.690          C  
ATOM  18544  OE1 GLU A1198      -3.020 -19.379 -58.446  1.00 14.690          O  
ATOM  18545  OE2 GLU A1198      -1.806 -19.948 -60.091  1.00 14.690          O  
ATOM  18546  H   GLU A1198      -6.576 -21.467 -59.857  1.00 12.950          H  
ATOM  18547  HA  GLU A1198      -4.938 -23.699 -59.060  1.00 12.440          H  
ATOM  18548 1HB  GLU A1198      -5.104 -20.816 -58.087  1.00 17.620          H  
ATOM  18549 2HB  GLU A1198      -3.875 -21.958 -57.578  1.00 17.620          H  
ATOM  18550 1HG  GLU A1198      -3.029 -22.188 -59.843  1.00 17.620          H  
ATOM  18551 2HG  GLU A1198      -4.291 -21.128 -60.466  1.00 17.620          H  
ATOM  18552  N   THR A1199      -5.333 -24.251 -56.664  1.00  9.180          N  
ATOM  18553  CA  THR A1199      -5.511 -24.764 -55.305  1.00  8.730          C  
ATOM  18554  C   THR A1199      -4.168 -24.548 -54.630  1.00  7.910          C  
ATOM  18555  O   THR A1199      -4.018 -24.625 -53.408  1.00  7.490          O  
ATOM  18556  CB  THR A1199      -5.855 -26.272 -55.268  1.00 12.400          C  
ATOM  18557  OG1 THR A1199      -4.791 -27.033 -55.870  1.00 12.400          O  
ATOM  18558  CG2 THR A1199      -7.096 -26.540 -56.020  1.00 12.400          C  
ATOM  18559  H   THR A1199      -4.507 -24.595 -57.140  1.00 11.020          H  
ATOM  18560  HA  THR A1199      -6.272 -24.185 -54.780  1.00 10.480          H  
ATOM  18561  HB  THR A1199      -5.985 -26.585 -54.232  1.00 14.880          H  
ATOM  18562  HG1 THR A1199      -4.019 -27.056 -55.287  1.00 14.880          H  
ATOM  18563 1HG2 THR A1199      -7.324 -27.603 -55.980  1.00 14.880          H  
ATOM  18564 2HG2 THR A1199      -7.909 -25.976 -55.580  1.00 14.880          H  
ATOM  18565 3HG2 THR A1199      -6.950 -26.243 -57.048  1.00 14.880          H  
ATOM  18566  N   ASP A1200      -3.203 -24.245 -55.496  1.00  7.920          N  
ATOM  18567  CA  ASP A1200      -1.770 -24.087 -55.232  1.00  7.400          C  
ATOM  18568  C   ASP A1200      -1.468 -22.975 -54.231  1.00  6.780          C  
ATOM  18569  O   ASP A1200      -0.395 -22.939 -53.629  1.00  6.520          O  
ATOM  18570  CB  ASP A1200      -1.054 -23.744 -56.538  1.00 10.570          C  
ATOM  18571  CG  ASP A1200      -1.114 -24.864 -57.561  1.00 10.570          C  
ATOM  18572  OD1 ASP A1200      -1.509 -25.955 -57.231  1.00 10.570          O  
ATOM  18573  OD2 ASP A1200      -0.769 -24.613 -58.680  1.00 10.570          O  
ATOM  18574  H   ASP A1200      -3.514 -24.194 -56.456  1.00  9.500          H  
ATOM  18575  HA  ASP A1200      -1.384 -25.026 -54.834  1.00  8.880          H  
ATOM  18576 1HB  ASP A1200      -1.495 -22.841 -56.973  1.00 12.680          H  
ATOM  18577 2HB  ASP A1200      -0.006 -23.519 -56.326  1.00 12.680          H  
ATOM  18578  N   GLN A1201      -2.398 -22.037 -54.109  1.00  6.830          N  
ATOM  18579  CA  GLN A1201      -2.299 -20.897 -53.212  1.00  6.570          C  
ATOM  18580  C   GLN A1201      -2.460 -21.291 -51.740  1.00  5.720          C  
ATOM  18581  O   GLN A1201      -2.168 -20.490 -50.849  1.00  5.640          O  
ATOM  18582  CB  GLN A1201      -3.340 -19.815 -53.588  1.00  9.300          C  
ATOM  18583  CG  GLN A1201      -4.827 -20.186 -53.327  1.00  9.300          C  
ATOM  18584  CD  GLN A1201      -5.437 -20.951 -54.467  1.00  9.300          C  
ATOM  18585  OE1 GLN A1201      -4.706 -21.649 -55.156  1.00  9.300          O  
ATOM  18586  NE2 GLN A1201      -6.734 -20.866 -54.682  1.00  9.300          N  
ATOM  18587  H   GLN A1201      -3.235 -22.146 -54.671  1.00  8.200          H  
ATOM  18588  HA  GLN A1201      -1.304 -20.464 -53.327  1.00  7.880          H  
ATOM  18589 1HB  GLN A1201      -3.124 -18.907 -53.027  1.00 11.160          H  
ATOM  18590 2HB  GLN A1201      -3.242 -19.572 -54.648  1.00 11.160          H  
ATOM  18591 1HG  GLN A1201      -4.916 -20.776 -52.429  1.00 11.160          H  
ATOM  18592 2HG  GLN A1201      -5.392 -19.281 -53.215  1.00 11.160          H  
ATOM  18593 1HE2 GLN A1201      -7.134 -21.418 -55.448  1.00 11.160          H  
ATOM  18594 2HE2 GLN A1201      -7.316 -20.281 -54.107  1.00 11.160          H  
ATOM  18595  N   GLY A1202      -2.982 -22.491 -51.467  1.00  5.410          N  
ATOM  18596  CA  GLY A1202      -3.157 -22.913 -50.087  1.00  4.860          C  
ATOM  18597  C   GLY A1202      -1.979 -23.779 -49.648  1.00  3.660          C  
ATOM  18598  O   GLY A1202      -1.038 -23.999 -50.407  1.00  3.760          O  
ATOM  18599  H   GLY A1202      -3.230 -23.136 -52.223  1.00  6.490          H  
ATOM  18600 1HA  GLY A1202      -3.241 -22.040 -49.441  1.00  5.830          H  
ATOM  18601 2HA  GLY A1202      -4.086 -23.478 -49.995  1.00  5.830          H  
ATOM  18602  N   SER A1203      -2.026 -24.269 -48.409  1.00  3.040          N  
ATOM  18603  CA  SER A1203      -0.968 -25.151 -47.897  1.00  2.210          C  
ATOM  18604  C   SER A1203      -1.513 -26.474 -47.293  1.00  1.980          C  
ATOM  18605  O   SER A1203      -1.155 -27.538 -47.803  1.00  2.630          O  
ATOM  18606  CB  SER A1203      -0.054 -24.399 -46.933  1.00  3.430          C  
ATOM  18607  OG  SER A1203       0.948 -25.232 -46.421  1.00  3.430          O  
ATOM  18608  H   SER A1203      -2.822 -24.057 -47.834  1.00  3.650          H  
ATOM  18609  HA  SER A1203      -0.337 -25.434 -48.740  1.00  2.650          H  
ATOM  18610 1HB  SER A1203       0.415 -23.574 -47.467  1.00  4.110          H  
ATOM  18611 2HB  SER A1203      -0.597 -23.966 -46.135  1.00  4.110          H  
ATOM  18612  HG  SER A1203       1.317 -24.761 -45.646  1.00  4.110          H  
ATOM  18613  N   GLY A1204      -2.404 -26.448 -46.253  1.00  1.860          N  
ATOM  18614  CA  GLY A1204      -2.892 -25.289 -45.504  1.00  1.970          C  
ATOM  18615  C   GLY A1204      -2.179 -25.280 -44.161  1.00  1.750          C  
ATOM  18616  O   GLY A1204      -1.184 -25.981 -43.975  1.00  2.180          O  
ATOM  18617  H   GLY A1204      -2.747 -27.354 -45.886  1.00  2.230          H  
ATOM  18618 1HA  GLY A1204      -2.747 -24.362 -46.015  1.00  2.360          H  
ATOM  18619 2HA  GLY A1204      -3.963 -25.408 -45.345  1.00  2.360          H  
ATOM  18620  N   PRO A1205      -2.653 -24.516 -43.173  1.00  1.910          N  
ATOM  18621  CA  PRO A1205      -2.121 -24.469 -41.820  1.00  2.060          C  
ATOM  18622  C   PRO A1205      -2.650 -25.729 -41.108  1.00  1.730          C  
ATOM  18623  O   PRO A1205      -3.465 -25.643 -40.189  1.00  2.190          O  
ATOM  18624  CB  PRO A1205      -2.715 -23.156 -41.268  1.00  3.090          C  
ATOM  18625  CG  PRO A1205      -3.310 -22.441 -42.471  1.00  3.090          C  
ATOM  18626  CD  PRO A1205      -3.722 -23.550 -43.417  1.00  3.090          C  
ATOM  18627  HA  PRO A1205      -1.024 -24.465 -41.854  1.00  2.470          H  
ATOM  18628 1HB  PRO A1205      -3.469 -23.370 -40.500  1.00  3.710          H  
ATOM  18629 2HB  PRO A1205      -1.918 -22.561 -40.792  1.00  3.710          H  
ATOM  18630 1HG  PRO A1205      -4.169 -21.836 -42.146  1.00  3.710          H  
ATOM  18631 2HG  PRO A1205      -2.573 -21.748 -42.912  1.00  3.710          H  
ATOM  18632 1HD  PRO A1205      -4.711 -23.982 -43.130  1.00  3.710          H  
ATOM  18633 2HD  PRO A1205      -3.726 -23.153 -44.428  1.00  3.710          H  
ATOM  18634  N   ASP A1206      -2.214 -26.875 -41.634  1.00  1.440          N  
ATOM  18635  CA  ASP A1206      -2.648 -28.230 -41.324  1.00  1.390          C  
ATOM  18636  C   ASP A1206      -2.383 -28.677 -39.897  1.00  1.140          C  
ATOM  18637  O   ASP A1206      -1.394 -28.284 -39.284  1.00  1.850          O  
ATOM  18638  CB  ASP A1206      -1.934 -29.226 -42.249  1.00  1.970          C  
ATOM  18639  CG  ASP A1206      -2.300 -29.178 -43.799  1.00  1.970          C  
ATOM  18640  OD1 ASP A1206      -3.201 -28.475 -44.251  1.00  1.970          O  
ATOM  18641  OD2 ASP A1206      -1.647 -29.900 -44.498  1.00  1.970          O  
ATOM  18642  H   ASP A1206      -1.521 -26.780 -42.375  1.00  1.730          H  
ATOM  18643  HA  ASP A1206      -3.722 -28.283 -41.502  1.00  1.670          H  
ATOM  18644 1HB  ASP A1206      -0.862 -29.054 -42.165  1.00  2.360          H  
ATOM  18645 2HB  ASP A1206      -2.116 -30.240 -41.881  1.00  2.360          H  
ATOM  18646  N   ALA A1207      -3.233 -29.581 -39.408  1.00  1.170          N  
ATOM  18647  CA  ALA A1207      -3.065 -30.189 -38.097  1.00  1.220          C  
ATOM  18648  C   ALA A1207      -3.622 -31.604 -38.136  1.00  1.340          C  
ATOM  18649  O   ALA A1207      -4.487 -31.917 -38.956  1.00  1.780          O  
ATOM  18650  CB  ALA A1207      -3.759 -29.367 -37.021  1.00  1.690          C  
ATOM  18651  H   ALA A1207      -4.026 -29.854 -39.974  1.00  1.400          H  
ATOM  18652  HA  ALA A1207      -2.001 -30.246 -37.882  1.00  1.460          H  
ATOM  18653 1HB  ALA A1207      -3.622 -29.824 -36.051  1.00  2.030          H  
ATOM  18654 2HB  ALA A1207      -3.337 -28.365 -37.018  1.00  2.030          H  
ATOM  18655 3HB  ALA A1207      -4.824 -29.311 -37.242  1.00  2.030          H  
ATOM  18656  N   VAL A1208      -3.113 -32.452 -37.248  1.00  1.340          N  
ATOM  18657  CA  VAL A1208      -3.525 -33.849 -37.127  1.00  1.340          C  
ATOM  18658  C   VAL A1208      -3.933 -34.185 -35.697  1.00  1.350          C  
ATOM  18659  O   VAL A1208      -3.726 -35.303 -35.227  1.00  1.950          O  
ATOM  18660  CB  VAL A1208      -2.388 -34.786 -37.583  1.00  1.880          C  
ATOM  18661  CG1 VAL A1208      -2.128 -34.581 -39.072  1.00  1.880          C  
ATOM  18662  CG2 VAL A1208      -1.115 -34.518 -36.780  1.00  1.880          C  
ATOM  18663  H   VAL A1208      -2.408 -32.106 -36.618  1.00  1.610          H  
ATOM  18664  HA  VAL A1208      -4.387 -34.013 -37.775  1.00  1.610          H  
ATOM  18665  HB  VAL A1208      -2.702 -35.820 -37.440  1.00  2.250          H  
ATOM  18666 1HG1 VAL A1208      -1.344 -35.259 -39.401  1.00  2.250          H  
ATOM  18667 2HG1 VAL A1208      -3.042 -34.783 -39.629  1.00  2.250          H  
ATOM  18668 3HG1 VAL A1208      -1.815 -33.553 -39.255  1.00  2.250          H  
ATOM  18669 1HG2 VAL A1208      -0.331 -35.195 -37.114  1.00  2.250          H  
ATOM  18670 2HG2 VAL A1208      -0.801 -33.510 -36.937  1.00  2.250          H  
ATOM  18671 3HG2 VAL A1208      -1.295 -34.684 -35.719  1.00  2.250          H  
ATOM  18672  N   GLY A1209      -4.448 -33.193 -34.997  1.00  1.520          N  
ATOM  18673  CA  GLY A1209      -4.828 -33.314 -33.601  1.00  1.700          C  
ATOM  18674  C   GLY A1209      -5.578 -32.049 -33.215  1.00  1.420          C  
ATOM  18675  O   GLY A1209      -6.092 -31.376 -34.110  1.00  2.120          O  
ATOM  18676  H   GLY A1209      -4.601 -32.312 -35.467  1.00  1.820          H  
ATOM  18677 1HA  GLY A1209      -5.462 -34.190 -33.457  1.00  2.040          H  
ATOM  18678 2HA  GLY A1209      -3.932 -33.444 -33.013  1.00  2.040          H  
ATOM  18679  N   ARG A1210      -5.704 -31.712 -31.923  1.00  1.270          N  
ATOM  18680  CA  ARG A1210      -5.154 -32.373 -30.729  1.00  1.620          C  
ATOM  18681  C   ARG A1210      -6.229 -33.108 -29.942  1.00  1.280          C  
ATOM  18682  O   ARG A1210      -7.432 -32.892 -30.131  1.00  1.590          O  
ATOM  18683  CB  ARG A1210      -4.437 -31.345 -29.844  1.00  2.130          C  
ATOM  18684  CG  ARG A1210      -3.746 -31.823 -28.559  1.00  2.130          C  
ATOM  18685  CD  ARG A1210      -2.968 -30.722 -27.960  1.00  2.130          C  
ATOM  18686  NE  ARG A1210      -2.349 -31.090 -26.697  1.00  2.130          N  
ATOM  18687  CZ  ARG A1210      -1.172 -31.711 -26.548  1.00  2.130          C  
ATOM  18688  NH1 ARG A1210      -0.451 -32.087 -27.583  1.00  2.130          N  
ATOM  18689  NH2 ARG A1210      -0.753 -31.941 -25.324  1.00  2.130          N  
ATOM  18690  H   ARG A1210      -6.267 -30.886 -31.754  1.00  1.520          H  
ATOM  18691  HA  ARG A1210      -4.413 -33.106 -31.017  1.00  1.940          H  
ATOM  18692 1HB  ARG A1210      -3.637 -30.899 -30.423  1.00  2.550          H  
ATOM  18693 2HB  ARG A1210      -5.133 -30.549 -29.567  1.00  2.550          H  
ATOM  18694 1HG  ARG A1210      -4.475 -32.098 -27.810  1.00  2.550          H  
ATOM  18695 2HG  ARG A1210      -3.084 -32.659 -28.763  1.00  2.550          H  
ATOM  18696 1HD  ARG A1210      -2.193 -30.383 -28.651  1.00  2.550          H  
ATOM  18697 2HD  ARG A1210      -3.652 -29.895 -27.765  1.00  2.550          H  
ATOM  18698  HE  ARG A1210      -2.834 -30.828 -25.824  1.00  2.550          H  
ATOM  18699 1HH1 ARG A1210      -0.779 -31.910 -28.516  1.00  2.550          H  
ATOM  18700 2HH1 ARG A1210       0.434 -32.557 -27.440  1.00  2.550          H  
ATOM  18701 1HH2 ARG A1210      -1.347 -31.622 -24.541  1.00  2.550          H  
ATOM  18702 2HH2 ARG A1210       0.126 -32.404 -25.157  1.00  2.550          H  
ATOM  18703  N   VAL A1211      -5.766 -34.020 -29.101  1.00  1.550          N  
ATOM  18704  CA  VAL A1211      -6.592 -34.758 -28.168  1.00  1.780          C  
ATOM  18705  C   VAL A1211      -7.218 -33.768 -27.191  1.00  1.340          C  
ATOM  18706  O   VAL A1211      -6.561 -32.840 -26.734  1.00  1.590          O  
ATOM  18707  CB  VAL A1211      -5.724 -35.808 -27.437  1.00  2.400          C  
ATOM  18708  CG1 VAL A1211      -6.504 -36.502 -26.328  1.00  2.400          C  
ATOM  18709  CG2 VAL A1211      -5.239 -36.827 -28.452  1.00  2.400          C  
ATOM  18710  H   VAL A1211      -4.768 -34.161 -29.061  1.00  1.860          H  
ATOM  18711  HA  VAL A1211      -7.386 -35.263 -28.718  1.00  2.140          H  
ATOM  18712  HB  VAL A1211      -4.871 -35.311 -26.983  1.00  2.880          H  
ATOM  18713 1HG1 VAL A1211      -5.861 -37.231 -25.838  1.00  2.880          H  
ATOM  18714 2HG1 VAL A1211      -6.831 -35.776 -25.593  1.00  2.880          H  
ATOM  18715 3HG1 VAL A1211      -7.370 -37.009 -26.746  1.00  2.880          H  
ATOM  18716 1HG2 VAL A1211      -4.609 -37.565 -27.955  1.00  2.880          H  
ATOM  18717 2HG2 VAL A1211      -6.098 -37.326 -28.902  1.00  2.880          H  
ATOM  18718 3HG2 VAL A1211      -4.665 -36.333 -29.231  1.00  2.880          H  
ATOM  18719  N   GLN A1212      -8.505 -33.910 -26.934  1.00  1.280          N  
ATOM  18720  CA  GLN A1212      -9.187 -32.981 -26.047  1.00  1.000          C  
ATOM  18721  C   GLN A1212      -9.021 -33.412 -24.596  1.00  1.050          C  
ATOM  18722  O   GLN A1212      -8.452 -34.469 -24.318  1.00  1.700          O  
ATOM  18723  CB  GLN A1212     -10.658 -32.896 -26.449  1.00  1.510          C  
ATOM  18724  CG  GLN A1212     -10.850 -32.435 -27.900  1.00  1.510          C  
ATOM  18725  CD  GLN A1212     -10.393 -31.010 -28.137  1.00  1.510          C  
ATOM  18726  OE1 GLN A1212     -10.954 -30.081 -27.548  1.00  1.510          O  
ATOM  18727  NE2 GLN A1212      -9.373 -30.829 -28.982  1.00  1.510          N  
ATOM  18728  H   GLN A1212      -9.006 -34.686 -27.342  1.00  1.540          H  
ATOM  18729  HA  GLN A1212      -8.735 -31.995 -26.158  1.00  1.200          H  
ATOM  18730 1HB  GLN A1212     -11.131 -33.870 -26.326  1.00  1.810          H  
ATOM  18731 2HB  GLN A1212     -11.176 -32.192 -25.803  1.00  1.810          H  
ATOM  18732 1HG  GLN A1212     -10.272 -33.080 -28.566  1.00  1.810          H  
ATOM  18733 2HG  GLN A1212     -11.908 -32.495 -28.153  1.00  1.810          H  
ATOM  18734 1HE2 GLN A1212      -9.035 -29.908 -29.186  1.00  1.810          H  
ATOM  18735 2HE2 GLN A1212      -8.909 -31.626 -29.443  1.00  1.810          H  
ATOM  18736  N   GLY A1213      -9.537 -32.620 -23.664  1.00  0.820          N  
ATOM  18737  CA  GLY A1213      -9.382 -32.960 -22.257  1.00  0.870          C  
ATOM  18738  C   GLY A1213      -8.030 -32.457 -21.787  1.00  0.740          C  
ATOM  18739  O   GLY A1213      -7.486 -31.524 -22.386  1.00  0.690          O  
ATOM  18740  H   GLY A1213     -10.010 -31.768 -23.930  1.00  0.980          H  
ATOM  18741 1HA  GLY A1213     -10.181 -32.501 -21.672  1.00  1.040          H  
ATOM  18742 2HA  GLY A1213      -9.452 -34.039 -22.123  1.00  1.040          H  
ATOM  18743  N   TRP A1214      -7.472 -33.084 -20.745  1.00  0.730          N  
ATOM  18744  CA  TRP A1214      -6.213 -32.635 -20.140  1.00  0.690          C  
ATOM  18745  C   TRP A1214      -5.112 -32.374 -21.174  1.00  0.630          C  
ATOM  18746  O   TRP A1214      -4.289 -31.470 -21.013  1.00  0.640          O  
ATOM  18747  CB  TRP A1214      -5.679 -33.689 -19.159  1.00  0.980          C  
ATOM  18748  CG  TRP A1214      -5.161 -34.926 -19.844  1.00  0.980          C  
ATOM  18749  CD1 TRP A1214      -5.862 -36.048 -20.156  1.00  0.980          C  
ATOM  18750  CD2 TRP A1214      -3.801 -35.161 -20.310  1.00  0.980          C  
ATOM  18751  NE1 TRP A1214      -5.049 -36.946 -20.795  1.00  0.980          N  
ATOM  18752  CE2 TRP A1214      -3.789 -36.416 -20.900  1.00  0.980          C  
ATOM  18753  CE3 TRP A1214      -2.616 -34.401 -20.283  1.00  0.980          C  
ATOM  18754  CZ2 TRP A1214      -2.649 -36.941 -21.467  1.00  0.980          C  
ATOM  18755  CZ3 TRP A1214      -1.475 -34.927 -20.853  1.00  0.980          C  
ATOM  18756  CH2 TRP A1214      -1.492 -36.166 -21.431  1.00  0.980          C  
ATOM  18757  H   TRP A1214      -7.966 -33.862 -20.330  1.00  0.880          H  
ATOM  18758  HA  TRP A1214      -6.410 -31.719 -19.593  1.00  0.830          H  
ATOM  18759 1HB  TRP A1214      -4.873 -33.260 -18.567  1.00  1.180          H  
ATOM  18760 2HB  TRP A1214      -6.470 -33.983 -18.473  1.00  1.180          H  
ATOM  18761  HD1 TRP A1214      -6.916 -36.210 -19.942  1.00  1.180          H  
ATOM  18762  HE1 TRP A1214      -5.329 -37.853 -21.137  1.00  1.180          H  
ATOM  18763  HE3 TRP A1214      -2.610 -33.408 -19.834  1.00  1.180          H  
ATOM  18764  HZ2 TRP A1214      -2.635 -37.925 -21.933  1.00  1.180          H  
ATOM  18765  HZ3 TRP A1214      -0.563 -34.335 -20.838  1.00  1.180          H  
ATOM  18766  HH2 TRP A1214      -0.577 -36.558 -21.874  1.00  1.180          H  
ATOM  18767  N   ALA A1215      -5.076 -33.139 -22.271  1.00  0.620          N  
ATOM  18768  CA  ALA A1215      -4.006 -32.946 -23.235  1.00  0.600          C  
ATOM  18769  C   ALA A1215      -4.007 -31.517 -23.773  1.00  0.580          C  
ATOM  18770  O   ALA A1215      -2.935 -30.905 -23.956  1.00  0.550          O  
ATOM  18771  CB  ALA A1215      -4.159 -33.943 -24.363  1.00  0.850          C  
ATOM  18772  H   ALA A1215      -5.747 -33.888 -22.402  1.00  0.740          H  
ATOM  18773  HA  ALA A1215      -3.058 -33.117 -22.735  1.00  0.720          H  
ATOM  18774 1HB  ALA A1215      -3.352 -33.819 -25.079  1.00  1.020          H  
ATOM  18775 2HB  ALA A1215      -4.134 -34.954 -23.956  1.00  1.020          H  
ATOM  18776 3HB  ALA A1215      -5.112 -33.774 -24.859  1.00  1.020          H  
ATOM  18777  N   LEU A1216      -5.204 -30.970 -23.968  1.00  0.600          N  
ATOM  18778  CA  LEU A1216      -5.401 -29.644 -24.496  1.00  0.580          C  
ATOM  18779  C   LEU A1216      -5.239 -28.601 -23.422  1.00  0.560          C  
ATOM  18780  O   LEU A1216      -4.663 -27.544 -23.675  1.00  0.550          O  
ATOM  18781  CB  LEU A1216      -6.797 -29.519 -25.123  1.00  0.820          C  
ATOM  18782  CG  LEU A1216      -7.166 -28.132 -25.712  1.00  0.820          C  
ATOM  18783  CD1 LEU A1216      -6.196 -27.727 -26.836  1.00  0.820          C  
ATOM  18784  CD2 LEU A1216      -8.591 -28.168 -26.230  1.00  0.820          C  
ATOM  18785  H   LEU A1216      -6.040 -31.497 -23.714  1.00  0.720          H  
ATOM  18786  HA  LEU A1216      -4.649 -29.478 -25.261  1.00  0.700          H  
ATOM  18787 1HB  LEU A1216      -6.874 -30.260 -25.924  1.00  0.980          H  
ATOM  18788 2HB  LEU A1216      -7.539 -29.767 -24.362  1.00  0.980          H  
ATOM  18789  HG  LEU A1216      -7.102 -27.400 -24.927  1.00  0.980          H  
ATOM  18790 1HD1 LEU A1216      -6.481 -26.745 -27.224  1.00  0.980          H  
ATOM  18791 2HD1 LEU A1216      -5.174 -27.670 -26.464  1.00  0.980          H  
ATOM  18792 3HD1 LEU A1216      -6.253 -28.463 -27.630  1.00  0.980          H  
ATOM  18793 1HD2 LEU A1216      -8.861 -27.185 -26.618  1.00  0.980          H  
ATOM  18794 2HD2 LEU A1216      -8.666 -28.902 -27.017  1.00  0.980          H  
ATOM  18795 3HD2 LEU A1216      -9.271 -28.435 -25.420  1.00  0.980          H  
ATOM  18796  N   THR A1217      -5.773 -28.864 -22.231  1.00  0.570          N  
ATOM  18797  CA  THR A1217      -5.724 -27.831 -21.203  1.00  0.560          C  
ATOM  18798  C   THR A1217      -4.270 -27.580 -20.822  1.00  0.540          C  
ATOM  18799  O   THR A1217      -3.869 -26.434 -20.597  1.00  0.510          O  
ATOM  18800  CB  THR A1217      -6.520 -28.228 -19.946  1.00  0.790          C  
ATOM  18801  OG1 THR A1217      -5.925 -29.366 -19.331  1.00  0.790          O  
ATOM  18802  CG2 THR A1217      -7.938 -28.613 -20.361  1.00  0.790          C  
ATOM  18803  H   THR A1217      -6.238 -29.763 -22.076  1.00  0.680          H  
ATOM  18804  HA  THR A1217      -6.142 -26.911 -21.609  1.00  0.670          H  
ATOM  18805  HB  THR A1217      -6.544 -27.402 -19.247  1.00  0.950          H  
ATOM  18806  HG1 THR A1217      -5.182 -29.090 -18.788  1.00  0.950          H  
ATOM  18807 1HG2 THR A1217      -8.506 -28.898 -19.480  1.00  0.950          H  
ATOM  18808 2HG2 THR A1217      -8.418 -27.775 -20.847  1.00  0.950          H  
ATOM  18809 3HG2 THR A1217      -7.910 -29.445 -21.047  1.00  0.950          H  
ATOM  18810  N   ARG A1218      -3.460 -28.649 -20.801  1.00  0.550          N  
ATOM  18811  CA  ARG A1218      -2.043 -28.521 -20.504  1.00  0.530          C  
ATOM  18812  C   ARG A1218      -1.355 -27.664 -21.563  1.00  0.520          C  
ATOM  18813  O   ARG A1218      -0.647 -26.713 -21.223  1.00  0.520          O  
ATOM  18814  CB  ARG A1218      -1.382 -29.888 -20.424  1.00  0.750          C  
ATOM  18815  CG  ARG A1218       0.103 -29.868 -20.049  1.00  0.750          C  
ATOM  18816  CD  ARG A1218       0.676 -31.244 -19.984  1.00  0.750          C  
ATOM  18817  NE  ARG A1218       0.070 -32.044 -18.914  1.00  0.750          N  
ATOM  18818  CZ  ARG A1218       0.421 -32.016 -17.604  1.00  0.750          C  
ATOM  18819  NH1 ARG A1218       1.390 -31.229 -17.179  1.00  0.750          N  
ATOM  18820  NH2 ARG A1218      -0.219 -32.790 -16.739  1.00  0.750          N  
ATOM  18821  H   ARG A1218      -3.859 -29.581 -20.963  1.00  0.660          H  
ATOM  18822  HA  ARG A1218      -1.935 -28.030 -19.537  1.00  0.640          H  
ATOM  18823 1HB  ARG A1218      -1.909 -30.493 -19.688  1.00  0.900          H  
ATOM  18824 2HB  ARG A1218      -1.485 -30.395 -21.386  1.00  0.900          H  
ATOM  18825 1HG  ARG A1218       0.659 -29.311 -20.804  1.00  0.900          H  
ATOM  18826 2HG  ARG A1218       0.227 -29.384 -19.083  1.00  0.900          H  
ATOM  18827 1HD  ARG A1218       0.481 -31.749 -20.931  1.00  0.900          H  
ATOM  18828 2HD  ARG A1218       1.752 -31.196 -19.822  1.00  0.900          H  
ATOM  18829  HE  ARG A1218      -0.679 -32.669 -19.175  1.00  0.900          H  
ATOM  18830 1HH1 ARG A1218       1.886 -30.637 -17.825  1.00  0.900          H  
ATOM  18831 2HH1 ARG A1218       1.642 -31.219 -16.200  1.00  0.900          H  
ATOM  18832 1HH2 ARG A1218      -0.965 -33.396 -17.053  1.00  0.900          H  
ATOM  18833 2HH2 ARG A1218       0.035 -32.776 -15.762  1.00  0.900          H  
ATOM  18834  N   GLN A1219      -1.586 -27.976 -22.851  1.00  0.510          N  
ATOM  18835  CA  GLN A1219      -0.980 -27.201 -23.928  1.00  0.500          C  
ATOM  18836  C   GLN A1219      -1.370 -25.728 -23.852  1.00  0.480          C  
ATOM  18837  O   GLN A1219      -0.530 -24.849 -24.074  1.00  0.470          O  
ATOM  18838  CB  GLN A1219      -1.390 -27.735 -25.305  1.00  0.700          C  
ATOM  18839  CG  GLN A1219      -0.728 -26.983 -26.472  1.00  0.700          C  
ATOM  18840  CD  GLN A1219      -1.162 -27.461 -27.851  1.00  0.700          C  
ATOM  18841  OE1 GLN A1219      -2.343 -27.710 -28.100  1.00  0.700          O  
ATOM  18842  NE2 GLN A1219      -0.199 -27.576 -28.756  1.00  0.700          N  
ATOM  18843  H   GLN A1219      -2.149 -28.801 -23.076  1.00  0.610          H  
ATOM  18844  HA  GLN A1219       0.103 -27.271 -23.831  1.00  0.600          H  
ATOM  18845 1HB  GLN A1219      -1.118 -28.784 -25.378  1.00  0.840          H  
ATOM  18846 2HB  GLN A1219      -2.474 -27.668 -25.419  1.00  0.840          H  
ATOM  18847 1HG  GLN A1219      -0.997 -25.932 -26.409  1.00  0.840          H  
ATOM  18848 2HG  GLN A1219       0.356 -27.090 -26.398  1.00  0.840          H  
ATOM  18849 1HE2 GLN A1219      -0.420 -27.842 -29.722  1.00  0.840          H  
ATOM  18850 2HE2 GLN A1219       0.749 -27.372 -28.515  1.00  0.840          H  
ATOM  18851  N   GLN A1220      -2.644 -25.454 -23.562  1.00  0.480          N  
ATOM  18852  CA  GLN A1220      -3.119 -24.082 -23.482  1.00  0.460          C  
ATOM  18853  C   GLN A1220      -2.493 -23.296 -22.364  1.00  0.450          C  
ATOM  18854  O   GLN A1220      -2.106 -22.146 -22.575  1.00  0.420          O  
ATOM  18855  CB  GLN A1220      -4.603 -24.072 -23.279  1.00  0.650          C  
ATOM  18856  CG  GLN A1220      -5.334 -24.491 -24.452  1.00  0.650          C  
ATOM  18857  CD  GLN A1220      -6.686 -24.723 -24.168  1.00  0.650          C  
ATOM  18858  OE1 GLN A1220      -7.076 -24.848 -23.009  1.00  0.650          O  
ATOM  18859  NE2 GLN A1220      -7.463 -24.788 -25.187  1.00  0.650          N  
ATOM  18860  H   GLN A1220      -3.305 -26.227 -23.430  1.00  0.580          H  
ATOM  18861  HA  GLN A1220      -2.879 -23.595 -24.422  1.00  0.550          H  
ATOM  18862 1HB  GLN A1220      -4.848 -24.739 -22.455  1.00  0.780          H  
ATOM  18863 2HB  GLN A1220      -4.916 -23.084 -23.005  1.00  0.780          H  
ATOM  18864 1HG  GLN A1220      -5.314 -23.694 -25.155  1.00  0.780          H  
ATOM  18865 2HG  GLN A1220      -4.899 -25.386 -24.890  1.00  0.780          H  
ATOM  18866 1HE2 GLN A1220      -8.447 -24.982 -25.036  1.00  0.780          H  
ATOM  18867 2HE2 GLN A1220      -7.095 -24.631 -26.136  1.00  0.780          H  
ATOM  18868  N   LEU A1221      -2.365 -23.899 -21.183  1.00  0.470          N  
ATOM  18869  CA  LEU A1221      -1.754 -23.175 -20.091  1.00  0.460          C  
ATOM  18870  C   LEU A1221      -0.315 -22.868 -20.448  1.00  0.440          C  
ATOM  18871  O   LEU A1221       0.164 -21.766 -20.172  1.00  0.420          O  
ATOM  18872  CB  LEU A1221      -1.871 -23.970 -18.787  1.00  0.650          C  
ATOM  18873  CG  LEU A1221      -3.322 -24.088 -18.184  1.00  0.650          C  
ATOM  18874  CD1 LEU A1221      -3.310 -25.095 -17.050  1.00  0.650          C  
ATOM  18875  CD2 LEU A1221      -3.811 -22.712 -17.646  1.00  0.650          C  
ATOM  18876  H   LEU A1221      -2.740 -24.845 -21.040  1.00  0.560          H  
ATOM  18877  HA  LEU A1221      -2.268 -22.230 -19.974  1.00  0.550          H  
ATOM  18878 1HB  LEU A1221      -1.518 -24.987 -18.986  1.00  0.780          H  
ATOM  18879 2HB  LEU A1221      -1.222 -23.519 -18.040  1.00  0.780          H  
ATOM  18880  HG  LEU A1221      -4.006 -24.439 -18.957  1.00  0.780          H  
ATOM  18881 1HD1 LEU A1221      -4.312 -25.191 -16.635  1.00  0.780          H  
ATOM  18882 2HD1 LEU A1221      -2.982 -26.062 -17.433  1.00  0.780          H  
ATOM  18883 3HD1 LEU A1221      -2.628 -24.761 -16.272  1.00  0.780          H  
ATOM  18884 1HD2 LEU A1221      -4.806 -22.824 -17.230  1.00  0.780          H  
ATOM  18885 2HD2 LEU A1221      -3.137 -22.360 -16.866  1.00  0.780          H  
ATOM  18886 3HD2 LEU A1221      -3.851 -21.979 -18.438  1.00  0.780          H  
ATOM  18887  N   GLN A1222       0.372 -23.812 -21.106  1.00  0.440          N  
ATOM  18888  CA  GLN A1222       1.748 -23.567 -21.499  1.00  0.430          C  
ATOM  18889  C   GLN A1222       1.822 -22.422 -22.510  1.00  0.410          C  
ATOM  18890  O   GLN A1222       2.690 -21.553 -22.387  1.00  0.390          O  
ATOM  18891  CB  GLN A1222       2.353 -24.832 -22.106  1.00  0.610          C  
ATOM  18892  CG  GLN A1222       2.582 -25.958 -21.116  1.00  0.610          C  
ATOM  18893  CD  GLN A1222       2.992 -27.242 -21.809  1.00  0.610          C  
ATOM  18894  OE1 GLN A1222       2.851 -27.366 -23.029  1.00  0.610          O  
ATOM  18895  NE2 GLN A1222       3.503 -28.197 -21.044  1.00  0.610          N  
ATOM  18896  H   GLN A1222      -0.060 -24.725 -21.291  1.00  0.530          H  
ATOM  18897  HA  GLN A1222       2.318 -23.285 -20.617  1.00  0.520          H  
ATOM  18898 1HB  GLN A1222       1.691 -25.205 -22.882  1.00  0.730          H  
ATOM  18899 2HB  GLN A1222       3.303 -24.592 -22.575  1.00  0.730          H  
ATOM  18900 1HG  GLN A1222       3.378 -25.667 -20.435  1.00  0.730          H  
ATOM  18901 2HG  GLN A1222       1.670 -26.140 -20.561  1.00  0.730          H  
ATOM  18902 1HE2 GLN A1222       3.796 -29.062 -21.454  1.00  0.730          H  
ATOM  18903 2HE2 GLN A1222       3.606 -28.051 -20.059  1.00  0.730          H  
ATOM  18904  N   ALA A1223       0.898 -22.393 -23.489  1.00  0.400          N  
ATOM  18905  CA  ALA A1223       0.870 -21.324 -24.483  1.00  0.390          C  
ATOM  18906  C   ALA A1223       0.612 -19.968 -23.836  1.00  0.370          C  
ATOM  18907  O   ALA A1223       1.263 -18.981 -24.186  1.00  0.360          O  
ATOM  18908  CB  ALA A1223      -0.200 -21.598 -25.525  1.00  0.550          C  
ATOM  18909  H   ALA A1223       0.235 -23.171 -23.569  1.00  0.480          H  
ATOM  18910  HA  ALA A1223       1.844 -21.294 -24.971  1.00  0.470          H  
ATOM  18911 1HB  ALA A1223      -0.198 -20.815 -26.285  1.00  0.660          H  
ATOM  18912 2HB  ALA A1223       0.005 -22.551 -25.976  1.00  0.660          H  
ATOM  18913 3HB  ALA A1223      -1.173 -21.631 -25.040  1.00  0.660          H  
ATOM  18914  N   LEU A1224      -0.309 -19.915 -22.868  1.00  0.380          N  
ATOM  18915  CA  LEU A1224      -0.598 -18.660 -22.194  1.00  0.380          C  
ATOM  18916  C   LEU A1224       0.592 -18.180 -21.402  1.00  0.350          C  
ATOM  18917  O   LEU A1224       0.928 -16.992 -21.445  1.00  0.330          O  
ATOM  18918  CB  LEU A1224      -1.773 -18.830 -21.230  1.00  0.530          C  
ATOM  18919  CG  LEU A1224      -3.155 -19.036 -21.842  1.00  0.530          C  
ATOM  18920  CD1 LEU A1224      -4.083 -19.439 -20.755  1.00  0.530          C  
ATOM  18921  CD2 LEU A1224      -3.658 -17.729 -22.510  1.00  0.530          C  
ATOM  18922  H   LEU A1224      -0.846 -20.757 -22.638  1.00  0.460          H  
ATOM  18923  HA  LEU A1224      -0.827 -17.910 -22.943  1.00  0.460          H  
ATOM  18924 1HB  LEU A1224      -1.565 -19.703 -20.610  1.00  0.640          H  
ATOM  18925 2HB  LEU A1224      -1.819 -17.955 -20.578  1.00  0.640          H  
ATOM  18926  HG  LEU A1224      -3.119 -19.829 -22.571  1.00  0.640          H  
ATOM  18927 1HD1 LEU A1224      -5.043 -19.585 -21.174  1.00  0.640          H  
ATOM  18928 2HD1 LEU A1224      -3.741 -20.361 -20.299  1.00  0.640          H  
ATOM  18929 3HD1 LEU A1224      -4.116 -18.656 -20.002  1.00  0.640          H  
ATOM  18930 1HD2 LEU A1224      -4.646 -17.892 -22.925  1.00  0.640          H  
ATOM  18931 2HD2 LEU A1224      -3.706 -16.932 -21.768  1.00  0.640          H  
ATOM  18932 3HD2 LEU A1224      -2.990 -17.429 -23.312  1.00  0.640          H  
ATOM  18933  N   LEU A1225       1.262 -19.095 -20.703  1.00  0.360          N  
ATOM  18934  CA  LEU A1225       2.414 -18.702 -19.931  1.00  0.360          C  
ATOM  18935  C   LEU A1225       3.514 -18.228 -20.849  1.00  0.350          C  
ATOM  18936  O   LEU A1225       4.099 -17.178 -20.594  1.00  0.350          O  
ATOM  18937  CB  LEU A1225       2.892 -19.872 -19.073  1.00  0.500          C  
ATOM  18938  CG  LEU A1225       1.959 -20.281 -17.907  1.00  0.500          C  
ATOM  18939  CD1 LEU A1225       2.445 -21.604 -17.348  1.00  0.500          C  
ATOM  18940  CD2 LEU A1225       1.947 -19.188 -16.802  1.00  0.500          C  
ATOM  18941  H   LEU A1225       0.938 -20.067 -20.678  1.00  0.430          H  
ATOM  18942  HA  LEU A1225       2.136 -17.869 -19.296  1.00  0.430          H  
ATOM  18943 1HB  LEU A1225       2.993 -20.741 -19.725  1.00  0.600          H  
ATOM  18944 2HB  LEU A1225       3.865 -19.637 -18.667  1.00  0.600          H  
ATOM  18945  HG  LEU A1225       0.949 -20.417 -18.281  1.00  0.600          H  
ATOM  18946 1HD1 LEU A1225       1.784 -21.921 -16.551  1.00  0.600          H  
ATOM  18947 2HD1 LEU A1225       2.431 -22.354 -18.142  1.00  0.600          H  
ATOM  18948 3HD1 LEU A1225       3.459 -21.497 -16.965  1.00  0.600          H  
ATOM  18949 1HD2 LEU A1225       1.286 -19.505 -16.010  1.00  0.600          H  
ATOM  18950 2HD2 LEU A1225       2.949 -19.042 -16.404  1.00  0.600          H  
ATOM  18951 3HD2 LEU A1225       1.579 -18.251 -17.199  1.00  0.600          H  
ATOM  18952  N   LEU A1226       3.728 -18.915 -21.978  1.00  0.350          N  
ATOM  18953  CA  LEU A1226       4.758 -18.492 -22.903  1.00  0.340          C  
ATOM  18954  C   LEU A1226       4.470 -17.095 -23.403  1.00  0.320          C  
ATOM  18955  O   LEU A1226       5.373 -16.263 -23.419  1.00  0.320          O  
ATOM  18956  CB  LEU A1226       4.878 -19.465 -24.086  1.00  0.480          C  
ATOM  18957  CG  LEU A1226       5.901 -19.085 -25.221  1.00  0.480          C  
ATOM  18958  CD1 LEU A1226       7.328 -18.967 -24.664  1.00  0.480          C  
ATOM  18959  CD2 LEU A1226       5.847 -20.166 -26.314  1.00  0.480          C  
ATOM  18960  H   LEU A1226       3.217 -19.784 -22.162  1.00  0.420          H  
ATOM  18961  HA  LEU A1226       5.701 -18.481 -22.366  1.00  0.410          H  
ATOM  18962 1HB  LEU A1226       5.147 -20.444 -23.693  1.00  0.580          H  
ATOM  18963 2HB  LEU A1226       3.894 -19.553 -24.548  1.00  0.580          H  
ATOM  18964  HG  LEU A1226       5.622 -18.126 -25.644  1.00  0.580          H  
ATOM  18965 1HD1 LEU A1226       8.006 -18.702 -25.476  1.00  0.580          H  
ATOM  18966 2HD1 LEU A1226       7.375 -18.194 -23.902  1.00  0.580          H  
ATOM  18967 3HD1 LEU A1226       7.633 -19.919 -24.234  1.00  0.580          H  
ATOM  18968 1HD2 LEU A1226       6.535 -19.912 -27.122  1.00  0.580          H  
ATOM  18969 2HD2 LEU A1226       6.131 -21.130 -25.888  1.00  0.580          H  
ATOM  18970 3HD2 LEU A1226       4.840 -20.237 -26.710  1.00  0.580          H  
ATOM  18971  N   LYS A1227       3.225 -16.821 -23.797  1.00  0.310          N  
ATOM  18972  CA  LYS A1227       2.884 -15.496 -24.282  1.00  0.290          C  
ATOM  18973  C   LYS A1227       3.205 -14.446 -23.236  1.00  0.290          C  
ATOM  18974  O   LYS A1227       3.849 -13.436 -23.536  1.00  0.290          O  
ATOM  18975  CB  LYS A1227       1.400 -15.429 -24.624  1.00  0.410          C  
ATOM  18976  CG  LYS A1227       0.968 -14.130 -25.280  1.00  0.410          C  
ATOM  18977  CD  LYS A1227      -0.513 -14.112 -25.607  1.00  0.410          C  
ATOM  18978  CE  LYS A1227      -0.860 -15.065 -26.748  1.00  0.410          C  
ATOM  18979  NZ  LYS A1227      -2.231 -14.931 -27.126  1.00  0.410          N  
ATOM  18980  H   LYS A1227       2.513 -17.558 -23.786  1.00  0.370          H  
ATOM  18981  HA  LYS A1227       3.471 -15.283 -25.171  1.00  0.350          H  
ATOM  18982 1HB  LYS A1227       1.161 -16.264 -25.259  1.00  0.500          H  
ATOM  18983 2HB  LYS A1227       0.815 -15.554 -23.709  1.00  0.500          H  
ATOM  18984 1HG  LYS A1227       1.202 -13.282 -24.630  1.00  0.500          H  
ATOM  18985 2HG  LYS A1227       1.520 -14.024 -26.185  1.00  0.500          H  
ATOM  18986 1HD  LYS A1227      -1.095 -14.388 -24.720  1.00  0.500          H  
ATOM  18987 2HD  LYS A1227      -0.798 -13.111 -25.906  1.00  0.500          H  
ATOM  18988 1HE  LYS A1227      -0.239 -14.851 -27.615  1.00  0.500          H  
ATOM  18989 2HE  LYS A1227      -0.704 -16.095 -26.434  1.00  0.500          H  
ATOM  18990 1HZ  LYS A1227      -2.446 -15.575 -27.871  1.00  0.500          H  
ATOM  18991 2HZ  LYS A1227      -2.821 -15.139 -26.301  1.00  0.500          H  
ATOM  18992 3HZ  LYS A1227      -2.413 -13.988 -27.436  1.00  0.500          H  
ATOM  18993  N   ARG A1228       2.779 -14.692 -21.996  1.00  0.310          N  
ATOM  18994  CA  ARG A1228       3.007 -13.753 -20.915  1.00  0.330          C  
ATOM  18995  C   ARG A1228       4.481 -13.541 -20.618  1.00  0.330          C  
ATOM  18996  O   ARG A1228       4.917 -12.397 -20.430  1.00  0.330          O  
ATOM  18997  CB  ARG A1228       2.316 -14.247 -19.673  1.00  0.450          C  
ATOM  18998  CG  ARG A1228       0.837 -14.276 -19.735  1.00  0.450          C  
ATOM  18999  CD  ARG A1228       0.239 -12.949 -19.528  1.00  0.450          C  
ATOM  19000  NE  ARG A1228      -1.161 -13.032 -19.706  1.00  0.450          N  
ATOM  19001  CZ  ARG A1228      -1.830 -12.739 -20.826  1.00  0.450          C  
ATOM  19002  NH1 ARG A1228      -1.224 -12.273 -21.906  1.00  0.450          N  
ATOM  19003  NH2 ARG A1228      -3.119 -12.942 -20.802  1.00  0.450          N  
ATOM  19004  H   ARG A1228       2.251 -15.554 -21.811  1.00  0.370          H  
ATOM  19005  HA  ARG A1228       2.586 -12.799 -21.204  1.00  0.400          H  
ATOM  19006 1HB  ARG A1228       2.679 -15.237 -19.403  1.00  0.540          H  
ATOM  19007 2HB  ARG A1228       2.554 -13.592 -18.903  1.00  0.540          H  
ATOM  19008 1HG  ARG A1228       0.517 -14.633 -20.712  1.00  0.540          H  
ATOM  19009 2HG  ARG A1228       0.457 -14.949 -18.963  1.00  0.540          H  
ATOM  19010 1HD  ARG A1228       0.421 -12.639 -18.515  1.00  0.540          H  
ATOM  19011 2HD  ARG A1228       0.644 -12.208 -20.200  1.00  0.540          H  
ATOM  19012  HE  ARG A1228      -1.725 -13.397 -18.935  1.00  0.540          H  
ATOM  19013 1HH1 ARG A1228      -0.232 -12.126 -21.907  1.00  0.540          H  
ATOM  19014 2HH1 ARG A1228      -1.752 -12.070 -22.744  1.00  0.540          H  
ATOM  19015 1HH2 ARG A1228      -3.530 -13.313 -19.944  1.00  0.540          H  
ATOM  19016 2HH2 ARG A1228      -3.702 -12.707 -21.612  1.00  0.540          H  
ATOM  19017  N   PHE A1229       5.267 -14.617 -20.630  1.00  0.330          N  
ATOM  19018  CA  PHE A1229       6.681 -14.480 -20.380  1.00  0.360          C  
ATOM  19019  C   PHE A1229       7.342 -13.730 -21.527  1.00  0.330          C  
ATOM  19020  O   PHE A1229       8.207 -12.899 -21.273  1.00  0.320          O  
ATOM  19021  CB  PHE A1229       7.355 -15.830 -20.102  1.00  0.490          C  
ATOM  19022  CG  PHE A1229       7.082 -16.361 -18.673  1.00  0.490          C  
ATOM  19023  CD1 PHE A1229       6.306 -17.501 -18.445  1.00  0.490          C  
ATOM  19024  CD2 PHE A1229       7.595 -15.690 -17.554  1.00  0.490          C  
ATOM  19025  CE1 PHE A1229       6.048 -17.951 -17.153  1.00  0.490          C  
ATOM  19026  CE2 PHE A1229       7.335 -16.144 -16.263  1.00  0.490          C  
ATOM  19027  CZ  PHE A1229       6.560 -17.273 -16.065  1.00  0.490          C  
ATOM  19028  H   PHE A1229       4.858 -15.543 -20.763  1.00  0.400          H  
ATOM  19029  HA  PHE A1229       6.801 -13.881 -19.482  1.00  0.430          H  
ATOM  19030 1HB  PHE A1229       6.980 -16.565 -20.819  1.00  0.590          H  
ATOM  19031 2HB  PHE A1229       8.426 -15.744 -20.245  1.00  0.590          H  
ATOM  19032  HD1 PHE A1229       5.899 -18.044 -19.290  1.00  0.590          H  
ATOM  19033  HD2 PHE A1229       8.204 -14.796 -17.698  1.00  0.590          H  
ATOM  19034  HE1 PHE A1229       5.442 -18.844 -16.998  1.00  0.590          H  
ATOM  19035  HE2 PHE A1229       7.739 -15.605 -15.403  1.00  0.590          H  
ATOM  19036  HZ  PHE A1229       6.356 -17.625 -15.051  1.00  0.590          H  
ATOM  19037  N   LEU A1230       6.939 -13.980 -22.778  1.00  0.320          N  
ATOM  19038  CA  LEU A1230       7.534 -13.260 -23.897  1.00  0.310          C  
ATOM  19039  C   LEU A1230       7.254 -11.759 -23.780  1.00  0.300          C  
ATOM  19040  O   LEU A1230       8.158 -10.939 -24.003  1.00  0.330          O  
ATOM  19041  CB  LEU A1230       6.953 -13.769 -25.227  1.00  0.440          C  
ATOM  19042  CG  LEU A1230       7.328 -15.203 -25.696  1.00  0.440          C  
ATOM  19043  CD1 LEU A1230       6.431 -15.572 -26.882  1.00  0.440          C  
ATOM  19044  CD2 LEU A1230       8.779 -15.270 -26.106  1.00  0.440          C  
ATOM  19045  H   LEU A1230       6.246 -14.712 -22.956  1.00  0.380          H  
ATOM  19046  HA  LEU A1230       8.605 -13.408 -23.877  1.00  0.370          H  
ATOM  19047 1HB  LEU A1230       5.868 -13.741 -25.142  1.00  0.530          H  
ATOM  19048 2HB  LEU A1230       7.251 -13.080 -26.015  1.00  0.530          H  
ATOM  19049  HG  LEU A1230       7.165 -15.901 -24.901  1.00  0.530          H  
ATOM  19050 1HD1 LEU A1230       6.670 -16.574 -27.225  1.00  0.530          H  
ATOM  19051 2HD1 LEU A1230       5.397 -15.533 -26.568  1.00  0.530          H  
ATOM  19052 3HD1 LEU A1230       6.594 -14.867 -27.698  1.00  0.530          H  
ATOM  19053 1HD2 LEU A1230       9.007 -16.283 -26.438  1.00  0.530          H  
ATOM  19054 2HD2 LEU A1230       8.959 -14.571 -26.929  1.00  0.530          H  
ATOM  19055 3HD2 LEU A1230       9.419 -15.018 -25.270  1.00  0.530          H  
ATOM  19056  N   LEU A1231       6.024 -11.391 -23.382  1.00  0.290          N  
ATOM  19057  CA  LEU A1231       5.682  -9.983 -23.225  1.00  0.280          C  
ATOM  19058  C   LEU A1231       6.534  -9.364 -22.117  1.00  0.290          C  
ATOM  19059  O   LEU A1231       7.066  -8.258 -22.271  1.00  0.330          O  
ATOM  19060  CB  LEU A1231       4.192  -9.845 -22.829  1.00  0.400          C  
ATOM  19061  CG  LEU A1231       3.108 -10.238 -23.891  1.00  0.400          C  
ATOM  19062  CD1 LEU A1231       1.734 -10.270 -23.233  1.00  0.400          C  
ATOM  19063  CD2 LEU A1231       3.103  -9.268 -25.015  1.00  0.400          C  
ATOM  19064  H   LEU A1231       5.306 -12.111 -23.244  1.00  0.350          H  
ATOM  19065  HA  LEU A1231       5.893  -9.460 -24.154  1.00  0.340          H  
ATOM  19066 1HB  LEU A1231       4.023 -10.469 -21.955  1.00  0.480          H  
ATOM  19067 2HB  LEU A1231       4.013  -8.810 -22.542  1.00  0.480          H  
ATOM  19068  HG  LEU A1231       3.321 -11.220 -24.279  1.00  0.480          H  
ATOM  19069 1HD1 LEU A1231       0.991 -10.559 -23.971  1.00  0.480          H  
ATOM  19070 2HD1 LEU A1231       1.740 -10.991 -22.428  1.00  0.480          H  
ATOM  19071 3HD1 LEU A1231       1.490  -9.286 -22.838  1.00  0.480          H  
ATOM  19072 1HD2 LEU A1231       2.349  -9.571 -25.724  1.00  0.480          H  
ATOM  19073 2HD2 LEU A1231       2.879  -8.269 -24.647  1.00  0.480          H  
ATOM  19074 3HD2 LEU A1231       4.065  -9.282 -25.483  1.00  0.480          H  
ATOM  19075  N   ALA A1232       6.694 -10.099 -21.007  1.00  0.290          N  
ATOM  19076  CA  ALA A1232       7.488  -9.655 -19.870  1.00  0.300          C  
ATOM  19077  C   ALA A1232       8.959  -9.470 -20.228  1.00  0.300          C  
ATOM  19078  O   ALA A1232       9.580  -8.482 -19.848  1.00  0.310          O  
ATOM  19079  CB  ALA A1232       7.368 -10.677 -18.756  1.00  0.420          C  
ATOM  19080  H   ALA A1232       6.201 -10.995 -20.932  1.00  0.350          H  
ATOM  19081  HA  ALA A1232       7.094  -8.697 -19.535  1.00  0.360          H  
ATOM  19082 1HB  ALA A1232       7.919 -10.360 -17.900  1.00  0.500          H  
ATOM  19083 2HB  ALA A1232       6.335 -10.795 -18.497  1.00  0.500          H  
ATOM  19084 3HB  ALA A1232       7.761 -11.623 -19.098  1.00  0.500          H  
ATOM  19085  N   ARG A1233       9.505 -10.402 -21.016  1.00  0.310          N  
ATOM  19086  CA  ARG A1233      10.896 -10.346 -21.437  1.00  0.310          C  
ATOM  19087  C   ARG A1233      11.159  -9.119 -22.289  1.00  0.320          C  
ATOM  19088  O   ARG A1233      12.204  -8.483 -22.153  1.00  0.380          O  
ATOM  19089  CB  ARG A1233      11.256 -11.596 -22.221  1.00  0.430          C  
ATOM  19090  CG  ARG A1233      11.338 -12.869 -21.389  1.00  0.430          C  
ATOM  19091  CD  ARG A1233      11.475 -14.063 -22.243  1.00  0.430          C  
ATOM  19092  NE  ARG A1233      11.325 -15.293 -21.483  1.00  0.430          N  
ATOM  19093  CZ  ARG A1233      11.253 -16.527 -22.024  1.00  0.430          C  
ATOM  19094  NH1 ARG A1233      11.359 -16.685 -23.330  1.00  0.430          N  
ATOM  19095  NH2 ARG A1233      11.077 -17.578 -21.240  1.00  0.430          N  
ATOM  19096  H   ARG A1233       8.942 -11.213 -21.277  1.00  0.370          H  
ATOM  19097  HA  ARG A1233      11.522 -10.296 -20.548  1.00  0.370          H  
ATOM  19098 1HB  ARG A1233      10.504 -11.760 -22.992  1.00  0.520          H  
ATOM  19099 2HB  ARG A1233      12.212 -11.456 -22.721  1.00  0.520          H  
ATOM  19100 1HG  ARG A1233      12.236 -12.812 -20.777  1.00  0.520          H  
ATOM  19101 2HG  ARG A1233      10.491 -12.975 -20.740  1.00  0.520          H  
ATOM  19102 1HD  ARG A1233      10.705 -14.038 -23.007  1.00  0.520          H  
ATOM  19103 2HD  ARG A1233      12.459 -14.061 -22.710  1.00  0.520          H  
ATOM  19104  HE  ARG A1233      11.240 -15.212 -20.478  1.00  0.520          H  
ATOM  19105 1HH1 ARG A1233      11.516 -15.882 -23.921  1.00  0.520          H  
ATOM  19106 2HH1 ARG A1233      11.309 -17.609 -23.737  1.00  0.520          H  
ATOM  19107 1HH2 ARG A1233      10.998 -17.457 -20.239  1.00  0.520          H  
ATOM  19108 2HH2 ARG A1233      11.023 -18.505 -21.637  1.00  0.520          H  
ATOM  19109  N   ARG A1234      10.217  -8.783 -23.173  1.00  0.310          N  
ATOM  19110  CA  ARG A1234      10.378  -7.599 -23.998  1.00  0.330          C  
ATOM  19111  C   ARG A1234      10.202  -6.312 -23.179  1.00  0.380          C  
ATOM  19112  O   ARG A1234      10.985  -5.363 -23.315  1.00  0.760          O  
ATOM  19113  CB  ARG A1234       9.378  -7.618 -25.142  1.00  0.450          C  
ATOM  19114  CG  ARG A1234       9.576  -8.699 -26.210  1.00  0.450          C  
ATOM  19115  CD  ARG A1234      10.782  -8.467 -27.045  1.00  0.450          C  
ATOM  19116  NE  ARG A1234      10.857  -9.408 -28.162  1.00  0.450          N  
ATOM  19117  CZ  ARG A1234      11.890  -9.509 -29.029  1.00  0.450          C  
ATOM  19118  NH1 ARG A1234      12.944  -8.721 -28.911  1.00  0.450          N  
ATOM  19119  NH2 ARG A1234      11.843 -10.405 -30.001  1.00  0.450          N  
ATOM  19120  H   ARG A1234       9.406  -9.400 -23.296  1.00  0.370          H  
ATOM  19121  HA  ARG A1234      11.385  -7.602 -24.404  1.00  0.400          H  
ATOM  19122 1HB  ARG A1234       8.388  -7.773 -24.730  1.00  0.540          H  
ATOM  19123 2HB  ARG A1234       9.389  -6.661 -25.640  1.00  0.540          H  
ATOM  19124 1HG  ARG A1234       9.686  -9.668 -25.723  1.00  0.540          H  
ATOM  19125 2HG  ARG A1234       8.708  -8.727 -26.862  1.00  0.540          H  
ATOM  19126 1HD  ARG A1234      10.752  -7.453 -27.448  1.00  0.540          H  
ATOM  19127 2HD  ARG A1234      11.671  -8.597 -26.437  1.00  0.540          H  
ATOM  19128  HE  ARG A1234      10.067 -10.036 -28.295  1.00  0.540          H  
ATOM  19129 1HH1 ARG A1234      12.988  -8.036 -28.172  1.00  0.540          H  
ATOM  19130 2HH1 ARG A1234      13.713  -8.803 -29.561  1.00  0.540          H  
ATOM  19131 1HH2 ARG A1234      11.036 -11.013 -30.085  1.00  0.540          H  
ATOM  19132 2HH2 ARG A1234      12.608 -10.491 -30.655  1.00  0.540          H  
ATOM  19133  N   SER A1235       9.213  -6.282 -22.281  1.00  0.390          N  
ATOM  19134  CA  SER A1235       8.953  -5.099 -21.469  1.00  0.360          C  
ATOM  19135  C   SER A1235       9.820  -5.102 -20.208  1.00  0.310          C  
ATOM  19136  O   SER A1235       9.320  -5.183 -19.077  1.00  0.340          O  
ATOM  19137  CB  SER A1235       7.484  -5.047 -21.099  1.00  0.520          C  
ATOM  19138  OG  SER A1235       7.174  -3.875 -20.391  1.00  0.520          O  
ATOM  19139  H   SER A1235       8.582  -7.082 -22.186  1.00  0.470          H  
ATOM  19140  HA  SER A1235       9.197  -4.216 -22.056  1.00  0.430          H  
ATOM  19141 1HB  SER A1235       6.888  -5.100 -21.996  1.00  0.620          H  
ATOM  19142 2HB  SER A1235       7.236  -5.921 -20.494  1.00  0.620          H  
ATOM  19143  HG  SER A1235       6.233  -3.924 -20.218  1.00  0.620          H  
ATOM  19144  N   ARG A1236      11.131  -4.992 -20.416  1.00  0.330          N  
ATOM  19145  CA  ARG A1236      12.090  -5.053 -19.315  1.00  0.320          C  
ATOM  19146  C   ARG A1236      11.963  -3.868 -18.376  1.00  0.280          C  
ATOM  19147  O   ARG A1236      12.008  -4.027 -17.154  1.00  0.270          O  
ATOM  19148  CB  ARG A1236      13.516  -5.131 -19.834  1.00  0.450          C  
ATOM  19149  CG  ARG A1236      13.843  -6.445 -20.483  1.00  0.450          C  
ATOM  19150  CD  ARG A1236      15.300  -6.656 -20.713  1.00  0.450          C  
ATOM  19151  NE  ARG A1236      15.866  -5.699 -21.666  1.00  0.450          N  
ATOM  19152  CZ  ARG A1236      15.853  -5.840 -23.016  1.00  0.450          C  
ATOM  19153  NH1 ARG A1236      15.273  -6.883 -23.583  1.00  0.450          N  
ATOM  19154  NH2 ARG A1236      16.429  -4.915 -23.770  1.00  0.450          N  
ATOM  19155  H   ARG A1236      11.422  -4.923 -21.396  1.00  0.400          H  
ATOM  19156  HA  ARG A1236      11.888  -5.963 -18.746  1.00  0.380          H  
ATOM  19157 1HB  ARG A1236      13.676  -4.352 -20.574  1.00  0.540          H  
ATOM  19158 2HB  ARG A1236      14.217  -4.967 -19.017  1.00  0.540          H  
ATOM  19159 1HG  ARG A1236      13.455  -7.265 -19.877  1.00  0.540          H  
ATOM  19160 2HG  ARG A1236      13.350  -6.455 -21.449  1.00  0.540          H  
ATOM  19161 1HD  ARG A1236      15.827  -6.540 -19.767  1.00  0.540          H  
ATOM  19162 2HD  ARG A1236      15.466  -7.664 -21.087  1.00  0.540          H  
ATOM  19163  HE  ARG A1236      16.331  -4.883 -21.286  1.00  0.540          H  
ATOM  19164 1HH1 ARG A1236      14.821  -7.591 -23.015  1.00  0.540          H  
ATOM  19165 2HH1 ARG A1236      15.269  -6.974 -24.588  1.00  0.540          H  
ATOM  19166 1HH2 ARG A1236      16.873  -4.115 -23.339  1.00  0.540          H  
ATOM  19167 2HH2 ARG A1236      16.427  -5.006 -24.775  1.00  0.540          H  
ATOM  19168  N   ARG A1237      11.794  -2.667 -18.944  1.00  0.290          N  
ATOM  19169  CA  ARG A1237      11.675  -1.470 -18.119  1.00  0.290          C  
ATOM  19170  C   ARG A1237      10.421  -1.605 -17.278  1.00  0.290          C  
ATOM  19171  O   ARG A1237      10.389  -1.189 -16.117  1.00  0.300          O  
ATOM  19172  CB  ARG A1237      11.642  -0.197 -18.943  1.00  0.410          C  
ATOM  19173  CG  ARG A1237      11.702   1.062 -18.099  1.00  0.410          C  
ATOM  19174  CD  ARG A1237      11.835   2.289 -18.903  1.00  0.410          C  
ATOM  19175  NE  ARG A1237      11.862   3.473 -18.042  1.00  0.410          N  
ATOM  19176  CZ  ARG A1237      11.783   4.759 -18.455  1.00  0.410          C  
ATOM  19177  NH1 ARG A1237      11.659   5.045 -19.736  1.00  0.410          N  
ATOM  19178  NH2 ARG A1237      11.834   5.725 -17.557  1.00  0.410          N  
ATOM  19179  H   ARG A1237      11.761  -2.606 -19.953  1.00  0.350          H  
ATOM  19180  HA  ARG A1237      12.535  -1.415 -17.451  1.00  0.350          H  
ATOM  19181 1HB  ARG A1237      12.480  -0.183 -19.637  1.00  0.490          H  
ATOM  19182 2HB  ARG A1237      10.723  -0.159 -19.527  1.00  0.490          H  
ATOM  19183 1HG  ARG A1237      10.798   1.147 -17.511  1.00  0.490          H  
ATOM  19184 2HG  ARG A1237      12.558   1.006 -17.427  1.00  0.490          H  
ATOM  19185 1HD  ARG A1237      12.767   2.252 -19.467  1.00  0.490          H  
ATOM  19186 2HD  ARG A1237      10.998   2.366 -19.588  1.00  0.490          H  
ATOM  19187  HE  ARG A1237      11.957   3.312 -17.047  1.00  0.490          H  
ATOM  19188 1HH1 ARG A1237      11.626   4.306 -20.420  1.00  0.490          H  
ATOM  19189 2HH1 ARG A1237      11.622   6.008 -20.042  1.00  0.490          H  
ATOM  19190 1HH2 ARG A1237      11.955   5.499 -16.581  1.00  0.490          H  
ATOM  19191 2HH2 ARG A1237      11.753   6.715 -17.844  1.00  0.490          H  
ATOM  19192  N   GLY A1238       9.399  -2.197 -17.896  1.00  0.280          N  
ATOM  19193  CA  GLY A1238       8.119  -2.480 -17.282  1.00  0.280          C  
ATOM  19194  C   GLY A1238       8.325  -3.333 -16.050  1.00  0.270          C  
ATOM  19195  O   GLY A1238       7.933  -2.951 -14.950  1.00  0.270          O  
ATOM  19196  H   GLY A1238       9.543  -2.455 -18.863  1.00  0.340          H  
ATOM  19197 1HA  GLY A1238       7.608  -1.566 -17.012  1.00  0.340          H  
ATOM  19198 2HA  GLY A1238       7.493  -3.016 -17.995  1.00  0.340          H  
ATOM  19199  N   LEU A1239       9.001  -4.469 -16.189  1.00  0.270          N  
ATOM  19200  CA  LEU A1239       9.170  -5.301 -15.007  1.00  0.270          C  
ATOM  19201  C   LEU A1239       9.904  -4.547 -13.912  1.00  0.270          C  
ATOM  19202  O   LEU A1239       9.506  -4.591 -12.750  1.00  0.270          O  
ATOM  19203  CB  LEU A1239       9.956  -6.575 -15.332  1.00  0.380          C  
ATOM  19204  CG  LEU A1239       9.256  -7.642 -16.228  1.00  0.380          C  
ATOM  19205  CD1 LEU A1239      10.290  -8.718 -16.577  1.00  0.380          C  
ATOM  19206  CD2 LEU A1239       8.031  -8.263 -15.488  1.00  0.380          C  
ATOM  19207  H   LEU A1239       9.327  -4.756 -17.120  1.00  0.320          H  
ATOM  19208  HA  LEU A1239       8.188  -5.559 -14.627  1.00  0.320          H  
ATOM  19209 1HB  LEU A1239      10.873  -6.274 -15.846  1.00  0.450          H  
ATOM  19210 2HB  LEU A1239      10.233  -7.053 -14.394  1.00  0.450          H  
ATOM  19211  HG  LEU A1239       8.921  -7.177 -17.164  1.00  0.450          H  
ATOM  19212 1HD1 LEU A1239       9.846  -9.464 -17.216  1.00  0.450          H  
ATOM  19213 2HD1 LEU A1239      11.128  -8.259 -17.106  1.00  0.450          H  
ATOM  19214 3HD1 LEU A1239      10.650  -9.193 -15.667  1.00  0.450          H  
ATOM  19215 1HD2 LEU A1239       7.561  -9.004 -16.116  1.00  0.450          H  
ATOM  19216 2HD2 LEU A1239       8.361  -8.735 -14.570  1.00  0.450          H  
ATOM  19217 3HD2 LEU A1239       7.301  -7.499 -15.253  1.00  0.450          H  
ATOM  19218  N   PHE A1240      10.914  -3.758 -14.243  1.00  0.280          N  
ATOM  19219  CA  PHE A1240      11.546  -3.060 -13.137  1.00  0.280          C  
ATOM  19220  C   PHE A1240      10.607  -2.056 -12.465  1.00  0.280          C  
ATOM  19221  O   PHE A1240      10.432  -2.063 -11.232  1.00  0.280          O  
ATOM  19222  CB  PHE A1240      12.816  -2.352 -13.596  1.00  0.390          C  
ATOM  19223  CG  PHE A1240      14.005  -3.239 -13.615  1.00  0.390          C  
ATOM  19224  CD1 PHE A1240      14.367  -3.945 -14.742  1.00  0.390          C  
ATOM  19225  CD2 PHE A1240      14.788  -3.355 -12.479  1.00  0.390          C  
ATOM  19226  CE1 PHE A1240      15.473  -4.761 -14.735  1.00  0.390          C  
ATOM  19227  CE2 PHE A1240      15.895  -4.168 -12.465  1.00  0.390          C  
ATOM  19228  CZ  PHE A1240      16.237  -4.875 -13.594  1.00  0.390          C  
ATOM  19229  H   PHE A1240      11.254  -3.700 -15.211  1.00  0.340          H  
ATOM  19230  HA  PHE A1240      11.830  -3.806 -12.411  1.00  0.340          H  
ATOM  19231 1HB  PHE A1240      12.661  -1.962 -14.606  1.00  0.470          H  
ATOM  19232 2HB  PHE A1240      13.025  -1.511 -12.951  1.00  0.470          H  
ATOM  19233  HD1 PHE A1240      13.770  -3.857 -15.640  1.00  0.470          H  
ATOM  19234  HD2 PHE A1240      14.520  -2.793 -11.588  1.00  0.470          H  
ATOM  19235  HE1 PHE A1240      15.745  -5.318 -15.633  1.00  0.470          H  
ATOM  19236  HE2 PHE A1240      16.504  -4.255 -11.566  1.00  0.470          H  
ATOM  19237  HZ  PHE A1240      17.115  -5.521 -13.589  1.00  0.470          H  
ATOM  19238  N   ALA A1241       9.915  -1.243 -13.266  1.00  0.280          N  
ATOM  19239  CA  ALA A1241       9.022  -0.227 -12.719  1.00  0.280          C  
ATOM  19240  C   ALA A1241       7.910  -0.820 -11.873  1.00  0.280          C  
ATOM  19241  O   ALA A1241       7.507  -0.235 -10.865  1.00  0.280          O  
ATOM  19242  CB  ALA A1241       8.390   0.573 -13.843  1.00  0.390          C  
ATOM  19243  H   ALA A1241      10.042  -1.306 -14.283  1.00  0.340          H  
ATOM  19244  HA  ALA A1241       9.611   0.433 -12.090  1.00  0.340          H  
ATOM  19245 1HB  ALA A1241       7.742   1.341 -13.433  1.00  0.470          H  
ATOM  19246 2HB  ALA A1241       9.177   1.031 -14.438  1.00  0.470          H  
ATOM  19247 3HB  ALA A1241       7.806  -0.103 -14.464  1.00  0.470          H  
ATOM  19248  N   GLN A1242       7.412  -1.986 -12.281  1.00  0.270          N  
ATOM  19249  CA  GLN A1242       6.284  -2.588 -11.604  1.00  0.270          C  
ATOM  19250  C   GLN A1242       6.622  -3.584 -10.480  1.00  0.270          C  
ATOM  19251  O   GLN A1242       5.899  -3.636  -9.485  1.00  0.280          O  
ATOM  19252  CB  GLN A1242       5.446  -3.343 -12.631  1.00  0.380          C  
ATOM  19253  CG  GLN A1242       4.932  -2.528 -13.847  1.00  0.380          C  
ATOM  19254  CD  GLN A1242       4.178  -1.296 -13.569  1.00  0.380          C  
ATOM  19255  OE1 GLN A1242       3.324  -1.208 -12.696  1.00  0.380          O  
ATOM  19256  NE2 GLN A1242       4.483  -0.297 -14.378  1.00  0.380          N  
ATOM  19257  H   GLN A1242       7.778  -2.414 -13.137  1.00  0.320          H  
ATOM  19258  HA  GLN A1242       5.687  -1.787 -11.167  1.00  0.320          H  
ATOM  19259 1HB  GLN A1242       6.061  -4.142 -13.044  1.00  0.450          H  
ATOM  19260 2HB  GLN A1242       4.625  -3.812 -12.133  1.00  0.450          H  
ATOM  19261 1HG  GLN A1242       5.766  -2.229 -14.450  1.00  0.450          H  
ATOM  19262 2HG  GLN A1242       4.286  -3.175 -14.434  1.00  0.450          H  
ATOM  19263 1HE2 GLN A1242       4.000   0.595 -14.311  1.00  0.450          H  
ATOM  19264 2HE2 GLN A1242       5.177  -0.420 -15.082  1.00  0.450          H  
ATOM  19265  N   ILE A1243       7.685  -4.399 -10.630  1.00  0.270          N  
ATOM  19266  CA  ILE A1243       7.943  -5.426  -9.625  1.00  0.280          C  
ATOM  19267  C   ILE A1243       9.336  -5.392  -8.975  1.00  0.270          C  
ATOM  19268  O   ILE A1243       9.612  -6.239  -8.134  1.00  0.270          O  
ATOM  19269  CB  ILE A1243       7.723  -6.866 -10.180  1.00  0.390          C  
ATOM  19270  CG1 ILE A1243       8.744  -7.251 -11.293  1.00  0.390          C  
ATOM  19271  CG2 ILE A1243       6.322  -6.918 -10.794  1.00  0.390          C  
ATOM  19272  CD1 ILE A1243       8.781  -8.747 -11.644  1.00  0.390          C  
ATOM  19273  H   ILE A1243       8.278  -4.335 -11.453  1.00  0.320          H  
ATOM  19274  HA  ILE A1243       7.224  -5.290  -8.822  1.00  0.340          H  
ATOM  19275  HB  ILE A1243       7.793  -7.590  -9.376  1.00  0.470          H  
ATOM  19276 1HG1 ILE A1243       8.499  -6.712 -12.193  1.00  0.470          H  
ATOM  19277 2HG1 ILE A1243       9.730  -6.972 -10.972  1.00  0.470          H  
ATOM  19278 1HG2 ILE A1243       6.138  -7.869 -11.155  1.00  0.470          H  
ATOM  19279 2HG2 ILE A1243       5.586  -6.678 -10.063  1.00  0.470          H  
ATOM  19280 3HG2 ILE A1243       6.250  -6.211 -11.615  1.00  0.470          H  
ATOM  19281 1HD1 ILE A1243       9.527  -8.916 -12.417  1.00  0.470          H  
ATOM  19282 2HD1 ILE A1243       9.046  -9.319 -10.750  1.00  0.470          H  
ATOM  19283 3HD1 ILE A1243       7.825  -9.080 -12.004  1.00  0.470          H  
ATOM  19284  N   VAL A1244      10.246  -4.491  -9.357  1.00  0.270          N  
ATOM  19285  CA  VAL A1244      11.559  -4.514  -8.714  1.00  0.270          C  
ATOM  19286  C   VAL A1244      11.728  -3.287  -7.846  1.00  0.270          C  
ATOM  19287  O   VAL A1244      12.095  -3.395  -6.671  1.00  0.270          O  
ATOM  19288  CB  VAL A1244      12.722  -4.581  -9.715  1.00  0.380          C  
ATOM  19289  CG1 VAL A1244      14.060  -4.526  -8.955  1.00  0.380          C  
ATOM  19290  CG2 VAL A1244      12.620  -5.864 -10.550  1.00  0.380          C  
ATOM  19291  H   VAL A1244      10.044  -3.772 -10.056  1.00  0.320          H  
ATOM  19292  HA  VAL A1244      11.625  -5.398  -8.079  1.00  0.320          H  
ATOM  19293  HB  VAL A1244      12.686  -3.713 -10.354  1.00  0.450          H  
ATOM  19294 1HG1 VAL A1244      14.879  -4.558  -9.662  1.00  0.450          H  
ATOM  19295 2HG1 VAL A1244      14.131  -3.612  -8.382  1.00  0.450          H  
ATOM  19296 3HG1 VAL A1244      14.134  -5.379  -8.279  1.00  0.450          H  
ATOM  19297 1HG2 VAL A1244      13.445  -5.906 -11.262  1.00  0.450          H  
ATOM  19298 2HG2 VAL A1244      12.659  -6.731  -9.892  1.00  0.450          H  
ATOM  19299 3HG2 VAL A1244      11.683  -5.863 -11.090  1.00  0.450          H  
ATOM  19300  N   LEU A1245      11.436  -2.120  -8.413  1.00  0.260          N  
ATOM  19301  CA  LEU A1245      11.660  -0.882  -7.695  1.00  0.270          C  
ATOM  19302  C   LEU A1245      11.002  -0.830  -6.311  1.00  0.270          C  
ATOM  19303  O   LEU A1245      11.623  -0.285  -5.402  1.00  0.270          O  
ATOM  19304  CB  LEU A1245      11.237   0.327  -8.539  1.00  0.370          C  
ATOM  19305  CG  LEU A1245      12.310   0.987  -9.414  1.00  0.370          C  
ATOM  19306  CD1 LEU A1245      12.900  -0.010 -10.412  1.00  0.370          C  
ATOM  19307  CD2 LEU A1245      11.649   2.160 -10.138  1.00  0.370          C  
ATOM  19308  H   LEU A1245      11.111  -2.105  -9.384  1.00  0.310          H  
ATOM  19309  HA  LEU A1245      12.723  -0.792  -7.535  1.00  0.320          H  
ATOM  19310 1HB  LEU A1245      10.413   0.041  -9.200  1.00  0.450          H  
ATOM  19311 2HB  LEU A1245      10.905   1.080  -7.875  1.00  0.450          H  
ATOM  19312  HG  LEU A1245      13.123   1.352  -8.782  1.00  0.450          H  
ATOM  19313 1HD1 LEU A1245      13.653   0.487 -11.021  1.00  0.450          H  
ATOM  19314 2HD1 LEU A1245      13.362  -0.846  -9.901  1.00  0.450          H  
ATOM  19315 3HD1 LEU A1245      12.120  -0.359 -11.036  1.00  0.450          H  
ATOM  19316 1HD2 LEU A1245      12.381   2.671 -10.762  1.00  0.450          H  
ATOM  19317 2HD2 LEU A1245      10.844   1.793 -10.756  1.00  0.450          H  
ATOM  19318 3HD2 LEU A1245      11.247   2.863  -9.406  1.00  0.450          H  
ATOM  19319  N   PRO A1246       9.757  -1.306  -6.081  1.00  0.270          N  
ATOM  19320  CA  PRO A1246       9.172  -1.349  -4.746  1.00  0.280          C  
ATOM  19321  C   PRO A1246      10.087  -2.065  -3.720  1.00  0.290          C  
ATOM  19322  O   PRO A1246      10.136  -1.680  -2.547  1.00  0.310          O  
ATOM  19323  CB  PRO A1246       7.860  -2.099  -5.018  1.00  0.420          C  
ATOM  19324  CG  PRO A1246       7.513  -1.729  -6.451  1.00  0.420          C  
ATOM  19325  CD  PRO A1246       8.833  -1.723  -7.167  1.00  0.420          C  
ATOM  19326  HA  PRO A1246       8.958  -0.332  -4.419  1.00  0.340          H  
ATOM  19327 1HB  PRO A1246       7.973  -3.185  -4.848  1.00  0.500          H  
ATOM  19328 2HB  PRO A1246       7.102  -1.742  -4.333  1.00  0.500          H  
ATOM  19329 1HG  PRO A1246       6.811  -2.440  -6.896  1.00  0.500          H  
ATOM  19330 2HG  PRO A1246       7.013  -0.763  -6.476  1.00  0.500          H  
ATOM  19331 1HD  PRO A1246       9.026  -2.743  -7.500  1.00  0.500          H  
ATOM  19332 2HD  PRO A1246       8.805  -1.014  -7.998  1.00  0.500          H  
ATOM  19333  N   ALA A1247      10.833  -3.089  -4.147  1.00  0.290          N  
ATOM  19334  CA  ALA A1247      11.736  -3.766  -3.236  1.00  0.310          C  
ATOM  19335  C   ALA A1247      12.882  -2.826  -2.905  1.00  0.300          C  
ATOM  19336  O   ALA A1247      13.250  -2.640  -1.740  1.00  0.300          O  
ATOM  19337  CB  ALA A1247      12.226  -5.071  -3.814  1.00  0.430          C  
ATOM  19338  H   ALA A1247      10.841  -3.408  -5.117  1.00  0.350          H  
ATOM  19339  HA  ALA A1247      11.200  -3.978  -2.316  1.00  0.370          H  
ATOM  19340 1HB  ALA A1247      12.869  -5.528  -3.091  1.00  0.510          H  
ATOM  19341 2HB  ALA A1247      11.380  -5.722  -4.011  1.00  0.510          H  
ATOM  19342 3HB  ALA A1247      12.769  -4.892  -4.741  1.00  0.510          H  
ATOM  19343  N   LEU A1248      13.401  -2.169  -3.950  1.00  0.290          N  
ATOM  19344  CA  LEU A1248      14.541  -1.262  -3.815  1.00  0.280          C  
ATOM  19345  C   LEU A1248      14.158  -0.105  -2.884  1.00  0.270          C  
ATOM  19346  O   LEU A1248      14.983   0.356  -2.096  1.00  0.280          O  
ATOM  19347  CB  LEU A1248      14.974  -0.750  -5.193  1.00  0.400          C  
ATOM  19348  CG  LEU A1248      15.522  -1.833  -6.187  1.00  0.400          C  
ATOM  19349  CD1 LEU A1248      15.782  -1.170  -7.543  1.00  0.400          C  
ATOM  19350  CD2 LEU A1248      16.786  -2.503  -5.650  1.00  0.400          C  
ATOM  19351  H   LEU A1248      13.005  -2.378  -4.874  1.00  0.350          H  
ATOM  19352  HA  LEU A1248      15.362  -1.803  -3.350  1.00  0.340          H  
ATOM  19353 1HB  LEU A1248      14.131  -0.263  -5.665  1.00  0.480          H  
ATOM  19354 2HB  LEU A1248      15.752  -0.004  -5.047  1.00  0.480          H  
ATOM  19355  HG  LEU A1248      14.757  -2.594  -6.330  1.00  0.480          H  
ATOM  19356 1HD1 LEU A1248      16.131  -1.920  -8.249  1.00  0.480          H  
ATOM  19357 2HD1 LEU A1248      14.883  -0.720  -7.923  1.00  0.480          H  
ATOM  19358 3HD1 LEU A1248      16.543  -0.401  -7.430  1.00  0.480          H  
ATOM  19359 1HD2 LEU A1248      17.128  -3.245  -6.371  1.00  0.480          H  
ATOM  19360 2HD2 LEU A1248      17.563  -1.752  -5.507  1.00  0.480          H  
ATOM  19361 3HD2 LEU A1248      16.589  -3.000  -4.710  1.00  0.480          H  
ATOM  19362  N   PHE A1249      12.890   0.304  -2.957  1.00  0.270          N  
ATOM  19363  CA  PHE A1249      12.241   1.306  -2.109  1.00  0.260          C  
ATOM  19364  C   PHE A1249      12.377   0.900  -0.630  1.00  0.270          C  
ATOM  19365  O   PHE A1249      12.764   1.729   0.209  1.00  0.270          O  
ATOM  19366  CB  PHE A1249      10.824   1.511  -2.645  1.00  0.370          C  
ATOM  19367  CG  PHE A1249       9.827   2.228  -1.852  1.00  0.370          C  
ATOM  19368  CD1 PHE A1249       9.927   3.554  -1.558  1.00  0.370          C  
ATOM  19369  CD2 PHE A1249       8.699   1.537  -1.463  1.00  0.370          C  
ATOM  19370  CE1 PHE A1249       8.934   4.179  -0.854  1.00  0.370          C  
ATOM  19371  CE2 PHE A1249       7.703   2.144  -0.774  1.00  0.370          C  
ATOM  19372  CZ  PHE A1249       7.811   3.474  -0.457  1.00  0.370          C  
ATOM  19373  H   PHE A1249      12.326  -0.108  -3.703  1.00  0.320          H  
ATOM  19374  HA  PHE A1249      12.767   2.249  -2.240  1.00  0.310          H  
ATOM  19375 1HB  PHE A1249      10.909   2.028  -3.600  1.00  0.440          H  
ATOM  19376 2HB  PHE A1249      10.425   0.581  -2.870  1.00  0.440          H  
ATOM  19377  HD1 PHE A1249      10.809   4.103  -1.875  1.00  0.440          H  
ATOM  19378  HD2 PHE A1249       8.620   0.484  -1.726  1.00  0.440          H  
ATOM  19379  HE1 PHE A1249       9.044   5.227  -0.616  1.00  0.440          H  
ATOM  19380  HE2 PHE A1249       6.841   1.569  -0.481  1.00  0.440          H  
ATOM  19381  HZ  PHE A1249       7.024   3.966   0.099  1.00  0.440          H  
ATOM  19382  N   VAL A1250      12.075  -0.367  -0.306  1.00  0.270          N  
ATOM  19383  CA  VAL A1250      12.286  -0.861   1.061  1.00  0.280          C  
ATOM  19384  C   VAL A1250      13.768  -0.744   1.383  1.00  0.280          C  
ATOM  19385  O   VAL A1250      14.141  -0.380   2.503  1.00  0.290          O  
ATOM  19386  CB  VAL A1250      11.833  -2.310   1.254  1.00  0.390          C  
ATOM  19387  CG1 VAL A1250      12.247  -2.814   2.664  1.00  0.390          C  
ATOM  19388  CG2 VAL A1250      10.365  -2.363   1.042  1.00  0.390          C  
ATOM  19389  H   VAL A1250      11.669  -0.970  -1.032  1.00  0.320          H  
ATOM  19390  HA  VAL A1250      11.742  -0.246   1.756  1.00  0.340          H  
ATOM  19391  HB  VAL A1250      12.328  -2.945   0.529  1.00  0.470          H  
ATOM  19392 1HG1 VAL A1250      11.927  -3.821   2.797  1.00  0.470          H  
ATOM  19393 2HG1 VAL A1250      13.322  -2.775   2.780  1.00  0.470          H  
ATOM  19394 3HG1 VAL A1250      11.782  -2.192   3.427  1.00  0.470          H  
ATOM  19395 1HG2 VAL A1250      10.005  -3.376   1.148  1.00  0.470          H  
ATOM  19396 2HG2 VAL A1250       9.872  -1.716   1.763  1.00  0.470          H  
ATOM  19397 3HG2 VAL A1250      10.166  -2.012   0.043  1.00  0.470          H  
ATOM  19398  N   GLY A1251      14.598  -1.093   0.404  1.00  0.280          N  
ATOM  19399  CA  GLY A1251      16.041  -0.985   0.504  1.00  0.280          C  
ATOM  19400  C   GLY A1251      16.422   0.414   0.959  1.00  0.270          C  
ATOM  19401  O   GLY A1251      17.148   0.551   1.939  1.00  0.280          O  
ATOM  19402  H   GLY A1251      14.176  -1.448  -0.462  1.00  0.340          H  
ATOM  19403 1HA  GLY A1251      16.428  -1.704   1.214  1.00  0.340          H  
ATOM  19404 2HA  GLY A1251      16.489  -1.194  -0.469  1.00  0.340          H  
ATOM  19405  N   LEU A1252      15.925   1.449   0.281  1.00  0.270          N  
ATOM  19406  CA  LEU A1252      16.251   2.817   0.659  1.00  0.270          C  
ATOM  19407  C   LEU A1252      15.787   3.146   2.072  1.00  0.280          C  
ATOM  19408  O   LEU A1252      16.522   3.775   2.837  1.00  0.290          O  
ATOM  19409  CB  LEU A1252      15.598   3.818  -0.294  1.00  0.380          C  
ATOM  19410  CG  LEU A1252      16.110   3.886  -1.724  1.00  0.380          C  
ATOM  19411  CD1 LEU A1252      15.163   4.798  -2.525  1.00  0.380          C  
ATOM  19412  CD2 LEU A1252      17.545   4.444  -1.741  1.00  0.380          C  
ATOM  19413  H   LEU A1252      15.357   1.242  -0.543  1.00  0.320          H  
ATOM  19414  HA  LEU A1252      17.326   2.926   0.627  1.00  0.320          H  
ATOM  19415 1HB  LEU A1252      14.530   3.601  -0.336  1.00  0.450          H  
ATOM  19416 2HB  LEU A1252      15.732   4.801   0.121  1.00  0.450          H  
ATOM  19417  HG  LEU A1252      16.094   2.890  -2.174  1.00  0.450          H  
ATOM  19418 1HD1 LEU A1252      15.501   4.858  -3.559  1.00  0.450          H  
ATOM  19419 2HD1 LEU A1252      14.151   4.389  -2.502  1.00  0.450          H  
ATOM  19420 3HD1 LEU A1252      15.156   5.796  -2.088  1.00  0.450          H  
ATOM  19421 1HD2 LEU A1252      17.892   4.502  -2.771  1.00  0.450          H  
ATOM  19422 2HD2 LEU A1252      17.556   5.441  -1.297  1.00  0.450          H  
ATOM  19423 3HD2 LEU A1252      18.215   3.798  -1.184  1.00  0.450          H  
ATOM  19424  N   ALA A1253      14.601   2.681   2.476  1.00  0.290          N  
ATOM  19425  CA  ALA A1253      14.176   2.978   3.843  1.00  0.300          C  
ATOM  19426  C   ALA A1253      15.207   2.420   4.829  1.00  0.300          C  
ATOM  19427  O   ALA A1253      15.568   3.086   5.811  1.00  0.310          O  
ATOM  19428  CB  ALA A1253      12.799   2.391   4.115  1.00  0.420          C  
ATOM  19429  H   ALA A1253      13.987   2.194   1.811  1.00  0.350          H  
ATOM  19430  HA  ALA A1253      14.142   4.054   3.965  1.00  0.360          H  
ATOM  19431 1HB  ALA A1253      12.488   2.627   5.129  1.00  0.500          H  
ATOM  19432 2HB  ALA A1253      12.099   2.820   3.408  1.00  0.500          H  
ATOM  19433 3HB  ALA A1253      12.829   1.308   3.986  1.00  0.500          H  
ATOM  19434  N   LEU A1254      15.713   1.225   4.530  1.00  0.300          N  
ATOM  19435  CA  LEU A1254      16.750   0.601   5.332  1.00  0.310          C  
ATOM  19436  C   LEU A1254      18.126   1.295   5.206  1.00  0.320          C  
ATOM  19437  O   LEU A1254      18.834   1.450   6.213  1.00  0.330          O  
ATOM  19438  CB  LEU A1254      16.753  -0.894   5.038  1.00  0.430          C  
ATOM  19439  CG  LEU A1254      15.546  -1.652   5.627  1.00  0.430          C  
ATOM  19440  CD1 LEU A1254      15.457  -3.012   5.065  1.00  0.430          C  
ATOM  19441  CD2 LEU A1254      15.765  -1.800   7.094  1.00  0.430          C  
ATOM  19442  H   LEU A1254      15.311   0.715   3.733  1.00  0.360          H  
ATOM  19443  HA  LEU A1254      16.448   0.715   6.349  1.00  0.370          H  
ATOM  19444 1HB  LEU A1254      16.786  -1.056   3.962  1.00  0.520          H  
ATOM  19445 2HB  LEU A1254      17.607  -1.311   5.473  1.00  0.520          H  
ATOM  19446  HG  LEU A1254      14.621  -1.112   5.420  1.00  0.520          H  
ATOM  19447 1HD1 LEU A1254      14.611  -3.543   5.504  1.00  0.520          H  
ATOM  19448 2HD1 LEU A1254      15.306  -2.908   4.008  1.00  0.520          H  
ATOM  19449 3HD1 LEU A1254      16.373  -3.556   5.266  1.00  0.520          H  
ATOM  19450 1HD2 LEU A1254      14.941  -2.352   7.528  1.00  0.520          H  
ATOM  19451 2HD2 LEU A1254      16.688  -2.343   7.236  1.00  0.520          H  
ATOM  19452 3HD2 LEU A1254      15.839  -0.857   7.599  1.00  0.520          H  
ATOM  19453  N   VAL A1255      18.469   1.812   4.025  1.00  0.310          N  
ATOM  19454  CA  VAL A1255      19.726   2.550   3.868  1.00  0.320          C  
ATOM  19455  C   VAL A1255      19.715   3.738   4.803  1.00  0.330          C  
ATOM  19456  O   VAL A1255      20.715   4.017   5.463  1.00  0.350          O  
ATOM  19457  CB  VAL A1255      19.929   3.074   2.423  1.00  0.440          C  
ATOM  19458  CG1 VAL A1255      21.121   4.050   2.362  1.00  0.440          C  
ATOM  19459  CG2 VAL A1255      20.199   1.908   1.489  1.00  0.440          C  
ATOM  19460  H   VAL A1255      17.871   1.604   3.224  1.00  0.370          H  
ATOM  19461  HA  VAL A1255      20.558   1.908   4.130  1.00  0.380          H  
ATOM  19462  HB  VAL A1255      19.040   3.609   2.108  1.00  0.530          H  
ATOM  19463 1HG1 VAL A1255      21.241   4.400   1.338  1.00  0.530          H  
ATOM  19464 2HG1 VAL A1255      20.952   4.912   3.009  1.00  0.530          H  
ATOM  19465 3HG1 VAL A1255      22.031   3.538   2.679  1.00  0.530          H  
ATOM  19466 1HG2 VAL A1255      20.336   2.279   0.475  1.00  0.530          H  
ATOM  19467 2HG2 VAL A1255      21.100   1.395   1.813  1.00  0.530          H  
ATOM  19468 3HG2 VAL A1255      19.375   1.224   1.508  1.00  0.530          H  
ATOM  19469  N   PHE A1256      18.590   4.439   4.848  1.00  0.320          N  
ATOM  19470  CA  PHE A1256      18.421   5.575   5.732  1.00  0.310          C  
ATOM  19471  C   PHE A1256      18.392   5.155   7.207  1.00  0.310          C  
ATOM  19472  O   PHE A1256      18.984   5.816   8.061  1.00  0.310          O  
ATOM  19473  CB  PHE A1256      17.193   6.364   5.321  1.00  0.440          C  
ATOM  19474  CG  PHE A1256      17.480   7.310   4.186  1.00  0.440          C  
ATOM  19475  CD1 PHE A1256      17.447   6.927   2.855  1.00  0.440          C  
ATOM  19476  CD2 PHE A1256      17.758   8.610   4.473  1.00  0.440          C  
ATOM  19477  CE1 PHE A1256      17.691   7.839   1.855  1.00  0.440          C  
ATOM  19478  CE2 PHE A1256      17.999   9.534   3.490  1.00  0.440          C  
ATOM  19479  CZ  PHE A1256      17.966   9.150   2.175  1.00  0.440          C  
ATOM  19480  H   PHE A1256      17.825   4.161   4.225  1.00  0.380          H  
ATOM  19481  HA  PHE A1256      19.264   6.232   5.575  1.00  0.370          H  
ATOM  19482 1HB  PHE A1256      16.405   5.675   5.002  1.00  0.530          H  
ATOM  19483 2HB  PHE A1256      16.817   6.936   6.167  1.00  0.530          H  
ATOM  19484  HD1 PHE A1256      17.231   5.912   2.593  1.00  0.530          H  
ATOM  19485  HD2 PHE A1256      17.782   8.894   5.500  1.00  0.530          H  
ATOM  19486  HE1 PHE A1256      17.663   7.521   0.812  1.00  0.530          H  
ATOM  19487  HE2 PHE A1256      18.217  10.568   3.749  1.00  0.530          H  
ATOM  19488  HZ  PHE A1256      18.159   9.878   1.387  1.00  0.530          H  
ATOM  19489  N   SER A1257      17.749   4.030   7.510  1.00  0.310          N  
ATOM  19490  CA  SER A1257      17.651   3.517   8.874  1.00  0.330          C  
ATOM  19491  C   SER A1257      19.022   3.243   9.498  1.00  0.350          C  
ATOM  19492  O   SER A1257      19.206   3.418  10.705  1.00  0.410          O  
ATOM  19493  CB  SER A1257      16.841   2.244   8.877  1.00  0.450          C  
ATOM  19494  OG  SER A1257      15.501   2.494   8.511  1.00  0.450          O  
ATOM  19495  H   SER A1257      17.236   3.540   6.777  1.00  0.370          H  
ATOM  19496  HA  SER A1257      17.137   4.263   9.482  1.00  0.400          H  
ATOM  19497 1HB  SER A1257      17.287   1.543   8.203  1.00  0.540          H  
ATOM  19498 2HB  SER A1257      16.886   1.795   9.852  1.00  0.540          H  
ATOM  19499  HG  SER A1257      15.505   2.665   7.546  1.00  0.540          H  
ATOM  19500  N   LEU A1258      20.002   2.813   8.692  1.00  0.370          N  
ATOM  19501  CA  LEU A1258      21.335   2.515   9.234  1.00  0.400          C  
ATOM  19502  C   LEU A1258      22.286   3.703   9.323  1.00  0.440          C  
ATOM  19503  O   LEU A1258      23.439   3.528   9.724  1.00  0.590          O  
ATOM  19504  CB  LEU A1258      22.108   1.468   8.412  1.00  0.550          C  
ATOM  19505  CG  LEU A1258      21.593   0.036   8.294  1.00  0.550          C  
ATOM  19506  CD1 LEU A1258      22.596  -0.723   7.395  1.00  0.550          C  
ATOM  19507  CD2 LEU A1258      21.472  -0.639   9.654  1.00  0.550          C  
ATOM  19508  H   LEU A1258      19.788   2.635   7.703  1.00  0.440          H  
ATOM  19509  HA  LEU A1258      21.199   2.138  10.243  1.00  0.480          H  
ATOM  19510 1HB  LEU A1258      22.169   1.856   7.391  1.00  0.660          H  
ATOM  19511 2HB  LEU A1258      23.119   1.411   8.804  1.00  0.660          H  
ATOM  19512  HG  LEU A1258      20.615   0.041   7.812  1.00  0.660          H  
ATOM  19513 1HD1 LEU A1258      22.291  -1.754   7.264  1.00  0.660          H  
ATOM  19514 2HD1 LEU A1258      22.659  -0.234   6.427  1.00  0.660          H  
ATOM  19515 3HD1 LEU A1258      23.580  -0.711   7.866  1.00  0.660          H  
ATOM  19516 1HD2 LEU A1258      21.118  -1.666   9.518  1.00  0.660          H  
ATOM  19517 2HD2 LEU A1258      22.445  -0.655  10.144  1.00  0.660          H  
ATOM  19518 3HD2 LEU A1258      20.762  -0.100  10.275  1.00  0.660          H  
ATOM  19519  N   ILE A1259      21.854   4.907   8.963  1.00  0.360          N  
ATOM  19520  CA  ILE A1259      22.771   6.049   8.987  1.00  0.400          C  
ATOM  19521  C   ILE A1259      22.385   7.064  10.056  1.00  0.500          C  
ATOM  19522  O   ILE A1259      22.496   8.274   9.857  1.00  1.090          O  
ATOM  19523  CB  ILE A1259      22.932   6.687   7.588  1.00  0.540          C  
ATOM  19524  CG1 ILE A1259      21.604   7.118   7.061  1.00  0.540          C  
ATOM  19525  CG2 ILE A1259      23.573   5.648   6.649  1.00  0.540          C  
ATOM  19526  CD1 ILE A1259      21.619   8.031   5.842  1.00  0.540          C  
ATOM  19527  H   ILE A1259      20.881   5.039   8.662  1.00  0.430          H  
ATOM  19528  HA  ILE A1259      23.759   5.680   9.253  1.00  0.480          H  
ATOM  19529  HB  ILE A1259      23.573   7.566   7.655  1.00  0.650          H  
ATOM  19530 1HG1 ILE A1259      21.088   6.222   6.792  1.00  0.650          H  
ATOM  19531 2HG1 ILE A1259      21.065   7.593   7.852  1.00  0.650          H  
ATOM  19532 1HG2 ILE A1259      23.717   6.062   5.660  1.00  0.650          H  
ATOM  19533 2HG2 ILE A1259      24.539   5.348   7.050  1.00  0.650          H  
ATOM  19534 3HG2 ILE A1259      22.926   4.772   6.578  1.00  0.650          H  
ATOM  19535 1HD1 ILE A1259      20.597   8.256   5.550  1.00  0.650          H  
ATOM  19536 2HD1 ILE A1259      22.132   8.958   6.098  1.00  0.650          H  
ATOM  19537 3HD1 ILE A1259      22.123   7.555   5.012  1.00  0.650          H  
ATOM  19538  N   VAL A1260      21.900   6.540  11.168  1.00  0.530          N  
ATOM  19539  CA  VAL A1260      21.531   7.271  12.360  1.00  0.490          C  
ATOM  19540  C   VAL A1260      22.708   7.043  13.334  1.00  0.530          C  
ATOM  19541  O   VAL A1260      23.114   5.896  13.499  1.00  0.740          O  
ATOM  19542  CB  VAL A1260      20.186   6.751  12.893  1.00  0.700          C  
ATOM  19543  CG1 VAL A1260      19.782   7.468  14.186  1.00  0.700          C  
ATOM  19544  CG2 VAL A1260      19.131   6.963  11.791  1.00  0.700          C  
ATOM  19545  H   VAL A1260      21.846   5.530  11.195  1.00  0.640          H  
ATOM  19546  HA  VAL A1260      21.405   8.306  12.116  1.00  0.590          H  
ATOM  19547  HB  VAL A1260      20.271   5.684  13.119  1.00  0.840          H  
ATOM  19548 1HG1 VAL A1260      18.833   7.072  14.529  1.00  0.840          H  
ATOM  19549 2HG1 VAL A1260      20.539   7.303  14.959  1.00  0.840          H  
ATOM  19550 3HG1 VAL A1260      19.677   8.538  14.006  1.00  0.840          H  
ATOM  19551 1HG2 VAL A1260      18.169   6.585  12.130  1.00  0.840          H  
ATOM  19552 2HG2 VAL A1260      19.051   8.024  11.562  1.00  0.840          H  
ATOM  19553 3HG2 VAL A1260      19.426   6.422  10.886  1.00  0.840          H  
ATOM  19554  N   PRO A1261      23.295   8.079  13.966  1.00  0.590          N  
ATOM  19555  CA  PRO A1261      24.471   7.989  14.817  1.00  0.750          C  
ATOM  19556  C   PRO A1261      24.377   6.931  15.926  1.00  0.580          C  
ATOM  19557  O   PRO A1261      23.313   6.766  16.522  1.00  0.420          O  
ATOM  19558  CB  PRO A1261      24.528   9.395  15.430  1.00  1.120          C  
ATOM  19559  CG  PRO A1261      23.896  10.279  14.402  1.00  1.120          C  
ATOM  19560  CD  PRO A1261      22.799   9.454  13.800  1.00  1.120          C  
ATOM  19561  HA  PRO A1261      25.315   7.829  14.138  1.00  0.900          H  
ATOM  19562 1HB  PRO A1261      23.993   9.408  16.394  1.00  1.350          H  
ATOM  19563 2HB  PRO A1261      25.565   9.668  15.643  1.00  1.350          H  
ATOM  19564 1HG  PRO A1261      23.507  11.194  14.880  1.00  1.350          H  
ATOM  19565 2HG  PRO A1261      24.631  10.599  13.653  1.00  1.350          H  
ATOM  19566 1HD  PRO A1261      21.838   9.617  14.298  1.00  1.350          H  
ATOM  19567 2HD  PRO A1261      22.807   9.723  12.756  1.00  1.350          H  
ATOM  19568  N   PRO A1262      25.500   6.230  16.218  1.00  0.740          N  
ATOM  19569  CA  PRO A1262      25.666   5.164  17.197  1.00  0.750          C  
ATOM  19570  C   PRO A1262      25.666   5.718  18.610  1.00  0.590          C  
ATOM  19571  O   PRO A1262      25.864   6.913  18.820  1.00  0.590          O  
ATOM  19572  CB  PRO A1262      27.051   4.601  16.861  1.00  1.120          C  
ATOM  19573  CG  PRO A1262      27.795   5.757  16.266  1.00  1.120          C  
ATOM  19574  CD  PRO A1262      26.757   6.538  15.495  1.00  1.120          C  
ATOM  19575  HA  PRO A1262      24.882   4.415  17.068  1.00  0.900          H  
ATOM  19576 1HB  PRO A1262      27.533   4.220  17.779  1.00  1.350          H  
ATOM  19577 2HB  PRO A1262      26.950   3.750  16.170  1.00  1.350          H  
ATOM  19578 1HG  PRO A1262      28.253   6.355  17.074  1.00  1.350          H  
ATOM  19579 2HG  PRO A1262      28.619   5.399  15.631  1.00  1.350          H  
ATOM  19580 1HD  PRO A1262      27.004   7.607  15.573  1.00  1.350          H  
ATOM  19581 2HD  PRO A1262      26.720   6.172  14.456  1.00  1.350          H  
ATOM  19582  N   PHE A1263      25.491   4.825  19.571  1.00  0.600          N  
ATOM  19583  CA  PHE A1263      25.536   5.212  20.968  1.00  0.580          C  
ATOM  19584  C   PHE A1263      26.961   5.568  21.374  1.00  0.560          C  
ATOM  19585  O   PHE A1263      27.917   4.898  20.981  1.00  0.860          O  
ATOM  19586  CB  PHE A1263      25.072   4.049  21.839  1.00  0.820          C  
ATOM  19587  CG  PHE A1263      23.619   3.641  21.665  1.00  0.820          C  
ATOM  19588  CD1 PHE A1263      22.684   4.422  20.957  1.00  0.820          C  
ATOM  19589  CD2 PHE A1263      23.176   2.455  22.238  1.00  0.820          C  
ATOM  19590  CE1 PHE A1263      21.377   4.013  20.842  1.00  0.820          C  
ATOM  19591  CE2 PHE A1263      21.862   2.059  22.117  1.00  0.820          C  
ATOM  19592  CZ  PHE A1263      20.966   2.836  21.421  1.00  0.820          C  
ATOM  19593  H   PHE A1263      25.318   3.858  19.336  1.00  0.720          H  
ATOM  19594  HA  PHE A1263      24.913   6.090  21.129  1.00  0.700          H  
ATOM  19595 1HB  PHE A1263      25.697   3.180  21.647  1.00  0.980          H  
ATOM  19596 2HB  PHE A1263      25.220   4.324  22.887  1.00  0.980          H  
ATOM  19597  HD1 PHE A1263      22.975   5.358  20.492  1.00  0.980          H  
ATOM  19598  HD2 PHE A1263      23.882   1.836  22.793  1.00  0.980          H  
ATOM  19599  HE1 PHE A1263      20.666   4.628  20.289  1.00  0.980          H  
ATOM  19600  HE2 PHE A1263      21.533   1.127  22.573  1.00  0.980          H  
ATOM  19601  HZ  PHE A1263      19.932   2.520  21.326  1.00  0.980          H  
ATOM  19602  N   GLY A1264      27.082   6.608  22.195  1.00  0.510          N  
ATOM  19603  CA  GLY A1264      28.345   7.081  22.755  1.00  0.550          C  
ATOM  19604  C   GLY A1264      28.358   6.863  24.263  1.00  0.530          C  
ATOM  19605  O   GLY A1264      28.028   5.781  24.748  1.00  0.850          O  
ATOM  19606  H   GLY A1264      26.238   7.111  22.441  1.00  0.610          H  
ATOM  19607 1HA  GLY A1264      29.176   6.546  22.292  1.00  0.660          H  
ATOM  19608 2HA  GLY A1264      28.470   8.138  22.529  1.00  0.660          H  
ATOM  19609  N   HIS A1265      28.753   7.902  25.002  1.00  0.520          N  
ATOM  19610  CA  HIS A1265      28.823   7.853  26.461  1.00  0.500          C  
ATOM  19611  C   HIS A1265      28.534   9.213  27.059  1.00  0.460          C  
ATOM  19612  O   HIS A1265      28.781  10.255  26.449  1.00  0.500          O  
ATOM  19613  CB  HIS A1265      30.142   7.303  27.009  1.00  0.710          C  
ATOM  19614  CG  HIS A1265      30.102   7.254  28.533  1.00  0.710          C  
ATOM  19615  ND1 HIS A1265      29.116   6.578  29.221  1.00  0.710          N  
ATOM  19616  CD2 HIS A1265      30.910   7.795  29.475  1.00  0.710          C  
ATOM  19617  CE1 HIS A1265      29.312   6.728  30.534  1.00  0.710          C  
ATOM  19618  NE2 HIS A1265      30.392   7.450  30.707  1.00  0.710          N  
ATOM  19619  H   HIS A1265      29.009   8.762  24.539  1.00  0.620          H  
ATOM  19620  HA  HIS A1265      28.040   7.187  26.824  1.00  0.600          H  
ATOM  19621 1HB  HIS A1265      30.313   6.296  26.627  1.00  0.850          H  
ATOM  19622 2HB  HIS A1265      30.970   7.936  26.695  1.00  0.850          H  
ATOM  19623  HD2 HIS A1265      31.795   8.404  29.300  1.00  0.850          H  
ATOM  19624  HE1 HIS A1265      28.694   6.321  31.331  1.00  0.850          H  
ATOM  19625  HE2 HIS A1265      30.791   7.741  31.628  1.00  0.850          H  
ATOM  19626  N   TYR A1266      27.941   9.165  28.232  1.00  0.460          N  
ATOM  19627  CA  TYR A1266      27.484  10.309  28.992  1.00  0.440          C  
ATOM  19628  C   TYR A1266      28.641  11.107  29.635  1.00  0.450          C  
ATOM  19629  O   TYR A1266      29.655  10.519  29.988  1.00  0.510          O  
ATOM  19630  CB  TYR A1266      26.557   9.750  30.060  1.00  0.620          C  
ATOM  19631  CG  TYR A1266      25.299   9.110  29.486  1.00  0.620          C  
ATOM  19632  CD1 TYR A1266      25.231   7.718  29.368  1.00  0.620          C  
ATOM  19633  CD2 TYR A1266      24.242   9.882  29.070  1.00  0.620          C  
ATOM  19634  CE1 TYR A1266      24.100   7.116  28.840  1.00  0.620          C  
ATOM  19635  CE2 TYR A1266      23.111   9.281  28.532  1.00  0.620          C  
ATOM  19636  CZ  TYR A1266      23.023   7.905  28.425  1.00  0.620          C  
ATOM  19637  OH  TYR A1266      21.864   7.322  27.879  1.00  0.620          O  
ATOM  19638  H   TYR A1266      27.811   8.238  28.629  1.00  0.550          H  
ATOM  19639  HA  TYR A1266      26.930  10.932  28.304  1.00  0.530          H  
ATOM  19640 1HB  TYR A1266      27.093   8.993  30.634  1.00  0.750          H  
ATOM  19641 2HB  TYR A1266      26.269  10.514  30.735  1.00  0.750          H  
ATOM  19642  HD1 TYR A1266      26.069   7.099  29.694  1.00  0.750          H  
ATOM  19643  HD2 TYR A1266      24.300  10.964  29.153  1.00  0.750          H  
ATOM  19644  HE1 TYR A1266      24.056   6.032  28.751  1.00  0.750          H  
ATOM  19645  HE2 TYR A1266      22.286   9.891  28.190  1.00  0.750          H  
ATOM  19646  HH  TYR A1266      21.470   7.939  27.240  1.00  0.750          H  
ATOM  19647  N   PRO A1267      28.536  12.448  29.767  1.00  0.420          N  
ATOM  19648  CA  PRO A1267      29.486  13.354  30.410  1.00  0.440          C  
ATOM  19649  C   PRO A1267      29.499  13.275  31.938  1.00  0.410          C  
ATOM  19650  O   PRO A1267      28.530  12.797  32.547  1.00  0.410          O  
ATOM  19651  CB  PRO A1267      29.006  14.730  29.936  1.00  0.660          C  
ATOM  19652  CG  PRO A1267      27.544  14.557  29.704  1.00  0.660          C  
ATOM  19653  CD  PRO A1267      27.395  13.150  29.159  1.00  0.660          C  
ATOM  19654  HA  PRO A1267      30.488  13.140  30.011  1.00  0.530          H  
ATOM  19655 1HB  PRO A1267      29.217  15.487  30.702  1.00  0.790          H  
ATOM  19656 2HB  PRO A1267      29.550  15.030  29.029  1.00  0.790          H  
ATOM  19657 1HG  PRO A1267      27.011  14.696  30.653  1.00  0.790          H  
ATOM  19658 2HG  PRO A1267      27.157  15.330  29.018  1.00  0.790          H  
ATOM  19659 1HD  PRO A1267      26.435  12.741  29.485  1.00  0.790          H  
ATOM  19660 2HD  PRO A1267      27.491  13.161  28.061  1.00  0.790          H  
ATOM  19661  N   ALA A1268      30.616  13.775  32.527  1.00  0.430          N  
ATOM  19662  CA  ALA A1268      30.832  13.944  33.984  1.00  0.420          C  
ATOM  19663  C   ALA A1268      29.783  14.819  34.667  1.00  0.470          C  
ATOM  19664  O   ALA A1268      29.486  14.629  35.838  1.00  0.830          O  
ATOM  19665  CB  ALA A1268      32.199  14.543  34.251  1.00  0.590          C  
ATOM  19666  H   ALA A1268      31.360  14.086  31.916  1.00  0.520          H  
ATOM  19667  HA  ALA A1268      30.787  12.963  34.445  1.00  0.500          H  
ATOM  19668 1HB  ALA A1268      32.348  14.623  35.327  1.00  0.710          H  
ATOM  19669 2HB  ALA A1268      32.965  13.905  33.819  1.00  0.710          H  
ATOM  19670 3HB  ALA A1268      32.256  15.534  33.806  1.00  0.710          H  
ATOM  19671  N   LEU A1269      29.334  15.875  33.984  1.00  0.350          N  
ATOM  19672  CA  LEU A1269      28.324  16.798  34.507  1.00  0.340          C  
ATOM  19673  C   LEU A1269      28.511  17.315  35.929  1.00  0.350          C  
ATOM  19674  O   LEU A1269      27.947  16.783  36.897  1.00  0.400          O  
ATOM  19675  CB  LEU A1269      26.910  16.245  34.369  1.00  0.480          C  
ATOM  19676  CG  LEU A1269      25.754  17.192  34.931  1.00  0.480          C  
ATOM  19677  CD1 LEU A1269      25.702  18.533  34.187  1.00  0.480          C  
ATOM  19678  CD2 LEU A1269      24.467  16.505  34.797  1.00  0.480          C  
ATOM  19679  H   LEU A1269      29.669  16.030  33.046  1.00  0.420          H  
ATOM  19680  HA  LEU A1269      28.365  17.669  33.859  1.00  0.410          H  
ATOM  19681 1HB  LEU A1269      26.725  16.082  33.314  1.00  0.580          H  
ATOM  19682 2HB  LEU A1269      26.856  15.281  34.890  1.00  0.580          H  
ATOM  19683  HG  LEU A1269      25.919  17.401  35.962  1.00  0.580          H  
ATOM  19684 1HD1 LEU A1269      24.899  19.140  34.603  1.00  0.580          H  
ATOM  19685 2HD1 LEU A1269      26.638  19.071  34.308  1.00  0.580          H  
ATOM  19686 3HD1 LEU A1269      25.514  18.361  33.130  1.00  0.580          H  
ATOM  19687 1HD2 LEU A1269      23.716  17.161  35.198  1.00  0.580          H  
ATOM  19688 2HD2 LEU A1269      24.254  16.296  33.751  1.00  0.580          H  
ATOM  19689 3HD2 LEU A1269      24.491  15.575  35.359  1.00  0.580          H  
ATOM  19690  N   ARG A1270      29.360  18.317  36.093  1.00  0.380          N  
ATOM  19691  CA  ARG A1270      29.471  18.895  37.418  1.00  0.380          C  
ATOM  19692  C   ARG A1270      28.097  19.398  37.803  1.00  0.360          C  
ATOM  19693  O   ARG A1270      27.483  20.152  37.046  1.00  0.380          O  
ATOM  19694  CB  ARG A1270      30.462  20.060  37.426  1.00  0.530          C  
ATOM  19695  CG  ARG A1270      30.781  20.659  38.793  1.00  0.530          C  
ATOM  19696  CD  ARG A1270      31.807  21.738  38.706  1.00  0.530          C  
ATOM  19697  NE  ARG A1270      32.264  22.136  40.029  1.00  0.530          N  
ATOM  19698  CZ  ARG A1270      33.131  23.128  40.315  1.00  0.530          C  
ATOM  19699  NH1 ARG A1270      33.622  23.890  39.354  1.00  0.530          N  
ATOM  19700  NH2 ARG A1270      33.493  23.316  41.579  1.00  0.530          N  
ATOM  19701  H   ARG A1270      29.859  18.702  35.303  1.00  0.460          H  
ATOM  19702  HA  ARG A1270      29.739  18.134  38.120  1.00  0.460          H  
ATOM  19703 1HB  ARG A1270      31.403  19.735  36.983  1.00  0.640          H  
ATOM  19704 2HB  ARG A1270      30.072  20.866  36.807  1.00  0.640          H  
ATOM  19705 1HG  ARG A1270      29.875  21.097  39.225  1.00  0.640          H  
ATOM  19706 2HG  ARG A1270      31.150  19.896  39.455  1.00  0.640          H  
ATOM  19707 1HD  ARG A1270      32.668  21.381  38.138  1.00  0.640          H  
ATOM  19708 2HD  ARG A1270      31.369  22.606  38.214  1.00  0.640          H  
ATOM  19709  HE  ARG A1270      31.920  21.597  40.810  1.00  0.640          H  
ATOM  19710 1HH1 ARG A1270      33.349  23.738  38.393  1.00  0.640          H  
ATOM  19711 2HH1 ARG A1270      34.277  24.625  39.576  1.00  0.640          H  
ATOM  19712 1HH2 ARG A1270      33.145  22.675  42.316  1.00  0.640          H  
ATOM  19713 2HH2 ARG A1270      34.139  24.048  41.825  1.00  0.640          H  
ATOM  19714  N   LEU A1271      27.619  19.071  39.004  1.00  0.320          N  
ATOM  19715  CA  LEU A1271      26.287  19.502  39.395  1.00  0.310          C  
ATOM  19716  C   LEU A1271      26.208  20.898  39.935  1.00  0.300          C  
ATOM  19717  O   LEU A1271      25.840  21.109  41.089  1.00  0.400          O  
ATOM  19718  CB  LEU A1271      25.722  18.545  40.425  1.00  0.440          C  
ATOM  19719  CG  LEU A1271      25.530  17.106  39.994  1.00  0.440          C  
ATOM  19720  CD1 LEU A1271      25.036  16.338  41.227  1.00  0.440          C  
ATOM  19721  CD2 LEU A1271      24.528  17.086  38.794  1.00  0.440          C  
ATOM  19722  H   LEU A1271      28.134  18.467  39.651  1.00  0.380          H  
ATOM  19723  HA  LEU A1271      25.669  19.497  38.514  1.00  0.370          H  
ATOM  19724 1HB  LEU A1271      26.375  18.549  41.299  1.00  0.530          H  
ATOM  19725 2HB  LEU A1271      24.754  18.905  40.720  1.00  0.530          H  
ATOM  19726  HG  LEU A1271      26.472  16.647  39.683  1.00  0.530          H  
ATOM  19727 1HD1 LEU A1271      24.868  15.300  40.988  1.00  0.530          H  
ATOM  19728 2HD1 LEU A1271      25.785  16.408  42.015  1.00  0.530          H  
ATOM  19729 3HD1 LEU A1271      24.125  16.782  41.569  1.00  0.530          H  
ATOM  19730 1HD2 LEU A1271      24.318  16.088  38.476  1.00  0.530          H  
ATOM  19731 2HD2 LEU A1271      23.624  17.562  39.081  1.00  0.530          H  
ATOM  19732 3HD2 LEU A1271      24.935  17.613  37.963  1.00  0.530          H  
ATOM  19733  N   SER A1272      26.541  21.823  39.067  1.00  0.350          N  
ATOM  19734  CA  SER A1272      26.521  23.234  39.337  1.00  0.370          C  
ATOM  19735  C   SER A1272      25.234  23.824  38.820  1.00  0.320          C  
ATOM  19736  O   SER A1272      24.953  23.692  37.631  1.00  0.320          O  
ATOM  19737  CB  SER A1272      27.640  23.963  38.643  1.00  0.510          C  
ATOM  19738  OG  SER A1272      27.380  25.343  38.720  1.00  0.510          O  
ATOM  19739  H   SER A1272      26.814  21.477  38.149  1.00  0.420          H  
ATOM  19740  HA  SER A1272      26.628  23.350  40.410  1.00  0.440          H  
ATOM  19741 1HB  SER A1272      28.593  23.733  39.128  1.00  0.610          H  
ATOM  19742 2HB  SER A1272      27.706  23.647  37.601  1.00  0.610          H  
ATOM  19743  HG  SER A1272      28.020  25.780  38.132  1.00  0.610          H  
ATOM  19744  N   PRO A1273      24.480  24.588  39.613  1.00  0.370          N  
ATOM  19745  CA  PRO A1273      23.218  25.190  39.239  1.00  0.360          C  
ATOM  19746  C   PRO A1273      23.390  26.159  38.084  1.00  0.330          C  
ATOM  19747  O   PRO A1273      22.419  26.486  37.406  1.00  0.330          O  
ATOM  19748  CB  PRO A1273      22.807  25.936  40.494  1.00  0.540          C  
ATOM  19749  CG  PRO A1273      24.107  26.198  41.213  1.00  0.540          C  
ATOM  19750  CD  PRO A1273      24.959  24.987  40.944  1.00  0.540          C  
ATOM  19751  HA  PRO A1273      22.499  24.399  38.982  1.00  0.430          H  
ATOM  19752 1HB  PRO A1273      22.283  26.869  40.222  1.00  0.650          H  
ATOM  19753 2HB  PRO A1273      22.101  25.325  41.048  1.00  0.650          H  
ATOM  19754 1HG  PRO A1273      24.564  27.133  40.837  1.00  0.650          H  
ATOM  19755 2HG  PRO A1273      23.945  26.366  42.253  1.00  0.650          H  
ATOM  19756 1HD  PRO A1273      26.008  25.331  40.926  1.00  0.650          H  
ATOM  19757 2HD  PRO A1273      24.791  24.187  41.689  1.00  0.650          H  
ATOM  19758  N   THR A1274      24.639  26.608  37.852  1.00  0.350          N  
ATOM  19759  CA  THR A1274      24.985  27.563  36.811  1.00  0.370          C  
ATOM  19760  C   THR A1274      24.774  26.967  35.423  1.00  0.390          C  
ATOM  19761  O   THR A1274      24.868  27.670  34.417  1.00  0.480          O  
ATOM  19762  CB  THR A1274      26.451  28.030  36.975  1.00  0.510          C  
ATOM  19763  OG1 THR A1274      27.345  26.906  36.844  1.00  0.510          O  
ATOM  19764  CG2 THR A1274      26.635  28.640  38.380  1.00  0.510          C  
ATOM  19765  H   THR A1274      25.422  26.260  38.402  1.00  0.420          H  
ATOM  19766  HA  THR A1274      24.331  28.431  36.908  1.00  0.440          H  
ATOM  19767  HB  THR A1274      26.692  28.775  36.217  1.00  0.610          H  
ATOM  19768  HG1 THR A1274      27.377  26.637  35.915  1.00  0.610          H  
ATOM  19769 1HG2 THR A1274      27.665  28.969  38.501  1.00  0.610          H  
ATOM  19770 2HG2 THR A1274      25.966  29.490  38.489  1.00  0.610          H  
ATOM  19771 3HG2 THR A1274      26.404  27.904  39.145  1.00  0.610          H  
ATOM  19772  N   MET A1275      24.449  25.670  35.383  1.00  0.350          N  
ATOM  19773  CA  MET A1275      24.112  24.964  34.168  1.00  0.380          C  
ATOM  19774  C   MET A1275      22.797  25.545  33.594  1.00  0.360          C  
ATOM  19775  O   MET A1275      22.551  25.457  32.391  1.00  0.390          O  
ATOM  19776  CB  MET A1275      24.005  23.448  34.452  1.00  0.520          C  
ATOM  19777  CG  MET A1275      22.778  23.027  35.267  1.00  0.520          C  
ATOM  19778  SD  MET A1275      22.600  21.217  35.580  1.00  0.520          S  
ATOM  19779  CE  MET A1275      23.659  20.861  36.974  1.00  0.520          C  
ATOM  19780  H   MET A1275      24.456  25.152  36.264  1.00  0.420          H  
ATOM  19781  HA  MET A1275      24.900  25.130  33.434  1.00  0.460          H  
ATOM  19782 1HB  MET A1275      24.017  22.900  33.525  1.00  0.620          H  
ATOM  19783 2HB  MET A1275      24.882  23.135  35.021  1.00  0.620          H  
ATOM  19784 1HG  MET A1275      22.778  23.545  36.223  1.00  0.620          H  
ATOM  19785 2HG  MET A1275      21.917  23.340  34.724  1.00  0.620          H  
ATOM  19786 1HE  MET A1275      23.596  19.801  37.217  1.00  0.620          H  
ATOM  19787 2HE  MET A1275      24.691  21.118  36.726  1.00  0.620          H  
ATOM  19788 3HE  MET A1275      23.338  21.450  37.832  1.00  0.620          H  
ATOM  19789  N   TYR A1276      21.951  26.150  34.458  1.00  0.340          N  
ATOM  19790  CA  TYR A1276      20.685  26.741  34.026  1.00  0.340          C  
ATOM  19791  C   TYR A1276      20.766  28.272  34.064  1.00  0.460          C  
ATOM  19792  O   TYR A1276      20.702  28.878  35.137  1.00  1.460          O  
ATOM  19793  CB  TYR A1276      19.524  26.302  34.929  1.00  0.480          C  
ATOM  19794  CG  TYR A1276      19.242  24.818  34.957  1.00  0.480          C  
ATOM  19795  CD1 TYR A1276      19.631  24.057  36.053  1.00  0.480          C  
ATOM  19796  CD2 TYR A1276      18.621  24.211  33.887  1.00  0.480          C  
ATOM  19797  CE1 TYR A1276      19.400  22.695  36.065  1.00  0.480          C  
ATOM  19798  CE2 TYR A1276      18.395  22.864  33.902  1.00  0.480          C  
ATOM  19799  CZ  TYR A1276      18.789  22.103  34.978  1.00  0.480          C  
ATOM  19800  OH  TYR A1276      18.589  20.747  34.948  1.00  0.480          O  
ATOM  19801  H   TYR A1276      22.192  26.212  35.451  1.00  0.410          H  
ATOM  19802  HA  TYR A1276      20.483  26.437  33.001  1.00  0.410          H  
ATOM  19803 1HB  TYR A1276      19.729  26.627  35.949  1.00  0.570          H  
ATOM  19804 2HB  TYR A1276      18.627  26.809  34.607  1.00  0.570          H  
ATOM  19805  HD1 TYR A1276      20.133  24.533  36.898  1.00  0.570          H  
ATOM  19806  HD2 TYR A1276      18.317  24.801  33.022  1.00  0.570          H  
ATOM  19807  HE1 TYR A1276      19.716  22.092  36.916  1.00  0.570          H  
ATOM  19808  HE2 TYR A1276      17.912  22.395  33.052  1.00  0.570          H  
ATOM  19809  HH  TYR A1276      18.221  20.519  34.065  1.00  0.570          H  
ATOM  19810  N   GLY A1277      20.896  28.911  32.906  1.00  0.760          N  
ATOM  19811  CA  GLY A1277      21.026  30.365  32.893  1.00  0.700          C  
ATOM  19812  C   GLY A1277      19.657  31.040  32.918  1.00  0.350          C  
ATOM  19813  O   GLY A1277      18.634  30.383  32.702  1.00  0.860          O  
ATOM  19814  H   GLY A1277      20.935  28.382  32.046  1.00  0.910          H  
ATOM  19815 1HA  GLY A1277      21.614  30.690  33.753  1.00  0.840          H  
ATOM  19816 2HA  GLY A1277      21.571  30.670  32.000  1.00  0.840          H  
ATOM  19817  N   ALA A1278      19.654  32.367  33.112  1.00  0.560          N  
ATOM  19818  CA  ALA A1278      18.438  33.199  33.136  1.00  0.450          C  
ATOM  19819  C   ALA A1278      17.377  32.691  34.120  1.00  0.410          C  
ATOM  19820  O   ALA A1278      16.194  32.657  33.791  1.00  0.650          O  
ATOM  19821  CB  ALA A1278      17.829  33.273  31.743  1.00  0.670          C  
ATOM  19822  H   ALA A1278      20.546  32.818  33.274  1.00  0.670          H  
ATOM  19823  HA  ALA A1278      18.730  34.202  33.451  1.00  0.540          H  
ATOM  19824 1HB  ALA A1278      16.955  33.923  31.764  1.00  0.810          H  
ATOM  19825 2HB  ALA A1278      18.561  33.675  31.045  1.00  0.810          H  
ATOM  19826 3HB  ALA A1278      17.527  32.278  31.417  1.00  0.810          H  
ATOM  19827  N   GLN A1279      17.798  32.321  35.326  1.00  0.420          N  
ATOM  19828  CA  GLN A1279      16.883  31.801  36.339  1.00  0.380          C  
ATOM  19829  C   GLN A1279      16.615  32.734  37.521  1.00  0.360          C  
ATOM  19830  O   GLN A1279      17.444  33.599  37.855  1.00  0.380          O  
ATOM  19831  CB  GLN A1279      17.445  30.496  36.891  1.00  0.550          C  
ATOM  19832  CG  GLN A1279      17.700  29.457  35.850  1.00  0.550          C  
ATOM  19833  CD  GLN A1279      16.474  28.994  35.199  1.00  0.550          C  
ATOM  19834  OE1 GLN A1279      15.569  28.603  35.926  1.00  0.550          O  
ATOM  19835  NE2 GLN A1279      16.402  29.022  33.867  1.00  0.550          N  
ATOM  19836  H   GLN A1279      18.785  32.378  35.535  1.00  0.500          H  
ATOM  19837  HA  GLN A1279      15.926  31.600  35.858  1.00  0.460          H  
ATOM  19838 1HB  GLN A1279      18.387  30.690  37.402  1.00  0.660          H  
ATOM  19839 2HB  GLN A1279      16.751  30.081  37.625  1.00  0.660          H  
ATOM  19840 1HG  GLN A1279      18.341  29.866  35.102  1.00  0.660          H  
ATOM  19841 2HG  GLN A1279      18.184  28.610  36.320  1.00  0.660          H  
ATOM  19842 1HE2 GLN A1279      15.546  28.698  33.376  1.00  0.660          H  
ATOM  19843 2HE2 GLN A1279      17.194  29.392  33.328  1.00  0.660          H  
ATOM  19844  N   VAL A1280      15.473  32.488  38.168  1.00  0.340          N  
ATOM  19845  CA  VAL A1280      15.078  33.124  39.420  1.00  0.350          C  
ATOM  19846  C   VAL A1280      14.870  32.021  40.462  1.00  0.300          C  
ATOM  19847  O   VAL A1280      14.268  30.992  40.175  1.00  0.410          O  
ATOM  19848  CB  VAL A1280      13.803  34.011  39.263  1.00  0.490          C  
ATOM  19849  CG1 VAL A1280      12.588  33.203  38.787  1.00  0.490          C  
ATOM  19850  CG2 VAL A1280      13.476  34.686  40.602  1.00  0.490          C  
ATOM  19851  H   VAL A1280      14.849  31.793  37.750  1.00  0.410          H  
ATOM  19852  HA  VAL A1280      15.889  33.763  39.753  1.00  0.420          H  
ATOM  19853  HB  VAL A1280      14.007  34.776  38.515  1.00  0.580          H  
ATOM  19854 1HG1 VAL A1280      11.733  33.864  38.680  1.00  0.580          H  
ATOM  19855 2HG1 VAL A1280      12.805  32.754  37.836  1.00  0.580          H  
ATOM  19856 3HG1 VAL A1280      12.345  32.431  39.503  1.00  0.580          H  
ATOM  19857 1HG2 VAL A1280      12.613  35.325  40.469  1.00  0.580          H  
ATOM  19858 2HG2 VAL A1280      13.252  33.943  41.367  1.00  0.580          H  
ATOM  19859 3HG2 VAL A1280      14.321  35.285  40.929  1.00  0.580          H  
ATOM  19860  N   SER A1281      15.344  32.242  41.672  1.00  0.290          N  
ATOM  19861  CA  SER A1281      15.260  31.283  42.764  1.00  0.320          C  
ATOM  19862  C   SER A1281      14.866  32.000  44.029  1.00  0.290          C  
ATOM  19863  O   SER A1281      14.569  33.196  44.006  1.00  0.380          O  
ATOM  19864  CB  SER A1281      16.603  30.639  42.991  1.00  0.440          C  
ATOM  19865  OG  SER A1281      17.497  31.575  43.531  1.00  0.440          O  
ATOM  19866  H   SER A1281      15.841  33.111  41.839  1.00  0.350          H  
ATOM  19867  HA  SER A1281      14.510  30.525  42.533  1.00  0.380          H  
ATOM  19868 1HB  SER A1281      16.512  29.786  43.658  1.00  0.520          H  
ATOM  19869 2HB  SER A1281      16.984  30.272  42.044  1.00  0.520          H  
ATOM  19870  HG  SER A1281      18.390  31.193  43.412  1.00  0.520          H  
ATOM  19871  N   PHE A1282      14.776  31.263  45.124  1.00  0.370          N  
ATOM  19872  CA  PHE A1282      14.336  31.861  46.380  1.00  0.370          C  
ATOM  19873  C   PHE A1282      14.835  31.212  47.657  1.00  0.380          C  
ATOM  19874  O   PHE A1282      15.446  30.141  47.645  1.00  0.420          O  
ATOM  19875  CB  PHE A1282      12.812  31.853  46.409  1.00  0.520          C  
ATOM  19876  CG  PHE A1282      12.242  30.471  46.330  1.00  0.520          C  
ATOM  19877  CD1 PHE A1282      11.920  29.738  47.464  1.00  0.520          C  
ATOM  19878  CD2 PHE A1282      12.040  29.893  45.097  1.00  0.520          C  
ATOM  19879  CE1 PHE A1282      11.403  28.475  47.333  1.00  0.520          C  
ATOM  19880  CE2 PHE A1282      11.535  28.653  44.981  1.00  0.520          C  
ATOM  19881  CZ  PHE A1282      11.210  27.945  46.087  1.00  0.520          C  
ATOM  19882  H   PHE A1282      14.968  30.262  45.039  1.00  0.440          H  
ATOM  19883  HA  PHE A1282      14.684  32.890  46.392  1.00  0.440          H  
ATOM  19884 1HB  PHE A1282      12.462  32.321  47.327  1.00  0.620          H  
ATOM  19885 2HB  PHE A1282      12.423  32.436  45.581  1.00  0.620          H  
ATOM  19886  HD1 PHE A1282      12.075  30.175  48.457  1.00  0.620          H  
ATOM  19887  HD2 PHE A1282      12.294  30.446  44.207  1.00  0.620          H  
ATOM  19888  HE1 PHE A1282      11.149  27.897  48.208  1.00  0.620          H  
ATOM  19889  HE2 PHE A1282      11.387  28.221  43.999  1.00  0.620          H  
ATOM  19890  HZ  PHE A1282      10.798  26.963  45.969  1.00  0.620          H  
ATOM  19891  N   PHE A1283      14.575  31.899  48.766  1.00  0.350          N  
ATOM  19892  CA  PHE A1283      14.868  31.384  50.097  1.00  0.350          C  
ATOM  19893  C   PHE A1283      13.884  31.923  51.139  1.00  0.350          C  
ATOM  19894  O   PHE A1283      13.203  32.934  50.912  1.00  0.370          O  
ATOM  19895  CB  PHE A1283      16.277  31.782  50.552  1.00  0.490          C  
ATOM  19896  CG  PHE A1283      16.402  33.252  50.812  1.00  0.490          C  
ATOM  19897  CD1 PHE A1283      16.256  33.781  52.093  1.00  0.490          C  
ATOM  19898  CD2 PHE A1283      16.620  34.103  49.787  1.00  0.490          C  
ATOM  19899  CE1 PHE A1283      16.354  35.129  52.299  1.00  0.490          C  
ATOM  19900  CE2 PHE A1283      16.716  35.440  49.989  1.00  0.490          C  
ATOM  19901  CZ  PHE A1283      16.592  35.960  51.241  1.00  0.490          C  
ATOM  19902  H   PHE A1283      14.147  32.822  48.654  1.00  0.420          H  
ATOM  19903  HA  PHE A1283      14.772  30.308  50.061  1.00  0.420          H  
ATOM  19904 1HB  PHE A1283      16.537  31.243  51.464  1.00  0.590          H  
ATOM  19905 2HB  PHE A1283      17.001  31.503  49.788  1.00  0.590          H  
ATOM  19906  HD1 PHE A1283      16.068  33.115  52.937  1.00  0.590          H  
ATOM  19907  HD2 PHE A1283      16.712  33.690  48.798  1.00  0.590          H  
ATOM  19908  HE1 PHE A1283      16.243  35.536  53.305  1.00  0.590          H  
ATOM  19909  HE2 PHE A1283      16.887  36.086  49.159  1.00  0.590          H  
ATOM  19910  HZ  PHE A1283      16.678  37.034  51.392  1.00  0.590          H  
ATOM  19911  N   SER A1284      13.839  31.245  52.295  1.00  0.350          N  
ATOM  19912  CA  SER A1284      13.044  31.686  53.456  1.00  0.360          C  
ATOM  19913  C   SER A1284      13.771  31.511  54.796  1.00  0.350          C  
ATOM  19914  O   SER A1284      14.264  30.428  55.115  1.00  0.410          O  
ATOM  19915  CB  SER A1284      11.743  30.906  53.542  1.00  0.500          C  
ATOM  19916  OG  SER A1284      10.931  31.142  52.448  1.00  0.500          O  
ATOM  19917  H   SER A1284      14.405  30.394  52.342  1.00  0.420          H  
ATOM  19918  HA  SER A1284      12.820  32.744  53.329  1.00  0.430          H  
ATOM  19919 1HB  SER A1284      11.961  29.848  53.605  1.00  0.600          H  
ATOM  19920 2HB  SER A1284      11.216  31.174  54.454  1.00  0.600          H  
ATOM  19921  HG  SER A1284      10.093  30.721  52.659  1.00  0.600          H  
ATOM  19922  N   GLU A1285      13.782  32.540  55.645  1.00  0.460          N  
ATOM  19923  CA  GLU A1285      14.427  32.395  56.957  1.00  0.460          C  
ATOM  19924  C   GLU A1285      13.440  32.302  58.129  1.00  0.470          C  
ATOM  19925  O   GLU A1285      12.945  33.323  58.606  1.00  0.600          O  
ATOM  19926  CB  GLU A1285      15.351  33.584  57.195  1.00  0.640          C  
ATOM  19927  CG  GLU A1285      16.189  33.504  58.459  1.00  0.640          C  
ATOM  19928  CD  GLU A1285      17.114  34.677  58.609  1.00  0.640          C  
ATOM  19929  OE1 GLU A1285      17.124  35.516  57.744  1.00  0.640          O  
ATOM  19930  OE2 GLU A1285      17.796  34.747  59.593  1.00  0.640          O  
ATOM  19931  H   GLU A1285      13.373  33.437  55.379  1.00  0.550          H  
ATOM  19932  HA  GLU A1285      15.024  31.486  56.957  1.00  0.550          H  
ATOM  19933 1HB  GLU A1285      15.988  33.714  56.352  1.00  0.770          H  
ATOM  19934 2HB  GLU A1285      14.748  34.490  57.275  1.00  0.770          H  
ATOM  19935 1HG  GLU A1285      15.530  33.447  59.323  1.00  0.770          H  
ATOM  19936 2HG  GLU A1285      16.778  32.584  58.431  1.00  0.770          H  
ATOM  19937  N   ASP A1286      13.141  31.098  58.619  1.00  0.410          N  
ATOM  19938  CA  ASP A1286      12.207  31.021  59.734  1.00  0.410          C  
ATOM  19939  C   ASP A1286      12.954  31.403  60.988  1.00  0.480          C  
ATOM  19940  O   ASP A1286      14.184  31.315  61.030  1.00  0.740          O  
ATOM  19941  CB  ASP A1286      11.607  29.623  59.922  1.00  0.570          C  
ATOM  19942  CG  ASP A1286      10.392  29.607  60.891  1.00  0.570          C  
ATOM  19943  OD1 ASP A1286       9.980  30.687  61.309  1.00  0.570          O  
ATOM  19944  OD2 ASP A1286       9.945  28.541  61.261  1.00  0.570          O  
ATOM  19945  H   ASP A1286      13.531  30.231  58.240  1.00  0.490          H  
ATOM  19946  HA  ASP A1286      11.399  31.736  59.577  1.00  0.490          H  
ATOM  19947 1HB  ASP A1286      11.315  29.205  58.955  1.00  0.690          H  
ATOM  19948 2HB  ASP A1286      12.367  28.982  60.333  1.00  0.690          H  
ATOM  19949  N   ALA A1287      12.213  31.845  61.993  1.00  0.450          N  
ATOM  19950  CA  ALA A1287      12.775  32.184  63.287  1.00  0.540          C  
ATOM  19951  C   ALA A1287      14.069  32.997  63.140  1.00  0.490          C  
ATOM  19952  O   ALA A1287      15.054  32.652  63.794  1.00  0.570          O  
ATOM  19953  CB  ALA A1287      13.033  30.921  64.086  1.00  0.720          C  
ATOM  19954  H   ALA A1287      11.201  31.839  61.839  1.00  0.540          H  
ATOM  19955  HA  ALA A1287      12.045  32.780  63.832  1.00  0.650          H  
ATOM  19956 1HB  ALA A1287      13.427  31.178  65.067  1.00  0.860          H  
ATOM  19957 2HB  ALA A1287      12.099  30.368  64.202  1.00  0.860          H  
ATOM  19958 3HB  ALA A1287      13.736  30.318  63.564  1.00  0.860          H  
ATOM  19959  N   PRO A1288      14.075  34.129  62.398  1.00  0.510          N  
ATOM  19960  CA  PRO A1288      15.243  34.934  62.045  1.00  0.580          C  
ATOM  19961  C   PRO A1288      16.007  35.494  63.243  1.00  0.660          C  
ATOM  19962  O   PRO A1288      17.165  35.886  63.120  1.00  1.200          O  
ATOM  19963  CB  PRO A1288      14.629  36.068  61.209  1.00  0.870          C  
ATOM  19964  CG  PRO A1288      13.179  36.145  61.643  1.00  0.870          C  
ATOM  19965  CD  PRO A1288      12.791  34.718  61.916  1.00  0.870          C  
ATOM  19966  HA  PRO A1288      15.918  34.320  61.429  1.00  0.700          H  
ATOM  19967 1HB  PRO A1288      15.187  37.001  61.376  1.00  1.040          H  
ATOM  19968 2HB  PRO A1288      14.732  35.826  60.137  1.00  1.040          H  
ATOM  19969 1HG  PRO A1288      13.071  36.800  62.518  1.00  1.040          H  
ATOM  19970 2HG  PRO A1288      12.574  36.592  60.837  1.00  1.040          H  
ATOM  19971 1HD  PRO A1288      12.002  34.684  62.669  1.00  1.040          H  
ATOM  19972 2HD  PRO A1288      12.484  34.264  60.961  1.00  1.040          H  
ATOM  19973  N   GLY A1289      15.360  35.563  64.407  1.00  0.980          N  
ATOM  19974  CA  GLY A1289      16.028  36.079  65.593  1.00  1.050          C  
ATOM  19975  C   GLY A1289      16.975  35.043  66.214  1.00  0.800          C  
ATOM  19976  O   GLY A1289      17.697  35.353  67.161  1.00  0.810          O  
ATOM  19977  H   GLY A1289      14.409  35.243  64.481  1.00  1.180          H  
ATOM  19978 1HA  GLY A1289      16.589  36.978  65.334  1.00  1.260          H  
ATOM  19979 2HA  GLY A1289      15.280  36.372  66.328  1.00  1.260          H  
ATOM  19980  N   ASP A1290      16.939  33.808  65.703  1.00  0.660          N  
ATOM  19981  CA  ASP A1290      17.750  32.689  66.169  1.00  0.580          C  
ATOM  19982  C   ASP A1290      19.023  32.519  65.310  1.00  0.570          C  
ATOM  19983  O   ASP A1290      18.914  32.059  64.152  1.00  0.570          O  
ATOM  19984  CB  ASP A1290      16.931  31.407  66.166  1.00  0.840          C  
ATOM  19985  CG  ASP A1290      17.686  30.156  66.707  1.00  0.840          C  
ATOM  19986  OD1 ASP A1290      18.920  30.136  66.702  1.00  0.840          O  
ATOM  19987  OD2 ASP A1290      17.001  29.227  67.128  1.00  0.840          O  
ATOM  19988  H   ASP A1290      16.300  33.624  64.924  1.00  0.790          H  
ATOM  19989  HA  ASP A1290      17.994  32.869  67.207  1.00  0.700          H  
ATOM  19990 1HB  ASP A1290      16.028  31.557  66.762  1.00  1.010          H  
ATOM  19991 2HB  ASP A1290      16.607  31.216  65.147  1.00  1.010          H  
ATOM  19992  N   PRO A1291      20.234  32.831  65.852  1.00  0.690          N  
ATOM  19993  CA  PRO A1291      21.531  32.798  65.195  1.00  0.860          C  
ATOM  19994  C   PRO A1291      21.788  31.492  64.458  1.00  0.900          C  
ATOM  19995  O   PRO A1291      22.562  31.463  63.506  1.00  1.650          O  
ATOM  19996  CB  PRO A1291      22.511  32.943  66.365  1.00  1.290          C  
ATOM  19997  CG  PRO A1291      21.763  33.736  67.386  1.00  1.290          C  
ATOM  19998  CD  PRO A1291      20.335  33.246  67.286  1.00  1.290          C  
ATOM  19999  HA  PRO A1291      21.610  33.659  64.525  1.00  1.030          H  
ATOM  20000 1HB  PRO A1291      22.803  31.946  66.731  1.00  1.550          H  
ATOM  20001 2HB  PRO A1291      23.430  33.442  66.026  1.00  1.550          H  
ATOM  20002 1HG  PRO A1291      22.195  33.573  68.385  1.00  1.550          H  
ATOM  20003 2HG  PRO A1291      21.852  34.811  67.173  1.00  1.550          H  
ATOM  20004 1HD  PRO A1291      20.155  32.384  67.958  1.00  1.550          H  
ATOM  20005 2HD  PRO A1291      19.701  34.104  67.513  1.00  1.550          H  
ATOM  20006  N   GLY A1292      21.192  30.392  64.918  1.00  0.510          N  
ATOM  20007  CA  GLY A1292      21.383  29.100  64.281  1.00  0.480          C  
ATOM  20008  C   GLY A1292      21.042  29.164  62.792  1.00  0.420          C  
ATOM  20009  O   GLY A1292      21.833  28.761  61.921  1.00  0.380          O  
ATOM  20010  H   GLY A1292      20.527  30.431  65.708  1.00  0.610          H  
ATOM  20011 1HA  GLY A1292      22.412  28.774  64.414  1.00  0.580          H  
ATOM  20012 2HA  GLY A1292      20.742  28.367  64.773  1.00  0.580          H  
ATOM  20013  N   ARG A1293      19.812  29.596  62.518  1.00  0.470          N  
ATOM  20014  CA  ARG A1293      19.300  29.634  61.163  1.00  0.450          C  
ATOM  20015  C   ARG A1293      19.904  30.818  60.451  1.00  0.420          C  
ATOM  20016  O   ARG A1293      20.172  30.754  59.248  1.00  0.410          O  
ATOM  20017  CB  ARG A1293      17.785  29.727  61.178  1.00  0.640          C  
ATOM  20018  CG  ARG A1293      17.098  28.474  61.731  1.00  0.640          C  
ATOM  20019  CD  ARG A1293      15.644  28.678  61.910  1.00  0.640          C  
ATOM  20020  NE  ARG A1293      15.054  27.648  62.777  1.00  0.640          N  
ATOM  20021  CZ  ARG A1293      15.110  27.711  64.129  1.00  0.640          C  
ATOM  20022  NH1 ARG A1293      15.714  28.702  64.690  1.00  0.640          N  
ATOM  20023  NH2 ARG A1293      14.586  26.800  64.893  1.00  0.640          N  
ATOM  20024  H   ARG A1293      19.265  29.993  63.285  1.00  0.560          H  
ATOM  20025  HA  ARG A1293      19.594  28.721  60.646  1.00  0.540          H  
ATOM  20026 1HB  ARG A1293      17.479  30.580  61.791  1.00  0.770          H  
ATOM  20027 2HB  ARG A1293      17.413  29.903  60.167  1.00  0.770          H  
ATOM  20028 1HG  ARG A1293      17.231  27.655  61.020  1.00  0.770          H  
ATOM  20029 2HG  ARG A1293      17.549  28.198  62.681  1.00  0.770          H  
ATOM  20030 1HD  ARG A1293      15.475  29.646  62.345  1.00  0.770          H  
ATOM  20031 2HD  ARG A1293      15.146  28.639  60.937  1.00  0.770          H  
ATOM  20032  HE  ARG A1293      14.577  26.873  62.358  1.00  0.770          H  
ATOM  20033 1HH1 ARG A1293      16.115  29.432  64.128  1.00  0.770          H  
ATOM  20034 2HH1 ARG A1293      15.812  28.751  65.721  1.00  0.770          H  
ATOM  20035 1HH2 ARG A1293      14.109  25.980  64.517  1.00  0.770          H  
ATOM  20036 2HH2 ARG A1293      14.672  26.884  65.894  1.00  0.770          H  
ATOM  20037  N   ALA A1294      20.116  31.915  61.185  1.00  0.430          N  
ATOM  20038  CA  ALA A1294      20.681  33.087  60.546  1.00  0.430          C  
ATOM  20039  C   ALA A1294      22.070  32.776  59.993  1.00  0.400          C  
ATOM  20040  O   ALA A1294      22.386  33.163  58.869  1.00  0.400          O  
ATOM  20041  CB  ALA A1294      20.756  34.233  61.525  1.00  0.600          C  
ATOM  20042  H   ALA A1294      19.863  31.931  62.180  1.00  0.520          H  
ATOM  20043  HA  ALA A1294      20.030  33.371  59.717  1.00  0.520          H  
ATOM  20044 1HB  ALA A1294      21.159  35.113  61.027  1.00  0.720          H  
ATOM  20045 2HB  ALA A1294      19.748  34.451  61.900  1.00  0.720          H  
ATOM  20046 3HB  ALA A1294      21.395  33.954  62.338  1.00  0.720          H  
ATOM  20047  N   ARG A1295      22.885  32.027  60.757  1.00  0.390          N  
ATOM  20048  CA  ARG A1295      24.231  31.669  60.335  1.00  0.380          C  
ATOM  20049  C   ARG A1295      24.197  30.817  59.089  1.00  0.370          C  
ATOM  20050  O   ARG A1295      24.981  31.050  58.166  1.00  0.380          O  
ATOM  20051  CB  ARG A1295      24.986  30.930  61.426  1.00  0.540          C  
ATOM  20052  CG  ARG A1295      26.467  30.649  61.099  1.00  0.540          C  
ATOM  20053  CD  ARG A1295      27.219  30.110  62.275  1.00  0.540          C  
ATOM  20054  NE  ARG A1295      26.854  28.731  62.623  1.00  0.540          N  
ATOM  20055  CZ  ARG A1295      26.077  28.335  63.675  1.00  0.540          C  
ATOM  20056  NH1 ARG A1295      25.505  29.214  64.488  1.00  0.540          N  
ATOM  20057  NH2 ARG A1295      25.895  27.039  63.884  1.00  0.540          N  
ATOM  20058  H   ARG A1295      22.592  31.749  61.695  1.00  0.470          H  
ATOM  20059  HA  ARG A1295      24.772  32.590  60.112  1.00  0.460          H  
ATOM  20060 1HB  ARG A1295      24.946  31.508  62.345  1.00  0.640          H  
ATOM  20061 2HB  ARG A1295      24.490  29.976  61.619  1.00  0.640          H  
ATOM  20062 1HG  ARG A1295      26.523  29.907  60.302  1.00  0.640          H  
ATOM  20063 2HG  ARG A1295      26.949  31.570  60.768  1.00  0.640          H  
ATOM  20064 1HD  ARG A1295      28.279  30.112  62.024  1.00  0.640          H  
ATOM  20065 2HD  ARG A1295      27.062  30.749  63.137  1.00  0.640          H  
ATOM  20066  HE  ARG A1295      27.300  27.983  62.057  1.00  0.640          H  
ATOM  20067 1HH1 ARG A1295      25.627  30.203  64.338  1.00  0.640          H  
ATOM  20068 2HH1 ARG A1295      24.938  28.895  65.259  1.00  0.640          H  
ATOM  20069 1HH2 ARG A1295      26.337  26.369  63.264  1.00  0.640          H  
ATOM  20070 2HH2 ARG A1295      25.328  26.721  64.653  1.00  0.640          H  
ATOM  20071  N   LEU A1296      23.301  29.822  59.054  1.00  0.350          N  
ATOM  20072  CA  LEU A1296      23.197  28.975  57.884  1.00  0.340          C  
ATOM  20073  C   LEU A1296      22.811  29.799  56.664  1.00  0.350          C  
ATOM  20074  O   LEU A1296      23.399  29.616  55.593  1.00  0.350          O  
ATOM  20075  CB  LEU A1296      22.200  27.831  58.142  1.00  0.480          C  
ATOM  20076  CG  LEU A1296      21.922  26.805  56.971  1.00  0.480          C  
ATOM  20077  CD1 LEU A1296      23.194  26.103  56.561  1.00  0.480          C  
ATOM  20078  CD2 LEU A1296      20.897  25.771  57.452  1.00  0.480          C  
ATOM  20079  H   LEU A1296      22.706  29.636  59.871  1.00  0.420          H  
ATOM  20080  HA  LEU A1296      24.171  28.554  57.694  1.00  0.410          H  
ATOM  20081 1HB  LEU A1296      22.562  27.263  58.996  1.00  0.580          H  
ATOM  20082 2HB  LEU A1296      21.261  28.277  58.430  1.00  0.580          H  
ATOM  20083  HG  LEU A1296      21.532  27.334  56.100  1.00  0.580          H  
ATOM  20084 1HD1 LEU A1296      22.975  25.401  55.758  1.00  0.580          H  
ATOM  20085 2HD1 LEU A1296      23.926  26.825  56.206  1.00  0.580          H  
ATOM  20086 3HD1 LEU A1296      23.599  25.566  57.411  1.00  0.580          H  
ATOM  20087 1HD2 LEU A1296      20.703  25.073  56.662  1.00  0.580          H  
ATOM  20088 2HD2 LEU A1296      21.287  25.233  58.317  1.00  0.580          H  
ATOM  20089 3HD2 LEU A1296      19.972  26.268  57.731  1.00  0.580          H  
ATOM  20090  N   LEU A1297      21.848  30.722  56.804  1.00  0.370          N  
ATOM  20091  CA  LEU A1297      21.485  31.538  55.654  1.00  0.370          C  
ATOM  20092  C   LEU A1297      22.626  32.443  55.235  1.00  0.370          C  
ATOM  20093  O   LEU A1297      22.851  32.639  54.044  1.00  0.370          O  
ATOM  20094  CB  LEU A1297      20.248  32.405  55.881  1.00  0.520          C  
ATOM  20095  CG  LEU A1297      19.818  33.316  54.654  1.00  0.520          C  
ATOM  20096  CD1 LEU A1297      19.518  32.466  53.386  1.00  0.520          C  
ATOM  20097  CD2 LEU A1297      18.609  34.061  55.041  1.00  0.520          C  
ATOM  20098  H   LEU A1297      21.353  30.828  57.698  1.00  0.440          H  
ATOM  20099  HA  LEU A1297      21.261  30.855  54.844  1.00  0.440          H  
ATOM  20100 1HB  LEU A1297      19.419  31.779  56.114  1.00  0.620          H  
ATOM  20101 2HB  LEU A1297      20.434  33.054  56.746  1.00  0.620          H  
ATOM  20102  HG  LEU A1297      20.619  34.023  54.419  1.00  0.620          H  
ATOM  20103 1HD1 LEU A1297      19.216  33.125  52.576  1.00  0.620          H  
ATOM  20104 2HD1 LEU A1297      20.406  31.929  53.077  1.00  0.620          H  
ATOM  20105 3HD1 LEU A1297      18.715  31.760  53.594  1.00  0.620          H  
ATOM  20106 1HD2 LEU A1297      18.308  34.705  54.230  1.00  0.620          H  
ATOM  20107 2HD2 LEU A1297      17.828  33.352  55.258  1.00  0.620          H  
ATOM  20108 3HD2 LEU A1297      18.812  34.668  55.927  1.00  0.620          H  
ATOM  20109  N   GLU A1298      23.331  33.069  56.177  1.00  0.370          N  
ATOM  20110  CA  GLU A1298      24.415  33.928  55.739  1.00  0.380          C  
ATOM  20111  C   GLU A1298      25.462  33.107  54.994  1.00  0.380          C  
ATOM  20112  O   GLU A1298      25.912  33.500  53.912  1.00  0.410          O  
ATOM  20113  CB  GLU A1298      25.054  34.655  56.923  1.00  0.530          C  
ATOM  20114  CG  GLU A1298      24.181  35.750  57.534  1.00  0.530          C  
ATOM  20115  CD  GLU A1298      24.775  36.360  58.767  1.00  0.530          C  
ATOM  20116  OE1 GLU A1298      25.715  35.804  59.285  1.00  0.530          O  
ATOM  20117  OE2 GLU A1298      24.307  37.399  59.170  1.00  0.530          O  
ATOM  20118  H   GLU A1298      23.113  32.959  57.172  1.00  0.440          H  
ATOM  20119  HA  GLU A1298      24.010  34.675  55.058  1.00  0.460          H  
ATOM  20120 1HB  GLU A1298      25.282  33.929  57.708  1.00  0.630          H  
ATOM  20121 2HB  GLU A1298      25.993  35.108  56.606  1.00  0.630          H  
ATOM  20122 1HG  GLU A1298      24.042  36.531  56.793  1.00  0.630          H  
ATOM  20123 2HG  GLU A1298      23.203  35.337  57.767  1.00  0.630          H  
ATOM  20124  N   ALA A1299      25.784  31.906  55.492  1.00  0.380          N  
ATOM  20125  CA  ALA A1299      26.764  31.078  54.808  1.00  0.440          C  
ATOM  20126  C   ALA A1299      26.298  30.733  53.395  1.00  0.450          C  
ATOM  20127  O   ALA A1299      27.050  30.868  52.411  1.00  0.590          O  
ATOM  20128  CB  ALA A1299      26.977  29.795  55.592  1.00  0.590          C  
ATOM  20129  H   ALA A1299      25.388  31.600  56.387  1.00  0.460          H  
ATOM  20130  HA  ALA A1299      27.697  31.628  54.746  1.00  0.530          H  
ATOM  20131 1HB  ALA A1299      27.691  29.208  55.090  1.00  0.710          H  
ATOM  20132 2HB  ALA A1299      27.324  30.032  56.595  1.00  0.710          H  
ATOM  20133 3HB  ALA A1299      26.037  29.245  55.659  1.00  0.710          H  
ATOM  20134  N   LEU A1300      25.012  30.389  53.291  1.00  0.400          N  
ATOM  20135  CA  LEU A1300      24.327  30.025  52.062  1.00  0.370          C  
ATOM  20136  C   LEU A1300      24.239  31.146  51.045  1.00  0.340          C  
ATOM  20137  O   LEU A1300      24.574  30.966  49.894  1.00  0.370          O  
ATOM  20138  CB  LEU A1300      22.904  29.557  52.428  1.00  0.530          C  
ATOM  20139  CG  LEU A1300      21.899  29.201  51.324  1.00  0.530          C  
ATOM  20140  CD1 LEU A1300      22.386  28.063  50.396  1.00  0.530          C  
ATOM  20141  CD2 LEU A1300      20.613  28.790  51.999  1.00  0.530          C  
ATOM  20142  H   LEU A1300      24.460  30.311  54.154  1.00  0.480          H  
ATOM  20143  HA  LEU A1300      24.875  29.201  51.612  1.00  0.440          H  
ATOM  20144 1HB  LEU A1300      22.941  28.760  53.130  1.00  0.640          H  
ATOM  20145 2HB  LEU A1300      22.455  30.387  52.940  1.00  0.640          H  
ATOM  20146  HG  LEU A1300      21.719  30.076  50.737  1.00  0.640          H  
ATOM  20147 1HD1 LEU A1300      21.631  27.874  49.643  1.00  0.640          H  
ATOM  20148 2HD1 LEU A1300      23.313  28.349  49.900  1.00  0.640          H  
ATOM  20149 3HD1 LEU A1300      22.538  27.161  50.955  1.00  0.640          H  
ATOM  20150 1HD2 LEU A1300      19.901  28.587  51.247  1.00  0.640          H  
ATOM  20151 2HD2 LEU A1300      20.773  27.900  52.608  1.00  0.640          H  
ATOM  20152 3HD2 LEU A1300      20.256  29.592  52.630  1.00  0.640          H  
ATOM  20153  N   LEU A1301      23.771  32.305  51.451  1.00  0.330          N  
ATOM  20154  CA  LEU A1301      23.503  33.382  50.517  1.00  0.340          C  
ATOM  20155  C   LEU A1301      24.544  34.502  50.436  1.00  0.360          C  
ATOM  20156  O   LEU A1301      24.721  35.094  49.366  1.00  0.400          O  
ATOM  20157  CB  LEU A1301      22.124  33.959  50.892  1.00  0.470          C  
ATOM  20158  CG  LEU A1301      21.519  35.114  50.050  1.00  0.470          C  
ATOM  20159  CD1 LEU A1301      21.306  34.685  48.584  1.00  0.470          C  
ATOM  20160  CD2 LEU A1301      20.186  35.488  50.694  1.00  0.470          C  
ATOM  20161  H   LEU A1301      23.533  32.424  52.429  1.00  0.400          H  
ATOM  20162  HA  LEU A1301      23.432  32.933  49.529  1.00  0.410          H  
ATOM  20163 1HB  LEU A1301      21.411  33.138  50.870  1.00  0.570          H  
ATOM  20164 2HB  LEU A1301      22.186  34.308  51.926  1.00  0.570          H  
ATOM  20165  HG  LEU A1301      22.194  35.974  50.059  1.00  0.570          H  
ATOM  20166 1HD1 LEU A1301      20.871  35.509  48.024  1.00  0.570          H  
ATOM  20167 2HD1 LEU A1301      22.258  34.413  48.129  1.00  0.570          H  
ATOM  20168 3HD1 LEU A1301      20.637  33.836  48.556  1.00  0.570          H  
ATOM  20169 1HD2 LEU A1301      19.730  36.293  50.154  1.00  0.570          H  
ATOM  20170 2HD2 LEU A1301      19.525  34.626  50.679  1.00  0.570          H  
ATOM  20171 3HD2 LEU A1301      20.349  35.796  51.725  1.00  0.570          H  
ATOM  20172  N   GLN A1302      25.184  34.860  51.558  1.00  0.370          N  
ATOM  20173  CA  GLN A1302      26.057  36.024  51.583  1.00  0.410          C  
ATOM  20174  C   GLN A1302      27.565  35.751  51.635  1.00  0.420          C  
ATOM  20175  O   GLN A1302      28.328  36.443  50.960  1.00  0.470          O  
ATOM  20176  CB  GLN A1302      25.711  36.865  52.816  1.00  0.560          C  
ATOM  20177  CG  GLN A1302      24.305  37.446  52.831  1.00  0.560          C  
ATOM  20178  CD  GLN A1302      24.025  38.178  54.135  1.00  0.560          C  
ATOM  20179  OE1 GLN A1302      24.915  38.833  54.680  1.00  0.560          O  
ATOM  20180  NE2 GLN A1302      22.803  38.056  54.644  1.00  0.560          N  
ATOM  20181  H   GLN A1302      25.079  34.330  52.417  1.00  0.440          H  
ATOM  20182  HA  GLN A1302      25.859  36.610  50.686  1.00  0.490          H  
ATOM  20183 1HB  GLN A1302      25.827  36.249  53.710  1.00  0.670          H  
ATOM  20184 2HB  GLN A1302      26.419  37.688  52.897  1.00  0.670          H  
ATOM  20185 1HG  GLN A1302      24.199  38.144  52.004  1.00  0.670          H  
ATOM  20186 2HG  GLN A1302      23.586  36.632  52.731  1.00  0.670          H  
ATOM  20187 1HE2 GLN A1302      22.576  38.504  55.518  1.00  0.670          H  
ATOM  20188 2HE2 GLN A1302      22.114  37.504  54.173  1.00  0.670          H  
ATOM  20189  N   GLU A1303      28.018  34.764  52.420  1.00  0.430          N  
ATOM  20190  CA  GLU A1303      29.474  34.606  52.548  1.00  0.490          C  
ATOM  20191  C   GLU A1303      30.127  33.920  51.355  1.00  0.490          C  
ATOM  20192  O   GLU A1303      31.146  34.406  50.868  1.00  0.570          O  
ATOM  20193  CB  GLU A1303      29.885  33.921  53.862  1.00  0.660          C  
ATOM  20194  CG  GLU A1303      31.440  33.826  54.045  1.00  0.660          C  
ATOM  20195  CD  GLU A1303      31.903  33.447  55.455  1.00  0.660          C  
ATOM  20196  OE1 GLU A1303      31.065  33.355  56.321  1.00  0.660          O  
ATOM  20197  OE2 GLU A1303      33.111  33.236  55.659  1.00  0.660          O  
ATOM  20198  H   GLU A1303      27.357  34.194  52.952  1.00  0.520          H  
ATOM  20199  HA  GLU A1303      29.898  35.608  52.600  1.00  0.590          H  
ATOM  20200 1HB  GLU A1303      29.467  34.465  54.709  1.00  0.790          H  
ATOM  20201 2HB  GLU A1303      29.483  32.911  53.884  1.00  0.790          H  
ATOM  20202 1HG  GLU A1303      31.817  33.073  53.358  1.00  0.790          H  
ATOM  20203 2HG  GLU A1303      31.885  34.779  53.767  1.00  0.790          H  
ATOM  20204  N   ALA A1304      29.588  32.792  50.871  1.00  0.440          N  
ATOM  20205  CA  ALA A1304      30.255  32.159  49.722  1.00  0.430          C  
ATOM  20206  C   ALA A1304      29.348  32.024  48.520  1.00  0.470          C  
ATOM  20207  O   ALA A1304      29.691  31.368  47.541  1.00  0.700          O  
ATOM  20208  CB  ALA A1304      30.740  30.802  50.093  1.00  0.610          C  
ATOM  20209  H   ALA A1304      28.758  32.360  51.305  1.00  0.530          H  
ATOM  20210  HA  ALA A1304      31.105  32.777  49.441  1.00  0.520          H  
ATOM  20211 1HB  ALA A1304      31.260  30.346  49.259  1.00  0.730          H  
ATOM  20212 2HB  ALA A1304      31.370  30.879  50.932  1.00  0.730          H  
ATOM  20213 3HB  ALA A1304      29.891  30.246  50.327  1.00  0.730          H  
ATOM  20214  N   GLY A1305      28.188  32.636  48.591  1.00  0.520          N  
ATOM  20215  CA  GLY A1305      27.204  32.522  47.530  1.00  0.540          C  
ATOM  20216  C   GLY A1305      26.467  31.199  47.698  1.00  0.430          C  
ATOM  20217  O   GLY A1305      26.834  30.387  48.547  1.00  0.490          O  
ATOM  20218  H   GLY A1305      27.992  33.189  49.413  1.00  0.620          H  
ATOM  20219 1HA  GLY A1305      26.498  33.350  47.593  1.00  0.650          H  
ATOM  20220 2HA  GLY A1305      27.690  32.568  46.556  1.00  0.650          H  
ATOM  20221  N   LEU A1306      25.507  30.938  46.817  1.00  0.430          N  
ATOM  20222  CA  LEU A1306      24.636  29.765  46.902  1.00  0.490          C  
ATOM  20223  C   LEU A1306      25.188  28.475  46.290  1.00  0.720          C  
ATOM  20224  O   LEU A1306      24.482  27.463  46.270  1.00  1.610          O  
ATOM  20225  CB  LEU A1306      23.298  30.074  46.200  1.00  0.660          C  
ATOM  20226  CG  LEU A1306      22.366  31.215  46.770  1.00  0.660          C  
ATOM  20227  CD1 LEU A1306      21.207  31.454  45.819  1.00  0.660          C  
ATOM  20228  CD2 LEU A1306      21.795  30.805  48.094  1.00  0.660          C  
ATOM  20229  H   LEU A1306      25.321  31.620  46.098  1.00  0.520          H  
ATOM  20230  HA  LEU A1306      24.456  29.561  47.951  1.00  0.590          H  
ATOM  20231 1HB  LEU A1306      23.522  30.313  45.158  1.00  0.790          H  
ATOM  20232 2HB  LEU A1306      22.715  29.164  46.242  1.00  0.790          H  
ATOM  20233  HG  LEU A1306      22.940  32.135  46.882  1.00  0.790          H  
ATOM  20234 1HD1 LEU A1306      20.576  32.233  46.228  1.00  0.790          H  
ATOM  20235 2HD1 LEU A1306      21.575  31.763  44.837  1.00  0.790          H  
ATOM  20236 3HD1 LEU A1306      20.620  30.547  45.709  1.00  0.790          H  
ATOM  20237 1HD2 LEU A1306      21.154  31.584  48.482  1.00  0.790          H  
ATOM  20238 2HD2 LEU A1306      21.220  29.893  47.986  1.00  0.790          H  
ATOM  20239 3HD2 LEU A1306      22.582  30.639  48.757  1.00  0.790          H  
ATOM  20240  N   GLU A1307      26.409  28.495  45.763  1.00  0.530          N  
ATOM  20241  CA  GLU A1307      26.986  27.310  45.129  1.00  0.500          C  
ATOM  20242  C   GLU A1307      28.527  27.188  45.252  1.00  0.560          C  
ATOM  20243  O   GLU A1307      29.189  28.053  45.817  1.00  1.040          O  
ATOM  20244  CB  GLU A1307      26.514  27.283  43.667  1.00  0.710          C  
ATOM  20245  CG  GLU A1307      26.874  28.524  42.847  1.00  0.710          C  
ATOM  20246  CD  GLU A1307      25.890  29.624  42.900  1.00  0.710          C  
ATOM  20247  OE1 GLU A1307      24.903  29.577  42.199  1.00  0.710          O  
ATOM  20248  OE2 GLU A1307      26.148  30.567  43.617  1.00  0.710          O  
ATOM  20249  H   GLU A1307      26.935  29.361  45.794  1.00  0.640          H  
ATOM  20250  HA  GLU A1307      26.560  26.435  45.620  1.00  0.600          H  
ATOM  20251 1HB  GLU A1307      26.908  26.404  43.159  1.00  0.850          H  
ATOM  20252 2HB  GLU A1307      25.438  27.203  43.667  1.00  0.850          H  
ATOM  20253 1HG  GLU A1307      27.758  28.946  43.256  1.00  0.850          H  
ATOM  20254 2HG  GLU A1307      27.061  28.240  41.812  1.00  0.850          H  
ATOM  20255  N   GLU A1308      29.082  26.090  44.699  1.00  0.490          N  
ATOM  20256  CA  GLU A1308      30.521  25.715  44.749  1.00  0.570          C  
ATOM  20257  C   GLU A1308      31.656  26.376  43.880  1.00  0.600          C  
ATOM  20258  O   GLU A1308      32.815  26.039  44.124  1.00  1.090          O  
ATOM  20259  CB  GLU A1308      30.642  24.212  44.503  1.00  0.770          C  
ATOM  20260  CG  GLU A1308      30.323  23.747  43.080  1.00  0.770          C  
ATOM  20261  CD  GLU A1308      28.896  23.456  42.843  1.00  0.770          C  
ATOM  20262  OE1 GLU A1308      28.058  23.884  43.614  1.00  0.770          O  
ATOM  20263  OE2 GLU A1308      28.623  22.779  41.897  1.00  0.770          O  
ATOM  20264  H   GLU A1308      28.451  25.421  44.249  1.00  0.590          H  
ATOM  20265  HA  GLU A1308      30.823  25.884  45.782  1.00  0.680          H  
ATOM  20266 1HB  GLU A1308      31.658  23.884  44.732  1.00  0.920          H  
ATOM  20267 2HB  GLU A1308      29.978  23.677  45.182  1.00  0.920          H  
ATOM  20268 1HG  GLU A1308      30.660  24.477  42.351  1.00  0.920          H  
ATOM  20269 2HG  GLU A1308      30.886  22.834  42.905  1.00  0.920          H  
ATOM  20270  N   PRO A1309      31.414  27.213  42.847  1.00  0.540          N  
ATOM  20271  CA  PRO A1309      32.419  27.874  42.024  1.00  0.550          C  
ATOM  20272  C   PRO A1309      33.311  28.764  42.902  1.00  0.530          C  
ATOM  20273  O   PRO A1309      32.983  28.996  44.061  1.00  1.010          O  
ATOM  20274  CB  PRO A1309      31.578  28.704  41.042  1.00  0.830          C  
ATOM  20275  CG  PRO A1309      30.267  28.027  41.016  1.00  0.830          C  
ATOM  20276  CD  PRO A1309      30.080  27.491  42.406  1.00  0.830          C  
ATOM  20277  HA  PRO A1309      32.991  27.091  41.516  1.00  0.660          H  
ATOM  20278 1HB  PRO A1309      31.514  29.748  41.392  1.00  0.990          H  
ATOM  20279 2HB  PRO A1309      32.048  28.723  40.050  1.00  0.990          H  
ATOM  20280 1HG  PRO A1309      29.472  28.741  40.737  1.00  0.990          H  
ATOM  20281 2HG  PRO A1309      30.262  27.235  40.255  1.00  0.990          H  
ATOM  20282 1HD  PRO A1309      29.694  28.259  43.045  1.00  0.990          H  
ATOM  20283 2HD  PRO A1309      29.460  26.595  42.321  1.00  0.990          H  
ATOM  20284  N   PRO A1310      34.476  29.219  42.403  1.00  1.050          N  
ATOM  20285  CA  PRO A1310      35.424  30.064  43.110  1.00  1.380          C  
ATOM  20286  C   PRO A1310      34.700  31.245  43.730  1.00  1.040          C  
ATOM  20287  O   PRO A1310      33.676  31.697  43.215  1.00  1.320          O  
ATOM  20288  CB  PRO A1310      36.380  30.502  41.992  1.00  2.070          C  
ATOM  20289  CG  PRO A1310      36.304  29.383  40.974  1.00  2.070          C  
ATOM  20290  CD  PRO A1310      34.862  28.933  41.000  1.00  2.070          C  
ATOM  20291  HA  PRO A1310      35.942  29.469  43.880  1.00  1.660          H  
ATOM  20292 1HB  PRO A1310      36.063  31.479  41.586  1.00  2.480          H  
ATOM  20293 2HB  PRO A1310      37.391  30.637  42.396  1.00  2.480          H  
ATOM  20294 1HG  PRO A1310      36.614  29.752  39.983  1.00  2.480          H  
ATOM  20295 2HG  PRO A1310      37.002  28.578  41.245  1.00  2.480          H  
ATOM  20296 1HD  PRO A1310      34.271  29.538  40.301  1.00  2.480          H  
ATOM  20297 2HD  PRO A1310      34.834  27.867  40.768  1.00  2.480          H  
ATOM  20298  N   VAL A1311      35.272  31.791  44.795  1.00  1.130          N  
ATOM  20299  CA  VAL A1311      34.608  32.856  45.529  1.00  1.070          C  
ATOM  20300  C   VAL A1311      35.327  34.193  45.497  1.00  1.000          C  
ATOM  20301  O   VAL A1311      35.845  34.680  46.506  1.00  1.810          O  
ATOM  20302  CB  VAL A1311      34.407  32.399  46.995  1.00  1.520          C  
ATOM  20303  CG1 VAL A1311      33.372  31.273  47.044  1.00  1.520          C  
ATOM  20304  CG2 VAL A1311      35.746  31.876  47.582  1.00  1.520          C  
ATOM  20305  H   VAL A1311      36.149  31.420  45.122  1.00  1.360          H  
ATOM  20306  HA  VAL A1311      33.622  32.987  45.095  1.00  1.280          H  
ATOM  20307  HB  VAL A1311      34.037  33.236  47.592  1.00  1.830          H  
ATOM  20308 1HG1 VAL A1311      33.228  30.954  48.069  1.00  1.830          H  
ATOM  20309 2HG1 VAL A1311      32.419  31.629  46.642  1.00  1.830          H  
ATOM  20310 3HG1 VAL A1311      33.714  30.424  46.450  1.00  1.830          H  
ATOM  20311 1HG2 VAL A1311      35.594  31.552  48.597  1.00  1.830          H  
ATOM  20312 2HG2 VAL A1311      36.100  31.031  47.009  1.00  1.830          H  
ATOM  20313 3HG2 VAL A1311      36.506  32.648  47.580  1.00  1.830          H  
ATOM  20314  N   GLN A1312      35.291  34.784  44.312  1.00  0.900          N  
ATOM  20315  CA  GLN A1312      35.725  36.140  44.015  1.00  0.990          C  
ATOM  20316  C   GLN A1312      34.654  36.730  43.126  1.00  1.120          C  
ATOM  20317  O   GLN A1312      34.587  36.412  41.939  1.00  1.950          O  
ATOM  20318  CB  GLN A1312      37.089  36.156  43.310  1.00  1.350          C  
ATOM  20319  CG  GLN A1312      38.241  35.658  44.161  1.00  1.350          C  
ATOM  20320  CD  GLN A1312      38.626  36.654  45.245  1.00  1.350          C  
ATOM  20321  OE1 GLN A1312      39.440  37.556  45.016  1.00  1.350          O  
ATOM  20322  NE2 GLN A1312      38.017  36.520  46.413  1.00  1.350          N  
ATOM  20323  H   GLN A1312      34.867  34.245  43.564  1.00  1.080          H  
ATOM  20324  HA  GLN A1312      35.761  36.728  44.929  1.00  1.190          H  
ATOM  20325 1HB  GLN A1312      37.041  35.540  42.413  1.00  1.620          H  
ATOM  20326 2HB  GLN A1312      37.321  37.174  42.996  1.00  1.620          H  
ATOM  20327 1HG  GLN A1312      37.970  34.723  44.638  1.00  1.620          H  
ATOM  20328 2HG  GLN A1312      39.106  35.507  43.520  1.00  1.620          H  
ATOM  20329 1HE2 GLN A1312      38.217  37.147  47.163  1.00  1.620          H  
ATOM  20330 2HE2 GLN A1312      37.310  35.786  46.538  1.00  1.620          H  
ATOM  20331  N   HIS A1313      33.793  37.555  43.701  1.00  1.320          N  
ATOM  20332  CA  HIS A1313      32.653  38.072  42.963  1.00  1.730          C  
ATOM  20333  C   HIS A1313      31.992  39.292  43.586  1.00  1.260          C  
ATOM  20334  O   HIS A1313      32.272  39.673  44.724  1.00  1.720          O  
ATOM  20335  CB  HIS A1313      31.604  36.966  42.811  1.00  2.260          C  
ATOM  20336  CG  HIS A1313      31.151  36.420  44.110  1.00  2.260          C  
ATOM  20337  ND1 HIS A1313      30.269  37.080  44.932  1.00  2.260          N  
ATOM  20338  CD2 HIS A1313      31.440  35.256  44.719  1.00  2.260          C  
ATOM  20339  CE1 HIS A1313      30.048  36.347  46.006  1.00  2.260          C  
ATOM  20340  NE2 HIS A1313      30.745  35.230  45.897  1.00  2.260          N  
ATOM  20341  H   HIS A1313      33.909  37.807  44.673  1.00  1.580          H  
ATOM  20342  HA  HIS A1313      32.980  38.360  41.965  1.00  2.080          H  
ATOM  20343 1HB  HIS A1313      30.725  37.354  42.292  1.00  2.710          H  
ATOM  20344 2HB  HIS A1313      32.004  36.150  42.215  1.00  2.710          H  
ATOM  20345  HD1 HIS A1313      29.670  37.866  44.648  1.00  2.710          H  
ATOM  20346  HD2 HIS A1313      32.070  34.428  44.433  1.00  2.710          H  
ATOM  20347  HE1 HIS A1313      29.375  36.699  46.789  1.00  2.710          H  
ATOM  20348  N   SER A1314      31.096  39.886  42.804  1.00  1.350          N  
ATOM  20349  CA  SER A1314      30.233  40.991  43.187  1.00  1.230          C  
ATOM  20350  C   SER A1314      28.977  40.509  43.911  1.00  1.340          C  
ATOM  20351  O   SER A1314      28.734  39.305  44.058  1.00  2.010          O  
ATOM  20352  CB  SER A1314      29.843  41.788  41.961  1.00  1.770          C  
ATOM  20353  OG  SER A1314      29.033  41.024  41.118  1.00  1.770          O  
ATOM  20354  H   SER A1314      30.967  39.524  41.869  1.00  1.620          H  
ATOM  20355  HA  SER A1314      30.786  41.640  43.867  1.00  1.480          H  
ATOM  20356 1HB  SER A1314      29.309  42.687  42.264  1.00  2.120          H  
ATOM  20357 2HB  SER A1314      30.739  42.101  41.427  1.00  2.120          H  
ATOM  20358  HG  SER A1314      28.763  41.611  40.403  1.00  2.120          H  
ATOM  20359  N   SER A1315      28.198  41.456  44.414  1.00  1.350          N  
ATOM  20360  CA  SER A1315      26.944  41.155  45.087  1.00  1.670          C  
ATOM  20361  C   SER A1315      26.005  42.336  44.944  1.00  1.320          C  
ATOM  20362  O   SER A1315      26.434  43.443  44.598  1.00  1.750          O  
ATOM  20363  CB  SER A1315      27.179  40.854  46.553  1.00  2.210          C  
ATOM  20364  OG  SER A1315      27.635  41.990  47.234  1.00  2.210          O  
ATOM  20365  H   SER A1315      28.459  42.424  44.305  1.00  1.620          H  
ATOM  20366  HA  SER A1315      26.481  40.289  44.607  1.00  2.000          H  
ATOM  20367 1HB  SER A1315      26.251  40.505  47.004  1.00  2.650          H  
ATOM  20368 2HB  SER A1315      27.911  40.050  46.645  1.00  2.650          H  
ATOM  20369  HG  SER A1315      27.756  41.720  48.146  1.00  2.650          H  
ATOM  20370  N   HIS A1316      24.724  42.104  45.217  1.00  1.330          N  
ATOM  20371  CA  HIS A1316      23.716  43.147  45.134  1.00  1.210          C  
ATOM  20372  C   HIS A1316      22.815  43.152  46.363  1.00  1.130          C  
ATOM  20373  O   HIS A1316      22.607  42.123  47.008  1.00  1.580          O  
ATOM  20374  CB  HIS A1316      22.878  42.954  43.870  1.00  1.740          C  
ATOM  20375  CG  HIS A1316      23.674  43.061  42.598  1.00  1.740          C  
ATOM  20376  ND1 HIS A1316      23.891  44.261  41.950  1.00  1.740          N  
ATOM  20377  CD2 HIS A1316      24.331  42.119  41.875  1.00  1.740          C  
ATOM  20378  CE1 HIS A1316      24.628  44.045  40.874  1.00  1.740          C  
ATOM  20379  NE2 HIS A1316      24.905  42.756  40.807  1.00  1.740          N  
ATOM  20380  H   HIS A1316      24.438  41.169  45.486  1.00  1.600          H  
ATOM  20381  HA  HIS A1316      24.202  44.119  45.075  1.00  1.450          H  
ATOM  20382 1HB  HIS A1316      22.418  41.977  43.894  1.00  2.090          H  
ATOM  20383 2HB  HIS A1316      22.078  43.692  43.845  1.00  2.090          H  
ATOM  20384  HD1 HIS A1316      23.800  45.168  42.362  1.00  2.090          H  
ATOM  20385  HD2 HIS A1316      24.460  41.042  42.000  1.00  2.090          H  
ATOM  20386  HE1 HIS A1316      24.907  44.871  40.222  1.00  2.090          H  
ATOM  20387  N   ARG A1317      22.284  44.332  46.669  1.00  1.030          N  
ATOM  20388  CA  ARG A1317      21.347  44.553  47.763  1.00  1.120          C  
ATOM  20389  C   ARG A1317      19.950  44.093  47.404  1.00  1.020          C  
ATOM  20390  O   ARG A1317      19.528  44.257  46.260  1.00  1.240          O  
ATOM  20391  CB  ARG A1317      21.298  46.036  48.111  1.00  1.530          C  
ATOM  20392  CG  ARG A1317      20.371  46.415  49.263  1.00  1.530          C  
ATOM  20393  CD  ARG A1317      20.442  47.846  49.582  1.00  1.530          C  
ATOM  20394  NE  ARG A1317      19.489  48.197  50.623  1.00  1.530          N  
ATOM  20395  CZ  ARG A1317      19.244  49.446  51.070  1.00  1.530          C  
ATOM  20396  NH1 ARG A1317      19.890  50.479  50.564  1.00  1.530          N  
ATOM  20397  NH2 ARG A1317      18.344  49.632  52.022  1.00  1.530          N  
ATOM  20398  H   ARG A1317      22.534  45.120  46.091  1.00  1.240          H  
ATOM  20399  HA  ARG A1317      21.688  43.991  48.630  1.00  1.340          H  
ATOM  20400 1HB  ARG A1317      22.299  46.379  48.367  1.00  1.840          H  
ATOM  20401 2HB  ARG A1317      20.975  46.598  47.236  1.00  1.840          H  
ATOM  20402 1HG  ARG A1317      19.336  46.217  48.990  1.00  1.840          H  
ATOM  20403 2HG  ARG A1317      20.632  45.849  50.155  1.00  1.840          H  
ATOM  20404 1HD  ARG A1317      21.445  48.092  49.931  1.00  1.840          H  
ATOM  20405 2HD  ARG A1317      20.206  48.422  48.688  1.00  1.840          H  
ATOM  20406  HE  ARG A1317      18.964  47.437  51.046  1.00  1.840          H  
ATOM  20407 1HH1 ARG A1317      20.576  50.343  49.837  1.00  1.840          H  
ATOM  20408 2HH1 ARG A1317      19.700  51.412  50.903  1.00  1.840          H  
ATOM  20409 1HH2 ARG A1317      17.847  48.838  52.407  1.00  1.840          H  
ATOM  20410 2HH2 ARG A1317      18.150  50.561  52.364  1.00  1.840          H  
ATOM  20411  N   PHE A1318      19.226  43.570  48.397  1.00  1.060          N  
ATOM  20412  CA  PHE A1318      17.834  43.170  48.228  1.00  1.110          C  
ATOM  20413  C   PHE A1318      16.850  44.305  48.371  1.00  0.840          C  
ATOM  20414  O   PHE A1318      16.851  45.042  49.361  1.00  1.270          O  
ATOM  20415  CB  PHE A1318      17.451  42.075  49.239  1.00  1.530          C  
ATOM  20416  CG  PHE A1318      17.941  40.687  48.919  1.00  1.530          C  
ATOM  20417  CD1 PHE A1318      19.231  40.256  49.177  1.00  1.530          C  
ATOM  20418  CD2 PHE A1318      17.053  39.787  48.382  1.00  1.530          C  
ATOM  20419  CE1 PHE A1318      19.605  38.957  48.859  1.00  1.530          C  
ATOM  20420  CE2 PHE A1318      17.416  38.514  48.072  1.00  1.530          C  
ATOM  20421  CZ  PHE A1318      18.688  38.094  48.297  1.00  1.530          C  
ATOM  20422  H   PHE A1318      19.659  43.457  49.300  1.00  1.270          H  
ATOM  20423  HA  PHE A1318      17.708  42.778  47.230  1.00  1.330          H  
ATOM  20424 1HB  PHE A1318      17.825  42.348  50.223  1.00  1.840          H  
ATOM  20425 2HB  PHE A1318      16.369  42.037  49.308  1.00  1.840          H  
ATOM  20426  HD1 PHE A1318      19.956  40.940  49.613  1.00  1.840          H  
ATOM  20427  HD2 PHE A1318      16.037  40.110  48.200  1.00  1.840          H  
ATOM  20428  HE1 PHE A1318      20.626  38.624  49.049  1.00  1.840          H  
ATOM  20429  HE2 PHE A1318      16.683  37.834  47.638  1.00  1.840          H  
ATOM  20430  HZ  PHE A1318      18.972  37.077  48.040  1.00  1.840          H  
ATOM  20431  N   SER A1319      15.959  44.384  47.395  1.00  0.750          N  
ATOM  20432  CA  SER A1319      14.877  45.357  47.384  1.00  0.710          C  
ATOM  20433  C   SER A1319      13.760  44.794  46.532  1.00  0.660          C  
ATOM  20434  O   SER A1319      14.012  44.006  45.622  1.00  0.640          O  
ATOM  20435  CB  SER A1319      15.356  46.682  46.830  1.00  1.010          C  
ATOM  20436  OG  SER A1319      15.690  46.572  45.471  1.00  1.010          O  
ATOM  20437  H   SER A1319      16.079  43.749  46.596  1.00  0.900          H  
ATOM  20438  HA  SER A1319      14.509  45.496  48.401  1.00  0.850          H  
ATOM  20439 1HB  SER A1319      14.576  47.431  46.954  1.00  1.210          H  
ATOM  20440 2HB  SER A1319      16.229  47.016  47.395  1.00  1.210          H  
ATOM  20441  HG  SER A1319      16.033  47.426  45.212  1.00  1.210          H  
ATOM  20442  N   ALA A1320      12.518  45.166  46.806  1.00  0.880          N  
ATOM  20443  CA  ALA A1320      11.439  44.681  45.959  1.00  1.060          C  
ATOM  20444  C   ALA A1320      11.227  45.668  44.812  1.00  0.940          C  
ATOM  20445  O   ALA A1320      11.424  46.866  45.011  1.00  0.810          O  
ATOM  20446  CB  ALA A1320      10.163  44.500  46.767  1.00  1.410          C  
ATOM  20447  H   ALA A1320      12.332  45.797  47.574  1.00  1.060          H  
ATOM  20448  HA  ALA A1320      11.738  43.715  45.563  1.00  1.270          H  
ATOM  20449 1HB  ALA A1320       9.370  44.122  46.136  1.00  1.690          H  
ATOM  20450 2HB  ALA A1320      10.333  43.796  47.575  1.00  1.690          H  
ATOM  20451 3HB  ALA A1320       9.861  45.457  47.181  1.00  1.690          H  
ATOM  20452  N   PRO A1321      10.855  45.209  43.606  1.00  1.100          N  
ATOM  20453  CA  PRO A1321      10.497  46.024  42.467  1.00  1.100          C  
ATOM  20454  C   PRO A1321       9.136  46.636  42.737  1.00  1.100          C  
ATOM  20455  O   PRO A1321       8.431  46.192  43.645  1.00  1.250          O  
ATOM  20456  CB  PRO A1321      10.507  45.027  41.306  1.00  1.650          C  
ATOM  20457  CG  PRO A1321      10.179  43.716  41.935  1.00  1.650          C  
ATOM  20458  CD  PRO A1321      10.842  43.760  43.318  1.00  1.650          C  
ATOM  20459  HA  PRO A1321      11.253  46.810  42.325  1.00  1.320          H  
ATOM  20460 1HB  PRO A1321       9.761  45.332  40.557  1.00  1.980          H  
ATOM  20461 2HB  PRO A1321      11.489  45.038  40.808  1.00  1.980          H  
ATOM  20462 1HG  PRO A1321       9.094  43.629  41.976  1.00  1.980          H  
ATOM  20463 2HG  PRO A1321      10.544  42.884  41.315  1.00  1.980          H  
ATOM  20464 1HD  PRO A1321      10.239  43.195  44.035  1.00  1.980          H  
ATOM  20465 2HD  PRO A1321      11.870  43.381  43.258  1.00  1.980          H  
ATOM  20466  N   GLU A1322       8.777  47.644  41.970  1.00  1.040          N  
ATOM  20467  CA  GLU A1322       7.497  48.315  42.123  1.00  1.080          C  
ATOM  20468  C   GLU A1322       6.292  47.389  41.974  1.00  1.020          C  
ATOM  20469  O   GLU A1322       6.282  46.453  41.170  1.00  1.010          O  
ATOM  20470  CB  GLU A1322       7.419  49.461  41.117  1.00  1.500          C  
ATOM  20471  CG  GLU A1322       8.453  50.565  41.382  1.00  1.500          C  
ATOM  20472  CD  GLU A1322       9.811  50.275  40.771  1.00  1.500          C  
ATOM  20473  OE1 GLU A1322       9.969  49.220  40.186  1.00  1.500          O  
ATOM  20474  OE2 GLU A1322      10.686  51.088  40.907  1.00  1.500          O  
ATOM  20475  H   GLU A1322       9.412  47.978  41.240  1.00  1.250          H  
ATOM  20476  HA  GLU A1322       7.461  48.736  43.126  1.00  1.300          H  
ATOM  20477 1HB  GLU A1322       7.571  49.077  40.110  1.00  1.800          H  
ATOM  20478 2HB  GLU A1322       6.424  49.909  41.152  1.00  1.800          H  
ATOM  20479 1HG  GLU A1322       8.078  51.504  40.982  1.00  1.800          H  
ATOM  20480 2HG  GLU A1322       8.569  50.679  42.459  1.00  1.800          H  
ATOM  20481  N   VAL A1323       5.253  47.702  42.737  1.00  1.050          N  
ATOM  20482  CA  VAL A1323       4.004  46.966  42.714  1.00  1.100          C  
ATOM  20483  C   VAL A1323       3.001  47.813  41.928  1.00  1.060          C  
ATOM  20484  O   VAL A1323       2.931  49.019  42.161  1.00  1.030          O  
ATOM  20485  CB  VAL A1323       3.509  46.717  44.173  1.00  1.520          C  
ATOM  20486  CG1 VAL A1323       3.277  48.029  44.915  1.00  1.520          C  
ATOM  20487  CG2 VAL A1323       2.222  45.910  44.173  1.00  1.520          C  
ATOM  20488  H   VAL A1323       5.358  48.488  43.358  1.00  1.260          H  
ATOM  20489  HA  VAL A1323       4.188  46.002  42.258  1.00  1.320          H  
ATOM  20490  HB  VAL A1323       4.284  46.182  44.705  1.00  1.820          H  
ATOM  20491 1HG1 VAL A1323       2.963  47.811  45.933  1.00  1.820          H  
ATOM  20492 2HG1 VAL A1323       4.193  48.605  44.944  1.00  1.820          H  
ATOM  20493 3HG1 VAL A1323       2.501  48.614  44.437  1.00  1.820          H  
ATOM  20494 1HG2 VAL A1323       1.906  45.725  45.200  1.00  1.820          H  
ATOM  20495 2HG2 VAL A1323       1.449  46.470  43.659  1.00  1.820          H  
ATOM  20496 3HG2 VAL A1323       2.386  44.963  43.674  1.00  1.820          H  
ATOM  20497  N   PRO A1324       2.264  47.260  40.957  1.00  1.070          N  
ATOM  20498  CA  PRO A1324       1.262  47.972  40.193  1.00  1.050          C  
ATOM  20499  C   PRO A1324       0.268  48.589  41.144  1.00  1.030          C  
ATOM  20500  O   PRO A1324      -0.125  47.932  42.114  1.00  1.040          O  
ATOM  20501  CB  PRO A1324       0.631  46.871  39.341  1.00  1.580          C  
ATOM  20502  CG  PRO A1324       1.715  45.817  39.212  1.00  1.580          C  
ATOM  20503  CD  PRO A1324       2.457  45.849  40.535  1.00  1.580          C  
ATOM  20504  HA  PRO A1324       1.748  48.746  39.569  1.00  1.260          H  
ATOM  20505 1HB  PRO A1324      -0.278  46.512  39.821  1.00  1.890          H  
ATOM  20506 2HB  PRO A1324       0.318  47.284  38.369  1.00  1.890          H  
ATOM  20507 1HG  PRO A1324       1.261  44.831  39.001  1.00  1.890          H  
ATOM  20508 2HG  PRO A1324       2.376  46.049  38.363  1.00  1.890          H  
ATOM  20509 1HD  PRO A1324       2.020  45.148  41.255  1.00  1.890          H  
ATOM  20510 2HD  PRO A1324       3.515  45.634  40.308  1.00  1.890          H  
ATOM  20511  N   ALA A1325      -0.204  49.797  40.849  1.00  1.020          N  
ATOM  20512  CA  ALA A1325      -1.182  50.463  41.703  1.00  1.020          C  
ATOM  20513  C   ALA A1325      -2.382  49.569  41.963  1.00  1.060          C  
ATOM  20514  O   ALA A1325      -2.883  49.508  43.085  1.00  1.320          O  
ATOM  20515  CB  ALA A1325      -1.645  51.758  41.072  1.00  1.430          C  
ATOM  20516  H   ALA A1325       0.139  50.276  40.024  1.00  1.220          H  
ATOM  20517  HA  ALA A1325      -0.703  50.679  42.662  1.00  1.220          H  
ATOM  20518 1HB  ALA A1325      -2.357  52.252  41.732  1.00  1.710          H  
ATOM  20519 2HB  ALA A1325      -0.789  52.409  40.906  1.00  1.710          H  
ATOM  20520 3HB  ALA A1325      -2.129  51.540  40.115  1.00  1.710          H  
ATOM  20521  N   GLU A1326      -2.831  48.871  40.919  1.00  0.950          N  
ATOM  20522  CA  GLU A1326      -3.978  47.983  40.988  1.00  0.960          C  
ATOM  20523  C   GLU A1326      -3.771  46.840  41.975  1.00  0.910          C  
ATOM  20524  O   GLU A1326      -4.725  46.395  42.622  1.00  0.940          O  
ATOM  20525  CB  GLU A1326      -4.264  47.425  39.595  1.00  1.340          C  
ATOM  20526  CG  GLU A1326      -4.713  48.490  38.580  1.00  1.340          C  
ATOM  20527  CD  GLU A1326      -3.558  49.272  37.972  1.00  1.340          C  
ATOM  20528  OE1 GLU A1326      -2.423  48.981  38.306  1.00  1.340          O  
ATOM  20529  OE2 GLU A1326      -3.807  50.157  37.197  1.00  1.340          O  
ATOM  20530  H   GLU A1326      -2.363  48.988  40.017  1.00  1.140          H  
ATOM  20531  HA  GLU A1326      -4.838  48.566  41.316  1.00  1.150          H  
ATOM  20532 1HB  GLU A1326      -3.366  46.942  39.210  1.00  1.610          H  
ATOM  20533 2HB  GLU A1326      -5.041  46.664  39.661  1.00  1.610          H  
ATOM  20534 1HG  GLU A1326      -5.268  48.002  37.780  1.00  1.610          H  
ATOM  20535 2HG  GLU A1326      -5.387  49.184  39.081  1.00  1.610          H  
ATOM  20536  N   VAL A1327      -2.541  46.349  42.068  1.00  0.860          N  
ATOM  20537  CA  VAL A1327      -2.210  45.260  42.956  1.00  0.850          C  
ATOM  20538  C   VAL A1327      -2.196  45.758  44.366  1.00  0.900          C  
ATOM  20539  O   VAL A1327      -2.757  45.121  45.260  1.00  0.900          O  
ATOM  20540  CB  VAL A1327      -0.871  44.622  42.563  1.00  1.190          C  
ATOM  20541  CG1 VAL A1327      -0.418  43.615  43.629  1.00  1.190          C  
ATOM  20542  CG2 VAL A1327      -1.062  43.931  41.248  1.00  1.190          C  
ATOM  20543  H   VAL A1327      -1.787  46.785  41.546  1.00  1.030          H  
ATOM  20544  HA  VAL A1327      -2.983  44.503  42.866  1.00  1.020          H  
ATOM  20545  HB  VAL A1327      -0.118  45.383  42.457  1.00  1.430          H  
ATOM  20546 1HG1 VAL A1327       0.523  43.153  43.327  1.00  1.430          H  
ATOM  20547 2HG1 VAL A1327      -0.269  44.130  44.563  1.00  1.430          H  
ATOM  20548 3HG1 VAL A1327      -1.154  42.856  43.769  1.00  1.430          H  
ATOM  20549 1HG2 VAL A1327      -0.130  43.463  40.934  1.00  1.430          H  
ATOM  20550 2HG2 VAL A1327      -1.818  43.188  41.361  1.00  1.430          H  
ATOM  20551 3HG2 VAL A1327      -1.380  44.643  40.498  1.00  1.430          H  
ATOM  20552  N   ALA A1328      -1.540  46.896  44.572  1.00  1.000          N  
ATOM  20553  CA  ALA A1328      -1.477  47.474  45.894  1.00  1.150          C  
ATOM  20554  C   ALA A1328      -2.883  47.777  46.406  1.00  1.180          C  
ATOM  20555  O   ALA A1328      -3.166  47.586  47.591  1.00  1.250          O  
ATOM  20556  CB  ALA A1328      -0.642  48.734  45.861  1.00  1.550          C  
ATOM  20557  H   ALA A1328      -1.083  47.360  43.779  1.00  1.200          H  
ATOM  20558  HA  ALA A1328      -1.015  46.751  46.565  1.00  1.380          H  
ATOM  20559 1HB  ALA A1328      -0.584  49.160  46.859  1.00  1.860          H  
ATOM  20560 2HB  ALA A1328       0.353  48.493  45.506  1.00  1.860          H  
ATOM  20561 3HB  ALA A1328      -1.104  49.452  45.184  1.00  1.860          H  
ATOM  20562  N   LYS A1329      -3.768  48.244  45.511  1.00  1.180          N  
ATOM  20563  CA  LYS A1329      -5.139  48.570  45.866  1.00  1.300          C  
ATOM  20564  C   LYS A1329      -5.889  47.341  46.350  1.00  1.180          C  
ATOM  20565  O   LYS A1329      -6.572  47.401  47.373  1.00  1.340          O  
ATOM  20566  CB  LYS A1329      -5.862  49.215  44.687  1.00  1.770          C  
ATOM  20567  CG  LYS A1329      -7.300  49.648  44.985  1.00  1.770          C  
ATOM  20568  CD  LYS A1329      -7.916  50.381  43.796  1.00  1.770          C  
ATOM  20569  CE  LYS A1329      -9.352  50.805  44.087  1.00  1.770          C  
ATOM  20570  NZ  LYS A1329      -9.968  51.529  42.932  1.00  1.770          N  
ATOM  20571  H   LYS A1329      -3.458  48.424  44.553  1.00  1.420          H  
ATOM  20572  HA  LYS A1329      -5.116  49.288  46.683  1.00  1.560          H  
ATOM  20573 1HB  LYS A1329      -5.297  50.087  44.354  1.00  2.130          H  
ATOM  20574 2HB  LYS A1329      -5.887  48.512  43.854  1.00  2.130          H  
ATOM  20575 1HG  LYS A1329      -7.906  48.767  45.209  1.00  2.130          H  
ATOM  20576 2HG  LYS A1329      -7.309  50.300  45.859  1.00  2.130          H  
ATOM  20577 1HD  LYS A1329      -7.320  51.267  43.571  1.00  2.130          H  
ATOM  20578 2HD  LYS A1329      -7.906  49.727  42.924  1.00  2.130          H  
ATOM  20579 1HE  LYS A1329      -9.947  49.920  44.309  1.00  2.130          H  
ATOM  20580 2HE  LYS A1329      -9.358  51.462  44.958  1.00  2.130          H  
ATOM  20581 1HZ  LYS A1329     -10.916  51.794  43.164  1.00  2.130          H  
ATOM  20582 2HZ  LYS A1329      -9.430  52.360  42.727  1.00  2.130          H  
ATOM  20583 3HZ  LYS A1329      -9.978  50.926  42.122  1.00  2.130          H  
ATOM  20584  N   VAL A1330      -5.776  46.218  45.633  1.00  0.970          N  
ATOM  20585  CA  VAL A1330      -6.462  45.011  46.078  1.00  0.940          C  
ATOM  20586  C   VAL A1330      -5.927  44.525  47.416  1.00  0.900          C  
ATOM  20587  O   VAL A1330      -6.693  44.216  48.346  1.00  0.950          O  
ATOM  20588  CB  VAL A1330      -6.296  43.876  45.037  1.00  1.330          C  
ATOM  20589  CG1 VAL A1330      -6.822  42.520  45.597  1.00  1.330          C  
ATOM  20590  CG2 VAL A1330      -7.065  44.243  43.785  1.00  1.330          C  
ATOM  20591  H   VAL A1330      -5.242  46.229  44.754  1.00  1.160          H  
ATOM  20592  HA  VAL A1330      -7.521  45.241  46.183  1.00  1.130          H  
ATOM  20593  HB  VAL A1330      -5.234  43.764  44.799  1.00  1.590          H  
ATOM  20594 1HG1 VAL A1330      -6.695  41.745  44.844  1.00  1.590          H  
ATOM  20595 2HG1 VAL A1330      -6.267  42.234  46.487  1.00  1.590          H  
ATOM  20596 3HG1 VAL A1330      -7.879  42.614  45.844  1.00  1.590          H  
ATOM  20597 1HG2 VAL A1330      -6.941  43.462  43.038  1.00  1.590          H  
ATOM  20598 2HG2 VAL A1330      -8.120  44.351  44.028  1.00  1.590          H  
ATOM  20599 3HG2 VAL A1330      -6.693  45.180  43.389  1.00  1.590          H  
ATOM  20600  N   LEU A1331      -4.609  44.453  47.528  1.00  0.880          N  
ATOM  20601  CA  LEU A1331      -4.000  43.918  48.726  1.00  0.920          C  
ATOM  20602  C   LEU A1331      -4.314  44.759  49.955  1.00  1.010          C  
ATOM  20603  O   LEU A1331      -4.557  44.231  51.040  1.00  1.110          O  
ATOM  20604  CB  LEU A1331      -2.502  43.827  48.501  1.00  1.270          C  
ATOM  20605  CG  LEU A1331      -2.049  42.809  47.416  1.00  1.270          C  
ATOM  20606  CD1 LEU A1331      -0.573  43.016  47.197  1.00  1.270          C  
ATOM  20607  CD2 LEU A1331      -2.386  41.348  47.818  1.00  1.270          C  
ATOM  20608  H   LEU A1331      -4.014  44.742  46.743  1.00  1.060          H  
ATOM  20609  HA  LEU A1331      -4.400  42.934  48.892  1.00  1.100          H  
ATOM  20610 1HB  LEU A1331      -2.150  44.814  48.193  1.00  1.530          H  
ATOM  20611 2HB  LEU A1331      -2.023  43.566  49.442  1.00  1.530          H  
ATOM  20612  HG  LEU A1331      -2.558  43.026  46.483  1.00  1.530          H  
ATOM  20613 1HD1 LEU A1331      -0.232  42.353  46.421  1.00  1.530          H  
ATOM  20614 2HD1 LEU A1331      -0.395  44.046  46.893  1.00  1.530          H  
ATOM  20615 3HD1 LEU A1331      -0.039  42.820  48.114  1.00  1.530          H  
ATOM  20616 1HD2 LEU A1331      -2.063  40.681  47.035  1.00  1.530          H  
ATOM  20617 2HD2 LEU A1331      -1.880  41.091  48.748  1.00  1.530          H  
ATOM  20618 3HD2 LEU A1331      -3.456  41.218  47.948  1.00  1.530          H  
ATOM  20619  N   ALA A1332      -4.352  46.073  49.779  1.00  1.050          N  
ATOM  20620  CA  ALA A1332      -4.634  47.006  50.851  1.00  1.140          C  
ATOM  20621  C   ALA A1332      -6.127  47.187  51.135  1.00  1.020          C  
ATOM  20622  O   ALA A1332      -6.478  47.953  52.037  1.00  1.230          O  
ATOM  20623  CB  ALA A1332      -4.044  48.359  50.501  1.00  1.560          C  
ATOM  20624  H   ALA A1332      -4.110  46.474  48.868  1.00  1.260          H  
ATOM  20625  HA  ALA A1332      -4.162  46.626  51.755  1.00  1.370          H  
ATOM  20626 1HB  ALA A1332      -4.217  49.058  51.316  1.00  1.870          H  
ATOM  20627 2HB  ALA A1332      -2.974  48.256  50.327  1.00  1.870          H  
ATOM  20628 3HB  ALA A1332      -4.525  48.728  49.592  1.00  1.870          H  
ATOM  20629  N   SER A1333      -7.010  46.563  50.344  1.00  0.940          N  
ATOM  20630  CA  SER A1333      -8.444  46.772  50.533  1.00  0.960          C  
ATOM  20631  C   SER A1333      -9.150  45.545  51.095  1.00  1.070          C  
ATOM  20632  O   SER A1333     -10.129  45.669  51.836  1.00  1.390          O  
ATOM  20633  CB  SER A1333      -9.096  47.172  49.221  1.00  1.340          C  
ATOM  20634  OG  SER A1333      -8.601  48.400  48.759  1.00  1.340          O  
ATOM  20635  H   SER A1333      -6.693  45.906  49.632  1.00  1.130          H  
ATOM  20636  HA  SER A1333      -8.580  47.589  51.238  1.00  1.150          H  
ATOM  20637 1HB  SER A1333      -8.913  46.399  48.472  1.00  1.600          H  
ATOM  20638 2HB  SER A1333     -10.170  47.243  49.365  1.00  1.600          H  
ATOM  20639  HG  SER A1333      -7.740  48.181  48.344  1.00  1.600          H  
ATOM  20640  N   GLY A1334      -8.653  44.358  50.754  1.00  1.230          N  
ATOM  20641  CA  GLY A1334      -9.273  43.116  51.188  1.00  1.620          C  
ATOM  20642  C   GLY A1334      -8.737  42.650  52.536  1.00  1.270          C  
ATOM  20643  O   GLY A1334      -8.213  43.426  53.336  1.00  1.160          O  
ATOM  20644  H   GLY A1334      -7.870  44.319  50.102  1.00  1.480          H  
ATOM  20645 1HA  GLY A1334     -10.353  43.248  51.247  1.00  1.940          H  
ATOM  20646 2HA  GLY A1334      -9.086  42.345  50.440  1.00  1.940          H  
ATOM  20647  N   ASN A1335      -8.893  41.363  52.809  1.00  1.680          N  
ATOM  20648  CA  ASN A1335      -8.482  40.799  54.088  1.00  1.510          C  
ATOM  20649  C   ASN A1335      -7.669  39.569  53.810  1.00  1.140          C  
ATOM  20650  O   ASN A1335      -8.151  38.442  53.916  1.00  1.210          O  
ATOM  20651  CB  ASN A1335      -9.682  40.455  54.956  1.00  2.180          C  
ATOM  20652  CG  ASN A1335      -9.288  40.039  56.355  1.00  2.180          C  
ATOM  20653  OD1 ASN A1335      -8.263  40.498  56.869  1.00  2.180          O  
ATOM  20654  ND2 ASN A1335     -10.083  39.195  56.976  1.00  2.180          N  
ATOM  20655  H   ASN A1335      -9.310  40.758  52.117  1.00  2.020          H  
ATOM  20656  HA  ASN A1335      -7.840  41.508  54.613  1.00  1.810          H  
ATOM  20657 1HB  ASN A1335     -10.343  41.320  55.023  1.00  2.620          H  
ATOM  20658 2HB  ASN A1335     -10.248  39.646  54.496  1.00  2.620          H  
ATOM  20659 1HD2 ASN A1335      -9.867  38.893  57.905  1.00  2.620          H  
ATOM  20660 2HD2 ASN A1335     -10.903  38.853  56.517  1.00  2.620          H  
ATOM  20661  N   TRP A1336      -6.453  39.796  53.367  1.00  1.100          N  
ATOM  20662  CA  TRP A1336      -5.601  38.715  52.956  1.00  1.360          C  
ATOM  20663  C   TRP A1336      -4.855  38.198  54.176  1.00  1.500          C  
ATOM  20664  O   TRP A1336      -4.135  38.955  54.831  1.00  2.120          O  
ATOM  20665  CB  TRP A1336      -4.681  39.249  51.883  1.00  1.800          C  
ATOM  20666  CG  TRP A1336      -5.492  39.739  50.705  1.00  1.800          C  
ATOM  20667  CD1 TRP A1336      -5.713  41.039  50.398  1.00  1.800          C  
ATOM  20668  CD2 TRP A1336      -6.246  38.973  49.741  1.00  1.800          C  
ATOM  20669  NE1 TRP A1336      -6.519  41.142  49.300  1.00  1.800          N  
ATOM  20670  CE2 TRP A1336      -6.858  39.887  48.884  1.00  1.800          C  
ATOM  20671  CE3 TRP A1336      -6.455  37.624  49.548  1.00  1.800          C  
ATOM  20672  CZ2 TRP A1336      -7.662  39.480  47.837  1.00  1.800          C  
ATOM  20673  CZ3 TRP A1336      -7.257  37.208  48.508  1.00  1.800          C  
ATOM  20674  CH2 TRP A1336      -7.847  38.111  47.670  1.00  1.800          C  
ATOM  20675  H   TRP A1336      -6.117  40.748  53.315  1.00  1.320          H  
ATOM  20676  HA  TRP A1336      -6.208  37.907  52.548  1.00  1.630          H  
ATOM  20677 1HB  TRP A1336      -4.090  40.077  52.270  1.00  2.160          H  
ATOM  20678 2HB  TRP A1336      -4.002  38.476  51.563  1.00  2.160          H  
ATOM  20679  HD1 TRP A1336      -5.306  41.883  50.947  1.00  2.160          H  
ATOM  20680  HE1 TRP A1336      -6.817  42.031  48.878  1.00  2.160          H  
ATOM  20681  HE3 TRP A1336      -5.996  36.902  50.208  1.00  2.160          H  
ATOM  20682  HZ2 TRP A1336      -8.145  40.184  47.164  1.00  2.160          H  
ATOM  20683  HZ3 TRP A1336      -7.400  36.134  48.378  1.00  2.160          H  
ATOM  20684  HH2 TRP A1336      -8.474  37.748  46.859  1.00  2.160          H  
ATOM  20685  N   THR A1337      -5.019  36.917  54.471  1.00  1.140          N  
ATOM  20686  CA  THR A1337      -4.432  36.300  55.654  1.00  1.380          C  
ATOM  20687  C   THR A1337      -3.643  35.076  55.154  1.00  1.080          C  
ATOM  20688  O   THR A1337      -3.678  34.805  53.962  1.00  0.850          O  
ATOM  20689  CB  THR A1337      -5.573  35.931  56.656  1.00  1.840          C  
ATOM  20690  OG1 THR A1337      -6.343  34.839  56.135  1.00  1.840          O  
ATOM  20691  CG2 THR A1337      -6.512  37.149  56.828  1.00  1.840          C  
ATOM  20692  H   THR A1337      -5.629  36.358  53.879  1.00  1.370          H  
ATOM  20693  HA  THR A1337      -3.750  37.008  56.124  1.00  1.660          H  
ATOM  20694  HB  THR A1337      -5.193  35.693  57.621  1.00  2.200          H  
ATOM  20695  HG1 THR A1337      -6.999  34.560  56.784  1.00  2.200          H  
ATOM  20696 1HG2 THR A1337      -7.309  36.897  57.523  1.00  2.200          H  
ATOM  20697 2HG2 THR A1337      -5.948  37.992  57.220  1.00  2.200          H  
ATOM  20698 3HG2 THR A1337      -6.952  37.425  55.882  1.00  2.200          H  
ATOM  20699  N   PRO A1338      -2.880  34.329  55.988  1.00  1.170          N  
ATOM  20700  CA  PRO A1338      -2.137  33.137  55.579  1.00  1.090          C  
ATOM  20701  C   PRO A1338      -2.973  32.140  54.768  1.00  0.780          C  
ATOM  20702  O   PRO A1338      -2.430  31.436  53.916  1.00  0.820          O  
ATOM  20703  CB  PRO A1338      -1.680  32.569  56.925  1.00  1.640          C  
ATOM  20704  CG  PRO A1338      -1.534  33.796  57.810  1.00  1.640          C  
ATOM  20705  CD  PRO A1338      -2.689  34.690  57.414  1.00  1.640          C  
ATOM  20706  HA  PRO A1338      -1.268  33.460  54.986  1.00  1.310          H  
ATOM  20707 1HB  PRO A1338      -2.430  31.853  57.302  1.00  1.960          H  
ATOM  20708 2HB  PRO A1338      -0.741  32.014  56.801  1.00  1.960          H  
ATOM  20709 1HG  PRO A1338      -1.566  33.506  58.872  1.00  1.960          H  
ATOM  20710 2HG  PRO A1338      -0.553  34.271  57.640  1.00  1.960          H  
ATOM  20711 1HD  PRO A1338      -3.546  34.389  58.022  1.00  1.960          H  
ATOM  20712 2HD  PRO A1338      -2.421  35.750  57.539  1.00  1.960          H  
ATOM  20713  N   GLU A1339      -4.274  32.045  55.057  1.00  0.630          N  
ATOM  20714  CA  GLU A1339      -5.154  31.175  54.301  1.00  0.520          C  
ATOM  20715  C   GLU A1339      -5.643  31.972  53.097  1.00  0.580          C  
ATOM  20716  O   GLU A1339      -6.250  33.025  53.271  1.00  1.150          O  
ATOM  20717  CB  GLU A1339      -6.334  30.727  55.165  1.00  0.770          C  
ATOM  20718  CG  GLU A1339      -7.295  29.766  54.485  1.00  0.770          C  
ATOM  20719  CD  GLU A1339      -8.430  29.357  55.376  1.00  0.770          C  
ATOM  20720  OE1 GLU A1339      -8.462  29.785  56.506  1.00  0.770          O  
ATOM  20721  OE2 GLU A1339      -9.269  28.616  54.926  1.00  0.770          O  
ATOM  20722  H   GLU A1339      -4.693  32.591  55.798  1.00  0.760          H  
ATOM  20723  HA  GLU A1339      -4.601  30.304  53.950  1.00  0.620          H  
ATOM  20724 1HB  GLU A1339      -5.959  30.249  56.069  1.00  0.930          H  
ATOM  20725 2HB  GLU A1339      -6.903  31.605  55.472  1.00  0.930          H  
ATOM  20726 1HG  GLU A1339      -7.707  30.242  53.592  1.00  0.930          H  
ATOM  20727 2HG  GLU A1339      -6.746  28.882  54.171  1.00  0.930          H  
ATOM  20728  N   SER A1340      -5.413  31.463  51.887  1.00  0.480          N  
ATOM  20729  CA  SER A1340      -5.809  32.165  50.666  1.00  0.470          C  
ATOM  20730  C   SER A1340      -5.309  33.625  50.618  1.00  0.460          C  
ATOM  20731  O   SER A1340      -6.108  34.523  50.365  1.00  0.630          O  
ATOM  20732  CB  SER A1340      -7.323  32.126  50.502  1.00  0.660          C  
ATOM  20733  OG  SER A1340      -7.789  30.803  50.370  1.00  0.660          O  
ATOM  20734  H   SER A1340      -4.925  30.581  51.814  1.00  0.580          H  
ATOM  20735  HA  SER A1340      -5.393  31.625  49.816  1.00  0.560          H  
ATOM  20736 1HB  SER A1340      -7.800  32.595  51.361  1.00  0.790          H  
ATOM  20737 2HB  SER A1340      -7.606  32.700  49.623  1.00  0.790          H  
ATOM  20738  HG  SER A1340      -8.745  30.867  50.330  1.00  0.790          H  
ATOM  20739  N   PRO A1341      -3.983  33.875  50.769  1.00  0.400          N  
ATOM  20740  CA  PRO A1341      -3.300  35.175  50.849  1.00  0.520          C  
ATOM  20741  C   PRO A1341      -3.422  36.068  49.612  1.00  0.570          C  
ATOM  20742  O   PRO A1341      -3.104  37.255  49.677  1.00  1.020          O  
ATOM  20743  CB  PRO A1341      -1.837  34.779  51.075  1.00  0.780          C  
ATOM  20744  CG  PRO A1341      -1.711  33.392  50.505  1.00  0.780          C  
ATOM  20745  CD  PRO A1341      -3.023  32.733  50.792  1.00  0.780          C  
ATOM  20746  HA  PRO A1341      -3.692  35.711  51.724  1.00  0.620          H  
ATOM  20747 1HB  PRO A1341      -1.175  35.511  50.589  1.00  0.940          H  
ATOM  20748 2HB  PRO A1341      -1.617  34.808  52.159  1.00  0.940          H  
ATOM  20749 1HG  PRO A1341      -1.484  33.424  49.426  1.00  0.940          H  
ATOM  20750 2HG  PRO A1341      -0.882  32.859  50.985  1.00  0.940          H  
ATOM  20751 1HD  PRO A1341      -3.223  31.987  50.013  1.00  0.940          H  
ATOM  20752 2HD  PRO A1341      -2.965  32.296  51.775  1.00  0.940          H  
ATOM  20753  N   SER A1342      -3.821  35.509  48.481  1.00  0.500          N  
ATOM  20754  CA  SER A1342      -3.944  36.299  47.277  1.00  0.470          C  
ATOM  20755  C   SER A1342      -5.039  35.666  46.389  1.00  0.690          C  
ATOM  20756  O   SER A1342      -5.396  34.500  46.595  1.00  1.290          O  
ATOM  20757  CB  SER A1342      -2.617  36.335  46.563  1.00  0.670          C  
ATOM  20758  OG  SER A1342      -2.295  35.087  46.081  1.00  0.670          O  
ATOM  20759  H   SER A1342      -4.050  34.532  48.455  1.00  0.600          H  
ATOM  20760  HA  SER A1342      -4.224  37.304  47.570  1.00  0.560          H  
ATOM  20761 1HB  SER A1342      -2.615  37.038  45.764  1.00  0.800          H  
ATOM  20762 2HB  SER A1342      -1.842  36.659  47.262  1.00  0.800          H  
ATOM  20763  HG  SER A1342      -1.610  35.242  45.400  1.00  0.800          H  
ATOM  20764  N   PRO A1343      -5.621  36.399  45.405  1.00  0.560          N  
ATOM  20765  CA  PRO A1343      -6.673  35.961  44.482  1.00  0.480          C  
ATOM  20766  C   PRO A1343      -6.435  34.664  43.701  1.00  0.490          C  
ATOM  20767  O   PRO A1343      -5.316  34.358  43.278  1.00  0.570          O  
ATOM  20768  CB  PRO A1343      -6.741  37.148  43.523  1.00  0.720          C  
ATOM  20769  CG  PRO A1343      -6.331  38.336  44.325  1.00  0.720          C  
ATOM  20770  CD  PRO A1343      -5.245  37.837  45.226  1.00  0.720          C  
ATOM  20771  HA  PRO A1343      -7.611  35.881  45.053  1.00  0.580          H  
ATOM  20772 1HB  PRO A1343      -6.061  36.968  42.688  1.00  0.860          H  
ATOM  20773 2HB  PRO A1343      -7.757  37.241  43.101  1.00  0.860          H  
ATOM  20774 1HG  PRO A1343      -5.976  39.110  43.645  1.00  0.860          H  
ATOM  20775 2HG  PRO A1343      -7.189  38.760  44.852  1.00  0.860          H  
ATOM  20776 1HD  PRO A1343      -4.309  37.950  44.745  1.00  0.860          H  
ATOM  20777 2HD  PRO A1343      -5.310  38.416  46.156  1.00  0.860          H  
ATOM  20778  N   ALA A1344      -7.521  33.897  43.526  1.00  0.480          N  
ATOM  20779  CA  ALA A1344      -7.551  32.632  42.780  1.00  0.500          C  
ATOM  20780  C   ALA A1344      -7.328  32.852  41.293  1.00  0.460          C  
ATOM  20781  O   ALA A1344      -7.783  33.850  40.737  1.00  0.430          O  
ATOM  20782  CB  ALA A1344      -8.877  31.926  42.979  1.00  0.690          C  
ATOM  20783  H   ALA A1344      -8.395  34.225  43.918  1.00  0.580          H  
ATOM  20784  HA  ALA A1344      -6.753  31.995  43.151  1.00  0.600          H  
ATOM  20785 1HB  ALA A1344      -8.866  30.978  42.435  1.00  0.830          H  
ATOM  20786 2HB  ALA A1344      -9.032  31.736  44.040  1.00  0.830          H  
ATOM  20787 3HB  ALA A1344      -9.683  32.550  42.600  1.00  0.830          H  
ATOM  20788  N   CYS A1345      -6.685  31.892  40.637  1.00  0.490          N  
ATOM  20789  CA  CYS A1345      -6.469  31.962  39.203  1.00  0.470          C  
ATOM  20790  C   CYS A1345      -7.540  31.178  38.456  1.00  0.530          C  
ATOM  20791  O   CYS A1345      -8.119  30.241  39.009  1.00  1.050          O  
ATOM  20792  CB  CYS A1345      -5.091  31.442  38.837  1.00  0.670          C  
ATOM  20793  SG  CYS A1345      -3.737  32.365  39.598  1.00  0.670          S  
ATOM  20794  H   CYS A1345      -6.337  31.084  41.144  1.00  0.590          H  
ATOM  20795  HA  CYS A1345      -6.539  33.006  38.893  1.00  0.560          H  
ATOM  20796 1HB  CYS A1345      -5.004  30.391  39.123  1.00  0.800          H  
ATOM  20797 2HB  CYS A1345      -4.967  31.504  37.763  1.00  0.800          H  
ATOM  20798  N   GLN A1346      -7.782  31.522  37.197  1.00  0.580          N  
ATOM  20799  CA  GLN A1346      -8.808  30.810  36.448  1.00  0.600          C  
ATOM  20800  C   GLN A1346      -8.300  29.584  35.708  1.00  0.540          C  
ATOM  20801  O   GLN A1346      -7.466  29.678  34.803  1.00  0.790          O  
ATOM  20802  CB  GLN A1346      -9.460  31.764  35.450  1.00  0.830          C  
ATOM  20803  CG  GLN A1346     -10.064  32.994  36.102  1.00  0.830          C  
ATOM  20804  CD  GLN A1346     -11.132  32.646  37.097  1.00  0.830          C  
ATOM  20805  OE1 GLN A1346     -12.110  31.972  36.764  1.00  0.830          O  
ATOM  20806  NE2 GLN A1346     -10.951  33.095  38.330  1.00  0.830          N  
ATOM  20807  H   GLN A1346      -7.286  32.307  36.767  1.00  0.700          H  
ATOM  20808  HA  GLN A1346      -9.568  30.473  37.153  1.00  0.720          H  
ATOM  20809 1HB  GLN A1346      -8.714  32.103  34.736  1.00  1.000          H  
ATOM  20810 2HB  GLN A1346     -10.239  31.245  34.894  1.00  1.000          H  
ATOM  20811 1HG  GLN A1346      -9.277  33.545  36.621  1.00  1.000          H  
ATOM  20812 2HG  GLN A1346     -10.507  33.621  35.327  1.00  1.000          H  
ATOM  20813 1HE2 GLN A1346     -11.624  32.894  39.046  1.00  1.000          H  
ATOM  20814 2HE2 GLN A1346     -10.134  33.637  38.546  1.00  1.000          H  
ATOM  20815  N   CYS A1347      -8.851  28.427  36.094  1.00  0.440          N  
ATOM  20816  CA  CYS A1347      -8.523  27.104  35.545  1.00  0.560          C  
ATOM  20817  C   CYS A1347      -9.682  26.510  34.758  1.00  0.540          C  
ATOM  20818  O   CYS A1347      -9.695  25.314  34.431  1.00  1.110          O  
ATOM  20819  CB  CYS A1347      -8.164  26.132  36.668  1.00  0.740          C  
ATOM  20820  SG  CYS A1347      -6.649  26.518  37.528  1.00  0.740          S  
ATOM  20821  H   CYS A1347      -9.531  28.465  36.845  1.00  0.530          H  
ATOM  20822  HA  CYS A1347      -7.665  27.212  34.878  1.00  0.670          H  
ATOM  20823 1HB  CYS A1347      -8.968  26.131  37.401  1.00  0.880          H  
ATOM  20824 2HB  CYS A1347      -8.089  25.126  36.282  1.00  0.880          H  
ATOM  20825  N   SER A1348     -10.661  27.350  34.459  1.00  0.490          N  
ATOM  20826  CA  SER A1348     -11.847  26.939  33.729  1.00  0.660          C  
ATOM  20827  C   SER A1348     -11.609  26.968  32.227  1.00  0.520          C  
ATOM  20828  O   SER A1348     -11.389  28.029  31.633  1.00  0.690          O  
ATOM  20829  CB  SER A1348     -13.010  27.847  34.089  1.00  0.860          C  
ATOM  20830  OG  SER A1348     -13.372  27.708  35.443  1.00  0.860          O  
ATOM  20831  H   SER A1348     -10.576  28.308  34.762  1.00  0.590          H  
ATOM  20832  HA  SER A1348     -12.095  25.916  34.018  1.00  0.790          H  
ATOM  20833 1HB  SER A1348     -12.737  28.883  33.886  1.00  1.030          H  
ATOM  20834 2HB  SER A1348     -13.864  27.607  33.462  1.00  1.030          H  
ATOM  20835  HG  SER A1348     -14.105  28.315  35.586  1.00  1.030          H  
ATOM  20836  N   ARG A1349     -11.716  25.790  31.610  1.00  0.500          N  
ATOM  20837  CA  ARG A1349     -11.446  25.591  30.187  1.00  0.470          C  
ATOM  20838  C   ARG A1349     -12.635  25.392  29.176  1.00  0.540          C  
ATOM  20839  O   ARG A1349     -12.349  25.126  28.005  1.00  0.780          O  
ATOM  20840  CB  ARG A1349     -10.531  24.369  30.041  1.00  0.670          C  
ATOM  20841  CG  ARG A1349      -9.017  24.599  30.204  1.00  0.670          C  
ATOM  20842  CD  ARG A1349      -8.544  24.678  31.602  1.00  0.670          C  
ATOM  20843  NE  ARG A1349      -7.068  24.791  31.673  1.00  0.670          N  
ATOM  20844  CZ  ARG A1349      -6.318  24.614  32.792  1.00  0.670          C  
ATOM  20845  NH1 ARG A1349      -6.889  24.286  33.922  1.00  0.670          N  
ATOM  20846  NH2 ARG A1349      -5.005  24.791  32.709  1.00  0.670          N  
ATOM  20847  H   ARG A1349     -11.924  24.981  32.183  1.00  0.600          H  
ATOM  20848  HA  ARG A1349     -10.879  26.463  29.855  1.00  0.560          H  
ATOM  20849 1HB  ARG A1349     -10.817  23.615  30.772  1.00  0.800          H  
ATOM  20850 2HB  ARG A1349     -10.664  23.926  29.056  1.00  0.800          H  
ATOM  20851 1HG  ARG A1349      -8.474  23.794  29.707  1.00  0.800          H  
ATOM  20852 2HG  ARG A1349      -8.761  25.529  29.748  1.00  0.800          H  
ATOM  20853 1HD  ARG A1349      -8.953  25.580  32.040  1.00  0.800          H  
ATOM  20854 2HD  ARG A1349      -8.868  23.815  32.171  1.00  0.800          H  
ATOM  20855  HE  ARG A1349      -6.559  25.076  30.789  1.00  0.800          H  
ATOM  20856 1HH1 ARG A1349      -7.911  24.220  33.996  1.00  0.800          H  
ATOM  20857 2HH1 ARG A1349      -6.327  24.151  34.750  1.00  0.800          H  
ATOM  20858 1HH2 ARG A1349      -4.644  25.088  31.801  1.00  0.800          H  
ATOM  20859 2HH2 ARG A1349      -4.365  24.692  33.523  1.00  0.800          H  
ATOM  20860  N   PRO A1350     -13.953  25.550  29.512  1.00  0.610          N  
ATOM  20861  CA  PRO A1350     -15.067  25.346  28.578  1.00  0.740          C  
ATOM  20862  C   PRO A1350     -14.931  26.039  27.214  1.00  0.650          C  
ATOM  20863  O   PRO A1350     -15.414  25.511  26.213  1.00  0.890          O  
ATOM  20864  CB  PRO A1350     -16.249  25.939  29.352  1.00  1.110          C  
ATOM  20865  CG  PRO A1350     -15.904  25.715  30.787  1.00  1.110          C  
ATOM  20866  CD  PRO A1350     -14.416  25.916  30.876  1.00  1.110          C  
ATOM  20867  HA  PRO A1350     -15.208  24.264  28.435  1.00  0.890          H  
ATOM  20868 1HB  PRO A1350     -16.370  27.002  29.099  1.00  1.330          H  
ATOM  20869 2HB  PRO A1350     -17.180  25.433  29.053  1.00  1.330          H  
ATOM  20870 1HG  PRO A1350     -16.463  26.420  31.423  1.00  1.330          H  
ATOM  20871 2HG  PRO A1350     -16.210  24.705  31.090  1.00  1.330          H  
ATOM  20872 1HD  PRO A1350     -14.184  26.963  31.114  1.00  1.330          H  
ATOM  20873 2HD  PRO A1350     -14.092  25.196  31.634  1.00  1.330          H  
ATOM  20874  N   GLY A1351     -14.273  27.206  27.155  1.00  0.500          N  
ATOM  20875  CA  GLY A1351     -14.127  27.897  25.879  1.00  0.680          C  
ATOM  20876  C   GLY A1351     -12.691  28.348  25.630  1.00  0.690          C  
ATOM  20877  O   GLY A1351     -12.456  29.307  24.891  1.00  0.790          O  
ATOM  20878  H   GLY A1351     -13.897  27.647  27.979  1.00  0.600          H  
ATOM  20879 1HA  GLY A1351     -14.446  27.242  25.068  1.00  0.820          H  
ATOM  20880 2HA  GLY A1351     -14.787  28.762  25.865  1.00  0.820          H  
ATOM  20881  N   ALA A1352     -11.730  27.684  26.277  1.00  0.640          N  
ATOM  20882  CA  ALA A1352     -10.320  28.042  26.111  1.00  0.680          C  
ATOM  20883  C   ALA A1352      -9.435  26.914  26.597  1.00  0.600          C  
ATOM  20884  O   ALA A1352      -9.575  26.470  27.723  1.00  0.810          O  
ATOM  20885  CB  ALA A1352     -10.006  29.317  26.880  1.00  0.940          C  
ATOM  20886  H   ALA A1352     -11.987  26.878  26.858  1.00  0.770          H  
ATOM  20887  HA  ALA A1352     -10.125  28.196  25.050  1.00  0.820          H  
ATOM  20888 1HB  ALA A1352      -8.960  29.578  26.742  1.00  1.120          H  
ATOM  20889 2HB  ALA A1352     -10.632  30.133  26.511  1.00  1.120          H  
ATOM  20890 3HB  ALA A1352     -10.210  29.159  27.932  1.00  1.120          H  
ATOM  20891  N   ARG A1353      -8.449  26.500  25.809  1.00  0.510          N  
ATOM  20892  CA  ARG A1353      -7.578  25.418  26.278  1.00  0.470          C  
ATOM  20893  C   ARG A1353      -6.801  25.814  27.533  1.00  0.430          C  
ATOM  20894  O   ARG A1353      -6.561  24.986  28.410  1.00  0.890          O  
ATOM  20895  CB  ARG A1353      -6.642  24.976  25.168  1.00  0.670          C  
ATOM  20896  CG  ARG A1353      -7.360  24.345  23.943  1.00  0.670          C  
ATOM  20897  CD  ARG A1353      -7.921  22.968  24.210  1.00  0.670          C  
ATOM  20898  NE  ARG A1353      -8.693  22.476  23.057  1.00  0.670          N  
ATOM  20899  CZ  ARG A1353     -10.036  22.641  22.885  1.00  0.670          C  
ATOM  20900  NH1 ARG A1353     -10.762  23.274  23.797  1.00  0.670          N  
ATOM  20901  NH2 ARG A1353     -10.636  22.171  21.799  1.00  0.670          N  
ATOM  20902  H   ARG A1353      -8.333  26.900  24.888  1.00  0.610          H  
ATOM  20903  HA  ARG A1353      -8.208  24.573  26.552  1.00  0.560          H  
ATOM  20904 1HB  ARG A1353      -6.072  25.830  24.814  1.00  0.810          H  
ATOM  20905 2HB  ARG A1353      -5.930  24.243  25.554  1.00  0.810          H  
ATOM  20906 1HG  ARG A1353      -8.181  24.985  23.633  1.00  0.810          H  
ATOM  20907 2HG  ARG A1353      -6.649  24.253  23.117  1.00  0.810          H  
ATOM  20908 1HD  ARG A1353      -7.087  22.275  24.371  1.00  0.810          H  
ATOM  20909 2HD  ARG A1353      -8.556  22.953  25.081  1.00  0.810          H  
ATOM  20910  HE  ARG A1353      -8.184  21.982  22.333  1.00  0.810          H  
ATOM  20911 1HH1 ARG A1353     -10.334  23.639  24.632  1.00  0.810          H  
ATOM  20912 2HH1 ARG A1353     -11.759  23.390  23.662  1.00  0.810          H  
ATOM  20913 1HH2 ARG A1353     -10.112  21.674  21.049  1.00  0.810          H  
ATOM  20914 2HH2 ARG A1353     -11.625  22.297  21.677  1.00  0.810          H  
ATOM  20915  N   ARG A1354      -6.369  27.067  27.596  1.00  0.330          N  
ATOM  20916  CA  ARG A1354      -5.650  27.570  28.756  1.00  0.400          C  
ATOM  20917  C   ARG A1354      -4.585  26.615  29.277  1.00  0.360          C  
ATOM  20918  O   ARG A1354      -4.773  26.041  30.348  1.00  0.440          O  
ATOM  20919  CB  ARG A1354      -6.561  27.861  29.934  1.00  0.530          C  
ATOM  20920  CG  ARG A1354      -7.635  28.853  29.734  1.00  0.530          C  
ATOM  20921  CD  ARG A1354      -8.253  29.216  31.045  1.00  0.530          C  
ATOM  20922  NE  ARG A1354      -9.469  29.993  30.896  1.00  0.530          N  
ATOM  20923  CZ  ARG A1354      -9.560  31.315  30.589  1.00  0.530          C  
ATOM  20924  NH1 ARG A1354      -8.480  32.038  30.368  1.00  0.530          N  
ATOM  20925  NH2 ARG A1354     -10.750  31.884  30.505  1.00  0.530          N  
ATOM  20926  H   ARG A1354      -6.583  27.684  26.827  1.00  0.400          H  
ATOM  20927  HA  ARG A1354      -5.161  28.501  28.469  1.00  0.480          H  
ATOM  20928 1HB  ARG A1354      -7.050  26.970  30.218  1.00  0.640          H  
ATOM  20929 2HB  ARG A1354      -5.960  28.187  30.787  1.00  0.640          H  
ATOM  20930 1HG  ARG A1354      -7.248  29.733  29.232  1.00  0.640          H  
ATOM  20931 2HG  ARG A1354      -8.398  28.386  29.133  1.00  0.640          H  
ATOM  20932 1HD  ARG A1354      -8.510  28.295  31.576  1.00  0.640          H  
ATOM  20933 2HD  ARG A1354      -7.546  29.786  31.651  1.00  0.640          H  
ATOM  20934  HE  ARG A1354     -10.341  29.469  31.074  1.00  0.640          H  
ATOM  20935 1HH1 ARG A1354      -7.568  31.618  30.430  1.00  0.640          H  
ATOM  20936 2HH1 ARG A1354      -8.564  33.025  30.140  1.00  0.640          H  
ATOM  20937 1HH2 ARG A1354     -11.583  31.336  30.669  1.00  0.640          H  
ATOM  20938 2HH2 ARG A1354     -10.827  32.863  30.276  1.00  0.640          H  
ATOM  20939  N   LEU A1355      -3.463  26.419  28.572  1.00  0.360          N  
ATOM  20940  CA  LEU A1355      -2.500  25.448  29.106  1.00  0.390          C  
ATOM  20941  C   LEU A1355      -2.082  25.860  30.517  1.00  0.380          C  
ATOM  20942  O   LEU A1355      -1.793  25.008  31.358  1.00  0.530          O  
ATOM  20943  CB  LEU A1355      -1.229  25.327  28.252  1.00  0.530          C  
ATOM  20944  CG  LEU A1355      -1.340  24.708  26.841  1.00  0.530          C  
ATOM  20945  CD1 LEU A1355       0.055  24.779  26.195  1.00  0.530          C  
ATOM  20946  CD2 LEU A1355      -1.865  23.262  26.904  1.00  0.530          C  
ATOM  20947  H   LEU A1355      -3.313  26.895  27.694  1.00  0.430          H  
ATOM  20948  HA  LEU A1355      -2.982  24.483  29.172  1.00  0.470          H  
ATOM  20949 1HB  LEU A1355      -0.817  26.326  28.123  1.00  0.640          H  
ATOM  20950 2HB  LEU A1355      -0.501  24.738  28.812  1.00  0.640          H  
ATOM  20951  HG  LEU A1355      -2.021  25.302  26.231  1.00  0.640          H  
ATOM  20952 1HD1 LEU A1355       0.011  24.367  25.185  1.00  0.640          H  
ATOM  20953 2HD1 LEU A1355       0.394  25.814  26.149  1.00  0.640          H  
ATOM  20954 3HD1 LEU A1355       0.766  24.202  26.779  1.00  0.640          H  
ATOM  20955 1HD2 LEU A1355      -1.920  22.855  25.892  1.00  0.640          H  
ATOM  20956 2HD2 LEU A1355      -1.195  22.650  27.503  1.00  0.640          H  
ATOM  20957 3HD2 LEU A1355      -2.857  23.246  27.340  1.00  0.640          H  
ATOM  20958  N   LEU A1356      -2.013  27.168  30.753  1.00  0.300          N  
ATOM  20959  CA  LEU A1356      -1.705  27.728  32.053  1.00  0.340          C  
ATOM  20960  C   LEU A1356      -2.915  28.574  32.456  1.00  0.300          C  
ATOM  20961  O   LEU A1356      -3.505  29.213  31.580  1.00  0.360          O  
ATOM  20962  CB  LEU A1356      -0.450  28.596  31.986  1.00  0.460          C  
ATOM  20963  CG  LEU A1356       0.890  27.864  31.892  1.00  0.460          C  
ATOM  20964  CD1 LEU A1356       1.282  27.598  30.450  1.00  0.460          C  
ATOM  20965  CD2 LEU A1356       1.899  28.699  32.544  1.00  0.460          C  
ATOM  20966  H   LEU A1356      -2.210  27.805  29.994  1.00  0.360          H  
ATOM  20967  HA  LEU A1356      -1.562  26.914  32.760  1.00  0.410          H  
ATOM  20968 1HB  LEU A1356      -0.532  29.234  31.109  1.00  0.550          H  
ATOM  20969 2HB  LEU A1356      -0.429  29.238  32.849  1.00  0.550          H  
ATOM  20970  HG  LEU A1356       0.822  26.900  32.402  1.00  0.550          H  
ATOM  20971 1HD1 LEU A1356       2.237  27.096  30.445  1.00  0.550          H  
ATOM  20972 2HD1 LEU A1356       0.554  26.975  29.970  1.00  0.550          H  
ATOM  20973 3HD1 LEU A1356       1.366  28.537  29.910  1.00  0.550          H  
ATOM  20974 1HD2 LEU A1356       2.846  28.201  32.494  1.00  0.550          H  
ATOM  20975 2HD2 LEU A1356       1.960  29.653  32.027  1.00  0.550          H  
ATOM  20976 3HD2 LEU A1356       1.619  28.854  33.578  1.00  0.550          H  
ATOM  20977  N   PRO A1357      -3.265  28.674  33.754  1.00  0.330          N  
ATOM  20978  CA  PRO A1357      -4.379  29.447  34.269  1.00  0.380          C  
ATOM  20979  C   PRO A1357      -4.176  30.924  34.067  1.00  0.370          C  
ATOM  20980  O   PRO A1357      -3.040  31.398  34.002  1.00  0.400          O  
ATOM  20981  CB  PRO A1357      -4.391  29.121  35.746  1.00  0.570          C  
ATOM  20982  CG  PRO A1357      -2.994  28.709  36.072  1.00  0.570          C  
ATOM  20983  CD  PRO A1357      -2.481  28.008  34.805  1.00  0.570          C  
ATOM  20984  HA  PRO A1357      -5.306  29.108  33.781  1.00  0.460          H  
ATOM  20985 1HB  PRO A1357      -4.708  29.990  36.282  1.00  0.680          H  
ATOM  20986 2HB  PRO A1357      -5.138  28.373  35.932  1.00  0.680          H  
ATOM  20987 1HG  PRO A1357      -2.395  29.593  36.351  1.00  0.680          H  
ATOM  20988 2HG  PRO A1357      -3.030  28.059  36.952  1.00  0.680          H  
ATOM  20989 1HD  PRO A1357      -1.406  28.193  34.702  1.00  0.680          H  
ATOM  20990 2HD  PRO A1357      -2.721  26.937  34.839  1.00  0.680          H  
ATOM  20991  N   ASP A1358      -5.279  31.645  33.978  1.00  0.500          N  
ATOM  20992  CA  ASP A1358      -5.200  33.086  33.795  1.00  0.550          C  
ATOM  20993  C   ASP A1358      -5.397  33.751  35.158  1.00  0.580          C  
ATOM  20994  O   ASP A1358      -6.509  33.760  35.699  1.00  1.060          O  
ATOM  20995  CB  ASP A1358      -6.261  33.545  32.783  1.00  0.750          C  
ATOM  20996  CG  ASP A1358      -6.114  34.999  32.323  1.00  0.750          C  
ATOM  20997  OD1 ASP A1358      -4.993  35.494  32.362  1.00  0.750          O  
ATOM  20998  OD2 ASP A1358      -7.092  35.579  31.897  1.00  0.750          O  
ATOM  20999  H   ASP A1358      -6.177  31.162  34.072  1.00  0.600          H  
ATOM  21000  HA  ASP A1358      -4.211  33.349  33.425  1.00  0.660          H  
ATOM  21001 1HB  ASP A1358      -6.207  32.898  31.911  1.00  0.900          H  
ATOM  21002 2HB  ASP A1358      -7.251  33.420  33.217  1.00  0.900          H  
ATOM  21003  N   CYS A1359      -4.314  34.259  35.731  1.00  0.470          N  
ATOM  21004  CA  CYS A1359      -4.342  34.820  37.069  1.00  0.430          C  
ATOM  21005  C   CYS A1359      -4.637  36.329  37.130  1.00  0.490          C  
ATOM  21006  O   CYS A1359      -4.278  37.064  36.201  1.00  0.630          O  
ATOM  21007  CB  CYS A1359      -2.992  34.588  37.731  1.00  0.620          C  
ATOM  21008  SG  CYS A1359      -2.579  32.878  38.015  1.00  0.620          S  
ATOM  21009  H   CYS A1359      -3.441  34.224  35.219  1.00  0.560          H  
ATOM  21010  HA  CYS A1359      -5.079  34.257  37.613  1.00  0.520          H  
ATOM  21011 1HB  CYS A1359      -2.207  35.008  37.108  1.00  0.740          H  
ATOM  21012 2HB  CYS A1359      -2.964  35.104  38.665  1.00  0.740          H  
ATOM  21013  N   PRO A1360      -5.314  36.813  38.193  1.00  0.480          N  
ATOM  21014  CA  PRO A1360      -5.495  38.207  38.567  1.00  0.550          C  
ATOM  21015  C   PRO A1360      -4.157  38.877  38.783  1.00  0.500          C  
ATOM  21016  O   PRO A1360      -3.208  38.226  39.233  1.00  0.450          O  
ATOM  21017  CB  PRO A1360      -6.310  38.122  39.860  1.00  0.830          C  
ATOM  21018  CG  PRO A1360      -7.021  36.795  39.778  1.00  0.830          C  
ATOM  21019  CD  PRO A1360      -6.097  35.880  39.037  1.00  0.830          C  
ATOM  21020  HA  PRO A1360      -6.062  38.719  37.764  1.00  0.660          H  
ATOM  21021 1HB  PRO A1360      -5.631  38.191  40.723  1.00  0.990          H  
ATOM  21022 2HB  PRO A1360      -7.004  38.969  39.934  1.00  0.990          H  
ATOM  21023 1HG  PRO A1360      -7.255  36.399  40.771  1.00  0.990          H  
ATOM  21024 2HG  PRO A1360      -7.988  36.914  39.267  1.00  0.990          H  
ATOM  21025 1HD  PRO A1360      -5.476  35.291  39.726  1.00  0.990          H  
ATOM  21026 2HD  PRO A1360      -6.757  35.252  38.418  1.00  0.990          H  
ATOM  21027  N   ALA A1361      -4.055  40.169  38.512  1.00  0.580          N  
ATOM  21028  CA  ALA A1361      -2.792  40.889  38.705  1.00  0.590          C  
ATOM  21029  C   ALA A1361      -2.214  40.712  40.107  1.00  0.570          C  
ATOM  21030  O   ALA A1361      -1.004  40.571  40.271  1.00  0.870          O  
ATOM  21031  CB  ALA A1361      -2.989  42.370  38.445  1.00  0.820          C  
ATOM  21032  H   ALA A1361      -4.857  40.665  38.143  1.00  0.700          H  
ATOM  21033  HA  ALA A1361      -2.069  40.496  37.988  1.00  0.710          H  
ATOM  21034 1HB  ALA A1361      -2.033  42.884  38.554  1.00  0.990          H  
ATOM  21035 2HB  ALA A1361      -3.364  42.515  37.433  1.00  0.990          H  
ATOM  21036 3HB  ALA A1361      -3.701  42.779  39.158  1.00  0.990          H  
ATOM  21037  N   ALA A1362      -3.079  40.716  41.122  1.00  0.510          N  
ATOM  21038  CA  ALA A1362      -2.651  40.612  42.513  1.00  0.490          C  
ATOM  21039  C   ALA A1362      -2.445  39.172  42.977  1.00  0.430          C  
ATOM  21040  O   ALA A1362      -2.133  38.940  44.142  1.00  0.430          O  
ATOM  21041  CB  ALA A1362      -3.647  41.315  43.427  1.00  0.690          C  
ATOM  21042  H   ALA A1362      -4.062  40.834  40.921  1.00  0.610          H  
ATOM  21043  HA  ALA A1362      -1.688  41.104  42.588  1.00  0.590          H  
ATOM  21044 1HB  ALA A1362      -3.291  41.273  44.456  1.00  0.830          H  
ATOM  21045 2HB  ALA A1362      -3.749  42.349  43.127  1.00  0.830          H  
ATOM  21046 3HB  ALA A1362      -4.602  40.834  43.359  1.00  0.830          H  
ATOM  21047  N   ALA A1363      -2.622  38.185  42.104  1.00  0.390          N  
ATOM  21048  CA  ALA A1363      -2.468  36.778  42.498  1.00  0.390          C  
ATOM  21049  C   ALA A1363      -1.056  36.513  43.043  1.00  0.480          C  
ATOM  21050  O   ALA A1363      -0.854  35.714  43.955  1.00  1.060          O  
ATOM  21051  CB  ALA A1363      -2.763  35.872  41.325  1.00  0.550          C  
ATOM  21052  H   ALA A1363      -2.839  38.397  41.129  1.00  0.470          H  
ATOM  21053  HA  ALA A1363      -3.187  36.555  43.285  1.00  0.470          H  
ATOM  21054 1HB  ALA A1363      -2.682  34.833  41.625  1.00  0.660          H  
ATOM  21055 2HB  ALA A1363      -3.767  36.070  40.984  1.00  0.660          H  
ATOM  21056 3HB  ALA A1363      -2.058  36.079  40.528  1.00  0.660          H  
ATOM  21057  N   GLY A1364      -0.045  37.200  42.527  1.00  0.450          N  
ATOM  21058  CA  GLY A1364       1.303  36.965  43.027  1.00  0.400          C  
ATOM  21059  C   GLY A1364       1.571  37.706  44.349  1.00  0.400          C  
ATOM  21060  O   GLY A1364       2.640  37.550  44.947  1.00  0.480          O  
ATOM  21061  H   GLY A1364      -0.195  37.863  41.776  1.00  0.540          H  
ATOM  21062 1HA  GLY A1364       1.457  35.895  43.163  1.00  0.480          H  
ATOM  21063 2HA  GLY A1364       2.018  37.302  42.280  1.00  0.480          H  
ATOM  21064  N   GLY A1365       0.606  38.510  44.808  1.00  0.420          N  
ATOM  21065  CA  GLY A1365       0.740  39.320  46.000  1.00  0.440          C  
ATOM  21066  C   GLY A1365       1.738  40.425  45.696  1.00  0.460          C  
ATOM  21067  O   GLY A1365       1.896  40.800  44.531  1.00  0.500          O  
ATOM  21068  H   GLY A1365      -0.284  38.557  44.317  1.00  0.500          H  
ATOM  21069 1HA  GLY A1365      -0.225  39.744  46.250  1.00  0.530          H  
ATOM  21070 2HA  GLY A1365       1.050  38.703  46.828  1.00  0.530          H  
ATOM  21071  N   PRO A1366       2.348  41.053  46.705  1.00  0.480          N  
ATOM  21072  CA  PRO A1366       3.313  42.102  46.515  1.00  0.490          C  
ATOM  21073  C   PRO A1366       4.580  41.402  46.013  1.00  0.490          C  
ATOM  21074  O   PRO A1366       4.776  40.227  46.338  1.00  0.530          O  
ATOM  21075  CB  PRO A1366       3.452  42.692  47.918  1.00  0.730          C  
ATOM  21076  CG  PRO A1366       3.137  41.530  48.850  1.00  0.730          C  
ATOM  21077  CD  PRO A1366       2.099  40.685  48.113  1.00  0.730          C  
ATOM  21078  HA  PRO A1366       2.893  42.829  45.815  1.00  0.590          H  
ATOM  21079 1HB  PRO A1366       4.476  43.078  48.058  1.00  0.880          H  
ATOM  21080 2HB  PRO A1366       2.766  43.545  48.045  1.00  0.880          H  
ATOM  21081 1HG  PRO A1366       4.060  40.968  49.063  1.00  0.880          H  
ATOM  21082 2HG  PRO A1366       2.767  41.907  49.817  1.00  0.880          H  
ATOM  21083 1HD  PRO A1366       2.345  39.651  48.291  1.00  0.880          H  
ATOM  21084 2HD  PRO A1366       1.081  40.914  48.428  1.00  0.880          H  
ATOM  21085  N   PRO A1367       5.451  42.045  45.238  1.00  0.510          N  
ATOM  21086  CA  PRO A1367       6.734  41.500  44.862  1.00  0.530          C  
ATOM  21087  C   PRO A1367       7.599  41.285  46.115  1.00  0.480          C  
ATOM  21088  O   PRO A1367       7.560  42.123  47.016  1.00  0.500          O  
ATOM  21089  CB  PRO A1367       7.306  42.608  43.976  1.00  0.800          C  
ATOM  21090  CG  PRO A1367       6.108  43.389  43.490  1.00  0.800          C  
ATOM  21091  CD  PRO A1367       5.125  43.333  44.630  1.00  0.800          C  
ATOM  21092  HA  PRO A1367       6.555  40.582  44.293  1.00  0.640          H  
ATOM  21093 1HB  PRO A1367       7.992  43.238  44.539  1.00  0.950          H  
ATOM  21094 2HB  PRO A1367       7.873  42.151  43.160  1.00  0.950          H  
ATOM  21095 1HG  PRO A1367       6.422  44.427  43.249  1.00  0.950          H  
ATOM  21096 2HG  PRO A1367       5.710  42.959  42.562  1.00  0.950          H  
ATOM  21097 1HD  PRO A1367       5.284  44.148  45.349  1.00  0.950          H  
ATOM  21098 2HD  PRO A1367       4.131  43.334  44.185  1.00  0.950          H  
ATOM  21099  N   PRO A1368       8.406  40.218  46.187  1.00  0.450          N  
ATOM  21100  CA  PRO A1368       9.336  39.938  47.262  1.00  0.430          C  
ATOM  21101  C   PRO A1368      10.568  40.802  47.063  1.00  0.430          C  
ATOM  21102  O   PRO A1368      10.827  41.183  45.918  1.00  0.470          O  
ATOM  21103  CB  PRO A1368       9.649  38.464  47.046  1.00  0.650          C  
ATOM  21104  CG  PRO A1368       9.542  38.285  45.549  1.00  0.650          C  
ATOM  21105  CD  PRO A1368       8.408  39.207  45.119  1.00  0.650          C  
ATOM  21106  HA  PRO A1368       8.829  40.107  48.219  1.00  0.520          H  
ATOM  21107 1HB  PRO A1368      10.650  38.225  47.450  1.00  0.770          H  
ATOM  21108 2HB  PRO A1368       8.930  37.868  47.602  1.00  0.770          H  
ATOM  21109 1HG  PRO A1368      10.500  38.560  45.072  1.00  0.770          H  
ATOM  21110 2HG  PRO A1368       9.356  37.232  45.305  1.00  0.770          H  
ATOM  21111 1HD  PRO A1368       8.661  39.663  44.147  1.00  0.770          H  
ATOM  21112 2HD  PRO A1368       7.454  38.658  45.102  1.00  0.770          H  
ATOM  21113  N   PRO A1369      11.357  41.092  48.101  1.00  0.430          N  
ATOM  21114  CA  PRO A1369      12.673  41.659  47.967  1.00  0.450          C  
ATOM  21115  C   PRO A1369      13.511  40.697  47.160  1.00  0.470          C  
ATOM  21116  O   PRO A1369      13.474  39.490  47.410  1.00  0.470          O  
ATOM  21117  CB  PRO A1369      13.156  41.770  49.417  1.00  0.680          C  
ATOM  21118  CG  PRO A1369      11.877  41.845  50.227  1.00  0.680          C  
ATOM  21119  CD  PRO A1369      10.889  40.947  49.482  1.00  0.680          C  
ATOM  21120  HA  PRO A1369      12.601  42.618  47.482  1.00  0.540          H  
ATOM  21121 1HB  PRO A1369      13.783  40.907  49.676  1.00  0.810          H  
ATOM  21122 2HB  PRO A1369      13.786  42.668  49.527  1.00  0.810          H  
ATOM  21123 1HG  PRO A1369      12.063  41.503  51.260  1.00  0.810          H  
ATOM  21124 2HG  PRO A1369      11.529  42.886  50.295  1.00  0.810          H  
ATOM  21125 1HD  PRO A1369      10.954  39.893  49.811  1.00  0.810          H  
ATOM  21126 2HD  PRO A1369       9.884  41.372  49.611  1.00  0.810          H  
ATOM  21127  N   GLN A1370      14.304  41.215  46.240  1.00  0.510          N  
ATOM  21128  CA  GLN A1370      15.153  40.350  45.438  1.00  0.560          C  
ATOM  21129  C   GLN A1370      16.501  40.977  45.137  1.00  0.600          C  
ATOM  21130  O   GLN A1370      16.636  42.204  45.171  1.00  0.700          O  
ATOM  21131  CB  GLN A1370      14.439  39.970  44.148  1.00  0.760          C  
ATOM  21132  CG  GLN A1370      14.145  41.117  43.232  1.00  0.760          C  
ATOM  21133  CD  GLN A1370      13.398  40.677  41.987  1.00  0.760          C  
ATOM  21134  OE1 GLN A1370      12.705  39.641  41.960  1.00  0.760          O  
ATOM  21135  NE2 GLN A1370      13.536  41.465  40.928  1.00  0.760          N  
ATOM  21136  H   GLN A1370      14.287  42.218  46.053  1.00  0.610          H  
ATOM  21137  HA  GLN A1370      15.332  39.445  46.001  1.00  0.670          H  
ATOM  21138 1HB  GLN A1370      15.012  39.216  43.616  1.00  0.920          H  
ATOM  21139 2HB  GLN A1370      13.483  39.540  44.415  1.00  0.920          H  
ATOM  21140 1HG  GLN A1370      13.534  41.834  43.773  1.00  0.920          H  
ATOM  21141 2HG  GLN A1370      15.080  41.583  42.924  1.00  0.920          H  
ATOM  21142 1HE2 GLN A1370      13.076  41.235  40.068  1.00  0.920          H  
ATOM  21143 2HE2 GLN A1370      14.102  42.291  40.987  1.00  0.920          H  
ATOM  21144  N   ALA A1371      17.486  40.132  44.844  1.00  0.590          N  
ATOM  21145  CA  ALA A1371      18.822  40.594  44.470  1.00  0.670          C  
ATOM  21146  C   ALA A1371      19.550  39.559  43.661  1.00  0.520          C  
ATOM  21147  O   ALA A1371      19.223  38.377  43.698  1.00  0.450          O  
ATOM  21148  CB  ALA A1371      19.671  40.900  45.680  1.00  0.910          C  
ATOM  21149  H   ALA A1371      17.272  39.129  44.885  1.00  0.710          H  
ATOM  21150  HA  ALA A1371      18.712  41.497  43.872  1.00  0.800          H  
ATOM  21151 1HB  ALA A1371      20.645  41.253  45.370  1.00  1.090          H  
ATOM  21152 2HB  ALA A1371      19.212  41.631  46.254  1.00  1.090          H  
ATOM  21153 3HB  ALA A1371      19.791  40.005  46.259  1.00  1.090          H  
ATOM  21154  N   VAL A1372      20.545  39.996  42.924  1.00  0.630          N  
ATOM  21155  CA  VAL A1372      21.395  39.059  42.220  1.00  0.660          C  
ATOM  21156  C   VAL A1372      22.580  38.708  43.110  1.00  0.470          C  
ATOM  21157  O   VAL A1372      23.191  39.573  43.736  1.00  0.790          O  
ATOM  21158  CB  VAL A1372      21.798  39.610  40.843  1.00  0.910          C  
ATOM  21159  CG1 VAL A1372      22.781  38.670  40.132  1.00  0.910          C  
ATOM  21160  CG2 VAL A1372      20.552  39.733  40.022  1.00  0.910          C  
ATOM  21161  H   VAL A1372      20.748  40.988  42.899  1.00  0.760          H  
ATOM  21162  HA  VAL A1372      20.836  38.139  42.041  1.00  0.790          H  
ATOM  21163  HB  VAL A1372      22.259  40.574  40.954  1.00  1.090          H  
ATOM  21164 1HG1 VAL A1372      23.033  39.079  39.157  1.00  1.090          H  
ATOM  21165 2HG1 VAL A1372      23.696  38.570  40.717  1.00  1.090          H  
ATOM  21166 3HG1 VAL A1372      22.328  37.683  40.005  1.00  1.090          H  
ATOM  21167 1HG2 VAL A1372      20.796  40.126  39.036  1.00  1.090          H  
ATOM  21168 2HG2 VAL A1372      20.121  38.746  39.924  1.00  1.090          H  
ATOM  21169 3HG2 VAL A1372      19.843  40.397  40.510  1.00  1.090          H  
ATOM  21170  N   THR A1373      22.852  37.426  43.212  1.00  0.630          N  
ATOM  21171  CA  THR A1373      23.946  36.934  44.041  1.00  0.770          C  
ATOM  21172  C   THR A1373      25.244  36.838  43.248  1.00  0.500          C  
ATOM  21173  O   THR A1373      25.350  37.388  42.155  1.00  0.750          O  
ATOM  21174  CB  THR A1373      23.594  35.601  44.735  1.00  1.020          C  
ATOM  21175  OG1 THR A1373      24.640  35.289  45.689  1.00  1.020          O  
ATOM  21176  CG2 THR A1373      23.414  34.467  43.732  1.00  1.020          C  
ATOM  21177  H   THR A1373      22.276  36.778  42.661  1.00  0.760          H  
ATOM  21178  HA  THR A1373      24.113  37.656  44.840  1.00  0.920          H  
ATOM  21179  HB  THR A1373      22.656  35.722  45.279  1.00  1.230          H  
ATOM  21180  HG1 THR A1373      24.447  35.743  46.535  1.00  1.230          H  
ATOM  21181 1HG2 THR A1373      23.158  33.554  44.261  1.00  1.230          H  
ATOM  21182 2HG2 THR A1373      22.609  34.715  43.036  1.00  1.230          H  
ATOM  21183 3HG2 THR A1373      24.309  34.309  43.180  1.00  1.230          H  
ATOM  21184  N   GLY A1374      26.279  36.239  43.841  1.00  0.550          N  
ATOM  21185  CA  GLY A1374      27.585  36.163  43.164  1.00  0.430          C  
ATOM  21186  C   GLY A1374      27.469  35.454  41.814  1.00  0.510          C  
ATOM  21187  O   GLY A1374      28.120  35.807  40.828  1.00  1.050          O  
ATOM  21188  H   GLY A1374      26.115  35.819  44.750  1.00  0.660          H  
ATOM  21189 1HA  GLY A1374      27.982  37.167  43.021  1.00  0.520          H  
ATOM  21190 2HA  GLY A1374      28.280  35.615  43.794  1.00  0.520          H  
ATOM  21191  N   SER A1375      26.606  34.458  41.785  1.00  0.490          N  
ATOM  21192  CA  SER A1375      26.266  33.660  40.626  1.00  0.550          C  
ATOM  21193  C   SER A1375      25.139  34.366  39.887  1.00  0.720          C  
ATOM  21194  O   SER A1375      24.253  34.949  40.514  1.00  1.590          O  
ATOM  21195  CB  SER A1375      25.861  32.301  41.101  1.00  0.750          C  
ATOM  21196  OG  SER A1375      25.376  31.479  40.099  1.00  0.750          O  
ATOM  21197  H   SER A1375      26.146  34.220  42.650  1.00  0.590          H  
ATOM  21198  HA  SER A1375      27.134  33.580  39.973  1.00  0.660          H  
ATOM  21199 1HB  SER A1375      26.736  31.840  41.543  1.00  0.900          H  
ATOM  21200 2HB  SER A1375      25.112  32.396  41.884  1.00  0.900          H  
ATOM  21201  HG  SER A1375      25.098  30.665  40.598  1.00  0.900          H  
ATOM  21202  N   GLY A1376      25.119  34.281  38.558  1.00  0.700          N  
ATOM  21203  CA  GLY A1376      24.099  34.960  37.742  1.00  0.660          C  
ATOM  21204  C   GLY A1376      22.680  34.379  37.836  1.00  0.620          C  
ATOM  21205  O   GLY A1376      22.140  33.865  36.852  1.00  0.940          O  
ATOM  21206  H   GLY A1376      25.851  33.755  38.102  1.00  0.840          H  
ATOM  21207 1HA  GLY A1376      24.069  36.010  38.036  1.00  0.790          H  
ATOM  21208 2HA  GLY A1376      24.420  34.947  36.701  1.00  0.790          H  
ATOM  21209  N   GLU A1377      22.091  34.524  39.021  1.00  0.550          N  
ATOM  21210  CA  GLU A1377      20.757  34.079  39.412  1.00  0.460          C  
ATOM  21211  C   GLU A1377      20.095  35.152  40.291  1.00  0.470          C  
ATOM  21212  O   GLU A1377      20.726  35.718  41.202  1.00  0.520          O  
ATOM  21213  CB  GLU A1377      20.864  32.752  40.199  1.00  0.680          C  
ATOM  21214  CG  GLU A1377      19.525  32.057  40.589  1.00  0.680          C  
ATOM  21215  CD  GLU A1377      19.732  30.735  41.388  1.00  0.680          C  
ATOM  21216  OE1 GLU A1377      19.933  30.826  42.575  1.00  0.680          O  
ATOM  21217  OE2 GLU A1377      19.654  29.656  40.836  1.00  0.680          O  
ATOM  21218  H   GLU A1377      22.681  34.945  39.726  1.00  0.660          H  
ATOM  21219  HA  GLU A1377      20.146  33.931  38.519  1.00  0.550          H  
ATOM  21220 1HB  GLU A1377      21.441  32.038  39.611  1.00  0.820          H  
ATOM  21221 2HB  GLU A1377      21.420  32.929  41.121  1.00  0.820          H  
ATOM  21222 1HG  GLU A1377      18.931  32.738  41.205  1.00  0.820          H  
ATOM  21223 2HG  GLU A1377      18.952  31.848  39.685  1.00  0.820          H  
ATOM  21224  N   VAL A1378      18.815  35.424  40.011  1.00  0.440          N  
ATOM  21225  CA  VAL A1378      18.033  36.360  40.822  1.00  0.450          C  
ATOM  21226  C   VAL A1378      17.468  35.591  41.992  1.00  0.400          C  
ATOM  21227  O   VAL A1378      16.865  34.549  41.784  1.00  0.400          O  
ATOM  21228  CB  VAL A1378      16.859  36.978  40.026  1.00  0.630          C  
ATOM  21229  CG1 VAL A1378      16.002  37.904  40.957  1.00  0.630          C  
ATOM  21230  CG2 VAL A1378      17.390  37.750  38.845  1.00  0.630          C  
ATOM  21231  H   VAL A1378      18.368  34.915  39.235  1.00  0.530          H  
ATOM  21232  HA  VAL A1378      18.681  37.150  41.199  1.00  0.540          H  
ATOM  21233  HB  VAL A1378      16.220  36.181  39.664  1.00  0.750          H  
ATOM  21234 1HG1 VAL A1378      15.173  38.322  40.386  1.00  0.750          H  
ATOM  21235 2HG1 VAL A1378      15.595  37.338  41.797  1.00  0.750          H  
ATOM  21236 3HG1 VAL A1378      16.623  38.717  41.339  1.00  0.750          H  
ATOM  21237 1HG2 VAL A1378      16.554  38.163  38.280  1.00  0.750          H  
ATOM  21238 2HG2 VAL A1378      18.015  38.553  39.193  1.00  0.750          H  
ATOM  21239 3HG2 VAL A1378      17.969  37.089  38.201  1.00  0.750          H  
ATOM  21240  N   VAL A1379      17.657  36.083  43.202  1.00  0.390          N  
ATOM  21241  CA  VAL A1379      17.187  35.391  44.385  1.00  0.370          C  
ATOM  21242  C   VAL A1379      16.082  36.194  45.076  1.00  0.370          C  
ATOM  21243  O   VAL A1379      16.230  37.391  45.315  1.00  0.450          O  
ATOM  21244  CB  VAL A1379      18.374  35.185  45.338  1.00  0.530          C  
ATOM  21245  CG1 VAL A1379      17.914  34.457  46.573  1.00  0.530          C  
ATOM  21246  CG2 VAL A1379      19.493  34.444  44.606  1.00  0.530          C  
ATOM  21247  H   VAL A1379      18.180  36.952  43.308  1.00  0.470          H  
ATOM  21248  HA  VAL A1379      16.790  34.419  44.094  1.00  0.440          H  
ATOM  21249  HB  VAL A1379      18.749  36.161  45.655  1.00  0.630          H  
ATOM  21250 1HG1 VAL A1379      18.738  34.329  47.256  1.00  0.630          H  
ATOM  21251 2HG1 VAL A1379      17.141  35.033  47.052  1.00  0.630          H  
ATOM  21252 3HG1 VAL A1379      17.521  33.475  46.290  1.00  0.630          H  
ATOM  21253 1HG2 VAL A1379      20.338  34.319  45.271  1.00  0.630          H  
ATOM  21254 2HG2 VAL A1379      19.131  33.471  44.280  1.00  0.630          H  
ATOM  21255 3HG2 VAL A1379      19.816  35.014  43.732  1.00  0.630          H  
ATOM  21256  N   GLN A1380      14.951  35.554  45.370  1.00  0.350          N  
ATOM  21257  CA  GLN A1380      13.828  36.224  46.027  1.00  0.350          C  
ATOM  21258  C   GLN A1380      13.640  35.810  47.494  1.00  0.360          C  
ATOM  21259  O   GLN A1380      13.691  34.624  47.838  1.00  0.390          O  
ATOM  21260  CB  GLN A1380      12.553  35.927  45.236  1.00  0.490          C  
ATOM  21261  CG  GLN A1380      12.615  36.473  43.819  1.00  0.490          C  
ATOM  21262  CD  GLN A1380      11.406  36.193  42.965  1.00  0.490          C  
ATOM  21263  OE1 GLN A1380      10.832  35.084  42.959  1.00  0.490          O  
ATOM  21264  NE2 GLN A1380      11.012  37.214  42.204  1.00  0.490          N  
ATOM  21265  H   GLN A1380      14.864  34.580  45.088  1.00  0.420          H  
ATOM  21266  HA  GLN A1380      14.005  37.298  46.009  1.00  0.420          H  
ATOM  21267 1HB  GLN A1380      12.400  34.852  45.179  1.00  0.590          H  
ATOM  21268 2HB  GLN A1380      11.701  36.354  45.751  1.00  0.590          H  
ATOM  21269 1HG  GLN A1380      12.729  37.537  43.867  1.00  0.590          H  
ATOM  21270 2HG  GLN A1380      13.481  36.040  43.323  1.00  0.590          H  
ATOM  21271 1HE2 GLN A1380      10.225  37.124  41.595  1.00  0.590          H  
ATOM  21272 2HE2 GLN A1380      11.540  38.102  42.224  1.00  0.590          H  
ATOM  21273  N   ASN A1381      13.356  36.799  48.338  1.00  0.360          N  
ATOM  21274  CA  ASN A1381      13.113  36.576  49.761  1.00  0.360          C  
ATOM  21275  C   ASN A1381      11.630  36.348  50.053  1.00  0.380          C  
ATOM  21276  O   ASN A1381      10.832  37.289  50.055  1.00  0.640          O  
ATOM  21277  CB  ASN A1381      13.628  37.740  50.576  1.00  0.500          C  
ATOM  21278  CG  ASN A1381      13.538  37.487  52.072  1.00  0.500          C  
ATOM  21279  OD1 ASN A1381      12.801  36.596  52.569  1.00  0.500          O  
ATOM  21280  ND2 ASN A1381      14.288  38.271  52.816  1.00  0.500          N  
ATOM  21281  H   ASN A1381      13.349  37.756  47.975  1.00  0.430          H  
ATOM  21282  HA  ASN A1381      13.644  35.671  50.068  1.00  0.430          H  
ATOM  21283 1HB  ASN A1381      14.657  37.954  50.297  1.00  0.600          H  
ATOM  21284 2HB  ASN A1381      13.045  38.623  50.333  1.00  0.600          H  
ATOM  21285 1HD2 ASN A1381      14.287  38.176  53.813  1.00  0.600          H  
ATOM  21286 2HD2 ASN A1381      14.858  38.972  52.384  1.00  0.600          H  
ATOM  21287  N   LEU A1382      11.267  35.093  50.294  1.00  0.320          N  
ATOM  21288  CA  LEU A1382       9.889  34.682  50.518  1.00  0.330          C  
ATOM  21289  C   LEU A1382       9.640  34.295  51.975  1.00  0.420          C  
ATOM  21290  O   LEU A1382       8.686  33.578  52.282  1.00  0.810          O  
ATOM  21291  CB  LEU A1382       9.531  33.505  49.597  1.00  0.460          C  
ATOM  21292  CG  LEU A1382       9.623  33.744  48.077  1.00  0.460          C  
ATOM  21293  CD1 LEU A1382       9.277  32.434  47.352  1.00  0.460          C  
ATOM  21294  CD2 LEU A1382       8.690  34.857  47.661  1.00  0.460          C  
ATOM  21295  H   LEU A1382      11.998  34.371  50.330  1.00  0.380          H  
ATOM  21296  HA  LEU A1382       9.239  35.522  50.304  1.00  0.400          H  
ATOM  21297 1HB  LEU A1382      10.208  32.679  49.835  1.00  0.550          H  
ATOM  21298 2HB  LEU A1382       8.524  33.196  49.810  1.00  0.550          H  
ATOM  21299  HG  LEU A1382      10.648  34.021  47.820  1.00  0.550          H  
ATOM  21300 1HD1 LEU A1382       9.364  32.570  46.277  1.00  0.550          H  
ATOM  21301 2HD1 LEU A1382       9.956  31.666  47.671  1.00  0.550          H  
ATOM  21302 3HD1 LEU A1382       8.257  32.140  47.599  1.00  0.550          H  
ATOM  21303 1HD2 LEU A1382       8.781  35.015  46.601  1.00  0.550          H  
ATOM  21304 2HD2 LEU A1382       7.661  34.595  47.903  1.00  0.550          H  
ATOM  21305 3HD2 LEU A1382       8.958  35.756  48.167  1.00  0.550          H  
ATOM  21306  N   THR A1383      10.468  34.792  52.890  1.00  0.400          N  
ATOM  21307  CA  THR A1383      10.354  34.433  54.309  1.00  0.390          C  
ATOM  21308  C   THR A1383       8.944  34.567  54.881  1.00  0.630          C  
ATOM  21309  O   THR A1383       8.489  33.707  55.638  1.00  1.660          O  
ATOM  21310  CB  THR A1383      11.315  35.279  55.180  1.00  0.550          C  
ATOM  21311  OG1 THR A1383      12.668  35.056  54.756  1.00  0.550          O  
ATOM  21312  CG2 THR A1383      11.190  34.854  56.625  1.00  0.550          C  
ATOM  21313  H   THR A1383      11.235  35.400  52.592  1.00  0.480          H  
ATOM  21314  HA  THR A1383      10.641  33.396  54.412  1.00  0.470          H  
ATOM  21315  HB  THR A1383      11.083  36.338  55.087  1.00  0.660          H  
ATOM  21316  HG1 THR A1383      12.834  35.588  53.954  1.00  0.660          H  
ATOM  21317 1HG2 THR A1383      11.889  35.426  57.235  1.00  0.660          H  
ATOM  21318 2HG2 THR A1383      10.186  35.022  56.994  1.00  0.660          H  
ATOM  21319 3HG2 THR A1383      11.421  33.802  56.700  1.00  0.660          H  
ATOM  21320  N   GLY A1384       8.270  35.661  54.560  1.00  0.650          N  
ATOM  21321  CA  GLY A1384       6.934  35.937  55.076  1.00  0.580          C  
ATOM  21322  C   GLY A1384       5.806  35.472  54.154  1.00  0.500          C  
ATOM  21323  O   GLY A1384       4.659  35.894  54.322  1.00  0.650          O  
ATOM  21324  H   GLY A1384       8.708  36.318  53.932  1.00  0.780          H  
ATOM  21325 1HA  GLY A1384       6.820  35.458  56.049  1.00  0.700          H  
ATOM  21326 2HA  GLY A1384       6.837  37.008  55.245  1.00  0.700          H  
ATOM  21327  N   ARG A1385       6.118  34.661  53.144  1.00  0.490          N  
ATOM  21328  CA  ARG A1385       5.118  34.279  52.163  1.00  0.490          C  
ATOM  21329  C   ARG A1385       4.738  32.806  52.140  1.00  0.450          C  
ATOM  21330  O   ARG A1385       5.524  31.903  52.437  1.00  0.500          O  
ATOM  21331  CB  ARG A1385       5.627  34.648  50.777  1.00  0.690          C  
ATOM  21332  CG  ARG A1385       6.009  36.127  50.597  1.00  0.690          C  
ATOM  21333  CD  ARG A1385       4.840  37.029  50.719  1.00  0.690          C  
ATOM  21334  NE  ARG A1385       3.850  36.734  49.707  1.00  0.690          N  
ATOM  21335  CZ  ARG A1385       3.835  37.252  48.460  1.00  0.690          C  
ATOM  21336  NH1 ARG A1385       4.758  38.124  48.083  1.00  0.690          N  
ATOM  21337  NH2 ARG A1385       2.881  36.885  47.634  1.00  0.690          N  
ATOM  21338  H   ARG A1385       7.071  34.302  53.033  1.00  0.590          H  
ATOM  21339  HA  ARG A1385       4.208  34.833  52.373  1.00  0.590          H  
ATOM  21340 1HB  ARG A1385       6.512  34.062  50.566  1.00  0.820          H  
ATOM  21341 2HB  ARG A1385       4.884  34.383  50.027  1.00  0.820          H  
ATOM  21342 1HG  ARG A1385       6.739  36.407  51.354  1.00  0.820          H  
ATOM  21343 2HG  ARG A1385       6.451  36.261  49.610  1.00  0.820          H  
ATOM  21344 1HD  ARG A1385       4.375  36.932  51.696  1.00  0.820          H  
ATOM  21345 2HD  ARG A1385       5.162  38.059  50.602  1.00  0.820          H  
ATOM  21346  HE  ARG A1385       3.116  36.084  49.949  1.00  0.820          H  
ATOM  21347 1HH1 ARG A1385       5.480  38.405  48.716  1.00  0.820          H  
ATOM  21348 2HH1 ARG A1385       4.736  38.575  47.152  1.00  0.820          H  
ATOM  21349 1HH2 ARG A1385       2.181  36.222  47.929  1.00  0.820          H  
ATOM  21350 2HH2 ARG A1385       2.849  37.260  46.672  1.00  0.820          H  
ATOM  21351  N   ASN A1386       3.515  32.544  51.704  1.00  0.400          N  
ATOM  21352  CA  ASN A1386       3.129  31.168  51.505  1.00  0.380          C  
ATOM  21353  C   ASN A1386       3.775  30.763  50.205  1.00  0.350          C  
ATOM  21354  O   ASN A1386       3.296  31.108  49.121  1.00  0.320          O  
ATOM  21355  CB  ASN A1386       1.612  31.016  51.489  1.00  0.540          C  
ATOM  21356  CG  ASN A1386       1.139  29.576  51.336  1.00  0.540          C  
ATOM  21357  OD1 ASN A1386       1.639  28.835  50.460  1.00  0.540          O  
ATOM  21358  ND2 ASN A1386       0.202  29.181  52.174  1.00  0.540          N  
ATOM  21359  H   ASN A1386       2.872  33.294  51.503  1.00  0.480          H  
ATOM  21360  HA  ASN A1386       3.546  30.547  52.301  1.00  0.460          H  
ATOM  21361 1HB  ASN A1386       1.196  31.423  52.412  1.00  0.650          H  
ATOM  21362 2HB  ASN A1386       1.205  31.598  50.668  1.00  0.650          H  
ATOM  21363 1HD2 ASN A1386      -0.161  28.250  52.126  1.00  0.650          H  
ATOM  21364 2HD2 ASN A1386      -0.165  29.820  52.857  1.00  0.650          H  
ATOM  21365  N   LEU A1387       4.895  30.058  50.325  1.00  0.380          N  
ATOM  21366  CA  LEU A1387       5.682  29.696  49.156  1.00  0.350          C  
ATOM  21367  C   LEU A1387       4.892  28.906  48.160  1.00  0.310          C  
ATOM  21368  O   LEU A1387       4.848  29.251  46.987  1.00  0.320          O  
ATOM  21369  CB  LEU A1387       6.886  28.838  49.555  1.00  0.500          C  
ATOM  21370  CG  LEU A1387       8.182  29.560  49.832  1.00  0.500          C  
ATOM  21371  CD1 LEU A1387       7.987  30.601  50.909  1.00  0.500          C  
ATOM  21372  CD2 LEU A1387       9.206  28.542  50.242  1.00  0.500          C  
ATOM  21373  H   LEU A1387       5.225  29.872  51.271  1.00  0.460          H  
ATOM  21374  HA  LEU A1387       6.028  30.610  48.677  1.00  0.420          H  
ATOM  21375 1HB  LEU A1387       6.622  28.268  50.448  1.00  0.600          H  
ATOM  21376 2HB  LEU A1387       7.076  28.122  48.758  1.00  0.600          H  
ATOM  21377  HG  LEU A1387       8.516  30.060  48.933  1.00  0.600          H  
ATOM  21378 1HD1 LEU A1387       8.916  31.100  51.084  1.00  0.600          H  
ATOM  21379 2HD1 LEU A1387       7.257  31.340  50.601  1.00  0.600          H  
ATOM  21380 3HD1 LEU A1387       7.649  30.140  51.834  1.00  0.600          H  
ATOM  21381 1HD2 LEU A1387      10.163  29.034  50.431  1.00  0.600          H  
ATOM  21382 2HD2 LEU A1387       8.879  28.033  51.148  1.00  0.600          H  
ATOM  21383 3HD2 LEU A1387       9.316  27.819  49.444  1.00  0.600          H  
ATOM  21384  N   SER A1388       4.158  27.908  48.604  1.00  0.300          N  
ATOM  21385  CA  SER A1388       3.455  27.104  47.631  1.00  0.280          C  
ATOM  21386  C   SER A1388       2.469  27.917  46.816  1.00  0.260          C  
ATOM  21387  O   SER A1388       2.408  27.778  45.588  1.00  0.340          O  
ATOM  21388  CB  SER A1388       2.765  25.985  48.330  1.00  0.400          C  
ATOM  21389  OG  SER A1388       3.706  25.113  48.867  1.00  0.400          O  
ATOM  21390  H   SER A1388       4.136  27.663  49.584  1.00  0.360          H  
ATOM  21391  HA  SER A1388       4.190  26.678  46.947  1.00  0.340          H  
ATOM  21392 1HB  SER A1388       2.155  26.397  49.129  1.00  0.480          H  
ATOM  21393 2HB  SER A1388       2.103  25.467  47.654  1.00  0.480          H  
ATOM  21394  HG  SER A1388       3.238  24.271  48.991  1.00  0.480          H  
ATOM  21395  N   ASP A1389       1.734  28.814  47.463  1.00  0.320          N  
ATOM  21396  CA  ASP A1389       0.789  29.616  46.705  1.00  0.310          C  
ATOM  21397  C   ASP A1389       1.493  30.638  45.819  1.00  0.290          C  
ATOM  21398  O   ASP A1389       1.094  30.837  44.671  1.00  0.290          O  
ATOM  21399  CB  ASP A1389      -0.183  30.313  47.639  1.00  0.440          C  
ATOM  21400  CG  ASP A1389      -1.207  29.369  48.258  1.00  0.440          C  
ATOM  21401  OD1 ASP A1389      -1.404  28.278  47.761  1.00  0.440          O  
ATOM  21402  OD2 ASP A1389      -1.795  29.767  49.228  1.00  0.440          O  
ATOM  21403  H   ASP A1389       1.798  28.892  48.484  1.00  0.380          H  
ATOM  21404  HA  ASP A1389       0.219  28.948  46.059  1.00  0.370          H  
ATOM  21405 1HB  ASP A1389       0.385  30.785  48.442  1.00  0.530          H  
ATOM  21406 2HB  ASP A1389      -0.700  31.103  47.103  1.00  0.530          H  
ATOM  21407  N   PHE A1390       2.563  31.263  46.322  1.00  0.300          N  
ATOM  21408  CA  PHE A1390       3.317  32.250  45.560  1.00  0.300          C  
ATOM  21409  C   PHE A1390       3.858  31.644  44.286  1.00  0.290          C  
ATOM  21410  O   PHE A1390       3.726  32.206  43.195  1.00  0.290          O  
ATOM  21411  CB  PHE A1390       4.501  32.777  46.378  1.00  0.420          C  
ATOM  21412  CG  PHE A1390       5.425  33.694  45.622  1.00  0.420          C  
ATOM  21413  CD1 PHE A1390       5.133  35.031  45.469  1.00  0.420          C  
ATOM  21414  CD2 PHE A1390       6.594  33.206  45.050  1.00  0.420          C  
ATOM  21415  CE1 PHE A1390       5.977  35.863  44.780  1.00  0.420          C  
ATOM  21416  CE2 PHE A1390       7.440  34.031  44.352  1.00  0.420          C  
ATOM  21417  CZ  PHE A1390       7.137  35.363  44.218  1.00  0.420          C  
ATOM  21418  H   PHE A1390       2.852  31.058  47.285  1.00  0.360          H  
ATOM  21419  HA  PHE A1390       2.653  33.075  45.303  1.00  0.360          H  
ATOM  21420 1HB  PHE A1390       4.125  33.312  47.247  1.00  0.500          H  
ATOM  21421 2HB  PHE A1390       5.083  31.937  46.749  1.00  0.500          H  
ATOM  21422  HD1 PHE A1390       4.222  35.430  45.895  1.00  0.500          H  
ATOM  21423  HD2 PHE A1390       6.840  32.155  45.157  1.00  0.500          H  
ATOM  21424  HE1 PHE A1390       5.719  36.918  44.674  1.00  0.500          H  
ATOM  21425  HE2 PHE A1390       8.352  33.636  43.912  1.00  0.500          H  
ATOM  21426  HZ  PHE A1390       7.811  36.018  43.667  1.00  0.500          H  
ATOM  21427  N   LEU A1391       4.510  30.505  44.442  1.00  0.270          N  
ATOM  21428  CA  LEU A1391       5.179  29.828  43.360  1.00  0.260          C  
ATOM  21429  C   LEU A1391       4.175  29.391  42.290  1.00  0.270          C  
ATOM  21430  O   LEU A1391       4.410  29.608  41.095  1.00  0.320          O  
ATOM  21431  CB  LEU A1391       5.913  28.638  43.998  1.00  0.370          C  
ATOM  21432  CG  LEU A1391       7.089  29.034  44.995  1.00  0.370          C  
ATOM  21433  CD1 LEU A1391       7.517  27.793  45.797  1.00  0.370          C  
ATOM  21434  CD2 LEU A1391       8.254  29.598  44.245  1.00  0.370          C  
ATOM  21435  H   LEU A1391       4.555  30.103  45.378  1.00  0.320          H  
ATOM  21436  HA  LEU A1391       5.884  30.516  42.904  1.00  0.310          H  
ATOM  21437 1HB  LEU A1391       5.187  28.047  44.560  1.00  0.440          H  
ATOM  21438 2HB  LEU A1391       6.329  28.012  43.208  1.00  0.440          H  
ATOM  21439  HG  LEU A1391       6.741  29.787  45.684  1.00  0.440          H  
ATOM  21440 1HD1 LEU A1391       8.305  28.063  46.492  1.00  0.440          H  
ATOM  21441 2HD1 LEU A1391       6.667  27.405  46.354  1.00  0.440          H  
ATOM  21442 3HD1 LEU A1391       7.867  27.042  45.138  1.00  0.440          H  
ATOM  21443 1HD2 LEU A1391       9.026  29.865  44.956  1.00  0.440          H  
ATOM  21444 2HD2 LEU A1391       8.621  28.846  43.566  1.00  0.440          H  
ATOM  21445 3HD2 LEU A1391       7.968  30.484  43.690  1.00  0.440          H  
ATOM  21446  N   VAL A1392       3.020  28.863  42.706  1.00  0.260          N  
ATOM  21447  CA  VAL A1392       1.993  28.455  41.757  1.00  0.260          C  
ATOM  21448  C   VAL A1392       1.369  29.627  41.004  1.00  0.280          C  
ATOM  21449  O   VAL A1392       1.199  29.564  39.786  1.00  0.350          O  
ATOM  21450  CB  VAL A1392       0.909  27.632  42.481  1.00  0.360          C  
ATOM  21451  CG1 VAL A1392      -0.263  27.385  41.595  1.00  0.360          C  
ATOM  21452  CG2 VAL A1392       1.508  26.295  42.850  1.00  0.360          C  
ATOM  21453  H   VAL A1392       2.870  28.684  43.705  1.00  0.310          H  
ATOM  21454  HA  VAL A1392       2.468  27.801  41.027  1.00  0.310          H  
ATOM  21455  HB  VAL A1392       0.578  28.164  43.379  1.00  0.440          H  
ATOM  21456 1HG1 VAL A1392      -0.994  26.772  42.116  1.00  0.440          H  
ATOM  21457 2HG1 VAL A1392      -0.733  28.317  41.295  1.00  0.440          H  
ATOM  21458 3HG1 VAL A1392       0.100  26.879  40.752  1.00  0.440          H  
ATOM  21459 1HG2 VAL A1392       0.773  25.686  43.371  1.00  0.440          H  
ATOM  21460 2HG2 VAL A1392       1.831  25.780  41.953  1.00  0.440          H  
ATOM  21461 3HG2 VAL A1392       2.357  26.465  43.485  1.00  0.440          H  
ATOM  21462  N   LYS A1393       1.000  30.679  41.737  1.00  0.260          N  
ATOM  21463  CA  LYS A1393       0.366  31.866  41.177  1.00  0.270          C  
ATOM  21464  C   LYS A1393       1.305  32.673  40.278  1.00  0.290          C  
ATOM  21465  O   LYS A1393       0.863  33.258  39.292  1.00  0.310          O  
ATOM  21466  CB  LYS A1393      -0.202  32.702  42.309  1.00  0.370          C  
ATOM  21467  CG  LYS A1393      -1.394  32.011  42.994  1.00  0.370          C  
ATOM  21468  CD  LYS A1393      -1.917  32.822  44.141  1.00  0.370          C  
ATOM  21469  CE  LYS A1393      -2.986  32.108  44.954  1.00  0.370          C  
ATOM  21470  NZ  LYS A1393      -4.184  31.868  44.178  1.00  0.370          N  
ATOM  21471  H   LYS A1393       1.161  30.658  42.747  1.00  0.310          H  
ATOM  21472  HA  LYS A1393      -0.469  31.540  40.559  1.00  0.320          H  
ATOM  21473 1HB  LYS A1393       0.575  32.889  43.055  1.00  0.450          H  
ATOM  21474 2HB  LYS A1393      -0.529  33.664  41.924  1.00  0.450          H  
ATOM  21475 1HG  LYS A1393      -2.182  31.880  42.258  1.00  0.450          H  
ATOM  21476 2HG  LYS A1393      -1.090  31.031  43.353  1.00  0.450          H  
ATOM  21477 1HD  LYS A1393      -1.090  33.102  44.793  1.00  0.450          H  
ATOM  21478 2HD  LYS A1393      -2.375  33.727  43.752  1.00  0.450          H  
ATOM  21479 1HE  LYS A1393      -2.599  31.157  45.320  1.00  0.450          H  
ATOM  21480 2HE  LYS A1393      -3.248  32.733  45.805  1.00  0.450          H  
ATOM  21481 1HZ  LYS A1393      -4.872  31.423  44.761  1.00  0.450          H  
ATOM  21482 2HZ  LYS A1393      -4.548  32.794  43.841  1.00  0.450          H  
ATOM  21483 3HZ  LYS A1393      -3.965  31.275  43.405  1.00  0.450          H  
ATOM  21484  N   THR A1394       2.606  32.719  40.599  1.00  0.290          N  
ATOM  21485  CA  THR A1394       3.541  33.474  39.765  1.00  0.300          C  
ATOM  21486  C   THR A1394       4.143  32.659  38.608  1.00  0.300          C  
ATOM  21487  O   THR A1394       4.606  33.243  37.618  1.00  0.350          O  
ATOM  21488  CB  THR A1394       4.668  34.107  40.601  1.00  0.420          C  
ATOM  21489  OG1 THR A1394       5.428  33.096  41.277  1.00  0.420          O  
ATOM  21490  CG2 THR A1394       4.111  35.084  41.600  1.00  0.420          C  
ATOM  21491  H   THR A1394       2.942  32.275  41.455  1.00  0.350          H  
ATOM  21492  HA  THR A1394       2.988  34.298  39.319  1.00  0.360          H  
ATOM  21493  HB  THR A1394       5.336  34.644  39.928  1.00  0.500          H  
ATOM  21494  HG1 THR A1394       4.857  32.657  41.945  1.00  0.500          H  
ATOM  21495 1HG2 THR A1394       4.922  35.532  42.152  1.00  0.500          H  
ATOM  21496 2HG2 THR A1394       3.561  35.855  41.071  1.00  0.500          H  
ATOM  21497 3HG2 THR A1394       3.446  34.567  42.287  1.00  0.500          H  
ATOM  21498  N   TYR A1395       4.036  31.326  38.643  1.00  0.300          N  
ATOM  21499  CA  TYR A1395       4.543  30.491  37.562  1.00  0.290          C  
ATOM  21500  C   TYR A1395       4.071  30.953  36.167  1.00  0.300          C  
ATOM  21501  O   TYR A1395       4.920  31.053  35.280  1.00  0.300          O  
ATOM  21502  CB  TYR A1395       4.170  29.029  37.807  1.00  0.410          C  
ATOM  21503  CG  TYR A1395       4.540  28.057  36.711  1.00  0.410          C  
ATOM  21504  CD1 TYR A1395       5.789  27.482  36.685  1.00  0.410          C  
ATOM  21505  CD2 TYR A1395       3.623  27.728  35.738  1.00  0.410          C  
ATOM  21506  CE1 TYR A1395       6.097  26.580  35.693  1.00  0.410          C  
ATOM  21507  CE2 TYR A1395       3.926  26.831  34.772  1.00  0.410          C  
ATOM  21508  CZ  TYR A1395       5.151  26.259  34.734  1.00  0.410          C  
ATOM  21509  OH  TYR A1395       5.430  25.360  33.736  1.00  0.410          O  
ATOM  21510  H   TYR A1395       3.698  30.858  39.490  1.00  0.360          H  
ATOM  21511  HA  TYR A1395       5.631  30.560  37.574  1.00  0.350          H  
ATOM  21512 1HB  TYR A1395       4.683  28.702  38.707  1.00  0.490          H  
ATOM  21513 2HB  TYR A1395       3.123  28.930  38.019  1.00  0.490          H  
ATOM  21514  HD1 TYR A1395       6.528  27.732  37.447  1.00  0.490          H  
ATOM  21515  HD2 TYR A1395       2.651  28.181  35.735  1.00  0.490          H  
ATOM  21516  HE1 TYR A1395       7.081  26.119  35.666  1.00  0.490          H  
ATOM  21517  HE2 TYR A1395       3.189  26.573  34.019  1.00  0.490          H  
ATOM  21518  HH  TYR A1395       6.403  25.219  33.670  1.00  0.490          H  
ATOM  21519  N   PRO A1396       2.756  31.207  35.889  1.00  0.310          N  
ATOM  21520  CA  PRO A1396       2.268  31.675  34.601  1.00  0.340          C  
ATOM  21521  C   PRO A1396       2.775  33.047  34.193  1.00  0.360          C  
ATOM  21522  O   PRO A1396       2.712  33.397  33.013  1.00  0.400          O  
ATOM  21523  CB  PRO A1396       0.739  31.670  34.775  1.00  0.510          C  
ATOM  21524  CG  PRO A1396       0.505  31.741  36.241  1.00  0.510          C  
ATOM  21525  CD  PRO A1396       1.632  30.965  36.858  1.00  0.510          C  
ATOM  21526  HA  PRO A1396       2.575  30.953  33.853  1.00  0.410          H  
ATOM  21527 1HB  PRO A1396       0.296  32.526  34.239  1.00  0.610          H  
ATOM  21528 2HB  PRO A1396       0.307  30.777  34.336  1.00  0.610          H  
ATOM  21529 1HG  PRO A1396       0.469  32.788  36.587  1.00  0.610          H  
ATOM  21530 2HG  PRO A1396      -0.478  31.305  36.477  1.00  0.610          H  
ATOM  21531 1HD  PRO A1396       1.761  31.382  37.822  1.00  0.610          H  
ATOM  21532 2HD  PRO A1396       1.367  29.917  36.908  1.00  0.610          H  
ATOM  21533  N   ARG A1397       3.280  33.836  35.134  1.00  0.360          N  
ATOM  21534  CA  ARG A1397       3.768  35.140  34.767  1.00  0.380          C  
ATOM  21535  C   ARG A1397       5.126  34.896  34.178  1.00  0.360          C  
ATOM  21536  O   ARG A1397       5.449  35.417  33.112  1.00  0.380          O  
ATOM  21537  CB  ARG A1397       3.894  36.061  35.973  1.00  0.520          C  
ATOM  21538  CG  ARG A1397       2.596  36.334  36.714  1.00  0.520          C  
ATOM  21539  CD  ARG A1397       1.593  37.008  35.880  1.00  0.520          C  
ATOM  21540  NE  ARG A1397       0.400  37.295  36.637  1.00  0.520          N  
ATOM  21541  CZ  ARG A1397      -0.786  37.620  36.103  1.00  0.520          C  
ATOM  21542  NH1 ARG A1397      -0.936  37.714  34.800  1.00  0.520          N  
ATOM  21543  NH2 ARG A1397      -1.806  37.821  36.874  1.00  0.520          N  
ATOM  21544  H   ARG A1397       3.383  33.535  36.101  1.00  0.430          H  
ATOM  21545  HA  ARG A1397       3.129  35.580  34.004  1.00  0.460          H  
ATOM  21546 1HB  ARG A1397       4.595  35.629  36.685  1.00  0.630          H  
ATOM  21547 2HB  ARG A1397       4.308  37.016  35.651  1.00  0.630          H  
ATOM  21548 1HG  ARG A1397       2.171  35.386  37.058  1.00  0.630          H  
ATOM  21549 2HG  ARG A1397       2.802  36.968  37.575  1.00  0.630          H  
ATOM  21550 1HD  ARG A1397       1.996  37.945  35.495  1.00  0.630          H  
ATOM  21551 2HD  ARG A1397       1.314  36.356  35.060  1.00  0.630          H  
ATOM  21552  HE  ARG A1397       0.456  37.225  37.646  1.00  0.630          H  
ATOM  21553 1HH1 ARG A1397      -0.155  37.555  34.187  1.00  0.630          H  
ATOM  21554 2HH1 ARG A1397      -1.847  37.951  34.418  1.00  0.630          H  
ATOM  21555 1HH2 ARG A1397      -1.724  37.737  37.892  1.00  0.630          H  
ATOM  21556 2HH2 ARG A1397      -2.726  38.005  36.458  1.00  0.630          H  
ATOM  21557  N   LEU A1398       5.904  34.058  34.853  1.00  0.340          N  
ATOM  21558  CA  LEU A1398       7.241  33.758  34.390  1.00  0.330          C  
ATOM  21559  C   LEU A1398       7.209  33.061  33.034  1.00  0.320          C  
ATOM  21560  O   LEU A1398       8.033  33.361  32.166  1.00  0.340          O  
ATOM  21561  CB  LEU A1398       7.943  32.856  35.398  1.00  0.470          C  
ATOM  21562  CG  LEU A1398       8.303  33.465  36.770  1.00  0.470          C  
ATOM  21563  CD1 LEU A1398       8.805  32.349  37.647  1.00  0.470          C  
ATOM  21564  CD2 LEU A1398       9.372  34.567  36.633  1.00  0.470          C  
ATOM  21565  H   LEU A1398       5.551  33.669  35.731  1.00  0.410          H  
ATOM  21566  HA  LEU A1398       7.785  34.690  34.275  1.00  0.400          H  
ATOM  21567 1HB  LEU A1398       7.295  32.003  35.588  1.00  0.560          H  
ATOM  21568 2HB  LEU A1398       8.829  32.492  34.949  1.00  0.560          H  
ATOM  21569  HG  LEU A1398       7.406  33.890  37.230  1.00  0.560          H  
ATOM  21570 1HD1 LEU A1398       9.047  32.750  38.609  1.00  0.560          H  
ATOM  21571 2HD1 LEU A1398       8.032  31.588  37.750  1.00  0.560          H  
ATOM  21572 3HD1 LEU A1398       9.690  31.907  37.208  1.00  0.560          H  
ATOM  21573 1HD2 LEU A1398       9.607  34.964  37.620  1.00  0.560          H  
ATOM  21574 2HD2 LEU A1398      10.274  34.156  36.190  1.00  0.560          H  
ATOM  21575 3HD2 LEU A1398       9.004  35.378  36.009  1.00  0.560          H  
ATOM  21576  N   VAL A1399       6.243  32.154  32.839  1.00  0.310          N  
ATOM  21577  CA  VAL A1399       6.124  31.447  31.569  1.00  0.320          C  
ATOM  21578  C   VAL A1399       5.763  32.402  30.429  1.00  0.350          C  
ATOM  21579  O   VAL A1399       6.371  32.327  29.350  1.00  0.370          O  
ATOM  21580  CB  VAL A1399       5.124  30.279  31.686  1.00  0.440          C  
ATOM  21581  CG1 VAL A1399       4.826  29.660  30.326  1.00  0.440          C  
ATOM  21582  CG2 VAL A1399       5.751  29.203  32.583  1.00  0.440          C  
ATOM  21583  H   VAL A1399       5.613  31.935  33.619  1.00  0.370          H  
ATOM  21584  HA  VAL A1399       7.096  31.009  31.340  1.00  0.380          H  
ATOM  21585  HB  VAL A1399       4.197  30.640  32.112  1.00  0.530          H  
ATOM  21586 1HG1 VAL A1399       4.138  28.829  30.439  1.00  0.530          H  
ATOM  21587 2HG1 VAL A1399       4.387  30.393  29.656  1.00  0.530          H  
ATOM  21588 3HG1 VAL A1399       5.746  29.305  29.924  1.00  0.530          H  
ATOM  21589 1HG2 VAL A1399       5.082  28.372  32.683  1.00  0.530          H  
ATOM  21590 2HG2 VAL A1399       6.684  28.853  32.135  1.00  0.530          H  
ATOM  21591 3HG2 VAL A1399       5.965  29.610  33.563  1.00  0.530          H  
ATOM  21592  N   ARG A1400       4.781  33.292  30.646  1.00  0.360          N  
ATOM  21593  CA  ARG A1400       4.424  34.251  29.610  1.00  0.390          C  
ATOM  21594  C   ARG A1400       5.596  35.185  29.290  1.00  0.400          C  
ATOM  21595  O   ARG A1400       5.841  35.482  28.116  1.00  0.420          O  
ATOM  21596  CB  ARG A1400       3.201  35.061  30.021  1.00  0.530          C  
ATOM  21597  CG  ARG A1400       1.884  34.274  30.013  1.00  0.530          C  
ATOM  21598  CD  ARG A1400       0.727  35.084  30.502  1.00  0.530          C  
ATOM  21599  NE  ARG A1400      -0.505  34.296  30.518  1.00  0.530          N  
ATOM  21600  CZ  ARG A1400      -1.710  34.700  30.998  1.00  0.530          C  
ATOM  21601  NH1 ARG A1400      -1.910  35.891  31.503  1.00  0.530          N  
ATOM  21602  NH2 ARG A1400      -2.736  33.894  30.972  1.00  0.530          N  
ATOM  21603  H   ARG A1400       4.271  33.310  31.536  1.00  0.430          H  
ATOM  21604  HA  ARG A1400       4.172  33.696  28.708  1.00  0.470          H  
ATOM  21605 1HB  ARG A1400       3.351  35.433  31.039  1.00  0.640          H  
ATOM  21606 2HB  ARG A1400       3.090  35.923  29.368  1.00  0.640          H  
ATOM  21607 1HG  ARG A1400       1.666  33.962  28.994  1.00  0.640          H  
ATOM  21608 2HG  ARG A1400       1.978  33.391  30.640  1.00  0.640          H  
ATOM  21609 1HD  ARG A1400       0.935  35.418  31.521  1.00  0.640          H  
ATOM  21610 2HD  ARG A1400       0.580  35.944  29.851  1.00  0.640          H  
ATOM  21611  HE  ARG A1400      -0.450  33.354  30.150  1.00  0.640          H  
ATOM  21612 1HH1 ARG A1400      -1.167  36.568  31.547  1.00  0.640          H  
ATOM  21613 2HH1 ARG A1400      -2.871  36.104  31.850  1.00  0.640          H  
ATOM  21614 1HH2 ARG A1400      -2.654  32.961  30.595  1.00  0.640          H  
ATOM  21615 2HH2 ARG A1400      -3.628  34.242  31.360  1.00  0.640          H  
ATOM  21616  N   GLN A1401       6.339  35.624  30.325  1.00  0.400          N  
ATOM  21617  CA  GLN A1401       7.496  36.500  30.137  1.00  0.420          C  
ATOM  21618  C   GLN A1401       8.580  35.797  29.337  1.00  0.440          C  
ATOM  21619  O   GLN A1401       9.231  36.411  28.495  1.00  0.480          O  
ATOM  21620  CB  GLN A1401       8.065  36.932  31.490  1.00  0.580          C  
ATOM  21621  CG  GLN A1401       7.198  37.903  32.280  1.00  0.580          C  
ATOM  21622  CD  GLN A1401       7.716  38.079  33.699  1.00  0.580          C  
ATOM  21623  OE1 GLN A1401       8.597  37.325  34.127  1.00  0.580          O  
ATOM  21624  NE2 GLN A1401       7.183  39.055  34.426  1.00  0.580          N  
ATOM  21625  H   GLN A1401       6.073  35.369  31.281  1.00  0.480          H  
ATOM  21626  HA  GLN A1401       7.179  37.382  29.583  1.00  0.500          H  
ATOM  21627 1HB  GLN A1401       8.211  36.045  32.106  1.00  0.700          H  
ATOM  21628 2HB  GLN A1401       9.042  37.389  31.342  1.00  0.700          H  
ATOM  21629 1HG  GLN A1401       7.237  38.873  31.787  1.00  0.700          H  
ATOM  21630 2HG  GLN A1401       6.177  37.557  32.310  1.00  0.700          H  
ATOM  21631 1HE2 GLN A1401       7.495  39.206  35.366  1.00  0.700          H  
ATOM  21632 2HE2 GLN A1401       6.473  39.646  34.039  1.00  0.700          H  
ATOM  21633  N   GLY A1402       8.764  34.502  29.605  1.00  0.410          N  
ATOM  21634  CA  GLY A1402       9.727  33.669  28.914  1.00  0.440          C  
ATOM  21635  C   GLY A1402       9.448  33.633  27.414  1.00  0.420          C  
ATOM  21636  O   GLY A1402      10.358  33.830  26.613  1.00  0.470          O  
ATOM  21637  H   GLY A1402       8.243  34.085  30.380  1.00  0.490          H  
ATOM  21638 1HA  GLY A1402      10.733  34.045  29.098  1.00  0.530          H  
ATOM  21639 2HA  GLY A1402       9.677  32.658  29.321  1.00  0.530          H  
ATOM  21640  N   LEU A1403       8.194  33.343  27.042  1.00  0.490          N  
ATOM  21641  CA  LEU A1403       7.782  33.268  25.641  1.00  0.500          C  
ATOM  21642  C   LEU A1403       7.810  34.615  24.905  1.00  0.550          C  
ATOM  21643  O   LEU A1403       8.231  34.707  23.735  1.00  0.710          O  
ATOM  21644  CB  LEU A1403       6.354  32.689  25.567  1.00  0.700          C  
ATOM  21645  CG  LEU A1403       5.691  32.540  24.137  1.00  0.700          C  
ATOM  21646  CD1 LEU A1403       6.538  31.653  23.260  1.00  0.700          C  
ATOM  21647  CD2 LEU A1403       4.281  31.944  24.285  1.00  0.700          C  
ATOM  21648  H   LEU A1403       7.510  33.144  27.780  1.00  0.590          H  
ATOM  21649  HA  LEU A1403       8.473  32.590  25.148  1.00  0.600          H  
ATOM  21650 1HB  LEU A1403       6.361  31.730  26.049  1.00  0.840          H  
ATOM  21651 2HB  LEU A1403       5.708  33.344  26.157  1.00  0.840          H  
ATOM  21652  HG  LEU A1403       5.619  33.517  23.663  1.00  0.840          H  
ATOM  21653 1HD1 LEU A1403       6.080  31.561  22.276  1.00  0.840          H  
ATOM  21654 2HD1 LEU A1403       7.496  32.101  23.162  1.00  0.840          H  
ATOM  21655 3HD1 LEU A1403       6.641  30.676  23.692  1.00  0.840          H  
ATOM  21656 1HD2 LEU A1403       3.820  31.849  23.297  1.00  0.840          H  
ATOM  21657 2HD2 LEU A1403       4.334  30.962  24.749  1.00  0.840          H  
ATOM  21658 3HD2 LEU A1403       3.675  32.605  24.906  1.00  0.840          H  
ATOM  21659  N   LYS A1404       7.293  35.663  25.545  1.00  0.560          N  
ATOM  21660  CA  LYS A1404       7.192  36.960  24.897  1.00  0.610          C  
ATOM  21661  C   LYS A1404       8.562  37.438  24.407  1.00  0.650          C  
ATOM  21662  O   LYS A1404       9.521  37.501  25.171  1.00  1.060          O  
ATOM  21663  CB  LYS A1404       6.553  37.960  25.870  1.00  0.830          C  
ATOM  21664  CG  LYS A1404       6.222  39.344  25.298  1.00  0.830          C  
ATOM  21665  CD  LYS A1404       5.528  40.212  26.340  1.00  0.830          C  
ATOM  21666  CE  LYS A1404       5.188  41.591  25.787  1.00  0.830          C  
ATOM  21667  NZ  LYS A1404       4.506  42.446  26.806  1.00  0.830          N  
ATOM  21668  H   LYS A1404       6.937  35.559  26.501  1.00  0.670          H  
ATOM  21669  HA  LYS A1404       6.539  36.858  24.032  1.00  0.730          H  
ATOM  21670 1HB  LYS A1404       5.630  37.530  26.262  1.00  1.000          H  
ATOM  21671 2HB  LYS A1404       7.224  38.097  26.722  1.00  1.000          H  
ATOM  21672 1HG  LYS A1404       7.113  39.841  24.992  1.00  1.000          H  
ATOM  21673 2HG  LYS A1404       5.573  39.235  24.431  1.00  1.000          H  
ATOM  21674 1HD  LYS A1404       4.610  39.721  26.667  1.00  1.000          H  
ATOM  21675 2HD  LYS A1404       6.186  40.325  27.203  1.00  1.000          H  
ATOM  21676 1HE  LYS A1404       6.106  42.085  25.469  1.00  1.000          H  
ATOM  21677 2HE  LYS A1404       4.531  41.478  24.925  1.00  1.000          H  
ATOM  21678 1HZ  LYS A1404       4.296  43.349  26.403  1.00  1.000          H  
ATOM  21679 2HZ  LYS A1404       3.646  42.002  27.099  1.00  1.000          H  
ATOM  21680 3HZ  LYS A1404       5.110  42.568  27.606  1.00  1.000          H  
ATOM  21681  N   THR A1405       8.627  37.804  23.117  1.00  0.760          N  
ATOM  21682  CA  THR A1405       9.826  38.267  22.373  1.00  0.770          C  
ATOM  21683  C   THR A1405      10.808  37.141  21.989  1.00  0.700          C  
ATOM  21684  O   THR A1405      11.773  37.394  21.262  1.00  0.740          O  
ATOM  21685  CB  THR A1405      10.657  39.378  23.090  1.00  1.070          C  
ATOM  21686  OG1 THR A1405      11.477  38.803  24.113  1.00  1.070          O  
ATOM  21687  CG2 THR A1405       9.806  40.488  23.683  1.00  1.070          C  
ATOM  21688  H   THR A1405       7.769  37.729  22.590  1.00  0.910          H  
ATOM  21689  HA  THR A1405       9.476  38.707  21.439  1.00  0.920          H  
ATOM  21690  HB  THR A1405      11.310  39.828  22.344  1.00  1.290          H  
ATOM  21691  HG1 THR A1405      10.905  38.293  24.713  1.00  1.290          H  
ATOM  21692 1HG2 THR A1405      10.457  41.238  24.126  1.00  1.290          H  
ATOM  21693 2HG2 THR A1405       9.206  40.947  22.903  1.00  1.290          H  
ATOM  21694 3HG2 THR A1405       9.174  40.094  24.438  1.00  1.290          H  
ATOM  21695  N   LYS A1406      10.592  35.911  22.474  1.00  0.630          N  
ATOM  21696  CA  LYS A1406      11.519  34.812  22.187  1.00  0.620          C  
ATOM  21697  C   LYS A1406      10.918  33.767  21.255  1.00  0.620          C  
ATOM  21698  O   LYS A1406      11.632  33.179  20.442  1.00  1.070          O  
ATOM  21699  CB  LYS A1406      11.963  34.136  23.485  1.00  0.870          C  
ATOM  21700  CG  LYS A1406      12.678  35.056  24.489  1.00  0.870          C  
ATOM  21701  CD  LYS A1406      14.008  35.622  23.944  1.00  0.870          C  
ATOM  21702  CE  LYS A1406      14.737  36.442  25.003  1.00  0.870          C  
ATOM  21703  NZ  LYS A1406      16.016  37.021  24.485  1.00  0.870          N  
ATOM  21704  H   LYS A1406       9.766  35.720  23.042  1.00  0.760          H  
ATOM  21705  HA  LYS A1406      12.390  35.216  21.681  1.00  0.740          H  
ATOM  21706 1HB  LYS A1406      11.084  33.725  23.992  1.00  1.050          H  
ATOM  21707 2HB  LYS A1406      12.624  33.301  23.254  1.00  1.050          H  
ATOM  21708 1HG  LYS A1406      12.007  35.888  24.737  1.00  1.050          H  
ATOM  21709 2HG  LYS A1406      12.866  34.496  25.406  1.00  1.050          H  
ATOM  21710 1HD  LYS A1406      14.647  34.808  23.602  1.00  1.050          H  
ATOM  21711 2HD  LYS A1406      13.803  36.286  23.105  1.00  1.050          H  
ATOM  21712 1HE  LYS A1406      14.086  37.255  25.325  1.00  1.050          H  
ATOM  21713 2HE  LYS A1406      14.958  35.805  25.859  1.00  1.050          H  
ATOM  21714 1HZ  LYS A1406      16.461  37.559  25.215  1.00  1.050          H  
ATOM  21715 2HZ  LYS A1406      16.635  36.277  24.192  1.00  1.050          H  
ATOM  21716 3HZ  LYS A1406      15.816  37.624  23.697  1.00  1.050          H  
ATOM  21717  N   LYS A1407       9.601  33.559  21.369  1.00  0.670          N  
ATOM  21718  CA  LYS A1407       8.845  32.568  20.595  1.00  0.630          C  
ATOM  21719  C   LYS A1407       9.280  31.131  20.898  1.00  0.600          C  
ATOM  21720  O   LYS A1407       9.299  30.262  20.030  1.00  0.870          O  
ATOM  21721  CB  LYS A1407       8.978  32.839  19.097  1.00  0.900          C  
ATOM  21722  CG  LYS A1407       8.664  34.299  18.636  1.00  0.900          C  
ATOM  21723  CD  LYS A1407       7.206  34.686  18.855  1.00  0.900          C  
ATOM  21724  CE  LYS A1407       6.912  36.061  18.271  1.00  0.900          C  
ATOM  21725  NZ  LYS A1407       5.529  36.522  18.580  1.00  0.900          N  
ATOM  21726  H   LYS A1407       9.098  34.073  22.093  1.00  0.800          H  
ATOM  21727  HA  LYS A1407       7.793  32.651  20.859  1.00  0.760          H  
ATOM  21728 1HB  LYS A1407       9.971  32.566  18.748  1.00  1.080          H  
ATOM  21729 2HB  LYS A1407       8.271  32.186  18.578  1.00  1.080          H  
ATOM  21730 1HG  LYS A1407       9.294  34.994  19.188  1.00  1.080          H  
ATOM  21731 2HG  LYS A1407       8.892  34.410  17.582  1.00  1.080          H  
ATOM  21732 1HD  LYS A1407       6.560  33.949  18.373  1.00  1.080          H  
ATOM  21733 2HD  LYS A1407       6.982  34.698  19.919  1.00  1.080          H  
ATOM  21734 1HE  LYS A1407       7.624  36.782  18.671  1.00  1.080          H  
ATOM  21735 2HE  LYS A1407       7.027  36.012  17.186  1.00  1.080          H  
ATOM  21736 1HZ  LYS A1407       5.382  37.430  18.158  1.00  1.080          H  
ATOM  21737 2HZ  LYS A1407       4.858  35.868  18.202  1.00  1.080          H  
ATOM  21738 3HZ  LYS A1407       5.404  36.587  19.576  1.00  1.080          H  
ATOM  21739  N   TRP A1408       9.627  30.894  22.154  1.00  0.550          N  
ATOM  21740  CA  TRP A1408      10.002  29.595  22.675  1.00  0.500          C  
ATOM  21741  C   TRP A1408       9.646  29.599  24.149  1.00  0.440          C  
ATOM  21742  O   TRP A1408      10.082  30.486  24.883  1.00  0.470          O  
ATOM  21743  CB  TRP A1408      11.503  29.370  22.431  1.00  0.720          C  
ATOM  21744  CG  TRP A1408      12.096  28.060  22.924  1.00  0.720          C  
ATOM  21745  CD1 TRP A1408      11.465  26.935  23.346  1.00  0.720          C  
ATOM  21746  CD2 TRP A1408      13.507  27.773  23.027  1.00  0.720          C  
ATOM  21747  NE1 TRP A1408      12.386  25.992  23.713  1.00  0.720          N  
ATOM  21748  CE2 TRP A1408      13.624  26.479  23.528  1.00  0.720          C  
ATOM  21749  CE3 TRP A1408      14.660  28.501  22.746  1.00  0.720          C  
ATOM  21750  CZ2 TRP A1408      14.844  25.895  23.765  1.00  0.720          C  
ATOM  21751  CZ3 TRP A1408      15.886  27.914  22.988  1.00  0.720          C  
ATOM  21752  CH2 TRP A1408      15.969  26.644  23.489  1.00  0.720          C  
ATOM  21753  H   TRP A1408       9.596  31.662  22.810  1.00  0.660          H  
ATOM  21754  HA  TRP A1408       9.427  28.819  22.168  1.00  0.600          H  
ATOM  21755 1HB  TRP A1408      11.695  29.429  21.356  1.00  0.860          H  
ATOM  21756 2HB  TRP A1408      12.059  30.180  22.897  1.00  0.860          H  
ATOM  21757  HD1 TRP A1408      10.396  26.789  23.397  1.00  0.860          H  
ATOM  21758  HE1 TRP A1408      12.177  25.083  24.066  1.00  0.860          H  
ATOM  21759  HE3 TRP A1408      14.594  29.514  22.350  1.00  0.860          H  
ATOM  21760  HZ2 TRP A1408      14.931  24.878  24.163  1.00  0.860          H  
ATOM  21761  HZ3 TRP A1408      16.783  28.488  22.771  1.00  0.860          H  
ATOM  21762  HH2 TRP A1408      16.944  26.211  23.671  1.00  0.860          H  
ATOM  21763  N   VAL A1409       8.863  28.629  24.599  1.00  0.410          N  
ATOM  21764  CA  VAL A1409       8.511  28.633  26.004  1.00  0.390          C  
ATOM  21765  C   VAL A1409       9.627  27.931  26.768  1.00  0.360          C  
ATOM  21766  O   VAL A1409      10.096  26.883  26.330  1.00  0.360          O  
ATOM  21767  CB  VAL A1409       7.167  27.925  26.278  1.00  0.550          C  
ATOM  21768  CG1 VAL A1409       6.887  27.977  27.761  1.00  0.550          C  
ATOM  21769  CG2 VAL A1409       6.055  28.554  25.512  1.00  0.550          C  
ATOM  21770  H   VAL A1409       8.510  27.895  23.973  1.00  0.490          H  
ATOM  21771  HA  VAL A1409       8.437  29.665  26.354  1.00  0.470          H  
ATOM  21772  HB  VAL A1409       7.237  26.894  25.980  1.00  0.660          H  
ATOM  21773 1HG1 VAL A1409       5.944  27.499  27.973  1.00  0.660          H  
ATOM  21774 2HG1 VAL A1409       7.665  27.489  28.337  1.00  0.660          H  
ATOM  21775 3HG1 VAL A1409       6.830  29.019  28.045  1.00  0.660          H  
ATOM  21776 1HG2 VAL A1409       5.120  28.026  25.722  1.00  0.660          H  
ATOM  21777 2HG2 VAL A1409       5.962  29.574  25.808  1.00  0.660          H  
ATOM  21778 3HG2 VAL A1409       6.262  28.495  24.447  1.00  0.660          H  
ATOM  21779  N   ASN A1410      10.084  28.547  27.856  1.00  0.370          N  
ATOM  21780  CA  ASN A1410      11.145  28.006  28.696  1.00  0.370          C  
ATOM  21781  C   ASN A1410      10.831  28.161  30.172  1.00  0.340          C  
ATOM  21782  O   ASN A1410      10.096  29.068  30.564  1.00  0.330          O  
ATOM  21783  CB  ASN A1410      12.475  28.678  28.411  1.00  0.520          C  
ATOM  21784  CG  ASN A1410      13.117  28.255  27.138  1.00  0.520          C  
ATOM  21785  OD1 ASN A1410      13.595  27.114  27.093  1.00  0.520          O  
ATOM  21786  ND2 ASN A1410      13.168  29.112  26.158  1.00  0.520          N  
ATOM  21787  H   ASN A1410       9.650  29.418  28.125  1.00  0.440          H  
ATOM  21788  HA  ASN A1410      11.236  26.938  28.494  1.00  0.440          H  
ATOM  21789 1HB  ASN A1410      12.327  29.758  28.376  1.00  0.620          H  
ATOM  21790 2HB  ASN A1410      13.163  28.475  29.234  1.00  0.620          H  
ATOM  21791 1HD2 ASN A1410      13.618  28.859  25.300  1.00  0.620          H  
ATOM  21792 2HD2 ASN A1410      12.773  30.024  26.267  1.00  0.620          H  
ATOM  21793  N   GLU A1411      11.429  27.292  30.982  1.00  0.340          N  
ATOM  21794  CA  GLU A1411      11.317  27.362  32.436  1.00  0.330          C  
ATOM  21795  C   GLU A1411      12.412  28.265  33.004  1.00  0.310          C  
ATOM  21796  O   GLU A1411      13.580  28.158  32.599  1.00  0.330          O  
ATOM  21797  CB  GLU A1411      11.424  25.953  33.036  1.00  0.470          C  
ATOM  21798  CG  GLU A1411      10.278  24.994  32.668  1.00  0.470          C  
ATOM  21799  CD  GLU A1411       8.985  25.312  33.389  1.00  0.470          C  
ATOM  21800  OE1 GLU A1411       9.077  25.913  34.422  1.00  0.470          O  
ATOM  21801  OE2 GLU A1411       7.912  24.958  32.923  1.00  0.470          O  
ATOM  21802  H   GLU A1411      12.003  26.571  30.566  1.00  0.410          H  
ATOM  21803  HA  GLU A1411      10.347  27.787  32.695  1.00  0.400          H  
ATOM  21804 1HB  GLU A1411      12.348  25.497  32.698  1.00  0.560          H  
ATOM  21805 2HB  GLU A1411      11.478  26.023  34.124  1.00  0.560          H  
ATOM  21806 1HG  GLU A1411      10.109  25.060  31.603  1.00  0.560          H  
ATOM  21807 2HG  GLU A1411      10.580  23.975  32.899  1.00  0.560          H  
ATOM  21808  N   VAL A1412      12.027  29.157  33.928  1.00  0.310          N  
ATOM  21809  CA  VAL A1412      12.992  30.061  34.545  1.00  0.330          C  
ATOM  21810  C   VAL A1412      13.054  29.999  36.074  1.00  0.330          C  
ATOM  21811  O   VAL A1412      13.664  30.869  36.688  1.00  0.520          O  
ATOM  21812  CB  VAL A1412      12.775  31.511  34.083  1.00  0.450          C  
ATOM  21813  CG1 VAL A1412      13.007  31.601  32.572  1.00  0.450          C  
ATOM  21814  CG2 VAL A1412      11.411  31.971  34.456  1.00  0.450          C  
ATOM  21815  H   VAL A1412      11.053  29.188  34.194  1.00  0.370          H  
ATOM  21816  HA  VAL A1412      13.964  29.789  34.173  1.00  0.400          H  
ATOM  21817  HB  VAL A1412      13.521  32.153  34.563  1.00  0.540          H  
ATOM  21818 1HG1 VAL A1412      12.884  32.631  32.246  1.00  0.540          H  
ATOM  21819 2HG1 VAL A1412      14.027  31.267  32.349  1.00  0.540          H  
ATOM  21820 3HG1 VAL A1412      12.295  30.970  32.044  1.00  0.540          H  
ATOM  21821 1HG2 VAL A1412      11.279  33.003  34.132  1.00  0.540          H  
ATOM  21822 2HG2 VAL A1412      10.669  31.343  33.972  1.00  0.540          H  
ATOM  21823 3HG2 VAL A1412      11.302  31.914  35.534  1.00  0.540          H  
ATOM  21824  N   ARG A1413      12.385  29.030  36.698  1.00  0.290          N  
ATOM  21825  CA  ARG A1413      12.469  28.902  38.152  1.00  0.280          C  
ATOM  21826  C   ARG A1413      12.641  27.440  38.531  1.00  0.250          C  
ATOM  21827  O   ARG A1413      11.696  26.662  38.372  1.00  0.310          O  
ATOM  21828  CB  ARG A1413      11.206  29.412  38.848  1.00  0.400          C  
ATOM  21829  CG  ARG A1413      11.305  29.397  40.387  1.00  0.400          C  
ATOM  21830  CD  ARG A1413      10.056  29.753  41.102  1.00  0.400          C  
ATOM  21831  NE  ARG A1413       9.580  31.116  40.871  1.00  0.400          N  
ATOM  21832  CZ  ARG A1413      10.006  32.238  41.519  1.00  0.400          C  
ATOM  21833  NH1 ARG A1413      10.952  32.204  42.422  1.00  0.400          N  
ATOM  21834  NH2 ARG A1413       9.462  33.408  41.251  1.00  0.400          N  
ATOM  21835  H   ARG A1413      11.879  28.340  36.164  1.00  0.350          H  
ATOM  21836  HA  ARG A1413      13.332  29.459  38.507  1.00  0.340          H  
ATOM  21837 1HB  ARG A1413      11.027  30.436  38.544  1.00  0.480          H  
ATOM  21838 2HB  ARG A1413      10.347  28.817  38.550  1.00  0.480          H  
ATOM  21839 1HG  ARG A1413      11.600  28.410  40.725  1.00  0.480          H  
ATOM  21840 2HG  ARG A1413      12.058  30.107  40.694  1.00  0.480          H  
ATOM  21841 1HD  ARG A1413       9.264  29.061  40.808  1.00  0.480          H  
ATOM  21842 2HD  ARG A1413      10.250  29.637  42.157  1.00  0.480          H  
ATOM  21843  HE  ARG A1413       8.820  31.225  40.206  1.00  0.480          H  
ATOM  21844 1HH1 ARG A1413      11.404  31.341  42.660  1.00  0.480          H  
ATOM  21845 2HH1 ARG A1413      11.219  33.095  42.872  1.00  0.480          H  
ATOM  21846 1HH2 ARG A1413       8.731  33.494  40.560  1.00  0.480          H  
ATOM  21847 2HH2 ARG A1413       9.804  34.230  41.755  1.00  0.480          H  
ATOM  21848  N   TYR A1414      13.800  27.066  39.093  1.00  0.240          N  
ATOM  21849  CA  TYR A1414      13.975  25.655  39.420  1.00  0.240          C  
ATOM  21850  C   TYR A1414      14.063  25.254  40.908  1.00  0.240          C  
ATOM  21851  O   TYR A1414      14.277  24.066  41.176  1.00  0.240          O  
ATOM  21852  CB  TYR A1414      15.177  25.041  38.676  1.00  0.340          C  
ATOM  21853  CG  TYR A1414      15.071  24.962  37.131  1.00  0.340          C  
ATOM  21854  CD1 TYR A1414      15.897  25.710  36.348  1.00  0.340          C  
ATOM  21855  CD2 TYR A1414      14.145  24.120  36.513  1.00  0.340          C  
ATOM  21856  CE1 TYR A1414      15.813  25.621  34.975  1.00  0.340          C  
ATOM  21857  CE2 TYR A1414      14.072  24.045  35.142  1.00  0.340          C  
ATOM  21858  CZ  TYR A1414      14.913  24.792  34.380  1.00  0.340          C  
ATOM  21859  OH  TYR A1414      14.879  24.715  33.008  1.00  0.340          O  
ATOM  21860  H   TYR A1414      14.552  27.737  39.219  1.00  0.290          H  
ATOM  21861  HA  TYR A1414      13.109  25.161  39.029  1.00  0.290          H  
ATOM  21862 1HB  TYR A1414      16.080  25.599  38.924  1.00  0.400          H  
ATOM  21863 2HB  TYR A1414      15.316  24.036  39.028  1.00  0.400          H  
ATOM  21864  HD1 TYR A1414      16.630  26.373  36.803  1.00  0.400          H  
ATOM  21865  HD2 TYR A1414      13.487  23.513  37.094  1.00  0.400          H  
ATOM  21866  HE1 TYR A1414      16.469  26.211  34.357  1.00  0.400          H  
ATOM  21867  HE2 TYR A1414      13.350  23.378  34.668  1.00  0.400          H  
ATOM  21868  HH  TYR A1414      14.191  24.099  32.739  1.00  0.400          H  
ATOM  21869  N   GLY A1415      13.886  26.188  41.866  1.00  0.260          N  
ATOM  21870  CA  GLY A1415      13.955  25.810  43.290  1.00  0.270          C  
ATOM  21871  C   GLY A1415      14.415  26.912  44.254  1.00  0.260          C  
ATOM  21872  O   GLY A1415      14.565  28.081  43.871  1.00  0.300          O  
ATOM  21873  H   GLY A1415      13.721  27.153  41.628  1.00  0.310          H  
ATOM  21874 1HA  GLY A1415      12.971  25.474  43.612  1.00  0.320          H  
ATOM  21875 2HA  GLY A1415      14.621  24.955  43.399  1.00  0.320          H  
ATOM  21876  N   GLY A1416      14.653  26.510  45.503  1.00  0.250          N  
ATOM  21877  CA  GLY A1416      15.053  27.447  46.558  1.00  0.250          C  
ATOM  21878  C   GLY A1416      15.331  26.817  47.932  1.00  0.250          C  
ATOM  21879  O   GLY A1416      15.192  25.606  48.135  1.00  0.240          O  
ATOM  21880  H   GLY A1416      14.533  25.512  45.692  1.00  0.300          H  
ATOM  21881 1HA  GLY A1416      15.943  27.987  46.234  1.00  0.300          H  
ATOM  21882 2HA  GLY A1416      14.271  28.191  46.669  1.00  0.300          H  
ATOM  21883  N   PHE A1417      15.712  27.662  48.900  1.00  0.260          N  
ATOM  21884  CA  PHE A1417      16.121  27.175  50.228  1.00  0.260          C  
ATOM  21885  C   PHE A1417      15.366  27.738  51.427  1.00  0.270          C  
ATOM  21886  O   PHE A1417      15.488  28.921  51.755  1.00  0.310          O  
ATOM  21887  CB  PHE A1417      17.567  27.555  50.453  1.00  0.360          C  
ATOM  21888  CG  PHE A1417      18.517  27.032  49.441  1.00  0.360          C  
ATOM  21889  CD1 PHE A1417      18.824  27.838  48.348  1.00  0.360          C  
ATOM  21890  CD2 PHE A1417      19.109  25.778  49.547  1.00  0.360          C  
ATOM  21891  CE1 PHE A1417      19.693  27.418  47.396  1.00  0.360          C  
ATOM  21892  CE2 PHE A1417      19.988  25.360  48.574  1.00  0.360          C  
ATOM  21893  CZ  PHE A1417      20.271  26.194  47.505  1.00  0.360          C  
ATOM  21894  H   PHE A1417      15.750  28.654  48.660  1.00  0.310          H  
ATOM  21895  HA  PHE A1417      16.016  26.088  50.243  1.00  0.310          H  
ATOM  21896 1HB  PHE A1417      17.641  28.641  50.455  1.00  0.440          H  
ATOM  21897 2HB  PHE A1417      17.873  27.214  51.425  1.00  0.440          H  
ATOM  21898  HD1 PHE A1417      18.356  28.823  48.263  1.00  0.440          H  
ATOM  21899  HD2 PHE A1417      18.876  25.131  50.397  1.00  0.440          H  
ATOM  21900  HE1 PHE A1417      19.926  28.058  46.545  1.00  0.440          H  
ATOM  21901  HE2 PHE A1417      20.458  24.382  48.636  1.00  0.440          H  
ATOM  21902  HZ  PHE A1417      20.946  25.877  46.742  1.00  0.440          H  
ATOM  21903  N   SER A1418      14.665  26.872  52.132  1.00  0.260          N  
ATOM  21904  CA  SER A1418      13.886  27.273  53.301  1.00  0.270          C  
ATOM  21905  C   SER A1418      14.521  26.758  54.587  1.00  0.270          C  
ATOM  21906  O   SER A1418      14.797  25.565  54.739  1.00  0.270          O  
ATOM  21907  CB  SER A1418      12.464  26.787  53.181  1.00  0.370          C  
ATOM  21908  OG  SER A1418      11.741  27.068  54.346  1.00  0.370          O  
ATOM  21909  H   SER A1418      14.655  25.893  51.831  1.00  0.310          H  
ATOM  21910  HA  SER A1418      13.872  28.360  53.357  1.00  0.320          H  
ATOM  21911 1HB  SER A1418      11.989  27.272  52.327  1.00  0.450          H  
ATOM  21912 2HB  SER A1418      12.464  25.718  52.992  1.00  0.450          H  
ATOM  21913  HG  SER A1418      10.865  26.722  54.201  1.00  0.450          H  
ATOM  21914  N   LEU A1419      14.796  27.666  55.510  1.00  0.290          N  
ATOM  21915  CA  LEU A1419      15.470  27.303  56.747  1.00  0.310          C  
ATOM  21916  C   LEU A1419      14.531  27.281  57.936  1.00  0.310          C  
ATOM  21917  O   LEU A1419      13.811  28.248  58.202  1.00  0.330          O  
ATOM  21918  CB  LEU A1419      16.563  28.322  57.066  1.00  0.430          C  
ATOM  21919  CG  LEU A1419      17.869  28.262  56.263  1.00  0.430          C  
ATOM  21920  CD1 LEU A1419      17.698  28.836  54.811  1.00  0.430          C  
ATOM  21921  CD2 LEU A1419      18.869  29.039  57.009  1.00  0.430          C  
ATOM  21922  H   LEU A1419      14.548  28.640  55.335  1.00  0.350          H  
ATOM  21923  HA  LEU A1419      15.909  26.314  56.636  1.00  0.370          H  
ATOM  21924 1HB  LEU A1419      16.145  29.317  56.938  1.00  0.510          H  
ATOM  21925 2HB  LEU A1419      16.818  28.202  58.120  1.00  0.510          H  
ATOM  21926  HG  LEU A1419      18.199  27.239  56.185  1.00  0.510          H  
ATOM  21927 1HD1 LEU A1419      18.651  28.785  54.297  1.00  0.510          H  
ATOM  21928 2HD1 LEU A1419      16.977  28.268  54.247  1.00  0.510          H  
ATOM  21929 3HD1 LEU A1419      17.369  29.873  54.864  1.00  0.510          H  
ATOM  21930 1HD2 LEU A1419      19.803  29.005  56.478  1.00  0.510          H  
ATOM  21931 2HD2 LEU A1419      18.529  30.057  57.102  1.00  0.510          H  
ATOM  21932 3HD2 LEU A1419      18.995  28.619  58.001  1.00  0.510          H  
ATOM  21933  N   GLY A1420      14.611  26.206  58.716  1.00  0.300          N  
ATOM  21934  CA  GLY A1420      13.798  26.036  59.904  1.00  0.320          C  
ATOM  21935  C   GLY A1420      12.843  24.868  59.749  1.00  0.340          C  
ATOM  21936  O   GLY A1420      12.976  24.054  58.840  1.00  0.370          O  
ATOM  21937  H   GLY A1420      15.226  25.433  58.449  1.00  0.360          H  
ATOM  21938 1HA  GLY A1420      14.455  25.841  60.747  1.00  0.380          H  
ATOM  21939 2HA  GLY A1420      13.239  26.944  60.109  1.00  0.380          H  
ATOM  21940  N   GLY A1421      11.923  24.752  60.690  1.00  0.350          N  
ATOM  21941  CA  GLY A1421      11.014  23.626  60.735  1.00  0.380          C  
ATOM  21942  C   GLY A1421      11.429  22.712  61.867  1.00  0.360          C  
ATOM  21943  O   GLY A1421      12.624  22.388  62.024  1.00  0.350          O  
ATOM  21944  H   GLY A1421      11.853  25.468  61.399  1.00  0.420          H  
ATOM  21945 1HA  GLY A1421      10.009  23.984  60.908  1.00  0.460          H  
ATOM  21946 2HA  GLY A1421      11.023  23.096  59.785  1.00  0.460          H  
ATOM  21947  N   ARG A1422      10.445  22.333  62.680  1.00  0.390          N  
ATOM  21948  CA  ARG A1422      10.685  21.484  63.838  1.00  0.410          C  
ATOM  21949  C   ARG A1422       9.506  20.568  64.129  1.00  0.410          C  
ATOM  21950  O   ARG A1422       8.400  21.044  64.373  1.00  0.520          O  
ATOM  21951  CB  ARG A1422      10.911  22.369  65.057  1.00  0.570          C  
ATOM  21952  CG  ARG A1422      11.212  21.653  66.345  1.00  0.570          C  
ATOM  21953  CD  ARG A1422      11.282  22.571  67.492  1.00  0.570          C  
ATOM  21954  NE  ARG A1422      12.395  23.516  67.391  1.00  0.570          N  
ATOM  21955  CZ  ARG A1422      12.654  24.503  68.256  1.00  0.570          C  
ATOM  21956  NH1 ARG A1422      11.900  24.715  69.327  1.00  0.570          N  
ATOM  21957  NH2 ARG A1422      13.689  25.253  67.994  1.00  0.570          N  
ATOM  21958  H   ARG A1422       9.487  22.642  62.467  1.00  0.470          H  
ATOM  21959  HA  ARG A1422      11.568  20.877  63.652  1.00  0.490          H  
ATOM  21960 1HB  ARG A1422      11.745  23.043  64.857  1.00  0.680          H  
ATOM  21961 2HB  ARG A1422      10.028  22.985  65.223  1.00  0.680          H  
ATOM  21962 1HG  ARG A1422      10.446  20.908  66.559  1.00  0.680          H  
ATOM  21963 2HG  ARG A1422      12.158  21.177  66.260  1.00  0.680          H  
ATOM  21964 1HD  ARG A1422      10.352  23.134  67.553  1.00  0.680          H  
ATOM  21965 2HD  ARG A1422      11.416  21.981  68.398  1.00  0.680          H  
ATOM  21966  HE  ARG A1422      13.052  23.454  66.588  1.00  0.680          H  
ATOM  21967 1HH1 ARG A1422      11.103  24.125  69.513  1.00  0.680          H  
ATOM  21968 2HH1 ARG A1422      12.122  25.469  69.962  1.00  0.680          H  
ATOM  21969 1HH2 ARG A1422      14.232  25.027  67.136  1.00  0.680          H  
ATOM  21970 2HH2 ARG A1422      13.955  26.012  68.599  1.00  0.680          H  
ATOM  21971  N   ASP A1423       9.743  19.265  64.187  1.00  0.430          N  
ATOM  21972  CA  ASP A1423       8.662  18.358  64.516  1.00  0.420          C  
ATOM  21973  C   ASP A1423       8.590  18.131  66.034  1.00  0.380          C  
ATOM  21974  O   ASP A1423       9.604  18.297  66.717  1.00  0.490          O  
ATOM  21975  CB  ASP A1423       8.840  17.047  63.781  1.00  0.590          C  
ATOM  21976  CG  ASP A1423       8.568  17.142  62.269  1.00  0.590          C  
ATOM  21977  OD1 ASP A1423       7.846  18.036  61.759  1.00  0.590          O  
ATOM  21978  OD2 ASP A1423       9.056  16.274  61.615  1.00  0.590          O  
ATOM  21979  H   ASP A1423      10.660  18.898  63.972  1.00  0.520          H  
ATOM  21980  HA  ASP A1423       7.754  18.813  64.143  1.00  0.500          H  
ATOM  21981 1HB  ASP A1423       9.873  16.689  63.916  1.00  0.710          H  
ATOM  21982 2HB  ASP A1423       8.196  16.280  64.209  1.00  0.710          H  
ATOM  21983  N   PRO A1424       7.413  17.768  66.591  1.00  0.530          N  
ATOM  21984  CA  PRO A1424       7.186  17.393  67.984  1.00  0.570          C  
ATOM  21985  C   PRO A1424       7.970  16.158  68.419  1.00  0.500          C  
ATOM  21986  O   PRO A1424       8.220  15.262  67.617  1.00  0.930          O  
ATOM  21987  CB  PRO A1424       5.683  17.067  68.008  1.00  0.850          C  
ATOM  21988  CG  PRO A1424       5.093  17.828  66.859  1.00  0.850          C  
ATOM  21989  CD  PRO A1424       6.158  17.831  65.792  1.00  0.850          C  
ATOM  21990  HA  PRO A1424       7.417  18.247  68.630  1.00  0.680          H  
ATOM  21991 1HB  PRO A1424       5.537  15.981  67.922  1.00  1.030          H  
ATOM  21992 2HB  PRO A1424       5.257  17.368  68.979  1.00  1.030          H  
ATOM  21993 1HG  PRO A1424       4.163  17.338  66.524  1.00  1.030          H  
ATOM  21994 2HG  PRO A1424       4.818  18.843  67.178  1.00  1.030          H  
ATOM  21995 1HD  PRO A1424       6.062  16.964  65.124  1.00  1.030          H  
ATOM  21996 2HD  PRO A1424       6.038  18.789  65.274  1.00  1.030          H  
ATOM  21997  N   GLY A1425       8.298  16.110  69.707  1.00  0.620          N  
ATOM  21998  CA  GLY A1425       8.976  14.986  70.350  1.00  0.770          C  
ATOM  21999  C   GLY A1425       9.192  15.378  71.801  1.00  0.950          C  
ATOM  22000  O   GLY A1425       8.982  16.541  72.146  1.00  1.690          O  
ATOM  22001  H   GLY A1425       8.067  16.903  70.292  1.00  0.740          H  
ATOM  22002 1HA  GLY A1425       8.366  14.085  70.281  1.00  0.920          H  
ATOM  22003 2HA  GLY A1425       9.929  14.789  69.860  1.00  0.920          H  
ATOM  22004  N   LEU A1426       9.608  14.434  72.654  1.00  1.200          N  
ATOM  22005  CA  LEU A1426       9.803  14.779  74.065  1.00  1.510          C  
ATOM  22006  C   LEU A1426      11.121  14.334  74.772  1.00  1.100          C  
ATOM  22007  O   LEU A1426      11.883  15.216  75.160  1.00  1.610          O  
ATOM  22008  CB  LEU A1426       8.555  14.323  74.869  1.00  1.990          C  
ATOM  22009  CG  LEU A1426       7.193  15.030  74.589  1.00  1.990          C  
ATOM  22010  CD1 LEU A1426       6.106  14.286  75.350  1.00  1.990          C  
ATOM  22011  CD2 LEU A1426       7.231  16.491  75.043  1.00  1.990          C  
ATOM  22012  H   LEU A1426       9.779  13.502  72.315  1.00  1.440          H  
ATOM  22013  HA  LEU A1426       9.824  15.863  74.115  1.00  1.810          H  
ATOM  22014 1HB  LEU A1426       8.329  13.318  74.632  1.00  2.390          H  
ATOM  22015 2HB  LEU A1426       8.771  14.397  75.936  1.00  2.390          H  
ATOM  22016  HG  LEU A1426       6.961  14.983  73.528  1.00  2.390          H  
ATOM  22017 1HD1 LEU A1426       5.143  14.757  75.159  1.00  2.390          H  
ATOM  22018 2HD1 LEU A1426       6.075  13.250  75.019  1.00  2.390          H  
ATOM  22019 3HD1 LEU A1426       6.319  14.319  76.417  1.00  2.390          H  
ATOM  22020 1HD2 LEU A1426       6.263  16.951  74.851  1.00  2.390          H  
ATOM  22021 2HD2 LEU A1426       7.448  16.535  76.109  1.00  2.390          H  
ATOM  22022 3HD2 LEU A1426       7.991  17.040  74.499  1.00  2.390          H  
ATOM  22023  N   PRO A1427      11.428  13.020  74.980  1.00  1.200          N  
ATOM  22024  CA  PRO A1427      12.590  12.540  75.737  1.00  1.640          C  
ATOM  22025  C   PRO A1427      13.933  12.669  75.038  1.00  1.410          C  
ATOM  22026  O   PRO A1427      14.012  12.591  73.809  1.00  2.150          O  
ATOM  22027  CB  PRO A1427      12.273  11.056  75.913  1.00  2.460          C  
ATOM  22028  CG  PRO A1427      11.444  10.700  74.703  1.00  2.460          C  
ATOM  22029  CD  PRO A1427      10.601  11.914  74.437  1.00  2.460          C  
ATOM  22030  HA  PRO A1427      12.626  13.048  76.715  1.00  1.970          H  
ATOM  22031 1HB  PRO A1427      13.214  10.499  75.964  1.00  2.950          H  
ATOM  22032 2HB  PRO A1427      11.756  10.890  76.867  1.00  2.950          H  
ATOM  22033 1HG  PRO A1427      12.106  10.452  73.857  1.00  2.950          H  
ATOM  22034 2HG  PRO A1427      10.839   9.806  74.907  1.00  2.950          H  
ATOM  22035 1HD  PRO A1427      10.429  12.009  73.371  1.00  2.950          H  
ATOM  22036 2HD  PRO A1427       9.695  11.768  75.017  1.00  2.950          H  
ATOM  22037  N   SER A1428      14.992  12.761  75.840  1.00  1.230          N  
ATOM  22038  CA  SER A1428      16.366  12.703  75.343  1.00  1.480          C  
ATOM  22039  C   SER A1428      16.825  11.245  75.266  1.00  1.210          C  
ATOM  22040  O   SER A1428      16.281  10.380  75.960  1.00  1.770          O  
ATOM  22041  CB  SER A1428      17.304  13.502  76.231  1.00  1.970          C  
ATOM  22042  OG  SER A1428      16.994  14.869  76.203  1.00  1.970          O  
ATOM  22043  H   SER A1428      14.837  12.857  76.856  1.00  1.480          H  
ATOM  22044  HA  SER A1428      16.393  13.130  74.339  1.00  1.780          H  
ATOM  22045 1HB  SER A1428      17.241  13.134  77.245  1.00  2.370          H  
ATOM  22046 2HB  SER A1428      18.329  13.355  75.898  1.00  2.370          H  
ATOM  22047  HG  SER A1428      17.598  15.292  76.819  1.00  2.370          H  
ATOM  22048  N   GLY A1429      17.823  10.958  74.435  1.00  1.390          N  
ATOM  22049  CA  GLY A1429      18.332   9.591  74.323  1.00  1.480          C  
ATOM  22050  C   GLY A1429      18.886   9.033  75.629  1.00  1.330          C  
ATOM  22051  O   GLY A1429      18.724   7.842  75.920  1.00  1.370          O  
ATOM  22052  H   GLY A1429      18.243  11.696  73.877  1.00  1.670          H  
ATOM  22053 1HA  GLY A1429      17.534   8.943  73.970  1.00  1.780          H  
ATOM  22054 2HA  GLY A1429      19.113   9.567  73.566  1.00  1.780          H  
ATOM  22055  N   GLN A1430      19.530   9.884  76.438  1.00  1.310          N  
ATOM  22056  CA  GLN A1430      20.119   9.415  77.689  1.00  1.270          C  
ATOM  22057  C   GLN A1430      19.043   9.041  78.682  1.00  1.250          C  
ATOM  22058  O   GLN A1430      19.213   8.103  79.469  1.00  1.240          O  
ATOM  22059  CB  GLN A1430      21.018  10.475  78.319  1.00  1.790          C  
ATOM  22060  CG  GLN A1430      22.219  10.856  77.491  1.00  1.790          C  
ATOM  22061  CD  GLN A1430      21.899  11.998  76.558  1.00  1.790          C  
ATOM  22062  OE1 GLN A1430      20.727  12.215  76.206  1.00  1.790          O  
ATOM  22063  NE2 GLN A1430      22.921  12.740  76.155  1.00  1.790          N  
ATOM  22064  H   GLN A1430      19.633  10.863  76.163  1.00  1.570          H  
ATOM  22065  HA  GLN A1430      20.713   8.527  77.488  1.00  1.520          H  
ATOM  22066 1HB  GLN A1430      20.436  11.375  78.517  1.00  2.150          H  
ATOM  22067 2HB  GLN A1430      21.382  10.108  79.273  1.00  2.150          H  
ATOM  22068 1HG  GLN A1430      23.033  11.156  78.146  1.00  2.150          H  
ATOM  22069 2HG  GLN A1430      22.515   9.998  76.886  1.00  2.150          H  
ATOM  22070 1HE2 GLN A1430      22.766  13.516  75.538  1.00  2.150          H  
ATOM  22071 2HE2 GLN A1430      23.848  12.530  76.464  1.00  2.150          H  
ATOM  22072  N   GLU A1431      17.942   9.791  78.652  1.00  1.270          N  
ATOM  22073  CA  GLU A1431      16.822   9.564  79.543  1.00  1.280          C  
ATOM  22074  C   GLU A1431      16.181   8.231  79.208  1.00  1.250          C  
ATOM  22075  O   GLU A1431      15.856   7.451  80.109  1.00  1.210          O  
ATOM  22076  CB  GLU A1431      15.810  10.697  79.390  1.00  1.790          C  
ATOM  22077  CG  GLU A1431      16.293  12.046  79.909  1.00  1.790          C  
ATOM  22078  CD  GLU A1431      15.378  13.163  79.514  1.00  1.790          C  
ATOM  22079  OE1 GLU A1431      14.465  12.899  78.758  1.00  1.790          O  
ATOM  22080  OE2 GLU A1431      15.583  14.268  79.948  1.00  1.790          O  
ATOM  22081  H   GLU A1431      17.888  10.538  77.973  1.00  1.520          H  
ATOM  22082  HA  GLU A1431      17.182   9.532  80.568  1.00  1.540          H  
ATOM  22083 1HB  GLU A1431      15.551  10.812  78.342  1.00  2.150          H  
ATOM  22084 2HB  GLU A1431      14.895  10.440  79.922  1.00  2.150          H  
ATOM  22085 1HG  GLU A1431      16.341  12.002  80.994  1.00  2.150          H  
ATOM  22086 2HG  GLU A1431      17.297  12.239  79.535  1.00  2.150          H  
ATOM  22087  N   LEU A1432      16.054   7.943  77.901  1.00  1.280          N  
ATOM  22088  CA  LEU A1432      15.486   6.678  77.461  1.00  1.280          C  
ATOM  22089  C   LEU A1432      16.393   5.547  77.893  1.00  1.240          C  
ATOM  22090  O   LEU A1432      15.921   4.524  78.387  1.00  1.250          O  
ATOM  22091  CB  LEU A1432      15.338   6.658  75.933  1.00  1.790          C  
ATOM  22092  CG  LEU A1432      14.285   7.618  75.327  1.00  1.790          C  
ATOM  22093  CD1 LEU A1432      14.434   7.639  73.814  1.00  1.790          C  
ATOM  22094  CD2 LEU A1432      12.873   7.173  75.712  1.00  1.790          C  
ATOM  22095  H   LEU A1432      16.305   8.659  77.211  1.00  1.540          H  
ATOM  22096  HA  LEU A1432      14.524   6.537  77.940  1.00  1.540          H  
ATOM  22097 1HB  LEU A1432      16.302   6.918  75.497  1.00  2.150          H  
ATOM  22098 2HB  LEU A1432      15.092   5.642  75.623  1.00  2.150          H  
ATOM  22099  HG  LEU A1432      14.465   8.619  75.695  1.00  2.150          H  
ATOM  22100 1HD1 LEU A1432      13.709   8.331  73.388  1.00  2.150          H  
ATOM  22101 2HD1 LEU A1432      15.434   7.969  73.561  1.00  2.150          H  
ATOM  22102 3HD1 LEU A1432      14.268   6.643  73.411  1.00  2.150          H  
ATOM  22103 1HD2 LEU A1432      12.157   7.854  75.274  1.00  2.150          H  
ATOM  22104 2HD2 LEU A1432      12.690   6.167  75.335  1.00  2.150          H  
ATOM  22105 3HD2 LEU A1432      12.750   7.182  76.786  1.00  2.150          H  
ATOM  22106  N   GLY A1433      17.703   5.756  77.772  1.00  1.240          N  
ATOM  22107  CA  GLY A1433      18.678   4.763  78.166  1.00  1.250          C  
ATOM  22108  C   GLY A1433      18.508   4.391  79.631  1.00  1.230          C  
ATOM  22109  O   GLY A1433      18.346   3.209  79.973  1.00  1.250          O  
ATOM  22110  H   GLY A1433      18.036   6.617  77.329  1.00  1.490          H  
ATOM  22111 1HA  GLY A1433      18.565   3.887  77.547  1.00  1.500          H  
ATOM  22112 2HA  GLY A1433      19.680   5.160  77.996  1.00  1.500          H  
ATOM  22113  N   ARG A1434      18.543   5.405  80.501  1.00  1.200          N  
ATOM  22114  CA  ARG A1434      18.411   5.177  81.930  1.00  1.220          C  
ATOM  22115  C   ARG A1434      17.076   4.553  82.305  1.00  1.220          C  
ATOM  22116  O   ARG A1434      17.043   3.614  83.108  1.00  1.240          O  
ATOM  22117  CB  ARG A1434      18.562   6.478  82.701  1.00  1.700          C  
ATOM  22118  CG  ARG A1434      19.972   7.053  82.753  1.00  1.700          C  
ATOM  22119  CD  ARG A1434      20.078   8.137  83.774  1.00  1.700          C  
ATOM  22120  NE  ARG A1434      19.249   9.306  83.442  1.00  1.700          N  
ATOM  22121  CZ  ARG A1434      19.637  10.370  82.696  1.00  1.700          C  
ATOM  22122  NH1 ARG A1434      20.853  10.441  82.191  1.00  1.700          N  
ATOM  22123  NH2 ARG A1434      18.783  11.357  82.483  1.00  1.700          N  
ATOM  22124  H   ARG A1434      18.679   6.356  80.141  1.00  1.440          H  
ATOM  22125  HA  ARG A1434      19.204   4.497  82.239  1.00  1.460          H  
ATOM  22126 1HB  ARG A1434      17.928   7.234  82.232  1.00  2.040          H  
ATOM  22127 2HB  ARG A1434      18.210   6.340  83.722  1.00  2.040          H  
ATOM  22128 1HG  ARG A1434      20.677   6.265  83.010  1.00  2.040          H  
ATOM  22129 2HG  ARG A1434      20.229   7.466  81.779  1.00  2.040          H  
ATOM  22130 1HD  ARG A1434      19.739   7.749  84.735  1.00  2.040          H  
ATOM  22131 2HD  ARG A1434      21.113   8.454  83.869  1.00  2.040          H  
ATOM  22132  HE  ARG A1434      18.306   9.318  83.807  1.00  2.040          H  
ATOM  22133 1HH1 ARG A1434      21.515   9.698  82.348  1.00  2.040          H  
ATOM  22134 2HH1 ARG A1434      21.130  11.254  81.660  1.00  2.040          H  
ATOM  22135 1HH2 ARG A1434      17.851  11.312  82.873  1.00  2.040          H  
ATOM  22136 2HH2 ARG A1434      19.058  12.158  81.933  1.00  2.040          H  
ATOM  22137  N   SER A1435      15.983   5.032  81.698  1.00  1.230          N  
ATOM  22138  CA  SER A1435      14.662   4.517  82.010  1.00  1.270          C  
ATOM  22139  C   SER A1435      14.577   3.044  81.697  1.00  1.250          C  
ATOM  22140  O   SER A1435      14.125   2.253  82.528  1.00  1.270          O  
ATOM  22141  CB  SER A1435      13.604   5.267  81.227  1.00  1.760          C  
ATOM  22142  OG  SER A1435      12.321   4.777  81.515  1.00  1.760          O  
ATOM  22143  H   SER A1435      16.054   5.812  81.039  1.00  1.480          H  
ATOM  22144  HA  SER A1435      14.479   4.657  83.076  1.00  1.520          H  
ATOM  22145 1HB  SER A1435      13.659   6.327  81.471  1.00  2.110          H  
ATOM  22146 2HB  SER A1435      13.808   5.168  80.160  1.00  2.110          H  
ATOM  22147  HG  SER A1435      11.717   5.311  80.996  1.00  2.110          H  
ATOM  22148  N   VAL A1436      15.061   2.654  80.521  1.00  1.240          N  
ATOM  22149  CA  VAL A1436      14.998   1.266  80.134  1.00  1.240          C  
ATOM  22150  C   VAL A1436      15.806   0.389  81.084  1.00  1.240          C  
ATOM  22151  O   VAL A1436      15.305  -0.653  81.520  1.00  1.260          O  
ATOM  22152  CB  VAL A1436      15.447   1.118  78.667  1.00  1.740          C  
ATOM  22153  CG1 VAL A1436      15.609  -0.327  78.293  1.00  1.740          C  
ATOM  22154  CG2 VAL A1436      14.381   1.753  77.766  1.00  1.740          C  
ATOM  22155  H   VAL A1436      15.442   3.350  79.871  1.00  1.490          H  
ATOM  22156  HA  VAL A1436      13.958   0.950  80.190  1.00  1.490          H  
ATOM  22157  HB  VAL A1436      16.406   1.628  78.529  1.00  2.080          H  
ATOM  22158 1HG1 VAL A1436      15.907  -0.409  77.256  1.00  2.080          H  
ATOM  22159 2HG1 VAL A1436      16.370  -0.774  78.919  1.00  2.080          H  
ATOM  22160 3HG1 VAL A1436      14.653  -0.830  78.439  1.00  2.080          H  
ATOM  22161 1HG2 VAL A1436      14.684   1.670  76.725  1.00  2.080          H  
ATOM  22162 2HG2 VAL A1436      13.432   1.237  77.910  1.00  2.080          H  
ATOM  22163 3HG2 VAL A1436      14.256   2.799  78.018  1.00  2.080          H  
ATOM  22164  N   GLU A1437      17.041   0.783  81.419  1.00  1.250          N  
ATOM  22165  CA  GLU A1437      17.817  -0.061  82.316  1.00  1.280          C  
ATOM  22166  C   GLU A1437      17.135  -0.254  83.663  1.00  1.280          C  
ATOM  22167  O   GLU A1437      17.083  -1.384  84.174  1.00  1.320          O  
ATOM  22168  CB  GLU A1437      19.222   0.498  82.540  1.00  1.780          C  
ATOM  22169  CG  GLU A1437      20.117  -0.420  83.404  1.00  1.780          C  
ATOM  22170  CD  GLU A1437      21.524   0.072  83.559  1.00  1.780          C  
ATOM  22171  OE1 GLU A1437      21.837   1.113  83.040  1.00  1.780          O  
ATOM  22172  OE2 GLU A1437      22.294  -0.603  84.198  1.00  1.780          O  
ATOM  22173  H   GLU A1437      17.438   1.651  81.036  1.00  1.500          H  
ATOM  22174  HA  GLU A1437      17.907  -1.039  81.861  1.00  1.540          H  
ATOM  22175 1HB  GLU A1437      19.703   0.668  81.582  1.00  2.140          H  
ATOM  22176 2HB  GLU A1437      19.146   1.466  83.038  1.00  2.140          H  
ATOM  22177 1HG  GLU A1437      19.676  -0.510  84.398  1.00  2.140          H  
ATOM  22178 2HG  GLU A1437      20.133  -1.414  82.959  1.00  2.140          H  
ATOM  22179  N   GLU A1438      16.604   0.829  84.249  1.00  1.260          N  
ATOM  22180  CA  GLU A1438      15.949   0.697  85.540  1.00  1.290          C  
ATOM  22181  C   GLU A1438      14.696  -0.166  85.460  1.00  1.320          C  
ATOM  22182  O   GLU A1438      14.468  -1.014  86.331  1.00  1.360          O  
ATOM  22183  CB  GLU A1438      15.612   2.065  86.123  1.00  1.790          C  
ATOM  22184  CG  GLU A1438      16.830   2.870  86.599  1.00  1.790          C  
ATOM  22185  CD  GLU A1438      16.440   4.200  87.140  1.00  1.790          C  
ATOM  22186  OE1 GLU A1438      15.360   4.649  86.807  1.00  1.790          O  
ATOM  22187  OE2 GLU A1438      17.128   4.745  87.982  1.00  1.790          O  
ATOM  22188  H   GLU A1438      16.674   1.750  83.797  1.00  1.510          H  
ATOM  22189  HA  GLU A1438      16.647   0.213  86.219  1.00  1.550          H  
ATOM  22190 1HB  GLU A1438      15.104   2.657  85.357  1.00  2.150          H  
ATOM  22191 2HB  GLU A1438      14.925   1.947  86.960  1.00  2.150          H  
ATOM  22192 1HG  GLU A1438      17.350   2.305  87.369  1.00  2.150          H  
ATOM  22193 2HG  GLU A1438      17.512   3.006  85.758  1.00  2.150          H  
ATOM  22194  N   LEU A1439      13.908  -0.014  84.397  1.00  1.330          N  
ATOM  22195  CA  LEU A1439      12.706  -0.815  84.284  1.00  1.380          C  
ATOM  22196  C   LEU A1439      13.045  -2.289  84.208  1.00  1.350          C  
ATOM  22197  O   LEU A1439      12.366  -3.116  84.821  1.00  1.370          O  
ATOM  22198  CB  LEU A1439      11.907  -0.389  83.050  1.00  1.910          C  
ATOM  22199  CG  LEU A1439      11.224   1.012  83.117  1.00  1.910          C  
ATOM  22200  CD1 LEU A1439      10.719   1.379  81.728  1.00  1.910          C  
ATOM  22201  CD2 LEU A1439      10.058   0.990  84.119  1.00  1.910          C  
ATOM  22202  H   LEU A1439      14.115   0.705  83.693  1.00  1.600          H  
ATOM  22203  HA  LEU A1439      12.113  -0.663  85.176  1.00  1.660          H  
ATOM  22204 1HB  LEU A1439      12.590  -0.377  82.197  1.00  2.290          H  
ATOM  22205 2HB  LEU A1439      11.137  -1.133  82.863  1.00  2.290          H  
ATOM  22206  HG  LEU A1439      11.944   1.759  83.431  1.00  2.290          H  
ATOM  22207 1HD1 LEU A1439      10.254   2.363  81.766  1.00  2.290          H  
ATOM  22208 2HD1 LEU A1439      11.561   1.407  81.034  1.00  2.290          H  
ATOM  22209 3HD1 LEU A1439       9.991   0.644  81.391  1.00  2.290          H  
ATOM  22210 1HD2 LEU A1439       9.595   1.975  84.141  1.00  2.290          H  
ATOM  22211 2HD2 LEU A1439       9.321   0.249  83.809  1.00  2.290          H  
ATOM  22212 3HD2 LEU A1439      10.412   0.748  85.113  1.00  2.290          H  
ATOM  22213  N   TRP A1440      14.114  -2.651  83.489  1.00  1.330          N  
ATOM  22214  CA  TRP A1440      14.446  -4.061  83.446  1.00  1.340          C  
ATOM  22215  C   TRP A1440      14.863  -4.531  84.833  1.00  1.310          C  
ATOM  22216  O   TRP A1440      14.374  -5.561  85.300  1.00  1.350          O  
ATOM  22217  CB  TRP A1440      15.605  -4.377  82.488  1.00  1.870          C  
ATOM  22218  CG  TRP A1440      15.324  -4.170  81.033  1.00  1.870          C  
ATOM  22219  CD1 TRP A1440      15.965  -3.307  80.232  1.00  1.870          C  
ATOM  22220  CD2 TRP A1440      14.325  -4.795  80.202  1.00  1.870          C  
ATOM  22221  NE1 TRP A1440      15.459  -3.367  78.969  1.00  1.870          N  
ATOM  22222  CE2 TRP A1440      14.460  -4.248  78.931  1.00  1.870          C  
ATOM  22223  CE3 TRP A1440      13.347  -5.739  80.425  1.00  1.870          C  
ATOM  22224  CZ2 TRP A1440      13.650  -4.611  77.888  1.00  1.870          C  
ATOM  22225  CZ3 TRP A1440      12.527  -6.099  79.386  1.00  1.870          C  
ATOM  22226  CH2 TRP A1440      12.673  -5.544  78.145  1.00  1.870          C  
ATOM  22227  H   TRP A1440      14.636  -1.957  82.941  1.00  1.600          H  
ATOM  22228  HA  TRP A1440      13.562  -4.617  83.144  1.00  1.610          H  
ATOM  22229 1HB  TRP A1440      16.454  -3.741  82.750  1.00  2.250          H  
ATOM  22230 2HB  TRP A1440      15.921  -5.410  82.627  1.00  2.250          H  
ATOM  22231  HD1 TRP A1440      16.776  -2.662  80.543  1.00  2.250          H  
ATOM  22232  HE1 TRP A1440      15.776  -2.816  78.184  1.00  2.250          H  
ATOM  22233  HE3 TRP A1440      13.216  -6.174  81.388  1.00  2.250          H  
ATOM  22234  HZ2 TRP A1440      13.756  -4.178  76.894  1.00  2.250          H  
ATOM  22235  HZ3 TRP A1440      11.763  -6.827  79.579  1.00  2.250          H  
ATOM  22236  HH2 TRP A1440      12.006  -5.847  77.344  1.00  2.250          H  
ATOM  22237  N   ALA A1441      15.682  -3.722  85.525  1.00  1.290          N  
ATOM  22238  CA  ALA A1441      16.239  -4.036  86.847  1.00  1.320          C  
ATOM  22239  C   ALA A1441      15.168  -4.295  87.903  1.00  1.310          C  
ATOM  22240  O   ALA A1441      15.375  -5.105  88.806  1.00  1.340          O  
ATOM  22241  CB  ALA A1441      17.130  -2.904  87.312  1.00  1.840          C  
ATOM  22242  H   ALA A1441      16.015  -2.859  85.074  1.00  1.550          H  
ATOM  22243  HA  ALA A1441      16.835  -4.941  86.747  1.00  1.580          H  
ATOM  22244 1HB  ALA A1441      17.572  -3.160  88.272  1.00  2.200          H  
ATOM  22245 2HB  ALA A1441      17.917  -2.737  86.575  1.00  2.200          H  
ATOM  22246 3HB  ALA A1441      16.538  -2.001  87.416  1.00  2.200          H  
ATOM  22247  N   LEU A1442      14.028  -3.618  87.804  1.00  1.330          N  
ATOM  22248  CA  LEU A1442      12.951  -3.807  88.769  1.00  1.400          C  
ATOM  22249  C   LEU A1442      12.387  -5.240  88.776  1.00  1.390          C  
ATOM  22250  O   LEU A1442      11.883  -5.696  89.806  1.00  1.470          O  
ATOM  22251  CB  LEU A1442      11.821  -2.785  88.515  1.00  1.930          C  
ATOM  22252  CG  LEU A1442      12.137  -1.263  88.843  1.00  1.930          C  
ATOM  22253  CD1 LEU A1442      10.988  -0.388  88.339  1.00  1.930          C  
ATOM  22254  CD2 LEU A1442      12.300  -1.059  90.357  1.00  1.930          C  
ATOM  22255  H   LEU A1442      13.938  -2.908  87.067  1.00  1.600          H  
ATOM  22256  HA  LEU A1442      13.362  -3.630  89.756  1.00  1.680          H  
ATOM  22257 1HB  LEU A1442      11.562  -2.838  87.452  1.00  2.320          H  
ATOM  22258 2HB  LEU A1442      10.951  -3.085  89.093  1.00  2.320          H  
ATOM  22259  HG  LEU A1442      13.050  -0.964  88.336  1.00  2.320          H  
ATOM  22260 1HD1 LEU A1442      11.207   0.656  88.550  1.00  2.320          H  
ATOM  22261 2HD1 LEU A1442      10.877  -0.524  87.267  1.00  2.320          H  
ATOM  22262 3HD1 LEU A1442      10.065  -0.673  88.841  1.00  2.320          H  
ATOM  22263 1HD2 LEU A1442      12.504  -0.012  90.566  1.00  2.320          H  
ATOM  22264 2HD2 LEU A1442      11.384  -1.351  90.842  1.00  2.320          H  
ATOM  22265 3HD2 LEU A1442      13.120  -1.654  90.741  1.00  2.320          H  
ATOM  22266  N   LEU A1443      12.403  -5.940  87.625  1.00  1.310          N  
ATOM  22267  CA  LEU A1443      11.881  -7.313  87.541  1.00  1.340          C  
ATOM  22268  C   LEU A1443      12.953  -8.372  87.208  1.00  1.270          C  
ATOM  22269  O   LEU A1443      12.788  -9.554  87.514  1.00  1.340          O  
ATOM  22270  CB  LEU A1443      10.767  -7.387  86.493  1.00  1.860          C  
ATOM  22271  CG  LEU A1443       9.504  -6.549  86.717  1.00  1.860          C  
ATOM  22272  CD1 LEU A1443       8.631  -6.701  85.488  1.00  1.860          C  
ATOM  22273  CD2 LEU A1443       8.752  -7.022  87.961  1.00  1.860          C  
ATOM  22274  H   LEU A1443      12.825  -5.536  86.785  1.00  1.570          H  
ATOM  22275  HA  LEU A1443      11.482  -7.581  88.513  1.00  1.610          H  
ATOM  22276 1HB  LEU A1443      11.168  -7.034  85.566  1.00  2.240          H  
ATOM  22277 2HB  LEU A1443      10.477  -8.410  86.361  1.00  2.240          H  
ATOM  22278  HG  LEU A1443       9.773  -5.497  86.830  1.00  2.240          H  
ATOM  22279 1HD1 LEU A1443       7.725  -6.108  85.605  1.00  2.240          H  
ATOM  22280 2HD1 LEU A1443       9.176  -6.358  84.609  1.00  2.240          H  
ATOM  22281 3HD1 LEU A1443       8.366  -7.742  85.363  1.00  2.240          H  
ATOM  22282 1HD2 LEU A1443       7.851  -6.421  88.085  1.00  2.240          H  
ATOM  22283 2HD2 LEU A1443       8.474  -8.067  87.846  1.00  2.240          H  
ATOM  22284 3HD2 LEU A1443       9.374  -6.907  88.845  1.00  2.240          H  
ATOM  22285  N   SER A1444      14.052  -7.912  86.607  1.00  1.180          N  
ATOM  22286  CA  SER A1444      15.167  -8.654  86.033  1.00  1.120          C  
ATOM  22287  C   SER A1444      14.922  -9.620  84.811  1.00  1.060          C  
ATOM  22288  O   SER A1444      15.576 -10.665  84.735  1.00  1.050          O  
ATOM  22289  CB  SER A1444      15.875  -9.469  87.119  1.00  1.590          C  
ATOM  22290  OG  SER A1444      16.403  -8.650  88.131  1.00  1.590          O  
ATOM  22291  H   SER A1444      14.121  -6.914  86.448  1.00  1.420          H  
ATOM  22292  HA  SER A1444      15.873  -7.894  85.702  1.00  1.340          H  
ATOM  22293 1HB  SER A1444      15.185 -10.191  87.556  1.00  1.910          H  
ATOM  22294 2HB  SER A1444      16.676 -10.036  86.665  1.00  1.910          H  
ATOM  22295  HG  SER A1444      16.872  -9.239  88.719  1.00  1.910          H  
ATOM  22296  N   PRO A1445      14.068  -9.287  83.786  1.00  1.060          N  
ATOM  22297  CA  PRO A1445      13.879 -10.114  82.594  1.00  1.050          C  
ATOM  22298  C   PRO A1445      15.030  -9.903  81.602  1.00  1.090          C  
ATOM  22299  O   PRO A1445      14.794  -9.470  80.501  1.00  1.390          O  
ATOM  22300  CB  PRO A1445      12.590  -9.509  81.960  1.00  1.580          C  
ATOM  22301  CG  PRO A1445      12.097  -8.487  82.946  1.00  1.580          C  
ATOM  22302  CD  PRO A1445      13.341  -8.028  83.672  1.00  1.580          C  
ATOM  22303  HA  PRO A1445      13.756 -11.160  82.877  1.00  1.260          H  
ATOM  22304 1HB  PRO A1445      12.784  -9.068  80.975  1.00  1.890          H  
ATOM  22305 2HB  PRO A1445      11.856 -10.319  81.775  1.00  1.890          H  
ATOM  22306 1HG  PRO A1445      11.600  -7.680  82.399  1.00  1.890          H  
ATOM  22307 2HG  PRO A1445      11.354  -8.899  83.624  1.00  1.890          H  
ATOM  22308 1HD  PRO A1445      13.935  -7.318  83.082  1.00  1.890          H  
ATOM  22309 2HD  PRO A1445      13.012  -7.607  84.519  1.00  1.890          H  
ATOM  22310  N   LEU A1446      16.288 -10.180  81.988  1.00  1.120          N  
ATOM  22311  CA  LEU A1446      17.386  -9.881  81.053  1.00  1.190          C  
ATOM  22312  C   LEU A1446      18.471 -10.949  80.828  1.00  1.260          C  
ATOM  22313  O   LEU A1446      19.665 -10.670  81.035  1.00  1.670          O  
ATOM  22314  CB  LEU A1446      18.055  -8.542  81.410  1.00  1.640          C  
ATOM  22315  CG  LEU A1446      18.896  -8.355  82.723  1.00  1.640          C  
ATOM  22316  CD1 LEU A1446      19.792  -7.146  82.518  1.00  1.640          C  
ATOM  22317  CD2 LEU A1446      17.997  -8.127  83.903  1.00  1.640          C  
ATOM  22318  H   LEU A1446      16.436 -10.565  82.920  1.00  1.340          H  
ATOM  22319  HA  LEU A1446      16.943  -9.696  80.088  1.00  1.430          H  
ATOM  22320 1HB  LEU A1446      18.753  -8.366  80.616  1.00  1.970          H  
ATOM  22321 2HB  LEU A1446      17.288  -7.764  81.384  1.00  1.970          H  
ATOM  22322  HG  LEU A1446      19.523  -9.218  82.908  1.00  1.970          H  
ATOM  22323 1HD1 LEU A1446      20.405  -6.984  83.403  1.00  1.970          H  
ATOM  22324 2HD1 LEU A1446      20.442  -7.327  81.658  1.00  1.970          H  
ATOM  22325 3HD1 LEU A1446      19.180  -6.265  82.331  1.00  1.970          H  
ATOM  22326 1HD2 LEU A1446      18.599  -7.974  84.801  1.00  1.970          H  
ATOM  22327 2HD2 LEU A1446      17.370  -7.257  83.735  1.00  1.970          H  
ATOM  22328 3HD2 LEU A1446      17.401  -8.987  84.032  1.00  1.970          H  
ATOM  22329  N   PRO A1447      18.152 -12.131  80.292  1.00  1.490          N  
ATOM  22330  CA  PRO A1447      19.042 -13.268  80.141  1.00  1.630          C  
ATOM  22331  C   PRO A1447      20.073 -13.184  79.004  1.00  1.320          C  
ATOM  22332  O   PRO A1447      20.097 -14.059  78.142  1.00  1.920          O  
ATOM  22333  CB  PRO A1447      18.051 -14.397  79.846  1.00  2.440          C  
ATOM  22334  CG  PRO A1447      16.948 -13.718  79.104  1.00  2.440          C  
ATOM  22335  CD  PRO A1447      16.792 -12.391  79.825  1.00  2.440          C  
ATOM  22336  HA  PRO A1447      19.554 -13.442  81.098  1.00  1.960          H  
ATOM  22337 1HB  PRO A1447      18.528 -15.198  79.259  1.00  2.930          H  
ATOM  22338 2HB  PRO A1447      17.713 -14.854  80.787  1.00  2.930          H  
ATOM  22339 1HG  PRO A1447      17.245 -13.587  78.056  1.00  2.930          H  
ATOM  22340 2HG  PRO A1447      16.042 -14.328  79.083  1.00  2.930          H  
ATOM  22341 1HD  PRO A1447      16.459 -11.657  79.150  1.00  2.930          H  
ATOM  22342 2HD  PRO A1447      16.117 -12.507  80.669  1.00  2.930          H  
ATOM  22343  N   GLY A1448      20.939 -12.166  79.020  1.00  1.080          N  
ATOM  22344  CA  GLY A1448      21.992 -12.137  78.005  1.00  1.100          C  
ATOM  22345  C   GLY A1448      22.507 -10.801  77.433  1.00  0.870          C  
ATOM  22346  O   GLY A1448      21.897  -9.717  77.523  1.00  0.800          O  
ATOM  22347  H   GLY A1448      20.861 -11.469  79.760  1.00  1.300          H  
ATOM  22348 1HA  GLY A1448      22.847 -12.674  78.414  1.00  1.320          H  
ATOM  22349 2HA  GLY A1448      21.661 -12.744  77.166  1.00  1.320          H  
ATOM  22350  N   GLY A1449      23.652 -10.972  76.755  1.00  0.930          N  
ATOM  22351  CA  GLY A1449      24.443  -9.937  76.104  1.00  0.860          C  
ATOM  22352  C   GLY A1449      23.704  -9.144  75.048  1.00  0.720          C  
ATOM  22353  O   GLY A1449      24.036  -7.981  74.821  1.00  0.670          O  
ATOM  22354  H   GLY A1449      24.024 -11.913  76.735  1.00  1.120          H  
ATOM  22355 1HA  GLY A1449      24.826  -9.252  76.864  1.00  1.030          H  
ATOM  22356 2HA  GLY A1449      25.321 -10.402  75.650  1.00  1.030          H  
ATOM  22357  N   ALA A1450      22.709  -9.739  74.387  1.00  0.730          N  
ATOM  22358  CA  ALA A1450      22.000  -8.973  73.379  1.00  0.700          C  
ATOM  22359  C   ALA A1450      21.360  -7.743  74.003  1.00  0.630          C  
ATOM  22360  O   ALA A1450      21.279  -6.698  73.351  1.00  0.620          O  
ATOM  22361  CB  ALA A1450      20.950  -9.811  72.677  1.00  0.990          C  
ATOM  22362  H   ALA A1450      22.459 -10.706  74.558  1.00  0.880          H  
ATOM  22363  HA  ALA A1450      22.727  -8.642  72.642  1.00  0.840          H  
ATOM  22364 1HB  ALA A1450      20.470  -9.216  71.904  1.00  1.190          H  
ATOM  22365 2HB  ALA A1450      21.414 -10.678  72.215  1.00  1.190          H  
ATOM  22366 3HB  ALA A1450      20.217 -10.127  73.379  1.00  1.190          H  
ATOM  22367  N   LEU A1451      20.883  -7.837  75.258  1.00  0.620          N  
ATOM  22368  CA  LEU A1451      20.266  -6.666  75.838  1.00  0.610          C  
ATOM  22369  C   LEU A1451      21.334  -5.663  76.105  1.00  0.580          C  
ATOM  22370  O   LEU A1451      21.159  -4.482  75.828  1.00  0.610          O  
ATOM  22371  CB  LEU A1451      19.474  -6.932  77.111  1.00  0.860          C  
ATOM  22372  CG  LEU A1451      18.838  -5.626  77.763  1.00  0.860          C  
ATOM  22373  CD1 LEU A1451      17.886  -4.895  76.792  1.00  0.860          C  
ATOM  22374  CD2 LEU A1451      18.124  -6.015  78.998  1.00  0.860          C  
ATOM  22375  H   LEU A1451      21.002  -8.676  75.830  1.00  0.740          H  
ATOM  22376  HA  LEU A1451      19.586  -6.254  75.108  1.00  0.730          H  
ATOM  22377 1HB  LEU A1451      18.669  -7.618  76.877  1.00  1.030          H  
ATOM  22378 2HB  LEU A1451      20.134  -7.405  77.848  1.00  1.030          H  
ATOM  22379  HG  LEU A1451      19.638  -4.929  78.024  1.00  1.030          H  
ATOM  22380 1HD1 LEU A1451      17.493  -4.016  77.282  1.00  1.030          H  
ATOM  22381 2HD1 LEU A1451      18.412  -4.579  75.899  1.00  1.030          H  
ATOM  22382 3HD1 LEU A1451      17.080  -5.541  76.522  1.00  1.030          H  
ATOM  22383 1HD2 LEU A1451      17.729  -5.146  79.464  1.00  1.030          H  
ATOM  22384 2HD2 LEU A1451      17.311  -6.711  78.780  1.00  1.030          H  
ATOM  22385 3HD2 LEU A1451      18.837  -6.466  79.648  1.00  1.030          H  
ATOM  22386  N   ASP A1452      22.475  -6.099  76.632  1.00  0.560          N  
ATOM  22387  CA  ASP A1452      23.504  -5.085  76.874  1.00  0.570          C  
ATOM  22388  C   ASP A1452      23.866  -4.346  75.576  1.00  0.580          C  
ATOM  22389  O   ASP A1452      24.042  -3.123  75.585  1.00  0.580          O  
ATOM  22390  CB  ASP A1452      24.785  -5.680  77.467  1.00  0.790          C  
ATOM  22391  CG  ASP A1452      24.698  -6.089  78.940  1.00  0.790          C  
ATOM  22392  OD1 ASP A1452      23.765  -5.716  79.618  1.00  0.790          O  
ATOM  22393  OD2 ASP A1452      25.607  -6.752  79.379  1.00  0.790          O  
ATOM  22394  H   ASP A1452      22.577  -7.097  76.876  1.00  0.670          H  
ATOM  22395  HA  ASP A1452      23.109  -4.356  77.581  1.00  0.680          H  
ATOM  22396 1HB  ASP A1452      25.059  -6.563  76.886  1.00  0.950          H  
ATOM  22397 2HB  ASP A1452      25.594  -4.962  77.354  1.00  0.950          H  
ATOM  22398  N   ARG A1453      23.929  -5.069  74.443  1.00  0.610          N  
ATOM  22399  CA  ARG A1453      24.246  -4.429  73.162  1.00  0.660          C  
ATOM  22400  C   ARG A1453      23.203  -3.376  72.772  1.00  0.640          C  
ATOM  22401  O   ARG A1453      23.543  -2.269  72.338  1.00  0.680          O  
ATOM  22402  CB  ARG A1453      24.360  -5.457  72.034  1.00  0.900          C  
ATOM  22403  CG  ARG A1453      25.610  -6.331  72.087  1.00  0.900          C  
ATOM  22404  CD  ARG A1453      25.853  -7.095  70.808  1.00  0.900          C  
ATOM  22405  NE  ARG A1453      24.859  -8.157  70.535  1.00  0.900          N  
ATOM  22406  CZ  ARG A1453      24.937  -9.440  70.984  1.00  0.900          C  
ATOM  22407  NH1 ARG A1453      25.942  -9.819  71.757  1.00  0.900          N  
ATOM  22408  NH2 ARG A1453      24.005 -10.324  70.645  1.00  0.900          N  
ATOM  22409  H   ARG A1453      23.802  -6.085  74.503  1.00  0.730          H  
ATOM  22410  HA  ARG A1453      25.210  -3.933  73.265  1.00  0.790          H  
ATOM  22411 1HB  ARG A1453      23.499  -6.121  72.068  1.00  1.080          H  
ATOM  22412 2HB  ARG A1453      24.338  -4.946  71.069  1.00  1.080          H  
ATOM  22413 1HG  ARG A1453      26.478  -5.702  72.276  1.00  1.080          H  
ATOM  22414 2HG  ARG A1453      25.503  -7.047  72.899  1.00  1.080          H  
ATOM  22415 1HD  ARG A1453      25.812  -6.387  69.975  1.00  1.080          H  
ATOM  22416 2HD  ARG A1453      26.843  -7.542  70.835  1.00  1.080          H  
ATOM  22417  HE  ARG A1453      24.072  -7.918  69.930  1.00  1.080          H  
ATOM  22418 1HH1 ARG A1453      26.658  -9.161  72.022  1.00  1.080          H  
ATOM  22419 2HH1 ARG A1453      25.994 -10.772  72.084  1.00  1.080          H  
ATOM  22420 1HH2 ARG A1453      23.206 -10.058  70.042  1.00  1.080          H  
ATOM  22421 2HH2 ARG A1453      24.062 -11.275  70.969  1.00  1.080          H  
ATOM  22422  N   VAL A1454      21.923  -3.694  72.962  1.00  0.610          N  
ATOM  22423  CA  VAL A1454      20.879  -2.729  72.639  1.00  0.630          C  
ATOM  22424  C   VAL A1454      20.817  -1.572  73.606  1.00  0.550          C  
ATOM  22425  O   VAL A1454      20.759  -0.418  73.196  1.00  0.560          O  
ATOM  22426  CB  VAL A1454      19.502  -3.400  72.598  1.00  0.870          C  
ATOM  22427  CG1 VAL A1454      18.374  -2.363  72.458  1.00  0.870          C  
ATOM  22428  CG2 VAL A1454      19.474  -4.289  71.438  1.00  0.870          C  
ATOM  22429  H   VAL A1454      21.694  -4.643  73.282  1.00  0.730          H  
ATOM  22430  HA  VAL A1454      21.091  -2.331  71.646  1.00  0.760          H  
ATOM  22431  HB  VAL A1454      19.344  -3.971  73.517  1.00  1.050          H  
ATOM  22432 1HG1 VAL A1454      17.416  -2.881  72.410  1.00  1.050          H  
ATOM  22433 2HG1 VAL A1454      18.362  -1.682  73.310  1.00  1.050          H  
ATOM  22434 3HG1 VAL A1454      18.525  -1.789  71.545  1.00  1.050          H  
ATOM  22435 1HG2 VAL A1454      18.525  -4.774  71.389  1.00  1.050          H  
ATOM  22436 2HG2 VAL A1454      19.632  -3.703  70.537  1.00  1.050          H  
ATOM  22437 3HG2 VAL A1454      20.260  -5.037  71.531  1.00  1.050          H  
ATOM  22438  N   LEU A1455      20.813  -1.882  74.887  1.00  0.530          N  
ATOM  22439  CA  LEU A1455      20.673  -0.912  75.951  1.00  0.540          C  
ATOM  22440  C   LEU A1455      21.743   0.176  75.826  1.00  0.510          C  
ATOM  22441  O   LEU A1455      21.439   1.376  75.832  1.00  0.530          O  
ATOM  22442  CB  LEU A1455      20.711  -1.691  77.274  1.00  0.750          C  
ATOM  22443  CG  LEU A1455      20.421  -0.972  78.589  1.00  0.750          C  
ATOM  22444  CD1 LEU A1455      19.811  -2.009  79.542  1.00  0.750          C  
ATOM  22445  CD2 LEU A1455      21.717  -0.404  79.192  1.00  0.750          C  
ATOM  22446  H   LEU A1455      20.900  -2.861  75.142  1.00  0.640          H  
ATOM  22447  HA  LEU A1455      19.696  -0.462  75.869  1.00  0.650          H  
ATOM  22448 1HB  LEU A1455      19.992  -2.502  77.188  1.00  0.900          H  
ATOM  22449 2HB  LEU A1455      21.700  -2.148  77.361  1.00  0.900          H  
ATOM  22450  HG  LEU A1455      19.702  -0.164  78.435  1.00  0.900          H  
ATOM  22451 1HD1 LEU A1455      19.598  -1.544  80.480  1.00  0.900          H  
ATOM  22452 2HD1 LEU A1455      18.890  -2.408  79.116  1.00  0.900          H  
ATOM  22453 3HD1 LEU A1455      20.519  -2.827  79.696  1.00  0.900          H  
ATOM  22454 1HD2 LEU A1455      21.497   0.080  80.147  1.00  0.900          H  
ATOM  22455 2HD2 LEU A1455      22.428  -1.214  79.357  1.00  0.900          H  
ATOM  22456 3HD2 LEU A1455      22.159   0.327  78.529  1.00  0.900          H  
ATOM  22457  N   LYS A1456      22.996  -0.240  75.649  1.00  0.490          N  
ATOM  22458  CA  LYS A1456      24.130   0.667  75.506  1.00  0.520          C  
ATOM  22459  C   LYS A1456      24.064   1.574  74.275  1.00  0.510          C  
ATOM  22460  O   LYS A1456      24.835   2.530  74.177  1.00  0.650          O  
ATOM  22461  CB  LYS A1456      25.445  -0.110  75.489  1.00  0.720          C  
ATOM  22462  CG  LYS A1456      25.835  -0.723  76.839  1.00  0.720          C  
ATOM  22463  CD  LYS A1456      27.157  -1.490  76.742  1.00  0.720          C  
ATOM  22464  CE  LYS A1456      27.562  -2.089  78.090  1.00  0.720          C  
ATOM  22465  NZ  LYS A1456      28.852  -2.842  78.005  1.00  0.720          N  
ATOM  22466  H   LYS A1456      23.190  -1.246  75.642  1.00  0.590          H  
ATOM  22467  HA  LYS A1456      24.141   1.316  76.381  1.00  0.620          H  
ATOM  22468 1HB  LYS A1456      25.359  -0.928  74.765  1.00  0.860          H  
ATOM  22469 2HB  LYS A1456      26.250   0.539  75.154  1.00  0.860          H  
ATOM  22470 1HG  LYS A1456      25.936   0.073  77.576  1.00  0.860          H  
ATOM  22471 2HG  LYS A1456      25.047  -1.399  77.172  1.00  0.860          H  
ATOM  22472 1HD  LYS A1456      27.044  -2.298  76.016  1.00  0.860          H  
ATOM  22473 2HD  LYS A1456      27.943  -0.819  76.396  1.00  0.860          H  
ATOM  22474 1HE  LYS A1456      27.667  -1.288  78.820  1.00  0.860          H  
ATOM  22475 2HE  LYS A1456      26.777  -2.771  78.423  1.00  0.860          H  
ATOM  22476 1HZ  LYS A1456      29.079  -3.224  78.914  1.00  0.860          H  
ATOM  22477 2HZ  LYS A1456      28.761  -3.596  77.339  1.00  0.860          H  
ATOM  22478 3HZ  LYS A1456      29.592  -2.220  77.708  1.00  0.860          H  
ATOM  22479  N   ASN A1457      23.225   1.230  73.296  1.00  0.470          N  
ATOM  22480  CA  ASN A1457      23.091   1.984  72.069  1.00  0.530          C  
ATOM  22481  C   ASN A1457      21.724   2.649  71.909  1.00  0.520          C  
ATOM  22482  O   ASN A1457      21.360   3.059  70.799  1.00  0.520          O  
ATOM  22483  CB  ASN A1457      23.420   1.106  70.894  1.00  0.720          C  
ATOM  22484  CG  ASN A1457      24.886   0.818  70.792  1.00  0.720          C  
ATOM  22485  OD1 ASN A1457      25.639   1.702  70.359  1.00  0.720          O  
ATOM  22486  ND2 ASN A1457      25.325  -0.358  71.170  1.00  0.720          N  
ATOM  22487  H   ASN A1457      22.572   0.457  73.435  1.00  0.560          H  
ATOM  22488  HA  ASN A1457      23.826   2.787  72.089  1.00  0.640          H  
ATOM  22489 1HB  ASN A1457      22.878   0.160  70.991  1.00  0.860          H  
ATOM  22490 2HB  ASN A1457      23.097   1.585  69.990  1.00  0.860          H  
ATOM  22491 1HD2 ASN A1457      26.299  -0.566  71.111  1.00  0.860          H  
ATOM  22492 2HD2 ASN A1457      24.683  -1.060  71.541  1.00  0.860          H  
ATOM  22493  N   LEU A1458      20.965   2.778  73.001  1.00  0.550          N  
ATOM  22494  CA  LEU A1458      19.670   3.446  72.911  1.00  0.560          C  
ATOM  22495  C   LEU A1458      19.829   4.914  72.543  1.00  0.520          C  
ATOM  22496  O   LEU A1458      18.985   5.462  71.826  1.00  0.510          O  
ATOM  22497  CB  LEU A1458      18.882   3.267  74.216  1.00  0.780          C  
ATOM  22498  CG  LEU A1458      18.355   1.818  74.488  1.00  0.780          C  
ATOM  22499  CD1 LEU A1458      17.843   1.715  75.906  1.00  0.780          C  
ATOM  22500  CD2 LEU A1458      17.221   1.454  73.527  1.00  0.780          C  
ATOM  22501  H   LEU A1458      21.278   2.391  73.900  1.00  0.660          H  
ATOM  22502  HA  LEU A1458      19.114   2.980  72.105  1.00  0.670          H  
ATOM  22503 1HB  LEU A1458      19.537   3.535  75.045  1.00  0.940          H  
ATOM  22504 2HB  LEU A1458      18.034   3.950  74.215  1.00  0.940          H  
ATOM  22505  HG  LEU A1458      19.160   1.121  74.349  1.00  0.940          H  
ATOM  22506 1HD1 LEU A1458      17.495   0.709  76.074  1.00  0.940          H  
ATOM  22507 2HD1 LEU A1458      18.655   1.928  76.592  1.00  0.940          H  
ATOM  22508 3HD1 LEU A1458      17.025   2.418  76.064  1.00  0.940          H  
ATOM  22509 1HD2 LEU A1458      16.883   0.441  73.747  1.00  0.940          H  
ATOM  22510 2HD2 LEU A1458      16.395   2.149  73.660  1.00  0.940          H  
ATOM  22511 3HD2 LEU A1458      17.560   1.491  72.500  1.00  0.940          H  
ATOM  22512  N   THR A1459      20.906   5.545  73.032  1.00  0.600          N  
ATOM  22513  CA  THR A1459      21.207   6.939  72.738  1.00  0.660          C  
ATOM  22514  C   THR A1459      21.659   7.060  71.294  1.00  0.670          C  
ATOM  22515  O   THR A1459      21.283   7.976  70.560  1.00  1.140          O  
ATOM  22516  CB  THR A1459      22.386   7.419  73.603  1.00  0.900          C  
ATOM  22517  OG1 THR A1459      23.514   6.577  73.327  1.00  0.900          O  
ATOM  22518  CG2 THR A1459      22.060   7.340  75.062  1.00  0.900          C  
ATOM  22519  H   THR A1459      21.545   5.036  73.625  1.00  0.720          H  
ATOM  22520  HA  THR A1459      20.322   7.547  72.902  1.00  0.790          H  
ATOM  22521  HB  THR A1459      22.632   8.444  73.340  1.00  1.080          H  
ATOM  22522  HG1 THR A1459      24.319   6.988  73.666  1.00  1.080          H  
ATOM  22523 1HG2 THR A1459      22.914   7.678  75.646  1.00  1.080          H  
ATOM  22524 2HG2 THR A1459      21.239   7.964  75.247  1.00  1.080          H  
ATOM  22525 3HG2 THR A1459      21.815   6.320  75.343  1.00  1.080          H  
ATOM  22526  N   ALA A1460      22.439   6.075  70.853  1.00  0.620          N  
ATOM  22527  CA  ALA A1460      22.962   6.075  69.496  1.00  0.700          C  
ATOM  22528  C   ALA A1460      21.827   6.063  68.482  1.00  0.610          C  
ATOM  22529  O   ALA A1460      21.874   6.775  67.481  1.00  0.650          O  
ATOM  22530  CB  ALA A1460      23.865   4.869  69.281  1.00  0.950          C  
ATOM  22531  H   ALA A1460      22.711   5.363  71.517  1.00  0.740          H  
ATOM  22532  HA  ALA A1460      23.538   6.989  69.352  1.00  0.840          H  
ATOM  22533 1HB  ALA A1460      24.263   4.891  68.268  1.00  1.140          H  
ATOM  22534 2HB  ALA A1460      24.684   4.891  69.997  1.00  1.140          H  
ATOM  22535 3HB  ALA A1460      23.294   3.962  69.422  1.00  1.140          H  
ATOM  22536  N   TRP A1461      20.796   5.266  68.757  1.00  0.580          N  
ATOM  22537  CA  TRP A1461      19.633   5.228  67.891  1.00  0.590          C  
ATOM  22538  C   TRP A1461      18.803   6.504  68.071  1.00  0.490          C  
ATOM  22539  O   TRP A1461      18.581   7.238  67.109  1.00  0.490          O  
ATOM  22540  CB  TRP A1461      18.824   3.941  68.160  1.00  0.820          C  
ATOM  22541  CG  TRP A1461      17.527   3.735  67.349  1.00  0.820          C  
ATOM  22542  CD1 TRP A1461      16.272   3.659  67.879  1.00  0.820          C  
ATOM  22543  CD2 TRP A1461      17.349   3.603  65.893  1.00  0.820          C  
ATOM  22544  NE1 TRP A1461      15.338   3.472  66.878  1.00  0.820          N  
ATOM  22545  CE2 TRP A1461      15.979   3.445  65.661  1.00  0.820          C  
ATOM  22546  CE3 TRP A1461      18.212   3.620  64.805  1.00  0.820          C  
ATOM  22547  CZ2 TRP A1461      15.460   3.309  64.378  1.00  0.820          C  
ATOM  22548  CZ3 TRP A1461      17.684   3.476  63.522  1.00  0.820          C  
ATOM  22549  CH2 TRP A1461      16.351   3.327  63.317  1.00  0.820          C  
ATOM  22550  H   TRP A1461      20.855   4.649  69.572  1.00  0.700          H  
ATOM  22551  HA  TRP A1461      19.979   5.195  66.861  1.00  0.710          H  
ATOM  22552 1HB  TRP A1461      19.454   3.085  67.977  1.00  0.990          H  
ATOM  22553 2HB  TRP A1461      18.562   3.914  69.219  1.00  0.990          H  
ATOM  22554  HD1 TRP A1461      16.042   3.731  68.939  1.00  0.990          H  
ATOM  22555  HE1 TRP A1461      14.340   3.385  67.020  1.00  0.990          H  
ATOM  22556  HE3 TRP A1461      19.279   3.740  64.950  1.00  0.990          H  
ATOM  22557  HZ2 TRP A1461      14.390   3.192  64.199  1.00  0.990          H  
ATOM  22558  HZ3 TRP A1461      18.370   3.485  62.680  1.00  0.990          H  
ATOM  22559  HH2 TRP A1461      15.978   3.219  62.301  1.00  0.990          H  
ATOM  22560  N   ALA A1462      18.425   6.835  69.318  1.00  0.450          N  
ATOM  22561  CA  ALA A1462      17.527   7.960  69.591  1.00  0.430          C  
ATOM  22562  C   ALA A1462      18.009   9.314  69.060  1.00  0.410          C  
ATOM  22563  O   ALA A1462      17.228  10.087  68.488  1.00  0.430          O  
ATOM  22564  CB  ALA A1462      17.331   8.085  71.090  1.00  0.610          C  
ATOM  22565  H   ALA A1462      18.687   6.238  70.105  1.00  0.540          H  
ATOM  22566  HA  ALA A1462      16.575   7.730  69.146  1.00  0.520          H  
ATOM  22567 1HB  ALA A1462      16.627   8.889  71.304  1.00  0.730          H  
ATOM  22568 2HB  ALA A1462      16.946   7.146  71.487  1.00  0.730          H  
ATOM  22569 3HB  ALA A1462      18.290   8.306  71.549  1.00  0.730          H  
ATOM  22570  N   HIS A1463      19.300   9.578  69.154  1.00  0.410          N  
ATOM  22571  CA  HIS A1463      19.857  10.860  68.755  1.00  0.430          C  
ATOM  22572  C   HIS A1463      19.908  11.104  67.264  1.00  0.420          C  
ATOM  22573  O   HIS A1463      20.170  12.230  66.834  1.00  0.620          O  
ATOM  22574  CB  HIS A1463      21.239  11.026  69.370  1.00  0.590          C  
ATOM  22575  CG  HIS A1463      21.166  11.259  70.835  1.00  0.590          C  
ATOM  22576  ND1 HIS A1463      22.235  11.068  71.681  1.00  0.590          N  
ATOM  22577  CD2 HIS A1463      20.145  11.698  71.604  1.00  0.590          C  
ATOM  22578  CE1 HIS A1463      21.867  11.374  72.912  1.00  0.590          C  
ATOM  22579  NE2 HIS A1463      20.605  11.778  72.878  1.00  0.590          N  
ATOM  22580  H   HIS A1463      19.928   8.899  69.593  1.00  0.490          H  
ATOM  22581  HA  HIS A1463      19.227  11.647  69.157  1.00  0.520          H  
ATOM  22582 1HB  HIS A1463      21.831  10.127  69.185  1.00  0.710          H  
ATOM  22583 2HB  HIS A1463      21.752  11.864  68.905  1.00  0.710          H  
ATOM  22584  HD1 HIS A1463      23.071  10.566  71.456  1.00  0.710          H  
ATOM  22585  HD2 HIS A1463      19.117  11.989  71.391  1.00  0.710          H  
ATOM  22586  HE1 HIS A1463      22.572  11.288  73.731  1.00  0.710          H  
ATOM  22587  N   SER A1464      19.674  10.073  66.472  1.00  0.330          N  
ATOM  22588  CA  SER A1464      19.714  10.199  65.031  1.00  0.360          C  
ATOM  22589  C   SER A1464      18.378   9.882  64.390  1.00  0.360          C  
ATOM  22590  O   SER A1464      18.330   9.603  63.186  1.00  0.370          O  
ATOM  22591  CB  SER A1464      20.772   9.290  64.454  1.00  0.490          C  
ATOM  22592  OG  SER A1464      22.063   9.651  64.875  1.00  0.490          O  
ATOM  22593  H   SER A1464      19.439   9.157  66.870  1.00  0.400          H  
ATOM  22594  HA  SER A1464      19.966  11.225  64.782  1.00  0.430          H  
ATOM  22595 1HB  SER A1464      20.564   8.264  64.769  1.00  0.590          H  
ATOM  22596 2HB  SER A1464      20.725   9.311  63.366  1.00  0.590          H  
ATOM  22597  HG  SER A1464      22.652   8.990  64.454  1.00  0.590          H  
ATOM  22598  N   LEU A1465      17.286   9.948  65.160  1.00  0.380          N  
ATOM  22599  CA  LEU A1465      16.008   9.576  64.576  1.00  0.400          C  
ATOM  22600  C   LEU A1465      15.238  10.661  63.868  1.00  0.400          C  
ATOM  22601  O   LEU A1465      14.516  10.338  62.935  1.00  0.470          O  
ATOM  22602  CB  LEU A1465      15.045   9.069  65.647  1.00  0.550          C  
ATOM  22603  CG  LEU A1465      15.488   7.899  66.439  1.00  0.550          C  
ATOM  22604  CD1 LEU A1465      14.409   7.532  67.433  1.00  0.550          C  
ATOM  22605  CD2 LEU A1465      15.852   6.768  65.609  1.00  0.550          C  
ATOM  22606  H   LEU A1465      17.366  10.178  66.159  1.00  0.460          H  
ATOM  22607  HA  LEU A1465      16.191   8.799  63.842  1.00  0.480          H  
ATOM  22608 1HB  LEU A1465      14.877   9.881  66.353  1.00  0.660          H  
ATOM  22609 2HB  LEU A1465      14.101   8.827  65.181  1.00  0.660          H  
ATOM  22610  HG  LEU A1465      16.345   8.187  66.977  1.00  0.660          H  
ATOM  22611 1HD1 LEU A1465      14.748   6.700  68.053  1.00  0.660          H  
ATOM  22612 2HD1 LEU A1465      14.192   8.393  68.065  1.00  0.660          H  
ATOM  22613 3HD1 LEU A1465      13.511   7.238  66.898  1.00  0.660          H  
ATOM  22614 1HD2 LEU A1465      16.180   6.030  66.277  1.00  0.660          H  
ATOM  22615 2HD2 LEU A1465      15.010   6.415  65.043  1.00  0.660          H  
ATOM  22616 3HD2 LEU A1465      16.663   7.014  64.948  1.00  0.660          H  
ATOM  22617  N   ASP A1466      15.329  11.923  64.303  1.00  0.420          N  
ATOM  22618  CA  ASP A1466      14.469  12.959  63.716  1.00  0.490          C  
ATOM  22619  C   ASP A1466      15.067  14.380  63.878  1.00  0.490          C  
ATOM  22620  O   ASP A1466      15.118  14.913  64.992  1.00  0.610          O  
ATOM  22621  CB  ASP A1466      13.085  12.854  64.394  1.00  0.660          C  
ATOM  22622  CG  ASP A1466      11.979  13.704  63.794  1.00  0.660          C  
ATOM  22623  OD1 ASP A1466      12.221  14.377  62.837  1.00  0.660          O  
ATOM  22624  OD2 ASP A1466      10.881  13.651  64.317  1.00  0.660          O  
ATOM  22625  H   ASP A1466      15.966  12.159  65.052  1.00  0.500          H  
ATOM  22626  HA  ASP A1466      14.361  12.759  62.647  1.00  0.590          H  
ATOM  22627 1HB  ASP A1466      12.754  11.815  64.358  1.00  0.790          H  
ATOM  22628 2HB  ASP A1466      13.186  13.120  65.447  1.00  0.790          H  
ATOM  22629  N   ALA A1467      15.617  14.932  62.790  1.00  0.410          N  
ATOM  22630  CA  ALA A1467      16.282  16.240  62.757  1.00  0.460          C  
ATOM  22631  C   ALA A1467      15.312  17.398  62.995  1.00  0.610          C  
ATOM  22632  O   ALA A1467      14.173  17.372  62.542  1.00  1.250          O  
ATOM  22633  CB  ALA A1467      16.966  16.444  61.422  1.00  0.620          C  
ATOM  22634  H   ALA A1467      15.528  14.420  61.914  1.00  0.490          H  
ATOM  22635  HA  ALA A1467      17.026  16.255  63.553  1.00  0.550          H  
ATOM  22636 1HB  ALA A1467      17.483  17.408  61.423  1.00  0.750          H  
ATOM  22637 2HB  ALA A1467      17.683  15.643  61.258  1.00  0.750          H  
ATOM  22638 3HB  ALA A1467      16.214  16.437  60.641  1.00  0.750          H  
ATOM  22639  N   GLN A1468      15.798  18.452  63.638  1.00  0.350          N  
ATOM  22640  CA  GLN A1468      15.035  19.679  63.885  1.00  0.390          C  
ATOM  22641  C   GLN A1468      15.837  20.903  63.447  1.00  0.400          C  
ATOM  22642  O   GLN A1468      17.065  20.850  63.434  1.00  0.780          O  
ATOM  22643  CB  GLN A1468      14.668  19.786  65.367  1.00  0.530          C  
ATOM  22644  CG  GLN A1468      13.691  18.686  65.874  1.00  0.530          C  
ATOM  22645  CD  GLN A1468      13.403  18.811  67.371  1.00  0.530          C  
ATOM  22646  OE1 GLN A1468      14.335  19.066  68.144  1.00  0.530          O  
ATOM  22647  NE2 GLN A1468      12.148  18.651  67.797  1.00  0.530          N  
ATOM  22648  H   GLN A1468      16.748  18.394  63.975  1.00  0.420          H  
ATOM  22649  HA  GLN A1468      14.118  19.651  63.297  1.00  0.470          H  
ATOM  22650 1HB  GLN A1468      15.577  19.714  65.961  1.00  0.640          H  
ATOM  22651 2HB  GLN A1468      14.249  20.767  65.560  1.00  0.640          H  
ATOM  22652 1HG  GLN A1468      12.750  18.770  65.333  1.00  0.640          H  
ATOM  22653 2HG  GLN A1468      14.132  17.702  65.695  1.00  0.640          H  
ATOM  22654 1HE2 GLN A1468      11.940  18.730  68.771  1.00  0.640          H  
ATOM  22655 2HE2 GLN A1468      11.366  18.451  67.163  1.00  0.640          H  
ATOM  22656  N   ASP A1469      15.140  22.017  63.139  1.00  0.560          N  
ATOM  22657  CA  ASP A1469      15.756  23.292  62.740  1.00  0.540          C  
ATOM  22658  C   ASP A1469      16.578  23.020  61.487  1.00  0.460          C  
ATOM  22659  O   ASP A1469      17.744  23.403  61.346  1.00  0.650          O  
ATOM  22660  CB  ASP A1469      16.629  23.815  63.876  1.00  0.760          C  
ATOM  22661  CG  ASP A1469      15.851  23.923  65.226  1.00  0.760          C  
ATOM  22662  OD1 ASP A1469      14.649  24.232  65.248  1.00  0.760          O  
ATOM  22663  OD2 ASP A1469      16.476  23.711  66.232  1.00  0.760          O  
ATOM  22664  H   ASP A1469      14.121  21.990  63.139  1.00  0.670          H  
ATOM  22665  HA  ASP A1469      14.970  24.011  62.504  1.00  0.650          H  
ATOM  22666 1HB  ASP A1469      17.495  23.170  64.019  1.00  0.920          H  
ATOM  22667 2HB  ASP A1469      17.013  24.800  63.605  1.00  0.920          H  
ATOM  22668  N   SER A1470      15.912  22.301  60.603  1.00  0.320          N  
ATOM  22669  CA  SER A1470      16.419  21.759  59.338  1.00  0.280          C  
ATOM  22670  C   SER A1470      16.457  22.677  58.113  1.00  0.270          C  
ATOM  22671  O   SER A1470      16.063  23.845  58.159  1.00  0.300          O  
ATOM  22672  CB  SER A1470      15.608  20.537  59.028  1.00  0.410          C  
ATOM  22673  OG  SER A1470      15.834  19.545  59.998  1.00  0.410          O  
ATOM  22674  H   SER A1470      14.933  22.135  60.860  1.00  0.380          H  
ATOM  22675  HA  SER A1470      17.446  21.432  59.521  1.00  0.340          H  
ATOM  22676 1HB  SER A1470      14.560  20.799  59.003  1.00  0.490          H  
ATOM  22677 2HB  SER A1470      15.865  20.167  58.053  1.00  0.490          H  
ATOM  22678  HG  SER A1470      15.417  19.861  60.804  1.00  0.490          H  
ATOM  22679  N   LEU A1471      17.051  22.166  57.027  1.00  0.250          N  
ATOM  22680  CA  LEU A1471      17.093  22.882  55.752  1.00  0.250          C  
ATOM  22681  C   LEU A1471      16.253  22.133  54.713  1.00  0.260          C  
ATOM  22682  O   LEU A1471      16.413  20.926  54.509  1.00  0.280          O  
ATOM  22683  CB  LEU A1471      18.557  23.096  55.296  1.00  0.350          C  
ATOM  22684  CG  LEU A1471      18.815  23.771  53.878  1.00  0.350          C  
ATOM  22685  CD1 LEU A1471      18.238  25.170  53.822  1.00  0.350          C  
ATOM  22686  CD2 LEU A1471      20.342  23.903  53.660  1.00  0.350          C  
ATOM  22687  H   LEU A1471      17.419  21.208  57.062  1.00  0.300          H  
ATOM  22688  HA  LEU A1471      16.640  23.863  55.892  1.00  0.300          H  
ATOM  22689 1HB  LEU A1471      19.044  23.693  56.042  1.00  0.420          H  
ATOM  22690 2HB  LEU A1471      19.046  22.116  55.281  1.00  0.420          H  
ATOM  22691  HG  LEU A1471      18.364  23.161  53.091  1.00  0.420          H  
ATOM  22692 1HD1 LEU A1471      18.451  25.598  52.859  1.00  0.420          H  
ATOM  22693 2HD1 LEU A1471      17.169  25.149  53.968  1.00  0.420          H  
ATOM  22694 3HD1 LEU A1471      18.698  25.767  54.590  1.00  0.420          H  
ATOM  22695 1HD2 LEU A1471      20.536  24.364  52.693  1.00  0.420          H  
ATOM  22696 2HD2 LEU A1471      20.775  24.521  54.437  1.00  0.420          H  
ATOM  22697 3HD2 LEU A1471      20.805  22.930  53.698  1.00  0.420          H  
ATOM  22698  N   LYS A1472      15.310  22.839  54.109  1.00  0.260          N  
ATOM  22699  CA  LYS A1472      14.433  22.241  53.121  1.00  0.270          C  
ATOM  22700  C   LYS A1472      14.683  22.814  51.728  1.00  0.270          C  
ATOM  22701  O   LYS A1472      14.730  24.033  51.514  1.00  0.290          O  
ATOM  22702  CB  LYS A1472      12.977  22.450  53.565  1.00  0.370          C  
ATOM  22703  CG  LYS A1472      11.859  21.820  52.679  1.00  0.370          C  
ATOM  22704  CD  LYS A1472      10.442  22.254  53.187  1.00  0.370          C  
ATOM  22705  CE  LYS A1472      10.083  21.649  54.584  1.00  0.370          C  
ATOM  22706  NZ  LYS A1472       8.756  22.117  55.086  1.00  0.370          N  
ATOM  22707  H   LYS A1472      15.194  23.824  54.355  1.00  0.310          H  
ATOM  22708  HA  LYS A1472      14.631  21.171  53.073  1.00  0.320          H  
ATOM  22709 1HB  LYS A1472      12.892  22.028  54.560  1.00  0.450          H  
ATOM  22710 2HB  LYS A1472      12.782  23.513  53.654  1.00  0.450          H  
ATOM  22711 1HG  LYS A1472      11.973  22.156  51.641  1.00  0.450          H  
ATOM  22712 2HG  LYS A1472      11.939  20.731  52.696  1.00  0.450          H  
ATOM  22713 1HD  LYS A1472      10.409  23.341  53.255  1.00  0.450          H  
ATOM  22714 2HD  LYS A1472       9.686  21.940  52.462  1.00  0.450          H  
ATOM  22715 1HE  LYS A1472      10.069  20.558  54.521  1.00  0.450          H  
ATOM  22716 2HE  LYS A1472      10.825  21.952  55.310  1.00  0.450          H  
ATOM  22717 1HZ  LYS A1472       8.561  21.720  56.017  1.00  0.450          H  
ATOM  22718 2HZ  LYS A1472       8.769  23.122  55.166  1.00  0.450          H  
ATOM  22719 3HZ  LYS A1472       7.977  21.843  54.476  1.00  0.450          H  
ATOM  22720  N   ILE A1473      14.810  21.918  50.767  1.00  0.250          N  
ATOM  22721  CA  ILE A1473      14.997  22.301  49.382  1.00  0.230          C  
ATOM  22722  C   ILE A1473      13.705  22.246  48.624  1.00  0.200          C  
ATOM  22723  O   ILE A1473      13.034  21.218  48.590  1.00  0.200          O  
ATOM  22724  CB  ILE A1473      15.993  21.376  48.663  1.00  0.330          C  
ATOM  22725  CG1 ILE A1473      17.388  21.507  49.289  1.00  0.330          C  
ATOM  22726  CG2 ILE A1473      15.998  21.662  47.134  1.00  0.330          C  
ATOM  22727  CD1 ILE A1473      18.355  20.428  48.874  1.00  0.330          C  
ATOM  22728  H   ILE A1473      14.776  20.925  51.021  1.00  0.300          H  
ATOM  22729  HA  ILE A1473      15.371  23.324  49.343  1.00  0.280          H  
ATOM  22730  HB  ILE A1473      15.674  20.366  48.821  1.00  0.400          H  
ATOM  22731 1HG1 ILE A1473      17.803  22.466  48.984  1.00  0.400          H  
ATOM  22732 2HG1 ILE A1473      17.294  21.503  50.371  1.00  0.400          H  
ATOM  22733 1HG2 ILE A1473      16.652  20.978  46.637  1.00  0.400          H  
ATOM  22734 2HG2 ILE A1473      15.023  21.532  46.719  1.00  0.400          H  
ATOM  22735 3HG2 ILE A1473      16.322  22.692  46.951  1.00  0.400          H  
ATOM  22736 1HD1 ILE A1473      19.299  20.605  49.333  1.00  0.400          H  
ATOM  22737 2HD1 ILE A1473      17.982  19.466  49.195  1.00  0.400          H  
ATOM  22738 3HD1 ILE A1473      18.491  20.413  47.823  1.00  0.400          H  
ATOM  22739  N   TRP A1474      13.360  23.349  48.001  1.00  0.210          N  
ATOM  22740  CA  TRP A1474      12.184  23.387  47.162  1.00  0.210          C  
ATOM  22741  C   TRP A1474      12.686  23.159  45.746  1.00  0.220          C  
ATOM  22742  O   TRP A1474      13.731  23.709  45.388  1.00  0.230          O  
ATOM  22743  CB  TRP A1474      11.476  24.711  47.319  1.00  0.290          C  
ATOM  22744  CG  TRP A1474      10.777  24.856  48.623  1.00  0.290          C  
ATOM  22745  CD1 TRP A1474      11.323  25.236  49.807  1.00  0.290          C  
ATOM  22746  CD2 TRP A1474       9.358  24.672  48.879  1.00  0.290          C  
ATOM  22747  NE1 TRP A1474      10.349  25.284  50.774  1.00  0.290          N  
ATOM  22748  CE2 TRP A1474       9.149  24.952  50.221  1.00  0.290          C  
ATOM  22749  CE3 TRP A1474       8.266  24.304  48.084  1.00  0.290          C  
ATOM  22750  CZ2 TRP A1474       7.893  24.884  50.796  1.00  0.290          C  
ATOM  22751  CZ3 TRP A1474       7.009  24.246  48.657  1.00  0.290          C  
ATOM  22752  CH2 TRP A1474       6.829  24.532  49.977  1.00  0.290          C  
ATOM  22753  H   TRP A1474      13.965  24.169  48.100  1.00  0.250          H  
ATOM  22754  HA  TRP A1474      11.510  22.600  47.456  1.00  0.250          H  
ATOM  22755 1HB  TRP A1474      12.211  25.508  47.235  1.00  0.350          H  
ATOM  22756 2HB  TRP A1474      10.758  24.822  46.530  1.00  0.350          H  
ATOM  22757  HD1 TRP A1474      12.379  25.466  49.967  1.00  0.350          H  
ATOM  22758  HE1 TRP A1474      10.475  25.536  51.736  1.00  0.350          H  
ATOM  22759  HE3 TRP A1474       8.395  24.070  47.055  1.00  0.350          H  
ATOM  22760  HZ2 TRP A1474       7.722  25.105  51.851  1.00  0.350          H  
ATOM  22761  HZ3 TRP A1474       6.167  23.964  48.033  1.00  0.350          H  
ATOM  22762  HH2 TRP A1474       5.825  24.478  50.400  1.00  0.350          H  
ATOM  22763  N   PHE A1475      11.971  22.396  44.923  1.00  0.220          N  
ATOM  22764  CA  PHE A1475      12.465  22.222  43.541  1.00  0.240          C  
ATOM  22765  C   PHE A1475      11.488  21.924  42.399  1.00  0.190          C  
ATOM  22766  O   PHE A1475      10.351  21.487  42.569  1.00  0.210          O  
ATOM  22767  CB  PHE A1475      13.505  21.123  43.520  1.00  0.330          C  
ATOM  22768  CG  PHE A1475      12.951  19.849  43.980  1.00  0.330          C  
ATOM  22769  CD1 PHE A1475      12.360  18.941  43.118  1.00  0.330          C  
ATOM  22770  CD2 PHE A1475      13.018  19.543  45.294  1.00  0.330          C  
ATOM  22771  CE1 PHE A1475      11.873  17.767  43.605  1.00  0.330          C  
ATOM  22772  CE2 PHE A1475      12.540  18.411  45.750  1.00  0.330          C  
ATOM  22773  CZ  PHE A1475      11.968  17.504  44.930  1.00  0.330          C  
ATOM  22774  H   PHE A1475      11.155  21.900  45.305  1.00  0.260          H  
ATOM  22775  HA  PHE A1475      12.971  23.141  43.272  1.00  0.290          H  
ATOM  22776 1HB  PHE A1475      13.885  20.987  42.505  1.00  0.390          H  
ATOM  22777 2HB  PHE A1475      14.349  21.394  44.154  1.00  0.390          H  
ATOM  22778  HD1 PHE A1475      12.292  19.161  42.050  1.00  0.390          H  
ATOM  22779  HD2 PHE A1475      13.463  20.239  45.988  1.00  0.390          H  
ATOM  22780  HE1 PHE A1475      11.412  17.040  42.943  1.00  0.390          H  
ATOM  22781  HE2 PHE A1475      12.603  18.236  46.774  1.00  0.390          H  
ATOM  22782  HZ  PHE A1475      11.580  16.576  45.327  1.00  0.390          H  
ATOM  22783  N   ASN A1476      11.981  22.159  41.187  1.00  0.180          N  
ATOM  22784  CA  ASN A1476      11.265  21.903  39.940  1.00  0.180          C  
ATOM  22785  C   ASN A1476      11.874  20.745  39.147  1.00  0.170          C  
ATOM  22786  O   ASN A1476      13.001  20.884  38.665  1.00  0.170          O  
ATOM  22787  CB  ASN A1476      11.293  23.131  39.077  1.00  0.250          C  
ATOM  22788  CG  ASN A1476      10.460  23.087  37.864  1.00  0.250          C  
ATOM  22789  OD1 ASN A1476      10.033  22.015  37.399  1.00  0.250          O  
ATOM  22790  ND2 ASN A1476      10.223  24.251  37.312  1.00  0.250          N  
ATOM  22791  H   ASN A1476      12.913  22.584  41.131  1.00  0.220          H  
ATOM  22792  HA  ASN A1476      10.234  21.641  40.184  1.00  0.220          H  
ATOM  22793 1HB  ASN A1476      11.052  24.004  39.626  1.00  0.300          H  
ATOM  22794 2HB  ASN A1476      12.292  23.222  38.768  1.00  0.300          H  
ATOM  22795 1HD2 ASN A1476       9.667  24.324  36.472  1.00  0.300          H  
ATOM  22796 2HD2 ASN A1476      10.627  25.099  37.723  1.00  0.300          H  
ATOM  22797  N   ASN A1477      11.147  19.631  38.984  1.00  0.170          N  
ATOM  22798  CA  ASN A1477      11.700  18.446  38.302  1.00  0.190          C  
ATOM  22799  C   ASN A1477      11.946  18.633  36.807  1.00  0.200          C  
ATOM  22800  O   ASN A1477      12.516  17.756  36.153  1.00  0.230          O  
ATOM  22801  CB  ASN A1477      10.869  17.197  38.521  1.00  0.260          C  
ATOM  22802  CG  ASN A1477      11.029  16.615  39.867  1.00  0.260          C  
ATOM  22803  OD1 ASN A1477      11.944  16.954  40.607  1.00  0.260          O  
ATOM  22804  ND2 ASN A1477      10.174  15.709  40.201  1.00  0.260          N  
ATOM  22805  H   ASN A1477      10.203  19.605  39.358  1.00  0.200          H  
ATOM  22806  HA  ASN A1477      12.671  18.251  38.729  1.00  0.230          H  
ATOM  22807 1HB  ASN A1477       9.816  17.446  38.396  1.00  0.310          H  
ATOM  22808 2HB  ASN A1477      11.116  16.440  37.775  1.00  0.310          H  
ATOM  22809 1HD2 ASN A1477      10.235  15.280  41.103  1.00  0.310          H  
ATOM  22810 2HD2 ASN A1477       9.439  15.451  39.538  1.00  0.310          H  
ATOM  22811  N   LYS A1478      11.539  19.774  36.254  1.00  0.200          N  
ATOM  22812  CA  LYS A1478      11.826  20.044  34.857  1.00  0.220          C  
ATOM  22813  C   LYS A1478      13.318  20.327  34.671  1.00  0.230          C  
ATOM  22814  O   LYS A1478      13.822  20.243  33.550  1.00  0.260          O  
ATOM  22815  CB  LYS A1478      10.981  21.203  34.314  1.00  0.300          C  
ATOM  22816  CG  LYS A1478       9.439  20.946  34.264  1.00  0.300          C  
ATOM  22817  CD  LYS A1478       9.038  19.751  33.362  1.00  0.300          C  
ATOM  22818  CE  LYS A1478       9.217  20.028  31.875  1.00  0.300          C  
ATOM  22819  NZ  LYS A1478       8.810  18.843  31.042  1.00  0.300          N  
ATOM  22820  H   LYS A1478      11.047  20.471  36.811  1.00  0.240          H  
ATOM  22821  HA  LYS A1478      11.620  19.149  34.281  1.00  0.260          H  
ATOM  22822 1HB  LYS A1478      11.137  22.077  34.945  1.00  0.360          H  
ATOM  22823 2HB  LYS A1478      11.327  21.474  33.321  1.00  0.360          H  
ATOM  22824 1HG  LYS A1478       9.079  20.745  35.273  1.00  0.360          H  
ATOM  22825 2HG  LYS A1478       8.936  21.847  33.899  1.00  0.360          H  
ATOM  22826 1HD  LYS A1478       9.598  18.873  33.611  1.00  0.360          H  
ATOM  22827 2HD  LYS A1478       7.980  19.531  33.536  1.00  0.360          H  
ATOM  22828 1HE  LYS A1478       8.600  20.885  31.594  1.00  0.360          H  
ATOM  22829 2HE  LYS A1478      10.258  20.252  31.663  1.00  0.360          H  
ATOM  22830 1HZ  LYS A1478       8.945  19.049  30.049  1.00  0.360          H  
ATOM  22831 2HZ  LYS A1478       9.392  18.039  31.272  1.00  0.360          H  
ATOM  22832 3HZ  LYS A1478       7.845  18.613  31.204  1.00  0.360          H  
ATOM  22833  N   GLY A1479      14.015  20.731  35.740  1.00  0.210          N  
ATOM  22834  CA  GLY A1479      15.451  20.930  35.647  1.00  0.240          C  
ATOM  22835  C   GLY A1479      15.990  19.556  35.958  1.00  0.240          C  
ATOM  22836  O   GLY A1479      15.981  19.148  37.117  1.00  0.310          O  
ATOM  22837  H   GLY A1479      13.568  20.810  36.658  1.00  0.250          H  
ATOM  22838 1HA  GLY A1479      15.741  21.248  34.645  1.00  0.290          H  
ATOM  22839 2HA  GLY A1479      15.795  21.663  36.373  1.00  0.290          H  
ATOM  22840  N   TRP A1480      16.490  18.847  34.958  1.00  0.240          N  
ATOM  22841  CA  TRP A1480      16.797  17.436  35.127  1.00  0.250          C  
ATOM  22842  C   TRP A1480      17.768  17.143  36.244  1.00  0.240          C  
ATOM  22843  O   TRP A1480      17.636  16.138  36.946  1.00  0.250          O  
ATOM  22844  CB  TRP A1480      17.390  16.873  33.853  1.00  0.350          C  
ATOM  22845  CG  TRP A1480      16.452  16.717  32.706  1.00  0.350          C  
ATOM  22846  CD1 TRP A1480      15.110  16.989  32.618  1.00  0.350          C  
ATOM  22847  CD2 TRP A1480      16.828  16.187  31.438  1.00  0.350          C  
ATOM  22848  NE1 TRP A1480      14.661  16.667  31.353  1.00  0.350          N  
ATOM  22849  CE2 TRP A1480      15.694  16.179  30.635  1.00  0.350          C  
ATOM  22850  CE3 TRP A1480      18.011  15.726  30.926  1.00  0.350          C  
ATOM  22851  CZ2 TRP A1480      15.728  15.730  29.343  1.00  0.350          C  
ATOM  22852  CZ3 TRP A1480      18.042  15.287  29.638  1.00  0.350          C  
ATOM  22853  CH2 TRP A1480      16.935  15.288  28.857  1.00  0.350          C  
ATOM  22854  H   TRP A1480      16.599  19.276  34.039  1.00  0.290          H  
ATOM  22855  HA  TRP A1480      15.866  16.913  35.346  1.00  0.300          H  
ATOM  22856 1HB  TRP A1480      18.182  17.534  33.533  1.00  0.420          H  
ATOM  22857 2HB  TRP A1480      17.855  15.933  34.050  1.00  0.420          H  
ATOM  22858  HD1 TRP A1480      14.487  17.403  33.415  1.00  0.420          H  
ATOM  22859  HE1 TRP A1480      13.688  16.764  30.947  1.00  0.420          H  
ATOM  22860  HE3 TRP A1480      18.913  15.711  31.534  1.00  0.420          H  
ATOM  22861  HZ2 TRP A1480      14.835  15.728  28.719  1.00  0.420          H  
ATOM  22862  HZ3 TRP A1480      18.990  14.935  29.257  1.00  0.420          H  
ATOM  22863  HH2 TRP A1480      17.001  14.931  27.833  1.00  0.420          H  
ATOM  22864  N   HIS A1481      18.763  18.005  36.400  1.00  0.230          N  
ATOM  22865  CA  HIS A1481      19.777  17.796  37.410  1.00  0.230          C  
ATOM  22866  C   HIS A1481      19.739  18.876  38.461  1.00  0.220          C  
ATOM  22867  O   HIS A1481      20.698  19.063  39.222  1.00  0.250          O  
ATOM  22868  CB  HIS A1481      21.127  17.696  36.737  1.00  0.320          C  
ATOM  22869  CG  HIS A1481      21.203  16.497  35.888  1.00  0.320          C  
ATOM  22870  ND1 HIS A1481      21.436  15.244  36.401  1.00  0.320          N  
ATOM  22871  CD2 HIS A1481      21.042  16.336  34.559  1.00  0.320          C  
ATOM  22872  CE1 HIS A1481      21.431  14.371  35.422  1.00  0.320          C  
ATOM  22873  NE2 HIS A1481      21.192  15.009  34.298  1.00  0.320          N  
ATOM  22874  H   HIS A1481      18.818  18.836  35.812  1.00  0.280          H  
ATOM  22875  HA  HIS A1481      19.594  16.850  37.913  1.00  0.280          H  
ATOM  22876 1HB  HIS A1481      21.287  18.569  36.112  1.00  0.390          H  
ATOM  22877 2HB  HIS A1481      21.912  17.658  37.476  1.00  0.390          H  
ATOM  22878  HD2 HIS A1481      20.831  17.111  33.842  1.00  0.390          H  
ATOM  22879  HE1 HIS A1481      21.593  13.302  35.520  1.00  0.390          H  
ATOM  22880  HE2 HIS A1481      21.130  14.559  33.372  1.00  0.390          H  
ATOM  22881  N   SER A1482      18.624  19.595  38.512  1.00  0.210          N  
ATOM  22882  CA  SER A1482      18.483  20.658  39.473  1.00  0.250          C  
ATOM  22883  C   SER A1482      18.477  20.121  40.883  1.00  0.240          C  
ATOM  22884  O   SER A1482      19.164  20.648  41.751  1.00  0.260          O  
ATOM  22885  CB  SER A1482      17.222  21.442  39.226  1.00  0.330          C  
ATOM  22886  OG  SER A1482      17.094  22.436  40.174  1.00  0.330          O  
ATOM  22887  H   SER A1482      17.833  19.379  37.897  1.00  0.250          H  
ATOM  22888  HA  SER A1482      19.333  21.333  39.368  1.00  0.300          H  
ATOM  22889 1HB  SER A1482      17.255  21.885  38.237  1.00  0.400          H  
ATOM  22890 2HB  SER A1482      16.355  20.786  39.260  1.00  0.400          H  
ATOM  22891  HG  SER A1482      16.233  22.827  40.016  1.00  0.400          H  
ATOM  22892  N   MET A1483      17.715  19.054  41.112  1.00  0.310          N  
ATOM  22893  CA  MET A1483      17.526  18.493  42.444  1.00  0.390          C  
ATOM  22894  C   MET A1483      18.805  18.028  43.070  1.00  0.320          C  
ATOM  22895  O   MET A1483      19.046  18.264  44.254  1.00  0.310          O  
ATOM  22896  CB  MET A1483      16.585  17.311  42.346  1.00  0.510          C  
ATOM  22897  CG  MET A1483      15.210  17.712  42.042  1.00  0.510          C  
ATOM  22898  SD  MET A1483      14.968  18.294  40.353  1.00  0.510          S  
ATOM  22899  CE  MET A1483      15.089  16.814  39.353  1.00  0.510          C  
ATOM  22900  H   MET A1483      17.232  18.644  40.323  1.00  0.370          H  
ATOM  22901  HA  MET A1483      17.097  19.263  43.085  1.00  0.470          H  
ATOM  22902 1HB  MET A1483      16.936  16.607  41.601  1.00  0.620          H  
ATOM  22903 2HB  MET A1483      16.566  16.786  43.303  1.00  0.620          H  
ATOM  22904 1HG  MET A1483      14.508  16.926  42.244  1.00  0.620          H  
ATOM  22905 2HG  MET A1483      15.005  18.526  42.698  1.00  0.620          H  
ATOM  22906 1HE  MET A1483      14.944  17.076  38.298  1.00  0.620          H  
ATOM  22907 2HE  MET A1483      16.063  16.350  39.467  1.00  0.620          H  
ATOM  22908 3HE  MET A1483      14.317  16.114  39.648  1.00  0.620          H  
ATOM  22909  N   VAL A1484      19.647  17.426  42.261  1.00  0.290          N  
ATOM  22910  CA  VAL A1484      20.907  16.932  42.759  1.00  0.280          C  
ATOM  22911  C   VAL A1484      21.880  18.107  42.957  1.00  0.240          C  
ATOM  22912  O   VAL A1484      22.642  18.110  43.938  1.00  0.280          O  
ATOM  22913  CB  VAL A1484      21.416  15.774  41.872  1.00  0.400          C  
ATOM  22914  CG1 VAL A1484      20.479  14.592  41.994  1.00  0.400          C  
ATOM  22915  CG2 VAL A1484      21.453  16.183  40.453  1.00  0.400          C  
ATOM  22916  H   VAL A1484      19.362  17.292  41.304  1.00  0.350          H  
ATOM  22917  HA  VAL A1484      20.732  16.489  43.741  1.00  0.340          H  
ATOM  22918  HB  VAL A1484      22.391  15.474  42.212  1.00  0.480          H  
ATOM  22919 1HG1 VAL A1484      20.839  13.767  41.377  1.00  0.480          H  
ATOM  22920 2HG1 VAL A1484      20.454  14.288  43.025  1.00  0.480          H  
ATOM  22921 3HG1 VAL A1484      19.478  14.872  41.673  1.00  0.480          H  
ATOM  22922 1HG2 VAL A1484      21.825  15.362  39.842  1.00  0.480          H  
ATOM  22923 2HG2 VAL A1484      20.473  16.452  40.114  1.00  0.480          H  
ATOM  22924 3HG2 VAL A1484      22.085  17.013  40.363  1.00  0.480          H  
ATOM  22925  N   ALA A1485      21.850  19.117  42.056  1.00  0.220          N  
ATOM  22926  CA  ALA A1485      22.667  20.303  42.263  1.00  0.240          C  
ATOM  22927  C   ALA A1485      22.236  21.011  43.561  1.00  0.220          C  
ATOM  22928  O   ALA A1485      23.096  21.478  44.304  1.00  0.240          O  
ATOM  22929  CB  ALA A1485      22.567  21.240  41.068  1.00  0.330          C  
ATOM  22930  H   ALA A1485      21.274  19.070  41.209  1.00  0.260          H  
ATOM  22931  HA  ALA A1485      23.701  19.993  42.385  1.00  0.290          H  
ATOM  22932 1HB  ALA A1485      23.200  22.110  41.232  1.00  0.390          H  
ATOM  22933 2HB  ALA A1485      22.896  20.713  40.176  1.00  0.390          H  
ATOM  22934 3HB  ALA A1485      21.533  21.556  40.944  1.00  0.390          H  
ATOM  22935  N   PHE A1486      20.920  21.066  43.855  1.00  0.200          N  
ATOM  22936  CA  PHE A1486      20.421  21.694  45.083  1.00  0.200          C  
ATOM  22937  C   PHE A1486      20.862  20.954  46.322  1.00  0.200          C  
ATOM  22938  O   PHE A1486      21.233  21.594  47.311  1.00  0.210          O  
ATOM  22939  CB  PHE A1486      18.912  21.894  45.105  1.00  0.280          C  
ATOM  22940  CG  PHE A1486      18.420  23.190  44.499  1.00  0.280          C  
ATOM  22941  CD1 PHE A1486      17.961  23.307  43.206  1.00  0.280          C  
ATOM  22942  CD2 PHE A1486      18.399  24.316  45.296  1.00  0.280          C  
ATOM  22943  CE1 PHE A1486      17.517  24.524  42.725  1.00  0.280          C  
ATOM  22944  CE2 PHE A1486      17.959  25.521  44.824  1.00  0.280          C  
ATOM  22945  CZ  PHE A1486      17.524  25.629  43.536  1.00  0.280          C  
ATOM  22946  H   PHE A1486      20.254  20.697  43.177  1.00  0.240          H  
ATOM  22947  HA  PHE A1486      20.849  22.684  45.136  1.00  0.240          H  
ATOM  22948 1HB  PHE A1486      18.420  21.060  44.601  1.00  0.340          H  
ATOM  22949 2HB  PHE A1486      18.609  21.892  46.124  1.00  0.340          H  
ATOM  22950  HD1 PHE A1486      17.944  22.444  42.559  1.00  0.340          H  
ATOM  22951  HD2 PHE A1486      18.735  24.229  46.322  1.00  0.340          H  
ATOM  22952  HE1 PHE A1486      17.155  24.605  41.701  1.00  0.340          H  
ATOM  22953  HE2 PHE A1486      17.947  26.391  45.474  1.00  0.340          H  
ATOM  22954  HZ  PHE A1486      17.169  26.587  43.156  1.00  0.340          H  
ATOM  22955  N   VAL A1487      20.880  19.618  46.283  1.00  0.200          N  
ATOM  22956  CA  VAL A1487      21.375  18.893  47.440  1.00  0.210          C  
ATOM  22957  C   VAL A1487      22.809  19.336  47.701  1.00  0.210          C  
ATOM  22958  O   VAL A1487      23.158  19.631  48.846  1.00  0.200          O  
ATOM  22959  CB  VAL A1487      21.283  17.360  47.229  1.00  0.290          C  
ATOM  22960  CG1 VAL A1487      22.032  16.583  48.333  1.00  0.290          C  
ATOM  22961  CG2 VAL A1487      19.841  16.950  47.273  1.00  0.290          C  
ATOM  22962  H   VAL A1487      20.495  19.121  45.470  1.00  0.240          H  
ATOM  22963  HA  VAL A1487      20.777  19.150  48.302  1.00  0.250          H  
ATOM  22964  HB  VAL A1487      21.713  17.110  46.263  1.00  0.350          H  
ATOM  22965 1HG1 VAL A1487      21.940  15.514  48.153  1.00  0.350          H  
ATOM  22966 2HG1 VAL A1487      23.094  16.850  48.330  1.00  0.350          H  
ATOM  22967 3HG1 VAL A1487      21.611  16.820  49.298  1.00  0.350          H  
ATOM  22968 1HG2 VAL A1487      19.760  15.887  47.112  1.00  0.350          H  
ATOM  22969 2HG2 VAL A1487      19.446  17.204  48.248  1.00  0.350          H  
ATOM  22970 3HG2 VAL A1487      19.283  17.469  46.510  1.00  0.350          H  
ATOM  22971  N   ASN A1488      23.631  19.422  46.647  1.00  0.210          N  
ATOM  22972  CA  ASN A1488      25.011  19.854  46.845  1.00  0.230          C  
ATOM  22973  C   ASN A1488      25.093  21.291  47.403  1.00  0.240          C  
ATOM  22974  O   ASN A1488      25.905  21.571  48.294  1.00  0.270          O  
ATOM  22975  CB  ASN A1488      25.807  19.748  45.552  1.00  0.310          C  
ATOM  22976  CG  ASN A1488      27.289  19.918  45.801  1.00  0.310          C  
ATOM  22977  OD1 ASN A1488      27.869  19.093  46.504  1.00  0.310          O  
ATOM  22978  ND2 ASN A1488      27.899  20.933  45.273  1.00  0.310          N  
ATOM  22979  H   ASN A1488      23.294  19.141  45.719  1.00  0.250          H  
ATOM  22980  HA  ASN A1488      25.469  19.192  47.580  1.00  0.280          H  
ATOM  22981 1HB  ASN A1488      25.629  18.774  45.089  1.00  0.380          H  
ATOM  22982 2HB  ASN A1488      25.469  20.512  44.850  1.00  0.380          H  
ATOM  22983 1HD2 ASN A1488      28.893  21.046  45.476  1.00  0.380          H  
ATOM  22984 2HD2 ASN A1488      27.386  21.591  44.702  1.00  0.380          H  
ATOM  22985  N   ARG A1489      24.259  22.204  46.879  1.00  0.240          N  
ATOM  22986  CA  ARG A1489      24.278  23.604  47.317  1.00  0.250          C  
ATOM  22987  C   ARG A1489      23.949  23.699  48.806  1.00  0.250          C  
ATOM  22988  O   ARG A1489      24.602  24.435  49.566  1.00  0.270          O  
ATOM  22989  CB  ARG A1489      23.237  24.405  46.546  1.00  0.350          C  
ATOM  22990  CG  ARG A1489      23.520  24.562  45.055  1.00  0.350          C  
ATOM  22991  CD  ARG A1489      22.381  25.159  44.255  1.00  0.350          C  
ATOM  22992  NE  ARG A1489      22.306  26.616  44.368  1.00  0.350          N  
ATOM  22993  CZ  ARG A1489      21.446  27.430  43.656  1.00  0.350          C  
ATOM  22994  NH1 ARG A1489      20.566  26.962  42.791  1.00  0.350          N  
ATOM  22995  NH2 ARG A1489      21.513  28.716  43.806  1.00  0.350          N  
ATOM  22996  H   ARG A1489      23.645  21.915  46.111  1.00  0.290          H  
ATOM  22997  HA  ARG A1489      25.268  24.020  47.137  1.00  0.300          H  
ATOM  22998 1HB  ARG A1489      22.271  23.928  46.652  1.00  0.420          H  
ATOM  22999 2HB  ARG A1489      23.167  25.397  46.981  1.00  0.420          H  
ATOM  23000 1HG  ARG A1489      24.352  25.255  44.953  1.00  0.420          H  
ATOM  23001 2HG  ARG A1489      23.814  23.640  44.617  1.00  0.420          H  
ATOM  23002 1HD  ARG A1489      22.490  24.879  43.231  1.00  0.420          H  
ATOM  23003 2HD  ARG A1489      21.450  24.763  44.623  1.00  0.420          H  
ATOM  23004  HE  ARG A1489      22.989  27.065  45.014  1.00  0.420          H  
ATOM  23005 1HH1 ARG A1489      20.485  25.972  42.621  1.00  0.420          H  
ATOM  23006 2HH1 ARG A1489      19.993  27.643  42.244  1.00  0.420          H  
ATOM  23007 1HH2 ARG A1489      22.193  29.116  44.414  1.00  0.420          H  
ATOM  23008 2HH2 ARG A1489      20.891  29.345  43.281  1.00  0.420          H  
ATOM  23009  N   ALA A1490      22.941  22.930  49.220  1.00  0.230          N  
ATOM  23010  CA  ALA A1490      22.518  22.875  50.601  1.00  0.240          C  
ATOM  23011  C   ALA A1490      23.609  22.308  51.499  1.00  0.250          C  
ATOM  23012  O   ALA A1490      23.857  22.854  52.579  1.00  0.270          O  
ATOM  23013  CB  ALA A1490      21.281  22.037  50.706  1.00  0.330          C  
ATOM  23014  H   ALA A1490      22.431  22.376  48.525  1.00  0.280          H  
ATOM  23015  HA  ALA A1490      22.301  23.890  50.930  1.00  0.290          H  
ATOM  23016 1HB  ALA A1490      20.958  22.008  51.706  1.00  0.400          H  
ATOM  23017 2HB  ALA A1490      20.505  22.464  50.082  1.00  0.400          H  
ATOM  23018 3HB  ALA A1490      21.502  21.025  50.372  1.00  0.400          H  
ATOM  23019  N   SER A1491      24.299  21.247  51.038  1.00  0.250          N  
ATOM  23020  CA  SER A1491      25.375  20.635  51.807  1.00  0.250          C  
ATOM  23021  C   SER A1491      26.494  21.629  52.035  1.00  0.260          C  
ATOM  23022  O   SER A1491      27.067  21.673  53.125  1.00  0.270          O  
ATOM  23023  CB  SER A1491      25.916  19.401  51.104  1.00  0.350          C  
ATOM  23024  OG  SER A1491      24.964  18.364  51.075  1.00  0.350          O  
ATOM  23025  H   SER A1491      24.023  20.796  50.157  1.00  0.300          H  
ATOM  23026  HA  SER A1491      24.976  20.333  52.773  1.00  0.300          H  
ATOM  23027 1HB  SER A1491      26.195  19.661  50.083  1.00  0.420          H  
ATOM  23028 2HB  SER A1491      26.817  19.060  51.608  1.00  0.420          H  
ATOM  23029  HG  SER A1491      25.288  17.713  50.405  1.00  0.420          H  
ATOM  23030  N   ASN A1492      26.800  22.441  51.020  1.00  0.270          N  
ATOM  23031  CA  ASN A1492      27.832  23.455  51.163  1.00  0.290          C  
ATOM  23032  C   ASN A1492      27.461  24.539  52.162  1.00  0.290          C  
ATOM  23033  O   ASN A1492      28.313  24.971  52.944  1.00  0.310          O  
ATOM  23034  CB  ASN A1492      28.171  24.022  49.807  1.00  0.400          C  
ATOM  23035  CG  ASN A1492      29.043  23.128  49.085  1.00  0.400          C  
ATOM  23036  OD1 ASN A1492      29.830  22.449  49.732  1.00  0.400          O  
ATOM  23037  ND2 ASN A1492      28.965  23.064  47.807  1.00  0.400          N  
ATOM  23038  H   ASN A1492      26.329  22.296  50.118  1.00  0.320          H  
ATOM  23039  HA  ASN A1492      28.720  22.970  51.562  1.00  0.350          H  
ATOM  23040 1HB  ASN A1492      27.256  24.175  49.229  1.00  0.480          H  
ATOM  23041 2HB  ASN A1492      28.655  24.954  49.909  1.00  0.480          H  
ATOM  23042 1HD2 ASN A1492      29.561  22.401  47.312  1.00  0.480          H  
ATOM  23043 2HD2 ASN A1492      28.321  23.635  47.302  1.00  0.480          H  
ATOM  23044  N   ALA A1493      26.208  24.987  52.177  1.00  0.290          N  
ATOM  23045  CA  ALA A1493      25.838  25.967  53.191  1.00  0.290          C  
ATOM  23046  C   ALA A1493      25.977  25.379  54.583  1.00  0.290          C  
ATOM  23047  O   ALA A1493      26.455  26.052  55.505  1.00  0.300          O  
ATOM  23048  CB  ALA A1493      24.440  26.424  52.994  1.00  0.410          C  
ATOM  23049  H   ALA A1493      25.543  24.673  51.456  1.00  0.350          H  
ATOM  23050  HA  ALA A1493      26.511  26.817  53.112  1.00  0.350          H  
ATOM  23051 1HB  ALA A1493      24.217  27.151  53.758  1.00  0.490          H  
ATOM  23052 2HB  ALA A1493      24.388  26.856  52.024  1.00  0.490          H  
ATOM  23053 3HB  ALA A1493      23.751  25.579  53.070  1.00  0.490          H  
ATOM  23054  N   ILE A1494      25.588  24.104  54.722  1.00  0.280          N  
ATOM  23055  CA  ILE A1494      25.671  23.396  55.988  1.00  0.280          C  
ATOM  23056  C   ILE A1494      27.122  23.278  56.402  1.00  0.290          C  
ATOM  23057  O   ILE A1494      27.457  23.556  57.556  1.00  0.300          O  
ATOM  23058  CB  ILE A1494      24.976  22.028  55.912  1.00  0.390          C  
ATOM  23059  CG1 ILE A1494      23.426  22.262  55.753  1.00  0.390          C  
ATOM  23060  CG2 ILE A1494      25.301  21.219  57.172  1.00  0.390          C  
ATOM  23061  CD1 ILE A1494      22.614  21.034  55.349  1.00  0.390          C  
ATOM  23062  H   ILE A1494      25.176  23.624  53.912  1.00  0.340          H  
ATOM  23063  HA  ILE A1494      25.161  23.978  56.745  1.00  0.340          H  
ATOM  23064  HB  ILE A1494      25.319  21.493  55.033  1.00  0.470          H  
ATOM  23065 1HG1 ILE A1494      23.038  22.626  56.701  1.00  0.470          H  
ATOM  23066 2HG1 ILE A1494      23.265  23.028  55.006  1.00  0.470          H  
ATOM  23067 1HG2 ILE A1494      24.814  20.251  57.135  1.00  0.470          H  
ATOM  23068 2HG2 ILE A1494      26.376  21.062  57.266  1.00  0.470          H  
ATOM  23069 3HG2 ILE A1494      24.946  21.774  58.029  1.00  0.470          H  
ATOM  23070 1HD1 ILE A1494      21.561  21.299  55.273  1.00  0.470          H  
ATOM  23071 2HD1 ILE A1494      22.963  20.668  54.383  1.00  0.470          H  
ATOM  23072 3HD1 ILE A1494      22.720  20.248  56.091  1.00  0.470          H  
ATOM  23073  N   LEU A1495      27.989  22.896  55.461  1.00  0.290          N  
ATOM  23074  CA  LEU A1495      29.396  22.795  55.751  1.00  0.310          C  
ATOM  23075  C   LEU A1495      29.890  24.040  56.386  1.00  0.320          C  
ATOM  23076  O   LEU A1495      30.474  23.987  57.461  1.00  0.310          O  
ATOM  23077  CB  LEU A1495      30.221  22.622  54.463  1.00  0.430          C  
ATOM  23078  CG  LEU A1495      31.780  22.638  54.602  1.00  0.430          C  
ATOM  23079  CD1 LEU A1495      32.261  21.506  55.455  1.00  0.430          C  
ATOM  23080  CD2 LEU A1495      32.361  22.554  53.215  1.00  0.430          C  
ATOM  23081  H   LEU A1495      27.651  22.637  54.537  1.00  0.350          H  
ATOM  23082  HA  LEU A1495      29.543  21.972  56.424  1.00  0.370          H  
ATOM  23083 1HB  LEU A1495      29.916  21.727  53.947  1.00  0.510          H  
ATOM  23084 2HB  LEU A1495      29.982  23.444  53.813  1.00  0.510          H  
ATOM  23085  HG  LEU A1495      32.104  23.570  55.073  1.00  0.510          H  
ATOM  23086 1HD1 LEU A1495      33.337  21.547  55.526  1.00  0.510          H  
ATOM  23087 2HD1 LEU A1495      31.843  21.572  56.456  1.00  0.510          H  
ATOM  23088 3HD1 LEU A1495      31.967  20.592  54.994  1.00  0.510          H  
ATOM  23089 1HD2 LEU A1495      33.438  22.568  53.259  1.00  0.510          H  
ATOM  23090 2HD2 LEU A1495      32.037  21.637  52.750  1.00  0.510          H  
ATOM  23091 3HD2 LEU A1495      32.010  23.400  52.631  1.00  0.510          H  
ATOM  23092  N   ARG A1496      29.649  25.162  55.719  1.00  0.340          N  
ATOM  23093  CA  ARG A1496      30.134  26.441  56.177  1.00  0.360          C  
ATOM  23094  C   ARG A1496      29.572  26.815  57.545  1.00  0.350          C  
ATOM  23095  O   ARG A1496      30.311  27.238  58.443  1.00  0.360          O  
ATOM  23096  CB  ARG A1496      29.790  27.476  55.138  1.00  0.500          C  
ATOM  23097  CG  ARG A1496      30.596  27.347  53.888  1.00  0.500          C  
ATOM  23098  CD  ARG A1496      30.512  28.523  53.008  1.00  0.500          C  
ATOM  23099  NE  ARG A1496      29.182  28.783  52.489  1.00  0.500          N  
ATOM  23100  CZ  ARG A1496      28.657  28.215  51.398  1.00  0.500          C  
ATOM  23101  NH1 ARG A1496      29.307  27.298  50.754  1.00  0.500          N  
ATOM  23102  NH2 ARG A1496      27.502  28.629  50.961  1.00  0.500          N  
ATOM  23103  H   ARG A1496      29.126  25.104  54.840  1.00  0.410          H  
ATOM  23104  HA  ARG A1496      31.213  26.385  56.247  1.00  0.430          H  
ATOM  23105 1HB  ARG A1496      28.763  27.304  54.835  1.00  0.600          H  
ATOM  23106 2HB  ARG A1496      29.860  28.470  55.523  1.00  0.600          H  
ATOM  23107 1HG  ARG A1496      31.638  27.189  54.148  1.00  0.600          H  
ATOM  23108 2HG  ARG A1496      30.249  26.484  53.339  1.00  0.600          H  
ATOM  23109 1HD  ARG A1496      30.821  29.410  53.555  1.00  0.600          H  
ATOM  23110 2HD  ARG A1496      31.193  28.387  52.172  1.00  0.600          H  
ATOM  23111  HE  ARG A1496      28.638  29.523  52.926  1.00  0.600          H  
ATOM  23112 1HH1 ARG A1496      30.214  26.986  51.080  1.00  0.600          H  
ATOM  23113 2HH1 ARG A1496      28.914  26.911  49.912  1.00  0.600          H  
ATOM  23114 1HH2 ARG A1496      27.058  29.421  51.439  1.00  0.600          H  
ATOM  23115 2HH2 ARG A1496      27.091  28.246  50.117  1.00  0.600          H  
ATOM  23116  N   ALA A1497      28.273  26.584  57.741  1.00  0.350          N  
ATOM  23117  CA  ALA A1497      27.610  26.894  58.996  1.00  0.360          C  
ATOM  23118  C   ALA A1497      28.240  26.132  60.153  1.00  0.350          C  
ATOM  23119  O   ALA A1497      28.302  26.637  61.279  1.00  0.420          O  
ATOM  23120  CB  ALA A1497      26.137  26.561  58.902  1.00  0.500          C  
ATOM  23121  H   ALA A1497      27.703  26.228  56.966  1.00  0.420          H  
ATOM  23122  HA  ALA A1497      27.727  27.959  59.180  1.00  0.430          H  
ATOM  23123 1HB  ALA A1497      25.628  26.827  59.826  1.00  0.600          H  
ATOM  23124 2HB  ALA A1497      25.728  27.114  58.082  1.00  0.600          H  
ATOM  23125 3HB  ALA A1497      26.022  25.494  58.713  1.00  0.600          H  
ATOM  23126  N   HIS A1498      28.722  24.919  59.869  1.00  0.350          N  
ATOM  23127  CA  HIS A1498      29.317  24.043  60.859  1.00  0.380          C  
ATOM  23128  C   HIS A1498      30.844  24.113  60.960  1.00  0.320          C  
ATOM  23129  O   HIS A1498      31.446  23.276  61.630  1.00  0.350          O  
ATOM  23130  CB  HIS A1498      28.905  22.598  60.556  1.00  0.520          C  
ATOM  23131  CG  HIS A1498      27.431  22.357  60.708  1.00  0.520          C  
ATOM  23132  ND1 HIS A1498      26.836  21.132  60.456  1.00  0.520          N  
ATOM  23133  CD2 HIS A1498      26.428  23.189  61.093  1.00  0.520          C  
ATOM  23134  CE1 HIS A1498      25.536  21.240  60.674  1.00  0.520          C  
ATOM  23135  NE2 HIS A1498      25.276  22.479  61.059  1.00  0.520          N  
ATOM  23136  H   HIS A1498      28.598  24.535  58.923  1.00  0.420          H  
ATOM  23137  HA  HIS A1498      28.925  24.300  61.839  1.00  0.460          H  
ATOM  23138 1HB  HIS A1498      29.187  22.361  59.524  1.00  0.620          H  
ATOM  23139 2HB  HIS A1498      29.439  21.915  61.204  1.00  0.620          H  
ATOM  23140  HD2 HIS A1498      26.507  24.236  61.384  1.00  0.620          H  
ATOM  23141  HE1 HIS A1498      24.812  20.453  60.554  1.00  0.620          H  
ATOM  23142  HE2 HIS A1498      24.380  22.873  61.311  1.00  0.620          H  
ATOM  23143  N   LEU A1499      31.497  25.077  60.324  1.00  0.350          N  
ATOM  23144  CA  LEU A1499      32.946  25.157  60.478  1.00  0.380          C  
ATOM  23145  C   LEU A1499      33.282  25.888  61.782  1.00  0.410          C  
ATOM  23146  O   LEU A1499      32.485  26.705  62.244  1.00  0.430          O  
ATOM  23147  CB  LEU A1499      33.599  25.891  59.299  1.00  0.520          C  
ATOM  23148  CG  LEU A1499      33.471  25.237  57.915  1.00  0.520          C  
ATOM  23149  CD1 LEU A1499      33.998  26.167  56.904  1.00  0.520          C  
ATOM  23150  CD2 LEU A1499      34.232  23.902  57.843  1.00  0.520          C  
ATOM  23151  H   LEU A1499      30.990  25.758  59.747  1.00  0.420          H  
ATOM  23152  HA  LEU A1499      33.318  24.146  60.503  1.00  0.460          H  
ATOM  23153 1HB  LEU A1499      33.131  26.878  59.230  1.00  0.620          H  
ATOM  23154 2HB  LEU A1499      34.652  26.039  59.511  1.00  0.620          H  
ATOM  23155  HG  LEU A1499      32.459  25.074  57.707  1.00  0.620          H  
ATOM  23156 1HD1 LEU A1499      33.877  25.728  55.937  1.00  0.620          H  
ATOM  23157 2HD1 LEU A1499      33.428  27.073  56.963  1.00  0.620          H  
ATOM  23158 3HD1 LEU A1499      35.048  26.375  57.092  1.00  0.620          H  
ATOM  23159 1HD2 LEU A1499      34.117  23.485  56.846  1.00  0.620          H  
ATOM  23160 2HD2 LEU A1499      35.291  24.067  58.043  1.00  0.620          H  
ATOM  23161 3HD2 LEU A1499      33.832  23.202  58.561  1.00  0.620          H  
ATOM  23162  N   PRO A1500      34.429  25.603  62.425  1.00  0.440          N  
ATOM  23163  CA  PRO A1500      34.933  26.335  63.566  1.00  0.480          C  
ATOM  23164  C   PRO A1500      35.114  27.779  63.127  1.00  0.430          C  
ATOM  23165  O   PRO A1500      35.405  28.004  61.952  1.00  0.410          O  
ATOM  23166  CB  PRO A1500      36.282  25.659  63.846  1.00  0.720          C  
ATOM  23167  CG  PRO A1500      36.141  24.272  63.271  1.00  0.720          C  
ATOM  23168  CD  PRO A1500      35.261  24.438  62.048  1.00  0.720          C  
ATOM  23169  HA  PRO A1500      34.220  26.220  64.392  1.00  0.580          H  
ATOM  23170 1HB  PRO A1500      37.093  26.241  63.378  1.00  0.860          H  
ATOM  23171 2HB  PRO A1500      36.480  25.651  64.928  1.00  0.860          H  
ATOM  23172 1HG  PRO A1500      37.134  23.858  63.029  1.00  0.860          H  
ATOM  23173 2HG  PRO A1500      35.691  23.596  64.018  1.00  0.860          H  
ATOM  23174 1HD  PRO A1500      35.850  24.641  61.145  1.00  0.860          H  
ATOM  23175 2HD  PRO A1500      34.675  23.523  61.976  1.00  0.860          H  
ATOM  23176  N   PRO A1501      34.940  28.768  64.006  1.00  0.450          N  
ATOM  23177  CA  PRO A1501      35.144  30.166  63.705  1.00  0.450          C  
ATOM  23178  C   PRO A1501      36.629  30.397  63.524  1.00  0.520          C  
ATOM  23179  O   PRO A1501      37.437  29.725  64.169  1.00  1.450          O  
ATOM  23180  CB  PRO A1501      34.595  30.861  64.955  1.00  0.680          C  
ATOM  23181  CG  PRO A1501      34.769  29.831  66.067  1.00  0.680          C  
ATOM  23182  CD  PRO A1501      34.558  28.481  65.392  1.00  0.680          C  
ATOM  23183  HA  PRO A1501      34.583  30.436  62.796  1.00  0.540          H  
ATOM  23184 1HB  PRO A1501      35.158  31.789  65.144  1.00  0.810          H  
ATOM  23185 2HB  PRO A1501      33.544  31.149  64.797  1.00  0.810          H  
ATOM  23186 1HG  PRO A1501      35.777  29.922  66.509  1.00  0.810          H  
ATOM  23187 2HG  PRO A1501      34.049  30.019  66.879  1.00  0.810          H  
ATOM  23188 1HD  PRO A1501      35.241  27.747  65.838  1.00  0.810          H  
ATOM  23189 2HD  PRO A1501      33.502  28.174  65.447  1.00  0.810          H  
ATOM  23190  N   GLY A1502      36.989  31.387  62.726  1.00  0.830          N  
ATOM  23191  CA  GLY A1502      38.386  31.744  62.524  1.00  0.760          C  
ATOM  23192  C   GLY A1502      38.749  31.652  61.039  1.00  0.650          C  
ATOM  23193  O   GLY A1502      38.959  32.687  60.404  1.00  0.760          O  
ATOM  23194  H   GLY A1502      36.275  31.897  62.223  1.00  1.000          H  
ATOM  23195 1HA  GLY A1502      38.531  32.772  62.858  1.00  0.910          H  
ATOM  23196 2HA  GLY A1502      39.038  31.132  63.139  1.00  0.910          H  
ATOM  23197  N   PRO A1503      38.874  30.438  60.468  1.00  0.570          N  
ATOM  23198  CA  PRO A1503      39.101  30.185  59.058  1.00  0.540          C  
ATOM  23199  C   PRO A1503      37.942  30.741  58.251  1.00  0.680          C  
ATOM  23200  O   PRO A1503      36.816  30.781  58.744  1.00  1.140          O  
ATOM  23201  CB  PRO A1503      39.134  28.653  58.977  1.00  0.810          C  
ATOM  23202  CG  PRO A1503      39.480  28.194  60.376  1.00  0.810          C  
ATOM  23203  CD  PRO A1503      38.817  29.196  61.283  1.00  0.810          C  
ATOM  23204  HA  PRO A1503      40.055  30.638  58.748  1.00  0.650          H  
ATOM  23205 1HB  PRO A1503      38.150  28.281  58.633  1.00  0.970          H  
ATOM  23206 2HB  PRO A1503      39.874  28.334  58.230  1.00  0.970          H  
ATOM  23207 1HG  PRO A1503      39.097  27.174  60.544  1.00  0.970          H  
ATOM  23208 2HG  PRO A1503      40.570  28.152  60.512  1.00  0.970          H  
ATOM  23209 1HD  PRO A1503      37.771  28.901  61.456  1.00  0.970          H  
ATOM  23210 2HD  PRO A1503      39.391  29.254  62.206  1.00  0.970          H  
ATOM  23211  N   ALA A1504      38.207  31.159  57.020  1.00  0.560          N  
ATOM  23212  CA  ALA A1504      37.142  31.628  56.147  1.00  0.640          C  
ATOM  23213  C   ALA A1504      36.195  30.481  55.842  1.00  0.630          C  
ATOM  23214  O   ALA A1504      36.652  29.344  55.657  1.00  0.820          O  
ATOM  23215  CB  ALA A1504      37.722  32.175  54.869  1.00  0.860          C  
ATOM  23216  H   ALA A1504      39.158  31.136  56.679  1.00  0.670          H  
ATOM  23217  HA  ALA A1504      36.583  32.409  56.665  1.00  0.770          H  
ATOM  23218 1HB  ALA A1504      36.914  32.509  54.254  1.00  1.040          H  
ATOM  23219 2HB  ALA A1504      38.385  33.005  55.091  1.00  1.040          H  
ATOM  23220 3HB  ALA A1504      38.272  31.402  54.361  1.00  1.040          H  
ATOM  23221  N   ARG A1505      34.887  30.760  55.730  1.00  0.540          N  
ATOM  23222  CA  ARG A1505      33.984  29.672  55.419  1.00  0.490          C  
ATOM  23223  C   ARG A1505      33.943  29.443  53.924  1.00  0.430          C  
ATOM  23224  O   ARG A1505      33.782  28.322  53.451  1.00  0.400          O  
ATOM  23225  CB  ARG A1505      32.587  29.949  55.917  1.00  0.710          C  
ATOM  23226  CG  ARG A1505      32.427  30.036  57.412  1.00  0.710          C  
ATOM  23227  CD  ARG A1505      31.019  30.318  57.802  1.00  0.710          C  
ATOM  23228  NE  ARG A1505      30.885  30.389  59.227  1.00  0.710          N  
ATOM  23229  CZ  ARG A1505      31.024  31.511  59.965  1.00  0.710          C  
ATOM  23230  NH1 ARG A1505      31.275  32.688  59.393  1.00  0.710          N  
ATOM  23231  NH2 ARG A1505      30.906  31.420  61.281  1.00  0.710          N  
ATOM  23232  H   ARG A1505      34.501  31.707  55.882  1.00  0.650          H  
ATOM  23233  HA  ARG A1505      34.360  28.778  55.899  1.00  0.590          H  
ATOM  23234 1HB  ARG A1505      32.183  30.814  55.447  1.00  0.850          H  
ATOM  23235 2HB  ARG A1505      31.991  29.136  55.629  1.00  0.850          H  
ATOM  23236 1HG  ARG A1505      32.722  29.100  57.875  1.00  0.850          H  
ATOM  23237 2HG  ARG A1505      33.061  30.840  57.792  1.00  0.850          H  
ATOM  23238 1HD  ARG A1505      30.683  31.246  57.371  1.00  0.850          H  
ATOM  23239 2HD  ARG A1505      30.383  29.537  57.454  1.00  0.850          H  
ATOM  23240  HE  ARG A1505      30.697  29.514  59.719  1.00  0.850          H  
ATOM  23241 1HH1 ARG A1505      31.354  32.782  58.361  1.00  0.850          H  
ATOM  23242 2HH1 ARG A1505      31.377  33.514  59.961  1.00  0.850          H  
ATOM  23243 1HH2 ARG A1505      30.720  30.511  61.694  1.00  0.850          H  
ATOM  23244 2HH2 ARG A1505      31.005  32.239  61.863  1.00  0.850          H  
ATOM  23245  N   HIS A1506      34.177  30.505  53.168  1.00  0.430          N  
ATOM  23246  CA  HIS A1506      34.119  30.460  51.717  1.00  0.440          C  
ATOM  23247  C   HIS A1506      35.303  29.724  51.117  1.00  0.480          C  
ATOM  23248  O   HIS A1506      35.293  29.337  49.948  1.00  0.550          O  
ATOM  23249  CB  HIS A1506      34.027  31.882  51.169  1.00  0.610          C  
ATOM  23250  CG  HIS A1506      35.182  32.750  51.519  1.00  0.610          C  
ATOM  23251  ND1 HIS A1506      36.437  32.582  50.985  1.00  0.610          N  
ATOM  23252  CD2 HIS A1506      35.259  33.828  52.326  1.00  0.610          C  
ATOM  23253  CE1 HIS A1506      37.244  33.507  51.457  1.00  0.610          C  
ATOM  23254  NE2 HIS A1506      36.554  34.285  52.270  1.00  0.610          N  
ATOM  23255  H   HIS A1506      34.335  31.401  53.614  1.00  0.520          H  
ATOM  23256  HA  HIS A1506      33.238  29.913  51.411  1.00  0.530          H  
ATOM  23257 1HB  HIS A1506      33.916  31.863  50.101  1.00  0.730          H  
ATOM  23258 2HB  HIS A1506      33.142  32.361  51.565  1.00  0.730          H  
ATOM  23259  HD2 HIS A1506      34.442  34.262  52.909  1.00  0.730          H  
ATOM  23260  HE1 HIS A1506      38.301  33.616  51.213  1.00  0.730          H  
ATOM  23261  HE2 HIS A1506      36.914  35.087  52.771  1.00  0.730          H  
ATOM  23262  N   ALA A1507      36.285  29.444  51.958  1.00  0.510          N  
ATOM  23263  CA  ALA A1507      37.481  28.727  51.583  1.00  0.570          C  
ATOM  23264  C   ALA A1507      37.249  27.213  51.602  1.00  0.510          C  
ATOM  23265  O   ALA A1507      38.151  26.446  51.257  1.00  0.570          O  
ATOM  23266  CB  ALA A1507      38.613  29.095  52.513  1.00  0.770          C  
ATOM  23267  H   ALA A1507      36.189  29.749  52.915  1.00  0.610          H  
ATOM  23268  HA  ALA A1507      37.744  29.017  50.567  1.00  0.680          H  
ATOM  23269 1HB  ALA A1507      39.516  28.570  52.208  1.00  0.930          H  
ATOM  23270 2HB  ALA A1507      38.779  30.167  52.462  1.00  0.930          H  
ATOM  23271 3HB  ALA A1507      38.351  28.811  53.532  1.00  0.930          H  
ATOM  23272  N   HIS A1508      36.052  26.780  52.009  1.00  0.420          N  
ATOM  23273  CA  HIS A1508      35.727  25.365  52.096  1.00  0.380          C  
ATOM  23274  C   HIS A1508      34.481  25.026  51.266  1.00  0.360          C  
ATOM  23275  O   HIS A1508      33.493  25.767  51.272  1.00  0.350          O  
ATOM  23276  CB  HIS A1508      35.460  25.000  53.558  1.00  0.550          C  
ATOM  23277  CG  HIS A1508      36.635  25.125  54.511  1.00  0.550          C  
ATOM  23278  ND1 HIS A1508      37.099  26.346  55.033  1.00  0.550          N  
ATOM  23279  CD2 HIS A1508      37.417  24.165  55.054  1.00  0.550          C  
ATOM  23280  CE1 HIS A1508      38.117  26.103  55.832  1.00  0.550          C  
ATOM  23281  NE2 HIS A1508      38.330  24.792  55.866  1.00  0.550          N  
ATOM  23282  H   HIS A1508      35.334  27.452  52.292  1.00  0.500          H  
ATOM  23283  HA  HIS A1508      36.555  24.770  51.725  1.00  0.460          H  
ATOM  23284 1HB  HIS A1508      34.661  25.633  53.910  1.00  0.660          H  
ATOM  23285 2HB  HIS A1508      35.118  23.982  53.612  1.00  0.660          H  
ATOM  23286  HD1 HIS A1508      36.683  27.293  55.038  1.00  0.660          H  
ATOM  23287  HD2 HIS A1508      37.427  23.078  54.954  1.00  0.660          H  
ATOM  23288  HE1 HIS A1508      38.619  26.928  56.334  1.00  0.660          H  
ATOM  23289  N   SER A1509      34.508  23.885  50.575  1.00  0.360          N  
ATOM  23290  CA  SER A1509      33.351  23.468  49.762  1.00  0.340          C  
ATOM  23291  C   SER A1509      33.371  22.001  49.362  1.00  0.330          C  
ATOM  23292  O   SER A1509      34.404  21.335  49.447  1.00  0.340          O  
ATOM  23293  CB  SER A1509      33.242  24.317  48.503  1.00  0.480          C  
ATOM  23294  OG  SER A1509      34.330  24.108  47.645  1.00  0.480          O  
ATOM  23295  H   SER A1509      35.347  23.299  50.635  1.00  0.430          H  
ATOM  23296  HA  SER A1509      32.450  23.633  50.350  1.00  0.410          H  
ATOM  23297 1HB  SER A1509      32.319  24.061  47.979  1.00  0.580          H  
ATOM  23298 2HB  SER A1509      33.180  25.369  48.766  1.00  0.580          H  
ATOM  23299  HG  SER A1509      34.155  24.629  46.855  1.00  0.580          H  
ATOM  23300  N   ILE A1510      32.214  21.508  48.920  1.00  0.320          N  
ATOM  23301  CA  ILE A1510      32.047  20.171  48.381  1.00  0.310          C  
ATOM  23302  C   ILE A1510      31.462  20.211  46.951  1.00  0.290          C  
ATOM  23303  O   ILE A1510      30.476  20.906  46.682  1.00  0.280          O  
ATOM  23304  CB  ILE A1510      31.104  19.357  49.307  1.00  0.440          C  
ATOM  23305  CG1 ILE A1510      31.711  19.284  50.745  1.00  0.440          C  
ATOM  23306  CG2 ILE A1510      30.928  17.927  48.738  1.00  0.440          C  
ATOM  23307  CD1 ILE A1510      30.728  18.862  51.826  1.00  0.440          C  
ATOM  23308  H   ILE A1510      31.386  22.085  48.970  1.00  0.380          H  
ATOM  23309  HA  ILE A1510      33.014  19.688  48.350  1.00  0.370          H  
ATOM  23310  HB  ILE A1510      30.129  19.842  49.374  1.00  0.530          H  
ATOM  23311 1HG1 ILE A1510      32.530  18.574  50.737  1.00  0.530          H  
ATOM  23312 2HG1 ILE A1510      32.098  20.240  51.013  1.00  0.530          H  
ATOM  23313 1HG2 ILE A1510      30.286  17.362  49.386  1.00  0.530          H  
ATOM  23314 2HG2 ILE A1510      30.474  17.964  47.743  1.00  0.530          H  
ATOM  23315 3HG2 ILE A1510      31.903  17.433  48.672  1.00  0.530          H  
ATOM  23316 1HD1 ILE A1510      31.243  18.840  52.786  1.00  0.530          H  
ATOM  23317 2HD1 ILE A1510      29.910  19.585  51.873  1.00  0.530          H  
ATOM  23318 3HD1 ILE A1510      30.321  17.881  51.621  1.00  0.530          H  
ATOM  23319  N   THR A1511      32.098  19.493  46.034  1.00  0.310          N  
ATOM  23320  CA  THR A1511      31.623  19.384  44.654  1.00  0.300          C  
ATOM  23321  C   THR A1511      31.270  17.950  44.313  1.00  0.300          C  
ATOM  23322  O   THR A1511      32.076  17.041  44.522  1.00  0.310          O  
ATOM  23323  CB  THR A1511      32.654  19.884  43.610  1.00  0.420          C  
ATOM  23324  OG1 THR A1511      32.913  21.281  43.776  1.00  0.420          O  
ATOM  23325  CG2 THR A1511      32.170  19.611  42.187  1.00  0.420          C  
ATOM  23326  H   THR A1511      32.928  18.975  46.326  1.00  0.370          H  
ATOM  23327  HA  THR A1511      30.719  19.983  44.548  1.00  0.360          H  
ATOM  23328  HB  THR A1511      33.580  19.365  43.774  1.00  0.510          H  
ATOM  23329  HG1 THR A1511      33.589  21.388  44.472  1.00  0.510          H  
ATOM  23330 1HG2 THR A1511      32.929  19.953  41.495  1.00  0.510          H  
ATOM  23331 2HG2 THR A1511      32.011  18.546  42.023  1.00  0.510          H  
ATOM  23332 3HG2 THR A1511      31.237  20.145  42.013  1.00  0.510          H  
ATOM  23333  N   THR A1512      30.077  17.749  43.765  1.00  0.280          N  
ATOM  23334  CA  THR A1512      29.644  16.418  43.367  1.00  0.290          C  
ATOM  23335  C   THR A1512      29.360  16.382  41.879  1.00  0.300          C  
ATOM  23336  O   THR A1512      28.667  17.256  41.344  1.00  0.300          O  
ATOM  23337  CB  THR A1512      28.415  15.946  44.180  1.00  0.400          C  
ATOM  23338  OG1 THR A1512      28.774  15.879  45.566  1.00  0.400          O  
ATOM  23339  CG2 THR A1512      27.936  14.549  43.717  1.00  0.400          C  
ATOM  23340  H   THR A1512      29.454  18.534  43.631  1.00  0.340          H  
ATOM  23341  HA  THR A1512      30.445  15.718  43.571  1.00  0.350          H  
ATOM  23342  HB  THR A1512      27.603  16.666  44.064  1.00  0.480          H  
ATOM  23343  HG1 THR A1512      27.969  15.934  46.117  1.00  0.480          H  
ATOM  23344 1HG2 THR A1512      27.084  14.252  44.320  1.00  0.480          H  
ATOM  23345 2HG2 THR A1512      27.638  14.574  42.670  1.00  0.480          H  
ATOM  23346 3HG2 THR A1512      28.739  13.826  43.845  1.00  0.480          H  
ATOM  23347  N   LEU A1513      29.917  15.373  41.227  1.00  0.320          N  
ATOM  23348  CA  LEU A1513      29.717  15.162  39.804  1.00  0.330          C  
ATOM  23349  C   LEU A1513      28.740  13.976  39.621  1.00  0.320          C  
ATOM  23350  O   LEU A1513      28.798  12.985  40.368  1.00  0.380          O  
ATOM  23351  CB  LEU A1513      31.082  14.852  39.171  1.00  0.460          C  
ATOM  23352  CG  LEU A1513      32.277  15.849  39.528  1.00  0.460          C  
ATOM  23353  CD1 LEU A1513      33.521  15.390  38.871  1.00  0.460          C  
ATOM  23354  CD2 LEU A1513      31.974  17.199  39.133  1.00  0.460          C  
ATOM  23355  H   LEU A1513      30.544  14.763  41.759  1.00  0.380          H  
ATOM  23356  HA  LEU A1513      29.271  16.046  39.351  1.00  0.400          H  
ATOM  23357 1HB  LEU A1513      31.376  13.896  39.484  1.00  0.550          H  
ATOM  23358 2HB  LEU A1513      30.958  14.835  38.083  1.00  0.550          H  
ATOM  23359  HG  LEU A1513      32.446  15.833  40.606  1.00  0.550          H  
ATOM  23360 1HD1 LEU A1513      34.330  16.044  39.129  1.00  0.550          H  
ATOM  23361 2HD1 LEU A1513      33.747  14.414  39.213  1.00  0.550          H  
ATOM  23362 3HD1 LEU A1513      33.389  15.387  37.794  1.00  0.550          H  
ATOM  23363 1HD2 LEU A1513      32.786  17.850  39.401  1.00  0.550          H  
ATOM  23364 2HD2 LEU A1513      31.816  17.229  38.056  1.00  0.550          H  
ATOM  23365 3HD2 LEU A1513      31.090  17.510  39.664  1.00  0.550          H  
ATOM  23366  N   ASN A1514      27.835  14.071  38.640  1.00  0.320          N  
ATOM  23367  CA  ASN A1514      26.858  13.002  38.349  1.00  0.310          C  
ATOM  23368  C   ASN A1514      27.262  12.219  37.107  1.00  0.320          C  
ATOM  23369  O   ASN A1514      27.238  12.776  36.016  1.00  0.340          O  
ATOM  23370  CB  ASN A1514      25.470  13.588  38.193  1.00  0.440          C  
ATOM  23371  CG  ASN A1514      24.362  12.582  38.036  1.00  0.440          C  
ATOM  23372  OD1 ASN A1514      24.564  11.399  37.736  1.00  0.440          O  
ATOM  23373  ND2 ASN A1514      23.160  13.041  38.259  1.00  0.440          N  
ATOM  23374  H   ASN A1514      27.825  14.923  38.054  1.00  0.380          H  
ATOM  23375  HA  ASN A1514      26.850  12.298  39.179  1.00  0.370          H  
ATOM  23376 1HB  ASN A1514      25.266  14.160  39.070  1.00  0.530          H  
ATOM  23377 2HB  ASN A1514      25.458  14.269  37.340  1.00  0.530          H  
ATOM  23378 1HD2 ASN A1514      22.370  12.436  38.184  1.00  0.530          H  
ATOM  23379 2HD2 ASN A1514      23.026  14.003  38.498  1.00  0.530          H  
ATOM  23380  N   HIS A1515      27.650  10.946  37.241  1.00  0.350          N  
ATOM  23381  CA  HIS A1515      28.118  10.255  36.049  1.00  0.430          C  
ATOM  23382  C   HIS A1515      27.646   8.784  35.966  1.00  0.460          C  
ATOM  23383  O   HIS A1515      27.716   8.066  36.958  1.00  0.700          O  
ATOM  23384  CB  HIS A1515      29.636  10.287  36.062  1.00  0.570          C  
ATOM  23385  CG  HIS A1515      30.266   9.784  34.853  1.00  0.570          C  
ATOM  23386  ND1 HIS A1515      30.255  10.495  33.683  1.00  0.570          N  
ATOM  23387  CD2 HIS A1515      30.959   8.652  34.607  1.00  0.570          C  
ATOM  23388  CE1 HIS A1515      30.941   9.839  32.772  1.00  0.570          C  
ATOM  23389  NE2 HIS A1515      31.373   8.711  33.299  1.00  0.570          N  
ATOM  23390  H   HIS A1515      27.656  10.471  38.152  1.00  0.420          H  
ATOM  23391  HA  HIS A1515      27.806  10.810  35.176  1.00  0.520          H  
ATOM  23392 1HB  HIS A1515      29.966  11.317  36.212  1.00  0.680          H  
ATOM  23393 2HB  HIS A1515      29.998   9.702  36.908  1.00  0.680          H  
ATOM  23394  HD1 HIS A1515      29.476  11.124  33.420  1.00  0.680          H  
ATOM  23395  HD2 HIS A1515      31.225   7.793  35.223  1.00  0.680          H  
ATOM  23396  HE1 HIS A1515      31.075  10.249  31.789  1.00  0.680          H  
ATOM  23397  N   PRO A1516      27.004   8.358  34.876  1.00  0.380          N  
ATOM  23398  CA  PRO A1516      26.667   6.978  34.602  1.00  0.380          C  
ATOM  23399  C   PRO A1516      27.941   6.139  34.440  1.00  0.390          C  
ATOM  23400  O   PRO A1516      28.936   6.648  33.937  1.00  0.420          O  
ATOM  23401  CB  PRO A1516      25.859   7.081  33.310  1.00  0.570          C  
ATOM  23402  CG  PRO A1516      25.354   8.507  33.300  1.00  0.570          C  
ATOM  23403  CD  PRO A1516      26.432   9.313  33.929  1.00  0.570          C  
ATOM  23404  HA  PRO A1516      26.043   6.612  35.419  1.00  0.460          H  
ATOM  23405 1HB  PRO A1516      26.490   6.833  32.448  1.00  0.680          H  
ATOM  23406 2HB  PRO A1516      25.047   6.346  33.334  1.00  0.680          H  
ATOM  23407 1HG  PRO A1516      25.113   8.838  32.300  1.00  0.680          H  
ATOM  23408 2HG  PRO A1516      24.418   8.569  33.873  1.00  0.680          H  
ATOM  23409 1HD  PRO A1516      27.186   9.641  33.188  1.00  0.680          H  
ATOM  23410 2HD  PRO A1516      25.935  10.154  34.445  1.00  0.680          H  
ATOM  23411  N   LEU A1517      27.897   4.864  34.796  1.00  0.400          N  
ATOM  23412  CA  LEU A1517      29.023   3.957  34.574  1.00  0.400          C  
ATOM  23413  C   LEU A1517      29.334   3.875  33.095  1.00  0.380          C  
ATOM  23414  O   LEU A1517      28.417   3.842  32.265  1.00  0.400          O  
ATOM  23415  CB  LEU A1517      28.717   2.520  35.038  1.00  0.560          C  
ATOM  23416  CG  LEU A1517      28.585   2.204  36.523  1.00  0.560          C  
ATOM  23417  CD1 LEU A1517      28.003   0.793  36.650  1.00  0.560          C  
ATOM  23418  CD2 LEU A1517      29.961   2.230  37.185  1.00  0.560          C  
ATOM  23419  H   LEU A1517      27.053   4.538  35.256  1.00  0.480          H  
ATOM  23420  HA  LEU A1517      29.902   4.349  35.090  1.00  0.480          H  
ATOM  23421 1HB  LEU A1517      27.789   2.208  34.562  1.00  0.670          H  
ATOM  23422 2HB  LEU A1517      29.518   1.885  34.663  1.00  0.670          H  
ATOM  23423  HG  LEU A1517      27.937   2.921  37.000  1.00  0.670          H  
ATOM  23424 1HD1 LEU A1517      27.904   0.523  37.674  1.00  0.670          H  
ATOM  23425 2HD1 LEU A1517      27.026   0.755  36.173  1.00  0.670          H  
ATOM  23426 3HD1 LEU A1517      28.669   0.079  36.163  1.00  0.670          H  
ATOM  23427 1HD2 LEU A1517      29.863   1.987  38.243  1.00  0.670          H  
ATOM  23428 2HD2 LEU A1517      30.606   1.492  36.706  1.00  0.670          H  
ATOM  23429 3HD2 LEU A1517      30.406   3.199  37.081  1.00  0.670          H  
ATOM  23430  N   ASN A1518      30.613   3.735  32.760  1.00  0.410          N  
ATOM  23431  CA  ASN A1518      31.085   3.648  31.380  1.00  0.460          C  
ATOM  23432  C   ASN A1518      30.904   2.284  30.741  1.00  0.440          C  
ATOM  23433  O   ASN A1518      31.863   1.603  30.377  1.00  0.530          O  
ATOM  23434  CB  ASN A1518      32.526   4.108  31.319  1.00  0.620          C  
ATOM  23435  CG  ASN A1518      33.386   3.335  32.261  1.00  0.620          C  
ATOM  23436  OD1 ASN A1518      32.911   3.017  33.364  1.00  0.620          O  
ATOM  23437  ND2 ASN A1518      34.605   3.038  31.882  1.00  0.620          N  
ATOM  23438  H   ASN A1518      31.314   3.719  33.498  1.00  0.490          H  
ATOM  23439  HA  ASN A1518      30.497   4.332  30.778  1.00  0.550          H  
ATOM  23440 1HB  ASN A1518      32.906   3.987  30.305  1.00  0.750          H  
ATOM  23441 2HB  ASN A1518      32.581   5.170  31.569  1.00  0.750          H  
ATOM  23442 1HD2 ASN A1518      35.209   2.524  32.487  1.00  0.750          H  
ATOM  23443 2HD2 ASN A1518      34.929   3.321  30.980  1.00  0.750          H  
ATOM  23444  N   LEU A1519      29.648   1.900  30.619  1.00  0.470          N  
ATOM  23445  CA  LEU A1519      29.244   0.643  30.029  1.00  0.470          C  
ATOM  23446  C   LEU A1519      28.685   0.960  28.654  1.00  0.550          C  
ATOM  23447  O   LEU A1519      28.165   2.054  28.429  1.00  1.010          O  
ATOM  23448  CB  LEU A1519      28.207  -0.036  30.925  1.00  0.660          C  
ATOM  23449  CG  LEU A1519      28.650  -0.283  32.400  1.00  0.660          C  
ATOM  23450  CD1 LEU A1519      27.490  -0.886  33.169  1.00  0.660          C  
ATOM  23451  CD2 LEU A1519      29.885  -1.189  32.470  1.00  0.660          C  
ATOM  23452  H   LEU A1519      28.944   2.560  30.964  1.00  0.560          H  
ATOM  23453  HA  LEU A1519      30.111  -0.000  29.901  1.00  0.560          H  
ATOM  23454 1HB  LEU A1519      27.333   0.604  30.966  1.00  0.790          H  
ATOM  23455 2HB  LEU A1519      27.919  -0.988  30.479  1.00  0.790          H  
ATOM  23456  HG  LEU A1519      28.893   0.662  32.850  1.00  0.790          H  
ATOM  23457 1HD1 LEU A1519      27.786  -1.036  34.201  1.00  0.790          H  
ATOM  23458 2HD1 LEU A1519      26.629  -0.214  33.137  1.00  0.790          H  
ATOM  23459 3HD1 LEU A1519      27.214  -1.842  32.733  1.00  0.790          H  
ATOM  23460 1HD2 LEU A1519      30.167  -1.334  33.515  1.00  0.790          H  
ATOM  23461 2HD2 LEU A1519      29.660  -2.150  32.019  1.00  0.790          H  
ATOM  23462 3HD2 LEU A1519      30.719  -0.730  31.943  1.00  0.790          H  
ATOM  23463  N   THR A1520      28.750   0.023  27.723  1.00  0.570          N  
ATOM  23464  CA  THR A1520      28.247   0.268  26.371  1.00  0.630          C  
ATOM  23465  C   THR A1520      26.729   0.199  26.292  1.00  0.560          C  
ATOM  23466  O   THR A1520      26.181  -0.738  25.699  1.00  0.720          O  
ATOM  23467  CB  THR A1520      28.793  -0.766  25.392  1.00  0.860          C  
ATOM  23468  OG1 THR A1520      28.400  -2.050  25.850  1.00  0.860          O  
ATOM  23469  CG2 THR A1520      30.312  -0.685  25.332  1.00  0.860          C  
ATOM  23470  H   THR A1520      29.162  -0.878  27.930  1.00  0.680          H  
ATOM  23471  HA  THR A1520      28.559   1.266  26.059  1.00  0.760          H  
ATOM  23472  HB  THR A1520      28.378  -0.593  24.400  1.00  1.030          H  
ATOM  23473  HG1 THR A1520      27.417  -2.102  25.753  1.00  1.030          H  
ATOM  23474 1HG2 THR A1520      30.687  -1.438  24.639  1.00  1.030          H  
ATOM  23475 2HG2 THR A1520      30.607   0.305  24.988  1.00  1.030          H  
ATOM  23476 3HG2 THR A1520      30.733  -0.863  26.319  1.00  1.030          H  
ATOM  23477  N   LYS A1521      26.057   1.158  26.923  1.00  0.440          N  
ATOM  23478  CA  LYS A1521      24.599   1.175  26.973  1.00  0.390          C  
ATOM  23479  C   LYS A1521      23.992   2.554  27.231  1.00  0.360          C  
ATOM  23480  O   LYS A1521      24.540   3.368  27.972  1.00  0.460          O  
ATOM  23481  CB  LYS A1521      24.120   0.209  28.052  1.00  0.570          C  
ATOM  23482  CG  LYS A1521      24.535   0.618  29.455  1.00  0.570          C  
ATOM  23483  CD  LYS A1521      24.259  -0.467  30.498  1.00  0.570          C  
ATOM  23484  CE  LYS A1521      22.763  -0.657  30.769  1.00  0.570          C  
ATOM  23485  NZ  LYS A1521      22.540  -1.532  31.936  1.00  0.570          N  
ATOM  23486  H   LYS A1521      26.621   1.871  27.390  1.00  0.530          H  
ATOM  23487  HA  LYS A1521      24.227   0.831  26.008  1.00  0.470          H  
ATOM  23488 1HB  LYS A1521      23.031   0.164  28.019  1.00  0.680          H  
ATOM  23489 2HB  LYS A1521      24.502  -0.791  27.851  1.00  0.680          H  
ATOM  23490 1HG  LYS A1521      25.592   0.856  29.450  1.00  0.680          H  
ATOM  23491 2HG  LYS A1521      23.994   1.510  29.740  1.00  0.680          H  
ATOM  23492 1HD  LYS A1521      24.688  -1.412  30.164  1.00  0.680          H  
ATOM  23493 2HD  LYS A1521      24.737  -0.188  31.440  1.00  0.680          H  
ATOM  23494 1HE  LYS A1521      22.302   0.307  30.969  1.00  0.680          H  
ATOM  23495 2HE  LYS A1521      22.284  -1.107  29.904  1.00  0.680          H  
ATOM  23496 1HZ  LYS A1521      21.544  -1.630  32.103  1.00  0.680          H  
ATOM  23497 2HZ  LYS A1521      22.945  -2.434  31.781  1.00  0.680          H  
ATOM  23498 3HZ  LYS A1521      22.984  -1.094  32.774  1.00  0.680          H  
ATOM  23499  N   GLU A1522      22.819   2.760  26.645  1.00  0.430          N  
ATOM  23500  CA  GLU A1522      21.964   3.936  26.816  1.00  0.440          C  
ATOM  23501  C   GLU A1522      20.754   3.541  27.633  1.00  0.340          C  
ATOM  23502  O   GLU A1522      20.425   2.359  27.709  1.00  0.350          O  
ATOM  23503  CB  GLU A1522      21.501   4.490  25.468  1.00  0.610          C  
ATOM  23504  CG  GLU A1522      22.580   5.059  24.595  1.00  0.610          C  
ATOM  23505  CD  GLU A1522      23.060   6.417  24.987  1.00  0.610          C  
ATOM  23506  OE1 GLU A1522      22.230   7.278  25.189  1.00  0.610          O  
ATOM  23507  OE2 GLU A1522      24.239   6.608  25.096  1.00  0.610          O  
ATOM  23508  H   GLU A1522      22.472   2.020  26.051  1.00  0.520          H  
ATOM  23509  HA  GLU A1522      22.514   4.710  27.353  1.00  0.530          H  
ATOM  23510 1HB  GLU A1522      21.012   3.696  24.904  1.00  0.730          H  
ATOM  23511 2HB  GLU A1522      20.760   5.271  25.632  1.00  0.730          H  
ATOM  23512 1HG  GLU A1522      23.423   4.376  24.590  1.00  0.730          H  
ATOM  23513 2HG  GLU A1522      22.179   5.125  23.605  1.00  0.730          H  
ATOM  23514  N   GLN A1523      20.040   4.514  28.186  1.00  0.350          N  
ATOM  23515  CA  GLN A1523      18.825   4.161  28.936  1.00  0.340          C  
ATOM  23516  C   GLN A1523      17.946   3.225  28.107  1.00  0.310          C  
ATOM  23517  O   GLN A1523      17.664   3.505  26.932  1.00  0.300          O  
ATOM  23518  CB  GLN A1523      18.026   5.420  29.331  1.00  0.480          C  
ATOM  23519  CG  GLN A1523      18.734   6.207  30.356  1.00  0.480          C  
ATOM  23520  CD  GLN A1523      18.048   7.395  30.968  1.00  0.480          C  
ATOM  23521  OE1 GLN A1523      17.410   8.267  30.341  1.00  0.480          O  
ATOM  23522  NE2 GLN A1523      18.188   7.450  32.288  1.00  0.480          N  
ATOM  23523  H   GLN A1523      20.369   5.476  28.096  1.00  0.420          H  
ATOM  23524  HA  GLN A1523      19.114   3.629  29.845  1.00  0.410          H  
ATOM  23525 1HB  GLN A1523      17.865   6.047  28.454  1.00  0.580          H  
ATOM  23526 2HB  GLN A1523      17.051   5.132  29.726  1.00  0.580          H  
ATOM  23527 1HG  GLN A1523      18.914   5.511  31.171  1.00  0.580          H  
ATOM  23528 2HG  GLN A1523      19.664   6.555  29.924  1.00  0.580          H  
ATOM  23529 1HE2 GLN A1523      17.791   8.199  32.813  1.00  0.580          H  
ATOM  23530 2HE2 GLN A1523      18.719   6.730  32.795  1.00  0.580          H  
ATOM  23531  N   LEU A1524      17.456   2.148  28.743  1.00  0.320          N  
ATOM  23532  CA  LEU A1524      16.629   1.149  28.059  1.00  0.320          C  
ATOM  23533  C   LEU A1524      15.491   1.756  27.264  1.00  0.310          C  
ATOM  23534  O   LEU A1524      15.232   1.330  26.135  1.00  0.300          O  
ATOM  23535  CB  LEU A1524      16.035   0.151  29.080  1.00  0.450          C  
ATOM  23536  CG  LEU A1524      15.062  -0.992  28.529  1.00  0.450          C  
ATOM  23537  CD1 LEU A1524      15.789  -1.897  27.569  1.00  0.450          C  
ATOM  23538  CD2 LEU A1524      14.539  -1.819  29.708  1.00  0.450          C  
ATOM  23539  H   LEU A1524      17.725   1.993  29.730  1.00  0.380          H  
ATOM  23540  HA  LEU A1524      17.280   0.609  27.373  1.00  0.380          H  
ATOM  23541 1HB  LEU A1524      16.868  -0.332  29.599  1.00  0.540          H  
ATOM  23542 2HB  LEU A1524      15.478   0.722  29.821  1.00  0.540          H  
ATOM  23543  HG  LEU A1524      14.222  -0.537  27.998  1.00  0.540          H  
ATOM  23544 1HD1 LEU A1524      15.108  -2.666  27.215  1.00  0.540          H  
ATOM  23545 2HD1 LEU A1524      16.157  -1.326  26.717  1.00  0.540          H  
ATOM  23546 3HD1 LEU A1524      16.620  -2.356  28.097  1.00  0.540          H  
ATOM  23547 1HD2 LEU A1524      13.867  -2.599  29.345  1.00  0.540          H  
ATOM  23548 2HD2 LEU A1524      15.379  -2.283  30.232  1.00  0.540          H  
ATOM  23549 3HD2 LEU A1524      13.996  -1.171  30.396  1.00  0.540          H  
ATOM  23550  N   SER A1525      14.800   2.733  27.854  1.00  0.330          N  
ATOM  23551  CA  SER A1525      13.672   3.387  27.215  1.00  0.350          C  
ATOM  23552  C   SER A1525      14.023   4.188  25.961  1.00  0.330          C  
ATOM  23553  O   SER A1525      13.178   4.343  25.077  1.00  0.410          O  
ATOM  23554  CB  SER A1525      13.020   4.325  28.208  1.00  0.480          C  
ATOM  23555  OG  SER A1525      13.898   5.373  28.544  1.00  0.480          O  
ATOM  23556  H   SER A1525      15.070   3.027  28.781  1.00  0.400          H  
ATOM  23557  HA  SER A1525      12.954   2.616  26.934  1.00  0.420          H  
ATOM  23558 1HB  SER A1525      12.108   4.736  27.775  1.00  0.580          H  
ATOM  23559 2HB  SER A1525      12.741   3.773  29.103  1.00  0.580          H  
ATOM  23560  HG  SER A1525      13.432   5.931  29.177  1.00  0.580          H  
ATOM  23561  N   GLU A1526      15.270   4.662  25.848  1.00  0.330          N  
ATOM  23562  CA  GLU A1526      15.667   5.428  24.673  1.00  0.320          C  
ATOM  23563  C   GLU A1526      15.948   4.433  23.577  1.00  0.290          C  
ATOM  23564  O   GLU A1526      15.591   4.624  22.408  1.00  0.300          O  
ATOM  23565  CB  GLU A1526      16.925   6.254  24.940  1.00  0.450          C  
ATOM  23566  CG  GLU A1526      17.300   7.220  23.817  1.00  0.450          C  
ATOM  23567  CD  GLU A1526      16.316   8.357  23.670  1.00  0.450          C  
ATOM  23568  OE1 GLU A1526      15.707   8.729  24.659  1.00  0.450          O  
ATOM  23569  OE2 GLU A1526      16.178   8.863  22.587  1.00  0.450          O  
ATOM  23570  H   GLU A1526      15.965   4.493  26.571  1.00  0.400          H  
ATOM  23571  HA  GLU A1526      14.848   6.082  24.370  1.00  0.380          H  
ATOM  23572 1HB  GLU A1526      16.808   6.804  25.854  1.00  0.540          H  
ATOM  23573 2HB  GLU A1526      17.773   5.578  25.086  1.00  0.540          H  
ATOM  23574 1HG  GLU A1526      18.286   7.634  24.029  1.00  0.540          H  
ATOM  23575 2HG  GLU A1526      17.363   6.673  22.877  1.00  0.540          H  
ATOM  23576  N   GLY A1527      16.632   3.359  23.969  1.00  0.260          N  
ATOM  23577  CA  GLY A1527      17.014   2.309  23.054  1.00  0.250          C  
ATOM  23578  C   GLY A1527      15.772   1.702  22.432  1.00  0.240          C  
ATOM  23579  O   GLY A1527      15.652   1.623  21.206  1.00  0.250          O  
ATOM  23580  H   GLY A1527      16.910   3.295  24.956  1.00  0.310          H  
ATOM  23581 1HA  GLY A1527      17.659   2.718  22.278  1.00  0.300          H  
ATOM  23582 2HA  GLY A1527      17.578   1.547  23.592  1.00  0.300          H  
ATOM  23583  N   ALA A1528      14.850   1.250  23.290  1.00  0.250          N  
ATOM  23584  CA  ALA A1528      13.615   0.631  22.843  1.00  0.270          C  
ATOM  23585  C   ALA A1528      12.759   1.573  22.005  1.00  0.280          C  
ATOM  23586  O   ALA A1528      12.207   1.156  20.978  1.00  0.300          O  
ATOM  23587  CB  ALA A1528      12.822   0.165  24.049  1.00  0.370          C  
ATOM  23588  H   ALA A1528      15.029   1.333  24.295  1.00  0.300          H  
ATOM  23589  HA  ALA A1528      13.875  -0.229  22.227  1.00  0.320          H  
ATOM  23590 1HB  ALA A1528      11.910  -0.330  23.721  1.00  0.440          H  
ATOM  23591 2HB  ALA A1528      13.426  -0.528  24.635  1.00  0.440          H  
ATOM  23592 3HB  ALA A1528      12.568   1.029  24.664  1.00  0.440          H  
ATOM  23593  N   LEU A1529      12.665   2.852  22.399  1.00  0.280          N  
ATOM  23594  CA  LEU A1529      11.859   3.797  21.651  1.00  0.290          C  
ATOM  23595  C   LEU A1529      12.395   4.033  20.260  1.00  0.280          C  
ATOM  23596  O   LEU A1529      11.624   4.018  19.289  1.00  0.300          O  
ATOM  23597  CB  LEU A1529      11.782   5.141  22.397  1.00  0.400          C  
ATOM  23598  CG  LEU A1529      11.012   6.319  21.694  1.00  0.400          C  
ATOM  23599  CD1 LEU A1529       9.548   5.946  21.451  1.00  0.400          C  
ATOM  23600  CD2 LEU A1529      11.115   7.563  22.579  1.00  0.400          C  
ATOM  23601  H   LEU A1529      13.104   3.187  23.261  1.00  0.340          H  
ATOM  23602  HA  LEU A1529      10.860   3.379  21.569  1.00  0.350          H  
ATOM  23603 1HB  LEU A1529      11.310   4.965  23.362  1.00  0.480          H  
ATOM  23604 2HB  LEU A1529      12.805   5.481  22.586  1.00  0.480          H  
ATOM  23605  HG  LEU A1529      11.471   6.530  20.728  1.00  0.480          H  
ATOM  23606 1HD1 LEU A1529       9.040   6.780  20.965  1.00  0.480          H  
ATOM  23607 2HD1 LEU A1529       9.484   5.071  20.806  1.00  0.480          H  
ATOM  23608 3HD1 LEU A1529       9.065   5.732  22.404  1.00  0.480          H  
ATOM  23609 1HD2 LEU A1529      10.600   8.398  22.100  1.00  0.480          H  
ATOM  23610 2HD2 LEU A1529      10.657   7.364  23.549  1.00  0.480          H  
ATOM  23611 3HD2 LEU A1529      12.169   7.820  22.723  1.00  0.480          H  
ATOM  23612  N   MET A1530      13.704   4.277  20.139  1.00  0.250          N  
ATOM  23613  CA  MET A1530      14.237   4.561  18.831  1.00  0.250          C  
ATOM  23614  C   MET A1530      14.258   3.321  17.964  1.00  0.240          C  
ATOM  23615  O   MET A1530      14.002   3.417  16.762  1.00  0.240          O  
ATOM  23616  CB  MET A1530      15.624   5.180  18.929  1.00  0.350          C  
ATOM  23617  CG  MET A1530      16.132   5.751  17.605  1.00  0.350          C  
ATOM  23618  SD  MET A1530      15.092   7.111  17.039  1.00  0.350          S  
ATOM  23619  CE  MET A1530      15.718   7.397  15.414  1.00  0.350          C  
ATOM  23620  H   MET A1530      14.318   4.286  20.963  1.00  0.300          H  
ATOM  23621  HA  MET A1530      13.579   5.280  18.353  1.00  0.300          H  
ATOM  23622 1HB  MET A1530      15.614   5.977  19.675  1.00  0.420          H  
ATOM  23623 2HB  MET A1530      16.331   4.423  19.275  1.00  0.420          H  
ATOM  23624 1HG  MET A1530      17.147   6.121  17.731  1.00  0.420          H  
ATOM  23625 2HG  MET A1530      16.142   4.977  16.835  1.00  0.420          H  
ATOM  23626 1HE  MET A1530      15.137   8.168  14.955  1.00  0.420          H  
ATOM  23627 2HE  MET A1530      16.759   7.706  15.471  1.00  0.420          H  
ATOM  23628 3HE  MET A1530      15.636   6.496  14.824  1.00  0.420          H  
ATOM  23629  N   ALA A1531      14.568   2.153  18.540  1.00  0.250          N  
ATOM  23630  CA  ALA A1531      14.601   0.950  17.736  1.00  0.260          C  
ATOM  23631  C   ALA A1531      13.230   0.662  17.157  1.00  0.270          C  
ATOM  23632  O   ALA A1531      13.105   0.372  15.964  1.00  0.280          O  
ATOM  23633  CB  ALA A1531      15.059  -0.224  18.576  1.00  0.360          C  
ATOM  23634  H   ALA A1531      14.809   2.090  19.534  1.00  0.300          H  
ATOM  23635  HA  ALA A1531      15.295   1.106  16.912  1.00  0.310          H  
ATOM  23636 1HB  ALA A1531      15.092  -1.121  17.961  1.00  0.430          H  
ATOM  23637 2HB  ALA A1531      16.049  -0.015  18.979  1.00  0.430          H  
ATOM  23638 3HB  ALA A1531      14.358  -0.368  19.400  1.00  0.430          H  
ATOM  23639  N   SER A1532      12.185   0.819  17.981  1.00  0.280          N  
ATOM  23640  CA  SER A1532      10.839   0.583  17.512  1.00  0.300          C  
ATOM  23641  C   SER A1532      10.504   1.577  16.421  1.00  0.300          C  
ATOM  23642  O   SER A1532      10.093   1.186  15.331  1.00  0.310          O  
ATOM  23643  CB  SER A1532       9.857   0.682  18.653  1.00  0.410          C  
ATOM  23644  OG  SER A1532       8.545   0.455  18.212  1.00  0.410          O  
ATOM  23645  H   SER A1532      12.318   1.060  18.968  1.00  0.340          H  
ATOM  23646  HA  SER A1532      10.786  -0.424  17.095  1.00  0.360          H  
ATOM  23647 1HB  SER A1532      10.121  -0.047  19.419  1.00  0.490          H  
ATOM  23648 2HB  SER A1532       9.931   1.673  19.110  1.00  0.490          H  
ATOM  23649  HG  SER A1532       7.996   0.526  18.992  1.00  0.490          H  
ATOM  23650  N   SER A1533      10.795   2.867  16.640  1.00  0.290          N  
ATOM  23651  CA  SER A1533      10.469   3.877  15.640  1.00  0.290          C  
ATOM  23652  C   SER A1533      11.072   3.540  14.288  1.00  0.290          C  
ATOM  23653  O   SER A1533      10.374   3.584  13.266  1.00  0.300          O  
ATOM  23654  CB  SER A1533      10.961   5.241  16.088  1.00  0.410          C  
ATOM  23655  OG  SER A1533      10.677   6.228  15.126  1.00  0.410          O  
ATOM  23656  H   SER A1533      11.182   3.167  17.541  1.00  0.350          H  
ATOM  23657  HA  SER A1533       9.387   3.911  15.533  1.00  0.350          H  
ATOM  23658 1HB  SER A1533      10.491   5.502  17.036  1.00  0.490          H  
ATOM  23659 2HB  SER A1533      12.037   5.198  16.263  1.00  0.490          H  
ATOM  23660  HG  SER A1533      10.976   7.055  15.505  1.00  0.490          H  
ATOM  23661  N   VAL A1534      12.349   3.163  14.269  1.00  0.280          N  
ATOM  23662  CA  VAL A1534      12.985   2.843  13.007  1.00  0.280          C  
ATOM  23663  C   VAL A1534      12.343   1.623  12.343  1.00  0.300          C  
ATOM  23664  O   VAL A1534      12.063   1.663  11.140  1.00  0.310          O  
ATOM  23665  CB  VAL A1534      14.493   2.632  13.212  1.00  0.390          C  
ATOM  23666  CG1 VAL A1534      15.140   2.110  11.942  1.00  0.390          C  
ATOM  23667  CG2 VAL A1534      15.123   3.966  13.610  1.00  0.390          C  
ATOM  23668  H   VAL A1534      12.880   3.141  15.148  1.00  0.340          H  
ATOM  23669  HA  VAL A1534      12.857   3.693  12.342  1.00  0.340          H  
ATOM  23670  HB  VAL A1534      14.650   1.895  14.008  1.00  0.470          H  
ATOM  23671 1HG1 VAL A1534      16.205   1.976  12.118  1.00  0.470          H  
ATOM  23672 2HG1 VAL A1534      14.706   1.151  11.649  1.00  0.470          H  
ATOM  23673 3HG1 VAL A1534      14.987   2.834  11.141  1.00  0.470          H  
ATOM  23674 1HG2 VAL A1534      16.192   3.834  13.775  1.00  0.470          H  
ATOM  23675 2HG2 VAL A1534      14.964   4.696  12.817  1.00  0.470          H  
ATOM  23676 3HG2 VAL A1534      14.659   4.321  14.525  1.00  0.470          H  
ATOM  23677  N   ASP A1535      12.107   0.539  13.098  1.00  0.300          N  
ATOM  23678  CA  ASP A1535      11.491  -0.637  12.493  1.00  0.310          C  
ATOM  23679  C   ASP A1535      10.077  -0.341  11.980  1.00  0.320          C  
ATOM  23680  O   ASP A1535       9.689  -0.836  10.916  1.00  0.320          O  
ATOM  23681  CB  ASP A1535      11.422  -1.802  13.464  1.00  0.430          C  
ATOM  23682  CG  ASP A1535      12.746  -2.505  13.786  1.00  0.430          C  
ATOM  23683  OD1 ASP A1535      13.705  -2.303  13.099  1.00  0.430          O  
ATOM  23684  OD2 ASP A1535      12.764  -3.274  14.722  1.00  0.430          O  
ATOM  23685  H   ASP A1535      12.374   0.532  14.092  1.00  0.360          H  
ATOM  23686  HA  ASP A1535      12.104  -0.942  11.644  1.00  0.370          H  
ATOM  23687 1HB  ASP A1535      10.967  -1.456  14.391  1.00  0.520          H  
ATOM  23688 2HB  ASP A1535      10.790  -2.518  13.025  1.00  0.520          H  
ATOM  23689  N   VAL A1536       9.317   0.489  12.708  1.00  0.320          N  
ATOM  23690  CA  VAL A1536       7.966   0.863  12.298  1.00  0.320          C  
ATOM  23691  C   VAL A1536       8.014   1.636  10.983  1.00  0.320          C  
ATOM  23692  O   VAL A1536       7.229   1.356  10.080  1.00  0.320          O  
ATOM  23693  CB  VAL A1536       7.240   1.667  13.400  1.00  0.450          C  
ATOM  23694  CG1 VAL A1536       5.902   2.249  12.878  1.00  0.450          C  
ATOM  23695  CG2 VAL A1536       6.952   0.730  14.587  1.00  0.450          C  
ATOM  23696  H   VAL A1536       9.690   0.839  13.594  1.00  0.380          H  
ATOM  23697  HA  VAL A1536       7.398  -0.052  12.139  1.00  0.380          H  
ATOM  23698  HB  VAL A1536       7.882   2.491  13.721  1.00  0.540          H  
ATOM  23699 1HG1 VAL A1536       5.413   2.804  13.678  1.00  0.540          H  
ATOM  23700 2HG1 VAL A1536       6.085   2.922  12.042  1.00  0.540          H  
ATOM  23701 3HG1 VAL A1536       5.250   1.438  12.551  1.00  0.540          H  
ATOM  23702 1HG2 VAL A1536       6.469   1.286  15.366  1.00  0.540          H  
ATOM  23703 2HG2 VAL A1536       6.308  -0.086  14.264  1.00  0.540          H  
ATOM  23704 3HG2 VAL A1536       7.877   0.321  14.965  1.00  0.540          H  
ATOM  23705  N   LEU A1537       8.933   2.585  10.850  1.00  0.310          N  
ATOM  23706  CA  LEU A1537       9.045   3.329   9.602  1.00  0.310          C  
ATOM  23707  C   LEU A1537       9.374   2.397   8.434  1.00  0.300          C  
ATOM  23708  O   LEU A1537       8.838   2.568   7.328  1.00  0.310          O  
ATOM  23709  CB  LEU A1537      10.100   4.418   9.770  1.00  0.430          C  
ATOM  23710  CG  LEU A1537       9.697   5.590  10.714  1.00  0.430          C  
ATOM  23711  CD1 LEU A1537      10.919   6.408  11.013  1.00  0.430          C  
ATOM  23712  CD2 LEU A1537       8.625   6.482  10.034  1.00  0.430          C  
ATOM  23713  H   LEU A1537       9.530   2.811  11.652  1.00  0.370          H  
ATOM  23714  HA  LEU A1537       8.090   3.784   9.394  1.00  0.370          H  
ATOM  23715 1HB  LEU A1537      11.003   3.957  10.180  1.00  0.520          H  
ATOM  23716 2HB  LEU A1537      10.337   4.833   8.793  1.00  0.520          H  
ATOM  23717  HG  LEU A1537       9.303   5.194  11.651  1.00  0.520          H  
ATOM  23718 1HD1 LEU A1537      10.657   7.231  11.675  1.00  0.520          H  
ATOM  23719 2HD1 LEU A1537      11.666   5.780  11.499  1.00  0.520          H  
ATOM  23720 3HD1 LEU A1537      11.306   6.787  10.095  1.00  0.520          H  
ATOM  23721 1HD2 LEU A1537       8.369   7.301  10.705  1.00  0.520          H  
ATOM  23722 2HD2 LEU A1537       9.023   6.890   9.103  1.00  0.520          H  
ATOM  23723 3HD2 LEU A1537       7.729   5.916   9.820  1.00  0.520          H  
ATOM  23724  N   VAL A1538      10.226   1.392   8.670  1.00  0.300          N  
ATOM  23725  CA  VAL A1538      10.515   0.423   7.622  1.00  0.300          C  
ATOM  23726  C   VAL A1538       9.237  -0.361   7.292  1.00  0.300          C  
ATOM  23727  O   VAL A1538       8.950  -0.568   6.113  1.00  0.300          O  
ATOM  23728  CB  VAL A1538      11.669  -0.513   7.992  1.00  0.420          C  
ATOM  23729  CG1 VAL A1538      11.812  -1.631   6.926  1.00  0.420          C  
ATOM  23730  CG2 VAL A1538      12.950   0.309   8.085  1.00  0.420          C  
ATOM  23731  H   VAL A1538      10.699   1.341   9.583  1.00  0.360          H  
ATOM  23732  HA  VAL A1538      10.819   0.968   6.731  1.00  0.360          H  
ATOM  23733  HB  VAL A1538      11.464  -0.979   8.958  1.00  0.500          H  
ATOM  23734 1HG1 VAL A1538      12.632  -2.271   7.199  1.00  0.500          H  
ATOM  23735 2HG1 VAL A1538      10.903  -2.223   6.868  1.00  0.500          H  
ATOM  23736 3HG1 VAL A1538      12.012  -1.184   5.950  1.00  0.500          H  
ATOM  23737 1HG2 VAL A1538      13.763  -0.330   8.371  1.00  0.500          H  
ATOM  23738 2HG2 VAL A1538      13.166   0.771   7.123  1.00  0.500          H  
ATOM  23739 3HG2 VAL A1538      12.837   1.088   8.836  1.00  0.500          H  
ATOM  23740  N   SER A1539       8.467  -0.780   8.314  1.00  0.300          N  
ATOM  23741  CA  SER A1539       7.197  -1.489   8.107  1.00  0.300          C  
ATOM  23742  C   SER A1539       6.274  -0.683   7.211  1.00  0.300          C  
ATOM  23743  O   SER A1539       5.689  -1.230   6.273  1.00  0.300          O  
ATOM  23744  CB  SER A1539       6.475  -1.729   9.415  1.00  0.420          C  
ATOM  23745  OG  SER A1539       5.248  -2.336   9.187  1.00  0.420          O  
ATOM  23746  H   SER A1539       8.796  -0.628   9.272  1.00  0.360          H  
ATOM  23747  HA  SER A1539       7.409  -2.447   7.632  1.00  0.360          H  
ATOM  23748 1HB  SER A1539       7.078  -2.351  10.057  1.00  0.500          H  
ATOM  23749 2HB  SER A1539       6.314  -0.806   9.928  1.00  0.500          H  
ATOM  23750  HG  SER A1539       4.841  -2.436  10.049  1.00  0.500          H  
ATOM  23751  N   ILE A1540       6.178   0.624   7.462  1.00  0.300          N  
ATOM  23752  CA  ILE A1540       5.360   1.513   6.649  1.00  0.300          C  
ATOM  23753  C   ILE A1540       5.808   1.449   5.198  1.00  0.290          C  
ATOM  23754  O   ILE A1540       4.983   1.257   4.300  1.00  0.290          O  
ATOM  23755  CB  ILE A1540       5.409   2.953   7.225  1.00  0.420          C  
ATOM  23756  CG1 ILE A1540       4.641   2.964   8.588  1.00  0.420          C  
ATOM  23757  CG2 ILE A1540       4.965   4.029   6.211  1.00  0.420          C  
ATOM  23758  CD1 ILE A1540       4.828   4.201   9.428  1.00  0.420          C  
ATOM  23759  H   ILE A1540       6.677   0.987   8.283  1.00  0.360          H  
ATOM  23760  HA  ILE A1540       4.325   1.163   6.696  1.00  0.360          H  
ATOM  23761  HB  ILE A1540       6.440   3.167   7.485  1.00  0.500          H  
ATOM  23762 1HG1 ILE A1540       3.589   2.844   8.388  1.00  0.500          H  
ATOM  23763 2HG1 ILE A1540       4.971   2.111   9.174  1.00  0.500          H  
ATOM  23764 1HG2 ILE A1540       5.058   5.014   6.652  1.00  0.500          H  
ATOM  23765 2HG2 ILE A1540       5.594   3.984   5.330  1.00  0.500          H  
ATOM  23766 3HG2 ILE A1540       3.967   3.878   5.914  1.00  0.500          H  
ATOM  23767 1HD1 ILE A1540       4.258   4.099  10.350  1.00  0.500          H  
ATOM  23768 2HD1 ILE A1540       5.873   4.319   9.669  1.00  0.500          H  
ATOM  23769 3HD1 ILE A1540       4.480   5.067   8.893  1.00  0.500          H  
ATOM  23770  N   CYS A1541       7.122   1.546   4.972  1.00  0.290          N  
ATOM  23771  CA  CYS A1541       7.648   1.437   3.624  1.00  0.280          C  
ATOM  23772  C   CYS A1541       7.315   0.085   2.987  1.00  0.290          C  
ATOM  23773  O   CYS A1541       6.941   0.057   1.819  1.00  0.300          O  
ATOM  23774  CB  CYS A1541       9.145   1.653   3.592  1.00  0.400          C  
ATOM  23775  SG  CYS A1541       9.803   1.646   1.937  1.00  0.400          S  
ATOM  23776  H   CYS A1541       7.750   1.741   5.761  1.00  0.350          H  
ATOM  23777  HA  CYS A1541       7.190   2.218   3.023  1.00  0.340          H  
ATOM  23778 1HB  CYS A1541       9.385   2.603   4.059  1.00  0.480          H  
ATOM  23779 2HB  CYS A1541       9.646   0.868   4.162  1.00  0.480          H  
ATOM  23780  HG  CYS A1541       8.875   2.397   1.357  1.00  0.480          H  
ATOM  23781  N   VAL A1542       7.454  -1.021   3.731  1.00  0.290          N  
ATOM  23782  CA  VAL A1542       7.150  -2.360   3.213  1.00  0.290          C  
ATOM  23783  C   VAL A1542       5.685  -2.522   2.850  1.00  0.290          C  
ATOM  23784  O   VAL A1542       5.371  -3.116   1.815  1.00  0.300          O  
ATOM  23785  CB  VAL A1542       7.536  -3.464   4.187  1.00  0.410          C  
ATOM  23786  CG1 VAL A1542       7.026  -4.837   3.687  1.00  0.410          C  
ATOM  23787  CG2 VAL A1542       8.988  -3.511   4.298  1.00  0.410          C  
ATOM  23788  H   VAL A1542       7.823  -0.908   4.680  1.00  0.350          H  
ATOM  23789  HA  VAL A1542       7.738  -2.507   2.319  1.00  0.350          H  
ATOM  23790  HB  VAL A1542       7.093  -3.254   5.157  1.00  0.490          H  
ATOM  23791 1HG1 VAL A1542       7.327  -5.599   4.401  1.00  0.490          H  
ATOM  23792 2HG1 VAL A1542       5.939  -4.847   3.600  1.00  0.490          H  
ATOM  23793 3HG1 VAL A1542       7.463  -5.056   2.709  1.00  0.490          H  
ATOM  23794 1HG2 VAL A1542       9.219  -4.267   4.962  1.00  0.490          H  
ATOM  23795 2HG2 VAL A1542       9.416  -3.735   3.346  1.00  0.490          H  
ATOM  23796 3HG2 VAL A1542       9.372  -2.562   4.658  1.00  0.490          H  
ATOM  23797  N   VAL A1543       4.778  -2.029   3.691  1.00  0.290          N  
ATOM  23798  CA  VAL A1543       3.370  -2.135   3.358  1.00  0.290          C  
ATOM  23799  C   VAL A1543       3.151  -1.430   2.034  1.00  0.290          C  
ATOM  23800  O   VAL A1543       2.457  -1.953   1.149  1.00  0.290          O  
ATOM  23801  CB  VAL A1543       2.481  -1.494   4.450  1.00  0.410          C  
ATOM  23802  CG1 VAL A1543       1.026  -1.398   3.989  1.00  0.410          C  
ATOM  23803  CG2 VAL A1543       2.539  -2.333   5.708  1.00  0.410          C  
ATOM  23804  H   VAL A1543       5.089  -1.597   4.567  1.00  0.350          H  
ATOM  23805  HA  VAL A1543       3.108  -3.185   3.254  1.00  0.350          H  
ATOM  23806  HB  VAL A1543       2.849  -0.483   4.659  1.00  0.490          H  
ATOM  23807 1HG1 VAL A1543       0.446  -0.942   4.782  1.00  0.490          H  
ATOM  23808 2HG1 VAL A1543       0.941  -0.782   3.091  1.00  0.490          H  
ATOM  23809 3HG1 VAL A1543       0.638  -2.395   3.778  1.00  0.490          H  
ATOM  23810 1HG2 VAL A1543       1.927  -1.869   6.477  1.00  0.490          H  
ATOM  23811 2HG2 VAL A1543       2.166  -3.333   5.496  1.00  0.490          H  
ATOM  23812 3HG2 VAL A1543       3.560  -2.396   6.054  1.00  0.490          H  
ATOM  23813  N   PHE A1544       3.734  -0.236   1.880  1.00  0.290          N  
ATOM  23814  CA  PHE A1544       3.594   0.469   0.627  1.00  0.300          C  
ATOM  23815  C   PHE A1544       4.247  -0.324  -0.512  1.00  0.280          C  
ATOM  23816  O   PHE A1544       3.658  -0.492  -1.580  1.00  0.290          O  
ATOM  23817  CB  PHE A1544       4.286   1.829   0.697  1.00  0.420          C  
ATOM  23818  CG  PHE A1544       3.685   2.893   1.555  1.00  0.420          C  
ATOM  23819  CD1 PHE A1544       2.322   3.005   1.827  1.00  0.420          C  
ATOM  23820  CD2 PHE A1544       4.542   3.819   2.114  1.00  0.420          C  
ATOM  23821  CE1 PHE A1544       1.868   4.012   2.626  1.00  0.420          C  
ATOM  23822  CE2 PHE A1544       4.084   4.815   2.909  1.00  0.420          C  
ATOM  23823  CZ  PHE A1544       2.755   4.917   3.171  1.00  0.420          C  
ATOM  23824  H   PHE A1544       4.262   0.191   2.653  1.00  0.350          H  
ATOM  23825  HA  PHE A1544       2.541   0.581   0.419  1.00  0.360          H  
ATOM  23826 1HB  PHE A1544       5.279   1.669   1.069  1.00  0.500          H  
ATOM  23827 2HB  PHE A1544       4.378   2.224  -0.294  1.00  0.500          H  
ATOM  23828  HD1 PHE A1544       1.608   2.299   1.412  1.00  0.500          H  
ATOM  23829  HD2 PHE A1544       5.603   3.743   1.917  1.00  0.500          H  
ATOM  23830  HE1 PHE A1544       0.807   4.095   2.828  1.00  0.500          H  
ATOM  23831  HE2 PHE A1544       4.780   5.532   3.340  1.00  0.500          H  
ATOM  23832  HZ  PHE A1544       2.409   5.718   3.814  1.00  0.500          H  
ATOM  23833  N   ALA A1545       5.444  -0.864  -0.276  1.00  0.280          N  
ATOM  23834  CA  ALA A1545       6.196  -1.585  -1.292  1.00  0.290          C  
ATOM  23835  C   ALA A1545       5.459  -2.774  -1.849  1.00  0.280          C  
ATOM  23836  O   ALA A1545       5.535  -3.039  -3.046  1.00  0.290          O  
ATOM  23837  CB  ALA A1545       7.489  -2.075  -0.714  1.00  0.400          C  
ATOM  23838  H   ALA A1545       5.887  -0.711   0.625  1.00  0.340          H  
ATOM  23839  HA  ALA A1545       6.407  -0.894  -2.104  1.00  0.350          H  
ATOM  23840 1HB  ALA A1545       8.065  -2.578  -1.481  1.00  0.480          H  
ATOM  23841 2HB  ALA A1545       8.042  -1.230  -0.329  1.00  0.480          H  
ATOM  23842 3HB  ALA A1545       7.276  -2.768   0.087  1.00  0.480          H  
ATOM  23843  N   MET A1546       4.740  -3.502  -1.006  1.00  0.280          N  
ATOM  23844  CA  MET A1546       4.022  -4.640  -1.539  1.00  0.290          C  
ATOM  23845  C   MET A1546       2.746  -4.149  -2.196  1.00  0.300          C  
ATOM  23846  O   MET A1546       2.334  -4.682  -3.218  1.00  0.380          O  
ATOM  23847  CB  MET A1546       3.739  -5.661  -0.463  1.00  0.400          C  
ATOM  23848  CG  MET A1546       4.974  -6.314   0.145  1.00  0.400          C  
ATOM  23849  SD  MET A1546       6.054  -7.218  -1.039  1.00  0.400          S  
ATOM  23850  CE  MET A1546       7.376  -6.084  -1.338  1.00  0.400          C  
ATOM  23851  H   MET A1546       4.757  -3.287  -0.003  1.00  0.340          H  
ATOM  23852  HA  MET A1546       4.625  -5.110  -2.313  1.00  0.350          H  
ATOM  23853 1HB  MET A1546       3.182  -5.181   0.337  1.00  0.480          H  
ATOM  23854 2HB  MET A1546       3.121  -6.448  -0.868  1.00  0.480          H  
ATOM  23855 1HG  MET A1546       5.566  -5.554   0.656  1.00  0.480          H  
ATOM  23856 2HG  MET A1546       4.628  -7.028   0.882  1.00  0.480          H  
ATOM  23857 1HE  MET A1546       8.112  -6.541  -1.991  1.00  0.480          H  
ATOM  23858 2HE  MET A1546       7.001  -5.179  -1.797  1.00  0.480          H  
ATOM  23859 3HE  MET A1546       7.824  -5.846  -0.391  1.00  0.480          H  
ATOM  23860  N   SER A1547       2.133  -3.097  -1.646  1.00  0.280          N  
ATOM  23861  CA  SER A1547       0.898  -2.521  -2.176  1.00  0.290          C  
ATOM  23862  C   SER A1547       1.102  -2.000  -3.612  1.00  0.290          C  
ATOM  23863  O   SER A1547       0.206  -2.098  -4.460  1.00  0.300          O  
ATOM  23864  CB  SER A1547       0.446  -1.425  -1.248  1.00  0.400          C  
ATOM  23865  OG  SER A1547       0.058  -1.933   0.000  1.00  0.400          O  
ATOM  23866  H   SER A1547       2.488  -2.694  -0.777  1.00  0.340          H  
ATOM  23867  HA  SER A1547       0.135  -3.300  -2.192  1.00  0.350          H  
ATOM  23868 1HB  SER A1547       1.265  -0.786  -1.098  1.00  0.480          H  
ATOM  23869 2HB  SER A1547      -0.342  -0.849  -1.690  1.00  0.480          H  
ATOM  23870  HG  SER A1547       0.889  -2.164   0.456  1.00  0.480          H  
ATOM  23871  N   PHE A1548       2.319  -1.506  -3.894  1.00  0.280          N  
ATOM  23872  CA  PHE A1548       2.736  -1.007  -5.209  1.00  0.270          C  
ATOM  23873  C   PHE A1548       2.897  -2.078  -6.282  1.00  0.290          C  
ATOM  23874  O   PHE A1548       2.980  -1.734  -7.465  1.00  0.480          O  
ATOM  23875  CB  PHE A1548       4.086  -0.254  -5.176  1.00  0.380          C  
ATOM  23876  CG  PHE A1548       4.118   1.204  -4.703  1.00  0.380          C  
ATOM  23877  CD1 PHE A1548       4.696   1.578  -3.513  1.00  0.380          C  
ATOM  23878  CD2 PHE A1548       3.594   2.201  -5.502  1.00  0.380          C  
ATOM  23879  CE1 PHE A1548       4.742   2.900  -3.133  1.00  0.380          C  
ATOM  23880  CE2 PHE A1548       3.631   3.517  -5.124  1.00  0.380          C  
ATOM  23881  CZ  PHE A1548       4.207   3.872  -3.936  1.00  0.380          C  
ATOM  23882  H   PHE A1548       2.968  -1.402  -3.108  1.00  0.340          H  
ATOM  23883  HA  PHE A1548       1.979  -0.316  -5.554  1.00  0.320          H  
ATOM  23884 1HB  PHE A1548       4.758  -0.819  -4.528  1.00  0.460          H  
ATOM  23885 2HB  PHE A1548       4.522  -0.283  -6.173  1.00  0.460          H  
ATOM  23886  HD1 PHE A1548       5.135   0.829  -2.882  1.00  0.460          H  
ATOM  23887  HD2 PHE A1548       3.148   1.933  -6.454  1.00  0.460          H  
ATOM  23888  HE1 PHE A1548       5.212   3.162  -2.203  1.00  0.460          H  
ATOM  23889  HE2 PHE A1548       3.206   4.271  -5.774  1.00  0.460          H  
ATOM  23890  HZ  PHE A1548       4.247   4.922  -3.642  1.00  0.460          H  
ATOM  23891  N   VAL A1549       2.994  -3.357  -5.904  1.00  0.330          N  
ATOM  23892  CA  VAL A1549       3.270  -4.379  -6.905  1.00  0.320          C  
ATOM  23893  C   VAL A1549       2.058  -4.995  -7.645  1.00  0.330          C  
ATOM  23894  O   VAL A1549       1.958  -4.782  -8.856  1.00  0.360          O  
ATOM  23895  CB  VAL A1549       4.152  -5.494  -6.275  1.00  0.450          C  
ATOM  23896  CG1 VAL A1549       4.353  -6.642  -7.249  1.00  0.450          C  
ATOM  23897  CG2 VAL A1549       5.497  -4.911  -5.916  1.00  0.450          C  
ATOM  23898  H   VAL A1549       2.870  -3.618  -4.922  1.00  0.400          H  
ATOM  23899  HA  VAL A1549       3.895  -3.903  -7.666  1.00  0.380          H  
ATOM  23900  HB  VAL A1549       3.699  -5.864  -5.376  1.00  0.540          H  
ATOM  23901 1HG1 VAL A1549       4.991  -7.378  -6.786  1.00  0.540          H  
ATOM  23902 2HG1 VAL A1549       3.412  -7.106  -7.526  1.00  0.540          H  
ATOM  23903 3HG1 VAL A1549       4.828  -6.247  -8.121  1.00  0.540          H  
ATOM  23904 1HG2 VAL A1549       6.121  -5.672  -5.459  1.00  0.540          H  
ATOM  23905 2HG2 VAL A1549       5.975  -4.542  -6.816  1.00  0.540          H  
ATOM  23906 3HG2 VAL A1549       5.359  -4.098  -5.218  1.00  0.540          H  
ATOM  23907  N   PRO A1550       1.079  -5.670  -6.982  1.00  0.330          N  
ATOM  23908  CA  PRO A1550       0.029  -6.447  -7.622  1.00  0.330          C  
ATOM  23909  C   PRO A1550      -0.915  -5.613  -8.476  1.00  0.320          C  
ATOM  23910  O   PRO A1550      -1.607  -6.123  -9.348  1.00  0.320          O  
ATOM  23911  CB  PRO A1550      -0.667  -7.091  -6.434  1.00  0.490          C  
ATOM  23912  CG  PRO A1550      -0.424  -6.136  -5.302  1.00  0.490          C  
ATOM  23913  CD  PRO A1550       0.920  -5.573  -5.540  1.00  0.490          C  
ATOM  23914  HA  PRO A1550       0.523  -7.191  -8.241  1.00  0.400          H  
ATOM  23915 1HB  PRO A1550      -1.705  -7.298  -6.652  1.00  0.590          H  
ATOM  23916 2HB  PRO A1550      -0.195  -8.064  -6.251  1.00  0.590          H  
ATOM  23917 1HG  PRO A1550      -1.208  -5.366  -5.262  1.00  0.590          H  
ATOM  23918 2HG  PRO A1550      -0.444  -6.646  -4.350  1.00  0.590          H  
ATOM  23919 1HD  PRO A1550       0.885  -4.543  -5.202  1.00  0.590          H  
ATOM  23920 2HD  PRO A1550       1.629  -6.181  -5.004  1.00  0.590          H  
ATOM  23921  N   ALA A1551      -0.972  -4.308  -8.232  1.00  0.320          N  
ATOM  23922  CA  ALA A1551      -1.809  -3.430  -9.032  1.00  0.310          C  
ATOM  23923  C   ALA A1551      -1.432  -3.576 -10.501  1.00  0.310          C  
ATOM  23924  O   ALA A1551      -2.288  -3.508 -11.380  1.00  0.300          O  
ATOM  23925  CB  ALA A1551      -1.671  -1.991  -8.571  1.00  0.440          C  
ATOM  23926  H   ALA A1551      -0.428  -3.891  -7.488  1.00  0.380          H  
ATOM  23927  HA  ALA A1551      -2.844  -3.749  -8.931  1.00  0.370          H  
ATOM  23928 1HB  ALA A1551      -2.307  -1.347  -9.174  1.00  0.530          H  
ATOM  23929 2HB  ALA A1551      -1.965  -1.910  -7.525  1.00  0.530          H  
ATOM  23930 3HB  ALA A1551      -0.636  -1.676  -8.675  1.00  0.530          H  
ATOM  23931  N   SER A1552      -0.136  -3.781 -10.763  1.00  0.300          N  
ATOM  23932  CA  SER A1552       0.419  -3.871 -12.104  1.00  0.290          C  
ATOM  23933  C   SER A1552      -0.083  -5.057 -12.897  1.00  0.280          C  
ATOM  23934  O   SER A1552       0.035  -5.093 -14.120  1.00  0.270          O  
ATOM  23935  CB  SER A1552       1.913  -3.962 -12.032  1.00  0.410          C  
ATOM  23936  OG  SER A1552       2.321  -5.180 -11.480  1.00  0.410          O  
ATOM  23937  H   SER A1552       0.535  -3.887  -9.998  1.00  0.360          H  
ATOM  23938  HA  SER A1552       0.155  -2.968 -12.637  1.00  0.350          H  
ATOM  23939 1HB  SER A1552       2.313  -3.858 -13.032  1.00  0.490          H  
ATOM  23940 2HB  SER A1552       2.298  -3.146 -11.433  1.00  0.490          H  
ATOM  23941  HG  SER A1552       2.254  -5.071 -10.509  1.00  0.490          H  
ATOM  23942  N   PHE A1553      -0.665  -6.040 -12.233  1.00  0.300          N  
ATOM  23943  CA  PHE A1553      -1.125  -7.240 -12.905  1.00  0.300          C  
ATOM  23944  C   PHE A1553      -2.304  -6.914 -13.793  1.00  0.290          C  
ATOM  23945  O   PHE A1553      -2.525  -7.547 -14.840  1.00  0.320          O  
ATOM  23946  CB  PHE A1553      -1.477  -8.276 -11.855  1.00  0.420          C  
ATOM  23947  CG  PHE A1553      -0.252  -8.695 -11.018  1.00  0.420          C  
ATOM  23948  CD1 PHE A1553       1.077  -8.427 -11.440  1.00  0.420          C  
ATOM  23949  CD2 PHE A1553      -0.416  -9.338  -9.808  1.00  0.420          C  
ATOM  23950  CE1 PHE A1553       2.135  -8.778 -10.691  1.00  0.420          C  
ATOM  23951  CE2 PHE A1553       0.689  -9.703  -9.060  1.00  0.420          C  
ATOM  23952  CZ  PHE A1553       1.957  -9.401  -9.529  1.00  0.420          C  
ATOM  23953  H   PHE A1553      -0.802  -5.966 -11.223  1.00  0.360          H  
ATOM  23954  HA  PHE A1553      -0.348  -7.626 -13.561  1.00  0.360          H  
ATOM  23955 1HB  PHE A1553      -2.237  -7.877 -11.184  1.00  0.500          H  
ATOM  23956 2HB  PHE A1553      -1.886  -9.153 -12.341  1.00  0.500          H  
ATOM  23957  HD1 PHE A1553       1.289  -7.925 -12.368  1.00  0.500          H  
ATOM  23958  HD2 PHE A1553      -1.423  -9.551  -9.447  1.00  0.500          H  
ATOM  23959  HE1 PHE A1553       3.141  -8.552 -11.038  1.00  0.500          H  
ATOM  23960  HE2 PHE A1553       0.559 -10.217  -8.106  1.00  0.500          H  
ATOM  23961  HZ  PHE A1553       2.818  -9.661  -8.979  1.00  0.500          H  
ATOM  23962  N   THR A1554      -3.017  -5.852 -13.443  1.00  0.280          N  
ATOM  23963  CA  THR A1554      -4.171  -5.509 -14.197  1.00  0.270          C  
ATOM  23964  C   THR A1554      -3.752  -4.773 -15.451  1.00  0.260          C  
ATOM  23965  O   THR A1554      -4.547  -4.615 -16.367  1.00  0.260          O  
ATOM  23966  CB  THR A1554      -5.143  -4.686 -13.340  1.00  0.380          C  
ATOM  23967  OG1 THR A1554      -4.544  -3.441 -12.992  1.00  0.380          O  
ATOM  23968  CG2 THR A1554      -5.417  -5.483 -12.028  1.00  0.380          C  
ATOM  23969  H   THR A1554      -2.808  -5.271 -12.620  1.00  0.340          H  
ATOM  23970  HA  THR A1554      -4.669  -6.411 -14.495  1.00  0.320          H  
ATOM  23971  HB  THR A1554      -6.072  -4.517 -13.876  1.00  0.460          H  
ATOM  23972  HG1 THR A1554      -4.533  -2.861 -13.752  1.00  0.460          H  
ATOM  23973 1HG2 THR A1554      -6.084  -4.927 -11.388  1.00  0.460          H  
ATOM  23974 2HG2 THR A1554      -5.868  -6.444 -12.265  1.00  0.460          H  
ATOM  23975 3HG2 THR A1554      -4.485  -5.649 -11.492  1.00  0.460          H  
ATOM  23976  N   LEU A1555      -2.483  -4.371 -15.578  1.00  0.250          N  
ATOM  23977  CA  LEU A1555      -2.126  -3.630 -16.769  1.00  0.250          C  
ATOM  23978  C   LEU A1555      -2.328  -4.490 -18.007  1.00  0.250          C  
ATOM  23979  O   LEU A1555      -2.873  -4.009 -19.005  1.00  0.250          O  
ATOM  23980  CB  LEU A1555      -0.651  -3.191 -16.711  1.00  0.350          C  
ATOM  23981  CG  LEU A1555      -0.252  -2.121 -15.654  1.00  0.350          C  
ATOM  23982  CD1 LEU A1555       1.255  -1.987 -15.624  1.00  0.350          C  
ATOM  23983  CD2 LEU A1555      -0.880  -0.828 -15.980  1.00  0.350          C  
ATOM  23984  H   LEU A1555      -1.777  -4.572 -14.869  1.00  0.300          H  
ATOM  23985  HA  LEU A1555      -2.782  -2.771 -16.849  1.00  0.300          H  
ATOM  23986 1HB  LEU A1555      -0.045  -4.075 -16.519  1.00  0.420          H  
ATOM  23987 2HB  LEU A1555      -0.373  -2.801 -17.690  1.00  0.420          H  
ATOM  23988  HG  LEU A1555      -0.581  -2.431 -14.680  1.00  0.420          H  
ATOM  23989 1HD1 LEU A1555       1.533  -1.242 -14.878  1.00  0.420          H  
ATOM  23990 2HD1 LEU A1555       1.696  -2.949 -15.358  1.00  0.420          H  
ATOM  23991 3HD1 LEU A1555       1.615  -1.683 -16.597  1.00  0.420          H  
ATOM  23992 1HD2 LEU A1555      -0.592  -0.087 -15.256  1.00  0.420          H  
ATOM  23993 2HD2 LEU A1555      -0.572  -0.516 -16.953  1.00  0.420          H  
ATOM  23994 3HD2 LEU A1555      -1.935  -0.953 -15.958  1.00  0.420          H  
ATOM  23995  N   VAL A1556      -1.950  -5.774 -17.929  1.00  0.250          N  
ATOM  23996  CA  VAL A1556      -2.119  -6.647 -19.082  1.00  0.260          C  
ATOM  23997  C   VAL A1556      -3.566  -7.075 -19.187  1.00  0.260          C  
ATOM  23998  O   VAL A1556      -4.101  -7.155 -20.291  1.00  0.260          O  
ATOM  23999  CB  VAL A1556      -1.169  -7.891 -19.051  1.00  0.360          C  
ATOM  24000  CG1 VAL A1556      -1.579  -8.948 -17.983  1.00  0.360          C  
ATOM  24001  CG2 VAL A1556      -1.167  -8.554 -20.457  1.00  0.360          C  
ATOM  24002  H   VAL A1556      -1.529  -6.112 -17.071  1.00  0.300          H  
ATOM  24003  HA  VAL A1556      -1.869  -6.080 -19.979  1.00  0.310          H  
ATOM  24004  HB  VAL A1556      -0.166  -7.550 -18.799  1.00  0.430          H  
ATOM  24005 1HG1 VAL A1556      -0.866  -9.769 -18.013  1.00  0.430          H  
ATOM  24006 2HG1 VAL A1556      -1.569  -8.503 -16.989  1.00  0.430          H  
ATOM  24007 3HG1 VAL A1556      -2.567  -9.351 -18.191  1.00  0.430          H  
ATOM  24008 1HG2 VAL A1556      -0.485  -9.401 -20.463  1.00  0.430          H  
ATOM  24009 2HG2 VAL A1556      -2.176  -8.904 -20.709  1.00  0.430          H  
ATOM  24010 3HG2 VAL A1556      -0.846  -7.825 -21.203  1.00  0.430          H  
ATOM  24011  N   LEU A1557      -4.212  -7.336 -18.047  1.00  0.260          N  
ATOM  24012  CA  LEU A1557      -5.584  -7.812 -18.113  1.00  0.260          C  
ATOM  24013  C   LEU A1557      -6.501  -6.761 -18.735  1.00  0.250          C  
ATOM  24014  O   LEU A1557      -7.430  -7.085 -19.487  1.00  0.260          O  
ATOM  24015  CB  LEU A1557      -6.081  -8.101 -16.707  1.00  0.360          C  
ATOM  24016  CG  LEU A1557      -5.398  -9.222 -15.937  1.00  0.360          C  
ATOM  24017  CD1 LEU A1557      -5.899  -9.196 -14.511  1.00  0.360          C  
ATOM  24018  CD2 LEU A1557      -5.673 -10.560 -16.585  1.00  0.360          C  
ATOM  24019  H   LEU A1557      -3.733  -7.253 -17.141  1.00  0.310          H  
ATOM  24020  HA  LEU A1557      -5.615  -8.701 -18.743  1.00  0.310          H  
ATOM  24021 1HB  LEU A1557      -6.047  -7.188 -16.129  1.00  0.440          H  
ATOM  24022 2HB  LEU A1557      -7.107  -8.398 -16.811  1.00  0.440          H  
ATOM  24023  HG  LEU A1557      -4.318  -9.058 -15.915  1.00  0.440          H  
ATOM  24024 1HD1 LEU A1557      -5.398  -9.980 -13.990  1.00  0.440          H  
ATOM  24025 2HD1 LEU A1557      -5.676  -8.264 -14.040  1.00  0.440          H  
ATOM  24026 3HD1 LEU A1557      -6.957  -9.348 -14.479  1.00  0.440          H  
ATOM  24027 1HD2 LEU A1557      -5.180 -11.327 -15.997  1.00  0.440          H  
ATOM  24028 2HD2 LEU A1557      -6.737 -10.749 -16.618  1.00  0.440          H  
ATOM  24029 3HD2 LEU A1557      -5.277 -10.581 -17.600  1.00  0.440          H  
ATOM  24030  N   ILE A1558      -6.254  -5.501 -18.393  1.00  0.250          N  
ATOM  24031  CA  ILE A1558      -7.025  -4.407 -18.922  1.00  0.240          C  
ATOM  24032  C   ILE A1558      -6.691  -4.233 -20.386  1.00  0.240          C  
ATOM  24033  O   ILE A1558      -7.607  -4.179 -21.197  1.00  0.250          O  
ATOM  24034  CB  ILE A1558      -6.809  -3.117 -18.122  1.00  0.340          C  
ATOM  24035  CG1 ILE A1558      -7.390  -3.315 -16.719  1.00  0.340          C  
ATOM  24036  CG2 ILE A1558      -7.514  -1.941 -18.820  1.00  0.340          C  
ATOM  24037  CD1 ILE A1558      -6.983  -2.297 -15.747  1.00  0.340          C  
ATOM  24038  H   ILE A1558      -5.503  -5.298 -17.736  1.00  0.300          H  
ATOM  24039  HA  ILE A1558      -8.082  -4.659 -18.841  1.00  0.290          H  
ATOM  24040  HB  ILE A1558      -5.743  -2.920 -18.026  1.00  0.410          H  
ATOM  24041 1HG1 ILE A1558      -8.479  -3.280 -16.790  1.00  0.410          H  
ATOM  24042 2HG1 ILE A1558      -7.095  -4.291 -16.341  1.00  0.410          H  
ATOM  24043 1HG2 ILE A1558      -7.386  -1.037 -18.266  1.00  0.410          H  
ATOM  24044 2HG2 ILE A1558      -7.103  -1.805 -19.803  1.00  0.410          H  
ATOM  24045 3HG2 ILE A1558      -8.584  -2.154 -18.901  1.00  0.410          H  
ATOM  24046 1HD1 ILE A1558      -7.456  -2.518 -14.796  1.00  0.410          H  
ATOM  24047 2HD1 ILE A1558      -5.899  -2.323 -15.637  1.00  0.410          H  
ATOM  24048 3HD1 ILE A1558      -7.287  -1.319 -16.081  1.00  0.410          H  
ATOM  24049  N   GLU A1559      -5.404  -4.198 -20.773  1.00  0.240          N  
ATOM  24050  CA  GLU A1559      -5.110  -4.024 -22.194  1.00  0.260          C  
ATOM  24051  C   GLU A1559      -5.879  -5.018 -23.047  1.00  0.290          C  
ATOM  24052  O   GLU A1559      -6.485  -4.622 -24.046  1.00  0.350          O  
ATOM  24053  CB  GLU A1559      -3.616  -4.209 -22.512  1.00  0.360          C  
ATOM  24054  CG  GLU A1559      -3.268  -4.000 -24.028  1.00  0.360          C  
ATOM  24055  CD  GLU A1559      -1.809  -4.209 -24.382  1.00  0.360          C  
ATOM  24056  OE1 GLU A1559      -1.041  -4.561 -23.524  1.00  0.360          O  
ATOM  24057  OE2 GLU A1559      -1.472  -4.024 -25.528  1.00  0.360          O  
ATOM  24058  H   GLU A1559      -4.638  -4.238 -20.093  1.00  0.290          H  
ATOM  24059  HA  GLU A1559      -5.407  -3.017 -22.484  1.00  0.310          H  
ATOM  24060 1HB  GLU A1559      -3.028  -3.502 -21.925  1.00  0.430          H  
ATOM  24061 2HB  GLU A1559      -3.301  -5.216 -22.222  1.00  0.430          H  
ATOM  24062 1HG  GLU A1559      -3.857  -4.694 -24.628  1.00  0.430          H  
ATOM  24063 2HG  GLU A1559      -3.561  -2.991 -24.310  1.00  0.430          H  
ATOM  24064  N   GLU A1560      -5.880  -6.296 -22.645  1.00  0.280          N  
ATOM  24065  CA  GLU A1560      -6.560  -7.338 -23.402  1.00  0.320          C  
ATOM  24066  C   GLU A1560      -8.064  -7.123 -23.519  1.00  0.320          C  
ATOM  24067  O   GLU A1560      -8.653  -7.529 -24.527  1.00  0.360          O  
ATOM  24068  CB  GLU A1560      -6.292  -8.698 -22.790  1.00  0.430          C  
ATOM  24069  CG  GLU A1560      -4.940  -9.216 -22.952  1.00  0.430          C  
ATOM  24070  CD  GLU A1560      -4.787 -10.433 -22.159  1.00  0.430          C  
ATOM  24071  OE1 GLU A1560      -4.825 -11.532 -22.683  1.00  0.430          O  
ATOM  24072  OE2 GLU A1560      -4.662 -10.299 -20.984  1.00  0.430          O  
ATOM  24073  H   GLU A1560      -5.352  -6.554 -21.801  1.00  0.340          H  
ATOM  24074  HA  GLU A1560      -6.146  -7.329 -24.406  1.00  0.380          H  
ATOM  24075 1HB  GLU A1560      -6.541  -8.684 -21.724  1.00  0.520          H  
ATOM  24076 2HB  GLU A1560      -6.904  -9.421 -23.261  1.00  0.520          H  
ATOM  24077 1HG  GLU A1560      -4.763  -9.435 -24.002  1.00  0.520          H  
ATOM  24078 2HG  GLU A1560      -4.224  -8.461 -22.621  1.00  0.520          H  
ATOM  24079  N   ARG A1561      -8.692  -6.556 -22.468  1.00  0.310          N  
ATOM  24080  CA  ARG A1561     -10.125  -6.272 -22.458  1.00  0.340          C  
ATOM  24081  C   ARG A1561     -10.484  -5.001 -23.227  1.00  0.360          C  
ATOM  24082  O   ARG A1561     -11.569  -4.915 -23.815  1.00  0.510          O  
ATOM  24083  CB  ARG A1561     -10.655  -6.142 -21.034  1.00  0.460          C  
ATOM  24084  CG  ARG A1561     -12.131  -5.690 -20.930  1.00  0.460          C  
ATOM  24085  CD  ARG A1561     -13.085  -6.663 -21.530  1.00  0.460          C  
ATOM  24086  NE  ARG A1561     -14.446  -6.170 -21.482  1.00  0.460          N  
ATOM  24087  CZ  ARG A1561     -14.993  -5.309 -22.376  1.00  0.460          C  
ATOM  24088  NH1 ARG A1561     -14.280  -4.835 -23.393  1.00  0.460          N  
ATOM  24089  NH2 ARG A1561     -16.258  -4.934 -22.227  1.00  0.460          N  
ATOM  24090  H   ARG A1561      -8.143  -6.321 -21.632  1.00  0.370          H  
ATOM  24091  HA  ARG A1561     -10.621  -7.113 -22.937  1.00  0.410          H  
ATOM  24092 1HB  ARG A1561     -10.558  -7.098 -20.522  1.00  0.560          H  
ATOM  24093 2HB  ARG A1561     -10.045  -5.419 -20.485  1.00  0.560          H  
ATOM  24094 1HG  ARG A1561     -12.389  -5.607 -19.884  1.00  0.560          H  
ATOM  24095 2HG  ARG A1561     -12.265  -4.714 -21.387  1.00  0.560          H  
ATOM  24096 1HD  ARG A1561     -12.840  -6.873 -22.565  1.00  0.560          H  
ATOM  24097 2HD  ARG A1561     -13.042  -7.590 -20.961  1.00  0.560          H  
ATOM  24098  HE  ARG A1561     -15.031  -6.495 -20.725  1.00  0.560          H  
ATOM  24099 1HH1 ARG A1561     -13.287  -5.106 -23.526  1.00  0.560          H  
ATOM  24100 2HH1 ARG A1561     -14.694  -4.193 -24.049  1.00  0.560          H  
ATOM  24101 1HH2 ARG A1561     -16.804  -5.290 -21.454  1.00  0.560          H  
ATOM  24102 2HH2 ARG A1561     -16.676  -4.292 -22.883  1.00  0.560          H  
ATOM  24103  N   VAL A1562      -9.610  -3.997 -23.161  1.00  0.280          N  
ATOM  24104  CA  VAL A1562      -9.817  -2.734 -23.857  1.00  0.290          C  
ATOM  24105  C   VAL A1562      -9.805  -2.997 -25.360  1.00  0.350          C  
ATOM  24106  O   VAL A1562     -10.639  -2.466 -26.098  1.00  0.950          O  
ATOM  24107  CB  VAL A1562      -8.755  -1.702 -23.438  1.00  0.400          C  
ATOM  24108  CG1 VAL A1562      -8.831  -0.444 -24.300  1.00  0.400          C  
ATOM  24109  CG2 VAL A1562      -8.995  -1.330 -21.988  1.00  0.400          C  
ATOM  24110  H   VAL A1562      -8.770  -4.136 -22.595  1.00  0.340          H  
ATOM  24111  HA  VAL A1562     -10.795  -2.343 -23.582  1.00  0.350          H  
ATOM  24112  HB  VAL A1562      -7.764  -2.145 -23.549  1.00  0.480          H  
ATOM  24113 1HG1 VAL A1562      -8.074   0.264 -23.968  1.00  0.480          H  
ATOM  24114 2HG1 VAL A1562      -8.655  -0.691 -25.345  1.00  0.480          H  
ATOM  24115 3HG1 VAL A1562      -9.818   0.007 -24.197  1.00  0.480          H  
ATOM  24116 1HG2 VAL A1562      -8.245  -0.620 -21.671  1.00  0.480          H  
ATOM  24117 2HG2 VAL A1562      -9.982  -0.883 -21.890  1.00  0.480          H  
ATOM  24118 3HG2 VAL A1562      -8.947  -2.205 -21.370  1.00  0.480          H  
ATOM  24119  N   THR A1563      -8.840  -3.799 -25.810  1.00  0.420          N  
ATOM  24120  CA  THR A1563      -8.764  -4.198 -27.206  1.00  0.410          C  
ATOM  24121  C   THR A1563      -9.415  -5.572 -27.324  1.00  0.470          C  
ATOM  24122  O   THR A1563     -10.126  -6.003 -26.426  1.00  1.290          O  
ATOM  24123  CB  THR A1563      -7.337  -4.156 -27.807  1.00  0.580          C  
ATOM  24124  OG1 THR A1563      -7.449  -4.302 -29.218  1.00  0.580          O  
ATOM  24125  CG2 THR A1563      -6.409  -5.260 -27.302  1.00  0.580          C  
ATOM  24126  H   THR A1563      -8.143  -4.147 -25.149  1.00  0.500          H  
ATOM  24127  HA  THR A1563      -9.363  -3.508 -27.797  1.00  0.490          H  
ATOM  24128  HB  THR A1563      -6.889  -3.191 -27.575  1.00  0.690          H  
ATOM  24129  HG1 THR A1563      -7.799  -3.476 -29.592  1.00  0.690          H  
ATOM  24130 1HG2 THR A1563      -5.439  -5.150 -27.783  1.00  0.690          H  
ATOM  24131 2HG2 THR A1563      -6.286  -5.184 -26.255  1.00  0.690          H  
ATOM  24132 3HG2 THR A1563      -6.788  -6.207 -27.532  1.00  0.690          H  
ATOM  24133  N   ARG A1564      -9.286  -6.221 -28.464  1.00  0.510          N  
ATOM  24134  CA  ARG A1564      -9.993  -7.494 -28.661  1.00  0.400          C  
ATOM  24135  C   ARG A1564      -9.110  -8.744 -28.534  1.00  0.280          C  
ATOM  24136  O   ARG A1564      -9.495  -9.829 -28.989  1.00  0.270          O  
ATOM  24137  CB  ARG A1564     -10.713  -7.480 -30.000  1.00  0.600          C  
ATOM  24138  CG  ARG A1564     -11.759  -6.388 -30.088  1.00  0.600          C  
ATOM  24139  CD  ARG A1564     -12.436  -6.328 -31.411  1.00  0.600          C  
ATOM  24140  NE  ARG A1564     -13.196  -7.540 -31.686  1.00  0.600          N  
ATOM  24141  CZ  ARG A1564     -14.426  -7.800 -31.194  1.00  0.600          C  
ATOM  24142  NH1 ARG A1564     -15.009  -6.933 -30.392  1.00  0.600          N  
ATOM  24143  NH2 ARG A1564     -15.031  -8.926 -31.505  1.00  0.600          N  
ATOM  24144  H   ARG A1564      -8.681  -5.811 -29.171  1.00  0.610          H  
ATOM  24145  HA  ARG A1564     -10.764  -7.565 -27.894  1.00  0.480          H  
ATOM  24146 1HB  ARG A1564     -10.031  -7.361 -30.816  1.00  0.720          H  
ATOM  24147 2HB  ARG A1564     -11.223  -8.433 -30.140  1.00  0.720          H  
ATOM  24148 1HG  ARG A1564     -12.500  -6.552 -29.309  1.00  0.720          H  
ATOM  24149 2HG  ARG A1564     -11.278  -5.424 -29.920  1.00  0.720          H  
ATOM  24150 1HD  ARG A1564     -13.112  -5.478 -31.438  1.00  0.720          H  
ATOM  24151 2HD  ARG A1564     -11.688  -6.201 -32.191  1.00  0.720          H  
ATOM  24152  HE  ARG A1564     -12.775  -8.233 -32.292  1.00  0.720          H  
ATOM  24153 1HH1 ARG A1564     -14.549  -6.077 -30.146  1.00  0.720          H  
ATOM  24154 2HH1 ARG A1564     -15.929  -7.142 -29.975  1.00  0.720          H  
ATOM  24155 1HH2 ARG A1564     -14.582  -9.597 -32.115  1.00  0.720          H  
ATOM  24156 2HH2 ARG A1564     -15.944  -9.130 -31.127  1.00  0.720          H  
ATOM  24157  N   ALA A1565      -7.921  -8.585 -27.946  1.00  0.270          N  
ATOM  24158  CA  ALA A1565      -6.978  -9.682 -27.758  1.00  0.250          C  
ATOM  24159  C   ALA A1565      -7.562 -10.750 -26.839  1.00  0.260          C  
ATOM  24160  O   ALA A1565      -7.433 -11.950 -27.112  1.00  0.290          O  
ATOM  24161  CB  ALA A1565      -5.666  -9.158 -27.190  1.00  0.360          C  
ATOM  24162  H   ALA A1565      -7.693  -7.672 -27.591  1.00  0.320          H  
ATOM  24163  HA  ALA A1565      -6.787 -10.136 -28.731  1.00  0.300          H  
ATOM  24164 1HB  ALA A1565      -4.962  -9.981 -27.074  1.00  0.430          H  
ATOM  24165 2HB  ALA A1565      -5.246  -8.415 -27.869  1.00  0.430          H  
ATOM  24166 3HB  ALA A1565      -5.847  -8.706 -26.228  1.00  0.430          H  
ATOM  24167  N   LYS A1566      -8.249 -10.327 -25.765  1.00  0.260          N  
ATOM  24168  CA  LYS A1566      -8.835 -11.280 -24.825  1.00  0.290          C  
ATOM  24169  C   LYS A1566      -9.794 -12.200 -25.539  1.00  0.290          C  
ATOM  24170  O   LYS A1566      -9.833 -13.409 -25.280  1.00  0.320          O  
ATOM  24171  CB  LYS A1566      -9.580 -10.559 -23.702  1.00  0.390          C  
ATOM  24172  CG  LYS A1566     -10.172 -11.458 -22.690  1.00  0.390          C  
ATOM  24173  CD  LYS A1566     -10.720 -10.674 -21.532  1.00  0.390          C  
ATOM  24174  CE  LYS A1566     -11.361 -11.598 -20.561  1.00  0.390          C  
ATOM  24175  NZ  LYS A1566     -11.826 -10.919 -19.353  1.00  0.390          N  
ATOM  24176  H   LYS A1566      -8.334  -9.324 -25.562  1.00  0.310          H  
ATOM  24177  HA  LYS A1566      -8.035 -11.883 -24.391  1.00  0.350          H  
ATOM  24178 1HB  LYS A1566      -8.944  -9.890 -23.180  1.00  0.470          H  
ATOM  24179 2HB  LYS A1566     -10.385  -9.961 -24.130  1.00  0.470          H  
ATOM  24180 1HG  LYS A1566     -10.979 -12.022 -23.144  1.00  0.470          H  
ATOM  24181 2HG  LYS A1566      -9.415 -12.159 -22.338  1.00  0.470          H  
ATOM  24182 1HD  LYS A1566      -9.905 -10.139 -21.035  1.00  0.470          H  
ATOM  24183 2HD  LYS A1566     -11.452  -9.948 -21.885  1.00  0.470          H  
ATOM  24184 1HE  LYS A1566     -12.214 -12.067 -21.043  1.00  0.470          H  
ATOM  24185 2HE  LYS A1566     -10.652 -12.370 -20.276  1.00  0.470          H  
ATOM  24186 1HZ  LYS A1566     -12.250 -11.660 -18.786  1.00  0.470          H  
ATOM  24187 2HZ  LYS A1566     -11.046 -10.497 -18.871  1.00  0.470          H  
ATOM  24188 3HZ  LYS A1566     -12.511 -10.209 -19.568  1.00  0.470          H  
ATOM  24189  N   HIS A1567     -10.583 -11.592 -26.413  1.00  0.270          N  
ATOM  24190  CA  HIS A1567     -11.602 -12.267 -27.171  1.00  0.280          C  
ATOM  24191  C   HIS A1567     -10.990 -13.255 -28.152  1.00  0.290          C  
ATOM  24192  O   HIS A1567     -11.323 -14.439 -28.122  1.00  0.320          O  
ATOM  24193  CB  HIS A1567     -12.478 -11.217 -27.865  1.00  0.390          C  
ATOM  24194  CG  HIS A1567     -13.608 -11.750 -28.640  1.00  0.390          C  
ATOM  24195  ND1 HIS A1567     -14.677 -12.391 -28.051  1.00  0.390          N  
ATOM  24196  CD2 HIS A1567     -13.874 -11.701 -29.952  1.00  0.390          C  
ATOM  24197  CE1 HIS A1567     -15.532 -12.741 -28.985  1.00  0.390          C  
ATOM  24198  NE2 HIS A1567     -15.078 -12.317 -30.142  1.00  0.390          N  
ATOM  24199  H   HIS A1567     -10.458 -10.595 -26.535  1.00  0.320          H  
ATOM  24200  HA  HIS A1567     -12.239 -12.831 -26.493  1.00  0.340          H  
ATOM  24201 1HB  HIS A1567     -12.882 -10.537 -27.117  1.00  0.470          H  
ATOM  24202 2HB  HIS A1567     -11.867 -10.623 -28.539  1.00  0.470          H  
ATOM  24203  HD1 HIS A1567     -14.992 -12.193 -27.121  1.00  0.470          H  
ATOM  24204  HD2 HIS A1567     -13.332 -11.282 -30.800  1.00  0.470          H  
ATOM  24205  HE1 HIS A1567     -16.441 -13.269 -28.722  1.00  0.470          H  
ATOM  24206  N   LEU A1568     -10.033 -12.822 -28.976  1.00  0.270          N  
ATOM  24207  CA  LEU A1568      -9.511 -13.755 -29.974  1.00  0.280          C  
ATOM  24208  C   LEU A1568      -8.970 -15.024 -29.308  1.00  0.310          C  
ATOM  24209  O   LEU A1568      -9.075 -16.117 -29.870  1.00  0.340          O  
ATOM  24210  CB  LEU A1568      -8.406 -13.112 -30.839  1.00  0.390          C  
ATOM  24211  CG  LEU A1568      -7.859 -13.983 -32.074  1.00  0.390          C  
ATOM  24212  CD1 LEU A1568      -9.013 -14.269 -33.105  1.00  0.390          C  
ATOM  24213  CD2 LEU A1568      -6.710 -13.241 -32.758  1.00  0.390          C  
ATOM  24214  H   LEU A1568      -9.729 -11.843 -28.948  1.00  0.320          H  
ATOM  24215  HA  LEU A1568     -10.340 -14.037 -30.616  1.00  0.340          H  
ATOM  24216 1HB  LEU A1568      -8.783 -12.167 -31.229  1.00  0.470          H  
ATOM  24217 2HB  LEU A1568      -7.556 -12.888 -30.186  1.00  0.470          H  
ATOM  24218  HG  LEU A1568      -7.493 -14.944 -31.705  1.00  0.470          H  
ATOM  24219 1HD1 LEU A1568      -8.619 -14.865 -33.932  1.00  0.470          H  
ATOM  24220 2HD1 LEU A1568      -9.818 -14.822 -32.628  1.00  0.470          H  
ATOM  24221 3HD1 LEU A1568      -9.406 -13.328 -33.500  1.00  0.470          H  
ATOM  24222 1HD2 LEU A1568      -6.340 -13.841 -33.580  1.00  0.470          H  
ATOM  24223 2HD2 LEU A1568      -7.066 -12.281 -33.139  1.00  0.470          H  
ATOM  24224 3HD2 LEU A1568      -5.905 -13.071 -32.042  1.00  0.470          H  
ATOM  24225  N   GLN A1569      -8.356 -14.884 -28.126  1.00  0.310          N  
ATOM  24226  CA  GLN A1569      -7.819 -16.041 -27.419  1.00  0.340          C  
ATOM  24227  C   GLN A1569      -8.934 -16.950 -26.881  1.00  0.360          C  
ATOM  24228  O   GLN A1569      -8.920 -18.166 -27.113  1.00  0.390          O  
ATOM  24229  CB  GLN A1569      -6.969 -15.551 -26.261  1.00  0.460          C  
ATOM  24230  CG  GLN A1569      -5.739 -14.854 -26.701  1.00  0.460          C  
ATOM  24231  CD  GLN A1569      -5.021 -14.227 -25.555  1.00  0.460          C  
ATOM  24232  OE1 GLN A1569      -4.090 -14.846 -25.001  1.00  0.460          O  
ATOM  24233  NE2 GLN A1569      -5.446 -13.008 -25.204  1.00  0.460          N  
ATOM  24234  H   GLN A1569      -8.242 -13.941 -27.735  1.00  0.370          H  
ATOM  24235  HA  GLN A1569      -7.205 -16.617 -28.109  1.00  0.410          H  
ATOM  24236 1HB  GLN A1569      -7.551 -14.855 -25.651  1.00  0.560          H  
ATOM  24237 2HB  GLN A1569      -6.688 -16.389 -25.626  1.00  0.560          H  
ATOM  24238 1HG  GLN A1569      -5.092 -15.578 -27.178  1.00  0.560          H  
ATOM  24239 2HG  GLN A1569      -6.007 -14.071 -27.409  1.00  0.560          H  
ATOM  24240 1HE2 GLN A1569      -5.041 -12.492 -24.412  1.00  0.560          H  
ATOM  24241 2HE2 GLN A1569      -6.217 -12.586 -25.724  1.00  0.560          H  
ATOM  24242  N   LEU A1570      -9.973 -16.354 -26.276  1.00  0.360          N  
ATOM  24243  CA  LEU A1570     -11.058 -17.137 -25.677  1.00  0.400          C  
ATOM  24244  C   LEU A1570     -12.035 -17.711 -26.693  1.00  0.440          C  
ATOM  24245  O   LEU A1570     -12.878 -18.536 -26.350  1.00  0.610          O  
ATOM  24246  CB  LEU A1570     -11.806 -16.304 -24.623  1.00  0.540          C  
ATOM  24247  CG  LEU A1570     -11.002 -15.935 -23.325  1.00  0.540          C  
ATOM  24248  CD1 LEU A1570     -11.816 -14.978 -22.471  1.00  0.540          C  
ATOM  24249  CD2 LEU A1570     -10.712 -17.199 -22.510  1.00  0.540          C  
ATOM  24250  H   LEU A1570      -9.963 -15.335 -26.132  1.00  0.430          H  
ATOM  24251  HA  LEU A1570     -10.609 -17.991 -25.181  1.00  0.480          H  
ATOM  24252 1HB  LEU A1570     -12.107 -15.363 -25.097  1.00  0.650          H  
ATOM  24253 2HB  LEU A1570     -12.702 -16.842 -24.324  1.00  0.650          H  
ATOM  24254  HG  LEU A1570     -10.065 -15.443 -23.600  1.00  0.650          H  
ATOM  24255 1HD1 LEU A1570     -11.248 -14.721 -21.576  1.00  0.650          H  
ATOM  24256 2HD1 LEU A1570     -12.023 -14.078 -23.044  1.00  0.650          H  
ATOM  24257 3HD1 LEU A1570     -12.753 -15.449 -22.183  1.00  0.650          H  
ATOM  24258 1HD2 LEU A1570     -10.183 -16.908 -21.634  1.00  0.650          H  
ATOM  24259 2HD2 LEU A1570     -11.644 -17.678 -22.234  1.00  0.650          H  
ATOM  24260 3HD2 LEU A1570     -10.121 -17.896 -23.065  1.00  0.650          H  
ATOM  24261  N   MET A1571     -11.880 -17.337 -27.960  1.00  0.370          N  
ATOM  24262  CA  MET A1571     -12.690 -17.906 -29.035  1.00  0.400          C  
ATOM  24263  C   MET A1571     -12.155 -19.267 -29.476  1.00  0.400          C  
ATOM  24264  O   MET A1571     -12.694 -19.893 -30.385  1.00  0.500          O  
ATOM  24265  CB  MET A1571     -12.715 -17.006 -30.246  1.00  0.550          C  
ATOM  24266  CG  MET A1571     -13.429 -15.732 -30.072  1.00  0.550          C  
ATOM  24267  SD  MET A1571     -13.252 -14.693 -31.473  1.00  0.550          S  
ATOM  24268  CE  MET A1571     -14.451 -15.431 -32.487  1.00  0.550          C  
ATOM  24269  H   MET A1571     -11.215 -16.584 -28.164  1.00  0.440          H  
ATOM  24270  HA  MET A1571     -13.702 -18.044 -28.665  1.00  0.480          H  
ATOM  24271 1HB  MET A1571     -11.688 -16.753 -30.513  1.00  0.660          H  
ATOM  24272 2HB  MET A1571     -13.144 -17.554 -31.075  1.00  0.660          H  
ATOM  24273 1HG  MET A1571     -14.474 -15.951 -29.957  1.00  0.660          H  
ATOM  24274 2HG  MET A1571     -13.140 -15.217 -29.205  1.00  0.660          H  
ATOM  24275 1HE  MET A1571     -14.508 -14.870 -33.380  1.00  0.660          H  
ATOM  24276 2HE  MET A1571     -14.193 -16.459 -32.714  1.00  0.660          H  
ATOM  24277 3HE  MET A1571     -15.418 -15.404 -31.985  1.00  0.660          H  
ATOM  24278  N   GLY A1572     -11.066 -19.717 -28.876  1.00  0.410          N  
ATOM  24279  CA  GLY A1572     -10.509 -21.007 -29.218  1.00  0.460          C  
ATOM  24280  C   GLY A1572     -11.072 -22.059 -28.275  1.00  0.580          C  
ATOM  24281  O   GLY A1572     -12.210 -21.979 -27.820  1.00  1.340          O  
ATOM  24282  H   GLY A1572     -10.604 -19.149 -28.158  1.00  0.490          H  
ATOM  24283 1HA  GLY A1572     -10.762 -21.256 -30.245  1.00  0.550          H  
ATOM  24284 2HA  GLY A1572      -9.423 -20.970 -29.135  1.00  0.550          H  
ATOM  24285  N   GLY A1573     -10.271 -23.071 -27.973  1.00  0.620          N  
ATOM  24286  CA  GLY A1573     -10.684 -24.175 -27.104  1.00  0.570          C  
ATOM  24287  C   GLY A1573     -10.330 -23.861 -25.667  1.00  0.500          C  
ATOM  24288  O   GLY A1573     -10.238 -24.759 -24.830  1.00  0.500          O  
ATOM  24289  H   GLY A1573      -9.335 -23.092 -28.360  1.00  0.740          H  
ATOM  24290 1HA  GLY A1573     -11.755 -24.332 -27.165  1.00  0.680          H  
ATOM  24291 2HA  GLY A1573     -10.192 -25.097 -27.415  1.00  0.680          H  
ATOM  24292  N   LEU A1574     -10.005 -22.603 -25.415  1.00  0.490          N  
ATOM  24293  CA  LEU A1574      -9.540 -22.129 -24.136  1.00  0.450          C  
ATOM  24294  C   LEU A1574     -10.641 -21.683 -23.218  1.00  0.470          C  
ATOM  24295  O   LEU A1574     -11.312 -20.684 -23.465  1.00  0.960          O  
ATOM  24296  CB  LEU A1574      -8.612 -20.922 -24.365  1.00  0.650          C  
ATOM  24297  CG  LEU A1574      -8.092 -20.205 -23.107  1.00  0.650          C  
ATOM  24298  CD1 LEU A1574      -7.213 -21.137 -22.309  1.00  0.650          C  
ATOM  24299  CD2 LEU A1574      -7.355 -18.919 -23.527  1.00  0.650          C  
ATOM  24300  H   LEU A1574     -10.127 -21.932 -26.155  1.00  0.590          H  
ATOM  24301  HA  LEU A1574      -9.000 -22.937 -23.653  1.00  0.540          H  
ATOM  24302 1HB  LEU A1574      -7.744 -21.265 -24.929  1.00  0.780          H  
ATOM  24303 2HB  LEU A1574      -9.142 -20.186 -24.974  1.00  0.780          H  
ATOM  24304  HG  LEU A1574      -8.932 -19.934 -22.472  1.00  0.780          H  
ATOM  24305 1HD1 LEU A1574      -6.891 -20.635 -21.418  1.00  0.780          H  
ATOM  24306 2HD1 LEU A1574      -7.757 -22.021 -22.021  1.00  0.780          H  
ATOM  24307 3HD1 LEU A1574      -6.364 -21.415 -22.905  1.00  0.780          H  
ATOM  24308 1HD2 LEU A1574      -7.011 -18.415 -22.649  1.00  0.780          H  
ATOM  24309 2HD2 LEU A1574      -6.514 -19.154 -24.153  1.00  0.780          H  
ATOM  24310 3HD2 LEU A1574      -8.031 -18.269 -24.077  1.00  0.780          H  
ATOM  24311  N   SER A1575     -10.798 -22.401 -22.129  1.00  0.520          N  
ATOM  24312  CA  SER A1575     -11.789 -22.048 -21.147  1.00  0.420          C  
ATOM  24313  C   SER A1575     -11.333 -20.786 -20.428  1.00  0.420          C  
ATOM  24314  O   SER A1575     -10.140 -20.674 -20.121  1.00  0.570          O  
ATOM  24315  CB  SER A1575     -11.964 -23.156 -20.132  1.00  0.630          C  
ATOM  24316  OG  SER A1575     -12.815 -22.744 -19.083  1.00  0.630          O  
ATOM  24317  H   SER A1575     -10.228 -23.228 -22.006  1.00  0.620          H  
ATOM  24318  HA  SER A1575     -12.732 -21.906 -21.663  1.00  0.500          H  
ATOM  24319 1HB  SER A1575     -12.383 -24.033 -20.623  1.00  0.750          H  
ATOM  24320 2HB  SER A1575     -10.998 -23.441 -19.732  1.00  0.750          H  
ATOM  24321  HG  SER A1575     -12.954 -23.530 -18.539  1.00  0.750          H  
ATOM  24322  N   PRO A1576     -12.230 -19.837 -20.111  1.00  0.380          N  
ATOM  24323  CA  PRO A1576     -11.955 -18.672 -19.299  1.00  0.380          C  
ATOM  24324  C   PRO A1576     -11.307 -19.045 -17.960  1.00  0.390          C  
ATOM  24325  O   PRO A1576     -10.502 -18.276 -17.435  1.00  0.390          O  
ATOM  24326  CB  PRO A1576     -13.343 -18.062 -19.128  1.00  0.570          C  
ATOM  24327  CG  PRO A1576     -14.106 -18.483 -20.354  1.00  0.570          C  
ATOM  24328  CD  PRO A1576     -13.600 -19.868 -20.678  1.00  0.570          C  
ATOM  24329  HA  PRO A1576     -11.305 -17.993 -19.858  1.00  0.460          H  
ATOM  24330 1HB  PRO A1576     -13.802 -18.380 -18.174  1.00  0.680          H  
ATOM  24331 2HB  PRO A1576     -13.236 -16.990 -19.106  1.00  0.680          H  
ATOM  24332 1HG  PRO A1576     -15.190 -18.465 -20.145  1.00  0.680          H  
ATOM  24333 2HG  PRO A1576     -13.929 -17.771 -21.172  1.00  0.680          H  
ATOM  24334 1HD  PRO A1576     -14.219 -20.650 -20.203  1.00  0.680          H  
ATOM  24335 2HD  PRO A1576     -13.566 -19.949 -21.784  1.00  0.680          H  
ATOM  24336  N   THR A1577     -11.600 -20.243 -17.424  1.00  0.410          N  
ATOM  24337  CA  THR A1577     -10.994 -20.634 -16.162  1.00  0.430          C  
ATOM  24338  C   THR A1577      -9.491 -20.771 -16.346  1.00  0.430          C  
ATOM  24339  O   THR A1577      -8.709 -20.283 -15.527  1.00  0.460          O  
ATOM  24340  CB  THR A1577     -11.559 -21.972 -15.634  1.00  0.590          C  
ATOM  24341  OG1 THR A1577     -12.978 -21.862 -15.418  1.00  0.590          O  
ATOM  24342  CG2 THR A1577     -10.882 -22.305 -14.294  1.00  0.590          C  
ATOM  24343  H   THR A1577     -12.264 -20.894 -17.843  1.00  0.490          H  
ATOM  24344  HA  THR A1577     -11.176 -19.857 -15.432  1.00  0.520          H  
ATOM  24345  HB  THR A1577     -11.365 -22.768 -16.355  1.00  0.710          H  
ATOM  24346  HG1 THR A1577     -13.341 -22.738 -15.241  1.00  0.710          H  
ATOM  24347 1HG2 THR A1577     -11.280 -23.242 -13.911  1.00  0.710          H  
ATOM  24348 2HG2 THR A1577      -9.808 -22.405 -14.426  1.00  0.710          H  
ATOM  24349 3HG2 THR A1577     -11.082 -21.507 -13.578  1.00  0.710          H  
ATOM  24350  N   LEU A1578      -9.095 -21.470 -17.413  1.00  0.430          N  
ATOM  24351  CA  LEU A1578      -7.695 -21.732 -17.716  1.00  0.430          C  
ATOM  24352  C   LEU A1578      -6.986 -20.428 -18.005  1.00  0.410          C  
ATOM  24353  O   LEU A1578      -5.843 -20.229 -17.591  1.00  0.400          O  
ATOM  24354  CB  LEU A1578      -7.594 -22.644 -18.926  1.00  0.600          C  
ATOM  24355  CG  LEU A1578      -8.110 -24.067 -18.753  1.00  0.600          C  
ATOM  24356  CD1 LEU A1578      -8.106 -24.709 -20.102  1.00  0.600          C  
ATOM  24357  CD2 LEU A1578      -7.245 -24.865 -17.784  1.00  0.600          C  
ATOM  24358  H   LEU A1578      -9.811 -21.804 -18.045  1.00  0.520          H  
ATOM  24359  HA  LEU A1578      -7.228 -22.188 -16.854  1.00  0.520          H  
ATOM  24360 1HB  LEU A1578      -8.166 -22.193 -19.723  1.00  0.720          H  
ATOM  24361 2HB  LEU A1578      -6.552 -22.699 -19.244  1.00  0.720          H  
ATOM  24362  HG  LEU A1578      -9.128 -24.038 -18.379  1.00  0.720          H  
ATOM  24363 1HD1 LEU A1578      -8.491 -25.705 -20.015  1.00  0.720          H  
ATOM  24364 2HD1 LEU A1578      -8.725 -24.146 -20.792  1.00  0.720          H  
ATOM  24365 3HD1 LEU A1578      -7.086 -24.741 -20.483  1.00  0.720          H  
ATOM  24366 1HD2 LEU A1578      -7.639 -25.874 -17.698  1.00  0.720          H  
ATOM  24367 2HD2 LEU A1578      -6.232 -24.908 -18.163  1.00  0.720          H  
ATOM  24368 3HD2 LEU A1578      -7.244 -24.411 -16.807  1.00  0.720          H  
ATOM  24369  N   TYR A1579      -7.683 -19.523 -18.688  1.00  0.410          N  
ATOM  24370  CA  TYR A1579      -7.140 -18.216 -19.002  1.00  0.400          C  
ATOM  24371  C   TYR A1579      -6.706 -17.534 -17.712  1.00  0.390          C  
ATOM  24372  O   TYR A1579      -5.559 -17.075 -17.571  1.00  0.370          O  
ATOM  24373  CB  TYR A1579      -8.180 -17.419 -19.761  1.00  0.560          C  
ATOM  24374  CG  TYR A1579      -7.835 -16.025 -20.057  1.00  0.560          C  
ATOM  24375  CD1 TYR A1579      -6.981 -15.724 -21.100  1.00  0.560          C  
ATOM  24376  CD2 TYR A1579      -8.402 -15.021 -19.288  1.00  0.560          C  
ATOM  24377  CE1 TYR A1579      -6.686 -14.422 -21.377  1.00  0.560          C  
ATOM  24378  CE2 TYR A1579      -8.107 -13.717 -19.562  1.00  0.560          C  
ATOM  24379  CZ  TYR A1579      -7.248 -13.416 -20.607  1.00  0.560          C  
ATOM  24380  OH  TYR A1579      -6.956 -12.121 -20.885  1.00  0.560          O  
ATOM  24381  H   TYR A1579      -8.618 -19.778 -19.025  1.00  0.490          H  
ATOM  24382  HA  TYR A1579      -6.278 -18.332 -19.629  1.00  0.480          H  
ATOM  24383 1HB  TYR A1579      -8.383 -17.928 -20.697  1.00  0.680          H  
ATOM  24384 2HB  TYR A1579      -9.089 -17.414 -19.206  1.00  0.680          H  
ATOM  24385  HD1 TYR A1579      -6.542 -16.508 -21.698  1.00  0.680          H  
ATOM  24386  HD2 TYR A1579      -9.077 -15.270 -18.469  1.00  0.680          H  
ATOM  24387  HE1 TYR A1579      -6.009 -14.171 -22.202  1.00  0.680          H  
ATOM  24388  HE2 TYR A1579      -8.545 -12.921 -18.960  1.00  0.680          H  
ATOM  24389  HH  TYR A1579      -6.277 -12.073 -21.603  1.00  0.680          H  
ATOM  24390  N   TRP A1580      -7.617 -17.504 -16.744  1.00  0.400          N  
ATOM  24391  CA  TRP A1580      -7.315 -16.900 -15.469  1.00  0.400          C  
ATOM  24392  C   TRP A1580      -6.242 -17.667 -14.690  1.00  0.400          C  
ATOM  24393  O   TRP A1580      -5.388 -17.034 -14.070  1.00  0.400          O  
ATOM  24394  CB  TRP A1580      -8.595 -16.726 -14.663  1.00  0.560          C  
ATOM  24395  CG  TRP A1580      -9.390 -15.532 -15.129  1.00  0.560          C  
ATOM  24396  CD1 TRP A1580     -10.573 -15.514 -15.797  1.00  0.560          C  
ATOM  24397  CD2 TRP A1580      -9.026 -14.157 -14.953  1.00  0.560          C  
ATOM  24398  NE1 TRP A1580     -10.951 -14.218 -16.042  1.00  0.560          N  
ATOM  24399  CE2 TRP A1580     -10.037 -13.387 -15.531  1.00  0.560          C  
ATOM  24400  CE3 TRP A1580      -7.949 -13.523 -14.369  1.00  0.560          C  
ATOM  24401  CZ2 TRP A1580     -10.003 -12.019 -15.526  1.00  0.560          C  
ATOM  24402  CZ3 TRP A1580      -7.923 -12.159 -14.370  1.00  0.560          C  
ATOM  24403  CH2 TRP A1580      -8.928 -11.424 -14.928  1.00  0.560          C  
ATOM  24404  H   TRP A1580      -8.555 -17.879 -16.926  1.00  0.480          H  
ATOM  24405  HA  TRP A1580      -6.925 -15.907 -15.670  1.00  0.480          H  
ATOM  24406 1HB  TRP A1580      -9.209 -17.616 -14.794  1.00  0.670          H  
ATOM  24407 2HB  TRP A1580      -8.370 -16.623 -13.602  1.00  0.670          H  
ATOM  24408  HD1 TRP A1580     -11.135 -16.389 -16.102  1.00  0.670          H  
ATOM  24409  HE1 TRP A1580     -11.787 -13.911 -16.546  1.00  0.670          H  
ATOM  24410  HE3 TRP A1580      -7.141 -14.094 -13.916  1.00  0.670          H  
ATOM  24411  HZ2 TRP A1580     -10.793 -11.412 -15.970  1.00  0.670          H  
ATOM  24412  HZ3 TRP A1580      -7.077 -11.677 -13.912  1.00  0.670          H  
ATOM  24413  HH2 TRP A1580      -8.877 -10.344 -14.906  1.00  0.670          H  
ATOM  24414  N   LEU A1581      -6.240 -19.007 -14.730  1.00  0.430          N  
ATOM  24415  CA  LEU A1581      -5.206 -19.767 -14.020  1.00  0.440          C  
ATOM  24416  C   LEU A1581      -3.816 -19.485 -14.596  1.00  0.400          C  
ATOM  24417  O   LEU A1581      -2.836 -19.380 -13.846  1.00  0.390          O  
ATOM  24418  CB  LEU A1581      -5.488 -21.268 -14.090  1.00  0.610          C  
ATOM  24419  CG  LEU A1581      -6.711 -21.787 -13.299  1.00  0.610          C  
ATOM  24420  CD1 LEU A1581      -6.929 -23.243 -13.681  1.00  0.610          C  
ATOM  24421  CD2 LEU A1581      -6.486 -21.637 -11.776  1.00  0.610          C  
ATOM  24422  H   LEU A1581      -6.995 -19.497 -15.219  1.00  0.520          H  
ATOM  24423  HA  LEU A1581      -5.208 -19.451 -12.986  1.00  0.530          H  
ATOM  24424 1HB  LEU A1581      -5.642 -21.526 -15.132  1.00  0.730          H  
ATOM  24425 2HB  LEU A1581      -4.608 -21.802 -13.737  1.00  0.730          H  
ATOM  24426  HG  LEU A1581      -7.593 -21.226 -13.577  1.00  0.730          H  
ATOM  24427 1HD1 LEU A1581      -7.798 -23.631 -13.151  1.00  0.730          H  
ATOM  24428 2HD1 LEU A1581      -7.101 -23.312 -14.745  1.00  0.730          H  
ATOM  24429 3HD1 LEU A1581      -6.053 -23.830 -13.415  1.00  0.730          H  
ATOM  24430 1HD2 LEU A1581      -7.359 -22.021 -11.251  1.00  0.730          H  
ATOM  24431 2HD2 LEU A1581      -5.605 -22.205 -11.479  1.00  0.730          H  
ATOM  24432 3HD2 LEU A1581      -6.349 -20.595 -11.507  1.00  0.730          H  
ATOM  24433  N   GLY A1582      -3.736 -19.355 -15.923  1.00  0.410          N  
ATOM  24434  CA  GLY A1582      -2.505 -19.032 -16.628  1.00  0.390          C  
ATOM  24435  C   GLY A1582      -1.990 -17.683 -16.136  1.00  0.360          C  
ATOM  24436  O   GLY A1582      -0.817 -17.545 -15.751  1.00  0.370          O  
ATOM  24437  H   GLY A1582      -4.579 -19.525 -16.476  1.00  0.490          H  
ATOM  24438 1HA  GLY A1582      -1.762 -19.811 -16.460  1.00  0.470          H  
ATOM  24439 2HA  GLY A1582      -2.706 -18.990 -17.698  1.00  0.470          H  
ATOM  24440  N   ASN A1583      -2.884 -16.679 -16.138  1.00  0.340          N  
ATOM  24441  CA  ASN A1583      -2.532 -15.337 -15.690  1.00  0.320          C  
ATOM  24442  C   ASN A1583      -2.089 -15.350 -14.231  1.00  0.330          C  
ATOM  24443  O   ASN A1583      -1.073 -14.751 -13.897  1.00  0.330          O  
ATOM  24444  CB  ASN A1583      -3.735 -14.414 -15.815  1.00  0.460          C  
ATOM  24445  CG  ASN A1583      -4.090 -14.046 -17.224  1.00  0.460          C  
ATOM  24446  OD1 ASN A1583      -3.265 -14.086 -18.146  1.00  0.460          O  
ATOM  24447  ND2 ASN A1583      -5.324 -13.681 -17.419  1.00  0.460          N  
ATOM  24448  H   ASN A1583      -3.831 -16.860 -16.494  1.00  0.410          H  
ATOM  24449  HA  ASN A1583      -1.703 -14.963 -16.291  1.00  0.380          H  
ATOM  24450 1HB  ASN A1583      -4.598 -14.892 -15.356  1.00  0.550          H  
ATOM  24451 2HB  ASN A1583      -3.542 -13.497 -15.247  1.00  0.550          H  
ATOM  24452 1HD2 ASN A1583      -5.625 -13.399 -18.333  1.00  0.550          H  
ATOM  24453 2HD2 ASN A1583      -5.968 -13.652 -16.654  1.00  0.550          H  
ATOM  24454  N   PHE A1584      -2.801 -16.119 -13.399  1.00  0.360          N  
ATOM  24455  CA  PHE A1584      -2.563 -16.272 -11.968  1.00  0.380          C  
ATOM  24456  C   PHE A1584      -1.158 -16.760 -11.689  1.00  0.400          C  
ATOM  24457  O   PHE A1584      -0.458 -16.164 -10.863  1.00  0.420          O  
ATOM  24458  CB  PHE A1584      -3.695 -17.127 -11.389  1.00  0.520          C  
ATOM  24459  CG  PHE A1584      -3.660 -17.495  -9.971  1.00  0.520          C  
ATOM  24460  CD1 PHE A1584      -3.789 -16.541  -8.968  1.00  0.520          C  
ATOM  24461  CD2 PHE A1584      -3.593 -18.830  -9.624  1.00  0.520          C  
ATOM  24462  CE1 PHE A1584      -3.810 -16.932  -7.648  1.00  0.520          C  
ATOM  24463  CE2 PHE A1584      -3.630 -19.217  -8.311  1.00  0.520          C  
ATOM  24464  CZ  PHE A1584      -3.734 -18.265  -7.321  1.00  0.520          C  
ATOM  24465  H   PHE A1584      -3.628 -16.582 -13.774  1.00  0.430          H  
ATOM  24466  HA  PHE A1584      -2.639 -15.311 -11.494  1.00  0.460          H  
ATOM  24467 1HB  PHE A1584      -4.640 -16.623 -11.577  1.00  0.630          H  
ATOM  24468 2HB  PHE A1584      -3.725 -18.035 -11.945  1.00  0.630          H  
ATOM  24469  HD1 PHE A1584      -3.865 -15.482  -9.230  1.00  0.630          H  
ATOM  24470  HD2 PHE A1584      -3.517 -19.581 -10.415  1.00  0.630          H  
ATOM  24471  HE1 PHE A1584      -3.891 -16.193  -6.853  1.00  0.630          H  
ATOM  24472  HE2 PHE A1584      -3.576 -20.273  -8.051  1.00  0.630          H  
ATOM  24473  HZ  PHE A1584      -3.758 -18.566  -6.274  1.00  0.630          H  
ATOM  24474  N   LEU A1585      -0.718 -17.824 -12.361  1.00  0.390          N  
ATOM  24475  CA  LEU A1585       0.644 -18.279 -12.130  1.00  0.410          C  
ATOM  24476  C   LEU A1585       1.683 -17.247 -12.577  1.00  0.390          C  
ATOM  24477  O   LEU A1585       2.658 -16.995 -11.862  1.00  0.420          O  
ATOM  24478  CB  LEU A1585       0.917 -19.621 -12.799  1.00  0.570          C  
ATOM  24479  CG  LEU A1585       2.389 -20.166 -12.645  1.00  0.570          C  
ATOM  24480  CD1 LEU A1585       2.753 -20.348 -11.155  1.00  0.570          C  
ATOM  24481  CD2 LEU A1585       2.498 -21.479 -13.378  1.00  0.570          C  
ATOM  24482  H   LEU A1585      -1.349 -18.314 -13.008  1.00  0.470          H  
ATOM  24483  HA  LEU A1585       0.747 -18.432 -11.073  1.00  0.490          H  
ATOM  24484 1HB  LEU A1585       0.241 -20.355 -12.365  1.00  0.680          H  
ATOM  24485 2HB  LEU A1585       0.678 -19.528 -13.850  1.00  0.680          H  
ATOM  24486  HG  LEU A1585       3.093 -19.455 -13.081  1.00  0.680          H  
ATOM  24487 1HD1 LEU A1585       3.771 -20.728 -11.081  1.00  0.680          H  
ATOM  24488 2HD1 LEU A1585       2.702 -19.403 -10.628  1.00  0.680          H  
ATOM  24489 3HD1 LEU A1585       2.068 -21.056 -10.692  1.00  0.680          H  
ATOM  24490 1HD2 LEU A1585       3.516 -21.862 -13.296  1.00  0.680          H  
ATOM  24491 2HD2 LEU A1585       1.803 -22.202 -12.953  1.00  0.680          H  
ATOM  24492 3HD2 LEU A1585       2.258 -21.317 -14.414  1.00  0.680          H  
ATOM  24493  N   TRP A1586       1.514 -16.659 -13.760  1.00  0.360          N  
ATOM  24494  CA  TRP A1586       2.485 -15.672 -14.227  1.00  0.350          C  
ATOM  24495  C   TRP A1586       2.565 -14.466 -13.280  1.00  0.350          C  
ATOM  24496  O   TRP A1586       3.662 -14.032 -12.897  1.00  0.360          O  
ATOM  24497  CB  TRP A1586       2.160 -15.256 -15.657  1.00  0.490          C  
ATOM  24498  CG  TRP A1586       2.996 -14.150 -16.184  1.00  0.490          C  
ATOM  24499  CD1 TRP A1586       4.243 -14.229 -16.702  1.00  0.490          C  
ATOM  24500  CD2 TRP A1586       2.597 -12.776 -16.314  1.00  0.490          C  
ATOM  24501  NE1 TRP A1586       4.656 -12.992 -17.124  1.00  0.490          N  
ATOM  24502  CE2 TRP A1586       3.655 -12.096 -16.904  1.00  0.490          C  
ATOM  24503  CE3 TRP A1586       1.445 -12.089 -15.999  1.00  0.490          C  
ATOM  24504  CZ2 TRP A1586       3.586 -10.742 -17.187  1.00  0.490          C  
ATOM  24505  CZ3 TRP A1586       1.377 -10.742 -16.276  1.00  0.490          C  
ATOM  24506  CH2 TRP A1586       2.415 -10.083 -16.856  1.00  0.490          C  
ATOM  24507  H   TRP A1586       0.699 -16.896 -14.344  1.00  0.430          H  
ATOM  24508  HA  TRP A1586       3.465 -16.148 -14.243  1.00  0.420          H  
ATOM  24509 1HB  TRP A1586       2.291 -16.109 -16.316  1.00  0.590          H  
ATOM  24510 2HB  TRP A1586       1.108 -14.964 -15.716  1.00  0.590          H  
ATOM  24511  HD1 TRP A1586       4.818 -15.134 -16.774  1.00  0.590          H  
ATOM  24512  HE1 TRP A1586       5.546 -12.782 -17.546  1.00  0.590          H  
ATOM  24513  HE3 TRP A1586       0.598 -12.594 -15.535  1.00  0.590          H  
ATOM  24514  HZ2 TRP A1586       4.401 -10.197 -17.652  1.00  0.590          H  
ATOM  24515  HZ3 TRP A1586       0.458 -10.224 -16.008  1.00  0.590          H  
ATOM  24516  HH2 TRP A1586       2.322  -9.018 -17.059  1.00  0.590          H  
ATOM  24517  N   ASP A1587       1.408 -13.943 -12.882  1.00  0.350          N  
ATOM  24518  CA  ASP A1587       1.342 -12.810 -11.982  1.00  0.360          C  
ATOM  24519  C   ASP A1587       1.894 -13.115 -10.600  1.00  0.360          C  
ATOM  24520  O   ASP A1587       2.659 -12.310 -10.056  1.00  0.350          O  
ATOM  24521  CB  ASP A1587      -0.100 -12.372 -11.827  1.00  0.500          C  
ATOM  24522  CG  ASP A1587      -0.674 -11.603 -12.980  1.00  0.500          C  
ATOM  24523  OD1 ASP A1587       0.029 -10.916 -13.656  1.00  0.500          O  
ATOM  24524  OD2 ASP A1587      -1.846 -11.727 -13.194  1.00  0.500          O  
ATOM  24525  H   ASP A1587       0.535 -14.335 -13.233  1.00  0.420          H  
ATOM  24526  HA  ASP A1587       1.916 -11.993 -12.418  1.00  0.430          H  
ATOM  24527 1HB  ASP A1587      -0.710 -13.266 -11.684  1.00  0.600          H  
ATOM  24528 2HB  ASP A1587      -0.190 -11.795 -10.938  1.00  0.600          H  
ATOM  24529  N   MET A1588       1.589 -14.290 -10.018  1.00  0.360          N  
ATOM  24530  CA  MET A1588       2.156 -14.506  -8.701  1.00  0.360          C  
ATOM  24531  C   MET A1588       3.662 -14.613  -8.822  1.00  0.340          C  
ATOM  24532  O   MET A1588       4.372 -14.097  -7.970  1.00  0.330          O  
ATOM  24533  CB  MET A1588       1.601 -15.752  -7.999  1.00  0.500          C  
ATOM  24534  CG  MET A1588       2.053 -17.088  -8.590  1.00  0.500          C  
ATOM  24535  SD  MET A1588       1.433 -18.540  -7.734  1.00  0.500          S  
ATOM  24536  CE  MET A1588      -0.294 -18.552  -8.146  1.00  0.500          C  
ATOM  24537  H   MET A1588       0.949 -14.968 -10.446  1.00  0.430          H  
ATOM  24538  HA  MET A1588       1.926 -13.641  -8.082  1.00  0.430          H  
ATOM  24539 1HB  MET A1588       1.894 -15.733  -6.952  1.00  0.600          H  
ATOM  24540 2HB  MET A1588       0.516 -15.710  -8.041  1.00  0.600          H  
ATOM  24541 1HG  MET A1588       1.730 -17.120  -9.596  1.00  0.600          H  
ATOM  24542 2HG  MET A1588       3.132 -17.161  -8.582  1.00  0.600          H  
ATOM  24543 1HE  MET A1588      -0.764 -19.407  -7.666  1.00  0.600          H  
ATOM  24544 2HE  MET A1588      -0.765 -17.641  -7.789  1.00  0.600          H  
ATOM  24545 3HE  MET A1588      -0.430 -18.626  -9.213  1.00  0.600          H  
ATOM  24546  N   CYS A1589       4.180 -15.149  -9.937  1.00  0.350          N  
ATOM  24547  CA  CYS A1589       5.624 -15.245 -10.044  1.00  0.340          C  
ATOM  24548  C   CYS A1589       6.221 -13.840 -10.009  1.00  0.330          C  
ATOM  24549  O   CYS A1589       7.194 -13.589  -9.285  1.00  0.320          O  
ATOM  24550  CB  CYS A1589       6.026 -15.950 -11.342  1.00  0.480          C  
ATOM  24551  SG  CYS A1589       5.603 -17.723 -11.396  1.00  0.480          S  
ATOM  24552  H   CYS A1589       3.572 -15.577 -10.642  1.00  0.420          H  
ATOM  24553  HA  CYS A1589       6.002 -15.816  -9.199  1.00  0.410          H  
ATOM  24554 1HB  CYS A1589       5.548 -15.466 -12.187  1.00  0.580          H  
ATOM  24555 2HB  CYS A1589       7.098 -15.856 -11.479  1.00  0.580          H  
ATOM  24556  HG  CYS A1589       4.258 -17.552 -11.493  1.00  0.580          H  
ATOM  24557  N   ASN A1590       5.592 -12.907 -10.731  1.00  0.330          N  
ATOM  24558  CA  ASN A1590       6.053 -11.531 -10.756  1.00  0.330          C  
ATOM  24559  C   ASN A1590       5.989 -10.856  -9.380  1.00  0.320          C  
ATOM  24560  O   ASN A1590       6.876 -10.075  -9.048  1.00  0.360          O  
ATOM  24561  CB  ASN A1590       5.274 -10.761 -11.797  1.00  0.460          C  
ATOM  24562  CG  ASN A1590       5.714 -11.054 -13.194  1.00  0.460          C  
ATOM  24563  OD1 ASN A1590       6.810 -11.568 -13.450  1.00  0.460          O  
ATOM  24564  ND2 ASN A1590       4.887 -10.712 -14.118  1.00  0.460          N  
ATOM  24565  H   ASN A1590       4.810 -13.199 -11.331  1.00  0.400          H  
ATOM  24566  HA  ASN A1590       7.105 -11.534 -11.052  1.00  0.400          H  
ATOM  24567 1HB  ASN A1590       4.222 -11.038 -11.718  1.00  0.550          H  
ATOM  24568 2HB  ASN A1590       5.328  -9.732 -11.616  1.00  0.550          H  
ATOM  24569 1HD2 ASN A1590       5.124 -10.873 -15.077  1.00  0.550          H  
ATOM  24570 2HD2 ASN A1590       4.012 -10.293 -13.873  1.00  0.550          H  
ATOM  24571  N   TYR A1591       4.948 -11.152  -8.588  1.00  0.310          N  
ATOM  24572  CA  TYR A1591       4.817 -10.630  -7.216  1.00  0.320          C  
ATOM  24573  C   TYR A1591       5.859 -11.197  -6.261  1.00  0.310          C  
ATOM  24574  O   TYR A1591       6.445 -10.491  -5.428  1.00  0.310          O  
ATOM  24575  CB  TYR A1591       3.468 -10.912  -6.553  1.00  0.440          C  
ATOM  24576  CG  TYR A1591       3.498 -10.386  -5.162  1.00  0.440          C  
ATOM  24577  CD1 TYR A1591       3.188  -9.066  -4.846  1.00  0.440          C  
ATOM  24578  CD2 TYR A1591       3.907 -11.226  -4.191  1.00  0.440          C  
ATOM  24579  CE1 TYR A1591       3.297  -8.659  -3.525  1.00  0.440          C  
ATOM  24580  CE2 TYR A1591       4.014 -10.840  -2.946  1.00  0.440          C  
ATOM  24581  CZ  TYR A1591       3.726  -9.600  -2.575  1.00  0.440          C  
ATOM  24582  OH  TYR A1591       3.845  -9.296  -1.252  1.00  0.440          O  
ATOM  24583  H   TYR A1591       4.211 -11.749  -8.981  1.00  0.370          H  
ATOM  24584  HA  TYR A1591       4.965  -9.560  -7.255  1.00  0.380          H  
ATOM  24585 1HB  TYR A1591       2.660 -10.452  -7.054  1.00  0.530          H  
ATOM  24586 2HB  TYR A1591       3.280 -11.985  -6.521  1.00  0.530          H  
ATOM  24587  HD1 TYR A1591       2.862  -8.371  -5.607  1.00  0.530          H  
ATOM  24588  HD2 TYR A1591       4.154 -12.254  -4.431  1.00  0.530          H  
ATOM  24589  HE1 TYR A1591       3.054  -7.631  -3.237  1.00  0.530          H  
ATOM  24590  HE2 TYR A1591       4.341 -11.562  -2.217  1.00  0.530          H  
ATOM  24591  HH  TYR A1591       4.059 -10.115  -0.754  1.00  0.530          H  
ATOM  24592  N   LEU A1592       6.013 -12.512  -6.308  1.00  0.310          N  
ATOM  24593  CA  LEU A1592       6.857 -13.212  -5.373  1.00  0.310          C  
ATOM  24594  C   LEU A1592       8.292 -12.727  -5.499  1.00  0.310          C  
ATOM  24595  O   LEU A1592       9.023 -12.749  -4.505  1.00  0.300          O  
ATOM  24596  CB  LEU A1592       6.697 -14.716  -5.594  1.00  0.430          C  
ATOM  24597  CG  LEU A1592       5.226 -15.300  -5.252  1.00  0.430          C  
ATOM  24598  CD1 LEU A1592       5.153 -16.712  -5.743  1.00  0.430          C  
ATOM  24599  CD2 LEU A1592       4.882 -15.250  -3.753  1.00  0.430          C  
ATOM  24600  H   LEU A1592       5.490 -13.050  -7.002  1.00  0.370          H  
ATOM  24601  HA  LEU A1592       6.518 -12.979  -4.374  1.00  0.370          H  
ATOM  24602 1HB  LEU A1592       6.904 -14.923  -6.647  1.00  0.520          H  
ATOM  24603 2HB  LEU A1592       7.431 -15.243  -4.983  1.00  0.520          H  
ATOM  24604  HG  LEU A1592       4.493 -14.715  -5.762  1.00  0.520          H  
ATOM  24605 1HD1 LEU A1592       4.163 -17.093  -5.561  1.00  0.520          H  
ATOM  24606 2HD1 LEU A1592       5.355 -16.734  -6.816  1.00  0.520          H  
ATOM  24607 3HD1 LEU A1592       5.882 -17.326  -5.222  1.00  0.520          H  
ATOM  24608 1HD2 LEU A1592       3.875 -15.651  -3.594  1.00  0.520          H  
ATOM  24609 2HD2 LEU A1592       5.571 -15.846  -3.225  1.00  0.520          H  
ATOM  24610 3HD2 LEU A1592       4.912 -14.237  -3.381  1.00  0.520          H  
ATOM  24611  N   VAL A1593       8.702 -12.253  -6.684  1.00  0.350          N  
ATOM  24612  CA  VAL A1593      10.053 -11.734  -6.816  1.00  0.350          C  
ATOM  24613  C   VAL A1593      10.362 -10.566  -5.840  1.00  0.350          C  
ATOM  24614  O   VAL A1593      11.322 -10.727  -5.091  1.00  0.360          O  
ATOM  24615  CB  VAL A1593      10.352 -11.351  -8.292  1.00  0.490          C  
ATOM  24616  CG1 VAL A1593      11.674 -10.573  -8.411  1.00  0.490          C  
ATOM  24617  CG2 VAL A1593      10.452 -12.617  -9.104  1.00  0.490          C  
ATOM  24618  H   VAL A1593       8.087 -12.344  -7.505  1.00  0.420          H  
ATOM  24619  HA  VAL A1593      10.735 -12.548  -6.568  1.00  0.420          H  
ATOM  24620  HB  VAL A1593       9.546 -10.748  -8.692  1.00  0.590          H  
ATOM  24621 1HG1 VAL A1593      11.857 -10.339  -9.459  1.00  0.590          H  
ATOM  24622 2HG1 VAL A1593      11.620  -9.646  -7.852  1.00  0.590          H  
ATOM  24623 3HG1 VAL A1593      12.496 -11.179  -8.027  1.00  0.590          H  
ATOM  24624 1HG2 VAL A1593      10.649 -12.372 -10.145  1.00  0.590          H  
ATOM  24625 2HG2 VAL A1593      11.263 -13.233  -8.719  1.00  0.590          H  
ATOM  24626 3HG2 VAL A1593       9.527 -13.166  -9.035  1.00  0.590          H  
ATOM  24627  N   PRO A1594       9.659  -9.395  -5.802  1.00  0.350          N  
ATOM  24628  CA  PRO A1594       9.877  -8.370  -4.790  1.00  0.350          C  
ATOM  24629  C   PRO A1594       9.582  -8.836  -3.374  1.00  0.350          C  
ATOM  24630  O   PRO A1594      10.167  -8.313  -2.431  1.00  0.380          O  
ATOM  24631  CB  PRO A1594       8.940  -7.238  -5.221  1.00  0.520          C  
ATOM  24632  CG  PRO A1594       7.936  -7.885  -6.119  1.00  0.520          C  
ATOM  24633  CD  PRO A1594       8.707  -9.014  -6.814  1.00  0.520          C  
ATOM  24634  HA  PRO A1594      10.911  -8.028  -4.867  1.00  0.420          H  
ATOM  24635 1HB  PRO A1594       8.469  -6.785  -4.340  1.00  0.630          H  
ATOM  24636 2HB  PRO A1594       9.516  -6.447  -5.711  1.00  0.630          H  
ATOM  24637 1HG  PRO A1594       7.074  -8.217  -5.537  1.00  0.630          H  
ATOM  24638 2HG  PRO A1594       7.557  -7.157  -6.847  1.00  0.630          H  
ATOM  24639 1HD  PRO A1594       8.060  -9.802  -7.054  1.00  0.630          H  
ATOM  24640 2HD  PRO A1594       9.225  -8.633  -7.700  1.00  0.630          H  
ATOM  24641  N   ALA A1595       8.704  -9.831  -3.189  1.00  0.340          N  
ATOM  24642  CA  ALA A1595       8.491 -10.316  -1.827  1.00  0.350          C  
ATOM  24643  C   ALA A1595       9.788 -10.914  -1.306  1.00  0.350          C  
ATOM  24644  O   ALA A1595      10.244 -10.614  -0.196  1.00  0.360          O  
ATOM  24645  CB  ALA A1595       7.390 -11.349  -1.788  1.00  0.490          C  
ATOM  24646  H   ALA A1595       8.138 -10.208  -3.961  1.00  0.410          H  
ATOM  24647  HA  ALA A1595       8.219  -9.472  -1.195  1.00  0.420          H  
ATOM  24648 1HB  ALA A1595       7.233 -11.701  -0.783  1.00  0.580          H  
ATOM  24649 2HB  ALA A1595       6.515 -10.884  -2.153  1.00  0.580          H  
ATOM  24650 3HB  ALA A1595       7.651 -12.186  -2.414  1.00  0.580          H  
ATOM  24651  N   CYS A1596      10.390 -11.755  -2.154  1.00  0.340          N  
ATOM  24652  CA  CYS A1596      11.625 -12.443  -1.846  1.00  0.350          C  
ATOM  24653  C   CYS A1596      12.775 -11.453  -1.730  1.00  0.340          C  
ATOM  24654  O   CYS A1596      13.618 -11.588  -0.834  1.00  0.340          O  
ATOM  24655  CB  CYS A1596      11.926 -13.463  -2.936  1.00  0.490          C  
ATOM  24656  SG  CYS A1596      10.746 -14.834  -2.967  1.00  0.490          S  
ATOM  24657  H   CYS A1596       9.927 -11.953  -3.046  1.00  0.410          H  
ATOM  24658  HA  CYS A1596      11.505 -12.963  -0.898  1.00  0.420          H  
ATOM  24659 1HB  CYS A1596      11.903 -12.975  -3.911  1.00  0.580          H  
ATOM  24660 2HB  CYS A1596      12.924 -13.872  -2.789  1.00  0.580          H  
ATOM  24661  HG  CYS A1596       9.759 -14.102  -3.549  1.00  0.580          H  
ATOM  24662  N   ILE A1597      12.791 -10.429  -2.601  1.00  0.330          N  
ATOM  24663  CA  ILE A1597      13.858  -9.445  -2.549  1.00  0.320          C  
ATOM  24664  C   ILE A1597      13.778  -8.733  -1.209  1.00  0.320          C  
ATOM  24665  O   ILE A1597      14.808  -8.566  -0.572  1.00  0.320          O  
ATOM  24666  CB  ILE A1597      13.817  -8.419  -3.704  1.00  0.450          C  
ATOM  24667  CG1 ILE A1597      14.124  -9.100  -5.061  1.00  0.450          C  
ATOM  24668  CG2 ILE A1597      14.890  -7.342  -3.435  1.00  0.450          C  
ATOM  24669  CD1 ILE A1597      13.787  -8.238  -6.295  1.00  0.450          C  
ATOM  24670  H   ILE A1597      12.081 -10.387  -3.338  1.00  0.400          H  
ATOM  24671  HA  ILE A1597      14.811  -9.962  -2.600  1.00  0.380          H  
ATOM  24672  HB  ILE A1597      12.848  -7.969  -3.754  1.00  0.540          H  
ATOM  24673 1HG1 ILE A1597      15.185  -9.342  -5.095  1.00  0.540          H  
ATOM  24674 2HG1 ILE A1597      13.571 -10.023  -5.120  1.00  0.540          H  
ATOM  24675 1HG2 ILE A1597      14.895  -6.593  -4.217  1.00  0.540          H  
ATOM  24676 2HG2 ILE A1597      14.682  -6.862  -2.507  1.00  0.540          H  
ATOM  24677 3HG2 ILE A1597      15.874  -7.809  -3.382  1.00  0.540          H  
ATOM  24678 1HD1 ILE A1597      14.035  -8.793  -7.198  1.00  0.540          H  
ATOM  24679 2HD1 ILE A1597      12.726  -8.004  -6.303  1.00  0.540          H  
ATOM  24680 3HD1 ILE A1597      14.352  -7.317  -6.287  1.00  0.540          H  
ATOM  24681  N   VAL A1598      12.577  -8.326  -0.775  1.00  0.320          N  
ATOM  24682  CA  VAL A1598      12.433  -7.653   0.510  1.00  0.320          C  
ATOM  24683  C   VAL A1598      12.894  -8.518   1.673  1.00  0.330          C  
ATOM  24684  O   VAL A1598      13.547  -7.995   2.583  1.00  0.330          O  
ATOM  24685  CB  VAL A1598      11.006  -7.118   0.692  1.00  0.450          C  
ATOM  24686  CG1 VAL A1598      10.769  -6.654   2.122  1.00  0.450          C  
ATOM  24687  CG2 VAL A1598      10.881  -5.929  -0.244  1.00  0.450          C  
ATOM  24688  H   VAL A1598      11.753  -8.467  -1.362  1.00  0.380          H  
ATOM  24689  HA  VAL A1598      13.067  -6.779   0.490  1.00  0.380          H  
ATOM  24690  HB  VAL A1598      10.270  -7.891   0.440  1.00  0.540          H  
ATOM  24691 1HG1 VAL A1598       9.765  -6.244   2.213  1.00  0.540          H  
ATOM  24692 2HG1 VAL A1598      10.870  -7.494   2.792  1.00  0.540          H  
ATOM  24693 3HG1 VAL A1598      11.494  -5.907   2.379  1.00  0.540          H  
ATOM  24694 1HG2 VAL A1598       9.921  -5.492  -0.162  1.00  0.540          H  
ATOM  24695 2HG2 VAL A1598      11.627  -5.183   0.012  1.00  0.540          H  
ATOM  24696 3HG2 VAL A1598      11.043  -6.258  -1.264  1.00  0.540          H  
ATOM  24697  N   VAL A1599      12.587  -9.816   1.683  1.00  0.340          N  
ATOM  24698  CA  VAL A1599      13.099 -10.625   2.787  1.00  0.370          C  
ATOM  24699  C   VAL A1599      14.627 -10.582   2.765  1.00  0.350          C  
ATOM  24700  O   VAL A1599      15.253 -10.419   3.819  1.00  0.350          O  
ATOM  24701  CB  VAL A1599      12.654 -12.104   2.694  1.00  0.510          C  
ATOM  24702  CG1 VAL A1599      13.383 -12.971   3.770  1.00  0.510          C  
ATOM  24703  CG2 VAL A1599      11.189 -12.186   2.882  1.00  0.510          C  
ATOM  24704  H   VAL A1599      11.978 -10.202   0.949  1.00  0.410          H  
ATOM  24705  HA  VAL A1599      12.748 -10.206   3.721  1.00  0.440          H  
ATOM  24706  HB  VAL A1599      12.920 -12.496   1.709  1.00  0.610          H  
ATOM  24707 1HG1 VAL A1599      13.054 -14.007   3.683  1.00  0.610          H  
ATOM  24708 2HG1 VAL A1599      14.463 -12.934   3.630  1.00  0.610          H  
ATOM  24709 3HG1 VAL A1599      13.140 -12.604   4.764  1.00  0.610          H  
ATOM  24710 1HG2 VAL A1599      10.880 -13.197   2.805  1.00  0.610          H  
ATOM  24711 2HG2 VAL A1599      10.926 -11.806   3.850  1.00  0.610          H  
ATOM  24712 3HG2 VAL A1599      10.703 -11.604   2.112  1.00  0.610          H  
ATOM  24713  N   LEU A1600      15.228 -10.732   1.578  1.00  0.350          N  
ATOM  24714  CA  LEU A1600      16.679 -10.694   1.443  1.00  0.350          C  
ATOM  24715  C   LEU A1600      17.250  -9.330   1.835  1.00  0.340          C  
ATOM  24716  O   LEU A1600      18.330  -9.271   2.425  1.00  0.350          O  
ATOM  24717  CB  LEU A1600      17.087 -11.062   0.013  1.00  0.490          C  
ATOM  24718  CG  LEU A1600      16.833 -12.543  -0.418  1.00  0.490          C  
ATOM  24719  CD1 LEU A1600      17.097 -12.667  -1.917  1.00  0.490          C  
ATOM  24720  CD2 LEU A1600      17.739 -13.507   0.377  1.00  0.490          C  
ATOM  24721  H   LEU A1600      14.651 -10.902   0.745  1.00  0.420          H  
ATOM  24722  HA  LEU A1600      17.095 -11.421   2.127  1.00  0.420          H  
ATOM  24723 1HB  LEU A1600      16.532 -10.427  -0.670  1.00  0.590          H  
ATOM  24724 2HB  LEU A1600      18.146 -10.851  -0.112  1.00  0.590          H  
ATOM  24725  HG  LEU A1600      15.789 -12.802  -0.235  1.00  0.590          H  
ATOM  24726 1HD1 LEU A1600      16.906 -13.690  -2.238  1.00  0.590          H  
ATOM  24727 2HD1 LEU A1600      16.434 -11.989  -2.458  1.00  0.590          H  
ATOM  24728 3HD1 LEU A1600      18.133 -12.409  -2.128  1.00  0.590          H  
ATOM  24729 1HD2 LEU A1600      17.543 -14.528   0.051  1.00  0.590          H  
ATOM  24730 2HD2 LEU A1600      18.785 -13.262   0.192  1.00  0.590          H  
ATOM  24731 3HD2 LEU A1600      17.536 -13.438   1.436  1.00  0.590          H  
ATOM  24732  N   ILE A1601      16.543  -8.238   1.527  1.00  0.330          N  
ATOM  24733  CA  ILE A1601      16.996  -6.915   1.933  1.00  0.320          C  
ATOM  24734  C   ILE A1601      16.983  -6.827   3.458  1.00  0.340          C  
ATOM  24735  O   ILE A1601      17.985  -6.465   4.070  1.00  0.340          O  
ATOM  24736  CB  ILE A1601      16.113  -5.774   1.368  1.00  0.450          C  
ATOM  24737  CG1 ILE A1601      16.245  -5.638  -0.171  1.00  0.450          C  
ATOM  24738  CG2 ILE A1601      16.493  -4.491   2.015  1.00  0.450          C  
ATOM  24739  CD1 ILE A1601      15.180  -4.743  -0.824  1.00  0.450          C  
ATOM  24740  H   ILE A1601      15.700  -8.349   0.966  1.00  0.400          H  
ATOM  24741  HA  ILE A1601      18.016  -6.775   1.583  1.00  0.380          H  
ATOM  24742  HB  ILE A1601      15.072  -5.990   1.598  1.00  0.540          H  
ATOM  24743 1HG1 ILE A1601      17.218  -5.207  -0.395  1.00  0.540          H  
ATOM  24744 2HG1 ILE A1601      16.199  -6.616  -0.615  1.00  0.540          H  
ATOM  24745 1HG2 ILE A1601      15.853  -3.720   1.668  1.00  0.540          H  
ATOM  24746 2HG2 ILE A1601      16.388  -4.570   3.066  1.00  0.540          H  
ATOM  24747 3HG2 ILE A1601      17.518  -4.263   1.773  1.00  0.540          H  
ATOM  24748 1HD1 ILE A1601      15.354  -4.690  -1.897  1.00  0.540          H  
ATOM  24749 2HD1 ILE A1601      14.194  -5.151  -0.647  1.00  0.540          H  
ATOM  24750 3HD1 ILE A1601      15.221  -3.748  -0.430  1.00  0.540          H  
ATOM  24751  N   PHE A1602      15.884  -7.225   4.096  1.00  0.350          N  
ATOM  24752  CA  PHE A1602      15.841  -7.155   5.548  1.00  0.350          C  
ATOM  24753  C   PHE A1602      16.993  -7.964   6.141  1.00  0.360          C  
ATOM  24754  O   PHE A1602      17.586  -7.570   7.153  1.00  0.380          O  
ATOM  24755  CB  PHE A1602      14.537  -7.712   6.114  1.00  0.490          C  
ATOM  24756  CG  PHE A1602      13.308  -6.843   6.198  1.00  0.490          C  
ATOM  24757  CD1 PHE A1602      12.202  -7.062   5.429  1.00  0.490          C  
ATOM  24758  CD2 PHE A1602      13.240  -5.854   7.125  1.00  0.490          C  
ATOM  24759  CE1 PHE A1602      11.066  -6.320   5.617  1.00  0.490          C  
ATOM  24760  CE2 PHE A1602      12.140  -5.120   7.308  1.00  0.490          C  
ATOM  24761  CZ  PHE A1602      11.049  -5.350   6.580  1.00  0.490          C  
ATOM  24762  H   PHE A1602      15.073  -7.553   3.562  1.00  0.420          H  
ATOM  24763  HA  PHE A1602      15.947  -6.116   5.853  1.00  0.420          H  
ATOM  24764 1HB  PHE A1602      14.265  -8.583   5.518  1.00  0.590          H  
ATOM  24765 2HB  PHE A1602      14.737  -8.061   7.111  1.00  0.590          H  
ATOM  24766  HD1 PHE A1602      12.222  -7.846   4.685  1.00  0.590          H  
ATOM  24767  HD2 PHE A1602      14.066  -5.667   7.732  1.00  0.590          H  
ATOM  24768  HE1 PHE A1602      10.180  -6.513   5.016  1.00  0.590          H  
ATOM  24769  HE2 PHE A1602      12.127  -4.348   8.076  1.00  0.590          H  
ATOM  24770  HZ  PHE A1602      10.163  -4.763   6.776  1.00  0.590          H  
ATOM  24771  N   LEU A1603      17.279  -9.129   5.543  1.00  0.370          N  
ATOM  24772  CA  LEU A1603      18.343 -10.011   6.003  1.00  0.380          C  
ATOM  24773  C   LEU A1603      19.708  -9.333   5.824  1.00  0.370          C  
ATOM  24774  O   LEU A1603      20.516  -9.307   6.757  1.00  0.400          O  
ATOM  24775  CB  LEU A1603      18.225 -11.342   5.246  1.00  0.530          C  
ATOM  24776  CG  LEU A1603      19.173 -12.490   5.592  1.00  0.530          C  
ATOM  24777  CD1 LEU A1603      18.995 -12.894   7.074  1.00  0.530          C  
ATOM  24778  CD2 LEU A1603      18.832 -13.670   4.663  1.00  0.530          C  
ATOM  24779  H   LEU A1603      16.704  -9.431   4.749  1.00  0.440          H  
ATOM  24780  HA  LEU A1603      18.219 -10.205   7.051  1.00  0.460          H  
ATOM  24781 1HB  LEU A1603      17.204 -11.706   5.369  1.00  0.630          H  
ATOM  24782 2HB  LEU A1603      18.370 -11.132   4.193  1.00  0.630          H  
ATOM  24783  HG  LEU A1603      20.210 -12.184   5.440  1.00  0.630          H  
ATOM  24784 1HD1 LEU A1603      19.662 -13.724   7.303  1.00  0.630          H  
ATOM  24785 2HD1 LEU A1603      19.236 -12.062   7.729  1.00  0.630          H  
ATOM  24786 3HD1 LEU A1603      17.966 -13.203   7.249  1.00  0.630          H  
ATOM  24787 1HD2 LEU A1603      19.491 -14.512   4.880  1.00  0.630          H  
ATOM  24788 2HD2 LEU A1603      17.795 -13.970   4.819  1.00  0.630          H  
ATOM  24789 3HD2 LEU A1603      18.967 -13.363   3.625  1.00  0.630          H  
ATOM  24790  N   ALA A1604      19.940  -8.699   4.668  1.00  0.350          N  
ATOM  24791  CA  ALA A1604      21.191  -7.992   4.385  1.00  0.350          C  
ATOM  24792  C   ALA A1604      21.442  -6.883   5.404  1.00  0.350          C  
ATOM  24793  O   ALA A1604      22.574  -6.646   5.828  1.00  0.360          O  
ATOM  24794  CB  ALA A1604      21.145  -7.395   2.990  1.00  0.490          C  
ATOM  24795  H   ALA A1604      19.246  -8.772   3.922  1.00  0.420          H  
ATOM  24796  HA  ALA A1604      22.007  -8.711   4.450  1.00  0.420          H  
ATOM  24797 1HB  ALA A1604      22.085  -6.891   2.777  1.00  0.590          H  
ATOM  24798 2HB  ALA A1604      20.981  -8.192   2.265  1.00  0.590          H  
ATOM  24799 3HB  ALA A1604      20.327  -6.680   2.932  1.00  0.590          H  
ATOM  24800  N   PHE A1605      20.360  -6.245   5.832  1.00  0.350          N  
ATOM  24801  CA  PHE A1605      20.389  -5.164   6.804  1.00  0.370          C  
ATOM  24802  C   PHE A1605      20.261  -5.636   8.260  1.00  0.430          C  
ATOM  24803  O   PHE A1605      20.120  -4.814   9.171  1.00  0.780          O  
ATOM  24804  CB  PHE A1605      19.292  -4.155   6.454  1.00  0.510          C  
ATOM  24805  CG  PHE A1605      19.618  -3.263   5.290  1.00  0.510          C  
ATOM  24806  CD1 PHE A1605      19.409  -3.597   3.971  1.00  0.510          C  
ATOM  24807  CD2 PHE A1605      20.109  -2.038   5.551  1.00  0.510          C  
ATOM  24808  CE1 PHE A1605      19.713  -2.712   2.967  1.00  0.510          C  
ATOM  24809  CE2 PHE A1605      20.415  -1.150   4.570  1.00  0.510          C  
ATOM  24810  CZ  PHE A1605      20.217  -1.487   3.269  1.00  0.510          C  
ATOM  24811  H   PHE A1605      19.467  -6.481   5.383  1.00  0.420          H  
ATOM  24812  HA  PHE A1605      21.349  -4.658   6.705  1.00  0.440          H  
ATOM  24813 1HB  PHE A1605      18.380  -4.701   6.214  1.00  0.610          H  
ATOM  24814 2HB  PHE A1605      19.084  -3.524   7.311  1.00  0.610          H  
ATOM  24815  HD1 PHE A1605      19.017  -4.545   3.710  1.00  0.610          H  
ATOM  24816  HD2 PHE A1605      20.238  -1.766   6.574  1.00  0.610          H  
ATOM  24817  HE1 PHE A1605      19.553  -2.993   1.930  1.00  0.610          H  
ATOM  24818  HE2 PHE A1605      20.806  -0.174   4.835  1.00  0.610          H  
ATOM  24819  HZ  PHE A1605      20.454  -0.787   2.478  1.00  0.610          H  
ATOM  24820  N   GLN A1606      20.274  -6.956   8.484  1.00  0.350          N  
ATOM  24821  CA  GLN A1606      20.190  -7.578   9.804  1.00  0.380          C  
ATOM  24822  C   GLN A1606      19.039  -7.053  10.644  1.00  0.360          C  
ATOM  24823  O   GLN A1606      19.161  -6.818  11.852  1.00  0.410          O  
ATOM  24824  CB  GLN A1606      21.525  -7.404  10.532  1.00  0.520          C  
ATOM  24825  CG  GLN A1606      22.667  -8.127   9.831  1.00  0.520          C  
ATOM  24826  CD  GLN A1606      22.569  -9.637   9.986  1.00  0.520          C  
ATOM  24827  OE1 GLN A1606      22.820 -10.168  11.074  1.00  0.520          O  
ATOM  24828  NE2 GLN A1606      22.178 -10.337   8.924  1.00  0.520          N  
ATOM  24829  H   GLN A1606      20.372  -7.591   7.690  1.00  0.420          H  
ATOM  24830  HA  GLN A1606      20.012  -8.642   9.652  1.00  0.460          H  
ATOM  24831 1HB  GLN A1606      21.775  -6.346  10.606  1.00  0.620          H  
ATOM  24832 2HB  GLN A1606      21.444  -7.798  11.544  1.00  0.620          H  
ATOM  24833 1HG  GLN A1606      22.635  -7.892   8.764  1.00  0.620          H  
ATOM  24834 2HG  GLN A1606      23.610  -7.796  10.257  1.00  0.620          H  
ATOM  24835 1HE2 GLN A1606      22.092 -11.330   8.985  1.00  0.620          H  
ATOM  24836 2HE2 GLN A1606      21.951  -9.873   8.041  1.00  0.620          H  
ATOM  24837  N   GLN A1607      17.875  -6.955  10.036  1.00  0.340          N  
ATOM  24838  CA  GLN A1607      16.709  -6.446  10.724  1.00  0.360          C  
ATOM  24839  C   GLN A1607      16.046  -7.548  11.515  1.00  0.380          C  
ATOM  24840  O   GLN A1607      14.954  -8.020  11.184  1.00  0.410          O  
ATOM  24841  CB  GLN A1607      15.785  -5.859   9.697  1.00  0.500          C  
ATOM  24842  CG  GLN A1607      16.447  -4.743   8.936  1.00  0.500          C  
ATOM  24843  CD  GLN A1607      16.689  -3.536   9.796  1.00  0.500          C  
ATOM  24844  OE1 GLN A1607      15.725  -2.918  10.239  1.00  0.500          O  
ATOM  24845  NE2 GLN A1607      17.947  -3.180  10.049  1.00  0.500          N  
ATOM  24846  H   GLN A1607      17.823  -7.183   9.037  1.00  0.410          H  
ATOM  24847  HA  GLN A1607      17.019  -5.666  11.418  1.00  0.430          H  
ATOM  24848 1HB  GLN A1607      15.515  -6.644   8.999  1.00  0.600          H  
ATOM  24849 2HB  GLN A1607      14.880  -5.486  10.171  1.00  0.600          H  
ATOM  24850 1HG  GLN A1607      17.398  -5.088   8.569  1.00  0.600          H  
ATOM  24851 2HG  GLN A1607      15.834  -4.461   8.105  1.00  0.600          H  
ATOM  24852 1HE2 GLN A1607      18.133  -2.384  10.626  1.00  0.600          H  
ATOM  24853 2HE2 GLN A1607      18.738  -3.715   9.667  1.00  0.600          H  
ATOM  24854  N   ARG A1608      16.677  -7.885  12.626  1.00  0.390          N  
ATOM  24855  CA  ARG A1608      16.321  -9.043  13.442  1.00  0.450          C  
ATOM  24856  C   ARG A1608      14.833  -9.198  13.782  1.00  0.570          C  
ATOM  24857  O   ARG A1608      14.337 -10.325  13.829  1.00  1.170          O  
ATOM  24858  CB  ARG A1608      17.122  -8.996  14.737  1.00  0.610          C  
ATOM  24859  CG  ARG A1608      16.804  -7.809  15.646  1.00  0.610          C  
ATOM  24860  CD  ARG A1608      17.736  -7.710  16.799  1.00  0.610          C  
ATOM  24861  NE  ARG A1608      17.405  -6.572  17.653  1.00  0.610          N  
ATOM  24862  CZ  ARG A1608      17.815  -5.296  17.487  1.00  0.610          C  
ATOM  24863  NH1 ARG A1608      18.613  -4.934  16.492  1.00  0.610          N  
ATOM  24864  NH2 ARG A1608      17.389  -4.414  18.358  1.00  0.610          N  
ATOM  24865  H   ARG A1608      17.554  -7.376  12.788  1.00  0.470          H  
ATOM  24866  HA  ARG A1608      16.638  -9.927  12.891  1.00  0.540          H  
ATOM  24867 1HB  ARG A1608      16.938  -9.895  15.314  1.00  0.730          H  
ATOM  24868 2HB  ARG A1608      18.188  -8.964  14.505  1.00  0.730          H  
ATOM  24869 1HG  ARG A1608      16.851  -6.881  15.078  1.00  0.730          H  
ATOM  24870 2HG  ARG A1608      15.813  -7.922  16.064  1.00  0.730          H  
ATOM  24871 1HD  ARG A1608      17.651  -8.615  17.404  1.00  0.730          H  
ATOM  24872 2HD  ARG A1608      18.760  -7.603  16.451  1.00  0.730          H  
ATOM  24873  HE  ARG A1608      16.786  -6.738  18.474  1.00  0.730          H  
ATOM  24874 1HH1 ARG A1608      18.940  -5.619  15.828  1.00  0.730          H  
ATOM  24875 2HH1 ARG A1608      18.900  -3.971  16.400  1.00  0.730          H  
ATOM  24876 1HH2 ARG A1608      16.768  -4.759  19.112  1.00  0.730          H  
ATOM  24877 2HH2 ARG A1608      17.654  -3.446  18.292  1.00  0.730          H  
ATOM  24878  N   ALA A1609      14.073  -8.106  13.920  1.00  0.390          N  
ATOM  24879  CA  ALA A1609      12.646  -8.240  14.240  1.00  0.360          C  
ATOM  24880  C   ALA A1609      11.899  -9.030  13.175  1.00  0.370          C  
ATOM  24881  O   ALA A1609      10.920  -9.721  13.463  1.00  0.450          O  
ATOM  24882  CB  ALA A1609      11.976  -6.878  14.393  1.00  0.520          C  
ATOM  24883  H   ALA A1609      14.482  -7.182  13.852  1.00  0.470          H  
ATOM  24884  HA  ALA A1609      12.564  -8.794  15.162  1.00  0.430          H  
ATOM  24885 1HB  ALA A1609      10.930  -7.037  14.646  1.00  0.620          H  
ATOM  24886 2HB  ALA A1609      12.461  -6.305  15.183  1.00  0.620          H  
ATOM  24887 3HB  ALA A1609      12.041  -6.320  13.461  1.00  0.620          H  
ATOM  24888  N   TYR A1610      12.351  -8.925  11.937  1.00  0.360          N  
ATOM  24889  CA  TYR A1610      11.668  -9.552  10.837  1.00  0.390          C  
ATOM  24890  C   TYR A1610      12.431 -10.741  10.288  1.00  0.390          C  
ATOM  24891  O   TYR A1610      11.824 -11.669   9.769  1.00  0.390          O  
ATOM  24892  CB  TYR A1610      11.523  -8.540   9.725  1.00  0.530          C  
ATOM  24893  CG  TYR A1610      10.834  -7.299  10.082  1.00  0.530          C  
ATOM  24894  CD1 TYR A1610      11.585  -6.182  10.375  1.00  0.530          C  
ATOM  24895  CD2 TYR A1610       9.470  -7.241  10.088  1.00  0.530          C  
ATOM  24896  CE1 TYR A1610      10.965  -5.000  10.656  1.00  0.530          C  
ATOM  24897  CE2 TYR A1610       8.848  -6.062  10.375  1.00  0.530          C  
ATOM  24898  CZ  TYR A1610       9.591  -4.948  10.642  1.00  0.530          C  
ATOM  24899  OH  TYR A1610       8.971  -3.784  10.900  1.00  0.530          O  
ATOM  24900  H   TYR A1610      13.195  -8.386  11.743  1.00  0.430          H  
ATOM  24901  HA  TYR A1610      10.691  -9.898  11.172  1.00  0.470          H  
ATOM  24902 1HB  TYR A1610      12.503  -8.293   9.308  1.00  0.640          H  
ATOM  24903 2HB  TYR A1610      10.951  -8.984   8.967  1.00  0.640          H  
ATOM  24904  HD1 TYR A1610      12.668  -6.242  10.366  1.00  0.640          H  
ATOM  24905  HD2 TYR A1610       8.884  -8.126   9.854  1.00  0.640          H  
ATOM  24906  HE1 TYR A1610      11.551  -4.107  10.876  1.00  0.640          H  
ATOM  24907  HE2 TYR A1610       7.761  -6.003  10.377  1.00  0.640          H  
ATOM  24908  HH  TYR A1610       8.047  -3.957  11.108  1.00  0.640          H  
ATOM  24909  N   VAL A1611      13.763 -10.693  10.365  1.00  0.390          N  
ATOM  24910  CA  VAL A1611      14.605 -11.736   9.772  1.00  0.400          C  
ATOM  24911  C   VAL A1611      15.582 -12.494  10.650  1.00  0.480          C  
ATOM  24912  O   VAL A1611      16.428 -13.212  10.119  1.00  0.930          O  
ATOM  24913  CB  VAL A1611      15.384 -11.207   8.575  1.00  0.560          C  
ATOM  24914  CG1 VAL A1611      14.459 -10.883   7.453  1.00  0.560          C  
ATOM  24915  CG2 VAL A1611      16.097  -9.987   9.009  1.00  0.560          C  
ATOM  24916  H   VAL A1611      14.188  -9.888  10.828  1.00  0.470          H  
ATOM  24917  HA  VAL A1611      13.925 -12.474   9.371  1.00  0.480          H  
ATOM  24918  HB  VAL A1611      16.085 -11.953   8.234  1.00  0.670          H  
ATOM  24919 1HG1 VAL A1611      15.024 -10.516   6.609  1.00  0.670          H  
ATOM  24920 2HG1 VAL A1611      13.931 -11.789   7.164  1.00  0.670          H  
ATOM  24921 3HG1 VAL A1611      13.755 -10.139   7.776  1.00  0.670          H  
ATOM  24922 1HG2 VAL A1611      16.629  -9.585   8.241  1.00  0.670          H  
ATOM  24923 2HG2 VAL A1611      15.378  -9.277   9.304  1.00  0.670          H  
ATOM  24924 3HG2 VAL A1611      16.772 -10.211   9.834  1.00  0.670          H  
ATOM  24925  N   ALA A1612      15.493 -12.396  11.963  1.00  0.410          N  
ATOM  24926  CA  ALA A1612      16.365 -13.237  12.748  1.00  0.390          C  
ATOM  24927  C   ALA A1612      15.988 -14.644  12.335  1.00  0.400          C  
ATOM  24928  O   ALA A1612      14.817 -14.864  12.051  1.00  0.430          O  
ATOM  24929  CB  ALA A1612      16.144 -13.041  14.239  1.00  0.550          C  
ATOM  24930  H   ALA A1612      14.857 -11.741  12.421  1.00  0.490          H  
ATOM  24931  HA  ALA A1612      17.398 -13.020  12.489  1.00  0.470          H  
ATOM  24932 1HB  ALA A1612      16.785 -13.711  14.804  1.00  0.660          H  
ATOM  24933 2HB  ALA A1612      16.370 -12.023  14.508  1.00  0.660          H  
ATOM  24934 3HB  ALA A1612      15.104 -13.248  14.482  1.00  0.660          H  
ATOM  24935  N   PRO A1613      16.866 -15.652  12.316  1.00  0.390          N  
ATOM  24936  CA  PRO A1613      16.486 -17.017  11.955  1.00  0.410          C  
ATOM  24937  C   PRO A1613      15.186 -17.425  12.669  1.00  0.400          C  
ATOM  24938  O   PRO A1613      14.339 -18.111  12.100  1.00  0.420          O  
ATOM  24939  CB  PRO A1613      17.704 -17.809  12.444  1.00  0.610          C  
ATOM  24940  CG  PRO A1613      18.867 -16.822  12.282  1.00  0.610          C  
ATOM  24941  CD  PRO A1613      18.286 -15.464  12.666  1.00  0.610          C  
ATOM  24942  HA  PRO A1613      16.371 -17.082  10.862  1.00  0.490          H  
ATOM  24943 1HB  PRO A1613      17.553 -18.144  13.481  1.00  0.740          H  
ATOM  24944 2HB  PRO A1613      17.826 -18.714  11.831  1.00  0.740          H  
ATOM  24945 1HG  PRO A1613      19.714 -17.122  12.922  1.00  0.740          H  
ATOM  24946 2HG  PRO A1613      19.236 -16.839  11.243  1.00  0.740          H  
ATOM  24947 1HD  PRO A1613      18.418 -15.260  13.737  1.00  0.740          H  
ATOM  24948 2HD  PRO A1613      18.748 -14.695  12.028  1.00  0.740          H  
ATOM  24949  N   ALA A1614      15.047 -16.972  13.919  1.00  0.380          N  
ATOM  24950  CA  ALA A1614      13.875 -17.151  14.761  1.00  0.380          C  
ATOM  24951  C   ALA A1614      12.579 -16.520  14.191  1.00  0.380          C  
ATOM  24952  O   ALA A1614      11.481 -17.042  14.398  1.00  0.400          O  
ATOM  24953  CB  ALA A1614      14.162 -16.557  16.121  1.00  0.530          C  
ATOM  24954  H   ALA A1614      15.818 -16.474  14.336  1.00  0.460          H  
ATOM  24955  HA  ALA A1614      13.709 -18.223  14.866  1.00  0.460          H  
ATOM  24956 1HB  ALA A1614      13.323 -16.746  16.751  1.00  0.640          H  
ATOM  24957 2HB  ALA A1614      15.046 -17.025  16.545  1.00  0.640          H  
ATOM  24958 3HB  ALA A1614      14.325 -15.485  16.031  1.00  0.640          H  
ATOM  24959  N   ASN A1615      12.694 -15.341  13.556  1.00  0.380          N  
ATOM  24960  CA  ASN A1615      11.542 -14.579  13.080  1.00  0.380          C  
ATOM  24961  C   ASN A1615      11.284 -14.637  11.572  1.00  0.390          C  
ATOM  24962  O   ASN A1615      10.137 -14.446  11.135  1.00  0.390          O  
ATOM  24963  CB  ASN A1615      11.731 -13.112  13.433  1.00  0.530          C  
ATOM  24964  CG  ASN A1615      11.793 -12.816  14.904  1.00  0.530          C  
ATOM  24965  OD1 ASN A1615      11.143 -13.435  15.745  1.00  0.530          O  
ATOM  24966  ND2 ASN A1615      12.586 -11.845  15.244  1.00  0.530          N  
ATOM  24967  H   ASN A1615      13.611 -14.957  13.374  1.00  0.460          H  
ATOM  24968  HA  ASN A1615      10.661 -14.972  13.573  1.00  0.460          H  
ATOM  24969 1HB  ASN A1615      12.656 -12.754  12.975  1.00  0.640          H  
ATOM  24970 2HB  ASN A1615      10.918 -12.525  12.998  1.00  0.640          H  
ATOM  24971 1HD2 ASN A1615      12.688 -11.576  16.211  1.00  0.640          H  
ATOM  24972 2HD2 ASN A1615      13.110 -11.330  14.546  1.00  0.640          H  
ATOM  24973  N   LEU A1616      12.322 -14.953  10.790  1.00  0.400          N  
ATOM  24974  CA  LEU A1616      12.243 -14.883   9.335  1.00  0.420          C  
ATOM  24975  C   LEU A1616      11.056 -15.629   8.757  1.00  0.410          C  
ATOM  24976  O   LEU A1616      10.392 -15.082   7.880  1.00  0.410          O  
ATOM  24977  CB  LEU A1616      13.581 -15.306   8.668  1.00  0.580          C  
ATOM  24978  CG  LEU A1616      13.709 -15.080   7.116  1.00  0.580          C  
ATOM  24979  CD1 LEU A1616      15.194 -14.841   6.793  1.00  0.580          C  
ATOM  24980  CD2 LEU A1616      13.200 -16.307   6.315  1.00  0.580          C  
ATOM  24981  H   LEU A1616      13.224 -15.131  11.232  1.00  0.480          H  
ATOM  24982  HA  LEU A1616      12.098 -13.848   9.063  1.00  0.500          H  
ATOM  24983 1HB  LEU A1616      14.384 -14.758   9.147  1.00  0.700          H  
ATOM  24984 2HB  LEU A1616      13.773 -16.341   8.844  1.00  0.700          H  
ATOM  24985  HG  LEU A1616      13.138 -14.193   6.828  1.00  0.700          H  
ATOM  24986 1HD1 LEU A1616      15.317 -14.659   5.727  1.00  0.700          H  
ATOM  24987 2HD1 LEU A1616      15.546 -13.980   7.346  1.00  0.700          H  
ATOM  24988 3HD1 LEU A1616      15.781 -15.713   7.078  1.00  0.700          H  
ATOM  24989 1HD2 LEU A1616      13.326 -16.112   5.251  1.00  0.700          H  
ATOM  24990 2HD2 LEU A1616      13.779 -17.186   6.592  1.00  0.700          H  
ATOM  24991 3HD2 LEU A1616      12.157 -16.505   6.503  1.00  0.700          H  
ATOM  24992  N   PRO A1617      10.740 -16.883   9.130  1.00  0.430          N  
ATOM  24993  CA  PRO A1617       9.592 -17.572   8.594  1.00  0.430          C  
ATOM  24994  C   PRO A1617       8.292 -16.749   8.674  1.00  0.410          C  
ATOM  24995  O   PRO A1617       7.464 -16.828   7.770  1.00  0.410          O  
ATOM  24996  CB  PRO A1617       9.533 -18.814   9.480  1.00  0.650          C  
ATOM  24997  CG  PRO A1617      10.967 -19.066   9.878  1.00  0.650          C  
ATOM  24998  CD  PRO A1617      11.521 -17.686  10.125  1.00  0.650          C  
ATOM  24999  HA  PRO A1617       9.805 -17.845   7.548  1.00  0.520          H  
ATOM  25000 1HB  PRO A1617       8.929 -18.588  10.348  1.00  0.770          H  
ATOM  25001 2HB  PRO A1617       9.057 -19.653   8.948  1.00  0.770          H  
ATOM  25002 1HG  PRO A1617      11.011 -19.697  10.783  1.00  0.770          H  
ATOM  25003 2HG  PRO A1617      11.507 -19.603   9.087  1.00  0.770          H  
ATOM  25004 1HD  PRO A1617      11.298 -17.402  11.162  1.00  0.770          H  
ATOM  25005 2HD  PRO A1617      12.587 -17.700   9.934  1.00  0.770          H  
ATOM  25006  N   ALA A1618       8.092 -15.953   9.747  1.00  0.400          N  
ATOM  25007  CA  ALA A1618       6.869 -15.163   9.858  1.00  0.390          C  
ATOM  25008  C   ALA A1618       6.863 -14.085   8.787  1.00  0.370          C  
ATOM  25009  O   ALA A1618       5.864 -13.891   8.088  1.00  0.380          O  
ATOM  25010  CB  ALA A1618       6.718 -14.586  11.243  1.00  0.550          C  
ATOM  25011  H   ALA A1618       8.796 -15.831  10.480  1.00  0.480          H  
ATOM  25012  HA  ALA A1618       6.020 -15.820   9.666  1.00  0.470          H  
ATOM  25013 1HB  ALA A1618       5.790 -14.021  11.306  1.00  0.660          H  
ATOM  25014 2HB  ALA A1618       6.696 -15.398  11.964  1.00  0.660          H  
ATOM  25015 3HB  ALA A1618       7.562 -13.934  11.451  1.00  0.660          H  
ATOM  25016  N   LEU A1619       8.000 -13.385   8.649  1.00  0.360          N  
ATOM  25017  CA  LEU A1619       8.115 -12.315   7.650  1.00  0.350          C  
ATOM  25018  C   LEU A1619       7.891 -12.848   6.260  1.00  0.360          C  
ATOM  25019  O   LEU A1619       7.152 -12.271   5.458  1.00  0.360          O  
ATOM  25020  CB  LEU A1619       9.502 -11.673   7.608  1.00  0.490          C  
ATOM  25021  CG  LEU A1619       9.712 -10.607   6.450  1.00  0.490          C  
ATOM  25022  CD1 LEU A1619       8.829  -9.357   6.673  1.00  0.490          C  
ATOM  25023  CD2 LEU A1619      11.168 -10.301   6.302  1.00  0.490          C  
ATOM  25024  H   LEU A1619       8.782 -13.616   9.279  1.00  0.430          H  
ATOM  25025  HA  LEU A1619       7.356 -11.568   7.872  1.00  0.420          H  
ATOM  25026 1HB  LEU A1619       9.669 -11.169   8.559  1.00  0.590          H  
ATOM  25027 2HB  LEU A1619      10.258 -12.453   7.504  1.00  0.590          H  
ATOM  25028  HG  LEU A1619       9.390 -11.045   5.515  1.00  0.590          H  
ATOM  25029 1HD1 LEU A1619       8.966  -8.662   5.856  1.00  0.590          H  
ATOM  25030 2HD1 LEU A1619       7.782  -9.639   6.717  1.00  0.590          H  
ATOM  25031 3HD1 LEU A1619       9.107  -8.873   7.593  1.00  0.590          H  
ATOM  25032 1HD2 LEU A1619      11.279  -9.634   5.479  1.00  0.590          H  
ATOM  25033 2HD2 LEU A1619      11.561  -9.859   7.167  1.00  0.590          H  
ATOM  25034 3HD2 LEU A1619      11.707 -11.218   6.101  1.00  0.590          H  
ATOM  25035  N   LEU A1620       8.594 -13.941   5.973  1.00  0.380          N  
ATOM  25036  CA  LEU A1620       8.554 -14.556   4.674  1.00  0.400          C  
ATOM  25037  C   LEU A1620       7.129 -14.946   4.328  1.00  0.420          C  
ATOM  25038  O   LEU A1620       6.646 -14.573   3.257  1.00  0.460          O  
ATOM  25039  CB  LEU A1620       9.486 -15.779   4.689  1.00  0.550          C  
ATOM  25040  CG  LEU A1620       9.580 -16.651   3.424  1.00  0.550          C  
ATOM  25041  CD1 LEU A1620      10.154 -15.842   2.246  1.00  0.550          C  
ATOM  25042  CD2 LEU A1620      10.462 -17.847   3.736  1.00  0.550          C  
ATOM  25043  H   LEU A1620       9.192 -14.347   6.696  1.00  0.460          H  
ATOM  25044  HA  LEU A1620       8.903 -13.835   3.946  1.00  0.480          H  
ATOM  25045 1HB  LEU A1620      10.490 -15.423   4.922  1.00  0.660          H  
ATOM  25046 2HB  LEU A1620       9.171 -16.426   5.508  1.00  0.660          H  
ATOM  25047  HG  LEU A1620       8.591 -16.998   3.152  1.00  0.660          H  
ATOM  25048 1HD1 LEU A1620      10.220 -16.473   1.363  1.00  0.660          H  
ATOM  25049 2HD1 LEU A1620       9.509 -14.996   2.023  1.00  0.660          H  
ATOM  25050 3HD1 LEU A1620      11.149 -15.489   2.501  1.00  0.660          H  
ATOM  25051 1HD2 LEU A1620      10.528 -18.492   2.858  1.00  0.660          H  
ATOM  25052 2HD2 LEU A1620      11.459 -17.509   4.014  1.00  0.660          H  
ATOM  25053 3HD2 LEU A1620      10.026 -18.407   4.565  1.00  0.660          H  
ATOM  25054  N   LEU A1621       6.419 -15.620   5.240  1.00  0.430          N  
ATOM  25055  CA  LEU A1621       5.046 -15.997   4.951  1.00  0.440          C  
ATOM  25056  C   LEU A1621       4.144 -14.787   4.760  1.00  0.430          C  
ATOM  25057  O   LEU A1621       3.312 -14.796   3.853  1.00  0.450          O  
ATOM  25058  CB  LEU A1621       4.489 -16.896   6.060  1.00  0.610          C  
ATOM  25059  CG  LEU A1621       5.072 -18.336   6.149  1.00  0.610          C  
ATOM  25060  CD1 LEU A1621       4.585 -18.984   7.438  1.00  0.610          C  
ATOM  25061  CD2 LEU A1621       4.615 -19.171   4.937  1.00  0.610          C  
ATOM  25062  H   LEU A1621       6.853 -15.901   6.125  1.00  0.520          H  
ATOM  25063  HA  LEU A1621       5.045 -16.545   4.017  1.00  0.530          H  
ATOM  25064 1HB  LEU A1621       4.683 -16.403   7.017  1.00  0.730          H  
ATOM  25065 2HB  LEU A1621       3.417 -16.979   5.928  1.00  0.730          H  
ATOM  25066  HG  LEU A1621       6.161 -18.291   6.175  1.00  0.730          H  
ATOM  25067 1HD1 LEU A1621       4.998 -19.988   7.520  1.00  0.730          H  
ATOM  25068 2HD1 LEU A1621       4.920 -18.385   8.281  1.00  0.730          H  
ATOM  25069 3HD1 LEU A1621       3.502 -19.040   7.439  1.00  0.730          H  
ATOM  25070 1HD2 LEU A1621       5.024 -20.176   5.027  1.00  0.730          H  
ATOM  25071 2HD2 LEU A1621       3.526 -19.222   4.920  1.00  0.730          H  
ATOM  25072 3HD2 LEU A1621       4.967 -18.734   4.011  1.00  0.730          H  
ATOM  25073  N   LEU A1622       4.305 -13.717   5.552  1.00  0.410          N  
ATOM  25074  CA  LEU A1622       3.453 -12.550   5.338  1.00  0.420          C  
ATOM  25075  C   LEU A1622       3.633 -11.962   3.956  1.00  0.400          C  
ATOM  25076  O   LEU A1622       2.649 -11.670   3.267  1.00  0.420          O  
ATOM  25077  CB  LEU A1622       3.786 -11.432   6.345  1.00  0.580          C  
ATOM  25078  CG  LEU A1622       3.346 -11.599   7.793  1.00  0.580          C  
ATOM  25079  CD1 LEU A1622       4.069 -10.531   8.664  1.00  0.580          C  
ATOM  25080  CD2 LEU A1622       1.797 -11.395   7.869  1.00  0.580          C  
ATOM  25081  H   LEU A1622       4.978 -13.737   6.327  1.00  0.490          H  
ATOM  25082  HA  LEU A1622       2.419 -12.856   5.438  1.00  0.500          H  
ATOM  25083 1HB  LEU A1622       4.870 -11.313   6.356  1.00  0.700          H  
ATOM  25084 2HB  LEU A1622       3.355 -10.510   5.977  1.00  0.700          H  
ATOM  25085  HG  LEU A1622       3.617 -12.592   8.156  1.00  0.700          H  
ATOM  25086 1HD1 LEU A1622       3.764 -10.639   9.699  1.00  0.700          H  
ATOM  25087 2HD1 LEU A1622       5.148 -10.676   8.596  1.00  0.700          H  
ATOM  25088 3HD1 LEU A1622       3.817  -9.530   8.313  1.00  0.700          H  
ATOM  25089 1HD2 LEU A1622       1.458 -11.489   8.886  1.00  0.700          H  
ATOM  25090 2HD2 LEU A1622       1.538 -10.401   7.502  1.00  0.700          H  
ATOM  25091 3HD2 LEU A1622       1.291 -12.136   7.266  1.00  0.700          H  
ATOM  25092  N   LEU A1623       4.881 -11.829   3.514  1.00  0.400          N  
ATOM  25093  CA  LEU A1623       5.119 -11.236   2.212  1.00  0.410          C  
ATOM  25094  C   LEU A1623       4.709 -12.157   1.057  1.00  0.400          C  
ATOM  25095  O   LEU A1623       4.115 -11.679   0.081  1.00  0.400          O  
ATOM  25096  CB  LEU A1623       6.603 -10.854   2.092  1.00  0.570          C  
ATOM  25097  CG  LEU A1623       7.118  -9.708   3.030  1.00  0.570          C  
ATOM  25098  CD1 LEU A1623       8.611  -9.625   2.902  1.00  0.570          C  
ATOM  25099  CD2 LEU A1623       6.514  -8.386   2.656  1.00  0.570          C  
ATOM  25100  H   LEU A1623       5.666 -12.091   4.125  1.00  0.480          H  
ATOM  25101  HA  LEU A1623       4.509 -10.341   2.137  1.00  0.490          H  
ATOM  25102 1HB  LEU A1623       7.203 -11.750   2.297  1.00  0.680          H  
ATOM  25103 2HB  LEU A1623       6.791 -10.534   1.080  1.00  0.680          H  
ATOM  25104  HG  LEU A1623       6.867  -9.945   4.067  1.00  0.680          H  
ATOM  25105 1HD1 LEU A1623       8.998  -8.853   3.551  1.00  0.680          H  
ATOM  25106 2HD1 LEU A1623       9.008 -10.568   3.193  1.00  0.680          H  
ATOM  25107 3HD1 LEU A1623       8.892  -9.407   1.872  1.00  0.680          H  
ATOM  25108 1HD2 LEU A1623       6.903  -7.631   3.319  1.00  0.680          H  
ATOM  25109 2HD2 LEU A1623       6.786  -8.151   1.638  1.00  0.680          H  
ATOM  25110 3HD2 LEU A1623       5.440  -8.417   2.748  1.00  0.680          H  
ATOM  25111  N   LEU A1624       4.989 -13.470   1.163  1.00  0.410          N  
ATOM  25112  CA  LEU A1624       4.664 -14.383   0.068  1.00  0.420          C  
ATOM  25113  C   LEU A1624       3.160 -14.614  -0.018  1.00  0.390          C  
ATOM  25114  O   LEU A1624       2.601 -14.688  -1.122  1.00  0.430          O  
ATOM  25115  CB  LEU A1624       5.309 -15.758   0.279  1.00  0.580          C  
ATOM  25116  CG  LEU A1624       6.849 -15.883   0.279  1.00  0.580          C  
ATOM  25117  CD1 LEU A1624       7.163 -17.318   0.666  1.00  0.580          C  
ATOM  25118  CD2 LEU A1624       7.473 -15.534  -1.059  1.00  0.580          C  
ATOM  25119  H   LEU A1624       5.479 -13.828   1.989  1.00  0.490          H  
ATOM  25120  HA  LEU A1624       5.002 -13.945  -0.866  1.00  0.500          H  
ATOM  25121 1HB  LEU A1624       4.958 -16.145   1.237  1.00  0.700          H  
ATOM  25122 2HB  LEU A1624       4.942 -16.410  -0.504  1.00  0.700          H  
ATOM  25123  HG  LEU A1624       7.260 -15.219   1.024  1.00  0.700          H  
ATOM  25124 1HD1 LEU A1624       8.230 -17.468   0.712  1.00  0.700          H  
ATOM  25125 2HD1 LEU A1624       6.724 -17.534   1.641  1.00  0.700          H  
ATOM  25126 3HD1 LEU A1624       6.744 -17.991  -0.076  1.00  0.700          H  
ATOM  25127 1HD2 LEU A1624       8.550 -15.648  -0.982  1.00  0.700          H  
ATOM  25128 2HD2 LEU A1624       7.107 -16.204  -1.807  1.00  0.700          H  
ATOM  25129 3HD2 LEU A1624       7.240 -14.507  -1.329  1.00  0.700          H  
ATOM  25130  N   LEU A1625       2.503 -14.731   1.148  1.00  0.370          N  
ATOM  25131  CA  LEU A1625       1.079 -14.967   1.197  1.00  0.360          C  
ATOM  25132  C   LEU A1625       0.321 -13.747   0.760  1.00  0.340          C  
ATOM  25133  O   LEU A1625      -0.709 -13.882   0.094  1.00  0.360          O  
ATOM  25134  CB  LEU A1625       0.616 -15.490   2.548  1.00  0.510          C  
ATOM  25135  CG  LEU A1625      -0.888 -15.897   2.622  1.00  0.510          C  
ATOM  25136  CD1 LEU A1625      -1.259 -16.964   1.574  1.00  0.510          C  
ATOM  25137  CD2 LEU A1625      -1.151 -16.454   3.954  1.00  0.510          C  
ATOM  25138  H   LEU A1625       3.001 -14.683   2.037  1.00  0.440          H  
ATOM  25139  HA  LEU A1625       0.869 -15.724   0.476  1.00  0.430          H  
ATOM  25140 1HB  LEU A1625       1.229 -16.347   2.821  1.00  0.610          H  
ATOM  25141 2HB  LEU A1625       0.782 -14.704   3.288  1.00  0.610          H  
ATOM  25142  HG  LEU A1625      -1.505 -15.028   2.452  1.00  0.610          H  
ATOM  25143 1HD1 LEU A1625      -2.299 -17.208   1.687  1.00  0.610          H  
ATOM  25144 2HD1 LEU A1625      -1.113 -16.593   0.586  1.00  0.610          H  
ATOM  25145 3HD1 LEU A1625      -0.658 -17.860   1.722  1.00  0.610          H  
ATOM  25146 1HD2 LEU A1625      -2.182 -16.724   4.007  1.00  0.610          H  
ATOM  25147 2HD2 LEU A1625      -0.537 -17.337   4.123  1.00  0.610          H  
ATOM  25148 3HD2 LEU A1625      -0.929 -15.724   4.691  1.00  0.610          H  
ATOM  25149  N   TYR A1626       0.806 -12.540   1.089  1.00  0.330          N  
ATOM  25150  CA  TYR A1626       0.140 -11.363   0.575  1.00  0.330          C  
ATOM  25151  C   TYR A1626       0.046 -11.589  -0.925  1.00  0.340          C  
ATOM  25152  O   TYR A1626      -1.019 -11.461  -1.495  1.00  0.350          O  
ATOM  25153  CB  TYR A1626       0.901 -10.082   0.912  1.00  0.460          C  
ATOM  25154  CG  TYR A1626       0.287  -8.798   0.352  1.00  0.460          C  
ATOM  25155  CD1 TYR A1626      -0.760  -8.199   0.991  1.00  0.460          C  
ATOM  25156  CD2 TYR A1626       0.795  -8.222  -0.788  1.00  0.460          C  
ATOM  25157  CE1 TYR A1626      -1.283  -7.029   0.486  1.00  0.460          C  
ATOM  25158  CE2 TYR A1626       0.292  -7.058  -1.284  1.00  0.460          C  
ATOM  25159  CZ  TYR A1626      -0.743  -6.456  -0.651  1.00  0.460          C  
ATOM  25160  OH  TYR A1626      -1.235  -5.274  -1.137  1.00  0.460          O  
ATOM  25161  H   TYR A1626       1.618 -12.414   1.701  1.00  0.400          H  
ATOM  25162  HA  TYR A1626      -0.867 -11.304   0.984  1.00  0.400          H  
ATOM  25163 1HB  TYR A1626       0.959  -9.984   1.998  1.00  0.550          H  
ATOM  25164 2HB  TYR A1626       1.924 -10.160   0.546  1.00  0.550          H  
ATOM  25165  HD1 TYR A1626      -1.171  -8.647   1.893  1.00  0.550          H  
ATOM  25166  HD2 TYR A1626       1.593  -8.683  -1.287  1.00  0.550          H  
ATOM  25167  HE1 TYR A1626      -2.105  -6.555   0.978  1.00  0.550          H  
ATOM  25168  HE2 TYR A1626       0.724  -6.615  -2.185  1.00  0.550          H  
ATOM  25169  HH  TYR A1626      -2.017  -4.996  -0.618  1.00  0.550          H  
ATOM  25170  N   GLY A1627       1.146 -11.981  -1.563  1.00  0.350          N  
ATOM  25171  CA  GLY A1627       1.174 -12.254  -3.001  1.00  0.370          C  
ATOM  25172  C   GLY A1627       0.121 -13.217  -3.514  1.00  0.350          C  
ATOM  25173  O   GLY A1627      -0.642 -12.911  -4.454  1.00  0.360          O  
ATOM  25174  H   GLY A1627       2.011 -12.056  -1.014  1.00  0.420          H  
ATOM  25175 1HA  GLY A1627       1.157 -11.327  -3.564  1.00  0.440          H  
ATOM  25176 2HA  GLY A1627       2.113 -12.750  -3.193  1.00  0.440          H  
ATOM  25177  N   TRP A1628       0.114 -14.399  -2.917  1.00  0.360          N  
ATOM  25178  CA  TRP A1628      -0.800 -15.465  -3.293  1.00  0.350          C  
ATOM  25179  C   TRP A1628      -2.259 -15.049  -3.111  1.00  0.340          C  
ATOM  25180  O   TRP A1628      -3.110 -15.353  -3.950  1.00  0.360          O  
ATOM  25181  CB  TRP A1628      -0.464 -16.697  -2.449  1.00  0.490          C  
ATOM  25182  CG  TRP A1628       0.761 -17.466  -2.921  1.00  0.490          C  
ATOM  25183  CD1 TRP A1628       1.108 -17.729  -4.209  1.00  0.490          C  
ATOM  25184  CD2 TRP A1628       1.833 -18.026  -2.104  1.00  0.490          C  
ATOM  25185  NE1 TRP A1628       2.282 -18.433  -4.251  1.00  0.490          N  
ATOM  25186  CE2 TRP A1628       2.751 -18.600  -2.979  1.00  0.490          C  
ATOM  25187  CE3 TRP A1628       2.082 -18.086  -0.728  1.00  0.490          C  
ATOM  25188  CZ2 TRP A1628       3.906 -19.214  -2.531  1.00  0.490          C  
ATOM  25189  CZ3 TRP A1628       3.237 -18.697  -0.281  1.00  0.490          C  
ATOM  25190  CH2 TRP A1628       4.128 -19.245  -1.162  1.00  0.490          C  
ATOM  25191  H   TRP A1628       0.804 -14.552  -2.168  1.00  0.430          H  
ATOM  25192  HA  TRP A1628      -0.645 -15.693  -4.344  1.00  0.420          H  
ATOM  25193 1HB  TRP A1628      -0.271 -16.371  -1.451  1.00  0.590          H  
ATOM  25194 2HB  TRP A1628      -1.316 -17.370  -2.421  1.00  0.590          H  
ATOM  25195  HD1 TRP A1628       0.531 -17.449  -5.084  1.00  0.590          H  
ATOM  25196  HE1 TRP A1628       2.726 -18.777  -5.098  1.00  0.590          H  
ATOM  25197  HE3 TRP A1628       1.393 -17.675  -0.025  1.00  0.590          H  
ATOM  25198  HZ2 TRP A1628       4.623 -19.661  -3.216  1.00  0.590          H  
ATOM  25199  HZ3 TRP A1628       3.418 -18.733   0.794  1.00  0.590          H  
ATOM  25200  HH2 TRP A1628       5.028 -19.721  -0.781  1.00  0.590          H  
ATOM  25201  N   SER A1629      -2.552 -14.345  -2.022  1.00  0.360          N  
ATOM  25202  CA  SER A1629      -3.906 -13.901  -1.733  1.00  0.360          C  
ATOM  25203  C   SER A1629      -4.341 -12.592  -2.408  1.00  0.360          C  
ATOM  25204  O   SER A1629      -5.531 -12.412  -2.688  1.00  0.400          O  
ATOM  25205  CB  SER A1629      -4.042 -13.745  -0.241  1.00  0.500          C  
ATOM  25206  OG  SER A1629      -3.217 -12.716   0.229  1.00  0.500          O  
ATOM  25207  H   SER A1629      -1.817 -14.153  -1.344  1.00  0.430          H  
ATOM  25208  HA  SER A1629      -4.571 -14.682  -2.066  1.00  0.430          H  
ATOM  25209 1HB  SER A1629      -5.076 -13.523   0.006  1.00  0.600          H  
ATOM  25210 2HB  SER A1629      -3.767 -14.677   0.244  1.00  0.600          H  
ATOM  25211  HG  SER A1629      -2.301 -13.070   0.186  1.00  0.600          H  
ATOM  25212  N   ILE A1630      -3.388 -11.710  -2.718  1.00  0.380          N  
ATOM  25213  CA  ILE A1630      -3.671 -10.419  -3.335  1.00  0.380          C  
ATOM  25214  C   ILE A1630      -3.856 -10.500  -4.836  1.00  0.350          C  
ATOM  25215  O   ILE A1630      -4.694  -9.791  -5.393  1.00  0.350          O  
ATOM  25216  CB  ILE A1630      -2.571  -9.344  -3.017  1.00  0.530          C  
ATOM  25217  CG1 ILE A1630      -3.062  -7.928  -3.344  1.00  0.530          C  
ATOM  25218  CG2 ILE A1630      -1.278  -9.559  -3.828  1.00  0.530          C  
ATOM  25219  CD1 ILE A1630      -4.162  -7.427  -2.527  1.00  0.530          C  
ATOM  25220  H   ILE A1630      -2.438 -11.906  -2.427  1.00  0.460          H  
ATOM  25221  HA  ILE A1630      -4.606 -10.086  -2.911  1.00  0.460          H  
ATOM  25222  HB  ILE A1630      -2.337  -9.398  -1.950  1.00  0.640          H  
ATOM  25223 1HG1 ILE A1630      -2.249  -7.237  -3.221  1.00  0.640          H  
ATOM  25224 2HG1 ILE A1630      -3.374  -7.913  -4.369  1.00  0.640          H  
ATOM  25225 1HG2 ILE A1630      -0.545  -8.821  -3.539  1.00  0.640          H  
ATOM  25226 2HG2 ILE A1630      -0.903 -10.508  -3.634  1.00  0.640          H  
ATOM  25227 3HG2 ILE A1630      -1.462  -9.469  -4.881  1.00  0.640          H  
ATOM  25228 1HD1 ILE A1630      -4.408  -6.448  -2.878  1.00  0.640          H  
ATOM  25229 2HD1 ILE A1630      -5.020  -8.036  -2.612  1.00  0.640          H  
ATOM  25230 3HD1 ILE A1630      -3.840  -7.389  -1.498  1.00  0.640          H  
ATOM  25231  N   THR A1631      -3.098 -11.355  -5.513  1.00  0.340          N  
ATOM  25232  CA  THR A1631      -3.176 -11.382  -6.957  1.00  0.320          C  
ATOM  25233  C   THR A1631      -4.653 -11.416  -7.452  1.00  0.330          C  
ATOM  25234  O   THR A1631      -5.028 -10.528  -8.235  1.00  0.330          O  
ATOM  25235  CB  THR A1631      -2.232 -12.511  -7.520  1.00  0.460          C  
ATOM  25236  OG1 THR A1631      -0.869 -12.205  -7.162  1.00  0.460          O  
ATOM  25237  CG2 THR A1631      -2.369 -12.648  -9.007  1.00  0.460          C  
ATOM  25238  H   THR A1631      -2.405 -11.925  -5.023  1.00  0.410          H  
ATOM  25239  HA  THR A1631      -2.748 -10.449  -7.319  1.00  0.380          H  
ATOM  25240  HB  THR A1631      -2.446 -13.448  -7.091  1.00  0.550          H  
ATOM  25241  HG1 THR A1631      -0.736 -12.391  -6.198  1.00  0.550          H  
ATOM  25242 1HG2 THR A1631      -1.701 -13.434  -9.365  1.00  0.550          H  
ATOM  25243 2HG2 THR A1631      -3.386 -12.916  -9.234  1.00  0.550          H  
ATOM  25244 3HG2 THR A1631      -2.125 -11.718  -9.492  1.00  0.550          H  
ATOM  25245  N   PRO A1632      -5.529 -12.359  -7.010  1.00  0.330          N  
ATOM  25246  CA  PRO A1632      -6.929 -12.438  -7.380  1.00  0.340          C  
ATOM  25247  C   PRO A1632      -7.803 -11.261  -6.939  1.00  0.340          C  
ATOM  25248  O   PRO A1632      -8.908 -11.096  -7.447  1.00  0.340          O  
ATOM  25249  CB  PRO A1632      -7.391 -13.693  -6.663  1.00  0.510          C  
ATOM  25250  CG  PRO A1632      -6.183 -14.468  -6.367  1.00  0.510          C  
ATOM  25251  CD  PRO A1632      -5.149 -13.444  -6.071  1.00  0.510          C  
ATOM  25252  HA  PRO A1632      -6.998 -12.574  -8.463  1.00  0.410          H  
ATOM  25253 1HB  PRO A1632      -7.952 -13.439  -5.767  1.00  0.610          H  
ATOM  25254 2HB  PRO A1632      -8.042 -14.209  -7.310  1.00  0.610          H  
ATOM  25255 1HG  PRO A1632      -6.367 -15.147  -5.516  1.00  0.610          H  
ATOM  25256 2HG  PRO A1632      -5.941 -15.095  -7.228  1.00  0.610          H  
ATOM  25257 1HD  PRO A1632      -5.256 -13.112  -5.044  1.00  0.610          H  
ATOM  25258 2HD  PRO A1632      -4.224 -13.890  -6.234  1.00  0.610          H  
ATOM  25259  N   LEU A1633      -7.354 -10.508  -5.924  1.00  0.340          N  
ATOM  25260  CA  LEU A1633      -8.077  -9.363  -5.383  1.00  0.340          C  
ATOM  25261  C   LEU A1633      -8.071  -8.257  -6.402  1.00  0.330          C  
ATOM  25262  O   LEU A1633      -9.058  -7.539  -6.571  1.00  0.350          O  
ATOM  25263  CB  LEU A1633      -7.472  -8.877  -4.046  1.00  0.480          C  
ATOM  25264  CG  LEU A1633      -8.294  -7.771  -3.240  1.00  0.480          C  
ATOM  25265  CD1 LEU A1633      -8.042  -7.933  -1.749  1.00  0.480          C  
ATOM  25266  CD2 LEU A1633      -7.863  -6.354  -3.633  1.00  0.480          C  
ATOM  25267  H   LEU A1633      -6.419 -10.651  -5.561  1.00  0.410          H  
ATOM  25268  HA  LEU A1633      -9.103  -9.649  -5.205  1.00  0.410          H  
ATOM  25269 1HB  LEU A1633      -7.320  -9.742  -3.398  1.00  0.570          H  
ATOM  25270 2HB  LEU A1633      -6.505  -8.448  -4.275  1.00  0.570          H  
ATOM  25271  HG  LEU A1633      -9.357  -7.908  -3.435  1.00  0.570          H  
ATOM  25272 1HD1 LEU A1633      -8.621  -7.198  -1.215  1.00  0.570          H  
ATOM  25273 2HD1 LEU A1633      -8.334  -8.921  -1.429  1.00  0.570          H  
ATOM  25274 3HD1 LEU A1633      -7.001  -7.788  -1.541  1.00  0.570          H  
ATOM  25275 1HD2 LEU A1633      -8.437  -5.631  -3.060  1.00  0.570          H  
ATOM  25276 2HD2 LEU A1633      -6.808  -6.226  -3.419  1.00  0.570          H  
ATOM  25277 3HD2 LEU A1633      -8.032  -6.170  -4.681  1.00  0.570          H  
ATOM  25278  N   MET A1634      -6.894  -8.066  -7.007  1.00  0.330          N  
ATOM  25279  CA  MET A1634      -6.667  -6.982  -7.949  1.00  0.320          C  
ATOM  25280  C   MET A1634      -7.329  -7.259  -9.305  1.00  0.330          C  
ATOM  25281  O   MET A1634      -7.807  -6.345  -9.986  1.00  0.330          O  
ATOM  25282  CB  MET A1634      -5.175  -6.786  -8.152  1.00  0.450          C  
ATOM  25283  CG  MET A1634      -4.429  -6.474  -6.872  1.00  0.450          C  
ATOM  25284  SD  MET A1634      -5.135  -5.237  -5.828  1.00  0.450          S  
ATOM  25285  CE  MET A1634      -4.934  -3.828  -6.766  1.00  0.450          C  
ATOM  25286  H   MET A1634      -6.133  -8.712  -6.765  1.00  0.400          H  
ATOM  25287  HA  MET A1634      -7.110  -6.076  -7.543  1.00  0.380          H  
ATOM  25288 1HB  MET A1634      -4.745  -7.709  -8.552  1.00  0.540          H  
ATOM  25289 2HB  MET A1634      -4.988  -5.998  -8.880  1.00  0.540          H  
ATOM  25290 1HG  MET A1634      -4.321  -7.384  -6.311  1.00  0.540          H  
ATOM  25291 2HG  MET A1634      -3.460  -6.124  -7.157  1.00  0.540          H  
ATOM  25292 1HE  MET A1634      -5.343  -2.981  -6.209  1.00  0.540          H  
ATOM  25293 2HE  MET A1634      -3.887  -3.668  -6.954  1.00  0.540          H  
ATOM  25294 3HE  MET A1634      -5.462  -3.939  -7.699  1.00  0.540          H  
ATOM  25295  N   TYR A1635      -7.458  -8.539  -9.652  1.00  0.340          N  
ATOM  25296  CA  TYR A1635      -8.000  -8.968 -10.946  1.00  0.360          C  
ATOM  25297  C   TYR A1635      -9.322  -8.360 -11.447  1.00  0.370          C  
ATOM  25298  O   TYR A1635      -9.392  -8.047 -12.643  1.00  0.360          O  
ATOM  25299  CB  TYR A1635      -8.117 -10.484 -10.976  1.00  0.500          C  
ATOM  25300  CG  TYR A1635      -6.844 -11.229 -11.150  1.00  0.500          C  
ATOM  25301  CD1 TYR A1635      -5.631 -10.576 -11.371  1.00  0.500          C  
ATOM  25302  CD2 TYR A1635      -6.893 -12.617 -11.174  1.00  0.500          C  
ATOM  25303  CE1 TYR A1635      -4.548 -11.286 -11.630  1.00  0.500          C  
ATOM  25304  CE2 TYR A1635      -5.767 -13.314 -11.433  1.00  0.500          C  
ATOM  25305  CZ  TYR A1635      -4.618 -12.632 -11.679  1.00  0.500          C  
ATOM  25306  OH  TYR A1635      -3.531 -13.282 -11.980  1.00  0.500          O  
ATOM  25307  H   TYR A1635      -7.017  -9.243  -9.044  1.00  0.410          H  
ATOM  25308  HA  TYR A1635      -7.298  -8.659 -11.710  1.00  0.430          H  
ATOM  25309 1HB  TYR A1635      -8.570 -10.845 -10.065  1.00  0.600          H  
ATOM  25310 2HB  TYR A1635      -8.769 -10.755 -11.785  1.00  0.600          H  
ATOM  25311  HD1 TYR A1635      -5.513  -9.509 -11.364  1.00  0.600          H  
ATOM  25312  HD2 TYR A1635      -7.835 -13.140 -11.008  1.00  0.600          H  
ATOM  25313  HE1 TYR A1635      -3.604 -10.782 -11.824  1.00  0.600          H  
ATOM  25314  HE2 TYR A1635      -5.782 -14.405 -11.478  1.00  0.600          H  
ATOM  25315  HH  TYR A1635      -2.859 -12.649 -12.318  1.00  0.600          H  
ATOM  25316  N   PRO A1636     -10.378  -8.141 -10.627  1.00  0.380          N  
ATOM  25317  CA  PRO A1636     -11.647  -7.556 -11.016  1.00  0.410          C  
ATOM  25318  C   PRO A1636     -11.471  -6.260 -11.809  1.00  0.360          C  
ATOM  25319  O   PRO A1636     -12.295  -5.931 -12.651  1.00  0.350          O  
ATOM  25320  CB  PRO A1636     -12.336  -7.346  -9.674  1.00  0.610          C  
ATOM  25321  CG  PRO A1636     -11.770  -8.427  -8.819  1.00  0.610          C  
ATOM  25322  CD  PRO A1636     -10.349  -8.518  -9.224  1.00  0.610          C  
ATOM  25323  HA  PRO A1636     -12.196  -8.303 -11.605  1.00  0.490          H  
ATOM  25324 1HB  PRO A1636     -12.122  -6.335  -9.290  1.00  0.740          H  
ATOM  25325 2HB  PRO A1636     -13.405  -7.428  -9.787  1.00  0.740          H  
ATOM  25326 1HG  PRO A1636     -11.876  -8.175  -7.753  1.00  0.740          H  
ATOM  25327 2HG  PRO A1636     -12.303  -9.372  -8.991  1.00  0.740          H  
ATOM  25328 1HD  PRO A1636      -9.835  -7.778  -8.680  1.00  0.740          H  
ATOM  25329 2HD  PRO A1636      -9.975  -9.515  -9.054  1.00  0.740          H  
ATOM  25330  N   ALA A1637     -10.362  -5.525 -11.601  1.00  0.340          N  
ATOM  25331  CA  ALA A1637     -10.102  -4.271 -12.317  1.00  0.310          C  
ATOM  25332  C   ALA A1637     -10.307  -4.428 -13.826  1.00  0.280          C  
ATOM  25333  O   ALA A1637     -10.694  -3.489 -14.533  1.00  0.270          O  
ATOM  25334  CB  ALA A1637      -8.688  -3.842 -12.073  1.00  0.450          C  
ATOM  25335  H   ALA A1637      -9.647  -5.822 -10.926  1.00  0.410          H  
ATOM  25336  HA  ALA A1637     -10.790  -3.517 -11.940  1.00  0.370          H  
ATOM  25337 1HB  ALA A1637      -8.465  -2.913 -12.573  1.00  0.540          H  
ATOM  25338 2HB  ALA A1637      -8.529  -3.733 -11.011  1.00  0.540          H  
ATOM  25339 3HB  ALA A1637      -8.056  -4.620 -12.456  1.00  0.540          H  
ATOM  25340  N   SER A1638     -10.024  -5.627 -14.322  1.00  0.280          N  
ATOM  25341  CA  SER A1638     -10.094  -6.008 -15.725  1.00  0.270          C  
ATOM  25342  C   SER A1638     -11.503  -5.881 -16.320  1.00  0.260          C  
ATOM  25343  O   SER A1638     -11.672  -5.860 -17.538  1.00  0.250          O  
ATOM  25344  CB  SER A1638      -9.586  -7.419 -15.849  1.00  0.380          C  
ATOM  25345  OG  SER A1638     -10.414  -8.313 -15.175  1.00  0.380          O  
ATOM  25346  H   SER A1638      -9.751  -6.353 -13.658  1.00  0.340          H  
ATOM  25347  HA  SER A1638      -9.432  -5.357 -16.289  1.00  0.320          H  
ATOM  25348 1HB  SER A1638      -9.518  -7.691 -16.900  1.00  0.460          H  
ATOM  25349 2HB  SER A1638      -8.599  -7.466 -15.419  1.00  0.460          H  
ATOM  25350  HG  SER A1638     -10.082  -8.341 -14.251  1.00  0.460          H  
ATOM  25351  N   PHE A1639     -12.510  -5.783 -15.454  1.00  0.280          N  
ATOM  25352  CA  PHE A1639     -13.911  -5.631 -15.818  1.00  0.270          C  
ATOM  25353  C   PHE A1639     -14.421  -4.210 -15.568  1.00  0.280          C  
ATOM  25354  O   PHE A1639     -15.577  -3.902 -15.872  1.00  0.340          O  
ATOM  25355  CB  PHE A1639     -14.759  -6.581 -14.970  1.00  0.380          C  
ATOM  25356  CG  PHE A1639     -14.450  -8.015 -15.191  1.00  0.380          C  
ATOM  25357  CD1 PHE A1639     -13.530  -8.651 -14.392  1.00  0.380          C  
ATOM  25358  CD2 PHE A1639     -15.074  -8.731 -16.180  1.00  0.380          C  
ATOM  25359  CE1 PHE A1639     -13.223  -9.970 -14.572  1.00  0.380          C  
ATOM  25360  CE2 PHE A1639     -14.781 -10.050 -16.370  1.00  0.380          C  
ATOM  25361  CZ  PHE A1639     -13.845 -10.672 -15.558  1.00  0.380          C  
ATOM  25362  H   PHE A1639     -12.284  -5.829 -14.465  1.00  0.340          H  
ATOM  25363  HA  PHE A1639     -14.029  -5.867 -16.874  1.00  0.320          H  
ATOM  25364 1HB  PHE A1639     -14.600  -6.354 -13.913  1.00  0.460          H  
ATOM  25365 2HB  PHE A1639     -15.815  -6.420 -15.179  1.00  0.460          H  
ATOM  25366  HD1 PHE A1639     -13.042  -8.084 -13.623  1.00  0.460          H  
ATOM  25367  HD2 PHE A1639     -15.806  -8.235 -16.812  1.00  0.460          H  
ATOM  25368  HE1 PHE A1639     -12.487 -10.454 -13.938  1.00  0.460          H  
ATOM  25369  HE2 PHE A1639     -15.287 -10.602 -17.157  1.00  0.460          H  
ATOM  25370  HZ  PHE A1639     -13.604 -11.718 -15.702  1.00  0.460          H  
ATOM  25371  N   PHE A1640     -13.587  -3.342 -14.979  1.00  0.270          N  
ATOM  25372  CA  PHE A1640     -14.074  -2.018 -14.607  1.00  0.270          C  
ATOM  25373  C   PHE A1640     -13.301  -0.840 -15.214  1.00  0.270          C  
ATOM  25374  O   PHE A1640     -13.881   0.228 -15.429  1.00  0.350          O  
ATOM  25375  CB  PHE A1640     -14.088  -1.909 -13.081  1.00  0.380          C  
ATOM  25376  CG  PHE A1640     -14.929  -3.013 -12.424  1.00  0.380          C  
ATOM  25377  CD1 PHE A1640     -14.328  -3.953 -11.599  1.00  0.380          C  
ATOM  25378  CD2 PHE A1640     -16.295  -3.145 -12.670  1.00  0.380          C  
ATOM  25379  CE1 PHE A1640     -15.057  -4.978 -11.035  1.00  0.380          C  
ATOM  25380  CE2 PHE A1640     -17.020  -4.181 -12.104  1.00  0.380          C  
ATOM  25381  CZ  PHE A1640     -16.393  -5.097 -11.286  1.00  0.380          C  
ATOM  25382  H   PHE A1640     -12.622  -3.600 -14.792  1.00  0.320          H  
ATOM  25383  HA  PHE A1640     -15.100  -1.929 -14.957  1.00  0.320          H  
ATOM  25384 1HB  PHE A1640     -13.064  -1.985 -12.711  1.00  0.450          H  
ATOM  25385 2HB  PHE A1640     -14.481  -0.942 -12.780  1.00  0.450          H  
ATOM  25386  HD1 PHE A1640     -13.260  -3.880 -11.402  1.00  0.450          H  
ATOM  25387  HD2 PHE A1640     -16.795  -2.432 -13.327  1.00  0.450          H  
ATOM  25388  HE1 PHE A1640     -14.570  -5.692 -10.401  1.00  0.450          H  
ATOM  25389  HE2 PHE A1640     -18.088  -4.276 -12.311  1.00  0.450          H  
ATOM  25390  HZ  PHE A1640     -16.959  -5.914 -10.844  1.00  0.450          H  
ATOM  25391  N   PHE A1641     -12.006  -1.009 -15.483  1.00  0.270          N  
ATOM  25392  CA  PHE A1641     -11.217   0.111 -15.989  1.00  0.260          C  
ATOM  25393  C   PHE A1641     -11.011   0.063 -17.499  1.00  0.250          C  
ATOM  25394  O   PHE A1641     -10.757  -0.988 -18.084  1.00  0.250          O  
ATOM  25395  CB  PHE A1641      -9.863   0.142 -15.309  1.00  0.370          C  
ATOM  25396  CG  PHE A1641      -9.887   0.523 -13.858  1.00  0.370          C  
ATOM  25397  CD1 PHE A1641     -10.027  -0.450 -12.903  1.00  0.370          C  
ATOM  25398  CD2 PHE A1641      -9.728   1.844 -13.449  1.00  0.370          C  
ATOM  25399  CE1 PHE A1641     -10.013  -0.149 -11.569  1.00  0.370          C  
ATOM  25400  CE2 PHE A1641      -9.715   2.158 -12.105  1.00  0.370          C  
ATOM  25401  CZ  PHE A1641      -9.853   1.152 -11.164  1.00  0.370          C  
ATOM  25402  H   PHE A1641     -11.550  -1.900 -15.284  1.00  0.320          H  
ATOM  25403  HA  PHE A1641     -11.742   1.035 -15.748  1.00  0.310          H  
ATOM  25404 1HB  PHE A1641      -9.445  -0.856 -15.372  1.00  0.440          H  
ATOM  25405 2HB  PHE A1641      -9.192   0.813 -15.840  1.00  0.440          H  
ATOM  25406  HD1 PHE A1641     -10.149  -1.469 -13.229  1.00  0.440          H  
ATOM  25407  HD2 PHE A1641      -9.607   2.630 -14.196  1.00  0.440          H  
ATOM  25408  HE1 PHE A1641     -10.129  -0.941 -10.832  1.00  0.440          H  
ATOM  25409  HE2 PHE A1641      -9.589   3.192 -11.785  1.00  0.440          H  
ATOM  25410  HZ  PHE A1641      -9.839   1.388 -10.104  1.00  0.440          H  
ATOM  25411  N   SER A1642     -11.116   1.231 -18.132  1.00  0.260          N  
ATOM  25412  CA  SER A1642     -10.906   1.387 -19.571  1.00  0.260          C  
ATOM  25413  C   SER A1642      -9.458   1.658 -19.972  1.00  0.240          C  
ATOM  25414  O   SER A1642      -9.127   1.653 -21.160  1.00  0.240          O  
ATOM  25415  CB  SER A1642     -11.777   2.517 -20.066  1.00  0.360          C  
ATOM  25416  OG  SER A1642     -11.381   3.734 -19.488  1.00  0.360          O  
ATOM  25417  H   SER A1642     -11.372   2.056 -17.606  1.00  0.310          H  
ATOM  25418  HA  SER A1642     -11.223   0.464 -20.058  1.00  0.310          H  
ATOM  25419 1HB  SER A1642     -11.700   2.584 -21.151  1.00  0.440          H  
ATOM  25420 2HB  SER A1642     -12.819   2.310 -19.821  1.00  0.440          H  
ATOM  25421  HG  SER A1642     -11.946   4.408 -19.881  1.00  0.440          H  
ATOM  25422  N   VAL A1643      -8.626   2.000 -18.993  1.00  0.230          N  
ATOM  25423  CA  VAL A1643      -7.227   2.315 -19.232  1.00  0.230          C  
ATOM  25424  C   VAL A1643      -6.323   1.575 -18.232  1.00  0.240          C  
ATOM  25425  O   VAL A1643      -6.535   1.722 -17.023  1.00  0.240          O  
ATOM  25426  CB  VAL A1643      -6.995   3.841 -19.129  1.00  0.320          C  
ATOM  25427  CG1 VAL A1643      -5.525   4.181 -19.334  1.00  0.320          C  
ATOM  25428  CG2 VAL A1643      -7.820   4.559 -20.181  1.00  0.320          C  
ATOM  25429  H   VAL A1643      -8.995   1.997 -18.056  1.00  0.280          H  
ATOM  25430  HA  VAL A1643      -7.008   2.042 -20.254  1.00  0.280          H  
ATOM  25431  HB  VAL A1643      -7.287   4.177 -18.154  1.00  0.390          H  
ATOM  25432 1HG1 VAL A1643      -5.388   5.260 -19.250  1.00  0.390          H  
ATOM  25433 2HG1 VAL A1643      -4.915   3.697 -18.591  1.00  0.390          H  
ATOM  25434 3HG1 VAL A1643      -5.212   3.857 -20.320  1.00  0.390          H  
ATOM  25435 1HG2 VAL A1643      -7.654   5.631 -20.104  1.00  0.390          H  
ATOM  25436 2HG2 VAL A1643      -7.523   4.214 -21.168  1.00  0.390          H  
ATOM  25437 3HG2 VAL A1643      -8.873   4.356 -20.034  1.00  0.390          H  
ATOM  25438  N   PRO A1644      -5.327   0.784 -18.690  1.00  0.270          N  
ATOM  25439  CA  PRO A1644      -4.359   0.059 -17.877  1.00  0.320          C  
ATOM  25440  C   PRO A1644      -3.707   0.923 -16.804  1.00  0.490          C  
ATOM  25441  O   PRO A1644      -3.795   0.615 -15.612  1.00  1.110          O  
ATOM  25442  CB  PRO A1644      -3.340  -0.388 -18.936  1.00  0.480          C  
ATOM  25443  CG  PRO A1644      -4.157  -0.573 -20.175  1.00  0.480          C  
ATOM  25444  CD  PRO A1644      -5.152   0.556 -20.155  1.00  0.480          C  
ATOM  25445  HA  PRO A1644      -4.849  -0.811 -17.417  1.00  0.380          H  
ATOM  25446 1HB  PRO A1644      -2.537   0.355 -19.050  1.00  0.580          H  
ATOM  25447 2HB  PRO A1644      -2.857  -1.314 -18.630  1.00  0.580          H  
ATOM  25448 1HG  PRO A1644      -3.508  -0.566 -21.065  1.00  0.580          H  
ATOM  25449 2HG  PRO A1644      -4.634  -1.562 -20.145  1.00  0.580          H  
ATOM  25450 1HD  PRO A1644      -4.745   1.446 -20.655  1.00  0.580          H  
ATOM  25451 2HD  PRO A1644      -6.079   0.186 -20.626  1.00  0.580          H  
ATOM  25452  N   SER A1645      -3.064   2.013 -17.231  1.00  0.270          N  
ATOM  25453  CA  SER A1645      -2.368   2.891 -16.309  1.00  0.250          C  
ATOM  25454  C   SER A1645      -3.284   3.548 -15.285  1.00  0.250          C  
ATOM  25455  O   SER A1645      -2.861   3.767 -14.144  1.00  0.260          O  
ATOM  25456  CB  SER A1645      -1.644   3.952 -17.092  1.00  0.360          C  
ATOM  25457  OG  SER A1645      -2.555   4.756 -17.785  1.00  0.360          O  
ATOM  25458  H   SER A1645      -2.980   2.218 -18.216  1.00  0.320          H  
ATOM  25459  HA  SER A1645      -1.627   2.296 -15.773  1.00  0.300          H  
ATOM  25460 1HB  SER A1645      -1.047   4.549 -16.414  1.00  0.430          H  
ATOM  25461 2HB  SER A1645      -0.967   3.499 -17.793  1.00  0.430          H  
ATOM  25462  HG  SER A1645      -2.034   5.457 -18.186  1.00  0.430          H  
ATOM  25463  N   THR A1646      -4.539   3.846 -15.660  1.00  0.240          N  
ATOM  25464  CA  THR A1646      -5.468   4.454 -14.714  1.00  0.250          C  
ATOM  25465  C   THR A1646      -5.714   3.483 -13.615  1.00  0.250          C  
ATOM  25466  O   THR A1646      -5.699   3.851 -12.436  1.00  0.270          O  
ATOM  25467  CB  THR A1646      -6.813   4.898 -15.337  1.00  0.350          C  
ATOM  25468  OG1 THR A1646      -6.594   5.941 -16.334  1.00  0.350          O  
ATOM  25469  CG2 THR A1646      -7.741   5.438 -14.227  1.00  0.350          C  
ATOM  25470  H   THR A1646      -4.831   3.659 -16.609  1.00  0.290          H  
ATOM  25471  HA  THR A1646      -5.007   5.319 -14.264  1.00  0.300          H  
ATOM  25472  HB  THR A1646      -7.287   4.040 -15.815  1.00  0.420          H  
ATOM  25473  HG1 THR A1646      -7.407   6.046 -16.850  1.00  0.420          H  
ATOM  25474 1HG2 THR A1646      -8.686   5.747 -14.668  1.00  0.420          H  
ATOM  25475 2HG2 THR A1646      -7.935   4.667 -13.481  1.00  0.420          H  
ATOM  25476 3HG2 THR A1646      -7.270   6.293 -13.744  1.00  0.420          H  
ATOM  25477  N   ALA A1647      -5.958   2.229 -13.980  1.00  0.240          N  
ATOM  25478  CA  ALA A1647      -6.183   1.260 -12.939  1.00  0.250          C  
ATOM  25479  C   ALA A1647      -4.985   1.166 -12.039  1.00  0.260          C  
ATOM  25480  O   ALA A1647      -5.121   1.216 -10.827  1.00  0.270          O  
ATOM  25481  CB  ALA A1647      -6.447  -0.085 -13.516  1.00  0.350          C  
ATOM  25482  H   ALA A1647      -6.015   1.985 -14.978  1.00  0.290          H  
ATOM  25483  HA  ALA A1647      -7.033   1.584 -12.350  1.00  0.300          H  
ATOM  25484 1HB  ALA A1647      -6.632  -0.791 -12.731  1.00  0.420          H  
ATOM  25485 2HB  ALA A1647      -7.286  -0.018 -14.147  1.00  0.420          H  
ATOM  25486 3HB  ALA A1647      -5.583  -0.397 -14.090  1.00  0.420          H  
ATOM  25487  N   TYR A1648      -3.770   1.173 -12.593  1.00  0.260          N  
ATOM  25488  CA  TYR A1648      -2.619   1.068 -11.704  1.00  0.270          C  
ATOM  25489  C   TYR A1648      -2.690   2.154 -10.645  1.00  0.280          C  
ATOM  25490  O   TYR A1648      -2.540   1.882  -9.449  1.00  0.290          O  
ATOM  25491  CB  TYR A1648      -1.275   1.200 -12.408  1.00  0.370          C  
ATOM  25492  CG  TYR A1648      -0.132   1.074 -11.400  1.00  0.370          C  
ATOM  25493  CD1 TYR A1648       0.415  -0.163 -11.147  1.00  0.370          C  
ATOM  25494  CD2 TYR A1648       0.311   2.173 -10.677  1.00  0.370          C  
ATOM  25495  CE1 TYR A1648       1.405  -0.302 -10.197  1.00  0.370          C  
ATOM  25496  CE2 TYR A1648       1.269   2.033  -9.743  1.00  0.370          C  
ATOM  25497  CZ  TYR A1648       1.826   0.809  -9.491  1.00  0.370          C  
ATOM  25498  OH  TYR A1648       2.803   0.694  -8.537  1.00  0.370          O  
ATOM  25499  H   TYR A1648      -3.673   1.159 -13.614  1.00  0.310          H  
ATOM  25500  HA  TYR A1648      -2.659   0.099 -11.204  1.00  0.320          H  
ATOM  25501 1HB  TYR A1648      -1.174   0.418 -13.142  1.00  0.450          H  
ATOM  25502 2HB  TYR A1648      -1.197   2.162 -12.915  1.00  0.450          H  
ATOM  25503  HD1 TYR A1648       0.065  -1.016 -11.690  1.00  0.450          H  
ATOM  25504  HD2 TYR A1648      -0.114   3.149 -10.834  1.00  0.450          H  
ATOM  25505  HE1 TYR A1648       1.845  -1.284  -9.995  1.00  0.450          H  
ATOM  25506  HE2 TYR A1648       1.590   2.903  -9.176  1.00  0.450          H  
ATOM  25507  HH  TYR A1648       2.928  -0.249  -8.308  1.00  0.450          H  
ATOM  25508  N   VAL A1649      -2.910   3.404 -11.070  1.00  0.270          N  
ATOM  25509  CA  VAL A1649      -2.921   4.508 -10.114  1.00  0.290          C  
ATOM  25510  C   VAL A1649      -3.998   4.372  -9.067  1.00  0.290          C  
ATOM  25511  O   VAL A1649      -3.728   4.525  -7.870  1.00  0.300          O  
ATOM  25512  CB  VAL A1649      -3.195   5.859 -10.813  1.00  0.400          C  
ATOM  25513  CG1 VAL A1649      -3.430   6.993  -9.738  1.00  0.400          C  
ATOM  25514  CG2 VAL A1649      -2.041   6.202 -11.746  1.00  0.400          C  
ATOM  25515  H   VAL A1649      -3.030   3.561 -12.079  1.00  0.320          H  
ATOM  25516  HA  VAL A1649      -1.948   4.540  -9.624  1.00  0.350          H  
ATOM  25517  HB  VAL A1649      -4.111   5.774 -11.400  1.00  0.480          H  
ATOM  25518 1HG1 VAL A1649      -3.651   7.898 -10.240  1.00  0.480          H  
ATOM  25519 2HG1 VAL A1649      -4.272   6.768  -9.089  1.00  0.480          H  
ATOM  25520 3HG1 VAL A1649      -2.551   7.121  -9.129  1.00  0.480          H  
ATOM  25521 1HG2 VAL A1649      -2.249   7.140 -12.243  1.00  0.480          H  
ATOM  25522 2HG2 VAL A1649      -1.131   6.289 -11.227  1.00  0.480          H  
ATOM  25523 3HG2 VAL A1649      -1.937   5.416 -12.477  1.00  0.480          H  
ATOM  25524  N   VAL A1650      -5.223   4.102  -9.503  1.00  0.280          N  
ATOM  25525  CA  VAL A1650      -6.334   4.028  -8.577  1.00  0.280          C  
ATOM  25526  C   VAL A1650      -6.185   2.850  -7.641  1.00  0.270          C  
ATOM  25527  O   VAL A1650      -6.362   2.989  -6.429  1.00  0.280          O  
ATOM  25528  CB  VAL A1650      -7.662   3.954  -9.354  1.00  0.390          C  
ATOM  25529  CG1 VAL A1650      -8.837   3.689  -8.405  1.00  0.390          C  
ATOM  25530  CG2 VAL A1650      -7.863   5.277 -10.103  1.00  0.390          C  
ATOM  25531  H   VAL A1650      -5.370   3.953 -10.509  1.00  0.340          H  
ATOM  25532  HA  VAL A1650      -6.338   4.938  -7.980  1.00  0.340          H  
ATOM  25533  HB  VAL A1650      -7.611   3.133 -10.071  1.00  0.470          H  
ATOM  25534 1HG1 VAL A1650      -9.762   3.645  -8.976  1.00  0.470          H  
ATOM  25535 2HG1 VAL A1650      -8.695   2.745  -7.890  1.00  0.470          H  
ATOM  25536 3HG1 VAL A1650      -8.903   4.495  -7.673  1.00  0.470          H  
ATOM  25537 1HG2 VAL A1650      -8.788   5.242 -10.674  1.00  0.470          H  
ATOM  25538 2HG2 VAL A1650      -7.911   6.097  -9.390  1.00  0.470          H  
ATOM  25539 3HG2 VAL A1650      -7.027   5.442 -10.784  1.00  0.470          H  
ATOM  25540  N   LEU A1651      -5.876   1.692  -8.203  1.00  0.270          N  
ATOM  25541  CA  LEU A1651      -5.731   0.474  -7.445  1.00  0.270          C  
ATOM  25542  C   LEU A1651      -4.592   0.561  -6.456  1.00  0.280          C  
ATOM  25543  O   LEU A1651      -4.762   0.195  -5.292  1.00  0.280          O  
ATOM  25544  CB  LEU A1651      -5.406  -0.661  -8.401  1.00  0.380          C  
ATOM  25545  CG  LEU A1651      -6.478  -1.129  -9.395  1.00  0.380          C  
ATOM  25546  CD1 LEU A1651      -5.789  -2.113 -10.343  1.00  0.380          C  
ATOM  25547  CD2 LEU A1651      -7.672  -1.752  -8.686  1.00  0.380          C  
ATOM  25548  H   LEU A1651      -5.742   1.663  -9.209  1.00  0.320          H  
ATOM  25549  HA  LEU A1651      -6.652   0.289  -6.896  1.00  0.320          H  
ATOM  25550 1HB  LEU A1651      -4.557  -0.337  -8.999  1.00  0.450          H  
ATOM  25551 2HB  LEU A1651      -5.082  -1.477  -7.840  1.00  0.450          H  
ATOM  25552  HG  LEU A1651      -6.837  -0.283  -9.979  1.00  0.450          H  
ATOM  25553 1HD1 LEU A1651      -6.483  -2.451 -11.082  1.00  0.450          H  
ATOM  25554 2HD1 LEU A1651      -4.954  -1.620 -10.844  1.00  0.450          H  
ATOM  25555 3HD1 LEU A1651      -5.410  -2.968  -9.799  1.00  0.450          H  
ATOM  25556 1HD2 LEU A1651      -8.397  -2.072  -9.423  1.00  0.450          H  
ATOM  25557 2HD2 LEU A1651      -7.358  -2.607  -8.101  1.00  0.450          H  
ATOM  25558 3HD2 LEU A1651      -8.136  -1.021  -8.031  1.00  0.450          H  
ATOM  25559  N   THR A1652      -3.453   1.111  -6.887  1.00  0.280          N  
ATOM  25560  CA  THR A1652      -2.304   1.249  -6.022  1.00  0.280          C  
ATOM  25561  C   THR A1652      -2.609   2.195  -4.905  1.00  0.280          C  
ATOM  25562  O   THR A1652      -2.366   1.895  -3.743  1.00  0.280          O  
ATOM  25563  CB  THR A1652      -1.077   1.766  -6.779  1.00  0.390          C  
ATOM  25564  OG1 THR A1652      -0.728   0.840  -7.780  1.00  0.390          O  
ATOM  25565  CG2 THR A1652       0.067   1.928  -5.844  1.00  0.390          C  
ATOM  25566  H   THR A1652      -3.342   1.408  -7.855  1.00  0.340          H  
ATOM  25567  HA  THR A1652      -2.066   0.272  -5.600  1.00  0.340          H  
ATOM  25568  HB  THR A1652      -1.300   2.727  -7.250  1.00  0.470          H  
ATOM  25569  HG1 THR A1652      -1.346   0.958  -8.528  1.00  0.470          H  
ATOM  25570 1HG2 THR A1652       0.914   2.274  -6.408  1.00  0.470          H  
ATOM  25571 2HG2 THR A1652      -0.171   2.649  -5.083  1.00  0.470          H  
ATOM  25572 3HG2 THR A1652       0.280   0.982  -5.383  1.00  0.470          H  
ATOM  25573  N   CYS A1653      -3.178   3.350  -5.215  1.00  0.280          N  
ATOM  25574  CA  CYS A1653      -3.402   4.305  -4.159  1.00  0.290          C  
ATOM  25575  C   CYS A1653      -4.336   3.733  -3.111  1.00  0.290          C  
ATOM  25576  O   CYS A1653      -4.092   3.914  -1.911  1.00  0.300          O  
ATOM  25577  CB  CYS A1653      -3.894   5.599  -4.750  1.00  0.400          C  
ATOM  25578  SG  CYS A1653      -2.591   6.400  -5.708  1.00  0.400          S  
ATOM  25579  H   CYS A1653      -3.400   3.587  -6.184  1.00  0.340          H  
ATOM  25580  HA  CYS A1653      -2.455   4.514  -3.685  1.00  0.350          H  
ATOM  25581 1HB  CYS A1653      -4.746   5.409  -5.408  1.00  0.480          H  
ATOM  25582 2HB  CYS A1653      -4.208   6.273  -3.966  1.00  0.480          H  
ATOM  25583  HG  CYS A1653      -2.791   5.634  -6.813  1.00  0.480          H  
ATOM  25584  N   ILE A1654      -5.359   2.985  -3.541  1.00  0.290          N  
ATOM  25585  CA  ILE A1654      -6.252   2.354  -2.594  1.00  0.290          C  
ATOM  25586  C   ILE A1654      -5.483   1.328  -1.767  1.00  0.290          C  
ATOM  25587  O   ILE A1654      -5.630   1.308  -0.548  1.00  0.290          O  
ATOM  25588  CB  ILE A1654      -7.461   1.702  -3.292  1.00  0.410          C  
ATOM  25589  CG1 ILE A1654      -8.361   2.815  -3.896  1.00  0.410          C  
ATOM  25590  CG2 ILE A1654      -8.238   0.822  -2.289  1.00  0.410          C  
ATOM  25591  CD1 ILE A1654      -9.413   2.312  -4.869  1.00  0.410          C  
ATOM  25592  H   ILE A1654      -5.538   2.883  -4.547  1.00  0.350          H  
ATOM  25593  HA  ILE A1654      -6.632   3.117  -1.918  1.00  0.350          H  
ATOM  25594  HB  ILE A1654      -7.107   1.087  -4.123  1.00  0.490          H  
ATOM  25595 1HG1 ILE A1654      -8.862   3.340  -3.086  1.00  0.490          H  
ATOM  25596 2HG1 ILE A1654      -7.728   3.524  -4.420  1.00  0.490          H  
ATOM  25597 1HG2 ILE A1654      -9.083   0.355  -2.776  1.00  0.490          H  
ATOM  25598 2HG2 ILE A1654      -7.591   0.041  -1.904  1.00  0.490          H  
ATOM  25599 3HG2 ILE A1654      -8.592   1.437  -1.459  1.00  0.490          H  
ATOM  25600 1HD1 ILE A1654      -9.983   3.158  -5.250  1.00  0.490          H  
ATOM  25601 2HD1 ILE A1654      -8.916   1.806  -5.697  1.00  0.490          H  
ATOM  25602 3HD1 ILE A1654     -10.090   1.622  -4.380  1.00  0.490          H  
ATOM  25603  N   ASN A1655      -4.665   0.474  -2.404  1.00  0.280          N  
ATOM  25604  CA  ASN A1655      -3.919  -0.541  -1.661  1.00  0.290          C  
ATOM  25605  C   ASN A1655      -3.000   0.099  -0.618  1.00  0.300          C  
ATOM  25606  O   ASN A1655      -2.934  -0.347   0.540  1.00  0.310          O  
ATOM  25607  CB  ASN A1655      -2.998  -1.330  -2.582  1.00  0.400          C  
ATOM  25608  CG  ASN A1655      -3.627  -2.225  -3.564  1.00  0.400          C  
ATOM  25609  OD1 ASN A1655      -4.831  -2.524  -3.546  1.00  0.400          O  
ATOM  25610  ND2 ASN A1655      -2.785  -2.719  -4.450  1.00  0.400          N  
ATOM  25611  H   ASN A1655      -4.598   0.505  -3.426  1.00  0.340          H  
ATOM  25612  HA  ASN A1655      -4.619  -1.200  -1.147  1.00  0.350          H  
ATOM  25613 1HB  ASN A1655      -2.351  -0.642  -3.122  1.00  0.480          H  
ATOM  25614 2HB  ASN A1655      -2.361  -1.950  -1.961  1.00  0.480          H  
ATOM  25615 1HD2 ASN A1655      -3.114  -3.351  -5.146  1.00  0.480          H  
ATOM  25616 2HD2 ASN A1655      -1.789  -2.471  -4.424  1.00  0.480          H  
ATOM  25617  N   LEU A1656      -2.317   1.190  -1.013  1.00  0.290          N  
ATOM  25618  CA  LEU A1656      -1.370   1.852  -0.129  1.00  0.300          C  
ATOM  25619  C   LEU A1656      -2.114   2.353   1.081  1.00  0.290          C  
ATOM  25620  O   LEU A1656      -1.695   2.109   2.220  1.00  0.320          O  
ATOM  25621  CB  LEU A1656      -0.741   3.090  -0.824  1.00  0.420          C  
ATOM  25622  CG  LEU A1656       0.200   2.868  -2.045  1.00  0.420          C  
ATOM  25623  CD1 LEU A1656       0.499   4.197  -2.674  1.00  0.420          C  
ATOM  25624  CD2 LEU A1656       1.432   2.236  -1.654  1.00  0.420          C  
ATOM  25625  H   LEU A1656      -2.425   1.515  -1.973  1.00  0.350          H  
ATOM  25626  HA  LEU A1656      -0.615   1.141   0.194  1.00  0.360          H  
ATOM  25627 1HB  LEU A1656      -1.558   3.714  -1.179  1.00  0.500          H  
ATOM  25628 2HB  LEU A1656      -0.188   3.659  -0.078  1.00  0.500          H  
ATOM  25629  HG  LEU A1656      -0.285   2.238  -2.754  1.00  0.500          H  
ATOM  25630 1HD1 LEU A1656       1.145   4.062  -3.533  1.00  0.500          H  
ATOM  25631 2HD1 LEU A1656      -0.406   4.677  -2.988  1.00  0.500          H  
ATOM  25632 3HD1 LEU A1656       0.985   4.810  -1.952  1.00  0.500          H  
ATOM  25633 1HD2 LEU A1656       2.050   2.082  -2.525  1.00  0.500          H  
ATOM  25634 2HD2 LEU A1656       1.947   2.849  -0.950  1.00  0.500          H  
ATOM  25635 3HD2 LEU A1656       1.210   1.318  -1.225  1.00  0.500          H  
ATOM  25636  N   PHE A1657      -3.272   2.979   0.822  1.00  0.270          N  
ATOM  25637  CA  PHE A1657      -4.131   3.519   1.851  1.00  0.290          C  
ATOM  25638  C   PHE A1657      -4.714   2.469   2.776  1.00  0.280          C  
ATOM  25639  O   PHE A1657      -4.657   2.629   3.986  1.00  0.290          O  
ATOM  25640  CB  PHE A1657      -5.231   4.403   1.305  1.00  0.400          C  
ATOM  25641  CG  PHE A1657      -6.090   4.897   2.423  1.00  0.400          C  
ATOM  25642  CD1 PHE A1657      -5.560   5.762   3.379  1.00  0.400          C  
ATOM  25643  CD2 PHE A1657      -7.415   4.521   2.534  1.00  0.400          C  
ATOM  25644  CE1 PHE A1657      -6.334   6.213   4.415  1.00  0.400          C  
ATOM  25645  CE2 PHE A1657      -8.193   4.988   3.572  1.00  0.400          C  
ATOM  25646  CZ  PHE A1657      -7.651   5.833   4.509  1.00  0.400          C  
ATOM  25647  H   PHE A1657      -3.534   3.135  -0.154  1.00  0.320          H  
ATOM  25648  HA  PHE A1657      -3.524   4.185   2.439  1.00  0.350          H  
ATOM  25649 1HB  PHE A1657      -4.802   5.252   0.787  1.00  0.480          H  
ATOM  25650 2HB  PHE A1657      -5.843   3.841   0.596  1.00  0.480          H  
ATOM  25651  HD1 PHE A1657      -4.517   6.072   3.312  1.00  0.480          H  
ATOM  25652  HD2 PHE A1657      -7.843   3.845   1.791  1.00  0.480          H  
ATOM  25653  HE1 PHE A1657      -5.907   6.876   5.172  1.00  0.480          H  
ATOM  25654  HE2 PHE A1657      -9.235   4.686   3.652  1.00  0.480          H  
ATOM  25655  HZ  PHE A1657      -8.262   6.199   5.337  1.00  0.480          H  
ATOM  25656  N   ILE A1658      -5.272   1.378   2.261  1.00  0.290          N  
ATOM  25657  CA  ILE A1658      -5.892   0.434   3.187  1.00  0.300          C  
ATOM  25658  C   ILE A1658      -4.851  -0.070   4.181  1.00  0.300          C  
ATOM  25659  O   ILE A1658      -5.079  -0.051   5.398  1.00  0.320          O  
ATOM  25660  CB  ILE A1658      -6.512  -0.786   2.446  1.00  0.420          C  
ATOM  25661  CG1 ILE A1658      -7.734  -0.348   1.604  1.00  0.420          C  
ATOM  25662  CG2 ILE A1658      -6.943  -1.855   3.459  1.00  0.420          C  
ATOM  25663  CD1 ILE A1658      -8.227  -1.399   0.619  1.00  0.420          C  
ATOM  25664  H   ILE A1658      -5.300   1.243   1.248  1.00  0.350          H  
ATOM  25665  HA  ILE A1658      -6.676   0.951   3.738  1.00  0.360          H  
ATOM  25666  HB  ILE A1658      -5.767  -1.199   1.760  1.00  0.500          H  
ATOM  25667 1HG1 ILE A1658      -8.553  -0.097   2.275  1.00  0.500          H  
ATOM  25668 2HG1 ILE A1658      -7.464   0.542   1.043  1.00  0.500          H  
ATOM  25669 1HG2 ILE A1658      -7.368  -2.716   2.968  1.00  0.500          H  
ATOM  25670 2HG2 ILE A1658      -6.107  -2.186   4.064  1.00  0.500          H  
ATOM  25671 3HG2 ILE A1658      -7.679  -1.409   4.089  1.00  0.500          H  
ATOM  25672 1HD1 ILE A1658      -9.076  -1.000   0.069  1.00  0.500          H  
ATOM  25673 2HD1 ILE A1658      -7.426  -1.643  -0.079  1.00  0.500          H  
ATOM  25674 3HD1 ILE A1658      -8.540  -2.296   1.135  1.00  0.500          H  
ATOM  25675  N   GLY A1659      -3.694  -0.484   3.673  1.00  0.300          N  
ATOM  25676  CA  GLY A1659      -2.647  -1.003   4.533  1.00  0.300          C  
ATOM  25677  C   GLY A1659      -2.216   0.004   5.605  1.00  0.310          C  
ATOM  25678  O   GLY A1659      -2.232  -0.314   6.809  1.00  0.310          O  
ATOM  25679  H   GLY A1659      -3.552  -0.450   2.656  1.00  0.360          H  
ATOM  25680 1HA  GLY A1659      -2.999  -1.914   5.015  1.00  0.360          H  
ATOM  25681 2HA  GLY A1659      -1.798  -1.284   3.914  1.00  0.360          H  
ATOM  25682  N   ILE A1660      -1.826   1.211   5.170  1.00  0.320          N  
ATOM  25683  CA  ILE A1660      -1.356   2.241   6.086  1.00  0.340          C  
ATOM  25684  C   ILE A1660      -2.457   2.771   7.007  1.00  0.340          C  
ATOM  25685  O   ILE A1660      -2.183   3.114   8.147  1.00  0.370          O  
ATOM  25686  CB  ILE A1660      -0.643   3.363   5.305  1.00  0.470          C  
ATOM  25687  CG1 ILE A1660       0.203   4.296   6.197  1.00  0.470          C  
ATOM  25688  CG2 ILE A1660      -1.654   4.206   4.588  1.00  0.470          C  
ATOM  25689  CD1 ILE A1660       1.330   3.653   6.923  1.00  0.470          C  
ATOM  25690  H   ILE A1660      -1.831   1.400   4.160  1.00  0.380          H  
ATOM  25691  HA  ILE A1660      -0.614   1.766   6.708  1.00  0.410          H  
ATOM  25692  HB  ILE A1660       0.011   2.894   4.579  1.00  0.560          H  
ATOM  25693 1HG1 ILE A1660       0.642   5.045   5.550  1.00  0.560          H  
ATOM  25694 2HG1 ILE A1660      -0.425   4.783   6.898  1.00  0.560          H  
ATOM  25695 1HG2 ILE A1660      -1.156   4.946   3.992  1.00  0.560          H  
ATOM  25696 2HG2 ILE A1660      -2.206   3.571   3.981  1.00  0.560          H  
ATOM  25697 3HG2 ILE A1660      -2.318   4.703   5.271  1.00  0.560          H  
ATOM  25698 1HD1 ILE A1660       1.878   4.421   7.478  1.00  0.560          H  
ATOM  25699 2HD1 ILE A1660       0.972   2.916   7.621  1.00  0.560          H  
ATOM  25700 3HD1 ILE A1660       1.975   3.176   6.205  1.00  0.560          H  
ATOM  25701  N   ASN A1661      -3.703   2.857   6.542  1.00  0.350          N  
ATOM  25702  CA  ASN A1661      -4.803   3.319   7.376  1.00  0.390          C  
ATOM  25703  C   ASN A1661      -4.889   2.452   8.610  1.00  0.380          C  
ATOM  25704  O   ASN A1661      -4.969   2.946   9.739  1.00  0.390          O  
ATOM  25705  CB  ASN A1661      -6.105   3.239   6.608  1.00  0.530          C  
ATOM  25706  CG  ASN A1661      -7.294   3.772   7.335  1.00  0.530          C  
ATOM  25707  OD1 ASN A1661      -7.360   4.949   7.691  1.00  0.530          O  
ATOM  25708  ND2 ASN A1661      -8.258   2.912   7.570  1.00  0.530          N  
ATOM  25709  H   ASN A1661      -3.906   2.617   5.577  1.00  0.420          H  
ATOM  25710  HA  ASN A1661      -4.614   4.345   7.687  1.00  0.470          H  
ATOM  25711 1HB  ASN A1661      -5.992   3.779   5.694  1.00  0.640          H  
ATOM  25712 2HB  ASN A1661      -6.300   2.203   6.332  1.00  0.640          H  
ATOM  25713 1HD2 ASN A1661      -9.090   3.199   8.048  1.00  0.640          H  
ATOM  25714 2HD2 ASN A1661      -8.160   1.968   7.264  1.00  0.640          H  
ATOM  25715  N   GLY A1662      -4.879   1.139   8.387  1.00  0.360          N  
ATOM  25716  CA  GLY A1662      -4.955   0.183   9.474  1.00  0.380          C  
ATOM  25717  C   GLY A1662      -3.776   0.325  10.399  1.00  0.360          C  
ATOM  25718  O   GLY A1662      -3.934   0.334  11.626  1.00  0.370          O  
ATOM  25719  H   GLY A1662      -4.834   0.816   7.411  1.00  0.430          H  
ATOM  25720 1HA  GLY A1662      -5.878   0.345  10.024  1.00  0.460          H  
ATOM  25721 2HA  GLY A1662      -4.972  -0.822   9.085  1.00  0.460          H  
ATOM  25722  N   SER A1663      -2.578   0.389   9.814  1.00  0.340          N  
ATOM  25723  CA  SER A1663      -1.347   0.485  10.575  1.00  0.340          C  
ATOM  25724  C   SER A1663      -1.312   1.727  11.458  1.00  0.330          C  
ATOM  25725  O   SER A1663      -0.981   1.642  12.643  1.00  0.350          O  
ATOM  25726  CB  SER A1663      -0.177   0.499   9.611  1.00  0.480          C  
ATOM  25727  OG  SER A1663       1.049   0.610  10.269  1.00  0.480          O  
ATOM  25728  H   SER A1663      -2.512   0.336   8.790  1.00  0.410          H  
ATOM  25729  HA  SER A1663      -1.280  -0.396  11.209  1.00  0.410          H  
ATOM  25730 1HB  SER A1663      -0.193  -0.409   9.008  1.00  0.570          H  
ATOM  25731 2HB  SER A1663      -0.299   1.333   8.940  1.00  0.570          H  
ATOM  25732  HG  SER A1663       1.716   0.521   9.586  1.00  0.570          H  
ATOM  25733  N   MET A1664      -1.654   2.890  10.898  1.00  0.320          N  
ATOM  25734  CA  MET A1664      -1.636   4.135  11.652  1.00  0.310          C  
ATOM  25735  C   MET A1664      -2.687   4.142  12.740  1.00  0.320          C  
ATOM  25736  O   MET A1664      -2.408   4.541  13.872  1.00  0.350          O  
ATOM  25737  CB  MET A1664      -1.900   5.306  10.727  1.00  0.440          C  
ATOM  25738  CG  MET A1664      -0.792   5.602   9.759  1.00  0.440          C  
ATOM  25739  SD  MET A1664      -1.061   7.117   8.814  1.00  0.440          S  
ATOM  25740  CE  MET A1664      -2.548   6.709   7.862  1.00  0.440          C  
ATOM  25741  H   MET A1664      -1.913   2.906   9.914  1.00  0.380          H  
ATOM  25742  HA  MET A1664      -0.659   4.244  12.119  1.00  0.370          H  
ATOM  25743 1HB  MET A1664      -2.795   5.077  10.156  1.00  0.530          H  
ATOM  25744 2HB  MET A1664      -2.098   6.203  11.311  1.00  0.530          H  
ATOM  25745 1HG  MET A1664       0.132   5.709  10.316  1.00  0.530          H  
ATOM  25746 2HG  MET A1664      -0.672   4.776   9.093  1.00  0.530          H  
ATOM  25747 1HE  MET A1664      -2.818   7.552   7.237  1.00  0.530          H  
ATOM  25748 2HE  MET A1664      -2.373   5.845   7.251  1.00  0.530          H  
ATOM  25749 3HE  MET A1664      -3.373   6.508   8.535  1.00  0.530          H  
ATOM  25750  N   ALA A1665      -3.916   3.716  12.411  1.00  0.320          N  
ATOM  25751  CA  ALA A1665      -4.980   3.717  13.398  1.00  0.340          C  
ATOM  25752  C   ALA A1665      -4.647   2.787  14.551  1.00  0.360          C  
ATOM  25753  O   ALA A1665      -4.823   3.155  15.719  1.00  0.390          O  
ATOM  25754  CB  ALA A1665      -6.289   3.294  12.750  1.00  0.470          C  
ATOM  25755  H   ALA A1665      -4.127   3.411  11.456  1.00  0.380          H  
ATOM  25756  HA  ALA A1665      -5.080   4.728  13.790  1.00  0.410          H  
ATOM  25757 1HB  ALA A1665      -7.090   3.318  13.484  1.00  0.560          H  
ATOM  25758 2HB  ALA A1665      -6.516   3.973  11.933  1.00  0.560          H  
ATOM  25759 3HB  ALA A1665      -6.184   2.281  12.354  1.00  0.560          H  
ATOM  25760  N   THR A1666      -4.102   1.610  14.218  1.00  0.360          N  
ATOM  25761  CA  THR A1666      -3.743   0.606  15.195  1.00  0.400          C  
ATOM  25762  C   THR A1666      -2.602   1.084  16.051  1.00  0.370          C  
ATOM  25763  O   THR A1666      -2.670   1.016  17.276  1.00  0.390          O  
ATOM  25764  CB  THR A1666      -3.318  -0.711  14.504  1.00  0.540          C  
ATOM  25765  OG1 THR A1666      -4.408  -1.223  13.726  1.00  0.540          O  
ATOM  25766  CG2 THR A1666      -2.913  -1.742  15.546  1.00  0.540          C  
ATOM  25767  H   THR A1666      -3.975   1.366  13.235  1.00  0.430          H  
ATOM  25768  HA  THR A1666      -4.602   0.415  15.837  1.00  0.480          H  
ATOM  25769  HB  THR A1666      -2.471  -0.518  13.841  1.00  0.650          H  
ATOM  25770  HG1 THR A1666      -4.476  -0.676  12.916  1.00  0.650          H  
ATOM  25771 1HG2 THR A1666      -2.621  -2.658  15.041  1.00  0.650          H  
ATOM  25772 2HG2 THR A1666      -2.072  -1.380  16.138  1.00  0.650          H  
ATOM  25773 3HG2 THR A1666      -3.757  -1.931  16.199  1.00  0.650          H  
ATOM  25774  N   PHE A1667      -1.546   1.582  15.415  1.00  0.350          N  
ATOM  25775  CA  PHE A1667      -0.361   1.995  16.127  1.00  0.340          C  
ATOM  25776  C   PHE A1667      -0.696   3.118  17.104  1.00  0.320          C  
ATOM  25777  O   PHE A1667      -0.305   3.051  18.272  1.00  0.320          O  
ATOM  25778  CB  PHE A1667       0.721   2.380  15.124  1.00  0.480          C  
ATOM  25779  CG  PHE A1667       2.037   2.687  15.709  1.00  0.480          C  
ATOM  25780  CD1 PHE A1667       2.828   1.635  16.140  1.00  0.480          C  
ATOM  25781  CD2 PHE A1667       2.517   3.975  15.811  1.00  0.480          C  
ATOM  25782  CE1 PHE A1667       4.057   1.860  16.669  1.00  0.480          C  
ATOM  25783  CE2 PHE A1667       3.767   4.201  16.338  1.00  0.480          C  
ATOM  25784  CZ  PHE A1667       4.532   3.136  16.768  1.00  0.480          C  
ATOM  25785  H   PHE A1667      -1.534   1.633  14.395  1.00  0.420          H  
ATOM  25786  HA  PHE A1667       0.002   1.144  16.703  1.00  0.410          H  
ATOM  25787 1HB  PHE A1667       0.851   1.566  14.412  1.00  0.580          H  
ATOM  25788 2HB  PHE A1667       0.384   3.247  14.552  1.00  0.580          H  
ATOM  25789  HD1 PHE A1667       2.451   0.614  16.052  1.00  0.580          H  
ATOM  25790  HD2 PHE A1667       1.902   4.809  15.467  1.00  0.580          H  
ATOM  25791  HE1 PHE A1667       4.667   1.024  17.008  1.00  0.580          H  
ATOM  25792  HE2 PHE A1667       4.149   5.216  16.418  1.00  0.580          H  
ATOM  25793  HZ  PHE A1667       5.512   3.301  17.186  1.00  0.580          H  
ATOM  25794  N   VAL A1668      -1.434   4.145  16.653  1.00  0.310          N  
ATOM  25795  CA  VAL A1668      -1.779   5.230  17.556  1.00  0.320          C  
ATOM  25796  C   VAL A1668      -2.623   4.720  18.709  1.00  0.320          C  
ATOM  25797  O   VAL A1668      -2.399   5.135  19.846  1.00  0.340          O  
ATOM  25798  CB  VAL A1668      -2.518   6.380  16.836  1.00  0.440          C  
ATOM  25799  CG1 VAL A1668      -3.067   7.415  17.872  1.00  0.440          C  
ATOM  25800  CG2 VAL A1668      -1.544   7.080  15.881  1.00  0.440          C  
ATOM  25801  H   VAL A1668      -1.752   4.172  15.678  1.00  0.370          H  
ATOM  25802  HA  VAL A1668      -0.852   5.633  17.961  1.00  0.380          H  
ATOM  25803  HB  VAL A1668      -3.364   5.969  16.273  1.00  0.530          H  
ATOM  25804 1HG1 VAL A1668      -3.575   8.207  17.341  1.00  0.530          H  
ATOM  25805 2HG1 VAL A1668      -3.773   6.945  18.554  1.00  0.530          H  
ATOM  25806 3HG1 VAL A1668      -2.249   7.836  18.440  1.00  0.530          H  
ATOM  25807 1HG2 VAL A1668      -2.059   7.886  15.361  1.00  0.530          H  
ATOM  25808 2HG2 VAL A1668      -0.707   7.487  16.449  1.00  0.530          H  
ATOM  25809 3HG2 VAL A1668      -1.171   6.360  15.154  1.00  0.530          H  
ATOM  25810  N   LEU A1669      -3.624   3.876  18.456  1.00  0.360          N  
ATOM  25811  CA  LEU A1669      -4.386   3.404  19.591  1.00  0.400          C  
ATOM  25812  C   LEU A1669      -3.533   2.555  20.545  1.00  0.400          C  
ATOM  25813  O   LEU A1669      -3.595   2.746  21.762  1.00  0.490          O  
ATOM  25814  CB  LEU A1669      -5.620   2.609  19.128  1.00  0.540          C  
ATOM  25815  CG  LEU A1669      -6.783   3.430  18.442  1.00  0.540          C  
ATOM  25816  CD1 LEU A1669      -7.808   2.457  17.830  1.00  0.540          C  
ATOM  25817  CD2 LEU A1669      -7.495   4.318  19.488  1.00  0.540          C  
ATOM  25818  H   LEU A1669      -3.853   3.565  17.505  1.00  0.430          H  
ATOM  25819  HA  LEU A1669      -4.719   4.274  20.140  1.00  0.480          H  
ATOM  25820 1HB  LEU A1669      -5.286   1.853  18.413  1.00  0.650          H  
ATOM  25821 2HB  LEU A1669      -6.040   2.106  19.997  1.00  0.650          H  
ATOM  25822  HG  LEU A1669      -6.367   4.049  17.642  1.00  0.650          H  
ATOM  25823 1HD1 LEU A1669      -8.605   3.021  17.347  1.00  0.650          H  
ATOM  25824 2HD1 LEU A1669      -7.314   1.826  17.089  1.00  0.650          H  
ATOM  25825 3HD1 LEU A1669      -8.236   1.843  18.611  1.00  0.650          H  
ATOM  25826 1HD2 LEU A1669      -8.296   4.870  19.003  1.00  0.650          H  
ATOM  25827 2HD2 LEU A1669      -7.914   3.683  20.272  1.00  0.650          H  
ATOM  25828 3HD2 LEU A1669      -6.800   5.022  19.926  1.00  0.650          H  
ATOM  25829  N   GLU A1670      -2.650   1.691  20.041  1.00  0.390          N  
ATOM  25830  CA  GLU A1670      -1.848   0.887  20.962  1.00  0.430          C  
ATOM  25831  C   GLU A1670      -0.974   1.746  21.870  1.00  0.390          C  
ATOM  25832  O   GLU A1670      -0.800   1.430  23.051  1.00  0.520          O  
ATOM  25833  CB  GLU A1670      -0.971  -0.116  20.213  1.00  0.590          C  
ATOM  25834  CG  GLU A1670      -1.748  -1.294  19.598  1.00  0.590          C  
ATOM  25835  CD  GLU A1670      -0.885  -2.207  18.828  1.00  0.590          C  
ATOM  25836  OE1 GLU A1670       0.226  -1.831  18.560  1.00  0.590          O  
ATOM  25837  OE2 GLU A1670      -1.332  -3.290  18.493  1.00  0.590          O  
ATOM  25838  H   GLU A1670      -2.569   1.547  19.028  1.00  0.470          H  
ATOM  25839  HA  GLU A1670      -2.530   0.321  21.592  1.00  0.520          H  
ATOM  25840 1HB  GLU A1670      -0.444   0.410  19.408  1.00  0.700          H  
ATOM  25841 2HB  GLU A1670      -0.210  -0.508  20.893  1.00  0.700          H  
ATOM  25842 1HG  GLU A1670      -2.218  -1.855  20.408  1.00  0.700          H  
ATOM  25843 2HG  GLU A1670      -2.532  -0.912  18.958  1.00  0.700          H  
ATOM  25844  N   LEU A1671      -0.439   2.835  21.323  1.00  0.350          N  
ATOM  25845  CA  LEU A1671       0.420   3.728  22.081  1.00  0.380          C  
ATOM  25846  C   LEU A1671      -0.296   4.757  22.963  1.00  0.290          C  
ATOM  25847  O   LEU A1671       0.184   5.058  24.058  1.00  0.310          O  
ATOM  25848  CB  LEU A1671       1.318   4.502  21.115  1.00  0.520          C  
ATOM  25849  CG  LEU A1671       2.665   3.885  20.719  1.00  0.520          C  
ATOM  25850  CD1 LEU A1671       2.486   2.511  20.044  1.00  0.520          C  
ATOM  25851  CD2 LEU A1671       3.332   4.851  19.769  1.00  0.520          C  
ATOM  25852  H   LEU A1671      -0.578   2.997  20.319  1.00  0.420          H  
ATOM  25853  HA  LEU A1671       1.041   3.114  22.729  1.00  0.460          H  
ATOM  25854 1HB  LEU A1671       0.750   4.675  20.197  1.00  0.620          H  
ATOM  25855 2HB  LEU A1671       1.528   5.468  21.568  1.00  0.620          H  
ATOM  25856  HG  LEU A1671       3.280   3.749  21.605  1.00  0.620          H  
ATOM  25857 1HD1 LEU A1671       3.462   2.121  19.770  1.00  0.620          H  
ATOM  25858 2HD1 LEU A1671       2.007   1.816  20.725  1.00  0.620          H  
ATOM  25859 3HD1 LEU A1671       1.883   2.611  19.151  1.00  0.620          H  
ATOM  25860 1HD2 LEU A1671       4.295   4.452  19.475  1.00  0.620          H  
ATOM  25861 2HD2 LEU A1671       2.704   4.979  18.886  1.00  0.620          H  
ATOM  25862 3HD2 LEU A1671       3.466   5.814  20.260  1.00  0.620          H  
ATOM  25863  N   PHE A1672      -1.415   5.324  22.496  1.00  0.320          N  
ATOM  25864  CA  PHE A1672      -2.068   6.411  23.225  1.00  0.470          C  
ATOM  25865  C   PHE A1672      -3.479   6.154  23.814  1.00  0.700          C  
ATOM  25866  O   PHE A1672      -3.993   7.016  24.535  1.00  1.470          O  
ATOM  25867  CB  PHE A1672      -2.144   7.608  22.278  1.00  0.600          C  
ATOM  25868  CG  PHE A1672      -0.787   8.102  21.783  1.00  0.600          C  
ATOM  25869  CD1 PHE A1672      -0.274   7.656  20.565  1.00  0.600          C  
ATOM  25870  CD2 PHE A1672      -0.049   9.025  22.498  1.00  0.600          C  
ATOM  25871  CE1 PHE A1672       0.928   8.111  20.078  1.00  0.600          C  
ATOM  25872  CE2 PHE A1672       1.163   9.493  22.012  1.00  0.600          C  
ATOM  25873  CZ  PHE A1672       1.649   9.035  20.800  1.00  0.600          C  
ATOM  25874  H   PHE A1672      -1.781   5.062  21.580  1.00  0.380          H  
ATOM  25875  HA  PHE A1672      -1.418   6.677  24.057  1.00  0.560          H  
ATOM  25876 1HB  PHE A1672      -2.740   7.331  21.406  1.00  0.720          H  
ATOM  25877 2HB  PHE A1672      -2.650   8.434  22.771  1.00  0.720          H  
ATOM  25878  HD1 PHE A1672      -0.837   6.938  19.997  1.00  0.720          H  
ATOM  25879  HD2 PHE A1672      -0.433   9.387  23.445  1.00  0.720          H  
ATOM  25880  HE1 PHE A1672       1.304   7.743  19.121  1.00  0.720          H  
ATOM  25881  HE2 PHE A1672       1.733  10.225  22.582  1.00  0.720          H  
ATOM  25882  HZ  PHE A1672       2.599   9.407  20.416  1.00  0.720          H  
ATOM  25883  N   SER A1673      -4.127   5.028  23.485  1.00  0.980          N  
ATOM  25884  CA  SER A1673      -5.498   4.744  23.933  1.00  1.320          C  
ATOM  25885  C   SER A1673      -5.574   4.215  25.357  1.00  0.820          C  
ATOM  25886  O   SER A1673      -4.561   3.857  25.965  1.00  1.090          O  
ATOM  25887  CB  SER A1673      -6.155   3.713  23.043  1.00  1.710          C  
ATOM  25888  OG  SER A1673      -5.614   2.441  23.243  1.00  1.710          O  
ATOM  25889  H   SER A1673      -3.689   4.328  22.890  1.00  1.180          H  
ATOM  25890  HA  SER A1673      -6.071   5.671  23.880  1.00  1.580          H  
ATOM  25891 1HB  SER A1673      -7.181   3.682  23.245  1.00  2.050          H  
ATOM  25892 2HB  SER A1673      -6.039   4.003  22.021  1.00  2.050          H  
ATOM  25893  HG  SER A1673      -4.707   2.478  22.905  1.00  2.050          H  
ATOM  25894  N   ASP A1674      -6.800   4.140  25.873  1.00  1.060          N  
ATOM  25895  CA  ASP A1674      -7.095   3.574  27.185  1.00  1.110          C  
ATOM  25896  C   ASP A1674      -8.545   3.101  27.241  1.00  1.160          C  
ATOM  25897  O   ASP A1674      -9.397   3.555  26.470  1.00  2.220          O  
ATOM  25898  CB  ASP A1674      -6.803   4.584  28.310  1.00  1.530          C  
ATOM  25899  CG  ASP A1674      -6.677   3.937  29.741  1.00  1.530          C  
ATOM  25900  OD1 ASP A1674      -6.921   2.738  29.868  1.00  1.530          O  
ATOM  25901  OD2 ASP A1674      -6.382   4.641  30.676  1.00  1.530          O  
ATOM  25902  H   ASP A1674      -7.566   4.489  25.317  1.00  1.270          H  
ATOM  25903  HA  ASP A1674      -6.453   2.709  27.340  1.00  1.330          H  
ATOM  25904 1HB  ASP A1674      -5.869   5.107  28.086  1.00  1.840          H  
ATOM  25905 2HB  ASP A1674      -7.595   5.333  28.337  1.00  1.840          H  
ATOM  25906  N   GLN A1675      -8.810   2.212  28.175  1.00  0.950          N  
ATOM  25907  CA  GLN A1675     -10.125   1.660  28.473  1.00  1.390          C  
ATOM  25908  C   GLN A1675     -10.863   1.189  27.217  1.00  1.150          C  
ATOM  25909  O   GLN A1675     -10.354   0.354  26.460  1.00  1.630          O  
ATOM  25910  CB  GLN A1675     -10.955   2.690  29.249  1.00  1.770          C  
ATOM  25911  CG  GLN A1675     -10.305   3.097  30.545  1.00  1.770          C  
ATOM  25912  CD  GLN A1675     -10.107   1.945  31.482  1.00  1.770          C  
ATOM  25913  OE1 GLN A1675     -11.072   1.325  31.943  1.00  1.770          O  
ATOM  25914  NE2 GLN A1675      -8.844   1.617  31.743  1.00  1.770          N  
ATOM  25915  H   GLN A1675      -8.017   1.944  28.762  1.00  1.140          H  
ATOM  25916  HA  GLN A1675      -9.984   0.786  29.110  1.00  1.670          H  
ATOM  25917 1HB  GLN A1675     -11.097   3.591  28.651  1.00  2.120          H  
ATOM  25918 2HB  GLN A1675     -11.932   2.276  29.495  1.00  2.120          H  
ATOM  25919 1HG  GLN A1675      -9.344   3.537  30.339  1.00  2.120          H  
ATOM  25920 2HG  GLN A1675     -10.940   3.827  31.039  1.00  2.120          H  
ATOM  25921 1HE2 GLN A1675      -8.635   0.853  32.346  1.00  2.120          H  
ATOM  25922 2HE2 GLN A1675      -8.069   2.138  31.294  1.00  2.120          H  
ATOM  25923  N   LYS A1676     -12.046   1.760  26.966  1.00  0.730          N  
ATOM  25924  CA  LYS A1676     -12.896   1.375  25.837  1.00  0.680          C  
ATOM  25925  C   LYS A1676     -12.223   1.559  24.483  1.00  0.630          C  
ATOM  25926  O   LYS A1676     -12.656   0.984  23.488  1.00  0.670          O  
ATOM  25927  CB  LYS A1676     -14.198   2.185  25.835  1.00  0.970          C  
ATOM  25928  CG  LYS A1676     -14.024   3.683  25.500  1.00  0.970          C  
ATOM  25929  CD  LYS A1676     -15.349   4.434  25.569  1.00  0.970          C  
ATOM  25930  CE  LYS A1676     -15.177   5.903  25.172  1.00  0.970          C  
ATOM  25931  NZ  LYS A1676     -16.464   6.662  25.262  1.00  0.970          N  
ATOM  25932  H   LYS A1676     -12.392   2.460  27.602  1.00  0.880          H  
ATOM  25933  HA  LYS A1676     -13.147   0.317  25.943  1.00  0.820          H  
ATOM  25934 1HB  LYS A1676     -14.885   1.755  25.104  1.00  1.170          H  
ATOM  25935 2HB  LYS A1676     -14.672   2.107  26.812  1.00  1.170          H  
ATOM  25936 1HG  LYS A1676     -13.308   4.137  26.186  1.00  1.170          H  
ATOM  25937 2HG  LYS A1676     -13.641   3.787  24.486  1.00  1.170          H  
ATOM  25938 1HD  LYS A1676     -16.062   3.964  24.892  1.00  1.170          H  
ATOM  25939 2HD  LYS A1676     -15.745   4.383  26.583  1.00  1.170          H  
ATOM  25940 1HE  LYS A1676     -14.445   6.367  25.833  1.00  1.170          H  
ATOM  25941 2HE  LYS A1676     -14.806   5.953  24.147  1.00  1.170          H  
ATOM  25942 1HZ  LYS A1676     -16.309   7.624  24.993  1.00  1.170          H  
ATOM  25943 2HZ  LYS A1676     -17.147   6.247  24.643  1.00  1.170          H  
ATOM  25944 3HZ  LYS A1676     -16.810   6.632  26.211  1.00  1.170          H  
ATOM  25945  N   LEU A1677     -11.189   2.378  24.412  1.00  0.660          N  
ATOM  25946  CA  LEU A1677     -10.552   2.593  23.135  1.00  0.710          C  
ATOM  25947  C   LEU A1677      -9.583   1.473  22.825  1.00  0.610          C  
ATOM  25948  O   LEU A1677      -9.270   1.233  21.654  1.00  0.630          O  
ATOM  25949  CB  LEU A1677      -9.875   3.941  23.131  1.00  0.970          C  
ATOM  25950  CG  LEU A1677     -10.787   5.129  23.296  1.00  0.970          C  
ATOM  25951  CD1 LEU A1677      -9.924   6.337  23.389  1.00  0.970          C  
ATOM  25952  CD2 LEU A1677     -11.795   5.235  22.124  1.00  0.970          C  
ATOM  25953  H   LEU A1677     -10.819   2.831  25.253  1.00  0.790          H  
ATOM  25954  HA  LEU A1677     -11.310   2.573  22.368  1.00  0.850          H  
ATOM  25955 1HB  LEU A1677      -9.203   3.965  23.967  1.00  1.170          H  
ATOM  25956 2HB  LEU A1677      -9.313   4.061  22.209  1.00  1.170          H  
ATOM  25957  HG  LEU A1677     -11.334   5.038  24.233  1.00  1.170          H  
ATOM  25958 1HD1 LEU A1677     -10.551   7.191  23.544  1.00  1.170          H  
ATOM  25959 2HD1 LEU A1677      -9.234   6.245  24.227  1.00  1.170          H  
ATOM  25960 3HD1 LEU A1677      -9.364   6.457  22.478  1.00  1.170          H  
ATOM  25961 1HD2 LEU A1677     -12.427   6.107  22.278  1.00  1.170          H  
ATOM  25962 2HD2 LEU A1677     -11.253   5.336  21.185  1.00  1.170          H  
ATOM  25963 3HD2 LEU A1677     -12.433   4.361  22.078  1.00  1.170          H  
ATOM  25964  N   GLN A1678      -9.133   0.748  23.855  1.00  0.550          N  
ATOM  25965  CA  GLN A1678      -8.288  -0.399  23.617  1.00  0.540          C  
ATOM  25966  C   GLN A1678      -9.214  -1.448  23.017  1.00  0.510          C  
ATOM  25967  O   GLN A1678      -8.829  -2.201  22.118  1.00  0.540          O  
ATOM  25968  CB  GLN A1678      -7.606  -0.854  24.897  1.00  0.760          C  
ATOM  25969  CG  GLN A1678      -6.572   0.141  25.369  1.00  0.760          C  
ATOM  25970  CD  GLN A1678      -5.968  -0.207  26.683  1.00  0.760          C  
ATOM  25971  OE1 GLN A1678      -6.604  -0.860  27.517  1.00  0.760          O  
ATOM  25972  NE2 GLN A1678      -4.727   0.214  26.889  1.00  0.760          N  
ATOM  25973  H   GLN A1678      -9.409   0.948  24.819  1.00  0.660          H  
ATOM  25974  HA  GLN A1678      -7.523  -0.142  22.885  1.00  0.650          H  
ATOM  25975 1HB  GLN A1678      -8.351  -0.976  25.681  1.00  0.910          H  
ATOM  25976 2HB  GLN A1678      -7.125  -1.815  24.739  1.00  0.910          H  
ATOM  25977 1HG  GLN A1678      -5.774   0.183  24.630  1.00  0.910          H  
ATOM  25978 2HG  GLN A1678      -7.042   1.115  25.448  1.00  0.910          H  
ATOM  25979 1HE2 GLN A1678      -4.268   0.013  27.751  1.00  0.910          H  
ATOM  25980 2HE2 GLN A1678      -4.240   0.735  26.173  1.00  0.910          H  
ATOM  25981  N   GLU A1679     -10.463  -1.468  23.519  1.00  0.520          N  
ATOM  25982  CA  GLU A1679     -11.466  -2.387  22.985  1.00  0.560          C  
ATOM  25983  C   GLU A1679     -11.736  -2.037  21.519  1.00  0.540          C  
ATOM  25984  O   GLU A1679     -11.829  -2.941  20.688  1.00  0.570          O  
ATOM  25985  CB  GLU A1679     -12.770  -2.352  23.787  1.00  0.770          C  
ATOM  25986  CG  GLU A1679     -12.663  -2.918  25.194  1.00  0.770          C  
ATOM  25987  CD  GLU A1679     -13.960  -2.819  25.959  1.00  0.770          C  
ATOM  25988  OE1 GLU A1679     -14.874  -2.203  25.462  1.00  0.770          O  
ATOM  25989  OE2 GLU A1679     -14.036  -3.361  27.035  1.00  0.770          O  
ATOM  25990  H   GLU A1679     -10.670  -0.837  24.304  1.00  0.620          H  
ATOM  25991  HA  GLU A1679     -11.069  -3.399  23.022  1.00  0.670          H  
ATOM  25992 1HB  GLU A1679     -13.134  -1.346  23.861  1.00  0.920          H  
ATOM  25993 2HB  GLU A1679     -13.529  -2.926  23.256  1.00  0.920          H  
ATOM  25994 1HG  GLU A1679     -12.358  -3.961  25.134  1.00  0.920          H  
ATOM  25995 2HG  GLU A1679     -11.886  -2.368  25.729  1.00  0.920          H  
ATOM  25996  N   VAL A1680     -11.779  -0.731  21.191  1.00  0.540          N  
ATOM  25997  CA  VAL A1680     -11.975  -0.294  19.807  1.00  0.570          C  
ATOM  25998  C   VAL A1680     -10.861  -0.796  18.925  1.00  0.540          C  
ATOM  25999  O   VAL A1680     -11.134  -1.264  17.821  1.00  0.570          O  
ATOM  26000  CB  VAL A1680     -12.065   1.242  19.662  1.00  0.790          C  
ATOM  26001  CG1 VAL A1680     -12.013   1.656  18.172  1.00  0.790          C  
ATOM  26002  CG2 VAL A1680     -13.374   1.720  20.260  1.00  0.790          C  
ATOM  26003  H   VAL A1680     -11.749  -0.048  21.952  1.00  0.650          H  
ATOM  26004  HA  VAL A1680     -12.911  -0.714  19.448  1.00  0.680          H  
ATOM  26005  HB  VAL A1680     -11.229   1.704  20.167  1.00  0.940          H  
ATOM  26006 1HG1 VAL A1680     -12.085   2.737  18.099  1.00  0.940          H  
ATOM  26007 2HG1 VAL A1680     -11.076   1.339  17.714  1.00  0.940          H  
ATOM  26008 3HG1 VAL A1680     -12.845   1.198  17.634  1.00  0.940          H  
ATOM  26009 1HG2 VAL A1680     -13.444   2.800  20.166  1.00  0.940          H  
ATOM  26010 2HG2 VAL A1680     -14.204   1.255  19.730  1.00  0.940          H  
ATOM  26011 3HG2 VAL A1680     -13.426   1.450  21.298  1.00  0.940          H  
ATOM  26012  N   SER A1681      -9.614  -0.689  19.383  1.00  0.520          N  
ATOM  26013  CA  SER A1681      -8.506  -1.174  18.582  1.00  0.530          C  
ATOM  26014  C   SER A1681      -8.674  -2.657  18.284  1.00  0.510          C  
ATOM  26015  O   SER A1681      -8.509  -3.079  17.134  1.00  0.520          O  
ATOM  26016  CB  SER A1681      -7.189  -0.949  19.290  1.00  0.740          C  
ATOM  26017  OG  SER A1681      -6.122  -1.398  18.508  1.00  0.740          O  
ATOM  26018  H   SER A1681      -9.448  -0.216  20.279  1.00  0.620          H  
ATOM  26019  HA  SER A1681      -8.492  -0.633  17.640  1.00  0.640          H  
ATOM  26020 1HB  SER A1681      -7.071   0.091  19.512  1.00  0.890          H  
ATOM  26021 2HB  SER A1681      -7.192  -1.478  20.243  1.00  0.890          H  
ATOM  26022  HG  SER A1681      -5.334  -1.054  18.930  1.00  0.890          H  
ATOM  26023  N   ARG A1682      -9.017  -3.456  19.309  1.00  0.510          N  
ATOM  26024  CA  ARG A1682      -9.208  -4.894  19.114  1.00  0.520          C  
ATOM  26025  C   ARG A1682     -10.343  -5.181  18.114  1.00  0.530          C  
ATOM  26026  O   ARG A1682     -10.219  -6.069  17.256  1.00  0.580          O  
ATOM  26027  CB  ARG A1682      -9.501  -5.571  20.443  1.00  0.720          C  
ATOM  26028  CG  ARG A1682      -8.319  -5.571  21.414  1.00  0.720          C  
ATOM  26029  CD  ARG A1682      -8.583  -6.363  22.637  1.00  0.720          C  
ATOM  26030  NE  ARG A1682      -7.566  -6.110  23.668  1.00  0.720          N  
ATOM  26031  CZ  ARG A1682      -7.699  -5.245  24.712  1.00  0.720          C  
ATOM  26032  NH1 ARG A1682      -8.813  -4.559  24.872  1.00  0.720          N  
ATOM  26033  NH2 ARG A1682      -6.704  -5.099  25.576  1.00  0.720          N  
ATOM  26034  H   ARG A1682      -9.105  -3.045  20.246  1.00  0.610          H  
ATOM  26035  HA  ARG A1682      -8.287  -5.308  18.717  1.00  0.620          H  
ATOM  26036 1HB  ARG A1682     -10.324  -5.058  20.933  1.00  0.870          H  
ATOM  26037 2HB  ARG A1682      -9.807  -6.600  20.271  1.00  0.870          H  
ATOM  26038 1HG  ARG A1682      -7.446  -5.992  20.918  1.00  0.870          H  
ATOM  26039 2HG  ARG A1682      -8.098  -4.554  21.715  1.00  0.870          H  
ATOM  26040 1HD  ARG A1682      -9.565  -6.130  23.032  1.00  0.870          H  
ATOM  26041 2HD  ARG A1682      -8.543  -7.423  22.384  1.00  0.870          H  
ATOM  26042  HE  ARG A1682      -6.693  -6.615  23.590  1.00  0.870          H  
ATOM  26043 1HH1 ARG A1682      -9.564  -4.673  24.214  1.00  0.870          H  
ATOM  26044 2HH1 ARG A1682      -8.922  -3.931  25.660  1.00  0.870          H  
ATOM  26045 1HH2 ARG A1682      -5.849  -5.625  25.456  1.00  0.870          H  
ATOM  26046 2HH2 ARG A1682      -6.795  -4.463  26.356  1.00  0.870          H  
ATOM  26047  N   ILE A1683     -11.432  -4.405  18.200  1.00  0.530          N  
ATOM  26048  CA  ILE A1683     -12.552  -4.550  17.281  1.00  0.560          C  
ATOM  26049  C   ILE A1683     -12.099  -4.240  15.873  1.00  0.530          C  
ATOM  26050  O   ILE A1683     -12.421  -4.988  14.945  1.00  0.540          O  
ATOM  26051  CB  ILE A1683     -13.725  -3.620  17.663  1.00  0.770          C  
ATOM  26052  CG1 ILE A1683     -14.342  -4.101  19.001  1.00  0.770          C  
ATOM  26053  CG2 ILE A1683     -14.781  -3.599  16.508  1.00  0.770          C  
ATOM  26054  CD1 ILE A1683     -15.270  -3.090  19.670  1.00  0.770          C  
ATOM  26055  H   ILE A1683     -11.487  -3.728  18.967  1.00  0.640          H  
ATOM  26056  HA  ILE A1683     -12.898  -5.580  17.312  1.00  0.670          H  
ATOM  26057  HB  ILE A1683     -13.349  -2.615  17.826  1.00  0.930          H  
ATOM  26058 1HG1 ILE A1683     -14.909  -5.011  18.811  1.00  0.930          H  
ATOM  26059 2HG1 ILE A1683     -13.541  -4.343  19.689  1.00  0.930          H  
ATOM  26060 1HG2 ILE A1683     -15.604  -2.944  16.768  1.00  0.930          H  
ATOM  26061 2HG2 ILE A1683     -14.334  -3.235  15.583  1.00  0.930          H  
ATOM  26062 3HG2 ILE A1683     -15.162  -4.609  16.346  1.00  0.930          H  
ATOM  26063 1HD1 ILE A1683     -15.653  -3.514  20.599  1.00  0.930          H  
ATOM  26064 2HD1 ILE A1683     -14.713  -2.182  19.896  1.00  0.930          H  
ATOM  26065 3HD1 ILE A1683     -16.104  -2.849  19.022  1.00  0.930          H  
ATOM  26066  N   LEU A1684     -11.365  -3.141  15.696  1.00  0.520          N  
ATOM  26067  CA  LEU A1684     -10.911  -2.801  14.370  1.00  0.510          C  
ATOM  26068  C   LEU A1684     -10.037  -3.904  13.829  1.00  0.500          C  
ATOM  26069  O   LEU A1684     -10.224  -4.314  12.694  1.00  0.520          O  
ATOM  26070  CB  LEU A1684     -10.102  -1.506  14.377  1.00  0.720          C  
ATOM  26071  CG  LEU A1684     -10.840  -0.192  14.649  1.00  0.720          C  
ATOM  26072  CD1 LEU A1684      -9.794   0.915  14.812  1.00  0.720          C  
ATOM  26073  CD2 LEU A1684     -11.795   0.125  13.502  1.00  0.720          C  
ATOM  26074  H   LEU A1684     -11.154  -2.534  16.491  1.00  0.620          H  
ATOM  26075  HA  LEU A1684     -11.773  -2.706  13.721  1.00  0.610          H  
ATOM  26076 1HB  LEU A1684      -9.318  -1.602  15.128  1.00  0.860          H  
ATOM  26077 2HB  LEU A1684      -9.636  -1.423  13.428  1.00  0.860          H  
ATOM  26078  HG  LEU A1684     -11.404  -0.271  15.572  1.00  0.860          H  
ATOM  26079 1HD1 LEU A1684     -10.294   1.859  15.023  1.00  0.860          H  
ATOM  26080 2HD1 LEU A1684      -9.134   0.665  15.638  1.00  0.860          H  
ATOM  26081 3HD1 LEU A1684      -9.212   1.009  13.901  1.00  0.860          H  
ATOM  26082 1HD2 LEU A1684     -12.302   1.066  13.708  1.00  0.860          H  
ATOM  26083 2HD2 LEU A1684     -11.235   0.211  12.573  1.00  0.860          H  
ATOM  26084 3HD2 LEU A1684     -12.537  -0.658  13.402  1.00  0.860          H  
ATOM  26085  N   LYS A1685      -9.155  -4.484  14.644  1.00  0.510          N  
ATOM  26086  CA  LYS A1685      -8.307  -5.556  14.131  1.00  0.530          C  
ATOM  26087  C   LYS A1685      -9.126  -6.710  13.543  1.00  0.580          C  
ATOM  26088  O   LYS A1685      -8.807  -7.197  12.446  1.00  0.660          O  
ATOM  26089  CB  LYS A1685      -7.387  -6.076  15.231  1.00  0.730          C  
ATOM  26090  CG  LYS A1685      -6.260  -5.142  15.603  1.00  0.730          C  
ATOM  26091  CD  LYS A1685      -5.401  -5.709  16.737  1.00  0.730          C  
ATOM  26092  CE  LYS A1685      -4.294  -4.736  17.107  1.00  0.730          C  
ATOM  26093  NZ  LYS A1685      -3.445  -5.208  18.228  1.00  0.730          N  
ATOM  26094  H   LYS A1685      -9.024  -4.123  15.596  1.00  0.610          H  
ATOM  26095  HA  LYS A1685      -7.690  -5.144  13.338  1.00  0.640          H  
ATOM  26096 1HB  LYS A1685      -7.973  -6.225  16.129  1.00  0.880          H  
ATOM  26097 2HB  LYS A1685      -6.991  -7.025  14.957  1.00  0.880          H  
ATOM  26098 1HG  LYS A1685      -5.635  -4.984  14.726  1.00  0.880          H  
ATOM  26099 2HG  LYS A1685      -6.667  -4.184  15.901  1.00  0.880          H  
ATOM  26100 1HD  LYS A1685      -6.023  -5.888  17.613  1.00  0.880          H  
ATOM  26101 2HD  LYS A1685      -4.961  -6.649  16.422  1.00  0.880          H  
ATOM  26102 1HE  LYS A1685      -3.662  -4.587  16.239  1.00  0.880          H  
ATOM  26103 2HE  LYS A1685      -4.744  -3.786  17.391  1.00  0.880          H  
ATOM  26104 1HZ  LYS A1685      -2.719  -4.487  18.403  1.00  0.880          H  
ATOM  26105 2HZ  LYS A1685      -4.001  -5.334  19.060  1.00  0.880          H  
ATOM  26106 3HZ  LYS A1685      -2.992  -6.078  17.988  1.00  0.880          H  
ATOM  26107  N   GLN A1686     -10.210  -7.097  14.232  1.00  0.560          N  
ATOM  26108  CA  GLN A1686     -11.095  -8.167  13.761  1.00  0.600          C  
ATOM  26109  C   GLN A1686     -11.787  -7.814  12.440  1.00  0.580          C  
ATOM  26110  O   GLN A1686     -12.060  -8.701  11.625  1.00  0.610          O  
ATOM  26111  CB  GLN A1686     -12.148  -8.492  14.824  1.00  0.820          C  
ATOM  26112  CG  GLN A1686     -13.069  -9.677  14.484  1.00  0.820          C  
ATOM  26113  CD  GLN A1686     -12.330 -11.014  14.378  1.00  0.820          C  
ATOM  26114  OE1 GLN A1686     -11.564 -11.382  15.292  1.00  0.820          O  
ATOM  26115  NE2 GLN A1686     -12.569 -11.740  13.286  1.00  0.820          N  
ATOM  26116  H   GLN A1686     -10.373  -6.667  15.154  1.00  0.670          H  
ATOM  26117  HA  GLN A1686     -10.489  -9.057  13.593  1.00  0.720          H  
ATOM  26118 1HB  GLN A1686     -11.648  -8.710  15.768  1.00  0.990          H  
ATOM  26119 2HB  GLN A1686     -12.773  -7.614  14.989  1.00  0.990          H  
ATOM  26120 1HG  GLN A1686     -13.815  -9.770  15.274  1.00  0.990          H  
ATOM  26121 2HG  GLN A1686     -13.568  -9.485  13.538  1.00  0.990          H  
ATOM  26122 1HE2 GLN A1686     -12.142 -12.636  13.156  1.00  0.990          H  
ATOM  26123 2HE2 GLN A1686     -13.195 -11.389  12.583  1.00  0.990          H  
ATOM  26124  N   VAL A1687     -12.124  -6.537  12.260  1.00  0.560          N  
ATOM  26125  CA  VAL A1687     -12.766  -6.047  11.044  1.00  0.550          C  
ATOM  26126  C   VAL A1687     -11.760  -5.968   9.897  1.00  0.520          C  
ATOM  26127  O   VAL A1687     -12.023  -6.432   8.787  1.00  0.540          O  
ATOM  26128  CB  VAL A1687     -13.405  -4.659  11.284  1.00  0.770          C  
ATOM  26129  CG1 VAL A1687     -13.932  -4.066   9.959  1.00  0.770          C  
ATOM  26130  CG2 VAL A1687     -14.551  -4.804  12.298  1.00  0.770          C  
ATOM  26131  H   VAL A1687     -11.925  -5.878  13.022  1.00  0.670          H  
ATOM  26132  HA  VAL A1687     -13.553  -6.746  10.770  1.00  0.660          H  
ATOM  26133  HB  VAL A1687     -12.649  -3.980  11.680  1.00  0.930          H  
ATOM  26134 1HG1 VAL A1687     -14.373  -3.090  10.153  1.00  0.930          H  
ATOM  26135 2HG1 VAL A1687     -13.120  -3.948   9.241  1.00  0.930          H  
ATOM  26136 3HG1 VAL A1687     -14.689  -4.728   9.538  1.00  0.930          H  
ATOM  26137 1HG2 VAL A1687     -14.999  -3.830  12.486  1.00  0.930          H  
ATOM  26138 2HG2 VAL A1687     -15.305  -5.479  11.897  1.00  0.930          H  
ATOM  26139 3HG2 VAL A1687     -14.170  -5.208  13.230  1.00  0.930          H  
ATOM  26140  N   PHE A1688     -10.598  -5.394  10.199  1.00  0.510          N  
ATOM  26141  CA  PHE A1688      -9.495  -5.144   9.289  1.00  0.510          C  
ATOM  26142  C   PHE A1688      -8.997  -6.433   8.658  1.00  0.540          C  
ATOM  26143  O   PHE A1688      -8.694  -6.480   7.466  1.00  0.590          O  
ATOM  26144  CB  PHE A1688      -8.337  -4.483  10.056  1.00  0.710          C  
ATOM  26145  CG  PHE A1688      -8.461  -3.009  10.438  1.00  0.710          C  
ATOM  26146  CD1 PHE A1688      -9.434  -2.154   9.919  1.00  0.710          C  
ATOM  26147  CD2 PHE A1688      -7.529  -2.471  11.316  1.00  0.710          C  
ATOM  26148  CE1 PHE A1688      -9.461  -0.826  10.272  1.00  0.710          C  
ATOM  26149  CE2 PHE A1688      -7.561  -1.144  11.661  1.00  0.710          C  
ATOM  26150  CZ  PHE A1688      -8.528  -0.319  11.135  1.00  0.710          C  
ATOM  26151  H   PHE A1688     -10.486  -5.062  11.149  1.00  0.610          H  
ATOM  26152  HA  PHE A1688      -9.842  -4.498   8.492  1.00  0.610          H  
ATOM  26153 1HB  PHE A1688      -8.205  -5.034  10.978  1.00  0.860          H  
ATOM  26154 2HB  PHE A1688      -7.452  -4.595   9.527  1.00  0.860          H  
ATOM  26155  HD1 PHE A1688     -10.179  -2.524   9.229  1.00  0.860          H  
ATOM  26156  HD2 PHE A1688      -6.754  -3.115  11.733  1.00  0.860          H  
ATOM  26157  HE1 PHE A1688     -10.225  -0.174   9.856  1.00  0.860          H  
ATOM  26158  HE2 PHE A1688      -6.813  -0.741  12.349  1.00  0.860          H  
ATOM  26159  HZ  PHE A1688      -8.552   0.735  11.407  1.00  0.860          H  
ATOM  26160  N   LEU A1689      -9.085  -7.514   9.407  1.00  0.520          N  
ATOM  26161  CA  LEU A1689      -8.684  -8.848   8.995  1.00  0.510          C  
ATOM  26162  C   LEU A1689      -9.209  -9.204   7.581  1.00  0.430          C  
ATOM  26163  O   LEU A1689      -8.591 -10.030   6.898  1.00  0.400          O  
ATOM  26164  CB  LEU A1689      -9.247  -9.842  10.021  1.00  0.720          C  
ATOM  26165  CG  LEU A1689      -8.825 -11.319   9.945  1.00  0.720          C  
ATOM  26166  CD1 LEU A1689      -7.287 -11.466  10.215  1.00  0.720          C  
ATOM  26167  CD2 LEU A1689      -9.644 -12.096  10.954  1.00  0.720          C  
ATOM  26168  H   LEU A1689      -9.323  -7.378  10.394  1.00  0.620          H  
ATOM  26169  HA  LEU A1689      -7.598  -8.885   8.985  1.00  0.610          H  
ATOM  26170 1HB  LEU A1689      -8.989  -9.477  11.015  1.00  0.860          H  
ATOM  26171 2HB  LEU A1689     -10.336  -9.814   9.941  1.00  0.860          H  
ATOM  26172  HG  LEU A1689      -9.029 -11.701   8.954  1.00  0.860          H  
ATOM  26173 1HD1 LEU A1689      -7.003 -12.514  10.164  1.00  0.860          H  
ATOM  26174 2HD1 LEU A1689      -6.727 -10.917   9.481  1.00  0.860          H  
ATOM  26175 3HD1 LEU A1689      -7.048 -11.088  11.202  1.00  0.860          H  
ATOM  26176 1HD2 LEU A1689      -9.372 -13.151  10.914  1.00  0.860          H  
ATOM  26177 2HD2 LEU A1689      -9.453 -11.703  11.939  1.00  0.860          H  
ATOM  26178 3HD2 LEU A1689     -10.704 -11.983  10.720  1.00  0.860          H  
ATOM  26179  N   ILE A1690     -10.368  -8.632   7.172  1.00  0.410          N  
ATOM  26180  CA  ILE A1690     -11.014  -8.892   5.877  1.00  0.380          C  
ATOM  26181  C   ILE A1690     -10.118  -8.596   4.640  1.00  0.340          C  
ATOM  26182  O   ILE A1690     -10.380  -9.137   3.564  1.00  0.350          O  
ATOM  26183  CB  ILE A1690     -12.342  -8.096   5.765  1.00  0.540          C  
ATOM  26184  CG1 ILE A1690     -13.213  -8.668   4.590  1.00  0.540          C  
ATOM  26185  CG2 ILE A1690     -12.052  -6.604   5.538  1.00  0.540          C  
ATOM  26186  CD1 ILE A1690     -14.661  -8.195   4.574  1.00  0.540          C  
ATOM  26187  H   ILE A1690     -10.816  -7.952   7.799  1.00  0.490          H  
ATOM  26188  HA  ILE A1690     -11.269  -9.948   5.851  1.00  0.460          H  
ATOM  26189  HB  ILE A1690     -12.901  -8.209   6.700  1.00  0.650          H  
ATOM  26190 1HG1 ILE A1690     -12.762  -8.376   3.640  1.00  0.650          H  
ATOM  26191 2HG1 ILE A1690     -13.210  -9.755   4.653  1.00  0.650          H  
ATOM  26192 1HG2 ILE A1690     -12.974  -6.042   5.489  1.00  0.650          H  
ATOM  26193 2HG2 ILE A1690     -11.448  -6.214   6.353  1.00  0.650          H  
ATOM  26194 3HG2 ILE A1690     -11.529  -6.492   4.615  1.00  0.650          H  
ATOM  26195 1HD1 ILE A1690     -15.177  -8.649   3.727  1.00  0.650          H  
ATOM  26196 2HD1 ILE A1690     -15.151  -8.497   5.500  1.00  0.650          H  
ATOM  26197 3HD1 ILE A1690     -14.706  -7.117   4.477  1.00  0.650          H  
ATOM  26198  N   PHE A1691      -9.118  -7.706   4.757  1.00  0.350          N  
ATOM  26199  CA  PHE A1691      -8.232  -7.440   3.609  1.00  0.340          C  
ATOM  26200  C   PHE A1691      -6.785  -7.867   3.873  1.00  0.340          C  
ATOM  26201  O   PHE A1691      -6.220  -7.493   4.905  1.00  0.370          O  
ATOM  26202  CB  PHE A1691      -8.132  -5.950   3.209  1.00  0.480          C  
ATOM  26203  CG  PHE A1691      -9.294  -5.298   2.575  1.00  0.480          C  
ATOM  26204  CD1 PHE A1691     -10.201  -4.578   3.301  1.00  0.480          C  
ATOM  26205  CD2 PHE A1691      -9.455  -5.382   1.211  1.00  0.480          C  
ATOM  26206  CE1 PHE A1691     -11.255  -3.953   2.691  1.00  0.480          C  
ATOM  26207  CE2 PHE A1691     -10.499  -4.766   0.584  1.00  0.480          C  
ATOM  26208  CZ  PHE A1691     -11.407  -4.047   1.328  1.00  0.480          C  
ATOM  26209  H   PHE A1691      -8.963  -7.287   5.681  1.00  0.420          H  
ATOM  26210  HA  PHE A1691      -8.642  -7.994   2.774  1.00  0.410          H  
ATOM  26211 1HB  PHE A1691      -7.884  -5.381   4.074  1.00  0.580          H  
ATOM  26212 2HB  PHE A1691      -7.306  -5.826   2.535  1.00  0.580          H  
ATOM  26213  HD1 PHE A1691     -10.082  -4.509   4.370  1.00  0.580          H  
ATOM  26214  HD2 PHE A1691      -8.735  -5.939   0.631  1.00  0.580          H  
ATOM  26215  HE1 PHE A1691     -11.971  -3.386   3.283  1.00  0.580          H  
ATOM  26216  HE2 PHE A1691     -10.613  -4.841  -0.500  1.00  0.580          H  
ATOM  26217  HZ  PHE A1691     -12.243  -3.551   0.835  1.00  0.580          H  
ATOM  26218  N   PRO A1692      -6.075  -8.420   2.864  1.00  0.330          N  
ATOM  26219  CA  PRO A1692      -4.678  -8.822   2.921  1.00  0.340          C  
ATOM  26220  C   PRO A1692      -3.760  -7.633   3.178  1.00  0.340          C  
ATOM  26221  O   PRO A1692      -2.631  -7.788   3.645  1.00  0.350          O  
ATOM  26222  CB  PRO A1692      -4.452  -9.450   1.538  1.00  0.510          C  
ATOM  26223  CG  PRO A1692      -5.498  -8.845   0.657  1.00  0.510          C  
ATOM  26224  CD  PRO A1692      -6.698  -8.649   1.534  1.00  0.510          C  
ATOM  26225  HA  PRO A1692      -4.573  -9.557   3.721  1.00  0.410          H  
ATOM  26226 1HB  PRO A1692      -3.443  -9.236   1.183  1.00  0.610          H  
ATOM  26227 2HB  PRO A1692      -4.536 -10.548   1.596  1.00  0.610          H  
ATOM  26228 1HG  PRO A1692      -5.140  -7.896   0.252  1.00  0.610          H  
ATOM  26229 2HG  PRO A1692      -5.690  -9.511  -0.203  1.00  0.610          H  
ATOM  26230 1HD  PRO A1692      -7.223  -7.771   1.156  1.00  0.610          H  
ATOM  26231 2HD  PRO A1692      -7.336  -9.549   1.540  1.00  0.610          H  
ATOM  26232  N   HIS A1693      -4.272  -6.440   2.895  1.00  0.320          N  
ATOM  26233  CA  HIS A1693      -3.545  -5.201   3.053  1.00  0.340          C  
ATOM  26234  C   HIS A1693      -3.408  -4.915   4.527  1.00  0.330          C  
ATOM  26235  O   HIS A1693      -2.363  -4.438   4.997  1.00  0.320          O  
ATOM  26236  CB  HIS A1693      -4.358  -4.071   2.450  1.00  0.470          C  
ATOM  26237  CG  HIS A1693      -4.646  -4.206   1.016  1.00  0.470          C  
ATOM  26238  ND1 HIS A1693      -3.677  -4.310   0.060  1.00  0.470          N  
ATOM  26239  CD2 HIS A1693      -5.826  -4.236   0.359  1.00  0.470          C  
ATOM  26240  CE1 HIS A1693      -4.239  -4.391  -1.112  1.00  0.470          C  
ATOM  26241  NE2 HIS A1693      -5.541  -4.352  -0.965  1.00  0.470          N  
ATOM  26242  H   HIS A1693      -5.199  -6.380   2.513  1.00  0.380          H  
ATOM  26243  HA  HIS A1693      -2.554  -5.246   2.612  1.00  0.410          H  
ATOM  26244 1HB  HIS A1693      -5.301  -4.031   2.965  1.00  0.560          H  
ATOM  26245 2HB  HIS A1693      -3.852  -3.127   2.613  1.00  0.560          H  
ATOM  26246  HD2 HIS A1693      -6.815  -4.169   0.803  1.00  0.560          H  
ATOM  26247  HE1 HIS A1693      -3.703  -4.480  -2.050  1.00  0.560          H  
ATOM  26248  HE2 HIS A1693      -6.215  -4.393  -1.722  1.00  0.560          H  
ATOM  26249  N   PHE A1694      -4.480  -5.202   5.258  1.00  0.350          N  
ATOM  26250  CA  PHE A1694      -4.515  -4.966   6.668  1.00  0.370          C  
ATOM  26251  C   PHE A1694      -3.722  -6.051   7.358  1.00  0.380          C  
ATOM  26252  O   PHE A1694      -3.027  -5.775   8.337  1.00  0.400          O  
ATOM  26253  CB  PHE A1694      -5.926  -4.964   7.212  1.00  0.510          C  
ATOM  26254  CG  PHE A1694      -6.821  -3.706   6.970  1.00  0.510          C  
ATOM  26255  CD1 PHE A1694      -8.075  -3.787   6.383  1.00  0.510          C  
ATOM  26256  CD2 PHE A1694      -6.416  -2.488   7.381  1.00  0.510          C  
ATOM  26257  CE1 PHE A1694      -8.884  -2.688   6.244  1.00  0.510          C  
ATOM  26258  CE2 PHE A1694      -7.226  -1.371   7.236  1.00  0.510          C  
ATOM  26259  CZ  PHE A1694      -8.455  -1.479   6.676  1.00  0.510          C  
ATOM  26260  H   PHE A1694      -5.284  -5.660   4.837  1.00  0.420          H  
ATOM  26261  HA  PHE A1694      -4.044  -4.007   6.877  1.00  0.440          H  
ATOM  26262 1HB  PHE A1694      -6.443  -5.821   6.793  1.00  0.610          H  
ATOM  26263 2HB  PHE A1694      -5.853  -5.140   8.263  1.00  0.610          H  
ATOM  26264  HD1 PHE A1694      -8.438  -4.735   6.052  1.00  0.610          H  
ATOM  26265  HD2 PHE A1694      -5.443  -2.412   7.831  1.00  0.610          H  
ATOM  26266  HE1 PHE A1694      -9.868  -2.785   5.795  1.00  0.610          H  
ATOM  26267  HE2 PHE A1694      -6.893  -0.404   7.567  1.00  0.610          H  
ATOM  26268  HZ  PHE A1694      -9.085  -0.600   6.573  1.00  0.610          H  
ATOM  26269  N   CYS A1695      -3.827  -7.293   6.851  1.00  0.380          N  
ATOM  26270  CA  CYS A1695      -3.099  -8.404   7.457  1.00  0.410          C  
ATOM  26271  C   CYS A1695      -1.592  -8.165   7.376  1.00  0.390          C  
ATOM  26272  O   CYS A1695      -0.876  -8.396   8.355  1.00  0.420          O  
ATOM  26273  CB  CYS A1695      -3.431  -9.730   6.778  1.00  0.560          C  
ATOM  26274  SG  CYS A1695      -5.100 -10.383   7.095  1.00  0.560          S  
ATOM  26275  H   CYS A1695      -4.455  -7.450   6.055  1.00  0.460          H  
ATOM  26276  HA  CYS A1695      -3.387  -8.476   8.506  1.00  0.490          H  
ATOM  26277 1HB  CYS A1695      -3.321  -9.604   5.713  1.00  0.670          H  
ATOM  26278 2HB  CYS A1695      -2.718 -10.475   7.076  1.00  0.670          H  
ATOM  26279  HG  CYS A1695      -4.775 -11.695   6.961  1.00  0.670          H  
ATOM  26280  N   LEU A1696      -1.101  -7.648   6.237  1.00  0.360          N  
ATOM  26281  CA  LEU A1696       0.324  -7.369   6.124  1.00  0.360          C  
ATOM  26282  C   LEU A1696       0.729  -6.285   7.118  1.00  0.340          C  
ATOM  26283  O   LEU A1696       1.733  -6.441   7.821  1.00  0.340          O  
ATOM  26284  CB  LEU A1696       0.701  -6.939   4.692  1.00  0.500          C  
ATOM  26285  CG  LEU A1696       2.225  -6.573   4.439  1.00  0.500          C  
ATOM  26286  CD1 LEU A1696       3.135  -7.786   4.742  1.00  0.500          C  
ATOM  26287  CD2 LEU A1696       2.403  -6.119   2.978  1.00  0.500          C  
ATOM  26288  H   LEU A1696      -1.710  -7.508   5.423  1.00  0.430          H  
ATOM  26289  HA  LEU A1696       0.857  -8.282   6.368  1.00  0.430          H  
ATOM  26290 1HB  LEU A1696       0.429  -7.749   4.012  1.00  0.600          H  
ATOM  26291 2HB  LEU A1696       0.097  -6.066   4.429  1.00  0.600          H  
ATOM  26292  HG  LEU A1696       2.516  -5.760   5.100  1.00  0.600          H  
ATOM  26293 1HD1 LEU A1696       4.172  -7.509   4.568  1.00  0.600          H  
ATOM  26294 2HD1 LEU A1696       3.025  -8.086   5.780  1.00  0.600          H  
ATOM  26295 3HD1 LEU A1696       2.868  -8.622   4.091  1.00  0.600          H  
ATOM  26296 1HD2 LEU A1696       3.447  -5.849   2.809  1.00  0.600          H  
ATOM  26297 2HD2 LEU A1696       2.122  -6.932   2.300  1.00  0.600          H  
ATOM  26298 3HD2 LEU A1696       1.767  -5.253   2.783  1.00  0.600          H  
ATOM  26299  N   GLY A1697      -0.057  -5.199   7.196  1.00  0.330          N  
ATOM  26300  CA  GLY A1697       0.230  -4.108   8.117  1.00  0.310          C  
ATOM  26301  C   GLY A1697       0.297  -4.600   9.562  1.00  0.320          C  
ATOM  26302  O   GLY A1697       1.291  -4.363  10.262  1.00  0.320          O  
ATOM  26303  H   GLY A1697      -0.870  -5.106   6.577  1.00  0.400          H  
ATOM  26304 1HA  GLY A1697       1.176  -3.649   7.849  1.00  0.370          H  
ATOM  26305 2HA  GLY A1697      -0.544  -3.346   8.020  1.00  0.370          H  
ATOM  26306  N   ARG A1698      -0.761  -5.286  10.015  1.00  0.320          N  
ATOM  26307  CA  ARG A1698      -0.804  -5.794  11.380  1.00  0.340          C  
ATOM  26308  C   ARG A1698       0.336  -6.758  11.662  1.00  0.340          C  
ATOM  26309  O   ARG A1698       0.970  -6.679  12.719  1.00  0.340          O  
ATOM  26310  CB  ARG A1698      -2.106  -6.532  11.652  1.00  0.470          C  
ATOM  26311  CG  ARG A1698      -3.380  -5.695  11.798  1.00  0.470          C  
ATOM  26312  CD  ARG A1698      -4.560  -6.593  11.976  1.00  0.470          C  
ATOM  26313  NE  ARG A1698      -4.407  -7.410  13.188  1.00  0.470          N  
ATOM  26314  CZ  ARG A1698      -5.158  -8.484  13.524  1.00  0.470          C  
ATOM  26315  NH1 ARG A1698      -6.153  -8.879  12.768  1.00  0.470          N  
ATOM  26316  NH2 ARG A1698      -4.881  -9.143  14.641  1.00  0.470          N  
ATOM  26317  H   ARG A1698      -1.551  -5.451   9.385  1.00  0.380          H  
ATOM  26318  HA  ARG A1698      -0.723  -4.951  12.065  1.00  0.410          H  
ATOM  26319 1HB  ARG A1698      -2.285  -7.231  10.830  1.00  0.560          H  
ATOM  26320 2HB  ARG A1698      -1.986  -7.127  12.553  1.00  0.560          H  
ATOM  26321 1HG  ARG A1698      -3.303  -5.042  12.669  1.00  0.560          H  
ATOM  26322 2HG  ARG A1698      -3.531  -5.095  10.899  1.00  0.560          H  
ATOM  26323 1HD  ARG A1698      -5.472  -5.997  12.071  1.00  0.560          H  
ATOM  26324 2HD  ARG A1698      -4.641  -7.260  11.112  1.00  0.560          H  
ATOM  26325  HE  ARG A1698      -3.657  -7.158  13.819  1.00  0.560          H  
ATOM  26326 1HH1 ARG A1698      -6.375  -8.387  11.918  1.00  0.560          H  
ATOM  26327 2HH1 ARG A1698      -6.704  -9.674  13.044  1.00  0.560          H  
ATOM  26328 1HH2 ARG A1698      -4.108  -8.847  15.226  1.00  0.560          H  
ATOM  26329 2HH2 ARG A1698      -5.428  -9.947  14.904  1.00  0.560          H  
ATOM  26330  N   GLY A1699       0.626  -7.641  10.702  1.00  0.350          N  
ATOM  26331  CA  GLY A1699       1.678  -8.622  10.837  1.00  0.360          C  
ATOM  26332  C   GLY A1699       3.006  -7.952  11.133  1.00  0.350          C  
ATOM  26333  O   GLY A1699       3.664  -8.297  12.119  1.00  0.360          O  
ATOM  26334  H   GLY A1699       0.068  -7.676   9.845  1.00  0.420          H  
ATOM  26335 1HA  GLY A1699       1.427  -9.324  11.631  1.00  0.430          H  
ATOM  26336 2HA  GLY A1699       1.746  -9.183   9.908  1.00  0.430          H  
ATOM  26337  N   LEU A1700       3.394  -6.995  10.287  1.00  0.340          N  
ATOM  26338  CA  LEU A1700       4.666  -6.301  10.434  1.00  0.340          C  
ATOM  26339  C   LEU A1700       4.755  -5.510  11.756  1.00  0.330          C  
ATOM  26340  O   LEU A1700       5.821  -5.492  12.390  1.00  0.340          O  
ATOM  26341  CB  LEU A1700       4.870  -5.386   9.222  1.00  0.480          C  
ATOM  26342  CG  LEU A1700       5.103  -6.087   7.823  1.00  0.480          C  
ATOM  26343  CD1 LEU A1700       5.018  -5.032   6.740  1.00  0.480          C  
ATOM  26344  CD2 LEU A1700       6.477  -6.777   7.756  1.00  0.480          C  
ATOM  26345  H   LEU A1700       2.775  -6.756   9.500  1.00  0.410          H  
ATOM  26346  HA  LEU A1700       5.453  -7.047  10.446  1.00  0.410          H  
ATOM  26347 1HB  LEU A1700       3.986  -4.745   9.126  1.00  0.570          H  
ATOM  26348 2HB  LEU A1700       5.732  -4.763   9.414  1.00  0.570          H  
ATOM  26349  HG  LEU A1700       4.316  -6.824   7.654  1.00  0.570          H  
ATOM  26350 1HD1 LEU A1700       5.148  -5.495   5.775  1.00  0.570          H  
ATOM  26351 2HD1 LEU A1700       4.041  -4.571   6.788  1.00  0.570          H  
ATOM  26352 3HD1 LEU A1700       5.783  -4.274   6.890  1.00  0.570          H  
ATOM  26353 1HD2 LEU A1700       6.595  -7.236   6.774  1.00  0.570          H  
ATOM  26354 2HD2 LEU A1700       7.265  -6.037   7.905  1.00  0.570          H  
ATOM  26355 3HD2 LEU A1700       6.551  -7.547   8.518  1.00  0.570          H  
ATOM  26356  N   ILE A1701       3.648  -4.882  12.208  1.00  0.330          N  
ATOM  26357  CA  ILE A1701       3.699  -4.160  13.488  1.00  0.330          C  
ATOM  26358  C   ILE A1701       4.001  -5.134  14.614  1.00  0.340          C  
ATOM  26359  O   ILE A1701       4.823  -4.835  15.492  1.00  0.350          O  
ATOM  26360  CB  ILE A1701       2.385  -3.406  13.844  1.00  0.460          C  
ATOM  26361  CG1 ILE A1701       2.156  -2.232  12.890  1.00  0.460          C  
ATOM  26362  CG2 ILE A1701       2.445  -2.899  15.330  1.00  0.460          C  
ATOM  26363  CD1 ILE A1701       0.762  -1.620  12.982  1.00  0.460          C  
ATOM  26364  H   ILE A1701       2.793  -4.873  11.634  1.00  0.400          H  
ATOM  26365  HA  ILE A1701       4.507  -3.433  13.444  1.00  0.400          H  
ATOM  26366  HB  ILE A1701       1.539  -4.091  13.728  1.00  0.550          H  
ATOM  26367 1HG1 ILE A1701       2.884  -1.453  13.109  1.00  0.550          H  
ATOM  26368 2HG1 ILE A1701       2.312  -2.573  11.866  1.00  0.550          H  
ATOM  26369 1HG2 ILE A1701       1.528  -2.390  15.607  1.00  0.550          H  
ATOM  26370 2HG2 ILE A1701       2.568  -3.739  16.002  1.00  0.550          H  
ATOM  26371 3HG2 ILE A1701       3.286  -2.215  15.452  1.00  0.550          H  
ATOM  26372 1HD1 ILE A1701       0.705  -0.808  12.283  1.00  0.550          H  
ATOM  26373 2HD1 ILE A1701       0.012  -2.371  12.732  1.00  0.550          H  
ATOM  26374 3HD1 ILE A1701       0.562  -1.233  13.974  1.00  0.550          H  
ATOM  26375  N   ASP A1702       3.302  -6.272  14.639  1.00  0.350          N  
ATOM  26376  CA  ASP A1702       3.545  -7.251  15.684  1.00  0.360          C  
ATOM  26377  C   ASP A1702       4.957  -7.798  15.632  1.00  0.360          C  
ATOM  26378  O   ASP A1702       5.587  -7.977  16.674  1.00  0.370          O  
ATOM  26379  CB  ASP A1702       2.523  -8.371  15.634  1.00  0.500          C  
ATOM  26380  CG  ASP A1702       1.167  -7.913  16.158  1.00  0.500          C  
ATOM  26381  OD1 ASP A1702       1.130  -6.921  16.837  1.00  0.500          O  
ATOM  26382  OD2 ASP A1702       0.185  -8.542  15.882  1.00  0.500          O  
ATOM  26383  H   ASP A1702       2.585  -6.450  13.922  1.00  0.420          H  
ATOM  26384  HA  ASP A1702       3.421  -6.751  16.641  1.00  0.430          H  
ATOM  26385 1HB  ASP A1702       2.416  -8.723  14.601  1.00  0.600          H  
ATOM  26386 2HB  ASP A1702       2.872  -9.191  16.232  1.00  0.600          H  
ATOM  26387  N   MET A1703       5.530  -7.987  14.435  1.00  0.360          N  
ATOM  26388  CA  MET A1703       6.894  -8.514  14.399  1.00  0.370          C  
ATOM  26389  C   MET A1703       7.801  -7.587  15.218  1.00  0.370          C  
ATOM  26390  O   MET A1703       8.613  -8.047  16.037  1.00  0.370          O  
ATOM  26391  CB  MET A1703       7.464  -8.569  12.969  1.00  0.510          C  
ATOM  26392  CG  MET A1703       6.780  -9.502  11.936  1.00  0.510          C  
ATOM  26393  SD  MET A1703       6.675 -11.211  12.401  1.00  0.510          S  
ATOM  26394  CE  MET A1703       4.952 -11.332  12.917  1.00  0.510          C  
ATOM  26395  H   MET A1703       4.978  -7.859  13.580  1.00  0.430          H  
ATOM  26396  HA  MET A1703       6.912  -9.504  14.851  1.00  0.440          H  
ATOM  26397 1HB  MET A1703       7.430  -7.568  12.548  1.00  0.620          H  
ATOM  26398 2HB  MET A1703       8.515  -8.853  13.019  1.00  0.620          H  
ATOM  26399 1HG  MET A1703       5.799  -9.154  11.734  1.00  0.620          H  
ATOM  26400 2HG  MET A1703       7.343  -9.449  11.009  1.00  0.620          H  
ATOM  26401 1HE  MET A1703       4.728 -12.342  13.234  1.00  0.620          H  
ATOM  26402 2HE  MET A1703       4.765 -10.651  13.741  1.00  0.620          H  
ATOM  26403 3HE  MET A1703       4.304 -11.071  12.084  1.00  0.620          H  
ATOM  26404  N   VAL A1704       7.609  -6.273  15.047  1.00  0.360          N  
ATOM  26405  CA  VAL A1704       8.420  -5.292  15.751  1.00  0.360          C  
ATOM  26406  C   VAL A1704       8.146  -5.274  17.240  1.00  0.370          C  
ATOM  26407  O   VAL A1704       9.084  -5.263  18.040  1.00  0.380          O  
ATOM  26408  CB  VAL A1704       8.166  -3.882  15.203  1.00  0.500          C  
ATOM  26409  CG1 VAL A1704       8.933  -2.811  16.043  1.00  0.500          C  
ATOM  26410  CG2 VAL A1704       8.571  -3.877  13.802  1.00  0.500          C  
ATOM  26411  H   VAL A1704       6.922  -5.978  14.341  1.00  0.430          H  
ATOM  26412  HA  VAL A1704       9.466  -5.539  15.598  1.00  0.430          H  
ATOM  26413  HB  VAL A1704       7.105  -3.642  15.271  1.00  0.600          H  
ATOM  26414 1HG1 VAL A1704       8.745  -1.820  15.632  1.00  0.600          H  
ATOM  26415 2HG1 VAL A1704       8.608  -2.822  17.082  1.00  0.600          H  
ATOM  26416 3HG1 VAL A1704      10.007  -3.019  16.004  1.00  0.600          H  
ATOM  26417 1HG2 VAL A1704       8.401  -2.889  13.374  1.00  0.600          H  
ATOM  26418 2HG2 VAL A1704       9.617  -4.141  13.749  1.00  0.600          H  
ATOM  26419 3HG2 VAL A1704       7.996  -4.611  13.254  1.00  0.600          H  
ATOM  26420  N   ARG A1705       6.872  -5.213  17.622  1.00  0.380          N  
ATOM  26421  CA  ARG A1705       6.529  -5.146  19.035  1.00  0.400          C  
ATOM  26422  C   ARG A1705       7.004  -6.375  19.806  1.00  0.410          C  
ATOM  26423  O   ARG A1705       7.476  -6.261  20.946  1.00  0.420          O  
ATOM  26424  CB  ARG A1705       5.035  -4.951  19.208  1.00  0.550          C  
ATOM  26425  CG  ARG A1705       4.516  -3.567  18.833  1.00  0.550          C  
ATOM  26426  CD  ARG A1705       3.008  -3.444  18.930  1.00  0.550          C  
ATOM  26427  NE  ARG A1705       2.463  -3.573  20.305  1.00  0.550          N  
ATOM  26428  CZ  ARG A1705       2.406  -2.579  21.231  1.00  0.550          C  
ATOM  26429  NH1 ARG A1705       2.906  -1.388  20.968  1.00  0.550          N  
ATOM  26430  NH2 ARG A1705       1.839  -2.806  22.411  1.00  0.550          N  
ATOM  26431  H   ARG A1705       6.136  -5.215  16.906  1.00  0.460          H  
ATOM  26432  HA  ARG A1705       7.024  -4.272  19.457  1.00  0.480          H  
ATOM  26433 1HB  ARG A1705       4.498  -5.695  18.623  1.00  0.660          H  
ATOM  26434 2HB  ARG A1705       4.796  -5.102  20.213  1.00  0.660          H  
ATOM  26435 1HG  ARG A1705       4.964  -2.834  19.496  1.00  0.660          H  
ATOM  26436 2HG  ARG A1705       4.804  -3.346  17.802  1.00  0.660          H  
ATOM  26437 1HD  ARG A1705       2.694  -2.484  18.524  1.00  0.660          H  
ATOM  26438 2HD  ARG A1705       2.557  -4.237  18.330  1.00  0.660          H  
ATOM  26439  HE  ARG A1705       2.040  -4.464  20.557  1.00  0.660          H  
ATOM  26440 1HH1 ARG A1705       3.325  -1.206  20.072  1.00  0.660          H  
ATOM  26441 2HH1 ARG A1705       2.852  -0.654  21.660  1.00  0.660          H  
ATOM  26442 1HH2 ARG A1705       1.413  -3.730  22.627  1.00  0.660          H  
ATOM  26443 2HH2 ARG A1705       1.786  -2.077  23.101  1.00  0.660          H  
ATOM  26444  N   ASN A1706       6.899  -7.546  19.181  1.00  0.410          N  
ATOM  26445  CA  ASN A1706       7.280  -8.786  19.820  1.00  0.430          C  
ATOM  26446  C   ASN A1706       8.785  -8.902  19.986  1.00  0.410          C  
ATOM  26447  O   ASN A1706       9.256  -9.315  21.057  1.00  0.410          O  
ATOM  26448  CB  ASN A1706       6.749  -9.934  19.007  1.00  0.590          C  
ATOM  26449  CG  ASN A1706       5.286 -10.023  19.119  1.00  0.590          C  
ATOM  26450  OD1 ASN A1706       4.679  -9.553  20.080  1.00  0.590          O  
ATOM  26451  ND2 ASN A1706       4.684 -10.602  18.160  1.00  0.590          N  
ATOM  26452  H   ASN A1706       6.492  -7.581  18.242  1.00  0.490          H  
ATOM  26453  HA  ASN A1706       6.836  -8.812  20.816  1.00  0.520          H  
ATOM  26454 1HB  ASN A1706       7.016  -9.788  17.958  1.00  0.710          H  
ATOM  26455 2HB  ASN A1706       7.198 -10.867  19.337  1.00  0.710          H  
ATOM  26456 1HD2 ASN A1706       3.688 -10.669  18.192  1.00  0.710          H  
ATOM  26457 2HD2 ASN A1706       5.207 -10.969  17.392  1.00  0.710          H  
ATOM  26458  N   GLN A1707       9.560  -8.549  18.950  1.00  0.400          N  
ATOM  26459  CA  GLN A1707      10.998  -8.620  19.124  1.00  0.400          C  
ATOM  26460  C   GLN A1707      11.451  -7.551  20.102  1.00  0.400          C  
ATOM  26461  O   GLN A1707      12.337  -7.798  20.912  1.00  0.410          O  
ATOM  26462  CB  GLN A1707      11.763  -8.492  17.816  1.00  0.560          C  
ATOM  26463  CG  GLN A1707      13.315  -8.706  17.967  1.00  0.560          C  
ATOM  26464  CD  GLN A1707      13.689 -10.115  18.443  1.00  0.560          C  
ATOM  26465  OE1 GLN A1707      13.236 -11.125  17.887  1.00  0.560          O  
ATOM  26466  NE2 GLN A1707      14.551 -10.196  19.447  1.00  0.560          N  
ATOM  26467  H   GLN A1707       9.151  -8.260  18.054  1.00  0.480          H  
ATOM  26468  HA  GLN A1707      11.238  -9.592  19.549  1.00  0.480          H  
ATOM  26469 1HB  GLN A1707      11.374  -9.227  17.109  1.00  0.670          H  
ATOM  26470 2HB  GLN A1707      11.587  -7.504  17.393  1.00  0.670          H  
ATOM  26471 1HG  GLN A1707      13.796  -8.540  17.022  1.00  0.670          H  
ATOM  26472 2HG  GLN A1707      13.711  -7.996  18.699  1.00  0.670          H  
ATOM  26473 1HE2 GLN A1707      14.851 -11.084  19.792  1.00  0.670          H  
ATOM  26474 2HE2 GLN A1707      14.952  -9.345  19.868  1.00  0.670          H  
ATOM  26475  N   ALA A1708      10.840  -6.359  20.065  1.00  0.400          N  
ATOM  26476  CA  ALA A1708      11.258  -5.309  20.977  1.00  0.410          C  
ATOM  26477  C   ALA A1708      11.088  -5.757  22.429  1.00  0.410          C  
ATOM  26478  O   ALA A1708      11.976  -5.506  23.258  1.00  0.430          O  
ATOM  26479  CB  ALA A1708      10.465  -4.043  20.710  1.00  0.570          C  
ATOM  26480  H   ALA A1708      10.113  -6.152  19.375  1.00  0.480          H  
ATOM  26481  HA  ALA A1708      12.315  -5.111  20.803  1.00  0.490          H  
ATOM  26482 1HB  ALA A1708      10.798  -3.252  21.378  1.00  0.680          H  
ATOM  26483 2HB  ALA A1708      10.614  -3.736  19.673  1.00  0.680          H  
ATOM  26484 3HB  ALA A1708       9.407  -4.243  20.877  1.00  0.680          H  
ATOM  26485  N   MET A1709       9.988  -6.466  22.737  1.00  0.410          N  
ATOM  26486  CA  MET A1709       9.813  -6.965  24.091  1.00  0.450          C  
ATOM  26487  C   MET A1709      10.874  -8.018  24.392  1.00  0.440          C  
ATOM  26488  O   MET A1709      11.446  -8.017  25.485  1.00  0.460          O  
ATOM  26489  CB  MET A1709       8.407  -7.524  24.292  1.00  0.610          C  
ATOM  26490  CG  MET A1709       8.104  -7.977  25.737  1.00  0.610          C  
ATOM  26491  SD  MET A1709       8.189  -6.644  26.972  1.00  0.610          S  
ATOM  26492  CE  MET A1709       6.658  -5.767  26.738  1.00  0.610          C  
ATOM  26493  H   MET A1709       9.246  -6.595  22.040  1.00  0.490          H  
ATOM  26494  HA  MET A1709       9.959  -6.138  24.782  1.00  0.540          H  
ATOM  26495 1HB  MET A1709       7.679  -6.776  23.991  1.00  0.740          H  
ATOM  26496 2HB  MET A1709       8.269  -8.387  23.633  1.00  0.740          H  
ATOM  26497 1HG  MET A1709       7.121  -8.432  25.778  1.00  0.740          H  
ATOM  26498 2HG  MET A1709       8.829  -8.726  26.010  1.00  0.740          H  
ATOM  26499 1HE  MET A1709       6.621  -4.934  27.411  1.00  0.740          H  
ATOM  26500 2HE  MET A1709       6.596  -5.403  25.715  1.00  0.740          H  
ATOM  26501 3HE  MET A1709       5.829  -6.424  26.944  1.00  0.740          H  
ATOM  26502  N   ALA A1710      11.155  -8.910  23.426  1.00  0.430          N  
ATOM  26503  CA  ALA A1710      12.170  -9.939  23.635  1.00  0.450          C  
ATOM  26504  C   ALA A1710      13.546  -9.318  23.892  1.00  0.450          C  
ATOM  26505  O   ALA A1710      14.292  -9.795  24.751  1.00  0.500          O  
ATOM  26506  CB  ALA A1710      12.241 -10.874  22.442  1.00  0.620          C  
ATOM  26507  H   ALA A1710      10.622  -8.900  22.548  1.00  0.520          H  
ATOM  26508  HA  ALA A1710      11.889 -10.517  24.511  1.00  0.540          H  
ATOM  26509 1HB  ALA A1710      12.983 -11.650  22.638  1.00  0.750          H  
ATOM  26510 2HB  ALA A1710      11.266 -11.331  22.282  1.00  0.750          H  
ATOM  26511 3HB  ALA A1710      12.526 -10.312  21.561  1.00  0.750          H  
ATOM  26512  N   ASP A1711      13.884  -8.236  23.181  1.00  0.430          N  
ATOM  26513  CA  ASP A1711      15.177  -7.604  23.396  1.00  0.440          C  
ATOM  26514  C   ASP A1711      15.230  -6.996  24.783  1.00  0.450          C  
ATOM  26515  O   ASP A1711      16.259  -7.084  25.466  1.00  0.470          O  
ATOM  26516  CB  ASP A1711      15.465  -6.510  22.368  1.00  0.610          C  
ATOM  26517  CG  ASP A1711      15.777  -7.005  20.956  1.00  0.610          C  
ATOM  26518  OD1 ASP A1711      15.992  -8.172  20.757  1.00  0.610          O  
ATOM  26519  OD2 ASP A1711      15.856  -6.178  20.075  1.00  0.610          O  
ATOM  26520  H   ASP A1711      13.260  -7.907  22.446  1.00  0.520          H  
ATOM  26521  HA  ASP A1711      15.953  -8.367  23.323  1.00  0.530          H  
ATOM  26522 1HB  ASP A1711      14.599  -5.846  22.313  1.00  0.730          H  
ATOM  26523 2HB  ASP A1711      16.307  -5.924  22.707  1.00  0.730          H  
ATOM  26524  N   ALA A1712      14.125  -6.374  25.224  1.00  0.440          N  
ATOM  26525  CA  ALA A1712      14.112  -5.827  26.567  1.00  0.470          C  
ATOM  26526  C   ALA A1712      14.304  -6.953  27.569  1.00  0.520          C  
ATOM  26527  O   ALA A1712      15.111  -6.830  28.486  1.00  0.560          O  
ATOM  26528  CB  ALA A1712      12.813  -5.098  26.852  1.00  0.650          C  
ATOM  26529  H   ALA A1712      13.313  -6.256  24.602  1.00  0.530          H  
ATOM  26530  HA  ALA A1712      14.943  -5.134  26.664  1.00  0.560          H  
ATOM  26531 1HB  ALA A1712      12.839  -4.693  27.863  1.00  0.780          H  
ATOM  26532 2HB  ALA A1712      12.686  -4.288  26.135  1.00  0.780          H  
ATOM  26533 3HB  ALA A1712      11.978  -5.797  26.761  1.00  0.780          H  
ATOM  26534  N   PHE A1713      13.656  -8.102  27.345  1.00  0.540          N  
ATOM  26535  CA  PHE A1713      13.797  -9.216  28.261  1.00  0.610          C  
ATOM  26536  C   PHE A1713      15.248  -9.662  28.360  1.00  0.610          C  
ATOM  26537  O   PHE A1713      15.721 -10.012  29.452  1.00  0.660          O  
ATOM  26538  CB  PHE A1713      12.951 -10.412  27.812  1.00  0.830          C  
ATOM  26539  CG  PHE A1713      11.440 -10.363  28.051  1.00  0.830          C  
ATOM  26540  CD1 PHE A1713      10.849  -9.673  29.119  1.00  0.830          C  
ATOM  26541  CD2 PHE A1713      10.597 -11.063  27.189  1.00  0.830          C  
ATOM  26542  CE1 PHE A1713       9.482  -9.706  29.299  1.00  0.830          C  
ATOM  26543  CE2 PHE A1713       9.242 -11.093  27.382  1.00  0.830          C  
ATOM  26544  CZ  PHE A1713       8.690 -10.421  28.437  1.00  0.830          C  
ATOM  26545  H   PHE A1713      12.991  -8.166  26.566  1.00  0.650          H  
ATOM  26546  HA  PHE A1713      13.488  -8.890  29.249  1.00  0.730          H  
ATOM  26547 1HB  PHE A1713      13.103 -10.562  26.750  1.00  0.990          H  
ATOM  26548 2HB  PHE A1713      13.325 -11.288  28.294  1.00  0.990          H  
ATOM  26549  HD1 PHE A1713      11.453  -9.113  29.832  1.00  0.990          H  
ATOM  26550  HD2 PHE A1713      11.025 -11.613  26.350  1.00  0.990          H  
ATOM  26551  HE1 PHE A1713       9.032  -9.174  30.136  1.00  0.990          H  
ATOM  26552  HE2 PHE A1713       8.596 -11.660  26.701  1.00  0.990          H  
ATOM  26553  HZ  PHE A1713       7.622 -10.462  28.589  1.00  0.990          H  
ATOM  26554  N   GLU A1714      15.964  -9.751  27.236  1.00  0.590          N  
ATOM  26555  CA  GLU A1714      17.362 -10.158  27.351  1.00  0.620          C  
ATOM  26556  C   GLU A1714      18.195  -9.133  28.123  1.00  0.620          C  
ATOM  26557  O   GLU A1714      19.023  -9.507  28.957  1.00  0.670          O  
ATOM  26558  CB  GLU A1714      18.001 -10.407  25.981  1.00  0.860          C  
ATOM  26559  CG  GLU A1714      17.496 -11.654  25.256  1.00  0.860          C  
ATOM  26560  CD  GLU A1714      18.190 -11.891  23.938  1.00  0.860          C  
ATOM  26561  OE1 GLU A1714      19.038 -11.105  23.588  1.00  0.860          O  
ATOM  26562  OE2 GLU A1714      17.873 -12.859  23.286  1.00  0.860          O  
ATOM  26563  H   GLU A1714      15.526  -9.561  26.322  1.00  0.710          H  
ATOM  26564  HA  GLU A1714      17.401 -11.090  27.904  1.00  0.740          H  
ATOM  26565 1HB  GLU A1714      17.796  -9.547  25.335  1.00  1.030          H  
ATOM  26566 2HB  GLU A1714      19.081 -10.484  26.092  1.00  1.030          H  
ATOM  26567 1HG  GLU A1714      17.666 -12.517  25.890  1.00  1.030          H  
ATOM  26568 2HG  GLU A1714      16.421 -11.558  25.093  1.00  1.030          H  
ATOM  26569  N   ARG A1715      17.963  -7.837  27.873  1.00  0.570          N  
ATOM  26570  CA  ARG A1715      18.707  -6.787  28.572  1.00  0.590          C  
ATOM  26571  C   ARG A1715      18.417  -6.770  30.078  1.00  0.600          C  
ATOM  26572  O   ARG A1715      19.323  -6.575  30.893  1.00  0.640          O  
ATOM  26573  CB  ARG A1715      18.388  -5.422  27.995  1.00  0.820          C  
ATOM  26574  CG  ARG A1715      18.879  -5.198  26.573  1.00  0.820          C  
ATOM  26575  CD  ARG A1715      18.707  -3.804  26.175  1.00  0.820          C  
ATOM  26576  NE  ARG A1715      18.840  -3.606  24.743  1.00  0.820          N  
ATOM  26577  CZ  ARG A1715      17.797  -3.509  23.876  1.00  0.820          C  
ATOM  26578  NH1 ARG A1715      16.549  -3.586  24.310  1.00  0.820          N  
ATOM  26579  NH2 ARG A1715      18.029  -3.326  22.586  1.00  0.820          N  
ATOM  26580  H   ARG A1715      17.288  -7.587  27.140  1.00  0.680          H  
ATOM  26581  HA  ARG A1715      19.770  -6.977  28.430  1.00  0.710          H  
ATOM  26582 1HB  ARG A1715      17.306  -5.280  27.994  1.00  0.980          H  
ATOM  26583 2HB  ARG A1715      18.819  -4.648  28.627  1.00  0.980          H  
ATOM  26584 1HG  ARG A1715      19.939  -5.443  26.515  1.00  0.980          H  
ATOM  26585 2HG  ARG A1715      18.330  -5.826  25.883  1.00  0.980          H  
ATOM  26586 1HD  ARG A1715      17.746  -3.482  26.478  1.00  0.980          H  
ATOM  26587 2HD  ARG A1715      19.461  -3.196  26.672  1.00  0.980          H  
ATOM  26588  HE  ARG A1715      19.776  -3.542  24.365  1.00  0.980          H  
ATOM  26589 1HH1 ARG A1715      16.359  -3.727  25.288  1.00  0.980          H  
ATOM  26590 2HH1 ARG A1715      15.776  -3.497  23.665  1.00  0.980          H  
ATOM  26591 1HH2 ARG A1715      18.980  -3.264  22.245  1.00  0.980          H  
ATOM  26592 2HH2 ARG A1715      17.257  -3.247  21.940  1.00  0.980          H  
ATOM  26593  N   LEU A1716      17.138  -6.952  30.424  1.00  0.600          N  
ATOM  26594  CA  LEU A1716      16.636  -6.981  31.794  1.00  0.650          C  
ATOM  26595  C   LEU A1716      17.152  -8.206  32.544  1.00  0.690          C  
ATOM  26596  O   LEU A1716      17.450  -8.142  33.741  1.00  0.770          O  
ATOM  26597  CB  LEU A1716      15.095  -6.984  31.761  1.00  0.890          C  
ATOM  26598  CG  LEU A1716      14.380  -5.667  31.266  1.00  0.890          C  
ATOM  26599  CD1 LEU A1716      12.898  -5.968  31.018  1.00  0.890          C  
ATOM  26600  CD2 LEU A1716      14.518  -4.577  32.312  1.00  0.890          C  
ATOM  26601  H   LEU A1716      16.458  -7.067  29.674  1.00  0.720          H  
ATOM  26602  HA  LEU A1716      16.996  -6.097  32.309  1.00  0.780          H  
ATOM  26603 1HB  LEU A1716      14.775  -7.792  31.106  1.00  1.070          H  
ATOM  26604 2HB  LEU A1716      14.731  -7.211  32.763  1.00  1.070          H  
ATOM  26605  HG  LEU A1716      14.830  -5.323  30.340  1.00  1.070          H  
ATOM  26606 1HD1 LEU A1716      12.396  -5.065  30.673  1.00  1.070          H  
ATOM  26607 2HD1 LEU A1716      12.807  -6.742  30.257  1.00  1.070          H  
ATOM  26608 3HD1 LEU A1716      12.431  -6.311  31.940  1.00  1.070          H  
ATOM  26609 1HD2 LEU A1716      14.010  -3.681  31.962  1.00  1.070          H  
ATOM  26610 2HD2 LEU A1716      14.062  -4.910  33.243  1.00  1.070          H  
ATOM  26611 3HD2 LEU A1716      15.565  -4.349  32.483  1.00  1.070          H  
ATOM  26612  N   GLY A1717      17.276  -9.330  31.828  1.00  0.680          N  
ATOM  26613  CA  GLY A1717      17.740 -10.581  32.405  1.00  0.740          C  
ATOM  26614  C   GLY A1717      16.679 -11.683  32.442  1.00  0.780          C  
ATOM  26615  O   GLY A1717      16.877 -12.705  33.103  1.00  0.860          O  
ATOM  26616  H   GLY A1717      16.988  -9.331  30.851  1.00  0.820          H  
ATOM  26617 1HA  GLY A1717      18.594 -10.929  31.823  1.00  0.890          H  
ATOM  26618 2HA  GLY A1717      18.106 -10.397  33.413  1.00  0.890          H  
ATOM  26619  N   ASP A1718      15.557 -11.496  31.734  1.00  0.750          N  
ATOM  26620  CA  ASP A1718      14.507 -12.503  31.693  1.00  0.830          C  
ATOM  26621  C   ASP A1718      14.786 -13.489  30.561  1.00  0.850          C  
ATOM  26622  O   ASP A1718      14.462 -14.677  30.659  1.00  1.010          O  
ATOM  26623  CB  ASP A1718      13.153 -11.810  31.529  1.00  1.130          C  
ATOM  26624  CG  ASP A1718      12.836 -10.950  32.750  1.00  1.130          C  
ATOM  26625  OD1 ASP A1718      12.681 -11.509  33.810  1.00  1.130          O  
ATOM  26626  OD2 ASP A1718      12.811  -9.735  32.642  1.00  1.130          O  
ATOM  26627  H   ASP A1718      15.433 -10.653  31.182  1.00  0.900          H  
ATOM  26628  HA  ASP A1718      14.505 -13.051  32.635  1.00  1.000          H  
ATOM  26629 1HB  ASP A1718      13.173 -11.175  30.658  1.00  1.360          H  
ATOM  26630 2HB  ASP A1718      12.365 -12.550  31.388  1.00  1.360          H  
ATOM  26631  N   ARG A1719      15.395 -12.983  29.485  1.00  0.730          N  
ATOM  26632  CA  ARG A1719      15.771 -13.766  28.299  1.00  0.800          C  
ATOM  26633  C   ARG A1719      14.669 -14.641  27.697  1.00  0.750          C  
ATOM  26634  O   ARG A1719      14.912 -15.802  27.370  1.00  0.910          O  
ATOM  26635  CB  ARG A1719      16.954 -14.669  28.625  1.00  1.090          C  
ATOM  26636  CG  ARG A1719      18.223 -13.956  29.046  1.00  1.090          C  
ATOM  26637  CD  ARG A1719      19.333 -14.915  29.272  1.00  1.090          C  
ATOM  26638  NE  ARG A1719      20.566 -14.236  29.663  1.00  1.090          N  
ATOM  26639  CZ  ARG A1719      21.730 -14.844  29.982  1.00  1.090          C  
ATOM  26640  NH1 ARG A1719      21.830 -16.159  29.956  1.00  1.090          N  
ATOM  26641  NH2 ARG A1719      22.778 -14.108  30.319  1.00  1.090          N  
ATOM  26642  H   ARG A1719      15.613 -11.985  29.499  1.00  0.880          H  
ATOM  26643  HA  ARG A1719      16.078 -13.062  27.529  1.00  0.960          H  
ATOM  26644 1HB  ARG A1719      16.682 -15.362  29.421  1.00  1.310          H  
ATOM  26645 2HB  ARG A1719      17.202 -15.263  27.748  1.00  1.310          H  
ATOM  26646 1HG  ARG A1719      18.529 -13.261  28.268  1.00  1.310          H  
ATOM  26647 2HG  ARG A1719      18.042 -13.410  29.974  1.00  1.310          H  
ATOM  26648 1HD  ARG A1719      19.048 -15.603  30.069  1.00  1.310          H  
ATOM  26649 2HD  ARG A1719      19.519 -15.471  28.354  1.00  1.310          H  
ATOM  26650  HE  ARG A1719      20.544 -13.225  29.700  1.00  1.310          H  
ATOM  26651 1HH1 ARG A1719      21.035 -16.725  29.699  1.00  1.310          H  
ATOM  26652 2HH1 ARG A1719      22.704 -16.605  30.195  1.00  1.310          H  
ATOM  26653 1HH2 ARG A1719      22.702 -13.099  30.337  1.00  1.310          H  
ATOM  26654 2HH2 ARG A1719      23.653 -14.549  30.558  1.00  1.310          H  
ATOM  26655  N   GLN A1720      13.471 -14.101  27.538  1.00  0.640          N  
ATOM  26656  CA  GLN A1720      12.365 -14.857  26.967  1.00  0.720          C  
ATOM  26657  C   GLN A1720      12.117 -14.455  25.523  1.00  0.620          C  
ATOM  26658  O   GLN A1720      12.494 -13.365  25.102  1.00  0.660          O  
ATOM  26659  CB  GLN A1720      11.113 -14.669  27.799  1.00  0.980          C  
ATOM  26660  CG  GLN A1720      11.260 -15.090  29.215  1.00  0.980          C  
ATOM  26661  CD  GLN A1720      11.497 -16.554  29.350  1.00  0.980          C  
ATOM  26662  OE1 GLN A1720      10.710 -17.379  28.870  1.00  0.980          O  
ATOM  26663  NE2 GLN A1720      12.598 -16.900  29.997  1.00  0.980          N  
ATOM  26664  H   GLN A1720      13.332 -13.143  27.805  1.00  0.770          H  
ATOM  26665  HA  GLN A1720      12.626 -15.917  26.973  1.00  0.860          H  
ATOM  26666 1HB  GLN A1720      10.820 -13.650  27.808  1.00  1.170          H  
ATOM  26667 2HB  GLN A1720      10.308 -15.229  27.358  1.00  1.170          H  
ATOM  26668 1HG  GLN A1720      12.099 -14.570  29.658  1.00  1.170          H  
ATOM  26669 2HG  GLN A1720      10.357 -14.838  29.741  1.00  1.170          H  
ATOM  26670 1HE2 GLN A1720      12.829 -17.887  30.143  1.00  1.170          H  
ATOM  26671 2HE2 GLN A1720      13.235 -16.175  30.350  1.00  1.170          H  
ATOM  26672  N   PHE A1721      11.487 -15.344  24.765  1.00  0.710          N  
ATOM  26673  CA  PHE A1721      11.165 -15.102  23.361  1.00  0.740          C  
ATOM  26674  C   PHE A1721       9.906 -15.828  22.910  1.00  0.720          C  
ATOM  26675  O   PHE A1721       9.702 -16.993  23.253  1.00  1.330          O  
ATOM  26676  CB  PHE A1721      12.340 -15.550  22.486  1.00  1.020          C  
ATOM  26677  CG  PHE A1721      12.082 -15.474  21.002  1.00  1.020          C  
ATOM  26678  CD1 PHE A1721      12.234 -14.295  20.294  1.00  1.020          C  
ATOM  26679  CD2 PHE A1721      11.677 -16.616  20.311  1.00  1.020          C  
ATOM  26680  CE1 PHE A1721      11.983 -14.261  18.944  1.00  1.020          C  
ATOM  26681  CE2 PHE A1721      11.429 -16.572  18.970  1.00  1.020          C  
ATOM  26682  CZ  PHE A1721      11.579 -15.396  18.292  1.00  1.020          C  
ATOM  26683  H   PHE A1721      11.214 -16.226  25.181  1.00  0.850          H  
ATOM  26684  HA  PHE A1721      11.007 -14.030  23.224  1.00  0.890          H  
ATOM  26685 1HB  PHE A1721      13.209 -14.931  22.712  1.00  1.230          H  
ATOM  26686 2HB  PHE A1721      12.604 -16.578  22.734  1.00  1.230          H  
ATOM  26687  HD1 PHE A1721      12.551 -13.394  20.809  1.00  1.230          H  
ATOM  26688  HD2 PHE A1721      11.550 -17.554  20.857  1.00  1.230          H  
ATOM  26689  HE1 PHE A1721      12.099 -13.329  18.385  1.00  1.230          H  
ATOM  26690  HE2 PHE A1721      11.108 -17.465  18.440  1.00  1.230          H  
ATOM  26691  HZ  PHE A1721      11.378 -15.363  17.224  1.00  1.230          H  
ATOM  26692  N   GLN A1722       9.082 -15.155  22.109  1.00  0.710          N  
ATOM  26693  CA  GLN A1722       7.900 -15.794  21.549  1.00  0.900          C  
ATOM  26694  C   GLN A1722       8.102 -15.994  20.063  1.00  0.630          C  
ATOM  26695  O   GLN A1722       8.556 -15.091  19.369  1.00  1.310          O  
ATOM  26696  CB  GLN A1722       6.652 -14.928  21.766  1.00  1.180          C  
ATOM  26697  CG  GLN A1722       6.708 -13.532  21.086  1.00  1.180          C  
ATOM  26698  CD  GLN A1722       5.483 -12.703  21.328  1.00  1.180          C  
ATOM  26699  OE1 GLN A1722       4.397 -13.049  20.860  1.00  1.180          O  
ATOM  26700  NE2 GLN A1722       5.632 -11.609  22.060  1.00  1.180          N  
ATOM  26701  H   GLN A1722       9.288 -14.193  21.874  1.00  0.850          H  
ATOM  26702  HA  GLN A1722       7.758 -16.768  22.016  1.00  1.080          H  
ATOM  26703 1HB  GLN A1722       5.774 -15.452  21.392  1.00  1.420          H  
ATOM  26704 2HB  GLN A1722       6.511 -14.772  22.821  1.00  1.420          H  
ATOM  26705 1HG  GLN A1722       7.566 -12.982  21.462  1.00  1.420          H  
ATOM  26706 2HG  GLN A1722       6.778 -13.645  20.010  1.00  1.420          H  
ATOM  26707 1HE2 GLN A1722       4.839 -11.029  22.264  1.00  1.420          H  
ATOM  26708 2HE2 GLN A1722       6.526 -11.379  22.447  1.00  1.420          H  
ATOM  26709  N   SER A1723       7.663 -17.130  19.552  1.00  0.580          N  
ATOM  26710  CA  SER A1723       7.779 -17.395  18.129  1.00  0.540          C  
ATOM  26711  C   SER A1723       6.634 -16.715  17.378  1.00  0.520          C  
ATOM  26712  O   SER A1723       5.480 -17.114  17.559  1.00  0.630          O  
ATOM  26713  CB  SER A1723       7.737 -18.886  17.872  1.00  0.770          C  
ATOM  26714  OG  SER A1723       7.720 -19.158  16.498  1.00  0.770          O  
ATOM  26715  H   SER A1723       7.283 -17.834  20.169  1.00  0.700          H  
ATOM  26716  HA  SER A1723       8.743 -17.020  17.812  1.00  0.650          H  
ATOM  26717 1HB  SER A1723       8.607 -19.359  18.329  1.00  0.930          H  
ATOM  26718 2HB  SER A1723       6.849 -19.311  18.341  1.00  0.930          H  
ATOM  26719  HG  SER A1723       7.592 -20.108  16.421  1.00  0.930          H  
ATOM  26720  N   PRO A1724       6.905 -15.739  16.482  1.00  0.440          N  
ATOM  26721  CA  PRO A1724       5.926 -14.919  15.786  1.00  0.430          C  
ATOM  26722  C   PRO A1724       4.982 -15.718  14.914  1.00  0.410          C  
ATOM  26723  O   PRO A1724       3.935 -15.220  14.542  1.00  0.390          O  
ATOM  26724  CB  PRO A1724       6.789 -13.964  14.967  1.00  0.650          C  
ATOM  26725  CG  PRO A1724       8.094 -14.656  14.797  1.00  0.650          C  
ATOM  26726  CD  PRO A1724       8.301 -15.461  16.060  1.00  0.650          C  
ATOM  26727  HA  PRO A1724       5.356 -14.369  16.549  1.00  0.520          H  
ATOM  26728 1HB  PRO A1724       6.311 -13.783  14.013  1.00  0.770          H  
ATOM  26729 2HB  PRO A1724       6.875 -12.992  15.475  1.00  0.770          H  
ATOM  26730 1HG  PRO A1724       8.100 -15.280  13.897  1.00  0.770          H  
ATOM  26731 2HG  PRO A1724       8.868 -13.894  14.654  1.00  0.770          H  
ATOM  26732 1HD  PRO A1724       8.846 -16.382  15.772  1.00  0.770          H  
ATOM  26733 2HD  PRO A1724       8.842 -14.867  16.822  1.00  0.770          H  
ATOM  26734  N   LEU A1725       5.368 -16.939  14.563  1.00  0.430          N  
ATOM  26735  CA  LEU A1725       4.562 -17.868  13.776  1.00  0.420          C  
ATOM  26736  C   LEU A1725       3.222 -18.230  14.425  1.00  0.420          C  
ATOM  26737  O   LEU A1725       2.284 -18.655  13.747  1.00  0.410          O  
ATOM  26738  CB  LEU A1725       5.345 -19.130  13.444  1.00  0.590          C  
ATOM  26739  CG  LEU A1725       6.498 -18.978  12.412  1.00  0.590          C  
ATOM  26740  CD1 LEU A1725       7.270 -20.287  12.365  1.00  0.590          C  
ATOM  26741  CD2 LEU A1725       5.903 -18.644  11.006  1.00  0.590          C  
ATOM  26742  H   LEU A1725       6.258 -17.279  14.898  1.00  0.520          H  
ATOM  26743  HA  LEU A1725       4.329 -17.377  12.848  1.00  0.500          H  
ATOM  26744 1HB  LEU A1725       5.777 -19.510  14.371  1.00  0.710          H  
ATOM  26745 2HB  LEU A1725       4.649 -19.876  13.064  1.00  0.710          H  
ATOM  26746  HG  LEU A1725       7.182 -18.183  12.719  1.00  0.710          H  
ATOM  26747 1HD1 LEU A1725       8.084 -20.221  11.660  1.00  0.710          H  
ATOM  26748 2HD1 LEU A1725       7.676 -20.503  13.355  1.00  0.710          H  
ATOM  26749 3HD1 LEU A1725       6.603 -21.094  12.066  1.00  0.710          H  
ATOM  26750 1HD2 LEU A1725       6.690 -18.565  10.283  1.00  0.710          H  
ATOM  26751 2HD2 LEU A1725       5.227 -19.445  10.705  1.00  0.710          H  
ATOM  26752 3HD2 LEU A1725       5.360 -17.716  11.014  1.00  0.710          H  
ATOM  26753  N   ARG A1726       3.162 -18.149  15.753  1.00  0.460          N  
ATOM  26754  CA  ARG A1726       1.980 -18.544  16.515  1.00  0.470          C  
ATOM  26755  C   ARG A1726       0.688 -17.818  16.096  1.00  0.440          C  
ATOM  26756  O   ARG A1726       0.692 -16.675  15.611  1.00  0.430          O  
ATOM  26757  CB  ARG A1726       2.225 -18.302  17.991  1.00  0.650          C  
ATOM  26758  CG  ARG A1726       3.352 -19.112  18.637  1.00  0.650          C  
ATOM  26759  CD  ARG A1726       2.945 -20.505  18.996  1.00  0.650          C  
ATOM  26760  NE  ARG A1726       1.884 -20.531  20.026  1.00  0.650          N  
ATOM  26761  CZ  ARG A1726       1.317 -21.654  20.534  1.00  0.650          C  
ATOM  26762  NH1 ARG A1726       1.693 -22.853  20.116  1.00  0.650          N  
ATOM  26763  NH2 ARG A1726       0.377 -21.544  21.460  1.00  0.650          N  
ATOM  26764  H   ARG A1726       3.972 -17.767  16.255  1.00  0.550          H  
ATOM  26765  HA  ARG A1726       1.829 -19.612  16.362  1.00  0.560          H  
ATOM  26766 1HB  ARG A1726       2.429 -17.244  18.166  1.00  0.780          H  
ATOM  26767 2HB  ARG A1726       1.325 -18.551  18.516  1.00  0.780          H  
ATOM  26768 1HG  ARG A1726       4.178 -19.196  17.937  1.00  0.780          H  
ATOM  26769 2HG  ARG A1726       3.691 -18.603  19.539  1.00  0.780          H  
ATOM  26770 1HD  ARG A1726       2.580 -21.019  18.113  1.00  0.780          H  
ATOM  26771 2HD  ARG A1726       3.814 -21.029  19.389  1.00  0.780          H  
ATOM  26772  HE  ARG A1726       1.543 -19.620  20.395  1.00  0.780          H  
ATOM  26773 1HH1 ARG A1726       2.410 -22.947  19.413  1.00  0.780          H  
ATOM  26774 2HH1 ARG A1726       1.264 -23.681  20.504  1.00  0.780          H  
ATOM  26775 1HH2 ARG A1726       0.093 -20.619  21.777  1.00  0.780          H  
ATOM  26776 2HH2 ARG A1726      -0.056 -22.365  21.848  1.00  0.780          H  
ATOM  26777  N   TRP A1727      -0.446 -18.494  16.334  1.00  0.460          N  
ATOM  26778  CA  TRP A1727      -1.790 -18.011  15.987  1.00  0.470          C  
ATOM  26779  C   TRP A1727      -2.124 -16.638  16.533  1.00  0.480          C  
ATOM  26780  O   TRP A1727      -2.661 -15.786  15.811  1.00  0.620          O  
ATOM  26781  CB  TRP A1727      -2.825 -19.016  16.487  1.00  0.650          C  
ATOM  26782  CG  TRP A1727      -2.902 -20.201  15.619  1.00  0.650          C  
ATOM  26783  CD1 TRP A1727      -2.468 -21.467  15.874  1.00  0.650          C  
ATOM  26784  CD2 TRP A1727      -3.474 -20.227  14.313  1.00  0.650          C  
ATOM  26785  NE1 TRP A1727      -2.722 -22.270  14.794  1.00  0.650          N  
ATOM  26786  CE2 TRP A1727      -3.337 -21.521  13.829  1.00  0.650          C  
ATOM  26787  CE3 TRP A1727      -4.084 -19.268  13.528  1.00  0.650          C  
ATOM  26788  CZ2 TRP A1727      -3.784 -21.877  12.574  1.00  0.650          C  
ATOM  26789  CZ3 TRP A1727      -4.527 -19.612  12.289  1.00  0.650          C  
ATOM  26790  CH2 TRP A1727      -4.382 -20.886  11.810  1.00  0.650          C  
ATOM  26791  H   TRP A1727      -0.369 -19.406  16.758  1.00  0.550          H  
ATOM  26792  HA  TRP A1727      -1.862 -17.964  14.918  1.00  0.560          H  
ATOM  26793 1HB  TRP A1727      -2.569 -19.336  17.501  1.00  0.780          H  
ATOM  26794 2HB  TRP A1727      -3.805 -18.547  16.525  1.00  0.780          H  
ATOM  26795  HD1 TRP A1727      -1.984 -21.793  16.795  1.00  0.780          H  
ATOM  26796  HE1 TRP A1727      -2.497 -23.253  14.719  1.00  0.780          H  
ATOM  26797  HE3 TRP A1727      -4.208 -18.256  13.897  1.00  0.780          H  
ATOM  26798  HZ2 TRP A1727      -3.679 -22.891  12.185  1.00  0.780          H  
ATOM  26799  HZ3 TRP A1727      -4.997 -18.840  11.702  1.00  0.780          H  
ATOM  26800  HH2 TRP A1727      -4.746 -21.128  10.814  1.00  0.780          H  
ATOM  26801  N   GLU A1728      -1.726 -16.407  17.779  1.00  0.450          N  
ATOM  26802  CA  GLU A1728      -1.939 -15.160  18.499  1.00  0.440          C  
ATOM  26803  C   GLU A1728      -1.103 -13.982  17.977  1.00  0.430          C  
ATOM  26804  O   GLU A1728      -1.264 -12.862  18.461  1.00  0.450          O  
ATOM  26805  CB  GLU A1728      -1.742 -15.386  20.015  1.00  0.620          C  
ATOM  26806  CG  GLU A1728      -0.341 -15.816  20.473  1.00  0.620          C  
ATOM  26807  CD  GLU A1728      -0.125 -17.306  20.400  1.00  0.620          C  
ATOM  26808  OE1 GLU A1728      -0.885 -17.952  19.707  1.00  0.620          O  
ATOM  26809  OE2 GLU A1728       0.802 -17.804  20.996  1.00  0.620          O  
ATOM  26810  H   GLU A1728      -1.289 -17.172  18.292  1.00  0.540          H  
ATOM  26811  HA  GLU A1728      -2.985 -14.885  18.362  1.00  0.530          H  
ATOM  26812 1HB  GLU A1728      -1.974 -14.460  20.541  1.00  0.740          H  
ATOM  26813 2HB  GLU A1728      -2.451 -16.137  20.361  1.00  0.740          H  
ATOM  26814 1HG  GLU A1728       0.392 -15.332  19.867  1.00  0.740          H  
ATOM  26815 2HG  GLU A1728      -0.196 -15.491  21.496  1.00  0.740          H  
ATOM  26816  N   VAL A1729      -0.170 -14.240  17.046  1.00  0.440          N  
ATOM  26817  CA  VAL A1729       0.662 -13.192  16.465  1.00  0.460          C  
ATOM  26818  C   VAL A1729       0.473 -13.037  14.948  1.00  0.530          C  
ATOM  26819  O   VAL A1729       0.089 -11.968  14.472  1.00  1.030          O  
ATOM  26820  CB  VAL A1729       2.160 -13.462  16.718  1.00  0.640          C  
ATOM  26821  CG1 VAL A1729       2.999 -12.358  16.034  1.00  0.640          C  
ATOM  26822  CG2 VAL A1729       2.443 -13.518  18.210  1.00  0.640          C  
ATOM  26823  H   VAL A1729      -0.073 -15.184  16.676  1.00  0.530          H  
ATOM  26824  HA  VAL A1729       0.395 -12.247  16.938  1.00  0.550          H  
ATOM  26825  HB  VAL A1729       2.431 -14.417  16.278  1.00  0.760          H  
ATOM  26826 1HG1 VAL A1729       4.046 -12.538  16.197  1.00  0.760          H  
ATOM  26827 2HG1 VAL A1729       2.820 -12.333  14.967  1.00  0.760          H  
ATOM  26828 3HG1 VAL A1729       2.718 -11.415  16.460  1.00  0.760          H  
ATOM  26829 1HG2 VAL A1729       3.502 -13.717  18.375  1.00  0.760          H  
ATOM  26830 2HG2 VAL A1729       2.177 -12.573  18.677  1.00  0.760          H  
ATOM  26831 3HG2 VAL A1729       1.866 -14.307  18.648  1.00  0.760          H  
ATOM  26832  N   VAL A1730       0.798 -14.082  14.178  1.00  0.510          N  
ATOM  26833  CA  VAL A1730       0.757 -13.935  12.724  1.00  0.470          C  
ATOM  26834  C   VAL A1730      -0.170 -14.957  12.082  1.00  0.440          C  
ATOM  26835  O   VAL A1730      -0.638 -14.739  10.964  1.00  0.430          O  
ATOM  26836  CB  VAL A1730       2.177 -14.079  12.111  1.00  0.670          C  
ATOM  26837  CG1 VAL A1730       2.544 -15.523  11.924  1.00  0.670          C  
ATOM  26838  CG2 VAL A1730       2.295 -13.315  10.837  1.00  0.670          C  
ATOM  26839  H   VAL A1730       1.068 -14.958  14.628  1.00  0.610          H  
ATOM  26840  HA  VAL A1730       0.383 -12.942  12.485  1.00  0.560          H  
ATOM  26841  HB  VAL A1730       2.881 -13.682  12.829  1.00  0.810          H  
ATOM  26842 1HG1 VAL A1730       3.565 -15.586  11.559  1.00  0.810          H  
ATOM  26843 2HG1 VAL A1730       2.457 -16.021  12.864  1.00  0.810          H  
ATOM  26844 3HG1 VAL A1730       1.891 -16.002  11.216  1.00  0.810          H  
ATOM  26845 1HG2 VAL A1730       3.312 -13.402  10.454  1.00  0.810          H  
ATOM  26846 2HG2 VAL A1730       1.605 -13.701  10.107  1.00  0.810          H  
ATOM  26847 3HG2 VAL A1730       2.072 -12.272  11.034  1.00  0.810          H  
ATOM  26848  N   GLY A1731      -0.419 -16.076  12.769  1.00  0.440          N  
ATOM  26849  CA  GLY A1731      -1.200 -17.161  12.204  1.00  0.430          C  
ATOM  26850  C   GLY A1731      -2.586 -16.709  11.791  1.00  0.430          C  
ATOM  26851  O   GLY A1731      -3.018 -17.017  10.682  1.00  0.450          O  
ATOM  26852  H   GLY A1731      -0.018 -16.196  13.698  1.00  0.530          H  
ATOM  26853 1HA  GLY A1731      -0.675 -17.535  11.323  1.00  0.520          H  
ATOM  26854 2HA  GLY A1731      -1.256 -17.992  12.901  1.00  0.520          H  
ATOM  26855  N   LYS A1732      -3.312 -16.009  12.673  1.00  0.430          N  
ATOM  26856  CA  LYS A1732      -4.659 -15.556  12.329  1.00  0.430          C  
ATOM  26857  C   LYS A1732      -4.674 -14.688  11.063  1.00  0.420          C  
ATOM  26858  O   LYS A1732      -5.557 -14.842  10.209  1.00  0.440          O  
ATOM  26859  CB  LYS A1732      -5.275 -14.837  13.526  1.00  0.600          C  
ATOM  26860  CG  LYS A1732      -6.701 -14.341  13.340  1.00  0.600          C  
ATOM  26861  CD  LYS A1732      -7.244 -13.810  14.670  1.00  0.600          C  
ATOM  26862  CE  LYS A1732      -8.635 -13.240  14.526  1.00  0.600          C  
ATOM  26863  NZ  LYS A1732      -9.211 -12.817  15.829  1.00  0.600          N  
ATOM  26864  H   LYS A1732      -2.933 -15.807  13.604  1.00  0.520          H  
ATOM  26865  HA  LYS A1732      -5.267 -16.435  12.125  1.00  0.520          H  
ATOM  26866 1HB  LYS A1732      -5.264 -15.511  14.386  1.00  0.720          H  
ATOM  26867 2HB  LYS A1732      -4.653 -13.979  13.786  1.00  0.720          H  
ATOM  26868 1HG  LYS A1732      -6.717 -13.537  12.601  1.00  0.720          H  
ATOM  26869 2HG  LYS A1732      -7.331 -15.155  12.980  1.00  0.720          H  
ATOM  26870 1HD  LYS A1732      -7.261 -14.617  15.405  1.00  0.720          H  
ATOM  26871 2HD  LYS A1732      -6.581 -13.027  15.034  1.00  0.720          H  
ATOM  26872 1HE  LYS A1732      -8.581 -12.372  13.886  1.00  0.720          H  
ATOM  26873 2HE  LYS A1732      -9.291 -13.980  14.070  1.00  0.720          H  
ATOM  26874 1HZ  LYS A1732     -10.145 -12.415  15.657  1.00  0.720          H  
ATOM  26875 2HZ  LYS A1732      -9.291 -13.607  16.449  1.00  0.720          H  
ATOM  26876 3HZ  LYS A1732      -8.627 -12.116  16.254  1.00  0.720          H  
ATOM  26877  N   ASN A1733      -3.693 -13.793  10.929  1.00  0.420          N  
ATOM  26878  CA  ASN A1733      -3.614 -12.932   9.755  1.00  0.420          C  
ATOM  26879  C   ASN A1733      -3.325 -13.745   8.496  1.00  0.440          C  
ATOM  26880  O   ASN A1733      -3.962 -13.537   7.451  1.00  0.480          O  
ATOM  26881  CB  ASN A1733      -2.517 -11.909   9.951  1.00  0.590          C  
ATOM  26882  CG  ASN A1733      -2.859 -10.841  10.927  1.00  0.590          C  
ATOM  26883  OD1 ASN A1733      -4.024 -10.497  11.155  1.00  0.590          O  
ATOM  26884  ND2 ASN A1733      -1.838 -10.319  11.541  1.00  0.590          N  
ATOM  26885  H   ASN A1733      -3.020 -13.700  11.678  1.00  0.500          H  
ATOM  26886  HA  ASN A1733      -4.571 -12.433   9.618  1.00  0.500          H  
ATOM  26887 1HB  ASN A1733      -1.622 -12.419  10.307  1.00  0.710          H  
ATOM  26888 2HB  ASN A1733      -2.261 -11.458   9.010  1.00  0.710          H  
ATOM  26889 1HD2 ASN A1733      -1.954  -9.608  12.235  1.00  0.710          H  
ATOM  26890 2HD2 ASN A1733      -0.914 -10.636  11.338  1.00  0.710          H  
ATOM  26891  N   LEU A1734      -2.407 -14.717   8.608  1.00  0.440          N  
ATOM  26892  CA  LEU A1734      -2.077 -15.557   7.468  1.00  0.460          C  
ATOM  26893  C   LEU A1734      -3.281 -16.414   7.076  1.00  0.460          C  
ATOM  26894  O   LEU A1734      -3.551 -16.605   5.891  1.00  0.460          O  
ATOM  26895  CB  LEU A1734      -0.882 -16.480   7.786  1.00  0.640          C  
ATOM  26896  CG  LEU A1734       0.526 -15.814   8.000  1.00  0.640          C  
ATOM  26897  CD1 LEU A1734       1.491 -16.867   8.488  1.00  0.640          C  
ATOM  26898  CD2 LEU A1734       1.060 -15.193   6.732  1.00  0.640          C  
ATOM  26899  H   LEU A1734      -1.894 -14.832   9.490  1.00  0.530          H  
ATOM  26900  HA  LEU A1734      -1.835 -14.913   6.634  1.00  0.550          H  
ATOM  26901 1HB  LEU A1734      -1.121 -17.021   8.702  1.00  0.760          H  
ATOM  26902 2HB  LEU A1734      -0.785 -17.207   6.983  1.00  0.760          H  
ATOM  26903  HG  LEU A1734       0.436 -15.053   8.751  1.00  0.760          H  
ATOM  26904 1HD1 LEU A1734       2.468 -16.415   8.668  1.00  0.760          H  
ATOM  26905 2HD1 LEU A1734       1.117 -17.302   9.414  1.00  0.760          H  
ATOM  26906 3HD1 LEU A1734       1.581 -17.643   7.736  1.00  0.760          H  
ATOM  26907 1HD2 LEU A1734       2.027 -14.752   6.950  1.00  0.760          H  
ATOM  26908 2HD2 LEU A1734       1.173 -15.948   5.956  1.00  0.760          H  
ATOM  26909 3HD2 LEU A1734       0.391 -14.430   6.395  1.00  0.760          H  
ATOM  26910  N   LEU A1735      -4.026 -16.920   8.061  1.00  0.460          N  
ATOM  26911  CA  LEU A1735      -5.182 -17.741   7.754  1.00  0.470          C  
ATOM  26912  C   LEU A1735      -6.199 -16.934   6.985  1.00  0.460          C  
ATOM  26913  O   LEU A1735      -6.757 -17.408   5.990  1.00  0.450          O  
ATOM  26914  CB  LEU A1735      -5.831 -18.305   9.020  1.00  0.650          C  
ATOM  26915  CG  LEU A1735      -7.121 -19.177   8.819  1.00  0.650          C  
ATOM  26916  CD1 LEU A1735      -6.802 -20.419   7.975  1.00  0.650          C  
ATOM  26917  CD2 LEU A1735      -7.685 -19.575  10.177  1.00  0.650          C  
ATOM  26918  H   LEU A1735      -3.751 -16.769   9.033  1.00  0.550          H  
ATOM  26919  HA  LEU A1735      -4.839 -18.565   7.144  1.00  0.560          H  
ATOM  26920 1HB  LEU A1735      -5.092 -18.921   9.500  1.00  0.780          H  
ATOM  26921 2HB  LEU A1735      -6.076 -17.474   9.687  1.00  0.780          H  
ATOM  26922  HG  LEU A1735      -7.863 -18.593   8.295  1.00  0.780          H  
ATOM  26923 1HD1 LEU A1735      -7.710 -21.005   7.843  1.00  0.780          H  
ATOM  26924 2HD1 LEU A1735      -6.433 -20.127   6.997  1.00  0.780          H  
ATOM  26925 3HD1 LEU A1735      -6.053 -21.024   8.480  1.00  0.780          H  
ATOM  26926 1HD2 LEU A1735      -8.595 -20.160  10.031  1.00  0.780          H  
ATOM  26927 2HD2 LEU A1735      -6.965 -20.168  10.719  1.00  0.780          H  
ATOM  26928 3HD2 LEU A1735      -7.921 -18.678  10.749  1.00  0.780          H  
ATOM  26929  N   ALA A1736      -6.466 -15.712   7.436  1.00  0.440          N  
ATOM  26930  CA  ALA A1736      -7.430 -14.914   6.725  1.00  0.430          C  
ATOM  26931  C   ALA A1736      -6.986 -14.698   5.286  1.00  0.420          C  
ATOM  26932  O   ALA A1736      -7.794 -14.848   4.367  1.00  0.410          O  
ATOM  26933  CB  ALA A1736      -7.605 -13.594   7.427  1.00  0.610          C  
ATOM  26934  H   ALA A1736      -6.020 -15.358   8.290  1.00  0.530          H  
ATOM  26935  HA  ALA A1736      -8.377 -15.451   6.713  1.00  0.520          H  
ATOM  26936 1HB  ALA A1736      -8.341 -12.993   6.919  1.00  0.730          H  
ATOM  26937 2HB  ALA A1736      -7.930 -13.797   8.439  1.00  0.730          H  
ATOM  26938 3HB  ALA A1736      -6.655 -13.065   7.447  1.00  0.730          H  
ATOM  26939  N   MET A1737      -5.692 -14.433   5.064  1.00  0.440          N  
ATOM  26940  CA  MET A1737      -5.247 -14.220   3.698  1.00  0.430          C  
ATOM  26941  C   MET A1737      -5.365 -15.455   2.811  1.00  0.430          C  
ATOM  26942  O   MET A1737      -5.782 -15.325   1.651  1.00  0.460          O  
ATOM  26943  CB  MET A1737      -3.817 -13.707   3.658  1.00  0.610          C  
ATOM  26944  CG  MET A1737      -3.681 -12.323   4.142  1.00  0.610          C  
ATOM  26945  SD  MET A1737      -2.052 -11.566   3.816  1.00  0.610          S  
ATOM  26946  CE  MET A1737      -0.969 -12.359   4.978  1.00  0.610          C  
ATOM  26947  H   MET A1737      -5.050 -14.299   5.851  1.00  0.530          H  
ATOM  26948  HA  MET A1737      -5.882 -13.450   3.264  1.00  0.520          H  
ATOM  26949 1HB  MET A1737      -3.201 -14.342   4.286  1.00  0.730          H  
ATOM  26950 2HB  MET A1737      -3.435 -13.755   2.648  1.00  0.730          H  
ATOM  26951 1HG  MET A1737      -4.457 -11.738   3.683  1.00  0.730          H  
ATOM  26952 2HG  MET A1737      -3.848 -12.325   5.203  1.00  0.730          H  
ATOM  26953 1HE  MET A1737       0.042 -11.960   4.860  1.00  0.730          H  
ATOM  26954 2HE  MET A1737      -1.318 -12.182   5.994  1.00  0.730          H  
ATOM  26955 3HE  MET A1737      -0.956 -13.416   4.779  1.00  0.730          H  
ATOM  26956  N   VAL A1738      -5.023 -16.642   3.328  1.00  0.400          N  
ATOM  26957  CA  VAL A1738      -5.088 -17.819   2.471  1.00  0.410          C  
ATOM  26958  C   VAL A1738      -6.527 -18.146   2.093  1.00  0.400          C  
ATOM  26959  O   VAL A1738      -6.759 -18.635   0.995  1.00  0.410          O  
ATOM  26960  CB  VAL A1738      -4.355 -19.046   3.079  1.00  0.570          C  
ATOM  26961  CG1 VAL A1738      -5.117 -19.664   4.218  1.00  0.570          C  
ATOM  26962  CG2 VAL A1738      -4.111 -20.068   1.978  1.00  0.570          C  
ATOM  26963  H   VAL A1738      -4.655 -16.693   4.287  1.00  0.480          H  
ATOM  26964  HA  VAL A1738      -4.568 -17.580   1.547  1.00  0.490          H  
ATOM  26965  HB  VAL A1738      -3.403 -18.712   3.483  1.00  0.680          H  
ATOM  26966 1HG1 VAL A1738      -4.549 -20.497   4.623  1.00  0.680          H  
ATOM  26967 2HG1 VAL A1738      -5.252 -18.930   4.969  1.00  0.680          H  
ATOM  26968 3HG1 VAL A1738      -6.081 -20.031   3.887  1.00  0.680          H  
ATOM  26969 1HG2 VAL A1738      -3.566 -20.915   2.386  1.00  0.680          H  
ATOM  26970 2HG2 VAL A1738      -5.061 -20.416   1.573  1.00  0.680          H  
ATOM  26971 3HG2 VAL A1738      -3.526 -19.611   1.180  1.00  0.680          H  
ATOM  26972  N   ILE A1739      -7.487 -17.894   2.989  1.00  0.400          N  
ATOM  26973  CA  ILE A1739      -8.904 -18.094   2.691  1.00  0.390          C  
ATOM  26974  C   ILE A1739      -9.383 -17.101   1.623  1.00  0.400          C  
ATOM  26975  O   ILE A1739     -10.105 -17.472   0.682  1.00  0.400          O  
ATOM  26976  CB  ILE A1739      -9.761 -17.952   3.962  1.00  0.550          C  
ATOM  26977  CG1 ILE A1739      -9.433 -19.118   4.930  1.00  0.550          C  
ATOM  26978  CG2 ILE A1739     -11.276 -17.910   3.589  1.00  0.550          C  
ATOM  26979  CD1 ILE A1739      -9.974 -18.933   6.324  1.00  0.550          C  
ATOM  26980  H   ILE A1739      -7.206 -17.561   3.920  1.00  0.480          H  
ATOM  26981  HA  ILE A1739      -9.027 -19.106   2.302  1.00  0.470          H  
ATOM  26982  HB  ILE A1739      -9.486 -17.023   4.473  1.00  0.660          H  
ATOM  26983 1HG1 ILE A1739      -9.837 -20.041   4.521  1.00  0.660          H  
ATOM  26984 2HG1 ILE A1739      -8.351 -19.219   5.004  1.00  0.660          H  
ATOM  26985 1HG2 ILE A1739     -11.879 -17.794   4.480  1.00  0.660          H  
ATOM  26986 2HG2 ILE A1739     -11.475 -17.074   2.934  1.00  0.660          H  
ATOM  26987 3HG2 ILE A1739     -11.554 -18.835   3.083  1.00  0.660          H  
ATOM  26988 1HD1 ILE A1739      -9.691 -19.785   6.936  1.00  0.660          H  
ATOM  26989 2HD1 ILE A1739      -9.551 -18.023   6.749  1.00  0.660          H  
ATOM  26990 3HD1 ILE A1739     -11.052 -18.856   6.307  1.00  0.660          H  
ATOM  26991  N   GLN A1740      -9.009 -15.836   1.802  1.00  0.400          N  
ATOM  26992  CA  GLN A1740      -9.390 -14.752   0.913  1.00  0.420          C  
ATOM  26993  C   GLN A1740      -8.923 -14.943  -0.520  1.00  0.430          C  
ATOM  26994  O   GLN A1740      -9.698 -14.722  -1.442  1.00  0.440          O  
ATOM  26995  CB  GLN A1740      -8.838 -13.456   1.481  1.00  0.580          C  
ATOM  26996  CG  GLN A1740      -9.542 -13.001   2.745  1.00  0.580          C  
ATOM  26997  CD  GLN A1740      -8.730 -11.982   3.519  1.00  0.580          C  
ATOM  26998  OE1 GLN A1740      -7.677 -11.549   3.041  1.00  0.580          O  
ATOM  26999  NE2 GLN A1740      -9.197 -11.665   4.719  1.00  0.580          N  
ATOM  27000  H   GLN A1740      -8.438 -15.598   2.622  1.00  0.480          H  
ATOM  27001  HA  GLN A1740     -10.472 -14.694   0.903  1.00  0.500          H  
ATOM  27002 1HB  GLN A1740      -7.785 -13.591   1.707  1.00  0.700          H  
ATOM  27003 2HB  GLN A1740      -8.911 -12.667   0.743  1.00  0.700          H  
ATOM  27004 1HG  GLN A1740     -10.477 -12.520   2.457  1.00  0.700          H  
ATOM  27005 2HG  GLN A1740      -9.757 -13.851   3.383  1.00  0.700          H  
ATOM  27006 1HE2 GLN A1740      -8.708 -11.019   5.353  1.00  0.700          H  
ATOM  27007 2HE2 GLN A1740     -10.042 -12.079   5.037  1.00  0.700          H  
ATOM  27008  N   GLY A1741      -7.703 -15.447  -0.731  1.00  0.430          N  
ATOM  27009  CA  GLY A1741      -7.240 -15.594  -2.104  1.00  0.440          C  
ATOM  27010  C   GLY A1741      -8.270 -16.322  -2.976  1.00  0.420          C  
ATOM  27011  O   GLY A1741      -8.711 -15.751  -3.980  1.00  0.420          O  
ATOM  27012  H   GLY A1741      -7.081 -15.619   0.070  1.00  0.520          H  
ATOM  27013 1HA  GLY A1741      -7.047 -14.603  -2.521  1.00  0.530          H  
ATOM  27014 2HA  GLY A1741      -6.292 -16.125  -2.119  1.00  0.530          H  
ATOM  27015  N   PRO A1742      -8.609 -17.594  -2.700  1.00  0.410          N  
ATOM  27016  CA  PRO A1742      -9.634 -18.377  -3.375  1.00  0.410          C  
ATOM  27017  C   PRO A1742     -10.982 -17.666  -3.469  1.00  0.410          C  
ATOM  27018  O   PRO A1742     -11.669 -17.781  -4.484  1.00  0.420          O  
ATOM  27019  CB  PRO A1742      -9.707 -19.628  -2.499  1.00  0.610          C  
ATOM  27020  CG  PRO A1742      -8.315 -19.753  -1.936  1.00  0.610          C  
ATOM  27021  CD  PRO A1742      -7.888 -18.336  -1.679  1.00  0.610          C  
ATOM  27022  HA  PRO A1742      -9.270 -18.637  -4.387  1.00  0.490          H  
ATOM  27023 1HB  PRO A1742     -10.461 -19.475  -1.699  1.00  0.740          H  
ATOM  27024 2HB  PRO A1742     -10.025 -20.498  -3.081  1.00  0.740          H  
ATOM  27025 1HG  PRO A1742      -8.330 -20.337  -1.004  1.00  0.740          H  
ATOM  27026 2HG  PRO A1742      -7.654 -20.290  -2.640  1.00  0.740          H  
ATOM  27027 1HD  PRO A1742      -8.230 -18.043  -0.719  1.00  0.740          H  
ATOM  27028 2HD  PRO A1742      -6.811 -18.249  -1.778  1.00  0.740          H  
ATOM  27029  N   LEU A1743     -11.379 -16.917  -2.416  1.00  0.400          N  
ATOM  27030  CA  LEU A1743     -12.656 -16.200  -2.488  1.00  0.400          C  
ATOM  27031  C   LEU A1743     -12.632 -15.133  -3.579  1.00  0.400          C  
ATOM  27032  O   LEU A1743     -13.623 -14.930  -4.291  1.00  0.400          O  
ATOM  27033  CB  LEU A1743     -13.013 -15.554  -1.140  1.00  0.560          C  
ATOM  27034  CG  LEU A1743     -13.362 -16.518   0.041  1.00  0.560          C  
ATOM  27035  CD1 LEU A1743     -13.498 -15.700   1.317  1.00  0.560          C  
ATOM  27036  CD2 LEU A1743     -14.667 -17.274  -0.238  1.00  0.560          C  
ATOM  27037  H   LEU A1743     -10.828 -16.886  -1.546  1.00  0.480          H  
ATOM  27038  HA  LEU A1743     -13.428 -16.913  -2.760  1.00  0.480          H  
ATOM  27039 1HB  LEU A1743     -12.177 -14.937  -0.831  1.00  0.670          H  
ATOM  27040 2HB  LEU A1743     -13.870 -14.902  -1.295  1.00  0.670          H  
ATOM  27041  HG  LEU A1743     -12.550 -17.234   0.175  1.00  0.670          H  
ATOM  27042 1HD1 LEU A1743     -13.728 -16.366   2.146  1.00  0.670          H  
ATOM  27043 2HD1 LEU A1743     -12.578 -15.179   1.528  1.00  0.670          H  
ATOM  27044 3HD1 LEU A1743     -14.302 -14.977   1.203  1.00  0.670          H  
ATOM  27045 1HD2 LEU A1743     -14.883 -17.929   0.606  1.00  0.670          H  
ATOM  27046 2HD2 LEU A1743     -15.484 -16.562  -0.363  1.00  0.670          H  
ATOM  27047 3HD2 LEU A1743     -14.578 -17.878  -1.134  1.00  0.670          H  
ATOM  27048  N   PHE A1744     -11.504 -14.431  -3.682  1.00  0.400          N  
ATOM  27049  CA  PHE A1744     -11.342 -13.388  -4.680  1.00  0.420          C  
ATOM  27050  C   PHE A1744     -11.135 -13.971  -6.071  1.00  0.430          C  
ATOM  27051  O   PHE A1744     -11.603 -13.386  -7.058  1.00  0.450          O  
ATOM  27052  CB  PHE A1744     -10.215 -12.427  -4.321  1.00  0.580          C  
ATOM  27053  CG  PHE A1744     -10.575 -11.415  -3.268  1.00  0.580          C  
ATOM  27054  CD1 PHE A1744     -10.130 -11.530  -1.963  1.00  0.580          C  
ATOM  27055  CD2 PHE A1744     -11.381 -10.329  -3.601  1.00  0.580          C  
ATOM  27056  CE1 PHE A1744     -10.482 -10.593  -1.009  1.00  0.580          C  
ATOM  27057  CE2 PHE A1744     -11.729  -9.393  -2.656  1.00  0.580          C  
ATOM  27058  CZ  PHE A1744     -11.280  -9.524  -1.359  1.00  0.580          C  
ATOM  27059  H   PHE A1744     -10.747 -14.631  -3.016  1.00  0.480          H  
ATOM  27060  HA  PHE A1744     -12.261 -12.804  -4.693  1.00  0.500          H  
ATOM  27061 1HB  PHE A1744      -9.362 -13.002  -3.954  1.00  0.700          H  
ATOM  27062 2HB  PHE A1744      -9.907 -11.903  -5.203  1.00  0.700          H  
ATOM  27063  HD1 PHE A1744      -9.496 -12.366  -1.692  1.00  0.700          H  
ATOM  27064  HD2 PHE A1744     -11.737 -10.222  -4.628  1.00  0.700          H  
ATOM  27065  HE1 PHE A1744     -10.126 -10.690   0.019  1.00  0.700          H  
ATOM  27066  HE2 PHE A1744     -12.358  -8.547  -2.931  1.00  0.700          H  
ATOM  27067  HZ  PHE A1744     -11.555  -8.783  -0.607  1.00  0.700          H  
ATOM  27068  N   LEU A1745     -10.459 -15.123  -6.168  1.00  0.430          N  
ATOM  27069  CA  LEU A1745     -10.262 -15.729  -7.478  1.00  0.450          C  
ATOM  27070  C   LEU A1745     -11.616 -16.196  -7.978  1.00  0.450          C  
ATOM  27071  O   LEU A1745     -11.924 -16.012  -9.156  1.00  0.440          O  
ATOM  27072  CB  LEU A1745      -9.228 -16.874  -7.442  1.00  0.620          C  
ATOM  27073  CG  LEU A1745      -8.815 -17.534  -8.838  1.00  0.620          C  
ATOM  27074  CD1 LEU A1745      -8.209 -16.459  -9.819  1.00  0.620          C  
ATOM  27075  CD2 LEU A1745      -7.765 -18.623  -8.570  1.00  0.620          C  
ATOM  27076  H   LEU A1745     -10.041 -15.529  -5.326  1.00  0.520          H  
ATOM  27077  HA  LEU A1745      -9.916 -14.965  -8.162  1.00  0.540          H  
ATOM  27078 1HB  LEU A1745      -8.329 -16.529  -6.948  1.00  0.750          H  
ATOM  27079 2HB  LEU A1745      -9.649 -17.669  -6.827  1.00  0.750          H  
ATOM  27080  HG  LEU A1745      -9.696 -17.973  -9.313  1.00  0.750          H  
ATOM  27081 1HD1 LEU A1745      -7.929 -16.945 -10.756  1.00  0.750          H  
ATOM  27082 2HD1 LEU A1745      -8.941 -15.683 -10.035  1.00  0.750          H  
ATOM  27083 3HD1 LEU A1745      -7.321 -16.007  -9.371  1.00  0.750          H  
ATOM  27084 1HD2 LEU A1745      -7.473 -19.092  -9.512  1.00  0.750          H  
ATOM  27085 2HD2 LEU A1745      -6.884 -18.176  -8.102  1.00  0.750          H  
ATOM  27086 3HD2 LEU A1745      -8.187 -19.376  -7.906  1.00  0.750          H  
ATOM  27087  N   LEU A1746     -12.445 -16.777  -7.093  1.00  0.430          N  
ATOM  27088  CA  LEU A1746     -13.774 -17.184  -7.505  1.00  0.430          C  
ATOM  27089  C   LEU A1746     -14.567 -15.969  -7.939  1.00  0.430          C  
ATOM  27090  O   LEU A1746     -15.195 -16.003  -8.989  1.00  0.430          O  
ATOM  27091  CB  LEU A1746     -14.518 -17.936  -6.401  1.00  0.600          C  
ATOM  27092  CG  LEU A1746     -15.999 -18.352  -6.738  1.00  0.600          C  
ATOM  27093  CD1 LEU A1746     -16.048 -19.269  -7.975  1.00  0.600          C  
ATOM  27094  CD2 LEU A1746     -16.601 -19.053  -5.528  1.00  0.600          C  
ATOM  27095  H   LEU A1746     -12.143 -16.965  -6.134  1.00  0.520          H  
ATOM  27096  HA  LEU A1746     -13.660 -17.849  -8.353  1.00  0.520          H  
ATOM  27097 1HB  LEU A1746     -13.956 -18.837  -6.157  1.00  0.720          H  
ATOM  27098 2HB  LEU A1746     -14.540 -17.301  -5.511  1.00  0.720          H  
ATOM  27099  HG  LEU A1746     -16.577 -17.464  -6.957  1.00  0.720          H  
ATOM  27100 1HD1 LEU A1746     -17.085 -19.534  -8.180  1.00  0.720          H  
ATOM  27101 2HD1 LEU A1746     -15.642 -18.759  -8.844  1.00  0.720          H  
ATOM  27102 3HD1 LEU A1746     -15.473 -20.174  -7.784  1.00  0.720          H  
ATOM  27103 1HD2 LEU A1746     -17.635 -19.328  -5.744  1.00  0.720          H  
ATOM  27104 2HD2 LEU A1746     -16.025 -19.952  -5.300  1.00  0.720          H  
ATOM  27105 3HD2 LEU A1746     -16.574 -18.378  -4.673  1.00  0.720          H  
ATOM  27106  N   PHE A1747     -14.513 -14.869  -7.176  1.00  0.430          N  
ATOM  27107  CA  PHE A1747     -15.211 -13.652  -7.572  1.00  0.430          C  
ATOM  27108  C   PHE A1747     -14.814 -13.240  -8.988  1.00  0.430          C  
ATOM  27109  O   PHE A1747     -15.688 -12.940  -9.808  1.00  0.430          O  
ATOM  27110  CB  PHE A1747     -14.962 -12.531  -6.568  1.00  0.600          C  
ATOM  27111  CG  PHE A1747     -15.544 -11.214  -6.953  1.00  0.600          C  
ATOM  27112  CD1 PHE A1747     -16.917 -11.012  -6.947  1.00  0.600          C  
ATOM  27113  CD2 PHE A1747     -14.718 -10.155  -7.278  1.00  0.600          C  
ATOM  27114  CE1 PHE A1747     -17.444  -9.785  -7.281  1.00  0.600          C  
ATOM  27115  CE2 PHE A1747     -15.247  -8.927  -7.600  1.00  0.600          C  
ATOM  27116  CZ  PHE A1747     -16.609  -8.744  -7.606  1.00  0.600          C  
ATOM  27117  H   PHE A1747     -14.019 -14.888  -6.278  1.00  0.520          H  
ATOM  27118  HA  PHE A1747     -16.277 -13.859  -7.572  1.00  0.520          H  
ATOM  27119 1HB  PHE A1747     -15.358 -12.819  -5.596  1.00  0.720          H  
ATOM  27120 2HB  PHE A1747     -13.895 -12.398  -6.449  1.00  0.720          H  
ATOM  27121  HD1 PHE A1747     -17.580 -11.835  -6.682  1.00  0.720          H  
ATOM  27122  HD2 PHE A1747     -13.638 -10.302  -7.270  1.00  0.720          H  
ATOM  27123  HE1 PHE A1747     -18.523  -9.638  -7.282  1.00  0.720          H  
ATOM  27124  HE2 PHE A1747     -14.594  -8.099  -7.849  1.00  0.720          H  
ATOM  27125  HZ  PHE A1747     -17.026  -7.772  -7.866  1.00  0.720          H  
ATOM  27126  N   THR A1748     -13.508 -13.220  -9.276  1.00  0.430          N  
ATOM  27127  CA  THR A1748     -13.017 -12.864 -10.603  1.00  0.420          C  
ATOM  27128  C   THR A1748     -13.595 -13.806 -11.663  1.00  0.430          C  
ATOM  27129  O   THR A1748     -14.030 -13.362 -12.732  1.00  0.450          O  
ATOM  27130  CB  THR A1748     -11.478 -12.947 -10.670  1.00  0.590          C  
ATOM  27131  OG1 THR A1748     -10.902 -12.024  -9.745  1.00  0.590          O  
ATOM  27132  CG2 THR A1748     -11.000 -12.608 -12.074  1.00  0.590          C  
ATOM  27133  H   THR A1748     -12.834 -13.442  -8.539  1.00  0.520          H  
ATOM  27134  HA  THR A1748     -13.332 -11.848 -10.829  1.00  0.500          H  
ATOM  27135  HB  THR A1748     -11.155 -13.952 -10.416  1.00  0.710          H  
ATOM  27136  HG1 THR A1748     -11.025 -12.351  -8.828  1.00  0.710          H  
ATOM  27137 1HG2 THR A1748      -9.927 -12.679 -12.099  1.00  0.710          H  
ATOM  27138 2HG2 THR A1748     -11.413 -13.304 -12.802  1.00  0.710          H  
ATOM  27139 3HG2 THR A1748     -11.304 -11.599 -12.325  1.00  0.710          H  
ATOM  27140  N   LEU A1749     -13.573 -15.115 -11.394  1.00  0.430          N  
ATOM  27141  CA  LEU A1749     -14.116 -16.074 -12.344  1.00  0.420          C  
ATOM  27142  C   LEU A1749     -15.617 -15.844 -12.539  1.00  0.410          C  
ATOM  27143  O   LEU A1749     -16.114 -15.870 -13.666  1.00  0.400          O  
ATOM  27144  CB  LEU A1749     -13.838 -17.502 -11.847  1.00  0.590          C  
ATOM  27145  CG  LEU A1749     -12.337 -17.963 -11.863  1.00  0.590          C  
ATOM  27146  CD1 LEU A1749     -12.197 -19.274 -11.098  1.00  0.590          C  
ATOM  27147  CD2 LEU A1749     -11.873 -18.163 -13.298  1.00  0.590          C  
ATOM  27148  H   LEU A1749     -13.140 -15.439 -10.521  1.00  0.520          H  
ATOM  27149  HA  LEU A1749     -13.630 -15.918 -13.301  1.00  0.500          H  
ATOM  27150 1HB  LEU A1749     -14.194 -17.576 -10.822  1.00  0.710          H  
ATOM  27151 2HB  LEU A1749     -14.410 -18.198 -12.456  1.00  0.710          H  
ATOM  27152  HG  LEU A1749     -11.713 -17.210 -11.378  1.00  0.710          H  
ATOM  27153 1HD1 LEU A1749     -11.152 -19.588 -11.108  1.00  0.710          H  
ATOM  27154 2HD1 LEU A1749     -12.517 -19.129 -10.067  1.00  0.710          H  
ATOM  27155 3HD1 LEU A1749     -12.811 -20.041 -11.566  1.00  0.710          H  
ATOM  27156 1HD2 LEU A1749     -10.836 -18.494 -13.294  1.00  0.710          H  
ATOM  27157 2HD2 LEU A1749     -12.497 -18.922 -13.768  1.00  0.710          H  
ATOM  27158 3HD2 LEU A1749     -11.946 -17.243 -13.855  1.00  0.710          H  
ATOM  27159  N   LEU A1750     -16.343 -15.548 -11.469  1.00  0.430          N  
ATOM  27160  CA  LEU A1750     -17.763 -15.297 -11.603  1.00  0.450          C  
ATOM  27161  C   LEU A1750     -17.989 -14.070 -12.474  1.00  0.430          C  
ATOM  27162  O   LEU A1750     -18.820 -14.122 -13.385  1.00  0.460          O  
ATOM  27163  CB  LEU A1750     -18.393 -15.109 -10.221  1.00  0.620          C  
ATOM  27164  CG  LEU A1750     -18.457 -16.375  -9.315  1.00  0.620          C  
ATOM  27165  CD1 LEU A1750     -18.862 -15.954  -7.919  1.00  0.620          C  
ATOM  27166  CD2 LEU A1750     -19.455 -17.383  -9.869  1.00  0.620          C  
ATOM  27167  H   LEU A1750     -15.906 -15.556 -10.550  1.00  0.520          H  
ATOM  27168  HA  LEU A1750     -18.218 -16.143 -12.102  1.00  0.540          H  
ATOM  27169 1HB  LEU A1750     -17.822 -14.353  -9.689  1.00  0.750          H  
ATOM  27170 2HB  LEU A1750     -19.399 -14.740 -10.354  1.00  0.750          H  
ATOM  27171  HG  LEU A1750     -17.481 -16.838  -9.268  1.00  0.750          H  
ATOM  27172 1HD1 LEU A1750     -18.900 -16.829  -7.273  1.00  0.750          H  
ATOM  27173 2HD1 LEU A1750     -18.135 -15.252  -7.528  1.00  0.750          H  
ATOM  27174 3HD1 LEU A1750     -19.835 -15.487  -7.946  1.00  0.750          H  
ATOM  27175 1HD2 LEU A1750     -19.479 -18.252  -9.211  1.00  0.750          H  
ATOM  27176 2HD2 LEU A1750     -20.444 -16.932  -9.913  1.00  0.750          H  
ATOM  27177 3HD2 LEU A1750     -19.162 -17.704 -10.861  1.00  0.750          H  
ATOM  27178  N   LEU A1751     -17.172 -13.015 -12.308  1.00  0.420          N  
ATOM  27179  CA  LEU A1751     -17.322 -11.833 -13.153  1.00  0.420          C  
ATOM  27180  C   LEU A1751     -17.103 -12.214 -14.608  1.00  0.400          C  
ATOM  27181  O   LEU A1751     -17.796 -11.703 -15.482  1.00  0.430          O  
ATOM  27182  CB  LEU A1751     -16.318 -10.723 -12.791  1.00  0.590          C  
ATOM  27183  CG  LEU A1751     -16.486  -9.971 -11.446  1.00  0.590          C  
ATOM  27184  CD1 LEU A1751     -15.277  -9.078 -11.242  1.00  0.590          C  
ATOM  27185  CD2 LEU A1751     -17.746  -9.122 -11.467  1.00  0.590          C  
ATOM  27186  H   LEU A1751     -16.501 -13.018 -11.532  1.00  0.500          H  
ATOM  27187  HA  LEU A1751     -18.335 -11.461 -13.054  1.00  0.500          H  
ATOM  27188 1HB  LEU A1751     -15.326 -11.163 -12.790  1.00  0.710          H  
ATOM  27189 2HB  LEU A1751     -16.347  -9.977 -13.586  1.00  0.710          H  
ATOM  27190  HG  LEU A1751     -16.538 -10.685 -10.622  1.00  0.710          H  
ATOM  27191 1HD1 LEU A1751     -15.383  -8.553 -10.317  1.00  0.710          H  
ATOM  27192 2HD1 LEU A1751     -14.376  -9.682 -11.219  1.00  0.710          H  
ATOM  27193 3HD1 LEU A1751     -15.212  -8.359 -12.055  1.00  0.710          H  
ATOM  27194 1HD2 LEU A1751     -17.836  -8.593 -10.519  1.00  0.710          H  
ATOM  27195 2HD2 LEU A1751     -17.686  -8.398 -12.285  1.00  0.710          H  
ATOM  27196 3HD2 LEU A1751     -18.618  -9.751 -11.604  1.00  0.710          H  
ATOM  27197  N   GLN A1752     -16.162 -13.127 -14.860  1.00  0.390          N  
ATOM  27198  CA  GLN A1752     -15.886 -13.618 -16.204  1.00  0.390          C  
ATOM  27199  C   GLN A1752     -17.049 -14.382 -16.829  1.00  0.470          C  
ATOM  27200  O   GLN A1752     -17.261 -14.308 -18.044  1.00  0.530          O  
ATOM  27201  CB  GLN A1752     -14.656 -14.526 -16.188  1.00  0.550          C  
ATOM  27202  CG  GLN A1752     -14.230 -15.015 -17.519  1.00  0.550          C  
ATOM  27203  CD  GLN A1752     -13.817 -13.922 -18.433  1.00  0.550          C  
ATOM  27204  OE1 GLN A1752     -12.909 -13.153 -18.059  1.00  0.550          O  
ATOM  27205  NE2 GLN A1752     -14.457 -13.837 -19.608  1.00  0.550          N  
ATOM  27206  H   GLN A1752     -15.577 -13.438 -14.076  1.00  0.470          H  
ATOM  27207  HA  GLN A1752     -15.686 -12.766 -16.840  1.00  0.470          H  
ATOM  27208 1HB  GLN A1752     -13.832 -14.032 -15.688  1.00  0.660          H  
ATOM  27209 2HB  GLN A1752     -14.874 -15.414 -15.625  1.00  0.660          H  
ATOM  27210 1HG  GLN A1752     -13.367 -15.647 -17.342  1.00  0.660          H  
ATOM  27211 2HG  GLN A1752     -15.030 -15.594 -17.984  1.00  0.660          H  
ATOM  27212 1HE2 GLN A1752     -14.243 -13.130 -20.281  1.00  0.660          H  
ATOM  27213 2HE2 GLN A1752     -15.195 -14.495 -19.818  1.00  0.660          H  
ATOM  27214  N   HIS A1753     -17.777 -15.141 -16.015  1.00  0.550          N  
ATOM  27215  CA  HIS A1753     -18.884 -15.950 -16.509  1.00  0.670          C  
ATOM  27216  C   HIS A1753     -20.174 -15.131 -16.691  1.00  0.630          C  
ATOM  27217  O   HIS A1753     -20.995 -15.426 -17.566  1.00  0.760          O  
ATOM  27218  CB  HIS A1753     -19.151 -17.123 -15.552  1.00  0.890          C  
ATOM  27219  CG  HIS A1753     -18.009 -18.132 -15.470  1.00  0.890          C  
ATOM  27220  ND1 HIS A1753     -17.571 -18.865 -16.558  1.00  0.890          N  
ATOM  27221  CD2 HIS A1753     -17.245 -18.528 -14.420  1.00  0.890          C  
ATOM  27222  CE1 HIS A1753     -16.570 -19.651 -16.181  1.00  0.890          C  
ATOM  27223  NE2 HIS A1753     -16.358 -19.464 -14.891  1.00  0.890          N  
ATOM  27224  H   HIS A1753     -17.511 -15.180 -15.026  1.00  0.660          H  
ATOM  27225  HA  HIS A1753     -18.617 -16.362 -17.479  1.00  0.800          H  
ATOM  27226 1HB  HIS A1753     -19.325 -16.727 -14.548  1.00  1.070          H  
ATOM  27227 2HB  HIS A1753     -20.053 -17.645 -15.861  1.00  1.070          H  
ATOM  27228  HD2 HIS A1753     -17.317 -18.167 -13.395  1.00  1.070          H  
ATOM  27229  HE1 HIS A1753     -16.018 -20.338 -16.826  1.00  1.070          H  
ATOM  27230  HE2 HIS A1753     -15.657 -19.929 -14.326  1.00  1.070          H  
ATOM  27231  N   ARG A1754     -20.347 -14.111 -15.852  1.00  0.670          N  
ATOM  27232  CA  ARG A1754     -21.522 -13.244 -15.840  1.00  0.700          C  
ATOM  27233  C   ARG A1754     -21.513 -12.147 -16.912  1.00  0.870          C  
ATOM  27234  O   ARG A1754     -20.457 -11.655 -17.324  1.00  1.560          O  
ATOM  27235  CB  ARG A1754     -21.637 -12.596 -14.471  1.00  0.970          C  
ATOM  27236  CG  ARG A1754     -21.977 -13.567 -13.340  1.00  0.970          C  
ATOM  27237  CD  ARG A1754     -21.886 -12.933 -12.011  1.00  0.970          C  
ATOM  27238  NE  ARG A1754     -22.210 -13.880 -10.950  1.00  0.970          N  
ATOM  27239  CZ  ARG A1754     -22.048 -13.662  -9.627  1.00  0.970          C  
ATOM  27240  NH1 ARG A1754     -21.548 -12.522  -9.189  1.00  0.970          N  
ATOM  27241  NH2 ARG A1754     -22.396 -14.607  -8.769  1.00  0.970          N  
ATOM  27242  H   ARG A1754     -19.630 -13.965 -15.137  1.00  0.800          H  
ATOM  27243  HA  ARG A1754     -22.399 -13.868 -16.002  1.00  0.840          H  
ATOM  27244 1HB  ARG A1754     -20.684 -12.124 -14.223  1.00  1.160          H  
ATOM  27245 2HB  ARG A1754     -22.395 -11.811 -14.498  1.00  1.160          H  
ATOM  27246 1HG  ARG A1754     -22.995 -13.927 -13.473  1.00  1.160          H  
ATOM  27247 2HG  ARG A1754     -21.296 -14.414 -13.363  1.00  1.160          H  
ATOM  27248 1HD  ARG A1754     -20.864 -12.580 -11.860  1.00  1.160          H  
ATOM  27249 2HD  ARG A1754     -22.582 -12.096 -11.955  1.00  1.160          H  
ATOM  27250  HE  ARG A1754     -22.601 -14.771 -11.231  1.00  1.160          H  
ATOM  27251 1HH1 ARG A1754     -21.284 -11.798  -9.841  1.00  1.160          H  
ATOM  27252 2HH1 ARG A1754     -21.432 -12.368  -8.197  1.00  1.160          H  
ATOM  27253 1HH2 ARG A1754     -22.780 -15.479  -9.106  1.00  1.160          H  
ATOM  27254 2HH2 ARG A1754     -22.282 -14.459  -7.778  1.00  1.160          H  
ATOM  27255  N   SER A1755     -22.710 -11.740 -17.343  1.00  1.500          N  
ATOM  27256  CA  SER A1755     -22.851 -10.623 -18.265  1.00  2.180          C  
ATOM  27257  C   SER A1755     -22.351  -9.349 -17.597  1.00  2.610          C  
ATOM  27258  O   SER A1755     -22.629  -9.122 -16.418  1.00  3.230          O  
ATOM  27259  CB  SER A1755     -24.305 -10.451 -18.660  1.00  2.780          C  
ATOM  27260  OG  SER A1755     -24.784 -11.585 -19.331  1.00  2.780          O  
ATOM  27261  H   SER A1755     -23.545 -12.205 -17.017  1.00  1.800          H  
ATOM  27262  HA  SER A1755     -22.249 -10.818 -19.154  1.00  2.620          H  
ATOM  27263 1HB  SER A1755     -24.905 -10.270 -17.769  1.00  3.340          H  
ATOM  27264 2HB  SER A1755     -24.402  -9.574 -19.299  1.00  3.340          H  
ATOM  27265  HG  SER A1755     -25.677 -11.366 -19.617  1.00  3.340          H  
ATOM  27266  N   GLN A1756     -21.681  -8.477 -18.354  1.00  2.950          N  
ATOM  27267  CA  GLN A1756     -21.192  -7.221 -17.773  1.00  3.880          C  
ATOM  27268  C   GLN A1756     -22.097  -6.026 -18.073  1.00  3.930          C  
ATOM  27269  O   GLN A1756     -22.083  -5.028 -17.353  1.00  4.360          O  
ATOM  27270  CB  GLN A1756     -19.774  -6.949 -18.277  1.00  5.060          C  
ATOM  27271  CG  GLN A1756     -18.790  -8.056 -17.904  1.00  5.060          C  
ATOM  27272  CD  GLN A1756     -18.656  -8.214 -16.409  1.00  5.060          C  
ATOM  27273  OE1 GLN A1756     -18.262  -7.270 -15.720  1.00  5.060          O  
ATOM  27274  NE2 GLN A1756     -18.993  -9.380 -15.900  1.00  5.060          N  
ATOM  27275  H   GLN A1756     -21.478  -8.714 -19.314  1.00  3.540          H  
ATOM  27276  HA  GLN A1756     -21.156  -7.334 -16.691  1.00  4.660          H  
ATOM  27277 1HB  GLN A1756     -19.784  -6.843 -19.360  1.00  6.070          H  
ATOM  27278 2HB  GLN A1756     -19.410  -6.010 -17.855  1.00  6.070          H  
ATOM  27279 1HG  GLN A1756     -19.141  -9.009 -18.305  1.00  6.070          H  
ATOM  27280 2HG  GLN A1756     -17.809  -7.818 -18.311  1.00  6.070          H  
ATOM  27281 1HE2 GLN A1756     -18.925  -9.544 -14.921  1.00  6.070          H  
ATOM  27282 2HE2 GLN A1756     -19.320 -10.162 -16.494  1.00  6.070          H  
ATOM  27283  N   LEU A1757     -22.872  -6.128 -19.144  1.00  3.830          N  
ATOM  27284  CA  LEU A1757     -23.768  -5.068 -19.581  1.00  4.210          C  
ATOM  27285  C   LEU A1757     -24.919  -5.690 -20.346  1.00  4.000          C  
ATOM  27286  O   LEU A1757     -24.694  -6.500 -21.244  1.00  3.980          O  
ATOM  27287  CB  LEU A1757     -23.015  -4.048 -20.460  1.00  5.740          C  
ATOM  27288  CG  LEU A1757     -23.849  -2.858 -21.078  1.00  5.740          C  
ATOM  27289  CD1 LEU A1757     -24.385  -1.958 -19.974  1.00  5.740          C  
ATOM  27290  CD2 LEU A1757     -22.949  -2.042 -22.020  1.00  5.740          C  
ATOM  27291  H   LEU A1757     -22.829  -6.963 -19.702  1.00  4.600          H  
ATOM  27292  HA  LEU A1757     -24.164  -4.567 -18.701  1.00  5.050          H  
ATOM  27293 1HB  LEU A1757     -22.218  -3.608 -19.859  1.00  6.890          H  
ATOM  27294 2HB  LEU A1757     -22.556  -4.588 -21.286  1.00  6.890          H  
ATOM  27295  HG  LEU A1757     -24.701  -3.258 -21.643  1.00  6.890          H  
ATOM  27296 1HD1 LEU A1757     -24.953  -1.145 -20.419  1.00  6.890          H  
ATOM  27297 2HD1 LEU A1757     -25.034  -2.515 -19.311  1.00  6.890          H  
ATOM  27298 3HD1 LEU A1757     -23.551  -1.550 -19.406  1.00  6.890          H  
ATOM  27299 1HD2 LEU A1757     -23.522  -1.223 -22.455  1.00  6.890          H  
ATOM  27300 2HD2 LEU A1757     -22.106  -1.638 -21.460  1.00  6.890          H  
ATOM  27301 3HD2 LEU A1757     -22.580  -2.687 -22.817  1.00  6.890          H  
ATOM  27302  N   LEU A1758     -26.148  -5.349 -19.988  1.00  4.170          N  
ATOM  27303  CA  LEU A1758     -27.269  -5.919 -20.710  1.00  4.150          C  
ATOM  27304  C   LEU A1758     -27.697  -4.961 -21.826  1.00  4.440          C  
ATOM  27305  O   LEU A1758     -27.592  -3.745 -21.652  1.00  4.750          O  
ATOM  27306  CB  LEU A1758     -28.416  -6.217 -19.751  1.00  5.820          C  
ATOM  27307  CG  LEU A1758     -28.083  -7.211 -18.588  1.00  5.820          C  
ATOM  27308  CD1 LEU A1758     -29.308  -7.351 -17.700  1.00  5.820          C  
ATOM  27309  CD2 LEU A1758     -27.643  -8.589 -19.148  1.00  5.820          C  
ATOM  27310  H   LEU A1758     -26.300  -4.691 -19.235  1.00  5.000          H  
ATOM  27311  HA  LEU A1758     -26.931  -6.849 -21.120  1.00  4.980          H  
ATOM  27312 1HB  LEU A1758     -28.742  -5.280 -19.302  1.00  6.980          H  
ATOM  27313 2HB  LEU A1758     -29.254  -6.628 -20.311  1.00  6.980          H  
ATOM  27314  HG  LEU A1758     -27.278  -6.801 -17.978  1.00  6.980          H  
ATOM  27315 1HD1 LEU A1758     -29.084  -8.025 -16.872  1.00  6.980          H  
ATOM  27316 2HD1 LEU A1758     -29.586  -6.375 -17.304  1.00  6.980          H  
ATOM  27317 3HD1 LEU A1758     -30.136  -7.756 -18.280  1.00  6.980          H  
ATOM  27318 1HD2 LEU A1758     -27.426  -9.257 -18.316  1.00  6.980          H  
ATOM  27319 2HD2 LEU A1758     -28.447  -9.012 -19.749  1.00  6.980          H  
ATOM  27320 3HD2 LEU A1758     -26.750  -8.494 -19.758  1.00  6.980          H  
ATOM  27321  N   PRO A1759     -28.167  -5.471 -22.985  1.00  4.690          N  
ATOM  27322  CA  PRO A1759     -28.651  -4.711 -24.126  1.00  5.210          C  
ATOM  27323  C   PRO A1759     -29.763  -3.696 -23.845  1.00  5.250          C  
ATOM  27324  O   PRO A1759     -30.767  -4.033 -23.216  1.00  5.010          O  
ATOM  27325  CB  PRO A1759     -29.191  -5.838 -25.027  1.00  7.810          C  
ATOM  27326  CG  PRO A1759     -28.408  -7.045 -24.673  1.00  7.810          C  
ATOM  27327  CD  PRO A1759     -28.187  -6.951 -23.211  1.00  7.810          C  
ATOM  27328  HA  PRO A1759     -27.791  -4.211 -24.604  1.00  6.250          H  
ATOM  27329 1HB  PRO A1759     -30.275  -5.957 -24.881  1.00  9.380          H  
ATOM  27330 2HB  PRO A1759     -29.029  -5.602 -26.056  1.00  9.380          H  
ATOM  27331 1HG  PRO A1759     -28.927  -7.966 -24.980  1.00  9.380          H  
ATOM  27332 2HG  PRO A1759     -27.456  -7.033 -25.232  1.00  9.380          H  
ATOM  27333 1HD  PRO A1759     -28.991  -7.441 -22.648  1.00  9.380          H  
ATOM  27334 2HD  PRO A1759     -27.211  -7.409 -23.062  1.00  9.380          H  
ATOM  27335  N   GLN A1760     -29.597  -2.484 -24.380  1.00  5.760          N  
ATOM  27336  CA  GLN A1760     -30.578  -1.395 -24.314  1.00  6.010          C  
ATOM  27337  C   GLN A1760     -30.578  -0.686 -25.699  1.00  6.100          C  
ATOM  27338  O   GLN A1760     -29.503  -0.611 -26.275  1.00  6.290          O  
ATOM  27339  CB  GLN A1760     -30.200  -0.444 -23.193  1.00  8.310          C  
ATOM  27340  CG  GLN A1760     -30.245  -1.018 -21.804  1.00  8.310          C  
ATOM  27341  CD  GLN A1760     -29.839   0.008 -20.778  1.00  8.310          C  
ATOM  27342  OE1 GLN A1760     -29.991   1.214 -21.017  1.00  8.310          O  
ATOM  27343  NE2 GLN A1760     -29.319  -0.449 -19.645  1.00  8.310          N  
ATOM  27344  H   GLN A1760     -28.722  -2.305 -24.854  1.00  6.910          H  
ATOM  27345  HA  GLN A1760     -31.538  -1.832 -24.071  1.00  7.210          H  
ATOM  27346 1HB  GLN A1760     -29.184  -0.180 -23.325  1.00  9.980          H  
ATOM  27347 2HB  GLN A1760     -30.809   0.457 -23.232  1.00  9.980          H  
ATOM  27348 1HG  GLN A1760     -31.253  -1.367 -21.586  1.00  9.980          H  
ATOM  27349 2HG  GLN A1760     -29.541  -1.846 -21.733  1.00  9.980          H  
ATOM  27350 1HE2 GLN A1760     -29.030   0.189 -18.929  1.00  9.980          H  
ATOM  27351 2HE2 GLN A1760     -29.216  -1.436 -19.503  1.00  9.980          H  
ATOM  27352  N   PRO A1761     -31.725  -0.208 -26.258  1.00  6.110          N  
ATOM  27353  CA  PRO A1761     -31.945   0.504 -27.570  1.00  6.280          C  
ATOM  27354  C   PRO A1761     -31.112   1.773 -27.945  1.00  6.770          C  
ATOM  27355  O   PRO A1761     -30.999   2.677 -27.099  1.00  7.100          O  
ATOM  27356  CB  PRO A1761     -33.421   0.862 -27.418  1.00  9.420          C  
ATOM  27357  CG  PRO A1761     -34.017  -0.171 -26.556  1.00  9.420          C  
ATOM  27358  CD  PRO A1761     -32.986  -0.496 -25.549  1.00  9.420          C  
ATOM  27359  HA  PRO A1761     -31.898  -0.208 -28.399  1.00  7.540          H  
ATOM  27360 1HB  PRO A1761     -33.483   1.806 -26.936  1.00 11.300          H  
ATOM  27361 2HB  PRO A1761     -33.913   0.925 -28.386  1.00 11.300          H  
ATOM  27362 1HG  PRO A1761     -34.952   0.201 -26.105  1.00 11.300          H  
ATOM  27363 2HG  PRO A1761     -34.298  -1.049 -27.168  1.00 11.300          H  
ATOM  27364 1HD  PRO A1761     -33.093   0.117 -24.633  1.00 11.300          H  
ATOM  27365 2HD  PRO A1761     -33.113  -1.567 -25.366  1.00 11.300          H  
ATOM  27366  N   ARG A1762     -30.629   1.803 -29.256  1.00  6.950          N  
ATOM  27367  CA  ARG A1762     -29.769   2.779 -30.058  1.00  7.560          C  
ATOM  27368  C   ARG A1762     -30.584   3.949 -30.718  1.00  7.790          C  
ATOM  27369  O   ARG A1762     -31.792   3.963 -30.650  1.00  7.730          O  
ATOM  27370  CB  ARG A1762     -28.914   2.045 -31.119  1.00 10.340          C  
ATOM  27371  CG  ARG A1762     -27.775   2.881 -31.824  1.00 10.340          C  
ATOM  27372  CD  ARG A1762     -26.867   2.018 -32.564  1.00 10.340          C  
ATOM  27373  NE  ARG A1762     -25.784   2.721 -33.234  1.00 10.340          N  
ATOM  27374  CZ  ARG A1762     -24.585   3.029 -32.684  1.00 10.340          C  
ATOM  27375  NH1 ARG A1762     -24.317   2.716 -31.434  1.00 10.340          N  
ATOM  27376  NH2 ARG A1762     -23.676   3.650 -33.417  1.00 10.340          N  
ATOM  27377  H   ARG A1762     -30.917   1.012 -29.836  1.00  8.340          H  
ATOM  27378  HA  ARG A1762     -29.049   3.210 -29.375  1.00  9.070          H  
ATOM  27379 1HB  ARG A1762     -28.458   1.169 -30.691  1.00 12.410          H  
ATOM  27380 2HB  ARG A1762     -29.559   1.701 -31.921  1.00 12.410          H  
ATOM  27381 1HG  ARG A1762     -28.177   3.562 -32.564  1.00 12.410          H  
ATOM  27382 2HG  ARG A1762     -27.202   3.420 -31.086  1.00 12.410          H  
ATOM  27383 1HD  ARG A1762     -26.446   1.278 -31.894  1.00 12.410          H  
ATOM  27384 2HD  ARG A1762     -27.439   1.547 -33.316  1.00 12.410          H  
ATOM  27385  HE  ARG A1762     -25.932   2.982 -34.204  1.00 12.410          H  
ATOM  27386 1HH1 ARG A1762     -25.002   2.240 -30.876  1.00 12.410          H  
ATOM  27387 2HH1 ARG A1762     -23.419   2.953 -31.031  1.00 12.410          H  
ATOM  27388 1HH2 ARG A1762     -23.880   3.878 -34.377  1.00 12.410          H  
ATOM  27389 2HH2 ARG A1762     -22.772   3.884 -33.018  1.00 12.410          H  
ATOM  27390  N   VAL A1763     -29.952   4.959 -31.325  1.00  8.270          N  
ATOM  27391  CA  VAL A1763     -30.721   6.100 -31.903  1.00  8.640          C  
ATOM  27392  C   VAL A1763     -32.044   5.807 -32.654  1.00  8.580          C  
ATOM  27393  O   VAL A1763     -32.084   5.250 -33.757  1.00  8.850          O  
ATOM  27394  CB  VAL A1763     -29.802   6.882 -32.910  1.00 11.950          C  
ATOM  27395  CG1 VAL A1763     -30.563   7.969 -33.657  1.00 11.950          C  
ATOM  27396  CG2 VAL A1763     -28.676   7.532 -32.178  1.00 11.950          C  
ATOM  27397  H   VAL A1763     -28.931   4.995 -31.254  1.00  9.920          H  
ATOM  27398  HA  VAL A1763     -30.971   6.776 -31.096  1.00 10.370          H  
ATOM  27399  HB  VAL A1763     -29.411   6.187 -33.646  1.00 14.340          H  
ATOM  27400 1HG1 VAL A1763     -29.879   8.478 -34.341  1.00 14.340          H  
ATOM  27401 2HG1 VAL A1763     -31.345   7.543 -34.239  1.00 14.340          H  
ATOM  27402 3HG1 VAL A1763     -30.969   8.693 -32.953  1.00 14.340          H  
ATOM  27403 1HG2 VAL A1763     -28.038   8.058 -32.885  1.00 14.340          H  
ATOM  27404 2HG2 VAL A1763     -29.064   8.238 -31.444  1.00 14.340          H  
ATOM  27405 3HG2 VAL A1763     -28.113   6.800 -31.701  1.00 14.340          H  
ATOM  27406  N   ARG A1764     -33.096   6.433 -32.101  1.00  8.460          N  
ATOM  27407  CA  ARG A1764     -34.501   6.407 -32.527  1.00  8.380          C  
ATOM  27408  C   ARG A1764     -34.862   6.896 -33.925  1.00  8.610          C  
ATOM  27409  O   ARG A1764     -35.955   6.610 -34.406  1.00  8.900          O  
ATOM  27410  CB  ARG A1764     -35.345   7.189 -31.546  1.00 11.760          C  
ATOM  27411  CG  ARG A1764     -35.093   8.684 -31.490  1.00 11.760          C  
ATOM  27412  CD  ARG A1764     -35.877   9.306 -30.390  1.00 11.760          C  
ATOM  27413  NE  ARG A1764     -35.688  10.753 -30.320  1.00 11.760          N  
ATOM  27414  CZ  ARG A1764     -34.680  11.391 -29.672  1.00 11.760          C  
ATOM  27415  NH1 ARG A1764     -33.752  10.712 -29.022  1.00 11.760          N  
ATOM  27416  NH2 ARG A1764     -34.629  12.714 -29.694  1.00 11.760          N  
ATOM  27417  H   ARG A1764     -32.904   6.835 -31.181  1.00 10.150          H  
ATOM  27418  HA  ARG A1764     -34.829   5.394 -32.447  1.00 10.060          H  
ATOM  27419 1HB  ARG A1764     -36.396   7.037 -31.774  1.00 14.120          H  
ATOM  27420 2HB  ARG A1764     -35.177   6.795 -30.576  1.00 14.120          H  
ATOM  27421 1HG  ARG A1764     -34.035   8.876 -31.321  1.00 14.120          H  
ATOM  27422 2HG  ARG A1764     -35.404   9.149 -32.425  1.00 14.120          H  
ATOM  27423 1HD  ARG A1764     -36.936   9.115 -30.569  1.00 14.120          H  
ATOM  27424 2HD  ARG A1764     -35.594   8.866 -29.433  1.00 14.120          H  
ATOM  27425  HE  ARG A1764     -36.370  11.329 -30.799  1.00 14.120          H  
ATOM  27426 1HH1 ARG A1764     -33.776   9.701 -29.000  1.00 14.120          H  
ATOM  27427 2HH1 ARG A1764     -33.007  11.201 -28.545  1.00 14.120          H  
ATOM  27428 1HH2 ARG A1764     -35.336  13.239 -30.190  1.00 14.120          H  
ATOM  27429 2HH2 ARG A1764     -33.884  13.201 -29.217  1.00 14.120          H  
ATOM  27430  N   SER A1765     -34.000   7.668 -34.559  1.00  8.670          N  
ATOM  27431  CA  SER A1765     -34.298   8.214 -35.881  1.00  9.000          C  
ATOM  27432  C   SER A1765     -34.215   7.202 -37.024  1.00  8.700          C  
ATOM  27433  O   SER A1765     -34.652   7.496 -38.139  1.00  8.870          O  
ATOM  27434  CB  SER A1765     -33.375   9.367 -36.225  1.00 12.470          C  
ATOM  27435  OG  SER A1765     -32.060   8.929 -36.413  1.00 12.470          O  
ATOM  27436  H   SER A1765     -33.112   7.873 -34.127  1.00 10.400          H  
ATOM  27437  HA  SER A1765     -35.317   8.599 -35.855  1.00 10.800          H  
ATOM  27438 1HB  SER A1765     -33.725   9.847 -37.140  1.00 14.960          H  
ATOM  27439 2HB  SER A1765     -33.405  10.116 -35.435  1.00 14.960          H  
ATOM  27440  HG  SER A1765     -31.627   9.611 -37.002  1.00 14.960          H  
ATOM  27441  N   LEU A1766     -33.676   6.011 -36.785  1.00  8.480          N  
ATOM  27442  CA  LEU A1766     -33.516   5.067 -37.882  1.00  8.250          C  
ATOM  27443  C   LEU A1766     -34.846   4.452 -38.401  1.00  7.360          C  
ATOM  27444  O   LEU A1766     -35.718   4.049 -37.621  1.00  7.080          O  
ATOM  27445  CB  LEU A1766     -32.587   3.939 -37.446  1.00 11.640          C  
ATOM  27446  CG  LEU A1766     -31.080   4.105 -37.651  1.00 11.640          C  
ATOM  27447  CD1 LEU A1766     -30.534   5.254 -36.816  1.00 11.640          C  
ATOM  27448  CD2 LEU A1766     -30.410   2.771 -37.261  1.00 11.640          C  
ATOM  27449  H   LEU A1766     -33.337   5.786 -35.843  1.00 10.180          H  
ATOM  27450  HA  LEU A1766     -33.017   5.625 -38.666  1.00  9.900          H  
ATOM  27451 1HB  LEU A1766     -32.712   3.847 -36.388  1.00 13.970          H  
ATOM  27452 2HB  LEU A1766     -32.899   3.009 -37.924  1.00 13.970          H  
ATOM  27453  HG  LEU A1766     -30.880   4.335 -38.680  1.00 13.970          H  
ATOM  27454 1HD1 LEU A1766     -29.464   5.341 -36.986  1.00 13.970          H  
ATOM  27455 2HD1 LEU A1766     -31.009   6.193 -37.099  1.00 13.970          H  
ATOM  27456 3HD1 LEU A1766     -30.717   5.059 -35.766  1.00 13.970          H  
ATOM  27457 1HD2 LEU A1766     -29.333   2.837 -37.408  1.00 13.970          H  
ATOM  27458 2HD2 LEU A1766     -30.617   2.549 -36.208  1.00 13.970          H  
ATOM  27459 3HD2 LEU A1766     -30.809   1.971 -37.871  1.00 13.970          H  
ATOM  27460  N   PRO A1767     -34.989   4.264 -39.731  1.00  7.090          N  
ATOM  27461  CA  PRO A1767     -36.121   3.671 -40.428  1.00  6.380          C  
ATOM  27462  C   PRO A1767     -36.122   2.165 -40.276  1.00  5.880          C  
ATOM  27463  O   PRO A1767     -35.713   1.450 -41.185  1.00  6.210          O  
ATOM  27464  CB  PRO A1767     -35.890   4.091 -41.881  1.00  9.570          C  
ATOM  27465  CG  PRO A1767     -34.400   4.173 -42.005  1.00  9.570          C  
ATOM  27466  CD  PRO A1767     -33.929   4.711 -40.651  1.00  9.570          C  
ATOM  27467  HA  PRO A1767     -37.052   4.103 -40.034  1.00  7.660          H  
ATOM  27468 1HB  PRO A1767     -36.332   3.350 -42.569  1.00 11.480          H  
ATOM  27469 2HB  PRO A1767     -36.390   5.051 -42.079  1.00 11.480          H  
ATOM  27470 1HG  PRO A1767     -33.989   3.173 -42.235  1.00 11.480          H  
ATOM  27471 2HG  PRO A1767     -34.125   4.831 -42.846  1.00 11.480          H  
ATOM  27472 1HD  PRO A1767     -32.989   4.259 -40.394  1.00 11.480          H  
ATOM  27473 2HD  PRO A1767     -33.875   5.815 -40.688  1.00 11.480          H  
ATOM  27474  N   LEU A1768     -36.559   1.705 -39.111  1.00  5.380          N  
ATOM  27475  CA  LEU A1768     -36.537   0.289 -38.735  1.00  5.160          C  
ATOM  27476  C   LEU A1768     -37.077  -0.637 -39.834  1.00  4.600          C  
ATOM  27477  O   LEU A1768     -36.502  -1.696 -40.077  1.00  4.350          O  
ATOM  27478  CB  LEU A1768     -37.343   0.123 -37.425  1.00  7.310          C  
ATOM  27479  CG  LEU A1768     -37.303  -1.264 -36.720  1.00  7.310          C  
ATOM  27480  CD1 LEU A1768     -37.472  -1.067 -35.210  1.00  7.310          C  
ATOM  27481  CD2 LEU A1768     -38.422  -2.171 -37.218  1.00  7.310          C  
ATOM  27482  H   LEU A1768     -36.851   2.402 -38.418  1.00  6.460          H  
ATOM  27483  HA  LEU A1768     -35.501   0.004 -38.554  1.00  6.190          H  
ATOM  27484 1HB  LEU A1768     -37.011   0.874 -36.714  1.00  8.770          H  
ATOM  27485 2HB  LEU A1768     -38.388   0.330 -37.653  1.00  8.770          H  
ATOM  27486  HG  LEU A1768     -36.341  -1.732 -36.906  1.00  8.770          H  
ATOM  27487 1HD1 LEU A1768     -37.423  -2.044 -34.715  1.00  8.770          H  
ATOM  27488 2HD1 LEU A1768     -36.681  -0.442 -34.837  1.00  8.770          H  
ATOM  27489 3HD1 LEU A1768     -38.432  -0.601 -35.002  1.00  8.770          H  
ATOM  27490 1HD2 LEU A1768     -38.359  -3.128 -36.690  1.00  8.770          H  
ATOM  27491 2HD2 LEU A1768     -39.384  -1.710 -37.019  1.00  8.770          H  
ATOM  27492 3HD2 LEU A1768     -38.326  -2.357 -38.263  1.00  8.770          H  
ATOM  27493  N   LEU A1769     -38.202  -0.287 -40.465  1.00  4.760          N  
ATOM  27494  CA  LEU A1769     -38.727  -1.151 -41.526  1.00  4.450          C  
ATOM  27495  C   LEU A1769     -38.331  -0.572 -42.886  1.00  3.790          C  
ATOM  27496  O   LEU A1769     -37.438  -1.084 -43.574  1.00  4.060          O  
ATOM  27497  CB  LEU A1769     -40.262  -1.263 -41.426  1.00  6.350          C  
ATOM  27498  CG  LEU A1769     -40.837  -1.955 -40.169  1.00  6.350          C  
ATOM  27499  CD1 LEU A1769     -42.347  -1.826 -40.186  1.00  6.350          C  
ATOM  27500  CD2 LEU A1769     -40.435  -3.432 -40.136  1.00  6.350          C  
ATOM  27501  H   LEU A1769     -38.641   0.589 -40.234  1.00  5.710          H  
ATOM  27502  HA  LEU A1769     -38.274  -2.133 -41.444  1.00  5.340          H  
ATOM  27503 1HB  LEU A1769     -40.683  -0.267 -41.440  1.00  7.620          H  
ATOM  27504 2HB  LEU A1769     -40.627  -1.804 -42.300  1.00  7.620          H  
ATOM  27505  HG  LEU A1769     -40.464  -1.455 -39.280  1.00  7.620          H  
ATOM  27506 1HD1 LEU A1769     -42.762  -2.297 -39.294  1.00  7.620          H  
ATOM  27507 2HD1 LEU A1769     -42.625  -0.772 -40.197  1.00  7.620          H  
ATOM  27508 3HD1 LEU A1769     -42.748  -2.316 -41.072  1.00  7.620          H  
ATOM  27509 1HD2 LEU A1769     -40.854  -3.898 -39.244  1.00  7.620          H  
ATOM  27510 2HD2 LEU A1769     -40.818  -3.938 -41.022  1.00  7.620          H  
ATOM  27511 3HD2 LEU A1769     -39.364  -3.522 -40.106  1.00  7.620          H  
ATOM  27512  N   GLY A1770     -39.060   0.455 -43.326  1.00  3.450          N  
ATOM  27513  CA  GLY A1770     -38.702   1.183 -44.539  1.00  3.270          C  
ATOM  27514  C   GLY A1770     -39.038   0.485 -45.856  1.00  2.620          C  
ATOM  27515  O   GLY A1770     -38.766   1.055 -46.912  1.00  3.220          O  
ATOM  27516  H   GLY A1770     -39.818   0.802 -42.759  1.00  4.140          H  
ATOM  27517 1HA  GLY A1770     -39.197   2.154 -44.519  1.00  3.920          H  
ATOM  27518 2HA  GLY A1770     -37.632   1.391 -44.515  1.00  3.920          H  
ATOM  27519  N   GLU A1771     -39.650  -0.710 -45.779  1.00  1.850          N  
ATOM  27520  CA  GLU A1771     -39.949  -1.563 -46.940  1.00  1.340          C  
ATOM  27521  C   GLU A1771     -38.636  -2.193 -47.424  1.00  1.360          C  
ATOM  27522  O   GLU A1771     -37.889  -1.402 -47.999  1.00  1.920          O  
ATOM  27523  CB  GLU A1771     -40.669  -0.818 -48.084  1.00  2.080          C  
ATOM  27524  CG  GLU A1771     -42.026  -0.210 -47.697  1.00  2.080          C  
ATOM  27525  CD  GLU A1771     -42.756   0.408 -48.870  1.00  2.080          C  
ATOM  27526  OE1 GLU A1771     -42.135   0.617 -49.883  1.00  2.080          O  
ATOM  27527  OE2 GLU A1771     -43.931   0.662 -48.749  1.00  2.080          O  
ATOM  27528  H   GLU A1771     -39.864  -1.061 -44.858  1.00  2.220          H  
ATOM  27529  HA  GLU A1771     -40.599  -2.377 -46.620  1.00  1.610          H  
ATOM  27530 1HB  GLU A1771     -40.045  -0.055 -48.525  1.00  2.500          H  
ATOM  27531 2HB  GLU A1771     -40.874  -1.539 -48.879  1.00  2.500          H  
ATOM  27532 1HG  GLU A1771     -42.650  -0.986 -47.257  1.00  2.500          H  
ATOM  27533 2HG  GLU A1771     -41.859   0.555 -46.943  1.00  2.500          H  
ATOM  27534  N   GLU A1772     -38.099  -2.984 -46.482  1.00  1.410          N  
ATOM  27535  CA  GLU A1772     -37.172  -4.011 -46.993  1.00  1.730          C  
ATOM  27536  C   GLU A1772     -37.710  -4.599 -48.296  1.00  1.320          C  
ATOM  27537  O   GLU A1772     -38.919  -4.782 -48.451  1.00  1.390          O  
ATOM  27538  CB  GLU A1772     -36.964  -5.144 -45.971  1.00  2.290          C  
ATOM  27539  CG  GLU A1772     -38.195  -6.048 -45.704  1.00  2.290          C  
ATOM  27540  CD  GLU A1772     -37.915  -7.121 -44.660  1.00  2.290          C  
ATOM  27541  OE1 GLU A1772     -36.852  -7.069 -44.079  1.00  2.290          O  
ATOM  27542  OE2 GLU A1772     -38.765  -7.954 -44.404  1.00  2.290          O  
ATOM  27543  H   GLU A1772     -37.696  -2.467 -45.692  1.00  1.690          H  
ATOM  27544  HA  GLU A1772     -36.207  -3.547 -47.198  1.00  2.080          H  
ATOM  27545 1HB  GLU A1772     -36.153  -5.785 -46.311  1.00  2.750          H  
ATOM  27546 2HB  GLU A1772     -36.655  -4.712 -45.020  1.00  2.750          H  
ATOM  27547 1HG  GLU A1772     -39.033  -5.427 -45.382  1.00  2.750          H  
ATOM  27548 2HG  GLU A1772     -38.476  -6.541 -46.635  1.00  2.750          H  
ATOM  27549  N   ASP A1773     -36.818  -4.861 -49.255  1.00  1.050          N  
ATOM  27550  CA  ASP A1773     -37.207  -5.416 -50.549  1.00  0.800          C  
ATOM  27551  C   ASP A1773     -37.835  -6.804 -50.446  1.00  0.730          C  
ATOM  27552  O   ASP A1773     -37.626  -7.529 -49.462  1.00  0.740          O  
ATOM  27553  CB  ASP A1773     -36.033  -5.468 -51.522  1.00  1.220          C  
ATOM  27554  CG  ASP A1773     -36.489  -5.715 -52.948  1.00  1.220          C  
ATOM  27555  OD1 ASP A1773     -36.856  -4.774 -53.615  1.00  1.220          O  
ATOM  27556  OD2 ASP A1773     -36.556  -6.864 -53.336  1.00  1.220          O  
ATOM  27557  H   ASP A1773     -35.814  -4.698 -49.113  1.00  1.260          H  
ATOM  27558  HA  ASP A1773     -37.954  -4.750 -50.980  1.00  0.960          H  
ATOM  27559 1HB  ASP A1773     -35.490  -4.525 -51.479  1.00  1.460          H  
ATOM  27560 2HB  ASP A1773     -35.354  -6.257 -51.222  1.00  1.460          H  
ATOM  27561  N   GLU A1774     -38.580  -7.174 -51.491  1.00  0.690          N  
ATOM  27562  CA  GLU A1774     -39.222  -8.475 -51.596  1.00  0.640          C  
ATOM  27563  C   GLU A1774     -38.223  -9.630 -51.527  1.00  0.560          C  
ATOM  27564  O   GLU A1774     -38.575 -10.694 -51.013  1.00  0.490          O  
ATOM  27565  CB  GLU A1774     -40.024  -8.575 -52.887  1.00  0.920          C  
ATOM  27566  CG  GLU A1774     -41.280  -7.722 -52.919  1.00  0.920          C  
ATOM  27567  CD  GLU A1774     -42.026  -7.820 -54.229  1.00  0.920          C  
ATOM  27568  OE1 GLU A1774     -41.453  -8.283 -55.191  1.00  0.920          O  
ATOM  27569  OE2 GLU A1774     -43.167  -7.429 -54.266  1.00  0.920          O  
ATOM  27570  H   GLU A1774     -38.698  -6.521 -52.262  1.00  0.830          H  
ATOM  27571  HA  GLU A1774     -39.916  -8.575 -50.761  1.00  0.770          H  
ATOM  27572 1HB  GLU A1774     -39.390  -8.281 -53.725  1.00  1.100          H  
ATOM  27573 2HB  GLU A1774     -40.319  -9.604 -53.045  1.00  1.100          H  
ATOM  27574 1HG  GLU A1774     -41.940  -8.046 -52.114  1.00  1.100          H  
ATOM  27575 2HG  GLU A1774     -41.010  -6.684 -52.735  1.00  1.100          H  
ATOM  27576  N   ASP A1775     -36.975  -9.434 -51.975  1.00  0.580          N  
ATOM  27577  CA  ASP A1775     -36.023 -10.541 -51.885  1.00  0.530          C  
ATOM  27578  C   ASP A1775     -35.598 -10.788 -50.447  1.00  0.490          C  
ATOM  27579  O   ASP A1775     -35.326 -11.940 -50.078  1.00  0.490          O  
ATOM  27580  CB  ASP A1775     -34.785 -10.287 -52.734  1.00  0.760          C  
ATOM  27581  CG  ASP A1775     -35.032 -10.476 -54.207  1.00  0.760          C  
ATOM  27582  OD1 ASP A1775     -35.256 -11.606 -54.622  1.00  0.760          O  
ATOM  27583  OD2 ASP A1775     -35.068  -9.502 -54.920  1.00  0.760          O  
ATOM  27584  H   ASP A1775     -36.714  -8.540 -52.436  1.00  0.700          H  
ATOM  27585  HA  ASP A1775     -36.510 -11.441 -52.255  1.00  0.640          H  
ATOM  27586 1HB  ASP A1775     -34.449  -9.258 -52.566  1.00  0.910          H  
ATOM  27587 2HB  ASP A1775     -33.968 -10.940 -52.410  1.00  0.910          H  
ATOM  27588  N   VAL A1776     -35.552  -9.729 -49.636  1.00  0.510          N  
ATOM  27589  CA  VAL A1776     -35.184  -9.869 -48.242  1.00  0.490          C  
ATOM  27590  C   VAL A1776     -36.314 -10.619 -47.578  1.00  0.490          C  
ATOM  27591  O   VAL A1776     -36.080 -11.539 -46.795  1.00  0.460          O  
ATOM  27592  CB  VAL A1776     -34.999  -8.513 -47.529  1.00  0.690          C  
ATOM  27593  CG1 VAL A1776     -34.757  -8.727 -46.029  1.00  0.690          C  
ATOM  27594  CG2 VAL A1776     -33.871  -7.777 -48.134  1.00  0.690          C  
ATOM  27595  H   VAL A1776     -35.794  -8.818 -50.006  1.00  0.610          H  
ATOM  27596  HA  VAL A1776     -34.263 -10.449 -48.170  1.00  0.590          H  
ATOM  27597  HB  VAL A1776     -35.910  -7.925 -47.634  1.00  0.830          H  
ATOM  27598 1HG1 VAL A1776     -34.642  -7.753 -45.542  1.00  0.830          H  
ATOM  27599 2HG1 VAL A1776     -35.602  -9.246 -45.575  1.00  0.830          H  
ATOM  27600 3HG1 VAL A1776     -33.851  -9.316 -45.887  1.00  0.830          H  
ATOM  27601 1HG2 VAL A1776     -33.765  -6.821 -47.631  1.00  0.830          H  
ATOM  27602 2HG2 VAL A1776     -32.961  -8.345 -48.028  1.00  0.830          H  
ATOM  27603 3HG2 VAL A1776     -34.080  -7.616 -49.181  1.00  0.830          H  
ATOM  27604  N   ALA A1777     -37.552 -10.197 -47.874  1.00  0.520          N  
ATOM  27605  CA  ALA A1777     -38.732 -10.823 -47.300  1.00  0.530          C  
ATOM  27606  C   ALA A1777     -38.818 -12.312 -47.650  1.00  0.490          C  
ATOM  27607  O   ALA A1777     -39.181 -13.126 -46.796  1.00  0.490          O  
ATOM  27608  CB  ALA A1777     -39.971 -10.112 -47.793  1.00  0.740          C  
ATOM  27609  H   ALA A1777     -37.659  -9.391 -48.500  1.00  0.620          H  
ATOM  27610  HA  ALA A1777     -38.671 -10.721 -46.217  1.00  0.640          H  
ATOM  27611 1HB  ALA A1777     -40.853 -10.557 -47.338  1.00  0.890          H  
ATOM  27612 2HB  ALA A1777     -39.910  -9.054 -47.524  1.00  0.890          H  
ATOM  27613 3HB  ALA A1777     -40.033 -10.210 -48.872  1.00  0.890          H  
ATOM  27614  N   ARG A1778     -38.478 -12.677 -48.891  1.00  0.470          N  
ATOM  27615  CA  ARG A1778     -38.481 -14.080 -49.274  1.00  0.440          C  
ATOM  27616  C   ARG A1778     -37.434 -14.881 -48.503  1.00  0.400          C  
ATOM  27617  O   ARG A1778     -37.731 -15.991 -48.034  1.00  0.370          O  
ATOM  27618  CB  ARG A1778     -38.307 -14.237 -50.777  1.00  0.630          C  
ATOM  27619  CG  ARG A1778     -39.564 -13.899 -51.604  1.00  0.630          C  
ATOM  27620  CD  ARG A1778     -39.436 -14.323 -53.038  1.00  0.630          C  
ATOM  27621  NE  ARG A1778     -38.514 -13.465 -53.800  1.00  0.630          N  
ATOM  27622  CZ  ARG A1778     -38.882 -12.341 -54.475  1.00  0.630          C  
ATOM  27623  NH1 ARG A1778     -40.151 -11.957 -54.503  1.00  0.630          N  
ATOM  27624  NH2 ARG A1778     -37.973 -11.628 -55.114  1.00  0.630          N  
ATOM  27625  H   ARG A1778     -38.250 -11.959 -49.584  1.00  0.560          H  
ATOM  27626  HA  ARG A1778     -39.461 -14.487 -49.025  1.00  0.530          H  
ATOM  27627 1HB  ARG A1778     -37.505 -13.579 -51.112  1.00  0.750          H  
ATOM  27628 2HB  ARG A1778     -38.014 -15.257 -51.003  1.00  0.750          H  
ATOM  27629 1HG  ARG A1778     -40.423 -14.410 -51.175  1.00  0.750          H  
ATOM  27630 2HG  ARG A1778     -39.737 -12.828 -51.578  1.00  0.750          H  
ATOM  27631 1HD  ARG A1778     -39.042 -15.338 -53.064  1.00  0.750          H  
ATOM  27632 2HD  ARG A1778     -40.410 -14.315 -53.517  1.00  0.750          H  
ATOM  27633  HE  ARG A1778     -37.530 -13.718 -53.814  1.00  0.750          H  
ATOM  27634 1HH1 ARG A1778     -40.859 -12.488 -54.022  1.00  0.750          H  
ATOM  27635 2HH1 ARG A1778     -40.420 -11.121 -55.020  1.00  0.750          H  
ATOM  27636 1HH2 ARG A1778     -36.976 -11.899 -55.096  1.00  0.750          H  
ATOM  27637 2HH2 ARG A1778     -38.235 -10.790 -55.606  1.00  0.750          H  
ATOM  27638  N   GLU A1779     -36.228 -14.317 -48.317  1.00  0.420          N  
ATOM  27639  CA  GLU A1779     -35.220 -15.038 -47.549  1.00  0.400          C  
ATOM  27640  C   GLU A1779     -35.710 -15.161 -46.115  1.00  0.400          C  
ATOM  27641  O   GLU A1779     -35.640 -16.236 -45.518  1.00  0.390          O  
ATOM  27642  CB  GLU A1779     -33.868 -14.319 -47.566  1.00  0.570          C  
ATOM  27643  CG  GLU A1779     -32.723 -15.084 -46.863  1.00  0.570          C  
ATOM  27644  CD  GLU A1779     -32.329 -16.345 -47.574  1.00  0.570          C  
ATOM  27645  OE1 GLU A1779     -32.498 -16.402 -48.777  1.00  0.570          O  
ATOM  27646  OE2 GLU A1779     -31.884 -17.263 -46.942  1.00  0.570          O  
ATOM  27647  H   GLU A1779     -35.999 -13.420 -48.764  1.00  0.500          H  
ATOM  27648  HA  GLU A1779     -35.101 -16.038 -47.959  1.00  0.480          H  
ATOM  27649 1HB  GLU A1779     -33.569 -14.133 -48.599  1.00  0.680          H  
ATOM  27650 2HB  GLU A1779     -33.970 -13.347 -47.083  1.00  0.680          H  
ATOM  27651 1HG  GLU A1779     -31.852 -14.443 -46.816  1.00  0.680          H  
ATOM  27652 2HG  GLU A1779     -33.015 -15.313 -45.841  1.00  0.680          H  
ATOM  27653  N   ARG A1780     -36.306 -14.088 -45.580  1.00  0.430          N  
ATOM  27654  CA  ARG A1780     -36.818 -14.114 -44.225  1.00  0.450          C  
ATOM  27655  C   ARG A1780     -37.775 -15.262 -44.035  1.00  0.440          C  
ATOM  27656  O   ARG A1780     -37.638 -16.033 -43.089  1.00  0.470          O  
ATOM  27657  CB  ARG A1780     -37.540 -12.820 -43.876  1.00  0.620          C  
ATOM  27658  CG  ARG A1780     -38.080 -12.767 -42.463  1.00  0.620          C  
ATOM  27659  CD  ARG A1780     -38.824 -11.494 -42.156  1.00  0.620          C  
ATOM  27660  NE  ARG A1780     -37.987 -10.308 -42.340  1.00  0.620          N  
ATOM  27661  CZ  ARG A1780     -37.023  -9.910 -41.478  1.00  0.620          C  
ATOM  27662  NH1 ARG A1780     -36.746 -10.593 -40.402  1.00  0.620          N  
ATOM  27663  NH2 ARG A1780     -36.322  -8.833 -41.705  1.00  0.620          N  
ATOM  27664  H   ARG A1780     -36.341 -13.214 -46.109  1.00  0.520          H  
ATOM  27665  HA  ARG A1780     -35.980 -14.245 -43.547  1.00  0.540          H  
ATOM  27666 1HB  ARG A1780     -36.865 -11.978 -44.026  1.00  0.750          H  
ATOM  27667 2HB  ARG A1780     -38.381 -12.678 -44.533  1.00  0.750          H  
ATOM  27668 1HG  ARG A1780     -38.790 -13.584 -42.324  1.00  0.750          H  
ATOM  27669 2HG  ARG A1780     -37.269 -12.896 -41.769  1.00  0.750          H  
ATOM  27670 1HD  ARG A1780     -39.677 -11.412 -42.834  1.00  0.750          H  
ATOM  27671 2HD  ARG A1780     -39.184 -11.512 -41.129  1.00  0.750          H  
ATOM  27672  HE  ARG A1780     -38.178  -9.689 -43.158  1.00  0.750          H  
ATOM  27673 1HH1 ARG A1780     -37.257 -11.437 -40.177  1.00  0.750          H  
ATOM  27674 2HH1 ARG A1780     -35.978 -10.251 -39.806  1.00  0.750          H  
ATOM  27675 1HH2 ARG A1780     -36.507  -8.263 -42.551  1.00  0.750          H  
ATOM  27676 2HH2 ARG A1780     -35.584  -8.600 -41.026  1.00  0.750          H  
ATOM  27677  N   GLU A1781     -38.745 -15.429 -44.933  1.00  0.440          N  
ATOM  27678  CA  GLU A1781     -39.664 -16.531 -44.714  1.00  0.460          C  
ATOM  27679  C   GLU A1781     -38.970 -17.878 -44.770  1.00  0.440          C  
ATOM  27680  O   GLU A1781     -39.235 -18.742 -43.935  1.00  0.470          O  
ATOM  27681  CB  GLU A1781     -40.808 -16.498 -45.721  1.00  0.640          C  
ATOM  27682  CG  GLU A1781     -41.822 -15.407 -45.471  1.00  0.640          C  
ATOM  27683  CD  GLU A1781     -42.556 -15.593 -44.140  1.00  0.640          C  
ATOM  27684  OE1 GLU A1781     -42.972 -16.703 -43.830  1.00  0.640          O  
ATOM  27685  OE2 GLU A1781     -42.685 -14.625 -43.429  1.00  0.640          O  
ATOM  27686  H   GLU A1781     -38.856 -14.769 -45.710  1.00  0.530          H  
ATOM  27687  HA  GLU A1781     -40.091 -16.418 -43.717  1.00  0.550          H  
ATOM  27688 1HB  GLU A1781     -40.390 -16.330 -46.718  1.00  0.760          H  
ATOM  27689 2HB  GLU A1781     -41.310 -17.449 -45.739  1.00  0.760          H  
ATOM  27690 1HG  GLU A1781     -41.304 -14.445 -45.462  1.00  0.760          H  
ATOM  27691 2HG  GLU A1781     -42.541 -15.396 -46.287  1.00  0.760          H  
ATOM  27692  N   ARG A1782     -38.022 -18.064 -45.684  1.00  0.420          N  
ATOM  27693  CA  ARG A1782     -37.342 -19.350 -45.716  1.00  0.450          C  
ATOM  27694  C   ARG A1782     -36.572 -19.628 -44.417  1.00  0.450          C  
ATOM  27695  O   ARG A1782     -36.680 -20.723 -43.851  1.00  0.520          O  
ATOM  27696  CB  ARG A1782     -36.394 -19.409 -46.903  1.00  0.620          C  
ATOM  27697  CG  ARG A1782     -37.071 -19.577 -48.271  1.00  0.620          C  
ATOM  27698  CD  ARG A1782     -36.071 -19.879 -49.337  1.00  0.620          C  
ATOM  27699  NE  ARG A1782     -35.247 -18.704 -49.637  1.00  0.620          N  
ATOM  27700  CZ  ARG A1782     -35.540 -17.764 -50.572  1.00  0.620          C  
ATOM  27701  NH1 ARG A1782     -36.616 -17.877 -51.333  1.00  0.620          N  
ATOM  27702  NH2 ARG A1782     -34.735 -16.732 -50.720  1.00  0.620          N  
ATOM  27703  H   ARG A1782     -37.830 -17.334 -46.384  1.00  0.500          H  
ATOM  27704  HA  ARG A1782     -38.096 -20.128 -45.838  1.00  0.540          H  
ATOM  27705 1HB  ARG A1782     -35.814 -18.485 -46.941  1.00  0.740          H  
ATOM  27706 2HB  ARG A1782     -35.693 -20.230 -46.765  1.00  0.740          H  
ATOM  27707 1HG  ARG A1782     -37.792 -20.391 -48.225  1.00  0.740          H  
ATOM  27708 2HG  ARG A1782     -37.585 -18.649 -48.530  1.00  0.740          H  
ATOM  27709 1HD  ARG A1782     -35.408 -20.672 -48.992  1.00  0.740          H  
ATOM  27710 2HD  ARG A1782     -36.570 -20.207 -50.244  1.00  0.740          H  
ATOM  27711  HE  ARG A1782     -34.400 -18.565 -49.086  1.00  0.740          H  
ATOM  27712 1HH1 ARG A1782     -37.236 -18.665 -51.225  1.00  0.740          H  
ATOM  27713 2HH1 ARG A1782     -36.809 -17.188 -52.042  1.00  0.740          H  
ATOM  27714 1HH2 ARG A1782     -33.911 -16.639 -50.109  1.00  0.740          H  
ATOM  27715 2HH2 ARG A1782     -34.936 -16.012 -51.391  1.00  0.740          H  
ATOM  27716  N   VAL A1783     -35.840 -18.618 -43.933  1.00  0.430          N  
ATOM  27717  CA  VAL A1783     -35.024 -18.719 -42.728  1.00  0.460          C  
ATOM  27718  C   VAL A1783     -35.851 -18.927 -41.469  1.00  0.480          C  
ATOM  27719  O   VAL A1783     -35.522 -19.768 -40.623  1.00  0.530          O  
ATOM  27720  CB  VAL A1783     -34.141 -17.451 -42.601  1.00  0.630          C  
ATOM  27721  CG1 VAL A1783     -33.458 -17.393 -41.265  1.00  0.630          C  
ATOM  27722  CG2 VAL A1783     -33.074 -17.465 -43.682  1.00  0.630          C  
ATOM  27723  H   VAL A1783     -35.835 -17.741 -44.462  1.00  0.520          H  
ATOM  27724  HA  VAL A1783     -34.366 -19.580 -42.848  1.00  0.550          H  
ATOM  27725  HB  VAL A1783     -34.771 -16.568 -42.718  1.00  0.760          H  
ATOM  27726 1HG1 VAL A1783     -32.845 -16.499 -41.203  1.00  0.760          H  
ATOM  27727 2HG1 VAL A1783     -34.212 -17.356 -40.506  1.00  0.760          H  
ATOM  27728 3HG1 VAL A1783     -32.831 -18.268 -41.122  1.00  0.760          H  
ATOM  27729 1HG2 VAL A1783     -32.472 -16.571 -43.605  1.00  0.760          H  
ATOM  27730 2HG2 VAL A1783     -32.439 -18.342 -43.563  1.00  0.760          H  
ATOM  27731 3HG2 VAL A1783     -33.543 -17.495 -44.666  1.00  0.760          H  
ATOM  27732  N   VAL A1784     -36.900 -18.139 -41.319  1.00  0.470          N  
ATOM  27733  CA  VAL A1784     -37.766 -18.225 -40.168  1.00  0.510          C  
ATOM  27734  C   VAL A1784     -38.532 -19.552 -40.117  1.00  0.490          C  
ATOM  27735  O   VAL A1784     -38.648 -20.149 -39.047  1.00  0.520          O  
ATOM  27736  CB  VAL A1784     -38.704 -17.003 -40.133  1.00  0.700          C  
ATOM  27737  CG1 VAL A1784     -39.761 -17.154 -39.039  1.00  0.700          C  
ATOM  27738  CG2 VAL A1784     -37.835 -15.729 -39.879  1.00  0.700          C  
ATOM  27739  H   VAL A1784     -37.105 -17.453 -42.046  1.00  0.560          H  
ATOM  27740  HA  VAL A1784     -37.138 -18.171 -39.280  1.00  0.610          H  
ATOM  27741  HB  VAL A1784     -39.219 -16.914 -41.095  1.00  0.840          H  
ATOM  27742 1HG1 VAL A1784     -40.404 -16.275 -39.038  1.00  0.840          H  
ATOM  27743 2HG1 VAL A1784     -40.370 -18.039 -39.224  1.00  0.840          H  
ATOM  27744 3HG1 VAL A1784     -39.271 -17.249 -38.070  1.00  0.840          H  
ATOM  27745 1HG2 VAL A1784     -38.472 -14.846 -39.866  1.00  0.840          H  
ATOM  27746 2HG2 VAL A1784     -37.322 -15.819 -38.922  1.00  0.840          H  
ATOM  27747 3HG2 VAL A1784     -37.094 -15.623 -40.671  1.00  0.840          H  
ATOM  27748  N   GLN A1785     -39.082 -20.007 -41.253  1.00  0.480          N  
ATOM  27749  CA  GLN A1785     -39.847 -21.252 -41.282  1.00  0.500          C  
ATOM  27750  C   GLN A1785     -39.030 -22.496 -40.895  1.00  0.500          C  
ATOM  27751  O   GLN A1785     -39.550 -23.370 -40.196  1.00  0.660          O  
ATOM  27752  CB  GLN A1785     -40.484 -21.442 -42.658  1.00  0.690          C  
ATOM  27753  CG  GLN A1785     -41.628 -20.455 -42.957  1.00  0.690          C  
ATOM  27754  CD  GLN A1785     -42.150 -20.588 -44.373  1.00  0.690          C  
ATOM  27755  OE1 GLN A1785     -41.975 -21.643 -44.997  1.00  0.690          O  
ATOM  27756  NE2 GLN A1785     -42.788 -19.540 -44.894  1.00  0.690          N  
ATOM  27757  H   GLN A1785     -38.991 -19.474 -42.120  1.00  0.580          H  
ATOM  27758  HA  GLN A1785     -40.653 -21.157 -40.558  1.00  0.600          H  
ATOM  27759 1HB  GLN A1785     -39.716 -21.312 -43.428  1.00  0.830          H  
ATOM  27760 2HB  GLN A1785     -40.868 -22.455 -42.745  1.00  0.830          H  
ATOM  27761 1HG  GLN A1785     -42.449 -20.667 -42.278  1.00  0.830          H  
ATOM  27762 2HG  GLN A1785     -41.289 -19.432 -42.808  1.00  0.830          H  
ATOM  27763 1HE2 GLN A1785     -43.147 -19.586 -45.824  1.00  0.830          H  
ATOM  27764 2HE2 GLN A1785     -42.902 -18.664 -44.360  1.00  0.830          H  
ATOM  27765  N   GLY A1786     -37.758 -22.588 -41.300  1.00  0.490          N  
ATOM  27766  CA  GLY A1786     -36.967 -23.750 -40.890  1.00  0.470          C  
ATOM  27767  C   GLY A1786     -35.559 -23.759 -41.468  1.00  0.450          C  
ATOM  27768  O   GLY A1786     -35.234 -22.996 -42.368  1.00  0.520          O  
ATOM  27769  H   GLY A1786     -37.356 -21.883 -41.932  1.00  0.590          H  
ATOM  27770 1HA  GLY A1786     -36.909 -23.767 -39.802  1.00  0.560          H  
ATOM  27771 2HA  GLY A1786     -37.486 -24.658 -41.190  1.00  0.560          H  
ATOM  27772  N   ALA A1787     -34.703 -24.633 -40.949  1.00  0.520          N  
ATOM  27773  CA  ALA A1787     -33.334 -24.679 -41.446  1.00  0.560          C  
ATOM  27774  C   ALA A1787     -33.210 -25.507 -42.706  1.00  0.460          C  
ATOM  27775  O   ALA A1787     -33.871 -26.537 -42.848  1.00  0.500          O  
ATOM  27776  CB  ALA A1787     -32.407 -25.242 -40.383  1.00  0.770          C  
ATOM  27777  H   ALA A1787     -35.005 -25.263 -40.219  1.00  0.620          H  
ATOM  27778  HA  ALA A1787     -33.028 -23.662 -41.689  1.00  0.670          H  
ATOM  27779 1HB  ALA A1787     -31.383 -25.245 -40.762  1.00  0.920          H  
ATOM  27780 2HB  ALA A1787     -32.461 -24.632 -39.484  1.00  0.920          H  
ATOM  27781 3HB  ALA A1787     -32.707 -26.262 -40.148  1.00  0.920          H  
ATOM  27782  N   THR A1788     -32.299 -25.086 -43.577  1.00  0.450          N  
ATOM  27783  CA  THR A1788     -31.938 -25.836 -44.767  1.00  0.410          C  
ATOM  27784  C   THR A1788     -30.844 -26.805 -44.336  1.00  0.400          C  
ATOM  27785  O   THR A1788     -29.894 -26.417 -43.649  1.00  0.500          O  
ATOM  27786  CB  THR A1788     -31.460 -24.907 -45.908  1.00  0.590          C  
ATOM  27787  OG1 THR A1788     -32.509 -24.003 -46.271  1.00  0.590          O  
ATOM  27788  CG2 THR A1788     -31.068 -25.708 -47.140  1.00  0.590          C  
ATOM  27789  H   THR A1788     -31.833 -24.203 -43.409  1.00  0.540          H  
ATOM  27790  HA  THR A1788     -32.799 -26.412 -45.113  1.00  0.490          H  
ATOM  27791  HB  THR A1788     -30.624 -24.347 -45.570  1.00  0.710          H  
ATOM  27792  HG1 THR A1788     -32.137 -23.296 -46.813  1.00  0.710          H  
ATOM  27793 1HG2 THR A1788     -30.741 -25.019 -47.919  1.00  0.710          H  
ATOM  27794 2HG2 THR A1788     -30.271 -26.372 -46.909  1.00  0.710          H  
ATOM  27795 3HG2 THR A1788     -31.923 -26.278 -47.495  1.00  0.710          H  
ATOM  27796  N   GLN A1789     -30.968 -28.070 -44.721  1.00  0.450          N  
ATOM  27797  CA  GLN A1789     -30.022 -29.112 -44.308  1.00  0.470          C  
ATOM  27798  C   GLN A1789     -28.596 -28.903 -44.813  1.00  0.490          C  
ATOM  27799  O   GLN A1789     -27.659 -29.522 -44.316  1.00  0.680          O  
ATOM  27800  CB  GLN A1789     -30.524 -30.493 -44.768  1.00  0.650          C  
ATOM  27801  CG  GLN A1789     -30.497 -30.755 -46.299  1.00  0.650          C  
ATOM  27802  CD  GLN A1789     -31.731 -30.255 -47.018  1.00  0.650          C  
ATOM  27803  OE1 GLN A1789     -32.339 -29.259 -46.604  1.00  0.650          O  
ATOM  27804  NE2 GLN A1789     -32.112 -30.932 -48.089  1.00  0.650          N  
ATOM  27805  H   GLN A1789     -31.770 -28.327 -45.298  1.00  0.540          H  
ATOM  27806  HA  GLN A1789     -29.986 -29.114 -43.218  1.00  0.560          H  
ATOM  27807 1HB  GLN A1789     -29.918 -31.265 -44.295  1.00  0.780          H  
ATOM  27808 2HB  GLN A1789     -31.549 -30.632 -44.424  1.00  0.780          H  
ATOM  27809 1HG  GLN A1789     -29.629 -30.303 -46.756  1.00  0.780          H  
ATOM  27810 2HG  GLN A1789     -30.452 -31.833 -46.445  1.00  0.780          H  
ATOM  27811 1HE2 GLN A1789     -32.924 -30.645 -48.602  1.00  0.780          H  
ATOM  27812 2HE2 GLN A1789     -31.593 -31.734 -48.390  1.00  0.780          H  
ATOM  27813  N   GLY A1790     -28.446 -28.079 -45.838  1.00  0.420          N  
ATOM  27814  CA  GLY A1790     -27.155 -27.779 -46.425  1.00  0.470          C  
ATOM  27815  C   GLY A1790     -26.513 -26.479 -45.926  1.00  0.470          C  
ATOM  27816  O   GLY A1790     -25.438 -26.119 -46.411  1.00  0.510          O  
ATOM  27817  H   GLY A1790     -29.270 -27.633 -46.197  1.00  0.500          H  
ATOM  27818 1HA  GLY A1790     -26.477 -28.609 -46.230  1.00  0.560          H  
ATOM  27819 2HA  GLY A1790     -27.269 -27.723 -47.506  1.00  0.560          H  
ATOM  27820  N   ASP A1791     -27.154 -25.749 -45.005  1.00  0.440          N  
ATOM  27821  CA  ASP A1791     -26.557 -24.486 -44.563  1.00  0.450          C  
ATOM  27822  C   ASP A1791     -25.567 -24.696 -43.425  1.00  0.490          C  
ATOM  27823  O   ASP A1791     -25.704 -25.634 -42.640  1.00  0.630          O  
ATOM  27824  CB  ASP A1791     -27.599 -23.462 -44.127  1.00  0.630          C  
ATOM  27825  CG  ASP A1791     -28.428 -22.861 -45.269  1.00  0.630          C  
ATOM  27826  OD1 ASP A1791     -28.076 -22.980 -46.415  1.00  0.630          O  
ATOM  27827  OD2 ASP A1791     -29.446 -22.297 -44.965  1.00  0.630          O  
ATOM  27828  H   ASP A1791     -28.036 -26.073 -44.593  1.00  0.530          H  
ATOM  27829  HA  ASP A1791     -26.037 -24.053 -45.402  1.00  0.540          H  
ATOM  27830 1HB  ASP A1791     -28.282 -23.930 -43.413  1.00  0.750          H  
ATOM  27831 2HB  ASP A1791     -27.090 -22.649 -43.607  1.00  0.750          H  
ATOM  27832  N   VAL A1792     -24.590 -23.799 -43.288  1.00  0.400          N  
ATOM  27833  CA  VAL A1792     -23.694 -23.862 -42.143  1.00  0.420          C  
ATOM  27834  C   VAL A1792     -23.907 -22.654 -41.227  1.00  0.400          C  
ATOM  27835  O   VAL A1792     -23.947 -22.806 -40.005  1.00  0.440          O  
ATOM  27836  CB  VAL A1792     -22.229 -24.114 -42.572  1.00  0.580          C  
ATOM  27837  CG1 VAL A1792     -21.627 -22.976 -43.332  1.00  0.580          C  
ATOM  27838  CG2 VAL A1792     -21.397 -24.406 -41.341  1.00  0.580          C  
ATOM  27839  H   VAL A1792     -24.486 -23.034 -43.957  1.00  0.480          H  
ATOM  27840  HA  VAL A1792     -23.964 -24.743 -41.565  1.00  0.500          H  
ATOM  27841  HB  VAL A1792     -22.216 -24.967 -43.212  1.00  0.700          H  
ATOM  27842 1HG1 VAL A1792     -20.611 -23.251 -43.603  1.00  0.700          H  
ATOM  27843 2HG1 VAL A1792     -22.198 -22.803 -44.224  1.00  0.700          H  
ATOM  27844 3HG1 VAL A1792     -21.604 -22.083 -42.744  1.00  0.700          H  
ATOM  27845 1HG2 VAL A1792     -20.385 -24.622 -41.653  1.00  0.700          H  
ATOM  27846 2HG2 VAL A1792     -21.397 -23.549 -40.675  1.00  0.700          H  
ATOM  27847 3HG2 VAL A1792     -21.809 -25.265 -40.823  1.00  0.700          H  
ATOM  27848  N   LEU A1793     -23.984 -21.444 -41.786  1.00  0.370          N  
ATOM  27849  CA  LEU A1793     -24.226 -20.282 -40.937  1.00  0.370          C  
ATOM  27850  C   LEU A1793     -25.627 -19.736 -41.127  1.00  0.370          C  
ATOM  27851  O   LEU A1793     -25.986 -19.352 -42.240  1.00  0.420          O  
ATOM  27852  CB  LEU A1793     -23.239 -19.138 -41.222  1.00  0.520          C  
ATOM  27853  CG  LEU A1793     -23.520 -17.819 -40.416  1.00  0.520          C  
ATOM  27854  CD1 LEU A1793     -23.357 -18.093 -38.942  1.00  0.520          C  
ATOM  27855  CD2 LEU A1793     -22.574 -16.704 -40.859  1.00  0.520          C  
ATOM  27856  H   LEU A1793     -23.918 -21.343 -42.798  1.00  0.440          H  
ATOM  27857  HA  LEU A1793     -24.122 -20.598 -39.903  1.00  0.440          H  
ATOM  27858 1HB  LEU A1793     -22.244 -19.472 -40.981  1.00  0.620          H  
ATOM  27859 2HB  LEU A1793     -23.273 -18.902 -42.284  1.00  0.620          H  
ATOM  27860  HG  LEU A1793     -24.536 -17.494 -40.597  1.00  0.620          H  
ATOM  27861 1HD1 LEU A1793     -23.549 -17.201 -38.385  1.00  0.620          H  
ATOM  27862 2HD1 LEU A1793     -24.040 -18.854 -38.599  1.00  0.620          H  
ATOM  27863 3HD1 LEU A1793     -22.361 -18.418 -38.785  1.00  0.620          H  
ATOM  27864 1HD2 LEU A1793     -22.790 -15.801 -40.301  1.00  0.620          H  
ATOM  27865 2HD2 LEU A1793     -21.555 -16.979 -40.693  1.00  0.620          H  
ATOM  27866 3HD2 LEU A1793     -22.717 -16.513 -41.894  1.00  0.620          H  
ATOM  27867  N   VAL A1794     -26.435 -19.710 -40.062  1.00  0.370          N  
ATOM  27868  CA  VAL A1794     -27.788 -19.157 -40.193  1.00  0.380          C  
ATOM  27869  C   VAL A1794     -28.119 -18.135 -39.092  1.00  0.370          C  
ATOM  27870  O   VAL A1794     -27.963 -18.394 -37.897  1.00  0.380          O  
ATOM  27871  CB  VAL A1794     -28.857 -20.275 -40.232  1.00  0.530          C  
ATOM  27872  CG1 VAL A1794     -30.268 -19.645 -40.382  1.00  0.530          C  
ATOM  27873  CG2 VAL A1794     -28.563 -21.241 -41.412  1.00  0.530          C  
ATOM  27874  H   VAL A1794     -26.091 -20.081 -39.166  1.00  0.440          H  
ATOM  27875  HA  VAL A1794     -27.847 -18.627 -41.142  1.00  0.460          H  
ATOM  27876  HB  VAL A1794     -28.839 -20.832 -39.294  1.00  0.630          H  
ATOM  27877 1HG1 VAL A1794     -30.994 -20.432 -40.416  1.00  0.630          H  
ATOM  27878 2HG1 VAL A1794     -30.498 -18.985 -39.549  1.00  0.630          H  
ATOM  27879 3HG1 VAL A1794     -30.313 -19.074 -41.315  1.00  0.630          H  
ATOM  27880 1HG2 VAL A1794     -29.315 -22.029 -41.444  1.00  0.630          H  
ATOM  27881 2HG2 VAL A1794     -28.585 -20.686 -42.353  1.00  0.630          H  
ATOM  27882 3HG2 VAL A1794     -27.583 -21.694 -41.286  1.00  0.630          H  
ATOM  27883  N   LEU A1795     -28.586 -16.960 -39.503  1.00  0.360          N  
ATOM  27884  CA  LEU A1795     -28.958 -15.885 -38.581  1.00  0.350          C  
ATOM  27885  C   LEU A1795     -30.481 -15.704 -38.563  1.00  0.380          C  
ATOM  27886  O   LEU A1795     -31.102 -15.567 -39.621  1.00  0.420          O  
ATOM  27887  CB  LEU A1795     -28.285 -14.564 -39.021  1.00  0.490          C  
ATOM  27888  CG  LEU A1795     -26.750 -14.350 -38.667  1.00  0.490          C  
ATOM  27889  CD1 LEU A1795     -25.870 -15.300 -39.448  1.00  0.490          C  
ATOM  27890  CD2 LEU A1795     -26.345 -12.925 -39.009  1.00  0.490          C  
ATOM  27891  H   LEU A1795     -28.688 -16.811 -40.508  1.00  0.430          H  
ATOM  27892  HA  LEU A1795     -28.630 -16.142 -37.575  1.00  0.420          H  
ATOM  27893 1HB  LEU A1795     -28.379 -14.490 -40.105  1.00  0.590          H  
ATOM  27894 2HB  LEU A1795     -28.847 -13.737 -38.577  1.00  0.590          H  
ATOM  27895  HG  LEU A1795     -26.598 -14.532 -37.611  1.00  0.590          H  
ATOM  27896 1HD1 LEU A1795     -24.843 -15.109 -39.190  1.00  0.590          H  
ATOM  27897 2HD1 LEU A1795     -26.098 -16.315 -39.207  1.00  0.590          H  
ATOM  27898 3HD1 LEU A1795     -26.008 -15.141 -40.518  1.00  0.590          H  
ATOM  27899 1HD2 LEU A1795     -25.295 -12.770 -38.750  1.00  0.590          H  
ATOM  27900 2HD2 LEU A1795     -26.474 -12.769 -40.062  1.00  0.590          H  
ATOM  27901 3HD2 LEU A1795     -26.957 -12.220 -38.462  1.00  0.590          H  
ATOM  27902  N   ARG A1796     -31.088 -15.674 -37.362  1.00  0.400          N  
ATOM  27903  CA  ARG A1796     -32.542 -15.502 -37.220  1.00  0.480          C  
ATOM  27904  C   ARG A1796     -32.971 -14.326 -36.361  1.00  0.460          C  
ATOM  27905  O   ARG A1796     -32.751 -14.277 -35.143  1.00  0.480          O  
ATOM  27906  CB  ARG A1796     -33.196 -16.752 -36.664  1.00  0.640          C  
ATOM  27907  CG  ARG A1796     -33.156 -17.865 -37.607  1.00  0.640          C  
ATOM  27908  CD  ARG A1796     -33.940 -19.020 -37.208  1.00  0.640          C  
ATOM  27909  NE  ARG A1796     -33.986 -19.944 -38.312  1.00  0.640          N  
ATOM  27910  CZ  ARG A1796     -33.155 -20.949 -38.565  1.00  0.640          C  
ATOM  27911  NH1 ARG A1796     -32.163 -21.279 -37.751  1.00  0.640          N  
ATOM  27912  NH2 ARG A1796     -33.371 -21.574 -39.685  1.00  0.640          N  
ATOM  27913  H   ARG A1796     -30.527 -15.792 -36.515  1.00  0.480          H  
ATOM  27914  HA  ARG A1796     -32.952 -15.338 -38.217  1.00  0.580          H  
ATOM  27915 1HB  ARG A1796     -32.680 -17.059 -35.749  1.00  0.770          H  
ATOM  27916 2HB  ARG A1796     -34.234 -16.546 -36.411  1.00  0.770          H  
ATOM  27917 1HG  ARG A1796     -33.546 -17.515 -38.513  1.00  0.770          H  
ATOM  27918 2HG  ARG A1796     -32.126 -18.180 -37.756  1.00  0.770          H  
ATOM  27919 1HD  ARG A1796     -33.500 -19.511 -36.342  1.00  0.770          H  
ATOM  27920 2HD  ARG A1796     -34.960 -18.710 -36.980  1.00  0.770          H  
ATOM  27921  HE  ARG A1796     -34.707 -19.783 -39.037  1.00  0.770          H  
ATOM  27922 1HH1 ARG A1796     -32.022 -20.767 -36.896  1.00  0.770          H  
ATOM  27923 2HH1 ARG A1796     -31.542 -22.040 -37.982  1.00  0.770          H  
ATOM  27924 1HH2 ARG A1796     -34.145 -21.194 -40.272  1.00  0.770          H  
ATOM  27925 2HH2 ARG A1796     -32.785 -22.337 -39.975  1.00  0.770          H  
ATOM  27926  N   ASN A1797     -33.554 -13.341 -37.036  1.00  0.460          N  
ATOM  27927  CA  ASN A1797     -34.006 -12.090 -36.450  1.00  0.450          C  
ATOM  27928  C   ASN A1797     -32.918 -11.490 -35.569  1.00  0.420          C  
ATOM  27929  O   ASN A1797     -33.206 -10.919 -34.506  1.00  0.430          O  
ATOM  27930  CB  ASN A1797     -35.294 -12.293 -35.677  1.00  0.630          C  
ATOM  27931  CG  ASN A1797     -36.477 -12.586 -36.562  1.00  0.630          C  
ATOM  27932  OD1 ASN A1797     -36.629 -11.985 -37.634  1.00  0.630          O  
ATOM  27933  ND2 ASN A1797     -37.327 -13.482 -36.130  1.00  0.630          N  
ATOM  27934  H   ASN A1797     -33.696 -13.499 -38.027  1.00  0.550          H  
ATOM  27935  HA  ASN A1797     -34.199 -11.408 -37.268  1.00  0.540          H  
ATOM  27936 1HB  ASN A1797     -35.169 -13.127 -34.988  1.00  0.760          H  
ATOM  27937 2HB  ASN A1797     -35.504 -11.418 -35.076  1.00  0.760          H  
ATOM  27938 1HD2 ASN A1797     -38.147 -13.700 -36.664  1.00  0.760          H  
ATOM  27939 2HD2 ASN A1797     -37.171 -13.939 -35.254  1.00  0.760          H  
ATOM  27940  N   LEU A1798     -31.670 -11.600 -36.004  1.00  0.400          N  
ATOM  27941  CA  LEU A1798     -30.589 -11.198 -35.128  1.00  0.370          C  
ATOM  27942  C   LEU A1798     -30.672  -9.681 -34.933  1.00  0.380          C  
ATOM  27943  O   LEU A1798     -30.715  -8.923 -35.915  1.00  0.400          O  
ATOM  27944  CB  LEU A1798     -29.251 -11.703 -35.721  1.00  0.530          C  
ATOM  27945  CG  LEU A1798     -28.012 -11.649 -34.801  1.00  0.530          C  
ATOM  27946  CD1 LEU A1798     -28.176 -12.671 -33.638  1.00  0.530          C  
ATOM  27947  CD2 LEU A1798     -26.733 -11.936 -35.596  1.00  0.530          C  
ATOM  27948  H   LEU A1798     -31.503 -11.988 -36.936  1.00  0.480          H  
ATOM  27949  HA  LEU A1798     -30.747 -11.663 -34.163  1.00  0.440          H  
ATOM  27950 1HB  LEU A1798     -29.389 -12.745 -36.025  1.00  0.640          H  
ATOM  27951 2HB  LEU A1798     -29.029 -11.118 -36.613  1.00  0.640          H  
ATOM  27952  HG  LEU A1798     -27.957 -10.708 -34.379  1.00  0.640          H  
ATOM  27953 1HD1 LEU A1798     -27.314 -12.620 -32.985  1.00  0.640          H  
ATOM  27954 2HD1 LEU A1798     -29.062 -12.462 -33.050  1.00  0.640          H  
ATOM  27955 3HD1 LEU A1798     -28.254 -13.672 -34.049  1.00  0.640          H  
ATOM  27956 1HD2 LEU A1798     -25.874 -11.885 -34.939  1.00  0.640          H  
ATOM  27957 2HD2 LEU A1798     -26.793 -12.921 -36.021  1.00  0.640          H  
ATOM  27958 3HD2 LEU A1798     -26.622 -11.200 -36.386  1.00  0.640          H  
ATOM  27959  N   THR A1799     -30.748  -9.244 -33.663  1.00  0.370          N  
ATOM  27960  CA  THR A1799     -30.966  -7.833 -33.316  1.00  0.370          C  
ATOM  27961  C   THR A1799     -30.007  -7.281 -32.223  1.00  0.370          C  
ATOM  27962  O   THR A1799     -29.840  -7.902 -31.161  1.00  0.420          O  
ATOM  27963  CB  THR A1799     -32.438  -7.725 -32.864  1.00  0.520          C  
ATOM  27964  OG1 THR A1799     -33.307  -8.192 -33.945  1.00  0.520          O  
ATOM  27965  CG2 THR A1799     -32.846  -6.314 -32.459  1.00  0.520          C  
ATOM  27966  H   THR A1799     -30.733  -9.920 -32.896  1.00  0.440          H  
ATOM  27967  HA  THR A1799     -30.825  -7.245 -34.219  1.00  0.440          H  
ATOM  27968  HB  THR A1799     -32.553  -8.369 -32.024  1.00  0.620          H  
ATOM  27969  HG1 THR A1799     -33.165  -9.190 -34.058  1.00  0.620          H  
ATOM  27970 1HG2 THR A1799     -33.885  -6.326 -32.135  1.00  0.620          H  
ATOM  27971 2HG2 THR A1799     -32.223  -5.964 -31.647  1.00  0.620          H  
ATOM  27972 3HG2 THR A1799     -32.748  -5.650 -33.290  1.00  0.620          H  
ATOM  27973  N   LYS A1800     -29.435  -6.082 -32.464  1.00  0.360          N  
ATOM  27974  CA  LYS A1800     -28.460  -5.415 -31.562  1.00  0.400          C  
ATOM  27975  C   LYS A1800     -28.871  -4.009 -31.249  1.00  0.420          C  
ATOM  27976  O   LYS A1800     -29.343  -3.279 -32.109  1.00  0.390          O  
ATOM  27977  CB  LYS A1800     -27.029  -5.327 -32.143  1.00  0.540          C  
ATOM  27978  CG  LYS A1800     -25.943  -4.602 -31.265  1.00  0.540          C  
ATOM  27979  CD  LYS A1800     -25.579  -5.365 -29.982  1.00  0.540          C  
ATOM  27980  CE  LYS A1800     -24.369  -4.711 -29.273  1.00  0.540          C  
ATOM  27981  NZ  LYS A1800     -24.670  -3.364 -28.726  1.00  0.540          N  
ATOM  27982  H   LYS A1800     -29.730  -5.614 -33.322  1.00  0.430          H  
ATOM  27983  HA  LYS A1800     -28.426  -5.972 -30.626  1.00  0.480          H  
ATOM  27984 1HB  LYS A1800     -26.634  -6.261 -32.284  1.00  0.650          H  
ATOM  27985 2HB  LYS A1800     -27.055  -4.836 -33.108  1.00  0.650          H  
ATOM  27986 1HG  LYS A1800     -25.030  -4.567 -31.819  1.00  0.650          H  
ATOM  27987 2HG  LYS A1800     -26.224  -3.575 -31.046  1.00  0.650          H  
ATOM  27988 1HD  LYS A1800     -26.417  -5.372 -29.287  1.00  0.650          H  
ATOM  27989 2HD  LYS A1800     -25.336  -6.397 -30.227  1.00  0.650          H  
ATOM  27990 1HE  LYS A1800     -24.066  -5.350 -28.453  1.00  0.650          H  
ATOM  27991 2HE  LYS A1800     -23.546  -4.626 -29.980  1.00  0.650          H  
ATOM  27992 1HZ  LYS A1800     -23.860  -2.992 -28.272  1.00  0.650          H  
ATOM  27993 2HZ  LYS A1800     -24.954  -2.734 -29.460  1.00  0.650          H  
ATOM  27994 3HZ  LYS A1800     -25.430  -3.418 -28.050  1.00  0.650          H  
ATOM  27995  N   VAL A1801     -28.648  -3.617 -30.015  1.00  0.530          N  
ATOM  27996  CA  VAL A1801     -29.006  -2.311 -29.500  1.00  0.610          C  
ATOM  27997  C   VAL A1801     -27.828  -1.590 -28.781  1.00  0.670          C  
ATOM  27998  O   VAL A1801     -26.810  -2.229 -28.484  1.00  0.760          O  
ATOM  27999  CB  VAL A1801     -30.149  -2.559 -28.524  1.00  0.820          C  
ATOM  28000  CG1 VAL A1801     -31.374  -3.206 -29.169  1.00  0.820          C  
ATOM  28001  CG2 VAL A1801     -29.676  -3.434 -27.468  1.00  0.820          C  
ATOM  28002  H   VAL A1801     -28.227  -4.288 -29.392  1.00  0.640          H  
ATOM  28003  HA  VAL A1801     -29.341  -1.688 -30.323  1.00  0.730          H  
ATOM  28004  HB  VAL A1801     -30.431  -1.680 -28.151  1.00  0.990          H  
ATOM  28005 1HG1 VAL A1801     -32.143  -3.347 -28.413  1.00  0.990          H  
ATOM  28006 2HG1 VAL A1801     -31.760  -2.599 -29.919  1.00  0.990          H  
ATOM  28007 3HG1 VAL A1801     -31.109  -4.164 -29.591  1.00  0.990          H  
ATOM  28008 1HG2 VAL A1801     -30.480  -3.588 -26.763  1.00  0.990          H  
ATOM  28009 2HG2 VAL A1801     -29.379  -4.372 -27.892  1.00  0.990          H  
ATOM  28010 3HG2 VAL A1801     -28.830  -2.991 -26.963  1.00  0.990          H  
ATOM  28011  N   TYR A1802     -27.966  -0.275 -28.511  1.00  0.650          N  
ATOM  28012  CA  TYR A1802     -26.992   0.516 -27.728  1.00  0.640          C  
ATOM  28013  C   TYR A1802     -27.664   1.536 -26.776  1.00  0.600          C  
ATOM  28014  O   TYR A1802     -28.337   2.485 -27.196  1.00  0.680          O  
ATOM  28015  CB  TYR A1802     -25.999   1.280 -28.595  1.00  0.900          C  
ATOM  28016  CG  TYR A1802     -25.021   1.990 -27.689  1.00  0.900          C  
ATOM  28017  CD1 TYR A1802     -24.007   1.260 -27.091  1.00  0.900          C  
ATOM  28018  CD2 TYR A1802     -25.174   3.339 -27.392  1.00  0.900          C  
ATOM  28019  CE1 TYR A1802     -23.156   1.859 -26.199  1.00  0.900          C  
ATOM  28020  CE2 TYR A1802     -24.316   3.938 -26.493  1.00  0.900          C  
ATOM  28021  CZ  TYR A1802     -23.316   3.194 -25.894  1.00  0.900          C  
ATOM  28022  OH  TYR A1802     -22.491   3.767 -24.969  1.00  0.900          O  
ATOM  28023  H   TYR A1802     -28.818   0.175 -28.792  1.00  0.780          H  
ATOM  28024  HA  TYR A1802     -26.433  -0.173 -27.096  1.00  0.770          H  
ATOM  28025 1HB  TYR A1802     -25.460   0.601 -29.255  1.00  1.080          H  
ATOM  28026 2HB  TYR A1802     -26.515   2.020 -29.192  1.00  1.080          H  
ATOM  28027  HD1 TYR A1802     -23.895   0.202 -27.315  1.00  1.080          H  
ATOM  28028  HD2 TYR A1802     -25.984   3.915 -27.846  1.00  1.080          H  
ATOM  28029  HE1 TYR A1802     -22.370   1.278 -25.721  1.00  1.080          H  
ATOM  28030  HE2 TYR A1802     -24.444   4.991 -26.240  1.00  1.080          H  
ATOM  28031  HH  TYR A1802     -22.768   4.683 -24.826  1.00  1.080          H  
ATOM  28032  N   ARG A1803     -27.341   1.389 -25.505  1.00  0.550          N  
ATOM  28033  CA  ARG A1803     -27.927   2.133 -24.407  1.00  0.570          C  
ATOM  28034  C   ARG A1803     -28.121   3.636 -24.483  1.00  0.520          C  
ATOM  28035  O   ARG A1803     -27.208   4.422 -24.736  1.00  0.520          O  
ATOM  28036  CB  ARG A1803     -27.104   1.828 -23.157  1.00  0.790          C  
ATOM  28037  CG  ARG A1803     -25.642   2.268 -23.237  1.00  0.790          C  
ATOM  28038  CD  ARG A1803     -24.885   1.891 -22.047  1.00  0.790          C  
ATOM  28039  NE  ARG A1803     -23.457   2.175 -22.201  1.00  0.790          N  
ATOM  28040  CZ  ARG A1803     -22.523   1.927 -21.261  1.00  0.790          C  
ATOM  28041  NH1 ARG A1803     -22.879   1.444 -20.085  1.00  0.790          N  
ATOM  28042  NH2 ARG A1803     -21.250   2.173 -21.519  1.00  0.790          N  
ATOM  28043  H   ARG A1803     -26.725   0.623 -25.282  1.00  0.660          H  
ATOM  28044  HA  ARG A1803     -28.923   1.735 -24.271  1.00  0.680          H  
ATOM  28045 1HB  ARG A1803     -27.559   2.311 -22.291  1.00  0.950          H  
ATOM  28046 2HB  ARG A1803     -27.097   0.757 -22.968  1.00  0.950          H  
ATOM  28047 1HG  ARG A1803     -25.176   1.793 -24.087  1.00  0.950          H  
ATOM  28048 2HG  ARG A1803     -25.562   3.345 -23.338  1.00  0.950          H  
ATOM  28049 1HD  ARG A1803     -25.259   2.455 -21.194  1.00  0.950          H  
ATOM  28050 2HD  ARG A1803     -25.006   0.827 -21.868  1.00  0.950          H  
ATOM  28051  HE  ARG A1803     -23.144   2.563 -23.102  1.00  0.950          H  
ATOM  28052 1HH1 ARG A1803     -23.856   1.295 -19.879  1.00  0.950          H  
ATOM  28053 2HH1 ARG A1803     -22.181   1.259 -19.378  1.00  0.950          H  
ATOM  28054 1HH2 ARG A1803     -20.979   2.543 -22.420  1.00  0.950          H  
ATOM  28055 2HH2 ARG A1803     -20.545   1.992 -20.820  1.00  0.950          H  
ATOM  28056  N   GLY A1804     -29.358   4.006 -24.139  1.00  0.530          N  
ATOM  28057  CA  GLY A1804     -29.839   5.373 -24.027  1.00  0.530          C  
ATOM  28058  C   GLY A1804     -30.292   6.088 -25.300  1.00  0.490          C  
ATOM  28059  O   GLY A1804     -30.647   7.266 -25.216  1.00  0.500          O  
ATOM  28060  H   GLY A1804     -30.021   3.267 -23.956  1.00  0.640          H  
ATOM  28061 1HA  GLY A1804     -30.663   5.382 -23.314  1.00  0.640          H  
ATOM  28062 2HA  GLY A1804     -29.048   5.964 -23.570  1.00  0.640          H  
ATOM  28063  N   GLN A1805     -30.292   5.436 -26.475  1.00  0.480          N  
ATOM  28064  CA  GLN A1805     -30.661   6.218 -27.659  1.00  0.490          C  
ATOM  28065  C   GLN A1805     -32.063   5.908 -28.355  1.00  0.530          C  
ATOM  28066  O   GLN A1805     -32.509   6.706 -29.200  1.00  0.630          O  
ATOM  28067  CB  GLN A1805     -29.456   6.151 -28.567  1.00  0.680          C  
ATOM  28068  CG  GLN A1805     -28.170   6.712 -28.049  1.00  0.680          C  
ATOM  28069  CD  GLN A1805     -27.036   6.411 -29.038  1.00  0.680          C  
ATOM  28070  OE1 GLN A1805     -27.194   5.569 -29.960  1.00  0.680          O  
ATOM  28071  NE2 GLN A1805     -25.900   7.088 -28.866  1.00  0.680          N  
ATOM  28072  H   GLN A1805     -30.004   4.442 -26.565  1.00  0.580          H  
ATOM  28073  HA  GLN A1805     -30.721   7.254 -27.349  1.00  0.590          H  
ATOM  28074 1HB  GLN A1805     -29.237   5.178 -28.759  1.00  0.820          H  
ATOM  28075 2HB  GLN A1805     -29.636   6.689 -29.443  1.00  0.820          H  
ATOM  28076 1HG  GLN A1805     -28.256   7.789 -27.919  1.00  0.820          H  
ATOM  28077 2HG  GLN A1805     -27.919   6.229 -27.101  1.00  0.820          H  
ATOM  28078 1HE2 GLN A1805     -25.121   6.940 -29.481  1.00  0.820          H  
ATOM  28079 2HE2 GLN A1805     -25.820   7.746 -28.116  1.00  0.820          H  
ATOM  28080  N   ARG A1806     -32.763   4.838 -27.891  1.00  0.550          N  
ATOM  28081  CA  ARG A1806     -34.148   4.325 -28.226  1.00  0.630          C  
ATOM  28082  C   ARG A1806     -34.654   3.617 -29.569  1.00  0.640          C  
ATOM  28083  O   ARG A1806     -35.830   3.776 -29.915  1.00  0.790          O  
ATOM  28084  CB  ARG A1806     -35.120   5.462 -27.928  1.00  0.850          C  
ATOM  28085  CG  ARG A1806     -35.117   5.926 -26.479  1.00  0.850          C  
ATOM  28086  CD  ARG A1806     -36.132   6.970 -26.238  1.00  0.850          C  
ATOM  28087  NE  ARG A1806     -36.108   7.435 -24.855  1.00  0.850          N  
ATOM  28088  CZ  ARG A1806     -36.889   8.413 -24.342  1.00  0.850          C  
ATOM  28089  NH1 ARG A1806     -37.773   9.035 -25.101  1.00  0.850          N  
ATOM  28090  NH2 ARG A1806     -36.764   8.744 -23.067  1.00  0.850          N  
ATOM  28091  H   ARG A1806     -32.223   4.237 -27.267  1.00  0.660          H  
ATOM  28092  HA  ARG A1806     -34.362   3.619 -27.443  1.00  0.760          H  
ATOM  28093 1HB  ARG A1806     -34.875   6.319 -28.506  1.00  1.020          H  
ATOM  28094 2HB  ARG A1806     -36.139   5.168 -28.174  1.00  1.020          H  
ATOM  28095 1HG  ARG A1806     -35.327   5.082 -25.824  1.00  1.020          H  
ATOM  28096 2HG  ARG A1806     -34.141   6.342 -26.231  1.00  1.020          H  
ATOM  28097 1HD  ARG A1806     -35.930   7.817 -26.895  1.00  1.020          H  
ATOM  28098 2HD  ARG A1806     -37.119   6.563 -26.453  1.00  1.020          H  
ATOM  28099  HE  ARG A1806     -35.443   6.991 -24.232  1.00  1.020          H  
ATOM  28100 1HH1 ARG A1806     -37.876   8.786 -26.074  1.00  1.020          H  
ATOM  28101 2HH1 ARG A1806     -38.352   9.762 -24.710  1.00  1.020          H  
ATOM  28102 1HH2 ARG A1806     -36.088   8.266 -22.485  1.00  1.020          H  
ATOM  28103 2HH2 ARG A1806     -37.341   9.471 -22.674  1.00  1.020          H  
ATOM  28104  N   MET A1807     -33.837   2.771 -30.231  1.00  0.650          N  
ATOM  28105  CA  MET A1807     -34.171   1.884 -31.395  1.00  0.810          C  
ATOM  28106  C   MET A1807     -32.977   0.887 -31.655  1.00  0.630          C  
ATOM  28107  O   MET A1807     -31.857   1.191 -31.295  1.00  0.660          O  
ATOM  28108  CB  MET A1807     -34.521   2.754 -32.603  1.00  1.070          C  
ATOM  28109  CG  MET A1807     -34.912   2.109 -33.898  1.00  1.070          C  
ATOM  28110  SD  MET A1807     -33.495   1.726 -34.835  1.00  1.070          S  
ATOM  28111  CE  MET A1807     -34.050   0.815 -36.230  1.00  1.070          C  
ATOM  28112  H   MET A1807     -32.876   2.788 -29.925  1.00  0.780          H  
ATOM  28113  HA  MET A1807     -35.055   1.316 -31.134  1.00  0.970          H  
ATOM  28114 1HB  MET A1807     -35.380   3.346 -32.342  1.00  1.280          H  
ATOM  28115 2HB  MET A1807     -33.686   3.416 -32.808  1.00  1.280          H  
ATOM  28116 1HG  MET A1807     -35.505   1.244 -33.743  1.00  1.280          H  
ATOM  28117 2HG  MET A1807     -35.505   2.827 -34.471  1.00  1.280          H  
ATOM  28118 1HE  MET A1807     -33.186   0.548 -36.854  1.00  1.280          H  
ATOM  28119 2HE  MET A1807     -34.547  -0.093 -35.903  1.00  1.280          H  
ATOM  28120 3HE  MET A1807     -34.723   1.436 -36.798  1.00  1.280          H  
ATOM  28121  N   PRO A1808     -33.131  -0.355 -32.145  1.00  0.660          N  
ATOM  28122  CA  PRO A1808     -31.988  -1.233 -32.477  1.00  0.550          C  
ATOM  28123  C   PRO A1808     -30.983  -0.788 -33.562  1.00  0.530          C  
ATOM  28124  O   PRO A1808     -31.346  -0.243 -34.591  1.00  0.690          O  
ATOM  28125  CB  PRO A1808     -32.703  -2.509 -32.930  1.00  0.830          C  
ATOM  28126  CG  PRO A1808     -34.058  -2.470 -32.261  1.00  0.830          C  
ATOM  28127  CD  PRO A1808     -34.442  -1.009 -32.242  1.00  0.830          C  
ATOM  28128  HA  PRO A1808     -31.420  -1.408 -31.573  1.00  0.660          H  
ATOM  28129 1HB  PRO A1808     -32.758  -2.532 -34.018  1.00  0.990          H  
ATOM  28130 2HB  PRO A1808     -32.104  -3.384 -32.632  1.00  0.990          H  
ATOM  28131 1HG  PRO A1808     -34.768  -3.075 -32.862  1.00  0.990          H  
ATOM  28132 2HG  PRO A1808     -34.016  -2.936 -31.263  1.00  0.990          H  
ATOM  28133 1HD  PRO A1808     -34.928  -0.780 -33.179  1.00  0.990          H  
ATOM  28134 2HD  PRO A1808     -35.075  -0.824 -31.371  1.00  0.990          H  
ATOM  28135  N   ALA A1809     -29.703  -1.097 -33.315  1.00  0.400          N  
ATOM  28136  CA  ALA A1809     -28.573  -0.895 -34.231  1.00  0.380          C  
ATOM  28137  C   ALA A1809     -28.734  -1.737 -35.471  1.00  0.370          C  
ATOM  28138  O   ALA A1809     -28.464  -1.321 -36.594  1.00  0.400          O  
ATOM  28139  CB  ALA A1809     -27.262  -1.297 -33.557  1.00  0.540          C  
ATOM  28140  H   ALA A1809     -29.508  -1.559 -32.437  1.00  0.480          H  
ATOM  28141  HA  ALA A1809     -28.566   0.148 -34.530  1.00  0.460          H  
ATOM  28142 1HB  ALA A1809     -26.439  -1.130 -34.248  1.00  0.650          H  
ATOM  28143 2HB  ALA A1809     -27.110  -0.734 -32.667  1.00  0.650          H  
ATOM  28144 3HB  ALA A1809     -27.306  -2.348 -33.299  1.00  0.650          H  
ATOM  28145  N   VAL A1810     -29.105  -2.974 -35.203  1.00  0.360          N  
ATOM  28146  CA  VAL A1810     -29.327  -4.023 -36.174  1.00  0.370          C  
ATOM  28147  C   VAL A1810     -30.705  -4.541 -35.885  1.00  0.380          C  
ATOM  28148  O   VAL A1810     -30.970  -4.916 -34.747  1.00  0.390          O  
ATOM  28149  CB  VAL A1810     -28.272  -5.134 -36.043  1.00  0.510          C  
ATOM  28150  CG1 VAL A1810     -28.547  -6.221 -37.025  1.00  0.510          C  
ATOM  28151  CG2 VAL A1810     -26.904  -4.554 -36.287  1.00  0.510          C  
ATOM  28152  H   VAL A1810     -29.276  -3.174 -34.215  1.00  0.430          H  
ATOM  28153  HA  VAL A1810     -29.296  -3.617 -37.174  1.00  0.440          H  
ATOM  28154  HB  VAL A1810     -28.317  -5.563 -35.052  1.00  0.620          H  
ATOM  28155 1HG1 VAL A1810     -27.796  -7.004 -36.932  1.00  0.620          H  
ATOM  28156 2HG1 VAL A1810     -29.532  -6.652 -36.838  1.00  0.620          H  
ATOM  28157 3HG1 VAL A1810     -28.513  -5.804 -38.034  1.00  0.620          H  
ATOM  28158 1HG2 VAL A1810     -26.158  -5.338 -36.193  1.00  0.620          H  
ATOM  28159 2HG2 VAL A1810     -26.865  -4.132 -37.293  1.00  0.620          H  
ATOM  28160 3HG2 VAL A1810     -26.702  -3.777 -35.564  1.00  0.620          H  
ATOM  28161  N   ASP A1811     -31.580  -4.610 -36.886  1.00  0.390          N  
ATOM  28162  CA  ASP A1811     -32.931  -5.048 -36.569  1.00  0.420          C  
ATOM  28163  C   ASP A1811     -33.451  -6.195 -37.408  1.00  0.450          C  
ATOM  28164  O   ASP A1811     -33.643  -6.093 -38.621  1.00  0.580          O  
ATOM  28165  CB  ASP A1811     -33.918  -3.874 -36.674  1.00  0.580          C  
ATOM  28166  CG  ASP A1811     -35.336  -4.249 -36.208  1.00  0.580          C  
ATOM  28167  OD1 ASP A1811     -35.624  -4.132 -35.034  1.00  0.580          O  
ATOM  28168  OD2 ASP A1811     -36.127  -4.634 -37.032  1.00  0.580          O  
ATOM  28169  H   ASP A1811     -31.308  -4.344 -37.839  1.00  0.470          H  
ATOM  28170  HA  ASP A1811     -32.942  -5.394 -35.542  1.00  0.500          H  
ATOM  28171 1HB  ASP A1811     -33.562  -3.029 -36.096  1.00  0.690          H  
ATOM  28172 2HB  ASP A1811     -33.979  -3.549 -37.714  1.00  0.690          H  
ATOM  28173  N   ARG A1812     -33.697  -7.304 -36.718  1.00  0.460          N  
ATOM  28174  CA  ARG A1812     -34.254  -8.513 -37.282  1.00  0.520          C  
ATOM  28175  C   ARG A1812     -33.578  -9.055 -38.557  1.00  0.470          C  
ATOM  28176  O   ARG A1812     -34.263  -9.309 -39.560  1.00  0.510          O  
ATOM  28177  CB  ARG A1812     -35.747  -8.323 -37.546  1.00  0.700          C  
ATOM  28178  CG  ARG A1812     -36.683  -8.564 -36.348  1.00  0.700          C  
ATOM  28179  CD  ARG A1812     -36.787  -7.403 -35.425  1.00  0.700          C  
ATOM  28180  NE  ARG A1812     -37.769  -7.647 -34.380  1.00  0.700          N  
ATOM  28181  CZ  ARG A1812     -38.175  -6.749 -33.450  1.00  0.700          C  
ATOM  28182  NH1 ARG A1812     -37.696  -5.510 -33.422  1.00  0.700          N  
ATOM  28183  NH2 ARG A1812     -39.080  -7.121 -32.556  1.00  0.700          N  
ATOM  28184  H   ARG A1812     -33.498  -7.305 -35.715  1.00  0.550          H  
ATOM  28185  HA  ARG A1812     -34.168  -9.256 -36.504  1.00  0.620          H  
ATOM  28186 1HB  ARG A1812     -35.936  -7.315 -37.921  1.00  0.840          H  
ATOM  28187 2HB  ARG A1812     -36.073  -9.010 -38.294  1.00  0.840          H  
ATOM  28188 1HG  ARG A1812     -37.682  -8.783 -36.721  1.00  0.840          H  
ATOM  28189 2HG  ARG A1812     -36.324  -9.402 -35.777  1.00  0.840          H  
ATOM  28190 1HD  ARG A1812     -35.829  -7.188 -34.956  1.00  0.840          H  
ATOM  28191 2HD  ARG A1812     -37.119  -6.544 -35.994  1.00  0.840          H  
ATOM  28192  HE  ARG A1812     -38.177  -8.569 -34.345  1.00  0.840          H  
ATOM  28193 1HH1 ARG A1812     -36.992  -5.179 -34.111  1.00  0.840          H  
ATOM  28194 2HH1 ARG A1812     -38.019  -4.861 -32.726  1.00  0.840          H  
ATOM  28195 1HH2 ARG A1812     -39.453  -8.061 -32.576  1.00  0.840          H  
ATOM  28196 2HH2 ARG A1812     -39.403  -6.467 -31.859  1.00  0.840          H  
ATOM  28197  N   LEU A1813     -32.256  -9.269 -38.557  1.00  0.430          N  
ATOM  28198  CA  LEU A1813     -31.672  -9.797 -39.792  1.00  0.430          C  
ATOM  28199  C   LEU A1813     -31.906 -11.301 -39.941  1.00  0.450          C  
ATOM  28200  O   LEU A1813     -31.704 -12.079 -38.997  1.00  0.500          O  
ATOM  28201  CB  LEU A1813     -30.152  -9.589 -39.844  1.00  0.600          C  
ATOM  28202  CG  LEU A1813     -29.610  -8.154 -39.793  1.00  0.600          C  
ATOM  28203  CD1 LEU A1813     -28.074  -8.233 -39.806  1.00  0.600          C  
ATOM  28204  CD2 LEU A1813     -30.133  -7.297 -40.940  1.00  0.600          C  
ATOM  28205  H   LEU A1813     -31.686  -9.060 -37.726  1.00  0.520          H  
ATOM  28206  HA  LEU A1813     -32.142  -9.303 -40.636  1.00  0.520          H  
ATOM  28207 1HB  LEU A1813     -29.714 -10.126 -39.003  1.00  0.720          H  
ATOM  28208 2HB  LEU A1813     -29.784 -10.044 -40.758  1.00  0.720          H  
ATOM  28209  HG  LEU A1813     -29.923  -7.700 -38.871  1.00  0.720          H  
ATOM  28210 1HD1 LEU A1813     -27.644  -7.234 -39.738  1.00  0.720          H  
ATOM  28211 2HD1 LEU A1813     -27.745  -8.820 -38.957  1.00  0.720          H  
ATOM  28212 3HD1 LEU A1813     -27.735  -8.698 -40.715  1.00  0.720          H  
ATOM  28213 1HD2 LEU A1813     -29.714  -6.296 -40.845  1.00  0.720          H  
ATOM  28214 2HD2 LEU A1813     -29.839  -7.718 -41.873  1.00  0.720          H  
ATOM  28215 3HD2 LEU A1813     -31.214  -7.234 -40.888  1.00  0.720          H  
ATOM  28216  N   CYS A1814     -32.274 -11.727 -41.160  1.00  0.420          N  
ATOM  28217  CA  CYS A1814     -32.442 -13.151 -41.463  1.00  0.470          C  
ATOM  28218  C   CYS A1814     -31.714 -13.514 -42.737  1.00  0.470          C  
ATOM  28219  O   CYS A1814     -31.959 -12.920 -43.786  1.00  0.700          O  
ATOM  28220  CB  CYS A1814     -33.907 -13.512 -41.609  1.00  0.640          C  
ATOM  28221  SG  CYS A1814     -34.841 -13.280 -40.131  1.00  0.640          S  
ATOM  28222  H   CYS A1814     -32.428 -11.048 -41.894  1.00  0.500          H  
ATOM  28223  HA  CYS A1814     -32.026 -13.725 -40.647  1.00  0.560          H  
ATOM  28224 1HB  CYS A1814     -34.352 -12.899 -42.390  1.00  0.770          H  
ATOM  28225 2HB  CYS A1814     -33.998 -14.537 -41.913  1.00  0.770          H  
ATOM  28226  HG  CYS A1814     -34.633 -11.962 -40.076  1.00  0.770          H  
ATOM  28227  N   LEU A1815     -30.800 -14.467 -42.621  1.00  0.380          N  
ATOM  28228  CA  LEU A1815     -29.957 -14.893 -43.740  1.00  0.390          C  
ATOM  28229  C   LEU A1815     -29.118 -16.123 -43.427  1.00  0.360          C  
ATOM  28230  O   LEU A1815     -28.979 -16.507 -42.268  1.00  0.450          O  
ATOM  28231  CB  LEU A1815     -29.034 -13.744 -44.186  1.00  0.540          C  
ATOM  28232  CG  LEU A1815     -27.923 -13.273 -43.218  1.00  0.540          C  
ATOM  28233  CD1 LEU A1815     -26.852 -12.620 -44.026  1.00  0.540          C  
ATOM  28234  CD2 LEU A1815     -28.514 -12.238 -42.222  1.00  0.540          C  
ATOM  28235  H   LEU A1815     -30.702 -14.905 -41.697  1.00  0.460          H  
ATOM  28236  HA  LEU A1815     -30.612 -15.143 -44.576  1.00  0.470          H  
ATOM  28237 1HB  LEU A1815     -28.545 -14.052 -45.105  1.00  0.650          H  
ATOM  28238 2HB  LEU A1815     -29.626 -12.875 -44.416  1.00  0.650          H  
ATOM  28239  HG  LEU A1815     -27.485 -14.116 -42.677  1.00  0.650          H  
ATOM  28240 1HD1 LEU A1815     -26.063 -12.270 -43.363  1.00  0.650          H  
ATOM  28241 2HD1 LEU A1815     -26.435 -13.338 -44.734  1.00  0.650          H  
ATOM  28242 3HD1 LEU A1815     -27.272 -11.776 -44.572  1.00  0.650          H  
ATOM  28243 1HD2 LEU A1815     -27.738 -11.861 -41.582  1.00  0.650          H  
ATOM  28244 2HD2 LEU A1815     -28.945 -11.418 -42.781  1.00  0.650          H  
ATOM  28245 3HD2 LEU A1815     -29.273 -12.675 -41.607  1.00  0.650          H  
ATOM  28246  N   GLY A1816     -28.459 -16.685 -44.438  1.00  0.430          N  
ATOM  28247  CA  GLY A1816     -27.513 -17.759 -44.149  1.00  0.420          C  
ATOM  28248  C   GLY A1816     -26.628 -18.134 -45.332  1.00  0.390          C  
ATOM  28249  O   GLY A1816     -26.901 -17.762 -46.480  1.00  0.410          O  
ATOM  28250  H   GLY A1816     -28.605 -16.377 -45.389  1.00  0.520          H  
ATOM  28251 1HA  GLY A1816     -26.879 -17.439 -43.324  1.00  0.500          H  
ATOM  28252 2HA  GLY A1816     -28.054 -18.642 -43.809  1.00  0.500          H  
ATOM  28253  N   ILE A1817     -25.522 -18.818 -45.005  1.00  0.380          N  
ATOM  28254  CA  ILE A1817     -24.515 -19.261 -45.967  1.00  0.390          C  
ATOM  28255  C   ILE A1817     -24.169 -20.782 -45.856  1.00  0.360          C  
ATOM  28256  O   ILE A1817     -23.964 -21.280 -44.740  1.00  0.360          O  
ATOM  28257  CB  ILE A1817     -23.220 -18.421 -45.797  1.00  0.540          C  
ATOM  28258  CG1 ILE A1817     -23.524 -16.923 -45.915  1.00  0.540          C  
ATOM  28259  CG2 ILE A1817     -22.202 -18.771 -46.878  1.00  0.540          C  
ATOM  28260  CD1 ILE A1817     -23.656 -16.163 -44.581  1.00  0.540          C  
ATOM  28261  H   ILE A1817     -25.438 -19.058 -44.014  1.00  0.460          H  
ATOM  28262  HA  ILE A1817     -24.886 -19.016 -46.952  1.00  0.470          H  
ATOM  28263  HB  ILE A1817     -22.789 -18.607 -44.819  1.00  0.650          H  
ATOM  28264 1HG1 ILE A1817     -22.723 -16.479 -46.488  1.00  0.650          H  
ATOM  28265 2HG1 ILE A1817     -24.448 -16.804 -46.470  1.00  0.650          H  
ATOM  28266 1HG2 ILE A1817     -21.301 -18.168 -46.747  1.00  0.650          H  
ATOM  28267 2HG2 ILE A1817     -21.930 -19.815 -46.822  1.00  0.650          H  
ATOM  28268 3HG2 ILE A1817     -22.632 -18.560 -47.851  1.00  0.650          H  
ATOM  28269 1HD1 ILE A1817     -23.868 -15.113 -44.763  1.00  0.650          H  
ATOM  28270 2HD1 ILE A1817     -24.455 -16.575 -43.973  1.00  0.650          H  
ATOM  28271 3HD1 ILE A1817     -22.719 -16.254 -44.057  1.00  0.650          H  
ATOM  28272  N   PRO A1818     -24.240 -21.564 -46.956  1.00  0.390          N  
ATOM  28273  CA  PRO A1818     -23.785 -22.959 -47.107  1.00  0.400          C  
ATOM  28274  C   PRO A1818     -22.244 -23.101 -47.140  1.00  0.360          C  
ATOM  28275  O   PRO A1818     -21.548 -22.135 -47.490  1.00  0.360          O  
ATOM  28276  CB  PRO A1818     -24.383 -23.376 -48.457  1.00  0.600          C  
ATOM  28277  CG  PRO A1818     -25.482 -22.386 -48.745  1.00  0.600          C  
ATOM  28278  CD  PRO A1818     -25.057 -21.096 -48.096  1.00  0.600          C  
ATOM  28279  HA  PRO A1818     -24.216 -23.545 -46.309  1.00  0.480          H  
ATOM  28280 1HB  PRO A1818     -23.594 -23.407 -49.227  1.00  0.720          H  
ATOM  28281 2HB  PRO A1818     -24.777 -24.401 -48.376  1.00  0.720          H  
ATOM  28282 1HG  PRO A1818     -25.623 -22.290 -49.829  1.00  0.720          H  
ATOM  28283 2HG  PRO A1818     -26.438 -22.759 -48.330  1.00  0.720          H  
ATOM  28284 1HD  PRO A1818     -24.486 -20.458 -48.775  1.00  0.720          H  
ATOM  28285 2HD  PRO A1818     -25.995 -20.620 -47.745  1.00  0.720          H  
ATOM  28286  N   PRO A1819     -21.670 -24.292 -46.848  1.00  0.390          N  
ATOM  28287  CA  PRO A1819     -20.246 -24.528 -46.964  1.00  0.450          C  
ATOM  28288  C   PRO A1819     -19.937 -24.354 -48.426  1.00  0.610          C  
ATOM  28289  O   PRO A1819     -20.923 -24.465 -49.152  1.00  1.590          O  
ATOM  28290  CB  PRO A1819     -20.106 -26.003 -46.571  1.00  0.680          C  
ATOM  28291  CG  PRO A1819     -21.325 -26.300 -45.740  1.00  0.680          C  
ATOM  28292  CD  PRO A1819     -22.436 -25.442 -46.344  1.00  0.680          C  
ATOM  28293  HA  PRO A1819     -19.671 -23.847 -46.332  1.00  0.540          H  
ATOM  28294 1HB  PRO A1819     -20.013 -26.633 -47.466  1.00  0.810          H  
ATOM  28295 2HB  PRO A1819     -19.172 -26.135 -45.997  1.00  0.810          H  
ATOM  28296 1HG  PRO A1819     -21.553 -27.373 -45.797  1.00  0.810          H  
ATOM  28297 2HG  PRO A1819     -21.106 -26.089 -44.701  1.00  0.810          H  
ATOM  28298 1HD  PRO A1819     -22.945 -25.958 -47.170  1.00  0.810          H  
ATOM  28299 2HD  PRO A1819     -23.115 -25.176 -45.538  1.00  0.810          H  
ATOM  28300  N   GLY A1820     -19.120 -23.334 -48.574  1.00  0.620          N  
ATOM  28301  CA  GLY A1820     -18.332 -23.241 -49.786  1.00  0.500          C  
ATOM  28302  C   GLY A1820     -18.852 -22.024 -50.547  1.00  0.440          C  
ATOM  28303  O   GLY A1820     -18.413 -21.713 -51.664  1.00  0.450          O  
ATOM  28304  H   GLY A1820     -19.592 -22.454 -48.400  1.00  0.740          H  
ATOM  28305 1HA  GLY A1820     -17.279 -23.111 -49.538  1.00  0.600          H  
ATOM  28306 2HA  GLY A1820     -18.440 -24.142 -50.387  1.00  0.600          H  
ATOM  28307  N   GLU A1821     -19.814 -21.345 -49.921  1.00  0.410          N  
ATOM  28308  CA  GLU A1821     -20.413 -20.138 -50.436  1.00  0.420          C  
ATOM  28309  C   GLU A1821     -19.856 -18.967 -49.638  1.00  0.360          C  
ATOM  28310  O   GLU A1821     -19.054 -19.166 -48.712  1.00  0.370          O  
ATOM  28311  CB  GLU A1821     -21.932 -20.217 -50.315  1.00  0.580          C  
ATOM  28312  CG  GLU A1821     -22.568 -21.331 -51.120  1.00  0.580          C  
ATOM  28313  CD  GLU A1821     -22.493 -21.135 -52.579  1.00  0.580          C  
ATOM  28314  OE1 GLU A1821     -22.567 -20.013 -53.015  1.00  0.580          O  
ATOM  28315  OE2 GLU A1821     -22.345 -22.103 -53.274  1.00  0.580          O  
ATOM  28316  H   GLU A1821     -20.180 -21.680 -49.030  1.00  0.490          H  
ATOM  28317  HA  GLU A1821     -20.141 -20.014 -51.485  1.00  0.500          H  
ATOM  28318 1HB  GLU A1821     -22.186 -20.413 -49.289  1.00  0.700          H  
ATOM  28319 2HB  GLU A1821     -22.387 -19.271 -50.589  1.00  0.700          H  
ATOM  28320 1HG  GLU A1821     -22.086 -22.275 -50.871  1.00  0.700          H  
ATOM  28321 2HG  GLU A1821     -23.610 -21.408 -50.847  1.00  0.700          H  
ATOM  28322  N   CYS A1822     -20.261 -17.755 -49.999  1.00  0.410          N  
ATOM  28323  CA  CYS A1822     -19.767 -16.580 -49.295  1.00  0.370          C  
ATOM  28324  C   CYS A1822     -20.695 -15.386 -49.396  1.00  0.320          C  
ATOM  28325  O   CYS A1822     -21.219 -15.061 -50.466  1.00  0.330          O  
ATOM  28326  CB  CYS A1822     -18.355 -16.213 -49.757  1.00  0.530          C  
ATOM  28327  SG  CYS A1822     -17.645 -14.713 -48.959  1.00  0.530          S  
ATOM  28328  H   CYS A1822     -20.936 -17.658 -50.760  1.00  0.490          H  
ATOM  28329  HA  CYS A1822     -19.698 -16.850 -48.250  1.00  0.440          H  
ATOM  28330 1HB  CYS A1822     -17.710 -17.026 -49.484  1.00  0.640          H  
ATOM  28331 2HB  CYS A1822     -18.292 -16.139 -50.823  1.00  0.640          H  
ATOM  28332  HG  CYS A1822     -17.924 -15.100 -47.689  1.00  0.640          H  
ATOM  28333  N   PHE A1823     -20.904 -14.743 -48.257  1.00  0.310          N  
ATOM  28334  CA  PHE A1823     -21.765 -13.573 -48.182  1.00  0.300          C  
ATOM  28335  C   PHE A1823     -21.030 -12.270 -47.968  1.00  0.280          C  
ATOM  28336  O   PHE A1823     -20.172 -12.172 -47.086  1.00  0.320          O  
ATOM  28337  CB  PHE A1823     -22.791 -13.766 -47.095  1.00  0.420          C  
ATOM  28338  CG  PHE A1823     -23.608 -12.614 -46.812  1.00  0.420          C  
ATOM  28339  CD1 PHE A1823     -24.536 -12.159 -47.704  1.00  0.420          C  
ATOM  28340  CD2 PHE A1823     -23.474 -11.984 -45.609  1.00  0.420          C  
ATOM  28341  CE1 PHE A1823     -25.293 -11.092 -47.392  1.00  0.420          C  
ATOM  28342  CE2 PHE A1823     -24.239 -10.925 -45.302  1.00  0.420          C  
ATOM  28343  CZ  PHE A1823     -25.142 -10.479 -46.188  1.00  0.420          C  
ATOM  28344  H   PHE A1823     -20.404 -15.081 -47.427  1.00  0.370          H  
ATOM  28345  HA  PHE A1823     -22.297 -13.507 -49.118  1.00  0.360          H  
ATOM  28346 1HB  PHE A1823     -23.460 -14.554 -47.401  1.00  0.510          H  
ATOM  28347 2HB  PHE A1823     -22.292 -14.066 -46.182  1.00  0.510          H  
ATOM  28348  HD1 PHE A1823     -24.659 -12.656 -48.665  1.00  0.510          H  
ATOM  28349  HD2 PHE A1823     -22.748 -12.352 -44.900  1.00  0.510          H  
ATOM  28350  HE1 PHE A1823     -26.018 -10.732 -48.099  1.00  0.510          H  
ATOM  28351  HE2 PHE A1823     -24.136 -10.438 -44.344  1.00  0.510          H  
ATOM  28352  HZ  PHE A1823     -25.748  -9.647 -45.930  1.00  0.510          H  
ATOM  28353  N   GLY A1824     -21.335 -11.289 -48.815  1.00  0.250          N  
ATOM  28354  CA  GLY A1824     -20.718  -9.978 -48.707  1.00  0.260          C  
ATOM  28355  C   GLY A1824     -21.559  -8.985 -47.951  1.00  0.250          C  
ATOM  28356  O   GLY A1824     -22.737  -8.765 -48.262  1.00  0.250          O  
ATOM  28357  H   GLY A1824     -22.030 -11.484 -49.535  1.00  0.300          H  
ATOM  28358 1HA  GLY A1824     -19.750 -10.075 -48.222  1.00  0.310          H  
ATOM  28359 2HA  GLY A1824     -20.521  -9.585 -49.699  1.00  0.310          H  
ATOM  28360  N   LEU A1825     -20.904  -8.252 -47.070  1.00  0.290          N  
ATOM  28361  CA  LEU A1825     -21.560  -7.209 -46.325  1.00  0.350          C  
ATOM  28362  C   LEU A1825     -21.106  -5.873 -46.853  1.00  0.350          C  
ATOM  28363  O   LEU A1825     -19.959  -5.433 -46.674  1.00  0.400          O  
ATOM  28364  CB  LEU A1825     -21.262  -7.278 -44.827  1.00  0.470          C  
ATOM  28365  CG  LEU A1825     -21.981  -8.340 -44.012  1.00  0.470          C  
ATOM  28366  CD1 LEU A1825     -21.209  -9.684 -44.116  1.00  0.470          C  
ATOM  28367  CD2 LEU A1825     -22.100  -7.871 -42.541  1.00  0.470          C  
ATOM  28368  H   LEU A1825     -19.934  -8.484 -46.872  1.00  0.350          H  
ATOM  28369  HA  LEU A1825     -22.638  -7.287 -46.474  1.00  0.420          H  
ATOM  28370 1HB  LEU A1825     -20.245  -7.491 -44.741  1.00  0.560          H  
ATOM  28371 2HB  LEU A1825     -21.451  -6.303 -44.384  1.00  0.560          H  
ATOM  28372  HG  LEU A1825     -22.969  -8.483 -44.423  1.00  0.560          H  
ATOM  28373 1HD1 LEU A1825     -21.736 -10.421 -43.546  1.00  0.560          H  
ATOM  28374 2HD1 LEU A1825     -21.137 -10.022 -45.143  1.00  0.560          H  
ATOM  28375 3HD1 LEU A1825     -20.205  -9.568 -43.714  1.00  0.560          H  
ATOM  28376 1HD2 LEU A1825     -22.628  -8.621 -41.955  1.00  0.560          H  
ATOM  28377 2HD2 LEU A1825     -21.106  -7.722 -42.119  1.00  0.560          H  
ATOM  28378 3HD2 LEU A1825     -22.651  -6.934 -42.498  1.00  0.560          H  
ATOM  28379  N   LEU A1826     -22.030  -5.251 -47.546  1.00  0.330          N  
ATOM  28380  CA  LEU A1826     -21.876  -3.977 -48.190  1.00  0.330          C  
ATOM  28381  C   LEU A1826     -22.723  -3.092 -47.315  1.00  0.290          C  
ATOM  28382  O   LEU A1826     -23.621  -3.586 -46.635  1.00  0.310          O  
ATOM  28383  CB  LEU A1826     -22.428  -4.011 -49.628  1.00  0.460          C  
ATOM  28384  CG  LEU A1826     -21.619  -4.729 -50.756  1.00  0.460          C  
ATOM  28385  CD1 LEU A1826     -21.403  -6.170 -50.445  1.00  0.460          C  
ATOM  28386  CD2 LEU A1826     -22.426  -4.648 -52.069  1.00  0.460          C  
ATOM  28387  H   LEU A1826     -22.943  -5.703 -47.653  1.00  0.400          H  
ATOM  28388  HA  LEU A1826     -20.834  -3.651 -48.171  1.00  0.400          H  
ATOM  28389 1HB  LEU A1826     -23.381  -4.494 -49.597  1.00  0.550          H  
ATOM  28390 2HB  LEU A1826     -22.570  -2.981 -49.948  1.00  0.550          H  
ATOM  28391  HG  LEU A1826     -20.651  -4.258 -50.872  1.00  0.550          H  
ATOM  28392 1HD1 LEU A1826     -20.867  -6.581 -51.262  1.00  0.550          H  
ATOM  28393 2HD1 LEU A1826     -20.819  -6.293 -49.558  1.00  0.550          H  
ATOM  28394 3HD1 LEU A1826     -22.363  -6.678 -50.325  1.00  0.550          H  
ATOM  28395 1HD2 LEU A1826     -21.873  -5.135 -52.870  1.00  0.550          H  
ATOM  28396 2HD2 LEU A1826     -23.383  -5.151 -51.935  1.00  0.550          H  
ATOM  28397 3HD2 LEU A1826     -22.606  -3.615 -52.341  1.00  0.550          H  
ATOM  28398  N   GLY A1827     -22.461  -1.822 -47.255  1.00  0.280          N  
ATOM  28399  CA  GLY A1827     -23.328  -0.996 -46.435  1.00  0.250          C  
ATOM  28400  C   GLY A1827     -22.662   0.304 -46.179  1.00  0.220          C  
ATOM  28401  O   GLY A1827     -21.583   0.568 -46.716  1.00  0.310          O  
ATOM  28402  H   GLY A1827     -21.682  -1.435 -47.775  1.00  0.340          H  
ATOM  28403 1HA  GLY A1827     -24.289  -0.836 -46.923  1.00  0.300          H  
ATOM  28404 2HA  GLY A1827     -23.532  -1.491 -45.484  1.00  0.300          H  
ATOM  28405  N   VAL A1828     -23.258   1.078 -45.312  1.00  0.230          N  
ATOM  28406  CA  VAL A1828     -22.711   2.393 -45.033  1.00  0.220          C  
ATOM  28407  C   VAL A1828     -22.048   2.476 -43.679  1.00  0.220          C  
ATOM  28408  O   VAL A1828     -22.252   1.622 -42.806  1.00  0.260          O  
ATOM  28409  CB  VAL A1828     -23.815   3.460 -45.100  1.00  0.310          C  
ATOM  28410  CG1 VAL A1828     -24.404   3.482 -46.476  1.00  0.310          C  
ATOM  28411  CG2 VAL A1828     -24.889   3.187 -44.053  1.00  0.310          C  
ATOM  28412  H   VAL A1828     -24.139   0.729 -44.919  1.00  0.280          H  
ATOM  28413  HA  VAL A1828     -21.976   2.623 -45.790  1.00  0.260          H  
ATOM  28414  HB  VAL A1828     -23.376   4.426 -44.910  1.00  0.370          H  
ATOM  28415 1HG1 VAL A1828     -25.177   4.251 -46.533  1.00  0.370          H  
ATOM  28416 2HG1 VAL A1828     -23.617   3.709 -47.180  1.00  0.370          H  
ATOM  28417 3HG1 VAL A1828     -24.834   2.522 -46.716  1.00  0.370          H  
ATOM  28418 1HG2 VAL A1828     -25.646   3.963 -44.113  1.00  0.370          H  
ATOM  28419 2HG2 VAL A1828     -25.339   2.229 -44.246  1.00  0.370          H  
ATOM  28420 3HG2 VAL A1828     -24.451   3.195 -43.053  1.00  0.370          H  
ATOM  28421  N   ASN A1829     -21.248   3.511 -43.492  1.00  0.220          N  
ATOM  28422  CA  ASN A1829     -20.636   3.674 -42.200  1.00  0.240          C  
ATOM  28423  C   ASN A1829     -21.769   3.887 -41.206  1.00  0.230          C  
ATOM  28424  O   ASN A1829     -22.679   4.678 -41.444  1.00  0.230          O  
ATOM  28425  CB  ASN A1829     -19.622   4.804 -42.226  1.00  0.330          C  
ATOM  28426  CG  ASN A1829     -18.465   4.460 -43.151  1.00  0.330          C  
ATOM  28427  OD1 ASN A1829     -18.231   5.170 -44.140  1.00  0.330          O  
ATOM  28428  ND2 ASN A1829     -17.759   3.389 -42.847  1.00  0.330          N  
ATOM  28429  H   ASN A1829     -21.064   4.169 -44.265  1.00  0.260          H  
ATOM  28430  HA  ASN A1829     -20.128   2.750 -41.927  1.00  0.290          H  
ATOM  28431 1HB  ASN A1829     -20.096   5.720 -42.580  1.00  0.390          H  
ATOM  28432 2HB  ASN A1829     -19.236   4.991 -41.220  1.00  0.390          H  
ATOM  28433 1HD2 ASN A1829     -16.956   3.088 -43.421  1.00  0.390          H  
ATOM  28434 2HD2 ASN A1829     -18.007   2.847 -42.043  1.00  0.390          H  
ATOM  28435  N   GLY A1830     -21.720   3.173 -40.091  1.00  0.240          N  
ATOM  28436  CA  GLY A1830     -22.766   3.274 -39.073  1.00  0.250          C  
ATOM  28437  C   GLY A1830     -23.972   2.338 -39.320  1.00  0.250          C  
ATOM  28438  O   GLY A1830     -24.905   2.307 -38.516  1.00  0.280          O  
ATOM  28439  H   GLY A1830     -20.941   2.545 -39.962  1.00  0.290          H  
ATOM  28440 1HA  GLY A1830     -22.334   3.053 -38.098  1.00  0.300          H  
ATOM  28441 2HA  GLY A1830     -23.116   4.305 -39.032  1.00  0.300          H  
ATOM  28442  N   ALA A1831     -23.930   1.548 -40.407  1.00  0.250          N  
ATOM  28443  CA  ALA A1831     -24.991   0.604 -40.796  1.00  0.270          C  
ATOM  28444  C   ALA A1831     -25.277  -0.474 -39.766  1.00  0.270          C  
ATOM  28445  O   ALA A1831     -26.399  -0.974 -39.703  1.00  0.320          O  
ATOM  28446  CB  ALA A1831     -24.636  -0.109 -42.083  1.00  0.370          C  
ATOM  28447  H   ALA A1831     -23.138   1.639 -41.047  1.00  0.300          H  
ATOM  28448  HA  ALA A1831     -25.901   1.181 -40.945  1.00  0.320          H  
ATOM  28449 1HB  ALA A1831     -25.436  -0.763 -42.363  1.00  0.440          H  
ATOM  28450 2HB  ALA A1831     -24.481   0.604 -42.853  1.00  0.440          H  
ATOM  28451 3HB  ALA A1831     -23.738  -0.677 -41.942  1.00  0.440          H  
ATOM  28452  N   GLY A1832     -24.260  -0.873 -38.992  1.00  0.260          N  
ATOM  28453  CA  GLY A1832     -24.434  -1.948 -38.022  1.00  0.270          C  
ATOM  28454  C   GLY A1832     -23.725  -3.233 -38.454  1.00  0.260          C  
ATOM  28455  O   GLY A1832     -23.993  -4.310 -37.914  1.00  0.280          O  
ATOM  28456  H   GLY A1832     -23.365  -0.416 -39.079  1.00  0.310          H  
ATOM  28457 1HA  GLY A1832     -24.047  -1.621 -37.056  1.00  0.320          H  
ATOM  28458 2HA  GLY A1832     -25.498  -2.142 -37.882  1.00  0.320          H  
ATOM  28459  N   LYS A1833     -22.850  -3.135 -39.459  1.00  0.250          N  
ATOM  28460  CA  LYS A1833     -22.093  -4.281 -39.955  1.00  0.250          C  
ATOM  28461  C   LYS A1833     -21.210  -4.895 -38.865  1.00  0.250          C  
ATOM  28462  O   LYS A1833     -21.076  -6.123 -38.779  1.00  0.260          O  
ATOM  28463  CB  LYS A1833     -21.245  -3.814 -41.133  1.00  0.350          C  
ATOM  28464  CG  LYS A1833     -22.041  -3.494 -42.429  1.00  0.350          C  
ATOM  28465  CD  LYS A1833     -21.094  -3.104 -43.556  1.00  0.350          C  
ATOM  28466  CE  LYS A1833     -20.670  -1.622 -43.494  1.00  0.350          C  
ATOM  28467  NZ  LYS A1833     -19.566  -1.314 -44.469  1.00  0.350          N  
ATOM  28468  H   LYS A1833     -22.680  -2.238 -39.881  1.00  0.300          H  
ATOM  28469  HA  LYS A1833     -22.789  -5.049 -40.292  1.00  0.300          H  
ATOM  28470 1HB  LYS A1833     -20.687  -2.933 -40.838  1.00  0.420          H  
ATOM  28471 2HB  LYS A1833     -20.518  -4.593 -41.375  1.00  0.420          H  
ATOM  28472 1HG  LYS A1833     -22.593  -4.380 -42.738  1.00  0.420          H  
ATOM  28473 2HG  LYS A1833     -22.749  -2.700 -42.250  1.00  0.420          H  
ATOM  28474 1HD  LYS A1833     -20.225  -3.688 -43.488  1.00  0.420          H  
ATOM  28475 2HD  LYS A1833     -21.568  -3.302 -44.517  1.00  0.420          H  
ATOM  28476 1HE  LYS A1833     -21.537  -1.015 -43.749  1.00  0.420          H  
ATOM  28477 2HE  LYS A1833     -20.343  -1.354 -42.496  1.00  0.420          H  
ATOM  28478 1HZ  LYS A1833     -19.334  -0.332 -44.420  1.00  0.420          H  
ATOM  28479 2HZ  LYS A1833     -18.752  -1.856 -44.221  1.00  0.420          H  
ATOM  28480 3HZ  LYS A1833     -19.829  -1.551 -45.419  1.00  0.420          H  
ATOM  28481  N   THR A1834     -20.622  -4.033 -38.027  1.00  0.270          N  
ATOM  28482  CA  THR A1834     -19.736  -4.468 -36.955  1.00  0.260          C  
ATOM  28483  C   THR A1834     -20.553  -5.060 -35.824  1.00  0.270          C  
ATOM  28484  O   THR A1834     -20.167  -6.064 -35.216  1.00  0.360          O  
ATOM  28485  CB  THR A1834     -18.907  -3.281 -36.438  1.00  0.370          C  
ATOM  28486  OG1 THR A1834     -19.806  -2.247 -36.001  1.00  0.370          O  
ATOM  28487  CG2 THR A1834     -17.998  -2.742 -37.541  1.00  0.370          C  
ATOM  28488  H   THR A1834     -20.782  -3.041 -38.138  1.00  0.320          H  
ATOM  28489  HA  THR A1834     -19.058  -5.233 -37.338  1.00  0.310          H  
ATOM  28490  HB  THR A1834     -18.298  -3.607 -35.594  1.00  0.440          H  
ATOM  28491  HG1 THR A1834     -19.310  -1.595 -35.489  1.00  0.440          H  
ATOM  28492 1HG2 THR A1834     -17.417  -1.904 -37.157  1.00  0.440          H  
ATOM  28493 2HG2 THR A1834     -17.314  -3.534 -37.867  1.00  0.440          H  
ATOM  28494 3HG2 THR A1834     -18.592  -2.412 -38.387  1.00  0.440          H  
ATOM  28495  N   SER A1835     -21.719  -4.464 -35.588  1.00  0.230          N  
ATOM  28496  CA  SER A1835     -22.648  -4.904 -34.560  1.00  0.230          C  
ATOM  28497  C   SER A1835     -23.144  -6.305 -34.884  1.00  0.230          C  
ATOM  28498  O   SER A1835     -23.216  -7.173 -34.002  1.00  0.240          O  
ATOM  28499  CB  SER A1835     -23.812  -3.936 -34.492  1.00  0.320          C  
ATOM  28500  OG  SER A1835     -23.416  -2.676 -34.018  1.00  0.320          O  
ATOM  28501  H   SER A1835     -21.933  -3.636 -36.120  1.00  0.280          H  
ATOM  28502  HA  SER A1835     -22.132  -4.924 -33.600  1.00  0.280          H  
ATOM  28503 1HB  SER A1835     -24.213  -3.819 -35.481  1.00  0.390          H  
ATOM  28504 2HB  SER A1835     -24.591  -4.341 -33.894  1.00  0.390          H  
ATOM  28505  HG  SER A1835     -24.210  -2.138 -34.003  1.00  0.390          H  
ATOM  28506  N   THR A1836     -23.431  -6.529 -36.171  1.00  0.230          N  
ATOM  28507  CA  THR A1836     -23.902  -7.809 -36.656  1.00  0.240          C  
ATOM  28508  C   THR A1836     -22.842  -8.864 -36.397  1.00  0.230          C  
ATOM  28509  O   THR A1836     -23.150  -9.942 -35.867  1.00  0.230          O  
ATOM  28510  CB  THR A1836     -24.248  -7.749 -38.153  1.00  0.330          C  
ATOM  28511  OG1 THR A1836     -25.291  -6.785 -38.362  1.00  0.330          O  
ATOM  28512  CG2 THR A1836     -24.739  -9.118 -38.617  1.00  0.330          C  
ATOM  28513  H   THR A1836     -23.370  -5.751 -36.828  1.00  0.280          H  
ATOM  28514  HA  THR A1836     -24.796  -8.080 -36.112  1.00  0.290          H  
ATOM  28515  HB  THR A1836     -23.372  -7.456 -38.726  1.00  0.400          H  
ATOM  28516  HG1 THR A1836     -24.938  -5.877 -38.196  1.00  0.400          H  
ATOM  28517 1HG2 THR A1836     -24.993  -9.068 -39.673  1.00  0.400          H  
ATOM  28518 2HG2 THR A1836     -23.960  -9.862 -38.470  1.00  0.400          H  
ATOM  28519 3HG2 THR A1836     -25.617  -9.400 -38.042  1.00  0.400          H  
ATOM  28520  N   PHE A1837     -21.570  -8.563 -36.735  1.00  0.250          N  
ATOM  28521  CA  PHE A1837     -20.531  -9.537 -36.454  1.00  0.270          C  
ATOM  28522  C   PHE A1837     -20.421  -9.843 -34.986  1.00  0.250          C  
ATOM  28523  O   PHE A1837     -20.371 -11.006 -34.610  1.00  0.250          O  
ATOM  28524  CB  PHE A1837     -19.136  -9.094 -36.856  1.00  0.370          C  
ATOM  28525  CG  PHE A1837     -18.754  -9.312 -38.235  1.00  0.370          C  
ATOM  28526  CD1 PHE A1837     -18.472  -8.266 -39.013  1.00  0.370          C  
ATOM  28527  CD2 PHE A1837     -18.638 -10.599 -38.752  1.00  0.370          C  
ATOM  28528  CE1 PHE A1837     -18.074  -8.445 -40.266  1.00  0.370          C  
ATOM  28529  CE2 PHE A1837     -18.236 -10.795 -40.060  1.00  0.370          C  
ATOM  28530  CZ  PHE A1837     -17.948  -9.716 -40.819  1.00  0.370          C  
ATOM  28531  H   PHE A1837     -21.354  -7.684 -37.218  1.00  0.300          H  
ATOM  28532  HA  PHE A1837     -20.765 -10.440 -36.997  1.00  0.320          H  
ATOM  28533 1HB  PHE A1837     -19.040  -8.026 -36.648  1.00  0.440          H  
ATOM  28534 2HB  PHE A1837     -18.410  -9.602 -36.226  1.00  0.440          H  
ATOM  28535  HD1 PHE A1837     -18.548  -7.246 -38.619  1.00  0.440          H  
ATOM  28536  HD2 PHE A1837     -18.865 -11.445 -38.105  1.00  0.440          H  
ATOM  28537  HE1 PHE A1837     -17.843  -7.557 -40.816  1.00  0.440          H  
ATOM  28538  HE2 PHE A1837     -18.137 -11.796 -40.485  1.00  0.440          H  
ATOM  28539  HZ  PHE A1837     -17.616  -9.855 -41.843  1.00  0.440          H  
ATOM  28540  N   ARG A1838     -20.430  -8.831 -34.127  1.00  0.260          N  
ATOM  28541  CA  ARG A1838     -20.237  -9.098 -32.711  1.00  0.260          C  
ATOM  28542  C   ARG A1838     -21.300 -10.051 -32.147  1.00  0.270          C  
ATOM  28543  O   ARG A1838     -20.978 -10.935 -31.324  1.00  0.280          O  
ATOM  28544  CB  ARG A1838     -20.198  -7.784 -31.954  1.00  0.360          C  
ATOM  28545  CG  ARG A1838     -18.941  -6.957 -32.232  1.00  0.360          C  
ATOM  28546  CD  ARG A1838     -19.015  -5.615 -31.634  1.00  0.360          C  
ATOM  28547  NE  ARG A1838     -18.948  -5.669 -30.180  1.00  0.360          N  
ATOM  28548  CZ  ARG A1838     -19.360  -4.692 -29.343  1.00  0.360          C  
ATOM  28549  NH1 ARG A1838     -19.895  -3.574 -29.815  1.00  0.360          N  
ATOM  28550  NH2 ARG A1838     -19.216  -4.864 -28.040  1.00  0.360          N  
ATOM  28551  H   ARG A1838     -20.502  -7.866 -34.471  1.00  0.310          H  
ATOM  28552  HA  ARG A1838     -19.262  -9.564 -32.595  1.00  0.310          H  
ATOM  28553 1HB  ARG A1838     -21.067  -7.183 -32.219  1.00  0.440          H  
ATOM  28554 2HB  ARG A1838     -20.227  -7.962 -30.888  1.00  0.440          H  
ATOM  28555 1HG  ARG A1838     -18.082  -7.465 -31.787  1.00  0.440          H  
ATOM  28556 2HG  ARG A1838     -18.780  -6.860 -33.299  1.00  0.440          H  
ATOM  28557 1HD  ARG A1838     -18.181  -5.013 -31.997  1.00  0.440          H  
ATOM  28558 2HD  ARG A1838     -19.955  -5.156 -31.930  1.00  0.440          H  
ATOM  28559  HE  ARG A1838     -18.507  -6.507 -29.754  1.00  0.440          H  
ATOM  28560 1HH1 ARG A1838     -19.999  -3.439 -30.812  1.00  0.440          H  
ATOM  28561 2HH1 ARG A1838     -20.189  -2.847 -29.180  1.00  0.440          H  
ATOM  28562 1HH2 ARG A1838     -18.793  -5.728 -27.696  1.00  0.440          H  
ATOM  28563 2HH2 ARG A1838     -19.508  -4.149 -27.393  1.00  0.440          H  
ATOM  28564  N   MET A1839     -22.562  -9.891 -32.581  1.00  0.280          N  
ATOM  28565  CA  MET A1839     -23.632 -10.776 -32.111  1.00  0.290          C  
ATOM  28566  C   MET A1839     -23.488 -12.223 -32.561  1.00  0.290          C  
ATOM  28567  O   MET A1839     -23.686 -13.140 -31.762  1.00  0.300          O  
ATOM  28568  CB  MET A1839     -24.961 -10.306 -32.614  1.00  0.400          C  
ATOM  28569  CG  MET A1839     -25.472  -9.103 -32.019  1.00  0.400          C  
ATOM  28570  SD  MET A1839     -27.108  -8.860 -32.544  1.00  0.400          S  
ATOM  28571  CE  MET A1839     -26.960  -8.236 -34.246  1.00  0.400          C  
ATOM  28572  H   MET A1839     -22.775  -9.106 -33.214  1.00  0.340          H  
ATOM  28573  HA  MET A1839     -23.628 -10.766 -31.021  1.00  0.350          H  
ATOM  28574 1HB  MET A1839     -24.873 -10.133 -33.681  1.00  0.480          H  
ATOM  28575 2HB  MET A1839     -25.692 -11.084 -32.463  1.00  0.480          H  
ATOM  28576 1HG  MET A1839     -25.461  -9.189 -30.934  1.00  0.480          H  
ATOM  28577 2HG  MET A1839     -24.873  -8.243 -32.309  1.00  0.480          H  
ATOM  28578 1HE  MET A1839     -27.950  -8.048 -34.647  1.00  0.480          H  
ATOM  28579 2HE  MET A1839     -26.384  -7.316 -34.262  1.00  0.480          H  
ATOM  28580 3HE  MET A1839     -26.470  -8.970 -34.866  1.00  0.480          H  
ATOM  28581  N   VAL A1840     -23.160 -12.421 -33.846  1.00  0.280          N  
ATOM  28582  CA  VAL A1840     -22.982 -13.761 -34.415  1.00  0.280          C  
ATOM  28583  C   VAL A1840     -21.669 -14.395 -33.953  1.00  0.290          C  
ATOM  28584  O   VAL A1840     -21.573 -15.614 -33.828  1.00  0.300          O  
ATOM  28585  CB  VAL A1840     -23.144 -13.746 -35.964  1.00  0.390          C  
ATOM  28586  CG1 VAL A1840     -22.043 -13.024 -36.647  1.00  0.390          C  
ATOM  28587  CG2 VAL A1840     -23.161 -15.147 -36.474  1.00  0.390          C  
ATOM  28588  H   VAL A1840     -23.060 -11.596 -34.452  1.00  0.340          H  
ATOM  28589  HA  VAL A1840     -23.791 -14.383 -34.035  1.00  0.340          H  
ATOM  28590  HB  VAL A1840     -24.076 -13.242 -36.208  1.00  0.470          H  
ATOM  28591 1HG1 VAL A1840     -22.217 -13.018 -37.717  1.00  0.470          H  
ATOM  28592 2HG1 VAL A1840     -22.043 -12.037 -36.286  1.00  0.470          H  
ATOM  28593 3HG1 VAL A1840     -21.085 -13.488 -36.442  1.00  0.470          H  
ATOM  28594 1HG2 VAL A1840     -23.297 -15.118 -37.537  1.00  0.470          H  
ATOM  28595 2HG2 VAL A1840     -22.221 -15.638 -36.245  1.00  0.470          H  
ATOM  28596 3HG2 VAL A1840     -23.952 -15.688 -36.024  1.00  0.470          H  
ATOM  28597  N   THR A1841     -20.650 -13.563 -33.767  1.00  0.290          N  
ATOM  28598  CA  THR A1841     -19.338 -13.960 -33.297  1.00  0.320          C  
ATOM  28599  C   THR A1841     -19.433 -14.521 -31.893  1.00  0.350          C  
ATOM  28600  O   THR A1841     -18.844 -15.558 -31.590  1.00  0.410          O  
ATOM  28601  CB  THR A1841     -18.368 -12.749 -33.308  1.00  0.440          C  
ATOM  28602  OG1 THR A1841     -18.201 -12.285 -34.646  1.00  0.440          O  
ATOM  28603  CG2 THR A1841     -17.036 -13.088 -32.747  1.00  0.440          C  
ATOM  28604  H   THR A1841     -20.791 -12.580 -33.944  1.00  0.350          H  
ATOM  28605  HA  THR A1841     -18.965 -14.729 -33.952  1.00  0.380          H  
ATOM  28606  HB  THR A1841     -18.799 -11.953 -32.710  1.00  0.520          H  
ATOM  28607  HG1 THR A1841     -19.066 -12.007 -34.978  1.00  0.520          H  
ATOM  28608 1HG2 THR A1841     -16.395 -12.210 -32.773  1.00  0.520          H  
ATOM  28609 2HG2 THR A1841     -17.133 -13.428 -31.722  1.00  0.520          H  
ATOM  28610 3HG2 THR A1841     -16.606 -13.858 -33.344  1.00  0.520          H  
ATOM  28611  N   GLY A1842     -20.192 -13.828 -31.037  1.00  0.340          N  
ATOM  28612  CA  GLY A1842     -20.359 -14.204 -29.647  1.00  0.380          C  
ATOM  28613  C   GLY A1842     -19.626 -13.235 -28.726  1.00  0.380          C  
ATOM  28614  O   GLY A1842     -19.319 -13.569 -27.582  1.00  0.450          O  
ATOM  28615  H   GLY A1842     -20.629 -12.962 -31.347  1.00  0.410          H  
ATOM  28616 1HA  GLY A1842     -21.424 -14.195 -29.405  1.00  0.460          H  
ATOM  28617 2HA  GLY A1842     -20.003 -15.221 -29.487  1.00  0.460          H  
ATOM  28618  N   ASP A1843     -19.286 -12.047 -29.245  1.00  0.350          N  
ATOM  28619  CA  ASP A1843     -18.615 -11.015 -28.470  1.00  0.340          C  
ATOM  28620  C   ASP A1843     -19.598 -10.294 -27.580  1.00  0.370          C  
ATOM  28621  O   ASP A1843     -19.307  -9.967 -26.428  1.00  0.470          O  
ATOM  28622  CB  ASP A1843     -17.936 -10.011 -29.398  1.00  0.480          C  
ATOM  28623  CG  ASP A1843     -17.141  -8.955 -28.660  1.00  0.480          C  
ATOM  28624  OD1 ASP A1843     -16.331  -9.317 -27.854  1.00  0.480          O  
ATOM  28625  OD2 ASP A1843     -17.317  -7.772 -28.946  1.00  0.480          O  
ATOM  28626  H   ASP A1843     -19.582 -11.798 -30.182  1.00  0.420          H  
ATOM  28627  HA  ASP A1843     -17.866 -11.479 -27.833  1.00  0.410          H  
ATOM  28628 1HB  ASP A1843     -17.268 -10.540 -30.074  1.00  0.580          H  
ATOM  28629 2HB  ASP A1843     -18.684  -9.530 -30.001  1.00  0.580          H  
ATOM  28630  N   THR A1844     -20.769 -10.028 -28.131  1.00  0.390          N  
ATOM  28631  CA  THR A1844     -21.751  -9.270 -27.389  1.00  0.420          C  
ATOM  28632  C   THR A1844     -23.049 -10.019 -27.274  1.00  0.440          C  
ATOM  28633  O   THR A1844     -23.185 -11.147 -27.752  1.00  0.530          O  
ATOM  28634  CB  THR A1844     -22.007  -7.901 -28.021  1.00  0.580          C  
ATOM  28635  OG1 THR A1844     -22.772  -7.103 -27.098  1.00  0.580          O  
ATOM  28636  CG2 THR A1844     -22.786  -8.071 -29.337  1.00  0.580          C  
ATOM  28637  H   THR A1844     -20.951 -10.348 -29.083  1.00  0.470          H  
ATOM  28638  HA  THR A1844     -21.378  -9.106 -26.379  1.00  0.500          H  
ATOM  28639  HB  THR A1844     -21.054  -7.414 -28.225  1.00  0.690          H  
ATOM  28640  HG1 THR A1844     -22.188  -6.796 -26.387  1.00  0.690          H  
ATOM  28641 1HG2 THR A1844     -22.949  -7.114 -29.794  1.00  0.690          H  
ATOM  28642 2HG2 THR A1844     -22.214  -8.675 -29.990  1.00  0.690          H  
ATOM  28643 3HG2 THR A1844     -23.748  -8.542 -29.178  1.00  0.690          H  
ATOM  28644  N   LEU A1845     -24.003  -9.373 -26.642  1.00  0.490          N  
ATOM  28645  CA  LEU A1845     -25.294  -9.965 -26.409  1.00  0.520          C  
ATOM  28646  C   LEU A1845     -26.363  -9.401 -27.312  1.00  0.480          C  
ATOM  28647  O   LEU A1845     -26.602  -8.191 -27.337  1.00  0.600          O  
ATOM  28648  CB  LEU A1845     -25.695  -9.722 -24.952  1.00  0.720          C  
ATOM  28649  CG  LEU A1845     -24.709 -10.238 -23.862  1.00  0.720          C  
ATOM  28650  CD1 LEU A1845     -25.223  -9.806 -22.479  1.00  0.720          C  
ATOM  28651  CD2 LEU A1845     -24.574 -11.757 -23.942  1.00  0.720          C  
ATOM  28652  H   LEU A1845     -23.803  -8.423 -26.350  1.00  0.590          H  
ATOM  28653  HA  LEU A1845     -25.234 -11.032 -26.608  1.00  0.620          H  
ATOM  28654 1HB  LEU A1845     -25.789  -8.654 -24.811  1.00  0.860          H  
ATOM  28655 2HB  LEU A1845     -26.673 -10.177 -24.783  1.00  0.860          H  
ATOM  28656  HG  LEU A1845     -23.728  -9.786 -24.015  1.00  0.860          H  
ATOM  28657 1HD1 LEU A1845     -24.528 -10.153 -21.720  1.00  0.860          H  
ATOM  28658 2HD1 LEU A1845     -25.291  -8.721 -22.433  1.00  0.860          H  
ATOM  28659 3HD1 LEU A1845     -26.204 -10.239 -22.296  1.00  0.860          H  
ATOM  28660 1HD2 LEU A1845     -23.882 -12.096 -23.171  1.00  0.860          H  
ATOM  28661 2HD2 LEU A1845     -25.547 -12.220 -23.785  1.00  0.860          H  
ATOM  28662 3HD2 LEU A1845     -24.185 -12.052 -24.916  1.00  0.860          H  
ATOM  28663  N   ALA A1846     -26.976 -10.278 -28.095  1.00  0.470          N  
ATOM  28664  CA  ALA A1846     -28.068  -9.858 -28.948  1.00  0.440          C  
ATOM  28665  C   ALA A1846     -29.187  -9.437 -28.015  1.00  0.450          C  
ATOM  28666  O   ALA A1846     -29.324 -10.013 -26.930  1.00  0.540          O  
ATOM  28667  CB  ALA A1846     -28.509 -10.974 -29.890  1.00  0.630          C  
ATOM  28668  H   ALA A1846     -26.696 -11.250 -28.064  1.00  0.560          H  
ATOM  28669  HA  ALA A1846     -27.758  -8.992 -29.534  1.00  0.530          H  
ATOM  28670 1HB  ALA A1846     -29.335 -10.613 -30.500  1.00  0.750          H  
ATOM  28671 2HB  ALA A1846     -27.682 -11.257 -30.535  1.00  0.750          H  
ATOM  28672 3HB  ALA A1846     -28.836 -11.841 -29.318  1.00  0.750          H  
ATOM  28673  N   SER A1847     -29.986  -8.450 -28.405  1.00  0.420          N  
ATOM  28674  CA  SER A1847     -31.116  -8.086 -27.562  1.00  0.440          C  
ATOM  28675  C   SER A1847     -32.241  -9.045 -27.841  1.00  0.450          C  
ATOM  28676  O   SER A1847     -32.991  -9.438 -26.937  1.00  0.500          O  
ATOM  28677  CB  SER A1847     -31.586  -6.706 -27.891  1.00  0.610          C  
ATOM  28678  OG  SER A1847     -32.093  -6.681 -29.186  1.00  0.610          O  
ATOM  28679  H   SER A1847     -29.843  -8.012 -29.316  1.00  0.500          H  
ATOM  28680  HA  SER A1847     -30.830  -8.156 -26.514  1.00  0.530          H  
ATOM  28681 1HB  SER A1847     -32.347  -6.389 -27.180  1.00  0.730          H  
ATOM  28682 2HB  SER A1847     -30.769  -6.040 -27.817  1.00  0.730          H  
ATOM  28683  HG  SER A1847     -32.375  -5.774 -29.340  1.00  0.730          H  
ATOM  28684  N   ARG A1848     -32.287  -9.480 -29.095  1.00  0.430          N  
ATOM  28685  CA  ARG A1848     -33.286 -10.407 -29.595  1.00  0.470          C  
ATOM  28686  C   ARG A1848     -32.661 -11.234 -30.706  1.00  0.470          C  
ATOM  28687  O   ARG A1848     -31.699 -10.800 -31.353  1.00  0.460          O  
ATOM  28688  CB  ARG A1848     -34.535  -9.699 -30.148  1.00  0.640          C  
ATOM  28689  CG  ARG A1848     -35.363  -8.841 -29.180  1.00  0.640          C  
ATOM  28690  CD  ARG A1848     -36.098  -9.653 -28.168  1.00  0.640          C  
ATOM  28691  NE  ARG A1848     -36.984  -8.826 -27.356  1.00  0.640          N  
ATOM  28692  CZ  ARG A1848     -36.625  -8.140 -26.244  1.00  0.640          C  
ATOM  28693  NH1 ARG A1848     -35.383  -8.161 -25.790  1.00  0.640          N  
ATOM  28694  NH2 ARG A1848     -37.544  -7.431 -25.600  1.00  0.640          N  
ATOM  28695  H   ARG A1848     -31.598  -9.078 -29.740  1.00  0.520          H  
ATOM  28696  HA  ARG A1848     -33.580 -11.080 -28.791  1.00  0.560          H  
ATOM  28697 1HB  ARG A1848     -34.275  -9.064 -30.961  1.00  0.770          H  
ATOM  28698 2HB  ARG A1848     -35.207 -10.452 -30.551  1.00  0.770          H  
ATOM  28699 1HG  ARG A1848     -34.727  -8.129 -28.669  1.00  0.770          H  
ATOM  28700 2HG  ARG A1848     -36.104  -8.290 -29.757  1.00  0.770          H  
ATOM  28701 1HD  ARG A1848     -36.708 -10.396 -28.680  1.00  0.770          H  
ATOM  28702 2HD  ARG A1848     -35.402 -10.160 -27.509  1.00  0.770          H  
ATOM  28703  HE  ARG A1848     -37.950  -8.765 -27.647  1.00  0.770          H  
ATOM  28704 1HH1 ARG A1848     -34.636  -8.699 -26.270  1.00  0.770          H  
ATOM  28705 2HH1 ARG A1848     -35.142  -7.644 -24.961  1.00  0.770          H  
ATOM  28706 1HH2 ARG A1848     -38.496  -7.407 -25.940  1.00  0.770          H  
ATOM  28707 2HH2 ARG A1848     -37.295  -6.913 -24.770  1.00  0.770          H  
ATOM  28708  N   GLY A1849     -33.244 -12.393 -30.973  1.00  0.480          N  
ATOM  28709  CA  GLY A1849     -32.791 -13.216 -32.083  1.00  0.480          C  
ATOM  28710  C   GLY A1849     -31.714 -14.191 -31.659  1.00  0.450          C  
ATOM  28711  O   GLY A1849     -31.320 -14.240 -30.490  1.00  0.460          O  
ATOM  28712  H   GLY A1849     -34.014 -12.713 -30.403  1.00  0.580          H  
ATOM  28713 1HA  GLY A1849     -33.636 -13.765 -32.506  1.00  0.580          H  
ATOM  28714 2HA  GLY A1849     -32.410 -12.582 -32.875  1.00  0.580          H  
ATOM  28715  N   GLU A1850     -31.255 -14.968 -32.627  1.00  0.440          N  
ATOM  28716  CA  GLU A1850     -30.287 -16.039 -32.426  1.00  0.440          C  
ATOM  28717  C   GLU A1850     -29.478 -16.302 -33.688  1.00  0.430          C  
ATOM  28718  O   GLU A1850     -29.906 -15.975 -34.795  1.00  0.570          O  
ATOM  28719  CB  GLU A1850     -31.039 -17.322 -32.017  1.00  0.620          C  
ATOM  28720  CG  GLU A1850     -30.194 -18.584 -31.714  1.00  0.620          C  
ATOM  28721  CD  GLU A1850     -29.237 -18.440 -30.579  1.00  0.620          C  
ATOM  28722  OE1 GLU A1850     -29.528 -18.981 -29.543  1.00  0.620          O  
ATOM  28723  OE2 GLU A1850     -28.204 -17.781 -30.733  1.00  0.620          O  
ATOM  28724  H   GLU A1850     -31.659 -14.829 -33.559  1.00  0.530          H  
ATOM  28725  HA  GLU A1850     -29.602 -15.748 -31.630  1.00  0.530          H  
ATOM  28726 1HB  GLU A1850     -31.626 -17.116 -31.122  1.00  0.740          H  
ATOM  28727 2HB  GLU A1850     -31.742 -17.586 -32.806  1.00  0.740          H  
ATOM  28728 1HG  GLU A1850     -30.891 -19.375 -31.448  1.00  0.740          H  
ATOM  28729 2HG  GLU A1850     -29.670 -18.927 -32.601  1.00  0.740          H  
ATOM  28730  N   ALA A1851     -28.308 -16.895 -33.525  1.00  0.390          N  
ATOM  28731  CA  ALA A1851     -27.533 -17.309 -34.691  1.00  0.380          C  
ATOM  28732  C   ALA A1851     -26.960 -18.690 -34.437  1.00  0.390          C  
ATOM  28733  O   ALA A1851     -26.596 -19.037 -33.313  1.00  0.410          O  
ATOM  28734  CB  ALA A1851     -26.434 -16.319 -35.014  1.00  0.540          C  
ATOM  28735  H   ALA A1851     -28.017 -17.116 -32.564  1.00  0.470          H  
ATOM  28736  HA  ALA A1851     -28.204 -17.379 -35.545  1.00  0.460          H  
ATOM  28737 1HB  ALA A1851     -25.916 -16.683 -35.899  1.00  0.640          H  
ATOM  28738 2HB  ALA A1851     -26.867 -15.344 -35.217  1.00  0.640          H  
ATOM  28739 3HB  ALA A1851     -25.742 -16.244 -34.178  1.00  0.640          H  
ATOM  28740  N   VAL A1852     -26.915 -19.498 -35.484  1.00  0.390          N  
ATOM  28741  CA  VAL A1852     -26.451 -20.866 -35.353  1.00  0.410          C  
ATOM  28742  C   VAL A1852     -25.307 -21.202 -36.299  1.00  0.400          C  
ATOM  28743  O   VAL A1852     -25.380 -20.969 -37.511  1.00  0.390          O  
ATOM  28744  CB  VAL A1852     -27.654 -21.810 -35.585  1.00  0.570          C  
ATOM  28745  CG1 VAL A1852     -27.233 -23.245 -35.468  1.00  0.570          C  
ATOM  28746  CG2 VAL A1852     -28.766 -21.496 -34.562  1.00  0.570          C  
ATOM  28747  H   VAL A1852     -27.238 -19.150 -36.392  1.00  0.470          H  
ATOM  28748  HA  VAL A1852     -26.088 -21.009 -34.338  1.00  0.490          H  
ATOM  28749  HB  VAL A1852     -28.034 -21.659 -36.599  1.00  0.680          H  
ATOM  28750 1HG1 VAL A1852     -28.091 -23.891 -35.643  1.00  0.680          H  
ATOM  28751 2HG1 VAL A1852     -26.463 -23.472 -36.195  1.00  0.680          H  
ATOM  28752 3HG1 VAL A1852     -26.857 -23.413 -34.472  1.00  0.680          H  
ATOM  28753 1HG2 VAL A1852     -29.612 -22.153 -34.736  1.00  0.680          H  
ATOM  28754 2HG2 VAL A1852     -28.398 -21.651 -33.561  1.00  0.680          H  
ATOM  28755 3HG2 VAL A1852     -29.094 -20.469 -34.664  1.00  0.680          H  
ATOM  28756  N   LEU A1853     -24.235 -21.738 -35.730  1.00  0.430          N  
ATOM  28757  CA  LEU A1853     -23.060 -22.113 -36.500  1.00  0.460          C  
ATOM  28758  C   LEU A1853     -22.839 -23.611 -36.549  1.00  0.430          C  
ATOM  28759  O   LEU A1853     -22.508 -24.232 -35.540  1.00  0.450          O  
ATOM  28760  CB  LEU A1853     -21.816 -21.470 -35.907  1.00  0.630          C  
ATOM  28761  CG  LEU A1853     -21.537 -20.021 -36.275  1.00  0.630          C  
ATOM  28762  CD1 LEU A1853     -22.455 -19.032 -35.533  1.00  0.630          C  
ATOM  28763  CD2 LEU A1853     -20.146 -19.763 -35.949  1.00  0.630          C  
ATOM  28764  H   LEU A1853     -24.254 -21.887 -34.714  1.00  0.520          H  
ATOM  28765  HA  LEU A1853     -23.189 -21.761 -37.523  1.00  0.550          H  
ATOM  28766 1HB  LEU A1853     -21.877 -21.539 -34.816  1.00  0.760          H  
ATOM  28767 2HB  LEU A1853     -20.967 -22.056 -36.234  1.00  0.760          H  
ATOM  28768  HG  LEU A1853     -21.677 -19.896 -37.329  1.00  0.760          H  
ATOM  28769 1HD1 LEU A1853     -22.195 -18.013 -35.814  1.00  0.760          H  
ATOM  28770 2HD1 LEU A1853     -23.489 -19.196 -35.770  1.00  0.760          H  
ATOM  28771 3HD1 LEU A1853     -22.307 -19.156 -34.475  1.00  0.760          H  
ATOM  28772 1HD2 LEU A1853     -19.902 -18.753 -36.227  1.00  0.760          H  
ATOM  28773 2HD2 LEU A1853     -19.984 -19.898 -34.880  1.00  0.760          H  
ATOM  28774 3HD2 LEU A1853     -19.523 -20.462 -36.501  1.00  0.760          H  
ATOM  28775  N   ALA A1854     -23.022 -24.213 -37.721  1.00  0.420          N  
ATOM  28776  CA  ALA A1854     -22.840 -25.654 -37.886  1.00  0.410          C  
ATOM  28777  C   ALA A1854     -23.673 -26.434 -36.872  1.00  0.440          C  
ATOM  28778  O   ALA A1854     -23.231 -27.437 -36.317  1.00  0.920          O  
ATOM  28779  CB  ALA A1854     -21.358 -26.012 -37.746  1.00  0.580          C  
ATOM  28780  H   ALA A1854     -23.329 -23.655 -38.523  1.00  0.500          H  
ATOM  28781  HA  ALA A1854     -23.184 -25.923 -38.886  1.00  0.490          H  
ATOM  28782 1HB  ALA A1854     -21.227 -27.082 -37.900  1.00  0.690          H  
ATOM  28783 2HB  ALA A1854     -20.777 -25.467 -38.485  1.00  0.690          H  
ATOM  28784 3HB  ALA A1854     -21.000 -25.753 -36.750  1.00  0.690          H  
ATOM  28785  N   GLY A1855     -24.886 -25.957 -36.637  1.00  0.580          N  
ATOM  28786  CA  GLY A1855     -25.821 -26.566 -35.701  1.00  0.510          C  
ATOM  28787  C   GLY A1855     -25.748 -26.046 -34.254  1.00  0.490          C  
ATOM  28788  O   GLY A1855     -26.639 -26.359 -33.461  1.00  0.510          O  
ATOM  28789  H   GLY A1855     -25.166 -25.157 -37.187  1.00  0.700          H  
ATOM  28790 1HA  GLY A1855     -26.834 -26.425 -36.077  1.00  0.610          H  
ATOM  28791 2HA  GLY A1855     -25.649 -27.642 -35.692  1.00  0.610          H  
ATOM  28792  N   HIS A1856     -24.742 -25.233 -33.908  1.00  0.480          N  
ATOM  28793  CA  HIS A1856     -24.614 -24.745 -32.534  1.00  0.500          C  
ATOM  28794  C   HIS A1856     -24.990 -23.278 -32.318  1.00  0.490          C  
ATOM  28795  O   HIS A1856     -24.390 -22.366 -32.898  1.00  0.510          O  
ATOM  28796  CB  HIS A1856     -23.188 -24.971 -32.054  1.00  0.690          C  
ATOM  28797  CG  HIS A1856     -22.825 -26.406 -32.030  1.00  0.690          C  
ATOM  28798  ND1 HIS A1856     -23.216 -27.270 -31.012  1.00  0.690          N  
ATOM  28799  CD2 HIS A1856     -22.113 -27.152 -32.906  1.00  0.690          C  
ATOM  28800  CE1 HIS A1856     -22.749 -28.475 -31.264  1.00  0.690          C  
ATOM  28801  NE2 HIS A1856     -22.075 -28.436 -32.405  1.00  0.690          N  
ATOM  28802  H   HIS A1856     -24.017 -24.994 -34.590  1.00  0.580          H  
ATOM  28803  HA  HIS A1856     -25.264 -25.334 -31.890  1.00  0.600          H  
ATOM  28804 1HB  HIS A1856     -22.490 -24.446 -32.713  1.00  0.830          H  
ATOM  28805 2HB  HIS A1856     -23.069 -24.562 -31.048  1.00  0.830          H  
ATOM  28806  HD1 HIS A1856     -23.748 -27.040 -30.151  1.00  0.830          H  
ATOM  28807  HD2 HIS A1856     -21.617 -26.910 -33.853  1.00  0.830          H  
ATOM  28808  HE1 HIS A1856     -22.946 -29.293 -30.574  1.00  0.830          H  
ATOM  28809  N   SER A1857     -26.014 -23.057 -31.500  1.00  0.520          N  
ATOM  28810  CA  SER A1857     -26.502 -21.716 -31.196  1.00  0.500          C  
ATOM  28811  C   SER A1857     -25.446 -20.894 -30.464  1.00  0.520          C  
ATOM  28812  O   SER A1857     -24.856 -21.372 -29.489  1.00  0.580          O  
ATOM  28813  CB  SER A1857     -27.739 -21.826 -30.335  1.00  0.710          C  
ATOM  28814  OG  SER A1857     -28.783 -22.472 -31.007  1.00  0.710          O  
ATOM  28815  H   SER A1857     -26.477 -23.849 -31.071  1.00  0.620          H  
ATOM  28816  HA  SER A1857     -26.746 -21.205 -32.120  1.00  0.600          H  
ATOM  28817 1HB  SER A1857     -27.495 -22.382 -29.450  1.00  0.850          H  
ATOM  28818 2HB  SER A1857     -28.046 -20.848 -30.026  1.00  0.850          H  
ATOM  28819  HG  SER A1857     -29.556 -22.372 -30.444  1.00  0.850          H  
ATOM  28820  N   VAL A1858     -25.289 -19.631 -30.858  1.00  0.490          N  
ATOM  28821  CA  VAL A1858     -24.328 -18.720 -30.235  1.00  0.520          C  
ATOM  28822  C   VAL A1858     -24.725 -18.357 -28.810  1.00  0.550          C  
ATOM  28823  O   VAL A1858     -23.882 -18.330 -27.915  1.00  0.640          O  
ATOM  28824  CB  VAL A1858     -24.181 -17.427 -31.076  1.00  0.720          C  
ATOM  28825  CG1 VAL A1858     -23.293 -16.392 -30.355  1.00  0.720          C  
ATOM  28826  CG2 VAL A1858     -23.577 -17.757 -32.420  1.00  0.720          C  
ATOM  28827  H   VAL A1858     -25.839 -19.318 -31.661  1.00  0.590          H  
ATOM  28828  HA  VAL A1858     -23.364 -19.217 -30.199  1.00  0.620          H  
ATOM  28829  HB  VAL A1858     -25.172 -16.989 -31.222  1.00  0.860          H  
ATOM  28830 1HG1 VAL A1858     -23.214 -15.497 -30.974  1.00  0.860          H  
ATOM  28831 2HG1 VAL A1858     -23.720 -16.119 -29.393  1.00  0.860          H  
ATOM  28832 3HG1 VAL A1858     -22.296 -16.812 -30.203  1.00  0.860          H  
ATOM  28833 1HG2 VAL A1858     -23.504 -16.853 -33.011  1.00  0.860          H  
ATOM  28834 2HG2 VAL A1858     -22.593 -18.165 -32.278  1.00  0.860          H  
ATOM  28835 3HG2 VAL A1858     -24.195 -18.475 -32.945  1.00  0.860          H  
ATOM  28836  N   ALA A1859     -25.998 -17.997 -28.609  1.00  0.530          N  
ATOM  28837  CA  ALA A1859     -26.483 -17.631 -27.279  1.00  0.590          C  
ATOM  28838  C   ALA A1859     -26.434 -18.783 -26.270  1.00  0.600          C  
ATOM  28839  O   ALA A1859     -26.258 -18.548 -25.075  1.00  0.840          O  
ATOM  28840  CB  ALA A1859     -27.904 -17.115 -27.344  1.00  0.800          C  
ATOM  28841  H   ALA A1859     -26.657 -17.988 -29.401  1.00  0.640          H  
ATOM  28842  HA  ALA A1859     -25.839 -16.833 -26.911  1.00  0.710          H  
ATOM  28843 1HB  ALA A1859     -28.219 -16.804 -26.350  1.00  0.960          H  
ATOM  28844 2HB  ALA A1859     -27.959 -16.269 -28.026  1.00  0.960          H  
ATOM  28845 3HB  ALA A1859     -28.554 -17.901 -27.696  1.00  0.960          H  
ATOM  28846  N   ARG A1860     -26.645 -20.022 -26.730  1.00  0.490          N  
ATOM  28847  CA  ARG A1860     -26.701 -21.153 -25.808  1.00  0.510          C  
ATOM  28848  C   ARG A1860     -25.343 -21.803 -25.592  1.00  0.520          C  
ATOM  28849  O   ARG A1860     -24.985 -22.111 -24.454  1.00  0.590          O  
ATOM  28850  CB  ARG A1860     -27.677 -22.201 -26.309  1.00  0.710          C  
ATOM  28851  CG  ARG A1860     -29.129 -21.709 -26.500  1.00  0.710          C  
ATOM  28852  CD  ARG A1860     -29.785 -21.302 -25.227  1.00  0.710          C  
ATOM  28853  NE  ARG A1860     -31.173 -20.909 -25.445  1.00  0.710          N  
ATOM  28854  CZ  ARG A1860     -32.006 -20.432 -24.494  1.00  0.710          C  
ATOM  28855  NH1 ARG A1860     -31.587 -20.297 -23.252  1.00  0.710          N  
ATOM  28856  NH2 ARG A1860     -33.248 -20.100 -24.815  1.00  0.710          N  
ATOM  28857  H   ARG A1860     -26.794 -20.172 -27.718  1.00  0.590          H  
ATOM  28858  HA  ARG A1860     -27.038 -20.790 -24.840  1.00  0.610          H  
ATOM  28859 1HB  ARG A1860     -27.317 -22.612 -27.238  1.00  0.850          H  
ATOM  28860 2HB  ARG A1860     -27.706 -23.021 -25.593  1.00  0.850          H  
ATOM  28861 1HG  ARG A1860     -29.132 -20.841 -27.166  1.00  0.850          H  
ATOM  28862 2HG  ARG A1860     -29.725 -22.504 -26.947  1.00  0.850          H  
ATOM  28863 1HD  ARG A1860     -29.763 -22.133 -24.521  1.00  0.850          H  
ATOM  28864 2HD  ARG A1860     -29.264 -20.445 -24.811  1.00  0.850          H  
ATOM  28865  HE  ARG A1860     -31.533 -20.986 -26.390  1.00  0.850          H  
ATOM  28866 1HH1 ARG A1860     -30.642 -20.547 -23.004  1.00  0.850          H  
ATOM  28867 2HH1 ARG A1860     -32.212 -19.940 -22.543  1.00  0.850          H  
ATOM  28868 1HH2 ARG A1860     -33.571 -20.204 -25.767  1.00  0.850          H  
ATOM  28869 2HH2 ARG A1860     -33.877 -19.742 -24.110  1.00  0.850          H  
ATOM  28870  N   GLU A1861     -24.581 -22.043 -26.664  1.00  0.470          N  
ATOM  28871  CA  GLU A1861     -23.274 -22.647 -26.508  1.00  0.520          C  
ATOM  28872  C   GLU A1861     -22.188 -21.767 -27.115  1.00  0.460          C  
ATOM  28873  O   GLU A1861     -21.661 -22.116 -28.173  1.00  0.480          O  
ATOM  28874  CB  GLU A1861     -23.213 -24.002 -27.230  1.00  0.710          C  
ATOM  28875  CG  GLU A1861     -24.140 -25.098 -26.730  1.00  0.710          C  
ATOM  28876  CD  GLU A1861     -23.981 -26.383 -27.565  1.00  0.710          C  
ATOM  28877  OE1 GLU A1861     -24.631 -26.501 -28.591  1.00  0.710          O  
ATOM  28878  OE2 GLU A1861     -23.205 -27.228 -27.178  1.00  0.710          O  
ATOM  28879  H   GLU A1861     -24.886 -21.795 -27.607  1.00  0.560          H  
ATOM  28880  HA  GLU A1861     -23.070 -22.794 -25.450  1.00  0.620          H  
ATOM  28881 1HB  GLU A1861     -23.442 -23.849 -28.291  1.00  0.850          H  
ATOM  28882 2HB  GLU A1861     -22.198 -24.388 -27.171  1.00  0.850          H  
ATOM  28883 1HG  GLU A1861     -23.916 -25.309 -25.685  1.00  0.850          H  
ATOM  28884 2HG  GLU A1861     -25.169 -24.745 -26.792  1.00  0.850          H  
ATOM  28885  N   PRO A1862     -21.747 -20.669 -26.458  1.00  0.420          N  
ATOM  28886  CA  PRO A1862     -20.728 -19.778 -26.980  1.00  0.390          C  
ATOM  28887  C   PRO A1862     -19.487 -20.560 -27.392  1.00  0.390          C  
ATOM  28888  O   PRO A1862     -18.902 -20.259 -28.426  1.00  0.390          O  
ATOM  28889  CB  PRO A1862     -20.430 -18.887 -25.765  1.00  0.580          C  
ATOM  28890  CG  PRO A1862     -21.751 -18.832 -25.033  1.00  0.580          C  
ATOM  28891  CD  PRO A1862     -22.328 -20.230 -25.170  1.00  0.580          C  
ATOM  28892  HA  PRO A1862     -21.135 -19.199 -27.814  1.00  0.470          H  
ATOM  28893 1HB  PRO A1862     -19.606 -19.294 -25.172  1.00  0.700          H  
ATOM  28894 2HB  PRO A1862     -20.106 -17.889 -26.123  1.00  0.700          H  
ATOM  28895 1HG  PRO A1862     -21.607 -18.523 -23.987  1.00  0.700          H  
ATOM  28896 2HG  PRO A1862     -22.409 -18.082 -25.502  1.00  0.700          H  
ATOM  28897 1HD  PRO A1862     -22.035 -20.888 -24.344  1.00  0.700          H  
ATOM  28898 2HD  PRO A1862     -23.398 -20.098 -25.237  1.00  0.700          H  
ATOM  28899  N   SER A1863     -19.168 -21.626 -26.648  1.00  0.410          N  
ATOM  28900  CA  SER A1863     -18.027 -22.496 -26.892  1.00  0.410          C  
ATOM  28901  C   SER A1863     -18.121 -23.160 -28.240  1.00  0.410          C  
ATOM  28902  O   SER A1863     -17.344 -22.877 -29.150  1.00  0.410          O  
ATOM  28903  CB  SER A1863     -17.970 -23.571 -25.832  1.00  0.570          C  
ATOM  28904  OG  SER A1863     -19.094 -24.417 -25.928  1.00  0.570          O  
ATOM  28905  H   SER A1863     -19.709 -21.834 -25.821  1.00  0.490          H  
ATOM  28906  HA  SER A1863     -17.115 -21.896 -26.862  1.00  0.490          H  
ATOM  28907 1HB  SER A1863     -17.057 -24.158 -25.953  1.00  0.690          H  
ATOM  28908 2HB  SER A1863     -17.937 -23.110 -24.846  1.00  0.690          H  
ATOM  28909  HG  SER A1863     -18.975 -25.094 -25.246  1.00  0.690          H  
ATOM  28910  N   ALA A1864     -19.086 -24.051 -28.376  1.00  0.410          N  
ATOM  28911  CA  ALA A1864     -19.246 -24.791 -29.613  1.00  0.430          C  
ATOM  28912  C   ALA A1864     -19.427 -23.854 -30.802  1.00  0.430          C  
ATOM  28913  O   ALA A1864     -18.970 -24.166 -31.912  1.00  0.450          O  
ATOM  28914  CB  ALA A1864     -20.425 -25.726 -29.511  1.00  0.590          C  
ATOM  28915  H   ALA A1864     -19.682 -24.231 -27.573  1.00  0.490          H  
ATOM  28916  HA  ALA A1864     -18.344 -25.375 -29.774  1.00  0.520          H  
ATOM  28917 1HB  ALA A1864     -20.500 -26.290 -30.429  1.00  0.710          H  
ATOM  28918 2HB  ALA A1864     -20.285 -26.409 -28.676  1.00  0.710          H  
ATOM  28919 3HB  ALA A1864     -21.337 -25.157 -29.355  1.00  0.710          H  
ATOM  28920  N   ALA A1865     -20.126 -22.728 -30.609  1.00  0.410          N  
ATOM  28921  CA  ALA A1865     -20.280 -21.795 -31.709  1.00  0.410          C  
ATOM  28922  C   ALA A1865     -18.920 -21.151 -32.048  1.00  0.390          C  
ATOM  28923  O   ALA A1865     -18.527 -21.117 -33.205  1.00  0.400          O  
ATOM  28924  CB  ALA A1865     -21.316 -20.749 -31.376  1.00  0.570          C  
ATOM  28925  H   ALA A1865     -20.534 -22.510 -29.691  1.00  0.490          H  
ATOM  28926  HA  ALA A1865     -20.620 -22.350 -32.584  1.00  0.490          H  
ATOM  28927 1HB  ALA A1865     -21.426 -20.087 -32.224  1.00  0.690          H  
ATOM  28928 2HB  ALA A1865     -22.271 -21.242 -31.164  1.00  0.690          H  
ATOM  28929 3HB  ALA A1865     -20.992 -20.187 -30.500  1.00  0.690          H  
ATOM  28930  N   HIS A1866     -18.125 -20.752 -31.045  1.00  0.380          N  
ATOM  28931  CA  HIS A1866     -16.823 -20.129 -31.313  1.00  0.380          C  
ATOM  28932  C   HIS A1866     -15.888 -21.110 -32.008  1.00  0.390          C  
ATOM  28933  O   HIS A1866     -15.123 -20.744 -32.897  1.00  0.400          O  
ATOM  28934  CB  HIS A1866     -16.101 -19.638 -30.048  1.00  0.530          C  
ATOM  28935  CG  HIS A1866     -16.627 -18.396 -29.360  1.00  0.530          C  
ATOM  28936  ND1 HIS A1866     -16.856 -17.217 -30.022  1.00  0.530          N  
ATOM  28937  CD2 HIS A1866     -16.884 -18.149 -28.051  1.00  0.530          C  
ATOM  28938  CE1 HIS A1866     -17.245 -16.300 -29.151  1.00  0.530          C  
ATOM  28939  NE2 HIS A1866     -17.272 -16.842 -27.953  1.00  0.530          N  
ATOM  28940  H   HIS A1866     -18.463 -20.791 -30.085  1.00  0.460          H  
ATOM  28941  HA  HIS A1866     -16.961 -19.272 -31.967  1.00  0.460          H  
ATOM  28942 1HB  HIS A1866     -16.090 -20.443 -29.309  1.00  0.640          H  
ATOM  28943 2HB  HIS A1866     -15.082 -19.442 -30.308  1.00  0.640          H  
ATOM  28944  HD1 HIS A1866     -17.159 -17.168 -30.982  1.00  0.640          H  
ATOM  28945  HD2 HIS A1866     -16.823 -18.771 -27.158  1.00  0.640          H  
ATOM  28946  HE1 HIS A1866     -17.472 -15.294 -29.483  1.00  0.640          H  
ATOM  28947  N   LEU A1867     -15.987 -22.381 -31.649  1.00  0.410          N  
ATOM  28948  CA  LEU A1867     -15.128 -23.416 -32.206  1.00  0.430          C  
ATOM  28949  C   LEU A1867     -15.504 -23.773 -33.630  1.00  0.430          C  
ATOM  28950  O   LEU A1867     -14.797 -24.532 -34.299  1.00  0.470          O  
ATOM  28951  CB  LEU A1867     -15.221 -24.676 -31.340  1.00  0.590          C  
ATOM  28952  CG  LEU A1867     -14.657 -24.573 -29.916  1.00  0.590          C  
ATOM  28953  CD1 LEU A1867     -15.033 -25.823 -29.136  1.00  0.590          C  
ATOM  28954  CD2 LEU A1867     -13.163 -24.429 -29.975  1.00  0.590          C  
ATOM  28955  H   LEU A1867     -16.640 -22.616 -30.894  1.00  0.490          H  
ATOM  28956  HA  LEU A1867     -14.112 -23.038 -32.225  1.00  0.520          H  
ATOM  28957 1HB  LEU A1867     -16.275 -24.941 -31.259  1.00  0.710          H  
ATOM  28958 2HB  LEU A1867     -14.705 -25.488 -31.852  1.00  0.710          H  
ATOM  28959  HG  LEU A1867     -15.072 -23.708 -29.413  1.00  0.710          H  
ATOM  28960 1HD1 LEU A1867     -14.635 -25.751 -28.123  1.00  0.710          H  
ATOM  28961 2HD1 LEU A1867     -16.115 -25.909 -29.090  1.00  0.710          H  
ATOM  28962 3HD1 LEU A1867     -14.617 -26.701 -29.627  1.00  0.710          H  
ATOM  28963 1HD2 LEU A1867     -12.815 -24.365 -28.988  1.00  0.710          H  
ATOM  28964 2HD2 LEU A1867     -12.724 -25.295 -30.469  1.00  0.710          H  
ATOM  28965 3HD2 LEU A1867     -12.881 -23.527 -30.503  1.00  0.710          H  
ATOM  28966  N   SER A1868     -16.623 -23.244 -34.096  1.00  0.420          N  
ATOM  28967  CA  SER A1868     -17.107 -23.490 -35.421  1.00  0.430          C  
ATOM  28968  C   SER A1868     -16.667 -22.349 -36.334  1.00  0.400          C  
ATOM  28969  O   SER A1868     -16.966 -22.366 -37.533  1.00  0.420          O  
ATOM  28970  CB  SER A1868     -18.619 -23.622 -35.391  1.00  0.600          C  
ATOM  28971  OG  SER A1868     -19.017 -24.718 -34.596  1.00  0.600          O  
ATOM  28972  H   SER A1868     -17.169 -22.594 -33.531  1.00  0.500          H  
ATOM  28973  HA  SER A1868     -16.682 -24.423 -35.789  1.00  0.520          H  
ATOM  28974 1HB  SER A1868     -19.062 -22.716 -35.005  1.00  0.720          H  
ATOM  28975 2HB  SER A1868     -18.989 -23.760 -36.408  1.00  0.720          H  
ATOM  28976  HG  SER A1868     -18.933 -24.429 -33.646  1.00  0.720          H  
ATOM  28977  N   MET A1869     -15.964 -21.338 -35.785  1.00  0.390          N  
ATOM  28978  CA  MET A1869     -15.617 -20.200 -36.619  1.00  0.400          C  
ATOM  28979  C   MET A1869     -14.262 -19.512 -36.519  1.00  0.370          C  
ATOM  28980  O   MET A1869     -13.615 -19.446 -35.476  1.00  0.420          O  
ATOM  28981  CB  MET A1869     -16.633 -19.117 -36.417  1.00  0.560          C  
ATOM  28982  CG  MET A1869     -16.722 -18.604 -34.982  1.00  0.560          C  
ATOM  28983  SD  MET A1869     -17.821 -17.218 -34.796  1.00  0.560          S  
ATOM  28984  CE  MET A1869     -16.721 -15.947 -35.344  1.00  0.560          C  
ATOM  28985  H   MET A1869     -15.698 -21.344 -34.796  1.00  0.470          H  
ATOM  28986  HA  MET A1869     -15.695 -20.558 -37.627  1.00  0.480          H  
ATOM  28987 1HB  MET A1869     -16.359 -18.302 -37.046  1.00  0.670          H  
ATOM  28988 2HB  MET A1869     -17.566 -19.476 -36.742  1.00  0.670          H  
ATOM  28989 1HG  MET A1869     -17.090 -19.409 -34.364  1.00  0.670          H  
ATOM  28990 2HG  MET A1869     -15.738 -18.322 -34.612  1.00  0.670          H  
ATOM  28991 1HE  MET A1869     -17.214 -14.983 -35.346  1.00  0.670          H  
ATOM  28992 2HE  MET A1869     -15.896 -15.932 -34.697  1.00  0.670          H  
ATOM  28993 3HE  MET A1869     -16.357 -16.148 -36.315  1.00  0.670          H  
ATOM  28994  N   GLY A1870     -13.882 -18.945 -37.659  1.00  0.360          N  
ATOM  28995  CA  GLY A1870     -12.704 -18.111 -37.813  1.00  0.370          C  
ATOM  28996  C   GLY A1870     -13.122 -16.678 -37.605  1.00  0.320          C  
ATOM  28997  O   GLY A1870     -14.299 -16.345 -37.780  1.00  0.330          O  
ATOM  28998  H   GLY A1870     -14.502 -19.095 -38.449  1.00  0.430          H  
ATOM  28999 1HA  GLY A1870     -11.946 -18.391 -37.082  1.00  0.440          H  
ATOM  29000 2HA  GLY A1870     -12.272 -18.243 -38.803  1.00  0.440          H  
ATOM  29001  N   TYR A1871     -12.178 -15.821 -37.262  1.00  0.360          N  
ATOM  29002  CA  TYR A1871     -12.539 -14.424 -37.051  1.00  0.350          C  
ATOM  29003  C   TYR A1871     -11.428 -13.400 -37.136  1.00  0.360          C  
ATOM  29004  O   TYR A1871     -10.420 -13.507 -36.434  1.00  0.520          O  
ATOM  29005  CB  TYR A1871     -13.198 -14.283 -35.693  1.00  0.490          C  
ATOM  29006  CG  TYR A1871     -13.669 -12.895 -35.364  1.00  0.490          C  
ATOM  29007  CD1 TYR A1871     -14.810 -12.412 -35.962  1.00  0.490          C  
ATOM  29008  CD2 TYR A1871     -12.982 -12.121 -34.446  1.00  0.490          C  
ATOM  29009  CE1 TYR A1871     -15.272 -11.165 -35.665  1.00  0.490          C  
ATOM  29010  CE2 TYR A1871     -13.443 -10.867 -34.138  1.00  0.490          C  
ATOM  29011  CZ  TYR A1871     -14.591 -10.386 -34.747  1.00  0.490          C  
ATOM  29012  OH  TYR A1871     -15.087  -9.137 -34.432  1.00  0.490          O  
ATOM  29013  H   TYR A1871     -11.227 -16.175 -37.191  1.00  0.430          H  
ATOM  29014  HA  TYR A1871     -13.267 -14.174 -37.801  1.00  0.420          H  
ATOM  29015 1HB  TYR A1871     -14.046 -14.939 -35.654  1.00  0.590          H  
ATOM  29016 2HB  TYR A1871     -12.500 -14.602 -34.919  1.00  0.590          H  
ATOM  29017  HD1 TYR A1871     -15.343 -13.022 -36.664  1.00  0.590          H  
ATOM  29018  HD2 TYR A1871     -12.081 -12.508 -33.968  1.00  0.590          H  
ATOM  29019  HE1 TYR A1871     -16.180 -10.794 -36.142  1.00  0.590          H  
ATOM  29020  HE2 TYR A1871     -12.912 -10.259 -33.414  1.00  0.590          H  
ATOM  29021  HH  TYR A1871     -15.868  -8.958 -34.970  1.00  0.590          H  
ATOM  29022  N   CYS A1872     -11.654 -12.377 -37.963  1.00  0.300          N  
ATOM  29023  CA  CYS A1872     -10.729 -11.257 -38.105  1.00  0.280          C  
ATOM  29024  C   CYS A1872     -11.336 -10.004 -37.498  1.00  0.280          C  
ATOM  29025  O   CYS A1872     -12.288  -9.460 -38.072  1.00  0.390          O  
ATOM  29026  CB  CYS A1872     -10.401 -10.915 -39.556  1.00  0.400          C  
ATOM  29027  SG  CYS A1872      -9.232  -9.565 -39.726  1.00  0.400          S  
ATOM  29028  H   CYS A1872     -12.515 -12.411 -38.519  1.00  0.360          H  
ATOM  29029  HA  CYS A1872      -9.790 -11.519 -37.639  1.00  0.340          H  
ATOM  29030 1HB  CYS A1872      -9.988 -11.760 -40.054  1.00  0.480          H  
ATOM  29031 2HB  CYS A1872     -11.286 -10.628 -40.073  1.00  0.480          H  
ATOM  29032  HG  CYS A1872      -9.919  -8.659 -38.973  1.00  0.480          H  
ATOM  29033  N   PRO A1873     -10.822  -9.511 -36.359  1.00  0.240          N  
ATOM  29034  CA  PRO A1873     -11.271  -8.315 -35.682  1.00  0.240          C  
ATOM  29035  C   PRO A1873     -11.067  -7.150 -36.631  1.00  0.200          C  
ATOM  29036  O   PRO A1873     -10.133  -7.201 -37.437  1.00  0.230          O  
ATOM  29037  CB  PRO A1873     -10.322  -8.214 -34.478  1.00  0.360          C  
ATOM  29038  CG  PRO A1873      -9.805  -9.618 -34.263  1.00  0.360          C  
ATOM  29039  CD  PRO A1873      -9.728 -10.221 -35.643  1.00  0.360          C  
ATOM  29040  HA  PRO A1873     -12.327  -8.413 -35.388  1.00  0.290          H  
ATOM  29041 1HB  PRO A1873      -9.521  -7.479 -34.693  1.00  0.430          H  
ATOM  29042 2HB  PRO A1873     -10.861  -7.842 -33.613  1.00  0.430          H  
ATOM  29043 1HG  PRO A1873      -8.823  -9.584 -33.764  1.00  0.430          H  
ATOM  29044 2HG  PRO A1873     -10.470 -10.180 -33.598  1.00  0.430          H  
ATOM  29045 1HD  PRO A1873      -8.751 -10.018 -36.117  1.00  0.430          H  
ATOM  29046 2HD  PRO A1873      -9.935 -11.289 -35.525  1.00  0.430          H  
ATOM  29047  N   GLN A1874     -11.895  -6.113 -36.518  1.00  0.220          N  
ATOM  29048  CA  GLN A1874     -11.734  -4.893 -37.313  1.00  0.220          C  
ATOM  29049  C   GLN A1874     -10.458  -4.142 -36.937  1.00  0.210          C  
ATOM  29050  O   GLN A1874      -9.723  -3.675 -37.804  1.00  0.250          O  
ATOM  29051  CB  GLN A1874     -12.914  -3.939 -37.120  1.00  0.310          C  
ATOM  29052  CG  GLN A1874     -12.843  -2.679 -37.977  1.00  0.310          C  
ATOM  29053  CD  GLN A1874     -14.019  -1.760 -37.759  1.00  0.310          C  
ATOM  29054  OE1 GLN A1874     -14.573  -1.671 -36.655  1.00  0.310          O  
ATOM  29055  NE2 GLN A1874     -14.413  -1.061 -38.804  1.00  0.310          N  
ATOM  29056  H   GLN A1874     -12.664  -6.177 -35.865  1.00  0.260          H  
ATOM  29057  HA  GLN A1874     -11.674  -5.170 -38.367  1.00  0.260          H  
ATOM  29058 1HB  GLN A1874     -13.823  -4.439 -37.365  1.00  0.370          H  
ATOM  29059 2HB  GLN A1874     -12.979  -3.638 -36.079  1.00  0.370          H  
ATOM  29060 1HG  GLN A1874     -11.935  -2.123 -37.751  1.00  0.370          H  
ATOM  29061 2HG  GLN A1874     -12.844  -2.978 -39.029  1.00  0.370          H  
ATOM  29062 1HE2 GLN A1874     -15.189  -0.446 -38.739  1.00  0.370          H  
ATOM  29063 2HE2 GLN A1874     -13.933  -1.159 -39.707  1.00  0.370          H  
ATOM  29064  N   SER A1875     -10.276  -3.919 -35.636  1.00  0.190          N  
ATOM  29065  CA  SER A1875      -9.145  -3.173 -35.101  1.00  0.200          C  
ATOM  29066  C   SER A1875      -7.890  -4.023 -34.945  1.00  0.190          C  
ATOM  29067  O   SER A1875      -7.933  -5.260 -34.961  1.00  0.200          O  
ATOM  29068  CB  SER A1875      -9.524  -2.556 -33.770  1.00  0.280          C  
ATOM  29069  OG  SER A1875      -9.744  -3.540 -32.796  1.00  0.280          O  
ATOM  29070  H   SER A1875     -10.929  -4.314 -34.980  1.00  0.230          H  
ATOM  29071  HA  SER A1875      -8.915  -2.367 -35.799  1.00  0.240          H  
ATOM  29072 1HB  SER A1875      -8.731  -1.888 -33.440  1.00  0.330          H  
ATOM  29073 2HB  SER A1875     -10.426  -1.957 -33.896  1.00  0.330          H  
ATOM  29074  HG  SER A1875      -9.973  -3.065 -31.991  1.00  0.330          H  
ATOM  29075  N   ASP A1876      -6.757  -3.369 -34.712  1.00  0.190          N  
ATOM  29076  CA  ASP A1876      -5.487  -4.076 -34.558  1.00  0.210          C  
ATOM  29077  C   ASP A1876      -5.289  -4.636 -33.163  1.00  0.210          C  
ATOM  29078  O   ASP A1876      -4.399  -4.231 -32.415  1.00  0.250          O  
ATOM  29079  CB  ASP A1876      -4.326  -3.148 -34.899  1.00  0.290          C  
ATOM  29080  CG  ASP A1876      -4.230  -2.787 -36.380  1.00  0.290          C  
ATOM  29081  OD1 ASP A1876      -4.639  -3.577 -37.231  1.00  0.290          O  
ATOM  29082  OD2 ASP A1876      -3.767  -1.688 -36.650  1.00  0.290          O  
ATOM  29083  H   ASP A1876      -6.770  -2.359 -34.682  1.00  0.230          H  
ATOM  29084  HA  ASP A1876      -5.469  -4.914 -35.248  1.00  0.250          H  
ATOM  29085 1HB  ASP A1876      -4.415  -2.229 -34.321  1.00  0.340          H  
ATOM  29086 2HB  ASP A1876      -3.390  -3.629 -34.602  1.00  0.340          H  
ATOM  29087  N   ALA A1877      -6.090  -5.629 -32.815  1.00  0.200          N  
ATOM  29088  CA  ALA A1877      -6.028  -6.235 -31.484  1.00  0.230          C  
ATOM  29089  C   ALA A1877      -4.913  -7.264 -31.410  1.00  0.210          C  
ATOM  29090  O   ALA A1877      -5.152  -8.467 -31.275  1.00  0.230          O  
ATOM  29091  CB  ALA A1877      -7.343  -6.874 -31.151  1.00  0.310          C  
ATOM  29092  H   ALA A1877      -6.792  -5.909 -33.505  1.00  0.240          H  
ATOM  29093  HA  ALA A1877      -5.810  -5.452 -30.761  1.00  0.280          H  
ATOM  29094 1HB  ALA A1877      -7.269  -7.286 -30.172  1.00  0.370          H  
ATOM  29095 2HB  ALA A1877      -8.114  -6.111 -31.191  1.00  0.370          H  
ATOM  29096 3HB  ALA A1877      -7.566  -7.659 -31.869  1.00  0.370          H  
ATOM  29097  N   ILE A1878      -3.698  -6.763 -31.562  1.00  0.210          N  
ATOM  29098  CA  ILE A1878      -2.480  -7.544 -31.633  1.00  0.240          C  
ATOM  29099  C   ILE A1878      -1.440  -6.998 -30.644  1.00  0.260          C  
ATOM  29100  O   ILE A1878      -1.073  -5.828 -30.734  1.00  0.380          O  
ATOM  29101  CB  ILE A1878      -1.947  -7.451 -33.095  1.00  0.320          C  
ATOM  29102  CG1 ILE A1878      -3.048  -7.994 -34.121  1.00  0.320          C  
ATOM  29103  CG2 ILE A1878      -0.681  -8.219 -33.240  1.00  0.320          C  
ATOM  29104  CD1 ILE A1878      -2.752  -7.772 -35.615  1.00  0.320          C  
ATOM  29105  H   ILE A1878      -3.654  -5.743 -31.648  1.00  0.250          H  
ATOM  29106  HA  ILE A1878      -2.701  -8.580 -31.379  1.00  0.290          H  
ATOM  29107  HB  ILE A1878      -1.758  -6.403 -33.332  1.00  0.390          H  
ATOM  29108 1HG1 ILE A1878      -3.181  -9.061 -33.950  1.00  0.390          H  
ATOM  29109 2HG1 ILE A1878      -3.984  -7.494 -33.929  1.00  0.390          H  
ATOM  29110 1HG2 ILE A1878      -0.307  -8.125 -34.240  1.00  0.390          H  
ATOM  29111 2HG2 ILE A1878       0.066  -7.835 -32.552  1.00  0.390          H  
ATOM  29112 3HG2 ILE A1878      -0.885  -9.261 -33.022  1.00  0.390          H  
ATOM  29113 1HD1 ILE A1878      -3.571  -8.172 -36.203  1.00  0.390          H  
ATOM  29114 2HD1 ILE A1878      -2.653  -6.705 -35.819  1.00  0.390          H  
ATOM  29115 3HD1 ILE A1878      -1.854  -8.270 -35.906  1.00  0.390          H  
ATOM  29116  N   PHE A1879      -0.914  -7.817 -29.723  1.00  0.270          N  
ATOM  29117  CA  PHE A1879       0.095  -7.254 -28.821  1.00  0.270          C  
ATOM  29118  C   PHE A1879       1.288  -6.804 -29.641  1.00  0.290          C  
ATOM  29119  O   PHE A1879       1.860  -7.591 -30.402  1.00  0.320          O  
ATOM  29120  CB  PHE A1879       0.637  -8.247 -27.781  1.00  0.380          C  
ATOM  29121  CG  PHE A1879      -0.247  -8.611 -26.632  1.00  0.380          C  
ATOM  29122  CD1 PHE A1879      -0.833  -9.869 -26.532  1.00  0.380          C  
ATOM  29123  CD2 PHE A1879      -0.463  -7.696 -25.610  1.00  0.380          C  
ATOM  29124  CE1 PHE A1879      -1.604 -10.187 -25.430  1.00  0.380          C  
ATOM  29125  CE2 PHE A1879      -1.226  -8.020 -24.527  1.00  0.380          C  
ATOM  29126  CZ  PHE A1879      -1.787  -9.264 -24.436  1.00  0.380          C  
ATOM  29127  H   PHE A1879      -1.236  -8.768 -29.642  1.00  0.320          H  
ATOM  29128  HA  PHE A1879      -0.329  -6.387 -28.308  1.00  0.320          H  
ATOM  29129 1HB  PHE A1879       0.947  -9.153 -28.266  1.00  0.450          H  
ATOM  29130 2HB  PHE A1879       1.541  -7.819 -27.358  1.00  0.450          H  
ATOM  29131  HD1 PHE A1879      -0.670 -10.607 -27.315  1.00  0.450          H  
ATOM  29132  HD2 PHE A1879      -0.012  -6.699 -25.662  1.00  0.450          H  
ATOM  29133  HE1 PHE A1879      -2.062 -11.170 -25.338  1.00  0.450          H  
ATOM  29134  HE2 PHE A1879      -1.378  -7.281 -23.733  1.00  0.450          H  
ATOM  29135  HZ  PHE A1879      -2.373  -9.519 -23.570  1.00  0.450          H  
ATOM  29136  N   GLU A1880       1.724  -5.573 -29.404  1.00  0.280          N  
ATOM  29137  CA  GLU A1880       2.836  -4.973 -30.133  1.00  0.310          C  
ATOM  29138  C   GLU A1880       4.202  -5.599 -29.868  1.00  0.320          C  
ATOM  29139  O   GLU A1880       5.133  -5.430 -30.662  1.00  0.340          O  
ATOM  29140  CB  GLU A1880       2.887  -3.478 -29.858  1.00  0.420          C  
ATOM  29141  CG  GLU A1880       1.718  -2.725 -30.477  1.00  0.420          C  
ATOM  29142  CD  GLU A1880       1.771  -1.245 -30.269  1.00  0.420          C  
ATOM  29143  OE1 GLU A1880       2.637  -0.785 -29.561  1.00  0.420          O  
ATOM  29144  OE2 GLU A1880       0.939  -0.570 -30.828  1.00  0.420          O  
ATOM  29145  H   GLU A1880       1.208  -5.000 -28.747  1.00  0.340          H  
ATOM  29146  HA  GLU A1880       2.617  -5.091 -31.191  1.00  0.370          H  
ATOM  29147 1HB  GLU A1880       2.868  -3.310 -28.783  1.00  0.510          H  
ATOM  29148 2HB  GLU A1880       3.811  -3.065 -30.232  1.00  0.510          H  
ATOM  29149 1HG  GLU A1880       1.696  -2.930 -31.546  1.00  0.510          H  
ATOM  29150 2HG  GLU A1880       0.791  -3.112 -30.053  1.00  0.510          H  
ATOM  29151  N   LEU A1881       4.341  -6.277 -28.735  1.00  0.300          N  
ATOM  29152  CA  LEU A1881       5.624  -6.852 -28.353  1.00  0.310          C  
ATOM  29153  C   LEU A1881       5.862  -8.255 -28.900  1.00  0.310          C  
ATOM  29154  O   LEU A1881       6.936  -8.816 -28.687  1.00  0.340          O  
ATOM  29155  CB  LEU A1881       5.716  -6.937 -26.828  1.00  0.430          C  
ATOM  29156  CG  LEU A1881       5.636  -5.625 -26.017  1.00  0.430          C  
ATOM  29157  CD1 LEU A1881       5.638  -5.983 -24.527  1.00  0.430          C  
ATOM  29158  CD2 LEU A1881       6.803  -4.703 -26.350  1.00  0.430          C  
ATOM  29159  H   LEU A1881       3.538  -6.380 -28.134  1.00  0.360          H  
ATOM  29160  HA  LEU A1881       6.413  -6.213 -28.740  1.00  0.370          H  
ATOM  29161 1HB  LEU A1881       4.914  -7.552 -26.500  1.00  0.520          H  
ATOM  29162 2HB  LEU A1881       6.643  -7.431 -26.567  1.00  0.520          H  
ATOM  29163  HG  LEU A1881       4.702  -5.115 -26.243  1.00  0.520          H  
ATOM  29164 1HD1 LEU A1881       5.556  -5.069 -23.946  1.00  0.520          H  
ATOM  29165 2HD1 LEU A1881       4.794  -6.629 -24.297  1.00  0.520          H  
ATOM  29166 3HD1 LEU A1881       6.556  -6.496 -24.264  1.00  0.520          H  
ATOM  29167 1HD2 LEU A1881       6.722  -3.793 -25.758  1.00  0.520          H  
ATOM  29168 2HD2 LEU A1881       7.735  -5.195 -26.121  1.00  0.520          H  
ATOM  29169 3HD2 LEU A1881       6.783  -4.439 -27.403  1.00  0.520          H  
ATOM  29170  N   LEU A1882       4.875  -8.852 -29.561  1.00  0.300          N  
ATOM  29171  CA  LEU A1882       5.060 -10.213 -30.062  1.00  0.300          C  
ATOM  29172  C   LEU A1882       5.103 -10.152 -31.567  1.00  0.330          C  
ATOM  29173  O   LEU A1882       4.493  -9.264 -32.164  1.00  0.340          O  
ATOM  29174  CB  LEU A1882       3.944 -11.119 -29.566  1.00  0.420          C  
ATOM  29175  CG  LEU A1882       3.757 -11.178 -28.053  1.00  0.420          C  
ATOM  29176  CD1 LEU A1882       2.542 -11.991 -27.745  1.00  0.420          C  
ATOM  29177  CD2 LEU A1882       4.976 -11.793 -27.367  1.00  0.420          C  
ATOM  29178  H   LEU A1882       4.001  -8.356 -29.764  1.00  0.360          H  
ATOM  29179  HA  LEU A1882       6.018 -10.609 -29.733  1.00  0.360          H  
ATOM  29180 1HB  LEU A1882       3.050 -10.773 -29.962  1.00  0.500          H  
ATOM  29181 2HB  LEU A1882       4.120 -12.134 -29.942  1.00  0.500          H  
ATOM  29182  HG  LEU A1882       3.602 -10.174 -27.684  1.00  0.500          H  
ATOM  29183 1HD1 LEU A1882       2.408 -12.001 -26.669  1.00  0.500          H  
ATOM  29184 2HD1 LEU A1882       1.672 -11.549 -28.214  1.00  0.500          H  
ATOM  29185 3HD1 LEU A1882       2.676 -13.005 -28.113  1.00  0.500          H  
ATOM  29186 1HD2 LEU A1882       4.806 -11.819 -26.291  1.00  0.500          H  
ATOM  29187 2HD2 LEU A1882       5.131 -12.807 -27.735  1.00  0.500          H  
ATOM  29188 3HD2 LEU A1882       5.867 -11.201 -27.565  1.00  0.500          H  
ATOM  29189  N   THR A1883       5.816 -11.077 -32.188  1.00  0.340          N  
ATOM  29190  CA  THR A1883       5.931 -11.079 -33.642  1.00  0.350          C  
ATOM  29191  C   THR A1883       4.740 -11.776 -34.279  1.00  0.350          C  
ATOM  29192  O   THR A1883       3.984 -12.473 -33.596  1.00  0.360          O  
ATOM  29193  CB  THR A1883       7.210 -11.811 -34.091  1.00  0.490          C  
ATOM  29194  OG1 THR A1883       7.085 -13.212 -33.832  1.00  0.490          O  
ATOM  29195  CG2 THR A1883       8.404 -11.309 -33.287  1.00  0.490          C  
ATOM  29196  H   THR A1883       6.290 -11.809 -31.637  1.00  0.410          H  
ATOM  29197  HA  THR A1883       5.950 -10.058 -34.006  1.00  0.420          H  
ATOM  29198  HB  THR A1883       7.381 -11.633 -35.135  1.00  0.580          H  
ATOM  29199  HG1 THR A1883       7.872 -13.658 -34.173  1.00  0.580          H  
ATOM  29200 1HG2 THR A1883       9.301 -11.834 -33.611  1.00  0.580          H  
ATOM  29201 2HG2 THR A1883       8.536 -10.275 -33.432  1.00  0.580          H  
ATOM  29202 3HG2 THR A1883       8.248 -11.496 -32.231  1.00  0.580          H  
ATOM  29203  N   GLY A1884       4.586 -11.624 -35.595  1.00  0.360          N  
ATOM  29204  CA  GLY A1884       3.537 -12.283 -36.347  1.00  0.370          C  
ATOM  29205  C   GLY A1884       3.625 -13.781 -36.212  1.00  0.370          C  
ATOM  29206  O   GLY A1884       2.617 -14.452 -35.949  1.00  0.370          O  
ATOM  29207  H   GLY A1884       5.214 -11.009 -36.100  1.00  0.430          H  
ATOM  29208 1HA  GLY A1884       2.585 -11.962 -35.955  1.00  0.440          H  
ATOM  29209 2HA  GLY A1884       3.598 -11.988 -37.397  1.00  0.440          H  
ATOM  29210  N   ARG A1885       4.823 -14.320 -36.419  1.00  0.390          N  
ATOM  29211  CA  ARG A1885       4.990 -15.752 -36.307  1.00  0.410          C  
ATOM  29212  C   ARG A1885       4.583 -16.205 -34.905  1.00  0.390          C  
ATOM  29213  O   ARG A1885       3.867 -17.201 -34.776  1.00  0.400          O  
ATOM  29214  CB  ARG A1885       6.422 -16.174 -36.577  1.00  0.570          C  
ATOM  29215  CG  ARG A1885       6.606 -17.687 -36.716  1.00  0.570          C  
ATOM  29216  CD  ARG A1885       8.033 -18.080 -36.902  1.00  0.570          C  
ATOM  29217  NE  ARG A1885       8.674 -17.436 -38.055  1.00  0.570          N  
ATOM  29218  CZ  ARG A1885       8.568 -17.796 -39.356  1.00  0.570          C  
ATOM  29219  NH1 ARG A1885       7.798 -18.811 -39.728  1.00  0.570          N  
ATOM  29220  NH2 ARG A1885       9.261 -17.110 -40.261  1.00  0.570          N  
ATOM  29221  H   ARG A1885       5.616 -13.711 -36.648  1.00  0.470          H  
ATOM  29222  HA  ARG A1885       4.336 -16.239 -37.030  1.00  0.490          H  
ATOM  29223 1HB  ARG A1885       6.778 -15.699 -37.489  1.00  0.680          H  
ATOM  29224 2HB  ARG A1885       7.064 -15.829 -35.767  1.00  0.680          H  
ATOM  29225 1HG  ARG A1885       6.245 -18.183 -35.812  1.00  0.680          H  
ATOM  29226 2HG  ARG A1885       6.030 -18.042 -37.568  1.00  0.680          H  
ATOM  29227 1HD  ARG A1885       8.590 -17.788 -36.011  1.00  0.680          H  
ATOM  29228 2HD  ARG A1885       8.102 -19.160 -37.024  1.00  0.680          H  
ATOM  29229  HE  ARG A1885       9.303 -16.635 -37.840  1.00  0.680          H  
ATOM  29230 1HH1 ARG A1885       7.281 -19.335 -39.037  1.00  0.680          H  
ATOM  29231 2HH1 ARG A1885       7.734 -19.068 -40.703  1.00  0.680          H  
ATOM  29232 1HH2 ARG A1885       9.881 -16.328 -39.947  1.00  0.680          H  
ATOM  29233 2HH2 ARG A1885       9.214 -17.350 -41.235  1.00  0.680          H  
ATOM  29234  N   GLU A1886       5.021 -15.475 -33.854  1.00  0.370          N  
ATOM  29235  CA  GLU A1886       4.673 -15.838 -32.478  1.00  0.360          C  
ATOM  29236  C   GLU A1886       3.176 -15.785 -32.225  1.00  0.340          C  
ATOM  29237  O   GLU A1886       2.640 -16.698 -31.598  1.00  0.330          O  
ATOM  29238  CB  GLU A1886       5.383 -14.931 -31.461  1.00  0.510          C  
ATOM  29239  CG  GLU A1886       6.882 -15.183 -31.303  1.00  0.510          C  
ATOM  29240  CD  GLU A1886       7.590 -14.136 -30.470  1.00  0.510          C  
ATOM  29241  OE1 GLU A1886       7.143 -13.002 -30.438  1.00  0.510          O  
ATOM  29242  OE2 GLU A1886       8.582 -14.465 -29.865  1.00  0.510          O  
ATOM  29243  H   GLU A1886       5.629 -14.669 -34.011  1.00  0.440          H  
ATOM  29244  HA  GLU A1886       5.005 -16.863 -32.308  1.00  0.430          H  
ATOM  29245 1HB  GLU A1886       5.248 -13.895 -31.758  1.00  0.610          H  
ATOM  29246 2HB  GLU A1886       4.914 -15.047 -30.481  1.00  0.610          H  
ATOM  29247 1HG  GLU A1886       7.014 -16.152 -30.820  1.00  0.610          H  
ATOM  29248 2HG  GLU A1886       7.341 -15.241 -32.283  1.00  0.610          H  
ATOM  29249  N   HIS A1887       2.478 -14.779 -32.763  1.00  0.340          N  
ATOM  29250  CA  HIS A1887       1.041 -14.700 -32.553  1.00  0.320          C  
ATOM  29251  C   HIS A1887       0.349 -15.908 -33.152  1.00  0.340          C  
ATOM  29252  O   HIS A1887      -0.549 -16.489 -32.532  1.00  0.330          O  
ATOM  29253  CB  HIS A1887       0.457 -13.424 -33.170  1.00  0.460          C  
ATOM  29254  CG  HIS A1887       0.646 -12.212 -32.381  1.00  0.460          C  
ATOM  29255  ND1 HIS A1887      -0.008 -12.029 -31.190  1.00  0.460          N  
ATOM  29256  CD2 HIS A1887       1.381 -11.089 -32.580  1.00  0.460          C  
ATOM  29257  CE1 HIS A1887       0.310 -10.869 -30.696  1.00  0.460          C  
ATOM  29258  NE2 HIS A1887       1.148 -10.273 -31.516  1.00  0.460          N  
ATOM  29259  H   HIS A1887       2.972 -14.021 -33.244  1.00  0.410          H  
ATOM  29260  HA  HIS A1887       0.831 -14.688 -31.487  1.00  0.380          H  
ATOM  29261 1HB  HIS A1887       0.889 -13.266 -34.159  1.00  0.550          H  
ATOM  29262 2HB  HIS A1887      -0.600 -13.541 -33.288  1.00  0.550          H  
ATOM  29263  HD2 HIS A1887       2.032 -10.862 -33.425  1.00  0.550          H  
ATOM  29264  HE1 HIS A1887      -0.059 -10.477 -29.773  1.00  0.550          H  
ATOM  29265  HE2 HIS A1887       1.568  -9.335 -31.373  1.00  0.550          H  
ATOM  29266  N   LEU A1888       0.766 -16.297 -34.357  1.00  0.370          N  
ATOM  29267  CA  LEU A1888       0.191 -17.469 -34.986  1.00  0.400          C  
ATOM  29268  C   LEU A1888       0.532 -18.754 -34.274  1.00  0.390          C  
ATOM  29269  O   LEU A1888      -0.353 -19.605 -34.125  1.00  0.410          O  
ATOM  29270  CB  LEU A1888       0.640 -17.528 -36.430  1.00  0.550          C  
ATOM  29271  CG  LEU A1888      -0.013 -16.539 -37.351  1.00  0.550          C  
ATOM  29272  CD1 LEU A1888       0.765 -16.422 -38.555  1.00  0.550          C  
ATOM  29273  CD2 LEU A1888      -1.360 -17.068 -37.774  1.00  0.550          C  
ATOM  29274  H   LEU A1888       1.483 -15.747 -34.843  1.00  0.440          H  
ATOM  29275  HA  LEU A1888      -0.882 -17.366 -34.959  1.00  0.480          H  
ATOM  29276 1HB  LEU A1888       1.718 -17.366 -36.461  1.00  0.660          H  
ATOM  29277 2HB  LEU A1888       0.420 -18.513 -36.792  1.00  0.660          H  
ATOM  29278  HG  LEU A1888      -0.105 -15.570 -36.860  1.00  0.660          H  
ATOM  29279 1HD1 LEU A1888       0.293 -15.715 -39.235  1.00  0.660          H  
ATOM  29280 2HD1 LEU A1888       1.742 -16.059 -38.267  1.00  0.660          H  
ATOM  29281 3HD1 LEU A1888       0.854 -17.392 -39.038  1.00  0.660          H  
ATOM  29282 1HD2 LEU A1888      -1.794 -16.360 -38.439  1.00  0.660          H  
ATOM  29283 2HD2 LEU A1888      -1.239 -18.021 -38.285  1.00  0.660          H  
ATOM  29284 3HD2 LEU A1888      -1.999 -17.214 -36.949  1.00  0.660          H  
ATOM  29285  N   GLU A1889       1.775 -18.930 -33.810  1.00  0.380          N  
ATOM  29286  CA  GLU A1889       2.070 -20.177 -33.125  1.00  0.380          C  
ATOM  29287  C   GLU A1889       1.278 -20.280 -31.824  1.00  0.360          C  
ATOM  29288  O   GLU A1889       0.754 -21.342 -31.487  1.00  0.380          O  
ATOM  29289  CB  GLU A1889       3.545 -20.336 -32.762  1.00  0.530          C  
ATOM  29290  CG  GLU A1889       4.541 -20.549 -33.859  1.00  0.530          C  
ATOM  29291  CD  GLU A1889       5.912 -20.823 -33.259  1.00  0.530          C  
ATOM  29292  OE1 GLU A1889       6.028 -20.782 -32.023  1.00  0.530          O  
ATOM  29293  OE2 GLU A1889       6.831 -21.070 -34.007  1.00  0.530          O  
ATOM  29294  H   GLU A1889       2.505 -18.226 -33.972  1.00  0.460          H  
ATOM  29295  HA  GLU A1889       1.778 -20.996 -33.780  1.00  0.460          H  
ATOM  29296 1HB  GLU A1889       3.867 -19.466 -32.183  1.00  0.640          H  
ATOM  29297 2HB  GLU A1889       3.640 -21.190 -32.143  1.00  0.640          H  
ATOM  29298 1HG  GLU A1889       4.236 -21.388 -34.481  1.00  0.640          H  
ATOM  29299 2HG  GLU A1889       4.584 -19.663 -34.482  1.00  0.640          H  
ATOM  29300  N   LEU A1890       1.186 -19.170 -31.090  1.00  0.340          N  
ATOM  29301  CA  LEU A1890       0.481 -19.151 -29.823  1.00  0.330          C  
ATOM  29302  C   LEU A1890      -1.011 -19.403 -30.020  1.00  0.340          C  
ATOM  29303  O   LEU A1890      -1.610 -20.170 -29.256  1.00  0.360          O  
ATOM  29304  CB  LEU A1890       0.776 -17.811 -29.137  1.00  0.470          C  
ATOM  29305  CG  LEU A1890       2.272 -17.627 -28.618  1.00  0.470          C  
ATOM  29306  CD1 LEU A1890       2.528 -16.169 -28.274  1.00  0.470          C  
ATOM  29307  CD2 LEU A1890       2.500 -18.483 -27.344  1.00  0.470          C  
ATOM  29308  H   LEU A1890       1.651 -18.314 -31.406  1.00  0.410          H  
ATOM  29309  HA  LEU A1890       0.867 -19.955 -29.207  1.00  0.400          H  
ATOM  29310 1HB  LEU A1890       0.574 -17.010 -29.852  1.00  0.560          H  
ATOM  29311 2HB  LEU A1890       0.106 -17.700 -28.291  1.00  0.560          H  
ATOM  29312  HG  LEU A1890       2.973 -17.928 -29.401  1.00  0.560          H  
ATOM  29313 1HD1 LEU A1890       3.547 -16.053 -27.930  1.00  0.560          H  
ATOM  29314 2HD1 LEU A1890       2.378 -15.550 -29.160  1.00  0.560          H  
ATOM  29315 3HD1 LEU A1890       1.860 -15.870 -27.512  1.00  0.560          H  
ATOM  29316 1HD2 LEU A1890       3.515 -18.329 -27.004  1.00  0.560          H  
ATOM  29317 2HD2 LEU A1890       1.811 -18.173 -26.563  1.00  0.560          H  
ATOM  29318 3HD2 LEU A1890       2.348 -19.534 -27.550  1.00  0.560          H  
ATOM  29319  N   LEU A1891      -1.613 -18.823 -31.073  1.00  0.340          N  
ATOM  29320  CA  LEU A1891      -3.024 -19.071 -31.320  1.00  0.350          C  
ATOM  29321  C   LEU A1891      -3.193 -20.533 -31.710  1.00  0.390          C  
ATOM  29322  O   LEU A1891      -4.096 -21.212 -31.216  1.00  0.400          O  
ATOM  29323  CB  LEU A1891      -3.574 -18.149 -32.429  1.00  0.490          C  
ATOM  29324  CG  LEU A1891      -5.126 -18.262 -32.772  1.00  0.490          C  
ATOM  29325  CD1 LEU A1891      -5.985 -17.927 -31.515  1.00  0.490          C  
ATOM  29326  CD2 LEU A1891      -5.460 -17.295 -33.913  1.00  0.490          C  
ATOM  29327  H   LEU A1891      -1.107 -18.166 -31.676  1.00  0.410          H  
ATOM  29328  HA  LEU A1891      -3.565 -18.887 -30.398  1.00  0.420          H  
ATOM  29329 1HB  LEU A1891      -3.361 -17.118 -32.153  1.00  0.580          H  
ATOM  29330 2HB  LEU A1891      -3.018 -18.365 -33.348  1.00  0.580          H  
ATOM  29331  HG  LEU A1891      -5.357 -19.280 -33.090  1.00  0.580          H  
ATOM  29332 1HD1 LEU A1891      -7.037 -17.998 -31.761  1.00  0.580          H  
ATOM  29333 2HD1 LEU A1891      -5.771 -18.626 -30.710  1.00  0.580          H  
ATOM  29334 3HD1 LEU A1891      -5.770 -16.913 -31.180  1.00  0.580          H  
ATOM  29335 1HD2 LEU A1891      -6.515 -17.373 -34.170  1.00  0.580          H  
ATOM  29336 2HD2 LEU A1891      -5.245 -16.281 -33.600  1.00  0.580          H  
ATOM  29337 3HD2 LEU A1891      -4.865 -17.539 -34.789  1.00  0.580          H  
ATOM  29338  N   ALA A1892      -2.302 -21.049 -32.565  1.00  0.410          N  
ATOM  29339  CA  ALA A1892      -2.405 -22.426 -32.997  1.00  0.460          C  
ATOM  29340  C   ALA A1892      -2.374 -23.361 -31.794  1.00  0.460          C  
ATOM  29341  O   ALA A1892      -3.172 -24.301 -31.742  1.00  0.500          O  
ATOM  29342  CB  ALA A1892      -1.277 -22.737 -33.961  1.00  0.620          C  
ATOM  29343  H   ALA A1892      -1.565 -20.464 -32.965  1.00  0.490          H  
ATOM  29344  HA  ALA A1892      -3.357 -22.558 -33.505  1.00  0.550          H  
ATOM  29345 1HB  ALA A1892      -1.337 -23.746 -34.311  1.00  0.750          H  
ATOM  29346 2HB  ALA A1892      -1.333 -22.057 -34.807  1.00  0.750          H  
ATOM  29347 3HB  ALA A1892      -0.348 -22.589 -33.451  1.00  0.750          H  
ATOM  29348  N   ARG A1893      -1.523 -23.074 -30.793  1.00  0.440          N  
ATOM  29349  CA  ARG A1893      -1.502 -23.902 -29.591  1.00  0.450          C  
ATOM  29350  C   ARG A1893      -2.835 -23.808 -28.835  1.00  0.450          C  
ATOM  29351  O   ARG A1893      -3.438 -24.818 -28.475  1.00  0.500          O  
ATOM  29352  CB  ARG A1893      -0.369 -23.486 -28.658  1.00  0.630          C  
ATOM  29353  CG  ARG A1893       1.021 -23.809 -29.155  1.00  0.630          C  
ATOM  29354  CD  ARG A1893       2.120 -23.450 -28.203  1.00  0.630          C  
ATOM  29355  NE  ARG A1893       3.431 -23.715 -28.828  1.00  0.630          N  
ATOM  29356  CZ  ARG A1893       4.187 -22.808 -29.509  1.00  0.630          C  
ATOM  29357  NH1 ARG A1893       3.810 -21.561 -29.627  1.00  0.630          N  
ATOM  29358  NH2 ARG A1893       5.321 -23.178 -30.091  1.00  0.630          N  
ATOM  29359  H   ARG A1893      -0.846 -22.314 -30.916  1.00  0.530          H  
ATOM  29360  HA  ARG A1893      -1.341 -24.939 -29.891  1.00  0.540          H  
ATOM  29361 1HB  ARG A1893      -0.420 -22.412 -28.495  1.00  0.750          H  
ATOM  29362 2HB  ARG A1893      -0.504 -23.976 -27.701  1.00  0.750          H  
ATOM  29363 1HG  ARG A1893       1.080 -24.881 -29.304  1.00  0.750          H  
ATOM  29364 2HG  ARG A1893       1.198 -23.310 -30.093  1.00  0.750          H  
ATOM  29365 1HD  ARG A1893       2.060 -22.401 -27.921  1.00  0.750          H  
ATOM  29366 2HD  ARG A1893       2.039 -24.070 -27.309  1.00  0.750          H  
ATOM  29367  HE  ARG A1893       3.786 -24.691 -28.796  1.00  0.750          H  
ATOM  29368 1HH1 ARG A1893       2.955 -21.253 -29.202  1.00  0.750          H  
ATOM  29369 2HH1 ARG A1893       4.406 -20.925 -30.194  1.00  0.750          H  
ATOM  29370 1HH2 ARG A1893       5.642 -24.163 -30.028  1.00  0.750          H  
ATOM  29371 2HH2 ARG A1893       5.858 -22.478 -30.628  1.00  0.750          H  
ATOM  29372  N   LEU A1894      -3.383 -22.598 -28.683  1.00  0.420          N  
ATOM  29373  CA  LEU A1894      -4.650 -22.468 -27.957  1.00  0.430          C  
ATOM  29374  C   LEU A1894      -5.785 -23.220 -28.673  1.00  0.470          C  
ATOM  29375  O   LEU A1894      -6.676 -23.814 -28.041  1.00  0.540          O  
ATOM  29376  CB  LEU A1894      -5.039 -20.991 -27.758  1.00  0.600          C  
ATOM  29377  CG  LEU A1894      -4.130 -20.120 -26.798  1.00  0.600          C  
ATOM  29378  CD1 LEU A1894      -4.638 -18.655 -26.823  1.00  0.600          C  
ATOM  29379  CD2 LEU A1894      -4.139 -20.685 -25.370  1.00  0.600          C  
ATOM  29380  H   LEU A1894      -2.872 -21.764 -29.001  1.00  0.500          H  
ATOM  29381  HA  LEU A1894      -4.515 -22.929 -26.997  1.00  0.520          H  
ATOM  29382 1HB  LEU A1894      -5.021 -20.510 -28.739  1.00  0.720          H  
ATOM  29383 2HB  LEU A1894      -6.060 -20.950 -27.378  1.00  0.720          H  
ATOM  29384  HG  LEU A1894      -3.105 -20.122 -27.169  1.00  0.720          H  
ATOM  29385 1HD1 LEU A1894      -4.008 -18.037 -26.180  1.00  0.720          H  
ATOM  29386 2HD1 LEU A1894      -4.601 -18.274 -27.844  1.00  0.720          H  
ATOM  29387 3HD1 LEU A1894      -5.667 -18.619 -26.462  1.00  0.720          H  
ATOM  29388 1HD2 LEU A1894      -3.509 -20.063 -24.754  1.00  0.720          H  
ATOM  29389 2HD2 LEU A1894      -5.142 -20.691 -24.979  1.00  0.720          H  
ATOM  29390 3HD2 LEU A1894      -3.752 -21.682 -25.360  1.00  0.720          H  
ATOM  29391  N   ARG A1895      -5.704 -23.266 -30.004  1.00  0.460          N  
ATOM  29392  CA  ARG A1895      -6.683 -23.940 -30.851  1.00  0.510          C  
ATOM  29393  C   ARG A1895      -6.482 -25.458 -30.935  1.00  0.590          C  
ATOM  29394  O   ARG A1895      -7.241 -26.144 -31.625  1.00  0.690          O  
ATOM  29395  CB  ARG A1895      -6.630 -23.382 -32.271  1.00  0.690          C  
ATOM  29396  CG  ARG A1895      -6.980 -21.904 -32.430  1.00  0.690          C  
ATOM  29397  CD  ARG A1895      -8.415 -21.653 -32.272  1.00  0.690          C  
ATOM  29398  NE  ARG A1895      -8.729 -20.254 -32.434  1.00  0.690          N  
ATOM  29399  CZ  ARG A1895      -8.898 -19.651 -33.627  1.00  0.690          C  
ATOM  29400  NH1 ARG A1895      -8.762 -20.344 -34.735  1.00  0.690          N  
ATOM  29401  NH2 ARG A1895      -9.191 -18.370 -33.690  1.00  0.690          N  
ATOM  29402  H   ARG A1895      -4.954 -22.724 -30.454  1.00  0.550          H  
ATOM  29403  HA  ARG A1895      -7.669 -23.764 -30.433  1.00  0.610          H  
ATOM  29404 1HB  ARG A1895      -5.619 -23.512 -32.659  1.00  0.830          H  
ATOM  29405 2HB  ARG A1895      -7.296 -23.954 -32.914  1.00  0.830          H  
ATOM  29406 1HG  ARG A1895      -6.487 -21.331 -31.657  1.00  0.830          H  
ATOM  29407 2HG  ARG A1895      -6.646 -21.552 -33.401  1.00  0.830          H  
ATOM  29408 1HD  ARG A1895      -8.988 -22.233 -32.994  1.00  0.830          H  
ATOM  29409 2HD  ARG A1895      -8.707 -21.941 -31.282  1.00  0.830          H  
ATOM  29410  HE  ARG A1895      -8.821 -19.688 -31.594  1.00  0.830          H  
ATOM  29411 1HH1 ARG A1895      -8.533 -21.321 -34.704  1.00  0.830          H  
ATOM  29412 2HH1 ARG A1895      -8.880 -19.910 -35.651  1.00  0.830          H  
ATOM  29413 1HH2 ARG A1895      -9.314 -17.841 -32.838  1.00  0.830          H  
ATOM  29414 2HH2 ARG A1895      -9.304 -17.938 -34.595  1.00  0.830          H  
ATOM  29415  N   GLY A1896      -5.492 -25.996 -30.227  1.00  0.600          N  
ATOM  29416  CA  GLY A1896      -5.253 -27.424 -30.236  1.00  0.680          C  
ATOM  29417  C   GLY A1896      -4.381 -27.949 -31.363  1.00  0.680          C  
ATOM  29418  O   GLY A1896      -4.482 -29.116 -31.721  1.00  0.730          O  
ATOM  29419  H   GLY A1896      -4.880 -25.409 -29.655  1.00  0.720          H  
ATOM  29420 1HA  GLY A1896      -4.760 -27.678 -29.299  1.00  0.820          H  
ATOM  29421 2HA  GLY A1896      -6.208 -27.945 -30.242  1.00  0.820          H  
ATOM  29422  N   VAL A1897      -3.565 -27.121 -31.977  1.00  0.650          N  
ATOM  29423  CA  VAL A1897      -2.700 -27.637 -33.014  1.00  0.660          C  
ATOM  29424  C   VAL A1897      -1.516 -28.324 -32.305  1.00  0.640          C  
ATOM  29425  O   VAL A1897      -0.920 -27.716 -31.417  1.00  0.590          O  
ATOM  29426  CB  VAL A1897      -2.228 -26.483 -33.900  1.00  0.920          C  
ATOM  29427  CG1 VAL A1897      -1.243 -26.939 -34.905  1.00  0.920          C  
ATOM  29428  CG2 VAL A1897      -3.446 -25.864 -34.599  1.00  0.920          C  
ATOM  29429  H   VAL A1897      -3.501 -26.135 -31.713  1.00  0.780          H  
ATOM  29430  HA  VAL A1897      -3.271 -28.320 -33.632  1.00  0.790          H  
ATOM  29431  HB  VAL A1897      -1.753 -25.754 -33.281  1.00  1.100          H  
ATOM  29432 1HG1 VAL A1897      -0.931 -26.098 -35.487  1.00  1.100          H  
ATOM  29433 2HG1 VAL A1897      -0.389 -27.363 -34.408  1.00  1.100          H  
ATOM  29434 3HG1 VAL A1897      -1.684 -27.677 -35.553  1.00  1.100          H  
ATOM  29435 1HG2 VAL A1897      -3.135 -25.028 -35.217  1.00  1.100          H  
ATOM  29436 2HG2 VAL A1897      -3.926 -26.614 -35.225  1.00  1.100          H  
ATOM  29437 3HG2 VAL A1897      -4.157 -25.511 -33.850  1.00  1.100          H  
ATOM  29438  N   PRO A1898      -1.167 -29.584 -32.608  1.00  0.670          N  
ATOM  29439  CA  PRO A1898      -0.061 -30.307 -31.996  1.00  0.680          C  
ATOM  29440  C   PRO A1898       1.231 -29.527 -32.157  1.00  0.640          C  
ATOM  29441  O   PRO A1898       1.456 -28.958 -33.222  1.00  0.650          O  
ATOM  29442  CB  PRO A1898      -0.019 -31.602 -32.817  1.00  1.020          C  
ATOM  29443  CG  PRO A1898      -1.427 -31.785 -33.302  1.00  1.020          C  
ATOM  29444  CD  PRO A1898      -1.943 -30.385 -33.573  1.00  1.020          C  
ATOM  29445  HA  PRO A1898      -0.283 -30.497 -30.933  1.00  0.820          H  
ATOM  29446 1HB  PRO A1898       0.708 -31.509 -33.631  1.00  1.220          H  
ATOM  29447 2HB  PRO A1898       0.326 -32.437 -32.190  1.00  1.220          H  
ATOM  29448 1HG  PRO A1898      -1.453 -32.442 -34.182  1.00  1.220          H  
ATOM  29449 2HG  PRO A1898      -1.999 -32.288 -32.520  1.00  1.220          H  
ATOM  29450 1HD  PRO A1898      -1.744 -30.069 -34.595  1.00  1.220          H  
ATOM  29451 2HD  PRO A1898      -3.010 -30.392 -33.324  1.00  1.220          H  
ATOM  29452  N   GLU A1899       2.101 -29.545 -31.152  1.00  0.630          N  
ATOM  29453  CA  GLU A1899       3.369 -28.807 -31.217  1.00  0.630          C  
ATOM  29454  C   GLU A1899       4.129 -29.023 -32.538  1.00  0.650          C  
ATOM  29455  O   GLU A1899       4.704 -28.092 -33.095  1.00  0.650          O  
ATOM  29456  CB  GLU A1899       4.271 -29.185 -30.040  1.00  0.880          C  
ATOM  29457  CG  GLU A1899       5.561 -28.372 -29.943  1.00  0.880          C  
ATOM  29458  CD  GLU A1899       5.317 -26.901 -29.627  1.00  0.880          C  
ATOM  29459  OE1 GLU A1899       4.303 -26.600 -29.029  1.00  0.880          O  
ATOM  29460  OE2 GLU A1899       6.138 -26.085 -29.986  1.00  0.880          O  
ATOM  29461  H   GLU A1899       1.874 -30.049 -30.304  1.00  0.760          H  
ATOM  29462  HA  GLU A1899       3.143 -27.742 -31.129  1.00  0.760          H  
ATOM  29463 1HB  GLU A1899       3.723 -29.065 -29.106  1.00  1.060          H  
ATOM  29464 2HB  GLU A1899       4.555 -30.235 -30.120  1.00  1.060          H  
ATOM  29465 1HG  GLU A1899       6.173 -28.798 -29.149  1.00  1.060          H  
ATOM  29466 2HG  GLU A1899       6.122 -28.457 -30.872  1.00  1.060          H  
ATOM  29467  N   ALA A1900       4.092 -30.253 -33.072  1.00  0.680          N  
ATOM  29468  CA  ALA A1900       4.810 -30.620 -34.300  1.00  0.740          C  
ATOM  29469  C   ALA A1900       4.110 -30.136 -35.574  1.00  0.720          C  
ATOM  29470  O   ALA A1900       4.587 -30.390 -36.678  1.00  0.790          O  
ATOM  29471  CB  ALA A1900       4.970 -32.125 -34.368  1.00  1.010          C  
ATOM  29472  H   ALA A1900       3.605 -30.981 -32.568  1.00  0.820          H  
ATOM  29473  HA  ALA A1900       5.795 -30.153 -34.261  1.00  0.890          H  
ATOM  29474 1HB  ALA A1900       5.537 -32.391 -35.261  1.00  1.210          H  
ATOM  29475 2HB  ALA A1900       5.502 -32.474 -33.483  1.00  1.210          H  
ATOM  29476 3HB  ALA A1900       3.987 -32.591 -34.409  1.00  1.210          H  
ATOM  29477  N   GLN A1901       2.945 -29.523 -35.407  1.00  0.660          N  
ATOM  29478  CA  GLN A1901       2.136 -28.944 -36.463  1.00  0.650          C  
ATOM  29479  C   GLN A1901       2.111 -27.414 -36.311  1.00  0.610          C  
ATOM  29480  O   GLN A1901       1.895 -26.686 -37.284  1.00  0.700          O  
ATOM  29481  CB  GLN A1901       0.725 -29.519 -36.411  1.00  0.910          C  
ATOM  29482  CG  GLN A1901       0.653 -31.011 -36.594  1.00  0.910          C  
ATOM  29483  CD  GLN A1901       1.074 -31.464 -37.958  1.00  0.910          C  
ATOM  29484  OE1 GLN A1901       0.510 -31.037 -38.964  1.00  0.910          O  
ATOM  29485  NE2 GLN A1901       2.072 -32.330 -38.014  1.00  0.910          N  
ATOM  29486  H   GLN A1901       2.617 -29.398 -34.464  1.00  0.790          H  
ATOM  29487  HA  GLN A1901       2.587 -29.178 -37.426  1.00  0.780          H  
ATOM  29488 1HB  GLN A1901       0.299 -29.302 -35.454  1.00  1.100          H  
ATOM  29489 2HB  GLN A1901       0.106 -29.037 -37.171  1.00  1.100          H  
ATOM  29490 1HG  GLN A1901       1.313 -31.484 -35.877  1.00  1.100          H  
ATOM  29491 2HG  GLN A1901      -0.361 -31.321 -36.421  1.00  1.100          H  
ATOM  29492 1HE2 GLN A1901       2.398 -32.659 -38.900  1.00  1.100          H  
ATOM  29493 2HE2 GLN A1901       2.512 -32.658 -37.176  1.00  1.100          H  
ATOM  29494  N   VAL A1902       2.330 -26.917 -35.086  1.00  0.540          N  
ATOM  29495  CA  VAL A1902       2.244 -25.488 -34.776  1.00  0.510          C  
ATOM  29496  C   VAL A1902       3.222 -24.625 -35.553  1.00  0.540          C  
ATOM  29497  O   VAL A1902       2.844 -23.547 -36.023  1.00  0.580          O  
ATOM  29498  CB  VAL A1902       2.459 -25.239 -33.264  1.00  0.730          C  
ATOM  29499  CG1 VAL A1902       2.625 -23.779 -32.977  1.00  0.730          C  
ATOM  29500  CG2 VAL A1902       1.253 -25.698 -32.501  1.00  0.730          C  
ATOM  29501  H   VAL A1902       2.480 -27.576 -34.323  1.00  0.650          H  
ATOM  29502  HA  VAL A1902       1.238 -25.161 -35.017  1.00  0.610          H  
ATOM  29503  HB  VAL A1902       3.346 -25.776 -32.927  1.00  0.870          H  
ATOM  29504 1HG1 VAL A1902       2.754 -23.633 -31.917  1.00  0.870          H  
ATOM  29505 2HG1 VAL A1902       3.493 -23.379 -33.481  1.00  0.870          H  
ATOM  29506 3HG1 VAL A1902       1.750 -23.256 -33.303  1.00  0.870          H  
ATOM  29507 1HG2 VAL A1902       1.406 -25.534 -31.453  1.00  0.870          H  
ATOM  29508 2HG2 VAL A1902       0.388 -25.150 -32.827  1.00  0.870          H  
ATOM  29509 3HG2 VAL A1902       1.091 -26.718 -32.663  1.00  0.870          H  
ATOM  29510  N   ALA A1903       4.482 -25.043 -35.648  1.00  0.540          N  
ATOM  29511  CA  ALA A1903       5.466 -24.240 -36.374  1.00  0.610          C  
ATOM  29512  C   ALA A1903       5.082 -24.098 -37.841  1.00  0.690          C  
ATOM  29513  O   ALA A1903       5.292 -23.045 -38.457  1.00  0.740          O  
ATOM  29514  CB  ALA A1903       6.842 -24.863 -36.264  1.00  0.830          C  
ATOM  29515  H   ALA A1903       4.750 -25.934 -35.236  1.00  0.650          H  
ATOM  29516  HA  ALA A1903       5.489 -23.244 -35.927  1.00  0.730          H  
ATOM  29517 1HB  ALA A1903       7.564 -24.241 -36.789  1.00  0.990          H  
ATOM  29518 2HB  ALA A1903       7.118 -24.938 -35.214  1.00  0.990          H  
ATOM  29519 3HB  ALA A1903       6.825 -25.855 -36.708  1.00  0.990          H  
ATOM  29520  N   GLN A1904       4.526 -25.177 -38.387  1.00  0.710          N  
ATOM  29521  CA  GLN A1904       4.113 -25.277 -39.773  1.00  0.810          C  
ATOM  29522  C   GLN A1904       2.834 -24.493 -39.993  1.00  0.780          C  
ATOM  29523  O   GLN A1904       2.668 -23.865 -41.045  1.00  0.830          O  
ATOM  29524  CB  GLN A1904       3.921 -26.747 -40.149  1.00  1.090          C  
ATOM  29525  CG  GLN A1904       5.213 -27.567 -40.118  1.00  1.090          C  
ATOM  29526  CD  GLN A1904       5.654 -27.946 -38.687  1.00  1.090          C  
ATOM  29527  OE1 GLN A1904       5.031 -27.559 -37.691  1.00  1.090          O  
ATOM  29528  NE2 GLN A1904       6.734 -28.697 -38.587  1.00  1.090          N  
ATOM  29529  H   GLN A1904       4.421 -26.001 -37.795  1.00  0.850          H  
ATOM  29530  HA  GLN A1904       4.892 -24.848 -40.401  1.00  0.970          H  
ATOM  29531 1HB  GLN A1904       3.204 -27.210 -39.470  1.00  1.310          H  
ATOM  29532 2HB  GLN A1904       3.505 -26.811 -41.154  1.00  1.310          H  
ATOM  29533 1HG  GLN A1904       5.060 -28.487 -40.681  1.00  1.310          H  
ATOM  29534 2HG  GLN A1904       6.009 -26.978 -40.571  1.00  1.310          H  
ATOM  29535 1HE2 GLN A1904       7.058 -28.987 -37.682  1.00  1.310          H  
ATOM  29536 2HE2 GLN A1904       7.217 -28.995 -39.409  1.00  1.310          H  
ATOM  29537  N   THR A1905       1.949 -24.520 -38.989  1.00  0.720          N  
ATOM  29538  CA  THR A1905       0.691 -23.798 -39.011  1.00  0.740          C  
ATOM  29539  C   THR A1905       0.992 -22.317 -39.097  1.00  0.690          C  
ATOM  29540  O   THR A1905       0.399 -21.617 -39.920  1.00  0.700          O  
ATOM  29541  CB  THR A1905      -0.160 -24.117 -37.757  1.00  1.030          C  
ATOM  29542  OG1 THR A1905      -0.484 -25.507 -37.758  1.00  1.030          O  
ATOM  29543  CG2 THR A1905      -1.461 -23.314 -37.720  1.00  1.030          C  
ATOM  29544  H   THR A1905       2.148 -25.120 -38.191  1.00  0.860          H  
ATOM  29545  HA  THR A1905       0.133 -24.094 -39.892  1.00  0.890          H  
ATOM  29546  HB  THR A1905       0.417 -23.887 -36.872  1.00  1.230          H  
ATOM  29547  HG1 THR A1905       0.332 -26.045 -37.699  1.00  1.230          H  
ATOM  29548 1HG2 THR A1905      -2.015 -23.580 -36.829  1.00  1.230          H  
ATOM  29549 2HG2 THR A1905      -1.248 -22.247 -37.707  1.00  1.230          H  
ATOM  29550 3HG2 THR A1905      -2.050 -23.555 -38.585  1.00  1.230          H  
ATOM  29551  N   ALA A1906       1.904 -21.819 -38.245  1.00  0.670          N  
ATOM  29552  CA  ALA A1906       2.273 -20.413 -38.316  1.00  0.630          C  
ATOM  29553  C   ALA A1906       2.949 -20.118 -39.646  1.00  0.660          C  
ATOM  29554  O   ALA A1906       2.602 -19.156 -40.329  1.00  0.620          O  
ATOM  29555  CB  ALA A1906       3.185 -20.042 -37.167  1.00  0.900          C  
ATOM  29556  H   ALA A1906       2.329 -22.431 -37.540  1.00  0.800          H  
ATOM  29557  HA  ALA A1906       1.365 -19.825 -38.267  1.00  0.760          H  
ATOM  29558 1HB  ALA A1906       3.441 -18.985 -37.219  1.00  1.080          H  
ATOM  29559 2HB  ALA A1906       2.676 -20.248 -36.233  1.00  1.080          H  
ATOM  29560 3HB  ALA A1906       4.097 -20.643 -37.223  1.00  1.080          H  
ATOM  29561  N   GLY A1907       3.851 -21.001 -40.087  1.00  0.710          N  
ATOM  29562  CA  GLY A1907       4.553 -20.799 -41.345  1.00  0.760          C  
ATOM  29563  C   GLY A1907       3.574 -20.574 -42.487  1.00  0.760          C  
ATOM  29564  O   GLY A1907       3.688 -19.584 -43.225  1.00  0.750          O  
ATOM  29565  H   GLY A1907       4.135 -21.798 -39.509  1.00  0.850          H  
ATOM  29566 1HA  GLY A1907       5.226 -19.950 -41.256  1.00  0.910          H  
ATOM  29567 2HA  GLY A1907       5.161 -21.680 -41.551  1.00  0.910          H  
ATOM  29568  N   SER A1908       2.641 -21.518 -42.652  1.00  0.770          N  
ATOM  29569  CA  SER A1908       1.633 -21.456 -43.698  1.00  0.780          C  
ATOM  29570  C   SER A1908       0.700 -20.278 -43.489  1.00  0.720          C  
ATOM  29571  O   SER A1908       0.352 -19.573 -44.442  1.00  0.740          O  
ATOM  29572  CB  SER A1908       0.839 -22.738 -43.728  1.00  1.090          C  
ATOM  29573  OG  SER A1908       1.637 -23.821 -44.138  1.00  1.090          O  
ATOM  29574  H   SER A1908       2.637 -22.309 -42.006  1.00  0.920          H  
ATOM  29575  HA  SER A1908       2.139 -21.337 -44.653  1.00  0.940          H  
ATOM  29576 1HB  SER A1908       0.453 -22.929 -42.732  1.00  1.310          H  
ATOM  29577 2HB  SER A1908      -0.009 -22.620 -44.387  1.00  1.310          H  
ATOM  29578  HG  SER A1908       2.207 -24.025 -43.380  1.00  1.310          H  
ATOM  29579  N   GLY A1909       0.322 -20.028 -42.232  1.00  0.650          N  
ATOM  29580  CA  GLY A1909      -0.578 -18.953 -41.892  1.00  0.620          C  
ATOM  29581  C   GLY A1909      -0.069 -17.662 -42.494  1.00  0.650          C  
ATOM  29582  O   GLY A1909      -0.813 -16.972 -43.204  1.00  0.730          O  
ATOM  29583  H   GLY A1909       0.627 -20.630 -41.466  1.00  0.780          H  
ATOM  29584 1HA  GLY A1909      -1.567 -19.189 -42.259  1.00  0.740          H  
ATOM  29585 2HA  GLY A1909      -0.635 -18.865 -40.807  1.00  0.740          H  
ATOM  29586  N   LEU A1910       1.200 -17.359 -42.201  1.00  0.620          N  
ATOM  29587  CA  LEU A1910       1.901 -16.177 -42.668  1.00  0.650          C  
ATOM  29588  C   LEU A1910       2.067 -16.160 -44.177  1.00  0.710          C  
ATOM  29589  O   LEU A1910       1.663 -15.209 -44.840  1.00  0.830          O  
ATOM  29590  CB  LEU A1910       3.324 -16.217 -42.105  1.00  0.900          C  
ATOM  29591  CG  LEU A1910       3.524 -16.051 -40.618  1.00  0.900          C  
ATOM  29592  CD1 LEU A1910       4.924 -16.474 -40.300  1.00  0.900          C  
ATOM  29593  CD2 LEU A1910       3.248 -14.590 -40.196  1.00  0.900          C  
ATOM  29594  H   LEU A1910       1.708 -18.016 -41.597  1.00  0.740          H  
ATOM  29595  HA  LEU A1910       1.353 -15.292 -42.358  1.00  0.780          H  
ATOM  29596 1HB  LEU A1910       3.753 -17.179 -42.367  1.00  1.080          H  
ATOM  29597 2HB  LEU A1910       3.910 -15.444 -42.611  1.00  1.080          H  
ATOM  29598  HG  LEU A1910       2.886 -16.704 -40.095  1.00  1.080          H  
ATOM  29599 1HD1 LEU A1910       5.102 -16.386 -39.248  1.00  1.080          H  
ATOM  29600 2HD1 LEU A1910       5.049 -17.514 -40.599  1.00  1.080          H  
ATOM  29601 3HD1 LEU A1910       5.614 -15.878 -40.847  1.00  1.080          H  
ATOM  29602 1HD2 LEU A1910       3.411 -14.487 -39.127  1.00  1.080          H  
ATOM  29603 2HD2 LEU A1910       3.906 -13.921 -40.726  1.00  1.080          H  
ATOM  29604 3HD2 LEU A1910       2.221 -14.334 -40.423  1.00  1.080          H  
ATOM  29605  N   ALA A1911       2.556 -17.281 -44.731  1.00  0.680          N  
ATOM  29606  CA  ALA A1911       2.906 -17.409 -46.144  1.00  0.730          C  
ATOM  29607  C   ALA A1911       1.762 -17.086 -47.075  1.00  0.710          C  
ATOM  29608  O   ALA A1911       1.957 -16.431 -48.103  1.00  0.780          O  
ATOM  29609  CB  ALA A1911       3.383 -18.820 -46.426  1.00  1.000          C  
ATOM  29610  H   ALA A1911       2.812 -18.056 -44.117  1.00  0.820          H  
ATOM  29611  HA  ALA A1911       3.716 -16.705 -46.345  1.00  0.880          H  
ATOM  29612 1HB  ALA A1911       3.681 -18.907 -47.469  1.00  1.200          H  
ATOM  29613 2HB  ALA A1911       4.231 -19.048 -45.780  1.00  1.200          H  
ATOM  29614 3HB  ALA A1911       2.574 -19.517 -46.219  1.00  1.200          H  
ATOM  29615  N   ARG A1912       0.544 -17.439 -46.687  1.00  0.650          N  
ATOM  29616  CA  ARG A1912      -0.612 -17.161 -47.533  1.00  0.660          C  
ATOM  29617  C   ARG A1912      -0.764 -15.671 -47.816  1.00  0.560          C  
ATOM  29618  O   ARG A1912      -1.436 -15.294 -48.776  1.00  0.590          O  
ATOM  29619  CB  ARG A1912      -1.884 -17.606 -46.864  1.00  0.920          C  
ATOM  29620  CG  ARG A1912      -2.057 -19.071 -46.711  1.00  0.920          C  
ATOM  29621  CD  ARG A1912      -3.278 -19.366 -45.975  1.00  0.920          C  
ATOM  29622  NE  ARG A1912      -3.249 -18.808 -44.599  1.00  0.920          N  
ATOM  29623  CZ  ARG A1912      -4.225 -18.989 -43.701  1.00  0.920          C  
ATOM  29624  NH1 ARG A1912      -5.271 -19.728 -44.002  1.00  0.920          N  
ATOM  29625  NH2 ARG A1912      -4.125 -18.423 -42.518  1.00  0.920          N  
ATOM  29626  H   ARG A1912       0.444 -17.992 -45.828  1.00  0.780          H  
ATOM  29627  HA  ARG A1912      -0.489 -17.692 -48.474  1.00  0.790          H  
ATOM  29628 1HB  ARG A1912      -1.916 -17.161 -45.873  1.00  1.100          H  
ATOM  29629 2HB  ARG A1912      -2.741 -17.229 -47.420  1.00  1.100          H  
ATOM  29630 1HG  ARG A1912      -2.137 -19.528 -47.699  1.00  1.100          H  
ATOM  29631 2HG  ARG A1912      -1.228 -19.499 -46.194  1.00  1.100          H  
ATOM  29632 1HD  ARG A1912      -4.130 -18.939 -46.505  1.00  1.100          H  
ATOM  29633 2HD  ARG A1912      -3.389 -20.447 -45.904  1.00  1.100          H  
ATOM  29634  HE  ARG A1912      -2.441 -18.208 -44.302  1.00  1.100          H  
ATOM  29635 1HH1 ARG A1912      -5.353 -20.162 -44.910  1.00  1.100          H  
ATOM  29636 2HH1 ARG A1912      -5.996 -19.879 -43.315  1.00  1.100          H  
ATOM  29637 1HH2 ARG A1912      -3.315 -17.853 -42.300  1.00  1.100          H  
ATOM  29638 2HH2 ARG A1912      -4.856 -18.529 -41.827  1.00  1.100          H  
ATOM  29639  N   LEU A1913      -0.208 -14.824 -46.950  1.00  0.510          N  
ATOM  29640  CA  LEU A1913      -0.262 -13.387 -47.098  1.00  0.470          C  
ATOM  29641  C   LEU A1913       1.144 -12.781 -47.053  1.00  0.520          C  
ATOM  29642  O   LEU A1913       1.322 -11.623 -46.668  1.00  0.680          O  
ATOM  29643  CB  LEU A1913      -1.197 -12.748 -46.056  1.00  0.670          C  
ATOM  29644  CG  LEU A1913      -2.758 -12.808 -46.378  1.00  0.670          C  
ATOM  29645  CD1 LEU A1913      -3.409 -14.102 -45.845  1.00  0.670          C  
ATOM  29646  CD2 LEU A1913      -3.400 -11.628 -45.777  1.00  0.670          C  
ATOM  29647  H   LEU A1913       0.347 -15.189 -46.171  1.00  0.610          H  
ATOM  29648  HA  LEU A1913      -0.659 -13.169 -48.069  1.00  0.560          H  
ATOM  29649 1HB  LEU A1913      -1.032 -13.245 -45.099  1.00  0.810          H  
ATOM  29650 2HB  LEU A1913      -0.928 -11.703 -45.945  1.00  0.810          H  
ATOM  29651  HG  LEU A1913      -2.903 -12.783 -47.453  1.00  0.810          H  
ATOM  29652 1HD1 LEU A1913      -4.471 -14.095 -46.087  1.00  0.810          H  
ATOM  29653 2HD1 LEU A1913      -2.953 -14.953 -46.300  1.00  0.810          H  
ATOM  29654 3HD1 LEU A1913      -3.286 -14.162 -44.763  1.00  0.810          H  
ATOM  29655 1HD2 LEU A1913      -4.455 -11.627 -45.998  1.00  0.810          H  
ATOM  29656 2HD2 LEU A1913      -3.252 -11.668 -44.709  1.00  0.810          H  
ATOM  29657 3HD2 LEU A1913      -2.948 -10.737 -46.179  1.00  0.810          H  
ATOM  29658  N   GLY A1914       2.144 -13.534 -47.499  1.00  0.560          N  
ATOM  29659  CA  GLY A1914       3.508 -13.035 -47.505  1.00  0.630          C  
ATOM  29660  C   GLY A1914       4.157 -12.910 -46.115  1.00  0.770          C  
ATOM  29661  O   GLY A1914       4.534 -13.907 -45.494  1.00  1.780          O  
ATOM  29662  H   GLY A1914       1.960 -14.489 -47.813  1.00  0.670          H  
ATOM  29663 1HA  GLY A1914       4.113 -13.702 -48.121  1.00  0.760          H  
ATOM  29664 2HA  GLY A1914       3.519 -12.067 -47.999  1.00  0.760          H  
ATOM  29665  N   LEU A1915       4.452 -11.664 -45.716  1.00  0.630          N  
ATOM  29666  CA  LEU A1915       5.098 -11.323 -44.435  1.00  0.620          C  
ATOM  29667  C   LEU A1915       6.493 -11.937 -44.282  1.00  0.530          C  
ATOM  29668  O   LEU A1915       7.054 -11.987 -43.186  1.00  0.560          O  
ATOM  29669  CB  LEU A1915       4.206 -11.731 -43.236  1.00  0.870          C  
ATOM  29670  CG  LEU A1915       2.823 -11.013 -43.099  1.00  0.870          C  
ATOM  29671  CD1 LEU A1915       2.014 -11.685 -41.987  1.00  0.870          C  
ATOM  29672  CD2 LEU A1915       3.049  -9.504 -42.724  1.00  0.870          C  
ATOM  29673  H   LEU A1915       4.126 -10.914 -46.308  1.00  0.760          H  
ATOM  29674  HA  LEU A1915       5.221 -10.247 -44.411  1.00  0.740          H  
ATOM  29675 1HB  LEU A1915       4.013 -12.804 -43.289  1.00  1.050          H  
ATOM  29676 2HB  LEU A1915       4.759 -11.539 -42.318  1.00  1.050          H  
ATOM  29677  HG  LEU A1915       2.266 -11.092 -44.036  1.00  1.050          H  
ATOM  29678 1HD1 LEU A1915       1.052 -11.188 -41.889  1.00  1.050          H  
ATOM  29679 2HD1 LEU A1915       1.855 -12.733 -42.245  1.00  1.050          H  
ATOM  29680 3HD1 LEU A1915       2.555 -11.616 -41.045  1.00  1.050          H  
ATOM  29681 1HD2 LEU A1915       2.094  -9.007 -42.607  1.00  1.050          H  
ATOM  29682 2HD2 LEU A1915       3.595  -9.439 -41.781  1.00  1.050          H  
ATOM  29683 3HD2 LEU A1915       3.611  -8.993 -43.497  1.00  1.050          H  
ATOM  29684  N   SER A1916       7.142 -12.276 -45.394  1.00  0.590          N  
ATOM  29685  CA  SER A1916       8.472 -12.880 -45.322  1.00  0.640          C  
ATOM  29686  C   SER A1916       9.522 -11.992 -44.652  1.00  0.590          C  
ATOM  29687  O   SER A1916      10.456 -12.493 -44.022  1.00  0.750          O  
ATOM  29688  CB  SER A1916       8.932 -13.232 -46.718  1.00  0.880          C  
ATOM  29689  OG  SER A1916       9.106 -12.075 -47.488  1.00  0.880          O  
ATOM  29690  H   SER A1916       6.678 -12.188 -46.286  1.00  0.710          H  
ATOM  29691  HA  SER A1916       8.390 -13.799 -44.741  1.00  0.770          H  
ATOM  29692 1HB  SER A1916       9.872 -13.780 -46.663  1.00  1.050          H  
ATOM  29693 2HB  SER A1916       8.197 -13.882 -47.190  1.00  1.050          H  
ATOM  29694  HG  SER A1916       9.454 -12.371 -48.336  1.00  1.050          H  
ATOM  29695  N   TRP A1917       9.336 -10.678 -44.718  1.00  0.560          N  
ATOM  29696  CA  TRP A1917      10.251  -9.736 -44.088  1.00  0.670          C  
ATOM  29697  C   TRP A1917       9.713  -9.166 -42.778  1.00  0.590          C  
ATOM  29698  O   TRP A1917      10.371  -8.338 -42.151  1.00  0.700          O  
ATOM  29699  CB  TRP A1917      10.541  -8.584 -45.042  1.00  0.890          C  
ATOM  29700  CG  TRP A1917      11.234  -9.020 -46.268  1.00  0.890          C  
ATOM  29701  CD1 TRP A1917      10.684  -9.157 -47.503  1.00  0.890          C  
ATOM  29702  CD2 TRP A1917      12.620  -9.393 -46.402  1.00  0.890          C  
ATOM  29703  NE1 TRP A1917      11.629  -9.587 -48.394  1.00  0.890          N  
ATOM  29704  CE2 TRP A1917      12.820  -9.738 -47.737  1.00  0.890          C  
ATOM  29705  CE3 TRP A1917      13.693  -9.463 -45.507  1.00  0.890          C  
ATOM  29706  CZ2 TRP A1917      14.051 -10.148 -48.210  1.00  0.890          C  
ATOM  29707  CZ3 TRP A1917      14.928  -9.875 -45.980  1.00  0.890          C  
ATOM  29708  CH2 TRP A1917      15.103 -10.208 -47.298  1.00  0.890          C  
ATOM  29709  H   TRP A1917       8.582 -10.331 -45.290  1.00  0.670          H  
ATOM  29710  HA  TRP A1917      11.184 -10.256 -43.878  1.00  0.800          H  
ATOM  29711 1HB  TRP A1917       9.611  -8.115 -45.332  1.00  1.070          H  
ATOM  29712 2HB  TRP A1917      11.147  -7.831 -44.542  1.00  1.070          H  
ATOM  29713  HD1 TRP A1917       9.643  -8.957 -47.750  1.00  1.070          H  
ATOM  29714  HE1 TRP A1917      11.473  -9.765 -49.374  1.00  1.070          H  
ATOM  29715  HE3 TRP A1917      13.561  -9.200 -44.460  1.00  1.070          H  
ATOM  29716  HZ2 TRP A1917      14.210 -10.417 -49.254  1.00  1.070          H  
ATOM  29717  HZ3 TRP A1917      15.760  -9.927 -45.278  1.00  1.070          H  
ATOM  29718  HH2 TRP A1917      16.087 -10.527 -47.638  1.00  1.070          H  
ATOM  29719  N   TYR A1918       8.501  -9.561 -42.387  1.00  0.500          N  
ATOM  29720  CA  TYR A1918       7.850  -8.965 -41.220  1.00  0.500          C  
ATOM  29721  C   TYR A1918       7.465  -9.951 -40.134  1.00  0.440          C  
ATOM  29722  O   TYR A1918       7.383  -9.590 -38.967  1.00  0.430          O  
ATOM  29723  CB  TYR A1918       6.634  -8.178 -41.689  1.00  0.700          C  
ATOM  29724  CG  TYR A1918       7.050  -7.113 -42.649  1.00  0.700          C  
ATOM  29725  CD1 TYR A1918       6.916  -7.332 -44.009  1.00  0.700          C  
ATOM  29726  CD2 TYR A1918       7.603  -5.929 -42.184  1.00  0.700          C  
ATOM  29727  CE1 TYR A1918       7.341  -6.380 -44.905  1.00  0.700          C  
ATOM  29728  CE2 TYR A1918       8.027  -4.969 -43.087  1.00  0.700          C  
ATOM  29729  CZ  TYR A1918       7.902  -5.197 -44.445  1.00  0.700          C  
ATOM  29730  OH  TYR A1918       8.329  -4.257 -45.361  1.00  0.700          O  
ATOM  29731  H   TYR A1918       8.040 -10.307 -42.900  1.00  0.600          H  
ATOM  29732  HA  TYR A1918       8.547  -8.263 -40.773  1.00  0.600          H  
ATOM  29733 1HB  TYR A1918       5.935  -8.846 -42.185  1.00  0.840          H  
ATOM  29734 2HB  TYR A1918       6.125  -7.718 -40.842  1.00  0.840          H  
ATOM  29735  HD1 TYR A1918       6.489  -8.260 -44.371  1.00  0.840          H  
ATOM  29736  HD2 TYR A1918       7.710  -5.760 -41.115  1.00  0.840          H  
ATOM  29737  HE1 TYR A1918       7.243  -6.556 -45.975  1.00  0.840          H  
ATOM  29738  HE2 TYR A1918       8.468  -4.039 -42.728  1.00  0.840          H  
ATOM  29739  HH  TYR A1918       8.595  -3.447 -44.912  1.00  0.840          H  
ATOM  29740  N   ALA A1919       7.280 -11.213 -40.485  1.00  0.510          N  
ATOM  29741  CA  ALA A1919       6.796 -12.221 -39.556  1.00  0.520          C  
ATOM  29742  C   ALA A1919       7.646 -12.371 -38.306  1.00  0.440          C  
ATOM  29743  O   ALA A1919       7.115 -12.718 -37.248  1.00  0.410          O  
ATOM  29744  CB  ALA A1919       6.760 -13.551 -40.230  1.00  0.720          C  
ATOM  29745  H   ALA A1919       7.381 -11.476 -41.460  1.00  0.610          H  
ATOM  29746  HA  ALA A1919       5.789 -11.931 -39.255  1.00  0.620          H  
ATOM  29747 1HB  ALA A1919       6.369 -14.255 -39.518  1.00  0.870          H  
ATOM  29748 2HB  ALA A1919       6.128 -13.494 -41.112  1.00  0.870          H  
ATOM  29749 3HB  ALA A1919       7.768 -13.845 -40.524  1.00  0.870          H  
ATOM  29750  N   ASP A1920       8.959 -12.158 -38.417  1.00  0.450          N  
ATOM  29751  CA  ASP A1920       9.845 -12.306 -37.274  1.00  0.450          C  
ATOM  29752  C   ASP A1920      10.158 -10.980 -36.579  1.00  0.460          C  
ATOM  29753  O   ASP A1920      11.006 -10.920 -35.685  1.00  0.540          O  
ATOM  29754  CB  ASP A1920      11.109 -13.023 -37.727  1.00  0.630          C  
ATOM  29755  CG  ASP A1920      10.786 -14.470 -38.108  1.00  0.630          C  
ATOM  29756  OD1 ASP A1920      10.185 -15.147 -37.302  1.00  0.630          O  
ATOM  29757  OD2 ASP A1920      11.077 -14.879 -39.211  1.00  0.630          O  
ATOM  29758  H   ASP A1920       9.363 -11.918 -39.314  1.00  0.540          H  
ATOM  29759  HA  ASP A1920       9.350 -12.947 -36.547  1.00  0.540          H  
ATOM  29760 1HB  ASP A1920      11.544 -12.508 -38.583  1.00  0.760          H  
ATOM  29761 2HB  ASP A1920      11.847 -13.020 -36.922  1.00  0.760          H  
ATOM  29762  N   ARG A1921       9.477  -9.911 -36.985  1.00  0.440          N  
ATOM  29763  CA  ARG A1921       9.643  -8.615 -36.362  1.00  0.500          C  
ATOM  29764  C   ARG A1921       8.455  -8.452 -35.411  1.00  0.450          C  
ATOM  29765  O   ARG A1921       7.392  -9.018 -35.686  1.00  0.470          O  
ATOM  29766  CB  ARG A1921       9.622  -7.498 -37.391  1.00  0.680          C  
ATOM  29767  CG  ARG A1921      10.700  -7.537 -38.417  1.00  0.680          C  
ATOM  29768  CD  ARG A1921      10.593  -6.381 -39.326  1.00  0.680          C  
ATOM  29769  NE  ARG A1921      11.471  -6.527 -40.446  1.00  0.680          N  
ATOM  29770  CZ  ARG A1921      11.687  -5.619 -41.410  1.00  0.680          C  
ATOM  29771  NH1 ARG A1921      11.100  -4.438 -41.381  1.00  0.680          N  
ATOM  29772  NH2 ARG A1921      12.502  -5.932 -42.393  1.00  0.680          N  
ATOM  29773  H   ARG A1921       8.790 -10.003 -37.737  1.00  0.530          H  
ATOM  29774  HA  ARG A1921      10.592  -8.600 -35.841  1.00  0.600          H  
ATOM  29775 1HB  ARG A1921       8.707  -7.548 -37.951  1.00  0.810          H  
ATOM  29776 2HB  ARG A1921       9.650  -6.528 -36.897  1.00  0.810          H  
ATOM  29777 1HG  ARG A1921      11.675  -7.520 -37.934  1.00  0.810          H  
ATOM  29778 2HG  ARG A1921      10.603  -8.446 -39.015  1.00  0.810          H  
ATOM  29779 1HD  ARG A1921       9.575  -6.302 -39.696  1.00  0.810          H  
ATOM  29780 2HD  ARG A1921      10.863  -5.470 -38.789  1.00  0.810          H  
ATOM  29781  HE  ARG A1921      11.940  -7.420 -40.547  1.00  0.810          H  
ATOM  29782 1HH1 ARG A1921      10.474  -4.201 -40.629  1.00  0.810          H  
ATOM  29783 2HH1 ARG A1921      11.277  -3.769 -42.122  1.00  0.810          H  
ATOM  29784 1HH2 ARG A1921      12.938  -6.839 -42.405  1.00  0.810          H  
ATOM  29785 2HH2 ARG A1921      12.694  -5.263 -43.137  1.00  0.810          H  
ATOM  29786  N   PRO A1922       8.570  -7.749 -34.279  1.00  0.420          N  
ATOM  29787  CA  PRO A1922       7.466  -7.454 -33.384  1.00  0.400          C  
ATOM  29788  C   PRO A1922       6.357  -6.747 -34.130  1.00  0.450          C  
ATOM  29789  O   PRO A1922       6.638  -5.835 -34.914  1.00  0.500          O  
ATOM  29790  CB  PRO A1922       8.109  -6.553 -32.328  1.00  0.600          C  
ATOM  29791  CG  PRO A1922       9.577  -6.919 -32.358  1.00  0.600          C  
ATOM  29792  CD  PRO A1922       9.875  -7.238 -33.816  1.00  0.600          C  
ATOM  29793  HA  PRO A1922       7.097  -8.385 -32.919  1.00  0.480          H  
ATOM  29794 1HB  PRO A1922       7.919  -5.496 -32.575  1.00  0.720          H  
ATOM  29795 2HB  PRO A1922       7.637  -6.736 -31.344  1.00  0.720          H  
ATOM  29796 1HG  PRO A1922      10.185  -6.084 -31.970  1.00  0.720          H  
ATOM  29797 2HG  PRO A1922       9.761  -7.776 -31.686  1.00  0.720          H  
ATOM  29798 1HD  PRO A1922      10.175  -6.336 -34.375  1.00  0.720          H  
ATOM  29799 2HD  PRO A1922      10.647  -8.021 -33.817  1.00  0.720          H  
ATOM  29800  N   ALA A1923       5.110  -7.078 -33.821  1.00  0.460          N  
ATOM  29801  CA  ALA A1923       3.922  -6.472 -34.417  1.00  0.510          C  
ATOM  29802  C   ALA A1923       3.950  -4.940 -34.347  1.00  0.470          C  
ATOM  29803  O   ALA A1923       3.444  -4.259 -35.237  1.00  0.500          O  
ATOM  29804  CB  ALA A1923       2.681  -7.023 -33.762  1.00  0.690          C  
ATOM  29805  H   ALA A1923       4.955  -7.840 -33.157  1.00  0.550          H  
ATOM  29806  HA  ALA A1923       3.894  -6.755 -35.463  1.00  0.610          H  
ATOM  29807 1HB  ALA A1923       1.799  -6.603 -34.235  1.00  0.830          H  
ATOM  29808 2HB  ALA A1923       2.673  -8.110 -33.864  1.00  0.830          H  
ATOM  29809 3HB  ALA A1923       2.687  -6.768 -32.714  1.00  0.830          H  
ATOM  29810  N   GLY A1924       4.529  -4.374 -33.288  1.00  0.440          N  
ATOM  29811  CA  GLY A1924       4.596  -2.933 -33.098  1.00  0.460          C  
ATOM  29812  C   GLY A1924       5.352  -2.177 -34.197  1.00  0.440          C  
ATOM  29813  O   GLY A1924       5.246  -0.950 -34.267  1.00  0.470          O  
ATOM  29814  H   GLY A1924       4.923  -4.942 -32.537  1.00  0.530          H  
ATOM  29815 1HA  GLY A1924       3.584  -2.539 -33.021  1.00  0.550          H  
ATOM  29816 2HA  GLY A1924       5.076  -2.736 -32.142  1.00  0.550          H  
ATOM  29817  N   THR A1925       6.128  -2.878 -35.042  1.00  0.450          N  
ATOM  29818  CA  THR A1925       6.859  -2.210 -36.118  1.00  0.460          C  
ATOM  29819  C   THR A1925       6.198  -2.475 -37.473  1.00  0.430          C  
ATOM  29820  O   THR A1925       6.768  -2.143 -38.520  1.00  0.830          O  
ATOM  29821  CB  THR A1925       8.341  -2.656 -36.213  1.00  0.640          C  
ATOM  29822  OG1 THR A1925       8.429  -4.036 -36.567  1.00  0.640          O  
ATOM  29823  CG2 THR A1925       9.013  -2.476 -34.852  1.00  0.640          C  
ATOM  29824  H   THR A1925       6.208  -3.896 -34.949  1.00  0.540          H  
ATOM  29825  HA  THR A1925       6.838  -1.137 -35.941  1.00  0.550          H  
ATOM  29826  HB  THR A1925       8.859  -2.056 -36.957  1.00  0.770          H  
ATOM  29827  HG1 THR A1925       8.190  -4.131 -37.496  1.00  0.770          H  
ATOM  29828 1HG2 THR A1925      10.058  -2.788 -34.918  1.00  0.770          H  
ATOM  29829 2HG2 THR A1925       8.962  -1.429 -34.561  1.00  0.770          H  
ATOM  29830 3HG2 THR A1925       8.501  -3.086 -34.109  1.00  0.770          H  
ATOM  29831  N   TYR A1926       5.034  -3.129 -37.471  1.00  0.820          N  
ATOM  29832  CA  TYR A1926       4.336  -3.453 -38.711  1.00  0.710          C  
ATOM  29833  C   TYR A1926       3.559  -2.247 -39.194  1.00  0.670          C  
ATOM  29834  O   TYR A1926       3.061  -1.451 -38.399  1.00  0.940          O  
ATOM  29835  CB  TYR A1926       3.341  -4.611 -38.529  1.00  1.040          C  
ATOM  29836  CG  TYR A1926       3.902  -6.002 -38.291  1.00  1.040          C  
ATOM  29837  CD1 TYR A1926       5.213  -6.184 -37.919  1.00  1.040          C  
ATOM  29838  CD2 TYR A1926       3.061  -7.122 -38.401  1.00  1.040          C  
ATOM  29839  CE1 TYR A1926       5.664  -7.392 -37.640  1.00  1.040          C  
ATOM  29840  CE2 TYR A1926       3.563  -8.383 -38.111  1.00  1.040          C  
ATOM  29841  CZ  TYR A1926       4.875  -8.497 -37.711  1.00  1.040          C  
ATOM  29842  OH  TYR A1926       5.448  -9.703 -37.358  1.00  1.040          O  
ATOM  29843  H   TYR A1926       4.601  -3.398 -36.583  1.00  0.980          H  
ATOM  29844  HA  TYR A1926       5.068  -3.711 -39.475  1.00  0.850          H  
ATOM  29845 1HB  TYR A1926       2.726  -4.376 -37.672  1.00  1.250          H  
ATOM  29846 2HB  TYR A1926       2.676  -4.652 -39.376  1.00  1.250          H  
ATOM  29847  HD1 TYR A1926       5.907  -5.378 -37.816  1.00  1.250          H  
ATOM  29848  HD2 TYR A1926       2.019  -7.002 -38.697  1.00  1.250          H  
ATOM  29849  HE1 TYR A1926       6.669  -7.490 -37.335  1.00  1.250          H  
ATOM  29850  HE2 TYR A1926       2.929  -9.257 -38.180  1.00  1.250          H  
ATOM  29851  HH  TYR A1926       6.379  -9.510 -37.044  1.00  1.250          H  
ATOM  29852  N   SER A1927       3.437  -2.119 -40.497  1.00  0.410          N  
ATOM  29853  CA  SER A1927       2.605  -1.091 -41.079  1.00  0.370          C  
ATOM  29854  C   SER A1927       1.159  -1.503 -40.893  1.00  0.350          C  
ATOM  29855  O   SER A1927       0.875  -2.682 -40.669  1.00  0.360          O  
ATOM  29856  CB  SER A1927       2.921  -0.948 -42.556  1.00  0.530          C  
ATOM  29857  OG  SER A1927       2.524  -2.102 -43.279  1.00  0.530          O  
ATOM  29858  H   SER A1927       3.915  -2.764 -41.102  1.00  0.490          H  
ATOM  29859  HA  SER A1927       2.783  -0.145 -40.563  1.00  0.440          H  
ATOM  29860 1HB  SER A1927       2.413  -0.071 -42.956  1.00  0.640          H  
ATOM  29861 2HB  SER A1927       3.992  -0.790 -42.680  1.00  0.640          H  
ATOM  29862  HG  SER A1927       2.848  -1.970 -44.179  1.00  0.640          H  
ATOM  29863  N   GLY A1928       0.219  -0.577 -41.069  1.00  0.340          N  
ATOM  29864  CA  GLY A1928      -1.192  -0.960 -40.931  1.00  0.320          C  
ATOM  29865  C   GLY A1928      -1.528  -2.123 -41.874  1.00  0.300          C  
ATOM  29866  O   GLY A1928      -2.288  -3.030 -41.524  1.00  0.350          O  
ATOM  29867  H   GLY A1928       0.513   0.375 -41.239  1.00  0.410          H  
ATOM  29868 1HA  GLY A1928      -1.388  -1.253 -39.897  1.00  0.380          H  
ATOM  29869 2HA  GLY A1928      -1.832  -0.104 -41.149  1.00  0.380          H  
ATOM  29870  N   GLY A1929      -0.930  -2.109 -43.061  1.00  0.320          N  
ATOM  29871  CA  GLY A1929      -1.125  -3.168 -44.038  1.00  0.340          C  
ATOM  29872  C   GLY A1929      -0.649  -4.503 -43.477  1.00  0.300          C  
ATOM  29873  O   GLY A1929      -1.384  -5.494 -43.510  1.00  0.290          O  
ATOM  29874  H   GLY A1929      -0.342  -1.319 -43.283  1.00  0.380          H  
ATOM  29875 1HA  GLY A1929      -2.181  -3.226 -44.306  1.00  0.410          H  
ATOM  29876 2HA  GLY A1929      -0.569  -2.938 -44.934  1.00  0.410          H  
ATOM  29877  N   ASN A1930       0.589  -4.531 -42.978  1.00  0.310          N  
ATOM  29878  CA  ASN A1930       1.162  -5.757 -42.432  1.00  0.320          C  
ATOM  29879  C   ASN A1930       0.415  -6.254 -41.187  1.00  0.310          C  
ATOM  29880  O   ASN A1930       0.299  -7.470 -40.981  1.00  0.330          O  
ATOM  29881  CB  ASN A1930       2.639  -5.552 -42.181  1.00  0.440          C  
ATOM  29882  CG  ASN A1930       3.416  -5.500 -43.477  1.00  0.440          C  
ATOM  29883  OD1 ASN A1930       3.013  -6.057 -44.511  1.00  0.440          O  
ATOM  29884  ND2 ASN A1930       4.512  -4.809 -43.460  1.00  0.440          N  
ATOM  29885  H   ASN A1930       1.143  -3.673 -43.010  1.00  0.370          H  
ATOM  29886  HA  ASN A1930       1.061  -6.533 -43.180  1.00  0.380          H  
ATOM  29887 1HB  ASN A1930       2.780  -4.614 -41.666  1.00  0.530          H  
ATOM  29888 2HB  ASN A1930       3.033  -6.350 -41.551  1.00  0.530          H  
ATOM  29889 1HD2 ASN A1930       5.052  -4.718 -44.304  1.00  0.530          H  
ATOM  29890 2HD2 ASN A1930       4.817  -4.366 -42.627  1.00  0.530          H  
ATOM  29891  N   LYS A1931      -0.125  -5.340 -40.371  1.00  0.300          N  
ATOM  29892  CA  LYS A1931      -0.891  -5.766 -39.201  1.00  0.320          C  
ATOM  29893  C   LYS A1931      -2.147  -6.490 -39.661  1.00  0.330          C  
ATOM  29894  O   LYS A1931      -2.502  -7.529 -39.096  1.00  0.330          O  
ATOM  29895  CB  LYS A1931      -1.281  -4.597 -38.309  1.00  0.440          C  
ATOM  29896  CG  LYS A1931      -0.134  -3.955 -37.568  1.00  0.440          C  
ATOM  29897  CD  LYS A1931      -0.627  -2.819 -36.735  1.00  0.440          C  
ATOM  29898  CE  LYS A1931       0.498  -2.017 -36.144  1.00  0.440          C  
ATOM  29899  NZ  LYS A1931      -0.019  -0.854 -35.402  1.00  0.440          N  
ATOM  29900  H   LYS A1931       0.043  -4.347 -40.562  1.00  0.360          H  
ATOM  29901  HA  LYS A1931      -0.293  -6.467 -38.622  1.00  0.380          H  
ATOM  29902 1HB  LYS A1931      -1.748  -3.822 -38.922  1.00  0.530          H  
ATOM  29903 2HB  LYS A1931      -2.028  -4.919 -37.581  1.00  0.530          H  
ATOM  29904 1HG  LYS A1931       0.367  -4.691 -36.938  1.00  0.530          H  
ATOM  29905 2HG  LYS A1931       0.576  -3.566 -38.290  1.00  0.530          H  
ATOM  29906 1HD  LYS A1931      -1.246  -2.169 -37.350  1.00  0.530          H  
ATOM  29907 2HD  LYS A1931      -1.237  -3.206 -35.925  1.00  0.530          H  
ATOM  29908 1HE  LYS A1931       1.099  -2.636 -35.477  1.00  0.530          H  
ATOM  29909 2HE  LYS A1931       1.122  -1.660 -36.948  1.00  0.530          H  
ATOM  29910 1HZ  LYS A1931       0.752  -0.314 -35.042  1.00  0.530          H  
ATOM  29911 2HZ  LYS A1931      -0.576  -0.285 -36.056  1.00  0.530          H  
ATOM  29912 3HZ  LYS A1931      -0.603  -1.153 -34.636  1.00  0.530          H  
ATOM  29913  N   ARG A1932      -2.806  -5.958 -40.697  1.00  0.330          N  
ATOM  29914  CA  ARG A1932      -3.999  -6.594 -41.231  1.00  0.330          C  
ATOM  29915  C   ARG A1932      -3.666  -7.960 -41.828  1.00  0.350          C  
ATOM  29916  O   ARG A1932      -4.407  -8.924 -41.622  1.00  0.360          O  
ATOM  29917  CB  ARG A1932      -4.655  -5.716 -42.278  1.00  0.460          C  
ATOM  29918  CG  ARG A1932      -5.298  -4.429 -41.763  1.00  0.460          C  
ATOM  29919  CD  ARG A1932      -6.577  -4.661 -41.045  1.00  0.460          C  
ATOM  29920  NE  ARG A1932      -6.385  -4.857 -39.597  1.00  0.460          N  
ATOM  29921  CZ  ARG A1932      -7.234  -5.504 -38.782  1.00  0.460          C  
ATOM  29922  NH1 ARG A1932      -8.346  -6.043 -39.235  1.00  0.460          N  
ATOM  29923  NH2 ARG A1932      -6.912  -5.563 -37.519  1.00  0.460          N  
ATOM  29924  H   ARG A1932      -2.491  -5.053 -41.072  1.00  0.400          H  
ATOM  29925  HA  ARG A1932      -4.698  -6.744 -40.417  1.00  0.400          H  
ATOM  29926 1HB  ARG A1932      -3.905  -5.418 -43.003  1.00  0.550          H  
ATOM  29927 2HB  ARG A1932      -5.415  -6.283 -42.809  1.00  0.550          H  
ATOM  29928 1HG  ARG A1932      -4.617  -3.944 -41.067  1.00  0.550          H  
ATOM  29929 2HG  ARG A1932      -5.483  -3.772 -42.603  1.00  0.550          H  
ATOM  29930 1HD  ARG A1932      -7.230  -3.798 -41.191  1.00  0.550          H  
ATOM  29931 2HD  ARG A1932      -7.056  -5.551 -41.457  1.00  0.550          H  
ATOM  29932  HE  ARG A1932      -5.560  -4.418 -39.132  1.00  0.550          H  
ATOM  29933 1HH1 ARG A1932      -8.586  -5.966 -40.209  1.00  0.550          H  
ATOM  29934 2HH1 ARG A1932      -9.009  -6.499 -38.591  1.00  0.550          H  
ATOM  29935 1HH2 ARG A1932      -6.042  -5.090 -37.226  1.00  0.550          H  
ATOM  29936 2HH2 ARG A1932      -7.514  -6.026 -36.828  1.00  0.550          H  
ATOM  29937  N   LYS A1933      -2.510  -8.082 -42.497  1.00  0.350          N  
ATOM  29938  CA  LYS A1933      -2.138  -9.378 -43.054  1.00  0.380          C  
ATOM  29939  C   LYS A1933      -2.064 -10.410 -41.932  1.00  0.370          C  
ATOM  29940  O   LYS A1933      -2.560 -11.537 -42.064  1.00  0.390          O  
ATOM  29941  CB  LYS A1933      -0.792  -9.293 -43.758  1.00  0.520          C  
ATOM  29942  CG  LYS A1933      -0.802  -8.515 -45.036  1.00  0.520          C  
ATOM  29943  CD  LYS A1933       0.581  -8.397 -45.623  1.00  0.520          C  
ATOM  29944  CE  LYS A1933       0.568  -7.528 -46.848  1.00  0.520          C  
ATOM  29945  NZ  LYS A1933       1.929  -7.307 -47.403  1.00  0.520          N  
ATOM  29946  H   LYS A1933      -1.945  -7.244 -42.673  1.00  0.420          H  
ATOM  29947  HA  LYS A1933      -2.909  -9.673 -43.756  1.00  0.460          H  
ATOM  29948 1HB  LYS A1933      -0.092  -8.820 -43.102  1.00  0.620          H  
ATOM  29949 2HB  LYS A1933      -0.421 -10.295 -43.968  1.00  0.620          H  
ATOM  29950 1HG  LYS A1933      -1.424  -9.032 -45.745  1.00  0.620          H  
ATOM  29951 2HG  LYS A1933      -1.218  -7.533 -44.872  1.00  0.620          H  
ATOM  29952 1HD  LYS A1933       1.267  -7.989 -44.899  1.00  0.620          H  
ATOM  29953 2HD  LYS A1933       0.934  -9.375 -45.896  1.00  0.620          H  
ATOM  29954 1HE  LYS A1933      -0.045  -8.008 -47.603  1.00  0.620          H  
ATOM  29955 2HE  LYS A1933       0.131  -6.561 -46.591  1.00  0.620          H  
ATOM  29956 1HZ  LYS A1933       1.859  -6.714 -48.223  1.00  0.620          H  
ATOM  29957 2HZ  LYS A1933       2.506  -6.848 -46.695  1.00  0.620          H  
ATOM  29958 3HZ  LYS A1933       2.344  -8.191 -47.657  1.00  0.620          H  
ATOM  29959  N   LEU A1934      -1.477 -10.008 -40.804  1.00  0.350          N  
ATOM  29960  CA  LEU A1934      -1.418 -10.879 -39.647  1.00  0.340          C  
ATOM  29961  C   LEU A1934      -2.815 -11.153 -39.086  1.00  0.330          C  
ATOM  29962  O   LEU A1934      -3.145 -12.299 -38.776  1.00  0.340          O  
ATOM  29963  CB  LEU A1934      -0.512 -10.286 -38.570  1.00  0.480          C  
ATOM  29964  CG  LEU A1934      -0.395 -11.080 -37.254  1.00  0.480          C  
ATOM  29965  CD1 LEU A1934       0.143 -12.521 -37.513  1.00  0.480          C  
ATOM  29966  CD2 LEU A1934       0.511 -10.290 -36.318  1.00  0.480          C  
ATOM  29967  H   LEU A1934      -1.023  -9.085 -40.780  1.00  0.420          H  
ATOM  29968  HA  LEU A1934      -0.987 -11.819 -39.977  1.00  0.410          H  
ATOM  29969 1HB  LEU A1934       0.488 -10.169 -38.991  1.00  0.580          H  
ATOM  29970 2HB  LEU A1934      -0.885  -9.295 -38.321  1.00  0.580          H  
ATOM  29971  HG  LEU A1934      -1.371 -11.165 -36.798  1.00  0.580          H  
ATOM  29972 1HD1 LEU A1934       0.221 -13.058 -36.566  1.00  0.580          H  
ATOM  29973 2HD1 LEU A1934      -0.535 -13.069 -38.162  1.00  0.580          H  
ATOM  29974 3HD1 LEU A1934       1.119 -12.477 -37.980  1.00  0.580          H  
ATOM  29975 1HD2 LEU A1934       0.586 -10.805 -35.370  1.00  0.580          H  
ATOM  29976 2HD2 LEU A1934       1.484 -10.182 -36.755  1.00  0.580          H  
ATOM  29977 3HD2 LEU A1934       0.099  -9.316 -36.161  1.00  0.580          H  
ATOM  29978  N   ALA A1935      -3.662 -10.125 -38.988  1.00  0.330          N  
ATOM  29979  CA  ALA A1935      -4.999 -10.309 -38.438  1.00  0.330          C  
ATOM  29980  C   ALA A1935      -5.788 -11.375 -39.203  1.00  0.330          C  
ATOM  29981  O   ALA A1935      -6.533 -12.144 -38.582  1.00  0.350          O  
ATOM  29982  CB  ALA A1935      -5.769  -9.000 -38.465  1.00  0.460          C  
ATOM  29983  H   ALA A1935      -3.338  -9.187 -39.235  1.00  0.400          H  
ATOM  29984  HA  ALA A1935      -4.889 -10.636 -37.406  1.00  0.400          H  
ATOM  29985 1HB  ALA A1935      -6.748  -9.144 -38.017  1.00  0.550          H  
ATOM  29986 2HB  ALA A1935      -5.226  -8.241 -37.910  1.00  0.550          H  
ATOM  29987 3HB  ALA A1935      -5.889  -8.676 -39.496  1.00  0.550          H  
ATOM  29988  N   THR A1936      -5.642 -11.443 -40.534  1.00  0.330          N  
ATOM  29989  CA  THR A1936      -6.378 -12.471 -41.263  1.00  0.330          C  
ATOM  29990  C   THR A1936      -5.657 -13.810 -41.167  1.00  0.360          C  
ATOM  29991  O   THR A1936      -6.299 -14.862 -41.063  1.00  0.390          O  
ATOM  29992  CB  THR A1936      -6.580 -12.123 -42.737  1.00  0.460          C  
ATOM  29993  OG1 THR A1936      -5.326 -11.984 -43.374  1.00  0.460          O  
ATOM  29994  CG2 THR A1936      -7.318 -10.839 -42.836  1.00  0.460          C  
ATOM  29995  H   THR A1936      -5.069 -10.743 -41.025  1.00  0.400          H  
ATOM  29996  HA  THR A1936      -7.359 -12.565 -40.813  1.00  0.400          H  
ATOM  29997  HB  THR A1936      -7.148 -12.906 -43.231  1.00  0.550          H  
ATOM  29998  HG1 THR A1936      -4.897 -12.837 -43.453  1.00  0.550          H  
ATOM  29999 1HG2 THR A1936      -7.447 -10.594 -43.877  1.00  0.550          H  
ATOM  30000 2HG2 THR A1936      -8.281 -10.944 -42.355  1.00  0.550          H  
ATOM  30001 3HG2 THR A1936      -6.756 -10.042 -42.351  1.00  0.550          H  
ATOM  30002  N   ALA A1937      -4.317 -13.790 -41.106  1.00  0.380          N  
ATOM  30003  CA  ALA A1937      -3.598 -15.047 -40.984  1.00  0.390          C  
ATOM  30004  C   ALA A1937      -4.066 -15.756 -39.707  1.00  0.370          C  
ATOM  30005  O   ALA A1937      -4.255 -16.974 -39.709  1.00  0.380          O  
ATOM  30006  CB  ALA A1937      -2.088 -14.809 -40.953  1.00  0.540          C  
ATOM  30007  H   ALA A1937      -3.797 -12.911 -41.233  1.00  0.460          H  
ATOM  30008  HA  ALA A1937      -3.844 -15.668 -41.841  1.00  0.470          H  
ATOM  30009 1HB  ALA A1937      -1.571 -15.757 -40.871  1.00  0.650          H  
ATOM  30010 2HB  ALA A1937      -1.779 -14.302 -41.870  1.00  0.650          H  
ATOM  30011 3HB  ALA A1937      -1.840 -14.186 -40.098  1.00  0.650          H  
ATOM  30012  N   LEU A1938      -4.285 -14.968 -38.638  1.00  0.340          N  
ATOM  30013  CA  LEU A1938      -4.786 -15.444 -37.348  1.00  0.330          C  
ATOM  30014  C   LEU A1938      -6.251 -15.859 -37.431  1.00  0.350          C  
ATOM  30015  O   LEU A1938      -6.647 -16.918 -36.934  1.00  0.350          O  
ATOM  30016  CB  LEU A1938      -4.640 -14.316 -36.314  1.00  0.470          C  
ATOM  30017  CG  LEU A1938      -3.209 -13.973 -35.880  1.00  0.470          C  
ATOM  30018  CD1 LEU A1938      -3.192 -12.633 -35.147  1.00  0.470          C  
ATOM  30019  CD2 LEU A1938      -2.709 -15.035 -34.929  1.00  0.470          C  
ATOM  30020  H   LEU A1938      -4.053 -13.976 -38.734  1.00  0.410          H  
ATOM  30021  HA  LEU A1938      -4.208 -16.302 -37.050  1.00  0.400          H  
ATOM  30022 1HB  LEU A1938      -5.080 -13.411 -36.732  1.00  0.560          H  
ATOM  30023 2HB  LEU A1938      -5.200 -14.589 -35.435  1.00  0.560          H  
ATOM  30024  HG  LEU A1938      -2.568 -13.924 -36.761  1.00  0.560          H  
ATOM  30025 1HD1 LEU A1938      -2.176 -12.395 -34.838  1.00  0.560          H  
ATOM  30026 2HD1 LEU A1938      -3.554 -11.855 -35.817  1.00  0.560          H  
ATOM  30027 3HD1 LEU A1938      -3.833 -12.681 -34.269  1.00  0.560          H  
ATOM  30028 1HD2 LEU A1938      -1.718 -14.797 -34.655  1.00  0.560          H  
ATOM  30029 2HD2 LEU A1938      -3.335 -15.064 -34.044  1.00  0.560          H  
ATOM  30030 3HD2 LEU A1938      -2.723 -15.983 -35.379  1.00  0.560          H  
ATOM  30031  N   ALA A1939      -7.047 -15.073 -38.148  1.00  0.360          N  
ATOM  30032  CA  ALA A1939      -8.476 -15.300 -38.287  1.00  0.380          C  
ATOM  30033  C   ALA A1939      -8.836 -16.650 -38.847  1.00  0.410          C  
ATOM  30034  O   ALA A1939      -9.842 -17.236 -38.438  1.00  0.440          O  
ATOM  30035  CB  ALA A1939      -9.056 -14.278 -39.223  1.00  0.520          C  
ATOM  30036  H   ALA A1939      -6.674 -14.199 -38.528  1.00  0.430          H  
ATOM  30037  HA  ALA A1939      -8.915 -15.207 -37.298  1.00  0.460          H  
ATOM  30038 1HB  ALA A1939     -10.119 -14.419 -39.308  1.00  0.630          H  
ATOM  30039 2HB  ALA A1939      -8.830 -13.308 -38.823  1.00  0.630          H  
ATOM  30040 3HB  ALA A1939      -8.610 -14.387 -40.193  1.00  0.630          H  
ATOM  30041  N   LEU A1940      -8.023 -17.149 -39.766  1.00  0.430          N  
ATOM  30042  CA  LEU A1940      -8.288 -18.414 -40.437  1.00  0.470          C  
ATOM  30043  C   LEU A1940      -7.643 -19.653 -39.771  1.00  0.530          C  
ATOM  30044  O   LEU A1940      -7.814 -20.774 -40.277  1.00  0.670          O  
ATOM  30045  CB  LEU A1940      -7.793 -18.317 -41.897  1.00  0.640          C  
ATOM  30046  CG  LEU A1940      -8.744 -17.659 -42.996  1.00  0.640          C  
ATOM  30047  CD1 LEU A1940      -9.005 -16.184 -42.688  1.00  0.640          C  
ATOM  30048  CD2 LEU A1940      -8.079 -17.766 -44.364  1.00  0.640          C  
ATOM  30049  H   LEU A1940      -7.228 -16.570 -40.067  1.00  0.520          H  
ATOM  30050  HA  LEU A1940      -9.366 -18.562 -40.446  1.00  0.560          H  
ATOM  30051 1HB  LEU A1940      -6.876 -17.728 -41.886  1.00  0.770          H  
ATOM  30052 2HB  LEU A1940      -7.558 -19.319 -42.235  1.00  0.770          H  
ATOM  30053  HG  LEU A1940      -9.697 -18.183 -43.011  1.00  0.770          H  
ATOM  30054 1HD1 LEU A1940      -9.650 -15.766 -43.460  1.00  0.770          H  
ATOM  30055 2HD1 LEU A1940      -9.495 -16.091 -41.731  1.00  0.770          H  
ATOM  30056 3HD1 LEU A1940      -8.065 -15.639 -42.672  1.00  0.770          H  
ATOM  30057 1HD2 LEU A1940      -8.723 -17.322 -45.122  1.00  0.770          H  
ATOM  30058 2HD2 LEU A1940      -7.129 -17.237 -44.349  1.00  0.770          H  
ATOM  30059 3HD2 LEU A1940      -7.907 -18.812 -44.608  1.00  0.770          H  
ATOM  30060  N   VAL A1941      -6.919 -19.482 -38.654  1.00  0.490          N  
ATOM  30061  CA  VAL A1941      -6.229 -20.628 -38.042  1.00  0.540          C  
ATOM  30062  C   VAL A1941      -7.182 -21.740 -37.632  1.00  0.720          C  
ATOM  30063  O   VAL A1941      -8.195 -21.514 -36.968  1.00  1.560          O  
ATOM  30064  CB  VAL A1941      -5.400 -20.184 -36.797  1.00  0.740          C  
ATOM  30065  CG1 VAL A1941      -4.826 -21.398 -35.995  1.00  0.740          C  
ATOM  30066  CG2 VAL A1941      -4.229 -19.349 -37.265  1.00  0.740          C  
ATOM  30067  H   VAL A1941      -6.840 -18.548 -38.235  1.00  0.590          H  
ATOM  30068  HA  VAL A1941      -5.533 -21.027 -38.775  1.00  0.650          H  
ATOM  30069  HB  VAL A1941      -6.040 -19.598 -36.133  1.00  0.880          H  
ATOM  30070 1HG1 VAL A1941      -4.253 -21.015 -35.151  1.00  0.880          H  
ATOM  30071 2HG1 VAL A1941      -5.632 -22.024 -35.621  1.00  0.880          H  
ATOM  30072 3HG1 VAL A1941      -4.173 -21.991 -36.636  1.00  0.880          H  
ATOM  30073 1HG2 VAL A1941      -3.651 -19.015 -36.409  1.00  0.880          H  
ATOM  30074 2HG2 VAL A1941      -3.592 -19.939 -37.923  1.00  0.880          H  
ATOM  30075 3HG2 VAL A1941      -4.604 -18.496 -37.806  1.00  0.880          H  
ATOM  30076  N   GLY A1942      -6.817 -22.965 -38.030  1.00  0.850          N  
ATOM  30077  CA  GLY A1942      -7.578 -24.175 -37.744  1.00  0.850          C  
ATOM  30078  C   GLY A1942      -8.599 -24.552 -38.817  1.00  0.940          C  
ATOM  30079  O   GLY A1942      -9.241 -25.597 -38.706  1.00  1.410          O  
ATOM  30080  H   GLY A1942      -5.971 -23.051 -38.575  1.00  1.020          H  
ATOM  30081 1HA  GLY A1942      -6.878 -25.003 -37.617  1.00  1.020          H  
ATOM  30082 2HA  GLY A1942      -8.089 -24.054 -36.792  1.00  1.020          H  
ATOM  30083  N   ASP A1943      -8.757 -23.721 -39.854  1.00  0.910          N  
ATOM  30084  CA  ASP A1943      -9.726 -23.971 -40.918  1.00  1.040          C  
ATOM  30085  C   ASP A1943     -11.166 -24.236 -40.414  1.00  0.920          C  
ATOM  30086  O   ASP A1943     -11.743 -25.284 -40.732  1.00  1.050          O  
ATOM  30087  CB  ASP A1943      -9.251 -25.128 -41.801  1.00  1.400          C  
ATOM  30088  CG  ASP A1943      -7.961 -24.801 -42.555  1.00  1.400          C  
ATOM  30089  OD1 ASP A1943      -7.835 -23.703 -43.064  1.00  1.400          O  
ATOM  30090  OD2 ASP A1943      -7.113 -25.652 -42.620  1.00  1.400          O  
ATOM  30091  H   ASP A1943      -8.213 -22.853 -39.900  1.00  1.090          H  
ATOM  30092  HA  ASP A1943      -9.757 -23.080 -41.546  1.00  1.250          H  
ATOM  30093 1HB  ASP A1943      -9.096 -26.024 -41.202  1.00  1.680          H  
ATOM  30094 2HB  ASP A1943     -10.021 -25.357 -42.538  1.00  1.680          H  
ATOM  30095  N   PRO A1944     -11.761 -23.349 -39.578  1.00  0.730          N  
ATOM  30096  CA  PRO A1944     -13.095 -23.469 -39.001  1.00  0.630          C  
ATOM  30097  C   PRO A1944     -14.189 -23.507 -40.055  1.00  0.590          C  
ATOM  30098  O   PRO A1944     -14.016 -22.960 -41.139  1.00  0.610          O  
ATOM  30099  CB  PRO A1944     -13.227 -22.198 -38.192  1.00  0.950          C  
ATOM  30100  CG  PRO A1944     -11.830 -21.738 -37.945  1.00  0.950          C  
ATOM  30101  CD  PRO A1944     -11.101 -22.059 -39.180  1.00  0.950          C  
ATOM  30102  HA  PRO A1944     -13.140 -24.359 -38.361  1.00  0.760          H  
ATOM  30103 1HB  PRO A1944     -13.824 -21.481 -38.766  1.00  1.130          H  
ATOM  30104 2HB  PRO A1944     -13.771 -22.415 -37.261  1.00  1.130          H  
ATOM  30105 1HG  PRO A1944     -11.781 -20.690 -37.700  1.00  1.130          H  
ATOM  30106 2HG  PRO A1944     -11.411 -22.271 -37.084  1.00  1.130          H  
ATOM  30107 1HD  PRO A1944     -11.246 -21.293 -39.950  1.00  1.130          H  
ATOM  30108 2HD  PRO A1944     -10.098 -22.090 -38.833  1.00  1.130          H  
ATOM  30109  N   ALA A1945     -15.321 -24.136 -39.707  1.00  0.590          N  
ATOM  30110  CA  ALA A1945     -16.492 -24.275 -40.589  1.00  0.560          C  
ATOM  30111  C   ALA A1945     -16.926 -22.960 -41.254  1.00  0.450          C  
ATOM  30112  O   ALA A1945     -17.278 -22.955 -42.447  1.00  0.430          O  
ATOM  30113  CB  ALA A1945     -17.662 -24.837 -39.791  1.00  0.800          C  
ATOM  30114  H   ALA A1945     -15.368 -24.555 -38.789  1.00  0.710          H  
ATOM  30115  HA  ALA A1945     -16.241 -24.987 -41.368  1.00  0.670          H  
ATOM  30116 1HB  ALA A1945     -18.500 -24.979 -40.449  1.00  0.960          H  
ATOM  30117 2HB  ALA A1945     -17.383 -25.788 -39.350  1.00  0.960          H  
ATOM  30118 3HB  ALA A1945     -17.938 -24.142 -39.002  1.00  0.960          H  
ATOM  30119  N   VAL A1946     -16.941 -21.868 -40.475  1.00  0.420          N  
ATOM  30120  CA  VAL A1946     -17.334 -20.565 -41.004  1.00  0.390          C  
ATOM  30121  C   VAL A1946     -16.270 -19.509 -40.651  1.00  0.360          C  
ATOM  30122  O   VAL A1946     -15.951 -19.338 -39.485  1.00  0.420          O  
ATOM  30123  CB  VAL A1946     -18.667 -20.119 -40.377  1.00  0.560          C  
ATOM  30124  CG1 VAL A1946     -19.100 -18.808 -41.008  1.00  0.560          C  
ATOM  30125  CG2 VAL A1946     -19.716 -21.194 -40.503  1.00  0.560          C  
ATOM  30126  H   VAL A1946     -16.700 -21.970 -39.488  1.00  0.500          H  
ATOM  30127  HA  VAL A1946     -17.429 -20.628 -42.084  1.00  0.470          H  
ATOM  30128  HB  VAL A1946     -18.505 -19.928 -39.322  1.00  0.670          H  
ATOM  30129 1HG1 VAL A1946     -20.008 -18.497 -40.539  1.00  0.670          H  
ATOM  30130 2HG1 VAL A1946     -18.349 -18.039 -40.881  1.00  0.670          H  
ATOM  30131 3HG1 VAL A1946     -19.273 -18.956 -42.074  1.00  0.670          H  
ATOM  30132 1HG2 VAL A1946     -20.640 -20.869 -40.036  1.00  0.670          H  
ATOM  30133 2HG2 VAL A1946     -19.880 -21.395 -41.536  1.00  0.670          H  
ATOM  30134 3HG2 VAL A1946     -19.376 -22.097 -40.007  1.00  0.670          H  
ATOM  30135  N   VAL A1947     -15.771 -18.759 -41.616  1.00  0.310          N  
ATOM  30136  CA  VAL A1947     -14.781 -17.718 -41.338  1.00  0.310          C  
ATOM  30137  C   VAL A1947     -15.393 -16.316 -41.494  1.00  0.300          C  
ATOM  30138  O   VAL A1947     -15.887 -15.962 -42.565  1.00  0.330          O  
ATOM  30139  CB  VAL A1947     -13.559 -17.906 -42.260  1.00  0.430          C  
ATOM  30140  CG1 VAL A1947     -12.540 -16.816 -42.029  1.00  0.430          C  
ATOM  30141  CG2 VAL A1947     -12.919 -19.296 -41.993  1.00  0.430          C  
ATOM  30142  H   VAL A1947     -16.084 -18.935 -42.568  1.00  0.370          H  
ATOM  30143  HA  VAL A1947     -14.448 -17.823 -40.311  1.00  0.370          H  
ATOM  30144  HB  VAL A1947     -13.883 -17.842 -43.283  1.00  0.520          H  
ATOM  30145 1HG1 VAL A1947     -11.717 -16.968 -42.704  1.00  0.520          H  
ATOM  30146 2HG1 VAL A1947     -12.987 -15.859 -42.226  1.00  0.520          H  
ATOM  30147 3HG1 VAL A1947     -12.180 -16.840 -41.002  1.00  0.520          H  
ATOM  30148 1HG2 VAL A1947     -12.062 -19.440 -42.651  1.00  0.520          H  
ATOM  30149 2HG2 VAL A1947     -12.594 -19.350 -40.961  1.00  0.520          H  
ATOM  30150 3HG2 VAL A1947     -13.652 -20.089 -42.180  1.00  0.520          H  
ATOM  30151  N   PHE A1948     -15.341 -15.524 -40.420  1.00  0.290          N  
ATOM  30152  CA  PHE A1948     -15.931 -14.183 -40.348  1.00  0.290          C  
ATOM  30153  C   PHE A1948     -14.880 -13.074 -40.421  1.00  0.270          C  
ATOM  30154  O   PHE A1948     -14.049 -12.936 -39.520  1.00  0.310          O  
ATOM  30155  CB  PHE A1948     -16.657 -14.064 -39.020  1.00  0.410          C  
ATOM  30156  CG  PHE A1948     -17.862 -14.921 -38.837  1.00  0.410          C  
ATOM  30157  CD1 PHE A1948     -17.723 -16.244 -38.550  1.00  0.410          C  
ATOM  30158  CD2 PHE A1948     -19.125 -14.411 -38.867  1.00  0.410          C  
ATOM  30159  CE1 PHE A1948     -18.795 -17.016 -38.292  1.00  0.410          C  
ATOM  30160  CE2 PHE A1948     -20.193 -15.209 -38.612  1.00  0.410          C  
ATOM  30161  CZ  PHE A1948     -20.018 -16.501 -38.315  1.00  0.410          C  
ATOM  30162  H   PHE A1948     -14.906 -15.888 -39.568  1.00  0.350          H  
ATOM  30163  HA  PHE A1948     -16.628 -14.058 -41.178  1.00  0.350          H  
ATOM  30164 1HB  PHE A1948     -15.958 -14.354 -38.245  1.00  0.490          H  
ATOM  30165 2HB  PHE A1948     -16.923 -13.041 -38.834  1.00  0.490          H  
ATOM  30166  HD1 PHE A1948     -16.728 -16.680 -38.510  1.00  0.490          H  
ATOM  30167  HD2 PHE A1948     -19.283 -13.369 -39.082  1.00  0.490          H  
ATOM  30168  HE1 PHE A1948     -18.656 -18.053 -38.059  1.00  0.490          H  
ATOM  30169  HE2 PHE A1948     -21.189 -14.803 -38.637  1.00  0.490          H  
ATOM  30170  HZ  PHE A1948     -20.856 -17.116 -38.096  1.00  0.490          H  
ATOM  30171  N   LEU A1949     -14.907 -12.276 -41.474  1.00  0.260          N  
ATOM  30172  CA  LEU A1949     -13.869 -11.272 -41.631  1.00  0.270          C  
ATOM  30173  C   LEU A1949     -14.388  -9.841 -41.649  1.00  0.240          C  
ATOM  30174  O   LEU A1949     -15.082  -9.420 -42.588  1.00  0.280          O  
ATOM  30175  CB  LEU A1949     -13.125 -11.585 -42.914  1.00  0.370          C  
ATOM  30176  CG  LEU A1949     -12.549 -13.014 -43.011  1.00  0.370          C  
ATOM  30177  CD1 LEU A1949     -12.023 -13.224 -44.373  1.00  0.370          C  
ATOM  30178  CD2 LEU A1949     -11.438 -13.232 -41.975  1.00  0.370          C  
ATOM  30179  H   LEU A1949     -15.635 -12.393 -42.184  1.00  0.310          H  
ATOM  30180  HA  LEU A1949     -13.199 -11.347 -40.793  1.00  0.320          H  
ATOM  30181 1HB  LEU A1949     -13.788 -11.418 -43.759  1.00  0.450          H  
ATOM  30182 2HB  LEU A1949     -12.314 -10.914 -42.972  1.00  0.450          H  
ATOM  30183  HG  LEU A1949     -13.349 -13.731 -42.851  1.00  0.450          H  
ATOM  30184 1HD1 LEU A1949     -11.644 -14.242 -44.451  1.00  0.450          H  
ATOM  30185 2HD1 LEU A1949     -12.835 -13.083 -45.084  1.00  0.450          H  
ATOM  30186 3HD1 LEU A1949     -11.221 -12.514 -44.577  1.00  0.450          H  
ATOM  30187 1HD2 LEU A1949     -11.053 -14.237 -42.068  1.00  0.450          H  
ATOM  30188 2HD2 LEU A1949     -10.636 -12.524 -42.155  1.00  0.450          H  
ATOM  30189 3HD2 LEU A1949     -11.828 -13.104 -40.976  1.00  0.450          H  
ATOM  30190  N   ASP A1950     -14.010  -9.058 -40.633  1.00  0.230          N  
ATOM  30191  CA  ASP A1950     -14.509  -7.698 -40.539  1.00  0.240          C  
ATOM  30192  C   ASP A1950     -13.483  -6.687 -41.088  1.00  0.230          C  
ATOM  30193  O   ASP A1950     -12.479  -6.388 -40.436  1.00  0.270          O  
ATOM  30194  CB  ASP A1950     -14.852  -7.385 -39.079  1.00  0.330          C  
ATOM  30195  CG  ASP A1950     -15.566  -6.092 -38.929  1.00  0.330          C  
ATOM  30196  OD1 ASP A1950     -15.956  -5.568 -39.940  1.00  0.330          O  
ATOM  30197  OD2 ASP A1950     -15.758  -5.644 -37.822  1.00  0.330          O  
ATOM  30198  H   ASP A1950     -13.408  -9.407 -39.877  1.00  0.280          H  
ATOM  30199  HA  ASP A1950     -15.412  -7.619 -41.128  1.00  0.290          H  
ATOM  30200 1HB  ASP A1950     -15.467  -8.187 -38.669  1.00  0.400          H  
ATOM  30201 2HB  ASP A1950     -13.932  -7.352 -38.493  1.00  0.400          H  
ATOM  30202  N   GLU A1951     -13.683  -6.206 -42.327  1.00  0.240          N  
ATOM  30203  CA  GLU A1951     -12.743  -5.301 -42.983  1.00  0.270          C  
ATOM  30204  C   GLU A1951     -11.304  -5.830 -42.926  1.00  0.290          C  
ATOM  30205  O   GLU A1951     -10.367  -5.073 -42.629  1.00  0.330          O  
ATOM  30206  CB  GLU A1951     -12.852  -3.904 -42.365  1.00  0.370          C  
ATOM  30207  CG  GLU A1951     -14.228  -3.272 -42.553  1.00  0.370          C  
ATOM  30208  CD  GLU A1951     -14.333  -1.846 -42.086  1.00  0.370          C  
ATOM  30209  OE1 GLU A1951     -13.403  -1.339 -41.491  1.00  0.370          O  
ATOM  30210  OE2 GLU A1951     -15.358  -1.261 -42.327  1.00  0.370          O  
ATOM  30211  H   GLU A1951     -14.507  -6.473 -42.866  1.00  0.290          H  
ATOM  30212  HA  GLU A1951     -13.037  -5.202 -44.028  1.00  0.320          H  
ATOM  30213 1HB  GLU A1951     -12.660  -3.959 -41.296  1.00  0.440          H  
ATOM  30214 2HB  GLU A1951     -12.112  -3.257 -42.788  1.00  0.440          H  
ATOM  30215 1HG  GLU A1951     -14.488  -3.314 -43.612  1.00  0.440          H  
ATOM  30216 2HG  GLU A1951     -14.956  -3.878 -42.009  1.00  0.440          H  
ATOM  30217  N   PRO A1952     -11.081  -7.102 -43.318  1.00  0.290          N  
ATOM  30218  CA  PRO A1952      -9.831  -7.818 -43.212  1.00  0.330          C  
ATOM  30219  C   PRO A1952      -8.675  -7.212 -43.969  1.00  0.340          C  
ATOM  30220  O   PRO A1952      -7.528  -7.501 -43.657  1.00  0.430          O  
ATOM  30221  CB  PRO A1952     -10.165  -9.164 -43.830  1.00  0.490          C  
ATOM  30222  CG  PRO A1952     -11.318  -8.903 -44.759  1.00  0.490          C  
ATOM  30223  CD  PRO A1952     -12.124  -7.856 -44.076  1.00  0.490          C  
ATOM  30224  HA  PRO A1952      -9.577  -7.924 -42.148  1.00  0.400          H  
ATOM  30225 1HB  PRO A1952      -9.306  -9.514 -44.353  1.00  0.590          H  
ATOM  30226 2HB  PRO A1952     -10.369  -9.883 -43.042  1.00  0.590          H  
ATOM  30227 1HG  PRO A1952     -10.965  -8.579 -45.744  1.00  0.590          H  
ATOM  30228 2HG  PRO A1952     -11.871  -9.821 -44.928  1.00  0.590          H  
ATOM  30229 1HD  PRO A1952     -12.640  -7.239 -44.825  1.00  0.590          H  
ATOM  30230 2HD  PRO A1952     -12.813  -8.359 -43.413  1.00  0.590          H  
ATOM  30231  N   THR A1953      -8.961  -6.395 -44.981  1.00  0.300          N  
ATOM  30232  CA  THR A1953      -7.876  -5.832 -45.747  1.00  0.330          C  
ATOM  30233  C   THR A1953      -8.002  -4.339 -45.988  1.00  0.320          C  
ATOM  30234  O   THR A1953      -7.568  -3.809 -47.017  1.00  0.330          O  
ATOM  30235  CB  THR A1953      -7.796  -6.627 -47.070  1.00  0.450          C  
ATOM  30236  OG1 THR A1953      -6.761  -6.174 -47.873  1.00  0.450          O  
ATOM  30237  CG2 THR A1953      -9.065  -6.542 -47.835  1.00  0.450          C  
ATOM  30238  H   THR A1953      -9.907  -6.140 -45.216  1.00  0.360          H  
ATOM  30239  HA  THR A1953      -6.960  -5.983 -45.192  1.00  0.400          H  
ATOM  30240  HB  THR A1953      -7.597  -7.632 -46.833  1.00  0.540          H  
ATOM  30241  HG1 THR A1953      -5.931  -6.342 -47.433  1.00  0.540          H  
ATOM  30242 1HG2 THR A1953      -8.960  -7.135 -48.740  1.00  0.540          H  
ATOM  30243 2HG2 THR A1953      -9.885  -6.931 -47.245  1.00  0.540          H  
ATOM  30244 3HG2 THR A1953      -9.276  -5.511 -48.107  1.00  0.540          H  
ATOM  30245  N   THR A1954      -8.417  -3.618 -44.964  1.00  0.320          N  
ATOM  30246  CA  THR A1954      -8.455  -2.179 -45.096  1.00  0.370          C  
ATOM  30247  C   THR A1954      -7.070  -1.609 -44.827  1.00  0.390          C  
ATOM  30248  O   THR A1954      -6.472  -1.859 -43.787  1.00  0.980          O  
ATOM  30249  CB  THR A1954      -9.538  -1.581 -44.183  1.00  0.500          C  
ATOM  30250  OG1 THR A1954     -10.832  -2.040 -44.611  1.00  0.500          O  
ATOM  30251  CG2 THR A1954      -9.500  -0.107 -44.216  1.00  0.500          C  
ATOM  30252  H   THR A1954      -8.801  -4.068 -44.128  1.00  0.380          H  
ATOM  30253  HA  THR A1954      -8.727  -1.933 -46.122  1.00  0.440          H  
ATOM  30254  HB  THR A1954      -9.372  -1.922 -43.161  1.00  0.600          H  
ATOM  30255  HG1 THR A1954     -11.466  -1.914 -43.892  1.00  0.600          H  
ATOM  30256 1HG2 THR A1954     -10.275   0.280 -43.558  1.00  0.600          H  
ATOM  30257 2HG2 THR A1954      -8.531   0.222 -43.866  1.00  0.600          H  
ATOM  30258 3HG2 THR A1954      -9.670   0.243 -45.231  1.00  0.600          H  
ATOM  30259  N   GLY A1955      -6.564  -0.822 -45.772  1.00  0.410          N  
ATOM  30260  CA  GLY A1955      -5.217  -0.246 -45.696  1.00  0.310          C  
ATOM  30261  C   GLY A1955      -4.200  -1.065 -46.509  1.00  0.280          C  
ATOM  30262  O   GLY A1955      -3.072  -0.620 -46.741  1.00  0.300          O  
ATOM  30263  H   GLY A1955      -7.122  -0.644 -46.596  1.00  0.490          H  
ATOM  30264 1HA  GLY A1955      -5.234   0.784 -46.056  1.00  0.370          H  
ATOM  30265 2HA  GLY A1955      -4.900  -0.204 -44.654  1.00  0.370          H  
ATOM  30266  N   MET A1956      -4.592  -2.263 -46.938  1.00  0.270          N  
ATOM  30267  CA  MET A1956      -3.735  -3.114 -47.750  1.00  0.260          C  
ATOM  30268  C   MET A1956      -3.760  -2.655 -49.203  1.00  0.250          C  
ATOM  30269  O   MET A1956      -4.840  -2.321 -49.723  1.00  0.290          O  
ATOM  30270  CB  MET A1956      -4.157  -4.562 -47.534  1.00  0.370          C  
ATOM  30271  CG  MET A1956      -3.672  -5.194 -46.185  1.00  0.370          C  
ATOM  30272  SD  MET A1956      -4.356  -6.869 -45.761  1.00  0.370          S  
ATOM  30273  CE  MET A1956      -4.021  -8.024 -47.068  1.00  0.370          C  
ATOM  30274  H   MET A1956      -5.544  -2.595 -46.745  1.00  0.320          H  
ATOM  30275  HA  MET A1956      -2.712  -3.010 -47.392  1.00  0.310          H  
ATOM  30276 1HB  MET A1956      -5.209  -4.515 -47.464  1.00  0.440          H  
ATOM  30277 2HB  MET A1956      -3.929  -5.175 -48.384  1.00  0.440          H  
ATOM  30278 1HG  MET A1956      -2.584  -5.256 -46.183  1.00  0.440          H  
ATOM  30279 2HG  MET A1956      -3.960  -4.513 -45.383  1.00  0.440          H  
ATOM  30280 1HE  MET A1956      -4.443  -8.985 -46.802  1.00  0.440          H  
ATOM  30281 2HE  MET A1956      -4.483  -7.686 -47.988  1.00  0.440          H  
ATOM  30282 3HE  MET A1956      -2.959  -8.134 -47.209  1.00  0.440          H  
ATOM  30283  N   ASP A1957      -2.593  -2.676 -49.854  1.00  0.240          N  
ATOM  30284  CA  ASP A1957      -2.429  -2.252 -51.243  1.00  0.260          C  
ATOM  30285  C   ASP A1957      -2.881  -3.391 -52.189  1.00  0.260          C  
ATOM  30286  O   ASP A1957      -3.265  -4.453 -51.700  1.00  0.310          O  
ATOM  30287  CB  ASP A1957      -0.920  -1.894 -51.418  1.00  0.360          C  
ATOM  30288  CG  ASP A1957       0.065  -3.132 -51.466  1.00  0.360          C  
ATOM  30289  OD1 ASP A1957      -0.323  -4.191 -51.920  1.00  0.360          O  
ATOM  30290  OD2 ASP A1957       1.187  -3.000 -51.020  1.00  0.360          O  
ATOM  30291  H   ASP A1957      -1.759  -2.939 -49.319  1.00  0.290          H  
ATOM  30292  HA  ASP A1957      -3.046  -1.370 -51.408  1.00  0.310          H  
ATOM  30293 1HB  ASP A1957      -0.739  -1.224 -52.240  1.00  0.430          H  
ATOM  30294 2HB  ASP A1957      -0.630  -1.325 -50.531  1.00  0.430          H  
ATOM  30295  N   PRO A1958      -2.862  -3.223 -53.535  1.00  0.280          N  
ATOM  30296  CA  PRO A1958      -3.262  -4.224 -54.512  1.00  0.340          C  
ATOM  30297  C   PRO A1958      -2.547  -5.580 -54.455  1.00  0.400          C  
ATOM  30298  O   PRO A1958      -3.142  -6.583 -54.846  1.00  0.440          O  
ATOM  30299  CB  PRO A1958      -2.944  -3.524 -55.848  1.00  0.510          C  
ATOM  30300  CG  PRO A1958      -3.041  -2.057 -55.545  1.00  0.510          C  
ATOM  30301  CD  PRO A1958      -2.517  -1.918 -54.135  1.00  0.510          C  
ATOM  30302  HA  PRO A1958      -4.346  -4.379 -54.418  1.00  0.410          H  
ATOM  30303 1HB  PRO A1958      -1.945  -3.820 -56.195  1.00  0.610          H  
ATOM  30304 2HB  PRO A1958      -3.655  -3.847 -56.623  1.00  0.610          H  
ATOM  30305 1HG  PRO A1958      -2.445  -1.487 -56.272  1.00  0.610          H  
ATOM  30306 2HG  PRO A1958      -4.070  -1.710 -55.660  1.00  0.610          H  
ATOM  30307 1HD  PRO A1958      -1.454  -1.808 -54.180  1.00  0.610          H  
ATOM  30308 2HD  PRO A1958      -3.020  -1.083 -53.632  1.00  0.610          H  
ATOM  30309  N   SER A1959      -1.316  -5.662 -53.950  1.00  0.460          N  
ATOM  30310  CA  SER A1959      -0.653  -6.964 -53.922  1.00  0.550          C  
ATOM  30311  C   SER A1959      -1.143  -7.678 -52.700  1.00  0.530          C  
ATOM  30312  O   SER A1959      -1.441  -8.879 -52.722  1.00  0.590          O  
ATOM  30313  CB  SER A1959       0.859  -6.831 -53.906  1.00  0.730          C  
ATOM  30314  OG  SER A1959       1.332  -6.315 -55.121  1.00  0.730          O  
ATOM  30315  H   SER A1959      -0.810  -4.867 -53.549  1.00  0.550          H  
ATOM  30316  HA  SER A1959      -0.944  -7.535 -54.798  1.00  0.660          H  
ATOM  30317 1HB  SER A1959       1.152  -6.166 -53.088  1.00  0.880          H  
ATOM  30318 2HB  SER A1959       1.310  -7.802 -53.716  1.00  0.880          H  
ATOM  30319  HG  SER A1959       2.288  -6.247 -55.024  1.00  0.880          H  
ATOM  30320  N   ALA A1960      -1.214  -6.914 -51.623  1.00  0.500          N  
ATOM  30321  CA  ALA A1960      -1.679  -7.405 -50.353  1.00  0.510          C  
ATOM  30322  C   ALA A1960      -3.115  -7.900 -50.489  1.00  0.500          C  
ATOM  30323  O   ALA A1960      -3.466  -8.969 -49.966  1.00  0.530          O  
ATOM  30324  CB  ALA A1960      -1.574  -6.286 -49.349  1.00  0.710          C  
ATOM  30325  H   ALA A1960      -0.919  -5.927 -51.710  1.00  0.600          H  
ATOM  30326  HA  ALA A1960      -1.057  -8.239 -50.044  1.00  0.610          H  
ATOM  30327 1HB  ALA A1960      -1.905  -6.598 -48.387  1.00  0.850          H  
ATOM  30328 2HB  ALA A1960      -0.543  -5.950 -49.288  1.00  0.850          H  
ATOM  30329 3HB  ALA A1960      -2.180  -5.471 -49.693  1.00  0.850          H  
ATOM  30330  N   ARG A1961      -3.936  -7.157 -51.243  1.00  0.460          N  
ATOM  30331  CA  ARG A1961      -5.310  -7.560 -51.444  1.00  0.470          C  
ATOM  30332  C   ARG A1961      -5.368  -8.851 -52.255  1.00  0.480          C  
ATOM  30333  O   ARG A1961      -6.103  -9.767 -51.880  1.00  0.490          O  
ATOM  30334  CB  ARG A1961      -6.138  -6.457 -52.098  1.00  0.650          C  
ATOM  30335  CG  ARG A1961      -6.401  -5.247 -51.163  1.00  0.650          C  
ATOM  30336  CD  ARG A1961      -7.467  -4.341 -51.615  1.00  0.650          C  
ATOM  30337  NE  ARG A1961      -7.242  -3.704 -52.923  1.00  0.650          N  
ATOM  30338  CZ  ARG A1961      -6.583  -2.531 -53.178  1.00  0.650          C  
ATOM  30339  NH1 ARG A1961      -5.967  -1.817 -52.235  1.00  0.650          N  
ATOM  30340  NH2 ARG A1961      -6.579  -2.088 -54.427  1.00  0.650          N  
ATOM  30341  H   ARG A1961      -3.603  -6.274 -51.638  1.00  0.550          H  
ATOM  30342  HA  ARG A1961      -5.752  -7.751 -50.466  1.00  0.560          H  
ATOM  30343 1HB  ARG A1961      -5.610  -6.083 -52.974  1.00  0.780          H  
ATOM  30344 2HB  ARG A1961      -7.097  -6.856 -52.429  1.00  0.780          H  
ATOM  30345 1HG  ARG A1961      -6.706  -5.628 -50.211  1.00  0.780          H  
ATOM  30346 2HG  ARG A1961      -5.513  -4.666 -51.026  1.00  0.780          H  
ATOM  30347 1HD  ARG A1961      -8.397  -4.912 -51.671  1.00  0.780          H  
ATOM  30348 2HD  ARG A1961      -7.586  -3.556 -50.866  1.00  0.780          H  
ATOM  30349  HE  ARG A1961      -7.676  -4.158 -53.715  1.00  0.780          H  
ATOM  30350 1HH1 ARG A1961      -5.898  -2.136 -51.263  1.00  0.780          H  
ATOM  30351 2HH1 ARG A1961      -5.502  -0.923 -52.469  1.00  0.780          H  
ATOM  30352 1HH2 ARG A1961      -7.046  -2.615 -55.152  1.00  0.780          H  
ATOM  30353 2HH2 ARG A1961      -6.126  -1.216 -54.654  1.00  0.780          H  
ATOM  30354  N   ARG A1962      -4.545  -8.983 -53.316  1.00  0.480          N  
ATOM  30355  CA  ARG A1962      -4.582 -10.218 -54.094  1.00  0.500          C  
ATOM  30356  C   ARG A1962      -4.281 -11.432 -53.228  1.00  0.430          C  
ATOM  30357  O   ARG A1962      -4.933 -12.471 -53.385  1.00  0.420          O  
ATOM  30358  CB  ARG A1962      -3.587 -10.204 -55.243  1.00  0.690          C  
ATOM  30359  CG  ARG A1962      -3.953  -9.322 -56.403  1.00  0.690          C  
ATOM  30360  CD  ARG A1962      -3.056  -9.518 -57.548  1.00  0.690          C  
ATOM  30361  NE  ARG A1962      -1.737  -9.017 -57.250  1.00  0.690          N  
ATOM  30362  CZ  ARG A1962      -0.610  -9.280 -57.944  1.00  0.690          C  
ATOM  30363  NH1 ARG A1962      -0.636 -10.045 -59.031  1.00  0.690          N  
ATOM  30364  NH2 ARG A1962       0.540  -8.757 -57.531  1.00  0.690          N  
ATOM  30365  H   ARG A1962      -3.954  -8.204 -53.625  1.00  0.580          H  
ATOM  30366  HA  ARG A1962      -5.584 -10.326 -54.508  1.00  0.600          H  
ATOM  30367 1HB  ARG A1962      -2.622  -9.868 -54.869  1.00  0.830          H  
ATOM  30368 2HB  ARG A1962      -3.456 -11.215 -55.623  1.00  0.830          H  
ATOM  30369 1HG  ARG A1962      -4.936  -9.523 -56.681  1.00  0.830          H  
ATOM  30370 2HG  ARG A1962      -3.894  -8.310 -56.129  1.00  0.830          H  
ATOM  30371 1HD  ARG A1962      -2.986 -10.580 -57.779  1.00  0.830          H  
ATOM  30372 2HD  ARG A1962      -3.444  -8.982 -58.417  1.00  0.830          H  
ATOM  30373  HE  ARG A1962      -1.655  -8.411 -56.447  1.00  0.830          H  
ATOM  30374 1HH1 ARG A1962      -1.524 -10.437 -59.394  1.00  0.830          H  
ATOM  30375 2HH1 ARG A1962       0.216 -10.231 -59.541  1.00  0.830          H  
ATOM  30376 1HH2 ARG A1962       0.583  -8.151 -56.709  1.00  0.830          H  
ATOM  30377 2HH2 ARG A1962       1.415  -8.922 -58.043  1.00  0.830          H  
ATOM  30378  N   PHE A1963      -3.321 -11.308 -52.297  1.00  0.390          N  
ATOM  30379  CA  PHE A1963      -3.020 -12.435 -51.424  1.00  0.360          C  
ATOM  30380  C   PHE A1963      -4.228 -12.848 -50.597  1.00  0.330          C  
ATOM  30381  O   PHE A1963      -4.556 -14.040 -50.515  1.00  0.320          O  
ATOM  30382  CB  PHE A1963      -1.927 -12.114 -50.419  1.00  0.520          C  
ATOM  30383  CG  PHE A1963      -0.499 -12.198 -50.868  1.00  0.520          C  
ATOM  30384  CD1 PHE A1963       0.236 -11.064 -51.136  1.00  0.520          C  
ATOM  30385  CD2 PHE A1963       0.125 -13.433 -50.978  1.00  0.520          C  
ATOM  30386  CE1 PHE A1963       1.559 -11.155 -51.509  1.00  0.520          C  
ATOM  30387  CE2 PHE A1963       1.441 -13.531 -51.350  1.00  0.520          C  
ATOM  30388  CZ  PHE A1963       2.163 -12.391 -51.616  1.00  0.520          C  
ATOM  30389  H   PHE A1963      -2.772 -10.439 -52.257  1.00  0.470          H  
ATOM  30390  HA  PHE A1963      -2.710 -13.278 -52.040  1.00  0.430          H  
ATOM  30391 1HB  PHE A1963      -2.092 -11.118 -50.015  1.00  0.620          H  
ATOM  30392 2HB  PHE A1963      -2.057 -12.800 -49.618  1.00  0.620          H  
ATOM  30393  HD1 PHE A1963      -0.232 -10.097 -51.047  1.00  0.620          H  
ATOM  30394  HD2 PHE A1963      -0.443 -14.339 -50.757  1.00  0.620          H  
ATOM  30395  HE1 PHE A1963       2.131 -10.250 -51.717  1.00  0.620          H  
ATOM  30396  HE2 PHE A1963       1.915 -14.511 -51.430  1.00  0.620          H  
ATOM  30397  HZ  PHE A1963       3.210 -12.464 -51.910  1.00  0.620          H  
ATOM  30398  N   LEU A1964      -4.926 -11.868 -50.010  1.00  0.350          N  
ATOM  30399  CA  LEU A1964      -6.081 -12.233 -49.205  1.00  0.350          C  
ATOM  30400  C   LEU A1964      -7.160 -12.866 -50.069  1.00  0.350          C  
ATOM  30401  O   LEU A1964      -7.837 -13.802 -49.639  1.00  0.380          O  
ATOM  30402  CB  LEU A1964      -6.709 -11.046 -48.471  1.00  0.490          C  
ATOM  30403  CG  LEU A1964      -7.931 -11.429 -47.528  1.00  0.490          C  
ATOM  30404  CD1 LEU A1964      -7.475 -12.394 -46.393  1.00  0.490          C  
ATOM  30405  CD2 LEU A1964      -8.519 -10.225 -46.948  1.00  0.490          C  
ATOM  30406  H   LEU A1964      -4.603 -10.893 -50.089  1.00  0.420          H  
ATOM  30407  HA  LEU A1964      -5.743 -12.962 -48.478  1.00  0.420          H  
ATOM  30408 1HB  LEU A1964      -5.944 -10.573 -47.865  1.00  0.590          H  
ATOM  30409 2HB  LEU A1964      -7.055 -10.320 -49.214  1.00  0.590          H  
ATOM  30410  HG  LEU A1964      -8.693 -11.926 -48.121  1.00  0.590          H  
ATOM  30411 1HD1 LEU A1964      -8.325 -12.636 -45.764  1.00  0.590          H  
ATOM  30412 2HD1 LEU A1964      -7.071 -13.312 -46.794  1.00  0.590          H  
ATOM  30413 3HD1 LEU A1964      -6.721 -11.901 -45.794  1.00  0.590          H  
ATOM  30414 1HD2 LEU A1964      -9.363 -10.522 -46.343  1.00  0.590          H  
ATOM  30415 2HD2 LEU A1964      -7.775  -9.732 -46.333  1.00  0.590          H  
ATOM  30416 3HD2 LEU A1964      -8.855  -9.563 -47.747  1.00  0.590          H  
ATOM  30417  N   TRP A1965      -7.363 -12.331 -51.274  1.00  0.350          N  
ATOM  30418  CA  TRP A1965      -8.418 -12.851 -52.125  1.00  0.360          C  
ATOM  30419  C   TRP A1965      -8.154 -14.310 -52.460  1.00  0.330          C  
ATOM  30420  O   TRP A1965      -9.073 -15.134 -52.412  1.00  0.340          O  
ATOM  30421  CB  TRP A1965      -8.519 -12.069 -53.439  1.00  0.500          C  
ATOM  30422  CG  TRP A1965      -9.023 -10.655 -53.312  1.00  0.500          C  
ATOM  30423  CD1 TRP A1965      -9.010  -9.860 -52.201  1.00  0.500          C  
ATOM  30424  CD2 TRP A1965      -9.642  -9.866 -54.349  1.00  0.500          C  
ATOM  30425  NE1 TRP A1965      -9.539  -8.654 -52.484  1.00  0.500          N  
ATOM  30426  CE2 TRP A1965      -9.927  -8.630 -53.799  1.00  0.500          C  
ATOM  30427  CE3 TRP A1965      -9.968 -10.106 -55.672  1.00  0.500          C  
ATOM  30428  CZ2 TRP A1965     -10.514  -7.619 -54.540  1.00  0.500          C  
ATOM  30429  CZ3 TRP A1965     -10.564  -9.105 -56.413  1.00  0.500          C  
ATOM  30430  CH2 TRP A1965     -10.826  -7.891 -55.868  1.00  0.500          C  
ATOM  30431  H   TRP A1965      -6.797 -11.528 -51.571  1.00  0.420          H  
ATOM  30432  HA  TRP A1965      -9.357 -12.777 -51.585  1.00  0.430          H  
ATOM  30433 1HB  TRP A1965      -7.528 -12.019 -53.886  1.00  0.600          H  
ATOM  30434 2HB  TRP A1965      -9.154 -12.602 -54.135  1.00  0.600          H  
ATOM  30435  HD1 TRP A1965      -8.633 -10.126 -51.225  1.00  0.600          H  
ATOM  30436  HE1 TRP A1965      -9.644  -7.887 -51.781  1.00  0.600          H  
ATOM  30437  HE3 TRP A1965      -9.766 -11.049 -56.114  1.00  0.600          H  
ATOM  30438  HZ2 TRP A1965     -10.732  -6.646 -54.110  1.00  0.600          H  
ATOM  30439  HZ3 TRP A1965     -10.815  -9.312 -57.458  1.00  0.600          H  
ATOM  30440  HH2 TRP A1965     -11.292  -7.124 -56.490  1.00  0.600          H  
ATOM  30441  N   ASN A1966      -6.897 -14.642 -52.771  1.00  0.340          N  
ATOM  30442  CA  ASN A1966      -6.549 -16.016 -53.091  1.00  0.350          C  
ATOM  30443  C   ASN A1966      -6.723 -16.934 -51.881  1.00  0.330          C  
ATOM  30444  O   ASN A1966      -7.201 -18.069 -52.026  1.00  0.350          O  
ATOM  30445  CB  ASN A1966      -5.142 -16.066 -53.641  1.00  0.490          C  
ATOM  30446  CG  ASN A1966      -5.070 -15.555 -55.051  1.00  0.490          C  
ATOM  30447  OD1 ASN A1966      -6.061 -15.592 -55.793  1.00  0.490          O  
ATOM  30448  ND2 ASN A1966      -3.922 -15.074 -55.440  1.00  0.490          N  
ATOM  30449  H   ASN A1966      -6.182 -13.905 -52.834  1.00  0.410          H  
ATOM  30450  HA  ASN A1966      -7.233 -16.369 -53.861  1.00  0.420          H  
ATOM  30451 1HB  ASN A1966      -4.490 -15.451 -53.012  1.00  0.580          H  
ATOM  30452 2HB  ASN A1966      -4.766 -17.073 -53.612  1.00  0.580          H  
ATOM  30453 1HD2 ASN A1966      -3.819 -14.722 -56.370  1.00  0.580          H  
ATOM  30454 2HD2 ASN A1966      -3.146 -15.057 -54.812  1.00  0.580          H  
ATOM  30455  N   SER A1967      -6.402 -16.433 -50.684  1.00  0.310          N  
ATOM  30456  CA  SER A1967      -6.577 -17.220 -49.472  1.00  0.320          C  
ATOM  30457  C   SER A1967      -8.058 -17.554 -49.280  1.00  0.320          C  
ATOM  30458  O   SER A1967      -8.407 -18.715 -49.036  1.00  0.350          O  
ATOM  30459  CB  SER A1967      -6.056 -16.464 -48.265  1.00  0.440          C  
ATOM  30460  OG  SER A1967      -6.207 -17.221 -47.098  1.00  0.440          O  
ATOM  30461  H   SER A1967      -5.956 -15.510 -50.626  1.00  0.370          H  
ATOM  30462  HA  SER A1967      -6.017 -18.149 -49.577  1.00  0.380          H  
ATOM  30463 1HB  SER A1967      -5.003 -16.214 -48.415  1.00  0.530          H  
ATOM  30464 2HB  SER A1967      -6.597 -15.528 -48.162  1.00  0.530          H  
ATOM  30465  HG  SER A1967      -5.899 -16.659 -46.388  1.00  0.530          H  
ATOM  30466  N   LEU A1968      -8.927 -16.540 -49.413  1.00  0.310          N  
ATOM  30467  CA  LEU A1968     -10.373 -16.714 -49.261  1.00  0.320          C  
ATOM  30468  C   LEU A1968     -10.944 -17.622 -50.328  1.00  0.320          C  
ATOM  30469  O   LEU A1968     -11.876 -18.384 -50.044  1.00  0.340          O  
ATOM  30470  CB  LEU A1968     -11.069 -15.360 -49.252  1.00  0.440          C  
ATOM  30471  CG  LEU A1968     -11.261 -14.711 -47.862  1.00  0.440          C  
ATOM  30472  CD1 LEU A1968      -9.939 -14.707 -47.093  1.00  0.440          C  
ATOM  30473  CD2 LEU A1968     -11.743 -13.288 -48.091  1.00  0.440          C  
ATOM  30474  H   LEU A1968      -8.557 -15.602 -49.604  1.00  0.370          H  
ATOM  30475  HA  LEU A1968     -10.558 -17.193 -48.304  1.00  0.380          H  
ATOM  30476 1HB  LEU A1968     -10.480 -14.671 -49.865  1.00  0.530          H  
ATOM  30477 2HB  LEU A1968     -12.052 -15.469 -49.708  1.00  0.530          H  
ATOM  30478  HG  LEU A1968     -11.995 -15.265 -47.276  1.00  0.530          H  
ATOM  30479 1HD1 LEU A1968     -10.070 -14.229 -46.144  1.00  0.530          H  
ATOM  30480 2HD1 LEU A1968      -9.579 -15.711 -46.919  1.00  0.530          H  
ATOM  30481 3HD1 LEU A1968      -9.216 -14.173 -47.664  1.00  0.530          H  
ATOM  30482 1HD2 LEU A1968     -11.884 -12.783 -47.153  1.00  0.530          H  
ATOM  30483 2HD2 LEU A1968     -11.002 -12.745 -48.679  1.00  0.530          H  
ATOM  30484 3HD2 LEU A1968     -12.688 -13.317 -48.629  1.00  0.530          H  
ATOM  30485  N   LEU A1969     -10.402 -17.552 -51.551  1.00  0.350          N  
ATOM  30486  CA  LEU A1969     -10.848 -18.431 -52.611  1.00  0.380          C  
ATOM  30487  C   LEU A1969     -10.617 -19.860 -52.169  1.00  0.350          C  
ATOM  30488  O   LEU A1969     -11.507 -20.695 -52.295  1.00  0.360          O  
ATOM  30489  CB  LEU A1969     -10.082 -18.193 -53.920  1.00  0.520          C  
ATOM  30490  CG  LEU A1969     -10.432 -19.143 -55.133  1.00  0.520          C  
ATOM  30491  CD1 LEU A1969     -11.901 -18.953 -55.553  1.00  0.520          C  
ATOM  30492  CD2 LEU A1969      -9.456 -18.863 -56.301  1.00  0.520          C  
ATOM  30493  H   LEU A1969      -9.696 -16.834 -51.749  1.00  0.420          H  
ATOM  30494  HA  LEU A1969     -11.910 -18.268 -52.767  1.00  0.460          H  
ATOM  30495 1HB  LEU A1969     -10.241 -17.168 -54.217  1.00  0.620          H  
ATOM  30496 2HB  LEU A1969      -9.026 -18.313 -53.718  1.00  0.620          H  
ATOM  30497  HG  LEU A1969     -10.314 -20.183 -54.825  1.00  0.620          H  
ATOM  30498 1HD1 LEU A1969     -12.129 -19.622 -56.382  1.00  0.620          H  
ATOM  30499 2HD1 LEU A1969     -12.563 -19.188 -54.723  1.00  0.620          H  
ATOM  30500 3HD1 LEU A1969     -12.064 -17.928 -55.865  1.00  0.620          H  
ATOM  30501 1HD2 LEU A1969      -9.679 -19.536 -57.130  1.00  0.620          H  
ATOM  30502 2HD2 LEU A1969      -9.545 -17.845 -56.643  1.00  0.620          H  
ATOM  30503 3HD2 LEU A1969      -8.435 -19.034 -55.970  1.00  0.620          H  
ATOM  30504  N   ALA A1970      -9.414 -20.154 -51.655  1.00  0.350          N  
ATOM  30505  CA  ALA A1970      -9.126 -21.499 -51.171  1.00  0.370          C  
ATOM  30506  C   ALA A1970     -10.069 -21.886 -50.023  1.00  0.360          C  
ATOM  30507  O   ALA A1970     -10.569 -23.008 -49.976  1.00  0.390          O  
ATOM  30508  CB  ALA A1970      -7.681 -21.599 -50.720  1.00  0.510          C  
ATOM  30509  H   ALA A1970      -8.690 -19.426 -51.628  1.00  0.420          H  
ATOM  30510  HA  ALA A1970      -9.284 -22.194 -51.992  1.00  0.440          H  
ATOM  30511 1HB  ALA A1970      -7.471 -22.621 -50.387  1.00  0.610          H  
ATOM  30512 2HB  ALA A1970      -7.035 -21.346 -51.547  1.00  0.610          H  
ATOM  30513 3HB  ALA A1970      -7.506 -20.907 -49.899  1.00  0.610          H  
ATOM  30514  N   VAL A1971     -10.398 -20.943 -49.136  1.00  0.350          N  
ATOM  30515  CA  VAL A1971     -11.281 -21.294 -48.025  1.00  0.380          C  
ATOM  30516  C   VAL A1971     -12.628 -21.801 -48.539  1.00  0.370          C  
ATOM  30517  O   VAL A1971     -13.088 -22.866 -48.100  1.00  0.390          O  
ATOM  30518  CB  VAL A1971     -11.511 -20.074 -47.077  1.00  0.520          C  
ATOM  30519  CG1 VAL A1971     -12.596 -20.359 -46.044  1.00  0.520          C  
ATOM  30520  CG2 VAL A1971     -10.242 -19.744 -46.345  1.00  0.520          C  
ATOM  30521  H   VAL A1971      -9.940 -20.029 -49.197  1.00  0.420          H  
ATOM  30522  HA  VAL A1971     -10.807 -22.091 -47.453  1.00  0.460          H  
ATOM  30523  HB  VAL A1971     -11.829 -19.224 -47.669  1.00  0.620          H  
ATOM  30524 1HG1 VAL A1971     -12.726 -19.489 -45.406  1.00  0.620          H  
ATOM  30525 2HG1 VAL A1971     -13.538 -20.574 -46.541  1.00  0.620          H  
ATOM  30526 3HG1 VAL A1971     -12.301 -21.208 -45.433  1.00  0.620          H  
ATOM  30527 1HG2 VAL A1971     -10.424 -18.889 -45.706  1.00  0.620          H  
ATOM  30528 2HG2 VAL A1971      -9.935 -20.595 -45.738  1.00  0.620          H  
ATOM  30529 3HG2 VAL A1971      -9.458 -19.509 -47.047  1.00  0.620          H  
ATOM  30530  N   VAL A1972     -13.215 -21.097 -49.509  1.00  0.370          N  
ATOM  30531  CA  VAL A1972     -14.491 -21.559 -50.041  1.00  0.420          C  
ATOM  30532  C   VAL A1972     -14.337 -22.750 -51.000  1.00  0.450          C  
ATOM  30533  O   VAL A1972     -15.161 -23.667 -50.980  1.00  0.520          O  
ATOM  30534  CB  VAL A1972     -15.304 -20.406 -50.683  1.00  0.570          C  
ATOM  30535  CG1 VAL A1972     -15.598 -19.353 -49.613  1.00  0.570          C  
ATOM  30536  CG2 VAL A1972     -14.570 -19.781 -51.858  1.00  0.570          C  
ATOM  30537  H   VAL A1972     -12.765 -20.227 -49.817  1.00  0.440          H  
ATOM  30538  HA  VAL A1972     -15.082 -21.899 -49.203  1.00  0.500          H  
ATOM  30539  HB  VAL A1972     -16.246 -20.792 -51.026  1.00  0.680          H  
ATOM  30540 1HG1 VAL A1972     -16.190 -18.562 -50.049  1.00  0.680          H  
ATOM  30541 2HG1 VAL A1972     -16.152 -19.812 -48.790  1.00  0.680          H  
ATOM  30542 3HG1 VAL A1972     -14.661 -18.944 -49.241  1.00  0.680          H  
ATOM  30543 1HG2 VAL A1972     -15.174 -18.978 -52.274  1.00  0.680          H  
ATOM  30544 2HG2 VAL A1972     -13.635 -19.380 -51.516  1.00  0.680          H  
ATOM  30545 3HG2 VAL A1972     -14.384 -20.512 -52.633  1.00  0.680          H  
ATOM  30546  N   ARG A1973     -13.290 -22.776 -51.830  1.00  0.460          N  
ATOM  30547  CA  ARG A1973     -13.106 -23.869 -52.775  1.00  0.530          C  
ATOM  30548  C   ARG A1973     -12.967 -25.205 -52.053  1.00  0.560          C  
ATOM  30549  O   ARG A1973     -13.454 -26.232 -52.529  1.00  0.620          O  
ATOM  30550  CB  ARG A1973     -11.907 -23.642 -53.683  1.00  0.710          C  
ATOM  30551  CG  ARG A1973     -11.791 -24.691 -54.779  1.00  0.710          C  
ATOM  30552  CD  ARG A1973     -10.734 -24.421 -55.775  1.00  0.710          C  
ATOM  30553  NE  ARG A1973     -10.769 -25.458 -56.801  1.00  0.710          N  
ATOM  30554  CZ  ARG A1973      -9.928 -25.602 -57.850  1.00  0.710          C  
ATOM  30555  NH1 ARG A1973      -8.926 -24.795 -58.060  1.00  0.710          N  
ATOM  30556  NH2 ARG A1973     -10.127 -26.605 -58.691  1.00  0.710          N  
ATOM  30557  H   ARG A1973     -12.616 -22.014 -51.832  1.00  0.550          H  
ATOM  30558  HA  ARG A1973     -13.991 -23.917 -53.407  1.00  0.640          H  
ATOM  30559 1HB  ARG A1973     -11.978 -22.658 -54.148  1.00  0.860          H  
ATOM  30560 2HB  ARG A1973     -10.994 -23.662 -53.089  1.00  0.860          H  
ATOM  30561 1HG  ARG A1973     -11.564 -25.657 -54.326  1.00  0.860          H  
ATOM  30562 2HG  ARG A1973     -12.742 -24.762 -55.308  1.00  0.860          H  
ATOM  30563 1HD  ARG A1973     -10.901 -23.452 -56.248  1.00  0.860          H  
ATOM  30564 2HD  ARG A1973      -9.756 -24.432 -55.292  1.00  0.860          H  
ATOM  30565  HE  ARG A1973     -11.515 -26.140 -56.721  1.00  0.860          H  
ATOM  30566 1HH1 ARG A1973      -8.693 -24.013 -57.435  1.00  0.860          H  
ATOM  30567 2HH1 ARG A1973      -8.307 -24.961 -58.868  1.00  0.860          H  
ATOM  30568 1HH2 ARG A1973     -10.895 -27.244 -58.543  1.00  0.860          H  
ATOM  30569 2HH2 ARG A1973      -9.508 -26.738 -59.482  1.00  0.860          H  
ATOM  30570  N   GLU A1974     -12.331 -25.183 -50.883  1.00  0.570          N  
ATOM  30571  CA  GLU A1974     -12.101 -26.369 -50.076  1.00  0.630          C  
ATOM  30572  C   GLU A1974     -13.319 -26.783 -49.230  1.00  0.590          C  
ATOM  30573  O   GLU A1974     -13.243 -27.770 -48.492  1.00  0.650          O  
ATOM  30574  CB  GLU A1974     -10.885 -26.157 -49.164  1.00  0.860          C  
ATOM  30575  CG  GLU A1974      -9.537 -26.017 -49.911  1.00  0.860          C  
ATOM  30576  CD  GLU A1974      -8.368 -25.757 -48.984  1.00  0.860          C  
ATOM  30577  OE1 GLU A1974      -8.560 -25.787 -47.794  1.00  0.860          O  
ATOM  30578  OE2 GLU A1974      -7.286 -25.517 -49.467  1.00  0.860          O  
ATOM  30579  H   GLU A1974     -11.911 -24.303 -50.564  1.00  0.680          H  
ATOM  30580  HA  GLU A1974     -11.872 -27.191 -50.751  1.00  0.760          H  
ATOM  30581 1HB  GLU A1974     -11.037 -25.248 -48.574  1.00  1.030          H  
ATOM  30582 2HB  GLU A1974     -10.799 -26.988 -48.469  1.00  1.030          H  
ATOM  30583 1HG  GLU A1974      -9.350 -26.938 -50.458  1.00  1.030          H  
ATOM  30584 2HG  GLU A1974      -9.608 -25.212 -50.639  1.00  1.030          H  
ATOM  30585  N   GLY A1975     -14.441 -26.048 -49.313  1.00  0.530          N  
ATOM  30586  CA  GLY A1975     -15.625 -26.432 -48.554  1.00  0.520          C  
ATOM  30587  C   GLY A1975     -15.977 -25.643 -47.289  1.00  0.520          C  
ATOM  30588  O   GLY A1975     -16.718 -26.167 -46.455  1.00  0.660          O  
ATOM  30589  H   GLY A1975     -14.494 -25.240 -49.936  1.00  0.640          H  
ATOM  30590 1HA  GLY A1975     -16.478 -26.376 -49.232  1.00  0.620          H  
ATOM  30591 2HA  GLY A1975     -15.535 -27.482 -48.289  1.00  0.620          H  
ATOM  30592  N   ARG A1976     -15.480 -24.416 -47.101  1.00  0.480          N  
ATOM  30593  CA  ARG A1976     -15.863 -23.668 -45.901  1.00  0.430          C  
ATOM  30594  C   ARG A1976     -16.651 -22.414 -46.258  1.00  0.430          C  
ATOM  30595  O   ARG A1976     -16.548 -21.903 -47.368  1.00  0.590          O  
ATOM  30596  CB  ARG A1976     -14.641 -23.222 -45.139  1.00  0.620          C  
ATOM  30597  CG  ARG A1976     -13.705 -24.293 -44.631  1.00  0.620          C  
ATOM  30598  CD  ARG A1976     -14.303 -25.080 -43.588  1.00  0.620          C  
ATOM  30599  NE  ARG A1976     -13.330 -25.897 -42.917  1.00  0.620          N  
ATOM  30600  CZ  ARG A1976     -12.928 -27.126 -43.255  1.00  0.620          C  
ATOM  30601  NH1 ARG A1976     -13.416 -27.773 -44.300  1.00  0.620          N  
ATOM  30602  NH2 ARG A1976     -12.008 -27.663 -42.487  1.00  0.620          N  
ATOM  30603  H   ARG A1976     -14.807 -23.987 -47.744  1.00  0.580          H  
ATOM  30604  HA  ARG A1976     -16.486 -24.292 -45.261  1.00  0.520          H  
ATOM  30605 1HB  ARG A1976     -14.071 -22.626 -45.787  1.00  0.750          H  
ATOM  30606 2HB  ARG A1976     -14.939 -22.597 -44.288  1.00  0.750          H  
ATOM  30607 1HG  ARG A1976     -13.427 -24.952 -45.453  1.00  0.750          H  
ATOM  30608 2HG  ARG A1976     -12.811 -23.824 -44.222  1.00  0.750          H  
ATOM  30609 1HD  ARG A1976     -14.731 -24.417 -42.889  1.00  0.750          H  
ATOM  30610 2HD  ARG A1976     -15.077 -25.724 -43.992  1.00  0.750          H  
ATOM  30611  HE  ARG A1976     -12.875 -25.502 -42.078  1.00  0.750          H  
ATOM  30612 1HH1 ARG A1976     -14.119 -27.343 -44.886  1.00  0.750          H  
ATOM  30613 2HH1 ARG A1976     -13.082 -28.702 -44.523  1.00  0.750          H  
ATOM  30614 1HH2 ARG A1976     -11.662 -27.083 -41.695  1.00  0.750          H  
ATOM  30615 2HH2 ARG A1976     -11.648 -28.588 -42.667  1.00  0.750          H  
ATOM  30616  N   SER A1977     -17.448 -21.922 -45.314  1.00  0.330          N  
ATOM  30617  CA  SER A1977     -18.217 -20.697 -45.541  1.00  0.350          C  
ATOM  30618  C   SER A1977     -17.467 -19.446 -45.144  1.00  0.350          C  
ATOM  30619  O   SER A1977     -16.752 -19.447 -44.141  1.00  0.390          O  
ATOM  30620  CB  SER A1977     -19.500 -20.729 -44.765  1.00  0.480          C  
ATOM  30621  OG  SER A1977     -20.132 -19.497 -44.833  1.00  0.480          O  
ATOM  30622  H   SER A1977     -17.496 -22.381 -44.396  1.00  0.400          H  
ATOM  30623  HA  SER A1977     -18.453 -20.629 -46.605  1.00  0.420          H  
ATOM  30624 1HB  SER A1977     -20.146 -21.486 -45.193  1.00  0.580          H  
ATOM  30625 2HB  SER A1977     -19.302 -20.994 -43.737  1.00  0.580          H  
ATOM  30626  HG  SER A1977     -20.884 -19.552 -44.244  1.00  0.580          H  
ATOM  30627  N   VAL A1978     -17.637 -18.375 -45.912  1.00  0.320          N  
ATOM  30628  CA  VAL A1978     -17.038 -17.088 -45.544  1.00  0.360          C  
ATOM  30629  C   VAL A1978     -18.059 -15.938 -45.465  1.00  0.320          C  
ATOM  30630  O   VAL A1978     -18.924 -15.799 -46.335  1.00  0.330          O  
ATOM  30631  CB  VAL A1978     -15.881 -16.701 -46.516  1.00  0.490          C  
ATOM  30632  CG1 VAL A1978     -15.298 -15.290 -46.153  1.00  0.490          C  
ATOM  30633  CG2 VAL A1978     -14.772 -17.729 -46.440  1.00  0.490          C  
ATOM  30634  H   VAL A1978     -18.198 -18.489 -46.767  1.00  0.380          H  
ATOM  30635  HA  VAL A1978     -16.597 -17.196 -44.555  1.00  0.430          H  
ATOM  30636  HB  VAL A1978     -16.253 -16.679 -47.519  1.00  0.590          H  
ATOM  30637 1HG1 VAL A1978     -14.496 -15.042 -46.843  1.00  0.590          H  
ATOM  30638 2HG1 VAL A1978     -16.065 -14.527 -46.226  1.00  0.590          H  
ATOM  30639 3HG1 VAL A1978     -14.903 -15.307 -45.129  1.00  0.590          H  
ATOM  30640 1HG2 VAL A1978     -13.973 -17.460 -47.129  1.00  0.590          H  
ATOM  30641 2HG2 VAL A1978     -14.390 -17.758 -45.439  1.00  0.590          H  
ATOM  30642 3HG2 VAL A1978     -15.161 -18.706 -46.706  1.00  0.590          H  
ATOM  30643  N   MET A1979     -18.001 -15.177 -44.370  1.00  0.310          N  
ATOM  30644  CA  MET A1979     -18.824 -13.978 -44.174  1.00  0.290          C  
ATOM  30645  C   MET A1979     -17.857 -12.791 -44.247  1.00  0.270          C  
ATOM  30646  O   MET A1979     -17.048 -12.582 -43.338  1.00  0.350          O  
ATOM  30647  CB  MET A1979     -19.599 -14.061 -42.846  1.00  0.410          C  
ATOM  30648  CG  MET A1979     -20.476 -12.843 -42.524  1.00  0.410          C  
ATOM  30649  SD  MET A1979     -21.485 -13.069 -41.038  1.00  0.410          S  
ATOM  30650  CE  MET A1979     -22.160 -11.460 -40.670  1.00  0.410          C  
ATOM  30651  H   MET A1979     -17.286 -15.409 -43.674  1.00  0.370          H  
ATOM  30652  HA  MET A1979     -19.532 -13.878 -44.997  1.00  0.350          H  
ATOM  30653 1HB  MET A1979     -20.250 -14.935 -42.868  1.00  0.500          H  
ATOM  30654 2HB  MET A1979     -18.901 -14.204 -42.022  1.00  0.500          H  
ATOM  30655 1HG  MET A1979     -19.850 -11.962 -42.394  1.00  0.500          H  
ATOM  30656 2HG  MET A1979     -21.134 -12.676 -43.358  1.00  0.500          H  
ATOM  30657 1HE  MET A1979     -22.775 -11.526 -39.775  1.00  0.500          H  
ATOM  30658 2HE  MET A1979     -21.347 -10.746 -40.500  1.00  0.500          H  
ATOM  30659 3HE  MET A1979     -22.774 -11.125 -41.503  1.00  0.500          H  
ATOM  30660  N   LEU A1980     -17.932 -12.020 -45.330  1.00  0.270          N  
ATOM  30661  CA  LEU A1980     -16.961 -10.954 -45.602  1.00  0.280          C  
ATOM  30662  C   LEU A1980     -17.504  -9.531 -45.625  1.00  0.270          C  
ATOM  30663  O   LEU A1980     -18.382  -9.214 -46.423  1.00  0.350          O  
ATOM  30664  CB  LEU A1980     -16.331 -11.233 -46.980  1.00  0.390          C  
ATOM  30665  CG  LEU A1980     -15.348 -10.178 -47.553  1.00  0.390          C  
ATOM  30666  CD1 LEU A1980     -14.086 -10.098 -46.681  1.00  0.390          C  
ATOM  30667  CD2 LEU A1980     -15.014 -10.561 -48.989  1.00  0.390          C  
ATOM  30668  H   LEU A1980     -18.673 -12.199 -46.013  1.00  0.320          H  
ATOM  30669  HA  LEU A1980     -16.191 -11.005 -44.833  1.00  0.340          H  
ATOM  30670 1HB  LEU A1980     -15.800 -12.179 -46.926  1.00  0.470          H  
ATOM  30671 2HB  LEU A1980     -17.145 -11.349 -47.697  1.00  0.470          H  
ATOM  30672  HG  LEU A1980     -15.818  -9.190 -47.557  1.00  0.470          H  
ATOM  30673 1HD1 LEU A1980     -13.408  -9.351 -47.099  1.00  0.470          H  
ATOM  30674 2HD1 LEU A1980     -14.346  -9.804 -45.665  1.00  0.470          H  
ATOM  30675 3HD1 LEU A1980     -13.593 -11.064 -46.661  1.00  0.470          H  
ATOM  30676 1HD2 LEU A1980     -14.338  -9.818 -49.405  1.00  0.470          H  
ATOM  30677 2HD2 LEU A1980     -14.542 -11.540 -49.010  1.00  0.470          H  
ATOM  30678 3HD2 LEU A1980     -15.926 -10.587 -49.577  1.00  0.470          H  
ATOM  30679  N   THR A1981     -16.912  -8.652 -44.825  1.00  0.240          N  
ATOM  30680  CA  THR A1981     -17.320  -7.244 -44.813  1.00  0.250          C  
ATOM  30681  C   THR A1981     -16.277  -6.325 -45.388  1.00  0.230          C  
ATOM  30682  O   THR A1981     -15.120  -6.333 -44.955  1.00  0.270          O  
ATOM  30683  CB  THR A1981     -17.659  -6.779 -43.408  1.00  0.350          C  
ATOM  30684  OG1 THR A1981     -18.734  -7.534 -42.946  1.00  0.350          O  
ATOM  30685  CG2 THR A1981     -18.040  -5.366 -43.386  1.00  0.350          C  
ATOM  30686  H   THR A1981     -16.193  -8.982 -44.173  1.00  0.290          H  
ATOM  30687  HA  THR A1981     -18.200  -7.133 -45.437  1.00  0.300          H  
ATOM  30688  HB  THR A1981     -16.806  -6.925 -42.762  1.00  0.420          H  
ATOM  30689  HG1 THR A1981     -18.452  -8.433 -42.827  1.00  0.420          H  
ATOM  30690 1HG2 THR A1981     -18.298  -5.080 -42.368  1.00  0.420          H  
ATOM  30691 2HG2 THR A1981     -17.225  -4.732 -43.728  1.00  0.420          H  
ATOM  30692 3HG2 THR A1981     -18.892  -5.257 -44.037  1.00  0.420          H  
ATOM  30693  N   SER A1982     -16.714  -5.471 -46.314  1.00  0.230          N  
ATOM  30694  CA  SER A1982     -15.801  -4.528 -46.953  1.00  0.250          C  
ATOM  30695  C   SER A1982     -16.476  -3.309 -47.571  1.00  0.260          C  
ATOM  30696  O   SER A1982     -17.648  -3.334 -47.941  1.00  0.320          O  
ATOM  30697  CB  SER A1982     -14.972  -5.210 -48.000  1.00  0.340          C  
ATOM  30698  OG  SER A1982     -14.110  -4.291 -48.595  1.00  0.340          O  
ATOM  30699  H   SER A1982     -17.710  -5.503 -46.578  1.00  0.280          H  
ATOM  30700  HA  SER A1982     -15.118  -4.163 -46.186  1.00  0.300          H  
ATOM  30701 1HB  SER A1982     -14.393  -6.017 -47.554  1.00  0.410          H  
ATOM  30702 2HB  SER A1982     -15.610  -5.647 -48.754  1.00  0.410          H  
ATOM  30703  HG  SER A1982     -13.505  -4.846 -49.141  1.00  0.410          H  
ATOM  30704  N   HIS A1983     -15.731  -2.204 -47.642  1.00  0.300          N  
ATOM  30705  CA  HIS A1983     -16.192  -0.981 -48.291  1.00  0.300          C  
ATOM  30706  C   HIS A1983     -15.978  -1.054 -49.810  1.00  0.290          C  
ATOM  30707  O   HIS A1983     -16.387  -0.158 -50.556  1.00  0.320          O  
ATOM  30708  CB  HIS A1983     -15.452   0.207 -47.697  1.00  0.420          C  
ATOM  30709  CG  HIS A1983     -14.016   0.131 -47.943  1.00  0.420          C  
ATOM  30710  ND1 HIS A1983     -13.207  -0.856 -47.387  1.00  0.420          N  
ATOM  30711  CD2 HIS A1983     -13.209   0.914 -48.681  1.00  0.420          C  
ATOM  30712  CE1 HIS A1983     -11.959  -0.667 -47.795  1.00  0.420          C  
ATOM  30713  NE2 HIS A1983     -11.940   0.406 -48.579  1.00  0.420          N  
ATOM  30714  H   HIS A1983     -14.771  -2.215 -47.287  1.00  0.360          H  
ATOM  30715  HA  HIS A1983     -17.257  -0.843 -48.110  1.00  0.360          H  
ATOM  30716 1HB  HIS A1983     -15.822   1.127 -48.142  1.00  0.500          H  
ATOM  30717 2HB  HIS A1983     -15.623   0.265 -46.622  1.00  0.500          H  
ATOM  30718  HD2 HIS A1983     -13.512   1.790 -49.256  1.00  0.500          H  
ATOM  30719  HE1 HIS A1983     -11.100  -1.284 -47.528  1.00  0.500          H  
ATOM  30720  HE2 HIS A1983     -11.131   0.828 -49.066  1.00  0.500          H  
ATOM  30721  N   SER A1984     -15.286  -2.108 -50.250  1.00  0.300          N  
ATOM  30722  CA  SER A1984     -14.989  -2.357 -51.652  1.00  0.310          C  
ATOM  30723  C   SER A1984     -16.053  -3.253 -52.271  1.00  0.300          C  
ATOM  30724  O   SER A1984     -16.267  -4.406 -51.853  1.00  0.330          O  
ATOM  30725  CB  SER A1984     -13.618  -2.965 -51.818  1.00  0.430          C  
ATOM  30726  OG  SER A1984     -13.393  -3.337 -53.162  1.00  0.430          O  
ATOM  30727  H   SER A1984     -14.962  -2.782 -49.560  1.00  0.360          H  
ATOM  30728  HA  SER A1984     -15.001  -1.403 -52.180  1.00  0.370          H  
ATOM  30729 1HB  SER A1984     -12.867  -2.240 -51.507  1.00  0.520          H  
ATOM  30730 2HB  SER A1984     -13.517  -3.827 -51.168  1.00  0.520          H  
ATOM  30731  HG  SER A1984     -12.467  -3.604 -53.196  1.00  0.520          H  
ATOM  30732  N   MET A1985     -16.767  -2.688 -53.237  1.00  0.300          N  
ATOM  30733  CA  MET A1985     -17.893  -3.371 -53.840  1.00  0.310          C  
ATOM  30734  C   MET A1985     -17.390  -4.479 -54.760  1.00  0.310          C  
ATOM  30735  O   MET A1985     -17.940  -5.588 -54.770  1.00  0.330          O  
ATOM  30736  CB  MET A1985     -18.721  -2.353 -54.623  1.00  0.430          C  
ATOM  30737  CG  MET A1985     -19.332  -1.207 -53.772  1.00  0.430          C  
ATOM  30738  SD  MET A1985     -20.427  -1.716 -52.459  1.00  0.430          S  
ATOM  30739  CE  MET A1985     -19.420  -1.641 -50.965  1.00  0.430          C  
ATOM  30740  H   MET A1985     -16.517  -1.754 -53.542  1.00  0.360          H  
ATOM  30741  HA  MET A1985     -18.499  -3.828 -53.059  1.00  0.370          H  
ATOM  30742 1HB  MET A1985     -18.108  -1.904 -55.410  1.00  0.520          H  
ATOM  30743 2HB  MET A1985     -19.544  -2.861 -55.106  1.00  0.520          H  
ATOM  30744 1HG  MET A1985     -18.526  -0.628 -53.330  1.00  0.520          H  
ATOM  30745 2HG  MET A1985     -19.891  -0.550 -54.428  1.00  0.520          H  
ATOM  30746 1HE  MET A1985     -20.019  -1.925 -50.104  1.00  0.520          H  
ATOM  30747 2HE  MET A1985     -18.579  -2.322 -51.044  1.00  0.520          H  
ATOM  30748 3HE  MET A1985     -19.054  -0.627 -50.825  1.00  0.520          H  
ATOM  30749  N   GLU A1986     -16.294  -4.193 -55.472  1.00  0.320          N  
ATOM  30750  CA  GLU A1986     -15.681  -5.130 -56.400  1.00  0.350          C  
ATOM  30751  C   GLU A1986     -15.105  -6.316 -55.650  1.00  0.310          C  
ATOM  30752  O   GLU A1986     -15.202  -7.455 -56.113  1.00  0.360          O  
ATOM  30753  CB  GLU A1986     -14.590  -4.429 -57.206  1.00  0.480          C  
ATOM  30754  CG  GLU A1986     -15.120  -3.350 -58.150  1.00  0.480          C  
ATOM  30755  CD  GLU A1986     -15.447  -2.065 -57.434  1.00  0.480          C  
ATOM  30756  OE1 GLU A1986     -15.138  -1.963 -56.262  1.00  0.480          O  
ATOM  30757  OE2 GLU A1986     -16.004  -1.197 -58.040  1.00  0.480          O  
ATOM  30758  H   GLU A1986     -15.885  -3.258 -55.395  1.00  0.380          H  
ATOM  30759  HA  GLU A1986     -16.447  -5.494 -57.086  1.00  0.420          H  
ATOM  30760 1HB  GLU A1986     -13.872  -3.971 -56.526  1.00  0.570          H  
ATOM  30761 2HB  GLU A1986     -14.050  -5.166 -57.804  1.00  0.570          H  
ATOM  30762 1HG  GLU A1986     -14.374  -3.148 -58.917  1.00  0.570          H  
ATOM  30763 2HG  GLU A1986     -16.017  -3.727 -58.643  1.00  0.570          H  
ATOM  30764  N   GLU A1987     -14.494  -6.050 -54.493  1.00  0.310          N  
ATOM  30765  CA  GLU A1987     -13.939  -7.121 -53.693  1.00  0.300          C  
ATOM  30766  C   GLU A1987     -15.003  -8.097 -53.288  1.00  0.280          C  
ATOM  30767  O   GLU A1987     -14.834  -9.309 -53.467  1.00  0.290          O  
ATOM  30768  CB  GLU A1987     -13.274  -6.548 -52.456  1.00  0.420          C  
ATOM  30769  CG  GLU A1987     -12.689  -7.537 -51.523  1.00  0.420          C  
ATOM  30770  CD  GLU A1987     -11.883  -6.855 -50.477  1.00  0.420          C  
ATOM  30771  OE1 GLU A1987     -12.451  -6.096 -49.724  1.00  0.420          O  
ATOM  30772  OE2 GLU A1987     -10.685  -7.046 -50.445  1.00  0.420          O  
ATOM  30773  H   GLU A1987     -14.403  -5.085 -54.177  1.00  0.370          H  
ATOM  30774  HA  GLU A1987     -13.215  -7.663 -54.287  1.00  0.360          H  
ATOM  30775 1HB  GLU A1987     -12.494  -5.854 -52.745  1.00  0.510          H  
ATOM  30776 2HB  GLU A1987     -14.017  -5.992 -51.892  1.00  0.510          H  
ATOM  30777 1HG  GLU A1987     -13.503  -8.064 -51.029  1.00  0.510          H  
ATOM  30778 2HG  GLU A1987     -12.117  -8.258 -52.059  1.00  0.510          H  
ATOM  30779  N   CYS A1988     -16.133  -7.575 -52.817  1.00  0.270          N  
ATOM  30780  CA  CYS A1988     -17.192  -8.458 -52.423  1.00  0.270          C  
ATOM  30781  C   CYS A1988     -17.716  -9.235 -53.636  1.00  0.270          C  
ATOM  30782  O   CYS A1988     -17.953 -10.430 -53.538  1.00  0.270          O  
ATOM  30783  CB  CYS A1988     -18.304  -7.679 -51.752  1.00  0.380          C  
ATOM  30784  SG  CYS A1988     -17.861  -6.989 -50.121  1.00  0.380          S  
ATOM  30785  H   CYS A1988     -16.221  -6.561 -52.684  1.00  0.320          H  
ATOM  30786  HA  CYS A1988     -16.794  -9.168 -51.698  1.00  0.320          H  
ATOM  30787 1HB  CYS A1988     -18.637  -6.866 -52.403  1.00  0.450          H  
ATOM  30788 2HB  CYS A1988     -19.115  -8.343 -51.598  1.00  0.450          H  
ATOM  30789  HG  CYS A1988     -17.104  -5.968 -50.601  1.00  0.450          H  
ATOM  30790  N   GLU A1989     -17.865  -8.608 -54.810  1.00  0.280          N  
ATOM  30791  CA  GLU A1989     -18.342  -9.407 -55.942  1.00  0.330          C  
ATOM  30792  C   GLU A1989     -17.419 -10.575 -56.273  1.00  0.370          C  
ATOM  30793  O   GLU A1989     -17.880 -11.685 -56.534  1.00  0.480          O  
ATOM  30794  CB  GLU A1989     -18.467  -8.599 -57.230  1.00  0.440          C  
ATOM  30795  CG  GLU A1989     -19.002  -9.447 -58.405  1.00  0.440          C  
ATOM  30796  CD  GLU A1989     -19.194  -8.721 -59.670  1.00  0.440          C  
ATOM  30797  OE1 GLU A1989     -18.798  -7.579 -59.792  1.00  0.440          O  
ATOM  30798  OE2 GLU A1989     -19.803  -9.290 -60.562  1.00  0.440          O  
ATOM  30799  H   GLU A1989     -17.702  -7.598 -54.898  1.00  0.340          H  
ATOM  30800  HA  GLU A1989     -19.320  -9.811 -55.683  1.00  0.400          H  
ATOM  30801 1HB  GLU A1989     -19.112  -7.771 -57.079  1.00  0.530          H  
ATOM  30802 2HB  GLU A1989     -17.487  -8.206 -57.507  1.00  0.530          H  
ATOM  30803 1HG  GLU A1989     -18.292 -10.246 -58.615  1.00  0.530          H  
ATOM  30804 2HG  GLU A1989     -19.929  -9.914 -58.105  1.00  0.530          H  
ATOM  30805  N   ALA A1990     -16.108 -10.322 -56.314  1.00  0.350          N  
ATOM  30806  CA  ALA A1990     -15.157 -11.374 -56.672  1.00  0.400          C  
ATOM  30807  C   ALA A1990     -15.181 -12.549 -55.695  1.00  0.390          C  
ATOM  30808  O   ALA A1990     -15.165 -13.723 -56.087  1.00  0.480          O  
ATOM  30809  CB  ALA A1990     -13.745 -10.792 -56.707  1.00  0.540          C  
ATOM  30810  H   ALA A1990     -15.779  -9.369 -56.122  1.00  0.420          H  
ATOM  30811  HA  ALA A1990     -15.419 -11.746 -57.662  1.00  0.480          H  
ATOM  30812 1HB  ALA A1990     -13.038 -11.565 -57.005  1.00  0.650          H  
ATOM  30813 2HB  ALA A1990     -13.706  -9.970 -57.424  1.00  0.650          H  
ATOM  30814 3HB  ALA A1990     -13.480 -10.417 -55.716  1.00  0.650          H  
ATOM  30815  N   LEU A1991     -15.293 -12.236 -54.410  1.00  0.320          N  
ATOM  30816  CA  LEU A1991     -15.238 -13.252 -53.376  1.00  0.310          C  
ATOM  30817  C   LEU A1991     -16.565 -13.866 -52.921  1.00  0.300          C  
ATOM  30818  O   LEU A1991     -16.582 -15.015 -52.475  1.00  0.330          O  
ATOM  30819  CB  LEU A1991     -14.504 -12.610 -52.197  1.00  0.440          C  
ATOM  30820  CG  LEU A1991     -13.022 -12.179 -52.519  1.00  0.440          C  
ATOM  30821  CD1 LEU A1991     -12.458 -11.386 -51.379  1.00  0.440          C  
ATOM  30822  CD2 LEU A1991     -12.153 -13.422 -52.759  1.00  0.440          C  
ATOM  30823  H   LEU A1991     -15.316 -11.246 -54.136  1.00  0.380          H  
ATOM  30824  HA  LEU A1991     -14.653 -14.073 -53.769  1.00  0.370          H  
ATOM  30825 1HB  LEU A1991     -15.060 -11.710 -51.910  1.00  0.530          H  
ATOM  30826 2HB  LEU A1991     -14.503 -13.300 -51.355  1.00  0.530          H  
ATOM  30827  HG  LEU A1991     -13.011 -11.546 -53.408  1.00  0.530          H  
ATOM  30828 1HD1 LEU A1991     -11.451 -11.085 -51.612  1.00  0.530          H  
ATOM  30829 2HD1 LEU A1991     -13.064 -10.503 -51.230  1.00  0.530          H  
ATOM  30830 3HD1 LEU A1991     -12.456 -11.977 -50.494  1.00  0.530          H  
ATOM  30831 1HD2 LEU A1991     -11.161 -13.108 -52.982  1.00  0.530          H  
ATOM  30832 2HD2 LEU A1991     -12.141 -14.050 -51.871  1.00  0.530          H  
ATOM  30833 3HD2 LEU A1991     -12.523 -13.995 -53.591  1.00  0.530          H  
ATOM  30834  N   CYS A1992     -17.660 -13.128 -53.015  1.00  0.280          N  
ATOM  30835  CA  CYS A1992     -18.939 -13.580 -52.498  1.00  0.280          C  
ATOM  30836  C   CYS A1992     -19.891 -14.153 -53.554  1.00  0.280          C  
ATOM  30837  O   CYS A1992     -19.870 -13.761 -54.719  1.00  0.300          O  
ATOM  30838  CB  CYS A1992     -19.580 -12.407 -51.824  1.00  0.390          C  
ATOM  30839  SG  CYS A1992     -18.547 -11.740 -50.520  1.00  0.390          S  
ATOM  30840  H   CYS A1992     -17.608 -12.188 -53.396  1.00  0.340          H  
ATOM  30841  HA  CYS A1992     -18.757 -14.329 -51.757  1.00  0.340          H  
ATOM  30842 1HB  CYS A1992     -19.757 -11.663 -52.548  1.00  0.470          H  
ATOM  30843 2HB  CYS A1992     -20.535 -12.696 -51.396  1.00  0.470          H  
ATOM  30844  HG  CYS A1992     -18.650 -12.805 -49.711  1.00  0.470          H  
ATOM  30845  N   SER A1993     -20.761 -15.074 -53.129  1.00  0.290          N  
ATOM  30846  CA  SER A1993     -21.803 -15.629 -53.981  1.00  0.300          C  
ATOM  30847  C   SER A1993     -23.133 -14.894 -53.786  1.00  0.310          C  
ATOM  30848  O   SER A1993     -23.964 -14.848 -54.698  1.00  0.340          O  
ATOM  30849  CB  SER A1993     -21.949 -17.117 -53.726  1.00  0.420          C  
ATOM  30850  OG  SER A1993     -22.352 -17.404 -52.409  1.00  0.420          O  
ATOM  30851  H   SER A1993     -20.736 -15.368 -52.163  1.00  0.350          H  
ATOM  30852  HA  SER A1993     -21.500 -15.496 -55.017  1.00  0.360          H  
ATOM  30853 1HB  SER A1993     -22.682 -17.527 -54.421  1.00  0.500          H  
ATOM  30854 2HB  SER A1993     -21.007 -17.620 -53.931  1.00  0.500          H  
ATOM  30855  HG  SER A1993     -22.574 -18.363 -52.447  1.00  0.500          H  
ATOM  30856  N   ARG A1994     -23.299 -14.259 -52.619  1.00  0.310          N  
ATOM  30857  CA  ARG A1994     -24.484 -13.452 -52.305  1.00  0.320          C  
ATOM  30858  C   ARG A1994     -24.062 -12.172 -51.620  1.00  0.310          C  
ATOM  30859  O   ARG A1994     -23.149 -12.192 -50.797  1.00  0.310          O  
ATOM  30860  CB  ARG A1994     -25.483 -14.179 -51.425  1.00  0.440          C  
ATOM  30861  CG  ARG A1994     -26.157 -15.352 -52.091  1.00  0.440          C  
ATOM  30862  CD  ARG A1994     -27.213 -15.955 -51.251  1.00  0.440          C  
ATOM  30863  NE  ARG A1994     -28.366 -15.052 -51.077  1.00  0.440          N  
ATOM  30864  CZ  ARG A1994     -29.516 -15.391 -50.451  1.00  0.440          C  
ATOM  30865  NH1 ARG A1994     -29.674 -16.594 -49.953  1.00  0.440          N  
ATOM  30866  NH2 ARG A1994     -30.523 -14.543 -50.325  1.00  0.440          N  
ATOM  30867  H   ARG A1994     -22.588 -14.401 -51.898  1.00  0.370          H  
ATOM  30868  HA  ARG A1994     -24.985 -13.185 -53.224  1.00  0.380          H  
ATOM  30869 1HB  ARG A1994     -24.976 -14.543 -50.531  1.00  0.530          H  
ATOM  30870 2HB  ARG A1994     -26.254 -13.475 -51.103  1.00  0.530          H  
ATOM  30871 1HG  ARG A1994     -26.609 -15.015 -53.024  1.00  0.530          H  
ATOM  30872 2HG  ARG A1994     -25.412 -16.119 -52.307  1.00  0.530          H  
ATOM  30873 1HD  ARG A1994     -27.560 -16.873 -51.723  1.00  0.530          H  
ATOM  30874 2HD  ARG A1994     -26.803 -16.182 -50.266  1.00  0.530          H  
ATOM  30875  HE  ARG A1994     -28.295 -14.114 -51.444  1.00  0.530          H  
ATOM  30876 1HH1 ARG A1994     -28.947 -17.287 -50.017  1.00  0.530          H  
ATOM  30877 2HH1 ARG A1994     -30.574 -16.814 -49.495  1.00  0.530          H  
ATOM  30878 1HH2 ARG A1994     -30.493 -13.572 -50.691  1.00  0.530          H  
ATOM  30879 2HH2 ARG A1994     -31.363 -14.881 -49.836  1.00  0.530          H  
ATOM  30880  N   LEU A1995     -24.709 -11.075 -51.974  1.00  0.340          N  
ATOM  30881  CA  LEU A1995     -24.405  -9.788 -51.392  1.00  0.350          C  
ATOM  30882  C   LEU A1995     -25.599  -9.082 -50.787  1.00  0.380          C  
ATOM  30883  O   LEU A1995     -26.728  -9.108 -51.306  1.00  0.570          O  
ATOM  30884  CB  LEU A1995     -23.863  -8.854 -52.466  1.00  0.490          C  
ATOM  30885  CG  LEU A1995     -22.653  -9.305 -53.251  1.00  0.490          C  
ATOM  30886  CD1 LEU A1995     -22.357  -8.291 -54.289  1.00  0.490          C  
ATOM  30887  CD2 LEU A1995     -21.497  -9.477 -52.413  1.00  0.490          C  
ATOM  30888  H   LEU A1995     -25.458 -11.136 -52.662  1.00  0.410          H  
ATOM  30889  HA  LEU A1995     -23.676  -9.923 -50.596  1.00  0.420          H  
ATOM  30890 1HB  LEU A1995     -24.654  -8.735 -53.187  1.00  0.580          H  
ATOM  30891 2HB  LEU A1995     -23.654  -7.885 -52.019  1.00  0.580          H  
ATOM  30892  HG  LEU A1995     -22.885 -10.239 -53.729  1.00  0.580          H  
ATOM  30893 1HD1 LEU A1995     -21.500  -8.614 -54.874  1.00  0.580          H  
ATOM  30894 2HD1 LEU A1995     -23.197  -8.163 -54.927  1.00  0.580          H  
ATOM  30895 3HD1 LEU A1995     -22.127  -7.351 -53.807  1.00  0.580          H  
ATOM  30896 1HD2 LEU A1995     -20.666  -9.773 -53.038  1.00  0.580          H  
ATOM  30897 2HD2 LEU A1995     -21.281  -8.568 -51.949  1.00  0.580          H  
ATOM  30898 3HD2 LEU A1995     -21.684 -10.232 -51.664  1.00  0.580          H  
ATOM  30899  N   ALA A1996     -25.333  -8.322 -49.752  1.00  0.320          N  
ATOM  30900  CA  ALA A1996     -26.375  -7.467 -49.251  1.00  0.420          C  
ATOM  30901  C   ALA A1996     -25.797  -6.159 -48.818  1.00  0.380          C  
ATOM  30902  O   ALA A1996     -24.716  -6.119 -48.236  1.00  0.420          O  
ATOM  30903  CB  ALA A1996     -27.077  -8.084 -48.089  1.00  0.550          C  
ATOM  30904  H   ALA A1996     -24.412  -8.370 -49.298  1.00  0.380          H  
ATOM  30905  HA  ALA A1996     -27.082  -7.289 -50.056  1.00  0.500          H  
ATOM  30906 1HB  ALA A1996     -27.849  -7.415 -47.777  1.00  0.660          H  
ATOM  30907 2HB  ALA A1996     -27.487  -9.009 -48.333  1.00  0.660          H  
ATOM  30908 3HB  ALA A1996     -26.362  -8.208 -47.322  1.00  0.660          H  
ATOM  30909  N   ILE A1997     -26.567  -5.111 -49.050  1.00  0.390          N  
ATOM  30910  CA  ILE A1997     -26.231  -3.758 -48.678  1.00  0.390          C  
ATOM  30911  C   ILE A1997     -27.040  -3.357 -47.464  1.00  0.360          C  
ATOM  30912  O   ILE A1997     -28.275  -3.366 -47.519  1.00  0.390          O  
ATOM  30913  CB  ILE A1997     -26.531  -2.832 -49.876  1.00  0.550          C  
ATOM  30914  CG1 ILE A1997     -25.661  -3.306 -51.085  1.00  0.550          C  
ATOM  30915  CG2 ILE A1997     -26.219  -1.367 -49.497  1.00  0.550          C  
ATOM  30916  CD1 ILE A1997     -26.041  -2.767 -52.402  1.00  0.550          C  
ATOM  30917  H   ILE A1997     -27.432  -5.264 -49.537  1.00  0.470          H  
ATOM  30918  HA  ILE A1997     -25.185  -3.702 -48.433  1.00  0.470          H  
ATOM  30919  HB  ILE A1997     -27.583  -2.916 -50.165  1.00  0.660          H  
ATOM  30920 1HG1 ILE A1997     -24.660  -2.990 -50.905  1.00  0.660          H  
ATOM  30921 2HG1 ILE A1997     -25.682  -4.389 -51.154  1.00  0.660          H  
ATOM  30922 1HG2 ILE A1997     -26.413  -0.708 -50.335  1.00  0.660          H  
ATOM  30923 2HG2 ILE A1997     -26.839  -1.055 -48.659  1.00  0.660          H  
ATOM  30924 3HG2 ILE A1997     -25.177  -1.294 -49.217  1.00  0.660          H  
ATOM  30925 1HD1 ILE A1997     -25.353  -3.141 -53.164  1.00  0.660          H  
ATOM  30926 2HD1 ILE A1997     -27.049  -3.088 -52.640  1.00  0.660          H  
ATOM  30927 3HD1 ILE A1997     -25.998  -1.711 -52.382  1.00  0.660          H  
ATOM  30928  N   MET A1998     -26.361  -3.045 -46.360  1.00  0.340          N  
ATOM  30929  CA  MET A1998     -27.076  -2.692 -45.149  1.00  0.320          C  
ATOM  30930  C   MET A1998     -27.008  -1.224 -44.851  1.00  0.300          C  
ATOM  30931  O   MET A1998     -25.945  -0.581 -44.881  1.00  0.320          O  
ATOM  30932  CB  MET A1998     -26.593  -3.500 -43.958  1.00  0.460          C  
ATOM  30933  CG  MET A1998     -27.371  -3.238 -42.680  1.00  0.460          C  
ATOM  30934  SD  MET A1998     -27.222  -4.544 -41.469  1.00  0.460          S  
ATOM  30935  CE  MET A1998     -25.574  -4.359 -41.007  1.00  0.460          C  
ATOM  30936  H   MET A1998     -25.342  -3.087 -46.377  1.00  0.410          H  
ATOM  30937  HA  MET A1998     -28.128  -2.925 -45.291  1.00  0.380          H  
ATOM  30938 1HB  MET A1998     -26.642  -4.506 -44.163  1.00  0.550          H  
ATOM  30939 2HB  MET A1998     -25.548  -3.254 -43.781  1.00  0.550          H  
ATOM  30940 1HG  MET A1998     -27.047  -2.320 -42.216  1.00  0.550          H  
ATOM  30941 2HG  MET A1998     -28.391  -3.123 -42.918  1.00  0.550          H  
ATOM  30942 1HE  MET A1998     -25.335  -5.087 -40.242  1.00  0.550          H  
ATOM  30943 2HE  MET A1998     -24.932  -4.513 -41.865  1.00  0.550          H  
ATOM  30944 3HE  MET A1998     -25.440  -3.358 -40.626  1.00  0.550          H  
ATOM  30945  N   VAL A1999     -28.174  -0.691 -44.564  1.00  0.310          N  
ATOM  30946  CA  VAL A1999     -28.273   0.683 -44.171  1.00  0.320          C  
ATOM  30947  C   VAL A1999     -29.196   0.741 -42.962  1.00  0.330          C  
ATOM  30948  O   VAL A1999     -30.252   0.107 -42.956  1.00  0.360          O  
ATOM  30949  CB  VAL A1999     -28.776   1.569 -45.330  1.00  0.440          C  
ATOM  30950  CG1 VAL A1999     -28.802   2.987 -44.862  1.00  0.440          C  
ATOM  30951  CG2 VAL A1999     -27.869   1.410 -46.573  1.00  0.440          C  
ATOM  30952  H   VAL A1999     -29.009  -1.292 -44.584  1.00  0.370          H  
ATOM  30953  HA  VAL A1999     -27.294   1.041 -43.866  1.00  0.380          H  
ATOM  30954  HB  VAL A1999     -29.797   1.290 -45.597  1.00  0.530          H  
ATOM  30955 1HG1 VAL A1999     -29.132   3.615 -45.637  1.00  0.530          H  
ATOM  30956 2HG1 VAL A1999     -29.458   3.088 -44.033  1.00  0.530          H  
ATOM  30957 3HG1 VAL A1999     -27.813   3.296 -44.581  1.00  0.530          H  
ATOM  30958 1HG2 VAL A1999     -28.233   2.053 -47.376  1.00  0.530          H  
ATOM  30959 2HG2 VAL A1999     -26.868   1.692 -46.310  1.00  0.530          H  
ATOM  30960 3HG2 VAL A1999     -27.880   0.382 -46.915  1.00  0.530          H  
ATOM  30961  N   ASN A2000     -28.794   1.459 -41.925  1.00  0.340          N  
ATOM  30962  CA  ASN A2000     -29.625   1.628 -40.743  1.00  0.370          C  
ATOM  30963  C   ASN A2000     -30.141   0.327 -40.112  1.00  0.370          C  
ATOM  30964  O   ASN A2000     -31.321   0.221 -39.770  1.00  0.390          O  
ATOM  30965  CB  ASN A2000     -30.776   2.549 -41.073  1.00  0.510          C  
ATOM  30966  CG  ASN A2000     -30.294   3.929 -41.438  1.00  0.510          C  
ATOM  30967  OD1 ASN A2000     -29.323   4.432 -40.864  1.00  0.510          O  
ATOM  30968  ND2 ASN A2000     -30.946   4.548 -42.384  1.00  0.510          N  
ATOM  30969  H   ASN A2000     -27.915   1.952 -41.979  1.00  0.410          H  
ATOM  30970  HA  ASN A2000     -29.014   2.115 -39.981  1.00  0.440          H  
ATOM  30971 1HB  ASN A2000     -31.361   2.146 -41.897  1.00  0.610          H  
ATOM  30972 2HB  ASN A2000     -31.435   2.604 -40.221  1.00  0.610          H  
ATOM  30973 1HD2 ASN A2000     -30.664   5.474 -42.679  1.00  0.610          H  
ATOM  30974 2HD2 ASN A2000     -31.719   4.098 -42.830  1.00  0.610          H  
ATOM  30975  N   GLY A2001     -29.282  -0.678 -39.995  1.00  0.370          N  
ATOM  30976  CA  GLY A2001     -29.645  -1.932 -39.355  1.00  0.390          C  
ATOM  30977  C   GLY A2001     -30.385  -2.989 -40.185  1.00  0.420          C  
ATOM  30978  O   GLY A2001     -30.727  -4.047 -39.648  1.00  0.440          O  
ATOM  30979  H   GLY A2001     -28.305  -0.566 -40.271  1.00  0.440          H  
ATOM  30980 1HA  GLY A2001     -28.718  -2.372 -38.987  1.00  0.470          H  
ATOM  30981 2HA  GLY A2001     -30.238  -1.700 -38.471  1.00  0.470          H  
ATOM  30982  N   ARG A2002     -30.665  -2.746 -41.468  1.00  0.420          N  
ATOM  30983  CA  ARG A2002     -31.387  -3.763 -42.244  1.00  0.480          C  
ATOM  30984  C   ARG A2002     -30.837  -3.937 -43.662  1.00  0.470          C  
ATOM  30985  O   ARG A2002     -30.525  -2.957 -44.355  1.00  0.430          O  
ATOM  30986  CB  ARG A2002     -32.877  -3.405 -42.294  1.00  0.650          C  
ATOM  30987  CG  ARG A2002     -33.846  -4.424 -42.982  1.00  0.650          C  
ATOM  30988  CD  ARG A2002     -34.182  -5.653 -42.154  1.00  0.650          C  
ATOM  30989  NE  ARG A2002     -34.932  -5.331 -40.932  1.00  0.650          N  
ATOM  30990  CZ  ARG A2002     -36.279  -5.122 -40.851  1.00  0.650          C  
ATOM  30991  NH1 ARG A2002     -37.049  -5.211 -41.921  1.00  0.650          N  
ATOM  30992  NH2 ARG A2002     -36.839  -4.835 -39.690  1.00  0.650          N  
ATOM  30993  H   ARG A2002     -30.420  -1.839 -41.887  1.00  0.500          H  
ATOM  30994  HA  ARG A2002     -31.287  -4.714 -41.731  1.00  0.580          H  
ATOM  30995 1HB  ARG A2002     -33.238  -3.254 -41.277  1.00  0.780          H  
ATOM  30996 2HB  ARG A2002     -32.994  -2.453 -42.815  1.00  0.780          H  
ATOM  30997 1HG  ARG A2002     -34.779  -3.908 -43.196  1.00  0.780          H  
ATOM  30998 2HG  ARG A2002     -33.430  -4.762 -43.907  1.00  0.780          H  
ATOM  30999 1HD  ARG A2002     -34.774  -6.344 -42.753  1.00  0.780          H  
ATOM  31000 2HD  ARG A2002     -33.264  -6.149 -41.855  1.00  0.780          H  
ATOM  31001  HE  ARG A2002     -34.395  -5.303 -40.049  1.00  0.780          H  
ATOM  31002 1HH1 ARG A2002     -36.666  -5.486 -42.830  1.00  0.780          H  
ATOM  31003 2HH1 ARG A2002     -38.041  -5.060 -41.843  1.00  0.780          H  
ATOM  31004 1HH2 ARG A2002     -36.286  -4.751 -38.821  1.00  0.780          H  
ATOM  31005 2HH2 ARG A2002     -37.824  -4.681 -39.629  1.00  0.780          H  
ATOM  31006  N   PHE A2003     -30.708  -5.198 -44.098  1.00  0.520          N  
ATOM  31007  CA  PHE A2003     -30.268  -5.466 -45.461  1.00  0.510          C  
ATOM  31008  C   PHE A2003     -31.381  -5.026 -46.395  1.00  0.570          C  
ATOM  31009  O   PHE A2003     -32.555  -5.236 -46.097  1.00  0.660          O  
ATOM  31010  CB  PHE A2003     -29.932  -6.955 -45.676  1.00  0.720          C  
ATOM  31011  CG  PHE A2003     -28.631  -7.436 -44.977  1.00  0.720          C  
ATOM  31012  CD1 PHE A2003     -28.620  -8.530 -44.132  1.00  0.720          C  
ATOM  31013  CD2 PHE A2003     -27.430  -6.772 -45.157  1.00  0.720          C  
ATOM  31014  CE1 PHE A2003     -27.445  -8.919 -43.499  1.00  0.720          C  
ATOM  31015  CE2 PHE A2003     -26.267  -7.171 -44.522  1.00  0.720          C  
ATOM  31016  CZ  PHE A2003     -26.285  -8.239 -43.689  1.00  0.720          C  
ATOM  31017  H   PHE A2003     -30.924  -5.970 -43.484  1.00  0.620          H  
ATOM  31018  HA  PHE A2003     -29.390  -4.865 -45.678  1.00  0.610          H  
ATOM  31019 1HB  PHE A2003     -30.758  -7.561 -45.308  1.00  0.860          H  
ATOM  31020 2HB  PHE A2003     -29.854  -7.153 -46.733  1.00  0.860          H  
ATOM  31021  HD1 PHE A2003     -29.544  -9.090 -43.959  1.00  0.860          H  
ATOM  31022  HD2 PHE A2003     -27.391  -5.909 -45.821  1.00  0.860          H  
ATOM  31023  HE1 PHE A2003     -27.441  -9.768 -42.839  1.00  0.860          H  
ATOM  31024  HE2 PHE A2003     -25.336  -6.621 -44.690  1.00  0.860          H  
ATOM  31025  HZ  PHE A2003     -25.378  -8.554 -43.182  1.00  0.860          H  
ATOM  31026  N   ARG A2004     -31.023  -4.384 -47.500  1.00  0.550          N  
ATOM  31027  CA  ARG A2004     -32.020  -3.899 -48.440  1.00  0.620          C  
ATOM  31028  C   ARG A2004     -32.537  -4.922 -49.456  1.00  0.610          C  
ATOM  31029  O   ARG A2004     -33.744  -4.987 -49.695  1.00  0.660          O  
ATOM  31030  CB  ARG A2004     -31.450  -2.704 -49.177  1.00  0.840          C  
ATOM  31031  CG  ARG A2004     -31.117  -1.465 -48.291  1.00  0.840          C  
ATOM  31032  CD  ARG A2004     -32.333  -0.846 -47.726  1.00  0.840          C  
ATOM  31033  NE  ARG A2004     -33.198  -0.305 -48.791  1.00  0.840          N  
ATOM  31034  CZ  ARG A2004     -34.551  -0.326 -48.799  1.00  0.840          C  
ATOM  31035  NH1 ARG A2004     -35.209  -0.874 -47.821  1.00  0.840          N  
ATOM  31036  NH2 ARG A2004     -35.225   0.203 -49.813  1.00  0.840          N  
ATOM  31037  H   ARG A2004     -30.033  -4.180 -47.654  1.00  0.660          H  
ATOM  31038  HA  ARG A2004     -32.879  -3.580 -47.861  1.00  0.740          H  
ATOM  31039 1HB  ARG A2004     -30.540  -2.988 -49.708  1.00  1.010          H  
ATOM  31040 2HB  ARG A2004     -32.176  -2.402 -49.905  1.00  1.010          H  
ATOM  31041 1HG  ARG A2004     -30.480  -1.778 -47.456  1.00  1.010          H  
ATOM  31042 2HG  ARG A2004     -30.589  -0.719 -48.876  1.00  1.010          H  
ATOM  31043 1HD  ARG A2004     -32.881  -1.549 -47.123  1.00  1.010          H  
ATOM  31044 2HD  ARG A2004     -32.024  -0.023 -47.085  1.00  1.010          H  
ATOM  31045  HE  ARG A2004     -32.742   0.132 -49.575  1.00  1.010          H  
ATOM  31046 1HH1 ARG A2004     -34.731  -1.277 -47.037  1.00  1.010          H  
ATOM  31047 2HH1 ARG A2004     -36.236  -0.912 -47.863  1.00  1.010          H  
ATOM  31048 1HH2 ARG A2004     -34.740   0.638 -50.583  1.00  1.010          H  
ATOM  31049 2HH2 ARG A2004     -36.246   0.190 -49.808  1.00  1.010          H  
ATOM  31050  N   CYS A2005     -31.631  -5.713 -50.057  1.00  0.640          N  
ATOM  31051  CA  CYS A2005     -31.985  -6.701 -51.096  1.00  0.700          C  
ATOM  31052  C   CYS A2005     -31.596  -8.150 -50.760  1.00  0.830          C  
ATOM  31053  O   CYS A2005     -32.442  -9.032 -50.829  1.00  1.740          O  
ATOM  31054  CB  CYS A2005     -31.359  -6.322 -52.420  1.00  0.960          C  
ATOM  31055  SG  CYS A2005     -31.706  -7.493 -53.746  1.00  0.960          S  
ATOM  31056  H   CYS A2005     -30.672  -5.606 -49.785  1.00  0.770          H  
ATOM  31057  HA  CYS A2005     -33.064  -6.674 -51.230  1.00  0.840          H  
ATOM  31058 1HB  CYS A2005     -31.727  -5.343 -52.729  1.00  1.150          H  
ATOM  31059 2HB  CYS A2005     -30.303  -6.245 -52.291  1.00  1.150          H  
ATOM  31060  HG  CYS A2005     -33.048  -7.430 -53.687  1.00  1.150          H  
ATOM  31061  N   LEU A2006     -30.341  -8.389 -50.374  1.00  0.630          N  
ATOM  31062  CA  LEU A2006     -29.885  -9.735 -49.979  1.00  0.570          C  
ATOM  31063  C   LEU A2006     -30.023 -10.833 -51.057  1.00  0.610          C  
ATOM  31064  O   LEU A2006     -30.804 -11.778 -50.912  1.00  1.040          O  
ATOM  31065  CB  LEU A2006     -30.604 -10.101 -48.655  1.00  0.820          C  
ATOM  31066  CG  LEU A2006     -30.281 -11.421 -47.924  1.00  0.820          C  
ATOM  31067  CD1 LEU A2006     -28.813 -11.470 -47.493  1.00  0.820          C  
ATOM  31068  CD2 LEU A2006     -31.190 -11.479 -46.712  1.00  0.820          C  
ATOM  31069  H   LEU A2006     -29.695  -7.624 -50.382  1.00  0.760          H  
ATOM  31070  HA  LEU A2006     -28.830  -9.666 -49.791  1.00  0.680          H  
ATOM  31071 1HB  LEU A2006     -30.456  -9.288 -47.952  1.00  0.990          H  
ATOM  31072 2HB  LEU A2006     -31.665 -10.165 -48.866  1.00  0.990          H  
ATOM  31073  HG  LEU A2006     -30.480 -12.272 -48.561  1.00  0.990          H  
ATOM  31074 1HD1 LEU A2006     -28.625 -12.400 -46.961  1.00  0.990          H  
ATOM  31075 2HD1 LEU A2006     -28.181 -11.431 -48.373  1.00  0.990          H  
ATOM  31076 3HD1 LEU A2006     -28.588 -10.629 -46.837  1.00  0.990          H  
ATOM  31077 1HD2 LEU A2006     -31.011 -12.393 -46.168  1.00  0.990          H  
ATOM  31078 2HD2 LEU A2006     -30.999 -10.631 -46.060  1.00  0.990          H  
ATOM  31079 3HD2 LEU A2006     -32.230 -11.455 -47.038  1.00  0.990          H  
ATOM  31080  N   GLY A2007     -29.292 -10.675 -52.167  1.00  0.490          N  
ATOM  31081  CA  GLY A2007     -29.363 -11.625 -53.289  1.00  0.500          C  
ATOM  31082  C   GLY A2007     -28.019 -11.738 -54.021  1.00  0.400          C  
ATOM  31083  O   GLY A2007     -27.010 -11.224 -53.552  1.00  0.360          O  
ATOM  31084  H   GLY A2007     -28.616  -9.906 -52.187  1.00  0.590          H  
ATOM  31085 1HA  GLY A2007     -29.665 -12.603 -52.921  1.00  0.600          H  
ATOM  31086 2HA  GLY A2007     -30.132 -11.300 -53.987  1.00  0.600          H  
ATOM  31087  N   SER A2008     -27.974 -12.410 -55.167  1.00  0.440          N  
ATOM  31088  CA  SER A2008     -26.680 -12.589 -55.842  1.00  0.410          C  
ATOM  31089  C   SER A2008     -26.166 -11.244 -56.365  1.00  0.400          C  
ATOM  31090  O   SER A2008     -26.985 -10.339 -56.573  1.00  0.450          O  
ATOM  31091  CB  SER A2008     -26.854 -13.554 -57.001  1.00  0.590          C  
ATOM  31092  OG  SER A2008     -27.633 -12.978 -58.020  1.00  0.590          O  
ATOM  31093  H   SER A2008     -28.810 -12.828 -55.558  1.00  0.530          H  
ATOM  31094  HA  SER A2008     -25.981 -13.018 -55.140  1.00  0.490          H  
ATOM  31095 1HB  SER A2008     -25.890 -13.844 -57.400  1.00  0.700          H  
ATOM  31096 2HB  SER A2008     -27.334 -14.461 -56.642  1.00  0.700          H  
ATOM  31097  HG  SER A2008     -27.722 -13.668 -58.697  1.00  0.700          H  
ATOM  31098  N   PRO A2009     -24.837 -11.068 -56.618  1.00  0.390          N  
ATOM  31099  CA  PRO A2009     -24.266  -9.890 -57.252  1.00  0.410          C  
ATOM  31100  C   PRO A2009     -24.947  -9.578 -58.566  1.00  0.480          C  
ATOM  31101  O   PRO A2009     -25.178  -8.420 -58.889  1.00  0.530          O  
ATOM  31102  CB  PRO A2009     -22.816 -10.314 -57.519  1.00  0.610          C  
ATOM  31103  CG  PRO A2009     -22.503 -11.341 -56.459  1.00  0.610          C  
ATOM  31104  CD  PRO A2009     -23.817 -12.082 -56.218  1.00  0.610          C  
ATOM  31105  HA  PRO A2009     -24.340  -9.037 -56.570  1.00  0.490          H  
ATOM  31106 1HB  PRO A2009     -22.714 -10.698 -58.546  1.00  0.740          H  
ATOM  31107 2HB  PRO A2009     -22.163  -9.435 -57.451  1.00  0.740          H  
ATOM  31108 1HG  PRO A2009     -21.732 -12.031 -56.846  1.00  0.740          H  
ATOM  31109 2HG  PRO A2009     -22.058 -10.889 -55.592  1.00  0.740          H  
ATOM  31110 1HD  PRO A2009     -23.860 -12.987 -56.837  1.00  0.740          H  
ATOM  31111 2HD  PRO A2009     -23.882 -12.305 -55.154  1.00  0.740          H  
ATOM  31112  N   GLN A2010     -25.378 -10.626 -59.268  1.00  0.500          N  
ATOM  31113  CA  GLN A2010     -26.031 -10.491 -60.552  1.00  0.560          C  
ATOM  31114  C   GLN A2010     -27.423  -9.948 -60.396  1.00  0.560          C  
ATOM  31115  O   GLN A2010     -27.899  -9.191 -61.246  1.00  0.590          O  
ATOM  31116  CB  GLN A2010     -26.062 -11.844 -61.235  1.00  0.760          C  
ATOM  31117  CG  GLN A2010     -24.715 -12.298 -61.670  1.00  0.760          C  
ATOM  31118  CD  GLN A2010     -23.809 -12.750 -60.541  1.00  0.760          C  
ATOM  31119  OE1 GLN A2010     -24.275 -13.028 -59.427  1.00  0.760          O  
ATOM  31120  NE2 GLN A2010     -22.505 -12.802 -60.817  1.00  0.760          N  
ATOM  31121  H   GLN A2010     -25.155 -11.570 -58.957  1.00  0.600          H  
ATOM  31122  HA  GLN A2010     -25.459  -9.794 -61.163  1.00  0.670          H  
ATOM  31123 1HB  GLN A2010     -26.478 -12.590 -60.561  1.00  0.910          H  
ATOM  31124 2HB  GLN A2010     -26.707 -11.797 -62.112  1.00  0.910          H  
ATOM  31125 1HG  GLN A2010     -24.839 -13.110 -62.380  1.00  0.910          H  
ATOM  31126 2HG  GLN A2010     -24.236 -11.444 -62.132  1.00  0.910          H  
ATOM  31127 1HE2 GLN A2010     -21.845 -13.085 -60.118  1.00  0.910          H  
ATOM  31128 2HE2 GLN A2010     -22.167 -12.553 -61.748  1.00  0.910          H  
ATOM  31129  N   HIS A2011     -28.089 -10.347 -59.327  1.00  0.580          N  
ATOM  31130  CA  HIS A2011     -29.421  -9.873 -59.058  1.00  0.630          C  
ATOM  31131  C   HIS A2011     -29.310  -8.385 -58.731  1.00  0.610          C  
ATOM  31132  O   HIS A2011     -30.031  -7.559 -59.298  1.00  0.690          O  
ATOM  31133  CB  HIS A2011     -30.060 -10.678 -57.937  1.00  0.860          C  
ATOM  31134  CG  HIS A2011     -31.466 -10.381 -57.732  1.00  0.860          C  
ATOM  31135  ND1 HIS A2011     -32.427 -10.673 -58.680  1.00  0.860          N  
ATOM  31136  CD2 HIS A2011     -32.116  -9.862 -56.688  1.00  0.860          C  
ATOM  31137  CE1 HIS A2011     -33.608 -10.327 -58.216  1.00  0.860          C  
ATOM  31138  NE2 HIS A2011     -33.446  -9.837 -57.012  1.00  0.860          N  
ATOM  31139  H   HIS A2011     -27.660 -11.012 -58.683  1.00  0.700          H  
ATOM  31140  HA  HIS A2011     -30.044  -9.978 -59.944  1.00  0.760          H  
ATOM  31141 1HB  HIS A2011     -29.961 -11.739 -58.152  1.00  1.030          H  
ATOM  31142 2HB  HIS A2011     -29.533 -10.482 -57.004  1.00  1.030          H  
ATOM  31143  HD2 HIS A2011     -31.670  -9.540 -55.759  1.00  1.030          H  
ATOM  31144  HE1 HIS A2011     -34.561 -10.439 -58.732  1.00  1.030          H  
ATOM  31145  HE2 HIS A2011     -34.198  -9.504 -56.387  1.00  1.030          H  
ATOM  31146  N   LEU A2012     -28.369  -8.007 -57.849  1.00  0.550          N  
ATOM  31147  CA  LEU A2012     -28.249  -6.586 -57.528  1.00  0.590          C  
ATOM  31148  C   LEU A2012     -27.936  -5.757 -58.757  1.00  0.570          C  
ATOM  31149  O   LEU A2012     -28.532  -4.693 -58.963  1.00  0.620          O  
ATOM  31150  CB  LEU A2012     -27.114  -6.324 -56.532  1.00  0.810          C  
ATOM  31151  CG  LEU A2012     -27.295  -6.719 -55.064  1.00  0.810          C  
ATOM  31152  CD1 LEU A2012     -25.968  -6.536 -54.350  1.00  0.810          C  
ATOM  31153  CD2 LEU A2012     -28.339  -5.834 -54.401  1.00  0.810          C  
ATOM  31154  H   LEU A2012     -27.775  -8.716 -57.403  1.00  0.660          H  
ATOM  31155  HA  LEU A2012     -29.197  -6.252 -57.122  1.00  0.710          H  
ATOM  31156 1HB  LEU A2012     -26.252  -6.891 -56.889  1.00  0.970          H  
ATOM  31157 2HB  LEU A2012     -26.850  -5.299 -56.587  1.00  0.970          H  
ATOM  31158  HG  LEU A2012     -27.590  -7.772 -54.994  1.00  0.970          H  
ATOM  31159 1HD1 LEU A2012     -26.077  -6.820 -53.302  1.00  0.970          H  
ATOM  31160 2HD1 LEU A2012     -25.231  -7.164 -54.824  1.00  0.970          H  
ATOM  31161 3HD1 LEU A2012     -25.654  -5.494 -54.411  1.00  0.970          H  
ATOM  31162 1HD2 LEU A2012     -28.411  -6.130 -53.368  1.00  0.970          H  
ATOM  31163 2HD2 LEU A2012     -28.037  -4.797 -54.458  1.00  0.970          H  
ATOM  31164 3HD2 LEU A2012     -29.297  -5.953 -54.883  1.00  0.970          H  
ATOM  31165  N   LYS A2013     -27.030  -6.252 -59.601  1.00  0.520          N  
ATOM  31166  CA  LYS A2013     -26.664  -5.543 -60.808  1.00  0.570          C  
ATOM  31167  C   LYS A2013     -27.796  -5.440 -61.814  1.00  0.600          C  
ATOM  31168  O   LYS A2013     -28.002  -4.377 -62.388  1.00  0.770          O  
ATOM  31169  CB  LYS A2013     -25.484  -6.223 -61.474  1.00  0.780          C  
ATOM  31170  CG  LYS A2013     -24.178  -6.063 -60.776  1.00  0.780          C  
ATOM  31171  CD  LYS A2013     -23.085  -6.762 -61.558  1.00  0.780          C  
ATOM  31172  CE  LYS A2013     -21.764  -6.496 -60.965  1.00  0.780          C  
ATOM  31173  NZ  LYS A2013     -20.660  -7.126 -61.722  1.00  0.780          N  
ATOM  31174  H   LYS A2013     -26.547  -7.126 -59.377  1.00  0.620          H  
ATOM  31175  HA  LYS A2013     -26.371  -4.531 -60.532  1.00  0.680          H  
ATOM  31176 1HB  LYS A2013     -25.683  -7.291 -61.526  1.00  0.930          H  
ATOM  31177 2HB  LYS A2013     -25.383  -5.875 -62.481  1.00  0.930          H  
ATOM  31178 1HG  LYS A2013     -23.952  -5.018 -60.631  1.00  0.930          H  
ATOM  31179 2HG  LYS A2013     -24.235  -6.501 -59.809  1.00  0.930          H  
ATOM  31180 1HD  LYS A2013     -23.267  -7.839 -61.549  1.00  0.930          H  
ATOM  31181 2HD  LYS A2013     -23.081  -6.419 -62.587  1.00  0.930          H  
ATOM  31182 1HE  LYS A2013     -21.607  -5.416 -60.936  1.00  0.930          H  
ATOM  31183 2HE  LYS A2013     -21.743  -6.894 -59.958  1.00  0.930          H  
ATOM  31184 1HZ  LYS A2013     -19.783  -6.924 -61.225  1.00  0.930          H  
ATOM  31185 2HZ  LYS A2013     -20.772  -8.137 -61.696  1.00  0.930          H  
ATOM  31186 3HZ  LYS A2013     -20.609  -6.807 -62.670  1.00  0.930          H  
ATOM  31187  N   GLY A2014     -28.526  -6.539 -62.040  1.00  0.560          N  
ATOM  31188  CA  GLY A2014     -29.633  -6.555 -62.984  1.00  0.620          C  
ATOM  31189  C   GLY A2014     -30.824  -5.697 -62.548  1.00  0.680          C  
ATOM  31190  O   GLY A2014     -31.511  -5.105 -63.383  1.00  0.820          O  
ATOM  31191  H   GLY A2014     -28.298  -7.414 -61.564  1.00  0.670          H  
ATOM  31192 1HA  GLY A2014     -29.276  -6.214 -63.955  1.00  0.740          H  
ATOM  31193 2HA  GLY A2014     -29.962  -7.586 -63.115  1.00  0.740          H  
ATOM  31194  N   ARG A2015     -31.090  -5.660 -61.240  1.00  0.650          N  
ATOM  31195  CA  ARG A2015     -32.227  -4.932 -60.696  1.00  0.710          C  
ATOM  31196  C   ARG A2015     -32.017  -3.441 -60.381  1.00  0.700          C  
ATOM  31197  O   ARG A2015     -32.938  -2.641 -60.587  1.00  0.770          O  
ATOM  31198  CB  ARG A2015     -32.714  -5.647 -59.442  1.00  0.970          C  
ATOM  31199  CG  ARG A2015     -33.815  -4.952 -58.672  1.00  0.970          C  
ATOM  31200  CD  ARG A2015     -35.089  -4.826 -59.377  1.00  0.970          C  
ATOM  31201  NE  ARG A2015     -36.014  -4.058 -58.567  1.00  0.970          N  
ATOM  31202  CZ  ARG A2015     -36.060  -2.703 -58.513  1.00  0.970          C  
ATOM  31203  NH1 ARG A2015     -35.233  -1.959 -59.234  1.00  0.970          N  
ATOM  31204  NH2 ARG A2015     -36.946  -2.123 -57.718  1.00  0.970          N  
ATOM  31205  H   ARG A2015     -30.511  -6.219 -60.605  1.00  0.780          H  
ATOM  31206  HA  ARG A2015     -33.016  -4.999 -61.440  1.00  0.850          H  
ATOM  31207 1HB  ARG A2015     -33.056  -6.648 -59.701  1.00  1.160          H  
ATOM  31208 2HB  ARG A2015     -31.872  -5.764 -58.759  1.00  1.160          H  
ATOM  31209 1HG  ARG A2015     -34.006  -5.521 -57.764  1.00  1.160          H  
ATOM  31210 2HG  ARG A2015     -33.495  -3.965 -58.402  1.00  1.160          H  
ATOM  31211 1HD  ARG A2015     -34.970  -4.327 -60.332  1.00  1.160          H  
ATOM  31212 2HD  ARG A2015     -35.514  -5.815 -59.536  1.00  1.160          H  
ATOM  31213  HE  ARG A2015     -36.664  -4.569 -57.981  1.00  1.160          H  
ATOM  31214 1HH1 ARG A2015     -34.528  -2.396 -59.850  1.00  1.160          H  
ATOM  31215 2HH1 ARG A2015     -35.273  -0.956 -59.181  1.00  1.160          H  
ATOM  31216 1HH2 ARG A2015     -37.565  -2.700 -57.161  1.00  1.160          H  
ATOM  31217 2HH2 ARG A2015     -36.997  -1.117 -57.659  1.00  1.160          H  
ATOM  31218  N   PHE A2016     -30.856  -3.057 -59.838  1.00  0.640          N  
ATOM  31219  CA  PHE A2016     -30.639  -1.677 -59.397  1.00  0.660          C  
ATOM  31220  C   PHE A2016     -29.611  -0.900 -60.233  1.00  0.640          C  
ATOM  31221  O   PHE A2016     -29.059   0.108 -59.783  1.00  0.700          O  
ATOM  31222  CB  PHE A2016     -30.223  -1.707 -57.940  1.00  0.920          C  
ATOM  31223  CG  PHE A2016     -31.241  -2.352 -57.072  1.00  0.920          C  
ATOM  31224  CD1 PHE A2016     -31.028  -3.643 -56.641  1.00  0.920          C  
ATOM  31225  CD2 PHE A2016     -32.413  -1.712 -56.710  1.00  0.920          C  
ATOM  31226  CE1 PHE A2016     -31.954  -4.297 -55.875  1.00  0.920          C  
ATOM  31227  CE2 PHE A2016     -33.355  -2.361 -55.935  1.00  0.920          C  
ATOM  31228  CZ  PHE A2016     -33.129  -3.660 -55.517  1.00  0.920          C  
ATOM  31229  H   PHE A2016     -30.110  -3.738 -59.670  1.00  0.770          H  
ATOM  31230  HA  PHE A2016     -31.585  -1.149 -59.470  1.00  0.790          H  
ATOM  31231 1HB  PHE A2016     -29.344  -2.303 -57.888  1.00  1.100          H  
ATOM  31232 2HB  PHE A2016     -30.000  -0.708 -57.565  1.00  1.100          H  
ATOM  31233  HD1 PHE A2016     -30.110  -4.144 -56.933  1.00  1.100          H  
ATOM  31234  HD2 PHE A2016     -32.593  -0.693 -57.050  1.00  1.100          H  
ATOM  31235  HE1 PHE A2016     -31.762  -5.313 -55.560  1.00  1.100          H  
ATOM  31236  HE2 PHE A2016     -34.280  -1.853 -55.657  1.00  1.100          H  
ATOM  31237  HZ  PHE A2016     -33.878  -4.180 -54.907  1.00  1.100          H  
ATOM  31238  N   ALA A2017     -29.359  -1.380 -61.440  1.00  0.630          N  
ATOM  31239  CA  ALA A2017     -28.429  -0.785 -62.395  1.00  0.650          C  
ATOM  31240  C   ALA A2017     -28.820  -1.281 -63.782  1.00  0.680          C  
ATOM  31241  O   ALA A2017     -29.566  -2.247 -63.898  1.00  0.750          O  
ATOM  31242  CB  ALA A2017     -26.981  -1.131 -62.052  1.00  0.900          C  
ATOM  31243  H   ALA A2017     -29.865  -2.214 -61.726  1.00  0.760          H  
ATOM  31244  HA  ALA A2017     -28.548   0.298 -62.375  1.00  0.780          H  
ATOM  31245 1HB  ALA A2017     -26.319  -0.670 -62.774  1.00  1.080          H  
ATOM  31246 2HB  ALA A2017     -26.745  -0.750 -61.057  1.00  1.080          H  
ATOM  31247 3HB  ALA A2017     -26.846  -2.206 -62.067  1.00  1.080          H  
ATOM  31248  N   ALA A2018     -28.375  -0.625 -64.845  1.00  0.720          N  
ATOM  31249  CA  ALA A2018     -28.693  -1.178 -66.157  1.00  0.820          C  
ATOM  31250  C   ALA A2018     -27.685  -0.764 -67.206  1.00  0.690          C  
ATOM  31251  O   ALA A2018     -27.134   0.330 -67.146  1.00  1.280          O  
ATOM  31252  CB  ALA A2018     -30.078  -0.732 -66.586  1.00  1.110          C  
ATOM  31253  H   ALA A2018     -27.797   0.200 -64.754  1.00  0.860          H  
ATOM  31254  HA  ALA A2018     -28.680  -2.265 -66.081  1.00  0.980          H  
ATOM  31255 1HB  ALA A2018     -30.316  -1.171 -67.551  1.00  1.330          H  
ATOM  31256 2HB  ALA A2018     -30.813  -1.061 -65.848  1.00  1.330          H  
ATOM  31257 3HB  ALA A2018     -30.105   0.349 -66.664  1.00  1.330          H  
ATOM  31258  N   GLY A2019     -27.476  -1.636 -68.189  1.00  0.910          N  
ATOM  31259  CA  GLY A2019     -26.644  -1.336 -69.347  1.00  1.100          C  
ATOM  31260  C   GLY A2019     -25.247  -0.900 -68.969  1.00  0.800          C  
ATOM  31261  O   GLY A2019     -24.687  -1.350 -67.961  1.00  1.200          O  
ATOM  31262  H   GLY A2019     -27.934  -2.535 -68.147  1.00  1.090          H  
ATOM  31263 1HA  GLY A2019     -26.580  -2.222 -69.979  1.00  1.320          H  
ATOM  31264 2HA  GLY A2019     -27.108  -0.567 -69.951  1.00  1.320          H  
ATOM  31265  N   HIS A2020     -24.725   0.036 -69.755  1.00  0.670          N  
ATOM  31266  CA  HIS A2020     -23.385   0.548 -69.557  1.00  0.650          C  
ATOM  31267  C   HIS A2020     -23.317   2.023 -69.170  1.00  0.600          C  
ATOM  31268  O   HIS A2020     -24.189   2.841 -69.515  1.00  0.650          O  
ATOM  31269  CB  HIS A2020     -22.535   0.316 -70.814  1.00  0.920          C  
ATOM  31270  CG  HIS A2020     -22.218  -1.139 -71.107  1.00  0.920          C  
ATOM  31271  ND1 HIS A2020     -23.117  -2.000 -71.696  1.00  0.920          N  
ATOM  31272  CD2 HIS A2020     -21.094  -1.861 -70.890  1.00  0.920          C  
ATOM  31273  CE1 HIS A2020     -22.544  -3.195 -71.845  1.00  0.920          C  
ATOM  31274  NE2 HIS A2020     -21.318  -3.135 -71.359  1.00  0.920          N  
ATOM  31275  H   HIS A2020     -25.270   0.347 -70.543  1.00  0.800          H  
ATOM  31276  HA  HIS A2020     -22.925  -0.005 -68.749  1.00  0.780          H  
ATOM  31277 1HB  HIS A2020     -23.048   0.731 -71.682  1.00  1.100          H  
ATOM  31278 2HB  HIS A2020     -21.603   0.850 -70.704  1.00  1.100          H  
ATOM  31279  HD2 HIS A2020     -20.179  -1.505 -70.433  1.00  1.100          H  
ATOM  31280  HE1 HIS A2020     -23.004  -4.081 -72.288  1.00  1.100          H  
ATOM  31281  HE2 HIS A2020     -20.623  -3.920 -71.323  1.00  1.100          H  
ATOM  31282  N   THR A2021     -22.229   2.323 -68.464  1.00  0.620          N  
ATOM  31283  CA  THR A2021     -21.864   3.649 -67.993  1.00  0.640          C  
ATOM  31284  C   THR A2021     -20.493   4.072 -68.515  1.00  0.600          C  
ATOM  31285  O   THR A2021     -19.524   3.298 -68.487  1.00  0.620          O  
ATOM  31286  CB  THR A2021     -21.869   3.704 -66.438  1.00  0.890          C  
ATOM  31287  OG1 THR A2021     -23.187   3.395 -65.971  1.00  0.890          O  
ATOM  31288  CG2 THR A2021     -21.459   5.103 -65.901  1.00  0.890          C  
ATOM  31289  H   THR A2021     -21.615   1.545 -68.214  1.00  0.740          H  
ATOM  31290  HA  THR A2021     -22.604   4.341 -68.364  1.00  0.770          H  
ATOM  31291  HB  THR A2021     -21.177   2.955 -66.055  1.00  1.070          H  
ATOM  31292  HG1 THR A2021     -23.185   3.300 -64.994  1.00  1.070          H  
ATOM  31293 1HG2 THR A2021     -21.490   5.083 -64.813  1.00  1.070          H  
ATOM  31294 2HG2 THR A2021     -20.457   5.361 -66.224  1.00  1.070          H  
ATOM  31295 3HG2 THR A2021     -22.147   5.840 -66.253  1.00  1.070          H  
ATOM  31296  N   LEU A2022     -20.410   5.311 -69.000  1.00  0.580          N  
ATOM  31297  CA  LEU A2022     -19.135   5.811 -69.499  1.00  0.550          C  
ATOM  31298  C   LEU A2022     -18.401   6.554 -68.404  1.00  0.520          C  
ATOM  31299  O   LEU A2022     -19.011   7.321 -67.645  1.00  0.540          O  
ATOM  31300  CB  LEU A2022     -19.296   6.877 -70.583  1.00  0.780          C  
ATOM  31301  CG  LEU A2022     -20.116   6.612 -71.798  1.00  0.780          C  
ATOM  31302  CD1 LEU A2022     -20.118   7.827 -72.613  1.00  0.780          C  
ATOM  31303  CD2 LEU A2022     -19.601   5.534 -72.569  1.00  0.780          C  
ATOM  31304  H   LEU A2022     -21.261   5.882 -68.997  1.00  0.700          H  
ATOM  31305  HA  LEU A2022     -18.515   4.982 -69.840  1.00  0.660          H  
ATOM  31306 1HB  LEU A2022     -19.659   7.776 -70.121  1.00  0.940          H  
ATOM  31307 2HB  LEU A2022     -18.297   7.082 -70.945  1.00  0.940          H  
ATOM  31308  HG  LEU A2022     -21.128   6.400 -71.497  1.00  0.940          H  
ATOM  31309 1HD1 LEU A2022     -20.737   7.677 -73.496  1.00  0.940          H  
ATOM  31310 2HD1 LEU A2022     -20.512   8.620 -72.010  1.00  0.940          H  
ATOM  31311 3HD1 LEU A2022     -19.118   8.066 -72.923  1.00  0.940          H  
ATOM  31312 1HD2 LEU A2022     -20.218   5.436 -73.431  1.00  0.940          H  
ATOM  31313 2HD2 LEU A2022     -18.585   5.732 -72.884  1.00  0.940          H  
ATOM  31314 3HD2 LEU A2022     -19.642   4.637 -71.971  1.00  0.940          H  
ATOM  31315  N   THR A2023     -17.078   6.427 -68.398  1.00  0.510          N  
ATOM  31316  CA  THR A2023     -16.237   7.226 -67.518  1.00  0.500          C  
ATOM  31317  C   THR A2023     -15.354   8.084 -68.396  1.00  0.490          C  
ATOM  31318  O   THR A2023     -14.610   7.574 -69.244  1.00  0.510          O  
ATOM  31319  CB  THR A2023     -15.344   6.368 -66.600  1.00  0.700          C  
ATOM  31320  OG1 THR A2023     -16.160   5.525 -65.782  1.00  0.700          O  
ATOM  31321  CG2 THR A2023     -14.503   7.281 -65.692  1.00  0.700          C  
ATOM  31322  H   THR A2023     -16.641   5.736 -69.012  1.00  0.610          H  
ATOM  31323  HA  THR A2023     -16.854   7.888 -66.915  1.00  0.600          H  
ATOM  31324  HB  THR A2023     -14.688   5.755 -67.203  1.00  0.840          H  
ATOM  31325  HG1 THR A2023     -16.557   4.846 -66.343  1.00  0.840          H  
ATOM  31326 1HG2 THR A2023     -13.883   6.668 -65.042  1.00  0.840          H  
ATOM  31327 2HG2 THR A2023     -13.861   7.927 -66.292  1.00  0.840          H  
ATOM  31328 3HG2 THR A2023     -15.167   7.894 -65.092  1.00  0.840          H  
ATOM  31329  N   LEU A2024     -15.447   9.395 -68.203  1.00  0.470          N  
ATOM  31330  CA  LEU A2024     -14.675  10.361 -68.974  1.00  0.480          C  
ATOM  31331  C   LEU A2024     -13.787  11.252 -68.115  1.00  0.480          C  
ATOM  31332  O   LEU A2024     -14.276  12.064 -67.320  1.00  0.510          O  
ATOM  31333  CB  LEU A2024     -15.613  11.272 -69.797  1.00  0.670          C  
ATOM  31334  CG  LEU A2024     -16.154  10.749 -71.174  1.00  0.670          C  
ATOM  31335  CD1 LEU A2024     -17.177   9.671 -71.005  1.00  0.670          C  
ATOM  31336  CD2 LEU A2024     -16.800  11.904 -71.916  1.00  0.670          C  
ATOM  31337  H   LEU A2024     -16.105   9.730 -67.492  1.00  0.560          H  
ATOM  31338  HA  LEU A2024     -14.024   9.813 -69.659  1.00  0.580          H  
ATOM  31339 1HB  LEU A2024     -16.473  11.494 -69.182  1.00  0.800          H  
ATOM  31340 2HB  LEU A2024     -15.083  12.207 -69.988  1.00  0.800          H  
ATOM  31341  HG  LEU A2024     -15.324  10.350 -71.752  1.00  0.800          H  
ATOM  31342 1HD1 LEU A2024     -17.515   9.370 -71.977  1.00  0.800          H  
ATOM  31343 2HD1 LEU A2024     -16.758   8.827 -70.512  1.00  0.800          H  
ATOM  31344 3HD1 LEU A2024     -18.003  10.035 -70.443  1.00  0.800          H  
ATOM  31345 1HD2 LEU A2024     -17.166  11.566 -72.885  1.00  0.800          H  
ATOM  31346 2HD2 LEU A2024     -17.632  12.304 -71.345  1.00  0.800          H  
ATOM  31347 3HD2 LEU A2024     -16.074  12.668 -72.063  1.00  0.800          H  
ATOM  31348  N   ARG A2025     -12.474  11.098 -68.260  1.00  0.480          N  
ATOM  31349  CA  ARG A2025     -11.527  11.952 -67.559  1.00  0.520          C  
ATOM  31350  C   ARG A2025     -11.315  13.133 -68.478  1.00  0.500          C  
ATOM  31351  O   ARG A2025     -11.017  12.932 -69.664  1.00  0.530          O  
ATOM  31352  CB  ARG A2025     -10.185  11.297 -67.322  1.00  0.710          C  
ATOM  31353  CG  ARG A2025      -9.224  12.163 -66.540  1.00  0.710          C  
ATOM  31354  CD  ARG A2025      -7.867  11.622 -66.483  1.00  0.710          C  
ATOM  31355  NE  ARG A2025      -7.015  12.557 -65.782  1.00  0.710          N  
ATOM  31356  CZ  ARG A2025      -6.725  12.508 -64.450  1.00  0.710          C  
ATOM  31357  NH1 ARG A2025      -7.181  11.509 -63.710  1.00  0.710          N  
ATOM  31358  NH2 ARG A2025      -5.997  13.467 -63.892  1.00  0.710          N  
ATOM  31359  H   ARG A2025     -12.113  10.373 -68.885  1.00  0.580          H  
ATOM  31360  HA  ARG A2025     -11.950  12.292 -66.613  1.00  0.620          H  
ATOM  31361 1HB  ARG A2025     -10.317  10.351 -66.796  1.00  0.850          H  
ATOM  31362 2HB  ARG A2025      -9.727  11.092 -68.269  1.00  0.850          H  
ATOM  31363 1HG  ARG A2025      -9.138  13.144 -67.011  1.00  0.850          H  
ATOM  31364 2HG  ARG A2025      -9.594  12.290 -65.522  1.00  0.850          H  
ATOM  31365 1HD  ARG A2025      -7.844  10.656 -65.993  1.00  0.850          H  
ATOM  31366 2HD  ARG A2025      -7.493  11.521 -67.495  1.00  0.850          H  
ATOM  31367  HE  ARG A2025      -6.687  13.371 -66.339  1.00  0.850          H  
ATOM  31368 1HH1 ARG A2025      -7.744  10.787 -64.120  1.00  0.850          H  
ATOM  31369 2HH1 ARG A2025      -6.977  11.456 -62.695  1.00  0.850          H  
ATOM  31370 1HH2 ARG A2025      -5.673  14.238 -64.456  1.00  0.850          H  
ATOM  31371 2HH2 ARG A2025      -5.794  13.446 -62.888  1.00  0.850          H  
ATOM  31372  N   VAL A2026     -11.453  14.335 -67.947  1.00  0.550          N  
ATOM  31373  CA  VAL A2026     -11.344  15.542 -68.761  1.00  0.600          C  
ATOM  31374  C   VAL A2026     -10.294  16.473 -68.153  1.00  0.700          C  
ATOM  31375  O   VAL A2026     -10.011  16.352 -66.965  1.00  1.040          O  
ATOM  31376  CB  VAL A2026     -12.758  16.224 -68.814  1.00  0.820          C  
ATOM  31377  CG1 VAL A2026     -13.771  15.267 -69.464  1.00  0.820          C  
ATOM  31378  CG2 VAL A2026     -13.231  16.603 -67.399  1.00  0.820          C  
ATOM  31379  H   VAL A2026     -11.629  14.382 -66.935  1.00  0.660          H  
ATOM  31380  HA  VAL A2026     -11.042  15.256 -69.765  1.00  0.720          H  
ATOM  31381  HB  VAL A2026     -12.719  17.116 -69.412  1.00  0.980          H  
ATOM  31382 1HG1 VAL A2026     -14.746  15.748 -69.509  1.00  0.980          H  
ATOM  31383 2HG1 VAL A2026     -13.436  15.026 -70.465  1.00  0.980          H  
ATOM  31384 3HG1 VAL A2026     -13.855  14.353 -68.879  1.00  0.980          H  
ATOM  31385 1HG2 VAL A2026     -14.212  17.075 -67.455  1.00  0.980          H  
ATOM  31386 2HG2 VAL A2026     -13.302  15.713 -66.781  1.00  0.980          H  
ATOM  31387 3HG2 VAL A2026     -12.525  17.308 -66.947  1.00  0.980          H  
ATOM  31388  N   PRO A2027      -9.710  17.405 -68.922  1.00  0.710          N  
ATOM  31389  CA  PRO A2027      -8.765  18.394 -68.459  1.00  0.870          C  
ATOM  31390  C   PRO A2027      -9.534  19.413 -67.681  1.00  1.080          C  
ATOM  31391  O   PRO A2027     -10.698  19.630 -67.994  1.00  1.410          O  
ATOM  31392  CB  PRO A2027      -8.212  18.987 -69.757  1.00  1.300          C  
ATOM  31393  CG  PRO A2027      -9.340  18.823 -70.742  1.00  1.300          C  
ATOM  31394  CD  PRO A2027      -9.991  17.502 -70.363  1.00  1.300          C  
ATOM  31395  HA  PRO A2027      -7.980  17.912 -67.853  1.00  1.040          H  
ATOM  31396 1HB  PRO A2027      -7.916  20.030 -69.604  1.00  1.570          H  
ATOM  31397 2HB  PRO A2027      -7.302  18.436 -70.058  1.00  1.570          H  
ATOM  31398 1HG  PRO A2027     -10.026  19.674 -70.656  1.00  1.570          H  
ATOM  31399 2HG  PRO A2027      -8.954  18.821 -71.771  1.00  1.570          H  
ATOM  31400 1HD  PRO A2027     -11.035  17.561 -70.600  1.00  1.570          H  
ATOM  31401 2HD  PRO A2027      -9.505  16.696 -70.875  1.00  1.570          H  
ATOM  31402  N   ALA A2028      -8.875  20.152 -66.795  1.00  1.440          N  
ATOM  31403  CA  ALA A2028      -9.522  21.253 -66.059  1.00  1.920          C  
ATOM  31404  C   ALA A2028     -10.270  22.208 -66.995  1.00  1.650          C  
ATOM  31405  O   ALA A2028     -11.262  22.830 -66.621  1.00  2.230          O  
ATOM  31406  CB  ALA A2028      -8.487  22.033 -65.272  1.00  2.500          C  
ATOM  31407  H   ALA A2028      -7.911  19.919 -66.590  1.00  1.730          H  
ATOM  31408  HA  ALA A2028     -10.249  20.814 -65.371  1.00  2.300          H  
ATOM  31409 1HB  ALA A2028      -8.983  22.824 -64.709  1.00  3.000          H  
ATOM  31410 2HB  ALA A2028      -7.975  21.364 -64.582  1.00  3.000          H  
ATOM  31411 3HB  ALA A2028      -7.763  22.475 -65.955  1.00  3.000          H  
ATOM  31412  N   ALA A2029      -9.726  22.363 -68.192  1.00  1.480          N  
ATOM  31413  CA  ALA A2029     -10.214  23.226 -69.252  1.00  1.730          C  
ATOM  31414  C   ALA A2029     -11.621  22.866 -69.763  1.00  1.860          C  
ATOM  31415  O   ALA A2029     -12.246  23.695 -70.440  1.00  2.340          O  
ATOM  31416  CB  ALA A2029      -9.229  23.173 -70.409  1.00  2.320          C  
ATOM  31417  H   ALA A2029      -8.912  21.802 -68.378  1.00  1.780          H  
ATOM  31418  HA  ALA A2029     -10.255  24.240 -68.858  1.00  2.080          H  
ATOM  31419 1HB  ALA A2029      -9.554  23.849 -71.197  1.00  2.790          H  
ATOM  31420 2HB  ALA A2029      -8.244  23.471 -70.059  1.00  2.790          H  
ATOM  31421 3HB  ALA A2029      -9.184  22.158 -70.796  1.00  2.790          H  
ATOM  31422  N   ARG A2030     -12.076  21.620 -69.564  1.00  1.940          N  
ATOM  31423  CA  ARG A2030     -13.376  21.194 -70.075  1.00  2.190          C  
ATOM  31424  C   ARG A2030     -14.197  20.375 -69.086  1.00  1.750          C  
ATOM  31425  O   ARG A2030     -13.826  20.423 -67.918  1.00  2.230          O  
ATOM  31426  CB  ARG A2030     -13.219  20.325 -71.326  1.00  2.970          C  
ATOM  31427  CG  ARG A2030     -12.974  21.060 -72.635  1.00  2.970          C  
ATOM  31428  CD  ARG A2030     -11.544  21.297 -72.912  1.00  2.970          C  
ATOM  31429  NE  ARG A2030     -11.342  21.906 -74.194  1.00  2.970          N  
ATOM  31430  CZ  ARG A2030     -11.401  23.240 -74.431  1.00  2.970          C  
ATOM  31431  NH1 ARG A2030     -11.698  24.111 -73.467  1.00  2.970          N  
ATOM  31432  NH2 ARG A2030     -11.164  23.685 -75.657  1.00  2.970          N  
ATOM  31433  H   ARG A2030     -11.549  20.982 -68.961  1.00  2.330          H  
ATOM  31434  HA  ARG A2030     -13.949  22.084 -70.329  1.00  2.630          H  
ATOM  31435 1HB  ARG A2030     -12.387  19.647 -71.176  1.00  3.560          H  
ATOM  31436 2HB  ARG A2030     -14.107  19.712 -71.452  1.00  3.560          H  
ATOM  31437 1HG  ARG A2030     -13.364  20.457 -73.449  1.00  3.560          H  
ATOM  31438 2HG  ARG A2030     -13.490  22.018 -72.610  1.00  3.560          H  
ATOM  31439 1HD  ARG A2030     -11.107  21.919 -72.189  1.00  3.560          H  
ATOM  31440 2HD  ARG A2030     -11.023  20.342 -72.913  1.00  3.560          H  
ATOM  31441  HE  ARG A2030     -11.114  21.301 -74.971  1.00  3.560          H  
ATOM  31442 1HH1 ARG A2030     -11.915  23.814 -72.494  1.00  3.560          H  
ATOM  31443 2HH1 ARG A2030     -11.735  25.097 -73.680  1.00  3.560          H  
ATOM  31444 1HH2 ARG A2030     -10.939  23.036 -76.399  1.00  3.560          H  
ATOM  31445 2HH2 ARG A2030     -11.206  24.674 -75.855  1.00  3.560          H  
ATOM  31446  N   SER A2031     -15.501  20.521 -69.323  1.00  1.380          N  
ATOM  31447  CA  SER A2031     -16.383  19.391 -69.123  1.00  1.280          C  
ATOM  31448  C   SER A2031     -17.534  19.415 -70.122  1.00  1.020          C  
ATOM  31449  O   SER A2031     -18.242  18.419 -70.301  1.00  1.130          O  
ATOM  31450  CB  SER A2031     -16.935  19.448 -67.723  1.00  1.830          C  
ATOM  31451  OG  SER A2031     -17.690  20.616 -67.548  1.00  1.830          O  
ATOM  31452  H   SER A2031     -15.878  21.348 -68.874  1.00  1.660          H  
ATOM  31453  HA  SER A2031     -15.816  18.469 -69.261  1.00  1.540          H  
ATOM  31454 1HB  SER A2031     -17.561  18.590 -67.555  1.00  2.200          H  
ATOM  31455 2HB  SER A2031     -16.123  19.415 -66.999  1.00  2.200          H  
ATOM  31456  HG  SER A2031     -17.994  20.598 -66.634  1.00  2.200          H  
ATOM  31457  N   GLN A2032     -17.744  20.574 -70.752  1.00  1.170          N  
ATOM  31458  CA  GLN A2032     -18.905  20.735 -71.603  1.00  1.120          C  
ATOM  31459  C   GLN A2032     -18.865  19.930 -72.893  1.00  1.010          C  
ATOM  31460  O   GLN A2032     -19.839  19.232 -73.143  1.00  0.980          O  
ATOM  31461  CB  GLN A2032     -19.247  22.229 -71.812  1.00  1.590          C  
ATOM  31462  CG  GLN A2032     -20.471  22.503 -72.688  1.00  1.590          C  
ATOM  31463  CD  GLN A2032     -20.132  22.590 -74.177  1.00  1.590          C  
ATOM  31464  OE1 GLN A2032     -19.056  23.064 -74.560  1.00  1.590          O  
ATOM  31465  NE2 GLN A2032     -21.057  22.154 -75.016  1.00  1.590          N  
ATOM  31466  H   GLN A2032     -17.127  21.353 -70.588  1.00  1.400          H  
ATOM  31467  HA  GLN A2032     -19.754  20.345 -71.041  1.00  1.340          H  
ATOM  31468 1HB  GLN A2032     -19.497  22.648 -70.834  1.00  1.910          H  
ATOM  31469 2HB  GLN A2032     -18.421  22.802 -72.169  1.00  1.910          H  
ATOM  31470 1HG  GLN A2032     -21.186  21.689 -72.555  1.00  1.910          H  
ATOM  31471 2HG  GLN A2032     -20.919  23.447 -72.385  1.00  1.910          H  
ATOM  31472 1HE2 GLN A2032     -20.898  22.196 -76.003  1.00  1.910          H  
ATOM  31473 2HE2 GLN A2032     -21.921  21.793 -74.661  1.00  1.910          H  
ATOM  31474  N   PRO A2033     -17.839  20.030 -73.777  1.00  1.030          N  
ATOM  31475  CA  PRO A2033     -17.764  19.263 -75.009  1.00  0.990          C  
ATOM  31476  C   PRO A2033     -17.905  17.774 -74.747  1.00  0.930          C  
ATOM  31477  O   PRO A2033     -18.506  17.042 -75.534  1.00  0.900          O  
ATOM  31478  CB  PRO A2033     -16.366  19.603 -75.529  1.00  1.480          C  
ATOM  31479  CG  PRO A2033     -16.082  20.965 -74.957  1.00  1.480          C  
ATOM  31480  CD  PRO A2033     -16.664  20.903 -73.558  1.00  1.480          C  
ATOM  31481  HA  PRO A2033     -18.546  19.620 -75.699  1.00  1.190          H  
ATOM  31482 1HB  PRO A2033     -15.645  18.833 -75.212  1.00  1.780          H  
ATOM  31483 2HB  PRO A2033     -16.368  19.596 -76.630  1.00  1.780          H  
ATOM  31484 1HG  PRO A2033     -15.008  21.181 -74.985  1.00  1.780          H  
ATOM  31485 2HG  PRO A2033     -16.576  21.741 -75.566  1.00  1.780          H  
ATOM  31486 1HD  PRO A2033     -15.957  20.438 -72.868  1.00  1.780          H  
ATOM  31487 2HD  PRO A2033     -16.920  21.900 -73.279  1.00  1.780          H  
ATOM  31488  N   ALA A2034     -17.353  17.334 -73.612  1.00  0.940          N  
ATOM  31489  CA  ALA A2034     -17.388  15.943 -73.208  1.00  0.920          C  
ATOM  31490  C   ALA A2034     -18.816  15.491 -72.959  1.00  0.890          C  
ATOM  31491  O   ALA A2034     -19.282  14.494 -73.524  1.00  0.920          O  
ATOM  31492  CB  ALA A2034     -16.539  15.777 -71.967  1.00  1.300          C  
ATOM  31493  H   ALA A2034     -16.851  17.975 -73.015  1.00  1.130          H  
ATOM  31494  HA  ALA A2034     -16.979  15.333 -74.017  1.00  1.100          H  
ATOM  31495 1HB  ALA A2034     -16.541  14.760 -71.650  1.00  1.560          H  
ATOM  31496 2HB  ALA A2034     -15.520  16.091 -72.181  1.00  1.560          H  
ATOM  31497 3HB  ALA A2034     -16.944  16.392 -71.174  1.00  1.560          H  
ATOM  31498  N   ALA A2035     -19.517  16.240 -72.100  1.00  0.890          N  
ATOM  31499  CA  ALA A2035     -20.896  15.928 -71.794  1.00  0.910          C  
ATOM  31500  C   ALA A2035     -21.793  16.095 -73.004  1.00  0.850          C  
ATOM  31501  O   ALA A2035     -22.733  15.312 -73.195  1.00  0.840          O  
ATOM  31502  CB  ALA A2035     -21.362  16.802 -70.645  1.00  1.270          C  
ATOM  31503  H   ALA A2035     -19.082  17.048 -71.643  1.00  1.070          H  
ATOM  31504  HA  ALA A2035     -20.946  14.893 -71.521  1.00  1.090          H  
ATOM  31505 1HB  ALA A2035     -22.387  16.555 -70.388  1.00  1.520          H  
ATOM  31506 2HB  ALA A2035     -20.719  16.637 -69.783  1.00  1.520          H  
ATOM  31507 3HB  ALA A2035     -21.301  17.850 -70.946  1.00  1.520          H  
ATOM  31508  N   ALA A2036     -21.524  17.123 -73.814  1.00  0.830          N  
ATOM  31509  CA  ALA A2036     -22.322  17.403 -74.994  1.00  0.800          C  
ATOM  31510  C   ALA A2036     -22.238  16.243 -75.954  1.00  0.780          C  
ATOM  31511  O   ALA A2036     -23.255  15.823 -76.513  1.00  0.780          O  
ATOM  31512  CB  ALA A2036     -21.840  18.679 -75.646  1.00  1.130          C  
ATOM  31513  H   ALA A2036     -20.747  17.744 -73.592  1.00  1.000          H  
ATOM  31514  HA  ALA A2036     -23.361  17.520 -74.686  1.00  0.960          H  
ATOM  31515 1HB  ALA A2036     -22.448  18.896 -76.521  1.00  1.360          H  
ATOM  31516 2HB  ALA A2036     -21.919  19.486 -74.927  1.00  1.360          H  
ATOM  31517 3HB  ALA A2036     -20.803  18.556 -75.942  1.00  1.360          H  
ATOM  31518  N   PHE A2037     -21.031  15.693 -76.127  1.00  0.800          N  
ATOM  31519  CA  PHE A2037     -20.834  14.543 -76.974  1.00  0.840          C  
ATOM  31520  C   PHE A2037     -21.608  13.337 -76.550  1.00  0.820          C  
ATOM  31521  O   PHE A2037     -22.329  12.734 -77.354  1.00  0.850          O  
ATOM  31522  CB  PHE A2037     -19.366  14.153 -77.035  1.00  1.160          C  
ATOM  31523  CG  PHE A2037     -19.196  12.784 -77.592  1.00  1.160          C  
ATOM  31524  CD1 PHE A2037     -19.454  12.513 -78.908  1.00  1.160          C  
ATOM  31525  CD2 PHE A2037     -18.792  11.742 -76.761  1.00  1.160          C  
ATOM  31526  CE1 PHE A2037     -19.341  11.242 -79.375  1.00  1.160          C  
ATOM  31527  CE2 PHE A2037     -18.673  10.467 -77.236  1.00  1.160          C  
ATOM  31528  CZ  PHE A2037     -18.953  10.212 -78.546  1.00  1.160          C  
ATOM  31529  H   PHE A2037     -20.211  16.123 -75.693  1.00  0.960          H  
ATOM  31530  HA  PHE A2037     -21.155  14.812 -77.979  1.00  1.010          H  
ATOM  31531 1HB  PHE A2037     -18.847  14.854 -77.649  1.00  1.390          H  
ATOM  31532 2HB  PHE A2037     -18.921  14.192 -76.040  1.00  1.390          H  
ATOM  31533  HD1 PHE A2037     -19.778  13.308 -79.578  1.00  1.390          H  
ATOM  31534  HD2 PHE A2037     -18.581  11.953 -75.713  1.00  1.390          H  
ATOM  31535  HE1 PHE A2037     -19.578  11.045 -80.419  1.00  1.390          H  
ATOM  31536  HE2 PHE A2037     -18.371   9.663 -76.577  1.00  1.390          H  
ATOM  31537  HZ  PHE A2037     -18.868   9.202 -78.937  1.00  1.390          H  
ATOM  31538  N   VAL A2038     -21.478  12.978 -75.280  1.00  0.810          N  
ATOM  31539  CA  VAL A2038     -22.122  11.766 -74.861  1.00  0.820          C  
ATOM  31540  C   VAL A2038     -23.621  11.912 -74.993  1.00  0.810          C  
ATOM  31541  O   VAL A2038     -24.274  11.004 -75.507  1.00  0.870          O  
ATOM  31542  CB  VAL A2038     -21.756  11.407 -73.434  1.00  1.140          C  
ATOM  31543  CG1 VAL A2038     -22.591  10.209 -73.008  1.00  1.140          C  
ATOM  31544  CG2 VAL A2038     -20.259  11.145 -73.337  1.00  1.140          C  
ATOM  31545  H   VAL A2038     -20.892  13.528 -74.644  1.00  0.970          H  
ATOM  31546  HA  VAL A2038     -21.792  10.963 -75.524  1.00  0.980          H  
ATOM  31547  HB  VAL A2038     -22.008  12.237 -72.767  1.00  1.370          H  
ATOM  31548 1HG1 VAL A2038     -22.366   9.946 -72.004  1.00  1.370          H  
ATOM  31549 2HG1 VAL A2038     -23.622  10.454 -73.077  1.00  1.370          H  
ATOM  31550 3HG1 VAL A2038     -22.387   9.369 -73.659  1.00  1.370          H  
ATOM  31551 1HG2 VAL A2038     -19.991  10.901 -72.315  1.00  1.370          H  
ATOM  31552 2HG2 VAL A2038     -19.991  10.327 -73.994  1.00  1.370          H  
ATOM  31553 3HG2 VAL A2038     -19.720  12.034 -73.638  1.00  1.370          H  
ATOM  31554  N   ALA A2039     -24.175  13.019 -74.495  1.00  0.790          N  
ATOM  31555  CA  ALA A2039     -25.607  13.228 -74.573  1.00  0.820          C  
ATOM  31556  C   ALA A2039     -26.105  13.281 -76.012  1.00  0.800          C  
ATOM  31557  O   ALA A2039     -27.176  12.764 -76.316  1.00  0.840          O  
ATOM  31558  CB  ALA A2039     -25.970  14.511 -73.862  1.00  1.140          C  
ATOM  31559  H   ALA A2039     -23.589  13.739 -74.062  1.00  0.950          H  
ATOM  31560  HA  ALA A2039     -26.100  12.394 -74.078  1.00  0.980          H  
ATOM  31561 1HB  ALA A2039     -27.047  14.651 -73.893  1.00  1.360          H  
ATOM  31562 2HB  ALA A2039     -25.635  14.450 -72.827  1.00  1.360          H  
ATOM  31563 3HB  ALA A2039     -25.472  15.348 -74.358  1.00  1.360          H  
ATOM  31564  N   ALA A2040     -25.335  13.891 -76.923  1.00  0.780          N  
ATOM  31565  CA  ALA A2040     -25.756  13.964 -78.311  1.00  0.800          C  
ATOM  31566  C   ALA A2040     -25.916  12.580 -78.921  1.00  0.820          C  
ATOM  31567  O   ALA A2040     -26.888  12.331 -79.641  1.00  0.920          O  
ATOM  31568  CB  ALA A2040     -24.746  14.758 -79.115  1.00  1.110          C  
ATOM  31569  H   ALA A2040     -24.472  14.368 -76.650  1.00  0.940          H  
ATOM  31570  HA  ALA A2040     -26.722  14.465 -78.343  1.00  0.960          H  
ATOM  31571 1HB  ALA A2040     -25.076  14.830 -80.149  1.00  1.330          H  
ATOM  31572 2HB  ALA A2040     -24.652  15.756 -78.689  1.00  1.330          H  
ATOM  31573 3HB  ALA A2040     -23.779  14.254 -79.074  1.00  1.330          H  
ATOM  31574  N   GLU A2041     -24.989  11.673 -78.606  1.00  0.810          N  
ATOM  31575  CA  GLU A2041     -25.066  10.318 -79.135  1.00  0.860          C  
ATOM  31576  C   GLU A2041     -26.067   9.447 -78.363  1.00  0.890          C  
ATOM  31577  O   GLU A2041     -26.725   8.575 -78.943  1.00  0.990          O  
ATOM  31578  CB  GLU A2041     -23.680   9.668 -79.128  1.00  1.180          C  
ATOM  31579  CG  GLU A2041     -22.644  10.320 -80.066  1.00  1.180          C  
ATOM  31580  CD  GLU A2041     -23.031  10.325 -81.533  1.00  1.180          C  
ATOM  31581  OE1 GLU A2041     -23.763   9.461 -81.933  1.00  1.180          O  
ATOM  31582  OE2 GLU A2041     -22.580  11.192 -82.251  1.00  1.180          O  
ATOM  31583  H   GLU A2041     -24.177  11.962 -78.046  1.00  0.970          H  
ATOM  31584  HA  GLU A2041     -25.407  10.377 -80.168  1.00  1.030          H  
ATOM  31585 1HB  GLU A2041     -23.270   9.724 -78.116  1.00  1.420          H  
ATOM  31586 2HB  GLU A2041     -23.766   8.611 -79.390  1.00  1.420          H  
ATOM  31587 1HG  GLU A2041     -22.467  11.346 -79.737  1.00  1.420          H  
ATOM  31588 2HG  GLU A2041     -21.719   9.765 -79.958  1.00  1.420          H  
ATOM  31589  N   PHE A2042     -26.173   9.682 -77.054  1.00  0.850          N  
ATOM  31590  CA  PHE A2042     -27.046   8.930 -76.177  1.00  0.910          C  
ATOM  31591  C   PHE A2042     -27.953   9.858 -75.359  1.00  1.030          C  
ATOM  31592  O   PHE A2042     -27.587  10.224 -74.241  1.00  1.220          O  
ATOM  31593  CB  PHE A2042     -26.202   8.097 -75.219  1.00  1.250          C  
ATOM  31594  CG  PHE A2042     -25.339   7.083 -75.885  1.00  1.250          C  
ATOM  31595  CD1 PHE A2042     -24.027   7.394 -76.229  1.00  1.250          C  
ATOM  31596  CD2 PHE A2042     -25.823   5.815 -76.174  1.00  1.250          C  
ATOM  31597  CE1 PHE A2042     -23.224   6.453 -76.853  1.00  1.250          C  
ATOM  31598  CE2 PHE A2042     -25.022   4.877 -76.796  1.00  1.250          C  
ATOM  31599  CZ  PHE A2042     -23.724   5.200 -77.137  1.00  1.250          C  
ATOM  31600  H   PHE A2042     -25.584  10.400 -76.633  1.00  1.020          H  
ATOM  31601  HA  PHE A2042     -27.643   8.252 -76.779  1.00  1.090          H  
ATOM  31602 1HB  PHE A2042     -25.544   8.767 -74.683  1.00  1.500          H  
ATOM  31603 2HB  PHE A2042     -26.837   7.595 -74.498  1.00  1.500          H  
ATOM  31604  HD1 PHE A2042     -23.639   8.396 -76.006  1.00  1.500          H  
ATOM  31605  HD2 PHE A2042     -26.852   5.558 -75.909  1.00  1.500          H  
ATOM  31606  HE1 PHE A2042     -22.198   6.701 -77.132  1.00  1.500          H  
ATOM  31607  HE2 PHE A2042     -25.421   3.882 -77.025  1.00  1.500          H  
ATOM  31608  HZ  PHE A2042     -23.096   4.465 -77.638  1.00  1.500          H  
ATOM  31609  N   PRO A2043     -29.157  10.211 -75.843  1.00  1.210          N  
ATOM  31610  CA  PRO A2043     -30.106  11.118 -75.206  1.00  1.430          C  
ATOM  31611  C   PRO A2043     -30.384  10.814 -73.734  1.00  1.210          C  
ATOM  31612  O   PRO A2043     -30.614  11.719 -72.935  1.00  1.620          O  
ATOM  31613  CB  PRO A2043     -31.366  10.917 -76.051  1.00  2.150          C  
ATOM  31614  CG  PRO A2043     -30.847  10.532 -77.418  1.00  2.150          C  
ATOM  31615  CD  PRO A2043     -29.633   9.664 -77.138  1.00  2.150          C  
ATOM  31616  HA  PRO A2043     -29.719  12.153 -75.321  1.00  1.720          H  
ATOM  31617 1HB  PRO A2043     -32.009  10.142 -75.594  1.00  2.570          H  
ATOM  31618 2HB  PRO A2043     -31.953  11.842 -76.070  1.00  2.570          H  
ATOM  31619 1HG  PRO A2043     -31.627  10.003 -77.991  1.00  2.570          H  
ATOM  31620 2HG  PRO A2043     -30.592  11.438 -77.992  1.00  2.570          H  
ATOM  31621 1HD  PRO A2043     -29.917   8.612 -77.053  1.00  2.570          H  
ATOM  31622 2HD  PRO A2043     -28.888   9.842 -77.938  1.00  2.570          H  
ATOM  31623  N   GLY A2044     -30.348   9.526 -73.359  1.00  1.040          N  
ATOM  31624  CA  GLY A2044     -30.623   9.130 -71.988  1.00  1.040          C  
ATOM  31625  C   GLY A2044     -29.394   9.129 -71.082  1.00  1.020          C  
ATOM  31626  O   GLY A2044     -29.488   8.709 -69.929  1.00  1.320          O  
ATOM  31627  H   GLY A2044     -30.175   8.786 -74.025  1.00  1.250          H  
ATOM  31628 1HA  GLY A2044     -31.381   9.793 -71.570  1.00  1.250          H  
ATOM  31629 2HA  GLY A2044     -31.059   8.133 -72.000  1.00  1.250          H  
ATOM  31630  N   ALA A2045     -28.258   9.651 -71.560  1.00  0.880          N  
ATOM  31631  CA  ALA A2045     -26.992   9.620 -70.823  1.00  0.840          C  
ATOM  31632  C   ALA A2045     -26.930  10.598 -69.677  1.00  0.790          C  
ATOM  31633  O   ALA A2045     -26.196  11.586 -69.715  1.00  0.840          O  
ATOM  31634  CB  ALA A2045     -25.850   9.909 -71.752  1.00  1.190          C  
ATOM  31635  H   ALA A2045     -28.241  10.020 -72.512  1.00  1.060          H  
ATOM  31636  HA  ALA A2045     -26.863   8.631 -70.420  1.00  1.010          H  
ATOM  31637 1HB  ALA A2045     -24.934   9.845 -71.209  1.00  1.430          H  
ATOM  31638 2HB  ALA A2045     -25.853   9.192 -72.541  1.00  1.430          H  
ATOM  31639 3HB  ALA A2045     -25.962  10.904 -72.167  1.00  1.430          H  
ATOM  31640  N   GLU A2046     -27.697  10.314 -68.650  1.00  0.730          N  
ATOM  31641  CA  GLU A2046     -27.753  11.155 -67.474  1.00  0.710          C  
ATOM  31642  C   GLU A2046     -26.368  11.273 -66.852  1.00  0.660          C  
ATOM  31643  O   GLU A2046     -25.672  10.270 -66.649  1.00  0.660          O  
ATOM  31644  CB  GLU A2046     -28.763  10.602 -66.466  1.00  1.000          C  
ATOM  31645  CG  GLU A2046     -28.984  11.476 -65.234  1.00  1.000          C  
ATOM  31646  CD  GLU A2046     -30.064  10.951 -64.338  1.00  1.000          C  
ATOM  31647  OE1 GLU A2046     -30.627   9.926 -64.646  1.00  1.000          O  
ATOM  31648  OE2 GLU A2046     -30.336  11.576 -63.343  1.00  1.000          O  
ATOM  31649  H   GLU A2046     -28.284   9.478 -68.742  1.00  0.880          H  
ATOM  31650  HA  GLU A2046     -28.079  12.149 -67.778  1.00  0.850          H  
ATOM  31651 1HB  GLU A2046     -29.725  10.464 -66.962  1.00  1.200          H  
ATOM  31652 2HB  GLU A2046     -28.430   9.620 -66.124  1.00  1.200          H  
ATOM  31653 1HG  GLU A2046     -28.056  11.524 -64.658  1.00  1.200          H  
ATOM  31654 2HG  GLU A2046     -29.236  12.487 -65.550  1.00  1.200          H  
ATOM  31655  N   LEU A2047     -25.976  12.505 -66.538  1.00  0.640          N  
ATOM  31656  CA  LEU A2047     -24.681  12.776 -65.922  1.00  0.640          C  
ATOM  31657  C   LEU A2047     -24.765  12.873 -64.410  1.00  0.680          C  
ATOM  31658  O   LEU A2047     -25.527  13.671 -63.858  1.00  0.770          O  
ATOM  31659  CB  LEU A2047     -24.066  14.055 -66.518  1.00  0.900          C  
ATOM  31660  CG  LEU A2047     -22.754  14.609 -65.847  1.00  0.900          C  
ATOM  31661  CD1 LEU A2047     -21.617  13.619 -65.953  1.00  0.900          C  
ATOM  31662  CD2 LEU A2047     -22.362  15.903 -66.561  1.00  0.900          C  
ATOM  31663  H   LEU A2047     -26.596  13.276 -66.742  1.00  0.770          H  
ATOM  31664  HA  LEU A2047     -24.020  11.946 -66.168  1.00  0.770          H  
ATOM  31665 1HB  LEU A2047     -23.843  13.860 -67.561  1.00  1.080          H  
ATOM  31666 2HB  LEU A2047     -24.815  14.843 -66.476  1.00  1.080          H  
ATOM  31667  HG  LEU A2047     -22.940  14.810 -64.787  1.00  1.080          H  
ATOM  31668 1HD1 LEU A2047     -20.738  14.038 -65.485  1.00  1.080          H  
ATOM  31669 2HD1 LEU A2047     -21.872  12.707 -65.449  1.00  1.080          H  
ATOM  31670 3HD1 LEU A2047     -21.417  13.408 -66.980  1.00  1.080          H  
ATOM  31671 1HD2 LEU A2047     -21.471  16.317 -66.107  1.00  1.080          H  
ATOM  31672 2HD2 LEU A2047     -22.171  15.697 -67.614  1.00  1.080          H  
ATOM  31673 3HD2 LEU A2047     -23.176  16.624 -66.474  1.00  1.080          H  
ATOM  31674  N   ARG A2048     -23.965  12.044 -63.752  1.00  0.700          N  
ATOM  31675  CA  ARG A2048     -23.896  11.966 -62.305  1.00  0.810          C  
ATOM  31676  C   ARG A2048     -22.448  12.016 -61.847  1.00  0.900          C  
ATOM  31677  O   ARG A2048     -21.531  11.881 -62.657  1.00  1.320          O  
ATOM  31678  CB  ARG A2048     -24.501  10.670 -61.778  1.00  1.090          C  
ATOM  31679  CG  ARG A2048     -25.977  10.450 -62.043  1.00  1.090          C  
ATOM  31680  CD  ARG A2048     -26.434   9.171 -61.418  1.00  1.090          C  
ATOM  31681  NE  ARG A2048     -27.802   8.841 -61.772  1.00  1.090          N  
ATOM  31682  CZ  ARG A2048     -28.922   9.264 -61.150  1.00  1.090          C  
ATOM  31683  NH1 ARG A2048     -28.864  10.069 -60.100  1.00  1.090          N  
ATOM  31684  NH2 ARG A2048     -30.095   8.865 -61.609  1.00  1.090          N  
ATOM  31685  H   ARG A2048     -23.372  11.420 -64.313  1.00  0.840          H  
ATOM  31686  HA  ARG A2048     -24.432  12.815 -61.880  1.00  0.970          H  
ATOM  31687 1HB  ARG A2048     -23.967   9.827 -62.215  1.00  1.310          H  
ATOM  31688 2HB  ARG A2048     -24.360  10.616 -60.703  1.00  1.310          H  
ATOM  31689 1HG  ARG A2048     -26.559  11.278 -61.643  1.00  1.310          H  
ATOM  31690 2HG  ARG A2048     -26.149  10.376 -63.122  1.00  1.310          H  
ATOM  31691 1HD  ARG A2048     -25.797   8.361 -61.777  1.00  1.310          H  
ATOM  31692 2HD  ARG A2048     -26.354   9.229 -60.336  1.00  1.310          H  
ATOM  31693  HE  ARG A2048     -27.915   8.210 -62.569  1.00  1.310          H  
ATOM  31694 1HH1 ARG A2048     -27.976  10.380 -59.749  1.00  1.310          H  
ATOM  31695 2HH1 ARG A2048     -29.716  10.379 -59.656  1.00  1.310          H  
ATOM  31696 1HH2 ARG A2048     -30.145   8.266 -62.428  1.00  1.310          H  
ATOM  31697 2HH2 ARG A2048     -30.944   9.181 -61.175  1.00  1.310          H  
ATOM  31698  N   GLU A2049     -22.253  12.266 -60.554  1.00  1.150          N  
ATOM  31699  CA  GLU A2049     -20.929  12.219 -59.933  1.00  1.360          C  
ATOM  31700  C   GLU A2049     -19.895  13.032 -60.667  1.00  0.880          C  
ATOM  31701  O   GLU A2049     -18.786  12.553 -60.901  1.00  1.340          O  
ATOM  31702  CB  GLU A2049     -20.420  10.778 -59.853  1.00  1.820          C  
ATOM  31703  CG  GLU A2049     -21.266   9.833 -59.032  1.00  1.820          C  
ATOM  31704  CD  GLU A2049     -20.634   8.483 -58.945  1.00  1.820          C  
ATOM  31705  OE1 GLU A2049     -19.472   8.417 -58.588  1.00  1.820          O  
ATOM  31706  OE2 GLU A2049     -21.300   7.518 -59.223  1.00  1.820          O  
ATOM  31707  H   GLU A2049     -23.058  12.437 -59.972  1.00  1.380          H  
ATOM  31708  HA  GLU A2049     -21.011  12.618 -58.922  1.00  1.630          H  
ATOM  31709 1HB  GLU A2049     -20.338  10.364 -60.857  1.00  2.180          H  
ATOM  31710 2HB  GLU A2049     -19.415  10.770 -59.423  1.00  2.180          H  
ATOM  31711 1HG  GLU A2049     -21.388  10.236 -58.030  1.00  2.180          H  
ATOM  31712 2HG  GLU A2049     -22.249   9.739 -59.489  1.00  2.180          H  
ATOM  31713  N   ALA A2050     -20.246  14.235 -61.075  1.00  0.610          N  
ATOM  31714  CA  ALA A2050     -19.242  15.024 -61.733  1.00  0.610          C  
ATOM  31715  C   ALA A2050     -18.245  15.494 -60.681  1.00  0.510          C  
ATOM  31716  O   ALA A2050     -18.634  15.916 -59.589  1.00  0.910          O  
ATOM  31717  CB  ALA A2050     -19.868  16.184 -62.482  1.00  0.850          C  
ATOM  31718  H   ALA A2050     -21.172  14.588 -60.893  1.00  0.730          H  
ATOM  31719  HA  ALA A2050     -18.716  14.390 -62.445  1.00  0.730          H  
ATOM  31720 1HB  ALA A2050     -19.085  16.756 -62.976  1.00  1.020          H  
ATOM  31721 2HB  ALA A2050     -20.565  15.797 -63.226  1.00  1.020          H  
ATOM  31722 3HB  ALA A2050     -20.398  16.821 -61.779  1.00  1.020          H  
ATOM  31723  N   HIS A2051     -16.978  15.495 -61.055  1.00  0.710          N  
ATOM  31724  CA  HIS A2051     -15.869  15.974 -60.239  1.00  0.770          C  
ATOM  31725  C   HIS A2051     -15.007  16.917 -61.045  1.00  0.660          C  
ATOM  31726  O   HIS A2051     -15.136  16.989 -62.267  1.00  0.960          O  
ATOM  31727  CB  HIS A2051     -15.013  14.820 -59.711  1.00  1.050          C  
ATOM  31728  CG  HIS A2051     -15.660  14.006 -58.664  1.00  1.050          C  
ATOM  31729  ND1 HIS A2051     -15.639  14.382 -57.339  1.00  1.050          N  
ATOM  31730  CD2 HIS A2051     -16.344  12.849 -58.719  1.00  1.050          C  
ATOM  31731  CE1 HIS A2051     -16.291  13.489 -56.625  1.00  1.050          C  
ATOM  31732  NE2 HIS A2051     -16.727  12.548 -57.442  1.00  1.050          N  
ATOM  31733  H   HIS A2051     -16.779  15.082 -61.964  1.00  0.850          H  
ATOM  31734  HA  HIS A2051     -16.258  16.524 -59.385  1.00  0.920          H  
ATOM  31735 1HB  HIS A2051     -14.773  14.166 -60.542  1.00  1.260          H  
ATOM  31736 2HB  HIS A2051     -14.077  15.199 -59.314  1.00  1.260          H  
ATOM  31737  HD2 HIS A2051     -16.556  12.266 -59.615  1.00  1.260          H  
ATOM  31738  HE1 HIS A2051     -16.442  13.523 -55.543  1.00  1.260          H  
ATOM  31739  HE2 HIS A2051     -17.259  11.733 -57.185  1.00  1.260          H  
ATOM  31740  N   GLY A2052     -14.038  17.545 -60.387  1.00  0.600          N  
ATOM  31741  CA  GLY A2052     -13.162  18.507 -61.055  1.00  0.800          C  
ATOM  31742  C   GLY A2052     -12.525  17.994 -62.349  1.00  0.690          C  
ATOM  31743  O   GLY A2052     -12.341  18.774 -63.278  1.00  0.990          O  
ATOM  31744  H   GLY A2052     -13.975  17.406 -59.386  1.00  0.720          H  
ATOM  31745 1HA  GLY A2052     -13.732  19.411 -61.273  1.00  0.960          H  
ATOM  31746 2HA  GLY A2052     -12.373  18.803 -60.363  1.00  0.960          H  
ATOM  31747  N   GLY A2053     -12.179  16.704 -62.417  1.00  0.660          N  
ATOM  31748  CA  GLY A2053     -11.587  16.132 -63.628  1.00  0.780          C  
ATOM  31749  C   GLY A2053     -12.324  14.883 -64.132  1.00  0.680          C  
ATOM  31750  O   GLY A2053     -11.728  14.064 -64.837  1.00  0.760          O  
ATOM  31751  H   GLY A2053     -12.316  16.111 -61.612  1.00  0.790          H  
ATOM  31752 1HA  GLY A2053     -11.576  16.884 -64.420  1.00  0.940          H  
ATOM  31753 2HA  GLY A2053     -10.547  15.878 -63.430  1.00  0.940          H  
ATOM  31754  N   ARG A2054     -13.585  14.675 -63.728  1.00  0.570          N  
ATOM  31755  CA  ARG A2054     -14.271  13.442 -64.160  1.00  0.530          C  
ATOM  31756  C   ARG A2054     -15.790  13.504 -64.306  1.00  0.530          C  
ATOM  31757  O   ARG A2054     -16.508  14.031 -63.452  1.00  0.600          O  
ATOM  31758  CB  ARG A2054     -13.953  12.284 -63.209  1.00  0.760          C  
ATOM  31759  CG  ARG A2054     -14.614  10.932 -63.592  1.00  0.760          C  
ATOM  31760  CD  ARG A2054     -14.274   9.847 -62.669  1.00  0.760          C  
ATOM  31761  NE  ARG A2054     -12.875   9.447 -62.759  1.00  0.760          N  
ATOM  31762  CZ  ARG A2054     -12.259   8.605 -61.900  1.00  0.760          C  
ATOM  31763  NH1 ARG A2054     -12.928   8.089 -60.883  1.00  0.760          N  
ATOM  31764  NH2 ARG A2054     -10.985   8.296 -62.081  1.00  0.760          N  
ATOM  31765  H   ARG A2054     -14.065  15.414 -63.204  1.00  0.680          H  
ATOM  31766  HA  ARG A2054     -13.873  13.178 -65.139  1.00  0.640          H  
ATOM  31767 1HB  ARG A2054     -12.875  12.133 -63.164  1.00  0.910          H  
ATOM  31768 2HB  ARG A2054     -14.291  12.536 -62.211  1.00  0.910          H  
ATOM  31769 1HG  ARG A2054     -15.697  11.017 -63.551  1.00  0.910          H  
ATOM  31770 2HG  ARG A2054     -14.307  10.641 -64.600  1.00  0.910          H  
ATOM  31771 1HD  ARG A2054     -14.483  10.178 -61.657  1.00  0.910          H  
ATOM  31772 2HD  ARG A2054     -14.894   8.982 -62.900  1.00  0.910          H  
ATOM  31773  HE  ARG A2054     -12.330   9.813 -63.531  1.00  0.910          H  
ATOM  31774 1HH1 ARG A2054     -13.897   8.322 -60.742  1.00  0.910          H  
ATOM  31775 2HH1 ARG A2054     -12.470   7.455 -60.242  1.00  0.910          H  
ATOM  31776 1HH2 ARG A2054     -10.469   8.682 -62.861  1.00  0.910          H  
ATOM  31777 2HH2 ARG A2054     -10.518   7.663 -61.449  1.00  0.910          H  
ATOM  31778  N   LEU A2055     -16.286  12.888 -65.379  1.00  0.490          N  
ATOM  31779  CA  LEU A2055     -17.720  12.765 -65.613  1.00  0.520          C  
ATOM  31780  C   LEU A2055     -18.164  11.279 -65.684  1.00  0.510          C  
ATOM  31781  O   LEU A2055     -17.451  10.439 -66.247  1.00  0.500          O  
ATOM  31782  CB  LEU A2055     -18.021  13.471 -66.935  1.00  0.720          C  
ATOM  31783  CG  LEU A2055     -17.543  14.942 -67.066  1.00  0.720          C  
ATOM  31784  CD1 LEU A2055     -17.839  15.421 -68.480  1.00  0.720          C  
ATOM  31785  CD2 LEU A2055     -18.218  15.824 -66.042  1.00  0.720          C  
ATOM  31786  H   LEU A2055     -15.627  12.513 -66.068  1.00  0.590          H  
ATOM  31787  HA  LEU A2055     -18.260  13.232 -64.793  1.00  0.620          H  
ATOM  31788 1HB  LEU A2055     -17.532  12.918 -67.714  1.00  0.860          H  
ATOM  31789 2HB  LEU A2055     -19.074  13.446 -67.108  1.00  0.860          H  
ATOM  31790  HG  LEU A2055     -16.459  14.981 -66.919  1.00  0.860          H  
ATOM  31791 1HD1 LEU A2055     -17.485  16.436 -68.604  1.00  0.860          H  
ATOM  31792 2HD1 LEU A2055     -17.338  14.775 -69.197  1.00  0.860          H  
ATOM  31793 3HD1 LEU A2055     -18.903  15.396 -68.649  1.00  0.860          H  
ATOM  31794 1HD2 LEU A2055     -17.866  16.837 -66.148  1.00  0.860          H  
ATOM  31795 2HD2 LEU A2055     -19.279  15.797 -66.198  1.00  0.860          H  
ATOM  31796 3HD2 LEU A2055     -17.991  15.484 -65.040  1.00  0.860          H  
ATOM  31797  N   ARG A2056     -19.369  10.954 -65.183  1.00  0.530          N  
ATOM  31798  CA  ARG A2056     -19.935   9.587 -65.289  1.00  0.530          C  
ATOM  31799  C   ARG A2056     -21.321   9.614 -65.953  1.00  0.550          C  
ATOM  31800  O   ARG A2056     -22.252  10.270 -65.472  1.00  0.610          O  
ATOM  31801  CB  ARG A2056     -20.038   8.921 -63.907  1.00  0.740          C  
ATOM  31802  CG  ARG A2056     -18.703   8.626 -63.185  1.00  0.740          C  
ATOM  31803  CD  ARG A2056     -17.987   7.435 -63.768  1.00  0.740          C  
ATOM  31804  NE  ARG A2056     -18.736   6.183 -63.574  1.00  0.740          N  
ATOM  31805  CZ  ARG A2056     -18.661   5.379 -62.473  1.00  0.740          C  
ATOM  31806  NH1 ARG A2056     -17.866   5.658 -61.468  1.00  0.740          N  
ATOM  31807  NH2 ARG A2056     -19.385   4.283 -62.378  1.00  0.740          N  
ATOM  31808  H   ARG A2056     -19.912  11.662 -64.696  1.00  0.640          H  
ATOM  31809  HA  ARG A2056     -19.278   8.989 -65.912  1.00  0.640          H  
ATOM  31810 1HB  ARG A2056     -20.616   9.559 -63.246  1.00  0.890          H  
ATOM  31811 2HB  ARG A2056     -20.581   7.981 -63.998  1.00  0.890          H  
ATOM  31812 1HG  ARG A2056     -18.047   9.489 -63.279  1.00  0.890          H  
ATOM  31813 2HG  ARG A2056     -18.896   8.438 -62.124  1.00  0.890          H  
ATOM  31814 1HD  ARG A2056     -17.860   7.578 -64.830  1.00  0.890          H  
ATOM  31815 2HD  ARG A2056     -17.007   7.329 -63.314  1.00  0.890          H  
ATOM  31816  HE  ARG A2056     -19.363   5.902 -64.316  1.00  0.890          H  
ATOM  31817 1HH1 ARG A2056     -17.289   6.477 -61.475  1.00  0.890          H  
ATOM  31818 2HH1 ARG A2056     -17.839   4.997 -60.669  1.00  0.890          H  
ATOM  31819 1HH2 ARG A2056     -20.018   4.007 -63.120  1.00  0.890          H  
ATOM  31820 2HH2 ARG A2056     -19.297   3.723 -61.512  1.00  0.890          H  
ATOM  31821  N   PHE A2057     -21.477   8.850 -67.042  1.00  0.540          N  
ATOM  31822  CA  PHE A2057     -22.730   8.888 -67.811  1.00  0.580          C  
ATOM  31823  C   PHE A2057     -23.470   7.571 -67.918  1.00  0.610          C  
ATOM  31824  O   PHE A2057     -22.953   6.605 -68.480  1.00  0.650          O  
ATOM  31825  CB  PHE A2057     -22.437   9.305 -69.230  1.00  0.800          C  
ATOM  31826  CG  PHE A2057     -21.842  10.622 -69.358  1.00  0.800          C  
ATOM  31827  CD1 PHE A2057     -20.479  10.746 -69.271  1.00  0.800          C  
ATOM  31828  CD2 PHE A2057     -22.603  11.738 -69.590  1.00  0.800          C  
ATOM  31829  CE1 PHE A2057     -19.886  11.942 -69.407  1.00  0.800          C  
ATOM  31830  CE2 PHE A2057     -21.997  12.948 -69.732  1.00  0.800          C  
ATOM  31831  CZ  PHE A2057     -20.624  13.036 -69.636  1.00  0.800          C  
ATOM  31832  H   PHE A2057     -20.684   8.281 -67.357  1.00  0.650          H  
ATOM  31833  HA  PHE A2057     -23.394   9.617 -67.350  1.00  0.700          H  
ATOM  31834 1HB  PHE A2057     -21.777   8.588 -69.686  1.00  0.960          H  
ATOM  31835 2HB  PHE A2057     -23.353   9.291 -69.786  1.00  0.960          H  
ATOM  31836  HD1 PHE A2057     -19.873   9.861 -69.087  1.00  0.960          H  
ATOM  31837  HD2 PHE A2057     -23.694  11.654 -69.663  1.00  0.960          H  
ATOM  31838  HE1 PHE A2057     -18.814  12.019 -69.337  1.00  0.960          H  
ATOM  31839  HE2 PHE A2057     -22.600  13.838 -69.919  1.00  0.960          H  
ATOM  31840  HZ  PHE A2057     -20.134  13.983 -69.741  1.00  0.960          H  
ATOM  31841  N   GLN A2058     -24.699   7.540 -67.421  1.00  0.610          N  
ATOM  31842  CA  GLN A2058     -25.511   6.319 -67.456  1.00  0.640          C  
ATOM  31843  C   GLN A2058     -26.413   6.353 -68.670  1.00  0.640          C  
ATOM  31844  O   GLN A2058     -27.384   7.098 -68.679  1.00  0.660          O  
ATOM  31845  CB  GLN A2058     -26.378   6.202 -66.206  1.00  0.880          C  
ATOM  31846  CG  GLN A2058     -25.627   6.021 -64.907  1.00  0.880          C  
ATOM  31847  CD  GLN A2058     -26.587   6.033 -63.737  1.00  0.880          C  
ATOM  31848  OE1 GLN A2058     -27.431   6.936 -63.671  1.00  0.880          O  
ATOM  31849  NE2 GLN A2058     -26.493   5.067 -62.837  1.00  0.880          N  
ATOM  31850  H   GLN A2058     -25.071   8.407 -67.006  1.00  0.730          H  
ATOM  31851  HA  GLN A2058     -24.857   5.446 -67.527  1.00  0.770          H  
ATOM  31852 1HB  GLN A2058     -26.997   7.098 -66.119  1.00  1.060          H  
ATOM  31853 2HB  GLN A2058     -27.052   5.350 -66.318  1.00  1.060          H  
ATOM  31854 1HG  GLN A2058     -25.104   5.058 -64.919  1.00  1.060          H  
ATOM  31855 2HG  GLN A2058     -24.914   6.833 -64.782  1.00  1.060          H  
ATOM  31856 1HE2 GLN A2058     -27.113   5.037 -62.054  1.00  1.060          H  
ATOM  31857 2HE2 GLN A2058     -25.785   4.336 -62.935  1.00  1.060          H  
ATOM  31858  N   LEU A2059     -26.119   5.553 -69.690  1.00  0.670          N  
ATOM  31859  CA  LEU A2059     -26.850   5.629 -70.967  1.00  0.730          C  
ATOM  31860  C   LEU A2059     -27.877   4.557 -71.423  1.00  0.850          C  
ATOM  31861  O   LEU A2059     -28.262   4.597 -72.591  1.00  1.320          O  
ATOM  31862  CB  LEU A2059     -25.819   5.890 -72.076  1.00  1.000          C  
ATOM  31863  CG  LEU A2059     -24.591   4.965 -72.150  1.00  1.000          C  
ATOM  31864  CD1 LEU A2059     -24.909   3.649 -72.850  1.00  1.000          C  
ATOM  31865  CD2 LEU A2059     -23.515   5.707 -72.848  1.00  1.000          C  
ATOM  31866  H   LEU A2059     -25.347   4.877 -69.587  1.00  0.800          H  
ATOM  31867  HA  LEU A2059     -27.437   6.544 -70.909  1.00  0.880          H  
ATOM  31868 1HB  LEU A2059     -26.326   5.823 -73.030  1.00  1.200          H  
ATOM  31869 2HB  LEU A2059     -25.455   6.900 -71.959  1.00  1.200          H  
ATOM  31870  HG  LEU A2059     -24.251   4.733 -71.150  1.00  1.200          H  
ATOM  31871 1HD1 LEU A2059     -24.013   3.042 -72.872  1.00  1.200          H  
ATOM  31872 2HD1 LEU A2059     -25.681   3.117 -72.307  1.00  1.200          H  
ATOM  31873 3HD1 LEU A2059     -25.248   3.842 -73.866  1.00  1.200          H  
ATOM  31874 1HD2 LEU A2059     -22.637   5.093 -72.879  1.00  1.200          H  
ATOM  31875 2HD2 LEU A2059     -23.825   5.936 -73.844  1.00  1.200          H  
ATOM  31876 3HD2 LEU A2059     -23.297   6.628 -72.316  1.00  1.200          H  
ATOM  31877  N   PRO A2060     -28.340   3.580 -70.606  1.00  1.020          N  
ATOM  31878  CA  PRO A2060     -29.253   2.521 -71.034  1.00  1.210          C  
ATOM  31879  C   PRO A2060     -30.695   2.814 -71.556  1.00  1.480          C  
ATOM  31880  O   PRO A2060     -31.199   1.962 -72.291  1.00  1.660          O  
ATOM  31881  CB  PRO A2060     -29.392   1.681 -69.749  1.00  1.810          C  
ATOM  31882  CG  PRO A2060     -29.044   2.592 -68.626  1.00  1.810          C  
ATOM  31883  CD  PRO A2060     -28.004   3.516 -69.169  1.00  1.810          C  
ATOM  31884  HA  PRO A2060     -28.725   1.925 -71.786  1.00  1.450          H  
ATOM  31885 1HB  PRO A2060     -30.418   1.287 -69.666  1.00  2.180          H  
ATOM  31886 2HB  PRO A2060     -28.746   0.827 -69.795  1.00  2.180          H  
ATOM  31887 1HG  PRO A2060     -29.936   3.100 -68.248  1.00  2.180          H  
ATOM  31888 2HG  PRO A2060     -28.659   2.026 -67.790  1.00  2.180          H  
ATOM  31889 1HD  PRO A2060     -28.197   4.460 -68.670  1.00  2.180          H  
ATOM  31890 2HD  PRO A2060     -26.993   3.100 -68.990  1.00  2.180          H  
ATOM  31891  N   PRO A2061     -31.404   3.937 -71.262  1.00  2.380          N  
ATOM  31892  CA  PRO A2061     -32.778   4.106 -71.700  1.00  3.070          C  
ATOM  31893  C   PRO A2061     -32.931   3.927 -73.190  1.00  2.690          C  
ATOM  31894  O   PRO A2061     -32.236   4.580 -73.964  1.00  2.850          O  
ATOM  31895  CB  PRO A2061     -33.084   5.551 -71.291  1.00  4.600          C  
ATOM  31896  CG  PRO A2061     -32.174   5.811 -70.129  1.00  4.600          C  
ATOM  31897  CD  PRO A2061     -30.899   5.091 -70.484  1.00  4.600          C  
ATOM  31898  HA  PRO A2061     -33.418   3.394 -71.155  1.00  3.680          H  
ATOM  31899 1HB  PRO A2061     -32.894   6.224 -72.141  1.00  5.530          H  
ATOM  31900 2HB  PRO A2061     -34.146   5.651 -71.033  1.00  5.530          H  
ATOM  31901 1HG  PRO A2061     -32.010   6.893 -69.990  1.00  5.530          H  
ATOM  31902 2HG  PRO A2061     -32.623   5.437 -69.200  1.00  5.530          H  
ATOM  31903 1HD  PRO A2061     -30.284   5.747 -71.105  1.00  5.530          H  
ATOM  31904 2HD  PRO A2061     -30.425   4.816 -69.572  1.00  5.530          H  
ATOM  31905  N   GLY A2062     -33.847   3.045 -73.590  1.00  2.780          N  
ATOM  31906  CA  GLY A2062     -34.141   2.757 -74.997  1.00  2.860          C  
ATOM  31907  C   GLY A2062     -33.101   1.896 -75.744  1.00  2.700          C  
ATOM  31908  O   GLY A2062     -33.438   1.253 -76.748  1.00  2.850          O  
ATOM  31909  H   GLY A2062     -34.365   2.541 -72.884  1.00  3.340          H  
ATOM  31910 1HA  GLY A2062     -35.109   2.257 -75.051  1.00  3.430          H  
ATOM  31911 2HA  GLY A2062     -34.259   3.701 -75.526  1.00  3.430          H  
ATOM  31912  N   GLY A2063     -31.851   1.914 -75.281  1.00  2.980          N  
ATOM  31913  CA  GLY A2063     -30.744   1.240 -75.941  1.00  3.220          C  
ATOM  31914  C   GLY A2063     -30.393   2.010 -77.227  1.00  2.860          C  
ATOM  31915  O   GLY A2063     -30.936   3.090 -77.470  1.00  3.530          O  
ATOM  31916  H   GLY A2063     -31.667   2.402 -74.399  1.00  3.580          H  
ATOM  31917 1HA  GLY A2063     -29.885   1.214 -75.268  1.00  3.860          H  
ATOM  31918 2HA  GLY A2063     -31.035   0.218 -76.162  1.00  3.860          H  
ATOM  31919  N   ARG A2064     -29.506   1.474 -78.082  1.00  2.390          N  
ATOM  31920  CA  ARG A2064     -28.737   0.248 -77.872  1.00  2.490          C  
ATOM  31921  C   ARG A2064     -27.458   0.633 -77.143  1.00  2.250          C  
ATOM  31922  O   ARG A2064     -26.840   1.638 -77.484  1.00  2.890          O  
ATOM  31923  CB  ARG A2064     -28.392  -0.408 -79.205  1.00  3.450          C  
ATOM  31924  CG  ARG A2064     -29.592  -0.808 -80.099  1.00  3.450          C  
ATOM  31925  CD  ARG A2064     -30.404  -1.925 -79.534  1.00  3.450          C  
ATOM  31926  NE  ARG A2064     -31.477  -1.433 -78.667  1.00  3.450          N  
ATOM  31927  CZ  ARG A2064     -32.211  -2.188 -77.819  1.00  3.450          C  
ATOM  31928  NH1 ARG A2064     -31.994  -3.490 -77.717  1.00  3.450          N  
ATOM  31929  NH2 ARG A2064     -33.156  -1.615 -77.084  1.00  3.450          N  
ATOM  31930  H   ARG A2064     -29.330   1.993 -78.930  1.00  2.870          H  
ATOM  31931  HA  ARG A2064     -29.288  -0.458 -77.261  1.00  2.990          H  
ATOM  31932 1HB  ARG A2064     -27.771   0.273 -79.787  1.00  4.140          H  
ATOM  31933 2HB  ARG A2064     -27.804  -1.307 -79.024  1.00  4.140          H  
ATOM  31934 1HG  ARG A2064     -30.253   0.052 -80.218  1.00  4.140          H  
ATOM  31935 2HG  ARG A2064     -29.225  -1.116 -81.078  1.00  4.140          H  
ATOM  31936 1HD  ARG A2064     -30.855  -2.487 -80.352  1.00  4.140          H  
ATOM  31937 2HD  ARG A2064     -29.757  -2.578 -78.953  1.00  4.140          H  
ATOM  31938  HE  ARG A2064     -31.703  -0.441 -78.726  1.00  4.140          H  
ATOM  31939 1HH1 ARG A2064     -31.281  -3.935 -78.275  1.00  4.140          H  
ATOM  31940 2HH1 ARG A2064     -32.548  -4.047 -77.081  1.00  4.140          H  
ATOM  31941 1HH2 ARG A2064     -33.326  -0.590 -77.148  1.00  4.140          H  
ATOM  31942 2HH2 ARG A2064     -33.710  -2.167 -76.449  1.00  4.140          H  
ATOM  31943  N   CYS A2065     -27.036  -0.156 -76.159  1.00  2.020          N  
ATOM  31944  CA  CYS A2065     -25.808   0.181 -75.443  1.00  2.310          C  
ATOM  31945  C   CYS A2065     -24.739  -0.895 -75.579  1.00  1.650          C  
ATOM  31946  O   CYS A2065     -23.997  -1.135 -74.638  1.00  2.350          O  
ATOM  31947  CB  CYS A2065     -26.050   0.414 -73.954  1.00  3.120          C  
ATOM  31948  SG  CYS A2065     -26.578  -1.016 -73.071  1.00  3.120          S  
ATOM  31949  H   CYS A2065     -27.561  -0.980 -75.897  1.00  2.420          H  
ATOM  31950  HA  CYS A2065     -25.410   1.104 -75.859  1.00  2.770          H  
ATOM  31951 1HB  CYS A2065     -25.133   0.767 -73.492  1.00  3.740          H  
ATOM  31952 2HB  CYS A2065     -26.803   1.192 -73.825  1.00  3.740          H  
ATOM  31953  HG  CYS A2065     -25.364  -1.631 -73.179  1.00  3.740          H  
ATOM  31954  N   ALA A2066     -24.667  -1.574 -76.717  1.00  1.000          N  
ATOM  31955  CA  ALA A2066     -23.648  -2.621 -76.868  1.00  1.100          C  
ATOM  31956  C   ALA A2066     -22.294  -2.033 -76.518  1.00  0.870          C  
ATOM  31957  O   ALA A2066     -21.955  -0.939 -76.984  1.00  0.980          O  
ATOM  31958  CB  ALA A2066     -23.627  -3.157 -78.290  1.00  1.500          C  
ATOM  31959  H   ALA A2066     -25.308  -1.352 -77.465  1.00  1.200          H  
ATOM  31960  HA  ALA A2066     -23.865  -3.433 -76.168  1.00  1.320          H  
ATOM  31961 1HB  ALA A2066     -22.859  -3.931 -78.369  1.00  1.800          H  
ATOM  31962 2HB  ALA A2066     -24.600  -3.583 -78.532  1.00  1.800          H  
ATOM  31963 3HB  ALA A2066     -23.403  -2.347 -78.979  1.00  1.800          H  
ATOM  31964  N   LEU A2067     -21.459  -2.782 -75.783  1.00  0.900          N  
ATOM  31965  CA  LEU A2067     -20.162  -2.250 -75.370  1.00  0.910          C  
ATOM  31966  C   LEU A2067     -19.375  -1.758 -76.559  1.00  0.780          C  
ATOM  31967  O   LEU A2067     -18.691  -0.738 -76.509  1.00  0.790          O  
ATOM  31968  CB  LEU A2067     -19.304  -3.329 -74.706  1.00  1.270          C  
ATOM  31969  CG  LEU A2067     -17.928  -2.869 -74.118  1.00  1.270          C  
ATOM  31970  CD1 LEU A2067     -18.161  -1.911 -72.968  1.00  1.270          C  
ATOM  31971  CD2 LEU A2067     -17.186  -4.062 -73.703  1.00  1.270          C  
ATOM  31972  H   LEU A2067     -21.740  -3.727 -75.475  1.00  1.080          H  
ATOM  31973  HA  LEU A2067     -20.349  -1.426 -74.688  1.00  1.090          H  
ATOM  31974 1HB  LEU A2067     -19.885  -3.776 -73.897  1.00  1.520          H  
ATOM  31975 2HB  LEU A2067     -19.117  -4.120 -75.432  1.00  1.520          H  
ATOM  31976  HG  LEU A2067     -17.346  -2.337 -74.878  1.00  1.520          H  
ATOM  31977 1HD1 LEU A2067     -17.236  -1.587 -72.537  1.00  1.520          H  
ATOM  31978 2HD1 LEU A2067     -18.695  -1.054 -73.313  1.00  1.520          H  
ATOM  31979 3HD1 LEU A2067     -18.728  -2.418 -72.213  1.00  1.520          H  
ATOM  31980 1HD2 LEU A2067     -16.228  -3.812 -73.296  1.00  1.520          H  
ATOM  31981 2HD2 LEU A2067     -17.762  -4.602 -72.955  1.00  1.520          H  
ATOM  31982 3HD2 LEU A2067     -17.056  -4.662 -74.578  1.00  1.520          H  
ATOM  31983  N   ALA A2068     -19.470  -2.494 -77.655  1.00  0.710          N  
ATOM  31984  CA  ALA A2068     -18.748  -2.183 -78.870  1.00  0.640          C  
ATOM  31985  C   ALA A2068     -19.035  -0.806 -79.421  1.00  0.580          C  
ATOM  31986  O   ALA A2068     -18.136  -0.131 -79.932  1.00  0.590          O  
ATOM  31987  CB  ALA A2068     -19.137  -3.166 -79.926  1.00  0.920          C  
ATOM  31988  H   ALA A2068     -20.032  -3.336 -77.615  1.00  0.850          H  
ATOM  31989  HA  ALA A2068     -17.691  -2.250 -78.655  1.00  0.770          H  
ATOM  31990 1HB  ALA A2068     -18.588  -2.967 -80.829  1.00  1.110          H  
ATOM  31991 2HB  ALA A2068     -18.932  -4.157 -79.593  1.00  1.110          H  
ATOM  31992 3HB  ALA A2068     -20.198  -3.062 -80.120  1.00  1.110          H  
ATOM  31993  N   ARG A2069     -20.281  -0.364 -79.301  1.00  0.590          N  
ATOM  31994  CA  ARG A2069     -20.675   0.912 -79.842  1.00  0.600          C  
ATOM  31995  C   ARG A2069     -20.410   1.993 -78.829  1.00  0.600          C  
ATOM  31996  O   ARG A2069     -19.956   3.080 -79.172  1.00  0.600          O  
ATOM  31997  CB  ARG A2069     -22.148   0.926 -80.215  1.00  0.840          C  
ATOM  31998  CG  ARG A2069     -22.586   2.225 -80.861  1.00  0.840          C  
ATOM  31999  CD  ARG A2069     -23.974   2.215 -81.354  1.00  0.840          C  
ATOM  32000  NE  ARG A2069     -24.260   3.485 -81.976  1.00  0.840          N  
ATOM  32001  CZ  ARG A2069     -25.406   3.901 -82.509  1.00  0.840          C  
ATOM  32002  NH1 ARG A2069     -26.496   3.152 -82.529  1.00  0.840          N  
ATOM  32003  NH2 ARG A2069     -25.384   5.110 -83.019  1.00  0.840          N  
ATOM  32004  H   ARG A2069     -20.980  -0.912 -78.803  1.00  0.710          H  
ATOM  32005  HA  ARG A2069     -20.086   1.113 -80.736  1.00  0.720          H  
ATOM  32006 1HB  ARG A2069     -22.363   0.111 -80.901  1.00  1.000          H  
ATOM  32007 2HB  ARG A2069     -22.753   0.772 -79.316  1.00  1.000          H  
ATOM  32008 1HG  ARG A2069     -22.515   3.037 -80.133  1.00  1.000          H  
ATOM  32009 2HG  ARG A2069     -21.929   2.453 -81.704  1.00  1.000          H  
ATOM  32010 1HD  ARG A2069     -24.104   1.424 -82.092  1.00  1.000          H  
ATOM  32011 2HD  ARG A2069     -24.660   2.071 -80.518  1.00  1.000          H  
ATOM  32012  HE  ARG A2069     -23.483   4.162 -82.033  1.00  1.000          H  
ATOM  32013 1HH1 ARG A2069     -26.479   2.226 -82.131  1.00  1.000          H  
ATOM  32014 2HH1 ARG A2069     -27.345   3.505 -82.949  1.00  1.000          H  
ATOM  32015 1HH2 ARG A2069     -24.484   5.625 -82.965  1.00  1.000          H  
ATOM  32016 2HH2 ARG A2069     -26.199   5.516 -83.445  1.00  1.000          H  
ATOM  32017  N   VAL A2070     -20.668   1.687 -77.570  1.00  0.620          N  
ATOM  32018  CA  VAL A2070     -20.528   2.670 -76.523  1.00  0.640          C  
ATOM  32019  C   VAL A2070     -19.036   3.039 -76.361  1.00  0.610          C  
ATOM  32020  O   VAL A2070     -18.680   4.226 -76.378  1.00  0.620          O  
ATOM  32021  CB  VAL A2070     -21.161   2.084 -75.240  1.00  0.890          C  
ATOM  32022  CG1 VAL A2070     -20.949   2.937 -74.115  1.00  0.890          C  
ATOM  32023  CG2 VAL A2070     -22.633   1.909 -75.432  1.00  0.890          C  
ATOM  32024  H   VAL A2070     -21.005   0.746 -77.346  1.00  0.740          H  
ATOM  32025  HA  VAL A2070     -21.077   3.566 -76.808  1.00  0.770          H  
ATOM  32026  HB  VAL A2070     -20.698   1.116 -75.036  1.00  1.070          H  
ATOM  32027 1HG1 VAL A2070     -21.402   2.503 -73.227  1.00  1.070          H  
ATOM  32028 2HG1 VAL A2070     -19.896   3.075 -73.954  1.00  1.070          H  
ATOM  32029 3HG1 VAL A2070     -21.423   3.878 -74.345  1.00  1.070          H  
ATOM  32030 1HG2 VAL A2070     -23.054   1.474 -74.533  1.00  1.070          H  
ATOM  32031 2HG2 VAL A2070     -23.094   2.868 -75.619  1.00  1.070          H  
ATOM  32032 3HG2 VAL A2070     -22.821   1.254 -76.271  1.00  1.070          H  
ATOM  32033  N   PHE A2071     -18.165   2.022 -76.231  1.00  0.590          N  
ATOM  32034  CA  PHE A2071     -16.723   2.238 -76.125  1.00  0.600          C  
ATOM  32035  C   PHE A2071     -16.192   2.794 -77.429  1.00  0.570          C  
ATOM  32036  O   PHE A2071     -15.440   3.769 -77.416  1.00  0.590          O  
ATOM  32037  CB  PHE A2071     -15.944   0.966 -75.765  1.00  0.840          C  
ATOM  32038  CG  PHE A2071     -14.437   1.221 -75.581  1.00  0.840          C  
ATOM  32039  CD1 PHE A2071     -13.930   1.691 -74.358  1.00  0.840          C  
ATOM  32040  CD2 PHE A2071     -13.537   1.021 -76.625  1.00  0.840          C  
ATOM  32041  CE1 PHE A2071     -12.581   1.928 -74.191  1.00  0.840          C  
ATOM  32042  CE2 PHE A2071     -12.186   1.269 -76.457  1.00  0.840          C  
ATOM  32043  CZ  PHE A2071     -11.710   1.719 -75.238  1.00  0.840          C  
ATOM  32044  H   PHE A2071     -18.520   1.068 -76.227  1.00  0.710          H  
ATOM  32045  HA  PHE A2071     -16.528   2.987 -75.365  1.00  0.720          H  
ATOM  32046 1HB  PHE A2071     -16.341   0.540 -74.842  1.00  1.000          H  
ATOM  32047 2HB  PHE A2071     -16.077   0.220 -76.548  1.00  1.000          H  
ATOM  32048  HD1 PHE A2071     -14.604   1.853 -73.527  1.00  1.000          H  
ATOM  32049  HD2 PHE A2071     -13.911   0.670 -77.589  1.00  1.000          H  
ATOM  32050  HE1 PHE A2071     -12.200   2.284 -73.231  1.00  1.000          H  
ATOM  32051  HE2 PHE A2071     -11.491   1.111 -77.287  1.00  1.000          H  
ATOM  32052  HZ  PHE A2071     -10.650   1.913 -75.104  1.00  1.000          H  
ATOM  32053  N   GLY A2072     -16.562   2.164 -78.559  1.00  0.540          N  
ATOM  32054  CA  GLY A2072     -16.096   2.578 -79.867  1.00  0.550          C  
ATOM  32055  C   GLY A2072     -16.370   4.046 -80.144  1.00  0.570          C  
ATOM  32056  O   GLY A2072     -15.434   4.805 -80.385  1.00  0.590          O  
ATOM  32057  H   GLY A2072     -17.171   1.348 -78.550  1.00  0.650          H  
ATOM  32058 1HA  GLY A2072     -15.028   2.379 -79.952  1.00  0.660          H  
ATOM  32059 2HA  GLY A2072     -16.594   1.967 -80.622  1.00  0.660          H  
ATOM  32060  N   GLU A2073     -17.625   4.497 -80.054  1.00  0.580          N  
ATOM  32061  CA  GLU A2073     -17.892   5.896 -80.347  1.00  0.640          C  
ATOM  32062  C   GLU A2073     -17.127   6.825 -79.418  1.00  0.670          C  
ATOM  32063  O   GLU A2073     -16.630   7.859 -79.870  1.00  0.710          O  
ATOM  32064  CB  GLU A2073     -19.395   6.186 -80.306  1.00  0.870          C  
ATOM  32065  CG  GLU A2073     -20.147   5.588 -81.501  1.00  0.870          C  
ATOM  32066  CD  GLU A2073     -21.641   5.753 -81.452  1.00  0.870          C  
ATOM  32067  OE1 GLU A2073     -22.153   6.130 -80.440  1.00  0.870          O  
ATOM  32068  OE2 GLU A2073     -22.276   5.480 -82.452  1.00  0.870          O  
ATOM  32069  H   GLU A2073     -18.401   3.872 -79.820  1.00  0.700          H  
ATOM  32070  HA  GLU A2073     -17.556   6.095 -81.363  1.00  0.770          H  
ATOM  32071 1HB  GLU A2073     -19.821   5.764 -79.390  1.00  1.050          H  
ATOM  32072 2HB  GLU A2073     -19.571   7.259 -80.289  1.00  1.050          H  
ATOM  32073 1HG  GLU A2073     -19.775   6.061 -82.409  1.00  1.050          H  
ATOM  32074 2HG  GLU A2073     -19.912   4.525 -81.558  1.00  1.050          H  
ATOM  32075  N   LEU A2074     -16.981   6.489 -78.136  1.00  0.660          N  
ATOM  32076  CA  LEU A2074     -16.212   7.389 -77.297  1.00  0.690          C  
ATOM  32077  C   LEU A2074     -14.753   7.422 -77.778  1.00  0.680          C  
ATOM  32078  O   LEU A2074     -14.167   8.502 -77.905  1.00  0.750          O  
ATOM  32079  CB  LEU A2074     -16.337   6.969 -75.814  1.00  0.950          C  
ATOM  32080  CG  LEU A2074     -15.567   7.821 -74.735  1.00  0.950          C  
ATOM  32081  CD1 LEU A2074     -16.008   9.283 -74.777  1.00  0.950          C  
ATOM  32082  CD2 LEU A2074     -15.883   7.244 -73.340  1.00  0.950          C  
ATOM  32083  H   LEU A2074     -17.429   5.655 -77.735  1.00  0.790          H  
ATOM  32084  HA  LEU A2074     -16.622   8.383 -77.414  1.00  0.830          H  
ATOM  32085 1HB  LEU A2074     -17.394   6.967 -75.549  1.00  1.140          H  
ATOM  32086 2HB  LEU A2074     -15.975   5.937 -75.731  1.00  1.140          H  
ATOM  32087  HG  LEU A2074     -14.492   7.776 -74.929  1.00  1.140          H  
ATOM  32088 1HD1 LEU A2074     -15.463   9.838 -74.023  1.00  1.140          H  
ATOM  32089 2HD1 LEU A2074     -15.788   9.715 -75.753  1.00  1.140          H  
ATOM  32090 3HD1 LEU A2074     -17.074   9.354 -74.578  1.00  1.140          H  
ATOM  32091 1HD2 LEU A2074     -15.372   7.822 -72.585  1.00  1.140          H  
ATOM  32092 2HD2 LEU A2074     -16.940   7.304 -73.166  1.00  1.140          H  
ATOM  32093 3HD2 LEU A2074     -15.571   6.203 -73.285  1.00  1.140          H  
ATOM  32094  N   ALA A2075     -14.174   6.250 -78.065  1.00  0.630          N  
ATOM  32095  CA  ALA A2075     -12.791   6.144 -78.521  1.00  0.660          C  
ATOM  32096  C   ALA A2075     -12.517   6.854 -79.849  1.00  0.710          C  
ATOM  32097  O   ALA A2075     -11.461   7.470 -80.017  1.00  0.770          O  
ATOM  32098  CB  ALA A2075     -12.417   4.674 -78.651  1.00  0.910          C  
ATOM  32099  H   ALA A2075     -14.710   5.386 -77.928  1.00  0.760          H  
ATOM  32100  HA  ALA A2075     -12.174   6.625 -77.777  1.00  0.790          H  
ATOM  32101 1HB  ALA A2075     -11.376   4.584 -78.947  1.00  1.090          H  
ATOM  32102 2HB  ALA A2075     -12.572   4.171 -77.701  1.00  1.090          H  
ATOM  32103 3HB  ALA A2075     -13.051   4.211 -79.406  1.00  1.090          H  
ATOM  32104  N   VAL A2076     -13.465   6.784 -80.780  1.00  0.700          N  
ATOM  32105  CA  VAL A2076     -13.336   7.425 -82.084  1.00  0.790          C  
ATOM  32106  C   VAL A2076     -13.443   8.937 -81.976  1.00  0.850          C  
ATOM  32107  O   VAL A2076     -12.614   9.673 -82.512  1.00  0.950          O  
ATOM  32108  CB  VAL A2076     -14.405   6.890 -83.068  1.00  1.070          C  
ATOM  32109  CG1 VAL A2076     -14.401   7.698 -84.382  1.00  1.070          C  
ATOM  32110  CG2 VAL A2076     -14.109   5.421 -83.381  1.00  1.070          C  
ATOM  32111  H   VAL A2076     -14.289   6.218 -80.570  1.00  0.840          H  
ATOM  32112  HA  VAL A2076     -12.352   7.180 -82.484  1.00  0.950          H  
ATOM  32113  HB  VAL A2076     -15.390   6.980 -82.607  1.00  1.280          H  
ATOM  32114 1HG1 VAL A2076     -15.161   7.296 -85.052  1.00  1.280          H  
ATOM  32115 2HG1 VAL A2076     -14.625   8.748 -84.190  1.00  1.280          H  
ATOM  32116 3HG1 VAL A2076     -13.423   7.620 -84.856  1.00  1.280          H  
ATOM  32117 1HG2 VAL A2076     -14.864   5.032 -84.062  1.00  1.280          H  
ATOM  32118 2HG2 VAL A2076     -13.126   5.340 -83.845  1.00  1.280          H  
ATOM  32119 3HG2 VAL A2076     -14.118   4.839 -82.465  1.00  1.280          H  
ATOM  32120  N   HIS A2077     -14.449   9.411 -81.257  1.00  0.840          N  
ATOM  32121  CA  HIS A2077     -14.662  10.837 -81.109  1.00  0.950          C  
ATOM  32122  C   HIS A2077     -13.617  11.454 -80.185  1.00  0.900          C  
ATOM  32123  O   HIS A2077     -13.258  12.632 -80.340  1.00  0.900          O  
ATOM  32124  CB  HIS A2077     -16.093  11.092 -80.669  1.00  1.290          C  
ATOM  32125  CG  HIS A2077     -17.082  10.878 -81.804  1.00  1.290          C  
ATOM  32126  ND1 HIS A2077     -17.300  11.835 -82.780  1.00  1.290          N  
ATOM  32127  CD2 HIS A2077     -17.882   9.826 -82.134  1.00  1.290          C  
ATOM  32128  CE1 HIS A2077     -18.203  11.392 -83.636  1.00  1.290          C  
ATOM  32129  NE2 HIS A2077     -18.570  10.181 -83.267  1.00  1.290          N  
ATOM  32130  H   HIS A2077     -15.109   8.763 -80.818  1.00  1.010          H  
ATOM  32131  HA  HIS A2077     -14.548  11.313 -82.081  1.00  1.140          H  
ATOM  32132 1HB  HIS A2077     -16.343  10.420 -79.851  1.00  1.540          H  
ATOM  32133 2HB  HIS A2077     -16.205  12.105 -80.309  1.00  1.540          H  
ATOM  32134  HD2 HIS A2077     -17.980   8.886 -81.610  1.00  1.540          H  
ATOM  32135  HE1 HIS A2077     -18.581  11.934 -84.503  1.00  1.540          H  
ATOM  32136  HE2 HIS A2077     -19.251   9.599 -83.738  1.00  1.540          H  
ATOM  32137  N   GLY A2078     -13.015  10.629 -79.319  1.00  0.950          N  
ATOM  32138  CA  GLY A2078     -11.939  11.034 -78.430  1.00  1.010          C  
ATOM  32139  C   GLY A2078     -10.761  11.625 -79.220  1.00  1.050          C  
ATOM  32140  O   GLY A2078      -9.917  12.306 -78.646  1.00  1.210          O  
ATOM  32141  H   GLY A2078     -13.377   9.682 -79.174  1.00  1.140          H  
ATOM  32142 1HA  GLY A2078     -12.307  11.749 -77.700  1.00  1.210          H  
ATOM  32143 2HA  GLY A2078     -11.602  10.158 -77.875  1.00  1.210          H  
ATOM  32144  N   ALA A2079     -10.686  11.335 -80.531  1.00  1.050          N  
ATOM  32145  CA  ALA A2079      -9.670  11.861 -81.428  1.00  1.190          C  
ATOM  32146  C   ALA A2079      -9.737  13.389 -81.519  1.00  1.060          C  
ATOM  32147  O   ALA A2079      -8.720  14.042 -81.760  1.00  1.250          O  
ATOM  32148  CB  ALA A2079      -9.846  11.271 -82.813  1.00  1.610          C  
ATOM  32149  H   ALA A2079     -11.402  10.737 -80.956  1.00  1.260          H  
ATOM  32150  HA  ALA A2079      -8.695  11.583 -81.034  1.00  1.430          H  
ATOM  32151 1HB  ALA A2079      -9.070  11.651 -83.472  1.00  1.930          H  
ATOM  32152 2HB  ALA A2079      -9.781  10.184 -82.755  1.00  1.930          H  
ATOM  32153 3HB  ALA A2079     -10.827  11.553 -83.199  1.00  1.930          H  
ATOM  32154  N   GLU A2080     -10.953  13.952 -81.403  1.00  0.840          N  
ATOM  32155  CA  GLU A2080     -11.167  15.392 -81.505  1.00  0.830          C  
ATOM  32156  C   GLU A2080     -11.344  16.046 -80.134  1.00  0.780          C  
ATOM  32157  O   GLU A2080     -11.091  17.247 -79.980  1.00  0.990          O  
ATOM  32158  CB  GLU A2080     -12.383  15.693 -82.387  1.00  1.170          C  
ATOM  32159  CG  GLU A2080     -12.233  15.244 -83.843  1.00  1.170          C  
ATOM  32160  CD  GLU A2080     -13.428  15.598 -84.707  1.00  1.170          C  
ATOM  32161  OE1 GLU A2080     -14.365  16.160 -84.191  1.00  1.170          O  
ATOM  32162  OE2 GLU A2080     -13.395  15.305 -85.879  1.00  1.170          O  
ATOM  32163  H   GLU A2080     -11.769  13.369 -81.218  1.00  1.010          H  
ATOM  32164  HA  GLU A2080     -10.289  15.835 -81.973  1.00  1.000          H  
ATOM  32165 1HB  GLU A2080     -13.258  15.189 -81.969  1.00  1.400          H  
ATOM  32166 2HB  GLU A2080     -12.584  16.763 -82.377  1.00  1.400          H  
ATOM  32167 1HG  GLU A2080     -11.343  15.706 -84.263  1.00  1.400          H  
ATOM  32168 2HG  GLU A2080     -12.088  14.163 -83.859  1.00  1.400          H  
ATOM  32169  N   HIS A2081     -11.813  15.260 -79.161  1.00  0.760          N  
ATOM  32170  CA  HIS A2081     -12.055  15.752 -77.804  1.00  0.830          C  
ATOM  32171  C   HIS A2081     -10.782  15.894 -76.971  1.00  0.830          C  
ATOM  32172  O   HIS A2081      -9.736  15.914 -77.618  1.00  1.450          O  
ATOM  32173  CB  HIS A2081     -13.105  14.911 -77.080  1.00  1.130          C  
ATOM  32174  CG  HIS A2081     -14.459  15.171 -77.595  1.00  1.130          C  
ATOM  32175  ND1 HIS A2081     -15.149  16.328 -77.285  1.00  1.130          N  
ATOM  32176  CD2 HIS A2081     -15.251  14.473 -78.426  1.00  1.130          C  
ATOM  32177  CE1 HIS A2081     -16.307  16.320 -77.906  1.00  1.130          C  
ATOM  32178  NE2 HIS A2081     -16.388  15.210 -78.615  1.00  1.130          N  
ATOM  32179  H   HIS A2081     -12.052  14.297 -79.400  1.00  0.910          H  
ATOM  32180  HA  HIS A2081     -12.480  16.751 -77.881  1.00  1.000          H  
ATOM  32181 1HB  HIS A2081     -12.880  13.863 -77.187  1.00  1.360          H  
ATOM  32182 2HB  HIS A2081     -13.102  15.153 -76.030  1.00  1.360          H  
ATOM  32183  HD2 HIS A2081     -15.028  13.523 -78.871  1.00  1.360          H  
ATOM  32184  HE1 HIS A2081     -17.068  17.106 -77.853  1.00  1.360          H  
ATOM  32185  HE2 HIS A2081     -17.159  14.942 -79.213  1.00  1.360          H  
ATOM  32186  N   GLY A2082     -10.979  16.829 -76.044  1.00  0.920          N  
ATOM  32187  CA  GLY A2082     -10.215  16.884 -74.790  1.00  1.000          C  
ATOM  32188  C   GLY A2082     -10.228  15.702 -73.808  1.00  0.830          C  
ATOM  32189  O   GLY A2082      -9.365  15.654 -72.943  1.00  1.030          O  
ATOM  32190  H   GLY A2082     -10.966  17.745 -76.472  1.00  1.100          H  
ATOM  32191 1HA  GLY A2082      -9.175  17.081 -75.054  1.00  1.200          H  
ATOM  32192 2HA  GLY A2082     -10.537  17.771 -74.245  1.00  1.200          H  
ATOM  32193  N   VAL A2083     -11.120  14.727 -73.944  1.00  0.780          N  
ATOM  32194  CA  VAL A2083     -11.105  13.620 -72.977  1.00  0.620          C  
ATOM  32195  C   VAL A2083      -9.699  13.002 -72.938  1.00  0.610          C  
ATOM  32196  O   VAL A2083      -9.131  12.630 -73.963  1.00  0.750          O  
ATOM  32197  CB  VAL A2083     -12.171  12.554 -73.367  1.00  0.930          C  
ATOM  32198  CG1 VAL A2083     -12.089  11.290 -72.453  1.00  0.930          C  
ATOM  32199  CG2 VAL A2083     -13.561  13.169 -73.251  1.00  0.930          C  
ATOM  32200  H   VAL A2083     -11.792  14.772 -74.690  1.00  0.940          H  
ATOM  32201  HA  VAL A2083     -11.344  14.008 -71.986  1.00  0.740          H  
ATOM  32202  HB  VAL A2083     -11.989  12.234 -74.394  1.00  1.120          H  
ATOM  32203 1HG1 VAL A2083     -12.842  10.566 -72.764  1.00  1.120          H  
ATOM  32204 2HG1 VAL A2083     -11.104  10.830 -72.536  1.00  1.120          H  
ATOM  32205 3HG1 VAL A2083     -12.269  11.568 -71.413  1.00  1.120          H  
ATOM  32206 1HG2 VAL A2083     -14.299  12.429 -73.544  1.00  1.120          H  
ATOM  32207 2HG2 VAL A2083     -13.732  13.470 -72.222  1.00  1.120          H  
ATOM  32208 3HG2 VAL A2083     -13.650  14.036 -73.896  1.00  1.120          H  
ATOM  32209  N   GLU A2084      -9.162  12.908 -71.722  1.00  0.560          N  
ATOM  32210  CA  GLU A2084      -7.804  12.443 -71.440  1.00  0.670          C  
ATOM  32211  C   GLU A2084      -7.673  10.940 -71.223  1.00  0.650          C  
ATOM  32212  O   GLU A2084      -6.620  10.345 -71.503  1.00  0.800          O  
ATOM  32213  CB  GLU A2084      -7.289  13.160 -70.186  1.00  0.890          C  
ATOM  32214  CG  GLU A2084      -7.092  14.662 -70.330  1.00  0.890          C  
ATOM  32215  CD  GLU A2084      -6.635  15.377 -69.041  1.00  0.890          C  
ATOM  32216  OE1 GLU A2084      -6.774  14.829 -67.958  1.00  0.890          O  
ATOM  32217  OE2 GLU A2084      -6.089  16.450 -69.160  1.00  0.890          O  
ATOM  32218  H   GLU A2084      -9.755  13.198 -70.948  1.00  0.670          H  
ATOM  32219  HA  GLU A2084      -7.176  12.718 -72.288  1.00  0.800          H  
ATOM  32220 1HB  GLU A2084      -7.983  12.991 -69.366  1.00  1.070          H  
ATOM  32221 2HB  GLU A2084      -6.353  12.738 -69.918  1.00  1.070          H  
ATOM  32222 1HG  GLU A2084      -6.355  14.840 -71.111  1.00  1.070          H  
ATOM  32223 2HG  GLU A2084      -8.022  15.082 -70.662  1.00  1.070          H  
ATOM  32224  N   ASP A2085      -8.737  10.348 -70.693  1.00  0.570          N  
ATOM  32225  CA  ASP A2085      -8.785   8.925 -70.330  1.00  0.580          C  
ATOM  32226  C   ASP A2085     -10.221   8.448 -70.259  1.00  0.530          C  
ATOM  32227  O   ASP A2085     -11.124   9.216 -69.909  1.00  0.550          O  
ATOM  32228  CB  ASP A2085      -8.086   8.651 -68.985  1.00  0.810          C  
ATOM  32229  CG  ASP A2085      -7.815   7.159 -68.718  1.00  0.810          C  
ATOM  32230  OD1 ASP A2085      -6.814   6.652 -69.172  1.00  0.810          O  
ATOM  32231  OD2 ASP A2085      -8.643   6.545 -68.104  1.00  0.810          O  
ATOM  32232  H   ASP A2085      -9.552  10.945 -70.514  1.00  0.680          H  
ATOM  32233  HA  ASP A2085      -8.282   8.348 -71.107  1.00  0.700          H  
ATOM  32234 1HB  ASP A2085      -7.145   9.193 -68.945  1.00  0.970          H  
ATOM  32235 2HB  ASP A2085      -8.700   9.007 -68.177  1.00  0.970          H  
ATOM  32236  N   PHE A2086     -10.466   7.205 -70.645  1.00  0.540          N  
ATOM  32237  CA  PHE A2086     -11.828   6.716 -70.550  1.00  0.510          C  
ATOM  32238  C   PHE A2086     -11.991   5.206 -70.433  1.00  0.520          C  
ATOM  32239  O   PHE A2086     -11.081   4.408 -70.726  1.00  0.550          O  
ATOM  32240  CB  PHE A2086     -12.640   7.231 -71.733  1.00  0.730          C  
ATOM  32241  CG  PHE A2086     -12.123   6.796 -73.045  1.00  0.730          C  
ATOM  32242  CD1 PHE A2086     -12.620   5.669 -73.670  1.00  0.730          C  
ATOM  32243  CD2 PHE A2086     -11.106   7.507 -73.659  1.00  0.730          C  
ATOM  32244  CE1 PHE A2086     -12.109   5.270 -74.866  1.00  0.730          C  
ATOM  32245  CE2 PHE A2086     -10.595   7.095 -74.850  1.00  0.730          C  
ATOM  32246  CZ  PHE A2086     -11.093   5.972 -75.447  1.00  0.730          C  
ATOM  32247  H   PHE A2086      -9.718   6.593 -70.948  1.00  0.650          H  
ATOM  32248  HA  PHE A2086     -12.257   7.147 -69.646  1.00  0.610          H  
ATOM  32249 1HB  PHE A2086     -13.640   6.854 -71.621  1.00  0.870          H  
ATOM  32250 2HB  PHE A2086     -12.698   8.315 -71.712  1.00  0.870          H  
ATOM  32251  HD1 PHE A2086     -13.423   5.100 -73.202  1.00  0.870          H  
ATOM  32252  HD2 PHE A2086     -10.703   8.398 -73.177  1.00  0.870          H  
ATOM  32253  HE1 PHE A2086     -12.506   4.391 -75.354  1.00  0.870          H  
ATOM  32254  HE2 PHE A2086      -9.787   7.653 -75.326  1.00  0.870          H  
ATOM  32255  HZ  PHE A2086     -10.677   5.639 -76.393  1.00  0.870          H  
ATOM  32256  N   SER A2087     -13.202   4.840 -70.023  1.00  0.530          N  
ATOM  32257  CA  SER A2087     -13.627   3.453 -69.914  1.00  0.540          C  
ATOM  32258  C   SER A2087     -15.130   3.287 -70.009  1.00  0.550          C  
ATOM  32259  O   SER A2087     -15.898   4.237 -69.812  1.00  0.580          O  
ATOM  32260  CB  SER A2087     -13.176   2.873 -68.596  1.00  0.750          C  
ATOM  32261  OG  SER A2087     -13.812   3.485 -67.521  1.00  0.750          O  
ATOM  32262  H   SER A2087     -13.846   5.594 -69.764  1.00  0.640          H  
ATOM  32263  HA  SER A2087     -13.176   2.891 -70.730  1.00  0.650          H  
ATOM  32264 1HB  SER A2087     -13.410   1.815 -68.588  1.00  0.900          H  
ATOM  32265 2HB  SER A2087     -12.104   2.994 -68.496  1.00  0.900          H  
ATOM  32266  HG  SER A2087     -13.498   3.036 -66.733  1.00  0.900          H  
ATOM  32267  N   VAL A2088     -15.560   2.062 -70.321  1.00  0.550          N  
ATOM  32268  CA  VAL A2088     -16.978   1.733 -70.332  1.00  0.580          C  
ATOM  32269  C   VAL A2088     -17.233   0.447 -69.532  1.00  0.610          C  
ATOM  32270  O   VAL A2088     -16.638  -0.603 -69.810  1.00  0.640          O  
ATOM  32271  CB  VAL A2088     -17.492   1.594 -71.770  1.00  0.800          C  
ATOM  32272  CG1 VAL A2088     -18.966   1.273 -71.743  1.00  0.800          C  
ATOM  32273  CG2 VAL A2088     -17.224   2.867 -72.515  1.00  0.800          C  
ATOM  32274  H   VAL A2088     -14.875   1.320 -70.507  1.00  0.660          H  
ATOM  32275  HA  VAL A2088     -17.529   2.542 -69.851  1.00  0.700          H  
ATOM  32276  HB  VAL A2088     -16.992   0.768 -72.266  1.00  0.960          H  
ATOM  32277 1HG1 VAL A2088     -19.322   1.157 -72.752  1.00  0.960          H  
ATOM  32278 2HG1 VAL A2088     -19.127   0.356 -71.211  1.00  0.960          H  
ATOM  32279 3HG1 VAL A2088     -19.508   2.081 -71.249  1.00  0.960          H  
ATOM  32280 1HG2 VAL A2088     -17.614   2.777 -73.502  1.00  0.960          H  
ATOM  32281 2HG2 VAL A2088     -17.700   3.658 -72.006  1.00  0.960          H  
ATOM  32282 3HG2 VAL A2088     -16.174   3.077 -72.557  1.00  0.960          H  
ATOM  32283  N   SER A2089     -18.167   0.500 -68.583  1.00  0.650          N  
ATOM  32284  CA  SER A2089     -18.440  -0.674 -67.754  1.00  0.730          C  
ATOM  32285  C   SER A2089     -19.921  -0.972 -67.604  1.00  0.640          C  
ATOM  32286  O   SER A2089     -20.774  -0.089 -67.752  1.00  0.670          O  
ATOM  32287  CB  SER A2089     -17.819  -0.466 -66.394  1.00  0.990          C  
ATOM  32288  OG  SER A2089     -18.406   0.628 -65.757  1.00  0.990          O  
ATOM  32289  H   SER A2089     -18.645   1.389 -68.405  1.00  0.780          H  
ATOM  32290  HA  SER A2089     -17.974  -1.540 -68.220  1.00  0.880          H  
ATOM  32291 1HB  SER A2089     -17.950  -1.361 -65.783  1.00  1.190          H  
ATOM  32292 2HB  SER A2089     -16.750  -0.295 -66.506  1.00  1.190          H  
ATOM  32293  HG  SER A2089     -17.905   0.758 -64.947  1.00  1.190          H  
ATOM  32294  N   GLN A2090     -20.224  -2.245 -67.320  1.00  0.630          N  
ATOM  32295  CA  GLN A2090     -21.603  -2.708 -67.209  1.00  0.570          C  
ATOM  32296  C   GLN A2090     -22.116  -2.885 -65.791  1.00  0.640          C  
ATOM  32297  O   GLN A2090     -21.459  -3.522 -64.963  1.00  1.000          O  
ATOM  32298  CB  GLN A2090     -21.736  -4.054 -67.938  1.00  0.820          C  
ATOM  32299  CG  GLN A2090     -23.147  -4.603 -68.010  1.00  0.820          C  
ATOM  32300  CD  GLN A2090     -23.256  -5.830 -68.872  1.00  0.820          C  
ATOM  32301  OE1 GLN A2090     -22.258  -6.483 -69.224  1.00  0.820          O  
ATOM  32302  NE2 GLN A2090     -24.490  -6.176 -69.243  1.00  0.820          N  
ATOM  32303  H   GLN A2090     -19.476  -2.911 -67.189  1.00  0.760          H  
ATOM  32304  HA  GLN A2090     -22.247  -1.986 -67.703  1.00  0.680          H  
ATOM  32305 1HB  GLN A2090     -21.339  -3.981 -68.920  1.00  0.990          H  
ATOM  32306 2HB  GLN A2090     -21.134  -4.795 -67.416  1.00  0.990          H  
ATOM  32307 1HG  GLN A2090     -23.475  -4.878 -67.010  1.00  0.990          H  
ATOM  32308 2HG  GLN A2090     -23.800  -3.833 -68.424  1.00  0.990          H  
ATOM  32309 1HE2 GLN A2090     -24.633  -6.987 -69.814  1.00  0.990          H  
ATOM  32310 2HE2 GLN A2090     -25.281  -5.631 -68.954  1.00  0.990          H  
ATOM  32311  N   THR A2091     -23.304  -2.322 -65.543  1.00  0.600          N  
ATOM  32312  CA  THR A2091     -24.050  -2.478 -64.291  1.00  0.780          C  
ATOM  32313  C   THR A2091     -23.205  -2.589 -63.032  1.00  0.630          C  
ATOM  32314  O   THR A2091     -23.274  -3.607 -62.356  1.00  0.740          O  
ATOM  32315  CB  THR A2091     -24.966  -3.699 -64.323  1.00  1.020          C  
ATOM  32316  OG1 THR A2091     -24.175  -4.854 -64.493  1.00  1.020          O  
ATOM  32317  CG2 THR A2091     -25.964  -3.593 -65.413  1.00  1.020          C  
ATOM  32318  H   THR A2091     -23.737  -1.803 -66.314  1.00  0.720          H  
ATOM  32319  HA  THR A2091     -24.683  -1.598 -64.184  1.00  0.940          H  
ATOM  32320  HB  THR A2091     -25.497  -3.767 -63.381  1.00  1.220          H  
ATOM  32321  HG1 THR A2091     -23.567  -4.895 -63.728  1.00  1.220          H  
ATOM  32322 1HG2 THR A2091     -26.610  -4.467 -65.402  1.00  1.220          H  
ATOM  32323 2HG2 THR A2091     -26.541  -2.714 -65.236  1.00  1.220          H  
ATOM  32324 3HG2 THR A2091     -25.468  -3.518 -66.372  1.00  1.220          H  
ATOM  32325  N   MET A2092     -22.352  -1.629 -62.731  1.00  0.530          N  
ATOM  32326  CA  MET A2092     -21.490  -1.795 -61.559  1.00  0.470          C  
ATOM  32327  C   MET A2092     -22.259  -1.808 -60.229  1.00  0.440          C  
ATOM  32328  O   MET A2092     -23.197  -1.024 -60.029  1.00  0.450          O  
ATOM  32329  CB  MET A2092     -20.436  -0.695 -61.505  1.00  0.680          C  
ATOM  32330  CG  MET A2092     -19.366  -0.769 -62.579  1.00  0.680          C  
ATOM  32331  SD  MET A2092     -18.192   0.625 -62.485  1.00  0.680          S  
ATOM  32332  CE  MET A2092     -17.208   0.276 -61.018  1.00  0.680          C  
ATOM  32333  H   MET A2092     -22.310  -0.805 -63.314  1.00  0.640          H  
ATOM  32334  HA  MET A2092     -20.982  -2.755 -61.658  1.00  0.560          H  
ATOM  32335 1HB  MET A2092     -20.923   0.277 -61.597  1.00  0.820          H  
ATOM  32336 2HB  MET A2092     -19.944  -0.724 -60.543  1.00  0.820          H  
ATOM  32337 1HG  MET A2092     -18.811  -1.700 -62.474  1.00  0.820          H  
ATOM  32338 2HG  MET A2092     -19.835  -0.766 -63.567  1.00  0.820          H  
ATOM  32339 1HE  MET A2092     -16.468   1.067 -60.881  1.00  0.820          H  
ATOM  32340 2HE  MET A2092     -17.839   0.243 -60.138  1.00  0.820          H  
ATOM  32341 3HE  MET A2092     -16.696  -0.681 -61.131  1.00  0.820          H  
ATOM  32342  N   LEU A2093     -21.761  -2.606 -59.262  1.00  0.430          N  
ATOM  32343  CA  LEU A2093     -22.342  -2.642 -57.910  1.00  0.440          C  
ATOM  32344  C   LEU A2093     -22.167  -1.315 -57.226  1.00  0.400          C  
ATOM  32345  O   LEU A2093     -22.846  -1.018 -56.249  1.00  0.410          O  
ATOM  32346  CB  LEU A2093     -21.722  -3.709 -57.023  1.00  0.610          C  
ATOM  32347  CG  LEU A2093     -22.009  -5.144 -57.366  1.00  0.610          C  
ATOM  32348  CD1 LEU A2093     -21.161  -5.992 -56.491  1.00  0.610          C  
ATOM  32349  CD2 LEU A2093     -23.519  -5.486 -57.150  1.00  0.610          C  
ATOM  32350  H   LEU A2093     -20.978  -3.210 -59.478  1.00  0.520          H  
ATOM  32351  HA  LEU A2093     -23.405  -2.825 -58.006  1.00  0.530          H  
ATOM  32352 1HB  LEU A2093     -20.642  -3.582 -57.055  1.00  0.730          H  
ATOM  32353 2HB  LEU A2093     -22.053  -3.537 -55.995  1.00  0.730          H  
ATOM  32354  HG  LEU A2093     -21.737  -5.328 -58.379  1.00  0.730          H  
ATOM  32355 1HD1 LEU A2093     -21.334  -7.035 -56.734  1.00  0.730          H  
ATOM  32356 2HD1 LEU A2093     -20.110  -5.747 -56.655  1.00  0.730          H  
ATOM  32357 3HD1 LEU A2093     -21.411  -5.805 -55.453  1.00  0.730          H  
ATOM  32358 1HD2 LEU A2093     -23.693  -6.540 -57.387  1.00  0.730          H  
ATOM  32359 2HD2 LEU A2093     -23.784  -5.302 -56.111  1.00  0.730          H  
ATOM  32360 3HD2 LEU A2093     -24.149  -4.881 -57.792  1.00  0.730          H  
ATOM  32361  N   GLU A2094     -21.208  -0.552 -57.710  1.00  0.390          N  
ATOM  32362  CA  GLU A2094     -20.927   0.772 -57.224  1.00  0.380          C  
ATOM  32363  C   GLU A2094     -22.172   1.639 -57.341  1.00  0.370          C  
ATOM  32364  O   GLU A2094     -22.458   2.428 -56.439  1.00  0.380          O  
ATOM  32365  CB  GLU A2094     -19.808   1.385 -58.046  1.00  0.540          C  
ATOM  32366  CG  GLU A2094     -19.382   2.735 -57.603  1.00  0.540          C  
ATOM  32367  CD  GLU A2094     -18.298   3.286 -58.450  1.00  0.540          C  
ATOM  32368  OE1 GLU A2094     -18.460   3.356 -59.646  1.00  0.540          O  
ATOM  32369  OE2 GLU A2094     -17.304   3.682 -57.904  1.00  0.540          O  
ATOM  32370  H   GLU A2094     -20.677  -0.912 -58.486  1.00  0.470          H  
ATOM  32371  HA  GLU A2094     -20.634   0.721 -56.179  1.00  0.460          H  
ATOM  32372 1HB  GLU A2094     -18.935   0.732 -58.005  1.00  0.640          H  
ATOM  32373 2HB  GLU A2094     -20.115   1.458 -59.091  1.00  0.640          H  
ATOM  32374 1HG  GLU A2094     -20.231   3.420 -57.644  1.00  0.640          H  
ATOM  32375 2HG  GLU A2094     -19.043   2.683 -56.567  1.00  0.640          H  
ATOM  32376  N   GLU A2095     -22.900   1.509 -58.462  1.00  0.380          N  
ATOM  32377  CA  GLU A2095     -24.066   2.333 -58.710  1.00  0.400          C  
ATOM  32378  C   GLU A2095     -25.223   1.810 -57.891  1.00  0.390          C  
ATOM  32379  O   GLU A2095     -26.043   2.588 -57.391  1.00  0.390          O  
ATOM  32380  CB  GLU A2095     -24.402   2.331 -60.196  1.00  0.550          C  
ATOM  32381  CG  GLU A2095     -23.320   2.981 -61.056  1.00  0.550          C  
ATOM  32382  CD  GLU A2095     -23.661   3.028 -62.499  1.00  0.550          C  
ATOM  32383  OE1 GLU A2095     -24.796   2.810 -62.831  1.00  0.550          O  
ATOM  32384  OE2 GLU A2095     -22.794   3.293 -63.284  1.00  0.550          O  
ATOM  32385  H   GLU A2095     -22.664   0.801 -59.156  1.00  0.460          H  
ATOM  32386  HA  GLU A2095     -23.848   3.355 -58.399  1.00  0.480          H  
ATOM  32387 1HB  GLU A2095     -24.536   1.302 -60.538  1.00  0.660          H  
ATOM  32388 2HB  GLU A2095     -25.340   2.859 -60.363  1.00  0.660          H  
ATOM  32389 1HG  GLU A2095     -23.146   3.996 -60.695  1.00  0.660          H  
ATOM  32390 2HG  GLU A2095     -22.390   2.422 -60.930  1.00  0.660          H  
ATOM  32391  N   VAL A2096     -25.256   0.485 -57.715  1.00  0.400          N  
ATOM  32392  CA  VAL A2096     -26.302  -0.139 -56.917  1.00  0.400          C  
ATOM  32393  C   VAL A2096     -26.169   0.373 -55.485  1.00  0.370          C  
ATOM  32394  O   VAL A2096     -27.141   0.796 -54.852  1.00  0.370          O  
ATOM  32395  CB  VAL A2096     -26.146  -1.678 -56.898  1.00  0.560          C  
ATOM  32396  CG1 VAL A2096     -27.118  -2.273 -55.904  1.00  0.560          C  
ATOM  32397  CG2 VAL A2096     -26.332  -2.254 -58.316  1.00  0.560          C  
ATOM  32398  H   VAL A2096     -24.551  -0.071 -58.209  1.00  0.480          H  
ATOM  32399  HA  VAL A2096     -27.279   0.133 -57.325  1.00  0.480          H  
ATOM  32400  HB  VAL A2096     -25.157  -1.933 -56.547  1.00  0.670          H  
ATOM  32401 1HG1 VAL A2096     -26.985  -3.316 -55.873  1.00  0.670          H  
ATOM  32402 2HG1 VAL A2096     -26.929  -1.880 -54.925  1.00  0.670          H  
ATOM  32403 3HG1 VAL A2096     -28.120  -2.045 -56.171  1.00  0.670          H  
ATOM  32404 1HG2 VAL A2096     -26.209  -3.332 -58.292  1.00  0.670          H  
ATOM  32405 2HG2 VAL A2096     -27.311  -2.017 -58.691  1.00  0.670          H  
ATOM  32406 3HG2 VAL A2096     -25.588  -1.826 -58.987  1.00  0.670          H  
ATOM  32407  N   PHE A2097     -24.942   0.335 -54.980  1.00  0.350          N  
ATOM  32408  CA  PHE A2097     -24.644   0.789 -53.649  1.00  0.330          C  
ATOM  32409  C   PHE A2097     -24.975   2.244 -53.446  1.00  0.330          C  
ATOM  32410  O   PHE A2097     -25.662   2.592 -52.482  1.00  0.330          O  
ATOM  32411  CB  PHE A2097     -23.191   0.585 -53.311  1.00  0.470          C  
ATOM  32412  CG  PHE A2097     -22.927   1.080 -51.976  1.00  0.470          C  
ATOM  32413  CD1 PHE A2097     -23.231   0.296 -50.919  1.00  0.470          C  
ATOM  32414  CD2 PHE A2097     -22.432   2.352 -51.752  1.00  0.470          C  
ATOM  32415  CE1 PHE A2097     -23.049   0.744 -49.677  1.00  0.470          C  
ATOM  32416  CE2 PHE A2097     -22.247   2.801 -50.483  1.00  0.470          C  
ATOM  32417  CZ  PHE A2097     -22.557   1.985 -49.448  1.00  0.470          C  
ATOM  32418  H   PHE A2097     -24.185  -0.050 -55.540  1.00  0.420          H  
ATOM  32419  HA  PHE A2097     -25.243   0.224 -52.952  1.00  0.400          H  
ATOM  32420 1HB  PHE A2097     -22.951  -0.472 -53.364  1.00  0.560          H  
ATOM  32421 2HB  PHE A2097     -22.552   1.113 -54.021  1.00  0.560          H  
ATOM  32422  HD1 PHE A2097     -23.633  -0.703 -51.091  1.00  0.560          H  
ATOM  32423  HD2 PHE A2097     -22.202   2.991 -52.601  1.00  0.560          H  
ATOM  32424  HE1 PHE A2097     -23.298   0.119 -48.865  1.00  0.560          H  
ATOM  32425  HE2 PHE A2097     -21.860   3.795 -50.293  1.00  0.560          H  
ATOM  32426  HZ  PHE A2097     -22.417   2.319 -48.438  1.00  0.560          H  
ATOM  32427  N   LEU A2098     -24.492   3.122 -54.338  1.00  0.330          N  
ATOM  32428  CA  LEU A2098     -24.740   4.537 -54.140  1.00  0.340          C  
ATOM  32429  C   LEU A2098     -26.240   4.782 -54.150  1.00  0.360          C  
ATOM  32430  O   LEU A2098     -26.742   5.553 -53.335  1.00  0.360          O  
ATOM  32431  CB  LEU A2098     -23.997   5.362 -55.198  1.00  0.470          C  
ATOM  32432  CG  LEU A2098     -22.413   5.374 -55.082  1.00  0.470          C  
ATOM  32433  CD1 LEU A2098     -21.826   6.044 -56.317  1.00  0.470          C  
ATOM  32434  CD2 LEU A2098     -21.949   6.104 -53.814  1.00  0.470          C  
ATOM  32435  H   LEU A2098     -23.925   2.809 -55.134  1.00  0.400          H  
ATOM  32436  HA  LEU A2098     -24.376   4.814 -53.158  1.00  0.410          H  
ATOM  32437 1HB  LEU A2098     -24.246   4.946 -56.178  1.00  0.570          H  
ATOM  32438 2HB  LEU A2098     -24.355   6.385 -55.161  1.00  0.570          H  
ATOM  32439  HG  LEU A2098     -22.049   4.356 -55.046  1.00  0.570          H  
ATOM  32440 1HD1 LEU A2098     -20.752   6.028 -56.255  1.00  0.570          H  
ATOM  32441 2HD1 LEU A2098     -22.136   5.501 -57.212  1.00  0.570          H  
ATOM  32442 3HD1 LEU A2098     -22.164   7.075 -56.391  1.00  0.570          H  
ATOM  32443 1HD2 LEU A2098     -20.864   6.082 -53.780  1.00  0.570          H  
ATOM  32444 2HD2 LEU A2098     -22.286   7.130 -53.836  1.00  0.570          H  
ATOM  32445 3HD2 LEU A2098     -22.335   5.616 -52.930  1.00  0.570          H  
ATOM  32446  N   TYR A2099     -26.991   4.092 -55.015  1.00  0.410          N  
ATOM  32447  CA  TYR A2099     -28.437   4.229 -54.979  1.00  0.470          C  
ATOM  32448  C   TYR A2099     -29.000   3.927 -53.602  1.00  0.450          C  
ATOM  32449  O   TYR A2099     -29.712   4.750 -53.014  1.00  0.450          O  
ATOM  32450  CB  TYR A2099     -29.081   3.303 -56.017  1.00  0.630          C  
ATOM  32451  CG  TYR A2099     -30.542   3.046 -55.775  1.00  0.630          C  
ATOM  32452  CD1 TYR A2099     -31.507   3.994 -56.038  1.00  0.630          C  
ATOM  32453  CD2 TYR A2099     -30.905   1.791 -55.265  1.00  0.630          C  
ATOM  32454  CE1 TYR A2099     -32.833   3.699 -55.775  1.00  0.630          C  
ATOM  32455  CE2 TYR A2099     -32.213   1.502 -55.012  1.00  0.630          C  
ATOM  32456  CZ  TYR A2099     -33.180   2.446 -55.257  1.00  0.630          C  
ATOM  32457  OH  TYR A2099     -34.500   2.156 -54.998  1.00  0.630          O  
ATOM  32458  H   TYR A2099     -26.569   3.480 -55.719  1.00  0.490          H  
ATOM  32459  HA  TYR A2099     -28.686   5.260 -55.222  1.00  0.560          H  
ATOM  32460 1HB  TYR A2099     -28.969   3.737 -57.010  1.00  0.760          H  
ATOM  32461 2HB  TYR A2099     -28.570   2.354 -56.035  1.00  0.760          H  
ATOM  32462  HD1 TYR A2099     -31.227   4.968 -56.436  1.00  0.760          H  
ATOM  32463  HD2 TYR A2099     -30.135   1.040 -55.064  1.00  0.760          H  
ATOM  32464  HE1 TYR A2099     -33.605   4.444 -55.969  1.00  0.760          H  
ATOM  32465  HE2 TYR A2099     -32.486   0.527 -54.611  1.00  0.760          H  
ATOM  32466  HH  TYR A2099     -35.034   2.947 -55.131  1.00  0.760          H  
ATOM  32467  N   PHE A2100     -28.665   2.768 -53.045  1.00  0.450          N  
ATOM  32468  CA  PHE A2100     -29.236   2.431 -51.755  1.00  0.460          C  
ATOM  32469  C   PHE A2100     -28.809   3.361 -50.636  1.00  0.400          C  
ATOM  32470  O   PHE A2100     -29.639   3.748 -49.810  1.00  0.430          O  
ATOM  32471  CB  PHE A2100     -28.856   1.018 -51.348  1.00  0.640          C  
ATOM  32472  CG  PHE A2100     -29.642  -0.055 -51.993  1.00  0.640          C  
ATOM  32473  CD1 PHE A2100     -29.059  -0.950 -52.851  1.00  0.640          C  
ATOM  32474  CD2 PHE A2100     -30.981  -0.181 -51.729  1.00  0.640          C  
ATOM  32475  CE1 PHE A2100     -29.792  -1.961 -53.407  1.00  0.640          C  
ATOM  32476  CE2 PHE A2100     -31.709  -1.188 -52.289  1.00  0.640          C  
ATOM  32477  CZ  PHE A2100     -31.106  -2.076 -53.111  1.00  0.640          C  
ATOM  32478  H   PHE A2100     -28.057   2.113 -53.555  1.00  0.540          H  
ATOM  32479  HA  PHE A2100     -30.318   2.493 -51.852  1.00  0.550          H  
ATOM  32480 1HB  PHE A2100     -27.806   0.864 -51.606  1.00  0.770          H  
ATOM  32481 2HB  PHE A2100     -28.944   0.911 -50.270  1.00  0.770          H  
ATOM  32482  HD1 PHE A2100     -28.002  -0.851 -53.078  1.00  0.770          H  
ATOM  32483  HD2 PHE A2100     -31.460   0.529 -51.057  1.00  0.770          H  
ATOM  32484  HE1 PHE A2100     -29.327  -2.676 -54.077  1.00  0.770          H  
ATOM  32485  HE2 PHE A2100     -32.769  -1.289 -52.068  1.00  0.770          H  
ATOM  32486  HZ  PHE A2100     -31.674  -2.870 -53.527  1.00  0.770          H  
ATOM  32487  N   SER A2101     -27.520   3.696 -50.603  1.00  0.330          N  
ATOM  32488  CA  SER A2101     -26.908   4.542 -49.585  1.00  0.310          C  
ATOM  32489  C   SER A2101     -27.457   5.966 -49.568  1.00  0.320          C  
ATOM  32490  O   SER A2101     -27.696   6.544 -48.506  1.00  0.440          O  
ATOM  32491  CB  SER A2101     -25.419   4.556 -49.800  1.00  0.440          C  
ATOM  32492  OG  SER A2101     -24.782   5.355 -48.858  1.00  0.440          O  
ATOM  32493  H   SER A2101     -26.906   3.326 -51.335  1.00  0.400          H  
ATOM  32494  HA  SER A2101     -27.110   4.093 -48.613  1.00  0.370          H  
ATOM  32495 1HB  SER A2101     -25.049   3.539 -49.732  1.00  0.530          H  
ATOM  32496 2HB  SER A2101     -25.197   4.914 -50.805  1.00  0.530          H  
ATOM  32497  HG  SER A2101     -23.848   5.163 -48.951  1.00  0.530          H  
ATOM  32498  N   LYS A2102     -27.614   6.557 -50.752  1.00  0.330          N  
ATOM  32499  CA  LYS A2102     -28.141   7.904 -50.868  1.00  0.380          C  
ATOM  32500  C   LYS A2102     -29.644   7.960 -50.593  1.00  0.380          C  
ATOM  32501  O   LYS A2102     -30.117   8.885 -49.932  1.00  0.380          O  
ATOM  32502  CB  LYS A2102     -27.821   8.472 -52.244  1.00  0.510          C  
ATOM  32503  CG  LYS A2102     -26.339   8.771 -52.440  1.00  0.510          C  
ATOM  32504  CD  LYS A2102     -26.058   9.312 -53.823  1.00  0.510          C  
ATOM  32505  CE  LYS A2102     -24.585   9.628 -54.003  1.00  0.510          C  
ATOM  32506  NZ  LYS A2102     -24.304  10.156 -55.357  1.00  0.510          N  
ATOM  32507  H   LYS A2102     -27.345   6.053 -51.599  1.00  0.400          H  
ATOM  32508  HA  LYS A2102     -27.648   8.523 -50.121  1.00  0.460          H  
ATOM  32509 1HB  LYS A2102     -28.129   7.757 -53.011  1.00  0.610          H  
ATOM  32510 2HB  LYS A2102     -28.384   9.389 -52.402  1.00  0.610          H  
ATOM  32511 1HG  LYS A2102     -26.017   9.496 -51.694  1.00  0.610          H  
ATOM  32512 2HG  LYS A2102     -25.771   7.849 -52.293  1.00  0.610          H  
ATOM  32513 1HD  LYS A2102     -26.350   8.561 -54.563  1.00  0.610          H  
ATOM  32514 2HD  LYS A2102     -26.645  10.214 -53.992  1.00  0.610          H  
ATOM  32515 1HE  LYS A2102     -24.281  10.368 -53.263  1.00  0.610          H  
ATOM  32516 2HE  LYS A2102     -24.007   8.722 -53.850  1.00  0.610          H  
ATOM  32517 1HZ  LYS A2102     -23.319  10.351 -55.445  1.00  0.610          H  
ATOM  32518 2HZ  LYS A2102     -24.572   9.467 -56.046  1.00  0.610          H  
ATOM  32519 3HZ  LYS A2102     -24.831  11.006 -55.504  1.00  0.610          H  
ATOM  32520  N   ASP A2103     -30.405   6.972 -51.093  1.00  0.510          N  
ATOM  32521  CA  ASP A2103     -31.850   6.932 -50.879  1.00  0.660          C  
ATOM  32522  C   ASP A2103     -32.127   6.786 -49.382  1.00  0.710          C  
ATOM  32523  O   ASP A2103     -32.850   7.581 -48.765  1.00  0.900          O  
ATOM  32524  CB  ASP A2103     -32.448   5.742 -51.656  1.00  0.860          C  
ATOM  32525  CG  ASP A2103     -33.981   5.659 -51.661  1.00  0.860          C  
ATOM  32526  OD1 ASP A2103     -34.599   6.459 -52.332  1.00  0.860          O  
ATOM  32527  OD2 ASP A2103     -34.524   4.809 -50.971  1.00  0.860          O  
ATOM  32528  H   ASP A2103     -29.993   6.240 -51.677  1.00  0.610          H  
ATOM  32529  HA  ASP A2103     -32.289   7.863 -51.236  1.00  0.790          H  
ATOM  32530 1HB  ASP A2103     -32.107   5.792 -52.692  1.00  1.040          H  
ATOM  32531 2HB  ASP A2103     -32.048   4.812 -51.248  1.00  1.040          H  
ATOM  32532  N   GLN A2104     -31.486   5.799 -48.767  1.00  0.700          N  
ATOM  32533  CA  GLN A2104     -31.643   5.542 -47.353  1.00  0.830          C  
ATOM  32534  C   GLN A2104     -30.648   6.411 -46.598  1.00  1.010          C  
ATOM  32535  O   GLN A2104     -29.671   5.929 -46.030  1.00  1.400          O  
ATOM  32536  CB  GLN A2104     -31.408   4.064 -47.092  1.00  1.110          C  
ATOM  32537  CG  GLN A2104     -32.343   3.164 -47.845  1.00  1.110          C  
ATOM  32538  CD  GLN A2104     -33.743   3.292 -47.394  1.00  1.110          C  
ATOM  32539  OE1 GLN A2104     -34.039   2.992 -46.234  1.00  1.110          O  
ATOM  32540  NE2 GLN A2104     -34.632   3.741 -48.273  1.00  1.110          N  
ATOM  32541  H   GLN A2104     -30.882   5.177 -49.303  1.00  0.840          H  
ATOM  32542  HA  GLN A2104     -32.650   5.817 -47.044  1.00  1.000          H  
ATOM  32543 1HB  GLN A2104     -30.407   3.805 -47.416  1.00  1.330          H  
ATOM  32544 2HB  GLN A2104     -31.495   3.854 -46.029  1.00  1.330          H  
ATOM  32545 1HG  GLN A2104     -32.302   3.411 -48.906  1.00  1.330          H  
ATOM  32546 2HG  GLN A2104     -32.019   2.155 -47.695  1.00  1.330          H  
ATOM  32547 1HE2 GLN A2104     -35.589   3.848 -48.008  1.00  1.330          H  
ATOM  32548 2HE2 GLN A2104     -34.368   4.001 -49.240  1.00  1.330          H  
ATOM  32549  N   GLY A2105     -30.935   7.700 -46.574  1.00  1.610          N  
ATOM  32550  CA  GLY A2105     -30.016   8.702 -46.059  1.00  2.040          C  
ATOM  32551  C   GLY A2105     -29.624   8.504 -44.600  1.00  2.180          C  
ATOM  32552  O   GLY A2105     -30.359   7.930 -43.787  1.00  2.500          O  
ATOM  32553  H   GLY A2105     -31.790   7.975 -47.065  1.00  1.930          H  
ATOM  32554 1HA  GLY A2105     -29.118   8.696 -46.681  1.00  2.450          H  
ATOM  32555 2HA  GLY A2105     -30.468   9.686 -46.178  1.00  2.450          H  
ATOM  32556  N   LYS A2106     -28.448   9.033 -44.246  1.00  2.720          N  
ATOM  32557  CA  LYS A2106     -27.913   8.921 -42.889  1.00  3.280          C  
ATOM  32558  C   LYS A2106     -28.533   9.920 -41.916  1.00  3.670          C  
ATOM  32559  O   LYS A2106     -27.860  10.850 -41.461  1.00  4.200          O  
ATOM  32560  CB  LYS A2106     -26.395   9.130 -42.887  1.00  4.370          C  
ATOM  32561  CG  LYS A2106     -25.553   8.060 -43.595  1.00  4.370          C  
ATOM  32562  CD  LYS A2106     -24.064   8.417 -43.444  1.00  4.370          C  
ATOM  32563  CE  LYS A2106     -23.104   7.332 -43.961  1.00  4.370          C  
ATOM  32564  NZ  LYS A2106     -23.069   7.246 -45.454  1.00  4.370          N  
ATOM  32565  H   LYS A2106     -27.908   9.508 -44.954  1.00  3.260          H  
ATOM  32566  HA  LYS A2106     -28.133   7.918 -42.516  1.00  3.940          H  
ATOM  32567 1HB  LYS A2106     -26.165  10.090 -43.351  1.00  5.240          H  
ATOM  32568 2HB  LYS A2106     -26.049   9.185 -41.853  1.00  5.240          H  
ATOM  32569 1HG  LYS A2106     -25.743   7.085 -43.138  1.00  5.240          H  
ATOM  32570 2HG  LYS A2106     -25.828   8.012 -44.648  1.00  5.240          H  
ATOM  32571 1HD  LYS A2106     -23.865   9.346 -43.983  1.00  5.240          H  
ATOM  32572 2HD  LYS A2106     -23.852   8.588 -42.394  1.00  5.240          H  
ATOM  32573 1HE  LYS A2106     -22.103   7.560 -43.601  1.00  5.240          H  
ATOM  32574 2HE  LYS A2106     -23.407   6.369 -43.554  1.00  5.240          H  
ATOM  32575 1HZ  LYS A2106     -22.372   6.495 -45.730  1.00  5.240          H  
ATOM  32576 2HZ  LYS A2106     -23.985   7.026 -45.802  1.00  5.240          H  
ATOM  32577 3HZ  LYS A2106     -22.774   8.130 -45.839  1.00  5.240          H  
ATOM  32578  N   ASP A2107     -29.799   9.690 -41.606  1.00  3.960          N  
ATOM  32579  CA  ASP A2107     -30.592  10.538 -40.724  1.00  4.860          C  
ATOM  32580  C   ASP A2107     -30.538   9.998 -39.293  1.00  5.600          C  
ATOM  32581  O   ASP A2107     -30.072   8.879 -39.087  1.00  6.110          O  
ATOM  32582  OXT ASP A2107     -31.194  10.545 -38.402  1.00  7.290          O  
ATOM  32583  CB  ASP A2107     -32.044  10.575 -41.206  1.00  6.020          C  
ATOM  32584  CG  ASP A2107     -32.262  11.313 -42.554  1.00  6.020          C  
ATOM  32585  OD1 ASP A2107     -31.470  12.150 -42.938  1.00  6.020          O  
ATOM  32586  OD2 ASP A2107     -33.249  11.015 -43.188  1.00  6.020          O  
ATOM  32587  H   ASP A2107     -30.227   8.894 -42.087  1.00  4.750          H  
ATOM  32588  HA  ASP A2107     -30.179  11.548 -40.736  1.00  5.830          H  
ATOM  32589 1HB  ASP A2107     -32.402   9.551 -41.320  1.00  7.230          H  
ATOM  32590 2HB  ASP A2107     -32.664  11.048 -40.446  1.00  7.230          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 -12314.3 1311.15 8675.62 -703.005 223.269 440.352 4544.18 -4886.31 -18.2089 -127.39 -3932.47 -457.074 -1261.74 -358.901 -297.102 -236.812 -5.06577 84.9792 153.273 1027.89 1449.86 -423.599 357.091 -159.142 378.439 1696.51 -4838.53
MET:NtermProteinFull_1 -3.35653 0.22753 1.28338 -0.35919 0.10324 0.09406 0.32944 -0.91417 -0 -0 -0.16301 0.95 0 0 0 0 0 -0.00476 0.05359 1.24515 0 0 0 0.60916 0 0.03694 0.13483
ALA_2 -2.93739 0.13071 2.65181 -0.0222 0 0 1.37829 -1.3961 -0 -0 -1.14264 -0.41246 0 0 0 0 0 -0.00388 0 0 0 -0.55766 0 1.8394 -0.03805 0.11085 -0.39933
PHE_3 -3.82231 0.22886 2.3239 -0.56638 0.02996 0.25562 1.57346 -1.51539 -0 -0 -0.77748 0.0657 0 0 0 0 0 -0.0482 0.00025 0 2.91431 0.02844 0 1.0402 -0.1519 0.15889 1.73794
TRP_4 -5.1626 0.43991 3.97767 -1.27817 0.07868 0.49495 1.69018 -2.00489 -0 -0 -1.10235 -0.29367 0 0 0 0 0 -0.01715 0.0174 0 1.65965 -0.28279 0 1.6906 -0.08903 0.13069 -0.05091
THR_5 -5.63686 0.42995 4.73968 -0.19705 0.1163 0.07249 1.85354 -2.56209 -0 -0 -0.98165 -0.38776 0 0 0 0 0 -0.01639 0.00649 0.05691 0 -0.01885 2.28804 -1.0874 0.11205 0.19047 -1.02214
GLN_6 -9.45194 0.51334 6.71479 -0.25903 0.0307 0.17784 3.5984 -3.66122 -0.0092 -0.04747 -3.98669 -0.47843 0 0 -1.31851 0 0 0.03623 0.04093 0 2.69363 -0.21363 0 -0.18838 -0.08925 0.39568 -5.5022
LEU_7 -8.6164 0.91941 4.59942 -0.70245 0.26602 0.27455 3.02768 -3.14515 -0 -0 -2.67226 0.11674 0 0 0 0 0 0.00199 0.03117 0.89905 0 -0.23729 0 0.18072 -0.25819 0.42712 -4.88787
MET_8 -6.38524 0.39801 5.51222 -0.58268 0.14835 0.15931 2.56904 -2.59931 -0 -0 -2.63628 0.05082 0 0 0 0 0 0.01806 0.03174 1.05519 0 -0.01825 0 0.60916 -0.14292 0.30419 -1.50859
LEU_9 -9.43193 1.39624 4.4408 -0.50312 0.27036 0.11801 2.62428 -3.1022 -0 -0 -2.03276 0.23942 0 0 0 0 0 0.16003 0.22284 0.32166 0 -0.30016 0 0.18072 -0.22102 0.42915 -5.18767
LEU_10 -8.29317 0.70437 5.16176 -0.87003 0.77739 0.37381 2.87178 -3.15913 -0 -0 -2.19253 0.03163 0 0 0 0 0 -0.01502 0.39393 1.7906 0 -0.19963 0 0.18072 -0.13373 0.83501 -1.74224
LEU_11 -7.82591 0.51568 4.917 -0.47275 0.22736 0.11244 3.02568 -3.09425 -0.00227 -0.03262 -2.80276 0.22034 0 0 0 0 0 0.30966 0.03866 0.28168 0 -0.288 0 0.18072 -0.16165 0.82476 -4.02623
TRP_12 -9.7358 1.09326 5.38564 -1.31289 0.10523 0.48475 3.12794 -3.20213 -0 -0 -2.78887 -0.38014 0 0 0 0 0 0.02663 0.34911 0 1.71146 -0.31123 0 1.6906 -0.17212 0.42713 -3.50145
LYS_13 -8.8144 0.87502 8.16602 -0.81475 0.32194 0.60292 3.60858 -3.77407 -0 -0 -3.87095 0.093 0 0 0 -0.71046 0 -0.01595 0.00928 3.24365 0 0.04342 0 -1.5107 -0.03803 0.50548 -2.08
ASN_14 -7.0225 0.34945 8.057 -0.17846 0.04872 0.27058 3.74776 -3.74865 -0 -0 -3.40584 -0.30985 0 0 0 -1.46707 0 0.29109 0 0 1.41697 0.32229 0 -0.93687 -0.03757 0.54504 -2.05792
PHE_15 -7.16832 0.44915 6.57083 -1.063 0.12017 0.42267 2.99612 -3.19257 -0 -0 -2.96808 0.00176 0 0 0 0 0 -0.00779 0.21027 0 1.77499 -0.43242 0 1.0402 0.03356 0.35605 -0.85642
MET_16 -7.54339 0.39522 6.23067 -0.68963 0.17486 0.17725 2.73507 -2.95242 -0 -0 -2.6255 0.03108 0 0 0 0 0 0.11827 0.09873 1.02757 0 -0.05477 0 0.60916 -0.0694 0.34452 -1.99272
TYR_17 -6.74245 0.4687 5.87692 -0.9429 0.08113 0.36225 2.94187 -2.83067 -0.00939 -0.11284 -1.69273 -0.29952 0 0 0 -0.7788 0 -0.00414 0.00775 0 1.76222 -0.42008 4e-05 1.2797 -0.01453 0.28744 -0.78
ARG_18 -7.86338 0.61283 7.40986 -0.86077 0.1043 0.57582 2.75743 -3.52919 -0.01842 -0.18764 -1.70822 0.39802 0 0 0 0 0 -0.03858 0.33138 1.44082 0 -0.06833 0 -1.2888 -0.11171 0.31523 -1.72934
ARG_19 -4.71258 0.30743 4.09485 -1.59061 0.37357 1.57614 1.72429 -1.86676 -0 -0 -1.5311 -1.36717 0 0 0 0 0 -0.04479 0.01299 3.19923 0 -0.17779 0 -1.2888 -0.42687 0.31383 -1.40414
ARG_20 -6.2484 0.41567 5.41422 -0.60265 0.0953 0.36654 2.51266 -2.50325 -0 -0 -3.21513 0.03592 0 0 -0.70339 -0.7771 0 -0.05946 0.1392 2.20113 0 -0.05056 0 -1.2888 -0.53297 0.61956 -4.18151
GLN_21 -6.99563 0.95302 6.80156 -0.66192 0.19051 0.70381 4.26531 -3.13272 -0.01097 -0.12771 -3.94902 -1.0165 0 0 -0.70339 -0.88898 0 0.28022 0.09051 0 3.67711 0.02247 0 -0.18838 0.38201 1.45346 1.14476
PRO_22 -4.5081 0.57292 3.5063 -0.08862 0.00018 0.05522 1.60792 -1.62037 -0 -0 -1.13913 0.71067 0 0 0 0 0 -0.13641 0.00031 0.60176 0 -0.44072 0 -2.4119 0.44944 1.0662 -1.77434
VAL_23 -3.70083 0.42746 3.20899 -0.31613 0.24549 0.07311 1.63467 -1.73381 -0 -0 -0.72559 -0.27891 0 0 0 0 0 -0.01574 0.00146 0.15799 0 -0.29912 0 1.9342 -0.29364 0.36278 0.68237
GLN_24 -4.95689 0.15594 5.02075 -0.25762 0.0312 0.17987 2.85214 -2.37772 -0.01081 -0.11069 -2.58927 -0.49315 0 0 0 -1.66778 0 0.00768 0.17378 0 3.23422 -0.14428 0 -0.18838 -0.21156 0.47456 -0.87799
LEU_25 -6.27697 0.42915 4.3353 -0.69378 0.20996 0.2993 2.0976 -2.32631 -0.00148 -0.0218 -1.1311 0.06542 0 0 0 0 0 0.00815 0.14134 0.83268 0 -0.22265 0 0.18072 -0.18234 0.52455 -1.73226
LEU_26 -5.9344 0.36714 5.10564 -0.49095 0.24227 0.12336 2.69128 -2.72179 -0 -0 -2.65816 0.2144 0 0 0 0 0 0.01322 0.09012 0.30927 0 -0.28701 0 0.18072 -0.21597 0.68064 -2.29022
VAL_27 -5.58798 0.51105 4.16433 -0.31104 0.23161 0.0722 2.35849 -2.51568 -0 -0 -2.08038 -0.20278 0 0 0 0 0 -0.06439 0.00324 0.06046 0 -0.30915 0 1.9342 -0.22125 0.62064 -1.33643
GLU_28 -5.94859 0.30338 5.74811 -0.32176 0.03149 0.34617 1.96804 -2.65893 -0.02501 -0.22247 -1.3325 -0.59737 0 0 0 0 0 -0.01587 0.05857 0 3.87215 -0.14072 0 -2.7348 -0.24713 0.36507 -1.55216
LEU_29 -7.68675 0.49814 3.10607 -0.50226 0.19909 0.12176 1.98908 -2.3508 -0 -0 -1.09357 0.25767 0 0 0 0 0 -0.02913 0.02036 0.39393 0 -0.26753 0 0.18072 -0.29709 0.39461 -5.06569
LEU_30 -7.25229 0.79198 3.94011 -0.51354 0.18357 0.14128 2.8893 -2.48836 -0.0043 -0.04726 -2.98767 0.16115 0 0 0 0 0 -0.02677 0.10648 0.15148 0 -0.19122 0 0.18072 -0.31699 0.6731 -4.60923
TRP_31 -11.527 1.7675 5.78703 -1.06362 0.02441 0.38207 4.0082 -3.79472 -0.03021 -0.13255 -3.57937 -0.38986 0 0 0 0 0 0.04051 0.04748 0 1.74006 -0.53378 0 1.6906 5.7558 1.90563 2.0982
PRO_32 -7.60857 1.22694 3.46895 -0.08734 0.00028 0.05396 1.92377 -1.90123 -0 -0 -1.83671 0.68195 0 0 0 0 0 -0.13801 0.02168 0.52477 0 -0.25466 0 -2.4119 5.71919 1.90665 1.2897
LEU_33 -6.82837 0.90994 2.44281 -0.53531 0.44561 0.12206 1.83449 -2.14936 -0 -0 -1.01669 0.06665 0 0 0 0 0 0.12071 0.15773 3.20464 0 -0.29538 0 0.18072 -0.38151 0.68417 -1.03709
PHE_34 -5.07586 0.36562 3.71094 -0.56848 0.02768 0.27846 1.91522 -2.14681 -0.02725 -0.1517 -1.65372 0.02399 0 0 0 0 0 -0.03813 0.08982 0 2.6941 -0.12638 0 1.0402 -0.05989 0.47966 0.77748
LEU_35 -8.94248 1.40212 2.44793 -0.5406 0.17748 0.11231 1.94282 -2.5494 -0.02101 -0.24733 -1.18647 0.1425 0 0 0 0 0 -0.03394 0.11326 3.46569 0 -0.23175 0 0.18072 -0.02363 0.68844 -3.10334
PHE_36 -10.3971 2.06045 2.12771 -0.67243 0.09042 0.29326 2.83166 -2.68956 -0 -0 -2.98256 -0.19491 0 0 0 0 0 -0.04569 0.86861 0 2.87719 0.21873 0 1.0402 -0.11961 1.06035 -3.63329
PHE_37 -5.49796 0.43908 4.10356 -1.13032 0.27915 0.61976 2.47504 -2.52815 -0 -0 -2.57868 0.2145 0 0 0 0 0 -0.04965 0.0017 0 3.10798 0.14952 0 1.0402 -0.15678 1.15127 1.64022
ILE_38 -6.50009 0.89011 3.4838 -0.67883 0.53364 0.16091 2.56375 -2.49639 -0.02725 -0.1517 -1.3848 0.18597 0 0 0 0 0 -0.05987 0.0111 0.5584 0 -0.37668 0 0.73287 -0.16118 0.99008 -1.72617
LEU_39 -8.98475 0.83718 2.27822 -0.51083 0.33082 0.13097 2.22785 -2.44527 -0.00741 -0.06238 -1.41768 0.19958 0 0 0 0 0 0.07802 0.03499 0.29555 0 -0.31673 0 0.18072 -0.2205 0.64086 -6.73079
VAL_40 -7.48307 0.50024 4.52555 -0.3016 0.20255 0.06774 2.84272 -3.03867 -0.00592 -0.05713 -1.64327 -0.08148 0 0 0 0 0 -0.02788 0.0018 0.04222 0 -0.32297 0 1.9342 -0.20622 0.353 -2.69819
ALA_41 -4.89159 0.22916 4.31123 -0.02157 0 0 2.62481 -2.66685 -0 -0 -2.47432 -0.34823 0 0 0 0 0 0.04071 0 0 0 -0.25363 0 1.8394 -0.23946 0.2198 -1.63053
VAL_42 -7.29876 0.67738 4.39754 -0.31066 0.16309 0.07153 3.12777 -2.99246 -0 -0 -1.94404 -0.19538 0 0 -0.87566 0 0 -0.02486 0.02991 0.07724 0 -0.27971 0 1.9342 -0.28539 0.44708 -3.2812
ARG_43 -10.5394 0.84984 10.6532 -0.97381 0.30876 0.79692 5.07072 -4.61762 -0.01772 -0.07902 -5.91351 0.15911 0 0 0 -2.46208 0 -0.03532 0.71023 2.7661 0 -0.0529 0 -1.2888 -0.23079 0.92487 -3.97128
HIS_44 -4.28839 0.17356 4.19625 -0.42778 0.09232 0.39977 1.6436 -2.12207 -0.00022 -0.00492 -1.17893 -0.52645 0 0 0 0 0 -0.01365 0.00044 0 2.79805 0.14121 0 -0.45461 -0.30184 0.70886 0.83519
SER_45 -4.15025 0.53484 3.60873 -0.02801 0.01144 0.02776 1.33636 -1.843 -0 -0 -1.11885 -0.13163 0 0 0 0 0 -0.00667 0.05427 0.70143 0 -0.24512 0.60287 -0.77834 -0.45954 0.40922 -1.4745
HIS_D_46 -7.02309 0.64878 6.04686 -0.38569 0.03358 0.50665 2.89366 -3.12069 -0.01287 -0.13462 -2.52504 -0.52955 0 0 -0.87566 0 0 0.05734 0.00505 0 2.17066 -0.76437 0 -0.45461 -0.53138 1.08235 -2.91265
PRO_47 -3.50606 0.78832 2.3955 -0.19007 0.00184 0.13727 0.33333 -1.00167 -0 -0 0.42515 0.08805 0 0 0 0 0 -0.03001 0.00369 0.67983 0 -1.08435 0 -2.4119 -0.47667 1.4698 -2.37797
PRO_48 -4.8367 0.75565 3.50595 -0.06002 0 0.04114 0.47501 -1.39605 -0.0005 -0.00393 0.66868 0.61443 0 0 0 0 0 0.02407 0.0692 0.01425 0 -0.18312 0 -2.4119 1.52737 0.93464 -0.26184
LEU_49 -3.60091 0.40896 3.41019 -0.49914 0.23946 0.13856 0.79568 -1.57185 -0 -0 0.06884 -0.00634 0 0 0 0 0 0.04501 0.13509 0.15093 0 0.75333 0 0.18072 3.88874 0.63485 5.17213
GLU_50 -4.81523 0.28748 4.00129 -0.4689 0.33616 1.54537 0.49186 -1.72773 -0.00123 -0.02379 -1.53569 -2.58867 0 0 0 0 0 0.15837 0.03249 0 4.08579 0.15149 0 -2.7348 1.94783 0.81822 -0.03967
HIS_51 -6.43437 0.3563 5.32537 -0.44771 0.03655 0.48524 2.64899 -2.7781 -0.01996 -0.17447 -3.21355 -0.20025 0 0 0 0 0 0.01505 0.02349 0 2.12629 -0.08196 0 -0.45461 -0.21772 0.69539 -2.31004
HIS_52 -5.71433 0.2608 4.87523 -0.81812 0.01055 1.08154 2.06688 -2.42119 -0 -0 -2.06527 -1.73358 0 0 -0.63387 0 0 0.07497 0.15087 0 2.16633 0.18533 0 -0.45461 0.1495 0.64813 -2.17083
GLU_53 -5.75798 0.48853 5.37868 -0.47062 0.27335 1.4546 1.88991 -2.47222 -0.01166 -0.04074 -1.73527 -2.99755 0 0 0 0 0 -0.01692 0.06666 0 3.6962 -0.26017 0 -2.7348 -0.00762 0.66474 -2.59289
CYS:disulfide_54 -6.56475 1.28202 3.80451 -0.0685 0.08983 0.08212 1.72929 -2.26438 -0 -0 0.52712 -0.41964 0 0 0 0 -0.30578 -0.01477 0.05758 1.07027 0 0.1401 0 3.6196 0.539 0.44356 3.74719
HIS_D_55 -9.75216 0.63175 7.94162 -0.34584 0.0024 0.35373 3.05239 -3.99329 -0.01231 -0.18709 -4.38923 -0.22806 0 0 0 -0.8747 0 0.26385 0.12568 0 2.42761 -0.0801 0 -0.45461 0.53085 0.37602 -4.61149
PHE_56 -10.4537 1.5648 3.73707 -0.66759 0.05481 0.36601 1.84917 -2.8569 -0.00011 -0.00056 -0.58251 0.33147 0 0 -0.54014 0 0 0.49454 0.0688 0 2.01567 -0.34406 0 1.0402 -0.24537 1.04098 -3.12744
PRO_57 -5.53194 0.6959 3.13521 -0.22135 0.02741 0.16448 0.75098 -1.33781 -0.01599 -0.11217 -0.55261 -0.14456 0 0 0 0 0 0.1049 0.00921 0.27944 0 -0.65815 0 -2.4119 -0.09355 1.17467 -4.73784
ASN_58 -5.97977 0.33781 4.78512 -0.37394 0.03866 0.71688 1.59484 -2.24974 -0.00141 -0.01287 -1.68588 -1.13484 0 0 -0.84584 0 0 -0.00648 0.27207 0 3.92242 0.07953 0 -0.93687 -0.08983 0.63481 -0.93531
LYS_59 -5.50179 0.37753 5.85718 -0.43256 0.10632 0.42935 3.03555 -2.5114 -0 -0 -2.70998 -0.02413 0 0 0 -0.5069 0 0.1525 0.28455 2.29642 0 0.27693 0 -1.5107 0.69256 0.90129 1.21271
PRO_60 -6.35727 1.22381 2.33683 -0.1402 0.00317 0.09943 0.59628 -1.24688 -0.03883 -0.30065 -0.76685 0.17912 0 0 0 0 0 -0.04763 0.00983 0.20119 0 -1.00192 0 -2.4119 0.27192 0.93061 -6.45994
LEU_61 -8.43453 1.28556 4.07345 -0.49117 0.34711 0.09993 2.63827 -2.68424 -0 -0 -2.47563 0.3126 0 0 0 0 0 0.03157 0.08114 0.36958 0 -0.24755 0 0.18072 -0.41491 1.48444 -3.84367
PRO_62 -6.22521 1.26999 3.46826 -0.0708 0.00015 0.04345 1.79026 -1.46138 -0.00832 -0.07983 -1.07407 0.63081 0 0 0 0 0 -0.0624 0.00961 0.172 0 -0.67482 0 -2.4119 0.21981 1.61317 -2.85123
SER_63 -4.82334 0.51241 5.70144 -0.03037 1e-05 0.05016 3.00999 -2.54132 -0.00171 -0.0092 -2.72424 -0.93028 0 0 -1.33974 0 0 -0.09457 0.00846 0.14587 0 -0.37546 0.74959 -0.77834 0.00039 0.65061 -2.81963
ALA_64 -6.191 1.22406 2.9399 -0.02738 0.00537 0 2.71984 -2.59944 -0.02991 -0.22308 -3.04926 -0.41448 0 0 0 0 0 -0.05538 0 0 0 0.02551 0 1.8394 -0.51706 0.39565 -3.95727
GLY_65 -4.68086 0.48776 4.35835 -0.00036 0 0 2.07967 -2.38124 -0 -0 -2.48747 -0.18732 0 0 0 0 0 -0.00729 0 0 0 -1.52479 0 0.83697 -0.12477 0.22631 -3.40504
THR_66 -6.22736 0.2111 4.27978 -0.11659 0.04071 0.05398 2.88159 -2.40859 -0.01243 -0.09955 -1.90105 -1.09842 0 0 0 0 0 -0.05608 0.00313 0.48943 0 0.17488 2.28774 -1.0874 0.12015 0.34684 -2.11815
VAL_67 -5.76953 1.04033 4.24596 -0.31192 0.20631 0.06755 2.66013 -2.38588 -0 -0 -2.49045 -0.10335 0 0 0 0 0 0.06688 0.01214 0.00656 0 -0.41605 0 1.9342 5.67235 1.65533 6.09056
PRO_68 -7.65055 1.23743 4.78867 -0.08681 1e-05 0.0541 1.6382 -2.07333 -0.0185 -0.13845 -1.95756 0.7275 0 0 0 0 0 0.17216 0.01534 0.46625 0 -0.05088 0 -2.4119 5.50752 1.98876 2.20796
TRP_69 -10.7419 0.99785 4.5707 -1.21857 0.03916 0.51023 2.36997 -3.16219 -0.02032 -0.1622 -2.39101 -0.43711 0 0 0 0 0 0.02048 0.08034 0 2.12495 -0.25883 0 1.6906 0.09328 0.93722 -4.95737
LEU_70 -6.2999 0.40019 4.02681 -0.47217 0.15322 0.10927 2.3896 -2.46971 -0 -0 -1.87569 0.22077 0 0 0 0 0 -0.04843 0.10851 0.35027 0 -0.27195 0 0.18072 0.16406 0.48881 -2.84564
GLN_71 -8.64118 1.04064 6.11963 -0.3387 0.06077 0.2106 3.32376 -3.33222 -0 -0 -3.6604 -0.44526 0 0 -0.83241 0 0 0.15658 0.71517 0 3.45276 0.04691 0 -0.18838 -0.19162 0.90852 -1.59483
GLY_72 -4.05398 0.22209 4.70469 -5e-05 0 0 2.33263 -2.34399 -0 -0 -2.43793 -0.40714 0 0 0 0 0 0.01781 0 0 0 0.60457 0 0.83697 0.29163 0.84721 0.61451
LEU_73 -5.19804 0.48031 3.08315 -0.65983 0.10354 0.23304 1.91219 -2.05948 -0 -0 -1.32872 0.0758 0 0 0 0 0 0.00067 0.06236 0.86044 0 -0.18918 0 0.18072 0.33512 0.3238 -1.78412
ILE_74 -5.41458 0.51913 2.55535 -0.50927 0.45702 0.10635 1.24287 -1.88025 -0 -0 -0.55009 -0.15189 0 0 0 0 0 0.03099 0.036 0.7751 0 -0.46523 0 0.73287 0.00901 0.55955 -1.94708
CYS:disulfide_75 -4.81324 0.41264 3.3287 -0.06395 0.00437 0.069 1.60085 -1.89204 -0.0126 -0.09677 -0.68793 -0.32334 0 0 0 0 -0.2168 0.4933 0.00049 0.87417 0 0.27794 0 3.6196 0.29509 0.68139 3.55086
ASN_76 -5.90559 0.39671 5.4864 -0.20891 0.03789 0.33478 2.08655 -2.63187 -0.00564 -0.10247 -2.63847 -0.43865 0 0 0 0 0 -0.03442 0.20895 0 2.22885 -0.72024 0 -0.93687 0.12715 0.50084 -2.21501
VAL_77 -4.40627 0.79666 2.52 -0.28983 0.18477 0.05132 1.52362 -1.81159 -7e-05 -0.00036 -0.18099 0.38329 0 0 0 0 0 -0.13984 0.00309 0.59662 0 0.44615 0 1.9342 -0.24709 0.44689 1.81057
ASN_78 -3.82245 0.6166 2.95067 -0.20028 0.04911 0.32659 0.99089 -1.63587 -0.01266 -0.09713 -0.66426 -0.47138 0 0 -0.55414 0 0 -0.04691 0.00024 0 2.01678 -0.52926 0 -0.93687 -0.47567 0.35006 -2.14595
ASN_79 -6.30542 0.40829 5.34852 -0.27587 0.09428 0.55711 3.41605 -2.80711 -0.00512 -0.09334 -1.78058 -0.87619 0 0 -0.94764 -1.46314 0 1.89818 0.45081 0 1.57958 -0.85663 0 -0.93687 0.31415 1.16524 -1.1157
THR_80 -6.40772 0.66262 4.34966 -0.13533 0.11927 0.06173 1.80046 -2.42442 -0.01284 -0.15791 -1.65751 -1.00642 0 0 0 0 0 0.09498 0.22272 0.04899 0 0.1448 2.28019 -1.0874 0.90923 2.43341 0.2385
CYS:disulfide_81 -7.37886 0.90286 4.99496 -0.05112 0.06427 0.02623 2.6503 -2.72792 -0 -0 -1.5291 -0.45712 0 0 -0.63387 0 -0.30578 -0.02979 0.11985 0.19337 0 0.14288 0 3.6196 0.83328 1.97874 2.41281
PHE_82 -8.74846 1.16742 5.01535 -0.62303 0.06294 0.31357 3.03244 -2.95644 -0.00505 -0.04994 -2.83236 0.26492 0 0 0 0 0 0.09208 0.12777 0 2.35473 -0.00345 0 1.0402 0.49804 1.20801 -0.04126
PRO_83 -2.90397 0.35454 1.22366 -0.0978 0.00221 0.06155 0.18773 -0.50515 -0 -0 0.66741 0.66182 0 0 0 0 0 -0.03462 0.00439 0.37974 0 -0.16141 0 -2.4119 -0.15028 0.8931 -1.82898
GLN_84 -4.22686 0.22328 3.98266 -0.24619 0.03751 0.19294 1.85153 -1.81593 -0.00629 -0.03448 -1.18613 -0.68796 0 0 0 -1.23395 0 -0.00067 0.00191 0 2.87348 -0.03609 0 -0.18838 -0.07499 0.20339 -0.37124
LEU_85 -4.75233 0.4132 2.90584 -0.4734 0.16249 0.09571 0.38564 -1.60854 -0 -0 -1.26985 0.33597 0 0 0 0 0 -0.08042 0.04274 0.81198 0 -0.08885 0 0.18072 -0.3613 0.27389 -3.02651
THR_86 -6.11948 0.74448 5.68859 -0.12279 0.12307 0.08811 3.25699 -2.69992 -0.00716 -0.11502 -1.92448 -0.51239 0 0 -0.80931 0 0 0.1045 0.11645 0.05303 0 -0.28598 2.25616 -1.0874 -0.51961 1.21947 -0.55268
PRO_87 -4.49084 0.58529 3.4626 -0.06366 0 0.04018 1.8041 -1.46453 -0.01384 -0.07182 -0.34533 0.60943 0 0 0 0 0 -0.12467 0.15913 0.22987 0 0.03111 0 -2.4119 -0.24122 1.3926 -0.91349
GLY_88 -3.79713 0.28011 4.26781 -4e-05 0 0 2.20975 -2.04998 -0.01034 -0.04933 -2.49299 -0.41427 0 0 -1.3507 0 0 -0.11656 0 0 0 0.30952 0 0.83697 0.12539 0.52985 -1.72194
GLU_89 -7.6455 0.50938 9.39132 -0.18981 0.03062 0.26119 4.57876 -3.74026 -0.02258 -0.19559 -5.93116 -0.57142 0 0 -0.80931 -1.6067 0 -0.01859 0.0168 0 3.94745 -0.09215 0 -2.7348 -0.13468 0.43703 -4.52
GLU_90 -4.44947 0.52562 6.01452 -0.2055 0.02623 0.26001 2.55869 -2.43254 -0.02471 -0.11757 -2.60177 -0.4645 0 0 0 -0.43297 0 -0.03198 0.15853 0 3.38406 -0.0075 0 -2.7348 -0.41835 1.03059 0.03659
PRO_91 -1.92039 0.36548 1.89931 -0.06776 0 0.04246 0.64614 -0.79295 -0.00149 -0.0061 0.33404 0.58558 0 0 0 0 0 -0.17563 0.04233 0.1982 0 -0.55072 0 -2.4119 -0.03737 1.0821 -0.76867
GLY_92 -2.24667 0.38466 2.33261 -6e-05 0 0 0.57039 -1.17234 -1e-05 -0.00037 -0.62743 -0.35216 0 0 0 0 0 -0.05175 0 0 0 0.4184 0 0.83697 0.1665 0.71013 0.96887
ARG_93 -5.42964 0.2044 6.05039 -0.60023 0.1082 0.35041 2.36481 -2.50078 -0.02121 -0.09508 -3.75936 0.02639 0 0 -0.48644 -0.43297 0 0.01476 0.11974 2.45031 0 -0.13007 0 -1.2888 -0.01457 0.58523 -2.48451
LEU_94 -7.8069 0.62173 4.01964 -0.47612 0.18361 0.11157 2.19112 -2.65243 -0 -0 -1.92458 0.12681 0 0 -1.47214 0 0 0.06748 0.12904 0.46982 0 -0.05772 0 0.18072 0.30024 0.57981 -5.40829
SER_95 -4.61284 0.89461 4.90188 -0.02212 0 0.03408 2.38166 -2.26587 -0.00936 -0.07502 -2.2341 -1.04644 0 0 -0.88799 -0.51808 0 0.09494 0.00118 1.29842 0 0.37706 0.61059 -0.77834 1.28873 0.91866 0.35166
ASN_96 -5.31708 0.47772 4.15038 -0.38649 0.0345 0.84667 1.80184 -2.00019 -0.0067 -0.06922 -1.41903 -0.79656 0 0 -0.82924 0 0 -0.03845 0.03117 0 2.96073 -0.57027 0 -0.93687 0.77538 0.77328 -0.51842
PHE_97 -7.7494 0.92172 4.26965 -0.91607 0.18853 0.61915 1.98017 -2.56717 -0.00315 -0.03467 -1.17703 -0.83443 0 0 0 0 0 0.05916 0.16225 0 3.14032 -0.13839 0 1.0402 0.05463 0.38068 -0.60383
ASN_98 -3.17957 0.07609 4.04678 -0.19259 0.05203 0.29611 1.18833 -1.7759 -0.00321 -0.01527 -0.35667 -0.29926 0 0 0 -0.51808 0 -0.06295 0.08839 0 1.49497 0.05632 0 -0.93687 0.12285 0.32171 0.40322
ASP_99 -3.70086 0.33646 4.47582 -0.12858 0.04413 0.4037 1.55467 -1.94265 -0.00228 -0.01979 -2.07565 -0.47937 0 0 -0.44796 -0.60198 0 -0.07309 0.08087 0 3.21788 -0.42166 0 -2.3716 -0.45148 0.3373 -2.26614
SER_100 -6.94006 0.59117 8.13157 -0.03419 0 0.07829 3.78688 -3.67496 -0.02667 -0.19038 -3.72337 -0.25729 0 0 -0.73834 0 0 0.00237 0.0533 0.41694 0 -0.23578 0.63079 -0.77834 -0.67499 0.44262 -3.14046
LEU_101 -8.69806 1.15799 4.93417 -0.53144 0.33293 0.13651 3.04223 -3.05162 -0 -0 -2.25927 0.23622 0 0 0 0 0 0.1174 0.05557 0.31973 0 -0.29747 0 0.18072 -0.44981 0.70596 -4.06826
VAL_102 -5.32135 0.34963 4.11199 -0.31764 0.2257 0.07365 2.56132 -2.44917 -0.00689 -0.04738 -2.00078 -0.31948 0 0 0 0 0 -0.04054 0.00492 0.1392 0 -0.24844 0 1.9342 -0.2572 0.7841 -0.82415
SER_103 -5.03579 0.20604 5.88666 -0.02319 0 0.02133 2.69286 -2.78854 -0.02274 -0.15157 -2.76579 -0.34645 0 0 -0.73834 0 0 0.08325 0.00731 0.51046 0 0.30036 0.69212 -0.77834 -0.11846 0.44288 -1.92596
ARG_104 -7.46222 0.37679 8.58891 -0.44561 0.03633 0.21634 4.23898 -3.89816 -0.00197 -0.0139 -4.11284 0.30897 0 0 0 -1.29053 0 0.05753 0.07704 2.07114 0 -0.0773 0 -1.2888 -0.21439 0.39952 -2.43417
LEU_105 -6.56785 0.58427 5.09064 -0.63462 0.33682 0.22414 2.96284 -2.91648 -0 -0 -2.87791 -0.12598 0 0 0 0 0 0.00158 0.13205 1.0712 0 -0.17784 0 0.18072 -0.11601 0.48677 -2.34567
LEU_106 -6.7416 0.41038 5.61083 -0.48348 0.23615 0.11124 2.70088 -3.07314 -0 -0 -2.5191 0.2306 0 0 0 0 0 -0.00223 0.04412 0.42255 0 -0.2602 0 0.18072 -0.04944 0.39463 -2.78709
ALA_107 -4.23856 0.13524 4.88242 -0.02172 0 0 2.79247 -2.57582 -0 -0 -3.21918 -0.35581 0 0 0 0 0 -0.01688 0 0 0 -0.24443 0 1.8394 -0.33697 0.28839 -1.07147
ASP_108 -6.75079 0.82391 7.88099 -0.09447 0.0035 0.28327 3.6242 -3.70476 -0.03277 -0.23209 -6.398 -0.25088 0 0 -0.47844 -0.43263 0 0.02964 0.26497 0 1.977 0.2118 0 -2.3716 -0.22232 0.57342 -5.29605
ALA_109 -4.55876 0.12215 4.21053 -0.02234 0 0 2.82518 -2.54207 -0 -0 -3.54902 -0.35704 0 0 0 0 0 0.02302 0 0 0 -0.24016 0 1.8394 -0.25684 0.56649 -1.93948
ARG_110 -6.58724 0.35369 6.31476 -0.44385 0.06 0.22537 2.55847 -3.12486 -0 -0 -2.6522 0.2844 0 0 0 0 0 0.0447 0.2276 2.0347 0 -0.11488 0 -1.2888 -0.39046 0.33241 -2.1662
THR_111 -3.43505 0.16355 3.8658 -0.20844 0.15157 0.07611 1.7422 -1.89884 -0 -0 -2.26286 -0.07754 0 0 0 0 0 -0.0265 0.00539 0.07158 0 0.01879 2.30031 -1.0874 -0.09787 0.41263 -0.28656
VAL_112 -6.48229 0.7427 2.81721 -0.26106 0.14864 0.04356 1.95064 -2.29851 -0 -0 -1.14334 0.14258 0 0 -0.68798 0 0 -0.041 0.01476 1.04063 0 -0.31581 0 1.9342 0.15468 0.77604 -1.46434
LEU_113 -5.61428 0.54178 3.38904 -0.6041 0.34175 0.19925 2.00025 -2.19863 -0.00361 -0.02883 -1.17526 -0.08496 0 0 0 0 0 0.16781 0.17675 2.09719 0 -0.18316 0 0.18072 0.51294 0.86703 0.58167
GLY_114 -2.81848 0.15246 3.29308 -4e-05 0 0 1.99633 -1.66293 -0 -0 -0.76115 -0.38655 0 0 -0.83958 0 0 -0.06208 0 0 0 0.20484 0 0.83697 0.96577 0.39873 1.31738
GLY_115 -1.97776 0.17606 2.72334 -5e-05 0 0 1.11393 -1.36663 -0 -0 -1.82746 -0.39547 0 0 0 0 0 -0.09536 0 0 0 0.20761 0 0.83697 0.58211 0.39541 0.37271
ALA_116 -4.92175 0.61184 4.89744 -0.02811 0.00497 0 2.57178 -2.87373 -0.00313 -0.02504 -2.30471 -0.39955 0 0 0 0 0 -0.07151 0 0 0 0.56311 0 1.8394 0.32957 0.46043 0.65101
SER_117 -3.35471 0.16209 4.02514 -0.02682 0 0.04148 1.82623 -1.93329 -0 -0 -2.03724 -1.03091 0 0 0 0 0 0.03075 0.00072 0.35335 0 0.12125 0.60253 -0.77834 0.07608 0.28579 -1.63591
ALA_118 -4.08622 0.25502 2.86479 -0.02343 0 0 1.41886 -1.9481 -0 -0 -0.8623 -0.36662 0 0 0 0 0 0.03071 0 0 0 -0.24599 0 1.8394 -0.49978 0.18314 -1.44051
HIS_D_119 -9.40975 1.03129 6.75918 -0.46846 0.22095 0.54403 3.5704 -3.90773 -0 -0 -3.03524 -0.54104 0 0 -0.68798 0 0 0.38867 0.30643 0 2.77608 -0.0662 0 -0.45461 -0.21912 0.69928 -2.49381
ARG_120 -6.35731 0.27258 7.64024 -0.75783 0.09179 0.48899 3.26947 -3.66092 -0 -0 -3.44784 0.28423 0 0 -0.83958 0 0 0.00405 0.09248 1.45759 0 -0.07974 0 -1.2888 -0.13288 0.8577 -2.1058
THR_121 -5.14031 0.33471 5.06374 -0.20491 0.14165 0.07458 2.68815 -2.62374 -0.00306 -0.02479 -3.45672 -0.13823 0 0 0 0 0 0.24546 0.01018 0.08625 0 -0.00196 2.26769 -1.0874 -0.15555 0.46151 -1.46276
LEU_122 -7.80801 0.84936 3.7983 -0.65288 0.09724 0.2121 2.37789 -2.92506 -0 -0 -1.67106 0.09391 0 0 0 0 0 0.00552 0.23161 0.74103 0 -0.14813 0 0.18072 0.21611 0.58093 -3.82042
ALA_123 -3.28885 0.09454 3.80156 -0.02109 0 0 1.96861 -2.07362 -0 -0 -1.74193 -0.34338 0 0 0 0 0 -0.02302 0 0 0 -0.1947 0 1.8394 0.02768 0.50054 0.54574
GLY_124 -3.0857 0.19859 4.14359 -5e-05 0 0 2.14373 -2.027 -0 -0 -2.25033 -0.41042 0 0 0 0 0 -0.07509 0 0 0 0.31801 0 0.83697 0.34267 0.17735 0.31233
LEU_125 -7.31439 1.20067 4.48547 -0.72177 0.35001 0.2819 2.79548 -2.715 -0.0126 -0.08119 -2.7392 0.13472 0 0 0 0 0 0.06297 0.04492 1.09626 0 -0.28809 0 0.18072 0.34836 0.53882 -2.35194
GLY_126 -3.44225 0.22492 4.39841 -4e-05 0 0 2.09332 -2.20203 -0 -0 -2.48648 -0.42562 0 0 0 0 0 -0.03647 0 0 0 0.28649 0 0.83697 0.4385 0.55487 0.24059
LYS_127 -5.48895 0.79963 7.072 -0.42759 0.07864 0.22925 3.74834 -3.19482 -0 -0 -6.4738 -0.08441 0 0 0 -0.13261 0 -0.00474 0.06875 1.90319 0 0.0467 0 -1.5107 0.54021 0.28771 -2.54319
LEU_128 -6.26203 0.51603 5.01824 -0.71497 0.29654 0.32612 2.70322 -2.7048 -0 -0 -2.30449 0.08032 0 0 0 0 0 -0.03281 0.04964 0.93922 0 -0.2409 0 0.18072 -0.15784 0.45004 -1.85773
ILE_129 -7.41674 0.64958 5.3022 -0.66957 0.52316 0.15224 2.58871 -2.90402 -0 -0 -2.84149 0.17705 0 0 0 0 0 -0.00637 0.00693 0.56008 0 -0.38845 0 0.73287 -0.13343 0.54663 -3.12062
ALA_130 -5.16194 0.37216 4.47707 -0.02154 0 0 2.29697 -2.75924 -0.0126 -0.08119 -1.92493 -0.35956 0 0 0 0 0 0.0429 0 0 0 -0.30394 0 1.8394 -0.29432 0.44196 -1.44882
THR_131 -4.89488 0.29293 5.36499 -0.20127 0.10747 0.07207 3.04585 -2.71912 -0 -0 -3.33427 -0.06815 0 0 0 0 0 0.0409 0.00299 0.06829 0 -0.01945 2.32408 -1.0874 -0.20444 0.2352 -0.9742
LEU_132 -6.32648 0.46717 4.91372 -0.47852 0.22464 0.11125 2.93555 -2.83831 -0.00811 -0.04471 -2.55539 0.22687 0 0 0 0 0 0.07051 0.04487 0.32777 0 -0.2852 0 0.18072 -0.1057 0.33157 -2.80778
ARG_133 -6.33765 0.4746 6.99021 -0.70145 0.09878 0.42985 3.04997 -3.45009 -0.02397 -0.19376 -3.67059 0.33724 0 0 0 0 0 0.06824 0.07717 1.46835 0 -0.07889 0 -1.2888 -0.3006 0.4785 -2.57291
ALA_134 -3.90177 0.24118 4.37118 -0.02165 0 0 2.58274 -2.44362 -0 -0 -2.15327 -0.35124 0 0 -0.5064 0 0 -0.032 0 0 0 -0.15196 0 1.8394 -0.27394 0.35548 -0.44586
ALA_135 -3.28993 0.12121 3.28864 -0.02234 0 0 1.93281 -1.95904 -0 -0 -1.02866 -0.34403 0 0 0 0 0 -0.03691 0 0 0 -0.25233 0 1.8394 -0.36522 0.22265 0.10626
ARG_136 -4.10118 0.29014 4.75887 -0.4265 0.04367 0.20936 2.68536 -2.36204 -0.02215 -0.13956 -2.95667 0.29674 0 0 0 -0.83219 0 -0.04926 0.155 2.01291 0 -0.10684 0 -1.2888 -0.16222 0.32312 -1.67225
SER_137 -2.72502 0.11981 3.58254 -0.03789 0.00097 0.04914 1.93518 -1.74049 -0.00811 -0.04471 -1.89246 -0.37676 0 0 0 0 0 -0.05216 0.00479 0.1618 0 -0.33522 1.75234 -0.77834 -0.23934 0.34622 -0.27769
THR_138 -2.75532 0.23487 3.49141 -0.1274 0.04471 0.07378 1.87933 -1.76136 -0 -0 -1.88888 -0.36973 0 0 -0.5064 0 0 -0.02073 0.0001 0.01986 0 -0.42905 4.22534 -1.0874 -0.52421 0.2452 0.74414
ALA_139 -2.56397 0.18999 2.48533 -0.0235 0 0 1.41064 -1.41603 -0.02215 -0.13956 -0.60855 -0.17954 0 0 0 0 0 -0.00709 0 0 0 -0.14415 0 1.8394 -0.55817 0.19149 0.45415
GLN_140 -3.14983 0.61743 2.74351 -0.66431 0.17203 0.63549 1.21051 -1.24037 -0.01918 -0.11247 -1.28934 -0.74351 0 0 0 -0.86806 0 -0.08254 0.10919 0 2.942 0.18849 0 -0.18838 0.00735 0.86392 1.13192
PRO_141 -1.87163 0.43812 1.06656 -0.18548 0.06973 0.13374 0.24672 -0.36881 -0 -0 -0.09067 -0.02146 0 0 0 0 0 0.10088 0.01055 0.16931 0 -0.80371 0 -2.4119 0.61981 0.92155 -1.9767
GLN_142 -3.29495 0.61493 2.7115 -0.23787 0.04303 0.18187 1.09964 -1.13869 -0.02013 -0.13821 -1.42982 -0.66805 0 0 0 -0.86806 0 0.07956 0.01814 0 3.11167 0.01188 0 -0.18838 0.10269 0.86615 0.85692
PRO_143 -2.39496 0.39903 1.19441 -0.19697 0.00357 0.14204 0.16341 -0.57827 -0.00095 -0.02574 -0.08021 0.03969 0 0 0 0 0 -0.01135 0.00276 0.44237 0 -0.94189 0 -2.4119 -0.3866 0.8662 -3.77538
THR_144 -3.18753 0.34765 3.68359 -0.08821 0.04858 0.03774 2.15307 -1.68299 -0.03565 -0.11729 -2.52778 -1.1368 0 0 -0.85263 0 0 0.00938 0.00829 0.23655 0 -0.60005 2.3123 -1.0874 0.58024 0.35558 -1.54338
LYS_145 -4.84523 0.5656 3.74912 -0.31307 0.02677 0.1475 1.77404 -1.68839 -0 -0 -1.55483 -0.02959 0 0 -0.13521 0 0 -0.11862 0.01532 1.80064 0 -0.03468 0 -1.5107 0.50502 0.3198 -1.32651
GLN_146 -6.03109 0.35931 4.61599 -0.58956 0.16879 0.98415 1.64945 -2.22717 -0.06853 -0.40897 -0.59802 -2.35235 0 0 -0.71742 0 0 -0.11617 0.03687 0 3.91548 -0.14801 0 -0.18838 -0.47198 0.24642 -1.94119
SER_147 -2.48989 0.76553 3.29864 -0.02322 0 0.05903 1.25976 -1.48461 -0.01752 -0.15472 -0.22779 -0.5281 0 0 0 0 0 0.61414 0.04857 0.56524 0 0.30067 0.60092 -0.77834 5.56862 1.6645 9.04142
PRO_148 -3.1888 0.80829 2.08298 -0.07293 0 0.04485 0.65471 -0.88646 -0 -0 0.12895 0.60254 0 0 0 0 0 -0.16774 0.05186 0.46066 0 -0.3817 0 -2.4119 5.52431 2.06287 5.31248
LEU_149 -6.05706 0.45467 4.17433 -0.54544 0.25289 0.18204 2.36219 -2.01546 -0.02985 -0.12533 -2.47534 -0.00926 0 0 0 0 0 0.22377 0.01665 0.5726 0 0.15431 0 0.18072 0.75464 0.88659 -1.04233
GLU_150 -3.13439 0.61901 2.24467 -0.31056 0.08208 0.36748 0.43467 -0.97709 -0.02051 -0.18039 -0.06161 -0.33299 0 0 0 0 0 0.2801 0.00867 0 2.91981 0.31163 0 -2.7348 1.47541 0.93849 1.92968
PRO_151 -4.38878 0.82389 3.88725 -0.08853 0.0014 0.05533 2.20752 -1.6789 -0.00774 -0.07572 -2.61237 0.65122 0 0 0 0 0 0.07355 0.00231 0.31478 0 0.09318 0 -2.4119 6.49432 2.68751 6.02834
PRO_152 -4.98164 1.04746 3.43578 -0.06389 8e-05 0.04061 1.47791 -1.5233 -0 -0 -1.65196 0.59692 0 0 0 0 0 -0.08815 0.10568 0.03796 0 -0.39264 0 -2.4119 6.94969 2.51609 5.09471
MET_153 -7.22767 0.48047 4.9469 -0.38348 0.12613 0.21696 2.38744 -2.39581 -0 -0 -2.28478 -0.60919 0 0 0 0 0 -0.04956 0.06791 3.55318 0 -0.15786 0 0.60916 0.81195 0.59293 0.68469
LEU_154 -5.16182 0.37118 4.66813 -0.48721 0.20839 0.11011 2.69202 -2.42744 -0.02985 -0.12533 -1.88042 0.18261 0 0 0 0 0 0.08505 0.11149 0.3624 0 -0.27149 0 0.18072 -0.20294 0.40857 -1.20582
ASP_155 -4.89009 0.1999 5.91866 -0.10139 0.00375 0.30097 2.18239 -2.73534 -0.00796 -0.1021 -2.08963 -0.39033 0 0 0 0 0 0.10419 0.01121 0 1.7325 0.27548 0 -2.3716 -0.14448 0.42833 -1.67553
VAL_156 -5.6329 0.4514 4.95413 -0.31611 0.21865 0.07229 2.63751 -2.73325 -0.00774 -0.07572 -2.33429 -0.18579 0 0 0 0 0 -0.06505 0.01436 0.08813 0 -0.32917 0 1.9342 -0.12914 0.42414 -1.01436
ALA_157 -4.56374 0.18523 4.69073 -0.02212 0 0 2.89709 -2.58983 -0 -0 -3.19131 -0.36496 0 0 0 0 0 0.07274 0 0 0 -0.32742 0 1.8394 -0.27086 0.42648 -1.21858
GLU_158 -4.09291 0.22086 5.27247 -0.20777 0.01968 0.26987 2.29165 -2.41899 -0.00796 -0.1021 -1.73241 -0.56714 0 0 0 0 0 0.00783 0.07007 0 3.03026 -0.21892 0 -2.7348 -0.44846 0.35363 -0.99515
LEU_159 -4.6521 0.22107 5.17774 -0.46764 0.19715 0.10339 2.58352 -2.49197 -0 -0 -2.06776 0.22709 0 0 -0.64732 0 0 0.02568 0.03079 0.42027 0 -0.25989 0 0.18072 -0.35288 0.28531 -1.48683
LEU_160 -6.6454 0.50504 4.98855 -0.48602 0.20729 0.11216 3.21193 -2.88847 -0.01159 -0.06284 -3.86451 0.22993 0 0 0 0 0 -0.02614 0.00542 0.34747 0 -0.28451 0 0.18072 -0.27447 0.36699 -4.38843
THR_161 -3.94285 0.27123 4.82073 -0.2082 0.13794 0.07681 2.43744 -2.32158 -0 -1e-05 -2.07867 -0.11471 0 0 0 0 0 -0.02895 0.00527 0.18827 0 0.19595 2.29692 -1.0874 -0.13298 0.36649 0.8817
SER_162 -2.86618 0.17167 3.50861 -0.04047 0.00014 0.05706 1.6802 -1.66008 -0 -0 -1.64426 -0.44216 0 0 -0.64732 0 0 -0.0433 0.30567 0.15883 0 -0.31016 1.96457 -0.77834 -0.30136 0.41766 -0.46923
LEU_163 -3.45146 0.29052 2.87466 -0.48764 0.20195 0.12061 1.63207 -1.52626 -0 -0 -0.82903 0.15195 0 0 0 0 0 0.02752 0.02963 0.4531 0 -0.15313 0 0.18072 -0.10458 0.68128 0.09192
LEU_164 -4.23796 0.32887 2.60432 -0.47124 0.25183 0.08772 1.71887 -1.65107 -0.01884 -0.17018 -0.69506 0.26629 0 0 0 0 0 0.05201 0.08955 1.80656 0 -0.13416 0 0.18072 0.30835 0.64502 0.96163
ARG_165 -4.49108 0.2842 4.44156 -0.85519 0.19737 0.6275 1.04497 -2.05751 -0.02908 -0.1027 -0.7682 0.235 0 0 -0.96418 0 0 -0.02583 0.34607 3.5082 0 0.01265 0 -1.2888 -0.19099 0.6176 0.54154
THR_166 -1.82627 0.16406 1.27211 -0.20032 0.15313 0.07629 0.36085 -0.67583 -0.00725 -0.10734 0.40486 -0.61578 0 0 0 0 0 -0.02236 0.06734 0.08622 0 0.04624 2.25455 -1.0874 -0.25535 0.47528 0.56303
GLU_167 -3.73631 0.30645 3.5281 -0.21301 0.02427 0.33202 1.24363 -1.56467 -0 -0 -1.00904 -0.58637 0 0 -0.96418 0 0 0.10574 0.01808 0 3.3237 0.01735 0 -2.7348 0.16726 0.32799 -1.41378
SER_168 -3.27952 0.2902 3.06004 -0.03097 0.00034 0.05224 1.30209 -1.4731 -0.0231 -0.11272 -0.63277 -1.12777 0 0 0 0 0 0.00826 0.00985 0.41125 0 -0.24634 0.60053 -0.77834 -0.1824 0.36161 -1.79061
LEU_169 -2.97584 0.37438 3.20616 -0.48724 0.20429 0.1146 1.66023 -1.50395 -0 -0 -0.64846 0.25578 0 0 0 0 0 -0.06504 0.0258 0.29564 0 -0.27506 0 0.18072 -0.49397 0.26679 0.13483
GLY_170 -2.90324 0.36386 3.3103 -4e-05 0 0 1.63085 -1.69956 -0.02908 -0.1027 -1.46894 -0.41863 0 0 0 0 0 -0.16175 0 0 0 0.36855 0 0.83697 -0.06641 0.22622 -0.1136
LEU_171 -4.88812 0.50403 5.03862 -0.48411 0.19889 0.11963 2.74031 -2.50291 -0 -0 -2.20398 0.19327 0 0 0 0 0 0.00449 0.03365 0.27958 0 -0.28206 0 0.18072 -0.08032 0.22939 -0.91892
ALA_172 -3.678 0.32794 3.68055 -0.02442 0 0 2.16165 -2.10563 -0.0231 -0.11272 -1.76524 -0.36568 0 0 0 0 0 -0.07152 0 0 0 -0.29044 0 1.8394 -0.55716 0.31447 -0.6699
LEU_173 -4.0354 0.2517 4.11231 -0.48355 0.22813 0.10698 2.28373 -2.19846 -0.00738 -0.08411 -1.32482 0.18279 0 0 0 0 0 0.18892 0.05883 0.38521 0 -0.26236 0 0.18072 -0.43027 0.42435 -0.42269
GLY_174 -3.07611 0.21077 4.17268 -5e-05 0 0 1.80014 -2.01402 -0 -0 -0.56248 -0.43528 0 0 0 0 0 -0.08142 0 0 0 0.19272 0 0.83697 0.50167 0.36494 1.91053
GLN_175 -4.95633 0.54529 5.79893 -0.27779 0.03523 0.2031 2.63 -2.70755 -0.01711 -0.13702 -3.29546 -0.47045 0 0 0 -0.83219 0 -0.04834 0.00388 0 2.9892 -0.13222 0 -0.18838 0.42157 0.36499 -0.07065
ALA_176 -3.71676 0.25079 3.47169 -0.02341 0 0 1.93364 -2.00339 -0.01286 -0.08235 -0.87035 -0.3656 0 0 0 0 0 -0.08339 0 0 0 -0.40279 0 1.8394 -0.46666 0.34799 -0.18406
GLN_177 -3.85241 0.17786 3.75905 -0.70074 0.11926 0.76214 1.34176 -1.82994 -0.0228 -0.16068 -1.13931 -0.56165 0 0 0 0 0 -0.05412 0.04935 0 2.32158 -0.21489 0 -0.18838 -0.65115 0.34124 -0.50384
GLU_178 -2.80494 0.60117 3.67385 -0.20896 0.03527 0.29599 1.14359 -1.53807 -0.01711 -0.13702 -0.7797 -0.53474 0 0 0 0 0 -0.03676 0.04678 0 3.11414 -0.06767 0 -2.7348 5.41 1.38405 6.84507
PRO_179 -3.94776 1.15407 2.94667 -0.20117 0.00482 0.13828 1.64663 -1.28488 -0.01286 -0.08235 -1.80426 0.13907 0 0 0 0 0 0.43824 0.01898 0.293 0 -0.67114 0 -2.4119 5.74278 1.51507 3.62132
LEU_180 -6.99029 0.94498 2.70074 -0.69568 0.18997 0.30964 2.11652 -1.99997 -0 -0 -2.21212 0.01897 0 0 0 0 0 0.04769 0.05044 1.61163 0 0.18097 0 0.18072 3.33628 1.2018 0.99231
HIS_D_181 -5.923 0.46403 6.00372 -0.42967 0.01295 0.45974 3.08416 -2.92 -0.01542 -0.07656 -3.28677 -0.05467 0 0 0 0 0 0.01135 0.00162 0 3.24356 0.14642 0 -0.45461 3.24397 1.00215 4.51297
SER_182 -3.06846 0.17778 3.45281 -0.02884 3e-05 0.04752 0.97796 -1.70412 -0.02085 -0.14335 -0.43984 -1.02699 0 0 0 0 0 -0.01849 0.00358 0.19296 0 -0.22147 0.61733 -0.77834 -0.42778 0.26235 -2.14619
LEU_183 -8.56934 1.46582 4.01282 -0.4948 0.28634 0.12244 3.15038 -3.1104 -0 -0 -1.45928 0.10278 0 0 0 0 0 0.48975 0.19707 0.24749 0 -0.2817 0 0.18072 -0.3893 0.51708 -3.53213
LEU_184 -8.99854 1.0062 3.65073 -0.47759 0.30571 0.11004 3.03494 -2.99009 -0 -0 -1.26994 0.17383 0 0 0 0 0 0.47039 0.04189 0.30022 0 -0.31519 0 0.18072 -0.22971 0.92774 -4.07865
GLU_185 -5.49915 0.48342 7.38934 -0.20144 0.01921 0.2597 3.12745 -3.29135 -0.02085 -0.14335 -2.74542 -0.57249 0 0 0 -0.3922 0 0.23041 0.0332 0 3.01465 -0.19593 0 -2.7348 -0.4278 0.82943 -0.83796
ALA_186 -5.61811 0.62845 4.80932 -0.02203 0 0 3.00916 -3.02765 -0 -0 -1.74123 -0.38473 0 0 0 0 0 0.05681 0 0 0 -0.35701 0 1.8394 -0.57905 0.5268 -0.85988
ALA_187 -5.44851 0.77929 4.19461 -0.02288 0 0 3.08319 -2.82973 -0 -0 -2.511 -0.38705 0 0 0 0 0 -0.00392 0 0 0 -0.37233 0 1.8394 -0.65724 0.33062 -2.00557
GLU_188 -6.8751 0.41864 8.11334 -0.42387 0.05379 0.83708 4.24711 -3.74362 -0.01351 -0.15693 -3.88543 -0.4535 0 0 0 -0.70736 0 0.22243 0.02283 0 3.37077 -0.27233 0 -2.7348 -0.49456 0.33899 -2.13603
ASP_189 -4.76735 0.22363 6.22574 -0.10239 0.00381 0.30589 2.69869 -2.87312 -0 -0 -2.0028 -0.42512 0 0 0 0 0 0.09163 0.00333 0 1.70549 0.15495 0 -2.3716 -0.34182 0.44242 -1.02861
LEU_190 -9.36316 1.07947 5.53815 -0.6968 0.1853 0.27181 3.06793 -3.52289 -0.00704 -0.07882 -2.73818 0.09259 0 0 0 0 0 0.03756 0.20947 0.84977 0 -0.21742 0 0.18072 -0.20865 0.51887 -4.80131
ALA_191 -5.3367 0.30896 4.58374 -0.02152 0 0 2.65865 -2.75577 -0 -0 -2.1026 -0.38095 0 0 0 0 0 -0.02014 0 0 0 -0.32887 0 1.8394 -0.26282 0.4758 -1.34283
GLN_192 -6.62441 0.51405 6.84477 -0.66362 0.11805 0.7125 3.23588 -3.27815 -0.04167 -0.43359 -3.34561 -0.17846 0 0 0 -0.83045 0 0.04817 0.00568 0 4.37168 -0.08548 0 -0.18838 -0.33884 0.38113 0.22327
GLU_193 -6.47897 0.68376 6.5187 -0.21797 0.0419 0.32208 3.38193 -3.23848 -0.00704 -0.07882 -2.0011 -0.61295 0 0 0 0 0 -0.00419 0.02336 0 3.02107 -0.24326 0 -2.7348 -0.35029 0.35949 -1.61557
LEU_194 -7.10097 0.53746 3.6836 -0.46229 0.1712 0.10706 2.47453 -2.55122 -0.00336 -0.01346 -1.35707 0.20535 0 0 0 0 0 0.16254 0.02968 0.33162 0 -0.28372 0 0.18072 -0.40086 0.33845 -3.95074
LEU_195 -4.9608 0.27923 4.47566 -0.4601 0.16162 0.10933 1.81218 -2.37305 -0 -0 -1.0381 0.20128 0 0 0 0 0 0.13985 0.06948 0.32793 0 -0.28777 0 0.18072 -0.32337 0.39429 -1.29161
ALA_196 -3.02832 0.199 3.19205 -0.02394 0 0 1.87859 -1.79189 -0 -0 -1.45941 -0.35896 0 0 0 0 0 -0.06661 0 0 0 -0.24236 0 1.8394 -0.52041 0.39395 0.01109
LEU_197 -7.73127 1.43466 3.60992 -0.47743 0.16328 0.0931 1.99261 -2.51541 -0.00336 -0.01346 -0.69567 0.33585 0 0 0 0 0 0.0364 0.14491 0.68743 0 -0.02975 0 0.18072 -0.64204 0.76047 -2.66904
ARG_198 -4.26272 0.45457 4.61982 -1.00947 0.30117 0.65108 2.31292 -2.16934 -0 -0 -1.89833 0.26367 0 0 0 0 0 -0.05048 0.02502 2.54071 0 -0.13976 0 -1.2888 -0.25729 1.19321 1.28598
SER_199 -5.17036 0.44986 6.13274 -0.03745 0.00018 0.0458 2.71257 -2.60369 -0.01767 -0.18196 -3.31958 -0.48022 0 0 -0.47844 -0.43263 0 -0.03335 0.03742 0.17151 0 -0.14158 1.74746 -0.77834 -0.33102 0.87845 -1.8303
LEU_200 -5.03505 0.61649 3.53201 -0.48353 0.18544 0.1096 1.89706 -2.02543 -0.02628 -0.16272 -1.3443 0.2343 0 0 0 0 0 -0.05815 0.02702 0.29665 0 -0.28865 0 0.18072 -0.53775 0.50159 -2.38099
VAL_201 -5.94616 0.43451 4.72872 -0.30869 0.21981 0.07072 2.40639 -2.76837 -0.00663 -0.1097 -1.67205 -0.26332 0 0 0 0 0 -0.04313 0.01008 0.39095 0 -0.33576 0 1.9342 -0.20085 0.37407 -1.08522
GLU_202 -5.16015 0.23994 5.04256 -0.19614 0.01537 0.24697 2.3692 -2.52788 -0.01472 -0.14117 -1.60493 -0.54571 0 0 0 -0.68855 0 0.09963 0.01033 0 3.06568 -0.24041 0 -2.7348 -0.30615 0.32787 -2.74303
LEU_203 -8.03785 1.05158 3.63053 -0.67638 0.19186 0.24544 2.56468 -2.75296 -0.00036 -0.00424 -2.50294 0.14642 0 0 0 0 0 -0.00068 0.05052 0.74356 0 -0.18497 0 0.18072 -0.17014 0.45576 -5.06948
ARG_204 -6.61099 0.49815 6.54548 -0.80978 0.18517 0.54404 2.89475 -3.14365 -0.00663 -0.1097 -2.34302 0.38899 0 0 0 0 0 -0.03787 0.0812 2.36322 0 -0.17962 0 -1.2888 0.09062 0.40435 -0.53408
ALA_205 -4.5048 0.2702 4.34446 -0.02511 0.00025 0 2.28106 -2.44095 -0 -0 -2.30497 -0.38641 0 0 -0.92909 0 0 -0.10643 0 0 0 -0.25771 0 1.8394 -0.33903 0.37306 -2.18607
LEU_206 -6.82762 0.70869 4.44468 -0.48136 0.19163 0.09996 2.73724 -2.56435 -0 -0 -2.04511 0.173 0 0 0 0 0 -0.04031 0.04691 0.43371 0 -0.23978 0 0.18072 -0.22456 0.53644 -2.87009
LEU_207 -5.38894 0.36924 3.26507 -0.48775 0.22656 0.11641 1.44742 -1.88041 -0 -0 -0.57587 0.24461 0 0 0 0 0 -0.00908 0.08764 0.28225 0 -0.28864 0 0.18072 -0.1084 0.51918 -1.99998
GLN_208 -4.37869 0.436 4.16653 -0.28131 0.05207 0.2253 1.19654 -1.79926 -0.02514 -0.15082 -1.66187 -0.56669 0 0 0 0 0 -0.03192 0.0574 0 2.83844 -0.18573 0 -0.18838 -0.50799 0.48716 -0.31838
ARG_209 -3.7853 0.53418 4.36886 -0.65452 0.2179 0.46575 1.98263 -1.98023 -0 -0 -1.91379 -0.2515 0 0 -0.92909 0 0 -0.05207 0.0927 1.84701 0 -0.22441 0 -1.2888 2.78688 2.03676 3.25295
PRO_210 -3.94354 0.74913 2.45302 -0.20575 0.01235 0.15141 0.6139 -1.03383 -0 -0 -1.40129 -0.03265 0 0 -0.46206 0 0 0.04822 0.01336 0.37253 0 -0.83398 0 -2.4119 2.9171 1.96279 -1.0312
ARG_211 -3.74617 0.33715 4.56029 -0.86778 0.18536 0.61744 1.76233 -1.97903 -0.02459 -0.14255 -2.54532 -0.08126 0 0 -0.46206 0 0 0.18826 0.00526 1.98334 0 -0.20022 0 -1.2888 -0.28666 0.48774 -1.49728
GLY_212 -1.64778 0.41138 2.20872 -0.00016 0 0 0.91545 -1.03592 -0 -0 -0.44289 -0.26937 0 0 -0.48058 0 0 -0.13936 0 0 0 1.04264 0 0.83697 0.31474 0.59838 2.31222
THR_213 -1.55112 0.04757 1.78397 -0.15802 0.0994 0.11438 0.63116 -0.85624 -0.00826 -0.1039 0.41832 -0.79459 0 0 0 0 0 0.07996 0.06925 0.58803 0 0.8149 2.27793 -1.0874 1.83939 0.57537 4.78008
SER_214 -2.95539 0.60398 3.54986 -0.03721 0.02771 0.03085 1.39025 -1.55096 -0.00826 -0.1039 -1.36973 -0.22282 0 0 -0.48058 0 0 -0.00344 0.00099 0.46159 0 0.0077 1.81878 -0.77834 2.1589 0.50396 3.04395
GLY_215 -2.88115 0.82554 3.35429 -6e-05 0 0 1.88695 -1.634 -7e-05 -0.00095 -1.25778 -0.28609 0 0 0 0 0 -0.10383 0 0 0 -1.53986 0 0.83697 6.45802 2.02889 7.68686
PRO_216 -4.25665 0.61446 3.29008 -0.06671 0 0.04181 1.46594 -1.49943 -0 -0 -0.94356 0.61182 0 0 0 0 0 -0.02028 0.01589 0.17829 0 -0.40608 0 -2.4119 5.81177 1.9696 4.39506
LEU_217 -3.27602 0.33298 3.34906 -0.49397 0.24714 0.12676 1.32591 -1.6581 -0 -0 -1.1516 0.2277 0 0 0 0 0 -0.05301 0.00184 0.2776 0 -0.30268 0 0.18072 -0.09757 0.36296 -0.60028
GLU_218 -4.40742 0.26681 4.686 -0.21184 0.03333 0.3004 2.46257 -2.28865 -0 -0 -1.88811 -0.61257 0 0 0 0 0 0.04227 0.01579 0 3.07648 -0.28945 0 -2.7348 -0.3732 0.3101 -1.61229
LEU_219 -7.62099 0.49094 3.95496 -0.51699 0.15813 0.10791 2.27602 -2.67831 -0 -0 -1.68344 0.03254 0 0 0 0 0 0.02881 0.02505 3.46369 0 -0.23439 0 0.18072 -0.2574 0.38135 -1.89137
LEU_220 -5.61908 0.33457 4.11653 -0.6734 0.13997 0.2406 2.38607 -2.49215 -0.00213 -0.01064 -2.26697 0.09751 0 0 0 0 0 -0.0118 0.05294 0.77686 0 -0.19552 0 0.18072 -0.03615 0.41198 -2.57009
SER_221 -4.64618 0.22104 6.03005 -0.02613 0 0.06032 2.69517 -2.87441 -0.00258 -0.05492 -2.55231 -0.66178 0 0 0 0 0 -0.00943 0.00012 0.56473 0 0.36481 0.60027 -0.77834 0.25616 0.36748 -0.44592
GLU_222 -5.67741 0.41686 5.71517 -0.41915 0.04679 0.80716 2.718 -2.80482 -0.0072 -0.05328 -2.24394 -0.43069 0 0 0 0 0 0.01039 0.03026 0 3.32574 -0.28993 0 -2.7348 -0.04694 0.35824 -1.27952
ALA_223 -5.03889 0.44846 3.45216 -0.02172 0 0 2.45312 -2.38588 -0.00055 -0.00289 -2.14055 -0.32933 0 0 0 0 0 0.04196 0 0 0 -0.15261 0 1.8394 -0.41256 0.37859 -1.87131
LEU_224 -6.79471 0.90356 3.55332 -0.69705 0.21396 0.24465 1.95012 -2.20635 -0.00024 -0.00124 -2.45976 0.22658 0 0 -0.83241 0 0 -0.03664 0.09344 0.81395 0 -0.24258 0 0.18072 -0.03655 0.75408 -4.37314
CYS:disulfide_225 -5.21468 0.39208 3.967 -0.06908 0.00836 0.05886 1.90436 -2.05361 -0.00206 -0.00968 -1.69094 -0.4193 0 0 0 0 -0.2168 -0.03692 0.01895 0.01668 0 -0.51199 0 3.6196 0.99471 1.01539 1.77091
SER_226 -3.6456 0.44489 4.20616 -0.03282 0.03505 0.03241 1.53924 -1.91849 -0.00258 -0.05492 -1.1627 -0.2588 0 0 -0.44796 0 0 0.20734 0.0169 0.27612 0 0.38299 0.82879 -0.77834 1.46334 0.69222 1.82325
VAL_227 -4.22271 0.78503 1.1512 -0.28022 0.13172 0.05651 1.23523 -1.25064 -0 -0 -0.40179 0.15149 0 0 0 0 0 -0.0198 0.01206 0.14917 0 -0.15548 0 1.9342 0.3005 0.80308 0.37954
ARG_228 -1.97375 0.06936 2.09587 -0.70483 0.11905 0.49969 1.1097 -0.96456 -0 -0 -1.09948 0.39988 0 0 0 -1.23395 0 -0.04622 0.29173 1.54364 0 -0.05729 0 -1.2888 -0.45315 0.86828 -0.82483
GLY_229 -1.85342 0.6031 1.56602 -0.00035 0 0 0.5748 -0.89675 -0 -0 0.13753 -0.20122 0 0 0 0 0 -0.08954 0 0 0 -1.49448 0 0.83697 3.54621 1.006 3.73485
PRO_230 -2.9677 0.52694 0.73564 -0.21868 0.01405 0.15898 0.21151 -0.48483 -0.00821 -0.06096 0.02684 -0.05639 0 0 0 0 0 0.04838 0.04606 0.30063 0 -0.71772 0 -2.4119 3.61531 0.90768 -0.33438
SER_231 -2.94989 0.16126 3.70459 -0.04115 0.01911 0.08149 1.50537 -1.68466 -0.01765 -0.13024 -1.60005 -0.14426 0 0 0 0 0 0.19331 0.0338 0.55757 0 -0.01682 0.60601 -0.77834 1.59051 0.44801 1.53798
SER_232 -3.79156 0.32086 3.63027 -0.0262 0 0.02279 0.99049 -1.7983 -0.00944 -0.06929 -1.47417 -0.27032 0 0 -0.55414 0 0 -0.02611 0.11052 0.44086 0 -0.06253 1.40059 -0.77834 1.40024 0.61323 0.06944
THR_233 -4.40987 0.43584 2.42156 -0.16886 0.07462 0.06092 1.00868 -1.45915 -0.01299 -0.12896 -0.64334 0.03088 0 0 0 0 0 0.12817 0.0271 0.0468 0 0.05916 2.29954 -1.0874 -0.44914 0.63682 -1.12963
VAL_234 -3.04362 0.36086 0.84605 -0.28517 0.17651 0.07264 0.24952 -0.86724 -0 -0 0.3877 -0.63119 0 0 0 0 0 0.07386 3e-05 0.17139 0 -0.14564 0 1.9342 0.11268 0.36359 -0.22382
GLY_235 -3.17786 0.64931 3.49201 -0.00075 0 0 1.96685 -1.74852 -0 -0 -1.79264 -0.24943 0 0 0 0 0 -0.13477 0 0 0 -0.36037 0 0.83697 0.75259 0.64091 0.87429
PRO_236 -2.48592 0.57538 1.59314 -0.0686 0 0.04295 0.58519 -0.66818 -0 -0 0.17196 0.60496 0 0 0 0 0 -0.13467 0.01466 0.18696 0 -0.59595 0 -2.4119 0.61999 0.84317 -1.12686
SER_237 -2.14892 0.28793 1.93663 -0.04148 0.02228 0.07888 0.64712 -1.08553 -5e-05 -0.00112 0.49942 -0.34257 0 0 0 0 0 0.33874 0.00024 0.6403 0 -0.03232 0.60643 -0.77834 0.70228 0.48894 1.81887
LEU_238 -5.86168 0.79761 3.46131 -0.62314 0.23712 0.15268 1.96115 -2.10677 -0.01177 -0.14752 -0.2049 0.22692 0 0 0 0 0 -0.0269 0.02507 2.47575 0 0.08256 0 0.18072 0.97214 1.20876 2.79909
ASN_239 -3.31024 0.31561 2.78653 -0.39327 0.08074 0.78968 1.21853 -1.52601 -0.01223 -0.15933 -1.09939 -0.57324 0 0 0 0 0 0.08783 0.00134 0 2.45558 -0.69092 0 -0.93687 0.23411 1.30002 0.56845
TRP_240 -4.03444 0.34724 2.90129 -1.28987 0.23396 0.25463 0.48013 -1.73743 -0 -0 -0.27772 -0.90605 0 0 0 0 0 0.05419 0.00279 0 2.59373 -0.21644 0 1.6906 -0.39886 0.57154 0.26928
TYR_241 -5.56187 0.75019 2.87268 -0.93182 0.06734 0.49944 1.11072 -2.12234 -0.00046 -0.01181 -1.48866 -0.35838 0 0 0 0 0 -0.00313 0.00633 0 1.541 -0.42132 0.0038 1.2797 -0.24691 0.5435 -2.47202
GLU_242 -4.38515 0.15564 2.62055 -0.50742 0.29332 1.61784 0.32212 -1.44928 -0 -0 -0.80697 -2.73544 0 0 0 0 0 0.01229 0.03328 0 4.58105 0.27129 0 -2.7348 0.52167 0.44617 -1.74384
ALA_243 -3.98363 0.41542 3.82868 -0.0251 2e-05 0 2.77515 -2.19441 -0 -0 -3.49894 -0.21402 0 0 0 0 0 0.10772 0 0 0 -0.09786 0 1.8394 0.08044 0.51428 -0.45286
SER_244 -4.00499 0.575 4.27483 -0.02708 0 0.03949 1.78668 -2.03316 -0.00233 -0.04277 -0.28806 -1.06547 0 0 0 0 0 -0.05979 0.00249 0.19823 0 -0.03937 0.60023 -0.77834 -0.77512 0.78759 -0.85193
ASP_245 -3.05587 0.20153 4.46703 -0.18954 0.00258 0.62472 1.32746 -1.9834 -0.00424 -0.0544 -2.01939 -2.1205 0 0 0 -0.84175 0 0.0233 0.04887 0 3.85059 -0.04384 0 -2.3716 -0.49613 0.59632 -2.03824
LEU_246 -7.93817 1.00198 5.18078 -0.48868 0.25678 0.10847 2.40052 -2.93517 -0 -0 -0.82173 0.14547 0 0 0 0 0 -0.00311 0.03975 0.61103 0 -0.17138 0 0.18072 0.12965 0.28855 -2.01452
MET_247 -6.58935 0.50192 4.6729 -0.77023 0.26325 0.45087 1.76547 -2.33292 -0 -0 -0.38829 -0.23067 0 0 0 0 0 -0.06989 0.00843 3.15267 0 -0.03898 0 0.60916 0.2488 0.49445 1.7476
GLU_248 -4.19801 0.34921 3.87789 -0.22906 0.03321 0.33371 1.18427 -1.77037 -0 -0 -1.43196 -0.61405 0 0 0 0 0 -0.06434 0.01704 0 3.18824 -0.22524 0 -2.7348 -0.37138 0.46413 -2.1915
LEU_249 -5.64803 0.80232 3.51091 -0.49199 0.25185 0.13354 1.54679 -2.05201 -0 -0 -0.77536 -0.01465 0 0 0 0 0 0.01222 0.00179 1.0503 0 -0.10751 0 0.18072 0.04916 0.69367 -0.85627
VAL_250 -4.69314 0.78106 2.42251 -0.32 0.22323 0.06896 1.17706 -1.7644 -0 -0 0.02055 -0.43754 0 0 0 0 0 -5e-05 5e-05 0.13818 0 -0.42098 0 1.9342 0.11855 0.77833 0.02658
GLY_251 -1.63525 0.12483 1.26752 -0.00068 0 0 0.10969 -0.68762 -0 -0 0.20495 -0.24081 0 0 0 0 0 -0.15819 0 0 0 -0.17136 0 0.83697 0.06896 0.34431 0.06331
GLN_252 -2.83783 0.19785 2.75779 -0.29201 0.02858 0.13986 0.81492 -1.17297 -0 -0 -1.36163 -0.08613 0 0 0 -0.96331 0 -0.01357 0.07256 0 2.79792 -0.08127 0 -0.18838 0.63608 0.14522 0.59369
GLU_253 -1.83035 0.31762 1.83625 -0.49286 0.26562 1.59325 0.37856 -0.76234 -0 -0 -0.81653 -2.53449 0 0 0 0 0 -0.05267 0.00621 0 4.26812 -0.01904 0 -2.7348 0.02016 0.72361 0.16631
PRO_254 -3.03992 0.34598 2.25248 -0.19811 0.00555 0.14425 0.36103 -0.78316 -0 -0 -0.1985 -0.00139 0 0 0 0 0 0.01147 0.00268 0.47135 0 -0.91224 0 -2.4119 -0.54538 0.74885 -3.74697
GLU_255 -1.12307 0.02558 1.34589 -0.20994 0.03029 0.29937 0.24595 -0.595 -0 -0 -0.351 -0.43824 0 0 0 0 0 -0.00947 6e-05 0 3.11265 -0.05778 0 -2.7348 -0.39772 0.14881 -0.70842
SER_256 -1.28699 0.0377 1.52468 -0.02712 1e-05 0.02236 0.29672 -0.70985 -0 -0 -0.11903 -0.23207 0 0 0 0 0 0.04673 0.0044 0.43662 0 -0.03996 0.60022 -0.77834 -0.45075 0.08025 -0.59444
ALA_257 -1.86444 0.12887 0.98149 -0.0242 0 0 0.24464 -0.63824 -0 -0 -0.06647 -0.2285 0 0 0 0 0 -0.03388 0 0 0 -0.09733 0 1.8394 -0.73024 0.14959 -0.33932
LEU_258 -3.43083 0.62983 3.54999 -0.47551 0.29515 0.09431 1.62592 -1.69272 -0 -0 -1.46514 0.2068 0 0 0 0 0 0.01435 0.02266 0.48259 0 -0.37851 0 0.18072 -0.59523 0.84256 -0.09306
PRO_259 -2.48216 0.69547 2.08271 -0.06852 0 0.043 0.72396 -0.94606 -0.01306 -0.07711 0.52788 0.59892 0 0 0 0 0 -0.13136 0.04874 0.1886 0 -0.75242 0 -2.4119 0.05816 1.05983 -0.85535
ASP_260 -1.6639 0.25177 2.04223 -0.11446 0.00753 0.34828 0.43061 -0.88095 -0 -0 -0.11536 -0.70232 0 0 0 0 0 -0.06755 0.0427 0 1.72356 0.04438 0 -2.3716 0.39174 0.4633 -0.17005
SER_261 -1.67871 0.24648 2.45832 -0.02957 0.00431 0.05246 0.87701 -1.13296 -0.01567 -0.13776 -0.90852 -0.59907 0 0 0 0 0 -0.04586 0.00305 0.23754 0 -0.21853 0.60359 -0.77834 0.60214 0.34708 -0.11301
SER_262 -3.36745 0.19851 3.05348 -0.04057 0 0.09058 1.21968 -1.51881 -0.01306 -0.07711 -0.05943 0.02798 0 0 0 0 0 4.53885 0.11471 0.1176 0 -0.47694 0.63773 -0.77834 0.89822 13.6119 18.1776
LEU_263 -4.72927 0.4522 1.35287 -0.45549 0.15441 0.08333 0.68788 -1.09176 -0 -0 -0.14229 -0.12974 0 0 0 0 0 0.00968 0.01788 0.59257 0 -0.06482 0 0.18072 0.52003 13.9147 11.3529
SER_264 -3.75089 0.69538 4.0847 -0.02766 0.0012 0.02505 2.34532 -1.87723 -0.0058 -0.10312 -2.50968 -0.34295 0 0 0 0 0 -0.01437 0.0238 0.47007 0 0.02901 0.60807 -0.77834 0.03156 1.3693 0.27342
PRO_265 -3.10826 0.45506 2.91388 -0.06612 0 0.04188 1.61226 -1.34751 -0.00097 -0.00748 -0.41447 0.60988 0 0 0 0 0 -0.04989 0.06056 0.13924 0 -0.59632 0 -2.4119 0.28829 1.08751 -0.79436
ALA_266 -3.48439 0.40355 2.69938 -0.02237 0 0 1.25332 -1.56713 -0 -0 -0.78231 -0.35527 0 0 0 0 0 -0.00573 0 0 0 -0.25752 0 1.8394 0.13561 0.34439 0.20093
CYS:disulfide_267 -6.93001 0.61652 4.92334 -0.04136 0 0.01719 2.90908 -2.66049 -0 -0 -1.9284 -0.33183 0 0 0 0 -0.45258 0.01508 0.07875 0.36731 0 0.37924 0 3.6196 -0.03767 0.33151 0.87529
SER_268 -4.35463 0.16176 5.11547 -0.02473 0 0.05818 2.16916 -2.39493 -0 -0 -2.45029 -0.62616 0 0 0 0 0 0.04567 0.00995 0.59433 0 0.35669 0.60184 -0.77834 0.31215 0.28118 -0.92269
GLU_269 -3.38201 0.1575 4.37845 -0.20553 0.02181 0.27015 1.99442 -2.11615 -0 -0 -1.5327 -0.54949 0 0 0 0 0 -0.00818 0.04416 0 3.10545 -0.19383 0 -2.7348 0.04699 0.3022 -0.40156
LEU_270 -4.72278 0.34049 3.78006 -0.71247 0.23151 0.30704 1.80343 -2.09804 -0.00097 -0.00748 -0.8706 0.07114 0 0 0 0 0 -0.01449 0.06108 0.92432 0 -0.22472 0 0.18072 -0.21392 0.33903 -0.82666
ILE_271 -7.83392 1.10659 4.59732 -0.51555 0.36012 0.10828 3.00769 -2.9197 -0 -0 -3.05173 -0.14847 0 0 0 0 0 -0.01645 0.03915 0.80165 0 -0.45029 0 0.73287 -0.08362 0.78443 -3.48164
GLY_272 -3.46029 0.26678 4.63231 -4e-05 0 0 2.65759 -2.26914 -0 -0 -2.55991 -0.42791 0 0 0 0 0 -0.06477 0 0 0 0.39526 0 0.83697 0.20461 0.74568 0.95713
ALA_273 -3.86079 0.31221 3.97729 -0.02503 0.0002 0 1.93327 -2.2394 -0.0049 -0.06854 -1.96622 -0.39595 0 0 -0.74481 0 0 -0.10123 0 0 0 -0.13127 0 1.8394 -0.13551 0.28813 -1.32318
LEU_274 -7.94171 0.86464 5.40294 -0.45746 0.14821 0.08873 3.0361 -3.03741 -0.01024 -0.07661 -1.78091 0.18943 0 0 0 0 0 0.05804 0.26105 0.48167 0 -0.21628 0 0.18072 -0.22716 0.50744 -2.52882
ASP_275 -4.95153 0.26142 6.01314 -0.10424 0.00821 0.32134 2.73709 -2.63966 -0.02425 -0.12544 -3.55473 -0.37599 0 0 -1.11698 0 0 -0.08362 0.19574 0 1.77399 0.01963 0 -2.3716 -0.10596 0.64883 -3.47459
SER_276 -4.25785 0.20491 4.51216 -0.02792 0.01185 0.02822 1.41253 -2.03295 -0 -0 -1.2344 -0.24903 0 0 0 0 0 -0.05398 0.02107 1.00422 0 -0.32922 0.60055 -0.77834 -0.5584 0.49436 -1.23221
HIS_D_277 -5.37001 0.5817 6.58274 -0.39545 0.0246 0.54124 3.45884 -3.06065 -0.0049 -0.06854 -3.28125 -0.37126 0 0 -0.74481 0 0 -0.04325 0.00374 0 2.95424 -0.41875 0 -0.45461 0.94989 1.04843 1.93195
PRO_278 -4.34136 0.65744 3.11938 -0.0654 0 0.04105 1.1468 -1.36167 -0.00011 -0.00142 -0.23326 0.61509 0 0 0 0 0 -0.13656 0.05274 0.16067 0 -0.60954 0 -2.4119 1.49648 1.07632 -0.79524
LEU_279 -2.04139 0.18478 2.28529 -0.49287 0.2165 0.12148 0.80961 -1.04647 -0 -0 0.11266 0.26595 0 0 0 0 0 -0.05632 0.00878 0.33736 0 -0.25132 0 0.18072 0.06628 0.34808 1.04912
SER_280 -4.53815 0.33171 4.4722 -0.02498 0.00015 0.02319 2.32257 -2.1959 -0.01024 -0.07661 -2.50009 0.08311 0 0 0 0 0 -0.04718 0.00611 0.43014 0 0.12951 0.60001 -0.77834 0.04827 0.22436 -1.50016
ARG_281 -9.69304 0.58593 9.57081 -0.76014 0.169 0.50205 4.08786 -4.18999 -0 -0 -3.8461 0.42965 0 0 -1.11698 0 0 -0.00188 0.09489 2.57609 0 -0.08928 0 -1.2888 0.28824 0.47893 -2.20274
LEU_282 -4.22857 0.16331 4.39459 -0.47431 0.23583 0.11222 1.7931 -2.09151 -0 -0 -1.45556 0.22189 0 0 0 0 0 0.00173 0.02665 0.33759 0 -0.28599 0 0.18072 -0.06134 0.52309 -0.60657
LEU_283 -4.87876 0.27065 4.83615 -0.47666 0.17844 0.10399 2.0686 -2.44086 -0.01293 -0.11563 -1.27273 0.22731 0 0 0 0 0 0.05367 0.05578 0.36598 0 -0.27494 0 0.18072 -0.30041 0.29122 -1.14043
TRP_284 -11.5831 1.37769 5.82343 -1.32245 0.12683 0.52718 3.18691 -3.56334 -0 -0 -2.40446 -0.35657 0 0 0 0 0 0.01019 0.15373 0 2.59008 -0.25796 0 1.6906 -0.14361 0.5574 -3.58747
ARG_285 -7.1856 0.34886 8.14853 -0.42701 0.03176 0.20286 3.11183 -3.44629 -0 -0 -3.82832 0.31835 0 0 0 -1.52911 0 0.06672 0.02861 2.09217 0 -0.13655 0 -1.2888 -0.20022 0.62959 -3.06261
ARG_286 -7.04201 0.468 5.6673 -0.72028 0.11048 0.47077 1.55439 -2.76602 -0.01282 -0.11422 -0.98688 0.43385 0 0 0 0 0 -0.02199 0.25365 2.65419 0 -0.10619 0 -1.2888 -0.38288 0.34374 -1.48571
LEU_287 -6.75609 0.69651 4.37456 -0.51312 0.17681 0.14378 3.08112 -2.44962 -0.0106 -0.07462 -3.17136 0.21217 0 0 0 0 0 -0.00252 0.18235 0.23693 0 -0.24125 0 0.18072 -0.33662 0.72956 -3.5413
LYS_288 -9.15283 1.20875 9.35265 -0.39652 0.07794 0.14395 5.10326 -3.91557 -0.02425 -0.12544 -5.39489 0.04786 0 0 0 -0.95901 0 0.25331 0.84651 2.62697 0 -0.03152 0 -1.5107 5.53008 1.97257 5.65313
PRO_289 -5.0649 0.75461 3.7101 -0.06808 0 0.04201 1.27447 -1.69927 -0.00503 -0.04582 -0.43725 0.61429 0 0 0 0 0 -0.13681 0.00167 0.26834 0 0.09407 0 -2.4119 5.63176 1.61543 4.13768
LEU_290 -4.80377 0.39382 2.56202 -0.66781 0.17627 0.24867 1.64995 -1.70315 -0.00915 -0.09189 -1.63199 0.12052 0 0 0 0 0 0.07358 0.01732 0.81024 0 -0.19256 0 0.18072 -0.03342 0.53582 -2.36484
ILE_291 -6.40332 0.47025 2.89243 -0.51463 0.41584 0.10742 2.12106 -2.01245 -0.02032 -0.15956 -1.9311 -0.13754 0 0 0 0 0 -0.03127 0.00665 0.67746 0 -0.49657 0 0.73287 0.04228 0.71982 -3.52067
LEU_292 -6.64564 0.4015 2.89912 -0.47738 0.15394 0.12712 1.95633 -1.99672 -0.02611 -0.21785 -2.37319 0.11152 0 0 -0.79858 0 0 -0.00611 0.00858 0.2877 0 -0.07985 0 0.18072 0.08027 0.76687 -5.64775
GLY_293 -4.16334 0.48834 3.71188 -0.00016 0 0 1.62386 -1.90294 -0 -0 -1.20865 -0.16677 0 0 0 0 0 -0.00173 0 0 0 -0.29323 0 0.83697 0.05391 0.85097 -0.17091
LYS_294 -5.79481 0.21148 5.81023 -0.29525 0.03669 0.13308 3.46261 -2.56816 -0 -0 -5.22505 -0.04051 0 0 0 -0.70199 0 0.20793 0.00919 1.96949 0 0.08368 0 -1.5107 -0.0002 1.03933 -3.17295
LEU_295 -9.12084 1.60224 1.5966 -0.5002 0.30057 0.10039 2.81814 -2.20446 -0.0081 -0.03209 -2.41097 0.11143 0 0 0 0 0 -0.00824 0.13828 0.73119 0 -0.25747 0 0.18072 -0.08239 0.96791 -6.07729
LEU_296 -8.19504 1.00704 2.67784 -0.49265 0.22828 0.11597 2.66853 -2.48869 -0.00427 -0.01217 -2.59176 0.01465 0 0 0 0 0 -0.06291 0.10909 0.9331 0 -0.17123 0 0.18072 -0.02501 0.71977 -5.38875
PHE_297 -10.7749 1.07153 1.43727 -0.58949 0.18435 0.30529 2.37642 -2.30312 -0.0081 -0.03209 -2.32241 -0.04321 0 0 0 0 0 0.19011 0.03965 0 2.52428 -0.28164 0 1.0402 0.27257 0.86346 -6.04981
ALA_298 -5.66468 0.81413 2.69681 -0.02589 0.00329 0 1.82084 -2.39097 -0.00427 -0.01217 -0.21579 -0.28216 0 0 0 0 0 0.1138 0 0 0 -0.353 0 1.8394 0.9993 3.23896 2.5776
PRO_299 -5.49337 1.20522 3.22574 -0.11035 0.01053 0.06599 1.06164 -1.34719 -0 -0 -0.33924 0.78077 0 0 0 0 0 0.03131 0.12878 0.16048 0 0.6165 0 -2.4119 1.09515 3.3363 2.01634
ASP_300 -3.23474 0.10943 3.58965 -0.26677 0.05985 0.88369 0.98359 -1.62629 -0.02539 -0.18013 -1.46934 -0.50349 0 0 0 -0.34995 0 0.03066 0.03922 0 1.98785 -0.57785 0 -2.3716 0.5869 0.95317 -1.38153
THR_301 -7.41731 1.11458 6.77357 -0.12237 0.10335 0.08865 2.76714 -3.34558 -0 -0 -2.30091 -0.59716 0 0 -0.69486 -0.31632 0 0.00201 0.00047 0.1381 0 -0.33758 2.36233 -1.0874 0.14377 1.35514 -1.37039
PRO_302 -6.34381 0.78648 4.17947 -0.08237 0 0.05121 1.4034 -1.7964 -0 -0 -0.81899 0.69831 0 0 0 0 0 0.3583 0.00351 0.5041 0 -0.01564 0 -2.4119 -0.36623 1.50816 -2.34243
PHE_303 -9.6185 1.27923 3.03644 -1.0496 0.09564 0.40857 1.99315 -2.60697 -0 -0 -0.66828 -0.00838 0 0 0 0 0 -0.00973 0.25281 0 2.04805 -0.28785 0 1.0402 -0.16397 0.70433 -3.55487
THR_304 -8.20623 0.78555 6.24585 -0.2122 0.1715 0.07846 3.41994 -3.10847 -0 -0 -1.84927 -0.10356 0 0 -0.69486 -0.31632 0 -0.02816 0.0116 0.0921 0 0.02226 2.28605 -1.0874 0.07928 0.43605 -1.97782
ARG_305 -7.63367 0.29417 8.41405 -0.6873 0.06686 0.43334 3.24247 -3.79741 -0.01238 -0.0536 -4.93478 0.24249 0 0 0 -0.80934 0 0.21216 0.04065 1.43687 0 -0.07809 0 -1.2888 -0.18487 0.576 -4.52118
LYS_306 -6.38506 0.51352 5.89147 -0.39773 0.10284 0.13422 3.07958 -3.02972 -0.02865 -0.11225 -2.42212 0.00908 0 0 0 0 0 0.05607 0.11777 2.68274 0 -0.01846 0 -1.5107 -0.42508 0.6042 -1.13827
LEU_307 -9.93702 1.17743 4.07324 -0.62849 0.27216 0.22597 3.7484 -3.37802 -0 -0 -2.96175 -0.111 0 0 0 0 0 0.01964 0.15135 1.25242 0 -0.2002 0 0.18072 -0.21651 0.44545 -5.88621
MET_308 -10.4984 1.02985 5.52955 -0.28636 0.04218 0.04067 3.20863 -3.39564 -0 -0 -2.81843 -0.04038 0 0 0 0 0 0.02408 0.19699 1.08494 0 0.01848 0 0.60916 0.02093 0.46147 -4.77226
ALA_309 -3.90031 0.22194 3.98658 -0.02313 0 0 1.90306 -2.24057 -0.01659 -0.14635 -1.38578 -0.38739 0 0 0 0 0 0.03228 0 0 0 -0.39203 0 1.8394 -0.31194 0.29922 -0.52161
GLN_310 -8.04929 0.75889 7.08166 -0.5943 0.098 0.63107 3.57429 -3.45588 -0.05687 -0.35104 -3.79125 -0.37764 0 0 0 -0.74141 0 0.13179 0.00772 0 2.89011 -0.10425 0 -0.18838 -0.37469 0.40057 -2.51087
VAL_311 -8.6748 0.98952 3.01335 -0.30539 0.17056 0.06889 2.89834 -2.94369 -0.01137 -0.04789 -1.87969 -0.05728 0 0 0 0 0 -0.02101 0.07964 0.11976 0 -0.18309 0 1.9342 -0.12208 0.73806 -4.23395
ASN_312 -7.04017 0.98134 6.78753 -0.3642 0.02615 0.70674 3.15165 -3.36908 -0.02192 -0.18168 -3.9766 -0.25652 0 0 0 -0.85107 0 -0.13757 0.20673 0 3.08887 0.18423 0 -0.93687 -0.01452 0.82685 -1.1901
ARG_313 -5.96218 0.52174 7.39757 -0.61034 0.10422 0.3422 3.36511 -3.1956 -0.03982 -0.2036 -2.41749 0.20874 0 0 0 -0.74141 0 -0.07189 0.05349 2.44043 0 -0.18453 0 -1.2888 -0.16591 0.6589 0.21081
THR_314 -6.00276 0.38898 4.81096 -0.20279 0.1037 0.07469 2.31163 -2.608 -0.0569 -0.41403 -1.33233 -0.309 0 0 0 0 0 -0.02907 0.06705 0.11278 0 -0.01414 2.36781 -1.0874 -0.18436 0.38574 -1.61745
PHE_315 -11.1474 0.71334 4.41573 -0.5989 0.34095 0.33998 3.52371 -3.30003 -0.01104 -0.04683 -2.62135 -0.40018 0 0 0 0 0 0.01635 0.98508 0 3.17449 -0.07274 0 1.0402 -0.04998 0.42778 -3.27081
GLU_316 -5.9252 0.64734 7.35844 -0.41161 0.06412 0.80943 3.28619 -3.23278 -0 -0 -2.70922 -0.51323 0 0 0 -0.85107 0 0.02517 0.02424 0 3.62878 -0.26355 0 -2.7348 -0.30872 0.50506 -0.60141
GLU_317 -7.67084 0.81249 8.36535 -0.22367 0.06357 0.37011 2.99234 -3.76076 -0.07241 -0.58039 -2.69371 -0.66754 0 0 0 -0.39077 0 0.21826 0.56066 0 3.07845 -0.21054 0 -2.7348 -0.47129 0.41775 -2.59772
LEU_318 -7.47395 0.45104 3.50037 -0.46796 0.19174 0.10853 2.49854 -2.61411 -0.00065 -0.00195 -2.20241 0.20512 0 0 0 0 0 0.08118 0.015 0.31922 0 -0.31488 0 0.18072 -0.41566 0.44189 -5.49822
THR_319 -6.3133 1.21521 6.85271 -0.20915 0.20215 0.0779 4.11372 -3.30022 -0 -0 -3.82759 -0.2359 0 0 0 0 0 -0.05808 0.03281 0.31486 0 0.19634 2.32441 -1.0874 -0.21495 0.47003 0.55355
LEU_320 -7.39857 0.91502 4.92969 -0.49664 0.21407 0.13194 3.38402 -3.00077 -0 -0 -2.88487 0.19649 0 0 0 0 0 0.00702 0.00871 0.31832 0 -0.13134 0 0.18072 -0.12761 0.57184 -3.18196
LEU_321 -7.35837 1.03867 5.06476 -0.48531 0.25301 0.12323 3.14285 -2.9627 -0 -0 -2.55464 0.1755 0 0 0 0 0 -0.0214 0.10432 0.28662 0 -0.31664 0 0.18072 -0.27225 0.49475 -3.10688
ARG_322 -8.97245 0.86678 9.20726 -0.73535 0.11801 0.46685 4.41052 -4.32055 -0.00901 -0.0388 -4.11506 0.38579 0 0 -0.70401 0 0 0.09469 0.12321 2.7962 0 -0.05052 0 -1.2888 -0.30966 0.66354 -1.41135
ASP_323 -5.69461 0.47207 6.13058 -0.10555 0.00825 0.32287 2.53559 -3.00015 -0.00627 -0.05278 -1.89073 -0.29942 0 0 0 0 0 0.03634 0.01112 0 1.71169 0.16778 0 -2.3716 -0.2786 0.71551 -1.58792
VAL_324 -7.54084 0.7795 4.42565 -0.31677 0.27842 0.07215 2.90303 -3.02718 -0 -0 -2.02084 -0.07798 0 0 0 0 0 -0.04828 0.03739 0.04567 0 -0.29095 0 1.9342 -0.19398 0.33232 -2.70849
ARG_325 -10.6441 0.83932 8.22825 -0.78586 0.35561 0.47867 3.29804 -4.01179 -0 -0 -2.34849 0.38352 0 0 0 0 0 0.07865 0.03669 4.13157 0 -0.06928 0 -1.2888 -0.21601 0.51675 -1.01724
GLU_326 -5.31128 0.17261 6.53552 -0.3395 0.09793 0.39526 3.13538 -3.06131 -0.02566 -0.21663 -3.62348 -0.67416 0 0 0 -0.72813 0 0.03502 0.07178 0 3.73704 -0.10427 0 -2.7348 -0.33034 0.53911 -2.42991
VAL_327 -8.93553 1.52894 4.18197 -0.32869 0.27777 0.0729 3.07511 -3.25771 -0 -0 -2.33934 -0.08345 0 0 0 0 0 -0.02101 0.02572 0.07104 0 -0.29395 0 1.9342 -0.20538 0.65957 -3.63786
TRP_328 -7.81811 0.83098 3.7132 -0.66016 0.11498 0.34676 2.30543 -2.64455 -0 -0 -1.78266 -0.39762 0 0 0 0 0 0.04446 2e-05 0 3.11188 -0.22026 0 1.6906 -0.09635 0.75925 -0.70215
GLU_329 -4.60389 0.37214 5.45685 -0.21633 0.02741 0.29311 2.1373 -2.5293 -0.02363 -0.18348 -1.46668 -0.54114 0 0 0 0 0 -0.03699 0.01716 0 3.08753 -0.20745 0 -2.7348 -0.24123 0.41442 -0.979
MET_330 -7.98999 0.62544 3.99444 -0.53543 0.20097 0.10331 1.92532 -2.49127 -0 -0 -1.29373 -0.29725 0 0 0 0 0 0.02443 0.15688 2.39049 0 0.03257 0 0.60916 -0.22137 0.36894 -2.39709
LEU_331 -9.65791 1.83246 3.49248 -0.53586 0.24578 0.13678 3.29508 -2.69469 -0.01757 -0.12269 -4.32089 0.23102 0 0 0 0 0 -0.03244 0.51808 0.21545 0 -0.24221 0 0.18072 -0.1493 0.76034 -6.86539
GLY_332 -3.43095 0.48888 4.39976 -4e-05 0 0 2.36697 -2.10049 -0 -0 -2.008 -0.39244 0 0 0 0 0 -0.09674 0 0 0 0.21856 0 0.83697 5.58504 1.37754 7.24505
PRO_333 -2.88215 0.60994 2.29111 -0.07513 0 0.04544 0.47749 -0.93946 -0 -0 -0.2385 0.56899 0 0 0 0 0 -0.15102 0.00799 0.4236 0 -0.59451 0 -2.4119 5.57905 1.02525 3.73618
ARG_334 -5.68308 0.67114 4.94544 -1.00256 0.31328 0.71589 2.30452 -2.2711 -0.01415 -0.11813 -0.56669 0.19299 0 0 0 0 0 0.21182 0.66823 2.54092 0 -0.13304 0 -1.2888 0.00834 0.48599 1.981
ILE_335 -6.05266 0.65002 3.89285 -0.50934 0.45117 0.10206 2.12052 -2.16391 -0.01372 -0.11257 -1.86888 -0.06696 0 0 0 0 0 -0.06995 0.01173 0.59868 0 -0.436 0 0.73287 0.13403 0.55238 -2.04768
PHE_336 -6.4017 1.13241 4.02051 -0.52205 0.07113 -0.06377 1.89567 -2.49421 -0.01757 -0.12269 -0.28509 0.07705 0 0 0 0 0 1.78073 0.07496 0 2.72222 0.10974 0 1.0402 -0.3212 16.7733 19.4696
THR_337 -4.74361 1.02045 3.92147 -0.11252 0.01842 0.08504 2.6037 -2.19663 -0.03188 -0.09919 -0.82498 -0.57403 0 0 0 0 0 0.35234 0.00129 0.10447 0 1.70725 2.36987 -1.0874 0.99297 17.5691 21.0762
PHE_338 -7.48081 0.82618 3.94613 -0.54644 0.02092 0.19204 2.8436 -2.51972 -0 -0 -1.45069 -0.20481 0 0 -0.48043 0 0 0.11052 0.69462 0 2.45847 0.1006 0 1.0402 1.20199 1.41055 2.16293
MET_339 -6.58139 1.12937 2.08756 -0.27245 0.01958 0.12872 0.68879 -1.70897 -0.06514 -0.3568 0.73549 -0.04198 0 0 0 0 0 -0.04408 0.07103 2.37351 0 -0.03846 0 0.60916 -0.28984 0.67028 -0.88562
ASN_340 -6.07831 0.45133 4.61551 -0.17883 0.00232 0.26165 2.04628 -2.59099 -0.01345 -0.1459 -0.97909 -0.37525 0 0 0 -0.51404 0 -0.01663 0.00449 0 2.076 0.03034 0 -0.93687 0.05176 0.56763 -1.72206
ASP_341 -2.44733 0.10393 3.02876 -0.22554 0.06356 0.73392 1.17526 -1.47485 -0 -0 -0.44397 -1.20899 0 0 0 0 0 -0.0233 0.01086 0 1.83526 -0.82021 0 -2.3716 0.4075 0.40367 -1.25308
SER_342 -4.0345 0.37609 4.86535 -0.02746 0 0.06196 2.93394 -2.29058 -0 -0 -2.68916 -0.50885 0 0 -0.48043 0 0 0.08206 0.01902 0.03894 0 -0.50714 1.59486 -0.77834 0.16521 0.85115 -0.32788
SER_343 -2.69294 0.13945 2.98442 -0.02397 0 0.02221 1.47799 -1.45144 -0.0019 -0.02407 -0.9569 -0.4192 0 0 0 0 0 -0.04491 0.00632 0.60199 0 0.25116 0.60676 -0.77834 -0.08052 0.72464 0.34075
ASN_344 -4.4208 0.2681 3.89256 -0.18537 0.04283 0.28909 1.6704 -2.07673 -0.02397 -0.19376 -1.19397 -0.34306 0 0 0 0 0 -0.05882 0.00152 0 1.5048 0.00874 0 -0.93687 -0.14464 0.15607 -1.74389
VAL_345 -7.63688 1.00829 5.72625 -0.30877 0.22722 0.07 3.4736 -3.55217 -0.00669 -0.06584 -2.09099 -0.22466 0 0 0 0 0 -0.03148 0.01227 0.14237 0 -0.40655 0 1.9342 -0.05305 0.34923 -1.43368
ALA_346 -4.64588 0.21731 4.70906 -0.02158 0 0 2.27542 -2.59202 -0.01224 -0.12684 -1.69537 -0.38396 0 0 0 0 0 0.03573 0 0 0 -0.33992 0 1.8394 -0.25884 0.33775 -0.66199
MET_347 -7.74485 0.46675 5.06903 -0.53104 0.26124 0.05221 2.47809 -2.89422 -0 -0 -2.13366 -0.07777 0 0 0 0 0 -0.00108 0.08213 2.0103 0 0.09616 0 0.60916 -0.01126 0.24755 -2.02125
LEU_348 -6.91053 0.35534 4.9698 -0.48253 0.27371 0.11816 2.37171 -2.74035 -0 -0 -1.65481 0.21443 0 0 0 0 0 0.10387 0.00605 0.29332 0 -0.31572 0 0.18072 0.07313 0.382 -2.7617
GLN_349 -6.87021 0.48963 7.53603 -0.27758 0.05347 0.22743 3.43275 -3.52269 -0.01224 -0.12684 -4.51779 -0.48207 0 0 0 -0.46888 0 0.077 0.07801 0 2.69985 0.0217 0 -0.18838 -0.23811 0.47856 -1.61037
ARG_350 -7.3725 0.73982 7.29104 -0.79894 0.12625 0.53209 2.94448 -3.57778 -0.0247 -0.17865 -2.17328 0.34711 0 0 0 0 0 -0.0348 0.01562 1.45725 0 -0.12854 0 -1.2888 -0.29622 0.41574 -2.00482
LEU_351 -7.57741 0.66032 3.95231 -0.61044 0.15741 0.19416 2.44867 -2.71118 -0 -0 -0.97899 0.08564 0 0 0 0 0 0.19877 0.23381 0.81433 0 -0.16432 0 0.18072 -0.18164 0.39518 -2.90266
LEU_352 -6.81486 0.72437 3.59701 -0.71378 0.25696 0.31903 1.29057 -2.25808 -0 -0 -0.20999 0.13087 0 0 0 0 0 0.00455 0.18654 0.74503 0 -0.17461 0 0.18072 0.13982 0.48762 -2.10825
GLN_353 -4.0442 0.20052 4.19563 -0.27389 0.05933 0.22282 1.57453 -1.95514 -0 -0 -1.12615 -0.48431 0 0 0 0 0 0.00483 0.17255 0 2.72006 -0.23631 0 -0.18838 -0.11251 0.39083 1.12021
MET_354 -6.15586 0.65983 5.24943 -0.38938 0.13249 0.13882 2.93584 -2.61987 -0.0228 -0.15458 -2.92478 -0.09211 0 0 0 0 0 -0.0538 0.01238 1.9319 0 0.16933 0 0.60916 -0.26845 0.47737 -0.3651
GLN_355 -2.12642 0.09292 2.67673 -0.7086 0.23816 1.04984 0.64273 -1.24483 -0 -0 -0.12172 -2.18987 0 0 0 0 0 -0.0794 0.00128 0 2.9837 -0.08675 0 -0.18838 -0.27664 0.46893 1.1317
ASP_356 -2.43419 0.2972 3.05527 -0.11548 0.00863 0.35738 0.38458 -1.28508 -0 -0 0.11055 -0.2059 0 0 0 0 0 -0.04935 0.00117 0 2.14059 -0.31477 0 -2.3716 -0.37229 0.22854 -0.56477
GLU_357 -5.02587 0.55887 4.62796 -0.39056 0.05065 0.79444 1.95083 -2.06302 -0 -0 -2.01361 -0.23852 0 0 0 0 0 -0.02877 0.00705 0 3.04155 -0.11011 0 -2.7348 -0.0599 0.26583 -1.36799
GLY_358 -2.99626 0.04878 3.01778 -0.00011 0 0 1.45059 -1.56786 -0 -0 -1.15024 -0.41349 0 0 0 0 0 0.02485 0 0 0 0.38279 0 0.83697 0.92091 0.29437 0.84909
ARG_359 -4.939 0.32891 5.12093 -0.59575 0.07924 0.32373 1.54313 -1.95052 -0 -0 -2.45994 0.76995 0 0 0 -0.3922 0 0.0337 0.04548 2.37178 0 0.02283 0 -1.2888 0.63681 0.22211 -0.12759
ARG_360 -5.20659 0.4394 5.71664 -0.64198 0.15472 0.3602 3.23359 -2.43195 -0 -0 -3.56197 0.27101 0 0 -0.42886 -1.40364 0 -0.00424 0.06375 2.1884 0 -0.15079 0 -1.2888 -0.07155 0.55962 -2.20306
GLN_361 -3.88683 0.61582 3.22917 -0.58152 0.21503 0.98728 1.29315 -1.44705 -0 -0 -0.72727 -2.26035 0 0 -0.42886 0 0 0.35056 0.03046 0 4.02917 -0.19041 0 -0.18838 5.7879 1.9777 8.80557
PRO_362 -3.83937 0.81623 2.32537 -0.07521 0 0.04564 0.1482 -0.7798 -0 -0 0.02703 0.59894 0 0 0 0 0 -0.15111 0.0075 0.49506 0 -0.38933 0 -2.4119 5.43864 1.67615 3.93205
ARG_363 -8.81397 0.98509 8.83856 -0.6661 0.13194 0.47995 4.30859 -3.87952 -0.00461 -0.01409 -4.71498 -0.34329 0 0 0 -1.53781 0 0.44284 0.02428 2.44761 0 -0.22862 0 -1.2888 -0.35704 1.24719 -2.94277
PRO_364 -2.26248 0.32222 1.46495 -0.17959 0.06273 0.12798 0.24313 -0.62456 -0 -0 0.13685 0.01744 0 0 0 0 0 0.02522 0.00457 0.18707 0 -0.88079 0 -2.4119 0.25038 1.2174 -2.29936
GLY_365 -0.96605 0.20461 1.3428 -6e-05 0 0 0.68229 -0.64763 -0 -0 -0.91141 -0.36966 0 0 0 0 0 -0.14856 0 0 0 -1.53189 0 0.83697 0.57868 0.16459 -0.76533
GLY_366 -1.71927 0.03283 2.0141 -0.0003 0 0 0.52761 -0.96772 -0.0266 -0.10409 -0.53061 -0.19832 0 0 0 0 0 -0.06406 0 0 0 -0.07046 0 0.83697 0.22 0.0516 0.00168
ARG_367 -3.25163 0.23454 4.20563 -0.70712 0.11713 0.47472 0.99071 -1.72193 -0.02816 -0.27666 -1.73502 0.41013 0 0 0 -0.40163 0 0.0334 0.06884 2.40983 0 -0.0857 0 -1.2888 -0.12083 0.45445 -0.2181
ASP_368 -3.8178 0.34989 4.06209 -0.12919 0.02926 0.40301 1.05696 -1.8072 -0 -0 -2.27633 -1.02685 0 0 0 -0.40163 0 -0.09325 0.04139 0 2.52441 -0.59362 0 -2.3716 -0.38141 0.76637 -3.66549
HIS_D_369 -6.61902 0.7585 6.94503 -0.49288 0.01045 0.26074 3.59661 -3.31502 -0.02841 -0.11722 -2.84821 -0.45516 0 0 0 -0.86427 0 0.08858 0.02011 0 2.52876 0.14882 0 -0.45461 0.17689 0.50782 -0.15249
MET_370 -8.39214 0.66327 5.18526 -0.29343 0.02736 0.14972 2.00433 -2.78532 -0.00338 -0.00923 -0.69345 -0.4251 0 0 0 0 0 -0.0344 0.30795 2.4037 0 0.17273 0 0.60916 0.97317 0.34286 0.20307
GLU_371 -4.96685 0.47477 5.21882 -0.22137 0.03583 0.322 2.49062 -2.4913 -0 -0 -2.47438 -0.6023 0 0 0 -0.53937 0 0.01164 0.02197 0 3.00826 -0.30713 0 -2.7348 0.20572 0.27465 -2.27322
ALA_372 -5.56511 0.7334 4.44937 -0.02135 0 0 3.26316 -2.93871 -0 -0 -1.68548 -0.34082 0 0 0 0 0 -0.04222 0 0 0 0.06053 0 1.8394 -0.32856 0.31851 -0.25789
LEU_373 -5.90268 0.38501 4.68641 -0.66846 0.22249 0.25095 1.86053 -2.65893 -0.01098 -0.10997 -1.31427 0.0326 0 0 0 0 0 0.27999 0.0403 1.03399 0 -0.2379 0 0.18072 -0.1264 0.47912 -1.57751
ARG_374 -6.99887 0.4728 7.29696 -1.17841 0.32832 0.825 2.85769 -3.33775 -0.02698 -0.17433 -3.1904 0.11744 0 0 0 0 0 -0.02836 0.11852 3.8898 0 -0.09035 0 -1.2888 -0.12478 0.71587 0.18336
SER_375 -4.12754 0.31667 5.32071 -0.02916 0 0.0501 2.99141 -2.64126 -0 -3e-05 -0.42659 -0.99811 0 0 0 0 0 0.13176 0.26352 0.17403 0 -0.17611 0.65367 -0.77834 -0.36333 0.88921 1.25061
PHE_376 -8.3774 1.04344 5.46668 -0.5271 0.23543 0.23624 2.9169 -3.33322 -0 -0 -3.58359 -0.26124 0 0 0 0 0 -0.07944 0.00359 0 3.02768 0.09458 0 1.0402 -0.46381 0.90192 -1.65914
LEU_377 -8.29047 1.13319 4.65107 -0.64304 0.40612 0.26995 2.25142 -2.81336 -0 -0 -0.7504 -0.07471 0 0 0 0 0 0.00246 0.52283 2.20011 0 -0.11692 0 0.18072 0.35415 0.71989 0.00301
ASP_378 -4.68204 0.21703 6.06742 -0.10011 0.01863 0.27993 2.32722 -2.74002 -0.05269 -0.39117 -2.99596 -0.15679 0 0 0 -0.46888 0 0.77272 0.08046 0 2.23582 0.17224 0 -2.3716 0.82197 1.01448 0.04866
PRO_379 -3.88362 0.63472 3.38695 -0.1775 0.00684 0.12474 1.41141 -1.61586 -0 -0 -0.85993 0.33589 0 0 0 0 0 0.12595 0.05152 0.19342 0 -0.51989 0 -2.4119 0.90919 1.19434 -1.09372
GLY_380 -2.3958 0.55486 2.17831 -0.0003 0 0 0.47731 -1.11717 -0 -0 -0.09038 -0.21747 0 0 0 0 0 0.25477 0 0 0 0.52819 0 0.83697 0.61965 0.77782 2.40675
SER_381 -1.55104 0.13896 1.52167 -0.02905 0.00781 0.02764 0.35898 -0.79499 -0 -0 0.14224 -0.08811 0 0 0 0 0 0.00689 0.00433 0.06951 0 0.10634 0.60257 -0.77834 0.17769 0.56477 0.48788
GLY_382 -3.50893 0.79699 3.05167 -0.00024 0 0 1.46081 -1.72014 -0.02096 -0.15527 -1.75952 -0.16711 0 0 0 0 0 -0.08863 0 0 0 -1.15956 0 0.83697 0.2189 0.46745 -1.74757
GLY_383 -2.50414 0.23398 3.09387 -8e-05 0 0 1.25574 -1.55862 -0 -3e-05 -1.28986 -0.40242 0 0 0 0 0 -0.00368 0 0 0 0.14685 0 0.83697 0.9487 0.51614 1.27343
TYR_384 -10.0281 2.14671 4.8283 -0.59056 0.0674 0.27421 3.74696 -3.25743 -0.02096 -0.15527 -1.05886 -0.09419 0 0 0 -0.51404 0 0.00362 0.00043 0 2.63042 -0.09959 0.77668 1.2797 0.64214 2.2818 2.85934
SER_385 -3.96298 0.46915 3.88497 -0.01502 0 0.03913 2.70013 -1.84232 -0 -0 -1.38875 -0.99521 0 0 0 0 0 0.0475 0.01086 0.14744 0 -0.06641 0.6213 -0.77834 1.01905 3.27636 3.16685
TRP_386 -7.60669 0.96124 3.57146 -1.16352 0.0502 0.40627 2.30911 -2.42062 -0.01098 -0.10997 -1.71128 -0.56376 0 0 0 0 0 -0.11349 0.7138 0 2.13419 -0.05323 0 1.6906 1.10738 1.9562 1.14691
GLN_387 -5.8222 0.93759 4.12492 -0.40712 0.11325 0.29491 2.17101 -2.31971 -0 -0 -1.24126 -0.91765 0 0 0 0 0 -0.03092 0.08648 0 4.2463 -0.22732 0 -0.18838 -0.31338 0.88892 1.39546
ASP_388 -4.52162 0.56962 5.96778 -0.10414 0.00197 0.31175 2.88884 -2.91892 -0 -0 -1.72853 -0.48001 0 0 0 0 0 0.1744 1e-05 0 2.23461 -0.25043 0 -2.3716 -0.34839 0.52968 -0.04497
ALA_389 -3.96505 0.27896 3.33115 -0.02156 0 0 1.66834 -2.10229 -0 -0 -0.366 -0.41144 0 0 0 0 0 0.28234 0 0 0 -0.37233 0 1.8394 -0.43635 0.55456 0.27973
HIS_390 -6.43771 0.74289 5.30246 -0.69613 0.0183 0.70263 2.34538 -2.95351 -0 -0 -1.7365 -0.30705 0 0 0 0 0 -0.01641 0.00188 0 1.72122 -0.23126 0 -0.45461 -0.20312 0.37215 -1.82938
ALA_391 -4.69207 0.4874 4.64523 -0.02265 0 0 2.77506 -2.73587 -0 -0 -1.97064 -0.35274 0 0 0 0 0 -0.03572 0 0 0 -0.39291 0 1.8394 -0.23628 0.33938 -0.35241
ASP_392 -3.50176 0.24224 4.34708 -0.11373 0.01381 0.35312 1.50069 -2.10173 -0.00018 -0.00403 -1.76403 -0.43746 0 0 0 0 0 -0.07115 0.0383 0 1.81253 -0.01458 0 -2.3716 -0.46079 0.37096 -2.16233
VAL_393 -3.05397 0.47753 2.47003 -0.30539 0.13403 0.06477 1.7527 -1.59531 -0 -0 -1.48166 -0.36351 0 0 0 0 0 0.21216 0.00655 0.07961 0 0.2313 0 1.9342 -0.11733 0.63588 1.08159
GLY_394 -3.44548 0.53595 3.87398 -0.00061 0 0 2.53869 -2.06552 -0 -0 -2.81737 -0.15317 0 0 0 0 0 -0.0426 0 0 0 -1.13562 0 0.83697 0.38937 1.01904 -0.46637
HIS_D_395 -2.98794 0.37165 3.21438 -0.35783 0.01062 0.42881 1.34693 -1.63631 -0.00212 -0.03004 -0.99519 -0.48657 0 0 0 0 0 -0.00586 0.03669 0 2.05949 -0.45198 0 -0.45461 5.87266 1.1008 7.03357
LEU_396 -4.63196 0.87268 4.05281 -0.68966 0.2067 0.26815 2.53021 -2.13088 -0 -0 -2.55627 0.06616 0 0 0 0 0 -0.00655 0.10672 1.13593 0 -0.26428 0 0.18072 5.32613 0.77336 5.23998
VAL_397 -7.0284 0.77162 3.92702 -0.31999 0.31563 0.07378 2.14244 -2.6541 -0 -0 -1.62509 -0.14642 0 0 0 0 0 -0.02493 0.02776 0.18662 0 -0.1072 0 1.9342 -0.19553 0.38871 -2.3339
GLY_398 -4.14986 0.33848 5.14697 -5e-05 0 0 2.08905 -2.56158 -0.00424 -0.01964 -1.65183 -0.41669 0 0 0 0 0 -0.07002 0 0 0 0.31192 0 0.83697 0.47501 0.19325 0.51773
THR_399 -4.90304 0.24482 5.43581 -0.20085 0.15682 0.07543 2.31248 -2.6947 -0 -0 -1.78671 -0.41553 0 0 0 0 0 -0.02447 0.01895 0.06486 0 -0.00206 2.29188 -1.0874 0.5596 0.11607 0.16195
LEU_400 -7.78596 0.62968 5.7868 -0.48139 0.17334 0.10959 2.68033 -3.08796 -0 -0 -3.49143 0.21997 0 0 0 0 0 0.0106 0.0341 0.41717 0 -0.25828 0 0.18072 -0.07784 0.2574 -4.68315
GLY_401 -4.25103 0.309 5.39776 -5e-05 0 0 2.25147 -2.50176 -0 -0 -2.18369 -0.4022 0 0 0 0 0 -0.04356 0 0 0 0.11386 0 0.83697 0.49897 0.24291 0.26866
ARG_402 -5.92934 0.30187 6.05789 -0.76831 0.10716 0.5199 1.75358 -3.00974 -0.02244 -0.1626 -1.47841 0.40816 0 0 0 0 0 -0.00398 0.01511 1.45439 0 -0.14548 0 -1.2888 0.39351 0.21474 -1.58279
VAL_403 -5.24706 0.45931 3.7932 -0.31224 0.20482 0.07122 2.23364 -2.30005 -0 -0 -2.03289 -0.26534 0 0 0 0 0 -0.03654 0.00165 0.31111 0 -0.3541 0 1.9342 -0.25891 0.32508 -1.4729
THR_404 -6.41676 0.44984 6.40121 -0.2068 0.13659 0.07735 3.95076 -3.13235 -0.01679 -0.08947 -4.52943 -0.17826 0 0 0 0 0 -0.04329 0.01437 0.30015 0 0.24802 2.28359 -1.0874 -0.04462 0.37504 -1.50826
GLU_405 -4.83072 0.58108 5.22249 -0.22668 0.02527 0.32356 1.44472 -2.34144 -0.0261 -0.23468 -0.84362 -0.61258 0 0 0 0 0 -0.11736 0.12572 0 3.35682 -0.26302 0 -2.7348 -0.2549 0.46659 -0.93965
CYS:disulfide_406 -4.26201 0.31907 3.44319 -0.04731 0.00771 0.02172 1.67443 -1.76683 -0.02032 -0.15956 -1.09184 -0.32696 0 0 0 0 -0.45258 -0.04075 0.00963 0.49832 0 0.11589 0 3.6196 -0.43214 0.46206 1.57131
LEU_407 -5.71413 0.41322 3.8672 -0.51469 0.13125 0.10744 2.36726 -2.24977 -0.02515 -0.12631 -2.31419 0.26254 0 0 -0.70401 0 0 -0.04261 0.03314 0.47323 0 -0.16128 0 0.18072 -0.4492 0.38134 -4.084
SER_408 -4.62526 0.34953 5.12759 -0.03384 0.00119 0.06051 2.14893 -2.2594 -0.01731 -0.19252 -1.55378 -0.8135 0 0 0 0 0 -0.05707 0.01762 0.35236 0 0.44306 0.60673 -0.77834 -0.05433 0.4261 -0.85173
LEU_409 -8.01099 1.15203 3.34354 -0.48061 0.31246 0.11579 1.80604 -2.33556 -0.014 -0.15223 -0.26516 0.08593 0 0 0 0 0 0.13471 0.04778 0.38368 0 -0.06282 0 0.18072 0.40803 0.73288 -2.61779
ASP_410 -1.3379 0.03868 1.88652 -0.22508 0.03007 0.73662 0.25488 -0.82098 -0.02846 -0.25171 0.94079 -0.59918 0 0 0 0 0 0.17809 0.06164 0 1.99213 -0.61703 0 -2.3716 0.17303 0.9086 0.9491
LYS_411 -8.78234 0.85853 8.45279 -0.45297 0.08965 0.27847 3.84419 -3.54383 -0.02441 -0.13803 -4.94506 -0.14268 0 0 0 0 0 -0.03191 0.39145 2.6514 0 -0.0494 0 -1.5107 -0.2657 0.8509 -2.46963
LEU_412 -6.96241 1.28085 0.12098 -0.55975 0.44219 0.14919 0.67045 -1.27604 -0.02454 -0.18373 -0.32483 0.09395 0 0 0 0 0 0.10356 0.14055 1.06893 0 -0.23365 0 0.18072 -0.09423 0.98741 -4.42042
GLU_413 -4.48683 0.24463 5.34654 -0.1994 0.02315 0.28652 2.82038 -2.44347 -0.0047 -0.04824 -4.76607 -0.5492 0 0 0 -0.70199 0 -0.00378 0.02617 0 3.11565 0.12109 0 -2.7348 0.18263 0.57427 -3.19745
ALA_414 -2.85916 0.0985 1.65089 -0.02224 0 0 1.0864 -1.15918 -0 -0 -1.56541 -0.21925 0 0 -0.61164 0 0 0.02362 0 0 0 -0.00388 0 1.8394 -0.06428 0.17745 -1.62876
ALA_415 -5.25176 0.58177 2.56488 -0.01962 0 0 1.64683 -2.27478 -0.00577 -0.01694 0.16523 -0.37614 0 0 0 0 0 0.00558 0 0 0 0.07676 0 1.8394 0.33163 1.02362 0.29068
PRO_416 -2.64573 0.4034 1.1177 -0.09439 0.00219 0.05894 0.37598 -0.58324 -0 -0 0.34783 0.6718 0 0 0 0 0 -0.01694 0.00082 0.34369 0 -0.03093 0 -2.4119 0.45036 1.18886 -0.82154
SER_417 -5.24894 0.39949 4.66033 -0.02857 0 0.06807 3.56861 -2.68616 -0 -0 -1.80283 -0.21633 0 0 -0.79406 0 0 0.0303 0.01001 0.04566 0 -0.52119 0.67878 -0.77834 -0.07681 0.37495 -2.31704
GLU_418 -5.25907 0.51381 3.89855 -0.50778 0.1877 1.44493 1.68347 -2.1342 -0 -0 -1.38921 -2.96995 0 0 0 0 0 0.13333 0.00144 0 3.92303 -0.3472 0 -2.7348 -0.42486 0.32949 -3.65132
ALA_419 -3.34475 0.33232 3.7276 -0.02156 0 0 1.78686 -1.93607 -0 -0 -1.04747 -0.36565 0 0 0 0 0 0.0704 0 0 0 -0.11263 0 1.8394 -0.46173 0.29697 0.76369
ALA_420 -5.35979 0.4368 4.08003 -0.02264 0 0 2.87667 -2.55042 -0 -0 -1.7146 -0.37452 0 0 -0.79406 0 0 -0.03723 0 0 0 -0.29934 0 1.8394 -0.41105 0.2551 -2.07565
LEU_421 -10.4636 1.85249 4.21829 -0.53313 0.18052 0.11909 3.15102 -3.6173 -0 -0 -2.30931 0.24026 0 0 0 0 0 -0.03326 0.09759 0.46949 0 -0.24139 0 0.18072 -0.40738 1.36201 -5.7339
VAL_422 -6.35783 0.51761 4.27868 -0.31877 0.26854 0.07349 3.01208 -2.8678 -0 -0 -2.01909 -0.22242 0 0 0 0 0 -0.05526 0.02488 0.12542 0 -0.35682 0 1.9342 -0.14468 1.37061 -0.73715
SER_423 -3.885 0.1515 4.79387 -0.02515 0 0.05905 2.27469 -2.29326 -0 -0 -1.77722 -0.65075 0 0 0 0 0 0.03288 1e-05 0.58093 0 0.36212 0.60188 -0.77834 0.16638 0.23921 -0.14718
ARG_424 -8.06443 0.47318 6.94401 -0.45675 0.05543 0.23281 3.29169 -3.57857 -0.01978 -0.19335 -3.47617 0.38393 0 0 -0.61164 0 0 -0.02779 0.11672 2.06003 0 -0.10648 0 -1.2888 -0.02086 0.24297 -4.04385
ALA_425 -7.01789 1.14761 3.84429 -0.02326 0 0 3.36372 -3.06117 -0 -0 -2.72922 -0.33449 0 0 0 0 0 -0.02517 0 0 0 -0.16154 0 1.8394 -0.3395 0.51873 -2.97849
LEU_426 -5.33333 0.28761 3.99842 -0.69695 0.23424 0.28807 2.3225 -2.40936 -0 -0 -2.39366 0.05676 0 0 0 0 0 0.01109 0.01994 1.03166 0 -0.27321 0 0.18072 -0.26747 0.5723 -2.37067
GLN_427 -4.55672 0.21551 5.30006 -0.26682 0.05873 0.21313 2.31517 -2.57626 -0.01508 -0.1451 -1.43487 -0.46169 0 0 0 0 0 0.0364 0.06419 0 2.74076 0.09346 0 -0.18838 -0.14136 0.35512 1.60624
LEU_428 -8.80997 0.44705 5.93063 -0.47518 0.1579 0.11291 3.09441 -3.39423 -0 -0 -2.98556 0.20016 0 0 0 0 0 -0.04988 0.1793 0.3237 0 -0.28978 0 0.18072 -0.15831 0.30451 -5.23161
LEU_429 -7.56481 0.99265 5.31094 -0.66631 0.17493 0.21347 2.70767 -3.11413 -0 -0 -2.41149 0.14108 0 0 0 0 0 0.01621 0.00843 0.88998 0 -0.23574 0 0.18072 -0.23985 0.6249 -2.97135
ALA_430 -2.92589 0.15405 3.02851 -0.02221 0 0 1.53575 -1.71683 -0 -0 -1.09699 -0.37083 0 0 0 0 0 0.02534 0 0 0 -0.408 0 1.8394 -0.37661 0.54647 0.21216
GLU_431 -3.70828 0.36109 4.10782 -0.23566 0.04287 0.36377 1.34991 -1.87732 -0 -0 -1.22661 -0.53062 0 0 0 0 0 -0.03425 0.07857 0 2.9022 -0.04078 0 -2.7348 -0.52294 0.29845 -1.40657
HIS_432 -5.47673 0.40175 6.25549 -0.4531 0.12836 0.48703 3.23834 -2.74066 -0 -0 -2.99092 -0.14956 0 0 0 -0.95901 0 -0.10024 0.00019 0 2.86967 -0.42639 0 -0.45461 -0.38825 0.35406 -0.40457
ARG_433 -7.54113 0.79048 6.30418 -1.05067 0.30901 0.68196 2.70184 -3.00644 -0.04649 -0.40312 -3.84087 -0.03214 0 0 -0.79858 0 0 -0.03739 0.0923 2.59466 0 -0.22271 0 -1.2888 -0.16798 0.49603 -4.46585
PHE_434 -10.2458 1.3694 2.32278 -0.91405 0.09927 0.18138 1.1217 -2.73178 -0 -0 0.07371 -0.51228 0 0 0 0 0 0.11946 0.00099 0 2.84029 -0.17516 0 1.0402 0.03286 0.58042 -4.7966
TRP_435 -11.5912 2.1064 2.69099 -0.90831 0.23975 0.50205 2.17109 -2.82455 -0.04149 -0.20889 -1.57542 -0.65825 0 0 0 0 0 0.05289 0.15584 0 3.22225 -0.14654 0 1.6906 0.84414 0.80229 -3.47635
ALA_436 -6.00057 0.89417 1.79375 -0.02294 9e-05 0 1.92668 -2.08906 -0 -0 -1.82784 -0.38066 0 0 0 0 0 0.15489 0 0 0 -0.4664 0 1.8394 0.97525 0.8339 -2.36935
GLY_437 -4.39331 0.35766 3.0744 -0.00058 0 0 2.3861 -1.94817 -0.00917 -0.03328 -2.92467 -0.30579 0 0 0 0 0 -0.0577 0 0 0 0.55535 0 0.83697 0.77229 0.41658 -1.27334
VAL_438 -7.38716 0.48488 1.80237 -0.25893 0.13223 0.05228 2.5016 -2.30687 -0 -1e-05 -3.07331 -0.31839 0 0 0 0 0 -0.07358 0.20963 0.21415 0 -0.74447 0 1.9342 0.41112 0.36597 -6.05429
VAL_439 -7.11401 0.97592 2.73014 -0.27055 0.17221 0.05387 2.2951 -2.21191 -0.00917 -0.03328 -2.28048 -0.11607 0 0 0 0 0 -0.05945 0.00168 0.36366 0 -0.70085 0 1.9342 -0.35709 0.47668 -4.1494
PHE_440 -8.43145 1.38154 0.22615 -0.56624 0.31539 0.26707 1.00189 -1.4254 -0 -1e-05 0.75351 -0.10938 0 0 0 0 0 0.01687 0.11261 0 2.87002 -0.34102 0 1.0402 -0.29478 0.49775 -2.68529
LEU_441 -5.43905 0.34749 1.57896 -0.48195 0.31405 0.14697 0.78304 -1.41393 -0 -0 -1.22376 -0.12987 0 0 0 0 0 -0.04683 0.2871 1.22413 0 0.19874 0 0.18072 0.02567 0.81695 -2.83157
GLY_442 -1.38816 0.36946 1.73406 -0.00034 0 0 0.70203 -0.80572 -0 -0 0.50791 -0.16481 0 0 0 0 0 -0.0784 0 0 0 -1.19564 0 0.83697 1.44872 1.13038 3.09647
PRO_443 -2.8352 0.51108 1.7366 -0.12992 0.00069 0.09312 0.36027 -0.66078 -0 -0 0.10728 0.23224 0 0 0 0 0 -0.01495 0.06661 0.19226 0 -1.1016 0 -2.4119 0.88626 0.70644 -2.26149
GLU_444 -3.48171 0.41448 4.10976 -0.19421 0.03916 0.27784 2.02137 -1.91914 -0 -0 -2.4095 -0.34853 0 0 0 0 0 -0.01117 0.00391 0 2.55018 0.2529 0 -2.7348 -0.10671 0.28322 -1.25294
ASP_445 -3.5013 0.47058 4.61854 -0.16588 0.06343 0.58694 2.1523 -2.10186 -0.02963 -0.23423 -2.51314 -1.96124 0 0 -0.46238 0 0 -0.05442 0.11281 0 4.2336 0.01899 0 -2.3716 0.07581 0.64131 -0.42138
SER_446 -2.16794 0.3585 3.3984 -0.03109 0.00074 0.0525 1.13498 -1.48481 -0.01 -0.07104 -1.20073 -0.87303 0 0 -0.46238 0 0 -0.09582 0.00135 0.14299 0 -0.40922 0.60612 -0.77834 -0.35145 0.59308 -1.64718
SER_447 -3.47559 1.04263 3.84725 -0.04435 0.00304 0.06528 1.798 -1.65952 -0.00067 -0.01123 -2.17515 -0.27587 0 0 0 0 0 -0.03602 0.0721 0.22741 0 -0.33608 1.75677 -0.77834 -0.42356 0.39682 -0.00707
ASP_448 -3.43198 0.3572 4.85396 -0.26705 0.07499 0.88408 1.83844 -1.89201 -0.03065 -0.13063 -1.53776 -0.53042 0 0 0 -0.45939 0 0.01263 0.1242 0 2.08887 -0.67572 0 -2.3716 1.0751 1.68918 1.67143
PRO_449 -1.92586 0.83677 1.26788 -0.10168 0.00518 0.06384 0.29301 -0.5175 -0.00708 -0.07078 -0.339 0.69784 0 0 0 0 0 0.03749 0.01565 0.33027 0 -0.00291 0 -2.4119 1.39273 1.824 1.38795
THR_450 -3.7456 0.26369 3.37296 -0.22329 0.20081 0.09796 1.58141 -1.67438 -0.03859 -0.23547 -0.43761 -1.27671 0 0 -0.83563 0 0 0.14408 0.00374 0.31107 0 0.08931 2.27929 -1.0874 0.08589 0.76508 -0.35938
GLU_451 -1.66162 0.02699 1.76744 -0.46239 0.28915 1.46427 0.47664 -0.78815 -0.02681 -0.16166 -0.25386 -3.06419 0 0 0 0 0 -0.05254 0.04076 0 4.0221 -0.36614 0 -2.7348 -0.26369 0.44874 -1.29978
HIS_D_452 -4.10681 0.7037 4.43611 -0.46966 0.01758 0.34801 2.31307 -1.98175 -0.0248 -0.12653 -2.08157 -0.20195 0 0 -2.00667 0 0 -0.04872 0.07362 0 1.52835 -0.05799 0 -0.45461 -0.64129 1.0014 -1.78051
PRO_453 -2.67023 0.56897 2.24156 -0.11808 0.00221 0.08771 0.99464 -0.92755 -0 -0 -1.13277 0.25148 0 0 -0.85641 0 0 0.0171 0.05453 0.08953 0 -0.92668 0 -2.4119 -0.4743 1.1902 -4.02
THR_454 -3.39499 0.59217 2.39303 -0.1709 0.05192 0.05796 1.28837 -1.33992 -0.04729 -0.27573 -0.71388 -0.51902 0 0 -0.31463 0 0 0.01935 0.08676 0.12416 0 -0.0887 2.71405 -1.0874 -0.00471 1.54838 0.91898
PRO_455 -1.86403 0.47658 1.24306 -0.09197 0.00209 0.05759 0.37805 -0.51316 -0 -0 0.12724 0.67085 0 0 0 0 0 -0.03299 0.01001 0.4383 0 -0.24594 0 -2.4119 0.02985 1.78835 0.06195
ASP_456 -2.76242 0.18137 2.55731 -0.30292 0.11765 1.03565 0.8968 -1.26362 -0 -0 -0.73257 -2.9153 0 0 0 0 0 0.27519 0.26521 0 3.22361 -0.34162 0 -2.3716 0.71291 0.9002 -0.52414
LEU_457 -5.71362 0.61892 1.925 -0.48035 0.17345 0.11842 0.67841 -1.47934 -0.02832 -0.11497 0.63703 -0.03212 0 0 0 0 0 0.0423 0.03546 0.99621 0 -0.15819 0 0.18072 0.967 0.86151 -0.77246
GLY_458 -3.43974 1.04532 1.94127 -0.00041 0 0 0.54292 -1.38157 -0 -0 0.3685 -0.15294 0 0 0 0 0 0.0698 0 0 0 -0.69637 0 0.83697 -0.17855 1.1366 0.09179
PRO_459 -3.82276 0.74197 2.58808 -0.15273 0.00083 0.1098 0.41767 -1.2168 -0 -0 0.29725 0.16103 0 0 0 0 0 0.03564 0.00222 0.33682 0 -1.09601 0 -2.4119 -0.6327 0.94628 -3.69531
GLY_460 -2.68229 0.27449 2.40346 -4e-05 0 0 1.4351 -1.37076 -0.00258 -0.00713 -1.17848 -0.42305 0 0 0 0 0 -0.04589 0 0 0 -0.04942 0 0.83697 0.78332 0.37885 0.35254
HIS_D_461 -5.73899 0.54772 5.32887 -0.63748 0.08799 0.56177 1.25931 -2.63568 -0.02166 -0.09174 -1.07439 -0.43068 0 0 0 -0.57086 0 0.03653 0.00198 0 2.38187 -0.14635 0 -0.45461 1.24807 0.1379 -0.21042
VAL_462 -6.4631 0.55661 2.39575 -0.28278 0.17212 0.06588 2.45191 -2.16276 -0.01542 -0.05494 -2.62971 -0.2668 0 0 0 0 0 -0.05784 0.07233 0.15855 0 -0.5576 0 1.9342 -0.04251 0.20946 -4.51666
ARG_463 -8.1487 0.60672 4.79223 -0.51287 0.05688 0.2705 1.9897 -2.49446 -0.00482 -0.01399 -1.61827 0.43918 0 0 0 0 0 -0.0641 0.13878 2.1264 0 0.0827 0 -1.2888 -0.11202 0.27763 -3.47732
ILE_464 -7.68668 0.61488 2.8092 -0.54519 0.32135 0.15479 2.82825 -2.36409 -0.01284 -0.04782 -2.88116 -0.2725 0 0 0 0 0 0.00248 0.00561 0.43969 0 -0.04659 0 0.73287 -0.07607 0.39731 -5.62652
LYS_465 -8.39769 0.8422 6.00531 -0.4796 0.20671 0.226 2.80756 -2.70103 -0.01783 -0.08553 -1.6539 0.06066 0 0 0 0 0 0.00314 0.03515 2.81032 0 0.14184 0 -1.5107 -0.14398 0.56283 -1.28853
ILE_466 -7.56395 0.43025 1.6529 -0.46746 0.34681 0.10682 2.16955 -1.89043 -0.01067 -0.05332 -1.99647 -0.0654 0 0 0 0 0 -0.06187 0.06136 0.33785 0 -0.674 0 0.73287 -0.22444 0.58144 -6.58815
ARG_467 -8.53749 0.94601 5.58869 -0.44348 0.05776 0.23446 2.68349 -2.90035 -0.01783 -0.08553 -2.60646 0.23063 0 0 0 0 0 -0.05193 0.28664 2.44697 0 0.21012 0 -1.2888 -0.03791 0.51941 -2.76561
MET_468 -9.2396 1.27965 3.55644 -0.30201 0.10943 0.03196 2.32241 -2.54193 -0.0128 -0.08778 -2.76205 -0.23045 0 0 0 0 0 0.0029 0.14391 1.51407 0 -0.04391 0 0.60916 0.23876 0.73337 -4.67846
ASP_469 -6.24745 0.66951 7.42393 -0.1721 0.01094 0.52374 4.30747 -3.46702 -0 -0 -6.45727 -0.94378 0 0 -0.76237 -0.89255 0 -0.05156 0.00138 0 3.04416 0.03135 0 -2.3716 -0.25318 0.64362 -4.96276
ILE_470 -8.9313 1.34069 3.91572 -0.75252 0.62421 0.29208 1.75112 -2.75411 -0 -0 -0.43627 0.28661 0 0 0 0 0 -0.10843 0.02206 0.79072 0 0.29619 0 0.73287 -0.38452 0.86571 -2.44915
ASP_471 -4.38811 0.29055 6.21151 -0.12122 0.03587 0.38249 2.70189 -2.73829 -0.01276 -0.09317 -5.82056 -0.46683 0 0 -1.83519 0 0 0.08128 0.17339 0 3.16366 -0.38084 0 -2.3716 -0.31701 0.87781 -4.62713
VAL_472 -5.1896 0.84099 2.61432 -0.30285 0.13993 0.06192 1.52714 -2.0052 -0 -0 -1.33468 -0.36566 0 0 0 0 0 0.02203 0.01854 0.14539 0 -0.05951 0 1.9342 -0.18784 0.42124 -1.71966
VAL_473 -6.77381 0.57799 3.08803 -0.29272 0.11942 0.05622 1.78934 -2.34663 -0.01254 -0.09784 -1.01696 -0.41934 0 0 0 0 0 -0.00578 0.01926 0.09572 0 -0.40277 0 1.9342 -0.16537 0.45568 -3.3979
THR_474 -4.6843 0.38603 2.90827 -0.14856 0.04489 0.05313 0.75234 -1.7063 -0.01356 -0.11087 -0.57723 0.17172 0 0 0 0 0 -0.02811 0.00615 0.11132 0 0.02517 2.33263 -1.0874 -0.24172 0.36681 -1.4396
ARG_475 -6.85489 0.51621 5.57718 -0.81335 0.22329 0.60898 3.11677 -2.65447 -0.01498 -0.10824 -2.84326 0.53428 0 0 -0.76201 -2.07731 0 -0.01847 0.18744 3.00862 0 0.02486 0 -1.2888 -0.28935 0.47145 -3.45604
THR_476 -7.20708 0.8699 4.5386 -0.12491 0.09183 0.07307 2.22328 -2.37605 -0.01898 -0.22722 -0.682 -1.15845 0 0 -0.66758 0 0 -0.04858 0.04248 0.01893 0 -0.37974 2.26202 -1.0874 -0.49893 0.64388 -3.71293
ASN_477 -4.03522 0.36419 3.24728 -0.17725 0.02383 0.27119 1.08819 -1.48139 -0.01205 -0.17798 -0.01025 -0.33467 0 0 0 0 0 -0.04927 0.00429 0 1.44844 0.26155 0 -0.93687 -0.24905 0.48851 -0.26654
LYS_478 -4.07899 0.47582 3.62593 -0.4352 0.09124 0.22963 1.30868 -1.76097 -0.00491 -0.02204 0.15143 -0.11336 0 0 0 0 0 0.00737 0.00728 1.83592 0 0.11218 0 -1.5107 0.02237 0.39574 0.33743
ILE_479 -7.2668 0.7292 2.07646 -0.58352 0.32623 0.18332 1.1393 -1.7006 -0.04907 -0.26037 -1.73547 -0.06137 0 0 0 0 0 -0.04522 0.004 0.6716 0 0.04993 0 0.73287 0.02628 0.43927 -5.32395
ARG_480 -5.35997 0.27103 4.22227 -0.57327 0.08519 0.36305 1.11309 -2.13015 -0 -0 -0.64559 0.05514 0 0 0 0 0 0.00227 0.03349 2.02003 0 -0.06381 0 -1.2888 0.05618 0.29391 -1.54592
ASP_481 -3.71826 0.45042 5.4326 -0.10217 0.00136 0.28598 2.19833 -2.26367 -0.04043 -0.30839 -4.51381 -0.27932 0 0 0 -0.36616 0 -0.02378 0.05534 0 1.8476 0.0334 0 -2.3716 -0.16358 0.2788 -3.56734
ARG_482 -3.29102 0.07333 3.83123 -0.64443 0.14651 0.363 1.53135 -1.55547 -7e-05 -0.00123 -2.59455 0.21637 0 0 0 -1.43626 0 0.07343 0.05424 2.42404 0 -0.19611 0 -1.2888 -0.45382 0.32854 -2.4197
PHE_483 -5.40369 0.51476 2.56243 -1.04143 0.11211 0.61997 1.35731 -1.65232 -0.02102 -0.14519 -0.14946 -0.21829 0 0 0 0 0 0.08799 0.03823 0 1.48124 -0.51589 0 1.0402 -0.38867 0.32157 -1.40015
TRP_484 -10.2843 1.22713 2.82006 -1.23751 0.06968 0.26343 1.59176 -2.36623 -0.03804 -0.22537 -1.38633 -0.73544 0 0 0 -0.54228 0 -0.03374 0.01233 0 2.40344 -0.17965 0 1.6906 -0.47299 0.71612 -6.70733
ASP_485 -3.63294 0.34695 4.83046 -0.15361 0.00114 0.46578 1.59153 -2.06298 -0.03315 -0.30913 -2.08489 -0.74603 0 0 0 -0.82175 0 0.08012 0.0007 0 3.06063 -0.2922 0 -2.3716 0.31821 1.50672 -0.30606
PRO_486 -3.87481 0.55746 1.50612 -0.19302 0.00343 0.13818 0.13405 -0.63333 -0.00028 -0.00604 -0.22371 -0.01451 0 0 0 0 0 -0.00731 0.01839 0.68721 0 -0.91285 0 -2.4119 0.30395 1.21699 -3.71198
GLY_487 -1.96094 0.21838 1.28138 -0.00124 0 0 0.47032 -0.77834 -0.01104 -0.1134 0.54498 -0.27095 0 0 0 0 0 -0.11002 0 0 0 -1.54012 0 0.83697 0.17216 0.7184 -0.54346
PRO_488 -5.7646 1.08403 2.30164 -0.09908 0.00427 0.06221 1.12506 -1.23793 -0.01895 -0.11227 0.17912 0.68519 0 0 0 0 0 0.06751 0.00054 0.34243 0 -0.06611 0 -2.4119 0.51519 0.8928 -2.45085
ALA_489 -4.431 0.61553 3.27172 -0.02776 0.00466 0 1.4957 -1.96062 -0 -0 -1.19196 -0.59273 0 0 -0.57344 0 0 0.05614 0 0 0 0.22718 0 1.8394 0.44378 0.55753 -0.26587
ALA_490 -4.91764 0.46343 2.14015 -0.02934 0.01888 0 1.70416 -1.71502 -0 -0 0.30764 -0.4378 0 0 -0.94764 0 0 0.01693 0 0 0 0.51427 0 1.8394 0.45831 0.50638 -0.07788
ASP_491 -7.22555 0.74915 9.84372 -0.24305 0.14605 0.82721 5.5899 -4.22789 -0.01284 -0.1033 -7.39338 -0.95876 0 0 -1.96295 0 0 -0.0316 6e-05 0 2.67338 -0.79164 0 -2.3716 -0.14078 1.24143 -4.39242
PRO_492 -5.36961 0.86574 3.42342 -0.07054 0 0.04312 1.37788 -1.55706 -0 -0 -0.00446 0.59828 0 0 0 0 0 -0.16575 0.00842 0.18375 0 -0.30797 0 -2.4119 -0.10731 1.24861 -2.2454
LEU_493 -3.89123 0.32867 4.04624 -0.48465 0.23621 0.1151 1.8873 -1.90129 -0 -0 -2.09265 0.21661 0 0 -0.31301 0 0 0.0815 0.0043 0.44988 0 -0.21919 0 0.18072 0.14857 0.61082 -0.59611
THR_494 -4.17987 0.17782 4.8071 -0.12047 0.09673 0.063 1.26819 -2.14322 -0.01918 -0.14555 -0.47425 -1.28956 0 0 -0.55209 0 0 0.10013 0.02498 0.25685 0 -0.54316 2.25821 -1.0874 0.00682 0.69893 -0.79599
ASP_495 -5.79794 0.4492 6.91113 -0.09808 0.00088 0.29515 3.00331 -3.09991 -0.00179 -0.0322 -3.77719 -0.31002 0 0 -1.09784 0 0 -0.05579 0.01036 0 1.97553 -0.22435 0 -2.3716 -0.1256 0.77411 -3.57264
LEU_496 -9.49163 0.94976 4.50428 -0.53983 0.36301 0.1807 2.83137 -3.23492 -0.00127 -0.0118 -2.65295 -0.07482 0 0 0 0 0 -0.04238 0.11182 1.58565 0 0.05124 0 0.18072 0.1005 0.55304 -4.63752
ARG_497 -8.16585 0.49082 8.89367 -0.62362 0.11662 0.34726 2.82759 -4.02561 -0.03598 -0.28782 -2.38097 0.24641 0 0 0 0 0 -0.06373 0.01068 2.41575 0 -0.19886 0 -1.2888 -0.06235 0.35209 -1.4327
TYR_498 -9.05573 1.27555 3.16395 -0.94634 0.09412 0.35635 1.9042 -2.54668 -0.03301 -0.23003 -1.70326 -0.37271 0 0 0 0 0 -0.10139 0.00108 0 2.20023 0.27496 0.01118 1.2797 -0.29364 0.30327 -4.41821
VAL_499 -5.87915 0.75914 3.13738 -0.2856 0.19376 0.06 1.89553 -2.12536 -0 -0 -1.33789 -0.04439 0 0 0 0 0 0.28248 0.00961 0.05599 0 -0.49261 0 1.9342 0.10244 0.60983 -1.12463
TRP_500 -8.04299 0.88374 3.92914 -1.29432 0.31968 0.4469 1.72055 -2.49913 -0 -0 -0.05566 -0.51112 0 0 0 0 0 0.07547 0.30734 0 1.56665 -0.04026 0 1.6906 -0.01324 1.20006 -0.31659
GLY_501 -2.70374 0.35571 2.54512 -5e-05 0 0 1.44163 -1.4358 -0.00339 -0.047 -1.56218 -0.41987 0 0 0 0 0 -0.10773 0 0 0 0.34909 0 0.83697 -0.23331 0.93328 -0.05129
GLY_502 -3.68162 0.2065 3.88773 -5e-05 0 0 2.21662 -2.04309 -0 -0 -2.10044 -0.3856 0 0 0 0 0 -0.18448 0 0 0 -1.45257 0 0.83697 -0.53197 0.3303 -2.90169
PHE_503 -9.80961 0.67956 3.31924 -0.842 0.11595 0.31061 2.50899 -2.72478 -0.01514 -0.11566 -1.94398 -0.02595 0 0 0 0 0 0.03679 0.20623 0 2.1052 -0.43712 0 1.0402 -0.3639 0.47581 -5.47956
VAL_504 -7.62758 1.15672 3.05643 -0.32689 0.42724 0.07644 2.46696 -2.58125 -0.01946 -0.10401 -2.06489 -0.37953 0 0 0 0 0 -0.02379 0.00299 0.21619 0 -0.24772 0 1.9342 0.0378 0.82417 -3.17599
TYR_505 -9.4126 1.70514 3.07592 -0.7817 0.02653 0.25581 1.92978 -2.58058 -0.04299 -0.27361 -0.68066 -0.35162 0 0 0 0 0 0.1277 0.09885 0 2.34123 -0.4397 0.00133 1.2797 0.06304 0.91879 -2.73964
LEU_506 -9.89608 1.55723 3.67444 -0.75518 0.39567 0.31279 2.82717 -3.19393 -0.0432 -0.22646 -2.1091 0.20686 0 0 0 0 0 -0.02077 0.00148 0.80211 0 -0.2114 0 0.18072 0.14105 0.8093 -5.54729
GLN_507 -11.0558 0.87769 8.82756 -0.40931 0.11153 0.26344 4.5985 -4.63081 -0.02223 -0.25602 -4.0324 -0.55664 0 0 0 -0.90653 0 0.03755 0.01124 0 3.11687 0.04591 0 -0.18838 0.07984 0.73471 -3.3533
ASP_508 -7.25151 0.45245 9.29008 -0.20248 0.00056 0.65393 4.17951 -3.95072 -0.00981 -0.08115 -6.61321 -0.18267 0 0 -0.86895 0 0 -0.01575 0.06436 0 3.16465 0.31881 0 -2.3716 0.2102 0.60838 -2.60493
LEU_509 -9.46275 0.88182 4.18728 -0.48545 0.16723 0.11523 3.25338 -3.19042 -0.01946 -0.10401 -1.83304 0.26696 0 0 0 0 0 -0.04467 0.1178 0.39551 0 -0.25437 0 0.18072 -0.02794 0.60799 -5.24818
VAL_510 -8.13664 0.75356 2.36156 -0.2576 0.10987 0.04192 2.75446 -2.77345 -0 -0 -2.5783 0.28185 0 0 0 0 0 0.01187 0.05935 0.8784 0 -0.17308 0 1.9342 -0.17138 0.72 -4.1834
GLU_511 -9.11088 0.68115 10.1166 -0.2238 0.05005 0.34899 5.34054 -4.58697 -0.01098 -0.07427 -5.33903 -0.62709 0 0 0 -2.25383 0 0.15052 0.11337 0 3.19009 -0.23712 0 -2.7348 -0.17099 0.53304 -4.8454
ARG_512 -8.14573 0.52655 9.03074 -1.28618 0.38235 0.90138 3.85743 -4.13879 -0.03677 -0.26848 -3.31693 0.18626 0 0 0 0 0 0.07842 0.13417 2.31922 0 -0.02972 0 -1.2888 -0.19016 0.39208 -0.89297
ALA_513 -7.59952 1.12601 4.58901 -0.02003 0 0 3.06513 -3.34216 -0.01372 -0.0814 -2.15019 -0.33683 0 0 0 0 0 0.03241 0 0 0 -0.17751 0 1.8394 -0.17869 0.73401 -2.51407
ALA_514 -6.46995 0.47874 3.48646 -0.02143 0 0 2.78976 -2.79688 -0 -0 -2.43199 -0.37811 0 0 0 0 0 0.03505 0 0 0 -0.35001 0 1.8394 -0.39956 0.64992 -3.56861
VAL_515 -8.15058 0.97235 4.41283 -0.31391 0.23216 0.07219 3.20148 -3.19641 -0 -0 -1.82234 -0.1099 0 0 0 0 0 -0.05344 0.00836 0.03078 0 -0.31284 0 1.9342 -0.2641 0.41131 -2.94787
ARG_516 -8.61435 0.44471 8.44611 -0.99318 0.38778 0.73254 3.1708 -3.92457 -0.07705 -0.42335 -1.90634 0.29907 0 0 0 -0.89995 0 0.15539 0.31985 3.27648 0 -0.17975 0 -1.2888 -0.26609 0.73968 -0.60099
VAL_517 -7.09301 0.92978 3.60935 -0.3025 0.14651 0.06641 1.86525 -2.56359 -0.02559 -0.08551 -0.64141 -0.16885 0 0 0 0 0 -0.02744 0.00428 0.14672 0 -0.38941 0 1.9342 -0.27606 0.72669 -2.1442
LEU_518 -6.37687 0.38629 2.34488 -0.45423 0.14382 0.11232 1.73923 -2.04372 -0.00729 -0.05029 -1.02939 0.2124 0 0 0 0 0 -0.00052 0.25303 0.27216 0 -0.30366 0 0.18072 -0.20049 0.47193 -4.34968
SER_519 -4.42972 0.27182 5.13146 -0.03355 0.00041 0.06221 2.81258 -2.40624 -0.0275 -0.20944 -1.58106 -1.07099 0 0 -1.3627 0 0 -0.0296 0.02858 0.29926 0 -0.14209 0.66365 -0.77834 -0.06666 0.55891 -2.30903
GLY_520 -1.35168 0.11996 1.73319 -5e-05 0 0 0.75365 -0.86518 -0 -0 -0.03002 -0.40384 0 0 0 0 0 -0.07584 0 0 0 0.28424 0 0.83697 0.09501 0.36537 1.46179
ALA_521 -3.06059 0.8933 2.63297 -0.03006 0.01085 0 1.79071 -1.45623 -0.0234 -0.13843 -0.65001 -0.50146 0 0 -0.85898 0 0 0.1836 0 0 0 -0.02177 0 1.8394 0.19263 0.30847 1.111
ASN_522 -3.53849 0.39099 3.24668 -0.45459 0.18201 0.9045 0.79636 -1.57562 -0 -0 -0.34302 -1.69317 0 0 0 0 0 0.87503 0.02117 0 2.9427 -0.59539 0 -0.93687 1.63444 2.42231 4.27903
PRO_523 -4.01701 1.12411 3.60189 -0.13236 0.00018 0.0968 1.44272 -1.53928 -0.00965 -0.04108 -2.13969 0.23169 0 0 0 0 0 0.16722 0.04042 0.19702 0 -1.18142 0 -2.4119 1.11789 2.61359 -0.83887
ARG_524 -4.47948 0.33244 4.54322 -0.93678 0.31314 0.65977 1.94229 -2.15098 -0.05895 -0.44551 -1.44315 -0.12747 0 0 0 0 0 0.05664 0.05704 2.97903 0 -0.06281 0 -1.2888 0.24706 0.74511 0.88181
ALA_525 -3.1464 0.12934 1.4778 -0.03021 0.01556 0 1.21955 -1.25215 -0.03479 -0.1648 -0.36937 -0.53143 0 0 0 0 0 0.0166 0 0 0 -0.09266 0 1.8394 0.72257 0.52845 0.32748
GLY_526 -4.33086 0.63492 3.28342 -0.0002 0 0 2.16721 -2.01056 -0.01459 -0.05294 -3.219 -0.22387 0 0 0 0 0 -0.05199 0 0 0 0.54196 0 0.83697 0.21573 0.31524 -1.90856
LEU_527 -8.11766 0.97719 2.74331 -0.51012 0.21516 0.10079 2.5107 -2.52305 -0.00171 -0.0092 -2.37313 0.2349 0 0 -0.4708 0 0 -0.04146 0.32825 0.83172 0 -0.23722 0 0.18072 -0.02228 0.41891 -5.76497
TYR_528 -10.81 1.23883 3.60972 -0.5686 0.18576 0.29379 3.13966 -2.86438 -0.03783 -0.15834 -2.4594 -0.21984 0 0 0 0 0 0.00803 0.00763 0 2.25836 -0.32427 0.08607 1.2797 -0.21278 0.67008 -4.87777
LEU_529 -7.32635 1.10793 1.7891 -0.50776 0.29828 0.11917 2.24554 -1.92159 -0.0144 -0.07077 -2.70451 0.11547 0 0 0 0 0 -0.0721 0.23892 1.05438 0 -0.28353 0 0.18072 -0.07935 0.74329 -5.08758
GLN_530 -9.25123 0.72796 7.60037 -0.68264 0.10511 0.50227 3.38729 -3.72133 -0.01856 -0.15998 -3.90217 -0.43462 0 0 -1.37748 0 0 0.00139 0.04613 0 2.86915 0.23901 0 -0.18838 0.34376 0.65701 -3.25694
GLN_531 -9.61251 0.8275 6.00527 -0.27625 0.02949 0.13468 2.52372 -3.33775 -0.05384 -0.29282 -2.87594 0.0642 0 0 -0.83734 -0.95624 0 -0.03209 0.00846 0 2.86561 0.05791 0 -0.18838 0.0473 0.52339 -5.37563
MET_532 -9.43965 1.42134 4.47781 -0.31691 0.04846 0.08348 1.82337 -2.59638 -0.03315 -0.22085 -1.2667 0.04033 0 0 0 0 0 0.08827 0.05686 1.66932 0 0.03247 0 0.60916 -0.5074 1.04145 -2.9887
PRO_533 -6.0611 0.87683 2.44965 -0.1873 0.0009 0.13456 0.64475 -1.20231 -0 -0 -0.93494 0.10776 0 0 0 0 0 0.12174 0.02323 0.45103 0 -0.98765 0 -2.4119 -0.47026 0.98568 -6.45932
TYR_534 -8.65469 1.18766 4.35178 -0.57909 0.12296 0.30685 3.21255 -2.79779 -0.0436 -0.31348 -1.24184 -0.18486 0 0 0 -0.42388 0 0.18669 0.0209 0 1.99042 -0.41488 0.02475 1.2797 -0.03894 1.14958 -0.85922
PRO_535 -6.04456 1.18927 2.09957 -0.18516 0.00072 0.13217 0.79613 -0.95048 -0 -0 -0.02092 0.13204 0 0 0 0 0 -0.01387 0.04446 0.50473 0 -1.02086 0 -2.4119 -0.05689 1.23246 -4.57306
CYS:disulfide_536 -5.72628 0.54333 4.15384 -0.07237 0.05846 0.08137 1.54626 -1.98134 -0.01166 -0.04074 -2.00474 -0.15087 0 0 -0.355 0 -0.65141 0.26562 0.11592 2.19989 0 0.32605 0 3.6196 -0.32361 0.57244 2.16478
TYR_537 -9.0581 0.6689 5.23406 -0.97942 0.13063 0.49872 3.26265 -3.0573 -0 -0 -2.70051 -0.29006 0 0 0 0 0 0.38105 0.01131 0 1.69869 -0.47241 0.02706 1.2797 -0.0239 0.33598 -3.05294
VAL_538 -6.98055 0.90962 2.70665 -0.31689 0.33615 0.07321 0.97774 -2.24271 -0.01906 -0.07572 1.0403 -0.39768 0 0 0 0 0 0.11001 0.08015 0.27071 0 -0.46559 0 1.9342 0.17274 0.55974 -1.32699
ASP_539 -3.88591 0.35505 4.89819 -0.2565 0.05415 0.84378 2.26732 -2.13266 -0.01133 -0.13988 -3.60427 -0.44302 0 0 0 -0.82188 0 0.05856 0.00163 0 2.01806 -0.58151 0 -2.3716 0.12903 0.60918 -3.0136
ASP_540 -5.01235 0.40166 6.46982 -0.24049 0.06167 0.79164 2.51559 -2.72784 -0.04515 -0.42769 -4.29565 -0.74267 0 0 0 -1.56424 0 0.00608 0.36332 0 1.98976 -0.70647 0 -2.3716 -0.0127 0.51789 -5.02944
VAL_541 -5.81739 1.07154 4.06264 -0.37599 0.46442 0.09176 2.94952 -2.27696 -0.00016 -0.00268 -2.83681 -0.29264 0 0 0 0 0 -0.11724 0.00397 0.61576 0 0.35665 0 1.9342 -0.10036 0.66086 0.39107
PHE_542 -10.6144 1.82649 4.12888 -1.1209 0.14079 0.5002 2.95686 -2.97123 -0.00885 -0.02932 -1.91361 0.06307 0 0 0 0 0 -0.04434 0.18164 0 1.93967 -0.18623 0 1.0402 0.1124 0.65413 -3.34451
LEU_543 -8.40084 0.85895 5.22329 -0.50337 0.34243 0.12626 2.53152 -2.95071 -0 -0 -1.84923 0.22685 0 0 0 0 0 0.11233 0.16038 0.30294 0 -0.29648 0 0.18072 -0.05732 0.70902 -3.28325
ARG_544 -6.73935 0.41616 8.44967 -0.56489 0.09138 0.32439 4.40724 -3.78563 -0 -0 -5.28859 0.26962 0 0 0 -1.64363 0 0.10795 0.66421 1.97244 0 -0.17427 0 -1.2888 -0.4052 0.82839 -2.3589
VAL_545 -7.54708 0.82876 3.46069 -0.29022 0.18108 0.06204 3.42481 -2.80009 -0.01244 -0.05446 -2.59428 0.0204 0 0 0 0 0 -0.00094 0.04442 0.02495 0 -0.36744 0 1.9342 -0.15774 0.86523 -2.97811
LEU_546 -9.51724 1.71295 3.46659 -0.56132 0.42247 0.136 3.10522 -2.92899 -0 -0 -2.12702 0.32879 0 0 0 0 0 -0.05616 0.25557 0.29835 0 -0.28766 0 0.18072 -0.12977 1.06587 -4.63562
SER_547 -3.58595 0.17467 4.33173 -0.02902 0.00017 0.04798 1.67541 -1.98344 -0.02385 -0.15667 -1.76129 -0.78 0 0 0 -0.39487 0 -0.06844 0.00839 0.1423 0 -0.39844 0.85105 -0.77834 -0.33621 0.98111 -2.08371
ARG_548 -4.30079 0.48216 4.20296 -0.55161 0.0691 0.33427 1.44922 -2.07481 -0.02812 -0.31294 -0.29867 0.26634 0 0 0 0 0 -0.04211 0.01232 2.03349 0 -0.06428 0 -1.2888 0.12342 0.47014 0.48129
SER_549 -5.0783 0.38338 4.40134 -0.02923 0.00113 0.04806 2.78618 -2.21181 -0.00214 -0.03417 -2.13876 -1.10216 0 0 0 0 0 -0.01278 0.01301 0.48797 0 -0.06169 0.6147 -0.77834 0.2655 0.50478 -1.94334
LEU_550 -8.44835 1.32856 2.9042 -0.69074 0.17765 0.29403 2.89991 -2.46942 -0.01244 -0.05446 -2.55538 0.06613 0 0 0 0 0 0.2243 0.02497 0.97234 0 -0.23305 0 0.18072 1.00066 1.65171 -2.73867
PRO_551 -5.79765 0.73293 4.19474 -0.06953 0 0.04323 1.9061 -1.77868 -0 -0 -2.35746 0.60559 0 0 0 0 0 -0.14837 0.00105 0.22264 0 -0.23004 0 -2.4119 1.01751 1.66443 -2.40541
LEU_552 -6.43075 0.48575 4.13204 -0.46965 0.1634 0.10346 2.66815 -2.33706 -0 -0 -2.24743 0.21365 0 0 0 0 0 -0.0417 0.014 0.43931 0 -0.25675 0 0.18072 -0.10384 0.57826 -2.90844
PHE_553 -11.1612 1.22549 3.45159 -0.61781 0.03352 0.2754 2.60136 -2.88886 -0 -0 -1.8526 0.05692 0 0 0 0 0 0.07573 0.01499 0 2.65969 -0.04314 0 1.0402 -0.13613 0.37198 -4.89289
LEU_554 -8.48195 1.24011 2.30465 -0.48249 0.26685 0.12551 1.59609 -2.32309 -0 -0 -1.3188 0.18798 0 0 0 0 0 0.30188 0.06811 0.29726 0 -0.3183 0 0.18072 -0.22226 0.63543 -5.9423
THR_555 -7.05725 0.75093 5.50037 -0.19891 0.1324 0.06856 3.5588 -3.06203 -0.01707 -0.17331 -3.80232 -0.09755 0 0 0 0 0 -0.00758 0.11666 0.05949 0 -0.00686 2.33718 -1.0874 0.03471 0.6427 -2.30849
LEU_556 -8.16559 1.20327 3.45003 -0.51447 0.26921 0.12842 2.82972 -2.60788 -0.02699 -0.13079 -2.85217 0.24398 0 0 0 0 0 -0.06018 0.19072 0.28058 0 -0.28607 0 0.18072 0.03238 0.48616 -5.34897
ALA_557 -5.53219 0.78839 2.53515 -0.02513 0.00011 0 1.67847 -2.18011 -0 -0 -1.24271 -0.40127 0 0 0 0 0 -0.1447 0 0 0 -0.35921 0 1.8394 -0.26969 0.55226 -2.76123
TRP_558 -10.6812 1.17051 4.22196 -0.95275 0.0477 0.46713 3.06425 -3.34354 -0.02379 -0.13282 -2.17641 -0.31734 0 0 0 0 0 -0.00363 0.06427 0 1.98539 -0.02878 0 1.6906 -0.0983 0.72767 -4.31911
ILE_559 -8.80677 0.79772 3.38683 -0.70152 0.27369 0.2599 2.90201 -2.67339 -0.03021 -0.13255 -2.70021 0.33662 0 0 0 0 0 -0.0701 0.05618 1.20277 0 -0.16679 0 0.73287 -0.11501 0.99692 -4.45103
TYR_560 -9.84096 1.33189 3.63041 -0.93486 0.04833 0.34759 1.87797 -2.70373 -0.0378 -0.24148 -1.333 -0.28309 0 0 0 0 0 -0.0147 0.02238 0 1.87908 -0.19155 0.01722 1.2797 -0.07319 0.66046 -4.55935
SER_561 -5.63459 0.34264 5.09564 -0.02273 0 0.02103 2.17413 -2.51569 -0.00832 -0.06647 -2.23878 -0.40783 0 0 0 0 0 -0.00022 0.00648 0.51683 0 0.31773 0.6039 -0.77834 0.04119 0.25888 -2.29451
VAL_562 -7.52829 0.80528 4.27903 -0.31902 0.24944 0.07359 2.81336 -2.92247 -0 -0 -2.27558 -0.20999 0 0 0 0 0 -0.00355 0.00355 0.11939 0 -0.39894 0 1.9342 0.031 0.26721 -3.08178
THR_563 -7.4049 0.68635 4.9128 -0.18923 0.04153 0.0623 3.05587 -3.03719 -0.00562 -0.03996 -3.25987 0.03945 0 0 0 0 0 0.05701 0.2217 0.11816 0 0.01911 2.2468 -1.0874 0.00693 0.57653 -2.97962
LEU_564 -7.36942 0.84876 5.02151 -0.68028 0.22268 0.2411 2.68565 -3.02037 -0 -0 -2.80663 0.14344 0 0 0 0 0 -0.02596 0.09926 0.83403 0 -0.21822 0 0.18072 -0.03232 0.60923 -3.26682
THR_565 -7.37735 0.59436 5.67462 -0.20302 0.08772 0.07312 3.42884 -3.21003 -0.02408 -0.20565 -3.18513 -0.05511 0 0 0 0 0 -0.03197 0.00237 0.09416 0 -0.0149 2.27321 -1.0874 0.00295 0.58001 -2.58327
VAL_566 -8.63843 1.27175 3.65458 -0.25576 0.10822 0.04034 2.83124 -3.2537 -0 -0 -2.12354 0.35688 0 0 0 0 0 0.18269 0.0196 1.21241 0 -0.00348 0 1.9342 -0.11861 0.69818 -2.08344
LYS_567 -10.1642 1.37853 8.38612 -0.76059 0.51803 0.59465 3.69849 -4.04042 -0 -0 -2.59512 0.31982 0 0 0 -0.55013 0 0.17662 1.19111 3.10871 0 0.09536 0 -1.5107 -0.07242 0.81037 0.58419
ALA_568 -5.45323 0.50911 4.5645 -0.02257 0 0 2.62633 -2.71571 -0.01678 -0.17029 -1.71 -0.35356 0 0 0 0 0 0.005 0 0 0 -0.30701 0 1.8394 -0.20093 0.7933 -0.61245
VAL_569 -7.60612 0.92727 4.5077 -0.31705 0.28682 0.07311 2.74599 -2.94718 -0 -0 -2.047 -0.15927 0 0 0 0 0 -0.06248 8e-05 0.04798 0 -0.34976 0 1.9342 -0.2935 0.62764 -2.63156
VAL_570 -8.86701 1.12421 4.9172 -0.32605 0.28669 0.07465 3.25021 -3.54263 -0.01983 -0.15001 -2.39954 -0.29347 0 0 0 0 0 -0.07164 0.13412 0.26787 0 -0.17926 0 1.9342 -0.13273 0.70368 -3.28934
ARG_571 -8.1196 0.62764 7.46561 -0.84234 0.1977 0.57959 3.60577 -3.66791 -0 -0 -3.02376 0.23673 0 0 0 -0.76618 0 0.05738 0.05711 3.02778 0 -0.135 0 -1.2888 -0.29217 0.58276 -1.69769
GLU_572 -6.71283 0.23916 7.9696 -0.43381 0.04641 0.83825 2.96978 -3.4564 -0.03884 -0.25229 -4.54619 -0.50173 0 0 0 0 0 0.01213 0.01199 0 3.53992 -0.3591 0 -2.7348 -0.52975 0.39779 -3.54072
LYS_573 -5.84908 0.34966 7.65743 -0.40035 0.10471 0.13632 3.59578 -3.22147 -0.00545 -0.046 -4.10987 0.01506 0 0 0 -0.85988 0 0.01275 0.08237 3.07137 0 -0.06815 0 -1.5107 -0.28267 0.50345 -0.8247
GLU_574 -6.59381 0.45255 8.05386 -0.33034 0.08969 0.43056 4.10991 -3.44271 -0.01622 -0.12114 -5.99005 -0.46475 0 0 -1.48762 -0.76618 0 -0.02832 0.4044 0 4.20551 -0.33158 0 -2.7348 -0.27332 0.59151 -4.24285
THR_575 -6.099 0.75159 5.49011 -0.131 0.06859 0.08003 2.60998 -2.75675 -0.00755 -0.05658 -0.78606 -1.27457 0 0 -0.31177 0 0 -0.04943 0.00092 0.03579 0 -0.2196 2.31485 -1.0874 -0.62374 0.55182 -1.49979
ARG_576 -8.14562 0.5601 7.18621 -1.1178 0.45007 1.11888 3.4031 -3.50398 -0 -0 -4.74734 -0.22454 0 0 -0.68047 0 0 -0.01349 0.2538 2.82907 0 0.09091 0 -1.2888 -0.16966 0.70772 -3.29184
LEU_577 -8.381 0.88031 4.8588 -0.48054 0.21762 0.10882 2.63732 -3.04591 -0 -0 -1.82298 0.22157 0 0 -0.31177 0 0 0.06575 0.03985 0.46387 0 -0.24975 0 0.18072 0.01219 0.58084 -4.02426
ARG_578 -8.79809 0.41426 7.71264 -0.88855 0.14088 0.57018 3.17773 -3.54993 -0.00764 -0.08295 -2.07211 0.12973 0 0 0 0 0 -0.04954 0.08629 3.04992 0 -0.09871 0 -1.2888 -0.29859 0.28528 -1.56802
ASP_579 -6.34894 0.35178 8.20014 -0.10437 0.00212 0.31067 3.03862 -3.63786 -0.0297 -0.16495 -3.73243 -0.32011 0 0 0 -0.54237 0 0.20786 0.13161 0 1.75305 0.10515 0 -2.3716 -0.35293 0.38219 -3.12206
THR_580 -5.97215 0.38486 6.17056 -0.20202 0.12204 0.07343 3.6164 -3.07826 -0 -0 -3.24706 -0.13513 0 0 0 0 0 0.02061 0.00515 0.07406 0 -0.01588 2.28834 -1.0874 -0.10121 0.43316 -0.6505
MET_581 -9.74861 0.81344 5.07685 -0.34934 0.07527 0.11479 3.16825 -3.09205 -0 -0 -2.00695 -0.08527 0 0 0 0 0 0.22942 0.01947 1.74777 0 -0.02426 0 0.60916 -0.00326 0.5731 -2.88223
ARG_582 -8.49123 0.90183 9.32405 -0.88409 0.12687 0.60313 3.81042 -4.23513 -0.02378 -0.12781 -4.17837 0.3234 0 0 0 -0.54237 0 -0.01236 0.62712 1.43962 0 -0.05938 0 -1.2888 -0.22294 0.8305 -2.07931
ALA_583 -4.38658 0.27658 3.96116 -0.02308 0 0 2.25172 -2.25408 -0.00294 -0.01175 -0.92965 -0.37956 0 0 0 0 0 -0.02812 0 0 0 -0.38401 0 1.8394 -0.51794 0.55984 -0.02901
MET_584 -7.00182 0.46607 3.98575 -0.55744 0.12061 0.18334 2.08277 -2.27425 -0.01509 -0.10785 -2.14641 -0.17995 0 0 0 0 0 -0.00067 0.09364 0.91906 0 0.10399 0 0.60916 -0.54922 0.37287 -3.89543
GLY_585 -3.15079 0.16235 3.19514 -6e-05 0 0 1.57402 -1.71365 -0 -0 -1.71518 -0.31491 0 0 -0.50429 0 0 -0.18862 0 0 0 -1.53879 0 0.83697 -0.21474 0.82027 -2.75228
LEU_586 -8.45859 0.94091 2.62382 -0.51109 0.48863 0.12437 1.81267 -2.16119 -0 -0 -1.62597 0.04809 0 0 0 0 0 -0.06918 0.15197 2.52218 0 -0.37029 0 0.18072 -0.06005 0.80911 -3.55388
SER_587 -3.99609 0.20352 4.38036 -0.03037 0 0.06961 2.43783 -2.09851 -0.0092 -0.04747 -1.86765 -0.38075 0 0 -0.46853 0 0 -0.02736 0.00909 0.1771 0 -0.41604 0.71271 -0.77834 -0.34148 0.32716 -2.1444
ARG_588 -5.49434 0.42759 4.05662 -0.73235 0.08773 0.46281 1.91406 -2.09052 -0.00997 -0.06014 -0.59797 0.29063 0 0 0 0 0 -0.05531 0.10869 1.44922 0 -0.12559 0 -1.2888 -0.53664 0.32465 -1.86961
ALA_589 -4.10878 0.27564 3.19272 -0.02217 0 0 1.60069 -1.94877 -0 -0 -0.84457 -0.36221 0 0 0 0 0 0.03176 0 0 0 -0.31049 0 1.8394 -0.481 0.32193 -0.81586
VAL_590 -8.0748 0.66704 3.95621 -0.31966 0.29592 0.0735 2.6298 -2.84044 -0 -0 -1.89824 -0.16638 0 0 -0.46853 0 0 -0.06171 0.03153 0.04409 0 -0.35902 0 1.9342 -0.23538 0.23481 -4.55706
LEU_591 -8.65286 0.42834 4.37205 -0.48724 0.29797 0.11881 2.63017 -2.78627 -0 -0 -2.18893 0.23307 0 0 0 0 0 0.04698 0.05326 0.30739 0 -0.29733 0 0.18072 -0.17155 0.42639 -5.48904
TRP_592 -10.5673 0.78536 5.53727 -0.69296 0.1127 0.35324 3.04269 -3.45357 -0 -0 -2.82288 -0.33577 0 0 0 0 0 0.10711 0.00031 0 3.15051 -0.20916 0 1.6906 -0.12262 0.44048 -2.984
LEU_593 -6.32966 0.36969 4.53799 -0.48923 0.21572 0.11904 2.67799 -2.65373 -0.00997 -0.06014 -2.37763 0.19568 0 0 0 0 0 0.01344 0.17181 0.33456 0 -0.28861 0 0.18072 -0.1059 0.32263 -3.17561
GLY_594 -5.20874 0.62613 4.83761 -5e-05 0 0 2.67783 -2.72995 -0 -0 -3.36923 -0.43198 0 0 0 0 0 -0.09463 0 0 0 0.08849 0 0.83697 0.47234 0.27138 -2.02381
TRP_595 -9.68069 1.16922 5.60865 -1.55473 0.26503 0.79649 3.10657 -3.51283 -0 -0 -2.59047 -0.29444 0 0 0 0 0 0.00452 0.01256 0 1.89857 -0.37386 0 1.6906 0.76426 0.73029 -1.96026
PHE_596 -8.21212 0.73482 4.53033 -0.95642 0.05725 0.3132 3.15327 -2.94339 -0 -0 -2.74767 -0.04086 0 0 0 0 0 -0.00555 0.07407 0 1.76743 -0.50001 0 1.0402 0.19149 0.73096 -2.81301
LEU_597 -6.48726 0.4531 4.03847 -0.48653 0.22531 0.11342 2.23825 -2.55208 -0 -0 -2.32319 0.23491 0 0 0 0 0 0.00615 0.04885 0.30724 0 -0.30368 0 0.18072 -0.11613 0.3103 -4.11216
SER_598 -4.96056 0.4289 5.79185 -0.0321 0.00017 0.02211 2.96973 -2.67393 -0.01614 -0.15502 -2.76508 -0.05454 0 0 0 -0.75661 0 0.16217 0.00143 0.50415 0 0.3055 1.88707 -0.77834 -0.1813 0.32879 0.02828
CYS_599 -7.32383 0.85522 4.31982 -0.0483 0 0.01863 2.33309 -2.43901 -0 -0 -2.2592 -0.11594 0 0 0 0 0 -0.0133 0.01161 0.31063 0 0.40452 0 3.6196 0.20081 0.4041 0.27844
LEU_600 -8.99156 1.22221 3.53834 -0.72337 0.42081 0.30296 3.03898 -2.85732 -0.01601 -0.08873 -2.80462 0.12109 0 0 0 0 0 -0.03651 0.04954 1.02713 0 -0.2735 0 0.18072 0.06802 0.66804 -5.15378
GLY_601 -3.56228 0.67089 4.62403 -5e-05 0 0 2.18992 -2.20372 -0 -0 -2.18912 -0.4101 0 0 0 0 0 0.38804 0 0 0 -0.31228 0 0.83697 5.57424 1.02741 6.63396
PRO_602 -6.73736 0.91724 4.19856 -0.07007 0 0.04358 2.01164 -2.06182 -0 -0 -2.10177 0.61068 0 0 0 0 0 -0.14841 0.02051 0.24731 0 -0.21744 0 -2.4119 5.69487 0.99564 0.99123
PHE_603 -11.7835 1.94721 4.52663 -0.49784 0.25459 0.20243 3.68486 -3.57371 -0 -0 -2.95218 -0.19221 0 0 0 0 0 0.16812 0.01371 0 4.20909 -0.06623 0 1.0402 0.01301 0.83087 -2.17497
LEU_604 -7.22961 0.55204 3.49455 -0.48448 0.24877 0.11684 2.9232 -2.70358 -0 -0 -3.05813 0.18603 0 0 0 0 0 0.14707 0.00746 0.33344 0 -0.29207 0 0.18072 -0.11755 0.66075 -5.03453
LEU_605 -6.13924 0.563 4.54007 -0.47857 0.2047 0.11403 2.67735 -2.68914 -0.01601 -0.08873 -2.29069 0.20447 0 0 0 0 0 0.14163 0.09385 0.33716 0 -0.28054 0 0.18072 -0.31367 0.37228 -2.8673
SER_606 -6.14443 0.36869 6.31249 -0.0272 0 0.06294 3.2831 -3.10571 -0.00341 -0.02198 -2.66328 -0.60903 0 0 0 0 0 0.06823 0.00228 0.67063 0 0.34313 0.60084 -0.77834 -0.04189 0.27897 -1.40398
ALA_607 -6.61629 0.47597 3.40214 -0.02129 0 0 3.03901 -2.83976 -0 -0 -2.0038 -0.36185 0 0 0 0 0 0.01592 0 0 0 -0.22595 0 1.8394 -0.05788 0.21464 -3.13974
ALA_608 -5.05035 0.30019 4.27477 -0.02173 0 0 2.71616 -2.63868 -0 -0 -2.01899 -0.34765 0 0 0 0 0 0.06145 0 0 0 -0.16825 0 1.8394 -0.33537 0.22254 -1.16651
LEU_609 -7.16891 0.7157 4.05353 -0.46742 0.18841 0.10876 2.68543 -2.78482 -0 -0 -2.4375 0.19021 0 0 0 0 0 0.11865 0.04072 0.32329 0 -0.29145 0 0.18072 -0.32135 0.31216 -4.55388
LEU_610 -9.34117 0.86729 3.44647 -0.71147 0.31478 0.319 2.88137 -2.94433 -0 -0 -2.58683 0.07024 0 0 0 0 0 0.15291 0.16367 1.15202 0 -0.29717 0 0.18072 -0.32813 0.63211 -6.02852
VAL_611 -7.93978 0.97066 4.35126 -0.31981 0.27227 0.07416 3.04519 -3.0603 -0.00028 -0.00192 -2.26582 -0.20087 0 0 0 0 0 -0.01197 0.00068 0.08955 0 -0.21736 0 1.9342 -0.22583 0.82995 -2.67603
LEU_612 -5.61395 0.51065 4.91944 -0.4836 0.21784 0.11627 2.74942 -2.6437 -0 -0 -2.35304 0.22048 0 0 0 0 0 0.09676 0.03089 0.35068 0 -0.26342 0 0.18072 -0.21849 0.65609 -1.52697
VAL_613 -6.76653 0.68572 3.89039 -0.3128 0.24421 0.07128 2.50449 -2.68636 -0.00634 -0.05944 -2.21648 -0.04935 0 0 0 0 0 -0.04006 0.00565 0.04206 0 -0.31943 0 1.9342 -0.18056 0.41062 -2.84872
LEU_614 -9.32607 0.73279 3.41547 -0.45828 0.16503 0.10558 2.90673 -2.81448 -0 -0 -3.3219 0.21829 0 0 0 0 0 0.21188 0.17057 0.31521 0 -0.27476 0 0.18072 -0.19488 0.45642 -7.51168
LYS_615 -3.96736 0.1675 5.16205 -0.78104 0.18997 0.70904 1.87522 -2.36584 -0.01873 -0.17672 -2.53219 -0.119 0 0 0 0 0 -0.00407 0.21895 2.41398 0 -0.03046 0 -1.5107 -0.02559 0.49824 -0.29677
LEU_616 -3.53445 0.38492 3.17202 -0.48624 0.21371 0.11799 1.63609 -1.61902 -0.00051 -0.00684 -1.10985 0.25055 0 0 0 0 0 -0.01811 0.03208 0.27164 0 -0.30383 0 0.18072 -0.04973 0.32275 -0.54613
GLY_617 -3.14812 0.26661 3.18021 -6e-05 0 0 1.37019 -1.65863 -0.00595 -0.05772 -1.33847 -0.41078 0 0 0 0 0 -0.10815 0 0 0 0.23005 0 0.83697 -0.20555 0.21888 -0.83052
ASP_618 -5.10974 0.39189 6.85121 -0.2586 0.03495 0.84999 3.04773 -2.84021 -0.00789 -0.10372 -4.89928 -0.25794 0 0 0 -1.54245 0 -0.06329 0.01554 0 2.16135 -0.58673 0 -2.3716 -0.26372 0.28454 -4.66799
ILE_619 -9.17855 1.22532 1.18697 -0.48049 0.26331 0.09258 1.85497 -2.03837 -0.00634 -0.05944 -0.55935 -0.07532 0 0 0 0 0 0.17831 0.0181 0.64101 0 -0.49384 0 0.73287 -0.22632 0.57082 -6.35376
LEU_620 -6.63301 0.53642 2.69724 -0.50162 0.29025 0.14532 0.66117 -1.90926 -0.03163 -0.20295 -0.92658 -0.00977 0 0 0 0 0 0.00167 0.05491 0.85956 0 -0.01878 0 0.18072 0.57232 1.27527 -2.95875
PRO_621 -5.3714 0.77728 3.52462 -0.08515 0.00044 0.05229 0.82658 -1.34781 -0 -0 -1.11611 0.67076 0 0 0 0 0 -0.11044 0.01459 0.5542 0 -0.31502 0 -2.4119 0.29331 1.46075 -2.58301
TYR_622 -7.28397 1.06646 4.88648 -0.62685 0.10926 0.39822 2.9719 -2.63226 -0.00051 -0.00988 -3.82333 -0.24095 0 0 -1.05226 0 0 0.03588 0.32298 0 1.81459 -0.43207 0 1.2797 1.62556 1.276 -0.31506
SER_623 -4.493 0.21676 3.68363 -0.02694 0 0.04429 1.15651 -1.9195 -0.04202 -0.26342 -0.05492 -1.01849 0 0 0 0 0 -0.02976 0 0.48907 0 -0.29384 0.60012 -0.77834 1.92283 0.86318 0.05617
HIS_624 -7.36984 0.97875 7.20432 -0.47765 0.01338 0.34107 3.95769 -3.37489 -0.02088 -0.16678 -3.97369 -0.84865 0 0 -1.11951 -0.21763 0 0.00989 0.05979 0 1.71465 -0.03394 0 -0.45461 -0.198 0.9962 -2.98032
PRO_625 -4.38181 0.52663 2.89284 -0.06827 0 0.04284 1.82701 -1.48662 -0 -0 -1.19964 0.59366 0 0 0 0 0 -0.19684 0.05738 0.20811 0 -0.57229 0 -2.4119 -0.15041 1.11109 -3.20822
GLY_626 -4.15243 0.52082 3.97953 -5e-05 0 0 1.93398 -2.1389 -0.02226 -0.11679 -2.08442 -0.39593 0 0 -1.11951 0 0 0.02874 0 0 0 0.59421 0 0.83697 0.20225 0.4931 -1.44068
VAL_627 -7.89738 0.62395 3.23633 -0.30824 0.21912 0.07174 2.87444 -2.80462 -0 -0 -1.84953 -0.32884 0 0 0 0 0 -0.03031 0.00241 0.27808 0 -0.38808 0 1.9342 0.10712 0.58836 -3.67125
VAL_628 -7.24528 0.54454 2.94568 -0.29883 0.19014 0.06739 2.30325 -2.46118 -0.0212 -0.13318 -1.45188 -0.13835 0 0 0 0 0 0.00742 0.11657 0.05485 0 -0.32615 0 1.9342 -0.03505 0.65951 -3.28756
PHE_629 -8.52514 0.99334 4.21616 -0.96154 0.07121 0.3515 2.99873 -3.27888 -0.01311 -0.06341 -2.6471 0.04724 0 0 0 0 0 -0.00351 0.11738 0 1.80823 -0.44802 0 1.0402 0.00896 0.71275 -3.57501
LEU_630 -5.34253 0.22963 4.64429 -0.68974 0.18509 0.28271 2.50559 -2.6157 -0 -0 -2.27069 0.05748 0 0 0 0 0 0.09493 0.05731 0.84067 0 -0.17434 0 0.18072 0.07076 0.5452 -1.39863
PHE_631 -10.1315 0.99483 3.24728 -0.94314 0.0506 0.25491 2.86947 -3.13677 -0 -0 -2.0989 -0.1343 0 0 0 0 0 0.00483 0.30528 0 1.8537 -0.46759 0 1.0402 0.1009 0.40851 -5.78171
LEU_632 -9.08215 0.62539 3.14336 -0.48847 0.15297 0.11099 2.95768 -2.94993 -0 -0 -2.54953 0.22969 0 0 0 0 0 -0.02219 0.05263 0.35239 0 -0.27957 0 0.18072 -0.07661 0.56525 -7.07738
ALA_633 -6.12674 0.86697 3.46889 -0.02138 0 0 3.08455 -2.97655 -0 -0 -2.79089 -0.31814 0 0 0 0 0 0.0753 0 0 0 -0.07434 0 1.8394 -0.21844 0.52614 -2.66522
ALA_634 -6.18691 0.51787 3.41801 -0.02086 0 0 2.67061 -2.73715 -0.01295 -0.06166 -2.3661 -0.38942 0 0 0 0 0 0.21966 0 0 0 -0.32933 0 1.8394 -0.33546 0.37781 -3.39647
PHE_635 -11.9434 1.25864 4.77738 -0.82005 0.06866 0.31706 3.61776 -3.58932 -0 -0 -3.05952 0.00119 0 0 0 0 0 -0.00327 0.0128 0 2.64823 -0.06945 0 1.0402 -0.3061 0.6048 -5.44442
ALA_636 -6.96106 0.73299 3.58376 -0.02185 0 0 3.03579 -3.02893 -0 -0 -2.49801 -0.35543 0 0 0 0 0 0.04741 0 0 0 -0.37582 0 1.8394 -0.24544 0.65775 -3.58943
VAL_637 -6.72084 0.66301 3.39467 -0.29809 0.15904 0.06467 2.84247 -2.67978 -0 -0 -3.15556 -0.06164 0 0 0 0 0 0.01921 0.00127 0.03229 0 -0.36929 0 1.9342 -0.17597 0.347 -4.00332
ALA_638 -6.22481 0.50062 4.03615 -0.0236 0 0 3.02319 -2.89509 -0 -0 -2.3572 -0.3696 0 0 0 0 0 -0.06209 0 0 0 -0.25911 0 1.8394 -0.27176 0.37312 -2.69077
THR_639 -7.40568 0.69144 5.69751 -0.19131 0.03847 0.06486 3.34575 -3.15325 -0 -0 -4.30813 -0.05999 0 0 0 0 0 0.10211 0.08673 0.11127 0 -0.01695 2.32782 -1.0874 -0.24977 0.64087 -3.36564
VAL_640 -8.70006 1.0971 3.41085 -0.31432 0.37195 0.07372 2.69236 -2.89419 -0 -0 -2.36 -0.15026 0 0 0 0 0 0.04475 0.03727 0.0404 0 -0.34159 0 1.9342 0.04423 1.15274 -3.86086
THR_641 -7.56349 0.8883 5.76713 -0.2144 0.25638 0.07821 3.15328 -3.20874 -0.01613 -0.13857 -2.76406 -0.10463 0 0 0 0 0 0.01658 0.29532 0.12668 0 -0.00396 2.19201 -1.0874 0.00999 1.14006 -1.17748
GLN_642 -7.72508 0.50242 6.32215 -0.41924 0.07126 0.25222 3.04674 -3.25709 -2e-05 -7e-05 -2.80397 -0.71222 0 0 0 0 0 0.02313 0.22508 0 3.92342 -0.18531 0 -0.18838 -0.14404 0.67658 -0.39244
SER_643 -7.00318 0.67158 6.42283 -0.03135 0.00024 0.02068 3.45016 -3.3177 -0 -0 -3.3713 0.02677 0 0 0 0 0 0.27989 0.04008 0.49625 0 0.30695 1.78341 -0.77834 -0.1656 0.47414 -0.69451
PHE_644 -8.53404 0.73555 4.92882 -0.65644 0.02718 0.14501 3.25498 -3.12616 -0 -0 -2.10957 -0.18042 0 0 0 0 0 0.13505 0.1796 0 1.91316 -0.44101 0 1.0402 0.01037 1.04394 -1.63379
LEU_645 -8.56676 0.88588 4.52813 -0.69757 0.20835 0.27395 3.26441 -3.19652 -0 -0 -1.57862 0.11671 0 0 0 0 0 0.00243 0.01749 0.93625 0 -0.22744 0 0.18072 -0.07298 0.99422 -2.93135
LEU_646 -7.11305 0.62126 4.13346 -0.44471 0.14886 0.10053 2.92363 -2.75975 -0 -0 -2.41736 0.20306 0 0 0 0 0 -0.04846 0.11127 0.3691 0 -0.26665 0 0.18072 -0.23764 0.42207 -4.07367
SER_647 -6.20438 0.76061 5.52306 -0.04032 5e-05 0.05475 3.3448 -2.90325 -0.00545 -0.046 -2.4494 -0.78633 0 0 0 0 0 -0.056 0.38176 0.18646 0 -0.06382 1.97907 -0.77834 -0.48819 0.68251 -0.90838
ALA_648 -3.8939 0.47053 2.08332 -0.0255 0.00052 0 1.62049 -1.77419 -0 -0 -0.79966 -0.41147 0 0 0 0 0 -0.09129 0 0 0 -0.16196 0 1.8394 -0.61847 0.51226 -1.2499
PHE_649 -5.33293 0.62509 2.28641 -0.6517 0.06407 0.37272 2.17601 -1.88607 -0.01508 -0.05933 -2.69267 0.09191 0 0 -0.49365 0 0 -0.04521 0.01241 0 2.03098 -0.17197 0 1.0402 -0.57736 0.33354 -2.89263
PHE_650 -8.86236 1.03758 2.73794 -0.71369 0.09657 0.41268 1.83945 -2.53352 -0 -0 -0.19878 0.23768 0 0 0 0 0 -0.0198 0.04766 0 2.20027 -0.04736 0 1.0402 -0.30395 0.59637 -2.43307
SER_651 -2.46364 0.16454 2.79205 -0.03065 0.00146 0.05057 1.09351 -1.26557 -0.01508 -0.05933 -0.79992 -1.08416 0 0 -0.46267 0 0 -0.04401 0.04424 0.33229 0 -0.26128 0.6337 -0.77834 -0.33509 0.46426 -2.02311
ARG_652 -6.35438 0.74334 6.2841 -0.84571 0.17713 0.59283 3.84476 -2.95377 -0 -0 -3.96565 -0.09288 0 0 -0.46267 -1.22045 0 0.12679 0.00937 1.60807 0 -0.19886 0 -1.2888 -0.28017 0.47939 -3.79753
ALA_653 -6.1446 0.55558 3.5839 -0.02331 0 0 2.73061 -2.59952 -0 -0 -2.51945 -0.38148 0 0 -0.80715 0 0 -0.04203 0 0 0 -0.32317 0 1.8394 -0.33029 0.48805 -3.97348
ASN_654 -5.3989 0.47951 3.88786 -0.17611 0.00716 0.26292 1.55545 -2.25363 -0.01622 -0.12114 -1.20215 -0.38413 0 0 -0.3884 0 0 -0.07932 0.08914 0 1.53437 0.14581 0 -0.93687 -0.41625 0.31156 -3.09935
LEU_655 -8.71303 0.93017 4.54534 -0.48478 0.15116 0.09463 3.14688 -3.07954 -0.00826 -0.05193 -2.13118 0.22932 0 0 0 0 0 -0.03648 0.15482 0.47389 0 -0.20928 0 0.18072 0.06136 0.61879 -4.12739
ALA_656 -6.65203 0.67178 2.996 -0.02132 0 0 2.20135 -2.76951 -0.0187 -0.09119 -1.6933 -0.37215 0 0 0 0 0 -0.05904 0 0 0 -0.33944 0 1.8394 -0.14657 0.61876 -3.83598
ALA_657 -5.64142 0.58824 2.37988 -0.02353 0 0 1.78012 -2.34715 -0 -0 -1.26541 -0.37416 0 0 0 0 0 -0.08592 0 0 0 -0.40405 0 1.8394 -0.57147 0.33077 -3.7947
ALA_658 -5.59725 0.4719 3.37059 -0.01974 0 0 2.50327 -2.59946 -0 -0 -1.84028 -0.3098 0 0 0 0 0 0.03143 0 0 0 0.37632 0 1.8394 0.04949 0.2556 -1.46854
CYS_659 -5.99479 0.58594 3.55728 -0.0536 2e-05 0.01818 2.31669 -2.18493 -0 -0 -2.38987 -0.11653 0 0 0 0 0 -0.01391 0.00216 0.28953 0 0.32107 0 3.6196 0.56113 0.32458 0.84253
GLY_660 -4.1054 0.34213 3.33044 -4e-05 0 0 2.06986 -2.11314 -0.00826 -0.05193 -2.4445 -0.42107 0 0 0 0 0 0.03815 0 0 0 0.52574 0 0.83697 0.36403 0.29868 -1.33833
GLY_661 -4.67039 0.3588 4.076 -5e-05 0 0 1.982 -2.40526 -0.0187 -0.09119 -1.11327 -0.40828 0 0 0 0 0 -0.03723 0 0 0 0.35184 0 0.83697 0.69584 0.13105 -0.31186
LEU_662 -9.2659 0.85837 3.71058 -0.48909 0.19946 0.11114 2.79963 -2.88218 -0 -0 -2.90987 0.21993 0 0 0 0 0 0.04524 0.41766 0.41959 0 -0.25222 0 0.18072 0.38608 0.31085 -6.14001
ALA_663 -5.21443 0.60099 4.48611 -0.02065 0 0 2.7459 -2.77356 -0 -0 -2.35844 -0.33746 0 0 0 0 0 -0.02794 0 0 0 -0.16483 0 1.8394 -0.27121 0.5292 -0.96691
TYR_664 -10.6917 1.36974 4.80515 -1.07348 0.09379 0.43222 3.4257 -3.41073 -0.01922 -0.12301 -2.92057 -0.29739 0 0 0 -0.55845 0 0.01825 2e-05 0 1.82435 -0.44944 0.21982 1.2797 -0.06256 0.55546 -5.58238
PHE_665 -9.95804 0.88398 1.51558 -0.51314 0.17616 0.22667 1.8845 -2.32992 -0 -0 -1.19597 -0.04514 0 0 0 0 0 -0.04123 0.00083 0 2.97657 -0.00043 0 1.0402 0.05973 0.64181 -4.67787
SER_666 -5.04811 0.33016 5.09755 -0.03282 0.00022 0.02169 2.95328 -2.50338 -0 -0 -3.40035 -0.00227 0 0 0 0 0 -0.03521 0.01799 0.72571 0 0.20576 1.86355 -0.77834 -0.19628 0.54748 -0.23337
LEU_667 -6.92937 0.81156 3.62647 -0.49729 0.18449 0.14014 1.96735 -2.30498 -0 -0 -1.73077 0.18324 0 0 0 0 0 -0.01106 0.24784 0.23206 0 1e-05 0 0.18072 -0.24088 0.44063 -3.69985
TYR_668 -10.4792 1.69734 4.769 -0.60701 0.05003 0.29779 4.22356 -3.21958 -0.01602 -0.14317 -3.71422 -0.28128 0 0 0 -0.55845 0 -0.05228 0.22031 0 2.29751 -0.06333 0.06099 1.2797 -0.30166 0.74405 -3.79588
LEU_669 -8.08531 1.1091 3.57396 -0.49556 0.30558 0.1385 2.76966 -2.6489 -0 -0 -2.03682 0.20926 0 0 0 0 0 0.45749 0.08827 0.28187 0 -0.29186 0 0.18072 0.85391 2.04057 -1.54956
PRO_670 -6.71156 0.87887 2.63743 -0.075 0 0.04541 1.22398 -1.56244 -0 -0 -1.58525 0.60668 0 0 0 0 0 0.12022 0.00969 0.51616 0 -0.34469 0 -2.4119 0.84201 1.77239 -4.03798
TYR_671 -9.70276 1.21846 5.30634 -1.06545 0.10791 0.4335 3.14772 -3.42837 -0 -0 -2.16631 -0.3094 0 0 0 0 0 -0.00686 0.66141 0 2.35414 -0.09571 0.01353 1.2797 -0.10135 0.64556 -1.70794
VAL_672 -5.83203 0.36939 3.815 -0.31506 0.2446 0.0721 2.58027 -2.52658 -0 -0 -1.95614 -0.17381 0 0 0 0 0 -0.03193 0.00567 0.18403 0 -0.12906 0 1.9342 0.05496 0.56341 -1.14098
LEU_673 -8.51804 0.94125 4.22319 -0.6551 0.29409 0.21015 2.81368 -3.04106 -0.00669 -0.04898 -1.87125 0.16465 0 0 0 0 0 0.00013 0.28299 0.90413 0 -0.23447 0 0.18072 -0.17749 0.46405 -4.07404
CYS_674 -6.33895 0.45288 4.47148 -0.0471 0 0.01551 2.57457 -2.53759 -0 -0 -3.33055 0.01239 0 0 0 0 0 0.06373 0.00532 0.3 0 0.26417 0 3.6196 0.07485 0.45019 0.05047
VAL_675 -5.49304 0.67968 4.5326 -0.31985 0.25774 0.07414 2.29972 -2.61907 -0 -0 -1.39836 -0.23628 0 0 0 0 0 -0.05446 0.00565 0.09744 0 -0.34816 0 1.9342 0.11997 0.34609 -0.12198
ALA_676 -4.84419 0.26103 2.29861 -0.0234 0 0 1.79342 -2.05553 -0 -0 -1.04985 -0.36504 0 0 0 0 0 -0.03144 0 0 0 -0.33031 0 1.8394 -0.3384 0.33547 -2.51025
TRP_677 -8.52107 1.27889 4.77906 -0.68261 0.18162 0.35328 2.93335 -2.85506 -0 -0 -2.90266 -0.44455 0 0 -0.67989 0 0 -0.01297 0.0015 0 3.63052 -0.0257 0 1.6906 -0.01732 0.70012 -0.59288
ARG_678 -5.39278 0.36628 6.08225 -0.64309 0.13769 0.43725 2.11187 -2.69177 -0.00669 -0.04898 -2.5245 -0.24342 0 0 -0.38058 0 0 0.11853 0.12359 1.88773 0 -0.0774 0 -1.2888 2.47631 1.2892 1.73269
ASP_679 -3.84127 0.7588 6.09802 -0.0902 0.00476 0.28038 3.40979 -2.50814 -0.00026 -0.00085 -5.42698 0.10112 0 0 0 -1.43626 0 4.77594 0.02121 0 2.17429 -0.1905 0 -2.3716 2.25007 14.4997 18.508
ARG_680 -2.29994 0.34925 1.57563 -0.45161 0.0701 0.27326 0.16108 -0.60715 -0 -0 0.00323 -0.12075 0 0 0 0 0 0.23786 0.06264 1.68799 0 0.14992 0 -1.2888 0.37424 14.662 14.839
LEU_681 -6.59381 1.12752 2.63417 -0.47399 0.07825 0.13967 1.5766 -1.88895 -0.01227 -0.12358 -0.86423 0.0002 0 0 0 0 0 0.05226 1.04591 2.17066 0 -0.28714 0 0.18072 0.68597 1.86629 1.31426
PRO_682 -3.27953 0.79475 3.52194 -0.14454 0.00054 0.10706 1.8574 -1.57729 -0.00173 -0.01728 -2.40632 0.15633 0 0 0 0 0 -0.03922 0.01717 0.16139 0 -1.18138 0 -2.4119 0.06207 1.48623 -2.8943
ALA_683 -3.82058 0.47037 2.92209 -0.02187 0 0 2.26882 -1.76375 -0 -0 -1.2749 -0.37979 0 0 0 0 0 0.04276 0 0 0 -0.2583 0 1.8394 -0.34959 0.59616 0.27082
GLY_684 -2.7504 0.26849 2.79692 -4e-05 0 0 1.19554 -1.54718 -0 -0 -0.74026 -0.41811 0 0 0 0 0 -0.08032 0 0 0 0.48241 0 0.83697 0.01841 0.29506 0.3575
GLY_685 -3.91012 0.35792 3.93531 -6e-05 0 0 2.4997 -2.1871 -0 -0 -1.76477 -0.40216 0 0 0 0 0 0.09314 0 0 0 0.64402 0 0.83697 0.56073 0.31714 0.98076
ARG_686 -9.85451 0.5204 8.79304 -0.59491 0.08025 0.32204 4.38622 -4.18275 -0.00026 -0.00085 -5.57239 0.12836 0 0 -0.38058 -0.59748 0 0.10802 0.49456 2.49977 0 -0.11575 0 -1.2888 0.26379 0.53609 -4.45574
VAL_687 -7.03236 0.83055 4.34941 -0.31778 0.25051 0.07318 2.72889 -3.01446 -0.00173 -0.01728 -0.83642 -0.15804 0 0 0 0 0 -0.05901 0.02841 0.04817 0 -0.31566 0 1.9342 -0.26987 0.68478 -1.0945
ALA_688 -4.19877 0.43229 3.86574 -0.02085 0 0 2.20344 -2.31813 -0 -0 -1.61135 -0.35163 0 0 0 0 0 0.07026 0 0 0 -0.20236 0 1.8394 -0.16085 0.37439 -0.07843
ALA_689 -4.73319 0.39862 3.34821 -0.01998 0 0 2.28163 -2.25733 -0.00018 -0.00262 -1.54038 -0.36843 0 0 0 0 0 -0.0425 0 0 0 -0.30393 0 1.8394 -0.42779 0.45756 -1.37091
SER_690 -7.3255 1.24809 6.11379 -0.03668 0.01065 0.02808 3.25052 -3.38966 -0 -0 -1.57848 0.00137 0 0 0 0 0 0.0286 0.00485 0.96539 0 -0.21853 1.76688 -0.77834 -0.30394 0.63532 0.42239
LEU_691 -5.00587 0.47914 4.23465 -0.49062 0.25046 0.13133 1.91602 -2.33497 -0 -1e-05 -1.84949 0.10533 0 0 0 0 0 0.80191 0.00431 0.13561 0 -0.06683 0 0.18072 -0.15312 0.59715 -1.06427
LEU_692 -6.62347 1.03914 4.52718 -0.49556 0.15662 0.12713 3.04986 -2.48624 -0.00213 -0.02526 -1.88454 -0.03306 0 0 0 0 0 0.14637 0.04615 1.09576 0 -0.35985 0 0.18072 -0.17216 1.27856 -0.43478
SER_693 -6.09119 0.94848 4.92562 -0.02703 0 0.04257 3.04545 -2.56921 -0.00083 -0.00641 -1.67446 -0.86058 0 0 -0.68995 0 0 0.37187 0.08763 0.29134 0 0.0674 0.62955 -0.77834 5.72543 2.32818 5.76552
PRO_694 -7.91056 1.79378 3.34978 -0.07161 0 0.04348 1.57229 -1.76601 -0 -0 -1.50292 0.6272 0 0 0 0 0 -0.13785 0.01727 0.52386 0 -0.2615 0 -2.4119 5.49186 1.82151 1.17867
VAL_695 -9.32712 1.12292 4.40266 -0.31053 0.18177 0.07139 3.26409 -3.30049 -0.00018 -0.00262 -1.91383 -0.40168 0 0 0 0 0 0.17809 0.00037 0.40984 0 -0.32566 0 1.9342 -0.21636 0.79735 -3.43578
ALA_696 -6.90277 0.72001 3.28729 -0.02036 0 0 2.75621 -2.84207 -0 -0 -1.93764 -0.39849 0 0 0 0 0 0.04091 0 0 0 -0.28128 0 1.8394 -0.17559 0.57238 -3.34199
PHE_697 -12.3882 1.51792 3.22257 -0.74592 0.03056 0.17307 3.19507 -3.23688 -0.00213 -0.02526 -2.96823 -0.12303 0 0 0 0 0 0.02906 0.02664 0 1.85995 -0.46345 0 1.0402 -0.13867 0.6002 -8.39651
GLY_698 -5.25739 0.58778 4.64984 -4e-05 0 0 2.18216 -2.61819 -0 -0 -2.13308 -0.41384 0 0 0 0 0 -0.057 0 0 0 0.49862 0 0.83697 0.34123 0.49644 -0.88652
PHE_699 -9.36316 1.20029 5.26848 -0.87003 0.03855 0.32371 2.78323 -3.37051 -0.02794 -0.17709 -2.89917 -0.0021 0 0 0 0 0 0.03773 0.16633 0 1.84698 -0.33795 0 1.0402 0.24829 0.2757 -3.81848
GLY_700 -5.29257 0.30273 4.43918 -4e-05 0 0 2.28397 -2.6155 -0 -0 -2.09138 -0.41826 0 0 0 0 0 -0.07275 0 0 0 0.46861 0 0.83697 0.1138 0.26459 -1.78065
CYS_701 -7.54849 0.96998 4.59902 -0.04524 0 0.01302 2.57169 -2.55173 -0 -0 -2.9228 0.02979 0 0 0 0 0 0.04946 0.12022 0.38683 0 0.26888 0 3.6196 0.42877 0.42355 0.41255
GLU_702 -5.72369 0.24443 6.64142 -0.3435 0.09677 0.39371 3.15343 -3.09429 -0.01526 -0.11269 -3.43574 -0.67285 0 0 0 -0.41556 0 -0.03527 0.0308 0 3.99951 -0.15887 0 -2.7348 0.10079 0.45586 -1.6258
SER_703 -5.8884 0.22762 6.2948 -0.0305 0 0.07114 2.88384 -2.92501 -0.0175 -0.13783 -1.95861 -0.5639 0 0 0 0 0 0.01445 0.00134 0.69073 0 0.34124 0.60707 -0.77834 -0.09389 0.28606 -0.97569
LEU_704 -6.85922 0.43984 3.47054 -0.44919 0.16053 0.10834 2.46176 -2.54236 -0 -0 -2.01526 0.17733 0 0 0 0 0 0.02032 0.11462 0.4127 0 -0.25581 0 0.18072 -0.02972 0.38357 -4.22128
ALA_705 -5.18191 0.27372 4.33083 -0.02158 0 0 2.60063 -2.5769 -0 -0 -1.91305 -0.36173 0 0 0 0 0 0.01267 0 0 0 -0.2669 0 1.8394 -0.37196 0.38713 -1.24964
LEU_706 -8.3034 0.64158 5.37419 -0.48878 0.21207 0.11797 2.50159 -3.01892 -0.0169 -0.15769 -2.3778 0.23882 0 0 0 0 0 0.14638 0.09005 0.33784 0 -0.28301 0 0.18072 -0.39505 0.3218 -4.87855
LEU_707 -9.18172 0.72908 6.46071 -0.46306 0.15557 0.11003 3.12429 -3.65545 -0 -0 -3.79334 0.18228 0 0 0 0 0 0.02841 0.27374 0.30625 0 -0.28373 0 0.18072 -0.33461 0.47922 -5.68161
GLU_708 -9.23871 0.79763 9.77966 -0.38157 0.02811 0.77737 4.23656 -4.34829 -0 -0 -4.73462 -0.51447 0 0 -1.05226 0 0 -0.04122 0.16953 0 3.61914 -0.21639 0 -2.7348 -0.36413 0.8424 -3.37606
GLU_709 -6.29531 0.46454 7.02397 -0.21385 0.01973 0.27938 2.90088 -3.08139 -0.04074 -0.31437 -2.43398 -0.53147 0 0 0 -0.39487 0 -0.05567 0.09785 0 3.03426 -0.26101 0 -2.7348 -0.493 0.8893 -2.14054
GLN_710 -7.64165 0.58445 5.69245 -0.27979 0.03837 0.22895 2.98121 -2.95434 -0 -0 -2.94931 -0.55264 0 0 -1.66698 0 0 -0.07784 0.05282 0 2.89645 -0.20188 0 -0.18838 -0.60594 0.56651 -4.07753
GLY_711 -2.83973 0.28703 2.35424 -5e-05 0 0 0.95445 -1.41769 -0 -0 -0.84562 -0.4153 0 0 0 0 0 -0.16811 0 0 0 -1.26841 0 0.83697 -0.76507 0.46993 -2.81736
GLU_712 -5.18909 0.1694 5.66966 -0.3573 0.10817 0.4417 1.98054 -2.44975 -0.02481 -0.14542 -1.44406 -0.59634 0 0 0 -0.49638 0 -0.01905 0.03032 0 3.56239 -0.08023 0 -2.7348 -0.34673 0.50127 -1.42053
GLY_713 -4.20663 0.8282 3.48292 -0.00024 0 0 1.7587 -1.91693 -0 -0 -1.4646 -0.19343 0 0 -0.67649 0 0 -0.05322 0 0 0 -1.50271 0 0.83697 0.10589 0.40511 -2.59646
ALA_714 -4.86289 0.45875 2.72269 -0.02879 0.01281 0 2.73274 -2.09153 -0.0207 -0.1648 -1.98336 -0.49008 0 0 0 0 0 0.02444 0 0 0 -0.15341 0 1.8394 0.67944 0.26778 -1.05751
GLN_715 -4.70548 0.31957 4.37334 -0.52317 0.12714 0.55081 1.3392 -2.23408 -2e-05 -0.00031 -1.00537 -0.82411 0 0 -0.63831 0 0 0.02036 0.02759 0 3.23171 0.04969 0 -0.18838 1.00582 0.5052 1.4312
TRP_716 -7.02391 0.87736 2.75604 -1.04392 0.16753 0.42435 1.53639 -2.2606 -0.02228 -0.11702 -0.86977 -0.66397 0 0 0 -0.21763 0 0.01898 0.28948 0 1.58704 -0.09211 0 1.6906 1.02338 1.2357 -0.70436
HIS_D_717 -2.78645 0.18072 3.66501 -0.42765 0.03924 0.50528 1.41177 -1.66755 -0 -0 -1.17358 -0.53641 0 0 -0.63831 0 0 -0.03773 0.14061 0 2.29841 -0.42681 0 -0.45461 0.56476 1.0608 1.71749
ASN_718 -5.44842 0.36766 4.7756 -0.38749 0.13764 0.76069 2.30295 -2.5395 -0.00704 -0.03036 -2.26292 -1.2506 0 0 -0.67649 -0.49638 0 -0.06652 0.07993 0 1.80064 -0.72104 0 -0.93687 0.17365 0.54798 -3.8769
VAL_719 -4.25013 0.16878 0.03495 -0.28173 0.10806 0.06071 0.68763 -1.07902 -0 -0 0.99794 -0.24587 0 0 0 0 0 -0.00892 0.00057 0.0242 0 -0.17925 0 1.9342 0.27573 0.76461 -0.98754
GLY_720 -2.8052 0.65565 2.446 -9e-05 0 0 0.79617 -1.41838 -0.04219 -0.23638 -0.23457 -0.32083 0 0 -0.3602 0 0 0.03627 0 0 0 -1.53902 0 0.83697 0.25127 0.63554 -1.29898
THR_721 -3.74934 0.53356 2.86248 -0.19645 0.11108 0.06935 1.30705 -1.51113 -0.04923 -0.26674 -1.93781 -0.94186 0 0 0 0 0 -0.02227 0.00603 0.99814 0 -0.81056 2.28793 -1.0874 0.32585 0.46348 -1.60785
ARG_722 -7.45156 1.08476 6.39787 -0.64228 0.10494 0.35554 2.39846 -2.72222 -0.05386 -0.32929 -1.53177 0.31857 0 0 0 -0.79806 0 0.15446 0.13605 3.22887 0 -0.22423 0 -1.2888 0.09367 1.23785 0.46895
PRO_723 -6.24062 1.41844 3.07163 -0.08319 1e-05 0.05034 1.19826 -1.32964 -0.00111 -0.01505 -1.03349 0.50451 0 0 -0.91293 0 0 -0.17553 0.06416 0.417 0 -0.73578 0 -2.4119 0.37825 1.72763 -4.10902
THR_724 -5.20805 0.45618 3.32866 -0.11218 0.14597 0.07076 2.09834 -1.86895 -0.03084 -0.18077 -0.96758 -0.53819 0 0 0 -0.3825 0 0.06419 0.24604 0.17979 0 -0.75865 2.25261 -1.0874 0.25248 0.89519 -1.14489
ALA_725 -1.52319 0.19412 0.7459 -0.03115 0.02443 0 0.08524 -0.56689 -7e-05 -0.00123 0.09235 -0.47388 0 0 0 0 0 0.01792 0 0 0 -0.08479 0 1.8394 0.18146 0.3663 0.86592
ASP_726 -3.54662 0.28739 5.35278 -0.09848 0.00045 0.27774 2.96473 -2.1538 -0.02927 -0.21565 -5.41665 -1.01068 0 0 -1.43254 -0.59748 0 -0.0222 0.00651 0 3.23545 -0.18776 0 -2.3716 0.31064 0.53618 -4.11088
VAL_727 -2.19034 0.26957 1.87991 -0.30493 0.23161 0.07247 1.1393 -1.06671 -0.00044 -0.00226 -1.03454 -0.5775 0 0 -0.8618 0 0 -0.00376 0.00093 0.33139 0 -0.44814 0 1.9342 0.18023 0.52953 0.07869
PHE_728 -9.15419 1.03841 1.59204 -0.61059 0.08578 0.02379 1.26127 -1.9357 -0.0104 -0.10676 -1.15384 -0.19079 0 0 -0.57074 0 0 0.2795 0.00087 0 2.92288 0.12132 0 1.0402 -0.11046 0.63866 -4.83876
SER_729 -5.72002 0.54714 5.78483 -0.02975 0 0.06801 3.12247 -2.82936 -0.00044 -0.00226 -2.35357 -0.44473 0 0 -0.3602 0 0 0.15446 0.00574 0.1313 0 -0.4914 0.63577 -0.77834 -0.23032 0.8362 -1.95447
LEU_730 -6.56975 0.42517 2.26699 -0.68048 0.14782 0.28237 1.97287 -2.0469 -0.0175 -0.13783 -0.609 0.04542 0 0 0 0 0 0.03996 0.01322 0.78303 0 -0.14606 0 0.18072 0.04197 0.78436 -3.22362
ALA_731 -4.41883 0.61373 3.64902 -0.02353 4e-05 0 1.75244 -2.29986 -0 -0 -0.73008 -0.38722 0 0 0 0 0 -0.06238 0 0 0 -0.22567 0 1.8394 -0.2542 0.59925 0.05211
GLN_732 -5.21423 0.44089 5.03635 -0.63859 0.08088 0.67504 2.83176 -2.5136 -0 -0 -1.84565 -0.39369 0 0 0 0 0 0.325 0.02088 0 2.71557 -0.20414 0 -0.18838 -0.44531 0.42634 1.10911
VAL_733 -9.39457 1.26028 3.9641 -0.31902 0.25716 0.0723 2.99939 -3.39696 -0 -0 -2.00653 -0.10554 0 0 0 0 0 -0.05074 0.12598 0.03114 0 -0.33042 0 1.9342 -0.13834 0.47688 -4.62069
SER_734 -5.1068 0.16395 5.16853 -0.02269 0 0.02121 2.57903 -2.63081 -0 -0 -1.95194 -0.40482 0 0 0 0 0 0.06723 0.00037 0.51474 0 0.29747 0.60905 -0.77834 -0.02275 0.38231 -1.11428
GLY_735 -3.47189 0.20305 4.49506 -5e-05 0 0 2.27146 -2.20065 -0 -0 -2.54797 -0.40715 0 0 0 0 0 -0.09125 0 0 0 0.14268 0 0.83697 0.56513 0.16787 -0.03673
LEU_736 -8.12672 0.76198 5.08583 -0.48608 0.18893 0.1125 3.12427 -3.24605 -0 -0 -2.56581 0.23919 0 0 0 0 0 -0.0421 0.00162 0.31408 0 -0.28655 0 0.18072 0.42276 0.36895 -3.95249
LEU_737 -10.6293 1.20292 4.03745 -0.46555 0.20249 0.10243 2.98806 -3.46892 -0 -0 -2.43981 0.22932 0 0 0 0 0 0.03136 0.04126 0.44135 0 -0.24691 0 0.18072 -0.29606 0.65953 -7.42967
LEU_738 -5.51244 0.31833 3.88978 -0.48391 0.26017 0.11728 2.32574 -2.53859 -0 -0 -1.82457 0.21942 0 0 0 0 0 0.15443 0.0261 0.38266 0 -0.26966 0 0.18072 -0.20573 0.55974 -2.40054
LEU_739 -5.77118 0.3889 5.04289 -0.69708 0.19685 0.26945 2.86385 -2.78833 -0 -0 -2.4665 0.10046 0 0 0 0 0 -0.01433 0.10613 0.8189 0 -0.2032 0 0.18072 -0.07438 0.39008 -1.65677
ASP_740 -8.21439 0.53841 9.45705 -0.11592 0.0227 0.36344 3.86928 -4.45757 -0 -0 -2.43222 -0.26501 0 0 0 0 0 0.15237 0.03367 0 1.75415 0.18788 0 -2.3716 -0.14934 0.56408 -1.06303
ALA_741 -6.14562 0.84207 3.88697 -0.02177 0 0 2.67724 -2.92021 -0 -0 -1.94116 -0.35782 0 0 0 0 0 -0.00095 0 0 0 -0.17028 0 1.8394 -0.26935 0.58798 -1.99349
ALA_742 -4.01191 0.26184 4.17702 -0.02119 0 0 2.43929 -2.35683 -0 -0 -2.19708 -0.36219 0 0 0 0 0 -0.02932 0 0 0 -0.19649 0 1.8394 -0.27733 0.30198 -0.43283
LEU_743 -6.0258 0.36302 4.72485 -0.48251 0.22681 0.11449 2.81412 -2.69858 -0 -0 -2.46239 0.23189 0 0 0 0 0 0.00606 0.05249 0.3382 0 -0.28835 0 0.18072 -0.31622 0.25127 -2.96993
TYR_744 -11.1208 0.68307 6.49579 -0.56916 0.24954 0.2784 4.45009 -4.07396 -0.00084 -0.00648 -4.61343 -0.35591 0 0 -0.68995 0 0 0.09073 0.1474 0 3.07043 0.06587 0.13228 1.2797 -0.2578 0.43765 -4.30734
GLY_745 -5.03403 0.36756 5.10302 -5e-05 0 0 2.6881 -2.76863 -0 -0 -2.31134 -0.4121 0 0 0 0 0 -0.08728 0 0 0 0.2324 0 0.83697 0.439 0.35488 -0.5915
LEU_746 -5.46566 0.32707 4.67228 -0.4741 0.18026 0.10817 2.32055 -2.57685 -0 -0 -2.18905 0.23789 0 0 0 0 0 0.04711 0.08396 0.40559 0 -0.25204 0 0.18072 0.40704 0.19974 -1.78733
ALA_747 -4.89054 0.33614 4.2098 -0.02196 0 0 2.73127 -2.58955 -0 -0 -2.49392 -0.35589 0 0 0 0 0 -0.04921 0 0 0 -0.24387 0 1.8394 -0.36062 0.25211 -1.63685
THR_748 -8.36996 0.91568 6.28623 -0.20646 0.16385 0.0765 3.76478 -3.53758 -0.01613 -0.13857 -3.55612 -0.09036 0 0 0 0 0 -0.02843 0.25392 0.09593 0 -0.0158 2.22597 -1.0874 -0.187 0.42715 -3.0238
TRP_749 -9.31632 0.60555 5.12674 -0.7758 0.24561 0.47065 2.81121 -3.40441 -0 -0 -1.74832 -0.47167 0 0 0 0 0 0.21642 0.36244 0 2.92491 -0.07478 0 1.6906 -0.07634 0.51354 -0.89996
TYR_750 -7.10514 0.72221 4.84322 -0.93103 0.04811 0.34752 3.53494 -2.97973 -0 -0 -3.18271 -0.3007 0 0 -0.81762 0 0 -0.00704 0.05367 0 1.77026 -0.42229 0.00146 1.2797 -0.06872 0.34391 -2.86999
LEU_751 -7.55172 0.79939 4.49596 -0.49378 0.19359 0.11441 2.95026 -2.99532 -0 -0 -1.85008 0.2506 0 0 0 0 0 -0.01618 0.06714 0.42552 0 -0.24929 0 0.18072 -0.08696 0.4344 -3.33133
GLU_752 -5.00175 0.18347 6.3738 -0.44999 0.14394 0.90119 3.02239 -2.82485 -0.00508 -0.03991 -3.23682 -0.6252 0 0 0 -0.85988 0 0.0834 0.07247 0 3.76492 -0.27651 0 -2.7348 -0.42829 0.4921 -1.44541
ALA_753 -3.99666 0.44833 3.28028 -0.02135 0 0 1.97547 -1.98202 -0 -0 -1.15339 -0.33551 0 0 0 0 0 0.00714 0 0 0 -0.12724 0 1.8394 -0.41844 0.46695 -0.01705
VAL_754 -6.10466 0.56915 1.76565 -0.31342 0.17752 0.06707 1.5274 -1.77454 -0 -0 -1.41641 -0.0771 0 0 0 0 0 -0.0443 0.04459 0.25508 0 0.30849 0 1.9342 -0.12374 0.64905 -2.55597
CYS_755 -3.0759 0.56786 3.4141 -0.13891 0.08794 0.08173 1.68922 -1.61701 -0.00508 -0.03991 -0.56186 -1.43101 0 0 0 0 0 0.21635 0.06605 0.47927 0 -0.2677 0 3.6196 0.31845 1.02688 4.43007
PRO_756 -3.86018 0.69802 3.02103 -0.08616 0 0.05328 0.62534 -1.17789 -0.01242 -0.09487 -0.38579 0.68077 0 0 0 0 0 -0.09783 0.00526 0.51421 0 -0.28062 0 -2.4119 0.06915 1.05631 -1.68428
GLY_757 -1.82689 0.14189 2.27797 -0.00025 0 0 0.71773 -1.10013 -0 -0 -0.42115 -0.17687 0 0 0 0 0 -0.01044 0 0 0 -1.51032 0 0.83697 -0.23331 0.56452 -0.74027
GLN_758 -3.49282 0.14075 2.44864 -0.41548 0.16385 0.29807 1.40705 -1.32375 -0.00521 -0.02494 -0.74799 -0.74167 0 0 0 -1.22045 0 -0.07284 0.00773 0 3.46605 -0.15013 0 -0.18838 -0.08834 0.2931 -0.24671
TYR_759 -6.61929 0.74169 2.99855 -0.65506 0.06289 0.36347 0.93693 -1.93109 -0.03555 -0.21141 -0.69924 -0.24976 0 0 0 0 0 -0.02507 0.02033 0 2.03788 -0.17878 0.00062 1.2797 -0.03731 0.30005 -1.90042
GLY_760 -3.30853 0.37285 3.35584 -0.0002 0 0 1.09379 -1.70312 -0 -0 -0.83088 -0.17486 0 0 0 0 0 -0.05698 0 0 0 -1.02784 0 0.83697 0.09895 0.52271 -0.82131
ILE_761 -4.79681 0.81913 2.16077 -0.43852 0.2729 0.08656 1.28416 -1.30433 -0.01093 -0.10635 0.07418 -0.00779 0 0 0 0 0 0.09443 0.02822 0.73218 0 -0.43174 0 0.73287 0.18279 1.80888 1.18056
PRO_762 -3.99487 0.75028 1.94746 -0.12055 0.00286 0.08685 0.65286 -0.73845 -0 -0 -0.65581 0.25294 0 0 0 0 0 0.15574 0.03219 0.08874 0 -0.97392 0 -2.4119 -0.06004 1.67944 -3.30619
GLU_763 -3.57416 0.74884 3.21665 -0.64353 0.2561 1.79876 0.93817 -1.18159 -0.01093 -0.10635 -0.80335 -2.61431 0 0 0 0 0 0.3557 0.0283 0 2.65403 0.33067 0 -2.7348 0.18725 1.42263 0.26808
PRO_764 -3.16402 0.83859 2.17892 -0.15729 0.00031 0.10703 0.64536 -0.90934 -0 -0 -0.57445 0.2101 0 0 0 0 0 0.35327 0.04529 0.80273 0 -0.75112 0 -2.4119 0.37128 1.4954 -0.91982
TRP_765 -5.76429 0.81031 2.41198 -0.86255 0.03538 0.33393 1.50805 -1.62583 -0 -0 -0.42874 -0.03954 0 0 0 0 0 0.04558 0.04287 0 1.71736 0.11957 0 1.6906 -0.17122 0.6122 0.43564
ASN_766 -3.77742 0.42834 2.09375 -0.30494 0.07828 0.57943 0.93473 -1.27916 -0 -0 -1.39558 -1.48249 0 0 -0.81762 0 0 0.2133 0.29668 0 2.68199 -0.13452 0 -0.93687 0.10051 0.75762 -1.96398
PHE_767 -7.39384 1.08802 3.8886 -0.63768 0.07824 0.36063 1.59893 -2.38045 -0 -0 -0.81919 -9e-05 0 0 0 0 0 0.01041 0.03209 0 2.09229 -0.37897 0 1.0402 0.7221 1.46211 0.76339
PRO_768 -4.74594 0.91886 2.96052 -0.18696 0.02649 0.13835 0.89135 -1.25433 -0 -0 -1.18518 -0.08908 0 0 -0.57356 0 0 0.06434 0.01982 0.50218 0 -0.151 0 -2.4119 1.39848 1.25715 -2.42041
PHE_769 -2.10818 0.22896 1.73785 -0.6576 0.04831 0.43353 0.38914 -0.88518 -0 -0 -0.5717 -0.25684 0 0 0 0 0 -0.03484 0.1499 0 1.90155 0.35693 0 1.0402 0.99177 0.36825 3.13205
ARG_770 -5.25711 0.61652 4.60791 -0.59063 0.05899 0.35797 1.69152 -1.96316 -0 -0 -2.27193 0.02725 0 0 -0.57356 0 0 0.05211 0.17707 2.52714 0 -0.20078 0 -1.2888 -0.02422 0.37877 -1.67494
ARG_771 -1.11682 0.04944 1.15637 -0.48136 0.06427 0.28748 0.18995 -0.55214 -0 -0 -0.01123 0.16322 0 0 0 0 0 0.05638 0.00305 1.76356 0 0.10671 0 -1.2888 0.29552 0.37183 1.05744
SER_772 -4.3527 0.57935 3.47205 -0.0314 0.00095 0.05384 2.14069 -1.78086 -0 -0 -1.96086 -1.08089 0 0 -1.0245 0 0 0.01981 0.00228 0.88431 0 -0.00163 0.67622 -0.77834 0.12449 0.57375 -2.48346
TYR_773 -2.86553 0.24945 1.34406 -0.99641 0.12621 0.40572 0.54655 -0.89655 -0 -0 0.31434 -0.39544 0 0 0 0 0 -0.07231 0.00308 0 2.51836 0.07461 0.00022 1.2797 -0.401 0.53799 1.77308
TRP_774 -5.9973 0.69215 3.30643 -1.26342 0.1361 0.30855 1.24088 -2.20595 -0 -0 -1.1621 -0.93322 0 0 -1.0245 0 0 0.20542 0.10068 0 1.77716 -0.17168 0 1.6906 0.4463 0.37437 -2.47954
CYS_775 -4.44111 0.15883 1.29557 -0.04324 0.00073 0.01813 0.08915 -1.04498 -0 -0 -0.5087 -0.42108 0 0 0 0 0 -0.00255 0.00863 0.94209 0 -0.18879 0 3.6196 0.84306 0.46913 0.79447
GLY_776 -2.43255 0.53469 1.87407 -0.00031 0 0 0.74431 -1.09659 -0 -0 -0.02497 -0.18637 0 0 0 0 0 -0.09981 0 0 0 -0.29894 0 0.83697 -0.06723 0.60262 0.38588
PRO_777 -1.49617 0.21385 1.04796 -0.20342 0.00808 0.14725 0.1646 -0.43105 -0 -0 0.03459 0.04427 0 0 0 0 0 0.10596 0.00479 0.33214 0 -0.79996 0 -2.4119 -0.43153 0.57526 -3.09528
ARG_778 -1.4255 0.2498 1.18796 -0.61615 0.06769 0.4159 0.10615 -0.47412 -0 -0 -0.06448 0.56301 0 0 0 0 0 -0.01183 0.00524 1.99054 0 -0.11757 0 -1.2888 -0.40678 0.87155 1.05261
PRO_779 -1.96765 0.48107 1.607 -0.19251 0.00221 0.13695 0.3103 -0.58383 -0.01638 -0.13401 0.14662 0.02845 0 0 0 0 0 0.0315 0.00197 0.53161 0 -0.91932 0 -2.4119 -0.51013 1.27858 -2.17947
PRO_780 -1.40326 0.28549 1.04763 -0.20022 0.0054 0.14393 0.16535 -0.40714 -0.00088 -0.01217 -0.33398 0.04728 0 0 0 0 0 0.03619 0.00253 0.36253 0 -0.87892 0 -2.4119 -0.34186 0.65936 -3.23463
LYS_781 -2.96421 0.12599 2.12824 -0.52491 0.15514 0.41602 0.17403 -0.76216 -0.02691 -0.11653 -0.04041 0.19717 0 0 0 0 0 0.00264 0.20657 2.22857 0 -0.01355 0 -1.5107 -0.1819 0.24821 -0.2587
SER_782 -1.59656 0.42308 1.87778 -0.0321 0 0.07296 0.67056 -0.77662 -0.00797 -0.08308 -0.96493 -0.36965 0 0 -0.49306 0 0 0.24452 0.02034 0.68431 0 -0.04557 0.60853 -0.77834 0.31502 0.74766 0.51688
PRO_783 -1.32535 0.31192 0.84024 -0.20396 0.0074 0.1467 0.22502 -0.35596 -0 -0 0.00809 0.06002 0 0 0 0 0 0.07102 0.00164 0.30101 0 -0.7057 0 -2.4119 0.3525 0.75768 -1.91964
ALA_784 -2.13305 0.39472 0.65415 -0.02252 0 0 0.35256 -0.67197 -0 -0 -0.03872 -0.42021 0 0 0 0 0 -0.0171 0 0 0 -0.3857 0 1.8394 0.13293 0.71214 0.39663
PRO_785 -2.44694 0.39997 2.00473 -0.19437 0.00317 0.13742 0.64322 -0.78918 -0 -0 -0.29489 0.08303 0 0 0 0 0 0.03185 0.00088 0.35439 0 -0.85816 0 -2.4119 -0.0113 0.68098 -2.66709
CYS_786 -4.64678 0.62799 1.79666 -0.06886 0.00282 0.04811 0.7166 -0.92083 -0.01217 -0.09391 0.01321 -0.30884 0 0 0 0 0 -0.06217 0.00856 0.40385 0 -0.02805 0 3.6196 -0.45301 0.85218 1.49497
PRO_787 -5.5925 0.70741 3.06293 -0.09733 0.00314 0.06007 0.62723 -0.99995 -0.01947 -0.12906 -0.35745 0.76878 0 0 0 0 0 0.00597 0.03818 0.35273 0 0.05414 0 -2.4119 -0.31527 0.99205 -3.25027
THR_788 -7.35929 1.17712 3.37381 -0.19325 0.12833 0.08741 2.304 -2.00968 -0.0003 -0.00484 0.28045 0.37442 0 0 0 0 0 0.25384 0.22288 0.62247 0 0.20627 2.23797 -1.0874 0.05771 1.23912 1.91104
PRO_789 -4.00005 0.71074 2.32125 -0.06571 2e-05 0.04203 1.10356 -1.12143 -0.01217 -0.09391 -0.93509 0.60203 0 0 0 0 0 -0.02833 0.03133 0.10175 0 -0.20883 0 -2.4119 0.47889 1.51526 -1.97056
LEU_790 -6.14574 1.31419 0.07558 -0.47746 0.18108 0.10412 0.51085 -0.95609 -0 -0 -0.05173 0.1017 0 0 0 0 0 -0.03583 0.67492 0.18762 0 0.28642 0 0.18072 5.93495 1.23309 3.11838
ASP_791 -4.83486 0.97208 5.33324 -0.18356 0.02128 0.59395 2.79753 -2.4231 -0.0003 -0.00484 -2.51213 -1.13137 0 0 0 0 0 -0.01113 0.22044 0 1.81456 -0.8568 0 -2.3716 5.85129 1.61286 4.88754
PRO_792 -2.56572 0.64297 2.25682 -0.11573 0.00561 0.08438 0.73554 -0.95844 -0 -0 0.61601 0.25582 0 0 0 0 0 -0.0678 0.0355 0.12201 0 -0.84658 0 -2.4119 0.04919 1.17935 -0.98296
LYS_793 -1.34469 0.08531 1.24813 -0.33666 0.06788 0.21104 0.29517 -0.63175 -0 -0 0.16179 -0.34348 0 0 0 0 0 0.25546 0.01292 1.39699 0 -0.07637 0 -1.5107 -0.16131 0.55231 -0.11796
VAL_794 -5.36612 0.89194 4.1911 -0.30898 0.27004 0.07306 1.29678 -2.3485 -0.01179 -0.10647 0.20434 -0.47687 0 0 0 0 0 0.10304 0.0366 0.30782 0 -0.41591 0 1.9342 0.35799 0.53201 1.16429
LEU_795 -9.33014 1.41243 3.32538 -0.5413 0.25938 0.13657 2.35032 -2.66371 -0.00478 -0.01388 -1.5096 0.32878 0 0 0 0 0 -0.03156 0.07428 0.38768 0 -0.21814 0 0.18072 0.14739 0.98596 -4.72423
VAL_796 -4.51524 0.42286 2.13134 -0.28412 0.17654 0.06347 0.90983 -1.75656 -0 -0 0.05457 -0.30438 0 0 0 0 0 -0.05286 0.00555 0.16951 0 -0.59286 0 1.9342 -0.26371 0.83509 -1.06676
GLU_797 -3.74207 0.13337 4.34592 -0.46071 0.13863 0.69275 1.37932 -1.87321 -0.01657 -0.12035 -1.60326 -1.05162 0 0 0 0 0 0.01655 0.02808 0 3.94019 0.02613 0 -2.7348 -0.27898 0.1711 -1.00954
GLU_798 -1.92644 0.13429 2.23311 -0.28135 0.04283 0.34178 0.67935 -0.91104 -0 -0 -0.04816 -0.25724 0 0 0 0 0 -0.04161 0.00206 0 2.76831 -0.02866 0 -2.7348 -0.43039 0.21235 -0.24559
ALA_799 -2.17891 0.47509 1.19674 -0.02501 0.0002 0 0.70969 -0.7967 -0 -0 0.16433 -0.22034 0 0 0 0 0 0.61921 0 0 0 0.00479 0 1.8394 -0.69303 0.87127 1.96675
PRO_800 -3.27538 0.86838 1.92227 -0.1179 0 0.08912 0.85552 -0.89524 -0 -0 0.37718 0.30059 0 0 0 0 0 0.24878 0.08789 0.29705 0 -1.15228 0 -2.4119 -0.61625 1.59949 -1.82269
PRO_801 -1.40465 0.27293 1.20793 -0.13378 0.00033 0.09791 0.16605 -0.49374 -0 -0 -0.29519 0.20963 0 0 0 0 0 0.04207 0.01255 0.15982 0 -1.20804 0 -2.4119 -0.48075 1.16576 -3.09307
GLY_802 -1.35157 0.27629 1.46904 -0.00055 0 0 0.26919 -0.73484 -0 -0 0.36829 -0.23746 0 0 0 0 0 0.01785 0 0 0 -1.51973 0 0.83697 -0.15358 0.57574 -0.18436
LEU_803 -5.7802 1.06655 1.39777 -0.55786 0.24693 0.1891 0.89862 -1.28598 -0 -0 0.06641 -0.05121 0 0 0 0 0 -0.08479 0.11921 0.29765 0 0.75503 0 0.18072 0.61449 0.72551 -1.20205
SER_804 -2.68575 0.43081 2.91305 -0.02745 0.0005 0.02358 0.82348 -1.35309 -0.01106 -0.1098 -1.72185 -0.26372 0 0 0 0 0 0.09988 0.00029 0.54963 0 0.1695 0.60015 -0.77834 0.39246 1.25353 0.3058
PRO_805 -3.86182 0.4928 2.10532 -0.1287 0.00223 0.09471 1.03768 -1.06116 -0 -0 -0.79101 0.22762 0 0 -0.721 0 0 0.11856 0.06206 0.21067 0 -1.03147 0 -2.4119 -0.56393 1.05422 -5.16511
GLY_806 -4.21322 0.39452 3.51835 -8e-05 0 0 2.27888 -2.03399 -0.01865 -0.07896 -3.18547 -0.35472 0 0 0 0 0 -0.03553 0 0 0 0.80984 0 0.83697 1.18935 0.48857 -0.40413
VAL_807 -7.63381 1.27774 1.66968 -0.26574 0.17665 0.05296 2.60655 -2.11646 -0.01865 -0.07896 -1.97788 -0.2479 0 0 0 0 0 -0.07697 0.00134 0.38662 0 -0.76979 0 1.9342 1.43024 0.45613 -3.19403
SER_808 -5.03045 0.30697 5.16828 -0.03393 0.00077 0.05871 3.68557 -2.50614 -0.00018 -0.00047 -4.94072 -0.55426 0 0 0 -1.11638 0 -0.05104 0.00135 0.13062 0 -0.0467 1.74195 -0.77834 0.13693 0.48288 -3.34457
VAL_809 -7.98 1.14254 1.85658 -0.28173 0.18766 0.05637 2.49881 -2.30164 -0.00069 -0.00366 -1.88031 -0.04219 0 0 0 0 0 -0.02286 0.00221 0.10273 0 -0.4814 0 1.9342 0.06271 0.65994 -4.49073
ARG_810 -6.63309 0.35694 6.46963 -0.45481 0.07663 0.26649 2.94032 -2.95318 -0.00018 -0.00047 -2.70631 -0.08454 0 0 0 -0.69761 0 0.01147 0.14924 2.34222 0 -0.03143 0 -1.2888 0.20598 0.79997 -1.23154
SER_811 -4.28723 0.48497 4.29747 -0.02974 0.03603 0.0309 1.74458 -2.18596 -0.00797 -0.08308 -1.59161 -0.16848 0 0 -0.49306 0 0 0.31651 0.06751 0.07021 0 0.08518 0.83199 -0.77834 0.66307 0.69338 -0.30368
LEU_812 -9.00955 0.77781 3.74257 -0.48585 0.21125 0.0929 2.78324 -3.0224 -0.00142 -0.02469 -3.35933 0.26092 0 0 0 0 0 -0.05455 0.27333 0.50319 0 -0.15917 0 0.18072 -0.05798 0.67235 -6.67667
GLU_813 -6.56472 0.27893 6.46888 -0.26637 0.05305 0.29971 2.79746 -2.94849 -0.01077 -0.07824 -4.08251 -0.19078 0 0 0 -0.56859 0 -0.01225 0.0202 0 3.52098 0.11201 0 -2.7348 -0.20426 0.55987 -3.5507
LYS_814 -10.2809 1.10446 8.75071 -0.64537 0.2154 0.30277 4.44077 -3.77875 -0.00903 -0.07758 -5.18462 0.32718 0 0 -0.50673 0 0 0.0063 0.11978 1.98616 0 -0.0441 0 -1.5107 0.48973 0.72788 -3.56664
ARG_815 -6.25697 0.37731 5.8536 -0.52916 0.0766 0.29667 2.30626 -2.28186 -0 -0 -3.41279 -0.00337 0 0 -1.20799 -0.56859 0 0.06122 0.42572 2.25567 0 -0.16679 0 -1.2888 0.36943 1.03868 -2.65517
PHE_816 -6.18244 0.71912 2.7567 -0.52013 0.02688 0.23524 1.36297 -1.79585 -0 -0 -1.1343 0.06891 0 0 0 0 0 0.00482 0.26011 0 1.98579 -0.34201 0 1.0402 -0.06014 1.30572 -0.26844
PRO_817 -1.25645 0.3032 0.50704 -0.15163 0.04591 0.09549 0.13346 -0.217 -0 -0 0.49913 0.45781 0 0 0 0 0 7.58143 0.05498 0.05677 0 -0.54752 0 -2.4119 0.59723 11.566 17.314
GLY_818 -1.53111 0.18551 0.9981 -0.00016 0 0 0.03111 -0.57492 -0 -0 -0.22489 -0.30324 0 0 0 0 0 -0.07723 0 0 0 -1.28754 0 0.83697 2.36024 11.0437 11.4565
SER_819 -3.50891 0.50679 4.40236 -0.03631 0.00479 0.06966 2.4713 -1.95366 -0.00228 -0.06793 -1.40517 -0.88315 0 0 -0.29734 0 0 0.33717 0.00984 0.05783 0 -0.239 0.63048 -0.77834 3.06962 1.17193 3.55968
PRO_820 -2.07803 0.38917 1.84022 -0.07568 0 0.04626 0.86016 -0.738 -0 -0 -0.43058 0.58655 0 0 -0.24067 0 0 -0.15229 0.00668 0.49259 0 -0.4011 0 -2.4119 1.04929 1.11561 -0.1417
GLN_821 -3.29119 0.4708 3.66537 -0.38302 0.06642 0.23656 1.71104 -1.5788 -0.01131 -0.14551 -1.53477 -0.16262 0 0 -0.29734 -0.48297 0 -0.0569 0.01857 0 3.00091 0.11345 0 -0.18838 -0.14336 1.30849 2.31544
PRO_822 -5.90053 0.98224 3.79005 -0.1436 0.01056 0.10259 0.59129 -1.41553 -0 -0 -0.28466 0.18291 0 0 0 0 0 0.6172 0.05672 0.30152 0 -0.78902 0 -2.4119 -0.21905 1.54514 -2.98408
ALA_823 -3.79498 0.29637 1.99086 -0.02049 0 0 1.54003 -1.50426 -0.01229 -0.12277 -0.55849 -0.37212 0 0 0 0 0 -0.03304 0 0 0 0.13097 0 1.8394 -0.20111 0.72976 -0.09216
LEU_824 -10.3489 1.33698 3.52264 -0.51576 0.22783 0.12579 2.63844 -2.864 -0 -0 -1.29996 0.03344 0 0 0 0 0 0.00441 0.5897 0.81026 0 -0.15712 0 0.18072 0.08331 0.6177 -5.01448
ARG_825 -6.58679 0.45986 6.38901 -0.67304 0.16328 0.52994 2.80893 -2.65874 -0 -0 -3.71122 0.0104 0 0 -1.83828 0 0 -0.01509 0.12409 2.24808 0 -0.23532 0 -1.2888 0.42453 0.84493 -3.00425
GLY_826 -3.23496 0.26012 2.73881 -6e-05 0 0 1.11836 -1.5746 -0 -0 -0.88411 -0.32178 0 0 0 0 0 -0.05282 0 0 0 -1.53558 0 0.83697 1.11593 0.58162 -0.95212
LEU_827 -8.75581 1.39123 3.3108 -0.50294 0.37371 0.08173 2.32551 -2.84627 -0 -0 -1.70743 0.35475 0 0 0 0 0 -0.00728 0.14461 0.45697 0 -0.10187 0 0.18072 0.39637 0.67883 -4.22635
SER_828 -3.05469 0.51885 2.2792 -0.03233 0.00193 0.05903 1.06916 -1.31397 -0.00069 -0.00366 -0.0854 -0.83046 0 0 0 0 0 -0.05993 0.0039 0.14801 0 -0.01661 0.60259 -0.77834 0.07962 0.78648 -0.6273
LEU_829 -8.01096 1.04897 0.92724 -0.44844 0.13059 0.13215 2.14703 -1.9593 -0.00458 -0.01349 -1.76909 -0.04478 0 0 0 0 0 0.03563 0.43583 2.40198 0 -0.1662 0 0.18072 0.60363 0.44992 -3.92316
ASP_830 -3.14928 0.07418 2.75065 -0.10376 0.00401 0.2997 0.85834 -1.37331 -0.03117 -0.24823 -2.00555 -0.3183 0 0 0 -0.41877 0 -0.07845 0.00502 0 3.40452 -0.21201 0 -2.3716 0.27332 0.37444 -2.26625
PHE_831 -9.90826 1.1097 1.68122 -0.55591 0.04387 0.3287 2.58508 -2.27887 -0.00893 -0.06231 -3.80814 0.00931 0 0 0 0 0 0.14832 0.50366 0 2.24457 -0.20023 0 1.0402 0.04808 0.74689 -6.33306
TYR_832 -8.78766 0.65703 3.28156 -0.73401 0.15109 0.43758 1.66248 -2.46706 -0.01946 -0.13906 -1.08262 -0.02611 0 0 0 0 0 0.36215 0.79534 0 2.54264 -0.16206 0.00458 1.2797 -0.13061 0.9805 -1.39399
GLN_833 -6.3022 0.44605 6.05313 -0.27389 0.0298 0.21024 3.26128 -3.02384 -0.00255 -0.04923 -2.90943 -0.36101 0 0 -0.721 0 0 -0.06081 0.00349 0 3.19009 -0.1588 0 -0.18838 -0.32514 0.64652 -0.53568
GLY_834 -2.59962 0.21771 2.619 -6e-05 0 0 0.34587 -1.41844 -0.00643 -0.0599 -0.34543 -0.38242 0 0 0 0 0 0.00761 0 0 0 0.28668 0 0.83697 -0.09806 0.44177 -0.15474
HIS_D_835 -5.34801 0.44149 5.03838 -0.41908 0.02447 0.49017 1.99041 -2.4474 -0 -0 -0.75351 -0.24688 0 0 0 0 0 0.00116 0.0001 0 1.86531 -0.22758 0 -0.45461 -0.05832 0.32127 0.21739
ILE_836 -8.48137 0.82034 4.07504 -0.48056 0.37221 0.10493 3.09242 -2.67029 -0.03912 -0.23901 -4.03079 0.10855 0 0 -1.02397 0 0 -0.0357 0.06442 0.45589 0 -0.63677 0 0.73287 -0.38968 0.40434 -7.79626
THR_837 -5.81071 0.62545 4.08496 -0.168 0.07462 0.05918 2.59551 -2.38267 -0.01327 -0.156 -2.79027 -0.2868 0 0 0 0 0 -0.05909 0.00255 0.15234 0 -0.13353 2.28354 -1.0874 -0.22728 0.42761 -2.80927
ALA_838 -5.2334 0.36074 1.85222 -0.02326 0 0 2.56208 -2.03139 -0.01228 -0.04288 -2.55017 -0.30054 0 0 0 0 0 0.00238 0 0 0 0.13764 0 1.8394 0.10344 0.3098 -3.02622
PHE_839 -9.3149 0.83602 2.09472 -0.58572 0.1918 0.10811 2.39295 -2.34418 -0.00233 -0.01208 -2.43902 -0.07768 0 0 0 0 0 -0.05762 0.29957 0 4.14397 -0.28086 0 1.0402 0.31689 0.69582 -2.99435
LEU_840 -8.37463 1.29691 1.94837 -0.63346 0.53353 0.11147 2.39494 -2.38275 -0.00133 -0.00402 -2.62982 0.36233 0 0 0 0 0 0.00724 0.40288 1.41585 0 -0.29157 0 0.18072 0.1404 0.89812 -4.62481
GLY_841 -3.6453 0.59183 2.75842 -0.00248 0 0 0.68292 -1.60403 -0.07785 -0.33082 -1.17849 -0.41609 0 0 0 0 0 -0.12292 0 0 0 -1.42064 0 0.83697 0.15463 0.44949 -3.32435
HIS_D_842 -7.36689 0.7222 5.98288 -0.76558 0.0327 1.03747 3.07924 -3.47912 -0.01263 -0.09363 -5.47345 -0.0426 0 0 -1.56877 0 0 0.02156 0.04759 0 1.82617 0.09299 0 -0.45461 0.17826 0.33384 -5.9024
ASN_843 -5.88517 0.36849 6.60869 -0.19911 0.0164 0.28044 3.13757 -3.07833 -0.04008 -0.34469 -3.09264 -0.61867 0 0 -3.0918 0 0 -0.0447 0.06904 0 4.52027 -0.01151 0 -0.93687 -0.18945 0.47684 -2.05527
GLY_844 -1.96031 0.06562 2.17954 -6e-05 0 0 0.53137 -1.12163 -0.02623 -0.23647 0.55249 -0.36945 0 0 0 0 0 -0.16613 0 0 0 -1.51186 0 0.83697 -0.53256 0.4363 -1.32241
ALA_845 -5.32509 0.51075 2.95609 -0.0247 0.00023 0 2.36194 -2.4853 -1e-05 -3e-05 -1.64303 -0.33943 0 0 0 0 0 -0.08514 0 0 0 -0.30298 0 1.8394 -0.82561 0.47806 -2.88485
GLY_846 -3.37691 0.2249 3.16355 -7e-05 0 0 1.58492 -1.74107 -0.01586 -0.1269 -1.63561 -0.31551 0 0 0 0 0 -0.13631 0 0 0 -1.54111 0 0.83697 -0.20182 0.41999 -2.86083
LYS_847 -7.41097 0.35636 7.64723 -0.46941 0.17849 0.25313 2.4095 -3.35775 -0.08322 -0.30251 -2.08351 0.25389 0 0 0 0 0 0.0332 0.34702 2.6228 0 0.04538 0 -1.5107 0.16804 0.47161 -0.43142
THR_848 -3.74839 0.12244 4.23953 -0.11431 0.0434 0.05219 1.91465 -2.04676 -1e-05 -0.00037 -2.63095 -1.29469 0 0 0 0 0 -0.00577 0.00752 0.73046 0 0.07256 2.28583 -1.0874 0.02738 0.44092 -0.99178
THR_849 -6.68373 0.56086 3.58381 -0.20908 0.15076 0.07623 1.96199 -2.34939 -0 -0 -1.17998 -0.23624 0 0 0 0 0 -0.02627 0.0022 0.13897 0 -0.00711 2.26435 -1.0874 0.0781 0.22899 -2.73293
THR_850 -8.12341 0.69024 4.48259 -0.19426 0.0943 0.06865 3.12273 -2.96632 -0 -0 -2.93214 0.00609 0 0 0 0 0 -0.00692 0.04689 0.05501 0 0.01675 2.28095 -1.0874 0.19759 0.33257 -3.91609
LEU_851 -7.69762 0.79541 3.45693 -0.49903 0.31107 0.12473 2.34113 -2.61434 -0.00403 -0.03539 -1.80378 0.23665 0 0 0 0 0 0.07314 0.03999 0.31484 0 -0.30553 0 0.18072 -0.00587 0.53758 -4.55338
SER_852 -6.44294 0.49957 6.80058 -0.03022 9e-05 0.02073 3.62899 -3.29852 -0.0162 -0.08621 -3.97682 -0.04058 0 0 0 0 0 0.2343 0.00073 0.50265 0 0.29151 1.79186 -0.77834 -0.21556 0.6831 -0.43128
ILE_853 -9.52688 0.78665 4.35953 -0.51395 0.39933 0.09943 2.45141 -3.00983 -0 -0 -1.3926 0.07879 0 0 0 0 0 -0.04423 0.02515 0.48646 0 -0.47747 0 0.73287 0.00287 0.56741 -4.97507
LEU_854 -7.95224 1.37778 1.70715 -0.51312 0.20295 0.1192 1.99387 -2.26522 -0 -0 -0.75096 0.2984 0 0 0 0 0 -0.03805 0.32391 0.49852 0 -0.22904 0 0.18072 -0.04529 0.7941 -4.29732
SER_855 -4.06459 0.14884 3.21983 -0.0341 0.00295 0.06079 1.60458 -1.86929 -0.00513 -0.02187 -1.19588 -0.90071 0 0 0 0 0 -0.06204 0.05782 0.25647 0 -0.31025 0.6166 -0.77834 -0.37745 0.74153 -2.91026
GLY_856 -3.23402 0.21641 3.08874 -5e-05 0 0 1.30337 -1.6891 -0.00065 -0.01128 -0.61884 -0.34594 0 0 0 0 0 -0.12971 0 0 0 -1.52979 0 0.83697 -0.42389 0.59581 -1.94199
LEU_857 -5.70345 0.70039 3.98558 -0.48283 0.1997 0.12994 2.24109 -2.19129 -0.01034 -0.04681 -0.94087 0.133 0 0 0 0 0 0.2052 0.07561 0.26017 0 -0.28252 0 0.18072 -0.19032 0.73481 -1.00224
PHE_858 -8.29517 0.81522 3.68634 -0.49662 0.09732 0.21105 1.94887 -2.34387 -0.0162 -0.08622 -0.87619 0.2505 0 0 0 0 0 0.67603 0.08193 0 3.44803 -0.27027 0 1.0402 0.05833 1.3728 1.30209
PRO_859 -4.64493 0.6629 3.45583 -0.20832 0.00865 0.15453 1.48453 -1.34771 -1e-05 -0.00036 -2.07569 -0.07732 0 0 -0.50673 0 0 0.1845 0.00633 0.26002 0 -0.53201 0 -2.4119 0.10602 1.83763 -3.64404
PRO_860 -4.82988 0.52701 1.78808 -0.19999 0.00311 0.14081 0.89021 -0.81839 -0 -0 -0.22003 0.06072 0 0 0 0 0 0.03506 0.01269 0.33305 0 -0.80361 0 -2.4119 -0.10868 0.92671 -4.67503
SER_861 -3.43547 0.18158 3.91424 -0.03043 0.0026 0.02523 1.69878 -1.60864 -0.02394 -0.12533 -2.0392 -0.21131 0 0 -0.96732 0 0 -0.04087 0.00306 0.57693 0 -0.12671 1.80137 -0.77834 -0.17292 0.31499 -1.04171
GLY_862 -2.94506 0.1206 3.58539 -0.00208 0 0 1.7762 -1.71725 -0.01316 -0.04673 -1.41833 -0.39359 0 0 0 0 0 -0.11268 0 0 0 -1.32274 0 0.83697 0.19814 0.21271 -1.2416
GLY_863 -2.8344 0.21655 1.96978 -0.00032 0 0 0.64097 -1.10497 -0.00088 -0.01217 -1.34659 -0.1795 0 0 0 0 0 -0.03739 0 0 0 -1.49831 0 0.83697 0.26937 0.1344 -2.9465
SER_864 -4.84107 0.11675 4.99265 -0.02519 0 0.05991 2.32557 -2.25748 -0.02691 -0.11653 -1.83662 -0.61087 0 0 0 0 0 0.02498 0.03824 0.04625 0 -0.57025 0.60001 -0.77834 -0.08293 0.28586 -2.65597
ALA_865 -5.16119 0.76145 1.29112 -0.02149 0 0 1.83241 -1.81518 -0 -0 -1.30707 -0.45147 0 0 0 0 0 0.05951 0 0 0 -0.54865 0 1.8394 -0.10938 0.33392 -3.29662
PHE_866 -8.3828 0.86182 4.98257 -0.57867 0.16984 0.29106 2.80127 -3.14753 -0 -0 -3.00175 0.00752 0 0 0 0 0 0.15245 0.05645 0 2.19746 -0.2584 0 1.0402 -0.17521 0.40466 -2.57905
ILE_867 -8.5272 1.43346 1.8222 -0.4782 0.46175 0.09879 2.3752 -2.32659 -0 -0 -2.25732 -0.02689 0 0 0 0 0 -0.04695 0.10834 0.262 0 -0.50071 0 0.73287 -0.23027 0.59048 -6.50903
LEU_868 -3.75883 0.32493 1.84422 -0.66422 0.43454 0.30198 1.29773 -1.19258 -0 -0 -1.18815 -0.31125 0 0 0 0 0 -0.09457 0.17488 0.91085 0 0.56778 0 0.18072 0.09567 0.62238 -0.45391
GLY_869 -1.72035 0.22976 1.66311 -6e-05 0 0 0.03384 -0.9084 -0 -0 0.02598 -0.38084 0 0 0 0 0 -0.1483 0 0 0 -1.49501 0 0.83697 -0.27964 0.43539 -1.70754
HIS_870 -6.47528 1.07724 5.10728 -0.38379 0.01462 0.37112 2.77337 -2.78706 -0.02705 -0.12979 -2.91021 -0.40209 0 0 0 -0.59309 0 0.05055 0.70379 0 2.07718 -0.06973 0 -0.45461 -0.41418 0.5045 -1.96724
ASP_871 -5.91459 0.35632 7.8911 -0.20459 0.03474 0.637 4.38999 -3.52084 -0.04757 -0.22253 -7.72116 -1.06719 0 0 -0.88352 -1.70575 0 0.0055 0.04802 0 2.52962 -0.65638 0 -2.3716 -0.11852 0.59509 -7.94685
VAL_872 -6.89751 0.44029 2.44781 -0.30417 0.11988 0.06039 2.21942 -2.21 -0 -0 -1.31117 0.12871 0 0 0 0 0 -0.18508 0.05853 0.36854 0 0.61475 0 1.9342 -0.02392 0.63586 -1.90346
ARG_873 -5.59174 0.43884 6.21111 -0.71082 0.13176 0.49198 2.77043 -2.39269 -0.01638 -0.13401 -3.74182 0.57736 0 0 -0.88352 -1.70575 0 -0.04102 0.07429 1.57405 0 -0.08095 0 -1.2888 -0.06457 0.64345 -3.73879
SER_874 -1.72719 0.08861 2.71117 -0.02686 0.00095 0.04499 1.29217 -1.18371 -0.00233 -0.01307 -0.12599 -0.64521 0 0 0 0 0 0.01334 0.00145 0.26614 0 -0.26142 0.61285 -0.77834 0.53927 0.48179 1.2886
SER_875 -4.83022 0.72215 5.03029 -0.03195 0.12469 0.03389 2.89447 -2.44588 -0.00216 -0.01254 -2.42905 -0.01684 0 0 0 -0.59309 0 0.03332 0.10202 0.57761 0 0.05583 0.74199 -0.77834 0.78304 0.9973 0.95654
MET_876 -9.59704 1.12981 4.86183 -0.75381 0.16035 0.19657 2.74455 -2.81465 -0.01603 -0.06712 -2.00142 -0.04066 0 0 0 0 0 0.02905 0.22737 0.98378 0 0.01069 0 0.60916 0.00197 1.24437 -3.0912
ALA_877 -2.88736 0.42719 2.99654 -0.02379 0 0 0.98187 -1.58343 -0 -0 0.16634 -0.39065 0 0 0 0 0 -0.08385 0 0 0 -0.3588 0 1.8394 -0.40691 0.60227 1.27881
ALA_878 -3.43669 0.28121 2.42036 -0.02764 0.00465 0 1.20499 -1.52493 -0 -0 -1.25731 -0.40412 0 0 0 0 0 -0.06549 0 0 0 0.14789 0 1.8394 -0.62667 0.27813 -1.1662
ILE_879 -10.2589 1.36959 3.50447 -0.48118 0.37063 0.09575 2.49515 -2.75107 -0 -0 -1.78624 -0.05443 0 0 0 0 0 0.06168 0.05454 0.68354 0 -0.54065 0 0.73287 -0.20392 0.43832 -6.26987
ARG_880 -9.05652 1.31477 7.64564 -0.81476 0.15843 0.53692 2.59546 -3.66351 -0.01427 -0.07141 -1.2663 0.46918 0 0 0 0 0 -0.02248 0.0792 1.55483 0 -0.19593 0 -1.2888 5.75655 1.60428 5.32128
PRO_881 -4.54275 0.87784 3.53798 -0.07799 0 0.04726 1.017 -1.51583 -0 -0 -1.07807 0.59094 0 0 0 0 0 -0.20554 0.00955 0.40071 0 -0.64908 0 -2.4119 5.61584 1.67096 3.28692
HIS_D_882 -6.01282 0.45664 5.04689 -0.43724 0.02705 0.58071 2.75382 -2.53536 -0 -0 -3.80963 -0.28819 0 0 0 0 0 0.11609 0.08994 0 1.6047 -0.53325 0 -0.45461 -0.03148 0.63739 -2.78935
LEU_883 -7.02686 0.53133 2.63209 -0.4524 0.13873 0.07363 2.24916 -2.2634 -0.01721 -0.08316 -2.038 0.18868 0 0 0 0 0 0.41271 0.03206 0.53011 0 -0.30847 0 0.18072 -0.08085 0.82134 -4.47979
GLY_884 -3.92616 0.58356 2.89464 -0.00121 0 0 2.13277 -1.83625 -0.01063 -0.04713 -2.2326 -0.40758 0 0 0 0 0 0.16322 0 0 0 1.38987 0 0.83697 1.31804 0.81318 1.67068
VAL_885 -4.92802 0.48758 1.02357 -0.26137 0.15355 0.05435 0.82792 -1.30303 -0.01099 -0.12494 -0.11068 -0.31221 0 0 0 0 0 0.18206 0.09403 0.3266 0 -0.62607 0 1.9342 1.31479 0.53152 -0.74714
CYS_886 -7.01557 1.01382 3.79316 -0.07613 0.01182 0.06759 2.39101 -2.0863 -0.01063 -0.04713 -2.90222 -0.35448 0 0 0 0 0 -0.01085 0.1173 0.39799 0 -0.17393 0 3.6196 1.59532 1.00817 1.33855
PRO_887 -4.35145 0.55651 3.14936 -0.19141 0.00112 0.13421 0.93863 -1.40757 -0.02814 -0.24884 0.21649 0.03759 0 0 0 0 0 -0.00276 0.01736 0.45916 0 -0.91962 0 -2.4119 1.49183 0.9463 -1.61312
GLN_888 -5.4855 0.36793 5.58323 -0.40179 0.08688 0.23245 1.65065 -2.48058 -0.03183 -0.23697 -2.67711 -0.53127 0 0 -0.52923 -0.49822 0 0.0574 0.1067 0 3.08508 0.0611 0 -0.18838 0.03251 0.33931 -1.45763
TYR_889 -4.935 0.2772 4.51066 -0.61806 0.04589 0.30256 2.01591 -2.18919 -0 -0 -1.96739 -0.14245 0 0 0 -1.04596 0 0.22632 0.01532 0 2.01669 -0.23651 0.01557 1.2797 0.14825 0.56034 0.27985
ASN_890 -4.93532 0.15412 3.7474 -0.20665 0.01221 0.32418 0.86846 -1.8635 -0.0439 -0.4495 0.00847 -0.49965 0 0 0 0 0 0.05725 0.13682 0 3.03669 -0.56373 0 -0.93687 -0.17263 0.50755 -0.81858
VAL_891 -5.01034 0.41123 1.63723 -0.29143 0.17503 0.07199 1.02834 -1.52294 -0.00375 -0.07246 -0.08768 -0.47715 0 0 0 0 0 0.03594 0.07662 0.12908 0 -0.07798 0 1.9342 0.12119 0.35542 -1.56745
LEU_892 -6.75911 0.74038 1.08024 -0.42912 0.11433 0.07766 0.46268 -1.56986 -0.00209 -0.03624 0.3091 -0.02153 0 0 0 0 0 0.00936 0.07676 0.67432 0 0.25124 0 0.18072 0.25822 0.45147 -4.13148
PHE_893 -8.18403 1.03695 2.78096 -0.66986 0.04486 0.3675 1.71765 -2.12608 -0 -0 -0.72625 0.09062 0 0 0 0 0 0.02625 0.19336 0 2.39769 -0.0272 0 1.0402 -0.00982 0.49949 -1.54771
ASP_894 -3.87557 0.14845 4.14396 -0.11339 0.00814 0.34507 1.69314 -1.80579 -0 -0 -1.20506 -0.53813 0 0 0 0 0 -0.02959 0.00651 0 1.69134 0.03645 0 -2.3716 -0.21345 0.49862 -1.5809
MET_895 -6.87707 0.40242 3.59759 -0.59064 0.13052 0.19881 0.97157 -1.86613 -0.0015 -0.00487 -0.46478 -0.06276 0 0 -0.71202 0 0 -0.076 0.09136 0.95967 0 0.10848 0 0.60916 -0.42319 0.44789 -3.56149
LEU_896 -8.69347 0.43791 4.91296 -0.46638 0.15199 0.09771 2.57101 -2.88886 -0.02154 -0.15112 -3.61145 0.13134 0 0 0 0 0 -0.02012 0.27341 2.04441 0 -0.36151 0 0.18072 -0.42337 0.46133 -5.37505
THR_897 -8.48874 1.17419 8.32436 -0.11477 0.05874 0.07827 3.71251 -4.05887 -0.00393 -0.02548 -4.19944 -0.55596 0 0 -1.83757 0 0 -0.02439 0.07568 0.04872 0 -0.46948 2.3552 -1.0874 -0.37626 0.53565 -4.87895
VAL_898 -8.22266 0.93353 2.32651 -0.30848 0.26092 0.06826 2.16197 -2.47908 -0 -0 -1.02123 0.02449 0 0 0 0 0 0.00606 0.04888 0.1827 0 -0.08892 0 1.9342 -0.17927 0.57707 -3.77506
ASP_899 -6.35231 0.76518 7.8642 -0.19749 0.00401 0.6418 3.38992 -3.42545 -0.00111 -0.01542 -5.17954 -0.12356 0 0 0 -1.0489 0 -0.02341 0.33949 0 3.23217 0.20858 0 -2.3716 0.06254 0.4738 -1.75711
GLU_900 -7.71368 0.49382 8.76214 -0.2119 0.02911 0.3006 4.52856 -3.83092 -3e-05 -0.00011 -4.77139 -0.54601 0 0 -1.83757 -0.7771 0 0.02564 0.20768 0 3.17298 -0.30752 0 -2.7348 -0.34216 0.42506 -5.12762
HIS_901 -11.1421 1.10178 8.40226 -0.42675 0.01076 0.46638 3.83077 -4.58624 -0 -0 -3.51125 -0.36825 0 0 0 0 0 0.00653 0.04749 0 2.84645 -0.10053 0 -0.45461 -0.34671 0.68578 -3.53824
VAL_902 -7.47494 0.60435 3.13158 -0.314 0.20892 0.07256 2.35778 -2.62607 -0.01439 -0.09027 -1.80794 -0.33554 0 0 0 0 0 -0.06361 0.00827 0.18298 0 -0.28356 0 1.9342 -0.09365 0.84743 -3.75589
TRP_903 -9.69401 1.03279 5.15181 -1.22878 0.08154 0.4223 2.86152 -3.23729 -0 -0 -2.79639 -0.34242 0 0 0 0 0 -0.00546 0.01275 0 1.77346 -0.34722 0 1.6906 -0.01436 0.53903 -4.10012
PHE_904 -10.838 1.3366 3.95678 -0.64673 0.01755 0.13847 2.74015 -3.08745 -0 -0 -2.50991 -0.16311 0 0 0 0 0 0.00812 0.00491 0 1.87516 -0.49957 0 1.0402 0.16536 0.76181 -5.69966
TYR_905 -10.1534 0.95662 3.79885 -0.62287 0.11833 0.30506 2.88214 -2.92935 -0.00375 -0.07246 -1.45785 -0.2395 0 0 0 0 0 0.03243 0.00363 0 2.49877 0.16916 0.0287 1.2797 -0.01047 0.83495 -2.58128
GLY_906 -5.51853 0.48535 4.94774 -5e-05 0 0 2.70123 -2.86327 -0 -0 -3.34564 -0.4074 0 0 0 0 0 -0.07423 0 0 0 0.31913 0 0.83697 0.39243 0.304 -2.22226
ARG_907 -9.56527 0.99037 6.68591 -1.38912 0.26336 1.02193 3.08182 -3.59879 -0.01193 -0.06956 -3.09297 0.30441 0 0 -0.59976 0 0 -0.0294 0.07756 4.42874 0 -0.16051 0 -1.2888 0.24323 0.48276 -2.226
LEU_908 -9.07018 1.66279 2.89073 -0.51271 0.17281 0.15014 2.49767 -2.53444 -0.01509 -0.10785 -1.6835 0.16103 0 0 -0.81422 0 0 -0.0223 0.35437 0.16413 0 -0.05373 0 0.18072 -0.39193 0.80135 -6.17021
LYS_909 -7.51178 0.77319 7.83444 -0.68578 0.29362 0.41842 3.38769 -3.58842 -0.03726 -0.14003 -4.4259 -0.01415 0 0 0 0 0 -0.04187 0.23179 2.13359 0 0.00063 0 -1.5107 -0.3167 0.70254 -2.4967
GLY_910 -2.42556 0.13954 2.39867 -5e-05 0 0 0.77542 -1.32948 -0.00049 -0.00144 -0.42117 -0.36422 0 0 0 0 0 -0.18441 0 0 0 -1.50587 0 0.83697 -0.42377 0.5718 -1.93405
LEU_911 -7.12532 0.9042 3.34792 -0.51821 0.38317 0.12118 2.07264 -2.46104 -0.03717 -0.13874 -1.60309 0.1364 0 0 -0.59976 0 0 -0.03413 0.08675 2.27438 0 -0.3693 0 0.18072 -0.35318 0.57989 -3.15271
SER_912 -4.03747 0.35362 4.34308 -0.02638 0 0.06172 2.46932 -2.22326 -0.00804 -0.0525 -2.68666 -0.51029 0 0 0 0 0 0.05717 3e-05 0.15796 0 -0.4644 0.60361 -0.77834 -0.39614 0.43699 -2.69998
ALA_913 -2.8306 0.2114 2.82848 -0.02281 0 0 1.30339 -1.47346 -0 -0 -0.72086 -0.35767 0 0 0 0 0 -0.09399 0 0 0 -0.39539 0 1.8394 -0.61267 0.23917 -0.08561
ALA_914 -2.19659 0.18082 1.89662 -0.02779 0.00513 0 0.43742 -1.08681 -0 -0 -0.09443 -0.42452 0 0 0 0 0 -0.01725 0 0 0 -0.04206 0 1.8394 -0.56623 0.24935 0.15306
VAL_915 -5.51499 0.55563 4.05073 -0.28909 0.17735 0.06359 2.26383 -2.23936 -0.00647 -0.07424 -1.41957 -0.39993 0 0 0 0 0 -0.01903 0.00498 0.27993 0 -0.49493 0 1.9342 -0.17711 0.27444 -1.03004
VAL_916 -9.40014 1.19021 4.59976 -0.31823 0.28856 0.0718 3.26014 -3.29283 -0 -0 -2.31705 -0.05211 0 0 0 0 0 -0.06823 0.02375 0.10176 0 -0.31113 0 1.9342 -0.00461 0.40407 -3.89009
GLY_917 -3.58411 0.55047 4.48516 -4e-05 0 0 1.9543 -2.16952 -0.00755 -0.05106 -1.40486 -0.41871 0 0 0 0 0 0.30923 0 0 0 -0.10018 0 0.83697 5.65556 1.07553 7.13116
PRO_918 -5.27663 0.55758 4.85514 -0.06287 0 0.04013 1.60814 -2.14341 -0 -0 -1.52299 0.60176 0 0 0 0 0 0.0309 0.0173 0.13077 0 0.20855 0 -2.4119 5.8783 1.22054 3.73131
GLU_919 -7.35998 0.40123 8.31774 -0.30358 0.02983 0.29552 3.92847 -3.93974 -0.01963 -0.11525 -4.50705 -0.51526 0 0 -1.08071 0 0 -0.01192 0.01454 0 3.70924 -0.00682 0 -2.7348 0.15476 0.50531 -3.23811
GLN_920 -9.02115 1.2212 8.0228 -0.31092 0.05233 0.24226 3.74642 -3.98424 -0.01263 -0.12005 -4.80248 -0.12649 0 0 0 -0.53641 0 -0.01901 0.40217 0 4.84563 0.1224 0 -0.18838 0.14715 0.56069 0.24128
ASP_921 -4.58854 0.30708 6.06382 -0.11038 0.01707 0.34318 2.46281 -2.76068 -0 -0 -2.86073 -0.2038 0 0 0 -0.45617 0 -0.04143 0.08168 0 1.87365 0.11043 0 -2.3716 0.08397 0.69627 -1.35337
ARG_922 -5.44248 0.13186 6.70708 -0.82046 0.1194 0.54261 2.42665 -3.06512 -0.02082 -0.23034 -2.0066 0.40028 0 0 0 0 0 -0.01466 0.03751 1.4415 0 -0.06873 0 -1.2888 -0.25313 0.37654 -1.02771
LEU_923 -7.79723 0.79525 3.48667 -0.67767 0.20511 0.227 2.66356 -2.78322 -0 -0 -2.49315 0.16207 0 0 0 0 0 0.05426 0.01508 0.79405 0 -0.20859 0 0.18072 -0.19193 0.39987 -5.16814
LEU_924 -10.1043 0.98085 5.18064 -0.54347 0.22051 0.12357 3.24427 -3.55604 -0.01604 -0.09185 -3.06378 0.0799 0 0 0 0 0 0.13603 0.18253 3.31071 0 -0.29995 0 0.18072 -0.19453 0.62543 -3.60483
GLN_925 -5.55791 0.36999 5.48844 -0.26698 0.0623 0.22708 1.99115 -2.7332 -0.01435 -0.1561 -1.71971 -0.52121 0 0 0 0 0 -0.02543 0.16695 0 2.74354 0.0309 0 -0.18838 -0.21307 0.67859 0.36261
ASP_926 -4.17936 0.1482 5.78653 -0.10922 0.01243 0.33483 2.59305 -2.55708 -0 -0 -3.98906 -0.3588 0 0 0 -0.72929 0 -0.04382 0.04755 0 1.69622 0.08546 0 -2.3716 -0.21764 0.59425 -3.25736
VAL_927 -6.92421 1.15222 3.02611 -0.32594 0.2315 0.06903 2.6156 -2.37419 -0 -0 -2.36415 -0.01416 0 0 -0.58238 0 0 -0.03472 0.00093 0.31811 0 0.47794 0 1.9342 -0.18714 0.68044 -2.30081
GLY_928 -2.75689 0.12436 3.3204 -5e-05 0 0 1.70509 -1.68767 -0 -0 -1.06856 -0.39115 0 0 0 0 0 -0.16218 0 0 0 -1.31074 0 0.83697 -0.4683 0.74666 -1.11208
LEU_929 -9.62375 1.18597 3.87631 -0.50991 0.27632 0.15605 2.8015 -2.88097 -0 -0 -1.6431 0.08197 0 0 0 0 0 0.05339 0.2082 0.18835 0 -0.14006 0 0.18072 -0.73656 0.84989 -5.67567
VAL_930 -5.84945 0.68352 3.76992 -0.34631 0.15026 0.08172 1.86522 -2.20834 -0 -0 -0.65945 -0.05146 0 0 0 0 0 -0.09061 0.00049 0.71055 0 0.24765 0 1.9342 -0.40444 0.87037 0.70384
SER_931 -2.77929 0.30302 3.04734 -0.0274 0.00396 0.02582 1.03631 -1.41344 -0 -0 -1.22884 -0.28939 0 0 -0.59007 0 0 -0.00574 0.00017 1.04951 0 -0.33894 0.60303 -0.77834 -0.46077 0.5081 -1.33498
LYS_932 -7.1843 0.51909 4.9019 -0.53847 0.18035 0.35784 2.35105 -2.49357 -0.041 -0.1287 -1.62179 -0.09848 0 0 0 0 0 0.08435 0.0339 1.81976 0 0.08446 0 -1.5107 -0.32873 0.34841 -3.26462
GLN_933 -7.07626 0.87968 6.68608 -0.34945 0.02306 0.20078 3.39647 -3.19371 -0.01263 -0.12005 -3.89456 -0.4798 0 0 0 -0.96866 0 -0.06027 0.40301 0 3.34403 -0.08491 0 -0.18838 -0.0286 0.58353 -0.94065
SER_934 -2.15786 0.14189 1.92859 -0.03392 0.00653 0.0594 0.16853 -1.05279 -0.0011 -0.00302 -0.32047 -0.96532 0 0 0 0 0 -0.02721 0.00323 0.46752 0 -0.16141 0.60509 -0.77834 -0.29018 0.54948 -1.86138
VAL_935 -6.21226 0.51771 3.55816 -0.2711 0.16682 0.05343 2.31213 -2.36721 -0.02154 -0.15112 -1.74409 -0.02689 0 0 0 0 0 -0.06844 0.01445 0.14392 0 -0.50911 0 1.9342 -0.4991 0.26899 -2.90106
GLN_936 -8.87643 0.88528 6.97001 -0.25449 0.01814 0.1747 3.08739 -3.4897 -0.0011 -0.00302 -2.97967 -0.18879 0 0 -0.71202 -1.11291 0 -0.00609 0.02528 0 3.1891 0.10625 0 -0.18838 -0.44538 0.33927 -3.46256
THR_937 -7.06687 0.81877 6.02981 -0.21672 0.24778 0.07836 3.64022 -3.09546 -0.00267 -0.0106 -3.2884 -0.03318 0 0 0 0 0 -0.01449 0.00231 0.10945 0 0.12498 2.26719 -1.0874 -0.10281 0.45206 -1.14767
ARG_938 -7.06297 0.37064 6.1973 -0.57899 0.09306 0.35301 1.95704 -2.64828 -0.00158 -0.01487 -2.27535 0.43256 0 0 0 -1.11291 0 -0.14218 0.1263 2.07361 0 -0.03346 0 -1.2888 0.13528 0.55894 -2.86163
HIS_D_939 -5.41919 0.62627 4.69272 -0.41477 0.02366 0.55077 1.69232 -2.32777 -0 -0 -1.83153 -0.27088 0 0 0 0 0 0.02407 0.06271 0 1.96519 -0.3949 0 -0.45461 -0.20372 0.42028 -1.25939
LEU_940 -7.82004 0.5992 2.96051 -0.45853 0.13046 0.08301 1.95421 -2.143 -0.00267 -0.0106 -1.30912 0.1746 0 0 -0.58062 0 0 -0.00356 0.03425 0.52846 0 -0.37258 0 0.18072 -0.3794 0.41136 -6.02336
SER_941 -3.76395 0.22029 4.959 -0.03018 0 0.0694 2.25252 -2.1852 -0.00248 -0.02025 -1.88776 -0.4366 0 0 -0.27584 0 0 -0.00592 0.00658 0.14685 0 -0.46374 0.61542 -0.77834 -0.43006 0.3798 -1.63048
GLY_942 -2.75271 0.22011 3.52466 -4e-05 0 0 1.6054 -1.66028 -0.0049 -0.06621 -0.93205 -0.40118 0 0 0 0 0 -0.12944 0 0 0 0.16835 0 0.83697 0.37756 0.09736 0.8836
GLY_943 -4.01347 0.26478 3.8991 -4e-05 0 0 1.54471 -1.99483 -0 -0 -1.08608 -0.40413 0 0 0 0 0 -0.02993 0 0 0 0.53419 0 0.83697 0.90331 0.11172 0.56632
MET_944 -9.23236 0.667 6.01794 -0.34569 0.0486 0.20815 2.89936 -2.97741 -0 -0 -1.41664 -0.11088 0 0 -0.27584 0 0 0.05903 0.01719 2.43039 0 0.00694 0 0.60916 0.20813 0.22262 -0.96433
GLN_945 -8.654 0.4131 7.32372 -0.27614 0.03566 0.20052 3.47746 -3.69717 -0.01152 -0.14949 -4.06243 -0.47848 0 0 -0.58062 0 0 0.04241 0.02811 0 3.12338 -0.16396 0 -0.18838 -0.19421 0.38832 -3.42369
ARG_946 -8.85916 0.68213 9.53288 -0.70347 0.26692 0.39064 4.7895 -4.43692 -0.01266 -0.0975 -4.75361 0.1901 0 0 -0.52923 0 0 0.00708 0.20731 2.52915 0 -0.05112 0 -1.2888 -0.31414 0.53869 -1.9122
LYS_947 -9.74173 0.58778 9.0501 -0.49965 0.169 0.24839 4.80946 -4.10233 -0.00382 -0.04755 -4.61187 0.12496 0 0 -0.58238 -0.40247 0 0.10971 0.27331 2.5375 0 -0.0381 0 -1.5107 -0.42412 0.62331 -3.4312
LEU_948 -9.57004 1.32152 3.33063 -0.69278 0.16723 0.24851 3.04453 -3.10386 -0 -0 -2.22824 0.12284 0 0 0 0 0 0.06993 0.13822 0.83522 0 -0.20938 0 0.18072 -0.27674 0.63634 -5.98532
SER_949 -6.68704 0.38104 5.99146 -0.02682 0 0.06311 2.73055 -3.02033 -0.02987 -0.29951 -2.41058 -0.54602 0 0 0 0 0 0.06602 0.00054 0.83952 0 0.3195 0.60298 -0.77834 0.0152 0.41803 -2.37058
VAL_950 -8.49769 0.96504 2.5263 -0.32003 0.27219 0.07413 2.74046 -2.72088 -0 -0 -1.38712 -0.18559 0 0 0 0 0 -0.04302 0.00376 0.05583 0 -0.2916 0 1.9342 -0.01817 0.31373 -4.57847
ALA_951 -5.92994 0.6918 3.00425 -0.02118 0 0 2.75865 -2.6168 -0 -0 -2.19408 -0.3402 0 0 0 0 0 -0.01391 0 0 0 -0.26355 0 1.8394 -0.25218 0.41699 -2.92076
ILE_952 -8.44299 1.00736 3.3894 -0.50026 0.31649 0.1028 2.53832 -2.70556 -0.01549 -0.08738 -1.97067 0.01226 0 0 0 0 0 -0.03384 0.09713 0.70358 0 -0.303 0 0.73287 -0.24051 0.49129 -4.9082
ALA_953 -6.00313 0.5787 2.34002 -0.02582 0.00072 0 1.91076 -2.46262 -0.00595 -0.0987 -1.2464 -0.42002 0 0 0 0 0 -0.1188 0 0 0 -0.18555 0 1.8394 -0.17092 0.56323 -3.50509
PHE_954 -9.49676 1.46047 0.30691 -0.60731 0.066 0.32381 1.84933 -1.97775 -0.00342 -0.01771 -1.3476 -0.0298 0 0 0 0 0 -0.05315 0.06348 0 2.00584 -0.202 0 1.0402 -0.35771 0.49199 -6.48516
VAL_955 -6.87235 0.86894 2.83861 -0.2831 0.19264 0.05608 2.09338 -2.38887 -0.03481 -0.21012 -1.46896 0.09629 0 0 0 0 0 -0.07997 0.03713 0.08453 0 -0.44072 0 1.9342 -0.50661 0.44551 -3.6382
GLY_956 -2.63934 0.26425 2.2093 -0.00033 0 0 1.00792 -1.22864 -0.00951 -0.1511 -0.95131 -0.19626 0 0 -1.08071 0 0 0.00436 0 0 0 -1.51155 0 0.83697 -0.30495 0.39472 -3.35616
GLY_957 -1.27087 0.07593 2.07975 -0.00046 0 0 0.67128 -0.87897 -0.01941 -0.12403 -0.67091 -0.22911 0 0 0 0 0 -0.06916 0 0 0 0.26154 0 0.83697 0.09697 0.22377 0.98329
SER_958 -3.79673 0.09253 3.05784 -0.02985 0 0.07013 0.545 -1.45047 -0.0145 -0.22632 0.16668 -0.19266 0 0 0 0 0 0.05528 0 0.05167 0 -0.5154 0.61905 -0.77834 0.04515 0.13153 -2.16941
GLN_959 -5.46335 0.54023 4.12603 -0.65466 0.08648 0.71048 2.18915 -2.09755 -0.00861 -0.07544 -1.39308 -0.62785 0 0 -0.48203 0 0 0.05433 0.04801 0 2.3276 -0.16955 0 -0.18838 0.11913 0.19877 -0.76029
VAL_960 -7.24453 1.12184 2.1875 -0.28477 0.24177 0.0713 2.07099 -2.26228 -0.00955 -0.02996 -1.92569 -0.57314 0 0 0 0 0 0.08971 0.02656 0.21603 0 -0.38307 0 1.9342 0.21885 0.41733 -4.11691
VAL_961 -7.80302 0.59279 2.62462 -0.27689 0.18427 0.05971 2.88769 -2.50373 -0.01153 -0.03847 -2.4937 -0.17743 0 0 0 0 0 -0.03803 1e-05 0.19225 0 -0.68079 0 1.9342 -0.16608 0.44359 -5.27054
ILE_962 -6.97823 0.43442 2.05678 -0.47576 0.37083 0.11412 2.33181 -2.02239 -0.0165 -0.05145 -2.97011 -0.16745 0 0 0 0 0 -0.00042 0.01348 0.3138 0 -0.71209 0 0.73287 -0.39735 0.38509 -7.03856
LEU_963 -9.19705 1.18232 1.33748 -0.48878 0.12985 0.11562 2.3756 -2.00901 -0.01783 -0.10761 -2.58253 0.01425 0 0 0 0 0 -0.07102 0.2046 1.02894 0 -0.2461 0 0.18072 -0.11031 0.51592 -7.74496
ASP_964 -5.74837 0.54256 6.3692 -0.19415 0.02315 0.62928 2.55397 -2.73999 -0.02492 -0.18146 -2.72272 -1.10325 0 0 0 0 0 -0.05322 0.19128 0 2.43771 -0.58888 0 -2.3716 0.03134 0.49259 -2.45749
GLU_965 -5.54899 0.74542 6.77936 -0.22905 0.04243 0.37498 2.40922 -2.87313 -0.00111 -0.02224 -3.24079 -0.48888 0 0 0 -0.49822 0 0.0731 0.03605 0 2.67338 -0.0044 0 -2.7348 0.41429 0.99084 -1.10252
PRO_966 -5.65887 0.79991 2.17934 -0.0848 2e-05 0.05236 0.95865 -1.11853 -0 -0 0.00072 0.69922 0 0 0 0 0 -0.15867 0.00186 0.58973 0 -0.37042 0 -2.4119 0.24961 1.12139 -3.15036
THR_967 -5.64569 0.58111 3.51335 -0.12815 0.0718 0.09077 1.55948 -1.96789 -0.06266 -0.59005 -1.52264 -0.87808 0 0 0 -0.74733 0 0.01313 0.06866 0.1213 0 -0.12881 2.53771 -1.0874 0.19547 0.82871 -3.1772
ALA_968 -4.75579 0.71899 2.5813 -0.02821 0.00223 0 1.38156 -1.90646 -0 -0 -0.49951 -0.38996 0 0 0 0 0 -0.07305 0 0 0 0.41512 0 1.8394 0.74075 0.62659 0.65296
GLY_969 -3.28787 0.13949 3.021 -5e-05 0 0 1.11886 -1.65217 -0.00587 -0.043 -1.18034 -0.38636 0 0 -0.83848 0 0 -0.18392 0 0 0 -1.46311 0 0.83697 -0.18744 0.17353 -3.93876
VAL_970 -8.08282 0.76512 3.32595 -0.26232 0.14536 0.04858 1.7205 -2.42779 -0.02252 -0.17281 -0.90424 0.0382 0 0 0 0 0 0.04532 0.00654 0.09844 0 -0.44077 0 1.9342 -0.77818 0.4474 -4.51584
ASP_971 -8.88969 0.91512 11.8403 -0.26105 0.04922 0.99687 6.77033 -4.99496 -0 -0 -11.6814 -0.19742 0 0 -3.29763 -1.33696 0 -0.01342 0.28779 0 4.21416 0.04343 0 -2.3716 -0.23088 1.41109 -6.7467
PRO_972 -7.32174 1.00728 3.86561 -0.06724 0 0.04186 2.31867 -1.76959 -0 -0 -1.30406 0.56189 0 0 0 0 0 -0.15724 0.07067 0.16753 0 -0.4031 0 -2.4119 0.15976 1.70679 -3.53481
ALA_973 -4.85666 0.40474 4.26456 -0.01992 0 0 2.57904 -2.48002 -0.01588 -0.13971 -1.7913 -0.34751 0 0 -0.4404 0 0 0.12027 0 0 0 0.1303 0 1.8394 0.24847 0.92892 0.4243
SER_974 -6.05218 0.58129 7.7226 -0.02839 0 0.02264 3.41094 -3.40194 -0.00544 -0.07322 -4.14428 -0.08139 0 0 -0.71784 -0.9189 0 0.1072 0.02145 0.62733 0 0.24856 1.72256 -0.77834 -0.00856 0.68697 -1.05893
ARG_975 -11.418 1.06201 10.9773 -0.53682 0.03558 0.29077 4.7511 -4.93606 -0.0767 -0.51189 -4.68962 0.38139 0 0 0 -2.11831 0 0.04377 0.18379 2.42019 0 -0.06408 0 -1.2888 -0.31733 1.16805 -4.64362
ARG_976 -10.1989 0.91151 10.2817 -0.72257 0.15335 0.4908 4.70205 -4.68689 -0.01043 -0.04134 -5.13169 0.42651 0 0 0 -1.30368 0 0.12085 0.26834 3.79434 0 -0.13204 0 -1.2888 -0.42589 1.07919 -1.71365
GLY_977 -3.91119 0.18578 4.88142 -4e-05 0 0 2.21732 -2.40524 -0.01805 -0.16206 -2.22355 -0.41691 0 0 0 0 0 -0.03438 0 0 0 0.31513 0 0.83697 0.2553 0.42212 -0.05738
ILE_978 -8.49167 0.86424 3.77793 -0.66844 0.53294 0.15232 2.97059 -2.7927 -0 -0 -2.29458 0.22563 0 0 0 0 0 -0.06011 0.01525 0.55991 0 -0.34259 0 0.73287 0.45765 0.37466 -3.98609
TRP_979 -13.085 1.12429 7.33596 -0.72601 0.10881 0.38504 3.48108 -4.45158 -0.04048 -0.27574 -3.06393 -0.39264 0 0 0 -0.38323 0 -0.01064 0.12645 0 3.15943 -0.2084 0 1.6906 -0.10711 0.56371 -4.76936
GLU_980 -5.39705 0.31103 6.34603 -0.21412 0.02723 0.29779 2.68508 -2.8791 -0.01805 -0.16206 -2.4108 -0.59672 0 0 0 0 0 0.02739 0.00971 0 3.01472 -0.22958 0 -2.7348 -0.32754 0.34598 -1.90487
LEU_981 -8.75959 1.37228 3.65635 -0.64512 0.3623 0.22559 2.77225 -2.87177 -0 -0 -2.00726 -0.06449 0 0 0 0 0 -0.0041 0.06201 1.11403 0 -0.17881 0 0.18072 -0.17009 0.43136 -4.52434
LEU_982 -9.50113 1.1528 2.30489 -0.53228 0.271 0.11487 2.17071 -2.64742 -0 -0 -1.66897 0.11975 0 0 0 0 0 0.15134 0.22272 3.32527 0 -0.24518 0 0.18072 -0.04096 0.61657 -4.00527
LEU_983 -7.23782 0.86891 4.61002 -0.46899 0.20918 0.10708 2.81442 -2.76513 -0 -0 -1.98073 0.22744 0 0 0 0 0 -0.02335 0.05489 0.43687 0 -0.25651 0 0.18072 -0.23908 0.58623 -2.87586
LYS_984 -3.93639 0.20613 5.5899 -0.43816 0.14665 0.1568 2.75532 -2.35247 -0 -0 -4.40756 0.05403 0 0 0 -0.72929 0 -0.07476 0.0471 2.59636 0 -0.07416 0 -1.5107 -0.37059 0.48748 -1.85433
TYR_985 -7.89132 1.10852 3.8713 -0.56391 0.03246 0.27097 2.62497 -2.42394 -0.0149 -0.05634 -2.24073 -0.27691 0 0 -0.63638 0 0 0.16662 0.19965 0 2.08074 -0.07797 0.01501 1.2797 -0.50856 0.80154 -2.23948
ARG_986 -5.79108 0.59806 6.08108 -1.01542 0.27182 0.75057 3.0371 -2.65603 -0.01282 -0.09653 -2.7079 0.44792 0 0 0 -0.73126 0 0.25772 0.44482 2.52397 0 -0.08859 0 -1.2888 -0.44597 1.26609 0.84477
GLU_987 -1.86476 0.12991 2.08545 -0.2305 0.03358 0.33577 0.44719 -0.97381 -0 -0 -0.16075 -0.58108 0 0 0 0 0 -0.08847 0.00124 0 3.10311 -0.33122 0 -2.7348 -0.53998 0.88754 -0.48159
GLY_988 -2.32492 0.18691 2.575 -0.0001 0 0 1.02189 -1.31644 -0.03567 -0.32891 0.66738 -0.26593 0 0 0 0 0 0.11884 0 0 0 0.04377 0 0.83697 1.12496 0.42855 2.73231
ARG_989 -7.37137 0.76292 6.91287 -0.72801 0.22705 0.57044 2.80602 -3.22298 -0.03106 -0.17405 -2.16655 -0.16521 0 0 -0.63638 0 0 0.02285 0.04271 1.76022 0 -0.16042 0 -1.2888 1.37372 0.54428 -0.92174
THR_990 -7.50092 0.88017 5.32824 -0.20496 0.35426 0.0917 3.26786 -3.10943 -0.00913 -0.1043 -3.27273 -0.70563 0 0 -0.48203 0 0 0.2202 0.1544 0.33626 0 1.32833 2.25325 -1.0874 1.15368 0.79167 -0.31652
LEU_991 -8.05873 1.01107 2.27091 -0.58327 0.2006 0.14753 1.70859 -2.14254 -0.00675 -0.02356 -1.97079 0.30917 0 0 0 0 0 0.02105 0.03092 0.37368 0 -0.16685 0 0.18072 1.09353 0.68794 -4.91679
ILE_992 -8.31009 0.88543 2.07109 -0.47289 0.34129 0.10277 2.6729 -2.2152 -0.00464 -0.01394 -2.37323 -0.00649 0 0 0 0 0 -0.04987 0.02441 0.34552 0 -0.76203 0 0.73287 -0.37422 0.48732 -6.91904
LEU_993 -7.47767 0.74737 2.13801 -0.53301 0.34379 0.14517 2.35655 -2.05715 -0.00675 -0.02356 -3.0206 0.02282 0 0 0 0 0 0.12605 0.04759 1.10752 0 -0.18583 0 0.18072 -0.04728 0.43212 -5.70413
SER_994 -4.71407 0.55629 4.76767 -0.03159 0.00013 0.05467 2.72229 -2.1646 -0.03533 -0.19524 -2.86819 -0.90932 0 0 0 0 0 0.08213 0.01376 0.54588 0 0.45892 0.71835 -0.77834 0.2958 0.55843 -0.92234
THR_995 -5.36591 0.19681 4.27591 -0.21495 0.13522 0.09072 2.66665 -2.45133 -0.02765 -0.22169 -2.23132 -1.35967 0 0 -0.81558 0 0 0.17048 0.00884 0.58472 0 0.02126 2.31634 -1.0874 0.11405 0.96681 -2.2277
HIS_996 -8.07971 0.35722 6.37629 -0.76533 0.03137 0.91046 1.5187 -3.36439 -0.01883 -0.14084 -1.28197 -2.94108 0 0 -0.46445 0 0 -0.03157 0.24993 0 2.44223 -0.18104 0 -0.45461 -0.21964 0.89436 -5.16288
HIS_D_997 -7.48851 0.4257 7.28258 -0.37133 0.01339 0.40994 3.1485 -3.62915 -0.02096 -0.15385 -2.32781 -0.27187 0 0 -0.81558 -1.16848 0 -0.04627 0.13661 0 2.57062 -0.17151 0 -0.45461 -0.04242 0.58458 -2.39043
LEU_998 -8.16933 1.04123 2.8801 -0.71082 0.65691 0.18903 1.50598 -2.23132 -0.00055 -0.00144 -0.62563 0.28751 0 0 0 0 0 -0.04387 0.05417 2.66859 0 -0.28198 0 0.18072 0.05377 0.6705 -1.87642
ASP_999 -4.32363 0.27415 7.18941 -0.14936 0.01561 0.52908 3.48708 -3.05614 -0.01653 -0.11194 -5.35205 -2.08754 0 0 -0.56104 -1.44729 0 0.25479 0.0188 0 4.5334 0.21069 0 -2.3716 -0.17153 0.64222 -2.49342
GLU_1000 -7.36607 0.61227 8.85171 -0.3428 0.06926 0.37934 4.19008 -3.7771 -0.03117 -0.11719 -5.92205 -0.55111 0 0 -0.56104 -1.80157 0 0.02087 0.13181 0 3.89595 -0.11738 0 -2.7348 -0.20851 0.46407 -4.91544
ALA_1001 -5.13222 0.48568 2.84668 -0.02163 0 0 2.18386 -2.32842 -0.01933 -0.1316 -1.55059 -0.34876 0 0 0 0 0 0.03259 0 0 0 -0.18979 0 1.8394 -0.29559 0.33746 -2.29225
GLU_1002 -6.42109 0.26648 7.66555 -0.33016 0.0608 0.37326 3.34374 -3.23143 -0.02446 -0.25001 -3.80691 -0.52889 0 0 -1.02877 0 0 -0.00572 0.03073 0 3.66313 -0.13616 0 -2.7348 -0.32614 0.282 -3.13885
LEU_1003 -7.16705 0.4746 3.63142 -0.73581 0.33218 0.31755 1.33864 -2.31716 -0 -0 -0.7056 0.15074 0 0 0 0 0 0.11255 0.09388 0.76695 0 -0.19535 0 0.18072 -0.14961 0.45909 -3.41227
LEU_1004 -7.71595 0.5949 2.10817 -0.50248 0.22554 0.12242 1.75513 -2.00586 -0.01536 -0.10361 -1.0412 0.20914 0 0 0 0 0 -0.03124 0.02108 0.34662 0 -0.27008 0 0.18072 0.07211 0.59404 -5.45589
GLY_1005 -3.56422 0.16078 3.29491 -0.00022 0 0 1.39242 -1.84553 -0.04151 -0.26497 -1.16538 -0.26502 0 0 0 0 0 0.14184 0 0 0 0.61637 0 0.83697 0.19983 0.58353 0.07981
ASP_1006 -5.19163 0.27816 7.30618 -0.10539 0.00153 0.31523 3.85705 -2.95766 -0.00796 -0.02645 -5.70248 -0.4184 0 0 -1.46026 -0.73126 0 0.17353 0.0191 0 2.01718 -0.29982 0 -2.3716 0.07626 0.65001 -4.57868
ARG_1007 -7.46655 0.54585 5.76799 -0.95002 0.25779 0.69387 2.56622 -2.90009 -0.00796 -0.02645 -2.01039 -0.0967 0 0 -0.43629 0 0 -0.00028 0.0284 1.7102 0 -0.20753 0 -1.2888 -0.16689 0.61888 -3.36874
VAL_1008 -7.42777 0.78987 1.92334 -0.26113 0.13118 0.05286 2.47867 -2.27691 -0 -0 -2.28785 -0.33046 0 0 0 0 0 -0.06617 0.00231 0.22606 0 -0.74337 0 1.9342 -0.27086 0.48409 -5.64196
ALA_1009 -5.0433 0.33432 2.19724 -0.02581 0.00076 0 2.48874 -1.9184 -0.01537 -0.05449 -2.71982 -0.35606 0 0 0 0 0 -0.03086 0 0 0 0.41544 0 1.8394 0.04105 0.35507 -2.49211
VAL_1010 -7.39228 0.5142 2.71706 -0.27313 0.18971 0.05845 2.7238 -2.34442 -0 -0 -3.41959 -0.29786 0 0 0 0 0 -0.05642 0.05614 0.20069 0 -0.74239 0 1.9342 0.04575 0.47059 -5.61551
VAL_1011 -7.40589 1.08693 1.15978 -0.25905 0.14348 0.05076 1.83599 -2.1813 -0.01617 -0.05661 -2.27278 -0.12127 0 0 0 0 0 -0.04789 0.09081 0.47666 0 -0.76698 0 1.9342 -0.35258 0.60899 -6.09293
ALA_1012 -4.48565 0.31422 2.53913 -0.02311 0 0 1.99374 -1.82653 -0 -0 -1.51304 -0.44079 0 0 0 0 0 -0.0235 0 0 0 -0.20452 0 1.8394 0.00472 0.48653 -1.33941
GLY_1013 -2.56963 0.11283 3.28333 -4e-05 0 0 2.22597 -1.55691 -0 -0 -2.15863 -0.39764 0 0 -2.34034 0 0 -0.14454 0 0 0 -0.94904 0 0.83697 -0.15438 0.49704 -3.31501
GLY_1014 -4.32032 0.22681 3.8066 -5e-05 0 0 1.99573 -2.13417 -0.00142 -0.02469 -2.85263 -0.38774 0 0 0 0 0 -0.1919 0 0 0 -1.43603 0 0.83697 -0.8846 0.45605 -4.91139
ARG_1015 -9.56067 1.05854 8.00654 -0.43415 0.07588 0.22134 3.20342 -3.64504 -0 -0 -2.67747 0.10455 0 0 -0.67151 0 0 0.00598 0.25382 2.25532 0 -0.23369 0 -1.2888 -0.68511 0.38315 -3.6279
LEU_1016 -7.59154 0.97261 2.26756 -0.58005 0.24629 0.15912 0.96569 -2.10903 -0 -0 -0.28146 0.11187 0 0 0 0 0 -0.03597 0.34966 1.47349 0 -0.35537 0 0.18072 -0.25569 0.48492 -3.99719
CYS:disulfide_1017 -6.65549 1.11983 2.67393 -0.06354 0 0.04129 1.70964 -1.77381 -0.02072 -0.11735 -0.83678 -0.46837 0 0 0 0 -0.27139 0.15569 0.04485 1.56771 0 -0.01466 0 3.6196 0.32492 0.91366 1.94901
CYS:disulfide_1018 -7.37526 1.0341 2.56811 -0.04069 0.00082 0.01902 1.88778 -2.10698 -0.02072 -0.11735 -1.93415 -0.24695 0 0 0 0 -0.27139 0.15022 0.94833 0.60002 0 0.16486 0 3.6196 0.6577 0.99733 0.5344
CYS_1019 -5.80549 0.45907 3.14642 -0.06444 0.00011 0.04069 2.26509 -1.94974 -0.01156 -0.13435 -2.51321 -0.16887 0 0 0 0 0 0 0.05424 0.08098 0 -0.52999 0 3.6196 0.53442 0.67552 -0.3015
GLY_1020 -4.1606 0.17665 3.37707 -0.00211 0 0 1.98466 -1.77177 -0.01156 -0.13435 -1.72595 -0.40384 0 0 0 0 0 -0.06966 0 0 0 -1.51048 0 0.83697 0.59525 0.48695 -2.33277
SER_1021 -6.14335 0.94722 6.43277 -0.03159 0 0.07288 3.464 -2.97127 -0.0011 -0.01024 -2.87019 -0.27944 0 0 0 0 0 -0.01761 0.00985 0.24698 0 -0.35052 0.67294 -0.77834 0.00085 1.06501 -0.54115
PRO_1022 -6.7343 0.73765 4.04469 -0.06387 0 0.04045 1.74794 -1.81689 -0 -0 -1.21269 0.61918 0 0 0 0 0 -0.06507 0.03608 0.13234 0 -0.39701 0 -2.4119 -0.00186 1.24934 -4.09592
LEU_1023 -7.14794 0.91722 4.69415 -0.52926 0.33319 0.12795 1.64122 -2.58247 -0.00983 -0.0755 -0.86893 0.32285 0 0 0 0 0 -0.05642 0.31309 0.28247 0 -0.30349 0 0.18072 0.06766 0.78749 -1.90584
PHE_1024 -9.26411 0.66216 7.42074 -0.56807 0.39014 0.27318 3.78408 -3.84343 -0.00653 -0.06368 -1.76769 -0.21455 0 0 0 0 0 0.04914 0.09393 0 3.18792 -0.03793 0 1.0402 -0.13982 0.77114 1.76683
LEU_1025 -9.11395 0.77181 4.46661 -0.457 0.15447 0.09785 2.97547 -3.27305 -0 -0 -1.87501 0.18096 0 0 0 0 0 0.16546 0.01554 0.35071 0 -0.27594 0 0.18072 -0.10653 0.7469 -4.99496
ARG_1026 -7.89051 0.67002 8.34268 -0.68174 0.08514 0.44878 4.04283 -3.86668 -0.01093 -0.08574 -3.86076 0.34103 0 0 -0.98489 -0.61463 0 0.13514 0.06798 2.43991 0 -0.10043 0 -1.2888 -0.22101 0.90427 -2.12835
ARG_1027 -6.08314 0.2659 6.26268 -0.7377 0.09484 0.50488 2.59515 -2.95584 -0.00653 -0.06368 -2.32638 0.29506 0 0 0 -1.33382 0 -0.00216 0.01918 2.85056 0 -0.1325 0 -1.2888 -0.31305 0.86124 -1.49413
HIS_D_1028 -8.90518 0.66792 7.02852 -0.45401 0.23585 0.51874 3.2843 -3.76585 -0 -0 -2.29378 -0.56465 0 0 0 -1.33382 0 -0.02356 0.28132 0 2.74533 -0.08044 0 -0.45461 -0.33164 0.72433 -2.72122
LEU_1029 -6.74187 0.49129 2.26238 -0.58652 0.2883 0.09404 2.31529 -1.99095 -0.0145 -0.13926 -0.47668 0.42826 0 0 0 0 0 -0.01534 0.4926 1.73408 0 -0.28633 0 0.18072 -0.11965 0.72521 -1.35895
GLY_1030 -1.71163 0.12004 1.99629 -0.00025 0 0 0.47574 -0.87008 -0.00073 -0.01636 -0.29669 -0.22017 0 0 0 0 0 0.05885 0 0 0 0.47661 0 0.83697 0.02662 0.44643 1.32162
SER_1031 -2.8297 0.19045 1.89917 -0.02633 0 0.06292 0.98174 -0.96025 -0.0145 -0.13926 -0.90301 -0.43039 0 0 0 0 0 -0.01457 0.00019 0.07358 0 -0.55204 0.61176 -0.77834 0.01285 0.18612 -2.62962
GLY_1032 -3.8479 0.34517 2.96126 -0.0017 0 0 1.71592 -1.77501 -0.00157 -0.01419 -1.63596 -0.36868 0 0 -0.45982 0 0 0.12091 0 0 0 -1.40677 0 0.83697 0.17285 0.19415 -3.16436
TYR_1033 -9.64754 1.17665 3.26287 -0.49673 0.24933 0.18577 2.82848 -2.76105 -0.00769 -0.11961 -3.23131 -0.22947 0 0 0 0 0 -0.03254 0.61997 0 4.14849 0.05001 0.00396 1.2797 0.17247 0.62133 -1.92693
TYR_1034 -9.6587 0.95003 4.96213 -0.61876 0.07088 0.29545 3.18679 -3.27766 -0.02797 -0.1502 -4.01694 -0.16943 0 0 0 -0.57398 0 0.03185 0.05258 0 2.29694 0.00114 0.59722 1.2797 -0.07887 1.10023 -3.74756
LEU_1035 -9.6049 1.40035 2.49299 -0.5477 0.44386 0.14541 3.07222 -2.56627 -0.00526 -0.01628 -2.5499 0.0558 0 0 0 0 0 -0.0377 0.0482 1.97597 0 -0.29002 0 0.18072 -0.04954 1.05501 -4.79704
THR_1036 -4.71989 0.42881 2.77097 -0.17983 0.09982 0.07067 2.05114 -1.97501 -0.00641 -0.02288 -2.30203 -0.33791 0 0 0 0 0 -0.08079 0.00227 0.2221 0 0.11612 2.28264 -1.0874 0.17076 0.6536 -1.84325
LEU_1037 -8.52635 0.77705 1.07439 -0.4954 0.35696 0.14618 1.64117 -1.97201 -0.00526 -0.01626 -0.72657 -0.07015 0 0 0 0 0 0.1094 0.08295 1.98893 0 -0.20864 0 0.18072 0.3635 0.63074 -4.66863
VAL_1038 -5.79329 0.43114 4.62257 -0.2872 0.21803 0.06434 2.81567 -2.72698 -0.01514 -0.05897 -3.05436 -0.01148 0 0 0 0 0 -0.06796 0.03121 0.05388 0 -0.39844 0 1.9342 -0.06689 0.60987 -1.69977
LYS_1039 -7.20902 0.36546 5.71493 -0.48677 0.15142 0.22565 2.81477 -2.6917 -0 -0 -2.19049 0.2585 0 0 -0.83039 0 0 0.18201 0.10995 2.56825 0 0.02984 0 -1.5107 -0.3581 0.46785 -2.38854
ALA_1040 -3.19448 0.34497 2.2286 -0.02424 0 0 1.10126 -1.40224 -0.02905 -0.17994 -1.06437 -0.21786 0 0 0 0 0 0.02775 0 0 0 0.01248 0 1.8394 -0.2218 0.46361 -0.31591
ARG_1041 -5.15551 0.40632 4.24543 -0.57833 0.08987 0.30919 2.0497 -1.99803 -0 -0 -2.80125 0.5483 0 0 -1.59323 0 0 -0.0019 0.20046 2.55514 0 -0.04952 0 -1.2888 -0.23293 0.43765 -2.85745
LEU_1042 -6.84366 0.98247 3.29364 -0.52523 0.20466 0.16397 1.54966 -2.15148 -3e-05 -8e-05 -1.0198 0.19481 0 0 0 0 0 0.01022 0.07801 0.11896 0 -0.18586 0 0.18072 4.64428 2.3942 3.08945
PRO_1043 -3.80674 0.54363 2.09135 -0.09072 0.00075 0.0566 1.08489 -1.10981 -0 -0 -0.46529 0.67019 0 0 -0.87096 0 0 -0.10693 0.00298 0.51717 0 -0.42159 0 -2.4119 4.63321 2.33017 2.647
LEU_1044 -6.19907 0.52191 3.81164 -0.49299 0.25189 0.09157 2.26758 -2.24414 -0.04412 -0.2617 -1.87671 0.36451 0 0 0 0 0 0.04844 0.05163 2.6702 0 0.24778 0 0.18072 -0.02253 0.56365 -0.06975
THR_1045 -4.06027 0.45098 3.21716 -0.12236 0.08015 0.07547 1.6112 -1.65962 -0.0072 -0.07017 -1.38143 -0.95761 0 0 -0.83039 0 0 0.06263 0.0493 0.04059 0 -0.44453 2.27548 -1.0874 -0.01693 0.59932 -2.17562
THR_1046 -4.81118 0.29707 3.82765 -0.107 0.05199 0.05621 2.17286 -2.12612 -0.03837 -0.21552 -1.67696 -1.09725 0 0 0 0 0 -0.03233 0.00676 0.43124 0 -0.50313 2.28344 -1.0874 0.13096 0.46723 -1.96986
ASN_1047 -6.53133 0.62205 5.03699 -0.32901 0.03413 0.58637 1.80988 -2.60522 -0.05691 -0.28644 0.01798 -0.73128 0 0 0 0 0 0.04961 0.06423 0 1.47861 -0.13258 0 -0.93687 0.35752 0.40157 -1.15072
GLU_1048 -5.16098 0.28888 5.9432 -0.18024 0.02166 0.23798 2.5394 -2.48728 -0.03195 -0.3098 -3.25305 -0.41462 0 0 -0.62391 0 0 0.07019 0.00294 0 3.09939 0.03761 0 -2.7348 0.11278 0.509 -2.3336
LYS_1049 -2.31688 0.21954 1.74146 -0.3079 0.03193 0.14265 0.35262 -0.88363 -0 -0 0.71037 0.12446 0 0 0 0 0 -0.08923 0.00241 2.15911 0 0.00459 0 -1.5107 -0.27956 0.52474 0.62598
ALA_1050 -1.20948 0.14177 1.48451 -0.02719 0.01876 0 0.37561 -0.76127 -0 -0 0.31652 -0.55962 0 0 0 0 0 0.17217 0 0 0 0.46307 0 1.8394 0.00404 0.59814 2.85642
ASP_1051 -5.14889 0.43252 7.40421 -0.11021 0.00908 0.34407 3.06404 -3.00202 -0.00144 -0.00603 -5.03381 -0.3528 0 0 -0.62391 -0.87631 0 -0.02497 0.23077 0 2.16439 -0.26292 0 -2.3716 0.14385 0.87356 -3.14842
THR_1052 -3.11197 0.21922 2.38902 -0.12085 0.06985 0.08562 0.31115 -1.42923 -0.01185 -0.08672 -0.5511 -0.69551 0 0 0 0 0 -0.00206 0.00178 0.10603 0 -0.40795 2.28345 -1.0874 -0.27934 0.67043 -1.64742
ASP_1053 -2.13405 0.08288 2.55518 -0.10662 0.00816 0.31193 0.63385 -1.09016 -0 -0 -0.06155 -0.0784 0 0 0 0 0 0.03302 0.03737 0 2.14349 0.13003 0 -2.3716 -0.20412 0.26368 0.15311
MET_1054 -1.61028 0.03176 2.27111 -0.67419 0.17563 0.188 0.13611 -0.91855 -0 -0 -0.33813 -0.03596 0 0 0 0 0 0.01978 0.01805 0.91713 0 -0.08081 0 0.60916 -0.19932 0.19657 0.70608
GLU_1055 -2.90909 0.10378 3.7886 -0.47758 0.25957 1.5777 1.05823 -1.56278 -0 -0 -0.96906 -2.2665 0 0 0 0 0 -0.01147 0.02199 0 2.34972 0.4826 0 -2.7348 0.28582 0.32425 -0.67901
GLY_1056 -2.50082 0.27692 3.34964 -0.00027 0 0 1.49189 -1.56612 -0.01431 -0.07448 -1.89124 -0.21927 0 0 -0.67265 0 0 -0.0557 0 0 0 0.24478 0 0.83697 0.41866 0.30157 -0.07443
SER_1057 -3.45166 0.08841 3.47727 -0.02981 0.00038 0.04857 1.77326 -1.74084 -0.00865 -0.13906 -1.92985 -1.05602 0 0 0 -0.44731 0 -0.05117 0.02614 0.18156 0 -0.3538 0.60237 -0.77834 -0.28509 0.23154 -3.8421
VAL_1058 -4.29379 0.41969 2.71265 -0.32154 0.25989 0.07564 0.68379 -1.76834 -0.00528 -0.08253 -0.56329 -0.29748 0 0 0 0 0 -0.02374 0.00477 0.09067 0 0.18154 0 1.9342 -0.29818 0.27776 -1.01357
ASP_1059 -3.25195 0.32943 4.22449 -0.11568 0.01694 0.34999 1.63537 -1.86874 -0.01432 -0.07451 -2.40489 -0.23001 0 0 -0.67265 0 0 0.00076 0.01516 0 3.9008 -0.66949 0 -2.3716 -0.02508 0.91965 -0.30632
THR_1060 -3.5226 0.50881 2.71284 -0.20406 0.14132 0.07334 1.25389 -1.49746 -0.00659 -0.08833 -1.59071 -0.84028 0 0 0 0 0 0.14815 0.00291 0.8383 0 -0.55438 2.29074 -1.0874 0.16276 1.12143 -0.13733
ARG_1061 -1.8358 0.13015 1.60188 -0.4865 0.07973 0.29884 0.31095 -0.74915 -0 -0 -0.82333 0.13216 0 0 0 0 0 0.1024 0.00284 1.79557 0 0.11289 0 -1.2888 0.51042 0.5181 0.41235
GLN_1062 -4.65974 0.36965 4.45954 -0.25438 0.0317 0.20727 1.96191 -2.06126 -0.00131 -0.00583 -2.00392 -0.81344 0 0 0 0 0 0.00187 0.03696 0 3.23958 -0.09647 0 -0.18838 0.28345 0.35621 0.86341
GLU_1063 -2.28308 0.22539 2.6949 -0.45862 0.26979 1.44815 1.03525 -1.2469 -0.02976 -0.15509 -0.9359 -3.06336 0 0 0 0 0 -0.04229 0.00753 0 3.98195 -0.29795 0 -2.7348 -0.36364 0.30439 -1.64404
LYS_1064 -2.21456 0.17404 2.2711 -0.31684 0.03192 0.16044 0.41827 -0.96592 -0.02976 -0.15509 0.14807 -0.05013 0 0 0 0 0 -0.07024 0.00044 1.87274 0 -0.0253 0 -1.5107 -0.62001 0.24635 -0.63517
LYS_1065 -4.02489 0.25337 4.20824 -0.52688 0.1537 0.36188 1.61318 -1.79713 -0 -0 -1.13564 -0.16101 0 0 0 0 0 0.03494 0.04863 1.84029 0 0.05423 0 -1.5107 -0.34343 0.24703 -0.68417
ASN_1066 -3.80271 0.24744 4.8351 -0.27854 0.08097 0.45376 2.71093 -2.24216 -0.00511 -0.08461 -2.37769 -0.78147 0 0 -0.8858 -0.76192 0 -0.0406 0.0789 0 1.92942 -0.41421 0 -0.93687 0.03401 0.25088 -1.99028
GLY_1067 -2.66367 0.16129 3.28767 -5e-05 0 0 1.98616 -1.63834 -0 -0 -2.23646 -0.4038 0 0 0 0 0 -0.07972 0 0 0 0.20983 0 0.83697 0.10273 0.23969 -0.1977
SER_1068 -3.73437 0.39218 4.8145 -0.03267 0.00046 0.02398 2.7962 -2.16964 -0.00784 -0.13443 -2.82796 -0.03452 0 0 -0.8858 -1.50168 0 -0.1009 0.00765 1.10564 0 -0.02282 1.75496 -0.77834 -0.29385 0.41156 -1.21771
GLN_1069 -1.97523 0.25643 2.57452 -0.66884 0.08171 0.7207 0.90096 -1.23189 -0 -0 0.23426 -0.45793 0 0 0 0 0 0.13061 0.00342 0 2.47027 -0.16634 0 -0.18838 -0.56985 0.34718 2.46161
GLY_1070 -3.28312 0.46473 3.38379 -6e-05 0 0 1.54529 -1.77864 -0.00144 -0.00603 -1.72373 -0.41483 0 0 0 0 0 -0.05428 0 0 0 0.46659 0 0.83697 -0.24919 0.15961 -0.65435
SER_1071 -3.44142 0.28268 3.98483 -0.03841 0 0.06766 1.87676 -1.87718 -0.01756 -0.13485 -1.55058 -0.18134 0 0 0 0 0 -0.00199 0.0029 0.25832 0 -0.33908 1.78548 -0.77834 -0.24645 0.35054 0.00197
ARG_1072 -6.03871 0.37296 6.09101 -0.61326 0.13275 0.3455 1.79866 -2.51843 -0.05299 -0.32976 -2.87555 0.18218 0 0 0 -0.87631 0 0.05316 0.07219 1.84602 0 -0.10041 0 -1.2888 0.36005 0.48399 -2.95576
VAL_1073 -6.47989 0.715 2.54166 -0.30975 0.23276 0.06204 0.96477 -2.15317 -0.03004 -0.12647 -0.38414 -0.36137 0 0 0 0 0 0.0224 0.00353 0.06325 0 -0.38101 0 1.9342 0.47601 0.40305 -2.80717
GLY_1074 -4.04871 0.2807 3.58772 -0.0011 0 0 1.81617 -1.89302 -0.00237 -0.01763 -0.96868 -0.2931 0 0 0 0 0 -0.12248 0 0 0 -1.53368 0 0.83697 0.22738 0.23001 -1.90181
THR_1075 -5.55401 0.9774 3.45169 -0.20586 0.16488 0.07709 1.98686 -2.03516 -0.01074 -0.0496 -1.9804 -0.42184 0 0 0 0 0 -0.02279 0.00812 0.07853 0 -0.01372 2.26238 -1.0874 6.04564 1.25621 4.92728
PRO_1076 -6.18638 1.0294 3.45085 -0.07188 0 0.04394 1.36163 -1.61211 -0 -0 -1.05384 0.6407 0 0 0 0 0 -0.13532 0.00734 0.39399 0 -0.19927 0 -2.4119 5.53206 1.51381 2.30299
GLN_1077 -7.11814 0.3537 6.6565 -0.59507 0.29117 1.00469 2.35158 -3.41085 -0 -0 -1.74613 -1.86666 0 0 0 0 0 -0.02459 0.03846 0 4.0541 0.1322 0 -0.18838 0.20583 0.42855 0.56696
LEU_1078 -7.7298 0.64167 3.02545 -0.5199 0.20306 0.10803 2.61186 -2.44686 -0 -0 -1.76759 0.09304 0 0 0 0 0 0.02571 0.07599 3.4436 0 -0.24012 0 0.18072 0.26144 0.33283 -1.70086
LEU_1079 -8.75113 0.68469 4.40712 -0.67724 0.12673 0.25366 2.59972 -3.14076 -0.00237 -0.01763 -2.6099 0.1088 0 0 0 0 0 -0.01557 0.02899 0.75324 0 -0.18927 0 0.18072 -0.02652 0.57198 -5.71474
ALA_1080 -5.27809 0.50589 5.15537 -0.02301 0 0 2.65658 -2.91455 -0.01037 -0.04363 -2.15208 -0.34658 0 0 0 0 0 -0.04171 0 0 0 -0.25772 0 1.8394 -0.16054 0.58394 -0.4871
LEU_1081 -7.86593 0.71356 4.65494 -0.50761 0.29742 0.12097 2.81656 -3.04637 -0 -0 -2.09283 0.23527 0 0 0 0 0 0.03464 0.0356 0.38887 0 -0.26825 0 0.18072 -0.35893 0.43477 -4.2266
VAL_1082 -8.91722 1.17798 2.77246 -0.29196 0.13471 0.05737 2.99094 -2.89233 -0 -0 -1.96268 -0.11654 0 0 0 0 0 0.19398 0.00932 0.12022 0 -0.24028 0 1.9342 -0.23043 1.16745 -4.09281
GLN_1083 -8.10209 0.87101 6.68818 -0.26963 0.02824 0.19629 3.14501 -3.59348 -0.02626 -0.12554 -2.20246 -0.38923 0 0 -0.52319 0 0 -0.0349 0.02136 0 2.70887 -0.2384 0 -0.18838 -0.28246 1.32939 -0.98767
HIS_D_1084 -4.31099 0.26585 3.99638 -0.3601 0.01078 0.42873 1.68345 -2.1388 -0 -0 -1.09502 -0.40062 0 0 0 0 0 0.06599 2e-05 0 2.51433 -0.00202 0 -0.45461 -0.25973 0.47484 0.41849
TRP_1085 -10.2637 1.26508 3.15192 -0.71809 0.17853 0.45098 1.82231 -2.52484 -0.00589 -0.0397 -0.81671 -0.31804 0 0 0 0 0 0.35598 0.03454 0 3.28641 -0.09636 0 1.6906 -0.00794 0.58252 -1.97245
VAL_1086 -8.21819 1.09874 2.57217 -0.2844 0.20905 0.07445 2.52352 -2.64831 -0 -0 -1.73572 -0.64027 0 0 0 0 0 0.00642 0.14834 0.19043 0 -0.2377 0 1.9342 0.28039 1.38495 -3.34194
PRO_1087 -2.86938 0.54439 2.08921 -0.06944 0 0.04283 1.24853 -1.04056 -0 -0 -0.44862 0.58403 0 0 -0.76417 0 0 -0.20728 0.0513 0.2417 0 -0.53999 0 -2.4119 0.26641 1.25102 -2.03192
GLY_1088 -3.06749 0.32063 2.84227 -5e-05 0 0 1.04662 -1.45895 -0 -0 0.19104 -0.40254 0 0 0 0 0 -0.08525 0 0 0 0.16949 0 0.83697 0.12308 0.44775 0.96356
ALA_1089 -5.95683 1.29049 3.24948 -0.02694 0.00126 0 2.30347 -2.44453 -0 -0 -3.24908 -0.2624 0 0 -0.94144 0 0 -0.0492 0 0 0 0.07352 0 1.8394 -0.30459 0.43523 -4.04217
ARG_1090 -5.79051 0.34747 6.12818 -0.93839 0.21727 0.72341 3.74553 -3.10804 -0.02627 -0.12555 -4.12045 -0.09696 0 0 -1.18243 0 0 0.0088 0.17469 1.98627 0 -0.20659 0 -1.2888 -0.48747 0.58441 -3.45541
LEU_1091 -5.33279 0.36451 0.91341 -0.53914 0.09796 0.11938 0.50625 -1.34147 -0 -0 -0.10745 0.30325 0 0 0 0 0 -0.01676 0.1048 0.70072 0 -0.22524 0 0.18072 -0.32531 0.48306 -4.1141
VAL_1092 -5.82643 1.01381 1.85461 -0.30358 0.30466 0.06711 1.05445 -1.74301 -0 -1e-05 -0.55084 -0.19289 0 0 0 0 0 0.11756 0.02246 0.12842 0 -0.53229 0 1.9342 -0.11467 0.554 -2.21243
GLU_1093 -5.32526 0.43866 6.04314 -0.47928 0.07434 0.7198 3.28956 -2.51556 -0 -0 -3.63206 -1.31074 0 0 -1.03395 -0.59627 0 0.16108 0.0049 0 4.49135 -0.07336 0 -2.7348 0.22731 0.63092 -1.6202
GLU_1094 -2.80797 0.20979 2.77231 -0.25963 0.08597 0.45283 1.26843 -1.19588 -0.02333 -0.27974 -1.85062 -0.4307 0 0 -1.03395 0 0 -0.03384 0.04297 0 2.93844 0.28492 0 -2.7348 0.44504 0.52758 -1.62216
LEU_1095 -6.81641 1.2682 3.9908 -0.45466 0.30387 0.06647 1.6763 -2.01037 -0.00344 -0.02891 -2.01907 0.38679 0 0 0 0 0 0.53488 0.46256 0.31184 0 0.16863 0 0.18072 0.17227 1.14343 -0.6661
PRO_1096 -5.97879 1.14823 2.91097 -0.11429 0.01655 0.08291 0.8734 -1.43756 -0 -0 -0.16798 0.25293 0 0 0 0 0 -0.07557 0.05072 0.08282 0 -0.77714 0 -2.4119 0.32869 1.34879 -3.86722
HIS_D_1097 -6.15756 0.35374 4.6778 -0.4661 0.04561 0.65246 2.80032 -2.4233 -0 -0 -2.15314 -0.55812 0 0 -0.77028 0 0 0.00151 0.3141 0 2.70557 -0.25312 0 -0.45461 0.8986 0.92593 0.13943
GLU_1098 -5.8923 0.50813 5.33804 -0.21488 0.01841 0.28141 1.68703 -2.63688 -0.00344 -0.02891 -1.50567 -0.53498 0 0 0 0 0 0.10425 0.43812 0 3.2314 -0.14549 0 -2.7348 0.45681 0.72661 -0.90712
LEU_1099 -6.19321 0.37967 3.49189 -0.66842 0.48557 0.16788 1.89448 -2.24186 -0 -0 -0.444 0.20291 0 0 0 0 0 0.02227 0.14291 2.97177 0 0.64266 0 0.18072 1.09983 0.55424 2.68931
VAL_1100 -7.15415 0.60545 3.62771 -0.27566 0.17738 0.05631 2.89941 -2.65618 -0 -0 -3.51304 -0.08708 0 0 0 0 0 -0.07318 0.00843 0.11153 0 -0.49031 0 1.9342 0.81786 0.51811 -3.49322
LEU_1101 -9.03898 0.79822 2.5905 -0.45777 0.15174 0.08944 2.86111 -2.6318 -0 -0 -2.64986 0.12649 0 0 0 0 0 0.00929 0.14179 0.58107 0 -0.21842 0 0.18072 -0.33456 0.49478 -7.30623
VAL_1102 -7.11026 1.09088 2.73842 -0.36482 0.25524 0.08953 2.76401 -2.49533 -0 -0 -2.78564 -0.16291 0 0 0 0 0 -0.06433 0.00887 0.86075 0 -0.7566 0 1.9342 -0.26084 0.56336 -3.69547
LEU_1103 -9.13031 1.77349 0.83746 -0.47398 0.23444 0.08257 2.52354 -1.98796 -0 -0 -2.72558 0.21883 0 0 0 0 0 0.26008 0.05647 0.49057 0 -0.24557 0 0.18072 -0.24203 1.18632 -6.96092
PRO_1104 -4.37843 0.79131 2.0392 -0.1731 0.00093 0.12406 0.8753 -1.05167 -0 -0 -0.12872 0.23319 0 0 0 0 0 0.04976 0.04152 0.43685 0 -0.99862 0 -2.4119 0.06462 1.1757 -3.30999
TYR_1105 -6.16463 0.87626 2.10679 -0.98509 0.15103 0.42478 0.92615 -1.8406 -0.02961 -0.24741 -1.33184 -0.48575 0 0 0 0 0 0.23343 0.00625 0 1.70945 -0.43473 0.0122 1.2797 1.20363 0.52346 -2.06652
THR_1106 -2.41091 0.30132 1.58115 -0.17488 0.0526 0.13946 0.40222 -1.06143 -0.02193 -0.12782 0.39599 -1.9269 0 0 0 0 0 0.01107 0.00213 2.46694 0 0.06855 2.48933 -1.0874 1.11192 0.81819 3.02958
GLY_1107 -1.32659 0.19597 2.00443 -5e-05 0 0 0.72939 -0.96277 -0 -0 0.2546 -0.39696 0 0 0 0 0 -0.18191 0 0 0 -1.2851 0 0.83697 -0.22744 0.70222 0.34276
ALA_1108 -3.1974 0.41276 1.21172 -0.0189 0 0 0.26278 -1.25835 -0 -0 0.06343 -0.02808 0 0 0 0 0 2.82719 0 0 0 0.11837 0 1.8394 -0.57934 15.2792 16.9328
HIS_1109 -3.03411 0.34505 3.26321 -0.5581 0.1118 0.69192 1.82477 -1.63466 -0 -0 -0.57182 -2.20458 0 0 0 0 0 3.82829 0.16547 0 2.69182 -0.22424 0 -0.45461 -0.07321 28.9783 33.1453
ASP_1110 -3.13252 0.29342 2.86157 -0.2273 0.11991 0.73473 1.27013 -1.47574 -0 -0 -0.64417 -1.54842 0 0 0 0 0 7.35883 0.03621 0 2.35446 -0.56717 0 -2.3716 0.31282 26.4913 31.8665
GLY_1111 -2.60321 0.39911 3.60008 -6e-05 0 0 2.16341 -1.78083 -0.01386 -0.09562 -2.54963 -0.45235 0 0 0 0 0 -0.01591 0 0 0 0.96709 0 0.83697 0.99307 13.1221 14.5703
SER_1112 -4.69236 0.13228 4.55504 -0.0241 0 0.02241 2.08513 -2.27833 -0.00589 -0.0397 -1.6404 -0.3404 0 0 0 0 0 -0.04981 0.00565 0.50271 0 0.2955 0.60002 -0.77834 0.87888 0.53104 -0.24067
PHE_1113 -10.6359 1.19575 3.17835 -0.59322 0.19165 0.2766 2.41325 -3.03549 -0 -0 -1.22819 0.18726 0 0 0 0 0 0.18656 0.00012 0 3.46252 -0.17439 0 1.0402 0.06703 0.40947 -3.05844
ALA_1114 -5.47356 0.31774 4.44168 -0.02186 0 0 2.33329 -2.82216 -0 -0 -2.11683 -0.38447 0 0 0 0 0 0.10088 0 0 0 -0.36548 0 1.8394 -0.16719 0.47101 -1.84756
THR_1115 -6.19319 0.41058 7.09926 -0.2012 0.13345 0.07244 3.07495 -3.35821 -0.00295 -0.0211 -3.27541 -0.1168 0 0 0 0 0 -0.00628 0.00411 0.0617 0 -0.02729 2.29171 -1.0874 -0.17789 0.24619 -1.07332
LEU_1116 -10.9244 1.63828 3.38227 -0.63887 0.31418 0.2309 3.06801 -3.11433 -0 -0 -1.96517 -0.11969 0 0 0 0 0 -0.01895 0.16047 1.09253 0 -0.16967 0 0.18072 0.16023 0.56506 -6.15847
PHE_1117 -11.6722 0.9834 3.7098 -0.5516 0.2857 0.29269 2.7984 -3.26729 -0 -0 -1.53918 -0.24805 0 0 0 0 0 0.08057 0.3792 0 3.28261 -0.13364 0 1.0402 0.01379 0.81141 -3.73418
ARG_1118 -6.83042 0.4785 7.27778 -0.81449 0.14519 0.52555 3.08311 -3.56718 -0.01386 -0.09562 -3.69671 0.41595 0 0 0 0 0 -0.0427 0.053 1.43688 0 -0.07621 0 -1.2888 -0.24727 0.68658 -2.57071
GLU_1119 -6.56645 0.44439 6.36277 -0.4303 0.04865 0.83181 2.83781 -2.89626 -0 -0 -3.46358 -0.4462 0 0 0 0 0 0.17752 0.01095 0 3.34407 -0.27177 0 -2.7348 -0.44568 0.51494 -2.68213
LEU_1120 -8.66666 0.95795 3.26391 -0.48711 0.26241 0.11848 2.30625 -2.66035 -0.00295 -0.0211 -0.95909 0.21875 0 0 0 0 0 0.06875 0.09256 0.393 0 -0.26931 0 0.18072 -0.37699 0.57957 -5.00121
ASP_1121 -5.1773 0.18236 6.99122 -0.10453 0.00609 0.31563 3.15167 -3.15077 -0.02699 -0.23894 -4.18643 -0.41105 0 0 -0.83698 0 0 -0.04315 0.06837 0 1.69199 0.19668 0 -2.3716 -0.27042 0.65533 -3.55882
THR_1122 -3.4175 0.16971 4.20335 -0.20382 0.12972 0.07371 1.89424 -1.85742 -0 -0 -2.08924 -0.05433 0 0 0 0 0 0.00592 0.00559 0.12328 0 -0.01275 2.29043 -1.0874 -0.09664 0.4549 0.53175
ARG_1123 -7.78345 0.3175 7.21094 -0.64831 0.12404 0.44983 3.63205 -3.35541 -0.01597 -0.14469 -3.92014 0.17207 0 0 0 -0.40623 0 -0.06475 0.06658 1.966 0 -0.03683 0 -1.2888 -0.02373 0.47075 -3.27855
LEU_1124 -8.05978 0.67319 5.55521 -0.45226 0.09313 0.09983 3.1957 -3.33881 -0 -0 -1.84661 0.17671 0 0 0 0 0 -0.05671 0.00635 0.34959 0 -0.25927 0 0.18072 -0.22663 0.83415 -3.07549
ALA_1125 -2.50226 0.24523 3.19482 -0.02047 0 0 1.09757 -1.58547 -0 -0 -0.52993 -0.34523 0 0 0 0 0 -0.02037 0 0 0 -0.08726 0 1.8394 -0.22123 0.65483 1.71963
GLU_1126 -4.16167 0.20628 4.87262 -0.22854 0.04704 0.34013 1.87164 -2.07293 -0.01597 -0.14469 -1.97287 -0.61445 0 0 -0.70743 -0.40623 0 -0.05229 0.0116 0 3.00473 -0.27647 0 -2.7348 -0.35232 0.30743 -3.07919
LEU_1127 -6.84902 0.44259 3.09147 -0.50666 0.22387 0.14564 1.26664 -2.07914 -0 -0 -1.01371 0.10522 0 0 0 0 0 -0.08098 0.04908 0.07633 0 -0.11567 0 0.18072 -0.56811 0.30904 -5.3227
ARG_1128 -6.63283 0.6521 6.07222 -0.69987 0.24875 0.48764 3.05054 -2.99612 -0.02536 -0.21388 -3.97261 -0.04783 0 0 -0.70743 0 0 -0.01928 0.45865 2.55267 0 -0.18955 0 -1.2888 -0.34467 0.57695 -3.03872
LEU_1129 -8.83797 1.02049 2.83293 -0.46392 0.27294 0.08586 1.78357 -2.5074 -0 -0 -1.21944 0.11817 0 0 0 0 0 0.14322 0.00722 0.48224 0 -0.34977 0 0.18072 -0.19926 0.73209 -5.9183
THR_1130 -3.96406 0.59449 2.66495 -0.13749 0.17543 0.08483 1.503 -1.5964 -0.04182 -0.27132 -1.35894 -1.0123 0 0 0 -0.60032 0 -0.0068 0.20136 0.04615 0 -0.47821 2.23089 -1.0874 -0.28972 0.54332 -2.80036
GLY_1131 -3.26472 0.18328 2.47115 -0.00116 0 0 1.42266 -1.48099 -0.04077 -0.17238 -1.59813 -0.30834 0 0 0 0 0 -0.06751 0 0 0 -1.50079 0 0.83697 0.28811 0.33194 -2.90067
TYR_1132 -10.2851 1.94472 3.10547 -0.9175 0.0698 0.17048 2.81296 -2.6349 -0.00743 -0.04855 -1.79947 -0.40925 0 0 -1.19087 0 0 0.00164 0.19408 0 2.16068 -0.32763 0.09956 1.2797 0.75337 0.54651 -4.48177
GLY_1133 -3.75015 0.15545 2.57582 -0.00092 0 0 1.87046 -1.66389 -0.00743 -0.04855 -2.04642 -0.28119 0 0 0 0 0 -0.06846 0 0 0 0.03169 0 0.83697 0.8165 0.59043 -0.9897
ILE_1134 -8.85052 1.42157 1.47288 -0.76662 0.65301 0.18246 2.20183 -2.07306 -0 -0 -3.0776 -0.12619 0 0 0 0 0 0.00581 0.35075 2.61295 0 0.15149 0 0.73287 0.66483 0.51758 -3.92594
SER_1135 -4.63247 0.57308 4.47335 -0.03486 0 0.0784 2.84335 -2.28448 -0.0166 -0.09639 -2.34436 -0.24135 0 0 0 0 0 0.08348 2e-05 0.15546 0 -0.4412 0.64614 -0.77834 0.05145 0.80352 -1.1618
ASP_1136 -4.00736 0.17751 5.50465 -0.10434 0.00492 0.30306 2.59843 -2.35779 -0.00157 -0.01419 -3.65619 -1.07523 0 0 -0.90686 0 0 0.09729 0.00564 0 2.56123 -0.35581 0 -2.3716 -0.24598 0.70981 -3.13437
THR_1137 -5.6025 0.42919 4.48754 -0.19121 0.15314 0.07684 2.91855 -2.2404 -0 -0 -3.43372 -0.36758 0 0 -1.36668 0 0 -0.02303 0.04486 0.04519 0 0.54524 3.00484 -1.0874 0.15055 0.75686 -1.69973
SER_1138 -3.884 0.17128 4.69455 -0.02751 0 0.06101 2.77851 -2.2183 -0.02005 -0.12597 -3.14536 -0.58379 0 0 0 -0.25327 0 -0.0084 0.02367 0.20805 0 -0.41531 1.24863 -0.77834 0.19352 0.75443 -1.32664
LEU_1139 -8.25985 1.13603 3.85774 -0.81312 0.34988 0.2675 2.27918 -2.47337 -0.00951 -0.04612 -2.50422 0.33889 0 0 -0.59826 0 0 -0.08958 0.61515 2.92678 0 -0.24883 0 0.18072 -0.28027 1.12475 -2.24652
GLU_1140 -4.78344 0.25343 6.25145 -0.45062 0.16926 1.40007 2.12216 -2.58267 -0.03899 -0.27774 -2.89139 -2.84406 0 0 0 -0.25327 0 -0.02121 0.00319 0 4.02059 -0.22524 0 -2.7348 -0.46828 0.92952 -2.42202
GLU_1141 -5.97797 0.47787 6.23745 -0.4324 0.06099 0.81804 2.30268 -2.776 -0.049 -0.28418 -2.84774 -0.46701 0 0 0 -0.57398 0 -0.01044 0.40975 0 3.23522 -0.26703 0 -2.7348 -0.4064 0.24225 -3.04272
ILE_1142 -9.35219 1.17805 3.9228 -0.49986 0.41408 0.09028 2.43632 -2.95697 -0 -0 -1.06853 0.20941 0 0 0 0 0 0.00429 0.07048 0.45609 0 -0.46573 0 0.73287 -0.02917 0.50768 -4.35007
PHE_1143 -9.76883 1.40758 3.72783 -1.06583 0.11528 0.36419 2.70619 -2.98035 -0 -0 -2.43094 0.00766 0 0 0 0 0 -0.00302 0.02067 0 1.77182 -0.39679 0 1.0402 0.12025 0.75495 -4.60916
LEU_1144 -7.17451 0.5431 5.88617 -0.69982 0.33364 0.27963 2.83749 -3.15874 -0.00951 -0.04612 -2.32697 0.0847 0 0 0 0 0 0.07325 0.02621 1.11873 0 -0.27371 0 0.18072 -0.14799 0.67303 -1.8007
LYS_1145 -6.45105 0.3892 6.7965 -0.3512 0.03586 0.17186 2.62901 -3.073 -0.00488 -0.01632 -2.78633 0.29789 0 0 0 0 0 0.12508 0.08985 2.52847 0 -0.06716 0 -1.5107 -0.43255 0.47394 -1.15553
VAL_1146 -7.9081 0.94164 2.87972 -0.31213 0.35463 0.07199 2.9632 -2.63482 -0 -0 -2.14373 -0.11723 0 0 0 0 0 -0.06359 0.0025 0.03696 0 -0.33759 0 1.9342 -0.26284 0.37425 -4.22093
VAL_1147 -5.73662 0.27489 3.01082 -0.31679 0.20296 0.07312 1.77615 -2.11008 -0 -0 -0.35684 -0.26145 0 0 0 0 0 0.02497 7e-05 0.12461 0 -0.2341 0 1.9342 -0.10021 0.44159 -1.25271
GLU_1148 -4.36857 0.20293 5.2212 -0.45363 0.05778 0.8672 2.34367 -2.43352 -0.04136 -0.32364 -2.93754 -0.39574 0 0 0 -0.53512 0 0.05191 0.43764 0 3.41888 -0.29912 0 -2.7348 -0.35595 0.46247 -1.81533
GLU_1149 -4.99427 0.476 4.01894 -0.65112 0.17581 1.20918 1.98068 -2.19597 -0 -0 -2.33485 -0.61555 0 0 0 0 0 -0.04428 0.00832 0 3.34554 -0.28854 0 -2.7348 -0.44253 0.3574 -2.73002
CYS_1150 -5.15041 0.48339 3.83356 -0.09513 0.01102 0.0554 1.51658 -2.05449 -0 -0 -0.67094 -0.37504 0 0 0 0 0 -0.0566 0.00747 0.20254 0 0.04458 0 3.6196 -0.04843 0.29445 1.61755
ALA_1151 -1.35744 0.14397 1.55884 -0.02782 0.0144 0 0.55236 -0.8357 -0.02576 -0.2 -0.03463 -0.60742 0 0 0 0 0 -0.03215 0 0 0 0.23751 0 1.8394 0.2181 0.40725 1.85091
ALA_1152 -2.55847 0.3747 2.2637 -0.02553 4e-05 0 1.10373 -1.49968 -0 -0 -1.05753 -0.15885 0 0 0 0 0 -0.03061 0 0 0 -0.17706 0 1.8394 -0.26422 0.76585 0.57548
ASP_1153 -1.13241 0.02743 1.56274 -0.10291 0.00347 0.28205 0.42246 -0.74126 -0.03459 -0.23336 -0.26692 -0.30111 0 0 0 0 0 -0.01489 0.00012 0 1.85272 0.02609 0 -2.3716 -0.48553 0.81462 -0.69289
THR_1154 -2.28649 0.19508 1.69743 -0.16795 0.10091 0.0597 0.39565 -0.89537 -0 -0 0.01424 -0.18404 0 0 0 0 0 -0.09117 7e-05 0.08768 0 0.07167 2.31011 -1.0874 -0.31522 0.41009 0.31498
ASP_1155 -1.84779 0.09993 2.42539 -0.20073 0.03198 0.63968 1.36029 -1.1471 -0 -0 -0.6092 -1.20204 0 0 -0.89486 0 0 -0.06929 0.04867 0 1.94278 -0.83889 0 -2.3716 -0.33293 0.39881 -2.56688
MET_1156 -3.85186 0.29145 3.2576 -0.29947 0.10082 0.0333 0.83371 -1.48125 -0 -0 0.43303 -0.13581 0 0 0 0 0 0.00505 0.10313 1.41552 0 -0.01278 0 0.60916 -0.10675 0.38264 1.57749
GLU_1157 -2.33072 0.131 2.67917 -0.29233 0.06192 0.32815 0.72438 -1.0947 -0 -0 -1.53764 -0.25932 0 0 0 -0.63413 0 -0.077 0.07538 0 2.81905 -0.03875 0 -2.7348 -0.28502 0.16863 -2.29674
ASP_1158 -1.21478 0.05769 1.76445 -0.18142 0.02584 0.58575 0.52657 -0.74578 -0 -0 0.81206 -1.25291 0 0 0 0 0 -0.00282 0.08073 0 1.95084 -0.86119 0 -2.3716 -0.16584 0.30936 -0.68304
GLY_1159 -0.90305 0.0245 1.65894 -0.00025 0 0 0.45515 -0.71666 -0 -0 0.28157 -0.17016 0 0 0 0 0 -0.13103 0 0 0 -0.97215 0 0.83697 0.20419 0.36237 0.93039
SER_1160 -1.58166 0.04751 1.41022 -0.0267 0 0.02187 0.134 -0.65024 -0 -0 -0.67458 -0.22538 0 0 0 0 0 -0.01865 0.0042 0.45842 0 -0.07682 0.60022 -0.77834 -0.25362 0.17339 -1.43615
CYS_1161 -4.36046 0.2361 0.95012 -0.04957 0.00084 0.01849 0.27539 -0.59174 -0 -0 0.07838 -0.24887 0 0 0 0 0 -0.03705 0.00428 0.50455 0 0.0952 0 3.6196 -0.55211 0.1402 0.08334
GLY_1162 -3.10755 0.26079 2.58243 -0.00098 0 0 1.29706 -1.26649 -0 -0 -1.17502 -0.32723 0 0 0 0 0 -0.07016 0 0 0 -1.53842 0 0.83697 0.085 0.57521 -1.84839
GLN_1163 -4.1497 0.24251 4.21442 -0.43027 0.11744 0.31351 2.22195 -1.99455 -0.00431 -0.07998 -3.10586 -0.09647 0 0 0 -1.18707 0 -0.01842 0.01297 0 2.37811 0.25956 0 -0.18838 0.76135 0.76762 0.03442
HIS_D_1164 -5.89955 0.7083 3.84362 -0.56011 0.0367 0.52622 0.9214 -2.1908 -0.02178 -0.1227 -0.02923 -0.58112 0 0 0 0 0 0.34053 0.01969 0 1.65623 -0.07306 0 -0.45461 0.71759 0.89356 -0.26913
LEU_1165 -3.73179 0.67827 3.00118 -0.552 0.31713 0.17852 1.16786 -1.68876 -0 -0 -0.59232 0.21274 0 0 0 0 0 -0.0126 0.21358 0.10687 0 -0.05694 0 0.18072 0.19239 1.34761 0.96245
CYS_1166 -4.85407 0.27728 3.54882 -0.04746 0.00537 0.02052 1.24064 -1.85753 -0 -0 -1.94051 -0.39081 0 0 0 0 0 0.01189 8e-05 0.56369 0 0.23012 0 3.6196 -0.24624 1.08048 1.26189
THR_1167 -6.63826 0.8779 5.23255 -0.12278 0.066 0.08 3.09824 -2.69719 -0 -0 -1.5818 -1.1231 0 0 0 -0.75811 0 0.00812 0.00032 0.05143 0 -0.48164 2.2891 -1.0874 -0.27208 0.57966 -2.47905
GLY_1168 -3.56362 0.48568 3.43963 -4e-05 0 0 1.97087 -1.88504 -0 -0 -2.17689 -0.41843 0 0 0 0 0 -0.13577 0 0 0 0.37174 0 0.83697 -0.02915 0.61678 -0.48728
ILE_1169 -5.67892 0.91225 3.02015 -0.52143 0.51658 0.11293 1.39615 -1.95517 -0 -0 -0.35259 -0.17793 0 0 0 0 0 -0.26181 0.05507 1.90577 0 0.41553 0 0.73287 0.26896 0.59345 0.98184
ALA_1170 -3.27022 0.52508 2.05246 -0.02401 1e-05 0 1.51765 -1.35577 -0 -0 -0.223 -0.39849 0 0 0 0 0 -0.10278 0 0 0 -0.4174 0 1.8394 -0.07876 0.37997 0.44414
GLY_1171 -1.58864 0.27508 1.7792 -8e-05 0 0 0.7291 -0.93452 -0 -0 -1.18166 -0.3359 0 0 0 0 0 -0.06925 0 0 0 0.58423 0 0.83697 0.08958 0.29804 0.48215
LEU_1172 -4.10812 0.39762 3.52304 -0.46282 0.21401 0.07936 1.40946 -1.85744 -0 -0 -0.82684 0.1617 0 0 0 0 0 0.14856 0.04555 0.53767 0 -0.13409 0 0.18072 0.35368 0.31566 -0.02229
ASP_1173 -1.27689 0.10895 1.3984 -0.10838 0.00652 0.30978 0.15546 -0.69843 -0.01222 -0.06078 -0.42882 -0.29612 0 0 0 0 0 0.07639 3e-05 0 1.86586 0.03301 0 -2.3716 -0.25261 0.32631 -1.22515
VAL_1174 -4.18995 0.53359 0.79534 -0.27966 0.2018 0.05871 0.67756 -1.20443 -0 -0 -0.21081 -0.19356 0 0 0 0 0 -0.02818 0.00018 0.25245 0 -0.7035 0 1.9342 -0.48083 0.52225 -2.31483
THR_1175 -4.11272 0.56656 4.06521 -0.15243 0.06597 0.05573 2.52296 -1.9363 -0.01222 -0.06078 -2.84125 -0.20094 0 0 0 -0.63413 0 -0.06599 0.04427 0.16302 0 0.22995 2.29998 -1.0874 -0.31276 0.66748 -0.73577
LEU_1176 -2.52026 0.60688 2.3165 -0.49614 0.13243 0.10694 0.87115 -1.08735 -0.02319 -0.1181 -0.33266 0.25231 0 0 -0.40886 0 0 -0.084 0.01778 0.45052 0 -0.05579 0 0.18072 -0.30457 0.65286 0.15716
ARG_1177 -4.8207 0.65607 4.38027 -0.76005 0.19561 0.56599 1.88277 -2.04429 -0.02319 -0.1181 -1.68485 0.00975 0 0 -1.30372 0 0 0.04687 0.48184 1.8564 0 0.83392 0 -1.2888 0.30029 0.99057 0.15665
LEU_1178 -5.88121 0.82653 3.06854 -0.46629 0.10019 0.06922 1.91094 -1.9757 -0 -0 -1.40635 0.26498 0 0 0 0 0 -0.01253 0.01656 1.26392 0 -0.3793 0 0.18072 0.34121 0.95277 -1.1258
LYS_1179 -2.98359 0.14615 2.36005 -0.45345 0.10803 0.23963 0.56266 -1.07716 -0.00149 -0.01673 -0.52732 -0.06016 0 0 0 0 0 0.00253 0.02792 1.79093 0 0.01142 0 -1.5107 -0.22447 0.40648 -1.19927
MET_1180 -4.50486 0.61478 2.00614 -0.79147 0.19486 0.33961 0.90134 -1.09183 -0 -0 0.73266 -0.10209 0 0 0 0 0 0.18 0.01851 2.41248 0 0.07301 0 0.60916 0.28236 1.14252 3.01718
PRO_1181 -6.38241 1.44417 2.91464 -0.11729 0.00499 0.08355 0.62693 -1.05658 -0 -0 0.34675 0.2585 0 0 0 0 0 0.00818 0.03383 0.08476 0 -1.05794 0 -2.4119 0.37262 2.12415 -2.72306
PRO_1182 -1.909 0.51849 1.35282 -0.14145 0.0014 0.09824 0.48805 -0.65152 -0 -0 0.412 0.17894 0 0 0 0 0 0.26527 0.02763 0.1653 0 -0.97143 0 -2.4119 -0.38985 1.28151 -1.68549
GLN_1183 -8.3967 0.97117 7.19728 -0.27412 0.10454 0.26271 4.24861 -3.40841 -0 -0 -5.25258 -0.45322 0 0 -1.85086 0 0 0.0113 0.34732 0 3.31104 -0.0331 0 -0.18838 -0.55356 1.0753 -2.88166
GLU_1184 -2.48218 0.18397 2.84968 -0.58362 0.26086 1.55952 0.63446 -1.22014 -0.00149 -0.01673 -0.66892 -3.13515 0 0 0 0 0 -0.08097 0.05653 0 3.05498 -0.2038 0 -2.7348 -0.18814 1.15777 -1.55817
THR_1185 -3.98713 0.6524 3.8371 -0.12719 0.07514 0.07478 0.9418 -1.7724 -0.0226 -0.22801 -0.52668 -1.28135 0 0 0 0 0 -0.07291 0.00944 0.0202 0 -0.15351 2.30476 -1.0874 -0.1774 0.61555 -0.9054
ALA_1186 -1.93877 0.29163 2.13446 -0.02786 0.0164 0 1.12123 -1.13098 -0.02929 -0.17578 -0.64335 -0.5827 0 0 0 0 0 -0.10393 0 0 0 0.37421 0 1.8394 0.34186 0.46454 1.95108
LEU_1187 -5.41032 0.45268 4.37887 -0.47165 0.18734 0.10395 2.2494 -2.1755 -0 -0 -1.42834 -0.01198 0 0 0 0 0 -0.0701 0.15727 0.942 0 -0.19124 0 0.18072 0.51647 0.34331 -0.24711
GLU_1188 -1.51502 0.06886 1.95485 -0.5989 0.24188 1.57357 0.44222 -0.87929 -0.02929 -0.17578 -0.38814 -3.23465 0 0 0 0 0 -0.041 0.02919 0 3.35671 -0.1119 0 -2.7348 -0.24418 0.31479 -1.97087
ASN_1189 -4.08217 0.40836 4.86885 -0.24632 0.05522 0.38884 2.46059 -2.20628 -0.00732 -0.1244 -0.87965 -0.78922 0 0 -1.66804 0 0 -0.08395 0.16062 0 2.37801 -0.10478 0 -0.93687 -0.32472 0.19939 -0.53385
GLY_1190 -2.05165 0.23403 1.89377 -4e-05 0 0 0.61184 -0.90519 -0 -0 -0.12445 -0.4113 0 0 0 0 0 -0.04653 0 0 0 0.37294 0 0.83697 0.05068 0.16306 0.62412
GLU_1191 -5.01874 0.56706 5.37216 -0.27517 0.03205 0.33024 2.65703 -2.30004 -0.0291 -0.2471 -2.38369 -0.30788 0 0 -1.16811 -0.75811 0 -0.0413 0.00243 0 2.89086 0.28979 0 -2.7348 0.51309 0.94992 -1.65943
PRO_1192 -6.3891 1.14972 3.4533 -0.19379 0.0017 0.13869 1.10148 -1.34461 -0 -0 -0.64829 0.03468 0 0 0 0 0 -0.05649 0.06034 1.01182 0 -0.97665 0 -2.4119 0.00465 1.21162 -3.85283
ALA_1193 -2.11353 0.09587 1.50394 -0.02458 1e-05 0 1.01337 -1.01019 -0 -0 -0.96395 -0.2269 0 0 -0.93521 0 0 -0.03492 0 0 0 -0.08949 0 1.8394 -0.89839 0.40727 -1.43729
GLY_1194 -1.97534 0.28438 1.69751 -0.00035 0 0 1.20982 -1.07136 -0.02213 -0.14494 -1.11539 -0.16156 0 0 0 0 0 -0.11635 0 0 0 -1.22745 0 0.83697 -0.34242 0.18181 -1.96681
SER_1195 -2.91781 0.18167 2.73604 -0.08293 0.01324 0.11954 1.29511 -1.1027 -0.01192 -0.15962 -1.03613 -1.69669 0 0 0 0 0 -0.01803 0.02485 1.43923 0 0.30653 1.90037 -0.77834 0.72092 0.34902 1.28233
ALA_1196 -1.86979 0.48804 1.78892 -0.02244 0 0 1.00934 -1.04417 -0.03388 -0.27078 -0.68743 -0.19857 0 0 0 0 0 0.3566 0 0 0 0.06531 0 1.8394 0.62667 0.89946 2.94668
PRO_1197 -3.19822 0.62358 2.53804 -0.13388 0.00091 0.09827 0.78937 -1.09624 -0.0055 -0.01979 -1.0139 0.19061 0 0 -0.33254 0 0 0.02381 0.02416 0.15563 0 -1.04438 0 -2.4119 -0.36207 0.95714 -4.2169
GLU_1198 -3.71659 0.1959 3.91591 -0.2046 0.03642 0.29727 1.48282 -1.75393 -1e-05 -0.00025 -1.43453 -0.37531 0 0 -0.63552 0 0 0.18713 0.04123 0 3.21821 -0.03589 0 -2.7348 -0.59546 0.72522 -1.3868
THR_1199 -3.77192 0.73594 3.89105 -0.116 0.05023 0.067 1.53462 -1.98497 -0.00173 -0.03927 -1.06116 -0.77962 0 0 0 0 0 -0.03729 0.01095 0.07325 0 -0.71396 2.2805 -1.0874 -0.18963 1.2027 0.06328
ASP_1200 -3.29483 0.37863 4.05984 -0.11993 0.00773 0.37796 1.44428 -1.74493 -0.022 -0.21149 -0.48809 -0.54176 0 0 0 0 0 -0.09703 0.2608 0 1.79965 -0.02042 0 -2.3716 -0.17862 0.90434 0.14255
GLN_1201 -5.76579 0.6299 5.11897 -0.74607 0.37815 1.09419 1.79969 -2.50753 -0.00225 -0.00821 -1.31102 -2.26523 0 0 -0.43835 0 0 -0.03101 0.00143 0 3.11026 -0.11392 0 -0.18838 -0.42905 0.37034 -1.3039
GLY_1202 -1.82099 0.20598 2.09889 -0.00043 0 0 1.13144 -1.08113 -0 -0 -0.1599 -0.19181 0 0 0 0 0 -0.07847 0 0 0 -0.49494 0 0.83697 -0.14587 0.26383 0.56357
SER_1203 -1.84961 0.68051 1.80601 -0.02135 0 0.05583 0.46473 -0.74796 -0.01178 -0.06019 0.66681 -0.51394 0 0 0 -0.62613 0 0.12041 0.00128 0.44309 0 -0.02994 0.73601 -0.77834 1.7745 0.76655 2.87648
GLY_1204 -2.6171 1.0959 3.33485 -0.00059 0 0 1.32685 -1.50748 -0 -0 -1.09614 -0.17191 0 0 -0.58829 0 0 0.19052 0 0 0 -0.91462 0 0.83697 1.87573 1.59347 3.35818
PRO_1205 -4.64278 0.40765 2.78533 -0.13548 0.08065 0.09091 0.65776 -1.17346 -0.02139 -0.14579 0.24407 0.23452 0 0 0 0 0 0.33259 0.02532 1.16731 0 -0.86112 0 -2.4119 0.49563 1.46535 -1.40483
ASP_1206 -2.93547 0.38407 4.45289 -0.0999 0.00034 0.26724 1.72597 -1.93593 -0.03005 -0.18549 -2.06685 -0.35935 0 0 -0.58829 0 0 0.01693 0.06302 0 1.88561 0.04016 0 -2.3716 0.07159 1.03032 -0.63477
ALA_1207 -2.96484 0.19794 0.30445 -0.02118 0 0 0.50273 -0.77444 -0 -0 0.47749 -0.41732 0 0 0 0 0 0.04536 0 0 0 -0.50293 0 1.8394 -0.221 0.48837 -1.04597
VAL_1208 -2.30619 0.15663 0.85965 -0.32238 0.24836 0.07775 0.34269 -0.6717 -0 -0 0.33698 -0.65109 0 0 0 0 0 0.03542 0.00582 0.13949 0 0.19976 0 1.9342 0.30632 0.13988 0.8316
GLY_1209 -2.00123 0.29952 1.42839 -0.00224 0 0 0.43226 -0.79794 -0 -0 0.34258 -0.37497 0 0 0 0 0 0.04464 0 0 0 -1.37329 0 0.83697 0.74922 0.58871 0.17261
ARG_1210 -7.37508 0.92204 5.85851 -0.60743 0.09394 0.31342 2.33046 -2.62486 -0.03006 -0.21142 -2.01854 0.60685 0 0 -0.46562 0 0 0.04921 0.09216 3.48994 0 -0.0515 0 -1.2888 0.47697 0.99016 0.55035
VAL_1211 -3.21099 0.39696 2.11758 -0.26887 0.14697 0.05116 0.91991 -1.29266 -0.01081 -0.08593 -0.4828 0.33109 0 0 0 0 0 -0.06851 0.00087 0.18144 0 -0.14597 0 1.9342 -0.28166 0.63863 0.87061
GLN_1212 -3.31131 0.23022 2.57523 -0.59813 0.09864 0.61999 1.12202 -1.49417 -0.01461 -0.05312 -0.98623 -0.29686 0 0 -0.46562 0 0 -8e-05 0.0299 0 1.63922 0.28151 0 -0.18838 -0.01497 0.29747 -0.52928
GLY_1213 -2.45946 0.34474 3.19891 -0.00044 0 0 1.69366 -1.6088 -0.01678 -0.12854 -1.72533 -0.22988 0 0 0 0 0 -0.05977 0 0 0 -1.52043 0 0.83697 0.45848 0.23728 -0.97939
TRP_1214 -4.78501 0.71897 3.47509 -1.43639 0.24878 0.5288 1.96246 -2.16077 -0.00823 -0.05476 -0.86379 -0.65091 0 0 0 0 0 -0.12302 0.07094 0 1.33452 -0.03276 0 1.6906 0.12826 0.3109 0.35368
ALA_1215 -5.72043 0.76264 3.77963 -0.02151 0 0 1.98477 -2.66666 -0.01461 -0.05312 -2.05323 -0.37349 0 0 0 0 0 -0.0662 0 0 0 -0.36801 0 1.8394 -0.32328 0.34912 -2.94498
LEU_1216 -8.69194 0.76414 6.50767 -0.70731 0.25652 0.29619 3.31016 -3.64054 -0 -0 -2.49481 0.12271 0 0 0 0 0 -0.02548 0.07127 0.90373 0 -0.22485 0 0.18072 -0.2653 0.31407 -3.32304
THR_1217 -6.11115 0.41095 5.27239 -0.11649 0.09583 0.05379 2.48649 -2.90056 -0.01628 -0.12839 -1.75147 -0.69569 0 0 0 0 0 0.13077 0.17922 0.81112 0 0.10939 2.27586 -1.0874 -0.0179 0.39021 -0.60929
ARG_1218 -5.34739 0.30172 5.71987 -0.88858 0.16158 0.54404 2.46565 -2.63305 -0.0007 -0.00917 -2.12569 0.29363 0 0 0 0 0 0.03342 0.01795 2.65644 0 0.01201 0 -1.2888 -0.02625 0.33093 0.21763
GLN_1219 -8.82307 0.3106 8.46147 -0.39017 0.12824 0.23543 3.39402 -3.9985 -0.07069 -0.52614 -2.73825 -0.63693 0 0 -0.57862 0 0 -0.03638 0.03508 0 3.43433 -0.04221 0 -0.18838 -0.0573 0.25938 -1.82811
GLN_1220 -10.6314 1.2656 8.02206 -0.34066 0.1367 0.30313 4.13836 -4.39962 -0.03384 -0.27148 -4.15919 -0.52111 0 0 -1.08538 0 0 0.02223 0.21333 0 2.69802 -0.00196 0 -0.18838 -0.14408 0.694 -4.28367
LEU_1221 -7.11843 0.37411 4.65089 -0.465 0.1976 0.11044 2.68941 -2.83602 -0 -0 -2.48465 0.17714 0 0 0 0 0 0.03561 0.05806 0.31122 0 -0.28806 0 0.18072 -0.23917 0.7834 -3.8627
GLN_1222 -5.36655 0.3034 5.88927 -0.2658 0.05306 0.20844 2.57271 -2.80349 -0.01374 -0.12143 -2.44346 -0.48086 0 0 0 0 0 0.05003 0.06949 0 2.70637 -0.03027 0 -0.18838 -0.25914 0.34805 0.22769
ALA_1223 -5.80604 0.29086 3.92343 -0.0217 0 0 2.904 -2.62624 -0 -0 -2.27707 -0.35109 0 0 0 0 0 0.01529 0 0 0 -0.18907 0 1.8394 -0.25377 0.21237 -2.33964
LEU_1224 -8.11745 0.79965 4.04445 -0.48927 0.18488 0.11314 2.82367 -2.93545 -0 -0 -2.50421 0.22251 0 0 0 0 0 0.01163 0.08276 0.45426 0 -0.25382 0 0.18072 -0.27474 0.28726 -5.37001
LEU_1225 -7.35419 0.59958 5.08211 -0.48121 0.22536 0.11102 2.9443 -2.99704 -0 -0 -2.62486 0.21287 0 0 0 0 0 0.03214 0.07965 0.40554 0 -0.26541 0 0.18072 -0.23358 0.44512 -3.63786
LEU_1226 -6.42497 0.51054 4.91905 -0.68474 0.1854 0.26816 2.6462 -2.78617 -0 -0 -2.52712 0.07738 0 0 0 0 0 0.00694 0.05236 0.88086 0 -0.2167 0 0.18072 -0.17348 0.40303 -2.68254
LYS_1227 -8.95811 0.81492 7.6218 -0.54764 0.24685 0.27096 3.4321 -3.63188 -0 -0 -2.53666 0.02229 0 0 0 -0.41711 0 -0.01502 0.03758 2.94947 0 0.05453 0 -1.5107 -0.09206 0.30479 -1.95388
ARG_1228 -10.5382 0.82419 9.1952 -1.01175 0.28843 0.73259 4.43422 -4.42168 -0.01363 -0.11673 -4.34539 0.39314 0 0 0 -1.84587 0 0.03564 0.37674 3.20836 0 -0.08425 0 -1.2888 -0.25038 0.62658 -3.80163
PHE_1229 -7.54727 0.67221 5.63707 -0.5478 0.05398 0.24043 2.92504 -3.1701 -0 -0 -2.97083 -0.07711 0 0 0 0 0 0.05504 0.03747 0 2.59247 0.06943 0 1.0402 -0.28328 0.76152 -0.51153
LEU_1230 -7.82309 0.59352 5.19455 -0.46241 0.14741 0.10335 2.61208 -3.04824 -0 -0 -2.6172 0.21968 0 0 0 0 0 0.02262 0.06332 0.38509 0 -0.26284 0 0.18072 -0.22263 0.47467 -4.4394
LEU_1231 -8.57647 0.64062 3.64135 -0.46223 0.15782 0.09833 2.85791 -2.78885 -0 -0 -2.29772 0.22498 0 0 0 0 0 0.01835 0.04934 0.45904 0 -0.25147 0 0.18072 -0.25773 0.3936 -5.91241
ALA_1232 -5.19924 0.39728 3.73844 -0.02159 0 0 2.36779 -2.55348 -0 -0 -0.78964 -0.33034 0 0 0 0 0 -0.00489 0 0 0 -0.18394 0 1.8394 -0.27928 0.34451 -0.67498
ARG_1233 -5.147 0.42527 5.27528 -0.46031 0.06147 0.23958 1.99908 -2.45575 -0 -0 -1.6472 0.36901 0 0 0 0 0 0.07176 0.40041 2.07268 0 -0.09943 0 -1.2888 -0.38851 0.28562 -0.28684
ARG_1234 -4.58938 0.3662 4.46888 -0.62336 0.16298 0.33207 2.00484 -2.01625 -0.0068 -0.05632 -2.29151 0.40002 0 0 0 0 0 -0.01979 0.07555 2.58354 0 -0.06136 0 -1.2888 -0.2907 0.28766 -0.56255
SER_1235 -4.17173 0.15113 4.86477 -0.04816 0.00689 0.09396 2.357 -2.40606 -0 -0 -2.28597 -0.14394 0 0 0 0 0 0.02417 0.01679 1.48701 0 0.314 0.60064 -0.77834 0.42265 0.23539 0.7402
ARG_1236 -4.04215 0.53366 5.04298 -0.79749 0.13146 0.53958 2.4598 -2.3257 -0 -0 -1.94719 0.30341 0 0 0 0 0 -0.01803 0.0338 1.45803 0 -0.04587 0 -1.2888 0.35282 0.24664 0.63695
ARG_1237 -5.48909 0.27635 4.65152 -0.55253 0.07098 0.34387 2.34002 -2.53619 -0.00187 -0.02473 -1.9613 0.10486 0 0 -0.49365 0 0 0.10583 0.10545 2.81059 0 -0.14568 0 -1.2888 -0.39274 0.42519 -1.65192
GLY_1238 -4.29464 0.74249 4.49767 -5e-05 0 0 2.30275 -2.44513 -0.01082 -0.05624 -1.52638 -0.41139 0 0 0 0 0 -0.09513 0 0 0 0.12532 0 0.83697 0.35077 0.44827 0.46445
LEU_1239 -6.76125 0.51946 4.81979 -0.47232 0.19149 0.10777 2.96682 -2.95006 -0 -0 -2.86938 0.21417 0 0 0 0 0 0.00892 0.00232 0.35667 0 -0.25773 0 0.18072 0.45119 0.64942 -2.842
PHE_1240 -6.66767 0.88809 4.68817 -0.59061 0.02143 0.22804 3.06552 -2.86619 -0 -0 -3.17381 0.01592 0 0 0 0 0 -0.02402 0.31017 0 3.18881 -0.20425 0 1.0402 -0.18005 0.70108 0.44083
ALA_1241 -5.42467 0.27693 2.60945 -0.02339 0 0 1.60627 -2.19832 -0 -0 -1.50492 -0.36227 0 0 0 0 0 -0.00537 0 0 0 -0.35256 0 1.8394 -0.35102 0.359 -3.53145
GLN_1242 -7.68618 0.73677 5.50811 -0.60112 0.03982 0.70984 2.87066 -3.07967 -0.00237 -0.01446 -2.26419 -0.31937 0 0 -0.3884 0 0 -0.02379 0.47433 0 2.66986 -0.11137 0 -0.18838 -0.23178 0.74469 -1.15701
ILE_1243 -8.00881 1.13493 2.77429 -0.56062 0.34475 0.16933 2.22736 -2.20515 -0.02572 -0.20032 -1.55703 -0.11199 0 0 0 0 0 -0.01779 0.22461 0.59437 0 -0.03615 0 0.73287 0.24508 1.30071 -2.97527
VAL_1244 -6.85642 0.73055 2.68184 -0.29349 0.22378 0.06854 2.7589 -2.18505 -4e-05 -0.00071 -2.20782 -0.36093 0 0 0 0 0 0.01292 0.00516 0.25196 0 -0.51357 0 1.9342 0.20605 0.84522 -2.69894
LEU_1245 -6.99793 1.22665 3.49977 -0.53743 0.1972 0.13266 2.35604 -2.43992 -0 -0 -2.12052 0.04423 0 0 0 0 0 0.30244 0.0364 3.27191 0 -0.18668 0 0.18072 0.98612 1.43893 1.39058
PRO_1246 -8.163 1.40854 3.61701 -0.06506 0 0.04042 1.9402 -2.02895 -0 -0 -1.40265 0.59753 0 0 0 0 0 -0.04928 0.01896 0.21765 0 -0.04726 0 -2.4119 0.92636 1.64482 -3.75661
ALA_1247 -6.26543 0.83604 2.98622 -0.02022 0 0 2.87024 -2.59479 -0 -0 -2.2344 -0.34087 0 0 0 0 0 -0.03529 0 0 0 0.07614 0 1.8394 0.05754 0.55322 -2.27221
LEU_1248 -5.61216 0.41049 4.44115 -0.48126 0.24656 0.11079 2.50193 -2.51666 -0 -0 -1.71655 0.24094 0 0 0 0 0 0.4118 0.16256 0.27046 0 -0.2964 0 0.18072 -0.13241 0.51809 -1.25994
PHE_1249 -11.1054 1.29603 3.82806 -0.73352 0.03736 0.19142 3.19534 -3.14876 -4e-05 -0.00071 -2.47543 -0.18521 0 0 0 0 0 0.31767 0.53175 0 2.24903 -0.42476 0 1.0402 -0.19647 1.21192 -4.37149
VAL_1250 -8.88673 1.08378 2.6586 -0.31811 0.29584 0.07346 2.88861 -2.91794 -0 -0 -1.95566 -0.24073 0 0 0 0 0 0.06537 0.03073 0.1608 0 -0.17089 0 1.9342 -0.10772 1.18961 -4.21679
GLY_1251 -4.98181 0.66222 4.87823 -5e-05 0 0 3.03448 -2.76274 -0 -0 -2.40873 -0.41929 0 0 0 0 0 -0.11031 0 0 0 0.21702 0 0.83697 0.50492 0.41683 -0.13224
LEU_1252 -6.49842 0.69477 5.00282 -0.49082 0.23413 0.11548 2.92634 -2.9179 -0 -0 -2.56009 0.24278 0 0 0 0 0 0.03316 0.00976 0.34235 0 -0.26818 0 0.18072 0.44985 0.4047 -2.09854
ALA_1253 -5.7151 0.30593 3.64881 -0.02057 0 0 2.72206 -2.60588 -0 -0 -3.00315 -0.38724 0 0 0 0 0 0.16461 0 0 0 -0.30828 0 1.8394 -0.39444 0.43015 -3.3237
LEU_1254 -10.348 1.62299 3.83625 -0.51937 0.45485 0.13371 2.70165 -3.15749 -0 -0 -2.09611 0.24121 0 0 0 0 0 0.2648 0.34865 0.34603 0 -0.3038 0 0.18072 -0.36972 0.90971 -5.75391
VAL_1255 -5.70615 0.47226 4.26096 -0.31265 0.23622 0.07248 2.64389 -2.5881 -0 -0 -1.42948 -0.15351 0 0 0 0 0 0.01902 0.03731 0.08133 0 -0.22763 0 1.9342 -0.19386 0.93937 0.08565
PHE_1256 -9.02621 1.21356 3.28859 -0.59763 0.03532 0.24802 2.40847 -2.59843 -0 -0 -2.06816 0.01586 0 0 0 0 0 0.00238 0.24994 0 2.78747 0.06781 0 1.0402 -0.13556 0.47336 -2.59504
SER_1257 -4.59112 0.44129 4.30382 -0.03315 0.00011 0.02287 2.29244 -2.2476 -0.01079 -0.03867 -1.7475 0.01256 0 0 0 0 0 -0.07406 0.00023 0.7719 0 0.18044 1.81733 -0.77834 -0.25816 0.47008 0.5337
LEU_1258 -3.90276 0.61424 2.72318 -0.53686 0.21462 0.17435 1.3646 -1.56414 -0 -0 -0.80954 0.12097 0 0 0 0 0 -0.05267 0.09587 0.0736 0 -0.10739 0 0.18072 -0.44861 0.78701 -1.07283
ILE_1259 -5.46104 0.65692 2.65941 -0.5992 0.36746 0.2185 2.26334 -1.91411 -0 -0 -2.26034 -0.3266 0 0 -0.67989 0 0 -0.00651 0.05138 0.21584 0 0.27912 0 0.73287 0.20949 1.0732 -2.52017
VAL_1260 -4.63684 0.54778 1.18582 -0.25767 0.13447 0.05029 0.95173 -1.40629 -0.01079 -0.03867 0.01107 -0.23868 0 0 0 0 0 0.12229 0.00443 0.2385 0 -0.62033 0 1.9342 0.36991 1.5399 -0.1189
PRO_1261 -3.11422 0.94761 1.77654 -0.11262 0.00241 0.08329 0.27557 -0.69901 -0 -0 -0.0295 0.27814 0 0 0 0 0 -0.09502 0.04955 0.08547 0 -1.09567 0 -2.4119 -0.11477 1.83705 -2.33709
PRO_1262 -1.59971 0.36113 1.16264 -0.19425 0.00363 0.13646 0.32154 -0.51966 -0 -0 0.04188 0.12668 0 0 0 0 0 0.00718 0.00848 0.38949 0 -0.93984 0 -2.4119 -0.08451 0.85609 -2.33468
PHE_1263 -2.83028 0.28639 1.20669 -0.56695 0.32501 0.27738 0.11583 -0.63332 -0 -0 -0.26527 -0.11592 0 0 0 0 0 -0.02651 0.18822 0 3.5664 0.01382 0 1.0402 -0.33294 0.28679 2.53552
GLY_1264 -0.87571 0.0245 1.34807 -0.00028 0 0 0.32205 -0.58966 -0.01485 -0.12783 0.15726 -0.17889 0 0 0 0 0 -0.03645 0 0 0 -1.18367 0 0.83697 0.23838 0.20094 0.12085
HIS_1265 -5.24102 0.52139 4.45725 -0.53172 0.0319 0.33522 1.47405 -2.2613 -0.01485 -0.12783 -1.25381 -1.14772 0 0 0 -0.81774 0 0.30215 0.07789 0 3.08981 -0.32904 0 -0.45461 0.41497 0.44483 -1.03016
TYR_1266 -9.7289 1.49132 5.19409 -0.63722 0.04488 0.33843 2.60185 -2.86596 -0 -0 -1.49146 0.01888 0 0 -0.15338 0 0 -0.00841 0.12637 0 2.22575 0.00779 0.47969 1.2797 -0.17155 1.38294 0.13481
PRO_1267 -5.00043 0.655 4.08235 -0.18078 0.00134 0.12461 1.67037 -1.60662 -0 -0 -1.00065 0.16277 0 0 -0.96457 0 0 0.02316 0.00313 0.38868 0 -0.92476 0 -2.4119 -0.24395 1.24998 -3.97229
ALA_1268 -3.46545 0.19523 3.12139 -0.02427 9e-05 0 0.74535 -1.69124 -0 -0 0.61139 -0.3453 0 0 0 0 0 -0.0287 0 0 0 -0.38674 0 1.8394 -0.42495 0.59802 0.74423
LEU_1269 -6.98646 0.66366 3.11411 -0.71768 0.648 0.28512 1.84248 -2.11004 -0.01939 -0.13841 -0.26789 -0.05912 0 0 0 0 0 0.14526 0.01485 1.5722 0 0.60212 0 0.18072 1.69917 1.01801 1.48671
ARG_1270 -6.62009 0.91891 4.74479 -0.4826 0.04648 0.25258 1.80213 -2.35282 -0.0169 -0.07794 -1.74906 0.50698 0 0 0 -0.71241 0 -0.0536 0.27173 2.01073 0 0.0178 0 -1.2888 1.69951 1.14959 0.067
LEU_1271 -8.83943 1.02806 2.27274 -0.57813 0.48486 0.17764 1.75615 -2.37226 -0.02102 -0.14177 -0.42983 0.13903 0 0 0 0 0 0.07221 0.01892 0.48294 0 -0.01124 0 0.18072 -0.06833 0.96834 -4.88041
SER_1272 -5.08483 0.923 5.61122 -0.03894 0.00184 0.07187 3.08844 -2.54163 -0.00225 -0.01431 -2.66113 -0.97393 0 0 -0.66798 -0.00079 0 -0.0434 0.22894 0.66977 0 0.48183 0.65923 -0.77834 0.50707 1.48905 0.92474
PRO_1273 -6.14597 1.27042 4.03122 -0.09549 0.00155 0.05928 1.77637 -1.57006 -0 -0 -0.48249 0.74608 0 0 0 0 0 -0.14831 0.00833 0.58014 0 -0.47877 0 -2.4119 0.08986 1.21623 -1.55351
THR_1274 -3.61082 0.54627 3.25323 -0.12668 0.07698 0.06639 1.50435 -1.61486 -0 -0 -0.59566 -0.90576 0 0 -0.66798 -0.00079 0 0.10252 0.0214 0.02823 0 0.04336 2.26172 -1.0874 -0.04658 0.41851 -0.33356
MET_1275 -8.28936 1.22329 2.44032 -0.38996 0.07586 0.16316 1.31847 -1.89509 -0.00407 -0.01938 -1.06541 0.09751 0 0 0 0 0 -0.03559 0.25689 2.16678 0 -0.18076 0 0.60916 -0.01037 0.44409 -3.09445
TYR_1276 -9.89435 1.16272 4.31641 -0.61024 0.02997 0.33744 2.72956 -2.80372 -0.03509 -0.22253 -2.13876 -0.21091 0 0 -0.53341 0 0 -0.03989 0.03856 0 2.59365 -0.12135 0.00995 1.2797 0.09911 0.48011 -3.53308
GLY_1277 -1.74191 0.23937 2.27114 -0.00033 0 0 0.5696 -1.06953 -0.00182 -0.00507 -0.73752 -0.19489 0 0 -0.51508 0 0 -0.08146 0 0 0 -0.07358 0 0.83697 0.30158 0.27309 0.07056
ALA_1278 -1.63802 0.09775 1.69311 -0.0281 0.01994 0 0.61838 -0.884 -0.02338 -0.14635 0.06565 -0.59012 0 0 0 0 0 -0.07026 0 0 0 0.24288 0 1.8394 0.11093 0.16549 1.47331
GLN_1279 -7.87184 1.10322 6.5483 -0.62568 0.12449 0.64142 2.4847 -3.3168 -0.06579 -0.43805 -3.31692 -0.65863 0 0 -1.39975 0 0 0.18368 0.02652 0 2.06994 -0.0282 0 -0.18838 0.02855 0.50165 -4.19756
VAL_1280 -6.77009 0.66188 2.81076 -0.36589 0.23076 0.08907 2.24158 -2.25805 -0.02149 -0.19805 -2.26055 -0.12579 0 0 0 0 0 -0.02751 0.00372 0.78197 0 -0.7597 0 1.9342 -0.21348 0.66191 -3.58475
SER_1281 -5.61343 0.35271 5.64576 -0.02418 0 0.05753 3.08253 -2.72472 -0.00773 -0.10948 -3.66239 -0.83712 0 0 0 -0.32365 0 0.06448 0.02313 0.2454 0 -0.44447 0.74642 -0.77834 0.0612 0.48917 -3.75718
PHE_1282 -10.605 1.30911 2.32592 -1.06003 0.19417 0.62946 2.54468 -2.57622 -0 -0 -1.95815 -0.20468 0 0 0 0 0 0.0906 0.05098 0 1.47654 -0.58056 0 1.0402 0.14569 0.6343 -6.54301
PHE_1283 -9.16187 1.08777 2.69088 -1.18076 0.19748 0.70231 2.41339 -2.65227 -0.00654 -0.04391 -2.76219 -0.13746 0 0 0 0 0 0.0448 0.10762 0 1.53831 -0.53364 0 1.0402 -0.23167 0.62432 -6.26323
SER_1284 -5.403 0.33183 4.89275 -0.02828 0.00079 0.02453 2.92903 -2.47864 -0 -0 -2.57796 0.30779 0 0 0 0 0 -4e-05 0.00423 1.01452 0 0.01611 0.64159 -0.77834 -0.03023 0.45066 -0.68269
GLU_1285 -5.62347 0.51273 4.57945 -0.36221 0.104 0.54849 1.85328 -2.09911 -0.01573 -0.17572 -1.92795 -0.40375 0 0 -0.88725 0 0 0.11592 0.06048 0 3.29039 0.19686 0 -2.7348 0.49827 0.47302 -1.99711
ASP_1286 -4.45292 0.56346 5.06107 -0.12889 0.02406 0.39252 1.89054 -2.18653 -0.02806 -0.24995 -3.12304 -1.32314 0 0 -0.4972 0 0 -0.00448 0.00019 0 3.93427 0.11629 0 -2.3716 0.27283 0.55156 -1.55902
ALA_1287 -3.41614 0.81824 3.67469 -0.02851 0.018 0 2.04094 -1.87036 -0 -0 -2.47584 -0.62286 0 0 -0.4972 0 0 0.30543 0 0 0 0.20191 0 1.8394 0.56125 1.02157 1.57051
PRO_1288 -3.50414 0.66909 2.52399 -0.08805 0.00035 0.05474 0.65117 -1.08713 -2e-05 -9e-05 0.07675 0.67961 0 0 0 0 0 -0.16398 0.00231 0.61783 0 -0.52583 0 -2.4119 0.46068 0.89727 -1.14737
GLY_1289 -1.31736 0.27502 1.3737 -5e-05 0 0 0.52866 -0.63744 -0 -0 -0.18288 -0.40952 0 0 0 0 0 -0.09027 0 0 0 0.32515 0 0.83697 -0.21084 0.23905 0.7302
ASP_1290 -4.58888 0.9906 6.64689 -0.23509 0.09011 0.75753 4.24977 -2.86991 -0.02307 -0.16363 -5.69845 -1.17477 0 0 -0.66268 -0.30987 0 -0.08258 0 0 2.17544 -0.58097 0 -2.3716 -0.224 0.86548 -3.20966
PRO_1291 -3.34797 0.63931 3.24634 -0.07386 0 0.04537 1.8478 -1.56503 -0 -0 -1.55545 0.60872 0 0 0 0 0 -0.22679 0.01801 0.236 0 -0.76679 0 -2.4119 -0.03858 0.99776 -2.34706
GLY_1292 -2.93304 0.30104 3.90967 -5e-05 0 0 1.85056 -1.84616 -0 -0 -2.25483 -0.40537 0 0 -0.66268 0 0 -0.0233 0 0 0 0.01372 0 0.83697 0.85915 0.4235 0.06916
ARG_1293 -8.79101 0.90763 9.18169 -0.80669 0.27059 0.65613 3.42837 -4.09198 -0.03548 -0.26041 -3.87949 0.34635 0 0 0 -0.3458 0 -0.01098 0.85029 1.90121 0 -0.14796 0 -1.2888 0.59362 0.53282 -0.98992
ALA_1294 -4.65217 0.26258 4.82694 -0.02144 0 0 2.74412 -2.60937 -0 -0 -1.9074 -0.36492 0 0 0 0 0 -0.01837 0 0 0 -0.21982 0 1.8394 -0.27938 0.43658 0.03675
ARG_1295 -6.24846 0.22907 6.77749 -1.06943 0.16849 0.805 3.20974 -3.30026 -0.00743 -0.09397 -3.69643 0.17204 0 0 -0.85684 0 0 0.03092 0.26646 2.79483 0 -0.03279 0 -1.2888 -0.31205 0.37994 -2.07246
LEU_1296 -8.1139 0.71861 3.25699 -0.67055 0.15561 0.24923 2.44592 -2.80443 -0 -0 -1.83528 0.06635 0 0 0 0 0 0.03977 0.01293 0.95208 0 -0.24017 0 0.18072 -0.23062 0.50842 -5.30829
LEU_1297 -8.34818 0.85704 4.61015 -0.72528 0.30273 0.33113 2.76809 -3.01026 -0.00318 -0.01062 -2.94574 0.06912 0 0 0 0 0 -0.00542 0.01995 0.94248 0 -0.25488 0 0.18072 -0.21345 0.75182 -4.68379
GLU_1298 -5.81631 0.26708 6.87839 -0.2091 0.02959 0.29227 3.32892 -3.19134 -0.03705 -0.32763 -3.5501 -0.5785 0 0 0 0 0 0.01836 0.02417 0 3.02261 -0.20242 0 -2.7348 -0.35903 0.66578 -2.47912
ALA_1299 -5.8713 0.47442 4.45606 -0.0203 0 0 3.17621 -2.93352 -0 -0 -2.55679 -0.3454 0 0 0 0 0 -0.00178 0 0 0 -0.17349 0 1.8394 -0.38517 0.41761 -1.92405
LEU_1300 -8.97311 1.82719 3.12035 -0.67157 0.10106 0.23655 2.38412 -2.91993 -0.0016 -0.00558 -0.99796 0.14737 0 0 0 0 0 0.19563 0.07178 0.74354 0 -0.17839 0 0.18072 -0.03427 0.82362 -3.95046
LEU_1301 -6.86122 0.42977 1.87662 -0.69701 0.14079 0.3012 1.21547 -1.86376 -0 -0 -1.41887 0.10548 0 0 0 0 0 0.08293 0.00107 0.99669 0 -0.26896 0 0.18072 0.17442 1.0707 -4.53396
GLN_1302 -3.43985 0.09341 3.61185 -0.27788 0.04249 0.24165 1.50209 -1.59549 -0.01428 -0.11489 -0.44221 -0.57371 0 0 0 0 0 -0.00312 0.0389 0 3.12572 -0.07231 0 -0.18838 0.37128 0.87711 3.18239
GLU_1303 -4.63687 0.42021 5.8427 -0.33372 0.05097 0.36392 2.62466 -2.33798 -0.00204 -0.00604 -4.01615 -0.48585 0 0 -0.39168 -0.84769 0 0.01136 0.24094 0 3.37123 -0.11464 0 -2.7348 0.36974 0.903 -1.70875
ALA_1304 -3.85897 0.706 2.1062 -0.02921 0.014 0 1.04645 -1.59948 -0.06354 -0.37826 -0.05543 -0.4425 0 0 0 0 0 -0.00115 0 0 0 0.63518 0 1.8394 0.39019 0.79525 1.10415
GLY_1305 -3.03213 0.26797 3.90399 -0.00031 0 0 1.84855 -2.0194 -0 -0 -0.19875 -0.15802 0 0 0 0 0 0.06755 0 0 0 -1.502 0 0.83697 0.34275 0.48381 0.84097
LEU_1306 -7.40359 1.07508 3.22205 -0.50543 0.15817 0.15533 1.9789 -2.25151 -0.01166 -0.08332 -1.56334 0.13314 0 0 -0.46858 0 0 -0.07748 0.04267 0.07422 0 -0.09848 0 0.18072 -0.22949 0.62576 -5.04685
GLU_1307 -6.21928 1.09463 6.66947 -0.55367 0.09031 1.47152 1.27112 -2.42865 -0.06227 -0.33293 -2.57131 -0.28648 0 0 0 -0.28643 0 0.06074 0.37125 0 3.14193 0.43485 0 -2.7348 0.18342 0.85915 0.17256
GLU_1308 -5.44679 0.59327 6.43523 -0.56514 0.22266 1.51563 1.53326 -2.31277 -0.03321 -0.21274 -1.66774 -2.91055 0 0 0 0 0 0.02198 0.03219 0 3.26371 -0.11762 0 -2.7348 6.17773 2.71727 6.51157
PRO_1309 -3.59611 1.39206 2.65469 -0.12893 0 0.09049 0.61406 -0.93989 -0.01165 -0.06637 0.20699 0.31364 0 0 0 0 0 -0.00967 0.0121 0.23869 0 -1.18818 0 -2.4119 5.73243 3.03331 5.93576
PRO_1310 -1.70386 0.37835 1.16061 -0.12149 0.00012 0.08832 0.41829 -0.57318 -0 -0 0.00345 0.2713 0 0 0 0 0 0.17619 0.00984 0.05794 0 -1.32614 0 -2.4119 0.38363 0.9397 -2.24884
VAL_1311 -4.05192 0.4135 1.3919 -0.33171 0.43553 0.07912 1.32363 -1.26547 -0 -0 -0.95088 -0.6901 0 0 -0.95054 0 0 0.41106 0.02711 0.72408 0 0.35497 0 1.9342 1.67335 0.55452 1.08236
GLN_1312 -1.79686 0.10391 1.84552 -0.60272 0.17029 0.57681 0.72853 -0.90442 -0 -0 -0.79404 -0.87907 0 0 -0.95054 0 0 -0.01429 0.06 0 4.31166 0.02205 0 -0.18838 1.95817 0.60741 4.25404
HIS_D_1313 -3.89034 0.3076 3.13546 -0.82049 0.07039 1.16648 1.11829 -1.65246 -0 -0 -1.46278 -0.37179 0 0 -0.70016 0 0 0.04956 0.14621 0 1.75357 -0.30298 0 -0.45461 0.72143 0.47966 -0.70698
SER_1314 -1.85162 0.10979 2.30843 -0.02405 0 0.05559 1.02875 -1.066 -7e-05 -0.0022 -1.58133 -0.72826 0 0 -0.70016 0 0 -0.01794 0.00892 0.1815 0 -0.46561 0.61295 -0.77834 -0.08162 0.32377 -2.66749
SER_1315 -1.8123 0.0918 1.57848 -0.02769 0 0.06513 0.23463 -0.82685 -0 -0 -0.28433 -0.33299 0 0 0 0 0 0.01681 0.00016 0.04755 0 -0.54017 0.60003 -0.77834 -0.28663 0.11458 -2.14012
HIS_D_1316 -3.80786 0.29851 2.78971 -0.38854 0.01508 0.45014 1.01135 -1.56372 -0 -0 -0.3524 -0.26882 0 0 0 0 0 0.0013 0.00107 0 1.86734 -0.22807 0 -0.45461 -0.28252 0.11153 -0.80052
ARG_1317 -2.0391 0.1652 1.6794 -0.50661 0.0651 0.2548 0.28843 -0.9193 -0.02784 -0.25713 0.04797 0.72072 0 0 0 0 0 0.00379 0.06538 2.08395 0 -0.12299 0 -1.2888 -0.30228 0.16466 0.07535
PHE_1318 -7.47446 1.06889 0.85694 -0.53538 0.03304 0.2067 0.21504 -1.75648 -0.01341 -0.11226 -0.623 0.07167 0 0 0 0 0 0.04695 0.27948 0 2.55767 -0.13759 0 1.0402 -0.32607 0.36014 -4.24195
SER_1319 -3.0947 0.22147 3.46779 -0.03286 0 0.07598 2.02405 -1.65587 -0.03929 -0.31774 -1.48384 -0.18043 0 0 0 0 0 -0.0071 0.00023 0.1632 0 -0.45025 0.6072 -0.77834 -0.23351 0.4427 -1.2713
ALA_1320 -3.25284 0.57451 1.07129 -0.02313 0 0 0.44247 -1.01939 -0 -0 -0.26569 -0.24907 0 0 0 0 0 0.05814 0 0 0 0.07878 0 1.8394 -0.00776 0.78265 0.02937
PRO_1321 -3.63225 0.52386 2.60279 -0.18775 0.00252 0.13333 0.69771 -0.98902 -0 -0 -0.84105 0.16192 0 0 0 0 0 0.09728 0.0038 0.40592 0 -0.96285 0 -2.4119 0.00412 0.78346 -3.6081
GLU_1322 -1.75318 0.04494 1.47754 -0.47615 0.24011 1.53847 0.14978 -0.65547 -0 -0 -0.73645 -2.55349 0 0 0 0 0 -0.04658 0.01074 0 4.07849 0.07774 0 -2.7348 -0.27966 0.3068 -1.31116
VAL_1323 -4.14651 0.62343 0.6336 -0.38451 0.48077 0.09142 0.4702 -0.94006 -0 -0 0.06383 -0.07262 0 0 0 0 0 -0.01624 0.01422 1.04722 0 -0.64005 0 1.9342 -0.27253 1.05555 -0.05807
PRO_1324 -4.58613 0.68458 3.26936 -0.12871 0.00334 0.09537 2.17401 -1.65374 -5e-05 -0.00041 -2.33914 0.19993 0 0 0 0 0 -0.09684 0.06448 0.12367 0 -1.03539 0 -2.4119 -0.43069 1.15118 -4.91707
ALA_1325 -2.93252 0.15955 3.44099 -0.0221 0 0 1.71855 -1.76492 -0 -0 -1.50517 -0.36649 0 0 0 0 0 -0.04458 0 0 0 -0.27342 0 1.8394 -0.46918 0.27649 0.0566
GLU_1326 -3.8469 0.27794 4.08973 -0.45833 0.24565 1.43805 1.40065 -2.05065 -0.02334 -0.13523 -1.2711 -3.03482 0 0 0 0 0 -0.04992 0.00401 0 3.97674 -0.33436 0 -2.7348 -0.4501 0.14021 -2.81656
VAL_1327 -8.30856 1.01733 3.39045 -0.31338 0.19516 0.07015 2.58941 -2.82591 -0.02334 -0.13523 -1.36324 -0.22073 0 0 0 0 0 -0.01176 0.06966 0.14354 0 -0.40288 0 1.9342 -0.33727 0.29197 -4.24042
ALA_1328 -4.55056 0.17983 3.62992 -0.02218 0 0 2.31405 -2.38488 -0 -0 -2.12763 -0.38329 0 0 0 0 0 -0.02787 0 0 0 -0.33545 0 1.8394 -0.27204 0.29139 -1.84932
LYS_1329 -4.32818 0.23989 5.02844 -0.41412 0.05214 0.22125 2.26582 -2.46676 -5e-05 -0.00041 -2.24418 -0.11358 0 0 -0.48645 0 0 0.04197 0.01784 2.04727 0 0.05691 0 -1.5107 -0.37393 0.20825 -1.75856
VAL_1330 -5.57443 0.2546 4.37641 -0.30611 0.20216 0.06893 2.82515 -2.54837 -0 -0 -2.65115 -0.05187 0 0 0 0 0 0.02681 0.02102 0.03167 0 -0.33945 0 1.9342 -0.08517 0.22544 -1.59015
LEU_1331 -6.91613 0.74231 3.09285 -0.50197 0.27767 0.11715 1.85928 -2.31629 -0 -0 -1.1682 0.26161 0 0 0 0 0 -0.02576 0.0775 0.29153 0 -0.29364 0 0.18072 -0.17423 0.35639 -4.13921
ALA_1332 -2.31948 0.17524 2.56582 -0.02837 0.00743 0 1.16054 -1.47563 -0 -0 -1.32376 -0.42114 0 0 0 0 0 -0.03198 0 0 0 0.0268 0 1.8394 -0.50359 0.48349 0.15476
SER_1333 -2.40555 0.15614 3.39787 -0.02971 4e-05 0.0232 1.57648 -1.55705 -0 -0 -1.37695 -0.14644 0 0 -0.48645 0 0 -0.01686 0.00064 0.40516 0 0.18137 1.75683 -0.77834 0.03103 0.40209 1.13351
GLY_1334 -1.87425 0.04679 2.22195 -0.00021 0 0 0.75405 -1.12359 -0.02238 -0.16705 -0.04393 -0.16914 0 0 0 0 0 -0.09556 0 0 0 -1.14322 0 0.83697 0.43068 0.19689 -0.15198
ASN_1335 -1.9267 0.09554 1.37399 -0.3298 0.05885 0.66398 0.10706 -0.88398 -0.02718 -0.2938 0.34595 -0.79488 0 0 0 0 0 0.03664 0.00251 0 2.20038 -0.59278 0 -0.93687 0.62788 0.1741 -0.0991
TRP_1336 -7.90755 0.76435 2.75707 -0.97986 0.0701 0.46927 1.2396 -2.25696 -0.01082 -0.0381 -1.62328 -0.12936 0 0 0 0 0 -0.03228 0.37918 0 1.68474 -0.05235 0 1.6906 0.63011 0.53072 -2.81482
THR_1337 -3.8586 0.80464 3.70479 -0.10482 0.11825 0.06809 1.41553 -1.88532 -0.02392 -0.19751 0.5003 -0.9288 0 0 0 0 0 -0.01036 0.13231 0.15968 0 -0.72867 2.32532 -1.0874 0.0704 1.56389 2.0378
PRO_1338 -2.01545 0.52671 1.54243 -0.0687 0 0.04236 0.43264 -0.64047 -0.00257 -0.02995 -0.00139 0.59223 0 0 0 0 0 0.03188 0.00706 0.18538 0 -0.60329 0 -2.4119 0.13085 1.39832 -0.88385
GLU_1339 -2.56171 0.32438 2.78187 -0.30924 0.04712 0.40278 0.80008 -1.18838 -0.0083 -0.03266 0.59622 -0.37425 0 0 0 0 0 -0.06694 0.00087 0 2.88389 0.13604 0 -2.7348 0.13522 0.37477 1.20697
SER_1340 -2.31901 0.60718 2.75786 -0.02986 0.02508 0.03068 1.0257 -1.27395 -0.01974 -0.14489 0.15176 -0.00776 0 0 0 0 0 0.10547 0.00839 0.12663 0 0.07955 0.60777 -0.77834 0.55304 0.80334 2.30891
PRO_1341 -4.99003 0.88167 2.81388 -0.09179 0.00187 0.05751 1.01167 -1.23972 -0 -0 -0.45887 0.65838 0 0 0 0 0 -0.15962 0.00188 0.58219 0 -0.5246 0 -2.4119 0.4206 0.92358 -2.5233
SER_1342 -4.99729 0.84237 4.25134 -0.02881 0 0.06771 1.51182 -2.01758 -0 -0 -1.40484 -0.23841 0 0 -0.60957 0 0 0.0657 0.0104 0.06545 0 -0.51835 0.78535 -0.77834 -0.04901 1.07225 -1.96981
PRO_1343 -5.72215 0.87188 3.03428 -0.10372 0.00136 0.07539 1.36834 -1.38831 -0 -0 -1.05945 0.32954 0 0 -0.64711 0 0 -0.06197 0.0204 0.08912 0 -1.10187 0 -2.4119 -0.14574 1.24953 -5.60236
ALA_1344 -1.9751 0.13874 2.26942 -0.02469 0 0 0.76838 -1.06123 -0.00908 -0.05777 -0.32416 -0.18843 0 0 0 0 0 -0.02731 0 0 0 -0.11526 0 1.8394 -0.61991 0.51086 1.12384
CYS:disulfide_1345 -5.01173 0.4071 2.21988 -0.03699 0 0.01459 0.35011 -1.28226 -0 -0 -0.07742 -0.16642 0 0 0 0 -0.63492 0.08678 0.06289 0.20242 0 -0.13286 0 3.6196 -0.42892 0.17063 -0.63753
GLN_1346 -4.24757 0.16883 4.45593 -0.66873 0.10949 0.7159 2.08652 -2.04299 -0.00839 -0.04374 -1.97799 -0.61234 0 0 0 0 0 -0.0568 0.11779 0 2.94879 0.1948 0 -0.18838 0.00715 0.24772 1.20598
CYS:disulfide_1347 -3.87805 0.28418 3.01933 -0.04842 0.02621 0.02347 0.73151 -1.42621 -0.01661 -0.12443 -0.85831 -0.33684 0 0 -0.55769 0 -0.65141 -0.05715 0.06519 0.33428 0 0.19199 0 3.6196 0.03002 0.29443 0.66509
SER_1348 -2.62091 0.23635 2.60395 -0.03034 0.00168 0.025 0.77916 -1.08284 -0.01661 -0.12443 -0.72655 -0.09065 0 0 -0.38595 0 0 -0.06508 0.00016 0.64136 0 0.42254 0.60006 -0.77834 0.10236 0.15532 -0.35378
ARG_1349 -10.7284 1.63611 10.5245 -0.642 0.1964 0.42454 4.45493 -4.55703 -0.02186 -0.17894 -4.45112 0.06167 0 0 -1.88696 0 0 -0.05733 0.53163 2.58607 0 -0.13997 0 -1.2888 4.99681 2.29806 3.75829
PRO_1350 -1.53841 0.73653 1.03649 -0.0698 0 0.04323 0.28241 -0.40947 -0 -0 0.4351 0.5947 0 0 0 0 0 -0.19023 0.04132 0.19347 0 -0.65953 0 -2.4119 5.0248 2.55355 5.66225
GLY_1351 -0.91533 0.19888 1.02548 -0.0001 0 0 0.15119 -0.53361 -0 -0 -0.16029 -0.3174 0 0 0 0 0 -0.12901 0 0 0 0.50637 0 0.83697 1.02129 0.402 2.08644
ALA_1352 -3.45783 0.47336 2.96784 -0.02507 0.00148 0 1.56607 -1.63804 -0 -0 -0.39278 -0.43159 0 0 0 0 0 -0.04557 0 0 0 -0.1025 0 1.8394 1.30613 0.23912 2.30002
ARG_1353 -4.54655 0.41269 4.6929 -0.98904 0.28736 0.76593 1.89432 -1.94814 -0.05431 -0.42771 -1.31945 0.26117 0 0 -0.26662 -0.64461 0 0.05736 0.14779 3.20397 0 -0.1375 0 -1.2888 0.18457 0.3995 0.68485
ARG_1354 -7.29623 0.90521 6.64297 -0.66861 0.14597 0.44007 1.90704 -2.93395 -0 -0 -1.65978 -0.21445 0 0 -1.0936 0 0 -0.0094 0.40629 2.25667 0 -0.15816 0 -1.2888 0.55388 0.74293 -1.32196
LEU_1355 -5.56138 0.45282 1.94157 -0.48579 0.20793 0.119 0.97459 -1.64868 -0.01336 -0.05454 -0.02512 0.18459 0 0 0 0 0 0.17975 0.08517 0.32658 0 -0.24236 0 0.18072 0.6699 0.79899 -1.90962
LEU_1356 -5.676 1.23572 1.43577 -0.46732 0.20513 0.11762 0.38326 -1.37386 -0 -0 -0.09648 0.01403 0 0 0 0 0 0.02686 0.19662 1.51277 0 -0.1333 0 0.18072 -0.18278 1.15102 -1.47023
PRO_1357 -6.24072 0.98432 3.26914 -0.18856 0.00167 0.13342 0.76484 -1.2296 -0.01298 -0.13921 -0.61924 0.11232 0 0 0 0 0 0.00659 0.00064 0.7445 0 -1.05646 0 -2.4119 -0.38059 1.09305 -5.16878
ASP_1358 -4.21065 0.08662 5.36929 -0.17151 0.01819 0.54599 2.57851 -2.2602 -0.01493 -0.17506 -3.54764 -0.90633 0 0 0 -0.79412 0 -0.06029 0.40238 0 3.09562 -0.61849 0 -2.3716 -0.44257 0.36495 -3.11185
CYS:disulfide_1359 -5.23891 0.77586 3.56535 -0.0407 0 0.01541 0.80066 -1.7823 -0 -0 -0.50253 -0.16772 0 0 -0.16764 0 -0.63492 0.52721 0.00504 0.20025 0 0.00715 0 3.6196 0.31539 0.88554 2.18274
PRO_1360 -5.3095 0.9497 3.84865 -0.11966 0.00046 0.09035 1.66608 -1.74135 -0.02771 -0.16291 -1.74987 0.25646 0 0 0 0 0 -0.058 0.05831 0.16049 0 -1.14261 0 -2.4119 0.06288 0.91104 -4.71909
ALA_1361 -2.27301 0.2253 1.51903 -0.02261 0 0 0.59439 -1.09921 -0.00212 -0.03695 0.09249 -0.35267 0 0 0 0 0 -0.05845 0 0 0 -0.32881 0 1.8394 -0.50095 0.28688 -0.1173
ALA_1362 -4.94872 0.78504 1.65752 -0.02801 0.00703 0 1.08469 -1.74467 -0 -0 -1.0233 -0.43997 0 0 0 0 0 -0.08092 0 0 0 0.09108 0 1.8394 -0.37973 0.26054 -2.92004
ALA_1363 -6.14551 0.68091 3.23035 -0.02261 0 0 2.49046 -2.19852 -0 -0 -1.78995 -0.36595 0 0 -0.60957 0 0 -0.05994 0 0 0 -0.37626 0 1.8394 -0.59084 0.36501 -3.55302
GLY_1364 -2.78422 0.2275 2.64644 -5e-05 0 0 1.24844 -1.43974 -0.02771 -0.16291 -1.28247 -0.40985 0 0 -0.66152 0 0 -0.07966 0 0 0 0.28541 0 0.83697 -0.37824 0.26131 -1.7203
GLY_1365 -3.25986 0.52523 2.52147 -0.00032 0 0 1.17971 -1.53439 -0.00212 -0.03695 -1.0983 -0.21049 0 0 0 0 0 0.02309 0 0 0 -1.4919 0 0.83697 0.17671 0.8138 -1.55736
PRO_1366 -3.81472 0.64064 2.30631 -0.21601 0.0115 0.15822 0.91911 -1.02354 -0 -0 -0.71125 -0.08792 0 0 -0.28932 0 0 0.08167 0.02344 0.38258 0 -0.79751 0 -2.4119 0.06414 1.78102 -2.98354
PRO_1367 -4.33373 0.72601 2.03399 -0.1374 0.00191 0.09878 0.36992 -0.783 -0 -0 -0.22123 0.17097 0 0 0 0 0 0.00918 0.0135 0.2584 0 -0.88977 0 -2.4119 -0.32227 1.80385 -3.61279
PRO_1368 -5.55327 0.60908 2.96603 -0.21823 0.02695 0.16287 0.74699 -1.26954 -0.01592 -0.08918 -0.65256 -0.1016 0 0 0 0 0 0.42506 0.00905 0.2782 0 -0.65059 0 -2.4119 -0.28065 1.57219 -4.44703
PRO_1369 -5.68735 0.67658 2.81962 -0.13672 0.00374 0.09926 1.46556 -1.50948 -0 -0 -2.14231 0.17516 0 0 0 0 0 -0.09282 0.01269 0.21375 0 -0.78418 0 -2.4119 -0.44516 1.09987 -6.64367
GLN_1370 -6.92695 0.62644 5.03936 -0.4201 0.09143 0.333 3.06808 -2.62101 -0.00893 -0.08369 -2.89846 -0.47535 0 0 0 -0.58374 0 -0.00249 0.00237 0 3.31492 -0.04314 0 -0.18838 -0.35783 0.38756 -1.74692
ALA_1371 -5.29666 0.51781 2.61826 -0.02191 0 0 2.14797 -2.26521 -0.00015 -0.0004 -2.21304 -0.39314 0 0 0 0 0 0.05537 0 0 0 -0.55273 0 1.8394 -0.04902 0.3282 -3.28525
VAL_1372 -4.91453 0.47511 2.22979 -0.25956 0.14552 0.04906 1.61688 -1.77816 -0 -0 -1.62125 -0.03498 0 0 0 0 0 -0.07359 0.00459 0.15046 0 -0.48765 0 1.9342 -0.25773 0.48861 -2.33325
THR_1373 -4.80063 0.43452 3.37058 -0.16777 0.06351 0.05894 2.27341 -2.11247 -0.01181 -0.08372 -1.35407 -0.70607 0 0 -0.2448 0 0 -0.06308 0.10714 0.7243 0 -0.32513 2.42352 -1.0874 0.16104 0.6247 -0.71529
GLY_1374 -2.32738 0.27416 1.7589 -4e-05 0 0 0.48529 -1.01905 -7e-05 -0.0022 -0.56605 -0.41954 0 0 -0.2448 0 0 0.03629 0 0 0 0.43175 0 0.83697 0.55644 0.52549 0.32616
SER_1375 -3.57663 0.76467 4.52734 -0.02811 8e-05 0.04439 2.2123 -2.11132 -0.02649 -0.1198 -1.53972 -0.86138 0 0 0 -0.28643 0 0.14245 0.01367 1.22646 0 0.09693 0.61004 -0.77834 0.13314 0.52365 0.96688
GLY_1376 -0.84796 0.01034 0.96937 -8e-05 0 0 0.18466 -0.50253 -0.0399 -0.26691 -0.01978 -0.3813 0 0 0 0 0 0.01041 0 0 0 0.35899 0 0.83697 0.89976 0.72383 1.93586
GLU_1377 -5.98685 0.31683 6.72445 -0.24264 0.01805 0.2507 3.61633 -3.02951 -0 -0 -5.4156 -0.28838 0 0 0 -1.65576 0 0.03094 0.05597 0 3.85891 -0.09956 0 -2.7348 1.0576 0.57794 -2.94537
VAL_1378 -5.99825 0.4194 2.99815 -0.2779 0.14396 0.05831 2.349 -2.21547 -0.00867 -0.03213 -2.37638 0.01979 0 0 0 0 0 -0.06367 0.0002 0.0869 0 -0.46103 0 1.9342 -0.16518 0.4466 -3.14218
VAL_1379 -7.92595 0.89592 2.77818 -0.27531 0.22876 0.05516 2.899 -2.61461 -0.00657 -0.0249 -2.28125 -0.18286 0 0 0 0 0 -0.06332 0.06926 0.32423 0 -0.77619 0 1.9342 -0.488 0.3904 -5.06387
GLN_1380 -8.8357 0.52326 6.28529 -0.25752 0.06297 0.21879 3.99492 -3.18265 -0.00867 -0.03213 -4.95301 -0.55437 0 0 0 -1.78421 0 -0.02811 0.01588 0 3.1314 0.21365 0 -0.18838 -0.25912 0.38019 -5.25751
ASN_1381 -6.17591 0.23504 4.58759 -0.31846 0.13999 0.56418 2.55602 -2.32314 -0.01465 -0.09737 -3.08505 -0.79505 0 0 -0.78722 -0.70733 0 -0.0702 0.06858 0 1.82266 -0.54008 0 -0.93687 -0.15325 0.31453 -5.71598
LEU_1382 -8.71466 0.81346 3.07849 -0.52384 0.30989 0.16069 2.23257 -2.31624 -0 -0 -2.26451 0.04156 0 0 0 0 0 0.03013 0.04367 0.35932 0 0.07181 0 0.18072 -0.13446 0.23539 -6.39601
THR_1383 -4.50374 0.42081 4.33741 -0.21535 0.23232 0.07868 2.72876 -2.18235 -0 -0 -1.62711 -0.10097 0 0 -1.67447 -0.70733 0 -0.03624 0.00107 0.09828 0 0.1127 2.27434 -1.0874 0.13867 0.33584 -1.37608
GLY_1384 -1.35684 0.15158 1.45248 -7e-05 0 0 0.00041 -0.70533 -0 -0 -0.02771 -0.38225 0 0 0 0 0 0.03849 0 0 0 0.28289 0 0.83697 0.24302 0.29327 0.82692
ARG_1385 -6.85557 0.53292 6.43545 -1.08416 0.41207 0.59143 3.14493 -2.94562 -0.02009 -0.16327 -2.86106 0.3404 0 0 -0.95084 0 0 0.12109 0.06436 2.26536 0 -0.1041 0 -1.2888 0.02997 0.50425 -1.83129
ASN_1386 -4.88994 0.14351 5.20066 -0.3239 0.07533 0.57258 2.36443 -2.41243 -0.02485 -0.20034 -2.1038 -0.56711 0 0 -0.75768 0 0 -0.05379 0.01877 0 2.09151 -0.62022 0 -0.93687 -0.01577 0.76721 -1.67268
LEU_1387 -8.04548 1.04758 3.67033 -0.54774 0.27516 0.1158 2.7889 -2.61575 -0.0186 -0.10817 -1.77826 0.09133 0 0 0 0 0 -0.00837 0.04754 3.50268 0 -0.20442 0 0.18072 0.00228 0.77287 -0.83159
SER_1388 -6.06894 0.55946 5.71088 -0.02342 0 0.02252 2.52247 -2.63249 -0.02082 -0.24023 -2.26207 -0.3878 0 0 0 -0.73201 0 0.00196 0.00495 0.50535 0 0.30632 0.84698 -0.77834 -0.03235 0.66027 -2.03732
ASP_1389 -5.9502 0.24688 7.17624 -0.11183 0.01787 0.34618 2.48865 -3.08123 -0.02166 -0.17249 -2.76346 -0.19086 0 0 -0.75768 0 0 0.02762 0.03386 0 1.85733 0.06267 0 -2.3716 -0.10352 0.34331 -2.92392
PHE_1390 -9.49252 0.54981 5.26084 -0.92216 0.06671 0.32939 3.41671 -3.26809 -0.00113 -0.01251 -3.52366 -0.0079 0 0 0 0 0 0.05025 0.04136 0 1.78217 -0.43772 0 1.0402 -0.07477 0.19007 -5.01295
LEU_1391 -8.82325 0.9105 3.92628 -0.47105 0.21186 0.10394 2.31818 -2.71109 -0.00297 -0.02221 -2.25287 0.24701 0 0 0 0 0 0.0691 0.26163 0.43446 0 -0.25538 0 0.18072 -0.10339 0.47542 -5.50311
VAL_1392 -7.37221 0.75335 4.01651 -0.32056 0.23479 0.07167 2.31006 -2.53364 -0.0186 -0.10817 -1.14302 -0.08747 0 0 0 0 0 -0.06985 0.04715 0.06191 0 -0.37046 0 1.9342 -0.12809 0.59717 -2.12524
LYS_1393 -8.54994 0.57275 8.23261 -0.38418 0.06214 0.21417 3.18979 -3.58137 -0 -0 -3.21346 0.34356 0 0 -0.64711 0 0 -0.00021 0.09245 2.53085 0 -0.06868 0 -1.5107 -0.23207 0.55407 -2.39533
THR_1394 -6.18644 0.41528 5.15177 -0.1282 0.04286 0.05884 3.38082 -2.70487 -0.00807 -0.12757 -4.17162 -0.31366 0 0 0 0 0 0.14167 0.00617 0.13731 0 -0.30017 4.1148 -1.0874 -0.44584 0.7107 -1.31362
TYR_1395 -7.99327 1.46668 5.35865 -0.90019 0.05345 0.33738 3.87473 -2.85522 -0.00101 -0.00513 -3.21313 -0.28336 0 0 0 -0.7519 0 0.05439 0.0085 0 1.82971 -0.46431 0.15018 1.2797 5.53543 1.75046 5.23173
PRO_1396 -7.27481 1.24975 4.11862 -0.08892 0.00045 0.05532 1.49217 -1.75717 -0 -0 -1.32234 0.66619 0 0 0 0 0 -0.12704 0.03269 0.53544 0 -0.40982 0 -2.4119 5.54697 1.83136 2.13697
ARG_1397 -7.18161 0.68295 8.14338 -0.70485 0.24661 0.39614 3.43328 -3.69497 -0 -0 -3.36969 0.393 0 0 -0.16764 0 0 -0.00209 0.2112 2.55452 0 -0.05799 0 -1.2888 -0.12327 0.85156 0.32171
LEU_1398 -6.95184 0.48376 4.01231 -0.48736 0.19816 0.11321 2.43973 -2.62259 -0.01731 -0.18253 -1.77386 0.23092 0 0 0 0 0 0.00982 0.00289 0.32793 0 -0.28132 0 0.18072 -0.08259 0.56881 -3.83114
VAL_1399 -6.4174 0.63273 3.03887 -0.31095 0.16319 0.06952 2.22337 -2.39452 -0.00371 -0.05586 -2.13147 -0.15412 0 0 0 0 0 -0.00294 0.01179 0.06319 0 -0.34325 0 1.9342 -0.19471 0.41645 -3.45562
ARG_1400 -5.43601 0.20496 6.97019 -0.41515 0.02933 0.19662 3.41875 -3.11098 -0 -0 -3.5426 0.34489 0 0 0 -0.79412 0 0.02899 0.02193 2.07424 0 -0.10562 0 -1.2888 -0.2574 0.53523 -1.12557
GLN_1401 -4.44189 0.26567 4.79647 -0.26782 0.05478 0.20988 1.82339 -2.34432 -0.01401 -0.13785 -0.9994 -0.51237 0 0 0 0 0 0.06863 0.15434 0 2.75322 -0.16006 0 -0.18838 -0.38359 0.44464 1.12133
GLY_1402 -2.75456 0.10614 3.69103 -5e-05 0 0 1.64509 -1.77979 -0 -0 -0.83243 -0.41136 0 0 0 0 0 -0.06873 0 0 0 0.34187 0 0.83697 0.33098 0.221 1.32617
LEU_1403 -6.8742 0.54096 4.94297 -0.69195 0.21593 0.27939 2.71702 -2.95293 -0 -0 -3.71191 0.10068 0 0 0 0 0 -0.00415 0.02745 0.83129 0 -0.22215 0 0.18072 0.44565 0.32486 -3.85037
LYS_1404 -3.47193 0.42465 4.15915 -0.35288 0.02921 0.16643 1.81048 -1.9437 -0 -0 -1.10459 0.10468 0 0 -0.76225 0 0 -0.08285 0.05231 1.59872 0 0.01721 0 -1.5107 -0.26327 0.50084 -0.62846
THR_1405 -2.40319 0.30442 2.35985 -0.12184 0.02717 0.08589 0.75848 -1.04746 -0 -0 -0.689 -0.82196 0 0 -0.76225 0 0 0.02874 0.00655 0.10913 0 0.74402 4.07897 -1.0874 0.78282 0.73891 3.09185
LYS_1406 -3.86542 0.33732 4.29519 -0.52011 0.16875 0.34529 1.79943 -1.78457 -0 -0 -0.53093 -0.03109 0 0 0 0 0 -0.00789 0.00817 1.71156 0 -0.24095 0 -1.5107 1.06404 0.65113 1.88921
LYS_1407 -4.9098 0.44579 4.87018 -0.52398 0.12204 0.36492 1.75353 -2.1154 -0.02479 -0.1451 -1.37528 -0.22322 0 0 0 0 0 -0.05409 0.07277 1.68738 0 -0.06376 0 -1.5107 -0.01912 0.32055 -1.32809
TRP_1408 -8.74303 0.70724 5.5224 -0.77387 0.07134 0.27875 2.27824 -3.47266 -0 -0 -0.06644 -0.54857 0 0 0 0 0 -0.05729 0.08902 0 2.59466 -0.3382 0 1.6906 0.87438 0.57214 0.67872
VAL_1409 -6.93358 1.18141 1.67151 -0.27019 0.15993 0.05277 1.0952 -1.84663 -0.01785 -0.0715 -1.28277 0.18027 0 0 -0.75404 0 0 -0.08532 0.16335 0.10991 0 -0.44349 0 1.9342 0.69185 0.68526 -3.77969
ASN_1410 -4.21093 0.15895 3.35062 -0.16439 0.00278 0.23314 0.74313 -1.85321 -0.02334 -0.20944 -0.25848 -0.72977 0 0 0 0 0 0.02014 0.20174 0 2.10453 0.52682 0 -0.93687 -0.04496 0.39315 -0.6964
GLU_1411 -4.58777 0.24037 4.67685 -0.35597 0.0625 0.60694 2.19165 -2.00043 -0.02216 -0.17611 -3.14401 -0.70418 0 0 -0.88468 -1.29418 0 -0.04264 0.06301 0 3.60797 0.06724 0 -2.7348 0.16108 0.19557 -4.07375
VAL_1412 -5.29237 0.92365 2.60333 -0.31204 0.18888 0.0697 1.98922 -1.95796 -6e-05 -0.00017 -1.43695 -0.46959 0 0 0 0 0 0.07318 0.00075 0.113 0 -0.01097 0 1.9342 0.03105 0.39699 -1.15615
ARG_1413 -8.70056 0.60005 5.32392 -0.84474 0.15654 0.56717 2.80796 -3.02188 -0.01313 -0.18479 -1.56519 0.17745 0 0 -0.58396 -1.20047 0 -0.05517 0.13966 2.96357 0 -0.0043 0 -1.2888 0.44584 0.80661 -3.47421
TYR_1414 -9.24355 1.28985 3.1263 -0.56842 0.06955 0.30709 1.53336 -2.49382 -0.02782 -0.21775 -0.80499 -0.23037 0 0 0 0 0 -0.01979 0.02691 0 2.169 -0.30237 0.00084 1.2797 0.21813 1.21598 -2.67215
GLY_1415 -4.5119 0.51527 2.2641 -0.00101 0 0 1.17391 -1.69476 -0.02149 -0.19805 -1.44842 -0.30352 0 0 0 0 0 -0.13903 0 0 0 -1.54191 0 0.83697 0.18579 0.90989 -3.97418
GLY_1416 -4.94365 0.36731 3.35688 -0.0011 0 0 2.48843 -2.20028 -0.01572 -0.06029 -2.39637 -0.32461 0 0 0 0 0 0.10861 0 0 0 -1.28227 0 0.83697 0.54937 0.37944 -3.13729
PHE_1417 -9.24051 1.23365 1.56024 -0.65604 0.08556 0.39639 2.57647 -2.24213 -0.00868 -0.02773 -2.92621 0.12851 0 0 0 0 0 -0.05851 0.13089 0 2.29881 -0.16898 0 1.0402 0.34206 0.66171 -4.8743
SER_1418 -4.83622 0.22357 4.54868 -0.03106 5e-05 0.05509 2.80294 -2.28025 -0.04121 -0.22628 -2.21663 -0.89978 0 0 0 0 0 0.00173 0.00093 0.59221 0 0.54955 0.60046 -0.77834 0.29887 0.5118 -1.12388
LEU_1419 -7.676 0.67115 2.81473 -0.51002 0.32458 0.13206 2.70912 -2.29834 -0.00868 -0.02773 -2.81235 0.04634 0 0 0 0 0 -0.03734 0.11818 1.97377 0 -0.32616 0 0.18072 0.12409 0.37114 -4.23074
GLY_1420 -3.22211 0.202 3.00613 -0.00082 0 0 1.31201 -1.59766 -0.02386 -0.15457 -0.69698 -0.2759 0 0 0 0 0 -0.0623 0 0 0 -1.5405 0 0.83697 0.32373 0.3882 -1.50566
GLY_1421 -3.49823 0.38722 3.06245 -0.00026 0 0 1.47147 -1.75207 -0.00095 -0.01179 -2.60392 -0.19025 0 0 0 0 0 -0.15426 0 0 0 -1.4989 0 0.83697 0.73818 0.15524 -3.05911
ARG_1422 -4.73921 0.22281 4.97443 -0.72811 0.12543 0.4998 1.91864 -2.02982 -0 -0 -2.16613 0.34708 0 0 0 -1.27848 0 0.02421 0.10059 2.43444 0 -0.11223 0 -1.2888 0.60232 0.4662 -0.62683
ASP_1423 -4.59209 0.81075 7.38391 -0.09515 0.01083 0.26634 3.27471 -2.83039 -0.00301 -0.03224 -6.12086 -0.09316 0 0 -2.04324 0 0 0.0434 0.05877 0 2.12685 0.22167 0 -2.3716 0.83183 1.21514 -1.93756
PRO_1424 -1.22016 0.35403 1.03236 -0.12035 0.00108 0.08836 0.16012 -0.39034 -0.01899 -0.1461 0.00908 0.26566 0 0 0 0 0 -0.02155 0.0201 0.22128 0 -1.11863 0 -2.4119 0.20363 1.0809 -2.01142
GLY_1425 -1.08212 0.12864 0.76762 -0.00299 0 0 0.258 -0.42464 -0 -0 0.17546 -0.43537 0 0 0 0 0 -0.10522 0 0 0 -1.27779 0 0.83697 -0.12218 0.42171 -0.8619
LEU_1426 -2.00723 0.62315 1.37004 -0.45082 0.21633 0.10512 0.33063 -0.65548 -0.0006 -0.01682 0.70105 0.2236 0 0 0 0 0 0.08045 0.06579 0.81114 0 0.14696 0 0.18072 6.01131 1.80366 9.53898
PRO_1427 -2.49639 0.58933 1.47311 -0.19148 0.00613 0.13842 0.29759 -0.60506 -0 -0 -0.45892 0.04148 0 0 0 0 0 0.13466 0.01414 0.35884 0 -0.8109 0 -2.4119 5.57762 1.94588 3.60257
SER_1428 -4.00073 0.23692 4.948 -0.02328 0 0.01992 2.29515 -2.10707 -0.01602 -0.10215 -2.69283 0.06541 0 0 -0.5955 0 0 0.02078 0.00209 0.72789 0 -0.1771 0.60469 -0.77834 -0.30911 0.39632 -1.48493
GLY_1429 -4.50767 0.47304 3.34677 -4e-05 0 0 1.71826 -2.05327 -0 -0 -1.36546 -0.40094 0 0 0 0 0 -0.09026 0 0 0 0.4706 0 0.83697 0.0209 0.1429 -1.40821
GLN_1430 -5.23899 0.3105 5.16351 -0.616 0.23554 1.01522 1.75683 -2.5886 -0.04178 -0.21998 -1.2923 -2.38244 0 0 0 0 0 -0.01293 0.23759 0 4.2106 -0.20349 0 -0.18838 0.01321 0.13053 0.28864
GLU_1431 -5.78512 0.27932 7.21951 -0.2204 0.05526 0.3397 2.72046 -3.12952 -0.03606 -0.22285 -3.05082 -0.64775 0 0 -0.5955 0 0 0.075 0.13617 0 3.05079 -0.22259 0 -2.7348 -0.35089 0.18422 -2.9359
LEU_1432 -5.88346 0.41798 4.84275 -0.4775 0.2129 0.10708 2.48715 -2.56531 -0 -0 -1.85916 0.2216 0 0 0 0 0 0.02576 0.03111 0.38014 0 -0.2709 0 0.18072 -0.3432 0.26265 -2.22971
GLY_1433 -3.93047 0.31179 4.44343 -5e-05 0 0 2.14182 -2.27826 -0 -0 -2.04562 -0.41351 0 0 0 0 0 -0.09597 0 0 0 0.10198 0 0.83697 0.47924 0.18031 -0.26834
ARG_1434 -5.23109 0.16494 6.53514 -0.76878 0.10773 0.49623 2.36329 -2.94334 -0 -0 -2.22445 0.40793 0 0 0 0 0 -0.03769 0.01975 1.44008 0 -0.07619 0 -1.2888 0.43261 0.17646 -0.42617
SER_1435 -4.49031 0.25476 5.26851 -0.02761 0 0.06381 2.55745 -2.53849 -0.00329 -0.05066 -2.55001 -0.62073 0 0 0 0 0 -0.02032 0.00017 0.6682 0 0.34321 0.60065 -0.77834 -0.06594 0.20301 -1.18592
VAL_1436 -6.28732 0.78234 4.48665 -0.3112 0.18514 0.06838 2.81488 -2.76053 -0 -3e-05 -2.04268 -0.08281 0 0 0 0 0 -0.05857 0.01474 0.04061 0 -0.30803 0 1.9342 0.09839 0.30838 -1.11746
GLU_1437 -5.0764 0.31322 4.63558 -0.34021 0.07518 0.40017 2.20436 -2.43405 -0 -0 -2.21518 -0.6099 0 0 0 0 0 -0.01715 0.02712 0 3.19047 -0.11445 0 -2.7348 -0.19137 0.37315 -2.51427
GLU_1438 -5.41488 0.86352 7.58637 -0.2157 0.03013 0.29583 3.57704 -3.34072 -0.00329 -0.05066 -5.14842 -0.55138 0 0 0 -0.13261 0 -0.01267 0.0268 0 3.09536 -0.24689 0 -2.7348 -0.41692 0.38328 -2.41063
LEU_1439 -4.79625 0.31407 4.5671 -0.47909 0.21025 0.11385 2.1625 -2.36623 -0.00146 -0.0045 -1.80019 0.20982 0 0 0 0 0 0.03439 0.09829 0.32462 0 -0.27817 0 0.18072 -0.41642 0.48408 -1.44263
TRP_1440 -9.21574 1.33736 4.55451 -0.89951 0.0933 0.33415 3.40016 -3.09808 -0 -0 -3.01757 -0.38593 0 0 0 0 0 -0.03253 0.05393 0 2.18484 -0.0972 0 1.6906 -0.22219 0.66171 -2.65819
ALA_1441 -3.28537 0.21139 3.32946 -0.02388 0 0 1.86077 -1.93727 -0 -3e-05 -0.89087 -0.35846 0 0 0 0 0 -0.05527 0 0 0 -0.38341 0 1.8394 -0.39841 0.60194 0.50997
LEU_1442 -4.46792 0.33596 2.44846 -0.47512 0.19129 0.12507 1.46984 -1.6202 -0 -0 -1.03917 0.20795 0 0 0 0 0 -0.05452 0.03601 0.28078 0 -0.29134 0 0.18072 -0.54308 0.42837 -2.78691
LEU_1443 -4.77203 0.55347 2.1975 -0.49112 0.20141 0.13041 1.29666 -1.34853 -0.00146 -0.0045 -0.70553 0.12046 0 0 0 0 0 0.0429 0.01655 0.32916 0 0.03821 0 0.18072 -0.02675 0.7373 -1.50515
SER_1444 -3.31714 1.0687 3.42599 -0.03001 0.07368 0.03204 1.85403 -1.78027 -0.01415 -0.11813 -2.05377 0.14918 0 0 0 0 0 -0.03116 0.00066 0.07193 0 0.27456 0.60924 -0.77834 1.24914 2.48904 3.17522
PRO_1445 -6.79484 1.41207 2.11511 -0.15448 0.28393 0.10137 0.76866 -0.99986 -0 -0 0.38513 0.21262 0 0 0 0 0 0.08062 0.29636 1.17056 0 -0.87506 0 -2.4119 1.38054 2.83053 -0.19864
LEU_1446 -4.26606 1.08032 1.34183 -0.76904 0.57406 0.37032 1.16032 -1.16056 -0 -0 -1.6648 -0.20891 0 0 0 0 0 0.11832 0.05405 3.24839 0 0.2723 0 0.18072 0.4875 2.31026 3.12903
PRO_1447 -3.50079 0.74286 1.43947 -0.17085 0.1254 0.11507 0.0939 -0.49747 -0 -0 0.04045 0.12137 0 0 0 0 0 0.18973 0.04045 0.19791 0 -0.95578 0 -2.4119 0.55701 1.84603 -2.02714
GLY_1448 -2.49496 0.27624 2.65816 -0.00039 0 0 1.70785 -1.38681 -0 -0 -2.02263 -0.23903 0 0 0 0 0 -0.10833 0 0 0 -1.53851 0 0.83697 0.75657 1.3227 -0.23217
GLY_1449 -2.77705 0.24032 3.3556 -4e-05 0 0 1.48106 -1.64154 -0 -0 -1.07548 -0.40966 0 0 0 0 0 -0.13287 0 0 0 0.442 0 0.83697 0.46102 1.16846 1.9488
ALA_1450 -5.85785 0.74325 3.44512 -0.02331 0 0 1.57291 -2.48685 -0 -0 -0.88892 -0.39652 0 0 0 0 0 -0.06176 0 0 0 -0.3652 0 1.8394 -0.26757 0.46503 -2.28226
LEU_1451 -8.73697 1.2233 3.32925 -0.7228 0.3371 0.31537 2.62384 -2.83975 -0.01927 -0.10679 -1.89332 0.08423 0 0 0 0 0 0.01869 0.08965 0.85883 0 -0.2262 0 0.18072 -0.39202 0.84737 -5.02879
ASP_1452 -4.59707 0.26883 5.58798 -0.10535 0.00872 0.32172 2.09487 -2.53397 -0 -0 -1.75148 -0.36949 0 0 0 0 0 0.00697 0.0362 0 1.67803 0.13094 0 -2.3716 -0.16753 0.84986 -0.91239
ARG_1453 -5.99184 0.2847 7.27615 -0.69603 0.09688 0.43584 2.79536 -3.39495 -0 -0 -3.67124 0.31179 0 0 -0.73563 -0.72813 0 0.0409 0.08193 1.44131 0 -0.07136 0 -1.2888 -0.29949 0.49013 -3.62247
VAL_1454 -7.26403 0.86825 3.91315 -0.32162 0.2648 0.07308 2.61968 -2.81617 -0 -0 -1.49706 -0.12794 0 0 0 0 0 0.03199 0.03103 0.07257 0 -0.41236 0 1.9342 -0.14084 0.44652 -2.32475
LEU_1455 -7.0517 0.5964 4.13786 -0.60034 0.22723 0.18292 2.22718 -2.52615 -0.00685 -0.06774 -2.38626 -0.08773 0 0 0 0 0 0.00917 0.13 1.08358 0 -0.17836 0 0.18072 0.10542 0.61473 -3.40993
LYS_1456 -3.63064 0.17349 4.00258 -0.31824 0.03229 0.16259 1.30472 -1.82227 -0.01927 -0.10679 -1.11794 -0.06544 0 0 0 0 0 -0.09411 0.02592 1.85742 0 -0.02594 0 -1.5107 -0.16527 0.63642 -0.68117
ASN_1457 -5.77119 0.51066 4.92852 -0.2098 0.04178 0.3391 3.16158 -2.81992 -0 -0 -3.00867 -0.63783 0 0 -0.73563 0 0 -0.02552 0.1151 0 2.19035 -0.57294 0 -0.93687 -0.45604 0.42652 -3.46081
LEU_1458 -6.36475 0.55828 3.95796 -0.47992 0.24088 0.12194 2.632 -2.57226 -0 -0 -2.06025 0.18539 0 0 0 0 0 0.05696 0.139 0.28165 0 -0.31245 0 0.18072 -0.41664 0.36695 -3.48454
THR_1459 -5.47192 0.54835 4.32365 -0.11436 0.0488 0.05317 1.64461 -2.59739 -0.00685 -0.06774 -1.01634 -1.37952 0 0 0 0 0 -0.0254 0.00208 0.94922 0 0.05054 2.28568 -1.0874 -0.15597 0.50989 -1.50688
ALA_1460 -3.59915 0.16689 2.80555 -0.02142 0 0 1.1851 -1.8156 -0 -0 0.12452 -0.37107 0 0 0 0 0 0.1508 0 0 0 -0.23838 0 1.8394 -0.15566 0.4021 0.47307
TRP_1461 -9.43203 1.30946 3.56809 -1.01132 0.02576 0.34959 2.37832 -2.96836 -0 -0 -1.5107 -0.40024 0 0 0 0 0 0.06287 0.00555 0 2.20127 -0.16959 0 1.6906 0.16705 0.51914 -3.21453
ALA_1462 -4.7951 0.52799 2.9484 -0.02208 0 0 2.05467 -2.19466 -0.01214 -0.10155 -1.43384 -0.31697 0 0 0 0 0 -0.03256 0 0 0 -0.35681 0 1.8394 0.1191 0.74308 -1.03306
HIS_D_1463 -5.07919 0.27078 5.27377 -0.45663 0.2089 0.48173 2.45204 -2.63019 -0.02114 -0.08246 -2.46129 -0.54804 0 0 0 0 0 -0.05153 0.04377 0 3.17012 -0.08912 0 -0.45461 -0.42489 0.51859 0.12061
SER_1464 -4.70933 0.49971 6.02658 -0.03093 0.03441 0.03025 2.47861 -2.71889 -0.01912 -0.1284 -3.54235 0.20393 0 0 0 -0.39077 0 0.04041 0.02434 0.58453 0 -0.00211 0.60049 -0.77834 -0.02031 0.41451 -1.40279
LEU_1465 -7.94736 1.55296 3.98447 -0.56753 0.38112 0.15857 2.6469 -2.80303 -0.01243 -0.09955 -1.50054 0.27136 0 0 0 0 0 0.04499 0.30836 0.27989 0 -0.28286 0 0.18072 0.13531 1.02362 -2.24502
ASP_1466 -3.2298 0.05931 4.07629 -0.18829 0.0202 0.612 1.14101 -1.67841 -0.04958 -0.36435 0.30331 -1.11106 0 0 0 0 0 -0.06545 0.0975 0 2.03863 -0.87649 0 -2.3716 0.20873 1.12375 -0.25431
ALA_1467 -4.4798 0.26595 2.53279 -0.02481 1e-05 0 1.88922 -1.90554 -0.02805 -0.21304 -1.31964 -0.19816 0 0 0 0 0 -0.02266 0 0 0 -0.11711 0 1.8394 -0.16025 0.4076 -1.5341
GLN_1468 -4.76807 0.44939 4.42608 -0.22883 0.02854 0.18031 1.48572 -1.97914 -0.01967 -0.08418 -0.71358 -0.64515 0 0 -0.52897 0 0 0.00577 0.0462 0 2.82772 -0.03327 0 -0.18838 -0.47409 0.31125 0.09766
ASP_1469 -4.13783 0.33769 5.98827 -0.1201 0.00604 0.37908 2.23793 -2.52008 -0 -0 -4.28586 -0.72194 0 0 0 -1.31441 0 0.31817 0.34585 0 2.60603 -0.57605 0 -2.3716 -0.19702 0.82788 -3.19794
SER_1470 -5.43079 0.5498 5.23145 -0.02668 0.00115 0.01733 2.59692 -2.67288 -0.01379 -0.1398 -2.28039 -0.12623 0 0 0 0 0 0.03155 0.00814 1.25628 0 -0.47732 1.86468 -0.77834 -0.25372 1.1286 0.48597
LEU_1471 -7.62927 0.89279 1.846 -0.52568 0.10746 0.11316 2.46422 -2.17719 -0.01072 -0.03979 -2.58147 0.17879 0 0 0 0 0 -0.06392 0.11847 0.73332 0 -0.25182 0 0.18072 -0.11153 0.83701 -5.91943
LYS_1472 -7.61927 0.20601 8.35958 -0.48217 0.23046 0.23629 4.42809 -3.57863 -0.00162 -0.0044 -6.85119 0.08484 0 0 -1.0079 0 0 -0.00919 0.13976 2.66827 0 0.30237 0 -1.5107 0.03476 0.64634 -3.72827
ILE_1473 -8.76472 1.1723 2.52644 -0.48856 0.42735 0.113 2.7896 -2.5118 -0.01079 -0.04001 -2.95287 0.08751 0 0 0 0 0 0.22102 0.15087 0.47549 0 -0.68845 0 0.73287 -0.26704 0.56629 -6.46151
TRP_1474 -12.0387 1.20028 4.34949 -0.7628 0.03879 0.31928 2.9466 -3.09793 -0.01053 -0.05645 -2.28279 -0.2169 0 0 0 0 0 -0.03389 0.07286 0 1.83762 -0.22592 0 1.6906 -0.23847 0.80064 -5.70823
PHE_1475 -11.6407 1.83303 4.53349 -1.13327 0.25033 0.72938 2.55113 -3.33159 -0.03843 -0.2405 -2.91173 -0.13067 0 0 0 0 0 -0.01172 0.06244 0 1.48007 -0.50155 0 1.0402 -0.11866 1.51818 -6.06055
ASN_1476 -7.92058 0.98577 6.6325 -0.29845 0.12443 0.5221 3.57253 -3.32743 -0.01312 -0.1339 -3.26461 -0.84798 0 0 -1.35708 -0.42388 0 -0.06754 0.08316 0 2.09178 -0.05704 0 -0.93687 -0.09451 1.34515 -3.38557
ASN_1477 -7.54009 0.78245 5.57108 -0.19366 0.0654 0.32746 2.32935 -3.02267 -0.06975 -0.42286 -1.01772 -0.37232 0 0 -0.57344 0 0 0.0568 0.03972 0 1.92595 -0.06082 0 -0.93687 0.10124 0.63239 -2.37834
LYS_1478 -5.68837 0.59404 6.55601 -0.75327 0.37683 0.47097 2.44453 -2.76185 -0.06013 -0.43747 -4.30876 0.15567 0 0 -0.77312 0 0 0.24685 0.04273 2.36169 0 -0.06116 0 -1.5107 -0.23294 0.58366 -2.75479
GLY_1479 -4.87876 0.60127 4.03671 -0.00044 0 0 2.2145 -2.34481 -0.01757 -0.07561 -1.45408 -0.4294 0 0 0 0 0 0.47649 0 0 0 1.14328 0 0.83697 1.23153 0.90252 2.24261
TRP_1480 -10.6351 0.91151 6.19701 -0.72541 0.09435 0.34578 1.87138 -3.89951 -0.01356 -0.11087 -1.85109 -0.37872 0 0 0 -0.36616 0 -0.06481 0.00069 0 3.23197 0.08381 0 1.6906 1.3325 1.00039 -1.2852
HIS_1481 -9.95425 0.93813 5.96183 -0.49326 0.03397 0.5855 2.8702 -3.68382 -0.03714 -0.17943 -2.46082 -0.08549 0 0 -1.29542 0 0 -0.05975 0.03258 0 1.63514 -0.43564 0 -0.45461 -0.35621 0.63785 -6.80064
SER_1482 -6.13581 0.47718 5.53338 -0.03053 0 0.07019 2.95111 -2.77866 -0.01064 -0.12022 -2.63767 -0.57249 0 0 0 0 0 0.04018 0.00638 0.76573 0 0.32806 0.62125 -0.77834 -0.06898 0.3427 -1.99717
MET_1483 -9.59846 0.942 4.53569 -0.61232 0.67897 0.32349 2.04977 -2.6486 -0.01757 -0.07561 -1.33681 -0.24997 0 0 0 0 0 -0.03212 0.08105 3.60187 0 -0.01609 0 0.60916 0.06932 0.43638 -1.25984
VAL_1484 -8.17012 0.98646 3.15111 -0.25144 0.22788 0.03773 2.58613 -2.70266 -0 -0 -1.61179 0.36243 0 0 0 0 0 0.31233 0.13748 0.87462 0 -0.17771 0 1.9342 -0.07762 0.9188 -1.46218
ALA_1485 -6.43961 0.5201 4.34721 -0.02168 0 0 2.93681 -2.93782 -0.0048 -0.05048 -2.24917 -0.36277 0 0 0 0 0 0.03915 0 0 0 -0.26697 0 1.8394 -0.27498 0.75191 -2.17371
PHE_1486 -10.8609 1.2753 5.50366 -0.56293 0.01879 0.19274 3.25029 -3.84959 -0 -0 -3.20979 -0.13303 0 0 0 0 0 0.21536 0.62078 0 2.53945 0.09753 0 1.0402 -0.35432 0.58825 -3.62824
VAL_1487 -8.52653 0.69156 3.71449 -0.30449 0.13702 0.06722 3.18478 -3.23332 -0 -0 -1.99728 -0.10948 0 0 0 0 0 -0.02157 0.03643 0.07403 0 -0.22398 0 1.9342 -0.1354 0.69328 -4.01904
ASN_1488 -8.20091 0.28625 10.0408 -0.33651 0.01267 0.66424 4.04464 -4.59411 -0.01598 -0.18123 -2.41765 -0.17776 0 0 -0.68741 0 0 -0.04086 0.11125 0 2.74547 0.54796 0 -0.93687 0.07937 0.4535 1.39686
ARG_1489 -11.5744 1.35938 10.5446 -0.48573 0.04483 0.23046 4.9324 -4.72488 -0.00778 -0.11039 -4.73834 0.48548 0 0 -0.46858 -1.33211 0 0.04935 1.02642 2.43325 0 -0.07035 0 -1.2888 -0.06212 0.66109 -3.0962
ALA_1490 -6.27326 0.71763 3.09211 -0.0219 0 0 2.87306 -2.68786 -0 -0 -2.52025 -0.34333 0 0 0 0 0 0.02233 0 0 0 -0.14417 0 1.8394 -0.30508 0.64939 -3.10193
SER_1491 -5.84045 0.20346 6.42514 -0.02401 0 0.02245 3.40294 -3.09252 -0 -0 -3.67004 -0.37754 0 0 0 -0.61459 0 0.07647 0.01795 0.53016 0 0.27981 0.72775 -0.77834 -0.2115 0.35422 -2.56864
ASN_1492 -8.27575 0.61028 9.01188 -0.20575 0.17461 0.31067 4.42269 -4.30976 -0.01345 -0.07911 -3.57402 -0.3321 0 0 -1.7667 0 0 0.23578 0.20484 0 1.66679 0.46294 0 -0.93687 0.00898 0.56782 -1.81623
ALA_1493 -6.69721 0.66759 3.90938 -0.02275 0 0 2.69401 -3.02278 -0 -0 -2.25446 -0.37809 0 0 0 0 0 0.00573 0 0 0 -0.23018 0 1.8394 -0.13467 0.59886 -3.02518
ILE_1494 -8.79738 0.66313 4.35297 -0.49153 0.30024 0.09959 3.21228 -3.34338 -0 -0 -1.71012 0.02154 0 0 0 0 0 0.00266 0.02752 0.54659 0 -0.43971 0 0.73287 -0.21714 0.41793 -4.62195
LEU_1495 -9.68063 1.41575 3.89529 -0.69983 0.19653 0.24519 2.63194 -3.14598 -0 -0 -1.11156 0.13751 0 0 0 0 0 0.01072 0.09442 0.67818 0 -0.10503 0 0.18072 0.30454 0.59132 -4.36093
ARG_1496 -12.2598 1.73257 10.5735 -0.83405 0.15961 0.58224 3.74245 -5.19611 -0.04558 -0.25937 -3.84571 0.37272 0 0 0 0 0 -0.01271 0.04958 1.44394 0 -0.06856 0 -1.2888 0.12862 0.89786 -4.12751
ALA_1497 -5.39957 0.32461 3.18412 -0.02343 0 0 2.43458 -2.35232 -0 -0 -2.02256 -0.38252 0 0 -0.85684 0 0 -0.08594 0 0 0 -0.3511 0 1.8394 -0.53761 0.67259 -3.55659
HIS_1498 -8.86203 0.7935 7.14452 -0.47535 0.21937 0.50516 4.18614 -3.7426 -0 -0 -3.5469 -0.4635 0 0 -0.50371 -0.89995 0 -0.00839 2e-05 0 3.21579 -0.27189 0 -0.45461 -0.65218 0.47665 -3.33996
LEU_1499 -7.07174 1.08377 3.34782 -0.4573 0.2182 0.07378 1.78198 -2.12772 -0.02712 -0.22914 -0.83485 0.32451 0 0 0 0 0 0.13876 0.0913 0.35286 0 -0.25814 0 0.18072 -0.56233 1.17592 -2.79873
PRO_1500 -2.7147 0.57687 2.01086 -0.13676 0.00063 0.10098 0.55629 -0.73209 -0.02235 -0.15113 0.09935 0.18999 0 0 0 0 0 -0.04589 0.01384 0.16972 0 -1.11551 0 -2.4119 -0.49194 1.61363 -2.49011
PRO_1501 -1.62074 0.34032 0.91776 -0.20378 0.0079 0.15049 0.17181 -0.3665 -0 -0 -0.26398 -0.04841 0 0 0 0 0 -0.01402 0.00358 0.51765 0 -0.9186 0 -2.4119 -0.47579 0.9812 -3.23301
GLY_1502 -0.89119 0.24856 1.22717 -0.00022 0 0 0.22997 -0.54873 -0 -0 0.12181 -0.35002 0 0 0 0 0 0.11816 0 0 0 -1.4252 0 0.83697 5.45741 0.81705 5.84173
PRO_1503 -2.2815 0.41164 2.09881 -0.13812 0.00054 0.09828 0.40999 -0.87207 -0.02235 -0.15113 -0.32731 0.20567 0 0 0 0 0 -0.01789 0.00976 0.21022 0 -1.11186 0 -2.4119 5.32047 0.75734 2.18859
ALA_1504 -3.22544 0.2806 1.93984 -0.0251 4e-05 0 1.13669 -1.48272 -0 -0 -1.0145 -0.2173 0 0 -0.43296 0 0 -0.03587 0 0 0 -0.09377 0 1.8394 -0.84629 0.34863 -1.82875
ARG_1505 -7.5501 1.13191 7.02868 -0.62474 0.12582 0.39432 2.78438 -2.94391 -0.00513 -0.09194 -2.78323 0.14279 0 0 -0.39168 -0.84769 0 -0.04953 0.10337 1.91796 0 -0.12754 0 -1.2888 -0.54068 0.53172 -3.08401
HIS_1506 -5.93276 0.79122 3.2982 -0.72767 0.07888 0.83793 1.05982 -2.18115 -0.00204 -0.00604 0.24406 -1.01293 0 0 0 0 0 -0.00217 0.10249 0 3.23405 -0.09026 0 -0.45461 -0.27521 0.50053 -0.53766
ALA_1507 -3.25207 0.33688 2.59467 -0.02718 0.00348 0 0.917 -1.7403 -0.01537 -0.07128 -0.21444 -0.43591 0 0 0 0 0 -0.07558 0 0 0 0.03638 0 1.8394 -0.50171 0.22404 -0.382
HIS_D_1508 -6.2722 0.53917 4.06074 -0.36505 0.01568 0.46346 2.23489 -2.4508 -0.01537 -0.07128 -1.77612 -0.33007 0 0 -0.43296 0 0 -0.01848 0.01368 0 2.47141 -0.01717 0 -0.45461 -0.36345 0.37597 -2.39256
SER_1509 -4.61128 0.42045 4.08925 -0.02551 0 0.06136 2.40308 -2.13985 -0.00586 -0.08616 -2.47593 -0.1343 0 0 0 0 0 0.02113 0.01538 0.03666 0 -0.53561 0.60861 -0.77834 -0.15641 0.51366 -2.77967
ILE_1510 -7.97629 0.72599 2.90234 -0.45424 0.31305 0.09519 3.0002 -2.38193 -0 -0 -1.84212 0.00386 0 0 -2.45411 0 0 -0.00538 0.22768 0.35747 0 -0.72228 0 0.73287 -0.29227 0.3876 -7.38237
THR_1511 -7.29048 0.61947 5.81495 -0.17777 0.15277 0.06687 3.9188 -2.87187 -0.00697 -0.07666 -3.61094 -0.17639 0 0 0 -1.28327 0 -0.04147 0.1111 0.16926 0 -0.1705 2.3946 -1.0874 -0.13803 0.41312 -3.2708
THR_1512 -6.38713 0.35063 3.81729 -0.16127 0.0678 0.0581 2.27176 -2.25549 -0.03536 -0.30048 -2.4234 0.36309 0 0 0 -0.73271 0 -0.03093 0.0178 0.18815 0 -0.19429 2.32691 -1.0874 0.08785 0.45518 -3.60388
LEU_1513 -9.32929 1.17849 3.93759 -0.48625 0.19032 0.10973 2.7296 -2.67688 -0.0093 -0.03384 -2.75906 0.15197 0 0 0 0 0 -0.00928 0.53702 0.68958 0 -0.33845 0 0.18072 -0.06752 0.67102 -5.33383
ASN_1514 -6.72293 0.5247 4.63628 -0.28519 0.07432 0.49213 2.27489 -2.61959 -0.03985 -0.30337 -0.58924 -0.8067 0 0 0 0 0 -0.0694 0.03354 0 1.9866 -0.20632 0 -0.93687 -0.11015 0.73784 -1.9293
HIS_D_1515 -8.2073 1.4343 7.63721 -0.56141 0.01279 0.369 3.55273 -3.60347 -0.02749 -0.17932 -2.61402 -0.48708 0 0 -0.29699 -0.81774 0 0.55665 0.0591 0 2.27591 -0.39926 0 -0.45461 0.96393 1.38786 0.60081
PRO_1516 -6.7515 1.07299 3.32201 -0.13046 0.00027 0.09443 1.26036 -1.55479 -0 -0 -0.74241 0.22034 0 0 0 0 0 0.0291 0.00666 0.29302 0 -1.02879 0 -2.4119 0.56515 1.33856 -4.41695
LEU_1517 -7.84563 0.71663 2.51537 -0.4411 0.10977 0.07693 1.64464 -2.22056 -0.02205 -0.15684 -2.23338 0.32149 0 0 0 0 0 -0.01049 0.20848 0.46664 0 0.07258 0 0.18072 -0.60147 0.65012 -6.56815
ASN_1518 -3.23108 0.23081 2.08646 -0.4502 0.13589 0.90621 0.5861 -1.26846 -0 -0 -0.32311 -1.82201 0 0 0 0 0 0.02376 0.10296 0 3.15311 -0.53225 0 -0.93687 -0.1115 0.60698 -0.84321
LEU_1519 -5.29352 0.556 2.08941 -0.46538 0.204 0.09142 1.52252 -1.52526 -0.01826 -0.09742 -1.73247 0.1321 0 0 0 0 0 0.09891 0.03848 0.47794 0 -0.34492 0 0.18072 -0.03753 0.46937 -3.65388
THR_1520 -0.96838 0.03351 0.91179 -0.18252 0.06992 0.14162 0.01198 -0.4297 -0 -0 -0.1302 -2.13592 0 0 0 0 0 -0.02292 0.0759 0.33241 0 0.73549 2.30453 -1.0874 0.92471 0.44162 1.02644
LYS_1521 -4.36905 0.30705 5.01734 -0.64853 0.21378 0.37127 2.39799 -2.00527 -0.00154 -0.0061 -4.33652 -0.18382 0 0 0 -0.89255 0 0.02569 0.07223 3.05215 0 0.01523 0 -1.5107 1.29747 0.48311 -0.70078
GLU_1522 -5.05297 0.41817 4.3644 -0.32132 0.04216 0.52716 0.98438 -1.92281 -0.0211 -0.19019 -0.81684 -0.36109 0 0 0 0 0 -0.01105 0.34115 0 3.24709 0.14535 0 -2.7348 0.32962 0.49818 -0.53451
GLN_1523 -7.63912 0.76367 7.72145 -0.25412 0.03893 0.168 3.6687 -3.44691 -0.01906 -0.13862 -5.25091 -0.19361 0 0 -0.15338 -1.15316 0 -0.06933 0.07402 0 3.8327 0.1248 0 -0.18838 -0.02319 0.70354 -1.43397
LEU_1524 -4.58942 0.31218 3.43508 -0.68228 0.15415 0.27319 2.58012 -2.07034 -0 -0 -2.98974 0.05978 0 0 -1.07282 0 0 -0.03419 0.02389 0.74267 0 -0.13977 0 0.18072 -0.00052 0.70632 -3.11098
SER_1525 -2.93825 0.19892 3.58486 -0.02833 3e-05 0.04371 1.21801 -1.77351 -0.02353 -0.20447 -0.53419 -1.06896 0 0 0 0 0 -0.03671 0.00718 0.21379 0 0.00764 0.60004 -0.77834 -0.21723 0.35037 -1.37899
GLU_1526 -4.71149 0.2265 6.2774 -0.5545 0.0776 0.9733 3.24586 -2.73408 -0 -0 -3.28285 -0.67629 0 0 0 -0.92415 0 -0.01432 0.11607 0 3.4628 -0.17548 0 -2.7348 -0.34071 0.34297 -1.42616
GLY_1527 -3.24091 0.13803 3.90664 -5e-05 0 0 1.99754 -2.03807 -0 -0 -1.97257 -0.42235 0 0 0 0 0 -0.09077 0 0 0 0.14053 0 0.83697 0.59271 0.24957 0.09727
ALA_1528 -3.56777 0.09235 3.73493 -0.02185 0 0 2.04796 -2.15795 -0.00053 -0.00598 -2.45165 -0.34281 0 0 0 0 0 -0.03126 0 0 0 -0.24207 0 1.8394 0.40309 0.21188 -0.49226
LEU_1529 -4.2917 0.17925 4.89683 -0.68941 0.177 0.26842 2.23594 -2.39935 -0.00852 -0.08973 -2.10033 0.10464 0 0 0 0 0 -0.01925 0.03306 0.79912 0 -0.20664 0 0.18072 -0.19963 0.32681 -0.80276
MET_1530 -5.92112 0.43045 4.4333 -0.64004 0.15209 0.36243 2.64748 -2.56543 -0 -0 -2.23522 -0.3266 0 0 0 0 0 -0.00083 0.03679 3.22318 0 0.03585 0 0.60916 0.00794 0.37184 0.6213
ALA_1531 -3.91285 0.15176 4.64564 -0.02105 0 0 2.29931 -2.44155 -0 -0 -1.84887 -0.34921 0 0 0 0 0 0.01775 0 0 0 -0.15359 0 1.8394 -0.12137 0.3046 0.40996
SER_1532 -4.77259 0.35592 5.23429 -0.02543 0 0.05902 2.70984 -2.68326 -0.00624 -0.04434 -2.78711 -0.65205 0 0 0 0 0 -0.02013 0.0008 0.66531 0 0.33934 0.60023 -0.77834 0.02663 0.32166 -1.45645
SER_1533 -5.11736 0.22584 5.64338 -0.02772 0 0.0648 2.55037 -2.7205 -0.01746 -0.18904 -2.06904 -0.61936 0 0 0 0 0 -0.01768 0.00237 0.71079 0 0.36076 0.60511 -0.77834 0.3122 0.27946 -0.80142
VAL_1534 -5.84805 0.52863 4.63945 -0.31114 0.2099 0.06993 2.59694 -2.69685 -0 -0 -2.08051 -0.10678 0 0 0 0 0 -0.05603 0.00011 0.04645 0 -0.3292 0 1.9342 0.13604 0.22021 -1.04671
ASP_1535 -6.36544 0.45682 6.21705 -0.10697 0.00741 0.32545 2.93807 -3.17355 -0 -0 -2.64816 -0.31711 0 0 0 0 0 0.03939 0.00743 0 1.70355 0.1376 0 -2.3716 -0.20676 0.38266 -2.97415
VAL_1536 -6.72335 0.62832 4.51667 -0.30682 0.15684 0.0695 2.90635 -2.88424 -0 -0 -2.74675 -0.14055 0 0 0 0 0 -0.01245 0.01478 0.07532 0 -0.29885 0 1.9342 -0.24285 0.40563 -2.64824
LEU_1537 -5.87719 0.45199 4.36497 -0.48315 0.22843 0.11572 2.37293 -2.58117 -0.00624 -0.04434 -2.28622 0.21833 0 0 0 0 0 0.21744 0.16113 0.30768 0 -0.27649 0 0.18072 -0.23576 0.39789 -2.77334
VAL_1538 -7.45049 0.66568 3.70086 -0.31153 0.19426 0.07153 3.10246 -2.84936 -0 -0 -2.5765 -0.22129 0 0 0 0 0 0.03186 0.00334 0.12955 0 -0.2791 0 1.9342 -0.25718 0.48044 -3.63127
SER_1539 -6.33334 0.5944 6.29465 -0.03066 0 0.07085 3.65621 -3.14002 -0.00013 -0.00532 -2.6846 -0.61823 0 0 0 0 0 0.07229 0.05367 0.82189 0 0.34342 0.60115 -0.77834 0.02388 0.3809 -0.67732
ILE_1540 -7.50139 0.72289 3.65448 -0.48764 0.25937 0.09239 2.67887 -2.73577 -0 -0 -1.74253 0.17574 0 0 0 0 0 0.06646 0.0401 0.53554 0 -0.35265 0 0.73287 0.2034 0.54457 -3.11331
CYS_1541 -7.83533 0.79006 4.29101 -0.07646 0.00788 0.07223 2.81973 -2.73933 -0 -0 -2.75834 -0.56265 0 0 0 0 0 0.00541 0.00207 0.96716 0 0.25775 0 3.6196 0.30606 0.64508 -0.18807
VAL_1542 -8.55783 1.07865 2.6801 -0.32891 0.33006 0.07586 3.09833 -2.92409 -0 -0 -2.43106 -0.21088 0 0 0 0 0 -0.0162 0.00129 0.11736 0 -0.25827 0 1.9342 0.12009 0.54775 -4.74356
VAL_1543 -7.08804 0.54619 4.39742 -0.30507 0.17077 0.06909 2.99798 -2.99912 -0 -0 -3.4067 -0.12995 0 0 0 0 0 0.01069 0.01163 0.07903 0 -0.21895 0 1.9342 -0.1219 0.52859 -3.52414
PHE_1544 -11.4265 1.42996 3.00426 -0.53685 0.167 0.23679 3.0103 -3.14096 -0 -0 -1.48164 -0.15114 0 0 0 0 0 -0.02854 0.04242 0 3.21953 -0.12215 0 1.0402 -0.11107 0.60493 -4.24346
ALA_1545 -7.08849 0.88133 3.47081 -0.0239 0 0 2.79471 -2.89233 -0 -0 -1.84584 -0.34927 0 0 0 0 0 -0.01764 0 0 0 -0.34616 0 1.8394 -0.3468 0.66449 -3.25968
MET_1546 -9.77059 1.24315 4.31621 -0.70112 0.15347 0.33188 2.53774 -2.75221 -0 -0 -2.63155 -0.18797 0 0 0 0 0 0.02631 0.06229 2.22547 0 0.02566 0 0.60916 -0.20747 0.56047 -4.15912
SER_1547 -6.49785 0.64167 6.24362 -0.03195 0.00017 0.02159 3.19802 -3.01698 -0.02809 -0.26416 -2.45407 -0.00129 0 0 -1.00751 0 0 0.08827 0.00416 0.80271 0 0.17639 1.80528 -0.77834 -0.14964 0.64981 -0.59819
PHE_1548 -10.914 1.38553 2.00834 -0.52072 0.03743 0.20521 2.17051 -2.60678 -0.01513 -0.13919 -2.15439 -0.18237 0 0 -0.78263 0 0 0.08724 0.24486 0 2.38975 0.0913 0 1.0402 -0.30287 0.90664 -7.05112
VAL_1549 -7.72354 1.28901 3.56208 -0.2956 0.20734 0.05979 3.11916 -2.59978 -0 -0 -2.83772 -0.00442 0 0 0 0 0 0.42961 0.00583 0.01054 0 -0.46055 0 1.9342 5.64516 1.89177 4.23289
PRO_1550 -7.90001 1.89301 3.41466 -0.09375 0.00026 0.05803 1.62389 -1.68257 -0.01481 -0.06278 -0.99269 0.73001 0 0 0 0 0 0.00959 0.0934 0.49956 0 -0.27982 0 -2.4119 5.50185 1.67485 2.06079
ALA_1551 -6.03332 0.57637 2.67412 -0.02252 0 0 2.39069 -2.29646 -0 -0 -0.14124 -0.38795 0 0 0 0 0 -0.05935 0 0 0 -0.42407 0 1.8394 -0.5002 0.43009 -1.95444
SER_1552 -5.97624 0.923 4.95198 -0.03943 0.00084 0.052 2.88786 -2.53695 -0.03056 -0.13073 -2.96305 -0.46695 0 0 0 0 0 -0.05305 0.00808 0.15551 0 -0.31755 1.74266 -0.77834 -0.56611 0.33968 -2.79736
PHE_1553 -10.3296 1.50251 4.86816 -0.6306 0.58198 0.33959 3.08648 -3.33577 -0.01932 -0.1299 -1.82221 -0.2793 0 0 0 0 0 -0.05421 0.35998 0 2.97425 0.0106 0 1.0402 -0.4094 0.75176 -1.4948
THR_1554 -7.67626 0.9155 5.01708 -0.12479 0.12523 0.06441 3.20384 -3.08995 -0.03224 -0.21514 -1.52047 -0.9891 0 0 0 0 0 -0.05272 0.0824 0.08735 0 -0.12287 2.2352 -1.0874 -0.36073 1.03349 -2.50718
LEU_1555 -8.07611 0.92957 4.50689 -0.4889 0.23881 0.10902 2.4673 -2.85287 -0 -0 -1.85853 0.23611 0 0 0 0 0 -0.01146 0.01287 0.38702 0 -0.26369 0 0.18072 -0.39524 0.74248 -4.13603
VAL_1556 -6.00605 0.43505 3.90034 -0.34455 0.13098 0.08334 2.10842 -2.48528 -0.03056 -0.13073 -0.66638 0.01506 0 0 0 0 0 -0.03058 0.00617 1.02767 0 -0.22372 0 1.9342 -0.16138 0.52135 0.08335
LEU_1557 -8.49203 1.24244 3.74607 -0.50253 0.21472 0.11491 2.32923 -2.69357 -0.00895 -0.08971 -0.67766 0.25318 0 0 0 0 0 0.02953 0.15018 0.31487 0 -0.28619 0 0.18072 -0.18914 0.56361 -3.80031
ILE_1558 -10.5973 1.41303 5.16753 -0.51394 0.40298 0.10005 3.09013 -3.54189 -0.01594 -0.10683 -2.86817 0.02614 0 0 0 0 0 -0.04832 0.05027 0.55684 0 -0.50392 0 0.73287 -0.12599 0.66065 -6.12182
GLU_1559 -5.56151 0.45667 5.79345 -0.33451 0.10568 0.38896 2.59469 -2.75901 -0.01141 -0.06296 -2.63223 -0.6076 0 0 0 0 0 -0.02807 0.02708 0 2.9574 -0.08582 0 -2.7348 0.03765 0.56977 -1.88657
GLU_1560 -8.85063 0.83311 10.0527 -0.2468 0.02759 0.37167 4.25034 -4.54121 -0 -0 -4.89526 -0.48987 0 0 0 -1.65456 0 0.01256 0.08296 0 4.41542 -0.34666 0 -2.7348 -0.35587 0.56429 -3.50496
ARG_1561 -4.38136 0.2018 4.96102 -1.71277 0.55297 1.96733 2.19844 -2.23064 -0.00035 -0.00667 -0.71773 -2.18695 0 0 0 0 0 0.06284 0.12789 3.41702 0 -0.1453 0 -1.2888 -0.41404 0.61048 1.0152
VAL_1562 -4.40215 0.40684 3.02345 -0.30573 0.1565 0.06826 1.6758 -1.91181 -0 -0 -1.33044 -0.1743 0 0 0 0 0 0.13215 0.00239 0.08172 0 -0.30997 0 1.9342 -0.1236 0.36654 -0.71016
THR_1563 -4.93078 0.70672 3.77894 -0.1581 0.0412 0.05624 2.49819 -2.39504 -0.02332 -0.17585 -0.62402 -0.6493 0 0 -0.26329 0 0 0.04478 0.0005 0.66117 0 -0.41682 2.32438 -1.0874 0.35041 0.71601 0.45463
ARG_1564 -6.78605 0.62909 6.30579 -0.87411 0.27179 0.57131 3.05951 -2.95806 -0.01159 -0.07459 -2.83529 -0.07096 0 0 -0.26329 -0.37267 0 -0.0653 0.09131 2.57792 0 -0.10976 0 -1.2888 0.28955 0.83754 -1.07665
ALA_1565 -4.81624 0.50511 3.46 -0.02123 0 0 2.20831 -2.31629 -0 -0 -1.08225 -0.34689 0 0 0 0 0 -0.02632 0 0 0 -0.18875 0 1.8394 -0.2946 0.35053 -0.72922
LYS_1566 -7.7417 0.51271 7.70205 -0.47062 0.08611 0.26538 3.14256 -3.31754 -0.02947 -0.1549 -2.8042 -0.12492 0 0 0 -0.95685 0 -0.04133 0.14868 2.05293 0 0.00544 0 -1.5107 -0.35428 0.35545 -3.2352
HIS_D_1567 -8.67628 1.24381 8.0886 -0.60216 0.0055 0.60506 2.5693 -3.80911 -0 -0 -1.48889 -0.35554 0 0 0 0 0 0.01366 0.00674 0 1.63616 -0.2596 0 -0.45461 -0.06567 0.64402 -0.89903
LEU_1568 -5.90412 0.18978 3.66484 -0.66283 0.22183 0.26722 1.67487 -2.19505 -0.02673 -0.22092 -1.1517 -0.00148 0 0 0 0 0 -0.03474 0.06908 1.04318 0 -0.23509 0 0.18072 -0.00886 0.60246 -2.52753
GLN_1569 -7.3283 0.47373 7.23599 -0.33501 0.06073 0.30766 3.95953 -3.55289 -0.03941 -0.3668 -3.94175 -0.05621 0 0 0 -1.23943 0 -0.03368 0.07959 0 3.92778 0.05014 0 -0.18838 -0.11653 0.62701 -0.47623
LEU_1570 -6.96746 0.59012 3.07788 -0.50643 0.26698 0.14546 1.83833 -2.15414 -0.00054 -0.00197 -0.49069 0.16813 0 0 0 0 0 0.27177 0.05732 0.14865 0 -0.08904 0 0.18072 -0.19175 0.6777 -2.97895
MET_1571 -8.72872 1.51746 4.80791 -0.40842 0.207 0.09306 1.82311 -2.51993 -0.00042 -0.00787 -1.2749 -0.23136 0 0 0 0 0 -0.0339 0.27967 1.07465 0 0.08497 0 0.60916 -0.42497 0.67401 -2.45949
GLY_1572 -2.92474 0.51047 2.8024 -0.00025 0 0 1.42134 -1.52831 -0.00054 -0.00197 0.335 -0.1786 0 0 0 0 0 -0.08108 0 0 0 -1.28283 0 0.83697 -0.02172 0.44636 0.3325
GLY_1573 -2.23932 0.51817 2.07985 -7e-05 0 0 0.89212 -1.16629 -0 -0 -0.67681 -0.41825 0 0 -0.26081 0 0 0.01487 0 0 0 0.22433 0 0.83697 0.32657 0.20098 0.3323
LEU_1574 -8.19649 0.92701 1.4915 -0.6571 0.31144 0.21602 1.18927 -1.9208 -0.01413 -0.10575 0.13834 0.1932 0 0 0 0 0 0.16938 0.11027 0.57254 0 -0.24845 0 0.18072 0.09806 0.35812 -5.18684
SER_1575 -4.52799 0.5962 4.77484 -0.02992 4e-05 0.04995 2.68808 -2.21284 -0.02197 -0.16184 -1.60271 -0.90644 0 0 -0.48645 0 0 0.19535 0.06569 0.88715 0 0.10681 0.62279 -0.77834 -0.31101 0.93188 -0.12072
PRO_1576 -5.31199 0.8908 3.01738 -0.06783 0 0.04294 1.75881 -1.55298 -0 -0 -0.90096 0.60218 0 0 0 0 0 -0.17074 0.04877 0.2727 0 -0.49474 0 -2.4119 -0.28156 1.00944 -3.54969
THR_1577 -4.98223 0.52586 3.92159 -0.19811 0.14841 0.07452 2.18413 -2.17816 -0.01063 -0.07122 -1.46891 -0.5029 0 0 -0.48645 0 0 -0.02228 0.01425 0.06714 0 -0.02851 2.26967 -1.0874 0.10434 0.42785 -1.29904
LEU_1578 -8.4485 0.7148 3.66426 -0.49803 0.22034 0.11363 2.87567 -2.72325 -0 -0 -1.36537 0.22685 0 0 0 0 0 0.07092 0.04614 0.30689 0 -0.29305 0 0.18072 -0.07679 0.27576 -4.70901
TYR_1579 -10.4676 0.93128 5.96913 -0.84839 0.03792 0.24763 3.35726 -3.71128 -0.01914 -0.18228 -2.70786 -0.32429 0 0 0 -0.22701 0 0.03253 0.02168 0 1.74658 -0.46599 0.01331 1.2797 -0.09299 0.41827 -4.9915
TRP_1580 -11.875 1.05642 4.97793 -1.02434 0.10546 0.35117 3.76938 -3.64345 -0.03992 -0.27512 -2.76371 -0.43264 0 0 0 -0.88417 0 0.06519 0.1037 0 1.76011 0.08719 0 1.6906 -0.05342 0.644 -6.3806
LEU_1581 -5.92312 0.38342 4.17612 -0.48447 0.23788 0.11545 2.57522 -2.519 -0 -0 -2.1256 0.22811 0 0 0 0 0 0.12838 0.01696 0.31458 0 -0.28779 0 0.18072 -0.30491 0.52684 -2.76119
GLY_1582 -4.18799 0.17293 4.26625 -5e-05 0 0 2.30288 -2.2973 -0 -0 -2.44442 -0.42291 0 0 0 0 0 -0.05432 0 0 0 0.34807 0 0.83697 0.31431 0.2241 -0.94148
ASN_1583 -7.69669 0.30637 7.71763 -0.17125 0.01243 0.24522 4.0883 -3.8629 -0 -0 -3.35812 -0.30856 0 0 0 -1.24063 0 -0.03236 0.00603 0 1.4665 0.52749 0 -0.93687 0.58366 0.34287 -2.31088
PHE_1584 -8.54803 0.86141 4.48876 -0.72752 0.03519 0.20648 3.12668 -3.00341 -0 -0 -2.71485 -0.11296 0 0 0 0 0 0.07241 0.00037 0 2.18262 -0.45917 0 1.0402 0.11831 0.91953 -2.51399
LEU_1585 -6.21515 0.65258 4.3371 -0.71312 0.29594 0.30929 2.28657 -2.4224 -0 -0 -2.53579 0.1053 0 0 0 0 0 -0.00543 0.03386 0.8647 0 -0.22894 0 0.18072 -0.0394 0.88879 -2.20538
TRP_1586 -10.9791 1.14797 7.09337 -1.20182 0.0517 0.44987 3.10726 -4.00306 -0 -0 -2.55773 -0.39122 0 0 0 0 0 0.01503 0.12421 0 1.82759 -0.25862 0 1.6906 -0.08077 0.43622 -3.52855
ASP_1587 -8.93052 0.9258 9.21261 -0.11032 0.01165 0.33759 3.97008 -4.42956 -0.03139 -0.25469 -4.46973 -0.3736 0 0 0 -0.79912 0 -0.00276 0.15118 0 2.31403 0.27182 0 -2.3716 -0.09397 0.64764 -4.02486
MET_1588 -8.96488 1.0981 5.9233 -0.42725 0.15238 0.15204 3.27706 -3.20721 -0 -0 -2.9745 0.18403 0 0 0 0 0 -0.01703 0.03677 2.51096 0 -0.13704 0 0.60916 -0.19721 0.93355 -1.04776
CYS_1589 -5.72191 0.66485 4.98902 -0.04496 0 0.01456 2.45227 -2.48458 -0 -0 -2.56552 -0.01561 0 0 0 0 0 0.03281 0.0155 0.30573 0 0.25888 0 3.6196 0.06603 0.63047 2.21714
ASN_1590 -7.1412 0.67842 5.00839 -0.18134 0.04161 0.27581 2.54334 -2.97955 -0.02697 -0.26888 -1.40866 -0.32045 0 0 0 0 0 0.22019 0.05869 0 1.41379 0.36517 0 -0.93687 0.21429 0.37907 -2.06516
TYR_1591 -12.1604 3.20431 5.38829 -1.21849 0.86329 0.63154 3.71282 -3.6746 -0.00079 -0.00288 -2.96585 -0.13756 0 0 0 0 0 0.11296 0.02841 0 2.10534 -0.1097 0.0171 1.2797 0.06637 1.0981 -1.76203
LEU_1592 -8.74764 0.93179 3.81525 -0.46873 0.15903 0.11429 3.10141 -2.85312 -0 -0 -3.43321 0.18514 0 0 0 0 0 0.07227 0.13154 0.29342 0 -0.24768 0 0.18072 -0.13828 1.44062 -5.46321
VAL_1593 -5.53826 1.06834 4.43964 -0.30642 0.16013 0.06522 2.52411 -2.4867 -0 -0 -2.40975 0.05474 0 0 0 0 0 0.32176 0.04441 0.02364 0 -0.17383 0 1.9342 5.55505 2.10502 7.3813
PRO_1594 -8.5633 1.73266 4.34105 -0.0858 0 0.05292 2.65476 -2.23993 -0 -0 -2.01052 0.70062 0 0 0 0 0 0.16242 0.04718 0.46864 0 0.08336 0 -2.4119 5.5206 1.96027 2.41305
ALA_1595 -6.66648 0.61417 3.33756 -0.02007 0 0 2.68445 -2.65213 -0 -0 -1.67017 -0.3604 0 0 0 0 0 -0.01014 0 0 0 0.02472 0 1.8394 -0.16223 0.59319 -2.44813
CYS_1596 -5.41178 0.32915 4.72864 -0.04894 0 0.01625 2.60768 -2.44359 -0 -0 -3.19553 0.01194 0 0 0 0 0 -0.00589 0.0404 0.28125 0 0.29863 0 3.6196 0.14596 0.32205 1.29582
ILE_1597 -7.4687 0.95425 4.03217 -0.49257 0.42037 0.10001 2.8815 -2.74436 -0 -0 -2.36997 -0.05088 0 0 0 0 0 -0.0397 0.03397 0.56044 0 -0.42731 0 0.73287 0.08931 0.47692 -3.3117
VAL_1598 -8.91616 0.93442 2.84614 -0.32594 0.22206 0.07478 2.94264 -2.95192 -0 -0 -2.42909 -0.23175 0 0 0 0 0 0.03861 0.07999 0.18037 0 -0.1493 0 1.9342 -0.11322 0.82403 -5.04013
VAL_1599 -7.81805 0.70714 3.30687 -0.31024 0.21561 0.07164 2.59906 -2.74409 -0 -0 -2.08229 -0.16093 0 0 0 0 0 -0.03433 0.00199 0.06954 0 -0.25435 0 1.9342 -0.16834 0.73773 -3.92884
LEU_1600 -5.28965 0.27829 4.93231 -0.48621 0.25555 0.12006 2.68806 -2.61111 -0 -0 -2.45806 0.23222 0 0 0 0 0 0.18048 0.01922 0.27965 0 -0.30034 0 0.18072 -0.24853 0.41953 -1.80781
ILE_1601 -8.97393 1.64275 4.2386 -0.49067 0.56917 0.09335 3.22795 -3.35114 -0 -0 -2.51444 0.17794 0 0 0 0 0 -0.06042 0.02607 0.47553 0 -0.47327 0 0.73287 -0.12717 0.49938 -4.30743
PHE_1602 -11.8176 1.8883 2.46691 -0.50001 0.01742 0.16064 2.905 -3.05155 -0 -0 -2.90572 -0.15358 0 0 0 0 0 -0.04303 0.28743 0 2.80809 0.03798 0 1.0402 -0.02801 0.99424 -5.89331
LEU_1603 -6.2438 0.68538 4.72608 -0.6314 0.21135 0.19847 2.66662 -2.82322 -0 -0 -2.37185 0.13267 0 0 0 0 0 0.05248 0.07851 0.87246 0 -0.23344 0 0.18072 -0.1585 1.02329 -1.63419
ALA_1604 -3.20181 0.14818 2.87929 -0.02236 0 0 1.8462 -1.77789 -0 -0 -1.17835 -0.36192 0 0 0 0 0 -0.03397 0 0 0 -0.37926 0 1.8394 -0.3934 0.48077 -0.15513
PHE_1605 -9.01639 1.5616 3.09909 -0.60667 0.05843 0.28801 2.18091 -2.55542 -0 -0 -2.11961 -0.11934 0 0 -0.60262 0 0 -0.05258 0.32324 0 2.38209 -0.04776 0 1.0402 -0.54481 0.49085 -4.24078
GLN_1606 -3.62797 0.22882 4.4197 -0.65732 0.15482 0.66699 2.45342 -2.13061 -0 -0 -3.07337 -0.4822 0 0 0 0 0 -0.05903 0.02078 0 2.55579 -0.21592 0 -0.18838 -0.36923 0.57791 0.2742
GLN_1607 -7.72977 1.20433 5.92735 -0.67006 0.20788 0.7014 3.30637 -3.1075 -0.02315 -0.11119 -3.72593 -0.72052 0 0 -0.60262 0 0 0.16145 0.02738 0 2.3734 0.00153 0 -0.18838 0.07192 0.80771 -2.0884
ARG_1608 -5.39282 0.53649 5.85445 -0.71753 0.11774 0.49806 3.77076 -2.83444 -0.01279 -0.15323 -4.25912 0.34816 0 0 0 -1.07137 0 -0.06916 0.0433 2.11926 0 -0.14538 0 -1.2888 0.29239 1.11005 -1.25399
ALA_1609 -5.13662 0.56188 2.57802 -0.0235 2e-05 0 0.93888 -1.94201 -0.00124 -0.00471 -0.11999 -0.38271 0 0 0 0 0 -0.02365 0 0 0 -0.32018 0 1.8394 -0.30833 0.62512 -1.7196
TYR_1610 -11.0469 1.42535 3.25616 -0.66607 0.04807 0.37534 2.63811 -2.83919 -0 -0 -1.03386 -0.12181 0 0 0 0 0 -0.03601 0.14716 0 2.08861 -0.22692 0.15827 1.2797 -0.25201 0.46853 -4.33745
VAL_1611 -9.02085 1.55167 2.27164 -0.32706 0.35269 0.07062 1.43062 -2.57578 -0 -0 -0.60325 -0.38185 0 0 0 0 0 0.25312 0.18847 0.1095 0 0.04766 0 1.9342 0.19526 1.30446 -3.19887
ALA_1612 -5.15847 0.90695 4.7731 -0.02414 2e-05 0 3.3164 -2.82482 -0.05857 -0.25656 -3.07194 -0.19444 0 0 0 0 0 -0.03657 0 0 0 -0.18538 0 1.8394 -0.29421 2.19767 0.92845
PRO_1613 -2.22774 0.30026 1.56305 -0.06384 0 0.04057 0.74351 -0.77015 -0 -0 0.22899 0.60743 0 0 0 0 0 0.17721 0.03368 0.14045 0 -0.57666 0 -2.4119 -0.07662 1.56235 -0.72942
ALA_1614 -3.05712 0.56617 1.2696 -0.02369 0 0 0.50379 -1.14166 -0.00881 -0.11719 0.34731 -0.329 0 0 0 0 0 0.0634 0 0 0 -0.3143 0 1.8394 -0.00068 0.55883 0.15605
ASN_1615 -8.47763 0.57097 6.96715 -0.17942 0.00545 0.27444 4.51091 -3.6499 -0.044 -0.26053 -3.72076 -0.27289 0 0 0 -0.91104 0 0.07492 0.04366 0 1.82467 -0.05173 0 -0.93687 -0.12212 0.67098 -3.68375
LEU_1616 -7.73427 1.09863 4.80194 -0.65167 0.3598 0.28087 3.01302 -2.83778 -0.00535 -0.03632 -2.93569 -0.13943 0 0 0 0 0 0.04181 0.18306 1.03413 0 -0.15664 0 0.18072 1.18458 1.85097 -0.46761
PRO_1617 -5.37577 0.89471 3.19296 -0.068 6e-05 0.04226 1.54649 -1.62837 -0 -0 -1.48212 0.61917 0 0 0 0 0 -0.13923 0.00695 0.16622 0 -0.13327 0 -2.4119 1.0957 1.842 -1.83215
ALA_1618 -6.07809 0.45332 3.20818 -0.02028 0 0 2.29725 -2.39121 -0 -0 -1.87133 -0.33802 0 0 0 0 0 0.00525 0 0 0 0.08172 0 1.8394 0.17359 0.49989 -2.14033
LEU_1619 -9.38294 1.09199 3.20938 -0.7209 0.37327 0.28949 2.47777 -2.70018 -0 -0 -1.50982 0.08499 0 0 0 0 0 -0.00597 0.25004 0.81245 0 -0.19561 0 0.18072 0.12692 0.63229 -4.9861
LEU_1620 -7.0886 0.59876 4.2653 -0.64522 0.14049 0.20512 2.37136 -2.63679 -0.00114 -0.00648 -2.69897 0.12005 0 0 0 0 0 0.02684 0.0172 0.82618 0 -0.19407 0 0.18072 0.05705 0.7799 -3.68229
LEU_1621 -6.249 0.39913 4.76106 -0.48521 0.23556 0.11973 2.55905 -2.69116 -0.00535 -0.03632 -2.48144 0.22728 0 0 0 0 0 0.04711 0.05446 0.33039 0 -0.2805 0 0.18072 -0.13714 0.49665 -2.95499
LEU_1622 -8.77019 0.51006 3.4499 -0.47021 0.1534 0.10969 2.49646 -2.92979 -0 -0 -2.37733 0.20897 0 0 0 0 0 -0.03314 0.27801 0.54442 0 -0.22972 0 0.18072 -0.24848 0.50719 -6.62004
LEU_1623 -9.03026 0.92061 3.1601 -0.48445 0.20986 0.11343 2.75016 -2.69835 -0 -0 -2.90376 0.238 0 0 0 0 0 -0.04216 0.02066 0.43863 0 -0.24342 0 0.18072 -0.15081 0.5204 -7.00064
LEU_1624 -8.08289 0.64773 3.37831 -0.47214 0.11054 0.10448 2.49216 -2.68353 -0 -0 -2.16609 0.21292 0 0 0 0 0 -0.01701 0.08082 0.41082 0 -0.2543 0 0.18072 -0.14226 0.58935 -5.61036
LEU_1625 -9.32581 1.39128 5.15316 -0.7236 0.3462 0.31898 3.21224 -3.28451 -0.00114 -0.00648 -3.29696 0.09608 0 0 0 0 0 0.42251 0.0406 1.23221 0 -0.29666 0 0.18072 -0.20394 0.9497 -3.79542
TYR_1626 -12.0971 1.42097 6.65249 -0.81041 0.02575 0.26861 4.24052 -3.98121 -0.01469 -0.0737 -3.46436 -0.35116 0 0 0 -0.7415 0 0.03569 7e-05 0 1.80093 -0.42561 0.01043 1.2797 -0.06301 1.05255 -5.23506
GLY_1627 -5.24641 1.4686 4.74272 -4e-05 0 0 2.34485 -2.71363 -0.00079 -0.00288 -2.37424 -0.38462 0 0 0 0 0 -0.11447 0 0 0 0.02766 0 0.83697 0.76608 0.77139 0.12119
TRP_1628 -7.36677 0.55875 3.5801 -0.70216 0.14526 0.39818 1.9062 -2.41312 -0 -0 -0.83487 -0.36504 0 0 0 0 0 -0.03422 0.07689 0 3.4637 -0.00557 0 1.6906 0.55677 0.57831 1.23302
SER_1629 -6.11315 0.52132 6.08473 -0.03749 0.00046 0.04187 2.63038 -2.76631 -0 -0 -2.63328 -0.3157 0 0 0 0 0 -0.02576 0.00094 0.46183 0 0.01727 1.82218 -0.77834 -0.21425 0.53686 -0.76645
ILE_1630 -10.334 1.99783 4.59095 -0.73807 0.58022 0.26234 3.34326 -2.88176 -0.0008 -0.01135 -3.03571 0.45714 0 0 0 0 0 0.02629 0.02515 1.24945 0 -0.22702 0 0.73287 -0.02958 0.8657 -3.12707
THR_1631 -7.23904 1.2172 4.56824 -0.19094 0.05599 0.06178 3.04695 -2.68022 -0.01469 -0.0737 -2.67142 0.07163 0 0 0 0 0 0.09211 0.02909 0.0563 0 0.06384 2.30927 -1.0874 5.71643 2.10589 5.43731
PRO_1632 -8.21514 1.56618 4.08688 -0.08544 1e-05 0.05015 1.16872 -1.955 -0 -0 -0.39652 0.63022 0 0 0 0 0 -0.12051 0.06208 0.55457 0 -0.26799 0 -2.4119 5.43624 2.16156 2.26412
LEU_1633 -7.89272 1.14419 3.02918 -0.64556 0.32388 0.29005 1.67619 -2.03715 -0 -0 -0.979 -0.15803 0 0 0 0 0 0.0015 0.11183 1.76798 0 -0.22784 0 0.18072 -0.2909 0.97649 -2.72921
MET_1634 -9.40935 1.27003 3.82767 -0.6636 0.15854 0.20152 2.38935 -2.40128 -0.00581 -0.04679 -1.81238 0.16475 0 0 0 0 0 -0.04453 1.12435 0.92859 0 -0.07478 0 0.60916 -0.14496 0.8532 -3.07632
TYR_1635 -11.4158 2.00677 4.29655 -0.64147 0.65032 0.29105 4.01747 -3.32923 -0.01126 -0.13157 -4.00891 -0.27306 0 0 0 -0.79912 0 0.01714 0.01085 0 4.00547 -0.10884 0.09399 1.2797 5.66024 2.43693 4.04722
PRO_1636 -6.88701 1.95888 4.05454 -0.07378 7e-05 0.04504 2.21348 -2.03124 -0 -0 -1.74186 0.63309 0 0 0 0 0 -0.22266 0.00801 0.24639 0 -0.82161 0 -2.4119 5.97109 2.25133 3.19185
ALA_1637 -5.86232 1.0216 2.78759 -0.0243 0 0 2.85123 -2.33353 -0.02039 -0.12264 -2.99207 -0.37009 0 0 0 0 0 -0.13887 0 0 0 -0.31562 0 1.8394 0.28005 0.57335 -2.82662
SER_1638 -5.28839 0.73626 4.45001 -0.03719 0.00012 0.04595 2.44126 -2.17573 -0.01477 -0.1365 -1.99047 -0.39096 0 0 0 0 0 -0.09043 0.02462 0.14875 0 -0.34142 1.72253 -0.77834 -0.15291 0.53591 -1.29169
PHE_1639 -8.91181 0.88055 2.87012 -0.6482 0.06164 0.36568 1.90347 -2.47232 -0.01258 -0.10783 -1.30399 0.124 0 0 0 0 0 0.05083 0.00569 0 2.12822 -0.19923 0 1.0402 -0.33695 0.46979 -4.09273
PHE_1640 -4.81808 0.34256 2.02129 -0.61766 0.06055 0.39065 1.05973 -1.56438 -0.00306 -0.00957 -0.62409 0.27686 0 0 0 0 0 -0.01851 0.10809 0 2.24494 -0.12883 0 1.0402 0.24051 0.46027 0.46147
PHE_1641 -7.05269 0.72747 0.80355 -0.57037 0.0427 0.26577 1.42931 -1.70412 -0.02039 -0.12264 -0.46548 0.17771 0 0 0 0 0 -0.03025 0.01692 0 2.07878 -0.24504 0 1.0402 0.24561 0.40808 -2.9749
SER_1642 -2.09889 0.26749 0.91608 -0.03115 0.00227 0.05198 0.3203 -0.77472 -0.00306 -0.00957 -0.00447 -1.07884 0 0 0 0 0 -0.0311 0.02123 0.40245 0 -0.22359 0.6046 -0.77834 -0.34862 0.29235 -2.50359
VAL_1643 -6.15176 0.72969 3.61032 -0.2714 0.15467 0.05879 2.1985 -2.3162 -0 -0 -0.54196 -0.38491 0 0 0 0 0 -0.00371 0.00601 0.23423 0 -0.59851 0 1.9342 -0.07732 0.83452 -0.58483
PRO_1644 -6.81323 0.99004 2.86829 -0.06309 0 0.04126 1.7706 -1.71625 -0.00659 -0.09887 -1.44246 0.64064 0 0 0 0 0 0.01519 0.02911 0.05444 0 0.43397 0 -2.4119 0.99269 0.87883 -3.83735
SER_1645 -6.51575 0.59072 5.02327 -0.02735 0 0.04005 2.18246 -2.62325 -0 -0 -1.13643 -1.06914 0 0 0 0 0 0.01069 0.02197 0.44255 0 0.18256 0.61823 -0.77834 0.62432 0.31901 -2.09444
THR_1646 -6.46581 0.5727 6.0482 -0.20362 0.17612 0.07711 3.02504 -2.96165 -0.00586 -0.0376 -1.6324 -0.44907 0 0 0 -0.55013 0 0.03298 0.03635 0.0812 0 -0.02369 2.27524 -1.0874 -0.15684 0.45831 -0.79082
ALA_1647 -6.99936 1.46964 3.67537 -0.02189 0 0 2.83446 -2.92095 -0.01827 -0.0735 -2.29717 -0.36755 0 0 0 0 0 -0.03236 0 0 0 -0.23329 0 1.8394 -0.12294 0.79716 -2.47125
TYR_1648 -11.6864 1.37728 5.9064 -1.04001 0.3637 0.4683 4.24536 -4.22345 -0.00327 -0.01642 -4.48814 -0.29893 0 0 -0.78263 0 0 0.00169 0.03824 0 1.98426 -0.45187 0.13135 1.2797 -0.12034 0.87739 -6.43781
VAL_1649 -9.29124 1.09617 3.69436 -0.31324 0.32048 0.07248 2.54737 -3.07921 -0 -0 -2.72395 -0.0326 0 0 0 0 0 0.00321 0.00519 0.02715 0 -0.29189 0 1.9342 0.10218 0.74021 -5.18913
VAL_1650 -6.41866 0.30208 3.78968 -0.30632 0.19163 0.06846 2.40538 -2.48379 -0 -0 -2.04333 -0.12153 0 0 0 0 0 -0.06852 6e-05 0.04946 0 -0.3711 0 1.9342 0.04889 0.40859 -2.61482
LEU_1651 -8.94754 1.04891 3.86736 -0.48791 0.15185 0.10624 2.9861 -3.0837 -0.00586 -0.0376 -2.5529 0.25316 0 0 0 0 0 0.00455 0.01416 0.48428 0 -0.24574 0 0.18072 -0.0985 0.47455 -5.88788
THR_1652 -8.4652 1.05628 6.47506 -0.20905 0.17734 0.07587 3.71764 -3.6483 -0.05322 -0.39077 -3.60409 -0.08167 0 0 0 0 0 -0.00074 0.00217 0.06648 0 -0.02833 2.28075 -1.0874 0.00011 0.70484 -3.01223
CYS_1653 -8.13136 0.95945 4.73467 -0.0491 0 0.01733 2.36918 -2.6083 -0.00327 -0.01642 -3.10248 -0.01442 0 0 0 0 0 0.15135 0.0199 0.27836 0 0.26936 0 3.6196 0.18417 0.65239 -0.66958
ILE_1654 -6.10262 0.42016 5.22974 -0.50021 0.36047 0.10081 2.71002 -2.80247 -0.00436 -0.03817 -2.28888 0.02455 0 0 0 0 0 -0.06816 0.01972 0.52696 0 -0.455 0 0.73287 0.09542 0.54094 -1.4982
ASN_1655 -8.93611 0.69723 8.07614 -0.16412 0.00243 0.2352 3.60453 -4.09242 -0.00293 -0.027 -2.55406 -0.36689 0 0 -1.00751 0 0 -0.03655 0.124 0 1.57328 0.55885 0 -0.93687 0.14555 0.64896 -2.45827
LEU_1656 -9.69378 1.53809 3.24677 -0.46824 0.13413 0.09271 2.70712 -2.8981 -0 -0 -2.53114 0.23252 0 0 0 0 0 0.01396 0.05302 0.58634 0 -0.22597 0 0.18072 0.06346 0.96118 -6.00723
PHE_1657 -8.49343 1.23012 4.48285 -1.0773 0.1658 0.45971 2.73031 -3.03943 -0.02665 -0.159 -2.76782 0.0825 0 0 0 0 0 0.00017 0.00036 0 2.2537 -0.253 0 1.0402 -0.07991 1.02387 -2.42696
ILE_1658 -8.26145 0.73833 3.52517 -0.49215 0.41193 0.0945 2.34812 -2.73998 -0.01355 -0.12851 -2.23436 0.12592 0 0 0 0 0 -0.03144 0.00114 0.49614 0 -0.39253 0 0.73287 0.06889 0.69514 -5.05582
GLY_1659 -4.3204 0.30153 4.08692 -4e-05 0 0 1.67975 -2.31446 -0.00436 -0.03817 -2.43252 -0.39446 0 0 0 0 0 -0.08873 0 0 0 0.1064 0 0.83697 0.69916 0.25302 -1.62939
ILE_1660 -9.18288 1.63629 3.45579 -0.74159 0.41079 0.25824 2.80588 -2.83308 -0.00599 -0.04427 -2.11772 0.45746 0 0 0 0 0 -0.02019 0.06274 0.98336 0 -0.04395 0 0.73287 0.52954 0.65863 -2.99807
ASN_1661 -6.93348 0.69425 5.32642 -0.30078 0.00366 0.57308 2.93326 -3.07611 -0.02288 -0.2668 -3.14253 -0.15143 0 0 0 0 0 0.00526 0.00195 0 2.40637 0.58158 0 -0.93687 0.25214 0.70889 -1.344
GLY_1662 -4.58736 0.65002 4.4923 -5e-05 0 0 2.33715 -2.51226 -0.01873 -0.10665 -3.0952 -0.4266 0 0 0 0 0 -0.0479 0 0 0 0.47969 0 0.83697 0.75587 0.20924 -1.03349
SER_1663 -5.17184 0.3958 5.188 -0.02711 0 0.06238 2.71059 -2.60232 -0.00013 -0.00532 -2.41198 -0.60911 0 0 0 0 0 -0.0129 0.00077 0.62112 0 0.35505 0.61773 -0.77834 0.57545 0.17536 -0.91681
MET_1664 -8.93795 0.80677 4.55614 -0.3853 0.17204 0.09142 2.54501 -2.6635 -0 -0 -2.47628 0.05715 0 0 0 0 0 -0.02115 0.22837 1.78218 0 0.11301 0 0.60916 0.2778 0.22928 -3.01585
ALA_1665 -4.72681 0.1469 3.46511 -0.02102 0 0 2.11512 -2.31734 -0.00306 -0.01727 -2.04944 -0.35004 0 0 0 0 0 -0.03269 0 0 0 -0.17561 0 1.8394 -0.03225 0.2338 -1.92521
THR_1666 -6.18734 0.30716 6.29977 -0.20261 0.13921 0.07293 2.88005 -3.04042 -0.015 -0.17077 -3.40655 -0.04757 0 0 0 0 0 -0.00013 0.00144 0.06562 0 -0.01846 2.28165 -1.0874 0.01274 0.24276 -1.87291
PHE_1667 -7.71453 0.57974 3.91461 -0.80872 0.03174 0.2541 2.54512 -2.85763 -0.00855 -0.10474 -2.16639 -0.02425 0 0 0 0 0 0.01314 0.24526 0 1.90671 -0.3058 0 1.0402 0.12617 0.38501 -2.94881
VAL_1668 -6.57753 0.41785 3.72614 -0.3163 0.22165 0.07361 2.72582 -2.5999 -0 -0 -2.90707 -0.23688 0 0 0 0 0 -0.03549 0.00771 0.07265 0 -0.2722 0 1.9342 -0.10287 0.5583 -3.31033
LEU_1669 -7.61878 0.63034 5.23193 -0.45766 0.19058 0.10833 2.95437 -3.04397 -0 -0 -2.69987 0.20557 0 0 0 0 0 -0.01794 0.05416 0.35771 0 -0.27644 0 0.18072 -0.21483 0.68485 -3.73093
GLU_1670 -5.45401 0.18249 7.38841 -0.22054 0.02744 0.31037 2.86104 -3.1402 -0.01996 -0.21727 -3.50448 -0.58664 0 0 0 -0.66234 0 -0.04657 0.04398 0 3.02408 -0.29726 0 -2.7348 -0.47864 0.5007 -3.02421
LEU_1671 -5.64857 0.45469 2.03796 -0.52746 0.20077 0.12594 1.31725 -1.81617 -0 -0 -0.71109 0.06668 0 0 0 0 0 0.03546 0.03166 2.9157 0 -0.25379 0 0.18072 -0.33571 0.49791 -1.42804
PHE_1672 -6.69127 0.64936 1.66274 -0.61347 0.05214 0.36494 1.41264 -1.77272 -0 -0 -1.85092 0.14398 0 0 0 0 0 -0.06283 0.02423 0 2.12163 -0.24454 0 1.0402 0.01879 0.82546 -2.91964
SER_1673 -4.69052 0.49103 4.4499 -0.03849 1e-05 0.06493 2.09676 -2.01966 -0 -0 -2.06371 -0.31414 0 0 0 0 0 0.02379 0.08345 0.16202 0 -0.47971 1.90257 -0.77834 -0.20762 0.65652 -0.66121
ASP_1674 -4.35465 0.33213 5.6506 -0.11792 0.0136 0.35764 2.61182 -2.44187 -0 -0 -3.81893 -1.55297 0 0 -0.66159 -0.68515 0 -0.00513 0.04509 0 2.7923 0.32036 0 -2.3716 0.01341 0.4125 -3.46038
GLN_1675 -3.83279 0.56094 5.61467 -0.67086 0.12712 0.73765 2.86039 -2.34034 -0 -0 -4.18103 -0.24055 0 0 -0.66159 -0.68515 0 -0.13499 0.1564 0 2.41464 0.29583 0 -0.18838 1.20523 0.3976 1.43479
LYS_1676 -4.08198 0.45267 3.72801 -0.43499 0.0811 0.23557 1.74273 -1.75875 -0.02033 -0.13224 -0.8236 0.09511 0 0 0 0 0 -0.12207 0.02108 1.39825 0 -0.0277 0 -1.5107 0.71894 0.32529 -0.11362
LEU_1677 -8.21937 1.16925 5.13123 -0.53322 0.38053 0.13998 3.05605 -3.00217 -0 -0 -1.51429 0.16546 0 0 0 0 0 0.41343 0.02723 0.20352 0 -0.2225 0 0.18072 -0.40882 0.44906 -2.58392
GLN_1678 -6.79661 0.37267 7.8017 -0.26239 0.05258 0.20876 3.04398 -3.56834 -0.00371 -0.06828 -2.37423 -0.57294 0 0 0 0 0 0.19118 0.02235 0 2.72876 -0.15053 0 -0.18838 -0.28043 0.66211 0.81824
GLU_1679 -5.54043 0.44063 6.06188 -0.20924 0.02836 0.28323 2.51089 -2.87343 -0.02033 -0.13224 -1.81589 -0.59238 0 0 0 0 0 0.12387 0.01177 0 3.00146 -0.26503 0 -2.7348 -0.39614 0.58918 -1.52862
VAL_1680 -6.40296 0.55776 4.67815 -0.3202 0.26267 0.07456 2.82175 -2.81934 -0 -0 -1.9961 -0.19171 0 0 0 0 0 -0.02814 0.0482 0.07068 0 -0.25075 0 1.9342 -0.3432 0.46115 -1.44325
SER_1681 -5.94583 0.44601 6.05086 -0.02836 0 0.06598 2.74367 -2.87811 -0.015 -0.17077 -2.20541 -0.58537 0 0 0 0 0 0.00787 0.01137 0.68552 0 0.34754 0.68029 -0.77834 0.05901 0.3458 -1.16327
ARG_1682 -5.63891 0.26074 6.47334 -0.59503 0.13763 0.35542 2.36552 -2.93772 -0.00371 -0.06828 -1.91078 0.28228 0 0 0 0 0 0.07909 0.22577 1.90527 0 -0.11727 0 -1.2888 -0.11582 0.24877 -0.34249
ILE_1683 -5.40979 0.44924 5.09782 -0.49641 0.34793 0.10076 2.83649 -2.6593 -0 -0 -2.00207 0.01281 0 0 0 0 0 -0.05828 0.0793 0.52076 0 -0.44445 0 0.73287 -0.21425 0.30891 -0.79768
LEU_1684 -7.50567 0.63187 4.66672 -0.48701 0.21717 0.11108 3.13359 -2.97401 -0.00561 -0.03478 -3.07536 0.22567 0 0 0 0 0 -0.01231 0.00731 0.39031 0 -0.25528 0 0.18072 -0.12486 0.5034 -4.40704
LYS_1685 -7.80054 0.54877 8.59463 -0.30648 0.02857 0.13379 3.52623 -3.68081 -0 -0 -4.37051 0.02081 0 0 0 -0.66234 0 0.03994 0.03911 1.70526 0 -0.0065 0 -1.5107 -0.30645 0.54331 -3.4639
GLN_1686 -4.27569 0.1449 4.9052 -0.84906 0.14254 0.91154 2.20011 -2.34707 -0 -0 -2.31137 -0.95218 0 0 0 -0.7571 0 0.02438 0.00447 0 2.82751 -0.24847 0 -0.18838 -0.35818 0.35794 -0.7689
VAL_1687 -4.43944 0.36722 3.97753 -0.30048 0.18149 0.06723 2.52648 -2.20442 -0 -0 -1.69676 -0.12853 0 0 0 0 0 -0.01671 0.00504 0.15689 0 -0.40459 0 1.9342 -0.1876 0.32873 0.16628
PHE_1688 -9.9391 1.73852 3.40577 -0.50903 0.23739 0.20766 3.09776 -2.94938 -0 -0 -2.4322 -0.17166 0 0 0 0 0 -0.02911 0.00587 0 3.09074 0.31076 0 1.0402 -0.10293 0.81012 -2.18862
LEU_1689 -7.06735 0.71781 4.08779 -0.6599 0.18871 0.26102 2.43951 -2.61025 -0.00561 -0.03478 -1.55411 -0.00748 0 0 -0.77475 0 0 -0.16329 0.2392 0.91671 0 0.10434 0 0.18072 0.23717 0.98478 -2.51975
ILE_1690 -4.06599 0.83109 2.82065 -0.60886 0.40255 0.19083 1.41217 -1.72756 -0 -0 -0.83012 0.05956 0 0 0 0 0 -0.11659 0.01589 1.22889 0 0.35532 0 0.73287 0.27897 0.73619 1.71585
PHE_1691 -7.99018 1.36993 3.42953 -0.51889 0.01515 0.20614 3.20412 -2.47326 -0 -0 -1.72651 0.00579 0 0 0 0 0 -0.00869 0.13133 0 1.99951 -0.21841 0 1.0402 0.02072 1.69566 0.18212
PRO_1692 -7.68715 1.00024 3.47278 -0.08866 0.00021 0.05486 1.49194 -1.56221 -0 -0 -0.70837 0.71767 0 0 0 0 0 -0.14343 0.00113 0.54525 0 -0.38373 0 -2.4119 -0.15475 1.47181 -4.38431
HIS_1693 -9.84022 1.33099 5.67921 -0.43083 0.00542 0.51281 2.13338 -3.29294 -0.01383 -0.12397 -1.18245 -0.38309 0 0 0 -0.7415 0 -0.02723 0.3694 0 2.34109 -0.021 0 -0.45461 -0.30044 0.55324 -3.88657
PHE_1694 -10.3771 1.99212 3.83619 -0.48252 0.06948 0.18571 3.00232 -3.0888 -0 -0 -2.10014 -0.04068 0 0 0 0 0 0.01179 0.07827 0 2.85769 -0.0204 0 1.0402 -0.01915 0.8903 -2.16473
CYS_1695 -8.36961 0.42401 4.9224 -0.03936 0 0.01613 2.4869 -2.59615 -0.02326 -0.13484 -2.28193 -0.30185 0 0 0 0 0 0.05703 0.01243 0.28008 0 0.2611 0 3.6196 0.17563 0.77209 -0.71962
LEU_1696 -8.22097 0.33755 3.1187 -0.67336 0.19535 0.25279 2.17819 -2.60644 -0 -0 -1.97489 0.08798 0 0 0 0 0 0.01853 0.00425 0.84821 0 -0.22246 0 0.18072 0.09503 0.41638 -5.96444
GLY_1697 -4.0959 0.23652 4.35781 -5e-05 0 0 1.94976 -2.2946 -0 -0 -1.69903 -0.40064 0 0 0 0 0 -0.08941 0 0 0 0.16381 0 0.83697 0.53853 0.17772 -0.31851
ARG_1698 -8.17112 0.25799 8.52433 -0.6701 0.11332 0.39886 2.96055 -3.71651 -0.0006 -0.01166 -2.12079 0.46625 0 0 0 0 0 -0.02832 0.12709 2.42603 0 -0.10132 0 -1.2888 0.38515 0.21856 -0.23111
GLY_1699 -4.84514 0.39159 4.56373 -5e-05 0 0 2.52429 -2.53078 -0 -0 -2.56869 -0.41144 0 0 0 0 0 -0.08899 0 0 0 0.16123 0 0.83697 0.38935 0.2405 -1.33744
LEU_1700 -9.05866 0.62543 3.84201 -0.46237 0.1513 0.10894 2.86442 -2.87817 -0 -0 -2.30726 0.22699 0 0 0 0 0 0.07976 0.08125 0.29281 0 -0.28943 0 0.18072 0.40347 0.36656 -5.77222
ILE_1701 -6.93272 0.42042 5.32638 -0.50009 0.48291 0.10087 3.02931 -2.95445 -0 -0 -2.70401 -0.03771 0 0 0 0 0 -0.04662 0.00788 0.5103 0 -0.43839 0 0.73287 -0.15515 0.60262 -2.55559
ASP_1702 -6.01347 0.45782 6.99909 -0.11901 0.04879 0.37276 3.1082 -3.34059 -0.02279 -0.1832 -2.72425 -0.17671 0 0 0 0 0 -0.02387 0.04491 0 1.76725 0.11332 0 -2.3716 -0.16693 0.61302 -1.61723
MET_1703 -9.14158 0.71538 4.76964 -0.66205 0.08254 0.31129 2.56929 -2.92288 -0.00124 -0.00471 -2.60014 -0.00825 0 0 0 0 0 -0.0379 0.21574 2.59 0 0.01467 0 0.60916 -0.14807 0.71493 -2.93417
VAL_1704 -7.35093 0.9688 3.98076 -0.31665 0.29358 0.07229 2.91764 -2.93866 -0 -0 -2.10954 -0.08014 0 0 0 0 0 -0.04956 0.04283 0.04295 0 -0.39625 0 1.9342 0.08979 0.60819 -2.2907
ARG_1705 -8.28006 0.52586 7.32848 -0.73186 0.09858 0.41226 3.23586 -3.63218 -0.00191 -0.01162 -4.27024 0.191 0 0 0 -0.84175 0 -0.05795 0.04129 2.9959 0 -0.13598 0 -1.2888 -0.20842 0.48547 -4.14608
ASN_1706 -7.0837 0.49211 6.4815 -0.19372 0.04773 0.28747 2.91313 -3.46504 -0.02421 -0.14049 -2.8636 -0.25262 0 0 0 0 0 0.1082 0.02464 0 1.52971 0.46811 0 -0.93687 -0.05987 0.52731 -2.14019
GLN_1707 -7.45897 0.53573 7.36607 -0.83388 0.12189 0.88189 3.60611 -3.65317 -0.0234 -0.20963 -3.6861 -0.88288 0 0 0 -1.42412 0 -0.02519 0.00033 0 2.83883 -0.16437 0 -0.18838 0.06021 0.55226 -2.58677
ALA_1708 -4.10958 0.19622 4.27092 -0.02134 0 0 2.41693 -2.4356 -0.0047 -0.05901 -2.51486 -0.36161 0 0 0 0 0 0.12374 0 0 0 -0.29907 0 1.8394 -0.37157 0.4623 -0.86784
MET_1709 -8.68727 0.63498 5.02966 -0.67973 0.11503 0.36367 2.65481 -2.895 -0 -0 -1.93622 -0.12045 0 0 0 0 0 0.02621 0.01928 1.8204 0 0.0669 0 0.60916 -0.22204 0.33047 -2.87014
ALA_1710 -5.71645 0.32202 4.76919 -0.02203 0 0 3.02482 -2.96356 -0.00847 -0.03765 -1.90833 -0.36021 0 0 0 0 0 -0.00854 0 0 0 -0.28801 0 1.8394 -0.23699 0.30529 -1.28951
ASP_1711 -6.49701 0.34431 9.40305 -0.10679 0.00632 0.32319 4.15833 -4.06209 -0.02383 -0.13868 -6.29218 -0.32878 0 0 0 -1.58444 0 0.14538 0.00457 0 1.77708 0.19344 0 -2.3716 -0.36496 0.35314 -5.06155
ALA_1712 -5.60553 0.38601 4.65795 -0.02081 0 0 2.84537 -2.85535 -0 -0 -2.6856 -0.3687 0 0 0 0 0 -0.01405 0 0 0 -0.22001 0 1.8394 -0.29848 0.40738 -1.93243
PHE_1713 -10.9486 0.86263 7.61005 -0.49726 0.22779 0.19645 4.42561 -4.12536 -0 -0 -4.55114 -0.15931 0 0 0 0 0 0.02646 0.01233 0 3.18303 -0.12434 0 1.0402 -0.28131 0.68604 -2.41677
GLU_1714 -4.76346 0.22041 5.23658 -0.21008 0.02129 0.27661 1.97225 -2.42714 -0.00443 -0.08643 -1.16874 -0.57874 0 0 0 0 0 0.00726 0.07334 0 3.07523 -0.22613 0 -2.7348 -0.32964 0.62954 -1.01707
ARG_1715 -4.91176 0.35418 5.02191 -0.61962 0.17966 0.36932 1.67757 -2.36269 -0.0283 -0.19255 -0.74938 0.3363 0 0 0 0 0 0.00589 0.48646 1.89158 0 -0.06878 0 -1.2888 -0.41965 0.29433 -0.02432
LEU_1716 -4.79811 0.28042 3.50084 -0.46247 0.15377 0.10804 1.5994 -1.9683 -0 -0 -1.20291 0.20233 0 0 0 0 0 -0.03307 0.16788 0.31476 0 -0.30803 0 0.18072 -0.34839 0.28282 -2.3303
GLY_1717 -2.27793 0.09952 2.99864 -7e-05 0 0 1.08455 -1.44825 -0.03139 -0.13815 -0.16929 -0.32013 0 0 0 0 0 -0.17499 0 0 0 -1.54139 0 0.83697 0.00105 0.22524 -0.85563
ASP_1718 -4.90897 0.22444 6.37175 -0.1122 0.00266 0.3417 2.90014 -2.66616 -0 -0 -4.09633 -0.40677 0 0 -0.54699 -1.52911 0 0.10699 0.00052 0 2.16156 -0.29165 0 -2.3716 0.05086 0.25685 -4.51233
ARG_1719 -3.88256 0.19484 3.42555 -0.47614 0.0972 0.30244 0.86644 -1.58378 -0.03559 -0.21945 -0.21473 -0.10385 0 0 0 0 0 -0.07977 0.00565 1.69325 0 -0.17703 0 -1.2888 -0.22037 0.33664 -1.36008
GLN_1720 -6.9115 0.65144 5.18947 -0.62436 0.10511 0.63588 2.16187 -2.59164 -0.00847 -0.03765 -1.42656 -0.59299 0 0 -0.54699 -0.96331 0 0.03338 0.00357 0 2.00668 -0.06324 0 -0.18838 -0.16816 0.30008 -3.03577
PHE_1721 -5.37507 0.50325 1.47038 -0.81332 0.06398 0.10347 0.62847 -1.63209 -0 -0 -0.08021 -0.63193 0 0 0 0 0 0.00714 0.13758 0 1.99809 -0.16569 0 1.0402 0.09752 0.18926 -2.45895
GLN_1722 -6.73057 0.51968 4.23073 -0.50155 0.33104 0.44781 1.06757 -2.35734 -0.03263 -0.25303 -0.35861 -0.68759 0 0 0 0 0 -0.02182 0.00242 0 4.9946 0.18705 0 -0.18838 0.10825 0.24684 1.00447
SER_1723 -3.27771 0.60756 3.24218 -0.03671 0.00322 0.0668 1.57024 -1.46273 -0.00881 -0.11719 -0.65132 -0.72394 0 0 0 0 0 0.02581 0.00041 0.4223 0 0.41673 0.62356 -0.77834 0.35849 0.86906 1.1496
PRO_1724 -6.64499 1.17499 3.03668 -0.09129 0.00066 0.0578 2.12839 -1.62131 -0 -0 -0.30778 0.67456 0 0 0 0 0 -0.00866 0.01429 0.58988 0 -0.4832 0 -2.4119 0.19264 0.94463 -2.75459
LEU_1725 -4.92364 0.72292 2.02446 -0.51356 0.33536 0.14326 0.82392 -1.55571 -0 -0 -0.27096 0.21817 0 0 0 0 0 -0.04281 0.06593 0.30146 0 -0.19866 0 0.18072 -0.36963 0.49811 -2.56064
ARG_1726 -5.67373 0.48355 7.40049 -0.75654 0.178 0.33509 3.93862 -3.15273 -0.00685 -0.06331 -5.18357 0.81403 0 0 0 -0.84513 0 0.06576 0.38346 2.92708 0 0.1477 0 -1.2888 -0.1593 0.50232 0.04614
TRP_1727 -5.29141 0.6973 3.53738 -1.05592 0.09718 0.34974 1.66717 -2.12201 -0 -0 -0.54415 -0.34311 0 0 0 0 0 -0.02184 0.05635 0 2.2492 -0.07458 0 1.6906 -0.09411 0.54492 1.34271
GLU_1728 -3.84298 0.40376 4.34449 -0.54691 0.23926 1.51459 1.08699 -1.83283 -0 -0 -2.10651 -3.01526 0 0 0 -0.84513 0 -0.04305 0.06348 0 3.08627 -0.15713 0 -2.7348 -0.16749 0.57885 -3.97439
VAL_1729 -6.02668 0.81723 2.95095 -0.28628 0.24388 0.06337 2.22657 -2.11211 -0.03805 -0.15466 -0.85108 -0.22177 0 0 0 0 0 0.05647 0 0.06434 0 -0.46068 0 1.9342 0.11299 0.48382 -1.19748
VAL_1730 -7.68644 1.16876 2.80182 -0.37314 0.24868 0.09899 2.55822 -2.60602 -0 -0 -1.89241 -0.17905 0 0 0 0 0 -0.02454 0.59851 1.8208 0 -0.1031 0 1.9342 0.50349 0.41699 -0.71423
GLY_1731 -4.78894 0.49691 4.29268 -5e-05 0 0 2.28258 -2.41555 -0.03731 -0.15199 -1.59667 -0.40868 0 0 0 0 0 -0.06235 0 0 0 0.41344 0 0.83697 0.75825 0.32953 -0.05117
LYS_1732 -5.38437 0.27676 5.25129 -0.41181 0.0386 0.21738 2.68233 -2.62174 -0.00685 -0.06331 -2.74145 -0.12936 0 0 0 -0.7571 0 -0.00328 0.12987 2.05362 0 -0.01799 0 -1.5107 0.25998 0.25616 -2.48196
ASN_1733 -8.02488 0.35142 6.17009 -0.17624 0.01814 0.25259 2.86032 -3.33052 -0.00074 -0.00267 -2.21668 -0.3052 0 0 0 0 0 0.03321 0 0 1.53216 0.51635 0 -0.93687 -0.06478 0.30426 -3.02004
LEU_1734 -8.89204 0.89566 3.80875 -0.46135 0.13773 0.10414 2.86827 -2.99782 -0 -0 -2.45923 0.20643 0 0 0 0 0 -0.01038 0.01735 0.3396 0 -0.28654 0 0.18072 -0.02802 0.37347 -6.20325
LEU_1735 -6.15282 0.77616 4.34858 -0.69234 0.23544 0.26833 2.66872 -2.63051 -0 -0 -2.23608 0.08449 0 0 0 0 0 0.00332 0.01455 0.88189 0 -0.22635 0 0.18072 -0.21496 0.41152 -2.27933
ALA_1736 -5.91781 0.62786 4.36129 -0.02098 0 0 2.65908 -2.7906 -0 -0 -2.17694 -0.36879 0 0 0 0 0 -0.02194 0 0 0 -0.24635 0 1.8394 -0.25063 0.41452 -1.89189
MET_1737 -11.7468 1.01064 6.2799 -0.33475 0.0584 0.09664 2.84101 -3.34997 -0.03266 -0.22641 -2.33985 -0.05416 0 0 0 0 0 -0.04445 0.06955 1.76137 0 0.04489 0 0.60916 -0.19603 0.55102 -5.00252
VAL_1738 -5.15272 0.77439 3.50451 -0.36277 0.20514 0.08906 1.93429 -2.17158 -0 -0 -1.35533 -0.15018 0 0 0 0 0 0.1111 0.03472 0.86245 0 0.02644 0 1.9342 -0.13003 0.68737 0.84107
ILE_1739 -5.8551 0.56713 3.98346 -0.50253 0.3862 0.10067 2.00835 -2.24369 -0 -0 -1.45693 0.01662 0 0 0 0 0 -0.06914 0.01495 0.56912 0 -0.47176 0 0.73287 -0.11224 0.50359 -1.82845
GLN_1740 -9.30556 0.92254 7.79501 -0.29528 0.06997 0.27518 3.75728 -3.98271 -0.01697 -0.14316 -3.65639 -0.47923 0 0 -0.77475 0 0 -0.05412 0.64026 0 2.91122 -0.11501 0 -0.18838 -0.11984 0.57399 -2.18594
GLY_1741 -4.49517 0.64799 5.06307 -4e-05 0 0 2.74011 -2.46337 -0 -0 -2.54302 -0.40174 0 0 0 0 0 0.30593 0 0 0 -0.32965 0 0.83697 5.58749 1.07434 6.02289
PRO_1742 -4.43824 0.80413 3.82202 -0.06921 0 0.04321 1.73525 -1.7221 -0 -0 -1.86242 0.63361 0 0 0 0 0 -0.07149 0.03353 0.15109 0 0.0774 0 -2.4119 5.8133 0.93367 3.47185
LEU_1743 -4.9913 0.33982 4.4318 -0.47375 0.20535 0.11175 2.34852 -2.30561 -0 -0 -1.91598 0.22245 0 0 0 0 0 -0.0013 0.00582 0.37861 0 -0.27058 0 0.18072 -0.0459 0.42537 -1.35421
PHE_1744 -8.43116 0.74389 5.31582 -0.57878 0.03064 0.24789 2.83095 -2.9998 -0 -0 -3.40879 -0.03842 0 0 0 0 0 0.07832 0.11104 0 2.26771 0.02961 0 1.0402 -0.15362 0.33164 -2.58286
LEU_1745 -7.32314 0.56506 4.55796 -0.63934 0.18643 0.23132 2.50602 -2.68333 -0.00757 -0.05159 -2.21097 0.03737 0 0 0 0 0 0.17001 0.08426 0.96389 0 -0.26077 0 0.18072 -0.11765 0.57564 -3.23571
LEU_1746 -5.85262 0.41962 5.26039 -0.69709 0.2497 0.28049 2.67969 -2.7546 -0 -0 -2.50196 0.10091 0 0 0 0 0 0.11808 0.05668 0.90496 0 -0.23131 0 0.18072 -0.18383 0.60529 -1.36489
PHE_1747 -6.80902 0.53486 5.0386 -0.89171 0.04089 0.31104 2.58294 -2.77466 -0 -0 -1.92426 -0.03911 0 0 0 0 0 0.03199 0.03067 0 2.05167 -0.45768 0 1.0402 -0.03654 0.33593 -0.93418
THR_1748 -8.03445 0.4899 5.96677 -0.20629 0.17165 0.07569 3.32601 -3.22768 -0 -0 -3.11419 -0.10605 0 0 0 0 0 0.01712 0.00024 0.06776 0 0.01601 2.27727 -1.0874 0.09577 0.25562 -3.01627
LEU_1749 -7.72786 0.71557 5.42327 -0.46745 0.20911 0.1069 3.11047 -3.15607 -0 -0 -1.86739 0.2205 0 0 0 0 0 0.03251 0.08082 0.3479 0 -0.27419 0 0.18072 -0.10389 0.31522 -2.85385
LEU_1750 -7.67007 0.6159 6.25538 -0.47604 0.22065 0.10771 3.15358 -3.25846 -0 -0 -2.93654 0.22817 0 0 0 0 0 0.09182 0.0586 0.36209 0 -0.27058 0 0.18072 -0.31073 0.42514 -3.22269
LEU_1751 -8.6608 0.62446 3.9717 -0.47208 0.16097 0.11221 2.45411 -2.81516 -0 -0 -1.14523 0.20139 0 0 0 0 0 0.09207 0.00832 0.29169 0 -0.28133 0 0.18072 -0.33462 0.521 -5.09057
GLN_1752 -6.88455 0.72961 6.22221 -0.95494 0.17609 1.08307 3.26904 -2.98329 -0 -0 -2.58286 -0.96634 0 0 0 -1.84103 0 -0.05947 0.02176 0 2.82574 -0.22514 0 -0.18838 -0.36361 0.51734 -2.20475
HIS_1753 -4.06295 0.19901 3.99279 -0.39234 0.0072 0.47882 1.479 -1.93976 -0.01063 -0.07122 -1.23347 -0.21717 0 0 0 0 0 -0.04121 0.04195 0 1.94869 -0.06649 0 -0.45461 -0.17841 0.3767 -0.1441
ARG_1754 -4.88198 0.16893 5.16661 -0.44621 0.05881 0.22656 1.96103 -2.35108 -0 -0 -1.45906 0.47702 0 0 -0.49669 0 0 0.03613 0.19634 2.17867 0 -0.11991 0 -1.2888 -0.15932 0.26957 -0.46338
SER_1755 -2.19219 0.08011 1.60372 -0.02728 0.00018 0.02336 0.2533 -0.85138 -0 -0 0.56847 -0.21346 0 0 0 0 0 -0.04811 0.0138 0.42861 0 0.00378 0.61568 -0.77834 -0.44434 0.2382 -0.72589
GLN_1756 -3.51851 0.15805 3.02166 -0.68886 0.10835 0.78942 1.13586 -1.50522 -0.01258 -0.10783 -0.44329 -0.63856 0 0 -0.49669 0 0 -0.01826 0.01172 0 2.34581 -0.18105 0 -0.18838 -0.29798 0.22249 -0.30386
LEU_1757 -3.17706 0.11075 1.71329 -0.53766 0.14545 0.12251 0.55492 -1.07063 -0 -0 0.23591 0.17361 0 0 0 0 0 -0.05462 0.01631 0.62766 0 -0.13581 0 0.18072 0.35945 0.30123 -0.43398
LEU_1758 -2.73261 0.44479 1.43755 -0.46725 0.33334 0.08686 0.47052 -0.85723 -0 -0 0.06372 0.23735 0 0 0 0 0 -0.02118 0.01701 0.51996 0 -0.3674 0 0.18072 0.21062 0.84834 0.40509
PRO_1759 -4.16863 0.84697 1.60896 -0.11388 0.00922 0.08355 0.13374 -0.69383 -0 -0 -0.1609 0.24904 0 0 0 0 0 0.15296 0.02146 0.13777 0 -0.80129 0 -2.4119 -0.44227 1.13291 -4.41614
GLN_1760 -5.07919 1.65541 4.38092 -0.26722 0.04957 0.22594 1.33852 -2.24634 -0.01766 -0.09908 -0.36669 -0.88271 0 0 0 0 0 0.0246 0.00758 0 3.41775 -0.11699 0 -0.18838 -0.2213 1.57021 3.18493
PRO_1761 -5.92328 1.26277 3.73124 -0.10132 0.00622 0.07464 1.95289 -2.0549 -0 -0 -1.26426 0.28073 0 0 0 0 0 -0.10446 0.02503 0.10993 0 -0.9146 0 -2.4119 -0.23981 3.18398 -2.38712
ARG_1762 -9.48759 2.54001 9.02626 -0.57219 0.09563 0.28195 4.51983 -4.30916 -0.03989 -0.11328 -2.38719 0.78092 0 0 0 0 0 0.08857 0.46032 3.65049 0 0.17747 0 -1.2888 -0.14412 3.45143 6.73065
VAL_1763 -5.93254 1.6125 3.9406 -0.3029 0.39116 0.0749 1.97178 -2.36704 -0 -0 -0.8693 0.14672 0 0 -0.42605 0 0 -0.06786 0.01407 0.19142 0 0.4325 0 1.9342 0.74566 2.76937 4.25919
ARG_1764 -4.21242 0.58442 3.88764 -0.75661 0.13292 0.53047 1.39674 -1.76084 -0 -0 -0.48639 0.3539 0 0 0 0 0 -0.09869 0.00827 1.75501 0 -0.07701 0 -1.2888 0.41492 1.88875 2.27227
SER_1765 -2.79261 0.2349 2.84018 -0.03207 0.0028 0.05513 1.4764 -1.3526 -0 -0 -1.24611 -1.01915 0 0 -0.7581 0 0 -0.00992 0.00512 0.20344 0 -0.34258 0.91091 -0.77834 -0.50663 0.81399 -2.29522
LEU_1766 -6.35961 1.03653 3.07873 -0.5064 0.21177 0.10567 1.97075 -1.90456 -0 -0 -0.97768 0.23297 0 0 0 0 0 -0.02854 0.08235 3.03958 0 -0.14052 0 0.18072 -0.55337 1.20309 0.67148
PRO_1767 -3.06554 0.63078 2.23495 -0.18629 0.07391 0.13549 0.48332 -0.92042 -0 -0 0.93584 -0.08819 0 0 0 0 0 4e-05 0.00149 0.21232 0 -0.63444 0 -2.4119 0.27959 1.03219 -1.28687
LEU_1768 -5.11284 0.56196 3.08047 -0.64779 0.38283 0.26713 1.09715 -1.71428 -0 -0 -0.41022 -0.12877 0 0 0 0 0 0.01376 0.17234 1.13404 0 -0.11503 0 0.18072 0.70113 0.4306 -0.1068
LEU_1769 -3.29377 0.37634 2.67893 -0.44265 0.21435 0.08092 0.91015 -1.5222 -0 -0 0.82162 0.20273 0 0 0 0 0 0.26409 0.00838 0.49035 0 0.10124 0 0.18072 1.34165 0.52458 2.93745
GLY_1770 -1.50878 0.27547 2.05256 -5e-05 0 0 0.36548 -0.93581 -0.0423 -0.3322 0.69155 -0.39782 0 0 0 0 0 -0.02948 0 0 0 -1.36713 0 0.83697 0.72828 0.47074 0.80749
GLU_1771 -2.0839 0.40758 3.03834 -0.2174 0.0302 0.34709 1.37271 -1.3651 -0.01778 -0.13388 -0.89819 -0.45093 0 0 -0.5599 0 0 3.52708 0.00847 0 2.69565 0.11479 0 -2.7348 0.5464 14.7308 18.3573
GLU_1772 -5.11648 0.13717 6.21411 -0.37435 0.14103 0.52464 2.30639 -2.54661 -0.00188 -0.03058 -3.51861 -0.58991 0 0 0 -1.93258 0 -0.07391 0.04667 0 4.4531 -0.02083 0 -2.7348 1.36161 14.8031 13.0473
ASP_1773 -5.17424 0.49047 7.17215 -0.14534 0.00439 0.4346 3.69604 -3.10015 -0.01295 -0.15774 -4.51142 -1.02933 0 0 -1.03825 0 0 -0.01987 0.01224 0 3.58908 0.03411 0 -2.3716 0.37078 0.47839 -1.27862
GLU_1774 -3.93147 0.31198 5.04178 -0.22194 0.02744 0.30923 1.90965 -2.34642 -0.01524 -0.13899 -1.96599 -0.57241 0 0 0 0 0 -0.03921 0.00849 0 3.21336 -0.32918 0 -2.7348 -0.35647 0.37549 -1.45469
ASP_1775 -6.04767 0.39284 8.3156 -0.11652 0.00233 0.36077 3.30922 -3.58911 -0.01968 -0.1404 -5.4539 -0.63861 0 0 -1.03825 -0.99425 0 0.06499 0.15099 0 3.34213 -0.13234 0 -2.3716 -0.46876 0.33929 -4.73293
VAL_1776 -8.09906 0.52722 5.48069 -0.30522 0.20421 0.07015 2.66097 -3.41049 -0.00401 -0.04149 -1.72058 -0.18488 0 0 0 0 0 -0.06178 0.01492 0.10378 0 -0.37247 0 1.9342 -0.15468 0.39272 -2.96579
ALA_1777 -4.64767 0.23801 4.72063 -0.02216 0 0 2.42714 -2.55828 -0 -0 -1.72244 -0.35639 0 0 0 0 0 0.11033 0 0 0 -0.29479 0 1.8394 -0.24721 0.38069 -0.13274
ARG_1778 -6.68295 0.35555 8.51824 -0.69575 0.12504 0.43806 2.84611 -3.80735 -0.0162 -0.14455 -4.06022 0.31101 0 0 0 -0.29384 0 0.0895 0.41637 1.44308 0 -0.06719 0 -1.2888 -0.41216 0.38275 -2.54329
GLU_1779 -7.77013 0.34162 9.38683 -0.58008 0.07878 1.02914 4.16986 -4.11683 -0.0074 -0.0489 -5.39052 -0.67192 0 0 0 -1.25364 0 0.01718 0.05305 0 3.51284 -0.22403 0 -2.7348 -0.40503 0.45048 -4.1635
ARG_1780 -9.34713 0.69624 10.2563 -0.98546 0.28383 0.6186 5.1971 -4.56062 -0.01979 -0.15806 -5.97164 0.26552 0 0 -0.87296 -1.71079 0 -0.01301 0.2653 2.53108 0 -0.09191 0 -1.2888 -0.18902 0.63159 -4.46369
GLU_1781 -5.21853 0.39592 6.46256 -0.47201 0.0763 0.91531 2.91094 -2.87884 -0 -0 -3.2549 -0.47181 0 0 0 -0.82557 0 0.0345 0.10203 0 3.41998 -0.26356 0 -2.7348 -0.24808 0.68988 -1.36066
ARG_1782 -5.83852 0.17482 7.51 -0.7466 0.13367 0.48089 2.97249 -3.38612 -0.03297 -0.26815 -2.21399 0.39824 0 0 0 -0.46207 0 -0.02886 0.26333 1.45763 0 -0.03076 0 -1.2888 -0.39932 0.43174 -0.87336
VAL_1783 -7.7425 0.5905 4.60924 -0.31328 0.2304 0.07012 2.79125 -3.07496 -0 -0 -2.71427 -0.05842 0 0 -1.06867 0 0 -0.06806 0.06186 0.05213 0 -0.35452 0 1.9342 -0.1278 0.31176 -4.87102
VAL_1784 -4.35379 0.17456 3.13987 -0.31008 0.18149 0.07019 1.48793 -1.81686 -0.0074 -0.0489 -0.92706 -0.19191 0 0 0 0 0 -0.07087 0.001 0.11188 0 -0.32097 0 1.9342 -0.06919 0.32483 -0.69109
GLN_1785 -3.23279 0.24207 3.74993 -0.26937 0.02722 0.21176 1.71819 -1.70834 -0.00819 -0.04462 -2.18882 -0.47757 0 0 0 -0.82557 0 0.09034 0.01528 0 3.0707 -0.18138 0 -0.18838 -0.22419 0.47453 0.25082
GLY_1786 -1.89912 0.06143 2.915 -0.00137 0 0 1.12351 -1.4072 -0.00887 -0.12899 0.13002 -0.34452 0 0 0 0 0 -0.098 0 0 0 -1.27461 0 0.83697 0.12184 0.37257 0.39866
ALA_1787 -1.36305 0.0507 1.26039 -0.02446 0 0 0.25608 -0.74576 -0 -1e-05 0.0403 -0.2406 0 0 0 0 0 0.10169 0 0 0 0.02753 0 1.8394 0.16921 0.18796 1.55937
THR_1788 -3.40396 0.48912 3.27959 -0.15412 0.0502 0.05601 1.23139 -1.67439 -0.05224 -0.35437 -0.94476 0.14034 0 0 0 0 0 0.09385 0.00168 0.09487 0 -0.02029 2.29154 -1.0874 -0.10743 0.33087 0.26049
GLN_1789 -1.71389 0.14035 1.27937 -0.72448 0.27127 1.06578 0.47184 -0.77336 -0 -1e-05 0.03628 -2.20028 0 0 0 0 0 -0.0833 0.01565 0 3.06192 -0.09946 0 -0.18838 -0.20552 0.39394 0.74772
GLY_1790 -2.24336 0.47808 2.39689 -6e-05 0 0 1.02158 -1.1616 -0 -0 -0.55933 -0.3635 0 0 0 0 0 -0.13527 0 0 0 0.47638 0 0.83697 -0.14961 0.36446 0.96161
ASP_1791 -4.81386 0.51939 4.73404 -0.09813 0.01025 0.27574 1.34004 -2.11782 -0.04337 -0.22539 -1.5585 -0.01229 0 0 0 0 0 0.0559 0.02895 0 2.09382 0.19675 0 -2.3716 0.08364 0.39092 -1.51151
VAL_1792 -6.57012 0.93015 2.06394 -0.334 0.10694 0.07652 2.30356 -1.99436 -0.00654 -0.02005 -1.97741 0.10317 0 0 0 0 0 0.14362 0.06483 1.55129 0 -0.48588 0 1.9342 0.09 0.74122 -1.27895
LEU_1793 -8.29181 1.53473 1.52261 -0.62757 0.37713 0.17473 2.45886 -2.11474 -0 -0 -2.26073 0.28656 0 0 0 0 0 0.03522 0.0272 0.67008 0 -0.3167 0 0.18072 0.1168 0.80093 -5.42598
VAL_1794 -6.2029 0.53483 3.20021 -0.25916 0.14569 0.05329 2.64915 -2.41764 -0.01044 -0.03435 -2.74776 -0.28756 0 0 0 0 0 -0.08626 0.03413 0.26401 0 -0.69414 0 1.9342 -0.12456 0.42763 -3.62163
LEU_1795 -8.07376 0.95969 1.82237 -0.48188 0.31924 0.11839 2.56188 -2.06581 -0.00712 -0.02669 -2.61591 0.05116 0 0 0 0 0 -0.04691 0.00658 1.93625 0 -0.28474 0 0.18072 -0.1968 0.40323 -5.4401
ARG_1796 -7.51172 0.74352 6.46747 -0.63216 0.10758 0.38204 3.4571 -3.39567 -0.0039 -0.01431 -4.03026 -0.05835 0 0 -1.06867 0 0 -0.06709 0.40574 2.57446 0 0.06562 0 -1.2888 0.27492 1.09903 -2.49345
ASN_1797 -6.30035 0.69536 5.06655 -0.18798 0.05342 0.31311 1.80133 -2.64502 -0.00712 -0.02669 -1.57756 -1.00527 0 0 -0.42983 0 0 0.44065 0.08611 0 1.81313 -1.02777 0 -0.93687 0.00999 1.04074 -2.82406
LEU_1798 -9.52842 1.07792 4.21066 -0.4796 0.25534 0.09654 2.27713 -3.13074 -0 -0 -2.41996 0.22838 0 0 0 0 0 0.15219 0.60739 0.39617 0 -0.17672 0 0.18072 -0.38719 0.5988 -6.0414
THR_1799 -8.23384 0.79916 6.85477 -0.16874 0.06058 0.05901 4.37919 -3.57628 -0.00611 -0.08194 -4.464 -0.33207 0 0 -1.20688 0 0 0.05346 0.01641 0.25143 0 -0.11789 2.34871 -1.0874 -0.01704 1.10557 -3.36388
LYS_1800 -8.95994 1.61621 7.82502 -0.6233 0.10106 0.33263 4.40216 -3.56797 -0.00085 -0.01588 -4.68078 0.82383 0 0 0 0 0 0.09491 0.13512 2.88268 0 0.09261 0 -1.5107 0.03041 1.26132 0.23854
VAL_1801 -7.94471 2.27137 2.98608 -0.31841 0.46488 0.06527 1.949 -2.3093 -0 -0 -1.97357 -0.22365 0 0 0 0 0 0.04434 0.00134 0.07432 0 -0.48115 0 1.9342 -0.22809 1.31045 -2.37762
TYR_1802 -8.14917 0.89093 7.00312 -0.95562 0.15782 0.23075 3.32137 -3.48836 -0.01121 -0.09487 -0.53741 -0.48409 0 0 0 -0.53745 0 0.14473 0.00798 0 2.11374 -0.23268 0.00354 1.2797 0.06894 1.46002 2.19178
ARG_1803 -5.73542 0.4828 3.59844 -0.6554 0.29667 0.49744 1.06545 -1.96023 -0 -0 0.13105 0.074 0 0 0 -0.53745 0 0.04587 0.25979 3.47113 0 0.09253 0 -1.2888 0.28401 1.66466 1.78654
GLY_1804 -1.36882 0.1395 1.75007 -5e-05 0 0 0.48045 -0.79461 -0.01766 -0.09908 0.36612 -0.36067 0 0 0 0 0 -0.11169 0 0 0 -1.44469 0 0.83697 -0.53497 1.48117 0.32205
GLN_1805 -7.16264 1.96413 5.98986 -0.27757 0.10226 0.26275 2.79965 -3.05204 -0.01121 -0.09487 -3.51419 -0.74991 0 0 -0.42605 0 0 0.53089 0.14496 0 2.8848 0.06066 0 -0.18838 -0.59959 2.45074 1.11427
ARG_1806 -4.12381 0.60141 3.6418 -0.49146 0.18273 0.32055 0.71277 -1.73464 -0 -0 -0.98673 -0.14692 0 0 0 0 0 0.23105 0.00677 1.60151 0 0.09117 0 -1.2888 0.18828 4.49116 3.29684
MET_1807 -9.54196 2.66591 6.51946 -0.49232 0.06858 0.19593 3.54799 -3.21168 -0.00085 -0.01588 -1.79232 -0.38444 0 0 0 0 0 0.00161 0.01681 3.306 0 0.12488 0 0.60916 1.2566 4.65341 7.52689
PRO_1808 -6.42001 1.10192 2.74942 -0.10719 0.00192 0.07711 1.2418 -1.37291 -0 -0 0.24151 0.29752 0 0 0 0 0 0.11241 0.00693 0.2339 0 -0.90117 0 -2.4119 0.63397 2.74293 -1.77185
ALA_1809 -4.7225 0.76206 2.80589 -0.02247 0 0 1.61068 -1.94673 -0 -0 -0.44252 -0.33297 0 0 0 0 0 -0.01815 0 0 0 -0.04781 0 1.8394 -0.42712 1.06999 0.12774
VAL_1810 -8.75533 0.99153 3.18445 -0.27465 0.15361 0.05813 3.33957 -2.81035 -0.00916 -0.03215 -1.53492 -0.42165 0 0 0 0 0 0.0063 0.00015 0.25988 0 -0.75414 0 1.9342 -0.2266 0.80332 -4.08782
ASP_1811 -6.84762 0.49833 8.29301 -0.23156 0.00908 0.72157 3.35541 -3.42545 -0.0116 -0.11344 -5.24193 -0.36521 0 0 -0.39179 -1.37551 0 0.14484 0.03031 0 3.61362 -0.13462 0 -2.3716 -0.05865 0.65069 -3.25211
ARG_1812 -7.18083 0.61066 7.42934 -0.65694 0.25736 0.44274 2.71594 -3.23227 -0.00916 -0.03215 -3.64721 0.02049 0 0 -1.65001 -0.76786 0 -0.03558 0.29546 2.50261 0 -0.19408 0 -1.2888 0.16499 0.79264 -3.46268
LEU_1813 -8.38726 0.68739 3.61053 -0.47907 0.15694 0.0945 2.55414 -2.76 -0 -0 -2.14162 0.24263 0 0 0 0 0 0.02198 0.07126 0.73096 0 -0.21221 0 0.18072 -0.19267 0.86514 -4.95666
CYS_1814 -6.94584 0.89932 2.65394 -0.05507 0.00149 0.01984 1.15405 -1.64899 -0 -0 -0.67923 -0.81995 0 0 0 0 0 -0.02317 0.02025 0.94675 0 -0.05932 0 3.6196 0.17329 0.39149 -0.35157
LEU_1815 -7.38647 0.80528 1.16533 -0.67168 0.41242 0.2363 2.2065 -1.85558 -0 -0 -2.40883 0.00932 0 0 0 0 0 0.09874 0.28453 0.79026 0 1.18751 0 0.18072 1.34529 0.41757 -3.18279
GLY_1816 -2.54854 0.41499 1.25631 -0.00132 0 0 0.4267 -0.89463 -0 -0 -0.80789 -0.34404 0 0 0 0 0 -0.07922 0 0 0 -0.48134 0 0.83697 1.34377 0.50953 -0.36871
ILE_1817 -7.85094 1.36236 3.64782 -0.52026 0.29198 0.14424 3.08214 -2.49693 -0 -0 -3.77555 0.05452 0 0 0 0 0 0.75292 0.10364 3.49906 0 -0.61287 0 0.73287 0.49222 1.2662 0.17342
PRO_1818 -6.05595 1.15625 4.02853 -0.12273 0 0.09019 2.43516 -1.78567 -0.01264 -0.06153 -2.89787 0.26006 0 0 0 0 0 -0.00291 0.01601 0.61235 0 -0.96775 0 -2.4119 -0.13464 2.05439 -3.80063
PRO_1819 -4.59048 0.60568 2.30045 -0.15986 0.00233 0.11982 0.68236 -1.11751 -0.00566 -0.07379 -0.56712 0.09507 0 0 0 0 0 3.28394 0.02751 0.26938 0 -0.17175 0 -2.4119 0.26127 16.0697 14.6194
GLY_1820 -3.92602 0.5593 3.96153 -0.00015 0 0 1.69399 -2.07141 -0 -0 -2.65476 -0.19305 0 0 -0.72227 0 0 -0.13122 0 0 0 -1.53979 0 0.83697 0.53633 15.5487 11.8981
GLU_1821 -6.35754 0.78689 6.61955 -0.35988 0.06384 0.66077 3.03029 -2.83069 -0.04587 -0.26885 -3.5667 -0.43081 0 0 0 -0.628 0 -0.01508 0.00467 0 2.23182 0.2112 0 -2.7348 0.45359 0.63077 -2.54483
CYS_1822 -8.08192 1.17413 4.71681 -0.06266 0 0.04133 3.09493 -2.4855 -0.04209 -0.18895 -3.02821 -0.22057 0 0 -0.6852 0 0 -0.02797 0.14807 0.12863 0 -0.42974 0 3.6196 0.70186 0.43048 -1.19696
PHE_1823 -10.5358 1.57714 2.60604 -0.89651 0.06996 0.12796 2.46146 -2.77467 -0.00702 -0.0218 -2.37637 -0.47445 0 0 0 0 0 -0.03506 0.15835 0 2.78778 -0.0929 0 1.0402 0.22675 0.60236 -5.55656
GLY_1824 -5.54652 0.60196 3.65874 -0.00035 0 0 2.22511 -2.37672 -0.01267 -0.04423 -2.40151 -0.32606 0 0 0 0 0 -0.044 0 0 0 0.94387 0 0.83697 0.74189 0.58015 -1.16338
LEU_1825 -8.8801 0.85539 2.8991 -0.48582 0.25492 0.1358 2.65597 -2.49713 -0.00702 -0.0218 -2.30745 -0.05171 0 0 0 0 0 -0.02866 0.31222 2.04343 0 -0.24291 0 0.18072 0.92689 0.61996 -3.63819
LEU_1826 -9.11312 1.19 2.66526 -0.49861 0.38008 0.11535 2.25574 -2.33787 -0 -0 -2.52564 0.09316 0 0 0 0 0 0.01025 0.10139 1.62603 0 -0.30752 0 0.18072 0.0188 1.45215 -4.69385
GLY_1827 -4.25992 0.46724 2.74984 -0.00202 0 0 0.97346 -1.74109 -0.00419 -0.0446 -1.13208 -0.39782 0 0 0 0 0 -0.08012 0 0 0 -1.53181 0 0.83697 0.17924 1.31073 -2.67616
VAL_1828 -7.55613 0.90498 3.69973 -0.31585 0.22231 0.06473 2.2512 -2.77746 -0.00686 -0.0604 -2.67789 -0.03737 0 0 0 0 0 0.00531 0.00063 0.27642 0 -0.03423 0 1.9342 0.38355 0.49389 -3.22923
ASN_1829 -6.32937 0.38556 5.90908 -0.19608 0.04288 0.27048 2.93484 -2.88087 -0.07217 -0.34216 -1.85837 -0.58249 0 0 -2.97786 0 0 -0.04555 0.05244 0 4.36126 0.09506 0 -0.93687 -0.03317 0.51352 -1.68983
GLY_1830 -1.57478 0.0933 1.73052 -5e-05 0 0 0.53827 -0.93077 -0.00898 -0.05674 0.47382 -0.38297 0 0 0 0 0 -0.16672 0 0 0 -1.47634 0 0.83697 -0.66024 0.42517 -1.15955
ALA_1831 -5.44141 0.57204 2.52516 -0.02514 0.00053 0 2.77061 -2.26612 -0 -0 -1.49677 -0.35897 0 0 0 0 0 -0.07748 0 0 0 -0.28106 0 1.8394 -0.9212 0.39504 -2.76537
GLY_1832 -3.93314 0.42672 3.39386 -6e-05 0 0 1.85667 -1.95044 -0.00686 -0.0604 -1.65027 -0.35293 0 0 0 0 0 -0.19267 0 0 0 -1.53966 0 0.83697 -0.33056 0.27884 -3.22394
LYS_1833 -7.66377 0.49965 6.69609 -0.44774 0.11486 0.25663 2.08124 -3.22286 -0.02694 -0.14546 -1.0605 0.14138 0 0 0 0 0 -0.05493 0.72976 2.50545 0 -0.04079 0 -1.5107 -0.20077 0.22149 -1.12793
THR_1834 -4.20733 0.24527 4.37063 -0.11228 0.04287 0.05028 1.81016 -2.15938 -0 -0 -1.82683 -1.35832 0 0 0 0 0 0.07233 0.02559 0.76637 0 0.06722 2.28233 -1.0874 -0.20337 0.3087 -0.91315
SER_1835 -5.46623 0.43775 4.9138 -0.0227 0 0.0209 1.8844 -2.41375 -0 -0 -0.81911 -0.38286 0 0 0 0 0 0.01311 0.01822 0.48847 0 0.30321 0.60009 -0.77834 0.04372 0.2475 -0.91181
THR_1836 -7.13023 0.50647 4.66688 -0.20157 0.11497 0.07198 3.28467 -2.93631 -0 -0 -2.9777 -0.07679 0 0 0 0 0 0.09732 0.00854 0.06124 0 -0.01728 2.28518 -1.0874 0.05704 0.32479 -2.9482
PHE_1837 -11.0349 1.41593 5.65535 -0.58646 0.07986 0.20529 3.24337 -3.7542 -0.00848 -0.04382 -3.35483 -0.06588 0 0 0 0 0 0.00544 0.29204 0 3.27895 -0.24248 0 1.0402 0.00224 0.87888 -2.99352
ARG_1838 -8.22767 0.42504 8.71008 -0.64227 0.10441 0.37728 3.886 -3.83604 -0.02542 -0.14773 -5.1484 0.41842 0 0 0 -0.66033 0 0.0184 0.10364 2.41405 0 -0.14576 0 -1.2888 -0.30014 0.93296 -3.03228
MET_1839 -10.7829 1.64833 4.72601 -0.38925 0.1118 0.11646 1.80313 -3.00598 -0.00696 -0.0486 -0.94389 0.0224 0 0 0 0 0 0.01182 0.02774 1.77693 0 0.10341 0 0.60916 -0.14588 0.72633 -3.63994
VAL_1840 -7.57697 1.11287 0.95387 -0.36588 0.24348 0.08714 1.86283 -2.08733 -0 -0 -0.64388 -0.00147 0 0 0 0 0 0.02115 0.08242 0.87546 0 -0.0345 0 1.9342 0.05067 0.8863 -2.59965
THR_1841 -7.65087 0.9415 4.3822 -0.20324 0.11581 0.07297 2.82204 -2.72778 -0 -0 -2.38772 -0.18756 0 0 0 0 0 -0.03175 0.01736 0.09125 0 -0.01229 2.43249 -1.0874 -0.0055 0.5733 -2.84518
GLY_1842 -3.15879 0.15033 2.93796 -7e-05 0 0 0.97743 -1.6663 -0.02943 -0.14659 -0.01438 -0.34049 0 0 0 0 0 -0.17862 0 0 0 -1.54055 0 0.83697 0.2082 0.28712 -1.67719
ASP_1843 -5.192 0.28237 6.69824 -0.24862 0.00538 0.80927 2.46917 -2.68869 -0 -0 -3.33551 0.13749 0 0 0 -1.033 0 -0.04062 0.05773 0 3.75423 -0.07279 0 -2.3716 0.11498 0.23143 -0.42253
THR_1844 -5.04081 0.51249 3.52035 -0.20951 0.14907 0.0729 0.87621 -1.90019 -0.04684 -0.23922 -0.4393 -0.86129 0 0 -0.13317 0 0 0.03524 0.0073 1.01106 0 -0.80824 2.27101 -1.0874 -0.03389 0.34207 -2.00219
LEU_1845 -3.83251 0.28983 1.95405 -0.48728 0.21385 0.11269 0.64528 -1.12265 -0.00611 -0.08194 -0.88141 0.0454 0 0 -0.13317 0 0 0.15677 0.02922 1.06479 0 -0.34104 0 0.18072 0.04766 0.3964 -1.74946
ALA_1846 -3.80395 0.19737 1.68591 -0.02305 0 0 0.44403 -1.31934 -0.0051 -0.01472 -0.56762 -0.20608 0 0 0 0 0 -0.02091 0 0 0 -0.13621 0 1.8394 -0.40739 0.41713 -1.92053
SER_1847 -4.445 0.39851 4.16551 -0.02734 0 0.04443 1.80531 -1.87498 -0.02399 -0.18873 -1.35766 -1.3085 0 0 -0.46092 0 0 0.01836 6e-05 0.62337 0 0.1972 0.60001 -0.77834 -0.4072 0.56582 -2.45405
ARG_1848 -4.37981 0.41512 4.97079 -0.84462 0.13803 0.59661 2.43869 -2.30271 -0.02399 -0.18873 -2.11462 -0.13615 0 0 -0.46092 0 0 0.01076 0.01651 1.96883 0 -0.09919 0 -1.2888 -0.0282 0.56707 -0.74533
GLY_1849 -2.2549 0.17708 1.35331 -0.00034 0 0 0.33864 -0.89605 -0 -0 -0.77042 -0.1858 0 0 0 0 0 -0.01189 0 0 0 -1.52006 0 0.83697 -0.00046 0.3549 -2.57904
GLU_1850 -5.55835 0.4599 7.50863 -0.45216 0.0496 0.66903 4.32419 -3.31824 -0.00916 -0.13716 -5.68858 -1.31741 0 0 -2.08724 0 0 0.05837 0.03797 0 4.41377 0.07377 0 -2.7348 0.12623 0.33363 -3.248
ALA_1851 -5.26059 0.66182 2.22588 -0.0224 0 0 2.48162 -2.0109 -0.01744 -0.10957 -2.67512 -0.41248 0 0 -1.03362 0 0 0.21226 0 0 0 -0.02854 0 1.8394 0.25444 0.36328 -3.53195
VAL_1852 -6.30715 0.59291 3.46665 -0.27 0.18597 0.05532 2.42087 -2.60993 -0.00681 -0.02169 -2.36784 -0.2933 0 0 0 0 0 -0.08261 0.02199 0.26873 0 -0.77541 0 1.9342 -0.03737 0.25034 -3.57514
LEU_1853 -8.62049 1.13805 2.50564 -0.51972 0.26595 0.14494 2.49144 -2.48804 -0.00568 -0.02378 -2.04425 0.01818 0 0 0 0 0 0.00462 0.12444 2.04444 0 -0.23328 0 0.18072 -0.07844 0.40184 -4.69343
ALA_1854 -2.7617 0.20359 1.70116 -0.02771 0.01092 0 1.31633 -1.23267 -0.00681 -0.02169 -0.92233 -0.61018 0 0 0 0 0 -0.08994 0 0 0 0.23831 0 1.8394 0.21535 0.38191 0.23393
GLY_1855 -1.98551 0.30539 1.6153 -6e-05 0 0 0.17678 -1.04357 -0.00668 -0.05817 -0.06454 -0.37838 0 0 0 0 0 -0.14928 0 0 0 -1.49965 0 0.83697 -0.39184 0.3314 -2.31183
HIS_D_1856 -6.52918 0.28773 5.72736 -0.42876 0.01525 0.5063 2.87491 -3.16699 -0 -0 -4.00642 -0.23178 0 0 0 -0.69717 0 -0.04407 0.00926 0 2.38963 -0.12261 0 -0.45461 -0.31426 0.41942 -3.76598
SER_1857 -5.0268 0.41684 4.59775 -0.02891 0.00064 0.02401 1.92018 -2.30973 -0.02947 -0.20621 -1.80297 -0.24176 0 0 0 0 0 -0.05955 0.00321 0.44764 0 0.12266 0.64367 -0.77834 -0.06352 0.33426 -2.03642
VAL_1858 -6.35545 0.54662 3.20469 -0.30976 0.20408 0.07112 2.4158 -2.55164 -0 -0 -1.20375 -0.13979 0 0 0 0 0 -0.05498 0.00774 0.07517 0 -0.38405 0 1.9342 -0.21816 0.26455 -2.49358
ALA_1859 -2.55803 0.15587 2.51794 -0.02411 5e-05 0 1.22459 -1.2921 -0.01176 -0.08579 -0.83291 -0.36134 0 0 -1.05362 0 0 -0.0264 0 0 0 -0.22456 0 1.8394 -0.32427 0.29757 -0.75947
ARG_1860 -3.09002 0.43287 2.80105 -0.66179 0.20751 0.37142 0.62713 -1.1787 -0.00916 -0.13716 0.06823 0.35418 0 0 0 0 0 0.08661 0.14284 2.15332 0 -0.05546 0 -1.2888 -0.12732 0.30339 1.00015
GLU_1861 -5.25387 0.47399 6.17514 -0.23981 0.05009 0.39854 3.07201 -2.88699 -0.02705 -0.1813 -3.05302 -0.62982 0 0 0 -0.69717 0 0.06859 0.0034 0 3.77405 0.20656 0 -2.7348 0.5623 1.06712 0.14794
PRO_1862 -4.52526 0.64029 3.7377 -0.06804 0 0.04348 1.90218 -1.8178 -0 -0 -1.5745 0.63473 0 0 0 0 0 -0.12656 0.05787 0.19512 0 -0.0134 0 -2.4119 0.3809 1.26475 -1.68045
SER_1863 -4.00124 0.50462 4.37344 -0.02101 0 0.03373 2.01372 -2.20215 -0 -0 -1.61718 -1.18396 0 0 0 0 0 0.0151 0.00016 1.20742 0 0.35341 0.60238 -0.77834 1.13267 0.42968 0.86244
ALA_1864 -4.9433 0.25649 3.63198 -0.02317 0 0 1.55169 -2.24554 -0 -0 -1.46486 -0.39627 0 0 -0.47295 0 0 0.05259 0 0 0 -0.40997 0 1.8394 0.82695 0.23863 -1.55832
ALA_1865 -6.34478 0.5686 4.21234 -0.02 0 0 2.63774 -2.90191 -0 -0 -2.21711 -0.33818 0 0 0 0 0 -0.0067 0 0 0 -0.00901 0 1.8394 -0.30696 0.43182 -2.45476
HIS_D_1866 -8.81774 0.91873 7.97374 -0.33767 0.00922 0.37785 3.79092 -3.96668 -0.00392 -0.02518 -2.96987 -0.41752 0 0 0 0 0 -0.06176 0.02585 0 2.62149 0.13261 0 -0.45461 -0.17119 0.68514 -0.69059
LEU_1867 -4.57057 0.53365 3.90768 -0.52709 0.28369 0.14906 1.45053 -2.16162 -0 -0 -1.36514 0.16422 0 0 0 0 0 -0.04496 0.10225 0.16512 0 -0.06917 0 0.18072 -0.30774 0.54762 -1.56174
SER_1868 -5.46995 0.48655 5.29106 -0.03423 0.0034 0.02549 2.91601 -2.65503 -0.00645 -0.03505 -3.3532 -0.12661 0 0 -0.47295 0 0 0.00847 0.01248 0.53371 0 -0.14801 1.77415 -0.77834 -0.37297 0.4449 -1.95656
MET_1869 -10.1513 2.26738 4.27614 -0.65355 0.26486 0.13842 2.61295 -2.61055 -0.00042 -0.00787 -0.86763 -0.21662 0 0 0 0 0 0.07623 0.32966 2.24336 0 -0.13288 0 0.60916 -0.18257 1.35197 -0.65326
GLY_1870 -4.74919 0.53515 3.86054 -0.00057 0 0 2.36028 -2.16394 -0.00645 -0.03505 -2.70456 -0.25659 0 0 0 0 0 -0.02018 0 0 0 0.32233 0 0.83697 0.32615 1.21213 -0.48298
TYR_1871 -9.74713 1.19915 2.81349 -0.84821 0.05023 0.18522 2.38599 -2.53369 -0.02691 -0.23282 -1.33378 -0.44638 0 0 0 0 0 0.05004 0.00044 0 1.81575 -0.34078 0.00224 1.2797 0.76326 0.53788 -4.4263
CYS_1872 -7.75806 0.9863 3.69741 -0.09969 0.01602 0.06024 2.06503 -2.25706 -0.01677 -0.15645 -2.44022 -0.30615 0 0 0 0 0 0.13784 0.00078 0.29918 0 0.03794 0 3.6196 2.01361 1.16885 1.06839
PRO_1873 -5.55757 0.55074 3.04937 -0.14176 0.00067 0.10371 1.67166 -1.39682 -0 -0 -1.65287 0.16973 0 0 -0.64577 0 0 0.00541 0.01779 0.2161 0 -1.12261 0 -2.4119 1.15842 1.06297 -4.92273
GLN_1874 -4.381 0.26627 5.37763 -0.38595 0.09441 0.23179 0.83341 -2.26351 -0.0405 -0.31834 -1.42776 -0.59401 0 0 0 -0.48817 0 -0.01393 0.00809 0 3.2606 0.21247 0 -0.18838 -0.21842 0.44534 0.41005
SER_1875 -2.83341 0.27104 3.73805 -0.02653 0 0.06147 1.30455 -1.74145 -0 -0 -1.37631 -0.55853 0 0 0 0 0 0.03857 0.00406 0.19558 0 -0.42519 0.60003 -0.77834 -0.08042 0.25225 -1.35459
ASP_1876 -3.96793 0.30456 5.43139 -0.12562 0.03241 0.38374 2.14856 -2.16531 -0.0144 -0.13548 -4.37137 -0.45993 0 0 0 -1.38608 0 0.00863 0.00083 0 3.51458 -0.61347 0 -2.3716 -0.2728 0.23579 -3.82351
ALA_1877 -3.79921 0.63567 1.52292 -0.03039 0.01249 0 1.23192 -1.48337 -0.02279 -0.12762 -1.09648 -0.51578 0 0 0 0 0 0.05442 0 0 0 -0.10243 0 1.8394 0.15 0.36942 -1.3618
ILE_1878 -5.70644 0.7807 1.56016 -0.46193 0.30884 0.10369 1.14091 -1.66383 -0.00232 -0.01072 -0.84391 -0.16527 0 0 0 0 0 -0.05199 0.01369 0.27045 0 -0.57076 0 0.73287 0.06375 0.73952 -3.76258
PHE_1879 -7.51552 0.63679 2.83013 -0.50954 0.01579 0.18662 2.03625 -2.13471 -0 -0 -1.23757 0.00293 0 0 0 0 0 -0.04695 0.03118 0 2.80414 0.13451 0 1.0402 -0.38224 0.98819 -1.11981
GLU_1880 -3.95219 0.21862 3.43411 -0.23522 0.03883 0.34355 1.70529 -1.84468 -0.02988 -0.16066 -1.41511 -0.59438 0 0 0 0 0 -0.0351 0.02665 0 3.13117 -0.26293 0 -2.7348 -0.60343 0.62174 -2.34841
LEU_1881 -5.03011 0.50836 2.04005 -0.52083 0.19253 0.1534 0.90875 -1.35316 -0.02579 -0.19321 0.05972 0.12639 0 0 0 0 0 -0.0661 0.03355 0.1075 0 -0.16945 0 0.18072 -0.63377 0.40955 -3.2719
LEU_1882 -8.81914 0.84139 3.88943 -0.47292 0.21652 0.0911 2.35531 -2.75342 -0.04949 -0.28605 -2.48571 0.07652 0 0 0 0 0 0.10686 0.06208 0.57594 0 -0.27918 0 0.18072 -0.42498 0.48855 -6.68647
THR_1883 -8.31401 0.79903 7.49668 -0.11943 0.11014 0.08261 3.749 -3.72559 -0.00389 -0.07786 -4.25233 -0.5584 0 0 -1.66104 0 0 -0.01459 0.2796 0.04117 0 -0.45311 2.34889 -1.0874 -0.36898 0.39073 -5.33879
GLY_1884 -5.19123 0.46893 4.22518 -5e-05 0 0 2.65206 -2.50602 -0.01751 -0.11757 -1.55128 -0.41778 0 0 -0.34947 0 0 -0.05065 0 0 0 0.42499 0 0.83697 0.19728 0.23624 -1.15988
ARG_1885 -7.41867 0.27057 7.13116 -0.92456 0.14291 0.59505 3.52958 -3.46685 -0.00495 -0.06336 -5.10995 0.13095 0 0 0 -1.57434 0 -0.0027 0.28736 2.71621 0 -0.07765 0 -1.2888 0.31551 0.3628 -4.44972
GLU_1886 -7.12719 0.39827 8.05545 -0.20759 0.02591 0.28862 3.66201 -3.61739 -0.03034 -0.23036 -3.68337 -0.51786 0 0 -1.66104 0 0 0.00291 0.14972 0 3.20073 -0.23512 0 -2.7348 -0.40435 0.48533 -4.18044
HIS_1887 -9.74829 1.11586 7.37612 -0.3975 0.01131 0.43311 3.17709 -4.0683 -0.02921 -0.13573 -3.03575 -0.39301 0 0 0 0 0 0.08782 0.24126 0 2.70994 0.01377 0 -0.45461 -0.35646 0.37361 -3.07896
LEU_1888 -9.89941 1.2293 3.35893 -0.5221 0.20144 0.13321 2.7225 -3.23561 -0 -0 -2.56173 0.1991 0 0 0 0 0 0.00365 0.77973 0.42369 0 -0.26031 0 0.18072 -0.18707 0.7499 -6.68407
GLU_1889 -8.0048 0.68025 7.65409 -0.22279 0.03314 0.30109 3.65392 -3.78645 -0.00159 -0.02697 -3.83832 -0.60192 0 0 0 -0.74697 0 -0.03584 0.18292 0 3.06264 -0.22009 0 -2.7348 -0.32609 0.93417 -4.04442
LEU_1890 -8.86255 0.61986 5.02054 -0.4574 0.16134 0.10763 2.88165 -3.19065 -0 -0 -2.115 0.20075 0 0 0 0 0 0.08872 0.2426 0.36854 0 -0.27548 0 0.18072 -0.3588 0.68327 -4.70427
LEU_1891 -8.55978 0.48929 4.90465 -0.64686 0.18148 0.22675 2.92641 -3.11022 -0 -0 -2.40569 0.07088 0 0 0 0 0 -0.02239 0.01493 0.8923 0 -0.24193 0 0.18072 -0.22144 0.53972 -4.78118
ALA_1892 -6.95663 0.57937 3.81428 -0.02116 0 0 3.13586 -3.08997 -0 -0 -2.48497 -0.36392 0 0 0 0 0 0.13409 0 0 0 -0.32018 0 1.8394 -0.30298 0.41461 -3.62219
ARG_1893 -10.4424 0.84535 9.85601 -0.57073 0.0972 0.32967 4.64294 -4.70187 -0.00086 -0.01469 -4.69016 0.26524 0 0 0 -2.51206 0 -0.01567 0.03154 1.89147 0 -0.0313 0 -1.2888 -0.35099 0.67617 -5.98395
LEU_1894 -7.92703 0.58986 3.39774 -0.47142 0.22415 0.11004 2.60149 -2.59253 -0 -0 -1.99038 0.2206 0 0 -0.82458 0 0 -0.0244 0.03819 0.27526 0 -0.30202 0 0.18072 -0.32864 0.78493 -6.03803
ARG_1895 -7.11691 0.49154 6.33214 -0.85761 0.35093 0.54111 2.40411 -3.05924 -0.06758 -0.46622 -2.07452 0.10409 0 0 -0.05567 0 0 -0.05309 0.17845 3.11228 0 0.0007 0 -1.2888 -0.33703 0.50017 -1.36113
GLY_1896 -4.00316 0.58521 3.66269 -5e-05 0 0 1.9752 -1.97703 -0 -0 -2.07589 -0.36554 0 0 0 0 0 -0.09286 0 0 0 -1.45256 0 0.83697 -0.3704 0.52691 -2.75049
VAL_1897 -7.78189 1.14944 2.66978 -0.28032 0.16905 0.05574 2.21983 -2.60215 -0 -0 -2.12492 0.07398 0 0 -0.57862 0 0 -0.0783 0.0194 0.05918 0 -0.42744 0 1.9342 -0.50816 1.31183 -4.71937
PRO_1898 -7.22978 1.06862 4.51311 -0.12747 0.00374 0.09389 2.56751 -2.10711 -0 -0 -1.9641 0.2149 0 0 0 0 0 -0.08826 0.02451 0.12731 0 -1.04857 0 -2.4119 -0.64157 1.19013 -5.81502
GLU_1899 -3.48046 0.22493 4.47808 -0.62731 0.13234 1.14559 2.29849 -2.02972 -0.03557 -0.29908 -2.16728 -0.63739 0 0 0 -1.76508 0 -0.09077 0.02769 0 3.37105 -0.17919 0 -2.7348 -0.36808 0.34228 -2.39428
ALA_1900 -2.5305 0.21284 2.50776 -0.02818 0.00666 0 0.56042 -1.32436 -0 -0 0.2051 -0.43034 0 0 0 0 0 0.028 0 0 0 -0.03378 0 1.8394 -0.24102 0.33182 1.10383
GLN_1901 -8.49556 0.69215 6.43372 -0.61923 0.07587 0.67798 3.69326 -3.37225 -0.01578 -0.0807 -3.14397 -0.6371 0 0 0 0 0 -0.04322 0.02706 0 2.30223 -0.1384 0 -0.18838 -0.12109 0.36515 -2.58825
VAL_1902 -9.50414 1.06687 4.71959 -0.32695 0.30509 0.07523 3.08005 -3.54718 -0 -0 -1.77067 -0.09854 0 0 0 0 0 -0.04748 0.05665 0.05999 0 -0.25955 0 1.9342 0.07433 0.43688 -3.74562
ALA_1903 -3.56842 0.11697 3.30265 -0.02261 0 0 1.21497 -1.94429 -0.01093 -0.1036 -1.59933 -0.37108 0 0 0 0 0 -0.06141 0 0 0 -0.29764 0 1.8394 -0.34375 0.36659 -1.48249
GLN_1904 -5.48761 0.24044 5.84687 -0.64496 0.46446 1.09284 2.53348 -3.07676 -0.03467 -0.30685 -2.29137 -2.38161 0 0 0 0 0 0.124 0.0302 0 4.32841 -0.11638 0 -0.18838 -0.37635 0.23172 -0.01251
THR_1905 -7.12971 0.5424 5.76311 -0.19594 0.06561 0.06949 3.35359 -3.19461 -0.02215 -0.15989 -3.50416 -0.15323 0 0 0 0 0 0.1129 0.00764 0.0549 0 -0.02 2.39533 -1.0874 0.02563 0.30575 -2.77075
ALA_1906 -6.36337 0.44581 3.99513 -0.02024 0 0 2.68826 -2.81259 -0.01171 -0.07792 -2.04043 -0.35064 0 0 0 0 0 -0.0133 0 0 0 -0.10064 0 1.8394 0.01545 0.34534 -2.46145
GLY_1907 -3.69431 0.22416 4.34554 -5e-05 0 0 2.26805 -2.27365 -0 -0 -2.24436 -0.41644 0 0 0 0 0 -0.09552 0 0 0 0.09698 0 0.83697 0.55307 0.23142 -0.16813
SER_1908 -5.66952 0.46593 5.97457 -0.03093 6e-05 0.02194 3.02972 -2.85959 -0 -0 -3.07226 -0.09149 0 0 0 -0.62613 0 -0.03558 0.0105 0.48773 0 0.29923 1.80854 -0.77834 0.6148 0.14959 -0.3012
GLY_1909 -4.79845 0.26666 4.37827 -5e-05 0 0 2.29204 -2.47408 -0 -0 -1.75388 -0.43264 0 0 -0.62671 0 0 -0.09658 0 0 0 0.18365 0 0.83697 0.58949 0.25015 -1.38516
LEU_1910 -8.98723 1.25458 4.3723 -0.48438 0.13901 0.09587 2.58182 -3.2773 -0 -0 -1.99927 0.28868 0 0 0 0 0 0.11064 0.22961 0.80492 0 -0.19374 0 0.18072 0.66176 0.80526 -3.41677
ALA_1911 -3.66441 0.42383 3.92039 -0.02266 0 0 2.45326 -2.24393 -0.01171 -0.07792 -1.83174 -0.34665 0 0 0 0 0 -0.053 0 0 0 -0.41856 0 1.8394 -0.22998 0.86562 0.60194
ARG_1912 -7.75624 0.70455 7.29817 -0.72023 0.17527 0.48801 3.57658 -3.39467 -0.01706 -0.09443 -2.66719 0.68964 0 0 -0.62671 0 0 -0.08982 0.22931 1.94802 0 -0.11551 0 -1.2888 -0.50528 0.52184 -1.64455
LEU_1913 -8.05841 1.18563 3.27219 -0.46624 0.152 0.15642 2.24163 -2.34497 -0 -0 -1.97146 -0.04879 0 0 0 0 0 -0.05507 0.32245 1.05661 0 0.29901 0 0.18072 0.04324 0.60764 -3.4274
GLY_1914 -3.05833 0.21685 3.46977 -0.00016 0 0 1.4057 -1.79406 -0 -0 -0.56507 -0.33372 0 0 0 0 0 -0.2634 0 0 0 -1.35659 0 0.83697 0.72722 0.63585 -0.07899
LEU_1915 -7.47475 0.43723 2.831 -0.48609 0.20227 0.14875 2.12291 -2.18973 -0.0002 -0.00193 -1.8811 -0.03857 0 0 0 0 0 -0.01589 0.31333 0.21357 0 0.54758 0 0.18072 0.68087 0.68406 -3.72598
SER_1916 -2.01872 0.21832 2.23743 -0.02735 0 0.04161 0.90693 -1.12661 -0 -0 0.23676 -0.97799 0 0 0 0 0 0.00066 0.00882 0.21924 0 0.00845 0.60858 -0.77834 -0.08083 0.49663 -0.0264
TRP_1917 -3.87371 0.35734 3.11266 -0.95997 0.04868 0.43018 1.04727 -1.65753 -0 -0 -0.16131 -0.31255 0 0 0 0 0 0.12229 0.00929 0 1.84375 -0.03781 0 1.6906 -0.44613 0.26481 1.47787
TYR_1918 -8.47169 0.57666 4.97763 -0.69897 0.07292 0.41583 2.91152 -2.99193 -0.04285 -0.36041 -1.33927 -0.11466 0 0 0 0 0 -0.03682 0.01228 0 2.05204 -0.30485 0.02847 1.2797 0.05255 0.45121 -1.53062
ALA_1919 -5.55754 0.6537 4.031 -0.02473 0.00049 0 2.8915 -2.58577 -0.00946 -0.06844 -2.49799 -0.36969 0 0 0 0 0 -0.09937 0 0 0 -0.40435 0 1.8394 -0.11042 0.57308 -1.73857
ASP_1920 -3.27825 0.18288 4.14715 -0.12689 0.02504 0.39593 1.31234 -1.80837 -0.00389 -0.07786 -3.34208 -0.32576 0 0 0 -1.57434 0 0.03682 0.00728 0 2.81275 -0.36377 0 -2.3716 -0.6943 0.39663 -4.65027
ARG_1921 -7.74209 1.02572 7.65564 -0.45911 0.05512 0.2432 3.73067 -3.55461 -0.02165 -0.15405 -3.75993 0.2805 0 0 -0.47585 -0.48297 0 0.03335 0.26478 2.28603 0 -0.04083 0 -1.2888 -0.26345 1.17762 -1.49071
PRO_1922 -5.49658 0.64663 3.31375 -0.12846 0.00383 0.09408 1.88454 -1.81437 -0 -0 -1.20804 0.20116 0 0 0 0 0 -0.08061 0.06444 0.13836 0 -0.99198 0 -2.4119 -0.26081 1.25711 -4.78885
ALA_1923 -5.87829 0.57777 3.63673 -0.02329 0 0 2.94082 -2.67848 -0.01898 -0.10433 -2.3151 -0.37196 0 0 0 0 0 -0.10376 0 0 0 -0.39132 0 1.8394 -0.4928 0.40699 -2.97659
GLY_1924 -2.73074 0.32259 2.78472 -4e-05 0 0 1.23906 -1.44284 -0 -0 -1.08291 -0.41132 0 0 0 0 0 -0.18748 0 0 0 0.31994 0 0.83697 0.07083 0.3485 0.06726
THR_1925 -3.02743 0.26017 3.05105 -0.13435 0.06967 0.08777 1.38619 -1.52318 -0 -0 -1.23939 -1.07777 0 0 0 0 0 -0.05497 0.17972 0.01453 0 -0.39655 2.26403 -1.0874 -0.02921 0.32775 -0.92936
TYR_1926 -10.7598 1.04978 5.75106 -0.56343 0.56623 0.25327 3.40191 -3.61858 -0.01898 -0.10433 -2.53489 -0.2665 0 0 -0.82532 0 0 0.06368 0 0 4.13163 -0.10518 0.01063 1.2797 -0.40714 0.76681 -1.92944
SER_1927 -4.40715 0.34705 5.70626 -0.03088 0 0.0712 2.9605 -2.55242 -0.01461 -0.05025 -1.72576 -0.40423 0 0 -0.8094 0 0 -0.02439 0.00022 0.16588 0 -0.43449 0.62243 -0.77834 -0.5047 0.82216 -1.04091
GLY_1928 -3.17142 0.17832 3.61117 -4e-05 0 0 1.6946 -1.72642 -0.02767 -0.27117 -0.68594 -0.43098 0 0 0 0 0 -0.0487 0 0 0 0.41289 0 0.83697 -0.08411 0.27975 0.56725
GLY_1929 -4.79973 0.56249 4.71377 -5e-05 0 0 1.92359 -2.34061 -0.00436 -0.03802 -0.9998 -0.40908 0 0 0 0 0 -0.07871 0 0 0 0.2895 0 0.83697 0.74276 0.10287 0.50161
ASN_1930 -8.29078 0.39457 6.97693 -0.1848 0.04366 0.27499 3.4282 -3.55253 -0.01631 -0.06277 -1.95414 -0.31919 0 0 -0.8094 0 0 0.10616 0.00745 0 1.48123 0.18135 0 -0.93687 0.49562 0.22106 -2.51556
LYS_1931 -8.71211 0.50558 9.53384 -0.3222 0.03572 0.15022 4.02014 -4.08533 -0.02931 -0.15119 -4.48679 0.00087 0 0 0 -0.64482 0 0.06603 0.17644 1.77267 0 0.00259 0 -1.5107 -0.20599 0.41226 -3.47207
ARG_1932 -10.6059 0.70176 11.9746 -1.22406 0.28014 0.8543 5.50046 -5.53447 -0.04948 -0.3444 -6.35695 0.21996 0 0 -0.64577 -0.98494 0 0.05815 0.23904 4.05755 0 -0.11899 0 -1.2888 -0.40553 0.63225 -3.04105
LYS_1933 -9.76629 0.83735 7.71959 -0.32242 0.03754 0.14948 3.78283 -3.6241 -0.0178 -0.11584 -2.63479 0.02904 0 0 0 0 0 0.18327 0.09131 1.71946 0 0.00624 0 -1.5107 -0.41509 0.59868 -3.25223
LEU_1934 -9.25024 0.97713 3.43838 -0.70261 0.23788 0.27945 2.98158 -3.12551 -0 -0 -1.95465 0.11491 0 0 0 0 0 -0.03068 0.07423 0.91098 0 -0.24567 0 0.18072 -0.27704 0.40765 -5.98349
ALA_1935 -6.05184 0.28183 3.97738 -0.02268 0 0 2.60267 -2.81088 -0.019 -0.15273 -2.32361 -0.37265 0 0 0 0 0 -0.00524 0 0 0 -0.38663 0 1.8394 -0.35127 0.41874 -3.3765
THR_1936 -7.5892 0.919 4.82148 -0.12201 0.06969 0.05487 3.64689 -3.1535 -0.0168 -0.0935 -1.3275 -0.70957 0 0 0 0 0 0.10634 0.00712 0.57319 0 0.04043 2.27628 -1.0874 -0.2047 0.49231 -1.29658
ALA_1937 -5.77673 0.43828 3.34935 -0.02106 0 0 2.5375 -2.71429 -0 -0 -1.64905 -0.39256 0 0 0 0 0 0.10927 0 0 0 -0.33396 0 1.8394 -0.2044 0.44799 -2.37026
LEU_1938 -9.07716 1.09525 3.2755 -0.47312 0.17881 0.10661 2.21622 -2.89047 -0.04818 -0.32047 -2.04184 0.22069 0 0 0 0 0 -0.04177 0.32633 0.44794 0 -0.24455 0 0.18072 -0.33222 0.48005 -6.94168
ALA_1939 -6.07908 0.91322 3.18257 -0.02443 0 0 2.71985 -2.784 -0 -0 -1.7671 -0.35192 0 0 0 0 0 -0.06788 0 0 0 -0.41183 0 1.8394 -0.37358 0.63349 -2.57129
LEU_1940 -6.78987 0.56191 3.02032 -0.50844 0.23086 0.1458 2.3336 -2.35432 -0.00951 -0.04652 -1.95488 -0.04716 0 0 0 0 0 -0.02017 0.01577 2.83696 0 -0.16376 0 0.18072 -0.60561 0.68305 -2.49124
VAL_1941 -5.99413 0.42177 2.87188 -0.27802 0.14658 0.05784 2.20873 -2.16391 -0.00747 -0.07726 -1.42678 0.27764 0 0 -0.05567 0 0 -0.10457 0.06248 0.1668 0 -0.13333 0 1.9342 -0.61003 0.59925 -2.104
GLY_1942 -1.89531 0.18148 1.73534 -6e-05 0 0 0.48956 -0.8398 -0.02497 -0.19515 -0.09316 -0.37313 0 0 0 0 0 -0.15691 0 0 0 -1.50503 0 0.83697 -0.7643 0.3334 -2.27108
ASP_1943 -3.14484 0.77097 4.53158 -0.12435 0.03014 0.39209 2.11052 -1.87707 -0.01201 -0.09111 -2.42929 -0.78662 0 0 -0.93919 0 0 -0.0399 0.0033 0 2.74594 -0.58811 0 -2.3716 -0.1073 0.97922 -0.94765
PRO_1944 -6.15701 1.43308 4.41562 -0.13827 0.00095 0.09691 0.87527 -2.00075 -0 -0 -0.54349 0.2459 0 0 0 0 0 -0.01505 0.05148 0.21772 0 -1.16466 0 -2.4119 0.03786 1.42097 -3.63538
ALA_1945 -3.88871 0.33984 2.15928 -0.02207 0 0 1.45636 -1.58265 -0.00195 -0.03448 -1.78389 -0.33569 0 0 0 0 0 -0.00901 0 0 0 -0.1397 0 1.8394 -0.25023 0.73562 -1.51788
VAL_1946 -8.44155 1.37515 2.72856 -0.27919 0.20124 0.06027 2.49743 -2.63094 -0.0082 -0.02518 -2.64546 -0.3619 0 0 0 0 0 -0.06621 0.28276 0.25805 0 -0.72131 0 1.9342 -0.11812 0.46536 -5.49505
VAL_1947 -7.53899 0.54522 2.34961 -0.27439 0.16431 0.05884 2.60439 -2.40697 -0.00831 -0.02534 -2.46312 -0.25058 0 0 0 0 0 -0.03251 0.00186 0.19497 0 -0.66213 0 1.9342 -0.38007 0.42531 -5.76372
PHE_1948 -11.6328 2.31613 1.54376 -0.60269 0.20398 0.31367 2.55952 -2.40392 -0.01651 -0.05204 -2.84356 0.04037 0 0 0 0 0 -0.0504 0.00253 0 2.51461 -0.22979 0 1.0402 -0.13737 0.65163 -6.78266
LEU_1949 -8.94785 1.13131 2.41339 -0.50885 0.26536 0.12604 2.30446 -2.28259 -0.02301 -0.16937 -2.73527 -0.01518 0 0 0 0 0 -0.07932 0.11917 1.05531 0 -0.185 0 0.18072 0.21119 0.8196 -6.31989
ASP_1950 -6.69986 0.57922 6.78502 -0.2066 0.0534 0.67122 2.09247 -2.9237 -0.08182 -0.57363 -1.70436 -1.21815 0 0 0 0 0 -0.05507 0.30082 0 2.37377 -0.68981 0 -2.3716 0.05542 0.47603 -3.13725
GLU_1951 -5.34689 0.7356 6.81996 -0.24037 0.05533 0.40386 2.62507 -2.75108 -0.03349 -0.17416 -3.01196 -0.45456 0 0 0 -0.48817 0 0.33 0.0164 0 2.68151 -0.04683 0 -2.7348 0.31011 0.8956 -0.40888
PRO_1952 -7.03029 1.42157 2.49425 -0.09371 0.00187 0.05823 0.99847 -1.23816 -0.00127 -0.00552 0.16595 0.72978 0 0 0 0 0 -0.14894 0.03415 0.57183 0 -0.39859 0 -2.4119 0.1583 1.1021 -3.59188
THR_1953 -5.92068 1.2068 4.08258 -0.23706 0.15133 0.16687 1.77255 -1.90499 -0.02539 -0.20701 -1.46183 0.27464 0 0 0 0 0 0.15239 0.10726 2.67312 0 -0.02766 2.37036 -1.0874 0.30717 0.97167 3.36472
THR_1954 -4.36753 0.51764 3.30292 -0.17609 0.11288 0.06362 1.28834 -1.77911 -0.00988 -0.08568 -0.17957 0.05479 0 0 0 0 0 -0.0149 0.13194 0.05669 0 0.05874 2.3017 -1.0874 0.56302 0.80157 1.5537
GLY_1955 -3.24638 0.11317 2.91215 -7e-05 0 0 0.99235 -1.56088 -0 -0 -0.80365 -0.37547 0 0 -0.80291 0 0 -0.12545 0 0 0 -1.52326 0 0.83697 -0.34165 0.25404 -3.67101
MET_1956 -10.8614 1.35312 5.53576 -0.2611 0.02339 0.0354 2.36518 -2.8223 -0.01552 -0.12133 -1.76728 -0.07813 0 0 -0.49788 0 0 0.04909 1.1212 1.42151 0 0.01169 0 0.60916 -0.59072 0.80631 -3.68381
ASP_1957 -7.79508 0.93764 10.1941 -0.24237 0.1284 0.91287 5.37941 -4.46112 -0.03562 -0.2732 -8.69736 -0.48594 0 0 -2.83669 0 0 -0.03337 0.18296 0 2.00361 -0.28316 0 -2.3716 0.18628 1.8974 -5.69282
PRO_1958 -5.79072 0.88597 3.75179 -0.07296 0 0.04446 1.54317 -1.61639 -0 -0 -0.84345 0.59542 0 0 0 0 0 -0.18737 0.00991 0.39683 0 -0.40289 0 -2.4119 0.29064 1.67674 -2.13076
SER_1959 -4.79728 0.35813 5.4385 -0.02271 0 0.02143 3.00669 -2.62069 -0.01307 -0.16122 -2.32141 -0.15799 0 0 -0.33557 -0.21656 0 0.09369 0.04316 0.40357 0 0.35334 0.60059 -0.77834 0.16052 0.74535 -0.19987
ALA_1960 -6.26044 0.78268 4.04222 -0.02064 0 0 2.25714 -2.72474 -0 -0 -2.46207 -0.37063 0 0 -0.60744 0 0 0.01515 0 0 0 -0.26011 0 1.8394 0.08192 0.42081 -3.26675
ARG_1961 -9.76041 0.73463 9.82284 -0.70187 0.04733 0.44241 4.11196 -4.48382 -0.0311 -0.18654 -4.57714 0.21593 0 0 -0.96233 0 0 0.02016 0.1113 1.45744 0 -0.04695 0 -1.2888 -0.35485 0.91005 -4.51977
ARG_1962 -7.99427 0.91898 8.16818 -0.66871 0.07894 0.43418 4.25115 -3.88128 -0 -0 -4.68649 0.46664 0 0 0 -1.34795 0 0.02933 0.07885 2.45435 0 -0.14931 0 -1.2888 -0.36491 1.05239 -2.44873
PHE_1963 -7.16079 0.71616 5.80401 -0.52365 0.01397 0.1848 2.88423 -3.18854 -0.00025 -0.00093 -2.5421 -0.06865 0 0 0 0 0 -0.01326 0.15017 0 3.13475 -0.24488 0 1.0402 -0.29056 0.74621 0.64086
LEU_1964 -8.73479 1.02111 3.68371 -0.72236 0.38546 0.30803 2.66841 -2.8039 -0 -0 -1.9366 0.0523 0 0 0 0 0 -0.0476 0.05978 1.05736 0 -0.27979 0 0.18072 -0.21852 0.75917 -4.5675
TRP_1965 -11.7311 1.29081 6.00463 -0.68485 0.31135 0.34183 3.54977 -3.81388 -0 -0 -3.58463 -0.36182 0 0 0 -0.75047 0 0.0132 0.02294 0 4.00001 -0.10172 0 1.6906 -0.25501 0.63113 -3.42719
ASN_1966 -5.72292 0.32061 5.85178 -0.18142 0.0502 0.26858 2.6804 -2.89238 -0.00225 -0.00821 -2.80829 -0.3035 0 0 0 0 0 0.09918 0.01714 0 1.45802 0.33942 0 -0.93687 -0.07372 0.4135 -1.43073
SER_1967 -5.58549 0.3443 5.25939 -0.02674 0 0.06224 2.94873 -2.76155 -0 -0 -2.31108 -0.59182 0 0 0 0 0 0.01248 0.00817 0.62591 0 0.34702 0.60479 -0.77834 0.19381 0.20762 -1.44055
LEU_1968 -8.3187 0.89258 2.9246 -0.55647 0.39377 0.13125 2.81353 -2.72944 -0 -0 -1.95483 0.11438 0 0 0 0 0 0.16144 0.21295 3.30666 0 -0.3085 0 0.18072 -0.02636 0.30839 -2.45404
LEU_1969 -6.46828 0.5483 5.39442 -0.67037 0.19948 0.24359 3.1348 -2.85942 -0 -0 -2.50589 0.06316 0 0 0 0 0 0.07369 0.02177 0.83958 0 -0.20208 0 0.18072 -0.19026 0.48221 -1.71458
ALA_1970 -5.3974 0.38506 5.18197 -0.02134 0 0 2.71851 -2.9185 -0 -0 -1.87852 -0.35992 0 0 0 0 0 -0.04989 0 0 0 -0.31537 0 1.8394 -0.2813 0.45889 -0.63843
VAL_1971 -7.00391 0.79996 4.22565 -0.30307 0.17252 0.06718 2.72356 -2.82932 -0 -0 -2.31104 -0.00735 0 0 0 0 0 -0.01618 0.00158 0.0534 0 -0.25149 0 1.9342 -0.30064 0.43715 -2.60777
VAL_1972 -7.50186 0.849 4.63645 -0.25662 0.11647 0.04101 2.90341 -3.23816 -0 -0 -2.21486 0.29323 0 0 0 0 0 -0.04833 0.0082 0.90438 0 -0.20415 0 1.9342 -0.04383 0.56527 -1.25618
ARG_1973 -5.54857 0.71838 5.9301 -0.56015 0.0872 0.35727 2.2917 -2.78937 -0.0055 -0.01979 -2.85085 0.078 0 0 -0.52971 0 0 -0.06034 0.07392 2.81355 0 -0.17908 0 -1.2888 -0.29871 0.71238 -1.06836
GLU_1974 -3.04157 0.25753 3.72974 -0.23405 0.03866 0.37107 1.20307 -1.6979 -0.00112 -0.02274 -1.31111 -0.59418 0 0 0 0 0 -0.02298 0.00245 0 2.97484 -0.08387 0 -2.7348 -0.44763 0.53513 -1.07946
GLY_1975 -2.65901 0.22935 2.7924 -5e-05 0 0 1.01388 -1.42644 -0.00195 -0.03448 -1.23997 -0.32163 0 0 0 0 0 -0.18347 0 0 0 -1.53754 0 0.83697 -0.02436 0.73052 -1.82577
ARG_1976 -7.81347 0.84584 7.1373 -0.8768 0.16355 0.59647 3.26696 -3.47719 -0.00359 -0.04936 -3.8947 0.17219 0 0 -0.93919 0 0 0.0106 0.27234 2.43585 0 -0.11316 0 -1.2888 0.11952 1.01546 -2.42018
SER_1977 -6.20951 0.52794 4.73382 -0.03132 0 0.05403 2.58819 -2.60985 -0.00184 -0.01118 -2.87501 -1.05451 0 0 0 0 0 0.01778 0.06292 1.08129 0 0.16444 0.62268 -0.77834 -0.03224 0.59998 -3.1507
VAL_1978 -7.44725 0.9634 2.58913 -0.2554 0.14669 0.05111 2.60544 -2.24179 -0 -0 -2.48054 -0.17317 0 0 0 0 0 0.11084 0.00677 0.34101 0 -0.78893 0 1.9342 -0.20804 0.4661 -4.38045
MET_1979 -8.36823 0.5796 1.93654 -0.28199 0.01864 0.14296 2.30161 -1.85286 -0.02135 -0.08029 -2.73075 -0.30658 0 0 0 0 0 0.07849 0.12049 1.94368 0 0.12078 0 0.60916 0.47398 0.64053 -4.67557
LEU_1980 -7.91271 0.44063 2.90159 -0.6248 0.19439 0.18992 2.49949 -2.23684 -0.01121 -0.03842 -2.90238 0.22771 0 0 0 0 0 0.03153 0.02859 0.74512 0 -0.21344 0 0.18072 0.71879 0.62215 -5.15917
THR_1981 -7.03856 1.3604 4.94546 -0.18334 0.15182 0.06945 3.42154 -2.57667 -0.02135 -0.08029 -2.22232 -0.31921 0 0 0 0 0 -0.0507 0.01418 0.15515 0 -0.16012 2.3159 -1.0874 0.07838 0.58088 -0.64681
SER_1982 -4.37949 0.2831 4.66221 -0.02411 0 0.04234 2.55285 -2.08194 -0.0154 -0.08303 -2.25921 -1.16232 0 0 -0.96282 -0.40117 0 -0.00204 4e-05 1.41432 0 -0.46832 0.65475 -0.77834 -0.03342 0.51577 -2.52623
HIS_1983 -6.30675 0.20377 5.07588 -0.81245 0.01258 0.95144 1.88241 -2.57499 -0.01184 -0.10772 -1.37989 -2.40079 0 0 0 -1.16848 0 -0.01573 0.00707 0 1.90176 -0.10744 0 -0.45461 -0.35475 0.42861 -5.23189
SER_1984 -4.90636 0.30536 5.55382 -0.03299 0.00014 0.05995 2.46263 -2.52919 -0.018 -0.16062 -1.85583 -0.83786 0 0 -1.49022 0 0 -0.00981 0.00997 0.43417 0 0.44855 0.63009 -0.77834 -0.11446 0.27863 -2.55036
MET_1985 -8.40917 0.49238 4.33972 -0.67895 0.13133 0.33385 1.49874 -2.30934 -0 -0 -1.43607 -0.08709 0 0 0 0 0 0.00631 0.20567 2.40277 0 0.06808 0 0.60916 0.22293 0.30059 -2.30911
GLU_1986 -3.9789 0.13918 5.05098 -0.47112 0.2802 1.47946 1.89599 -2.35772 -0.02903 -0.15336 -1.7051 -2.97331 0 0 0 0 0 0.05976 0.01527 0 3.9714 -0.25782 0 -2.7348 -0.1719 0.26759 -1.67324
GLU_1987 -7.74332 0.77866 7.66275 -0.3419 0.04398 0.35536 3.66264 -3.5348 -0.04645 -0.3119 -4.05187 -0.56912 0 0 -0.5274 -1.15164 0 0.01338 0.20836 0 3.94737 -0.07064 0 -2.7348 -0.33682 0.30179 -4.4464
CYS_1988 -8.00976 0.71284 4.86714 -0.04617 0 0.01579 2.58705 -2.6734 -0.00739 -0.03309 -2.41857 -0.06269 0 0 0 0 0 0.04678 0.0105 0.27508 0 0.2698 0 3.6196 0.02281 0.64016 -0.18351
GLU_1989 -5.84805 0.81779 7.30419 -0.37409 0.19602 0.45858 3.20615 -3.21586 -0.01552 -0.15616 -4.37728 -0.64571 0 0 0 -0.47921 0 -0.02741 0.00196 0 3.20438 -0.08948 0 -2.7348 -0.00483 0.73146 -2.04789
ALA_1990 -4.96402 0.19203 3.23488 -0.02103 0 0 2.1995 -2.15694 -0 -0 -1.71077 -0.34067 0 0 -0.77028 0 0 -0.01098 0 0 0 -0.24583 0 1.8394 -0.35232 0.51695 -2.59009
LEU_1991 -7.32669 0.6254 2.12588 -0.51983 0.35737 0.13798 1.44869 -1.85719 -0 -0 -1.34373 0.20838 0 0 0 0 0 -0.01362 0.11809 0.24259 0 -0.28253 0 0.18072 -0.25416 0.69176 -5.46089
CYS_1992 -7.92984 1.30939 4.17514 -0.0461 0 0.01592 1.73971 -2.21198 -0.00739 -0.03309 -1.31507 -0.20806 0 0 0 0 0 0.03005 0.17023 0.19534 0 -0.07109 0 3.6196 -0.06799 0.80701 0.17175
SER_1993 -3.80245 0.22479 4.78276 -0.02587 0 0.03984 2.74201 -1.93504 -0 -0 -2.20998 -1.07698 0 0 -0.6852 -0.628 0 0.31453 0.02246 0.51384 0 -0.00725 0.66672 -0.77834 -0.01067 0.50509 -1.34775
ARG_1994 -7.26765 0.51379 7.11354 -0.568 0.07859 0.30241 3.5364 -3.31931 -0.02372 -0.18378 -4.43807 0.3036 0 0 -0.49158 -0.79157 0 0.01682 0.2357 2.45357 0 -0.21196 0 -1.2888 -0.06509 0.47275 -3.62234
LEU_1995 -9.34185 1.50509 2.00362 -0.50103 0.21038 0.10401 2.3205 -2.29922 -0 -0 -2.3535 0.04561 0 0 0 0 0 0.26504 0.18265 0.65254 0 0.00739 0 0.18072 -0.11304 0.91315 -6.21794
ALA_1996 -5.75858 1.16546 2.27183 -0.02492 0.00081 0 2.30959 -2.12871 -0.00604 -0.01831 -1.4577 -0.42724 0 0 0 0 0 -0.01651 0 0 0 -0.18609 0 1.8394 0.10625 1.00571 -1.32503
ILE_1997 -8.43056 1.00082 1.35933 -0.48937 0.33696 0.11259 1.43455 -1.92672 -0.01522 -0.08266 -1.47445 -0.05915 0 0 0 0 0 -0.05795 0.13058 0.34802 0 -0.6922 0 0.73287 -0.10375 0.67305 -7.20326
MET_1998 -10.9658 1.41851 4.41193 -0.42985 0.09845 0.05082 2.14706 -3.06478 -0.00604 -0.01831 -2.45979 0.17883 0 0 0 0 0 0.06449 0.76363 1.67045 0 0.14748 0 0.60916 -0.16707 0.68064 -4.87019
VAL_1999 -6.62432 0.97513 2.29428 -0.2519 0.13557 0.04937 1.59129 -2.14686 -0.00844 -0.0262 -0.79213 -0.35151 0 0 0 0 0 -0.0389 0.11319 0.33291 0 -0.60724 0 1.9342 -0.04781 0.6983 -2.7711
ASN_2000 -5.1651 0.66101 3.32963 -0.19968 0.05579 0.33817 1.01468 -1.83103 -0.00822 -0.13556 -0.19675 -1.0277 0 0 0 0 0 -0.04338 0.00539 0 1.9258 -1.03713 0 -0.93687 -0.62059 0.54704 -3.3245
GLY_2001 -4.32998 0.34153 3.64475 -5e-05 0 0 2.15023 -2.01739 -0 -0 -2.57471 -0.37074 0 0 0 0 0 -0.17914 0 0 0 -1.44783 0 0.83697 -1.06341 0.69502 -4.31475
ARG_2002 -8.84351 0.61099 10.3376 -0.91367 0.16036 0.51722 4.72591 -4.42022 -0.00087 -0.00349 -5.28578 0.43922 0 0 -0.39179 -0.82943 0 0.015 0.06928 3.39961 0 -0.21013 0 -1.2888 -0.61305 0.89007 -1.63551
PHE_2003 -9.464 1.57869 0.28721 -0.51163 0.10856 0.2185 0.77341 -1.62622 -0.00188 -0.03058 -0.26273 0.14787 0 0 0 0 0 0.03087 0.00016 0 3.02535 0.04338 0 1.0402 -0.31748 0.6763 -4.28402
ARG_2004 -7.28565 0.64364 6.38389 -1.29132 0.45302 0.90898 3.07167 -2.88884 -0.02494 -0.18819 -3.07535 0.40092 0 0 -0.5599 0 0 -0.04297 0.43494 2.46899 0 -0.08242 0 -1.2888 -0.16019 0.60717 -1.51533
CYS_2005 -5.54741 0.65698 2.65145 -0.07023 0.00202 0.06577 0.72178 -1.51598 -0.01188 -0.07556 0.77569 -0.40635 0 0 0 0 0 0.22523 0.07482 1.15564 0 0.04622 0 3.6196 0.95942 0.52557 3.85279
LEU_2006 -6.79495 0.74086 1.34314 -0.6695 0.30786 0.28523 1.32701 -1.61305 -0.0037 -0.0324 -0.17649 -0.16073 0 0 -0.49158 0 0 -0.06307 0.06831 1.42809 0 0.72116 0 0.18072 1.71719 0.79252 -1.09338
GLY_2007 -3.43235 0.05971 3.55576 -0.00122 0 0 1.93607 -1.72319 -0 -0 -1.60383 -0.29958 0 0 0 0 0 -0.05425 0 0 0 -0.56502 0 0.83697 1.38011 0.74465 0.83384
SER_2008 -4.91091 0.6248 5.33766 -0.03279 0 0.07533 2.92519 -2.43436 -0 -0 -2.81928 -0.21012 0 0 -0.5771 0 0 0.13066 0.00958 0.29832 0 -0.29176 0.60288 -0.77834 0.21503 0.92219 -0.91303
PRO_2009 -7.83016 0.98104 4.50105 -0.0676 0 0.0435 1.85061 -1.99128 -0 -0 -1.43883 0.6427 0 0 0 0 0 -0.16392 0.14861 0.23455 0 -0.08572 0 -2.4119 -0.32139 1.13789 -4.77086
GLN_2010 -5.87296 0.64915 5.18738 -0.69766 0.37921 1.14375 2.17722 -2.42867 -0.0159 -0.13273 -1.78309 -2.20918 0 0 0 -0.60032 0 0.07751 0.08106 0 4.30303 -0.15037 0 -0.18838 -0.12772 0.51921 0.31054
HIS_2011 -5.62121 0.44127 6.59358 -0.60861 0.01445 0.61629 3.19357 -3.0102 -0.02203 -0.1661 -3.35314 -0.28519 0 0 -0.5771 -0.70041 0 0.01446 0.13111 0 1.74829 -0.14192 0 -0.45461 -0.09044 0.48141 -1.79653
LEU_2012 -8.87673 0.7898 3.15367 -0.47885 0.16284 0.11234 2.37041 -2.72956 -0 -0 -2.14782 0.21594 0 0 0 0 0 -0.00529 0.11913 0.45137 0 -0.24127 0 0.18072 -0.1033 0.6332 -6.3934
LYS_2013 -8.91211 1.35484 9.73211 -0.33335 0.03808 0.15212 4.32142 -4.22333 -0 -0 -4.61568 0.02885 0 0 0 -0.47921 0 -0.0032 0.17347 1.80319 0 0.01736 0 -1.5107 -0.24108 0.64386 -2.05333
GLY_2014 -2.14049 0.04516 3.03037 -4e-05 0 0 1.288 -1.4781 -0 -0 -1.00486 -0.39696 0 0 0 0 0 -0.02487 0 0 0 0.62346 0 0.83697 0.11132 0.4386 1.32856
ARG_2015 -4.6975 0.36949 3.65806 -1.73481 0.50566 1.95736 1.42482 -1.87741 -0.01277 -0.1532 -1.21385 -1.98869 0 0 0 0 0 -0.00266 0.07895 3.26512 0 -0.10889 0 -1.2888 0.29677 0.58081 -0.94155
PHE_2016 -8.35118 1.08402 1.65639 -0.68777 0.0763 0.42326 1.26608 -1.84186 -0.00613 -0.03336 -2.11697 0.16302 0 0 0 0 0 -0.06088 0.0603 0 1.95043 -0.20974 0 1.0402 -0.10173 0.74298 -4.94665
ALA_2017 -3.57887 0.20348 1.82565 -0.01935 0 0 1.37596 -1.58635 -0 -0 0.37352 -0.44914 0 0 0 0 0 -0.00354 0 0 0 -0.52175 0 1.8394 -0.1778 0.55695 -0.16182
ALA_2018 -2.34357 0.39451 1.43536 -0.02271 0 0 0.27775 -0.92631 -0 -0 -0.09189 -0.40827 0 0 0 0 0 0.05617 0 0 0 -0.46686 0 1.8394 0.01094 0.35502 0.10956
GLY_2019 -3.13784 0.25336 2.50282 -0.00018 0 0 1.11383 -1.3736 -0 -0 -1.85853 -0.22091 0 0 0 0 0 -0.13763 0 0 0 -1.38843 0 0.83697 0.20136 0.1766 -3.03218
HIS_2020 -9.09852 0.74781 6.45978 -0.36147 0.00014 0.43391 2.7658 -3.43097 -0.01582 -0.11551 -2.60551 0.13768 0 0 -0.44339 0 0 0.01059 0.05361 0 2.36682 -0.06342 0 -0.45461 0.14716 0.45611 -3.00979
THR_2021 -5.89062 0.51365 5.00887 -0.15848 0.06322 0.05715 3.37127 -2.73175 -0.01884 -0.2071 -3.53299 0.44662 0 0 0 -0.77296 0 -0.04331 0.00087 0.22844 0 -0.2221 2.34876 -1.0874 0.0145 0.48477 -2.12744
LEU_2022 -8.51046 1.6425 1.50145 -0.52163 0.14817 0.11969 2.61845 -2.09296 -0 -0 -2.87155 0.20154 0 0 0 0 0 0.23393 0.25533 0.55618 0 -0.3619 0 0.18072 -0.1072 1.06654 -5.94122
THR_2023 -5.38416 0.52895 4.62069 -0.17422 0.08694 0.06483 2.74177 -2.37586 -0.00101 -0.00309 -2.71614 -0.29989 0 0 0 0 0 -0.07142 0.00518 0.14655 0 -0.03029 2.28159 -1.0874 -0.06026 1.09568 -0.63155
LEU_2024 -8.78473 1.03541 1.15883 -0.47847 0.16542 0.12795 2.34202 -2.06756 -0 -0 -2.70725 0.0238 0 0 0 0 0 0.31835 0.24718 1.9839 0 -0.14266 0 0.18072 0.28175 0.44657 -5.86878
ARG_2025 -8.73685 0.51664 8.3671 -0.69928 0.20175 0.4166 4.52264 -3.63929 -0.05015 -0.39026 -6.14075 0.38178 0 0 -0.43051 -0.37051 0 0.04321 0.40235 2.6103 0 0.00468 0 -1.2888 0.1224 0.91455 -3.24241
VAL_2026 -6.80429 0.54776 2.34939 -0.31309 0.18558 0.06691 0.85619 -2.09039 -0 -0 -0.68509 -0.47111 0 0 0 0 0 -0.00892 0 0.241 0 -0.38445 0 1.9342 -0.22309 1.42133 -3.37807
PRO_2027 -5.581 1.06464 4.27593 -0.21178 0.02857 0.16175 1.51884 -1.76574 -0 -0 -0.76212 -0.09058 0 0 0 0 0 -0.00024 0.00114 0.38099 0 -0.89408 0 -2.4119 -0.33453 1.21068 -3.40943
ALA_2028 -1.2739 0.15641 1.50204 -0.02365 0 0 0.57375 -0.7908 -0 -0 0.22656 -0.38845 0 0 0 0 0 -0.11667 0 0 0 -0.35843 0 1.8394 -0.20619 0.60946 1.74954
ALA_2029 -2.73675 0.56204 1.91176 -0.02578 0.00099 0 0.71179 -1.14062 -0 -0 -0.29913 -0.38851 0 0 -0.42994 0 0 -0.07245 0 0 0 -0.10991 0 1.8394 -0.38667 0.51896 -0.04483
ARG_2030 -5.25293 0.49536 4.14315 -0.90729 0.18653 0.71944 1.74636 -1.80679 -0 -0 -0.26373 -0.03368 0 0 -0.42994 0 0 6.83592 0.22386 4.12952 0 -0.24371 0 -1.2888 -0.48701 12.436 20.2023
SER_2031 -3.30414 0.17353 1.73279 -0.03052 0.00056 0.04878 1.24146 -1.17077 -0 -0 -0.63886 -1.36206 0 0 0 0 0 0.06097 0.01781 0.21293 0 -0.38089 0.60087 -0.77834 0.85126 12.4325 9.70788
GLN_2032 -4.06335 0.70984 3.45727 -0.85329 0.0979 0.8606 1.76992 -1.86494 -0 -0 -0.95772 -0.82035 0 0 0 0 0 0.05657 0.21208 0 3.77155 0.24664 0 -0.18838 6.66907 1.79379 10.8972
PRO_2033 -5.4022 0.58786 3.47198 -0.07182 0 0.044 1.31184 -1.64634 -0 -0 -1.09867 0.66392 0 0 0 0 0 -0.12964 0.03595 0.2127 0 0.2803 0 -2.4119 5.68712 1.64663 3.18175
ALA_2034 -5.24458 0.57248 2.47037 -0.01914 0 0 1.72186 -2.1571 -0 -0 -0.76004 -0.31541 0 0 0 0 0 0.05215 0 0 0 0.22257 0 1.8394 0.28213 0.26402 -1.0713
ALA_2035 -4.85121 0.44081 3.01976 -0.02252 0 0 2.36172 -2.32724 -0 -0 -1.87358 -0.36613 0 0 0 0 0 -0.04071 0 0 0 -0.18361 0 1.8394 0.07211 0.1877 -1.7435
ALA_2036 -4.11426 0.24219 3.65924 -0.02142 0 0 2.39134 -2.35682 -0 -0 -2.4478 -0.36352 0 0 0 0 0 0.13227 0 0 0 -0.18038 0 1.8394 -0.36362 0.21187 -1.3715
PHE_2037 -8.92988 0.95204 5.09323 -1.12845 0.14757 0.423 2.67951 -3.2131 -0 -0 -2.15229 -0.09015 0 0 0 0 0 0.05878 0.6492 0 1.98756 -0.42785 0 1.0402 -0.11109 0.438 -2.58371
VAL_2038 -8.47035 1.10717 2.52505 -0.31749 0.35982 0.07208 2.67338 -2.68277 -0 -0 -1.86762 -0.1399 0 0 0 0 0 -0.06643 0.03714 0.0324 0 -0.34087 0 1.9342 0.04802 0.55419 -4.54197
ALA_2039 -4.38633 0.22767 3.86185 -0.02276 0 0 1.91835 -2.39059 -0 -0 -0.86768 -0.35573 0 0 0 0 0 -0.01302 0 0 0 -0.30226 0 1.8394 -0.27267 0.38694 -0.37682
ALA_2040 -2.95524 0.17882 3.0546 -0.02194 0 0 1.51988 -1.76015 -0 -0 -1.01908 -0.35106 0 0 0 0 0 -0.00414 0 0 0 -0.24383 0 1.8394 -0.48473 0.27414 0.02668
GLU_2041 -4.69481 0.28097 4.11414 -0.42867 0.08088 0.89836 1.18049 -1.89233 -0.00437 -0.02212 -0.94343 -0.4595 0 0 0 0 0 -0.03092 0.03808 0 3.2339 -0.25451 0 -2.7348 -0.32287 0.21694 -1.74457
PHE_2042 -8.36441 0.98269 3.71828 -0.6266 0.06281 0.36702 3.10676 -2.80612 -0 -0 -2.2114 -0.00724 0 0 0 0 0 0.01003 0.00121 0 2.12724 -0.38125 0 1.0402 -0.18786 0.73227 -2.43638
PRO_2043 -2.08977 0.34229 1.5715 -0.06823 0 0.04238 0.69468 -0.71797 -0 -0 0.23839 0.60668 0 0 0 0 0 -0.18724 0.0355 0.19028 0 -0.55402 0 -2.4119 0.04476 0.82377 -1.43891
GLY_2044 -2.57783 0.29453 2.5779 -6e-05 0 0 1.42396 -1.28935 -0 -0 -0.72889 -0.39005 0 0 0 0 0 -0.02991 0 0 0 0.20463 0 0.83697 0.15949 0.36595 0.84733
ALA_2045 -5.01094 0.92205 1.85179 -0.03132 0.01976 0 1.60961 -1.86294 -0 -0 -1.71703 -0.48262 0 0 0 0 0 0.02205 0 0 0 -0.10526 0 1.8394 0.32553 0.38128 -2.23863
GLU_2046 -4.08851 0.26144 5.7844 -0.27519 0.03784 0.32494 2.38704 -2.43845 -0.00071 -0.00188 -3.3708 -0.25883 0 0 0 0 0 -0.08765 0.02826 0 2.7486 -0.04115 0 -2.7348 -0.04251 0.27253 -1.49543
LEU_2047 -5.42056 0.55575 0.38811 -0.59531 0.1481 0.1548 0.83371 -1.27145 -0 -0 -0.21482 0.24617 0 0 0 0 0 -0.06603 0.25922 0.55313 0 -0.37498 0 0.18072 -0.36759 0.23639 -4.75466
ARG_2048 -5.14856 0.32819 6.1415 -0.56543 0.07737 0.31306 1.97705 -2.55372 -0.00071 -0.00188 -2.71636 0.04776 0 0 0 -0.48394 0 0.0727 0.08906 2.21619 0 -0.12204 0 -1.2888 -0.07194 0.41395 -1.27655
GLU_2049 -3.97013 0.17608 5.12063 -0.26428 0.07452 0.45837 1.27599 -2.02193 -0.00228 -0.03717 -2.24847 -0.47901 0 0 0 -1.04083 0 -0.06297 0.00022 0 3.27357 -0.00546 0 -2.7348 -0.07052 0.44375 -2.11475
ALA_2050 -2.58818 0.20607 1.17208 -0.02423 0 0 0.35378 -1.06082 -0 -0 -0.04915 -0.28486 0 0 0 0 0 -0.01003 0 0 0 0.06795 0 1.8394 -0.28016 0.43943 -0.21872
HIS_2051 -6.62123 0.44753 4.67604 -0.37688 0.00393 0.38389 2.29038 -2.63148 -0.00868 -0.07667 -1.1341 -0.21496 0 0 0 0 0 0.08059 0.25233 0 1.83769 -0.09878 0 -0.45461 -0.0795 0.42727 -1.29725
GLY_2052 -0.99346 0.10947 1.17404 -4e-05 0 0 0.59384 -0.61459 -0.0064 -0.0395 0.44823 -0.40908 0 0 0 0 0 -0.13823 0 0 0 0.35744 0 0.83697 0.47823 0.31029 2.10722
GLY_2053 -2.58871 0.25484 2.46564 -9e-05 0 0 1.21382 -1.34304 -0 -0 -1.07123 -0.31873 0 0 0 0 0 -0.07525 0 0 0 0.57366 0 0.83697 0.99578 0.35089 1.29455
ARG_2054 -7.60467 0.47584 5.86056 -0.67954 0.13239 0.42041 2.66944 -2.94635 -0.01349 -0.07232 -2.29512 0.58093 0 0 0 0 0 0.03311 0.01495 2.58481 0 -0.21324 0 -1.2888 0.76679 0.59879 -0.97553
LEU_2055 -8.05109 0.86577 1.61328 -0.47541 0.19699 0.10283 2.46834 -2.06923 -0 -0 -3.04973 0.05826 0 0 0 0 0 0.02527 0.17773 0.68379 0 -0.12328 0 0.18072 0.02063 0.656 -6.71911
ARG_2056 -7.75519 0.38283 7.50338 -0.89512 0.23474 0.4792 4.00206 -3.35395 -0.02886 -0.10752 -4.32304 0.20904 0 0 0 -0.98585 0 0.07383 0.27991 2.64245 0 0.0606 0 -1.2888 0.01742 0.60723 -2.24562
PHE_2057 -11.3294 1.71759 1.75225 -0.67862 0.13609 0.38596 2.64107 -2.6955 -0 -0 -2.91325 0.12843 0 0 0 0 0 -0.07067 0.05153 0 2.25474 -0.13244 0 1.0402 0.15217 0.70823 -6.85159
GLN_2058 -5.88102 0.56132 5.68909 -0.29833 0.05225 0.2718 2.76874 -2.52661 -0.0241 -0.1422 -3.12295 -0.57336 0 0 0 -0.92981 0 0.00792 0.03448 0 3.52853 0.21689 0 -0.18838 0.25647 0.64207 0.34279
LEU_2059 -7.72705 1.29206 0.8795 -0.76751 0.36792 0.31069 1.00173 -1.53382 -0 -0 -0.6112 0.18317 0 0 0 0 0 -0.00178 0.41572 1.48592 0 0.02448 0 0.18072 4.71465 2.38215 2.59735
PRO_2060 -4.68648 1.39939 2.87366 -0.08487 0.00071 0.05246 0.93642 -1.19048 -0 -0 -1.18098 0.64776 0 0 0 0 0 -0.00374 0.00696 0.50284 0 -0.2047 0 -2.4119 10.5198 4.55841 11.7352
PRO_2061 -2.90395 0.95553 2.07795 -0.12852 0.01388 0.09141 0.72943 -0.84779 -0.00831 -0.03736 -0.34488 0.20558 0 0 0 0 0 -0.04801 0.00769 0.14997 0 -0.62902 0 -2.4119 6.00673 2.59254 5.47096
GLY_2062 -1.13355 0.0241 1.74414 -6e-05 0 0 0.92519 -0.81601 -0 -0 -1.25294 -0.38819 0 0 -0.57046 0 0 0.15005 0 0 0 -1.19944 0 0.83697 0.66597 0.38598 -0.62825
GLY_2063 -2.30048 0.393 2.15823 -0.00027 0 0 1.23675 -1.14689 -0.00831 -0.03736 -0.2493 -0.1617 0 0 0 0 0 0.12265 0 0 0 -1.49197 0 0.83697 0.72005 0.48308 0.55444
ARG_2064 -2.35628 0.24231 2.09017 -1.18294 0.17053 0.86199 1.16825 -1.06712 -0 -0 0.02864 0.05252 0 0 -0.57046 0 0 -0.02354 0.04307 4.03422 0 -0.04934 0 -1.2888 -0.05867 0.50833 2.60288
CYS_2065 -4.31095 0.34681 1.88649 -0.14284 0.08173 0.0815 0.96399 -1.20772 -0.01117 -0.12343 0.0531 -1.34009 0 0 0 0 0 -0.03917 0.12053 0.84344 0 -0.06337 0 3.6196 0.17673 0.43691 1.3721
ALA_2066 -3.6876 0.43375 3.38522 -0.02537 0.00052 0 2.25157 -1.9775 -0.00502 -0.03735 -2.63459 -0.25641 0 0 0 0 0 0.00894 0 0 0 -0.05275 0 1.8394 -0.00616 0.39487 -0.36849
LEU_2067 -9.46459 1.33295 4.32358 -0.70578 0.32658 0.26529 2.90274 -3.13024 -0.00861 -0.03064 -3.29542 0.08128 0 0 -0.83698 0 0 -0.06671 0.16006 0.91782 0 -0.19853 0 0.18072 -0.36237 0.53379 -7.07507
ALA_2068 -5.2232 0.93042 2.38261 -0.024 0 0 1.21763 -2.12779 -0 -0 -0.64086 -0.34919 0 0 0 0 0 -0.07031 0 0 0 -0.39962 0 1.8394 -0.35232 0.60002 -2.21719
ARG_2069 -5.28029 0.1996 6.51245 -0.57187 0.07783 0.35141 3.03166 -2.87587 -0 -0 -3.26215 0.1511 0 0 0 -1.06646 0 -0.0492 0.0299 2.30422 0 -0.11077 0 -1.2888 -0.23611 0.73057 -1.35278
VAL_2070 -7.91088 1.0219 2.50383 -0.29499 0.19136 0.05764 1.83347 -2.52277 -0 -0 -1.4875 0.04592 0 0 0 0 0 0.03579 0.03261 0.02178 0 -0.38356 0 1.9342 0.13265 0.83931 -3.94923
PHE_2071 -9.57508 0.94155 2.47531 -0.88542 0.05775 0.36415 2.4492 -2.75121 -0.00502 -0.03735 -2.80088 0.0422 0 0 0 0 0 -0.01789 0.05225 0 2.01173 -0.22671 0 1.0402 0.09432 0.56677 -6.20413
GLY_2072 -3.98011 0.28334 4.56219 -5e-05 0 0 2.43007 -2.46933 -0.01855 -0.09719 -2.19739 -0.38395 0 0 0 0 0 -0.10537 0 0 0 0.01924 0 0.83697 0.70401 0.3998 -0.01632
GLU_2073 -6.49905 0.35789 8.07638 -0.21179 0.02897 0.28925 3.50127 -3.49917 -0.00437 -0.02212 -3.95 -0.56849 0 0 0 -1.06646 0 0.04781 0.03414 0 3.02291 -0.28041 0 -2.7348 0.36283 0.51732 -2.59788
LEU_2074 -7.91895 0.69118 2.73237 -0.65513 0.15606 0.2317 2.12967 -2.47787 -0 -0 -1.80074 0.07249 0 0 0 0 0 -0.01241 0.025 0.86658 0 -0.23009 0 0.18072 -0.383 0.54247 -5.84994
ALA_2075 -4.44663 0.37624 2.95245 -0.02258 0 0 1.85921 -2.22492 -0 -0 -1.42401 -0.33541 0 0 0 0 0 -0.00382 0 0 0 -0.28428 0 1.8394 -0.32991 0.40433 -1.63994
VAL_2076 -3.96996 0.27641 3.68484 -0.30351 0.17885 0.06789 2.00998 -2.10434 -0 -0 -1.9387 -0.0902 0 0 0 0 0 -0.04727 0.01968 0.09394 0 -0.40406 0 1.9342 -0.24904 0.23718 -0.60412
HIS_2077 -6.25344 1.04492 5.10096 -0.42777 0.00876 0.48237 2.91129 -2.76561 -0.00994 -0.06655 -3.23161 -0.26292 0 0 0 0 0 0.27034 0.08949 0 2.42429 -0.09439 0 -0.45461 -0.15773 0.47428 -0.91786
GLY_2078 -3.07526 0.30555 3.54795 -4e-05 0 0 1.60855 -1.85353 -0.01593 -0.14644 -0.72873 -0.44463 0 0 0 0 0 -0.09939 0 0 0 0.36093 0 0.83697 0.00781 0.54068 0.84448
ALA_2079 -2.17472 0.45164 2.45084 -0.02426 0 0 1.261 -1.3655 -0 -0 -0.50171 -0.36641 0 0 0 0 0 -0.07743 0 0 0 -0.2911 0 1.8394 -0.18735 0.25102 1.26541
GLU_2080 -2.12681 0.14519 2.55893 -0.21137 0.03128 0.31377 1.29712 -1.22311 -0.00863 -0.02616 -0.72011 -0.55397 0 0 0 0 0 0.00057 0.02097 0 2.87246 -0.16479 0 -2.7348 -0.33495 0.20679 -0.65764
HIS_2081 -5.32853 0.47057 4.45943 -0.41439 0.01679 0.42014 1.66243 -2.2758 -0 -0 0.97359 -0.17576 0 0 0 0 0 2.83643 0.1656 0 1.99076 -0.01684 0 -0.45461 -0.14429 14.3879 18.5735
GLY_2082 -1.94712 0.31488 2.0752 -4e-05 0 0 0.63311 -0.94847 -0.00863 -0.02616 0.33326 -0.38477 0 0 0 0 0 -0.19445 0 0 0 0.26997 0 0.83697 0.09491 15.3129 16.3616
VAL_2083 -5.51849 0.45503 0.77317 -0.27367 0.11873 0.05517 1.14653 -1.42571 -0.01593 -0.14644 0.15718 0.26205 0 0 0 0 0 -0.00469 0.0005 0.16058 0 -0.00979 0 1.9342 0.14599 1.25933 -0.92628
GLU_2084 -6.67642 0.62873 6.26678 -0.20703 0.03451 0.28915 2.52896 -2.67154 -0.0342 -0.20464 -3.109 -0.52325 0 0 -0.98489 -0.37051 0 -0.05155 0.00871 0 3.0393 -0.19237 0 -2.7348 -0.15462 0.48513 -4.63356
ASP_2085 -5.44283 0.35747 6.63848 -0.14168 0.00089 0.42249 3.1514 -2.92326 -0.01414 -0.09306 -2.75172 -1.03301 0 0 0 -0.61463 0 -0.01163 0.00587 0 2.78604 0.208 0 -2.3716 0.38326 0.43324 -1.01044
PHE_2086 -6.76353 0.96179 1.95403 -1.04078 0.15159 0.62865 1.40506 -1.7678 -0 -0 -2.31478 -0.16072 0 0 0 0 0 -0.00564 0.02839 0 1.47738 -0.52496 0 1.0402 0.25998 0.568 -4.10314
SER_2087 -4.48675 0.53992 4.02553 -0.02928 0 0.06829 2.51452 -2.02227 -0 -0 -2.36501 -0.21799 0 0 0 0 0 0.0204 0.00121 0.05415 0 -0.52334 0.60304 -0.77834 -0.31196 0.47821 -2.42967
VAL_2088 -7.38487 1.23902 1.49124 -0.27407 0.19696 0.05726 2.13727 -2.0567 -0 -0 -2.62714 -0.39103 0 0 0 0 0 -0.06322 0.0496 0.25606 0 -0.69197 0 1.9342 -0.33123 0.31527 -6.14333
SER_2089 -3.82568 0.33741 3.81073 -0.0297 0 0.0689 2.13683 -1.81767 -0.02148 -0.15807 -2.08421 -0.27902 0 0 0 0 0 0.26326 0.00785 0.40287 0 -0.24903 0.61969 -0.77834 -0.18398 0.29962 -1.48003
GLN_2090 -6.0315 0.57863 4.93183 -0.34558 0.05217 0.19804 1.74928 -2.45765 -0 -0 -2.11506 -0.13185 0 0 -0.74747 0 0 0.2484 0.11406 0 2.94654 0.24447 0 -0.18838 -0.04163 0.33626 -0.65943
THR_2091 -5.92071 0.72359 4.00961 -0.1837 0.08265 0.13789 2.07364 -2.23727 -0.00931 -0.03008 -1.55777 -1.0661 0 0 0 0 0 0.16949 0.0003 0.52924 0 0.64794 2.43833 -1.0874 2.03025 0.68506 1.43567
MET_2092 -5.81514 0.45804 5.31146 -0.30733 0.08126 0.02174 2.34713 -2.32142 -0 -0 -1.26168 0.12944 0 0 0 0 0 -0.00503 0.01116 1.27998 0 0.1294 0 0.60916 1.74232 0.65769 3.06817
LEU_2093 -7.95603 0.81046 2.92781 -0.52266 0.25162 0.14595 1.80436 -2.14097 -0 -0 -1.1937 0.17232 0 0 0 0 0 0.06618 0.04382 0.28077 0 -0.15489 0 0.18072 -0.47551 0.52646 -5.23329
GLU_2094 -6.4223 0.67255 7.54152 -0.34928 0.07868 0.41205 3.33552 -3.1456 -0 -0 -4.20736 -0.68842 0 0 0 -1.24869 0 -0.0329 0.02846 0 3.98009 -0.18802 0 -2.7348 -0.40562 0.4607 -2.91342
GLU_2095 -5.8635 0.24825 7.52434 -0.21809 0.04069 0.31495 3.29136 -3.22079 -0 -0 -4.8723 -0.61277 0 0 0 -1.21884 0 0.10827 0.07 0 3.39097 -0.27921 0 -2.7348 -0.38438 0.29336 -4.12249
VAL_2096 -8.96329 1.06744 3.31411 -0.29926 0.2505 0.06677 2.41392 -3.00761 -0 -0 -1.17071 -0.01013 0 0 0 0 0 -0.04583 0.00044 0.02946 0 -0.326 0 1.9342 -0.13097 0.39344 -4.48353
PHE_2097 -11.8342 1.37383 5.01036 -1.13455 0.21056 0.4358 2.98301 -3.41649 -0.00346 -0.02194 -2.70833 0.05163 0 0 0 0 0 0.00237 0.01474 0 1.76822 -0.41804 0 1.0402 0.04587 0.70779 -5.8926
LEU_2098 -8.65502 0.58614 5.89524 -0.46354 0.21185 0.10784 2.61905 -3.35256 -0.00907 -0.04539 -2.06876 0.19608 0 0 0 0 0 0.30748 0.01765 0.31479 0 -0.27343 0 0.18072 -0.13772 0.75129 -3.81736
TYR_2099 -6.22053 0.47705 4.84738 -0.98265 0.06476 0.31312 2.48863 -2.66231 -0.00992 -0.06111 -2.88235 -0.34216 0 0 0 0 0 0.00352 1.01209 0 1.80833 -0.49395 0.02289 1.2797 -0.03491 0.47791 -0.89453
PHE_2100 -10.0783 0.98036 3.49916 -0.60083 0.07127 0.24532 2.58472 -2.7782 -0.00155 -0.02741 -2.05587 -0.04225 0 0 0 0 0 -0.0378 0.07993 0 2.96053 -0.08351 0 1.0402 0.05992 0.43776 -3.74653
SER_2101 -5.40448 0.31295 4.73058 -0.03028 0 0.06957 2.02171 -2.52032 -0.01588 -0.13971 -1.42426 -0.53822 0 0 0 0 0 0.02144 0.00019 0.82718 0 0.32017 0.67638 -0.77834 -0.02184 0.39092 -1.50225
LYS_2102 -4.0466 0.14619 4.38981 -0.31442 0.03677 0.14704 1.29585 -2.01313 -0.00346 -0.02194 -0.49677 -0.041 0 0 0 0 0 0.02523 0.00949 1.87874 0 -0.10105 0 -1.5107 -0.03628 0.23437 -0.42185
ASP_2103 -3.56973 0.19269 4.74803 -0.17985 0 0.58732 2.10523 -2.08985 -0.01062 -0.0728 -2.75465 -0.37122 0 0 0 -0.67879 0 0.02632 0.01101 0 2.96571 0.28326 0 -2.3716 0.12879 0.28208 -0.76866
GLN_2104 -5.54996 0.52625 5.77609 -0.65321 0.11483 0.68929 2.20955 -2.62663 -0.01408 -0.12717 -1.89402 -0.7278 0 0 0 -0.67879 0 0.15505 0.03294 0 2.36893 -0.01971 0 -0.18838 0.42033 0.55697 0.37046
GLY_2105 -2.08117 0.21555 3.12143 -0.00015 0 0 1.27382 -1.46695 -0.00872 -0.09099 -1.98126 -0.21496 0 0 0 0 0 -0.059 0 0 0 0.42359 0 0.83697 0.3224 0.50223 0.79278
LYS_2106 -3.71565 0.09146 5.66691 -0.37232 0.0569 0.23211 1.81821 -2.18854 -0.05393 -0.16464 -2.53434 0.0853 0 0 -0.59007 -0.82054 0 0.0025 0.09117 2.4173 0 0.23297 0 -1.5107 0.44715 0.44727 -0.36151
ASP:CtermProteinFull_2107 -2.00095 0.09962 3.5433 -0.12677 0.01064 0.43354 1.29279 -1.42488 -0.01636 -0.21212 -2.79989 -0.00193 0 0 -0.7581 0 0 0 0.00305 0 2.45676 0 0 -2.3716 0.3243 0.55553 -0.99305
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 465714 DOMAINID 461058 MODEL 3 2022-12-17_00000196_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 1451.204 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                                       2.02  
SSBOND     CYS A  536    CYS A 1347                                       2.06  
SSBOND     CYS A 1017    CYS A 1018                                       2.29  
SSBOND     CYS A 1345    CYS A 1359                                       2.03  
ATOM      1  N   MET A   1      -2.161  38.118 -26.324  1.00  1.100          N  
ATOM      2  CA  MET A   1      -3.135  37.307 -25.597  1.00  0.580          C  
ATOM      3  C   MET A   1      -3.343  35.912 -26.184  1.00  0.470          C  
ATOM      4  O   MET A   1      -4.174  35.152 -25.674  1.00  0.450          O  
ATOM      5  CB  MET A   1      -4.478  38.039 -25.512  1.00  1.020          C  
ATOM      6  CG  MET A   1      -4.471  39.305 -24.639  1.00  1.020          C  
ATOM      7  SD  MET A   1      -4.036  38.965 -22.904  1.00  1.020          S  
ATOM      8  CE  MET A   1      -5.495  38.109 -22.302  1.00  1.020          C  
ATOM      9 1H   MET A   1      -1.970  38.961 -25.802  1.00  1.320          H  
ATOM     10 2H   MET A   1      -1.307  37.591 -26.428  1.00  1.320          H  
ATOM     11 3H   MET A   1      -2.529  38.363 -27.234  1.00  1.320          H  
ATOM     12  HA  MET A   1      -2.760  37.170 -24.584  1.00  0.700          H  
ATOM     13 1HB  MET A   1      -4.781  38.341 -26.514  1.00  1.220          H  
ATOM     14 2HB  MET A   1      -5.242  37.361 -25.143  1.00  1.220          H  
ATOM     15 1HG  MET A   1      -3.765  40.032 -25.035  1.00  1.220          H  
ATOM     16 2HG  MET A   1      -5.463  39.758 -24.658  1.00  1.220          H  
ATOM     17 1HE  MET A   1      -5.355  37.842 -21.254  1.00  1.220          H  
ATOM     18 2HE  MET A   1      -6.365  38.758 -22.395  1.00  1.220          H  
ATOM     19 3HE  MET A   1      -5.660  37.214 -22.878  1.00  1.220          H  
ATOM     20  N   ALA A   2      -2.610  35.553 -27.251  1.00  0.450          N  
ATOM     21  CA  ALA A   2      -2.796  34.225 -27.850  1.00  0.400          C  
ATOM     22  C   ALA A   2      -2.495  33.093 -26.877  1.00  0.340          C  
ATOM     23  O   ALA A   2      -3.205  32.084 -26.854  1.00  0.350          O  
ATOM     24  CB  ALA A   2      -1.899  34.066 -29.064  1.00  0.580          C  
ATOM     25  H   ALA A   2      -1.937  36.175 -27.671  1.00  0.540          H  
ATOM     26  HA  ALA A   2      -3.839  34.138 -28.158  1.00  0.480          H  
ATOM     27 1HB  ALA A   2      -2.072  33.088 -29.514  1.00  0.700          H  
ATOM     28 2HB  ALA A   2      -2.126  34.845 -29.791  1.00  0.700          H  
ATOM     29 3HB  ALA A   2      -0.854  34.143 -28.763  1.00  0.700          H  
ATOM     30  N   PHE A   3      -1.461  33.282 -26.056  1.00  0.330          N  
ATOM     31  CA  PHE A   3      -1.027  32.259 -25.117  1.00  0.320          C  
ATOM     32  C   PHE A   3      -2.029  32.131 -23.998  1.00  0.290          C  
ATOM     33  O   PHE A   3      -2.315  31.030 -23.533  1.00  0.310          O  
ATOM     34  CB  PHE A   3       0.344  32.619 -24.551  1.00  0.450          C  
ATOM     35  CG  PHE A   3       1.450  32.479 -25.547  1.00  0.450          C  
ATOM     36  CD1 PHE A   3       1.838  33.560 -26.326  1.00  0.450          C  
ATOM     37  CD2 PHE A   3       2.119  31.282 -25.702  1.00  0.450          C  
ATOM     38  CE1 PHE A   3       2.857  33.437 -27.241  1.00  0.450          C  
ATOM     39  CE2 PHE A   3       3.146  31.160 -26.619  1.00  0.450          C  
ATOM     40  CZ  PHE A   3       3.510  32.236 -27.387  1.00  0.450          C  
ATOM     41  H   PHE A   3      -0.946  34.143 -26.128  1.00  0.400          H  
ATOM     42  HA  PHE A   3      -0.963  31.305 -25.642  1.00  0.380          H  
ATOM     43 1HB  PHE A   3       0.336  33.643 -24.187  1.00  0.540          H  
ATOM     44 2HB  PHE A   3       0.566  31.973 -23.702  1.00  0.540          H  
ATOM     45  HD1 PHE A   3       1.335  34.515 -26.214  1.00  0.540          H  
ATOM     46  HD2 PHE A   3       1.832  30.437 -25.087  1.00  0.540          H  
ATOM     47  HE1 PHE A   3       3.149  34.293 -27.848  1.00  0.540          H  
ATOM     48  HE2 PHE A   3       3.676  30.217 -26.735  1.00  0.540          H  
ATOM     49  HZ  PHE A   3       4.319  32.142 -28.109  1.00  0.540          H  
ATOM     50  N   TRP A   4      -2.551  33.269 -23.548  1.00  0.300          N  
ATOM     51  CA  TRP A   4      -3.529  33.288 -22.478  1.00  0.300          C  
ATOM     52  C   TRP A   4      -4.779  32.551 -22.913  1.00  0.300          C  
ATOM     53  O   TRP A   4      -5.297  31.714 -22.172  1.00  0.300          O  
ATOM     54  CB  TRP A   4      -3.887  34.719 -22.093  1.00  0.420          C  
ATOM     55  CG  TRP A   4      -4.875  34.808 -20.971  1.00  0.420          C  
ATOM     56  CD1 TRP A   4      -4.575  34.836 -19.649  1.00  0.420          C  
ATOM     57  CD2 TRP A   4      -6.323  34.891 -21.053  1.00  0.420          C  
ATOM     58  NE1 TRP A   4      -5.719  34.927 -18.906  1.00  0.420          N  
ATOM     59  CE2 TRP A   4      -6.796  34.965 -19.747  1.00  0.420          C  
ATOM     60  CE3 TRP A   4      -7.237  34.911 -22.114  1.00  0.420          C  
ATOM     61  CZ2 TRP A   4      -8.143  35.058 -19.463  1.00  0.420          C  
ATOM     62  CZ3 TRP A   4      -8.581  35.001 -21.831  1.00  0.420          C  
ATOM     63  CH2 TRP A   4      -9.026  35.073 -20.538  1.00  0.420          C  
ATOM     64  H   TRP A   4      -2.246  34.133 -23.966  1.00  0.360          H  
ATOM     65  HA  TRP A   4      -3.109  32.783 -21.610  1.00  0.360          H  
ATOM     66 1HB  TRP A   4      -2.986  35.253 -21.795  1.00  0.500          H  
ATOM     67 2HB  TRP A   4      -4.295  35.234 -22.957  1.00  0.500          H  
ATOM     68  HD1 TRP A   4      -3.568  34.791 -19.238  1.00  0.500          H  
ATOM     69  HE1 TRP A   4      -5.764  34.964 -17.896  1.00  0.500          H  
ATOM     70  HE3 TRP A   4      -6.897  34.859 -23.142  1.00  0.500          H  
ATOM     71  HZ2 TRP A   4      -8.516  35.115 -18.441  1.00  0.500          H  
ATOM     72  HZ3 TRP A   4      -9.280  35.014 -22.666  1.00  0.500          H  
ATOM     73  HH2 TRP A   4     -10.096  35.146 -20.349  1.00  0.500          H  
ATOM     74  N   THR A   5      -5.265  32.854 -24.122  1.00  0.320          N  
ATOM     75  CA  THR A   5      -6.482  32.228 -24.604  1.00  0.350          C  
ATOM     76  C   THR A   5      -6.303  30.726 -24.716  1.00  0.340          C  
ATOM     77  O   THR A   5      -7.154  29.959 -24.243  1.00  0.370          O  
ATOM     78  CB  THR A   5      -6.909  32.793 -25.979  1.00  0.480          C  
ATOM     79  OG1 THR A   5      -7.173  34.202 -25.861  1.00  0.480          O  
ATOM     80  CG2 THR A   5      -8.192  32.079 -26.464  1.00  0.480          C  
ATOM     81  H   THR A   5      -4.800  33.557 -24.698  1.00  0.380          H  
ATOM     82  HA  THR A   5      -7.279  32.419 -23.887  1.00  0.420          H  
ATOM     83  HB  THR A   5      -6.106  32.639 -26.706  1.00  0.570          H  
ATOM     84  HG1 THR A   5      -6.328  34.672 -25.739  1.00  0.570          H  
ATOM     85 1HG2 THR A   5      -8.490  32.489 -27.428  1.00  0.570          H  
ATOM     86 2HG2 THR A   5      -8.018  31.008 -26.575  1.00  0.570          H  
ATOM     87 3HG2 THR A   5      -8.989  32.242 -25.741  1.00  0.570          H  
ATOM     88  N   GLN A   6      -5.195  30.285 -25.325  1.00  0.330          N  
ATOM     89  CA  GLN A   6      -4.995  28.860 -25.472  1.00  0.330          C  
ATOM     90  C   GLN A   6      -4.802  28.184 -24.115  1.00  0.270          C  
ATOM     91  O   GLN A   6      -5.245  27.049 -23.931  1.00  0.270          O  
ATOM     92  CB  GLN A   6      -3.828  28.545 -26.375  1.00  0.460          C  
ATOM     93  CG  GLN A   6      -3.999  28.885 -27.800  1.00  0.460          C  
ATOM     94  CD  GLN A   6      -2.872  28.304 -28.626  1.00  0.460          C  
ATOM     95  OE1 GLN A   6      -1.739  28.035 -28.123  1.00  0.460          O  
ATOM     96  NE2 GLN A   6      -3.184  28.084 -29.894  1.00  0.460          N  
ATOM     97  H   GLN A   6      -4.508  30.945 -25.710  1.00  0.400          H  
ATOM     98  HA  GLN A   6      -5.888  28.440 -25.930  1.00  0.400          H  
ATOM     99 1HB  GLN A   6      -3.002  29.137 -26.033  1.00  0.550          H  
ATOM    100 2HB  GLN A   6      -3.576  27.506 -26.317  1.00  0.550          H  
ATOM    101 1HG  GLN A   6      -4.952  28.544 -28.176  1.00  0.550          H  
ATOM    102 2HG  GLN A   6      -3.949  29.963 -27.900  1.00  0.550          H  
ATOM    103 1HE2 GLN A   6      -2.489  27.686 -30.522  1.00  0.550          H  
ATOM    104 2HE2 GLN A   6      -4.132  28.295 -30.245  1.00  0.550          H  
ATOM    105  N   LEU A   7      -4.152  28.858 -23.159  1.00  0.240          N  
ATOM    106  CA  LEU A   7      -3.970  28.286 -21.838  1.00  0.230          C  
ATOM    107  C   LEU A   7      -5.292  28.101 -21.135  1.00  0.230          C  
ATOM    108  O   LEU A   7      -5.524  27.042 -20.548  1.00  0.220          O  
ATOM    109  CB  LEU A   7      -3.030  29.154 -21.003  1.00  0.330          C  
ATOM    110  CG  LEU A   7      -2.751  28.698 -19.558  1.00  0.330          C  
ATOM    111  CD1 LEU A   7      -2.164  27.313 -19.562  1.00  0.330          C  
ATOM    112  CD2 LEU A   7      -1.774  29.671 -18.933  1.00  0.330          C  
ATOM    113  H   LEU A   7      -3.727  29.767 -23.360  1.00  0.290          H  
ATOM    114  HA  LEU A   7      -3.540  27.308 -21.954  1.00  0.280          H  
ATOM    115 1HB  LEU A   7      -2.077  29.221 -21.524  1.00  0.390          H  
ATOM    116 2HB  LEU A   7      -3.455  30.157 -20.953  1.00  0.390          H  
ATOM    117  HG  LEU A   7      -3.673  28.684 -18.978  1.00  0.390          H  
ATOM    118 1HD1 LEU A   7      -1.953  27.024 -18.543  1.00  0.390          H  
ATOM    119 2HD1 LEU A   7      -2.859  26.601 -19.988  1.00  0.390          H  
ATOM    120 3HD1 LEU A   7      -1.250  27.312 -20.144  1.00  0.390          H  
ATOM    121 1HD2 LEU A   7      -1.553  29.372 -17.911  1.00  0.390          H  
ATOM    122 2HD2 LEU A   7      -0.859  29.676 -19.515  1.00  0.390          H  
ATOM    123 3HD2 LEU A   7      -2.211  30.669 -18.934  1.00  0.390          H  
ATOM    124  N   MET A   8      -6.176  29.099 -21.193  1.00  0.250          N  
ATOM    125  CA  MET A   8      -7.463  28.962 -20.532  1.00  0.260          C  
ATOM    126  C   MET A   8      -8.217  27.784 -21.134  1.00  0.240          C  
ATOM    127  O   MET A   8      -8.858  27.008 -20.415  1.00  0.250          O  
ATOM    128  CB  MET A   8      -8.270  30.244 -20.686  1.00  0.360          C  
ATOM    129  CG  MET A   8      -7.730  31.434 -19.906  1.00  0.360          C  
ATOM    130  SD  MET A   8      -7.672  31.205 -18.127  1.00  0.360          S  
ATOM    131  CE  MET A   8      -9.405  31.276 -17.715  1.00  0.360          C  
ATOM    132  H   MET A   8      -5.923  29.973 -21.667  1.00  0.300          H  
ATOM    133  HA  MET A   8      -7.300  28.756 -19.479  1.00  0.310          H  
ATOM    134 1HB  MET A   8      -8.257  30.534 -21.739  1.00  0.430          H  
ATOM    135 2HB  MET A   8      -9.304  30.069 -20.416  1.00  0.430          H  
ATOM    136 1HG  MET A   8      -6.735  31.677 -20.242  1.00  0.430          H  
ATOM    137 2HG  MET A   8      -8.364  32.277 -20.116  1.00  0.430          H  
ATOM    138 1HE  MET A   8      -9.525  31.158 -16.638  1.00  0.430          H  
ATOM    139 2HE  MET A   8      -9.809  32.243 -18.021  1.00  0.430          H  
ATOM    140 3HE  MET A   8      -9.942  30.480 -18.224  1.00  0.430          H  
ATOM    141  N   LEU A   9      -8.097  27.624 -22.453  1.00  0.230          N  
ATOM    142  CA  LEU A   9      -8.723  26.528 -23.161  1.00  0.220          C  
ATOM    143  C   LEU A   9      -8.145  25.166 -22.772  1.00  0.210          C  
ATOM    144  O   LEU A   9      -8.886  24.191 -22.606  1.00  0.220          O  
ATOM    145  CB  LEU A   9      -8.551  26.716 -24.649  1.00  0.310          C  
ATOM    146  CG  LEU A   9      -9.122  25.652 -25.487  1.00  0.310          C  
ATOM    147  CD1 LEU A   9     -10.635  25.552 -25.301  1.00  0.310          C  
ATOM    148  CD2 LEU A   9      -8.742  25.917 -26.854  1.00  0.310          C  
ATOM    149  H   LEU A   9      -7.583  28.329 -22.994  1.00  0.280          H  
ATOM    150  HA  LEU A   9      -9.776  26.551 -22.904  1.00  0.260          H  
ATOM    151 1HB  LEU A   9      -8.991  27.669 -24.938  1.00  0.370          H  
ATOM    152 2HB  LEU A   9      -7.496  26.758 -24.867  1.00  0.370          H  
ATOM    153  HG  LEU A   9      -8.700  24.721 -25.201  1.00  0.370          H  
ATOM    154 1HD1 LEU A   9     -10.996  24.778 -25.914  1.00  0.370          H  
ATOM    155 2HD1 LEU A   9     -10.891  25.319 -24.278  1.00  0.370          H  
ATOM    156 3HD1 LEU A   9     -11.107  26.483 -25.584  1.00  0.370          H  
ATOM    157 1HD2 LEU A   9      -9.114  25.124 -27.470  1.00  0.370          H  
ATOM    158 2HD2 LEU A   9      -9.152  26.858 -27.158  1.00  0.370          H  
ATOM    159 3HD2 LEU A   9      -7.661  25.954 -26.920  1.00  0.370          H  
ATOM    160  N   LEU A  10      -6.822  25.066 -22.684  1.00  0.210          N  
ATOM    161  CA  LEU A  10      -6.217  23.813 -22.282  1.00  0.200          C  
ATOM    162  C   LEU A  10      -6.620  23.463 -20.853  1.00  0.200          C  
ATOM    163  O   LEU A  10      -6.876  22.291 -20.554  1.00  0.200          O  
ATOM    164  CB  LEU A  10      -4.698  23.858 -22.439  1.00  0.280          C  
ATOM    165  CG  LEU A  10      -3.926  22.572 -22.024  1.00  0.280          C  
ATOM    166  CD1 LEU A  10      -4.411  21.359 -22.786  1.00  0.280          C  
ATOM    167  CD2 LEU A  10      -2.497  22.764 -22.339  1.00  0.280          C  
ATOM    168  H   LEU A  10      -6.232  25.867 -22.925  1.00  0.250          H  
ATOM    169  HA  LEU A  10      -6.600  23.046 -22.947  1.00  0.240          H  
ATOM    170 1HB  LEU A  10      -4.468  24.088 -23.469  1.00  0.340          H  
ATOM    171 2HB  LEU A  10      -4.321  24.683 -21.826  1.00  0.340          H  
ATOM    172  HG  LEU A  10      -4.056  22.402 -20.951  1.00  0.340          H  
ATOM    173 1HD1 LEU A  10      -3.838  20.486 -22.479  1.00  0.340          H  
ATOM    174 2HD1 LEU A  10      -5.451  21.192 -22.566  1.00  0.340          H  
ATOM    175 3HD1 LEU A  10      -4.282  21.520 -23.850  1.00  0.340          H  
ATOM    176 1HD2 LEU A  10      -1.946  21.883 -22.029  1.00  0.340          H  
ATOM    177 2HD2 LEU A  10      -2.383  22.910 -23.391  1.00  0.340          H  
ATOM    178 3HD2 LEU A  10      -2.115  23.623 -21.837  1.00  0.340          H  
ATOM    179  N   LEU A  11      -6.664  24.465 -19.965  1.00  0.210          N  
ATOM    180  CA  LEU A  11      -7.073  24.221 -18.594  1.00  0.220          C  
ATOM    181  C   LEU A  11      -8.511  23.712 -18.596  1.00  0.230          C  
ATOM    182  O   LEU A  11      -8.803  22.738 -17.904  1.00  0.230          O  
ATOM    183  CB  LEU A  11      -6.935  25.508 -17.769  1.00  0.300          C  
ATOM    184  CG  LEU A  11      -5.480  26.001 -17.493  1.00  0.300          C  
ATOM    185  CD1 LEU A  11      -5.522  27.409 -16.912  1.00  0.300          C  
ATOM    186  CD2 LEU A  11      -4.788  25.068 -16.514  1.00  0.300          C  
ATOM    187  H   LEU A  11      -6.399  25.412 -20.253  1.00  0.250          H  
ATOM    188  HA  LEU A  11      -6.448  23.441 -18.173  1.00  0.260          H  
ATOM    189 1HB  LEU A  11      -7.463  26.305 -18.287  1.00  0.360          H  
ATOM    190 2HB  LEU A  11      -7.409  25.349 -16.813  1.00  0.360          H  
ATOM    191  HG  LEU A  11      -4.919  26.023 -18.418  1.00  0.360          H  
ATOM    192 1HD1 LEU A  11      -4.507  27.758 -16.725  1.00  0.360          H  
ATOM    193 2HD1 LEU A  11      -6.005  28.078 -17.620  1.00  0.360          H  
ATOM    194 3HD1 LEU A  11      -6.081  27.404 -15.978  1.00  0.360          H  
ATOM    195 1HD2 LEU A  11      -3.795  25.437 -16.347  1.00  0.360          H  
ATOM    196 2HD2 LEU A  11      -5.336  25.044 -15.571  1.00  0.360          H  
ATOM    197 3HD2 LEU A  11      -4.727  24.066 -16.918  1.00  0.360          H  
ATOM    198  N   TRP A  12      -9.375  24.281 -19.462  1.00  0.230          N  
ATOM    199  CA  TRP A  12     -10.752  23.821 -19.607  1.00  0.240          C  
ATOM    200  C   TRP A  12     -10.788  22.352 -19.980  1.00  0.220          C  
ATOM    201  O   TRP A  12     -11.487  21.582 -19.330  1.00  0.220          O  
ATOM    202  CB  TRP A  12     -11.489  24.646 -20.681  1.00  0.330          C  
ATOM    203  CG  TRP A  12     -12.871  24.166 -21.076  1.00  0.330          C  
ATOM    204  CD1 TRP A  12     -14.058  24.506 -20.509  1.00  0.330          C  
ATOM    205  CD2 TRP A  12     -13.199  23.255 -22.173  1.00  0.330          C  
ATOM    206  NE1 TRP A  12     -15.092  23.882 -21.167  1.00  0.330          N  
ATOM    207  CE2 TRP A  12     -14.581  23.116 -22.185  1.00  0.330          C  
ATOM    208  CE3 TRP A  12     -12.435  22.564 -23.132  1.00  0.330          C  
ATOM    209  CZ2 TRP A  12     -15.228  22.315 -23.117  1.00  0.330          C  
ATOM    210  CZ3 TRP A  12     -13.084  21.763 -24.051  1.00  0.330          C  
ATOM    211  CH2 TRP A  12     -14.438  21.645 -24.046  1.00  0.330          C  
ATOM    212  H   TRP A  12      -9.081  25.109 -19.987  1.00  0.280          H  
ATOM    213  HA  TRP A  12     -11.264  23.952 -18.662  1.00  0.290          H  
ATOM    214 1HB  TRP A  12     -11.575  25.675 -20.334  1.00  0.400          H  
ATOM    215 2HB  TRP A  12     -10.913  24.678 -21.569  1.00  0.400          H  
ATOM    216  HD1 TRP A  12     -14.175  25.178 -19.664  1.00  0.400          H  
ATOM    217  HE1 TRP A  12     -16.073  23.971 -20.943  1.00  0.400          H  
ATOM    218  HE3 TRP A  12     -11.355  22.660 -23.152  1.00  0.400          H  
ATOM    219  HZ2 TRP A  12     -16.313  22.203 -23.135  1.00  0.400          H  
ATOM    220  HZ3 TRP A  12     -12.487  21.230 -24.783  1.00  0.400          H  
ATOM    221  HH2 TRP A  12     -14.911  21.014 -24.787  1.00  0.400          H  
ATOM    222  N   LYS A  13     -10.009  21.933 -20.986  1.00  0.200          N  
ATOM    223  CA  LYS A  13     -10.012  20.519 -21.371  1.00  0.190          C  
ATOM    224  C   LYS A  13      -9.658  19.641 -20.175  1.00  0.200          C  
ATOM    225  O   LYS A  13     -10.308  18.613 -19.933  1.00  0.200          O  
ATOM    226  CB  LYS A  13      -9.042  20.236 -22.529  1.00  0.270          C  
ATOM    227  CG  LYS A  13      -9.023  18.730 -23.061  1.00  0.270          C  
ATOM    228  CD  LYS A  13      -7.887  17.842 -22.438  1.00  0.270          C  
ATOM    229  CE  LYS A  13      -6.504  18.158 -22.990  1.00  0.270          C  
ATOM    230  NZ  LYS A  13      -5.408  17.463 -22.211  1.00  0.270          N  
ATOM    231  H   LYS A  13      -9.451  22.623 -21.502  1.00  0.240          H  
ATOM    232  HA  LYS A  13     -11.019  20.255 -21.693  1.00  0.230          H  
ATOM    233 1HB  LYS A  13      -9.321  20.862 -23.362  1.00  0.320          H  
ATOM    234 2HB  LYS A  13      -8.041  20.531 -22.227  1.00  0.320          H  
ATOM    235 1HG  LYS A  13      -9.985  18.260 -22.840  1.00  0.320          H  
ATOM    236 2HG  LYS A  13      -8.894  18.740 -24.146  1.00  0.320          H  
ATOM    237 1HD  LYS A  13      -7.856  17.939 -21.361  1.00  0.320          H  
ATOM    238 2HD  LYS A  13      -8.104  16.799 -22.671  1.00  0.320          H  
ATOM    239 1HE  LYS A  13      -6.460  17.849 -24.014  1.00  0.320          H  
ATOM    240 2HE  LYS A  13      -6.341  19.206 -22.950  1.00  0.320          H  
ATOM    241 1HZ  LYS A  13      -4.509  17.705 -22.602  1.00  0.320          H  
ATOM    242 2HZ  LYS A  13      -5.450  17.796 -21.234  1.00  0.320          H  
ATOM    243 3HZ  LYS A  13      -5.504  16.459 -22.213  1.00  0.320          H  
ATOM    244  N   ASN A  14      -8.606  20.017 -19.436  1.00  0.200          N  
ATOM    245  CA  ASN A  14      -8.201  19.213 -18.294  1.00  0.210          C  
ATOM    246  C   ASN A  14      -9.273  19.199 -17.206  1.00  0.210          C  
ATOM    247  O   ASN A  14      -9.519  18.156 -16.585  1.00  0.220          O  
ATOM    248  CB  ASN A  14      -6.877  19.705 -17.755  1.00  0.290          C  
ATOM    249  CG  ASN A  14      -5.745  19.373 -18.696  1.00  0.290          C  
ATOM    250  OD1 ASN A  14      -5.884  18.510 -19.586  1.00  0.290          O  
ATOM    251  ND2 ASN A  14      -4.637  20.022 -18.509  1.00  0.290          N  
ATOM    252  H   ASN A  14      -8.073  20.856 -19.703  1.00  0.240          H  
ATOM    253  HA  ASN A  14      -8.076  18.185 -18.628  1.00  0.250          H  
ATOM    254 1HB  ASN A  14      -6.919  20.792 -17.619  1.00  0.350          H  
ATOM    255 2HB  ASN A  14      -6.682  19.259 -16.781  1.00  0.350          H  
ATOM    256 1HD2 ASN A  14      -3.846  19.847 -19.092  1.00  0.350          H  
ATOM    257 2HD2 ASN A  14      -4.585  20.690 -17.758  1.00  0.350          H  
ATOM    258  N   PHE A  15      -9.952  20.331 -17.003  1.00  0.200          N  
ATOM    259  CA  PHE A  15     -11.014  20.406 -16.019  1.00  0.220          C  
ATOM    260  C   PHE A  15     -12.152  19.495 -16.442  1.00  0.230          C  
ATOM    261  O   PHE A  15     -12.690  18.771 -15.611  1.00  0.250          O  
ATOM    262  CB  PHE A  15     -11.531  21.841 -15.875  1.00  0.300          C  
ATOM    263  CG  PHE A  15     -10.556  22.834 -15.241  1.00  0.300          C  
ATOM    264  CD1 PHE A  15     -10.566  24.160 -15.658  1.00  0.300          C  
ATOM    265  CD2 PHE A  15      -9.634  22.472 -14.253  1.00  0.300          C  
ATOM    266  CE1 PHE A  15      -9.692  25.082 -15.125  1.00  0.300          C  
ATOM    267  CE2 PHE A  15      -8.765  23.401 -13.725  1.00  0.300          C  
ATOM    268  CZ  PHE A  15      -8.792  24.702 -14.162  1.00  0.300          C  
ATOM    269  H   PHE A  15      -9.665  21.179 -17.501  1.00  0.240          H  
ATOM    270  HA  PHE A  15     -10.642  20.043 -15.068  1.00  0.260          H  
ATOM    271 1HB  PHE A  15     -11.792  22.217 -16.859  1.00  0.360          H  
ATOM    272 2HB  PHE A  15     -12.438  21.836 -15.285  1.00  0.360          H  
ATOM    273  HD1 PHE A  15     -11.270  24.468 -16.421  1.00  0.360          H  
ATOM    274  HD2 PHE A  15      -9.586  21.455 -13.886  1.00  0.360          H  
ATOM    275  HE1 PHE A  15      -9.713  26.116 -15.471  1.00  0.360          H  
ATOM    276  HE2 PHE A  15      -8.053  23.101 -12.958  1.00  0.360          H  
ATOM    277  HZ  PHE A  15      -8.102  25.431 -13.742  1.00  0.360          H  
ATOM    278  N   MET A  16     -12.494  19.482 -17.735  1.00  0.230          N  
ATOM    279  CA  MET A  16     -13.583  18.643 -18.226  1.00  0.240          C  
ATOM    280  C   MET A  16     -13.294  17.181 -17.927  1.00  0.230          C  
ATOM    281  O   MET A  16     -14.165  16.457 -17.425  1.00  0.250          O  
ATOM    282  CB  MET A  16     -13.747  18.830 -19.737  1.00  0.330          C  
ATOM    283  CG  MET A  16     -14.295  20.181 -20.175  1.00  0.330          C  
ATOM    284  SD  MET A  16     -15.974  20.490 -19.704  1.00  0.330          S  
ATOM    285  CE  MET A  16     -16.805  19.462 -20.885  1.00  0.330          C  
ATOM    286  H   MET A  16     -12.017  20.126 -18.372  1.00  0.280          H  
ATOM    287  HA  MET A  16     -14.501  18.921 -17.716  1.00  0.290          H  
ATOM    288 1HB  MET A  16     -12.778  18.731 -20.210  1.00  0.400          H  
ATOM    289 2HB  MET A  16     -14.369  18.039 -20.137  1.00  0.400          H  
ATOM    290 1HG  MET A  16     -13.702  20.968 -19.762  1.00  0.400          H  
ATOM    291 2HG  MET A  16     -14.224  20.247 -21.256  1.00  0.400          H  
ATOM    292 1HE  MET A  16     -17.885  19.544 -20.748  1.00  0.400          H  
ATOM    293 2HE  MET A  16     -16.551  19.789 -21.895  1.00  0.400          H  
ATOM    294 3HE  MET A  16     -16.517  18.423 -20.766  1.00  0.400          H  
ATOM    295  N   TYR A  17     -12.051  16.757 -18.191  1.00  0.220          N  
ATOM    296  CA  TYR A  17     -11.663  15.388 -17.915  1.00  0.240          C  
ATOM    297  C   TYR A  17     -11.860  15.071 -16.444  1.00  0.270          C  
ATOM    298  O   TYR A  17     -12.510  14.088 -16.091  1.00  0.300          O  
ATOM    299  CB  TYR A  17     -10.196  15.138 -18.279  1.00  0.330          C  
ATOM    300  CG  TYR A  17      -9.742  13.729 -17.941  1.00  0.330          C  
ATOM    301  CD1 TYR A  17      -9.956  12.705 -18.841  1.00  0.330          C  
ATOM    302  CD2 TYR A  17      -9.140  13.459 -16.716  1.00  0.330          C  
ATOM    303  CE1 TYR A  17      -9.573  11.421 -18.534  1.00  0.330          C  
ATOM    304  CE2 TYR A  17      -8.758  12.175 -16.407  1.00  0.330          C  
ATOM    305  CZ  TYR A  17      -8.973  11.157 -17.314  1.00  0.330          C  
ATOM    306  OH  TYR A  17      -8.592   9.873 -17.009  1.00  0.330          O  
ATOM    307  H   TYR A  17     -11.384  17.403 -18.628  1.00  0.260          H  
ATOM    308  HA  TYR A  17     -12.299  14.721 -18.493  1.00  0.290          H  
ATOM    309 1HB  TYR A  17     -10.050  15.307 -19.346  1.00  0.390          H  
ATOM    310 2HB  TYR A  17      -9.559  15.841 -17.747  1.00  0.390          H  
ATOM    311  HD1 TYR A  17     -10.424  12.917 -19.796  1.00  0.390          H  
ATOM    312  HD2 TYR A  17      -8.973  14.261 -15.999  1.00  0.390          H  
ATOM    313  HE1 TYR A  17      -9.742  10.616 -19.248  1.00  0.390          H  
ATOM    314  HE2 TYR A  17      -8.290  11.963 -15.447  1.00  0.390          H  
ATOM    315  HH  TYR A  17      -8.229   9.849 -16.121  1.00  0.390          H  
ATOM    316  N   ARG A  18     -11.301  15.917 -15.571  1.00  0.270          N  
ATOM    317  CA  ARG A  18     -11.388  15.682 -14.137  1.00  0.310          C  
ATOM    318  C   ARG A  18     -12.826  15.691 -13.614  1.00  0.320          C  
ATOM    319  O   ARG A  18     -13.196  14.848 -12.804  1.00  0.350          O  
ATOM    320  CB  ARG A  18     -10.553  16.703 -13.389  1.00  0.420          C  
ATOM    321  CG  ARG A  18      -9.043  16.513 -13.546  1.00  0.420          C  
ATOM    322  CD  ARG A  18      -8.282  17.511 -12.760  1.00  0.420          C  
ATOM    323  NE  ARG A  18      -6.821  17.403 -12.945  1.00  0.420          N  
ATOM    324  CZ  ARG A  18      -6.005  16.516 -12.313  1.00  0.420          C  
ATOM    325  NH1 ARG A  18      -6.507  15.618 -11.495  1.00  0.420          N  
ATOM    326  NH2 ARG A  18      -4.702  16.561 -12.531  1.00  0.420          N  
ATOM    327  H   ARG A  18     -10.786  16.732 -15.926  1.00  0.320          H  
ATOM    328  HA  ARG A  18     -10.962  14.700 -13.939  1.00  0.370          H  
ATOM    329 1HB  ARG A  18     -10.800  17.701 -13.757  1.00  0.500          H  
ATOM    330 2HB  ARG A  18     -10.795  16.672 -12.327  1.00  0.500          H  
ATOM    331 1HG  ARG A  18      -8.775  15.512 -13.217  1.00  0.500          H  
ATOM    332 2HG  ARG A  18      -8.774  16.629 -14.596  1.00  0.500          H  
ATOM    333 1HD  ARG A  18      -8.585  18.509 -13.086  1.00  0.500          H  
ATOM    334 2HD  ARG A  18      -8.509  17.403 -11.707  1.00  0.500          H  
ATOM    335  HE  ARG A  18      -6.382  18.075 -13.562  1.00  0.500          H  
ATOM    336 1HH1 ARG A  18      -7.501  15.562 -11.381  1.00  0.500          H  
ATOM    337 2HH1 ARG A  18      -5.892  14.947 -10.993  1.00  0.500          H  
ATOM    338 1HH2 ARG A  18      -4.326  17.241 -13.173  1.00  0.500          H  
ATOM    339 2HH2 ARG A  18      -4.081  15.908 -12.070  1.00  0.500          H  
ATOM    340  N   ARG A  19     -13.668  16.588 -14.124  1.00  0.310          N  
ATOM    341  CA  ARG A  19     -15.065  16.695 -13.699  1.00  0.350          C  
ATOM    342  C   ARG A  19     -15.837  15.408 -13.961  1.00  0.320          C  
ATOM    343  O   ARG A  19     -16.730  15.043 -13.195  1.00  0.370          O  
ATOM    344  CB  ARG A  19     -15.746  17.857 -14.404  1.00  0.470          C  
ATOM    345  CG  ARG A  19     -15.302  19.246 -13.939  1.00  0.470          C  
ATOM    346  CD  ARG A  19     -15.846  20.304 -14.809  1.00  0.470          C  
ATOM    347  NE  ARG A  19     -15.311  21.612 -14.468  1.00  0.470          N  
ATOM    348  CZ  ARG A  19     -15.507  22.738 -15.186  1.00  0.470          C  
ATOM    349  NH1 ARG A  19     -16.252  22.708 -16.274  1.00  0.470          N  
ATOM    350  NH2 ARG A  19     -14.950  23.873 -14.792  1.00  0.470          N  
ATOM    351  H   ARG A  19     -13.307  17.267 -14.796  1.00  0.370          H  
ATOM    352  HA  ARG A  19     -15.078  16.891 -12.628  1.00  0.420          H  
ATOM    353 1HB  ARG A  19     -15.545  17.791 -15.473  1.00  0.570          H  
ATOM    354 2HB  ARG A  19     -16.824  17.785 -14.267  1.00  0.570          H  
ATOM    355 1HG  ARG A  19     -15.697  19.415 -12.938  1.00  0.570          H  
ATOM    356 2HG  ARG A  19     -14.230  19.323 -13.899  1.00  0.570          H  
ATOM    357 1HD  ARG A  19     -15.578  20.082 -15.842  1.00  0.570          H  
ATOM    358 2HD  ARG A  19     -16.930  20.337 -14.708  1.00  0.570          H  
ATOM    359  HE  ARG A  19     -14.734  21.677 -13.638  1.00  0.570          H  
ATOM    360 1HH1 ARG A  19     -16.686  21.843 -16.565  1.00  0.570          H  
ATOM    361 2HH1 ARG A  19     -16.402  23.550 -16.812  1.00  0.570          H  
ATOM    362 1HH2 ARG A  19     -14.380  23.894 -13.956  1.00  0.570          H  
ATOM    363 2HH2 ARG A  19     -15.094  24.720 -15.321  1.00  0.570          H  
ATOM    364  N   ARG A  20     -15.488  14.701 -15.038  1.00  0.300          N  
ATOM    365  CA  ARG A  20     -16.137  13.441 -15.372  1.00  0.310          C  
ATOM    366  C   ARG A  20     -15.514  12.253 -14.620  1.00  0.270          C  
ATOM    367  O   ARG A  20     -16.009  11.124 -14.716  1.00  0.330          O  
ATOM    368  CB  ARG A  20     -16.031  13.178 -16.870  1.00  0.430          C  
ATOM    369  CG  ARG A  20     -16.747  14.184 -17.788  1.00  0.430          C  
ATOM    370  CD  ARG A  20     -18.228  14.041 -17.752  1.00  0.430          C  
ATOM    371  NE  ARG A  20     -18.877  14.898 -18.746  1.00  0.430          N  
ATOM    372  CZ  ARG A  20     -20.213  15.036 -18.902  1.00  0.430          C  
ATOM    373  NH1 ARG A  20     -21.048  14.371 -18.128  1.00  0.430          N  
ATOM    374  NH2 ARG A  20     -20.681  15.844 -19.842  1.00  0.430          N  
ATOM    375  H   ARG A  20     -14.773  15.081 -15.675  1.00  0.360          H  
ATOM    376  HA  ARG A  20     -17.185  13.511 -15.090  1.00  0.370          H  
ATOM    377 1HB  ARG A  20     -14.974  13.190 -17.153  1.00  0.520          H  
ATOM    378 2HB  ARG A  20     -16.416  12.186 -17.096  1.00  0.520          H  
ATOM    379 1HG  ARG A  20     -16.499  15.197 -17.472  1.00  0.520          H  
ATOM    380 2HG  ARG A  20     -16.412  14.036 -18.816  1.00  0.520          H  
ATOM    381 1HD  ARG A  20     -18.498  13.005 -17.961  1.00  0.520          H  
ATOM    382 2HD  ARG A  20     -18.593  14.329 -16.769  1.00  0.520          H  
ATOM    383  HE  ARG A  20     -18.274  15.431 -19.369  1.00  0.520          H  
ATOM    384 1HH1 ARG A  20     -20.697  13.754 -17.413  1.00  0.520          H  
ATOM    385 2HH1 ARG A  20     -22.045  14.478 -18.250  1.00  0.520          H  
ATOM    386 1HH2 ARG A  20     -20.040  16.357 -20.437  1.00  0.520          H  
ATOM    387 2HH2 ARG A  20     -21.676  15.954 -19.968  1.00  0.520          H  
ATOM    388  N   GLN A  21     -14.417  12.512 -13.904  1.00  0.260          N  
ATOM    389  CA  GLN A  21     -13.613  11.534 -13.193  1.00  0.280          C  
ATOM    390  C   GLN A  21     -13.312  11.978 -11.750  1.00  0.270          C  
ATOM    391  O   GLN A  21     -12.156  11.836 -11.321  1.00  0.290          O  
ATOM    392  CB  GLN A  21     -12.270  11.335 -13.923  1.00  0.380          C  
ATOM    393  CG  GLN A  21     -12.383  10.858 -15.354  1.00  0.380          C  
ATOM    394  CD  GLN A  21     -12.932   9.498 -15.445  1.00  0.380          C  
ATOM    395  OE1 GLN A  21     -12.469   8.575 -14.768  1.00  0.380          O  
ATOM    396  NE2 GLN A  21     -13.948   9.344 -16.269  1.00  0.380          N  
ATOM    397  H   GLN A  21     -14.116  13.482 -13.811  1.00  0.310          H  
ATOM    398  HA  GLN A  21     -14.150  10.586 -13.168  1.00  0.340          H  
ATOM    399 1HB  GLN A  21     -11.736  12.286 -13.948  1.00  0.460          H  
ATOM    400 2HB  GLN A  21     -11.652  10.624 -13.380  1.00  0.460          H  
ATOM    401 1HG  GLN A  21     -13.025  11.531 -15.916  1.00  0.460          H  
ATOM    402 2HG  GLN A  21     -11.398  10.852 -15.791  1.00  0.460          H  
ATOM    403 1HE2 GLN A  21     -14.390   8.456 -16.367  1.00  0.460          H  
ATOM    404 2HE2 GLN A  21     -14.292  10.136 -16.780  1.00  0.460          H  
ATOM    405  N   PRO A  22     -14.312  12.425 -10.948  1.00  0.270          N  
ATOM    406  CA  PRO A  22     -14.137  13.012  -9.624  1.00  0.300          C  
ATOM    407  C   PRO A  22     -13.449  12.077  -8.654  1.00  0.290          C  
ATOM    408  O   PRO A  22     -12.837  12.528  -7.689  1.00  0.280          O  
ATOM    409  CB  PRO A  22     -15.580  13.278  -9.172  1.00  0.450          C  
ATOM    410  CG  PRO A  22     -16.433  12.326  -9.994  1.00  0.450          C  
ATOM    411  CD  PRO A  22     -15.727  12.238 -11.324  1.00  0.450          C  
ATOM    412  HA  PRO A  22     -13.577  13.955  -9.726  1.00  0.360          H  
ATOM    413 1HB  PRO A  22     -15.671  13.101  -8.089  1.00  0.540          H  
ATOM    414 2HB  PRO A  22     -15.837  14.334  -9.347  1.00  0.540          H  
ATOM    415 1HG  PRO A  22     -16.536  11.355  -9.488  1.00  0.540          H  
ATOM    416 2HG  PRO A  22     -17.450  12.736 -10.095  1.00  0.540          H  
ATOM    417 1HD  PRO A  22     -15.910  11.264 -11.795  1.00  0.540          H  
ATOM    418 2HD  PRO A  22     -16.074  13.069 -11.938  1.00  0.540          H  
ATOM    419  N   VAL A  23     -13.537  10.778  -8.919  1.00  0.300          N  
ATOM    420  CA  VAL A  23     -12.916   9.784  -8.079  1.00  0.300          C  
ATOM    421  C   VAL A  23     -11.414   9.919  -8.164  1.00  0.260          C  
ATOM    422  O   VAL A  23     -10.714   9.765  -7.160  1.00  0.290          O  
ATOM    423  CB  VAL A  23     -13.348   8.367  -8.488  1.00  0.420          C  
ATOM    424  CG1 VAL A  23     -12.541   7.311  -7.699  1.00  0.420          C  
ATOM    425  CG2 VAL A  23     -14.842   8.221  -8.230  1.00  0.420          C  
ATOM    426  H   VAL A  23     -14.053  10.473  -9.727  1.00  0.360          H  
ATOM    427  HA  VAL A  23     -13.225   9.958  -7.047  1.00  0.360          H  
ATOM    428  HB  VAL A  23     -13.142   8.217  -9.547  1.00  0.500          H  
ATOM    429 1HG1 VAL A  23     -12.861   6.315  -8.002  1.00  0.500          H  
ATOM    430 2HG1 VAL A  23     -11.474   7.411  -7.896  1.00  0.500          H  
ATOM    431 3HG1 VAL A  23     -12.721   7.439  -6.631  1.00  0.500          H  
ATOM    432 1HG2 VAL A  23     -15.169   7.222  -8.524  1.00  0.500          H  
ATOM    433 2HG2 VAL A  23     -15.042   8.369  -7.168  1.00  0.500          H  
ATOM    434 3HG2 VAL A  23     -15.391   8.962  -8.804  1.00  0.500          H  
ATOM    435  N   GLN A  24     -10.901  10.104  -9.383  1.00  0.270          N  
ATOM    436  CA  GLN A  24      -9.471  10.180  -9.569  1.00  0.260          C  
ATOM    437  C   GLN A  24      -8.955  11.431  -8.897  1.00  0.250          C  
ATOM    438  O   GLN A  24      -7.929  11.396  -8.215  1.00  0.280          O  
ATOM    439  CB  GLN A  24      -9.137  10.178 -11.067  1.00  0.370          C  
ATOM    440  CG  GLN A  24      -7.653  10.151 -11.419  1.00  0.370          C  
ATOM    441  CD  GLN A  24      -6.959   8.904 -10.925  1.00  0.370          C  
ATOM    442  OE1 GLN A  24      -7.483   7.791 -11.043  1.00  0.370          O  
ATOM    443  NE2 GLN A  24      -5.780   9.077 -10.375  1.00  0.370          N  
ATOM    444  H   GLN A  24     -11.523  10.290 -10.170  1.00  0.320          H  
ATOM    445  HA  GLN A  24      -9.007   9.316  -9.095  1.00  0.310          H  
ATOM    446 1HB  GLN A  24      -9.608   9.315 -11.536  1.00  0.440          H  
ATOM    447 2HB  GLN A  24      -9.569  11.067 -11.530  1.00  0.440          H  
ATOM    448 1HG  GLN A  24      -7.547  10.196 -12.500  1.00  0.440          H  
ATOM    449 2HG  GLN A  24      -7.160  11.014 -10.961  1.00  0.440          H  
ATOM    450 1HE2 GLN A  24      -5.287   8.274 -10.021  1.00  0.440          H  
ATOM    451 2HE2 GLN A  24      -5.384  10.036 -10.316  1.00  0.440          H  
ATOM    452  N   LEU A  25      -9.708  12.524  -9.024  1.00  0.250          N  
ATOM    453  CA  LEU A  25      -9.260  13.756  -8.392  1.00  0.260          C  
ATOM    454  C   LEU A  25      -9.256  13.630  -6.876  1.00  0.250          C  
ATOM    455  O   LEU A  25      -8.289  14.040  -6.226  1.00  0.270          O  
ATOM    456  CB  LEU A  25     -10.108  14.953  -8.840  1.00  0.360          C  
ATOM    457  CG  LEU A  25      -9.781  16.343  -8.168  1.00  0.360          C  
ATOM    458  CD1 LEU A  25      -8.305  16.767  -8.401  1.00  0.360          C  
ATOM    459  CD2 LEU A  25     -10.721  17.389  -8.758  1.00  0.360          C  
ATOM    460  H   LEU A  25     -10.559  12.479  -9.598  1.00  0.300          H  
ATOM    461  HA  LEU A  25      -8.234  13.929  -8.714  1.00  0.310          H  
ATOM    462 1HB  LEU A  25      -9.998  15.066  -9.917  1.00  0.430          H  
ATOM    463 2HB  LEU A  25     -11.154  14.721  -8.628  1.00  0.430          H  
ATOM    464  HG  LEU A  25      -9.948  16.269  -7.097  1.00  0.430          H  
ATOM    465 1HD1 LEU A  25      -8.127  17.730  -7.922  1.00  0.430          H  
ATOM    466 2HD1 LEU A  25      -7.625  16.031  -7.971  1.00  0.430          H  
ATOM    467 3HD1 LEU A  25      -8.112  16.854  -9.456  1.00  0.430          H  
ATOM    468 1HD2 LEU A  25     -10.532  18.356  -8.290  1.00  0.430          H  
ATOM    469 2HD2 LEU A  25     -10.559  17.469  -9.833  1.00  0.430          H  
ATOM    470 3HD2 LEU A  25     -11.755  17.093  -8.571  1.00  0.430          H  
ATOM    471  N   LEU A  26     -10.326  13.075  -6.302  1.00  0.250          N  
ATOM    472  CA  LEU A  26     -10.359  12.942  -4.863  1.00  0.260          C  
ATOM    473  C   LEU A  26      -9.275  12.034  -4.332  1.00  0.240          C  
ATOM    474  O   LEU A  26      -8.672  12.365  -3.320  1.00  0.250          O  
ATOM    475  CB  LEU A  26     -11.721  12.438  -4.392  1.00  0.360          C  
ATOM    476  CG  LEU A  26     -12.900  13.431  -4.494  1.00  0.360          C  
ATOM    477  CD1 LEU A  26     -14.191  12.678  -4.230  1.00  0.360          C  
ATOM    478  CD2 LEU A  26     -12.727  14.568  -3.452  1.00  0.360          C  
ATOM    479  H   LEU A  26     -11.126  12.767  -6.863  1.00  0.300          H  
ATOM    480  HA  LEU A  26     -10.181  13.922  -4.440  1.00  0.310          H  
ATOM    481 1HB  LEU A  26     -11.977  11.564  -4.996  1.00  0.430          H  
ATOM    482 2HB  LEU A  26     -11.634  12.124  -3.356  1.00  0.430          H  
ATOM    483  HG  LEU A  26     -12.942  13.856  -5.498  1.00  0.430          H  
ATOM    484 1HD1 LEU A  26     -15.035  13.363  -4.305  1.00  0.430          H  
ATOM    485 2HD1 LEU A  26     -14.302  11.885  -4.975  1.00  0.430          H  
ATOM    486 3HD1 LEU A  26     -14.166  12.240  -3.234  1.00  0.430          H  
ATOM    487 1HD2 LEU A  26     -13.574  15.250  -3.527  1.00  0.430          H  
ATOM    488 2HD2 LEU A  26     -12.694  14.142  -2.448  1.00  0.430          H  
ATOM    489 3HD2 LEU A  26     -11.817  15.124  -3.631  1.00  0.430          H  
ATOM    490  N   VAL A  27      -8.959  10.920  -4.996  1.00  0.250          N  
ATOM    491  CA  VAL A  27      -7.907  10.106  -4.410  1.00  0.250          C  
ATOM    492  C   VAL A  27      -6.591  10.884  -4.446  1.00  0.240          C  
ATOM    493  O   VAL A  27      -5.834  10.848  -3.474  1.00  0.260          O  
ATOM    494  CB  VAL A  27      -7.728   8.738  -5.088  1.00  0.350          C  
ATOM    495  CG1 VAL A  27      -6.480   8.016  -4.468  1.00  0.350          C  
ATOM    496  CG2 VAL A  27      -8.985   7.897  -4.894  1.00  0.350          C  
ATOM    497  H   VAL A  27      -9.471  10.630  -5.836  1.00  0.300          H  
ATOM    498  HA  VAL A  27      -8.163   9.916  -3.369  1.00  0.300          H  
ATOM    499  HB  VAL A  27      -7.544   8.889  -6.154  1.00  0.420          H  
ATOM    500 1HG1 VAL A  27      -6.341   7.048  -4.947  1.00  0.420          H  
ATOM    501 2HG1 VAL A  27      -5.587   8.598  -4.592  1.00  0.420          H  
ATOM    502 3HG1 VAL A  27      -6.650   7.865  -3.400  1.00  0.420          H  
ATOM    503 1HG2 VAL A  27      -8.856   6.930  -5.379  1.00  0.420          H  
ATOM    504 2HG2 VAL A  27      -9.163   7.750  -3.831  1.00  0.420          H  
ATOM    505 3HG2 VAL A  27      -9.837   8.404  -5.331  1.00  0.420          H  
ATOM    506  N   GLU A  28      -6.286  11.569  -5.554  1.00  0.230          N  
ATOM    507  CA  GLU A  28      -5.025  12.301  -5.627  1.00  0.240          C  
ATOM    508  C   GLU A  28      -4.914  13.352  -4.521  1.00  0.240          C  
ATOM    509  O   GLU A  28      -3.858  13.497  -3.902  1.00  0.270          O  
ATOM    510  CB  GLU A  28      -4.901  12.981  -6.995  1.00  0.330          C  
ATOM    511  CG  GLU A  28      -4.696  12.028  -8.173  1.00  0.330          C  
ATOM    512  CD  GLU A  28      -4.814  12.701  -9.504  1.00  0.330          C  
ATOM    513  OE1 GLU A  28      -4.983  13.903  -9.527  1.00  0.330          O  
ATOM    514  OE2 GLU A  28      -4.776  12.009 -10.496  1.00  0.330          O  
ATOM    515  H   GLU A  28      -6.924  11.575  -6.363  1.00  0.280          H  
ATOM    516  HA  GLU A  28      -4.209  11.597  -5.498  1.00  0.290          H  
ATOM    517 1HB  GLU A  28      -5.807  13.558  -7.190  1.00  0.400          H  
ATOM    518 2HB  GLU A  28      -4.065  13.679  -6.977  1.00  0.400          H  
ATOM    519 1HG  GLU A  28      -3.703  11.586  -8.092  1.00  0.400          H  
ATOM    520 2HG  GLU A  28      -5.423  11.229  -8.119  1.00  0.400          H  
ATOM    521  N   LEU A  29      -6.020  14.053  -4.240  1.00  0.230          N  
ATOM    522  CA  LEU A  29      -6.061  15.062  -3.184  1.00  0.250          C  
ATOM    523  C   LEU A  29      -6.025  14.474  -1.775  1.00  0.270          C  
ATOM    524  O   LEU A  29      -5.393  15.024  -0.874  1.00  0.300          O  
ATOM    525  CB  LEU A  29      -7.361  15.869  -3.299  1.00  0.340          C  
ATOM    526  CG  LEU A  29      -7.525  16.800  -4.506  1.00  0.340          C  
ATOM    527  CD1 LEU A  29      -8.960  17.300  -4.534  1.00  0.340          C  
ATOM    528  CD2 LEU A  29      -6.577  17.974  -4.392  1.00  0.340          C  
ATOM    529  H   LEU A  29      -6.850  13.910  -4.826  1.00  0.280          H  
ATOM    530  HA  LEU A  29      -5.196  15.705  -3.298  1.00  0.300          H  
ATOM    531 1HB  LEU A  29      -8.185  15.156  -3.332  1.00  0.410          H  
ATOM    532 2HB  LEU A  29      -7.471  16.462  -2.405  1.00  0.410          H  
ATOM    533  HG  LEU A  29      -7.325  16.256  -5.428  1.00  0.410          H  
ATOM    534 1HD1 LEU A  29      -9.102  17.962  -5.388  1.00  0.410          H  
ATOM    535 2HD1 LEU A  29      -9.636  16.449  -4.622  1.00  0.410          H  
ATOM    536 3HD1 LEU A  29      -9.180  17.844  -3.617  1.00  0.410          H  
ATOM    537 1HD2 LEU A  29      -6.738  18.618  -5.244  1.00  0.410          H  
ATOM    538 2HD2 LEU A  29      -6.788  18.517  -3.474  1.00  0.410          H  
ATOM    539 3HD2 LEU A  29      -5.541  17.643  -4.382  1.00  0.410          H  
ATOM    540  N   LEU A  30      -6.718  13.359  -1.577  1.00  0.270          N  
ATOM    541  CA  LEU A  30      -6.839  12.739  -0.273  1.00  0.290          C  
ATOM    542  C   LEU A  30      -5.779  11.671   0.013  1.00  0.240          C  
ATOM    543  O   LEU A  30      -5.667  11.203   1.145  1.00  0.250          O  
ATOM    544  CB  LEU A  30      -8.220  12.085  -0.177  1.00  0.400          C  
ATOM    545  CG  LEU A  30      -9.483  13.006  -0.356  1.00  0.400          C  
ATOM    546  CD1 LEU A  30     -10.718  12.115  -0.320  1.00  0.400          C  
ATOM    547  CD2 LEU A  30      -9.539  14.076   0.701  1.00  0.400          C  
ATOM    548  H   LEU A  30      -7.249  12.960  -2.352  1.00  0.320          H  
ATOM    549  HA  LEU A  30      -6.735  13.512   0.479  1.00  0.350          H  
ATOM    550 1HB  LEU A  30      -8.275  11.334  -0.960  1.00  0.480          H  
ATOM    551 2HB  LEU A  30      -8.300  11.591   0.789  1.00  0.480          H  
ATOM    552  HG  LEU A  30      -9.450  13.490  -1.328  1.00  0.480          H  
ATOM    553 1HD1 LEU A  30     -11.610  12.724  -0.469  1.00  0.480          H  
ATOM    554 2HD1 LEU A  30     -10.650  11.372  -1.115  1.00  0.480          H  
ATOM    555 3HD1 LEU A  30     -10.781  11.611   0.645  1.00  0.480          H  
ATOM    556 1HD2 LEU A  30     -10.427  14.686   0.546  1.00  0.480          H  
ATOM    557 2HD2 LEU A  30      -9.581  13.614   1.686  1.00  0.480          H  
ATOM    558 3HD2 LEU A  30      -8.663  14.701   0.622  1.00  0.480          H  
ATOM    559  N   TRP A  31      -4.947  11.315  -0.960  1.00  0.210          N  
ATOM    560  CA  TRP A  31      -3.944  10.282  -0.745  1.00  0.200          C  
ATOM    561  C   TRP A  31      -3.178  10.477   0.592  1.00  0.200          C  
ATOM    562  O   TRP A  31      -3.283   9.590   1.445  1.00  0.220          O  
ATOM    563  CB  TRP A  31      -3.027  10.203  -1.988  1.00  0.280          C  
ATOM    564  CG  TRP A  31      -1.916   9.212  -1.935  1.00  0.280          C  
ATOM    565  CD1 TRP A  31      -0.617   9.478  -1.686  1.00  0.280          C  
ATOM    566  CD2 TRP A  31      -2.001   7.791  -2.162  1.00  0.280          C  
ATOM    567  NE1 TRP A  31       0.124   8.331  -1.735  1.00  0.280          N  
ATOM    568  CE2 TRP A  31      -0.710   7.280  -2.018  1.00  0.280          C  
ATOM    569  CE3 TRP A  31      -3.049   6.926  -2.470  1.00  0.280          C  
ATOM    570  CZ2 TRP A  31      -0.435   5.934  -2.163  1.00  0.280          C  
ATOM    571  CZ3 TRP A  31      -2.775   5.578  -2.617  1.00  0.280          C  
ATOM    572  CH2 TRP A  31      -1.505   5.100  -2.462  1.00  0.280          C  
ATOM    573  H   TRP A  31      -5.076  11.673  -1.909  1.00  0.250          H  
ATOM    574  HA  TRP A  31      -4.458   9.327  -0.694  1.00  0.240          H  
ATOM    575 1HB  TRP A  31      -3.640   9.913  -2.836  1.00  0.340          H  
ATOM    576 2HB  TRP A  31      -2.625  11.173  -2.242  1.00  0.340          H  
ATOM    577  HD1 TRP A  31      -0.230  10.457  -1.478  1.00  0.340          H  
ATOM    578  HE1 TRP A  31       1.148   8.283  -1.567  1.00  0.340          H  
ATOM    579  HE3 TRP A  31      -4.063   7.301  -2.592  1.00  0.340          H  
ATOM    580  HZ2 TRP A  31       0.568   5.524  -2.051  1.00  0.340          H  
ATOM    581  HZ3 TRP A  31      -3.597   4.903  -2.855  1.00  0.340          H  
ATOM    582  HH2 TRP A  31      -1.335   4.045  -2.576  1.00  0.340          H  
ATOM    583  N   PRO A  32      -2.514  11.631   0.902  1.00  0.210          N  
ATOM    584  CA  PRO A  32      -1.839  11.861   2.175  1.00  0.240          C  
ATOM    585  C   PRO A  32      -2.746  11.824   3.403  1.00  0.260          C  
ATOM    586  O   PRO A  32      -2.265  11.615   4.508  1.00  0.320          O  
ATOM    587  CB  PRO A  32      -1.257  13.264   2.020  1.00  0.360          C  
ATOM    588  CG  PRO A  32      -2.028  13.906   0.911  1.00  0.360          C  
ATOM    589  CD  PRO A  32      -2.357  12.777  -0.042  1.00  0.360          C  
ATOM    590  HA  PRO A  32      -1.017  11.149   2.270  1.00  0.290          H  
ATOM    591 1HB  PRO A  32      -1.398  13.814   2.951  1.00  0.430          H  
ATOM    592 2HB  PRO A  32      -0.207  13.211   1.856  1.00  0.430          H  
ATOM    593 1HG  PRO A  32      -2.928  14.409   1.294  1.00  0.430          H  
ATOM    594 2HG  PRO A  32      -1.413  14.691   0.449  1.00  0.430          H  
ATOM    595 1HD  PRO A  32      -3.249  13.065  -0.583  1.00  0.430          H  
ATOM    596 2HD  PRO A  32      -1.503  12.608  -0.720  1.00  0.430          H  
ATOM    597  N   LEU A  33      -4.044  12.062   3.233  1.00  0.270          N  
ATOM    598  CA  LEU A  33      -4.981  12.056   4.348  1.00  0.310          C  
ATOM    599  C   LEU A  33      -5.168  10.646   4.851  1.00  0.370          C  
ATOM    600  O   LEU A  33      -5.327  10.408   6.052  1.00  0.600          O  
ATOM    601  CB  LEU A  33      -6.287  12.752   3.943  1.00  0.420          C  
ATOM    602  CG  LEU A  33      -6.304  14.267   4.239  1.00  0.420          C  
ATOM    603  CD1 LEU A  33      -5.045  14.954   3.626  1.00  0.420          C  
ATOM    604  CD2 LEU A  33      -7.536  14.899   3.653  1.00  0.420          C  
ATOM    605  H   LEU A  33      -4.434  12.182   2.304  1.00  0.320          H  
ATOM    606  HA  LEU A  33      -4.547  12.621   5.168  1.00  0.370          H  
ATOM    607 1HB  LEU A  33      -6.454  12.621   2.891  1.00  0.500          H  
ATOM    608 2HB  LEU A  33      -7.109  12.287   4.481  1.00  0.500          H  
ATOM    609  HG  LEU A  33      -6.316  14.404   5.296  1.00  0.500          H  
ATOM    610 1HD1 LEU A  33      -5.073  15.980   3.873  1.00  0.500          H  
ATOM    611 2HD1 LEU A  33      -4.130  14.554   4.035  1.00  0.500          H  
ATOM    612 3HD1 LEU A  33      -5.042  14.830   2.541  1.00  0.500          H  
ATOM    613 1HD2 LEU A  33      -7.548  15.962   3.884  1.00  0.500          H  
ATOM    614 2HD2 LEU A  33      -7.520  14.763   2.590  1.00  0.500          H  
ATOM    615 3HD2 LEU A  33      -8.427  14.431   4.070  1.00  0.500          H  
ATOM    616  N   PHE A  34      -5.141   9.704   3.918  1.00  0.270          N  
ATOM    617  CA  PHE A  34      -5.267   8.307   4.278  1.00  0.290          C  
ATOM    618  C   PHE A  34      -3.919   7.849   4.849  1.00  0.280          C  
ATOM    619  O   PHE A  34      -3.836   7.249   5.923  1.00  0.310          O  
ATOM    620  CB  PHE A  34      -5.599   7.459   3.047  1.00  0.400          C  
ATOM    621  CG  PHE A  34      -6.954   7.746   2.428  1.00  0.400          C  
ATOM    622  CD1 PHE A  34      -7.036   8.372   1.187  1.00  0.400          C  
ATOM    623  CD2 PHE A  34      -8.133   7.410   3.073  1.00  0.400          C  
ATOM    624  CE1 PHE A  34      -8.254   8.647   0.604  1.00  0.400          C  
ATOM    625  CE2 PHE A  34      -9.360   7.693   2.490  1.00  0.400          C  
ATOM    626  CZ  PHE A  34      -9.415   8.311   1.253  1.00  0.400          C  
ATOM    627  H   PHE A  34      -5.047   9.996   2.938  1.00  0.320          H  
ATOM    628  HA  PHE A  34      -6.038   8.193   5.037  1.00  0.350          H  
ATOM    629 1HB  PHE A  34      -4.838   7.627   2.282  1.00  0.480          H  
ATOM    630 2HB  PHE A  34      -5.561   6.406   3.312  1.00  0.480          H  
ATOM    631  HD1 PHE A  34      -6.119   8.644   0.674  1.00  0.480          H  
ATOM    632  HD2 PHE A  34      -8.092   6.923   4.048  1.00  0.480          H  
ATOM    633  HE1 PHE A  34      -8.293   9.129  -0.370  1.00  0.480          H  
ATOM    634  HE2 PHE A  34     -10.283   7.426   3.006  1.00  0.480          H  
ATOM    635  HZ  PHE A  34     -10.379   8.530   0.795  1.00  0.480          H  
ATOM    636  N   LEU A  35      -2.832   8.195   4.158  1.00  0.260          N  
ATOM    637  CA  LEU A  35      -1.504   7.762   4.575  1.00  0.260          C  
ATOM    638  C   LEU A  35      -1.078   8.253   5.955  1.00  0.280          C  
ATOM    639  O   LEU A  35      -0.613   7.473   6.799  1.00  0.320          O  
ATOM    640  CB  LEU A  35      -0.495   8.281   3.564  1.00  0.360          C  
ATOM    641  CG  LEU A  35      -0.112   7.391   2.398  1.00  0.360          C  
ATOM    642  CD1 LEU A  35      -1.337   6.883   1.599  1.00  0.360          C  
ATOM    643  CD2 LEU A  35       0.717   8.198   1.520  1.00  0.360          C  
ATOM    644  H   LEU A  35      -2.949   8.713   3.281  1.00  0.310          H  
ATOM    645  HA  LEU A  35      -1.494   6.685   4.588  1.00  0.310          H  
ATOM    646 1HB  LEU A  35      -0.907   9.167   3.148  1.00  0.440          H  
ATOM    647 2HB  LEU A  35       0.419   8.551   4.097  1.00  0.440          H  
ATOM    648  HG  LEU A  35       0.450   6.551   2.766  1.00  0.440          H  
ATOM    649 1HD1 LEU A  35      -0.996   6.267   0.774  1.00  0.440          H  
ATOM    650 2HD1 LEU A  35      -1.989   6.288   2.231  1.00  0.440          H  
ATOM    651 3HD1 LEU A  35      -1.892   7.708   1.206  1.00  0.440          H  
ATOM    652 1HD2 LEU A  35       1.048   7.596   0.684  1.00  0.440          H  
ATOM    653 2HD2 LEU A  35       0.139   9.042   1.158  1.00  0.440          H  
ATOM    654 3HD2 LEU A  35       1.569   8.559   2.075  1.00  0.440          H  
ATOM    655  N   PHE A  36      -1.338   9.520   6.252  1.00  0.280          N  
ATOM    656  CA  PHE A  36      -0.932  10.088   7.526  1.00  0.320          C  
ATOM    657  C   PHE A  36      -1.798   9.694   8.678  1.00  0.480          C  
ATOM    658  O   PHE A  36      -1.529  10.121   9.807  1.00  1.140          O  
ATOM    659  CB  PHE A  36      -0.843  11.605   7.455  1.00  0.430          C  
ATOM    660  CG  PHE A  36       0.440  12.091   6.923  1.00  0.430          C  
ATOM    661  CD1 PHE A  36       0.762  12.097   5.577  1.00  0.430          C  
ATOM    662  CD2 PHE A  36       1.349  12.590   7.817  1.00  0.430          C  
ATOM    663  CE1 PHE A  36       1.975  12.584   5.187  1.00  0.430          C  
ATOM    664  CE2 PHE A  36       2.544  13.068   7.418  1.00  0.430          C  
ATOM    665  CZ  PHE A  36       2.853  13.064   6.116  1.00  0.430          C  
ATOM    666  H   PHE A  36      -1.760  10.141   5.560  1.00  0.340          H  
ATOM    667  HA  PHE A  36       0.075   9.725   7.731  1.00  0.380          H  
ATOM    668 1HB  PHE A  36      -1.641  11.988   6.829  1.00  0.520          H  
ATOM    669 2HB  PHE A  36      -0.979  12.026   8.448  1.00  0.520          H  
ATOM    670  HD1 PHE A  36       0.067  11.713   4.841  1.00  0.520          H  
ATOM    671  HD2 PHE A  36       1.094  12.596   8.875  1.00  0.520          H  
ATOM    672  HE1 PHE A  36       2.249  12.588   4.153  1.00  0.520          H  
ATOM    673  HE2 PHE A  36       3.252  13.453   8.143  1.00  0.520          H  
ATOM    674  HZ  PHE A  36       3.790  13.426   5.814  1.00  0.520          H  
ATOM    675  N   PHE A  37      -2.807   8.857   8.450  1.00  0.370          N  
ATOM    676  CA  PHE A  37      -3.610   8.443   9.559  1.00  0.380          C  
ATOM    677  C   PHE A  37      -2.772   7.662  10.547  1.00  0.310          C  
ATOM    678  O   PHE A  37      -3.112   7.624  11.727  1.00  0.320          O  
ATOM    679  CB  PHE A  37      -4.844   7.657   9.158  1.00  0.530          C  
ATOM    680  CG  PHE A  37      -5.717   7.464  10.360  1.00  0.530          C  
ATOM    681  CD1 PHE A  37      -6.371   8.560  10.921  1.00  0.530          C  
ATOM    682  CD2 PHE A  37      -5.868   6.224  10.957  1.00  0.530          C  
ATOM    683  CE1 PHE A  37      -7.143   8.421  12.043  1.00  0.530          C  
ATOM    684  CE2 PHE A  37      -6.654   6.087  12.081  1.00  0.530          C  
ATOM    685  CZ  PHE A  37      -7.286   7.186  12.624  1.00  0.530          C  
ATOM    686  H   PHE A  37      -3.015   8.490   7.513  1.00  0.440          H  
ATOM    687  HA  PHE A  37      -3.965   9.342  10.054  1.00  0.460          H  
ATOM    688 1HB  PHE A  37      -5.398   8.195   8.384  1.00  0.630          H  
ATOM    689 2HB  PHE A  37      -4.555   6.686   8.755  1.00  0.630          H  
ATOM    690  HD1 PHE A  37      -6.260   9.544  10.461  1.00  0.630          H  
ATOM    691  HD2 PHE A  37      -5.358   5.359  10.532  1.00  0.630          H  
ATOM    692  HE1 PHE A  37      -7.642   9.289  12.472  1.00  0.630          H  
ATOM    693  HE2 PHE A  37      -6.769   5.108  12.549  1.00  0.630          H  
ATOM    694  HZ  PHE A  37      -7.896   7.079  13.518  1.00  0.630          H  
ATOM    695  N   ILE A  38      -1.686   7.006  10.115  1.00  0.350          N  
ATOM    696  CA  ILE A  38      -0.906   6.276  11.103  1.00  0.380          C  
ATOM    697  C   ILE A  38      -0.299   7.248  12.104  1.00  0.320          C  
ATOM    698  O   ILE A  38      -0.352   6.981  13.298  1.00  0.330          O  
ATOM    699  CB  ILE A  38       0.190   5.405  10.467  1.00  0.520          C  
ATOM    700  CG1 ILE A  38      -0.455   4.302   9.573  1.00  0.520          C  
ATOM    701  CG2 ILE A  38       1.135   4.784  11.546  1.00  0.520          C  
ATOM    702  CD1 ILE A  38      -1.441   3.340  10.269  1.00  0.520          C  
ATOM    703  H   ILE A  38      -1.414   7.006   9.121  1.00  0.420          H  
ATOM    704  HA  ILE A  38      -1.572   5.638  11.670  1.00  0.460          H  
ATOM    705  HB  ILE A  38       0.772   6.029   9.809  1.00  0.620          H  
ATOM    706 1HG1 ILE A  38      -0.978   4.785   8.747  1.00  0.620          H  
ATOM    707 2HG1 ILE A  38       0.356   3.698   9.161  1.00  0.620          H  
ATOM    708 1HG2 ILE A  38       1.905   4.187  11.054  1.00  0.620          H  
ATOM    709 2HG2 ILE A  38       1.614   5.569  12.127  1.00  0.620          H  
ATOM    710 3HG2 ILE A  38       0.566   4.148  12.222  1.00  0.620          H  
ATOM    711 1HD1 ILE A  38      -1.797   2.614   9.544  1.00  0.620          H  
ATOM    712 2HD1 ILE A  38      -0.953   2.818  11.075  1.00  0.620          H  
ATOM    713 3HD1 ILE A  38      -2.295   3.877  10.660  1.00  0.620          H  
ATOM    714  N   LEU A  39       0.272   8.364  11.649  1.00  0.280          N  
ATOM    715  CA  LEU A  39       0.814   9.343  12.589  1.00  0.260          C  
ATOM    716  C   LEU A  39      -0.292   9.941  13.447  1.00  0.260          C  
ATOM    717  O   LEU A  39      -0.076  10.225  14.628  1.00  0.290          O  
ATOM    718  CB  LEU A  39       1.616  10.431  11.861  1.00  0.370          C  
ATOM    719  CG  LEU A  39       3.006  10.016  11.285  1.00  0.370          C  
ATOM    720  CD1 LEU A  39       3.520  11.095  10.378  1.00  0.370          C  
ATOM    721  CD2 LEU A  39       4.022   9.855  12.432  1.00  0.370          C  
ATOM    722  H   LEU A  39       0.304   8.529  10.653  1.00  0.340          H  
ATOM    723  HA  LEU A  39       1.488   8.820  13.258  1.00  0.310          H  
ATOM    724 1HB  LEU A  39       1.009  10.789  11.028  1.00  0.450          H  
ATOM    725 2HB  LEU A  39       1.778  11.253  12.545  1.00  0.450          H  
ATOM    726  HG  LEU A  39       2.915   9.088  10.728  1.00  0.450          H  
ATOM    727 1HD1 LEU A  39       4.483  10.803   9.989  1.00  0.450          H  
ATOM    728 2HD1 LEU A  39       2.835  11.207   9.574  1.00  0.450          H  
ATOM    729 3HD1 LEU A  39       3.619  12.030  10.918  1.00  0.450          H  
ATOM    730 1HD2 LEU A  39       4.985   9.589  12.008  1.00  0.450          H  
ATOM    731 2HD2 LEU A  39       4.114  10.796  12.975  1.00  0.450          H  
ATOM    732 3HD2 LEU A  39       3.708   9.076  13.119  1.00  0.450          H  
ATOM    733  N   VAL A  40      -1.488  10.131  12.874  1.00  0.270          N  
ATOM    734  CA  VAL A  40      -2.590  10.678  13.660  1.00  0.280          C  
ATOM    735  C   VAL A  40      -2.950   9.696  14.772  1.00  0.290          C  
ATOM    736  O   VAL A  40      -3.069  10.083  15.937  1.00  0.290          O  
ATOM    737  CB  VAL A  40      -3.866  10.892  12.800  1.00  0.390          C  
ATOM    738  CG1 VAL A  40      -5.043  11.287  13.691  1.00  0.390          C  
ATOM    739  CG2 VAL A  40      -3.633  11.946  11.734  1.00  0.390          C  
ATOM    740  H   VAL A  40      -1.599   9.921  11.877  1.00  0.320          H  
ATOM    741  HA  VAL A  40      -2.277  11.627  14.102  1.00  0.340          H  
ATOM    742  HB  VAL A  40      -4.127   9.955  12.326  1.00  0.470          H  
ATOM    743 1HG1 VAL A  40      -5.931  11.412  13.079  1.00  0.470          H  
ATOM    744 2HG1 VAL A  40      -5.241  10.518  14.438  1.00  0.470          H  
ATOM    745 3HG1 VAL A  40      -4.816  12.221  14.196  1.00  0.470          H  
ATOM    746 1HG2 VAL A  40      -4.534  12.068  11.136  1.00  0.470          H  
ATOM    747 2HG2 VAL A  40      -3.381  12.878  12.189  1.00  0.470          H  
ATOM    748 3HG2 VAL A  40      -2.829  11.646  11.093  1.00  0.470          H  
ATOM    749  N   ALA A  41      -3.120   8.423  14.401  1.00  0.310          N  
ATOM    750  CA  ALA A  41      -3.478   7.368  15.326  1.00  0.340          C  
ATOM    751  C   ALA A  41      -2.421   7.167  16.397  1.00  0.340          C  
ATOM    752  O   ALA A  41      -2.761   7.021  17.577  1.00  0.380          O  
ATOM    753  CB  ALA A  41      -3.671   6.076  14.562  1.00  0.460          C  
ATOM    754  H   ALA A  41      -3.007   8.182  13.419  1.00  0.370          H  
ATOM    755  HA  ALA A  41      -4.412   7.649  15.812  1.00  0.410          H  
ATOM    756 1HB  ALA A  41      -3.968   5.286  15.245  1.00  0.560          H  
ATOM    757 2HB  ALA A  41      -4.436   6.223  13.813  1.00  0.560          H  
ATOM    758 3HB  ALA A  41      -2.735   5.806  14.072  1.00  0.560          H  
ATOM    759  N   VAL A  42      -1.145   7.207  15.997  1.00  0.320          N  
ATOM    760  CA  VAL A  42      -0.053   7.046  16.932  1.00  0.340          C  
ATOM    761  C   VAL A  42      -0.076   8.198  17.917  1.00  0.320          C  
ATOM    762  O   VAL A  42       0.098   7.971  19.108  1.00  0.350          O  
ATOM    763  CB  VAL A  42       1.304   6.887  16.204  1.00  0.470          C  
ATOM    764  CG1 VAL A  42       2.474   6.941  17.173  1.00  0.470          C  
ATOM    765  CG2 VAL A  42       1.345   5.510  15.521  1.00  0.470          C  
ATOM    766  H   VAL A  42      -0.933   7.313  15.004  1.00  0.380          H  
ATOM    767  HA  VAL A  42      -0.220   6.124  17.488  1.00  0.410          H  
ATOM    768  HB  VAL A  42       1.405   7.688  15.474  1.00  0.560          H  
ATOM    769 1HG1 VAL A  42       3.389   6.829  16.627  1.00  0.560          H  
ATOM    770 2HG1 VAL A  42       2.480   7.866  17.680  1.00  0.560          H  
ATOM    771 3HG1 VAL A  42       2.391   6.145  17.889  1.00  0.560          H  
ATOM    772 1HG2 VAL A  42       2.288   5.389  14.992  1.00  0.560          H  
ATOM    773 2HG2 VAL A  42       1.252   4.732  16.279  1.00  0.560          H  
ATOM    774 3HG2 VAL A  42       0.531   5.414  14.822  1.00  0.560          H  
ATOM    775  N   ARG A  43      -0.286   9.435  17.463  1.00  0.280          N  
ATOM    776  CA  ARG A  43      -0.351  10.518  18.424  1.00  0.270          C  
ATOM    777  C   ARG A  43      -1.529  10.380  19.376  1.00  0.290          C  
ATOM    778  O   ARG A  43      -1.374  10.541  20.584  1.00  0.290          O  
ATOM    779  CB  ARG A  43      -0.486  11.853  17.724  1.00  0.380          C  
ATOM    780  CG  ARG A  43      -0.654  13.056  18.632  1.00  0.380          C  
ATOM    781  CD  ARG A  43       0.485  13.267  19.521  1.00  0.380          C  
ATOM    782  NE  ARG A  43       0.395  14.523  20.234  1.00  0.380          N  
ATOM    783  CZ  ARG A  43       1.180  14.894  21.246  1.00  0.380          C  
ATOM    784  NH1 ARG A  43       2.094  14.106  21.726  1.00  0.380          N  
ATOM    785  NH2 ARG A  43       1.017  16.084  21.745  1.00  0.380          N  
ATOM    786  H   ARG A  43      -0.370   9.629  16.458  1.00  0.340          H  
ATOM    787  HA  ARG A  43       0.567  10.504  19.005  1.00  0.320          H  
ATOM    788 1HB  ARG A  43       0.373  12.036  17.100  1.00  0.460          H  
ATOM    789 2HB  ARG A  43      -1.355  11.827  17.062  1.00  0.460          H  
ATOM    790 1HG  ARG A  43      -0.719  13.912  17.999  1.00  0.460          H  
ATOM    791 2HG  ARG A  43      -1.565  12.982  19.226  1.00  0.460          H  
ATOM    792 1HD  ARG A  43       0.562  12.463  20.253  1.00  0.460          H  
ATOM    793 2HD  ARG A  43       1.362  13.299  18.914  1.00  0.460          H  
ATOM    794  HE  ARG A  43      -0.305  15.225  19.933  1.00  0.460          H  
ATOM    795 1HH1 ARG A  43       2.223  13.179  21.365  1.00  0.460          H  
ATOM    796 2HH1 ARG A  43       2.689  14.410  22.499  1.00  0.460          H  
ATOM    797 1HH2 ARG A  43       0.281  16.681  21.321  1.00  0.460          H  
ATOM    798 2HH2 ARG A  43       1.618  16.407  22.485  1.00  0.460          H  
ATOM    799  N   HIS A  44      -2.705  10.033  18.866  1.00  0.330          N  
ATOM    800  CA  HIS A  44      -3.880   9.958  19.723  1.00  0.370          C  
ATOM    801  C   HIS A  44      -3.759   8.903  20.815  1.00  0.400          C  
ATOM    802  O   HIS A  44      -4.187   9.121  21.951  1.00  0.470          O  
ATOM    803  CB  HIS A  44      -5.135   9.694  18.889  1.00  0.500          C  
ATOM    804  CG  HIS A  44      -5.593  10.878  18.074  1.00  0.500          C  
ATOM    805  ND1 HIS A  44      -6.626  10.796  17.160  1.00  0.500          N  
ATOM    806  CD2 HIS A  44      -5.170  12.170  18.045  1.00  0.500          C  
ATOM    807  CE1 HIS A  44      -6.819  11.986  16.614  1.00  0.500          C  
ATOM    808  NE2 HIS A  44      -5.954  12.829  17.138  1.00  0.500          N  
ATOM    809  H   HIS A  44      -2.806   9.895  17.853  1.00  0.400          H  
ATOM    810  HA  HIS A  44      -4.011  10.912  20.226  1.00  0.440          H  
ATOM    811 1HB  HIS A  44      -4.938   8.865  18.202  1.00  0.600          H  
ATOM    812 2HB  HIS A  44      -5.948   9.390  19.544  1.00  0.600          H  
ATOM    813  HD2 HIS A  44      -4.367  12.614  18.634  1.00  0.600          H  
ATOM    814  HE1 HIS A  44      -7.568  12.230  15.862  1.00  0.600          H  
ATOM    815  HE2 HIS A  44      -5.875  13.812  16.916  1.00  0.600          H  
ATOM    816  N   SER A  45      -3.128   7.781  20.493  1.00  0.440          N  
ATOM    817  CA  SER A  45      -2.955   6.684  21.433  1.00  0.440          C  
ATOM    818  C   SER A  45      -1.673   6.787  22.295  1.00  0.390          C  
ATOM    819  O   SER A  45      -1.411   5.908  23.122  1.00  0.480          O  
ATOM    820  CB  SER A  45      -2.994   5.372  20.675  1.00  0.620          C  
ATOM    821  OG  SER A  45      -4.250   5.163  20.068  1.00  0.620          O  
ATOM    822  H   SER A  45      -2.836   7.636  19.521  1.00  0.530          H  
ATOM    823  HA  SER A  45      -3.807   6.697  22.109  1.00  0.530          H  
ATOM    824 1HB  SER A  45      -2.201   5.356  19.922  1.00  0.740          H  
ATOM    825 2HB  SER A  45      -2.818   4.581  21.362  1.00  0.740          H  
ATOM    826  HG  SER A  45      -4.172   4.350  19.565  1.00  0.740          H  
ATOM    827  N   HIS A  46      -0.882   7.857  22.117  1.00  0.380          N  
ATOM    828  CA  HIS A  46       0.378   8.088  22.842  1.00  0.390          C  
ATOM    829  C   HIS A  46       0.422   9.507  23.419  1.00  0.330          C  
ATOM    830  O   HIS A  46       1.176  10.345  22.927  1.00  0.320          O  
ATOM    831  CB  HIS A  46       1.645   7.891  21.980  1.00  0.540          C  
ATOM    832  CG  HIS A  46       1.913   6.485  21.478  1.00  0.540          C  
ATOM    833  ND1 HIS A  46       1.232   5.954  20.448  1.00  0.540          N  
ATOM    834  CD2 HIS A  46       2.819   5.545  21.855  1.00  0.540          C  
ATOM    835  CE1 HIS A  46       1.679   4.746  20.185  1.00  0.540          C  
ATOM    836  NE2 HIS A  46       2.647   4.461  21.028  1.00  0.540          N  
ATOM    837  H   HIS A  46      -1.179   8.586  21.460  1.00  0.460          H  
ATOM    838  HA  HIS A  46       0.465   7.377  23.655  1.00  0.470          H  
ATOM    839 1HB  HIS A  46       1.584   8.548  21.110  1.00  0.650          H  
ATOM    840 2HB  HIS A  46       2.514   8.208  22.554  1.00  0.650          H  
ATOM    841  HD1 HIS A  46       0.638   6.519  19.866  1.00  0.650          H  
ATOM    842  HD2 HIS A  46       3.586   5.522  22.628  1.00  0.650          H  
ATOM    843  HE1 HIS A  46       1.238   4.179  19.378  1.00  0.650          H  
ATOM    844  N   PRO A  47      -0.429   9.843  24.402  1.00  0.400          N  
ATOM    845  CA  PRO A  47      -0.553  11.164  24.979  1.00  0.390          C  
ATOM    846  C   PRO A  47       0.737  11.533  25.724  1.00  0.360          C  
ATOM    847  O   PRO A  47       1.494  10.634  26.083  1.00  0.400          O  
ATOM    848  CB  PRO A  47      -1.753  11.007  25.927  1.00  0.580          C  
ATOM    849  CG  PRO A  47      -1.805   9.530  26.248  1.00  0.580          C  
ATOM    850  CD  PRO A  47      -1.329   8.839  25.004  1.00  0.580          C  
ATOM    851  HA  PRO A  47      -0.784  11.848  24.157  1.00  0.470          H  
ATOM    852 1HB  PRO A  47      -1.610  11.619  26.827  1.00  0.700          H  
ATOM    853 2HB  PRO A  47      -2.670  11.365  25.430  1.00  0.700          H  
ATOM    854 1HG  PRO A  47      -1.183   9.298  27.105  1.00  0.700          H  
ATOM    855 2HG  PRO A  47      -2.830   9.239  26.518  1.00  0.700          H  
ATOM    856 1HD  PRO A  47      -0.806   7.925  25.294  1.00  0.700          H  
ATOM    857 2HD  PRO A  47      -2.191   8.647  24.352  1.00  0.700          H  
ATOM    858  N   PRO A  48       1.030  12.838  25.895  1.00  0.360          N  
ATOM    859  CA  PRO A  48       2.147  13.419  26.643  1.00  0.360          C  
ATOM    860  C   PRO A  48       2.517  12.666  27.922  1.00  0.530          C  
ATOM    861  O   PRO A  48       3.635  12.183  28.052  1.00  1.340          O  
ATOM    862  CB  PRO A  48       1.623  14.838  26.906  1.00  0.540          C  
ATOM    863  CG  PRO A  48       0.792  15.140  25.691  1.00  0.540          C  
ATOM    864  CD  PRO A  48       0.095  13.861  25.350  1.00  0.540          C  
ATOM    865  HA  PRO A  48       3.019  13.461  25.978  1.00  0.430          H  
ATOM    866 1HB  PRO A  48       1.061  14.889  27.845  1.00  0.650          H  
ATOM    867 2HB  PRO A  48       2.454  15.532  27.004  1.00  0.650          H  
ATOM    868 1HG  PRO A  48       0.095  15.970  25.894  1.00  0.650          H  
ATOM    869 2HG  PRO A  48       1.459  15.475  24.876  1.00  0.650          H  
ATOM    870 1HD  PRO A  48      -0.892  13.811  25.825  1.00  0.650          H  
ATOM    871 2HD  PRO A  48       0.051  13.808  24.253  1.00  0.650          H  
ATOM    872  N   LEU A  49       1.577  12.612  28.873  1.00  0.590          N  
ATOM    873  CA  LEU A  49       1.759  11.966  30.180  1.00  0.550          C  
ATOM    874  C   LEU A  49       2.969  12.497  30.951  1.00  0.580          C  
ATOM    875  O   LEU A  49       3.995  11.832  31.056  1.00  1.220          O  
ATOM    876  CB  LEU A  49       1.895  10.451  29.992  1.00  0.790          C  
ATOM    877  CG  LEU A  49       0.697   9.741  29.310  1.00  0.790          C  
ATOM    878  CD1 LEU A  49       1.054   8.294  29.079  1.00  0.790          C  
ATOM    879  CD2 LEU A  49      -0.570   9.852  30.155  1.00  0.790          C  
ATOM    880  H   LEU A  49       0.681  13.033  28.693  1.00  0.710          H  
ATOM    881  HA  LEU A  49       0.888  12.184  30.791  1.00  0.660          H  
ATOM    882 1HB  LEU A  49       2.785  10.249  29.394  1.00  0.940          H  
ATOM    883 2HB  LEU A  49       2.039   9.998  30.970  1.00  0.940          H  
ATOM    884  HG  LEU A  49       0.523  10.196  28.352  1.00  0.940          H  
ATOM    885 1HD1 LEU A  49       0.233   7.789  28.574  1.00  0.940          H  
ATOM    886 2HD1 LEU A  49       1.949   8.246  28.453  1.00  0.940          H  
ATOM    887 3HD1 LEU A  49       1.249   7.808  30.031  1.00  0.940          H  
ATOM    888 1HD2 LEU A  49      -1.386   9.341  29.644  1.00  0.940          H  
ATOM    889 2HD2 LEU A  49      -0.402   9.384  31.124  1.00  0.940          H  
ATOM    890 3HD2 LEU A  49      -0.842  10.888  30.296  1.00  0.940          H  
ATOM    891  N   GLU A  50       2.802  13.693  31.505  1.00  0.390          N  
ATOM    892  CA  GLU A  50       3.813  14.436  32.262  1.00  0.470          C  
ATOM    893  C   GLU A  50       4.347  13.745  33.528  1.00  0.380          C  
ATOM    894  O   GLU A  50       3.660  12.937  34.156  1.00  0.470          O  
ATOM    895  CB  GLU A  50       3.227  15.808  32.622  1.00  0.630          C  
ATOM    896  CG  GLU A  50       2.008  15.738  33.573  1.00  0.630          C  
ATOM    897  CD  GLU A  50       0.678  15.459  32.852  1.00  0.630          C  
ATOM    898  OE1 GLU A  50       0.680  15.326  31.638  1.00  0.630          O  
ATOM    899  OE2 GLU A  50      -0.323  15.384  33.509  1.00  0.630          O  
ATOM    900  H   GLU A  50       1.897  14.145  31.370  1.00  0.470          H  
ATOM    901  HA  GLU A  50       4.659  14.583  31.603  1.00  0.560          H  
ATOM    902 1HB  GLU A  50       3.998  16.413  33.107  1.00  0.750          H  
ATOM    903 2HB  GLU A  50       2.928  16.330  31.712  1.00  0.750          H  
ATOM    904 1HG  GLU A  50       2.166  14.962  34.311  1.00  0.750          H  
ATOM    905 2HG  GLU A  50       1.938  16.672  34.106  1.00  0.750          H  
ATOM    906  N   HIS A  51       5.574  14.134  33.920  1.00  0.280          N  
ATOM    907  CA  HIS A  51       6.263  13.608  35.103  1.00  0.240          C  
ATOM    908  C   HIS A  51       6.755  14.697  36.074  1.00  0.250          C  
ATOM    909  O   HIS A  51       7.104  15.814  35.674  1.00  0.390          O  
ATOM    910  CB  HIS A  51       7.493  12.830  34.660  1.00  0.350          C  
ATOM    911  CG  HIS A  51       7.222  11.666  33.808  1.00  0.350          C  
ATOM    912  ND1 HIS A  51       6.895  10.426  34.308  1.00  0.350          N  
ATOM    913  CD2 HIS A  51       7.232  11.546  32.471  1.00  0.350          C  
ATOM    914  CE1 HIS A  51       6.712   9.590  33.301  1.00  0.350          C  
ATOM    915  NE2 HIS A  51       6.912  10.246  32.176  1.00  0.350          N  
ATOM    916  H   HIS A  51       6.084  14.791  33.332  1.00  0.340          H  
ATOM    917  HA  HIS A  51       5.597  12.943  35.648  1.00  0.290          H  
ATOM    918 1HB  HIS A  51       8.110  13.508  34.082  1.00  0.420          H  
ATOM    919 2HB  HIS A  51       8.069  12.514  35.532  1.00  0.420          H  
ATOM    920  HD2 HIS A  51       7.451  12.340  31.765  1.00  0.420          H  
ATOM    921  HE1 HIS A  51       6.443   8.539  33.382  1.00  0.420          H  
ATOM    922  HE2 HIS A  51       6.838   9.863  31.238  1.00  0.420          H  
ATOM    923  N   HIS A  52       6.850  14.326  37.355  1.00  0.340          N  
ATOM    924  CA  HIS A  52       7.335  15.173  38.448  1.00  0.410          C  
ATOM    925  C   HIS A  52       8.853  15.400  38.473  1.00  0.320          C  
ATOM    926  O   HIS A  52       9.582  14.936  37.601  1.00  0.340          O  
ATOM    927  CB  HIS A  52       6.824  14.605  39.773  1.00  0.550          C  
ATOM    928  CG  HIS A  52       7.277  13.231  40.042  1.00  0.550          C  
ATOM    929  ND1 HIS A  52       6.736  12.147  39.384  1.00  0.550          N  
ATOM    930  CD2 HIS A  52       8.209  12.735  40.884  1.00  0.550          C  
ATOM    931  CE1 HIS A  52       7.319  11.044  39.825  1.00  0.550          C  
ATOM    932  NE2 HIS A  52       8.206  11.378  40.739  1.00  0.550          N  
ATOM    933  H   HIS A  52       6.556  13.383  37.620  1.00  0.410          H  
ATOM    934  HA  HIS A  52       6.884  16.164  38.344  1.00  0.490          H  
ATOM    935 1HB  HIS A  52       7.140  15.238  40.603  1.00  0.660          H  
ATOM    936 2HB  HIS A  52       5.735  14.605  39.767  1.00  0.660          H  
ATOM    937  HD2 HIS A  52       8.844  13.304  41.552  1.00  0.660          H  
ATOM    938  HE1 HIS A  52       7.108  10.029  39.490  1.00  0.660          H  
ATOM    939  HE2 HIS A  52       8.823  10.717  41.254  1.00  0.660          H  
ATOM    940  N   GLU A  53       9.299  16.161  39.476  1.00  0.350          N  
ATOM    941  CA  GLU A  53      10.676  16.610  39.697  1.00  0.340          C  
ATOM    942  C   GLU A  53      11.765  15.540  39.927  1.00  0.480          C  
ATOM    943  O   GLU A  53      12.965  15.826  39.806  1.00  1.090          O  
ATOM    944  CB  GLU A  53      10.657  17.570  40.887  1.00  0.480          C  
ATOM    945  CG  GLU A  53       9.840  18.841  40.625  1.00  0.480          C  
ATOM    946  CD  GLU A  53       8.370  18.675  40.842  1.00  0.480          C  
ATOM    947  OE1 GLU A  53       7.968  17.637  41.336  1.00  0.480          O  
ATOM    948  OE2 GLU A  53       7.641  19.544  40.459  1.00  0.480          O  
ATOM    949  H   GLU A  53       8.609  16.502  40.148  1.00  0.420          H  
ATOM    950  HA  GLU A  53      10.957  17.165  38.804  1.00  0.410          H  
ATOM    951 1HB  GLU A  53      10.250  17.062  41.761  1.00  0.580          H  
ATOM    952 2HB  GLU A  53      11.680  17.867  41.135  1.00  0.580          H  
ATOM    953 1HG  GLU A  53      10.201  19.618  41.284  1.00  0.580          H  
ATOM    954 2HG  GLU A  53      10.006  19.164  39.598  1.00  0.580          H  
ATOM    955  N   CYS A  54      11.372  14.339  40.306  1.00  0.340          N  
ATOM    956  CA  CYS A  54      12.311  13.249  40.577  1.00  0.330          C  
ATOM    957  C   CYS A  54      13.392  13.592  41.583  1.00  0.350          C  
ATOM    958  O   CYS A  54      14.551  13.800  41.240  1.00  0.520          O  
ATOM    959  CB  CYS A  54      13.005  12.774  39.291  1.00  0.470          C  
ATOM    960  SG  CYS A  54      11.946  11.942  38.090  1.00  0.470          S  
ATOM    961  H   CYS A  54      10.381  14.161  40.393  1.00  0.410          H  
ATOM    962  HA  CYS A  54      11.740  12.428  40.974  1.00  0.400          H  
ATOM    963 1HB  CYS A  54      13.487  13.614  38.793  1.00  0.560          H  
ATOM    964 2HB  CYS A  54      13.778  12.082  39.572  1.00  0.560          H  
ATOM    965  N   HIS A  55      13.014  13.758  42.831  1.00  0.240          N  
ATOM    966  CA  HIS A  55      14.012  13.999  43.850  1.00  0.240          C  
ATOM    967  C   HIS A  55      14.783  12.676  43.983  1.00  0.210          C  
ATOM    968  O   HIS A  55      14.232  11.580  43.813  1.00  0.220          O  
ATOM    969  CB  HIS A  55      13.345  14.488  45.138  1.00  0.340          C  
ATOM    970  CG  HIS A  55      12.823  15.911  45.029  1.00  0.340          C  
ATOM    971  ND1 HIS A  55      13.648  17.026  45.127  1.00  0.340          N  
ATOM    972  CD2 HIS A  55      11.577  16.386  44.787  1.00  0.340          C  
ATOM    973  CE1 HIS A  55      12.917  18.122  44.955  1.00  0.340          C  
ATOM    974  NE2 HIS A  55      11.665  17.762  44.750  1.00  0.340          N  
ATOM    975  H   HIS A  55      12.040  13.613  43.081  1.00  0.290          H  
ATOM    976  HA  HIS A  55      14.713  14.762  43.524  1.00  0.290          H  
ATOM    977 1HB  HIS A  55      12.497  13.861  45.363  1.00  0.400          H  
ATOM    978 2HB  HIS A  55      14.034  14.427  45.974  1.00  0.400          H  
ATOM    979  HD1 HIS A  55      14.581  17.058  45.600  1.00  0.400          H  
ATOM    980  HD2 HIS A  55      10.618  15.895  44.626  1.00  0.400          H  
ATOM    981  HE1 HIS A  55      13.384  19.108  44.998  1.00  0.400          H  
ATOM    982  N   PHE A  56      16.073  12.741  44.260  1.00  0.220          N  
ATOM    983  CA  PHE A  56      16.833  11.497  44.324  1.00  0.230          C  
ATOM    984  C   PHE A  56      17.508  11.200  45.659  1.00  0.240          C  
ATOM    985  O   PHE A  56      17.730  12.103  46.466  1.00  0.300          O  
ATOM    986  CB  PHE A  56      17.889  11.487  43.216  1.00  0.320          C  
ATOM    987  CG  PHE A  56      17.325  11.445  41.825  1.00  0.320          C  
ATOM    988  CD1 PHE A  56      17.281  12.588  41.048  1.00  0.320          C  
ATOM    989  CD2 PHE A  56      16.822  10.262  41.295  1.00  0.320          C  
ATOM    990  CE1 PHE A  56      16.769  12.546  39.775  1.00  0.320          C  
ATOM    991  CE2 PHE A  56      16.304  10.227  40.032  1.00  0.320          C  
ATOM    992  CZ  PHE A  56      16.283  11.367  39.272  1.00  0.320          C  
ATOM    993  H   PHE A  56      16.522  13.639  44.395  1.00  0.260          H  
ATOM    994  HA  PHE A  56      16.137  10.699  44.103  1.00  0.280          H  
ATOM    995 1HB  PHE A  56      18.468  12.407  43.298  1.00  0.380          H  
ATOM    996 2HB  PHE A  56      18.594  10.670  43.336  1.00  0.380          H  
ATOM    997  HD1 PHE A  56      17.662  13.532  41.451  1.00  0.380          H  
ATOM    998  HD2 PHE A  56      16.844   9.356  41.890  1.00  0.380          H  
ATOM    999  HE1 PHE A  56      16.742  13.454  39.178  1.00  0.380          H  
ATOM   1000  HE2 PHE A  56      15.909   9.288  39.628  1.00  0.380          H  
ATOM   1001  HZ  PHE A  56      15.868  11.340  38.276  1.00  0.380          H  
ATOM   1002  N   PRO A  57      17.728   9.917  45.976  1.00  0.240          N  
ATOM   1003  CA  PRO A  57      18.482   9.461  47.117  1.00  0.270          C  
ATOM   1004  C   PRO A  57      19.961   9.703  46.863  1.00  0.250          C  
ATOM   1005  O   PRO A  57      20.378   9.772  45.704  1.00  0.280          O  
ATOM   1006  CB  PRO A  57      18.130   7.986  47.180  1.00  0.410          C  
ATOM   1007  CG  PRO A  57      17.829   7.599  45.746  1.00  0.410          C  
ATOM   1008  CD  PRO A  57      17.184   8.808  45.134  1.00  0.410          C  
ATOM   1009  HA  PRO A  57      18.147  10.000  48.014  1.00  0.320          H  
ATOM   1010 1HB  PRO A  57      18.970   7.444  47.605  1.00  0.490          H  
ATOM   1011 2HB  PRO A  57      17.280   7.825  47.850  1.00  0.490          H  
ATOM   1012 1HG  PRO A  57      18.762   7.320  45.233  1.00  0.490          H  
ATOM   1013 2HG  PRO A  57      17.176   6.708  45.721  1.00  0.490          H  
ATOM   1014 1HD  PRO A  57      17.528   8.858  44.102  1.00  0.490          H  
ATOM   1015 2HD  PRO A  57      16.094   8.736  45.201  1.00  0.490          H  
ATOM   1016  N   ASN A  58      20.714   9.811  47.943  1.00  0.240          N  
ATOM   1017  CA  ASN A  58      22.163   9.976  47.980  1.00  0.240          C  
ATOM   1018  C   ASN A  58      22.923   8.643  47.822  1.00  0.220          C  
ATOM   1019  O   ASN A  58      22.550   7.643  48.446  1.00  0.260          O  
ATOM   1020  CB  ASN A  58      22.563  10.677  49.263  1.00  0.340          C  
ATOM   1021  CG  ASN A  58      23.976  11.150  49.249  1.00  0.340          C  
ATOM   1022  OD1 ASN A  58      24.884  10.455  48.776  1.00  0.340          O  
ATOM   1023  ND2 ASN A  58      24.182  12.339  49.764  1.00  0.340          N  
ATOM   1024  H   ASN A  58      20.244   9.766  48.835  1.00  0.290          H  
ATOM   1025  HA  ASN A  58      22.455  10.613  47.141  1.00  0.290          H  
ATOM   1026 1HB  ASN A  58      21.907  11.533  49.430  1.00  0.400          H  
ATOM   1027 2HB  ASN A  58      22.432   9.997  50.107  1.00  0.400          H  
ATOM   1028 1HD2 ASN A  58      25.102  12.718  49.785  1.00  0.400          H  
ATOM   1029 2HD2 ASN A  58      23.411  12.870  50.133  1.00  0.400          H  
ATOM   1030  N   LYS A  59      23.925   8.601  46.934  1.00  0.200          N  
ATOM   1031  CA  LYS A  59      24.767   7.414  46.722  1.00  0.210          C  
ATOM   1032  C   LYS A  59      26.225   7.653  47.209  1.00  0.210          C  
ATOM   1033  O   LYS A  59      27.020   8.231  46.469  1.00  0.200          O  
ATOM   1034  CB  LYS A  59      24.803   7.055  45.237  1.00  0.290          C  
ATOM   1035  CG  LYS A  59      23.462   6.693  44.659  1.00  0.290          C  
ATOM   1036  CD  LYS A  59      23.569   6.407  43.165  1.00  0.290          C  
ATOM   1037  CE  LYS A  59      22.203   6.270  42.539  1.00  0.290          C  
ATOM   1038  NZ  LYS A  59      21.472   7.581  42.563  1.00  0.290          N  
ATOM   1039  H   LYS A  59      24.148   9.466  46.431  1.00  0.240          H  
ATOM   1040  HA  LYS A  59      24.331   6.572  47.250  1.00  0.250          H  
ATOM   1041 1HB  LYS A  59      25.191   7.902  44.673  1.00  0.350          H  
ATOM   1042 2HB  LYS A  59      25.484   6.216  45.080  1.00  0.350          H  
ATOM   1043 1HG  LYS A  59      23.083   5.804  45.166  1.00  0.350          H  
ATOM   1044 2HG  LYS A  59      22.773   7.512  44.845  1.00  0.350          H  
ATOM   1045 1HD  LYS A  59      24.113   7.215  42.670  1.00  0.350          H  
ATOM   1046 2HD  LYS A  59      24.115   5.475  43.009  1.00  0.350          H  
ATOM   1047 1HE  LYS A  59      22.320   5.944  41.514  1.00  0.350          H  
ATOM   1048 2HE  LYS A  59      21.620   5.524  43.076  1.00  0.350          H  
ATOM   1049 1HZ  LYS A  59      20.552   7.494  42.120  1.00  0.350          H  
ATOM   1050 2HZ  LYS A  59      21.340   7.896  43.518  1.00  0.350          H  
ATOM   1051 3HZ  LYS A  59      21.999   8.276  42.061  1.00  0.350          H  
ATOM   1052  N   PRO A  60      26.584   7.306  48.459  1.00  0.220          N  
ATOM   1053  CA  PRO A  60      27.900   7.468  49.070  1.00  0.220          C  
ATOM   1054  C   PRO A  60      28.958   6.614  48.374  1.00  0.220          C  
ATOM   1055  O   PRO A  60      28.641   5.511  47.938  1.00  0.230          O  
ATOM   1056  CB  PRO A  60      27.653   6.961  50.487  1.00  0.330          C  
ATOM   1057  CG  PRO A  60      26.148   7.036  50.659  1.00  0.330          C  
ATOM   1058  CD  PRO A  60      25.607   6.725  49.357  1.00  0.330          C  
ATOM   1059  HA  PRO A  60      28.186   8.513  49.085  1.00  0.260          H  
ATOM   1060 1HB  PRO A  60      28.059   5.956  50.590  1.00  0.400          H  
ATOM   1061 2HB  PRO A  60      28.198   7.583  51.205  1.00  0.400          H  
ATOM   1062 1HG  PRO A  60      25.770   6.333  51.386  1.00  0.400          H  
ATOM   1063 2HG  PRO A  60      25.823   8.017  50.994  1.00  0.400          H  
ATOM   1064 1HD  PRO A  60      25.556   5.642  49.217  1.00  0.400          H  
ATOM   1065 2HD  PRO A  60      24.663   7.205  49.323  1.00  0.400          H  
ATOM   1066  N   LEU A  61      30.210   7.080  48.332  1.00  0.210          N  
ATOM   1067  CA  LEU A  61      31.353   6.307  47.823  1.00  0.210          C  
ATOM   1068  C   LEU A  61      32.149   5.814  49.035  1.00  0.210          C  
ATOM   1069  O   LEU A  61      31.976   6.381  50.097  1.00  0.230          O  
ATOM   1070  CB  LEU A  61      32.172   7.192  46.872  1.00  0.290          C  
ATOM   1071  CG  LEU A  61      31.401   7.738  45.664  1.00  0.290          C  
ATOM   1072  CD1 LEU A  61      32.287   8.694  44.895  1.00  0.290          C  
ATOM   1073  CD2 LEU A  61      30.983   6.565  44.749  1.00  0.290          C  
ATOM   1074  H   LEU A  61      30.401   8.045  48.636  1.00  0.250          H  
ATOM   1075  HA  LEU A  61      30.975   5.446  47.294  1.00  0.250          H  
ATOM   1076 1HB  LEU A  61      32.556   8.045  47.444  1.00  0.350          H  
ATOM   1077 2HB  LEU A  61      33.006   6.650  46.485  1.00  0.350          H  
ATOM   1078  HG  LEU A  61      30.522   8.278  46.009  1.00  0.350          H  
ATOM   1079 1HD1 LEU A  61      31.765   9.076  44.050  1.00  0.350          H  
ATOM   1080 2HD1 LEU A  61      32.592   9.516  45.540  1.00  0.350          H  
ATOM   1081 3HD1 LEU A  61      33.130   8.178  44.552  1.00  0.350          H  
ATOM   1082 1HD2 LEU A  61      30.448   6.948  43.899  1.00  0.350          H  
ATOM   1083 2HD2 LEU A  61      31.878   6.039  44.408  1.00  0.350          H  
ATOM   1084 3HD2 LEU A  61      30.335   5.878  45.273  1.00  0.350          H  
ATOM   1085  N   PRO A  62      33.023   4.792  48.955  1.00  0.220          N  
ATOM   1086  CA  PRO A  62      33.796   4.252  50.079  1.00  0.220          C  
ATOM   1087  C   PRO A  62      34.504   5.287  50.946  1.00  0.210          C  
ATOM   1088  O   PRO A  62      34.598   5.105  52.164  1.00  0.220          O  
ATOM   1089  CB  PRO A  62      34.817   3.383  49.367  1.00  0.330          C  
ATOM   1090  CG  PRO A  62      34.115   2.943  48.160  1.00  0.330          C  
ATOM   1091  CD  PRO A  62      33.318   4.131  47.689  1.00  0.330          C  
ATOM   1092  HA  PRO A  62      33.131   3.630  50.697  1.00  0.260          H  
ATOM   1093 1HB  PRO A  62      35.722   3.974  49.138  1.00  0.400          H  
ATOM   1094 2HB  PRO A  62      35.131   2.554  50.018  1.00  0.400          H  
ATOM   1095 1HG  PRO A  62      34.859   2.606  47.428  1.00  0.400          H  
ATOM   1096 2HG  PRO A  62      33.469   2.102  48.422  1.00  0.400          H  
ATOM   1097 1HD  PRO A  62      33.960   4.751  47.054  1.00  0.400          H  
ATOM   1098 2HD  PRO A  62      32.421   3.798  47.176  1.00  0.400          H  
ATOM   1099  N   SER A  63      34.975   6.401  50.369  1.00  0.200          N  
ATOM   1100  CA  SER A  63      35.620   7.431  51.184  1.00  0.200          C  
ATOM   1101  C   SER A  63      34.656   8.050  52.225  1.00  0.200          C  
ATOM   1102  O   SER A  63      35.092   8.726  53.159  1.00  0.200          O  
ATOM   1103  CB  SER A  63      36.193   8.485  50.259  1.00  0.280          C  
ATOM   1104  OG  SER A  63      35.177   9.157  49.557  1.00  0.280          O  
ATOM   1105  H   SER A  63      34.953   6.556  49.345  1.00  0.240          H  
ATOM   1106  HA  SER A  63      36.446   6.965  51.720  1.00  0.240          H  
ATOM   1107 1HB  SER A  63      36.799   9.195  50.817  1.00  0.340          H  
ATOM   1108 2HB  SER A  63      36.847   7.988  49.541  1.00  0.340          H  
ATOM   1109  HG  SER A  63      35.527   9.237  48.625  1.00  0.340          H  
ATOM   1110  N   ALA A  64      33.347   7.808  52.053  1.00  0.200          N  
ATOM   1111  CA  ALA A  64      32.252   8.248  52.911  1.00  0.200          C  
ATOM   1112  C   ALA A  64      32.000   7.298  54.068  1.00  0.220          C  
ATOM   1113  O   ALA A  64      31.182   7.593  54.949  1.00  0.240          O  
ATOM   1114  CB  ALA A  64      30.976   8.338  52.125  1.00  0.280          C  
ATOM   1115  H   ALA A  64      33.084   7.234  51.255  1.00  0.240          H  
ATOM   1116  HA  ALA A  64      32.502   9.221  53.313  1.00  0.240          H  
ATOM   1117 1HB  ALA A  64      30.224   8.644  52.768  1.00  0.340          H  
ATOM   1118 2HB  ALA A  64      31.086   9.037  51.297  1.00  0.340          H  
ATOM   1119 3HB  ALA A  64      30.708   7.368  51.751  1.00  0.340          H  
ATOM   1120  N   GLY A  65      32.676   6.165  54.053  1.00  0.230          N  
ATOM   1121  CA  GLY A  65      32.488   5.098  55.007  1.00  0.250          C  
ATOM   1122  C   GLY A  65      31.918   3.874  54.294  1.00  0.250          C  
ATOM   1123  O   GLY A  65      31.098   3.974  53.365  1.00  0.270          O  
ATOM   1124  H   GLY A  65      33.365   6.003  53.316  1.00  0.280          H  
ATOM   1125 1HA  GLY A  65      33.442   4.843  55.471  1.00  0.300          H  
ATOM   1126 2HA  GLY A  65      31.812   5.415  55.792  1.00  0.300          H  
ATOM   1127  N   THR A  66      32.350   2.707  54.753  1.00  0.300          N  
ATOM   1128  CA  THR A  66      31.966   1.427  54.172  1.00  0.310          C  
ATOM   1129  C   THR A  66      30.468   1.169  54.193  1.00  0.310          C  
ATOM   1130  O   THR A  66      29.928   0.592  53.239  1.00  0.340          O  
ATOM   1131  CB  THR A  66      32.704   0.263  54.874  1.00  0.430          C  
ATOM   1132  OG1 THR A  66      34.113   0.427  54.684  1.00  0.430          O  
ATOM   1133  CG2 THR A  66      32.278  -1.101  54.289  1.00  0.430          C  
ATOM   1134  H   THR A  66      33.022   2.719  55.526  1.00  0.360          H  
ATOM   1135  HA  THR A  66      32.281   1.432  53.129  1.00  0.370          H  
ATOM   1136  HB  THR A  66      32.484   0.278  55.931  1.00  0.520          H  
ATOM   1137  HG1 THR A  66      34.416   1.200  55.178  1.00  0.520          H  
ATOM   1138 1HG2 THR A  66      32.830  -1.893  54.793  1.00  0.520          H  
ATOM   1139 2HG2 THR A  66      31.215  -1.267  54.431  1.00  0.520          H  
ATOM   1140 3HG2 THR A  66      32.508  -1.126  53.222  1.00  0.520          H  
ATOM   1141  N   VAL A  67      29.798   1.512  55.291  1.00  0.300          N  
ATOM   1142  CA  VAL A  67      28.398   1.181  55.388  1.00  0.320          C  
ATOM   1143  C   VAL A  67      27.485   2.018  54.503  1.00  0.310          C  
ATOM   1144  O   VAL A  67      26.695   1.409  53.785  1.00  0.330          O  
ATOM   1145  CB  VAL A  67      27.939   1.165  56.848  1.00  0.440          C  
ATOM   1146  CG1 VAL A  67      26.449   0.993  56.934  1.00  0.440          C  
ATOM   1147  CG2 VAL A  67      28.623   0.018  57.508  1.00  0.440          C  
ATOM   1148  H   VAL A  67      30.250   2.053  56.035  1.00  0.360          H  
ATOM   1149  HA  VAL A  67      28.298   0.151  55.048  1.00  0.380          H  
ATOM   1150  HB  VAL A  67      28.219   2.096  57.351  1.00  0.530          H  
ATOM   1151 1HG1 VAL A  67      26.150   0.959  57.979  1.00  0.530          H  
ATOM   1152 2HG1 VAL A  67      25.968   1.823  56.464  1.00  0.530          H  
ATOM   1153 3HG1 VAL A  67      26.153   0.067  56.440  1.00  0.530          H  
ATOM   1154 1HG2 VAL A  67      28.335  -0.029  58.555  1.00  0.530          H  
ATOM   1155 2HG2 VAL A  67      28.352  -0.912  57.011  1.00  0.530          H  
ATOM   1156 3HG2 VAL A  67      29.673   0.179  57.420  1.00  0.530          H  
ATOM   1157  N   PRO A  68      27.505   3.374  54.488  1.00  0.290          N  
ATOM   1158  CA  PRO A  68      26.654   4.132  53.604  1.00  0.280          C  
ATOM   1159  C   PRO A  68      26.978   3.793  52.143  1.00  0.280          C  
ATOM   1160  O   PRO A  68      26.090   3.854  51.289  1.00  0.280          O  
ATOM   1161  CB  PRO A  68      26.944   5.589  54.026  1.00  0.420          C  
ATOM   1162  CG  PRO A  68      28.263   5.551  54.728  1.00  0.420          C  
ATOM   1163  CD  PRO A  68      28.325   4.195  55.386  1.00  0.420          C  
ATOM   1164  HA  PRO A  68      25.611   3.880  53.831  1.00  0.340          H  
ATOM   1165 1HB  PRO A  68      26.996   6.239  53.183  1.00  0.500          H  
ATOM   1166 2HB  PRO A  68      26.131   5.966  54.670  1.00  0.500          H  
ATOM   1167 1HG  PRO A  68      29.091   5.712  54.012  1.00  0.500          H  
ATOM   1168 2HG  PRO A  68      28.332   6.377  55.465  1.00  0.500          H  
ATOM   1169 1HD  PRO A  68      29.337   3.932  55.367  1.00  0.500          H  
ATOM   1170 2HD  PRO A  68      27.915   4.227  56.409  1.00  0.500          H  
ATOM   1171  N   TRP A  69      28.216   3.349  51.842  1.00  0.280          N  
ATOM   1172  CA  TRP A  69      28.485   2.917  50.479  1.00  0.270          C  
ATOM   1173  C   TRP A  69      27.667   1.670  50.169  1.00  0.290          C  
ATOM   1174  O   TRP A  69      26.939   1.644  49.173  1.00  0.280          O  
ATOM   1175  CB  TRP A  69      29.968   2.699  50.186  1.00  0.380          C  
ATOM   1176  CG  TRP A  69      30.168   2.011  48.848  1.00  0.380          C  
ATOM   1177  CD1 TRP A  69      29.964   2.537  47.614  1.00  0.380          C  
ATOM   1178  CD2 TRP A  69      30.641   0.665  48.624  1.00  0.380          C  
ATOM   1179  NE1 TRP A  69      30.239   1.613  46.650  1.00  0.380          N  
ATOM   1180  CE2 TRP A  69      30.651   0.464  47.242  1.00  0.380          C  
ATOM   1181  CE3 TRP A  69      31.045  -0.365  49.465  1.00  0.380          C  
ATOM   1182  CZ2 TRP A  69      31.035  -0.730  46.682  1.00  0.380          C  
ATOM   1183  CZ3 TRP A  69      31.441  -1.564  48.898  1.00  0.380          C  
ATOM   1184  CH2 TRP A  69      31.433  -1.743  47.539  1.00  0.380          C  
ATOM   1185  H   TRP A  69      28.997   3.359  52.511  1.00  0.340          H  
ATOM   1186  HA  TRP A  69      28.150   3.701  49.800  1.00  0.320          H  
ATOM   1187 1HB  TRP A  69      30.475   3.662  50.167  1.00  0.460          H  
ATOM   1188 2HB  TRP A  69      30.421   2.103  50.974  1.00  0.460          H  
ATOM   1189  HD1 TRP A  69      29.616   3.527  47.418  1.00  0.460          H  
ATOM   1190  HE1 TRP A  69      30.145   1.760  45.657  1.00  0.460          H  
ATOM   1191  HE3 TRP A  69      31.047  -0.227  50.546  1.00  0.460          H  
ATOM   1192  HZ2 TRP A  69      31.041  -0.881  45.607  1.00  0.460          H  
ATOM   1193  HZ3 TRP A  69      31.755  -2.364  49.563  1.00  0.460          H  
ATOM   1194  HH2 TRP A  69      31.748  -2.700  47.120  1.00  0.460          H  
ATOM   1195  N   LEU A  70      27.762   0.639  51.023  1.00  0.320          N  
ATOM   1196  CA  LEU A  70      27.004  -0.585  50.780  1.00  0.360          C  
ATOM   1197  C   LEU A  70      25.494  -0.343  50.796  1.00  0.370          C  
ATOM   1198  O   LEU A  70      24.777  -0.858  49.931  1.00  0.390          O  
ATOM   1199  CB  LEU A  70      27.353  -1.635  51.851  1.00  0.490          C  
ATOM   1200  CG  LEU A  70      28.775  -2.260  51.785  1.00  0.490          C  
ATOM   1201  CD1 LEU A  70      29.033  -3.069  53.051  1.00  0.490          C  
ATOM   1202  CD2 LEU A  70      28.886  -3.170  50.545  1.00  0.490          C  
ATOM   1203  H   LEU A  70      28.383   0.701  51.838  1.00  0.380          H  
ATOM   1204  HA  LEU A  70      27.274  -0.954  49.797  1.00  0.430          H  
ATOM   1205 1HB  LEU A  70      27.259  -1.151  52.829  1.00  0.590          H  
ATOM   1206 2HB  LEU A  70      26.622  -2.440  51.799  1.00  0.590          H  
ATOM   1207  HG  LEU A  70      29.513  -1.472  51.736  1.00  0.590          H  
ATOM   1208 1HD1 LEU A  70      30.034  -3.496  53.008  1.00  0.590          H  
ATOM   1209 2HD1 LEU A  70      28.957  -2.412  53.920  1.00  0.590          H  
ATOM   1210 3HD1 LEU A  70      28.301  -3.868  53.134  1.00  0.590          H  
ATOM   1211 1HD2 LEU A  70      29.880  -3.610  50.514  1.00  0.590          H  
ATOM   1212 2HD2 LEU A  70      28.142  -3.966  50.608  1.00  0.590          H  
ATOM   1213 3HD2 LEU A  70      28.724  -2.603  49.637  1.00  0.590          H  
ATOM   1214  N   GLN A  71      25.001   0.491  51.722  1.00  0.370          N  
ATOM   1215  CA  GLN A  71      23.569   0.760  51.781  1.00  0.400          C  
ATOM   1216  C   GLN A  71      23.080   1.435  50.507  1.00  0.400          C  
ATOM   1217  O   GLN A  71      22.047   1.044  49.953  1.00  0.470          O  
ATOM   1218  CB  GLN A  71      23.227   1.646  52.985  1.00  0.550          C  
ATOM   1219  CG  GLN A  71      23.304   1.012  54.335  1.00  0.550          C  
ATOM   1220  CD  GLN A  71      23.139   2.006  55.471  1.00  0.550          C  
ATOM   1221  OE1 GLN A  71      23.969   2.899  55.679  1.00  0.550          O  
ATOM   1222  NE2 GLN A  71      22.038   1.876  56.215  1.00  0.550          N  
ATOM   1223  H   GLN A  71      25.630   0.905  52.412  1.00  0.440          H  
ATOM   1224  HA  GLN A  71      23.044  -0.187  51.886  1.00  0.480          H  
ATOM   1225 1HB  GLN A  71      23.889   2.499  52.990  1.00  0.660          H  
ATOM   1226 2HB  GLN A  71      22.215   2.007  52.887  1.00  0.660          H  
ATOM   1227 1HG  GLN A  71      22.473   0.349  54.413  1.00  0.660          H  
ATOM   1228 2HG  GLN A  71      24.240   0.476  54.446  1.00  0.660          H  
ATOM   1229 1HE2 GLN A  71      21.873   2.504  56.977  1.00  0.660          H  
ATOM   1230 2HE2 GLN A  71      21.314   1.168  55.995  1.00  0.660          H  
ATOM   1231  N   GLY A  72      23.836   2.426  50.009  1.00  0.350          N  
ATOM   1232  CA  GLY A  72      23.490   3.129  48.786  1.00  0.350          C  
ATOM   1233  C   GLY A  72      23.503   2.174  47.606  1.00  0.390          C  
ATOM   1234  O   GLY A  72      22.534   2.074  46.848  1.00  0.450          O  
ATOM   1235  H   GLY A  72      24.674   2.734  50.517  1.00  0.420          H  
ATOM   1236 1HA  GLY A  72      22.506   3.581  48.887  1.00  0.420          H  
ATOM   1237 2HA  GLY A  72      24.206   3.928  48.614  1.00  0.420          H  
ATOM   1238  N   LEU A  73      24.597   1.429  47.473  1.00  0.350          N  
ATOM   1239  CA  LEU A  73      24.799   0.480  46.393  1.00  0.410          C  
ATOM   1240  C   LEU A  73      23.600  -0.450  46.194  1.00  0.460          C  
ATOM   1241  O   LEU A  73      23.109  -0.613  45.081  1.00  0.590          O  
ATOM   1242  CB  LEU A  73      26.038  -0.368  46.744  1.00  0.550          C  
ATOM   1243  CG  LEU A  73      26.452  -1.481  45.809  1.00  0.550          C  
ATOM   1244  CD1 LEU A  73      26.886  -0.898  44.484  1.00  0.550          C  
ATOM   1245  CD2 LEU A  73      27.575  -2.280  46.497  1.00  0.550          C  
ATOM   1246  H   LEU A  73      25.361   1.546  48.149  1.00  0.420          H  
ATOM   1247  HA  LEU A  73      24.965   1.044  45.479  1.00  0.490          H  
ATOM   1248 1HB  LEU A  73      26.890   0.307  46.849  1.00  0.660          H  
ATOM   1249 2HB  LEU A  73      25.870  -0.818  47.709  1.00  0.660          H  
ATOM   1250  HG  LEU A  73      25.605  -2.140  45.618  1.00  0.660          H  
ATOM   1251 1HD1 LEU A  73      27.164  -1.700  43.821  1.00  0.660          H  
ATOM   1252 2HD1 LEU A  73      26.077  -0.348  44.040  1.00  0.660          H  
ATOM   1253 3HD1 LEU A  73      27.735  -0.234  44.639  1.00  0.660          H  
ATOM   1254 1HD2 LEU A  73      27.900  -3.096  45.861  1.00  0.660          H  
ATOM   1255 2HD2 LEU A  73      28.408  -1.624  46.695  1.00  0.660          H  
ATOM   1256 3HD2 LEU A  73      27.207  -2.683  47.444  1.00  0.660          H  
ATOM   1257  N   ILE A  74      23.140  -1.051  47.289  1.00  0.420          N  
ATOM   1258  CA  ILE A  74      22.041  -1.999  47.255  1.00  0.500          C  
ATOM   1259  C   ILE A  74      20.660  -1.348  47.129  1.00  0.460          C  
ATOM   1260  O   ILE A  74      19.807  -1.810  46.374  1.00  0.540          O  
ATOM   1261  CB  ILE A  74      22.070  -2.852  48.537  1.00  0.670          C  
ATOM   1262  CG1 ILE A  74      23.367  -3.708  48.557  1.00  0.670          C  
ATOM   1263  CG2 ILE A  74      20.796  -3.748  48.630  1.00  0.670          C  
ATOM   1264  CD1 ILE A  74      23.677  -4.354  49.902  1.00  0.670          C  
ATOM   1265  H   ILE A  74      23.613  -0.864  48.180  1.00  0.500          H  
ATOM   1266  HA  ILE A  74      22.187  -2.644  46.396  1.00  0.600          H  
ATOM   1267  HB  ILE A  74      22.117  -2.181  49.391  1.00  0.800          H  
ATOM   1268 1HG1 ILE A  74      23.278  -4.492  47.816  1.00  0.800          H  
ATOM   1269 2HG1 ILE A  74      24.211  -3.072  48.288  1.00  0.800          H  
ATOM   1270 1HG2 ILE A  74      20.824  -4.320  49.538  1.00  0.800          H  
ATOM   1271 2HG2 ILE A  74      19.893  -3.142  48.646  1.00  0.800          H  
ATOM   1272 3HG2 ILE A  74      20.757  -4.422  47.777  1.00  0.800          H  
ATOM   1273 1HD1 ILE A  74      24.602  -4.922  49.817  1.00  0.800          H  
ATOM   1274 2HD1 ILE A  74      23.803  -3.573  50.653  1.00  0.800          H  
ATOM   1275 3HD1 ILE A  74      22.881  -5.018  50.203  1.00  0.800          H  
ATOM   1276  N   CYS A  75      20.410  -0.345  47.957  1.00  0.400          N  
ATOM   1277  CA  CYS A  75      19.097   0.310  48.047  1.00  0.400          C  
ATOM   1278  C   CYS A  75      18.724   1.115  46.816  1.00  0.340          C  
ATOM   1279  O   CYS A  75      17.559   1.094  46.398  1.00  0.370          O  
ATOM   1280  CB  CYS A  75      19.066   1.240  49.242  1.00  0.560          C  
ATOM   1281  SG  CYS A  75      17.430   1.946  49.553  1.00  0.560          S  
ATOM   1282  H   CYS A  75      21.144  -0.007  48.567  1.00  0.480          H  
ATOM   1283  HA  CYS A  75      18.356  -0.474  48.190  1.00  0.480          H  
ATOM   1284 1HB  CYS A  75      19.388   0.703  50.127  1.00  0.670          H  
ATOM   1285 2HB  CYS A  75      19.765   2.063  49.084  1.00  0.670          H  
ATOM   1286  N   ASN A  76      19.661   1.854  46.245  1.00  0.310          N  
ATOM   1287  CA  ASN A  76      19.328   2.812  45.207  1.00  0.310          C  
ATOM   1288  C   ASN A  76      19.499   2.332  43.765  1.00  0.310          C  
ATOM   1289  O   ASN A  76      19.555   3.159  42.850  1.00  0.330          O  
ATOM   1290  CB  ASN A  76      20.119   4.075  45.454  1.00  0.430          C  
ATOM   1291  CG  ASN A  76      19.708   4.734  46.747  1.00  0.430          C  
ATOM   1292  OD1 ASN A  76      18.535   4.699  47.161  1.00  0.430          O  
ATOM   1293  ND2 ASN A  76      20.659   5.347  47.400  1.00  0.430          N  
ATOM   1294  H   ASN A  76      20.634   1.818  46.576  1.00  0.370          H  
ATOM   1295  HA  ASN A  76      18.273   3.058  45.323  1.00  0.370          H  
ATOM   1296 1HB  ASN A  76      21.186   3.848  45.490  1.00  0.520          H  
ATOM   1297 2HB  ASN A  76      19.954   4.777  44.641  1.00  0.520          H  
ATOM   1298 1HD2 ASN A  76      20.461   5.820  48.259  1.00  0.520          H  
ATOM   1299 2HD2 ASN A  76      21.585   5.366  47.031  1.00  0.520          H  
ATOM   1300  N   VAL A  77      19.512   1.016  43.553  1.00  0.340          N  
ATOM   1301  CA  VAL A  77      19.650   0.445  42.216  1.00  0.380          C  
ATOM   1302  C   VAL A  77      18.558   0.905  41.255  1.00  0.360          C  
ATOM   1303  O   VAL A  77      18.765   0.904  40.046  1.00  0.440          O  
ATOM   1304  CB  VAL A  77      19.684  -1.093  42.283  1.00  0.520          C  
ATOM   1305  CG1 VAL A  77      18.306  -1.675  42.610  1.00  0.520          C  
ATOM   1306  CG2 VAL A  77      20.244  -1.658  40.940  1.00  0.520          C  
ATOM   1307  H   VAL A  77      19.472   0.402  44.358  1.00  0.410          H  
ATOM   1308  HA  VAL A  77      20.586   0.760  41.803  1.00  0.460          H  
ATOM   1309  HB  VAL A  77      20.336  -1.367  43.100  1.00  0.620          H  
ATOM   1310 1HG1 VAL A  77      18.390  -2.760  42.690  1.00  0.620          H  
ATOM   1311 2HG1 VAL A  77      17.955  -1.272  43.564  1.00  0.620          H  
ATOM   1312 3HG1 VAL A  77      17.589  -1.437  41.830  1.00  0.620          H  
ATOM   1313 1HG2 VAL A  77      20.302  -2.735  41.006  1.00  0.620          H  
ATOM   1314 2HG2 VAL A  77      19.595  -1.393  40.109  1.00  0.620          H  
ATOM   1315 3HG2 VAL A  77      21.240  -1.250  40.765  1.00  0.620          H  
ATOM   1316  N   ASN A  78      17.386   1.264  41.767  1.00  0.380          N  
ATOM   1317  CA  ASN A  78      16.311   1.719  40.917  1.00  0.420          C  
ATOM   1318  C   ASN A  78      16.215   3.239  40.771  1.00  0.410          C  
ATOM   1319  O   ASN A  78      15.274   3.727  40.157  1.00  0.490          O  
ATOM   1320  CB  ASN A  78      15.042   1.106  41.421  1.00  0.570          C  
ATOM   1321  CG  ASN A  78      14.774   1.465  42.827  1.00  0.570          C  
ATOM   1322  OD1 ASN A  78      15.697   1.931  43.527  1.00  0.570          O  
ATOM   1323  ND2 ASN A  78      13.566   1.234  43.265  1.00  0.570          N  
ATOM   1324  H   ASN A  78      17.209   1.250  42.771  1.00  0.460          H  
ATOM   1325  HA  ASN A  78      16.486   1.327  39.922  1.00  0.500          H  
ATOM   1326 1HB  ASN A  78      14.208   1.422  40.796  1.00  0.690          H  
ATOM   1327 2HB  ASN A  78      15.117   0.032  41.357  1.00  0.690          H  
ATOM   1328 1HD2 ASN A  78      13.322   1.407  44.220  1.00  0.690          H  
ATOM   1329 2HD2 ASN A  78      12.885   0.851  42.613  1.00  0.690          H  
ATOM   1330  N   ASN A  79      17.217   3.973  41.288  1.00  0.350          N  
ATOM   1331  CA  ASN A  79      17.300   5.434  41.197  1.00  0.380          C  
ATOM   1332  C   ASN A  79      15.906   6.100  41.236  1.00  0.390          C  
ATOM   1333  O   ASN A  79      15.493   6.721  40.251  1.00  0.490          O  
ATOM   1334  CB  ASN A  79      18.093   5.852  39.981  1.00  0.520          C  
ATOM   1335  CG  ASN A  79      18.609   7.229  40.114  1.00  0.520          C  
ATOM   1336  OD1 ASN A  79      18.966   7.613  41.245  1.00  0.520          O  
ATOM   1337  ND2 ASN A  79      18.683   7.943  39.060  1.00  0.520          N  
ATOM   1338  H   ASN A  79      17.983   3.479  41.752  1.00  0.420          H  
ATOM   1339  HA  ASN A  79      17.830   5.772  42.099  1.00  0.460          H  
ATOM   1340 1HB  ASN A  79      18.938   5.177  39.846  1.00  0.620          H  
ATOM   1341 2HB  ASN A  79      17.467   5.784  39.089  1.00  0.620          H  
ATOM   1342 1HD2 ASN A  79      19.052   8.901  39.114  1.00  0.620          H  
ATOM   1343 2HD2 ASN A  79      18.360   7.554  38.167  1.00  0.620          H  
ATOM   1344  N   THR A  80      15.215   5.963  42.357  1.00  0.400          N  
ATOM   1345  CA  THR A  80      13.763   6.107  42.523  1.00  0.400          C  
ATOM   1346  C   THR A  80      12.925   7.322  42.068  1.00  0.420          C  
ATOM   1347  O   THR A  80      11.700   7.158  42.038  1.00  0.990          O  
ATOM   1348  CB  THR A  80      13.453   5.947  44.013  1.00  0.560          C  
ATOM   1349  OG1 THR A  80      14.236   6.861  44.737  1.00  0.560          O  
ATOM   1350  CG2 THR A  80      13.738   4.568  44.466  1.00  0.560          C  
ATOM   1351  H   THR A  80      15.706   5.564  43.136  1.00  0.480          H  
ATOM   1352  HA  THR A  80      13.335   5.249  42.011  1.00  0.480          H  
ATOM   1353  HB  THR A  80      12.416   6.183  44.179  1.00  0.670          H  
ATOM   1354  HG1 THR A  80      13.812   7.030  45.587  1.00  0.670          H  
ATOM   1355 1HG2 THR A  80      13.514   4.484  45.520  1.00  0.670          H  
ATOM   1356 2HG2 THR A  80      13.123   3.887  43.900  1.00  0.670          H  
ATOM   1357 3HG2 THR A  80      14.787   4.327  44.310  1.00  0.670          H  
ATOM   1358  N   CYS A  81      13.473   8.512  41.764  1.00  0.460          N  
ATOM   1359  CA  CYS A  81      12.599   9.616  41.303  1.00  0.340          C  
ATOM   1360  C   CYS A  81      11.391   9.952  42.223  1.00  0.340          C  
ATOM   1361  O   CYS A  81      10.226   9.725  41.882  1.00  0.510          O  
ATOM   1362  CB  CYS A  81      12.090   9.297  39.871  1.00  0.520          C  
ATOM   1363  SG  CYS A  81      10.917  10.524  39.123  1.00  0.520          S  
ATOM   1364  H   CYS A  81      14.474   8.654  41.822  1.00  0.550          H  
ATOM   1365  HA  CYS A  81      13.226  10.500  41.246  1.00  0.410          H  
ATOM   1366 1HB  CYS A  81      12.944   9.191  39.202  1.00  0.630          H  
ATOM   1367 2HB  CYS A  81      11.580   8.334  39.880  1.00  0.630          H  
ATOM   1368  N   PHE A  82      11.687  10.473  43.413  1.00  0.280          N  
ATOM   1369  CA  PHE A  82      10.680  10.758  44.430  1.00  0.300          C  
ATOM   1370  C   PHE A  82       9.908  12.069  44.169  1.00  0.340          C  
ATOM   1371  O   PHE A  82      10.458  13.029  43.633  1.00  0.540          O  
ATOM   1372  CB  PHE A  82      11.335  10.941  45.806  1.00  0.410          C  
ATOM   1373  CG  PHE A  82      11.930   9.750  46.471  1.00  0.410          C  
ATOM   1374  CD1 PHE A  82      13.300   9.635  46.528  1.00  0.410          C  
ATOM   1375  CD2 PHE A  82      11.153   8.771  47.080  1.00  0.410          C  
ATOM   1376  CE1 PHE A  82      13.896   8.596  47.185  1.00  0.410          C  
ATOM   1377  CE2 PHE A  82      11.748   7.725  47.726  1.00  0.410          C  
ATOM   1378  CZ  PHE A  82      13.131   7.643  47.784  1.00  0.410          C  
ATOM   1379  H   PHE A  82      12.662  10.688  43.610  1.00  0.340          H  
ATOM   1380  HA  PHE A  82      10.008   9.904  44.447  1.00  0.360          H  
ATOM   1381 1HB  PHE A  82      12.133  11.661  45.707  1.00  0.490          H  
ATOM   1382 2HB  PHE A  82      10.625  11.373  46.498  1.00  0.490          H  
ATOM   1383  HD1 PHE A  82      13.919  10.405  46.056  1.00  0.490          H  
ATOM   1384  HD2 PHE A  82      10.057   8.834  47.057  1.00  0.490          H  
ATOM   1385  HE1 PHE A  82      14.979   8.534  47.234  1.00  0.490          H  
ATOM   1386  HE2 PHE A  82      11.124   6.974  48.196  1.00  0.490          H  
ATOM   1387  HZ  PHE A  82      13.618   6.822  48.308  1.00  0.490          H  
ATOM   1388  N   PRO A  83       8.629  12.165  44.558  1.00  0.300          N  
ATOM   1389  CA  PRO A  83       7.830  13.386  44.531  1.00  0.360          C  
ATOM   1390  C   PRO A  83       8.267  14.438  45.573  1.00  0.310          C  
ATOM   1391  O   PRO A  83       7.880  15.599  45.471  1.00  0.510          O  
ATOM   1392  CB  PRO A  83       6.417  12.859  44.814  1.00  0.540          C  
ATOM   1393  CG  PRO A  83       6.626  11.574  45.596  1.00  0.540          C  
ATOM   1394  CD  PRO A  83       7.899  10.969  45.041  1.00  0.540          C  
ATOM   1395  HA  PRO A  83       7.872  13.825  43.527  1.00  0.430          H  
ATOM   1396 1HB  PRO A  83       5.848  13.611  45.378  1.00  0.650          H  
ATOM   1397 2HB  PRO A  83       5.883  12.699  43.863  1.00  0.650          H  
ATOM   1398 1HG  PRO A  83       6.692  11.784  46.676  1.00  0.650          H  
ATOM   1399 2HG  PRO A  83       5.758  10.907  45.462  1.00  0.650          H  
ATOM   1400 1HD  PRO A  83       8.421  10.471  45.873  1.00  0.650          H  
ATOM   1401 2HD  PRO A  83       7.683  10.279  44.205  1.00  0.650          H  
ATOM   1402  N   GLN A  84       9.039  14.015  46.583  1.00  0.300          N  
ATOM   1403  CA  GLN A  84       9.455  14.880  47.688  1.00  0.270          C  
ATOM   1404  C   GLN A  84      10.952  14.853  47.997  1.00  0.270          C  
ATOM   1405  O   GLN A  84      11.636  13.857  47.759  1.00  0.300          O  
ATOM   1406  CB  GLN A  84       8.694  14.504  48.964  1.00  0.390          C  
ATOM   1407  CG  GLN A  84       7.190  14.694  48.894  1.00  0.390          C  
ATOM   1408  CD  GLN A  84       6.817  16.153  48.875  1.00  0.390          C  
ATOM   1409  OE1 GLN A  84       7.502  16.980  49.488  1.00  0.390          O  
ATOM   1410  NE2 GLN A  84       5.740  16.486  48.183  1.00  0.390          N  
ATOM   1411  H   GLN A  84       9.339  13.055  46.598  1.00  0.360          H  
ATOM   1412  HA  GLN A  84       9.204  15.907  47.424  1.00  0.320          H  
ATOM   1413 1HB  GLN A  84       8.884  13.458  49.196  1.00  0.470          H  
ATOM   1414 2HB  GLN A  84       9.078  15.092  49.801  1.00  0.470          H  
ATOM   1415 1HG  GLN A  84       6.805  14.231  47.992  1.00  0.470          H  
ATOM   1416 2HG  GLN A  84       6.733  14.236  49.768  1.00  0.470          H  
ATOM   1417 1HE2 GLN A  84       5.449  17.441  48.135  1.00  0.470          H  
ATOM   1418 2HE2 GLN A  84       5.217  15.783  47.700  1.00  0.470          H  
ATOM   1419  N   LEU A  85      11.427  15.942  48.608  1.00  0.300          N  
ATOM   1420  CA  LEU A  85      12.822  16.093  49.035  1.00  0.310          C  
ATOM   1421  C   LEU A  85      13.241  14.962  49.954  1.00  0.270          C  
ATOM   1422  O   LEU A  85      12.516  14.627  50.900  1.00  0.290          O  
ATOM   1423  CB  LEU A  85      12.970  17.403  49.840  1.00  0.430          C  
ATOM   1424  CG  LEU A  85      12.805  18.745  49.088  1.00  0.430          C  
ATOM   1425  CD1 LEU A  85      12.719  19.889  50.099  1.00  0.430          C  
ATOM   1426  CD2 LEU A  85      13.995  18.981  48.205  1.00  0.430          C  
ATOM   1427  H   LEU A  85      10.787  16.709  48.768  1.00  0.360          H  
ATOM   1428  HA  LEU A  85      13.468  16.085  48.158  1.00  0.370          H  
ATOM   1429 1HB  LEU A  85      12.236  17.389  50.642  1.00  0.520          H  
ATOM   1430 2HB  LEU A  85      13.964  17.401  50.292  1.00  0.520          H  
ATOM   1431  HG  LEU A  85      11.897  18.721  48.488  1.00  0.520          H  
ATOM   1432 1HD1 LEU A  85      12.605  20.840  49.560  1.00  0.520          H  
ATOM   1433 2HD1 LEU A  85      11.857  19.738  50.749  1.00  0.520          H  
ATOM   1434 3HD1 LEU A  85      13.625  19.922  50.701  1.00  0.520          H  
ATOM   1435 1HD2 LEU A  85      13.867  19.931  47.683  1.00  0.520          H  
ATOM   1436 2HD2 LEU A  85      14.905  19.013  48.810  1.00  0.520          H  
ATOM   1437 3HD2 LEU A  85      14.085  18.191  47.494  1.00  0.520          H  
ATOM   1438  N   THR A  86      14.412  14.381  49.702  1.00  0.250          N  
ATOM   1439  CA  THR A  86      14.895  13.298  50.536  1.00  0.280          C  
ATOM   1440  C   THR A  86      15.792  13.895  51.635  1.00  0.260          C  
ATOM   1441  O   THR A  86      16.331  14.986  51.444  1.00  0.260          O  
ATOM   1442  CB  THR A  86      15.684  12.309  49.640  1.00  0.380          C  
ATOM   1443  OG1 THR A  86      16.841  12.974  49.117  1.00  0.380          O  
ATOM   1444  CG2 THR A  86      14.820  11.901  48.473  1.00  0.380          C  
ATOM   1445  H   THR A  86      14.985  14.695  48.905  1.00  0.300          H  
ATOM   1446  HA  THR A  86      14.039  12.790  50.963  1.00  0.340          H  
ATOM   1447  HB  THR A  86      15.979  11.435  50.198  1.00  0.460          H  
ATOM   1448  HG1 THR A  86      17.321  12.397  48.490  1.00  0.460          H  
ATOM   1449 1HG2 THR A  86      15.385  11.226  47.839  1.00  0.460          H  
ATOM   1450 2HG2 THR A  86      13.926  11.402  48.840  1.00  0.460          H  
ATOM   1451 3HG2 THR A  86      14.529  12.773  47.889  1.00  0.460          H  
ATOM   1452  N   PRO A  87      16.018  13.221  52.781  1.00  0.290          N  
ATOM   1453  CA  PRO A  87      16.927  13.653  53.843  1.00  0.290          C  
ATOM   1454  C   PRO A  87      18.340  14.011  53.376  1.00  0.280          C  
ATOM   1455  O   PRO A  87      18.934  14.974  53.848  1.00  0.300          O  
ATOM   1456  CB  PRO A  87      16.931  12.427  54.757  1.00  0.430          C  
ATOM   1457  CG  PRO A  87      15.555  11.807  54.577  1.00  0.430          C  
ATOM   1458  CD  PRO A  87      15.228  12.008  53.111  1.00  0.430          C  
ATOM   1459  HA  PRO A  87      16.474  14.516  54.365  1.00  0.350          H  
ATOM   1460 1HB  PRO A  87      17.737  11.768  54.465  1.00  0.520          H  
ATOM   1461 2HB  PRO A  87      17.126  12.731  55.789  1.00  0.520          H  
ATOM   1462 1HG  PRO A  87      15.572  10.744  54.867  1.00  0.520          H  
ATOM   1463 2HG  PRO A  87      14.829  12.307  55.237  1.00  0.520          H  
ATOM   1464 1HD  PRO A  87      15.536  11.133  52.519  1.00  0.520          H  
ATOM   1465 2HD  PRO A  87      14.151  12.200  53.038  1.00  0.520          H  
ATOM   1466  N   GLY A  88      18.832  13.319  52.355  1.00  0.280          N  
ATOM   1467  CA  GLY A  88      20.165  13.576  51.805  1.00  0.310          C  
ATOM   1468  C   GLY A  88      20.314  14.974  51.175  1.00  0.300          C  
ATOM   1469  O   GLY A  88      21.430  15.406  50.880  1.00  0.350          O  
ATOM   1470  H   GLY A  88      18.325  12.521  51.985  1.00  0.340          H  
ATOM   1471 1HA  GLY A  88      20.908  13.459  52.595  1.00  0.370          H  
ATOM   1472 2HA  GLY A  88      20.386  12.825  51.053  1.00  0.370          H  
ATOM   1473  N   GLU A  89      19.196  15.688  50.983  1.00  0.270          N  
ATOM   1474  CA  GLU A  89      19.190  17.030  50.419  1.00  0.270          C  
ATOM   1475  C   GLU A  89      19.287  18.111  51.524  1.00  0.280          C  
ATOM   1476  O   GLU A  89      19.342  19.307  51.221  1.00  0.300          O  
ATOM   1477  CB  GLU A  89      17.915  17.236  49.545  1.00  0.380          C  
ATOM   1478  CG  GLU A  89      17.849  16.281  48.293  1.00  0.380          C  
ATOM   1479  CD  GLU A  89      16.566  16.368  47.380  1.00  0.380          C  
ATOM   1480  OE1 GLU A  89      16.379  17.354  46.715  1.00  0.380          O  
ATOM   1481  OE2 GLU A  89      15.764  15.463  47.378  1.00  0.380          O  
ATOM   1482  H   GLU A  89      18.290  15.289  51.252  1.00  0.320          H  
ATOM   1483  HA  GLU A  89      20.057  17.129  49.768  1.00  0.320          H  
ATOM   1484 1HB  GLU A  89      17.026  17.073  50.150  1.00  0.450          H  
ATOM   1485 2HB  GLU A  89      17.885  18.262  49.187  1.00  0.450          H  
ATOM   1486 1HG  GLU A  89      18.720  16.484  47.670  1.00  0.450          H  
ATOM   1487 2HG  GLU A  89      17.948  15.258  48.650  1.00  0.450          H  
ATOM   1488  N   GLU A  90      19.308  17.702  52.806  1.00  0.290          N  
ATOM   1489  CA  GLU A  90      19.359  18.659  53.914  1.00  0.310          C  
ATOM   1490  C   GLU A  90      20.799  18.996  54.392  1.00  0.300          C  
ATOM   1491  O   GLU A  90      21.683  18.134  54.411  1.00  0.300          O  
ATOM   1492  CB  GLU A  90      18.565  18.142  55.130  1.00  0.430          C  
ATOM   1493  CG  GLU A  90      17.063  17.987  54.903  1.00  0.430          C  
ATOM   1494  CD  GLU A  90      16.299  17.632  56.175  1.00  0.430          C  
ATOM   1495  OE1 GLU A  90      16.892  17.680  57.236  1.00  0.430          O  
ATOM   1496  OE2 GLU A  90      15.141  17.308  56.086  1.00  0.430          O  
ATOM   1497  H   GLU A  90      19.264  16.698  53.019  1.00  0.350          H  
ATOM   1498  HA  GLU A  90      18.847  19.540  53.561  1.00  0.370          H  
ATOM   1499 1HB  GLU A  90      18.949  17.164  55.415  1.00  0.510          H  
ATOM   1500 2HB  GLU A  90      18.711  18.804  55.977  1.00  0.510          H  
ATOM   1501 1HG  GLU A  90      16.666  18.915  54.497  1.00  0.510          H  
ATOM   1502 2HG  GLU A  90      16.908  17.201  54.161  1.00  0.510          H  
ATOM   1503  N   PRO A  91      21.054  20.246  54.852  1.00  0.310          N  
ATOM   1504  CA  PRO A  91      22.318  20.758  55.404  1.00  0.320          C  
ATOM   1505  C   PRO A  91      22.995  19.923  56.504  1.00  0.330          C  
ATOM   1506  O   PRO A  91      24.220  19.934  56.628  1.00  0.360          O  
ATOM   1507  CB  PRO A  91      21.877  22.106  55.992  1.00  0.480          C  
ATOM   1508  CG  PRO A  91      20.747  22.556  55.115  1.00  0.480          C  
ATOM   1509  CD  PRO A  91      19.994  21.304  54.757  1.00  0.480          C  
ATOM   1510  HA  PRO A  91      23.025  20.931  54.577  1.00  0.380          H  
ATOM   1511 1HB  PRO A  91      21.597  21.986  57.043  1.00  0.580          H  
ATOM   1512 2HB  PRO A  91      22.725  22.810  55.968  1.00  0.580          H  
ATOM   1513 1HG  PRO A  91      20.126  23.289  55.657  1.00  0.580          H  
ATOM   1514 2HG  PRO A  91      21.153  23.081  54.234  1.00  0.580          H  
ATOM   1515 1HD  PRO A  91      19.159  21.122  55.448  1.00  0.580          H  
ATOM   1516 2HD  PRO A  91      19.665  21.449  53.712  1.00  0.580          H  
ATOM   1517  N   GLY A  92      22.229  19.198  57.315  1.00  0.350          N  
ATOM   1518  CA  GLY A  92      22.861  18.434  58.380  1.00  0.380          C  
ATOM   1519  C   GLY A  92      22.822  16.917  58.208  1.00  0.400          C  
ATOM   1520  O   GLY A  92      23.092  16.194  59.167  1.00  0.500          O  
ATOM   1521  H   GLY A  92      21.222  19.187  57.251  1.00  0.420          H  
ATOM   1522 1HA  GLY A  92      23.892  18.756  58.493  1.00  0.460          H  
ATOM   1523 2HA  GLY A  92      22.368  18.689  59.318  1.00  0.460          H  
ATOM   1524  N   ARG A  93      22.502  16.404  57.013  1.00  0.360          N  
ATOM   1525  CA  ARG A  93      22.407  14.941  56.897  1.00  0.390          C  
ATOM   1526  C   ARG A  93      23.207  14.378  55.721  1.00  0.450          C  
ATOM   1527  O   ARG A  93      23.241  14.966  54.637  1.00  0.770          O  
ATOM   1528  CB  ARG A  93      20.944  14.564  56.718  1.00  0.530          C  
ATOM   1529  CG  ARG A  93      20.032  14.999  57.865  1.00  0.530          C  
ATOM   1530  CD  ARG A  93      18.628  14.584  57.659  1.00  0.530          C  
ATOM   1531  NE  ARG A  93      17.726  15.223  58.616  1.00  0.530          N  
ATOM   1532  CZ  ARG A  93      17.456  14.813  59.880  1.00  0.530          C  
ATOM   1533  NH1 ARG A  93      18.039  13.747  60.387  1.00  0.530          N  
ATOM   1534  NH2 ARG A  93      16.600  15.503  60.614  1.00  0.530          N  
ATOM   1535  H   ARG A  93      22.297  17.014  56.211  1.00  0.430          H  
ATOM   1536  HA  ARG A  93      22.785  14.485  57.811  1.00  0.470          H  
ATOM   1537 1HB  ARG A  93      20.569  15.038  55.812  1.00  0.640          H  
ATOM   1538 2HB  ARG A  93      20.851  13.485  56.590  1.00  0.640          H  
ATOM   1539 1HG  ARG A  93      20.400  14.586  58.801  1.00  0.640          H  
ATOM   1540 2HG  ARG A  93      20.028  16.087  57.927  1.00  0.640          H  
ATOM   1541 1HD  ARG A  93      18.317  14.891  56.654  1.00  0.640          H  
ATOM   1542 2HD  ARG A  93      18.533  13.507  57.749  1.00  0.640          H  
ATOM   1543  HE  ARG A  93      17.246  16.077  58.273  1.00  0.640          H  
ATOM   1544 1HH1 ARG A  93      18.702  13.229  59.840  1.00  0.640          H  
ATOM   1545 2HH1 ARG A  93      17.830  13.458  61.333  1.00  0.640          H  
ATOM   1546 1HH2 ARG A  93      16.154  16.328  60.227  1.00  0.640          H  
ATOM   1547 2HH2 ARG A  93      16.391  15.216  61.558  1.00  0.640          H  
ATOM   1548  N   LEU A  94      23.819  13.198  55.906  1.00  0.350          N  
ATOM   1549  CA  LEU A  94      24.552  12.574  54.810  1.00  0.360          C  
ATOM   1550  C   LEU A  94      23.968  11.227  54.396  1.00  0.320          C  
ATOM   1551  O   LEU A  94      23.857  10.930  53.204  1.00  0.470          O  
ATOM   1552  CB  LEU A  94      25.990  12.336  55.258  1.00  0.500          C  
ATOM   1553  CG  LEU A  94      26.830  13.512  55.639  1.00  0.500          C  
ATOM   1554  CD1 LEU A  94      28.136  12.988  56.225  1.00  0.500          C  
ATOM   1555  CD2 LEU A  94      27.112  14.369  54.406  1.00  0.500          C  
ATOM   1556  H   LEU A  94      23.801  12.697  56.807  1.00  0.420          H  
ATOM   1557  HA  LEU A  94      24.522  13.227  53.943  1.00  0.430          H  
ATOM   1558 1HB  LEU A  94      25.996  11.631  56.076  1.00  0.600          H  
ATOM   1559 2HB  LEU A  94      26.478  11.886  54.444  1.00  0.600          H  
ATOM   1560  HG  LEU A  94      26.324  14.101  56.389  1.00  0.600          H  
ATOM   1561 1HD1 LEU A  94      28.774  13.803  56.510  1.00  0.600          H  
ATOM   1562 2HD1 LEU A  94      27.920  12.377  57.103  1.00  0.600          H  
ATOM   1563 3HD1 LEU A  94      28.646  12.385  55.503  1.00  0.600          H  
ATOM   1564 1HD2 LEU A  94      27.743  15.206  54.689  1.00  0.600          H  
ATOM   1565 2HD2 LEU A  94      27.624  13.775  53.651  1.00  0.600          H  
ATOM   1566 3HD2 LEU A  94      26.187  14.750  53.996  1.00  0.600          H  
ATOM   1567  N   SER A  95      23.548  10.449  55.395  1.00  0.390          N  
ATOM   1568  CA  SER A  95      23.095   9.065  55.234  1.00  0.380          C  
ATOM   1569  C   SER A  95      21.945   8.776  54.299  1.00  0.320          C  
ATOM   1570  O   SER A  95      22.101   8.044  53.328  1.00  0.350          O  
ATOM   1571  CB  SER A  95      22.649   8.570  56.601  1.00  0.540          C  
ATOM   1572  OG  SER A  95      22.043   7.336  56.526  1.00  0.540          O  
ATOM   1573  H   SER A  95      23.649  10.805  56.354  1.00  0.470          H  
ATOM   1574  HA  SER A  95      23.957   8.486  54.903  1.00  0.460          H  
ATOM   1575 1HB  SER A  95      23.499   8.476  57.233  1.00  0.640          H  
ATOM   1576 2HB  SER A  95      21.978   9.291  57.060  1.00  0.640          H  
ATOM   1577  HG  SER A  95      21.866   7.085  57.444  1.00  0.640          H  
ATOM   1578  N   ASN A  96      20.807   9.400  54.559  1.00  0.310          N  
ATOM   1579  CA  ASN A  96      19.554   9.156  53.843  1.00  0.330          C  
ATOM   1580  C   ASN A  96      18.952   7.762  54.150  1.00  0.380          C  
ATOM   1581  O   ASN A  96      18.001   7.352  53.488  1.00  0.460          O  
ATOM   1582  CB  ASN A  96      19.756   9.254  52.332  1.00  0.450          C  
ATOM   1583  CG  ASN A  96      18.507   9.669  51.555  1.00  0.450          C  
ATOM   1584  OD1 ASN A  96      17.912  10.748  51.714  1.00  0.450          O  
ATOM   1585  ND2 ASN A  96      18.086   8.766  50.710  1.00  0.450          N  
ATOM   1586  H   ASN A  96      20.808  10.038  55.340  1.00  0.370          H  
ATOM   1587  HA  ASN A  96      18.829   9.894  54.159  1.00  0.400          H  
ATOM   1588 1HB  ASN A  96      20.557   9.965  52.119  1.00  0.540          H  
ATOM   1589 2HB  ASN A  96      20.077   8.282  51.948  1.00  0.540          H  
ATOM   1590 1HD2 ASN A  96      17.253   8.914  50.175  1.00  0.540          H  
ATOM   1591 2HD2 ASN A  96      18.599   7.905  50.641  1.00  0.540          H  
ATOM   1592  N   PHE A  97      19.431   7.075  55.203  1.00  0.390          N  
ATOM   1593  CA  PHE A  97      18.893   5.762  55.591  1.00  0.460          C  
ATOM   1594  C   PHE A  97      18.246   5.816  56.986  1.00  0.490          C  
ATOM   1595  O   PHE A  97      18.073   4.804  57.672  1.00  0.520          O  
ATOM   1596  CB  PHE A  97      20.021   4.728  55.587  1.00  0.620          C  
ATOM   1597  CG  PHE A  97      20.775   4.708  54.287  1.00  0.620          C  
ATOM   1598  CD1 PHE A  97      20.179   4.314  53.133  1.00  0.620          C  
ATOM   1599  CD2 PHE A  97      22.097   5.107  54.237  1.00  0.620          C  
ATOM   1600  CE1 PHE A  97      20.861   4.324  51.934  1.00  0.620          C  
ATOM   1601  CE2 PHE A  97      22.789   5.121  53.056  1.00  0.620          C  
ATOM   1602  CZ  PHE A  97      22.170   4.738  51.902  1.00  0.620          C  
ATOM   1603  H   PHE A  97      20.241   7.437  55.699  1.00  0.470          H  
ATOM   1604  HA  PHE A  97      18.131   5.467  54.868  1.00  0.550          H  
ATOM   1605 1HB  PHE A  97      20.724   4.942  56.388  1.00  0.740          H  
ATOM   1606 2HB  PHE A  97      19.613   3.730  55.759  1.00  0.740          H  
ATOM   1607  HD1 PHE A  97      19.154   4.012  53.177  1.00  0.740          H  
ATOM   1608  HD2 PHE A  97      22.600   5.423  55.146  1.00  0.740          H  
ATOM   1609  HE1 PHE A  97      20.362   4.014  51.013  1.00  0.740          H  
ATOM   1610  HE2 PHE A  97      23.822   5.449  53.036  1.00  0.740          H  
ATOM   1611  HZ  PHE A  97      22.716   4.762  50.974  1.00  0.740          H  
ATOM   1612  N   ASN A  98      17.857   7.009  57.403  1.00  0.570          N  
ATOM   1613  CA  ASN A  98      17.302   7.242  58.736  1.00  0.740          C  
ATOM   1614  C   ASN A  98      15.966   6.550  58.990  1.00  0.860          C  
ATOM   1615  O   ASN A  98      15.583   6.329  60.139  1.00  1.400          O  
ATOM   1616  CB  ASN A  98      17.173   8.728  58.968  1.00  0.970          C  
ATOM   1617  CG  ASN A  98      18.514   9.385  59.139  1.00  0.970          C  
ATOM   1618  OD1 ASN A  98      19.524   8.746  59.460  1.00  0.970          O  
ATOM   1619  ND2 ASN A  98      18.550  10.664  58.919  1.00  0.970          N  
ATOM   1620  H   ASN A  98      17.987   7.794  56.781  1.00  0.680          H  
ATOM   1621  HA  ASN A  98      18.005   6.841  59.467  1.00  0.890          H  
ATOM   1622 1HB  ASN A  98      16.648   9.188  58.128  1.00  1.160          H  
ATOM   1623 2HB  ASN A  98      16.575   8.903  59.863  1.00  1.160          H  
ATOM   1624 1HD2 ASN A  98      19.415  11.154  59.015  1.00  1.160          H  
ATOM   1625 2HD2 ASN A  98      17.715  11.152  58.661  1.00  1.160          H  
ATOM   1626  N   ASP A  99      15.262   6.216  57.915  1.00  0.650          N  
ATOM   1627  CA  ASP A  99      13.953   5.601  57.982  1.00  0.720          C  
ATOM   1628  C   ASP A  99      13.962   4.065  57.892  1.00  0.640          C  
ATOM   1629  O   ASP A  99      12.890   3.465  57.672  1.00  0.650          O  
ATOM   1630  CB  ASP A  99      13.079   6.184  56.871  1.00  0.980          C  
ATOM   1631  CG  ASP A  99      12.728   7.643  57.055  1.00  0.980          C  
ATOM   1632  OD1 ASP A  99      12.354   8.033  58.132  1.00  0.980          O  
ATOM   1633  OD2 ASP A  99      12.798   8.372  56.091  1.00  0.980          O  
ATOM   1634  H   ASP A  99      15.653   6.420  57.008  1.00  0.780          H  
ATOM   1635  HA  ASP A  99      13.510   5.873  58.940  1.00  0.860          H  
ATOM   1636 1HB  ASP A  99      13.590   6.095  55.920  1.00  1.180          H  
ATOM   1637 2HB  ASP A  99      12.150   5.623  56.801  1.00  1.180          H  
ATOM   1638  N   SER A 100      15.153   3.431  57.971  1.00  0.580          N  
ATOM   1639  CA  SER A 100      15.268   1.959  57.944  1.00  0.550          C  
ATOM   1640  C   SER A 100      14.913   1.385  59.307  1.00  0.590          C  
ATOM   1641  O   SER A 100      14.973   2.097  60.322  1.00  0.620          O  
ATOM   1642  CB  SER A 100      16.680   1.528  57.596  1.00  0.780          C  
ATOM   1643  OG  SER A 100      17.587   1.782  58.650  1.00  0.780          O  
ATOM   1644  H   SER A 100      16.017   3.975  58.070  1.00  0.700          H  
ATOM   1645  HA  SER A 100      14.578   1.538  57.217  1.00  0.660          H  
ATOM   1646 1HB  SER A 100      16.688   0.467  57.344  1.00  0.940          H  
ATOM   1647 2HB  SER A 100      17.001   2.070  56.718  1.00  0.940          H  
ATOM   1648  HG  SER A 100      18.467   1.605  58.283  1.00  0.940          H  
ATOM   1649  N   LEU A 101      14.632   0.076  59.370  1.00  0.610          N  
ATOM   1650  CA  LEU A 101      14.365  -0.519  60.675  1.00  0.680          C  
ATOM   1651  C   LEU A 101      15.599  -0.501  61.541  1.00  0.670          C  
ATOM   1652  O   LEU A 101      15.536  -0.133  62.717  1.00  0.690          O  
ATOM   1653  CB  LEU A 101      13.824  -1.949  60.574  1.00  0.920          C  
ATOM   1654  CG  LEU A 101      13.365  -2.683  61.930  1.00  0.920          C  
ATOM   1655  CD1 LEU A 101      14.539  -3.389  62.628  1.00  0.920          C  
ATOM   1656  CD2 LEU A 101      12.722  -1.692  62.909  1.00  0.920          C  
ATOM   1657  H   LEU A 101      14.589  -0.491  58.509  1.00  0.730          H  
ATOM   1658  HA  LEU A 101      13.605   0.091  61.154  1.00  0.820          H  
ATOM   1659 1HB  LEU A 101      12.968  -1.946  59.897  1.00  1.110          H  
ATOM   1660 2HB  LEU A 101      14.591  -2.565  60.140  1.00  1.110          H  
ATOM   1661  HG  LEU A 101      12.634  -3.425  61.673  1.00  1.110          H  
ATOM   1662 1HD1 LEU A 101      14.146  -3.874  63.502  1.00  1.110          H  
ATOM   1663 2HD1 LEU A 101      14.974  -4.125  61.957  1.00  1.110          H  
ATOM   1664 3HD1 LEU A 101      15.302  -2.703  62.941  1.00  1.110          H  
ATOM   1665 1HD2 LEU A 101      12.397  -2.237  63.771  1.00  1.110          H  
ATOM   1666 2HD2 LEU A 101      13.399  -0.935  63.236  1.00  1.110          H  
ATOM   1667 3HD2 LEU A 101      11.872  -1.219  62.441  1.00  1.110          H  
ATOM   1668  N   VAL A 102      16.749  -0.905  61.011  1.00  0.680          N  
ATOM   1669  CA  VAL A 102      17.888  -0.959  61.896  1.00  0.720          C  
ATOM   1670  C   VAL A 102      18.163   0.403  62.512  1.00  0.700          C  
ATOM   1671  O   VAL A 102      18.462   0.466  63.707  1.00  0.740          O  
ATOM   1672  CB  VAL A 102      19.118  -1.529  61.182  1.00  0.990          C  
ATOM   1673  CG1 VAL A 102      20.376  -1.369  62.059  1.00  0.990          C  
ATOM   1674  CG2 VAL A 102      18.847  -3.016  60.891  1.00  0.990          C  
ATOM   1675  H   VAL A 102      16.844  -1.190  60.031  1.00  0.820          H  
ATOM   1676  HA  VAL A 102      17.647  -1.647  62.707  1.00  0.860          H  
ATOM   1677  HB  VAL A 102      19.279  -0.992  60.244  1.00  1.190          H  
ATOM   1678 1HG1 VAL A 102      21.234  -1.790  61.537  1.00  1.190          H  
ATOM   1679 2HG1 VAL A 102      20.565  -0.318  62.258  1.00  1.190          H  
ATOM   1680 3HG1 VAL A 102      20.235  -1.895  63.005  1.00  1.190          H  
ATOM   1681 1HG2 VAL A 102      19.700  -3.447  60.368  1.00  1.190          H  
ATOM   1682 2HG2 VAL A 102      18.685  -3.546  61.828  1.00  1.190          H  
ATOM   1683 3HG2 VAL A 102      17.960  -3.106  60.270  1.00  1.190          H  
ATOM   1684  N   SER A 103      18.074   1.488  61.733  1.00  0.670          N  
ATOM   1685  CA  SER A 103      18.321   2.803  62.297  1.00  0.680          C  
ATOM   1686  C   SER A 103      17.341   3.123  63.435  1.00  0.680          C  
ATOM   1687  O   SER A 103      17.765   3.601  64.499  1.00  0.710          O  
ATOM   1688  CB  SER A 103      18.197   3.843  61.200  1.00  0.950          C  
ATOM   1689  OG  SER A 103      19.215   3.689  60.233  1.00  0.950          O  
ATOM   1690  H   SER A 103      17.839   1.415  60.741  1.00  0.800          H  
ATOM   1691  HA  SER A 103      19.335   2.821  62.696  1.00  0.820          H  
ATOM   1692 1HB  SER A 103      17.221   3.737  60.714  1.00  1.140          H  
ATOM   1693 2HB  SER A 103      18.238   4.843  61.623  1.00  1.140          H  
ATOM   1694  HG  SER A 103      18.940   4.243  59.474  1.00  1.140          H  
ATOM   1695  N   ARG A 104      16.042   2.810  63.254  1.00  0.660          N  
ATOM   1696  CA  ARG A 104      15.069   3.073  64.314  1.00  0.700          C  
ATOM   1697  C   ARG A 104      15.339   2.268  65.568  1.00  0.730          C  
ATOM   1698  O   ARG A 104      15.302   2.813  66.673  1.00  0.770          O  
ATOM   1699  CB  ARG A 104      13.647   2.762  63.871  1.00  0.960          C  
ATOM   1700  CG  ARG A 104      13.068   3.739  62.903  1.00  0.960          C  
ATOM   1701  CD  ARG A 104      11.577   3.583  62.718  1.00  0.960          C  
ATOM   1702  NE  ARG A 104      11.198   2.292  62.112  1.00  0.960          N  
ATOM   1703  CZ  ARG A 104      11.249   2.052  60.789  1.00  0.960          C  
ATOM   1704  NH1 ARG A 104      11.731   2.989  60.013  1.00  0.960          N  
ATOM   1705  NH2 ARG A 104      10.836   0.903  60.281  1.00  0.960          N  
ATOM   1706  H   ARG A 104      15.733   2.441  62.345  1.00  0.790          H  
ATOM   1707  HA  ARG A 104      15.124   4.130  64.569  1.00  0.840          H  
ATOM   1708 1HB  ARG A 104      13.634   1.782  63.389  1.00  1.160          H  
ATOM   1709 2HB  ARG A 104      12.994   2.709  64.742  1.00  1.160          H  
ATOM   1710 1HG  ARG A 104      13.256   4.748  63.268  1.00  1.160          H  
ATOM   1711 2HG  ARG A 104      13.568   3.616  61.944  1.00  1.160          H  
ATOM   1712 1HD  ARG A 104      11.101   3.640  63.698  1.00  1.160          H  
ATOM   1713 2HD  ARG A 104      11.192   4.389  62.097  1.00  1.160          H  
ATOM   1714  HE  ARG A 104      10.818   1.566  62.715  1.00  1.160          H  
ATOM   1715 1HH1 ARG A 104      12.053   3.853  60.412  1.00  1.160          H  
ATOM   1716 2HH1 ARG A 104      11.832   2.876  59.004  1.00  1.160          H  
ATOM   1717 1HH2 ARG A 104      10.416   0.169  60.884  1.00  1.160          H  
ATOM   1718 2HH2 ARG A 104      10.900   0.741  59.288  1.00  1.160          H  
ATOM   1719  N   LEU A 105      15.653   0.989  65.402  1.00  0.720          N  
ATOM   1720  CA  LEU A 105      15.885   0.135  66.546  1.00  0.770          C  
ATOM   1721  C   LEU A 105      17.112   0.570  67.325  1.00  0.750          C  
ATOM   1722  O   LEU A 105      17.091   0.557  68.560  1.00  0.780          O  
ATOM   1723  CB  LEU A 105      15.970  -1.325  66.111  1.00  1.060          C  
ATOM   1724  CG  LEU A 105      16.225  -2.383  67.224  1.00  1.060          C  
ATOM   1725  CD1 LEU A 105      15.144  -2.325  68.326  1.00  1.060          C  
ATOM   1726  CD2 LEU A 105      16.182  -3.725  66.568  1.00  1.060          C  
ATOM   1727  H   LEU A 105      15.684   0.598  64.454  1.00  0.860          H  
ATOM   1728  HA  LEU A 105      15.020   0.236  67.197  1.00  0.920          H  
ATOM   1729 1HB  LEU A 105      15.035  -1.587  65.612  1.00  1.270          H  
ATOM   1730 2HB  LEU A 105      16.774  -1.409  65.375  1.00  1.270          H  
ATOM   1731  HG  LEU A 105      17.203  -2.217  67.683  1.00  1.270          H  
ATOM   1732 1HD1 LEU A 105      15.338  -3.091  69.071  1.00  1.270          H  
ATOM   1733 2HD1 LEU A 105      15.154  -1.355  68.818  1.00  1.270          H  
ATOM   1734 3HD1 LEU A 105      14.176  -2.487  67.892  1.00  1.270          H  
ATOM   1735 1HD2 LEU A 105      16.360  -4.500  67.310  1.00  1.270          H  
ATOM   1736 2HD2 LEU A 105      15.197  -3.857  66.126  1.00  1.270          H  
ATOM   1737 3HD2 LEU A 105      16.944  -3.779  65.790  1.00  1.270          H  
ATOM   1738  N   LEU A 106      18.190   0.939  66.634  1.00  0.740          N  
ATOM   1739  CA  LEU A 106      19.371   1.385  67.348  1.00  0.750          C  
ATOM   1740  C   LEU A 106      19.070   2.650  68.145  1.00  0.770          C  
ATOM   1741  O   LEU A 106      19.513   2.776  69.291  1.00  0.800          O  
ATOM   1742  CB  LEU A 106      20.504   1.667  66.361  1.00  1.050          C  
ATOM   1743  CG  LEU A 106      21.133   0.451  65.641  1.00  1.050          C  
ATOM   1744  CD1 LEU A 106      22.048   0.965  64.547  1.00  1.050          C  
ATOM   1745  CD2 LEU A 106      21.919  -0.411  66.628  1.00  1.050          C  
ATOM   1746  H   LEU A 106      18.184   0.886  65.611  1.00  0.890          H  
ATOM   1747  HA  LEU A 106      19.664   0.609  68.048  1.00  0.900          H  
ATOM   1748 1HB  LEU A 106      20.107   2.327  65.586  1.00  1.260          H  
ATOM   1749 2HB  LEU A 106      21.294   2.192  66.887  1.00  1.260          H  
ATOM   1750  HG  LEU A 106      20.352  -0.151  65.185  1.00  1.260          H  
ATOM   1751 1HD1 LEU A 106      22.492   0.123  64.017  1.00  1.260          H  
ATOM   1752 2HD1 LEU A 106      21.467   1.568  63.845  1.00  1.260          H  
ATOM   1753 3HD1 LEU A 106      22.838   1.574  64.982  1.00  1.260          H  
ATOM   1754 1HD2 LEU A 106      22.359  -1.252  66.093  1.00  1.260          H  
ATOM   1755 2HD2 LEU A 106      22.711   0.184  67.083  1.00  1.260          H  
ATOM   1756 3HD2 LEU A 106      21.266  -0.792  67.405  1.00  1.260          H  
ATOM   1757  N   ALA A 107      18.310   3.586  67.555  1.00  0.780          N  
ATOM   1758  CA  ALA A 107      17.955   4.810  68.260  1.00  0.840          C  
ATOM   1759  C   ALA A 107      17.129   4.517  69.507  1.00  0.860          C  
ATOM   1760  O   ALA A 107      17.344   5.126  70.569  1.00  0.900          O  
ATOM   1761  CB  ALA A 107      17.184   5.729  67.336  1.00  1.150          C  
ATOM   1762  H   ALA A 107      18.004   3.461  66.581  1.00  0.940          H  
ATOM   1763  HA  ALA A 107      18.871   5.296  68.575  1.00  1.010          H  
ATOM   1764 1HB  ALA A 107      16.940   6.652  67.857  1.00  1.380          H  
ATOM   1765 2HB  ALA A 107      17.790   5.949  66.458  1.00  1.380          H  
ATOM   1766 3HB  ALA A 107      16.263   5.232  67.024  1.00  1.380          H  
ATOM   1767  N   ASP A 108      16.221   3.547  69.402  1.00  0.860          N  
ATOM   1768  CA  ASP A 108      15.382   3.187  70.524  1.00  0.910          C  
ATOM   1769  C   ASP A 108      16.199   2.493  71.606  1.00  0.850          C  
ATOM   1770  O   ASP A 108      15.980   2.729  72.794  1.00  0.890          O  
ATOM   1771  CB  ASP A 108      14.274   2.274  70.059  1.00  1.250          C  
ATOM   1772  CG  ASP A 108      13.219   2.950  69.193  1.00  1.250          C  
ATOM   1773  OD1 ASP A 108      13.065   4.151  69.229  1.00  1.250          O  
ATOM   1774  OD2 ASP A 108      12.576   2.233  68.461  1.00  1.250          O  
ATOM   1775  H   ASP A 108      16.050   3.119  68.484  1.00  1.030          H  
ATOM   1776  HA  ASP A 108      14.944   4.095  70.934  1.00  1.090          H  
ATOM   1777 1HB  ASP A 108      14.704   1.438  69.507  1.00  1.500          H  
ATOM   1778 2HB  ASP A 108      13.792   1.881  70.927  1.00  1.500          H  
ATOM   1779  N   ALA A 109      17.141   1.630  71.215  1.00  0.810          N  
ATOM   1780  CA  ALA A 109      17.989   0.954  72.188  1.00  0.810          C  
ATOM   1781  C   ALA A 109      18.830   1.968  72.976  1.00  0.800          C  
ATOM   1782  O   ALA A 109      19.010   1.826  74.200  1.00  0.820          O  
ATOM   1783  CB  ALA A 109      18.884  -0.046  71.486  1.00  1.130          C  
ATOM   1784  H   ALA A 109      17.242   1.410  70.219  1.00  0.970          H  
ATOM   1785  HA  ALA A 109      17.344   0.425  72.888  1.00  0.970          H  
ATOM   1786 1HB  ALA A 109      19.497  -0.568  72.218  1.00  1.360          H  
ATOM   1787 2HB  ALA A 109      18.266  -0.763  70.945  1.00  1.360          H  
ATOM   1788 3HB  ALA A 109      19.527   0.483  70.780  1.00  1.360          H  
ATOM   1789  N   ARG A 110      19.329   3.010  72.280  1.00  0.810          N  
ATOM   1790  CA  ARG A 110      20.085   4.070  72.943  1.00  0.860          C  
ATOM   1791  C   ARG A 110      19.173   4.830  73.907  1.00  0.890          C  
ATOM   1792  O   ARG A 110      19.560   5.171  75.030  1.00  0.930          O  
ATOM   1793  CB  ARG A 110      20.699   5.049  71.946  1.00  1.180          C  
ATOM   1794  CG  ARG A 110      21.869   4.503  71.122  1.00  1.180          C  
ATOM   1795  CD  ARG A 110      22.631   5.594  70.413  1.00  1.180          C  
ATOM   1796  NE  ARG A 110      21.829   6.326  69.409  1.00  1.180          N  
ATOM   1797  CZ  ARG A 110      21.673   5.990  68.101  1.00  1.180          C  
ATOM   1798  NH1 ARG A 110      22.241   4.915  67.595  1.00  1.180          N  
ATOM   1799  NH2 ARG A 110      20.939   6.769  67.316  1.00  1.180          N  
ATOM   1800  H   ARG A 110      19.205   3.033  71.260  1.00  0.970          H  
ATOM   1801  HA  ARG A 110      20.892   3.611  73.506  1.00  1.030          H  
ATOM   1802 1HB  ARG A 110      19.932   5.363  71.239  1.00  1.420          H  
ATOM   1803 2HB  ARG A 110      21.041   5.937  72.474  1.00  1.420          H  
ATOM   1804 1HG  ARG A 110      22.558   3.980  71.784  1.00  1.420          H  
ATOM   1805 2HG  ARG A 110      21.492   3.811  70.379  1.00  1.420          H  
ATOM   1806 1HD  ARG A 110      22.975   6.316  71.155  1.00  1.420          H  
ATOM   1807 2HD  ARG A 110      23.498   5.164  69.918  1.00  1.420          H  
ATOM   1808  HE  ARG A 110      21.370   7.171  69.723  1.00  1.420          H  
ATOM   1809 1HH1 ARG A 110      22.806   4.312  68.175  1.00  1.420          H  
ATOM   1810 2HH1 ARG A 110      22.118   4.701  66.615  1.00  1.420          H  
ATOM   1811 1HH2 ARG A 110      20.503   7.600  67.694  1.00  1.420          H  
ATOM   1812 2HH2 ARG A 110      20.816   6.535  66.340  1.00  1.420          H  
ATOM   1813  N   THR A 111      17.938   5.072  73.475  1.00  0.900          N  
ATOM   1814  CA  THR A 111      16.956   5.779  74.280  1.00  0.980          C  
ATOM   1815  C   THR A 111      16.606   5.019  75.566  1.00  0.960          C  
ATOM   1816  O   THR A 111      16.526   5.623  76.641  1.00  1.040          O  
ATOM   1817  CB  THR A 111      15.670   6.020  73.460  1.00  1.340          C  
ATOM   1818  OG1 THR A 111      15.981   6.822  72.302  1.00  1.340          O  
ATOM   1819  CG2 THR A 111      14.622   6.740  74.301  1.00  1.340          C  
ATOM   1820  H   THR A 111      17.688   4.815  72.518  1.00  1.080          H  
ATOM   1821  HA  THR A 111      17.376   6.746  74.558  1.00  1.180          H  
ATOM   1822  HB  THR A 111      15.264   5.076  73.136  1.00  1.610          H  
ATOM   1823  HG1 THR A 111      16.562   6.309  71.690  1.00  1.610          H  
ATOM   1824 1HG2 THR A 111      13.731   6.900  73.698  1.00  1.610          H  
ATOM   1825 2HG2 THR A 111      14.360   6.144  75.174  1.00  1.610          H  
ATOM   1826 3HG2 THR A 111      15.018   7.701  74.627  1.00  1.610          H  
ATOM   1827  N   VAL A 112      16.380   3.703  75.450  1.00  0.880          N  
ATOM   1828  CA  VAL A 112      15.989   2.874  76.586  1.00  0.900          C  
ATOM   1829  C   VAL A 112      17.134   2.468  77.512  1.00  0.890          C  
ATOM   1830  O   VAL A 112      17.002   2.578  78.727  1.00  0.920          O  
ATOM   1831  CB  VAL A 112      15.280   1.578  76.115  1.00  1.250          C  
ATOM   1832  CG1 VAL A 112      15.007   0.655  77.330  1.00  1.250          C  
ATOM   1833  CG2 VAL A 112      13.961   1.921  75.422  1.00  1.250          C  
ATOM   1834  H   VAL A 112      16.436   3.291  74.515  1.00  1.060          H  
ATOM   1835  HA  VAL A 112      15.273   3.446  77.175  1.00  1.080          H  
ATOM   1836  HB  VAL A 112      15.929   1.044  75.414  1.00  1.500          H  
ATOM   1837 1HG1 VAL A 112      14.515  -0.228  76.999  1.00  1.500          H  
ATOM   1838 2HG1 VAL A 112      15.918   0.371  77.829  1.00  1.500          H  
ATOM   1839 3HG1 VAL A 112      14.367   1.180  78.041  1.00  1.500          H  
ATOM   1840 1HG2 VAL A 112      13.471   1.001  75.091  1.00  1.500          H  
ATOM   1841 2HG2 VAL A 112      13.312   2.445  76.123  1.00  1.500          H  
ATOM   1842 3HG2 VAL A 112      14.152   2.559  74.561  1.00  1.500          H  
ATOM   1843  N   LEU A 113      18.222   1.916  76.974  1.00  0.860          N  
ATOM   1844  CA  LEU A 113      19.291   1.475  77.859  1.00  0.890          C  
ATOM   1845  C   LEU A 113      20.497   2.388  77.843  1.00  0.850          C  
ATOM   1846  O   LEU A 113      21.027   2.742  78.890  1.00  0.900          O  
ATOM   1847  CB  LEU A 113      19.776   0.078  77.462  1.00  1.230          C  
ATOM   1848  CG  LEU A 113      18.769  -1.075  77.509  1.00  1.230          C  
ATOM   1849  CD1 LEU A 113      19.469  -2.326  77.050  1.00  1.230          C  
ATOM   1850  CD2 LEU A 113      18.223  -1.256  78.892  1.00  1.230          C  
ATOM   1851  H   LEU A 113      18.317   1.823  75.961  1.00  1.030          H  
ATOM   1852  HA  LEU A 113      18.920   1.461  78.880  1.00  1.070          H  
ATOM   1853 1HB  LEU A 113      20.142   0.134  76.440  1.00  1.480          H  
ATOM   1854 2HB  LEU A 113      20.606  -0.188  78.098  1.00  1.480          H  
ATOM   1855  HG  LEU A 113      17.945  -0.872  76.828  1.00  1.480          H  
ATOM   1856 1HD1 LEU A 113      18.774  -3.160  77.070  1.00  1.480          H  
ATOM   1857 2HD1 LEU A 113      19.846  -2.186  76.038  1.00  1.480          H  
ATOM   1858 3HD1 LEU A 113      20.302  -2.542  77.720  1.00  1.480          H  
ATOM   1859 1HD2 LEU A 113      17.518  -2.087  78.882  1.00  1.480          H  
ATOM   1860 2HD2 LEU A 113      19.030  -1.469  79.584  1.00  1.480          H  
ATOM   1861 3HD2 LEU A 113      17.709  -0.363  79.203  1.00  1.480          H  
ATOM   1862  N   GLY A 114      20.922   2.802  76.661  1.00  0.860          N  
ATOM   1863  CA  GLY A 114      22.160   3.572  76.524  1.00  1.010          C  
ATOM   1864  C   GLY A 114      22.214   4.798  77.428  1.00  1.150          C  
ATOM   1865  O   GLY A 114      23.152   4.991  78.207  1.00  1.390          O  
ATOM   1866  H   GLY A 114      20.389   2.534  75.831  1.00  1.030          H  
ATOM   1867 1HA  GLY A 114      23.009   2.924  76.741  1.00  1.210          H  
ATOM   1868 2HA  GLY A 114      22.263   3.891  75.489  1.00  1.210          H  
ATOM   1869  N   GLY A 115      21.195   5.627  77.322  1.00  1.440          N  
ATOM   1870  CA  GLY A 115      21.104   6.861  78.084  1.00  1.590          C  
ATOM   1871  C   GLY A 115      20.456   6.726  79.466  1.00  1.450          C  
ATOM   1872  O   GLY A 115      20.211   7.738  80.127  1.00  1.460          O  
ATOM   1873  H   GLY A 115      20.474   5.400  76.631  1.00  1.730          H  
ATOM   1874 1HA  GLY A 115      22.104   7.276  78.196  1.00  1.910          H  
ATOM   1875 2HA  GLY A 115      20.537   7.583  77.499  1.00  1.910          H  
ATOM   1876  N   ALA A 116      20.141   5.511  79.911  1.00  1.390          N  
ATOM   1877  CA  ALA A 116      19.457   5.356  81.187  1.00  1.320          C  
ATOM   1878  C   ALA A 116      20.427   5.282  82.341  1.00  1.290          C  
ATOM   1879  O   ALA A 116      21.251   4.367  82.400  1.00  1.300          O  
ATOM   1880  CB  ALA A 116      18.608   4.100  81.187  1.00  1.880          C  
ATOM   1881  H   ALA A 116      20.398   4.679  79.372  1.00  1.670          H  
ATOM   1882  HA  ALA A 116      18.813   6.223  81.336  1.00  1.580          H  
ATOM   1883 1HB  ALA A 116      18.086   4.011  82.136  1.00  2.250          H  
ATOM   1884 2HB  ALA A 116      17.886   4.165  80.381  1.00  2.250          H  
ATOM   1885 3HB  ALA A 116      19.234   3.240  81.032  1.00  2.250          H  
ATOM   1886  N   SER A 117      20.252   6.150  83.341  1.00  1.400          N  
ATOM   1887  CA  SER A 117      21.137   6.107  84.503  1.00  1.500          C  
ATOM   1888  C   SER A 117      21.012   4.771  85.216  1.00  1.430          C  
ATOM   1889  O   SER A 117      22.000   4.250  85.742  1.00  1.450          O  
ATOM   1890  CB  SER A 117      20.778   7.222  85.455  1.00  2.060          C  
ATOM   1891  OG  SER A 117      19.496   7.015  85.986  1.00  2.060          O  
ATOM   1892  H   SER A 117      19.545   6.872  83.276  1.00  1.680          H  
ATOM   1893  HA  SER A 117      22.165   6.224  84.169  1.00  1.800          H  
ATOM   1894 1HB  SER A 117      21.509   7.263  86.260  1.00  2.470          H  
ATOM   1895 2HB  SER A 117      20.810   8.174  84.928  1.00  2.470          H  
ATOM   1896  HG  SER A 117      19.321   7.773  86.558  1.00  2.470          H  
ATOM   1897  N   ALA A 118      19.806   4.190  85.147  1.00  1.450          N  
ATOM   1898  CA  ALA A 118      19.494   2.885  85.706  1.00  1.490          C  
ATOM   1899  C   ALA A 118      20.321   1.789  85.054  1.00  1.360          C  
ATOM   1900  O   ALA A 118      20.647   0.785  85.697  1.00  1.390          O  
ATOM   1901  CB  ALA A 118      18.022   2.579  85.526  1.00  2.070          C  
ATOM   1902  H   ALA A 118      19.060   4.736  84.739  1.00  1.740          H  
ATOM   1903  HA  ALA A 118      19.737   2.904  86.769  1.00  1.790          H  
ATOM   1904 1HB  ALA A 118      17.801   1.616  85.962  1.00  2.480          H  
ATOM   1905 2HB  ALA A 118      17.429   3.348  86.016  1.00  2.480          H  
ATOM   1906 3HB  ALA A 118      17.789   2.563  84.475  1.00  2.480          H  
ATOM   1907  N   HIS A 119      20.590   1.937  83.752  1.00  1.340          N  
ATOM   1908  CA  HIS A 119      21.333   0.957  82.994  1.00  1.470          C  
ATOM   1909  C   HIS A 119      22.770   1.043  83.400  1.00  1.510          C  
ATOM   1910  O   HIS A 119      23.433   0.024  83.572  1.00  1.650          O  
ATOM   1911  CB  HIS A 119      21.195   1.150  81.494  1.00  2.010          C  
ATOM   1912  CG  HIS A 119      21.911   0.119  80.724  1.00  2.010          C  
ATOM   1913  ND1 HIS A 119      21.519  -1.201  80.707  1.00  2.010          N  
ATOM   1914  CD2 HIS A 119      23.007   0.198  79.941  1.00  2.010          C  
ATOM   1915  CE1 HIS A 119      22.346  -1.892  79.952  1.00  2.010          C  
ATOM   1916  NE2 HIS A 119      23.260  -1.068  79.473  1.00  2.010          N  
ATOM   1917  H   HIS A 119      20.335   2.785  83.254  1.00  1.610          H  
ATOM   1918  HA  HIS A 119      20.980  -0.042  83.231  1.00  1.760          H  
ATOM   1919 1HB  HIS A 119      20.148   1.121  81.208  1.00  2.410          H  
ATOM   1920 2HB  HIS A 119      21.593   2.122  81.216  1.00  2.410          H  
ATOM   1921  HD2 HIS A 119      23.581   1.101  79.729  1.00  2.410          H  
ATOM   1922  HE1 HIS A 119      22.285  -2.960  79.758  1.00  2.410          H  
ATOM   1923  HE2 HIS A 119      24.023  -1.321  78.863  1.00  2.410          H  
ATOM   1924  N   ARG A 120      23.282   2.264  83.504  1.00  1.530          N  
ATOM   1925  CA  ARG A 120      24.675   2.429  83.876  1.00  1.770          C  
ATOM   1926  C   ARG A 120      24.946   1.824  85.266  1.00  1.670          C  
ATOM   1927  O   ARG A 120      25.943   1.109  85.448  1.00  1.870          O  
ATOM   1928  CB  ARG A 120      25.056   3.900  83.829  1.00  2.380          C  
ATOM   1929  CG  ARG A 120      25.085   4.456  82.403  1.00  2.380          C  
ATOM   1930  CD  ARG A 120      25.758   5.783  82.274  1.00  2.380          C  
ATOM   1931  NE  ARG A 120      25.091   6.866  83.009  1.00  2.380          N  
ATOM   1932  CZ  ARG A 120      24.061   7.626  82.552  1.00  2.380          C  
ATOM   1933  NH1 ARG A 120      23.515   7.405  81.372  1.00  2.380          N  
ATOM   1934  NH2 ARG A 120      23.600   8.610  83.312  1.00  2.380          N  
ATOM   1935  H   ARG A 120      22.679   3.067  83.291  1.00  1.840          H  
ATOM   1936  HA  ARG A 120      25.287   1.900  83.146  1.00  2.120          H  
ATOM   1937 1HB  ARG A 120      24.333   4.482  84.400  1.00  2.860          H  
ATOM   1938 2HB  ARG A 120      26.035   4.047  84.279  1.00  2.860          H  
ATOM   1939 1HG  ARG A 120      25.610   3.752  81.760  1.00  2.860          H  
ATOM   1940 2HG  ARG A 120      24.056   4.558  82.049  1.00  2.860          H  
ATOM   1941 1HD  ARG A 120      26.775   5.696  82.659  1.00  2.860          H  
ATOM   1942 2HD  ARG A 120      25.805   6.057  81.223  1.00  2.860          H  
ATOM   1943  HE  ARG A 120      25.464   7.095  83.923  1.00  2.860          H  
ATOM   1944 1HH1 ARG A 120      23.849   6.651  80.779  1.00  2.860          H  
ATOM   1945 2HH1 ARG A 120      22.742   7.987  81.059  1.00  2.860          H  
ATOM   1946 1HH2 ARG A 120      24.019   8.790  84.216  1.00  2.860          H  
ATOM   1947 2HH2 ARG A 120      22.839   9.190  82.986  1.00  2.860          H  
ATOM   1948  N   THR A 121      24.036   2.046  86.234  1.00  1.480          N  
ATOM   1949  CA  THR A 121      24.226   1.459  87.556  1.00  1.500          C  
ATOM   1950  C   THR A 121      24.104  -0.062  87.509  1.00  1.390          C  
ATOM   1951  O   THR A 121      24.858  -0.773  88.195  1.00  1.430          O  
ATOM   1952  CB  THR A 121      23.239   2.052  88.585  1.00  2.090          C  
ATOM   1953  OG1 THR A 121      21.894   1.901  88.119  1.00  2.090          O  
ATOM   1954  CG2 THR A 121      23.523   3.513  88.804  1.00  2.090          C  
ATOM   1955  H   THR A 121      23.233   2.664  86.064  1.00  1.780          H  
ATOM   1956  HA  THR A 121      25.234   1.699  87.892  1.00  1.800          H  
ATOM   1957  HB  THR A 121      23.346   1.526  89.529  1.00  2.510          H  
ATOM   1958  HG1 THR A 121      21.667   0.971  88.026  1.00  2.510          H  
ATOM   1959 1HG2 THR A 121      22.822   3.911  89.536  1.00  2.510          H  
ATOM   1960 2HG2 THR A 121      24.541   3.632  89.171  1.00  2.510          H  
ATOM   1961 3HG2 THR A 121      23.413   4.052  87.868  1.00  2.510          H  
ATOM   1962  N   LEU A 122      23.202  -0.568  86.665  1.00  1.350          N  
ATOM   1963  CA  LEU A 122      23.008  -1.993  86.504  1.00  1.420          C  
ATOM   1964  C   LEU A 122      24.267  -2.604  85.912  1.00  1.400          C  
ATOM   1965  O   LEU A 122      24.718  -3.648  86.373  1.00  1.460          O  
ATOM   1966  CB  LEU A 122      21.784  -2.277  85.626  1.00  1.960          C  
ATOM   1967  CG  LEU A 122      21.287  -3.750  85.453  1.00  1.960          C  
ATOM   1968  CD1 LEU A 122      22.068  -4.487  84.343  1.00  1.960          C  
ATOM   1969  CD2 LEU A 122      21.389  -4.523  86.825  1.00  1.960          C  
ATOM   1970  H   LEU A 122      22.568   0.062  86.161  1.00  1.620          H  
ATOM   1971  HA  LEU A 122      22.844  -2.415  87.492  1.00  1.700          H  
ATOM   1972 1HB  LEU A 122      20.949  -1.710  86.029  1.00  2.350          H  
ATOM   1973 2HB  LEU A 122      21.992  -1.890  84.630  1.00  2.350          H  
ATOM   1974  HG  LEU A 122      20.262  -3.702  85.132  1.00  2.350          H  
ATOM   1975 1HD1 LEU A 122      21.653  -5.487  84.224  1.00  2.350          H  
ATOM   1976 2HD1 LEU A 122      21.963  -3.938  83.404  1.00  2.350          H  
ATOM   1977 3HD1 LEU A 122      23.113  -4.578  84.581  1.00  2.350          H  
ATOM   1978 1HD2 LEU A 122      21.004  -5.533  86.704  1.00  2.350          H  
ATOM   1979 2HD2 LEU A 122      22.418  -4.591  87.152  1.00  2.350          H  
ATOM   1980 3HD2 LEU A 122      20.800  -4.002  87.584  1.00  2.350          H  
ATOM   1981  N   ALA A 123      24.833  -1.980  84.877  1.00  1.440          N  
ATOM   1982  CA  ALA A 123      26.033  -2.486  84.236  1.00  1.560          C  
ATOM   1983  C   ALA A 123      27.144  -2.625  85.271  1.00  1.530          C  
ATOM   1984  O   ALA A 123      27.905  -3.600  85.224  1.00  1.590          O  
ATOM   1985  CB  ALA A 123      26.448  -1.560  83.111  1.00  2.140          C  
ATOM   1986  H   ALA A 123      24.396  -1.140  84.505  1.00  1.730          H  
ATOM   1987  HA  ALA A 123      25.814  -3.471  83.827  1.00  1.870          H  
ATOM   1988 1HB  ALA A 123      27.337  -1.949  82.623  1.00  2.560          H  
ATOM   1989 2HB  ALA A 123      25.631  -1.486  82.391  1.00  2.560          H  
ATOM   1990 3HB  ALA A 123      26.658  -0.571  83.520  1.00  2.560          H  
ATOM   1991  N   GLY A 124      27.211  -1.680  86.223  1.00  1.530          N  
ATOM   1992  CA  GLY A 124      28.161  -1.729  87.330  1.00  1.670          C  
ATOM   1993  C   GLY A 124      27.961  -3.045  88.091  1.00  1.610          C  
ATOM   1994  O   GLY A 124      28.929  -3.776  88.358  1.00  1.710          O  
ATOM   1995  H   GLY A 124      26.596  -0.861  86.127  1.00  1.840          H  
ATOM   1996 1HA  GLY A 124      29.179  -1.657  86.950  1.00  2.000          H  
ATOM   1997 2HA  GLY A 124      27.986  -0.882  87.993  1.00  2.000          H  
ATOM   1998  N   LEU A 125      26.704  -3.339  88.450  1.00  1.570          N  
ATOM   1999  CA  LEU A 125      26.369  -4.593  89.126  1.00  1.720          C  
ATOM   2000  C   LEU A 125      26.741  -5.787  88.252  1.00  1.680          C  
ATOM   2001  O   LEU A 125      27.290  -6.772  88.733  1.00  1.810          O  
ATOM   2002  CB  LEU A 125      24.886  -4.649  89.509  1.00  2.350          C  
ATOM   2003  CG  LEU A 125      24.372  -5.955  90.168  1.00  2.350          C  
ATOM   2004  CD1 LEU A 125      25.134  -6.240  91.449  1.00  2.350          C  
ATOM   2005  CD2 LEU A 125      22.870  -5.816  90.460  1.00  2.350          C  
ATOM   2006  H   LEU A 125      25.981  -2.632  88.250  1.00  1.880          H  
ATOM   2007  HA  LEU A 125      26.957  -4.635  90.038  1.00  2.060          H  
ATOM   2008 1HB  LEU A 125      24.721  -3.862  90.215  1.00  2.820          H  
ATOM   2009 2HB  LEU A 125      24.286  -4.453  88.637  1.00  2.820          H  
ATOM   2010  HG  LEU A 125      24.528  -6.779  89.489  1.00  2.820          H  
ATOM   2011 1HD1 LEU A 125      24.766  -7.148  91.889  1.00  2.820          H  
ATOM   2012 2HD1 LEU A 125      26.184  -6.362  91.242  1.00  2.820          H  
ATOM   2013 3HD1 LEU A 125      24.997  -5.423  92.140  1.00  2.820          H  
ATOM   2014 1HD2 LEU A 125      22.507  -6.739  90.912  1.00  2.820          H  
ATOM   2015 2HD2 LEU A 125      22.709  -4.991  91.150  1.00  2.820          H  
ATOM   2016 3HD2 LEU A 125      22.327  -5.630  89.536  1.00  2.820          H  
ATOM   2017  N   GLY A 126      26.468  -5.704  86.960  1.00  1.600          N  
ATOM   2018  CA  GLY A 126      26.807  -6.777  86.040  1.00  1.730          C  
ATOM   2019  C   GLY A 126      28.282  -7.158  86.191  1.00  1.710          C  
ATOM   2020  O   GLY A 126      28.616  -8.344  86.324  1.00  1.840          O  
ATOM   2021  H   GLY A 126      25.987  -4.875  86.619  1.00  1.920          H  
ATOM   2022 1HA  GLY A 126      26.174  -7.642  86.236  1.00  2.080          H  
ATOM   2023 2HA  GLY A 126      26.610  -6.444  85.020  1.00  2.080          H  
ATOM   2024  N   LYS A 127      29.163  -6.146  86.178  1.00  1.700          N  
ATOM   2025  CA  LYS A 127      30.598  -6.372  86.328  1.00  1.860          C  
ATOM   2026  C   LYS A 127      30.909  -6.979  87.706  1.00  1.910          C  
ATOM   2027  O   LYS A 127      31.766  -7.864  87.814  1.00  2.070          O  
ATOM   2028  CB  LYS A 127      31.353  -5.055  86.133  1.00  2.540          C  
ATOM   2029  CG  LYS A 127      31.229  -4.438  84.713  1.00  2.540          C  
ATOM   2030  CD  LYS A 127      31.961  -5.223  83.621  1.00  2.540          C  
ATOM   2031  CE  LYS A 127      31.762  -4.557  82.258  1.00  2.540          C  
ATOM   2032  NZ  LYS A 127      32.488  -5.275  81.171  1.00  2.540          N  
ATOM   2033  H   LYS A 127      28.795  -5.202  86.014  1.00  2.040          H  
ATOM   2034  HA  LYS A 127      30.918  -7.090  85.578  1.00  2.230          H  
ATOM   2035 1HB  LYS A 127      30.971  -4.318  86.839  1.00  3.050          H  
ATOM   2036 2HB  LYS A 127      32.410  -5.204  86.353  1.00  3.050          H  
ATOM   2037 1HG  LYS A 127      30.176  -4.385  84.450  1.00  3.050          H  
ATOM   2038 2HG  LYS A 127      31.620  -3.422  84.736  1.00  3.050          H  
ATOM   2039 1HD  LYS A 127      33.032  -5.255  83.836  1.00  3.050          H  
ATOM   2040 2HD  LYS A 127      31.592  -6.243  83.562  1.00  3.050          H  
ATOM   2041 1HE  LYS A 127      30.695  -4.552  82.028  1.00  3.050          H  
ATOM   2042 2HE  LYS A 127      32.117  -3.530  82.307  1.00  3.050          H  
ATOM   2043 1HZ  LYS A 127      32.326  -4.816  80.290  1.00  3.050          H  
ATOM   2044 2HZ  LYS A 127      33.512  -5.284  81.353  1.00  3.050          H  
ATOM   2045 3HZ  LYS A 127      32.165  -6.225  81.112  1.00  3.050          H  
ATOM   2046  N   LEU A 128      30.219  -6.524  88.766  1.00  1.900          N  
ATOM   2047  CA  LEU A 128      30.425  -7.112  90.093  1.00  2.140          C  
ATOM   2048  C   LEU A 128      30.074  -8.587  90.073  1.00  2.130          C  
ATOM   2049  O   LEU A 128      30.845  -9.426  90.528  1.00  2.290          O  
ATOM   2050  CB  LEU A 128      29.575  -6.425  91.186  1.00  2.900          C  
ATOM   2051  CG  LEU A 128      29.611  -7.079  92.657  1.00  2.900          C  
ATOM   2052  CD1 LEU A 128      31.035  -7.054  93.225  1.00  2.900          C  
ATOM   2053  CD2 LEU A 128      28.630  -6.318  93.599  1.00  2.900          C  
ATOM   2054  H   LEU A 128      29.583  -5.723  88.641  1.00  2.280          H  
ATOM   2055  HA  LEU A 128      31.478  -7.008  90.343  1.00  2.570          H  
ATOM   2056 1HB  LEU A 128      29.890  -5.384  91.265  1.00  3.480          H  
ATOM   2057 2HB  LEU A 128      28.546  -6.432  90.862  1.00  3.480          H  
ATOM   2058  HG  LEU A 128      29.301  -8.124  92.593  1.00  3.480          H  
ATOM   2059 1HD1 LEU A 128      31.035  -7.515  94.213  1.00  3.480          H  
ATOM   2060 2HD1 LEU A 128      31.708  -7.613  92.576  1.00  3.480          H  
ATOM   2061 3HD1 LEU A 128      31.377  -6.024  93.304  1.00  3.480          H  
ATOM   2062 1HD2 LEU A 128      28.645  -6.782  94.586  1.00  3.480          H  
ATOM   2063 2HD2 LEU A 128      28.927  -5.275  93.686  1.00  3.480          H  
ATOM   2064 3HD2 LEU A 128      27.618  -6.372  93.201  1.00  3.480          H  
ATOM   2065  N   ILE A 129      28.913  -8.931  89.535  1.00  2.050          N  
ATOM   2066  CA  ILE A 129      28.497 -10.319  89.543  1.00  2.220          C  
ATOM   2067  C   ILE A 129      29.469 -11.188  88.765  1.00  2.140          C  
ATOM   2068  O   ILE A 129      29.864 -12.253  89.243  1.00  2.310          O  
ATOM   2069  CB  ILE A 129      27.071 -10.476  88.975  1.00  3.040          C  
ATOM   2070  CG1 ILE A 129      26.053  -9.813  89.943  1.00  3.040          C  
ATOM   2071  CG2 ILE A 129      26.753 -11.979  88.763  1.00  3.040          C  
ATOM   2072  CD1 ILE A 129      24.660  -9.612  89.373  1.00  3.040          C  
ATOM   2073  H   ILE A 129      28.314  -8.202  89.145  1.00  2.460          H  
ATOM   2074  HA  ILE A 129      28.490 -10.661  90.578  1.00  2.660          H  
ATOM   2075  HB  ILE A 129      27.005  -9.944  88.019  1.00  3.650          H  
ATOM   2076 1HG1 ILE A 129      25.973 -10.437  90.819  1.00  3.650          H  
ATOM   2077 2HG1 ILE A 129      26.440  -8.840  90.246  1.00  3.650          H  
ATOM   2078 1HG2 ILE A 129      25.756 -12.098  88.358  1.00  3.650          H  
ATOM   2079 2HG2 ILE A 129      27.457 -12.424  88.067  1.00  3.650          H  
ATOM   2080 3HG2 ILE A 129      26.819 -12.492  89.719  1.00  3.650          H  
ATOM   2081 1HD1 ILE A 129      24.027  -9.144  90.127  1.00  3.650          H  
ATOM   2082 2HD1 ILE A 129      24.722  -8.964  88.498  1.00  3.650          H  
ATOM   2083 3HD1 ILE A 129      24.224 -10.560  89.087  1.00  3.650          H  
ATOM   2084  N   ALA A 130      29.829 -10.758  87.551  1.00  1.940          N  
ATOM   2085  CA  ALA A 130      30.738 -11.537  86.721  1.00  2.000          C  
ATOM   2086  C   ALA A 130      32.113 -11.730  87.355  1.00  1.670          C  
ATOM   2087  O   ALA A 130      32.645 -12.849  87.354  1.00  1.750          O  
ATOM   2088  CB  ALA A 130      30.912 -10.853  85.377  1.00  2.780          C  
ATOM   2089  H   ALA A 130      29.446  -9.874  87.206  1.00  2.330          H  
ATOM   2090  HA  ALA A 130      30.294 -12.520  86.574  1.00  2.400          H  
ATOM   2091 1HB  ALA A 130      31.563 -11.452  84.745  1.00  3.330          H  
ATOM   2092 2HB  ALA A 130      29.939 -10.741  84.899  1.00  3.330          H  
ATOM   2093 3HB  ALA A 130      31.356  -9.867  85.529  1.00  3.330          H  
ATOM   2094  N   THR A 131      32.663 -10.675  87.963  1.00  1.530          N  
ATOM   2095  CA  THR A 131      33.999 -10.786  88.525  1.00  1.670          C  
ATOM   2096  C   THR A 131      34.006 -11.362  89.933  1.00  1.610          C  
ATOM   2097  O   THR A 131      35.026 -11.892  90.382  1.00  1.830          O  
ATOM   2098  CB  THR A 131      34.726  -9.430  88.471  1.00  2.280          C  
ATOM   2099  OG1 THR A 131      34.009  -8.444  89.224  1.00  2.280          O  
ATOM   2100  CG2 THR A 131      34.879  -8.960  87.036  1.00  2.280          C  
ATOM   2101  H   THR A 131      32.194  -9.767  87.965  1.00  1.840          H  
ATOM   2102  HA  THR A 131      34.564 -11.466  87.893  1.00  2.000          H  
ATOM   2103  HB  THR A 131      35.715  -9.547  88.910  1.00  2.740          H  
ATOM   2104  HG1 THR A 131      33.146  -8.269  88.793  1.00  2.740          H  
ATOM   2105 1HG2 THR A 131      35.408  -8.008  87.019  1.00  2.740          H  
ATOM   2106 2HG2 THR A 131      35.441  -9.700  86.470  1.00  2.740          H  
ATOM   2107 3HG2 THR A 131      33.895  -8.832  86.587  1.00  2.740          H  
ATOM   2108  N   LEU A 132      32.861 -11.341  90.611  1.00  1.580          N  
ATOM   2109  CA  LEU A 132      32.760 -11.964  91.910  1.00  1.920          C  
ATOM   2110  C   LEU A 132      32.631 -13.473  91.711  1.00  1.960          C  
ATOM   2111  O   LEU A 132      33.378 -14.243  92.318  1.00  2.220          O  
ATOM   2112  CB  LEU A 132      31.568 -11.386  92.687  1.00  2.550          C  
ATOM   2113  CG  LEU A 132      31.291 -11.923  94.109  1.00  2.550          C  
ATOM   2114  CD1 LEU A 132      32.502 -11.685  95.014  1.00  2.550          C  
ATOM   2115  CD2 LEU A 132      30.058 -11.189  94.658  1.00  2.550          C  
ATOM   2116  H   LEU A 132      32.064 -10.810  90.256  1.00  1.900          H  
ATOM   2117  HA  LEU A 132      33.676 -11.758  92.456  1.00  2.300          H  
ATOM   2118 1HB  LEU A 132      31.710 -10.311  92.767  1.00  3.060          H  
ATOM   2119 2HB  LEU A 132      30.668 -11.557  92.092  1.00  3.060          H  
ATOM   2120  HG  LEU A 132      31.093 -12.997  94.073  1.00  3.060          H  
ATOM   2121 1HD1 LEU A 132      32.279 -12.050  96.002  1.00  3.060          H  
ATOM   2122 2HD1 LEU A 132      33.372 -12.216  94.632  1.00  3.060          H  
ATOM   2123 3HD1 LEU A 132      32.716 -10.618  95.062  1.00  3.060          H  
ATOM   2124 1HD2 LEU A 132      29.831 -11.551  95.663  1.00  3.060          H  
ATOM   2125 2HD2 LEU A 132      30.255 -10.115  94.697  1.00  3.060          H  
ATOM   2126 3HD2 LEU A 132      29.204 -11.373  94.006  1.00  3.060          H  
ATOM   2127  N   ARG A 133      31.746 -13.903  90.796  1.00  1.850          N  
ATOM   2128  CA  ARG A 133      31.574 -15.329  90.507  1.00  2.090          C  
ATOM   2129  C   ARG A 133      32.867 -15.942  89.964  1.00  2.090          C  
ATOM   2130  O   ARG A 133      33.159 -17.115  90.192  1.00  2.340          O  
ATOM   2131  CB  ARG A 133      30.417 -15.562  89.554  1.00  2.830          C  
ATOM   2132  CG  ARG A 133      29.053 -15.346  90.200  1.00  2.830          C  
ATOM   2133  CD  ARG A 133      27.940 -15.544  89.264  1.00  2.830          C  
ATOM   2134  NE  ARG A 133      26.652 -15.377  89.937  1.00  2.830          N  
ATOM   2135  CZ  ARG A 133      25.448 -15.350  89.329  1.00  2.830          C  
ATOM   2136  NH1 ARG A 133      25.361 -15.474  88.020  1.00  2.830          N  
ATOM   2137  NH2 ARG A 133      24.351 -15.195  90.056  1.00  2.830          N  
ATOM   2138  H   ARG A 133      31.149 -13.224  90.319  1.00  2.220          H  
ATOM   2139  HA  ARG A 133      31.328 -15.835  91.443  1.00  2.510          H  
ATOM   2140 1HB  ARG A 133      30.499 -14.869  88.712  1.00  3.400          H  
ATOM   2141 2HB  ARG A 133      30.460 -16.574  89.159  1.00  3.400          H  
ATOM   2142 1HG  ARG A 133      28.935 -16.046  91.027  1.00  3.400          H  
ATOM   2143 2HG  ARG A 133      28.995 -14.326  90.582  1.00  3.400          H  
ATOM   2144 1HD  ARG A 133      28.017 -14.806  88.469  1.00  3.400          H  
ATOM   2145 2HD  ARG A 133      27.988 -16.548  88.845  1.00  3.400          H  
ATOM   2146  HE  ARG A 133      26.668 -15.278  90.945  1.00  3.400          H  
ATOM   2147 1HH1 ARG A 133      26.196 -15.587  87.465  1.00  3.400          H  
ATOM   2148 2HH1 ARG A 133      24.459 -15.451  87.566  1.00  3.400          H  
ATOM   2149 1HH2 ARG A 133      24.418 -15.097  91.060  1.00  3.400          H  
ATOM   2150 2HH2 ARG A 133      23.445 -15.173  89.610  1.00  3.400          H  
ATOM   2151  N   ALA A 134      33.647 -15.151  89.227  1.00  2.020          N  
ATOM   2152  CA  ALA A 134      34.934 -15.580  88.709  1.00  2.330          C  
ATOM   2153  C   ALA A 134      35.931 -15.909  89.836  1.00  2.600          C  
ATOM   2154  O   ALA A 134      36.939 -16.577  89.599  1.00  3.080          O  
ATOM   2155  CB  ALA A 134      35.524 -14.497  87.823  1.00  3.140          C  
ATOM   2156  H   ALA A 134      33.325 -14.212  88.980  1.00  2.420          H  
ATOM   2157  HA  ALA A 134      34.776 -16.481  88.119  1.00  2.800          H  
ATOM   2158 1HB  ALA A 134      36.474 -14.836  87.418  1.00  3.770          H  
ATOM   2159 2HB  ALA A 134      34.834 -14.275  87.009  1.00  3.770          H  
ATOM   2160 3HB  ALA A 134      35.680 -13.603  88.422  1.00  3.770          H  
ATOM   2161  N   ALA A 135      35.712 -15.340  91.031  1.00  2.580          N  
ATOM   2162  CA  ALA A 135      36.595 -15.495  92.176  1.00  3.010          C  
ATOM   2163  C   ALA A 135      36.115 -16.567  93.158  1.00  3.190          C  
ATOM   2164  O   ALA A 135      36.926 -17.327  93.697  1.00  3.730          O  
ATOM   2165  CB  ALA A 135      36.712 -14.166  92.904  1.00  4.040          C  
ATOM   2166  H   ALA A 135      34.841 -14.843  91.195  1.00  3.100          H  
ATOM   2167  HA  ALA A 135      37.575 -15.790  91.807  1.00  3.610          H  
ATOM   2168 1HB  ALA A 135      37.399 -14.268  93.740  1.00  4.850          H  
ATOM   2169 2HB  ALA A 135      37.082 -13.407  92.213  1.00  4.850          H  
ATOM   2170 3HB  ALA A 135      35.730 -13.869  93.271  1.00  4.850          H  
ATOM   2171  N   ARG A 136      34.803 -16.618  93.419  1.00  3.270          N  
ATOM   2172  CA  ARG A 136      34.279 -17.567  94.401  1.00  3.740          C  
ATOM   2173  C   ARG A 136      32.812 -17.925  94.175  1.00  4.140          C  
ATOM   2174  O   ARG A 136      32.083 -17.220  93.484  1.00  4.900          O  
ATOM   2175  CB  ARG A 136      34.432 -17.009  95.810  1.00  5.050          C  
ATOM   2176  CG  ARG A 136      33.624 -15.743  96.110  1.00  5.050          C  
ATOM   2177  CD  ARG A 136      33.778 -15.334  97.538  1.00  5.050          C  
ATOM   2178  NE  ARG A 136      33.024 -14.120  97.858  1.00  5.050          N  
ATOM   2179  CZ  ARG A 136      31.712 -14.083  98.212  1.00  5.050          C  
ATOM   2180  NH1 ARG A 136      31.007 -15.198  98.287  1.00  5.050          N  
ATOM   2181  NH2 ARG A 136      31.138 -12.921  98.486  1.00  5.050          N  
ATOM   2182  H   ARG A 136      34.175 -15.959  92.951  1.00  3.920          H  
ATOM   2183  HA  ARG A 136      34.865 -18.483  94.327  1.00  4.490          H  
ATOM   2184 1HB  ARG A 136      34.132 -17.765  96.533  1.00  6.060          H  
ATOM   2185 2HB  ARG A 136      35.481 -16.780  95.996  1.00  6.060          H  
ATOM   2186 1HG  ARG A 136      33.976 -14.928  95.473  1.00  6.060          H  
ATOM   2187 2HG  ARG A 136      32.568 -15.920  95.912  1.00  6.060          H  
ATOM   2188 1HD  ARG A 136      33.449 -16.138  98.193  1.00  6.060          H  
ATOM   2189 2HD  ARG A 136      34.833 -15.131  97.730  1.00  6.060          H  
ATOM   2190  HE  ARG A 136      33.527 -13.242  97.826  1.00  6.060          H  
ATOM   2191 1HH1 ARG A 136      31.445 -16.087  98.085  1.00  6.060          H  
ATOM   2192 2HH1 ARG A 136      30.033 -15.170  98.554  1.00  6.060          H  
ATOM   2193 1HH2 ARG A 136      31.675 -12.066  98.433  1.00  6.060          H  
ATOM   2194 2HH2 ARG A 136      30.165 -12.886  98.752  1.00  6.060          H  
ATOM   2195  N   SER A 137      32.357 -18.988  94.835  1.00  4.100          N  
ATOM   2196  CA  SER A 137      30.962 -19.409  94.737  1.00  4.840          C  
ATOM   2197  C   SER A 137      30.436 -19.895  96.075  1.00  5.230          C  
ATOM   2198  O   SER A 137      30.983 -19.556  97.127  1.00  5.520          O  
ATOM   2199  CB  SER A 137      30.798 -20.497  93.695  1.00  6.480          C  
ATOM   2200  OG  SER A 137      29.438 -20.732  93.427  1.00  6.480          O  
ATOM   2201  H   SER A 137      32.990 -19.534  95.401  1.00  4.920          H  
ATOM   2202  HA  SER A 137      30.362 -18.551  94.433  1.00  5.810          H  
ATOM   2203 1HB  SER A 137      31.293 -20.182  92.787  1.00  7.780          H  
ATOM   2204 2HB  SER A 137      31.273 -21.416  94.038  1.00  7.780          H  
ATOM   2205  HG  SER A 137      29.418 -21.427  92.738  1.00  7.780          H  
ATOM   2206  N   THR A 138      29.339 -20.638  96.027  1.00  5.600          N  
ATOM   2207  CA  THR A 138      28.664 -21.113  97.227  1.00  6.210          C  
ATOM   2208  C   THR A 138      29.051 -22.518  97.654  1.00  6.290          C  
ATOM   2209  O   THR A 138      29.940 -23.155  97.084  1.00  6.090          O  
ATOM   2210  CB  THR A 138      27.138 -21.044  97.073  1.00  8.450          C  
ATOM   2211  OG1 THR A 138      26.535 -21.288  98.360  1.00  8.450          O  
ATOM   2212  CG2 THR A 138      26.638 -22.078  96.049  1.00  8.450          C  
ATOM   2213  H   THR A 138      28.978 -20.865  95.110  1.00  6.720          H  
ATOM   2214  HA  THR A 138      28.933 -20.446  98.045  1.00  7.450          H  
ATOM   2215  HB  THR A 138      26.858 -20.048  96.734  1.00 10.140          H  
ATOM   2216  HG1 THR A 138      25.592 -21.081  98.311  1.00 10.140          H  
ATOM   2217 1HG2 THR A 138      25.560 -22.002  95.963  1.00 10.140          H  
ATOM   2218 2HG2 THR A 138      27.092 -21.887  95.079  1.00 10.140          H  
ATOM   2219 3HG2 THR A 138      26.890 -23.083  96.361  1.00 10.140          H  
ATOM   2220  N   ALA A 139      28.408 -22.970  98.721  1.00  6.890          N  
ATOM   2221  CA  ALA A 139      28.640 -24.296  99.277  1.00  7.300          C  
ATOM   2222  C   ALA A 139      28.210 -25.375  98.304  1.00  7.410          C  
ATOM   2223  O   ALA A 139      27.192 -25.247  97.632  1.00  7.590          O  
ATOM   2224  CB  ALA A 139      27.877 -24.470 100.577  1.00 10.060          C  
ATOM   2225  H   ALA A 139      27.693 -22.362  99.116  1.00  8.270          H  
ATOM   2226  HA  ALA A 139      29.706 -24.408  99.460  1.00  8.760          H  
ATOM   2227 1HB  ALA A 139      28.074 -25.465 100.981  1.00 12.070          H  
ATOM   2228 2HB  ALA A 139      28.195 -23.715 101.293  1.00 12.070          H  
ATOM   2229 3HB  ALA A 139      26.811 -24.363 100.384  1.00 12.070          H  
ATOM   2230  N   GLN A 140      28.928 -26.486  98.274  1.00  7.560          N  
ATOM   2231  CA  GLN A 140      28.474 -27.564  97.421  1.00  7.870          C  
ATOM   2232  C   GLN A 140      27.259 -28.219  98.103  1.00  8.010          C  
ATOM   2233  O   GLN A 140      27.348 -28.509  99.296  1.00  7.900          O  
ATOM   2234  CB  GLN A 140      29.599 -28.573  97.195  1.00 10.890          C  
ATOM   2235  CG  GLN A 140      29.271 -29.664  96.203  1.00 10.890          C  
ATOM   2236  CD  GLN A 140      30.426 -30.562  95.965  1.00 10.890          C  
ATOM   2237  OE1 GLN A 140      31.388 -30.566  96.735  1.00 10.890          O  
ATOM   2238  NE2 GLN A 140      30.364 -31.335  94.890  1.00 10.890          N  
ATOM   2239  H   GLN A 140      29.772 -26.569  98.825  1.00  9.070          H  
ATOM   2240  HA  GLN A 140      28.212 -27.130  96.471  1.00  9.440          H  
ATOM   2241 1HB  GLN A 140      30.485 -28.050  96.833  1.00 13.070          H  
ATOM   2242 2HB  GLN A 140      29.863 -29.045  98.143  1.00 13.070          H  
ATOM   2243 1HG  GLN A 140      28.434 -30.265  96.577  1.00 13.070          H  
ATOM   2244 2HG  GLN A 140      29.015 -29.209  95.252  1.00 13.070          H  
ATOM   2245 1HE2 GLN A 140      31.117 -31.960  94.678  1.00 13.070          H  
ATOM   2246 2HE2 GLN A 140      29.562 -31.301  94.291  1.00 13.070          H  
ATOM   2247  N   PRO A 141      26.127 -28.429  97.394  1.00  8.510          N  
ATOM   2248  CA  PRO A 141      24.871 -29.047  97.827  1.00  8.930          C  
ATOM   2249  C   PRO A 141      24.922 -30.573  97.873  1.00  9.040          C  
ATOM   2250  O   PRO A 141      25.815 -31.168  97.268  1.00  9.320          O  
ATOM   2251  CB  PRO A 141      23.911 -28.582  96.735  1.00 13.390          C  
ATOM   2252  CG  PRO A 141      24.737 -28.479  95.508  1.00 13.390          C  
ATOM   2253  CD  PRO A 141      26.064 -27.970  95.974  1.00 13.390          C  
ATOM   2254  HA  PRO A 141      24.583 -28.640  98.802  1.00 10.720          H  
ATOM   2255 1HB  PRO A 141      23.118 -29.298  96.631  1.00 16.070          H  
ATOM   2256 2HB  PRO A 141      23.455 -27.620  96.994  1.00 16.070          H  
ATOM   2257 1HG  PRO A 141      24.803 -29.462  95.013  1.00 16.070          H  
ATOM   2258 2HG  PRO A 141      24.255 -27.792  94.790  1.00 16.070          H  
ATOM   2259 1HD  PRO A 141      26.823 -28.449  95.363  1.00 16.070          H  
ATOM   2260 2HD  PRO A 141      26.079 -26.858  95.905  1.00 16.070          H  
ATOM   2261  N   GLN A 142      23.920 -31.206  98.508  1.00  9.030          N  
ATOM   2262  CA  GLN A 142      23.795 -32.661  98.431  1.00  9.300          C  
ATOM   2263  C   GLN A 142      22.354 -33.060  98.060  1.00  9.870          C  
ATOM   2264  O   GLN A 142      21.411 -32.293  98.317  1.00 10.150          O  
ATOM   2265  CB  GLN A 142      24.148 -33.314  99.780  1.00 12.910          C  
ATOM   2266  CG  GLN A 142      23.167 -33.010 100.908  1.00 12.910          C  
ATOM   2267  CD  GLN A 142      23.532 -33.647 102.233  1.00 12.910          C  
ATOM   2268  OE1 GLN A 142      24.534 -33.312 102.898  1.00 12.910          O  
ATOM   2269  NE2 GLN A 142      22.708 -34.607 102.643  1.00 12.910          N  
ATOM   2270  H   GLN A 142      23.233 -30.683  99.058  1.00 10.840          H  
ATOM   2271  HA  GLN A 142      24.479 -33.006  97.663  1.00 11.160          H  
ATOM   2272 1HB  GLN A 142      24.185 -34.386  99.695  1.00 15.490          H  
ATOM   2273 2HB  GLN A 142      25.119 -32.992 100.069  1.00 15.490          H  
ATOM   2274 1HG  GLN A 142      23.139 -31.960 101.054  1.00 15.490          H  
ATOM   2275 2HG  GLN A 142      22.174 -33.373 100.633  1.00 15.490          H  
ATOM   2276 1HE2 GLN A 142      22.880 -35.082 103.506  1.00 15.490          H  
ATOM   2277 2HE2 GLN A 142      21.901 -34.862 102.090  1.00 15.490          H  
ATOM   2278  N   PRO A 143      22.157 -34.239  97.432  1.00 10.250          N  
ATOM   2279  CA  PRO A 143      20.870 -34.832  97.117  1.00 11.020          C  
ATOM   2280  C   PRO A 143      20.127 -35.249  98.367  1.00 11.390          C  
ATOM   2281  O   PRO A 143      20.741 -35.669  99.350  1.00 11.390          O  
ATOM   2282  CB  PRO A 143      21.244 -36.044  96.257  1.00 16.530          C  
ATOM   2283  CG  PRO A 143      22.660 -36.377  96.641  1.00 16.530          C  
ATOM   2284  CD  PRO A 143      23.306 -35.041  96.936  1.00 16.530          C  
ATOM   2285  HA  PRO A 143      20.274 -34.119  96.535  1.00 13.220          H  
ATOM   2286 1HB  PRO A 143      20.542 -36.871  96.456  1.00 19.840          H  
ATOM   2287 2HB  PRO A 143      21.141 -35.786  95.189  1.00 19.840          H  
ATOM   2288 1HG  PRO A 143      22.662 -37.049  97.515  1.00 19.840          H  
ATOM   2289 2HG  PRO A 143      23.157 -36.918  95.821  1.00 19.840          H  
ATOM   2290 1HD  PRO A 143      24.073 -35.210  97.681  1.00 19.840          H  
ATOM   2291 2HD  PRO A 143      23.708 -34.596  96.007  1.00 19.840          H  
ATOM   2292  N   THR A 144      18.807 -35.215  98.271  1.00 11.880          N  
ATOM   2293  CA  THR A 144      17.887 -35.630  99.322  1.00 12.470          C  
ATOM   2294  C   THR A 144      16.873 -36.610  98.715  1.00 12.810          C  
ATOM   2295  O   THR A 144      16.545 -36.506  97.535  1.00 13.060          O  
ATOM   2296  CB  THR A 144      17.232 -34.365  99.948  1.00 17.220          C  
ATOM   2297  OG1 THR A 144      18.257 -33.554 100.521  1.00 17.220          O  
ATOM   2298  CG2 THR A 144      16.218 -34.688 101.015  1.00 17.220          C  
ATOM   2299  H   THR A 144      18.406 -34.864  97.412  1.00 14.260          H  
ATOM   2300  HA  THR A 144      18.444 -36.153 100.100  1.00 14.960          H  
ATOM   2301  HB  THR A 144      16.752 -33.800  99.170  1.00 20.670          H  
ATOM   2302  HG1 THR A 144      18.776 -33.153  99.815  1.00 20.670          H  
ATOM   2303 1HG2 THR A 144      15.818 -33.771 101.408  1.00 20.670          H  
ATOM   2304 2HG2 THR A 144      15.429 -35.245 100.585  1.00 20.670          H  
ATOM   2305 3HG2 THR A 144      16.686 -35.251 101.819  1.00 20.670          H  
ATOM   2306  N   LYS A 145      16.426 -37.610  99.487  1.00 13.000          N  
ATOM   2307  CA  LYS A 145      15.398 -38.548  98.998  1.00 13.500          C  
ATOM   2308  C   LYS A 145      14.146 -38.493  99.875  1.00 13.790          C  
ATOM   2309  O   LYS A 145      13.231 -39.307  99.764  1.00 14.250          O  
ATOM   2310  CB  LYS A 145      15.957 -39.966  98.931  1.00 18.700          C  
ATOM   2311  CG  LYS A 145      17.102 -40.125  97.936  1.00 18.700          C  
ATOM   2312  CD  LYS A 145      17.592 -41.565  97.860  1.00 18.700          C  
ATOM   2313  CE  LYS A 145      18.734 -41.711  96.858  1.00 18.700          C  
ATOM   2314  NZ  LYS A 145      19.245 -43.109  96.795  1.00 18.700          N  
ATOM   2315  H   LYS A 145      16.768 -37.703 100.452  1.00 15.600          H  
ATOM   2316  HA  LYS A 145      15.101 -38.249  97.993  1.00 16.200          H  
ATOM   2317 1HB  LYS A 145      16.325 -40.257  99.908  1.00 22.440          H  
ATOM   2318 2HB  LYS A 145      15.165 -40.660  98.657  1.00 22.440          H  
ATOM   2319 1HG  LYS A 145      16.761 -39.807  96.948  1.00 22.440          H  
ATOM   2320 2HG  LYS A 145      17.927 -39.481  98.234  1.00 22.440          H  
ATOM   2321 1HD  LYS A 145      17.939 -41.886  98.844  1.00 22.440          H  
ATOM   2322 2HD  LYS A 145      16.770 -42.212  97.555  1.00 22.440          H  
ATOM   2323 1HE  LYS A 145      18.380 -41.420  95.870  1.00 22.440          H  
ATOM   2324 2HE  LYS A 145      19.550 -41.049  97.149  1.00 22.440          H  
ATOM   2325 1HZ  LYS A 145      19.999 -43.164  96.123  1.00 22.440          H  
ATOM   2326 2HZ  LYS A 145      19.588 -43.386  97.705  1.00 22.440          H  
ATOM   2327 3HZ  LYS A 145      18.500 -43.730  96.514  1.00 22.440          H  
ATOM   2328  N   GLN A 146      14.173 -37.529 100.772  1.00 13.690          N  
ATOM   2329  CA  GLN A 146      13.186 -37.240 101.794  1.00 14.110          C  
ATOM   2330  C   GLN A 146      12.426 -35.938 101.493  1.00 14.490          C  
ATOM   2331  O   GLN A 146      12.676 -35.261 100.492  1.00 15.050          O  
ATOM   2332  CB  GLN A 146      13.919 -37.148 103.135  1.00 19.590          C  
ATOM   2333  CG  GLN A 146      14.560 -38.451 103.613  1.00 19.590          C  
ATOM   2334  CD  GLN A 146      15.854 -38.829 102.833  1.00 19.590          C  
ATOM   2335  OE1 GLN A 146      16.645 -37.970 102.370  1.00 19.590          O  
ATOM   2336  NE2 GLN A 146      16.076 -40.134 102.712  1.00 19.590          N  
ATOM   2337  H   GLN A 146      14.983 -36.939 100.733  1.00 16.430          H  
ATOM   2338  HA  GLN A 146      12.466 -38.056 101.830  1.00 16.930          H  
ATOM   2339 1HB  GLN A 146      14.714 -36.416 103.063  1.00 23.500          H  
ATOM   2340 2HB  GLN A 146      13.233 -36.817 103.910  1.00 23.500          H  
ATOM   2341 1HG  GLN A 146      14.811 -38.355 104.668  1.00 23.500          H  
ATOM   2342 2HG  GLN A 146      13.842 -39.259 103.472  1.00 23.500          H  
ATOM   2343 1HE2 GLN A 146      16.892 -40.470 102.238  1.00 23.500          H  
ATOM   2344 2HE2 GLN A 146      15.426 -40.789 103.100  1.00 23.500          H  
ATOM   2345  N   SER A 147      11.486 -35.570 102.370  1.00 14.320          N  
ATOM   2346  CA  SER A 147      10.653 -34.383 102.153  1.00 14.860          C  
ATOM   2347  C   SER A 147      11.410 -33.047 101.918  1.00 15.460          C  
ATOM   2348  O   SER A 147      10.973 -32.281 101.049  1.00 15.680          O  
ATOM   2349  CB  SER A 147       9.659 -34.230 103.303  1.00 20.590          C  
ATOM   2350  OG  SER A 147       8.744 -35.293 103.318  1.00 20.590          O  
ATOM   2351  H   SER A 147      11.292 -36.149 103.175  1.00 17.180          H  
ATOM   2352  HA  SER A 147      10.058 -34.573 101.258  1.00 17.830          H  
ATOM   2353 1HB  SER A 147      10.167 -34.194 104.252  1.00 24.710          H  
ATOM   2354 2HB  SER A 147       9.120 -33.291 103.191  1.00 24.710          H  
ATOM   2355  HG  SER A 147       8.139 -35.112 104.041  1.00 24.710          H  
ATOM   2356  N   PRO A 148      12.561 -32.744 102.594  1.00 15.880          N  
ATOM   2357  CA  PRO A 148      13.358 -31.533 102.435  1.00 16.640          C  
ATOM   2358  C   PRO A 148      13.869 -31.338 101.006  1.00 17.030          C  
ATOM   2359  O   PRO A 148      14.419 -30.290 100.698  1.00 17.460          O  
ATOM   2360  CB  PRO A 148      14.505 -31.721 103.436  1.00 24.960          C  
ATOM   2361  CG  PRO A 148      13.960 -32.660 104.463  1.00 24.960          C  
ATOM   2362  CD  PRO A 148      13.093 -33.606 103.687  1.00 24.960          C  
ATOM   2363  HA  PRO A 148      12.738 -30.674 102.725  1.00 19.970          H  
ATOM   2364 1HB  PRO A 148      15.395 -32.104 102.927  1.00 29.950          H  
ATOM   2365 2HB  PRO A 148      14.784 -30.752 103.863  1.00 29.950          H  
ATOM   2366 1HG  PRO A 148      14.784 -33.174 104.979  1.00 29.950          H  
ATOM   2367 2HG  PRO A 148      13.400 -32.103 105.232  1.00 29.950          H  
ATOM   2368 1HD  PRO A 148      13.745 -34.357 103.284  1.00 29.950          H  
ATOM   2369 2HD  PRO A 148      12.335 -33.999 104.344  1.00 29.950          H  
ATOM   2370  N   LEU A 149      13.776 -32.365 100.150  1.00 16.950          N  
ATOM   2371  CA  LEU A 149      14.192 -32.239  98.765  1.00 17.510          C  
ATOM   2372  C   LEU A 149      13.565 -31.029  98.073  1.00 17.600          C  
ATOM   2373  O   LEU A 149      14.181 -30.446  97.187  1.00 17.930          O  
ATOM   2374  CB  LEU A 149      13.861 -33.513  97.980  1.00 24.290          C  
ATOM   2375  CG  LEU A 149      14.267 -33.537  96.456  1.00 24.290          C  
ATOM   2376  CD1 LEU A 149      15.806 -33.360  96.273  1.00 24.290          C  
ATOM   2377  CD2 LEU A 149      13.818 -34.860  95.875  1.00 24.290          C  
ATOM   2378  H   LEU A 149      13.347 -33.253 100.415  1.00 20.340          H  
ATOM   2379  HA  LEU A 149      15.267 -32.093  98.763  1.00 21.010          H  
ATOM   2380 1HB  LEU A 149      14.344 -34.358  98.467  1.00 29.150          H  
ATOM   2381 2HB  LEU A 149      12.783 -33.672  98.041  1.00 29.150          H  
ATOM   2382  HG  LEU A 149      13.769 -32.721  95.931  1.00 29.150          H  
ATOM   2383 1HD1 LEU A 149      16.049 -33.386  95.213  1.00 29.150          H  
ATOM   2384 2HD1 LEU A 149      16.128 -32.398  96.680  1.00 29.150          H  
ATOM   2385 3HD1 LEU A 149      16.322 -34.156  96.777  1.00 29.150          H  
ATOM   2386 1HD2 LEU A 149      14.071 -34.901  94.815  1.00 29.150          H  
ATOM   2387 2HD2 LEU A 149      14.321 -35.680  96.401  1.00 29.150          H  
ATOM   2388 3HD2 LEU A 149      12.740 -34.961  95.994  1.00 29.150          H  
ATOM   2389  N   GLU A 150      12.320 -30.673  98.401  1.00 17.460          N  
ATOM   2390  CA  GLU A 150      11.735 -29.539  97.695  1.00 17.430          C  
ATOM   2391  C   GLU A 150      12.688 -28.351  97.894  1.00 17.250          C  
ATOM   2392  O   GLU A 150      13.021 -28.036  99.037  1.00 16.980          O  
ATOM   2393  CB  GLU A 150      10.336 -29.246  98.208  1.00 24.410          C  
ATOM   2394  CG  GLU A 150       9.337 -30.315  97.843  1.00 24.410          C  
ATOM   2395  CD  GLU A 150       9.055 -30.334  96.377  1.00 24.410          C  
ATOM   2396  OE1 GLU A 150       9.025 -29.284  95.781  1.00 24.410          O  
ATOM   2397  OE2 GLU A 150       8.897 -31.400  95.842  1.00 24.410          O  
ATOM   2398  H   GLU A 150      11.807 -31.180  99.134  1.00 20.950          H  
ATOM   2399  HA  GLU A 150      11.652 -29.809  96.653  1.00 20.920          H  
ATOM   2400 1HB  GLU A 150      10.356 -29.153  99.296  1.00 29.300          H  
ATOM   2401 2HB  GLU A 150       9.989 -28.305  97.796  1.00 29.300          H  
ATOM   2402 1HG  GLU A 150       9.740 -31.285  98.137  1.00 29.300          H  
ATOM   2403 2HG  GLU A 150       8.419 -30.159  98.390  1.00 29.300          H  
ATOM   2404  N   PRO A 151      13.028 -27.577  96.841  1.00 17.520          N  
ATOM   2405  CA  PRO A 151      14.019 -26.514  96.889  1.00 17.490          C  
ATOM   2406  C   PRO A 151      13.823 -25.620  98.123  1.00 17.230          C  
ATOM   2407  O   PRO A 151      12.719 -25.094  98.298  1.00 17.130          O  
ATOM   2408  CB  PRO A 151      13.682 -25.750  95.598  1.00 26.230          C  
ATOM   2409  CG  PRO A 151      13.174 -26.803  94.665  1.00 26.230          C  
ATOM   2410  CD  PRO A 151      12.399 -27.768  95.517  1.00 26.230          C  
ATOM   2411  HA  PRO A 151      15.007 -26.964  96.789  1.00 20.990          H  
ATOM   2412 1HB  PRO A 151      12.933 -24.990  95.779  1.00 31.480          H  
ATOM   2413 2HB  PRO A 151      14.582 -25.243  95.211  1.00 31.480          H  
ATOM   2414 1HG  PRO A 151      12.527 -26.335  93.936  1.00 31.480          H  
ATOM   2415 2HG  PRO A 151      13.984 -27.263  94.097  1.00 31.480          H  
ATOM   2416 1HD  PRO A 151      11.322 -27.565  95.531  1.00 31.480          H  
ATOM   2417 2HD  PRO A 151      12.630 -28.766  95.112  1.00 31.480          H  
ATOM   2418  N   PRO A 152      14.902 -25.371  98.925  1.00 17.250          N  
ATOM   2419  CA  PRO A 152      14.968 -24.592 100.161  1.00 17.170          C  
ATOM   2420  C   PRO A 152      14.316 -23.200 100.146  1.00 16.960          C  
ATOM   2421  O   PRO A 152      13.982 -22.616 101.182  1.00 16.750          O  
ATOM   2422  CB  PRO A 152      16.477 -24.474 100.414  1.00 25.760          C  
ATOM   2423  CG  PRO A 152      17.056 -25.704  99.808  1.00 25.760          C  
ATOM   2424  CD  PRO A 152      16.226 -25.978  98.581  1.00 25.760          C  
ATOM   2425  HA  PRO A 152      14.535 -25.249 100.896  1.00 20.600          H  
ATOM   2426 1HB  PRO A 152      16.865 -23.547  99.969  1.00 30.910          H  
ATOM   2427 2HB  PRO A 152      16.665 -24.418 101.502  1.00 30.910          H  
ATOM   2428 1HG  PRO A 152      18.120 -25.553  99.570  1.00 30.910          H  
ATOM   2429 2HG  PRO A 152      17.010 -26.537 100.540  1.00 30.910          H  
ATOM   2430 1HD  PRO A 152      16.667 -25.502  97.697  1.00 30.910          H  
ATOM   2431 2HD  PRO A 152      16.170 -27.084  98.498  1.00 30.910          H  
ATOM   2432  N   MET A 153      14.170 -22.659  98.956  1.00 17.120          N  
ATOM   2433  CA  MET A 153      13.613 -21.338  98.704  1.00 17.060          C  
ATOM   2434  C   MET A 153      12.091 -21.223  98.924  1.00 17.040          C  
ATOM   2435  O   MET A 153      11.581 -20.107  99.118  1.00 17.190          O  
ATOM   2436  CB  MET A 153      13.971 -21.007  97.255  1.00 23.910          C  
ATOM   2437  CG  MET A 153      13.219 -21.898  96.262  1.00 23.910          C  
ATOM   2438  SD  MET A 153      13.802 -21.849  94.589  1.00 23.910          S  
ATOM   2439  CE  MET A 153      13.292 -20.260  94.020  1.00 23.910          C  
ATOM   2440  H   MET A 153      14.468 -23.199  98.155  1.00 20.540          H  
ATOM   2441  HA  MET A 153      14.103 -20.632  99.375  1.00 20.470          H  
ATOM   2442 1HB  MET A 153      13.725 -19.969  97.048  1.00 28.690          H  
ATOM   2443 2HB  MET A 153      15.041 -21.141  97.096  1.00 28.690          H  
ATOM   2444 1HG  MET A 153      13.258 -22.913  96.600  1.00 28.690          H  
ATOM   2445 2HG  MET A 153      12.176 -21.589  96.246  1.00 28.690          H  
ATOM   2446 1HE  MET A 153      13.585 -20.137  92.977  1.00 28.690          H  
ATOM   2447 2HE  MET A 153      12.217 -20.183  94.121  1.00 28.690          H  
ATOM   2448 3HE  MET A 153      13.763 -19.484  94.618  1.00 28.690          H  
ATOM   2449  N   LEU A 154      11.395 -22.368  98.843  1.00 17.010          N  
ATOM   2450  CA  LEU A 154       9.934 -22.462  98.834  1.00 17.050          C  
ATOM   2451  C   LEU A 154       9.189 -22.401 100.176  1.00 16.910          C  
ATOM   2452  O   LEU A 154       9.670 -22.801 101.242  1.00 16.650          O  
ATOM   2453  CB  LEU A 154       9.549 -23.762  98.127  1.00 23.850          C  
ATOM   2454  CG  LEU A 154      10.008 -23.936  96.667  1.00 23.850          C  
ATOM   2455  CD1 LEU A 154       9.626 -25.326  96.227  1.00 23.850          C  
ATOM   2456  CD2 LEU A 154       9.398 -22.882  95.743  1.00 23.850          C  
ATOM   2457  H   LEU A 154      11.927 -23.241  98.745  1.00 20.410          H  
ATOM   2458  HA  LEU A 154       9.567 -21.629  98.251  1.00 20.460          H  
ATOM   2459 1HB  LEU A 154      10.015 -24.570  98.666  1.00 28.620          H  
ATOM   2460 2HB  LEU A 154       8.468 -23.880  98.161  1.00 28.620          H  
ATOM   2461  HG  LEU A 154      11.078 -23.859  96.623  1.00 28.620          H  
ATOM   2462 1HD1 LEU A 154       9.967 -25.489  95.205  1.00 28.620          H  
ATOM   2463 2HD1 LEU A 154      10.099 -26.048  96.893  1.00 28.620          H  
ATOM   2464 3HD1 LEU A 154       8.545 -25.445  96.271  1.00 28.620          H  
ATOM   2465 1HD2 LEU A 154       9.764 -23.062  94.743  1.00 28.620          H  
ATOM   2466 2HD2 LEU A 154       8.313 -22.957  95.756  1.00 28.620          H  
ATOM   2467 3HD2 LEU A 154       9.694 -21.883  96.049  1.00 28.620          H  
ATOM   2468  N   ASP A 155       7.917 -21.999 100.084  1.00 17.300          N  
ATOM   2469  CA  ASP A 155       6.995 -21.865 101.210  1.00 17.470          C  
ATOM   2470  C   ASP A 155       6.435 -23.194 101.662  1.00 16.950          C  
ATOM   2471  O   ASP A 155       5.771 -23.288 102.700  1.00 16.740          O  
ATOM   2472  CB  ASP A 155       5.845 -20.957 100.784  1.00 24.390          C  
ATOM   2473  CG  ASP A 155       5.178 -21.511  99.553  1.00 24.390          C  
ATOM   2474  OD1 ASP A 155       5.824 -22.321  98.896  1.00 24.390          O  
ATOM   2475  OD2 ASP A 155       4.078 -21.147  99.253  1.00 24.390          O  
ATOM   2476  H   ASP A 155       7.522 -21.766  99.168  1.00 20.760          H  
ATOM   2477  HA  ASP A 155       7.527 -21.409 102.045  1.00 20.960          H  
ATOM   2478 1HB  ASP A 155       5.115 -20.879 101.588  1.00 29.270          H  
ATOM   2479 2HB  ASP A 155       6.197 -19.975 100.562  1.00 29.270          H  
ATOM   2480  N   VAL A 156       6.841 -24.222 100.937  1.00 16.830          N  
ATOM   2481  CA  VAL A 156       6.501 -25.618 101.105  1.00 16.510          C  
ATOM   2482  C   VAL A 156       6.875 -26.098 102.489  1.00 16.030          C  
ATOM   2483  O   VAL A 156       6.346 -27.095 102.972  1.00 15.900          O  
ATOM   2484  CB  VAL A 156       7.263 -26.433 100.038  1.00 23.240          C  
ATOM   2485  CG1 VAL A 156       8.776 -26.506 100.389  1.00 23.240          C  
ATOM   2486  CG2 VAL A 156       6.673 -27.810  99.893  1.00 23.240          C  
ATOM   2487  H   VAL A 156       7.389 -23.965 100.130  1.00 20.200          H  
ATOM   2488  HA  VAL A 156       5.425 -25.735 100.962  1.00 19.810          H  
ATOM   2489  HB  VAL A 156       7.179 -25.900  99.092  1.00 27.890          H  
ATOM   2490 1HG1 VAL A 156       9.295 -27.023  99.605  1.00 27.890          H  
ATOM   2491 2HG1 VAL A 156       9.182 -25.511 100.488  1.00 27.890          H  
ATOM   2492 3HG1 VAL A 156       8.933 -27.043 101.319  1.00 27.890          H  
ATOM   2493 1HG2 VAL A 156       7.207 -28.341  99.116  1.00 27.890          H  
ATOM   2494 2HG2 VAL A 156       6.759 -28.361 100.830  1.00 27.890          H  
ATOM   2495 3HG2 VAL A 156       5.623 -27.728  99.621  1.00 27.890          H  
ATOM   2496  N   ALA A 157       7.825 -25.411 103.119  1.00 15.880          N  
ATOM   2497  CA  ALA A 157       8.250 -25.789 104.445  1.00 15.580          C  
ATOM   2498  C   ALA A 157       7.112 -25.780 105.468  1.00 15.640          C  
ATOM   2499  O   ALA A 157       7.109 -26.606 106.379  1.00 15.480          O  
ATOM   2500  CB  ALA A 157       9.305 -24.832 104.900  1.00 21.930          C  
ATOM   2501  H   ALA A 157       8.260 -24.602 102.646  1.00 19.060          H  
ATOM   2502  HA  ALA A 157       8.662 -26.793 104.384  1.00 18.700          H  
ATOM   2503 1HB  ALA A 157       9.699 -25.094 105.836  1.00 26.320          H  
ATOM   2504 2HB  ALA A 157      10.083 -24.817 104.219  1.00 26.320          H  
ATOM   2505 3HB  ALA A 157       8.852 -23.854 104.953  1.00 26.320          H  
ATOM   2506  N   GLU A 158       6.173 -24.819 105.361  1.00 15.980          N  
ATOM   2507  CA  GLU A 158       5.055 -24.700 106.313  1.00 16.180          C  
ATOM   2508  C   GLU A 158       5.505 -24.827 107.787  1.00 16.020          C  
ATOM   2509  O   GLU A 158       4.828 -25.491 108.589  1.00 16.030          O  
ATOM   2510  CB  GLU A 158       3.986 -25.770 106.013  1.00 22.570          C  
ATOM   2511  CG  GLU A 158       3.308 -25.693 104.615  1.00 22.570          C  
ATOM   2512  CD  GLU A 158       2.332 -24.522 104.418  1.00 22.570          C  
ATOM   2513  OE1 GLU A 158       1.936 -23.913 105.386  1.00 22.570          O  
ATOM   2514  OE2 GLU A 158       1.974 -24.263 103.291  1.00 22.570          O  
ATOM   2515  H   GLU A 158       6.193 -24.177 104.559  1.00 19.180          H  
ATOM   2516  HA  GLU A 158       4.602 -23.716 106.178  1.00 19.420          H  
ATOM   2517 1HB  GLU A 158       4.444 -26.755 106.090  1.00 27.090          H  
ATOM   2518 2HB  GLU A 158       3.201 -25.725 106.759  1.00 27.090          H  
ATOM   2519 1HG  GLU A 158       4.095 -25.613 103.862  1.00 27.090          H  
ATOM   2520 2HG  GLU A 158       2.781 -26.628 104.439  1.00 27.090          H  
ATOM   2521  N   LEU A 159       6.620 -24.191 108.173  1.00 15.990          N  
ATOM   2522  CA  LEU A 159       7.105 -24.424 109.538  1.00 15.990          C  
ATOM   2523  C   LEU A 159       6.544 -23.375 110.447  1.00 15.630          C  
ATOM   2524  O   LEU A 159       6.362 -23.607 111.644  1.00 15.670          O  
ATOM   2525  CB  LEU A 159       8.628 -24.469 109.579  1.00 22.390          C  
ATOM   2526  CG  LEU A 159       9.269 -25.558 108.679  1.00 22.390          C  
ATOM   2527  CD1 LEU A 159      10.791 -25.371 108.607  1.00 22.390          C  
ATOM   2528  CD2 LEU A 159       8.930 -26.964 109.186  1.00 22.390          C  
ATOM   2529  H   LEU A 159       7.090 -23.543 107.537  1.00 19.190          H  
ATOM   2530  HA  LEU A 159       6.730 -25.378 109.884  1.00 19.190          H  
ATOM   2531 1HB  LEU A 159       9.010 -23.546 109.365  1.00 26.860          H  
ATOM   2532 2HB  LEU A 159       8.912 -24.699 110.587  1.00 26.860          H  
ATOM   2533  HG  LEU A 159       8.872 -25.463 107.721  1.00 26.860          H  
ATOM   2534 1HD1 LEU A 159      11.216 -26.127 107.946  1.00 26.860          H  
ATOM   2535 2HD1 LEU A 159      11.024 -24.395 108.203  1.00 26.860          H  
ATOM   2536 3HD1 LEU A 159      11.234 -25.466 109.578  1.00 26.860          H  
ATOM   2537 1HD2 LEU A 159       9.376 -27.693 108.510  1.00 26.860          H  
ATOM   2538 2HD2 LEU A 159       9.314 -27.118 110.182  1.00 26.860          H  
ATOM   2539 3HD2 LEU A 159       7.855 -27.114 109.189  1.00 26.860          H  
ATOM   2540  N   LEU A 160       6.260 -22.198 109.892  1.00 15.430          N  
ATOM   2541  CA  LEU A 160       5.648 -21.179 110.723  1.00 15.260          C  
ATOM   2542  C   LEU A 160       4.227 -21.666 111.028  1.00 15.350          C  
ATOM   2543  O   LEU A 160       3.739 -21.564 112.150  1.00 15.460          O  
ATOM   2544  CB  LEU A 160       5.620 -19.833 109.993  1.00 21.430          C  
ATOM   2545  CG  LEU A 160       6.994 -19.186 109.715  1.00 21.430          C  
ATOM   2546  CD1 LEU A 160       6.792 -17.980 108.833  1.00 21.430          C  
ATOM   2547  CD2 LEU A 160       7.708 -18.802 111.011  1.00 21.430          C  
ATOM   2548  H   LEU A 160       6.479 -22.015 108.907  1.00 18.520          H  
ATOM   2549  HA  LEU A 160       6.189 -21.098 111.662  1.00 18.310          H  
ATOM   2550 1HB  LEU A 160       5.127 -19.972 109.033  1.00 25.720          H  
ATOM   2551 2HB  LEU A 160       5.031 -19.131 110.581  1.00 25.720          H  
ATOM   2552  HG  LEU A 160       7.595 -19.881 109.185  1.00 25.720          H  
ATOM   2553 1HD1 LEU A 160       7.759 -17.535 108.600  1.00 25.720          H  
ATOM   2554 2HD1 LEU A 160       6.303 -18.289 107.909  1.00 25.720          H  
ATOM   2555 3HD1 LEU A 160       6.170 -17.249 109.344  1.00 25.720          H  
ATOM   2556 1HD2 LEU A 160       8.672 -18.356 110.768  1.00 25.720          H  
ATOM   2557 2HD2 LEU A 160       7.105 -18.083 111.564  1.00 25.720          H  
ATOM   2558 3HD2 LEU A 160       7.879 -19.678 111.632  1.00 25.720          H  
ATOM   2559  N   THR A 161       3.608 -22.288 110.018  1.00 15.470          N  
ATOM   2560  CA  THR A 161       2.247 -22.827 110.048  1.00 15.760          C  
ATOM   2561  C   THR A 161       2.119 -23.910 111.103  1.00 16.050          C  
ATOM   2562  O   THR A 161       1.152 -23.956 111.867  1.00 16.380          O  
ATOM   2563  CB  THR A 161       1.868 -23.428 108.674  1.00 21.950          C  
ATOM   2564  OG1 THR A 161       1.911 -22.411 107.664  1.00 21.950          O  
ATOM   2565  CG2 THR A 161       0.474 -24.019 108.711  1.00 21.950          C  
ATOM   2566  H   THR A 161       4.107 -22.362 109.145  1.00 18.560          H  
ATOM   2567  HA  THR A 161       1.555 -22.022 110.290  1.00 18.910          H  
ATOM   2568  HB  THR A 161       2.572 -24.205 108.419  1.00 26.340          H  
ATOM   2569  HG1 THR A 161       1.834 -22.845 106.777  1.00 26.340          H  
ATOM   2570 1HG2 THR A 161       0.242 -24.430 107.726  1.00 26.340          H  
ATOM   2571 2HG2 THR A 161       0.413 -24.812 109.452  1.00 26.340          H  
ATOM   2572 3HG2 THR A 161      -0.243 -23.238 108.956  1.00 26.340          H  
ATOM   2573  N   SER A 162       3.137 -24.764 111.162  1.00 16.040          N  
ATOM   2574  CA  SER A 162       3.212 -25.892 112.072  1.00 16.410          C  
ATOM   2575  C   SER A 162       3.658 -25.492 113.483  1.00 16.400          C  
ATOM   2576  O   SER A 162       3.756 -26.353 114.362  1.00 16.510          O  
ATOM   2577  CB  SER A 162       4.190 -26.916 111.523  1.00 22.830          C  
ATOM   2578  OG  SER A 162       3.760 -27.433 110.287  1.00 22.830          O  
ATOM   2579  H   SER A 162       3.873 -24.688 110.461  1.00 19.250          H  
ATOM   2580  HA  SER A 162       2.222 -26.343 112.139  1.00 19.690          H  
ATOM   2581 1HB  SER A 162       5.170 -26.456 111.409  1.00 27.390          H  
ATOM   2582 2HB  SER A 162       4.294 -27.727 112.241  1.00 27.390          H  
ATOM   2583  HG  SER A 162       4.044 -26.779 109.605  1.00 27.390          H  
ATOM   2584  N   LEU A 163       3.964 -24.202 113.682  1.00 16.400          N  
ATOM   2585  CA  LEU A 163       4.434 -23.625 114.933  1.00 16.540          C  
ATOM   2586  C   LEU A 163       5.792 -24.145 115.393  1.00 15.740          C  
ATOM   2587  O   LEU A 163       6.012 -24.359 116.590  1.00 15.630          O  
ATOM   2588  CB  LEU A 163       3.395 -23.858 116.042  1.00 23.100          C  
ATOM   2589  CG  LEU A 163       1.938 -23.378 115.739  1.00 23.100          C  
ATOM   2590  CD1 LEU A 163       1.065 -23.709 116.934  1.00 23.100          C  
ATOM   2591  CD2 LEU A 163       1.909 -21.879 115.421  1.00 23.100          C  
ATOM   2592  H   LEU A 163       3.834 -23.534 112.922  1.00 19.680          H  
ATOM   2593  HA  LEU A 163       4.552 -22.555 114.775  1.00 19.850          H  
ATOM   2594 1HB  LEU A 163       3.359 -24.914 116.286  1.00 27.720          H  
ATOM   2595 2HB  LEU A 163       3.730 -23.326 116.930  1.00 27.720          H  
ATOM   2596  HG  LEU A 163       1.546 -23.926 114.879  1.00 27.720          H  
ATOM   2597 1HD1 LEU A 163       0.039 -23.406 116.730  1.00 27.720          H  
ATOM   2598 2HD1 LEU A 163       1.096 -24.785 117.115  1.00 27.720          H  
ATOM   2599 3HD1 LEU A 163       1.433 -23.182 117.812  1.00 27.720          H  
ATOM   2600 1HD2 LEU A 163       0.883 -21.576 115.215  1.00 27.720          H  
ATOM   2601 2HD2 LEU A 163       2.290 -21.316 116.270  1.00 27.720          H  
ATOM   2602 3HD2 LEU A 163       2.516 -21.670 114.542  1.00 27.720          H  
ATOM   2603  N   LEU A 164       6.708 -24.350 114.450  1.00 15.380          N  
ATOM   2604  CA  LEU A 164       8.062 -24.759 114.777  1.00 14.650          C  
ATOM   2605  C   LEU A 164       8.733 -23.639 115.542  1.00 13.950          C  
ATOM   2606  O   LEU A 164       8.581 -22.470 115.184  1.00 13.570          O  
ATOM   2607  CB  LEU A 164       8.893 -25.003 113.506  1.00 20.800          C  
ATOM   2608  CG  LEU A 164      10.355 -25.553 113.701  1.00 20.800          C  
ATOM   2609  CD1 LEU A 164      10.314 -26.985 114.205  1.00 20.800          C  
ATOM   2610  CD2 LEU A 164      11.098 -25.452 112.412  1.00 20.800          C  
ATOM   2611  H   LEU A 164       6.475 -24.170 113.470  1.00 18.460          H  
ATOM   2612  HA  LEU A 164       8.020 -25.648 115.401  1.00 17.580          H  
ATOM   2613 1HB  LEU A 164       8.352 -25.701 112.871  1.00 24.960          H  
ATOM   2614 2HB  LEU A 164       8.970 -24.055 112.974  1.00 24.960          H  
ATOM   2615  HG  LEU A 164      10.877 -24.952 114.438  1.00 24.960          H  
ATOM   2616 1HD1 LEU A 164      11.336 -27.348 114.338  1.00 24.960          H  
ATOM   2617 2HD1 LEU A 164       9.796 -27.041 115.154  1.00 24.960          H  
ATOM   2618 3HD1 LEU A 164       9.801 -27.613 113.476  1.00 24.960          H  
ATOM   2619 1HD2 LEU A 164      12.119 -25.815 112.545  1.00 24.960          H  
ATOM   2620 2HD2 LEU A 164      10.600 -26.051 111.682  1.00 24.960          H  
ATOM   2621 3HD2 LEU A 164      11.125 -24.413 112.085  1.00 24.960          H  
ATOM   2622  N   ARG A 165       9.484 -23.959 116.588  1.00 13.920          N  
ATOM   2623  CA  ARG A 165      10.211 -22.887 117.240  1.00 13.400          C  
ATOM   2624  C   ARG A 165      11.402 -22.560 116.349  1.00 12.600          C  
ATOM   2625  O   ARG A 165      12.202 -23.441 116.029  1.00 12.170          O  
ATOM   2626  CB  ARG A 165      10.696 -23.301 118.624  1.00 18.970          C  
ATOM   2627  CG  ARG A 165       9.602 -23.704 119.636  1.00 18.970          C  
ATOM   2628  CD  ARG A 165       8.654 -22.599 119.955  1.00 18.970          C  
ATOM   2629  NE  ARG A 165       9.324 -21.462 120.576  1.00 18.970          N  
ATOM   2630  CZ  ARG A 165       8.744 -20.277 120.854  1.00 18.970          C  
ATOM   2631  NH1 ARG A 165       7.470 -20.063 120.565  1.00 18.970          N  
ATOM   2632  NH2 ARG A 165       9.471 -19.330 121.418  1.00 18.970          N  
ATOM   2633  H   ARG A 165       9.564 -24.913 116.906  1.00 16.700          H  
ATOM   2634  HA  ARG A 165       9.579 -22.003 117.312  1.00 16.080          H  
ATOM   2635 1HB  ARG A 165      11.368 -24.150 118.524  1.00 22.760          H  
ATOM   2636 2HB  ARG A 165      11.271 -22.486 119.063  1.00 22.760          H  
ATOM   2637 1HG  ARG A 165       9.023 -24.535 119.235  1.00 22.760          H  
ATOM   2638 2HG  ARG A 165      10.079 -24.012 120.567  1.00 22.760          H  
ATOM   2639 1HD  ARG A 165       8.148 -22.265 119.054  1.00 22.760          H  
ATOM   2640 2HD  ARG A 165       7.914 -22.978 120.659  1.00 22.760          H  
ATOM   2641  HE  ARG A 165      10.304 -21.568 120.836  1.00 22.760          H  
ATOM   2642 1HH1 ARG A 165       6.917 -20.789 120.133  1.00 22.760          H  
ATOM   2643 2HH1 ARG A 165       7.046 -19.171 120.778  1.00 22.760          H  
ATOM   2644 1HH2 ARG A 165      10.470 -19.514 121.630  1.00 22.760          H  
ATOM   2645 2HH2 ARG A 165       9.067 -18.435 121.637  1.00 22.760          H  
ATOM   2646  N   THR A 166      11.562 -21.289 116.009  1.00 12.510          N  
ATOM   2647  CA  THR A 166      12.631 -20.835 115.133  1.00 11.910          C  
ATOM   2648  C   THR A 166      13.391 -19.711 115.815  1.00 11.240          C  
ATOM   2649  O   THR A 166      13.412 -18.580 115.317  1.00 10.820          O  
ATOM   2650  CB  THR A 166      12.092 -20.269 113.809  1.00 16.910          C  
ATOM   2651  OG1 THR A 166      11.235 -19.172 114.109  1.00 16.910          O  
ATOM   2652  CG2 THR A 166      11.290 -21.344 113.044  1.00 16.910          C  
ATOM   2653  H   THR A 166      10.877 -20.611 116.315  1.00 15.010          H  
ATOM   2654  HA  THR A 166      13.319 -21.659 114.935  1.00 14.290          H  
ATOM   2655  HB  THR A 166      12.922 -19.923 113.190  1.00 20.300          H  
ATOM   2656  HG1 THR A 166      11.806 -18.441 114.441  1.00 20.300          H  
ATOM   2657 1HG2 THR A 166      10.907 -20.922 112.119  1.00 20.300          H  
ATOM   2658 2HG2 THR A 166      11.941 -22.185 112.821  1.00 20.300          H  
ATOM   2659 3HG2 THR A 166      10.459 -21.687 113.650  1.00 20.300          H  
ATOM   2660  N   GLU A 167      13.961 -19.970 116.991  1.00 11.400          N  
ATOM   2661  CA  GLU A 167      14.609 -18.912 117.770  1.00 10.860          C  
ATOM   2662  C   GLU A 167      16.031 -18.625 117.276  1.00 10.170          C  
ATOM   2663  O   GLU A 167      17.013 -18.860 117.984  1.00  9.750          O  
ATOM   2664  CB  GLU A 167      14.646 -19.319 119.249  1.00 15.420          C  
ATOM   2665  CG  GLU A 167      13.261 -19.497 119.900  1.00 15.420          C  
ATOM   2666  CD  GLU A 167      13.334 -19.925 121.358  1.00 15.420          C  
ATOM   2667  OE1 GLU A 167      14.415 -20.170 121.833  1.00 15.420          O  
ATOM   2668  OE2 GLU A 167      12.301 -20.005 121.994  1.00 15.420          O  
ATOM   2669  H   GLU A 167      13.963 -20.911 117.361  1.00 13.680          H  
ATOM   2670  HA  GLU A 167      14.023 -17.997 117.668  1.00 13.030          H  
ATOM   2671 1HB  GLU A 167      15.188 -20.257 119.350  1.00 18.500          H  
ATOM   2672 2HB  GLU A 167      15.189 -18.565 119.820  1.00 18.500          H  
ATOM   2673 1HG  GLU A 167      12.726 -18.552 119.841  1.00 18.500          H  
ATOM   2674 2HG  GLU A 167      12.694 -20.236 119.336  1.00 18.500          H  
ATOM   2675  N   SER A 168      16.117 -18.124 116.050  1.00 10.250          N  
ATOM   2676  CA  SER A 168      17.381 -17.822 115.383  1.00  9.840          C  
ATOM   2677  C   SER A 168      17.163 -16.904 114.187  1.00  9.340          C  
ATOM   2678  O   SER A 168      16.032 -16.698 113.745  1.00  9.180          O  
ATOM   2679  CB  SER A 168      18.064 -19.101 114.929  1.00 13.940          C  
ATOM   2680  OG  SER A 168      17.345 -19.729 113.902  1.00 13.940          O  
ATOM   2681  H   SER A 168      15.233 -17.969 115.563  1.00 12.300          H  
ATOM   2682  HA  SER A 168      18.030 -17.311 116.095  1.00 11.810          H  
ATOM   2683 1HB  SER A 168      19.068 -18.868 114.578  1.00 16.730          H  
ATOM   2684 2HB  SER A 168      18.167 -19.782 115.772  1.00 16.730          H  
ATOM   2685  HG  SER A 168      17.836 -20.523 113.684  1.00 16.730          H  
ATOM   2686  N   LEU A 169      18.245 -16.329 113.667  1.00  9.310          N  
ATOM   2687  CA  LEU A 169      18.136 -15.538 112.449  1.00  9.080          C  
ATOM   2688  C   LEU A 169      18.730 -16.260 111.247  1.00  8.520          C  
ATOM   2689  O   LEU A 169      18.011 -16.864 110.447  1.00  8.340          O  
ATOM   2690  CB  LEU A 169      18.826 -14.184 112.639  1.00 12.800          C  
ATOM   2691  CG  LEU A 169      18.208 -13.213 113.668  1.00 12.800          C  
ATOM   2692  CD1 LEU A 169      19.129 -12.013 113.818  1.00 12.800          C  
ATOM   2693  CD2 LEU A 169      16.825 -12.752 113.199  1.00 12.800          C  
ATOM   2694  H   LEU A 169      19.146 -16.494 114.090  1.00 11.170          H  
ATOM   2695  HA  LEU A 169      17.085 -15.380 112.231  1.00 10.900          H  
ATOM   2696 1HB  LEU A 169      19.850 -14.349 112.947  1.00 15.360          H  
ATOM   2697 2HB  LEU A 169      18.833 -13.689 111.689  1.00 15.360          H  
ATOM   2698  HG  LEU A 169      18.118 -13.708 114.636  1.00 15.360          H  
ATOM   2699 1HD1 LEU A 169      18.709 -11.322 114.549  1.00 15.360          H  
ATOM   2700 2HD1 LEU A 169      20.109 -12.344 114.159  1.00 15.360          H  
ATOM   2701 3HD1 LEU A 169      19.230 -11.505 112.863  1.00 15.360          H  
ATOM   2702 1HD2 LEU A 169      16.413 -12.059 113.931  1.00 15.360          H  
ATOM   2703 2HD2 LEU A 169      16.913 -12.251 112.237  1.00 15.360          H  
ATOM   2704 3HD2 LEU A 169      16.152 -13.598 113.105  1.00 15.360          H  
ATOM   2705  N   GLY A 170      20.055 -16.181 111.081  1.00  8.480          N  
ATOM   2706  CA  GLY A 170      20.754 -16.847 109.976  1.00  8.230          C  
ATOM   2707  C   GLY A 170      20.548 -16.119 108.645  1.00  7.720          C  
ATOM   2708  O   GLY A 170      21.467 -15.512 108.084  1.00  7.520          O  
ATOM   2709  H   GLY A 170      20.605 -15.665 111.748  1.00 10.180          H  
ATOM   2710 1HA  GLY A 170      21.819 -16.900 110.203  1.00  9.880          H  
ATOM   2711 2HA  GLY A 170      20.397 -17.873 109.889  1.00  9.880          H  
ATOM   2712  N   LEU A 171      19.299 -16.116 108.190  1.00  7.760          N  
ATOM   2713  CA  LEU A 171      18.911 -15.473 106.946  1.00  7.550          C  
ATOM   2714  C   LEU A 171      19.275 -14.005 106.979  1.00  7.220          C  
ATOM   2715  O   LEU A 171      19.735 -13.461 105.978  1.00  6.870          O  
ATOM   2716  CB  LEU A 171      17.410 -15.668 106.682  1.00 10.650          C  
ATOM   2717  CG  LEU A 171      16.832 -15.037 105.385  1.00 10.650          C  
ATOM   2718  CD1 LEU A 171      17.535 -15.577 104.149  1.00 10.650          C  
ATOM   2719  CD2 LEU A 171      15.341 -15.352 105.301  1.00 10.650          C  
ATOM   2720  H   LEU A 171      18.610 -16.613 108.756  1.00  9.310          H  
ATOM   2721  HA  LEU A 171      19.470 -15.949 106.145  1.00  9.060          H  
ATOM   2722 1HB  LEU A 171      17.205 -16.736 106.651  1.00 12.780          H  
ATOM   2723 2HB  LEU A 171      16.861 -15.243 107.522  1.00 12.780          H  
ATOM   2724  HG  LEU A 171      16.974 -13.976 105.417  1.00 12.780          H  
ATOM   2725 1HD1 LEU A 171      17.101 -15.111 103.265  1.00 12.780          H  
ATOM   2726 2HD1 LEU A 171      18.594 -15.342 104.180  1.00 12.780          H  
ATOM   2727 3HD1 LEU A 171      17.402 -16.654 104.099  1.00 12.780          H  
ATOM   2728 1HD2 LEU A 171      14.923 -14.899 104.402  1.00 12.780          H  
ATOM   2729 2HD2 LEU A 171      15.193 -16.433 105.264  1.00 12.780          H  
ATOM   2730 3HD2 LEU A 171      14.837 -14.946 106.178  1.00 12.780          H  
ATOM   2731  N   ALA A 172      19.126 -13.379 108.144  1.00  7.560          N  
ATOM   2732  CA  ALA A 172      19.439 -11.971 108.320  1.00  7.580          C  
ATOM   2733  C   ALA A 172      20.900 -11.649 107.982  1.00  6.990          C  
ATOM   2734  O   ALA A 172      21.199 -10.541 107.529  1.00  6.860          O  
ATOM   2735  CB  ALA A 172      19.168 -11.556 109.749  1.00 10.600          C  
ATOM   2736  H   ALA A 172      18.745 -13.902 108.920  1.00  9.070          H  
ATOM   2737  HA  ALA A 172      18.791 -11.402 107.654  1.00  9.100          H  
ATOM   2738 1HB  ALA A 172      19.371 -10.492 109.862  1.00 12.720          H  
ATOM   2739 2HB  ALA A 172      18.128 -11.756 109.995  1.00 12.720          H  
ATOM   2740 3HB  ALA A 172      19.821 -12.116 110.406  1.00 12.720          H  
ATOM   2741  N   LEU A 173      21.828 -12.582 108.262  1.00  6.840          N  
ATOM   2742  CA  LEU A 173      23.236 -12.341 107.989  1.00  6.520          C  
ATOM   2743  C   LEU A 173      23.417 -12.312 106.487  1.00  5.840          C  
ATOM   2744  O   LEU A 173      24.264 -11.587 105.956  1.00  5.520          O  
ATOM   2745  CB  LEU A 173      24.088 -13.453 108.604  1.00  9.260          C  
ATOM   2746  CG  LEU A 173      24.111 -13.534 110.154  1.00  9.260          C  
ATOM   2747  CD1 LEU A 173      24.827 -14.810 110.557  1.00  9.260          C  
ATOM   2748  CD2 LEU A 173      24.813 -12.308 110.750  1.00  9.260          C  
ATOM   2749  H   LEU A 173      21.571 -13.507 108.607  1.00  8.210          H  
ATOM   2750  HA  LEU A 173      23.517 -11.370 108.385  1.00  7.820          H  
ATOM   2751 1HB  LEU A 173      23.728 -14.406 108.228  1.00 11.110          H  
ATOM   2752 2HB  LEU A 173      25.114 -13.322 108.262  1.00 11.110          H  
ATOM   2753  HG  LEU A 173      23.090 -13.584 110.530  1.00 11.110          H  
ATOM   2754 1HD1 LEU A 173      24.836 -14.895 111.643  1.00 11.110          H  
ATOM   2755 2HD1 LEU A 173      24.304 -15.669 110.132  1.00 11.110          H  
ATOM   2756 3HD1 LEU A 173      25.850 -14.790 110.187  1.00 11.110          H  
ATOM   2757 1HD2 LEU A 173      24.824 -12.393 111.837  1.00 11.110          H  
ATOM   2758 2HD2 LEU A 173      25.838 -12.260 110.382  1.00 11.110          H  
ATOM   2759 3HD2 LEU A 173      24.290 -11.399 110.476  1.00 11.110          H  
ATOM   2760  N   GLY A 174      22.648 -13.171 105.818  1.00  5.870          N  
ATOM   2761  CA  GLY A 174      22.618 -13.259 104.368  1.00  5.790          C  
ATOM   2762  C   GLY A 174      22.059 -11.964 103.773  1.00  5.400          C  
ATOM   2763  O   GLY A 174      22.686 -11.331 102.922  1.00  5.240          O  
ATOM   2764  H   GLY A 174      22.037 -13.784 106.372  1.00  7.040          H  
ATOM   2765 1HA  GLY A 174      23.621 -13.446 103.988  1.00  6.950          H  
ATOM   2766 2HA  GLY A 174      21.988 -14.098 104.076  1.00  6.950          H  
ATOM   2767  N   GLN A 175      20.879 -11.563 104.264  1.00  5.490          N  
ATOM   2768  CA  GLN A 175      20.145 -10.386 103.792  1.00  5.470          C  
ATOM   2769  C   GLN A 175      20.946  -9.108 103.962  1.00  5.030          C  
ATOM   2770  O   GLN A 175      20.908  -8.209 103.122  1.00  4.840          O  
ATOM   2771  CB  GLN A 175      18.801 -10.272 104.503  1.00  7.670          C  
ATOM   2772  CG  GLN A 175      17.800 -11.340 104.087  1.00  7.670          C  
ATOM   2773  CD  GLN A 175      16.534 -11.293 104.900  1.00  7.670          C  
ATOM   2774  OE1 GLN A 175      16.544 -10.903 106.072  1.00  7.670          O  
ATOM   2775  NE2 GLN A 175      15.429 -11.694 104.288  1.00  7.670          N  
ATOM   2776  H   GLN A 175      20.453 -12.152 104.977  1.00  6.590          H  
ATOM   2777  HA  GLN A 175      19.941 -10.519 102.739  1.00  6.560          H  
ATOM   2778 1HB  GLN A 175      18.957 -10.339 105.572  1.00  9.200          H  
ATOM   2779 2HB  GLN A 175      18.361  -9.299 104.293  1.00  9.200          H  
ATOM   2780 1HG  GLN A 175      17.541 -11.178 103.037  1.00  9.200          H  
ATOM   2781 2HG  GLN A 175      18.259 -12.316 104.202  1.00  9.200          H  
ATOM   2782 1HE2 GLN A 175      14.554 -11.688 104.776  1.00  9.200          H  
ATOM   2783 2HE2 GLN A 175      15.469 -12.003 103.336  1.00  9.200          H  
ATOM   2784  N   ALA A 176      21.743  -9.041 105.009  1.00  5.120          N  
ATOM   2785  CA  ALA A 176      22.574  -7.883 105.274  1.00  5.080          C  
ATOM   2786  C   ALA A 176      23.526  -7.574 104.112  1.00  4.680          C  
ATOM   2787  O   ALA A 176      24.001  -6.444 103.989  1.00  4.810          O  
ATOM   2788  CB  ALA A 176      23.379  -8.110 106.535  1.00  7.130          C  
ATOM   2789  H   ALA A 176      21.710  -9.791 105.707  1.00  6.140          H  
ATOM   2790  HA  ALA A 176      21.917  -7.025 105.414  1.00  6.100          H  
ATOM   2791 1HB  ALA A 176      23.978  -7.231 106.749  1.00  8.550          H  
ATOM   2792 2HB  ALA A 176      22.700  -8.307 107.365  1.00  8.550          H  
ATOM   2793 3HB  ALA A 176      24.030  -8.974 106.390  1.00  8.550          H  
ATOM   2794  N   GLN A 177      23.869  -8.583 103.302  1.00  4.560          N  
ATOM   2795  CA  GLN A 177      24.799  -8.415 102.196  1.00  4.620          C  
ATOM   2796  C   GLN A 177      24.104  -8.237 100.843  1.00  4.230          C  
ATOM   2797  O   GLN A 177      24.774  -8.138  99.812  1.00  4.220          O  
ATOM   2798  CB  GLN A 177      25.745  -9.611 102.146  1.00  6.440          C  
ATOM   2799  CG  GLN A 177      26.570  -9.780 103.412  1.00  6.440          C  
ATOM   2800  CD  GLN A 177      27.435  -8.577 103.679  1.00  6.440          C  
ATOM   2801  OE1 GLN A 177      28.190  -8.145 102.804  1.00  6.440          O  
ATOM   2802  NE2 GLN A 177      27.335  -8.020 104.875  1.00  6.440          N  
ATOM   2803  H   GLN A 177      23.428  -9.503 103.410  1.00  5.470          H  
ATOM   2804  HA  GLN A 177      25.384  -7.516 102.380  1.00  5.540          H  
ATOM   2805 1HB  GLN A 177      25.162 -10.524 102.004  1.00  7.730          H  
ATOM   2806 2HB  GLN A 177      26.425  -9.514 101.299  1.00  7.730          H  
ATOM   2807 1HG  GLN A 177      25.889  -9.916 104.257  1.00  7.730          H  
ATOM   2808 2HG  GLN A 177      27.210 -10.653 103.306  1.00  7.730          H  
ATOM   2809 1HE2 GLN A 177      27.883  -7.214 105.101  1.00  7.730          H  
ATOM   2810 2HE2 GLN A 177      26.709  -8.404 105.554  1.00  7.730          H  
ATOM   2811  N   GLU A 178      22.766  -8.208 100.835  1.00  4.130          N  
ATOM   2812  CA  GLU A 178      21.998  -8.077  99.602  1.00  4.100          C  
ATOM   2813  C   GLU A 178      21.909  -6.680  98.954  1.00  3.600          C  
ATOM   2814  O   GLU A 178      21.753  -6.649  97.737  1.00  3.660          O  
ATOM   2815  CB  GLU A 178      20.580  -8.633  99.773  1.00  5.750          C  
ATOM   2816  CG  GLU A 178      20.523 -10.162  99.924  1.00  5.750          C  
ATOM   2817  CD  GLU A 178      19.109 -10.705 100.135  1.00  5.750          C  
ATOM   2818  OE1 GLU A 178      18.193  -9.916 100.188  1.00  5.750          O  
ATOM   2819  OE2 GLU A 178      18.958 -11.899 100.274  1.00  5.750          O  
ATOM   2820  H   GLU A 178      22.253  -8.274 101.719  1.00  4.960          H  
ATOM   2821  HA  GLU A 178      22.484  -8.721  98.871  1.00  4.920          H  
ATOM   2822 1HB  GLU A 178      20.114  -8.196 100.651  1.00  6.900          H  
ATOM   2823 2HB  GLU A 178      19.972  -8.364  98.908  1.00  6.900          H  
ATOM   2824 1HG  GLU A 178      20.934 -10.611  99.023  1.00  6.900          H  
ATOM   2825 2HG  GLU A 178      21.162 -10.453 100.756  1.00  6.900          H  
ATOM   2826  N   PRO A 179      22.018  -5.515  99.665  1.00  3.370          N  
ATOM   2827  CA  PRO A 179      21.900  -4.167  99.092  1.00  3.290          C  
ATOM   2828  C   PRO A 179      22.765  -3.973  97.848  1.00  3.050          C  
ATOM   2829  O   PRO A 179      22.374  -3.259  96.922  1.00  3.060          O  
ATOM   2830  CB  PRO A 179      22.345  -3.281 100.257  1.00  4.940          C  
ATOM   2831  CG  PRO A 179      21.930  -4.054 101.491  1.00  4.940          C  
ATOM   2832  CD  PRO A 179      22.195  -5.495 101.150  1.00  4.940          C  
ATOM   2833  HA  PRO A 179      20.843  -3.984  98.855  1.00  3.950          H  
ATOM   2834 1HB  PRO A 179      23.432  -3.108 100.207  1.00  5.920          H  
ATOM   2835 2HB  PRO A 179      21.861  -2.292 100.182  1.00  5.920          H  
ATOM   2836 1HG  PRO A 179      22.507  -3.724 102.370  1.00  5.920          H  
ATOM   2837 2HG  PRO A 179      20.869  -3.873 101.724  1.00  5.920          H  
ATOM   2838 1HD  PRO A 179      23.228  -5.709 101.448  1.00  5.920          H  
ATOM   2839 2HD  PRO A 179      21.451  -6.125 101.662  1.00  5.920          H  
ATOM   2840  N   LEU A 180      23.908  -4.646  97.777  1.00  3.040          N  
ATOM   2841  CA  LEU A 180      24.794  -4.575  96.628  1.00  3.080          C  
ATOM   2842  C   LEU A 180      24.073  -4.871  95.316  1.00  3.010          C  
ATOM   2843  O   LEU A 180      24.467  -4.379  94.260  1.00  3.200          O  
ATOM   2844  CB  LEU A 180      25.921  -5.591  96.781  1.00  4.300          C  
ATOM   2845  CG  LEU A 180      26.967  -5.352  97.875  1.00  4.300          C  
ATOM   2846  CD1 LEU A 180      27.833  -6.596  97.986  1.00  4.300          C  
ATOM   2847  CD2 LEU A 180      27.831  -4.140  97.519  1.00  4.300          C  
ATOM   2848  H   LEU A 180      24.222  -5.211  98.557  1.00  3.650          H  
ATOM   2849  HA  LEU A 180      25.190  -3.558  96.564  1.00  3.700          H  
ATOM   2850 1HB  LEU A 180      25.465  -6.554  96.998  1.00  5.160          H  
ATOM   2851 2HB  LEU A 180      26.439  -5.680  95.827  1.00  5.160          H  
ATOM   2852  HG  LEU A 180      26.475  -5.186  98.832  1.00  5.160          H  
ATOM   2853 1HD1 LEU A 180      28.581  -6.453  98.768  1.00  5.160          H  
ATOM   2854 2HD1 LEU A 180      27.202  -7.454  98.247  1.00  5.160          H  
ATOM   2855 3HD1 LEU A 180      28.331  -6.788  97.041  1.00  5.160          H  
ATOM   2856 1HD2 LEU A 180      28.578  -3.993  98.299  1.00  5.160          H  
ATOM   2857 2HD2 LEU A 180      28.329  -4.316  96.566  1.00  5.160          H  
ATOM   2858 3HD2 LEU A 180      27.221  -3.246  97.446  1.00  5.160          H  
ATOM   2859  N   HIS A 181      23.061  -5.740  95.386  1.00  2.920          N  
ATOM   2860  CA  HIS A 181      22.326  -6.224  94.237  1.00  2.800          C  
ATOM   2861  C   HIS A 181      20.978  -5.531  94.024  1.00  2.480          C  
ATOM   2862  O   HIS A 181      20.220  -5.916  93.123  1.00  2.380          O  
ATOM   2863  CB  HIS A 181      22.070  -7.722  94.433  1.00  3.970          C  
ATOM   2864  CG  HIS A 181      23.318  -8.543  94.493  1.00  3.970          C  
ATOM   2865  ND1 HIS A 181      23.852  -9.178  93.392  1.00  3.970          N  
ATOM   2866  CD2 HIS A 181      24.149  -8.809  95.526  1.00  3.970          C  
ATOM   2867  CE1 HIS A 181      24.967  -9.797  93.754  1.00  3.970          C  
ATOM   2868  NE2 HIS A 181      25.162  -9.592  95.036  1.00  3.970          N  
ATOM   2869  H   HIS A 181      22.749  -6.052  96.305  1.00  3.500          H  
ATOM   2870  HA  HIS A 181      22.924  -6.085  93.348  1.00  3.360          H  
ATOM   2871 1HB  HIS A 181      21.515  -7.873  95.363  1.00  4.760          H  
ATOM   2872 2HB  HIS A 181      21.454  -8.092  93.620  1.00  4.760          H  
ATOM   2873  HD1 HIS A 181      23.256  -9.576  92.692  1.00  4.760          H  
ATOM   2874  HD2 HIS A 181      24.137  -8.519  96.580  1.00  4.760          H  
ATOM   2875  HE1 HIS A 181      25.550 -10.364  93.042  1.00  4.760          H  
ATOM   2876  N   SER A 182      20.661  -4.477  94.788  1.00  2.520          N  
ATOM   2877  CA  SER A 182      19.340  -3.842  94.660  1.00  2.460          C  
ATOM   2878  C   SER A 182      19.234  -2.871  93.481  1.00  2.340          C  
ATOM   2879  O   SER A 182      18.940  -1.685  93.638  1.00  2.650          O  
ATOM   2880  CB  SER A 182      18.961  -3.125  95.954  1.00  3.470          C  
ATOM   2881  OG  SER A 182      18.761  -4.031  97.023  1.00  3.470          O  
ATOM   2882  H   SER A 182      21.314  -4.132  95.501  1.00  3.020          H  
ATOM   2883  HA  SER A 182      18.604  -4.633  94.502  1.00  2.950          H  
ATOM   2884 1HB  SER A 182      19.754  -2.423  96.218  1.00  4.160          H  
ATOM   2885 2HB  SER A 182      18.052  -2.547  95.792  1.00  4.160          H  
ATOM   2886  HG  SER A 182      18.545  -3.490  97.788  1.00  4.160          H  
ATOM   2887  N   LEU A 183      19.493  -3.412  92.293  1.00  2.530          N  
ATOM   2888  CA  LEU A 183      19.394  -2.746  91.014  1.00  2.510          C  
ATOM   2889  C   LEU A 183      18.700  -3.707  90.102  1.00  2.200          C  
ATOM   2890  O   LEU A 183      18.340  -3.378  88.970  1.00  2.000          O  
ATOM   2891  CB  LEU A 183      20.761  -2.373  90.460  1.00  3.520          C  
ATOM   2892  CG  LEU A 183      21.581  -1.370  91.281  1.00  3.520          C  
ATOM   2893  CD1 LEU A 183      22.915  -1.294  90.689  1.00  3.520          C  
ATOM   2894  CD2 LEU A 183      20.921   0.019  91.244  1.00  3.520          C  
ATOM   2895  H   LEU A 183      19.705  -4.407  92.301  1.00  3.040          H  
ATOM   2896  HA  LEU A 183      18.771  -1.862  91.110  1.00  3.010          H  
ATOM   2897 1HB  LEU A 183      21.345  -3.275  90.355  1.00  4.230          H  
ATOM   2898 2HB  LEU A 183      20.622  -1.945  89.466  1.00  4.230          H  
ATOM   2899  HG  LEU A 183      21.674  -1.710  92.314  1.00  4.230          H  
ATOM   2900 1HD1 LEU A 183      23.530  -0.589  91.241  1.00  4.230          H  
ATOM   2901 2HD1 LEU A 183      23.368  -2.260  90.720  1.00  4.230          H  
ATOM   2902 3HD1 LEU A 183      22.815  -0.973  89.679  1.00  4.230          H  
ATOM   2903 1HD2 LEU A 183      21.532   0.719  91.812  1.00  4.230          H  
ATOM   2904 2HD2 LEU A 183      20.837   0.365  90.215  1.00  4.230          H  
ATOM   2905 3HD2 LEU A 183      19.930  -0.023  91.692  1.00  4.230          H  
ATOM   2906  N   LEU A 184      18.537  -4.923  90.600  1.00  2.250          N  
ATOM   2907  CA  LEU A 184      17.946  -5.962  89.770  1.00  2.130          C  
ATOM   2908  C   LEU A 184      16.506  -5.625  89.377  1.00  1.900          C  
ATOM   2909  O   LEU A 184      16.082  -5.966  88.273  1.00  1.770          O  
ATOM   2910  CB  LEU A 184      18.053  -7.324  90.458  1.00  3.030          C  
ATOM   2911  CG  LEU A 184      19.524  -7.899  90.592  1.00  3.030          C  
ATOM   2912  CD1 LEU A 184      19.489  -9.138  91.457  1.00  3.030          C  
ATOM   2913  CD2 LEU A 184      20.133  -8.225  89.212  1.00  3.030          C  
ATOM   2914  H   LEU A 184      18.883  -5.118  91.551  1.00  2.700          H  
ATOM   2915  HA  LEU A 184      18.511  -6.006  88.848  1.00  2.560          H  
ATOM   2916 1HB  LEU A 184      17.635  -7.236  91.463  1.00  3.640          H  
ATOM   2917 2HB  LEU A 184      17.458  -8.046  89.900  1.00  3.640          H  
ATOM   2918  HG  LEU A 184      20.147  -7.171  91.077  1.00  3.640          H  
ATOM   2919 1HD1 LEU A 184      20.498  -9.527  91.574  1.00  3.640          H  
ATOM   2920 2HD1 LEU A 184      19.083  -8.882  92.437  1.00  3.640          H  
ATOM   2921 3HD1 LEU A 184      18.861  -9.894  90.989  1.00  3.640          H  
ATOM   2922 1HD2 LEU A 184      21.141  -8.618  89.353  1.00  3.640          H  
ATOM   2923 2HD2 LEU A 184      19.520  -8.972  88.708  1.00  3.640          H  
ATOM   2924 3HD2 LEU A 184      20.194  -7.339  88.593  1.00  3.640          H  
ATOM   2925  N   GLU A 185      15.735  -4.975  90.252  1.00  1.940          N  
ATOM   2926  CA  GLU A 185      14.373  -4.608  89.872  1.00  1.910          C  
ATOM   2927  C   GLU A 185      14.410  -3.614  88.706  1.00  1.750          C  
ATOM   2928  O   GLU A 185      13.562  -3.650  87.809  1.00  1.680          O  
ATOM   2929  CB  GLU A 185      13.626  -4.010  91.066  1.00  2.690          C  
ATOM   2930  CG  GLU A 185      13.355  -5.008  92.200  1.00  2.690          C  
ATOM   2931  CD  GLU A 185      14.552  -5.227  93.080  1.00  2.690          C  
ATOM   2932  OE1 GLU A 185      15.555  -4.593  92.837  1.00  2.690          O  
ATOM   2933  OE2 GLU A 185      14.478  -6.025  93.979  1.00  2.690          O  
ATOM   2934  H   GLU A 185      16.074  -4.738  91.188  1.00  2.330          H  
ATOM   2935  HA  GLU A 185      13.847  -5.507  89.542  1.00  2.290          H  
ATOM   2936 1HB  GLU A 185      14.197  -3.176  91.474  1.00  3.220          H  
ATOM   2937 2HB  GLU A 185      12.666  -3.615  90.732  1.00  3.220          H  
ATOM   2938 1HG  GLU A 185      12.530  -4.639  92.809  1.00  3.220          H  
ATOM   2939 2HG  GLU A 185      13.051  -5.959  91.762  1.00  3.220          H  
ATOM   2940  N   ALA A 186      15.389  -2.698  88.737  1.00  1.760          N  
ATOM   2941  CA  ALA A 186      15.537  -1.721  87.669  1.00  1.730          C  
ATOM   2942  C   ALA A 186      15.842  -2.448  86.377  1.00  1.600          C  
ATOM   2943  O   ALA A 186      15.334  -2.073  85.319  1.00  1.570          O  
ATOM   2944  CB  ALA A 186      16.635  -0.717  87.977  1.00  2.430          C  
ATOM   2945  H   ALA A 186      16.043  -2.716  89.507  1.00  2.110          H  
ATOM   2946  HA  ALA A 186      14.589  -1.193  87.555  1.00  2.080          H  
ATOM   2947 1HB  ALA A 186      16.698  -0.008  87.164  1.00  2.920          H  
ATOM   2948 2HB  ALA A 186      16.401  -0.194  88.900  1.00  2.920          H  
ATOM   2949 3HB  ALA A 186      17.587  -1.227  88.083  1.00  2.920          H  
ATOM   2950  N   ALA A 187      16.659  -3.505  86.472  1.00  1.590          N  
ATOM   2951  CA  ALA A 187      17.017  -4.293  85.306  1.00  1.570          C  
ATOM   2952  C   ALA A 187      15.790  -4.898  84.661  1.00  1.460          C  
ATOM   2953  O   ALA A 187      15.670  -4.885  83.433  1.00  1.410          O  
ATOM   2954  CB  ALA A 187      17.955  -5.416  85.681  1.00  2.210          C  
ATOM   2955  H   ALA A 187      17.085  -3.702  87.384  1.00  1.910          H  
ATOM   2956  HA  ALA A 187      17.508  -3.634  84.595  1.00  1.880          H  
ATOM   2957 1HB  ALA A 187      18.240  -5.971  84.790  1.00  2.650          H  
ATOM   2958 2HB  ALA A 187      18.805  -5.013  86.144  1.00  2.650          H  
ATOM   2959 3HB  ALA A 187      17.474  -6.087  86.370  1.00  2.650          H  
ATOM   2960  N   GLU A 188      14.861  -5.403  85.488  1.00  1.460          N  
ATOM   2961  CA  GLU A 188      13.644  -5.990  84.945  1.00  1.430          C  
ATOM   2962  C   GLU A 188      12.815  -4.948  84.207  1.00  1.350          C  
ATOM   2963  O   GLU A 188      12.317  -5.226  83.109  1.00  1.320          O  
ATOM   2964  CB  GLU A 188      12.790  -6.634  86.044  1.00  2.010          C  
ATOM   2965  CG  GLU A 188      13.371  -7.907  86.660  1.00  2.010          C  
ATOM   2966  CD  GLU A 188      12.485  -8.495  87.744  1.00  2.010          C  
ATOM   2967  OE1 GLU A 188      11.537  -7.848  88.121  1.00  2.010          O  
ATOM   2968  OE2 GLU A 188      12.755  -9.589  88.180  1.00  2.010          O  
ATOM   2969  H   GLU A 188      15.061  -5.433  86.496  1.00  1.750          H  
ATOM   2970  HA  GLU A 188      13.928  -6.765  84.236  1.00  1.720          H  
ATOM   2971 1HB  GLU A 188      12.644  -5.916  86.851  1.00  2.420          H  
ATOM   2972 2HB  GLU A 188      11.806  -6.874  85.643  1.00  2.420          H  
ATOM   2973 1HG  GLU A 188      13.513  -8.646  85.875  1.00  2.420          H  
ATOM   2974 2HG  GLU A 188      14.348  -7.672  87.084  1.00  2.420          H  
ATOM   2975  N   ASP A 189      12.716  -3.732  84.766  1.00  1.350          N  
ATOM   2976  CA  ASP A 189      11.953  -2.687  84.094  1.00  1.330          C  
ATOM   2977  C   ASP A 189      12.624  -2.256  82.798  1.00  1.240          C  
ATOM   2978  O   ASP A 189      11.943  -2.061  81.788  1.00  1.240          O  
ATOM   2979  CB  ASP A 189      11.773  -1.457  84.986  1.00  1.870          C  
ATOM   2980  CG  ASP A 189      10.776  -1.638  86.137  1.00  1.870          C  
ATOM   2981  OD1 ASP A 189      10.010  -2.576  86.129  1.00  1.870          O  
ATOM   2982  OD2 ASP A 189      10.784  -0.805  87.011  1.00  1.870          O  
ATOM   2983  H   ASP A 189      13.110  -3.581  85.706  1.00  1.620          H  
ATOM   2984  HA  ASP A 189      10.969  -3.085  83.854  1.00  1.600          H  
ATOM   2985 1HB  ASP A 189      12.744  -1.199  85.419  1.00  2.240          H  
ATOM   2986 2HB  ASP A 189      11.457  -0.610  84.375  1.00  2.240          H  
ATOM   2987  N   LEU A 190      13.956  -2.142  82.808  1.00  1.210          N  
ATOM   2988  CA  LEU A 190      14.687  -1.751  81.611  1.00  1.170          C  
ATOM   2989  C   LEU A 190      14.519  -2.789  80.519  1.00  1.180          C  
ATOM   2990  O   LEU A 190      14.343  -2.445  79.341  1.00  1.170          O  
ATOM   2991  CB  LEU A 190      16.176  -1.606  81.935  1.00  1.650          C  
ATOM   2992  CG  LEU A 190      16.624  -0.410  82.791  1.00  1.650          C  
ATOM   2993  CD1 LEU A 190      18.066  -0.633  83.198  1.00  1.650          C  
ATOM   2994  CD2 LEU A 190      16.512   0.896  81.979  1.00  1.650          C  
ATOM   2995  H   LEU A 190      14.466  -2.297  83.683  1.00  1.450          H  
ATOM   2996  HA  LEU A 190      14.283  -0.807  81.250  1.00  1.400          H  
ATOM   2997 1HB  LEU A 190      16.482  -2.506  82.464  1.00  1.980          H  
ATOM   2998 2HB  LEU A 190      16.708  -1.570  81.029  1.00  1.980          H  
ATOM   2999  HG  LEU A 190      16.009  -0.338  83.682  1.00  1.980          H  
ATOM   3000 1HD1 LEU A 190      18.391   0.188  83.799  1.00  1.980          H  
ATOM   3001 2HD1 LEU A 190      18.149  -1.548  83.773  1.00  1.980          H  
ATOM   3002 3HD1 LEU A 190      18.691  -0.707  82.309  1.00  1.980          H  
ATOM   3003 1HD2 LEU A 190      16.840   1.726  82.582  1.00  1.980          H  
ATOM   3004 2HD2 LEU A 190      17.132   0.840  81.090  1.00  1.980          H  
ATOM   3005 3HD2 LEU A 190      15.477   1.069  81.678  1.00  1.980          H  
ATOM   3006  N   ALA A 191      14.565  -4.073  80.906  1.00  1.240          N  
ATOM   3007  CA  ALA A 191      14.391  -5.135  79.946  1.00  1.280          C  
ATOM   3008  C   ALA A 191      13.026  -5.044  79.314  1.00  1.250          C  
ATOM   3009  O   ALA A 191      12.921  -5.123  78.096  1.00  1.250          O  
ATOM   3010  CB  ALA A 191      14.556  -6.488  80.607  1.00  1.780          C  
ATOM   3011  H   ALA A 191      14.767  -4.308  81.882  1.00  1.490          H  
ATOM   3012  HA  ALA A 191      15.141  -5.018  79.165  1.00  1.540          H  
ATOM   3013 1HB  ALA A 191      14.432  -7.275  79.866  1.00  2.130          H  
ATOM   3014 2HB  ALA A 191      15.549  -6.555  81.053  1.00  2.130          H  
ATOM   3015 3HB  ALA A 191      13.805  -6.601  81.388  1.00  2.130          H  
ATOM   3016  N   GLN A 192      11.982  -4.792  80.111  1.00  1.260          N  
ATOM   3017  CA  GLN A 192      10.654  -4.696  79.531  1.00  1.280          C  
ATOM   3018  C   GLN A 192      10.506  -3.493  78.617  1.00  1.220          C  
ATOM   3019  O   GLN A 192       9.862  -3.586  77.570  1.00  1.250          O  
ATOM   3020  CB  GLN A 192       9.593  -4.674  80.623  1.00  1.780          C  
ATOM   3021  CG  GLN A 192       9.460  -5.996  81.346  1.00  1.780          C  
ATOM   3022  CD  GLN A 192       9.008  -7.101  80.414  1.00  1.780          C  
ATOM   3023  OE1 GLN A 192       8.026  -6.945  79.685  1.00  1.780          O  
ATOM   3024  NE2 GLN A 192       9.724  -8.213  80.419  1.00  1.780          N  
ATOM   3025  H   GLN A 192      12.113  -4.744  81.129  1.00  1.510          H  
ATOM   3026  HA  GLN A 192      10.489  -5.582  78.927  1.00  1.540          H  
ATOM   3027 1HB  GLN A 192       9.858  -3.914  81.364  1.00  2.140          H  
ATOM   3028 2HB  GLN A 192       8.627  -4.404  80.200  1.00  2.140          H  
ATOM   3029 1HG  GLN A 192      10.428  -6.274  81.753  1.00  2.140          H  
ATOM   3030 2HG  GLN A 192       8.731  -5.894  82.149  1.00  2.140          H  
ATOM   3031 1HE2 GLN A 192       9.474  -8.977  79.819  1.00  2.140          H  
ATOM   3032 2HE2 GLN A 192      10.526  -8.284  81.013  1.00  2.140          H  
ATOM   3033  N   GLU A 193      11.126  -2.362  78.960  1.00  1.170          N  
ATOM   3034  CA  GLU A 193      11.007  -1.210  78.081  1.00  1.170          C  
ATOM   3035  C   GLU A 193      11.599  -1.511  76.705  1.00  1.120          C  
ATOM   3036  O   GLU A 193      11.002  -1.157  75.687  1.00  1.160          O  
ATOM   3037  CB  GLU A 193      11.697   0.010  78.693  1.00  1.640          C  
ATOM   3038  CG  GLU A 193      10.985   0.618  79.893  1.00  1.640          C  
ATOM   3039  CD  GLU A 193      11.768   1.735  80.534  1.00  1.640          C  
ATOM   3040  OE1 GLU A 193      12.917   1.885  80.208  1.00  1.640          O  
ATOM   3041  OE2 GLU A 193      11.216   2.433  81.348  1.00  1.640          O  
ATOM   3042  H   GLU A 193      11.613  -2.293  79.862  1.00  1.400          H  
ATOM   3043  HA  GLU A 193       9.949  -0.981  77.956  1.00  1.400          H  
ATOM   3044 1HB  GLU A 193      12.690  -0.286  79.029  1.00  1.970          H  
ATOM   3045 2HB  GLU A 193      11.818   0.782  77.935  1.00  1.970          H  
ATOM   3046 1HG  GLU A 193      10.024   1.008  79.563  1.00  1.970          H  
ATOM   3047 2HG  GLU A 193      10.793  -0.157  80.626  1.00  1.970          H  
ATOM   3048  N   LEU A 194      12.752  -2.197  76.671  1.00  1.110          N  
ATOM   3049  CA  LEU A 194      13.366  -2.578  75.400  1.00  1.140          C  
ATOM   3050  C   LEU A 194      12.574  -3.683  74.684  1.00  1.170          C  
ATOM   3051  O   LEU A 194      12.335  -3.616  73.479  1.00  1.170          O  
ATOM   3052  CB  LEU A 194      14.849  -2.959  75.581  1.00  1.580          C  
ATOM   3053  CG  LEU A 194      15.624  -3.271  74.256  1.00  1.580          C  
ATOM   3054  CD1 LEU A 194      17.042  -2.733  74.352  1.00  1.580          C  
ATOM   3055  CD2 LEU A 194      15.691  -4.797  74.046  1.00  1.580          C  
ATOM   3056  H   LEU A 194      13.222  -2.413  77.561  1.00  1.330          H  
ATOM   3057  HA  LEU A 194      13.363  -1.699  74.769  1.00  1.370          H  
ATOM   3058 1HB  LEU A 194      15.365  -2.156  76.089  1.00  1.900          H  
ATOM   3059 2HB  LEU A 194      14.895  -3.845  76.222  1.00  1.900          H  
ATOM   3060  HG  LEU A 194      15.123  -2.800  73.420  1.00  1.900          H  
ATOM   3061 1HD1 LEU A 194      17.582  -2.952  73.429  1.00  1.900          H  
ATOM   3062 2HD1 LEU A 194      17.020  -1.654  74.507  1.00  1.900          H  
ATOM   3063 3HD1 LEU A 194      17.539  -3.209  75.175  1.00  1.900          H  
ATOM   3064 1HD2 LEU A 194      16.234  -5.014  73.128  1.00  1.900          H  
ATOM   3065 2HD2 LEU A 194      16.208  -5.256  74.890  1.00  1.900          H  
ATOM   3066 3HD2 LEU A 194      14.703  -5.218  73.978  1.00  1.900          H  
ATOM   3067  N   LEU A 195      12.172  -4.716  75.418  1.00  1.260          N  
ATOM   3068  CA  LEU A 195      11.465  -5.853  74.844  1.00  1.370          C  
ATOM   3069  C   LEU A 195      10.134  -5.442  74.228  1.00  1.350          C  
ATOM   3070  O   LEU A 195       9.683  -6.017  73.237  1.00  1.440          O  
ATOM   3071  CB  LEU A 195      11.258  -6.926  75.915  1.00  1.870          C  
ATOM   3072  CG  LEU A 195      12.541  -7.679  76.412  1.00  1.870          C  
ATOM   3073  CD1 LEU A 195      12.174  -8.495  77.646  1.00  1.870          C  
ATOM   3074  CD2 LEU A 195      13.093  -8.583  75.307  1.00  1.870          C  
ATOM   3075  H   LEU A 195      12.386  -4.736  76.415  1.00  1.510          H  
ATOM   3076  HA  LEU A 195      12.081  -6.260  74.066  1.00  1.640          H  
ATOM   3077 1HB  LEU A 195      10.801  -6.451  76.777  1.00  2.250          H  
ATOM   3078 2HB  LEU A 195      10.560  -7.667  75.532  1.00  2.250          H  
ATOM   3079  HG  LEU A 195      13.307  -6.969  76.682  1.00  2.250          H  
ATOM   3080 1HD1 LEU A 195      13.058  -9.015  78.012  1.00  2.250          H  
ATOM   3081 2HD1 LEU A 195      11.804  -7.823  78.421  1.00  2.250          H  
ATOM   3082 3HD1 LEU A 195      11.403  -9.220  77.395  1.00  2.250          H  
ATOM   3083 1HD2 LEU A 195      13.976  -9.100  75.679  1.00  2.250          H  
ATOM   3084 2HD2 LEU A 195      12.337  -9.315  75.023  1.00  2.250          H  
ATOM   3085 3HD2 LEU A 195      13.371  -8.000  74.438  1.00  2.250          H  
ATOM   3086  N   ALA A 196       9.494  -4.441  74.817  1.00  1.280          N  
ATOM   3087  CA  ALA A 196       8.212  -3.942  74.356  1.00  1.360          C  
ATOM   3088  C   ALA A 196       8.312  -3.008  73.143  1.00  1.230          C  
ATOM   3089  O   ALA A 196       7.282  -2.554  72.637  1.00  1.290          O  
ATOM   3090  CB  ALA A 196       7.535  -3.199  75.492  1.00  1.870          C  
ATOM   3091  H   ALA A 196       9.873  -4.042  75.681  1.00  1.540          H  
ATOM   3092  HA  ALA A 196       7.606  -4.799  74.070  1.00  1.630          H  
ATOM   3093 1HB  ALA A 196       6.557  -2.852  75.174  1.00  2.250          H  
ATOM   3094 2HB  ALA A 196       7.430  -3.867  76.349  1.00  2.250          H  
ATOM   3095 3HB  ALA A 196       8.158  -2.345  75.774  1.00  2.250          H  
ATOM   3096  N   LEU A 197       9.520  -2.673  72.686  1.00  1.180          N  
ATOM   3097  CA  LEU A 197       9.654  -1.763  71.559  1.00  1.130          C  
ATOM   3098  C   LEU A 197       9.040  -2.305  70.288  1.00  0.960          C  
ATOM   3099  O   LEU A 197       9.382  -3.406  69.845  1.00  1.310          O  
ATOM   3100  CB  LEU A 197      11.136  -1.507  71.263  1.00  1.600          C  
ATOM   3101  CG  LEU A 197      11.945  -0.688  72.266  1.00  1.600          C  
ATOM   3102  CD1 LEU A 197      13.432  -0.796  71.864  1.00  1.600          C  
ATOM   3103  CD2 LEU A 197      11.478   0.766  72.268  1.00  1.600          C  
ATOM   3104  H   LEU A 197      10.364  -3.069  73.109  1.00  1.420          H  
ATOM   3105  HA  LEU A 197       9.147  -0.837  71.810  1.00  1.360          H  
ATOM   3106 1HB  LEU A 197      11.624  -2.476  71.198  1.00  1.920          H  
ATOM   3107 2HB  LEU A 197      11.217  -1.021  70.293  1.00  1.920          H  
ATOM   3108  HG  LEU A 197      11.816  -1.091  73.253  1.00  1.920          H  
ATOM   3109 1HD1 LEU A 197      14.052  -0.234  72.563  1.00  1.920          H  
ATOM   3110 2HD1 LEU A 197      13.719  -1.846  71.881  1.00  1.920          H  
ATOM   3111 3HD1 LEU A 197      13.565  -0.409  70.860  1.00  1.920          H  
ATOM   3112 1HD2 LEU A 197      12.075   1.336  72.975  1.00  1.920          H  
ATOM   3113 2HD2 LEU A 197      11.593   1.188  71.271  1.00  1.920          H  
ATOM   3114 3HD2 LEU A 197      10.438   0.824  72.563  1.00  1.920          H  
ATOM   3115  N   ARG A 198       8.251  -1.469  69.607  1.00  0.820          N  
ATOM   3116  CA  ARG A 198       7.634  -1.873  68.345  1.00  0.820          C  
ATOM   3117  C   ARG A 198       8.704  -2.246  67.330  1.00  0.740          C  
ATOM   3118  O   ARG A 198       8.522  -3.181  66.552  1.00  0.770          O  
ATOM   3119  CB  ARG A 198       6.758  -0.765  67.773  1.00  1.150          C  
ATOM   3120  CG  ARG A 198       5.459  -0.509  68.537  1.00  1.150          C  
ATOM   3121  CD  ARG A 198       4.505   0.358  67.765  1.00  1.150          C  
ATOM   3122  NE  ARG A 198       5.031   1.710  67.533  1.00  1.150          N  
ATOM   3123  CZ  ARG A 198       4.910   2.764  68.379  1.00  1.150          C  
ATOM   3124  NH1 ARG A 198       4.286   2.638  69.535  1.00  1.150          N  
ATOM   3125  NH2 ARG A 198       5.428   3.934  68.036  1.00  1.150          N  
ATOM   3126  H   ARG A 198       8.030  -0.573  70.016  1.00  0.980          H  
ATOM   3127  HA  ARG A 198       7.010  -2.748  68.530  1.00  0.980          H  
ATOM   3128 1HB  ARG A 198       7.320   0.167  67.757  1.00  1.380          H  
ATOM   3129 2HB  ARG A 198       6.496  -1.005  66.744  1.00  1.380          H  
ATOM   3130 1HG  ARG A 198       4.968  -1.462  68.739  1.00  1.380          H  
ATOM   3131 2HG  ARG A 198       5.686  -0.018  69.482  1.00  1.380          H  
ATOM   3132 1HD  ARG A 198       4.322  -0.101  66.793  1.00  1.380          H  
ATOM   3133 2HD  ARG A 198       3.560   0.436  68.298  1.00  1.380          H  
ATOM   3134  HE  ARG A 198       5.513   1.873  66.657  1.00  1.380          H  
ATOM   3135 1HH1 ARG A 198       3.887   1.753  69.806  1.00  1.380          H  
ATOM   3136 2HH1 ARG A 198       4.204   3.432  70.155  1.00  1.380          H  
ATOM   3137 1HH2 ARG A 198       5.907   4.035  67.151  1.00  1.380          H  
ATOM   3138 2HH2 ARG A 198       5.345   4.727  68.655  1.00  1.380          H  
ATOM   3139  N   SER A 199       9.811  -1.501  67.350  1.00  0.730          N  
ATOM   3140  CA  SER A 199      10.960  -1.700  66.479  1.00  0.780          C  
ATOM   3141  C   SER A 199      11.695  -3.026  66.722  1.00  0.780          C  
ATOM   3142  O   SER A 199      12.349  -3.552  65.818  1.00  0.860          O  
ATOM   3143  CB  SER A 199      11.881  -0.510  66.662  1.00  1.070          C  
ATOM   3144  OG  SER A 199      12.359  -0.452  67.977  1.00  1.070          O  
ATOM   3145  H   SER A 199       9.862  -0.732  68.005  1.00  0.880          H  
ATOM   3146  HA  SER A 199      10.599  -1.695  65.450  1.00  0.940          H  
ATOM   3147 1HB  SER A 199      12.720  -0.579  65.969  1.00  1.290          H  
ATOM   3148 2HB  SER A 199      11.343   0.407  66.430  1.00  1.290          H  
ATOM   3149  HG  SER A 199      12.660   0.485  68.110  1.00  1.290          H  
ATOM   3150  N   LEU A 200      11.562  -3.616  67.910  1.00  0.740          N  
ATOM   3151  CA  LEU A 200      12.231  -4.873  68.167  1.00  0.780          C  
ATOM   3152  C   LEU A 200      11.330  -5.950  67.614  1.00  0.770          C  
ATOM   3153  O   LEU A 200      11.795  -6.952  67.056  1.00  0.870          O  
ATOM   3154  CB  LEU A 200      12.496  -5.074  69.650  1.00  1.080          C  
ATOM   3155  CG  LEU A 200      13.288  -6.332  70.046  1.00  1.080          C  
ATOM   3156  CD1 LEU A 200      14.701  -6.334  69.413  1.00  1.080          C  
ATOM   3157  CD2 LEU A 200      13.352  -6.348  71.529  1.00  1.080          C  
ATOM   3158  H   LEU A 200      10.990  -3.212  68.650  1.00  0.890          H  
ATOM   3159  HA  LEU A 200      13.169  -4.880  67.624  1.00  0.940          H  
ATOM   3160 1HB  LEU A 200      13.046  -4.209  70.019  1.00  1.290          H  
ATOM   3161 2HB  LEU A 200      11.533  -5.104  70.173  1.00  1.290          H  
ATOM   3162  HG  LEU A 200      12.770  -7.219  69.694  1.00  1.290          H  
ATOM   3163 1HD1 LEU A 200      15.232  -7.231  69.728  1.00  1.290          H  
ATOM   3164 2HD1 LEU A 200      14.639  -6.333  68.329  1.00  1.290          H  
ATOM   3165 3HD1 LEU A 200      15.252  -5.457  69.745  1.00  1.290          H  
ATOM   3166 1HD2 LEU A 200      13.888  -7.230  71.877  1.00  1.290          H  
ATOM   3167 2HD2 LEU A 200      13.854  -5.450  71.870  1.00  1.290          H  
ATOM   3168 3HD2 LEU A 200      12.333  -6.362  71.896  1.00  1.290          H  
ATOM   3169  N   VAL A 201      10.024  -5.739  67.784  1.00  0.710          N  
ATOM   3170  CA  VAL A 201       9.060  -6.674  67.254  1.00  0.720          C  
ATOM   3171  C   VAL A 201       9.219  -6.677  65.737  1.00  0.710          C  
ATOM   3172  O   VAL A 201       9.207  -7.751  65.128  1.00  0.740          O  
ATOM   3173  CB  VAL A 201       7.620  -6.297  67.650  1.00  1.000          C  
ATOM   3174  CG1 VAL A 201       6.619  -7.201  66.918  1.00  1.000          C  
ATOM   3175  CG2 VAL A 201       7.470  -6.411  69.163  1.00  1.000          C  
ATOM   3176  H   VAL A 201       9.726  -4.916  68.318  1.00  0.850          H  
ATOM   3177  HA  VAL A 201       9.282  -7.670  67.636  1.00  0.860          H  
ATOM   3178  HB  VAL A 201       7.419  -5.275  67.346  1.00  1.200          H  
ATOM   3179 1HG1 VAL A 201       5.606  -6.917  67.200  1.00  1.200          H  
ATOM   3180 2HG1 VAL A 201       6.727  -7.095  65.839  1.00  1.200          H  
ATOM   3181 3HG1 VAL A 201       6.796  -8.239  67.196  1.00  1.200          H  
ATOM   3182 1HG2 VAL A 201       6.459  -6.131  69.454  1.00  1.200          H  
ATOM   3183 2HG2 VAL A 201       7.664  -7.429  69.470  1.00  1.200          H  
ATOM   3184 3HG2 VAL A 201       8.181  -5.743  69.654  1.00  1.200          H  
ATOM   3185  N   GLU A 202       9.338  -5.478  65.125  1.00  0.710          N  
ATOM   3186  CA  GLU A 202       9.548  -5.387  63.690  1.00  0.780          C  
ATOM   3187  C   GLU A 202      10.841  -6.096  63.306  1.00  0.820          C  
ATOM   3188  O   GLU A 202      10.857  -6.846  62.332  1.00  0.890          O  
ATOM   3189  CB  GLU A 202       9.570  -3.953  63.168  1.00  1.060          C  
ATOM   3190  CG  GLU A 202       9.651  -3.904  61.620  1.00  1.060          C  
ATOM   3191  CD  GLU A 202       9.618  -2.526  60.988  1.00  1.060          C  
ATOM   3192  OE1 GLU A 202       9.636  -1.535  61.680  1.00  1.060          O  
ATOM   3193  OE2 GLU A 202       9.560  -2.478  59.784  1.00  1.060          O  
ATOM   3194  H   GLU A 202       9.259  -4.623  65.677  1.00  0.850          H  
ATOM   3195  HA  GLU A 202       8.721  -5.889  63.200  1.00  0.940          H  
ATOM   3196 1HB  GLU A 202       8.673  -3.425  63.496  1.00  1.280          H  
ATOM   3197 2HB  GLU A 202      10.422  -3.436  63.580  1.00  1.280          H  
ATOM   3198 1HG  GLU A 202      10.565  -4.391  61.312  1.00  1.280          H  
ATOM   3199 2HG  GLU A 202       8.828  -4.494  61.220  1.00  1.280          H  
ATOM   3200  N   LEU A 203      11.930  -5.947  64.083  1.00  0.820          N  
ATOM   3201  CA  LEU A 203      13.132  -6.673  63.702  1.00  0.940          C  
ATOM   3202  C   LEU A 203      12.826  -8.136  63.540  1.00  0.900          C  
ATOM   3203  O   LEU A 203      13.215  -8.721  62.537  1.00  0.930          O  
ATOM   3204  CB  LEU A 203      14.257  -6.584  64.742  1.00  1.270          C  
ATOM   3205  CG  LEU A 203      15.555  -7.428  64.419  1.00  1.270          C  
ATOM   3206  CD1 LEU A 203      16.231  -6.911  63.137  1.00  1.270          C  
ATOM   3207  CD2 LEU A 203      16.497  -7.365  65.602  1.00  1.270          C  
ATOM   3208  H   LEU A 203      11.946  -5.292  64.869  1.00  0.980          H  
ATOM   3209  HA  LEU A 203      13.473  -6.277  62.751  1.00  1.130          H  
ATOM   3210 1HB  LEU A 203      14.538  -5.568  64.863  1.00  1.520          H  
ATOM   3211 2HB  LEU A 203      13.874  -6.936  65.694  1.00  1.520          H  
ATOM   3212  HG  LEU A 203      15.279  -8.468  64.251  1.00  1.520          H  
ATOM   3213 1HD1 LEU A 203      17.116  -7.513  62.932  1.00  1.520          H  
ATOM   3214 2HD1 LEU A 203      15.553  -6.989  62.291  1.00  1.520          H  
ATOM   3215 3HD1 LEU A 203      16.523  -5.870  63.275  1.00  1.520          H  
ATOM   3216 1HD2 LEU A 203      17.384  -7.965  65.393  1.00  1.520          H  
ATOM   3217 2HD2 LEU A 203      16.793  -6.345  65.781  1.00  1.520          H  
ATOM   3218 3HD2 LEU A 203      15.996  -7.759  66.487  1.00  1.520          H  
ATOM   3219  N   ARG A 204      12.151  -8.744  64.519  1.00  0.870          N  
ATOM   3220  CA  ARG A 204      11.804 -10.160  64.398  1.00  0.910          C  
ATOM   3221  C   ARG A 204      10.859 -10.424  63.214  1.00  0.850          C  
ATOM   3222  O   ARG A 204      11.044 -11.371  62.445  1.00  0.890          O  
ATOM   3223  CB  ARG A 204      11.178 -10.682  65.675  1.00  1.260          C  
ATOM   3224  CG  ARG A 204      12.151 -10.863  66.830  1.00  1.260          C  
ATOM   3225  CD  ARG A 204      11.538 -11.654  67.932  1.00  1.260          C  
ATOM   3226  NE  ARG A 204      10.436 -10.936  68.574  1.00  1.260          N  
ATOM   3227  CZ  ARG A 204      10.561 -10.084  69.615  1.00  1.260          C  
ATOM   3228  NH1 ARG A 204      11.737  -9.843  70.156  1.00  1.260          N  
ATOM   3229  NH2 ARG A 204       9.492  -9.492  70.104  1.00  1.260          N  
ATOM   3230  H   ARG A 204      11.887  -8.193  65.347  1.00  1.040          H  
ATOM   3231  HA  ARG A 204      12.722 -10.717  64.236  1.00  1.090          H  
ATOM   3232 1HB  ARG A 204      10.410  -9.980  66.003  1.00  1.510          H  
ATOM   3233 2HB  ARG A 204      10.693 -11.636  65.482  1.00  1.510          H  
ATOM   3234 1HG  ARG A 204      13.039 -11.388  66.478  1.00  1.510          H  
ATOM   3235 2HG  ARG A 204      12.438  -9.879  67.216  1.00  1.510          H  
ATOM   3236 1HD  ARG A 204      11.139 -12.583  67.515  1.00  1.510          H  
ATOM   3237 2HD  ARG A 204      12.287 -11.899  68.680  1.00  1.510          H  
ATOM   3238  HE  ARG A 204       9.507 -11.088  68.202  1.00  1.510          H  
ATOM   3239 1HH1 ARG A 204      12.568 -10.289  69.799  1.00  1.510          H  
ATOM   3240 2HH1 ARG A 204      11.806  -9.213  70.944  1.00  1.510          H  
ATOM   3241 1HH2 ARG A 204       8.582  -9.672  69.704  1.00  1.510          H  
ATOM   3242 2HH2 ARG A 204       9.589  -8.855  70.880  1.00  1.510          H  
ATOM   3243  N   ALA A 205       9.884  -9.532  62.998  1.00  0.820          N  
ATOM   3244  CA  ALA A 205       8.925  -9.699  61.906  1.00  0.900          C  
ATOM   3245  C   ALA A 205       9.639  -9.788  60.558  1.00  0.980          C  
ATOM   3246  O   ALA A 205       9.173 -10.497  59.659  1.00  1.140          O  
ATOM   3247  CB  ALA A 205       7.934  -8.550  61.888  1.00  1.230          C  
ATOM   3248  H   ALA A 205       9.756  -8.763  63.661  1.00  0.980          H  
ATOM   3249  HA  ALA A 205       8.388 -10.632  62.075  1.00  1.080          H  
ATOM   3250 1HB  ALA A 205       7.211  -8.707  61.092  1.00  1.470          H  
ATOM   3251 2HB  ALA A 205       7.420  -8.499  62.849  1.00  1.470          H  
ATOM   3252 3HB  ALA A 205       8.470  -7.628  61.711  1.00  1.470          H  
ATOM   3253  N   LEU A 206      10.748  -9.051  60.431  1.00  0.970          N  
ATOM   3254  CA  LEU A 206      11.613  -9.032  59.262  1.00  1.150          C  
ATOM   3255  C   LEU A 206      12.598 -10.217  59.258  1.00  1.190          C  
ATOM   3256  O   LEU A 206      12.620 -11.064  58.360  1.00  1.430          O  
ATOM   3257  CB  LEU A 206      12.449  -7.724  59.307  1.00  1.540          C  
ATOM   3258  CG  LEU A 206      11.753  -6.386  59.075  1.00  1.540          C  
ATOM   3259  CD1 LEU A 206      12.728  -5.271  59.410  1.00  1.540          C  
ATOM   3260  CD2 LEU A 206      11.341  -6.253  57.632  1.00  1.540          C  
ATOM   3261  H   LEU A 206      10.985  -8.432  61.214  1.00  1.160          H  
ATOM   3262  HA  LEU A 206      11.008  -9.073  58.373  1.00  1.380          H  
ATOM   3263 1HB  LEU A 206      12.858  -7.652  60.308  1.00  1.850          H  
ATOM   3264 2HB  LEU A 206      13.269  -7.786  58.649  1.00  1.850          H  
ATOM   3265  HG  LEU A 206      10.879  -6.308  59.724  1.00  1.850          H  
ATOM   3266 1HD1 LEU A 206      12.240  -4.307  59.253  1.00  1.850          H  
ATOM   3267 2HD1 LEU A 206      13.031  -5.364  60.448  1.00  1.850          H  
ATOM   3268 3HD1 LEU A 206      13.597  -5.343  58.770  1.00  1.850          H  
ATOM   3269 1HD2 LEU A 206      10.855  -5.290  57.486  1.00  1.850          H  
ATOM   3270 2HD2 LEU A 206      12.213  -6.316  56.986  1.00  1.850          H  
ATOM   3271 3HD2 LEU A 206      10.660  -7.026  57.373  1.00  1.850          H  
ATOM   3272  N   LEU A 207      13.393 -10.296  60.304  1.00  1.070          N  
ATOM   3273  CA  LEU A 207      14.488 -11.235  60.463  1.00  1.190          C  
ATOM   3274  C   LEU A 207      14.092 -12.700  60.351  1.00  1.080          C  
ATOM   3275  O   LEU A 207      14.844 -13.493  59.775  1.00  1.260          O  
ATOM   3276  CB  LEU A 207      15.139 -10.955  61.828  1.00  1.620          C  
ATOM   3277  CG  LEU A 207      16.364 -11.759  62.267  1.00  1.620          C  
ATOM   3278  CD1 LEU A 207      17.527 -11.552  61.290  1.00  1.620          C  
ATOM   3279  CD2 LEU A 207      16.744 -11.281  63.675  1.00  1.620          C  
ATOM   3280  H   LEU A 207      13.281  -9.602  61.030  1.00  1.280          H  
ATOM   3281  HA  LEU A 207      15.206 -11.019  59.678  1.00  1.430          H  
ATOM   3282 1HB  LEU A 207      15.419  -9.904  61.853  1.00  1.940          H  
ATOM   3283 2HB  LEU A 207      14.377 -11.104  62.586  1.00  1.940          H  
ATOM   3284  HG  LEU A 207      16.124 -12.823  62.290  1.00  1.940          H  
ATOM   3285 1HD1 LEU A 207      18.390 -12.123  61.631  1.00  1.940          H  
ATOM   3286 2HD1 LEU A 207      17.246 -11.896  60.298  1.00  1.940          H  
ATOM   3287 3HD1 LEU A 207      17.785 -10.494  61.250  1.00  1.940          H  
ATOM   3288 1HD2 LEU A 207      17.613 -11.839  64.029  1.00  1.940          H  
ATOM   3289 2HD2 LEU A 207      16.986 -10.219  63.645  1.00  1.940          H  
ATOM   3290 3HD2 LEU A 207      15.906 -11.443  64.352  1.00  1.940          H  
ATOM   3291  N   GLN A 208      12.918 -13.063  60.883  1.00  1.130          N  
ATOM   3292  CA  GLN A 208      12.431 -14.441  60.923  1.00  1.270          C  
ATOM   3293  C   GLN A 208      11.582 -14.886  59.714  1.00  1.520          C  
ATOM   3294  O   GLN A 208      10.968 -15.954  59.759  1.00  2.030          O  
ATOM   3295  CB  GLN A 208      11.642 -14.662  62.221  1.00  1.720          C  
ATOM   3296  CG  GLN A 208      12.501 -14.519  63.488  1.00  1.720          C  
ATOM   3297  CD  GLN A 208      11.725 -14.720  64.793  1.00  1.720          C  
ATOM   3298  OE1 GLN A 208      10.569 -14.309  64.938  1.00  1.720          O  
ATOM   3299  NE2 GLN A 208      12.373 -15.364  65.757  1.00  1.720          N  
ATOM   3300  H   GLN A 208      12.334 -12.352  61.339  1.00  1.360          H  
ATOM   3301  HA  GLN A 208      13.303 -15.091  60.954  1.00  1.520          H  
ATOM   3302 1HB  GLN A 208      10.828 -13.937  62.277  1.00  2.070          H  
ATOM   3303 2HB  GLN A 208      11.199 -15.655  62.219  1.00  2.070          H  
ATOM   3304 1HG  GLN A 208      13.304 -15.252  63.450  1.00  2.070          H  
ATOM   3305 2HG  GLN A 208      12.920 -13.510  63.502  1.00  2.070          H  
ATOM   3306 1HE2 GLN A 208      11.926 -15.533  66.637  1.00  2.070          H  
ATOM   3307 2HE2 GLN A 208      13.309 -15.685  65.606  1.00  2.070          H  
ATOM   3308  N   ARG A 209      11.527 -14.083  58.652  1.00  1.950          N  
ATOM   3309  CA  ARG A 209      10.750 -14.432  57.460  1.00  2.310          C  
ATOM   3310  C   ARG A 209      11.249 -15.690  56.717  1.00  1.930          C  
ATOM   3311  O   ARG A 209      12.394 -16.118  56.885  1.00  1.830          O  
ATOM   3312  CB  ARG A 209      10.736 -13.243  56.511  1.00  3.090          C  
ATOM   3313  CG  ARG A 209       9.904 -12.134  57.029  1.00  3.090          C  
ATOM   3314  CD  ARG A 209       9.863 -10.954  56.177  1.00  3.090          C  
ATOM   3315  NE  ARG A 209       9.050  -9.943  56.823  1.00  3.090          N  
ATOM   3316  CZ  ARG A 209       8.747  -8.726  56.325  1.00  3.090          C  
ATOM   3317  NH1 ARG A 209       9.201  -8.359  55.149  1.00  3.090          N  
ATOM   3318  NH2 ARG A 209       7.997  -7.887  57.027  1.00  3.090          N  
ATOM   3319  H   ARG A 209      12.032 -13.186  58.671  1.00  2.340          H  
ATOM   3320  HA  ARG A 209       9.732 -14.598  57.802  1.00  2.770          H  
ATOM   3321 1HB  ARG A 209      11.750 -12.856  56.424  1.00  3.710          H  
ATOM   3322 2HB  ARG A 209      10.410 -13.516  55.512  1.00  3.710          H  
ATOM   3323 1HG  ARG A 209       8.882 -12.483  57.159  1.00  3.710          H  
ATOM   3324 2HG  ARG A 209      10.292 -11.841  57.986  1.00  3.710          H  
ATOM   3325 1HD  ARG A 209      10.873 -10.560  56.048  1.00  3.710          H  
ATOM   3326 2HD  ARG A 209       9.426 -11.199  55.212  1.00  3.710          H  
ATOM   3327  HE  ARG A 209       8.737 -10.172  57.781  1.00  3.710          H  
ATOM   3328 1HH1 ARG A 209       9.769  -8.983  54.605  1.00  3.710          H  
ATOM   3329 2HH1 ARG A 209       9.031  -7.403  54.800  1.00  3.710          H  
ATOM   3330 1HH2 ARG A 209       7.633  -8.156  57.928  1.00  3.710          H  
ATOM   3331 2HH2 ARG A 209       7.752  -6.981  56.638  1.00  3.710          H  
ATOM   3332  N   PRO A 210      10.373 -16.378  55.959  1.00  2.510          N  
ATOM   3333  CA  PRO A 210      10.713 -17.506  55.111  1.00  2.700          C  
ATOM   3334  C   PRO A 210      11.591 -17.030  53.968  1.00  2.200          C  
ATOM   3335  O   PRO A 210      11.492 -15.874  53.556  1.00  2.510          O  
ATOM   3336  CB  PRO A 210       9.344 -18.014  54.635  1.00  4.050          C  
ATOM   3337  CG  PRO A 210       8.423 -16.818  54.744  1.00  4.050          C  
ATOM   3338  CD  PRO A 210       8.923 -16.044  55.953  1.00  4.050          C  
ATOM   3339  HA  PRO A 210      11.233 -18.264  55.715  1.00  3.240          H  
ATOM   3340 1HB  PRO A 210       9.427 -18.387  53.601  1.00  4.860          H  
ATOM   3341 2HB  PRO A 210       9.021 -18.862  55.256  1.00  4.860          H  
ATOM   3342 1HG  PRO A 210       8.468 -16.222  53.817  1.00  4.860          H  
ATOM   3343 2HG  PRO A 210       7.379 -17.154  54.854  1.00  4.860          H  
ATOM   3344 1HD  PRO A 210       8.726 -14.991  55.773  1.00  4.860          H  
ATOM   3345 2HD  PRO A 210       8.441 -16.407  56.875  1.00  4.860          H  
ATOM   3346  N   ARG A 211      12.417 -17.924  53.435  1.00  2.190          N  
ATOM   3347  CA  ARG A 211      13.302 -17.594  52.322  1.00  2.200          C  
ATOM   3348  C   ARG A 211      13.091 -18.539  51.135  1.00  1.930          C  
ATOM   3349  O   ARG A 211      13.858 -19.480  50.942  1.00  2.520          O  
ATOM   3350  CB  ARG A 211      14.770 -17.698  52.762  1.00  3.080          C  
ATOM   3351  CG  ARG A 211      15.452 -16.458  53.441  1.00  3.080          C  
ATOM   3352  CD  ARG A 211      14.969 -16.143  54.832  1.00  3.080          C  
ATOM   3353  NE  ARG A 211      15.857 -15.155  55.491  1.00  3.080          N  
ATOM   3354  CZ  ARG A 211      15.693 -14.635  56.740  1.00  3.080          C  
ATOM   3355  NH1 ARG A 211      14.693 -14.955  57.502  1.00  3.080          N  
ATOM   3356  NH2 ARG A 211      16.554 -13.774  57.244  1.00  3.080          N  
ATOM   3357  H   ARG A 211      12.443 -18.860  53.817  1.00  2.630          H  
ATOM   3358  HA  ARG A 211      13.090 -16.578  52.000  1.00  2.640          H  
ATOM   3359 1HB  ARG A 211      14.872 -18.533  53.452  1.00  3.690          H  
ATOM   3360 2HB  ARG A 211      15.380 -17.931  51.891  1.00  3.690          H  
ATOM   3361 1HG  ARG A 211      16.518 -16.656  53.517  1.00  3.690          H  
ATOM   3362 2HG  ARG A 211      15.310 -15.583  52.834  1.00  3.690          H  
ATOM   3363 1HD  ARG A 211      13.974 -15.707  54.777  1.00  3.690          H  
ATOM   3364 2HD  ARG A 211      14.940 -17.048  55.437  1.00  3.690          H  
ATOM   3365  HE  ARG A 211      16.666 -14.850  54.969  1.00  3.690          H  
ATOM   3366 1HH1 ARG A 211      13.962 -15.589  57.206  1.00  3.690          H  
ATOM   3367 2HH1 ARG A 211      14.639 -14.529  58.427  1.00  3.690          H  
ATOM   3368 1HH2 ARG A 211      17.363 -13.473  56.720  1.00  3.690          H  
ATOM   3369 2HH2 ARG A 211      16.349 -13.420  58.198  1.00  3.690          H  
ATOM   3370  N   GLY A 212      12.019 -18.316  50.369  1.00  1.830          N  
ATOM   3371  CA  GLY A 212      11.673 -19.179  49.242  1.00  1.980          C  
ATOM   3372  C   GLY A 212      10.670 -18.436  48.388  1.00  1.790          C  
ATOM   3373  O   GLY A 212      10.021 -18.993  47.502  1.00  2.290          O  
ATOM   3374  H   GLY A 212      11.431 -17.511  50.552  1.00  2.200          H  
ATOM   3375 1HA  GLY A 212      12.565 -19.415  48.661  1.00  2.380          H  
ATOM   3376 2HA  GLY A 212      11.247 -20.116  49.601  1.00  2.380          H  
ATOM   3377  N   THR A 213      10.566 -17.157  48.700  1.00  1.790          N  
ATOM   3378  CA  THR A 213       9.669 -16.203  48.049  1.00  2.110          C  
ATOM   3379  C   THR A 213      10.460 -14.949  47.705  1.00  1.860          C  
ATOM   3380  O   THR A 213      11.688 -14.930  47.790  1.00  2.230          O  
ATOM   3381  CB  THR A 213       8.466 -15.798  48.935  1.00  2.830          C  
ATOM   3382  OG1 THR A 213       8.920 -14.964  50.016  1.00  2.830          O  
ATOM   3383  CG2 THR A 213       7.806 -17.053  49.520  1.00  2.830          C  
ATOM   3384  H   THR A 213      11.163 -16.842  49.454  1.00  2.150          H  
ATOM   3385  HA  THR A 213       9.294 -16.638  47.121  1.00  2.530          H  
ATOM   3386  HB  THR A 213       7.733 -15.258  48.340  1.00  3.390          H  
ATOM   3387  HG1 THR A 213       8.152 -14.683  50.536  1.00  3.390          H  
ATOM   3388 1HG2 THR A 213       6.960 -16.760  50.140  1.00  3.390          H  
ATOM   3389 2HG2 THR A 213       7.459 -17.693  48.708  1.00  3.390          H  
ATOM   3390 3HG2 THR A 213       8.519 -17.602  50.130  1.00  3.390          H  
ATOM   3391  N   SER A 214       9.758 -13.904  47.264  1.00  1.580          N  
ATOM   3392  CA  SER A 214      10.350 -12.604  46.936  1.00  1.670          C  
ATOM   3393  C   SER A 214      10.639 -11.768  48.189  1.00  1.430          C  
ATOM   3394  O   SER A 214      11.336 -10.738  48.137  1.00  1.980          O  
ATOM   3395  CB  SER A 214       9.406 -11.848  46.029  1.00  2.300          C  
ATOM   3396  OG  SER A 214       8.209 -11.561  46.700  1.00  2.300          O  
ATOM   3397  H   SER A 214       8.755 -13.987  47.175  1.00  1.900          H  
ATOM   3398  HA  SER A 214      11.288 -12.774  46.421  1.00  2.000          H  
ATOM   3399 1HB  SER A 214       9.872 -10.916  45.720  1.00  2.760          H  
ATOM   3400 2HB  SER A 214       9.201 -12.432  45.134  1.00  2.760          H  
ATOM   3401  HG  SER A 214       7.692 -11.013  46.098  1.00  2.760          H  
ATOM   3402  N   GLY A 215      10.132 -12.252  49.326  1.00  1.100          N  
ATOM   3403  CA  GLY A 215      10.212 -11.575  50.604  1.00  1.280          C  
ATOM   3404  C   GLY A 215      11.617 -11.154  51.028  1.00  1.060          C  
ATOM   3405  O   GLY A 215      11.730 -10.087  51.623  1.00  0.960          O  
ATOM   3406  H   GLY A 215       9.627 -13.134  49.288  1.00  1.320          H  
ATOM   3407 1HA  GLY A 215       9.576 -10.689  50.568  1.00  1.540          H  
ATOM   3408 2HA  GLY A 215       9.787 -12.222  51.371  1.00  1.540          H  
ATOM   3409  N   PRO A 216      12.683 -11.969  50.844  1.00  1.090          N  
ATOM   3410  CA  PRO A 216      14.050 -11.623  51.163  1.00  1.010          C  
ATOM   3411  C   PRO A 216      14.550 -10.378  50.425  1.00  0.810          C  
ATOM   3412  O   PRO A 216      15.473  -9.711  50.904  1.00  0.770          O  
ATOM   3413  CB  PRO A 216      14.814 -12.883  50.760  1.00  1.520          C  
ATOM   3414  CG  PRO A 216      13.785 -13.976  50.895  1.00  1.520          C  
ATOM   3415  CD  PRO A 216      12.520 -13.358  50.426  1.00  1.520          C  
ATOM   3416  HA  PRO A 216      14.128 -11.502  52.244  1.00  1.210          H  
ATOM   3417 1HB  PRO A 216      15.198 -12.779  49.734  1.00  1.820          H  
ATOM   3418 2HB  PRO A 216      15.682 -13.026  51.421  1.00  1.820          H  
ATOM   3419 1HG  PRO A 216      14.075 -14.868  50.313  1.00  1.820          H  
ATOM   3420 2HG  PRO A 216      13.694 -14.280  51.942  1.00  1.820          H  
ATOM   3421 1HD  PRO A 216      12.521 -13.424  49.353  1.00  1.820          H  
ATOM   3422 2HD  PRO A 216      11.651 -13.848  50.898  1.00  1.820          H  
ATOM   3423  N   LEU A 217      13.976 -10.048  49.248  1.00  0.790          N  
ATOM   3424  CA  LEU A 217      14.419  -8.842  48.575  1.00  0.720          C  
ATOM   3425  C   LEU A 217      13.896  -7.667  49.367  1.00  0.690          C  
ATOM   3426  O   LEU A 217      14.623  -6.700  49.668  1.00  0.680          O  
ATOM   3427  CB  LEU A 217      13.915  -8.785  47.127  1.00  1.040          C  
ATOM   3428  CG  LEU A 217      14.317  -7.521  46.291  1.00  1.040          C  
ATOM   3429  CD1 LEU A 217      15.845  -7.410  46.178  1.00  1.040          C  
ATOM   3430  CD2 LEU A 217      13.700  -7.632  44.917  1.00  1.040          C  
ATOM   3431  H   LEU A 217      13.212 -10.576  48.815  1.00  0.950          H  
ATOM   3432  HA  LEU A 217      15.506  -8.825  48.586  1.00  0.860          H  
ATOM   3433 1HB  LEU A 217      14.288  -9.660  46.604  1.00  1.240          H  
ATOM   3434 2HB  LEU A 217      12.825  -8.838  47.140  1.00  1.240          H  
ATOM   3435  HG  LEU A 217      13.946  -6.621  46.783  1.00  1.240          H  
ATOM   3436 1HD1 LEU A 217      16.095  -6.530  45.585  1.00  1.240          H  
ATOM   3437 2HD1 LEU A 217      16.297  -7.308  47.158  1.00  1.240          H  
ATOM   3438 3HD1 LEU A 217      16.240  -8.299  45.684  1.00  1.240          H  
ATOM   3439 1HD2 LEU A 217      13.964  -6.757  44.322  1.00  1.240          H  
ATOM   3440 2HD2 LEU A 217      14.081  -8.515  44.440  1.00  1.240          H  
ATOM   3441 3HD2 LEU A 217      12.616  -7.698  45.008  1.00  1.240          H  
ATOM   3442  N   GLU A 218      12.604  -7.768  49.705  1.00  0.770          N  
ATOM   3443  CA  GLU A 218      11.932  -6.715  50.454  1.00  0.810          C  
ATOM   3444  C   GLU A 218      12.581  -6.571  51.819  1.00  0.750          C  
ATOM   3445  O   GLU A 218      12.806  -5.460  52.280  1.00  0.750          O  
ATOM   3446  CB  GLU A 218      10.436  -7.022  50.600  1.00  1.120          C  
ATOM   3447  CG  GLU A 218       9.640  -6.927  49.301  1.00  1.120          C  
ATOM   3448  CD  GLU A 218       8.189  -7.290  49.476  1.00  1.120          C  
ATOM   3449  OE1 GLU A 218       7.847  -7.768  50.533  1.00  1.120          O  
ATOM   3450  OE2 GLU A 218       7.424  -7.085  48.567  1.00  1.120          O  
ATOM   3451  H   GLU A 218      12.102  -8.605  49.393  1.00  0.920          H  
ATOM   3452  HA  GLU A 218      12.044  -5.775  49.921  1.00  0.970          H  
ATOM   3453 1HB  GLU A 218      10.307  -8.024  50.996  1.00  1.340          H  
ATOM   3454 2HB  GLU A 218       9.996  -6.328  51.321  1.00  1.340          H  
ATOM   3455 1HG  GLU A 218       9.707  -5.909  48.916  1.00  1.340          H  
ATOM   3456 2HG  GLU A 218      10.091  -7.596  48.565  1.00  1.340          H  
ATOM   3457  N   LEU A 219      12.945  -7.709  52.423  1.00  0.760          N  
ATOM   3458  CA  LEU A 219      13.578  -7.768  53.724  1.00  0.770          C  
ATOM   3459  C   LEU A 219      14.889  -7.026  53.764  1.00  0.680          C  
ATOM   3460  O   LEU A 219      15.123  -6.206  54.658  1.00  0.700          O  
ATOM   3461  CB  LEU A 219      13.823  -9.234  54.066  1.00  1.070          C  
ATOM   3462  CG  LEU A 219      14.606  -9.576  55.308  1.00  1.070          C  
ATOM   3463  CD1 LEU A 219      13.967  -9.006  56.460  1.00  1.070          C  
ATOM   3464  CD2 LEU A 219      14.638 -11.104  55.444  1.00  1.070          C  
ATOM   3465  H   LEU A 219      12.709  -8.583  51.959  1.00  0.910          H  
ATOM   3466  HA  LEU A 219      12.890  -7.317  54.440  1.00  0.920          H  
ATOM   3467 1HB  LEU A 219      12.870  -9.755  54.095  1.00  1.290          H  
ATOM   3468 2HB  LEU A 219      14.398  -9.623  53.265  1.00  1.290          H  
ATOM   3469  HG  LEU A 219      15.623  -9.187  55.248  1.00  1.290          H  
ATOM   3470 1HD1 LEU A 219      14.529  -9.289  57.343  1.00  1.290          H  
ATOM   3471 2HD1 LEU A 219      13.943  -7.927  56.381  1.00  1.290          H  
ATOM   3472 3HD1 LEU A 219      12.955  -9.387  56.519  1.00  1.290          H  
ATOM   3473 1HD2 LEU A 219      15.188 -11.381  56.340  1.00  1.290          H  
ATOM   3474 2HD2 LEU A 219      13.620 -11.489  55.513  1.00  1.290          H  
ATOM   3475 3HD2 LEU A 219      15.127 -11.536  54.568  1.00  1.290          H  
ATOM   3476  N   LEU A 220      15.761  -7.304  52.802  1.00  0.640          N  
ATOM   3477  CA  LEU A 220      17.032  -6.629  52.820  1.00  0.630          C  
ATOM   3478  C   LEU A 220      16.805  -5.135  52.753  1.00  0.550          C  
ATOM   3479  O   LEU A 220      17.399  -4.391  53.533  1.00  0.570          O  
ATOM   3480  CB  LEU A 220      17.914  -7.098  51.647  1.00  0.890          C  
ATOM   3481  CG  LEU A 220      19.331  -6.427  51.494  1.00  0.890          C  
ATOM   3482  CD1 LEU A 220      20.197  -6.678  52.739  1.00  0.890          C  
ATOM   3483  CD2 LEU A 220      20.012  -7.027  50.261  1.00  0.890          C  
ATOM   3484  H   LEU A 220      15.554  -8.011  52.088  1.00  0.770          H  
ATOM   3485  HA  LEU A 220      17.527  -6.869  53.755  1.00  0.760          H  
ATOM   3486 1HB  LEU A 220      18.056  -8.175  51.745  1.00  1.060          H  
ATOM   3487 2HB  LEU A 220      17.358  -6.923  50.721  1.00  1.060          H  
ATOM   3488  HG  LEU A 220      19.223  -5.351  51.364  1.00  1.060          H  
ATOM   3489 1HD1 LEU A 220      21.172  -6.215  52.606  1.00  1.060          H  
ATOM   3490 2HD1 LEU A 220      19.721  -6.242  53.621  1.00  1.060          H  
ATOM   3491 3HD1 LEU A 220      20.320  -7.748  52.890  1.00  1.060          H  
ATOM   3492 1HD2 LEU A 220      20.992  -6.580  50.123  1.00  1.060          H  
ATOM   3493 2HD2 LEU A 220      20.122  -8.102  50.392  1.00  1.060          H  
ATOM   3494 3HD2 LEU A 220      19.396  -6.829  49.381  1.00  1.060          H  
ATOM   3495  N   SER A 221      15.913  -4.690  51.860  1.00  0.550          N  
ATOM   3496  CA  SER A 221      15.639  -3.271  51.738  1.00  0.570          C  
ATOM   3497  C   SER A 221      15.072  -2.682  53.032  1.00  0.580          C  
ATOM   3498  O   SER A 221      15.595  -1.691  53.527  1.00  0.750          O  
ATOM   3499  CB  SER A 221      14.674  -3.038  50.593  1.00  0.790          C  
ATOM   3500  OG  SER A 221      14.385  -1.670  50.435  1.00  0.790          O  
ATOM   3501  H   SER A 221      15.439  -5.353  51.235  1.00  0.660          H  
ATOM   3502  HA  SER A 221      16.576  -2.763  51.511  1.00  0.680          H  
ATOM   3503 1HB  SER A 221      15.096  -3.431  49.671  1.00  0.950          H  
ATOM   3504 2HB  SER A 221      13.749  -3.579  50.782  1.00  0.950          H  
ATOM   3505  HG  SER A 221      13.756  -1.619  49.713  1.00  0.950          H  
ATOM   3506  N   GLU A 222      14.055  -3.311  53.631  1.00  0.550          N  
ATOM   3507  CA  GLU A 222      13.411  -2.785  54.845  1.00  0.570          C  
ATOM   3508  C   GLU A 222      14.325  -2.658  56.073  1.00  0.560          C  
ATOM   3509  O   GLU A 222      14.181  -1.713  56.866  1.00  0.570          O  
ATOM   3510  CB  GLU A 222      12.199  -3.655  55.218  1.00  0.790          C  
ATOM   3511  CG  GLU A 222      10.960  -3.503  54.298  1.00  0.790          C  
ATOM   3512  CD  GLU A 222       9.851  -4.508  54.595  1.00  0.790          C  
ATOM   3513  OE1 GLU A 222      10.138  -5.676  54.722  1.00  0.790          O  
ATOM   3514  OE2 GLU A 222       8.725  -4.102  54.727  1.00  0.790          O  
ATOM   3515  H   GLU A 222      13.681  -4.158  53.201  1.00  0.660          H  
ATOM   3516  HA  GLU A 222      13.048  -1.784  54.610  1.00  0.680          H  
ATOM   3517 1HB  GLU A 222      12.504  -4.703  55.180  1.00  0.950          H  
ATOM   3518 2HB  GLU A 222      11.900  -3.436  56.242  1.00  0.950          H  
ATOM   3519 1HG  GLU A 222      10.561  -2.497  54.422  1.00  0.950          H  
ATOM   3520 2HG  GLU A 222      11.277  -3.609  53.264  1.00  0.950          H  
ATOM   3521  N   ALA A 223      15.239  -3.611  56.256  1.00  0.560          N  
ATOM   3522  CA  ALA A 223      16.150  -3.543  57.388  1.00  0.590          C  
ATOM   3523  C   ALA A 223      17.344  -2.595  57.132  1.00  0.580          C  
ATOM   3524  O   ALA A 223      17.768  -1.852  58.030  1.00  0.640          O  
ATOM   3525  CB  ALA A 223      16.650  -4.939  57.709  1.00  0.810          C  
ATOM   3526  H   ALA A 223      15.264  -4.411  55.611  1.00  0.670          H  
ATOM   3527  HA  ALA A 223      15.598  -3.163  58.237  1.00  0.710          H  
ATOM   3528 1HB  ALA A 223      17.301  -4.904  58.576  1.00  0.980          H  
ATOM   3529 2HB  ALA A 223      15.803  -5.592  57.914  1.00  0.980          H  
ATOM   3530 3HB  ALA A 223      17.199  -5.327  56.848  1.00  0.980          H  
ATOM   3531  N   LEU A 224      17.871  -2.612  55.895  1.00  0.540          N  
ATOM   3532  CA  LEU A 224      19.058  -1.873  55.446  1.00  0.540          C  
ATOM   3533  C   LEU A 224      18.821  -0.399  55.095  1.00  0.550          C  
ATOM   3534  O   LEU A 224      19.681   0.458  55.326  1.00  0.680          O  
ATOM   3535  CB  LEU A 224      19.573  -2.543  54.155  1.00  0.760          C  
ATOM   3536  CG  LEU A 224      20.890  -2.067  53.506  1.00  0.760          C  
ATOM   3537  CD1 LEU A 224      22.086  -2.340  54.434  1.00  0.760          C  
ATOM   3538  CD2 LEU A 224      21.044  -2.757  52.166  1.00  0.760          C  
ATOM   3539  H   LEU A 224      17.473  -3.244  55.196  1.00  0.650          H  
ATOM   3540  HA  LEU A 224      19.801  -1.929  56.236  1.00  0.650          H  
ATOM   3541 1HB  LEU A 224      19.673  -3.610  54.349  1.00  0.910          H  
ATOM   3542 2HB  LEU A 224      18.799  -2.413  53.400  1.00  0.910          H  
ATOM   3543  HG  LEU A 224      20.836  -0.993  53.336  1.00  0.910          H  
ATOM   3544 1HD1 LEU A 224      23.005  -1.995  53.957  1.00  0.910          H  
ATOM   3545 2HD1 LEU A 224      21.957  -1.819  55.380  1.00  0.910          H  
ATOM   3546 3HD1 LEU A 224      22.159  -3.412  54.621  1.00  0.910          H  
ATOM   3547 1HD2 LEU A 224      21.952  -2.407  51.695  1.00  0.910          H  
ATOM   3548 2HD2 LEU A 224      21.100  -3.829  52.309  1.00  0.910          H  
ATOM   3549 3HD2 LEU A 224      20.186  -2.520  51.535  1.00  0.910          H  
ATOM   3550  N   CYS A 225      17.677  -0.115  54.474  1.00  0.580          N  
ATOM   3551  CA  CYS A 225      17.337   1.178  53.896  1.00  0.620          C  
ATOM   3552  C   CYS A 225      15.828   1.399  53.971  1.00  0.820          C  
ATOM   3553  O   CYS A 225      15.117   0.685  54.674  1.00  1.580          O  
ATOM   3554  CB  CYS A 225      17.795   1.156  52.437  1.00  0.850          C  
ATOM   3555  SG  CYS A 225      17.593   2.668  51.438  1.00  0.850          S  
ATOM   3556  H   CYS A 225      16.987  -0.850  54.326  1.00  0.700          H  
ATOM   3557  HA  CYS A 225      17.854   1.967  54.443  1.00  0.740          H  
ATOM   3558 1HB  CYS A 225      18.858   0.894  52.426  1.00  1.020          H  
ATOM   3559 2HB  CYS A 225      17.265   0.342  51.932  1.00  1.020          H  
ATOM   3560  N   SER A 226      15.343   2.482  53.384  1.00  0.730          N  
ATOM   3561  CA  SER A 226      13.922   2.758  53.421  1.00  0.890          C  
ATOM   3562  C   SER A 226      13.566   3.735  52.321  1.00  0.800          C  
ATOM   3563  O   SER A 226      14.203   4.778  52.174  1.00  1.330          O  
ATOM   3564  CB  SER A 226      13.598   3.282  54.776  1.00  1.180          C  
ATOM   3565  OG  SER A 226      12.260   3.585  54.978  1.00  1.180          O  
ATOM   3566  H   SER A 226      15.945   3.103  52.865  1.00  0.880          H  
ATOM   3567  HA  SER A 226      13.378   1.828  53.256  1.00  1.070          H  
ATOM   3568 1HB  SER A 226      13.868   2.551  55.472  1.00  1.420          H  
ATOM   3569 2HB  SER A 226      14.212   4.148  54.965  1.00  1.420          H  
ATOM   3570  HG  SER A 226      12.196   3.655  55.980  1.00  1.420          H  
ATOM   3571  N   VAL A 227      12.565   3.386  51.529  1.00  0.860          N  
ATOM   3572  CA  VAL A 227      12.159   4.221  50.415  1.00  0.830          C  
ATOM   3573  C   VAL A 227      10.738   4.738  50.563  1.00  0.790          C  
ATOM   3574  O   VAL A 227       9.773   3.985  50.404  1.00  1.100          O  
ATOM   3575  CB  VAL A 227      12.279   3.375  49.124  1.00  1.170          C  
ATOM   3576  CG1 VAL A 227      11.840   4.146  47.911  1.00  1.170          C  
ATOM   3577  CG2 VAL A 227      13.751   2.927  48.951  1.00  1.170          C  
ATOM   3578  H   VAL A 227      12.076   2.520  51.719  1.00  1.030          H  
ATOM   3579  HA  VAL A 227      12.835   5.071  50.353  1.00  1.000          H  
ATOM   3580  HB  VAL A 227      11.628   2.505  49.210  1.00  1.410          H  
ATOM   3581 1HG1 VAL A 227      11.935   3.506  47.056  1.00  1.410          H  
ATOM   3582 2HG1 VAL A 227      10.812   4.465  48.006  1.00  1.410          H  
ATOM   3583 3HG1 VAL A 227      12.464   4.988  47.786  1.00  1.410          H  
ATOM   3584 1HG2 VAL A 227      13.851   2.318  48.054  1.00  1.410          H  
ATOM   3585 2HG2 VAL A 227      14.395   3.804  48.863  1.00  1.410          H  
ATOM   3586 3HG2 VAL A 227      14.073   2.340  49.811  1.00  1.410          H  
ATOM   3587  N   ARG A 228      10.586   6.050  50.733  1.00  0.770          N  
ATOM   3588  CA  ARG A 228       9.255   6.632  50.927  1.00  0.890          C  
ATOM   3589  C   ARG A 228       8.493   6.885  49.626  1.00  1.060          C  
ATOM   3590  O   ARG A 228       8.159   8.020  49.288  1.00  1.640          O  
ATOM   3591  CB  ARG A 228       9.336   7.929  51.724  1.00  1.200          C  
ATOM   3592  CG  ARG A 228       9.705   7.761  53.201  1.00  1.200          C  
ATOM   3593  CD  ARG A 228       9.787   9.075  53.907  1.00  1.200          C  
ATOM   3594  NE  ARG A 228      10.106   8.915  55.329  1.00  1.200          N  
ATOM   3595  CZ  ARG A 228       9.195   8.754  56.332  1.00  1.200          C  
ATOM   3596  NH1 ARG A 228       7.896   8.747  56.076  1.00  1.200          N  
ATOM   3597  NH2 ARG A 228       9.609   8.601  57.584  1.00  1.200          N  
ATOM   3598  H   ARG A 228      11.415   6.625  50.819  1.00  0.920          H  
ATOM   3599  HA  ARG A 228       8.671   5.928  51.522  1.00  1.070          H  
ATOM   3600 1HB  ARG A 228      10.067   8.594  51.267  1.00  1.440          H  
ATOM   3601 2HB  ARG A 228       8.370   8.432  51.691  1.00  1.440          H  
ATOM   3602 1HG  ARG A 228       8.953   7.149  53.696  1.00  1.440          H  
ATOM   3603 2HG  ARG A 228      10.678   7.273  53.287  1.00  1.440          H  
ATOM   3604 1HD  ARG A 228      10.586   9.662  53.454  1.00  1.440          H  
ATOM   3605 2HD  ARG A 228       8.851   9.618  53.810  1.00  1.440          H  
ATOM   3606  HE  ARG A 228      11.111   8.900  55.592  1.00  1.440          H  
ATOM   3607 1HH1 ARG A 228       7.560   8.861  55.134  1.00  1.440          H  
ATOM   3608 2HH1 ARG A 228       7.234   8.626  56.831  1.00  1.440          H  
ATOM   3609 1HH2 ARG A 228      10.628   8.590  57.803  1.00  1.440          H  
ATOM   3610 2HH2 ARG A 228       8.948   8.479  58.328  1.00  1.440          H  
ATOM   3611  N   GLY A 229       8.245   5.797  48.914  1.00  0.940          N  
ATOM   3612  CA  GLY A 229       7.485   5.748  47.673  1.00  1.090          C  
ATOM   3613  C   GLY A 229       8.355   5.862  46.415  1.00  1.200          C  
ATOM   3614  O   GLY A 229       8.606   6.979  45.969  1.00  1.940          O  
ATOM   3615  H   GLY A 229       8.589   4.930  49.331  1.00  1.130          H  
ATOM   3616 1HA  GLY A 229       6.875   4.852  47.662  1.00  1.310          H  
ATOM   3617 2HA  GLY A 229       6.779   6.575  47.677  1.00  1.310          H  
ATOM   3618  N   PRO A 230       8.769   4.748  45.786  1.00  1.530          N  
ATOM   3619  CA  PRO A 230       9.556   4.699  44.561  1.00  2.000          C  
ATOM   3620  C   PRO A 230       8.668   4.989  43.353  1.00  1.630          C  
ATOM   3621  O   PRO A 230       7.468   4.709  43.416  1.00  2.120          O  
ATOM   3622  CB  PRO A 230      10.085   3.264  44.576  1.00  3.000          C  
ATOM   3623  CG  PRO A 230       9.012   2.469  45.313  1.00  3.000          C  
ATOM   3624  CD  PRO A 230       8.437   3.414  46.343  1.00  3.000          C  
ATOM   3625  HA  PRO A 230      10.366   5.434  44.630  1.00  2.400          H  
ATOM   3626 1HB  PRO A 230      10.227   2.925  43.550  1.00  3.600          H  
ATOM   3627 2HB  PRO A 230      11.058   3.219  45.044  1.00  3.600          H  
ATOM   3628 1HG  PRO A 230       8.239   2.111  44.624  1.00  3.600          H  
ATOM   3629 2HG  PRO A 230       9.459   1.573  45.772  1.00  3.600          H  
ATOM   3630 1HD  PRO A 230       7.354   3.242  46.339  1.00  3.600          H  
ATOM   3631 2HD  PRO A 230       8.888   3.259  47.337  1.00  3.600          H  
ATOM   3632  N   SER A 231       9.247   5.433  42.233  1.00  1.660          N  
ATOM   3633  CA  SER A 231       8.468   5.597  41.002  1.00  1.880          C  
ATOM   3634  C   SER A 231       9.328   5.518  39.743  1.00  1.640          C  
ATOM   3635  O   SER A 231      10.465   5.040  39.778  1.00  2.160          O  
ATOM   3636  CB  SER A 231       7.726   6.913  40.988  1.00  2.540          C  
ATOM   3637  OG  SER A 231       6.783   6.920  39.938  1.00  2.540          O  
ATOM   3638  H   SER A 231      10.228   5.734  42.225  1.00  1.990          H  
ATOM   3639  HA  SER A 231       7.732   4.798  40.957  1.00  2.260          H  
ATOM   3640 1HB  SER A 231       7.221   7.064  41.942  1.00  3.050          H  
ATOM   3641 2HB  SER A 231       8.440   7.737  40.857  1.00  3.050          H  
ATOM   3642  HG  SER A 231       6.374   7.795  39.958  1.00  3.050          H  
ATOM   3643  N   SER A 232       8.700   5.780  38.601  1.00  1.820          N  
ATOM   3644  CA  SER A 232       9.356   5.845  37.284  1.00  2.060          C  
ATOM   3645  C   SER A 232      10.373   4.744  36.919  1.00  2.130          C  
ATOM   3646  O   SER A 232      11.500   5.088  36.563  1.00  2.940          O  
ATOM   3647  CB  SER A 232      10.051   7.187  37.153  1.00  2.790          C  
ATOM   3648  OG  SER A 232       9.133   8.244  37.266  1.00  2.790          O  
ATOM   3649  H   SER A 232       7.742   6.098  38.687  1.00  2.180          H  
ATOM   3650  HA  SER A 232       8.566   5.813  36.535  1.00  2.470          H  
ATOM   3651 1HB  SER A 232      10.811   7.275  37.924  1.00  3.350          H  
ATOM   3652 2HB  SER A 232      10.553   7.249  36.191  1.00  3.350          H  
ATOM   3653  HG  SER A 232       9.653   9.056  37.213  1.00  3.350          H  
ATOM   3654  N   THR A 233      10.043   3.440  36.966  1.00  2.160          N  
ATOM   3655  CA  THR A 233       8.763   2.813  37.271  1.00  2.540          C  
ATOM   3656  C   THR A 233       8.928   1.814  38.411  1.00  2.550          C  
ATOM   3657  O   THR A 233       8.442   0.682  38.314  1.00  2.940          O  
ATOM   3658  CB  THR A 233       8.207   2.062  36.058  1.00  3.400          C  
ATOM   3659  OG1 THR A 233       9.151   1.074  35.667  1.00  3.400          O  
ATOM   3660  CG2 THR A 233       7.986   3.031  34.904  1.00  3.400          C  
ATOM   3661  H   THR A 233      10.780   2.795  36.714  1.00  2.590          H  
ATOM   3662  HA  THR A 233       8.040   3.558  37.574  1.00  3.050          H  
ATOM   3663  HB  THR A 233       7.265   1.581  36.319  1.00  4.080          H  
ATOM   3664  HG1 THR A 233       9.132   0.373  36.344  1.00  4.080          H  
ATOM   3665 1HG2 THR A 233       7.600   2.484  34.045  1.00  4.080          H  
ATOM   3666 2HG2 THR A 233       7.270   3.792  35.203  1.00  4.080          H  
ATOM   3667 3HG2 THR A 233       8.927   3.504  34.634  1.00  4.080          H  
ATOM   3668  N   VAL A 234       9.724   2.180  39.422  1.00  2.840          N  
ATOM   3669  CA  VAL A 234       9.998   1.397  40.636  1.00  3.480          C  
ATOM   3670  C   VAL A 234      11.000   0.270  40.411  1.00  3.690          C  
ATOM   3671  O   VAL A 234      12.027   0.198  41.085  1.00  4.200          O  
ATOM   3672  CB  VAL A 234       8.705   0.777  41.251  1.00  4.620          C  
ATOM   3673  CG1 VAL A 234       9.066  -0.109  42.471  1.00  4.620          C  
ATOM   3674  CG2 VAL A 234       7.747   1.876  41.625  1.00  4.620          C  
ATOM   3675  H   VAL A 234      10.141   3.118  39.381  1.00  3.410          H  
ATOM   3676  HA  VAL A 234      10.420   2.082  41.370  1.00  4.180          H  
ATOM   3677  HB  VAL A 234       8.232   0.118  40.545  1.00  5.540          H  
ATOM   3678 1HG1 VAL A 234       8.156  -0.538  42.883  1.00  5.540          H  
ATOM   3679 2HG1 VAL A 234       9.733  -0.919  42.187  1.00  5.540          H  
ATOM   3680 3HG1 VAL A 234       9.552   0.494  43.226  1.00  5.540          H  
ATOM   3681 1HG2 VAL A 234       6.845   1.448  42.053  1.00  5.540          H  
ATOM   3682 2HG2 VAL A 234       8.208   2.508  42.336  1.00  5.540          H  
ATOM   3683 3HG2 VAL A 234       7.482   2.453  40.752  1.00  5.540          H  
ATOM   3684  N   GLY A 235      10.665  -0.683  39.553  1.00  3.810          N  
ATOM   3685  CA  GLY A 235      11.593  -1.777  39.317  1.00  4.360          C  
ATOM   3686  C   GLY A 235      12.511  -1.447  38.134  1.00  4.160          C  
ATOM   3687  O   GLY A 235      12.061  -0.810  37.184  1.00  3.810          O  
ATOM   3688  H   GLY A 235       9.787  -0.585  39.039  1.00  4.570          H  
ATOM   3689 1HA  GLY A 235      12.146  -1.959  40.229  1.00  5.230          H  
ATOM   3690 2HA  GLY A 235      11.032  -2.684  39.102  1.00  5.230          H  
ATOM   3691  N   PRO A 236      13.797  -1.834  38.165  1.00  4.710          N  
ATOM   3692  CA  PRO A 236      14.745  -1.699  37.074  1.00  4.850          C  
ATOM   3693  C   PRO A 236      14.432  -2.786  36.040  1.00  4.650          C  
ATOM   3694  O   PRO A 236      13.902  -3.833  36.420  1.00  4.820          O  
ATOM   3695  CB  PRO A 236      16.086  -1.866  37.796  1.00  7.270          C  
ATOM   3696  CG  PRO A 236      15.771  -2.783  38.964  1.00  7.270          C  
ATOM   3697  CD  PRO A 236      14.363  -2.435  39.387  1.00  7.270          C  
ATOM   3698  HA  PRO A 236      14.649  -0.698  36.628  1.00  5.820          H  
ATOM   3699 1HB  PRO A 236      16.832  -2.263  37.119  1.00  8.730          H  
ATOM   3700 2HB  PRO A 236      16.459  -0.881  38.128  1.00  8.730          H  
ATOM   3701 1HG  PRO A 236      15.829  -3.812  38.665  1.00  8.730          H  
ATOM   3702 2HG  PRO A 236      16.512  -2.641  39.765  1.00  8.730          H  
ATOM   3703 1HD  PRO A 236      13.837  -3.370  39.635  1.00  8.730          H  
ATOM   3704 2HD  PRO A 236      14.372  -1.725  40.214  1.00  8.730          H  
ATOM   3705  N   SER A 237      14.798  -2.576  34.774  1.00  4.760          N  
ATOM   3706  CA  SER A 237      14.593  -3.596  33.739  1.00  4.970          C  
ATOM   3707  C   SER A 237      15.514  -3.398  32.536  1.00  4.980          C  
ATOM   3708  O   SER A 237      16.035  -2.303  32.313  1.00  5.100          O  
ATOM   3709  CB  SER A 237      13.150  -3.575  33.274  1.00  6.870          C  
ATOM   3710  OG  SER A 237      12.850  -2.377  32.609  1.00  6.870          O  
ATOM   3711  H   SER A 237      15.210  -1.695  34.507  1.00  5.710          H  
ATOM   3712  HA  SER A 237      14.794  -4.573  34.173  1.00  5.960          H  
ATOM   3713 1HB  SER A 237      12.972  -4.417  32.607  1.00  8.250          H  
ATOM   3714 2HB  SER A 237      12.488  -3.693  34.133  1.00  8.250          H  
ATOM   3715  HG  SER A 237      11.912  -2.416  32.412  1.00  8.250          H  
ATOM   3716  N   LEU A 238      15.732  -4.471  31.763  1.00  5.140          N  
ATOM   3717  CA  LEU A 238      16.522  -4.387  30.529  1.00  5.390          C  
ATOM   3718  C   LEU A 238      15.711  -4.629  29.265  1.00  5.160          C  
ATOM   3719  O   LEU A 238      14.846  -5.505  29.215  1.00  5.630          O  
ATOM   3720  CB  LEU A 238      17.687  -5.386  30.529  1.00  7.450          C  
ATOM   3721  CG  LEU A 238      19.014  -4.956  31.209  1.00  7.450          C  
ATOM   3722  CD1 LEU A 238      18.878  -4.908  32.718  1.00  7.450          C  
ATOM   3723  CD2 LEU A 238      20.093  -5.924  30.795  1.00  7.450          C  
ATOM   3724  H   LEU A 238      15.303  -5.350  32.012  1.00  6.170          H  
ATOM   3725  HA  LEU A 238      16.935  -3.383  30.460  1.00  6.470          H  
ATOM   3726 1HB  LEU A 238      17.350  -6.306  30.999  1.00  8.940          H  
ATOM   3727 2HB  LEU A 238      17.919  -5.609  29.486  1.00  8.940          H  
ATOM   3728  HG  LEU A 238      19.284  -3.978  30.872  1.00  8.940          H  
ATOM   3729 1HD1 LEU A 238      19.829  -4.607  33.154  1.00  8.940          H  
ATOM   3730 2HD1 LEU A 238      18.127  -4.190  32.994  1.00  8.940          H  
ATOM   3731 3HD1 LEU A 238      18.602  -5.880  33.087  1.00  8.940          H  
ATOM   3732 1HD2 LEU A 238      21.042  -5.626  31.241  1.00  8.940          H  
ATOM   3733 2HD2 LEU A 238      19.840  -6.925  31.124  1.00  8.940          H  
ATOM   3734 3HD2 LEU A 238      20.183  -5.911  29.712  1.00  8.940          H  
ATOM   3735  N   ASN A 239      16.052  -3.861  28.235  1.00  4.700          N  
ATOM   3736  CA  ASN A 239      15.478  -3.936  26.897  1.00  4.800          C  
ATOM   3737  C   ASN A 239      16.613  -3.831  25.893  1.00  4.490          C  
ATOM   3738  O   ASN A 239      17.327  -2.827  25.866  1.00  4.920          O  
ATOM   3739  CB  ASN A 239      14.453  -2.838  26.684  1.00  6.680          C  
ATOM   3740  CG  ASN A 239      13.224  -3.000  27.536  1.00  6.680          C  
ATOM   3741  OD1 ASN A 239      12.358  -3.834  27.250  1.00  6.680          O  
ATOM   3742  ND2 ASN A 239      13.125  -2.214  28.576  1.00  6.680          N  
ATOM   3743  H   ASN A 239      16.774  -3.171  28.396  1.00  5.640          H  
ATOM   3744  HA  ASN A 239      15.005  -4.910  26.761  1.00  5.760          H  
ATOM   3745 1HB  ASN A 239      14.907  -1.871  26.902  1.00  8.020          H  
ATOM   3746 2HB  ASN A 239      14.151  -2.823  25.642  1.00  8.020          H  
ATOM   3747 1HD2 ASN A 239      12.329  -2.279  29.179  1.00  8.020          H  
ATOM   3748 2HD2 ASN A 239      13.847  -1.553  28.775  1.00  8.020          H  
ATOM   3749  N   TRP A 240      16.810  -4.866  25.093  1.00  4.240          N  
ATOM   3750  CA  TRP A 240      17.919  -4.919  24.165  1.00  3.970          C  
ATOM   3751  C   TRP A 240      17.665  -4.570  22.678  1.00  3.220          C  
ATOM   3752  O   TRP A 240      18.635  -4.603  21.921  1.00  3.380          O  
ATOM   3753  CB  TRP A 240      18.478  -6.348  24.154  1.00  5.670          C  
ATOM   3754  CG  TRP A 240      18.939  -6.852  25.479  1.00  5.670          C  
ATOM   3755  CD1 TRP A 240      20.200  -6.815  25.989  1.00  5.670          C  
ATOM   3756  CD2 TRP A 240      18.120  -7.497  26.483  1.00  5.670          C  
ATOM   3757  NE1 TRP A 240      20.219  -7.394  27.236  1.00  5.670          N  
ATOM   3758  CE2 TRP A 240      18.957  -7.817  27.548  1.00  5.670          C  
ATOM   3759  CE3 TRP A 240      16.764  -7.827  26.558  1.00  5.670          C  
ATOM   3760  CZ2 TRP A 240      18.487  -8.456  28.680  1.00  5.670          C  
ATOM   3761  CZ3 TRP A 240      16.295  -8.458  27.689  1.00  5.670          C  
ATOM   3762  CH2 TRP A 240      17.133  -8.767  28.724  1.00  5.670          C  
ATOM   3763  H   TRP A 240      16.192  -5.675  25.121  1.00  5.090          H  
ATOM   3764  HA  TRP A 240      18.686  -4.244  24.537  1.00  4.760          H  
ATOM   3765 1HB  TRP A 240      17.704  -7.027  23.782  1.00  6.800          H  
ATOM   3766 2HB  TRP A 240      19.313  -6.405  23.461  1.00  6.800          H  
ATOM   3767  HD1 TRP A 240      21.068  -6.391  25.484  1.00  6.800          H  
ATOM   3768  HE1 TRP A 240      21.024  -7.495  27.837  1.00  6.800          H  
ATOM   3769  HE3 TRP A 240      16.085  -7.591  25.739  1.00  6.800          H  
ATOM   3770  HZ2 TRP A 240      19.140  -8.710  29.514  1.00  6.800          H  
ATOM   3771  HZ3 TRP A 240      15.233  -8.707  27.738  1.00  6.800          H  
ATOM   3772  HH2 TRP A 240      16.725  -9.267  29.598  1.00  6.800          H  
ATOM   3773  N   TYR A 241      16.450  -4.243  22.165  1.00  2.940          N  
ATOM   3774  CA  TYR A 241      15.090  -4.060  22.699  1.00  2.650          C  
ATOM   3775  C   TYR A 241      14.455  -5.257  23.410  1.00  2.270          C  
ATOM   3776  O   TYR A 241      15.093  -6.288  23.637  1.00  2.610          O  
ATOM   3777  CB  TYR A 241      14.150  -3.673  21.543  1.00  3.830          C  
ATOM   3778  CG  TYR A 241      14.341  -2.295  20.951  1.00  3.830          C  
ATOM   3779  CD1 TYR A 241      14.982  -2.128  19.727  1.00  3.830          C  
ATOM   3780  CD2 TYR A 241      13.844  -1.192  21.625  1.00  3.830          C  
ATOM   3781  CE1 TYR A 241      15.102  -0.859  19.186  1.00  3.830          C  
ATOM   3782  CE2 TYR A 241      13.969   0.065  21.084  1.00  3.830          C  
ATOM   3783  CZ  TYR A 241      14.588   0.234  19.873  1.00  3.830          C  
ATOM   3784  OH  TYR A 241      14.693   1.495  19.342  1.00  3.830          O  
ATOM   3785  H   TYR A 241      16.494  -4.052  21.178  1.00  3.530          H  
ATOM   3786  HA  TYR A 241      15.125  -3.237  23.410  1.00  3.180          H  
ATOM   3787 1HB  TYR A 241      14.284  -4.397  20.736  1.00  4.590          H  
ATOM   3788 2HB  TYR A 241      13.115  -3.750  21.851  1.00  4.590          H  
ATOM   3789  HD1 TYR A 241      15.373  -2.987  19.186  1.00  4.590          H  
ATOM   3790  HD2 TYR A 241      13.337  -1.318  22.582  1.00  4.590          H  
ATOM   3791  HE1 TYR A 241      15.593  -0.721  18.223  1.00  4.590          H  
ATOM   3792  HE2 TYR A 241      13.566   0.925  21.616  1.00  4.590          H  
ATOM   3793  HH  TYR A 241      14.319   2.130  19.959  1.00  4.590          H  
ATOM   3794  N   GLU A 242      13.214  -5.067  23.860  1.00  2.350          N  
ATOM   3795  CA  GLU A 242      12.479  -6.061  24.629  1.00  2.350          C  
ATOM   3796  C   GLU A 242      12.658  -7.466  24.079  1.00  1.910          C  
ATOM   3797  O   GLU A 242      12.513  -7.719  22.878  1.00  2.590          O  
ATOM   3798  CB  GLU A 242      10.981  -5.734  24.599  1.00  3.290          C  
ATOM   3799  CG  GLU A 242      10.096  -6.683  25.411  1.00  3.290          C  
ATOM   3800  CD  GLU A 242       8.625  -6.398  25.265  1.00  3.290          C  
ATOM   3801  OE1 GLU A 242       8.273  -5.481  24.549  1.00  3.290          O  
ATOM   3802  OE2 GLU A 242       7.859  -7.111  25.859  1.00  3.290          O  
ATOM   3803  H   GLU A 242      12.746  -4.194  23.662  1.00  2.820          H  
ATOM   3804  HA  GLU A 242      12.835  -6.038  25.662  1.00  2.820          H  
ATOM   3805 1HB  GLU A 242      10.824  -4.727  24.987  1.00  3.950          H  
ATOM   3806 2HB  GLU A 242      10.629  -5.741  23.574  1.00  3.950          H  
ATOM   3807 1HG  GLU A 242      10.267  -7.710  25.094  1.00  3.950          H  
ATOM   3808 2HG  GLU A 242      10.375  -6.605  26.462  1.00  3.950          H  
ATOM   3809  N   ALA A 243      12.937  -8.391  24.989  1.00  1.790          N  
ATOM   3810  CA  ALA A 243      13.139  -9.790  24.662  1.00  2.360          C  
ATOM   3811  C   ALA A 243      12.680 -10.620  25.840  1.00  2.310          C  
ATOM   3812  O   ALA A 243      12.587 -10.114  26.961  1.00  2.920          O  
ATOM   3813  CB  ALA A 243      14.597 -10.071  24.333  1.00  3.080          C  
ATOM   3814  H   ALA A 243      13.007  -8.100  25.954  1.00  2.150          H  
ATOM   3815  HA  ALA A 243      12.518 -10.039  23.802  1.00  2.830          H  
ATOM   3816 1HB  ALA A 243      14.712 -11.120  24.086  1.00  3.690          H  
ATOM   3817 2HB  ALA A 243      14.898  -9.458  23.483  1.00  3.690          H  
ATOM   3818 3HB  ALA A 243      15.215  -9.833  25.184  1.00  3.690          H  
ATOM   3819  N   SER A 244      12.406 -11.895  25.601  1.00  2.030          N  
ATOM   3820  CA  SER A 244      11.955 -12.781  26.661  1.00  2.120          C  
ATOM   3821  C   SER A 244      12.496 -14.192  26.513  1.00  2.710          C  
ATOM   3822  O   SER A 244      13.054 -14.560  25.477  1.00  3.010          O  
ATOM   3823  CB  SER A 244      10.442 -12.821  26.678  1.00  2.930          C  
ATOM   3824  OG  SER A 244       9.947 -13.368  25.487  1.00  2.930          O  
ATOM   3825  H   SER A 244      12.486 -12.266  24.665  1.00  2.440          H  
ATOM   3826  HA  SER A 244      12.304 -12.383  27.614  1.00  2.540          H  
ATOM   3827 1HB  SER A 244      10.103 -13.423  27.523  1.00  3.520          H  
ATOM   3828 2HB  SER A 244      10.052 -11.813  26.814  1.00  3.520          H  
ATOM   3829  HG  SER A 244       8.999 -13.456  25.610  1.00  3.520          H  
ATOM   3830  N   ASP A 245      12.405 -14.941  27.619  1.00  3.250          N  
ATOM   3831  CA  ASP A 245      12.815 -16.341  27.778  1.00  4.230          C  
ATOM   3832  C   ASP A 245      14.292 -16.595  27.476  1.00  4.740          C  
ATOM   3833  O   ASP A 245      14.716 -17.741  27.293  1.00  5.520          O  
ATOM   3834  CB  ASP A 245      11.928 -17.249  26.935  1.00  5.530          C  
ATOM   3835  CG  ASP A 245      10.463 -17.182  27.395  1.00  5.530          C  
ATOM   3836  OD1 ASP A 245      10.227 -16.746  28.510  1.00  5.530          O  
ATOM   3837  OD2 ASP A 245       9.599 -17.572  26.644  1.00  5.530          O  
ATOM   3838  H   ASP A 245      11.934 -14.524  28.412  1.00  3.900          H  
ATOM   3839  HA  ASP A 245      12.646 -16.614  28.821  1.00  5.080          H  
ATOM   3840 1HB  ASP A 245      11.991 -16.963  25.882  1.00  6.640          H  
ATOM   3841 2HB  ASP A 245      12.275 -18.281  27.017  1.00  6.640          H  
ATOM   3842  N   LEU A 246      15.093 -15.539  27.522  1.00  4.510          N  
ATOM   3843  CA  LEU A 246      16.505 -15.671  27.254  1.00  5.250          C  
ATOM   3844  C   LEU A 246      17.157 -16.545  28.285  1.00  5.250          C  
ATOM   3845  O   LEU A 246      17.852 -17.488  27.947  1.00  5.910          O  
ATOM   3846  CB  LEU A 246      17.165 -14.287  27.233  1.00  7.050          C  
ATOM   3847  CG  LEU A 246      18.703 -14.228  27.033  1.00  7.050          C  
ATOM   3848  CD1 LEU A 246      19.076 -14.867  25.692  1.00  7.050          C  
ATOM   3849  CD2 LEU A 246      19.137 -12.748  27.097  1.00  7.050          C  
ATOM   3850  H   LEU A 246      14.686 -14.632  27.690  1.00  5.410          H  
ATOM   3851  HA  LEU A 246      16.615 -16.138  26.276  1.00  6.300          H  
ATOM   3852 1HB  LEU A 246      16.711 -13.709  26.426  1.00  8.460          H  
ATOM   3853 2HB  LEU A 246      16.943 -13.786  28.172  1.00  8.460          H  
ATOM   3854  HG  LEU A 246      19.220 -14.785  27.823  1.00  8.460          H  
ATOM   3855 1HD1 LEU A 246      20.138 -14.799  25.550  1.00  8.460          H  
ATOM   3856 2HD1 LEU A 246      18.784 -15.907  25.680  1.00  8.460          H  
ATOM   3857 3HD1 LEU A 246      18.578 -14.348  24.900  1.00  8.460          H  
ATOM   3858 1HD2 LEU A 246      20.220 -12.678  26.958  1.00  8.460          H  
ATOM   3859 2HD2 LEU A 246      18.638 -12.182  26.329  1.00  8.460          H  
ATOM   3860 3HD2 LEU A 246      18.874 -12.335  28.070  1.00  8.460          H  
ATOM   3861  N   MET A 247      16.906 -16.278  29.558  1.00  4.620          N  
ATOM   3862  CA  MET A 247      17.537 -17.084  30.588  1.00  4.760          C  
ATOM   3863  C   MET A 247      17.032 -18.522  30.591  1.00  4.730          C  
ATOM   3864  O   MET A 247      17.780 -19.457  30.884  1.00  5.190          O  
ATOM   3865  CB  MET A 247      17.363 -16.420  31.943  1.00  6.610          C  
ATOM   3866  CG  MET A 247      18.188 -15.137  32.089  1.00  6.610          C  
ATOM   3867  SD  MET A 247      19.966 -15.397  31.810  1.00  6.610          S  
ATOM   3868  CE  MET A 247      20.433 -16.446  33.199  1.00  6.610          C  
ATOM   3869  H   MET A 247      16.304 -15.506  29.796  1.00  5.540          H  
ATOM   3870  HA  MET A 247      18.599 -17.121  30.369  1.00  5.710          H  
ATOM   3871 1HB  MET A 247      16.314 -16.157  32.081  1.00  7.930          H  
ATOM   3872 2HB  MET A 247      17.623 -17.114  32.735  1.00  7.930          H  
ATOM   3873 1HG  MET A 247      17.837 -14.403  31.368  1.00  7.930          H  
ATOM   3874 2HG  MET A 247      18.060 -14.724  33.081  1.00  7.930          H  
ATOM   3875 1HE  MET A 247      21.499 -16.664  33.145  1.00  7.930          H  
ATOM   3876 2HE  MET A 247      20.217 -15.926  34.127  1.00  7.930          H  
ATOM   3877 3HE  MET A 247      19.878 -17.379  33.168  1.00  7.930          H  
ATOM   3878  N   GLU A 248      15.785 -18.737  30.177  1.00  4.460          N  
ATOM   3879  CA  GLU A 248      15.222 -20.086  30.176  1.00  4.510          C  
ATOM   3880  C   GLU A 248      16.000 -20.988  29.217  1.00  5.210          C  
ATOM   3881  O   GLU A 248      16.208 -22.174  29.481  1.00  5.330          O  
ATOM   3882  CB  GLU A 248      13.748 -20.047  29.764  1.00  6.290          C  
ATOM   3883  CG  GLU A 248      12.834 -19.347  30.763  1.00  6.290          C  
ATOM   3884  CD  GLU A 248      12.780 -20.030  32.095  1.00  6.290          C  
ATOM   3885  OE1 GLU A 248      12.539 -21.210  32.131  1.00  6.290          O  
ATOM   3886  OE2 GLU A 248      13.003 -19.369  33.079  1.00  6.290          O  
ATOM   3887  H   GLU A 248      15.198 -17.953  29.928  1.00  5.350          H  
ATOM   3888  HA  GLU A 248      15.302 -20.501  31.181  1.00  5.410          H  
ATOM   3889 1HB  GLU A 248      13.652 -19.540  28.807  1.00  7.550          H  
ATOM   3890 2HB  GLU A 248      13.383 -21.064  29.630  1.00  7.550          H  
ATOM   3891 1HG  GLU A 248      13.188 -18.327  30.905  1.00  7.550          H  
ATOM   3892 2HG  GLU A 248      11.829 -19.293  30.341  1.00  7.550          H  
ATOM   3893  N   LEU A 249      16.476 -20.403  28.120  1.00  5.780          N  
ATOM   3894  CA  LEU A 249      17.234 -21.124  27.104  1.00  6.590          C  
ATOM   3895  C   LEU A 249      18.751 -21.167  27.374  1.00  6.910          C  
ATOM   3896  O   LEU A 249      19.509 -21.759  26.599  1.00  7.590          O  
ATOM   3897  CB  LEU A 249      17.020 -20.440  25.753  1.00  8.900          C  
ATOM   3898  CG  LEU A 249      15.584 -20.391  25.172  1.00  8.900          C  
ATOM   3899  CD1 LEU A 249      15.613 -19.524  23.908  1.00  8.900          C  
ATOM   3900  CD2 LEU A 249      15.094 -21.804  24.839  1.00  8.900          C  
ATOM   3901  H   LEU A 249      16.238 -19.416  27.954  1.00  6.940          H  
ATOM   3902  HA  LEU A 249      16.872 -22.147  27.072  1.00  7.910          H  
ATOM   3903 1HB  LEU A 249      17.385 -19.412  25.833  1.00 10.680          H  
ATOM   3904 2HB  LEU A 249      17.623 -20.963  25.039  1.00 10.680          H  
ATOM   3905  HG  LEU A 249      14.907 -19.931  25.892  1.00 10.680          H  
ATOM   3906 1HD1 LEU A 249      14.614 -19.463  23.481  1.00 10.680          H  
ATOM   3907 2HD1 LEU A 249      15.958 -18.521  24.169  1.00 10.680          H  
ATOM   3908 3HD1 LEU A 249      16.297 -19.967  23.183  1.00 10.680          H  
ATOM   3909 1HD2 LEU A 249      14.089 -21.746  24.418  1.00 10.680          H  
ATOM   3910 2HD2 LEU A 249      15.766 -22.262  24.110  1.00 10.680          H  
ATOM   3911 3HD2 LEU A 249      15.066 -22.411  25.738  1.00 10.680          H  
ATOM   3912  N   VAL A 250      19.197 -20.515  28.448  1.00  6.490          N  
ATOM   3913  CA  VAL A 250      20.615 -20.385  28.775  1.00  6.840          C  
ATOM   3914  C   VAL A 250      21.024 -21.078  30.071  1.00  6.700          C  
ATOM   3915  O   VAL A 250      22.037 -21.781  30.110  1.00  6.640          O  
ATOM   3916  CB  VAL A 250      20.989 -18.890  28.839  1.00  9.440          C  
ATOM   3917  CG1 VAL A 250      22.447 -18.672  29.284  1.00  9.440          C  
ATOM   3918  CG2 VAL A 250      20.808 -18.290  27.469  1.00  9.440          C  
ATOM   3919  H   VAL A 250      18.515 -20.098  29.080  1.00  7.790          H  
ATOM   3920  HA  VAL A 250      21.185 -20.833  27.960  1.00  8.210          H  
ATOM   3921  HB  VAL A 250      20.334 -18.399  29.547  1.00 11.320          H  
ATOM   3922 1HG1 VAL A 250      22.658 -17.594  29.304  1.00 11.320          H  
ATOM   3923 2HG1 VAL A 250      22.609 -19.084  30.279  1.00 11.320          H  
ATOM   3924 3HG1 VAL A 250      23.122 -19.158  28.576  1.00 11.320          H  
ATOM   3925 1HG2 VAL A 250      21.032 -17.238  27.540  1.00 11.320          H  
ATOM   3926 2HG2 VAL A 250      21.483 -18.773  26.768  1.00 11.320          H  
ATOM   3927 3HG2 VAL A 250      19.802 -18.420  27.125  1.00 11.320          H  
ATOM   3928  N   GLY A 251      20.277 -20.850  31.154  1.00  6.650          N  
ATOM   3929  CA  GLY A 251      20.627 -21.342  32.489  1.00  6.660          C  
ATOM   3930  C   GLY A 251      20.428 -22.850  32.685  1.00  6.930          C  
ATOM   3931  O   GLY A 251      19.623 -23.286  33.512  1.00  7.230          O  
ATOM   3932  H   GLY A 251      19.433 -20.284  31.058  1.00  7.980          H  
ATOM   3933 1HA  GLY A 251      21.666 -21.088  32.697  1.00  7.990          H  
ATOM   3934 2HA  GLY A 251      20.027 -20.805  33.224  1.00  7.990          H  
ATOM   3935  N   GLN A 252      21.181 -23.631  31.920  1.00  7.110          N  
ATOM   3936  CA  GLN A 252      21.177 -25.086  31.974  1.00  7.580          C  
ATOM   3937  C   GLN A 252      22.149 -25.599  33.017  1.00  7.780          C  
ATOM   3938  O   GLN A 252      23.333 -25.264  32.996  1.00  7.940          O  
ATOM   3939  CB  GLN A 252      21.504 -25.675  30.594  1.00 10.420          C  
ATOM   3940  CG  GLN A 252      21.730 -27.202  30.570  1.00 10.420          C  
ATOM   3941  CD  GLN A 252      20.510 -28.029  30.907  1.00 10.420          C  
ATOM   3942  OE1 GLN A 252      19.449 -27.911  30.284  1.00 10.420          O  
ATOM   3943  NE2 GLN A 252      20.664 -28.886  31.920  1.00 10.420          N  
ATOM   3944  H   GLN A 252      21.798 -23.150  31.266  1.00  8.530          H  
ATOM   3945  HA  GLN A 252      20.178 -25.418  32.256  1.00  9.100          H  
ATOM   3946 1HB  GLN A 252      20.692 -25.444  29.904  1.00 12.510          H  
ATOM   3947 2HB  GLN A 252      22.403 -25.196  30.207  1.00 12.510          H  
ATOM   3948 1HG  GLN A 252      22.039 -27.475  29.564  1.00 12.510          H  
ATOM   3949 2HG  GLN A 252      22.523 -27.466  31.270  1.00 12.510          H  
ATOM   3950 1HE2 GLN A 252      19.907 -29.478  32.202  1.00 12.510          H  
ATOM   3951 2HE2 GLN A 252      21.575 -28.941  32.412  1.00 12.510          H  
ATOM   3952  N   GLU A 253      21.651 -26.423  33.928  1.00  7.980          N  
ATOM   3953  CA  GLU A 253      22.493 -26.975  34.969  1.00  8.350          C  
ATOM   3954  C   GLU A 253      23.568 -27.906  34.374  1.00  8.370          C  
ATOM   3955  O   GLU A 253      23.267 -28.687  33.462  1.00  8.260          O  
ATOM   3956  CB  GLU A 253      21.646 -27.749  35.982  1.00 11.540          C  
ATOM   3957  CG  GLU A 253      20.711 -26.878  36.818  1.00 11.540          C  
ATOM   3958  CD  GLU A 253      19.919 -27.666  37.834  1.00 11.540          C  
ATOM   3959  OE1 GLU A 253      20.106 -28.856  37.906  1.00 11.540          O  
ATOM   3960  OE2 GLU A 253      19.129 -27.076  38.532  1.00 11.540          O  
ATOM   3961  H   GLU A 253      20.665 -26.651  33.900  1.00  9.580          H  
ATOM   3962  HA  GLU A 253      22.942 -26.133  35.478  1.00 10.020          H  
ATOM   3963 1HB  GLU A 253      21.037 -28.485  35.456  1.00 13.850          H  
ATOM   3964 2HB  GLU A 253      22.300 -28.296  36.663  1.00 13.850          H  
ATOM   3965 1HG  GLU A 253      21.304 -26.128  37.339  1.00 13.850          H  
ATOM   3966 2HG  GLU A 253      20.023 -26.356  36.154  1.00 13.850          H  
ATOM   3967  N   PRO A 254      24.822 -27.841  34.862  1.00  8.710          N  
ATOM   3968  CA  PRO A 254      25.953 -28.668  34.485  1.00  8.900          C  
ATOM   3969  C   PRO A 254      25.842 -30.021  35.146  1.00  8.740          C  
ATOM   3970  O   PRO A 254      25.087 -30.178  36.107  1.00  8.590          O  
ATOM   3971  CB  PRO A 254      27.142 -27.895  35.045  1.00 13.350          C  
ATOM   3972  CG  PRO A 254      26.589 -27.229  36.275  1.00 13.350          C  
ATOM   3973  CD  PRO A 254      25.161 -26.852  35.914  1.00 13.350          C  
ATOM   3974  HA  PRO A 254      25.998 -28.759  33.391  1.00 10.680          H  
ATOM   3975 1HB  PRO A 254      27.964 -28.592  35.286  1.00 16.020          H  
ATOM   3976 2HB  PRO A 254      27.521 -27.181  34.302  1.00 16.020          H  
ATOM   3977 1HG  PRO A 254      26.640 -27.929  37.131  1.00 16.020          H  
ATOM   3978 2HG  PRO A 254      27.209 -26.355  36.550  1.00 16.020          H  
ATOM   3979 1HD  PRO A 254      24.528 -26.987  36.805  1.00 16.020          H  
ATOM   3980 2HD  PRO A 254      25.141 -25.821  35.515  1.00 16.020          H  
ATOM   3981  N   GLU A 255      26.642 -30.978  34.703  1.00  8.980          N  
ATOM   3982  CA  GLU A 255      26.687 -32.238  35.421  1.00  9.020          C  
ATOM   3983  C   GLU A 255      27.020 -31.922  36.875  1.00  8.960          C  
ATOM   3984  O   GLU A 255      28.035 -31.272  37.149  1.00  8.980          O  
ATOM   3985  CB  GLU A 255      27.746 -33.168  34.825  1.00 12.610          C  
ATOM   3986  CG  GLU A 255      27.796 -34.552  35.451  1.00 12.610          C  
ATOM   3987  CD  GLU A 255      28.842 -35.428  34.849  1.00 12.610          C  
ATOM   3988  OE1 GLU A 255      29.516 -34.988  33.952  1.00 12.610          O  
ATOM   3989  OE2 GLU A 255      28.975 -36.540  35.293  1.00 12.610          O  
ATOM   3990  H   GLU A 255      27.227 -30.831  33.893  1.00 10.780          H  
ATOM   3991  HA  GLU A 255      25.707 -32.716  35.377  1.00 10.820          H  
ATOM   3992 1HB  GLU A 255      27.563 -33.290  33.758  1.00 15.130          H  
ATOM   3993 2HB  GLU A 255      28.732 -32.715  34.939  1.00 15.130          H  
ATOM   3994 1HG  GLU A 255      27.995 -34.463  36.503  1.00 15.130          H  
ATOM   3995 2HG  GLU A 255      26.824 -35.026  35.334  1.00 15.130          H  
ATOM   3996  N   SER A 256      26.212 -32.471  37.794  1.00  9.100          N  
ATOM   3997  CA  SER A 256      26.292 -32.244  39.244  1.00  9.240          C  
ATOM   3998  C   SER A 256      27.606 -32.654  39.885  1.00  8.690          C  
ATOM   3999  O   SER A 256      27.900 -32.280  41.022  1.00  8.550          O  
ATOM   4000  CB  SER A 256      25.155 -32.976  39.926  1.00 12.880          C  
ATOM   4001  OG  SER A 256      25.291 -34.364  39.778  1.00 12.880          O  
ATOM   4002  H   SER A 256      25.436 -33.026  37.462  1.00 10.920          H  
ATOM   4003  HA  SER A 256      26.160 -31.174  39.411  1.00 11.090          H  
ATOM   4004 1HB  SER A 256      25.145 -32.719  40.984  1.00 15.460          H  
ATOM   4005 2HB  SER A 256      24.207 -32.652  39.499  1.00 15.460          H  
ATOM   4006  HG  SER A 256      24.571 -34.756  40.285  1.00 15.460          H  
ATOM   4007  N   ALA A 257      28.385 -33.435  39.163  1.00  8.560          N  
ATOM   4008  CA  ALA A 257      29.682 -33.904  39.598  1.00  8.140          C  
ATOM   4009  C   ALA A 257      30.648 -32.756  39.894  1.00  8.160          C  
ATOM   4010  O   ALA A 257      31.508 -32.892  40.769  1.00  8.800          O  
ATOM   4011  CB  ALA A 257      30.295 -34.790  38.526  1.00 11.560          C  
ATOM   4012  H   ALA A 257      28.045 -33.689  38.248  1.00 10.270          H  
ATOM   4013  HA  ALA A 257      29.543 -34.476  40.514  1.00  9.770          H  
ATOM   4014 1HB  ALA A 257      31.258 -35.163  38.868  1.00 13.880          H  
ATOM   4015 2HB  ALA A 257      29.630 -35.631  38.320  1.00 13.880          H  
ATOM   4016 3HB  ALA A 257      30.433 -34.209  37.613  1.00 13.880          H  
ATOM   4017  N   LEU A 258      30.560 -31.648  39.140  1.00  7.590          N  
ATOM   4018  CA  LEU A 258      31.517 -30.569  39.349  1.00  7.670          C  
ATOM   4019  C   LEU A 258      30.852 -29.219  39.671  1.00  7.290          C  
ATOM   4020  O   LEU A 258      29.789 -28.925  39.132  1.00  6.900          O  
ATOM   4021  CB  LEU A 258      32.351 -30.402  38.075  1.00 10.710          C  
ATOM   4022  CG  LEU A 258      33.141 -31.648  37.587  1.00 10.710          C  
ATOM   4023  CD1 LEU A 258      33.748 -31.329  36.245  1.00 10.710          C  
ATOM   4024  CD2 LEU A 258      34.229 -32.034  38.592  1.00 10.710          C  
ATOM   4025  H   LEU A 258      29.822 -31.542  38.432  1.00  9.110          H  
ATOM   4026  HA  LEU A 258      32.168 -30.874  40.144  1.00  9.200          H  
ATOM   4027 1HB  LEU A 258      31.677 -30.109  37.271  1.00 12.850          H  
ATOM   4028 2HB  LEU A 258      33.062 -29.586  38.232  1.00 12.850          H  
ATOM   4029  HG  LEU A 258      32.457 -32.485  37.459  1.00 12.850          H  
ATOM   4030 1HD1 LEU A 258      34.292 -32.197  35.874  1.00 12.850          H  
ATOM   4031 2HD1 LEU A 258      32.956 -31.070  35.540  1.00 12.850          H  
ATOM   4032 3HD1 LEU A 258      34.433 -30.488  36.345  1.00 12.850          H  
ATOM   4033 1HD2 LEU A 258      34.768 -32.903  38.218  1.00 12.850          H  
ATOM   4034 2HD2 LEU A 258      34.923 -31.204  38.717  1.00 12.850          H  
ATOM   4035 3HD2 LEU A 258      33.791 -32.284  39.553  1.00 12.850          H  
ATOM   4036  N   PRO A 259      31.438 -28.389  40.562  1.00  7.610          N  
ATOM   4037  CA  PRO A 259      31.086 -26.993  40.812  1.00  7.460          C  
ATOM   4038  C   PRO A 259      31.340 -26.169  39.557  1.00  6.880          C  
ATOM   4039  O   PRO A 259      32.238 -26.508  38.782  1.00  6.910          O  
ATOM   4040  CB  PRO A 259      32.042 -26.581  41.939  1.00 11.190          C  
ATOM   4041  CG  PRO A 259      32.449 -27.875  42.600  1.00 11.190          C  
ATOM   4042  CD  PRO A 259      32.469 -28.907  41.492  1.00 11.190          C  
ATOM   4043  HA  PRO A 259      30.033 -26.923  41.120  1.00  8.950          H  
ATOM   4044 1HB  PRO A 259      32.894 -26.008  41.520  1.00 13.430          H  
ATOM   4045 2HB  PRO A 259      31.531 -25.898  42.631  1.00 13.430          H  
ATOM   4046 1HG  PRO A 259      33.429 -27.753  43.089  1.00 13.430          H  
ATOM   4047 2HG  PRO A 259      31.730 -28.132  43.389  1.00 13.430          H  
ATOM   4048 1HD  PRO A 259      33.454 -28.964  41.001  1.00 13.430          H  
ATOM   4049 2HD  PRO A 259      32.159 -29.859  41.960  1.00 13.430          H  
ATOM   4050  N   ASP A 260      30.610 -25.071  39.378  1.00  6.630          N  
ATOM   4051  CA  ASP A 260      30.865 -24.190  38.244  1.00  6.320          C  
ATOM   4052  C   ASP A 260      32.324 -23.768  38.240  1.00  6.250          C  
ATOM   4053  O   ASP A 260      32.899 -23.446  39.288  1.00  6.660          O  
ATOM   4054  CB  ASP A 260      29.975 -22.948  38.278  1.00  8.970          C  
ATOM   4055  CG  ASP A 260      28.518 -23.199  37.885  1.00  8.970          C  
ATOM   4056  OD1 ASP A 260      28.215 -24.259  37.403  1.00  8.970          O  
ATOM   4057  OD2 ASP A 260      27.720 -22.313  38.056  1.00  8.970          O  
ATOM   4058  H   ASP A 260      29.862 -24.846  40.029  1.00  7.960          H  
ATOM   4059  HA  ASP A 260      30.664 -24.739  37.323  1.00  7.580          H  
ATOM   4060 1HB  ASP A 260      29.977 -22.566  39.286  1.00 10.770          H  
ATOM   4061 2HB  ASP A 260      30.398 -22.176  37.632  1.00 10.770          H  
ATOM   4062  N   SER A 261      32.910 -23.733  37.048  1.00  6.100          N  
ATOM   4063  CA  SER A 261      34.314 -23.414  36.894  1.00  6.210          C  
ATOM   4064  C   SER A 261      34.728 -22.154  37.627  1.00  6.070          C  
ATOM   4065  O   SER A 261      34.069 -21.115  37.547  1.00  6.260          O  
ATOM   4066  CB  SER A 261      34.641 -23.247  35.420  1.00  8.650          C  
ATOM   4067  OG  SER A 261      34.438 -24.442  34.712  1.00  8.650          O  
ATOM   4068  H   SER A 261      32.383 -23.993  36.226  1.00  7.320          H  
ATOM   4069  HA  SER A 261      34.893 -24.247  37.291  1.00  7.450          H  
ATOM   4070 1HB  SER A 261      34.017 -22.459  34.999  1.00 10.380          H  
ATOM   4071 2HB  SER A 261      35.679 -22.929  35.315  1.00 10.380          H  
ATOM   4072  HG  SER A 261      34.680 -24.254  33.799  1.00 10.380          H  
ATOM   4073  N   SER A 262      35.859 -22.282  38.323  1.00  6.090          N  
ATOM   4074  CA  SER A 262      36.535 -21.253  39.120  1.00  6.220          C  
ATOM   4075  C   SER A 262      35.800 -20.810  40.394  1.00  5.460          C  
ATOM   4076  O   SER A 262      36.252 -19.883  41.073  1.00  5.530          O  
ATOM   4077  CB  SER A 262      36.861 -20.044  38.256  1.00  8.660          C  
ATOM   4078  OG  SER A 262      37.677 -20.416  37.167  1.00  8.660          O  
ATOM   4079  H   SER A 262      36.294 -23.192  38.301  1.00  7.310          H  
ATOM   4080  HA  SER A 262      37.489 -21.676  39.439  1.00  7.460          H  
ATOM   4081 1HB  SER A 262      35.951 -19.573  37.898  1.00 10.390          H  
ATOM   4082 2HB  SER A 262      37.386 -19.307  38.862  1.00 10.390          H  
ATOM   4083  HG  SER A 262      37.879 -19.606  36.687  1.00 10.390          H  
ATOM   4084  N   LEU A 263      34.709 -21.484  40.755  1.00  5.050          N  
ATOM   4085  CA  LEU A 263      34.015 -21.180  41.998  1.00  4.570          C  
ATOM   4086  C   LEU A 263      34.108 -22.317  42.994  1.00  3.380          C  
ATOM   4087  O   LEU A 263      34.174 -23.489  42.625  1.00  3.190          O  
ATOM   4088  CB  LEU A 263      32.541 -20.874  41.725  1.00  6.590          C  
ATOM   4089  CG  LEU A 263      32.241 -19.683  40.794  1.00  6.590          C  
ATOM   4090  CD1 LEU A 263      30.753 -19.631  40.542  1.00  6.590          C  
ATOM   4091  CD2 LEU A 263      32.721 -18.369  41.447  1.00  6.590          C  
ATOM   4092  H   LEU A 263      34.330 -22.226  40.154  1.00  6.060          H  
ATOM   4093  HA  LEU A 263      34.486 -20.319  42.458  1.00  5.480          H  
ATOM   4094 1HB  LEU A 263      32.097 -21.763  41.270  1.00  7.910          H  
ATOM   4095 2HB  LEU A 263      32.043 -20.699  42.680  1.00  7.910          H  
ATOM   4096  HG  LEU A 263      32.748 -19.825  39.832  1.00  7.910          H  
ATOM   4097 1HD1 LEU A 263      30.524 -18.799  39.879  1.00  7.910          H  
ATOM   4098 2HD1 LEU A 263      30.438 -20.544  40.077  1.00  7.910          H  
ATOM   4099 3HD1 LEU A 263      30.227 -19.500  41.472  1.00  7.910          H  
ATOM   4100 1HD2 LEU A 263      32.491 -17.535  40.784  1.00  7.910          H  
ATOM   4101 2HD2 LEU A 263      32.218 -18.225  42.401  1.00  7.910          H  
ATOM   4102 3HD2 LEU A 263      33.795 -18.398  41.608  1.00  7.910          H  
ATOM   4103  N   SER A 264      34.121 -21.982  44.278  1.00  3.080          N  
ATOM   4104  CA  SER A 264      34.044 -23.018  45.282  1.00  2.370          C  
ATOM   4105  C   SER A 264      32.569 -23.417  45.270  1.00  2.000          C  
ATOM   4106  O   SER A 264      31.738 -22.578  44.897  1.00  2.420          O  
ATOM   4107  CB  SER A 264      34.475 -22.456  46.626  1.00  3.600          C  
ATOM   4108  OG  SER A 264      33.537 -21.537  47.090  1.00  3.600          O  
ATOM   4109  H   SER A 264      34.126 -21.011  44.560  1.00  3.700          H  
ATOM   4110  HA  SER A 264      34.684 -23.849  44.993  1.00  2.840          H  
ATOM   4111 1HB  SER A 264      34.611 -23.245  47.353  1.00  4.320          H  
ATOM   4112 2HB  SER A 264      35.438 -21.960  46.511  1.00  4.320          H  
ATOM   4113  HG  SER A 264      33.914 -21.138  47.887  1.00  4.320          H  
ATOM   4114  N   PRO A 265      32.165 -24.598  45.778  1.00  1.930          N  
ATOM   4115  CA  PRO A 265      30.776 -25.043  45.851  1.00  2.370          C  
ATOM   4116  C   PRO A 265      29.836 -23.987  46.436  1.00  2.000          C  
ATOM   4117  O   PRO A 265      28.702 -23.833  45.975  1.00  2.080          O  
ATOM   4118  CB  PRO A 265      30.888 -26.263  46.770  1.00  3.560          C  
ATOM   4119  CG  PRO A 265      32.281 -26.806  46.499  1.00  3.560          C  
ATOM   4120  CD  PRO A 265      33.146 -25.582  46.305  1.00  3.560          C  
ATOM   4121  HA  PRO A 265      30.446 -25.345  44.848  1.00  2.840          H  
ATOM   4122 1HB  PRO A 265      30.732 -25.967  47.819  1.00  4.270          H  
ATOM   4123 2HB  PRO A 265      30.097 -26.986  46.522  1.00  4.270          H  
ATOM   4124 1HG  PRO A 265      32.613 -27.426  47.349  1.00  4.270          H  
ATOM   4125 2HG  PRO A 265      32.272 -27.464  45.623  1.00  4.270          H  
ATOM   4126 1HD  PRO A 265      33.565 -25.264  47.265  1.00  4.270          H  
ATOM   4127 2HD  PRO A 265      33.919 -25.816  45.560  1.00  4.270          H  
ATOM   4128  N   ALA A 266      30.335 -23.209  47.406  1.00  1.720          N  
ATOM   4129  CA  ALA A 266      29.567 -22.155  48.049  1.00  1.540          C  
ATOM   4130  C   ALA A 266      28.979 -21.176  47.064  1.00  1.450          C  
ATOM   4131  O   ALA A 266      27.819 -20.764  47.177  1.00  1.520          O  
ATOM   4132  CB  ALA A 266      30.465 -21.373  48.970  1.00  2.230          C  
ATOM   4133  H   ALA A 266      31.267 -23.386  47.760  1.00  2.060          H  
ATOM   4134  HA  ALA A 266      28.756 -22.623  48.610  1.00  1.850          H  
ATOM   4135 1HB  ALA A 266      29.885 -20.599  49.462  1.00  2.670          H  
ATOM   4136 2HB  ALA A 266      30.901 -22.040  49.693  1.00  2.670          H  
ATOM   4137 3HB  ALA A 266      31.262 -20.903  48.389  1.00  2.670          H  
ATOM   4138  N   CYS A 267      29.792 -20.781  46.096  1.00  1.410          N  
ATOM   4139  CA  CYS A 267      29.333 -19.777  45.170  1.00  1.340          C  
ATOM   4140  C   CYS A 267      28.929 -20.377  43.850  1.00  1.460          C  
ATOM   4141  O   CYS A 267      28.209 -19.754  43.081  1.00  1.490          O  
ATOM   4142  CB  CYS A 267      30.378 -18.699  45.003  1.00  1.900          C  
ATOM   4143  SG  CYS A 267      30.612 -17.826  46.537  1.00  1.900          S  
ATOM   4144  H   CYS A 267      30.709 -21.195  45.990  1.00  1.690          H  
ATOM   4145  HA  CYS A 267      28.467 -19.307  45.604  1.00  1.610          H  
ATOM   4146 1HB  CYS A 267      31.324 -19.136  44.697  1.00  2.280          H  
ATOM   4147 2HB  CYS A 267      30.065 -17.990  44.243  1.00  2.280          H  
ATOM   4148  N   SER A 268      29.244 -21.648  43.657  1.00  1.620          N  
ATOM   4149  CA  SER A 268      28.710 -22.296  42.491  1.00  1.810          C  
ATOM   4150  C   SER A 268      27.194 -22.180  42.670  1.00  1.890          C  
ATOM   4151  O   SER A 268      26.476 -21.697  41.783  1.00  1.950          O  
ATOM   4152  CB  SER A 268      29.140 -23.744  42.445  1.00  2.460          C  
ATOM   4153  OG  SER A 268      28.640 -24.387  41.308  1.00  2.460          O  
ATOM   4154  H   SER A 268      29.914 -22.126  44.268  1.00  1.940          H  
ATOM   4155  HA  SER A 268      29.013 -21.775  41.586  1.00  2.170          H  
ATOM   4156 1HB  SER A 268      30.232 -23.789  42.448  1.00  2.950          H  
ATOM   4157 2HB  SER A 268      28.791 -24.258  43.337  1.00  2.950          H  
ATOM   4158  HG  SER A 268      27.690 -24.511  41.453  1.00  2.950          H  
ATOM   4159  N   GLU A 269      26.714 -22.544  43.878  1.00  1.900          N  
ATOM   4160  CA  GLU A 269      25.294 -22.428  44.170  1.00  2.000          C  
ATOM   4161  C   GLU A 269      24.815 -20.974  44.313  1.00  1.900          C  
ATOM   4162  O   GLU A 269      23.790 -20.622  43.721  1.00  2.020          O  
ATOM   4163  CB  GLU A 269      24.930 -23.201  45.441  1.00  2.760          C  
ATOM   4164  CG  GLU A 269      25.014 -24.729  45.310  1.00  2.760          C  
ATOM   4165  CD  GLU A 269      24.595 -25.455  46.575  1.00  2.760          C  
ATOM   4166  OE1 GLU A 269      24.339 -24.797  47.559  1.00  2.760          O  
ATOM   4167  OE2 GLU A 269      24.519 -26.662  46.549  1.00  2.760          O  
ATOM   4168  H   GLU A 269      27.357 -22.934  44.578  1.00  2.280          H  
ATOM   4169  HA  GLU A 269      24.747 -22.875  43.341  1.00  2.400          H  
ATOM   4170 1HB  GLU A 269      25.610 -22.901  46.244  1.00  3.310          H  
ATOM   4171 2HB  GLU A 269      23.921 -22.940  45.751  1.00  3.310          H  
ATOM   4172 1HG  GLU A 269      24.373 -25.047  44.489  1.00  3.310          H  
ATOM   4173 2HG  GLU A 269      26.041 -25.001  45.061  1.00  3.310          H  
ATOM   4174  N   LEU A 270      25.557 -20.097  45.025  1.00  1.690          N  
ATOM   4175  CA  LEU A 270      25.083 -18.716  45.153  1.00  1.610          C  
ATOM   4176  C   LEU A 270      24.970 -17.999  43.831  1.00  1.660          C  
ATOM   4177  O   LEU A 270      23.950 -17.371  43.564  1.00  1.760          O  
ATOM   4178  CB  LEU A 270      26.020 -17.848  45.999  1.00  2.290          C  
ATOM   4179  CG  LEU A 270      25.660 -16.335  46.096  1.00  2.290          C  
ATOM   4180  CD1 LEU A 270      24.317 -16.132  46.782  1.00  2.290          C  
ATOM   4181  CD2 LEU A 270      26.763 -15.624  46.813  1.00  2.290          C  
ATOM   4182  H   LEU A 270      26.388 -20.401  45.543  1.00  2.030          H  
ATOM   4183  HA  LEU A 270      24.101 -18.753  45.615  1.00  1.930          H  
ATOM   4184 1HB  LEU A 270      26.113 -18.272  46.997  1.00  2.740          H  
ATOM   4185 2HB  LEU A 270      26.974 -17.853  45.531  1.00  2.740          H  
ATOM   4186  HG  LEU A 270      25.587 -15.925  45.100  1.00  2.740          H  
ATOM   4187 1HD1 LEU A 270      24.097 -15.066  46.821  1.00  2.740          H  
ATOM   4188 2HD1 LEU A 270      23.529 -16.631  46.227  1.00  2.740          H  
ATOM   4189 3HD1 LEU A 270      24.363 -16.531  47.791  1.00  2.740          H  
ATOM   4190 1HD2 LEU A 270      26.543 -14.558  46.862  1.00  2.740          H  
ATOM   4191 2HD2 LEU A 270      26.834 -16.020  47.800  1.00  2.740          H  
ATOM   4192 3HD2 LEU A 270      27.706 -15.777  46.280  1.00  2.740          H  
ATOM   4193  N   ILE A 271      26.023 -18.042  43.024  1.00  1.610          N  
ATOM   4194  CA  ILE A 271      26.027 -17.330  41.773  1.00  1.640          C  
ATOM   4195  C   ILE A 271      24.981 -17.906  40.860  1.00  1.870          C  
ATOM   4196  O   ILE A 271      24.260 -17.146  40.219  1.00  1.950          O  
ATOM   4197  CB  ILE A 271      27.427 -17.231  41.160  1.00  2.280          C  
ATOM   4198  CG1 ILE A 271      28.253 -16.296  42.114  1.00  2.280          C  
ATOM   4199  CG2 ILE A 271      27.348 -16.693  39.721  1.00  2.280          C  
ATOM   4200  CD1 ILE A 271      29.724 -16.228  41.863  1.00  2.280          C  
ATOM   4201  H   ILE A 271      26.837 -18.597  43.272  1.00  1.930          H  
ATOM   4202  HA  ILE A 271      25.735 -16.305  41.976  1.00  1.970          H  
ATOM   4203  HB  ILE A 271      27.903 -18.212  41.155  1.00  2.740          H  
ATOM   4204 1HG1 ILE A 271      27.842 -15.307  42.057  1.00  2.740          H  
ATOM   4205 2HG1 ILE A 271      28.117 -16.658  43.132  1.00  2.740          H  
ATOM   4206 1HG2 ILE A 271      28.342 -16.607  39.299  1.00  2.740          H  
ATOM   4207 2HG2 ILE A 271      26.763 -17.373  39.096  1.00  2.740          H  
ATOM   4208 3HG2 ILE A 271      26.864 -15.719  39.719  1.00  2.740          H  
ATOM   4209 1HD1 ILE A 271      30.180 -15.570  42.597  1.00  2.740          H  
ATOM   4210 2HD1 ILE A 271      30.134 -17.211  41.961  1.00  2.740          H  
ATOM   4211 3HD1 ILE A 271      29.924 -15.849  40.870  1.00  2.740          H  
ATOM   4212  N   GLY A 272      24.860 -19.234  40.786  1.00  1.990          N  
ATOM   4213  CA  GLY A 272      23.810 -19.805  39.974  1.00  2.220          C  
ATOM   4214  C   GLY A 272      22.473 -19.167  40.373  1.00  2.270          C  
ATOM   4215  O   GLY A 272      21.734 -18.675  39.507  1.00  2.380          O  
ATOM   4216  H   GLY A 272      25.488 -19.876  41.287  1.00  2.390          H  
ATOM   4217 1HA  GLY A 272      24.020 -19.629  38.919  1.00  2.660          H  
ATOM   4218 2HA  GLY A 272      23.779 -20.884  40.134  1.00  2.660          H  
ATOM   4219  N   ALA A 273      22.157 -19.184  41.681  1.00  2.220          N  
ATOM   4220  CA  ALA A 273      20.915 -18.618  42.201  1.00  2.300          C  
ATOM   4221  C   ALA A 273      20.768 -17.118  41.914  1.00  2.260          C  
ATOM   4222  O   ALA A 273      19.664 -16.648  41.627  1.00  2.390          O  
ATOM   4223  CB  ALA A 273      20.835 -18.847  43.700  1.00  3.190          C  
ATOM   4224  H   ALA A 273      22.810 -19.617  42.347  1.00  2.660          H  
ATOM   4225  HA  ALA A 273      20.090 -19.138  41.721  1.00  2.760          H  
ATOM   4226 1HB  ALA A 273      19.892 -18.460  44.079  1.00  3.830          H  
ATOM   4227 2HB  ALA A 273      20.907 -19.913  43.908  1.00  3.830          H  
ATOM   4228 3HB  ALA A 273      21.663 -18.330  44.186  1.00  3.830          H  
ATOM   4229  N   LEU A 274      21.856 -16.345  41.981  1.00  2.070          N  
ATOM   4230  CA  LEU A 274      21.739 -14.916  41.697  1.00  2.050          C  
ATOM   4231  C   LEU A 274      21.453 -14.697  40.206  1.00  2.180          C  
ATOM   4232  O   LEU A 274      20.497 -14.010  39.837  1.00  2.320          O  
ATOM   4233  CB  LEU A 274      23.048 -14.191  42.062  1.00  2.880          C  
ATOM   4234  CG  LEU A 274      23.458 -14.128  43.562  1.00  2.880          C  
ATOM   4235  CD1 LEU A 274      24.868 -13.589  43.657  1.00  2.880          C  
ATOM   4236  CD2 LEU A 274      22.533 -13.250  44.337  1.00  2.880          C  
ATOM   4237  H   LEU A 274      22.742 -16.749  42.300  1.00  2.480          H  
ATOM   4238  HA  LEU A 274      20.908 -14.514  42.266  1.00  2.460          H  
ATOM   4239 1HB  LEU A 274      23.865 -14.661  41.513  1.00  3.450          H  
ATOM   4240 2HB  LEU A 274      22.958 -13.172  41.722  1.00  3.450          H  
ATOM   4241  HG  LEU A 274      23.433 -15.111  43.980  1.00  3.450          H  
ATOM   4242 1HD1 LEU A 274      25.178 -13.551  44.697  1.00  3.450          H  
ATOM   4243 2HD1 LEU A 274      25.552 -14.226  43.104  1.00  3.450          H  
ATOM   4244 3HD1 LEU A 274      24.889 -12.599  43.249  1.00  3.450          H  
ATOM   4245 1HD2 LEU A 274      22.853 -13.227  45.378  1.00  3.450          H  
ATOM   4246 2HD2 LEU A 274      22.564 -12.246  43.927  1.00  3.450          H  
ATOM   4247 3HD2 LEU A 274      21.525 -13.641  44.285  1.00  3.450          H  
ATOM   4248  N   ASP A 275      22.197 -15.397  39.334  1.00  2.180          N  
ATOM   4249  CA  ASP A 275      22.015 -15.285  37.883  1.00  2.300          C  
ATOM   4250  C   ASP A 275      20.619 -15.733  37.467  1.00  2.650          C  
ATOM   4251  O   ASP A 275      20.055 -15.231  36.490  1.00  2.710          O  
ATOM   4252  CB  ASP A 275      23.034 -16.131  37.078  1.00  3.170          C  
ATOM   4253  CG  ASP A 275      24.545 -15.610  36.957  1.00  3.170          C  
ATOM   4254  OD1 ASP A 275      24.870 -14.473  37.289  1.00  3.170          O  
ATOM   4255  OD2 ASP A 275      25.343 -16.372  36.476  1.00  3.170          O  
ATOM   4256  H   ASP A 275      22.938 -16.003  39.693  1.00  2.620          H  
ATOM   4257  HA  ASP A 275      22.136 -14.239  37.604  1.00  2.760          H  
ATOM   4258 1HB  ASP A 275      23.075 -17.124  37.540  1.00  3.810          H  
ATOM   4259 2HB  ASP A 275      22.645 -16.275  36.070  1.00  3.810          H  
ATOM   4260  N   SER A 276      20.068 -16.698  38.199  1.00  2.880          N  
ATOM   4261  CA  SER A 276      18.775 -17.294  37.913  1.00  3.270          C  
ATOM   4262  C   SER A 276      17.521 -16.548  38.392  1.00  3.450          C  
ATOM   4263  O   SER A 276      16.417 -16.962  38.026  1.00  3.790          O  
ATOM   4264  CB  SER A 276      18.734 -18.685  38.521  1.00  4.420          C  
ATOM   4265  OG  SER A 276      19.689 -19.533  37.933  1.00  4.420          O  
ATOM   4266  H   SER A 276      20.616 -17.129  38.948  1.00  3.460          H  
ATOM   4267  HA  SER A 276      18.707 -17.396  36.833  1.00  3.920          H  
ATOM   4268 1HB  SER A 276      18.918 -18.614  39.590  1.00  5.310          H  
ATOM   4269 2HB  SER A 276      17.739 -19.104  38.389  1.00  5.310          H  
ATOM   4270  HG  SER A 276      20.548 -19.272  38.330  1.00  5.310          H  
ATOM   4271  N   HIS A 277      17.632 -15.472  39.188  1.00  3.240          N  
ATOM   4272  CA  HIS A 277      16.388 -14.853  39.665  1.00  3.470          C  
ATOM   4273  C   HIS A 277      16.397 -13.322  39.550  1.00  3.220          C  
ATOM   4274  O   HIS A 277      17.281 -12.692  40.140  1.00  3.230          O  
ATOM   4275  CB  HIS A 277      16.114 -15.217  41.140  1.00  4.770          C  
ATOM   4276  CG  HIS A 277      15.937 -16.685  41.415  1.00  4.770          C  
ATOM   4277  ND1 HIS A 277      16.998 -17.524  41.631  1.00  4.770          N  
ATOM   4278  CD2 HIS A 277      14.825 -17.454  41.504  1.00  4.770          C  
ATOM   4279  CE1 HIS A 277      16.560 -18.749  41.843  1.00  4.770          C  
ATOM   4280  NE2 HIS A 277      15.239 -18.739  41.774  1.00  4.770          N  
ATOM   4281  H   HIS A 277      18.558 -15.099  39.452  1.00  3.890          H  
ATOM   4282  HA  HIS A 277      15.583 -15.262  39.077  1.00  4.160          H  
ATOM   4283 1HB  HIS A 277      16.952 -14.871  41.750  1.00  5.720          H  
ATOM   4284 2HB  HIS A 277      15.224 -14.698  41.492  1.00  5.720          H  
ATOM   4285  HD1 HIS A 277      17.977 -17.242  41.576  1.00  5.720          H  
ATOM   4286  HD2 HIS A 277      13.762 -17.233  41.405  1.00  5.720          H  
ATOM   4287  HE1 HIS A 277      17.265 -19.557  42.033  1.00  5.720          H  
ATOM   4288  N   PRO A 278      15.327 -12.692  38.991  1.00  3.530          N  
ATOM   4289  CA  PRO A 278      15.173 -11.256  38.715  1.00  4.040          C  
ATOM   4290  C   PRO A 278      15.279 -10.396  39.956  1.00  3.960          C  
ATOM   4291  O   PRO A 278      15.544  -9.200  39.873  1.00  4.420          O  
ATOM   4292  CB  PRO A 278      13.777 -11.168  38.091  1.00  6.060          C  
ATOM   4293  CG  PRO A 278      13.039 -12.388  38.593  1.00  6.060          C  
ATOM   4294  CD  PRO A 278      14.086 -13.469  38.701  1.00  6.060          C  
ATOM   4295  HA  PRO A 278      15.918 -10.941  37.982  1.00  4.850          H  
ATOM   4296 1HB  PRO A 278      13.292 -10.228  38.401  1.00  7.270          H  
ATOM   4297 2HB  PRO A 278      13.853 -11.138  36.997  1.00  7.270          H  
ATOM   4298 1HG  PRO A 278      12.548 -12.167  39.556  1.00  7.270          H  
ATOM   4299 2HG  PRO A 278      12.234 -12.651  37.887  1.00  7.270          H  
ATOM   4300 1HD  PRO A 278      13.797 -14.119  39.542  1.00  7.270          H  
ATOM   4301 2HD  PRO A 278      14.176 -14.020  37.751  1.00  7.270          H  
ATOM   4302  N   LEU A 279      15.047 -11.022  41.103  1.00  3.610          N  
ATOM   4303  CA  LEU A 279      15.121 -10.380  42.393  1.00  3.600          C  
ATOM   4304  C   LEU A 279      16.529  -9.857  42.617  1.00  3.060          C  
ATOM   4305  O   LEU A 279      16.733  -8.793  43.200  1.00  2.400          O  
ATOM   4306  CB  LEU A 279      14.811 -11.416  43.479  1.00  5.040          C  
ATOM   4307  CG  LEU A 279      13.379 -11.987  43.507  1.00  5.040          C  
ATOM   4308  CD1 LEU A 279      13.343 -13.141  44.490  1.00  5.040          C  
ATOM   4309  CD2 LEU A 279      12.372 -10.924  43.911  1.00  5.040          C  
ATOM   4310  H   LEU A 279      14.823 -12.002  41.085  1.00  4.330          H  
ATOM   4311  HA  LEU A 279      14.428  -9.545  42.414  1.00  4.320          H  
ATOM   4312 1HB  LEU A 279      15.498 -12.252  43.353  1.00  6.050          H  
ATOM   4313 2HB  LEU A 279      15.010 -10.961  44.449  1.00  6.050          H  
ATOM   4314  HG  LEU A 279      13.124 -12.365  42.518  1.00  6.050          H  
ATOM   4315 1HD1 LEU A 279      12.345 -13.576  44.505  1.00  6.050          H  
ATOM   4316 2HD1 LEU A 279      14.059 -13.905  44.187  1.00  6.050          H  
ATOM   4317 3HD1 LEU A 279      13.598 -12.783  45.490  1.00  6.050          H  
ATOM   4318 1HD2 LEU A 279      11.385 -11.366  43.914  1.00  6.050          H  
ATOM   4319 2HD2 LEU A 279      12.607 -10.552  44.907  1.00  6.050          H  
ATOM   4320 3HD2 LEU A 279      12.384 -10.099  43.206  1.00  6.050          H  
ATOM   4321  N   SER A 280      17.515 -10.643  42.173  1.00  3.740          N  
ATOM   4322  CA  SER A 280      18.906 -10.306  42.357  1.00  3.730          C  
ATOM   4323  C   SER A 280      19.579  -9.879  41.065  1.00  3.460          C  
ATOM   4324  O   SER A 280      20.430  -8.988  41.099  1.00  3.080          O  
ATOM   4325  CB  SER A 280      19.654 -11.496  42.923  1.00  5.230          C  
ATOM   4326  OG  SER A 280      19.198 -11.837  44.211  1.00  5.230          O  
ATOM   4327  H   SER A 280      17.308 -11.503  41.672  1.00  4.490          H  
ATOM   4328  HA  SER A 280      18.969  -9.480  43.065  1.00  4.480          H  
ATOM   4329 1HB  SER A 280      19.535 -12.352  42.249  1.00  6.270          H  
ATOM   4330 2HB  SER A 280      20.710 -11.258  42.957  1.00  6.270          H  
ATOM   4331  HG  SER A 280      19.711 -12.599  44.479  1.00  6.270          H  
ATOM   4332  N   ARG A 281      19.162 -10.443  39.913  1.00  3.720          N  
ATOM   4333  CA  ARG A 281      19.843 -10.198  38.627  1.00  3.560          C  
ATOM   4334  C   ARG A 281      20.054  -8.731  38.320  1.00  3.380          C  
ATOM   4335  O   ARG A 281      21.132  -8.323  37.897  1.00  3.030          O  
ATOM   4336  CB  ARG A 281      19.028 -10.720  37.446  1.00  5.050          C  
ATOM   4337  CG  ARG A 281      18.928 -12.215  37.231  1.00  5.050          C  
ATOM   4338  CD  ARG A 281      17.916 -12.502  36.154  1.00  5.050          C  
ATOM   4339  NE  ARG A 281      17.656 -13.923  35.957  1.00  5.050          N  
ATOM   4340  CZ  ARG A 281      16.482 -14.430  35.476  1.00  5.050          C  
ATOM   4341  NH1 ARG A 281      15.488 -13.619  35.154  1.00  5.050          N  
ATOM   4342  NH2 ARG A 281      16.314 -15.731  35.321  1.00  5.050          N  
ATOM   4343  H   ARG A 281      18.414 -11.138  39.956  1.00  4.460          H  
ATOM   4344  HA  ARG A 281      20.808 -10.705  38.650  1.00  4.270          H  
ATOM   4345 1HB  ARG A 281      18.027 -10.333  37.527  1.00  6.060          H  
ATOM   4346 2HB  ARG A 281      19.447 -10.305  36.532  1.00  6.060          H  
ATOM   4347 1HG  ARG A 281      19.893 -12.584  36.884  1.00  6.060          H  
ATOM   4348 2HG  ARG A 281      18.675 -12.727  38.133  1.00  6.060          H  
ATOM   4349 1HD  ARG A 281      16.998 -12.022  36.402  1.00  6.060          H  
ATOM   4350 2HD  ARG A 281      18.284 -12.103  35.220  1.00  6.060          H  
ATOM   4351  HE  ARG A 281      18.431 -14.573  36.176  1.00  6.060          H  
ATOM   4352 1HH1 ARG A 281      15.594 -12.625  35.247  1.00  6.060          H  
ATOM   4353 2HH1 ARG A 281      14.621 -13.997  34.795  1.00  6.060          H  
ATOM   4354 1HH2 ARG A 281      17.053 -16.379  35.547  1.00  6.060          H  
ATOM   4355 2HH2 ARG A 281      15.437 -16.088  34.976  1.00  6.060          H  
ATOM   4356  N   LEU A 282      19.058  -7.905  38.575  1.00  3.670          N  
ATOM   4357  CA  LEU A 282      19.194  -6.512  38.198  1.00  3.670          C  
ATOM   4358  C   LEU A 282      20.281  -5.787  39.008  1.00  3.260          C  
ATOM   4359  O   LEU A 282      20.890  -4.824  38.530  1.00  3.210          O  
ATOM   4360  CB  LEU A 282      17.829  -5.834  38.306  1.00  5.140          C  
ATOM   4361  CG  LEU A 282      16.871  -5.956  37.019  1.00  5.140          C  
ATOM   4362  CD1 LEU A 282      17.429  -5.154  35.860  1.00  5.140          C  
ATOM   4363  CD2 LEU A 282      16.714  -7.435  36.596  1.00  5.140          C  
ATOM   4364  H   LEU A 282      18.193  -8.255  38.976  1.00  4.400          H  
ATOM   4365  HA  LEU A 282      19.518  -6.488  37.166  1.00  4.400          H  
ATOM   4366 1HB  LEU A 282      17.295  -6.262  39.156  1.00  6.170          H  
ATOM   4367 2HB  LEU A 282      17.996  -4.779  38.503  1.00  6.170          H  
ATOM   4368  HG  LEU A 282      15.887  -5.562  37.267  1.00  6.170          H  
ATOM   4369 1HD1 LEU A 282      16.764  -5.243  35.022  1.00  6.170          H  
ATOM   4370 2HD1 LEU A 282      17.513  -4.121  36.138  1.00  6.170          H  
ATOM   4371 3HD1 LEU A 282      18.396  -5.524  35.573  1.00  6.170          H  
ATOM   4372 1HD2 LEU A 282      16.042  -7.488  35.740  1.00  6.170          H  
ATOM   4373 2HD2 LEU A 282      17.674  -7.858  36.314  1.00  6.170          H  
ATOM   4374 3HD2 LEU A 282      16.287  -8.009  37.426  1.00  6.170          H  
ATOM   4375  N   LEU A 283      20.531  -6.219  40.243  1.00  3.040          N  
ATOM   4376  CA  LEU A 283      21.581  -5.588  41.020  1.00  2.680          C  
ATOM   4377  C   LEU A 283      22.883  -6.321  40.746  1.00  2.270          C  
ATOM   4378  O   LEU A 283      23.898  -5.704  40.461  1.00  2.100          O  
ATOM   4379  CB  LEU A 283      21.250  -5.584  42.519  1.00  3.900          C  
ATOM   4380  CG  LEU A 283      22.348  -5.011  43.465  1.00  3.900          C  
ATOM   4381  CD1 LEU A 283      22.669  -3.538  43.152  1.00  3.900          C  
ATOM   4382  CD2 LEU A 283      21.888  -5.157  44.899  1.00  3.900          C  
ATOM   4383  H   LEU A 283      20.042  -7.025  40.632  1.00  3.650          H  
ATOM   4384  HA  LEU A 283      21.689  -4.564  40.682  1.00  3.220          H  
ATOM   4385 1HB  LEU A 283      20.343  -4.998  42.669  1.00  4.680          H  
ATOM   4386 2HB  LEU A 283      21.048  -6.612  42.826  1.00  4.680          H  
ATOM   4387  HG  LEU A 283      23.227  -5.569  43.326  1.00  4.680          H  
ATOM   4388 1HD1 LEU A 283      23.443  -3.178  43.828  1.00  4.680          H  
ATOM   4389 2HD1 LEU A 283      23.024  -3.431  42.129  1.00  4.680          H  
ATOM   4390 3HD1 LEU A 283      21.789  -2.956  43.292  1.00  4.680          H  
ATOM   4391 1HD2 LEU A 283      22.670  -4.794  45.555  1.00  4.680          H  
ATOM   4392 2HD2 LEU A 283      20.974  -4.574  45.058  1.00  4.680          H  
ATOM   4393 3HD2 LEU A 283      21.693  -6.206  45.112  1.00  4.680          H  
ATOM   4394  N   TRP A 284      22.842  -7.646  40.784  1.00  2.230          N  
ATOM   4395  CA  TRP A 284      23.996  -8.525  40.598  1.00  1.920          C  
ATOM   4396  C   TRP A 284      24.727  -8.230  39.283  1.00  1.940          C  
ATOM   4397  O   TRP A 284      25.959  -8.129  39.249  1.00  1.630          O  
ATOM   4398  CB  TRP A 284      23.530  -9.968  40.760  1.00  2.810          C  
ATOM   4399  CG  TRP A 284      24.493 -11.014  40.468  1.00  2.810          C  
ATOM   4400  CD1 TRP A 284      24.293 -11.966  39.536  1.00  2.810          C  
ATOM   4401  CD2 TRP A 284      25.812 -11.265  41.033  1.00  2.810          C  
ATOM   4402  NE1 TRP A 284      25.337 -12.809  39.487  1.00  2.810          N  
ATOM   4403  CE2 TRP A 284      26.298 -12.396  40.404  1.00  2.810          C  
ATOM   4404  CE3 TRP A 284      26.602 -10.630  42.009  1.00  2.810          C  
ATOM   4405  CZ2 TRP A 284      27.541 -12.924  40.707  1.00  2.810          C  
ATOM   4406  CZ3 TRP A 284      27.846 -11.166  42.304  1.00  2.810          C  
ATOM   4407  CH2 TRP A 284      28.299 -12.279  41.675  1.00  2.810          C  
ATOM   4408  H   TRP A 284      21.950  -8.075  40.993  1.00  2.680          H  
ATOM   4409  HA  TRP A 284      24.687  -8.331  41.407  1.00  2.300          H  
ATOM   4410 1HB  TRP A 284      23.181 -10.114  41.781  1.00  3.370          H  
ATOM   4411 2HB  TRP A 284      22.672 -10.130  40.114  1.00  3.370          H  
ATOM   4412  HD1 TRP A 284      23.402 -12.059  38.915  1.00  3.370          H  
ATOM   4413  HE1 TRP A 284      25.342 -13.617  38.814  1.00  3.370          H  
ATOM   4414  HE3 TRP A 284      26.254  -9.747  42.520  1.00  3.370          H  
ATOM   4415  HZ2 TRP A 284      27.932 -13.804  40.216  1.00  3.370          H  
ATOM   4416  HZ3 TRP A 284      28.453 -10.682  43.053  1.00  3.370          H  
ATOM   4417  HH2 TRP A 284      29.281 -12.669  41.939  1.00  3.370          H  
ATOM   4418  N   ARG A 285      23.983  -7.989  38.208  1.00  2.310          N  
ATOM   4419  CA  ARG A 285      24.570  -7.636  36.917  1.00  2.370          C  
ATOM   4420  C   ARG A 285      25.402  -6.346  36.990  1.00  2.150          C  
ATOM   4421  O   ARG A 285      26.203  -6.070  36.094  1.00  2.000          O  
ATOM   4422  CB  ARG A 285      23.486  -7.460  35.862  1.00  3.290          C  
ATOM   4423  CG  ARG A 285      22.819  -8.745  35.365  1.00  3.290          C  
ATOM   4424  CD  ARG A 285      21.640  -8.440  34.500  1.00  3.290          C  
ATOM   4425  NE  ARG A 285      21.009  -9.652  33.977  1.00  3.290          N  
ATOM   4426  CZ  ARG A 285      19.789  -9.706  33.394  1.00  3.290          C  
ATOM   4427  NH1 ARG A 285      19.066  -8.620  33.276  1.00  3.290          N  
ATOM   4428  NH2 ARG A 285      19.327 -10.862  32.943  1.00  3.290          N  
ATOM   4429  H   ARG A 285      22.968  -8.076  38.271  1.00  2.770          H  
ATOM   4430  HA  ARG A 285      25.223  -8.453  36.609  1.00  2.840          H  
ATOM   4431 1HB  ARG A 285      22.700  -6.817  36.267  1.00  3.950          H  
ATOM   4432 2HB  ARG A 285      23.907  -6.950  34.998  1.00  3.950          H  
ATOM   4433 1HG  ARG A 285      23.535  -9.296  34.759  1.00  3.950          H  
ATOM   4434 2HG  ARG A 285      22.508  -9.367  36.195  1.00  3.950          H  
ATOM   4435 1HD  ARG A 285      20.905  -7.899  35.100  1.00  3.950          H  
ATOM   4436 2HD  ARG A 285      21.954  -7.822  33.657  1.00  3.950          H  
ATOM   4437  HE  ARG A 285      21.537 -10.516  34.040  1.00  3.950          H  
ATOM   4438 1HH1 ARG A 285      19.431  -7.741  33.612  1.00  3.950          H  
ATOM   4439 2HH1 ARG A 285      18.155  -8.654  32.843  1.00  3.950          H  
ATOM   4440 1HH2 ARG A 285      19.889 -11.703  33.033  1.00  3.950          H  
ATOM   4441 2HH2 ARG A 285      18.419 -10.911  32.504  1.00  3.950          H  
ATOM   4442  N   ARG A 286      25.167  -5.527  38.025  1.00  2.210          N  
ATOM   4443  CA  ARG A 286      25.847  -4.268  38.261  1.00  2.150          C  
ATOM   4444  C   ARG A 286      26.810  -4.396  39.474  1.00  1.700          C  
ATOM   4445  O   ARG A 286      27.403  -3.410  39.913  1.00  1.580          O  
ATOM   4446  CB  ARG A 286      24.808  -3.169  38.515  1.00  3.030          C  
ATOM   4447  CG  ARG A 286      23.872  -2.822  37.302  1.00  3.030          C  
ATOM   4448  CD  ARG A 286      22.710  -1.908  37.709  1.00  3.030          C  
ATOM   4449  NE  ARG A 286      21.907  -1.419  36.548  1.00  3.030          N  
ATOM   4450  CZ  ARG A 286      20.900  -2.104  35.931  1.00  3.030          C  
ATOM   4451  NH1 ARG A 286      20.525  -3.302  36.320  1.00  3.030          N  
ATOM   4452  NH2 ARG A 286      20.278  -1.556  34.924  1.00  3.030          N  
ATOM   4453  H   ARG A 286      24.506  -5.811  38.741  1.00  2.650          H  
ATOM   4454  HA  ARG A 286      26.430  -4.008  37.376  1.00  2.580          H  
ATOM   4455 1HB  ARG A 286      24.178  -3.445  39.357  1.00  3.640          H  
ATOM   4456 2HB  ARG A 286      25.334  -2.259  38.785  1.00  3.640          H  
ATOM   4457 1HG  ARG A 286      24.447  -2.345  36.515  1.00  3.640          H  
ATOM   4458 2HG  ARG A 286      23.447  -3.751  36.917  1.00  3.640          H  
ATOM   4459 1HD  ARG A 286      22.046  -2.456  38.373  1.00  3.640          H  
ATOM   4460 2HD  ARG A 286      23.082  -1.057  38.238  1.00  3.640          H  
ATOM   4461  HE  ARG A 286      22.131  -0.470  36.174  1.00  3.640          H  
ATOM   4462 1HH1 ARG A 286      20.957  -3.770  37.119  1.00  3.640          H  
ATOM   4463 2HH1 ARG A 286      19.777  -3.776  35.845  1.00  3.640          H  
ATOM   4464 1HH2 ARG A 286      20.548  -0.628  34.609  1.00  3.640          H  
ATOM   4465 2HH2 ARG A 286      19.531  -2.043  34.453  1.00  3.640          H  
ATOM   4466  N   LEU A 287      26.952  -5.610  40.034  1.00  1.560          N  
ATOM   4467  CA  LEU A 287      27.854  -5.847  41.162  1.00  1.250          C  
ATOM   4468  C   LEU A 287      29.058  -6.674  40.775  1.00  0.880          C  
ATOM   4469  O   LEU A 287      30.115  -6.553  41.389  1.00  0.740          O  
ATOM   4470  CB  LEU A 287      27.207  -6.595  42.328  1.00  1.870          C  
ATOM   4471  CG  LEU A 287      26.018  -5.996  43.048  1.00  1.870          C  
ATOM   4472  CD1 LEU A 287      25.552  -6.995  44.106  1.00  1.870          C  
ATOM   4473  CD2 LEU A 287      26.380  -4.682  43.676  1.00  1.870          C  
ATOM   4474  H   LEU A 287      26.442  -6.398  39.651  1.00  1.870          H  
ATOM   4475  HA  LEU A 287      28.220  -4.888  41.510  1.00  1.500          H  
ATOM   4476 1HB  LEU A 287      26.925  -7.575  41.971  1.00  2.250          H  
ATOM   4477 2HB  LEU A 287      27.976  -6.709  43.070  1.00  2.250          H  
ATOM   4478  HG  LEU A 287      25.235  -5.839  42.363  1.00  2.250          H  
ATOM   4479 1HD1 LEU A 287      24.697  -6.608  44.640  1.00  2.250          H  
ATOM   4480 2HD1 LEU A 287      25.281  -7.932  43.638  1.00  2.250          H  
ATOM   4481 3HD1 LEU A 287      26.351  -7.169  44.814  1.00  2.250          H  
ATOM   4482 1HD2 LEU A 287      25.516  -4.280  44.195  1.00  2.250          H  
ATOM   4483 2HD2 LEU A 287      27.189  -4.831  44.385  1.00  2.250          H  
ATOM   4484 3HD2 LEU A 287      26.690  -3.979  42.908  1.00  2.250          H  
ATOM   4485  N   LYS A 288      28.943  -7.506  39.741  1.00  0.890          N  
ATOM   4486  CA  LYS A 288      30.069  -8.386  39.427  1.00  0.810          C  
ATOM   4487  C   LYS A 288      31.424  -7.629  39.339  1.00  0.650          C  
ATOM   4488  O   LYS A 288      32.413  -8.120  39.893  1.00  0.570          O  
ATOM   4489  CB  LYS A 288      29.815  -9.205  38.141  1.00  1.170          C  
ATOM   4490  CG  LYS A 288      28.773 -10.295  38.282  1.00  1.170          C  
ATOM   4491  CD  LYS A 288      28.557 -11.085  36.961  1.00  1.170          C  
ATOM   4492  CE  LYS A 288      27.465 -12.109  37.182  1.00  1.170          C  
ATOM   4493  NZ  LYS A 288      27.111 -12.948  36.020  1.00  1.170          N  
ATOM   4494  H   LYS A 288      28.039  -7.594  39.270  1.00  1.070          H  
ATOM   4495  HA  LYS A 288      30.157  -9.107  40.243  1.00  0.970          H  
ATOM   4496 1HB  LYS A 288      29.466  -8.579  37.342  1.00  1.400          H  
ATOM   4497 2HB  LYS A 288      30.748  -9.670  37.812  1.00  1.400          H  
ATOM   4498 1HG  LYS A 288      29.078 -10.980  39.062  1.00  1.400          H  
ATOM   4499 2HG  LYS A 288      27.825  -9.847  38.581  1.00  1.400          H  
ATOM   4500 1HD  LYS A 288      28.260 -10.401  36.163  1.00  1.400          H  
ATOM   4501 2HD  LYS A 288      29.480 -11.590  36.669  1.00  1.400          H  
ATOM   4502 1HE  LYS A 288      27.782 -12.764  37.968  1.00  1.400          H  
ATOM   4503 2HE  LYS A 288      26.578 -11.566  37.488  1.00  1.400          H  
ATOM   4504 1HZ  LYS A 288      26.340 -13.590  36.354  1.00  1.400          H  
ATOM   4505 2HZ  LYS A 288      26.781 -12.384  35.256  1.00  1.400          H  
ATOM   4506 3HZ  LYS A 288      27.901 -13.492  35.721  1.00  1.400          H  
ATOM   4507  N   PRO A 289      31.559  -6.442  38.688  1.00  0.680          N  
ATOM   4508  CA  PRO A 289      32.811  -5.692  38.673  1.00  0.580          C  
ATOM   4509  C   PRO A 289      33.338  -5.359  40.087  1.00  0.480          C  
ATOM   4510  O   PRO A 289      34.543  -5.249  40.278  1.00  0.490          O  
ATOM   4511  CB  PRO A 289      32.417  -4.404  37.922  1.00  0.870          C  
ATOM   4512  CG  PRO A 289      31.247  -4.814  37.043  1.00  0.870          C  
ATOM   4513  CD  PRO A 289      30.467  -5.802  37.881  1.00  0.870          C  
ATOM   4514  HA  PRO A 289      33.561  -6.257  38.107  1.00  0.700          H  
ATOM   4515 1HB  PRO A 289      32.154  -3.610  38.637  1.00  1.040          H  
ATOM   4516 2HB  PRO A 289      33.274  -4.035  37.335  1.00  1.040          H  
ATOM   4517 1HG  PRO A 289      30.646  -3.920  36.778  1.00  1.040          H  
ATOM   4518 2HG  PRO A 289      31.609  -5.245  36.096  1.00  1.040          H  
ATOM   4519 1HD  PRO A 289      29.775  -5.231  38.512  1.00  1.040          H  
ATOM   4520 2HD  PRO A 289      29.954  -6.493  37.231  1.00  1.040          H  
ATOM   4521  N   LEU A 290      32.435  -5.191  41.064  1.00  0.480          N  
ATOM   4522  CA  LEU A 290      32.782  -4.852  42.437  1.00  0.490          C  
ATOM   4523  C   LEU A 290      33.236  -6.078  43.236  1.00  0.460          C  
ATOM   4524  O   LEU A 290      34.144  -6.000  44.073  1.00  0.520          O  
ATOM   4525  CB  LEU A 290      31.555  -4.247  43.132  1.00  0.680          C  
ATOM   4526  CG  LEU A 290      30.964  -2.952  42.512  1.00  0.680          C  
ATOM   4527  CD1 LEU A 290      29.722  -2.615  43.236  1.00  0.680          C  
ATOM   4528  CD2 LEU A 290      31.911  -1.823  42.606  1.00  0.680          C  
ATOM   4529  H   LEU A 290      31.445  -5.322  40.890  1.00  0.580          H  
ATOM   4530  HA  LEU A 290      33.606  -4.139  42.421  1.00  0.590          H  
ATOM   4531 1HB  LEU A 290      30.765  -4.989  43.152  1.00  0.820          H  
ATOM   4532 2HB  LEU A 290      31.826  -4.023  44.163  1.00  0.820          H  
ATOM   4533  HG  LEU A 290      30.714  -3.130  41.462  1.00  0.820          H  
ATOM   4534 1HD1 LEU A 290      29.289  -1.720  42.792  1.00  0.820          H  
ATOM   4535 2HD1 LEU A 290      29.025  -3.433  43.153  1.00  0.820          H  
ATOM   4536 3HD1 LEU A 290      29.937  -2.434  44.283  1.00  0.820          H  
ATOM   4537 1HD2 LEU A 290      31.454  -0.929  42.174  1.00  0.820          H  
ATOM   4538 2HD2 LEU A 290      32.130  -1.651  43.650  1.00  0.820          H  
ATOM   4539 3HD2 LEU A 290      32.824  -2.052  42.062  1.00  0.820          H  
ATOM   4540  N   ILE A 291      32.528  -7.187  43.009  1.00  0.440          N  
ATOM   4541  CA  ILE A 291      32.688  -8.450  43.739  1.00  0.460          C  
ATOM   4542  C   ILE A 291      33.660  -9.460  43.144  1.00  0.460          C  
ATOM   4543  O   ILE A 291      34.415 -10.101  43.883  1.00  0.620          O  
ATOM   4544  CB  ILE A 291      31.309  -9.132  43.924  1.00  0.640          C  
ATOM   4545  CG1 ILE A 291      30.446  -8.227  44.827  1.00  0.640          C  
ATOM   4546  CG2 ILE A 291      31.427 -10.594  44.471  1.00  0.640          C  
ATOM   4547  CD1 ILE A 291      29.008  -8.626  44.957  1.00  0.640          C  
ATOM   4548  H   ILE A 291      31.792  -7.106  42.303  1.00  0.530          H  
ATOM   4549  HA  ILE A 291      33.055  -8.197  44.729  1.00  0.550          H  
ATOM   4550  HB  ILE A 291      30.813  -9.168  42.949  1.00  0.760          H  
ATOM   4551 1HG1 ILE A 291      30.892  -8.196  45.820  1.00  0.760          H  
ATOM   4552 2HG1 ILE A 291      30.464  -7.220  44.412  1.00  0.760          H  
ATOM   4553 1HG2 ILE A 291      30.448 -11.043  44.561  1.00  0.760          H  
ATOM   4554 2HG2 ILE A 291      32.013 -11.206  43.802  1.00  0.760          H  
ATOM   4555 3HG2 ILE A 291      31.900 -10.588  45.437  1.00  0.760          H  
ATOM   4556 1HD1 ILE A 291      28.500  -7.911  45.597  1.00  0.760          H  
ATOM   4557 2HD1 ILE A 291      28.545  -8.635  43.986  1.00  0.760          H  
ATOM   4558 3HD1 ILE A 291      28.926  -9.611  45.399  1.00  0.760          H  
ATOM   4559  N   LEU A 292      33.560  -9.699  41.847  1.00  0.480          N  
ATOM   4560  CA  LEU A 292      34.373 -10.698  41.191  1.00  0.620          C  
ATOM   4561  C   LEU A 292      35.551 -10.090  40.423  1.00  0.550          C  
ATOM   4562  O   LEU A 292      36.606 -10.735  40.295  1.00  0.610          O  
ATOM   4563  CB  LEU A 292      33.482 -11.507  40.231  1.00  0.810          C  
ATOM   4564  CG  LEU A 292      32.274 -12.286  40.853  1.00  0.810          C  
ATOM   4565  CD1 LEU A 292      31.475 -12.937  39.720  1.00  0.810          C  
ATOM   4566  CD2 LEU A 292      32.773 -13.363  41.833  1.00  0.810          C  
ATOM   4567  H   LEU A 292      32.930  -9.141  41.283  1.00  0.580          H  
ATOM   4568  HA  LEU A 292      34.781 -11.360  41.950  1.00  0.740          H  
ATOM   4569 1HB  LEU A 292      33.078 -10.816  39.485  1.00  0.970          H  
ATOM   4570 2HB  LEU A 292      34.090 -12.223  39.723  1.00  0.970          H  
ATOM   4571  HG  LEU A 292      31.622 -11.586  41.377  1.00  0.970          H  
ATOM   4572 1HD1 LEU A 292      30.624 -13.472  40.127  1.00  0.970          H  
ATOM   4573 2HD1 LEU A 292      31.124 -12.168  39.037  1.00  0.970          H  
ATOM   4574 3HD1 LEU A 292      32.110 -13.635  39.177  1.00  0.970          H  
ATOM   4575 1HD2 LEU A 292      31.921 -13.894  42.246  1.00  0.970          H  
ATOM   4576 2HD2 LEU A 292      33.418 -14.069  41.309  1.00  0.970          H  
ATOM   4577 3HD2 LEU A 292      33.331 -12.912  42.650  1.00  0.970          H  
ATOM   4578  N   GLY A 293      35.360  -8.872  39.890  1.00  0.510          N  
ATOM   4579  CA  GLY A 293      36.340  -8.205  39.027  1.00  0.480          C  
ATOM   4580  C   GLY A 293      37.650  -7.721  39.669  1.00  0.470          C  
ATOM   4581  O   GLY A 293      37.674  -7.260  40.811  1.00  0.510          O  
ATOM   4582  H   GLY A 293      34.454  -8.418  40.040  1.00  0.610          H  
ATOM   4583 1HA  GLY A 293      36.586  -8.889  38.238  1.00  0.580          H  
ATOM   4584 2HA  GLY A 293      35.849  -7.357  38.550  1.00  0.580          H  
ATOM   4585  N   LYS A 294      38.729  -7.756  38.870  1.00  0.440          N  
ATOM   4586  CA  LYS A 294      40.059  -7.285  39.275  1.00  0.430          C  
ATOM   4587  C   LYS A 294      40.476  -5.955  38.644  1.00  0.440          C  
ATOM   4588  O   LYS A 294      39.952  -5.547  37.590  1.00  0.510          O  
ATOM   4589  CB  LYS A 294      41.145  -8.297  38.904  1.00  0.610          C  
ATOM   4590  CG  LYS A 294      41.092  -9.629  39.606  1.00  0.610          C  
ATOM   4591  CD  LYS A 294      42.310 -10.476  39.194  1.00  0.610          C  
ATOM   4592  CE  LYS A 294      42.338 -11.826  39.894  1.00  0.610          C  
ATOM   4593  NZ  LYS A 294      43.570 -12.621  39.536  1.00  0.610          N  
ATOM   4594  H   LYS A 294      38.610  -8.191  37.950  1.00  0.530          H  
ATOM   4595  HA  LYS A 294      40.059  -7.151  40.356  1.00  0.520          H  
ATOM   4596 1HB  LYS A 294      41.089  -8.493  37.837  1.00  0.730          H  
ATOM   4597 2HB  LYS A 294      42.128  -7.858  39.102  1.00  0.730          H  
ATOM   4598 1HG  LYS A 294      41.101  -9.470  40.690  1.00  0.730          H  
ATOM   4599 2HG  LYS A 294      40.169 -10.148  39.337  1.00  0.730          H  
ATOM   4600 1HD  LYS A 294      42.291 -10.635  38.113  1.00  0.730          H  
ATOM   4601 2HD  LYS A 294      43.231  -9.937  39.445  1.00  0.730          H  
ATOM   4602 1HE  LYS A 294      42.326 -11.664  40.972  1.00  0.730          H  
ATOM   4603 2HE  LYS A 294      41.453 -12.396  39.611  1.00  0.730          H  
ATOM   4604 1HZ  LYS A 294      43.561 -13.500  40.025  1.00  0.730          H  
ATOM   4605 2HZ  LYS A 294      43.614 -12.795  38.548  1.00  0.730          H  
ATOM   4606 3HZ  LYS A 294      44.417 -12.088  39.813  1.00  0.730          H  
ATOM   4607  N   LEU A 295      41.466  -5.311  39.284  1.00  0.400          N  
ATOM   4608  CA  LEU A 295      42.097  -4.112  38.749  1.00  0.370          C  
ATOM   4609  C   LEU A 295      43.511  -4.373  38.273  1.00  0.380          C  
ATOM   4610  O   LEU A 295      44.319  -5.019  38.955  1.00  0.430          O  
ATOM   4611  CB  LEU A 295      42.159  -3.011  39.800  1.00  0.530          C  
ATOM   4612  CG  LEU A 295      40.877  -2.484  40.308  1.00  0.530          C  
ATOM   4613  CD1 LEU A 295      41.140  -1.548  41.466  1.00  0.530          C  
ATOM   4614  CD2 LEU A 295      40.184  -1.734  39.186  1.00  0.530          C  
ATOM   4615  H   LEU A 295      41.832  -5.673  40.169  1.00  0.480          H  
ATOM   4616  HA  LEU A 295      41.529  -3.792  37.893  1.00  0.440          H  
ATOM   4617 1HB  LEU A 295      42.710  -3.399  40.639  1.00  0.640          H  
ATOM   4618 2HB  LEU A 295      42.712  -2.177  39.371  1.00  0.640          H  
ATOM   4619  HG  LEU A 295      40.261  -3.293  40.654  1.00  0.640          H  
ATOM   4620 1HD1 LEU A 295      40.216  -1.155  41.842  1.00  0.640          H  
ATOM   4621 2HD1 LEU A 295      41.604  -2.087  42.236  1.00  0.640          H  
ATOM   4622 3HD1 LEU A 295      41.777  -0.730  41.144  1.00  0.640          H  
ATOM   4623 1HD2 LEU A 295      39.266  -1.330  39.541  1.00  0.640          H  
ATOM   4624 2HD2 LEU A 295      40.823  -0.924  38.845  1.00  0.640          H  
ATOM   4625 3HD2 LEU A 295      39.972  -2.392  38.366  1.00  0.640          H  
ATOM   4626  N   LEU A 296      43.827  -3.813  37.119  1.00  0.360          N  
ATOM   4627  CA  LEU A 296      45.154  -3.997  36.558  1.00  0.380          C  
ATOM   4628  C   LEU A 296      45.900  -2.669  36.435  1.00  0.370          C  
ATOM   4629  O   LEU A 296      45.451  -1.765  35.738  1.00  0.350          O  
ATOM   4630  CB  LEU A 296      45.013  -4.669  35.198  1.00  0.520          C  
ATOM   4631  CG  LEU A 296      44.274  -5.996  35.124  1.00  0.520          C  
ATOM   4632  CD1 LEU A 296      44.165  -6.363  33.651  1.00  0.520          C  
ATOM   4633  CD2 LEU A 296      45.026  -7.074  35.916  1.00  0.520          C  
ATOM   4634  H   LEU A 296      43.103  -3.272  36.630  1.00  0.430          H  
ATOM   4635  HA  LEU A 296      45.732  -4.633  37.220  1.00  0.460          H  
ATOM   4636 1HB  LEU A 296      44.501  -3.987  34.529  1.00  0.630          H  
ATOM   4637 2HB  LEU A 296      46.009  -4.867  34.826  1.00  0.630          H  
ATOM   4638  HG  LEU A 296      43.265  -5.890  35.528  1.00  0.630          H  
ATOM   4639 1HD1 LEU A 296      43.640  -7.300  33.538  1.00  0.630          H  
ATOM   4640 2HD1 LEU A 296      43.632  -5.588  33.107  1.00  0.630          H  
ATOM   4641 3HD1 LEU A 296      45.159  -6.454  33.245  1.00  0.630          H  
ATOM   4642 1HD2 LEU A 296      44.496  -8.019  35.837  1.00  0.630          H  
ATOM   4643 2HD2 LEU A 296      46.031  -7.192  35.513  1.00  0.630          H  
ATOM   4644 3HD2 LEU A 296      45.088  -6.793  36.966  1.00  0.630          H  
ATOM   4645  N   PHE A 297      47.059  -2.575  37.067  1.00  0.400          N  
ATOM   4646  CA  PHE A 297      47.863  -1.348  37.086  1.00  0.390          C  
ATOM   4647  C   PHE A 297      49.080  -1.436  36.185  1.00  0.400          C  
ATOM   4648  O   PHE A 297      49.943  -2.280  36.398  1.00  0.480          O  
ATOM   4649  CB  PHE A 297      48.286  -1.065  38.527  1.00  0.550          C  
ATOM   4650  CG  PHE A 297      47.135  -0.668  39.389  1.00  0.550          C  
ATOM   4651  CD1 PHE A 297      46.233  -1.608  39.856  1.00  0.550          C  
ATOM   4652  CD2 PHE A 297      46.958   0.645  39.748  1.00  0.550          C  
ATOM   4653  CE1 PHE A 297      45.187  -1.228  40.618  1.00  0.550          C  
ATOM   4654  CE2 PHE A 297      45.889   1.030  40.547  1.00  0.550          C  
ATOM   4655  CZ  PHE A 297      44.997   0.087  40.973  1.00  0.550          C  
ATOM   4656  H   PHE A 297      47.369  -3.388  37.602  1.00  0.480          H  
ATOM   4657  HA  PHE A 297      47.241  -0.529  36.746  1.00  0.470          H  
ATOM   4658 1HB  PHE A 297      48.746  -1.948  38.962  1.00  0.660          H  
ATOM   4659 2HB  PHE A 297      49.033  -0.270  38.540  1.00  0.660          H  
ATOM   4660  HD1 PHE A 297      46.353  -2.665  39.603  1.00  0.660          H  
ATOM   4661  HD2 PHE A 297      47.676   1.375  39.388  1.00  0.660          H  
ATOM   4662  HE1 PHE A 297      44.501  -1.983  40.947  1.00  0.660          H  
ATOM   4663  HE2 PHE A 297      45.750   2.072  40.828  1.00  0.660          H  
ATOM   4664  HZ  PHE A 297      44.150   0.373  41.595  1.00  0.660          H  
ATOM   4665  N   ALA A 298      49.164  -0.588  35.162  1.00  0.390          N  
ATOM   4666  CA  ALA A 298      50.326  -0.768  34.298  1.00  0.560          C  
ATOM   4667  C   ALA A 298      51.603  -0.470  35.079  1.00  0.640          C  
ATOM   4668  O   ALA A 298      52.331  -1.425  35.354  1.00  1.220          O  
ATOM   4669  CB  ALA A 298      50.259   0.044  33.007  1.00  0.720          C  
ATOM   4670  H   ALA A 298      48.434   0.120  35.039  1.00  0.470          H  
ATOM   4671  HA  ALA A 298      50.370  -1.810  34.002  1.00  0.670          H  
ATOM   4672 1HB  ALA A 298      51.150  -0.172  32.421  1.00  0.860          H  
ATOM   4673 2HB  ALA A 298      49.420  -0.231  32.453  1.00  0.860          H  
ATOM   4674 3HB  ALA A 298      50.213   1.087  33.152  1.00  0.860          H  
ATOM   4675  N   PRO A 299      51.845   0.759  35.619  1.00  0.390          N  
ATOM   4676  CA  PRO A 299      53.041   1.132  36.348  1.00  0.490          C  
ATOM   4677  C   PRO A 299      53.151   0.252  37.556  1.00  0.800          C  
ATOM   4678  O   PRO A 299      52.065   0.043  38.102  1.00  1.850          O  
ATOM   4679  CB  PRO A 299      52.838   2.604  36.657  1.00  0.730          C  
ATOM   4680  CG  PRO A 299      51.382   2.791  36.648  1.00  0.730          C  
ATOM   4681  CD  PRO A 299      50.837   1.855  35.632  1.00  0.730          C  
ATOM   4682  HA  PRO A 299      53.916   0.982  35.694  1.00  0.590          H  
ATOM   4683 1HB  PRO A 299      53.287   2.849  37.623  1.00  0.880          H  
ATOM   4684 2HB  PRO A 299      53.351   3.223  35.900  1.00  0.880          H  
ATOM   4685 1HG  PRO A 299      50.968   2.626  37.655  1.00  0.880          H  
ATOM   4686 2HG  PRO A 299      51.191   3.809  36.383  1.00  0.880          H  
ATOM   4687 1HD  PRO A 299      49.869   1.576  36.006  1.00  0.880          H  
ATOM   4688 2HD  PRO A 299      50.807   2.395  34.687  1.00  0.880          H  
ATOM   4689  N   ASP A 300      53.946  -0.772  37.310  1.00  0.850          N  
ATOM   4690  CA  ASP A 300      54.566  -1.319  38.494  1.00  0.680          C  
ATOM   4691  C   ASP A 300      55.754  -0.448  38.875  1.00  0.660          C  
ATOM   4692  O   ASP A 300      56.843  -0.563  38.310  1.00  0.810          O  
ATOM   4693  CB  ASP A 300      55.032  -2.757  38.205  1.00  1.020          C  
ATOM   4694  CG  ASP A 300      55.578  -3.506  39.423  1.00  1.020          C  
ATOM   4695  OD1 ASP A 300      55.803  -2.876  40.430  1.00  1.020          O  
ATOM   4696  OD2 ASP A 300      55.753  -4.698  39.348  1.00  1.020          O  
ATOM   4697  H   ASP A 300      53.512  -1.464  36.712  1.00  1.020          H  
ATOM   4698  HA  ASP A 300      53.843  -1.319  39.311  1.00  0.820          H  
ATOM   4699 1HB  ASP A 300      54.239  -3.331  37.746  1.00  1.220          H  
ATOM   4700 2HB  ASP A 300      55.832  -2.713  37.463  1.00  1.220          H  
ATOM   4701  N   THR A 301      55.495   0.454  39.813  1.00  0.660          N  
ATOM   4702  CA  THR A 301      56.458   1.418  40.321  1.00  0.640          C  
ATOM   4703  C   THR A 301      56.189   1.523  41.813  1.00  0.580          C  
ATOM   4704  O   THR A 301      55.034   1.336  42.213  1.00  0.490          O  
ATOM   4705  CB  THR A 301      56.283   2.840  39.694  1.00  0.900          C  
ATOM   4706  OG1 THR A 301      55.007   3.433  40.101  1.00  0.900          O  
ATOM   4707  CG2 THR A 301      56.323   2.769  38.182  1.00  0.900          C  
ATOM   4708  H   THR A 301      54.566   0.459  40.196  1.00  0.790          H  
ATOM   4709  HA  THR A 301      57.459   1.051  40.117  1.00  0.770          H  
ATOM   4710  HB  THR A 301      57.089   3.479  40.037  1.00  1.080          H  
ATOM   4711  HG1 THR A 301      55.059   4.378  39.888  1.00  1.080          H  
ATOM   4712 1HG2 THR A 301      56.217   3.768  37.763  1.00  1.080          H  
ATOM   4713 2HG2 THR A 301      57.262   2.353  37.871  1.00  1.080          H  
ATOM   4714 3HG2 THR A 301      55.528   2.150  37.820  1.00  1.080          H  
ATOM   4715  N   PRO A 302      57.167   1.842  42.672  1.00  0.670          N  
ATOM   4716  CA  PRO A 302      56.985   2.136  44.084  1.00  0.670          C  
ATOM   4717  C   PRO A 302      55.864   3.133  44.389  1.00  0.580          C  
ATOM   4718  O   PRO A 302      55.155   2.986  45.376  1.00  0.550          O  
ATOM   4719  CB  PRO A 302      58.366   2.636  44.474  1.00  1.010          C  
ATOM   4720  CG  PRO A 302      59.301   1.883  43.538  1.00  1.010          C  
ATOM   4721  CD  PRO A 302      58.580   1.829  42.225  1.00  1.010          C  
ATOM   4722  HA  PRO A 302      56.785   1.188  44.610  1.00  0.800          H  
ATOM   4723 1HB  PRO A 302      58.413   3.731  44.335  1.00  1.210          H  
ATOM   4724 2HB  PRO A 302      58.567   2.447  45.536  1.00  1.210          H  
ATOM   4725 1HG  PRO A 302      60.271   2.373  43.475  1.00  1.210          H  
ATOM   4726 2HG  PRO A 302      59.499   0.880  43.951  1.00  1.210          H  
ATOM   4727 1HD  PRO A 302      58.838   2.711  41.601  1.00  1.210          H  
ATOM   4728 2HD  PRO A 302      58.844   0.876  41.742  1.00  1.210          H  
ATOM   4729  N   PHE A 303      55.680   4.152  43.522  1.00  0.550          N  
ATOM   4730  CA  PHE A 303      54.605   5.111  43.745  1.00  0.510          C  
ATOM   4731  C   PHE A 303      53.269   4.411  43.625  1.00  0.420          C  
ATOM   4732  O   PHE A 303      52.407   4.546  44.500  1.00  0.400          O  
ATOM   4733  CB  PHE A 303      54.704   6.308  42.793  1.00  0.730          C  
ATOM   4734  CG  PHE A 303      53.527   7.284  42.856  1.00  0.730          C  
ATOM   4735  CD1 PHE A 303      53.248   8.011  44.011  1.00  0.730          C  
ATOM   4736  CD2 PHE A 303      52.738   7.522  41.728  1.00  0.730          C  
ATOM   4737  CE1 PHE A 303      52.208   8.923  44.039  1.00  0.730          C  
ATOM   4738  CE2 PHE A 303      51.720   8.441  41.760  1.00  0.730          C  
ATOM   4739  CZ  PHE A 303      51.458   9.141  42.923  1.00  0.730          C  
ATOM   4740  H   PHE A 303      56.301   4.274  42.736  1.00  0.660          H  
ATOM   4741  HA  PHE A 303      54.692   5.493  44.762  1.00  0.610          H  
ATOM   4742 1HB  PHE A 303      55.612   6.863  43.019  1.00  0.880          H  
ATOM   4743 2HB  PHE A 303      54.787   5.947  41.777  1.00  0.880          H  
ATOM   4744  HD1 PHE A 303      53.856   7.847  44.901  1.00  0.880          H  
ATOM   4745  HD2 PHE A 303      52.936   6.971  40.810  1.00  0.880          H  
ATOM   4746  HE1 PHE A 303      51.987   9.471  44.952  1.00  0.880          H  
ATOM   4747  HE2 PHE A 303      51.114   8.610  40.872  1.00  0.880          H  
ATOM   4748  HZ  PHE A 303      50.646   9.853  42.948  1.00  0.880          H  
ATOM   4749  N   THR A 304      53.106   3.681  42.536  1.00  0.400          N  
ATOM   4750  CA  THR A 304      51.861   2.998  42.282  1.00  0.340          C  
ATOM   4751  C   THR A 304      51.614   1.991  43.397  1.00  0.340          C  
ATOM   4752  O   THR A 304      50.471   1.811  43.808  1.00  0.320          O  
ATOM   4753  CB  THR A 304      51.850   2.316  40.909  1.00  0.500          C  
ATOM   4754  OG1 THR A 304      52.116   3.303  39.912  1.00  0.500          O  
ATOM   4755  CG2 THR A 304      50.447   1.762  40.661  1.00  0.500          C  
ATOM   4756  H   THR A 304      53.860   3.603  41.855  1.00  0.480          H  
ATOM   4757  HA  THR A 304      51.059   3.725  42.295  1.00  0.410          H  
ATOM   4758  HB  THR A 304      52.597   1.520  40.857  1.00  0.600          H  
ATOM   4759  HG1 THR A 304      53.077   3.380  39.814  1.00  0.600          H  
ATOM   4760 1HG2 THR A 304      50.415   1.310  39.678  1.00  0.600          H  
ATOM   4761 2HG2 THR A 304      50.194   1.025  41.397  1.00  0.600          H  
ATOM   4762 3HG2 THR A 304      49.733   2.574  40.711  1.00  0.600          H  
ATOM   4763  N   ARG A 305      52.671   1.291  43.850  1.00  0.390          N  
ATOM   4764  CA  ARG A 305      52.527   0.300  44.908  1.00  0.410          C  
ATOM   4765  C   ARG A 305      52.014   0.948  46.194  1.00  0.380          C  
ATOM   4766  O   ARG A 305      51.137   0.377  46.855  1.00  0.390          O  
ATOM   4767  CB  ARG A 305      53.845  -0.399  45.187  1.00  0.570          C  
ATOM   4768  CG  ARG A 305      54.339  -1.340  44.094  1.00  0.570          C  
ATOM   4769  CD  ARG A 305      55.662  -1.905  44.442  1.00  0.570          C  
ATOM   4770  NE  ARG A 305      56.251  -2.660  43.347  1.00  0.570          N  
ATOM   4771  CZ  ARG A 305      57.420  -3.310  43.390  1.00  0.570          C  
ATOM   4772  NH1 ARG A 305      58.161  -3.349  44.485  1.00  0.570          N  
ATOM   4773  NH2 ARG A 305      57.801  -3.905  42.293  1.00  0.570          N  
ATOM   4774  H   ARG A 305      53.583   1.480  43.432  1.00  0.470          H  
ATOM   4775  HA  ARG A 305      51.807  -0.439  44.593  1.00  0.490          H  
ATOM   4776 1HB  ARG A 305      54.613   0.348  45.347  1.00  0.680          H  
ATOM   4777 2HB  ARG A 305      53.761  -0.978  46.107  1.00  0.680          H  
ATOM   4778 1HG  ARG A 305      53.638  -2.165  43.984  1.00  0.680          H  
ATOM   4779 2HG  ARG A 305      54.421  -0.820  43.151  1.00  0.680          H  
ATOM   4780 1HD  ARG A 305      56.340  -1.101  44.698  1.00  0.680          H  
ATOM   4781 2HD  ARG A 305      55.546  -2.573  45.291  1.00  0.680          H  
ATOM   4782  HE  ARG A 305      55.771  -2.685  42.430  1.00  0.680          H  
ATOM   4783 1HH1 ARG A 305      57.853  -2.885  45.325  1.00  0.680          H  
ATOM   4784 2HH1 ARG A 305      59.042  -3.846  44.481  1.00  0.680          H  
ATOM   4785 1HH2 ARG A 305      57.177  -3.816  41.469  1.00  0.680          H  
ATOM   4786 2HH2 ARG A 305      58.667  -4.411  42.244  1.00  0.680          H  
ATOM   4787  N   LYS A 306      52.537   2.136  46.550  1.00  0.370          N  
ATOM   4788  CA  LYS A 306      52.048   2.833  47.733  1.00  0.370          C  
ATOM   4789  C   LYS A 306      50.583   3.198  47.554  1.00  0.340          C  
ATOM   4790  O   LYS A 306      49.783   3.061  48.481  1.00  0.350          O  
ATOM   4791  CB  LYS A 306      52.867   4.098  48.015  1.00  0.520          C  
ATOM   4792  CG  LYS A 306      54.275   3.855  48.552  1.00  0.520          C  
ATOM   4793  CD  LYS A 306      55.013   5.183  48.837  1.00  0.520          C  
ATOM   4794  CE  LYS A 306      56.377   4.947  49.520  1.00  0.520          C  
ATOM   4795  NZ  LYS A 306      57.383   4.291  48.611  1.00  0.520          N  
ATOM   4796  H   LYS A 306      53.318   2.524  46.008  1.00  0.440          H  
ATOM   4797  HA  LYS A 306      52.128   2.164  48.588  1.00  0.440          H  
ATOM   4798 1HB  LYS A 306      52.960   4.676  47.093  1.00  0.620          H  
ATOM   4799 2HB  LYS A 306      52.335   4.719  48.734  1.00  0.620          H  
ATOM   4800 1HG  LYS A 306      54.209   3.275  49.474  1.00  0.620          H  
ATOM   4801 2HG  LYS A 306      54.835   3.277  47.827  1.00  0.620          H  
ATOM   4802 1HD  LYS A 306      55.178   5.708  47.893  1.00  0.620          H  
ATOM   4803 2HD  LYS A 306      54.399   5.812  49.481  1.00  0.620          H  
ATOM   4804 1HE  LYS A 306      56.780   5.900  49.860  1.00  0.620          H  
ATOM   4805 2HE  LYS A 306      56.217   4.303  50.383  1.00  0.620          H  
ATOM   4806 1HZ  LYS A 306      58.249   4.146  49.100  1.00  0.620          H  
ATOM   4807 2HZ  LYS A 306      57.029   3.404  48.297  1.00  0.620          H  
ATOM   4808 3HZ  LYS A 306      57.599   4.866  47.791  1.00  0.620          H  
ATOM   4809  N   LEU A 307      50.213   3.648  46.358  1.00  0.320          N  
ATOM   4810  CA  LEU A 307      48.825   3.992  46.123  1.00  0.310          C  
ATOM   4811  C   LEU A 307      47.938   2.763  46.218  1.00  0.290          C  
ATOM   4812  O   LEU A 307      46.880   2.834  46.840  1.00  0.290          O  
ATOM   4813  CB  LEU A 307      48.668   4.619  44.752  1.00  0.440          C  
ATOM   4814  CG  LEU A 307      49.294   5.981  44.572  1.00  0.440          C  
ATOM   4815  CD1 LEU A 307      49.249   6.289  43.216  1.00  0.440          C  
ATOM   4816  CD2 LEU A 307      48.526   7.024  45.256  1.00  0.440          C  
ATOM   4817  H   LEU A 307      50.922   3.792  45.629  1.00  0.380          H  
ATOM   4818  HA  LEU A 307      48.513   4.689  46.891  1.00  0.370          H  
ATOM   4819 1HB  LEU A 307      49.116   3.957  44.018  1.00  0.530          H  
ATOM   4820 2HB  LEU A 307      47.607   4.707  44.528  1.00  0.530          H  
ATOM   4821  HG  LEU A 307      50.323   5.972  44.929  1.00  0.530          H  
ATOM   4822 1HD1 LEU A 307      49.648   7.241  43.051  1.00  0.530          H  
ATOM   4823 2HD1 LEU A 307      49.794   5.561  42.633  1.00  0.530          H  
ATOM   4824 3HD1 LEU A 307      48.221   6.283  42.957  1.00  0.530          H  
ATOM   4825 1HD2 LEU A 307      49.011   7.973  45.064  1.00  0.530          H  
ATOM   4826 2HD2 LEU A 307      47.515   7.036  44.859  1.00  0.530          H  
ATOM   4827 3HD2 LEU A 307      48.479   6.857  46.302  1.00  0.530          H  
ATOM   4828  N   MET A 308      48.386   1.619  45.670  1.00  0.300          N  
ATOM   4829  CA  MET A 308      47.615   0.380  45.737  1.00  0.330          C  
ATOM   4830  C   MET A 308      47.405  -0.013  47.191  1.00  0.320          C  
ATOM   4831  O   MET A 308      46.304  -0.397  47.595  1.00  0.320          O  
ATOM   4832  CB  MET A 308      48.291  -0.741  44.927  1.00  0.450          C  
ATOM   4833  CG  MET A 308      48.156  -0.576  43.394  1.00  0.450          C  
ATOM   4834  SD  MET A 308      48.711  -2.021  42.409  1.00  0.450          S  
ATOM   4835  CE  MET A 308      50.485  -2.001  42.497  1.00  0.450          C  
ATOM   4836  H   MET A 308      49.266   1.632  45.154  1.00  0.360          H  
ATOM   4837  HA  MET A 308      46.643   0.563  45.292  1.00  0.400          H  
ATOM   4838 1HB  MET A 308      49.353  -0.718  45.153  1.00  0.540          H  
ATOM   4839 2HB  MET A 308      47.933  -1.715  45.229  1.00  0.540          H  
ATOM   4840 1HG  MET A 308      47.105  -0.408  43.166  1.00  0.540          H  
ATOM   4841 2HG  MET A 308      48.698   0.292  43.069  1.00  0.540          H  
ATOM   4842 1HE  MET A 308      50.880  -2.832  41.922  1.00  0.540          H  
ATOM   4843 2HE  MET A 308      50.870  -1.067  42.097  1.00  0.540          H  
ATOM   4844 3HE  MET A 308      50.790  -2.114  43.527  1.00  0.540          H  
ATOM   4845  N   ALA A 309      48.430   0.181  48.017  1.00  0.330          N  
ATOM   4846  CA  ALA A 309      48.299  -0.105  49.435  1.00  0.330          C  
ATOM   4847  C   ALA A 309      47.169   0.725  50.046  1.00  0.300          C  
ATOM   4848  O   ALA A 309      46.494   0.258  50.967  1.00  0.300          O  
ATOM   4849  CB  ALA A 309      49.599   0.174  50.163  1.00  0.460          C  
ATOM   4850  H   ALA A 309      49.342   0.460  47.636  1.00  0.400          H  
ATOM   4851  HA  ALA A 309      48.048  -1.159  49.542  1.00  0.400          H  
ATOM   4852 1HB  ALA A 309      49.485  -0.069  51.216  1.00  0.550          H  
ATOM   4853 2HB  ALA A 309      50.395  -0.431  49.730  1.00  0.550          H  
ATOM   4854 3HB  ALA A 309      49.853   1.220  50.064  1.00  0.550          H  
ATOM   4855  N   GLN A 310      46.966   1.961  49.559  1.00  0.300          N  
ATOM   4856  CA  GLN A 310      45.896   2.785  50.103  1.00  0.280          C  
ATOM   4857  C   GLN A 310      44.547   2.392  49.468  1.00  0.270          C  
ATOM   4858  O   GLN A 310      43.518   2.385  50.149  1.00  0.270          O  
ATOM   4859  CB  GLN A 310      46.177   4.265  49.866  1.00  0.400          C  
ATOM   4860  CG  GLN A 310      47.495   4.750  50.430  1.00  0.400          C  
ATOM   4861  CD  GLN A 310      47.748   4.362  51.844  1.00  0.400          C  
ATOM   4862  OE1 GLN A 310      46.918   4.553  52.743  1.00  0.400          O  
ATOM   4863  NE2 GLN A 310      48.921   3.782  52.059  1.00  0.400          N  
ATOM   4864  H   GLN A 310      47.592   2.327  48.832  1.00  0.360          H  
ATOM   4865  HA  GLN A 310      45.828   2.605  51.174  1.00  0.340          H  
ATOM   4866 1HB  GLN A 310      46.212   4.434  48.814  1.00  0.480          H  
ATOM   4867 2HB  GLN A 310      45.375   4.865  50.278  1.00  0.480          H  
ATOM   4868 1HG  GLN A 310      48.289   4.353  49.828  1.00  0.480          H  
ATOM   4869 2HG  GLN A 310      47.508   5.834  50.373  1.00  0.480          H  
ATOM   4870 1HE2 GLN A 310      49.176   3.478  52.977  1.00  0.480          H  
ATOM   4871 2HE2 GLN A 310      49.555   3.638  51.288  1.00  0.480          H  
ATOM   4872  N   VAL A 311      44.551   1.975  48.188  1.00  0.280          N  
ATOM   4873  CA  VAL A 311      43.327   1.540  47.491  1.00  0.280          C  
ATOM   4874  C   VAL A 311      42.742   0.362  48.261  1.00  0.290          C  
ATOM   4875  O   VAL A 311      41.538   0.326  48.557  1.00  0.320          O  
ATOM   4876  CB  VAL A 311      43.603   1.145  46.013  1.00  0.390          C  
ATOM   4877  CG1 VAL A 311      42.382   0.458  45.375  1.00  0.390          C  
ATOM   4878  CG2 VAL A 311      43.935   2.389  45.205  1.00  0.390          C  
ATOM   4879  H   VAL A 311      45.436   2.041  47.681  1.00  0.340          H  
ATOM   4880  HA  VAL A 311      42.608   2.361  47.497  1.00  0.340          H  
ATOM   4881  HB  VAL A 311      44.430   0.462  45.983  1.00  0.470          H  
ATOM   4882 1HG1 VAL A 311      42.613   0.206  44.347  1.00  0.470          H  
ATOM   4883 2HG1 VAL A 311      42.140  -0.443  45.924  1.00  0.470          H  
ATOM   4884 3HG1 VAL A 311      41.555   1.095  45.389  1.00  0.470          H  
ATOM   4885 1HG2 VAL A 311      44.144   2.108  44.178  1.00  0.470          H  
ATOM   4886 2HG2 VAL A 311      43.092   3.070  45.235  1.00  0.470          H  
ATOM   4887 3HG2 VAL A 311      44.798   2.875  45.623  1.00  0.470          H  
ATOM   4888  N   ASN A 312      43.632  -0.548  48.668  1.00  0.290          N  
ATOM   4889  CA  ASN A 312      43.289  -1.718  49.450  1.00  0.320          C  
ATOM   4890  C   ASN A 312      42.580  -1.434  50.745  1.00  0.320          C  
ATOM   4891  O   ASN A 312      41.946  -2.333  51.276  1.00  0.330          O  
ATOM   4892  CB  ASN A 312      44.503  -2.570  49.796  1.00  0.440          C  
ATOM   4893  CG  ASN A 312      44.937  -3.528  48.777  1.00  0.440          C  
ATOM   4894  OD1 ASN A 312      44.126  -3.997  47.979  1.00  0.440          O  
ATOM   4895  ND2 ASN A 312      46.203  -3.865  48.779  1.00  0.440          N  
ATOM   4896  H   ASN A 312      44.603  -0.428  48.365  1.00  0.350          H  
ATOM   4897  HA  ASN A 312      42.617  -2.321  48.849  1.00  0.380          H  
ATOM   4898 1HB  ASN A 312      45.339  -1.901  49.999  1.00  0.520          H  
ATOM   4899 2HB  ASN A 312      44.310  -3.111  50.715  1.00  0.520          H  
ATOM   4900 1HD2 ASN A 312      46.549  -4.523  48.108  1.00  0.520          H  
ATOM   4901 2HD2 ASN A 312      46.824  -3.469  49.456  1.00  0.520          H  
ATOM   4902  N   ARG A 313      42.610  -0.222  51.286  1.00  0.320          N  
ATOM   4903  CA  ARG A 313      41.943  -0.068  52.561  1.00  0.330          C  
ATOM   4904  C   ARG A 313      40.471  -0.483  52.482  1.00  0.320          C  
ATOM   4905  O   ARG A 313      39.952  -1.045  53.443  1.00  0.340          O  
ATOM   4906  CB  ARG A 313      42.055   1.359  53.086  1.00  0.460          C  
ATOM   4907  CG  ARG A 313      41.382   1.613  54.467  1.00  0.460          C  
ATOM   4908  CD  ARG A 313      42.061   0.828  55.566  1.00  0.460          C  
ATOM   4909  NE  ARG A 313      41.435   1.012  56.865  1.00  0.460          N  
ATOM   4910  CZ  ARG A 313      41.719   1.959  57.773  1.00  0.460          C  
ATOM   4911  NH1 ARG A 313      42.637   2.882  57.553  1.00  0.460          N  
ATOM   4912  NH2 ARG A 313      41.042   1.919  58.893  1.00  0.460          N  
ATOM   4913  H   ARG A 313      43.076   0.572  50.838  1.00  0.380          H  
ATOM   4914  HA  ARG A 313      42.451  -0.729  53.262  1.00  0.400          H  
ATOM   4915 1HB  ARG A 313      43.108   1.633  53.164  1.00  0.550          H  
ATOM   4916 2HB  ARG A 313      41.601   2.041  52.365  1.00  0.550          H  
ATOM   4917 1HG  ARG A 313      41.456   2.670  54.711  1.00  0.550          H  
ATOM   4918 2HG  ARG A 313      40.330   1.324  54.444  1.00  0.550          H  
ATOM   4919 1HD  ARG A 313      41.997  -0.234  55.346  1.00  0.550          H  
ATOM   4920 2HD  ARG A 313      43.108   1.110  55.636  1.00  0.550          H  
ATOM   4921  HE  ARG A 313      40.697   0.344  57.139  1.00  0.550          H  
ATOM   4922 1HH1 ARG A 313      43.141   2.883  56.682  1.00  0.550          H  
ATOM   4923 2HH1 ARG A 313      42.831   3.581  58.255  1.00  0.550          H  
ATOM   4924 1HH2 ARG A 313      40.351   1.156  58.990  1.00  0.550          H  
ATOM   4925 2HH2 ARG A 313      41.195   2.596  59.623  1.00  0.550          H  
ATOM   4926  N   THR A 314      39.778  -0.194  51.371  1.00  0.310          N  
ATOM   4927  CA  THR A 314      38.368  -0.585  51.285  1.00  0.310          C  
ATOM   4928  C   THR A 314      38.245  -2.099  51.275  1.00  0.310          C  
ATOM   4929  O   THR A 314      37.406  -2.689  51.961  1.00  0.330          O  
ATOM   4930  CB  THR A 314      37.671   0.030  50.047  1.00  0.430          C  
ATOM   4931  OG1 THR A 314      37.664   1.458  50.176  1.00  0.430          O  
ATOM   4932  CG2 THR A 314      36.218  -0.478  49.892  1.00  0.430          C  
ATOM   4933  H   THR A 314      40.253   0.239  50.573  1.00  0.370          H  
ATOM   4934  HA  THR A 314      37.853  -0.216  52.173  1.00  0.370          H  
ATOM   4935  HB  THR A 314      38.237  -0.241  49.153  1.00  0.520          H  
ATOM   4936  HG1 THR A 314      38.560   1.793  50.107  1.00  0.520          H  
ATOM   4937 1HG2 THR A 314      35.770  -0.017  49.012  1.00  0.520          H  
ATOM   4938 2HG2 THR A 314      36.204  -1.560  49.775  1.00  0.520          H  
ATOM   4939 3HG2 THR A 314      35.643  -0.205  50.777  1.00  0.520          H  
ATOM   4940  N   PHE A 315      39.095  -2.726  50.485  1.00  0.320          N  
ATOM   4941  CA  PHE A 315      39.089  -4.159  50.293  1.00  0.340          C  
ATOM   4942  C   PHE A 315      39.417  -4.849  51.621  1.00  0.360          C  
ATOM   4943  O   PHE A 315      38.804  -5.863  51.960  1.00  0.390          O  
ATOM   4944  CB  PHE A 315      40.109  -4.508  49.214  1.00  0.470          C  
ATOM   4945  CG  PHE A 315      39.878  -3.745  47.880  1.00  0.470          C  
ATOM   4946  CD1 PHE A 315      40.902  -3.676  46.968  1.00  0.470          C  
ATOM   4947  CD2 PHE A 315      38.683  -3.037  47.567  1.00  0.470          C  
ATOM   4948  CE1 PHE A 315      40.775  -2.971  45.811  1.00  0.470          C  
ATOM   4949  CE2 PHE A 315      38.580  -2.323  46.394  1.00  0.470          C  
ATOM   4950  CZ  PHE A 315      39.638  -2.295  45.517  1.00  0.470          C  
ATOM   4951  H   PHE A 315      39.745  -2.160  49.955  1.00  0.380          H  
ATOM   4952  HA  PHE A 315      38.096  -4.479  49.980  1.00  0.410          H  
ATOM   4953 1HB  PHE A 315      41.114  -4.274  49.575  1.00  0.560          H  
ATOM   4954 2HB  PHE A 315      40.080  -5.583  49.004  1.00  0.560          H  
ATOM   4955  HD1 PHE A 315      41.832  -4.200  47.177  1.00  0.560          H  
ATOM   4956  HD2 PHE A 315      37.838  -3.038  48.249  1.00  0.560          H  
ATOM   4957  HE1 PHE A 315      41.585  -2.956  45.132  1.00  0.560          H  
ATOM   4958  HE2 PHE A 315      37.663  -1.779  46.163  1.00  0.560          H  
ATOM   4959  HZ  PHE A 315      39.567  -1.735  44.593  1.00  0.560          H  
ATOM   4960  N   GLU A 316      40.383  -4.308  52.373  1.00  0.360          N  
ATOM   4961  CA  GLU A 316      40.774  -4.848  53.671  1.00  0.390          C  
ATOM   4962  C   GLU A 316      39.641  -4.741  54.684  1.00  0.400          C  
ATOM   4963  O   GLU A 316      39.395  -5.685  55.438  1.00  0.430          O  
ATOM   4964  CB  GLU A 316      42.012  -4.145  54.221  1.00  0.530          C  
ATOM   4965  CG  GLU A 316      43.310  -4.459  53.493  1.00  0.530          C  
ATOM   4966  CD  GLU A 316      44.460  -3.676  54.037  1.00  0.530          C  
ATOM   4967  OE1 GLU A 316      44.217  -2.780  54.813  1.00  0.530          O  
ATOM   4968  OE2 GLU A 316      45.579  -3.978  53.698  1.00  0.530          O  
ATOM   4969  H   GLU A 316      40.866  -3.489  52.022  1.00  0.430          H  
ATOM   4970  HA  GLU A 316      41.026  -5.896  53.539  1.00  0.470          H  
ATOM   4971 1HB  GLU A 316      41.857  -3.066  54.172  1.00  0.640          H  
ATOM   4972 2HB  GLU A 316      42.143  -4.408  55.269  1.00  0.640          H  
ATOM   4973 1HG  GLU A 316      43.525  -5.522  53.593  1.00  0.640          H  
ATOM   4974 2HG  GLU A 316      43.184  -4.245  52.440  1.00  0.640          H  
ATOM   4975  N   GLU A 317      38.909  -3.627  54.684  1.00  0.380          N  
ATOM   4976  CA  GLU A 317      37.806  -3.530  55.624  1.00  0.400          C  
ATOM   4977  C   GLU A 317      36.741  -4.571  55.281  1.00  0.410          C  
ATOM   4978  O   GLU A 317      36.190  -5.213  56.172  1.00  0.470          O  
ATOM   4979  CB  GLU A 317      37.210  -2.121  55.622  1.00  0.550          C  
ATOM   4980  CG  GLU A 317      38.124  -1.030  56.216  1.00  0.550          C  
ATOM   4981  CD  GLU A 317      38.425  -1.224  57.658  1.00  0.550          C  
ATOM   4982  OE1 GLU A 317      37.785  -2.028  58.253  1.00  0.550          O  
ATOM   4983  OE2 GLU A 317      39.282  -0.525  58.181  1.00  0.550          O  
ATOM   4984  H   GLU A 317      39.185  -2.832  54.099  1.00  0.460          H  
ATOM   4985  HA  GLU A 317      38.183  -3.752  56.619  1.00  0.480          H  
ATOM   4986 1HB  GLU A 317      36.984  -1.830  54.593  1.00  0.660          H  
ATOM   4987 2HB  GLU A 317      36.273  -2.114  56.175  1.00  0.660          H  
ATOM   4988 1HG  GLU A 317      39.064  -1.040  55.688  1.00  0.660          H  
ATOM   4989 2HG  GLU A 317      37.667  -0.062  56.056  1.00  0.660          H  
ATOM   4990  N   LEU A 318      36.497  -4.800  53.983  1.00  0.390          N  
ATOM   4991  CA  LEU A 318      35.547  -5.823  53.560  1.00  0.410          C  
ATOM   4992  C   LEU A 318      36.102  -7.222  53.881  1.00  0.420          C  
ATOM   4993  O   LEU A 318      35.359  -8.119  54.281  1.00  0.440          O  
ATOM   4994  CB  LEU A 318      35.242  -5.669  52.062  1.00  0.570          C  
ATOM   4995  CG  LEU A 318      34.456  -4.362  51.642  1.00  0.570          C  
ATOM   4996  CD1 LEU A 318      34.440  -4.275  50.116  1.00  0.570          C  
ATOM   4997  CD2 LEU A 318      33.007  -4.369  52.206  1.00  0.570          C  
ATOM   4998  H   LEU A 318      36.952  -4.204  53.281  1.00  0.470          H  
ATOM   4999  HA  LEU A 318      34.630  -5.699  54.129  1.00  0.490          H  
ATOM   5000 1HB  LEU A 318      36.190  -5.672  51.524  1.00  0.680          H  
ATOM   5001 2HB  LEU A 318      34.663  -6.531  51.735  1.00  0.680          H  
ATOM   5002  HG  LEU A 318      34.983  -3.486  52.027  1.00  0.680          H  
ATOM   5003 1HD1 LEU A 318      33.926  -3.367  49.811  1.00  0.680          H  
ATOM   5004 2HD1 LEU A 318      35.466  -4.249  49.746  1.00  0.680          H  
ATOM   5005 3HD1 LEU A 318      33.926  -5.141  49.703  1.00  0.680          H  
ATOM   5006 1HD2 LEU A 318      32.496  -3.456  51.896  1.00  0.680          H  
ATOM   5007 2HD2 LEU A 318      32.465  -5.235  51.823  1.00  0.680          H  
ATOM   5008 3HD2 LEU A 318      33.021  -4.408  53.293  1.00  0.680          H  
ATOM   5009  N   THR A 319      37.430  -7.389  53.778  1.00  0.430          N  
ATOM   5010  CA  THR A 319      38.119  -8.647  54.090  1.00  0.450          C  
ATOM   5011  C   THR A 319      37.819  -9.043  55.510  1.00  0.480          C  
ATOM   5012  O   THR A 319      37.447 -10.190  55.776  1.00  0.520          O  
ATOM   5013  CB  THR A 319      39.664  -8.549  53.967  1.00  0.620          C  
ATOM   5014  OG1 THR A 319      40.040  -8.242  52.620  1.00  0.620          O  
ATOM   5015  CG2 THR A 319      40.322  -9.868  54.407  1.00  0.620          C  
ATOM   5016  H   THR A 319      37.974  -6.620  53.397  1.00  0.520          H  
ATOM   5017  HA  THR A 319      37.747  -9.423  53.431  1.00  0.540          H  
ATOM   5018  HB  THR A 319      40.032  -7.788  54.610  1.00  0.750          H  
ATOM   5019  HG1 THR A 319      39.661  -7.373  52.363  1.00  0.750          H  
ATOM   5020 1HG2 THR A 319      41.400  -9.773  54.318  1.00  0.750          H  
ATOM   5021 2HG2 THR A 319      40.073 -10.100  55.446  1.00  0.750          H  
ATOM   5022 3HG2 THR A 319      39.985 -10.677  53.783  1.00  0.750          H  
ATOM   5023  N   LEU A 320      37.859  -8.066  56.411  1.00  0.470          N  
ATOM   5024  CA  LEU A 320      37.629  -8.342  57.813  1.00  0.520          C  
ATOM   5025  C   LEU A 320      36.298  -9.036  58.055  1.00  0.520          C  
ATOM   5026  O   LEU A 320      36.187  -9.741  59.051  1.00  0.560          O  
ATOM   5027  CB  LEU A 320      37.666  -7.062  58.669  1.00  0.710          C  
ATOM   5028  CG  LEU A 320      39.039  -6.333  58.832  1.00  0.710          C  
ATOM   5029  CD1 LEU A 320      38.805  -5.014  59.591  1.00  0.710          C  
ATOM   5030  CD2 LEU A 320      40.045  -7.228  59.579  1.00  0.710          C  
ATOM   5031  H   LEU A 320      38.192  -7.145  56.105  1.00  0.560          H  
ATOM   5032  HA  LEU A 320      38.412  -9.016  58.147  1.00  0.620          H  
ATOM   5033 1HB  LEU A 320      36.973  -6.346  58.232  1.00  0.850          H  
ATOM   5034 2HB  LEU A 320      37.306  -7.306  59.666  1.00  0.850          H  
ATOM   5035  HG  LEU A 320      39.435  -6.089  57.856  1.00  0.850          H  
ATOM   5036 1HD1 LEU A 320      39.745  -4.473  59.693  1.00  0.850          H  
ATOM   5037 2HD1 LEU A 320      38.099  -4.391  59.036  1.00  0.850          H  
ATOM   5038 3HD1 LEU A 320      38.402  -5.225  60.580  1.00  0.850          H  
ATOM   5039 1HD2 LEU A 320      40.988  -6.695  59.682  1.00  0.850          H  
ATOM   5040 2HD2 LEU A 320      39.657  -7.473  60.567  1.00  0.850          H  
ATOM   5041 3HD2 LEU A 320      40.227  -8.150  59.029  1.00  0.850          H  
ATOM   5042  N   LEU A 321      35.273  -8.855  57.211  1.00  0.510          N  
ATOM   5043  CA  LEU A 321      34.027  -9.558  57.466  1.00  0.540          C  
ATOM   5044  C   LEU A 321      34.241 -11.057  57.360  1.00  0.560          C  
ATOM   5045  O   LEU A 321      33.642 -11.824  58.114  1.00  0.580          O  
ATOM   5046  CB  LEU A 321      32.956  -9.119  56.469  1.00  0.740          C  
ATOM   5047  CG  LEU A 321      32.402  -7.700  56.648  1.00  0.740          C  
ATOM   5048  CD1 LEU A 321      31.576  -7.330  55.422  1.00  0.740          C  
ATOM   5049  CD2 LEU A 321      31.510  -7.671  57.914  1.00  0.740          C  
ATOM   5050  H   LEU A 321      35.349  -8.297  56.354  1.00  0.610          H  
ATOM   5051  HA  LEU A 321      33.713  -9.337  58.479  1.00  0.650          H  
ATOM   5052 1HB  LEU A 321      33.380  -9.181  55.468  1.00  0.890          H  
ATOM   5053 2HB  LEU A 321      32.122  -9.818  56.526  1.00  0.890          H  
ATOM   5054  HG  LEU A 321      33.222  -6.981  56.746  1.00  0.890          H  
ATOM   5055 1HD1 LEU A 321      31.173  -6.327  55.541  1.00  0.890          H  
ATOM   5056 2HD1 LEU A 321      32.216  -7.359  54.535  1.00  0.890          H  
ATOM   5057 3HD1 LEU A 321      30.756  -8.036  55.303  1.00  0.890          H  
ATOM   5058 1HD2 LEU A 321      31.092  -6.690  58.041  1.00  0.890          H  
ATOM   5059 2HD2 LEU A 321      30.698  -8.390  57.798  1.00  0.890          H  
ATOM   5060 3HD2 LEU A 321      32.081  -7.921  58.800  1.00  0.890          H  
ATOM   5061  N   ARG A 322      35.088 -11.479  56.419  1.00  0.570          N  
ATOM   5062  CA  ARG A 322      35.392 -12.880  56.198  1.00  0.590          C  
ATOM   5063  C   ARG A 322      35.958 -13.440  57.478  1.00  0.600          C  
ATOM   5064  O   ARG A 322      35.539 -14.506  57.955  1.00  0.640          O  
ATOM   5065  CB  ARG A 322      36.430 -13.032  55.097  1.00  0.820          C  
ATOM   5066  CG  ARG A 322      36.805 -14.434  54.731  1.00  0.820          C  
ATOM   5067  CD  ARG A 322      38.032 -14.445  53.903  1.00  0.820          C  
ATOM   5068  NE  ARG A 322      39.210 -13.955  54.660  1.00  0.820          N  
ATOM   5069  CZ  ARG A 322      40.400 -13.631  54.135  1.00  0.820          C  
ATOM   5070  NH1 ARG A 322      40.635 -13.738  52.833  1.00  0.820          N  
ATOM   5071  NH2 ARG A 322      41.333 -13.201  54.965  1.00  0.820          N  
ATOM   5072  H   ARG A 322      35.595 -10.792  55.860  1.00  0.680          H  
ATOM   5073  HA  ARG A 322      34.483 -13.420  55.939  1.00  0.710          H  
ATOM   5074 1HB  ARG A 322      36.103 -12.515  54.201  1.00  0.980          H  
ATOM   5075 2HB  ARG A 322      37.345 -12.557  55.417  1.00  0.980          H  
ATOM   5076 1HG  ARG A 322      36.994 -15.026  55.626  1.00  0.980          H  
ATOM   5077 2HG  ARG A 322      35.993 -14.883  54.159  1.00  0.980          H  
ATOM   5078 1HD  ARG A 322      38.237 -15.463  53.570  1.00  0.980          H  
ATOM   5079 2HD  ARG A 322      37.882 -13.800  53.037  1.00  0.980          H  
ATOM   5080  HE  ARG A 322      39.139 -13.830  55.695  1.00  0.980          H  
ATOM   5081 1HH1 ARG A 322      39.913 -14.071  52.210  1.00  0.980          H  
ATOM   5082 2HH1 ARG A 322      41.541 -13.490  52.461  1.00  0.980          H  
ATOM   5083 1HH2 ARG A 322      41.092 -13.122  55.978  1.00  0.980          H  
ATOM   5084 2HH2 ARG A 322      42.247 -12.944  54.634  1.00  0.980          H  
ATOM   5085  N   ASP A 323      36.928 -12.696  58.010  1.00  0.580          N  
ATOM   5086  CA  ASP A 323      37.645 -13.074  59.214  1.00  0.610          C  
ATOM   5087  C   ASP A 323      36.692 -13.135  60.415  1.00  0.600          C  
ATOM   5088  O   ASP A 323      36.818 -14.029  61.257  1.00  0.620          O  
ATOM   5089  CB  ASP A 323      38.769 -12.077  59.468  1.00  0.840          C  
ATOM   5090  CG  ASP A 323      39.893 -12.128  58.393  1.00  0.840          C  
ATOM   5091  OD1 ASP A 323      39.980 -13.071  57.613  1.00  0.840          O  
ATOM   5092  OD2 ASP A 323      40.652 -11.200  58.364  1.00  0.840          O  
ATOM   5093  H   ASP A 323      37.184 -11.841  57.502  1.00  0.700          H  
ATOM   5094  HA  ASP A 323      38.078 -14.064  59.064  1.00  0.730          H  
ATOM   5095 1HB  ASP A 323      38.362 -11.071  59.528  1.00  1.010          H  
ATOM   5096 2HB  ASP A 323      39.226 -12.301  60.428  1.00  1.010          H  
ATOM   5097  N   VAL A 324      35.717 -12.213  60.485  1.00  0.580          N  
ATOM   5098  CA  VAL A 324      34.736 -12.222  61.575  1.00  0.590          C  
ATOM   5099  C   VAL A 324      33.958 -13.520  61.564  1.00  0.620          C  
ATOM   5100  O   VAL A 324      33.781 -14.147  62.612  1.00  0.650          O  
ATOM   5101  CB  VAL A 324      33.732 -11.043  61.479  1.00  0.820          C  
ATOM   5102  CG1 VAL A 324      32.607 -11.234  62.469  1.00  0.820          C  
ATOM   5103  CG2 VAL A 324      34.405  -9.734  61.803  1.00  0.820          C  
ATOM   5104  H   VAL A 324      35.713 -11.458  59.791  1.00  0.700          H  
ATOM   5105  HA  VAL A 324      35.262 -12.146  62.522  1.00  0.710          H  
ATOM   5106  HB  VAL A 324      33.320 -11.011  60.477  1.00  0.990          H  
ATOM   5107 1HG1 VAL A 324      31.911 -10.405  62.385  1.00  0.990          H  
ATOM   5108 2HG1 VAL A 324      32.080 -12.150  62.263  1.00  0.990          H  
ATOM   5109 3HG1 VAL A 324      33.005 -11.272  63.484  1.00  0.990          H  
ATOM   5110 1HG2 VAL A 324      33.682  -8.923  61.723  1.00  0.990          H  
ATOM   5111 2HG2 VAL A 324      34.776  -9.777  62.805  1.00  0.990          H  
ATOM   5112 3HG2 VAL A 324      35.212  -9.550  61.137  1.00  0.990          H  
ATOM   5113  N   ARG A 325      33.502 -13.931  60.379  1.00  0.620          N  
ATOM   5114  CA  ARG A 325      32.753 -15.171  60.284  1.00  0.650          C  
ATOM   5115  C   ARG A 325      33.641 -16.356  60.692  1.00  0.680          C  
ATOM   5116  O   ARG A 325      33.178 -17.222  61.435  1.00  0.710          O  
ATOM   5117  CB  ARG A 325      32.156 -15.362  58.891  1.00  0.900          C  
ATOM   5118  CG  ARG A 325      30.790 -14.603  58.605  1.00  0.900          C  
ATOM   5119  CD  ARG A 325      30.981 -13.129  58.491  1.00  0.900          C  
ATOM   5120  NE  ARG A 325      29.774 -12.379  58.117  1.00  0.900          N  
ATOM   5121  CZ  ARG A 325      29.418 -12.076  56.842  1.00  0.900          C  
ATOM   5122  NH1 ARG A 325      30.167 -12.488  55.839  1.00  0.900          N  
ATOM   5123  NH2 ARG A 325      28.321 -11.369  56.608  1.00  0.900          N  
ATOM   5124  H   ARG A 325      33.657 -13.335  59.556  1.00  0.740          H  
ATOM   5125  HA  ARG A 325      31.928 -15.118  60.980  1.00  0.780          H  
ATOM   5126 1HB  ARG A 325      32.878 -15.023  58.146  1.00  1.080          H  
ATOM   5127 2HB  ARG A 325      31.978 -16.422  58.719  1.00  1.080          H  
ATOM   5128 1HG  ARG A 325      30.376 -14.958  57.670  1.00  1.080          H  
ATOM   5129 2HG  ARG A 325      30.081 -14.791  59.405  1.00  1.080          H  
ATOM   5130 1HD  ARG A 325      31.345 -12.715  59.429  1.00  1.080          H  
ATOM   5131 2HD  ARG A 325      31.705 -12.979  57.727  1.00  1.080          H  
ATOM   5132  HE  ARG A 325      29.181 -12.043  58.864  1.00  1.080          H  
ATOM   5133 1HH1 ARG A 325      30.992 -13.035  56.021  1.00  1.080          H  
ATOM   5134 2HH1 ARG A 325      29.922 -12.280  54.870  1.00  1.080          H  
ATOM   5135 1HH2 ARG A 325      27.747 -11.051  57.377  1.00  1.080          H  
ATOM   5136 2HH2 ARG A 325      28.060 -11.142  55.659  1.00  1.080          H  
ATOM   5137  N   GLU A 326      34.915 -16.392  60.250  1.00  0.670          N  
ATOM   5138  CA  GLU A 326      35.815 -17.488  60.642  1.00  0.700          C  
ATOM   5139  C   GLU A 326      35.926 -17.600  62.161  1.00  0.720          C  
ATOM   5140  O   GLU A 326      35.874 -18.703  62.718  1.00  0.760          O  
ATOM   5141  CB  GLU A 326      37.234 -17.287  60.086  1.00  0.970          C  
ATOM   5142  CG  GLU A 326      38.227 -18.426  60.438  1.00  0.970          C  
ATOM   5143  CD  GLU A 326      39.624 -18.209  59.891  1.00  0.970          C  
ATOM   5144  OE1 GLU A 326      39.904 -17.134  59.412  1.00  0.970          O  
ATOM   5145  OE2 GLU A 326      40.415 -19.120  59.968  1.00  0.970          O  
ATOM   5146  H   GLU A 326      35.245 -15.666  59.603  1.00  0.800          H  
ATOM   5147  HA  GLU A 326      35.407 -18.426  60.256  1.00  0.840          H  
ATOM   5148 1HB  GLU A 326      37.188 -17.187  59.000  1.00  1.160          H  
ATOM   5149 2HB  GLU A 326      37.648 -16.360  60.478  1.00  1.160          H  
ATOM   5150 1HG  GLU A 326      38.301 -18.508  61.522  1.00  1.160          H  
ATOM   5151 2HG  GLU A 326      37.831 -19.369  60.058  1.00  1.160          H  
ATOM   5152  N   VAL A 327      36.082 -16.460  62.836  1.00  0.700          N  
ATOM   5153  CA  VAL A 327      36.180 -16.456  64.286  1.00  0.740          C  
ATOM   5154  C   VAL A 327      34.913 -16.957  64.926  1.00  0.790          C  
ATOM   5155  O   VAL A 327      34.984 -17.733  65.881  1.00  0.830          O  
ATOM   5156  CB  VAL A 327      36.567 -15.079  64.801  1.00  1.020          C  
ATOM   5157  CG1 VAL A 327      36.453 -14.987  66.318  1.00  1.020          C  
ATOM   5158  CG2 VAL A 327      37.937 -14.891  64.423  1.00  1.020          C  
ATOM   5159  H   VAL A 327      36.172 -15.586  62.302  1.00  0.840          H  
ATOM   5160  HA  VAL A 327      36.984 -17.135  64.562  1.00  0.890          H  
ATOM   5161  HB  VAL A 327      35.933 -14.310  64.351  1.00  1.220          H  
ATOM   5162 1HG1 VAL A 327      36.771 -13.998  66.647  1.00  1.220          H  
ATOM   5163 2HG1 VAL A 327      35.421 -15.133  66.599  1.00  1.220          H  
ATOM   5164 3HG1 VAL A 327      37.077 -15.744  66.789  1.00  1.220          H  
ATOM   5165 1HG2 VAL A 327      38.276 -13.944  64.771  1.00  1.220          H  
ATOM   5166 2HG2 VAL A 327      38.516 -15.673  64.882  1.00  1.220          H  
ATOM   5167 3HG2 VAL A 327      38.047 -14.946  63.344  1.00  1.220          H  
ATOM   5168  N   TRP A 328      33.761 -16.508  64.438  1.00  0.800          N  
ATOM   5169  CA  TRP A 328      32.509 -16.985  64.977  1.00  0.850          C  
ATOM   5170  C   TRP A 328      32.401 -18.510  64.821  1.00  0.870          C  
ATOM   5171  O   TRP A 328      31.992 -19.197  65.763  1.00  0.910          O  
ATOM   5172  CB  TRP A 328      31.342 -16.304  64.280  1.00  1.170          C  
ATOM   5173  CG  TRP A 328      31.025 -14.900  64.696  1.00  1.170          C  
ATOM   5174  CD1 TRP A 328      31.300 -14.271  65.878  1.00  1.170          C  
ATOM   5175  CD2 TRP A 328      30.334 -13.929  63.877  1.00  1.170          C  
ATOM   5176  NE1 TRP A 328      30.810 -12.983  65.846  1.00  1.170          N  
ATOM   5177  CE2 TRP A 328      30.217 -12.765  64.629  1.00  1.170          C  
ATOM   5178  CE3 TRP A 328      29.810 -13.960  62.588  1.00  1.170          C  
ATOM   5179  CZ2 TRP A 328      29.584 -11.636  64.131  1.00  1.170          C  
ATOM   5180  CZ3 TRP A 328      29.180 -12.846  62.084  1.00  1.170          C  
ATOM   5181  CH2 TRP A 328      29.067 -11.709  62.834  1.00  1.170          C  
ATOM   5182  H   TRP A 328      33.763 -15.807  63.687  1.00  0.960          H  
ATOM   5183  HA  TRP A 328      32.471 -16.740  66.029  1.00  1.020          H  
ATOM   5184 1HB  TRP A 328      31.571 -16.258  63.228  1.00  1.400          H  
ATOM   5185 2HB  TRP A 328      30.452 -16.906  64.404  1.00  1.400          H  
ATOM   5186  HD1 TRP A 328      31.815 -14.714  66.724  1.00  1.400          H  
ATOM   5187  HE1 TRP A 328      30.871 -12.305  66.590  1.00  1.400          H  
ATOM   5188  HE3 TRP A 328      29.894 -14.844  61.997  1.00  1.400          H  
ATOM   5189  HZ2 TRP A 328      29.486 -10.722  64.713  1.00  1.400          H  
ATOM   5190  HZ3 TRP A 328      28.778 -12.897  61.077  1.00  1.400          H  
ATOM   5191  HH2 TRP A 328      28.563 -10.841  62.412  1.00  1.400          H  
ATOM   5192  N   GLU A 329      32.795 -19.058  63.652  1.00  0.880          N  
ATOM   5193  CA  GLU A 329      32.740 -20.510  63.463  1.00  0.920          C  
ATOM   5194  C   GLU A 329      33.651 -21.233  64.446  1.00  0.930          C  
ATOM   5195  O   GLU A 329      33.275 -22.262  65.005  1.00  1.030          O  
ATOM   5196  CB  GLU A 329      33.183 -20.926  62.052  1.00  1.270          C  
ATOM   5197  CG  GLU A 329      32.251 -20.587  60.929  1.00  1.270          C  
ATOM   5198  CD  GLU A 329      32.803 -20.993  59.584  1.00  1.270          C  
ATOM   5199  OE1 GLU A 329      33.986 -21.212  59.491  1.00  1.270          O  
ATOM   5200  OE2 GLU A 329      32.039 -21.135  58.671  1.00  1.270          O  
ATOM   5201  H   GLU A 329      33.091 -18.449  62.881  1.00  1.060          H  
ATOM   5202  HA  GLU A 329      31.716 -20.842  63.629  1.00  1.100          H  
ATOM   5203 1HB  GLU A 329      34.134 -20.444  61.828  1.00  1.530          H  
ATOM   5204 2HB  GLU A 329      33.356 -22.001  62.031  1.00  1.530          H  
ATOM   5205 1HG  GLU A 329      31.280 -21.056  61.089  1.00  1.530          H  
ATOM   5206 2HG  GLU A 329      32.121 -19.520  60.936  1.00  1.530          H  
ATOM   5207  N   MET A 330      34.843 -20.675  64.673  1.00  0.870          N  
ATOM   5208  CA  MET A 330      35.822 -21.237  65.590  1.00  0.890          C  
ATOM   5209  C   MET A 330      35.330 -21.258  67.033  1.00  0.910          C  
ATOM   5210  O   MET A 330      35.450 -22.281  67.717  1.00  0.950          O  
ATOM   5211  CB  MET A 330      37.126 -20.438  65.491  1.00  1.240          C  
ATOM   5212  CG  MET A 330      38.283 -20.907  66.402  1.00  1.240          C  
ATOM   5213  SD  MET A 330      38.193 -20.268  68.127  1.00  1.240          S  
ATOM   5214  CE  MET A 330      38.525 -18.521  67.980  1.00  1.240          C  
ATOM   5215  H   MET A 330      35.100 -19.849  64.123  1.00  1.040          H  
ATOM   5216  HA  MET A 330      36.015 -22.265  65.289  1.00  1.070          H  
ATOM   5217 1HB  MET A 330      37.480 -20.472  64.460  1.00  1.490          H  
ATOM   5218 2HB  MET A 330      36.918 -19.404  65.709  1.00  1.490          H  
ATOM   5219 1HG  MET A 330      38.284 -21.996  66.444  1.00  1.490          H  
ATOM   5220 2HG  MET A 330      39.227 -20.586  65.969  1.00  1.490          H  
ATOM   5221 1HE  MET A 330      38.486 -18.078  68.977  1.00  1.490          H  
ATOM   5222 2HE  MET A 330      39.517 -18.371  67.553  1.00  1.490          H  
ATOM   5223 3HE  MET A 330      37.772 -18.048  67.351  1.00  1.490          H  
ATOM   5224  N   LEU A 331      34.808 -20.123  67.512  1.00  0.900          N  
ATOM   5225  CA  LEU A 331      34.344 -20.038  68.889  1.00  0.950          C  
ATOM   5226  C   LEU A 331      33.003 -20.708  69.130  1.00  0.980          C  
ATOM   5227  O   LEU A 331      32.738 -21.148  70.247  1.00  1.020          O  
ATOM   5228  CB  LEU A 331      34.364 -18.591  69.418  1.00  1.310          C  
ATOM   5229  CG  LEU A 331      33.399 -17.565  68.851  1.00  1.310          C  
ATOM   5230  CD1 LEU A 331      32.051 -17.569  69.585  1.00  1.310          C  
ATOM   5231  CD2 LEU A 331      34.059 -16.211  68.984  1.00  1.310          C  
ATOM   5232  H   LEU A 331      34.756 -19.301  66.903  1.00  1.080          H  
ATOM   5233  HA  LEU A 331      35.076 -20.569  69.495  1.00  1.140          H  
ATOM   5234 1HB  LEU A 331      34.163 -18.631  70.473  1.00  1.570          H  
ATOM   5235 2HB  LEU A 331      35.377 -18.205  69.287  1.00  1.570          H  
ATOM   5236  HG  LEU A 331      33.220 -17.793  67.820  1.00  1.570          H  
ATOM   5237 1HD1 LEU A 331      31.410 -16.810  69.145  1.00  1.570          H  
ATOM   5238 2HD1 LEU A 331      31.550 -18.514  69.512  1.00  1.570          H  
ATOM   5239 3HD1 LEU A 331      32.223 -17.344  70.628  1.00  1.570          H  
ATOM   5240 1HD2 LEU A 331      33.421 -15.442  68.560  1.00  1.570          H  
ATOM   5241 2HD2 LEU A 331      34.243 -15.994  70.038  1.00  1.570          H  
ATOM   5242 3HD2 LEU A 331      35.000 -16.231  68.460  1.00  1.570          H  
ATOM   5243  N   GLY A 332      32.126 -20.801  68.126  1.00  0.990          N  
ATOM   5244  CA  GLY A 332      30.809 -21.389  68.352  1.00  1.040          C  
ATOM   5245  C   GLY A 332      30.906 -22.665  69.199  1.00  1.090          C  
ATOM   5246  O   GLY A 332      30.247 -22.727  70.242  1.00  1.140          O  
ATOM   5247  H   GLY A 332      32.338 -20.388  67.212  1.00  1.190          H  
ATOM   5248 1HA  GLY A 332      30.186 -20.662  68.869  1.00  1.250          H  
ATOM   5249 2HA  GLY A 332      30.321 -21.585  67.397  1.00  1.250          H  
ATOM   5250  N   PRO A 333      31.674 -23.695  68.770  1.00  1.120          N  
ATOM   5251  CA  PRO A 333      31.944 -24.960  69.444  1.00  1.190          C  
ATOM   5252  C   PRO A 333      32.617 -24.841  70.798  1.00  1.230          C  
ATOM   5253  O   PRO A 333      32.589 -25.776  71.593  1.00  1.330          O  
ATOM   5254  CB  PRO A 333      32.844 -25.696  68.447  1.00  1.780          C  
ATOM   5255  CG  PRO A 333      32.517 -25.086  67.114  1.00  1.780          C  
ATOM   5256  CD  PRO A 333      32.250 -23.648  67.411  1.00  1.780          C  
ATOM   5257  HA  PRO A 333      31.006 -25.496  69.570  1.00  1.430          H  
ATOM   5258 1HB  PRO A 333      33.901 -25.550  68.726  1.00  2.140          H  
ATOM   5259 2HB  PRO A 333      32.644 -26.775  68.482  1.00  2.140          H  
ATOM   5260 1HG  PRO A 333      33.362 -25.205  66.416  1.00  2.140          H  
ATOM   5261 2HG  PRO A 333      31.655 -25.593  66.660  1.00  2.140          H  
ATOM   5262 1HD  PRO A 333      33.193 -23.121  67.403  1.00  2.140          H  
ATOM   5263 2HD  PRO A 333      31.555 -23.257  66.666  1.00  2.140          H  
ATOM   5264  N   ARG A 334      33.246 -23.715  71.085  1.00  1.180          N  
ATOM   5265  CA  ARG A 334      33.919 -23.567  72.354  1.00  1.230          C  
ATOM   5266  C   ARG A 334      32.874 -23.074  73.329  1.00  1.260          C  
ATOM   5267  O   ARG A 334      32.846 -23.501  74.491  1.00  1.340          O  
ATOM   5268  CB  ARG A 334      35.096 -22.612  72.232  1.00  1.700          C  
ATOM   5269  CG  ARG A 334      36.173 -23.070  71.213  1.00  1.700          C  
ATOM   5270  CD  ARG A 334      36.823 -24.358  71.586  1.00  1.700          C  
ATOM   5271  NE  ARG A 334      37.825 -24.752  70.613  1.00  1.700          N  
ATOM   5272  CZ  ARG A 334      38.554 -25.889  70.665  1.00  1.700          C  
ATOM   5273  NH1 ARG A 334      38.399 -26.738  71.663  1.00  1.700          N  
ATOM   5274  NH2 ARG A 334      39.427 -26.152  69.705  1.00  1.700          N  
ATOM   5275  H   ARG A 334      33.225 -22.918  70.461  1.00  1.420          H  
ATOM   5276  HA  ARG A 334      34.269 -24.535  72.702  1.00  1.480          H  
ATOM   5277 1HB  ARG A 334      34.739 -21.636  71.915  1.00  2.040          H  
ATOM   5278 2HB  ARG A 334      35.575 -22.493  73.201  1.00  2.040          H  
ATOM   5279 1HG  ARG A 334      35.706 -23.199  70.234  1.00  2.040          H  
ATOM   5280 2HG  ARG A 334      36.950 -22.304  71.137  1.00  2.040          H  
ATOM   5281 1HD  ARG A 334      37.303 -24.259  72.560  1.00  2.040          H  
ATOM   5282 2HD  ARG A 334      36.080 -25.147  71.617  1.00  2.040          H  
ATOM   5283  HE  ARG A 334      37.968 -24.137  69.819  1.00  2.040          H  
ATOM   5284 1HH1 ARG A 334      37.735 -26.543  72.397  1.00  2.040          H  
ATOM   5285 2HH1 ARG A 334      38.945 -27.587  71.697  1.00  2.040          H  
ATOM   5286 1HH2 ARG A 334      39.545 -25.505  68.937  1.00  2.040          H  
ATOM   5287 2HH2 ARG A 334      39.975 -27.000  69.735  1.00  2.040          H  
ATOM   5288  N   ILE A 335      31.974 -22.222  72.836  1.00  1.220          N  
ATOM   5289  CA  ILE A 335      30.913 -21.705  73.672  1.00  1.290          C  
ATOM   5290  C   ILE A 335      29.937 -22.837  73.943  1.00  1.310          C  
ATOM   5291  O   ILE A 335      29.589 -23.066  75.102  1.00  1.370          O  
ATOM   5292  CB  ILE A 335      30.110 -20.558  73.012  1.00  1.780          C  
ATOM   5293  CG1 ILE A 335      31.016 -19.340  72.662  1.00  1.780          C  
ATOM   5294  CG2 ILE A 335      28.952 -20.129  73.984  1.00  1.780          C  
ATOM   5295  CD1 ILE A 335      31.689 -18.659  73.784  1.00  1.780          C  
ATOM   5296  H   ILE A 335      32.077 -21.909  71.868  1.00  1.460          H  
ATOM   5297  HA  ILE A 335      31.327 -21.375  74.622  1.00  1.550          H  
ATOM   5298  HB  ILE A 335      29.679 -20.909  72.072  1.00  2.130          H  
ATOM   5299 1HG1 ILE A 335      31.788 -19.686  71.992  1.00  2.130          H  
ATOM   5300 2HG1 ILE A 335      30.410 -18.603  72.136  1.00  2.130          H  
ATOM   5301 1HG2 ILE A 335      28.369 -19.335  73.524  1.00  2.130          H  
ATOM   5302 2HG2 ILE A 335      28.293 -20.972  74.185  1.00  2.130          H  
ATOM   5303 3HG2 ILE A 335      29.356 -19.778  74.929  1.00  2.130          H  
ATOM   5304 1HD1 ILE A 335      32.272 -17.860  73.369  1.00  2.130          H  
ATOM   5305 2HD1 ILE A 335      30.958 -18.252  74.461  1.00  2.130          H  
ATOM   5306 3HD1 ILE A 335      32.336 -19.344  74.316  1.00  2.130          H  
ATOM   5307  N   PHE A 336      29.494 -23.567  72.901  1.00  1.280          N  
ATOM   5308  CA  PHE A 336      28.544 -24.624  73.209  1.00  1.340          C  
ATOM   5309  C   PHE A 336      29.188 -25.836  73.888  1.00  1.430          C  
ATOM   5310  O   PHE A 336      28.497 -26.591  74.571  1.00  1.530          O  
ATOM   5311  CB  PHE A 336      27.612 -25.000  72.030  1.00  1.850          C  
ATOM   5312  CG  PHE A 336      28.147 -25.601  70.736  1.00  1.850          C  
ATOM   5313  CD1 PHE A 336      28.559 -26.925  70.668  1.00  1.850          C  
ATOM   5314  CD2 PHE A 336      28.124 -24.856  69.543  1.00  1.850          C  
ATOM   5315  CE1 PHE A 336      28.967 -27.479  69.464  1.00  1.850          C  
ATOM   5316  CE2 PHE A 336      28.523 -25.410  68.345  1.00  1.850          C  
ATOM   5317  CZ  PHE A 336      28.948 -26.723  68.305  1.00  1.850          C  
ATOM   5318  H   PHE A 336      29.786 -23.346  71.944  1.00  1.540          H  
ATOM   5319  HA  PHE A 336      27.850 -24.208  73.938  1.00  1.610          H  
ATOM   5320 1HB  PHE A 336      26.851 -25.681  72.406  1.00  2.220          H  
ATOM   5321 2HB  PHE A 336      27.090 -24.103  71.755  1.00  2.220          H  
ATOM   5322  HD1 PHE A 336      28.558 -27.536  71.574  1.00  2.220          H  
ATOM   5323  HD2 PHE A 336      27.780 -23.821  69.561  1.00  2.220          H  
ATOM   5324  HE1 PHE A 336      29.294 -28.519  69.429  1.00  2.220          H  
ATOM   5325  HE2 PHE A 336      28.502 -24.817  67.432  1.00  2.220          H  
ATOM   5326  HZ  PHE A 336      29.264 -27.164  67.362  1.00  2.220          H  
ATOM   5327  N   THR A 337      30.508 -26.030  73.792  1.00  1.420          N  
ATOM   5328  CA  THR A 337      31.079 -27.081  74.620  1.00  1.520          C  
ATOM   5329  C   THR A 337      31.037 -26.615  76.082  1.00  1.540          C  
ATOM   5330  O   THR A 337      30.576 -27.351  76.958  1.00  1.650          O  
ATOM   5331  CB  THR A 337      32.522 -27.471  74.231  1.00  2.090          C  
ATOM   5332  OG1 THR A 337      32.540 -27.996  72.899  1.00  2.090          O  
ATOM   5333  CG2 THR A 337      33.052 -28.539  75.201  1.00  2.090          C  
ATOM   5334  H   THR A 337      31.105 -25.505  73.156  1.00  1.700          H  
ATOM   5335  HA  THR A 337      30.461 -27.973  74.529  1.00  1.820          H  
ATOM   5336  HB  THR A 337      33.162 -26.588  74.270  1.00  2.510          H  
ATOM   5337  HG1 THR A 337      32.392 -27.269  72.269  1.00  2.510          H  
ATOM   5338 1HG2 THR A 337      34.066 -28.809  74.915  1.00  2.510          H  
ATOM   5339 2HG2 THR A 337      33.061 -28.155  76.223  1.00  2.510          H  
ATOM   5340 3HG2 THR A 337      32.415 -29.420  75.155  1.00  2.510          H  
ATOM   5341  N   PHE A 338      31.471 -25.368  76.347  1.00  1.480          N  
ATOM   5342  CA  PHE A 338      31.531 -24.814  77.703  1.00  1.540          C  
ATOM   5343  C   PHE A 338      30.182 -24.937  78.391  1.00  1.620          C  
ATOM   5344  O   PHE A 338      30.053 -25.468  79.494  1.00  1.720          O  
ATOM   5345  CB  PHE A 338      31.899 -23.320  77.634  1.00  2.130          C  
ATOM   5346  CG  PHE A 338      31.976 -22.580  78.945  1.00  2.130          C  
ATOM   5347  CD1 PHE A 338      33.177 -22.460  79.614  1.00  2.130          C  
ATOM   5348  CD2 PHE A 338      30.851 -22.012  79.509  1.00  2.130          C  
ATOM   5349  CE1 PHE A 338      33.252 -21.777  80.804  1.00  2.130          C  
ATOM   5350  CE2 PHE A 338      30.922 -21.345  80.699  1.00  2.130          C  
ATOM   5351  CZ  PHE A 338      32.127 -21.222  81.350  1.00  2.130          C  
ATOM   5352  H   PHE A 338      31.822 -24.783  75.583  1.00  1.780          H  
ATOM   5353  HA  PHE A 338      32.280 -25.360  78.270  1.00  1.850          H  
ATOM   5354 1HB  PHE A 338      32.863 -23.221  77.137  1.00  2.560          H  
ATOM   5355 2HB  PHE A 338      31.180 -22.803  77.008  1.00  2.560          H  
ATOM   5356  HD1 PHE A 338      34.077 -22.899  79.174  1.00  2.560          H  
ATOM   5357  HD2 PHE A 338      29.899 -22.098  79.001  1.00  2.560          H  
ATOM   5358  HE1 PHE A 338      34.206 -21.673  81.307  1.00  2.560          H  
ATOM   5359  HE2 PHE A 338      30.021 -20.903  81.125  1.00  2.560          H  
ATOM   5360  HZ  PHE A 338      32.187 -20.682  82.296  1.00  2.560          H  
ATOM   5361  N   MET A 339      29.147 -24.483  77.694  1.00  1.580          N  
ATOM   5362  CA  MET A 339      27.785 -24.444  78.195  1.00  1.680          C  
ATOM   5363  C   MET A 339      27.158 -25.821  78.480  1.00  1.750          C  
ATOM   5364  O   MET A 339      26.050 -25.884  79.021  1.00  1.880          O  
ATOM   5365  CB  MET A 339      26.925 -23.626  77.234  1.00  2.310          C  
ATOM   5366  CG  MET A 339      27.292 -22.120  77.170  1.00  2.310          C  
ATOM   5367  SD  MET A 339      27.064 -21.237  78.726  1.00  2.310          S  
ATOM   5368  CE  MET A 339      27.962 -19.723  78.369  1.00  2.310          C  
ATOM   5369  H   MET A 339      29.328 -24.085  76.766  1.00  1.900          H  
ATOM   5370  HA  MET A 339      27.809 -23.915  79.146  1.00  2.020          H  
ATOM   5371 1HB  MET A 339      27.035 -24.032  76.230  1.00  2.770          H  
ATOM   5372 2HB  MET A 339      25.895 -23.705  77.500  1.00  2.770          H  
ATOM   5373 1HG  MET A 339      28.328 -22.012  76.882  1.00  2.770          H  
ATOM   5374 2HG  MET A 339      26.683 -21.637  76.407  1.00  2.770          H  
ATOM   5375 1HE  MET A 339      27.923 -19.060  79.233  1.00  2.770          H  
ATOM   5376 2HE  MET A 339      29.000 -19.959  78.142  1.00  2.770          H  
ATOM   5377 3HE  MET A 339      27.512 -19.224  77.507  1.00  2.770          H  
ATOM   5378  N   ASN A 340      27.780 -26.909  78.013  1.00  1.750          N  
ATOM   5379  CA  ASN A 340      27.277 -28.262  78.237  1.00  1.870          C  
ATOM   5380  C   ASN A 340      28.158 -29.109  79.171  1.00  1.940          C  
ATOM   5381  O   ASN A 340      27.634 -29.906  79.956  1.00  2.100          O  
ATOM   5382  CB  ASN A 340      27.040 -28.963  76.912  1.00  2.570          C  
ATOM   5383  CG  ASN A 340      25.814 -28.437  76.162  1.00  2.570          C  
ATOM   5384  OD1 ASN A 340      24.703 -28.920  76.456  1.00  2.570          O  
ATOM   5385  ND2 ASN A 340      25.970 -27.495  75.266  1.00  2.570          N  
ATOM   5386  H   ASN A 340      28.698 -26.811  77.576  1.00  2.100          H  
ATOM   5387  HA  ASN A 340      26.309 -28.178  78.727  1.00  2.240          H  
ATOM   5388 1HB  ASN A 340      27.923 -28.823  76.278  1.00  3.080          H  
ATOM   5389 2HB  ASN A 340      26.925 -30.031  77.081  1.00  3.080          H  
ATOM   5390 1HD2 ASN A 340      25.185 -27.127  74.778  1.00  3.080          H  
ATOM   5391 2HD2 ASN A 340      26.893 -27.129  75.072  1.00  3.080          H  
ATOM   5392  N   ASP A 341      29.486 -28.950  79.104  1.00  1.900          N  
ATOM   5393  CA  ASP A 341      30.398 -29.743  79.936  1.00  2.060          C  
ATOM   5394  C   ASP A 341      31.667 -28.949  80.273  1.00  2.170          C  
ATOM   5395  O   ASP A 341      32.552 -28.776  79.428  1.00  2.510          O  
ATOM   5396  CB  ASP A 341      30.771 -31.063  79.238  1.00  2.820          C  
ATOM   5397  CG  ASP A 341      31.619 -32.005  80.128  1.00  2.820          C  
ATOM   5398  OD1 ASP A 341      31.986 -31.593  81.207  1.00  2.820          O  
ATOM   5399  OD2 ASP A 341      31.882 -33.122  79.718  1.00  2.820          O  
ATOM   5400  H   ASP A 341      29.887 -28.295  78.430  1.00  2.280          H  
ATOM   5401  HA  ASP A 341      29.893 -29.981  80.870  1.00  2.470          H  
ATOM   5402 1HB  ASP A 341      29.859 -31.585  78.947  1.00  3.380          H  
ATOM   5403 2HB  ASP A 341      31.329 -30.844  78.327  1.00  3.380          H  
ATOM   5404  N   SER A 342      31.723 -28.426  81.502  1.00  2.120          N  
ATOM   5405  CA  SER A 342      32.832 -27.577  81.940  1.00  2.190          C  
ATOM   5406  C   SER A 342      33.041 -27.447  83.450  1.00  2.390          C  
ATOM   5407  O   SER A 342      32.099 -27.277  84.253  1.00  2.430          O  
ATOM   5408  CB  SER A 342      32.702 -26.192  81.366  1.00  3.040          C  
ATOM   5409  OG  SER A 342      33.716 -25.351  81.863  1.00  3.040          O  
ATOM   5410  H   SER A 342      30.966 -28.639  82.130  1.00  2.540          H  
ATOM   5411  HA  SER A 342      33.744 -28.012  81.527  1.00  2.630          H  
ATOM   5412 1HB  SER A 342      32.780 -26.250  80.292  1.00  3.650          H  
ATOM   5413 2HB  SER A 342      31.731 -25.792  81.591  1.00  3.650          H  
ATOM   5414  HG  SER A 342      33.588 -24.503  81.412  1.00  3.650          H  
ATOM   5415  N   SER A 343      34.320 -27.421  83.826  1.00  2.570          N  
ATOM   5416  CA  SER A 343      34.757 -27.214  85.205  1.00  2.820          C  
ATOM   5417  C   SER A 343      34.406 -25.814  85.712  1.00  2.810          C  
ATOM   5418  O   SER A 343      34.410 -25.553  86.915  1.00  2.990          O  
ATOM   5419  CB  SER A 343      36.249 -27.444  85.311  1.00  3.850          C  
ATOM   5420  OG  SER A 343      36.953 -26.475  84.588  1.00  3.850          O  
ATOM   5421  H   SER A 343      35.035 -27.549  83.119  1.00  3.080          H  
ATOM   5422  HA  SER A 343      34.252 -27.946  85.832  1.00  3.380          H  
ATOM   5423 1HB  SER A 343      36.546 -27.409  86.359  1.00  4.620          H  
ATOM   5424 2HB  SER A 343      36.492 -28.436  84.935  1.00  4.620          H  
ATOM   5425  HG  SER A 343      37.886 -26.658  84.737  1.00  4.620          H  
ATOM   5426  N   ASN A 344      34.106 -24.898  84.786  1.00  2.650          N  
ATOM   5427  CA  ASN A 344      33.721 -23.543  85.144  1.00  2.740          C  
ATOM   5428  C   ASN A 344      32.203 -23.375  85.122  1.00  2.640          C  
ATOM   5429  O   ASN A 344      31.698 -22.242  85.201  1.00  2.780          O  
ATOM   5430  CB  ASN A 344      34.388 -22.549  84.228  1.00  3.800          C  
ATOM   5431  CG  ASN A 344      35.866 -22.458  84.453  1.00  3.800          C  
ATOM   5432  OD1 ASN A 344      36.343 -22.493  85.596  1.00  3.800          O  
ATOM   5433  ND2 ASN A 344      36.615 -22.337  83.384  1.00  3.800          N  
ATOM   5434  H   ASN A 344      34.135 -25.169  83.805  1.00  3.180          H  
ATOM   5435  HA  ASN A 344      34.052 -23.345  86.164  1.00  3.290          H  
ATOM   5436 1HB  ASN A 344      34.223 -22.876  83.216  1.00  4.560          H  
ATOM   5437 2HB  ASN A 344      33.938 -21.565  84.345  1.00  4.560          H  
ATOM   5438 1HD2 ASN A 344      37.610 -22.271  83.477  1.00  4.560          H  
ATOM   5439 2HD2 ASN A 344      36.199 -22.311  82.477  1.00  4.560          H  
ATOM   5440  N   VAL A 345      31.483 -24.495  84.943  1.00  2.500          N  
ATOM   5441  CA  VAL A 345      30.039 -24.493  84.963  1.00  2.490          C  
ATOM   5442  C   VAL A 345      29.554 -25.558  85.934  1.00  2.620          C  
ATOM   5443  O   VAL A 345      29.060 -25.244  87.020  1.00  2.880          O  
ATOM   5444  CB  VAL A 345      29.456 -24.810  83.567  1.00  3.490          C  
ATOM   5445  CG1 VAL A 345      27.918 -24.827  83.628  1.00  3.490          C  
ATOM   5446  CG2 VAL A 345      29.943 -23.815  82.574  1.00  3.490          C  
ATOM   5447  H   VAL A 345      31.957 -25.392  84.840  1.00  3.000          H  
ATOM   5448  HA  VAL A 345      29.685 -23.521  85.289  1.00  2.990          H  
ATOM   5449  HB  VAL A 345      29.784 -25.797  83.254  1.00  4.190          H  
ATOM   5450 1HG1 VAL A 345      27.523 -25.061  82.637  1.00  4.190          H  
ATOM   5451 2HG1 VAL A 345      27.562 -25.572  84.333  1.00  4.190          H  
ATOM   5452 3HG1 VAL A 345      27.559 -23.842  83.938  1.00  4.190          H  
ATOM   5453 1HG2 VAL A 345      29.540 -24.059  81.591  1.00  4.190          H  
ATOM   5454 2HG2 VAL A 345      29.620 -22.849  82.857  1.00  4.190          H  
ATOM   5455 3HG2 VAL A 345      31.023 -23.831  82.527  1.00  4.190          H  
ATOM   5456  N   ALA A 346      29.757 -26.831  85.559  1.00  2.640          N  
ATOM   5457  CA  ALA A 346      29.241 -27.978  86.300  1.00  2.950          C  
ATOM   5458  C   ALA A 346      29.810 -28.053  87.690  1.00  3.340          C  
ATOM   5459  O   ALA A 346      29.127 -28.380  88.658  1.00  3.650          O  
ATOM   5460  CB  ALA A 346      29.553 -29.260  85.551  1.00  4.010          C  
ATOM   5461  H   ALA A 346      30.287 -27.006  84.707  1.00  3.170          H  
ATOM   5462  HA  ALA A 346      28.173 -27.873  86.381  1.00  3.540          H  
ATOM   5463 1HB  ALA A 346      29.139 -30.108  86.096  1.00  4.810          H  
ATOM   5464 2HB  ALA A 346      29.111 -29.216  84.556  1.00  4.810          H  
ATOM   5465 3HB  ALA A 346      30.634 -29.378  85.462  1.00  4.810          H  
ATOM   5466  N   MET A 347      31.082 -27.736  87.787  1.00  3.600          N  
ATOM   5467  CA  MET A 347      31.765 -27.791  89.071  1.00  4.160          C  
ATOM   5468  C   MET A 347      31.712 -26.471  89.836  1.00  4.120          C  
ATOM   5469  O   MET A 347      32.320 -26.359  90.904  1.00  4.490          O  
ATOM   5470  CB  MET A 347      33.204 -28.239  88.872  1.00  5.600          C  
ATOM   5471  CG  MET A 347      33.341 -29.667  88.331  1.00  5.600          C  
ATOM   5472  SD  MET A 347      35.050 -30.134  87.944  1.00  5.600          S  
ATOM   5473  CE  MET A 347      35.799 -30.280  89.563  1.00  5.600          C  
ATOM   5474  H   MET A 347      31.574 -27.496  86.918  1.00  4.320          H  
ATOM   5475  HA  MET A 347      31.264 -28.536  89.687  1.00  4.990          H  
ATOM   5476 1HB  MET A 347      33.701 -27.561  88.197  1.00  6.720          H  
ATOM   5477 2HB  MET A 347      33.720 -28.181  89.825  1.00  6.720          H  
ATOM   5478 1HG  MET A 347      32.952 -30.364  89.071  1.00  6.720          H  
ATOM   5479 2HG  MET A 347      32.742 -29.770  87.427  1.00  6.720          H  
ATOM   5480 1HE  MET A 347      36.844 -30.572  89.453  1.00  6.720          H  
ATOM   5481 2HE  MET A 347      35.748 -29.326  90.084  1.00  6.720          H  
ATOM   5482 3HE  MET A 347      35.272 -31.040  90.142  1.00  6.720          H  
ATOM   5483  N   LEU A 348      31.051 -25.456  89.266  1.00  3.870          N  
ATOM   5484  CA  LEU A 348      31.031 -24.140  89.877  1.00  4.200          C  
ATOM   5485  C   LEU A 348      29.649 -23.478  89.936  1.00  3.870          C  
ATOM   5486  O   LEU A 348      29.083 -23.245  91.005  1.00  4.200          O  
ATOM   5487  CB  LEU A 348      31.976 -23.238  89.055  1.00  5.750          C  
ATOM   5488  CG  LEU A 348      32.168 -21.759  89.490  1.00  5.750          C  
ATOM   5489  CD1 LEU A 348      32.808 -21.699  90.869  1.00  5.750          C  
ATOM   5490  CD2 LEU A 348      33.028 -21.053  88.444  1.00  5.750          C  
ATOM   5491  H   LEU A 348      30.507 -25.611  88.419  1.00  4.640          H  
ATOM   5492  HA  LEU A 348      31.403 -24.244  90.892  1.00  5.040          H  
ATOM   5493 1HB  LEU A 348      32.962 -23.708  89.050  1.00  6.900          H  
ATOM   5494 2HB  LEU A 348      31.620 -23.226  88.028  1.00  6.900          H  
ATOM   5495  HG  LEU A 348      31.201 -21.258  89.550  1.00  6.900          H  
ATOM   5496 1HD1 LEU A 348      32.941 -20.653  91.157  1.00  6.900          H  
ATOM   5497 2HD1 LEU A 348      32.177 -22.195  91.596  1.00  6.900          H  
ATOM   5498 3HD1 LEU A 348      33.779 -22.190  90.840  1.00  6.900          H  
ATOM   5499 1HD2 LEU A 348      33.167 -20.003  88.730  1.00  6.900          H  
ATOM   5500 2HD2 LEU A 348      34.002 -21.541  88.375  1.00  6.900          H  
ATOM   5501 3HD2 LEU A 348      32.534 -21.100  87.471  1.00  6.900          H  
ATOM   5502  N   GLN A 349      29.084 -23.166  88.772  1.00  3.390          N  
ATOM   5503  CA  GLN A 349      27.839 -22.409  88.689  1.00  3.450          C  
ATOM   5504  C   GLN A 349      26.669 -23.194  89.197  1.00  3.320          C  
ATOM   5505  O   GLN A 349      25.796 -22.667  89.909  1.00  3.530          O  
ATOM   5506  CB  GLN A 349      27.534 -22.031  87.253  1.00  4.810          C  
ATOM   5507  CG  GLN A 349      28.431 -21.048  86.655  1.00  4.810          C  
ATOM   5508  CD  GLN A 349      28.064 -20.798  85.223  1.00  4.810          C  
ATOM   5509  OE1 GLN A 349      26.884 -20.565  84.850  1.00  4.810          O  
ATOM   5510  NE2 GLN A 349      29.083 -20.866  84.382  1.00  4.810          N  
ATOM   5511  H   GLN A 349      29.514 -23.486  87.917  1.00  4.070          H  
ATOM   5512  HA  GLN A 349      27.939 -21.509  89.293  1.00  4.140          H  
ATOM   5513 1HB  GLN A 349      27.535 -22.924  86.629  1.00  5.770          H  
ATOM   5514 2HB  GLN A 349      26.565 -21.622  87.215  1.00  5.770          H  
ATOM   5515 1HG  GLN A 349      28.350 -20.113  87.204  1.00  5.770          H  
ATOM   5516 2HG  GLN A 349      29.457 -21.419  86.695  1.00  5.770          H  
ATOM   5517 1HE2 GLN A 349      28.941 -20.722  83.406  1.00  5.770          H  
ATOM   5518 2HE2 GLN A 349      30.021 -21.115  84.730  1.00  5.770          H  
ATOM   5519  N   ARG A 350      26.703 -24.479  88.878  1.00  3.250          N  
ATOM   5520  CA  ARG A 350      25.642 -25.396  89.207  1.00  3.570          C  
ATOM   5521  C   ARG A 350      25.485 -25.599  90.712  1.00  3.880          C  
ATOM   5522  O   ARG A 350      24.458 -26.115  91.149  1.00  4.130          O  
ATOM   5523  CB  ARG A 350      25.836 -26.725  88.490  1.00  4.870          C  
ATOM   5524  CG  ARG A 350      25.705 -26.684  86.915  1.00  4.870          C  
ATOM   5525  CD  ARG A 350      24.321 -26.439  86.393  1.00  4.870          C  
ATOM   5526  NE  ARG A 350      24.268 -26.649  84.926  1.00  4.870          N  
ATOM   5527  CZ  ARG A 350      24.374 -25.701  83.952  1.00  4.870          C  
ATOM   5528  NH1 ARG A 350      24.510 -24.411  84.231  1.00  4.870          N  
ATOM   5529  NH2 ARG A 350      24.343 -26.086  82.680  1.00  4.870          N  
ATOM   5530  H   ARG A 350      27.491 -24.807  88.310  1.00  3.900          H  
ATOM   5531  HA  ARG A 350      24.726 -24.985  88.825  1.00  4.280          H  
ATOM   5532 1HB  ARG A 350      26.836 -27.093  88.714  1.00  5.840          H  
ATOM   5533 2HB  ARG A 350      25.133 -27.457  88.870  1.00  5.840          H  
ATOM   5534 1HG  ARG A 350      26.361 -25.910  86.519  1.00  5.840          H  
ATOM   5535 2HG  ARG A 350      25.995 -27.648  86.517  1.00  5.840          H  
ATOM   5536 1HD  ARG A 350      23.648 -27.148  86.851  1.00  5.840          H  
ATOM   5537 2HD  ARG A 350      23.989 -25.435  86.619  1.00  5.840          H  
ATOM   5538  HE  ARG A 350      24.163 -27.607  84.616  1.00  5.840          H  
ATOM   5539 1HH1 ARG A 350      24.513 -24.063  85.200  1.00  5.840          H  
ATOM   5540 2HH1 ARG A 350      24.587 -23.742  83.480  1.00  5.840          H  
ATOM   5541 1HH2 ARG A 350      24.243 -27.067  82.441  1.00  5.840          H  
ATOM   5542 2HH2 ARG A 350      24.418 -25.400  81.943  1.00  5.840          H  
ATOM   5543  N   LEU A 351      26.453 -25.135  91.523  1.00  4.080          N  
ATOM   5544  CA  LEU A 351      26.361 -25.290  92.964  1.00  4.750          C  
ATOM   5545  C   LEU A 351      25.333 -24.315  93.534  1.00  4.800          C  
ATOM   5546  O   LEU A 351      24.787 -24.536  94.613  1.00  5.000          O  
ATOM   5547  CB  LEU A 351      27.720 -25.020  93.613  1.00  6.380          C  
ATOM   5548  CG  LEU A 351      28.718 -26.194  93.684  1.00  6.380          C  
ATOM   5549  CD1 LEU A 351      29.068 -26.711  92.281  1.00  6.380          C  
ATOM   5550  CD2 LEU A 351      29.955 -25.701  94.395  1.00  6.380          C  
ATOM   5551  H   LEU A 351      27.276 -24.658  91.143  1.00  4.900          H  
ATOM   5552  HA  LEU A 351      26.042 -26.306  93.192  1.00  5.700          H  
ATOM   5553 1HB  LEU A 351      28.200 -24.203  93.090  1.00  7.660          H  
ATOM   5554 2HB  LEU A 351      27.542 -24.698  94.641  1.00  7.660          H  
ATOM   5555  HG  LEU A 351      28.286 -27.004  94.224  1.00  7.660          H  
ATOM   5556 1HD1 LEU A 351      29.787 -27.527  92.362  1.00  7.660          H  
ATOM   5557 2HD1 LEU A 351      28.187 -27.079  91.767  1.00  7.660          H  
ATOM   5558 3HD1 LEU A 351      29.506 -25.910  91.706  1.00  7.660          H  
ATOM   5559 1HD2 LEU A 351      30.680 -26.510  94.475  1.00  7.660          H  
ATOM   5560 2HD2 LEU A 351      30.397 -24.875  93.829  1.00  7.660          H  
ATOM   5561 3HD2 LEU A 351      29.693 -25.346  95.396  1.00  7.660          H  
ATOM   5562  N   LEU A 352      25.064 -23.231  92.800  1.00  4.840          N  
ATOM   5563  CA  LEU A 352      24.097 -22.225  93.207  1.00  5.180          C  
ATOM   5564  C   LEU A 352      22.802 -22.408  92.422  1.00  4.750          C  
ATOM   5565  O   LEU A 352      21.700 -22.226  92.947  1.00  4.900          O  
ATOM   5566  CB  LEU A 352      24.669 -20.819  92.943  1.00  7.120          C  
ATOM   5567  CG  LEU A 352      23.787 -19.592  93.323  1.00  7.120          C  
ATOM   5568  CD1 LEU A 352      23.524 -19.570  94.838  1.00  7.120          C  
ATOM   5569  CD2 LEU A 352      24.507 -18.318  92.871  1.00  7.120          C  
ATOM   5570  H   LEU A 352      25.544 -23.081  91.912  1.00  5.810          H  
ATOM   5571  HA  LEU A 352      23.886 -22.357  94.263  1.00  6.220          H  
ATOM   5572 1HB  LEU A 352      25.609 -20.727  93.478  1.00  8.540          H  
ATOM   5573 2HB  LEU A 352      24.888 -20.745  91.875  1.00  8.540          H  
ATOM   5574  HG  LEU A 352      22.822 -19.660  92.813  1.00  8.540          H  
ATOM   5575 1HD1 LEU A 352      22.907 -18.705  95.083  1.00  8.540          H  
ATOM   5576 2HD1 LEU A 352      22.999 -20.473  95.142  1.00  8.540          H  
ATOM   5577 3HD1 LEU A 352      24.470 -19.503  95.372  1.00  8.540          H  
ATOM   5578 1HD2 LEU A 352      23.898 -17.448  93.117  1.00  8.540          H  
ATOM   5579 2HD2 LEU A 352      25.471 -18.242  93.378  1.00  8.540          H  
ATOM   5580 3HD2 LEU A 352      24.666 -18.357  91.792  1.00  8.540          H  
ATOM   5581  N   GLN A 353      22.956 -22.709  91.129  1.00  4.400          N  
ATOM   5582  CA  GLN A 353      21.839 -22.848  90.205  1.00  4.300          C  
ATOM   5583  C   GLN A 353      20.958 -24.081  90.445  1.00  4.290          C  
ATOM   5584  O   GLN A 353      19.729 -23.996  90.375  1.00  4.410          O  
ATOM   5585  CB  GLN A 353      22.394 -22.877  88.789  1.00  6.060          C  
ATOM   5586  CG  GLN A 353      22.978 -21.559  88.320  1.00  6.060          C  
ATOM   5587  CD  GLN A 353      23.837 -21.739  87.072  1.00  6.060          C  
ATOM   5588  OE1 GLN A 353      24.162 -22.895  86.727  1.00  6.060          O  
ATOM   5589  NE2 GLN A 353      24.261 -20.625  86.449  1.00  6.060          N  
ATOM   5590  H   GLN A 353      23.903 -22.827  90.767  1.00  5.280          H  
ATOM   5591  HA  GLN A 353      21.217 -21.965  90.314  1.00  5.160          H  
ATOM   5592 1HB  GLN A 353      23.158 -23.595  88.744  1.00  7.270          H  
ATOM   5593 2HB  GLN A 353      21.626 -23.192  88.084  1.00  7.270          H  
ATOM   5594 1HG  GLN A 353      22.159 -20.878  88.084  1.00  7.270          H  
ATOM   5595 2HG  GLN A 353      23.598 -21.137  89.113  1.00  7.270          H  
ATOM   5596 1HE2 GLN A 353      24.931 -20.677  85.665  1.00  7.270          H  
ATOM   5597 2HE2 GLN A 353      23.989 -19.725  86.789  1.00  7.270          H  
ATOM   5598  N   MET A 354      21.536 -25.241  90.777  1.00  4.370          N  
ATOM   5599  CA  MET A 354      20.684 -26.411  90.937  1.00  4.660          C  
ATOM   5600  C   MET A 354      20.054 -26.431  92.319  1.00  4.760          C  
ATOM   5601  O   MET A 354      20.384 -27.286  93.145  1.00  5.120          O  
ATOM   5602  CB  MET A 354      21.483 -27.691  90.704  1.00  6.410          C  
ATOM   5603  CG  MET A 354      22.107 -27.805  89.318  1.00  6.410          C  
ATOM   5604  SD  MET A 354      20.917 -27.800  87.954  1.00  6.410          S  
ATOM   5605  CE  MET A 354      20.099 -29.385  88.129  1.00  6.410          C  
ATOM   5606  H   MET A 354      22.547 -25.348  90.885  1.00  5.240          H  
ATOM   5607  HA  MET A 354      19.885 -26.358  90.206  1.00  5.590          H  
ATOM   5608 1HB  MET A 354      22.306 -27.728  91.425  1.00  7.690          H  
ATOM   5609 2HB  MET A 354      20.857 -28.559  90.892  1.00  7.690          H  
ATOM   5610 1HG  MET A 354      22.775 -26.961  89.185  1.00  7.690          H  
ATOM   5611 2HG  MET A 354      22.699 -28.719  89.260  1.00  7.690          H  
ATOM   5612 1HE  MET A 354      19.349 -29.492  87.342  1.00  7.690          H  
ATOM   5613 2HE  MET A 354      20.832 -30.187  88.042  1.00  7.690          H  
ATOM   5614 3HE  MET A 354      19.605 -29.445  89.098  1.00  7.690          H  
ATOM   5615  N   GLN A 355      19.070 -25.546  92.505  1.00  4.760          N  
ATOM   5616  CA  GLN A 355      18.402 -25.259  93.782  1.00  5.080          C  
ATOM   5617  C   GLN A 355      17.644 -26.427  94.385  1.00  5.170          C  
ATOM   5618  O   GLN A 355      17.247 -26.367  95.545  1.00  5.530          O  
ATOM   5619  CB  GLN A 355      17.496 -24.041  93.655  1.00  6.980          C  
ATOM   5620  CG  GLN A 355      18.242 -22.740  93.499  1.00  6.980          C  
ATOM   5621  CD  GLN A 355      17.322 -21.550  93.384  1.00  6.980          C  
ATOM   5622  OE1 GLN A 355      16.332 -21.554  92.655  1.00  6.980          O  
ATOM   5623  NE2 GLN A 355      17.650 -20.513  94.136  1.00  6.980          N  
ATOM   5624  H   GLN A 355      18.892 -24.947  91.698  1.00  5.710          H  
ATOM   5625  HA  GLN A 355      19.183 -24.994  94.498  1.00  6.100          H  
ATOM   5626 1HB  GLN A 355      16.922 -24.145  92.774  1.00  8.380          H  
ATOM   5627 2HB  GLN A 355      16.816 -23.971  94.501  1.00  8.380          H  
ATOM   5628 1HG  GLN A 355      18.877 -22.595  94.372  1.00  8.380          H  
ATOM   5629 2HG  GLN A 355      18.862 -22.789  92.607  1.00  8.380          H  
ATOM   5630 1HE2 GLN A 355      17.087 -19.685  94.131  1.00  8.380          H  
ATOM   5631 2HE2 GLN A 355      18.473 -20.568  94.710  1.00  8.380          H  
ATOM   5632  N   ASP A 356      17.417 -27.467  93.596  1.00  5.110          N  
ATOM   5633  CA  ASP A 356      16.790 -28.682  94.082  1.00  5.620          C  
ATOM   5634  C   ASP A 356      17.639 -29.324  95.190  1.00  5.980          C  
ATOM   5635  O   ASP A 356      17.104 -29.914  96.125  1.00  6.560          O  
ATOM   5636  CB  ASP A 356      16.646 -29.706  92.947  1.00  7.660          C  
ATOM   5637  CG  ASP A 356      15.565 -29.421  91.894  1.00  7.660          C  
ATOM   5638  OD1 ASP A 356      14.695 -28.615  92.111  1.00  7.660          O  
ATOM   5639  OD2 ASP A 356      15.645 -30.038  90.865  1.00  7.660          O  
ATOM   5640  H   ASP A 356      17.730 -27.409  92.640  1.00  6.130          H  
ATOM   5641  HA  ASP A 356      15.817 -28.447  94.496  1.00  6.740          H  
ATOM   5642 1HB  ASP A 356      17.604 -29.793  92.432  1.00  9.200          H  
ATOM   5643 2HB  ASP A 356      16.438 -30.682  93.389  1.00  9.200          H  
ATOM   5644  N   GLU A 357      18.968 -29.210  95.094  1.00  5.870          N  
ATOM   5645  CA  GLU A 357      19.861 -29.822  96.074  1.00  6.570          C  
ATOM   5646  C   GLU A 357      20.375 -28.757  97.051  1.00  6.920          C  
ATOM   5647  O   GLU A 357      20.424 -27.570  96.726  1.00  7.570          O  
ATOM   5648  CB  GLU A 357      20.971 -30.598  95.351  1.00  8.920          C  
ATOM   5649  CG  GLU A 357      20.414 -31.786  94.532  1.00  8.920          C  
ATOM   5650  CD  GLU A 357      21.459 -32.666  93.854  1.00  8.920          C  
ATOM   5651  OE1 GLU A 357      22.547 -32.206  93.598  1.00  8.920          O  
ATOM   5652  OE2 GLU A 357      21.148 -33.808  93.603  1.00  8.920          O  
ATOM   5653  H   GLU A 357      19.396 -28.674  94.331  1.00  7.040          H  
ATOM   5654  HA  GLU A 357      19.293 -30.548  96.657  1.00  7.880          H  
ATOM   5655 1HB  GLU A 357      21.511 -29.931  94.679  1.00 10.700          H  
ATOM   5656 2HB  GLU A 357      21.677 -30.995  96.070  1.00 10.700          H  
ATOM   5657 1HG  GLU A 357      19.802 -32.391  95.183  1.00 10.700          H  
ATOM   5658 2HG  GLU A 357      19.759 -31.377  93.765  1.00 10.700          H  
ATOM   5659  N   GLY A 358      20.793 -29.161  98.250  1.00  6.750          N  
ATOM   5660  CA  GLY A 358      21.261 -28.148  99.201  1.00  7.330          C  
ATOM   5661  C   GLY A 358      21.733 -28.749 100.503  1.00  7.690          C  
ATOM   5662  O   GLY A 358      22.035 -29.931 100.556  1.00  8.200          O  
ATOM   5663  H   GLY A 358      20.793 -30.163  98.474  1.00  8.100          H  
ATOM   5664 1HA  GLY A 358      22.059 -27.560  98.759  1.00  8.800          H  
ATOM   5665 2HA  GLY A 358      20.441 -27.457  99.400  1.00  8.800          H  
ATOM   5666  N   ARG A 359      21.910 -27.907 101.524  1.00  7.640          N  
ATOM   5667  CA  ARG A 359      22.393 -28.359 102.833  1.00  8.160          C  
ATOM   5668  C   ARG A 359      21.466 -27.899 103.958  1.00  7.970          C  
ATOM   5669  O   ARG A 359      21.826 -27.968 105.137  1.00  8.520          O  
ATOM   5670  CB  ARG A 359      23.797 -27.830 103.107  1.00 11.220          C  
ATOM   5671  CG  ARG A 359      24.896 -28.253 102.120  1.00 11.220          C  
ATOM   5672  CD  ARG A 359      25.276 -29.701 102.225  1.00 11.220          C  
ATOM   5673  NE  ARG A 359      26.332 -30.005 101.290  1.00 11.220          N  
ATOM   5674  CZ  ARG A 359      27.030 -31.149 101.168  1.00 11.220          C  
ATOM   5675  NH1 ARG A 359      26.814 -32.209 101.919  1.00 11.220          N  
ATOM   5676  NH2 ARG A 359      27.963 -31.166 100.244  1.00 11.220          N  
ATOM   5677  H   ARG A 359      21.684 -26.929 101.395  1.00  9.170          H  
ATOM   5678  HA  ARG A 359      22.415 -29.449 102.841  1.00  9.790          H  
ATOM   5679 1HB  ARG A 359      23.773 -26.741 103.123  1.00 13.460          H  
ATOM   5680 2HB  ARG A 359      24.113 -28.158 104.097  1.00 13.460          H  
ATOM   5681 1HG  ARG A 359      24.564 -28.073 101.105  1.00 13.460          H  
ATOM   5682 2HG  ARG A 359      25.793 -27.663 102.306  1.00 13.460          H  
ATOM   5683 1HD  ARG A 359      25.627 -29.925 103.230  1.00 13.460          H  
ATOM   5684 2HD  ARG A 359      24.427 -30.320 101.986  1.00 13.460          H  
ATOM   5685  HE  ARG A 359      26.591 -29.270 100.627  1.00 13.460          H  
ATOM   5686 1HH1 ARG A 359      26.055 -32.233 102.601  1.00 13.460          H  
ATOM   5687 2HH1 ARG A 359      27.362 -33.040 101.784  1.00 13.460          H  
ATOM   5688 1HH2 ARG A 359      28.072 -30.310  99.688  1.00 13.460          H  
ATOM   5689 2HH2 ARG A 359      28.525 -31.983 100.083  1.00 13.460          H  
ATOM   5690  N   ARG A 360      20.290 -27.401 103.579  1.00  7.430          N  
ATOM   5691  CA  ARG A 360      19.303 -26.873 104.519  1.00  7.530          C  
ATOM   5692  C   ARG A 360      17.884 -27.282 104.163  1.00  7.610          C  
ATOM   5693  O   ARG A 360      17.565 -27.526 102.998  1.00  7.940          O  
ATOM   5694  CB  ARG A 360      19.346 -25.350 104.575  1.00 10.500          C  
ATOM   5695  CG  ARG A 360      20.642 -24.722 105.094  1.00 10.500          C  
ATOM   5696  CD  ARG A 360      20.835 -24.948 106.556  1.00 10.500          C  
ATOM   5697  NE  ARG A 360      22.011 -24.255 107.047  1.00 10.500          N  
ATOM   5698  CZ  ARG A 360      23.274 -24.739 107.032  1.00 10.500          C  
ATOM   5699  NH1 ARG A 360      23.545 -25.940 106.547  1.00 10.500          N  
ATOM   5700  NH2 ARG A 360      24.256 -23.989 107.512  1.00 10.500          N  
ATOM   5701  H   ARG A 360      20.065 -27.418 102.596  1.00  8.920          H  
ATOM   5702  HA  ARG A 360      19.516 -27.273 105.511  1.00  9.040          H  
ATOM   5703 1HB  ARG A 360      19.168 -24.952 103.577  1.00 12.600          H  
ATOM   5704 2HB  ARG A 360      18.529 -24.994 105.210  1.00 12.600          H  
ATOM   5705 1HG  ARG A 360      21.495 -25.130 104.561  1.00 12.600          H  
ATOM   5706 2HG  ARG A 360      20.603 -23.647 104.929  1.00 12.600          H  
ATOM   5707 1HD  ARG A 360      19.964 -24.569 107.095  1.00 12.600          H  
ATOM   5708 2HD  ARG A 360      20.947 -26.006 106.769  1.00 12.600          H  
ATOM   5709  HE  ARG A 360      21.871 -23.330 107.432  1.00 12.600          H  
ATOM   5710 1HH1 ARG A 360      22.802 -26.554 106.168  1.00 12.600          H  
ATOM   5711 2HH1 ARG A 360      24.494 -26.278 106.549  1.00 12.600          H  
ATOM   5712 1HH2 ARG A 360      24.055 -23.069 107.884  1.00 12.600          H  
ATOM   5713 2HH2 ARG A 360      25.205 -24.331 107.510  1.00 12.600          H  
ATOM   5714  N   GLN A 361      17.032 -27.309 105.182  1.00  7.580          N  
ATOM   5715  CA  GLN A 361      15.613 -27.579 105.037  1.00  8.040          C  
ATOM   5716  C   GLN A 361      14.987 -26.299 104.496  1.00  8.030          C  
ATOM   5717  O   GLN A 361      15.547 -25.221 104.690  1.00  7.910          O  
ATOM   5718  CB  GLN A 361      15.015 -27.982 106.404  1.00 11.070          C  
ATOM   5719  CG  GLN A 361      14.869 -26.842 107.440  1.00 11.070          C  
ATOM   5720  CD  GLN A 361      16.121 -26.605 108.257  1.00 11.070          C  
ATOM   5721  OE1 GLN A 361      17.254 -26.741 107.758  1.00 11.070          O  
ATOM   5722  NE2 GLN A 361      15.937 -26.258 109.525  1.00 11.070          N  
ATOM   5723  H   GLN A 361      17.395 -27.117 106.115  1.00  9.100          H  
ATOM   5724  HA  GLN A 361      15.482 -28.386 104.320  1.00  9.650          H  
ATOM   5725 1HB  GLN A 361      14.044 -28.438 106.288  1.00 13.290          H  
ATOM   5726 2HB  GLN A 361      15.659 -28.736 106.856  1.00 13.290          H  
ATOM   5727 1HG  GLN A 361      14.597 -25.909 106.948  1.00 13.290          H  
ATOM   5728 2HG  GLN A 361      14.075 -27.122 108.130  1.00 13.290          H  
ATOM   5729 1HE2 GLN A 361      16.726 -26.091 110.120  1.00 13.290          H  
ATOM   5730 2HE2 GLN A 361      15.012 -26.164 109.892  1.00 13.290          H  
ATOM   5731  N   PRO A 362      13.840 -26.348 103.815  1.00  8.320          N  
ATOM   5732  CA  PRO A 362      13.197 -25.170 103.288  1.00  8.400          C  
ATOM   5733  C   PRO A 362      12.781 -24.191 104.355  1.00  8.760          C  
ATOM   5734  O   PRO A 362      12.358 -24.558 105.454  1.00  9.290          O  
ATOM   5735  CB  PRO A 362      12.047 -25.771 102.448  1.00 12.600          C  
ATOM   5736  CG  PRO A 362      11.806 -27.158 103.027  1.00 12.600          C  
ATOM   5737  CD  PRO A 362      13.171 -27.628 103.487  1.00 12.600          C  
ATOM   5738  HA  PRO A 362      13.911 -24.634 102.693  1.00 10.080          H  
ATOM   5739 1HB  PRO A 362      11.186 -25.103 102.424  1.00 15.120          H  
ATOM   5740 2HB  PRO A 362      12.361 -25.853 101.393  1.00 15.120          H  
ATOM   5741 1HG  PRO A 362      11.080 -27.112 103.849  1.00 15.120          H  
ATOM   5742 2HG  PRO A 362      11.373 -27.819 102.251  1.00 15.120          H  
ATOM   5743 1HD  PRO A 362      13.046 -28.266 104.351  1.00 15.120          H  
ATOM   5744 2HD  PRO A 362      13.706 -28.144 102.657  1.00 15.120          H  
ATOM   5745  N   ARG A 363      12.878 -22.925 103.962  1.00  8.750          N  
ATOM   5746  CA  ARG A 363      12.579 -21.782 104.800  1.00  9.200          C  
ATOM   5747  C   ARG A 363      11.164 -21.833 105.386  1.00  9.380          C  
ATOM   5748  O   ARG A 363      10.189 -21.947 104.634  1.00  9.340          O  
ATOM   5749  CB  ARG A 363      12.712 -20.499 103.992  1.00 12.700          C  
ATOM   5750  CG  ARG A 363      14.128 -20.119 103.588  1.00 12.700          C  
ATOM   5751  CD  ARG A 363      14.150 -18.879 102.767  1.00 12.700          C  
ATOM   5752  NE  ARG A 363      15.499 -18.558 102.315  1.00 12.700          N  
ATOM   5753  CZ  ARG A 363      15.840 -17.490 101.558  1.00 12.700          C  
ATOM   5754  NH1 ARG A 363      14.929 -16.620 101.178  1.00 12.700          N  
ATOM   5755  NH2 ARG A 363      17.104 -17.322 101.196  1.00 12.700          N  
ATOM   5756  H   ARG A 363      13.231 -22.769 103.010  1.00 10.500          H  
ATOM   5757  HA  ARG A 363      13.341 -21.759 105.561  1.00 11.040          H  
ATOM   5758 1HB  ARG A 363      12.146 -20.615 103.069  1.00 15.240          H  
ATOM   5759 2HB  ARG A 363      12.278 -19.666 104.541  1.00 15.240          H  
ATOM   5760 1HG  ARG A 363      14.724 -19.946 104.482  1.00 15.240          H  
ATOM   5761 2HG  ARG A 363      14.577 -20.924 103.008  1.00 15.240          H  
ATOM   5762 1HD  ARG A 363      13.515 -19.027 101.887  1.00 15.240          H  
ATOM   5763 2HD  ARG A 363      13.773 -18.045 103.359  1.00 15.240          H  
ATOM   5764  HE  ARG A 363      16.238 -19.197 102.581  1.00 15.240          H  
ATOM   5765 1HH1 ARG A 363      13.967 -16.741 101.449  1.00 15.240          H  
ATOM   5766 2HH1 ARG A 363      15.193 -15.827 100.611  1.00 15.240          H  
ATOM   5767 1HH2 ARG A 363      17.807 -17.991 101.485  1.00 15.240          H  
ATOM   5768 2HH2 ARG A 363      17.370 -16.528 100.630  1.00 15.240          H  
ATOM   5769  N   PRO A 364      11.004 -21.628 106.718  1.00  9.790          N  
ATOM   5770  CA  PRO A 364       9.748 -21.660 107.451  1.00 10.200          C  
ATOM   5771  C   PRO A 364       8.642 -20.859 106.818  1.00 10.300          C  
ATOM   5772  O   PRO A 364       7.462 -21.233 106.932  1.00 10.480          O  
ATOM   5773  CB  PRO A 364      10.156 -21.047 108.808  1.00 15.300          C  
ATOM   5774  CG  PRO A 364      11.583 -21.439 108.984  1.00 15.300          C  
ATOM   5775  CD  PRO A 364      12.186 -21.378 107.599  1.00 15.300          C  
ATOM   5776  HA  PRO A 364       9.450 -22.705 107.506  1.00 12.240          H  
ATOM   5777 1HB  PRO A 364      10.039 -19.953 108.771  1.00 18.360          H  
ATOM   5778 2HB  PRO A 364       9.505 -21.397 109.615  1.00 18.360          H  
ATOM   5779 1HG  PRO A 364      12.074 -20.749 109.691  1.00 18.360          H  
ATOM   5780 2HG  PRO A 364      11.650 -22.440 109.436  1.00 18.360          H  
ATOM   5781 1HD  PRO A 364      12.646 -20.396 107.402  1.00 18.360          H  
ATOM   5782 2HD  PRO A 364      12.908 -22.218 107.549  1.00 18.360          H  
ATOM   5783  N   GLY A 365       9.041 -19.769 106.155  1.00 10.370          N  
ATOM   5784  CA  GLY A 365       8.163 -18.858 105.469  1.00 10.710          C  
ATOM   5785  C   GLY A 365       8.836 -18.406 104.177  1.00 10.570          C  
ATOM   5786  O   GLY A 365       9.035 -17.209 103.961  1.00 10.740          O  
ATOM   5787  H   GLY A 365      10.022 -19.529 106.133  1.00 12.440          H  
ATOM   5788 1HA  GLY A 365       7.214 -19.348 105.243  1.00 12.850          H  
ATOM   5789 2HA  GLY A 365       7.957 -17.996 106.097  1.00 12.850          H  
ATOM   5790  N   GLY A 366       9.196 -19.364 103.320  1.00 10.430          N  
ATOM   5791  CA  GLY A 366       9.781 -19.044 102.016  1.00 10.500          C  
ATOM   5792  C   GLY A 366       8.685 -18.606 101.043  1.00  9.920          C  
ATOM   5793  O   GLY A 366       7.577 -18.248 101.468  1.00  9.600          O  
ATOM   5794  H   GLY A 366       9.106 -20.348 103.591  1.00 12.520          H  
ATOM   5795 1HA  GLY A 366      10.524 -18.253 102.125  1.00 12.600          H  
ATOM   5796 2HA  GLY A 366      10.294 -19.923 101.619  1.00 12.600          H  
ATOM   5797  N   ARG A 367       8.977 -18.634  99.735  1.00  9.980          N  
ATOM   5798  CA  ARG A 367       8.017 -18.173  98.717  1.00  9.610          C  
ATOM   5799  C   ARG A 367       7.947 -19.069  97.484  1.00  9.410          C  
ATOM   5800  O   ARG A 367       8.949 -19.620  97.047  1.00  9.410          O  
ATOM   5801  CB  ARG A 367       8.344 -16.755  98.248  1.00 13.600          C  
ATOM   5802  CG  ARG A 367       8.235 -15.638  99.298  1.00 13.600          C  
ATOM   5803  CD  ARG A 367       6.814 -15.368  99.686  1.00 13.600          C  
ATOM   5804  NE  ARG A 367       6.703 -14.245 100.597  1.00 13.600          N  
ATOM   5805  CZ  ARG A 367       6.820 -14.311 101.946  1.00 13.600          C  
ATOM   5806  NH1 ARG A 367       7.069 -15.453 102.566  1.00 13.600          N  
ATOM   5807  NH2 ARG A 367       6.682 -13.201 102.660  1.00 13.600          N  
ATOM   5808  H   ARG A 367       9.898 -18.991  99.453  1.00 11.980          H  
ATOM   5809  HA  ARG A 367       7.025 -18.169  99.161  1.00 11.530          H  
ATOM   5810 1HB  ARG A 367       9.360 -16.735  97.858  1.00 16.320          H  
ATOM   5811 2HB  ARG A 367       7.681 -16.492  97.425  1.00 16.320          H  
ATOM   5812 1HG  ARG A 367       8.792 -15.907 100.190  1.00 16.320          H  
ATOM   5813 2HG  ARG A 367       8.647 -14.718  98.886  1.00 16.320          H  
ATOM   5814 1HD  ARG A 367       6.235 -15.137  98.790  1.00 16.320          H  
ATOM   5815 2HD  ARG A 367       6.382 -16.238 100.169  1.00 16.320          H  
ATOM   5816  HE  ARG A 367       6.512 -13.339 100.190  1.00 16.320          H  
ATOM   5817 1HH1 ARG A 367       7.195 -16.346 102.055  1.00 16.320          H  
ATOM   5818 2HH1 ARG A 367       7.154 -15.467 103.574  1.00 16.320          H  
ATOM   5819 1HH2 ARG A 367       6.491 -12.321 102.200  1.00 16.320          H  
ATOM   5820 2HH2 ARG A 367       6.770 -13.235 103.666  1.00 16.320          H  
ATOM   5821  N   ASP A 368       6.777 -19.113  96.849  1.00  9.470          N  
ATOM   5822  CA  ASP A 368       6.550 -19.887  95.634  1.00  9.590          C  
ATOM   5823  C   ASP A 368       6.862 -19.140  94.334  1.00  9.360          C  
ATOM   5824  O   ASP A 368       6.671 -19.661  93.227  1.00  9.510          O  
ATOM   5825  CB  ASP A 368       5.110 -20.382  95.647  1.00 13.380          C  
ATOM   5826  CG  ASP A 368       4.128 -19.227  95.753  1.00 13.380          C  
ATOM   5827  OD1 ASP A 368       4.528 -18.202  96.315  1.00 13.380          O  
ATOM   5828  OD2 ASP A 368       3.018 -19.341  95.291  1.00 13.380          O  
ATOM   5829  H   ASP A 368       5.961 -18.613  97.220  1.00 11.360          H  
ATOM   5830  HA  ASP A 368       7.195 -20.762  95.675  1.00 11.510          H  
ATOM   5831 1HB  ASP A 368       4.904 -20.949  94.742  1.00 16.050          H  
ATOM   5832 2HB  ASP A 368       4.961 -21.053  96.505  1.00 16.050          H  
ATOM   5833  N   HIS A 369       7.410 -17.942  94.457  1.00  9.200          N  
ATOM   5834  CA  HIS A 369       7.789 -17.130  93.309  1.00  9.200          C  
ATOM   5835  C   HIS A 369       9.135 -17.631  92.818  1.00  9.010          C  
ATOM   5836  O   HIS A 369      10.166 -16.971  92.951  1.00  8.990          O  
ATOM   5837  CB  HIS A 369       7.867 -15.651  93.690  1.00 12.880          C  
ATOM   5838  CG  HIS A 369       6.549 -15.077  94.075  1.00 12.880          C  
ATOM   5839  ND1 HIS A 369       5.514 -14.921  93.174  1.00 12.880          N  
ATOM   5840  CD2 HIS A 369       6.086 -14.623  95.261  1.00 12.880          C  
ATOM   5841  CE1 HIS A 369       4.473 -14.399  93.792  1.00 12.880          C  
ATOM   5842  NE2 HIS A 369       4.792 -14.206  95.057  1.00 12.880          N  
ATOM   5843  H   HIS A 369       7.538 -17.585  95.389  1.00 11.040          H  
ATOM   5844  HA  HIS A 369       7.060 -17.245  92.507  1.00 11.040          H  
ATOM   5845 1HB  HIS A 369       8.552 -15.529  94.531  1.00 15.460          H  
ATOM   5846 2HB  HIS A 369       8.263 -15.078  92.854  1.00 15.460          H  
ATOM   5847  HD2 HIS A 369       6.632 -14.592  96.202  1.00 15.460          H  
ATOM   5848  HE1 HIS A 369       3.511 -14.166  93.335  1.00 15.460          H  
ATOM   5849  HE2 HIS A 369       4.183 -13.817  95.763  1.00 15.460          H  
ATOM   5850  N   MET A 370       9.092 -18.808  92.214  1.00  9.020          N  
ATOM   5851  CA  MET A 370      10.266 -19.581  91.857  1.00  9.190          C  
ATOM   5852  C   MET A 370      10.704 -19.484  90.408  1.00  9.070          C  
ATOM   5853  O   MET A 370      11.274 -20.430  89.868  1.00  9.250          O  
ATOM   5854  CB  MET A 370      10.033 -21.038  92.261  1.00 12.800          C  
ATOM   5855  CG  MET A 370       8.976 -21.786  91.458  1.00 12.800          C  
ATOM   5856  SD  MET A 370       8.674 -23.440  92.091  1.00 12.800          S  
ATOM   5857  CE  MET A 370       7.645 -24.122  90.815  1.00 12.800          C  
ATOM   5858  H   MET A 370       8.158 -19.222  92.146  1.00 10.820          H  
ATOM   5859  HA  MET A 370      11.088 -19.194  92.450  1.00 11.030          H  
ATOM   5860 1HB  MET A 370      10.959 -21.592  92.206  1.00 15.360          H  
ATOM   5861 2HB  MET A 370       9.709 -21.057  93.302  1.00 15.360          H  
ATOM   5862 1HG  MET A 370       8.038 -21.236  91.476  1.00 15.360          H  
ATOM   5863 2HG  MET A 370       9.300 -21.880  90.424  1.00 15.360          H  
ATOM   5864 1HE  MET A 370       7.377 -25.148  91.070  1.00 15.360          H  
ATOM   5865 2HE  MET A 370       6.736 -23.524  90.720  1.00 15.360          H  
ATOM   5866 3HE  MET A 370       8.188 -24.116  89.870  1.00 15.360          H  
ATOM   5867  N   GLU A 371      10.498 -18.330  89.783  1.00  8.940          N  
ATOM   5868  CA  GLU A 371      10.935 -18.150  88.396  1.00  9.000          C  
ATOM   5869  C   GLU A 371      12.435 -18.445  88.279  1.00  8.890          C  
ATOM   5870  O   GLU A 371      12.883 -19.008  87.275  1.00  8.840          O  
ATOM   5871  CB  GLU A 371      10.651 -16.728  87.909  1.00 12.580          C  
ATOM   5872  CG  GLU A 371      10.931 -16.501  86.415  1.00 12.580          C  
ATOM   5873  CD  GLU A 371       9.955 -17.223  85.492  1.00 12.580          C  
ATOM   5874  OE1 GLU A 371       8.796 -17.336  85.840  1.00 12.580          O  
ATOM   5875  OE2 GLU A 371      10.371 -17.680  84.458  1.00 12.580          O  
ATOM   5876  H   GLU A 371      10.033 -17.583  90.287  1.00 10.730          H  
ATOM   5877  HA  GLU A 371      10.399 -18.856  87.761  1.00 10.800          H  
ATOM   5878 1HB  GLU A 371       9.608 -16.481  88.102  1.00 15.090          H  
ATOM   5879 2HB  GLU A 371      11.264 -16.025  88.474  1.00 15.090          H  
ATOM   5880 1HG  GLU A 371      10.868 -15.432  86.213  1.00 15.090          H  
ATOM   5881 2HG  GLU A 371      11.945 -16.820  86.181  1.00 15.090          H  
ATOM   5882  N   ALA A 372      13.206 -18.064  89.314  1.00  9.090          N  
ATOM   5883  CA  ALA A 372      14.642 -18.302  89.373  1.00  9.210          C  
ATOM   5884  C   ALA A 372      14.965 -19.782  89.323  1.00  9.000          C  
ATOM   5885  O   ALA A 372      15.983 -20.165  88.758  1.00  8.930          O  
ATOM   5886  CB  ALA A 372      15.232 -17.726  90.642  1.00 12.850          C  
ATOM   5887  H   ALA A 372      12.777 -17.586  90.094  1.00 10.910          H  
ATOM   5888  HA  ALA A 372      15.100 -17.817  88.512  1.00 11.050          H  
ATOM   5889 1HB  ALA A 372      16.309 -17.899  90.645  1.00 15.420          H  
ATOM   5890 2HB  ALA A 372      15.036 -16.656  90.683  1.00 15.420          H  
ATOM   5891 3HB  ALA A 372      14.784 -18.213  91.505  1.00 15.420          H  
ATOM   5892  N   LEU A 373      14.114 -20.624  89.918  1.00  9.030          N  
ATOM   5893  CA  LEU A 373      14.378 -22.046  89.950  1.00  8.990          C  
ATOM   5894  C   LEU A 373      14.348 -22.541  88.536  1.00  8.480          C  
ATOM   5895  O   LEU A 373      15.252 -23.242  88.085  1.00  8.410          O  
ATOM   5896  CB  LEU A 373      13.286 -22.752  90.767  1.00 12.600          C  
ATOM   5897  CG  LEU A 373      13.315 -24.276  90.924  1.00 12.600          C  
ATOM   5898  CD1 LEU A 373      14.568 -24.720  91.653  1.00 12.600          C  
ATOM   5899  CD2 LEU A 373      12.064 -24.680  91.667  1.00 12.600          C  
ATOM   5900  H   LEU A 373      13.242 -20.305  90.330  1.00 10.840          H  
ATOM   5901  HA  LEU A 373      15.363 -22.216  90.379  1.00 10.790          H  
ATOM   5902 1HB  LEU A 373      13.290 -22.328  91.751  1.00 15.120          H  
ATOM   5903 2HB  LEU A 373      12.333 -22.526  90.315  1.00 15.120          H  
ATOM   5904  HG  LEU A 373      13.316 -24.747  89.949  1.00 15.120          H  
ATOM   5905 1HD1 LEU A 373      14.572 -25.811  91.768  1.00 15.120          H  
ATOM   5906 2HD1 LEU A 373      15.442 -24.421  91.080  1.00 15.120          H  
ATOM   5907 3HD1 LEU A 373      14.592 -24.256  92.635  1.00 15.120          H  
ATOM   5908 1HD2 LEU A 373      12.037 -25.763  91.775  1.00 15.120          H  
ATOM   5909 2HD2 LEU A 373      12.044 -24.209  92.654  1.00 15.120          H  
ATOM   5910 3HD2 LEU A 373      11.207 -24.359  91.092  1.00 15.120          H  
ATOM   5911  N   ARG A 374      13.302 -22.155  87.815  1.00  8.290          N  
ATOM   5912  CA  ARG A 374      13.177 -22.588  86.437  1.00  8.040          C  
ATOM   5913  C   ARG A 374      14.324 -22.045  85.584  1.00  7.290          C  
ATOM   5914  O   ARG A 374      15.027 -22.813  84.921  1.00  7.050          O  
ATOM   5915  CB  ARG A 374      11.834 -22.136  85.895  1.00 11.360          C  
ATOM   5916  CG  ARG A 374      10.649 -22.922  86.461  1.00 11.360          C  
ATOM   5917  CD  ARG A 374       9.380 -22.630  85.741  1.00 11.360          C  
ATOM   5918  NE  ARG A 374       8.909 -21.264  86.023  1.00 11.360          N  
ATOM   5919  CZ  ARG A 374       8.108 -20.918  87.066  1.00 11.360          C  
ATOM   5920  NH1 ARG A 374       7.677 -21.834  87.913  1.00 11.360          N  
ATOM   5921  NH2 ARG A 374       7.753 -19.659  87.237  1.00 11.360          N  
ATOM   5922  H   ARG A 374      12.592 -21.571  88.272  1.00  9.950          H  
ATOM   5923  HA  ARG A 374      13.212 -23.674  86.411  1.00  9.650          H  
ATOM   5924 1HB  ARG A 374      11.679 -21.081  86.128  1.00 13.630          H  
ATOM   5925 2HB  ARG A 374      11.829 -22.240  84.807  1.00 13.630          H  
ATOM   5926 1HG  ARG A 374      10.854 -23.989  86.371  1.00 13.630          H  
ATOM   5927 2HG  ARG A 374      10.523 -22.666  87.517  1.00 13.630          H  
ATOM   5928 1HD  ARG A 374       9.555 -22.712  84.667  1.00 13.630          H  
ATOM   5929 2HD  ARG A 374       8.609 -23.342  86.029  1.00 13.630          H  
ATOM   5930  HE  ARG A 374       9.212 -20.520  85.394  1.00 13.630          H  
ATOM   5931 1HH1 ARG A 374       7.935 -22.799  87.781  1.00 13.630          H  
ATOM   5932 2HH1 ARG A 374       7.074 -21.563  88.680  1.00 13.630          H  
ATOM   5933 1HH2 ARG A 374       8.081 -18.928  86.580  1.00 13.630          H  
ATOM   5934 2HH2 ARG A 374       7.162 -19.395  88.007  1.00 13.630          H  
ATOM   5935  N   SER A 375      14.637 -20.758  85.732  1.00  7.130          N  
ATOM   5936  CA  SER A 375      15.699 -20.151  84.944  1.00  6.830          C  
ATOM   5937  C   SER A 375      17.032 -20.859  85.164  1.00  6.390          C  
ATOM   5938  O   SER A 375      17.764 -21.140  84.210  1.00  6.200          O  
ATOM   5939  CB  SER A 375      15.824 -18.685  85.309  1.00  9.680          C  
ATOM   5940  OG  SER A 375      16.825 -18.051  84.559  1.00  9.680          O  
ATOM   5941  H   SER A 375      14.058 -20.163  86.333  1.00  8.560          H  
ATOM   5942  HA  SER A 375      15.433 -20.237  83.890  1.00  8.200          H  
ATOM   5943 1HB  SER A 375      14.866 -18.188  85.148  1.00 11.620          H  
ATOM   5944 2HB  SER A 375      16.058 -18.604  86.369  1.00 11.620          H  
ATOM   5945  HG  SER A 375      16.846 -17.144  84.868  1.00 11.620          H  
ATOM   5946  N   PHE A 376      17.349 -21.154  86.425  1.00  6.520          N  
ATOM   5947  CA  PHE A 376      18.579 -21.824  86.797  1.00  6.450          C  
ATOM   5948  C   PHE A 376      18.648 -23.284  86.349  1.00  6.110          C  
ATOM   5949  O   PHE A 376      19.708 -23.738  85.911  1.00  5.990          O  
ATOM   5950  CB  PHE A 376      18.739 -21.804  88.303  1.00  9.060          C  
ATOM   5951  CG  PHE A 376      19.015 -20.471  88.962  1.00  9.060          C  
ATOM   5952  CD1 PHE A 376      19.467 -19.343  88.273  1.00  9.060          C  
ATOM   5953  CD2 PHE A 376      18.824 -20.369  90.321  1.00  9.060          C  
ATOM   5954  CE1 PHE A 376      19.699 -18.168  88.950  1.00  9.060          C  
ATOM   5955  CE2 PHE A 376      19.061 -19.200  90.993  1.00  9.060          C  
ATOM   5956  CZ  PHE A 376      19.496 -18.097  90.309  1.00  9.060          C  
ATOM   5957  H   PHE A 376      16.720 -20.870  87.180  1.00  7.820          H  
ATOM   5958  HA  PHE A 376      19.410 -21.309  86.326  1.00  7.740          H  
ATOM   5959 1HB  PHE A 376      17.829 -22.214  88.756  1.00 10.870          H  
ATOM   5960 2HB  PHE A 376      19.514 -22.461  88.552  1.00 10.870          H  
ATOM   5961  HD1 PHE A 376      19.632 -19.370  87.201  1.00 10.870          H  
ATOM   5962  HD2 PHE A 376      18.478 -21.248  90.855  1.00 10.870          H  
ATOM   5963  HE1 PHE A 376      20.043 -17.291  88.407  1.00 10.870          H  
ATOM   5964  HE2 PHE A 376      18.904 -19.146  92.065  1.00 10.870          H  
ATOM   5965  HZ  PHE A 376      19.682 -17.168  90.840  1.00 10.870          H  
ATOM   5966  N   LEU A 377      17.534 -24.024  86.444  1.00  6.190          N  
ATOM   5967  CA  LEU A 377      17.509 -25.430  86.054  1.00  6.190          C  
ATOM   5968  C   LEU A 377      17.424 -25.655  84.535  1.00  5.780          C  
ATOM   5969  O   LEU A 377      17.999 -26.626  84.032  1.00  6.030          O  
ATOM   5970  CB  LEU A 377      16.304 -26.138  86.697  1.00  8.670          C  
ATOM   5971  CG  LEU A 377      16.262 -26.268  88.262  1.00  8.670          C  
ATOM   5972  CD1 LEU A 377      14.944 -26.872  88.640  1.00  8.670          C  
ATOM   5973  CD2 LEU A 377      17.385 -27.113  88.778  1.00  8.670          C  
ATOM   5974  H   LEU A 377      16.692 -23.616  86.864  1.00  7.430          H  
ATOM   5975  HA  LEU A 377      18.430 -25.889  86.400  1.00  7.430          H  
ATOM   5976 1HB  LEU A 377      15.410 -25.580  86.405  1.00 10.400          H  
ATOM   5977 2HB  LEU A 377      16.229 -27.137  86.277  1.00 10.400          H  
ATOM   5978  HG  LEU A 377      16.334 -25.288  88.713  1.00 10.400          H  
ATOM   5979 1HD1 LEU A 377      14.874 -26.969  89.723  1.00 10.400          H  
ATOM   5980 2HD1 LEU A 377      14.137 -26.239  88.278  1.00 10.400          H  
ATOM   5981 3HD1 LEU A 377      14.853 -27.863  88.195  1.00 10.400          H  
ATOM   5982 1HD2 LEU A 377      17.314 -27.186  89.864  1.00 10.400          H  
ATOM   5983 2HD2 LEU A 377      17.323 -28.110  88.346  1.00 10.400          H  
ATOM   5984 3HD2 LEU A 377      18.316 -26.654  88.512  1.00 10.400          H  
ATOM   5985  N   ASP A 378      16.785 -24.735  83.787  1.00  5.540          N  
ATOM   5986  CA  ASP A 378      16.570 -24.907  82.342  1.00  5.570          C  
ATOM   5987  C   ASP A 378      17.818 -25.259  81.500  1.00  5.340          C  
ATOM   5988  O   ASP A 378      17.711 -26.105  80.612  1.00  5.200          O  
ATOM   5989  CB  ASP A 378      15.866 -23.675  81.726  1.00  7.790          C  
ATOM   5990  CG  ASP A 378      14.338 -23.553  82.028  1.00  7.790          C  
ATOM   5991  OD1 ASP A 378      13.727 -24.509  82.452  1.00  7.790          O  
ATOM   5992  OD2 ASP A 378      13.812 -22.481  81.810  1.00  7.790          O  
ATOM   5993  H   ASP A 378      16.322 -23.950  84.255  1.00  6.650          H  
ATOM   5994  HA  ASP A 378      15.870 -25.736  82.230  1.00  6.680          H  
ATOM   5995 1HB  ASP A 378      16.318 -22.765  82.117  1.00  9.340          H  
ATOM   5996 2HB  ASP A 378      16.008 -23.672  80.647  1.00  9.340          H  
ATOM   5997  N   PRO A 379      19.032 -24.725  81.723  1.00  5.720          N  
ATOM   5998  CA  PRO A 379      20.229 -25.078  80.970  1.00  5.950          C  
ATOM   5999  C   PRO A 379      20.563 -26.579  81.029  1.00  5.790          C  
ATOM   6000  O   PRO A 379      21.367 -27.062  80.235  1.00  5.950          O  
ATOM   6001  CB  PRO A 379      21.308 -24.240  81.650  1.00  8.930          C  
ATOM   6002  CG  PRO A 379      20.567 -23.065  82.218  1.00  8.930          C  
ATOM   6003  CD  PRO A 379      19.247 -23.625  82.662  1.00  8.930          C  
ATOM   6004  HA  PRO A 379      20.094 -24.761  79.927  1.00  7.140          H  
ATOM   6005 1HB  PRO A 379      21.786 -24.836  82.432  1.00 10.710          H  
ATOM   6006 2HB  PRO A 379      22.080 -23.974  80.937  1.00 10.710          H  
ATOM   6007 1HG  PRO A 379      21.131 -22.634  83.062  1.00 10.710          H  
ATOM   6008 2HG  PRO A 379      20.463 -22.271  81.465  1.00 10.710          H  
ATOM   6009 1HD  PRO A 379      19.375 -24.000  83.643  1.00 10.710          H  
ATOM   6010 2HD  PRO A 379      18.482 -22.863  82.597  1.00 10.710          H  
ATOM   6011  N   GLY A 380      20.019 -27.313  82.011  1.00  5.870          N  
ATOM   6012  CA  GLY A 380      20.301 -28.733  82.125  1.00  6.150          C  
ATOM   6013  C   GLY A 380      19.145 -29.623  81.640  1.00  5.730          C  
ATOM   6014  O   GLY A 380      19.271 -30.851  81.656  1.00  6.040          O  
ATOM   6015  H   GLY A 380      19.350 -26.919  82.679  1.00  7.040          H  
ATOM   6016 1HA  GLY A 380      21.202 -28.971  81.562  1.00  7.380          H  
ATOM   6017 2HA  GLY A 380      20.515 -28.962  83.167  1.00  7.380          H  
ATOM   6018  N   SER A 381      18.008 -29.022  81.249  1.00  5.310          N  
ATOM   6019  CA  SER A 381      16.844 -29.811  80.822  1.00  5.140          C  
ATOM   6020  C   SER A 381      16.249 -29.354  79.483  1.00  4.720          C  
ATOM   6021  O   SER A 381      15.589 -30.135  78.782  1.00  4.990          O  
ATOM   6022  CB  SER A 381      15.759 -29.773  81.884  1.00  7.260          C  
ATOM   6023  OG  SER A 381      15.263 -28.471  82.064  1.00  7.260          O  
ATOM   6024  H   SER A 381      17.955 -28.007  81.227  1.00  6.370          H  
ATOM   6025  HA  SER A 381      17.163 -30.845  80.702  1.00  6.170          H  
ATOM   6026 1HB  SER A 381      14.947 -30.437  81.592  1.00  8.720          H  
ATOM   6027 2HB  SER A 381      16.163 -30.143  82.825  1.00  8.720          H  
ATOM   6028  HG  SER A 381      14.504 -28.554  82.651  1.00  8.720          H  
ATOM   6029  N   GLY A 382      16.532 -28.114  79.080  1.00  4.520          N  
ATOM   6030  CA  GLY A 382      15.990 -27.505  77.871  1.00  4.650          C  
ATOM   6031  C   GLY A 382      16.694 -28.015  76.620  1.00  4.680          C  
ATOM   6032  O   GLY A 382      17.349 -27.264  75.889  1.00  5.140          O  
ATOM   6033  H   GLY A 382      17.081 -27.517  79.685  1.00  5.420          H  
ATOM   6034 1HA  GLY A 382      14.923 -27.712  77.811  1.00  5.580          H  
ATOM   6035 2HA  GLY A 382      16.101 -26.422  77.939  1.00  5.580          H  
ATOM   6036  N   GLY A 383      16.533 -29.306  76.341  1.00  4.620          N  
ATOM   6037  CA  GLY A 383      17.208 -29.984  75.225  1.00  4.790          C  
ATOM   6038  C   GLY A 383      16.683 -29.549  73.863  1.00  4.140          C  
ATOM   6039  O   GLY A 383      17.227 -29.914  72.821  1.00  4.320          O  
ATOM   6040  H   GLY A 383      15.967 -29.842  77.006  1.00  5.540          H  
ATOM   6041 1HA  GLY A 383      18.280 -29.785  75.279  1.00  5.750          H  
ATOM   6042 2HA  GLY A 383      17.082 -31.060  75.335  1.00  5.750          H  
ATOM   6043  N   TYR A 384      15.617 -28.771  73.886  1.00  3.820          N  
ATOM   6044  CA  TYR A 384      14.973 -28.230  72.716  1.00  3.640          C  
ATOM   6045  C   TYR A 384      15.329 -26.761  72.499  1.00  3.020          C  
ATOM   6046  O   TYR A 384      14.868 -26.159  71.529  1.00  3.410          O  
ATOM   6047  CB  TYR A 384      13.463 -28.392  72.870  1.00  5.170          C  
ATOM   6048  CG  TYR A 384      12.957 -27.742  74.135  1.00  5.170          C  
ATOM   6049  CD1 TYR A 384      12.633 -26.396  74.156  1.00  5.170          C  
ATOM   6050  CD2 TYR A 384      12.843 -28.500  75.290  1.00  5.170          C  
ATOM   6051  CE1 TYR A 384      12.199 -25.813  75.320  1.00  5.170          C  
ATOM   6052  CE2 TYR A 384      12.408 -27.915  76.452  1.00  5.170          C  
ATOM   6053  CZ  TYR A 384      12.086 -26.577  76.471  1.00  5.170          C  
ATOM   6054  OH  TYR A 384      11.652 -25.994  77.635  1.00  5.170          O  
ATOM   6055  H   TYR A 384      15.250 -28.529  74.791  1.00  4.580          H  
ATOM   6056  HA  TYR A 384      15.308 -28.788  71.840  1.00  4.370          H  
ATOM   6057 1HB  TYR A 384      12.953 -27.940  72.019  1.00  6.200          H  
ATOM   6058 2HB  TYR A 384      13.204 -29.450  72.894  1.00  6.200          H  
ATOM   6059  HD1 TYR A 384      12.724 -25.797  73.248  1.00  6.200          H  
ATOM   6060  HD2 TYR A 384      13.101 -29.559  75.279  1.00  6.200          H  
ATOM   6061  HE1 TYR A 384      11.946 -24.753  75.336  1.00  6.200          H  
ATOM   6062  HE2 TYR A 384      12.317 -28.511  77.361  1.00  6.200          H  
ATOM   6063  HH  TYR A 384      11.465 -25.065  77.477  1.00  6.200          H  
ATOM   6064  N   SER A 385      16.089 -26.144  73.420  1.00  2.650          N  
ATOM   6065  CA  SER A 385      16.437 -24.741  73.206  1.00  2.770          C  
ATOM   6066  C   SER A 385      17.893 -24.367  73.526  1.00  2.500          C  
ATOM   6067  O   SER A 385      18.472 -23.516  72.846  1.00  2.270          O  
ATOM   6068  CB  SER A 385      15.525 -23.855  74.034  1.00  3.830          C  
ATOM   6069  OG  SER A 385      15.724 -24.057  75.414  1.00  3.830          O  
ATOM   6070  H   SER A 385      16.458 -26.651  74.223  1.00  3.180          H  
ATOM   6071  HA  SER A 385      16.269 -24.512  72.154  1.00  3.320          H  
ATOM   6072 1HB  SER A 385      15.717 -22.813  73.788  1.00  4.600          H  
ATOM   6073 2HB  SER A 385      14.492 -24.064  73.777  1.00  4.600          H  
ATOM   6074  HG  SER A 385      15.070 -23.504  75.853  1.00  4.600          H  
ATOM   6075  N   TRP A 386      18.512 -25.023  74.514  1.00  2.930          N  
ATOM   6076  CA  TRP A 386      19.837 -24.616  74.986  1.00  2.930          C  
ATOM   6077  C   TRP A 386      20.923 -24.760  73.923  1.00  2.750          C  
ATOM   6078  O   TRP A 386      21.763 -23.867  73.758  1.00  2.640          O  
ATOM   6079  CB  TRP A 386      20.182 -25.393  76.266  1.00  4.100          C  
ATOM   6080  CG  TRP A 386      21.452 -24.971  76.972  1.00  4.100          C  
ATOM   6081  CD1 TRP A 386      22.599 -25.686  77.133  1.00  4.100          C  
ATOM   6082  CD2 TRP A 386      21.681 -23.710  77.643  1.00  4.100          C  
ATOM   6083  NE1 TRP A 386      23.502 -24.967  77.861  1.00  4.100          N  
ATOM   6084  CE2 TRP A 386      22.967 -23.760  78.172  1.00  4.100          C  
ATOM   6085  CE3 TRP A 386      20.907 -22.566  77.843  1.00  4.100          C  
ATOM   6086  CZ2 TRP A 386      23.507 -22.710  78.885  1.00  4.100          C  
ATOM   6087  CZ3 TRP A 386      21.450 -21.512  78.557  1.00  4.100          C  
ATOM   6088  CH2 TRP A 386      22.721 -21.584  79.064  1.00  4.100          C  
ATOM   6089  H   TRP A 386      18.023 -25.758  75.025  1.00  3.520          H  
ATOM   6090  HA  TRP A 386      19.780 -23.564  75.251  1.00  3.520          H  
ATOM   6091 1HB  TRP A 386      19.358 -25.295  76.972  1.00  4.920          H  
ATOM   6092 2HB  TRP A 386      20.260 -26.449  76.030  1.00  4.920          H  
ATOM   6093  HD1 TRP A 386      22.774 -26.685  76.764  1.00  4.920          H  
ATOM   6094  HE1 TRP A 386      24.450 -25.290  78.155  1.00  4.920          H  
ATOM   6095  HE3 TRP A 386      19.896 -22.500  77.448  1.00  4.920          H  
ATOM   6096  HZ2 TRP A 386      24.511 -22.755  79.303  1.00  4.920          H  
ATOM   6097  HZ3 TRP A 386      20.842 -20.622  78.710  1.00  4.920          H  
ATOM   6098  HH2 TRP A 386      23.119 -20.739  79.624  1.00  4.920          H  
ATOM   6099  N   GLN A 387      20.924 -25.888  73.214  1.00  3.020          N  
ATOM   6100  CA  GLN A 387      21.927 -26.135  72.194  1.00  3.430          C  
ATOM   6101  C   GLN A 387      21.571 -25.413  70.899  1.00  3.090          C  
ATOM   6102  O   GLN A 387      22.442 -24.805  70.270  1.00  3.600          O  
ATOM   6103  CB  GLN A 387      22.045 -27.634  71.941  1.00  4.640          C  
ATOM   6104  CG  GLN A 387      22.591 -28.425  73.135  1.00  4.640          C  
ATOM   6105  CD  GLN A 387      21.560 -28.525  74.261  1.00  4.640          C  
ATOM   6106  OE1 GLN A 387      20.360 -28.307  74.022  1.00  4.640          O  
ATOM   6107  NE2 GLN A 387      22.003 -28.844  75.470  1.00  4.640          N  
ATOM   6108  H   GLN A 387      20.221 -26.604  73.409  1.00  3.620          H  
ATOM   6109  HA  GLN A 387      22.884 -25.753  72.547  1.00  4.120          H  
ATOM   6110 1HB  GLN A 387      21.069 -28.041  71.673  1.00  5.570          H  
ATOM   6111 2HB  GLN A 387      22.709 -27.807  71.095  1.00  5.570          H  
ATOM   6112 1HG  GLN A 387      22.849 -29.434  72.811  1.00  5.570          H  
ATOM   6113 2HG  GLN A 387      23.472 -27.918  73.524  1.00  5.570          H  
ATOM   6114 1HE2 GLN A 387      21.365 -28.921  76.240  1.00  5.570          H  
ATOM   6115 2HE2 GLN A 387      22.995 -28.986  75.648  1.00  5.570          H  
ATOM   6116  N   ASP A 388      20.279 -25.406  70.535  1.00  2.540          N  
ATOM   6117  CA  ASP A 388      19.836 -24.744  69.304  1.00  2.630          C  
ATOM   6118  C   ASP A 388      20.171 -23.263  69.344  1.00  2.180          C  
ATOM   6119  O   ASP A 388      20.635 -22.681  68.364  1.00  2.600          O  
ATOM   6120  CB  ASP A 388      18.345 -24.922  69.043  1.00  3.650          C  
ATOM   6121  CG  ASP A 388      17.970 -26.344  68.616  1.00  3.650          C  
ATOM   6122  OD1 ASP A 388      18.843 -27.142  68.347  1.00  3.650          O  
ATOM   6123  OD2 ASP A 388      16.802 -26.603  68.517  1.00  3.650          O  
ATOM   6124  H   ASP A 388      19.619 -25.945  71.075  1.00  3.050          H  
ATOM   6125  HA  ASP A 388      20.358 -25.196  68.471  1.00  3.160          H  
ATOM   6126 1HB  ASP A 388      17.783 -24.662  69.941  1.00  4.380          H  
ATOM   6127 2HB  ASP A 388      18.036 -24.227  68.250  1.00  4.380          H  
ATOM   6128  N   ALA A 389      20.127 -22.677  70.542  1.00  1.670          N  
ATOM   6129  CA  ALA A 389      20.441 -21.268  70.735  1.00  1.580          C  
ATOM   6130  C   ALA A 389      21.833 -20.924  70.211  1.00  1.480          C  
ATOM   6131  O   ALA A 389      22.115 -19.760  69.920  1.00  1.630          O  
ATOM   6132  CB  ALA A 389      20.373 -20.918  72.210  1.00  2.250          C  
ATOM   6133  H   ALA A 389      19.748 -23.191  71.342  1.00  2.000          H  
ATOM   6134  HA  ALA A 389      19.708 -20.679  70.185  1.00  1.900          H  
ATOM   6135 1HB  ALA A 389      20.590 -19.861  72.343  1.00  2.700          H  
ATOM   6136 2HB  ALA A 389      19.379 -21.139  72.590  1.00  2.700          H  
ATOM   6137 3HB  ALA A 389      21.108 -21.513  72.754  1.00  2.700          H  
ATOM   6138  N   HIS A 390      22.723 -21.912  70.164  1.00  1.480          N  
ATOM   6139  CA  HIS A 390      24.072 -21.724  69.691  1.00  1.390          C  
ATOM   6140  C   HIS A 390      24.198 -22.241  68.241  1.00  1.230          C  
ATOM   6141  O   HIS A 390      24.885 -21.634  67.405  1.00  1.140          O  
ATOM   6142  CB  HIS A 390      25.033 -22.472  70.614  1.00  1.980          C  
ATOM   6143  CG  HIS A 390      25.029 -21.957  72.044  1.00  1.980          C  
ATOM   6144  ND1 HIS A 390      24.249 -22.519  73.069  1.00  1.980          N  
ATOM   6145  CD2 HIS A 390      25.697 -20.930  72.606  1.00  1.980          C  
ATOM   6146  CE1 HIS A 390      24.467 -21.849  74.186  1.00  1.980          C  
ATOM   6147  NE2 HIS A 390      25.333 -20.880  73.930  1.00  1.980          N  
ATOM   6148  H   HIS A 390      22.432 -22.855  70.410  1.00  1.780          H  
ATOM   6149  HA  HIS A 390      24.327 -20.666  69.701  1.00  1.670          H  
ATOM   6150 1HB  HIS A 390      24.772 -23.533  70.627  1.00  2.380          H  
ATOM   6151 2HB  HIS A 390      26.041 -22.384  70.225  1.00  2.380          H  
ATOM   6152  HD1 HIS A 390      23.390 -23.082  73.004  1.00  2.380          H  
ATOM   6153  HD2 HIS A 390      26.406 -20.208  72.204  1.00  2.380          H  
ATOM   6154  HE1 HIS A 390      23.949 -22.135  75.107  1.00  2.380          H  
ATOM   6155  N   ALA A 391      23.553 -23.387  67.957  1.00  1.230          N  
ATOM   6156  CA  ALA A 391      23.611 -24.037  66.642  1.00  1.130          C  
ATOM   6157  C   ALA A 391      23.031 -23.167  65.527  1.00  1.050          C  
ATOM   6158  O   ALA A 391      23.557 -23.168  64.410  1.00  0.970          O  
ATOM   6159  CB  ALA A 391      22.872 -25.356  66.669  1.00  1.620          C  
ATOM   6160  H   ALA A 391      23.017 -23.839  68.702  1.00  1.480          H  
ATOM   6161  HA  ALA A 391      24.659 -24.228  66.417  1.00  1.360          H  
ATOM   6162 1HB  ALA A 391      22.959 -25.843  65.702  1.00  1.950          H  
ATOM   6163 2HB  ALA A 391      23.292 -25.997  67.443  1.00  1.950          H  
ATOM   6164 3HB  ALA A 391      21.836 -25.170  66.878  1.00  1.950          H  
ATOM   6165  N   ASP A 392      21.949 -22.428  65.834  1.00  1.120          N  
ATOM   6166  CA  ASP A 392      21.279 -21.560  64.865  1.00  1.110          C  
ATOM   6167  C   ASP A 392      22.224 -20.488  64.352  1.00  1.080          C  
ATOM   6168  O   ASP A 392      22.135 -20.064  63.189  1.00  1.070          O  
ATOM   6169  CB  ASP A 392      20.053 -20.862  65.481  1.00  1.560          C  
ATOM   6170  CG  ASP A 392      18.812 -21.761  65.729  1.00  1.560          C  
ATOM   6171  OD1 ASP A 392      18.759 -22.868  65.240  1.00  1.560          O  
ATOM   6172  OD2 ASP A 392      17.918 -21.297  66.397  1.00  1.560          O  
ATOM   6173  H   ASP A 392      21.549 -22.511  66.774  1.00  1.340          H  
ATOM   6174  HA  ASP A 392      20.952 -22.168  64.022  1.00  1.330          H  
ATOM   6175 1HB  ASP A 392      20.348 -20.434  66.444  1.00  1.870          H  
ATOM   6176 2HB  ASP A 392      19.757 -20.033  64.842  1.00  1.870          H  
ATOM   6177  N   VAL A 393      23.102 -20.020  65.239  1.00  1.080          N  
ATOM   6178  CA  VAL A 393      24.056 -18.996  64.901  1.00  1.070          C  
ATOM   6179  C   VAL A 393      25.112 -19.637  64.037  1.00  0.980          C  
ATOM   6180  O   VAL A 393      25.410 -19.146  62.954  1.00  0.950          O  
ATOM   6181  CB  VAL A 393      24.682 -18.377  66.163  1.00  1.500          C  
ATOM   6182  CG1 VAL A 393      25.791 -17.383  65.769  1.00  1.500          C  
ATOM   6183  CG2 VAL A 393      23.579 -17.709  66.985  1.00  1.500          C  
ATOM   6184  H   VAL A 393      23.108 -20.401  66.180  1.00  1.300          H  
ATOM   6185  HA  VAL A 393      23.555 -18.212  64.333  1.00  1.280          H  
ATOM   6186  HB  VAL A 393      25.146 -19.162  66.760  1.00  1.800          H  
ATOM   6187 1HG1 VAL A 393      26.231 -16.960  66.671  1.00  1.800          H  
ATOM   6188 2HG1 VAL A 393      26.569 -17.890  65.201  1.00  1.800          H  
ATOM   6189 3HG1 VAL A 393      25.365 -16.582  65.163  1.00  1.800          H  
ATOM   6190 1HG2 VAL A 393      24.007 -17.279  67.890  1.00  1.800          H  
ATOM   6191 2HG2 VAL A 393      23.110 -16.925  66.395  1.00  1.800          H  
ATOM   6192 3HG2 VAL A 393      22.828 -18.452  67.263  1.00  1.800          H  
ATOM   6193  N   GLY A 394      25.639 -20.787  64.468  1.00  0.970          N  
ATOM   6194  CA  GLY A 394      26.671 -21.453  63.682  1.00  0.930          C  
ATOM   6195  C   GLY A 394      26.197 -21.718  62.249  1.00  0.900          C  
ATOM   6196  O   GLY A 394      26.979 -21.599  61.301  1.00  0.880          O  
ATOM   6197  H   GLY A 394      25.347 -21.175  65.372  1.00  1.160          H  
ATOM   6198 1HA  GLY A 394      27.573 -20.841  63.671  1.00  1.120          H  
ATOM   6199 2HA  GLY A 394      26.926 -22.398  64.162  1.00  1.120          H  
ATOM   6200  N   HIS A 395      24.910 -22.050  62.088  1.00  0.920          N  
ATOM   6201  CA  HIS A 395      24.316 -22.295  60.779  1.00  0.940          C  
ATOM   6202  C   HIS A 395      24.375 -21.031  59.915  1.00  0.900          C  
ATOM   6203  O   HIS A 395      24.900 -21.053  58.787  1.00  0.870          O  
ATOM   6204  CB  HIS A 395      22.864 -22.755  60.940  1.00  1.310          C  
ATOM   6205  CG  HIS A 395      22.154 -23.031  59.656  1.00  1.310          C  
ATOM   6206  ND1 HIS A 395      22.364 -24.176  58.915  1.00  1.310          N  
ATOM   6207  CD2 HIS A 395      21.236 -22.304  58.974  1.00  1.310          C  
ATOM   6208  CE1 HIS A 395      21.603 -24.143  57.835  1.00  1.310          C  
ATOM   6209  NE2 HIS A 395      20.909 -23.019  57.848  1.00  1.310          N  
ATOM   6210  H   HIS A 395      24.338 -22.186  62.926  1.00  1.100          H  
ATOM   6211  HA  HIS A 395      24.868 -23.080  60.267  1.00  1.130          H  
ATOM   6212 1HB  HIS A 395      22.840 -23.658  61.549  1.00  1.570          H  
ATOM   6213 2HB  HIS A 395      22.303 -21.996  61.478  1.00  1.570          H  
ATOM   6214  HD2 HIS A 395      20.835 -21.333  59.268  1.00  1.570          H  
ATOM   6215  HE1 HIS A 395      21.556 -24.911  57.064  1.00  1.570          H  
ATOM   6216  HE2 HIS A 395      20.245 -22.726  57.144  1.00  1.570          H  
ATOM   6217  N   LEU A 396      23.870 -19.908  60.452  1.00  0.930          N  
ATOM   6218  CA  LEU A 396      23.893 -18.656  59.706  1.00  0.930          C  
ATOM   6219  C   LEU A 396      25.305 -18.210  59.375  1.00  0.870          C  
ATOM   6220  O   LEU A 396      25.589 -17.824  58.235  1.00  0.850          O  
ATOM   6221  CB  LEU A 396      23.193 -17.541  60.493  1.00  1.300          C  
ATOM   6222  CG  LEU A 396      23.230 -16.108  59.854  1.00  1.300          C  
ATOM   6223  CD1 LEU A 396      22.543 -16.099  58.479  1.00  1.300          C  
ATOM   6224  CD2 LEU A 396      22.556 -15.133  60.806  1.00  1.300          C  
ATOM   6225  H   LEU A 396      23.437 -19.940  61.385  1.00  1.120          H  
ATOM   6226  HA  LEU A 396      23.357 -18.823  58.775  1.00  1.120          H  
ATOM   6227 1HB  LEU A 396      22.151 -17.822  60.631  1.00  1.560          H  
ATOM   6228 2HB  LEU A 396      23.659 -17.480  61.481  1.00  1.560          H  
ATOM   6229  HG  LEU A 396      24.261 -15.807  59.713  1.00  1.560          H  
ATOM   6230 1HD1 LEU A 396      22.592 -15.092  58.062  1.00  1.560          H  
ATOM   6231 2HD1 LEU A 396      23.048 -16.782  57.797  1.00  1.560          H  
ATOM   6232 3HD1 LEU A 396      21.502 -16.396  58.586  1.00  1.560          H  
ATOM   6233 1HD2 LEU A 396      22.595 -14.127  60.386  1.00  1.560          H  
ATOM   6234 2HD2 LEU A 396      21.515 -15.423  60.957  1.00  1.560          H  
ATOM   6235 3HD2 LEU A 396      23.079 -15.147  61.763  1.00  1.560          H  
ATOM   6236  N   VAL A 397      26.193 -18.270  60.364  1.00  0.860          N  
ATOM   6237  CA  VAL A 397      27.562 -17.841  60.178  1.00  0.830          C  
ATOM   6238  C   VAL A 397      28.247 -18.672  59.123  1.00  0.790          C  
ATOM   6239  O   VAL A 397      28.959 -18.117  58.287  1.00  0.770          O  
ATOM   6240  CB  VAL A 397      28.349 -17.915  61.487  1.00  1.170          C  
ATOM   6241  CG1 VAL A 397      29.829 -17.676  61.208  1.00  1.170          C  
ATOM   6242  CG2 VAL A 397      27.790 -16.866  62.456  1.00  1.170          C  
ATOM   6243  H   VAL A 397      25.888 -18.614  61.277  1.00  1.030          H  
ATOM   6244  HA  VAL A 397      27.551 -16.805  59.848  1.00  1.000          H  
ATOM   6245  HB  VAL A 397      28.244 -18.913  61.919  1.00  1.410          H  
ATOM   6246 1HG1 VAL A 397      30.377 -17.748  62.117  1.00  1.410          H  
ATOM   6247 2HG1 VAL A 397      30.211 -18.422  60.525  1.00  1.410          H  
ATOM   6248 3HG1 VAL A 397      29.967 -16.707  60.772  1.00  1.410          H  
ATOM   6249 1HG2 VAL A 397      28.328 -16.900  63.395  1.00  1.410          H  
ATOM   6250 2HG2 VAL A 397      27.884 -15.887  62.014  1.00  1.410          H  
ATOM   6251 3HG2 VAL A 397      26.740 -17.064  62.639  1.00  1.410          H  
ATOM   6252  N   GLY A 398      28.057 -19.991  59.171  1.00  0.800          N  
ATOM   6253  CA  GLY A 398      28.626 -20.912  58.213  1.00  0.780          C  
ATOM   6254  C   GLY A 398      28.253 -20.500  56.802  1.00  0.780          C  
ATOM   6255  O   GLY A 398      29.123 -20.386  55.933  1.00  0.760          O  
ATOM   6256  H   GLY A 398      27.504 -20.391  59.930  1.00  0.960          H  
ATOM   6257 1HA  GLY A 398      29.707 -20.939  58.325  1.00  0.940          H  
ATOM   6258 2HA  GLY A 398      28.246 -21.914  58.419  1.00  0.940          H  
ATOM   6259  N   THR A 399      26.958 -20.274  56.564  1.00  0.810          N  
ATOM   6260  CA  THR A 399      26.508 -19.886  55.233  1.00  0.820          C  
ATOM   6261  C   THR A 399      27.159 -18.584  54.781  1.00  0.780          C  
ATOM   6262  O   THR A 399      27.670 -18.497  53.653  1.00  0.760          O  
ATOM   6263  CB  THR A 399      24.971 -19.718  55.191  1.00  1.140          C  
ATOM   6264  OG1 THR A 399      24.334 -20.972  55.505  1.00  1.140          O  
ATOM   6265  CG2 THR A 399      24.534 -19.273  53.788  1.00  1.140          C  
ATOM   6266  H   THR A 399      26.280 -20.401  57.324  1.00  0.970          H  
ATOM   6267  HA  THR A 399      26.795 -20.660  54.530  1.00  0.980          H  
ATOM   6268  HB  THR A 399      24.664 -18.969  55.927  1.00  1.370          H  
ATOM   6269  HG1 THR A 399      24.458 -21.164  56.451  1.00  1.370          H  
ATOM   6270 1HG2 THR A 399      23.451 -19.165  53.771  1.00  1.370          H  
ATOM   6271 2HG2 THR A 399      24.990 -18.319  53.530  1.00  1.370          H  
ATOM   6272 3HG2 THR A 399      24.835 -20.025  53.061  1.00  1.370          H  
ATOM   6273  N   LEU A 400      27.160 -17.578  55.662  1.00  0.780          N  
ATOM   6274  CA  LEU A 400      27.720 -16.280  55.326  1.00  0.750          C  
ATOM   6275  C   LEU A 400      29.207 -16.377  55.035  1.00  0.690          C  
ATOM   6276  O   LEU A 400      29.701 -15.775  54.073  1.00  0.660          O  
ATOM   6277  CB  LEU A 400      27.513 -15.327  56.505  1.00  1.060          C  
ATOM   6278  CG  LEU A 400      26.074 -14.888  56.830  1.00  1.060          C  
ATOM   6279  CD1 LEU A 400      26.092 -14.150  58.172  1.00  1.060          C  
ATOM   6280  CD2 LEU A 400      25.529 -13.996  55.725  1.00  1.060          C  
ATOM   6281  H   LEU A 400      26.723 -17.717  56.580  1.00  0.940          H  
ATOM   6282  HA  LEU A 400      27.224 -15.909  54.436  1.00  0.900          H  
ATOM   6283 1HB  LEU A 400      27.909 -15.811  57.397  1.00  1.270          H  
ATOM   6284 2HB  LEU A 400      28.088 -14.448  56.318  1.00  1.270          H  
ATOM   6285  HG  LEU A 400      25.437 -15.757  56.926  1.00  1.270          H  
ATOM   6286 1HD1 LEU A 400      25.080 -13.841  58.430  1.00  1.270          H  
ATOM   6287 2HD1 LEU A 400      26.474 -14.814  58.946  1.00  1.270          H  
ATOM   6288 3HD1 LEU A 400      26.725 -13.276  58.105  1.00  1.270          H  
ATOM   6289 1HD2 LEU A 400      24.515 -13.692  55.983  1.00  1.270          H  
ATOM   6290 2HD2 LEU A 400      26.156 -13.114  55.621  1.00  1.270          H  
ATOM   6291 3HD2 LEU A 400      25.505 -14.532  54.783  1.00  1.270          H  
ATOM   6292  N   GLY A 401      29.917 -17.169  55.837  1.00  0.690          N  
ATOM   6293  CA  GLY A 401      31.340 -17.386  55.697  1.00  0.660          C  
ATOM   6294  C   GLY A 401      31.653 -17.996  54.347  1.00  0.650          C  
ATOM   6295  O   GLY A 401      32.425 -17.438  53.561  1.00  0.630          O  
ATOM   6296  H   GLY A 401      29.452 -17.625  56.624  1.00  0.830          H  
ATOM   6297 1HA  GLY A 401      31.874 -16.446  55.817  1.00  0.790          H  
ATOM   6298 2HA  GLY A 401      31.672 -18.060  56.490  1.00  0.790          H  
ATOM   6299  N   ARG A 402      30.978 -19.099  54.025  1.00  0.690          N  
ATOM   6300  CA  ARG A 402      31.245 -19.797  52.780  1.00  0.730          C  
ATOM   6301  C   ARG A 402      31.120 -18.911  51.546  1.00  0.700          C  
ATOM   6302  O   ARG A 402      31.956 -19.002  50.647  1.00  0.750          O  
ATOM   6303  CB  ARG A 402      30.316 -20.994  52.639  1.00  1.010          C  
ATOM   6304  CG  ARG A 402      30.632 -22.186  53.521  1.00  1.010          C  
ATOM   6305  CD  ARG A 402      29.891 -23.416  53.088  1.00  1.010          C  
ATOM   6306  NE  ARG A 402      28.427 -23.281  53.191  1.00  1.010          N  
ATOM   6307  CZ  ARG A 402      27.684 -23.530  54.298  1.00  1.010          C  
ATOM   6308  NH1 ARG A 402      28.257 -23.898  55.428  1.00  1.010          N  
ATOM   6309  NH2 ARG A 402      26.365 -23.400  54.242  1.00  1.010          N  
ATOM   6310  H   ARG A 402      30.308 -19.488  54.698  1.00  0.830          H  
ATOM   6311  HA  ARG A 402      32.271 -20.169  52.823  1.00  0.880          H  
ATOM   6312 1HB  ARG A 402      29.304 -20.673  52.902  1.00  1.210          H  
ATOM   6313 2HB  ARG A 402      30.285 -21.326  51.653  1.00  1.210          H  
ATOM   6314 1HG  ARG A 402      31.700 -22.398  53.458  1.00  1.210          H  
ATOM   6315 2HG  ARG A 402      30.377 -21.969  54.548  1.00  1.210          H  
ATOM   6316 1HD  ARG A 402      30.132 -23.614  52.043  1.00  1.210          H  
ATOM   6317 2HD  ARG A 402      30.206 -24.266  53.687  1.00  1.210          H  
ATOM   6318  HE  ARG A 402      27.929 -23.007  52.355  1.00  1.210          H  
ATOM   6319 1HH1 ARG A 402      29.260 -23.997  55.482  1.00  1.210          H  
ATOM   6320 2HH1 ARG A 402      27.691 -24.078  56.244  1.00  1.210          H  
ATOM   6321 1HH2 ARG A 402      25.919 -23.119  53.378  1.00  1.210          H  
ATOM   6322 2HH2 ARG A 402      25.798 -23.578  55.061  1.00  1.210          H  
ATOM   6323  N   VAL A 403      30.110 -18.045  51.495  1.00  0.680          N  
ATOM   6324  CA  VAL A 403      30.016 -17.166  50.333  1.00  0.710          C  
ATOM   6325  C   VAL A 403      30.950 -15.940  50.422  1.00  0.640          C  
ATOM   6326  O   VAL A 403      31.489 -15.495  49.412  1.00  0.630          O  
ATOM   6327  CB  VAL A 403      28.560 -16.769  50.034  1.00  0.980          C  
ATOM   6328  CG1 VAL A 403      27.763 -18.050  49.723  1.00  0.980          C  
ATOM   6329  CG2 VAL A 403      27.921 -16.010  51.197  1.00  0.980          C  
ATOM   6330  H   VAL A 403      29.410 -18.044  52.246  1.00  0.820          H  
ATOM   6331  HA  VAL A 403      30.336 -17.747  49.471  1.00  0.850          H  
ATOM   6332  HB  VAL A 403      28.556 -16.142  49.158  1.00  1.180          H  
ATOM   6333 1HG1 VAL A 403      26.735 -17.794  49.476  1.00  1.180          H  
ATOM   6334 2HG1 VAL A 403      28.223 -18.564  48.875  1.00  1.180          H  
ATOM   6335 3HG1 VAL A 403      27.771 -18.705  50.594  1.00  1.180          H  
ATOM   6336 1HG2 VAL A 403      26.898 -15.750  50.936  1.00  1.180          H  
ATOM   6337 2HG2 VAL A 403      27.916 -16.630  52.080  1.00  1.180          H  
ATOM   6338 3HG2 VAL A 403      28.473 -15.099  51.408  1.00  1.180          H  
ATOM   6339  N   THR A 404      31.174 -15.389  51.621  1.00  0.620          N  
ATOM   6340  CA  THR A 404      32.056 -14.229  51.793  1.00  0.610          C  
ATOM   6341  C   THR A 404      33.455 -14.578  51.288  1.00  0.610          C  
ATOM   6342  O   THR A 404      34.120 -13.767  50.637  1.00  0.610          O  
ATOM   6343  CB  THR A 404      32.122 -13.756  53.266  1.00  0.860          C  
ATOM   6344  OG1 THR A 404      30.802 -13.386  53.714  1.00  0.860          O  
ATOM   6345  CG2 THR A 404      33.033 -12.505  53.378  1.00  0.860          C  
ATOM   6346  H   THR A 404      30.695 -15.751  52.447  1.00  0.740          H  
ATOM   6347  HA  THR A 404      31.670 -13.409  51.191  1.00  0.730          H  
ATOM   6348  HB  THR A 404      32.509 -14.559  53.897  1.00  1.030          H  
ATOM   6349  HG1 THR A 404      30.256 -14.205  53.768  1.00  1.030          H  
ATOM   6350 1HG2 THR A 404      33.056 -12.167  54.410  1.00  1.030          H  
ATOM   6351 2HG2 THR A 404      34.038 -12.743  53.054  1.00  1.030          H  
ATOM   6352 3HG2 THR A 404      32.634 -11.709  52.749  1.00  1.030          H  
ATOM   6353  N   GLU A 405      33.899 -15.799  51.559  1.00  0.630          N  
ATOM   6354  CA  GLU A 405      35.208 -16.296  51.150  1.00  0.670          C  
ATOM   6355  C   GLU A 405      35.430 -16.295  49.627  1.00  0.670          C  
ATOM   6356  O   GLU A 405      36.574 -16.387  49.181  1.00  0.700          O  
ATOM   6357  CB  GLU A 405      35.446 -17.715  51.686  1.00  0.920          C  
ATOM   6358  CG  GLU A 405      35.689 -17.814  53.203  1.00  0.920          C  
ATOM   6359  CD  GLU A 405      35.817 -19.237  53.698  1.00  0.920          C  
ATOM   6360  OE1 GLU A 405      35.628 -20.144  52.920  1.00  0.920          O  
ATOM   6361  OE2 GLU A 405      36.117 -19.411  54.855  1.00  0.920          O  
ATOM   6362  H   GLU A 405      33.300 -16.414  52.125  1.00  0.760          H  
ATOM   6363  HA  GLU A 405      35.961 -15.643  51.591  1.00  0.800          H  
ATOM   6364 1HB  GLU A 405      34.569 -18.329  51.453  1.00  1.110          H  
ATOM   6365 2HB  GLU A 405      36.298 -18.158  51.177  1.00  1.110          H  
ATOM   6366 1HG  GLU A 405      36.613 -17.297  53.430  1.00  1.110          H  
ATOM   6367 2HG  GLU A 405      34.892 -17.311  53.739  1.00  1.110          H  
ATOM   6368  N   CYS A 406      34.360 -16.248  48.820  1.00  0.660          N  
ATOM   6369  CA  CYS A 406      34.492 -16.263  47.366  1.00  0.670          C  
ATOM   6370  C   CYS A 406      34.808 -14.890  46.786  1.00  0.640          C  
ATOM   6371  O   CYS A 406      35.074 -14.769  45.589  1.00  0.680          O  
ATOM   6372  CB  CYS A 406      33.187 -16.629  46.710  1.00  0.930          C  
ATOM   6373  SG  CYS A 406      32.528 -18.210  47.067  1.00  0.930          S  
ATOM   6374  H   CYS A 406      33.421 -16.149  49.214  1.00  0.790          H  
ATOM   6375  HA  CYS A 406      35.276 -16.968  47.091  1.00  0.800          H  
ATOM   6376 1HB  CYS A 406      32.443 -15.886  47.013  1.00  1.120          H  
ATOM   6377 2HB  CYS A 406      33.293 -16.546  45.630  1.00  1.120          H  
ATOM   6378  N   LEU A 407      34.715 -13.854  47.612  1.00  0.600          N  
ATOM   6379  CA  LEU A 407      34.920 -12.471  47.204  1.00  0.620          C  
ATOM   6380  C   LEU A 407      36.342 -12.242  46.698  1.00  0.560          C  
ATOM   6381  O   LEU A 407      37.319 -12.614  47.361  1.00  0.610          O  
ATOM   6382  CB  LEU A 407      34.555 -11.586  48.419  1.00  0.860          C  
ATOM   6383  CG  LEU A 407      34.658 -10.043  48.338  1.00  0.860          C  
ATOM   6384  CD1 LEU A 407      33.703  -9.478  47.321  1.00  0.860          C  
ATOM   6385  CD2 LEU A 407      34.294  -9.493  49.734  1.00  0.860          C  
ATOM   6386  H   LEU A 407      34.497 -14.029  48.600  1.00  0.720          H  
ATOM   6387  HA  LEU A 407      34.231 -12.255  46.388  1.00  0.740          H  
ATOM   6388 1HB  LEU A 407      33.530 -11.821  48.698  1.00  1.030          H  
ATOM   6389 2HB  LEU A 407      35.192 -11.897  49.249  1.00  1.030          H  
ATOM   6390  HG  LEU A 407      35.671  -9.751  48.066  1.00  1.030          H  
ATOM   6391 1HD1 LEU A 407      33.789  -8.391  47.308  1.00  1.030          H  
ATOM   6392 2HD1 LEU A 407      33.956  -9.866  46.349  1.00  1.030          H  
ATOM   6393 3HD1 LEU A 407      32.686  -9.756  47.582  1.00  1.030          H  
ATOM   6394 1HD2 LEU A 407      34.364  -8.403  49.740  1.00  1.030          H  
ATOM   6395 2HD2 LEU A 407      33.275  -9.787  49.987  1.00  1.030          H  
ATOM   6396 3HD2 LEU A 407      34.963  -9.909  50.472  1.00  1.030          H  
ATOM   6397  N   SER A 408      36.481 -11.588  45.531  1.00  0.530          N  
ATOM   6398  CA  SER A 408      37.798 -11.328  44.951  1.00  0.520          C  
ATOM   6399  C   SER A 408      38.470 -10.195  45.683  1.00  0.500          C  
ATOM   6400  O   SER A 408      38.616  -9.116  45.152  1.00  0.710          O  
ATOM   6401  CB  SER A 408      37.711 -10.926  43.474  1.00  0.730          C  
ATOM   6402  OG  SER A 408      37.254 -11.971  42.639  1.00  0.730          O  
ATOM   6403  H   SER A 408      35.661 -11.264  45.008  1.00  0.640          H  
ATOM   6404  HA  SER A 408      38.410 -12.225  45.047  1.00  0.620          H  
ATOM   6405 1HB  SER A 408      37.038 -10.075  43.381  1.00  0.880          H  
ATOM   6406 2HB  SER A 408      38.691 -10.593  43.130  1.00  0.880          H  
ATOM   6407  HG  SER A 408      37.143 -11.561  41.743  1.00  0.880          H  
ATOM   6408  N   LEU A 409      38.858 -10.428  46.917  1.00  0.540          N  
ATOM   6409  CA  LEU A 409      39.468  -9.394  47.743  1.00  0.560          C  
ATOM   6410  C   LEU A 409      40.819  -8.906  47.218  1.00  0.560          C  
ATOM   6411  O   LEU A 409      41.133  -7.712  47.274  1.00  0.760          O  
ATOM   6412  CB  LEU A 409      39.582  -9.946  49.156  1.00  0.780          C  
ATOM   6413  CG  LEU A 409      38.232 -10.121  49.903  1.00  0.780          C  
ATOM   6414  CD1 LEU A 409      38.462 -10.935  51.129  1.00  0.780          C  
ATOM   6415  CD2 LEU A 409      37.677  -8.702  50.287  1.00  0.780          C  
ATOM   6416  H   LEU A 409      38.662 -11.360  47.281  1.00  0.650          H  
ATOM   6417  HA  LEU A 409      38.802  -8.538  47.742  1.00  0.670          H  
ATOM   6418 1HB  LEU A 409      40.071 -10.918  49.111  1.00  0.930          H  
ATOM   6419 2HB  LEU A 409      40.206  -9.273  49.746  1.00  0.930          H  
ATOM   6420  HG  LEU A 409      37.513 -10.651  49.283  1.00  0.930          H  
ATOM   6421 1HD1 LEU A 409      37.526 -11.060  51.669  1.00  0.930          H  
ATOM   6422 2HD1 LEU A 409      38.847 -11.914  50.847  1.00  0.930          H  
ATOM   6423 3HD1 LEU A 409      39.176 -10.433  51.737  1.00  0.930          H  
ATOM   6424 1HD2 LEU A 409      36.772  -8.791  50.846  1.00  0.930          H  
ATOM   6425 2HD2 LEU A 409      38.389  -8.188  50.890  1.00  0.930          H  
ATOM   6426 3HD2 LEU A 409      37.482  -8.109  49.405  1.00  0.930          H  
ATOM   6427  N   ASP A 410      41.636  -9.807  46.676  1.00  0.490          N  
ATOM   6428  CA  ASP A 410      42.953  -9.393  46.189  1.00  0.540          C  
ATOM   6429  C   ASP A 410      42.815  -8.835  44.775  1.00  0.520          C  
ATOM   6430  O   ASP A 410      43.140  -9.490  43.785  1.00  0.600          O  
ATOM   6431  CB  ASP A 410      43.962 -10.542  46.206  1.00  0.740          C  
ATOM   6432  CG  ASP A 410      45.393 -10.050  45.935  1.00  0.740          C  
ATOM   6433  OD1 ASP A 410      45.601  -8.853  45.988  1.00  0.740          O  
ATOM   6434  OD2 ASP A 410      46.263 -10.869  45.716  1.00  0.740          O  
ATOM   6435  H   ASP A 410      41.343 -10.767  46.613  1.00  0.590          H  
ATOM   6436  HA  ASP A 410      43.332  -8.597  46.833  1.00  0.650          H  
ATOM   6437 1HB  ASP A 410      43.937 -11.034  47.177  1.00  0.880          H  
ATOM   6438 2HB  ASP A 410      43.692 -11.282  45.452  1.00  0.880          H  
ATOM   6439  N   LYS A 411      42.312  -7.613  44.694  1.00  0.470          N  
ATOM   6440  CA  LYS A 411      41.977  -7.001  43.418  1.00  0.470          C  
ATOM   6441  C   LYS A 411      43.099  -6.232  42.759  1.00  0.470          C  
ATOM   6442  O   LYS A 411      42.920  -5.773  41.638  1.00  0.490          O  
ATOM   6443  CB  LYS A 411      40.832  -6.012  43.605  1.00  0.660          C  
ATOM   6444  CG  LYS A 411      39.613  -6.656  44.086  1.00  0.660          C  
ATOM   6445  CD  LYS A 411      38.456  -5.736  44.273  1.00  0.660          C  
ATOM   6446  CE  LYS A 411      37.335  -6.451  45.002  1.00  0.660          C  
ATOM   6447  NZ  LYS A 411      36.206  -5.576  45.278  1.00  0.660          N  
ATOM   6448  H   LYS A 411      42.075  -7.176  45.585  1.00  0.560          H  
ATOM   6449  HA  LYS A 411      41.666  -7.793  42.735  1.00  0.560          H  
ATOM   6450 1HB  LYS A 411      41.130  -5.267  44.314  1.00  0.790          H  
ATOM   6451 2HB  LYS A 411      40.613  -5.508  42.658  1.00  0.790          H  
ATOM   6452 1HG  LYS A 411      39.329  -7.454  43.396  1.00  0.790          H  
ATOM   6453 2HG  LYS A 411      39.842  -7.084  45.048  1.00  0.790          H  
ATOM   6454 1HD  LYS A 411      38.743  -4.867  44.828  1.00  0.790          H  
ATOM   6455 2HD  LYS A 411      38.082  -5.444  43.298  1.00  0.790          H  
ATOM   6456 1HE  LYS A 411      36.982  -7.291  44.397  1.00  0.790          H  
ATOM   6457 2HE  LYS A 411      37.725  -6.826  45.946  1.00  0.790          H  
ATOM   6458 1HZ  LYS A 411      35.488  -6.088  45.763  1.00  0.790          H  
ATOM   6459 2HZ  LYS A 411      36.505  -4.795  45.841  1.00  0.790          H  
ATOM   6460 3HZ  LYS A 411      35.802  -5.242  44.404  1.00  0.790          H  
ATOM   6461  N   LEU A 412      44.221  -6.020  43.436  1.00  0.480          N  
ATOM   6462  CA  LEU A 412      45.238  -5.158  42.830  1.00  0.490          C  
ATOM   6463  C   LEU A 412      46.471  -5.877  42.302  1.00  0.510          C  
ATOM   6464  O   LEU A 412      47.306  -6.357  43.072  1.00  0.590          O  
ATOM   6465  CB  LEU A 412      45.685  -4.121  43.873  1.00  0.680          C  
ATOM   6466  CG  LEU A 412      44.554  -3.316  44.543  1.00  0.680          C  
ATOM   6467  CD1 LEU A 412      45.103  -2.393  45.512  1.00  0.680          C  
ATOM   6468  CD2 LEU A 412      43.843  -2.555  43.575  1.00  0.680          C  
ATOM   6469  H   LEU A 412      44.353  -6.434  44.352  1.00  0.580          H  
ATOM   6470  HA  LEU A 412      44.799  -4.653  41.975  1.00  0.590          H  
ATOM   6471 1HB  LEU A 412      46.249  -4.627  44.654  1.00  0.820          H  
ATOM   6472 2HB  LEU A 412      46.336  -3.416  43.380  1.00  0.820          H  
ATOM   6473  HG  LEU A 412      43.892  -4.004  45.065  1.00  0.820          H  
ATOM   6474 1HD1 LEU A 412      44.304  -1.853  46.004  1.00  0.820          H  
ATOM   6475 2HD1 LEU A 412      45.674  -2.926  46.237  1.00  0.820          H  
ATOM   6476 3HD1 LEU A 412      45.725  -1.708  45.003  1.00  0.820          H  
ATOM   6477 1HD2 LEU A 412      43.084  -1.989  44.047  1.00  0.820          H  
ATOM   6478 2HD2 LEU A 412      44.533  -1.886  43.125  1.00  0.820          H  
ATOM   6479 3HD2 LEU A 412      43.409  -3.210  42.848  1.00  0.820          H  
ATOM   6480  N   GLU A 413      46.625  -5.884  40.977  1.00  0.480          N  
ATOM   6481  CA  GLU A 413      47.780  -6.520  40.346  1.00  0.500          C  
ATOM   6482  C   GLU A 413      48.403  -5.537  39.357  1.00  0.450          C  
ATOM   6483  O   GLU A 413      47.672  -4.792  38.706  1.00  0.430          O  
ATOM   6484  CB  GLU A 413      47.373  -7.800  39.602  1.00  0.690          C  
ATOM   6485  CG  GLU A 413      46.769  -8.914  40.484  1.00  0.690          C  
ATOM   6486  CD  GLU A 413      46.447 -10.186  39.701  1.00  0.690          C  
ATOM   6487  OE1 GLU A 413      46.742 -10.223  38.534  1.00  0.690          O  
ATOM   6488  OE2 GLU A 413      45.902 -11.116  40.273  1.00  0.690          O  
ATOM   6489  H   GLU A 413      45.885  -5.487  40.382  1.00  0.580          H  
ATOM   6490  HA  GLU A 413      48.519  -6.764  41.105  1.00  0.600          H  
ATOM   6491 1HB  GLU A 413      46.636  -7.546  38.839  1.00  0.830          H  
ATOM   6492 2HB  GLU A 413      48.243  -8.209  39.089  1.00  0.830          H  
ATOM   6493 1HG  GLU A 413      47.465  -9.149  41.289  1.00  0.830          H  
ATOM   6494 2HG  GLU A 413      45.848  -8.541  40.942  1.00  0.830          H  
ATOM   6495  N   ALA A 414      49.731  -5.538  39.229  1.00  0.480          N  
ATOM   6496  CA  ALA A 414      50.395  -4.667  38.253  1.00  0.460          C  
ATOM   6497  C   ALA A 414      50.697  -5.436  36.965  1.00  0.440          C  
ATOM   6498  O   ALA A 414      50.621  -6.673  36.961  1.00  0.450          O  
ATOM   6499  CB  ALA A 414      51.651  -4.053  38.818  1.00  0.650          C  
ATOM   6500  H   ALA A 414      50.283  -6.161  39.804  1.00  0.580          H  
ATOM   6501  HA  ALA A 414      49.708  -3.871  38.018  1.00  0.550          H  
ATOM   6502 1HB  ALA A 414      52.050  -3.386  38.060  1.00  0.780          H  
ATOM   6503 2HB  ALA A 414      51.409  -3.483  39.706  1.00  0.780          H  
ATOM   6504 3HB  ALA A 414      52.381  -4.819  39.064  1.00  0.780          H  
ATOM   6505  N   ALA A 415      51.061  -4.724  35.886  1.00  0.450          N  
ATOM   6506  CA  ALA A 415      51.381  -5.351  34.610  1.00  0.430          C  
ATOM   6507  C   ALA A 415      52.720  -4.817  34.100  1.00  0.480          C  
ATOM   6508  O   ALA A 415      53.161  -3.770  34.534  1.00  0.690          O  
ATOM   6509  CB  ALA A 415      50.252  -5.064  33.613  1.00  0.610          C  
ATOM   6510  H   ALA A 415      51.103  -3.689  35.936  1.00  0.540          H  
ATOM   6511  HA  ALA A 415      51.476  -6.414  34.776  1.00  0.520          H  
ATOM   6512 1HB  ALA A 415      50.438  -5.525  32.667  1.00  0.730          H  
ATOM   6513 2HB  ALA A 415      49.320  -5.447  34.015  1.00  0.730          H  
ATOM   6514 3HB  ALA A 415      50.162  -3.997  33.469  1.00  0.730          H  
ATOM   6515  N   PRO A 416      53.463  -5.536  33.254  1.00  0.460          N  
ATOM   6516  CA  PRO A 416      54.687  -5.044  32.640  1.00  0.490          C  
ATOM   6517  C   PRO A 416      54.489  -3.827  31.715  1.00  0.480          C  
ATOM   6518  O   PRO A 416      55.451  -3.116  31.421  1.00  0.500          O  
ATOM   6519  CB  PRO A 416      55.197  -6.281  31.883  1.00  0.730          C  
ATOM   6520  CG  PRO A 416      53.978  -7.153  31.675  1.00  0.730          C  
ATOM   6521  CD  PRO A 416      53.119  -6.924  32.904  1.00  0.730          C  
ATOM   6522  HA  PRO A 416      55.392  -4.782  33.443  1.00  0.590          H  
ATOM   6523 1HB  PRO A 416      55.657  -5.967  30.933  1.00  0.880          H  
ATOM   6524 2HB  PRO A 416      55.985  -6.779  32.468  1.00  0.880          H  
ATOM   6525 1HG  PRO A 416      53.485  -6.873  30.741  1.00  0.880          H  
ATOM   6526 2HG  PRO A 416      54.288  -8.205  31.561  1.00  0.880          H  
ATOM   6527 1HD  PRO A 416      52.075  -7.045  32.629  1.00  0.880          H  
ATOM   6528 2HD  PRO A 416      53.419  -7.607  33.715  1.00  0.880          H  
ATOM   6529  N   SER A 417      53.262  -3.611  31.229  1.00  0.470          N  
ATOM   6530  CA  SER A 417      52.982  -2.506  30.313  1.00  0.480          C  
ATOM   6531  C   SER A 417      51.495  -2.185  30.184  1.00  0.470          C  
ATOM   6532  O   SER A 417      50.626  -2.973  30.573  1.00  0.460          O  
ATOM   6533  CB  SER A 417      53.525  -2.820  28.928  1.00  0.670          C  
ATOM   6534  OG  SER A 417      52.794  -3.851  28.305  1.00  0.670          O  
ATOM   6535  H   SER A 417      52.508  -4.217  31.495  1.00  0.560          H  
ATOM   6536  HA  SER A 417      53.484  -1.612  30.693  1.00  0.580          H  
ATOM   6537 1HB  SER A 417      53.488  -1.921  28.313  1.00  0.800          H  
ATOM   6538 2HB  SER A 417      54.568  -3.112  29.006  1.00  0.800          H  
ATOM   6539  HG  SER A 417      53.307  -4.091  27.521  1.00  0.800          H  
ATOM   6540  N   GLU A 418      51.205  -1.026  29.605  1.00  0.480          N  
ATOM   6541  CA  GLU A 418      49.840  -0.638  29.274  1.00  0.470          C  
ATOM   6542  C   GLU A 418      49.241  -1.605  28.247  1.00  0.470          C  
ATOM   6543  O   GLU A 418      48.052  -1.933  28.298  1.00  0.470          O  
ATOM   6544  CB  GLU A 418      49.851   0.791  28.750  1.00  0.660          C  
ATOM   6545  CG  GLU A 418      50.218   1.829  29.809  1.00  0.660          C  
ATOM   6546  CD  GLU A 418      51.704   1.870  30.113  1.00  0.660          C  
ATOM   6547  OE1 GLU A 418      52.458   1.242  29.390  1.00  0.660          O  
ATOM   6548  OE2 GLU A 418      52.082   2.488  31.072  1.00  0.660          O  
ATOM   6549  H   GLU A 418      51.965  -0.382  29.366  1.00  0.580          H  
ATOM   6550  HA  GLU A 418      49.234  -0.675  30.173  1.00  0.560          H  
ATOM   6551 1HB  GLU A 418      50.556   0.876  27.923  1.00  0.790          H  
ATOM   6552 2HB  GLU A 418      48.877   1.029  28.369  1.00  0.790          H  
ATOM   6553 1HG  GLU A 418      49.904   2.812  29.459  1.00  0.790          H  
ATOM   6554 2HG  GLU A 418      49.666   1.613  30.708  1.00  0.790          H  
ATOM   6555  N   ALA A 419      50.064  -2.050  27.294  1.00  0.490          N  
ATOM   6556  CA  ALA A 419      49.600  -3.003  26.294  1.00  0.500          C  
ATOM   6557  C   ALA A 419      49.190  -4.303  26.976  1.00  0.480          C  
ATOM   6558  O   ALA A 419      48.182  -4.926  26.609  1.00  0.490          O  
ATOM   6559  CB  ALA A 419      50.687  -3.269  25.275  1.00  0.700          C  
ATOM   6560  H   ALA A 419      51.018  -1.717  27.283  1.00  0.590          H  
ATOM   6561  HA  ALA A 419      48.726  -2.585  25.795  1.00  0.600          H  
ATOM   6562 1HB  ALA A 419      50.323  -3.976  24.530  1.00  0.840          H  
ATOM   6563 2HB  ALA A 419      50.963  -2.337  24.787  1.00  0.840          H  
ATOM   6564 3HB  ALA A 419      51.556  -3.689  25.774  1.00  0.840          H  
ATOM   6565  N   ALA A 420      49.987  -4.704  27.977  1.00  0.470          N  
ATOM   6566  CA  ALA A 420      49.724  -5.903  28.753  1.00  0.470          C  
ATOM   6567  C   ALA A 420      48.399  -5.780  29.474  1.00  0.450          C  
ATOM   6568  O   ALA A 420      47.665  -6.766  29.564  1.00  0.450          O  
ATOM   6569  CB  ALA A 420      50.835  -6.169  29.748  1.00  0.660          C  
ATOM   6570  H   ALA A 420      50.826  -4.162  28.169  1.00  0.560          H  
ATOM   6571  HA  ALA A 420      49.662  -6.744  28.063  1.00  0.560          H  
ATOM   6572 1HB  ALA A 420      50.621  -7.084  30.298  1.00  0.790          H  
ATOM   6573 2HB  ALA A 420      51.772  -6.272  29.212  1.00  0.790          H  
ATOM   6574 3HB  ALA A 420      50.905  -5.351  30.433  1.00  0.790          H  
ATOM   6575  N   LEU A 421      48.063  -4.571  29.957  1.00  0.440          N  
ATOM   6576  CA  LEU A 421      46.796  -4.401  30.656  1.00  0.420          C  
ATOM   6577  C   LEU A 421      45.644  -4.705  29.752  1.00  0.430          C  
ATOM   6578  O   LEU A 421      44.660  -5.291  30.185  1.00  0.430          O  
ATOM   6579  CB  LEU A 421      46.493  -2.952  31.062  1.00  0.600          C  
ATOM   6580  CG  LEU A 421      47.311  -2.272  32.076  1.00  0.600          C  
ATOM   6581  CD1 LEU A 421      46.774  -0.819  32.202  1.00  0.600          C  
ATOM   6582  CD2 LEU A 421      47.212  -2.953  33.303  1.00  0.600          C  
ATOM   6583  H   LEU A 421      48.746  -3.809  29.893  1.00  0.530          H  
ATOM   6584  HA  LEU A 421      46.759  -5.083  31.500  1.00  0.500          H  
ATOM   6585 1HB  LEU A 421      46.541  -2.343  30.170  1.00  0.720          H  
ATOM   6586 2HB  LEU A 421      45.465  -2.924  31.415  1.00  0.720          H  
ATOM   6587  HG  LEU A 421      48.350  -2.251  31.767  1.00  0.720          H  
ATOM   6588 1HD1 LEU A 421      47.316  -0.273  32.950  1.00  0.720          H  
ATOM   6589 2HD1 LEU A 421      46.860  -0.309  31.240  1.00  0.720          H  
ATOM   6590 3HD1 LEU A 421      45.726  -0.847  32.502  1.00  0.720          H  
ATOM   6591 1HD2 LEU A 421      47.775  -2.460  34.036  1.00  0.720          H  
ATOM   6592 2HD2 LEU A 421      46.190  -2.932  33.562  1.00  0.720          H  
ATOM   6593 3HD2 LEU A 421      47.567  -3.961  33.215  1.00  0.720          H  
ATOM   6594  N   VAL A 422      45.746  -4.282  28.501  1.00  0.440          N  
ATOM   6595  CA  VAL A 422      44.654  -4.480  27.564  1.00  0.460          C  
ATOM   6596  C   VAL A 422      44.483  -5.959  27.261  1.00  0.470          C  
ATOM   6597  O   VAL A 422      43.352  -6.458  27.223  1.00  0.470          O  
ATOM   6598  CB  VAL A 422      44.881  -3.666  26.289  1.00  0.640          C  
ATOM   6599  CG1 VAL A 422      43.781  -3.983  25.229  1.00  0.640          C  
ATOM   6600  CG2 VAL A 422      44.898  -2.200  26.676  1.00  0.640          C  
ATOM   6601  H   VAL A 422      46.602  -3.775  28.237  1.00  0.530          H  
ATOM   6602  HA  VAL A 422      43.740  -4.115  28.028  1.00  0.550          H  
ATOM   6603  HB  VAL A 422      45.848  -3.934  25.857  1.00  0.760          H  
ATOM   6604 1HG1 VAL A 422      43.957  -3.394  24.329  1.00  0.760          H  
ATOM   6605 2HG1 VAL A 422      43.799  -5.038  24.967  1.00  0.760          H  
ATOM   6606 3HG1 VAL A 422      42.798  -3.729  25.633  1.00  0.760          H  
ATOM   6607 1HG2 VAL A 422      45.089  -1.599  25.796  1.00  0.760          H  
ATOM   6608 2HG2 VAL A 422      43.938  -1.924  27.108  1.00  0.760          H  
ATOM   6609 3HG2 VAL A 422      45.685  -2.031  27.402  1.00  0.760          H  
ATOM   6610  N   SER A 423      45.599  -6.652  27.018  1.00  0.480          N  
ATOM   6611  CA  SER A 423      45.546  -8.080  26.737  1.00  0.500          C  
ATOM   6612  C   SER A 423      44.948  -8.832  27.931  1.00  0.480          C  
ATOM   6613  O   SER A 423      44.010  -9.629  27.772  1.00  0.500          O  
ATOM   6614  CB  SER A 423      46.941  -8.590  26.431  1.00  0.690          C  
ATOM   6615  OG  SER A 423      46.936  -9.961  26.147  1.00  0.690          O  
ATOM   6616  H   SER A 423      46.502  -6.162  27.023  1.00  0.580          H  
ATOM   6617  HA  SER A 423      44.909  -8.241  25.869  1.00  0.600          H  
ATOM   6618 1HB  SER A 423      47.344  -8.039  25.582  1.00  0.830          H  
ATOM   6619 2HB  SER A 423      47.592  -8.392  27.283  1.00  0.830          H  
ATOM   6620  HG  SER A 423      47.847 -10.188  25.947  1.00  0.830          H  
ATOM   6621  N   ARG A 424      45.457  -8.540  29.137  1.00  0.460          N  
ATOM   6622  CA  ARG A 424      44.956  -9.166  30.347  1.00  0.450          C  
ATOM   6623  C   ARG A 424      43.505  -8.801  30.606  1.00  0.450          C  
ATOM   6624  O   ARG A 424      42.736  -9.639  31.086  1.00  0.460          O  
ATOM   6625  CB  ARG A 424      45.769  -8.758  31.548  1.00  0.630          C  
ATOM   6626  CG  ARG A 424      47.149  -9.319  31.650  1.00  0.630          C  
ATOM   6627  CD  ARG A 424      47.800  -8.770  32.837  1.00  0.630          C  
ATOM   6628  NE  ARG A 424      49.136  -9.275  33.028  1.00  0.630          N  
ATOM   6629  CZ  ARG A 424      49.900  -8.969  34.089  1.00  0.630          C  
ATOM   6630  NH1 ARG A 424      49.421  -8.178  35.018  1.00  0.630          N  
ATOM   6631  NH2 ARG A 424      51.120  -9.461  34.202  1.00  0.630          N  
ATOM   6632  H   ARG A 424      46.229  -7.874  29.207  1.00  0.550          H  
ATOM   6633  HA  ARG A 424      45.031 -10.246  30.230  1.00  0.540          H  
ATOM   6634 1HB  ARG A 424      45.887  -7.681  31.512  1.00  0.760          H  
ATOM   6635 2HB  ARG A 424      45.231  -9.009  32.460  1.00  0.760          H  
ATOM   6636 1HG  ARG A 424      47.102 -10.404  31.741  1.00  0.760          H  
ATOM   6637 2HG  ARG A 424      47.728  -9.049  30.768  1.00  0.760          H  
ATOM   6638 1HD  ARG A 424      47.856  -7.682  32.738  1.00  0.760          H  
ATOM   6639 2HD  ARG A 424      47.206  -9.029  33.715  1.00  0.760          H  
ATOM   6640  HE  ARG A 424      49.519  -9.891  32.320  1.00  0.760          H  
ATOM   6641 1HH1 ARG A 424      48.488  -7.810  34.948  1.00  0.760          H  
ATOM   6642 2HH1 ARG A 424      49.991  -7.913  35.832  1.00  0.760          H  
ATOM   6643 1HH2 ARG A 424      51.488 -10.076  33.490  1.00  0.760          H  
ATOM   6644 2HH2 ARG A 424      51.681  -9.231  35.013  1.00  0.760          H  
ATOM   6645  N   ALA A 425      43.134  -7.545  30.325  1.00  0.450          N  
ATOM   6646  CA  ALA A 425      41.781  -7.094  30.532  1.00  0.450          C  
ATOM   6647  C   ALA A 425      40.832  -7.897  29.706  1.00  0.480          C  
ATOM   6648  O   ALA A 425      39.821  -8.351  30.220  1.00  0.490          O  
ATOM   6649  CB  ALA A 425      41.632  -5.644  30.145  1.00  0.630          C  
ATOM   6650  H   ALA A 425      43.816  -6.871  29.989  1.00  0.540          H  
ATOM   6651  HA  ALA A 425      41.532  -7.236  31.577  1.00  0.540          H  
ATOM   6652 1HB  ALA A 425      40.611  -5.344  30.304  1.00  0.760          H  
ATOM   6653 2HB  ALA A 425      42.291  -5.031  30.745  1.00  0.760          H  
ATOM   6654 3HB  ALA A 425      41.880  -5.520  29.099  1.00  0.760          H  
ATOM   6655  N   LEU A 426      41.189  -8.165  28.450  1.00  0.490          N  
ATOM   6656  CA  LEU A 426      40.325  -8.950  27.594  1.00  0.520          C  
ATOM   6657  C   LEU A 426      40.203 -10.386  28.116  1.00  0.510          C  
ATOM   6658  O   LEU A 426      39.107 -10.960  28.126  1.00  0.540          O  
ATOM   6659  CB  LEU A 426      40.844  -8.913  26.153  1.00  0.720          C  
ATOM   6660  CG  LEU A 426      40.013  -9.671  25.068  1.00  0.720          C  
ATOM   6661  CD1 LEU A 426      38.580  -9.117  25.007  1.00  0.720          C  
ATOM   6662  CD2 LEU A 426      40.707  -9.489  23.718  1.00  0.720          C  
ATOM   6663  H   LEU A 426      42.037  -7.731  28.064  1.00  0.590          H  
ATOM   6664  HA  LEU A 426      39.349  -8.482  27.614  1.00  0.620          H  
ATOM   6665 1HB  LEU A 426      40.918  -7.870  25.850  1.00  0.860          H  
ATOM   6666 2HB  LEU A 426      41.856  -9.330  26.150  1.00  0.860          H  
ATOM   6667  HG  LEU A 426      39.961 -10.735  25.313  1.00  0.860          H  
ATOM   6668 1HD1 LEU A 426      38.022  -9.647  24.237  1.00  0.860          H  
ATOM   6669 2HD1 LEU A 426      38.078  -9.259  25.959  1.00  0.860          H  
ATOM   6670 3HD1 LEU A 426      38.611  -8.062  24.767  1.00  0.860          H  
ATOM   6671 1HD2 LEU A 426      40.147 -10.015  22.943  1.00  0.860          H  
ATOM   6672 2HD2 LEU A 426      40.758  -8.430  23.469  1.00  0.860          H  
ATOM   6673 3HD2 LEU A 426      41.718  -9.894  23.775  1.00  0.860          H  
ATOM   6674  N   GLN A 427      41.322 -10.972  28.569  1.00  0.500          N  
ATOM   6675  CA  GLN A 427      41.293 -12.345  29.078  1.00  0.500          C  
ATOM   6676  C   GLN A 427      40.363 -12.477  30.287  1.00  0.510          C  
ATOM   6677  O   GLN A 427      39.628 -13.461  30.405  1.00  0.540          O  
ATOM   6678  CB  GLN A 427      42.700 -12.773  29.503  1.00  0.700          C  
ATOM   6679  CG  GLN A 427      43.683 -12.969  28.373  1.00  0.700          C  
ATOM   6680  CD  GLN A 427      45.089 -13.195  28.893  1.00  0.700          C  
ATOM   6681  OE1 GLN A 427      45.361 -12.933  30.072  1.00  0.700          O  
ATOM   6682  NE2 GLN A 427      45.977 -13.673  28.036  1.00  0.700          N  
ATOM   6683  H   GLN A 427      42.213 -10.464  28.502  1.00  0.600          H  
ATOM   6684  HA  GLN A 427      40.932 -13.000  28.290  1.00  0.600          H  
ATOM   6685 1HB  GLN A 427      43.111 -12.019  30.170  1.00  0.840          H  
ATOM   6686 2HB  GLN A 427      42.641 -13.702  30.065  1.00  0.840          H  
ATOM   6687 1HG  GLN A 427      43.386 -13.843  27.798  1.00  0.840          H  
ATOM   6688 2HG  GLN A 427      43.684 -12.090  27.738  1.00  0.840          H  
ATOM   6689 1HE2 GLN A 427      46.919 -13.838  28.331  1.00  0.840          H  
ATOM   6690 2HE2 GLN A 427      45.711 -13.868  27.091  1.00  0.840          H  
ATOM   6691  N   LEU A 428      40.402 -11.489  31.186  1.00  0.490          N  
ATOM   6692  CA  LEU A 428      39.536 -11.459  32.359  1.00  0.500          C  
ATOM   6693  C   LEU A 428      38.099 -11.093  32.003  1.00  0.510          C  
ATOM   6694  O   LEU A 428      37.139 -11.694  32.491  1.00  0.520          O  
ATOM   6695  CB  LEU A 428      40.066 -10.429  33.363  1.00  0.700          C  
ATOM   6696  CG  LEU A 428      41.352 -10.718  34.115  1.00  0.700          C  
ATOM   6697  CD1 LEU A 428      41.760  -9.445  34.837  1.00  0.700          C  
ATOM   6698  CD2 LEU A 428      41.118 -11.826  35.141  1.00  0.700          C  
ATOM   6699  H   LEU A 428      41.098 -10.745  31.055  1.00  0.590          H  
ATOM   6700  HA  LEU A 428      39.529 -12.449  32.803  1.00  0.600          H  
ATOM   6701 1HB  LEU A 428      40.269  -9.522  32.798  1.00  0.840          H  
ATOM   6702 2HB  LEU A 428      39.306 -10.219  34.083  1.00  0.840          H  
ATOM   6703  HG  LEU A 428      42.142 -11.007  33.415  1.00  0.840          H  
ATOM   6704 1HD1 LEU A 428      42.680  -9.615  35.392  1.00  0.840          H  
ATOM   6705 2HD1 LEU A 428      41.914  -8.661  34.108  1.00  0.840          H  
ATOM   6706 3HD1 LEU A 428      40.968  -9.150  35.526  1.00  0.840          H  
ATOM   6707 1HD2 LEU A 428      42.039 -12.004  35.688  1.00  0.840          H  
ATOM   6708 2HD2 LEU A 428      40.337 -11.514  35.838  1.00  0.840          H  
ATOM   6709 3HD2 LEU A 428      40.817 -12.743  34.645  1.00  0.840          H  
ATOM   6710  N   LEU A 429      37.939 -10.140  31.096  1.00  0.500          N  
ATOM   6711  CA  LEU A 429      36.650  -9.631  30.664  1.00  0.510          C  
ATOM   6712  C   LEU A 429      35.810 -10.749  30.096  1.00  0.530          C  
ATOM   6713  O   LEU A 429      34.622 -10.860  30.399  1.00  0.550          O  
ATOM   6714  CB  LEU A 429      36.893  -8.551  29.611  1.00  0.710          C  
ATOM   6715  CG  LEU A 429      35.745  -7.815  28.998  1.00  0.710          C  
ATOM   6716  CD1 LEU A 429      34.967  -7.027  30.058  1.00  0.710          C  
ATOM   6717  CD2 LEU A 429      36.336  -6.903  27.947  1.00  0.710          C  
ATOM   6718  H   LEU A 429      38.760  -9.686  30.705  1.00  0.600          H  
ATOM   6719  HA  LEU A 429      36.139  -9.211  31.524  1.00  0.610          H  
ATOM   6720 1HB  LEU A 429      37.522  -7.794  30.057  1.00  0.850          H  
ATOM   6721 2HB  LEU A 429      37.439  -9.010  28.802  1.00  0.850          H  
ATOM   6722  HG  LEU A 429      35.059  -8.519  28.526  1.00  0.850          H  
ATOM   6723 1HD1 LEU A 429      34.149  -6.488  29.577  1.00  0.850          H  
ATOM   6724 2HD1 LEU A 429      34.555  -7.705  30.803  1.00  0.850          H  
ATOM   6725 3HD1 LEU A 429      35.629  -6.320  30.538  1.00  0.850          H  
ATOM   6726 1HD2 LEU A 429      35.539  -6.363  27.458  1.00  0.850          H  
ATOM   6727 2HD2 LEU A 429      37.023  -6.197  28.410  1.00  0.850          H  
ATOM   6728 3HD2 LEU A 429      36.872  -7.492  27.209  1.00  0.850          H  
ATOM   6729  N   ALA A 430      36.453 -11.636  29.346  1.00  0.550          N  
ATOM   6730  CA  ALA A 430      35.829 -12.776  28.697  1.00  0.580          C  
ATOM   6731  C   ALA A 430      35.107 -13.706  29.680  1.00  0.620          C  
ATOM   6732  O   ALA A 430      34.215 -14.454  29.274  1.00  0.630          O  
ATOM   6733  CB  ALA A 430      36.887 -13.555  27.947  1.00  0.800          C  
ATOM   6734  H   ALA A 430      37.440 -11.454  29.132  1.00  0.660          H  
ATOM   6735  HA  ALA A 430      35.093 -12.395  27.991  1.00  0.700          H  
ATOM   6736 1HB  ALA A 430      36.427 -14.391  27.426  1.00  0.960          H  
ATOM   6737 2HB  ALA A 430      37.380 -12.898  27.227  1.00  0.960          H  
ATOM   6738 3HB  ALA A 430      37.626 -13.929  28.659  1.00  0.960          H  
ATOM   6739  N   GLU A 431      35.525 -13.718  30.951  1.00  0.650          N  
ATOM   6740  CA  GLU A 431      34.923 -14.564  31.976  1.00  0.700          C  
ATOM   6741  C   GLU A 431      34.210 -13.719  33.035  1.00  0.670          C  
ATOM   6742  O   GLU A 431      33.889 -14.221  34.117  1.00  0.700          O  
ATOM   6743  CB  GLU A 431      35.968 -15.459  32.655  1.00  0.960          C  
ATOM   6744  CG  GLU A 431      36.639 -16.488  31.742  1.00  0.960          C  
ATOM   6745  CD  GLU A 431      37.573 -17.421  32.502  1.00  0.960          C  
ATOM   6746  OE1 GLU A 431      37.740 -17.218  33.684  1.00  0.960          O  
ATOM   6747  OE2 GLU A 431      38.096 -18.336  31.908  1.00  0.960          O  
ATOM   6748  H   GLU A 431      36.250 -13.063  31.251  1.00  0.780          H  
ATOM   6749  HA  GLU A 431      34.179 -15.204  31.504  1.00  0.840          H  
ATOM   6750 1HB  GLU A 431      36.754 -14.827  33.073  1.00  1.150          H  
ATOM   6751 2HB  GLU A 431      35.506 -15.995  33.482  1.00  1.150          H  
ATOM   6752 1HG  GLU A 431      35.868 -17.077  31.248  1.00  1.150          H  
ATOM   6753 2HG  GLU A 431      37.203 -15.958  30.973  1.00  1.150          H  
ATOM   6754  N   HIS A 432      33.983 -12.436  32.723  1.00  0.620          N  
ATOM   6755  CA  HIS A 432      33.365 -11.448  33.606  1.00  0.590          C  
ATOM   6756  C   HIS A 432      34.179 -11.192  34.880  1.00  0.550          C  
ATOM   6757  O   HIS A 432      33.607 -10.961  35.947  1.00  0.590          O  
ATOM   6758  CB  HIS A 432      31.948 -11.892  34.012  1.00  0.840          C  
ATOM   6759  CG  HIS A 432      31.025 -12.144  32.856  1.00  0.840          C  
ATOM   6760  ND1 HIS A 432      30.446 -11.127  32.116  1.00  0.840          N  
ATOM   6761  CD2 HIS A 432      30.597 -13.300  32.304  1.00  0.840          C  
ATOM   6762  CE1 HIS A 432      29.696 -11.656  31.163  1.00  0.840          C  
ATOM   6763  NE2 HIS A 432      29.771 -12.970  31.258  1.00  0.840          N  
ATOM   6764  H   HIS A 432      34.251 -12.101  31.797  1.00  0.740          H  
ATOM   6765  HA  HIS A 432      33.284 -10.503  33.069  1.00  0.710          H  
ATOM   6766 1HB  HIS A 432      31.989 -12.786  34.625  1.00  1.010          H  
ATOM   6767 2HB  HIS A 432      31.497 -11.112  34.624  1.00  1.010          H  
ATOM   6768  HD2 HIS A 432      30.865 -14.307  32.630  1.00  1.010          H  
ATOM   6769  HE1 HIS A 432      29.114 -11.105  30.422  1.00  1.010          H  
ATOM   6770  HE2 HIS A 432      29.301 -13.629  30.652  1.00  1.010          H  
ATOM   6771  N   ARG A 433      35.517 -11.179  34.773  1.00  0.500          N  
ATOM   6772  CA  ARG A 433      36.379 -10.929  35.924  1.00  0.470          C  
ATOM   6773  C   ARG A 433      37.199  -9.643  35.777  1.00  0.440          C  
ATOM   6774  O   ARG A 433      38.172  -9.428  36.507  1.00  0.430          O  
ATOM   6775  CB  ARG A 433      37.330 -12.102  36.153  1.00  0.670          C  
ATOM   6776  CG  ARG A 433      36.663 -13.478  36.375  1.00  0.670          C  
ATOM   6777  CD  ARG A 433      35.745 -13.537  37.564  1.00  0.670          C  
ATOM   6778  NE  ARG A 433      36.402 -13.272  38.854  1.00  0.670          N  
ATOM   6779  CZ  ARG A 433      37.018 -14.163  39.648  1.00  0.670          C  
ATOM   6780  NH1 ARG A 433      37.133 -15.447  39.318  1.00  0.670          N  
ATOM   6781  NH2 ARG A 433      37.494 -13.697  40.788  1.00  0.670          N  
ATOM   6782  H   ARG A 433      35.961 -11.376  33.875  1.00  0.600          H  
ATOM   6783  HA  ARG A 433      35.752 -10.814  36.806  1.00  0.560          H  
ATOM   6784 1HB  ARG A 433      37.975 -12.204  35.282  1.00  0.800          H  
ATOM   6785 2HB  ARG A 433      37.965 -11.897  37.014  1.00  0.800          H  
ATOM   6786 1HG  ARG A 433      36.078 -13.731  35.494  1.00  0.800          H  
ATOM   6787 2HG  ARG A 433      37.441 -14.227  36.508  1.00  0.800          H  
ATOM   6788 1HD  ARG A 433      34.942 -12.815  37.439  1.00  0.800          H  
ATOM   6789 2HD  ARG A 433      35.298 -14.525  37.606  1.00  0.800          H  
ATOM   6790  HE  ARG A 433      36.391 -12.308  39.215  1.00  0.800          H  
ATOM   6791 1HH1 ARG A 433      36.761 -15.786  38.444  1.00  0.800          H  
ATOM   6792 2HH1 ARG A 433      37.599 -16.095  39.944  1.00  0.800          H  
ATOM   6793 1HH2 ARG A 433      37.346 -12.682  41.004  1.00  0.800          H  
ATOM   6794 2HH2 ARG A 433      37.961 -14.303  41.449  1.00  0.800          H  
ATOM   6795  N   PHE A 434      36.826  -8.783  34.840  1.00  0.450          N  
ATOM   6796  CA  PHE A 434      37.566  -7.540  34.647  1.00  0.430          C  
ATOM   6797  C   PHE A 434      36.792  -6.324  35.083  1.00  0.470          C  
ATOM   6798  O   PHE A 434      35.691  -6.075  34.591  1.00  0.530          O  
ATOM   6799  CB  PHE A 434      37.935  -7.326  33.191  1.00  0.610          C  
ATOM   6800  CG  PHE A 434      38.661  -6.061  32.963  1.00  0.610          C  
ATOM   6801  CD1 PHE A 434      39.954  -5.880  33.426  1.00  0.610          C  
ATOM   6802  CD2 PHE A 434      38.049  -5.034  32.279  1.00  0.610          C  
ATOM   6803  CE1 PHE A 434      40.603  -4.702  33.192  1.00  0.610          C  
ATOM   6804  CE2 PHE A 434      38.697  -3.868  32.051  1.00  0.610          C  
ATOM   6805  CZ  PHE A 434      39.968  -3.703  32.492  1.00  0.610          C  
ATOM   6806  H   PHE A 434      36.010  -8.990  34.282  1.00  0.540          H  
ATOM   6807  HA  PHE A 434      38.482  -7.585  35.234  1.00  0.520          H  
ATOM   6808 1HB  PHE A 434      38.539  -8.118  32.834  1.00  0.730          H  
ATOM   6809 2HB  PHE A 434      37.033  -7.303  32.596  1.00  0.730          H  
ATOM   6810  HD1 PHE A 434      40.454  -6.679  33.974  1.00  0.730          H  
ATOM   6811  HD2 PHE A 434      37.032  -5.168  31.924  1.00  0.730          H  
ATOM   6812  HE1 PHE A 434      41.619  -4.552  33.550  1.00  0.730          H  
ATOM   6813  HE2 PHE A 434      38.210  -3.065  31.508  1.00  0.730          H  
ATOM   6814  HZ  PHE A 434      40.476  -2.771  32.287  1.00  0.730          H  
ATOM   6815  N   TRP A 435      37.353  -5.577  36.023  1.00  0.500          N  
ATOM   6816  CA  TRP A 435      36.740  -4.348  36.481  1.00  0.610          C  
ATOM   6817  C   TRP A 435      37.333  -3.166  35.724  1.00  0.720          C  
ATOM   6818  O   TRP A 435      36.612  -2.471  35.008  1.00  1.570          O  
ATOM   6819  CB  TRP A 435      36.890  -4.239  37.999  1.00  0.810          C  
ATOM   6820  CG  TRP A 435      36.550  -2.946  38.647  1.00  0.810          C  
ATOM   6821  CD1 TRP A 435      35.885  -1.844  38.176  1.00  0.810          C  
ATOM   6822  CD2 TRP A 435      36.929  -2.637  39.988  1.00  0.810          C  
ATOM   6823  NE1 TRP A 435      35.874  -0.873  39.136  1.00  0.810          N  
ATOM   6824  CE2 TRP A 435      36.523  -1.343  40.243  1.00  0.810          C  
ATOM   6825  CE3 TRP A 435      37.594  -3.349  40.980  1.00  0.810          C  
ATOM   6826  CZ2 TRP A 435      36.788  -0.737  41.434  1.00  0.810          C  
ATOM   6827  CZ3 TRP A 435      37.842  -2.724  42.181  1.00  0.810          C  
ATOM   6828  CH2 TRP A 435      37.459  -1.459  42.391  1.00  0.810          C  
ATOM   6829  H   TRP A 435      38.261  -5.832  36.424  1.00  0.600          H  
ATOM   6830  HA  TRP A 435      35.675  -4.387  36.259  1.00  0.730          H  
ATOM   6831 1HB  TRP A 435      36.275  -4.997  38.462  1.00  0.970          H  
ATOM   6832 2HB  TRP A 435      37.905  -4.460  38.271  1.00  0.970          H  
ATOM   6833  HD1 TRP A 435      35.444  -1.736  37.184  1.00  0.970          H  
ATOM   6834  HE1 TRP A 435      35.439   0.067  39.035  1.00  0.970          H  
ATOM   6835  HE3 TRP A 435      37.919  -4.378  40.806  1.00  0.970          H  
ATOM   6836  HZ2 TRP A 435      36.491   0.278  41.640  1.00  0.970          H  
ATOM   6837  HZ3 TRP A 435      38.368  -3.269  42.948  1.00  0.970          H  
ATOM   6838  HH2 TRP A 435      37.678  -1.002  43.339  1.00  0.970          H  
ATOM   6839  N   ALA A 436      38.638  -2.928  35.889  1.00  0.660          N  
ATOM   6840  CA  ALA A 436      39.251  -1.776  35.218  1.00  0.570          C  
ATOM   6841  C   ALA A 436      40.774  -1.820  35.178  1.00  0.630          C  
ATOM   6842  O   ALA A 436      41.423  -2.357  36.079  1.00  0.950          O  
ATOM   6843  CB  ALA A 436      38.857  -0.502  35.909  1.00  0.830          C  
ATOM   6844  H   ALA A 436      39.185  -3.570  36.467  1.00  0.790          H  
ATOM   6845  HA  ALA A 436      38.881  -1.749  34.195  1.00  0.680          H  
ATOM   6846 1HB  ALA A 436      39.292   0.345  35.382  1.00  1.000          H  
ATOM   6847 2HB  ALA A 436      37.779  -0.395  35.944  1.00  1.000          H  
ATOM   6848 3HB  ALA A 436      39.239  -0.556  36.886  1.00  1.000          H  
ATOM   6849  N   GLY A 437      41.345  -1.176  34.168  1.00  0.400          N  
ATOM   6850  CA  GLY A 437      42.777  -0.952  34.118  1.00  0.380          C  
ATOM   6851  C   GLY A 437      43.062   0.445  34.665  1.00  0.370          C  
ATOM   6852  O   GLY A 437      42.246   1.357  34.506  1.00  0.400          O  
ATOM   6853  H   GLY A 437      40.752  -0.809  33.424  1.00  0.480          H  
ATOM   6854 1HA  GLY A 437      43.291  -1.703  34.707  1.00  0.460          H  
ATOM   6855 2HA  GLY A 437      43.132  -1.037  33.093  1.00  0.460          H  
ATOM   6856  N   VAL A 438      44.211   0.631  35.288  1.00  0.340          N  
ATOM   6857  CA  VAL A 438      44.603   1.934  35.788  1.00  0.350          C  
ATOM   6858  C   VAL A 438      46.022   2.276  35.330  1.00  0.350          C  
ATOM   6859  O   VAL A 438      46.966   1.489  35.490  1.00  0.340          O  
ATOM   6860  CB  VAL A 438      44.508   1.996  37.330  1.00  0.490          C  
ATOM   6861  CG1 VAL A 438      44.916   3.414  37.836  1.00  0.490          C  
ATOM   6862  CG2 VAL A 438      43.088   1.641  37.791  1.00  0.490          C  
ATOM   6863  H   VAL A 438      44.824  -0.165  35.418  1.00  0.410          H  
ATOM   6864  HA  VAL A 438      43.927   2.684  35.376  1.00  0.420          H  
ATOM   6865  HB  VAL A 438      45.198   1.285  37.742  1.00  0.580          H  
ATOM   6866 1HG1 VAL A 438      44.862   3.442  38.918  1.00  0.580          H  
ATOM   6867 2HG1 VAL A 438      45.931   3.652  37.528  1.00  0.580          H  
ATOM   6868 3HG1 VAL A 438      44.233   4.162  37.422  1.00  0.580          H  
ATOM   6869 1HG2 VAL A 438      43.038   1.675  38.876  1.00  0.580          H  
ATOM   6870 2HG2 VAL A 438      42.394   2.363  37.364  1.00  0.580          H  
ATOM   6871 3HG2 VAL A 438      42.822   0.639  37.458  1.00  0.580          H  
ATOM   6872  N   VAL A 439      46.169   3.457  34.762  1.00  0.390          N  
ATOM   6873  CA  VAL A 439      47.467   3.923  34.327  1.00  0.420          C  
ATOM   6874  C   VAL A 439      47.808   5.241  35.006  1.00  0.410          C  
ATOM   6875  O   VAL A 439      47.025   6.187  34.988  1.00  0.410          O  
ATOM   6876  CB  VAL A 439      47.503   4.090  32.788  1.00  0.580          C  
ATOM   6877  CG1 VAL A 439      48.872   4.611  32.338  1.00  0.580          C  
ATOM   6878  CG2 VAL A 439      47.196   2.754  32.111  1.00  0.580          C  
ATOM   6879  H   VAL A 439      45.333   4.038  34.638  1.00  0.470          H  
ATOM   6880  HA  VAL A 439      48.217   3.189  34.609  1.00  0.500          H  
ATOM   6881  HB  VAL A 439      46.770   4.817  32.495  1.00  0.690          H  
ATOM   6882 1HG1 VAL A 439      48.875   4.730  31.257  1.00  0.690          H  
ATOM   6883 2HG1 VAL A 439      49.088   5.577  32.797  1.00  0.690          H  
ATOM   6884 3HG1 VAL A 439      49.651   3.898  32.621  1.00  0.690          H  
ATOM   6885 1HG2 VAL A 439      47.219   2.880  31.036  1.00  0.690          H  
ATOM   6886 2HG2 VAL A 439      47.943   2.029  32.407  1.00  0.690          H  
ATOM   6887 3HG2 VAL A 439      46.210   2.399  32.410  1.00  0.690          H  
ATOM   6888  N   PHE A 440      48.981   5.305  35.613  1.00  0.430          N  
ATOM   6889  CA  PHE A 440      49.447   6.549  36.214  1.00  0.430          C  
ATOM   6890  C   PHE A 440      50.383   7.160  35.208  1.00  0.490          C  
ATOM   6891  O   PHE A 440      51.170   6.447  34.579  1.00  0.640          O  
ATOM   6892  CB  PHE A 440      50.113   6.334  37.577  1.00  0.600          C  
ATOM   6893  CG  PHE A 440      49.138   5.987  38.623  1.00  0.600          C  
ATOM   6894  CD1 PHE A 440      48.658   4.701  38.783  1.00  0.600          C  
ATOM   6895  CD2 PHE A 440      48.683   6.966  39.459  1.00  0.600          C  
ATOM   6896  CE1 PHE A 440      47.723   4.432  39.744  1.00  0.600          C  
ATOM   6897  CE2 PHE A 440      47.751   6.693  40.407  1.00  0.600          C  
ATOM   6898  CZ  PHE A 440      47.263   5.416  40.549  1.00  0.600          C  
ATOM   6899  H   PHE A 440      49.568   4.486  35.623  1.00  0.520          H  
ATOM   6900  HA  PHE A 440      48.608   7.230  36.349  1.00  0.520          H  
ATOM   6901 1HB  PHE A 440      50.853   5.573  37.536  1.00  0.720          H  
ATOM   6902 2HB  PHE A 440      50.613   7.255  37.873  1.00  0.720          H  
ATOM   6903  HD1 PHE A 440      49.010   3.905  38.132  1.00  0.720          H  
ATOM   6904  HD2 PHE A 440      49.054   7.984  39.344  1.00  0.720          H  
ATOM   6905  HE1 PHE A 440      47.346   3.442  39.861  1.00  0.720          H  
ATOM   6906  HE2 PHE A 440      47.386   7.493  41.056  1.00  0.720          H  
ATOM   6907  HZ  PHE A 440      46.515   5.201  41.311  1.00  0.720          H  
ATOM   6908  N   LEU A 441      50.296   8.465  35.045  1.00  0.430          N  
ATOM   6909  CA  LEU A 441      51.109   9.140  34.063  1.00  0.470          C  
ATOM   6910  C   LEU A 441      52.295   9.858  34.703  1.00  0.510          C  
ATOM   6911  O   LEU A 441      52.149  10.729  35.561  1.00  0.920          O  
ATOM   6912  CB  LEU A 441      50.224  10.127  33.269  1.00  0.640          C  
ATOM   6913  CG  LEU A 441      49.252   9.505  32.156  1.00  0.640          C  
ATOM   6914  CD1 LEU A 441      47.995   8.815  32.807  1.00  0.640          C  
ATOM   6915  CD2 LEU A 441      48.804  10.614  31.214  1.00  0.640          C  
ATOM   6916  H   LEU A 441      49.615   9.000  35.589  1.00  0.520          H  
ATOM   6917  HA  LEU A 441      51.497   8.398  33.369  1.00  0.560          H  
ATOM   6918 1HB  LEU A 441      49.597  10.655  33.981  1.00  0.770          H  
ATOM   6919 2HB  LEU A 441      50.871  10.855  32.782  1.00  0.770          H  
ATOM   6920  HG  LEU A 441      49.794   8.746  31.594  1.00  0.770          H  
ATOM   6921 1HD1 LEU A 441      47.363   8.407  32.023  1.00  0.770          H  
ATOM   6922 2HD1 LEU A 441      48.282   8.011  33.458  1.00  0.770          H  
ATOM   6923 3HD1 LEU A 441      47.429   9.542  33.375  1.00  0.770          H  
ATOM   6924 1HD2 LEU A 441      48.157  10.200  30.442  1.00  0.770          H  
ATOM   6925 2HD2 LEU A 441      48.263  11.359  31.765  1.00  0.770          H  
ATOM   6926 3HD2 LEU A 441      49.673  11.074  30.744  1.00  0.770          H  
ATOM   6927  N   GLY A 442      53.496   9.463  34.286  1.00  0.640          N  
ATOM   6928  CA  GLY A 442      54.744  10.030  34.796  1.00  0.700          C  
ATOM   6929  C   GLY A 442      55.597   9.319  35.895  1.00  0.540          C  
ATOM   6930  O   GLY A 442      56.712   9.795  36.121  1.00  0.910          O  
ATOM   6931  H   GLY A 442      53.542   8.736  33.583  1.00  0.770          H  
ATOM   6932 1HA  GLY A 442      55.394  10.189  33.936  1.00  0.840          H  
ATOM   6933 2HA  GLY A 442      54.519  11.034  35.157  1.00  0.840          H  
ATOM   6934  N   PRO A 443      55.161   8.273  36.650  1.00  0.870          N  
ATOM   6935  CA  PRO A 443      56.005   7.618  37.635  1.00  1.170          C  
ATOM   6936  C   PRO A 443      57.010   6.752  36.901  1.00  1.130          C  
ATOM   6937  O   PRO A 443      56.732   6.305  35.787  1.00  1.320          O  
ATOM   6938  CB  PRO A 443      55.023   6.803  38.459  1.00  1.750          C  
ATOM   6939  CG  PRO A 443      53.923   6.465  37.493  1.00  1.750          C  
ATOM   6940  CD  PRO A 443      53.817   7.679  36.553  1.00  1.750          C  
ATOM   6941  HA  PRO A 443      56.516   8.377  38.246  1.00  1.400          H  
ATOM   6942 1HB  PRO A 443      55.532   5.925  38.856  1.00  2.110          H  
ATOM   6943 2HB  PRO A 443      54.681   7.395  39.314  1.00  2.110          H  
ATOM   6944 1HG  PRO A 443      54.165   5.543  36.944  1.00  2.110          H  
ATOM   6945 2HG  PRO A 443      53.006   6.268  38.048  1.00  2.110          H  
ATOM   6946 1HD  PRO A 443      53.626   7.271  35.554  1.00  2.110          H  
ATOM   6947 2HD  PRO A 443      53.043   8.375  36.903  1.00  2.110          H  
ATOM   6948  N   GLU A 444      58.128   6.452  37.539  1.00  1.420          N  
ATOM   6949  CA  GLU A 444      59.122   5.569  36.949  1.00  1.350          C  
ATOM   6950  C   GLU A 444      59.430   4.379  37.848  1.00  1.160          C  
ATOM   6951  O   GLU A 444      59.251   4.430  39.063  1.00  1.410          O  
ATOM   6952  CB  GLU A 444      60.397   6.360  36.618  1.00  1.920          C  
ATOM   6953  CG  GLU A 444      60.199   7.437  35.516  1.00  1.920          C  
ATOM   6954  CD  GLU A 444      61.460   8.209  35.178  1.00  1.920          C  
ATOM   6955  OE1 GLU A 444      62.378   8.174  35.961  1.00  1.920          O  
ATOM   6956  OE2 GLU A 444      61.505   8.817  34.132  1.00  1.920          O  
ATOM   6957  H   GLU A 444      58.311   6.857  38.449  1.00  1.700          H  
ATOM   6958  HA  GLU A 444      58.722   5.179  36.011  1.00  1.620          H  
ATOM   6959 1HB  GLU A 444      60.759   6.857  37.520  1.00  2.300          H  
ATOM   6960 2HB  GLU A 444      61.178   5.672  36.286  1.00  2.300          H  
ATOM   6961 1HG  GLU A 444      59.836   6.947  34.614  1.00  2.300          H  
ATOM   6962 2HG  GLU A 444      59.431   8.141  35.841  1.00  2.300          H  
ATOM   6963  N   ASP A 445      59.905   3.292  37.239  1.00  1.130          N  
ATOM   6964  CA  ASP A 445      60.288   2.054  37.918  1.00  1.210          C  
ATOM   6965  C   ASP A 445      61.784   1.957  38.211  1.00  1.610          C  
ATOM   6966  O   ASP A 445      62.298   0.877  38.500  1.00  2.020          O  
ATOM   6967  CB  ASP A 445      59.832   0.861  37.068  1.00  1.660          C  
ATOM   6968  CG  ASP A 445      60.399   0.934  35.652  1.00  1.660          C  
ATOM   6969  OD1 ASP A 445      60.705   2.045  35.230  1.00  1.660          O  
ATOM   6970  OD2 ASP A 445      60.504  -0.078  34.990  1.00  1.660          O  
ATOM   6971  H   ASP A 445      60.028   3.291  36.219  1.00  1.360          H  
ATOM   6972  HA  ASP A 445      59.756   2.014  38.869  1.00  1.450          H  
ATOM   6973 1HB  ASP A 445      60.179  -0.060  37.530  1.00  1.990          H  
ATOM   6974 2HB  ASP A 445      58.748   0.810  37.024  1.00  1.990          H  
ATOM   6975  N   SER A 446      62.463   3.097  38.146  1.00  1.800          N  
ATOM   6976  CA  SER A 446      63.891   3.246  38.373  1.00  2.110          C  
ATOM   6977  C   SER A 446      64.192   4.208  39.528  1.00  1.980          C  
ATOM   6978  O   SER A 446      65.276   4.798  39.590  1.00  2.630          O  
ATOM   6979  CB  SER A 446      64.542   3.752  37.104  1.00  2.830          C  
ATOM   6980  OG  SER A 446      63.974   4.977  36.717  1.00  2.830          O  
ATOM   6981  H   SER A 446      61.960   3.936  37.892  1.00  2.160          H  
ATOM   6982  HA  SER A 446      64.303   2.270  38.610  1.00  2.530          H  
ATOM   6983 1HB  SER A 446      65.611   3.870  37.260  1.00  3.400          H  
ATOM   6984 2HB  SER A 446      64.399   3.016  36.312  1.00  3.400          H  
ATOM   6985  HG  SER A 446      64.441   5.254  35.925  1.00  3.400          H  
ATOM   6986  N   SER A 447      63.230   4.395  40.438  1.00  1.760          N  
ATOM   6987  CA  SER A 447      63.399   5.327  41.553  1.00  2.100          C  
ATOM   6988  C   SER A 447      62.636   4.898  42.810  1.00  2.490          C  
ATOM   6989  O   SER A 447      61.715   4.086  42.743  1.00  2.780          O  
ATOM   6990  CB  SER A 447      62.925   6.711  41.158  1.00  2.800          C  
ATOM   6991  OG  SER A 447      61.533   6.736  40.970  1.00  2.800          O  
ATOM   6992  H   SER A 447      62.374   3.867  40.373  1.00  2.110          H  
ATOM   6993  HA  SER A 447      64.455   5.391  41.801  1.00  2.520          H  
ATOM   6994 1HB  SER A 447      63.205   7.410  41.923  1.00  3.360          H  
ATOM   6995 2HB  SER A 447      63.424   7.022  40.241  1.00  3.360          H  
ATOM   6996  HG  SER A 447      61.262   7.687  40.978  1.00  3.360          H  
ATOM   6997  N   ASP A 448      63.018   5.507  43.948  1.00  3.080          N  
ATOM   6998  CA  ASP A 448      62.456   5.379  45.299  1.00  3.680          C  
ATOM   6999  C   ASP A 448      63.234   4.209  45.992  1.00  4.450          C  
ATOM   7000  O   ASP A 448      63.847   3.417  45.290  1.00  4.880          O  
ATOM   7001  CB  ASP A 448      60.927   5.166  45.201  1.00  4.910          C  
ATOM   7002  CG  ASP A 448      60.112   5.601  46.448  1.00  4.910          C  
ATOM   7003  OD1 ASP A 448      60.543   6.550  47.111  1.00  4.910          O  
ATOM   7004  OD2 ASP A 448      59.069   4.998  46.730  1.00  4.910          O  
ATOM   7005  H   ASP A 448      63.809   6.140  43.897  1.00  3.700          H  
ATOM   7006  HA  ASP A 448      62.638   6.296  45.821  1.00  4.420          H  
ATOM   7007 1HB  ASP A 448      60.535   5.688  44.331  1.00  5.890          H  
ATOM   7008 2HB  ASP A 448      60.753   4.111  45.054  1.00  5.890          H  
ATOM   7009  N   PRO A 449      63.316   4.083  47.338  1.00  5.090          N  
ATOM   7010  CA  PRO A 449      64.075   3.049  48.031  1.00  6.110          C  
ATOM   7011  C   PRO A 449      63.561   1.641  47.721  1.00  6.680          C  
ATOM   7012  O   PRO A 449      62.385   1.495  47.403  1.00  6.620          O  
ATOM   7013  CB  PRO A 449      63.875   3.408  49.513  1.00  9.170          C  
ATOM   7014  CG  PRO A 449      63.480   4.850  49.514  1.00  9.170          C  
ATOM   7015  CD  PRO A 449      62.649   5.001  48.272  1.00  9.170          C  
ATOM   7016  HA  PRO A 449      65.111   3.188  47.702  1.00  7.330          H  
ATOM   7017 1HB  PRO A 449      63.117   2.748  49.957  1.00 11.000          H  
ATOM   7018 2HB  PRO A 449      64.807   3.243  50.066  1.00 11.000          H  
ATOM   7019 1HG  PRO A 449      62.920   5.095  50.431  1.00 11.000          H  
ATOM   7020 2HG  PRO A 449      64.375   5.487  49.505  1.00 11.000          H  
ATOM   7021 1HD  PRO A 449      61.636   4.645  48.481  1.00 11.000          H  
ATOM   7022 2HD  PRO A 449      62.664   6.024  47.968  1.00 11.000          H  
ATOM   7023  N   THR A 450      64.402   0.597  47.847  1.00  7.550          N  
ATOM   7024  CA  THR A 450      65.790   0.651  48.323  1.00  7.960          C  
ATOM   7025  C   THR A 450      66.822   0.312  47.256  1.00  8.030          C  
ATOM   7026  O   THR A 450      67.995   0.649  47.409  1.00  8.130          O  
ATOM   7027  CB  THR A 450      65.970  -0.323  49.503  1.00 10.980          C  
ATOM   7028  OG1 THR A 450      65.682  -1.661  49.070  1.00 10.980          O  
ATOM   7029  CG2 THR A 450      65.018   0.056  50.627  1.00 10.980          C  
ATOM   7030  H   THR A 450      64.034  -0.327  47.641  1.00  9.060          H  
ATOM   7031  HA  THR A 450      66.028   1.634  48.696  1.00  9.550          H  
ATOM   7032  HB  THR A 450      66.998  -0.280  49.867  1.00 13.180          H  
ATOM   7033  HG1 THR A 450      66.426  -2.014  48.571  1.00 13.180          H  
ATOM   7034 1HG2 THR A 450      65.146  -0.639  51.457  1.00 13.180          H  
ATOM   7035 2HG2 THR A 450      65.238   1.061  50.964  1.00 13.180          H  
ATOM   7036 3HG2 THR A 450      63.990   0.007  50.274  1.00 13.180          H  
ATOM   7037  N   GLU A 451      66.411  -0.371  46.187  1.00  8.240          N  
ATOM   7038  CA  GLU A 451      67.355  -0.806  45.159  1.00  8.530          C  
ATOM   7039  C   GLU A 451      67.695   0.267  44.118  1.00  7.940          C  
ATOM   7040  O   GLU A 451      68.599   0.079  43.302  1.00  8.170          O  
ATOM   7041  CB  GLU A 451      66.834  -2.081  44.474  1.00 11.830          C  
ATOM   7042  CG  GLU A 451      65.624  -1.916  43.532  1.00 11.830          C  
ATOM   7043  CD  GLU A 451      64.268  -1.911  44.221  1.00 11.830          C  
ATOM   7044  OE1 GLU A 451      64.207  -1.612  45.400  1.00 11.830          O  
ATOM   7045  OE2 GLU A 451      63.293  -2.201  43.563  1.00 11.830          O  
ATOM   7046  H   GLU A 451      65.425  -0.626  46.088  1.00  9.890          H  
ATOM   7047  HA  GLU A 451      68.287  -1.068  45.660  1.00 10.240          H  
ATOM   7048 1HB  GLU A 451      67.640  -2.512  43.881  1.00 14.190          H  
ATOM   7049 2HB  GLU A 451      66.569  -2.815  45.236  1.00 14.190          H  
ATOM   7050 1HG  GLU A 451      65.737  -1.002  42.969  1.00 14.190          H  
ATOM   7051 2HG  GLU A 451      65.644  -2.738  42.819  1.00 14.190          H  
ATOM   7052  N   HIS A 452      66.964   1.374  44.120  1.00  7.430          N  
ATOM   7053  CA  HIS A 452      67.175   2.409  43.121  1.00  7.130          C  
ATOM   7054  C   HIS A 452      68.085   3.505  43.693  1.00  6.270          C  
ATOM   7055  O   HIS A 452      68.046   3.751  44.896  1.00  6.040          O  
ATOM   7056  CB  HIS A 452      65.824   2.958  42.698  1.00 10.100          C  
ATOM   7057  CG  HIS A 452      64.946   1.905  42.137  1.00 10.100          C  
ATOM   7058  ND1 HIS A 452      65.229   1.253  40.959  1.00 10.100          N  
ATOM   7059  CD2 HIS A 452      63.785   1.379  42.592  1.00 10.100          C  
ATOM   7060  CE1 HIS A 452      64.281   0.364  40.720  1.00 10.100          C  
ATOM   7061  NE2 HIS A 452      63.397   0.424  41.694  1.00 10.100          N  
ATOM   7062  H   HIS A 452      66.238   1.472  44.817  1.00  8.920          H  
ATOM   7063  HA  HIS A 452      67.651   1.962  42.252  1.00  8.560          H  
ATOM   7064 1HB  HIS A 452      65.348   3.412  43.533  1.00 12.120          H  
ATOM   7065 2HB  HIS A 452      65.940   3.713  41.958  1.00 12.120          H  
ATOM   7066  HD2 HIS A 452      63.255   1.656  43.507  1.00 12.120          H  
ATOM   7067  HE1 HIS A 452      64.236  -0.307  39.863  1.00 12.120          H  
ATOM   7068  HE2 HIS A 452      62.568  -0.149  41.774  1.00 12.120          H  
ATOM   7069  N   PRO A 453      68.856   4.238  42.854  1.00  6.140          N  
ATOM   7070  CA  PRO A 453      69.789   5.307  43.229  1.00  5.770          C  
ATOM   7071  C   PRO A 453      69.236   6.552  43.947  1.00  4.910          C  
ATOM   7072  O   PRO A 453      70.011   7.278  44.570  1.00  4.930          O  
ATOM   7073  CB  PRO A 453      70.396   5.702  41.873  1.00  8.650          C  
ATOM   7074  CG  PRO A 453      69.399   5.251  40.833  1.00  8.650          C  
ATOM   7075  CD  PRO A 453      68.818   3.982  41.382  1.00  8.650          C  
ATOM   7076  HA  PRO A 453      70.572   4.855  43.857  1.00  6.920          H  
ATOM   7077 1HB  PRO A 453      70.565   6.791  41.850  1.00 10.390          H  
ATOM   7078 2HB  PRO A 453      71.381   5.228  41.752  1.00 10.390          H  
ATOM   7079 1HG  PRO A 453      68.634   6.028  40.673  1.00 10.390          H  
ATOM   7080 2HG  PRO A 453      69.899   5.101  39.862  1.00 10.390          H  
ATOM   7081 1HD  PRO A 453      67.818   3.884  40.971  1.00 10.390          H  
ATOM   7082 2HD  PRO A 453      69.454   3.119  41.123  1.00 10.390          H  
ATOM   7083  N   THR A 454      67.937   6.830  43.835  1.00  4.550          N  
ATOM   7084  CA  THR A 454      67.370   8.009  44.492  1.00  4.190          C  
ATOM   7085  C   THR A 454      66.001   7.753  45.106  1.00  3.590          C  
ATOM   7086  O   THR A 454      65.255   6.954  44.548  1.00  3.710          O  
ATOM   7087  CB  THR A 454      67.175   9.163  43.482  1.00  6.010          C  
ATOM   7088  OG1 THR A 454      66.612  10.322  44.162  1.00  6.010          O  
ATOM   7089  CG2 THR A 454      66.266   8.759  42.300  1.00  6.010          C  
ATOM   7090  H   THR A 454      67.329   6.226  43.309  1.00  5.460          H  
ATOM   7091  HA  THR A 454      68.084   8.330  45.231  1.00  5.030          H  
ATOM   7092  HB  THR A 454      68.152   9.435  43.084  1.00  7.210          H  
ATOM   7093  HG1 THR A 454      65.666  10.144  44.480  1.00  7.210          H  
ATOM   7094 1HG2 THR A 454      66.182   9.600  41.613  1.00  7.210          H  
ATOM   7095 2HG2 THR A 454      66.697   7.908  41.778  1.00  7.210          H  
ATOM   7096 3HG2 THR A 454      65.276   8.500  42.658  1.00  7.210          H  
ATOM   7097  N   PRO A 455      65.662   8.402  46.247  1.00  3.470          N  
ATOM   7098  CA  PRO A 455      64.339   8.492  46.847  1.00  3.490          C  
ATOM   7099  C   PRO A 455      63.449   9.224  45.858  1.00  2.970          C  
ATOM   7100  O   PRO A 455      63.981  10.033  45.084  1.00  3.500          O  
ATOM   7101  CB  PRO A 455      64.572   9.329  48.112  1.00  5.240          C  
ATOM   7102  CG  PRO A 455      66.026   9.134  48.441  1.00  5.240          C  
ATOM   7103  CD  PRO A 455      66.723   8.989  47.104  1.00  5.240          C  
ATOM   7104  HA  PRO A 455      63.976   7.504  47.083  1.00  4.190          H  
ATOM   7105 1HB  PRO A 455      64.310  10.381  47.922  1.00  6.280          H  
ATOM   7106 2HB  PRO A 455      63.902   8.972  48.911  1.00  6.280          H  
ATOM   7107 1HG  PRO A 455      66.398   9.999  49.015  1.00  6.280          H  
ATOM   7108 2HG  PRO A 455      66.152   8.251  49.085  1.00  6.280          H  
ATOM   7109 1HD  PRO A 455      67.053   9.968  46.717  1.00  6.280          H  
ATOM   7110 2HD  PRO A 455      67.558   8.282  47.262  1.00  6.280          H  
ATOM   7111  N   ASP A 456      62.123   8.981  45.892  1.00  2.510          N  
ATOM   7112  CA  ASP A 456      61.231   9.685  44.969  1.00  2.460          C  
ATOM   7113  C   ASP A 456      59.883   9.998  45.623  1.00  1.890          C  
ATOM   7114  O   ASP A 456      59.497   9.394  46.621  1.00  2.460          O  
ATOM   7115  CB  ASP A 456      61.074   8.915  43.663  1.00  3.460          C  
ATOM   7116  CG  ASP A 456      60.623   9.808  42.469  1.00  3.460          C  
ATOM   7117  OD1 ASP A 456      60.332  10.988  42.694  1.00  3.460          O  
ATOM   7118  OD2 ASP A 456      60.615   9.313  41.347  1.00  3.460          O  
ATOM   7119  H   ASP A 456      61.695   8.297  46.545  1.00  3.010          H  
ATOM   7120  HA  ASP A 456      61.691  10.641  44.718  1.00  2.950          H  
ATOM   7121 1HB  ASP A 456      62.012   8.454  43.431  1.00  4.160          H  
ATOM   7122 2HB  ASP A 456      60.340   8.120  43.801  1.00  4.160          H  
ATOM   7123  N   LEU A 457      59.240  11.042  45.137  1.00  1.450          N  
ATOM   7124  CA  LEU A 457      57.960  11.491  45.685  1.00  1.370          C  
ATOM   7125  C   LEU A 457      56.800  11.146  44.766  1.00  0.950          C  
ATOM   7126  O   LEU A 457      57.060  10.281  43.933  1.00  1.760          O  
ATOM   7127  CB  LEU A 457      58.007  13.001  45.922  1.00  1.950          C  
ATOM   7128  CG  LEU A 457      59.153  13.519  46.841  1.00  1.950          C  
ATOM   7129  CD1 LEU A 457      59.085  15.033  46.890  1.00  1.950          C  
ATOM   7130  CD2 LEU A 457      59.033  12.922  48.249  1.00  1.950          C  
ATOM   7131  H   LEU A 457      59.636  11.455  44.286  1.00  1.740          H  
ATOM   7132  HA  LEU A 457      57.782  10.980  46.627  1.00  1.640          H  
ATOM   7133 1HB  LEU A 457      58.097  13.494  44.957  1.00  2.340          H  
ATOM   7134 2HB  LEU A 457      57.056  13.304  46.366  1.00  2.340          H  
ATOM   7135  HG  LEU A 457      60.115  13.234  46.416  1.00  2.340          H  
ATOM   7136 1HD1 LEU A 457      59.891  15.416  47.514  1.00  2.340          H  
ATOM   7137 2HD1 LEU A 457      59.186  15.435  45.881  1.00  2.340          H  
ATOM   7138 3HD1 LEU A 457      58.126  15.341  47.306  1.00  2.340          H  
ATOM   7139 1HD2 LEU A 457      59.842  13.304  48.871  1.00  2.340          H  
ATOM   7140 2HD2 LEU A 457      58.075  13.207  48.686  1.00  2.340          H  
ATOM   7141 3HD2 LEU A 457      59.104  11.837  48.210  1.00  2.340          H  
ATOM   7142  N   GLY A 458      55.651  11.024  45.430  1.00  0.790          N  
ATOM   7143  CA  GLY A 458      54.471  11.364  44.650  1.00  0.610          C  
ATOM   7144  C   GLY A 458      54.557  12.825  44.228  1.00  0.500          C  
ATOM   7145  O   GLY A 458      54.819  13.678  45.076  1.00  1.100          O  
ATOM   7146  H   GLY A 458      55.555  10.141  45.911  1.00  0.950          H  
ATOM   7147 1HA  GLY A 458      54.421  10.691  43.805  1.00  0.730          H  
ATOM   7148 2HA  GLY A 458      53.580  11.210  45.254  1.00  0.730          H  
ATOM   7149  N   PRO A 459      54.311  13.152  42.953  1.00  0.450          N  
ATOM   7150  CA  PRO A 459      54.372  14.489  42.412  1.00  0.500          C  
ATOM   7151  C   PRO A 459      53.190  15.309  42.862  1.00  0.520          C  
ATOM   7152  O   PRO A 459      52.102  14.770  43.010  1.00  1.030          O  
ATOM   7153  CB  PRO A 459      54.322  14.233  40.905  1.00  0.750          C  
ATOM   7154  CG  PRO A 459      53.550  12.946  40.766  1.00  0.750          C  
ATOM   7155  CD  PRO A 459      53.916  12.122  41.977  1.00  0.750          C  
ATOM   7156  HA  PRO A 459      55.319  14.960  42.711  1.00  0.600          H  
ATOM   7157 1HB  PRO A 459      53.804  15.065  40.404  1.00  0.900          H  
ATOM   7158 2HB  PRO A 459      55.337  14.183  40.489  1.00  0.900          H  
ATOM   7159 1HG  PRO A 459      52.478  13.180  40.716  1.00  0.900          H  
ATOM   7160 2HG  PRO A 459      53.807  12.450  39.819  1.00  0.900          H  
ATOM   7161 1HD  PRO A 459      53.020  11.589  42.318  1.00  0.900          H  
ATOM   7162 2HD  PRO A 459      54.758  11.446  41.738  1.00  0.900          H  
ATOM   7163  N   GLY A 460      53.370  16.624  42.941  1.00  0.480          N  
ATOM   7164  CA  GLY A 460      52.276  17.555  43.222  1.00  0.410          C  
ATOM   7165  C   GLY A 460      51.030  17.191  42.425  1.00  0.380          C  
ATOM   7166  O   GLY A 460      49.928  17.089  42.971  1.00  0.400          O  
ATOM   7167  H   GLY A 460      54.300  16.998  42.819  1.00  0.580          H  
ATOM   7168 1HA  GLY A 460      52.048  17.529  44.286  1.00  0.490          H  
ATOM   7169 2HA  GLY A 460      52.581  18.576  42.986  1.00  0.490          H  
ATOM   7170  N   HIS A 461      51.217  17.063  41.111  1.00  0.370          N  
ATOM   7171  CA  HIS A 461      50.153  16.723  40.184  1.00  0.370          C  
ATOM   7172  C   HIS A 461      50.135  15.237  39.821  1.00  0.360          C  
ATOM   7173  O   HIS A 461      51.041  14.738  39.144  1.00  0.390          O  
ATOM   7174  CB  HIS A 461      50.295  17.522  38.888  1.00  0.520          C  
ATOM   7175  CG  HIS A 461      49.188  17.281  37.897  1.00  0.520          C  
ATOM   7176  ND1 HIS A 461      49.343  17.521  36.548  1.00  0.520          N  
ATOM   7177  CD2 HIS A 461      47.914  16.838  38.056  1.00  0.520          C  
ATOM   7178  CE1 HIS A 461      48.215  17.234  35.926  1.00  0.520          C  
ATOM   7179  NE2 HIS A 461      47.334  16.828  36.821  1.00  0.520          N  
ATOM   7180  H   HIS A 461      52.151  17.195  40.759  1.00  0.440          H  
ATOM   7181  HA  HIS A 461      49.202  16.977  40.627  1.00  0.440          H  
ATOM   7182 1HB  HIS A 461      50.317  18.586  39.120  1.00  0.620          H  
ATOM   7183 2HB  HIS A 461      51.239  17.268  38.409  1.00  0.620          H  
ATOM   7184  HD1 HIS A 461      50.223  17.628  36.081  1.00  0.620          H  
ATOM   7185  HD2 HIS A 461      47.333  16.530  38.922  1.00  0.620          H  
ATOM   7186  HE1 HIS A 461      48.130  17.355  34.846  1.00  0.620          H  
ATOM   7187  N   VAL A 462      49.088  14.536  40.248  1.00  0.320          N  
ATOM   7188  CA  VAL A 462      48.955  13.114  39.957  1.00  0.310          C  
ATOM   7189  C   VAL A 462      47.868  12.908  38.919  1.00  0.300          C  
ATOM   7190  O   VAL A 462      46.683  13.124  39.183  1.00  0.290          O  
ATOM   7191  CB  VAL A 462      48.637  12.305  41.236  1.00  0.440          C  
ATOM   7192  CG1 VAL A 462      48.438  10.794  40.920  1.00  0.440          C  
ATOM   7193  CG2 VAL A 462      49.799  12.459  42.193  1.00  0.440          C  
ATOM   7194  H   VAL A 462      48.372  15.039  40.785  1.00  0.380          H  
ATOM   7195  HA  VAL A 462      49.899  12.750  39.548  1.00  0.370          H  
ATOM   7196  HB  VAL A 462      47.721  12.691  41.690  1.00  0.530          H  
ATOM   7197 1HG1 VAL A 462      48.225  10.251  41.841  1.00  0.530          H  
ATOM   7198 2HG1 VAL A 462      47.601  10.663  40.230  1.00  0.530          H  
ATOM   7199 3HG1 VAL A 462      49.343  10.396  40.468  1.00  0.530          H  
ATOM   7200 1HG2 VAL A 462      49.598  11.918  43.108  1.00  0.530          H  
ATOM   7201 2HG2 VAL A 462      50.692  12.072  41.730  1.00  0.530          H  
ATOM   7202 3HG2 VAL A 462      49.946  13.516  42.421  1.00  0.530          H  
ATOM   7203  N   ARG A 463      48.276  12.440  37.752  1.00  0.310          N  
ATOM   7204  CA  ARG A 463      47.366  12.228  36.646  1.00  0.320          C  
ATOM   7205  C   ARG A 463      47.209  10.750  36.349  1.00  0.310          C  
ATOM   7206  O   ARG A 463      48.202  10.014  36.272  1.00  0.330          O  
ATOM   7207  CB  ARG A 463      47.864  12.984  35.427  1.00  0.440          C  
ATOM   7208  CG  ARG A 463      47.021  12.871  34.170  1.00  0.440          C  
ATOM   7209  CD  ARG A 463      47.502  13.829  33.157  1.00  0.440          C  
ATOM   7210  NE  ARG A 463      46.737  13.764  31.935  1.00  0.440          N  
ATOM   7211  CZ  ARG A 463      47.037  14.428  30.792  1.00  0.440          C  
ATOM   7212  NH1 ARG A 463      48.099  15.207  30.727  1.00  0.440          N  
ATOM   7213  NH2 ARG A 463      46.263  14.290  29.730  1.00  0.440          N  
ATOM   7214  H   ARG A 463      49.262  12.266  37.617  1.00  0.370          H  
ATOM   7215  HA  ARG A 463      46.396  12.627  36.919  1.00  0.380          H  
ATOM   7216 1HB  ARG A 463      47.933  14.042  35.677  1.00  0.530          H  
ATOM   7217 2HB  ARG A 463      48.870  12.647  35.183  1.00  0.530          H  
ATOM   7218 1HG  ARG A 463      47.119  11.872  33.764  1.00  0.530          H  
ATOM   7219 2HG  ARG A 463      45.981  13.055  34.385  1.00  0.530          H  
ATOM   7220 1HD  ARG A 463      47.412  14.841  33.561  1.00  0.530          H  
ATOM   7221 2HD  ARG A 463      48.545  13.612  32.931  1.00  0.530          H  
ATOM   7222  HE  ARG A 463      45.913  13.172  31.934  1.00  0.530          H  
ATOM   7223 1HH1 ARG A 463      48.703  15.318  31.526  1.00  0.530          H  
ATOM   7224 2HH1 ARG A 463      48.319  15.695  29.867  1.00  0.530          H  
ATOM   7225 1HH2 ARG A 463      45.450  13.691  29.770  1.00  0.530          H  
ATOM   7226 2HH2 ARG A 463      46.482  14.779  28.874  1.00  0.530          H  
ATOM   7227  N   ILE A 464      45.956  10.326  36.216  1.00  0.290          N  
ATOM   7228  CA  ILE A 464      45.635   8.941  35.919  1.00  0.290          C  
ATOM   7229  C   ILE A 464      44.663   8.755  34.781  1.00  0.290          C  
ATOM   7230  O   ILE A 464      43.886   9.651  34.451  1.00  0.290          O  
ATOM   7231  CB  ILE A 464      45.004   8.230  37.129  1.00  0.410          C  
ATOM   7232  CG1 ILE A 464      43.644   8.882  37.521  1.00  0.410          C  
ATOM   7233  CG2 ILE A 464      45.935   8.274  38.218  1.00  0.410          C  
ATOM   7234  CD1 ILE A 464      42.856   8.130  38.550  1.00  0.410          C  
ATOM   7235  H   ILE A 464      45.207  11.011  36.335  1.00  0.350          H  
ATOM   7236  HA  ILE A 464      46.557   8.435  35.655  1.00  0.350          H  
ATOM   7237  HB  ILE A 464      44.817   7.186  36.870  1.00  0.490          H  
ATOM   7238 1HG1 ILE A 464      43.823   9.896  37.892  1.00  0.490          H  
ATOM   7239 2HG1 ILE A 464      43.019   8.941  36.649  1.00  0.490          H  
ATOM   7240 1HG2 ILE A 464      45.547   7.737  39.063  1.00  0.490          H  
ATOM   7241 2HG2 ILE A 464      46.819   7.805  37.856  1.00  0.490          H  
ATOM   7242 3HG2 ILE A 464      46.143   9.297  38.504  1.00  0.490          H  
ATOM   7243 1HD1 ILE A 464      41.918   8.660  38.735  1.00  0.490          H  
ATOM   7244 2HD1 ILE A 464      42.647   7.135  38.165  1.00  0.490          H  
ATOM   7245 3HD1 ILE A 464      43.405   8.058  39.478  1.00  0.490          H  
ATOM   7246  N   LYS A 465      44.643   7.541  34.273  1.00  0.330          N  
ATOM   7247  CA  LYS A 465      43.673   7.127  33.290  1.00  0.340          C  
ATOM   7248  C   LYS A 465      43.013   5.838  33.744  1.00  0.340          C  
ATOM   7249  O   LYS A 465      43.678   4.892  34.185  1.00  0.390          O  
ATOM   7250  CB  LYS A 465      44.356   6.953  31.925  1.00  0.470          C  
ATOM   7251  CG  LYS A 465      43.445   6.566  30.726  1.00  0.470          C  
ATOM   7252  CD  LYS A 465      44.282   6.357  29.427  1.00  0.470          C  
ATOM   7253  CE  LYS A 465      44.799   7.693  28.836  1.00  0.470          C  
ATOM   7254  NZ  LYS A 465      45.572   7.503  27.572  1.00  0.470          N  
ATOM   7255  H   LYS A 465      45.369   6.889  34.579  1.00  0.400          H  
ATOM   7256  HA  LYS A 465      42.894   7.882  33.217  1.00  0.410          H  
ATOM   7257 1HB  LYS A 465      44.872   7.859  31.696  1.00  0.570          H  
ATOM   7258 2HB  LYS A 465      45.100   6.184  32.009  1.00  0.570          H  
ATOM   7259 1HG  LYS A 465      42.923   5.632  30.950  1.00  0.570          H  
ATOM   7260 2HG  LYS A 465      42.696   7.335  30.553  1.00  0.570          H  
ATOM   7261 1HD  LYS A 465      45.136   5.720  29.658  1.00  0.570          H  
ATOM   7262 2HD  LYS A 465      43.673   5.850  28.678  1.00  0.570          H  
ATOM   7263 1HE  LYS A 465      43.948   8.343  28.638  1.00  0.570          H  
ATOM   7264 2HE  LYS A 465      45.456   8.168  29.545  1.00  0.570          H  
ATOM   7265 1HZ  LYS A 465      45.893   8.402  27.234  1.00  0.570          H  
ATOM   7266 2HZ  LYS A 465      46.367   6.917  27.771  1.00  0.570          H  
ATOM   7267 3HZ  LYS A 465      45.000   7.066  26.861  1.00  0.570          H  
ATOM   7268  N   ILE A 466      41.694   5.807  33.654  1.00  0.320          N  
ATOM   7269  CA  ILE A 466      40.938   4.607  33.974  1.00  0.320          C  
ATOM   7270  C   ILE A 466      40.423   3.990  32.685  1.00  0.340          C  
ATOM   7271  O   ILE A 466      39.715   4.658  31.922  1.00  0.350          O  
ATOM   7272  CB  ILE A 466      39.794   4.899  34.964  1.00  0.450          C  
ATOM   7273  CG1 ILE A 466      40.396   5.415  36.325  1.00  0.450          C  
ATOM   7274  CG2 ILE A 466      38.916   3.657  35.124  1.00  0.450          C  
ATOM   7275  CD1 ILE A 466      39.375   5.951  37.336  1.00  0.450          C  
ATOM   7276  H   ILE A 466      41.200   6.645  33.321  1.00  0.380          H  
ATOM   7277  HA  ILE A 466      41.603   3.884  34.444  1.00  0.380          H  
ATOM   7278  HB  ILE A 466      39.200   5.710  34.574  1.00  0.540          H  
ATOM   7279 1HG1 ILE A 466      40.950   4.598  36.792  1.00  0.540          H  
ATOM   7280 2HG1 ILE A 466      41.095   6.222  36.103  1.00  0.540          H  
ATOM   7281 1HG2 ILE A 466      38.095   3.861  35.802  1.00  0.540          H  
ATOM   7282 2HG2 ILE A 466      38.506   3.379  34.161  1.00  0.540          H  
ATOM   7283 3HG2 ILE A 466      39.521   2.840  35.509  1.00  0.540          H  
ATOM   7284 1HD1 ILE A 466      39.906   6.286  38.218  1.00  0.540          H  
ATOM   7285 2HD1 ILE A 466      38.830   6.789  36.899  1.00  0.540          H  
ATOM   7286 3HD1 ILE A 466      38.667   5.174  37.620  1.00  0.540          H  
ATOM   7287  N   ARG A 467      40.832   2.729  32.455  1.00  0.340          N  
ATOM   7288  CA  ARG A 467      40.544   1.959  31.242  1.00  0.350          C  
ATOM   7289  C   ARG A 467      39.476   0.870  31.432  1.00  0.340          C  
ATOM   7290  O   ARG A 467      39.706  -0.154  32.086  1.00  0.360          O  
ATOM   7291  CB  ARG A 467      41.808   1.309  30.708  1.00  0.490          C  
ATOM   7292  CG  ARG A 467      42.905   2.254  30.269  1.00  0.490          C  
ATOM   7293  CD  ARG A 467      43.987   1.501  29.593  1.00  0.490          C  
ATOM   7294  NE  ARG A 467      45.066   2.365  29.130  1.00  0.490          N  
ATOM   7295  CZ  ARG A 467      45.982   2.010  28.198  1.00  0.490          C  
ATOM   7296  NH1 ARG A 467      45.925   0.826  27.642  1.00  0.490          N  
ATOM   7297  NH2 ARG A 467      46.940   2.847  27.829  1.00  0.490          N  
ATOM   7298  H   ARG A 467      41.390   2.291  33.188  1.00  0.410          H  
ATOM   7299  HA  ARG A 467      40.209   2.649  30.492  1.00  0.420          H  
ATOM   7300 1HB  ARG A 467      42.223   0.642  31.459  1.00  0.580          H  
ATOM   7301 2HB  ARG A 467      41.551   0.719  29.854  1.00  0.580          H  
ATOM   7302 1HG  ARG A 467      42.499   2.993  29.574  1.00  0.580          H  
ATOM   7303 2HG  ARG A 467      43.322   2.764  31.142  1.00  0.580          H  
ATOM   7304 1HD  ARG A 467      44.407   0.771  30.289  1.00  0.580          H  
ATOM   7305 2HD  ARG A 467      43.561   0.987  28.732  1.00  0.580          H  
ATOM   7306  HE  ARG A 467      45.139   3.285  29.545  1.00  0.580          H  
ATOM   7307 1HH1 ARG A 467      45.209   0.171  27.909  1.00  0.580          H  
ATOM   7308 2HH1 ARG A 467      46.606   0.555  26.946  1.00  0.580          H  
ATOM   7309 1HH2 ARG A 467      47.027   3.760  28.241  1.00  0.580          H  
ATOM   7310 2HH2 ARG A 467      47.602   2.568  27.116  1.00  0.580          H  
ATOM   7311  N   MET A 468      38.295   1.086  30.860  1.00  0.330          N  
ATOM   7312  CA  MET A 468      37.169   0.148  31.058  1.00  0.330          C  
ATOM   7313  C   MET A 468      36.454  -0.264  29.780  1.00  0.330          C  
ATOM   7314  O   MET A 468      36.360   0.498  28.838  1.00  0.350          O  
ATOM   7315  CB  MET A 468      36.205   0.749  32.050  1.00  0.460          C  
ATOM   7316  CG  MET A 468      36.766   0.835  33.433  1.00  0.460          C  
ATOM   7317  SD  MET A 468      35.710   1.608  34.640  1.00  0.460          S  
ATOM   7318  CE  MET A 468      34.374   0.493  34.860  1.00  0.460          C  
ATOM   7319  H   MET A 468      38.197   1.954  30.309  1.00  0.400          H  
ATOM   7320  HA  MET A 468      37.569  -0.762  31.497  1.00  0.400          H  
ATOM   7321 1HB  MET A 468      35.997   1.744  31.731  1.00  0.550          H  
ATOM   7322 2HB  MET A 468      35.280   0.184  32.053  1.00  0.550          H  
ATOM   7323 1HG  MET A 468      36.957  -0.180  33.752  1.00  0.550          H  
ATOM   7324 2HG  MET A 468      37.700   1.362  33.422  1.00  0.550          H  
ATOM   7325 1HE  MET A 468      33.691   0.889  35.592  1.00  0.550          H  
ATOM   7326 2HE  MET A 468      33.843   0.362  33.933  1.00  0.550          H  
ATOM   7327 3HE  MET A 468      34.749  -0.470  35.208  1.00  0.550          H  
ATOM   7328  N   ASP A 469      35.897  -1.463  29.734  1.00  0.320          N  
ATOM   7329  CA  ASP A 469      35.190  -1.850  28.518  1.00  0.330          C  
ATOM   7330  C   ASP A 469      34.093  -0.842  28.218  1.00  0.340          C  
ATOM   7331  O   ASP A 469      33.389  -0.385  29.116  1.00  0.350          O  
ATOM   7332  CB  ASP A 469      34.567  -3.245  28.594  1.00  0.460          C  
ATOM   7333  CG  ASP A 469      34.081  -3.731  27.184  1.00  0.460          C  
ATOM   7334  OD1 ASP A 469      34.880  -4.342  26.539  1.00  0.460          O  
ATOM   7335  OD2 ASP A 469      32.966  -3.434  26.743  1.00  0.460          O  
ATOM   7336  H   ASP A 469      35.970  -2.098  30.516  1.00  0.380          H  
ATOM   7337  HA  ASP A 469      35.896  -1.843  27.686  1.00  0.400          H  
ATOM   7338 1HB  ASP A 469      35.301  -3.954  28.977  1.00  0.550          H  
ATOM   7339 2HB  ASP A 469      33.721  -3.240  29.281  1.00  0.550          H  
ATOM   7340  N   ILE A 470      33.913  -0.517  26.952  1.00  0.350          N  
ATOM   7341  CA  ILE A 470      32.885   0.437  26.579  1.00  0.360          C  
ATOM   7342  C   ILE A 470      31.476   0.072  27.068  1.00  0.360          C  
ATOM   7343  O   ILE A 470      30.676   0.962  27.347  1.00  0.380          O  
ATOM   7344  CB  ILE A 470      32.892   0.696  25.056  1.00  0.500          C  
ATOM   7345  CG1 ILE A 470      31.968   1.886  24.694  1.00  0.500          C  
ATOM   7346  CG2 ILE A 470      32.472  -0.548  24.280  1.00  0.500          C  
ATOM   7347  CD1 ILE A 470      32.335   3.262  25.218  1.00  0.500          C  
ATOM   7348  H   ILE A 470      34.504  -0.934  26.248  1.00  0.420          H  
ATOM   7349  HA  ILE A 470      33.158   1.370  27.048  1.00  0.430          H  
ATOM   7350  HB  ILE A 470      33.900   0.964  24.749  1.00  0.600          H  
ATOM   7351 1HG1 ILE A 470      31.930   1.940  23.620  1.00  0.600          H  
ATOM   7352 2HG1 ILE A 470      30.985   1.665  25.052  1.00  0.600          H  
ATOM   7353 1HG2 ILE A 470      32.512  -0.339  23.209  1.00  0.600          H  
ATOM   7354 2HG2 ILE A 470      33.147  -1.367  24.514  1.00  0.600          H  
ATOM   7355 3HG2 ILE A 470      31.462  -0.840  24.548  1.00  0.600          H  
ATOM   7356 1HD1 ILE A 470      31.597   3.960  24.868  1.00  0.600          H  
ATOM   7357 2HD1 ILE A 470      32.337   3.272  26.295  1.00  0.600          H  
ATOM   7358 3HD1 ILE A 470      33.306   3.547  24.850  1.00  0.600          H  
ATOM   7359  N   ASP A 471      31.141  -1.206  27.243  1.00  0.350          N  
ATOM   7360  CA  ASP A 471      29.772  -1.500  27.663  1.00  0.350          C  
ATOM   7361  C   ASP A 471      29.470  -1.218  29.136  1.00  0.360          C  
ATOM   7362  O   ASP A 471      28.345  -1.451  29.591  1.00  0.390          O  
ATOM   7363  CB  ASP A 471      29.391  -2.931  27.304  1.00  0.490          C  
ATOM   7364  CG  ASP A 471      29.151  -3.128  25.769  1.00  0.490          C  
ATOM   7365  OD1 ASP A 471      28.841  -2.160  25.076  1.00  0.490          O  
ATOM   7366  OD2 ASP A 471      29.297  -4.249  25.298  1.00  0.490          O  
ATOM   7367  H   ASP A 471      31.802  -1.978  27.053  1.00  0.420          H  
ATOM   7368  HA  ASP A 471      29.115  -0.854  27.083  1.00  0.420          H  
ATOM   7369 1HB  ASP A 471      30.202  -3.596  27.617  1.00  0.590          H  
ATOM   7370 2HB  ASP A 471      28.496  -3.223  27.851  1.00  0.590          H  
ATOM   7371  N   VAL A 472      30.467  -0.756  29.896  1.00  0.330          N  
ATOM   7372  CA  VAL A 472      30.257  -0.391  31.289  1.00  0.320          C  
ATOM   7373  C   VAL A 472      30.583   1.084  31.564  1.00  0.320          C  
ATOM   7374  O   VAL A 472      30.575   1.508  32.721  1.00  0.350          O  
ATOM   7375  CB  VAL A 472      31.037  -1.327  32.241  1.00  0.450          C  
ATOM   7376  CG1 VAL A 472      30.503  -2.747  32.127  1.00  0.450          C  
ATOM   7377  CG2 VAL A 472      32.501  -1.330  31.892  1.00  0.450          C  
ATOM   7378  H   VAL A 472      31.391  -0.605  29.478  1.00  0.400          H  
ATOM   7379  HA  VAL A 472      29.201  -0.533  31.513  1.00  0.380          H  
ATOM   7380  HB  VAL A 472      30.905  -0.982  33.256  1.00  0.540          H  
ATOM   7381 1HG1 VAL A 472      31.047  -3.397  32.811  1.00  0.540          H  
ATOM   7382 2HG1 VAL A 472      29.444  -2.753  32.384  1.00  0.540          H  
ATOM   7383 3HG1 VAL A 472      30.630  -3.106  31.107  1.00  0.540          H  
ATOM   7384 1HG2 VAL A 472      33.040  -1.980  32.581  1.00  0.540          H  
ATOM   7385 2HG2 VAL A 472      32.618  -1.701  30.895  1.00  0.540          H  
ATOM   7386 3HG2 VAL A 472      32.895  -0.334  31.956  1.00  0.540          H  
ATOM   7387  N   VAL A 473      30.892   1.859  30.517  1.00  0.310          N  
ATOM   7388  CA  VAL A 473      31.178   3.287  30.672  1.00  0.310          C  
ATOM   7389  C   VAL A 473      30.404   4.097  29.644  1.00  0.300          C  
ATOM   7390  O   VAL A 473      29.857   3.548  28.695  1.00  0.310          O  
ATOM   7391  CB  VAL A 473      32.693   3.626  30.622  1.00  0.430          C  
ATOM   7392  CG1 VAL A 473      33.419   2.954  31.753  1.00  0.430          C  
ATOM   7393  CG2 VAL A 473      33.306   3.183  29.307  1.00  0.430          C  
ATOM   7394  H   VAL A 473      30.861   1.460  29.570  1.00  0.370          H  
ATOM   7395  HA  VAL A 473      30.828   3.595  31.657  1.00  0.370          H  
ATOM   7396  HB  VAL A 473      32.813   4.704  30.743  1.00  0.520          H  
ATOM   7397 1HG1 VAL A 473      34.456   3.248  31.710  1.00  0.520          H  
ATOM   7398 2HG1 VAL A 473      32.994   3.271  32.704  1.00  0.520          H  
ATOM   7399 3HG1 VAL A 473      33.334   1.884  31.660  1.00  0.520          H  
ATOM   7400 1HG2 VAL A 473      34.368   3.434  29.286  1.00  0.520          H  
ATOM   7401 2HG2 VAL A 473      33.189   2.114  29.215  1.00  0.520          H  
ATOM   7402 3HG2 VAL A 473      32.802   3.682  28.489  1.00  0.520          H  
ATOM   7403  N   THR A 474      30.346   5.402  29.831  1.00  0.300          N  
ATOM   7404  CA  THR A 474      29.682   6.253  28.860  1.00  0.310          C  
ATOM   7405  C   THR A 474      30.639   6.572  27.711  1.00  0.320          C  
ATOM   7406  O   THR A 474      31.842   6.714  27.914  1.00  0.440          O  
ATOM   7407  CB  THR A 474      29.108   7.513  29.551  1.00  0.430          C  
ATOM   7408  OG1 THR A 474      28.163   7.096  30.537  1.00  0.430          O  
ATOM   7409  CG2 THR A 474      28.377   8.405  28.555  1.00  0.430          C  
ATOM   7410  H   THR A 474      30.780   5.820  30.640  1.00  0.360          H  
ATOM   7411  HA  THR A 474      28.839   5.707  28.441  1.00  0.370          H  
ATOM   7412  HB  THR A 474      29.901   8.069  30.036  1.00  0.520          H  
ATOM   7413  HG1 THR A 474      27.928   7.850  31.094  1.00  0.520          H  
ATOM   7414 1HG2 THR A 474      27.963   9.232  29.101  1.00  0.520          H  
ATOM   7415 2HG2 THR A 474      29.056   8.775  27.792  1.00  0.520          H  
ATOM   7416 3HG2 THR A 474      27.568   7.848  28.086  1.00  0.520          H  
ATOM   7417  N   ARG A 475      30.101   6.656  26.498  1.00  0.320          N  
ATOM   7418  CA  ARG A 475      30.876   6.989  25.311  1.00  0.340          C  
ATOM   7419  C   ARG A 475      31.556   8.327  25.503  1.00  0.310          C  
ATOM   7420  O   ARG A 475      30.965   9.226  26.096  1.00  0.330          O  
ATOM   7421  CB  ARG A 475      29.961   7.077  24.107  1.00  0.470          C  
ATOM   7422  CG  ARG A 475      29.374   5.769  23.660  1.00  0.470          C  
ATOM   7423  CD  ARG A 475      28.422   5.954  22.544  1.00  0.470          C  
ATOM   7424  NE  ARG A 475      27.190   6.610  22.981  1.00  0.470          N  
ATOM   7425  CZ  ARG A 475      26.272   7.172  22.163  1.00  0.470          C  
ATOM   7426  NH1 ARG A 475      26.466   7.198  20.870  1.00  0.470          N  
ATOM   7427  NH2 ARG A 475      25.167   7.698  22.672  1.00  0.470          N  
ATOM   7428  H   ARG A 475      29.106   6.504  26.407  1.00  0.380          H  
ATOM   7429  HA  ARG A 475      31.638   6.231  25.151  1.00  0.410          H  
ATOM   7430 1HB  ARG A 475      29.139   7.752  24.334  1.00  0.560          H  
ATOM   7431 2HB  ARG A 475      30.507   7.503  23.268  1.00  0.560          H  
ATOM   7432 1HG  ARG A 475      30.152   5.090  23.344  1.00  0.560          H  
ATOM   7433 2HG  ARG A 475      28.842   5.337  24.490  1.00  0.560          H  
ATOM   7434 1HD  ARG A 475      28.888   6.563  21.774  1.00  0.560          H  
ATOM   7435 2HD  ARG A 475      28.159   4.975  22.132  1.00  0.560          H  
ATOM   7436  HE  ARG A 475      26.983   6.600  23.971  1.00  0.560          H  
ATOM   7437 1HH1 ARG A 475      27.297   6.797  20.472  1.00  0.560          H  
ATOM   7438 2HH1 ARG A 475      25.765   7.602  20.259  1.00  0.560          H  
ATOM   7439 1HH2 ARG A 475      25.011   7.678  23.670  1.00  0.560          H  
ATOM   7440 2HH2 ARG A 475      24.478   8.111  22.060  1.00  0.560          H  
ATOM   7441  N   THR A 476      32.791   8.454  25.010  1.00  0.310          N  
ATOM   7442  CA  THR A 476      33.553   9.692  25.126  1.00  0.320          C  
ATOM   7443  C   THR A 476      33.669  10.472  23.813  1.00  0.350          C  
ATOM   7444  O   THR A 476      34.283  11.538  23.770  1.00  0.380          O  
ATOM   7445  CB  THR A 476      34.959   9.397  25.654  1.00  0.440          C  
ATOM   7446  OG1 THR A 476      35.647   8.559  24.742  1.00  0.440          O  
ATOM   7447  CG2 THR A 476      34.869   8.692  26.984  1.00  0.440          C  
ATOM   7448  H   THR A 476      33.237   7.665  24.565  1.00  0.370          H  
ATOM   7449  HA  THR A 476      33.048  10.339  25.844  1.00  0.380          H  
ATOM   7450  HB  THR A 476      35.499  10.314  25.763  1.00  0.530          H  
ATOM   7451  HG1 THR A 476      36.616   8.537  24.997  1.00  0.530          H  
ATOM   7452 1HG2 THR A 476      35.869   8.493  27.341  1.00  0.530          H  
ATOM   7453 2HG2 THR A 476      34.355   9.325  27.688  1.00  0.530          H  
ATOM   7454 3HG2 THR A 476      34.328   7.753  26.881  1.00  0.530          H  
ATOM   7455  N   ASN A 477      33.072   9.967  22.723  1.00  0.360          N  
ATOM   7456  CA  ASN A 477      33.166  10.692  21.445  1.00  0.400          C  
ATOM   7457  C   ASN A 477      32.478  12.050  21.568  1.00  0.410          C  
ATOM   7458  O   ASN A 477      32.919  13.051  20.998  1.00  0.440          O  
ATOM   7459  CB  ASN A 477      32.529   9.917  20.301  1.00  0.540          C  
ATOM   7460  CG  ASN A 477      33.317   8.728  19.841  1.00  0.540          C  
ATOM   7461  OD1 ASN A 477      34.495   8.573  20.146  1.00  0.540          O  
ATOM   7462  ND2 ASN A 477      32.675   7.876  19.097  1.00  0.540          N  
ATOM   7463  H   ASN A 477      32.577   9.093  22.797  1.00  0.430          H  
ATOM   7464  HA  ASN A 477      34.216  10.875  21.217  1.00  0.480          H  
ATOM   7465 1HB  ASN A 477      31.537   9.582  20.607  1.00  0.650          H  
ATOM   7466 2HB  ASN A 477      32.390  10.590  19.454  1.00  0.650          H  
ATOM   7467 1HD2 ASN A 477      33.145   7.059  18.757  1.00  0.650          H  
ATOM   7468 2HD2 ASN A 477      31.717   8.033  18.862  1.00  0.650          H  
ATOM   7469  N   LYS A 478      31.388  12.050  22.326  1.00  0.410          N  
ATOM   7470  CA  LYS A 478      30.560  13.202  22.608  1.00  0.410          C  
ATOM   7471  C   LYS A 478      30.419  13.298  24.117  1.00  0.360          C  
ATOM   7472  O   LYS A 478      30.663  12.331  24.831  1.00  0.400          O  
ATOM   7473  CB  LYS A 478      29.187  13.081  21.940  1.00  0.570          C  
ATOM   7474  CG  LYS A 478      29.195  12.932  20.416  1.00  0.570          C  
ATOM   7475  CD  LYS A 478      29.674  14.190  19.698  1.00  0.570          C  
ATOM   7476  CE  LYS A 478      29.518  14.031  18.200  1.00  0.570          C  
ATOM   7477  NZ  LYS A 478      30.050  15.192  17.421  1.00  0.570          N  
ATOM   7478  H   LYS A 478      31.115  11.167  22.725  1.00  0.490          H  
ATOM   7479  HA  LYS A 478      31.062  14.104  22.262  1.00  0.490          H  
ATOM   7480 1HB  LYS A 478      28.687  12.217  22.322  1.00  0.690          H  
ATOM   7481 2HB  LYS A 478      28.572  13.946  22.197  1.00  0.690          H  
ATOM   7482 1HG  LYS A 478      29.842  12.101  20.139  1.00  0.690          H  
ATOM   7483 2HG  LYS A 478      28.184  12.704  20.082  1.00  0.690          H  
ATOM   7484 1HD  LYS A 478      29.096  15.051  20.031  1.00  0.690          H  
ATOM   7485 2HD  LYS A 478      30.728  14.364  19.917  1.00  0.690          H  
ATOM   7486 1HE  LYS A 478      30.034  13.128  17.878  1.00  0.690          H  
ATOM   7487 2HE  LYS A 478      28.458  13.929  17.977  1.00  0.690          H  
ATOM   7488 1HZ  LYS A 478      29.869  14.987  16.417  1.00  0.690          H  
ATOM   7489 2HZ  LYS A 478      29.573  16.037  17.680  1.00  0.690          H  
ATOM   7490 3HZ  LYS A 478      31.039  15.300  17.578  1.00  0.690          H  
ATOM   7491  N   ILE A 479      30.053  14.466  24.611  1.00  0.330          N  
ATOM   7492  CA  ILE A 479      29.850  14.646  26.044  1.00  0.310          C  
ATOM   7493  C   ILE A 479      28.434  15.082  26.396  1.00  0.270          C  
ATOM   7494  O   ILE A 479      28.157  15.480  27.539  1.00  0.290          O  
ATOM   7495  CB  ILE A 479      30.862  15.673  26.556  1.00  0.440          C  
ATOM   7496  CG1 ILE A 479      30.618  17.012  25.771  1.00  0.440          C  
ATOM   7497  CG2 ILE A 479      32.298  15.129  26.411  1.00  0.440          C  
ATOM   7498  CD1 ILE A 479      31.340  18.175  26.271  1.00  0.440          C  
ATOM   7499  H   ILE A 479      29.898  15.236  23.977  1.00  0.400          H  
ATOM   7500  HA  ILE A 479      30.041  13.696  26.538  1.00  0.370          H  
ATOM   7501  HB  ILE A 479      30.668  15.878  27.610  1.00  0.530          H  
ATOM   7502 1HG1 ILE A 479      30.908  16.873  24.735  1.00  0.530          H  
ATOM   7503 2HG1 ILE A 479      29.563  17.258  25.814  1.00  0.530          H  
ATOM   7504 1HG2 ILE A 479      33.013  15.848  26.787  1.00  0.530          H  
ATOM   7505 2HG2 ILE A 479      32.392  14.207  26.983  1.00  0.530          H  
ATOM   7506 3HG2 ILE A 479      32.516  14.921  25.367  1.00  0.530          H  
ATOM   7507 1HD1 ILE A 479      31.089  19.044  25.663  1.00  0.530          H  
ATOM   7508 2HD1 ILE A 479      31.060  18.357  27.277  1.00  0.530          H  
ATOM   7509 3HD1 ILE A 479      32.401  18.009  26.216  1.00  0.530          H  
ATOM   7510  N   ARG A 480      27.555  15.020  25.408  1.00  0.290          N  
ATOM   7511  CA  ARG A 480      26.173  15.423  25.570  1.00  0.290          C  
ATOM   7512  C   ARG A 480      25.301  14.895  24.453  1.00  0.310          C  
ATOM   7513  O   ARG A 480      25.787  14.552  23.372  1.00  0.370          O  
ATOM   7514  CB  ARG A 480      26.069  16.942  25.622  1.00  0.410          C  
ATOM   7515  CG  ARG A 480      26.506  17.675  24.356  1.00  0.410          C  
ATOM   7516  CD  ARG A 480      26.455  19.155  24.532  1.00  0.410          C  
ATOM   7517  NE  ARG A 480      26.853  19.865  23.314  1.00  0.410          N  
ATOM   7518  CZ  ARG A 480      26.879  21.212  23.160  1.00  0.410          C  
ATOM   7519  NH1 ARG A 480      26.526  22.005  24.149  1.00  0.410          N  
ATOM   7520  NH2 ARG A 480      27.265  21.730  22.005  1.00  0.410          N  
ATOM   7521  H   ARG A 480      27.864  14.652  24.520  1.00  0.350          H  
ATOM   7522  HA  ARG A 480      25.804  15.021  26.513  1.00  0.350          H  
ATOM   7523 1HB  ARG A 480      25.031  17.217  25.801  1.00  0.490          H  
ATOM   7524 2HB  ARG A 480      26.642  17.323  26.444  1.00  0.490          H  
ATOM   7525 1HG  ARG A 480      27.525  17.392  24.104  1.00  0.490          H  
ATOM   7526 2HG  ARG A 480      25.839  17.411  23.531  1.00  0.490          H  
ATOM   7527 1HD  ARG A 480      25.435  19.447  24.784  1.00  0.490          H  
ATOM   7528 2HD  ARG A 480      27.132  19.443  25.338  1.00  0.490          H  
ATOM   7529  HE  ARG A 480      27.128  19.300  22.521  1.00  0.490          H  
ATOM   7530 1HH1 ARG A 480      26.227  21.617  25.030  1.00  0.490          H  
ATOM   7531 2HH1 ARG A 480      26.545  23.006  24.025  1.00  0.490          H  
ATOM   7532 1HH2 ARG A 480      27.540  21.123  21.245  1.00  0.490          H  
ATOM   7533 2HH2 ARG A 480      27.286  22.733  21.880  1.00  0.490          H  
ATOM   7534  N   ASP A 481      24.000  14.907  24.697  1.00  0.310          N  
ATOM   7535  CA  ASP A 481      23.004  14.542  23.710  1.00  0.360          C  
ATOM   7536  C   ASP A 481      23.137  15.493  22.529  1.00  0.340          C  
ATOM   7537  O   ASP A 481      23.236  16.703  22.727  1.00  0.320          O  
ATOM   7538  CB  ASP A 481      21.612  14.683  24.323  1.00  0.480          C  
ATOM   7539  CG  ASP A 481      21.310  13.688  25.492  1.00  0.480          C  
ATOM   7540  OD1 ASP A 481      22.076  12.768  25.740  1.00  0.480          O  
ATOM   7541  OD2 ASP A 481      20.283  13.883  26.139  1.00  0.480          O  
ATOM   7542  H   ASP A 481      23.686  15.173  25.619  1.00  0.370          H  
ATOM   7543  HA  ASP A 481      23.175  13.518  23.377  1.00  0.430          H  
ATOM   7544 1HB  ASP A 481      21.488  15.704  24.692  1.00  0.580          H  
ATOM   7545 2HB  ASP A 481      20.859  14.546  23.541  1.00  0.580          H  
ATOM   7546  N   ARG A 482      23.031  14.980  21.299  1.00  0.380          N  
ATOM   7547  CA  ARG A 482      23.144  15.854  20.126  1.00  0.400          C  
ATOM   7548  C   ARG A 482      22.156  17.013  20.155  1.00  0.370          C  
ATOM   7549  O   ARG A 482      22.498  18.139  19.787  1.00  0.470          O  
ATOM   7550  CB  ARG A 482      22.973  15.066  18.841  1.00  0.550          C  
ATOM   7551  CG  ARG A 482      23.198  15.875  17.572  1.00  0.550          C  
ATOM   7552  CD  ARG A 482      23.125  15.023  16.353  1.00  0.550          C  
ATOM   7553  NE  ARG A 482      24.218  14.048  16.319  1.00  0.550          N  
ATOM   7554  CZ  ARG A 482      25.479  14.306  15.889  1.00  0.550          C  
ATOM   7555  NH1 ARG A 482      25.806  15.508  15.454  1.00  0.550          N  
ATOM   7556  NH2 ARG A 482      26.394  13.350  15.909  1.00  0.550          N  
ATOM   7557  H   ARG A 482      22.932  13.982  21.185  1.00  0.460          H  
ATOM   7558  HA  ARG A 482      24.151  16.273  20.123  1.00  0.480          H  
ATOM   7559 1HB  ARG A 482      23.664  14.228  18.837  1.00  0.660          H  
ATOM   7560 2HB  ARG A 482      21.961  14.664  18.792  1.00  0.660          H  
ATOM   7561 1HG  ARG A 482      22.435  16.647  17.491  1.00  0.660          H  
ATOM   7562 2HG  ARG A 482      24.173  16.351  17.621  1.00  0.660          H  
ATOM   7563 1HD  ARG A 482      22.190  14.470  16.364  1.00  0.660          H  
ATOM   7564 2HD  ARG A 482      23.167  15.636  15.454  1.00  0.660          H  
ATOM   7565  HE  ARG A 482      24.016  13.111  16.642  1.00  0.660          H  
ATOM   7566 1HH1 ARG A 482      25.123  16.247  15.427  1.00  0.660          H  
ATOM   7567 2HH1 ARG A 482      26.754  15.695  15.137  1.00  0.660          H  
ATOM   7568 1HH2 ARG A 482      26.160  12.427  16.239  1.00  0.660          H  
ATOM   7569 2HH2 ARG A 482      27.347  13.555  15.560  1.00  0.660          H  
ATOM   7570  N   PHE A 483      20.928  16.750  20.581  1.00  0.320          N  
ATOM   7571  CA  PHE A 483      19.944  17.812  20.652  1.00  0.300          C  
ATOM   7572  C   PHE A 483      19.393  17.850  22.063  1.00  0.310          C  
ATOM   7573  O   PHE A 483      19.274  16.811  22.715  1.00  0.370          O  
ATOM   7574  CB  PHE A 483      18.801  17.588  19.655  1.00  0.430          C  
ATOM   7575  CG  PHE A 483      19.243  17.516  18.208  1.00  0.430          C  
ATOM   7576  CD1 PHE A 483      19.355  16.288  17.574  1.00  0.430          C  
ATOM   7577  CD2 PHE A 483      19.566  18.655  17.491  1.00  0.430          C  
ATOM   7578  CE1 PHE A 483      19.760  16.207  16.259  1.00  0.430          C  
ATOM   7579  CE2 PHE A 483      19.978  18.570  16.180  1.00  0.430          C  
ATOM   7580  CZ  PHE A 483      20.072  17.349  15.564  1.00  0.430          C  
ATOM   7581  H   PHE A 483      20.689  15.815  20.862  1.00  0.380          H  
ATOM   7582  HA  PHE A 483      20.422  18.768  20.441  1.00  0.360          H  
ATOM   7583 1HB  PHE A 483      18.277  16.664  19.901  1.00  0.510          H  
ATOM   7584 2HB  PHE A 483      18.074  18.397  19.749  1.00  0.510          H  
ATOM   7585  HD1 PHE A 483      19.109  15.381  18.127  1.00  0.510          H  
ATOM   7586  HD2 PHE A 483      19.500  19.631  17.975  1.00  0.510          H  
ATOM   7587  HE1 PHE A 483      19.833  15.236  15.768  1.00  0.510          H  
ATOM   7588  HE2 PHE A 483      20.227  19.470  15.634  1.00  0.510          H  
ATOM   7589  HZ  PHE A 483      20.393  17.285  14.524  1.00  0.510          H  
ATOM   7590  N   TRP A 484      19.015  19.040  22.520  1.00  0.300          N  
ATOM   7591  CA  TRP A 484      18.384  19.179  23.824  1.00  0.300          C  
ATOM   7592  C   TRP A 484      16.996  18.562  23.857  1.00  0.290          C  
ATOM   7593  O   TRP A 484      16.198  18.758  22.937  1.00  0.300          O  
ATOM   7594  CB  TRP A 484      18.300  20.651  24.219  1.00  0.420          C  
ATOM   7595  CG  TRP A 484      17.658  20.878  25.537  1.00  0.420          C  
ATOM   7596  CD1 TRP A 484      18.266  20.835  26.744  1.00  0.420          C  
ATOM   7597  CD2 TRP A 484      16.273  21.208  25.796  1.00  0.420          C  
ATOM   7598  NE1 TRP A 484      17.370  21.081  27.733  1.00  0.420          N  
ATOM   7599  CE2 TRP A 484      16.140  21.321  27.170  1.00  0.420          C  
ATOM   7600  CE3 TRP A 484      15.159  21.410  24.978  1.00  0.420          C  
ATOM   7601  CZ2 TRP A 484      14.939  21.623  27.758  1.00  0.420          C  
ATOM   7602  CZ3 TRP A 484      13.948  21.722  25.564  1.00  0.420          C  
ATOM   7603  CH2 TRP A 484      13.838  21.824  26.922  1.00  0.420          C  
ATOM   7604  H   TRP A 484      19.188  19.868  21.969  1.00  0.360          H  
ATOM   7605  HA  TRP A 484      19.000  18.659  24.558  1.00  0.360          H  
ATOM   7606 1HB  TRP A 484      19.298  21.076  24.249  1.00  0.500          H  
ATOM   7607 2HB  TRP A 484      17.740  21.198  23.474  1.00  0.500          H  
ATOM   7608  HD1 TRP A 484      19.319  20.616  26.904  1.00  0.500          H  
ATOM   7609  HE1 TRP A 484      17.607  21.084  28.758  1.00  0.500          H  
ATOM   7610  HE3 TRP A 484      15.247  21.323  23.903  1.00  0.500          H  
ATOM   7611  HZ2 TRP A 484      14.837  21.712  28.836  1.00  0.500          H  
ATOM   7612  HZ3 TRP A 484      13.080  21.877  24.915  1.00  0.500          H  
ATOM   7613  HH2 TRP A 484      12.869  22.069  27.358  1.00  0.500          H  
ATOM   7614  N   ASP A 485      16.727  17.860  24.957  1.00  0.290          N  
ATOM   7615  CA  ASP A 485      15.478  17.184  25.301  1.00  0.330          C  
ATOM   7616  C   ASP A 485      15.415  17.205  26.844  1.00  0.350          C  
ATOM   7617  O   ASP A 485      16.390  16.781  27.470  1.00  0.510          O  
ATOM   7618  CB  ASP A 485      15.490  15.736  24.750  1.00  0.450          C  
ATOM   7619  CG  ASP A 485      14.166  14.913  24.901  1.00  0.450          C  
ATOM   7620  OD1 ASP A 485      13.215  15.229  24.242  1.00  0.450          O  
ATOM   7621  OD2 ASP A 485      14.157  13.956  25.652  1.00  0.450          O  
ATOM   7622  H   ASP A 485      17.488  17.761  25.610  1.00  0.350          H  
ATOM   7623  HA  ASP A 485      14.659  17.732  24.851  1.00  0.400          H  
ATOM   7624 1HB  ASP A 485      15.745  15.770  23.688  1.00  0.540          H  
ATOM   7625 2HB  ASP A 485      16.286  15.179  25.247  1.00  0.540          H  
ATOM   7626  N   PRO A 486      14.365  17.767  27.478  1.00  0.230          N  
ATOM   7627  CA  PRO A 486      14.227  17.918  28.926  1.00  0.250          C  
ATOM   7628  C   PRO A 486      14.053  16.586  29.660  1.00  0.320          C  
ATOM   7629  O   PRO A 486      13.406  15.675  29.147  1.00  0.930          O  
ATOM   7630  CB  PRO A 486      12.951  18.763  29.052  1.00  0.380          C  
ATOM   7631  CG  PRO A 486      12.147  18.457  27.793  1.00  0.380          C  
ATOM   7632  CD  PRO A 486      13.175  18.181  26.705  1.00  0.380          C  
ATOM   7633  HA  PRO A 486      15.101  18.465  29.311  1.00  0.300          H  
ATOM   7634 1HB  PRO A 486      12.409  18.475  29.967  1.00  0.450          H  
ATOM   7635 2HB  PRO A 486      13.200  19.818  29.161  1.00  0.450          H  
ATOM   7636 1HG  PRO A 486      11.489  17.590  27.967  1.00  0.450          H  
ATOM   7637 2HG  PRO A 486      11.492  19.309  27.549  1.00  0.450          H  
ATOM   7638 1HD  PRO A 486      12.810  17.342  26.080  1.00  0.450          H  
ATOM   7639 2HD  PRO A 486      13.370  19.074  26.117  1.00  0.450          H  
ATOM   7640  N   GLY A 487      14.522  16.532  30.905  1.00  0.380          N  
ATOM   7641  CA  GLY A 487      14.326  15.373  31.770  1.00  0.260          C  
ATOM   7642  C   GLY A 487      15.595  15.073  32.577  1.00  0.290          C  
ATOM   7643  O   GLY A 487      16.665  15.559  32.228  1.00  0.440          O  
ATOM   7644  H   GLY A 487      15.048  17.319  31.260  1.00  0.460          H  
ATOM   7645 1HA  GLY A 487      13.496  15.589  32.436  1.00  0.310          H  
ATOM   7646 2HA  GLY A 487      14.048  14.512  31.164  1.00  0.310          H  
ATOM   7647  N   PRO A 488      15.491  14.280  33.656  1.00  0.300          N  
ATOM   7648  CA  PRO A 488      16.540  13.891  34.583  1.00  0.370          C  
ATOM   7649  C   PRO A 488      17.673  12.962  34.130  1.00  0.260          C  
ATOM   7650  O   PRO A 488      18.700  12.919  34.801  1.00  0.320          O  
ATOM   7651  CB  PRO A 488      15.736  13.205  35.694  1.00  0.550          C  
ATOM   7652  CG  PRO A 488      14.500  12.716  35.037  1.00  0.550          C  
ATOM   7653  CD  PRO A 488      14.183  13.750  34.006  1.00  0.550          C  
ATOM   7654  HA  PRO A 488      16.979  14.815  34.945  1.00  0.440          H  
ATOM   7655 1HB  PRO A 488      16.332  12.424  36.133  1.00  0.670          H  
ATOM   7656 2HB  PRO A 488      15.506  13.908  36.496  1.00  0.670          H  
ATOM   7657 1HG  PRO A 488      14.644  11.709  34.619  1.00  0.670          H  
ATOM   7658 2HG  PRO A 488      13.700  12.631  35.784  1.00  0.670          H  
ATOM   7659 1HD  PRO A 488      13.680  13.282  33.150  1.00  0.670          H  
ATOM   7660 2HD  PRO A 488      13.588  14.540  34.476  1.00  0.670          H  
ATOM   7661  N   ALA A 489      17.532  12.213  33.021  1.00  0.310          N  
ATOM   7662  CA  ALA A 489      18.597  11.260  32.654  1.00  0.230          C  
ATOM   7663  C   ALA A 489      18.918  10.412  33.875  1.00  0.380          C  
ATOM   7664  O   ALA A 489      20.026  10.432  34.414  1.00  1.020          O  
ATOM   7665  CB  ALA A 489      19.834  11.981  32.143  1.00  0.350          C  
ATOM   7666  H   ALA A 489      16.705  12.249  32.446  1.00  0.370          H  
ATOM   7667  HA  ALA A 489      18.225  10.595  31.873  1.00  0.280          H  
ATOM   7668 1HB  ALA A 489      20.601  11.254  31.877  1.00  0.420          H  
ATOM   7669 2HB  ALA A 489      19.559  12.535  31.275  1.00  0.420          H  
ATOM   7670 3HB  ALA A 489      20.226  12.651  32.890  1.00  0.420          H  
ATOM   7671  N   ALA A 490      17.915   9.670  34.318  1.00  0.330          N  
ATOM   7672  CA  ALA A 490      18.014   8.906  35.538  1.00  0.260          C  
ATOM   7673  C   ALA A 490      17.954   7.395  35.367  1.00  0.280          C  
ATOM   7674  O   ALA A 490      17.671   6.712  36.344  1.00  0.420          O  
ATOM   7675  CB  ALA A 490      16.888   9.342  36.441  1.00  0.390          C  
ATOM   7676  H   ALA A 490      17.054   9.672  33.793  1.00  0.400          H  
ATOM   7677  HA  ALA A 490      18.962   9.148  36.004  1.00  0.310          H  
ATOM   7678 1HB  ALA A 490      16.935   8.840  37.382  1.00  0.470          H  
ATOM   7679 2HB  ALA A 490      16.979  10.392  36.588  1.00  0.470          H  
ATOM   7680 3HB  ALA A 490      15.936   9.117  35.968  1.00  0.470          H  
ATOM   7681  N   ASP A 491      18.245   6.876  34.173  1.00  0.260          N  
ATOM   7682  CA  ASP A 491      18.208   5.435  33.890  1.00  0.270          C  
ATOM   7683  C   ASP A 491      19.456   4.640  34.405  1.00  0.300          C  
ATOM   7684  O   ASP A 491      20.572   4.865  33.914  1.00  0.330          O  
ATOM   7685  CB  ASP A 491      18.023   5.244  32.374  1.00  0.370          C  
ATOM   7686  CG  ASP A 491      17.891   3.816  31.936  1.00  0.370          C  
ATOM   7687  OD1 ASP A 491      18.667   3.019  32.428  1.00  0.370          O  
ATOM   7688  OD2 ASP A 491      17.026   3.502  31.147  1.00  0.370          O  
ATOM   7689  H   ASP A 491      18.492   7.504  33.389  1.00  0.310          H  
ATOM   7690  HA  ASP A 491      17.302   5.051  34.338  1.00  0.320          H  
ATOM   7691 1HB  ASP A 491      17.144   5.799  32.044  1.00  0.450          H  
ATOM   7692 2HB  ASP A 491      18.875   5.681  31.848  1.00  0.450          H  
ATOM   7693  N   PRO A 492      19.316   3.712  35.397  1.00  0.320          N  
ATOM   7694  CA  PRO A 492      20.395   2.908  35.992  1.00  0.410          C  
ATOM   7695  C   PRO A 492      21.163   2.033  34.977  1.00  0.550          C  
ATOM   7696  O   PRO A 492      22.227   1.494  35.302  1.00  1.150          O  
ATOM   7697  CB  PRO A 492      19.632   1.998  36.974  1.00  0.610          C  
ATOM   7698  CG  PRO A 492      18.373   2.751  37.310  1.00  0.610          C  
ATOM   7699  CD  PRO A 492      17.988   3.465  36.036  1.00  0.610          C  
ATOM   7700  HA  PRO A 492      21.071   3.554  36.548  1.00  0.490          H  
ATOM   7701 1HB  PRO A 492      19.432   1.023  36.511  1.00  0.740          H  
ATOM   7702 2HB  PRO A 492      20.252   1.800  37.871  1.00  0.740          H  
ATOM   7703 1HG  PRO A 492      17.597   2.052  37.661  1.00  0.740          H  
ATOM   7704 2HG  PRO A 492      18.563   3.440  38.143  1.00  0.740          H  
ATOM   7705 1HD  PRO A 492      17.354   2.835  35.392  1.00  0.740          H  
ATOM   7706 2HD  PRO A 492      17.489   4.379  36.349  1.00  0.740          H  
ATOM   7707  N   LEU A 493      20.552   1.735  33.826  1.00  0.460          N  
ATOM   7708  CA  LEU A 493      21.190   0.933  32.792  1.00  0.500          C  
ATOM   7709  C   LEU A 493      22.096   1.777  31.900  1.00  0.430          C  
ATOM   7710  O   LEU A 493      23.243   1.407  31.634  1.00  0.660          O  
ATOM   7711  CB  LEU A 493      20.125   0.233  31.926  1.00  0.680          C  
ATOM   7712  CG  LEU A 493      20.609  -0.743  30.808  1.00  0.680          C  
ATOM   7713  CD1 LEU A 493      21.379  -1.920  31.426  1.00  0.680          C  
ATOM   7714  CD2 LEU A 493      19.380  -1.230  30.035  1.00  0.680          C  
ATOM   7715  H   LEU A 493      19.662   2.170  33.575  1.00  0.550          H  
ATOM   7716  HA  LEU A 493      21.812   0.190  33.278  1.00  0.600          H  
ATOM   7717 1HB  LEU A 493      19.447  -0.307  32.571  1.00  0.820          H  
ATOM   7718 2HB  LEU A 493      19.541   1.007  31.429  1.00  0.820          H  
ATOM   7719  HG  LEU A 493      21.285  -0.226  30.129  1.00  0.820          H  
ATOM   7720 1HD1 LEU A 493      21.702  -2.596  30.633  1.00  0.820          H  
ATOM   7721 2HD1 LEU A 493      22.256  -1.564  31.960  1.00  0.820          H  
ATOM   7722 3HD1 LEU A 493      20.734  -2.456  32.112  1.00  0.820          H  
ATOM   7723 1HD2 LEU A 493      19.689  -1.912  29.242  1.00  0.820          H  
ATOM   7724 2HD2 LEU A 493      18.703  -1.740  30.716  1.00  0.820          H  
ATOM   7725 3HD2 LEU A 493      18.867  -0.371  29.595  1.00  0.820          H  
ATOM   7726  N   THR A 494      21.552   2.913  31.421  1.00  0.330          N  
ATOM   7727  CA  THR A 494      22.271   3.734  30.440  1.00  0.350          C  
ATOM   7728  C   THR A 494      22.698   5.167  30.821  1.00  0.310          C  
ATOM   7729  O   THR A 494      23.588   5.715  30.164  1.00  0.360          O  
ATOM   7730  CB  THR A 494      21.424   3.873  29.168  1.00  0.480          C  
ATOM   7731  OG1 THR A 494      20.211   4.551  29.502  1.00  0.480          O  
ATOM   7732  CG2 THR A 494      21.084   2.499  28.603  1.00  0.480          C  
ATOM   7733  H   THR A 494      20.582   3.138  31.702  1.00  0.400          H  
ATOM   7734  HA  THR A 494      23.179   3.194  30.183  1.00  0.420          H  
ATOM   7735  HB  THR A 494      21.973   4.458  28.432  1.00  0.580          H  
ATOM   7736  HG1 THR A 494      19.796   4.896  28.707  1.00  0.580          H  
ATOM   7737 1HG2 THR A 494      20.477   2.618  27.709  1.00  0.580          H  
ATOM   7738 2HG2 THR A 494      21.995   1.966  28.358  1.00  0.580          H  
ATOM   7739 3HG2 THR A 494      20.524   1.937  29.337  1.00  0.580          H  
ATOM   7740  N   ASP A 495      22.092   5.799  31.832  1.00  0.270          N  
ATOM   7741  CA  ASP A 495      22.466   7.179  32.187  1.00  0.280          C  
ATOM   7742  C   ASP A 495      23.427   7.194  33.366  1.00  0.290          C  
ATOM   7743  O   ASP A 495      24.278   8.077  33.484  1.00  0.380          O  
ATOM   7744  CB  ASP A 495      21.277   8.069  32.543  1.00  0.390          C  
ATOM   7745  CG  ASP A 495      20.273   8.352  31.429  1.00  0.390          C  
ATOM   7746  OD1 ASP A 495      20.644   8.779  30.354  1.00  0.390          O  
ATOM   7747  OD2 ASP A 495      19.091   8.178  31.710  1.00  0.390          O  
ATOM   7748  H   ASP A 495      21.359   5.337  32.358  1.00  0.320          H  
ATOM   7749  HA  ASP A 495      22.972   7.632  31.335  1.00  0.340          H  
ATOM   7750 1HB  ASP A 495      20.747   7.602  33.353  1.00  0.470          H  
ATOM   7751 2HB  ASP A 495      21.653   9.023  32.921  1.00  0.470          H  
ATOM   7752  N   LEU A 496      23.314   6.187  34.233  1.00  0.300          N  
ATOM   7753  CA  LEU A 496      24.116   6.145  35.455  1.00  0.310          C  
ATOM   7754  C   LEU A 496      25.229   5.103  35.412  1.00  0.350          C  
ATOM   7755  O   LEU A 496      25.720   4.650  36.455  1.00  0.530          O  
ATOM   7756  CB  LEU A 496      23.239   5.858  36.674  1.00  0.430          C  
ATOM   7757  CG  LEU A 496      22.464   7.013  37.296  1.00  0.430          C  
ATOM   7758  CD1 LEU A 496      21.168   7.249  36.551  1.00  0.430          C  
ATOM   7759  CD2 LEU A 496      22.201   6.689  38.743  1.00  0.430          C  
ATOM   7760  H   LEU A 496      22.575   5.495  34.076  1.00  0.360          H  
ATOM   7761  HA  LEU A 496      24.568   7.118  35.579  1.00  0.370          H  
ATOM   7762 1HB  LEU A 496      22.518   5.135  36.370  1.00  0.520          H  
ATOM   7763 2HB  LEU A 496      23.851   5.429  37.452  1.00  0.520          H  
ATOM   7764  HG  LEU A 496      23.052   7.917  37.234  1.00  0.520          H  
ATOM   7765 1HD1 LEU A 496      20.656   8.072  37.024  1.00  0.520          H  
ATOM   7766 2HD1 LEU A 496      21.363   7.500  35.530  1.00  0.520          H  
ATOM   7767 3HD1 LEU A 496      20.545   6.361  36.595  1.00  0.520          H  
ATOM   7768 1HD2 LEU A 496      21.662   7.514  39.207  1.00  0.520          H  
ATOM   7769 2HD2 LEU A 496      21.604   5.783  38.809  1.00  0.520          H  
ATOM   7770 3HD2 LEU A 496      23.153   6.544  39.254  1.00  0.520          H  
ATOM   7771  N   ARG A 497      25.732   4.830  34.207  1.00  0.360          N  
ATOM   7772  CA  ARG A 497      26.807   3.862  34.000  1.00  0.350          C  
ATOM   7773  C   ARG A 497      28.020   4.177  34.872  1.00  0.330          C  
ATOM   7774  O   ARG A 497      28.676   3.264  35.374  1.00  0.340          O  
ATOM   7775  CB  ARG A 497      27.263   3.843  32.547  1.00  0.490          C  
ATOM   7776  CG  ARG A 497      26.275   3.259  31.541  1.00  0.490          C  
ATOM   7777  CD  ARG A 497      26.857   3.269  30.173  1.00  0.490          C  
ATOM   7778  NE  ARG A 497      25.903   2.865  29.128  1.00  0.490          N  
ATOM   7779  CZ  ARG A 497      25.623   1.593  28.752  1.00  0.490          C  
ATOM   7780  NH1 ARG A 497      26.202   0.567  29.341  1.00  0.490          N  
ATOM   7781  NH2 ARG A 497      24.757   1.382  27.771  1.00  0.490          N  
ATOM   7782  H   ARG A 497      25.295   5.267  33.402  1.00  0.430          H  
ATOM   7783  HA  ARG A 497      26.433   2.869  34.260  1.00  0.420          H  
ATOM   7784 1HB  ARG A 497      27.497   4.859  32.224  1.00  0.590          H  
ATOM   7785 2HB  ARG A 497      28.185   3.260  32.467  1.00  0.590          H  
ATOM   7786 1HG  ARG A 497      26.025   2.234  31.814  1.00  0.590          H  
ATOM   7787 2HG  ARG A 497      25.367   3.858  31.529  1.00  0.590          H  
ATOM   7788 1HD  ARG A 497      27.189   4.283  29.944  1.00  0.590          H  
ATOM   7789 2HD  ARG A 497      27.718   2.602  30.134  1.00  0.590          H  
ATOM   7790  HE  ARG A 497      25.427   3.611  28.631  1.00  0.590          H  
ATOM   7791 1HH1 ARG A 497      26.864   0.707  30.087  1.00  0.590          H  
ATOM   7792 2HH1 ARG A 497      25.994  -0.381  29.049  1.00  0.590          H  
ATOM   7793 1HH2 ARG A 497      24.315   2.167  27.313  1.00  0.590          H  
ATOM   7794 2HH2 ARG A 497      24.544   0.439  27.481  1.00  0.590          H  
ATOM   7795  N   TYR A 498      28.293   5.466  35.122  1.00  0.320          N  
ATOM   7796  CA  TYR A 498      29.433   5.866  35.940  1.00  0.310          C  
ATOM   7797  C   TYR A 498      29.472   5.157  37.298  1.00  0.300          C  
ATOM   7798  O   TYR A 498      30.553   4.978  37.865  1.00  0.300          O  
ATOM   7799  CB  TYR A 498      29.411   7.383  36.168  1.00  0.440          C  
ATOM   7800  CG  TYR A 498      28.271   7.842  37.074  1.00  0.440          C  
ATOM   7801  CD1 TYR A 498      28.438   7.870  38.438  1.00  0.440          C  
ATOM   7802  CD2 TYR A 498      27.059   8.237  36.533  1.00  0.440          C  
ATOM   7803  CE1 TYR A 498      27.406   8.258  39.253  1.00  0.440          C  
ATOM   7804  CE2 TYR A 498      26.038   8.632  37.368  1.00  0.440          C  
ATOM   7805  CZ  TYR A 498      26.217   8.629  38.717  1.00  0.440          C  
ATOM   7806  OH  TYR A 498      25.211   8.997  39.538  1.00  0.440          O  
ATOM   7807  H   TYR A 498      27.730   6.187  34.695  1.00  0.380          H  
ATOM   7808  HA  TYR A 498      30.342   5.604  35.403  1.00  0.370          H  
ATOM   7809 1HB  TYR A 498      30.347   7.683  36.628  1.00  0.530          H  
ATOM   7810 2HB  TYR A 498      29.327   7.900  35.213  1.00  0.530          H  
ATOM   7811  HD1 TYR A 498      29.377   7.575  38.872  1.00  0.530          H  
ATOM   7812  HD2 TYR A 498      26.906   8.236  35.453  1.00  0.530          H  
ATOM   7813  HE1 TYR A 498      27.542   8.263  40.333  1.00  0.530          H  
ATOM   7814  HE2 TYR A 498      25.086   8.943  36.949  1.00  0.530          H  
ATOM   7815  HH  TYR A 498      25.543   9.046  40.438  1.00  0.530          H  
ATOM   7816  N   VAL A 499      28.318   4.765  37.841  1.00  0.320          N  
ATOM   7817  CA  VAL A 499      28.316   4.100  39.127  1.00  0.330          C  
ATOM   7818  C   VAL A 499      28.060   2.632  38.955  1.00  0.360          C  
ATOM   7819  O   VAL A 499      28.740   1.816  39.576  1.00  0.430          O  
ATOM   7820  CB  VAL A 499      27.385   4.788  40.176  1.00  0.460          C  
ATOM   7821  CG1 VAL A 499      25.920   4.720  39.813  1.00  0.460          C  
ATOM   7822  CG2 VAL A 499      27.582   4.116  41.530  1.00  0.460          C  
ATOM   7823  H   VAL A 499      27.439   4.898  37.335  1.00  0.380          H  
ATOM   7824  HA  VAL A 499      29.305   4.167  39.538  1.00  0.400          H  
ATOM   7825  HB  VAL A 499      27.660   5.803  40.253  1.00  0.550          H  
ATOM   7826 1HG1 VAL A 499      25.332   5.224  40.577  1.00  0.550          H  
ATOM   7827 2HG1 VAL A 499      25.760   5.211  38.865  1.00  0.550          H  
ATOM   7828 3HG1 VAL A 499      25.607   3.704  39.756  1.00  0.550          H  
ATOM   7829 1HG2 VAL A 499      26.963   4.613  42.275  1.00  0.550          H  
ATOM   7830 2HG2 VAL A 499      27.293   3.065  41.468  1.00  0.550          H  
ATOM   7831 3HG2 VAL A 499      28.630   4.188  41.822  1.00  0.550          H  
ATOM   7832  N   TRP A 500      27.117   2.270  38.105  1.00  0.350          N  
ATOM   7833  CA  TRP A 500      26.766   0.871  38.025  1.00  0.400          C  
ATOM   7834  C   TRP A 500      27.849   0.022  37.359  1.00  0.390          C  
ATOM   7835  O   TRP A 500      27.950  -1.172  37.618  1.00  0.440          O  
ATOM   7836  CB  TRP A 500      25.390   0.740  37.402  1.00  0.540          C  
ATOM   7837  CG  TRP A 500      24.395   1.435  38.301  1.00  0.540          C  
ATOM   7838  CD1 TRP A 500      23.657   2.514  37.972  1.00  0.540          C  
ATOM   7839  CD2 TRP A 500      24.096   1.168  39.710  1.00  0.540          C  
ATOM   7840  NE1 TRP A 500      22.928   2.941  39.061  1.00  0.540          N  
ATOM   7841  CE2 TRP A 500      23.198   2.144  40.121  1.00  0.540          C  
ATOM   7842  CE3 TRP A 500      24.528   0.202  40.645  1.00  0.540          C  
ATOM   7843  CZ2 TRP A 500      22.735   2.209  41.414  1.00  0.540          C  
ATOM   7844  CZ3 TRP A 500      24.042   0.268  41.935  1.00  0.540          C  
ATOM   7845  CH2 TRP A 500      23.180   1.248  42.311  1.00  0.540          C  
ATOM   7846  H   TRP A 500      26.619   2.974  37.557  1.00  0.420          H  
ATOM   7847  HA  TRP A 500      26.688   0.506  39.039  1.00  0.480          H  
ATOM   7848 1HB  TRP A 500      25.373   1.219  36.422  1.00  0.650          H  
ATOM   7849 2HB  TRP A 500      25.139  -0.279  37.282  1.00  0.650          H  
ATOM   7850  HD1 TRP A 500      23.654   2.986  36.993  1.00  0.650          H  
ATOM   7851  HE1 TRP A 500      22.299   3.723  39.104  1.00  0.650          H  
ATOM   7852  HE3 TRP A 500      25.225  -0.585  40.372  1.00  0.650          H  
ATOM   7853  HZ2 TRP A 500      22.034   2.979  41.743  1.00  0.650          H  
ATOM   7854  HZ3 TRP A 500      24.362  -0.485  42.654  1.00  0.650          H  
ATOM   7855  HH2 TRP A 500      22.821   1.262  43.344  1.00  0.650          H  
ATOM   7856  N   GLY A 501      28.694   0.626  36.524  1.00  0.360          N  
ATOM   7857  CA  GLY A 501      29.799  -0.099  35.909  1.00  0.350          C  
ATOM   7858  C   GLY A 501      31.038  -0.145  36.832  1.00  0.300          C  
ATOM   7859  O   GLY A 501      32.032  -0.805  36.520  1.00  0.300          O  
ATOM   7860  H   GLY A 501      28.575   1.608  36.271  1.00  0.430          H  
ATOM   7861 1HA  GLY A 501      29.481  -1.111  35.661  1.00  0.420          H  
ATOM   7862 2HA  GLY A 501      30.062   0.398  34.977  1.00  0.420          H  
ATOM   7863  N   GLY A 502      30.988   0.524  37.997  1.00  0.280          N  
ATOM   7864  CA  GLY A 502      32.120   0.583  38.924  1.00  0.260          C  
ATOM   7865  C   GLY A 502      33.186   1.674  38.640  1.00  0.250          C  
ATOM   7866  O   GLY A 502      34.235   1.678  39.302  1.00  0.240          O  
ATOM   7867  H   GLY A 502      30.123   0.990  38.283  1.00  0.340          H  
ATOM   7868 1HA  GLY A 502      31.721   0.737  39.927  1.00  0.310          H  
ATOM   7869 2HA  GLY A 502      32.604  -0.392  38.941  1.00  0.310          H  
ATOM   7870  N   PHE A 503      32.968   2.559  37.644  1.00  0.260          N  
ATOM   7871  CA  PHE A 503      33.969   3.593  37.296  1.00  0.260          C  
ATOM   7872  C   PHE A 503      34.230   4.564  38.438  1.00  0.250          C  
ATOM   7873  O   PHE A 503      35.379   4.735  38.844  1.00  0.250          O  
ATOM   7874  CB  PHE A 503      33.553   4.454  36.084  1.00  0.360          C  
ATOM   7875  CG  PHE A 503      34.639   5.507  35.611  1.00  0.360          C  
ATOM   7876  CD1 PHE A 503      35.482   5.212  34.543  1.00  0.360          C  
ATOM   7877  CD2 PHE A 503      34.841   6.746  36.245  1.00  0.360          C  
ATOM   7878  CE1 PHE A 503      36.453   6.089  34.122  1.00  0.360          C  
ATOM   7879  CE2 PHE A 503      35.827   7.622  35.814  1.00  0.360          C  
ATOM   7880  CZ  PHE A 503      36.627   7.295  34.756  1.00  0.360          C  
ATOM   7881  H   PHE A 503      32.097   2.508  37.133  1.00  0.310          H  
ATOM   7882  HA  PHE A 503      34.913   3.095  37.067  1.00  0.310          H  
ATOM   7883 1HB  PHE A 503      33.317   3.801  35.247  1.00  0.440          H  
ATOM   7884 2HB  PHE A 503      32.648   4.997  36.331  1.00  0.440          H  
ATOM   7885  HD1 PHE A 503      35.370   4.276  34.022  1.00  0.440          H  
ATOM   7886  HD2 PHE A 503      34.222   7.034  37.095  1.00  0.440          H  
ATOM   7887  HE1 PHE A 503      37.095   5.818  33.273  1.00  0.440          H  
ATOM   7888  HE2 PHE A 503      35.966   8.573  36.320  1.00  0.440          H  
ATOM   7889  HZ  PHE A 503      37.406   7.981  34.418  1.00  0.440          H  
ATOM   7890  N   VAL A 504      33.160   5.180  38.972  1.00  0.250          N  
ATOM   7891  CA  VAL A 504      33.290   6.189  40.025  1.00  0.240          C  
ATOM   7892  C   VAL A 504      33.751   5.556  41.336  1.00  0.220          C  
ATOM   7893  O   VAL A 504      34.375   6.212  42.168  1.00  0.210          O  
ATOM   7894  CB  VAL A 504      31.986   6.999  40.196  1.00  0.340          C  
ATOM   7895  CG1 VAL A 504      30.954   6.223  40.945  1.00  0.340          C  
ATOM   7896  CG2 VAL A 504      32.290   8.319  40.857  1.00  0.340          C  
ATOM   7897  H   VAL A 504      32.233   4.981  38.577  1.00  0.300          H  
ATOM   7898  HA  VAL A 504      34.039   6.901  39.689  1.00  0.290          H  
ATOM   7899  HB  VAL A 504      31.583   7.192  39.202  1.00  0.410          H  
ATOM   7900 1HG1 VAL A 504      30.036   6.792  41.017  1.00  0.410          H  
ATOM   7901 2HG1 VAL A 504      30.785   5.321  40.431  1.00  0.410          H  
ATOM   7902 3HG1 VAL A 504      31.303   6.001  41.939  1.00  0.410          H  
ATOM   7903 1HG2 VAL A 504      31.369   8.890  40.944  1.00  0.410          H  
ATOM   7904 2HG2 VAL A 504      32.694   8.142  41.863  1.00  0.410          H  
ATOM   7905 3HG2 VAL A 504      33.017   8.868  40.268  1.00  0.410          H  
ATOM   7906  N   TYR A 505      33.367   4.293  41.566  1.00  0.250          N  
ATOM   7907  CA  TYR A 505      33.839   3.554  42.735  1.00  0.240          C  
ATOM   7908  C   TYR A 505      35.358   3.499  42.661  1.00  0.220          C  
ATOM   7909  O   TYR A 505      36.044   3.883  43.615  1.00  0.220          O  
ATOM   7910  CB  TYR A 505      33.170   2.172  42.801  1.00  0.340          C  
ATOM   7911  CG  TYR A 505      33.707   1.177  43.849  1.00  0.340          C  
ATOM   7912  CD1 TYR A 505      33.505   1.338  45.179  1.00  0.340          C  
ATOM   7913  CD2 TYR A 505      34.338   0.057  43.422  1.00  0.340          C  
ATOM   7914  CE1 TYR A 505      33.971   0.364  46.067  1.00  0.340          C  
ATOM   7915  CE2 TYR A 505      34.785  -0.911  44.315  1.00  0.340          C  
ATOM   7916  CZ  TYR A 505      34.599  -0.738  45.631  1.00  0.340          C  
ATOM   7917  OH  TYR A 505      35.005  -1.683  46.544  1.00  0.340          O  
ATOM   7918  H   TYR A 505      32.770   3.834  40.896  1.00  0.300          H  
ATOM   7919  HA  TYR A 505      33.570   4.110  43.635  1.00  0.290          H  
ATOM   7920 1HB  TYR A 505      32.105   2.310  42.993  1.00  0.410          H  
ATOM   7921 2HB  TYR A 505      33.253   1.698  41.826  1.00  0.410          H  
ATOM   7922  HD1 TYR A 505      32.981   2.211  45.541  1.00  0.410          H  
ATOM   7923  HD2 TYR A 505      34.458  -0.087  42.363  1.00  0.410          H  
ATOM   7924  HE1 TYR A 505      33.813   0.462  47.123  1.00  0.410          H  
ATOM   7925  HE2 TYR A 505      35.268  -1.813  43.952  1.00  0.410          H  
ATOM   7926  HH  TYR A 505      34.859  -1.347  47.435  1.00  0.410          H  
ATOM   7927  N   LEU A 506      35.886   3.071  41.509  1.00  0.230          N  
ATOM   7928  CA  LEU A 506      37.323   3.031  41.347  1.00  0.240          C  
ATOM   7929  C   LEU A 506      37.941   4.390  41.432  1.00  0.240          C  
ATOM   7930  O   LEU A 506      38.930   4.581  42.132  1.00  0.250          O  
ATOM   7931  CB  LEU A 506      37.706   2.468  39.997  1.00  0.330          C  
ATOM   7932  CG  LEU A 506      39.185   2.426  39.678  1.00  0.330          C  
ATOM   7933  CD1 LEU A 506      39.921   1.606  40.688  1.00  0.330          C  
ATOM   7934  CD2 LEU A 506      39.282   1.822  38.377  1.00  0.330          C  
ATOM   7935  H   LEU A 506      35.283   2.746  40.746  1.00  0.280          H  
ATOM   7936  HA  LEU A 506      37.720   2.409  42.138  1.00  0.290          H  
ATOM   7937 1HB  LEU A 506      37.316   1.485  39.897  1.00  0.400          H  
ATOM   7938 2HB  LEU A 506      37.234   3.080  39.231  1.00  0.400          H  
ATOM   7939  HG  LEU A 506      39.619   3.429  39.658  1.00  0.400          H  
ATOM   7940 1HD1 LEU A 506      40.968   1.542  40.409  1.00  0.400          H  
ATOM   7941 2HD1 LEU A 506      39.849   2.040  41.675  1.00  0.400          H  
ATOM   7942 3HD1 LEU A 506      39.484   0.632  40.696  1.00  0.400          H  
ATOM   7943 1HD2 LEU A 506      40.305   1.739  38.067  1.00  0.400          H  
ATOM   7944 2HD2 LEU A 506      38.833   0.851  38.447  1.00  0.400          H  
ATOM   7945 3HD2 LEU A 506      38.734   2.426  37.671  1.00  0.400          H  
ATOM   7946  N   GLN A 507      37.345   5.354  40.739  1.00  0.230          N  
ATOM   7947  CA  GLN A 507      37.848   6.700  40.705  1.00  0.240          C  
ATOM   7948  C   GLN A 507      38.052   7.217  42.114  1.00  0.220          C  
ATOM   7949  O   GLN A 507      39.112   7.756  42.419  1.00  0.220          O  
ATOM   7950  CB  GLN A 507      36.872   7.581  39.951  1.00  0.330          C  
ATOM   7951  CG  GLN A 507      37.301   8.943  39.795  1.00  0.330          C  
ATOM   7952  CD  GLN A 507      36.316   9.777  39.089  1.00  0.330          C  
ATOM   7953  OE1 GLN A 507      35.269   9.308  38.639  1.00  0.330          O  
ATOM   7954  NE2 GLN A 507      36.661  11.040  38.992  1.00  0.330          N  
ATOM   7955  H   GLN A 507      36.530   5.124  40.172  1.00  0.280          H  
ATOM   7956  HA  GLN A 507      38.807   6.710  40.197  1.00  0.290          H  
ATOM   7957 1HB  GLN A 507      36.654   7.148  38.972  1.00  0.400          H  
ATOM   7958 2HB  GLN A 507      35.954   7.622  40.512  1.00  0.400          H  
ATOM   7959 1HG  GLN A 507      37.419   9.372  40.785  1.00  0.400          H  
ATOM   7960 2HG  GLN A 507      38.247   8.971  39.258  1.00  0.400          H  
ATOM   7961 1HE2 GLN A 507      36.065  11.736  38.536  1.00  0.400          H  
ATOM   7962 2HE2 GLN A 507      37.562  11.302  39.417  1.00  0.400          H  
ATOM   7963  N   ASP A 508      37.066   7.012  42.996  1.00  0.200          N  
ATOM   7964  CA  ASP A 508      37.191   7.425  44.384  1.00  0.200          C  
ATOM   7965  C   ASP A 508      38.365   6.716  45.042  1.00  0.190          C  
ATOM   7966  O   ASP A 508      39.194   7.353  45.689  1.00  0.200          O  
ATOM   7967  CB  ASP A 508      35.887   7.105  45.123  1.00  0.280          C  
ATOM   7968  CG  ASP A 508      35.769   7.539  46.627  1.00  0.280          C  
ATOM   7969  OD1 ASP A 508      35.890   8.696  46.941  1.00  0.280          O  
ATOM   7970  OD2 ASP A 508      35.502   6.658  47.444  1.00  0.280          O  
ATOM   7971  H   ASP A 508      36.185   6.593  42.683  1.00  0.240          H  
ATOM   7972  HA  ASP A 508      37.367   8.501  44.412  1.00  0.240          H  
ATOM   7973 1HB  ASP A 508      35.114   7.556  44.568  1.00  0.340          H  
ATOM   7974 2HB  ASP A 508      35.711   6.028  45.066  1.00  0.340          H  
ATOM   7975  N   LEU A 509      38.478   5.401  44.856  1.00  0.210          N  
ATOM   7976  CA  LEU A 509      39.556   4.669  45.504  1.00  0.230          C  
ATOM   7977  C   LEU A 509      40.961   5.115  45.067  1.00  0.220          C  
ATOM   7978  O   LEU A 509      41.844   5.286  45.918  1.00  0.230          O  
ATOM   7979  CB  LEU A 509      39.404   3.186  45.179  1.00  0.310          C  
ATOM   7980  CG  LEU A 509      38.183   2.430  45.774  1.00  0.310          C  
ATOM   7981  CD1 LEU A 509      38.072   1.077  45.113  1.00  0.310          C  
ATOM   7982  CD2 LEU A 509      38.351   2.237  47.252  1.00  0.310          C  
ATOM   7983  H   LEU A 509      37.759   4.901  44.318  1.00  0.250          H  
ATOM   7984  HA  LEU A 509      39.473   4.832  46.574  1.00  0.280          H  
ATOM   7985 1HB  LEU A 509      39.397   3.061  44.102  1.00  0.380          H  
ATOM   7986 2HB  LEU A 509      40.267   2.724  45.565  1.00  0.380          H  
ATOM   7987  HG  LEU A 509      37.272   2.993  45.585  1.00  0.380          H  
ATOM   7988 1HD1 LEU A 509      37.220   0.547  45.521  1.00  0.380          H  
ATOM   7989 2HD1 LEU A 509      37.936   1.209  44.050  1.00  0.380          H  
ATOM   7990 3HD1 LEU A 509      38.975   0.516  45.299  1.00  0.380          H  
ATOM   7991 1HD2 LEU A 509      37.483   1.701  47.624  1.00  0.380          H  
ATOM   7992 2HD2 LEU A 509      39.261   1.656  47.452  1.00  0.380          H  
ATOM   7993 3HD2 LEU A 509      38.417   3.196  47.754  1.00  0.380          H  
ATOM   7994  N   VAL A 510      41.165   5.356  43.766  1.00  0.220          N  
ATOM   7995  CA  VAL A 510      42.497   5.758  43.300  1.00  0.220          C  
ATOM   7996  C   VAL A 510      42.793   7.233  43.600  1.00  0.210          C  
ATOM   7997  O   VAL A 510      43.933   7.571  43.940  1.00  0.220          O  
ATOM   7998  CB  VAL A 510      42.745   5.402  41.794  1.00  0.310          C  
ATOM   7999  CG1 VAL A 510      42.715   3.885  41.608  1.00  0.310          C  
ATOM   8000  CG2 VAL A 510      41.699   6.013  40.893  1.00  0.310          C  
ATOM   8001  H   VAL A 510      40.383   5.200  43.122  1.00  0.260          H  
ATOM   8002  HA  VAL A 510      43.222   5.170  43.856  1.00  0.260          H  
ATOM   8003  HB  VAL A 510      43.730   5.763  41.503  1.00  0.370          H  
ATOM   8004 1HG1 VAL A 510      42.904   3.636  40.563  1.00  0.370          H  
ATOM   8005 2HG1 VAL A 510      43.477   3.430  42.230  1.00  0.370          H  
ATOM   8006 3HG1 VAL A 510      41.739   3.517  41.900  1.00  0.370          H  
ATOM   8007 1HG2 VAL A 510      41.908   5.728  39.871  1.00  0.370          H  
ATOM   8008 2HG2 VAL A 510      40.746   5.653  41.159  1.00  0.370          H  
ATOM   8009 3HG2 VAL A 510      41.702   7.090  40.981  1.00  0.370          H  
ATOM   8010  N   GLU A 511      41.798   8.113  43.477  1.00  0.210          N  
ATOM   8011  CA  GLU A 511      42.010   9.512  43.793  1.00  0.200          C  
ATOM   8012  C   GLU A 511      42.232   9.672  45.305  1.00  0.210          C  
ATOM   8013  O   GLU A 511      43.059  10.484  45.725  1.00  0.210          O  
ATOM   8014  CB  GLU A 511      40.840  10.344  43.297  1.00  0.280          C  
ATOM   8015  CG  GLU A 511      40.723  10.401  41.764  1.00  0.280          C  
ATOM   8016  CD  GLU A 511      39.489  11.075  41.313  1.00  0.280          C  
ATOM   8017  OE1 GLU A 511      38.723  11.490  42.138  1.00  0.280          O  
ATOM   8018  OE2 GLU A 511      39.285  11.175  40.121  1.00  0.280          O  
ATOM   8019  H   GLU A 511      40.871   7.815  43.161  1.00  0.250          H  
ATOM   8020  HA  GLU A 511      42.908   9.851  43.277  1.00  0.240          H  
ATOM   8021 1HB  GLU A 511      39.907   9.946  43.706  1.00  0.340          H  
ATOM   8022 2HB  GLU A 511      40.957  11.353  43.653  1.00  0.340          H  
ATOM   8023 1HG  GLU A 511      41.573  10.894  41.337  1.00  0.340          H  
ATOM   8024 2HG  GLU A 511      40.722   9.385  41.380  1.00  0.340          H  
ATOM   8025  N   ARG A 512      41.496   8.901  46.129  1.00  0.210          N  
ATOM   8026  CA  ARG A 512      41.672   8.954  47.570  1.00  0.230          C  
ATOM   8027  C   ARG A 512      43.068   8.461  47.914  1.00  0.230          C  
ATOM   8028  O   ARG A 512      43.692   8.966  48.853  1.00  0.240          O  
ATOM   8029  CB  ARG A 512      40.633   8.123  48.314  1.00  0.310          C  
ATOM   8030  CG  ARG A 512      40.717   8.184  49.867  1.00  0.310          C  
ATOM   8031  CD  ARG A 512      40.370   9.543  50.422  1.00  0.310          C  
ATOM   8032  NE  ARG A 512      40.521   9.589  51.875  1.00  0.310          N  
ATOM   8033  CZ  ARG A 512      40.249  10.660  52.661  1.00  0.310          C  
ATOM   8034  NH1 ARG A 512      39.761  11.759  52.142  1.00  0.310          N  
ATOM   8035  NH2 ARG A 512      40.478  10.586  53.960  1.00  0.310          N  
ATOM   8036  H   ARG A 512      40.776   8.275  45.764  1.00  0.250          H  
ATOM   8037  HA  ARG A 512      41.581   9.992  47.880  1.00  0.280          H  
ATOM   8038 1HB  ARG A 512      39.634   8.451  48.024  1.00  0.380          H  
ATOM   8039 2HB  ARG A 512      40.728   7.077  48.014  1.00  0.380          H  
ATOM   8040 1HG  ARG A 512      40.012   7.465  50.283  1.00  0.380          H  
ATOM   8041 2HG  ARG A 512      41.721   7.930  50.196  1.00  0.380          H  
ATOM   8042 1HD  ARG A 512      41.036  10.293  50.006  1.00  0.380          H  
ATOM   8043 2HD  ARG A 512      39.337   9.786  50.168  1.00  0.380          H  
ATOM   8044  HE  ARG A 512      40.892   8.764  52.328  1.00  0.380          H  
ATOM   8045 1HH1 ARG A 512      39.575  11.808  51.152  1.00  0.380          H  
ATOM   8046 2HH1 ARG A 512      39.549  12.559  52.734  1.00  0.380          H  
ATOM   8047 1HH2 ARG A 512      40.853   9.743  54.357  1.00  0.380          H  
ATOM   8048 2HH2 ARG A 512      40.294  11.389  54.589  1.00  0.380          H  
ATOM   8049  N   ALA A 513      43.547   7.423  47.206  1.00  0.220          N  
ATOM   8050  CA  ALA A 513      44.894   6.949  47.449  1.00  0.230          C  
ATOM   8051  C   ALA A 513      45.885   8.070  47.175  1.00  0.230          C  
ATOM   8052  O   ALA A 513      46.758   8.336  48.002  1.00  0.240          O  
ATOM   8053  CB  ALA A 513      45.206   5.761  46.570  1.00  0.320          C  
ATOM   8054  H   ALA A 513      42.959   6.945  46.516  1.00  0.260          H  
ATOM   8055  HA  ALA A 513      44.973   6.661  48.494  1.00  0.280          H  
ATOM   8056 1HB  ALA A 513      46.206   5.418  46.765  1.00  0.380          H  
ATOM   8057 2HB  ALA A 513      44.496   4.966  46.782  1.00  0.380          H  
ATOM   8058 3HB  ALA A 513      45.127   6.044  45.529  1.00  0.380          H  
ATOM   8059  N   ALA A 514      45.681   8.834  46.083  1.00  0.220          N  
ATOM   8060  CA  ALA A 514      46.582   9.946  45.787  1.00  0.230          C  
ATOM   8061  C   ALA A 514      46.583  10.931  46.942  1.00  0.230          C  
ATOM   8062  O   ALA A 514      47.647  11.413  47.335  1.00  0.250          O  
ATOM   8063  CB  ALA A 514      46.195  10.631  44.488  1.00  0.320          C  
ATOM   8064  H   ALA A 514      44.951   8.565  45.412  1.00  0.260          H  
ATOM   8065  HA  ALA A 514      47.586   9.563  45.687  1.00  0.280          H  
ATOM   8066 1HB  ALA A 514      46.890  11.443  44.278  1.00  0.380          H  
ATOM   8067 2HB  ALA A 514      46.225   9.905  43.676  1.00  0.380          H  
ATOM   8068 3HB  ALA A 514      45.192  11.030  44.573  1.00  0.380          H  
ATOM   8069  N   VAL A 515      45.420  11.167  47.550  1.00  0.230          N  
ATOM   8070  CA  VAL A 515      45.382  12.070  48.688  1.00  0.250          C  
ATOM   8071  C   VAL A 515      46.213  11.520  49.846  1.00  0.260          C  
ATOM   8072  O   VAL A 515      47.020  12.257  50.425  1.00  0.280          O  
ATOM   8073  CB  VAL A 515      43.926  12.309  49.174  1.00  0.340          C  
ATOM   8074  CG1 VAL A 515      43.916  13.084  50.498  1.00  0.340          C  
ATOM   8075  CG2 VAL A 515      43.150  13.080  48.112  1.00  0.340          C  
ATOM   8076  H   VAL A 515      44.568  10.768  47.140  1.00  0.280          H  
ATOM   8077  HA  VAL A 515      45.803  13.015  48.387  1.00  0.300          H  
ATOM   8078  HB  VAL A 515      43.447  11.355  49.350  1.00  0.410          H  
ATOM   8079 1HG1 VAL A 515      42.892  13.225  50.817  1.00  0.410          H  
ATOM   8080 2HG1 VAL A 515      44.444  12.532  51.271  1.00  0.410          H  
ATOM   8081 3HG1 VAL A 515      44.387  14.046  50.373  1.00  0.410          H  
ATOM   8082 1HG2 VAL A 515      42.124  13.243  48.441  1.00  0.410          H  
ATOM   8083 2HG2 VAL A 515      43.626  14.014  47.956  1.00  0.410          H  
ATOM   8084 3HG2 VAL A 515      43.142  12.519  47.185  1.00  0.410          H  
ATOM   8085  N   ARG A 516      45.990  10.243  50.187  1.00  0.270          N  
ATOM   8086  CA  ARG A 516      46.683   9.568  51.288  1.00  0.300          C  
ATOM   8087  C   ARG A 516      48.200   9.436  51.105  1.00  0.320          C  
ATOM   8088  O   ARG A 516      48.948   9.448  52.083  1.00  0.420          O  
ATOM   8089  CB  ARG A 516      46.048   8.219  51.550  1.00  0.410          C  
ATOM   8090  CG  ARG A 516      44.662   8.318  52.209  1.00  0.410          C  
ATOM   8091  CD  ARG A 516      44.036   6.991  52.407  1.00  0.410          C  
ATOM   8092  NE  ARG A 516      44.847   6.161  53.277  1.00  0.410          N  
ATOM   8093  CZ  ARG A 516      44.854   6.146  54.629  1.00  0.410          C  
ATOM   8094  NH1 ARG A 516      44.065   6.919  55.343  1.00  0.410          N  
ATOM   8095  NH2 ARG A 516      45.701   5.327  55.217  1.00  0.410          N  
ATOM   8096  H   ARG A 516      45.280   9.730  49.653  1.00  0.320          H  
ATOM   8097  HA  ARG A 516      46.521  10.170  52.184  1.00  0.360          H  
ATOM   8098 1HB  ARG A 516      45.931   7.689  50.609  1.00  0.490          H  
ATOM   8099 2HB  ARG A 516      46.699   7.627  52.192  1.00  0.490          H  
ATOM   8100 1HG  ARG A 516      44.761   8.809  53.175  1.00  0.490          H  
ATOM   8101 2HG  ARG A 516      44.006   8.911  51.568  1.00  0.490          H  
ATOM   8102 1HD  ARG A 516      43.049   7.104  52.847  1.00  0.490          H  
ATOM   8103 2HD  ARG A 516      43.943   6.491  51.442  1.00  0.490          H  
ATOM   8104  HE  ARG A 516      45.508   5.524  52.831  1.00  0.490          H  
ATOM   8105 1HH1 ARG A 516      43.434   7.555  54.889  1.00  0.490          H  
ATOM   8106 2HH1 ARG A 516      44.107   6.891  56.349  1.00  0.490          H  
ATOM   8107 1HH2 ARG A 516      46.313   4.762  54.611  1.00  0.490          H  
ATOM   8108 2HH2 ARG A 516      45.763   5.277  56.221  1.00  0.490          H  
ATOM   8109  N   VAL A 517      48.657   9.255  49.871  1.00  0.270          N  
ATOM   8110  CA  VAL A 517      50.087   9.177  49.609  1.00  0.280          C  
ATOM   8111  C   VAL A 517      50.738  10.570  49.621  1.00  0.270          C  
ATOM   8112  O   VAL A 517      51.831  10.733  50.168  1.00  0.290          O  
ATOM   8113  CB  VAL A 517      50.394   8.403  48.302  1.00  0.390          C  
ATOM   8114  CG1 VAL A 517      51.889   8.483  47.941  1.00  0.390          C  
ATOM   8115  CG2 VAL A 517      50.028   6.923  48.517  1.00  0.390          C  
ATOM   8116  H   VAL A 517      47.975   9.164  49.114  1.00  0.320          H  
ATOM   8117  HA  VAL A 517      50.538   8.604  50.418  1.00  0.340          H  
ATOM   8118  HB  VAL A 517      49.815   8.826  47.478  1.00  0.470          H  
ATOM   8119 1HG1 VAL A 517      52.067   7.910  47.029  1.00  0.470          H  
ATOM   8120 2HG1 VAL A 517      52.184   9.518  47.778  1.00  0.470          H  
ATOM   8121 3HG1 VAL A 517      52.480   8.060  48.755  1.00  0.470          H  
ATOM   8122 1HG2 VAL A 517      50.246   6.357  47.620  1.00  0.470          H  
ATOM   8123 2HG2 VAL A 517      50.612   6.521  49.341  1.00  0.470          H  
ATOM   8124 3HG2 VAL A 517      48.969   6.849  48.753  1.00  0.470          H  
ATOM   8125  N   LEU A 518      50.110  11.552  48.962  1.00  0.250          N  
ATOM   8126  CA  LEU A 518      50.641  12.911  48.872  1.00  0.260          C  
ATOM   8127  C   LEU A 518      50.703  13.669  50.213  1.00  0.290          C  
ATOM   8128  O   LEU A 518      51.602  14.492  50.405  1.00  0.330          O  
ATOM   8129  CB  LEU A 518      49.825  13.706  47.849  1.00  0.360          C  
ATOM   8130  CG  LEU A 518      49.954  13.254  46.344  1.00  0.360          C  
ATOM   8131  CD1 LEU A 518      48.929  14.037  45.515  1.00  0.360          C  
ATOM   8132  CD2 LEU A 518      51.376  13.492  45.812  1.00  0.360          C  
ATOM   8133  H   LEU A 518      49.219  11.357  48.503  1.00  0.300          H  
ATOM   8134  HA  LEU A 518      51.662  12.836  48.520  1.00  0.310          H  
ATOM   8135 1HB  LEU A 518      48.775  13.614  48.126  1.00  0.430          H  
ATOM   8136 2HB  LEU A 518      50.109  14.754  47.913  1.00  0.430          H  
ATOM   8137  HG  LEU A 518      49.724  12.195  46.262  1.00  0.430          H  
ATOM   8138 1HD1 LEU A 518      48.976  13.741  44.493  1.00  0.430          H  
ATOM   8139 2HD1 LEU A 518      47.933  13.838  45.891  1.00  0.430          H  
ATOM   8140 3HD1 LEU A 518      49.142  15.105  45.581  1.00  0.430          H  
ATOM   8141 1HD2 LEU A 518      51.421  13.171  44.774  1.00  0.430          H  
ATOM   8142 2HD2 LEU A 518      51.622  14.554  45.867  1.00  0.430          H  
ATOM   8143 3HD2 LEU A 518      52.102  12.930  46.379  1.00  0.430          H  
ATOM   8144  N   SER A 519      49.772  13.410  51.144  1.00  0.310          N  
ATOM   8145  CA  SER A 519      49.794  14.087  52.448  1.00  0.390          C  
ATOM   8146  C   SER A 519      49.572  13.121  53.593  1.00  0.540          C  
ATOM   8147  O   SER A 519      48.741  12.227  53.516  1.00  1.320          O  
ATOM   8148  CB  SER A 519      48.747  15.160  52.584  1.00  0.510          C  
ATOM   8149  OG  SER A 519      48.807  15.679  53.902  1.00  0.510          O  
ATOM   8150  H   SER A 519      49.009  12.757  50.937  1.00  0.370          H  
ATOM   8151  HA  SER A 519      50.773  14.544  52.581  1.00  0.470          H  
ATOM   8152 1HB  SER A 519      48.918  15.941  51.864  1.00  0.620          H  
ATOM   8153 2HB  SER A 519      47.757  14.737  52.394  1.00  0.620          H  
ATOM   8154  HG  SER A 519      48.164  16.416  53.951  1.00  0.620          H  
ATOM   8155  N   GLY A 520      50.285  13.337  54.700  1.00  0.490          N  
ATOM   8156  CA  GLY A 520      50.142  12.477  55.875  1.00  0.480          C  
ATOM   8157  C   GLY A 520      48.913  12.802  56.722  1.00  0.420          C  
ATOM   8158  O   GLY A 520      48.642  12.129  57.721  1.00  0.650          O  
ATOM   8159  H   GLY A 520      50.938  14.107  54.713  1.00  0.590          H  
ATOM   8160 1HA  GLY A 520      50.088  11.439  55.547  1.00  0.580          H  
ATOM   8161 2HA  GLY A 520      51.036  12.567  56.489  1.00  0.580          H  
ATOM   8162  N   ALA A 521      48.195  13.860  56.364  1.00  0.410          N  
ATOM   8163  CA  ALA A 521      47.001  14.219  57.109  1.00  0.390          C  
ATOM   8164  C   ALA A 521      45.882  13.267  56.719  1.00  0.530          C  
ATOM   8165  O   ALA A 521      45.733  12.932  55.542  1.00  0.880          O  
ATOM   8166  CB  ALA A 521      46.605  15.655  56.834  1.00  0.550          C  
ATOM   8167  H   ALA A 521      48.470  14.391  55.540  1.00  0.490          H  
ATOM   8168  HA  ALA A 521      47.206  14.099  58.172  1.00  0.470          H  
ATOM   8169 1HB  ALA A 521      45.724  15.911  57.398  1.00  0.660          H  
ATOM   8170 2HB  ALA A 521      47.420  16.319  57.115  1.00  0.660          H  
ATOM   8171 3HB  ALA A 521      46.407  15.758  55.796  1.00  0.660          H  
ATOM   8172  N   ASN A 522      45.040  12.893  57.680  1.00  0.490          N  
ATOM   8173  CA  ASN A 522      43.912  12.021  57.371  1.00  0.720          C  
ATOM   8174  C   ASN A 522      42.500  12.422  57.856  1.00  0.570          C  
ATOM   8175  O   ASN A 522      41.850  11.618  58.528  1.00  0.750          O  
ATOM   8176  CB  ASN A 522      44.239  10.599  57.786  1.00  0.920          C  
ATOM   8177  CG  ASN A 522      45.344  10.020  56.926  1.00  0.920          C  
ATOM   8178  OD1 ASN A 522      45.091   9.635  55.775  1.00  0.920          O  
ATOM   8179  ND2 ASN A 522      46.544   9.958  57.435  1.00  0.920          N  
ATOM   8180  H   ASN A 522      45.211  13.186  58.633  1.00  0.590          H  
ATOM   8181  HA  ASN A 522      43.827  11.995  56.285  1.00  0.860          H  
ATOM   8182 1HB  ASN A 522      44.552  10.579  58.830  1.00  1.100          H  
ATOM   8183 2HB  ASN A 522      43.355   9.968  57.691  1.00  1.100          H  
ATOM   8184 1HD2 ASN A 522      47.300   9.614  56.878  1.00  1.100          H  
ATOM   8185 2HD2 ASN A 522      46.719  10.295  58.358  1.00  1.100          H  
ATOM   8186  N   PRO A 523      42.039  13.671  57.636  1.00  0.340          N  
ATOM   8187  CA  PRO A 523      40.660  14.078  57.803  1.00  0.320          C  
ATOM   8188  C   PRO A 523      39.870  13.204  56.846  1.00  0.390          C  
ATOM   8189  O   PRO A 523      40.448  12.663  55.900  1.00  0.710          O  
ATOM   8190  CB  PRO A 523      40.663  15.543  57.357  1.00  0.480          C  
ATOM   8191  CG  PRO A 523      42.072  16.010  57.593  1.00  0.480          C  
ATOM   8192  CD  PRO A 523      42.949  14.803  57.369  1.00  0.480          C  
ATOM   8193  HA  PRO A 523      40.344  13.941  58.845  1.00  0.380          H  
ATOM   8194 1HB  PRO A 523      40.372  15.611  56.299  1.00  0.580          H  
ATOM   8195 2HB  PRO A 523      39.920  16.110  57.932  1.00  0.580          H  
ATOM   8196 1HG  PRO A 523      42.312  16.822  56.889  1.00  0.580          H  
ATOM   8197 2HG  PRO A 523      42.171  16.426  58.604  1.00  0.580          H  
ATOM   8198 1HD  PRO A 523      43.369  14.772  56.368  1.00  0.580          H  
ATOM   8199 2HD  PRO A 523      43.698  14.894  58.150  1.00  0.580          H  
ATOM   8200  N   ARG A 524      38.587  13.001  57.098  1.00  0.280          N  
ATOM   8201  CA  ARG A 524      37.820  12.167  56.192  1.00  0.310          C  
ATOM   8202  C   ARG A 524      36.593  12.842  55.638  1.00  0.340          C  
ATOM   8203  O   ARG A 524      35.470  12.386  55.854  1.00  0.680          O  
ATOM   8204  CB  ARG A 524      37.421  10.875  56.875  1.00  0.420          C  
ATOM   8205  CG  ARG A 524      38.580   9.957  57.204  1.00  0.420          C  
ATOM   8206  CD  ARG A 524      38.115   8.709  57.790  1.00  0.420          C  
ATOM   8207  NE  ARG A 524      37.587   8.921  59.127  1.00  0.420          N  
ATOM   8208  CZ  ARG A 524      36.784   8.064  59.787  1.00  0.420          C  
ATOM   8209  NH1 ARG A 524      36.408   6.947  59.216  1.00  0.420          N  
ATOM   8210  NH2 ARG A 524      36.375   8.352  61.015  1.00  0.420          N  
ATOM   8211  H   ARG A 524      38.137  13.439  57.891  1.00  0.340          H  
ATOM   8212  HA  ARG A 524      38.447  11.910  55.346  1.00  0.370          H  
ATOM   8213 1HB  ARG A 524      36.896  11.100  57.802  1.00  0.510          H  
ATOM   8214 2HB  ARG A 524      36.732  10.317  56.236  1.00  0.510          H  
ATOM   8215 1HG  ARG A 524      39.130   9.726  56.299  1.00  0.510          H  
ATOM   8216 2HG  ARG A 524      39.248  10.443  57.918  1.00  0.510          H  
ATOM   8217 1HD  ARG A 524      37.324   8.301  57.161  1.00  0.510          H  
ATOM   8218 2HD  ARG A 524      38.943   8.005  57.851  1.00  0.510          H  
ATOM   8219  HE  ARG A 524      37.871   9.769  59.604  1.00  0.510          H  
ATOM   8220 1HH1 ARG A 524      36.711   6.717  58.288  1.00  0.510          H  
ATOM   8221 2HH1 ARG A 524      35.812   6.292  59.729  1.00  0.510          H  
ATOM   8222 1HH2 ARG A 524      36.663   9.211  61.456  1.00  0.510          H  
ATOM   8223 2HH2 ARG A 524      35.760   7.717  61.515  1.00  0.510          H  
ATOM   8224  N   ALA A 525      36.802  13.886  54.833  1.00  0.310          N  
ATOM   8225  CA  ALA A 525      35.683  14.582  54.226  1.00  0.380          C  
ATOM   8226  C   ALA A 525      35.287  13.783  53.006  1.00  0.320          C  
ATOM   8227  O   ALA A 525      35.529  14.198  51.881  1.00  0.520          O  
ATOM   8228  CB  ALA A 525      36.029  16.008  53.833  1.00  0.500          C  
ATOM   8229  H   ALA A 525      37.740  14.212  54.644  1.00  0.370          H  
ATOM   8230  HA  ALA A 525      34.867  14.595  54.941  1.00  0.460          H  
ATOM   8231 1HB  ALA A 525      35.150  16.475  53.380  1.00  0.600          H  
ATOM   8232 2HB  ALA A 525      36.317  16.568  54.723  1.00  0.600          H  
ATOM   8233 3HB  ALA A 525      36.848  16.005  53.122  1.00  0.600          H  
ATOM   8234  N   GLY A 526      34.697  12.630  53.255  1.00  0.330          N  
ATOM   8235  CA  GLY A 526      34.392  11.641  52.238  1.00  0.280          C  
ATOM   8236  C   GLY A 526      33.452  12.139  51.178  1.00  0.260          C  
ATOM   8237  O   GLY A 526      32.770  13.154  51.351  1.00  0.300          O  
ATOM   8238  H   GLY A 526      34.568  12.409  54.242  1.00  0.400          H  
ATOM   8239 1HA  GLY A 526      35.316  11.292  51.777  1.00  0.340          H  
ATOM   8240 2HA  GLY A 526      33.948  10.787  52.726  1.00  0.340          H  
ATOM   8241  N   LEU A 527      33.365  11.395  50.080  1.00  0.220          N  
ATOM   8242  CA  LEU A 527      32.550  11.831  48.970  1.00  0.210          C  
ATOM   8243  C   LEU A 527      31.210  11.128  48.866  1.00  0.200          C  
ATOM   8244  O   LEU A 527      31.121   9.895  48.830  1.00  0.230          O  
ATOM   8245  CB  LEU A 527      33.288  11.570  47.647  1.00  0.300          C  
ATOM   8246  CG  LEU A 527      34.505  12.487  47.262  1.00  0.300          C  
ATOM   8247  CD1 LEU A 527      35.745  12.129  48.063  1.00  0.300          C  
ATOM   8248  CD2 LEU A 527      34.786  12.296  45.805  1.00  0.300          C  
ATOM   8249  H   LEU A 527      33.953  10.565  49.980  1.00  0.260          H  
ATOM   8250  HA  LEU A 527      32.368  12.899  49.078  1.00  0.250          H  
ATOM   8251 1HB  LEU A 527      33.654  10.539  47.663  1.00  0.360          H  
ATOM   8252 2HB  LEU A 527      32.556  11.648  46.845  1.00  0.360          H  
ATOM   8253  HG  LEU A 527      34.270  13.529  47.465  1.00  0.360          H  
ATOM   8254 1HD1 LEU A 527      36.558  12.757  47.741  1.00  0.360          H  
ATOM   8255 2HD1 LEU A 527      35.589  12.274  49.118  1.00  0.360          H  
ATOM   8256 3HD1 LEU A 527      36.010  11.089  47.874  1.00  0.360          H  
ATOM   8257 1HD2 LEU A 527      35.636  12.916  45.498  1.00  0.360          H  
ATOM   8258 2HD2 LEU A 527      35.030  11.242  45.628  1.00  0.360          H  
ATOM   8259 3HD2 LEU A 527      33.912  12.571  45.225  1.00  0.360          H  
ATOM   8260  N   TYR A 528      30.176  11.951  48.761  1.00  0.180          N  
ATOM   8261  CA  TYR A 528      28.800  11.505  48.570  1.00  0.170          C  
ATOM   8262  C   TYR A 528      28.256  12.033  47.259  1.00  0.180          C  
ATOM   8263  O   TYR A 528      28.436  13.214  46.965  1.00  0.180          O  
ATOM   8264  CB  TYR A 528      27.938  12.019  49.709  1.00  0.240          C  
ATOM   8265  CG  TYR A 528      28.122  11.385  51.042  1.00  0.240          C  
ATOM   8266  CD1 TYR A 528      29.181  11.713  51.854  1.00  0.240          C  
ATOM   8267  CD2 TYR A 528      27.170  10.493  51.479  1.00  0.240          C  
ATOM   8268  CE1 TYR A 528      29.279  11.113  53.086  1.00  0.240          C  
ATOM   8269  CE2 TYR A 528      27.265   9.909  52.700  1.00  0.240          C  
ATOM   8270  CZ  TYR A 528      28.307  10.206  53.504  1.00  0.240          C  
ATOM   8271  OH  TYR A 528      28.409   9.607  54.728  1.00  0.240          O  
ATOM   8272  H   TYR A 528      30.371  12.957  48.857  1.00  0.220          H  
ATOM   8273  HA  TYR A 528      28.781  10.431  48.524  1.00  0.200          H  
ATOM   8274 1HB  TYR A 528      28.169  13.061  49.828  1.00  0.290          H  
ATOM   8275 2HB  TYR A 528      26.907  11.945  49.432  1.00  0.290          H  
ATOM   8276  HD1 TYR A 528      29.941  12.426  51.520  1.00  0.290          H  
ATOM   8277  HD2 TYR A 528      26.329  10.255  50.840  1.00  0.290          H  
ATOM   8278  HE1 TYR A 528      30.108  11.334  53.736  1.00  0.290          H  
ATOM   8279  HE2 TYR A 528      26.500   9.204  53.032  1.00  0.290          H  
ATOM   8280  HH  TYR A 528      29.201   9.921  55.169  1.00  0.290          H  
ATOM   8281  N   LEU A 529      27.519  11.212  46.506  1.00  0.180          N  
ATOM   8282  CA  LEU A 529      26.975  11.699  45.241  1.00  0.180          C  
ATOM   8283  C   LEU A 529      25.460  11.958  45.310  1.00  0.180          C  
ATOM   8284  O   LEU A 529      24.660  11.055  45.580  1.00  0.200          O  
ATOM   8285  CB  LEU A 529      27.275  10.673  44.144  1.00  0.250          C  
ATOM   8286  CG  LEU A 529      28.741  10.180  44.063  1.00  0.250          C  
ATOM   8287  CD1 LEU A 529      28.845   9.212  42.892  1.00  0.250          C  
ATOM   8288  CD2 LEU A 529      29.714  11.347  43.957  1.00  0.250          C  
ATOM   8289  H   LEU A 529      27.377  10.228  46.755  1.00  0.220          H  
ATOM   8290  HA  LEU A 529      27.448  12.645  44.986  1.00  0.220          H  
ATOM   8291 1HB  LEU A 529      26.644   9.803  44.309  1.00  0.300          H  
ATOM   8292 2HB  LEU A 529      27.025  11.104  43.187  1.00  0.300          H  
ATOM   8293  HG  LEU A 529      28.975   9.623  44.964  1.00  0.300          H  
ATOM   8294 1HD1 LEU A 529      29.844   8.831  42.824  1.00  0.300          H  
ATOM   8295 2HD1 LEU A 529      28.151   8.386  43.040  1.00  0.300          H  
ATOM   8296 3HD1 LEU A 529      28.605   9.718  41.977  1.00  0.300          H  
ATOM   8297 1HD2 LEU A 529      30.716  10.989  43.905  1.00  0.300          H  
ATOM   8298 2HD2 LEU A 529      29.502  11.883  43.095  1.00  0.300          H  
ATOM   8299 3HD2 LEU A 529      29.629  11.998  44.810  1.00  0.300          H  
ATOM   8300  N   GLN A 530      25.049  13.203  45.057  1.00  0.170          N  
ATOM   8301  CA  GLN A 530      23.628  13.557  45.125  1.00  0.170          C  
ATOM   8302  C   GLN A 530      23.111  14.102  43.792  1.00  0.180          C  
ATOM   8303  O   GLN A 530      23.460  15.206  43.373  1.00  0.230          O  
ATOM   8304  CB  GLN A 530      23.403  14.580  46.250  1.00  0.240          C  
ATOM   8305  CG  GLN A 530      21.976  15.101  46.386  1.00  0.240          C  
ATOM   8306  CD  GLN A 530      20.944  14.073  46.842  1.00  0.240          C  
ATOM   8307  OE1 GLN A 530      20.984  13.597  47.986  1.00  0.240          O  
ATOM   8308  NE2 GLN A 530      20.016  13.745  45.952  1.00  0.240          N  
ATOM   8309  H   GLN A 530      25.739  13.920  44.810  1.00  0.200          H  
ATOM   8310  HA  GLN A 530      23.057  12.659  45.360  1.00  0.200          H  
ATOM   8311 1HB  GLN A 530      23.686  14.135  47.206  1.00  0.290          H  
ATOM   8312 2HB  GLN A 530      24.053  15.443  46.088  1.00  0.290          H  
ATOM   8313 1HG  GLN A 530      21.986  15.898  47.127  1.00  0.290          H  
ATOM   8314 2HG  GLN A 530      21.642  15.495  45.426  1.00  0.290          H  
ATOM   8315 1HE2 GLN A 530      19.262  13.089  46.206  1.00  0.290          H  
ATOM   8316 2HE2 GLN A 530      20.012  14.169  45.011  1.00  0.290          H  
ATOM   8317  N   GLN A 531      22.261  13.328  43.137  1.00  0.150          N  
ATOM   8318  CA  GLN A 531      21.742  13.761  41.844  1.00  0.160          C  
ATOM   8319  C   GLN A 531      20.848  14.960  42.112  1.00  0.170          C  
ATOM   8320  O   GLN A 531      20.096  14.975  43.098  1.00  0.190          O  
ATOM   8321  CB  GLN A 531      21.004  12.611  41.124  1.00  0.220          C  
ATOM   8322  CG  GLN A 531      20.594  12.882  39.652  1.00  0.220          C  
ATOM   8323  CD  GLN A 531      19.970  11.621  38.965  1.00  0.220          C  
ATOM   8324  OE1 GLN A 531      19.904  10.555  39.589  1.00  0.220          O  
ATOM   8325  NE2 GLN A 531      19.527  11.745  37.712  1.00  0.220          N  
ATOM   8326  H   GLN A 531      22.016  12.429  43.534  1.00  0.180          H  
ATOM   8327  HA  GLN A 531      22.563  14.096  41.207  1.00  0.190          H  
ATOM   8328 1HB  GLN A 531      21.605  11.715  41.147  1.00  0.260          H  
ATOM   8329 2HB  GLN A 531      20.111  12.394  41.659  1.00  0.260          H  
ATOM   8330 1HG  GLN A 531      19.852  13.684  39.632  1.00  0.260          H  
ATOM   8331 2HG  GLN A 531      21.479  13.186  39.087  1.00  0.260          H  
ATOM   8332 1HE2 GLN A 531      19.112  10.969  37.240  1.00  0.260          H  
ATOM   8333 2HE2 GLN A 531      19.611  12.615  37.213  1.00  0.260          H  
ATOM   8334  N   MET A 532      20.965  15.999  41.293  1.00  0.170          N  
ATOM   8335  CA  MET A 532      20.135  17.175  41.483  1.00  0.190          C  
ATOM   8336  C   MET A 532      18.712  16.854  41.035  1.00  0.170          C  
ATOM   8337  O   MET A 532      18.548  16.040  40.135  1.00  0.190          O  
ATOM   8338  CB  MET A 532      20.708  18.378  40.715  1.00  0.260          C  
ATOM   8339  CG  MET A 532      22.051  18.846  41.276  1.00  0.260          C  
ATOM   8340  SD  MET A 532      22.781  20.338  40.553  1.00  0.260          S  
ATOM   8341  CE  MET A 532      23.231  19.935  38.918  1.00  0.260          C  
ATOM   8342  H   MET A 532      21.626  15.957  40.513  1.00  0.200          H  
ATOM   8343  HA  MET A 532      20.154  17.404  42.540  1.00  0.230          H  
ATOM   8344 1HB  MET A 532      20.863  18.090  39.676  1.00  0.310          H  
ATOM   8345 2HB  MET A 532      19.996  19.210  40.721  1.00  0.310          H  
ATOM   8346 1HG  MET A 532      21.881  19.070  42.301  1.00  0.310          H  
ATOM   8347 2HG  MET A 532      22.755  18.046  41.211  1.00  0.310          H  
ATOM   8348 1HE  MET A 532      23.658  20.806  38.424  1.00  0.310          H  
ATOM   8349 2HE  MET A 532      23.950  19.149  38.932  1.00  0.310          H  
ATOM   8350 3HE  MET A 532      22.349  19.617  38.376  1.00  0.310          H  
ATOM   8351  N   PRO A 533      17.679  17.421  41.680  1.00  0.190          N  
ATOM   8352  CA  PRO A 533      16.276  17.353  41.297  1.00  0.190          C  
ATOM   8353  C   PRO A 533      16.053  18.228  40.081  1.00  0.190          C  
ATOM   8354  O   PRO A 533      16.824  19.157  39.859  1.00  0.280          O  
ATOM   8355  CB  PRO A 533      15.576  17.846  42.539  1.00  0.290          C  
ATOM   8356  CG  PRO A 533      16.566  18.767  43.211  1.00  0.290          C  
ATOM   8357  CD  PRO A 533      17.918  18.183  42.925  1.00  0.290          C  
ATOM   8358  HA  PRO A 533      16.004  16.308  41.075  1.00  0.230          H  
ATOM   8359 1HB  PRO A 533      14.621  18.314  42.273  1.00  0.340          H  
ATOM   8360 2HB  PRO A 533      15.344  16.986  43.149  1.00  0.340          H  
ATOM   8361 1HG  PRO A 533      16.476  19.803  42.866  1.00  0.340          H  
ATOM   8362 2HG  PRO A 533      16.361  18.763  44.273  1.00  0.340          H  
ATOM   8363 1HD  PRO A 533      18.621  19.016  42.767  1.00  0.340          H  
ATOM   8364 2HD  PRO A 533      18.221  17.510  43.751  1.00  0.340          H  
ATOM   8365  N   TYR A 534      14.995  17.960  39.332  1.00  0.170          N  
ATOM   8366  CA  TYR A 534      14.683  18.679  38.110  1.00  0.210          C  
ATOM   8367  C   TYR A 534      13.282  19.270  38.100  1.00  0.260          C  
ATOM   8368  O   TYR A 534      12.488  18.955  38.962  1.00  0.430          O  
ATOM   8369  CB  TYR A 534      14.839  17.701  36.943  1.00  0.280          C  
ATOM   8370  CG  TYR A 534      16.244  17.231  36.745  1.00  0.280          C  
ATOM   8371  CD1 TYR A 534      16.716  16.164  37.479  1.00  0.280          C  
ATOM   8372  CD2 TYR A 534      17.062  17.854  35.818  1.00  0.280          C  
ATOM   8373  CE1 TYR A 534      17.987  15.716  37.291  1.00  0.280          C  
ATOM   8374  CE2 TYR A 534      18.342  17.395  35.631  1.00  0.280          C  
ATOM   8375  CZ  TYR A 534      18.794  16.323  36.371  1.00  0.280          C  
ATOM   8376  OH  TYR A 534      20.032  15.827  36.186  1.00  0.280          O  
ATOM   8377  H   TYR A 534      14.365  17.187  39.584  1.00  0.200          H  
ATOM   8378  HA  TYR A 534      15.411  19.484  38.023  1.00  0.250          H  
ATOM   8379 1HB  TYR A 534      14.222  16.819  37.149  1.00  0.330          H  
ATOM   8380 2HB  TYR A 534      14.474  18.122  36.013  1.00  0.330          H  
ATOM   8381  HD1 TYR A 534      16.077  15.667  38.211  1.00  0.330          H  
ATOM   8382  HD2 TYR A 534      16.691  18.694  35.233  1.00  0.330          H  
ATOM   8383  HE1 TYR A 534      18.357  14.870  37.867  1.00  0.330          H  
ATOM   8384  HE2 TYR A 534      18.992  17.870  34.894  1.00  0.330          H  
ATOM   8385  HH  TYR A 534      20.453  16.287  35.450  1.00  0.330          H  
ATOM   8386  N   PRO A 535      12.993  20.245  37.243  1.00  0.230          N  
ATOM   8387  CA  PRO A 535      11.673  20.749  36.973  1.00  0.240          C  
ATOM   8388  C   PRO A 535      10.879  19.671  36.265  1.00  0.210          C  
ATOM   8389  O   PRO A 535      11.462  18.794  35.635  1.00  0.260          O  
ATOM   8390  CB  PRO A 535      11.954  21.928  36.050  1.00  0.360          C  
ATOM   8391  CG  PRO A 535      13.282  21.629  35.436  1.00  0.360          C  
ATOM   8392  CD  PRO A 535      14.037  20.964  36.528  1.00  0.360          C  
ATOM   8393  HA  PRO A 535      11.168  21.056  37.890  1.00  0.290          H  
ATOM   8394 1HB  PRO A 535      11.201  21.952  35.287  1.00  0.430          H  
ATOM   8395 2HB  PRO A 535      11.905  22.873  36.613  1.00  0.430          H  
ATOM   8396 1HG  PRO A 535      13.138  20.968  34.565  1.00  0.430          H  
ATOM   8397 2HG  PRO A 535      13.760  22.542  35.060  1.00  0.430          H  
ATOM   8398 1HD  PRO A 535      14.795  20.334  36.077  1.00  0.430          H  
ATOM   8399 2HD  PRO A 535      14.439  21.729  37.197  1.00  0.430          H  
ATOM   8400  N   CYS A 536       9.555  19.794  36.332  1.00  0.250          N  
ATOM   8401  CA  CYS A 536       8.664  18.861  35.636  1.00  0.250          C  
ATOM   8402  C   CYS A 536       9.107  18.703  34.190  1.00  0.230          C  
ATOM   8403  O   CYS A 536       9.626  19.622  33.579  1.00  0.270          O  
ATOM   8404  CB  CYS A 536       7.241  19.429  35.582  1.00  0.350          C  
ATOM   8405  SG  CYS A 536       6.479  19.737  37.180  1.00  0.350          S  
ATOM   8406  H   CYS A 536       9.160  20.509  36.907  1.00  0.300          H  
ATOM   8407  HA  CYS A 536       8.664  17.909  36.137  1.00  0.300          H  
ATOM   8408 1HB  CYS A 536       7.253  20.341  35.015  1.00  0.420          H  
ATOM   8409 2HB  CYS A 536       6.609  18.717  35.042  1.00  0.420          H  
ATOM   8410  N   TYR A 537       8.892  17.502  33.667  1.00  0.300          N  
ATOM   8411  CA  TYR A 537       9.269  17.196  32.293  1.00  0.290          C  
ATOM   8412  C   TYR A 537       8.182  16.334  31.669  1.00  0.280          C  
ATOM   8413  O   TYR A 537       7.338  15.796  32.387  1.00  0.310          O  
ATOM   8414  CB  TYR A 537      10.643  16.525  32.282  1.00  0.410          C  
ATOM   8415  CG  TYR A 537      10.699  15.147  32.926  1.00  0.410          C  
ATOM   8416  CD1 TYR A 537      10.624  14.012  32.140  1.00  0.410          C  
ATOM   8417  CD2 TYR A 537      10.825  15.022  34.307  1.00  0.410          C  
ATOM   8418  CE1 TYR A 537      10.702  12.761  32.721  1.00  0.410          C  
ATOM   8419  CE2 TYR A 537      10.894  13.769  34.882  1.00  0.410          C  
ATOM   8420  CZ  TYR A 537      10.842  12.639  34.089  1.00  0.410          C  
ATOM   8421  OH  TYR A 537      10.928  11.380  34.646  1.00  0.410          O  
ATOM   8422  H   TYR A 537       8.435  16.801  34.257  1.00  0.360          H  
ATOM   8423  HA  TYR A 537       9.326  18.128  31.725  1.00  0.350          H  
ATOM   8424 1HB  TYR A 537      10.998  16.436  31.254  1.00  0.490          H  
ATOM   8425 2HB  TYR A 537      11.349  17.169  32.811  1.00  0.490          H  
ATOM   8426  HD1 TYR A 537      10.520  14.102  31.060  1.00  0.490          H  
ATOM   8427  HD2 TYR A 537      10.878  15.912  34.943  1.00  0.490          H  
ATOM   8428  HE1 TYR A 537      10.658  11.865  32.108  1.00  0.490          H  
ATOM   8429  HE2 TYR A 537      10.999  13.679  35.959  1.00  0.490          H  
ATOM   8430  HH  TYR A 537      10.986  11.448  35.609  1.00  0.490          H  
ATOM   8431  N   VAL A 538       8.157  16.234  30.340  1.00  0.330          N  
ATOM   8432  CA  VAL A 538       7.107  15.441  29.709  1.00  0.370          C  
ATOM   8433  C   VAL A 538       7.490  14.024  29.271  1.00  0.480          C  
ATOM   8434  O   VAL A 538       6.707  13.113  29.474  1.00  0.650          O  
ATOM   8435  CB  VAL A 538       6.427  16.232  28.563  1.00  0.500          C  
ATOM   8436  CG1 VAL A 538       7.328  16.406  27.348  1.00  0.500          C  
ATOM   8437  CG2 VAL A 538       5.124  15.505  28.181  1.00  0.500          C  
ATOM   8438  H   VAL A 538       8.855  16.725  29.803  1.00  0.400          H  
ATOM   8439  HA  VAL A 538       6.328  15.327  30.448  1.00  0.440          H  
ATOM   8440  HB  VAL A 538       6.187  17.237  28.924  1.00  0.600          H  
ATOM   8441 1HG1 VAL A 538       6.792  16.975  26.595  1.00  0.600          H  
ATOM   8442 2HG1 VAL A 538       8.229  16.942  27.629  1.00  0.600          H  
ATOM   8443 3HG1 VAL A 538       7.588  15.471  26.933  1.00  0.600          H  
ATOM   8444 1HG2 VAL A 538       4.627  16.072  27.404  1.00  0.600          H  
ATOM   8445 2HG2 VAL A 538       5.331  14.497  27.819  1.00  0.600          H  
ATOM   8446 3HG2 VAL A 538       4.470  15.430  29.054  1.00  0.600          H  
ATOM   8447  N   ASP A 539       8.667  13.822  28.671  1.00  0.480          N  
ATOM   8448  CA  ASP A 539       9.046  12.495  28.148  1.00  0.450          C  
ATOM   8449  C   ASP A 539       7.996  12.007  27.118  1.00  0.390          C  
ATOM   8450  O   ASP A 539       7.559  10.850  27.111  1.00  0.470          O  
ATOM   8451  CB  ASP A 539       9.148  11.486  29.313  1.00  0.640          C  
ATOM   8452  CG  ASP A 539      10.027  10.233  29.051  1.00  0.640          C  
ATOM   8453  OD1 ASP A 539      11.010  10.347  28.328  1.00  0.640          O  
ATOM   8454  OD2 ASP A 539       9.732   9.185  29.590  1.00  0.640          O  
ATOM   8455  H   ASP A 539       9.305  14.594  28.566  1.00  0.580          H  
ATOM   8456  HA  ASP A 539      10.014  12.579  27.653  1.00  0.540          H  
ATOM   8457 1HB  ASP A 539       9.518  11.991  30.181  1.00  0.770          H  
ATOM   8458 2HB  ASP A 539       8.147  11.130  29.559  1.00  0.770          H  
ATOM   8459  N   ASP A 540       7.608  12.896  26.209  1.00  0.320          N  
ATOM   8460  CA  ASP A 540       6.584  12.576  25.232  1.00  0.300          C  
ATOM   8461  C   ASP A 540       7.124  11.799  24.050  1.00  0.360          C  
ATOM   8462  O   ASP A 540       7.597  12.379  23.060  1.00  0.680          O  
ATOM   8463  CB  ASP A 540       5.916  13.850  24.723  1.00  0.430          C  
ATOM   8464  CG  ASP A 540       4.743  13.601  23.787  1.00  0.430          C  
ATOM   8465  OD1 ASP A 540       4.582  12.486  23.275  1.00  0.430          O  
ATOM   8466  OD2 ASP A 540       3.983  14.539  23.601  1.00  0.430          O  
ATOM   8467  H   ASP A 540       8.014  13.813  26.222  1.00  0.380          H  
ATOM   8468  HA  ASP A 540       5.824  11.966  25.729  1.00  0.360          H  
ATOM   8469 1HB  ASP A 540       5.559  14.427  25.555  1.00  0.510          H  
ATOM   8470 2HB  ASP A 540       6.654  14.461  24.198  1.00  0.510          H  
ATOM   8471  N   VAL A 541       6.985  10.479  24.152  1.00  0.260          N  
ATOM   8472  CA  VAL A 541       7.498   9.523  23.172  1.00  0.280          C  
ATOM   8473  C   VAL A 541       7.012   9.780  21.751  1.00  0.220          C  
ATOM   8474  O   VAL A 541       7.663   9.358  20.792  1.00  0.230          O  
ATOM   8475  CB  VAL A 541       7.129   8.066  23.579  1.00  0.380          C  
ATOM   8476  CG1 VAL A 541       5.619   7.797  23.412  1.00  0.380          C  
ATOM   8477  CG2 VAL A 541       7.924   7.056  22.723  1.00  0.380          C  
ATOM   8478  H   VAL A 541       6.593  10.158  25.040  1.00  0.310          H  
ATOM   8479  HA  VAL A 541       8.582   9.605  23.180  1.00  0.340          H  
ATOM   8480  HB  VAL A 541       7.374   7.934  24.632  1.00  0.460          H  
ATOM   8481 1HG1 VAL A 541       5.408   6.775  23.736  1.00  0.460          H  
ATOM   8482 2HG1 VAL A 541       5.053   8.498  24.025  1.00  0.460          H  
ATOM   8483 3HG1 VAL A 541       5.320   7.903  22.372  1.00  0.460          H  
ATOM   8484 1HG2 VAL A 541       7.671   6.040  23.043  1.00  0.460          H  
ATOM   8485 2HG2 VAL A 541       7.673   7.158  21.675  1.00  0.460          H  
ATOM   8486 3HG2 VAL A 541       8.989   7.223  22.855  1.00  0.460          H  
ATOM   8487  N   PHE A 542       5.876  10.447  21.579  1.00  0.220          N  
ATOM   8488  CA  PHE A 542       5.388  10.671  20.233  1.00  0.200          C  
ATOM   8489  C   PHE A 542       6.416  11.327  19.355  1.00  0.210          C  
ATOM   8490  O   PHE A 542       6.505  11.019  18.165  1.00  0.290          O  
ATOM   8491  CB  PHE A 542       4.110  11.481  20.155  1.00  0.290          C  
ATOM   8492  CG  PHE A 542       3.738  11.691  18.703  1.00  0.290          C  
ATOM   8493  CD1 PHE A 542       3.226  10.653  17.964  1.00  0.290          C  
ATOM   8494  CD2 PHE A 542       3.920  12.910  18.081  1.00  0.290          C  
ATOM   8495  CE1 PHE A 542       2.906  10.806  16.625  1.00  0.290          C  
ATOM   8496  CE2 PHE A 542       3.606  13.076  16.759  1.00  0.290          C  
ATOM   8497  CZ  PHE A 542       3.098  12.019  16.024  1.00  0.290          C  
ATOM   8498  H   PHE A 542       5.383  10.874  22.383  1.00  0.260          H  
ATOM   8499  HA  PHE A 542       5.168   9.695  19.803  1.00  0.240          H  
ATOM   8500 1HB  PHE A 542       3.297  10.962  20.669  1.00  0.350          H  
ATOM   8501 2HB  PHE A 542       4.257  12.451  20.639  1.00  0.350          H  
ATOM   8502  HD1 PHE A 542       3.086   9.709  18.459  1.00  0.350          H  
ATOM   8503  HD2 PHE A 542       4.317  13.741  18.657  1.00  0.350          H  
ATOM   8504  HE1 PHE A 542       2.499   9.967  16.047  1.00  0.350          H  
ATOM   8505  HE2 PHE A 542       3.759  14.041  16.292  1.00  0.350          H  
ATOM   8506  HZ  PHE A 542       2.846  12.149  14.978  1.00  0.350          H  
ATOM   8507  N   LEU A 543       7.152  12.292  19.896  1.00  0.210          N  
ATOM   8508  CA  LEU A 543       8.050  13.032  19.049  1.00  0.260          C  
ATOM   8509  C   LEU A 543       9.339  12.254  18.780  1.00  0.210          C  
ATOM   8510  O   LEU A 543      10.127  12.633  17.915  1.00  0.230          O  
ATOM   8511  CB  LEU A 543       8.306  14.410  19.679  1.00  0.340          C  
ATOM   8512  CG  LEU A 543       7.004  15.327  19.830  1.00  0.340          C  
ATOM   8513  CD1 LEU A 543       7.342  16.594  20.547  1.00  0.340          C  
ATOM   8514  CD2 LEU A 543       6.442  15.675  18.482  1.00  0.340          C  
ATOM   8515  H   LEU A 543       7.110  12.495  20.905  1.00  0.250          H  
ATOM   8516  HA  LEU A 543       7.565  13.176  18.099  1.00  0.310          H  
ATOM   8517 1HB  LEU A 543       8.738  14.265  20.669  1.00  0.410          H  
ATOM   8518 2HB  LEU A 543       9.023  14.949  19.058  1.00  0.410          H  
ATOM   8519  HG  LEU A 543       6.255  14.791  20.421  1.00  0.410          H  
ATOM   8520 1HD1 LEU A 543       6.447  17.208  20.656  1.00  0.410          H  
ATOM   8521 2HD1 LEU A 543       7.748  16.372  21.535  1.00  0.410          H  
ATOM   8522 3HD1 LEU A 543       8.054  17.121  19.968  1.00  0.410          H  
ATOM   8523 1HD2 LEU A 543       5.563  16.301  18.603  1.00  0.410          H  
ATOM   8524 2HD2 LEU A 543       7.194  16.209  17.919  1.00  0.410          H  
ATOM   8525 3HD2 LEU A 543       6.164  14.792  17.948  1.00  0.410          H  
ATOM   8526  N   ARG A 544       9.544  11.133  19.480  1.00  0.190          N  
ATOM   8527  CA  ARG A 544      10.713  10.306  19.244  1.00  0.200          C  
ATOM   8528  C   ARG A 544      10.364   9.443  18.039  1.00  0.220          C  
ATOM   8529  O   ARG A 544      11.221   9.122  17.210  1.00  0.260          O  
ATOM   8530  CB  ARG A 544      11.065   9.511  20.489  1.00  0.280          C  
ATOM   8531  CG  ARG A 544      11.558  10.429  21.609  1.00  0.280          C  
ATOM   8532  CD  ARG A 544      11.791   9.754  22.884  1.00  0.280          C  
ATOM   8533  NE  ARG A 544      12.182  10.735  23.906  1.00  0.280          N  
ATOM   8534  CZ  ARG A 544      12.000  10.601  25.236  1.00  0.280          C  
ATOM   8535  NH1 ARG A 544      11.429   9.529  25.738  1.00  0.280          N  
ATOM   8536  NH2 ARG A 544      12.382  11.552  26.078  1.00  0.280          N  
ATOM   8537  H   ARG A 544       8.847  10.805  20.147  1.00  0.230          H  
ATOM   8538  HA  ARG A 544      11.562  10.941  18.991  1.00  0.240          H  
ATOM   8539 1HB  ARG A 544      10.196   8.960  20.843  1.00  0.330          H  
ATOM   8540 2HB  ARG A 544      11.850   8.792  20.261  1.00  0.330          H  
ATOM   8541 1HG  ARG A 544      12.492  10.893  21.299  1.00  0.330          H  
ATOM   8542 2HG  ARG A 544      10.811  11.209  21.781  1.00  0.330          H  
ATOM   8543 1HD  ARG A 544      10.887   9.250  23.203  1.00  0.330          H  
ATOM   8544 2HD  ARG A 544      12.598   9.031  22.772  1.00  0.330          H  
ATOM   8545  HE  ARG A 544      12.624  11.595  23.586  1.00  0.330          H  
ATOM   8546 1HH1 ARG A 544      11.123   8.776  25.154  1.00  0.330          H  
ATOM   8547 2HH1 ARG A 544      11.291   9.489  26.763  1.00  0.330          H  
ATOM   8548 1HH2 ARG A 544      12.859  12.427  25.759  1.00  0.330          H  
ATOM   8549 2HH2 ARG A 544      12.194  11.398  27.077  1.00  0.330          H  
ATOM   8550  N   VAL A 545       9.065   9.127  17.932  1.00  0.220          N  
ATOM   8551  CA  VAL A 545       8.537   8.387  16.797  1.00  0.270          C  
ATOM   8552  C   VAL A 545       8.547   9.316  15.586  1.00  0.220          C  
ATOM   8553  O   VAL A 545       9.072   8.973  14.524  1.00  0.210          O  
ATOM   8554  CB  VAL A 545       7.069   7.940  17.026  1.00  0.360          C  
ATOM   8555  CG1 VAL A 545       6.517   7.303  15.753  1.00  0.360          C  
ATOM   8556  CG2 VAL A 545       6.995   6.995  18.162  1.00  0.360          C  
ATOM   8557  H   VAL A 545       8.450   9.396  18.702  1.00  0.260          H  
ATOM   8558  HA  VAL A 545       9.168   7.519  16.603  1.00  0.320          H  
ATOM   8559  HB  VAL A 545       6.459   8.805  17.244  1.00  0.430          H  
ATOM   8560 1HG1 VAL A 545       5.500   7.008  15.913  1.00  0.430          H  
ATOM   8561 2HG1 VAL A 545       6.550   8.006  14.927  1.00  0.430          H  
ATOM   8562 3HG1 VAL A 545       7.114   6.426  15.503  1.00  0.430          H  
ATOM   8563 1HG2 VAL A 545       5.965   6.681  18.329  1.00  0.430          H  
ATOM   8564 2HG2 VAL A 545       7.592   6.158  17.901  1.00  0.430          H  
ATOM   8565 3HG2 VAL A 545       7.380   7.462  19.065  1.00  0.430          H  
ATOM   8566  N   LEU A 546       7.991  10.525  15.762  1.00  0.220          N  
ATOM   8567  CA  LEU A 546       7.866  11.508  14.693  1.00  0.220          C  
ATOM   8568  C   LEU A 546       9.200  11.754  13.996  1.00  0.210          C  
ATOM   8569  O   LEU A 546       9.290  11.685  12.769  1.00  0.250          O  
ATOM   8570  CB  LEU A 546       7.420  12.863  15.270  1.00  0.310          C  
ATOM   8571  CG  LEU A 546       7.123  13.997  14.275  1.00  0.310          C  
ATOM   8572  CD1 LEU A 546       5.883  13.658  13.494  1.00  0.310          C  
ATOM   8573  CD2 LEU A 546       6.950  15.298  15.009  1.00  0.310          C  
ATOM   8574  H   LEU A 546       7.560  10.736  16.666  1.00  0.260          H  
ATOM   8575  HA  LEU A 546       7.147  11.130  13.971  1.00  0.260          H  
ATOM   8576 1HB  LEU A 546       6.532  12.702  15.882  1.00  0.370          H  
ATOM   8577 2HB  LEU A 546       8.218  13.226  15.910  1.00  0.370          H  
ATOM   8578  HG  LEU A 546       7.949  14.092  13.575  1.00  0.370          H  
ATOM   8579 1HD1 LEU A 546       5.677  14.453  12.798  1.00  0.370          H  
ATOM   8580 2HD1 LEU A 546       5.984  12.732  12.961  1.00  0.370          H  
ATOM   8581 3HD1 LEU A 546       5.067  13.566  14.196  1.00  0.370          H  
ATOM   8582 1HD2 LEU A 546       6.755  16.089  14.302  1.00  0.370          H  
ATOM   8583 2HD2 LEU A 546       6.113  15.220  15.691  1.00  0.370          H  
ATOM   8584 3HD2 LEU A 546       7.860  15.532  15.566  1.00  0.370          H  
ATOM   8585  N   SER A 547      10.268  11.923  14.776  1.00  0.210          N  
ATOM   8586  CA  SER A 547      11.603  12.176  14.248  1.00  0.230          C  
ATOM   8587  C   SER A 547      12.178  11.068  13.377  1.00  0.220          C  
ATOM   8588  O   SER A 547      13.160  11.292  12.665  1.00  0.290          O  
ATOM   8589  CB  SER A 547      12.537  12.490  15.396  1.00  0.310          C  
ATOM   8590  OG  SER A 547      12.173  13.709  15.985  1.00  0.310          O  
ATOM   8591  H   SER A 547      10.162  11.976  15.797  1.00  0.250          H  
ATOM   8592  HA  SER A 547      11.552  13.056  13.623  1.00  0.280          H  
ATOM   8593 1HB  SER A 547      12.472  11.690  16.141  1.00  0.380          H  
ATOM   8594 2HB  SER A 547      13.563  12.537  15.045  1.00  0.380          H  
ATOM   8595  HG  SER A 547      12.732  13.820  16.782  1.00  0.380          H  
ATOM   8596  N   ARG A 548      11.615   9.867  13.446  1.00  0.220          N  
ATOM   8597  CA  ARG A 548      12.099   8.763  12.644  1.00  0.220          C  
ATOM   8598  C   ARG A 548      11.148   8.418  11.494  1.00  0.210          C  
ATOM   8599  O   ARG A 548      11.604   8.067  10.402  1.00  0.230          O  
ATOM   8600  CB  ARG A 548      12.320   7.547  13.524  1.00  0.310          C  
ATOM   8601  CG  ARG A 548      13.480   7.707  14.504  1.00  0.310          C  
ATOM   8602  CD  ARG A 548      13.625   6.553  15.416  1.00  0.310          C  
ATOM   8603  NE  ARG A 548      13.959   5.319  14.695  1.00  0.310          N  
ATOM   8604  CZ  ARG A 548      14.175   4.114  15.272  1.00  0.310          C  
ATOM   8605  NH1 ARG A 548      14.112   3.981  16.583  1.00  0.310          N  
ATOM   8606  NH2 ARG A 548      14.465   3.067  14.513  1.00  0.310          N  
ATOM   8607  H   ARG A 548      10.786   9.729  14.024  1.00  0.260          H  
ATOM   8608  HA  ARG A 548      13.060   9.045  12.216  1.00  0.260          H  
ATOM   8609 1HB  ARG A 548      11.418   7.359  14.110  1.00  0.370          H  
ATOM   8610 2HB  ARG A 548      12.502   6.676  12.901  1.00  0.370          H  
ATOM   8611 1HG  ARG A 548      14.409   7.820  13.949  1.00  0.370          H  
ATOM   8612 2HG  ARG A 548      13.311   8.598  15.113  1.00  0.370          H  
ATOM   8613 1HD  ARG A 548      14.420   6.769  16.126  1.00  0.370          H  
ATOM   8614 2HD  ARG A 548      12.685   6.409  15.948  1.00  0.370          H  
ATOM   8615  HE  ARG A 548      14.032   5.373  13.688  1.00  0.370          H  
ATOM   8616 1HH1 ARG A 548      13.909   4.781  17.163  1.00  0.370          H  
ATOM   8617 2HH1 ARG A 548      14.283   3.077  17.010  1.00  0.370          H  
ATOM   8618 1HH2 ARG A 548      14.521   3.172  13.507  1.00  0.370          H  
ATOM   8619 2HH2 ARG A 548      14.643   2.167  14.933  1.00  0.370          H  
ATOM   8620  N   SER A 549       9.832   8.504  11.730  1.00  0.200          N  
ATOM   8621  CA  SER A 549       8.845   8.137  10.715  1.00  0.210          C  
ATOM   8622  C   SER A 549       8.243   9.299   9.903  1.00  0.200          C  
ATOM   8623  O   SER A 549       7.746   9.075   8.796  1.00  0.220          O  
ATOM   8624  CB  SER A 549       7.714   7.377  11.362  1.00  0.290          C  
ATOM   8625  OG  SER A 549       7.036   8.196  12.260  1.00  0.290          O  
ATOM   8626  H   SER A 549       9.499   8.778  12.658  1.00  0.240          H  
ATOM   8627  HA  SER A 549       9.337   7.465  10.011  1.00  0.250          H  
ATOM   8628 1HB  SER A 549       7.033   7.023  10.599  1.00  0.350          H  
ATOM   8629 2HB  SER A 549       8.106   6.506  11.884  1.00  0.350          H  
ATOM   8630  HG  SER A 549       6.273   7.690  12.551  1.00  0.350          H  
ATOM   8631  N   LEU A 550       8.341  10.550  10.368  1.00  0.200          N  
ATOM   8632  CA  LEU A 550       7.705  11.642   9.638  1.00  0.220          C  
ATOM   8633  C   LEU A 550       8.183  11.732   8.184  1.00  0.230          C  
ATOM   8634  O   LEU A 550       7.330  11.852   7.300  1.00  0.250          O  
ATOM   8635  CB  LEU A 550       7.876  12.998  10.376  1.00  0.300          C  
ATOM   8636  CG  LEU A 550       7.307  14.280   9.695  1.00  0.300          C  
ATOM   8637  CD1 LEU A 550       5.756  14.194   9.557  1.00  0.300          C  
ATOM   8638  CD2 LEU A 550       7.755  15.539  10.490  1.00  0.300          C  
ATOM   8639  H   LEU A 550       8.783  10.749  11.266  1.00  0.240          H  
ATOM   8640  HA  LEU A 550       6.642  11.432   9.615  1.00  0.260          H  
ATOM   8641 1HB  LEU A 550       7.371  12.895  11.296  1.00  0.360          H  
ATOM   8642 2HB  LEU A 550       8.895  13.186  10.626  1.00  0.360          H  
ATOM   8643  HG  LEU A 550       7.709  14.340   8.718  1.00  0.360          H  
ATOM   8644 1HD1 LEU A 550       5.383  15.090   9.056  1.00  0.360          H  
ATOM   8645 2HD1 LEU A 550       5.491  13.322   8.969  1.00  0.360          H  
ATOM   8646 3HD1 LEU A 550       5.300  14.119  10.536  1.00  0.360          H  
ATOM   8647 1HD2 LEU A 550       7.387  16.437   9.991  1.00  0.360          H  
ATOM   8648 2HD2 LEU A 550       7.365  15.508  11.500  1.00  0.360          H  
ATOM   8649 3HD2 LEU A 550       8.844  15.574  10.527  1.00  0.360          H  
ATOM   8650  N   PRO A 551       9.509  11.697   7.860  1.00  0.240          N  
ATOM   8651  CA  PRO A 551      10.001  11.736   6.495  1.00  0.270          C  
ATOM   8652  C   PRO A 551       9.372  10.661   5.608  1.00  0.260          C  
ATOM   8653  O   PRO A 551       9.185  10.888   4.411  1.00  0.300          O  
ATOM   8654  CB  PRO A 551      11.503  11.481   6.670  1.00  0.410          C  
ATOM   8655  CG  PRO A 551      11.822  11.991   8.050  1.00  0.410          C  
ATOM   8656  CD  PRO A 551      10.614  11.611   8.879  1.00  0.410          C  
ATOM   8657  HA  PRO A 551       9.817  12.733   6.074  1.00  0.320          H  
ATOM   8658 1HB  PRO A 551      11.720  10.408   6.552  1.00  0.490          H  
ATOM   8659 2HB  PRO A 551      12.067  12.012   5.888  1.00  0.490          H  
ATOM   8660 1HG  PRO A 551      12.754  11.525   8.414  1.00  0.490          H  
ATOM   8661 2HG  PRO A 551      12.007  13.073   8.029  1.00  0.490          H  
ATOM   8662 1HD  PRO A 551      10.751  10.582   9.240  1.00  0.490          H  
ATOM   8663 2HD  PRO A 551      10.532  12.319   9.682  1.00  0.490          H  
ATOM   8664  N   LEU A 552       9.040   9.482   6.175  1.00  0.230          N  
ATOM   8665  CA  LEU A 552       8.441   8.417   5.394  1.00  0.230          C  
ATOM   8666  C   LEU A 552       7.080   8.813   4.921  1.00  0.240          C  
ATOM   8667  O   LEU A 552       6.738   8.639   3.754  1.00  0.280          O  
ATOM   8668  CB  LEU A 552       8.308   7.137   6.211  1.00  0.320          C  
ATOM   8669  CG  LEU A 552       7.609   5.942   5.518  1.00  0.320          C  
ATOM   8670  CD1 LEU A 552       8.382   5.460   4.264  1.00  0.320          C  
ATOM   8671  CD2 LEU A 552       7.462   4.878   6.531  1.00  0.320          C  
ATOM   8672  H   LEU A 552       9.151   9.297   7.173  1.00  0.280          H  
ATOM   8673  HA  LEU A 552       9.077   8.235   4.531  1.00  0.280          H  
ATOM   8674 1HB  LEU A 552       9.301   6.819   6.521  1.00  0.390          H  
ATOM   8675 2HB  LEU A 552       7.732   7.356   7.103  1.00  0.390          H  
ATOM   8676  HG  LEU A 552       6.621   6.247   5.195  1.00  0.390          H  
ATOM   8677 1HD1 LEU A 552       7.853   4.629   3.820  1.00  0.390          H  
ATOM   8678 2HD1 LEU A 552       8.453   6.262   3.531  1.00  0.390          H  
ATOM   8679 3HD1 LEU A 552       9.382   5.140   4.551  1.00  0.390          H  
ATOM   8680 1HD2 LEU A 552       6.943   4.046   6.117  1.00  0.390          H  
ATOM   8681 2HD2 LEU A 552       8.445   4.561   6.876  1.00  0.390          H  
ATOM   8682 3HD2 LEU A 552       6.891   5.276   7.365  1.00  0.390          H  
ATOM   8683  N   PHE A 553       6.284   9.333   5.837  1.00  0.220          N  
ATOM   8684  CA  PHE A 553       4.928   9.694   5.479  1.00  0.240          C  
ATOM   8685  C   PHE A 553       4.928  10.882   4.530  1.00  0.250          C  
ATOM   8686  O   PHE A 553       4.153  10.916   3.563  1.00  0.270          O  
ATOM   8687  CB  PHE A 553       4.113   9.918   6.736  1.00  0.330          C  
ATOM   8688  CG  PHE A 553       3.817   8.641   7.389  1.00  0.330          C  
ATOM   8689  CD1 PHE A 553       4.562   8.192   8.465  1.00  0.330          C  
ATOM   8690  CD2 PHE A 553       2.792   7.851   6.909  1.00  0.330          C  
ATOM   8691  CE1 PHE A 553       4.286   6.982   9.046  1.00  0.330          C  
ATOM   8692  CE2 PHE A 553       2.517   6.641   7.485  1.00  0.330          C  
ATOM   8693  CZ  PHE A 553       3.266   6.204   8.555  1.00  0.330          C  
ATOM   8694  H   PHE A 553       6.641   9.429   6.796  1.00  0.260          H  
ATOM   8695  HA  PHE A 553       4.483   8.853   4.955  1.00  0.290          H  
ATOM   8696 1HB  PHE A 553       4.650  10.568   7.430  1.00  0.390          H  
ATOM   8697 2HB  PHE A 553       3.179  10.371   6.489  1.00  0.390          H  
ATOM   8698  HD1 PHE A 553       5.372   8.806   8.849  1.00  0.390          H  
ATOM   8699  HD2 PHE A 553       2.201   8.199   6.057  1.00  0.390          H  
ATOM   8700  HE1 PHE A 553       4.872   6.638   9.890  1.00  0.390          H  
ATOM   8701  HE2 PHE A 553       1.698   6.025   7.096  1.00  0.390          H  
ATOM   8702  HZ  PHE A 553       3.043   5.241   9.010  1.00  0.390          H  
ATOM   8703  N   LEU A 554       5.823  11.844   4.772  1.00  0.260          N  
ATOM   8704  CA  LEU A 554       5.922  12.991   3.888  1.00  0.300          C  
ATOM   8705  C   LEU A 554       6.353  12.538   2.487  1.00  0.330          C  
ATOM   8706  O   LEU A 554       5.928  13.136   1.498  1.00  0.460          O  
ATOM   8707  CB  LEU A 554       6.838  14.062   4.508  1.00  0.400          C  
ATOM   8708  CG  LEU A 554       6.257  14.851   5.760  1.00  0.400          C  
ATOM   8709  CD1 LEU A 554       7.309  15.693   6.373  1.00  0.400          C  
ATOM   8710  CD2 LEU A 554       5.172  15.779   5.315  1.00  0.400          C  
ATOM   8711  H   LEU A 554       6.428  11.776   5.598  1.00  0.310          H  
ATOM   8712  HA  LEU A 554       4.933  13.415   3.776  1.00  0.360          H  
ATOM   8713 1HB  LEU A 554       7.748  13.564   4.838  1.00  0.480          H  
ATOM   8714 2HB  LEU A 554       7.098  14.769   3.773  1.00  0.480          H  
ATOM   8715  HG  LEU A 554       5.891  14.140   6.499  1.00  0.480          H  
ATOM   8716 1HD1 LEU A 554       6.906  16.234   7.229  1.00  0.480          H  
ATOM   8717 2HD1 LEU A 554       8.114  15.058   6.696  1.00  0.480          H  
ATOM   8718 3HD1 LEU A 554       7.669  16.398   5.643  1.00  0.480          H  
ATOM   8719 1HD2 LEU A 554       4.786  16.331   6.171  1.00  0.480          H  
ATOM   8720 2HD2 LEU A 554       5.607  16.460   4.601  1.00  0.480          H  
ATOM   8721 3HD2 LEU A 554       4.380  15.252   4.857  1.00  0.480          H  
ATOM   8722  N   THR A 555       7.211  11.507   2.407  1.00  0.280          N  
ATOM   8723  CA  THR A 555       7.649  10.897   1.151  1.00  0.300          C  
ATOM   8724  C   THR A 555       6.515  10.165   0.430  1.00  0.290          C  
ATOM   8725  O   THR A 555       6.261  10.410  -0.756  1.00  0.310          O  
ATOM   8726  CB  THR A 555       8.807   9.890   1.404  1.00  0.410          C  
ATOM   8727  OG1 THR A 555       9.945  10.593   1.897  1.00  0.410          O  
ATOM   8728  CG2 THR A 555       9.150   9.100   0.155  1.00  0.410          C  
ATOM   8729  H   THR A 555       7.604  11.134   3.273  1.00  0.340          H  
ATOM   8730  HA  THR A 555       8.018  11.688   0.500  1.00  0.360          H  
ATOM   8731  HB  THR A 555       8.508   9.185   2.163  1.00  0.490          H  
ATOM   8732  HG1 THR A 555       9.749  10.919   2.799  1.00  0.490          H  
ATOM   8733 1HG2 THR A 555       9.962   8.412   0.374  1.00  0.490          H  
ATOM   8734 2HG2 THR A 555       8.293   8.537  -0.178  1.00  0.490          H  
ATOM   8735 3HG2 THR A 555       9.440   9.761  -0.609  1.00  0.490          H  
ATOM   8736  N   LEU A 556       5.807   9.292   1.159  1.00  0.280          N  
ATOM   8737  CA  LEU A 556       4.747   8.453   0.607  1.00  0.280          C  
ATOM   8738  C   LEU A 556       3.625   9.279   0.026  1.00  0.260          C  
ATOM   8739  O   LEU A 556       3.047   8.919  -1.006  1.00  0.300          O  
ATOM   8740  CB  LEU A 556       4.171   7.536   1.693  1.00  0.390          C  
ATOM   8741  CG  LEU A 556       5.029   6.400   2.230  1.00  0.390          C  
ATOM   8742  CD1 LEU A 556       4.324   5.816   3.470  1.00  0.390          C  
ATOM   8743  CD2 LEU A 556       5.196   5.335   1.164  1.00  0.390          C  
ATOM   8744  H   LEU A 556       6.066   9.166   2.140  1.00  0.340          H  
ATOM   8745  HA  LEU A 556       5.170   7.855  -0.194  1.00  0.340          H  
ATOM   8746 1HB  LEU A 556       3.891   8.156   2.544  1.00  0.470          H  
ATOM   8747 2HB  LEU A 556       3.284   7.071   1.295  1.00  0.470          H  
ATOM   8748  HG  LEU A 556       5.999   6.761   2.517  1.00  0.470          H  
ATOM   8749 1HD1 LEU A 556       4.916   5.006   3.882  1.00  0.470          H  
ATOM   8750 2HD1 LEU A 556       4.216   6.592   4.226  1.00  0.470          H  
ATOM   8751 3HD1 LEU A 556       3.339   5.443   3.194  1.00  0.470          H  
ATOM   8752 1HD2 LEU A 556       5.779   4.544   1.577  1.00  0.470          H  
ATOM   8753 2HD2 LEU A 556       4.221   4.950   0.868  1.00  0.470          H  
ATOM   8754 3HD2 LEU A 556       5.703   5.737   0.296  1.00  0.470          H  
ATOM   8755  N   ALA A 557       3.373  10.437   0.626  1.00  0.260          N  
ATOM   8756  CA  ALA A 557       2.317  11.349   0.223  1.00  0.260          C  
ATOM   8757  C   ALA A 557       2.376  11.737  -1.245  1.00  0.230          C  
ATOM   8758  O   ALA A 557       1.369  12.178  -1.799  1.00  0.320          O  
ATOM   8759  CB  ALA A 557       2.417  12.614   1.034  1.00  0.360          C  
ATOM   8760  H   ALA A 557       3.879  10.654   1.495  1.00  0.310          H  
ATOM   8761  HA  ALA A 557       1.361  10.869   0.408  1.00  0.310          H  
ATOM   8762 1HB  ALA A 557       1.637  13.295   0.743  1.00  0.440          H  
ATOM   8763 2HB  ALA A 557       2.337  12.365   2.067  1.00  0.440          H  
ATOM   8764 3HB  ALA A 557       3.379  13.082   0.846  1.00  0.440          H  
ATOM   8765  N   TRP A 558       3.548  11.681  -1.869  1.00  0.220          N  
ATOM   8766  CA  TRP A 558       3.631  12.098  -3.257  1.00  0.250          C  
ATOM   8767  C   TRP A 558       3.872  10.969  -4.268  1.00  0.210          C  
ATOM   8768  O   TRP A 558       3.935  11.239  -5.469  1.00  0.250          O  
ATOM   8769  CB  TRP A 558       4.697  13.165  -3.371  1.00  0.340          C  
ATOM   8770  CG  TRP A 558       4.398  14.326  -2.479  1.00  0.340          C  
ATOM   8771  CD1 TRP A 558       4.916  14.531  -1.237  1.00  0.340          C  
ATOM   8772  CD2 TRP A 558       3.519  15.433  -2.725  1.00  0.340          C  
ATOM   8773  NE1 TRP A 558       4.416  15.684  -0.698  1.00  0.340          N  
ATOM   8774  CE2 TRP A 558       3.564  16.250  -1.584  1.00  0.340          C  
ATOM   8775  CE3 TRP A 558       2.708  15.796  -3.790  1.00  0.340          C  
ATOM   8776  CZ2 TRP A 558       2.826  17.404  -1.486  1.00  0.340          C  
ATOM   8777  CZ3 TRP A 558       1.971  16.947  -3.680  1.00  0.340          C  
ATOM   8778  CH2 TRP A 558       2.030  17.728  -2.557  1.00  0.340          C  
ATOM   8779  H   TRP A 558       4.374  11.306  -1.388  1.00  0.260          H  
ATOM   8780  HA  TRP A 558       2.686  12.566  -3.519  1.00  0.300          H  
ATOM   8781 1HB  TRP A 558       5.622  12.763  -3.089  1.00  0.410          H  
ATOM   8782 2HB  TRP A 558       4.779  13.507  -4.397  1.00  0.410          H  
ATOM   8783  HD1 TRP A 558       5.624  13.870  -0.744  1.00  0.410          H  
ATOM   8784  HE1 TRP A 558       4.640  16.052   0.213  1.00  0.410          H  
ATOM   8785  HE3 TRP A 558       2.653  15.181  -4.684  1.00  0.410          H  
ATOM   8786  HZ2 TRP A 558       2.853  18.045  -0.605  1.00  0.410          H  
ATOM   8787  HZ3 TRP A 558       1.339  17.214  -4.503  1.00  0.410          H  
ATOM   8788  HH2 TRP A 558       1.440  18.619  -2.504  1.00  0.410          H  
ATOM   8789  N   ILE A 559       3.983   9.696  -3.845  1.00  0.230          N  
ATOM   8790  CA  ILE A 559       4.315   8.673  -4.851  1.00  0.220          C  
ATOM   8791  C   ILE A 559       3.227   8.534  -5.908  1.00  0.200          C  
ATOM   8792  O   ILE A 559       3.518   8.344  -7.098  1.00  0.220          O  
ATOM   8793  CB  ILE A 559       4.597   7.272  -4.190  1.00  0.310          C  
ATOM   8794  CG1 ILE A 559       5.183   6.239  -5.216  1.00  0.310          C  
ATOM   8795  CG2 ILE A 559       3.348   6.628  -3.541  1.00  0.310          C  
ATOM   8796  CD1 ILE A 559       6.526   6.519  -5.772  1.00  0.310          C  
ATOM   8797  H   ILE A 559       3.858   9.443  -2.860  1.00  0.280          H  
ATOM   8798  HA  ILE A 559       5.225   8.999  -5.347  1.00  0.260          H  
ATOM   8799  HB  ILE A 559       5.346   7.420  -3.409  1.00  0.370          H  
ATOM   8800 1HG1 ILE A 559       5.240   5.299  -4.726  1.00  0.370          H  
ATOM   8801 2HG1 ILE A 559       4.490   6.150  -6.055  1.00  0.370          H  
ATOM   8802 1HG2 ILE A 559       3.635   5.687  -3.075  1.00  0.370          H  
ATOM   8803 2HG2 ILE A 559       2.942   7.284  -2.790  1.00  0.370          H  
ATOM   8804 3HG2 ILE A 559       2.585   6.420  -4.285  1.00  0.370          H  
ATOM   8805 1HD1 ILE A 559       6.795   5.711  -6.436  1.00  0.370          H  
ATOM   8806 2HD1 ILE A 559       6.535   7.454  -6.321  1.00  0.370          H  
ATOM   8807 3HD1 ILE A 559       7.234   6.556  -4.970  1.00  0.370          H  
ATOM   8808  N   TYR A 560       1.974   8.660  -5.477  1.00  0.220          N  
ATOM   8809  CA  TYR A 560       0.818   8.526  -6.333  1.00  0.220          C  
ATOM   8810  C   TYR A 560       0.793   9.652  -7.344  1.00  0.200          C  
ATOM   8811  O   TYR A 560       0.717   9.411  -8.551  1.00  0.210          O  
ATOM   8812  CB  TYR A 560      -0.418   8.449  -5.436  1.00  0.310          C  
ATOM   8813  CG  TYR A 560      -1.744   8.180  -6.076  1.00  0.310          C  
ATOM   8814  CD1 TYR A 560      -2.005   6.908  -6.517  1.00  0.310          C  
ATOM   8815  CD2 TYR A 560      -2.710   9.140  -6.158  1.00  0.310          C  
ATOM   8816  CE1 TYR A 560      -3.203   6.575  -7.050  1.00  0.310          C  
ATOM   8817  CE2 TYR A 560      -3.938   8.807  -6.703  1.00  0.310          C  
ATOM   8818  CZ  TYR A 560      -4.179   7.519  -7.146  1.00  0.310          C  
ATOM   8819  OH  TYR A 560      -5.392   7.173  -7.685  1.00  0.310          O  
ATOM   8820  H   TYR A 560       1.824   8.849  -4.495  1.00  0.260          H  
ATOM   8821  HA  TYR A 560       0.897   7.611  -6.896  1.00  0.260          H  
ATOM   8822 1HB  TYR A 560      -0.248   7.660  -4.720  1.00  0.370          H  
ATOM   8823 2HB  TYR A 560      -0.502   9.375  -4.870  1.00  0.370          H  
ATOM   8824  HD1 TYR A 560      -1.254   6.175  -6.437  1.00  0.370          H  
ATOM   8825  HD2 TYR A 560      -2.510  10.143  -5.793  1.00  0.370          H  
ATOM   8826  HE1 TYR A 560      -3.385   5.566  -7.389  1.00  0.370          H  
ATOM   8827  HE2 TYR A 560      -4.720   9.545  -6.775  1.00  0.370          H  
ATOM   8828  HH  TYR A 560      -5.974   7.940  -7.674  1.00  0.370          H  
ATOM   8829  N   SER A 561       0.926  10.883  -6.857  1.00  0.200          N  
ATOM   8830  CA  SER A 561       0.879  12.058  -7.704  1.00  0.210          C  
ATOM   8831  C   SER A 561       1.996  12.084  -8.749  1.00  0.190          C  
ATOM   8832  O   SER A 561       1.741  12.390  -9.923  1.00  0.210          O  
ATOM   8833  CB  SER A 561       0.980  13.293  -6.830  1.00  0.290          C  
ATOM   8834  OG  SER A 561      -0.145  13.450  -6.009  1.00  0.290          O  
ATOM   8835  H   SER A 561       1.022  11.010  -5.861  1.00  0.240          H  
ATOM   8836  HA  SER A 561      -0.080  12.065  -8.223  1.00  0.250          H  
ATOM   8837 1HB  SER A 561       1.878  13.221  -6.210  1.00  0.350          H  
ATOM   8838 2HB  SER A 561       1.090  14.142  -7.440  1.00  0.350          H  
ATOM   8839  HG  SER A 561      -0.012  14.273  -5.530  1.00  0.350          H  
ATOM   8840  N   VAL A 562       3.222  11.732  -8.343  1.00  0.190          N  
ATOM   8841  CA  VAL A 562       4.370  11.735  -9.249  1.00  0.180          C  
ATOM   8842  C   VAL A 562       4.276  10.686 -10.331  1.00  0.180          C  
ATOM   8843  O   VAL A 562       4.513  10.968 -11.516  1.00  0.170          O  
ATOM   8844  CB  VAL A 562       5.680  11.511  -8.457  1.00  0.260          C  
ATOM   8845  CG1 VAL A 562       6.906  11.284  -9.416  1.00  0.260          C  
ATOM   8846  CG2 VAL A 562       5.917  12.726  -7.612  1.00  0.260          C  
ATOM   8847  H   VAL A 562       3.370  11.481  -7.359  1.00  0.230          H  
ATOM   8848  HA  VAL A 562       4.420  12.717  -9.722  1.00  0.220          H  
ATOM   8849  HB  VAL A 562       5.575  10.629  -7.815  1.00  0.310          H  
ATOM   8850 1HG1 VAL A 562       7.801  11.153  -8.829  1.00  0.310          H  
ATOM   8851 2HG1 VAL A 562       6.760  10.396 -10.031  1.00  0.310          H  
ATOM   8852 3HG1 VAL A 562       7.035  12.139 -10.060  1.00  0.310          H  
ATOM   8853 1HG2 VAL A 562       6.813  12.605  -7.036  1.00  0.310          H  
ATOM   8854 2HG2 VAL A 562       6.021  13.581  -8.270  1.00  0.310          H  
ATOM   8855 3HG2 VAL A 562       5.080  12.884  -6.943  1.00  0.310          H  
ATOM   8856  N   THR A 563       3.947   9.471  -9.926  1.00  0.180          N  
ATOM   8857  CA  THR A 563       3.898   8.376 -10.851  1.00  0.180          C  
ATOM   8858  C   THR A 563       2.770   8.634 -11.874  1.00  0.180          C  
ATOM   8859  O   THR A 563       2.945   8.427 -13.083  1.00  0.180          O  
ATOM   8860  CB  THR A 563       3.682   7.065 -10.099  1.00  0.250          C  
ATOM   8861  OG1 THR A 563       4.684   6.896  -9.084  1.00  0.250          O  
ATOM   8862  CG2 THR A 563       3.911   5.981 -11.089  1.00  0.250          C  
ATOM   8863  H   THR A 563       3.759   9.287  -8.939  1.00  0.220          H  
ATOM   8864  HA  THR A 563       4.848   8.323 -11.382  1.00  0.220          H  
ATOM   8865  HB  THR A 563       2.689   7.027  -9.660  1.00  0.300          H  
ATOM   8866  HG1 THR A 563       4.445   7.480  -8.323  1.00  0.300          H  
ATOM   8867 1HG2 THR A 563       3.790   5.009 -10.615  1.00  0.300          H  
ATOM   8868 2HG2 THR A 563       3.217   6.094 -11.883  1.00  0.300          H  
ATOM   8869 3HG2 THR A 563       4.921   6.064 -11.487  1.00  0.300          H  
ATOM   8870  N   LEU A 564       1.597   9.093 -11.404  1.00  0.190          N  
ATOM   8871  CA  LEU A 564       0.496   9.389 -12.311  1.00  0.200          C  
ATOM   8872  C   LEU A 564       0.827  10.522 -13.269  1.00  0.180          C  
ATOM   8873  O   LEU A 564       0.437  10.472 -14.437  1.00  0.200          O  
ATOM   8874  CB  LEU A 564      -0.753   9.781 -11.531  1.00  0.280          C  
ATOM   8875  CG  LEU A 564      -1.472   8.692 -10.737  1.00  0.280          C  
ATOM   8876  CD1 LEU A 564      -2.457   9.348  -9.879  1.00  0.280          C  
ATOM   8877  CD2 LEU A 564      -2.194   7.695 -11.686  1.00  0.280          C  
ATOM   8878  H   LEU A 564       1.455   9.229 -10.396  1.00  0.230          H  
ATOM   8879  HA  LEU A 564       0.297   8.499 -12.899  1.00  0.240          H  
ATOM   8880 1HB  LEU A 564      -0.461  10.554 -10.815  1.00  0.330          H  
ATOM   8881 2HB  LEU A 564      -1.471  10.219 -12.223  1.00  0.330          H  
ATOM   8882  HG  LEU A 564      -0.766   8.163 -10.108  1.00  0.330          H  
ATOM   8883 1HD1 LEU A 564      -2.963   8.599  -9.322  1.00  0.330          H  
ATOM   8884 2HD1 LEU A 564      -1.955  10.039  -9.199  1.00  0.330          H  
ATOM   8885 3HD1 LEU A 564      -3.166   9.899 -10.490  1.00  0.330          H  
ATOM   8886 1HD2 LEU A 564      -2.714   6.943 -11.090  1.00  0.330          H  
ATOM   8887 2HD2 LEU A 564      -2.918   8.238 -12.294  1.00  0.330          H  
ATOM   8888 3HD2 LEU A 564      -1.485   7.205 -12.329  1.00  0.330          H  
ATOM   8889  N   THR A 565       1.545  11.546 -12.787  1.00  0.170          N  
ATOM   8890  CA  THR A 565       1.901  12.683 -13.618  1.00  0.170          C  
ATOM   8891  C   THR A 565       2.770  12.271 -14.807  1.00  0.170          C  
ATOM   8892  O   THR A 565       2.473  12.673 -15.949  1.00  0.170          O  
ATOM   8893  CB  THR A 565       2.621  13.756 -12.766  1.00  0.240          C  
ATOM   8894  OG1 THR A 565       1.707  14.254 -11.786  1.00  0.240          O  
ATOM   8895  CG2 THR A 565       3.111  14.905 -13.615  1.00  0.240          C  
ATOM   8896  H   THR A 565       1.789  11.574 -11.799  1.00  0.200          H  
ATOM   8897  HA  THR A 565       0.994  13.123 -14.007  1.00  0.200          H  
ATOM   8898  HB  THR A 565       3.465  13.302 -12.252  1.00  0.290          H  
ATOM   8899  HG1 THR A 565       1.545  13.557 -11.117  1.00  0.290          H  
ATOM   8900 1HG2 THR A 565       3.586  15.632 -12.966  1.00  0.290          H  
ATOM   8901 2HG2 THR A 565       3.826  14.555 -14.354  1.00  0.290          H  
ATOM   8902 3HG2 THR A 565       2.264  15.363 -14.120  1.00  0.290          H  
ATOM   8903  N   VAL A 566       3.785  11.427 -14.581  1.00  0.170          N  
ATOM   8904  CA  VAL A 566       4.600  11.047 -15.729  1.00  0.170          C  
ATOM   8905  C   VAL A 566       3.788  10.186 -16.694  1.00  0.170          C  
ATOM   8906  O   VAL A 566       3.874  10.364 -17.910  1.00  0.170          O  
ATOM   8907  CB  VAL A 566       5.910  10.304 -15.325  1.00  0.240          C  
ATOM   8908  CG1 VAL A 566       6.743  11.182 -14.451  1.00  0.240          C  
ATOM   8909  CG2 VAL A 566       5.644   9.002 -14.583  1.00  0.240          C  
ATOM   8910  H   VAL A 566       3.990  11.135 -13.617  1.00  0.200          H  
ATOM   8911  HA  VAL A 566       4.886  11.958 -16.250  1.00  0.200          H  
ATOM   8912  HB  VAL A 566       6.462  10.100 -16.223  1.00  0.290          H  
ATOM   8913 1HG1 VAL A 566       7.677  10.691 -14.201  1.00  0.290          H  
ATOM   8914 2HG1 VAL A 566       6.940  12.064 -14.994  1.00  0.290          H  
ATOM   8915 3HG1 VAL A 566       6.210  11.423 -13.535  1.00  0.290          H  
ATOM   8916 1HG2 VAL A 566       6.576   8.543 -14.363  1.00  0.290          H  
ATOM   8917 2HG2 VAL A 566       5.124   9.225 -13.673  1.00  0.290          H  
ATOM   8918 3HG2 VAL A 566       5.067   8.308 -15.158  1.00  0.290          H  
ATOM   8919  N   LYS A 567       2.943   9.302 -16.160  1.00  0.180          N  
ATOM   8920  CA  LYS A 567       2.106   8.467 -16.993  1.00  0.190          C  
ATOM   8921  C   LYS A 567       1.203   9.282 -17.891  1.00  0.180          C  
ATOM   8922  O   LYS A 567       1.058   8.986 -19.081  1.00  0.180          O  
ATOM   8923  CB  LYS A 567       1.218   7.589 -16.124  1.00  0.260          C  
ATOM   8924  CG  LYS A 567       0.179   6.777 -16.894  1.00  0.260          C  
ATOM   8925  CD  LYS A 567      -0.775   6.057 -15.970  1.00  0.260          C  
ATOM   8926  CE  LYS A 567      -1.874   6.972 -15.364  1.00  0.260          C  
ATOM   8927  NZ  LYS A 567      -2.974   7.249 -16.332  1.00  0.260          N  
ATOM   8928  H   LYS A 567       2.904   9.176 -15.141  1.00  0.220          H  
ATOM   8929  HA  LYS A 567       2.748   7.846 -17.619  1.00  0.230          H  
ATOM   8930 1HB  LYS A 567       1.848   6.884 -15.575  1.00  0.310          H  
ATOM   8931 2HB  LYS A 567       0.729   8.199 -15.393  1.00  0.310          H  
ATOM   8932 1HG  LYS A 567      -0.399   7.400 -17.572  1.00  0.310          H  
ATOM   8933 2HG  LYS A 567       0.709   6.039 -17.481  1.00  0.310          H  
ATOM   8934 1HD  LYS A 567      -1.287   5.321 -16.559  1.00  0.310          H  
ATOM   8935 2HD  LYS A 567      -0.238   5.554 -15.189  1.00  0.310          H  
ATOM   8936 1HE  LYS A 567      -2.294   6.473 -14.498  1.00  0.310          H  
ATOM   8937 2HE  LYS A 567      -1.445   7.918 -15.047  1.00  0.310          H  
ATOM   8938 1HZ  LYS A 567      -3.676   7.823 -15.893  1.00  0.310          H  
ATOM   8939 2HZ  LYS A 567      -2.621   7.720 -17.146  1.00  0.310          H  
ATOM   8940 3HZ  LYS A 567      -3.384   6.354 -16.611  1.00  0.310          H  
ATOM   8941  N   ALA A 568       0.530  10.272 -17.302  1.00  0.180          N  
ATOM   8942  CA  ALA A 568      -0.461  11.046 -18.014  1.00  0.180          C  
ATOM   8943  C   ALA A 568       0.065  11.782 -19.229  1.00  0.170          C  
ATOM   8944  O   ALA A 568      -0.558  11.708 -20.292  1.00  0.180          O  
ATOM   8945  CB  ALA A 568      -1.067  12.053 -17.060  1.00  0.250          C  
ATOM   8946  H   ALA A 568       0.670  10.445 -16.302  1.00  0.220          H  
ATOM   8947  HA  ALA A 568      -1.234  10.360 -18.352  1.00  0.220          H  
ATOM   8948 1HB  ALA A 568      -1.848  12.617 -17.567  1.00  0.300          H  
ATOM   8949 2HB  ALA A 568      -1.488  11.528 -16.202  1.00  0.300          H  
ATOM   8950 3HB  ALA A 568      -0.287  12.736 -16.718  1.00  0.300          H  
ATOM   8951  N   VAL A 569       1.226  12.429 -19.144  1.00  0.160          N  
ATOM   8952  CA  VAL A 569       1.636  13.133 -20.358  1.00  0.150          C  
ATOM   8953  C   VAL A 569       2.141  12.160 -21.378  1.00  0.160          C  
ATOM   8954  O   VAL A 569       2.012  12.400 -22.579  1.00  0.150          O  
ATOM   8955  CB  VAL A 569       2.697  14.198 -20.143  1.00  0.210          C  
ATOM   8956  CG1 VAL A 569       4.102  13.572 -19.943  1.00  0.210          C  
ATOM   8957  CG2 VAL A 569       2.675  15.189 -21.321  1.00  0.210          C  
ATOM   8958  H   VAL A 569       1.734  12.475 -18.248  1.00  0.190          H  
ATOM   8959  HA  VAL A 569       0.757  13.638 -20.764  1.00  0.180          H  
ATOM   8960  HB  VAL A 569       2.441  14.704 -19.280  1.00  0.260          H  
ATOM   8961 1HG1 VAL A 569       4.822  14.338 -19.772  1.00  0.260          H  
ATOM   8962 2HG1 VAL A 569       4.076  12.896 -19.085  1.00  0.260          H  
ATOM   8963 3HG1 VAL A 569       4.429  13.036 -20.825  1.00  0.260          H  
ATOM   8964 1HG2 VAL A 569       3.395  15.978 -21.140  1.00  0.260          H  
ATOM   8965 2HG2 VAL A 569       2.922  14.683 -22.248  1.00  0.260          H  
ATOM   8966 3HG2 VAL A 569       1.672  15.626 -21.407  1.00  0.260          H  
ATOM   8967  N   VAL A 570       2.796  11.101 -20.918  1.00  0.160          N  
ATOM   8968  CA  VAL A 570       3.347  10.170 -21.848  1.00  0.160          C  
ATOM   8969  C   VAL A 570       2.187   9.557 -22.614  1.00  0.170          C  
ATOM   8970  O   VAL A 570       2.306   9.358 -23.821  1.00  0.180          O  
ATOM   8971  CB  VAL A 570       4.251   9.167 -21.157  1.00  0.220          C  
ATOM   8972  CG1 VAL A 570       4.690   8.147 -22.116  1.00  0.220          C  
ATOM   8973  CG2 VAL A 570       5.461   9.882 -20.598  1.00  0.220          C  
ATOM   8974  H   VAL A 570       2.922  10.953 -19.910  1.00  0.190          H  
ATOM   8975  HA  VAL A 570       3.970  10.717 -22.554  1.00  0.190          H  
ATOM   8976  HB  VAL A 570       3.703   8.683 -20.349  1.00  0.270          H  
ATOM   8977 1HG1 VAL A 570       5.340   7.483 -21.593  1.00  0.270          H  
ATOM   8978 2HG1 VAL A 570       3.839   7.622 -22.530  1.00  0.270          H  
ATOM   8979 3HG1 VAL A 570       5.244   8.624 -22.933  1.00  0.270          H  
ATOM   8980 1HG2 VAL A 570       6.081   9.168 -20.106  1.00  0.270          H  
ATOM   8981 2HG2 VAL A 570       6.023  10.359 -21.405  1.00  0.270          H  
ATOM   8982 3HG2 VAL A 570       5.155  10.632 -19.895  1.00  0.270          H  
ATOM   8983  N   ARG A 571       1.072   9.262 -21.922  1.00  0.180          N  
ATOM   8984  CA  ARG A 571      -0.112   8.727 -22.575  1.00  0.190          C  
ATOM   8985  C   ARG A 571      -0.650   9.735 -23.610  1.00  0.180          C  
ATOM   8986  O   ARG A 571      -0.990   9.357 -24.731  1.00  0.190          O  
ATOM   8987  CB  ARG A 571      -1.188   8.411 -21.542  1.00  0.260          C  
ATOM   8988  CG  ARG A 571      -2.500   7.816 -22.073  1.00  0.260          C  
ATOM   8989  CD  ARG A 571      -2.316   6.479 -22.675  1.00  0.260          C  
ATOM   8990  NE  ARG A 571      -3.587   5.898 -23.055  1.00  0.260          N  
ATOM   8991  CZ  ARG A 571      -3.742   4.803 -23.820  1.00  0.260          C  
ATOM   8992  NH1 ARG A 571      -2.690   4.163 -24.307  1.00  0.260          N  
ATOM   8993  NH2 ARG A 571      -4.967   4.370 -24.092  1.00  0.260          N  
ATOM   8994  H   ARG A 571       1.062   9.388 -20.905  1.00  0.220          H  
ATOM   8995  HA  ARG A 571       0.169   7.807 -23.066  1.00  0.230          H  
ATOM   8996 1HB  ARG A 571      -0.783   7.718 -20.807  1.00  0.310          H  
ATOM   8997 2HB  ARG A 571      -1.442   9.326 -21.007  1.00  0.310          H  
ATOM   8998 1HG  ARG A 571      -3.206   7.719 -21.251  1.00  0.310          H  
ATOM   8999 2HG  ARG A 571      -2.921   8.472 -22.836  1.00  0.310          H  
ATOM   9000 1HD  ARG A 571      -1.708   6.568 -23.571  1.00  0.310          H  
ATOM   9001 2HD  ARG A 571      -1.827   5.813 -21.963  1.00  0.310          H  
ATOM   9002  HE  ARG A 571      -4.425   6.351 -22.711  1.00  0.310          H  
ATOM   9003 1HH1 ARG A 571      -1.725   4.490 -24.120  1.00  0.310          H  
ATOM   9004 2HH1 ARG A 571      -2.817   3.346 -24.882  1.00  0.310          H  
ATOM   9005 1HH2 ARG A 571      -5.775   4.866 -23.733  1.00  0.310          H  
ATOM   9006 2HH2 ARG A 571      -5.099   3.552 -24.668  1.00  0.310          H  
ATOM   9007  N   GLU A 572      -0.690  11.038 -23.270  1.00  0.180          N  
ATOM   9008  CA  GLU A 572      -1.143  12.038 -24.245  1.00  0.180          C  
ATOM   9009  C   GLU A 572      -0.220  12.050 -25.469  1.00  0.180          C  
ATOM   9010  O   GLU A 572      -0.648  12.363 -26.586  1.00  0.190          O  
ATOM   9011  CB  GLU A 572      -1.203  13.461 -23.661  1.00  0.250          C  
ATOM   9012  CG  GLU A 572      -2.302  13.741 -22.632  1.00  0.250          C  
ATOM   9013  CD  GLU A 572      -2.215  15.167 -22.087  1.00  0.250          C  
ATOM   9014  OE1 GLU A 572      -1.296  15.851 -22.456  1.00  0.250          O  
ATOM   9015  OE2 GLU A 572      -3.070  15.574 -21.328  1.00  0.250          O  
ATOM   9016  H   GLU A 572      -0.456  11.326 -22.312  1.00  0.220          H  
ATOM   9017  HA  GLU A 572      -2.141  11.760 -24.578  1.00  0.220          H  
ATOM   9018 1HB  GLU A 572      -0.243  13.703 -23.204  1.00  0.300          H  
ATOM   9019 2HB  GLU A 572      -1.360  14.163 -24.474  1.00  0.300          H  
ATOM   9020 1HG  GLU A 572      -3.274  13.595 -23.105  1.00  0.300          H  
ATOM   9021 2HG  GLU A 572      -2.213  13.029 -21.813  1.00  0.300          H  
ATOM   9022  N   LYS A 573       1.067  11.774 -25.270  1.00  0.180          N  
ATOM   9023  CA  LYS A 573       1.994  11.746 -26.384  1.00  0.180          C  
ATOM   9024  C   LYS A 573       1.851  10.467 -27.238  1.00  0.180          C  
ATOM   9025  O   LYS A 573       1.718  10.546 -28.457  1.00  0.190          O  
ATOM   9026  CB  LYS A 573       3.435  11.850 -25.863  1.00  0.250          C  
ATOM   9027  CG  LYS A 573       4.531  11.916 -26.933  1.00  0.250          C  
ATOM   9028  CD  LYS A 573       4.491  13.239 -27.684  1.00  0.250          C  
ATOM   9029  CE  LYS A 573       5.634  13.374 -28.663  1.00  0.250          C  
ATOM   9030  NZ  LYS A 573       5.601  14.682 -29.338  1.00  0.250          N  
ATOM   9031  H   LYS A 573       1.404  11.620 -24.313  1.00  0.220          H  
ATOM   9032  HA  LYS A 573       1.779  12.598 -27.021  1.00  0.220          H  
ATOM   9033 1HB  LYS A 573       3.521  12.730 -25.223  1.00  0.300          H  
ATOM   9034 2HB  LYS A 573       3.651  10.985 -25.240  1.00  0.300          H  
ATOM   9035 1HG  LYS A 573       5.504  11.808 -26.455  1.00  0.300          H  
ATOM   9036 2HG  LYS A 573       4.405  11.099 -27.646  1.00  0.300          H  
ATOM   9037 1HD  LYS A 573       3.563  13.332 -28.255  1.00  0.300          H  
ATOM   9038 2HD  LYS A 573       4.551  14.058 -26.981  1.00  0.300          H  
ATOM   9039 1HE  LYS A 573       6.581  13.269 -28.136  1.00  0.300          H  
ATOM   9040 2HE  LYS A 573       5.558  12.590 -29.416  1.00  0.300          H  
ATOM   9041 1HZ  LYS A 573       6.365  14.752 -29.983  1.00  0.300          H  
ATOM   9042 2HZ  LYS A 573       4.699  14.790 -29.847  1.00  0.300          H  
ATOM   9043 3HZ  LYS A 573       5.675  15.412 -28.660  1.00  0.300          H  
ATOM   9044  N   GLU A 574       1.862   9.279 -26.617  1.00  0.180          N  
ATOM   9045  CA  GLU A 574       1.851   8.020 -27.382  1.00  0.200          C  
ATOM   9046  C   GLU A 574       0.581   7.819 -28.215  1.00  0.190          C  
ATOM   9047  O   GLU A 574       0.630   7.163 -29.263  1.00  0.210          O  
ATOM   9048  CB  GLU A 574       2.058   6.805 -26.459  1.00  0.270          C  
ATOM   9049  CG  GLU A 574       0.859   6.406 -25.608  1.00  0.270          C  
ATOM   9050  CD  GLU A 574       1.203   5.377 -24.559  1.00  0.270          C  
ATOM   9051  OE1 GLU A 574       2.369   5.261 -24.273  1.00  0.270          O  
ATOM   9052  OE2 GLU A 574       0.327   4.723 -24.028  1.00  0.270          O  
ATOM   9053  H   GLU A 574       1.926   9.259 -25.599  1.00  0.220          H  
ATOM   9054  HA  GLU A 574       2.696   8.048 -28.071  1.00  0.240          H  
ATOM   9055 1HB  GLU A 574       2.350   5.940 -27.056  1.00  0.330          H  
ATOM   9056 2HB  GLU A 574       2.884   7.020 -25.775  1.00  0.330          H  
ATOM   9057 1HG  GLU A 574       0.465   7.286 -25.156  1.00  0.330          H  
ATOM   9058 2HG  GLU A 574       0.089   5.994 -26.259  1.00  0.330          H  
ATOM   9059  N   THR A 575      -0.538   8.427 -27.785  1.00  0.190          N  
ATOM   9060  CA  THR A 575      -1.820   8.342 -28.483  1.00  0.190          C  
ATOM   9061  C   THR A 575      -1.985   9.478 -29.479  1.00  0.190          C  
ATOM   9062  O   THR A 575      -2.993   9.560 -30.177  1.00  0.200          O  
ATOM   9063  CB  THR A 575      -2.989   8.451 -27.502  1.00  0.270          C  
ATOM   9064  OG1 THR A 575      -2.925   9.738 -26.871  1.00  0.270          O  
ATOM   9065  CG2 THR A 575      -2.903   7.356 -26.445  1.00  0.270          C  
ATOM   9066  H   THR A 575      -0.540   8.909 -26.875  1.00  0.230          H  
ATOM   9067  HA  THR A 575      -1.872   7.395 -29.014  1.00  0.230          H  
ATOM   9068  HB  THR A 575      -3.929   8.365 -28.044  1.00  0.320          H  
ATOM   9069  HG1 THR A 575      -3.727   9.871 -26.355  1.00  0.320          H  
ATOM   9070 1HG2 THR A 575      -3.735   7.457 -25.753  1.00  0.320          H  
ATOM   9071 2HG2 THR A 575      -2.947   6.382 -26.927  1.00  0.320          H  
ATOM   9072 3HG2 THR A 575      -1.976   7.437 -25.900  1.00  0.320          H  
ATOM   9073  N   ARG A 576      -0.989  10.362 -29.516  1.00  0.180          N  
ATOM   9074  CA  ARG A 576      -0.890  11.569 -30.316  1.00  0.180          C  
ATOM   9075  C   ARG A 576      -1.931  12.638 -29.987  1.00  0.170          C  
ATOM   9076  O   ARG A 576      -2.135  13.556 -30.791  1.00  0.200          O  
ATOM   9077  CB  ARG A 576      -0.950  11.249 -31.811  1.00  0.250          C  
ATOM   9078  CG  ARG A 576       0.331  10.643 -32.402  1.00  0.250          C  
ATOM   9079  CD  ARG A 576       0.357   9.174 -32.250  1.00  0.250          C  
ATOM   9080  NE  ARG A 576      -0.683   8.559 -33.040  1.00  0.250          N  
ATOM   9081  CZ  ARG A 576      -1.286   7.373 -32.791  1.00  0.250          C  
ATOM   9082  NH1 ARG A 576      -0.980   6.630 -31.728  1.00  0.250          N  
ATOM   9083  NH2 ARG A 576      -2.212   6.959 -33.644  1.00  0.250          N  
ATOM   9084  H   ARG A 576      -0.174  10.183 -28.928  1.00  0.220          H  
ATOM   9085  HA  ARG A 576       0.098  11.994 -30.119  1.00  0.220          H  
ATOM   9086 1HB  ARG A 576      -1.766  10.579 -32.021  1.00  0.300          H  
ATOM   9087 2HB  ARG A 576      -1.142  12.162 -32.369  1.00  0.300          H  
ATOM   9088 1HG  ARG A 576       0.381  10.871 -33.461  1.00  0.300          H  
ATOM   9089 2HG  ARG A 576       1.209  11.061 -31.896  1.00  0.300          H  
ATOM   9090 1HD  ARG A 576       1.298   8.815 -32.609  1.00  0.300          H  
ATOM   9091 2HD  ARG A 576       0.252   8.878 -31.229  1.00  0.300          H  
ATOM   9092  HE  ARG A 576      -0.974   9.057 -33.870  1.00  0.300          H  
ATOM   9093 1HH1 ARG A 576      -0.269   6.926 -31.035  1.00  0.300          H  
ATOM   9094 2HH1 ARG A 576      -1.452   5.754 -31.578  1.00  0.300          H  
ATOM   9095 1HH2 ARG A 576      -2.429   7.537 -34.445  1.00  0.300          H  
ATOM   9096 2HH2 ARG A 576      -2.691   6.081 -33.498  1.00  0.300          H  
ATOM   9097  N   LEU A 577      -2.551  12.579 -28.806  1.00  0.180          N  
ATOM   9098  CA  LEU A 577      -3.474  13.641 -28.408  1.00  0.170          C  
ATOM   9099  C   LEU A 577      -2.733  14.966 -28.236  1.00  0.160          C  
ATOM   9100  O   LEU A 577      -3.217  16.020 -28.669  1.00  0.170          O  
ATOM   9101  CB  LEU A 577      -4.155  13.257 -27.101  1.00  0.240          C  
ATOM   9102  CG  LEU A 577      -5.149  12.092 -27.174  1.00  0.240          C  
ATOM   9103  CD1 LEU A 577      -5.540  11.686 -25.760  1.00  0.240          C  
ATOM   9104  CD2 LEU A 577      -6.381  12.492 -27.943  1.00  0.240          C  
ATOM   9105  H   LEU A 577      -2.404  11.758 -28.205  1.00  0.220          H  
ATOM   9106  HA  LEU A 577      -4.211  13.772 -29.192  1.00  0.200          H  
ATOM   9107 1HB  LEU A 577      -3.384  12.985 -26.387  1.00  0.290          H  
ATOM   9108 2HB  LEU A 577      -4.664  14.112 -26.727  1.00  0.290          H  
ATOM   9109  HG  LEU A 577      -4.686  11.253 -27.677  1.00  0.290          H  
ATOM   9110 1HD1 LEU A 577      -6.241  10.851 -25.800  1.00  0.290          H  
ATOM   9111 2HD1 LEU A 577      -4.652  11.387 -25.202  1.00  0.290          H  
ATOM   9112 3HD1 LEU A 577      -6.010  12.521 -25.259  1.00  0.290          H  
ATOM   9113 1HD2 LEU A 577      -7.032  11.645 -27.962  1.00  0.290          H  
ATOM   9114 2HD2 LEU A 577      -6.869  13.319 -27.458  1.00  0.290          H  
ATOM   9115 3HD2 LEU A 577      -6.147  12.772 -28.946  1.00  0.290          H  
ATOM   9116  N   ARG A 578      -1.533  14.890 -27.649  1.00  0.160          N  
ATOM   9117  CA  ARG A 578      -0.674  16.052 -27.422  1.00  0.170          C  
ATOM   9118  C   ARG A 578      -0.270  16.673 -28.748  1.00  0.160          C  
ATOM   9119  O   ARG A 578      -0.210  17.903 -28.891  1.00  0.190          O  
ATOM   9120  CB  ARG A 578       0.584  15.670 -26.648  1.00  0.230          C  
ATOM   9121  CG  ARG A 578       1.508  16.835 -26.298  1.00  0.230          C  
ATOM   9122  CD  ARG A 578       2.647  16.413 -25.431  1.00  0.230          C  
ATOM   9123  NE  ARG A 578       3.548  17.533 -25.161  1.00  0.230          N  
ATOM   9124  CZ  ARG A 578       4.664  17.503 -24.389  1.00  0.230          C  
ATOM   9125  NH1 ARG A 578       5.060  16.392 -23.815  1.00  0.230          N  
ATOM   9126  NH2 ARG A 578       5.356  18.618 -24.215  1.00  0.230          N  
ATOM   9127  H   ARG A 578      -1.227  13.968 -27.325  1.00  0.190          H  
ATOM   9128  HA  ARG A 578      -1.227  16.787 -26.846  1.00  0.200          H  
ATOM   9129 1HB  ARG A 578       0.314  15.180 -25.722  1.00  0.280          H  
ATOM   9130 2HB  ARG A 578       1.167  14.960 -27.235  1.00  0.280          H  
ATOM   9131 1HG  ARG A 578       1.926  17.262 -27.212  1.00  0.280          H  
ATOM   9132 2HG  ARG A 578       0.941  17.598 -25.769  1.00  0.280          H  
ATOM   9133 1HD  ARG A 578       2.253  16.045 -24.481  1.00  0.280          H  
ATOM   9134 2HD  ARG A 578       3.203  15.627 -25.924  1.00  0.280          H  
ATOM   9135  HE  ARG A 578       3.302  18.421 -25.579  1.00  0.280          H  
ATOM   9136 1HH1 ARG A 578       4.555  15.534 -23.968  1.00  0.280          H  
ATOM   9137 2HH1 ARG A 578       5.893  16.394 -23.235  1.00  0.280          H  
ATOM   9138 1HH2 ARG A 578       5.063  19.473 -24.660  1.00  0.280          H  
ATOM   9139 2HH2 ARG A 578       6.201  18.638 -23.626  1.00  0.280          H  
ATOM   9140  N   ASP A 579       0.028  15.795 -29.706  1.00  0.160          N  
ATOM   9141  CA  ASP A 579       0.473  16.174 -31.031  1.00  0.180          C  
ATOM   9142  C   ASP A 579      -0.679  16.749 -31.827  1.00  0.160          C  
ATOM   9143  O   ASP A 579      -0.477  17.690 -32.591  1.00  0.180          O  
ATOM   9144  CB  ASP A 579       1.054  14.966 -31.749  1.00  0.240          C  
ATOM   9145  CG  ASP A 579       2.377  14.490 -31.146  1.00  0.240          C  
ATOM   9146  OD1 ASP A 579       3.063  15.249 -30.477  1.00  0.240          O  
ATOM   9147  OD2 ASP A 579       2.673  13.347 -31.315  1.00  0.240          O  
ATOM   9148  H   ASP A 579      -0.033  14.815 -29.473  1.00  0.190          H  
ATOM   9149  HA  ASP A 579       1.246  16.936 -30.936  1.00  0.220          H  
ATOM   9150 1HB  ASP A 579       0.337  14.152 -31.724  1.00  0.290          H  
ATOM   9151 2HB  ASP A 579       1.224  15.216 -32.799  1.00  0.290          H  
ATOM   9152  N   THR A 580      -1.884  16.204 -31.639  1.00  0.150          N  
ATOM   9153  CA  THR A 580      -3.076  16.698 -32.311  1.00  0.150          C  
ATOM   9154  C   THR A 580      -3.340  18.133 -31.886  1.00  0.160          C  
ATOM   9155  O   THR A 580      -3.642  18.989 -32.725  1.00  0.180          O  
ATOM   9156  CB  THR A 580      -4.308  15.821 -32.005  1.00  0.210          C  
ATOM   9157  OG1 THR A 580      -4.070  14.498 -32.491  1.00  0.210          O  
ATOM   9158  CG2 THR A 580      -5.555  16.399 -32.684  1.00  0.210          C  
ATOM   9159  H   THR A 580      -1.964  15.379 -31.048  1.00  0.180          H  
ATOM   9160  HA  THR A 580      -2.903  16.681 -33.385  1.00  0.180          H  
ATOM   9161  HB  THR A 580      -4.471  15.778 -30.931  1.00  0.250          H  
ATOM   9162  HG1 THR A 580      -3.379  14.068 -31.943  1.00  0.250          H  
ATOM   9163 1HG2 THR A 580      -6.410  15.758 -32.461  1.00  0.250          H  
ATOM   9164 2HG2 THR A 580      -5.757  17.404 -32.319  1.00  0.250          H  
ATOM   9165 3HG2 THR A 580      -5.399  16.434 -33.761  1.00  0.250          H  
ATOM   9166  N   MET A 581      -3.253  18.404 -30.580  1.00  0.150          N  
ATOM   9167  CA  MET A 581      -3.479  19.760 -30.122  1.00  0.170          C  
ATOM   9168  C   MET A 581      -2.449  20.697 -30.736  1.00  0.190          C  
ATOM   9169  O   MET A 581      -2.807  21.786 -31.194  1.00  0.230          O  
ATOM   9170  CB  MET A 581      -3.400  19.837 -28.613  1.00  0.230          C  
ATOM   9171  CG  MET A 581      -4.543  19.179 -27.882  1.00  0.230          C  
ATOM   9172  SD  MET A 581      -4.534  19.490 -26.086  1.00  0.230          S  
ATOM   9173  CE  MET A 581      -3.158  18.498 -25.507  1.00  0.230          C  
ATOM   9174  H   MET A 581      -3.052  17.646 -29.917  1.00  0.180          H  
ATOM   9175  HA  MET A 581      -4.466  20.081 -30.448  1.00  0.200          H  
ATOM   9176 1HB  MET A 581      -2.466  19.379 -28.287  1.00  0.280          H  
ATOM   9177 2HB  MET A 581      -3.372  20.863 -28.338  1.00  0.280          H  
ATOM   9178 1HG  MET A 581      -5.484  19.535 -28.288  1.00  0.280          H  
ATOM   9179 2HG  MET A 581      -4.488  18.113 -28.053  1.00  0.280          H  
ATOM   9180 1HE  MET A 581      -3.055  18.605 -24.430  1.00  0.280          H  
ATOM   9181 2HE  MET A 581      -3.332  17.448 -25.753  1.00  0.280          H  
ATOM   9182 3HE  MET A 581      -2.239  18.833 -25.984  1.00  0.280          H  
ATOM   9183  N   ARG A 582      -1.176  20.266 -30.784  1.00  0.190          N  
ATOM   9184  CA  ARG A 582      -0.118  21.072 -31.381  1.00  0.240          C  
ATOM   9185  C   ARG A 582      -0.390  21.289 -32.880  1.00  0.210          C  
ATOM   9186  O   ARG A 582      -0.230  22.396 -33.398  1.00  0.210          O  
ATOM   9187  CB  ARG A 582       1.240  20.420 -31.157  1.00  0.320          C  
ATOM   9188  CG  ARG A 582       2.435  21.247 -31.604  1.00  0.320          C  
ATOM   9189  CD  ARG A 582       3.722  20.610 -31.238  1.00  0.320          C  
ATOM   9190  NE  ARG A 582       4.865  21.391 -31.716  1.00  0.320          N  
ATOM   9191  CZ  ARG A 582       6.168  21.061 -31.541  1.00  0.320          C  
ATOM   9192  NH1 ARG A 582       6.494  19.959 -30.896  1.00  0.320          N  
ATOM   9193  NH2 ARG A 582       7.119  21.853 -32.016  1.00  0.320          N  
ATOM   9194  H   ARG A 582      -0.924  19.373 -30.347  1.00  0.230          H  
ATOM   9195  HA  ARG A 582      -0.107  22.039 -30.888  1.00  0.290          H  
ATOM   9196 1HB  ARG A 582       1.361  20.191 -30.099  1.00  0.380          H  
ATOM   9197 2HB  ARG A 582       1.278  19.477 -31.698  1.00  0.380          H  
ATOM   9198 1HG  ARG A 582       2.411  21.359 -32.666  1.00  0.380          H  
ATOM   9199 2HG  ARG A 582       2.388  22.232 -31.133  1.00  0.380          H  
ATOM   9200 1HD  ARG A 582       3.786  20.535 -30.152  1.00  0.380          H  
ATOM   9201 2HD  ARG A 582       3.770  19.616 -31.682  1.00  0.380          H  
ATOM   9202  HE  ARG A 582       4.662  22.252 -32.207  1.00  0.380          H  
ATOM   9203 1HH1 ARG A 582       5.774  19.353 -30.528  1.00  0.380          H  
ATOM   9204 2HH1 ARG A 582       7.467  19.721 -30.763  1.00  0.380          H  
ATOM   9205 1HH2 ARG A 582       6.875  22.702 -32.507  1.00  0.380          H  
ATOM   9206 2HH2 ARG A 582       8.093  21.610 -31.885  1.00  0.380          H  
ATOM   9207  N   ALA A 583      -0.841  20.240 -33.583  1.00  0.190          N  
ATOM   9208  CA  ALA A 583      -1.148  20.307 -35.015  1.00  0.180          C  
ATOM   9209  C   ALA A 583      -2.211  21.351 -35.288  1.00  0.180          C  
ATOM   9210  O   ALA A 583      -2.192  22.013 -36.319  1.00  0.200          O  
ATOM   9211  CB  ALA A 583      -1.611  18.958 -35.530  1.00  0.260          C  
ATOM   9212  H   ALA A 583      -0.922  19.339 -33.118  1.00  0.230          H  
ATOM   9213  HA  ALA A 583      -0.252  20.597 -35.543  1.00  0.220          H  
ATOM   9214 1HB  ALA A 583      -1.816  19.025 -36.601  1.00  0.310          H  
ATOM   9215 2HB  ALA A 583      -0.834  18.216 -35.348  1.00  0.310          H  
ATOM   9216 3HB  ALA A 583      -2.517  18.670 -35.005  1.00  0.310          H  
ATOM   9217  N   MET A 584      -3.150  21.497 -34.361  1.00  0.180          N  
ATOM   9218  CA  MET A 584      -4.220  22.470 -34.481  1.00  0.190          C  
ATOM   9219  C   MET A 584      -3.833  23.856 -33.937  1.00  0.250          C  
ATOM   9220  O   MET A 584      -4.686  24.736 -33.827  1.00  0.390          O  
ATOM   9221  CB  MET A 584      -5.490  21.918 -33.849  1.00  0.260          C  
ATOM   9222  CG  MET A 584      -6.111  20.726 -34.634  1.00  0.260          C  
ATOM   9223  SD  MET A 584      -6.680  21.170 -36.314  1.00  0.260          S  
ATOM   9224  CE  MET A 584      -8.150  22.188 -35.980  1.00  0.260          C  
ATOM   9225  H   MET A 584      -3.149  20.866 -33.550  1.00  0.220          H  
ATOM   9226  HA  MET A 584      -4.420  22.604 -35.541  1.00  0.230          H  
ATOM   9227 1HB  MET A 584      -5.247  21.557 -32.846  1.00  0.310          H  
ATOM   9228 2HB  MET A 584      -6.224  22.707 -33.751  1.00  0.310          H  
ATOM   9229 1HG  MET A 584      -5.354  19.945 -34.724  1.00  0.310          H  
ATOM   9230 2HG  MET A 584      -6.947  20.309 -34.108  1.00  0.310          H  
ATOM   9231 1HE  MET A 584      -8.592  22.521 -36.926  1.00  0.310          H  
ATOM   9232 2HE  MET A 584      -8.885  21.595 -35.438  1.00  0.310          H  
ATOM   9233 3HE  MET A 584      -7.879  23.061 -35.390  1.00  0.310          H  
ATOM   9234  N   GLY A 585      -2.558  24.051 -33.576  1.00  0.210          N  
ATOM   9235  CA  GLY A 585      -2.056  25.334 -33.106  1.00  0.260          C  
ATOM   9236  C   GLY A 585      -1.716  25.501 -31.616  1.00  0.260          C  
ATOM   9237  O   GLY A 585      -1.299  26.598 -31.232  1.00  0.300          O  
ATOM   9238  H   GLY A 585      -1.883  23.292 -33.660  1.00  0.250          H  
ATOM   9239 1HA  GLY A 585      -1.158  25.559 -33.682  1.00  0.310          H  
ATOM   9240 2HA  GLY A 585      -2.778  26.099 -33.382  1.00  0.310          H  
ATOM   9241  N   LEU A 586      -1.830  24.472 -30.766  1.00  0.260          N  
ATOM   9242  CA  LEU A 586      -1.500  24.690 -29.351  1.00  0.310          C  
ATOM   9243  C   LEU A 586       0.018  24.795 -29.182  1.00  0.310          C  
ATOM   9244  O   LEU A 586       0.755  23.861 -29.509  1.00  0.390          O  
ATOM   9245  CB  LEU A 586      -2.099  23.546 -28.497  1.00  0.410          C  
ATOM   9246  CG  LEU A 586      -2.152  23.778 -26.963  1.00  0.410          C  
ATOM   9247  CD1 LEU A 586      -3.384  23.112 -26.371  1.00  0.410          C  
ATOM   9248  CD2 LEU A 586      -0.949  23.157 -26.312  1.00  0.410          C  
ATOM   9249  H   LEU A 586      -2.155  23.549 -31.067  1.00  0.310          H  
ATOM   9250  HA  LEU A 586      -1.942  25.626 -29.028  1.00  0.370          H  
ATOM   9251 1HB  LEU A 586      -3.087  23.307 -28.852  1.00  0.500          H  
ATOM   9252 2HB  LEU A 586      -1.479  22.666 -28.659  1.00  0.500          H  
ATOM   9253  HG  LEU A 586      -2.191  24.848 -26.766  1.00  0.500          H  
ATOM   9254 1HD1 LEU A 586      -3.407  23.292 -25.321  1.00  0.500          H  
ATOM   9255 2HD1 LEU A 586      -4.284  23.517 -26.813  1.00  0.500          H  
ATOM   9256 3HD1 LEU A 586      -3.344  22.069 -26.542  1.00  0.500          H  
ATOM   9257 1HD2 LEU A 586      -0.993  23.316 -25.251  1.00  0.500          H  
ATOM   9258 2HD2 LEU A 586      -0.935  22.087 -26.517  1.00  0.500          H  
ATOM   9259 3HD2 LEU A 586      -0.055  23.599 -26.694  1.00  0.500          H  
ATOM   9260  N   SER A 587       0.490  25.932 -28.646  1.00  0.280          N  
ATOM   9261  CA  SER A 587       1.942  26.148 -28.508  1.00  0.270          C  
ATOM   9262  C   SER A 587       2.588  25.349 -27.375  1.00  0.280          C  
ATOM   9263  O   SER A 587       1.918  24.888 -26.448  1.00  0.550          O  
ATOM   9264  CB  SER A 587       2.250  27.614 -28.273  1.00  0.380          C  
ATOM   9265  OG  SER A 587       1.860  28.023 -26.997  1.00  0.380          O  
ATOM   9266  H   SER A 587      -0.178  26.680 -28.410  1.00  0.340          H  
ATOM   9267  HA  SER A 587       2.411  25.844 -29.445  1.00  0.320          H  
ATOM   9268 1HB  SER A 587       3.314  27.796 -28.407  1.00  0.460          H  
ATOM   9269 2HB  SER A 587       1.722  28.210 -29.018  1.00  0.460          H  
ATOM   9270  HG  SER A 587       1.911  28.990 -27.011  1.00  0.460          H  
ATOM   9271  N   ARG A 588       3.921  25.236 -27.412  1.00  0.290          N  
ATOM   9272  CA  ARG A 588       4.642  24.531 -26.353  1.00  0.280          C  
ATOM   9273  C   ARG A 588       4.492  25.188 -24.987  1.00  0.230          C  
ATOM   9274  O   ARG A 588       4.387  24.494 -23.969  1.00  0.260          O  
ATOM   9275  CB  ARG A 588       6.120  24.429 -26.678  1.00  0.400          C  
ATOM   9276  CG  ARG A 588       6.481  23.476 -27.815  1.00  0.400          C  
ATOM   9277  CD  ARG A 588       7.941  23.504 -28.087  1.00  0.400          C  
ATOM   9278  NE  ARG A 588       8.714  22.969 -26.955  1.00  0.400          N  
ATOM   9279  CZ  ARG A 588      10.016  23.239 -26.690  1.00  0.400          C  
ATOM   9280  NH1 ARG A 588      10.714  24.054 -27.471  1.00  0.400          N  
ATOM   9281  NH2 ARG A 588      10.579  22.681 -25.630  1.00  0.400          N  
ATOM   9282  H   ARG A 588       4.427  25.627 -28.192  1.00  0.350          H  
ATOM   9283  HA  ARG A 588       4.237  23.520 -26.292  1.00  0.340          H  
ATOM   9284 1HB  ARG A 588       6.502  25.414 -26.937  1.00  0.480          H  
ATOM   9285 2HB  ARG A 588       6.657  24.099 -25.789  1.00  0.480          H  
ATOM   9286 1HG  ARG A 588       6.204  22.458 -27.537  1.00  0.480          H  
ATOM   9287 2HG  ARG A 588       5.952  23.759 -28.726  1.00  0.480          H  
ATOM   9288 1HD  ARG A 588       8.159  22.900 -28.969  1.00  0.480          H  
ATOM   9289 2HD  ARG A 588       8.244  24.533 -28.262  1.00  0.480          H  
ATOM   9290  HE  ARG A 588       8.236  22.336 -26.314  1.00  0.480          H  
ATOM   9291 1HH1 ARG A 588      10.284  24.481 -28.277  1.00  0.480          H  
ATOM   9292 2HH1 ARG A 588      11.677  24.268 -27.252  1.00  0.480          H  
ATOM   9293 1HH2 ARG A 588      10.025  22.042 -25.023  1.00  0.480          H  
ATOM   9294 2HH2 ARG A 588      11.558  22.853 -25.406  1.00  0.480          H  
ATOM   9295  N   ALA A 589       4.505  26.531 -24.960  1.00  0.230          N  
ATOM   9296  CA  ALA A 589       4.383  27.260 -23.703  1.00  0.240          C  
ATOM   9297  C   ALA A 589       3.055  26.953 -23.053  1.00  0.220          C  
ATOM   9298  O   ALA A 589       2.974  26.783 -21.835  1.00  0.260          O  
ATOM   9299  CB  ALA A 589       4.501  28.750 -23.934  1.00  0.330          C  
ATOM   9300  H   ALA A 589       4.596  27.031 -25.831  1.00  0.280          H  
ATOM   9301  HA  ALA A 589       5.178  26.927 -23.034  1.00  0.290          H  
ATOM   9302 1HB  ALA A 589       4.418  29.275 -22.982  1.00  0.400          H  
ATOM   9303 2HB  ALA A 589       5.463  28.975 -24.390  1.00  0.400          H  
ATOM   9304 3HB  ALA A 589       3.708  29.062 -24.587  1.00  0.400          H  
ATOM   9305  N   VAL A 590       2.017  26.872 -23.883  1.00  0.220          N  
ATOM   9306  CA  VAL A 590       0.683  26.560 -23.427  1.00  0.230          C  
ATOM   9307  C   VAL A 590       0.590  25.161 -22.904  1.00  0.220          C  
ATOM   9308  O   VAL A 590      -0.030  24.933 -21.869  1.00  0.240          O  
ATOM   9309  CB  VAL A 590      -0.327  26.769 -24.537  1.00  0.320          C  
ATOM   9310  CG1 VAL A 590      -1.687  26.230 -24.126  1.00  0.320          C  
ATOM   9311  CG2 VAL A 590      -0.409  28.244 -24.789  1.00  0.320          C  
ATOM   9312  H   VAL A 590       2.168  27.052 -24.877  1.00  0.260          H  
ATOM   9313  HA  VAL A 590       0.435  27.245 -22.617  1.00  0.280          H  
ATOM   9314  HB  VAL A 590       0.004  26.250 -25.440  1.00  0.380          H  
ATOM   9315 1HG1 VAL A 590      -2.394  26.399 -24.900  1.00  0.380          H  
ATOM   9316 2HG1 VAL A 590      -1.642  25.171 -23.931  1.00  0.380          H  
ATOM   9317 3HG1 VAL A 590      -1.983  26.734 -23.250  1.00  0.380          H  
ATOM   9318 1HG2 VAL A 590      -1.081  28.421 -25.581  1.00  0.380          H  
ATOM   9319 2HG2 VAL A 590      -0.750  28.760 -23.888  1.00  0.380          H  
ATOM   9320 3HG2 VAL A 590       0.550  28.614 -25.061  1.00  0.380          H  
ATOM   9321  N   LEU A 591       1.178  24.200 -23.609  1.00  0.220          N  
ATOM   9322  CA  LEU A 591       1.058  22.835 -23.154  1.00  0.230          C  
ATOM   9323  C   LEU A 591       1.693  22.722 -21.792  1.00  0.230          C  
ATOM   9324  O   LEU A 591       1.078  22.192 -20.859  1.00  0.250          O  
ATOM   9325  CB  LEU A 591       1.752  21.860 -24.118  1.00  0.320          C  
ATOM   9326  CG  LEU A 591       1.530  20.270 -23.936  1.00  0.320          C  
ATOM   9327  CD1 LEU A 591       2.320  19.691 -22.703  1.00  0.320          C  
ATOM   9328  CD2 LEU A 591       0.032  19.941 -23.816  1.00  0.320          C  
ATOM   9329  H   LEU A 591       1.643  24.422 -24.496  1.00  0.260          H  
ATOM   9330  HA  LEU A 591       0.020  22.592 -23.086  1.00  0.280          H  
ATOM   9331 1HB  LEU A 591       1.449  22.116 -25.129  1.00  0.380          H  
ATOM   9332 2HB  LEU A 591       2.825  22.041 -24.053  1.00  0.380          H  
ATOM   9333  HG  LEU A 591       1.919  19.794 -24.822  1.00  0.380          H  
ATOM   9334 1HD1 LEU A 591       2.174  18.611 -22.665  1.00  0.380          H  
ATOM   9335 2HD1 LEU A 591       3.374  19.912 -22.810  1.00  0.380          H  
ATOM   9336 3HD1 LEU A 591       1.970  20.102 -21.776  1.00  0.380          H  
ATOM   9337 1HD2 LEU A 591      -0.098  18.858 -23.746  1.00  0.380          H  
ATOM   9338 2HD2 LEU A 591      -0.380  20.395 -22.925  1.00  0.380          H  
ATOM   9339 3HD2 LEU A 591      -0.497  20.311 -24.694  1.00  0.380          H  
ATOM   9340  N   TRP A 592       2.923  23.226 -21.644  1.00  0.210          N  
ATOM   9341  CA  TRP A 592       3.589  23.083 -20.364  1.00  0.220          C  
ATOM   9342  C   TRP A 592       2.801  23.777 -19.272  1.00  0.210          C  
ATOM   9343  O   TRP A 592       2.622  23.204 -18.203  1.00  0.220          O  
ATOM   9344  CB  TRP A 592       5.004  23.639 -20.388  1.00  0.300          C  
ATOM   9345  CG  TRP A 592       5.774  23.368 -19.097  1.00  0.300          C  
ATOM   9346  CD1 TRP A 592       6.519  22.254 -18.855  1.00  0.300          C  
ATOM   9347  CD2 TRP A 592       5.891  24.187 -17.891  1.00  0.300          C  
ATOM   9348  NE1 TRP A 592       7.096  22.329 -17.611  1.00  0.300          N  
ATOM   9349  CE2 TRP A 592       6.719  23.489 -17.006  1.00  0.300          C  
ATOM   9350  CE3 TRP A 592       5.377  25.426 -17.502  1.00  0.300          C  
ATOM   9351  CZ2 TRP A 592       7.043  23.984 -15.757  1.00  0.300          C  
ATOM   9352  CZ3 TRP A 592       5.704  25.917 -16.249  1.00  0.300          C  
ATOM   9353  CH2 TRP A 592       6.515  25.214 -15.403  1.00  0.300          C  
ATOM   9354  H   TRP A 592       3.393  23.682 -22.434  1.00  0.250          H  
ATOM   9355  HA  TRP A 592       3.643  22.023 -20.124  1.00  0.260          H  
ATOM   9356 1HB  TRP A 592       5.552  23.200 -21.224  1.00  0.360          H  
ATOM   9357 2HB  TRP A 592       4.964  24.718 -20.557  1.00  0.360          H  
ATOM   9358  HD1 TRP A 592       6.650  21.426 -19.557  1.00  0.360          H  
ATOM   9359  HE1 TRP A 592       7.704  21.632 -17.192  1.00  0.360          H  
ATOM   9360  HE3 TRP A 592       4.736  25.988 -18.167  1.00  0.360          H  
ATOM   9361  HZ2 TRP A 592       7.685  23.444 -15.061  1.00  0.360          H  
ATOM   9362  HZ3 TRP A 592       5.302  26.877 -15.950  1.00  0.360          H  
ATOM   9363  HH2 TRP A 592       6.747  25.631 -14.423  1.00  0.360          H  
ATOM   9364  N   LEU A 593       2.352  25.020 -19.499  1.00  0.200          N  
ATOM   9365  CA  LEU A 593       1.605  25.724 -18.468  1.00  0.200          C  
ATOM   9366  C   LEU A 593       0.276  25.084 -18.127  1.00  0.200          C  
ATOM   9367  O   LEU A 593      -0.075  25.019 -16.954  1.00  0.210          O  
ATOM   9368  CB  LEU A 593       1.381  27.177 -18.879  1.00  0.280          C  
ATOM   9369  CG  LEU A 593       2.591  28.095 -18.834  1.00  0.280          C  
ATOM   9370  CD1 LEU A 593       2.254  29.383 -19.548  1.00  0.280          C  
ATOM   9371  CD2 LEU A 593       2.942  28.403 -17.359  1.00  0.280          C  
ATOM   9372  H   LEU A 593       2.527  25.490 -20.395  1.00  0.240          H  
ATOM   9373  HA  LEU A 593       2.205  25.708 -17.570  1.00  0.240          H  
ATOM   9374 1HB  LEU A 593       1.036  27.171 -19.912  1.00  0.340          H  
ATOM   9375 2HB  LEU A 593       0.601  27.605 -18.253  1.00  0.340          H  
ATOM   9376  HG  LEU A 593       3.435  27.622 -19.339  1.00  0.340          H  
ATOM   9377 1HD1 LEU A 593       3.116  30.049 -19.522  1.00  0.340          H  
ATOM   9378 2HD1 LEU A 593       1.996  29.165 -20.588  1.00  0.340          H  
ATOM   9379 3HD1 LEU A 593       1.416  29.863 -19.057  1.00  0.340          H  
ATOM   9380 1HD2 LEU A 593       3.801  29.073 -17.329  1.00  0.340          H  
ATOM   9381 2HD2 LEU A 593       2.089  28.885 -16.876  1.00  0.340          H  
ATOM   9382 3HD2 LEU A 593       3.184  27.504 -16.820  1.00  0.340          H  
ATOM   9383  N   GLY A 594      -0.474  24.600 -19.114  1.00  0.190          N  
ATOM   9384  CA  GLY A 594      -1.750  23.970 -18.827  1.00  0.210          C  
ATOM   9385  C   GLY A 594      -1.519  22.754 -17.974  1.00  0.200          C  
ATOM   9386  O   GLY A 594      -2.137  22.603 -16.921  1.00  0.210          O  
ATOM   9387  H   GLY A 594      -0.170  24.685 -20.085  1.00  0.230          H  
ATOM   9388 1HA  GLY A 594      -2.393  24.668 -18.301  1.00  0.250          H  
ATOM   9389 2HA  GLY A 594      -2.253  23.693 -19.736  1.00  0.250          H  
ATOM   9390  N   TRP A 595      -0.628  21.876 -18.432  1.00  0.180          N  
ATOM   9391  CA  TRP A 595      -0.300  20.650 -17.731  1.00  0.190          C  
ATOM   9392  C   TRP A 595       0.232  20.968 -16.323  1.00  0.200          C  
ATOM   9393  O   TRP A 595      -0.176  20.329 -15.345  1.00  0.220          O  
ATOM   9394  CB  TRP A 595       0.698  19.840 -18.569  1.00  0.260          C  
ATOM   9395  CG  TRP A 595       1.102  18.535 -17.976  1.00  0.260          C  
ATOM   9396  CD1 TRP A 595       0.364  17.731 -17.166  1.00  0.260          C  
ATOM   9397  CD2 TRP A 595       2.371  17.879 -18.133  1.00  0.260          C  
ATOM   9398  NE1 TRP A 595       1.088  16.642 -16.797  1.00  0.260          N  
ATOM   9399  CE2 TRP A 595       2.324  16.721 -17.359  1.00  0.260          C  
ATOM   9400  CE3 TRP A 595       3.536  18.186 -18.842  1.00  0.260          C  
ATOM   9401  CZ2 TRP A 595       3.400  15.882 -17.249  1.00  0.260          C  
ATOM   9402  CZ3 TRP A 595       4.609  17.333 -18.739  1.00  0.260          C  
ATOM   9403  CH2 TRP A 595       4.536  16.220 -17.954  1.00  0.260          C  
ATOM   9404  H   TRP A 595      -0.161  22.065 -19.326  1.00  0.220          H  
ATOM   9405  HA  TRP A 595      -1.211  20.065 -17.629  1.00  0.230          H  
ATOM   9406 1HB  TRP A 595       0.275  19.657 -19.558  1.00  0.310          H  
ATOM   9407 2HB  TRP A 595       1.599  20.443 -18.718  1.00  0.310          H  
ATOM   9408  HD1 TRP A 595      -0.654  17.930 -16.845  1.00  0.310          H  
ATOM   9409  HE1 TRP A 595       0.748  15.907 -16.188  1.00  0.310          H  
ATOM   9410  HE3 TRP A 595       3.597  19.083 -19.454  1.00  0.310          H  
ATOM   9411  HZ2 TRP A 595       3.371  14.980 -16.644  1.00  0.310          H  
ATOM   9412  HZ3 TRP A 595       5.518  17.568 -19.284  1.00  0.310          H  
ATOM   9413  HH2 TRP A 595       5.391  15.568 -17.892  1.00  0.310          H  
ATOM   9414  N   PHE A 596       1.171  21.923 -16.227  1.00  0.200          N  
ATOM   9415  CA  PHE A 596       1.786  22.350 -14.975  1.00  0.200          C  
ATOM   9416  C   PHE A 596       0.787  22.858 -13.986  1.00  0.200          C  
ATOM   9417  O   PHE A 596       0.754  22.377 -12.856  1.00  0.210          O  
ATOM   9418  CB  PHE A 596       2.836  23.421 -15.239  1.00  0.280          C  
ATOM   9419  CG  PHE A 596       3.463  23.935 -14.044  1.00  0.280          C  
ATOM   9420  CD1 PHE A 596       4.406  23.179 -13.396  1.00  0.280          C  
ATOM   9421  CD2 PHE A 596       3.145  25.187 -13.558  1.00  0.280          C  
ATOM   9422  CE1 PHE A 596       5.016  23.647 -12.273  1.00  0.280          C  
ATOM   9423  CE2 PHE A 596       3.759  25.664 -12.439  1.00  0.280          C  
ATOM   9424  CZ  PHE A 596       4.702  24.888 -11.794  1.00  0.280          C  
ATOM   9425  H   PHE A 596       1.497  22.384 -17.071  1.00  0.240          H  
ATOM   9426  HA  PHE A 596       2.273  21.520 -14.503  1.00  0.240          H  
ATOM   9427 1HB  PHE A 596       3.613  23.035 -15.886  1.00  0.340          H  
ATOM   9428 2HB  PHE A 596       2.374  24.246 -15.758  1.00  0.340          H  
ATOM   9429  HD1 PHE A 596       4.662  22.196 -13.791  1.00  0.340          H  
ATOM   9430  HD2 PHE A 596       2.401  25.791 -14.076  1.00  0.340          H  
ATOM   9431  HE1 PHE A 596       5.747  23.039 -11.768  1.00  0.340          H  
ATOM   9432  HE2 PHE A 596       3.508  26.652 -12.053  1.00  0.340          H  
ATOM   9433  HZ  PHE A 596       5.192  25.265 -10.901  1.00  0.340          H  
ATOM   9434  N   LEU A 597      -0.035  23.813 -14.389  1.00  0.200          N  
ATOM   9435  CA  LEU A 597      -1.024  24.389 -13.512  1.00  0.200          C  
ATOM   9436  C   LEU A 597      -2.100  23.369 -13.156  1.00  0.210          C  
ATOM   9437  O   LEU A 597      -2.580  23.336 -12.014  1.00  0.210          O  
ATOM   9438  CB  LEU A 597      -1.648  25.594 -14.197  1.00  0.280          C  
ATOM   9439  CG  LEU A 597      -0.725  26.829 -14.444  1.00  0.280          C  
ATOM   9440  CD1 LEU A 597      -1.497  27.820 -15.312  1.00  0.280          C  
ATOM   9441  CD2 LEU A 597      -0.279  27.464 -13.125  1.00  0.280          C  
ATOM   9442  H   LEU A 597       0.026  24.164 -15.346  1.00  0.240          H  
ATOM   9443  HA  LEU A 597      -0.533  24.692 -12.595  1.00  0.240          H  
ATOM   9444 1HB  LEU A 597      -1.965  25.258 -15.170  1.00  0.340          H  
ATOM   9445 2HB  LEU A 597      -2.524  25.915 -13.638  1.00  0.340          H  
ATOM   9446  HG  LEU A 597       0.157  26.518 -14.999  1.00  0.340          H  
ATOM   9447 1HD1 LEU A 597      -0.867  28.680 -15.527  1.00  0.340          H  
ATOM   9448 2HD1 LEU A 597      -1.775  27.331 -16.241  1.00  0.340          H  
ATOM   9449 3HD1 LEU A 597      -2.394  28.146 -14.789  1.00  0.340          H  
ATOM   9450 1HD2 LEU A 597       0.355  28.324 -13.341  1.00  0.340          H  
ATOM   9451 2HD2 LEU A 597      -1.154  27.791 -12.563  1.00  0.340          H  
ATOM   9452 3HD2 LEU A 597       0.286  26.753 -12.532  1.00  0.340          H  
ATOM   9453  N   SER A 598      -2.477  22.513 -14.122  1.00  0.210          N  
ATOM   9454  CA  SER A 598      -3.493  21.498 -13.893  1.00  0.220          C  
ATOM   9455  C   SER A 598      -3.026  20.528 -12.826  1.00  0.210          C  
ATOM   9456  O   SER A 598      -3.823  20.111 -11.989  1.00  0.220          O  
ATOM   9457  CB  SER A 598      -3.793  20.732 -15.168  1.00  0.300          C  
ATOM   9458  OG  SER A 598      -4.380  21.555 -16.134  1.00  0.300          O  
ATOM   9459  H   SER A 598      -2.082  22.571 -15.059  1.00  0.250          H  
ATOM   9460  HA  SER A 598      -4.404  21.986 -13.549  1.00  0.260          H  
ATOM   9461 1HB  SER A 598      -2.871  20.306 -15.562  1.00  0.360          H  
ATOM   9462 2HB  SER A 598      -4.461  19.905 -14.941  1.00  0.360          H  
ATOM   9463  HG  SER A 598      -3.668  22.163 -16.407  1.00  0.360          H  
ATOM   9464  N   CYS A 599      -1.737  20.157 -12.858  1.00  0.210          N  
ATOM   9465  CA  CYS A 599      -1.165  19.277 -11.851  1.00  0.200          C  
ATOM   9466  C   CYS A 599      -0.912  20.012 -10.544  1.00  0.200          C  
ATOM   9467  O   CYS A 599      -1.241  19.522  -9.463  1.00  0.210          O  
ATOM   9468  CB  CYS A 599       0.185  18.740 -12.309  1.00  0.280          C  
ATOM   9469  SG  CYS A 599       0.108  17.641 -13.676  1.00  0.280          S  
ATOM   9470  H   CYS A 599      -1.156  20.472 -13.638  1.00  0.250          H  
ATOM   9471  HA  CYS A 599      -1.854  18.453 -11.671  1.00  0.240          H  
ATOM   9472 1HB  CYS A 599       0.822  19.577 -12.596  1.00  0.340          H  
ATOM   9473 2HB  CYS A 599       0.669  18.222 -11.484  1.00  0.340          H  
ATOM   9474  HG  CYS A 599      -0.074  18.638 -14.597  1.00  0.340          H  
ATOM   9475  N   LEU A 600      -0.393  21.228 -10.638  1.00  0.200          N  
ATOM   9476  CA  LEU A 600      -0.019  21.946  -9.455  1.00  0.210          C  
ATOM   9477  C   LEU A 600      -1.200  22.318  -8.602  1.00  0.200          C  
ATOM   9478  O   LEU A 600      -1.109  22.191  -7.388  1.00  0.200          O  
ATOM   9479  CB  LEU A 600       0.811  23.188  -9.802  1.00  0.290          C  
ATOM   9480  CG  LEU A 600       1.366  23.989  -8.605  1.00  0.290          C  
ATOM   9481  CD1 LEU A 600       2.274  23.073  -7.725  1.00  0.290          C  
ATOM   9482  CD2 LEU A 600       2.164  25.145  -9.126  1.00  0.290          C  
ATOM   9483  H   LEU A 600      -0.164  21.629 -11.540  1.00  0.240          H  
ATOM   9484  HA  LEU A 600       0.596  21.279  -8.877  1.00  0.250          H  
ATOM   9485 1HB  LEU A 600       1.651  22.887 -10.429  1.00  0.350          H  
ATOM   9486 2HB  LEU A 600       0.187  23.860 -10.387  1.00  0.350          H  
ATOM   9487  HG  LEU A 600       0.550  24.359  -8.006  1.00  0.350          H  
ATOM   9488 1HD1 LEU A 600       2.675  23.643  -6.898  1.00  0.350          H  
ATOM   9489 2HD1 LEU A 600       1.721  22.248  -7.319  1.00  0.350          H  
ATOM   9490 3HD1 LEU A 600       3.078  22.696  -8.337  1.00  0.350          H  
ATOM   9491 1HD2 LEU A 600       2.555  25.725  -8.293  1.00  0.350          H  
ATOM   9492 2HD2 LEU A 600       2.977  24.763  -9.712  1.00  0.350          H  
ATOM   9493 3HD2 LEU A 600       1.529  25.781  -9.744  1.00  0.350          H  
ATOM   9494  N   GLY A 601      -2.328  22.732  -9.180  1.00  0.210          N  
ATOM   9495  CA  GLY A 601      -3.453  23.094  -8.330  1.00  0.220          C  
ATOM   9496  C   GLY A 601      -3.689  21.989  -7.293  1.00  0.210          C  
ATOM   9497  O   GLY A 601      -3.637  22.285  -6.097  1.00  0.220          O  
ATOM   9498  H   GLY A 601      -2.390  22.841 -10.198  1.00  0.250          H  
ATOM   9499 1HA  GLY A 601      -3.224  24.028  -7.817  1.00  0.260          H  
ATOM   9500 2HA  GLY A 601      -4.342  23.275  -8.932  1.00  0.260          H  
ATOM   9501  N   PRO A 602      -4.028  20.745  -7.701  1.00  0.210          N  
ATOM   9502  CA  PRO A 602      -4.165  19.560  -6.873  1.00  0.210          C  
ATOM   9503  C   PRO A 602      -2.963  19.252  -5.979  1.00  0.200          C  
ATOM   9504  O   PRO A 602      -3.144  18.752  -4.873  1.00  0.200          O  
ATOM   9505  CB  PRO A 602      -4.416  18.460  -7.902  1.00  0.320          C  
ATOM   9506  CG  PRO A 602      -5.081  19.179  -9.041  1.00  0.320          C  
ATOM   9507  CD  PRO A 602      -4.395  20.520  -9.095  1.00  0.320          C  
ATOM   9508  HA  PRO A 602      -5.061  19.691  -6.255  1.00  0.250          H  
ATOM   9509 1HB  PRO A 602      -3.450  18.010  -8.201  1.00  0.380          H  
ATOM   9510 2HB  PRO A 602      -5.030  17.655  -7.472  1.00  0.380          H  
ATOM   9511 1HG  PRO A 602      -4.955  18.613  -9.980  1.00  0.380          H  
ATOM   9512 2HG  PRO A 602      -6.163  19.261  -8.861  1.00  0.380          H  
ATOM   9513 1HD  PRO A 602      -3.519  20.444  -9.697  1.00  0.380          H  
ATOM   9514 2HD  PRO A 602      -5.090  21.269  -9.473  1.00  0.380          H  
ATOM   9515  N   PHE A 603      -1.728  19.568  -6.413  1.00  0.200          N  
ATOM   9516  CA  PHE A 603      -0.587  19.277  -5.545  1.00  0.200          C  
ATOM   9517  C   PHE A 603      -0.554  20.294  -4.396  1.00  0.200          C  
ATOM   9518  O   PHE A 603      -0.276  19.933  -3.254  1.00  0.220          O  
ATOM   9519  CB  PHE A 603       0.759  19.296  -6.284  1.00  0.280          C  
ATOM   9520  CG  PHE A 603       1.130  18.134  -7.219  1.00  0.280          C  
ATOM   9521  CD1 PHE A 603       0.226  17.467  -8.033  1.00  0.280          C  
ATOM   9522  CD2 PHE A 603       2.460  17.747  -7.290  1.00  0.280          C  
ATOM   9523  CE1 PHE A 603       0.653  16.481  -8.902  1.00  0.280          C  
ATOM   9524  CE2 PHE A 603       2.867  16.761  -8.159  1.00  0.280          C  
ATOM   9525  CZ  PHE A 603       1.975  16.141  -8.964  1.00  0.280          C  
ATOM   9526  H   PHE A 603      -1.566  19.939  -7.356  1.00  0.240          H  
ATOM   9527  HA  PHE A 603      -0.716  18.284  -5.123  1.00  0.240          H  
ATOM   9528 1HB  PHE A 603       0.829  20.203  -6.846  1.00  0.340          H  
ATOM   9529 2HB  PHE A 603       1.520  19.321  -5.558  1.00  0.340          H  
ATOM   9530  HD1 PHE A 603      -0.823  17.726  -8.012  1.00  0.340          H  
ATOM   9531  HD2 PHE A 603       3.203  18.258  -6.664  1.00  0.340          H  
ATOM   9532  HE1 PHE A 603      -0.069  15.978  -9.548  1.00  0.340          H  
ATOM   9533  HE2 PHE A 603       3.890  16.492  -8.228  1.00  0.340          H  
ATOM   9534  HZ  PHE A 603       2.312  15.369  -9.656  1.00  0.340          H  
ATOM   9535  N   LEU A 604      -0.814  21.566  -4.685  1.00  0.200          N  
ATOM   9536  CA  LEU A 604      -0.851  22.570  -3.630  1.00  0.200          C  
ATOM   9537  C   LEU A 604      -2.037  22.301  -2.714  1.00  0.200          C  
ATOM   9538  O   LEU A 604      -1.926  22.474  -1.499  1.00  0.200          O  
ATOM   9539  CB  LEU A 604      -0.941  23.984  -4.203  1.00  0.280          C  
ATOM   9540  CG  LEU A 604       0.304  24.497  -4.943  1.00  0.280          C  
ATOM   9541  CD1 LEU A 604      -0.032  25.810  -5.618  1.00  0.280          C  
ATOM   9542  CD2 LEU A 604       1.489  24.695  -3.977  1.00  0.280          C  
ATOM   9543  H   LEU A 604      -0.998  21.823  -5.654  1.00  0.240          H  
ATOM   9544  HA  LEU A 604       0.049  22.476  -3.034  1.00  0.240          H  
ATOM   9545 1HB  LEU A 604      -1.769  24.000  -4.918  1.00  0.340          H  
ATOM   9546 2HB  LEU A 604      -1.171  24.675  -3.398  1.00  0.340          H  
ATOM   9547  HG  LEU A 604       0.570  23.781  -5.692  1.00  0.340          H  
ATOM   9548 1HD1 LEU A 604       0.837  26.171  -6.168  1.00  0.340          H  
ATOM   9549 2HD1 LEU A 604      -0.861  25.657  -6.313  1.00  0.340          H  
ATOM   9550 3HD1 LEU A 604      -0.318  26.546  -4.870  1.00  0.340          H  
ATOM   9551 1HD2 LEU A 604       2.349  25.058  -4.540  1.00  0.340          H  
ATOM   9552 2HD2 LEU A 604       1.221  25.425  -3.220  1.00  0.340          H  
ATOM   9553 3HD2 LEU A 604       1.755  23.767  -3.500  1.00  0.340          H  
ATOM   9554  N   LEU A 605      -3.174  21.877  -3.284  1.00  0.200          N  
ATOM   9555  CA  LEU A 605      -4.334  21.538  -2.476  1.00  0.210          C  
ATOM   9556  C   LEU A 605      -4.011  20.343  -1.601  1.00  0.210          C  
ATOM   9557  O   LEU A 605      -4.397  20.328  -0.434  1.00  0.210          O  
ATOM   9558  CB  LEU A 605      -5.545  21.238  -3.354  1.00  0.290          C  
ATOM   9559  CG  LEU A 605      -6.192  22.419  -4.106  1.00  0.290          C  
ATOM   9560  CD1 LEU A 605      -7.195  21.862  -5.112  1.00  0.290          C  
ATOM   9561  CD2 LEU A 605      -6.902  23.342  -3.117  1.00  0.290          C  
ATOM   9562  H   LEU A 605      -3.234  21.825  -4.303  1.00  0.240          H  
ATOM   9563  HA  LEU A 605      -4.556  22.375  -1.823  1.00  0.250          H  
ATOM   9564 1HB  LEU A 605      -5.234  20.524  -4.095  1.00  0.350          H  
ATOM   9565 2HB  LEU A 605      -6.313  20.780  -2.736  1.00  0.350          H  
ATOM   9566  HG  LEU A 605      -5.436  22.982  -4.637  1.00  0.350          H  
ATOM   9567 1HD1 LEU A 605      -7.660  22.684  -5.652  1.00  0.350          H  
ATOM   9568 2HD1 LEU A 605      -6.684  21.218  -5.817  1.00  0.350          H  
ATOM   9569 3HD1 LEU A 605      -7.961  21.292  -4.591  1.00  0.350          H  
ATOM   9570 1HD2 LEU A 605      -7.364  24.162  -3.667  1.00  0.350          H  
ATOM   9571 2HD2 LEU A 605      -7.670  22.785  -2.584  1.00  0.350          H  
ATOM   9572 3HD2 LEU A 605      -6.196  23.752  -2.405  1.00  0.350          H  
ATOM   9573  N   SER A 606      -3.281  19.360  -2.146  1.00  0.200          N  
ATOM   9574  CA  SER A 606      -2.864  18.190  -1.391  1.00  0.200          C  
ATOM   9575  C   SER A 606      -1.995  18.644  -0.227  1.00  0.200          C  
ATOM   9576  O   SER A 606      -2.195  18.209   0.912  1.00  0.200          O  
ATOM   9577  CB  SER A 606      -2.108  17.230  -2.289  1.00  0.280          C  
ATOM   9578  OG  SER A 606      -1.678  16.113  -1.588  1.00  0.280          O  
ATOM   9579  H   SER A 606      -3.042  19.390  -3.137  1.00  0.240          H  
ATOM   9580  HA  SER A 606      -3.749  17.683  -1.000  1.00  0.240          H  
ATOM   9581 1HB  SER A 606      -2.756  16.917  -3.106  1.00  0.340          H  
ATOM   9582 2HB  SER A 606      -1.259  17.727  -2.723  1.00  0.340          H  
ATOM   9583  HG  SER A 606      -1.232  15.555  -2.230  1.00  0.340          H  
ATOM   9584  N   ALA A 607      -1.031  19.539  -0.499  1.00  0.190          N  
ATOM   9585  CA  ALA A 607      -0.176  20.059   0.552  1.00  0.190          C  
ATOM   9586  C   ALA A 607      -1.008  20.778   1.617  1.00  0.200          C  
ATOM   9587  O   ALA A 607      -0.770  20.583   2.805  1.00  0.210          O  
ATOM   9588  CB  ALA A 607       0.852  21.017  -0.039  1.00  0.270          C  
ATOM   9589  H   ALA A 607      -0.874  19.825  -1.469  1.00  0.230          H  
ATOM   9590  HA  ALA A 607       0.337  19.223   1.024  1.00  0.230          H  
ATOM   9591 1HB  ALA A 607       1.484  21.399   0.739  1.00  0.320          H  
ATOM   9592 2HB  ALA A 607       1.451  20.499  -0.782  1.00  0.320          H  
ATOM   9593 3HB  ALA A 607       0.339  21.845  -0.512  1.00  0.320          H  
ATOM   9594  N   ALA A 608      -2.000  21.584   1.209  1.00  0.200          N  
ATOM   9595  CA  ALA A 608      -2.858  22.297   2.157  1.00  0.210          C  
ATOM   9596  C   ALA A 608      -3.684  21.335   3.015  1.00  0.220          C  
ATOM   9597  O   ALA A 608      -3.843  21.550   4.227  1.00  0.220          O  
ATOM   9598  CB  ALA A 608      -3.780  23.239   1.408  1.00  0.290          C  
ATOM   9599  H   ALA A 608      -2.128  21.745   0.207  1.00  0.240          H  
ATOM   9600  HA  ALA A 608      -2.218  22.877   2.819  1.00  0.250          H  
ATOM   9601 1HB  ALA A 608      -4.394  23.788   2.116  1.00  0.350          H  
ATOM   9602 2HB  ALA A 608      -3.185  23.934   0.820  1.00  0.350          H  
ATOM   9603 3HB  ALA A 608      -4.418  22.660   0.745  1.00  0.350          H  
ATOM   9604  N   LEU A 609      -4.214  20.274   2.393  1.00  0.220          N  
ATOM   9605  CA  LEU A 609      -4.986  19.280   3.119  1.00  0.230          C  
ATOM   9606  C   LEU A 609      -4.079  18.578   4.114  1.00  0.230          C  
ATOM   9607  O   LEU A 609      -4.486  18.301   5.245  1.00  0.240          O  
ATOM   9608  CB  LEU A 609      -5.623  18.265   2.152  1.00  0.320          C  
ATOM   9609  CG  LEU A 609      -6.774  18.744   1.240  1.00  0.320          C  
ATOM   9610  CD1 LEU A 609      -7.067  17.650   0.206  1.00  0.320          C  
ATOM   9611  CD2 LEU A 609      -8.025  19.007   2.087  1.00  0.320          C  
ATOM   9612  H   LEU A 609      -4.106  20.186   1.379  1.00  0.260          H  
ATOM   9613  HA  LEU A 609      -5.763  19.788   3.679  1.00  0.280          H  
ATOM   9614 1HB  LEU A 609      -4.837  17.850   1.515  1.00  0.380          H  
ATOM   9615 2HB  LEU A 609      -6.044  17.483   2.725  1.00  0.380          H  
ATOM   9616  HG  LEU A 609      -6.489  19.654   0.720  1.00  0.380          H  
ATOM   9617 1HD1 LEU A 609      -7.879  17.969  -0.445  1.00  0.380          H  
ATOM   9618 2HD1 LEU A 609      -6.175  17.470  -0.394  1.00  0.380          H  
ATOM   9619 3HD1 LEU A 609      -7.348  16.732   0.712  1.00  0.380          H  
ATOM   9620 1HD2 LEU A 609      -8.835  19.331   1.435  1.00  0.380          H  
ATOM   9621 2HD2 LEU A 609      -8.318  18.093   2.602  1.00  0.380          H  
ATOM   9622 3HD2 LEU A 609      -7.828  19.784   2.817  1.00  0.380          H  
ATOM   9623  N   LEU A 610      -2.838  18.311   3.708  1.00  0.230          N  
ATOM   9624  CA  LEU A 610      -1.875  17.696   4.594  1.00  0.240          C  
ATOM   9625  C   LEU A 610      -1.517  18.623   5.756  1.00  0.230          C  
ATOM   9626  O   LEU A 610      -1.359  18.149   6.882  1.00  0.250          O  
ATOM   9627  CB  LEU A 610      -0.653  17.204   3.826  1.00  0.330          C  
ATOM   9628  CG  LEU A 610       0.445  16.544   4.667  1.00  0.330          C  
ATOM   9629  CD1 LEU A 610      -0.111  15.393   5.488  1.00  0.330          C  
ATOM   9630  CD2 LEU A 610       1.515  16.008   3.726  1.00  0.330          C  
ATOM   9631  H   LEU A 610      -2.573  18.501   2.735  1.00  0.280          H  
ATOM   9632  HA  LEU A 610      -2.361  16.817   5.005  1.00  0.290          H  
ATOM   9633 1HB  LEU A 610      -0.983  16.497   3.064  1.00  0.400          H  
ATOM   9634 2HB  LEU A 610      -0.212  18.057   3.317  1.00  0.400          H  
ATOM   9635  HG  LEU A 610       0.872  17.271   5.339  1.00  0.400          H  
ATOM   9636 1HD1 LEU A 610       0.692  14.972   6.056  1.00  0.400          H  
ATOM   9637 2HD1 LEU A 610      -0.857  15.730   6.175  1.00  0.400          H  
ATOM   9638 3HD1 LEU A 610      -0.537  14.642   4.847  1.00  0.400          H  
ATOM   9639 1HD2 LEU A 610       2.288  15.547   4.307  1.00  0.400          H  
ATOM   9640 2HD2 LEU A 610       1.078  15.270   3.054  1.00  0.400          H  
ATOM   9641 3HD2 LEU A 610       1.929  16.825   3.142  1.00  0.400          H  
ATOM   9642  N   VAL A 611      -1.393  19.936   5.516  1.00  0.230          N  
ATOM   9643  CA  VAL A 611      -1.097  20.844   6.624  1.00  0.220          C  
ATOM   9644  C   VAL A 611      -2.207  20.713   7.650  1.00  0.230          C  
ATOM   9645  O   VAL A 611      -1.937  20.666   8.855  1.00  0.240          O  
ATOM   9646  CB  VAL A 611      -1.050  22.331   6.205  1.00  0.310          C  
ATOM   9647  CG1 VAL A 611      -0.937  23.233   7.437  1.00  0.310          C  
ATOM   9648  CG2 VAL A 611       0.085  22.587   5.339  1.00  0.310          C  
ATOM   9649  H   VAL A 611      -1.451  20.268   4.549  1.00  0.280          H  
ATOM   9650  HA  VAL A 611      -0.149  20.562   7.075  1.00  0.260          H  
ATOM   9651  HB  VAL A 611      -1.972  22.584   5.683  1.00  0.370          H  
ATOM   9652 1HG1 VAL A 611      -0.913  24.265   7.098  1.00  0.370          H  
ATOM   9653 2HG1 VAL A 611      -1.787  23.103   8.105  1.00  0.370          H  
ATOM   9654 3HG1 VAL A 611      -0.020  23.002   7.975  1.00  0.370          H  
ATOM   9655 1HG2 VAL A 611       0.073  23.610   5.077  1.00  0.370          H  
ATOM   9656 2HG2 VAL A 611       0.979  22.359   5.856  1.00  0.370          H  
ATOM   9657 3HG2 VAL A 611       0.012  21.996   4.467  1.00  0.370          H  
ATOM   9658  N   LEU A 612      -3.459  20.684   7.173  1.00  0.230          N  
ATOM   9659  CA  LEU A 612      -4.598  20.549   8.060  1.00  0.240          C  
ATOM   9660  C   LEU A 612      -4.498  19.263   8.880  1.00  0.250          C  
ATOM   9661  O   LEU A 612      -4.701  19.312  10.091  1.00  0.260          O  
ATOM   9662  CB  LEU A 612      -5.904  20.590   7.250  1.00  0.330          C  
ATOM   9663  CG  LEU A 612      -7.235  20.467   8.016  1.00  0.330          C  
ATOM   9664  CD1 LEU A 612      -7.406  21.640   9.003  1.00  0.330          C  
ATOM   9665  CD2 LEU A 612      -8.380  20.431   6.999  1.00  0.330          C  
ATOM   9666  H   LEU A 612      -3.609  20.792   6.162  1.00  0.280          H  
ATOM   9667  HA  LEU A 612      -4.576  21.393   8.745  1.00  0.290          H  
ATOM   9668 1HB  LEU A 612      -5.926  21.521   6.691  1.00  0.400          H  
ATOM   9669 2HB  LEU A 612      -5.884  19.781   6.539  1.00  0.400          H  
ATOM   9670  HG  LEU A 612      -7.234  19.548   8.581  1.00  0.400          H  
ATOM   9671 1HD1 LEU A 612      -8.354  21.535   9.531  1.00  0.400          H  
ATOM   9672 2HD1 LEU A 612      -6.600  21.649   9.730  1.00  0.400          H  
ATOM   9673 3HD1 LEU A 612      -7.406  22.577   8.449  1.00  0.400          H  
ATOM   9674 1HD2 LEU A 612      -9.332  20.324   7.521  1.00  0.400          H  
ATOM   9675 2HD2 LEU A 612      -8.384  21.356   6.421  1.00  0.400          H  
ATOM   9676 3HD2 LEU A 612      -8.240  19.585   6.323  1.00  0.400          H  
ATOM   9677  N   VAL A 613      -4.124  18.134   8.255  1.00  0.240          N  
ATOM   9678  CA  VAL A 613      -3.955  16.874   8.993  1.00  0.250          C  
ATOM   9679  C   VAL A 613      -2.864  16.961  10.047  1.00  0.250          C  
ATOM   9680  O   VAL A 613      -3.044  16.512  11.182  1.00  0.250          O  
ATOM   9681  CB  VAL A 613      -3.576  15.722   8.048  1.00  0.350          C  
ATOM   9682  CG1 VAL A 613      -3.173  14.453   8.835  1.00  0.350          C  
ATOM   9683  CG2 VAL A 613      -4.710  15.419   7.182  1.00  0.350          C  
ATOM   9684  H   VAL A 613      -4.016  18.164   7.235  1.00  0.290          H  
ATOM   9685  HA  VAL A 613      -4.899  16.639   9.481  1.00  0.300          H  
ATOM   9686  HB  VAL A 613      -2.734  16.023   7.449  1.00  0.420          H  
ATOM   9687 1HG1 VAL A 613      -2.918  13.668   8.132  1.00  0.420          H  
ATOM   9688 2HG1 VAL A 613      -2.315  14.646   9.468  1.00  0.420          H  
ATOM   9689 3HG1 VAL A 613      -4.008  14.124   9.455  1.00  0.420          H  
ATOM   9690 1HG2 VAL A 613      -4.413  14.623   6.521  1.00  0.420          H  
ATOM   9691 2HG2 VAL A 613      -5.563  15.106   7.782  1.00  0.420          H  
ATOM   9692 3HG2 VAL A 613      -4.980  16.298   6.608  1.00  0.420          H  
ATOM   9693  N   LEU A 614      -1.722  17.535   9.676  1.00  0.250          N  
ATOM   9694  CA  LEU A 614      -0.584  17.649  10.573  1.00  0.260          C  
ATOM   9695  C   LEU A 614      -0.963  18.469  11.810  1.00  0.230          C  
ATOM   9696  O   LEU A 614      -0.537  18.166  12.941  1.00  0.230          O  
ATOM   9697  CB  LEU A 614       0.594  18.261   9.789  1.00  0.360          C  
ATOM   9698  CG  LEU A 614       1.226  17.329   8.656  1.00  0.360          C  
ATOM   9699  CD1 LEU A 614       2.169  18.135   7.771  1.00  0.360          C  
ATOM   9700  CD2 LEU A 614       1.998  16.180   9.277  1.00  0.360          C  
ATOM   9701  H   LEU A 614      -1.634  17.871   8.713  1.00  0.300          H  
ATOM   9702  HA  LEU A 614      -0.318  16.661  10.899  1.00  0.310          H  
ATOM   9703 1HB  LEU A 614       0.241  19.173   9.306  1.00  0.430          H  
ATOM   9704 2HB  LEU A 614       1.369  18.523  10.492  1.00  0.430          H  
ATOM   9705  HG  LEU A 614       0.434  16.926   8.038  1.00  0.430          H  
ATOM   9706 1HD1 LEU A 614       2.581  17.490   6.997  1.00  0.430          H  
ATOM   9707 2HD1 LEU A 614       1.610  18.941   7.306  1.00  0.430          H  
ATOM   9708 3HD1 LEU A 614       2.972  18.543   8.357  1.00  0.430          H  
ATOM   9709 1HD2 LEU A 614       2.405  15.587   8.480  1.00  0.430          H  
ATOM   9710 2HD2 LEU A 614       2.809  16.563   9.889  1.00  0.430          H  
ATOM   9711 3HD2 LEU A 614       1.348  15.571   9.879  1.00  0.430          H  
ATOM   9712  N   LYS A 615      -1.807  19.490  11.618  1.00  0.210          N  
ATOM   9713  CA  LYS A 615      -2.293  20.274  12.743  1.00  0.200          C  
ATOM   9714  C   LYS A 615      -3.403  19.544  13.531  1.00  0.220          C  
ATOM   9715  O   LYS A 615      -3.302  19.398  14.748  1.00  0.220          O  
ATOM   9716  CB  LYS A 615      -2.815  21.636  12.281  1.00  0.280          C  
ATOM   9717  CG  LYS A 615      -3.337  22.530  13.427  1.00  0.280          C  
ATOM   9718  CD  LYS A 615      -3.729  23.915  12.925  1.00  0.280          C  
ATOM   9719  CE  LYS A 615      -4.444  24.750  14.008  1.00  0.280          C  
ATOM   9720  NZ  LYS A 615      -3.546  25.119  15.148  1.00  0.280          N  
ATOM   9721  H   LYS A 615      -2.069  19.748  10.657  1.00  0.250          H  
ATOM   9722  HA  LYS A 615      -1.456  20.441  13.422  1.00  0.240          H  
ATOM   9723 1HB  LYS A 615      -2.023  22.174  11.756  1.00  0.340          H  
ATOM   9724 2HB  LYS A 615      -3.630  21.484  11.564  1.00  0.340          H  
ATOM   9725 1HG  LYS A 615      -4.214  22.065  13.887  1.00  0.340          H  
ATOM   9726 2HG  LYS A 615      -2.557  22.620  14.182  1.00  0.340          H  
ATOM   9727 1HD  LYS A 615      -2.828  24.445  12.617  1.00  0.340          H  
ATOM   9728 2HD  LYS A 615      -4.385  23.816  12.061  1.00  0.340          H  
ATOM   9729 1HE  LYS A 615      -4.820  25.664  13.551  1.00  0.340          H  
ATOM   9730 2HE  LYS A 615      -5.286  24.176  14.395  1.00  0.340          H  
ATOM   9731 1HZ  LYS A 615      -4.065  25.666  15.821  1.00  0.340          H  
ATOM   9732 2HZ  LYS A 615      -3.188  24.287  15.601  1.00  0.340          H  
ATOM   9733 3HZ  LYS A 615      -2.768  25.667  14.799  1.00  0.340          H  
ATOM   9734  N   LEU A 616      -4.460  19.071  12.860  1.00  0.240          N  
ATOM   9735  CA  LEU A 616      -5.591  18.453  13.559  1.00  0.260          C  
ATOM   9736  C   LEU A 616      -5.222  17.191  14.314  1.00  0.270          C  
ATOM   9737  O   LEU A 616      -5.747  16.937  15.399  1.00  0.280          O  
ATOM   9738  CB  LEU A 616      -6.725  18.079  12.594  1.00  0.360          C  
ATOM   9739  CG  LEU A 616      -7.522  19.210  11.921  1.00  0.360          C  
ATOM   9740  CD1 LEU A 616      -8.472  18.571  10.920  1.00  0.360          C  
ATOM   9741  CD2 LEU A 616      -8.296  20.038  12.949  1.00  0.360          C  
ATOM   9742  H   LEU A 616      -4.495  19.175  11.850  1.00  0.290          H  
ATOM   9743  HA  LEU A 616      -5.959  19.167  14.289  1.00  0.310          H  
ATOM   9744 1HB  LEU A 616      -6.287  17.482  11.792  1.00  0.430          H  
ATOM   9745 2HB  LEU A 616      -7.433  17.452  13.132  1.00  0.430          H  
ATOM   9746  HG  LEU A 616      -6.841  19.859  11.382  1.00  0.430          H  
ATOM   9747 1HD1 LEU A 616      -9.041  19.340  10.406  1.00  0.430          H  
ATOM   9748 2HD1 LEU A 616      -7.900  17.995  10.193  1.00  0.430          H  
ATOM   9749 3HD1 LEU A 616      -9.157  17.907  11.444  1.00  0.430          H  
ATOM   9750 1HD2 LEU A 616      -8.853  20.818  12.433  1.00  0.430          H  
ATOM   9751 2HD2 LEU A 616      -8.989  19.393  13.492  1.00  0.430          H  
ATOM   9752 3HD2 LEU A 616      -7.613  20.504  13.654  1.00  0.430          H  
ATOM   9753  N   GLY A 617      -4.308  16.397  13.763  1.00  0.260          N  
ATOM   9754  CA  GLY A 617      -3.884  15.158  14.390  1.00  0.270          C  
ATOM   9755  C   GLY A 617      -2.810  15.402  15.439  1.00  0.250          C  
ATOM   9756  O   GLY A 617      -2.304  14.465  16.055  1.00  0.260          O  
ATOM   9757  H   GLY A 617      -3.904  16.627  12.849  1.00  0.310          H  
ATOM   9758 1HA  GLY A 617      -4.742  14.664  14.842  1.00  0.320          H  
ATOM   9759 2HA  GLY A 617      -3.492  14.498  13.627  1.00  0.320          H  
ATOM   9760  N   ASP A 618      -2.432  16.671  15.637  1.00  0.240          N  
ATOM   9761  CA  ASP A 618      -1.398  17.075  16.573  1.00  0.230          C  
ATOM   9762  C   ASP A 618      -0.094  16.324  16.303  1.00  0.220          C  
ATOM   9763  O   ASP A 618       0.596  15.895  17.226  1.00  0.220          O  
ATOM   9764  CB  ASP A 618      -1.928  16.830  17.994  1.00  0.330          C  
ATOM   9765  CG  ASP A 618      -1.223  17.568  19.125  1.00  0.330          C  
ATOM   9766  OD1 ASP A 618      -0.741  18.646  18.941  1.00  0.330          O  
ATOM   9767  OD2 ASP A 618      -1.213  17.025  20.219  1.00  0.330          O  
ATOM   9768  H   ASP A 618      -2.900  17.430  15.138  1.00  0.290          H  
ATOM   9769  HA  ASP A 618      -1.216  18.144  16.438  1.00  0.280          H  
ATOM   9770 1HB  ASP A 618      -2.976  17.127  18.015  1.00  0.390          H  
ATOM   9771 2HB  ASP A 618      -1.912  15.780  18.211  1.00  0.390          H  
ATOM   9772  N   ILE A 619       0.245  16.187  15.018  1.00  0.220          N  
ATOM   9773  CA  ILE A 619       1.457  15.524  14.588  1.00  0.220          C  
ATOM   9774  C   ILE A 619       2.559  16.522  14.780  1.00  0.230          C  
ATOM   9775  O   ILE A 619       3.608  16.218  15.342  1.00  0.240          O  
ATOM   9776  CB  ILE A 619       1.349  15.052  13.127  1.00  0.310          C  
ATOM   9777  CG1 ILE A 619       0.259  13.955  13.049  1.00  0.310          C  
ATOM   9778  CG2 ILE A 619       2.695  14.539  12.611  1.00  0.310          C  
ATOM   9779  CD1 ILE A 619      -0.178  13.582  11.655  1.00  0.310          C  
ATOM   9780  H   ILE A 619      -0.346  16.626  14.311  1.00  0.260          H  
ATOM   9781  HA  ILE A 619       1.637  14.662  15.224  1.00  0.260          H  
ATOM   9782  HB  ILE A 619       1.034  15.883  12.519  1.00  0.370          H  
ATOM   9783 1HG1 ILE A 619       0.642  13.065  13.542  1.00  0.370          H  
ATOM   9784 2HG1 ILE A 619      -0.620  14.288  13.600  1.00  0.370          H  
ATOM   9785 1HG2 ILE A 619       2.615  14.221  11.583  1.00  0.370          H  
ATOM   9786 2HG2 ILE A 619       3.437  15.332  12.672  1.00  0.370          H  
ATOM   9787 3HG2 ILE A 619       3.002  13.704  13.221  1.00  0.370          H  
ATOM   9788 1HD1 ILE A 619      -0.920  12.808  11.720  1.00  0.370          H  
ATOM   9789 2HD1 ILE A 619      -0.603  14.440  11.159  1.00  0.370          H  
ATOM   9790 3HD1 ILE A 619       0.655  13.216  11.085  1.00  0.370          H  
ATOM   9791  N   LEU A 620       2.304  17.727  14.293  1.00  0.250          N  
ATOM   9792  CA  LEU A 620       3.204  18.843  14.502  1.00  0.270          C  
ATOM   9793  C   LEU A 620       2.552  19.810  15.530  1.00  0.290          C  
ATOM   9794  O   LEU A 620       1.918  20.779  15.105  1.00  0.350          O  
ATOM   9795  CB  LEU A 620       3.482  19.547  13.164  1.00  0.370          C  
ATOM   9796  CG  LEU A 620       4.081  18.649  12.024  1.00  0.370          C  
ATOM   9797  CD1 LEU A 620       4.242  19.479  10.776  1.00  0.370          C  
ATOM   9798  CD2 LEU A 620       5.418  18.060  12.436  1.00  0.370          C  
ATOM   9799  H   LEU A 620       1.408  17.870  13.819  1.00  0.300          H  
ATOM   9800  HA  LEU A 620       4.137  18.479  14.885  1.00  0.320          H  
ATOM   9801 1HB  LEU A 620       2.546  19.965  12.797  1.00  0.440          H  
ATOM   9802 2HB  LEU A 620       4.175  20.368  13.345  1.00  0.440          H  
ATOM   9803  HG  LEU A 620       3.391  17.842  11.810  1.00  0.440          H  
ATOM   9804 1HD1 LEU A 620       4.638  18.854   9.981  1.00  0.440          H  
ATOM   9805 2HD1 LEU A 620       3.284  19.887  10.476  1.00  0.440          H  
ATOM   9806 3HD1 LEU A 620       4.935  20.298  10.973  1.00  0.440          H  
ATOM   9807 1HD2 LEU A 620       5.800  17.449  11.630  1.00  0.440          H  
ATOM   9808 2HD2 LEU A 620       6.127  18.865  12.653  1.00  0.440          H  
ATOM   9809 3HD2 LEU A 620       5.289  17.447  13.309  1.00  0.440          H  
ATOM   9810  N   PRO A 621       2.664  19.575  16.875  1.00  0.310          N  
ATOM   9811  CA  PRO A 621       1.973  20.317  17.936  1.00  0.350          C  
ATOM   9812  C   PRO A 621       2.250  21.824  18.105  1.00  0.320          C  
ATOM   9813  O   PRO A 621       1.398  22.515  18.674  1.00  0.360          O  
ATOM   9814  CB  PRO A 621       2.434  19.570  19.210  1.00  0.520          C  
ATOM   9815  CG  PRO A 621       3.682  18.842  18.834  1.00  0.520          C  
ATOM   9816  CD  PRO A 621       3.468  18.441  17.405  1.00  0.520          C  
ATOM   9817  HA  PRO A 621       0.898  20.160  17.811  1.00  0.420          H  
ATOM   9818 1HB  PRO A 621       2.592  20.292  20.024  1.00  0.630          H  
ATOM   9819 2HB  PRO A 621       1.631  18.890  19.541  1.00  0.630          H  
ATOM   9820 1HG  PRO A 621       4.562  19.491  18.955  1.00  0.630          H  
ATOM   9821 2HG  PRO A 621       3.829  17.980  19.501  1.00  0.630          H  
ATOM   9822 1HD  PRO A 621       4.438  18.339  16.948  1.00  0.630          H  
ATOM   9823 2HD  PRO A 621       2.888  17.507  17.382  1.00  0.630          H  
ATOM   9824  N   TYR A 622       3.370  22.377  17.626  1.00  0.290          N  
ATOM   9825  CA  TYR A 622       3.545  23.811  17.840  1.00  0.270          C  
ATOM   9826  C   TYR A 622       3.927  24.539  16.550  1.00  0.260          C  
ATOM   9827  O   TYR A 622       4.834  25.369  16.574  1.00  0.330          O  
ATOM   9828  CB  TYR A 622       4.724  24.022  18.802  1.00  0.390          C  
ATOM   9829  CG  TYR A 622       4.722  23.186  20.055  1.00  0.390          C  
ATOM   9830  CD1 TYR A 622       5.567  22.079  20.094  1.00  0.390          C  
ATOM   9831  CD2 TYR A 622       3.930  23.486  21.136  1.00  0.390          C  
ATOM   9832  CE1 TYR A 622       5.621  21.282  21.204  1.00  0.390          C  
ATOM   9833  CE2 TYR A 622       3.985  22.681  22.259  1.00  0.390          C  
ATOM   9834  CZ  TYR A 622       4.832  21.583  22.290  1.00  0.390          C  
ATOM   9835  OH  TYR A 622       4.894  20.783  23.400  1.00  0.390          O  
ATOM   9836  H   TYR A 622       4.114  21.838  17.173  1.00  0.350          H  
ATOM   9837  HA  TYR A 622       2.625  24.247  18.226  1.00  0.320          H  
ATOM   9838 1HB  TYR A 622       5.634  23.792  18.273  1.00  0.460          H  
ATOM   9839 2HB  TYR A 622       4.778  25.071  19.097  1.00  0.460          H  
ATOM   9840  HD1 TYR A 622       6.193  21.845  19.233  1.00  0.460          H  
ATOM   9841  HD2 TYR A 622       3.268  24.349  21.108  1.00  0.460          H  
ATOM   9842  HE1 TYR A 622       6.291  20.417  21.221  1.00  0.460          H  
ATOM   9843  HE2 TYR A 622       3.363  22.916  23.116  1.00  0.460          H  
ATOM   9844  HH  TYR A 622       5.530  20.080  23.237  1.00  0.460          H  
ATOM   9845  N   SER A 623       3.177  24.347  15.466  1.00  0.280          N  
ATOM   9846  CA  SER A 623       3.532  24.937  14.164  1.00  0.280          C  
ATOM   9847  C   SER A 623       2.481  25.838  13.547  1.00  0.240          C  
ATOM   9848  O   SER A 623       1.285  25.685  13.811  1.00  0.430          O  
ATOM   9849  CB  SER A 623       3.879  23.831  13.194  1.00  0.390          C  
ATOM   9850  OG  SER A 623       5.093  23.203  13.557  1.00  0.390          O  
ATOM   9851  H   SER A 623       2.388  23.715  15.517  1.00  0.340          H  
ATOM   9852  HA  SER A 623       4.426  25.543  14.303  1.00  0.340          H  
ATOM   9853 1HB  SER A 623       3.076  23.090  13.179  1.00  0.470          H  
ATOM   9854 2HB  SER A 623       3.945  24.249  12.207  1.00  0.470          H  
ATOM   9855  HG  SER A 623       4.920  22.574  14.289  1.00  0.470          H  
ATOM   9856  N   HIS A 624       2.939  26.801  12.740  1.00  0.260          N  
ATOM   9857  CA  HIS A 624       2.072  27.702  12.017  1.00  0.240          C  
ATOM   9858  C   HIS A 624       1.715  27.048  10.674  1.00  0.220          C  
ATOM   9859  O   HIS A 624       2.619  26.631   9.933  1.00  0.230          O  
ATOM   9860  CB  HIS A 624       2.779  29.043  11.776  1.00  0.340          C  
ATOM   9861  CG  HIS A 624       1.867  30.142  11.314  1.00  0.340          C  
ATOM   9862  ND1 HIS A 624       1.280  30.178  10.053  1.00  0.340          N  
ATOM   9863  CD2 HIS A 624       1.438  31.246  11.961  1.00  0.340          C  
ATOM   9864  CE1 HIS A 624       0.527  31.266   9.963  1.00  0.340          C  
ATOM   9865  NE2 HIS A 624       0.611  31.924  11.105  1.00  0.340          N  
ATOM   9866  H   HIS A 624       3.941  26.895  12.571  1.00  0.310          H  
ATOM   9867  HA  HIS A 624       1.192  27.904  12.610  1.00  0.290          H  
ATOM   9868 1HB  HIS A 624       3.256  29.368  12.700  1.00  0.410          H  
ATOM   9869 2HB  HIS A 624       3.571  28.913  11.039  1.00  0.410          H  
ATOM   9870  HD2 HIS A 624       1.699  31.541  12.981  1.00  0.410          H  
ATOM   9871  HE1 HIS A 624      -0.060  31.567   9.095  1.00  0.410          H  
ATOM   9872  HE2 HIS A 624       0.138  32.795  11.322  1.00  0.410          H  
ATOM   9873  N   PRO A 625       0.430  26.969  10.278  1.00  0.220          N  
ATOM   9874  CA  PRO A 625      -0.006  26.402   9.013  1.00  0.210          C  
ATOM   9875  C   PRO A 625       0.749  26.962   7.806  1.00  0.210          C  
ATOM   9876  O   PRO A 625       1.006  26.225   6.851  1.00  0.220          O  
ATOM   9877  CB  PRO A 625      -1.480  26.831   8.969  1.00  0.320          C  
ATOM   9878  CG  PRO A 625      -1.894  26.873  10.413  1.00  0.320          C  
ATOM   9879  CD  PRO A 625      -0.680  27.419  11.146  1.00  0.320          C  
ATOM   9880  HA  PRO A 625       0.102  25.317   9.068  1.00  0.250          H  
ATOM   9881 1HB  PRO A 625      -1.582  27.796   8.460  1.00  0.380          H  
ATOM   9882 2HB  PRO A 625      -2.065  26.098   8.390  1.00  0.380          H  
ATOM   9883 1HG  PRO A 625      -2.782  27.519  10.529  1.00  0.380          H  
ATOM   9884 2HG  PRO A 625      -2.181  25.873  10.747  1.00  0.380          H  
ATOM   9885 1HD  PRO A 625      -0.717  28.517  11.221  1.00  0.380          H  
ATOM   9886 2HD  PRO A 625      -0.640  26.923  12.131  1.00  0.380          H  
ATOM   9887  N   GLY A 626       1.147  28.243   7.870  1.00  0.210          N  
ATOM   9888  CA  GLY A 626       1.855  28.926   6.803  1.00  0.220          C  
ATOM   9889  C   GLY A 626       3.254  28.406   6.548  1.00  0.210          C  
ATOM   9890  O   GLY A 626       3.718  28.441   5.404  1.00  0.220          O  
ATOM   9891  H   GLY A 626       0.950  28.836   8.678  1.00  0.250          H  
ATOM   9892 1HA  GLY A 626       1.269  28.851   5.886  1.00  0.260          H  
ATOM   9893 2HA  GLY A 626       1.908  29.988   7.050  1.00  0.260          H  
ATOM   9894  N   VAL A 627       3.951  27.967   7.596  1.00  0.210          N  
ATOM   9895  CA  VAL A 627       5.318  27.518   7.434  1.00  0.200          C  
ATOM   9896  C   VAL A 627       5.285  26.101   6.950  1.00  0.200          C  
ATOM   9897  O   VAL A 627       6.072  25.719   6.076  1.00  0.200          O  
ATOM   9898  CB  VAL A 627       6.138  27.570   8.716  1.00  0.280          C  
ATOM   9899  CG1 VAL A 627       7.529  26.982   8.443  1.00  0.280          C  
ATOM   9900  CG2 VAL A 627       6.249  28.958   9.188  1.00  0.280          C  
ATOM   9901  H   VAL A 627       3.514  27.896   8.519  1.00  0.250          H  
ATOM   9902  HA  VAL A 627       5.810  28.140   6.686  1.00  0.240          H  
ATOM   9903  HB  VAL A 627       5.653  26.970   9.478  1.00  0.340          H  
ATOM   9904 1HG1 VAL A 627       8.125  27.027   9.350  1.00  0.340          H  
ATOM   9905 2HG1 VAL A 627       7.461  25.947   8.115  1.00  0.340          H  
ATOM   9906 3HG1 VAL A 627       8.011  27.565   7.664  1.00  0.340          H  
ATOM   9907 1HG2 VAL A 627       6.828  28.973  10.089  1.00  0.340          H  
ATOM   9908 2HG2 VAL A 627       6.732  29.527   8.436  1.00  0.340          H  
ATOM   9909 3HG2 VAL A 627       5.263  29.366   9.385  1.00  0.340          H  
ATOM   9910  N   VAL A 628       4.416  25.294   7.560  1.00  0.200          N  
ATOM   9911  CA  VAL A 628       4.361  23.908   7.161  1.00  0.200          C  
ATOM   9912  C   VAL A 628       3.940  23.907   5.693  1.00  0.200          C  
ATOM   9913  O   VAL A 628       4.523  23.168   4.896  1.00  0.200          O  
ATOM   9914  CB  VAL A 628       3.391  23.089   8.027  1.00  0.280          C  
ATOM   9915  CG1 VAL A 628       3.269  21.655   7.469  1.00  0.280          C  
ATOM   9916  CG2 VAL A 628       3.881  23.084   9.471  1.00  0.280          C  
ATOM   9917  H   VAL A 628       3.813  25.665   8.303  1.00  0.240          H  
ATOM   9918  HA  VAL A 628       5.356  23.470   7.247  1.00  0.240          H  
ATOM   9919  HB  VAL A 628       2.402  23.551   7.979  1.00  0.340          H  
ATOM   9920 1HG1 VAL A 628       2.565  21.095   8.078  1.00  0.340          H  
ATOM   9921 2HG1 VAL A 628       2.929  21.664   6.450  1.00  0.340          H  
ATOM   9922 3HG1 VAL A 628       4.247  21.171   7.504  1.00  0.340          H  
ATOM   9923 1HG2 VAL A 628       3.190  22.519  10.095  1.00  0.340          H  
ATOM   9924 2HG2 VAL A 628       4.870  22.628   9.518  1.00  0.340          H  
ATOM   9925 3HG2 VAL A 628       3.939  24.112   9.830  1.00  0.340          H  
ATOM   9926  N   PHE A 629       2.939  24.736   5.331  1.00  0.200          N  
ATOM   9927  CA  PHE A 629       2.523  24.849   3.948  1.00  0.200          C  
ATOM   9928  C   PHE A 629       3.679  25.310   3.087  1.00  0.200          C  
ATOM   9929  O   PHE A 629       3.974  24.668   2.098  1.00  0.200          O  
ATOM   9930  CB  PHE A 629       1.362  25.815   3.738  1.00  0.280          C  
ATOM   9931  CG  PHE A 629       0.915  25.845   2.304  1.00  0.280          C  
ATOM   9932  CD1 PHE A 629       0.193  24.769   1.784  1.00  0.280          C  
ATOM   9933  CD2 PHE A 629       1.186  26.921   1.474  1.00  0.280          C  
ATOM   9934  CE1 PHE A 629      -0.236  24.774   0.480  1.00  0.280          C  
ATOM   9935  CE2 PHE A 629       0.746  26.921   0.162  1.00  0.280          C  
ATOM   9936  CZ  PHE A 629       0.033  25.840  -0.329  1.00  0.280          C  
ATOM   9937  H   PHE A 629       2.435  25.286   6.028  1.00  0.240          H  
ATOM   9938  HA  PHE A 629       2.214  23.864   3.601  1.00  0.240          H  
ATOM   9939 1HB  PHE A 629       0.525  25.577   4.364  1.00  0.340          H  
ATOM   9940 2HB  PHE A 629       1.684  26.819   4.015  1.00  0.340          H  
ATOM   9941  HD1 PHE A 629      -0.028  23.915   2.424  1.00  0.340          H  
ATOM   9942  HD2 PHE A 629       1.747  27.772   1.864  1.00  0.340          H  
ATOM   9943  HE1 PHE A 629      -0.794  23.932   0.085  1.00  0.340          H  
ATOM   9944  HE2 PHE A 629       0.963  27.770  -0.484  1.00  0.340          H  
ATOM   9945  HZ  PHE A 629      -0.314  25.837  -1.358  1.00  0.340          H  
ATOM   9946  N   LEU A 630       4.397  26.393   3.436  1.00  0.200          N  
ATOM   9947  CA  LEU A 630       5.501  26.803   2.565  1.00  0.210          C  
ATOM   9948  C   LEU A 630       6.414  25.638   2.238  1.00  0.200          C  
ATOM   9949  O   LEU A 630       6.800  25.458   1.079  1.00  0.210          O  
ATOM   9950  CB  LEU A 630       6.357  27.908   3.209  1.00  0.290          C  
ATOM   9951  CG  LEU A 630       7.665  28.346   2.406  1.00  0.290          C  
ATOM   9952  CD1 LEU A 630       7.296  28.939   1.040  1.00  0.290          C  
ATOM   9953  CD2 LEU A 630       8.460  29.355   3.249  1.00  0.290          C  
ATOM   9954  H   LEU A 630       4.171  26.954   4.263  1.00  0.240          H  
ATOM   9955  HA  LEU A 630       5.069  27.179   1.642  1.00  0.250          H  
ATOM   9956 1HB  LEU A 630       5.729  28.784   3.350  1.00  0.350          H  
ATOM   9957 2HB  LEU A 630       6.672  27.561   4.194  1.00  0.350          H  
ATOM   9958  HG  LEU A 630       8.288  27.467   2.226  1.00  0.350          H  
ATOM   9959 1HD1 LEU A 630       8.209  29.218   0.512  1.00  0.350          H  
ATOM   9960 2HD1 LEU A 630       6.758  28.205   0.443  1.00  0.350          H  
ATOM   9961 3HD1 LEU A 630       6.674  29.821   1.179  1.00  0.350          H  
ATOM   9962 1HD2 LEU A 630       9.369  29.641   2.716  1.00  0.350          H  
ATOM   9963 2HD2 LEU A 630       7.857  30.237   3.420  1.00  0.350          H  
ATOM   9964 3HD2 LEU A 630       8.728  28.902   4.205  1.00  0.350          H  
ATOM   9965  N   PHE A 631       6.797  24.872   3.253  1.00  0.190          N  
ATOM   9966  CA  PHE A 631       7.645  23.716   3.041  1.00  0.190          C  
ATOM   9967  C   PHE A 631       7.032  22.676   2.102  1.00  0.190          C  
ATOM   9968  O   PHE A 631       7.658  22.276   1.105  1.00  0.190          O  
ATOM   9969  CB  PHE A 631       7.970  23.087   4.392  1.00  0.270          C  
ATOM   9970  CG  PHE A 631       8.593  21.761   4.305  1.00  0.270          C  
ATOM   9971  CD1 PHE A 631       9.885  21.595   3.884  1.00  0.270          C  
ATOM   9972  CD2 PHE A 631       7.860  20.644   4.676  1.00  0.270          C  
ATOM   9973  CE1 PHE A 631      10.414  20.346   3.831  1.00  0.270          C  
ATOM   9974  CE2 PHE A 631       8.412  19.405   4.629  1.00  0.270          C  
ATOM   9975  CZ  PHE A 631       9.687  19.267   4.206  1.00  0.270          C  
ATOM   9976  H   PHE A 631       6.475  25.104   4.201  1.00  0.230          H  
ATOM   9977  HA  PHE A 631       8.574  24.068   2.595  1.00  0.230          H  
ATOM   9978 1HB  PHE A 631       8.636  23.747   4.943  1.00  0.320          H  
ATOM   9979 2HB  PHE A 631       7.057  22.999   4.978  1.00  0.320          H  
ATOM   9980  HD1 PHE A 631      10.480  22.465   3.584  1.00  0.320          H  
ATOM   9981  HD2 PHE A 631       6.827  20.771   5.012  1.00  0.320          H  
ATOM   9982  HE1 PHE A 631      11.422  20.199   3.490  1.00  0.320          H  
ATOM   9983  HE2 PHE A 631       7.837  18.535   4.917  1.00  0.320          H  
ATOM   9984  HZ  PHE A 631      10.132  18.293   4.156  1.00  0.320          H  
ATOM   9985  N   LEU A 632       5.803  22.246   2.402  1.00  0.190          N  
ATOM   9986  CA  LEU A 632       5.175  21.213   1.603  1.00  0.200          C  
ATOM   9987  C   LEU A 632       4.917  21.701   0.189  1.00  0.210          C  
ATOM   9988  O   LEU A 632       5.087  20.941  -0.763  1.00  0.220          O  
ATOM   9989  CB  LEU A 632       3.828  20.806   2.208  1.00  0.280          C  
ATOM   9990  CG  LEU A 632       3.820  20.106   3.574  1.00  0.280          C  
ATOM   9991  CD1 LEU A 632       2.376  19.947   4.001  1.00  0.280          C  
ATOM   9992  CD2 LEU A 632       4.505  18.797   3.526  1.00  0.280          C  
ATOM   9993  H   LEU A 632       5.317  22.638   3.215  1.00  0.230          H  
ATOM   9994  HA  LEU A 632       5.845  20.364   1.547  1.00  0.240          H  
ATOM   9995 1HB  LEU A 632       3.236  21.717   2.320  1.00  0.330          H  
ATOM   9996 2HB  LEU A 632       3.326  20.149   1.504  1.00  0.330          H  
ATOM   9997  HG  LEU A 632       4.321  20.734   4.306  1.00  0.330          H  
ATOM   9998 1HD1 LEU A 632       2.324  19.481   4.982  1.00  0.330          H  
ATOM   9999 2HD1 LEU A 632       1.927  20.918   4.042  1.00  0.330          H  
ATOM  10000 3HD1 LEU A 632       1.838  19.334   3.287  1.00  0.330          H  
ATOM  10001 1HD2 LEU A 632       4.446  18.376   4.518  1.00  0.330          H  
ATOM  10002 2HD2 LEU A 632       4.012  18.141   2.811  1.00  0.330          H  
ATOM  10003 3HD2 LEU A 632       5.539  18.924   3.250  1.00  0.330          H  
ATOM  10004  N   ALA A 633       4.501  22.961   0.067  1.00  0.210          N  
ATOM  10005  CA  ALA A 633       4.200  23.630  -1.180  1.00  0.220          C  
ATOM  10006  C   ALA A 633       5.436  23.801  -2.043  1.00  0.220          C  
ATOM  10007  O   ALA A 633       5.402  23.509  -3.234  1.00  0.230          O  
ATOM  10008  CB  ALA A 633       3.593  24.977  -0.899  1.00  0.300          C  
ATOM  10009  H   ALA A 633       4.383  23.500   0.913  1.00  0.250          H  
ATOM  10010  HA  ALA A 633       3.476  23.027  -1.714  1.00  0.260          H  
ATOM  10011 1HB  ALA A 633       3.334  25.472  -1.827  1.00  0.360          H  
ATOM  10012 2HB  ALA A 633       2.711  24.829  -0.299  1.00  0.360          H  
ATOM  10013 3HB  ALA A 633       4.306  25.590  -0.350  1.00  0.360          H  
ATOM  10014  N   ALA A 634       6.574  24.191  -1.456  1.00  0.210          N  
ATOM  10015  CA  ALA A 634       7.779  24.321  -2.259  1.00  0.210          C  
ATOM  10016  C   ALA A 634       8.089  22.968  -2.883  1.00  0.190          C  
ATOM  10017  O   ALA A 634       8.464  22.884  -4.062  1.00  0.200          O  
ATOM  10018  CB  ALA A 634       8.929  24.824  -1.408  1.00  0.290          C  
ATOM  10019  H   ALA A 634       6.593  24.469  -0.471  1.00  0.250          H  
ATOM  10020  HA  ALA A 634       7.587  25.029  -3.061  1.00  0.250          H  
ATOM  10021 1HB  ALA A 634       9.810  24.925  -2.013  1.00  0.350          H  
ATOM  10022 2HB  ALA A 634       8.666  25.792  -0.986  1.00  0.350          H  
ATOM  10023 3HB  ALA A 634       9.112  24.119  -0.601  1.00  0.350          H  
ATOM  10024  N   PHE A 635       7.870  21.895  -2.110  1.00  0.180          N  
ATOM  10025  CA  PHE A 635       8.053  20.566  -2.643  1.00  0.180          C  
ATOM  10026  C   PHE A 635       6.977  20.305  -3.680  1.00  0.180          C  
ATOM  10027  O   PHE A 635       7.289  19.840  -4.757  1.00  0.180          O  
ATOM  10028  CB  PHE A 635       8.079  19.499  -1.567  1.00  0.250          C  
ATOM  10029  CG  PHE A 635       8.419  18.093  -2.085  1.00  0.250          C  
ATOM  10030  CD1 PHE A 635       9.678  17.836  -2.599  1.00  0.250          C  
ATOM  10031  CD2 PHE A 635       7.532  17.029  -2.016  1.00  0.250          C  
ATOM  10032  CE1 PHE A 635      10.045  16.614  -3.032  1.00  0.250          C  
ATOM  10033  CE2 PHE A 635       7.929  15.768  -2.459  1.00  0.250          C  
ATOM  10034  CZ  PHE A 635       9.188  15.577  -2.962  1.00  0.250          C  
ATOM  10035  H   PHE A 635       7.615  22.026  -1.122  1.00  0.220          H  
ATOM  10036  HA  PHE A 635       9.014  20.535  -3.148  1.00  0.220          H  
ATOM  10037 1HB  PHE A 635       8.812  19.784  -0.840  1.00  0.300          H  
ATOM  10038 2HB  PHE A 635       7.117  19.458  -1.064  1.00  0.300          H  
ATOM  10039  HD1 PHE A 635      10.391  18.617  -2.662  1.00  0.300          H  
ATOM  10040  HD2 PHE A 635       6.534  17.177  -1.609  1.00  0.300          H  
ATOM  10041  HE1 PHE A 635      11.033  16.476  -3.434  1.00  0.300          H  
ATOM  10042  HE2 PHE A 635       7.258  14.926  -2.410  1.00  0.300          H  
ATOM  10043  HZ  PHE A 635       9.496  14.598  -3.304  1.00  0.300          H  
ATOM  10044  N   ALA A 636       5.714  20.645  -3.420  1.00  0.190          N  
ATOM  10045  CA  ALA A 636       4.644  20.393  -4.387  1.00  0.200          C  
ATOM  10046  C   ALA A 636       4.979  21.014  -5.752  1.00  0.190          C  
ATOM  10047  O   ALA A 636       4.744  20.393  -6.792  1.00  0.180          O  
ATOM  10048  CB  ALA A 636       3.340  20.987  -3.871  1.00  0.280          C  
ATOM  10049  H   ALA A 636       5.480  21.019  -2.507  1.00  0.230          H  
ATOM  10050  HA  ALA A 636       4.535  19.315  -4.505  1.00  0.240          H  
ATOM  10051 1HB  ALA A 636       2.552  20.824  -4.544  1.00  0.330          H  
ATOM  10052 2HB  ALA A 636       3.095  20.546  -2.906  1.00  0.330          H  
ATOM  10053 3HB  ALA A 636       3.464  22.044  -3.763  1.00  0.330          H  
ATOM  10054  N   VAL A 637       5.573  22.211  -5.752  1.00  0.190          N  
ATOM  10055  CA  VAL A 637       5.963  22.881  -6.992  1.00  0.190          C  
ATOM  10056  C   VAL A 637       7.083  22.104  -7.685  1.00  0.180          C  
ATOM  10057  O   VAL A 637       7.021  21.843  -8.899  1.00  0.180          O  
ATOM  10058  CB  VAL A 637       6.409  24.335  -6.703  1.00  0.270          C  
ATOM  10059  CG1 VAL A 637       6.988  24.986  -7.962  1.00  0.270          C  
ATOM  10060  CG2 VAL A 637       5.211  25.143  -6.202  1.00  0.270          C  
ATOM  10061  H   VAL A 637       5.699  22.671  -4.846  1.00  0.230          H  
ATOM  10062  HA  VAL A 637       5.117  22.910  -7.657  1.00  0.230          H  
ATOM  10063  HB  VAL A 637       7.189  24.321  -5.935  1.00  0.320          H  
ATOM  10064 1HG1 VAL A 637       7.298  26.005  -7.730  1.00  0.320          H  
ATOM  10065 2HG1 VAL A 637       7.845  24.431  -8.314  1.00  0.320          H  
ATOM  10066 3HG1 VAL A 637       6.226  25.006  -8.738  1.00  0.320          H  
ATOM  10067 1HG2 VAL A 637       5.526  26.161  -5.981  1.00  0.320          H  
ATOM  10068 2HG2 VAL A 637       4.453  25.160  -6.969  1.00  0.320          H  
ATOM  10069 3HG2 VAL A 637       4.806  24.691  -5.306  1.00  0.320          H  
ATOM  10070  N   ALA A 638       8.122  21.761  -6.917  1.00  0.180          N  
ATOM  10071  CA  ALA A 638       9.254  20.994  -7.414  1.00  0.170          C  
ATOM  10072  C   ALA A 638       8.859  19.603  -7.869  1.00  0.170          C  
ATOM  10073  O   ALA A 638       9.437  19.089  -8.817  1.00  0.160          O  
ATOM  10074  CB  ALA A 638      10.315  20.907  -6.344  1.00  0.240          C  
ATOM  10075  H   ALA A 638       8.122  22.047  -5.929  1.00  0.220          H  
ATOM  10076  HA  ALA A 638       9.651  21.502  -8.280  1.00  0.200          H  
ATOM  10077 1HB  ALA A 638      11.171  20.371  -6.731  1.00  0.290          H  
ATOM  10078 2HB  ALA A 638      10.608  21.906  -6.049  1.00  0.290          H  
ATOM  10079 3HB  ALA A 638       9.899  20.389  -5.482  1.00  0.290          H  
ATOM  10080  N   THR A 639       7.904  18.992  -7.178  1.00  0.170          N  
ATOM  10081  CA  THR A 639       7.405  17.650  -7.418  1.00  0.170          C  
ATOM  10082  C   THR A 639       6.706  17.626  -8.769  1.00  0.170          C  
ATOM  10083  O   THR A 639       6.941  16.717  -9.575  1.00  0.170          O  
ATOM  10084  CB  THR A 639       6.474  17.219  -6.261  1.00  0.240          C  
ATOM  10085  OG1 THR A 639       7.191  17.278  -5.063  1.00  0.240          O  
ATOM  10086  CG2 THR A 639       6.058  15.807  -6.389  1.00  0.240          C  
ATOM  10087  H   THR A 639       7.523  19.482  -6.387  1.00  0.200          H  
ATOM  10088  HA  THR A 639       8.250  16.962  -7.452  1.00  0.200          H  
ATOM  10089  HB  THR A 639       5.608  17.870  -6.225  1.00  0.290          H  
ATOM  10090  HG1 THR A 639       7.414  18.196  -4.875  1.00  0.290          H  
ATOM  10091 1HG2 THR A 639       5.431  15.548  -5.541  1.00  0.290          H  
ATOM  10092 2HG2 THR A 639       5.524  15.653  -7.290  1.00  0.290          H  
ATOM  10093 3HG2 THR A 639       6.947  15.182  -6.390  1.00  0.290          H  
ATOM  10094  N   VAL A 640       5.875  18.648  -9.051  1.00  0.170          N  
ATOM  10095  CA  VAL A 640       5.217  18.702 -10.353  1.00  0.180          C  
ATOM  10096  C   VAL A 640       6.280  18.845 -11.427  1.00  0.180          C  
ATOM  10097  O   VAL A 640       6.293  18.091 -12.398  1.00  0.180          O  
ATOM  10098  CB  VAL A 640       4.277  19.944 -10.524  1.00  0.250          C  
ATOM  10099  CG1 VAL A 640       3.770  20.044 -11.950  1.00  0.250          C  
ATOM  10100  CG2 VAL A 640       3.118  19.867  -9.680  1.00  0.250          C  
ATOM  10101  H   VAL A 640       5.670  19.337  -8.319  1.00  0.200          H  
ATOM  10102  HA  VAL A 640       4.655  17.783 -10.513  1.00  0.220          H  
ATOM  10103  HB  VAL A 640       4.842  20.848 -10.288  1.00  0.300          H  
ATOM  10104 1HG1 VAL A 640       3.119  20.918 -12.044  1.00  0.300          H  
ATOM  10105 2HG1 VAL A 640       4.593  20.140 -12.652  1.00  0.300          H  
ATOM  10106 3HG1 VAL A 640       3.204  19.149 -12.176  1.00  0.300          H  
ATOM  10107 1HG2 VAL A 640       2.531  20.735  -9.847  1.00  0.300          H  
ATOM  10108 2HG2 VAL A 640       2.542  18.987  -9.929  1.00  0.300          H  
ATOM  10109 3HG2 VAL A 640       3.423  19.831  -8.664  1.00  0.300          H  
ATOM  10110  N   THR A 641       7.197  19.793 -11.242  1.00  0.190          N  
ATOM  10111  CA  THR A 641       8.177  20.043 -12.276  1.00  0.200          C  
ATOM  10112  C   THR A 641       9.137  18.858 -12.472  1.00  0.190          C  
ATOM  10113  O   THR A 641       9.496  18.542 -13.611  1.00  0.210          O  
ATOM  10114  CB  THR A 641       8.954  21.334 -12.015  1.00  0.280          C  
ATOM  10115  OG1 THR A 641       8.044  22.420 -11.877  1.00  0.280          O  
ATOM  10116  CG2 THR A 641       9.735  21.617 -13.268  1.00  0.280          C  
ATOM  10117  H   THR A 641       7.173  20.382 -10.405  1.00  0.230          H  
ATOM  10118  HA  THR A 641       7.637  20.184 -13.210  1.00  0.240          H  
ATOM  10119  HB  THR A 641       9.604  21.252 -11.137  1.00  0.330          H  
ATOM  10120  HG1 THR A 641       7.614  22.357 -11.006  1.00  0.330          H  
ATOM  10121 1HG2 THR A 641      10.251  22.536 -13.155  1.00  0.330          H  
ATOM  10122 2HG2 THR A 641      10.435  20.832 -13.470  1.00  0.330          H  
ATOM  10123 3HG2 THR A 641       9.046  21.696 -14.104  1.00  0.330          H  
ATOM  10124  N   GLN A 642       9.616  18.232 -11.387  1.00  0.160          N  
ATOM  10125  CA  GLN A 642      10.519  17.099 -11.526  1.00  0.160          C  
ATOM  10126  C   GLN A 642       9.818  15.956 -12.220  1.00  0.160          C  
ATOM  10127  O   GLN A 642      10.445  15.249 -13.009  1.00  0.170          O  
ATOM  10128  CB  GLN A 642      11.082  16.594 -10.210  1.00  0.220          C  
ATOM  10129  CG  GLN A 642      12.144  15.512 -10.437  1.00  0.220          C  
ATOM  10130  CD  GLN A 642      12.900  15.161  -9.223  1.00  0.220          C  
ATOM  10131  OE1 GLN A 642      12.353  15.050  -8.122  1.00  0.220          O  
ATOM  10132  NE2 GLN A 642      14.206  14.987  -9.406  1.00  0.220          N  
ATOM  10133  H   GLN A 642       9.351  18.540 -10.460  1.00  0.190          H  
ATOM  10134  HA  GLN A 642      11.359  17.409 -12.144  1.00  0.190          H  
ATOM  10135 1HB  GLN A 642      11.490  17.399  -9.640  1.00  0.270          H  
ATOM  10136 2HB  GLN A 642      10.271  16.167  -9.616  1.00  0.270          H  
ATOM  10137 1HG  GLN A 642      11.659  14.604 -10.793  1.00  0.270          H  
ATOM  10138 2HG  GLN A 642      12.851  15.872 -11.187  1.00  0.270          H  
ATOM  10139 1HE2 GLN A 642      14.803  14.764  -8.637  1.00  0.270          H  
ATOM  10140 2HE2 GLN A 642      14.601  15.087 -10.322  1.00  0.270          H  
ATOM  10141  N   SER A 643       8.528  15.753 -11.929  1.00  0.160          N  
ATOM  10142  CA  SER A 643       7.786  14.693 -12.580  1.00  0.170          C  
ATOM  10143  C   SER A 643       7.792  14.970 -14.075  1.00  0.170          C  
ATOM  10144  O   SER A 643       8.007  14.068 -14.884  1.00  0.170          O  
ATOM  10145  CB  SER A 643       6.361  14.666 -12.082  1.00  0.230          C  
ATOM  10146  OG  SER A 643       6.311  14.362 -10.730  1.00  0.230          O  
ATOM  10147  H   SER A 643       8.058  16.313 -11.213  1.00  0.190          H  
ATOM  10148  HA  SER A 643       8.268  13.739 -12.383  1.00  0.200          H  
ATOM  10149 1HB  SER A 643       5.891  15.623 -12.256  1.00  0.280          H  
ATOM  10150 2HB  SER A 643       5.809  13.917 -12.642  1.00  0.280          H  
ATOM  10151  HG  SER A 643       6.588  15.175 -10.265  1.00  0.280          H  
ATOM  10152  N   PHE A 644       7.620  16.238 -14.449  1.00  0.180          N  
ATOM  10153  CA  PHE A 644       7.625  16.600 -15.854  1.00  0.190          C  
ATOM  10154  C   PHE A 644       8.986  16.262 -16.472  1.00  0.180          C  
ATOM  10155  O   PHE A 644       9.057  15.706 -17.577  1.00  0.190          O  
ATOM  10156  CB  PHE A 644       7.308  18.083 -16.034  1.00  0.260          C  
ATOM  10157  CG  PHE A 644       5.878  18.489 -15.741  1.00  0.260          C  
ATOM  10158  CD1 PHE A 644       5.002  17.753 -14.942  1.00  0.260          C  
ATOM  10159  CD2 PHE A 644       5.398  19.624 -16.297  1.00  0.260          C  
ATOM  10160  CE1 PHE A 644       3.751  18.161 -14.748  1.00  0.260          C  
ATOM  10161  CE2 PHE A 644       4.131  20.016 -16.096  1.00  0.260          C  
ATOM  10162  CZ  PHE A 644       3.313  19.254 -15.308  1.00  0.260          C  
ATOM  10163  H   PHE A 644       7.394  16.942 -13.733  1.00  0.220          H  
ATOM  10164  HA  PHE A 644       6.868  16.016 -16.356  1.00  0.230          H  
ATOM  10165 1HB  PHE A 644       7.956  18.677 -15.416  1.00  0.310          H  
ATOM  10166 2HB  PHE A 644       7.520  18.356 -17.061  1.00  0.310          H  
ATOM  10167  HD1 PHE A 644       5.286  16.843 -14.469  1.00  0.310          H  
ATOM  10168  HD2 PHE A 644       6.033  20.191 -16.920  1.00  0.310          H  
ATOM  10169  HE1 PHE A 644       3.080  17.585 -14.139  1.00  0.310          H  
ATOM  10170  HE2 PHE A 644       3.766  20.915 -16.580  1.00  0.310          H  
ATOM  10171  HZ  PHE A 644       2.286  19.519 -15.147  1.00  0.310          H  
ATOM  10172  N   LEU A 645      10.064  16.553 -15.743  1.00  0.180          N  
ATOM  10173  CA  LEU A 645      11.400  16.233 -16.220  1.00  0.190          C  
ATOM  10174  C   LEU A 645      11.575  14.732 -16.399  1.00  0.180          C  
ATOM  10175  O   LEU A 645      12.137  14.287 -17.394  1.00  0.200          O  
ATOM  10176  CB  LEU A 645      12.467  16.767 -15.253  1.00  0.260          C  
ATOM  10177  CG  LEU A 645      13.946  16.488 -15.612  1.00  0.260          C  
ATOM  10178  CD1 LEU A 645      14.266  17.092 -16.964  1.00  0.260          C  
ATOM  10179  CD2 LEU A 645      14.826  17.105 -14.533  1.00  0.260          C  
ATOM  10180  H   LEU A 645       9.943  17.075 -14.869  1.00  0.220          H  
ATOM  10181  HA  LEU A 645      11.517  16.709 -17.185  1.00  0.230          H  
ATOM  10182 1HB  LEU A 645      12.336  17.845 -15.159  1.00  0.310          H  
ATOM  10183 2HB  LEU A 645      12.292  16.327 -14.281  1.00  0.310          H  
ATOM  10184  HG  LEU A 645      14.127  15.414 -15.660  1.00  0.310          H  
ATOM  10185 1HD1 LEU A 645      15.307  16.911 -17.210  1.00  0.310          H  
ATOM  10186 2HD1 LEU A 645      13.646  16.644 -17.726  1.00  0.310          H  
ATOM  10187 3HD1 LEU A 645      14.078  18.151 -16.921  1.00  0.310          H  
ATOM  10188 1HD2 LEU A 645      15.876  16.925 -14.766  1.00  0.310          H  
ATOM  10189 2HD2 LEU A 645      14.641  18.161 -14.499  1.00  0.310          H  
ATOM  10190 3HD2 LEU A 645      14.589  16.662 -13.565  1.00  0.310          H  
ATOM  10191  N   LEU A 646      11.098  13.932 -15.448  1.00  0.170          N  
ATOM  10192  CA  LEU A 646      11.231  12.489 -15.586  1.00  0.170          C  
ATOM  10193  C   LEU A 646      10.477  12.007 -16.829  1.00  0.180          C  
ATOM  10194  O   LEU A 646      11.026  11.240 -17.622  1.00  0.190          O  
ATOM  10195  CB  LEU A 646      10.682  11.786 -14.319  1.00  0.240          C  
ATOM  10196  CG  LEU A 646      11.505  11.945 -12.986  1.00  0.240          C  
ATOM  10197  CD1 LEU A 646      10.682  11.398 -11.796  1.00  0.240          C  
ATOM  10198  CD2 LEU A 646      12.821  11.175 -13.086  1.00  0.240          C  
ATOM  10199  H   LEU A 646      10.685  14.347 -14.609  1.00  0.200          H  
ATOM  10200  HA  LEU A 646      12.281  12.250 -15.715  1.00  0.200          H  
ATOM  10201 1HB  LEU A 646       9.689  12.182 -14.127  1.00  0.290          H  
ATOM  10202 2HB  LEU A 646      10.591  10.733 -14.522  1.00  0.290          H  
ATOM  10203  HG  LEU A 646      11.710  13.002 -12.811  1.00  0.290          H  
ATOM  10204 1HD1 LEU A 646      11.253  11.520 -10.871  1.00  0.290          H  
ATOM  10205 2HD1 LEU A 646       9.747  11.948 -11.713  1.00  0.290          H  
ATOM  10206 3HD1 LEU A 646      10.468  10.349 -11.947  1.00  0.290          H  
ATOM  10207 1HD2 LEU A 646      13.378  11.294 -12.157  1.00  0.290          H  
ATOM  10208 2HD2 LEU A 646      12.613  10.115 -13.252  1.00  0.290          H  
ATOM  10209 3HD2 LEU A 646      13.420  11.555 -13.907  1.00  0.290          H  
ATOM  10210  N   SER A 647       9.275  12.561 -17.085  1.00  0.190          N  
ATOM  10211  CA  SER A 647       8.456  12.128 -18.223  1.00  0.200          C  
ATOM  10212  C   SER A 647       9.154  12.366 -19.557  1.00  0.220          C  
ATOM  10213  O   SER A 647       8.962  11.606 -20.509  1.00  0.230          O  
ATOM  10214  CB  SER A 647       7.164  12.891 -18.282  1.00  0.280          C  
ATOM  10215  OG  SER A 647       7.369  14.178 -18.790  1.00  0.280          O  
ATOM  10216  H   SER A 647       8.882  13.214 -16.400  1.00  0.230          H  
ATOM  10217  HA  SER A 647       8.244  11.078 -18.123  1.00  0.240          H  
ATOM  10218 1HB  SER A 647       6.461  12.354 -18.896  1.00  0.330          H  
ATOM  10219 2HB  SER A 647       6.748  12.967 -17.287  1.00  0.330          H  
ATOM  10220  HG  SER A 647       7.950  14.639 -18.169  1.00  0.330          H  
ATOM  10221  N   ALA A 648      10.065  13.344 -19.596  1.00  0.230          N  
ATOM  10222  CA  ALA A 648      10.834  13.684 -20.787  1.00  0.250          C  
ATOM  10223  C   ALA A 648      11.667  12.502 -21.290  1.00  0.240          C  
ATOM  10224  O   ALA A 648      12.084  12.477 -22.448  1.00  0.280          O  
ATOM  10225  CB  ALA A 648      11.754  14.866 -20.507  1.00  0.340          C  
ATOM  10226  H   ALA A 648      10.133  13.967 -18.782  1.00  0.280          H  
ATOM  10227  HA  ALA A 648      10.126  13.962 -21.567  1.00  0.300          H  
ATOM  10228 1HB  ALA A 648      12.289  15.127 -21.415  1.00  0.410          H  
ATOM  10229 2HB  ALA A 648      11.165  15.716 -20.170  1.00  0.410          H  
ATOM  10230 3HB  ALA A 648      12.463  14.591 -19.739  1.00  0.410          H  
ATOM  10231  N   PHE A 649      11.955  11.541 -20.414  1.00  0.230          N  
ATOM  10232  CA  PHE A 649      12.768  10.390 -20.767  1.00  0.250          C  
ATOM  10233  C   PHE A 649      11.966   9.102 -20.999  1.00  0.240          C  
ATOM  10234  O   PHE A 649      12.566   8.031 -21.182  1.00  0.270          O  
ATOM  10235  CB  PHE A 649      13.742  10.120 -19.627  1.00  0.340          C  
ATOM  10236  CG  PHE A 649      14.730  11.214 -19.365  1.00  0.340          C  
ATOM  10237  CD1 PHE A 649      14.490  12.149 -18.370  1.00  0.340          C  
ATOM  10238  CD2 PHE A 649      15.910  11.296 -20.084  1.00  0.340          C  
ATOM  10239  CE1 PHE A 649      15.406  13.133 -18.097  1.00  0.340          C  
ATOM  10240  CE2 PHE A 649      16.831  12.281 -19.812  1.00  0.340          C  
ATOM  10241  CZ  PHE A 649      16.581  13.194 -18.815  1.00  0.340          C  
ATOM  10242  H   PHE A 649      11.577  11.592 -19.462  1.00  0.280          H  
ATOM  10243  HA  PHE A 649      13.320  10.627 -21.676  1.00  0.300          H  
ATOM  10244 1HB  PHE A 649      13.160   9.965 -18.712  1.00  0.410          H  
ATOM  10245 2HB  PHE A 649      14.288   9.202 -19.822  1.00  0.410          H  
ATOM  10246  HD1 PHE A 649      13.562  12.098 -17.799  1.00  0.410          H  
ATOM  10247  HD2 PHE A 649      16.111  10.564 -20.869  1.00  0.410          H  
ATOM  10248  HE1 PHE A 649      15.200  13.860 -17.313  1.00  0.410          H  
ATOM  10249  HE2 PHE A 649      17.760  12.337 -20.379  1.00  0.410          H  
ATOM  10250  HZ  PHE A 649      17.311  13.972 -18.597  1.00  0.410          H  
ATOM  10251  N   PHE A 650      10.631   9.182 -20.970  1.00  0.230          N  
ATOM  10252  CA  PHE A 650       9.781   7.996 -21.074  1.00  0.280          C  
ATOM  10253  C   PHE A 650       8.972   7.981 -22.385  1.00  0.340          C  
ATOM  10254  O   PHE A 650       8.113   8.832 -22.613  1.00  0.700          O  
ATOM  10255  CB  PHE A 650       8.836   7.996 -19.878  1.00  0.370          C  
ATOM  10256  CG  PHE A 650       9.515   8.006 -18.481  1.00  0.370          C  
ATOM  10257  CD1 PHE A 650       8.839   8.561 -17.404  1.00  0.370          C  
ATOM  10258  CD2 PHE A 650      10.794   7.519 -18.242  1.00  0.370          C  
ATOM  10259  CE1 PHE A 650       9.393   8.635 -16.156  1.00  0.370          C  
ATOM  10260  CE2 PHE A 650      11.349   7.606 -16.994  1.00  0.370          C  
ATOM  10261  CZ  PHE A 650      10.647   8.165 -15.950  1.00  0.370          C  
ATOM  10262  H   PHE A 650      10.181  10.096 -20.845  1.00  0.280          H  
ATOM  10263  HA  PHE A 650      10.404   7.105 -21.058  1.00  0.340          H  
ATOM  10264 1HB  PHE A 650       8.228   8.879 -19.942  1.00  0.450          H  
ATOM  10265 2HB  PHE A 650       8.195   7.128 -19.946  1.00  0.450          H  
ATOM  10266  HD1 PHE A 650       7.844   8.947 -17.568  1.00  0.450          H  
ATOM  10267  HD2 PHE A 650      11.372   7.081 -19.045  1.00  0.450          H  
ATOM  10268  HE1 PHE A 650       8.844   9.075 -15.338  1.00  0.450          H  
ATOM  10269  HE2 PHE A 650      12.358   7.227 -16.827  1.00  0.450          H  
ATOM  10270  HZ  PHE A 650      11.098   8.227 -14.961  1.00  0.450          H  
ATOM  10271  N   SER A 651       9.241   7.002 -23.255  1.00  0.210          N  
ATOM  10272  CA  SER A 651       8.578   6.909 -24.564  1.00  0.270          C  
ATOM  10273  C   SER A 651       7.192   6.246 -24.578  1.00  0.250          C  
ATOM  10274  O   SER A 651       6.459   6.356 -25.572  1.00  0.400          O  
ATOM  10275  CB  SER A 651       9.481   6.160 -25.519  1.00  0.350          C  
ATOM  10276  OG  SER A 651       9.652   4.839 -25.098  1.00  0.350          O  
ATOM  10277  H   SER A 651       9.947   6.316 -23.027  1.00  0.250          H  
ATOM  10278  HA  SER A 651       8.456   7.927 -24.939  1.00  0.320          H  
ATOM  10279 1HB  SER A 651       9.045   6.176 -26.519  1.00  0.420          H  
ATOM  10280 2HB  SER A 651      10.449   6.658 -25.573  1.00  0.420          H  
ATOM  10281  HG  SER A 651      10.132   4.397 -25.806  1.00  0.420          H  
ATOM  10282  N   ARG A 652       6.851   5.553 -23.493  1.00  0.180          N  
ATOM  10283  CA  ARG A 652       5.587   4.815 -23.362  1.00  0.180          C  
ATOM  10284  C   ARG A 652       5.064   4.915 -21.938  1.00  0.170          C  
ATOM  10285  O   ARG A 652       5.832   4.834 -20.971  1.00  0.180          O  
ATOM  10286  CB  ARG A 652       5.710   3.354 -23.768  1.00  0.250          C  
ATOM  10287  CG  ARG A 652       5.993   3.037 -25.234  1.00  0.250          C  
ATOM  10288  CD  ARG A 652       4.791   3.326 -26.086  1.00  0.250          C  
ATOM  10289  NE  ARG A 652       4.974   2.922 -27.470  1.00  0.250          N  
ATOM  10290  CZ  ARG A 652       5.563   3.651 -28.442  1.00  0.250          C  
ATOM  10291  NH1 ARG A 652       6.073   4.847 -28.226  1.00  0.250          N  
ATOM  10292  NH2 ARG A 652       5.637   3.168 -29.662  1.00  0.250          N  
ATOM  10293  H   ARG A 652       7.508   5.582 -22.727  1.00  0.220          H  
ATOM  10294  HA  ARG A 652       4.847   5.287 -24.009  1.00  0.220          H  
ATOM  10295 1HB  ARG A 652       6.449   2.871 -23.185  1.00  0.300          H  
ATOM  10296 2HB  ARG A 652       4.765   2.877 -23.557  1.00  0.300          H  
ATOM  10297 1HG  ARG A 652       6.831   3.628 -25.587  1.00  0.300          H  
ATOM  10298 2HG  ARG A 652       6.234   1.981 -25.332  1.00  0.300          H  
ATOM  10299 1HD  ARG A 652       3.928   2.792 -25.688  1.00  0.300          H  
ATOM  10300 2HD  ARG A 652       4.574   4.392 -26.076  1.00  0.300          H  
ATOM  10301  HE  ARG A 652       4.608   2.017 -27.732  1.00  0.300          H  
ATOM  10302 1HH1 ARG A 652       6.065   5.294 -27.287  1.00  0.300          H  
ATOM  10303 2HH1 ARG A 652       6.493   5.328 -29.032  1.00  0.300          H  
ATOM  10304 1HH2 ARG A 652       5.261   2.257 -29.882  1.00  0.300          H  
ATOM  10305 2HH2 ARG A 652       6.080   3.750 -30.379  1.00  0.300          H  
ATOM  10306  N   ALA A 653       3.749   5.093 -21.811  1.00  0.170          N  
ATOM  10307  CA  ALA A 653       3.099   5.317 -20.522  1.00  0.170          C  
ATOM  10308  C   ALA A 653       3.321   4.188 -19.533  1.00  0.170          C  
ATOM  10309  O   ALA A 653       3.439   4.442 -18.334  1.00  0.180          O  
ATOM  10310  CB  ALA A 653       1.618   5.557 -20.734  1.00  0.240          C  
ATOM  10311  H   ALA A 653       3.182   5.111 -22.670  1.00  0.200          H  
ATOM  10312  HA  ALA A 653       3.524   6.219 -20.091  1.00  0.200          H  
ATOM  10313 1HB  ALA A 653       1.149   5.782 -19.787  1.00  0.290          H  
ATOM  10314 2HB  ALA A 653       1.493   6.396 -21.410  1.00  0.290          H  
ATOM  10315 3HB  ALA A 653       1.157   4.670 -21.173  1.00  0.290          H  
ATOM  10316  N   ASN A 654       3.406   2.949 -20.009  1.00  0.180          N  
ATOM  10317  CA  ASN A 654       3.608   1.827 -19.111  1.00  0.180          C  
ATOM  10318  C   ASN A 654       5.016   1.778 -18.556  1.00  0.210          C  
ATOM  10319  O   ASN A 654       5.260   1.161 -17.515  1.00  0.350          O  
ATOM  10320  CB  ASN A 654       3.337   0.543 -19.832  1.00  0.250          C  
ATOM  10321  CG  ASN A 654       4.246   0.371 -20.964  1.00  0.250          C  
ATOM  10322  OD1 ASN A 654       4.338   1.292 -21.774  1.00  0.250          O  
ATOM  10323  ND2 ASN A 654       4.915  -0.749 -21.060  1.00  0.250          N  
ATOM  10324  H   ASN A 654       3.323   2.778 -21.009  1.00  0.220          H  
ATOM  10325  HA  ASN A 654       2.924   1.923 -18.267  1.00  0.220          H  
ATOM  10326 1HB  ASN A 654       3.501  -0.267 -19.150  1.00  0.300          H  
ATOM  10327 2HB  ASN A 654       2.308   0.514 -20.179  1.00  0.300          H  
ATOM  10328 1HD2 ASN A 654       5.545  -0.894 -21.825  1.00  0.300          H  
ATOM  10329 2HD2 ASN A 654       4.798  -1.465 -20.372  1.00  0.300          H  
ATOM  10330  N   LEU A 655       5.951   2.452 -19.218  1.00  0.190          N  
ATOM  10331  CA  LEU A 655       7.316   2.436 -18.763  1.00  0.220          C  
ATOM  10332  C   LEU A 655       7.402   3.519 -17.734  1.00  0.180          C  
ATOM  10333  O   LEU A 655       7.921   3.300 -16.635  1.00  0.170          O  
ATOM  10334  CB  LEU A 655       8.268   2.772 -19.910  1.00  0.300          C  
ATOM  10335  CG  LEU A 655       8.274   1.825 -21.109  1.00  0.300          C  
ATOM  10336  CD1 LEU A 655       9.111   2.440 -22.194  1.00  0.300          C  
ATOM  10337  CD2 LEU A 655       8.828   0.501 -20.735  1.00  0.300          C  
ATOM  10338  H   LEU A 655       5.713   3.010 -20.037  1.00  0.230          H  
ATOM  10339  HA  LEU A 655       7.552   1.480 -18.303  1.00  0.260          H  
ATOM  10340 1HB  LEU A 655       8.034   3.767 -20.275  1.00  0.360          H  
ATOM  10341 2HB  LEU A 655       9.281   2.791 -19.506  1.00  0.360          H  
ATOM  10342  HG  LEU A 655       7.265   1.691 -21.475  1.00  0.360          H  
ATOM  10343 1HD1 LEU A 655       9.127   1.787 -23.065  1.00  0.360          H  
ATOM  10344 2HD1 LEU A 655       8.700   3.406 -22.480  1.00  0.360          H  
ATOM  10345 3HD1 LEU A 655      10.105   2.575 -21.825  1.00  0.360          H  
ATOM  10346 1HD2 LEU A 655       8.830  -0.122 -21.622  1.00  0.360          H  
ATOM  10347 2HD2 LEU A 655       9.840   0.612 -20.370  1.00  0.360          H  
ATOM  10348 3HD2 LEU A 655       8.215   0.045 -19.967  1.00  0.360          H  
ATOM  10349  N   ALA A 656       6.755   4.655 -18.056  1.00  0.180          N  
ATOM  10350  CA  ALA A 656       6.715   5.826 -17.195  1.00  0.180          C  
ATOM  10351  C   ALA A 656       6.109   5.467 -15.860  1.00  0.180          C  
ATOM  10352  O   ALA A 656       6.598   5.862 -14.797  1.00  0.190          O  
ATOM  10353  CB  ALA A 656       5.873   6.918 -17.849  1.00  0.250          C  
ATOM  10354  H   ALA A 656       6.329   4.719 -18.985  1.00  0.220          H  
ATOM  10355  HA  ALA A 656       7.732   6.156 -17.035  1.00  0.220          H  
ATOM  10356 1HB  ALA A 656       5.846   7.787 -17.228  1.00  0.300          H  
ATOM  10357 2HB  ALA A 656       6.280   7.175 -18.802  1.00  0.300          H  
ATOM  10358 3HB  ALA A 656       4.865   6.553 -17.989  1.00  0.300          H  
ATOM  10359  N   ALA A 657       5.094   4.609 -15.920  1.00  0.170          N  
ATOM  10360  CA  ALA A 657       4.364   4.144 -14.768  1.00  0.170          C  
ATOM  10361  C   ALA A 657       5.282   3.484 -13.738  1.00  0.180          C  
ATOM  10362  O   ALA A 657       5.059   3.606 -12.536  1.00  0.190          O  
ATOM  10363  CB  ALA A 657       3.309   3.157 -15.242  1.00  0.240          C  
ATOM  10364  H   ALA A 657       4.748   4.336 -16.843  1.00  0.200          H  
ATOM  10365  HA  ALA A 657       3.883   5.002 -14.303  1.00  0.200          H  
ATOM  10366 1HB  ALA A 657       2.737   2.820 -14.431  1.00  0.290          H  
ATOM  10367 2HB  ALA A 657       2.655   3.644 -15.963  1.00  0.290          H  
ATOM  10368 3HB  ALA A 657       3.797   2.309 -15.713  1.00  0.290          H  
ATOM  10369  N   ALA A 658       6.310   2.766 -14.190  1.00  0.180          N  
ATOM  10370  CA  ALA A 658       7.209   2.100 -13.267  1.00  0.190          C  
ATOM  10371  C   ALA A 658       8.401   2.989 -12.949  1.00  0.180          C  
ATOM  10372  O   ALA A 658       8.825   3.104 -11.791  1.00  0.190          O  
ATOM  10373  CB  ALA A 658       7.678   0.776 -13.867  1.00  0.260          C  
ATOM  10374  H   ALA A 658       6.506   2.698 -15.188  1.00  0.220          H  
ATOM  10375  HA  ALA A 658       6.682   1.908 -12.341  1.00  0.230          H  
ATOM  10376 1HB  ALA A 658       8.342   0.269 -13.165  1.00  0.310          H  
ATOM  10377 2HB  ALA A 658       6.819   0.139 -14.070  1.00  0.310          H  
ATOM  10378 3HB  ALA A 658       8.214   0.963 -14.795  1.00  0.310          H  
ATOM  10379  N   CYS A 659       8.928   3.639 -13.984  1.00  0.170          N  
ATOM  10380  CA  CYS A 659      10.146   4.411 -13.872  1.00  0.180          C  
ATOM  10381  C   CYS A 659      10.008   5.663 -13.004  1.00  0.170          C  
ATOM  10382  O   CYS A 659      10.912   5.967 -12.221  1.00  0.170          O  
ATOM  10383  CB  CYS A 659      10.596   4.819 -15.260  1.00  0.250          C  
ATOM  10384  SG  CYS A 659      11.128   3.453 -16.317  1.00  0.250          S  
ATOM  10385  H   CYS A 659       8.493   3.550 -14.901  1.00  0.200          H  
ATOM  10386  HA  CYS A 659      10.909   3.769 -13.435  1.00  0.220          H  
ATOM  10387 1HB  CYS A 659       9.785   5.342 -15.768  1.00  0.300          H  
ATOM  10388 2HB  CYS A 659      11.429   5.494 -15.159  1.00  0.300          H  
ATOM  10389  HG  CYS A 659       9.874   3.018 -16.577  1.00  0.300          H  
ATOM  10390  N   GLY A 660       8.895   6.407 -13.134  1.00  0.170          N  
ATOM  10391  CA  GLY A 660       8.707   7.626 -12.351  1.00  0.160          C  
ATOM  10392  C   GLY A 660       8.647   7.315 -10.867  1.00  0.170          C  
ATOM  10393  O   GLY A 660       9.193   8.053 -10.042  1.00  0.170          O  
ATOM  10394  H   GLY A 660       8.165   6.138 -13.802  1.00  0.200          H  
ATOM  10395 1HA  GLY A 660       9.523   8.316 -12.557  1.00  0.190          H  
ATOM  10396 2HA  GLY A 660       7.784   8.114 -12.643  1.00  0.190          H  
ATOM  10397  N   GLY A 661       7.935   6.239 -10.537  1.00  0.180          N  
ATOM  10398  CA  GLY A 661       7.747   5.775  -9.174  1.00  0.190          C  
ATOM  10399  C   GLY A 661       9.063   5.354  -8.528  1.00  0.190          C  
ATOM  10400  O   GLY A 661       9.402   5.779  -7.413  1.00  0.210          O  
ATOM  10401  H   GLY A 661       7.489   5.724 -11.285  1.00  0.220          H  
ATOM  10402 1HA  GLY A 661       7.294   6.578  -8.596  1.00  0.230          H  
ATOM  10403 2HA  GLY A 661       7.044   4.947  -9.177  1.00  0.230          H  
ATOM  10404  N   LEU A 662       9.805   4.490  -9.216  1.00  0.190          N  
ATOM  10405  CA  LEU A 662      11.069   4.027  -8.684  1.00  0.210          C  
ATOM  10406  C   LEU A 662      12.031   5.195  -8.524  1.00  0.200          C  
ATOM  10407  O   LEU A 662      12.725   5.290  -7.501  1.00  0.210          O  
ATOM  10408  CB  LEU A 662      11.635   2.982  -9.637  1.00  0.290          C  
ATOM  10409  CG  LEU A 662      10.886   1.648  -9.669  1.00  0.290          C  
ATOM  10410  CD1 LEU A 662      11.319   0.891 -10.841  1.00  0.290          C  
ATOM  10411  CD2 LEU A 662      11.231   0.831  -8.434  1.00  0.290          C  
ATOM  10412  H   LEU A 662       9.481   4.145 -10.129  1.00  0.230          H  
ATOM  10413  HA  LEU A 662      10.895   3.592  -7.703  1.00  0.250          H  
ATOM  10414 1HB  LEU A 662      11.615   3.398 -10.648  1.00  0.340          H  
ATOM  10415 2HB  LEU A 662      12.669   2.782  -9.363  1.00  0.340          H  
ATOM  10416  HG  LEU A 662       9.812   1.828  -9.727  1.00  0.340          H  
ATOM  10417 1HD1 LEU A 662      10.799  -0.041 -10.876  1.00  0.340          H  
ATOM  10418 2HD1 LEU A 662      11.102   1.454 -11.754  1.00  0.340          H  
ATOM  10419 3HD1 LEU A 662      12.370   0.724 -10.749  1.00  0.340          H  
ATOM  10420 1HD2 LEU A 662      10.713  -0.121  -8.471  1.00  0.340          H  
ATOM  10421 2HD2 LEU A 662      12.294   0.660  -8.417  1.00  0.340          H  
ATOM  10422 3HD2 LEU A 662      10.944   1.355  -7.541  1.00  0.340          H  
ATOM  10423  N   ALA A 663      12.064   6.114  -9.507  1.00  0.200          N  
ATOM  10424  CA  ALA A 663      12.933   7.272  -9.404  1.00  0.200          C  
ATOM  10425  C   ALA A 663      12.545   8.128  -8.212  1.00  0.200          C  
ATOM  10426  O   ALA A 663      13.399   8.511  -7.415  1.00  0.240          O  
ATOM  10427  CB  ALA A 663      12.868   8.101 -10.667  1.00  0.280          C  
ATOM  10428  H   ALA A 663      11.503   5.998 -10.356  1.00  0.240          H  
ATOM  10429  HA  ALA A 663      13.951   6.920  -9.268  1.00  0.240          H  
ATOM  10430 1HB  ALA A 663      13.539   8.955 -10.581  1.00  0.340          H  
ATOM  10431 2HB  ALA A 663      13.159   7.488 -11.520  1.00  0.340          H  
ATOM  10432 3HB  ALA A 663      11.847   8.453 -10.811  1.00  0.340          H  
ATOM  10433  N   TYR A 664      11.244   8.323  -7.989  1.00  0.180          N  
ATOM  10434  CA  TYR A 664      10.807   9.144  -6.879  1.00  0.200          C  
ATOM  10435  C   TYR A 664      11.427   8.683  -5.574  1.00  0.210          C  
ATOM  10436  O   TYR A 664      11.934   9.503  -4.809  1.00  0.210          O  
ATOM  10437  CB  TYR A 664       9.291   9.154  -6.767  1.00  0.270          C  
ATOM  10438  CG  TYR A 664       8.837   9.932  -5.599  1.00  0.270          C  
ATOM  10439  CD1 TYR A 664       8.852  11.305  -5.650  1.00  0.270          C  
ATOM  10440  CD2 TYR A 664       8.423   9.285  -4.470  1.00  0.270          C  
ATOM  10441  CE1 TYR A 664       8.466  12.020  -4.558  1.00  0.270          C  
ATOM  10442  CE2 TYR A 664       8.033   9.982  -3.395  1.00  0.270          C  
ATOM  10443  CZ  TYR A 664       8.066  11.346  -3.426  1.00  0.270          C  
ATOM  10444  OH  TYR A 664       7.711  12.042  -2.322  1.00  0.270          O  
ATOM  10445  H   TYR A 664      10.542   7.988  -8.657  1.00  0.220          H  
ATOM  10446  HA  TYR A 664      11.134  10.162  -7.060  1.00  0.240          H  
ATOM  10447 1HB  TYR A 664       8.857   9.562  -7.663  1.00  0.330          H  
ATOM  10448 2HB  TYR A 664       8.928   8.140  -6.663  1.00  0.330          H  
ATOM  10449  HD1 TYR A 664       9.183  11.819  -6.555  1.00  0.330          H  
ATOM  10450  HD2 TYR A 664       8.426   8.218  -4.434  1.00  0.330          H  
ATOM  10451  HE1 TYR A 664       8.483  13.102  -4.585  1.00  0.330          H  
ATOM  10452  HE2 TYR A 664       7.716   9.460  -2.500  1.00  0.330          H  
ATOM  10453  HH  TYR A 664       7.185  11.461  -1.734  1.00  0.330          H  
ATOM  10454  N   PHE A 665      11.352   7.381  -5.295  1.00  0.230          N  
ATOM  10455  CA  PHE A 665      11.938   6.850  -4.068  1.00  0.260          C  
ATOM  10456  C   PHE A 665      13.480   6.792  -4.110  1.00  0.250          C  
ATOM  10457  O   PHE A 665      14.146   7.055  -3.106  1.00  0.260          O  
ATOM  10458  CB  PHE A 665      11.402   5.457  -3.769  1.00  0.350          C  
ATOM  10459  CG  PHE A 665       9.968   5.340  -3.271  1.00  0.350          C  
ATOM  10460  CD1 PHE A 665       9.300   4.201  -3.572  1.00  0.350          C  
ATOM  10461  CD2 PHE A 665       9.298   6.313  -2.504  1.00  0.350          C  
ATOM  10462  CE1 PHE A 665       8.029   3.989  -3.161  1.00  0.350          C  
ATOM  10463  CE2 PHE A 665       7.990   6.092  -2.086  1.00  0.350          C  
ATOM  10464  CZ  PHE A 665       7.362   4.927  -2.418  1.00  0.350          C  
ATOM  10465  H   PHE A 665      10.862   6.770  -5.963  1.00  0.280          H  
ATOM  10466  HA  PHE A 665      11.665   7.511  -3.255  1.00  0.310          H  
ATOM  10467 1HB  PHE A 665      11.479   4.866  -4.687  1.00  0.420          H  
ATOM  10468 2HB  PHE A 665      12.043   4.990  -3.029  1.00  0.420          H  
ATOM  10469  HD1 PHE A 665       9.811   3.449  -4.155  1.00  0.420          H  
ATOM  10470  HD2 PHE A 665       9.790   7.242  -2.230  1.00  0.420          H  
ATOM  10471  HE1 PHE A 665       7.554   3.070  -3.426  1.00  0.420          H  
ATOM  10472  HE2 PHE A 665       7.462   6.836  -1.498  1.00  0.420          H  
ATOM  10473  HZ  PHE A 665       6.341   4.741  -2.093  1.00  0.420          H  
ATOM  10474  N   SER A 666      14.064   6.446  -5.265  1.00  0.250          N  
ATOM  10475  CA  SER A 666      15.522   6.311  -5.416  1.00  0.260          C  
ATOM  10476  C   SER A 666      16.226   7.636  -5.117  1.00  0.230          C  
ATOM  10477  O   SER A 666      17.315   7.674  -4.536  1.00  0.240          O  
ATOM  10478  CB  SER A 666      15.862   5.876  -6.831  1.00  0.360          C  
ATOM  10479  OG  SER A 666      15.364   4.593  -7.111  1.00  0.360          O  
ATOM  10480  H   SER A 666      13.483   6.219  -6.075  1.00  0.300          H  
ATOM  10481  HA  SER A 666      15.875   5.557  -4.713  1.00  0.310          H  
ATOM  10482 1HB  SER A 666      15.455   6.591  -7.533  1.00  0.430          H  
ATOM  10483 2HB  SER A 666      16.943   5.881  -6.952  1.00  0.430          H  
ATOM  10484  HG  SER A 666      14.392   4.705  -7.214  1.00  0.430          H  
ATOM  10485  N   LEU A 667      15.572   8.730  -5.481  1.00  0.210          N  
ATOM  10486  CA  LEU A 667      16.046  10.091  -5.279  1.00  0.200          C  
ATOM  10487  C   LEU A 667      16.211  10.476  -3.805  1.00  0.200          C  
ATOM  10488  O   LEU A 667      16.873  11.464  -3.505  1.00  0.210          O  
ATOM  10489  CB  LEU A 667      15.094  11.059  -5.979  1.00  0.280          C  
ATOM  10490  CG  LEU A 667      15.100  11.057  -7.552  1.00  0.280          C  
ATOM  10491  CD1 LEU A 667      13.882  11.817  -8.052  1.00  0.280          C  
ATOM  10492  CD2 LEU A 667      16.353  11.739  -8.056  1.00  0.280          C  
ATOM  10493  H   LEU A 667      14.701   8.601  -6.008  1.00  0.250          H  
ATOM  10494  HA  LEU A 667      17.024  10.167  -5.741  1.00  0.240          H  
ATOM  10495 1HB  LEU A 667      14.076  10.828  -5.651  1.00  0.340          H  
ATOM  10496 2HB  LEU A 667      15.349  12.061  -5.654  1.00  0.340          H  
ATOM  10497  HG  LEU A 667      15.078  10.050  -7.926  1.00  0.340          H  
ATOM  10498 1HD1 LEU A 667      13.874  11.831  -9.141  1.00  0.340          H  
ATOM  10499 2HD1 LEU A 667      12.986  11.329  -7.694  1.00  0.340          H  
ATOM  10500 3HD1 LEU A 667      13.914  12.827  -7.676  1.00  0.340          H  
ATOM  10501 1HD2 LEU A 667      16.347  11.749  -9.145  1.00  0.340          H  
ATOM  10502 2HD2 LEU A 667      16.375  12.757  -7.684  1.00  0.340          H  
ATOM  10503 3HD2 LEU A 667      17.236  11.211  -7.715  1.00  0.340          H  
ATOM  10504  N   TYR A 668      15.603   9.733  -2.873  1.00  0.210          N  
ATOM  10505  CA  TYR A 668      15.760  10.038  -1.454  1.00  0.240          C  
ATOM  10506  C   TYR A 668      16.933   9.287  -0.838  1.00  0.240          C  
ATOM  10507  O   TYR A 668      17.293   9.523   0.317  1.00  0.240          O  
ATOM  10508  CB  TYR A 668      14.518   9.647  -0.648  1.00  0.320          C  
ATOM  10509  CG  TYR A 668      13.322  10.513  -0.811  1.00  0.320          C  
ATOM  10510  CD1 TYR A 668      12.406  10.247  -1.789  1.00  0.320          C  
ATOM  10511  CD2 TYR A 668      13.121  11.555   0.066  1.00  0.320          C  
ATOM  10512  CE1 TYR A 668      11.290  11.027  -1.916  1.00  0.320          C  
ATOM  10513  CE2 TYR A 668      11.995  12.339  -0.046  1.00  0.320          C  
ATOM  10514  CZ  TYR A 668      11.075  12.088  -1.025  1.00  0.320          C  
ATOM  10515  OH  TYR A 668       9.968  12.895  -1.127  1.00  0.320          O  
ATOM  10516  H   TYR A 668      15.056   8.907  -3.137  1.00  0.250          H  
ATOM  10517  HA  TYR A 668      15.942  11.107  -1.343  1.00  0.290          H  
ATOM  10518 1HB  TYR A 668      14.231   8.631  -0.928  1.00  0.390          H  
ATOM  10519 2HB  TYR A 668      14.772   9.624   0.413  1.00  0.390          H  
ATOM  10520  HD1 TYR A 668      12.574   9.424  -2.464  1.00  0.390          H  
ATOM  10521  HD2 TYR A 668      13.847  11.764   0.852  1.00  0.390          H  
ATOM  10522  HE1 TYR A 668      10.593  10.808  -2.697  1.00  0.390          H  
ATOM  10523  HE2 TYR A 668      11.842  13.160   0.648  1.00  0.390          H  
ATOM  10524  HH  TYR A 668       9.317  12.506  -1.726  1.00  0.390          H  
ATOM  10525  N   LEU A 669      17.596   8.414  -1.580  1.00  0.240          N  
ATOM  10526  CA  LEU A 669      18.638   7.662  -0.908  1.00  0.250          C  
ATOM  10527  C   LEU A 669      19.779   8.518  -0.321  1.00  0.240          C  
ATOM  10528  O   LEU A 669      20.269   8.142   0.746  1.00  0.240          O  
ATOM  10529  CB  LEU A 669      19.127   6.515  -1.802  1.00  0.350          C  
ATOM  10530  CG  LEU A 669      18.106   5.323  -2.004  1.00  0.350          C  
ATOM  10531  CD1 LEU A 669      18.618   4.401  -3.091  1.00  0.350          C  
ATOM  10532  CD2 LEU A 669      17.958   4.508  -0.690  1.00  0.350          C  
ATOM  10533  H   LEU A 669      17.362   8.240  -2.565  1.00  0.290          H  
ATOM  10534  HA  LEU A 669      18.166   7.192  -0.055  1.00  0.300          H  
ATOM  10535 1HB  LEU A 669      19.377   6.893  -2.785  1.00  0.420          H  
ATOM  10536 2HB  LEU A 669      20.006   6.105  -1.358  1.00  0.420          H  
ATOM  10537  HG  LEU A 669      17.133   5.720  -2.313  1.00  0.420          H  
ATOM  10538 1HD1 LEU A 669      17.911   3.581  -3.240  1.00  0.420          H  
ATOM  10539 2HD1 LEU A 669      18.722   4.962  -4.022  1.00  0.420          H  
ATOM  10540 3HD1 LEU A 669      19.575   3.997  -2.795  1.00  0.420          H  
ATOM  10541 1HD2 LEU A 669      17.265   3.682  -0.857  1.00  0.420          H  
ATOM  10542 2HD2 LEU A 669      18.932   4.115  -0.400  1.00  0.420          H  
ATOM  10543 3HD2 LEU A 669      17.573   5.123   0.112  1.00  0.420          H  
ATOM  10544  N   PRO A 670      20.273   9.623  -0.954  1.00  0.230          N  
ATOM  10545  CA  PRO A 670      21.282  10.521  -0.386  1.00  0.230          C  
ATOM  10546  C   PRO A 670      20.797  11.201   0.906  1.00  0.210          C  
ATOM  10547  O   PRO A 670      21.610  11.662   1.713  1.00  0.220          O  
ATOM  10548  CB  PRO A 670      21.520  11.536  -1.507  1.00  0.350          C  
ATOM  10549  CG  PRO A 670      21.093  10.816  -2.770  1.00  0.350          C  
ATOM  10550  CD  PRO A 670      19.913   9.961  -2.350  1.00  0.350          C  
ATOM  10551  HA  PRO A 670      22.197   9.945  -0.194  1.00  0.280          H  
ATOM  10552 1HB  PRO A 670      20.949  12.446  -1.311  1.00  0.410          H  
ATOM  10553 2HB  PRO A 670      22.581  11.825  -1.525  1.00  0.410          H  
ATOM  10554 1HG  PRO A 670      20.837  11.545  -3.542  1.00  0.410          H  
ATOM  10555 2HG  PRO A 670      21.924  10.221  -3.166  1.00  0.410          H  
ATOM  10556 1HD  PRO A 670      19.002  10.573  -2.389  1.00  0.410          H  
ATOM  10557 2HD  PRO A 670      19.852   9.079  -2.991  1.00  0.410          H  
ATOM  10558  N   TYR A 671      19.471  11.274   1.100  1.00  0.210          N  
ATOM  10559  CA  TYR A 671      18.892  11.839   2.306  1.00  0.190          C  
ATOM  10560  C   TYR A 671      19.083  10.859   3.414  1.00  0.190          C  
ATOM  10561  O   TYR A 671      19.586  11.192   4.488  1.00  0.190          O  
ATOM  10562  CB  TYR A 671      17.412  12.180   2.163  1.00  0.270          C  
ATOM  10563  CG  TYR A 671      16.815  12.445   3.457  1.00  0.270          C  
ATOM  10564  CD1 TYR A 671      17.206  13.527   4.209  1.00  0.270          C  
ATOM  10565  CD2 TYR A 671      15.840  11.567   3.917  1.00  0.270          C  
ATOM  10566  CE1 TYR A 671      16.638  13.704   5.435  1.00  0.270          C  
ATOM  10567  CE2 TYR A 671      15.267  11.765   5.129  1.00  0.270          C  
ATOM  10568  CZ  TYR A 671      15.662  12.821   5.889  1.00  0.270          C  
ATOM  10569  OH  TYR A 671      15.113  13.022   7.113  1.00  0.270          O  
ATOM  10570  H   TYR A 671      18.819  10.864   0.438  1.00  0.250          H  
ATOM  10571  HA  TYR A 671      19.434  12.749   2.566  1.00  0.230          H  
ATOM  10572 1HB  TYR A 671      17.284  13.033   1.570  1.00  0.330          H  
ATOM  10573 2HB  TYR A 671      16.871  11.377   1.700  1.00  0.330          H  
ATOM  10574  HD1 TYR A 671      17.967  14.221   3.848  1.00  0.330          H  
ATOM  10575  HD2 TYR A 671      15.537  10.714   3.306  1.00  0.330          H  
ATOM  10576  HE1 TYR A 671      16.939  14.538   6.060  1.00  0.330          H  
ATOM  10577  HE2 TYR A 671      14.505  11.081   5.496  1.00  0.330          H  
ATOM  10578  HH  TYR A 671      15.574  13.758   7.524  1.00  0.330          H  
ATOM  10579  N   VAL A 672      18.669   9.636   3.130  1.00  0.210          N  
ATOM  10580  CA  VAL A 672      18.723   8.561   4.088  1.00  0.220          C  
ATOM  10581  C   VAL A 672      20.170   8.362   4.508  1.00  0.210          C  
ATOM  10582  O   VAL A 672      20.457   8.168   5.692  1.00  0.210          O  
ATOM  10583  CB  VAL A 672      18.137   7.278   3.468  1.00  0.300          C  
ATOM  10584  CG1 VAL A 672      18.377   6.111   4.370  1.00  0.300          C  
ATOM  10585  CG2 VAL A 672      16.633   7.472   3.233  1.00  0.300          C  
ATOM  10586  H   VAL A 672      18.279   9.479   2.197  1.00  0.250          H  
ATOM  10587  HA  VAL A 672      18.133   8.838   4.960  1.00  0.260          H  
ATOM  10588  HB  VAL A 672      18.634   7.075   2.519  1.00  0.360          H  
ATOM  10589 1HG1 VAL A 672      17.958   5.214   3.918  1.00  0.360          H  
ATOM  10590 2HG1 VAL A 672      19.444   5.959   4.533  1.00  0.360          H  
ATOM  10591 3HG1 VAL A 672      17.890   6.305   5.326  1.00  0.360          H  
ATOM  10592 1HG2 VAL A 672      16.213   6.573   2.786  1.00  0.360          H  
ATOM  10593 2HG2 VAL A 672      16.140   7.672   4.184  1.00  0.360          H  
ATOM  10594 3HG2 VAL A 672      16.473   8.317   2.561  1.00  0.360          H  
ATOM  10595  N   LEU A 673      21.074   8.412   3.531  1.00  0.220          N  
ATOM  10596  CA  LEU A 673      22.497   8.287   3.764  1.00  0.230          C  
ATOM  10597  C   LEU A 673      23.003   9.342   4.741  1.00  0.220          C  
ATOM  10598  O   LEU A 673      23.636   9.003   5.747  1.00  0.230          O  
ATOM  10599  CB  LEU A 673      23.203   8.470   2.423  1.00  0.320          C  
ATOM  10600  CG  LEU A 673      24.709   8.456   2.409  1.00  0.320          C  
ATOM  10601  CD1 LEU A 673      25.211   7.120   2.872  1.00  0.320          C  
ATOM  10602  CD2 LEU A 673      25.218   8.770   0.989  1.00  0.320          C  
ATOM  10603  H   LEU A 673      20.742   8.522   2.570  1.00  0.260          H  
ATOM  10604  HA  LEU A 673      22.684   7.299   4.172  1.00  0.280          H  
ATOM  10605 1HB  LEU A 673      22.840   7.713   1.769  1.00  0.380          H  
ATOM  10606 2HB  LEU A 673      22.903   9.424   2.027  1.00  0.380          H  
ATOM  10607  HG  LEU A 673      25.076   9.209   3.092  1.00  0.380          H  
ATOM  10608 1HD1 LEU A 673      26.284   7.143   2.863  1.00  0.380          H  
ATOM  10609 2HD1 LEU A 673      24.880   6.910   3.886  1.00  0.380          H  
ATOM  10610 3HD1 LEU A 673      24.855   6.334   2.206  1.00  0.380          H  
ATOM  10611 1HD2 LEU A 673      26.307   8.774   0.983  1.00  0.380          H  
ATOM  10612 2HD2 LEU A 673      24.871   8.025   0.296  1.00  0.380          H  
ATOM  10613 3HD2 LEU A 673      24.851   9.751   0.682  1.00  0.380          H  
ATOM  10614  N   CYS A 674      22.682  10.612   4.476  1.00  0.210          N  
ATOM  10615  CA  CYS A 674      23.122  11.695   5.334  1.00  0.220          C  
ATOM  10616  C   CYS A 674      22.556  11.564   6.750  1.00  0.210          C  
ATOM  10617  O   CYS A 674      23.258  11.835   7.739  1.00  0.260          O  
ATOM  10618  CB  CYS A 674      22.715  13.022   4.715  1.00  0.300          C  
ATOM  10619  SG  CYS A 674      23.648  13.432   3.201  1.00  0.300          S  
ATOM  10620  H   CYS A 674      22.158  10.837   3.625  1.00  0.250          H  
ATOM  10621  HA  CYS A 674      24.205  11.659   5.390  1.00  0.260          H  
ATOM  10622 1HB  CYS A 674      21.654  12.979   4.449  1.00  0.360          H  
ATOM  10623 2HB  CYS A 674      22.838  13.815   5.433  1.00  0.360          H  
ATOM  10624  HG  CYS A 674      22.969  12.564   2.405  1.00  0.360          H  
ATOM  10625  N   VAL A 675      21.298  11.127   6.856  1.00  0.190          N  
ATOM  10626  CA  VAL A 675      20.686  10.925   8.159  1.00  0.210          C  
ATOM  10627  C   VAL A 675      21.401   9.833   8.923  1.00  0.220          C  
ATOM  10628  O   VAL A 675      21.633   9.987  10.117  1.00  0.280          O  
ATOM  10629  CB  VAL A 675      19.194  10.579   8.048  1.00  0.290          C  
ATOM  10630  CG1 VAL A 675      18.623  10.154   9.414  1.00  0.290          C  
ATOM  10631  CG2 VAL A 675      18.459  11.782   7.579  1.00  0.290          C  
ATOM  10632  H   VAL A 675      20.756  10.962   6.002  1.00  0.230          H  
ATOM  10633  HA  VAL A 675      20.772  11.853   8.723  1.00  0.250          H  
ATOM  10634  HB  VAL A 675      19.063   9.761   7.339  1.00  0.340          H  
ATOM  10635 1HG1 VAL A 675      17.564   9.932   9.303  1.00  0.340          H  
ATOM  10636 2HG1 VAL A 675      19.131   9.268   9.789  1.00  0.340          H  
ATOM  10637 3HG1 VAL A 675      18.748  10.973  10.128  1.00  0.340          H  
ATOM  10638 1HG2 VAL A 675      17.417  11.527   7.502  1.00  0.340          H  
ATOM  10639 2HG2 VAL A 675      18.583  12.599   8.299  1.00  0.340          H  
ATOM  10640 3HG2 VAL A 675      18.837  12.097   6.618  1.00  0.340          H  
ATOM  10641  N   ALA A 676      21.699   8.707   8.262  1.00  0.220          N  
ATOM  10642  CA  ALA A 676      22.407   7.607   8.901  1.00  0.260          C  
ATOM  10643  C   ALA A 676      23.787   8.037   9.401  1.00  0.300          C  
ATOM  10644  O   ALA A 676      24.223   7.597  10.470  1.00  0.380          O  
ATOM  10645  CB  ALA A 676      22.554   6.444   7.930  1.00  0.350          C  
ATOM  10646  H   ALA A 676      21.402   8.609   7.286  1.00  0.260          H  
ATOM  10647  HA  ALA A 676      21.820   7.286   9.759  1.00  0.310          H  
ATOM  10648 1HB  ALA A 676      23.058   5.617   8.427  1.00  0.420          H  
ATOM  10649 2HB  ALA A 676      21.566   6.126   7.594  1.00  0.420          H  
ATOM  10650 3HB  ALA A 676      23.142   6.767   7.067  1.00  0.420          H  
ATOM  10651  N   TRP A 677      24.477   8.899   8.640  1.00  0.290          N  
ATOM  10652  CA  TRP A 677      25.786   9.384   9.065  1.00  0.410          C  
ATOM  10653  C   TRP A 677      25.678  10.178  10.352  1.00  0.600          C  
ATOM  10654  O   TRP A 677      26.478   9.990  11.272  1.00  1.040          O  
ATOM  10655  CB  TRP A 677      26.393  10.322   8.021  1.00  0.530          C  
ATOM  10656  CG  TRP A 677      26.828   9.681   6.786  1.00  0.530          C  
ATOM  10657  CD1 TRP A 677      27.077   8.367   6.586  1.00  0.530          C  
ATOM  10658  CD2 TRP A 677      27.080  10.331   5.525  1.00  0.530          C  
ATOM  10659  NE1 TRP A 677      27.471   8.161   5.322  1.00  0.530          N  
ATOM  10660  CE2 TRP A 677      27.487   9.350   4.652  1.00  0.530          C  
ATOM  10661  CE3 TRP A 677      26.993  11.655   5.079  1.00  0.530          C  
ATOM  10662  CZ2 TRP A 677      27.822   9.630   3.347  1.00  0.530          C  
ATOM  10663  CZ3 TRP A 677      27.314  11.927   3.764  1.00  0.530          C  
ATOM  10664  CH2 TRP A 677      27.719  10.940   2.924  1.00  0.530          C  
ATOM  10665  H   TRP A 677      24.093   9.163   7.724  1.00  0.350          H  
ATOM  10666  HA  TRP A 677      26.441   8.536   9.244  1.00  0.490          H  
ATOM  10667 1HB  TRP A 677      25.668  11.082   7.761  1.00  0.630          H  
ATOM  10668 2HB  TRP A 677      27.255  10.836   8.455  1.00  0.630          H  
ATOM  10669  HD1 TRP A 677      26.979   7.580   7.326  1.00  0.630          H  
ATOM  10670  HE1 TRP A 677      27.700   7.240   4.932  1.00  0.630          H  
ATOM  10671  HE3 TRP A 677      26.673  12.448   5.749  1.00  0.630          H  
ATOM  10672  HZ2 TRP A 677      28.141   8.858   2.658  1.00  0.630          H  
ATOM  10673  HZ3 TRP A 677      27.237  12.943   3.408  1.00  0.630          H  
ATOM  10674  HH2 TRP A 677      27.969  11.190   1.893  1.00  0.630          H  
ATOM  10675  N   ARG A 678      24.701  11.092  10.391  1.00  0.330          N  
ATOM  10676  CA  ARG A 678      24.372  11.992  11.506  1.00  0.490          C  
ATOM  10677  C   ARG A 678      25.414  13.077  11.811  1.00  0.380          C  
ATOM  10678  O   ARG A 678      25.097  14.064  12.477  1.00  0.600          O  
ATOM  10679  CB  ARG A 678      24.171  11.198  12.787  1.00  0.620          C  
ATOM  10680  CG  ARG A 678      23.009  10.238  12.754  1.00  0.620          C  
ATOM  10681  CD  ARG A 678      22.959   9.422  13.932  1.00  0.620          C  
ATOM  10682  NE  ARG A 678      24.078   8.511  13.936  1.00  0.620          N  
ATOM  10683  CZ  ARG A 678      24.456   7.752  14.966  1.00  0.620          C  
ATOM  10684  NH1 ARG A 678      23.802   7.776  16.104  1.00  0.620          N  
ATOM  10685  NH2 ARG A 678      25.501   6.964  14.848  1.00  0.620          N  
ATOM  10686  H   ARG A 678      24.126  11.194   9.546  1.00  0.400          H  
ATOM  10687  HA  ARG A 678      23.430  12.480  11.256  1.00  0.590          H  
ATOM  10688 1HB  ARG A 678      25.065  10.666  13.062  1.00  0.750          H  
ATOM  10689 2HB  ARG A 678      23.969  11.900  13.595  1.00  0.750          H  
ATOM  10690 1HG  ARG A 678      22.069  10.770  12.629  1.00  0.750          H  
ATOM  10691 2HG  ARG A 678      23.157   9.555  11.927  1.00  0.750          H  
ATOM  10692 1HD  ARG A 678      23.017  10.056  14.813  1.00  0.750          H  
ATOM  10693 2HD  ARG A 678      22.037   8.841  13.941  1.00  0.750          H  
ATOM  10694  HE  ARG A 678      24.622   8.438  13.073  1.00  0.750          H  
ATOM  10695 1HH1 ARG A 678      22.996   8.360  16.228  1.00  0.750          H  
ATOM  10696 2HH1 ARG A 678      24.135   7.171  16.866  1.00  0.750          H  
ATOM  10697 1HH2 ARG A 678      26.017   6.947  13.979  1.00  0.750          H  
ATOM  10698 2HH2 ARG A 678      25.766   6.385  15.659  1.00  0.750          H  
ATOM  10699  N   ASP A 679      26.628  12.920  11.296  1.00  0.300          N  
ATOM  10700  CA  ASP A 679      27.730  13.826  11.560  1.00  0.320          C  
ATOM  10701  C   ASP A 679      28.718  13.817  10.401  1.00  0.380          C  
ATOM  10702  O   ASP A 679      28.520  13.109   9.414  1.00  0.930          O  
ATOM  10703  CB  ASP A 679      28.416  13.373  12.854  1.00  0.440          C  
ATOM  10704  CG  ASP A 679      29.116  14.473  13.654  1.00  0.440          C  
ATOM  10705  OD1 ASP A 679      29.551  15.442  13.071  1.00  0.440          O  
ATOM  10706  OD2 ASP A 679      29.139  14.349  14.873  1.00  0.440          O  
ATOM  10707  H   ASP A 679      26.798  12.089  10.749  1.00  0.360          H  
ATOM  10708  HA  ASP A 679      27.340  14.836  11.680  1.00  0.380          H  
ATOM  10709 1HB  ASP A 679      27.680  12.893  13.484  1.00  0.530          H  
ATOM  10710 2HB  ASP A 679      29.157  12.612  12.604  1.00  0.530          H  
ATOM  10711  N   ARG A 680      29.780  14.615  10.533  1.00  0.510          N  
ATOM  10712  CA  ARG A 680      30.847  14.760   9.538  1.00  0.480          C  
ATOM  10713  C   ARG A 680      30.286  15.173   8.184  1.00  0.380          C  
ATOM  10714  O   ARG A 680      30.741  14.707   7.138  1.00  0.370          O  
ATOM  10715  CB  ARG A 680      31.626  13.460   9.373  1.00  0.680          C  
ATOM  10716  CG  ARG A 680      32.304  12.949  10.628  1.00  0.680          C  
ATOM  10717  CD  ARG A 680      33.116  11.739  10.348  1.00  0.680          C  
ATOM  10718  NE  ARG A 680      33.740  11.208  11.558  1.00  0.680          N  
ATOM  10719  CZ  ARG A 680      34.523  10.106  11.614  1.00  0.680          C  
ATOM  10720  NH1 ARG A 680      34.794   9.424  10.522  1.00  0.680          N  
ATOM  10721  NH2 ARG A 680      35.023   9.713  12.775  1.00  0.680          N  
ATOM  10722  H   ARG A 680      29.837  15.161  11.397  1.00  0.610          H  
ATOM  10723  HA  ARG A 680      31.534  15.534   9.882  1.00  0.580          H  
ATOM  10724 1HB  ARG A 680      30.970  12.676   9.003  1.00  0.820          H  
ATOM  10725 2HB  ARG A 680      32.405  13.604   8.624  1.00  0.820          H  
ATOM  10726 1HG  ARG A 680      32.957  13.723  11.026  1.00  0.820          H  
ATOM  10727 2HG  ARG A 680      31.548  12.693  11.370  1.00  0.820          H  
ATOM  10728 1HD  ARG A 680      32.471  10.967   9.924  1.00  0.820          H  
ATOM  10729 2HD  ARG A 680      33.901  11.993   9.638  1.00  0.820          H  
ATOM  10730  HE  ARG A 680      33.562  11.698  12.427  1.00  0.820          H  
ATOM  10731 1HH1 ARG A 680      34.421   9.719   9.633  1.00  0.820          H  
ATOM  10732 2HH1 ARG A 680      35.382   8.602  10.573  1.00  0.820          H  
ATOM  10733 1HH2 ARG A 680      34.818  10.234  13.617  1.00  0.820          H  
ATOM  10734 2HH2 ARG A 680      35.608   8.891  12.823  1.00  0.820          H  
ATOM  10735  N   LEU A 681      29.306  16.067   8.219  1.00  0.350          N  
ATOM  10736  CA  LEU A 681      28.649  16.568   7.031  1.00  0.300          C  
ATOM  10737  C   LEU A 681      28.382  18.071   7.151  1.00  0.280          C  
ATOM  10738  O   LEU A 681      27.564  18.459   7.980  1.00  0.330          O  
ATOM  10739  CB  LEU A 681      27.305  15.833   6.891  1.00  0.440          C  
ATOM  10740  CG  LEU A 681      26.360  16.237   5.739  1.00  0.440          C  
ATOM  10741  CD1 LEU A 681      26.978  15.962   4.402  1.00  0.440          C  
ATOM  10742  CD2 LEU A 681      25.067  15.467   5.892  1.00  0.440          C  
ATOM  10743  H   LEU A 681      29.019  16.406   9.124  1.00  0.420          H  
ATOM  10744  HA  LEU A 681      29.277  16.326   6.189  1.00  0.360          H  
ATOM  10745 1HB  LEU A 681      27.515  14.762   6.795  1.00  0.530          H  
ATOM  10746 2HB  LEU A 681      26.751  15.971   7.823  1.00  0.530          H  
ATOM  10747  HG  LEU A 681      26.160  17.299   5.797  1.00  0.530          H  
ATOM  10748 1HD1 LEU A 681      26.280  16.249   3.619  1.00  0.530          H  
ATOM  10749 2HD1 LEU A 681      27.883  16.515   4.289  1.00  0.530          H  
ATOM  10750 3HD1 LEU A 681      27.189  14.914   4.321  1.00  0.530          H  
ATOM  10751 1HD2 LEU A 681      24.385  15.751   5.097  1.00  0.530          H  
ATOM  10752 2HD2 LEU A 681      25.271  14.399   5.832  1.00  0.530          H  
ATOM  10753 3HD2 LEU A 681      24.621  15.694   6.855  1.00  0.530          H  
ATOM  10754  N   PRO A 682      29.061  18.935   6.373  1.00  0.290          N  
ATOM  10755  CA  PRO A 682      28.915  20.379   6.370  1.00  0.330          C  
ATOM  10756  C   PRO A 682      27.655  20.744   5.621  1.00  0.290          C  
ATOM  10757  O   PRO A 682      27.224  19.969   4.758  1.00  0.470          O  
ATOM  10758  CB  PRO A 682      30.183  20.849   5.651  1.00  0.490          C  
ATOM  10759  CG  PRO A 682      30.505  19.733   4.690  1.00  0.490          C  
ATOM  10760  CD  PRO A 682      30.101  18.447   5.415  1.00  0.490          C  
ATOM  10761  HA  PRO A 682      28.878  20.743   7.408  1.00  0.400          H  
ATOM  10762 1HB  PRO A 682      29.994  21.807   5.150  1.00  0.590          H  
ATOM  10763 2HB  PRO A 682      30.986  21.028   6.384  1.00  0.590          H  
ATOM  10764 1HG  PRO A 682      29.964  19.868   3.746  1.00  0.590          H  
ATOM  10765 2HG  PRO A 682      31.578  19.750   4.437  1.00  0.590          H  
ATOM  10766 1HD  PRO A 682      29.678  17.787   4.667  1.00  0.590          H  
ATOM  10767 2HD  PRO A 682      30.956  18.000   5.953  1.00  0.590          H  
ATOM  10768  N   ALA A 683      27.150  21.963   5.823  1.00  0.290          N  
ATOM  10769  CA  ALA A 683      26.013  22.440   5.035  1.00  0.280          C  
ATOM  10770  C   ALA A 683      26.260  22.271   3.550  1.00  0.270          C  
ATOM  10771  O   ALA A 683      25.354  21.915   2.815  1.00  0.300          O  
ATOM  10772  CB  ALA A 683      25.720  23.889   5.306  1.00  0.400          C  
ATOM  10773  H   ALA A 683      27.529  22.555   6.554  1.00  0.350          H  
ATOM  10774  HA  ALA A 683      25.146  21.845   5.315  1.00  0.340          H  
ATOM  10775 1HB  ALA A 683      24.852  24.205   4.730  1.00  0.480          H  
ATOM  10776 2HB  ALA A 683      25.512  24.006   6.358  1.00  0.480          H  
ATOM  10777 3HB  ALA A 683      26.576  24.498   5.033  1.00  0.480          H  
ATOM  10778  N   GLY A 684      27.488  22.508   3.081  1.00  0.280          N  
ATOM  10779  CA  GLY A 684      27.763  22.378   1.654  1.00  0.310          C  
ATOM  10780  C   GLY A 684      27.432  20.978   1.122  1.00  0.270          C  
ATOM  10781  O   GLY A 684      27.049  20.833  -0.046  1.00  0.260          O  
ATOM  10782  H   GLY A 684      28.221  22.795   3.712  1.00  0.340          H  
ATOM  10783 1HA  GLY A 684      27.182  23.123   1.109  1.00  0.370          H  
ATOM  10784 2HA  GLY A 684      28.815  22.600   1.471  1.00  0.370          H  
ATOM  10785  N   GLY A 685      27.632  19.947   1.955  1.00  0.330          N  
ATOM  10786  CA  GLY A 685      27.348  18.571   1.594  1.00  0.320          C  
ATOM  10787  C   GLY A 685      25.848  18.375   1.554  1.00  0.280          C  
ATOM  10788  O   GLY A 685      25.312  17.736   0.642  1.00  0.300          O  
ATOM  10789  H   GLY A 685      27.934  20.113   2.913  1.00  0.400          H  
ATOM  10790 1HA  GLY A 685      27.786  18.342   0.625  1.00  0.380          H  
ATOM  10791 2HA  GLY A 685      27.795  17.908   2.329  1.00  0.380          H  
ATOM  10792  N   ARG A 686      25.167  18.936   2.560  1.00  0.290          N  
ATOM  10793  CA  ARG A 686      23.715  18.839   2.635  1.00  0.270          C  
ATOM  10794  C   ARG A 686      23.110  19.521   1.412  1.00  0.240          C  
ATOM  10795  O   ARG A 686      22.183  18.986   0.807  1.00  0.240          O  
ATOM  10796  CB  ARG A 686      23.180  19.499   3.887  1.00  0.390          C  
ATOM  10797  CG  ARG A 686      23.548  18.818   5.170  1.00  0.390          C  
ATOM  10798  CD  ARG A 686      22.963  19.513   6.312  1.00  0.390          C  
ATOM  10799  NE  ARG A 686      23.464  19.037   7.585  1.00  0.390          N  
ATOM  10800  CZ  ARG A 686      23.046  17.949   8.262  1.00  0.390          C  
ATOM  10801  NH1 ARG A 686      22.097  17.170   7.781  1.00  0.390          N  
ATOM  10802  NH2 ARG A 686      23.604  17.677   9.427  1.00  0.390          N  
ATOM  10803  H   ARG A 686      25.709  19.404   3.298  1.00  0.350          H  
ATOM  10804  HA  ARG A 686      23.432  17.787   2.638  1.00  0.320          H  
ATOM  10805 1HB  ARG A 686      23.537  20.515   3.939  1.00  0.460          H  
ATOM  10806 2HB  ARG A 686      22.091  19.533   3.839  1.00  0.460          H  
ATOM  10807 1HG  ARG A 686      23.204  17.793   5.154  1.00  0.460          H  
ATOM  10808 2HG  ARG A 686      24.624  18.853   5.285  1.00  0.460          H  
ATOM  10809 1HD  ARG A 686      23.248  20.542   6.233  1.00  0.460          H  
ATOM  10810 2HD  ARG A 686      21.877  19.433   6.302  1.00  0.460          H  
ATOM  10811  HE  ARG A 686      24.193  19.626   8.042  1.00  0.460          H  
ATOM  10812 1HH1 ARG A 686      21.668  17.386   6.891  1.00  0.460          H  
ATOM  10813 2HH1 ARG A 686      21.781  16.358   8.297  1.00  0.460          H  
ATOM  10814 1HH2 ARG A 686      24.338  18.289   9.786  1.00  0.460          H  
ATOM  10815 2HH2 ARG A 686      23.316  16.875   9.959  1.00  0.460          H  
ATOM  10816  N   VAL A 687      23.669  20.675   1.012  1.00  0.230          N  
ATOM  10817  CA  VAL A 687      23.172  21.393  -0.149  1.00  0.220          C  
ATOM  10818  C   VAL A 687      23.365  20.556  -1.387  1.00  0.210          C  
ATOM  10819  O   VAL A 687      22.438  20.418  -2.174  1.00  0.220          O  
ATOM  10820  CB  VAL A 687      23.839  22.773  -0.356  1.00  0.310          C  
ATOM  10821  CG1 VAL A 687      23.418  23.358  -1.738  1.00  0.310          C  
ATOM  10822  CG2 VAL A 687      23.391  23.748   0.757  1.00  0.310          C  
ATOM  10823  H   VAL A 687      24.433  21.059   1.562  1.00  0.280          H  
ATOM  10824  HA  VAL A 687      22.116  21.578  -0.005  1.00  0.260          H  
ATOM  10825  HB  VAL A 687      24.925  22.658  -0.336  1.00  0.370          H  
ATOM  10826 1HG1 VAL A 687      23.887  24.329  -1.876  1.00  0.370          H  
ATOM  10827 2HG1 VAL A 687      23.732  22.700  -2.550  1.00  0.370          H  
ATOM  10828 3HG1 VAL A 687      22.343  23.469  -1.772  1.00  0.370          H  
ATOM  10829 1HG2 VAL A 687      23.867  24.716   0.603  1.00  0.370          H  
ATOM  10830 2HG2 VAL A 687      22.319  23.872   0.726  1.00  0.370          H  
ATOM  10831 3HG2 VAL A 687      23.682  23.357   1.718  1.00  0.370          H  
ATOM  10832  N   ALA A 688      24.548  19.970  -1.580  1.00  0.220          N  
ATOM  10833  CA  ALA A 688      24.729  19.162  -2.772  1.00  0.230          C  
ATOM  10834  C   ALA A 688      23.726  18.006  -2.814  1.00  0.210          C  
ATOM  10835  O   ALA A 688      23.084  17.765  -3.838  1.00  0.220          O  
ATOM  10836  CB  ALA A 688      26.140  18.620  -2.810  1.00  0.320          C  
ATOM  10837  H   ALA A 688      25.325  20.116  -0.927  1.00  0.260          H  
ATOM  10838  HA  ALA A 688      24.567  19.794  -3.638  1.00  0.280          H  
ATOM  10839 1HB  ALA A 688      26.285  18.033  -3.715  1.00  0.380          H  
ATOM  10840 2HB  ALA A 688      26.846  19.452  -2.794  1.00  0.380          H  
ATOM  10841 3HB  ALA A 688      26.307  17.989  -1.935  1.00  0.380          H  
ATOM  10842  N   ALA A 689      23.523  17.323  -1.678  1.00  0.210          N  
ATOM  10843  CA  ALA A 689      22.564  16.220  -1.621  1.00  0.200          C  
ATOM  10844  C   ALA A 689      21.158  16.749  -1.920  1.00  0.180          C  
ATOM  10845  O   ALA A 689      20.378  16.144  -2.666  1.00  0.190          O  
ATOM  10846  CB  ALA A 689      22.636  15.537  -0.256  1.00  0.280          C  
ATOM  10847  H   ALA A 689      24.078  17.550  -0.846  1.00  0.250          H  
ATOM  10848  HA  ALA A 689      22.830  15.498  -2.392  1.00  0.240          H  
ATOM  10849 1HB  ALA A 689      21.956  14.698  -0.216  1.00  0.340          H  
ATOM  10850 2HB  ALA A 689      23.652  15.176  -0.089  1.00  0.340          H  
ATOM  10851 3HB  ALA A 689      22.383  16.255   0.520  1.00  0.340          H  
ATOM  10852  N   SER A 690      20.899  17.955  -1.432  1.00  0.180          N  
ATOM  10853  CA  SER A 690      19.631  18.647  -1.510  1.00  0.180          C  
ATOM  10854  C   SER A 690      19.317  19.197  -2.881  1.00  0.240          C  
ATOM  10855  O   SER A 690      18.232  19.736  -3.072  1.00  0.370          O  
ATOM  10856  CB  SER A 690      19.578  19.775  -0.515  1.00  0.250          C  
ATOM  10857  OG  SER A 690      19.606  19.323   0.780  1.00  0.250          O  
ATOM  10858  H   SER A 690      21.616  18.390  -0.851  1.00  0.220          H  
ATOM  10859  HA  SER A 690      18.851  17.945  -1.251  1.00  0.220          H  
ATOM  10860 1HB  SER A 690      20.404  20.413  -0.681  1.00  0.300          H  
ATOM  10861 2HB  SER A 690      18.702  20.351  -0.671  1.00  0.300          H  
ATOM  10862  HG  SER A 690      20.526  19.058   0.938  1.00  0.300          H  
ATOM  10863  N   LEU A 691      20.223  19.039  -3.866  1.00  0.250          N  
ATOM  10864  CA  LEU A 691      19.934  19.519  -5.220  1.00  0.270          C  
ATOM  10865  C   LEU A 691      18.923  18.567  -5.877  1.00  0.250          C  
ATOM  10866  O   LEU A 691      18.454  18.771  -7.003  1.00  0.280          O  
ATOM  10867  CB  LEU A 691      21.224  19.641  -6.049  1.00  0.370          C  
ATOM  10868  CG  LEU A 691      22.268  20.707  -5.548  1.00  0.370          C  
ATOM  10869  CD1 LEU A 691      23.529  20.597  -6.382  1.00  0.370          C  
ATOM  10870  CD2 LEU A 691      21.685  22.142  -5.605  1.00  0.370          C  
ATOM  10871  H   LEU A 691      21.124  18.582  -3.681  1.00  0.300          H  
ATOM  10872  HA  LEU A 691      19.450  20.492  -5.156  1.00  0.320          H  
ATOM  10873 1HB  LEU A 691      21.721  18.669  -6.041  1.00  0.440          H  
ATOM  10874 2HB  LEU A 691      20.956  19.886  -7.075  1.00  0.440          H  
ATOM  10875  HG  LEU A 691      22.525  20.486  -4.539  1.00  0.440          H  
ATOM  10876 1HD1 LEU A 691      24.268  21.311  -6.018  1.00  0.440          H  
ATOM  10877 2HD1 LEU A 691      23.927  19.584  -6.294  1.00  0.440          H  
ATOM  10878 3HD1 LEU A 691      23.298  20.812  -7.423  1.00  0.440          H  
ATOM  10879 1HD2 LEU A 691      22.430  22.847  -5.238  1.00  0.440          H  
ATOM  10880 2HD2 LEU A 691      21.417  22.393  -6.631  1.00  0.440          H  
ATOM  10881 3HD2 LEU A 691      20.803  22.211  -4.979  1.00  0.440          H  
ATOM  10882  N   LEU A 692      18.616  17.481  -5.175  1.00  0.240          N  
ATOM  10883  CA  LEU A 692      17.553  16.604  -5.571  1.00  0.300          C  
ATOM  10884  C   LEU A 692      16.426  17.067  -4.666  1.00  0.410          C  
ATOM  10885  O   LEU A 692      16.510  16.869  -3.449  1.00  0.990          O  
ATOM  10886  CB  LEU A 692      17.866  15.132  -5.293  1.00  0.400          C  
ATOM  10887  CG  LEU A 692      19.136  14.545  -5.909  1.00  0.400          C  
ATOM  10888  CD1 LEU A 692      19.225  13.082  -5.470  1.00  0.400          C  
ATOM  10889  CD2 LEU A 692      19.121  14.691  -7.435  1.00  0.400          C  
ATOM  10890  H   LEU A 692      19.111  17.292  -4.296  1.00  0.290          H  
ATOM  10891  HA  LEU A 692      17.275  16.766  -6.608  1.00  0.360          H  
ATOM  10892 1HB  LEU A 692      17.968  15.018  -4.216  1.00  0.480          H  
ATOM  10893 2HB  LEU A 692      17.025  14.523  -5.619  1.00  0.480          H  
ATOM  10894  HG  LEU A 692      20.010  15.066  -5.507  1.00  0.480          H  
ATOM  10895 1HD1 LEU A 692      20.135  12.636  -5.867  1.00  0.480          H  
ATOM  10896 2HD1 LEU A 692      19.238  13.038  -4.382  1.00  0.480          H  
ATOM  10897 3HD1 LEU A 692      18.363  12.529  -5.837  1.00  0.480          H  
ATOM  10898 1HD2 LEU A 692      20.035  14.258  -7.847  1.00  0.480          H  
ATOM  10899 2HD2 LEU A 692      18.264  14.174  -7.848  1.00  0.480          H  
ATOM  10900 3HD2 LEU A 692      19.075  15.746  -7.705  1.00  0.480          H  
ATOM  10901  N   SER A 693      15.346  17.602  -5.236  1.00  0.340          N  
ATOM  10902  CA  SER A 693      14.257  18.130  -4.422  1.00  0.280          C  
ATOM  10903  C   SER A 693      13.833  17.177  -3.292  1.00  0.190          C  
ATOM  10904  O   SER A 693      13.674  17.635  -2.156  1.00  0.330          O  
ATOM  10905  CB  SER A 693      13.095  18.557  -5.295  1.00  0.420          C  
ATOM  10906  OG  SER A 693      12.035  18.950  -4.519  1.00  0.420          O  
ATOM  10907  H   SER A 693      15.318  17.724  -6.245  1.00  0.410          H  
ATOM  10908  HA  SER A 693      14.628  19.045  -3.948  1.00  0.340          H  
ATOM  10909 1HB  SER A 693      13.431  19.410  -5.885  1.00  0.500          H  
ATOM  10910 2HB  SER A 693      12.791  17.810  -5.997  1.00  0.500          H  
ATOM  10911  HG  SER A 693      11.328  19.156  -5.129  1.00  0.500          H  
ATOM  10912  N   PRO A 694      13.625  15.854  -3.523  1.00  0.240          N  
ATOM  10913  CA  PRO A 694      13.330  14.863  -2.499  1.00  0.250          C  
ATOM  10914  C   PRO A 694      14.240  14.919  -1.271  1.00  0.220          C  
ATOM  10915  O   PRO A 694      13.788  14.708  -0.145  1.00  0.230          O  
ATOM  10916  CB  PRO A 694      13.460  13.569  -3.289  1.00  0.380          C  
ATOM  10917  CG  PRO A 694      13.054  13.933  -4.676  1.00  0.380          C  
ATOM  10918  CD  PRO A 694      13.627  15.262  -4.904  1.00  0.380          C  
ATOM  10919  HA  PRO A 694      12.278  14.993  -2.175  1.00  0.300          H  
ATOM  10920 1HB  PRO A 694      14.503  13.194  -3.235  1.00  0.450          H  
ATOM  10921 2HB  PRO A 694      12.862  12.825  -2.898  1.00  0.450          H  
ATOM  10922 1HG  PRO A 694      13.375  13.196  -5.392  1.00  0.450          H  
ATOM  10923 2HG  PRO A 694      11.952  13.947  -4.732  1.00  0.450          H  
ATOM  10924 1HD  PRO A 694      14.622  15.108  -5.307  1.00  0.450          H  
ATOM  10925 2HD  PRO A 694      12.971  15.767  -5.587  1.00  0.450          H  
ATOM  10926  N   VAL A 695      15.519  15.253  -1.462  1.00  0.200          N  
ATOM  10927  CA  VAL A 695      16.452  15.319  -0.362  1.00  0.190          C  
ATOM  10928  C   VAL A 695      16.282  16.635   0.368  1.00  0.180          C  
ATOM  10929  O   VAL A 695      16.274  16.663   1.599  1.00  0.180          O  
ATOM  10930  CB  VAL A 695      17.884  15.117  -0.835  1.00  0.270          C  
ATOM  10931  CG1 VAL A 695      18.847  15.342   0.322  1.00  0.270          C  
ATOM  10932  CG2 VAL A 695      18.041  13.719  -1.419  1.00  0.270          C  
ATOM  10933  H   VAL A 695      15.895  15.486  -2.378  1.00  0.240          H  
ATOM  10934  HA  VAL A 695      16.213  14.515   0.324  1.00  0.230          H  
ATOM  10935  HB  VAL A 695      18.106  15.834  -1.613  1.00  0.320          H  
ATOM  10936 1HG1 VAL A 695      19.831  15.200  -0.021  1.00  0.320          H  
ATOM  10937 2HG1 VAL A 695      18.739  16.351   0.693  1.00  0.320          H  
ATOM  10938 3HG1 VAL A 695      18.659  14.659   1.123  1.00  0.320          H  
ATOM  10939 1HG2 VAL A 695      19.052  13.599  -1.777  1.00  0.320          H  
ATOM  10940 2HG2 VAL A 695      17.826  12.969  -0.677  1.00  0.320          H  
ATOM  10941 3HG2 VAL A 695      17.351  13.595  -2.250  1.00  0.320          H  
ATOM  10942  N   ALA A 696      16.158  17.745  -0.365  1.00  0.180          N  
ATOM  10943  CA  ALA A 696      15.978  19.016   0.342  1.00  0.170          C  
ATOM  10944  C   ALA A 696      14.748  18.892   1.233  1.00  0.170          C  
ATOM  10945  O   ALA A 696      14.770  19.276   2.409  1.00  0.180          O  
ATOM  10946  CB  ALA A 696      15.776  20.179  -0.630  1.00  0.240          C  
ATOM  10947  H   ALA A 696      16.196  17.671  -1.391  1.00  0.220          H  
ATOM  10948  HA  ALA A 696      16.854  19.196   0.965  1.00  0.200          H  
ATOM  10949 1HB  ALA A 696      15.635  21.107  -0.081  1.00  0.290          H  
ATOM  10950 2HB  ALA A 696      16.617  20.283  -1.283  1.00  0.290          H  
ATOM  10951 3HB  ALA A 696      14.901  19.982  -1.232  1.00  0.290          H  
ATOM  10952  N   PHE A 697      13.705  18.271   0.679  1.00  0.180          N  
ATOM  10953  CA  PHE A 697      12.467  18.020   1.377  1.00  0.190          C  
ATOM  10954  C   PHE A 697      12.768  17.159   2.593  1.00  0.180          C  
ATOM  10955  O   PHE A 697      12.412  17.525   3.715  1.00  0.210          O  
ATOM  10956  CB  PHE A 697      11.484  17.396   0.408  1.00  0.260          C  
ATOM  10957  CG  PHE A 697      10.157  17.042   0.908  1.00  0.260          C  
ATOM  10958  CD1 PHE A 697       9.257  18.025   1.222  1.00  0.260          C  
ATOM  10959  CD2 PHE A 697       9.760  15.733   0.983  1.00  0.260          C  
ATOM  10960  CE1 PHE A 697       7.991  17.722   1.615  1.00  0.260          C  
ATOM  10961  CE2 PHE A 697       8.491  15.421   1.372  1.00  0.260          C  
ATOM  10962  CZ  PHE A 697       7.599  16.424   1.690  1.00  0.260          C  
ATOM  10963  H   PHE A 697      13.772  17.986  -0.304  1.00  0.220          H  
ATOM  10964  HA  PHE A 697      12.061  18.970   1.706  1.00  0.230          H  
ATOM  10965 1HB  PHE A 697      11.348  18.071  -0.406  1.00  0.310          H  
ATOM  10966 2HB  PHE A 697      11.925  16.502  -0.019  1.00  0.310          H  
ATOM  10967  HD1 PHE A 697       9.559  19.070   1.153  1.00  0.310          H  
ATOM  10968  HD2 PHE A 697      10.458  14.945   0.709  1.00  0.310          H  
ATOM  10969  HE1 PHE A 697       7.302  18.518   1.853  1.00  0.310          H  
ATOM  10970  HE2 PHE A 697       8.184  14.379   1.418  1.00  0.310          H  
ATOM  10971  HZ  PHE A 697       6.586  16.172   1.994  1.00  0.310          H  
ATOM  10972  N   GLY A 698      13.485  16.053   2.393  1.00  0.170          N  
ATOM  10973  CA  GLY A 698      13.890  15.162   3.463  1.00  0.190          C  
ATOM  10974  C   GLY A 698      14.540  15.921   4.625  1.00  0.180          C  
ATOM  10975  O   GLY A 698      14.178  15.707   5.788  1.00  0.190          O  
ATOM  10976  H   GLY A 698      13.741  15.777   1.444  1.00  0.200          H  
ATOM  10977 1HA  GLY A 698      13.032  14.595   3.816  1.00  0.230          H  
ATOM  10978 2HA  GLY A 698      14.600  14.444   3.055  1.00  0.230          H  
ATOM  10979  N   PHE A 699      15.535  16.769   4.348  1.00  0.180          N  
ATOM  10980  CA  PHE A 699      16.178  17.491   5.443  1.00  0.190          C  
ATOM  10981  C   PHE A 699      15.175  18.389   6.161  1.00  0.180          C  
ATOM  10982  O   PHE A 699      15.192  18.490   7.394  1.00  0.190          O  
ATOM  10983  CB  PHE A 699      17.355  18.326   4.962  1.00  0.260          C  
ATOM  10984  CG  PHE A 699      18.609  17.543   4.594  1.00  0.260          C  
ATOM  10985  CD1 PHE A 699      19.148  17.689   3.352  1.00  0.260          C  
ATOM  10986  CD2 PHE A 699      19.240  16.669   5.484  1.00  0.260          C  
ATOM  10987  CE1 PHE A 699      20.289  17.011   2.973  1.00  0.260          C  
ATOM  10988  CE2 PHE A 699      20.382  15.981   5.098  1.00  0.260          C  
ATOM  10989  CZ  PHE A 699      20.901  16.164   3.838  1.00  0.260          C  
ATOM  10990  H   PHE A 699      15.838  16.876   3.374  1.00  0.220          H  
ATOM  10991  HA  PHE A 699      16.543  16.768   6.165  1.00  0.230          H  
ATOM  10992 1HB  PHE A 699      17.039  18.896   4.082  1.00  0.310          H  
ATOM  10993 2HB  PHE A 699      17.617  19.034   5.739  1.00  0.310          H  
ATOM  10994  HD1 PHE A 699      18.656  18.358   2.659  1.00  0.310          H  
ATOM  10995  HD2 PHE A 699      18.829  16.523   6.491  1.00  0.310          H  
ATOM  10996  HE1 PHE A 699      20.699  17.157   1.971  1.00  0.310          H  
ATOM  10997  HE2 PHE A 699      20.864  15.297   5.798  1.00  0.310          H  
ATOM  10998  HZ  PHE A 699      21.793  15.636   3.527  1.00  0.310          H  
ATOM  10999  N   GLY A 700      14.308  19.059   5.399  1.00  0.180          N  
ATOM  11000  CA  GLY A 700      13.274  19.895   5.992  1.00  0.180          C  
ATOM  11001  C   GLY A 700      12.313  19.061   6.855  1.00  0.180          C  
ATOM  11002  O   GLY A 700      11.838  19.533   7.891  1.00  0.190          O  
ATOM  11003  H   GLY A 700      14.387  18.985   4.374  1.00  0.220          H  
ATOM  11004 1HA  GLY A 700      13.746  20.663   6.605  1.00  0.220          H  
ATOM  11005 2HA  GLY A 700      12.732  20.406   5.214  1.00  0.220          H  
ATOM  11006  N   CYS A 701      12.051  17.807   6.444  1.00  0.170          N  
ATOM  11007  CA  CYS A 701      11.143  16.917   7.169  1.00  0.180          C  
ATOM  11008  C   CYS A 701      11.733  16.640   8.561  1.00  0.190          C  
ATOM  11009  O   CYS A 701      11.035  16.707   9.585  1.00  0.200          O  
ATOM  11010  CB  CYS A 701      11.032  15.556   6.453  1.00  0.250          C  
ATOM  11011  SG  CYS A 701      10.261  15.554   4.780  1.00  0.250          S  
ATOM  11012  H   CYS A 701      12.455  17.511   5.553  1.00  0.200          H  
ATOM  11013  HA  CYS A 701      10.166  17.391   7.261  1.00  0.220          H  
ATOM  11014 1HB  CYS A 701      11.998  15.101   6.374  1.00  0.300          H  
ATOM  11015 2HB  CYS A 701      10.441  14.895   7.082  1.00  0.300          H  
ATOM  11016  HG  CYS A 701      11.121  16.443   4.229  1.00  0.300          H  
ATOM  11017  N   GLU A 702      13.050  16.355   8.589  1.00  0.190          N  
ATOM  11018  CA  GLU A 702      13.760  16.104   9.842  1.00  0.200          C  
ATOM  11019  C   GLU A 702      13.687  17.330  10.736  1.00  0.200          C  
ATOM  11020  O   GLU A 702      13.448  17.204  11.942  1.00  0.210          O  
ATOM  11021  CB  GLU A 702      15.231  15.738   9.605  1.00  0.280          C  
ATOM  11022  CG  GLU A 702      16.008  15.380  10.887  1.00  0.280          C  
ATOM  11023  CD  GLU A 702      17.446  15.003  10.636  1.00  0.280          C  
ATOM  11024  OE1 GLU A 702      17.863  15.043   9.508  1.00  0.280          O  
ATOM  11025  OE2 GLU A 702      18.123  14.661  11.572  1.00  0.280          O  
ATOM  11026  H   GLU A 702      13.543  16.272   7.691  1.00  0.230          H  
ATOM  11027  HA  GLU A 702      13.277  15.275  10.355  1.00  0.240          H  
ATOM  11028 1HB  GLU A 702      15.284  14.895   8.937  1.00  0.330          H  
ATOM  11029 2HB  GLU A 702      15.741  16.570   9.121  1.00  0.330          H  
ATOM  11030 1HG  GLU A 702      15.992  16.237  11.554  1.00  0.330          H  
ATOM  11031 2HG  GLU A 702      15.500  14.557  11.390  1.00  0.330          H  
ATOM  11032  N   SER A 703      13.885  18.512  10.135  1.00  0.190          N  
ATOM  11033  CA  SER A 703      13.838  19.773  10.854  1.00  0.200          C  
ATOM  11034  C   SER A 703      12.476  19.994  11.487  1.00  0.200          C  
ATOM  11035  O   SER A 703      12.396  20.341  12.669  1.00  0.200          O  
ATOM  11036  CB  SER A 703      14.166  20.935   9.946  1.00  0.280          C  
ATOM  11037  OG  SER A 703      14.115  22.139  10.655  1.00  0.280          O  
ATOM  11038  H   SER A 703      14.122  18.523   9.137  1.00  0.230          H  
ATOM  11039  HA  SER A 703      14.585  19.740  11.645  1.00  0.240          H  
ATOM  11040 1HB  SER A 703      15.157  20.796   9.518  1.00  0.330          H  
ATOM  11041 2HB  SER A 703      13.461  20.967   9.126  1.00  0.330          H  
ATOM  11042  HG  SER A 703      14.354  22.821  10.030  1.00  0.330          H  
ATOM  11043  N   LEU A 704      11.383  19.734  10.749  1.00  0.200          N  
ATOM  11044  CA  LEU A 704      10.078  19.949  11.356  1.00  0.200          C  
ATOM  11045  C   LEU A 704       9.952  19.092  12.606  1.00  0.190          C  
ATOM  11046  O   LEU A 704       9.508  19.577  13.648  1.00  0.200          O  
ATOM  11047  CB  LEU A 704       8.917  19.568  10.403  1.00  0.280          C  
ATOM  11048  CG  LEU A 704       8.641  20.447   9.119  1.00  0.280          C  
ATOM  11049  CD1 LEU A 704       7.555  19.744   8.277  1.00  0.280          C  
ATOM  11050  CD2 LEU A 704       8.188  21.860   9.501  1.00  0.280          C  
ATOM  11051  H   LEU A 704      11.485  19.473   9.764  1.00  0.240          H  
ATOM  11052  HA  LEU A 704       9.987  20.984  11.645  1.00  0.240          H  
ATOM  11053 1HB  LEU A 704       9.107  18.552  10.053  1.00  0.340          H  
ATOM  11054 2HB  LEU A 704       7.997  19.551  10.988  1.00  0.340          H  
ATOM  11055  HG  LEU A 704       9.549  20.516   8.516  1.00  0.340          H  
ATOM  11056 1HD1 LEU A 704       7.360  20.325   7.390  1.00  0.340          H  
ATOM  11057 2HD1 LEU A 704       7.900  18.748   7.993  1.00  0.340          H  
ATOM  11058 3HD1 LEU A 704       6.643  19.660   8.856  1.00  0.340          H  
ATOM  11059 1HD2 LEU A 704       7.998  22.436   8.591  1.00  0.340          H  
ATOM  11060 2HD2 LEU A 704       7.274  21.802  10.093  1.00  0.340          H  
ATOM  11061 3HD2 LEU A 704       8.969  22.351  10.077  1.00  0.340          H  
ATOM  11062  N   ALA A 705      10.387  17.830  12.544  1.00  0.190          N  
ATOM  11063  CA  ALA A 705      10.298  17.004  13.742  1.00  0.200          C  
ATOM  11064  C   ALA A 705      11.193  17.523  14.891  1.00  0.210          C  
ATOM  11065  O   ALA A 705      10.761  17.545  16.051  1.00  0.220          O  
ATOM  11066  CB  ALA A 705      10.657  15.580  13.417  1.00  0.280          C  
ATOM  11067  H   ALA A 705      10.735  17.455  11.651  1.00  0.230          H  
ATOM  11068  HA  ALA A 705       9.266  17.034  14.083  1.00  0.240          H  
ATOM  11069 1HB  ALA A 705      10.538  14.987  14.319  1.00  0.330          H  
ATOM  11070 2HB  ALA A 705      10.004  15.203  12.638  1.00  0.330          H  
ATOM  11071 3HB  ALA A 705      11.694  15.537  13.074  1.00  0.330          H  
ATOM  11072  N   LEU A 706      12.431  17.958  14.581  1.00  0.210          N  
ATOM  11073  CA  LEU A 706      13.340  18.453  15.631  1.00  0.220          C  
ATOM  11074  C   LEU A 706      12.770  19.691  16.297  1.00  0.230          C  
ATOM  11075  O   LEU A 706      12.903  19.893  17.514  1.00  0.250          O  
ATOM  11076  CB  LEU A 706      14.728  18.769  15.052  1.00  0.300          C  
ATOM  11077  CG  LEU A 706      15.599  17.559  14.608  1.00  0.300          C  
ATOM  11078  CD1 LEU A 706      16.814  18.067  13.849  1.00  0.300          C  
ATOM  11079  CD2 LEU A 706      16.060  16.767  15.842  1.00  0.300          C  
ATOM  11080  H   LEU A 706      12.758  17.887  13.610  1.00  0.250          H  
ATOM  11081  HA  LEU A 706      13.428  17.684  16.394  1.00  0.260          H  
ATOM  11082 1HB  LEU A 706      14.585  19.407  14.181  1.00  0.360          H  
ATOM  11083 2HB  LEU A 706      15.291  19.330  15.797  1.00  0.360          H  
ATOM  11084  HG  LEU A 706      15.022  16.909  13.949  1.00  0.360          H  
ATOM  11085 1HD1 LEU A 706      17.426  17.219  13.532  1.00  0.360          H  
ATOM  11086 2HD1 LEU A 706      16.488  18.623  12.970  1.00  0.360          H  
ATOM  11087 3HD1 LEU A 706      17.400  18.713  14.493  1.00  0.360          H  
ATOM  11088 1HD2 LEU A 706      16.678  15.931  15.519  1.00  0.360          H  
ATOM  11089 2HD2 LEU A 706      16.643  17.415  16.496  1.00  0.360          H  
ATOM  11090 3HD2 LEU A 706      15.210  16.377  16.395  1.00  0.360          H  
ATOM  11091  N   LEU A 707      12.147  20.540  15.500  1.00  0.220          N  
ATOM  11092  CA  LEU A 707      11.519  21.705  16.058  1.00  0.240          C  
ATOM  11093  C   LEU A 707      10.460  21.279  17.067  1.00  0.260          C  
ATOM  11094  O   LEU A 707      10.511  21.664  18.240  1.00  0.380          O  
ATOM  11095  CB  LEU A 707      10.874  22.546  14.919  1.00  0.330          C  
ATOM  11096  CG  LEU A 707      11.772  23.411  14.023  1.00  0.330          C  
ATOM  11097  CD1 LEU A 707      11.003  23.841  12.759  1.00  0.330          C  
ATOM  11098  CD2 LEU A 707      12.108  24.695  14.813  1.00  0.330          C  
ATOM  11099  H   LEU A 707      12.124  20.368  14.492  1.00  0.260          H  
ATOM  11100  HA  LEU A 707      12.267  22.295  16.576  1.00  0.290          H  
ATOM  11101 1HB  LEU A 707      10.304  21.883  14.277  1.00  0.390          H  
ATOM  11102 2HB  LEU A 707      10.226  23.218  15.353  1.00  0.390          H  
ATOM  11103  HG  LEU A 707      12.674  22.859  13.750  1.00  0.390          H  
ATOM  11104 1HD1 LEU A 707      11.634  24.482  12.143  1.00  0.390          H  
ATOM  11105 2HD1 LEU A 707      10.725  22.975  12.190  1.00  0.390          H  
ATOM  11106 3HD1 LEU A 707      10.120  24.379  13.051  1.00  0.390          H  
ATOM  11107 1HD2 LEU A 707      12.747  25.345  14.216  1.00  0.390          H  
ATOM  11108 2HD2 LEU A 707      11.186  25.223  15.064  1.00  0.390          H  
ATOM  11109 3HD2 LEU A 707      12.597  24.427  15.720  1.00  0.390          H  
ATOM  11110  N   GLU A 708       9.604  20.330  16.706  1.00  0.230          N  
ATOM  11111  CA  GLU A 708       8.533  19.989  17.629  1.00  0.250          C  
ATOM  11112  C   GLU A 708       9.092  19.454  18.949  1.00  0.220          C  
ATOM  11113  O   GLU A 708       8.589  19.795  20.027  1.00  0.230          O  
ATOM  11114  CB  GLU A 708       7.620  18.938  17.015  1.00  0.340          C  
ATOM  11115  CG  GLU A 708       6.896  19.379  15.769  1.00  0.340          C  
ATOM  11116  CD  GLU A 708       6.052  20.569  15.915  1.00  0.340          C  
ATOM  11117  OE1 GLU A 708       5.604  20.840  16.981  1.00  0.340          O  
ATOM  11118  OE2 GLU A 708       5.888  21.249  14.948  1.00  0.340          O  
ATOM  11119  H   GLU A 708       9.623  19.964  15.747  1.00  0.280          H  
ATOM  11120  HA  GLU A 708       7.959  20.889  17.842  1.00  0.300          H  
ATOM  11121 1HB  GLU A 708       8.202  18.050  16.764  1.00  0.410          H  
ATOM  11122 2HB  GLU A 708       6.867  18.645  17.747  1.00  0.410          H  
ATOM  11123 1HG  GLU A 708       7.616  19.588  15.018  1.00  0.410          H  
ATOM  11124 2HG  GLU A 708       6.308  18.547  15.417  1.00  0.410          H  
ATOM  11125  N   GLU A 709      10.206  18.708  18.883  1.00  0.220          N  
ATOM  11126  CA  GLU A 709      10.810  18.137  20.088  1.00  0.230          C  
ATOM  11127  C   GLU A 709      11.168  19.210  21.122  1.00  0.260          C  
ATOM  11128  O   GLU A 709      11.046  18.979  22.328  1.00  0.280          O  
ATOM  11129  CB  GLU A 709      12.114  17.373  19.768  1.00  0.320          C  
ATOM  11130  CG  GLU A 709      12.024  16.023  18.995  1.00  0.320          C  
ATOM  11131  CD  GLU A 709      13.440  15.456  18.758  1.00  0.320          C  
ATOM  11132  OE1 GLU A 709      14.365  16.116  19.152  1.00  0.320          O  
ATOM  11133  OE2 GLU A 709      13.597  14.411  18.169  1.00  0.320          O  
ATOM  11134  H   GLU A 709      10.568  18.460  17.956  1.00  0.260          H  
ATOM  11135  HA  GLU A 709      10.114  17.450  20.545  1.00  0.280          H  
ATOM  11136 1HB  GLU A 709      12.766  18.020  19.186  1.00  0.380          H  
ATOM  11137 2HB  GLU A 709      12.637  17.168  20.704  1.00  0.380          H  
ATOM  11138 1HG  GLU A 709      11.446  15.304  19.576  1.00  0.380          H  
ATOM  11139 2HG  GLU A 709      11.523  16.168  18.039  1.00  0.380          H  
ATOM  11140  N   GLN A 710      11.615  20.384  20.666  1.00  0.290          N  
ATOM  11141  CA  GLN A 710      12.052  21.419  21.603  1.00  0.360          C  
ATOM  11142  C   GLN A 710      11.022  22.490  21.996  1.00  0.320          C  
ATOM  11143  O   GLN A 710      11.371  23.431  22.710  1.00  0.340          O  
ATOM  11144  CB  GLN A 710      13.305  22.090  21.053  1.00  0.480          C  
ATOM  11145  CG  GLN A 710      14.435  21.108  20.920  1.00  0.480          C  
ATOM  11146  CD  GLN A 710      15.740  21.663  20.451  1.00  0.480          C  
ATOM  11147  OE1 GLN A 710      15.851  22.687  19.751  1.00  0.480          O  
ATOM  11148  NE2 GLN A 710      16.774  20.964  20.844  1.00  0.480          N  
ATOM  11149  H   GLN A 710      11.674  20.546  19.644  1.00  0.350          H  
ATOM  11150  HA  GLN A 710      12.340  20.915  22.524  1.00  0.430          H  
ATOM  11151 1HB  GLN A 710      13.077  22.526  20.075  1.00  0.570          H  
ATOM  11152 2HB  GLN A 710      13.620  22.889  21.719  1.00  0.570          H  
ATOM  11153 1HG  GLN A 710      14.598  20.637  21.876  1.00  0.570          H  
ATOM  11154 2HG  GLN A 710      14.131  20.345  20.194  1.00  0.570          H  
ATOM  11155 1HE2 GLN A 710      17.699  21.244  20.599  1.00  0.570          H  
ATOM  11156 2HE2 GLN A 710      16.601  20.123  21.427  1.00  0.570          H  
ATOM  11157  N   GLY A 711       9.782  22.405  21.509  1.00  0.300          N  
ATOM  11158  CA  GLY A 711       8.772  23.423  21.854  1.00  0.310          C  
ATOM  11159  C   GLY A 711       8.621  24.600  20.875  1.00  0.340          C  
ATOM  11160  O   GLY A 711       7.702  25.405  21.013  1.00  0.410          O  
ATOM  11161  H   GLY A 711       9.511  21.587  20.942  1.00  0.360          H  
ATOM  11162 1HA  GLY A 711       7.812  22.930  21.963  1.00  0.370          H  
ATOM  11163 2HA  GLY A 711       9.013  23.827  22.837  1.00  0.370          H  
ATOM  11164  N   GLU A 712       9.534  24.722  19.922  1.00  0.360          N  
ATOM  11165  CA  GLU A 712       9.548  25.764  18.874  1.00  0.450          C  
ATOM  11166  C   GLU A 712       9.322  24.979  17.610  1.00  0.570          C  
ATOM  11167  O   GLU A 712      10.034  24.010  17.570  1.00  1.640          O  
ATOM  11168  CB  GLU A 712      10.915  26.468  18.843  1.00  0.590          C  
ATOM  11169  CG  GLU A 712      11.226  27.458  19.995  1.00  0.590          C  
ATOM  11170  CD  GLU A 712      10.546  28.825  19.835  1.00  0.590          C  
ATOM  11171  OE1 GLU A 712      10.341  29.228  18.703  1.00  0.590          O  
ATOM  11172  OE2 GLU A 712      10.238  29.452  20.821  1.00  0.590          O  
ATOM  11173  H   GLU A 712      10.256  24.010  19.895  1.00  0.430          H  
ATOM  11174  HA  GLU A 712       8.732  26.480  19.020  1.00  0.540          H  
ATOM  11175 1HB  GLU A 712      11.701  25.715  18.867  1.00  0.710          H  
ATOM  11176 2HB  GLU A 712      11.024  26.995  17.922  1.00  0.710          H  
ATOM  11177 1HG  GLU A 712      10.900  27.008  20.934  1.00  0.710          H  
ATOM  11178 2HG  GLU A 712      12.303  27.599  20.045  1.00  0.710          H  
ATOM  11179  N   GLY A 713       8.035  24.851  17.324  1.00  0.580          N  
ATOM  11180  CA  GLY A 713       7.692  24.336  16.004  1.00  0.490          C  
ATOM  11181  C   GLY A 713       7.919  25.272  14.843  1.00  0.320          C  
ATOM  11182  O   GLY A 713       8.703  26.228  14.900  1.00  0.600          O  
ATOM  11183  H   GLY A 713       7.540  24.296  18.013  1.00  0.700          H  
ATOM  11184 1HA  GLY A 713       8.220  23.402  15.839  1.00  0.590          H  
ATOM  11185 2HA  GLY A 713       6.645  24.042  16.007  1.00  0.590          H  
ATOM  11186  N   ALA A 714       7.257  24.969  13.743  1.00  0.540          N  
ATOM  11187  CA  ALA A 714       7.438  25.681  12.498  1.00  0.550          C  
ATOM  11188  C   ALA A 714       6.711  27.011  12.506  1.00  0.570          C  
ATOM  11189  O   ALA A 714       5.655  27.196  11.901  1.00  0.870          O  
ATOM  11190  CB  ALA A 714       7.000  24.799  11.348  1.00  0.770          C  
ATOM  11191  H   ALA A 714       6.598  24.199  13.768  1.00  0.650          H  
ATOM  11192  HA  ALA A 714       8.496  25.896  12.385  1.00  0.660          H  
ATOM  11193 1HB  ALA A 714       7.171  25.279  10.433  1.00  0.920          H  
ATOM  11194 2HB  ALA A 714       7.583  23.887  11.387  1.00  0.920          H  
ATOM  11195 3HB  ALA A 714       5.973  24.570  11.435  1.00  0.920          H  
ATOM  11196  N   GLN A 715       7.286  27.925  13.252  1.00  0.650          N  
ATOM  11197  CA  GLN A 715       6.817  29.286  13.391  1.00  0.700          C  
ATOM  11198  C   GLN A 715       7.640  30.128  12.438  1.00  0.950          C  
ATOM  11199  O   GLN A 715       8.762  29.756  12.103  1.00  1.820          O  
ATOM  11200  CB  GLN A 715       6.957  29.750  14.822  1.00  0.960          C  
ATOM  11201  CG  GLN A 715       6.156  28.945  15.826  1.00  0.960          C  
ATOM  11202  CD  GLN A 715       4.680  29.049  15.572  1.00  0.960          C  
ATOM  11203  OE1 GLN A 715       4.189  30.118  15.189  1.00  0.960          O  
ATOM  11204  NE2 GLN A 715       3.958  27.983  15.808  1.00  0.960          N  
ATOM  11205  H   GLN A 715       8.103  27.601  13.768  1.00  0.780          H  
ATOM  11206  HA  GLN A 715       5.774  29.349  13.088  1.00  0.840          H  
ATOM  11207 1HB  GLN A 715       8.006  29.670  15.109  1.00  1.150          H  
ATOM  11208 2HB  GLN A 715       6.664  30.792  14.896  1.00  1.150          H  
ATOM  11209 1HG  GLN A 715       6.439  27.892  15.753  1.00  1.150          H  
ATOM  11210 2HG  GLN A 715       6.361  29.316  16.828  1.00  1.150          H  
ATOM  11211 1HE2 GLN A 715       2.966  28.015  15.687  1.00  1.150          H  
ATOM  11212 2HE2 GLN A 715       4.403  27.119  16.142  1.00  1.150          H  
ATOM  11213  N   TRP A 716       7.128  31.274  12.018  1.00  0.490          N  
ATOM  11214  CA  TRP A 716       7.856  32.052  11.023  1.00  0.580          C  
ATOM  11215  C   TRP A 716       9.235  32.546  11.430  1.00  0.620          C  
ATOM  11216  O   TRP A 716      10.126  32.633  10.583  1.00  0.900          O  
ATOM  11217  CB  TRP A 716       7.005  33.219  10.532  1.00  0.780          C  
ATOM  11218  CG  TRP A 716       5.962  32.772   9.559  1.00  0.780          C  
ATOM  11219  CD1 TRP A 716       4.607  32.739   9.722  1.00  0.780          C  
ATOM  11220  CD2 TRP A 716       6.219  32.262   8.233  1.00  0.780          C  
ATOM  11221  NE1 TRP A 716       4.012  32.247   8.588  1.00  0.780          N  
ATOM  11222  CE2 TRP A 716       4.986  31.944   7.672  1.00  0.780          C  
ATOM  11223  CE3 TRP A 716       7.391  32.044   7.487  1.00  0.780          C  
ATOM  11224  CZ2 TRP A 716       4.881  31.417   6.405  1.00  0.780          C  
ATOM  11225  CZ3 TRP A 716       7.280  31.508   6.220  1.00  0.780          C  
ATOM  11226  CH2 TRP A 716       6.051  31.201   5.696  1.00  0.780          C  
ATOM  11227  H   TRP A 716       6.220  31.577  12.342  1.00  0.590          H  
ATOM  11228  HA  TRP A 716       7.997  31.399  10.167  1.00  0.700          H  
ATOM  11229 1HB  TRP A 716       6.514  33.702  11.377  1.00  0.930          H  
ATOM  11230 2HB  TRP A 716       7.637  33.963  10.047  1.00  0.930          H  
ATOM  11231  HD1 TRP A 716       4.072  33.057  10.616  1.00  0.930          H  
ATOM  11232  HE1 TRP A 716       3.018  32.122   8.449  1.00  0.930          H  
ATOM  11233  HE3 TRP A 716       8.371  32.285   7.905  1.00  0.930          H  
ATOM  11234  HZ2 TRP A 716       3.923  31.165   5.958  1.00  0.930          H  
ATOM  11235  HZ3 TRP A 716       8.192  31.335   5.655  1.00  0.930          H  
ATOM  11236  HH2 TRP A 716       5.987  30.779   4.698  1.00  0.930          H  
ATOM  11237  N   HIS A 717       9.468  32.805  12.709  1.00  0.620          N  
ATOM  11238  CA  HIS A 717      10.776  33.290  13.120  1.00  0.690          C  
ATOM  11239  C   HIS A 717      11.859  32.219  13.062  1.00  0.610          C  
ATOM  11240  O   HIS A 717      13.047  32.526  13.188  1.00  0.630          O  
ATOM  11241  CB  HIS A 717      10.711  33.909  14.512  1.00  0.940          C  
ATOM  11242  CG  HIS A 717      10.213  32.984  15.554  1.00  0.940          C  
ATOM  11243  ND1 HIS A 717       8.868  32.715  15.710  1.00  0.940          N  
ATOM  11244  CD2 HIS A 717      10.858  32.238  16.482  1.00  0.940          C  
ATOM  11245  CE1 HIS A 717       8.713  31.861  16.715  1.00  0.940          C  
ATOM  11246  NE2 HIS A 717       9.897  31.549  17.187  1.00  0.940          N  
ATOM  11247  H   HIS A 717       8.744  32.701  13.417  1.00  0.740          H  
ATOM  11248  HA  HIS A 717      11.083  34.083  12.438  1.00  0.830          H  
ATOM  11249 1HB  HIS A 717      11.704  34.250  14.807  1.00  1.130          H  
ATOM  11250 2HB  HIS A 717      10.059  34.780  14.491  1.00  1.130          H  
ATOM  11251  HD2 HIS A 717      11.938  32.182  16.639  1.00  1.130          H  
ATOM  11252  HE1 HIS A 717       7.769  31.465  17.084  1.00  1.130          H  
ATOM  11253  HE2 HIS A 717      10.071  30.874  17.962  1.00  1.130          H  
ATOM  11254  N   ASN A 718      11.463  30.959  12.876  1.00  0.600          N  
ATOM  11255  CA  ASN A 718      12.421  29.883  12.797  1.00  0.590          C  
ATOM  11256  C   ASN A 718      12.675  29.471  11.351  1.00  0.510          C  
ATOM  11257  O   ASN A 718      13.435  28.519  11.086  1.00  0.770          O  
ATOM  11258  CB  ASN A 718      11.951  28.702  13.620  1.00  0.830          C  
ATOM  11259  CG  ASN A 718      11.961  28.997  15.092  1.00  0.830          C  
ATOM  11260  OD1 ASN A 718      12.866  29.668  15.605  1.00  0.830          O  
ATOM  11261  ND2 ASN A 718      10.967  28.502  15.782  1.00  0.830          N  
ATOM  11262  H   ASN A 718      10.472  30.744  12.742  1.00  0.720          H  
ATOM  11263  HA  ASN A 718      13.369  30.233  13.202  1.00  0.710          H  
ATOM  11264 1HB  ASN A 718      10.934  28.440  13.323  1.00  1.000          H  
ATOM  11265 2HB  ASN A 718      12.583  27.839  13.428  1.00  1.000          H  
ATOM  11266 1HD2 ASN A 718      10.896  28.659  16.798  1.00  1.000          H  
ATOM  11267 2HD2 ASN A 718      10.259  27.949  15.328  1.00  1.000          H  
ATOM  11268  N   VAL A 719      12.085  30.176  10.388  1.00  0.420          N  
ATOM  11269  CA  VAL A 719      12.306  29.725   9.038  1.00  0.380          C  
ATOM  11270  C   VAL A 719      13.593  30.323   8.560  1.00  0.530          C  
ATOM  11271  O   VAL A 719      13.646  31.438   8.046  1.00  1.320          O  
ATOM  11272  CB  VAL A 719      11.140  30.093   8.112  1.00  0.550          C  
ATOM  11273  CG1 VAL A 719      11.404  29.575   6.677  1.00  0.550          C  
ATOM  11274  CG2 VAL A 719       9.903  29.483   8.658  1.00  0.550          C  
ATOM  11275  H   VAL A 719      11.494  30.990  10.588  1.00  0.500          H  
ATOM  11276  HA  VAL A 719      12.396  28.639   9.038  1.00  0.460          H  
ATOM  11277  HB  VAL A 719      11.030  31.177   8.072  1.00  0.660          H  
ATOM  11278 1HG1 VAL A 719      10.564  29.837   6.037  1.00  0.660          H  
ATOM  11279 2HG1 VAL A 719      12.305  30.027   6.282  1.00  0.660          H  
ATOM  11280 3HG1 VAL A 719      11.521  28.488   6.694  1.00  0.660          H  
ATOM  11281 1HG2 VAL A 719       9.070  29.729   8.020  1.00  0.660          H  
ATOM  11282 2HG2 VAL A 719      10.038  28.416   8.695  1.00  0.660          H  
ATOM  11283 3HG2 VAL A 719       9.717  29.855   9.659  1.00  0.660          H  
ATOM  11284  N   GLY A 720      14.631  29.520   8.700  1.00  0.510          N  
ATOM  11285  CA  GLY A 720      15.984  29.927   8.394  1.00  0.640          C  
ATOM  11286  C   GLY A 720      16.946  29.682   9.536  1.00  0.670          C  
ATOM  11287  O   GLY A 720      18.143  29.927   9.375  1.00  1.370          O  
ATOM  11288  H   GLY A 720      14.452  28.620   9.138  1.00  0.610          H  
ATOM  11289 1HA  GLY A 720      16.336  29.370   7.539  1.00  0.770          H  
ATOM  11290 2HA  GLY A 720      15.999  30.981   8.119  1.00  0.770          H  
ATOM  11291  N   THR A 721      16.473  29.157  10.674  1.00  0.570          N  
ATOM  11292  CA  THR A 721      17.427  28.882  11.740  1.00  0.700          C  
ATOM  11293  C   THR A 721      17.784  27.413  11.781  1.00  0.690          C  
ATOM  11294  O   THR A 721      17.232  26.601  11.031  1.00  1.360          O  
ATOM  11295  CB  THR A 721      16.936  29.331  13.109  1.00  0.930          C  
ATOM  11296  OG1 THR A 721      18.048  29.277  14.010  1.00  0.930          O  
ATOM  11297  CG2 THR A 721      15.816  28.420  13.640  1.00  0.930          C  
ATOM  11298  H   THR A 721      15.482  28.957  10.810  1.00  0.680          H  
ATOM  11299  HA  THR A 721      18.349  29.430  11.540  1.00  0.840          H  
ATOM  11300  HB  THR A 721      16.565  30.356  13.037  1.00  1.110          H  
ATOM  11301  HG1 THR A 721      17.826  29.773  14.804  1.00  1.110          H  
ATOM  11302 1HG2 THR A 721      15.498  28.789  14.612  1.00  1.110          H  
ATOM  11303 2HG2 THR A 721      14.991  28.442  12.970  1.00  1.110          H  
ATOM  11304 3HG2 THR A 721      16.152  27.395  13.743  1.00  1.110          H  
ATOM  11305  N   ARG A 722      18.640  27.057  12.735  1.00  0.890          N  
ATOM  11306  CA  ARG A 722      19.095  25.676  12.868  1.00  1.110          C  
ATOM  11307  C   ARG A 722      19.343  25.260  14.342  1.00  0.630          C  
ATOM  11308  O   ARG A 722      19.830  26.066  15.139  1.00  1.170          O  
ATOM  11309  CB  ARG A 722      20.390  25.470  12.067  1.00  1.470          C  
ATOM  11310  CG  ARG A 722      21.697  25.892  12.770  1.00  1.470          C  
ATOM  11311  CD  ARG A 722      21.852  27.360  12.918  1.00  1.470          C  
ATOM  11312  NE  ARG A 722      23.118  27.723  13.579  1.00  1.470          N  
ATOM  11313  CZ  ARG A 722      23.314  27.834  14.930  1.00  1.470          C  
ATOM  11314  NH1 ARG A 722      22.328  27.602  15.787  1.00  1.470          N  
ATOM  11315  NH2 ARG A 722      24.509  28.198  15.389  1.00  1.470          N  
ATOM  11316  H   ARG A 722      18.966  27.805  13.350  1.00  1.070          H  
ATOM  11317  HA  ARG A 722      18.325  25.063  12.419  1.00  1.330          H  
ATOM  11318 1HB  ARG A 722      20.502  24.432  11.785  1.00  1.760          H  
ATOM  11319 2HB  ARG A 722      20.325  26.042  11.136  1.00  1.760          H  
ATOM  11320 1HG  ARG A 722      21.780  25.437  13.739  1.00  1.760          H  
ATOM  11321 2HG  ARG A 722      22.525  25.546  12.160  1.00  1.760          H  
ATOM  11322 1HD  ARG A 722      21.850  27.809  11.923  1.00  1.760          H  
ATOM  11323 2HD  ARG A 722      21.049  27.779  13.498  1.00  1.760          H  
ATOM  11324  HE  ARG A 722      23.916  27.904  12.970  1.00  1.760          H  
ATOM  11325 1HH1 ARG A 722      21.396  27.307  15.453  1.00  1.760          H  
ATOM  11326 2HH1 ARG A 722      22.483  27.718  16.776  1.00  1.760          H  
ATOM  11327 1HH2 ARG A 722      25.263  28.380  14.737  1.00  1.760          H  
ATOM  11328 2HH2 ARG A 722      24.668  28.302  16.379  1.00  1.760          H  
ATOM  11329  N   PRO A 723      19.066  23.981  14.711  1.00  1.090          N  
ATOM  11330  CA  PRO A 723      19.252  23.350  16.025  1.00  1.530          C  
ATOM  11331  C   PRO A 723      20.657  22.898  16.436  1.00  1.160          C  
ATOM  11332  O   PRO A 723      20.826  22.398  17.545  1.00  1.510          O  
ATOM  11333  CB  PRO A 723      18.361  22.107  15.896  1.00  2.290          C  
ATOM  11334  CG  PRO A 723      18.409  21.746  14.433  1.00  2.290          C  
ATOM  11335  CD  PRO A 723      18.447  23.056  13.711  1.00  2.290          C  
ATOM  11336  HA  PRO A 723      18.852  24.028  16.790  1.00  1.840          H  
ATOM  11337 1HB  PRO A 723      18.742  21.315  16.536  1.00  2.750          H  
ATOM  11338 2HB  PRO A 723      17.351  22.322  16.239  1.00  2.750          H  
ATOM  11339 1HG  PRO A 723      19.289  21.124  14.218  1.00  2.750          H  
ATOM  11340 2HG  PRO A 723      17.527  21.145  14.164  1.00  2.750          H  
ATOM  11341 1HD  PRO A 723      19.070  22.940  12.814  1.00  2.750          H  
ATOM  11342 2HD  PRO A 723      17.411  23.364  13.474  1.00  2.750          H  
ATOM  11343  N   THR A 724      21.618  22.925  15.524  1.00  0.790          N  
ATOM  11344  CA  THR A 724      22.953  22.425  15.838  1.00  0.800          C  
ATOM  11345  C   THR A 724      24.050  23.234  15.169  1.00  1.170          C  
ATOM  11346  O   THR A 724      23.789  24.229  14.498  1.00  2.040          O  
ATOM  11347  CB  THR A 724      23.106  20.934  15.514  1.00  1.120          C  
ATOM  11348  OG1 THR A 724      24.353  20.469  16.067  1.00  1.120          O  
ATOM  11349  CG2 THR A 724      23.066  20.696  14.009  1.00  1.120          C  
ATOM  11350  H   THR A 724      21.448  23.324  14.615  1.00  0.950          H  
ATOM  11351  HA  THR A 724      23.102  22.524  16.914  1.00  0.960          H  
ATOM  11352  HB  THR A 724      22.300  20.388  15.988  1.00  1.340          H  
ATOM  11353  HG1 THR A 724      24.251  20.380  17.030  1.00  1.340          H  
ATOM  11354 1HG2 THR A 724      23.171  19.630  13.811  1.00  1.340          H  
ATOM  11355 2HG2 THR A 724      22.113  21.045  13.615  1.00  1.340          H  
ATOM  11356 3HG2 THR A 724      23.871  21.225  13.518  1.00  1.340          H  
ATOM  11357  N   ALA A 725      25.291  22.776  15.304  1.00  0.900          N  
ATOM  11358  CA  ALA A 725      26.460  23.484  14.776  1.00  1.160          C  
ATOM  11359  C   ALA A 725      26.582  23.329  13.264  1.00  0.980          C  
ATOM  11360  O   ALA A 725      27.478  22.650  12.756  1.00  1.540          O  
ATOM  11361  CB  ALA A 725      27.730  22.972  15.435  1.00  1.520          C  
ATOM  11362  H   ALA A 725      25.398  21.900  15.801  1.00  1.080          H  
ATOM  11363  HA  ALA A 725      26.338  24.544  14.996  1.00  1.390          H  
ATOM  11364 1HB  ALA A 725      28.583  23.527  15.047  1.00  1.820          H  
ATOM  11365 2HB  ALA A 725      27.674  23.108  16.500  1.00  1.820          H  
ATOM  11366 3HB  ALA A 725      27.853  21.915  15.210  1.00  1.820          H  
ATOM  11367  N   ASP A 726      25.683  24.003  12.569  1.00  0.820          N  
ATOM  11368  CA  ASP A 726      25.540  23.968  11.124  1.00  0.640          C  
ATOM  11369  C   ASP A 726      25.015  25.323  10.641  1.00  0.660          C  
ATOM  11370  O   ASP A 726      24.881  26.262  11.433  1.00  0.950          O  
ATOM  11371  CB  ASP A 726      24.589  22.804  10.765  1.00  0.970          C  
ATOM  11372  CG  ASP A 726      24.745  22.216   9.361  1.00  0.970          C  
ATOM  11373  OD1 ASP A 726      24.866  22.991   8.412  1.00  0.970          O  
ATOM  11374  OD2 ASP A 726      24.735  21.008   9.242  1.00  0.970          O  
ATOM  11375  H   ASP A 726      24.996  24.506  13.129  1.00  0.980          H  
ATOM  11376  HA  ASP A 726      26.515  23.789  10.673  1.00  0.770          H  
ATOM  11377 1HB  ASP A 726      24.759  21.995  11.471  1.00  1.160          H  
ATOM  11378 2HB  ASP A 726      23.552  23.130  10.902  1.00  1.160          H  
ATOM  11379  N   VAL A 727      24.818  25.470   9.336  1.00  0.550          N  
ATOM  11380  CA  VAL A 727      24.284  26.711   8.796  1.00  0.670          C  
ATOM  11381  C   VAL A 727      23.137  26.343   7.876  1.00  0.750          C  
ATOM  11382  O   VAL A 727      22.421  27.207   7.369  1.00  1.600          O  
ATOM  11383  CB  VAL A 727      25.357  27.578   8.078  1.00  0.890          C  
ATOM  11384  CG1 VAL A 727      26.439  27.998   9.066  1.00  0.890          C  
ATOM  11385  CG2 VAL A 727      25.980  26.830   6.946  1.00  0.890          C  
ATOM  11386  H   VAL A 727      24.943  24.662   8.730  1.00  0.660          H  
ATOM  11387  HA  VAL A 727      23.876  27.307   9.614  1.00  0.800          H  
ATOM  11388  HB  VAL A 727      24.879  28.482   7.700  1.00  1.070          H  
ATOM  11389 1HG1 VAL A 727      27.172  28.627   8.559  1.00  1.070          H  
ATOM  11390 2HG1 VAL A 727      25.985  28.558   9.883  1.00  1.070          H  
ATOM  11391 3HG1 VAL A 727      26.936  27.119   9.465  1.00  1.070          H  
ATOM  11392 1HG2 VAL A 727      26.719  27.466   6.457  1.00  1.070          H  
ATOM  11393 2HG2 VAL A 727      26.469  25.941   7.331  1.00  1.070          H  
ATOM  11394 3HG2 VAL A 727      25.214  26.557   6.227  1.00  1.070          H  
ATOM  11395  N   PHE A 728      23.001  25.041   7.642  1.00  0.520          N  
ATOM  11396  CA  PHE A 728      21.924  24.529   6.795  1.00  0.430          C  
ATOM  11397  C   PHE A 728      20.622  24.745   7.564  1.00  0.490          C  
ATOM  11398  O   PHE A 728      20.561  24.456   8.763  1.00  0.960          O  
ATOM  11399  CB  PHE A 728      22.095  23.059   6.482  1.00  0.640          C  
ATOM  11400  CG  PHE A 728      21.210  22.542   5.376  1.00  0.640          C  
ATOM  11401  CD1 PHE A 728      21.599  22.697   4.047  1.00  0.640          C  
ATOM  11402  CD2 PHE A 728      20.001  21.925   5.637  1.00  0.640          C  
ATOM  11403  CE1 PHE A 728      20.803  22.234   3.019  1.00  0.640          C  
ATOM  11404  CE2 PHE A 728      19.215  21.474   4.603  1.00  0.640          C  
ATOM  11405  CZ  PHE A 728      19.617  21.626   3.297  1.00  0.640          C  
ATOM  11406  H   PHE A 728      23.678  24.393   8.075  1.00  0.620          H  
ATOM  11407  HA  PHE A 728      21.884  25.104   5.865  1.00  0.520          H  
ATOM  11408 1HB  PHE A 728      23.123  22.877   6.214  1.00  0.770          H  
ATOM  11409 2HB  PHE A 728      21.899  22.478   7.383  1.00  0.770          H  
ATOM  11410  HD1 PHE A 728      22.554  23.181   3.823  1.00  0.770          H  
ATOM  11411  HD2 PHE A 728      19.670  21.802   6.671  1.00  0.770          H  
ATOM  11412  HE1 PHE A 728      21.114  22.349   1.991  1.00  0.770          H  
ATOM  11413  HE2 PHE A 728      18.269  20.999   4.817  1.00  0.770          H  
ATOM  11414  HZ  PHE A 728      18.987  21.263   2.486  1.00  0.770          H  
ATOM  11415  N   SER A 729      19.583  25.215   6.895  1.00  0.320          N  
ATOM  11416  CA  SER A 729      18.336  25.548   7.581  1.00  0.320          C  
ATOM  11417  C   SER A 729      17.069  25.288   6.774  1.00  0.230          C  
ATOM  11418  O   SER A 729      17.119  25.067   5.567  1.00  0.210          O  
ATOM  11419  CB  SER A 729      18.372  27.011   7.885  1.00  0.450          C  
ATOM  11420  OG  SER A 729      18.321  27.758   6.682  1.00  0.450          O  
ATOM  11421  H   SER A 729      19.679  25.403   5.910  1.00  0.380          H  
ATOM  11422  HA  SER A 729      18.287  24.976   8.509  1.00  0.380          H  
ATOM  11423 1HB  SER A 729      17.540  27.254   8.511  1.00  0.540          H  
ATOM  11424 2HB  SER A 729      19.285  27.251   8.436  1.00  0.540          H  
ATOM  11425  HG  SER A 729      18.581  28.664   6.924  1.00  0.540          H  
ATOM  11426  N   LEU A 730      15.907  25.384   7.437  1.00  0.240          N  
ATOM  11427  CA  LEU A 730      14.626  25.189   6.751  1.00  0.210          C  
ATOM  11428  C   LEU A 730      14.452  26.185   5.597  1.00  0.210          C  
ATOM  11429  O   LEU A 730      13.857  25.844   4.571  1.00  0.220          O  
ATOM  11430  CB  LEU A 730      13.448  25.293   7.742  1.00  0.310          C  
ATOM  11431  CG  LEU A 730      11.984  25.016   7.183  1.00  0.310          C  
ATOM  11432  CD1 LEU A 730      11.866  23.552   6.601  1.00  0.310          C  
ATOM  11433  CD2 LEU A 730      10.975  25.230   8.341  1.00  0.310          C  
ATOM  11434  H   LEU A 730      15.927  25.575   8.436  1.00  0.290          H  
ATOM  11435  HA  LEU A 730      14.632  24.184   6.334  1.00  0.250          H  
ATOM  11436 1HB  LEU A 730      13.623  24.594   8.559  1.00  0.370          H  
ATOM  11437 2HB  LEU A 730      13.445  26.300   8.160  1.00  0.370          H  
ATOM  11438  HG  LEU A 730      11.759  25.714   6.374  1.00  0.370          H  
ATOM  11439 1HD1 LEU A 730      10.853  23.392   6.232  1.00  0.370          H  
ATOM  11440 2HD1 LEU A 730      12.564  23.420   5.778  1.00  0.370          H  
ATOM  11441 3HD1 LEU A 730      12.081  22.819   7.381  1.00  0.370          H  
ATOM  11442 1HD2 LEU A 730       9.961  25.061   7.977  1.00  0.370          H  
ATOM  11443 2HD2 LEU A 730      11.188  24.531   9.154  1.00  0.370          H  
ATOM  11444 3HD2 LEU A 730      11.062  26.249   8.711  1.00  0.370          H  
ATOM  11445  N   ALA A 731      14.903  27.437   5.770  1.00  0.240          N  
ATOM  11446  CA  ALA A 731      14.800  28.395   4.664  1.00  0.270          C  
ATOM  11447  C   ALA A 731      15.635  27.921   3.477  1.00  0.250          C  
ATOM  11448  O   ALA A 731      15.237  28.125   2.327  1.00  0.280          O  
ATOM  11449  CB  ALA A 731      15.251  29.785   5.048  1.00  0.370          C  
ATOM  11450  H   ALA A 731      15.333  27.691   6.645  1.00  0.290          H  
ATOM  11451  HA  ALA A 731      13.756  28.440   4.357  1.00  0.320          H  
ATOM  11452 1HB  ALA A 731      15.133  30.446   4.188  1.00  0.440          H  
ATOM  11453 2HB  ALA A 731      14.654  30.160   5.860  1.00  0.440          H  
ATOM  11454 3HB  ALA A 731      16.294  29.764   5.332  1.00  0.440          H  
ATOM  11455  N   GLN A 732      16.803  27.298   3.755  1.00  0.250          N  
ATOM  11456  CA  GLN A 732      17.680  26.809   2.687  1.00  0.250          C  
ATOM  11457  C   GLN A 732      16.933  25.746   1.919  1.00  0.210          C  
ATOM  11458  O   GLN A 732      16.986  25.715   0.688  1.00  0.240          O  
ATOM  11459  CB  GLN A 732      18.980  26.203   3.248  1.00  0.350          C  
ATOM  11460  CG  GLN A 732      20.041  25.774   2.211  1.00  0.350          C  
ATOM  11461  CD  GLN A 732      20.642  26.927   1.446  1.00  0.350          C  
ATOM  11462  OE1 GLN A 732      21.089  27.892   2.065  1.00  0.350          O  
ATOM  11463  NE2 GLN A 732      20.677  26.841   0.128  1.00  0.350          N  
ATOM  11464  H   GLN A 732      17.081  27.172   4.729  1.00  0.300          H  
ATOM  11465  HA  GLN A 732      17.918  27.633   2.013  1.00  0.300          H  
ATOM  11466 1HB  GLN A 732      19.436  26.904   3.947  1.00  0.420          H  
ATOM  11467 2HB  GLN A 732      18.741  25.305   3.801  1.00  0.420          H  
ATOM  11468 1HG  GLN A 732      20.844  25.272   2.738  1.00  0.420          H  
ATOM  11469 2HG  GLN A 732      19.581  25.093   1.501  1.00  0.420          H  
ATOM  11470 1HE2 GLN A 732      21.078  27.585  -0.412  1.00  0.420          H  
ATOM  11471 2HE2 GLN A 732      20.305  26.035  -0.335  1.00  0.420          H  
ATOM  11472  N   VAL A 733      16.181  24.926   2.648  1.00  0.180          N  
ATOM  11473  CA  VAL A 733      15.372  23.895   2.028  1.00  0.180          C  
ATOM  11474  C   VAL A 733      14.292  24.469   1.139  1.00  0.190          C  
ATOM  11475  O   VAL A 733      14.163  24.027   0.001  1.00  0.210          O  
ATOM  11476  CB  VAL A 733      14.727  22.981   3.083  1.00  0.250          C  
ATOM  11477  CG1 VAL A 733      13.692  22.082   2.438  1.00  0.250          C  
ATOM  11478  CG2 VAL A 733      15.821  22.147   3.719  1.00  0.250          C  
ATOM  11479  H   VAL A 733      16.249  25.015   3.669  1.00  0.220          H  
ATOM  11480  HA  VAL A 733      16.029  23.282   1.413  1.00  0.220          H  
ATOM  11481  HB  VAL A 733      14.238  23.568   3.839  1.00  0.300          H  
ATOM  11482 1HG1 VAL A 733      13.278  21.434   3.184  1.00  0.300          H  
ATOM  11483 2HG1 VAL A 733      12.892  22.665   2.003  1.00  0.300          H  
ATOM  11484 3HG1 VAL A 733      14.149  21.505   1.673  1.00  0.300          H  
ATOM  11485 1HG2 VAL A 733      15.394  21.494   4.470  1.00  0.300          H  
ATOM  11486 2HG2 VAL A 733      16.311  21.543   2.951  1.00  0.300          H  
ATOM  11487 3HG2 VAL A 733      16.550  22.812   4.184  1.00  0.300          H  
ATOM  11488  N   SER A 734      13.529  25.455   1.626  1.00  0.200          N  
ATOM  11489  CA  SER A 734      12.468  26.033   0.802  1.00  0.210          C  
ATOM  11490  C   SER A 734      13.067  26.656  -0.451  1.00  0.210          C  
ATOM  11491  O   SER A 734      12.532  26.495  -1.557  1.00  0.220          O  
ATOM  11492  CB  SER A 734      11.693  27.088   1.575  1.00  0.290          C  
ATOM  11493  OG  SER A 734      10.992  26.524   2.649  1.00  0.290          O  
ATOM  11494  H   SER A 734      13.664  25.769   2.594  1.00  0.240          H  
ATOM  11495  HA  SER A 734      11.783  25.241   0.506  1.00  0.250          H  
ATOM  11496 1HB  SER A 734      12.387  27.843   1.949  1.00  0.350          H  
ATOM  11497 2HB  SER A 734      10.994  27.587   0.905  1.00  0.350          H  
ATOM  11498  HG  SER A 734      10.488  27.243   3.036  1.00  0.350          H  
ATOM  11499  N   GLY A 735      14.208  27.331  -0.273  1.00  0.210          N  
ATOM  11500  CA  GLY A 735      14.942  27.975  -1.341  1.00  0.220          C  
ATOM  11501  C   GLY A 735      15.344  26.972  -2.410  1.00  0.210          C  
ATOM  11502  O   GLY A 735      15.049  27.179  -3.592  1.00  0.210          O  
ATOM  11503  H   GLY A 735      14.577  27.437   0.677  1.00  0.250          H  
ATOM  11504 1HA  GLY A 735      14.332  28.762  -1.780  1.00  0.260          H  
ATOM  11505 2HA  GLY A 735      15.834  28.443  -0.922  1.00  0.260          H  
ATOM  11506  N   LEU A 736      16.022  25.892  -1.998  1.00  0.210          N  
ATOM  11507  CA  LEU A 736      16.468  24.865  -2.925  1.00  0.220          C  
ATOM  11508  C   LEU A 736      15.288  24.173  -3.578  1.00  0.220          C  
ATOM  11509  O   LEU A 736      15.314  23.907  -4.772  1.00  0.230          O  
ATOM  11510  CB  LEU A 736      17.347  23.832  -2.207  1.00  0.300          C  
ATOM  11511  CG  LEU A 736      18.744  24.338  -1.704  1.00  0.300          C  
ATOM  11512  CD1 LEU A 736      19.374  23.259  -0.857  1.00  0.300          C  
ATOM  11513  CD2 LEU A 736      19.666  24.678  -2.885  1.00  0.300          C  
ATOM  11514  H   LEU A 736      16.235  25.795  -1.001  1.00  0.250          H  
ATOM  11515  HA  LEU A 736      17.043  25.339  -3.706  1.00  0.260          H  
ATOM  11516 1HB  LEU A 736      16.796  23.471  -1.335  1.00  0.360          H  
ATOM  11517 2HB  LEU A 736      17.515  22.982  -2.885  1.00  0.360          H  
ATOM  11518  HG  LEU A 736      18.601  25.217  -1.092  1.00  0.360          H  
ATOM  11519 1HD1 LEU A 736      20.327  23.597  -0.482  1.00  0.360          H  
ATOM  11520 2HD1 LEU A 736      18.721  23.018  -0.013  1.00  0.360          H  
ATOM  11521 3HD1 LEU A 736      19.514  22.391  -1.480  1.00  0.360          H  
ATOM  11522 1HD2 LEU A 736      20.627  25.019  -2.511  1.00  0.360          H  
ATOM  11523 2HD2 LEU A 736      19.810  23.788  -3.498  1.00  0.360          H  
ATOM  11524 3HD2 LEU A 736      19.233  25.462  -3.492  1.00  0.360          H  
ATOM  11525  N   LEU A 737      14.202  23.928  -2.854  1.00  0.210          N  
ATOM  11526  CA  LEU A 737      13.084  23.269  -3.503  1.00  0.210          C  
ATOM  11527  C   LEU A 737      12.566  24.117  -4.669  1.00  0.220          C  
ATOM  11528  O   LEU A 737      12.335  23.593  -5.768  1.00  0.240          O  
ATOM  11529  CB  LEU A 737      11.973  23.022  -2.466  1.00  0.290          C  
ATOM  11530  CG  LEU A 737      12.246  21.935  -1.369  1.00  0.290          C  
ATOM  11531  CD1 LEU A 737      11.175  21.993  -0.264  1.00  0.290          C  
ATOM  11532  CD2 LEU A 737      12.209  20.631  -1.988  1.00  0.290          C  
ATOM  11533  H   LEU A 737      14.170  24.143  -1.853  1.00  0.250          H  
ATOM  11534  HA  LEU A 737      13.436  22.327  -3.914  1.00  0.250          H  
ATOM  11535 1HB  LEU A 737      11.829  23.953  -1.934  1.00  0.350          H  
ATOM  11536 2HB  LEU A 737      11.053  22.768  -2.989  1.00  0.350          H  
ATOM  11537  HG  LEU A 737      13.213  22.084  -0.928  1.00  0.350          H  
ATOM  11538 1HD1 LEU A 737      11.376  21.223   0.479  1.00  0.350          H  
ATOM  11539 2HD1 LEU A 737      11.197  22.966   0.213  1.00  0.350          H  
ATOM  11540 3HD1 LEU A 737      10.198  21.827  -0.686  1.00  0.350          H  
ATOM  11541 1HD2 LEU A 737      12.386  19.882  -1.245  1.00  0.350          H  
ATOM  11542 2HD2 LEU A 737      11.246  20.504  -2.421  1.00  0.350          H  
ATOM  11543 3HD2 LEU A 737      12.964  20.546  -2.751  1.00  0.350          H  
ATOM  11544  N   LEU A 738      12.447  25.432  -4.475  1.00  0.210          N  
ATOM  11545  CA  LEU A 738      11.973  26.295  -5.548  1.00  0.220          C  
ATOM  11546  C   LEU A 738      13.027  26.488  -6.656  1.00  0.220          C  
ATOM  11547  O   LEU A 738      12.684  26.522  -7.846  1.00  0.220          O  
ATOM  11548  CB  LEU A 738      11.510  27.617  -4.947  1.00  0.300          C  
ATOM  11549  CG  LEU A 738      10.235  27.515  -4.021  1.00  0.300          C  
ATOM  11550  CD1 LEU A 738      10.020  28.841  -3.332  1.00  0.300          C  
ATOM  11551  CD2 LEU A 738       8.965  27.112  -4.847  1.00  0.300          C  
ATOM  11552  H   LEU A 738      12.632  25.820  -3.538  1.00  0.250          H  
ATOM  11553  HA  LEU A 738      11.123  25.805  -6.014  1.00  0.260          H  
ATOM  11554 1HB  LEU A 738      12.329  28.011  -4.337  1.00  0.360          H  
ATOM  11555 2HB  LEU A 738      11.304  28.321  -5.749  1.00  0.360          H  
ATOM  11556  HG  LEU A 738      10.413  26.774  -3.253  1.00  0.360          H  
ATOM  11557 1HD1 LEU A 738       9.159  28.771  -2.669  1.00  0.360          H  
ATOM  11558 2HD1 LEU A 738      10.910  29.086  -2.747  1.00  0.360          H  
ATOM  11559 3HD1 LEU A 738       9.847  29.618  -4.074  1.00  0.360          H  
ATOM  11560 1HD2 LEU A 738       8.109  27.062  -4.179  1.00  0.360          H  
ATOM  11561 2HD2 LEU A 738       8.774  27.861  -5.616  1.00  0.360          H  
ATOM  11562 3HD2 LEU A 738       9.094  26.143  -5.315  1.00  0.360          H  
ATOM  11563  N   LEU A 739      14.310  26.582  -6.283  1.00  0.210          N  
ATOM  11564  CA  LEU A 739      15.386  26.709  -7.258  1.00  0.220          C  
ATOM  11565  C   LEU A 739      15.424  25.506  -8.164  1.00  0.220          C  
ATOM  11566  O   LEU A 739      15.517  25.637  -9.388  1.00  0.240          O  
ATOM  11567  CB  LEU A 739      16.750  26.800  -6.567  1.00  0.300          C  
ATOM  11568  CG  LEU A 739      18.018  26.782  -7.485  1.00  0.300          C  
ATOM  11569  CD1 LEU A 739      18.027  27.973  -8.441  1.00  0.300          C  
ATOM  11570  CD2 LEU A 739      19.255  26.751  -6.587  1.00  0.300          C  
ATOM  11571  H   LEU A 739      14.546  26.596  -5.287  1.00  0.250          H  
ATOM  11572  HA  LEU A 739      15.204  27.599  -7.855  1.00  0.260          H  
ATOM  11573 1HB  LEU A 739      16.773  27.701  -5.959  1.00  0.360          H  
ATOM  11574 2HB  LEU A 739      16.835  25.945  -5.907  1.00  0.360          H  
ATOM  11575  HG  LEU A 739      18.012  25.876  -8.091  1.00  0.360          H  
ATOM  11576 1HD1 LEU A 739      18.920  27.923  -9.066  1.00  0.360          H  
ATOM  11577 2HD1 LEU A 739      17.147  27.948  -9.082  1.00  0.360          H  
ATOM  11578 3HD1 LEU A 739      18.036  28.900  -7.870  1.00  0.360          H  
ATOM  11579 1HD2 LEU A 739      20.153  26.708  -7.202  1.00  0.360          H  
ATOM  11580 2HD2 LEU A 739      19.283  27.649  -5.964  1.00  0.360          H  
ATOM  11581 3HD2 LEU A 739      19.206  25.867  -5.950  1.00  0.360          H  
ATOM  11582  N   ASP A 740      15.387  24.334  -7.552  1.00  0.190          N  
ATOM  11583  CA  ASP A 740      15.438  23.097  -8.268  1.00  0.190          C  
ATOM  11584  C   ASP A 740      14.230  22.983  -9.167  1.00  0.180          C  
ATOM  11585  O   ASP A 740      14.364  22.590 -10.320  1.00  0.180          O  
ATOM  11586  CB  ASP A 740      15.554  21.966  -7.277  1.00  0.270          C  
ATOM  11587  CG  ASP A 740      16.926  21.985  -6.604  1.00  0.270          C  
ATOM  11588  OD1 ASP A 740      17.843  22.593  -7.125  1.00  0.270          O  
ATOM  11589  OD2 ASP A 740      17.023  21.449  -5.550  1.00  0.270          O  
ATOM  11590  H   ASP A 740      15.339  24.295  -6.534  1.00  0.230          H  
ATOM  11591  HA  ASP A 740      16.330  23.091  -8.889  1.00  0.230          H  
ATOM  11592 1HB  ASP A 740      14.774  22.056  -6.517  1.00  0.320          H  
ATOM  11593 2HB  ASP A 740      15.425  21.027  -7.773  1.00  0.320          H  
ATOM  11594  N   ALA A 741      13.046  23.436  -8.715  1.00  0.180          N  
ATOM  11595  CA  ALA A 741      11.899  23.378  -9.604  1.00  0.190          C  
ATOM  11596  C   ALA A 741      12.186  24.156 -10.887  1.00  0.200          C  
ATOM  11597  O   ALA A 741      11.920  23.670 -11.987  1.00  0.210          O  
ATOM  11598  CB  ALA A 741      10.680  23.989  -8.943  1.00  0.260          C  
ATOM  11599  H   ALA A 741      12.929  23.735  -7.741  1.00  0.220          H  
ATOM  11600  HA  ALA A 741      11.712  22.335  -9.844  1.00  0.230          H  
ATOM  11601 1HB  ALA A 741       9.831  23.918  -9.622  1.00  0.310          H  
ATOM  11602 2HB  ALA A 741      10.459  23.492  -8.020  1.00  0.310          H  
ATOM  11603 3HB  ALA A 741      10.878  25.033  -8.723  1.00  0.310          H  
ATOM  11604  N   ALA A 742      12.778  25.349 -10.753  1.00  0.210          N  
ATOM  11605  CA  ALA A 742      13.093  26.138 -11.935  1.00  0.220          C  
ATOM  11606  C   ALA A 742      14.084  25.418 -12.848  1.00  0.220          C  
ATOM  11607  O   ALA A 742      13.906  25.401 -14.076  1.00  0.220          O  
ATOM  11608  CB  ALA A 742      13.667  27.482 -11.523  1.00  0.300          C  
ATOM  11609  H   ALA A 742      12.937  25.723  -9.808  1.00  0.250          H  
ATOM  11610  HA  ALA A 742      12.171  26.296 -12.491  1.00  0.260          H  
ATOM  11611 1HB  ALA A 742      13.874  28.079 -12.408  1.00  0.360          H  
ATOM  11612 2HB  ALA A 742      12.945  27.999 -10.890  1.00  0.360          H  
ATOM  11613 3HB  ALA A 742      14.588  27.329 -10.966  1.00  0.360          H  
ATOM  11614  N   LEU A 743      15.101  24.794 -12.246  1.00  0.210          N  
ATOM  11615  CA  LEU A 743      16.124  24.087 -13.005  1.00  0.220          C  
ATOM  11616  C   LEU A 743      15.557  22.870 -13.725  1.00  0.210          C  
ATOM  11617  O   LEU A 743      15.935  22.589 -14.871  1.00  0.220          O  
ATOM  11618  CB  LEU A 743      17.257  23.668 -12.064  1.00  0.300          C  
ATOM  11619  CG  LEU A 743      18.106  24.839 -11.443  1.00  0.300          C  
ATOM  11620  CD1 LEU A 743      19.038  24.273 -10.374  1.00  0.300          C  
ATOM  11621  CD2 LEU A 743      18.912  25.561 -12.526  1.00  0.300          C  
ATOM  11622  H   LEU A 743      15.188  24.885 -11.225  1.00  0.250          H  
ATOM  11623  HA  LEU A 743      16.506  24.757 -13.762  1.00  0.260          H  
ATOM  11624 1HB  LEU A 743      16.823  23.101 -11.246  1.00  0.360          H  
ATOM  11625 2HB  LEU A 743      17.935  23.012 -12.607  1.00  0.360          H  
ATOM  11626  HG  LEU A 743      17.440  25.550 -10.962  1.00  0.360          H  
ATOM  11627 1HD1 LEU A 743      19.610  25.084  -9.928  1.00  0.360          H  
ATOM  11628 2HD1 LEU A 743      18.455  23.778  -9.592  1.00  0.360          H  
ATOM  11629 3HD1 LEU A 743      19.718  23.554 -10.822  1.00  0.360          H  
ATOM  11630 1HD2 LEU A 743      19.486  26.363 -12.063  1.00  0.360          H  
ATOM  11631 2HD2 LEU A 743      19.593  24.858 -13.007  1.00  0.360          H  
ATOM  11632 3HD2 LEU A 743      18.256  25.989 -13.268  1.00  0.360          H  
ATOM  11633  N   TYR A 744      14.635  22.158 -13.073  1.00  0.190          N  
ATOM  11634  CA  TYR A 744      14.015  20.985 -13.661  1.00  0.190          C  
ATOM  11635  C   TYR A 744      13.230  21.425 -14.885  1.00  0.200          C  
ATOM  11636  O   TYR A 744      13.288  20.774 -15.933  1.00  0.200          O  
ATOM  11637  CB  TYR A 744      13.088  20.298 -12.650  1.00  0.270          C  
ATOM  11638  CG  TYR A 744      13.757  19.702 -11.425  1.00  0.270          C  
ATOM  11639  CD1 TYR A 744      15.074  19.258 -11.444  1.00  0.270          C  
ATOM  11640  CD2 TYR A 744      13.029  19.627 -10.248  1.00  0.270          C  
ATOM  11641  CE1 TYR A 744      15.645  18.756 -10.306  1.00  0.270          C  
ATOM  11642  CE2 TYR A 744      13.606  19.113  -9.106  1.00  0.270          C  
ATOM  11643  CZ  TYR A 744      14.920  18.683  -9.134  1.00  0.270          C  
ATOM  11644  OH  TYR A 744      15.538  18.174  -8.005  1.00  0.270          O  
ATOM  11645  H   TYR A 744      14.407  22.422 -12.112  1.00  0.230          H  
ATOM  11646  HA  TYR A 744      14.790  20.313 -14.001  1.00  0.230          H  
ATOM  11647 1HB  TYR A 744      12.379  21.033 -12.287  1.00  0.320          H  
ATOM  11648 2HB  TYR A 744      12.522  19.510 -13.147  1.00  0.320          H  
ATOM  11649  HD1 TYR A 744      15.673  19.305 -12.343  1.00  0.320          H  
ATOM  11650  HD2 TYR A 744      11.995  19.974 -10.225  1.00  0.320          H  
ATOM  11651  HE1 TYR A 744      16.679  18.416 -10.327  1.00  0.320          H  
ATOM  11652  HE2 TYR A 744      13.025  19.060  -8.193  1.00  0.320          H  
ATOM  11653  HH  TYR A 744      16.513  18.209  -8.138  1.00  0.320          H  
ATOM  11654  N   GLY A 745      12.539  22.565 -14.763  1.00  0.200          N  
ATOM  11655  CA  GLY A 745      11.761  23.161 -15.841  1.00  0.210          C  
ATOM  11656  C   GLY A 745      12.649  23.407 -17.048  1.00  0.210          C  
ATOM  11657  O   GLY A 745      12.336  22.961 -18.155  1.00  0.210          O  
ATOM  11658  H   GLY A 745      12.507  23.009 -13.838  1.00  0.240          H  
ATOM  11659 1HA  GLY A 745      10.931  22.506 -16.109  1.00  0.250          H  
ATOM  11660 2HA  GLY A 745      11.337  24.105 -15.496  1.00  0.250          H  
ATOM  11661  N   LEU A 746      13.774  24.089 -16.831  1.00  0.210          N  
ATOM  11662  CA  LEU A 746      14.684  24.389 -17.925  1.00  0.210          C  
ATOM  11663  C   LEU A 746      15.208  23.117 -18.589  1.00  0.220          C  
ATOM  11664  O   LEU A 746      15.246  23.029 -19.825  1.00  0.240          O  
ATOM  11665  CB  LEU A 746      15.871  25.195 -17.371  1.00  0.290          C  
ATOM  11666  CG  LEU A 746      15.577  26.649 -16.898  1.00  0.290          C  
ATOM  11667  CD1 LEU A 746      16.787  27.182 -16.133  1.00  0.290          C  
ATOM  11668  CD2 LEU A 746      15.296  27.544 -18.102  1.00  0.290          C  
ATOM  11669  H   LEU A 746      13.964  24.434 -15.882  1.00  0.250          H  
ATOM  11670  HA  LEU A 746      14.151  24.958 -18.670  1.00  0.250          H  
ATOM  11671 1HB  LEU A 746      16.274  24.653 -16.515  1.00  0.350          H  
ATOM  11672 2HB  LEU A 746      16.643  25.240 -18.136  1.00  0.350          H  
ATOM  11673  HG  LEU A 746      14.714  26.650 -16.231  1.00  0.350          H  
ATOM  11674 1HD1 LEU A 746      16.583  28.196 -15.792  1.00  0.350          H  
ATOM  11675 2HD1 LEU A 746      16.976  26.548 -15.275  1.00  0.350          H  
ATOM  11676 3HD1 LEU A 746      17.660  27.186 -16.781  1.00  0.350          H  
ATOM  11677 1HD2 LEU A 746      15.098  28.558 -17.757  1.00  0.350          H  
ATOM  11678 2HD2 LEU A 746      16.163  27.551 -18.764  1.00  0.350          H  
ATOM  11679 3HD2 LEU A 746      14.444  27.185 -18.643  1.00  0.350          H  
ATOM  11680  N   ALA A 747      15.577  22.112 -17.781  1.00  0.210          N  
ATOM  11681  CA  ALA A 747      16.060  20.847 -18.317  1.00  0.220          C  
ATOM  11682  C   ALA A 747      14.979  20.146 -19.138  1.00  0.220          C  
ATOM  11683  O   ALA A 747      15.260  19.586 -20.203  1.00  0.230          O  
ATOM  11684  CB  ALA A 747      16.522  19.952 -17.182  1.00  0.300          C  
ATOM  11685  H   ALA A 747      15.553  22.247 -16.764  1.00  0.250          H  
ATOM  11686  HA  ALA A 747      16.902  21.054 -18.975  1.00  0.260          H  
ATOM  11687 1HB  ALA A 747      16.902  19.015 -17.579  1.00  0.360          H  
ATOM  11688 2HB  ALA A 747      17.305  20.461 -16.623  1.00  0.360          H  
ATOM  11689 3HB  ALA A 747      15.685  19.757 -16.520  1.00  0.360          H  
ATOM  11690  N   THR A 748      13.734  20.213 -18.662  1.00  0.210          N  
ATOM  11691  CA  THR A 748      12.621  19.552 -19.316  1.00  0.220          C  
ATOM  11692  C   THR A 748      12.436  20.136 -20.701  1.00  0.230          C  
ATOM  11693  O   THR A 748      12.306  19.395 -21.678  1.00  0.240          O  
ATOM  11694  CB  THR A 748      11.309  19.750 -18.522  1.00  0.300          C  
ATOM  11695  OG1 THR A 748      11.461  19.236 -17.207  1.00  0.300          O  
ATOM  11696  CG2 THR A 748      10.170  18.966 -19.198  1.00  0.300          C  
ATOM  11697  H   THR A 748      13.578  20.668 -17.762  1.00  0.250          H  
ATOM  11698  HA  THR A 748      12.836  18.489 -19.406  1.00  0.260          H  
ATOM  11699  HB  THR A 748      11.054  20.807 -18.475  1.00  0.360          H  
ATOM  11700  HG1 THR A 748      12.116  19.780 -16.719  1.00  0.360          H  
ATOM  11701 1HG2 THR A 748       9.258  19.099 -18.625  1.00  0.360          H  
ATOM  11702 2HG2 THR A 748      10.009  19.330 -20.216  1.00  0.360          H  
ATOM  11703 3HG2 THR A 748      10.426  17.908 -19.228  1.00  0.360          H  
ATOM  11704  N   TRP A 749      12.446  21.469 -20.783  1.00  0.240          N  
ATOM  11705  CA  TRP A 749      12.245  22.178 -22.038  1.00  0.270          C  
ATOM  11706  C   TRP A 749      13.350  21.840 -23.026  1.00  0.260          C  
ATOM  11707  O   TRP A 749      13.084  21.620 -24.216  1.00  0.300          O  
ATOM  11708  CB  TRP A 749      12.211  23.675 -21.752  1.00  0.370          C  
ATOM  11709  CG  TRP A 749      11.070  24.036 -20.852  1.00  0.370          C  
ATOM  11710  CD1 TRP A 749       9.912  23.345 -20.692  1.00  0.370          C  
ATOM  11711  CD2 TRP A 749      10.987  25.149 -19.935  1.00  0.370          C  
ATOM  11712  NE1 TRP A 749       9.140  23.945 -19.765  1.00  0.370          N  
ATOM  11713  CE2 TRP A 749       9.768  25.037 -19.283  1.00  0.370          C  
ATOM  11714  CE3 TRP A 749      11.834  26.201 -19.617  1.00  0.370          C  
ATOM  11715  CZ2 TRP A 749       9.366  25.935 -18.321  1.00  0.370          C  
ATOM  11716  CZ3 TRP A 749      11.435  27.107 -18.646  1.00  0.370          C  
ATOM  11717  CH2 TRP A 749      10.228  26.973 -18.015  1.00  0.370          C  
ATOM  11718  H   TRP A 749      12.546  22.008 -19.912  1.00  0.290          H  
ATOM  11719  HA  TRP A 749      11.301  21.862 -22.476  1.00  0.320          H  
ATOM  11720 1HB  TRP A 749      13.141  23.972 -21.264  1.00  0.440          H  
ATOM  11721 2HB  TRP A 749      12.121  24.232 -22.679  1.00  0.440          H  
ATOM  11722  HD1 TRP A 749       9.629  22.433 -21.217  1.00  0.440          H  
ATOM  11723  HE1 TRP A 749       8.236  23.611 -19.472  1.00  0.440          H  
ATOM  11724  HE3 TRP A 749      12.791  26.308 -20.117  1.00  0.440          H  
ATOM  11725  HZ2 TRP A 749       8.412  25.845 -17.812  1.00  0.440          H  
ATOM  11726  HZ3 TRP A 749      12.102  27.928 -18.399  1.00  0.440          H  
ATOM  11727  HH2 TRP A 749       9.937  27.700 -17.256  1.00  0.440          H  
ATOM  11728  N   TYR A 750      14.585  21.776 -22.528  1.00  0.250          N  
ATOM  11729  CA  TYR A 750      15.721  21.417 -23.348  1.00  0.290          C  
ATOM  11730  C   TYR A 750      15.520  20.065 -24.007  1.00  0.250          C  
ATOM  11731  O   TYR A 750      15.645  19.958 -25.228  1.00  0.260          O  
ATOM  11732  CB  TYR A 750      16.992  21.420 -22.505  1.00  0.390          C  
ATOM  11733  CG  TYR A 750      18.180  20.897 -23.206  1.00  0.390          C  
ATOM  11734  CD1 TYR A 750      18.846  21.681 -24.117  1.00  0.390          C  
ATOM  11735  CD2 TYR A 750      18.615  19.610 -22.927  1.00  0.390          C  
ATOM  11736  CE1 TYR A 750      19.941  21.184 -24.756  1.00  0.390          C  
ATOM  11737  CE2 TYR A 750      19.715  19.113 -23.562  1.00  0.390          C  
ATOM  11738  CZ  TYR A 750      20.380  19.890 -24.481  1.00  0.390          C  
ATOM  11739  OH  TYR A 750      21.486  19.395 -25.127  1.00  0.390          O  
ATOM  11740  H   TYR A 750      14.747  22.020 -21.544  1.00  0.300          H  
ATOM  11741  HA  TYR A 750      15.823  22.160 -24.136  1.00  0.350          H  
ATOM  11742 1HB  TYR A 750      17.204  22.438 -22.174  1.00  0.470          H  
ATOM  11743 2HB  TYR A 750      16.839  20.827 -21.618  1.00  0.470          H  
ATOM  11744  HD1 TYR A 750      18.502  22.691 -24.332  1.00  0.470          H  
ATOM  11745  HD2 TYR A 750      18.082  18.996 -22.200  1.00  0.470          H  
ATOM  11746  HE1 TYR A 750      20.461  21.800 -25.475  1.00  0.470          H  
ATOM  11747  HE2 TYR A 750      20.060  18.102 -23.347  1.00  0.470          H  
ATOM  11748  HH  TYR A 750      21.777  20.044 -25.797  1.00  0.470          H  
ATOM  11749  N   LEU A 751      15.156  19.055 -23.205  1.00  0.250          N  
ATOM  11750  CA  LEU A 751      14.923  17.695 -23.685  1.00  0.260          C  
ATOM  11751  C   LEU A 751      13.768  17.640 -24.676  1.00  0.250          C  
ATOM  11752  O   LEU A 751      13.834  16.969 -25.706  1.00  0.290          O  
ATOM  11753  CB  LEU A 751      14.612  16.804 -22.491  1.00  0.360          C  
ATOM  11754  CG  LEU A 751      15.772  16.558 -21.520  1.00  0.360          C  
ATOM  11755  CD1 LEU A 751      15.221  15.921 -20.300  1.00  0.360          C  
ATOM  11756  CD2 LEU A 751      16.837  15.654 -22.153  1.00  0.360          C  
ATOM  11757  H   LEU A 751      15.073  19.249 -22.200  1.00  0.300          H  
ATOM  11758  HA  LEU A 751      15.810  17.342 -24.180  1.00  0.310          H  
ATOM  11759 1HB  LEU A 751      13.804  17.268 -21.925  1.00  0.430          H  
ATOM  11760 2HB  LEU A 751      14.265  15.839 -22.856  1.00  0.430          H  
ATOM  11761  HG  LEU A 751      16.218  17.509 -21.241  1.00  0.430          H  
ATOM  11762 1HD1 LEU A 751      16.016  15.773 -19.588  1.00  0.430          H  
ATOM  11763 2HD1 LEU A 751      14.477  16.581 -19.874  1.00  0.430          H  
ATOM  11764 3HD1 LEU A 751      14.767  14.965 -20.552  1.00  0.430          H  
ATOM  11765 1HD2 LEU A 751      17.637  15.489 -21.434  1.00  0.430          H  
ATOM  11766 2HD2 LEU A 751      16.388  14.694 -22.420  1.00  0.430          H  
ATOM  11767 3HD2 LEU A 751      17.256  16.114 -23.043  1.00  0.430          H  
ATOM  11768  N   GLU A 752      12.704  18.394 -24.435  1.00  0.230          N  
ATOM  11769  CA  GLU A 752      11.604  18.363 -25.389  1.00  0.270          C  
ATOM  11770  C   GLU A 752      12.076  18.807 -26.770  1.00  0.280          C  
ATOM  11771  O   GLU A 752      11.589  18.314 -27.789  1.00  0.410          O  
ATOM  11772  CB  GLU A 752      10.457  19.260 -24.937  1.00  0.360          C  
ATOM  11773  CG  GLU A 752       9.655  18.765 -23.763  1.00  0.360          C  
ATOM  11774  CD  GLU A 752       8.603  19.749 -23.356  1.00  0.360          C  
ATOM  11775  OE1 GLU A 752       8.670  20.894 -23.776  1.00  0.360          O  
ATOM  11776  OE2 GLU A 752       7.702  19.352 -22.649  1.00  0.360          O  
ATOM  11777  H   GLU A 752      12.628  18.929 -23.561  1.00  0.280          H  
ATOM  11778  HA  GLU A 752      11.241  17.339 -25.463  1.00  0.320          H  
ATOM  11779 1HB  GLU A 752      10.879  20.204 -24.630  1.00  0.430          H  
ATOM  11780 2HB  GLU A 752       9.783  19.451 -25.771  1.00  0.430          H  
ATOM  11781 1HG  GLU A 752       9.175  17.826 -24.036  1.00  0.430          H  
ATOM  11782 2HG  GLU A 752      10.316  18.570 -22.928  1.00  0.430          H  
ATOM  11783  N   ALA A 753      13.004  19.766 -26.807  1.00  0.300          N  
ATOM  11784  CA  ALA A 753      13.536  20.242 -28.068  1.00  0.350          C  
ATOM  11785  C   ALA A 753      14.588  19.299 -28.676  1.00  0.370          C  
ATOM  11786  O   ALA A 753      14.523  19.009 -29.868  1.00  0.440          O  
ATOM  11787  CB  ALA A 753      14.157  21.609 -27.875  1.00  0.470          C  
ATOM  11788  H   ALA A 753      13.328  20.180 -25.924  1.00  0.360          H  
ATOM  11789  HA  ALA A 753      12.706  20.319 -28.769  1.00  0.420          H  
ATOM  11790 1HB  ALA A 753      14.525  21.979 -28.827  1.00  0.560          H  
ATOM  11791 2HB  ALA A 753      13.410  22.291 -27.477  1.00  0.560          H  
ATOM  11792 3HB  ALA A 753      14.987  21.531 -27.170  1.00  0.560          H  
ATOM  11793  N   VAL A 754      15.533  18.778 -27.872  1.00  0.350          N  
ATOM  11794  CA  VAL A 754      16.618  17.965 -28.456  1.00  0.380          C  
ATOM  11795  C   VAL A 754      16.304  16.478 -28.606  1.00  0.400          C  
ATOM  11796  O   VAL A 754      17.015  15.764 -29.313  1.00  0.490          O  
ATOM  11797  CB  VAL A 754      17.954  18.122 -27.694  1.00  0.520          C  
ATOM  11798  CG1 VAL A 754      18.378  19.588 -27.703  1.00  0.520          C  
ATOM  11799  CG2 VAL A 754      17.845  17.599 -26.282  1.00  0.520          C  
ATOM  11800  H   VAL A 754      15.524  19.025 -26.878  1.00  0.420          H  
ATOM  11801  HA  VAL A 754      16.807  18.355 -29.450  1.00  0.460          H  
ATOM  11802  HB  VAL A 754      18.724  17.559 -28.226  1.00  0.620          H  
ATOM  11803 1HG1 VAL A 754      19.336  19.690 -27.204  1.00  0.620          H  
ATOM  11804 2HG1 VAL A 754      18.472  19.931 -28.738  1.00  0.620          H  
ATOM  11805 3HG1 VAL A 754      17.632  20.189 -27.184  1.00  0.620          H  
ATOM  11806 1HG2 VAL A 754      18.800  17.705 -25.796  1.00  0.620          H  
ATOM  11807 2HG2 VAL A 754      17.116  18.158 -25.760  1.00  0.620          H  
ATOM  11808 3HG2 VAL A 754      17.566  16.547 -26.287  1.00  0.620          H  
ATOM  11809  N   CYS A 755      15.257  15.992 -27.961  1.00  0.340          N  
ATOM  11810  CA  CYS A 755      14.881  14.606 -28.098  1.00  0.340          C  
ATOM  11811  C   CYS A 755      13.363  14.491 -27.947  1.00  0.330          C  
ATOM  11812  O   CYS A 755      12.889  13.894 -26.980  1.00  0.340          O  
ATOM  11813  CB  CYS A 755      15.592  13.744 -27.048  1.00  0.480          C  
ATOM  11814  SG  CYS A 755      15.192  14.149 -25.341  1.00  0.480          S  
ATOM  11815  H   CYS A 755      14.725  16.571 -27.306  1.00  0.410          H  
ATOM  11816  HA  CYS A 755      15.203  14.240 -29.065  1.00  0.410          H  
ATOM  11817 1HB  CYS A 755      15.335  12.699 -27.210  1.00  0.570          H  
ATOM  11818 2HB  CYS A 755      16.672  13.837 -27.174  1.00  0.570          H  
ATOM  11819  HG  CYS A 755      13.849  14.070 -25.505  1.00  0.570          H  
ATOM  11820  N   PRO A 756      12.584  15.004 -28.934  1.00  0.340          N  
ATOM  11821  CA  PRO A 756      11.124  15.121 -28.961  1.00  0.380          C  
ATOM  11822  C   PRO A 756      10.366  13.782 -28.958  1.00  0.430          C  
ATOM  11823  O   PRO A 756       9.152  13.748 -28.746  1.00  1.010          O  
ATOM  11824  CB  PRO A 756      10.871  15.911 -30.250  1.00  0.570          C  
ATOM  11825  CG  PRO A 756      12.057  15.629 -31.133  1.00  0.570          C  
ATOM  11826  CD  PRO A 756      13.224  15.531 -30.187  1.00  0.570          C  
ATOM  11827  HA  PRO A 756      10.818  15.727 -28.093  1.00  0.460          H  
ATOM  11828 1HB  PRO A 756       9.920  15.618 -30.678  1.00  0.680          H  
ATOM  11829 2HB  PRO A 756      10.793  16.985 -30.006  1.00  0.680          H  
ATOM  11830 1HG  PRO A 756      11.893  14.705 -31.713  1.00  0.680          H  
ATOM  11831 2HG  PRO A 756      12.186  16.441 -31.874  1.00  0.680          H  
ATOM  11832 1HD  PRO A 756      13.942  14.846 -30.637  1.00  0.680          H  
ATOM  11833 2HD  PRO A 756      13.640  16.540 -30.031  1.00  0.680          H  
ATOM  11834  N   GLY A 757      11.063  12.684 -29.245  1.00  0.420          N  
ATOM  11835  CA  GLY A 757      10.442  11.365 -29.256  1.00  0.350          C  
ATOM  11836  C   GLY A 757       9.997  10.854 -30.627  1.00  0.520          C  
ATOM  11837  O   GLY A 757      10.184  11.496 -31.666  1.00  1.250          O  
ATOM  11838  H   GLY A 757      12.049  12.751 -29.430  1.00  0.500          H  
ATOM  11839 1HA  GLY A 757      11.144  10.651 -28.823  1.00  0.420          H  
ATOM  11840 2HA  GLY A 757       9.581  11.381 -28.588  1.00  0.420          H  
ATOM  11841  N   GLN A 758       9.395   9.659 -30.605  1.00  0.310          N  
ATOM  11842  CA  GLN A 758       8.985   8.918 -31.801  1.00  0.220          C  
ATOM  11843  C   GLN A 758       8.084   9.672 -32.743  1.00  0.320          C  
ATOM  11844  O   GLN A 758       8.194   9.515 -33.953  1.00  0.640          O  
ATOM  11845  CB  GLN A 758       8.250   7.635 -31.414  1.00  0.340          C  
ATOM  11846  CG  GLN A 758       7.790   6.805 -32.615  1.00  0.340          C  
ATOM  11847  CD  GLN A 758       7.122   5.528 -32.214  1.00  0.340          C  
ATOM  11848  OE1 GLN A 758       6.801   5.302 -31.033  1.00  0.340          O  
ATOM  11849  NE2 GLN A 758       6.895   4.660 -33.193  1.00  0.340          N  
ATOM  11850  H   GLN A 758       9.257   9.225 -29.704  1.00  0.370          H  
ATOM  11851  HA  GLN A 758       9.887   8.651 -32.352  1.00  0.260          H  
ATOM  11852 1HB  GLN A 758       8.897   7.014 -30.797  1.00  0.410          H  
ATOM  11853 2HB  GLN A 758       7.369   7.884 -30.826  1.00  0.410          H  
ATOM  11854 1HG  GLN A 758       7.056   7.374 -33.184  1.00  0.410          H  
ATOM  11855 2HG  GLN A 758       8.648   6.570 -33.244  1.00  0.410          H  
ATOM  11856 1HE2 GLN A 758       6.452   3.783 -33.008  1.00  0.410          H  
ATOM  11857 2HE2 GLN A 758       7.170   4.878 -34.130  1.00  0.410          H  
ATOM  11858  N   TYR A 759       7.180  10.466 -32.193  1.00  0.270          N  
ATOM  11859  CA  TYR A 759       6.214  11.187 -32.998  1.00  0.360          C  
ATOM  11860  C   TYR A 759       6.550  12.671 -33.189  1.00  0.370          C  
ATOM  11861  O   TYR A 759       5.682  13.486 -33.497  1.00  0.880          O  
ATOM  11862  CB  TYR A 759       4.815  10.973 -32.441  1.00  0.470          C  
ATOM  11863  CG  TYR A 759       4.367   9.549 -32.653  1.00  0.470          C  
ATOM  11864  CD1 TYR A 759       4.399   8.611 -31.627  1.00  0.470          C  
ATOM  11865  CD2 TYR A 759       3.936   9.184 -33.908  1.00  0.470          C  
ATOM  11866  CE1 TYR A 759       3.992   7.313 -31.881  1.00  0.470          C  
ATOM  11867  CE2 TYR A 759       3.529   7.906 -34.159  1.00  0.470          C  
ATOM  11868  CZ  TYR A 759       3.554   6.968 -33.161  1.00  0.470          C  
ATOM  11869  OH  TYR A 759       3.141   5.683 -33.431  1.00  0.470          O  
ATOM  11870  H   TYR A 759       7.147  10.556 -31.191  1.00  0.320          H  
ATOM  11871  HA  TYR A 759       6.207  10.711 -33.962  1.00  0.430          H  
ATOM  11872 1HB  TYR A 759       4.793  11.195 -31.374  1.00  0.560          H  
ATOM  11873 2HB  TYR A 759       4.105  11.642 -32.934  1.00  0.560          H  
ATOM  11874  HD1 TYR A 759       4.742   8.893 -30.633  1.00  0.560          H  
ATOM  11875  HD2 TYR A 759       3.919   9.918 -34.695  1.00  0.560          H  
ATOM  11876  HE1 TYR A 759       4.012   6.567 -31.085  1.00  0.560          H  
ATOM  11877  HE2 TYR A 759       3.185   7.633 -35.152  1.00  0.560          H  
ATOM  11878  HH  TYR A 759       3.203   5.155 -32.630  1.00  0.560          H  
ATOM  11879  N   GLY A 760       7.814  13.032 -32.995  1.00  0.440          N  
ATOM  11880  CA  GLY A 760       8.236  14.410 -33.156  1.00  0.480          C  
ATOM  11881  C   GLY A 760       8.635  14.803 -34.584  1.00  0.280          C  
ATOM  11882  O   GLY A 760       8.238  14.199 -35.579  1.00  0.570          O  
ATOM  11883  H   GLY A 760       8.521  12.341 -32.716  1.00  0.530          H  
ATOM  11884 1HA  GLY A 760       7.444  15.072 -32.811  1.00  0.580          H  
ATOM  11885 2HA  GLY A 760       9.090  14.575 -32.507  1.00  0.580          H  
ATOM  11886  N   ILE A 761       9.435  15.851 -34.657  1.00  0.380          N  
ATOM  11887  CA  ILE A 761       9.916  16.456 -35.889  1.00  0.550          C  
ATOM  11888  C   ILE A 761      11.435  16.372 -35.705  1.00  0.560          C  
ATOM  11889  O   ILE A 761      11.840  16.030 -34.596  1.00  0.880          O  
ATOM  11890  CB  ILE A 761       9.302  17.883 -36.016  1.00  0.700          C  
ATOM  11891  CG1 ILE A 761       9.787  18.812 -34.861  1.00  0.700          C  
ATOM  11892  CG2 ILE A 761       7.780  17.735 -35.990  1.00  0.700          C  
ATOM  11893  CD1 ILE A 761       9.399  20.293 -35.026  1.00  0.700          C  
ATOM  11894  H   ILE A 761       9.734  16.255 -33.781  1.00  0.460          H  
ATOM  11895  HA  ILE A 761       9.622  15.850 -36.748  1.00  0.660          H  
ATOM  11896  HB  ILE A 761       9.534  18.339 -36.947  1.00  0.840          H  
ATOM  11897 1HG1 ILE A 761       9.380  18.454 -33.922  1.00  0.840          H  
ATOM  11898 2HG1 ILE A 761      10.883  18.763 -34.810  1.00  0.840          H  
ATOM  11899 1HG2 ILE A 761       7.307  18.690 -36.102  1.00  0.840          H  
ATOM  11900 2HG2 ILE A 761       7.497  17.093 -36.807  1.00  0.840          H  
ATOM  11901 3HG2 ILE A 761       7.452  17.289 -35.057  1.00  0.840          H  
ATOM  11902 1HD1 ILE A 761       9.796  20.859 -34.184  1.00  0.840          H  
ATOM  11903 2HD1 ILE A 761       9.830  20.676 -35.956  1.00  0.840          H  
ATOM  11904 3HD1 ILE A 761       8.321  20.409 -35.052  1.00  0.840          H  
ATOM  11905  N   PRO A 762      12.311  16.624 -36.698  1.00  1.010          N  
ATOM  11906  CA  PRO A 762      13.747  16.459 -36.536  1.00  1.400          C  
ATOM  11907  C   PRO A 762      14.254  17.366 -35.438  1.00  0.970          C  
ATOM  11908  O   PRO A 762      13.767  18.491 -35.286  1.00  0.640          O  
ATOM  11909  CB  PRO A 762      14.301  16.810 -37.923  1.00  2.100          C  
ATOM  11910  CG  PRO A 762      13.240  17.660 -38.577  1.00  2.100          C  
ATOM  11911  CD  PRO A 762      11.907  17.211 -37.984  1.00  2.100          C  
ATOM  11912  HA  PRO A 762      13.968  15.405 -36.284  1.00  1.680          H  
ATOM  11913 1HB  PRO A 762      15.249  17.366 -37.798  1.00  2.520          H  
ATOM  11914 2HB  PRO A 762      14.547  15.906 -38.485  1.00  2.520          H  
ATOM  11915 1HG  PRO A 762      13.446  18.732 -38.374  1.00  2.520          H  
ATOM  11916 2HG  PRO A 762      13.282  17.538 -39.668  1.00  2.520          H  
ATOM  11917 1HD  PRO A 762      11.378  18.133 -37.844  1.00  2.520          H  
ATOM  11918 2HD  PRO A 762      11.368  16.507 -38.614  1.00  2.520          H  
ATOM  11919  N   GLU A 763      15.236  16.889 -34.690  1.00  1.370          N  
ATOM  11920  CA  GLU A 763      15.788  17.654 -33.594  1.00  1.290          C  
ATOM  11921  C   GLU A 763      16.732  18.763 -34.095  1.00  1.060          C  
ATOM  11922  O   GLU A 763      17.320  18.639 -35.171  1.00  1.530          O  
ATOM  11923  CB  GLU A 763      16.513  16.686 -32.634  1.00  1.840          C  
ATOM  11924  CG  GLU A 763      17.858  16.111 -33.126  1.00  1.840          C  
ATOM  11925  CD  GLU A 763      17.732  14.910 -34.047  1.00  1.840          C  
ATOM  11926  OE1 GLU A 763      16.648  14.660 -34.537  1.00  1.840          O  
ATOM  11927  OE2 GLU A 763      18.716  14.240 -34.253  1.00  1.840          O  
ATOM  11928  H   GLU A 763      15.607  15.951 -34.869  1.00  1.640          H  
ATOM  11929  HA  GLU A 763      14.945  18.085 -33.063  1.00  1.550          H  
ATOM  11930 1HB  GLU A 763      16.710  17.160 -31.686  1.00  2.210          H  
ATOM  11931 2HB  GLU A 763      15.856  15.842 -32.423  1.00  2.210          H  
ATOM  11932 1HG  GLU A 763      18.430  16.887 -33.627  1.00  2.210          H  
ATOM  11933 2HG  GLU A 763      18.426  15.814 -32.244  1.00  2.210          H  
ATOM  11934  N   PRO A 764      16.886  19.861 -33.336  1.00  0.970          N  
ATOM  11935  CA  PRO A 764      17.813  20.951 -33.528  1.00  1.230          C  
ATOM  11936  C   PRO A 764      19.177  20.580 -32.994  1.00  1.240          C  
ATOM  11937  O   PRO A 764      19.339  19.540 -32.359  1.00  1.380          O  
ATOM  11938  CB  PRO A 764      17.196  22.070 -32.690  1.00  1.840          C  
ATOM  11939  CG  PRO A 764      16.570  21.341 -31.551  1.00  1.840          C  
ATOM  11940  CD  PRO A 764      16.031  20.063 -32.162  1.00  1.840          C  
ATOM  11941  HA  PRO A 764      17.858  21.212 -34.595  1.00  1.480          H  
ATOM  11942 1HB  PRO A 764      17.984  22.765 -32.353  1.00  2.210          H  
ATOM  11943 2HB  PRO A 764      16.479  22.645 -33.286  1.00  2.210          H  
ATOM  11944 1HG  PRO A 764      17.330  21.145 -30.772  1.00  2.210          H  
ATOM  11945 2HG  PRO A 764      15.788  21.953 -31.083  1.00  2.210          H  
ATOM  11946 1HD  PRO A 764      16.199  19.277 -31.463  1.00  2.210          H  
ATOM  11947 2HD  PRO A 764      14.972  20.188 -32.431  1.00  2.210          H  
ATOM  11948  N   TRP A 765      20.132  21.464 -33.206  1.00  1.690          N  
ATOM  11949  CA  TRP A 765      21.441  21.346 -32.592  1.00  1.960          C  
ATOM  11950  C   TRP A 765      21.305  21.197 -31.084  1.00  1.690          C  
ATOM  11951  O   TRP A 765      20.408  21.774 -30.476  1.00  2.000          O  
ATOM  11952  CB  TRP A 765      22.303  22.545 -32.984  1.00  2.640          C  
ATOM  11953  CG  TRP A 765      23.661  22.572 -32.381  1.00  2.640          C  
ATOM  11954  CD1 TRP A 765      24.125  23.510 -31.522  1.00  2.640          C  
ATOM  11955  CD2 TRP A 765      24.730  21.610 -32.538  1.00  2.640          C  
ATOM  11956  NE1 TRP A 765      25.411  23.223 -31.162  1.00  2.640          N  
ATOM  11957  CE2 TRP A 765      25.793  22.060 -31.763  1.00  2.640          C  
ATOM  11958  CE3 TRP A 765      24.868  20.421 -33.263  1.00  2.640          C  
ATOM  11959  CZ2 TRP A 765      26.988  21.372 -31.688  1.00  2.640          C  
ATOM  11960  CZ3 TRP A 765      26.063  19.730 -33.181  1.00  2.640          C  
ATOM  11961  CH2 TRP A 765      27.097  20.195 -32.413  1.00  2.640          C  
ATOM  11962  H   TRP A 765      19.936  22.266 -33.786  1.00  2.030          H  
ATOM  11963  HA  TRP A 765      21.914  20.447 -32.975  1.00  2.350          H  
ATOM  11964 1HB  TRP A 765      22.416  22.569 -34.067  1.00  3.160          H  
ATOM  11965 2HB  TRP A 765      21.791  23.462 -32.692  1.00  3.160          H  
ATOM  11966  HD1 TRP A 765      23.561  24.377 -31.188  1.00  3.160          H  
ATOM  11967  HE1 TRP A 765      25.999  23.786 -30.553  1.00  3.160          H  
ATOM  11968  HE3 TRP A 765      24.059  20.042 -33.882  1.00  3.160          H  
ATOM  11969  HZ2 TRP A 765      27.825  21.726 -31.085  1.00  3.160          H  
ATOM  11970  HZ3 TRP A 765      26.162  18.804 -33.747  1.00  3.160          H  
ATOM  11971  HH2 TRP A 765      28.025  19.625 -32.375  1.00  3.160          H  
ATOM  11972  N   ASN A 766      22.174  20.375 -30.500  1.00  1.530          N  
ATOM  11973  CA  ASN A 766      22.183  20.083 -29.069  1.00  1.810          C  
ATOM  11974  C   ASN A 766      22.548  21.235 -28.137  1.00  1.930          C  
ATOM  11975  O   ASN A 766      22.203  21.203 -26.957  1.00  2.440          O  
ATOM  11976  CB  ASN A 766      23.096  18.912 -28.798  1.00  2.420          C  
ATOM  11977  CG  ASN A 766      22.501  17.632 -29.276  1.00  2.420          C  
ATOM  11978  OD1 ASN A 766      21.283  17.525 -29.453  1.00  2.420          O  
ATOM  11979  ND2 ASN A 766      23.328  16.646 -29.499  1.00  2.420          N  
ATOM  11980  H   ASN A 766      22.860  19.926 -31.090  1.00  1.840          H  
ATOM  11981  HA  ASN A 766      21.172  19.785 -28.801  1.00  2.170          H  
ATOM  11982 1HB  ASN A 766      24.052  19.073 -29.297  1.00  2.910          H  
ATOM  11983 2HB  ASN A 766      23.288  18.843 -27.726  1.00  2.910          H  
ATOM  11984 1HD2 ASN A 766      22.977  15.766 -29.824  1.00  2.910          H  
ATOM  11985 2HD2 ASN A 766      24.309  16.761 -29.350  1.00  2.910          H  
ATOM  11986  N   PHE A 767      23.291  22.231 -28.608  1.00  1.890          N  
ATOM  11987  CA  PHE A 767      23.701  23.295 -27.702  1.00  2.260          C  
ATOM  11988  C   PHE A 767      23.404  24.702 -28.238  1.00  2.030          C  
ATOM  11989  O   PHE A 767      24.317  25.524 -28.305  1.00  2.450          O  
ATOM  11990  CB  PHE A 767      25.187  23.179 -27.447  1.00  3.020          C  
ATOM  11991  CG  PHE A 767      25.591  21.836 -26.989  1.00  3.020          C  
ATOM  11992  CD1 PHE A 767      26.166  20.958 -27.890  1.00  3.020          C  
ATOM  11993  CD2 PHE A 767      25.392  21.425 -25.701  1.00  3.020          C  
ATOM  11994  CE1 PHE A 767      26.538  19.701 -27.501  1.00  3.020          C  
ATOM  11995  CE2 PHE A 767      25.758  20.169 -25.301  1.00  3.020          C  
ATOM  11996  CZ  PHE A 767      26.333  19.302 -26.204  1.00  3.020          C  
ATOM  11997  H   PHE A 767      23.599  22.246 -29.572  1.00  2.270          H  
ATOM  11998  HA  PHE A 767      23.185  23.166 -26.759  1.00  2.710          H  
ATOM  11999 1HB  PHE A 767      25.746  23.430 -28.336  1.00  3.620          H  
ATOM  12000 2HB  PHE A 767      25.448  23.882 -26.673  1.00  3.620          H  
ATOM  12001  HD1 PHE A 767      26.319  21.275 -28.914  1.00  3.620          H  
ATOM  12002  HD2 PHE A 767      24.941  22.095 -25.004  1.00  3.620          H  
ATOM  12003  HE1 PHE A 767      26.989  19.017 -28.220  1.00  3.620          H  
ATOM  12004  HE2 PHE A 767      25.590  19.851 -24.271  1.00  3.620          H  
ATOM  12005  HZ  PHE A 767      26.622  18.301 -25.889  1.00  3.620          H  
ATOM  12006  N   PRO A 768      22.156  25.035 -28.627  1.00  2.060          N  
ATOM  12007  CA  PRO A 768      21.771  26.287 -29.277  1.00  2.320          C  
ATOM  12008  C   PRO A 768      22.035  27.492 -28.390  1.00  2.290          C  
ATOM  12009  O   PRO A 768      22.184  28.614 -28.856  1.00  2.650          O  
ATOM  12010  CB  PRO A 768      20.270  26.097 -29.507  1.00  3.480          C  
ATOM  12011  CG  PRO A 768      19.842  25.098 -28.448  1.00  3.480          C  
ATOM  12012  CD  PRO A 768      21.022  24.181 -28.271  1.00  3.480          C  
ATOM  12013  HA  PRO A 768      22.308  26.378 -30.232  1.00  2.780          H  
ATOM  12014 1HB  PRO A 768      19.747  27.066 -29.426  1.00  4.180          H  
ATOM  12015 2HB  PRO A 768      20.091  25.721 -30.527  1.00  4.180          H  
ATOM  12016 1HG  PRO A 768      19.553  25.615 -27.522  1.00  4.180          H  
ATOM  12017 2HG  PRO A 768      18.951  24.550 -28.793  1.00  4.180          H  
ATOM  12018 1HD  PRO A 768      21.077  23.827 -27.235  1.00  4.180          H  
ATOM  12019 2HD  PRO A 768      20.930  23.386 -28.961  1.00  4.180          H  
ATOM  12020  N   PHE A 769      22.115  27.247 -27.093  1.00  2.440          N  
ATOM  12021  CA  PHE A 769      22.348  28.277 -26.103  1.00  2.770          C  
ATOM  12022  C   PHE A 769      23.780  28.807 -26.125  1.00  3.250          C  
ATOM  12023  O   PHE A 769      24.114  29.748 -25.404  1.00  3.710          O  
ATOM  12024  CB  PHE A 769      21.949  27.745 -24.734  1.00  3.750          C  
ATOM  12025  CG  PHE A 769      22.644  26.480 -24.334  1.00  3.750          C  
ATOM  12026  CD1 PHE A 769      23.877  26.518 -23.727  1.00  3.750          C  
ATOM  12027  CD2 PHE A 769      22.045  25.238 -24.554  1.00  3.750          C  
ATOM  12028  CE1 PHE A 769      24.502  25.360 -23.337  1.00  3.750          C  
ATOM  12029  CE2 PHE A 769      22.678  24.083 -24.166  1.00  3.750          C  
ATOM  12030  CZ  PHE A 769      23.906  24.150 -23.552  1.00  3.750          C  
ATOM  12031  H   PHE A 769      22.003  26.305 -26.758  1.00  2.930          H  
ATOM  12032  HA  PHE A 769      21.687  29.114 -26.334  1.00  3.320          H  
ATOM  12033 1HB  PHE A 769      22.156  28.501 -23.978  1.00  4.500          H  
ATOM  12034 2HB  PHE A 769      20.877  27.560 -24.721  1.00  4.500          H  
ATOM  12035  HD1 PHE A 769      24.354  27.487 -23.548  1.00  4.500          H  
ATOM  12036  HD2 PHE A 769      21.063  25.185 -25.027  1.00  4.500          H  
ATOM  12037  HE1 PHE A 769      25.470  25.411 -22.848  1.00  4.500          H  
ATOM  12038  HE2 PHE A 769      22.205  23.113 -24.334  1.00  4.500          H  
ATOM  12039  HZ  PHE A 769      24.404  23.238 -23.230  1.00  4.500          H  
ATOM  12040  N   ARG A 770      24.626  28.200 -26.962  1.00  3.610          N  
ATOM  12041  CA  ARG A 770      26.003  28.618 -27.140  1.00  4.360          C  
ATOM  12042  C   ARG A 770      26.169  29.372 -28.466  1.00  4.350          C  
ATOM  12043  O   ARG A 770      27.293  29.682 -28.870  1.00  4.480          O  
ATOM  12044  CB  ARG A 770      26.926  27.409 -27.139  1.00  5.800          C  
ATOM  12045  CG  ARG A 770      26.914  26.610 -25.855  1.00  5.800          C  
ATOM  12046  CD  ARG A 770      27.812  25.427 -25.907  1.00  5.800          C  
ATOM  12047  NE  ARG A 770      27.729  24.641 -24.670  1.00  5.800          N  
ATOM  12048  CZ  ARG A 770      28.209  23.389 -24.493  1.00  5.800          C  
ATOM  12049  NH1 ARG A 770      28.801  22.750 -25.479  1.00  5.800          N  
ATOM  12050  NH2 ARG A 770      28.079  22.800 -23.312  1.00  5.800          N  
ATOM  12051  H   ARG A 770      24.300  27.397 -27.506  1.00  4.330          H  
ATOM  12052  HA  ARG A 770      26.277  29.281 -26.322  1.00  5.230          H  
ATOM  12053 1HB  ARG A 770      26.642  26.740 -27.947  1.00  6.960          H  
ATOM  12054 2HB  ARG A 770      27.950  27.732 -27.321  1.00  6.960          H  
ATOM  12055 1HG  ARG A 770      27.196  27.240 -25.015  1.00  6.960          H  
ATOM  12056 2HG  ARG A 770      25.908  26.241 -25.711  1.00  6.960          H  
ATOM  12057 1HD  ARG A 770      27.545  24.799 -26.747  1.00  6.960          H  
ATOM  12058 2HD  ARG A 770      28.839  25.768 -26.025  1.00  6.960          H  
ATOM  12059  HE  ARG A 770      27.296  25.087 -23.875  1.00  6.960          H  
ATOM  12060 1HH1 ARG A 770      28.905  23.188 -26.379  1.00  6.960          H  
ATOM  12061 2HH1 ARG A 770      29.151  21.813 -25.338  1.00  6.960          H  
ATOM  12062 1HH2 ARG A 770      27.630  23.283 -22.548  1.00  6.960          H  
ATOM  12063 2HH2 ARG A 770      28.435  21.864 -23.173  1.00  6.960          H  
ATOM  12064  N   ARG A 771      25.054  29.655 -29.153  1.00  4.500          N  
ATOM  12065  CA  ARG A 771      25.084  30.333 -30.443  1.00  4.550          C  
ATOM  12066  C   ARG A 771      24.427  31.713 -30.402  1.00  4.590          C  
ATOM  12067  O   ARG A 771      23.687  32.047 -29.480  1.00  4.870          O  
ATOM  12068  CB  ARG A 771      24.411  29.472 -31.510  1.00  6.350          C  
ATOM  12069  CG  ARG A 771      25.143  28.167 -31.841  1.00  6.350          C  
ATOM  12070  CD  ARG A 771      24.473  27.411 -32.943  1.00  6.350          C  
ATOM  12071  NE  ARG A 771      25.251  26.240 -33.346  1.00  6.350          N  
ATOM  12072  CZ  ARG A 771      24.945  25.401 -34.366  1.00  6.350          C  
ATOM  12073  NH1 ARG A 771      23.856  25.587 -35.087  1.00  6.350          N  
ATOM  12074  NH2 ARG A 771      25.754  24.391 -34.641  1.00  6.350          N  
ATOM  12075  H   ARG A 771      24.139  29.383 -28.781  1.00  5.400          H  
ATOM  12076  HA  ARG A 771      26.125  30.468 -30.732  1.00  5.460          H  
ATOM  12077 1HB  ARG A 771      23.408  29.205 -31.171  1.00  7.620          H  
ATOM  12078 2HB  ARG A 771      24.304  30.040 -32.432  1.00  7.620          H  
ATOM  12079 1HG  ARG A 771      26.169  28.383 -32.134  1.00  7.620          H  
ATOM  12080 2HG  ARG A 771      25.146  27.529 -30.952  1.00  7.620          H  
ATOM  12081 1HD  ARG A 771      23.495  27.072 -32.601  1.00  7.620          H  
ATOM  12082 2HD  ARG A 771      24.355  28.064 -33.809  1.00  7.620          H  
ATOM  12083  HE  ARG A 771      26.097  26.048 -32.824  1.00  7.620          H  
ATOM  12084 1HH1 ARG A 771      23.237  26.357 -34.885  1.00  7.620          H  
ATOM  12085 2HH1 ARG A 771      23.641  24.959 -35.848  1.00  7.620          H  
ATOM  12086 1HH2 ARG A 771      26.598  24.262 -34.098  1.00  7.620          H  
ATOM  12087 2HH2 ARG A 771      25.541  23.756 -35.395  1.00  7.620          H  
ATOM  12088  N   SER A 772      24.701  32.519 -31.432  1.00  4.780          N  
ATOM  12089  CA  SER A 772      24.142  33.865 -31.596  1.00  5.150          C  
ATOM  12090  C   SER A 772      22.719  33.876 -32.164  1.00  4.770          C  
ATOM  12091  O   SER A 772      22.088  34.929 -32.278  1.00  4.800          O  
ATOM  12092  CB  SER A 772      25.047  34.674 -32.499  1.00  7.060          C  
ATOM  12093  OG  SER A 772      25.042  34.158 -33.802  1.00  7.060          O  
ATOM  12094  H   SER A 772      25.338  32.201 -32.150  1.00  5.740          H  
ATOM  12095  HA  SER A 772      24.114  34.339 -30.613  1.00  6.180          H  
ATOM  12096 1HB  SER A 772      24.712  35.710 -32.515  1.00  8.470          H  
ATOM  12097 2HB  SER A 772      26.061  34.663 -32.103  1.00  8.470          H  
ATOM  12098  HG  SER A 772      25.673  34.690 -34.299  1.00  8.470          H  
ATOM  12099  N   TYR A 773      22.240  32.706 -32.554  1.00  4.810          N  
ATOM  12100  CA  TYR A 773      20.936  32.539 -33.175  1.00  4.890          C  
ATOM  12101  C   TYR A 773      19.814  32.208 -32.206  1.00  5.170          C  
ATOM  12102  O   TYR A 773      19.997  31.491 -31.225  1.00  5.660          O  
ATOM  12103  CB  TYR A 773      20.997  31.440 -34.234  1.00  6.810          C  
ATOM  12104  CG  TYR A 773      21.734  31.826 -35.476  1.00  6.810          C  
ATOM  12105  CD1 TYR A 773      23.100  31.631 -35.573  1.00  6.810          C  
ATOM  12106  CD2 TYR A 773      21.024  32.368 -36.542  1.00  6.810          C  
ATOM  12107  CE1 TYR A 773      23.758  31.985 -36.732  1.00  6.810          C  
ATOM  12108  CE2 TYR A 773      21.676  32.720 -37.699  1.00  6.810          C  
ATOM  12109  CZ  TYR A 773      23.039  32.532 -37.798  1.00  6.810          C  
ATOM  12110  OH  TYR A 773      23.694  32.883 -38.955  1.00  6.810          O  
ATOM  12111  H   TYR A 773      22.816  31.898 -32.395  1.00  5.770          H  
ATOM  12112  HA  TYR A 773      20.677  33.476 -33.664  1.00  5.870          H  
ATOM  12113 1HB  TYR A 773      21.480  30.560 -33.810  1.00  8.180          H  
ATOM  12114 2HB  TYR A 773      19.978  31.148 -34.512  1.00  8.180          H  
ATOM  12115  HD1 TYR A 773      23.655  31.204 -34.740  1.00  8.180          H  
ATOM  12116  HD2 TYR A 773      19.947  32.512 -36.460  1.00  8.180          H  
ATOM  12117  HE1 TYR A 773      24.833  31.837 -36.815  1.00  8.180          H  
ATOM  12118  HE2 TYR A 773      21.119  33.144 -38.534  1.00  8.180          H  
ATOM  12119  HH  TYR A 773      24.630  32.690 -38.864  1.00  8.180          H  
ATOM  12120  N   TRP A 774      18.624  32.667 -32.565  1.00  5.210          N  
ATOM  12121  CA  TRP A 774      17.391  32.365 -31.860  1.00  5.810          C  
ATOM  12122  C   TRP A 774      17.055  30.899 -32.121  1.00  5.680          C  
ATOM  12123  O   TRP A 774      17.774  30.211 -32.849  1.00  5.670          O  
ATOM  12124  CB  TRP A 774      16.275  33.320 -32.345  1.00  7.890          C  
ATOM  12125  CG  TRP A 774      14.926  33.152 -31.679  1.00  7.890          C  
ATOM  12126  CD1 TRP A 774      14.532  33.690 -30.495  1.00  7.890          C  
ATOM  12127  CD2 TRP A 774      13.777  32.411 -32.182  1.00  7.890          C  
ATOM  12128  NE1 TRP A 774      13.246  33.318 -30.215  1.00  7.890          N  
ATOM  12129  CE2 TRP A 774      12.769  32.537 -31.235  1.00  7.890          C  
ATOM  12130  CE3 TRP A 774      13.544  31.657 -33.337  1.00  7.890          C  
ATOM  12131  CZ2 TRP A 774      11.535  31.933 -31.396  1.00  7.890          C  
ATOM  12132  CZ3 TRP A 774      12.316  31.053 -33.498  1.00  7.890          C  
ATOM  12133  CH2 TRP A 774      11.335  31.187 -32.553  1.00  7.890          C  
ATOM  12134  H   TRP A 774      18.579  33.260 -33.380  1.00  6.250          H  
ATOM  12135  HA  TRP A 774      17.545  32.507 -30.790  1.00  6.970          H  
ATOM  12136 1HB  TRP A 774      16.595  34.349 -32.190  1.00  9.470          H  
ATOM  12137 2HB  TRP A 774      16.136  33.183 -33.414  1.00  9.470          H  
ATOM  12138  HD1 TRP A 774      15.154  34.318 -29.856  1.00  9.470          H  
ATOM  12139  HE1 TRP A 774      12.725  33.581 -29.388  1.00  9.470          H  
ATOM  12140  HE3 TRP A 774      14.320  31.537 -34.091  1.00  9.470          H  
ATOM  12141  HZ2 TRP A 774      10.741  32.027 -30.656  1.00  9.470          H  
ATOM  12142  HZ3 TRP A 774      12.145  30.462 -34.398  1.00  9.470          H  
ATOM  12143  HH2 TRP A 774      10.375  30.697 -32.713  1.00  9.470          H  
ATOM  12144  N   CYS A 775      15.969  30.412 -31.554  1.00  5.960          N  
ATOM  12145  CA  CYS A 775      15.565  29.018 -31.651  1.00  6.320          C  
ATOM  12146  C   CYS A 775      15.084  28.561 -33.038  1.00  6.380          C  
ATOM  12147  O   CYS A 775      13.922  28.189 -33.213  1.00  6.880          O  
ATOM  12148  CB  CYS A 775      14.420  28.783 -30.676  1.00  8.700          C  
ATOM  12149  SG  CYS A 775      14.846  29.108 -28.969  1.00  8.700          S  
ATOM  12150  H   CYS A 775      15.413  31.031 -30.981  1.00  7.150          H  
ATOM  12151  HA  CYS A 775      16.421  28.405 -31.363  1.00  7.580          H  
ATOM  12152 1HB  CYS A 775      13.581  29.422 -30.945  1.00 10.440          H  
ATOM  12153 2HB  CYS A 775      14.083  27.750 -30.752  1.00 10.440          H  
ATOM  12154  HG  CYS A 775      13.635  28.855 -28.479  1.00 10.440          H  
ATOM  12155  N   GLY A 776      15.998  28.544 -34.003  1.00  6.170          N  
ATOM  12156  CA  GLY A 776      15.715  28.095 -35.362  1.00  6.540          C  
ATOM  12157  C   GLY A 776      16.835  28.463 -36.364  1.00  6.580          C  
ATOM  12158  O   GLY A 776      17.540  29.452 -36.180  1.00  6.370          O  
ATOM  12159  H   GLY A 776      16.921  28.899 -33.753  1.00  7.400          H  
ATOM  12160 1HA  GLY A 776      15.553  27.026 -35.317  1.00  7.850          H  
ATOM  12161 2HA  GLY A 776      14.775  28.537 -35.692  1.00  7.850          H  
ATOM  12162  N   PRO A 777      16.989  27.677 -37.446  1.00  7.110          N  
ATOM  12163  CA  PRO A 777      17.942  27.805 -38.539  1.00  7.380          C  
ATOM  12164  C   PRO A 777      17.478  28.825 -39.563  1.00  7.030          C  
ATOM  12165  O   PRO A 777      16.479  29.518 -39.352  1.00  6.990          O  
ATOM  12166  CB  PRO A 777      17.956  26.397 -39.123  1.00 11.070          C  
ATOM  12167  CG  PRO A 777      16.567  25.937 -38.936  1.00 11.070          C  
ATOM  12168  CD  PRO A 777      16.132  26.480 -37.594  1.00 11.070          C  
ATOM  12169  HA  PRO A 777      18.928  28.082 -38.134  1.00  8.860          H  
ATOM  12170 1HB  PRO A 777      18.248  26.415 -40.180  1.00 13.280          H  
ATOM  12171 2HB  PRO A 777      18.692  25.773 -38.593  1.00 13.280          H  
ATOM  12172 1HG  PRO A 777      15.993  26.364 -39.741  1.00 13.280          H  
ATOM  12173 2HG  PRO A 777      16.488  24.838 -39.021  1.00 13.280          H  
ATOM  12174 1HD  PRO A 777      15.057  26.751 -37.626  1.00 13.280          H  
ATOM  12175 2HD  PRO A 777      16.363  25.721 -36.833  1.00 13.280          H  
ATOM  12176  N   ARG A 778      18.205  28.912 -40.671  1.00  7.070          N  
ATOM  12177  CA  ARG A 778      17.826  29.775 -41.781  1.00  6.960          C  
ATOM  12178  C   ARG A 778      17.699  28.968 -43.088  1.00  7.160          C  
ATOM  12179  O   ARG A 778      18.669  28.885 -43.841  1.00  7.630          O  
ATOM  12180  CB  ARG A 778      18.849  30.888 -41.944  1.00  9.790          C  
ATOM  12181  CG  ARG A 778      18.932  31.841 -40.746  1.00  9.790          C  
ATOM  12182  CD  ARG A 778      17.713  32.690 -40.617  1.00  9.790          C  
ATOM  12183  NE  ARG A 778      17.817  33.610 -39.523  1.00  9.790          N  
ATOM  12184  CZ  ARG A 778      17.454  33.353 -38.243  1.00  9.790          C  
ATOM  12185  NH1 ARG A 778      16.962  32.169 -37.859  1.00  9.790          N  
ATOM  12186  NH2 ARG A 778      17.594  34.321 -37.353  1.00  9.790          N  
ATOM  12187  H   ARG A 778      19.038  28.346 -40.762  1.00  8.480          H  
ATOM  12188  HA  ARG A 778      16.884  30.237 -41.549  1.00  8.350          H  
ATOM  12189 1HB  ARG A 778      19.837  30.460 -42.095  1.00 11.750          H  
ATOM  12190 2HB  ARG A 778      18.607  31.479 -42.828  1.00 11.750          H  
ATOM  12191 1HG  ARG A 778      19.055  31.274 -39.825  1.00 11.750          H  
ATOM  12192 2HG  ARG A 778      19.788  32.502 -40.872  1.00 11.750          H  
ATOM  12193 1HD  ARG A 778      17.585  33.268 -41.532  1.00 11.750          H  
ATOM  12194 2HD  ARG A 778      16.831  32.090 -40.452  1.00 11.750          H  
ATOM  12195  HE  ARG A 778      18.177  34.534 -39.729  1.00 11.750          H  
ATOM  12196 1HH1 ARG A 778      16.835  31.378 -38.515  1.00 11.750          H  
ATOM  12197 2HH1 ARG A 778      16.707  32.022 -36.890  1.00 11.750          H  
ATOM  12198 1HH2 ARG A 778      17.963  35.221 -37.638  1.00 11.750          H  
ATOM  12199 2HH2 ARG A 778      17.329  34.167 -36.395  1.00 11.750          H  
ATOM  12200  N   PRO A 779      16.531  28.327 -43.342  1.00  7.050          N  
ATOM  12201  CA  PRO A 779      16.248  27.405 -44.436  1.00  7.130          C  
ATOM  12202  C   PRO A 779      16.084  28.148 -45.764  1.00  7.240          C  
ATOM  12203  O   PRO A 779      15.903  29.368 -45.747  1.00  7.330          O  
ATOM  12204  CB  PRO A 779      14.919  26.771 -44.004  1.00 10.700          C  
ATOM  12205  CG  PRO A 779      14.231  27.850 -43.201  1.00 10.700          C  
ATOM  12206  CD  PRO A 779      15.339  28.587 -42.480  1.00 10.700          C  
ATOM  12207  HA  PRO A 779      17.053  26.668 -44.455  1.00  8.560          H  
ATOM  12208 1HB  PRO A 779      14.328  26.492 -44.895  1.00 12.830          H  
ATOM  12209 2HB  PRO A 779      15.105  25.850 -43.450  1.00 12.830          H  
ATOM  12210 1HG  PRO A 779      13.670  28.514 -43.886  1.00 12.830          H  
ATOM  12211 2HG  PRO A 779      13.488  27.415 -42.513  1.00 12.830          H  
ATOM  12212 1HD  PRO A 779      15.065  29.651 -42.486  1.00 12.830          H  
ATOM  12213 2HD  PRO A 779      15.469  28.187 -41.469  1.00 12.830          H  
ATOM  12214  N   PRO A 780      16.140  27.442 -46.912  1.00  7.530          N  
ATOM  12215  CA  PRO A 780      15.838  27.940 -48.241  1.00  7.810          C  
ATOM  12216  C   PRO A 780      14.413  28.465 -48.266  1.00  7.920          C  
ATOM  12217  O   PRO A 780      13.575  28.008 -47.495  1.00  8.130          O  
ATOM  12218  CB  PRO A 780      15.982  26.698 -49.126  1.00 11.710          C  
ATOM  12219  CG  PRO A 780      16.906  25.784 -48.365  1.00 11.710          C  
ATOM  12220  CD  PRO A 780      16.572  26.022 -46.907  1.00 11.710          C  
ATOM  12221  HA  PRO A 780      16.558  28.728 -48.514  1.00  9.370          H  
ATOM  12222 1HB  PRO A 780      14.998  26.252 -49.308  1.00 14.060          H  
ATOM  12223 2HB  PRO A 780      16.387  26.978 -50.111  1.00 14.060          H  
ATOM  12224 1HG  PRO A 780      16.736  24.740 -48.672  1.00 14.060          H  
ATOM  12225 2HG  PRO A 780      17.953  26.021 -48.605  1.00 14.060          H  
ATOM  12226 1HD  PRO A 780      15.754  25.353 -46.574  1.00 14.060          H  
ATOM  12227 2HD  PRO A 780      17.499  25.870 -46.347  1.00 14.060          H  
ATOM  12228  N   LYS A 781      14.139  29.380 -49.190  1.00  8.020          N  
ATOM  12229  CA  LYS A 781      12.815  29.984 -49.324  1.00  8.300          C  
ATOM  12230  C   LYS A 781      11.844  29.235 -50.240  1.00  8.080          C  
ATOM  12231  O   LYS A 781      10.653  29.553 -50.261  1.00  8.300          O  
ATOM  12232  CB  LYS A 781      12.962  31.406 -49.863  1.00 11.510          C  
ATOM  12233  CG  LYS A 781      13.667  32.379 -48.938  1.00 11.510          C  
ATOM  12234  CD  LYS A 781      13.781  33.757 -49.597  1.00 11.510          C  
ATOM  12235  CE  LYS A 781      14.501  34.766 -48.703  1.00 11.510          C  
ATOM  12236  NZ  LYS A 781      14.655  36.098 -49.371  1.00 11.510          N  
ATOM  12237  H   LYS A 781      14.880  29.696 -49.800  1.00  9.620          H  
ATOM  12238  HA  LYS A 781      12.362  30.024 -48.332  1.00  9.960          H  
ATOM  12239 1HB  LYS A 781      13.520  31.376 -50.800  1.00 13.810          H  
ATOM  12240 2HB  LYS A 781      11.975  31.811 -50.089  1.00 13.810          H  
ATOM  12241 1HG  LYS A 781      13.098  32.464 -48.010  1.00 13.810          H  
ATOM  12242 2HG  LYS A 781      14.659  32.000 -48.698  1.00 13.810          H  
ATOM  12243 1HD  LYS A 781      14.330  33.660 -50.535  1.00 13.810          H  
ATOM  12244 2HD  LYS A 781      12.783  34.132 -49.819  1.00 13.810          H  
ATOM  12245 1HE  LYS A 781      13.933  34.897 -47.785  1.00 13.810          H  
ATOM  12246 2HE  LYS A 781      15.490  34.382 -48.458  1.00 13.810          H  
ATOM  12247 1HZ  LYS A 781      15.133  36.735 -48.754  1.00 13.810          H  
ATOM  12248 2HZ  LYS A 781      15.190  35.991 -50.226  1.00 13.810          H  
ATOM  12249 3HZ  LYS A 781      13.742  36.472 -49.601  1.00 13.810          H  
ATOM  12250  N   SER A 782      12.337  28.287 -51.038  1.00  7.910          N  
ATOM  12251  CA  SER A 782      11.452  27.631 -51.981  1.00  7.890          C  
ATOM  12252  C   SER A 782      11.917  26.214 -52.365  1.00  8.020          C  
ATOM  12253  O   SER A 782      13.088  25.876 -52.174  1.00  8.150          O  
ATOM  12254  CB  SER A 782      11.363  28.499 -53.233  1.00 11.050          C  
ATOM  12255  OG  SER A 782      12.601  28.559 -53.897  1.00 11.050          O  
ATOM  12256  H   SER A 782      13.312  28.036 -51.007  1.00  9.490          H  
ATOM  12257  HA  SER A 782      10.479  27.599 -51.512  1.00  9.470          H  
ATOM  12258 1HB  SER A 782      10.616  28.120 -53.912  1.00 13.260          H  
ATOM  12259 2HB  SER A 782      11.053  29.509 -52.953  1.00 13.260          H  
ATOM  12260  HG  SER A 782      12.450  29.087 -54.684  1.00 13.260          H  
ATOM  12261  N   PRO A 783      10.992  25.358 -52.879  1.00  8.260          N  
ATOM  12262  CA  PRO A 783      11.255  24.044 -53.457  1.00  8.550          C  
ATOM  12263  C   PRO A 783      12.156  24.191 -54.670  1.00  8.360          C  
ATOM  12264  O   PRO A 783      12.086  25.191 -55.379  1.00  8.120          O  
ATOM  12265  CB  PRO A 783       9.857  23.597 -53.912  1.00 12.830          C  
ATOM  12266  CG  PRO A 783       8.921  24.335 -53.021  1.00 12.830          C  
ATOM  12267  CD  PRO A 783       9.553  25.659 -52.766  1.00 12.830          C  
ATOM  12268  HA  PRO A 783      11.686  23.370 -52.719  1.00 10.260          H  
ATOM  12269 1HB  PRO A 783       9.713  23.826 -54.977  1.00 15.390          H  
ATOM  12270 2HB  PRO A 783       9.763  22.506 -53.806  1.00 15.390          H  
ATOM  12271 1HG  PRO A 783       7.953  24.448 -53.534  1.00 15.390          H  
ATOM  12272 2HG  PRO A 783       8.739  23.758 -52.117  1.00 15.390          H  
ATOM  12273 1HD  PRO A 783       9.229  26.383 -53.520  1.00 15.390          H  
ATOM  12274 2HD  PRO A 783       9.266  25.934 -51.747  1.00 15.390          H  
ATOM  12275  N   ALA A 784      12.968  23.176 -54.929  1.00  8.690          N  
ATOM  12276  CA  ALA A 784      13.852  23.217 -56.076  1.00  8.700          C  
ATOM  12277  C   ALA A 784      13.052  23.314 -57.389  1.00  8.210          C  
ATOM  12278  O   ALA A 784      11.996  22.685 -57.514  1.00  8.140          O  
ATOM  12279  CB  ALA A 784      14.717  21.968 -56.104  1.00 12.180          C  
ATOM  12280  H   ALA A 784      12.991  22.379 -54.308  1.00 10.430          H  
ATOM  12281  HA  ALA A 784      14.482  24.091 -55.952  1.00 10.440          H  
ATOM  12282 1HB  ALA A 784      15.402  22.008 -56.949  1.00 14.610          H  
ATOM  12283 2HB  ALA A 784      15.286  21.905 -55.177  1.00 14.610          H  
ATOM  12284 3HB  ALA A 784      14.079  21.092 -56.198  1.00 14.610          H  
ATOM  12285  N   PRO A 785      13.537  24.088 -58.383  1.00  8.090          N  
ATOM  12286  CA  PRO A 785      12.973  24.239 -59.711  1.00  7.830          C  
ATOM  12287  C   PRO A 785      13.269  23.006 -60.532  1.00  7.820          C  
ATOM  12288  O   PRO A 785      14.256  22.331 -60.239  1.00  8.130          O  
ATOM  12289  CB  PRO A 785      13.715  25.459 -60.259  1.00 11.750          C  
ATOM  12290  CG  PRO A 785      15.059  25.415 -59.575  1.00 11.750          C  
ATOM  12291  CD  PRO A 785      14.774  24.886 -58.179  1.00 11.750          C  
ATOM  12292  HA  PRO A 785      11.890  24.417 -59.632  1.00  9.400          H  
ATOM  12293 1HB  PRO A 785      13.795  25.388 -61.354  1.00 14.090          H  
ATOM  12294 2HB  PRO A 785      13.148  26.379 -60.036  1.00 14.090          H  
ATOM  12295 1HG  PRO A 785      15.744  24.758 -60.135  1.00 14.090          H  
ATOM  12296 2HG  PRO A 785      15.517  26.418 -59.566  1.00 14.090          H  
ATOM  12297 1HD  PRO A 785      15.615  24.250 -57.875  1.00 14.090          H  
ATOM  12298 2HD  PRO A 785      14.591  25.727 -57.482  1.00 14.090          H  
ATOM  12299  N   CYS A 786      12.484  22.801 -61.598  1.00  7.670          N  
ATOM  12300  CA  CYS A 786      12.642  21.748 -62.616  1.00  7.780          C  
ATOM  12301  C   CYS A 786      11.831  20.512 -62.221  1.00  7.650          C  
ATOM  12302  O   CYS A 786      11.524  20.341 -61.040  1.00  7.400          O  
ATOM  12303  CB  CYS A 786      14.120  21.331 -62.793  1.00 10.850          C  
ATOM  12304  SG  CYS A 786      15.194  22.686 -63.276  1.00 10.850          S  
ATOM  12305  H   CYS A 786      11.698  23.427 -61.711  1.00  9.200          H  
ATOM  12306  HA  CYS A 786      12.278  22.149 -63.558  1.00  9.340          H  
ATOM  12307 1HB  CYS A 786      14.519  20.833 -61.922  1.00 13.020          H  
ATOM  12308 2HB  CYS A 786      14.191  20.592 -63.576  1.00 13.020          H  
ATOM  12309  HG  CYS A 786      15.220  23.201 -62.043  1.00 13.020          H  
ATOM  12310  N   PRO A 787      11.373  19.691 -63.190  1.00  8.030          N  
ATOM  12311  CA  PRO A 787      10.718  18.419 -62.960  1.00  8.100          C  
ATOM  12312  C   PRO A 787      11.737  17.453 -62.392  1.00  7.770          C  
ATOM  12313  O   PRO A 787      12.928  17.579 -62.678  1.00  7.760          O  
ATOM  12314  CB  PRO A 787      10.234  18.016 -64.358  1.00 12.150          C  
ATOM  12315  CG  PRO A 787      11.157  18.738 -65.313  1.00 12.150          C  
ATOM  12316  CD  PRO A 787      11.485  20.055 -64.628  1.00 12.150          C  
ATOM  12317  HA  PRO A 787       9.878  18.553 -62.263  1.00  9.720          H  
ATOM  12318 1HB  PRO A 787      10.289  16.915 -64.465  1.00 14.580          H  
ATOM  12319 2HB  PRO A 787       9.176  18.291 -64.483  1.00 14.580          H  
ATOM  12320 1HG  PRO A 787      12.057  18.124 -65.495  1.00 14.580          H  
ATOM  12321 2HG  PRO A 787      10.666  18.873 -66.290  1.00 14.580          H  
ATOM  12322 1HD  PRO A 787      12.493  20.331 -64.922  1.00 14.580          H  
ATOM  12323 2HD  PRO A 787      10.744  20.823 -64.892  1.00 14.580          H  
ATOM  12324  N   THR A 788      11.281  16.490 -61.616  1.00  7.750          N  
ATOM  12325  CA  THR A 788      12.168  15.488 -61.058  1.00  7.630          C  
ATOM  12326  C   THR A 788      12.446  14.409 -62.121  1.00  7.430          C  
ATOM  12327  O   THR A 788      11.500  13.875 -62.680  1.00  7.540          O  
ATOM  12328  CB  THR A 788      11.532  14.889 -59.787  1.00 10.730          C  
ATOM  12329  OG1 THR A 788      11.339  15.941 -58.837  1.00 10.730          O  
ATOM  12330  CG2 THR A 788      12.425  13.836 -59.162  1.00 10.730          C  
ATOM  12331  H   THR A 788      10.285  16.433 -61.415  1.00  9.300          H  
ATOM  12332  HA  THR A 788      13.076  15.988 -60.749  1.00  9.160          H  
ATOM  12333  HB  THR A 788      10.566  14.446 -60.039  1.00 12.880          H  
ATOM  12334  HG1 THR A 788      10.718  16.581 -59.206  1.00 12.880          H  
ATOM  12335 1HG2 THR A 788      11.943  13.445 -58.265  1.00 12.880          H  
ATOM  12336 2HG2 THR A 788      12.582  13.038 -59.854  1.00 12.880          H  
ATOM  12337 3HG2 THR A 788      13.380  14.278 -58.894  1.00 12.880          H  
ATOM  12338  N   PRO A 789      13.715  14.050 -62.429  1.00  7.370          N  
ATOM  12339  CA  PRO A 789      14.104  13.040 -63.424  1.00  7.300          C  
ATOM  12340  C   PRO A 789      13.355  11.711 -63.290  1.00  6.970          C  
ATOM  12341  O   PRO A 789      13.094  11.038 -64.282  1.00  6.670          O  
ATOM  12342  CB  PRO A 789      15.598  12.864 -63.123  1.00 10.950          C  
ATOM  12343  CG  PRO A 789      16.037  14.216 -62.608  1.00 10.950          C  
ATOM  12344  CD  PRO A 789      14.875  14.725 -61.784  1.00 10.950          C  
ATOM  12345  HA  PRO A 789      13.955  13.461 -64.428  1.00  8.760          H  
ATOM  12346 1HB  PRO A 789      15.745  12.053 -62.393  1.00 13.140          H  
ATOM  12347 2HB  PRO A 789      16.127  12.566 -64.041  1.00 13.140          H  
ATOM  12348 1HG  PRO A 789      16.963  14.117 -62.018  1.00 13.140          H  
ATOM  12349 2HG  PRO A 789      16.272  14.884 -63.451  1.00 13.140          H  
ATOM  12350 1HD  PRO A 789      14.983  14.438 -60.730  1.00 13.140          H  
ATOM  12351 2HD  PRO A 789      14.832  15.820 -61.932  1.00 13.140          H  
ATOM  12352  N   LEU A 790      13.011  11.355 -62.058  1.00  7.290          N  
ATOM  12353  CA  LEU A 790      12.274  10.150 -61.714  1.00  7.270          C  
ATOM  12354  C   LEU A 790      10.882  10.064 -62.348  1.00  6.820          C  
ATOM  12355  O   LEU A 790      10.353   8.963 -62.501  1.00  7.340          O  
ATOM  12356  CB  LEU A 790      12.107  10.042 -60.192  1.00 10.190          C  
ATOM  12357  CG  LEU A 790      13.395   9.818 -59.341  1.00 10.190          C  
ATOM  12358  CD1 LEU A 790      13.016   9.876 -57.858  1.00 10.190          C  
ATOM  12359  CD2 LEU A 790      14.033   8.473 -59.678  1.00 10.190          C  
ATOM  12360  H   LEU A 790      13.304  11.929 -61.284  1.00  8.750          H  
ATOM  12361  HA  LEU A 790      12.836   9.299 -62.084  1.00  8.720          H  
ATOM  12362 1HB  LEU A 790      11.607  10.939 -59.834  1.00 12.220          H  
ATOM  12363 2HB  LEU A 790      11.445   9.213 -59.993  1.00 12.220          H  
ATOM  12364  HG  LEU A 790      14.111  10.614 -59.538  1.00 12.220          H  
ATOM  12365 1HD1 LEU A 790      13.907   9.735 -57.247  1.00 12.220          H  
ATOM  12366 2HD1 LEU A 790      12.574  10.847 -57.622  1.00 12.220          H  
ATOM  12367 3HD1 LEU A 790      12.299   9.094 -57.624  1.00 12.220          H  
ATOM  12368 1HD2 LEU A 790      14.920   8.333 -59.061  1.00 12.220          H  
ATOM  12369 2HD2 LEU A 790      13.330   7.682 -59.476  1.00 12.220          H  
ATOM  12370 3HD2 LEU A 790      14.325   8.434 -60.719  1.00 12.220          H  
ATOM  12371  N   ASP A 791      10.261  11.218 -62.615  1.00  6.170          N  
ATOM  12372  CA  ASP A 791       8.892  11.319 -63.115  1.00  5.770          C  
ATOM  12373  C   ASP A 791       8.829  10.983 -64.617  1.00  4.850          C  
ATOM  12374  O   ASP A 791       9.372  11.729 -65.434  1.00  4.480          O  
ATOM  12375  CB  ASP A 791       8.405  12.758 -62.930  1.00  8.240          C  
ATOM  12376  CG  ASP A 791       8.247  13.202 -61.453  1.00  8.240          C  
ATOM  12377  OD1 ASP A 791       8.197  12.377 -60.564  1.00  8.240          O  
ATOM  12378  OD2 ASP A 791       8.208  14.403 -61.239  1.00  8.240          O  
ATOM  12379  H   ASP A 791      10.781  12.091 -62.516  1.00  7.400          H  
ATOM  12380  HA  ASP A 791       8.261  10.671 -62.521  1.00  6.920          H  
ATOM  12381 1HB  ASP A 791       9.118  13.430 -63.406  1.00  9.890          H  
ATOM  12382 2HB  ASP A 791       7.464  12.893 -63.446  1.00  9.890          H  
ATOM  12383  N   PRO A 792       8.173   9.882 -65.040  1.00  4.830          N  
ATOM  12384  CA  PRO A 792       8.094   9.445 -66.426  1.00  4.300          C  
ATOM  12385  C   PRO A 792       7.592  10.541 -67.347  1.00  3.250          C  
ATOM  12386  O   PRO A 792       6.569  11.175 -67.057  1.00  3.240          O  
ATOM  12387  CB  PRO A 792       7.110   8.277 -66.350  1.00  6.450          C  
ATOM  12388  CG  PRO A 792       7.246   7.768 -64.929  1.00  6.450          C  
ATOM  12389  CD  PRO A 792       7.462   8.997 -64.096  1.00  6.450          C  
ATOM  12390  HA  PRO A 792       9.101   9.102 -66.740  1.00  5.160          H  
ATOM  12391 1HB  PRO A 792       6.109   8.635 -66.575  1.00  7.740          H  
ATOM  12392 2HB  PRO A 792       7.351   7.518 -67.103  1.00  7.740          H  
ATOM  12393 1HG  PRO A 792       6.355   7.228 -64.602  1.00  7.740          H  
ATOM  12394 2HG  PRO A 792       8.090   7.064 -64.859  1.00  7.740          H  
ATOM  12395 1HD  PRO A 792       6.500   9.433 -63.782  1.00  7.740          H  
ATOM  12396 2HD  PRO A 792       8.078   8.695 -63.246  1.00  7.740          H  
ATOM  12397  N   LYS A 793       8.251  10.677 -68.496  1.00  2.950          N  
ATOM  12398  CA  LYS A 793       7.967  11.683 -69.536  1.00  2.680          C  
ATOM  12399  C   LYS A 793       6.542  11.724 -70.077  1.00  2.260          C  
ATOM  12400  O   LYS A 793       6.154  12.695 -70.726  1.00  3.020          O  
ATOM  12401  CB  LYS A 793       8.920  11.492 -70.714  1.00  3.860          C  
ATOM  12402  CG  LYS A 793      10.372  11.865 -70.419  1.00  3.860          C  
ATOM  12403  CD  LYS A 793      11.264  11.637 -71.636  1.00  3.860          C  
ATOM  12404  CE  LYS A 793      12.716  12.012 -71.346  1.00  3.860          C  
ATOM  12405  NZ  LYS A 793      13.600  11.756 -72.518  1.00  3.860          N  
ATOM  12406  H   LYS A 793       9.051  10.077 -68.639  1.00  3.540          H  
ATOM  12407  HA  LYS A 793       8.167  12.662 -69.097  1.00  3.220          H  
ATOM  12408 1HB  LYS A 793       8.893  10.450 -71.036  1.00  4.630          H  
ATOM  12409 2HB  LYS A 793       8.579  12.098 -71.554  1.00  4.630          H  
ATOM  12410 1HG  LYS A 793      10.415  12.918 -70.138  1.00  4.630          H  
ATOM  12411 2HG  LYS A 793      10.741  11.274 -69.584  1.00  4.630          H  
ATOM  12412 1HD  LYS A 793      11.223  10.587 -71.928  1.00  4.630          H  
ATOM  12413 2HD  LYS A 793      10.905  12.242 -72.467  1.00  4.630          H  
ATOM  12414 1HE  LYS A 793      12.767  13.070 -71.089  1.00  4.630          H  
ATOM  12415 2HE  LYS A 793      13.074  11.427 -70.499  1.00  4.630          H  
ATOM  12416 1HZ  LYS A 793      14.550  12.015 -72.287  1.00  4.630          H  
ATOM  12417 2HZ  LYS A 793      13.569  10.774 -72.756  1.00  4.630          H  
ATOM  12418 3HZ  LYS A 793      13.285  12.303 -73.305  1.00  4.630          H  
ATOM  12419  N   VAL A 794       5.787  10.653 -69.870  1.00  1.690          N  
ATOM  12420  CA  VAL A 794       4.425  10.589 -70.369  1.00  2.060          C  
ATOM  12421  C   VAL A 794       3.381  10.305 -69.305  1.00  1.710          C  
ATOM  12422  O   VAL A 794       2.221  10.119 -69.648  1.00  2.480          O  
ATOM  12423  CB  VAL A 794       4.313   9.524 -71.482  1.00  2.740          C  
ATOM  12424  CG1 VAL A 794       5.198   9.912 -72.659  1.00  2.740          C  
ATOM  12425  CG2 VAL A 794       4.694   8.149 -70.938  1.00  2.740          C  
ATOM  12426  H   VAL A 794       6.179   9.900 -69.327  1.00  2.030          H  
ATOM  12427  HA  VAL A 794       4.185  11.557 -70.810  1.00  2.470          H  
ATOM  12428  HB  VAL A 794       3.286   9.494 -71.842  1.00  3.280          H  
ATOM  12429 1HG1 VAL A 794       5.096   9.174 -73.451  1.00  3.280          H  
ATOM  12430 2HG1 VAL A 794       4.892  10.890 -73.029  1.00  3.280          H  
ATOM  12431 3HG1 VAL A 794       6.237   9.956 -72.343  1.00  3.280          H  
ATOM  12432 1HG2 VAL A 794       4.597   7.409 -71.731  1.00  3.280          H  
ATOM  12433 2HG2 VAL A 794       5.720   8.162 -70.583  1.00  3.280          H  
ATOM  12434 3HG2 VAL A 794       4.032   7.884 -70.125  1.00  3.280          H  
ATOM  12435  N   LEU A 795       3.772  10.166 -68.033  1.00  1.010          N  
ATOM  12436  CA  LEU A 795       2.756   9.830 -67.039  1.00  0.800          C  
ATOM  12437  C   LEU A 795       2.494  10.985 -66.084  1.00  0.710          C  
ATOM  12438  O   LEU A 795       1.515  10.961 -65.336  1.00  0.910          O  
ATOM  12439  CB  LEU A 795       3.123   8.558 -66.282  1.00  1.200          C  
ATOM  12440  CG  LEU A 795       3.352   7.282 -67.155  1.00  1.200          C  
ATOM  12441  CD1 LEU A 795       3.735   6.143 -66.253  1.00  1.200          C  
ATOM  12442  CD2 LEU A 795       2.111   6.929 -67.955  1.00  1.200          C  
ATOM  12443  H   LEU A 795       4.735  10.340 -67.744  1.00  1.210          H  
ATOM  12444  HA  LEU A 795       1.816   9.649 -67.547  1.00  0.960          H  
ATOM  12445 1HB  LEU A 795       4.015   8.748 -65.704  1.00  1.440          H  
ATOM  12446 2HB  LEU A 795       2.321   8.330 -65.588  1.00  1.440          H  
ATOM  12447  HG  LEU A 795       4.181   7.461 -67.830  1.00  1.440          H  
ATOM  12448 1HD1 LEU A 795       3.926   5.256 -66.851  1.00  1.440          H  
ATOM  12449 2HD1 LEU A 795       4.617   6.395 -65.697  1.00  1.440          H  
ATOM  12450 3HD1 LEU A 795       2.929   5.942 -65.566  1.00  1.440          H  
ATOM  12451 1HD2 LEU A 795       2.297   6.033 -68.544  1.00  1.440          H  
ATOM  12452 2HD2 LEU A 795       1.317   6.746 -67.264  1.00  1.440          H  
ATOM  12453 3HD2 LEU A 795       1.832   7.729 -68.629  1.00  1.440          H  
ATOM  12454  N   VAL A 796       3.364  11.993 -66.096  1.00  0.850          N  
ATOM  12455  CA  VAL A 796       3.228  13.149 -65.225  1.00  1.000          C  
ATOM  12456  C   VAL A 796       2.983  14.416 -66.066  1.00  0.910          C  
ATOM  12457  O   VAL A 796       3.762  14.758 -66.956  1.00  1.100          O  
ATOM  12458  CB  VAL A 796       4.477  13.254 -64.315  1.00  1.340          C  
ATOM  12459  CG1 VAL A 796       4.398  14.495 -63.425  1.00  1.340          C  
ATOM  12460  CG2 VAL A 796       4.563  11.951 -63.423  1.00  1.340          C  
ATOM  12461  H   VAL A 796       4.170  11.963 -66.712  1.00  1.020          H  
ATOM  12462  HA  VAL A 796       2.366  13.002 -64.581  1.00  1.200          H  
ATOM  12463  HB  VAL A 796       5.373  13.337 -64.939  1.00  1.610          H  
ATOM  12464 1HG1 VAL A 796       5.289  14.545 -62.794  1.00  1.610          H  
ATOM  12465 2HG1 VAL A 796       4.348  15.395 -64.041  1.00  1.610          H  
ATOM  12466 3HG1 VAL A 796       3.524  14.444 -62.804  1.00  1.610          H  
ATOM  12467 1HG2 VAL A 796       5.436  11.992 -62.777  1.00  1.610          H  
ATOM  12468 2HG2 VAL A 796       3.676  11.878 -62.808  1.00  1.610          H  
ATOM  12469 3HG2 VAL A 796       4.634  11.069 -64.057  1.00  1.610          H  
ATOM  12470  N   GLU A 797       1.867  15.084 -65.788  1.00  0.700          N  
ATOM  12471  CA  GLU A 797       1.401  16.265 -66.502  1.00  0.670          C  
ATOM  12472  C   GLU A 797       2.055  17.530 -65.997  1.00  0.610          C  
ATOM  12473  O   GLU A 797       1.938  17.874 -64.813  1.00  0.670          O  
ATOM  12474  CB  GLU A 797      -0.121  16.399 -66.319  1.00  0.950          C  
ATOM  12475  CG  GLU A 797      -0.830  17.500 -67.138  1.00  0.950          C  
ATOM  12476  CD  GLU A 797      -2.369  17.466 -66.983  1.00  0.950          C  
ATOM  12477  OE1 GLU A 797      -2.852  16.961 -65.977  1.00  0.950          O  
ATOM  12478  OE2 GLU A 797      -3.045  17.885 -67.898  1.00  0.950          O  
ATOM  12479  H   GLU A 797       1.291  14.715 -65.045  1.00  0.840          H  
ATOM  12480  HA  GLU A 797       1.635  16.147 -67.560  1.00  0.800          H  
ATOM  12481 1HB  GLU A 797      -0.586  15.472 -66.511  1.00  1.140          H  
ATOM  12482 2HB  GLU A 797      -0.316  16.622 -65.274  1.00  1.140          H  
ATOM  12483 1HG  GLU A 797      -0.465  18.476 -66.809  1.00  1.140          H  
ATOM  12484 2HG  GLU A 797      -0.570  17.383 -68.188  1.00  1.140          H  
ATOM  12485  N   GLU A 798       2.720  18.253 -66.893  1.00  0.660          N  
ATOM  12486  CA  GLU A 798       3.343  19.503 -66.499  1.00  0.690          C  
ATOM  12487  C   GLU A 798       2.239  20.422 -66.012  1.00  0.700          C  
ATOM  12488  O   GLU A 798       1.249  20.625 -66.715  1.00  0.980          O  
ATOM  12489  CB  GLU A 798       4.097  20.124 -67.676  1.00  0.950          C  
ATOM  12490  CG  GLU A 798       4.880  21.383 -67.340  1.00  0.950          C  
ATOM  12491  CD  GLU A 798       5.653  21.915 -68.518  1.00  0.950          C  
ATOM  12492  OE1 GLU A 798       5.554  21.338 -69.575  1.00  0.950          O  
ATOM  12493  OE2 GLU A 798       6.350  22.887 -68.361  1.00  0.950          O  
ATOM  12494  H   GLU A 798       2.795  17.923 -67.845  1.00  0.790          H  
ATOM  12495  HA  GLU A 798       4.037  19.320 -65.680  1.00  0.830          H  
ATOM  12496 1HB  GLU A 798       4.797  19.393 -68.083  1.00  1.140          H  
ATOM  12497 2HB  GLU A 798       3.390  20.375 -68.465  1.00  1.140          H  
ATOM  12498 1HG  GLU A 798       4.185  22.155 -67.000  1.00  1.140          H  
ATOM  12499 2HG  GLU A 798       5.567  21.167 -66.525  1.00  1.140          H  
ATOM  12500  N   ALA A 799       2.400  21.000 -64.834  1.00  0.890          N  
ATOM  12501  CA  ALA A 799       1.357  21.866 -64.326  1.00  0.900          C  
ATOM  12502  C   ALA A 799       1.193  23.112 -65.216  1.00  1.040          C  
ATOM  12503  O   ALA A 799       2.191  23.632 -65.719  1.00  1.400          O  
ATOM  12504  CB  ALA A 799       1.665  22.289 -62.905  1.00  1.260          C  
ATOM  12505  H   ALA A 799       3.229  20.811 -64.290  1.00  1.070          H  
ATOM  12506  HA  ALA A 799       0.451  21.280 -64.300  1.00  1.080          H  
ATOM  12507 1HB  ALA A 799       0.858  22.904 -62.519  1.00  1.510          H  
ATOM  12508 2HB  ALA A 799       1.772  21.401 -62.285  1.00  1.510          H  
ATOM  12509 3HB  ALA A 799       2.591  22.861 -62.885  1.00  1.510          H  
ATOM  12510  N   PRO A 800      -0.040  23.606 -65.419  1.00  1.140          N  
ATOM  12511  CA  PRO A 800      -0.384  24.859 -66.073  1.00  1.450          C  
ATOM  12512  C   PRO A 800       0.237  26.060 -65.345  1.00  1.350          C  
ATOM  12513  O   PRO A 800       0.546  25.930 -64.164  1.00  1.010          O  
ATOM  12514  CB  PRO A 800      -1.913  24.896 -65.966  1.00  2.170          C  
ATOM  12515  CG  PRO A 800      -2.334  23.452 -65.853  1.00  2.170          C  
ATOM  12516  CD  PRO A 800      -1.215  22.748 -65.127  1.00  2.170          C  
ATOM  12517  HA  PRO A 800      -0.068  24.771 -67.117  1.00  1.740          H  
ATOM  12518 1HB  PRO A 800      -2.206  25.504 -65.089  1.00  2.610          H  
ATOM  12519 2HB  PRO A 800      -2.340  25.393 -66.848  1.00  2.610          H  
ATOM  12520 1HG  PRO A 800      -3.294  23.384 -65.313  1.00  2.610          H  
ATOM  12521 2HG  PRO A 800      -2.509  23.031 -66.856  1.00  2.610          H  
ATOM  12522 1HD  PRO A 800      -1.402  22.642 -64.060  1.00  2.610          H  
ATOM  12523 2HD  PRO A 800      -1.104  21.770 -65.639  1.00  2.610          H  
ATOM  12524  N   PRO A 801       0.493  27.196 -66.027  1.00  1.770          N  
ATOM  12525  CA  PRO A 801       0.939  28.460 -65.451  1.00  1.910          C  
ATOM  12526  C   PRO A 801      -0.078  28.901 -64.410  1.00  1.610          C  
ATOM  12527  O   PRO A 801      -1.258  28.565 -64.536  1.00  2.350          O  
ATOM  12528  CB  PRO A 801       0.954  29.406 -66.658  1.00  2.860          C  
ATOM  12529  CG  PRO A 801       1.121  28.500 -67.854  1.00  2.860          C  
ATOM  12530  CD  PRO A 801       0.371  27.229 -67.500  1.00  2.860          C  
ATOM  12531  HA  PRO A 801       1.939  28.333 -65.005  1.00  2.290          H  
ATOM  12532 1HB  PRO A 801       0.018  29.986 -66.688  1.00  3.440          H  
ATOM  12533 2HB  PRO A 801       1.773  30.132 -66.555  1.00  3.440          H  
ATOM  12534 1HG  PRO A 801       0.723  28.992 -68.757  1.00  3.440          H  
ATOM  12535 2HG  PRO A 801       2.189  28.316 -68.040  1.00  3.440          H  
ATOM  12536 1HD  PRO A 801      -0.684  27.283 -67.807  1.00  3.440          H  
ATOM  12537 2HD  PRO A 801       0.919  26.408 -67.975  1.00  3.440          H  
ATOM  12538  N   GLY A 802       0.335  29.696 -63.426  1.00  1.040          N  
ATOM  12539  CA  GLY A 802      -0.625  30.067 -62.396  1.00  0.830          C  
ATOM  12540  C   GLY A 802      -0.575  28.922 -61.408  1.00  0.630          C  
ATOM  12541  O   GLY A 802       0.460  28.270 -61.318  1.00  1.290          O  
ATOM  12542  H   GLY A 802       1.300  29.987 -63.360  1.00  1.250          H  
ATOM  12543 1HA  GLY A 802      -0.336  31.004 -61.918  1.00  1.000          H  
ATOM  12544 2HA  GLY A 802      -1.625  30.174 -62.818  1.00  1.000          H  
ATOM  12545  N   LEU A 803      -1.632  28.719 -60.621  1.00  0.950          N  
ATOM  12546  CA  LEU A 803      -1.635  27.655 -59.612  1.00  0.700          C  
ATOM  12547  C   LEU A 803      -0.611  27.829 -58.501  1.00  0.630          C  
ATOM  12548  O   LEU A 803       0.294  27.011 -58.359  1.00  1.030          O  
ATOM  12549  CB  LEU A 803      -1.343  26.291 -60.268  1.00  1.080          C  
ATOM  12550  CG  LEU A 803      -2.231  25.826 -61.405  1.00  1.080          C  
ATOM  12551  CD1 LEU A 803      -1.657  24.574 -61.970  1.00  1.080          C  
ATOM  12552  CD2 LEU A 803      -3.601  25.549 -60.903  1.00  1.080          C  
ATOM  12553  H   LEU A 803      -2.451  29.295 -60.744  1.00  1.140          H  
ATOM  12554  HA  LEU A 803      -2.617  27.634 -59.145  1.00  0.840          H  
ATOM  12555 1HB  LEU A 803      -0.310  26.215 -60.577  1.00  1.300          H  
ATOM  12556 2HB  LEU A 803      -1.488  25.568 -59.506  1.00  1.300          H  
ATOM  12557  HG  LEU A 803      -2.257  26.583 -62.195  1.00  1.300          H  
ATOM  12558 1HD1 LEU A 803      -2.291  24.252 -62.779  1.00  1.300          H  
ATOM  12559 2HD1 LEU A 803      -0.654  24.773 -62.341  1.00  1.300          H  
ATOM  12560 3HD1 LEU A 803      -1.616  23.805 -61.204  1.00  1.300          H  
ATOM  12561 1HD2 LEU A 803      -4.228  25.197 -61.723  1.00  1.300          H  
ATOM  12562 2HD2 LEU A 803      -3.550  24.783 -60.133  1.00  1.300          H  
ATOM  12563 3HD2 LEU A 803      -4.039  26.452 -60.492  1.00  1.300          H  
ATOM  12564  N   SER A 804      -0.695  28.910 -57.732  1.00  0.500          N  
ATOM  12565  CA  SER A 804       0.274  29.060 -56.659  1.00  0.460          C  
ATOM  12566  C   SER A 804       0.201  27.785 -55.793  1.00  0.370          C  
ATOM  12567  O   SER A 804      -0.909  27.274 -55.564  1.00  0.420          O  
ATOM  12568  CB  SER A 804      -0.052  30.284 -55.816  1.00  0.660          C  
ATOM  12569  OG  SER A 804       0.049  31.468 -56.568  1.00  0.660          O  
ATOM  12570  H   SER A 804      -1.411  29.607 -57.877  1.00  0.600          H  
ATOM  12571  HA  SER A 804       1.248  29.191 -57.115  1.00  0.550          H  
ATOM  12572 1HB  SER A 804      -1.060  30.190 -55.411  1.00  0.790          H  
ATOM  12573 2HB  SER A 804       0.633  30.332 -54.972  1.00  0.790          H  
ATOM  12574  HG  SER A 804      -0.166  32.184 -55.963  1.00  0.790          H  
ATOM  12575  N   PRO A 805       1.351  27.198 -55.392  1.00  0.330          N  
ATOM  12576  CA  PRO A 805       1.467  26.001 -54.580  1.00  0.340          C  
ATOM  12577  C   PRO A 805       1.142  26.224 -53.126  1.00  0.380          C  
ATOM  12578  O   PRO A 805       1.457  27.275 -52.557  1.00  0.420          O  
ATOM  12579  CB  PRO A 805       2.941  25.631 -54.741  1.00  0.510          C  
ATOM  12580  CG  PRO A 805       3.637  26.947 -54.986  1.00  0.510          C  
ATOM  12581  CD  PRO A 805       2.653  27.771 -55.792  1.00  0.510          C  
ATOM  12582  HA  PRO A 805       0.840  25.210 -54.995  1.00  0.410          H  
ATOM  12583 1HB  PRO A 805       3.299  25.119 -53.831  1.00  0.610          H  
ATOM  12584 2HB  PRO A 805       3.059  24.918 -55.572  1.00  0.610          H  
ATOM  12585 1HG  PRO A 805       3.887  27.420 -54.021  1.00  0.610          H  
ATOM  12586 2HG  PRO A 805       4.588  26.779 -55.513  1.00  0.610          H  
ATOM  12587 1HD  PRO A 805       2.734  28.825 -55.485  1.00  0.610          H  
ATOM  12588 2HD  PRO A 805       2.826  27.620 -56.877  1.00  0.610          H  
ATOM  12589  N   GLY A 806       0.624  25.185 -52.509  1.00  0.530          N  
ATOM  12590  CA  GLY A 806       0.359  25.133 -51.088  1.00  0.260          C  
ATOM  12591  C   GLY A 806       1.394  24.217 -50.470  1.00  0.280          C  
ATOM  12592  O   GLY A 806       2.053  24.560 -49.483  1.00  0.330          O  
ATOM  12593  H   GLY A 806       0.374  24.361 -53.059  1.00  0.640          H  
ATOM  12594 1HA  GLY A 806       0.421  26.130 -50.655  1.00  0.310          H  
ATOM  12595 2HA  GLY A 806      -0.638  24.762 -50.914  1.00  0.310          H  
ATOM  12596  N   VAL A 807       1.499  23.011 -51.030  1.00  0.250          N  
ATOM  12597  CA  VAL A 807       2.462  22.035 -50.555  1.00  0.250          C  
ATOM  12598  C   VAL A 807       3.327  21.504 -51.681  1.00  0.260          C  
ATOM  12599  O   VAL A 807       2.824  21.072 -52.720  1.00  0.270          O  
ATOM  12600  CB  VAL A 807       1.787  20.857 -49.836  1.00  0.350          C  
ATOM  12601  CG1 VAL A 807       2.819  19.860 -49.414  1.00  0.350          C  
ATOM  12602  CG2 VAL A 807       1.063  21.355 -48.672  1.00  0.350          C  
ATOM  12603  H   VAL A 807       0.940  22.803 -51.858  1.00  0.300          H  
ATOM  12604  HA  VAL A 807       3.111  22.526 -49.837  1.00  0.300          H  
ATOM  12605  HB  VAL A 807       1.116  20.370 -50.475  1.00  0.420          H  
ATOM  12606 1HG1 VAL A 807       2.322  19.060 -48.909  1.00  0.420          H  
ATOM  12607 2HG1 VAL A 807       3.349  19.457 -50.270  1.00  0.420          H  
ATOM  12608 3HG1 VAL A 807       3.529  20.345 -48.745  1.00  0.420          H  
ATOM  12609 1HG2 VAL A 807       0.601  20.521 -48.158  1.00  0.420          H  
ATOM  12610 2HG2 VAL A 807       1.752  21.853 -48.020  1.00  0.420          H  
ATOM  12611 3HG2 VAL A 807       0.305  22.056 -48.989  1.00  0.420          H  
ATOM  12612  N   SER A 808       4.633  21.549 -51.476  1.00  0.280          N  
ATOM  12613  CA  SER A 808       5.573  21.035 -52.462  1.00  0.290          C  
ATOM  12614  C   SER A 808       6.619  20.121 -51.841  1.00  0.290          C  
ATOM  12615  O   SER A 808       7.413  20.523 -50.990  1.00  0.310          O  
ATOM  12616  CB  SER A 808       6.228  22.159 -53.228  1.00  0.400          C  
ATOM  12617  OG  SER A 808       5.314  22.828 -54.078  1.00  0.400          O  
ATOM  12618  H   SER A 808       4.968  21.927 -50.587  1.00  0.340          H  
ATOM  12619  HA  SER A 808       5.012  20.452 -53.182  1.00  0.350          H  
ATOM  12620 1HB  SER A 808       6.603  22.854 -52.500  1.00  0.480          H  
ATOM  12621 2HB  SER A 808       7.067  21.787 -53.802  1.00  0.480          H  
ATOM  12622  HG  SER A 808       5.274  22.293 -54.923  1.00  0.480          H  
ATOM  12623  N   VAL A 809       6.611  18.877 -52.284  1.00  0.300          N  
ATOM  12624  CA  VAL A 809       7.510  17.829 -51.813  1.00  0.300          C  
ATOM  12625  C   VAL A 809       8.617  17.651 -52.851  1.00  0.330          C  
ATOM  12626  O   VAL A 809       8.315  17.656 -54.047  1.00  0.380          O  
ATOM  12627  CB  VAL A 809       6.712  16.520 -51.588  1.00  0.420          C  
ATOM  12628  CG1 VAL A 809       7.615  15.414 -51.137  1.00  0.420          C  
ATOM  12629  CG2 VAL A 809       5.594  16.772 -50.563  1.00  0.420          C  
ATOM  12630  H   VAL A 809       5.904  18.660 -52.992  1.00  0.360          H  
ATOM  12631  HA  VAL A 809       7.961  18.132 -50.873  1.00  0.360          H  
ATOM  12632  HB  VAL A 809       6.290  16.210 -52.510  1.00  0.500          H  
ATOM  12633 1HG1 VAL A 809       7.043  14.497 -50.998  1.00  0.500          H  
ATOM  12634 2HG1 VAL A 809       8.384  15.237 -51.874  1.00  0.500          H  
ATOM  12635 3HG1 VAL A 809       8.076  15.703 -50.197  1.00  0.500          H  
ATOM  12636 1HG2 VAL A 809       5.019  15.862 -50.408  1.00  0.500          H  
ATOM  12637 2HG2 VAL A 809       6.042  17.074 -49.629  1.00  0.500          H  
ATOM  12638 3HG2 VAL A 809       4.933  17.557 -50.923  1.00  0.500          H  
ATOM  12639  N   ARG A 810       9.883  17.534 -52.418  1.00  0.320          N  
ATOM  12640  CA  ARG A 810      11.003  17.315 -53.344  1.00  0.350          C  
ATOM  12641  C   ARG A 810      11.988  16.223 -52.879  1.00  0.330          C  
ATOM  12642  O   ARG A 810      12.583  16.297 -51.794  1.00  0.330          O  
ATOM  12643  CB  ARG A 810      11.807  18.610 -53.513  1.00  0.480          C  
ATOM  12644  CG  ARG A 810      11.095  19.790 -54.183  1.00  0.480          C  
ATOM  12645  CD  ARG A 810      10.895  19.566 -55.642  1.00  0.480          C  
ATOM  12646  NE  ARG A 810      10.270  20.703 -56.294  1.00  0.480          N  
ATOM  12647  CZ  ARG A 810       8.929  20.911 -56.356  1.00  0.480          C  
ATOM  12648  NH1 ARG A 810       8.062  20.104 -55.794  1.00  0.480          N  
ATOM  12649  NH2 ARG A 810       8.426  21.937 -56.993  1.00  0.480          N  
ATOM  12650  H   ARG A 810      10.084  17.574 -51.414  1.00  0.380          H  
ATOM  12651  HA  ARG A 810      10.601  17.002 -54.306  1.00  0.420          H  
ATOM  12652 1HB  ARG A 810      12.132  18.950 -52.526  1.00  0.570          H  
ATOM  12653 2HB  ARG A 810      12.705  18.401 -54.093  1.00  0.570          H  
ATOM  12654 1HG  ARG A 810      10.126  19.946 -53.716  1.00  0.570          H  
ATOM  12655 2HG  ARG A 810      11.693  20.684 -54.060  1.00  0.570          H  
ATOM  12656 1HD  ARG A 810      11.867  19.407 -56.113  1.00  0.570          H  
ATOM  12657 2HD  ARG A 810      10.274  18.693 -55.813  1.00  0.570          H  
ATOM  12658  HE  ARG A 810      10.888  21.383 -56.790  1.00  0.570          H  
ATOM  12659 1HH1 ARG A 810       8.334  19.276 -55.259  1.00  0.570          H  
ATOM  12660 2HH1 ARG A 810       7.061  20.336 -55.915  1.00  0.570          H  
ATOM  12661 1HH2 ARG A 810       9.019  22.608 -57.464  1.00  0.570          H  
ATOM  12662 2HH2 ARG A 810       7.394  22.015 -57.003  1.00  0.570          H  
ATOM  12663  N   SER A 811      12.177  15.203 -53.732  1.00  0.340          N  
ATOM  12664  CA  SER A 811      13.099  14.086 -53.474  1.00  0.340          C  
ATOM  12665  C   SER A 811      12.973  13.519 -52.054  1.00  0.330          C  
ATOM  12666  O   SER A 811      13.977  13.209 -51.410  1.00  0.330          O  
ATOM  12667  CB  SER A 811      14.539  14.513 -53.715  1.00  0.480          C  
ATOM  12668  OG  SER A 811      14.753  14.891 -55.052  1.00  0.480          O  
ATOM  12669  H   SER A 811      11.649  15.192 -54.606  1.00  0.410          H  
ATOM  12670  HA  SER A 811      12.855  13.293 -54.183  1.00  0.410          H  
ATOM  12671 1HB  SER A 811      14.782  15.346 -53.055  1.00  0.570          H  
ATOM  12672 2HB  SER A 811      15.207  13.692 -53.458  1.00  0.570          H  
ATOM  12673  HG  SER A 811      15.666  15.184 -55.097  1.00  0.570          H  
ATOM  12674  N   LEU A 812      11.750  13.357 -51.571  1.00  0.330          N  
ATOM  12675  CA  LEU A 812      11.542  12.931 -50.194  1.00  0.320          C  
ATOM  12676  C   LEU A 812      11.747  11.439 -49.955  1.00  0.330          C  
ATOM  12677  O   LEU A 812      11.143  10.578 -50.626  1.00  0.330          O  
ATOM  12678  CB  LEU A 812      10.134  13.349 -49.741  1.00  0.450          C  
ATOM  12679  CG  LEU A 812       9.736  13.050 -48.265  1.00  0.450          C  
ATOM  12680  CD1 LEU A 812      10.588  13.898 -47.321  1.00  0.450          C  
ATOM  12681  CD2 LEU A 812       8.234  13.345 -48.064  1.00  0.450          C  
ATOM  12682  H   LEU A 812      10.966  13.600 -52.181  1.00  0.400          H  
ATOM  12683  HA  LEU A 812      12.266  13.460 -49.584  1.00  0.380          H  
ATOM  12684 1HB  LEU A 812      10.066  14.425 -49.877  1.00  0.540          H  
ATOM  12685 2HB  LEU A 812       9.407  12.879 -50.392  1.00  0.540          H  
ATOM  12686  HG  LEU A 812       9.930  12.005 -48.041  1.00  0.540          H  
ATOM  12687 1HD1 LEU A 812      10.304  13.671 -46.318  1.00  0.540          H  
ATOM  12688 2HD1 LEU A 812      11.644  13.678 -47.443  1.00  0.540          H  
ATOM  12689 3HD1 LEU A 812      10.419  14.957 -47.518  1.00  0.540          H  
ATOM  12690 1HD2 LEU A 812       7.947  13.124 -47.039  1.00  0.540          H  
ATOM  12691 2HD2 LEU A 812       8.031  14.390 -48.270  1.00  0.540          H  
ATOM  12692 3HD2 LEU A 812       7.656  12.722 -48.743  1.00  0.540          H  
ATOM  12693  N   GLU A 813      12.593  11.137 -48.962  1.00  0.330          N  
ATOM  12694  CA  GLU A 813      12.918   9.765 -48.584  1.00  0.340          C  
ATOM  12695  C   GLU A 813      12.628   9.502 -47.106  1.00  0.330          C  
ATOM  12696  O   GLU A 813      12.630  10.429 -46.279  1.00  0.320          O  
ATOM  12697  CB  GLU A 813      14.393   9.454 -48.860  1.00  0.470          C  
ATOM  12698  CG  GLU A 813      14.806   9.496 -50.337  1.00  0.470          C  
ATOM  12699  CD  GLU A 813      16.259   9.117 -50.553  1.00  0.470          C  
ATOM  12700  OE1 GLU A 813      16.947   8.943 -49.579  1.00  0.470          O  
ATOM  12701  OE2 GLU A 813      16.670   8.980 -51.683  1.00  0.470          O  
ATOM  12702  H   GLU A 813      13.063  11.904 -48.463  1.00  0.400          H  
ATOM  12703  HA  GLU A 813      12.312   9.089 -49.180  1.00  0.410          H  
ATOM  12704 1HB  GLU A 813      15.019  10.165 -48.315  1.00  0.570          H  
ATOM  12705 2HB  GLU A 813      14.625   8.458 -48.482  1.00  0.570          H  
ATOM  12706 1HG  GLU A 813      14.180   8.805 -50.884  1.00  0.570          H  
ATOM  12707 2HG  GLU A 813      14.625  10.498 -50.731  1.00  0.570          H  
ATOM  12708  N   LYS A 814      12.312   8.246 -46.793  1.00  0.320          N  
ATOM  12709  CA  LYS A 814      12.061   7.858 -45.414  1.00  0.320          C  
ATOM  12710  C   LYS A 814      12.198   6.380 -45.126  1.00  0.330          C  
ATOM  12711  O   LYS A 814      11.547   5.568 -45.785  1.00  0.340          O  
ATOM  12712  CB  LYS A 814      10.667   8.298 -44.967  1.00  0.450          C  
ATOM  12713  CG  LYS A 814      10.282   7.869 -43.523  1.00  0.450          C  
ATOM  12714  CD  LYS A 814      11.081   8.585 -42.475  1.00  0.450          C  
ATOM  12715  CE  LYS A 814      10.669   8.170 -41.085  1.00  0.450          C  
ATOM  12716  NZ  LYS A 814      11.493   8.840 -40.068  1.00  0.450          N  
ATOM  12717  H   LYS A 814      12.314   7.550 -47.547  1.00  0.380          H  
ATOM  12718  HA  LYS A 814      12.780   8.374 -44.795  1.00  0.380          H  
ATOM  12719 1HB  LYS A 814      10.587   9.375 -45.038  1.00  0.540          H  
ATOM  12720 2HB  LYS A 814       9.933   7.873 -45.634  1.00  0.540          H  
ATOM  12721 1HG  LYS A 814       9.268   8.146 -43.337  1.00  0.540          H  
ATOM  12722 2HG  LYS A 814      10.365   6.793 -43.387  1.00  0.540          H  
ATOM  12723 1HD  LYS A 814      12.136   8.374 -42.577  1.00  0.540          H  
ATOM  12724 2HD  LYS A 814      10.937   9.659 -42.576  1.00  0.540          H  
ATOM  12725 1HE  LYS A 814       9.629   8.446 -40.931  1.00  0.540          H  
ATOM  12726 2HE  LYS A 814      10.776   7.094 -40.976  1.00  0.540          H  
ATOM  12727 1HZ  LYS A 814      11.201   8.579 -39.147  1.00  0.540          H  
ATOM  12728 2HZ  LYS A 814      12.471   8.615 -40.180  1.00  0.540          H  
ATOM  12729 3HZ  LYS A 814      11.374   9.841 -40.213  1.00  0.540          H  
ATOM  12730  N   ARG A 815      12.964   6.055 -44.082  1.00  0.320          N  
ATOM  12731  CA  ARG A 815      13.107   4.694 -43.568  1.00  0.330          C  
ATOM  12732  C   ARG A 815      12.891   4.776 -42.055  1.00  0.370          C  
ATOM  12733  O   ARG A 815      13.212   5.790 -41.432  1.00  0.400          O  
ATOM  12734  CB  ARG A 815      14.473   4.095 -43.901  1.00  0.460          C  
ATOM  12735  CG  ARG A 815      15.668   4.770 -43.240  1.00  0.460          C  
ATOM  12736  CD  ARG A 815      16.960   4.187 -43.697  1.00  0.460          C  
ATOM  12737  NE  ARG A 815      18.102   4.813 -43.015  1.00  0.460          N  
ATOM  12738  CZ  ARG A 815      19.411   4.626 -43.319  1.00  0.460          C  
ATOM  12739  NH1 ARG A 815      19.773   3.829 -44.306  1.00  0.460          N  
ATOM  12740  NH2 ARG A 815      20.336   5.255 -42.610  1.00  0.460          N  
ATOM  12741  H   ARG A 815      13.488   6.808 -43.632  1.00  0.380          H  
ATOM  12742  HA  ARG A 815      12.333   4.054 -43.995  1.00  0.400          H  
ATOM  12743 1HB  ARG A 815      14.483   3.039 -43.607  1.00  0.550          H  
ATOM  12744 2HB  ARG A 815      14.631   4.126 -44.978  1.00  0.550          H  
ATOM  12745 1HG  ARG A 815      15.666   5.830 -43.483  1.00  0.550          H  
ATOM  12746 2HG  ARG A 815      15.609   4.643 -42.158  1.00  0.550          H  
ATOM  12747 1HD  ARG A 815      16.967   3.116 -43.484  1.00  0.550          H  
ATOM  12748 2HD  ARG A 815      17.062   4.350 -44.769  1.00  0.550          H  
ATOM  12749  HE  ARG A 815      17.890   5.436 -42.246  1.00  0.550          H  
ATOM  12750 1HH1 ARG A 815      19.078   3.346 -44.856  1.00  0.550          H  
ATOM  12751 2HH1 ARG A 815      20.753   3.702 -44.520  1.00  0.550          H  
ATOM  12752 1HH2 ARG A 815      20.065   5.866 -41.851  1.00  0.550          H  
ATOM  12753 2HH2 ARG A 815      21.315   5.126 -42.823  1.00  0.550          H  
ATOM  12754  N   PHE A 816      12.379   3.714 -41.457  1.00  0.440          N  
ATOM  12755  CA  PHE A 816      12.113   3.711 -40.025  1.00  0.530          C  
ATOM  12756  C   PHE A 816      13.042   2.726 -39.323  1.00  0.610          C  
ATOM  12757  O   PHE A 816      13.368   1.708 -39.912  1.00  0.850          O  
ATOM  12758  CB  PHE A 816      10.655   3.302 -39.786  1.00  0.710          C  
ATOM  12759  CG  PHE A 816       9.622   4.284 -40.283  1.00  0.710          C  
ATOM  12760  CD1 PHE A 816       9.197   4.280 -41.617  1.00  0.710          C  
ATOM  12761  CD2 PHE A 816       9.038   5.188 -39.408  1.00  0.710          C  
ATOM  12762  CE1 PHE A 816       8.225   5.166 -42.043  1.00  0.710          C  
ATOM  12763  CE2 PHE A 816       8.070   6.058 -39.840  1.00  0.710          C  
ATOM  12764  CZ  PHE A 816       7.663   6.053 -41.149  1.00  0.710          C  
ATOM  12765  H   PHE A 816      12.163   2.885 -42.002  1.00  0.530          H  
ATOM  12766  HA  PHE A 816      12.260   4.718 -39.660  1.00  0.640          H  
ATOM  12767 1HB  PHE A 816      10.467   2.348 -40.278  1.00  0.850          H  
ATOM  12768 2HB  PHE A 816      10.485   3.148 -38.726  1.00  0.850          H  
ATOM  12769  HD1 PHE A 816       9.634   3.570 -42.323  1.00  0.850          H  
ATOM  12770  HD2 PHE A 816       9.343   5.200 -38.362  1.00  0.850          H  
ATOM  12771  HE1 PHE A 816       7.891   5.163 -43.081  1.00  0.850          H  
ATOM  12772  HE2 PHE A 816       7.622   6.747 -39.142  1.00  0.850          H  
ATOM  12773  HZ  PHE A 816       6.891   6.745 -41.476  1.00  0.850          H  
ATOM  12774  N   PRO A 817      13.423   2.939 -38.044  1.00  0.820          N  
ATOM  12775  CA  PRO A 817      14.265   2.034 -37.255  1.00  1.070          C  
ATOM  12776  C   PRO A 817      13.789   0.572 -37.289  1.00  0.900          C  
ATOM  12777  O   PRO A 817      14.616  -0.342 -37.259  1.00  1.070          O  
ATOM  12778  CB  PRO A 817      14.111   2.630 -35.844  1.00  1.600          C  
ATOM  12779  CG  PRO A 817      13.916   4.115 -36.091  1.00  1.600          C  
ATOM  12780  CD  PRO A 817      13.058   4.197 -37.339  1.00  1.600          C  
ATOM  12781  HA  PRO A 817      15.297   2.111 -37.600  1.00  1.280          H  
ATOM  12782 1HB  PRO A 817      13.273   2.162 -35.314  1.00  1.930          H  
ATOM  12783 2HB  PRO A 817      15.020   2.415 -35.256  1.00  1.930          H  
ATOM  12784 1HG  PRO A 817      13.437   4.588 -35.215  1.00  1.930          H  
ATOM  12785 2HG  PRO A 817      14.891   4.607 -36.216  1.00  1.930          H  
ATOM  12786 1HD  PRO A 817      11.989   4.227 -37.094  1.00  1.930          H  
ATOM  12787 2HD  PRO A 817      13.393   5.084 -37.897  1.00  1.930          H  
ATOM  12788  N   GLY A 818      12.475   0.346 -37.393  1.00  0.670          N  
ATOM  12789  CA  GLY A 818      11.909  -0.998 -37.469  1.00  0.660          C  
ATOM  12790  C   GLY A 818      12.455  -1.820 -38.642  1.00  0.790          C  
ATOM  12791  O   GLY A 818      12.525  -3.050 -38.560  1.00  1.060          O  
ATOM  12792  H   GLY A 818      11.820   1.113 -37.381  1.00  0.800          H  
ATOM  12793 1HA  GLY A 818      12.118  -1.522 -36.537  1.00  0.790          H  
ATOM  12794 2HA  GLY A 818      10.826  -0.925 -37.552  1.00  0.790          H  
ATOM  12795  N   SER A 819      12.765  -1.153 -39.760  1.00  0.750          N  
ATOM  12796  CA  SER A 819      13.281  -1.819 -40.941  1.00  1.000          C  
ATOM  12797  C   SER A 819      13.986  -0.819 -41.868  1.00  0.810          C  
ATOM  12798  O   SER A 819      13.356   0.146 -42.301  1.00  1.110          O  
ATOM  12799  CB  SER A 819      12.162  -2.468 -41.727  1.00  1.300          C  
ATOM  12800  OG  SER A 819      12.668  -3.066 -42.905  1.00  1.300          O  
ATOM  12801  H   SER A 819      12.707  -0.133 -39.783  1.00  0.900          H  
ATOM  12802  HA  SER A 819      13.939  -2.609 -40.607  1.00  1.200          H  
ATOM  12803 1HB  SER A 819      11.661  -3.215 -41.111  1.00  1.560          H  
ATOM  12804 2HB  SER A 819      11.419  -1.711 -41.991  1.00  1.560          H  
ATOM  12805  HG  SER A 819      11.897  -3.435 -43.356  1.00  1.560          H  
ATOM  12806  N   PRO A 820      15.239  -1.079 -42.300  1.00  0.580          N  
ATOM  12807  CA  PRO A 820      16.008  -0.282 -43.245  1.00  0.590          C  
ATOM  12808  C   PRO A 820      15.326  -0.125 -44.608  1.00  0.690          C  
ATOM  12809  O   PRO A 820      15.714   0.750 -45.375  1.00  1.150          O  
ATOM  12810  CB  PRO A 820      17.308  -1.083 -43.395  1.00  0.890          C  
ATOM  12811  CG  PRO A 820      17.440  -1.858 -42.119  1.00  0.890          C  
ATOM  12812  CD  PRO A 820      16.020  -2.197 -41.705  1.00  0.890          C  
ATOM  12813  HA  PRO A 820      16.203   0.702 -42.796  1.00  0.710          H  
ATOM  12814 1HB  PRO A 820      17.243  -1.734 -44.283  1.00  1.060          H  
ATOM  12815 2HB  PRO A 820      18.148  -0.398 -43.563  1.00  1.060          H  
ATOM  12816 1HG  PRO A 820      18.059  -2.753 -42.293  1.00  1.060          H  
ATOM  12817 2HG  PRO A 820      17.971  -1.249 -41.371  1.00  1.060          H  
ATOM  12818 1HD  PRO A 820      15.699  -3.173 -42.106  1.00  1.060          H  
ATOM  12819 2HD  PRO A 820      16.000  -2.153 -40.599  1.00  1.060          H  
ATOM  12820  N   GLN A 821      14.368  -1.004 -44.933  1.00  0.510          N  
ATOM  12821  CA  GLN A 821      13.671  -0.950 -46.208  1.00  0.810          C  
ATOM  12822  C   GLN A 821      12.875   0.356 -46.299  1.00  0.590          C  
ATOM  12823  O   GLN A 821      11.940   0.540 -45.526  1.00  0.670          O  
ATOM  12824  CB  GLN A 821      12.740  -2.151 -46.287  1.00  1.010          C  
ATOM  12825  CG  GLN A 821      11.969  -2.308 -47.554  1.00  1.010          C  
ATOM  12826  CD  GLN A 821      11.163  -3.594 -47.519  1.00  1.010          C  
ATOM  12827  OE1 GLN A 821      11.535  -4.534 -46.794  1.00  1.010          O  
ATOM  12828  NE2 GLN A 821      10.075  -3.651 -48.269  1.00  1.010          N  
ATOM  12829  H   GLN A 821      14.069  -1.709 -44.259  1.00  0.610          H  
ATOM  12830  HA  GLN A 821      14.397  -1.041 -47.002  1.00  0.970          H  
ATOM  12831 1HB  GLN A 821      13.322  -3.059 -46.136  1.00  1.220          H  
ATOM  12832 2HB  GLN A 821      12.019  -2.094 -45.469  1.00  1.220          H  
ATOM  12833 1HG  GLN A 821      11.279  -1.464 -47.663  1.00  1.220          H  
ATOM  12834 2HG  GLN A 821      12.658  -2.345 -48.396  1.00  1.220          H  
ATOM  12835 1HE2 GLN A 821       9.508  -4.478 -48.272  1.00  1.220          H  
ATOM  12836 2HE2 GLN A 821       9.804  -2.867 -48.826  1.00  1.220          H  
ATOM  12837  N   PRO A 822      13.183   1.280 -47.230  1.00  0.510          N  
ATOM  12838  CA  PRO A 822      12.532   2.573 -47.329  1.00  0.420          C  
ATOM  12839  C   PRO A 822      11.042   2.528 -47.599  1.00  0.390          C  
ATOM  12840  O   PRO A 822      10.553   1.709 -48.377  1.00  0.480          O  
ATOM  12841  CB  PRO A 822      13.219   3.193 -48.556  1.00  0.630          C  
ATOM  12842  CG  PRO A 822      14.547   2.500 -48.658  1.00  0.630          C  
ATOM  12843  CD  PRO A 822      14.285   1.082 -48.205  1.00  0.630          C  
ATOM  12844  HA  PRO A 822      12.742   3.160 -46.425  1.00  0.500          H  
ATOM  12845 1HB  PRO A 822      12.586   3.064 -49.434  1.00  0.760          H  
ATOM  12846 2HB  PRO A 822      13.317   4.289 -48.406  1.00  0.760          H  
ATOM  12847 1HG  PRO A 822      14.924   2.557 -49.689  1.00  0.760          H  
ATOM  12848 2HG  PRO A 822      15.284   3.004 -48.019  1.00  0.760          H  
ATOM  12849 1HD  PRO A 822      13.959   0.445 -49.037  1.00  0.760          H  
ATOM  12850 2HD  PRO A 822      15.212   0.740 -47.743  1.00  0.760          H  
ATOM  12851  N   ALA A 823      10.340   3.449 -46.952  1.00  0.340          N  
ATOM  12852  CA  ALA A 823       8.937   3.727 -47.178  1.00  0.350          C  
ATOM  12853  C   ALA A 823       8.855   4.591 -48.427  1.00  0.330          C  
ATOM  12854  O   ALA A 823       8.120   4.308 -49.371  1.00  0.340          O  
ATOM  12855  CB  ALA A 823       8.328   4.440 -45.987  1.00  0.490          C  
ATOM  12856  H   ALA A 823      10.835   4.046 -46.305  1.00  0.410          H  
ATOM  12857  HA  ALA A 823       8.410   2.792 -47.363  1.00  0.420          H  
ATOM  12858 1HB  ALA A 823       7.280   4.658 -46.187  1.00  0.580          H  
ATOM  12859 2HB  ALA A 823       8.410   3.804 -45.108  1.00  0.580          H  
ATOM  12860 3HB  ALA A 823       8.869   5.362 -45.817  1.00  0.580          H  
ATOM  12861  N   LEU A 824       9.640   5.674 -48.397  1.00  0.320          N  
ATOM  12862  CA  LEU A 824       9.675   6.647 -49.484  1.00  0.320          C  
ATOM  12863  C   LEU A 824      11.034   6.587 -50.165  1.00  0.360          C  
ATOM  12864  O   LEU A 824      12.067   6.458 -49.488  1.00  0.380          O  
ATOM  12865  CB  LEU A 824       9.414   8.053 -48.955  1.00  0.450          C  
ATOM  12866  CG  LEU A 824       8.172   8.250 -48.127  1.00  0.450          C  
ATOM  12867  CD1 LEU A 824       8.133   9.687 -47.696  1.00  0.450          C  
ATOM  12868  CD2 LEU A 824       6.970   7.868 -48.878  1.00  0.450          C  
ATOM  12869  H   LEU A 824      10.241   5.789 -47.578  1.00  0.380          H  
ATOM  12870  HA  LEU A 824       8.927   6.390 -50.230  1.00  0.380          H  
ATOM  12871 1HB  LEU A 824      10.226   8.350 -48.354  1.00  0.540          H  
ATOM  12872 2HB  LEU A 824       9.355   8.738 -49.805  1.00  0.540          H  
ATOM  12873  HG  LEU A 824       8.229   7.639 -47.245  1.00  0.540          H  
ATOM  12874 1HD1 LEU A 824       7.267   9.856 -47.081  1.00  0.540          H  
ATOM  12875 2HD1 LEU A 824       9.033   9.923 -47.130  1.00  0.540          H  
ATOM  12876 3HD1 LEU A 824       8.080  10.320 -48.577  1.00  0.540          H  
ATOM  12877 1HD2 LEU A 824       6.108   8.036 -48.262  1.00  0.540          H  
ATOM  12878 2HD2 LEU A 824       6.902   8.460 -49.751  1.00  0.540          H  
ATOM  12879 3HD2 LEU A 824       7.013   6.828 -49.157  1.00  0.540          H  
ATOM  12880  N   ARG A 825      11.040   6.759 -51.494  1.00  0.380          N  
ATOM  12881  CA  ARG A 825      12.255   6.692 -52.301  1.00  0.450          C  
ATOM  12882  C   ARG A 825      12.501   7.869 -53.258  1.00  0.440          C  
ATOM  12883  O   ARG A 825      12.958   7.642 -54.382  1.00  0.750          O  
ATOM  12884  CB  ARG A 825      12.239   5.415 -53.126  1.00  0.600          C  
ATOM  12885  CG  ARG A 825      12.284   4.154 -52.309  1.00  0.600          C  
ATOM  12886  CD  ARG A 825      12.184   2.918 -53.140  1.00  0.600          C  
ATOM  12887  NE  ARG A 825      12.262   1.742 -52.293  1.00  0.600          N  
ATOM  12888  CZ  ARG A 825      11.238   1.249 -51.560  1.00  0.600          C  
ATOM  12889  NH1 ARG A 825      10.042   1.799 -51.609  1.00  0.600          N  
ATOM  12890  NH2 ARG A 825      11.439   0.202 -50.782  1.00  0.600          N  
ATOM  12891  H   ARG A 825      10.150   6.886 -51.992  1.00  0.460          H  
ATOM  12892  HA  ARG A 825      13.102   6.643 -51.616  1.00  0.540          H  
ATOM  12893 1HB  ARG A 825      11.331   5.384 -53.734  1.00  0.720          H  
ATOM  12894 2HB  ARG A 825      13.091   5.392 -53.803  1.00  0.720          H  
ATOM  12895 1HG  ARG A 825      13.220   4.118 -51.755  1.00  0.720          H  
ATOM  12896 2HG  ARG A 825      11.457   4.156 -51.606  1.00  0.720          H  
ATOM  12897 1HD  ARG A 825      11.262   2.898 -53.701  1.00  0.720          H  
ATOM  12898 2HD  ARG A 825      13.020   2.887 -53.839  1.00  0.720          H  
ATOM  12899  HE  ARG A 825      13.155   1.279 -52.222  1.00  0.720          H  
ATOM  12900 1HH1 ARG A 825       9.844   2.572 -52.254  1.00  0.720          H  
ATOM  12901 2HH1 ARG A 825       9.292   1.434 -51.036  1.00  0.720          H  
ATOM  12902 1HH2 ARG A 825      12.341  -0.243 -50.752  1.00  0.720          H  
ATOM  12903 2HH2 ARG A 825      10.675  -0.149 -50.223  1.00  0.720          H  
ATOM  12904  N   GLY A 826      12.198   9.107 -52.860  1.00  0.400          N  
ATOM  12905  CA  GLY A 826      12.432  10.227 -53.759  1.00  0.390          C  
ATOM  12906  C   GLY A 826      11.154  10.871 -54.291  1.00  0.360          C  
ATOM  12907  O   GLY A 826      11.085  11.220 -55.470  1.00  0.380          O  
ATOM  12908  H   GLY A 826      11.826   9.307 -51.933  1.00  0.480          H  
ATOM  12909 1HA  GLY A 826      13.018  10.969 -53.222  1.00  0.470          H  
ATOM  12910 2HA  GLY A 826      13.049   9.902 -54.594  1.00  0.470          H  
ATOM  12911  N   LEU A 827      10.118  10.972 -53.462  1.00  0.330          N  
ATOM  12912  CA  LEU A 827       8.886  11.595 -53.934  1.00  0.320          C  
ATOM  12913  C   LEU A 827       8.997  13.072 -54.183  1.00  0.330          C  
ATOM  12914  O   LEU A 827       9.621  13.814 -53.420  1.00  0.350          O  
ATOM  12915  CB  LEU A 827       7.711  11.436 -52.953  1.00  0.450          C  
ATOM  12916  CG  LEU A 827       7.122  10.079 -52.744  1.00  0.450          C  
ATOM  12917  CD1 LEU A 827       6.097  10.169 -51.680  1.00  0.450          C  
ATOM  12918  CD2 LEU A 827       6.482   9.619 -53.992  1.00  0.450          C  
ATOM  12919  H   LEU A 827      10.233  10.671 -52.496  1.00  0.400          H  
ATOM  12920  HA  LEU A 827       8.635  11.146 -54.887  1.00  0.380          H  
ATOM  12921 1HB  LEU A 827       8.045  11.778 -51.981  1.00  0.540          H  
ATOM  12922 2HB  LEU A 827       6.907  12.096 -53.277  1.00  0.540          H  
ATOM  12923  HG  LEU A 827       7.897   9.375 -52.436  1.00  0.540          H  
ATOM  12924 1HD1 LEU A 827       5.649   9.191 -51.516  1.00  0.540          H  
ATOM  12925 2HD1 LEU A 827       6.570  10.521 -50.763  1.00  0.540          H  
ATOM  12926 3HD1 LEU A 827       5.328  10.862 -51.968  1.00  0.540          H  
ATOM  12927 1HD2 LEU A 827       6.058   8.651 -53.821  1.00  0.540          H  
ATOM  12928 2HD2 LEU A 827       5.703  10.317 -54.293  1.00  0.540          H  
ATOM  12929 3HD2 LEU A 827       7.210   9.552 -54.748  1.00  0.540          H  
ATOM  12930  N   SER A 828       8.324  13.499 -55.235  1.00  0.330          N  
ATOM  12931  CA  SER A 828       8.186  14.900 -55.553  1.00  0.340          C  
ATOM  12932  C   SER A 828       6.704  15.094 -55.832  1.00  0.400          C  
ATOM  12933  O   SER A 828       6.118  14.306 -56.565  1.00  0.840          O  
ATOM  12934  CB  SER A 828       9.065  15.295 -56.726  1.00  0.470          C  
ATOM  12935  OG  SER A 828      10.450  15.135 -56.428  1.00  0.470          O  
ATOM  12936  H   SER A 828       7.868  12.828 -55.838  1.00  0.400          H  
ATOM  12937  HA  SER A 828       8.469  15.475 -54.689  1.00  0.410          H  
ATOM  12938 1HB  SER A 828       8.809  14.684 -57.597  1.00  0.570          H  
ATOM  12939 2HB  SER A 828       8.870  16.333 -56.991  1.00  0.570          H  
ATOM  12940  HG  SER A 828      10.916  15.377 -57.250  1.00  0.570          H  
ATOM  12941  N   LEU A 829       6.082  16.071 -55.189  1.00  0.370          N  
ATOM  12942  CA  LEU A 829       4.624  16.255 -55.296  1.00  0.330          C  
ATOM  12943  C   LEU A 829       4.210  17.725 -55.214  1.00  0.320          C  
ATOM  12944  O   LEU A 829       4.627  18.429 -54.296  1.00  0.460          O  
ATOM  12945  CB  LEU A 829       3.941  15.519 -54.122  1.00  0.480          C  
ATOM  12946  CG  LEU A 829       4.169  13.973 -53.975  1.00  0.480          C  
ATOM  12947  CD1 LEU A 829       3.714  13.538 -52.632  1.00  0.480          C  
ATOM  12948  CD2 LEU A 829       3.392  13.223 -55.022  1.00  0.480          C  
ATOM  12949  H   LEU A 829       6.678  16.699 -54.650  1.00  0.440          H  
ATOM  12950  HA  LEU A 829       4.290  15.855 -56.252  1.00  0.400          H  
ATOM  12951 1HB  LEU A 829       4.207  15.995 -53.203  1.00  0.570          H  
ATOM  12952 2HB  LEU A 829       2.869  15.652 -54.257  1.00  0.570          H  
ATOM  12953  HG  LEU A 829       5.218  13.743 -54.057  1.00  0.570          H  
ATOM  12954 1HD1 LEU A 829       3.878  12.481 -52.530  1.00  0.570          H  
ATOM  12955 2HD1 LEU A 829       4.277  14.066 -51.872  1.00  0.570          H  
ATOM  12956 3HD1 LEU A 829       2.675  13.743 -52.517  1.00  0.570          H  
ATOM  12957 1HD2 LEU A 829       3.560  12.155 -54.892  1.00  0.570          H  
ATOM  12958 2HD2 LEU A 829       2.329  13.439 -54.919  1.00  0.570          H  
ATOM  12959 3HD2 LEU A 829       3.730  13.524 -56.008  1.00  0.570          H  
ATOM  12960  N   ASP A 830       3.353  18.197 -56.126  1.00  0.290          N  
ATOM  12961  CA  ASP A 830       2.882  19.593 -56.059  1.00  0.300          C  
ATOM  12962  C   ASP A 830       1.372  19.697 -55.862  1.00  0.280          C  
ATOM  12963  O   ASP A 830       0.580  19.284 -56.712  1.00  0.300          O  
ATOM  12964  CB  ASP A 830       3.281  20.399 -57.294  1.00  0.420          C  
ATOM  12965  CG  ASP A 830       4.804  20.630 -57.437  1.00  0.420          C  
ATOM  12966  OD1 ASP A 830       5.438  21.295 -56.592  1.00  0.420          O  
ATOM  12967  OD2 ASP A 830       5.327  20.139 -58.413  1.00  0.420          O  
ATOM  12968  H   ASP A 830       3.030  17.595 -56.871  1.00  0.350          H  
ATOM  12969  HA  ASP A 830       3.346  20.071 -55.195  1.00  0.360          H  
ATOM  12970 1HB  ASP A 830       2.907  19.905 -58.194  1.00  0.500          H  
ATOM  12971 2HB  ASP A 830       2.796  21.371 -57.237  1.00  0.500          H  
ATOM  12972  N   PHE A 831       0.981  20.229 -54.714  1.00  0.270          N  
ATOM  12973  CA  PHE A 831      -0.415  20.364 -54.329  1.00  0.270          C  
ATOM  12974  C   PHE A 831      -0.757  21.864 -54.381  1.00  0.270          C  
ATOM  12975  O   PHE A 831      -0.136  22.666 -53.660  1.00  0.310          O  
ATOM  12976  CB  PHE A 831      -0.592  19.831 -52.914  1.00  0.380          C  
ATOM  12977  CG  PHE A 831      -0.180  18.344 -52.696  1.00  0.380          C  
ATOM  12978  CD1 PHE A 831       1.090  18.008 -52.212  1.00  0.380          C  
ATOM  12979  CD2 PHE A 831      -1.046  17.315 -52.953  1.00  0.380          C  
ATOM  12980  CE1 PHE A 831       1.435  16.696 -51.980  1.00  0.380          C  
ATOM  12981  CE2 PHE A 831      -0.706  15.997 -52.733  1.00  0.380          C  
ATOM  12982  CZ  PHE A 831       0.525  15.687 -52.239  1.00  0.380          C  
ATOM  12983  H   PHE A 831       1.703  20.543 -54.063  1.00  0.320          H  
ATOM  12984  HA  PHE A 831      -1.049  19.819 -55.030  1.00  0.320          H  
ATOM  12985 1HB  PHE A 831      -0.023  20.444 -52.261  1.00  0.450          H  
ATOM  12986 2HB  PHE A 831      -1.635  19.934 -52.623  1.00  0.450          H  
ATOM  12987  HD1 PHE A 831       1.804  18.797 -52.011  1.00  0.450          H  
ATOM  12988  HD2 PHE A 831      -2.005  17.556 -53.316  1.00  0.450          H  
ATOM  12989  HE1 PHE A 831       2.423  16.457 -51.592  1.00  0.450          H  
ATOM  12990  HE2 PHE A 831      -1.425  15.203 -52.943  1.00  0.450          H  
ATOM  12991  HZ  PHE A 831       0.774  14.647 -52.055  1.00  0.450          H  
ATOM  12992  N   TYR A 832      -1.734  22.241 -55.214  1.00  0.290          N  
ATOM  12993  CA  TYR A 832      -2.058  23.659 -55.447  1.00  0.290          C  
ATOM  12994  C   TYR A 832      -3.113  24.238 -54.498  1.00  0.350          C  
ATOM  12995  O   TYR A 832      -4.070  23.565 -54.120  1.00  0.530          O  
ATOM  12996  CB  TYR A 832      -2.432  23.812 -56.909  1.00  0.410          C  
ATOM  12997  CG  TYR A 832      -1.260  23.400 -57.744  1.00  0.410          C  
ATOM  12998  CD1 TYR A 832      -1.320  22.249 -58.511  1.00  0.410          C  
ATOM  12999  CD2 TYR A 832      -0.094  24.121 -57.684  1.00  0.410          C  
ATOM  13000  CE1 TYR A 832      -0.218  21.851 -59.230  1.00  0.410          C  
ATOM  13001  CE2 TYR A 832       0.999  23.731 -58.390  1.00  0.410          C  
ATOM  13002  CZ  TYR A 832       0.944  22.604 -59.165  1.00  0.410          C  
ATOM  13003  OH  TYR A 832       2.048  22.209 -59.863  1.00  0.410          O  
ATOM  13004  H   TYR A 832      -2.215  21.525 -55.743  1.00  0.350          H  
ATOM  13005  HA  TYR A 832      -1.160  24.239 -55.273  1.00  0.350          H  
ATOM  13006 1HB  TYR A 832      -3.279  23.188 -57.158  1.00  0.490          H  
ATOM  13007 2HB  TYR A 832      -2.680  24.851 -57.135  1.00  0.490          H  
ATOM  13008  HD1 TYR A 832      -2.235  21.662 -58.545  1.00  0.490          H  
ATOM  13009  HD2 TYR A 832      -0.041  25.010 -57.073  1.00  0.490          H  
ATOM  13010  HE1 TYR A 832      -0.253  20.949 -59.835  1.00  0.490          H  
ATOM  13011  HE2 TYR A 832       1.915  24.320 -58.333  1.00  0.490          H  
ATOM  13012  HH  TYR A 832       2.804  22.744 -59.598  1.00  0.490          H  
ATOM  13013  N   GLN A 833      -2.960  25.525 -54.159  1.00  0.450          N  
ATOM  13014  CA  GLN A 833      -3.817  26.186 -53.158  1.00  0.410          C  
ATOM  13015  C   GLN A 833      -5.317  26.202 -53.441  1.00  0.590          C  
ATOM  13016  O   GLN A 833      -6.129  25.977 -52.540  1.00  1.630          O  
ATOM  13017  CB  GLN A 833      -3.379  27.645 -53.010  1.00  0.590          C  
ATOM  13018  CG  GLN A 833      -2.048  27.826 -52.367  1.00  0.590          C  
ATOM  13019  CD  GLN A 833      -1.595  29.258 -52.375  1.00  0.590          C  
ATOM  13020  OE1 GLN A 833      -2.419  30.174 -52.444  1.00  0.590          O  
ATOM  13021  NE2 GLN A 833      -0.294  29.470 -52.320  1.00  0.590          N  
ATOM  13022  H   GLN A 833      -2.187  26.056 -54.580  1.00  0.540          H  
ATOM  13023  HA  GLN A 833      -3.662  25.678 -52.214  1.00  0.490          H  
ATOM  13024 1HB  GLN A 833      -3.331  28.115 -53.992  1.00  0.710          H  
ATOM  13025 2HB  GLN A 833      -4.120  28.187 -52.416  1.00  0.710          H  
ATOM  13026 1HG  GLN A 833      -2.089  27.467 -51.337  1.00  0.710          H  
ATOM  13027 2HG  GLN A 833      -1.345  27.256 -52.931  1.00  0.710          H  
ATOM  13028 1HE2 GLN A 833       0.067  30.398 -52.325  1.00  0.710          H  
ATOM  13029 2HE2 GLN A 833       0.353  28.677 -52.289  1.00  0.710          H  
ATOM  13030  N   GLY A 834      -5.691  26.429 -54.685  1.00  0.620          N  
ATOM  13031  CA  GLY A 834      -7.103  26.510 -55.045  1.00  0.470          C  
ATOM  13032  C   GLY A 834      -7.669  25.225 -55.628  1.00  0.440          C  
ATOM  13033  O   GLY A 834      -8.726  25.256 -56.267  1.00  0.570          O  
ATOM  13034  H   GLY A 834      -4.987  26.594 -55.389  1.00  0.740          H  
ATOM  13035 1HA  GLY A 834      -7.673  26.762 -54.154  1.00  0.560          H  
ATOM  13036 2HA  GLY A 834      -7.251  27.327 -55.747  1.00  0.560          H  
ATOM  13037  N   HIS A 835      -6.951  24.107 -55.486  1.00  0.370          N  
ATOM  13038  CA  HIS A 835      -7.393  22.880 -56.132  1.00  0.380          C  
ATOM  13039  C   HIS A 835      -7.363  21.667 -55.227  1.00  0.280          C  
ATOM  13040  O   HIS A 835      -6.624  21.608 -54.245  1.00  0.290          O  
ATOM  13041  CB  HIS A 835      -6.537  22.637 -57.369  1.00  0.530          C  
ATOM  13042  CG  HIS A 835      -6.707  23.725 -58.360  1.00  0.530          C  
ATOM  13043  ND1 HIS A 835      -7.749  23.749 -59.256  1.00  0.530          N  
ATOM  13044  CD2 HIS A 835      -6.007  24.858 -58.564  1.00  0.530          C  
ATOM  13045  CE1 HIS A 835      -7.671  24.844 -59.981  1.00  0.530          C  
ATOM  13046  NE2 HIS A 835      -6.631  25.543 -59.577  1.00  0.530          N  
ATOM  13047  H   HIS A 835      -6.085  24.095 -54.938  1.00  0.440          H  
ATOM  13048  HA  HIS A 835      -8.425  22.996 -56.464  1.00  0.460          H  
ATOM  13049 1HB  HIS A 835      -5.495  22.570 -57.084  1.00  0.630          H  
ATOM  13050 2HB  HIS A 835      -6.820  21.693 -57.829  1.00  0.630          H  
ATOM  13051  HD1 HIS A 835      -8.632  23.288 -59.093  1.00  0.630          H  
ATOM  13052  HD2 HIS A 835      -5.124  25.275 -58.083  1.00  0.630          H  
ATOM  13053  HE1 HIS A 835      -8.413  25.045 -60.752  1.00  0.630          H  
ATOM  13054  N   ILE A 836      -8.167  20.676 -55.583  1.00  0.270          N  
ATOM  13055  CA  ILE A 836      -8.171  19.441 -54.819  1.00  0.230          C  
ATOM  13056  C   ILE A 836      -7.314  18.403 -55.499  1.00  0.230          C  
ATOM  13057  O   ILE A 836      -7.503  18.096 -56.684  1.00  0.250          O  
ATOM  13058  CB  ILE A 836      -9.579  18.856 -54.625  1.00  0.340          C  
ATOM  13059  CG1 ILE A 836     -10.466  19.836 -53.859  1.00  0.340          C  
ATOM  13060  CG2 ILE A 836      -9.486  17.506 -53.874  1.00  0.340          C  
ATOM  13061  CD1 ILE A 836     -11.951  19.433 -53.775  1.00  0.340          C  
ATOM  13062  H   ILE A 836      -8.751  20.782 -56.431  1.00  0.320          H  
ATOM  13063  HA  ILE A 836      -7.748  19.635 -53.834  1.00  0.280          H  
ATOM  13064  HB  ILE A 836     -10.029  18.714 -55.598  1.00  0.410          H  
ATOM  13065 1HG1 ILE A 836     -10.072  19.946 -52.875  1.00  0.410          H  
ATOM  13066 2HG1 ILE A 836     -10.405  20.795 -54.354  1.00  0.410          H  
ATOM  13067 1HG2 ILE A 836     -10.460  17.093 -53.762  1.00  0.410          H  
ATOM  13068 2HG2 ILE A 836      -8.881  16.789 -54.416  1.00  0.410          H  
ATOM  13069 3HG2 ILE A 836      -9.041  17.678 -52.893  1.00  0.410          H  
ATOM  13070 1HD1 ILE A 836     -12.501  20.174 -53.229  1.00  0.410          H  
ATOM  13071 2HD1 ILE A 836     -12.356  19.349 -54.784  1.00  0.410          H  
ATOM  13072 3HD1 ILE A 836     -12.070  18.490 -53.266  1.00  0.410          H  
ATOM  13073  N   THR A 837      -6.370  17.864 -54.755  1.00  0.230          N  
ATOM  13074  CA  THR A 837      -5.519  16.841 -55.321  1.00  0.240          C  
ATOM  13075  C   THR A 837      -5.703  15.541 -54.563  1.00  0.230          C  
ATOM  13076  O   THR A 837      -5.654  15.521 -53.327  1.00  0.240          O  
ATOM  13077  CB  THR A 837      -4.050  17.275 -55.333  1.00  0.330          C  
ATOM  13078  OG1 THR A 837      -3.921  18.458 -56.134  1.00  0.330          O  
ATOM  13079  CG2 THR A 837      -3.140  16.158 -55.918  1.00  0.330          C  
ATOM  13080  H   THR A 837      -6.270  18.171 -53.777  1.00  0.280          H  
ATOM  13081  HA  THR A 837      -5.815  16.679 -56.344  1.00  0.290          H  
ATOM  13082  HB  THR A 837      -3.774  17.509 -54.335  1.00  0.400          H  
ATOM  13083  HG1 THR A 837      -4.341  19.186 -55.670  1.00  0.400          H  
ATOM  13084 1HG2 THR A 837      -2.105  16.501 -55.917  1.00  0.400          H  
ATOM  13085 2HG2 THR A 837      -3.213  15.253 -55.318  1.00  0.400          H  
ATOM  13086 3HG2 THR A 837      -3.445  15.935 -56.939  1.00  0.400          H  
ATOM  13087  N   ALA A 838      -5.952  14.472 -55.312  1.00  0.240          N  
ATOM  13088  CA  ALA A 838      -6.103  13.153 -54.713  1.00  0.240          C  
ATOM  13089  C   ALA A 838      -4.731  12.526 -54.609  1.00  0.270          C  
ATOM  13090  O   ALA A 838      -3.934  12.603 -55.544  1.00  0.400          O  
ATOM  13091  CB  ALA A 838      -7.032  12.271 -55.521  1.00  0.340          C  
ATOM  13092  H   ALA A 838      -5.982  14.614 -56.327  1.00  0.290          H  
ATOM  13093  HA  ALA A 838      -6.508  13.270 -53.713  1.00  0.290          H  
ATOM  13094 1HB  ALA A 838      -7.114  11.299 -55.033  1.00  0.400          H  
ATOM  13095 2HB  ALA A 838      -8.020  12.731 -55.586  1.00  0.400          H  
ATOM  13096 3HB  ALA A 838      -6.627  12.147 -56.502  1.00  0.400          H  
ATOM  13097  N   PHE A 839      -4.462  11.867 -53.501  1.00  0.210          N  
ATOM  13098  CA  PHE A 839      -3.189  11.210 -53.290  1.00  0.230          C  
ATOM  13099  C   PHE A 839      -3.447   9.708 -53.165  1.00  0.250          C  
ATOM  13100  O   PHE A 839      -4.065   9.219 -52.210  1.00  0.350          O  
ATOM  13101  CB  PHE A 839      -2.523  11.861 -52.070  1.00  0.310          C  
ATOM  13102  CG  PHE A 839      -1.098  11.513 -51.787  1.00  0.310          C  
ATOM  13103  CD1 PHE A 839      -0.149  11.373 -52.806  1.00  0.310          C  
ATOM  13104  CD2 PHE A 839      -0.680  11.380 -50.483  1.00  0.310          C  
ATOM  13105  CE1 PHE A 839       1.147  11.097 -52.504  1.00  0.310          C  
ATOM  13106  CE2 PHE A 839       0.620  11.108 -50.193  1.00  0.310          C  
ATOM  13107  CZ  PHE A 839       1.541  10.959 -51.203  1.00  0.310          C  
ATOM  13108  H   PHE A 839      -5.167  11.839 -52.769  1.00  0.250          H  
ATOM  13109  HA  PHE A 839      -2.569  11.368 -54.170  1.00  0.280          H  
ATOM  13110 1HB  PHE A 839      -2.578  12.940 -52.188  1.00  0.380          H  
ATOM  13111 2HB  PHE A 839      -3.096  11.620 -51.192  1.00  0.380          H  
ATOM  13112  HD1 PHE A 839      -0.432  11.486 -53.848  1.00  0.380          H  
ATOM  13113  HD2 PHE A 839      -1.398  11.501 -49.677  1.00  0.380          H  
ATOM  13114  HE1 PHE A 839       1.865  10.995 -53.302  1.00  0.380          H  
ATOM  13115  HE2 PHE A 839       0.927  11.007 -49.157  1.00  0.380          H  
ATOM  13116  HZ  PHE A 839       2.584  10.737 -50.967  1.00  0.380          H  
ATOM  13117  N   LEU A 840      -3.073   8.994 -54.213  1.00  0.200          N  
ATOM  13118  CA  LEU A 840      -3.374   7.588 -54.336  1.00  0.210          C  
ATOM  13119  C   LEU A 840      -2.142   6.719 -54.323  1.00  0.230          C  
ATOM  13120  O   LEU A 840      -1.026   7.193 -54.537  1.00  0.230          O  
ATOM  13121  CB  LEU A 840      -4.113   7.350 -55.627  1.00  0.290          C  
ATOM  13122  CG  LEU A 840      -5.318   8.196 -55.853  1.00  0.290          C  
ATOM  13123  CD1 LEU A 840      -5.815   7.863 -57.164  1.00  0.290          C  
ATOM  13124  CD2 LEU A 840      -6.385   7.974 -54.798  1.00  0.290          C  
ATOM  13125  H   LEU A 840      -2.550   9.458 -54.963  1.00  0.240          H  
ATOM  13126  HA  LEU A 840      -3.992   7.284 -53.494  1.00  0.250          H  
ATOM  13127 1HB  LEU A 840      -3.427   7.498 -56.444  1.00  0.350          H  
ATOM  13128 2HB  LEU A 840      -4.456   6.328 -55.631  1.00  0.350          H  
ATOM  13129  HG  LEU A 840      -5.028   9.250 -55.853  1.00  0.350          H  
ATOM  13130 1HD1 LEU A 840      -6.662   8.488 -57.359  1.00  0.350          H  
ATOM  13131 2HD1 LEU A 840      -5.050   8.032 -57.898  1.00  0.350          H  
ATOM  13132 3HD1 LEU A 840      -6.092   6.831 -57.188  1.00  0.350          H  
ATOM  13133 1HD2 LEU A 840      -7.231   8.597 -55.013  1.00  0.350          H  
ATOM  13134 2HD2 LEU A 840      -6.694   6.934 -54.786  1.00  0.350          H  
ATOM  13135 3HD2 LEU A 840      -6.009   8.237 -53.812  1.00  0.350          H  
ATOM  13136  N   GLY A 841      -2.357   5.441 -54.062  1.00  0.240          N  
ATOM  13137  CA  GLY A 841      -1.296   4.458 -54.064  1.00  0.260          C  
ATOM  13138  C   GLY A 841      -1.746   3.235 -53.295  1.00  0.290          C  
ATOM  13139  O   GLY A 841      -2.771   3.267 -52.596  1.00  0.340          O  
ATOM  13140  H   GLY A 841      -3.305   5.135 -53.883  1.00  0.290          H  
ATOM  13141 1HA  GLY A 841      -1.035   4.186 -55.083  1.00  0.310          H  
ATOM  13142 2HA  GLY A 841      -0.403   4.881 -53.602  1.00  0.310          H  
ATOM  13143  N   HIS A 842      -0.992   2.163 -53.450  1.00  0.290          N  
ATOM  13144  CA  HIS A 842      -1.275   0.892 -52.812  1.00  0.310          C  
ATOM  13145  C   HIS A 842      -0.982   0.891 -51.319  1.00  0.330          C  
ATOM  13146  O   HIS A 842      -0.353   1.812 -50.770  1.00  0.440          O  
ATOM  13147  CB  HIS A 842      -0.485  -0.237 -53.519  1.00  0.430          C  
ATOM  13148  CG  HIS A 842       1.037  -0.160 -53.396  1.00  0.430          C  
ATOM  13149  ND1 HIS A 842       1.732  -0.602 -52.295  1.00  0.430          N  
ATOM  13150  CD2 HIS A 842       1.959   0.302 -54.257  1.00  0.430          C  
ATOM  13151  CE1 HIS A 842       3.021  -0.412 -52.480  1.00  0.430          C  
ATOM  13152  NE2 HIS A 842       3.207   0.148 -53.667  1.00  0.430          N  
ATOM  13153  H   HIS A 842      -0.189   2.231 -54.061  1.00  0.350          H  
ATOM  13154  HA  HIS A 842      -2.331   0.667 -52.932  1.00  0.370          H  
ATOM  13155 1HB  HIS A 842      -0.804  -1.200 -53.115  1.00  0.510          H  
ATOM  13156 2HB  HIS A 842      -0.736  -0.235 -54.575  1.00  0.510          H  
ATOM  13157  HD1 HIS A 842       1.379  -1.109 -51.484  1.00  0.510          H  
ATOM  13158  HD2 HIS A 842       1.862   0.733 -55.244  1.00  0.510          H  
ATOM  13159  HE1 HIS A 842       3.729  -0.702 -51.700  1.00  0.510          H  
ATOM  13160  N   ASN A 843      -1.455  -0.136 -50.652  1.00  0.320          N  
ATOM  13161  CA  ASN A 843      -1.146  -0.324 -49.261  1.00  0.320          C  
ATOM  13162  C   ASN A 843       0.359  -0.458 -49.163  1.00  0.390          C  
ATOM  13163  O   ASN A 843       0.939  -1.337 -49.804  1.00  0.970          O  
ATOM  13164  CB  ASN A 843      -1.788  -1.596 -48.739  1.00  0.450          C  
ATOM  13165  CG  ASN A 843      -3.264  -1.574 -48.707  1.00  0.450          C  
ATOM  13166  OD1 ASN A 843      -3.933  -0.535 -48.646  1.00  0.450          O  
ATOM  13167  ND2 ASN A 843      -3.805  -2.753 -48.738  1.00  0.450          N  
ATOM  13168  H   ASN A 843      -2.044  -0.801 -51.150  1.00  0.380          H  
ATOM  13169  HA  ASN A 843      -1.467   0.545 -48.687  1.00  0.380          H  
ATOM  13170 1HB  ASN A 843      -1.478  -2.428 -49.373  1.00  0.540          H  
ATOM  13171 2HB  ASN A 843      -1.427  -1.813 -47.747  1.00  0.540          H  
ATOM  13172 1HD2 ASN A 843      -4.795  -2.867 -48.710  1.00  0.540          H  
ATOM  13173 2HD2 ASN A 843      -3.218  -3.556 -48.787  1.00  0.540          H  
ATOM  13174  N   GLY A 844       0.991   0.378 -48.349  1.00  0.370          N  
ATOM  13175  CA  GLY A 844       2.442   0.339 -48.205  1.00  0.320          C  
ATOM  13176  C   GLY A 844       3.207   1.212 -49.219  1.00  0.320          C  
ATOM  13177  O   GLY A 844       4.436   1.223 -49.190  1.00  0.360          O  
ATOM  13178  H   GLY A 844       0.459   1.092 -47.874  1.00  0.440          H  
ATOM  13179 1HA  GLY A 844       2.701   0.654 -47.194  1.00  0.380          H  
ATOM  13180 2HA  GLY A 844       2.774  -0.692 -48.300  1.00  0.380          H  
ATOM  13181  N   ALA A 845       2.486   1.920 -50.111  1.00  0.300          N  
ATOM  13182  CA  ALA A 845       3.051   2.811 -51.139  1.00  0.320          C  
ATOM  13183  C   ALA A 845       3.832   3.973 -50.567  1.00  0.310          C  
ATOM  13184  O   ALA A 845       4.776   4.446 -51.201  1.00  0.370          O  
ATOM  13185  CB  ALA A 845       1.963   3.376 -52.027  1.00  0.440          C  
ATOM  13186  H   ALA A 845       1.469   1.821 -50.100  1.00  0.360          H  
ATOM  13187  HA  ALA A 845       3.733   2.224 -51.748  1.00  0.380          H  
ATOM  13188 1HB  ALA A 845       2.400   3.996 -52.798  1.00  0.530          H  
ATOM  13189 2HB  ALA A 845       1.441   2.568 -52.477  1.00  0.530          H  
ATOM  13190 3HB  ALA A 845       1.271   3.969 -51.438  1.00  0.530          H  
ATOM  13191  N   GLY A 846       3.422   4.464 -49.386  1.00  0.290          N  
ATOM  13192  CA  GLY A 846       4.088   5.612 -48.789  1.00  0.290          C  
ATOM  13193  C   GLY A 846       3.176   6.828 -48.594  1.00  0.250          C  
ATOM  13194  O   GLY A 846       3.658   7.919 -48.269  1.00  0.240          O  
ATOM  13195  H   GLY A 846       2.642   4.035 -48.910  1.00  0.350          H  
ATOM  13196 1HA  GLY A 846       4.515   5.317 -47.830  1.00  0.350          H  
ATOM  13197 2HA  GLY A 846       4.925   5.891 -49.422  1.00  0.350          H  
ATOM  13198  N   LYS A 847       1.861   6.677 -48.799  1.00  0.240          N  
ATOM  13199  CA  LYS A 847       0.946   7.807 -48.624  1.00  0.200          C  
ATOM  13200  C   LYS A 847       0.990   8.380 -47.215  1.00  0.200          C  
ATOM  13201  O   LYS A 847       1.213   9.578 -47.022  1.00  0.210          O  
ATOM  13202  CB  LYS A 847      -0.509   7.417 -48.895  1.00  0.300          C  
ATOM  13203  CG  LYS A 847      -0.817   6.909 -50.296  1.00  0.300          C  
ATOM  13204  CD  LYS A 847      -2.349   6.698 -50.517  1.00  0.300          C  
ATOM  13205  CE  LYS A 847      -3.038   5.611 -49.626  1.00  0.300          C  
ATOM  13206  NZ  LYS A 847      -2.536   4.221 -49.888  1.00  0.300          N  
ATOM  13207  H   LYS A 847       1.483   5.786 -49.067  1.00  0.290          H  
ATOM  13208  HA  LYS A 847       1.244   8.587 -49.318  1.00  0.240          H  
ATOM  13209 1HB  LYS A 847      -0.798   6.652 -48.184  1.00  0.360          H  
ATOM  13210 2HB  LYS A 847      -1.146   8.285 -48.716  1.00  0.360          H  
ATOM  13211 1HG  LYS A 847      -0.470   7.656 -51.018  1.00  0.360          H  
ATOM  13212 2HG  LYS A 847      -0.290   5.980 -50.489  1.00  0.360          H  
ATOM  13213 1HD  LYS A 847      -2.864   7.647 -50.381  1.00  0.360          H  
ATOM  13214 2HD  LYS A 847      -2.500   6.400 -51.531  1.00  0.360          H  
ATOM  13215 1HE  LYS A 847      -2.893   5.851 -48.577  1.00  0.360          H  
ATOM  13216 2HE  LYS A 847      -4.109   5.637 -49.840  1.00  0.360          H  
ATOM  13217 1HZ  LYS A 847      -3.032   3.567 -49.300  1.00  0.360          H  
ATOM  13218 2HZ  LYS A 847      -2.686   3.952 -50.891  1.00  0.360          H  
ATOM  13219 3HZ  LYS A 847      -1.554   4.195 -49.670  1.00  0.360          H  
ATOM  13220  N   THR A 848       0.815   7.498 -46.226  1.00  0.200          N  
ATOM  13221  CA  THR A 848       0.779   7.898 -44.829  1.00  0.210          C  
ATOM  13222  C   THR A 848       2.127   8.409 -44.373  1.00  0.210          C  
ATOM  13223  O   THR A 848       2.206   9.342 -43.563  1.00  0.210          O  
ATOM  13224  CB  THR A 848       0.376   6.704 -43.950  1.00  0.290          C  
ATOM  13225  OG1 THR A 848       1.313   5.634 -44.174  1.00  0.290          O  
ATOM  13226  CG2 THR A 848      -1.031   6.236 -44.296  1.00  0.290          C  
ATOM  13227  H   THR A 848       0.686   6.522 -46.445  1.00  0.240          H  
ATOM  13228  HA  THR A 848       0.042   8.694 -44.709  1.00  0.250          H  
ATOM  13229  HB  THR A 848       0.414   6.998 -42.901  1.00  0.350          H  
ATOM  13230  HG1 THR A 848       1.192   4.962 -43.489  1.00  0.350          H  
ATOM  13231 1HG2 THR A 848      -1.299   5.390 -43.661  1.00  0.350          H  
ATOM  13232 2HG2 THR A 848      -1.738   7.054 -44.121  1.00  0.350          H  
ATOM  13233 3HG2 THR A 848      -1.081   5.936 -45.336  1.00  0.350          H  
ATOM  13234  N   THR A 849       3.191   7.813 -44.903  1.00  0.220          N  
ATOM  13235  CA  THR A 849       4.534   8.220 -44.538  1.00  0.230          C  
ATOM  13236  C   THR A 849       4.778   9.642 -45.016  1.00  0.220          C  
ATOM  13237  O   THR A 849       5.286  10.474 -44.268  1.00  0.230          O  
ATOM  13238  CB  THR A 849       5.603   7.263 -45.082  1.00  0.320          C  
ATOM  13239  OG1 THR A 849       5.407   5.948 -44.539  1.00  0.320          O  
ATOM  13240  CG2 THR A 849       6.939   7.759 -44.643  1.00  0.320          C  
ATOM  13241  H   THR A 849       3.038   7.049 -45.543  1.00  0.260          H  
ATOM  13242  HA  THR A 849       4.610   8.214 -43.451  1.00  0.280          H  
ATOM  13243  HB  THR A 849       5.554   7.217 -46.162  1.00  0.380          H  
ATOM  13244  HG1 THR A 849       4.616   5.559 -44.904  1.00  0.380          H  
ATOM  13245 1HG2 THR A 849       7.694   7.093 -44.994  1.00  0.380          H  
ATOM  13246 2HG2 THR A 849       7.133   8.747 -45.028  1.00  0.380          H  
ATOM  13247 3HG2 THR A 849       6.958   7.792 -43.564  1.00  0.380          H  
ATOM  13248  N   THR A 850       4.393   9.936 -46.258  1.00  0.220          N  
ATOM  13249  CA  THR A 850       4.592  11.263 -46.826  1.00  0.220          C  
ATOM  13250  C   THR A 850       3.840  12.310 -46.023  1.00  0.220          C  
ATOM  13251  O   THR A 850       4.393  13.355 -45.638  1.00  0.230          O  
ATOM  13252  CB  THR A 850       4.047  11.316 -48.266  1.00  0.310          C  
ATOM  13253  OG1 THR A 850       4.731  10.366 -49.066  1.00  0.310          O  
ATOM  13254  CG2 THR A 850       4.239  12.728 -48.872  1.00  0.310          C  
ATOM  13255  H   THR A 850       4.003   9.203 -46.851  1.00  0.260          H  
ATOM  13256  HA  THR A 850       5.653  11.505 -46.814  1.00  0.260          H  
ATOM  13257  HB  THR A 850       2.997  11.066 -48.254  1.00  0.370          H  
ATOM  13258  HG1 THR A 850       4.460   9.456 -48.801  1.00  0.370          H  
ATOM  13259 1HG2 THR A 850       3.845  12.731 -49.877  1.00  0.370          H  
ATOM  13260 2HG2 THR A 850       3.706  13.475 -48.283  1.00  0.370          H  
ATOM  13261 3HG2 THR A 850       5.291  12.980 -48.898  1.00  0.370          H  
ATOM  13262  N   LEU A 851       2.570  12.020 -45.738  1.00  0.200          N  
ATOM  13263  CA  LEU A 851       1.730  12.967 -45.039  1.00  0.190          C  
ATOM  13264  C   LEU A 851       2.185  13.191 -43.608  1.00  0.190          C  
ATOM  13265  O   LEU A 851       2.000  14.287 -43.087  1.00  0.200          O  
ATOM  13266  CB  LEU A 851       0.279  12.521 -45.066  1.00  0.270          C  
ATOM  13267  CG  LEU A 851      -0.409  12.471 -46.466  1.00  0.270          C  
ATOM  13268  CD1 LEU A 851      -1.801  11.967 -46.262  1.00  0.270          C  
ATOM  13269  CD2 LEU A 851      -0.366  13.833 -47.206  1.00  0.270          C  
ATOM  13270  H   LEU A 851       2.168  11.136 -46.071  1.00  0.240          H  
ATOM  13271  HA  LEU A 851       1.810  13.922 -45.541  1.00  0.230          H  
ATOM  13272 1HB  LEU A 851       0.232  11.514 -44.641  1.00  0.320          H  
ATOM  13273 2HB  LEU A 851      -0.297  13.184 -44.428  1.00  0.320          H  
ATOM  13274  HG  LEU A 851       0.098  11.750 -47.084  1.00  0.320          H  
ATOM  13275 1HD1 LEU A 851      -2.262  11.898 -47.205  1.00  0.320          H  
ATOM  13276 2HD1 LEU A 851      -1.778  10.982 -45.786  1.00  0.320          H  
ATOM  13277 3HD1 LEU A 851      -2.362  12.644 -45.639  1.00  0.320          H  
ATOM  13278 1HD2 LEU A 851      -0.859  13.724 -48.168  1.00  0.320          H  
ATOM  13279 2HD2 LEU A 851      -0.858  14.595 -46.640  1.00  0.320          H  
ATOM  13280 3HD2 LEU A 851       0.649  14.123 -47.377  1.00  0.320          H  
ATOM  13281  N   SER A 852       2.830  12.187 -42.995  1.00  0.200          N  
ATOM  13282  CA  SER A 852       3.344  12.237 -41.624  1.00  0.210          C  
ATOM  13283  C   SER A 852       4.652  13.045 -41.526  1.00  0.250          C  
ATOM  13284  O   SER A 852       5.207  13.289 -40.440  1.00  0.320          O  
ATOM  13285  CB  SER A 852       3.571  10.830 -41.128  1.00  0.290          C  
ATOM  13286  OG  SER A 852       2.370  10.114 -41.026  1.00  0.290          O  
ATOM  13287  H   SER A 852       2.899  11.281 -43.468  1.00  0.240          H  
ATOM  13288  HA  SER A 852       2.597  12.720 -40.992  1.00  0.250          H  
ATOM  13289 1HB  SER A 852       4.253  10.310 -41.800  1.00  0.350          H  
ATOM  13290 2HB  SER A 852       4.030  10.888 -40.186  1.00  0.350          H  
ATOM  13291  HG  SER A 852       2.143   9.846 -41.938  1.00  0.350          H  
ATOM  13292  N   ILE A 853       5.192  13.441 -42.670  1.00  0.280          N  
ATOM  13293  CA  ILE A 853       6.354  14.298 -42.672  1.00  0.310          C  
ATOM  13294  C   ILE A 853       5.798  15.714 -42.805  1.00  0.310          C  
ATOM  13295  O   ILE A 853       6.204  16.621 -42.077  1.00  0.440          O  
ATOM  13296  CB  ILE A 853       7.385  13.886 -43.738  1.00  0.420          C  
ATOM  13297  CG1 ILE A 853       7.934  12.456 -43.327  1.00  0.420          C  
ATOM  13298  CG2 ILE A 853       8.501  14.937 -43.827  1.00  0.420          C  
ATOM  13299  CD1 ILE A 853       8.771  11.723 -44.350  1.00  0.420          C  
ATOM  13300  H   ILE A 853       4.749  13.214 -43.563  1.00  0.340          H  
ATOM  13301  HA  ILE A 853       6.859  14.225 -41.710  1.00  0.370          H  
ATOM  13302  HB  ILE A 853       6.886  13.786 -44.704  1.00  0.510          H  
ATOM  13303 1HG1 ILE A 853       8.538  12.576 -42.420  1.00  0.510          H  
ATOM  13304 2HG1 ILE A 853       7.084  11.823 -43.084  1.00  0.510          H  
ATOM  13305 1HG2 ILE A 853       9.214  14.646 -44.566  1.00  0.510          H  
ATOM  13306 2HG2 ILE A 853       8.078  15.897 -44.103  1.00  0.510          H  
ATOM  13307 3HG2 ILE A 853       8.992  15.022 -42.857  1.00  0.510          H  
ATOM  13308 1HD1 ILE A 853       9.067  10.771 -43.931  1.00  0.510          H  
ATOM  13309 2HD1 ILE A 853       8.179  11.554 -45.245  1.00  0.510          H  
ATOM  13310 3HD1 ILE A 853       9.643  12.291 -44.597  1.00  0.510          H  
ATOM  13311  N   LEU A 854       4.838  15.892 -43.728  1.00  0.270          N  
ATOM  13312  CA  LEU A 854       4.210  17.197 -43.923  1.00  0.260          C  
ATOM  13313  C   LEU A 854       3.479  17.675 -42.657  1.00  0.230          C  
ATOM  13314  O   LEU A 854       3.618  18.827 -42.246  1.00  0.250          O  
ATOM  13315  CB  LEU A 854       3.221  17.097 -45.086  1.00  0.370          C  
ATOM  13316  CG  LEU A 854       3.819  16.929 -46.490  1.00  0.370          C  
ATOM  13317  CD1 LEU A 854       2.683  16.616 -47.446  1.00  0.370          C  
ATOM  13318  CD2 LEU A 854       4.550  18.211 -46.900  1.00  0.370          C  
ATOM  13319  H   LEU A 854       4.564  15.099 -44.312  1.00  0.320          H  
ATOM  13320  HA  LEU A 854       4.987  17.913 -44.143  1.00  0.310          H  
ATOM  13321 1HB  LEU A 854       2.586  16.233 -44.905  1.00  0.440          H  
ATOM  13322 2HB  LEU A 854       2.586  17.972 -45.090  1.00  0.440          H  
ATOM  13323  HG  LEU A 854       4.519  16.088 -46.509  1.00  0.440          H  
ATOM  13324 1HD1 LEU A 854       3.074  16.486 -48.455  1.00  0.440          H  
ATOM  13325 2HD1 LEU A 854       2.208  15.708 -47.129  1.00  0.440          H  
ATOM  13326 3HD1 LEU A 854       1.959  17.420 -47.436  1.00  0.440          H  
ATOM  13327 1HD2 LEU A 854       4.936  18.092 -47.895  1.00  0.440          H  
ATOM  13328 2HD2 LEU A 854       3.854  19.030 -46.880  1.00  0.440          H  
ATOM  13329 3HD2 LEU A 854       5.368  18.425 -46.232  1.00  0.440          H  
ATOM  13330  N   SER A 855       2.730  16.783 -42.016  1.00  0.230          N  
ATOM  13331  CA  SER A 855       2.120  17.069 -40.729  1.00  0.310          C  
ATOM  13332  C   SER A 855       3.002  16.282 -39.798  1.00  0.530          C  
ATOM  13333  O   SER A 855       2.825  15.080 -39.609  1.00  1.640          O  
ATOM  13334  CB  SER A 855       0.693  16.585 -40.648  1.00  0.400          C  
ATOM  13335  OG  SER A 855       0.164  16.835 -39.375  1.00  0.400          O  
ATOM  13336  H   SER A 855       2.576  15.865 -42.423  1.00  0.280          H  
ATOM  13337  HA  SER A 855       2.186  18.130 -40.492  1.00  0.370          H  
ATOM  13338 1HB  SER A 855       0.090  17.088 -41.403  1.00  0.480          H  
ATOM  13339 2HB  SER A 855       0.658  15.515 -40.863  1.00  0.480          H  
ATOM  13340  HG  SER A 855      -0.711  16.445 -39.378  1.00  0.480          H  
ATOM  13341  N   GLY A 856       3.990  16.946 -39.241  1.00  0.610          N  
ATOM  13342  CA  GLY A 856       5.041  16.215 -38.571  1.00  0.400          C  
ATOM  13343  C   GLY A 856       4.662  15.273 -37.437  1.00  0.280          C  
ATOM  13344  O   GLY A 856       4.267  15.715 -36.351  1.00  0.450          O  
ATOM  13345  H   GLY A 856       4.059  17.945 -39.378  1.00  0.730          H  
ATOM  13346 1HA  GLY A 856       5.583  15.644 -39.327  1.00  0.480          H  
ATOM  13347 2HA  GLY A 856       5.755  16.938 -38.197  1.00  0.480          H  
ATOM  13348  N   LEU A 857       4.878  13.982 -37.709  1.00  0.330          N  
ATOM  13349  CA  LEU A 857       4.782  12.859 -36.803  1.00  0.240          C  
ATOM  13350  C   LEU A 857       6.131  12.220 -36.895  1.00  0.230          C  
ATOM  13351  O   LEU A 857       6.583  11.550 -35.984  1.00  0.250          O  
ATOM  13352  CB  LEU A 857       3.693  11.854 -37.171  1.00  0.370          C  
ATOM  13353  CG  LEU A 857       2.243  12.315 -37.119  1.00  0.370          C  
ATOM  13354  CD1 LEU A 857       1.371  11.198 -37.652  1.00  0.370          C  
ATOM  13355  CD2 LEU A 857       1.847  12.640 -35.656  1.00  0.370          C  
ATOM  13356  H   LEU A 857       5.152  13.754 -38.665  1.00  0.400          H  
ATOM  13357  HA  LEU A 857       4.645  13.212 -35.786  1.00  0.290          H  
ATOM  13358 1HB  LEU A 857       3.883  11.554 -38.171  1.00  0.450          H  
ATOM  13359 2HB  LEU A 857       3.801  10.986 -36.554  1.00  0.450          H  
ATOM  13360  HG  LEU A 857       2.109  13.202 -37.751  1.00  0.450          H  
ATOM  13361 1HD1 LEU A 857       0.328  11.510 -37.627  1.00  0.450          H  
ATOM  13362 2HD1 LEU A 857       1.652  10.973 -38.679  1.00  0.450          H  
ATOM  13363 3HD1 LEU A 857       1.498  10.307 -37.037  1.00  0.450          H  
ATOM  13364 1HD2 LEU A 857       0.805  12.952 -35.626  1.00  0.450          H  
ATOM  13365 2HD2 LEU A 857       1.979  11.755 -35.038  1.00  0.450          H  
ATOM  13366 3HD2 LEU A 857       2.468  13.447 -35.265  1.00  0.450          H  
ATOM  13367  N   PHE A 858       6.740  12.329 -38.072  1.00  0.250          N  
ATOM  13368  CA  PHE A 858       8.052  11.722 -38.216  1.00  0.270          C  
ATOM  13369  C   PHE A 858       9.021  12.661 -38.946  1.00  0.290          C  
ATOM  13370  O   PHE A 858       8.591  13.418 -39.814  1.00  0.290          O  
ATOM  13371  CB  PHE A 858       7.978  10.401 -38.981  1.00  0.370          C  
ATOM  13372  CG  PHE A 858       7.085   9.389 -38.337  1.00  0.370          C  
ATOM  13373  CD1 PHE A 858       5.892   9.076 -38.921  1.00  0.370          C  
ATOM  13374  CD2 PHE A 858       7.406   8.788 -37.122  1.00  0.370          C  
ATOM  13375  CE1 PHE A 858       5.029   8.180 -38.349  1.00  0.370          C  
ATOM  13376  CE2 PHE A 858       6.545   7.891 -36.538  1.00  0.370          C  
ATOM  13377  CZ  PHE A 858       5.357   7.584 -37.156  1.00  0.370          C  
ATOM  13378  H   PHE A 858       6.284  12.835 -38.835  1.00  0.300          H  
ATOM  13379  HA  PHE A 858       8.409  11.502 -37.222  1.00  0.320          H  
ATOM  13380 1HB  PHE A 858       7.614  10.589 -39.996  1.00  0.440          H  
ATOM  13381 2HB  PHE A 858       8.966   9.981 -39.060  1.00  0.440          H  
ATOM  13382  HD1 PHE A 858       5.651   9.543 -39.856  1.00  0.440          H  
ATOM  13383  HD2 PHE A 858       8.340   9.040 -36.614  1.00  0.440          H  
ATOM  13384  HE1 PHE A 858       4.083   7.943 -38.842  1.00  0.440          H  
ATOM  13385  HE2 PHE A 858       6.803   7.435 -35.584  1.00  0.440          H  
ATOM  13386  HZ  PHE A 858       4.678   6.873 -36.698  1.00  0.440          H  
ATOM  13387  N   PRO A 859      10.315  12.693 -38.574  1.00  0.310          N  
ATOM  13388  CA  PRO A 859      11.381  13.343 -39.316  1.00  0.330          C  
ATOM  13389  C   PRO A 859      11.568  12.642 -40.671  1.00  0.300          C  
ATOM  13390  O   PRO A 859      11.335  11.435 -40.745  1.00  0.300          O  
ATOM  13391  CB  PRO A 859      12.609  13.116 -38.420  1.00  0.490          C  
ATOM  13392  CG  PRO A 859      12.057  12.848 -37.034  1.00  0.490          C  
ATOM  13393  CD  PRO A 859      10.733  12.164 -37.247  1.00  0.490          C  
ATOM  13394  HA  PRO A 859      11.124  14.399 -39.414  1.00  0.400          H  
ATOM  13395 1HB  PRO A 859      13.212  12.282 -38.816  1.00  0.590          H  
ATOM  13396 2HB  PRO A 859      13.247  13.993 -38.447  1.00  0.590          H  
ATOM  13397 1HG  PRO A 859      12.764  12.230 -36.460  1.00  0.590          H  
ATOM  13398 2HG  PRO A 859      11.951  13.775 -36.480  1.00  0.590          H  
ATOM  13399 1HD  PRO A 859      10.832  11.069 -37.261  1.00  0.590          H  
ATOM  13400 2HD  PRO A 859      10.069  12.526 -36.438  1.00  0.590          H  
ATOM  13401  N   PRO A 860      11.994  13.335 -41.733  1.00  0.300          N  
ATOM  13402  CA  PRO A 860      12.372  12.778 -43.028  1.00  0.290          C  
ATOM  13403  C   PRO A 860      13.735  12.104 -42.896  1.00  0.310          C  
ATOM  13404  O   PRO A 860      14.493  12.456 -41.992  1.00  0.330          O  
ATOM  13405  CB  PRO A 860      12.408  14.021 -43.916  1.00  0.430          C  
ATOM  13406  CG  PRO A 860      12.760  15.143 -42.986  1.00  0.430          C  
ATOM  13407  CD  PRO A 860      12.102  14.793 -41.655  1.00  0.430          C  
ATOM  13408  HA  PRO A 860      11.613  12.059 -43.362  1.00  0.350          H  
ATOM  13409 1HB  PRO A 860      13.139  13.891 -44.734  1.00  0.520          H  
ATOM  13410 2HB  PRO A 860      11.447  14.165 -44.384  1.00  0.520          H  
ATOM  13411 1HG  PRO A 860      13.854  15.253 -42.912  1.00  0.520          H  
ATOM  13412 2HG  PRO A 860      12.370  16.073 -43.414  1.00  0.520          H  
ATOM  13413 1HD  PRO A 860      12.777  15.085 -40.837  1.00  0.520          H  
ATOM  13414 2HD  PRO A 860      11.104  15.257 -41.571  1.00  0.520          H  
ATOM  13415  N   SER A 861      14.089  11.197 -43.818  1.00  0.320          N  
ATOM  13416  CA  SER A 861      15.441  10.603 -43.797  1.00  0.340          C  
ATOM  13417  C   SER A 861      16.361  11.311 -44.779  1.00  0.350          C  
ATOM  13418  O   SER A 861      17.572  11.082 -44.812  1.00  0.400          O  
ATOM  13419  CB  SER A 861      15.415   9.126 -44.147  1.00  0.470          C  
ATOM  13420  OG  SER A 861      14.679   8.390 -43.203  1.00  0.470          O  
ATOM  13421  H   SER A 861      13.440  10.912 -44.560  1.00  0.380          H  
ATOM  13422  HA  SER A 861      15.858  10.717 -42.797  1.00  0.410          H  
ATOM  13423 1HB  SER A 861      14.987   9.000 -45.140  1.00  0.560          H  
ATOM  13424 2HB  SER A 861      16.433   8.746 -44.189  1.00  0.560          H  
ATOM  13425  HG  SER A 861      15.233   8.359 -42.413  1.00  0.560          H  
ATOM  13426  N   GLY A 862      15.761  12.168 -45.583  1.00  0.360          N  
ATOM  13427  CA  GLY A 862      16.427  12.921 -46.629  1.00  0.360          C  
ATOM  13428  C   GLY A 862      15.385  13.659 -47.459  1.00  0.350          C  
ATOM  13429  O   GLY A 862      14.187  13.355 -47.378  1.00  0.330          O  
ATOM  13430  H   GLY A 862      14.768  12.299 -45.454  1.00  0.430          H  
ATOM  13431 1HA  GLY A 862      17.128  13.630 -46.188  1.00  0.430          H  
ATOM  13432 2HA  GLY A 862      16.994  12.243 -47.265  1.00  0.430          H  
ATOM  13433  N   GLY A 863      15.844  14.599 -48.282  1.00  0.350          N  
ATOM  13434  CA  GLY A 863      14.946  15.384 -49.127  1.00  0.340          C  
ATOM  13435  C   GLY A 863      14.280  16.472 -48.307  1.00  0.330          C  
ATOM  13436  O   GLY A 863      14.675  16.740 -47.167  1.00  0.340          O  
ATOM  13437  H   GLY A 863      16.836  14.786 -48.313  1.00  0.420          H  
ATOM  13438 1HA  GLY A 863      15.498  15.825 -49.957  1.00  0.410          H  
ATOM  13439 2HA  GLY A 863      14.187  14.742 -49.557  1.00  0.410          H  
ATOM  13440  N   SER A 864      13.270  17.107 -48.878  1.00  0.320          N  
ATOM  13441  CA  SER A 864      12.611  18.212 -48.202  1.00  0.320          C  
ATOM  13442  C   SER A 864      11.183  18.391 -48.674  1.00  0.300          C  
ATOM  13443  O   SER A 864      10.739  17.765 -49.643  1.00  0.310          O  
ATOM  13444  CB  SER A 864      13.370  19.503 -48.447  1.00  0.450          C  
ATOM  13445  OG  SER A 864      13.285  19.892 -49.794  1.00  0.450          O  
ATOM  13446  H   SER A 864      12.983  16.851 -49.828  1.00  0.380          H  
ATOM  13447  HA  SER A 864      12.596  18.006 -47.131  1.00  0.380          H  
ATOM  13448 1HB  SER A 864      12.974  20.297 -47.806  1.00  0.540          H  
ATOM  13449 2HB  SER A 864      14.411  19.359 -48.177  1.00  0.540          H  
ATOM  13450  HG  SER A 864      13.777  20.712 -49.858  1.00  0.540          H  
ATOM  13451  N   ALA A 865      10.452  19.223 -47.959  1.00  0.290          N  
ATOM  13452  CA  ALA A 865       9.100  19.556 -48.346  1.00  0.280          C  
ATOM  13453  C   ALA A 865       8.751  20.899 -47.764  1.00  0.280          C  
ATOM  13454  O   ALA A 865       9.217  21.241 -46.677  1.00  0.280          O  
ATOM  13455  CB  ALA A 865       8.115  18.498 -47.878  1.00  0.400          C  
ATOM  13456  H   ALA A 865      10.882  19.690 -47.171  1.00  0.350          H  
ATOM  13457  HA  ALA A 865       9.066  19.636 -49.429  1.00  0.340          H  
ATOM  13458 1HB  ALA A 865       7.127  18.799 -48.204  1.00  0.480          H  
ATOM  13459 2HB  ALA A 865       8.370  17.532 -48.314  1.00  0.480          H  
ATOM  13460 3HB  ALA A 865       8.138  18.424 -46.798  1.00  0.480          H  
ATOM  13461  N   PHE A 866       7.919  21.640 -48.473  1.00  0.280          N  
ATOM  13462  CA  PHE A 866       7.469  22.932 -48.012  1.00  0.290          C  
ATOM  13463  C   PHE A 866       5.960  23.009 -47.891  1.00  0.280          C  
ATOM  13464  O   PHE A 866       5.226  22.523 -48.755  1.00  0.280          O  
ATOM  13465  CB  PHE A 866       7.934  24.013 -48.994  1.00  0.400          C  
ATOM  13466  CG  PHE A 866       9.430  24.219 -49.075  1.00  0.400          C  
ATOM  13467  CD1 PHE A 866      10.249  23.311 -49.741  1.00  0.400          C  
ATOM  13468  CD2 PHE A 866      10.015  25.351 -48.535  1.00  0.400          C  
ATOM  13469  CE1 PHE A 866      11.597  23.519 -49.828  1.00  0.400          C  
ATOM  13470  CE2 PHE A 866      11.365  25.563 -48.636  1.00  0.400          C  
ATOM  13471  CZ  PHE A 866      12.156  24.643 -49.277  1.00  0.400          C  
ATOM  13472  H   PHE A 866       7.613  21.293 -49.377  1.00  0.340          H  
ATOM  13473  HA  PHE A 866       7.912  23.104 -47.045  1.00  0.350          H  
ATOM  13474 1HB  PHE A 866       7.571  23.772 -49.989  1.00  0.480          H  
ATOM  13475 2HB  PHE A 866       7.482  24.958 -48.705  1.00  0.480          H  
ATOM  13476  HD1 PHE A 866       9.813  22.419 -50.194  1.00  0.480          H  
ATOM  13477  HD2 PHE A 866       9.399  26.085 -48.030  1.00  0.480          H  
ATOM  13478  HE1 PHE A 866      12.222  22.797 -50.342  1.00  0.480          H  
ATOM  13479  HE2 PHE A 866      11.810  26.465 -48.205  1.00  0.480          H  
ATOM  13480  HZ  PHE A 866      13.226  24.807 -49.355  1.00  0.480          H  
ATOM  13481  N   ILE A 867       5.502  23.689 -46.850  1.00  0.270          N  
ATOM  13482  CA  ILE A 867       4.083  23.959 -46.654  1.00  0.260          C  
ATOM  13483  C   ILE A 867       3.911  25.462 -46.488  1.00  0.260          C  
ATOM  13484  O   ILE A 867       4.526  26.063 -45.610  1.00  0.270          O  
ATOM  13485  CB  ILE A 867       3.533  23.225 -45.415  1.00  0.370          C  
ATOM  13486  CG1 ILE A 867       3.760  21.718 -45.578  1.00  0.370          C  
ATOM  13487  CG2 ILE A 867       2.046  23.520 -45.236  1.00  0.370          C  
ATOM  13488  CD1 ILE A 867       3.423  20.901 -44.398  1.00  0.370          C  
ATOM  13489  H   ILE A 867       6.196  24.028 -46.176  1.00  0.320          H  
ATOM  13490  HA  ILE A 867       3.527  23.644 -47.535  1.00  0.310          H  
ATOM  13491  HB  ILE A 867       4.075  23.558 -44.550  1.00  0.440          H  
ATOM  13492 1HG1 ILE A 867       3.189  21.362 -46.413  1.00  0.440          H  
ATOM  13493 2HG1 ILE A 867       4.810  21.551 -45.783  1.00  0.440          H  
ATOM  13494 1HG2 ILE A 867       1.650  23.024 -44.365  1.00  0.440          H  
ATOM  13495 2HG2 ILE A 867       1.881  24.590 -45.120  1.00  0.440          H  
ATOM  13496 3HG2 ILE A 867       1.538  23.164 -46.102  1.00  0.440          H  
ATOM  13497 1HD1 ILE A 867       3.648  19.899 -44.623  1.00  0.440          H  
ATOM  13498 2HD1 ILE A 867       4.018  21.203 -43.553  1.00  0.440          H  
ATOM  13499 3HD1 ILE A 867       2.379  20.974 -44.142  1.00  0.440          H  
ATOM  13500  N   LEU A 868       3.121  26.090 -47.354  1.00  0.260          N  
ATOM  13501  CA  LEU A 868       2.892  27.532 -47.300  1.00  0.270          C  
ATOM  13502  C   LEU A 868       4.232  28.297 -47.367  1.00  0.280          C  
ATOM  13503  O   LEU A 868       4.425  29.318 -46.711  1.00  0.290          O  
ATOM  13504  CB  LEU A 868       2.079  27.864 -46.016  1.00  0.370          C  
ATOM  13505  CG  LEU A 868       1.620  29.345 -45.739  1.00  0.370          C  
ATOM  13506  CD1 LEU A 868       0.695  29.823 -46.858  1.00  0.370          C  
ATOM  13507  CD2 LEU A 868       0.905  29.362 -44.387  1.00  0.370          C  
ATOM  13508  H   LEU A 868       2.654  25.548 -48.086  1.00  0.310          H  
ATOM  13509  HA  LEU A 868       2.301  27.805 -48.173  1.00  0.320          H  
ATOM  13510 1HB  LEU A 868       1.182  27.244 -46.021  1.00  0.450          H  
ATOM  13511 2HB  LEU A 868       2.673  27.576 -45.152  1.00  0.450          H  
ATOM  13512  HG  LEU A 868       2.463  30.017 -45.688  1.00  0.450          H  
ATOM  13513 1HD1 LEU A 868       0.361  30.840 -46.649  1.00  0.450          H  
ATOM  13514 2HD1 LEU A 868       1.226  29.818 -47.805  1.00  0.450          H  
ATOM  13515 3HD1 LEU A 868      -0.159  29.175 -46.927  1.00  0.450          H  
ATOM  13516 1HD2 LEU A 868       0.567  30.373 -44.156  1.00  0.450          H  
ATOM  13517 2HD2 LEU A 868       0.056  28.696 -44.420  1.00  0.450          H  
ATOM  13518 3HD2 LEU A 868       1.594  29.027 -43.609  1.00  0.450          H  
ATOM  13519  N   GLY A 869       5.176  27.777 -48.157  1.00  0.280          N  
ATOM  13520  CA  GLY A 869       6.491  28.384 -48.342  1.00  0.300          C  
ATOM  13521  C   GLY A 869       7.520  28.024 -47.266  1.00  0.310          C  
ATOM  13522  O   GLY A 869       8.682  28.408 -47.377  1.00  0.330          O  
ATOM  13523  H   GLY A 869       4.959  26.943 -48.684  1.00  0.340          H  
ATOM  13524 1HA  GLY A 869       6.880  28.087 -49.316  1.00  0.360          H  
ATOM  13525 2HA  GLY A 869       6.379  29.466 -48.377  1.00  0.360          H  
ATOM  13526  N   HIS A 870       7.125  27.258 -46.258  1.00  0.290          N  
ATOM  13527  CA  HIS A 870       8.019  26.882 -45.171  1.00  0.300          C  
ATOM  13528  C   HIS A 870       8.527  25.447 -45.177  1.00  0.300          C  
ATOM  13529  O   HIS A 870       7.752  24.497 -45.255  1.00  0.310          O  
ATOM  13530  CB  HIS A 870       7.324  27.143 -43.848  1.00  0.420          C  
ATOM  13531  CG  HIS A 870       7.246  28.546 -43.460  1.00  0.420          C  
ATOM  13532  ND1 HIS A 870       8.340  29.240 -42.933  1.00  0.420          N  
ATOM  13533  CD2 HIS A 870       6.218  29.417 -43.488  1.00  0.420          C  
ATOM  13534  CE1 HIS A 870       7.967  30.480 -42.665  1.00  0.420          C  
ATOM  13535  NE2 HIS A 870       6.685  30.611 -42.990  1.00  0.420          N  
ATOM  13536  H   HIS A 870       6.146  26.974 -46.189  1.00  0.350          H  
ATOM  13537  HA  HIS A 870       8.895  27.526 -45.208  1.00  0.360          H  
ATOM  13538 1HB  HIS A 870       6.299  26.817 -43.954  1.00  0.500          H  
ATOM  13539 2HB  HIS A 870       7.734  26.566 -43.092  1.00  0.500          H  
ATOM  13540  HD2 HIS A 870       5.203  29.207 -43.842  1.00  0.500          H  
ATOM  13541  HE1 HIS A 870       8.599  31.260 -42.245  1.00  0.500          H  
ATOM  13542  HE2 HIS A 870       6.130  31.451 -42.892  1.00  0.500          H  
ATOM  13543  N   ASP A 871       9.847  25.295 -45.042  1.00  0.310          N  
ATOM  13544  CA  ASP A 871      10.525  23.992 -45.021  1.00  0.310          C  
ATOM  13545  C   ASP A 871      10.199  23.250 -43.730  1.00  0.280          C  
ATOM  13546  O   ASP A 871      10.562  23.708 -42.637  1.00  0.280          O  
ATOM  13547  CB  ASP A 871      12.049  24.178 -45.180  1.00  0.430          C  
ATOM  13548  CG  ASP A 871      12.908  22.856 -45.298  1.00  0.430          C  
ATOM  13549  OD1 ASP A 871      12.587  21.834 -44.688  1.00  0.430          O  
ATOM  13550  OD2 ASP A 871      13.900  22.901 -46.011  1.00  0.430          O  
ATOM  13551  H   ASP A 871      10.412  26.134 -44.984  1.00  0.370          H  
ATOM  13552  HA  ASP A 871      10.163  23.400 -45.863  1.00  0.370          H  
ATOM  13553 1HB  ASP A 871      12.238  24.781 -46.063  1.00  0.520          H  
ATOM  13554 2HB  ASP A 871      12.419  24.747 -44.330  1.00  0.520          H  
ATOM  13555  N   VAL A 872       9.522  22.107 -43.866  1.00  0.270          N  
ATOM  13556  CA  VAL A 872       9.004  21.310 -42.745  1.00  0.260          C  
ATOM  13557  C   VAL A 872      10.073  20.865 -41.746  1.00  0.270          C  
ATOM  13558  O   VAL A 872       9.751  20.506 -40.615  1.00  0.280          O  
ATOM  13559  CB  VAL A 872       8.257  20.040 -43.265  1.00  0.370          C  
ATOM  13560  CG1 VAL A 872       7.070  20.462 -44.131  1.00  0.370          C  
ATOM  13561  CG2 VAL A 872       9.201  19.102 -44.027  1.00  0.370          C  
ATOM  13562  H   VAL A 872       9.331  21.820 -44.832  1.00  0.320          H  
ATOM  13563  HA  VAL A 872       8.288  21.922 -42.210  1.00  0.310          H  
ATOM  13564  HB  VAL A 872       7.856  19.492 -42.424  1.00  0.440          H  
ATOM  13565 1HG1 VAL A 872       6.537  19.587 -44.462  1.00  0.440          H  
ATOM  13566 2HG1 VAL A 872       6.417  21.076 -43.538  1.00  0.440          H  
ATOM  13567 3HG1 VAL A 872       7.403  21.022 -44.994  1.00  0.440          H  
ATOM  13568 1HG2 VAL A 872       8.642  18.234 -44.355  1.00  0.440          H  
ATOM  13569 2HG2 VAL A 872       9.617  19.607 -44.886  1.00  0.440          H  
ATOM  13570 3HG2 VAL A 872      10.006  18.777 -43.379  1.00  0.440          H  
ATOM  13571  N   ARG A 873      11.344  20.858 -42.154  1.00  0.300          N  
ATOM  13572  CA  ARG A 873      12.415  20.442 -41.258  1.00  0.310          C  
ATOM  13573  C   ARG A 873      12.890  21.573 -40.350  1.00  0.310          C  
ATOM  13574  O   ARG A 873      13.609  21.336 -39.379  1.00  0.320          O  
ATOM  13575  CB  ARG A 873      13.618  19.990 -42.060  1.00  0.430          C  
ATOM  13576  CG  ARG A 873      13.404  18.786 -42.928  1.00  0.430          C  
ATOM  13577  CD  ARG A 873      14.592  18.531 -43.777  1.00  0.430          C  
ATOM  13578  NE  ARG A 873      14.804  19.637 -44.705  1.00  0.430          N  
ATOM  13579  CZ  ARG A 873      15.898  19.815 -45.487  1.00  0.430          C  
ATOM  13580  NH1 ARG A 873      16.898  18.943 -45.482  1.00  0.430          N  
ATOM  13581  NH2 ARG A 873      15.957  20.887 -46.257  1.00  0.430          N  
ATOM  13582  H   ARG A 873      11.579  21.186 -43.107  1.00  0.360          H  
ATOM  13583  HA  ARG A 873      12.052  19.620 -40.643  1.00  0.370          H  
ATOM  13584 1HB  ARG A 873      13.953  20.817 -42.684  1.00  0.520          H  
ATOM  13585 2HB  ARG A 873      14.433  19.751 -41.377  1.00  0.520          H  
ATOM  13586 1HG  ARG A 873      13.230  17.931 -42.293  1.00  0.520          H  
ATOM  13587 2HG  ARG A 873      12.545  18.951 -43.581  1.00  0.520          H  
ATOM  13588 1HD  ARG A 873      15.471  18.433 -43.147  1.00  0.520          H  
ATOM  13589 2HD  ARG A 873      14.445  17.618 -44.361  1.00  0.520          H  
ATOM  13590  HE  ARG A 873      14.059  20.364 -44.761  1.00  0.520          H  
ATOM  13591 1HH1 ARG A 873      16.853  18.121 -44.899  1.00  0.520          H  
ATOM  13592 2HH1 ARG A 873      17.705  19.094 -46.069  1.00  0.520          H  
ATOM  13593 1HH2 ARG A 873      15.174  21.571 -46.237  1.00  0.520          H  
ATOM  13594 2HH2 ARG A 873      16.752  21.051 -46.845  1.00  0.520          H  
ATOM  13595  N   SER A 874      12.552  22.808 -40.711  1.00  0.300          N  
ATOM  13596  CA  SER A 874      13.049  23.984 -40.006  1.00  0.330          C  
ATOM  13597  C   SER A 874      11.994  24.930 -39.432  1.00  0.350          C  
ATOM  13598  O   SER A 874      12.187  25.527 -38.369  1.00  0.670          O  
ATOM  13599  CB  SER A 874      13.923  24.740 -40.972  1.00  0.450          C  
ATOM  13600  OG  SER A 874      15.084  23.996 -41.284  1.00  0.450          O  
ATOM  13601  H   SER A 874      11.921  22.936 -41.499  1.00  0.360          H  
ATOM  13602  HA  SER A 874      13.667  23.640 -39.177  1.00  0.400          H  
ATOM  13603 1HB  SER A 874      13.351  24.903 -41.887  1.00  0.540          H  
ATOM  13604 2HB  SER A 874      14.159  25.704 -40.581  1.00  0.540          H  
ATOM  13605  HG  SER A 874      15.603  24.528 -41.879  1.00  0.540          H  
ATOM  13606  N   SER A 875      10.873  25.052 -40.129  1.00  0.290          N  
ATOM  13607  CA  SER A 875       9.818  26.000 -39.818  1.00  0.310          C  
ATOM  13608  C   SER A 875       8.505  25.389 -39.368  1.00  0.260          C  
ATOM  13609  O   SER A 875       7.488  26.073 -39.400  1.00  0.280          O  
ATOM  13610  CB  SER A 875       9.488  26.834 -41.027  1.00  0.430          C  
ATOM  13611  OG  SER A 875      10.498  27.688 -41.458  1.00  0.430          O  
ATOM  13612  H   SER A 875      10.767  24.513 -40.987  1.00  0.350          H  
ATOM  13613  HA  SER A 875      10.178  26.656 -39.025  1.00  0.370          H  
ATOM  13614 1HB  SER A 875       9.298  26.129 -41.812  1.00  0.510          H  
ATOM  13615 2HB  SER A 875       8.587  27.395 -40.854  1.00  0.510          H  
ATOM  13616  HG  SER A 875      10.029  28.298 -42.088  1.00  0.510          H  
ATOM  13617  N   MET A 876       8.493  24.152 -38.884  1.00  0.280          N  
ATOM  13618  CA  MET A 876       7.209  23.540 -38.514  1.00  0.300          C  
ATOM  13619  C   MET A 876       6.366  24.407 -37.570  1.00  0.260          C  
ATOM  13620  O   MET A 876       5.145  24.509 -37.731  1.00  0.300          O  
ATOM  13621  CB  MET A 876       7.431  22.149 -37.953  1.00  0.410          C  
ATOM  13622  CG  MET A 876       6.146  21.368 -37.726  1.00  0.410          C  
ATOM  13623  SD  MET A 876       5.179  21.064 -39.255  1.00  0.410          S  
ATOM  13624  CE  MET A 876       6.151  19.841 -40.116  1.00  0.410          C  
ATOM  13625  H   MET A 876       9.359  23.627 -38.853  1.00  0.340          H  
ATOM  13626  HA  MET A 876       6.628  23.424 -39.404  1.00  0.360          H  
ATOM  13627 1HB  MET A 876       8.085  21.584 -38.617  1.00  0.490          H  
ATOM  13628 2HB  MET A 876       7.935  22.231 -36.994  1.00  0.490          H  
ATOM  13629 1HG  MET A 876       6.384  20.415 -37.285  1.00  0.490          H  
ATOM  13630 2HG  MET A 876       5.528  21.915 -37.031  1.00  0.490          H  
ATOM  13631 1HE  MET A 876       5.668  19.587 -41.061  1.00  0.490          H  
ATOM  13632 2HE  MET A 876       7.139  20.240 -40.320  1.00  0.490          H  
ATOM  13633 3HE  MET A 876       6.249  18.948 -39.513  1.00  0.490          H  
ATOM  13634  N   ALA A 877       7.003  25.139 -36.661  1.00  0.250          N  
ATOM  13635  CA  ALA A 877       6.255  26.012 -35.762  1.00  0.280          C  
ATOM  13636  C   ALA A 877       5.423  27.047 -36.540  1.00  0.280          C  
ATOM  13637  O   ALA A 877       4.367  27.471 -36.074  1.00  0.310          O  
ATOM  13638  CB  ALA A 877       7.205  26.741 -34.833  1.00  0.380          C  
ATOM  13639  H   ALA A 877       8.006  25.055 -36.570  1.00  0.300          H  
ATOM  13640  HA  ALA A 877       5.574  25.392 -35.177  1.00  0.340          H  
ATOM  13641 1HB  ALA A 877       6.633  27.380 -34.157  1.00  0.460          H  
ATOM  13642 2HB  ALA A 877       7.782  26.025 -34.255  1.00  0.460          H  
ATOM  13643 3HB  ALA A 877       7.879  27.357 -35.428  1.00  0.460          H  
ATOM  13644  N   ALA A 878       5.925  27.499 -37.704  1.00  0.280          N  
ATOM  13645  CA  ALA A 878       5.275  28.501 -38.549  1.00  0.290          C  
ATOM  13646  C   ALA A 878       4.305  27.877 -39.559  1.00  0.290          C  
ATOM  13647  O   ALA A 878       3.682  28.589 -40.353  1.00  0.390          O  
ATOM  13648  CB  ALA A 878       6.326  29.305 -39.297  1.00  0.400          C  
ATOM  13649  H   ALA A 878       6.787  27.104 -38.068  1.00  0.340          H  
ATOM  13650  HA  ALA A 878       4.710  29.166 -37.898  1.00  0.350          H  
ATOM  13651 1HB  ALA A 878       5.842  30.075 -39.896  1.00  0.480          H  
ATOM  13652 2HB  ALA A 878       7.007  29.774 -38.588  1.00  0.480          H  
ATOM  13653 3HB  ALA A 878       6.880  28.638 -39.947  1.00  0.480          H  
ATOM  13654  N   ILE A 879       4.211  26.550 -39.564  1.00  0.260          N  
ATOM  13655  CA  ILE A 879       3.359  25.811 -40.479  1.00  0.240          C  
ATOM  13656  C   ILE A 879       2.088  25.390 -39.805  1.00  0.230          C  
ATOM  13657  O   ILE A 879       0.995  25.606 -40.333  1.00  0.230          O  
ATOM  13658  CB  ILE A 879       4.049  24.552 -41.033  1.00  0.340          C  
ATOM  13659  CG1 ILE A 879       5.255  24.965 -41.898  1.00  0.340          C  
ATOM  13660  CG2 ILE A 879       3.049  23.705 -41.783  1.00  0.340          C  
ATOM  13661  CD1 ILE A 879       6.175  23.837 -42.321  1.00  0.340          C  
ATOM  13662  H   ILE A 879       4.726  26.016 -38.863  1.00  0.310          H  
ATOM  13663  HA  ILE A 879       3.104  26.460 -41.317  1.00  0.290          H  
ATOM  13664  HB  ILE A 879       4.438  23.971 -40.210  1.00  0.410          H  
ATOM  13665 1HG1 ILE A 879       4.877  25.449 -42.800  1.00  0.410          H  
ATOM  13666 2HG1 ILE A 879       5.842  25.685 -41.337  1.00  0.410          H  
ATOM  13667 1HG2 ILE A 879       3.524  22.825 -42.147  1.00  0.410          H  
ATOM  13668 2HG2 ILE A 879       2.236  23.399 -41.139  1.00  0.410          H  
ATOM  13669 3HG2 ILE A 879       2.654  24.284 -42.606  1.00  0.410          H  
ATOM  13670 1HD1 ILE A 879       6.982  24.243 -42.910  1.00  0.410          H  
ATOM  13671 2HD1 ILE A 879       6.586  23.343 -41.487  1.00  0.410          H  
ATOM  13672 3HD1 ILE A 879       5.641  23.125 -42.910  1.00  0.410          H  
ATOM  13673  N   ARG A 880       2.232  24.801 -38.620  1.00  0.220          N  
ATOM  13674  CA  ARG A 880       1.091  24.225 -37.933  1.00  0.200          C  
ATOM  13675  C   ARG A 880      -0.099  25.193 -37.749  1.00  0.200          C  
ATOM  13676  O   ARG A 880      -1.232  24.779 -37.982  1.00  0.200          O  
ATOM  13677  CB  ARG A 880       1.512  23.621 -36.597  1.00  0.290          C  
ATOM  13678  CG  ARG A 880       2.362  22.353 -36.728  1.00  0.290          C  
ATOM  13679  CD  ARG A 880       2.661  21.776 -35.407  1.00  0.290          C  
ATOM  13680  NE  ARG A 880       3.613  20.649 -35.437  1.00  0.290          N  
ATOM  13681  CZ  ARG A 880       3.343  19.357 -35.780  1.00  0.290          C  
ATOM  13682  NH1 ARG A 880       2.150  18.993 -36.193  1.00  0.290          N  
ATOM  13683  NH2 ARG A 880       4.308  18.462 -35.689  1.00  0.290          N  
ATOM  13684  H   ARG A 880       3.182  24.698 -38.246  1.00  0.260          H  
ATOM  13685  HA  ARG A 880       0.744  23.391 -38.539  1.00  0.240          H  
ATOM  13686 1HB  ARG A 880       2.099  24.322 -36.015  1.00  0.350          H  
ATOM  13687 2HB  ARG A 880       0.623  23.366 -36.010  1.00  0.350          H  
ATOM  13688 1HG  ARG A 880       1.823  21.622 -37.325  1.00  0.350          H  
ATOM  13689 2HG  ARG A 880       3.293  22.604 -37.220  1.00  0.350          H  
ATOM  13690 1HD  ARG A 880       3.098  22.561 -34.791  1.00  0.350          H  
ATOM  13691 2HD  ARG A 880       1.753  21.441 -34.944  1.00  0.350          H  
ATOM  13692  HE  ARG A 880       4.553  20.847 -35.116  1.00  0.350          H  
ATOM  13693 1HH1 ARG A 880       1.419  19.672 -36.276  1.00  0.350          H  
ATOM  13694 2HH1 ARG A 880       1.961  18.023 -36.435  1.00  0.350          H  
ATOM  13695 1HH2 ARG A 880       5.221  18.737 -35.370  1.00  0.350          H  
ATOM  13696 2HH2 ARG A 880       4.148  17.466 -35.928  1.00  0.350          H  
ATOM  13697  N   PRO A 881       0.071  26.503 -37.458  1.00  0.220          N  
ATOM  13698  CA  PRO A 881      -1.029  27.435 -37.302  1.00  0.220          C  
ATOM  13699  C   PRO A 881      -1.936  27.527 -38.538  1.00  0.230          C  
ATOM  13700  O   PRO A 881      -3.060  28.025 -38.413  1.00  0.230          O  
ATOM  13701  CB  PRO A 881      -0.317  28.764 -37.020  1.00  0.330          C  
ATOM  13702  CG  PRO A 881       1.003  28.359 -36.407  1.00  0.330          C  
ATOM  13703  CD  PRO A 881       1.391  27.108 -37.136  1.00  0.330          C  
ATOM  13704  HA  PRO A 881      -1.618  27.128 -36.425  1.00  0.260          H  
ATOM  13705 1HB  PRO A 881      -0.194  29.323 -37.962  1.00  0.400          H  
ATOM  13706 2HB  PRO A 881      -0.928  29.387 -36.354  1.00  0.400          H  
ATOM  13707 1HG  PRO A 881       1.754  29.156 -36.532  1.00  0.400          H  
ATOM  13708 2HG  PRO A 881       0.892  28.196 -35.322  1.00  0.400          H  
ATOM  13709 1HD  PRO A 881       1.919  27.416 -38.031  1.00  0.400          H  
ATOM  13710 2HD  PRO A 881       1.998  26.489 -36.483  1.00  0.400          H  
ATOM  13711  N   HIS A 882      -1.457  27.110 -39.727  1.00  0.230          N  
ATOM  13712  CA  HIS A 882      -2.300  27.186 -40.906  1.00  0.250          C  
ATOM  13713  C   HIS A 882      -2.410  25.823 -41.592  1.00  0.210          C  
ATOM  13714  O   HIS A 882      -2.711  25.746 -42.801  1.00  0.210          O  
ATOM  13715  CB  HIS A 882      -1.646  28.128 -41.914  1.00  0.340          C  
ATOM  13716  CG  HIS A 882      -1.460  29.513 -41.460  1.00  0.340          C  
ATOM  13717  ND1 HIS A 882      -2.465  30.451 -41.480  1.00  0.340          N  
ATOM  13718  CD2 HIS A 882      -0.371  30.133 -40.955  1.00  0.340          C  
ATOM  13719  CE1 HIS A 882      -2.003  31.592 -41.015  1.00  0.340          C  
ATOM  13720  NE2 HIS A 882      -0.733  31.426 -40.690  1.00  0.340          N  
ATOM  13721  H   HIS A 882      -0.530  26.690 -39.829  1.00  0.280          H  
ATOM  13722  HA  HIS A 882      -3.294  27.540 -40.643  1.00  0.300          H  
ATOM  13723 1HB  HIS A 882      -0.665  27.729 -42.177  1.00  0.410          H  
ATOM  13724 2HB  HIS A 882      -2.232  28.145 -42.810  1.00  0.410          H  
ATOM  13725  HD2 HIS A 882       0.614  29.685 -40.791  1.00  0.410          H  
ATOM  13726  HE1 HIS A 882      -2.574  32.513 -40.916  1.00  0.410          H  
ATOM  13727  HE2 HIS A 882      -0.121  32.133 -40.307  1.00  0.410          H  
ATOM  13728  N   LEU A 883      -2.324  24.743 -40.807  1.00  0.200          N  
ATOM  13729  CA  LEU A 883      -2.424  23.404 -41.376  1.00  0.190          C  
ATOM  13730  C   LEU A 883      -3.534  22.587 -40.717  1.00  0.250          C  
ATOM  13731  O   LEU A 883      -3.478  22.269 -39.531  1.00  0.460          O  
ATOM  13732  CB  LEU A 883      -1.056  22.694 -41.221  1.00  0.270          C  
ATOM  13733  CG  LEU A 883      -0.924  21.226 -41.721  1.00  0.270          C  
ATOM  13734  CD1 LEU A 883      -1.132  21.166 -43.213  1.00  0.270          C  
ATOM  13735  CD2 LEU A 883       0.471  20.673 -41.347  1.00  0.270          C  
ATOM  13736  H   LEU A 883      -2.098  24.846 -39.809  1.00  0.240          H  
ATOM  13737  HA  LEU A 883      -2.650  23.505 -42.431  1.00  0.230          H  
ATOM  13738 1HB  LEU A 883      -0.301  23.293 -41.730  1.00  0.320          H  
ATOM  13739 2HB  LEU A 883      -0.816  22.689 -40.160  1.00  0.320          H  
ATOM  13740  HG  LEU A 883      -1.685  20.624 -41.257  1.00  0.320          H  
ATOM  13741 1HD1 LEU A 883      -1.047  20.144 -43.544  1.00  0.320          H  
ATOM  13742 2HD1 LEU A 883      -2.120  21.535 -43.465  1.00  0.320          H  
ATOM  13743 3HD1 LEU A 883      -0.381  21.770 -43.709  1.00  0.320          H  
ATOM  13744 1HD2 LEU A 883       0.558  19.643 -41.687  1.00  0.320          H  
ATOM  13745 2HD2 LEU A 883       1.248  21.268 -41.820  1.00  0.320          H  
ATOM  13746 3HD2 LEU A 883       0.597  20.710 -40.263  1.00  0.320          H  
ATOM  13747  N   GLY A 884      -4.546  22.240 -41.500  1.00  0.150          N  
ATOM  13748  CA  GLY A 884      -5.665  21.456 -40.984  1.00  0.160          C  
ATOM  13749  C   GLY A 884      -5.334  19.996 -41.194  1.00  0.150          C  
ATOM  13750  O   GLY A 884      -4.817  19.636 -42.253  1.00  0.190          O  
ATOM  13751  H   GLY A 884      -4.503  22.528 -42.478  1.00  0.180          H  
ATOM  13752 1HA  GLY A 884      -5.827  21.664 -39.927  1.00  0.190          H  
ATOM  13753 2HA  GLY A 884      -6.573  21.717 -41.517  1.00  0.190          H  
ATOM  13754  N   VAL A 885      -5.628  19.138 -40.217  1.00  0.180          N  
ATOM  13755  CA  VAL A 885      -5.313  17.724 -40.398  1.00  0.180          C  
ATOM  13756  C   VAL A 885      -6.402  16.773 -39.888  1.00  0.210          C  
ATOM  13757  O   VAL A 885      -6.897  16.947 -38.772  1.00  0.410          O  
ATOM  13758  CB  VAL A 885      -3.975  17.385 -39.667  1.00  0.250          C  
ATOM  13759  CG1 VAL A 885      -3.590  15.908 -39.902  1.00  0.250          C  
ATOM  13760  CG2 VAL A 885      -2.845  18.337 -40.131  1.00  0.250          C  
ATOM  13761  H   VAL A 885      -6.054  19.470 -39.360  1.00  0.220          H  
ATOM  13762  HA  VAL A 885      -5.183  17.537 -41.462  1.00  0.220          H  
ATOM  13763  HB  VAL A 885      -4.120  17.511 -38.595  1.00  0.300          H  
ATOM  13764 1HG1 VAL A 885      -2.672  15.686 -39.371  1.00  0.300          H  
ATOM  13765 2HG1 VAL A 885      -4.358  15.246 -39.544  1.00  0.300          H  
ATOM  13766 3HG1 VAL A 885      -3.440  15.739 -40.974  1.00  0.300          H  
ATOM  13767 1HG2 VAL A 885      -1.943  18.106 -39.603  1.00  0.300          H  
ATOM  13768 2HG2 VAL A 885      -2.684  18.224 -41.204  1.00  0.300          H  
ATOM  13769 3HG2 VAL A 885      -3.108  19.363 -39.907  1.00  0.300          H  
ATOM  13770  N   CYS A 886      -6.716  15.754 -40.697  1.00  0.140          N  
ATOM  13771  CA  CYS A 886      -7.568  14.619 -40.310  1.00  0.130          C  
ATOM  13772  C   CYS A 886      -6.693  13.359 -40.349  1.00  0.190          C  
ATOM  13773  O   CYS A 886      -6.442  12.823 -41.429  1.00  0.320          O  
ATOM  13774  CB  CYS A 886      -8.739  14.417 -41.257  1.00  0.190          C  
ATOM  13775  SG  CYS A 886      -9.781  13.033 -40.901  1.00  0.190          S  
ATOM  13776  H   CYS A 886      -6.292  15.763 -41.632  1.00  0.170          H  
ATOM  13777  HA  CYS A 886      -7.985  14.792 -39.322  1.00  0.160          H  
ATOM  13778 1HB  CYS A 886      -9.361  15.289 -41.233  1.00  0.220          H  
ATOM  13779 2HB  CYS A 886      -8.392  14.289 -42.229  1.00  0.220          H  
ATOM  13780  HG  CYS A 886     -10.441  13.650 -39.932  1.00  0.220          H  
ATOM  13781  N   PRO A 887      -6.138  12.896 -39.223  1.00  0.180          N  
ATOM  13782  CA  PRO A 887      -5.256  11.744 -39.140  1.00  0.220          C  
ATOM  13783  C   PRO A 887      -5.967  10.448 -39.528  1.00  0.180          C  
ATOM  13784  O   PRO A 887      -7.163  10.288 -39.266  1.00  0.180          O  
ATOM  13785  CB  PRO A 887      -4.849  11.729 -37.660  1.00  0.330          C  
ATOM  13786  CG  PRO A 887      -5.128  13.123 -37.155  1.00  0.330          C  
ATOM  13787  CD  PRO A 887      -6.337  13.578 -37.931  1.00  0.330          C  
ATOM  13788  HA  PRO A 887      -4.385  11.914 -39.791  1.00  0.260          H  
ATOM  13789 1HB  PRO A 887      -5.410  10.958 -37.125  1.00  0.400          H  
ATOM  13790 2HB  PRO A 887      -3.786  11.466 -37.575  1.00  0.400          H  
ATOM  13791 1HG  PRO A 887      -5.311  13.098 -36.065  1.00  0.400          H  
ATOM  13792 2HG  PRO A 887      -4.252  13.767 -37.313  1.00  0.400          H  
ATOM  13793 1HD  PRO A 887      -7.272  13.236 -37.453  1.00  0.400          H  
ATOM  13794 2HD  PRO A 887      -6.280  14.661 -38.007  1.00  0.400          H  
ATOM  13795  N   GLN A 888      -5.200   9.478 -40.042  1.00  0.190          N  
ATOM  13796  CA  GLN A 888      -5.740   8.149 -40.335  1.00  0.210          C  
ATOM  13797  C   GLN A 888      -6.449   7.540 -39.133  1.00  0.210          C  
ATOM  13798  O   GLN A 888      -7.484   6.883 -39.262  1.00  0.250          O  
ATOM  13799  CB  GLN A 888      -4.654   7.177 -40.789  1.00  0.290          C  
ATOM  13800  CG  GLN A 888      -5.213   5.805 -41.079  1.00  0.290          C  
ATOM  13801  CD  GLN A 888      -4.248   4.867 -41.679  1.00  0.290          C  
ATOM  13802  OE1 GLN A 888      -3.029   4.882 -41.472  1.00  0.290          O  
ATOM  13803  NE2 GLN A 888      -4.799   3.999 -42.491  1.00  0.290          N  
ATOM  13804  H   GLN A 888      -4.228   9.671 -40.250  1.00  0.230          H  
ATOM  13805  HA  GLN A 888      -6.464   8.251 -41.150  1.00  0.250          H  
ATOM  13806 1HB  GLN A 888      -4.181   7.541 -41.695  1.00  0.340          H  
ATOM  13807 2HB  GLN A 888      -3.888   7.087 -40.025  1.00  0.340          H  
ATOM  13808 1HG  GLN A 888      -5.561   5.348 -40.151  1.00  0.340          H  
ATOM  13809 2HG  GLN A 888      -6.050   5.916 -41.773  1.00  0.340          H  
ATOM  13810 1HE2 GLN A 888      -4.245   3.345 -42.972  1.00  0.340          H  
ATOM  13811 2HE2 GLN A 888      -5.816   4.034 -42.664  1.00  0.340          H  
ATOM  13812  N   TYR A 889      -5.869   7.708 -37.958  1.00  0.260          N  
ATOM  13813  CA  TYR A 889      -6.465   7.144 -36.769  1.00  0.300          C  
ATOM  13814  C   TYR A 889      -7.286   8.210 -36.093  1.00  0.270          C  
ATOM  13815  O   TYR A 889      -6.887   9.373 -36.030  1.00  0.510          O  
ATOM  13816  CB  TYR A 889      -5.385   6.594 -35.866  1.00  0.400          C  
ATOM  13817  CG  TYR A 889      -4.745   5.429 -36.518  1.00  0.400          C  
ATOM  13818  CD1 TYR A 889      -3.638   5.620 -37.324  1.00  0.400          C  
ATOM  13819  CD2 TYR A 889      -5.281   4.173 -36.356  1.00  0.400          C  
ATOM  13820  CE1 TYR A 889      -3.068   4.553 -37.964  1.00  0.400          C  
ATOM  13821  CE2 TYR A 889      -4.708   3.102 -36.993  1.00  0.400          C  
ATOM  13822  CZ  TYR A 889      -3.606   3.289 -37.798  1.00  0.400          C  
ATOM  13823  OH  TYR A 889      -3.030   2.214 -38.433  1.00  0.400          O  
ATOM  13824  H   TYR A 889      -5.019   8.242 -37.891  1.00  0.310          H  
ATOM  13825  HA  TYR A 889      -7.137   6.334 -37.052  1.00  0.360          H  
ATOM  13826 1HB  TYR A 889      -4.627   7.356 -35.676  1.00  0.480          H  
ATOM  13827 2HB  TYR A 889      -5.809   6.283 -34.911  1.00  0.480          H  
ATOM  13828  HD1 TYR A 889      -3.223   6.617 -37.457  1.00  0.480          H  
ATOM  13829  HD2 TYR A 889      -6.160   4.028 -35.727  1.00  0.480          H  
ATOM  13830  HE1 TYR A 889      -2.198   4.703 -38.604  1.00  0.480          H  
ATOM  13831  HE2 TYR A 889      -5.132   2.105 -36.865  1.00  0.480          H  
ATOM  13832  HH  TYR A 889      -2.344   2.532 -39.039  1.00  0.480          H  
ATOM  13833  N   ASN A 890      -8.397   7.819 -35.495  1.00  0.240          N  
ATOM  13834  CA  ASN A 890      -9.248   8.802 -34.853  1.00  0.270          C  
ATOM  13835  C   ASN A 890      -8.734   9.225 -33.492  1.00  0.330          C  
ATOM  13836  O   ASN A 890      -9.225   8.792 -32.445  1.00  0.720          O  
ATOM  13837  CB  ASN A 890     -10.669   8.297 -34.782  1.00  0.370          C  
ATOM  13838  CG  ASN A 890     -11.306   8.213 -36.142  1.00  0.370          C  
ATOM  13839  OD1 ASN A 890     -11.205   9.132 -36.984  1.00  0.370          O  
ATOM  13840  ND2 ASN A 890     -11.954   7.098 -36.387  1.00  0.370          N  
ATOM  13841  H   ASN A 890      -8.673   6.846 -35.534  1.00  0.290          H  
ATOM  13842  HA  ASN A 890      -9.252   9.699 -35.475  1.00  0.320          H  
ATOM  13843 1HB  ASN A 890     -10.695   7.315 -34.315  1.00  0.440          H  
ATOM  13844 2HB  ASN A 890     -11.257   8.963 -34.166  1.00  0.440          H  
ATOM  13845 1HD2 ASN A 890     -12.395   6.952 -37.273  1.00  0.440          H  
ATOM  13846 2HD2 ASN A 890     -12.004   6.383 -35.685  1.00  0.440          H  
ATOM  13847  N   VAL A 891      -7.709  10.066 -33.535  1.00  0.180          N  
ATOM  13848  CA  VAL A 891      -7.072  10.587 -32.341  1.00  0.160          C  
ATOM  13849  C   VAL A 891      -7.911  11.730 -31.814  1.00  0.170          C  
ATOM  13850  O   VAL A 891      -7.877  12.843 -32.340  1.00  0.300          O  
ATOM  13851  CB  VAL A 891      -5.640  11.062 -32.659  1.00  0.230          C  
ATOM  13852  CG1 VAL A 891      -5.004  11.667 -31.433  1.00  0.230          C  
ATOM  13853  CG2 VAL A 891      -4.804   9.858 -33.134  1.00  0.230          C  
ATOM  13854  H   VAL A 891      -7.368  10.300 -34.474  1.00  0.220          H  
ATOM  13855  HA  VAL A 891      -7.028   9.802 -31.584  1.00  0.190          H  
ATOM  13856  HB  VAL A 891      -5.665  11.819 -33.443  1.00  0.280          H  
ATOM  13857 1HG1 VAL A 891      -4.009  11.975 -31.689  1.00  0.280          H  
ATOM  13858 2HG1 VAL A 891      -5.570  12.537 -31.114  1.00  0.280          H  
ATOM  13859 3HG1 VAL A 891      -4.967  10.941 -30.631  1.00  0.280          H  
ATOM  13860 1HG2 VAL A 891      -3.792  10.190 -33.355  1.00  0.280          H  
ATOM  13861 2HG2 VAL A 891      -4.771   9.107 -32.343  1.00  0.280          H  
ATOM  13862 3HG2 VAL A 891      -5.248   9.429 -34.023  1.00  0.280          H  
ATOM  13863  N   LEU A 892      -8.693  11.390 -30.808  1.00  0.210          N  
ATOM  13864  CA  LEU A 892      -9.715  12.216 -30.209  1.00  0.230          C  
ATOM  13865  C   LEU A 892      -9.668  12.049 -28.699  1.00  0.170          C  
ATOM  13866  O   LEU A 892      -9.332  10.977 -28.204  1.00  0.240          O  
ATOM  13867  CB  LEU A 892     -11.068  11.738 -30.737  1.00  0.310          C  
ATOM  13868  CG  LEU A 892     -11.364  11.879 -32.269  1.00  0.310          C  
ATOM  13869  CD1 LEU A 892     -12.582  11.049 -32.602  1.00  0.310          C  
ATOM  13870  CD2 LEU A 892     -11.631  13.334 -32.626  1.00  0.310          C  
ATOM  13871  H   LEU A 892      -8.590  10.449 -30.446  1.00  0.250          H  
ATOM  13872  HA  LEU A 892      -9.536  13.257 -30.460  1.00  0.280          H  
ATOM  13873 1HB  LEU A 892     -11.111  10.675 -30.530  1.00  0.380          H  
ATOM  13874 2HB  LEU A 892     -11.863  12.239 -30.182  1.00  0.380          H  
ATOM  13875  HG  LEU A 892     -10.526  11.505 -32.847  1.00  0.380          H  
ATOM  13876 1HD1 LEU A 892     -12.803  11.128 -33.670  1.00  0.380          H  
ATOM  13877 2HD1 LEU A 892     -12.387  10.003 -32.350  1.00  0.380          H  
ATOM  13878 3HD1 LEU A 892     -13.418  11.407 -32.028  1.00  0.380          H  
ATOM  13879 1HD2 LEU A 892     -11.849  13.399 -33.695  1.00  0.380          H  
ATOM  13880 2HD2 LEU A 892     -12.484  13.709 -32.059  1.00  0.380          H  
ATOM  13881 3HD2 LEU A 892     -10.752  13.937 -32.402  1.00  0.380          H  
ATOM  13882  N   PHE A 893     -10.033  13.076 -27.960  1.00  0.210          N  
ATOM  13883  CA  PHE A 893     -10.111  12.953 -26.509  1.00  0.190          C  
ATOM  13884  C   PHE A 893     -11.406  12.219 -26.172  1.00  0.180          C  
ATOM  13885  O   PHE A 893     -12.494  12.716 -26.456  1.00  0.180          O  
ATOM  13886  CB  PHE A 893     -10.123  14.339 -25.858  1.00  0.270          C  
ATOM  13887  CG  PHE A 893      -8.847  15.044 -26.034  1.00  0.270          C  
ATOM  13888  CD1 PHE A 893      -8.668  15.920 -27.097  1.00  0.270          C  
ATOM  13889  CD2 PHE A 893      -7.803  14.822 -25.169  1.00  0.270          C  
ATOM  13890  CE1 PHE A 893      -7.463  16.546 -27.282  1.00  0.270          C  
ATOM  13891  CE2 PHE A 893      -6.605  15.446 -25.361  1.00  0.270          C  
ATOM  13892  CZ  PHE A 893      -6.437  16.300 -26.416  1.00  0.270          C  
ATOM  13893  H   PHE A 893     -10.252  13.951 -28.412  1.00  0.250          H  
ATOM  13894  HA  PHE A 893      -9.260  12.374 -26.148  1.00  0.230          H  
ATOM  13895 1HB  PHE A 893     -10.913  14.949 -26.278  1.00  0.330          H  
ATOM  13896 2HB  PHE A 893     -10.319  14.248 -24.791  1.00  0.330          H  
ATOM  13897  HD1 PHE A 893      -9.491  16.109 -27.793  1.00  0.330          H  
ATOM  13898  HD2 PHE A 893      -7.930  14.133 -24.335  1.00  0.330          H  
ATOM  13899  HE1 PHE A 893      -7.320  17.228 -28.120  1.00  0.330          H  
ATOM  13900  HE2 PHE A 893      -5.774  15.260 -24.681  1.00  0.330          H  
ATOM  13901  HZ  PHE A 893      -5.486  16.772 -26.560  1.00  0.330          H  
ATOM  13902  N   ASP A 894     -11.283  11.077 -25.497  1.00  0.180          N  
ATOM  13903  CA  ASP A 894     -12.407  10.182 -25.183  1.00  0.170          C  
ATOM  13904  C   ASP A 894     -13.586  10.837 -24.463  1.00  0.170          C  
ATOM  13905  O   ASP A 894     -14.750  10.466 -24.681  1.00  0.170          O  
ATOM  13906  CB  ASP A 894     -11.902   9.060 -24.270  1.00  0.240          C  
ATOM  13907  CG  ASP A 894     -10.989   8.049 -24.959  1.00  0.240          C  
ATOM  13908  OD1 ASP A 894     -10.932   8.022 -26.161  1.00  0.240          O  
ATOM  13909  OD2 ASP A 894     -10.337   7.324 -24.255  1.00  0.240          O  
ATOM  13910  H   ASP A 894     -10.345  10.753 -25.290  1.00  0.220          H  
ATOM  13911  HA  ASP A 894     -12.762   9.749 -26.116  1.00  0.200          H  
ATOM  13912 1HB  ASP A 894     -11.349   9.505 -23.445  1.00  0.290          H  
ATOM  13913 2HB  ASP A 894     -12.746   8.540 -23.832  1.00  0.290          H  
ATOM  13914  N   MET A 895     -13.273  11.778 -23.567  1.00  0.190          N  
ATOM  13915  CA  MET A 895     -14.273  12.448 -22.745  1.00  0.230          C  
ATOM  13916  C   MET A 895     -15.035  13.586 -23.425  1.00  0.190          C  
ATOM  13917  O   MET A 895     -16.097  13.981 -22.928  1.00  0.220          O  
ATOM  13918  CB  MET A 895     -13.631  12.993 -21.472  1.00  0.310          C  
ATOM  13919  CG  MET A 895     -13.045  11.937 -20.571  1.00  0.310          C  
ATOM  13920  SD  MET A 895     -14.210  10.713 -20.008  1.00  0.310          S  
ATOM  13921  CE  MET A 895     -13.029   9.460 -19.522  1.00  0.310          C  
ATOM  13922  H   MET A 895     -12.302  12.014 -23.432  1.00  0.230          H  
ATOM  13923  HA  MET A 895     -15.012  11.700 -22.464  1.00  0.280          H  
ATOM  13924 1HB  MET A 895     -12.838  13.692 -21.734  1.00  0.370          H  
ATOM  13925 2HB  MET A 895     -14.375  13.547 -20.894  1.00  0.370          H  
ATOM  13926 1HG  MET A 895     -12.226  11.433 -21.076  1.00  0.370          H  
ATOM  13927 2HG  MET A 895     -12.656  12.430 -19.689  1.00  0.370          H  
ATOM  13928 1HE  MET A 895     -13.552   8.595 -19.128  1.00  0.370          H  
ATOM  13929 2HE  MET A 895     -12.435   9.161 -20.388  1.00  0.370          H  
ATOM  13930 3HE  MET A 895     -12.367   9.864 -18.750  1.00  0.370          H  
ATOM  13931  N   LEU A 896     -14.496  14.161 -24.510  1.00  0.200          N  
ATOM  13932  CA  LEU A 896     -15.189  15.289 -25.118  1.00  0.200          C  
ATOM  13933  C   LEU A 896     -16.135  14.792 -26.194  1.00  0.180          C  
ATOM  13934  O   LEU A 896     -15.867  13.786 -26.876  1.00  0.180          O  
ATOM  13935  CB  LEU A 896     -14.210  16.321 -25.711  1.00  0.280          C  
ATOM  13936  CG  LEU A 896     -13.192  17.039 -24.755  1.00  0.280          C  
ATOM  13937  CD1 LEU A 896     -12.307  17.974 -25.623  1.00  0.280          C  
ATOM  13938  CD2 LEU A 896     -13.931  17.844 -23.645  1.00  0.280          C  
ATOM  13939  H   LEU A 896     -13.651  13.796 -24.957  1.00  0.240          H  
ATOM  13940  HA  LEU A 896     -15.794  15.781 -24.361  1.00  0.240          H  
ATOM  13941 1HB  LEU A 896     -13.618  15.806 -26.426  1.00  0.340          H  
ATOM  13942 2HB  LEU A 896     -14.785  17.084 -26.239  1.00  0.340          H  
ATOM  13943  HG  LEU A 896     -12.548  16.295 -24.286  1.00  0.340          H  
ATOM  13944 1HD1 LEU A 896     -11.571  18.475 -24.997  1.00  0.340          H  
ATOM  13945 2HD1 LEU A 896     -11.791  17.388 -26.386  1.00  0.340          H  
ATOM  13946 3HD1 LEU A 896     -12.938  18.723 -26.110  1.00  0.340          H  
ATOM  13947 1HD2 LEU A 896     -13.195  18.336 -23.005  1.00  0.340          H  
ATOM  13948 2HD2 LEU A 896     -14.568  18.593 -24.092  1.00  0.340          H  
ATOM  13949 3HD2 LEU A 896     -14.540  17.178 -23.036  1.00  0.340          H  
ATOM  13950  N   THR A 897     -17.237  15.513 -26.333  1.00  0.190          N  
ATOM  13951  CA  THR A 897     -18.279  15.269 -27.318  1.00  0.190          C  
ATOM  13952  C   THR A 897     -18.000  15.885 -28.664  1.00  0.180          C  
ATOM  13953  O   THR A 897     -17.120  16.730 -28.830  1.00  0.170          O  
ATOM  13954  CB  THR A 897     -19.632  15.829 -26.846  1.00  0.270          C  
ATOM  13955  OG1 THR A 897     -19.530  17.245 -26.789  1.00  0.270          O  
ATOM  13956  CG2 THR A 897     -19.988  15.301 -25.462  1.00  0.270          C  
ATOM  13957  H   THR A 897     -17.372  16.305 -25.684  1.00  0.230          H  
ATOM  13958  HA  THR A 897     -18.358  14.214 -27.491  1.00  0.230          H  
ATOM  13959  HB  THR A 897     -20.408  15.554 -27.554  1.00  0.320          H  
ATOM  13960  HG1 THR A 897     -20.431  17.644 -26.732  1.00  0.320          H  
ATOM  13961 1HG2 THR A 897     -20.939  15.725 -25.150  1.00  0.320          H  
ATOM  13962 2HG2 THR A 897     -20.070  14.241 -25.484  1.00  0.320          H  
ATOM  13963 3HG2 THR A 897     -19.221  15.584 -24.748  1.00  0.320          H  
ATOM  13964  N   VAL A 898     -18.826  15.523 -29.630  1.00  0.190          N  
ATOM  13965  CA  VAL A 898     -18.704  16.084 -30.977  1.00  0.200          C  
ATOM  13966  C   VAL A 898     -18.696  17.627 -30.990  1.00  0.190          C  
ATOM  13967  O   VAL A 898     -17.850  18.227 -31.675  1.00  0.190          O  
ATOM  13968  CB  VAL A 898     -19.876  15.573 -31.831  1.00  0.280          C  
ATOM  13969  CG1 VAL A 898     -19.981  16.325 -33.146  1.00  0.280          C  
ATOM  13970  CG2 VAL A 898     -19.716  14.094 -32.116  1.00  0.280          C  
ATOM  13971  H   VAL A 898     -19.516  14.801 -29.391  1.00  0.230          H  
ATOM  13972  HA  VAL A 898     -17.772  15.725 -31.403  1.00  0.240          H  
ATOM  13973  HB  VAL A 898     -20.759  15.712 -31.275  1.00  0.330          H  
ATOM  13974 1HG1 VAL A 898     -20.823  15.954 -33.680  1.00  0.330          H  
ATOM  13975 2HG1 VAL A 898     -20.126  17.375 -32.962  1.00  0.330          H  
ATOM  13976 3HG1 VAL A 898     -19.100  16.194 -33.736  1.00  0.330          H  
ATOM  13977 1HG2 VAL A 898     -20.574  13.739 -32.689  1.00  0.330          H  
ATOM  13978 2HG2 VAL A 898     -18.814  13.927 -32.682  1.00  0.330          H  
ATOM  13979 3HG2 VAL A 898     -19.669  13.550 -31.171  1.00  0.330          H  
ATOM  13980  N   ASP A 899     -19.621  18.268 -30.248  1.00  0.200          N  
ATOM  13981  CA  ASP A 899     -19.633  19.729 -30.196  1.00  0.210          C  
ATOM  13982  C   ASP A 899     -18.465  20.230 -29.348  1.00  0.200          C  
ATOM  13983  O   ASP A 899     -17.695  21.080 -29.790  1.00  0.210          O  
ATOM  13984  CB  ASP A 899     -20.987  20.280 -29.696  1.00  0.290          C  
ATOM  13985  CG  ASP A 899     -21.471  19.783 -28.322  1.00  0.290          C  
ATOM  13986  OD1 ASP A 899     -20.755  19.057 -27.664  1.00  0.290          O  
ATOM  13987  OD2 ASP A 899     -22.569  20.138 -27.945  1.00  0.290          O  
ATOM  13988  H   ASP A 899     -20.327  17.736 -29.721  1.00  0.240          H  
ATOM  13989  HA  ASP A 899     -19.492  20.108 -31.207  1.00  0.250          H  
ATOM  13990 1HB  ASP A 899     -20.920  21.358 -29.634  1.00  0.350          H  
ATOM  13991 2HB  ASP A 899     -21.754  20.056 -30.426  1.00  0.350          H  
ATOM  13992  N   GLU A 900     -18.213  19.620 -28.195  1.00  0.200          N  
ATOM  13993  CA  GLU A 900     -17.096  20.062 -27.351  1.00  0.200          C  
ATOM  13994  C   GLU A 900     -15.750  20.025 -28.085  1.00  0.180          C  
ATOM  13995  O   GLU A 900     -14.930  20.926 -27.889  1.00  0.190          O  
ATOM  13996  CB  GLU A 900     -17.017  19.216 -26.089  1.00  0.280          C  
ATOM  13997  CG  GLU A 900     -18.110  19.499 -25.067  1.00  0.280          C  
ATOM  13998  CD  GLU A 900     -18.167  18.480 -23.979  1.00  0.280          C  
ATOM  13999  OE1 GLU A 900     -17.571  17.438 -24.138  1.00  0.280          O  
ATOM  14000  OE2 GLU A 900     -18.829  18.713 -22.994  1.00  0.280          O  
ATOM  14001  H   GLU A 900     -18.900  18.930 -27.854  1.00  0.240          H  
ATOM  14002  HA  GLU A 900     -17.292  21.090 -27.054  1.00  0.240          H  
ATOM  14003 1HB  GLU A 900     -17.087  18.185 -26.375  1.00  0.340          H  
ATOM  14004 2HB  GLU A 900     -16.064  19.350 -25.629  1.00  0.340          H  
ATOM  14005 1HG  GLU A 900     -17.923  20.476 -24.623  1.00  0.340          H  
ATOM  14006 2HG  GLU A 900     -19.072  19.543 -25.579  1.00  0.340          H  
ATOM  14007  N   HIS A 901     -15.527  19.040 -28.962  1.00  0.180          N  
ATOM  14008  CA  HIS A 901     -14.274  18.984 -29.715  1.00  0.170          C  
ATOM  14009  C   HIS A 901     -14.168  20.134 -30.687  1.00  0.170          C  
ATOM  14010  O   HIS A 901     -13.185  20.877 -30.671  1.00  0.190          O  
ATOM  14011  CB  HIS A 901     -14.178  17.746 -30.592  1.00  0.240          C  
ATOM  14012  CG  HIS A 901     -13.907  16.512 -29.936  1.00  0.240          C  
ATOM  14013  ND1 HIS A 901     -12.737  16.261 -29.285  1.00  0.240          N  
ATOM  14014  CD2 HIS A 901     -14.629  15.401 -29.843  1.00  0.240          C  
ATOM  14015  CE1 HIS A 901     -12.772  15.048 -28.828  1.00  0.240          C  
ATOM  14016  NE2 HIS A 901     -13.895  14.509 -29.154  1.00  0.240          N  
ATOM  14017  H   HIS A 901     -16.230  18.303 -29.047  1.00  0.220          H  
ATOM  14018  HA  HIS A 901     -13.428  19.016 -29.034  1.00  0.200          H  
ATOM  14019 1HB  HIS A 901     -15.125  17.625 -31.121  1.00  0.290          H  
ATOM  14020 2HB  HIS A 901     -13.410  17.906 -31.342  1.00  0.290          H  
ATOM  14021  HD2 HIS A 901     -15.620  15.238 -30.252  1.00  0.290          H  
ATOM  14022  HE1 HIS A 901     -12.032  14.574 -28.282  1.00  0.290          H  
ATOM  14023  HE2 HIS A 901     -14.180  13.555 -28.924  1.00  0.290          H  
ATOM  14024  N   VAL A 902     -15.220  20.358 -31.469  1.00  0.170          N  
ATOM  14025  CA  VAL A 902     -15.197  21.448 -32.425  1.00  0.170          C  
ATOM  14026  C   VAL A 902     -15.049  22.781 -31.708  1.00  0.180          C  
ATOM  14027  O   VAL A 902     -14.311  23.650 -32.178  1.00  0.180          O  
ATOM  14028  CB  VAL A 902     -16.427  21.402 -33.336  1.00  0.240          C  
ATOM  14029  CG1 VAL A 902     -16.517  22.671 -34.169  1.00  0.240          C  
ATOM  14030  CG2 VAL A 902     -16.296  20.166 -34.273  1.00  0.240          C  
ATOM  14031  H   VAL A 902     -16.029  19.727 -31.414  1.00  0.200          H  
ATOM  14032  HA  VAL A 902     -14.324  21.313 -33.062  1.00  0.200          H  
ATOM  14033  HB  VAL A 902     -17.334  21.315 -32.729  1.00  0.290          H  
ATOM  14034 1HG1 VAL A 902     -17.367  22.584 -34.798  1.00  0.290          H  
ATOM  14035 2HG1 VAL A 902     -16.622  23.549 -33.530  1.00  0.290          H  
ATOM  14036 3HG1 VAL A 902     -15.629  22.781 -34.776  1.00  0.290          H  
ATOM  14037 1HG2 VAL A 902     -17.162  20.112 -34.929  1.00  0.290          H  
ATOM  14038 2HG2 VAL A 902     -15.391  20.255 -34.876  1.00  0.290          H  
ATOM  14039 3HG2 VAL A 902     -16.241  19.255 -33.672  1.00  0.290          H  
ATOM  14040  N   TRP A 903     -15.763  22.957 -30.597  1.00  0.180          N  
ATOM  14041  CA  TRP A 903     -15.683  24.177 -29.819  1.00  0.190          C  
ATOM  14042  C   TRP A 903     -14.253  24.407 -29.353  1.00  0.190          C  
ATOM  14043  O   TRP A 903     -13.724  25.517 -29.495  1.00  0.200          O  
ATOM  14044  CB  TRP A 903     -16.615  24.112 -28.610  1.00  0.260          C  
ATOM  14045  CG  TRP A 903     -16.580  25.340 -27.757  1.00  0.260          C  
ATOM  14046  CD1 TRP A 903     -17.366  26.439 -27.900  1.00  0.260          C  
ATOM  14047  CD2 TRP A 903     -15.714  25.613 -26.623  1.00  0.260          C  
ATOM  14048  NE1 TRP A 903     -17.052  27.372 -26.948  1.00  0.260          N  
ATOM  14049  CE2 TRP A 903     -16.040  26.881 -26.161  1.00  0.260          C  
ATOM  14050  CE3 TRP A 903     -14.707  24.893 -25.976  1.00  0.260          C  
ATOM  14051  CZ2 TRP A 903     -15.391  27.452 -25.081  1.00  0.260          C  
ATOM  14052  CZ3 TRP A 903     -14.067  25.469 -24.909  1.00  0.260          C  
ATOM  14053  CH2 TRP A 903     -14.393  26.709 -24.469  1.00  0.260          C  
ATOM  14054  H   TRP A 903     -16.388  22.213 -30.286  1.00  0.220          H  
ATOM  14055  HA  TRP A 903     -15.987  24.993 -30.453  1.00  0.230          H  
ATOM  14056 1HB  TRP A 903     -17.638  23.953 -28.953  1.00  0.310          H  
ATOM  14057 2HB  TRP A 903     -16.347  23.258 -27.995  1.00  0.310          H  
ATOM  14058  HD1 TRP A 903     -18.136  26.558 -28.663  1.00  0.310          H  
ATOM  14059  HE1 TRP A 903     -17.494  28.268 -26.841  1.00  0.310          H  
ATOM  14060  HE3 TRP A 903     -14.434  23.900 -26.306  1.00  0.310          H  
ATOM  14061  HZ2 TRP A 903     -15.643  28.441 -24.712  1.00  0.310          H  
ATOM  14062  HZ3 TRP A 903     -13.293  24.904 -24.421  1.00  0.310          H  
ATOM  14063  HH2 TRP A 903     -13.860  27.122 -23.615  1.00  0.310          H  
ATOM  14064  N   PHE A 904     -13.620  23.353 -28.812  1.00  0.170          N  
ATOM  14065  CA  PHE A 904     -12.250  23.423 -28.338  1.00  0.190          C  
ATOM  14066  C   PHE A 904     -11.337  23.904 -29.436  1.00  0.180          C  
ATOM  14067  O   PHE A 904     -10.597  24.869 -29.254  1.00  0.220          O  
ATOM  14068  CB  PHE A 904     -11.761  22.038 -27.858  1.00  0.260          C  
ATOM  14069  CG  PHE A 904     -10.284  21.937 -27.436  1.00  0.260          C  
ATOM  14070  CD1 PHE A 904      -9.854  22.212 -26.147  1.00  0.260          C  
ATOM  14071  CD2 PHE A 904      -9.322  21.564 -28.365  1.00  0.260          C  
ATOM  14072  CE1 PHE A 904      -8.507  22.117 -25.809  1.00  0.260          C  
ATOM  14073  CE2 PHE A 904      -7.990  21.475 -28.029  1.00  0.260          C  
ATOM  14074  CZ  PHE A 904      -7.582  21.755 -26.749  1.00  0.260          C  
ATOM  14075  H   PHE A 904     -14.135  22.479 -28.689  1.00  0.200          H  
ATOM  14076  HA  PHE A 904     -12.217  24.128 -27.524  1.00  0.230          H  
ATOM  14077 1HB  PHE A 904     -12.378  21.721 -27.029  1.00  0.310          H  
ATOM  14078 2HB  PHE A 904     -11.921  21.317 -28.645  1.00  0.310          H  
ATOM  14079  HD1 PHE A 904     -10.573  22.508 -25.397  1.00  0.310          H  
ATOM  14080  HD2 PHE A 904      -9.637  21.343 -29.376  1.00  0.310          H  
ATOM  14081  HE1 PHE A 904      -8.188  22.342 -24.789  1.00  0.310          H  
ATOM  14082  HE2 PHE A 904      -7.262  21.186 -28.780  1.00  0.310          H  
ATOM  14083  HZ  PHE A 904      -6.532  21.691 -26.479  1.00  0.310          H  
ATOM  14084  N   TYR A 905     -11.401  23.266 -30.598  1.00  0.170          N  
ATOM  14085  CA  TYR A 905     -10.498  23.648 -31.662  1.00  0.200          C  
ATOM  14086  C   TYR A 905     -10.811  25.053 -32.167  1.00  0.200          C  
ATOM  14087  O   TYR A 905      -9.895  25.830 -32.429  1.00  0.250          O  
ATOM  14088  CB  TYR A 905     -10.509  22.595 -32.768  1.00  0.270          C  
ATOM  14089  CG  TYR A 905      -9.855  21.312 -32.306  1.00  0.270          C  
ATOM  14090  CD1 TYR A 905     -10.613  20.172 -32.150  1.00  0.270          C  
ATOM  14091  CD2 TYR A 905      -8.509  21.291 -31.989  1.00  0.270          C  
ATOM  14092  CE1 TYR A 905     -10.033  19.015 -31.678  1.00  0.270          C  
ATOM  14093  CE2 TYR A 905      -7.921  20.131 -31.520  1.00  0.270          C  
ATOM  14094  CZ  TYR A 905      -8.683  18.997 -31.362  1.00  0.270          C  
ATOM  14095  OH  TYR A 905      -8.119  17.840 -30.882  1.00  0.270          O  
ATOM  14096  H   TYR A 905     -12.060  22.488 -30.712  1.00  0.200          H  
ATOM  14097  HA  TYR A 905      -9.495  23.674 -31.248  1.00  0.240          H  
ATOM  14098 1HB  TYR A 905     -11.539  22.369 -33.049  1.00  0.320          H  
ATOM  14099 2HB  TYR A 905      -9.986  22.965 -33.645  1.00  0.320          H  
ATOM  14100  HD1 TYR A 905     -11.671  20.182 -32.395  1.00  0.320          H  
ATOM  14101  HD2 TYR A 905      -7.913  22.188 -32.104  1.00  0.320          H  
ATOM  14102  HE1 TYR A 905     -10.637  18.120 -31.551  1.00  0.320          H  
ATOM  14103  HE2 TYR A 905      -6.859  20.117 -31.268  1.00  0.320          H  
ATOM  14104  HH  TYR A 905      -7.187  17.992 -30.697  1.00  0.320          H  
ATOM  14105  N   GLY A 906     -12.086  25.425 -32.235  1.00  0.190          N  
ATOM  14106  CA  GLY A 906     -12.450  26.756 -32.676  1.00  0.200          C  
ATOM  14107  C   GLY A 906     -11.756  27.788 -31.797  1.00  0.220          C  
ATOM  14108  O   GLY A 906     -11.090  28.706 -32.292  1.00  0.270          O  
ATOM  14109  H   GLY A 906     -12.835  24.758 -32.028  1.00  0.230          H  
ATOM  14110 1HA  GLY A 906     -12.171  26.899 -33.718  1.00  0.240          H  
ATOM  14111 2HA  GLY A 906     -13.532  26.866 -32.604  1.00  0.240          H  
ATOM  14112  N   ARG A 907     -11.866  27.617 -30.480  1.00  0.190          N  
ATOM  14113  CA  ARG A 907     -11.237  28.547 -29.559  1.00  0.200          C  
ATOM  14114  C   ARG A 907      -9.702  28.494 -29.648  1.00  0.200          C  
ATOM  14115  O   ARG A 907      -9.041  29.536 -29.631  1.00  0.220          O  
ATOM  14116  CB  ARG A 907     -11.697  28.264 -28.141  1.00  0.280          C  
ATOM  14117  CG  ARG A 907     -11.161  29.212 -27.044  1.00  0.280          C  
ATOM  14118  CD  ARG A 907     -11.576  30.645 -27.273  1.00  0.280          C  
ATOM  14119  NE  ARG A 907     -13.016  30.754 -27.456  1.00  0.280          N  
ATOM  14120  CZ  ARG A 907     -13.935  30.750 -26.453  1.00  0.280          C  
ATOM  14121  NH1 ARG A 907     -13.551  30.649 -25.190  1.00  0.280          N  
ATOM  14122  NH2 ARG A 907     -15.217  30.836 -26.730  1.00  0.280          N  
ATOM  14123  H   ARG A 907     -12.432  26.836 -30.122  1.00  0.230          H  
ATOM  14124  HA  ARG A 907     -11.565  29.546 -29.832  1.00  0.240          H  
ATOM  14125 1HB  ARG A 907     -12.786  28.293 -28.110  1.00  0.330          H  
ATOM  14126 2HB  ARG A 907     -11.413  27.247 -27.881  1.00  0.330          H  
ATOM  14127 1HG  ARG A 907     -11.537  28.885 -26.081  1.00  0.330          H  
ATOM  14128 2HG  ARG A 907     -10.072  29.178 -27.030  1.00  0.330          H  
ATOM  14129 1HD  ARG A 907     -11.288  31.251 -26.419  1.00  0.330          H  
ATOM  14130 2HD  ARG A 907     -11.087  31.043 -28.165  1.00  0.330          H  
ATOM  14131  HE  ARG A 907     -13.335  30.867 -28.441  1.00  0.330          H  
ATOM  14132 1HH1 ARG A 907     -12.572  30.580 -24.960  1.00  0.330          H  
ATOM  14133 2HH1 ARG A 907     -14.237  30.642 -24.449  1.00  0.330          H  
ATOM  14134 1HH2 ARG A 907     -15.520  30.892 -27.695  1.00  0.330          H  
ATOM  14135 2HH2 ARG A 907     -15.895  30.826 -25.983  1.00  0.330          H  
ATOM  14136  N   LEU A 908      -9.129  27.294 -29.825  1.00  0.200          N  
ATOM  14137  CA  LEU A 908      -7.677  27.107 -29.921  1.00  0.210          C  
ATOM  14138  C   LEU A 908      -7.115  27.922 -31.078  1.00  0.220          C  
ATOM  14139  O   LEU A 908      -6.015  28.489 -31.010  1.00  0.280          O  
ATOM  14140  CB  LEU A 908      -7.347  25.619 -30.180  1.00  0.290          C  
ATOM  14141  CG  LEU A 908      -5.871  25.200 -30.137  1.00  0.290          C  
ATOM  14142  CD1 LEU A 908      -5.322  25.430 -28.742  1.00  0.290          C  
ATOM  14143  CD2 LEU A 908      -5.759  23.740 -30.555  1.00  0.290          C  
ATOM  14144  H   LEU A 908      -9.721  26.458 -29.817  1.00  0.240          H  
ATOM  14145  HA  LEU A 908      -7.236  27.458 -28.995  1.00  0.250          H  
ATOM  14146 1HB  LEU A 908      -7.896  25.002 -29.479  1.00  0.350          H  
ATOM  14147 2HB  LEU A 908      -7.702  25.377 -31.178  1.00  0.350          H  
ATOM  14148  HG  LEU A 908      -5.293  25.816 -30.835  1.00  0.350          H  
ATOM  14149 1HD1 LEU A 908      -4.305  25.163 -28.718  1.00  0.350          H  
ATOM  14150 2HD1 LEU A 908      -5.403  26.443 -28.473  1.00  0.350          H  
ATOM  14151 3HD1 LEU A 908      -5.881  24.824 -28.033  1.00  0.350          H  
ATOM  14152 1HD2 LEU A 908      -4.719  23.427 -30.550  1.00  0.350          H  
ATOM  14153 2HD2 LEU A 908      -6.329  23.119 -29.875  1.00  0.350          H  
ATOM  14154 3HD2 LEU A 908      -6.156  23.646 -31.557  1.00  0.350          H  
ATOM  14155  N   LYS A 909      -7.913  28.000 -32.138  1.00  0.220          N  
ATOM  14156  CA  LYS A 909      -7.615  28.691 -33.375  1.00  0.240          C  
ATOM  14157  C   LYS A 909      -7.885  30.198 -33.334  1.00  0.250          C  
ATOM  14158  O   LYS A 909      -7.697  30.882 -34.345  1.00  0.280          O  
ATOM  14159  CB  LYS A 909      -8.420  28.044 -34.504  1.00  0.330          C  
ATOM  14160  CG  LYS A 909      -8.053  26.552 -34.813  1.00  0.330          C  
ATOM  14161  CD  LYS A 909      -6.749  26.419 -35.562  1.00  0.330          C  
ATOM  14162  CE  LYS A 909      -6.912  26.782 -37.002  1.00  0.330          C  
ATOM  14163  NZ  LYS A 909      -5.671  26.774 -37.704  1.00  0.330          N  
ATOM  14164  H   LYS A 909      -8.781  27.453 -32.114  1.00  0.260          H  
ATOM  14165  HA  LYS A 909      -6.554  28.563 -33.573  1.00  0.290          H  
ATOM  14166 1HB  LYS A 909      -9.464  28.025 -34.202  1.00  0.390          H  
ATOM  14167 2HB  LYS A 909      -8.362  28.659 -35.387  1.00  0.390          H  
ATOM  14168 1HG  LYS A 909      -7.929  26.008 -33.881  1.00  0.390          H  
ATOM  14169 2HG  LYS A 909      -8.853  26.075 -35.381  1.00  0.390          H  
ATOM  14170 1HD  LYS A 909      -5.967  27.022 -35.117  1.00  0.390          H  
ATOM  14171 2HD  LYS A 909      -6.436  25.377 -35.523  1.00  0.390          H  
ATOM  14172 1HE  LYS A 909      -7.573  26.063 -37.468  1.00  0.390          H  
ATOM  14173 2HE  LYS A 909      -7.341  27.764 -37.100  1.00  0.390          H  
ATOM  14174 1HZ  LYS A 909      -5.901  27.030 -38.666  1.00  0.390          H  
ATOM  14175 2HZ  LYS A 909      -5.063  27.478 -37.292  1.00  0.390          H  
ATOM  14176 3HZ  LYS A 909      -5.231  25.869 -37.675  1.00  0.390          H  
ATOM  14177  N   GLY A 910      -8.330  30.721 -32.187  1.00  0.250          N  
ATOM  14178  CA  GLY A 910      -8.589  32.145 -32.047  1.00  0.260          C  
ATOM  14179  C   GLY A 910     -10.010  32.614 -32.348  1.00  0.270          C  
ATOM  14180  O   GLY A 910     -10.220  33.812 -32.560  1.00  0.290          O  
ATOM  14181  H   GLY A 910      -8.480  30.122 -31.373  1.00  0.300          H  
ATOM  14182 1HA  GLY A 910      -8.341  32.428 -31.024  1.00  0.310          H  
ATOM  14183 2HA  GLY A 910      -7.895  32.687 -32.686  1.00  0.310          H  
ATOM  14184  N   LEU A 911     -10.993  31.716 -32.358  1.00  0.270          N  
ATOM  14185  CA  LEU A 911     -12.352  32.143 -32.634  1.00  0.280          C  
ATOM  14186  C   LEU A 911     -13.111  32.305 -31.312  1.00  0.290          C  
ATOM  14187  O   LEU A 911     -13.114  31.408 -30.457  1.00  0.290          O  
ATOM  14188  CB  LEU A 911     -13.074  31.092 -33.486  1.00  0.390          C  
ATOM  14189  CG  LEU A 911     -12.778  30.945 -34.990  1.00  0.390          C  
ATOM  14190  CD1 LEU A 911     -11.293  30.645 -35.250  1.00  0.390          C  
ATOM  14191  CD2 LEU A 911     -13.637  29.760 -35.488  1.00  0.390          C  
ATOM  14192  H   LEU A 911     -10.830  30.717 -32.202  1.00  0.320          H  
ATOM  14193  HA  LEU A 911     -12.337  33.098 -33.157  1.00  0.340          H  
ATOM  14194 1HB  LEU A 911     -12.908  30.139 -33.042  1.00  0.470          H  
ATOM  14195 2HB  LEU A 911     -14.129  31.317 -33.430  1.00  0.470          H  
ATOM  14196  HG  LEU A 911     -13.039  31.856 -35.514  1.00  0.470          H  
ATOM  14197 1HD1 LEU A 911     -11.134  30.521 -36.311  1.00  0.470          H  
ATOM  14198 2HD1 LEU A 911     -10.667  31.460 -34.910  1.00  0.470          H  
ATOM  14199 3HD1 LEU A 911     -11.016  29.733 -34.728  1.00  0.470          H  
ATOM  14200 1HD2 LEU A 911     -13.481  29.603 -36.555  1.00  0.470          H  
ATOM  14201 2HD2 LEU A 911     -13.351  28.855 -34.951  1.00  0.470          H  
ATOM  14202 3HD2 LEU A 911     -14.687  29.944 -35.312  1.00  0.470          H  
ATOM  14203  N   SER A 912     -13.765  33.453 -31.164  1.00  0.300          N  
ATOM  14204  CA  SER A 912     -14.571  33.785 -29.995  1.00  0.320          C  
ATOM  14205  C   SER A 912     -15.885  33.015 -30.025  1.00  0.300          C  
ATOM  14206  O   SER A 912     -16.265  32.451 -31.048  1.00  0.290          O  
ATOM  14207  CB  SER A 912     -14.835  35.278 -29.964  1.00  0.440          C  
ATOM  14208  OG  SER A 912     -15.666  35.660 -31.026  1.00  0.440          O  
ATOM  14209  H   SER A 912     -13.683  34.146 -31.896  1.00  0.360          H  
ATOM  14210  HA  SER A 912     -14.019  33.503 -29.097  1.00  0.380          H  
ATOM  14211 1HB  SER A 912     -15.300  35.548 -29.017  1.00  0.530          H  
ATOM  14212 2HB  SER A 912     -13.888  35.814 -30.028  1.00  0.530          H  
ATOM  14213  HG  SER A 912     -15.748  36.620 -30.964  1.00  0.530          H  
ATOM  14214  N   ALA A 913     -16.637  33.002 -28.920  1.00  0.320          N  
ATOM  14215  CA  ALA A 913     -17.896  32.233 -28.894  1.00  0.310          C  
ATOM  14216  C   ALA A 913     -18.867  32.660 -29.996  1.00  0.310          C  
ATOM  14217  O   ALA A 913     -19.540  31.829 -30.618  1.00  0.310          O  
ATOM  14218  CB  ALA A 913     -18.572  32.396 -27.546  1.00  0.440          C  
ATOM  14219  H   ALA A 913     -16.322  33.493 -28.094  1.00  0.380          H  
ATOM  14220  HA  ALA A 913     -17.651  31.183 -29.045  1.00  0.370          H  
ATOM  14221 1HB  ALA A 913     -19.485  31.798 -27.526  1.00  0.530          H  
ATOM  14222 2HB  ALA A 913     -17.907  32.063 -26.756  1.00  0.530          H  
ATOM  14223 3HB  ALA A 913     -18.825  33.443 -27.389  1.00  0.530          H  
ATOM  14224  N   ALA A 914     -18.868  33.958 -30.297  1.00  0.310          N  
ATOM  14225  CA  ALA A 914     -19.702  34.592 -31.317  1.00  0.320          C  
ATOM  14226  C   ALA A 914     -19.420  34.069 -32.729  1.00  0.310          C  
ATOM  14227  O   ALA A 914     -20.192  34.318 -33.655  1.00  0.370          O  
ATOM  14228  CB  ALA A 914     -19.476  36.092 -31.295  1.00  0.440          C  
ATOM  14229  H   ALA A 914     -18.279  34.562 -29.740  1.00  0.370          H  
ATOM  14230  HA  ALA A 914     -20.744  34.378 -31.078  1.00  0.380          H  
ATOM  14231 1HB  ALA A 914     -20.122  36.567 -32.033  1.00  0.530          H  
ATOM  14232 2HB  ALA A 914     -19.706  36.480 -30.305  1.00  0.530          H  
ATOM  14233 3HB  ALA A 914     -18.435  36.299 -31.537  1.00  0.530          H  
ATOM  14234  N   VAL A 915     -18.267  33.445 -32.905  1.00  0.310          N  
ATOM  14235  CA  VAL A 915     -17.823  32.911 -34.169  1.00  0.290          C  
ATOM  14236  C   VAL A 915     -17.886  31.378 -34.133  1.00  0.260          C  
ATOM  14237  O   VAL A 915     -18.321  30.756 -35.113  1.00  0.250          O  
ATOM  14238  CB  VAL A 915     -16.408  33.421 -34.472  1.00  0.410          C  
ATOM  14239  CG1 VAL A 915     -15.898  32.829 -35.769  1.00  0.410          C  
ATOM  14240  CG2 VAL A 915     -16.441  34.944 -34.532  1.00  0.410          C  
ATOM  14241  H   VAL A 915     -17.687  33.269 -32.087  1.00  0.370          H  
ATOM  14242  HA  VAL A 915     -18.494  33.266 -34.952  1.00  0.350          H  
ATOM  14243  HB  VAL A 915     -15.735  33.106 -33.676  1.00  0.500          H  
ATOM  14244 1HG1 VAL A 915     -14.897  33.199 -35.964  1.00  0.500          H  
ATOM  14245 2HG1 VAL A 915     -15.881  31.758 -35.707  1.00  0.500          H  
ATOM  14246 3HG1 VAL A 915     -16.557  33.127 -36.583  1.00  0.500          H  
ATOM  14247 1HG2 VAL A 915     -15.442  35.323 -34.732  1.00  0.500          H  
ATOM  14248 2HG2 VAL A 915     -17.118  35.260 -35.325  1.00  0.500          H  
ATOM  14249 3HG2 VAL A 915     -16.792  35.340 -33.581  1.00  0.500          H  
ATOM  14250  N   VAL A 916     -17.397  30.790 -33.031  1.00  0.260          N  
ATOM  14251  CA  VAL A 916     -17.301  29.348 -32.849  1.00  0.250          C  
ATOM  14252  C   VAL A 916     -18.642  28.667 -32.851  1.00  0.260          C  
ATOM  14253  O   VAL A 916     -18.760  27.595 -33.434  1.00  0.270          O  
ATOM  14254  CB  VAL A 916     -16.606  28.977 -31.519  1.00  0.350          C  
ATOM  14255  CG1 VAL A 916     -16.680  27.482 -31.252  1.00  0.350          C  
ATOM  14256  CG2 VAL A 916     -15.215  29.370 -31.574  1.00  0.350          C  
ATOM  14257  H   VAL A 916     -17.068  31.388 -32.280  1.00  0.310          H  
ATOM  14258  HA  VAL A 916     -16.708  28.946 -33.672  1.00  0.300          H  
ATOM  14259  HB  VAL A 916     -17.101  29.490 -30.700  1.00  0.420          H  
ATOM  14260 1HG1 VAL A 916     -16.161  27.291 -30.317  1.00  0.420          H  
ATOM  14261 2HG1 VAL A 916     -17.706  27.132 -31.171  1.00  0.420          H  
ATOM  14262 3HG1 VAL A 916     -16.180  26.941 -32.061  1.00  0.420          H  
ATOM  14263 1HG2 VAL A 916     -14.708  29.128 -30.640  1.00  0.420          H  
ATOM  14264 2HG2 VAL A 916     -14.736  28.856 -32.393  1.00  0.420          H  
ATOM  14265 3HG2 VAL A 916     -15.180  30.415 -31.731  1.00  0.420          H  
ATOM  14266  N   GLY A 917     -19.631  29.217 -32.146  1.00  0.270          N  
ATOM  14267  CA  GLY A 917     -20.918  28.555 -32.122  1.00  0.280          C  
ATOM  14268  C   GLY A 917     -21.429  28.386 -33.550  1.00  0.270          C  
ATOM  14269  O   GLY A 917     -21.629  27.263 -33.996  1.00  0.260          O  
ATOM  14270  H   GLY A 917     -19.488  30.095 -31.636  1.00  0.320          H  
ATOM  14271 1HA  GLY A 917     -20.813  27.577 -31.654  1.00  0.340          H  
ATOM  14272 2HA  GLY A 917     -21.625  29.122 -31.518  1.00  0.340          H  
ATOM  14273  N   PRO A 918     -21.661  29.469 -34.308  1.00  0.270          N  
ATOM  14274  CA  PRO A 918     -22.084  29.416 -35.696  1.00  0.270          C  
ATOM  14275  C   PRO A 918     -21.211  28.494 -36.576  1.00  0.240          C  
ATOM  14276  O   PRO A 918     -21.770  27.747 -37.392  1.00  0.240          O  
ATOM  14277  CB  PRO A 918     -21.967  30.893 -36.089  1.00  0.410          C  
ATOM  14278  CG  PRO A 918     -22.285  31.641 -34.800  1.00  0.410          C  
ATOM  14279  CD  PRO A 918     -21.611  30.835 -33.726  1.00  0.410          C  
ATOM  14280  HA  PRO A 918     -23.127  29.089 -35.732  1.00  0.320          H  
ATOM  14281 1HB  PRO A 918     -20.953  31.106 -36.466  1.00  0.490          H  
ATOM  14282 2HB  PRO A 918     -22.673  31.122 -36.899  1.00  0.490          H  
ATOM  14283 1HG  PRO A 918     -21.886  32.673 -34.845  1.00  0.490          H  
ATOM  14284 2HG  PRO A 918     -23.370  31.724 -34.656  1.00  0.490          H  
ATOM  14285 1HD  PRO A 918     -20.591  31.195 -33.606  1.00  0.490          H  
ATOM  14286 2HD  PRO A 918     -22.184  30.911 -32.798  1.00  0.490          H  
ATOM  14287  N   GLU A 919     -19.872  28.471 -36.379  1.00  0.230          N  
ATOM  14288  CA  GLU A 919     -19.028  27.574 -37.167  1.00  0.220          C  
ATOM  14289  C   GLU A 919     -19.413  26.144 -36.878  1.00  0.200          C  
ATOM  14290  O   GLU A 919     -19.681  25.361 -37.797  1.00  0.200          O  
ATOM  14291  CB  GLU A 919     -17.528  27.736 -36.862  1.00  0.310          C  
ATOM  14292  CG  GLU A 919     -16.607  26.817 -37.746  1.00  0.310          C  
ATOM  14293  CD  GLU A 919     -15.146  26.889 -37.387  1.00  0.310          C  
ATOM  14294  OE1 GLU A 919     -14.852  26.724 -36.242  1.00  0.310          O  
ATOM  14295  OE2 GLU A 919     -14.328  27.102 -38.246  1.00  0.310          O  
ATOM  14296  H   GLU A 919     -19.415  29.124 -35.731  1.00  0.280          H  
ATOM  14297  HA  GLU A 919     -19.199  27.768 -38.225  1.00  0.260          H  
ATOM  14298 1HB  GLU A 919     -17.231  28.773 -37.020  1.00  0.370          H  
ATOM  14299 2HB  GLU A 919     -17.339  27.499 -35.816  1.00  0.370          H  
ATOM  14300 1HG  GLU A 919     -16.932  25.778 -37.643  1.00  0.370          H  
ATOM  14301 2HG  GLU A 919     -16.730  27.097 -38.790  1.00  0.370          H  
ATOM  14302  N   GLN A 920     -19.411  25.811 -35.590  1.00  0.210          N  
ATOM  14303  CA  GLN A 920     -19.730  24.497 -35.106  1.00  0.210          C  
ATOM  14304  C   GLN A 920     -21.052  24.011 -35.591  1.00  0.210          C  
ATOM  14305  O   GLN A 920     -21.160  22.894 -36.093  1.00  0.210          O  
ATOM  14306  CB  GLN A 920     -19.796  24.518 -33.583  1.00  0.290          C  
ATOM  14307  CG  GLN A 920     -20.257  23.261 -32.930  1.00  0.290          C  
ATOM  14308  CD  GLN A 920     -20.512  23.520 -31.503  1.00  0.290          C  
ATOM  14309  OE1 GLN A 920     -19.612  23.443 -30.670  1.00  0.290          O  
ATOM  14310  NE2 GLN A 920     -21.773  23.873 -31.176  1.00  0.290          N  
ATOM  14311  H   GLN A 920     -19.184  26.532 -34.897  1.00  0.250          H  
ATOM  14312  HA  GLN A 920     -18.974  23.815 -35.455  1.00  0.250          H  
ATOM  14313 1HB  GLN A 920     -18.814  24.772 -33.184  1.00  0.350          H  
ATOM  14314 2HB  GLN A 920     -20.467  25.295 -33.263  1.00  0.350          H  
ATOM  14315 1HG  GLN A 920     -21.187  22.908 -33.370  1.00  0.350          H  
ATOM  14316 2HG  GLN A 920     -19.486  22.500 -33.012  1.00  0.350          H  
ATOM  14317 1HE2 GLN A 920     -22.007  24.079 -30.226  1.00  0.350          H  
ATOM  14318 2HE2 GLN A 920     -22.527  23.966 -31.894  1.00  0.350          H  
ATOM  14319  N   ASP A 921     -22.080  24.825 -35.447  1.00  0.230          N  
ATOM  14320  CA  ASP A 921     -23.387  24.349 -35.812  1.00  0.260          C  
ATOM  14321  C   ASP A 921     -23.451  24.034 -37.295  1.00  0.260          C  
ATOM  14322  O   ASP A 921     -23.948  22.973 -37.676  1.00  0.280          O  
ATOM  14323  CB  ASP A 921     -24.417  25.386 -35.413  1.00  0.350          C  
ATOM  14324  CG  ASP A 921     -24.562  25.489 -33.876  1.00  0.350          C  
ATOM  14325  OD1 ASP A 921     -24.099  24.605 -33.152  1.00  0.350          O  
ATOM  14326  OD2 ASP A 921     -25.141  26.453 -33.442  1.00  0.350          O  
ATOM  14327  H   ASP A 921     -21.953  25.751 -35.024  1.00  0.280          H  
ATOM  14328  HA  ASP A 921     -23.584  23.432 -35.259  1.00  0.310          H  
ATOM  14329 1HB  ASP A 921     -24.102  26.363 -35.795  1.00  0.420          H  
ATOM  14330 2HB  ASP A 921     -25.379  25.147 -35.862  1.00  0.420          H  
ATOM  14331  N   ARG A 922     -22.882  24.901 -38.140  1.00  0.270          N  
ATOM  14332  CA  ARG A 922     -22.913  24.633 -39.572  1.00  0.290          C  
ATOM  14333  C   ARG A 922     -22.126  23.377 -39.921  1.00  0.250          C  
ATOM  14334  O   ARG A 922     -22.572  22.557 -40.726  1.00  0.260          O  
ATOM  14335  CB  ARG A 922     -22.332  25.794 -40.361  1.00  0.400          C  
ATOM  14336  CG  ARG A 922     -23.181  27.052 -40.396  1.00  0.400          C  
ATOM  14337  CD  ARG A 922     -22.693  28.025 -41.424  1.00  0.400          C  
ATOM  14338  NE  ARG A 922     -21.310  28.475 -41.167  1.00  0.400          N  
ATOM  14339  CZ  ARG A 922     -20.940  29.506 -40.365  1.00  0.400          C  
ATOM  14340  NH1 ARG A 922     -21.837  30.205 -39.706  1.00  0.400          N  
ATOM  14341  NH2 ARG A 922     -19.653  29.809 -40.247  1.00  0.400          N  
ATOM  14342  H   ARG A 922     -22.466  25.767 -37.781  1.00  0.320          H  
ATOM  14343  HA  ARG A 922     -23.953  24.488 -39.872  1.00  0.350          H  
ATOM  14344 1HB  ARG A 922     -21.371  26.071 -39.917  1.00  0.480          H  
ATOM  14345 2HB  ARG A 922     -22.142  25.480 -41.386  1.00  0.480          H  
ATOM  14346 1HG  ARG A 922     -24.205  26.777 -40.649  1.00  0.480          H  
ATOM  14347 2HG  ARG A 922     -23.170  27.528 -39.425  1.00  0.480          H  
ATOM  14348 1HD  ARG A 922     -22.713  27.546 -42.401  1.00  0.480          H  
ATOM  14349 2HD  ARG A 922     -23.346  28.895 -41.445  1.00  0.480          H  
ATOM  14350  HE  ARG A 922     -20.572  27.982 -41.650  1.00  0.480          H  
ATOM  14351 1HH1 ARG A 922     -22.815  29.979 -39.784  1.00  0.480          H  
ATOM  14352 2HH1 ARG A 922     -21.544  30.967 -39.111  1.00  0.480          H  
ATOM  14353 1HH2 ARG A 922     -18.960  29.274 -40.755  1.00  0.480          H  
ATOM  14354 2HH2 ARG A 922     -19.362  30.573 -39.653  1.00  0.480          H  
ATOM  14355  N   LEU A 923     -20.971  23.216 -39.284  1.00  0.240          N  
ATOM  14356  CA  LEU A 923     -20.089  22.102 -39.548  1.00  0.230          C  
ATOM  14357  C   LEU A 923     -20.724  20.762 -39.145  1.00  0.210          C  
ATOM  14358  O   LEU A 923     -20.667  19.792 -39.914  1.00  0.230          O  
ATOM  14359  CB  LEU A 923     -18.784  22.367 -38.790  1.00  0.330          C  
ATOM  14360  CG  LEU A 923     -17.654  21.385 -38.924  1.00  0.330          C  
ATOM  14361  CD1 LEU A 923     -17.187  21.292 -40.393  1.00  0.330          C  
ATOM  14362  CD2 LEU A 923     -16.513  21.854 -38.022  1.00  0.330          C  
ATOM  14363  H   LEU A 923     -20.655  23.941 -38.629  1.00  0.290          H  
ATOM  14364  HA  LEU A 923     -19.895  22.091 -40.619  1.00  0.280          H  
ATOM  14365 1HB  LEU A 923     -18.412  23.345 -39.095  1.00  0.390          H  
ATOM  14366 2HB  LEU A 923     -19.031  22.429 -37.730  1.00  0.390          H  
ATOM  14367  HG  LEU A 923     -17.998  20.412 -38.608  1.00  0.390          H  
ATOM  14368 1HD1 LEU A 923     -16.369  20.591 -40.469  1.00  0.390          H  
ATOM  14369 2HD1 LEU A 923     -18.002  20.955 -41.024  1.00  0.390          H  
ATOM  14370 3HD1 LEU A 923     -16.848  22.274 -40.732  1.00  0.390          H  
ATOM  14371 1HD2 LEU A 923     -15.682  21.159 -38.081  1.00  0.390          H  
ATOM  14372 2HD2 LEU A 923     -16.175  22.845 -38.339  1.00  0.390          H  
ATOM  14373 3HD2 LEU A 923     -16.864  21.905 -37.003  1.00  0.390          H  
ATOM  14374  N   LEU A 924     -21.340  20.713 -37.953  1.00  0.220          N  
ATOM  14375  CA  LEU A 924     -22.008  19.510 -37.474  1.00  0.240          C  
ATOM  14376  C   LEU A 924     -23.170  19.161 -38.389  1.00  0.240          C  
ATOM  14377  O   LEU A 924     -23.428  17.981 -38.660  1.00  0.260          O  
ATOM  14378  CB  LEU A 924     -22.500  19.701 -36.033  1.00  0.330          C  
ATOM  14379  CG  LEU A 924     -21.545  19.257 -34.878  1.00  0.330          C  
ATOM  14380  CD1 LEU A 924     -20.159  19.943 -34.966  1.00  0.330          C  
ATOM  14381  CD2 LEU A 924     -22.217  19.604 -33.562  1.00  0.330          C  
ATOM  14382  H   LEU A 924     -21.332  21.545 -37.355  1.00  0.260          H  
ATOM  14383  HA  LEU A 924     -21.298  18.686 -37.497  1.00  0.290          H  
ATOM  14384 1HB  LEU A 924     -22.724  20.764 -35.888  1.00  0.390          H  
ATOM  14385 2HB  LEU A 924     -23.425  19.143 -35.914  1.00  0.390          H  
ATOM  14386  HG  LEU A 924     -21.395  18.183 -34.942  1.00  0.390          H  
ATOM  14387 1HD1 LEU A 924     -19.533  19.598 -34.138  1.00  0.390          H  
ATOM  14388 2HD1 LEU A 924     -19.674  19.690 -35.906  1.00  0.390          H  
ATOM  14389 3HD1 LEU A 924     -20.270  21.009 -34.901  1.00  0.390          H  
ATOM  14390 1HD2 LEU A 924     -21.594  19.282 -32.733  1.00  0.390          H  
ATOM  14391 2HD2 LEU A 924     -22.372  20.683 -33.501  1.00  0.390          H  
ATOM  14392 3HD2 LEU A 924     -23.174  19.102 -33.516  1.00  0.390          H  
ATOM  14393  N   GLN A 925     -23.889  20.179 -38.881  1.00  0.250          N  
ATOM  14394  CA  GLN A 925     -24.983  19.912 -39.802  1.00  0.270          C  
ATOM  14395  C   GLN A 925     -24.461  19.303 -41.109  1.00  0.250          C  
ATOM  14396  O   GLN A 925     -24.976  18.274 -41.552  1.00  0.280          O  
ATOM  14397  CB  GLN A 925     -25.756  21.205 -40.090  1.00  0.370          C  
ATOM  14398  CG  GLN A 925     -26.578  21.722 -38.917  1.00  0.370          C  
ATOM  14399  CD  GLN A 925     -27.116  23.116 -39.148  1.00  0.370          C  
ATOM  14400  OE1 GLN A 925     -26.698  23.806 -40.084  1.00  0.370          O  
ATOM  14401  NE2 GLN A 925     -28.044  23.539 -38.298  1.00  0.370          N  
ATOM  14402  H   GLN A 925     -23.695  21.140 -38.576  1.00  0.300          H  
ATOM  14403  HA  GLN A 925     -25.659  19.198 -39.346  1.00  0.320          H  
ATOM  14404 1HB  GLN A 925     -25.051  21.987 -40.364  1.00  0.440          H  
ATOM  14405 2HB  GLN A 925     -26.421  21.055 -40.938  1.00  0.440          H  
ATOM  14406 1HG  GLN A 925     -27.435  21.066 -38.798  1.00  0.440          H  
ATOM  14407 2HG  GLN A 925     -25.984  21.714 -38.014  1.00  0.440          H  
ATOM  14408 1HE2 GLN A 925     -28.437  24.453 -38.399  1.00  0.440          H  
ATOM  14409 2HE2 GLN A 925     -28.351  22.944 -37.554  1.00  0.440          H  
ATOM  14410  N   ASP A 926     -23.353  19.837 -41.658  1.00  0.230          N  
ATOM  14411  CA  ASP A 926     -22.808  19.331 -42.926  1.00  0.230          C  
ATOM  14412  C   ASP A 926     -22.439  17.854 -42.891  1.00  0.220          C  
ATOM  14413  O   ASP A 926     -22.668  17.129 -43.862  1.00  0.220          O  
ATOM  14414  CB  ASP A 926     -21.584  20.136 -43.383  1.00  0.320          C  
ATOM  14415  CG  ASP A 926     -21.916  21.530 -43.962  1.00  0.320          C  
ATOM  14416  OD1 ASP A 926     -23.061  21.802 -44.224  1.00  0.320          O  
ATOM  14417  OD2 ASP A 926     -21.001  22.304 -44.198  1.00  0.320          O  
ATOM  14418  H   ASP A 926     -22.952  20.685 -41.245  1.00  0.280          H  
ATOM  14419  HA  ASP A 926     -23.581  19.455 -43.683  1.00  0.280          H  
ATOM  14420 1HB  ASP A 926     -20.917  20.271 -42.529  1.00  0.390          H  
ATOM  14421 2HB  ASP A 926     -21.038  19.564 -44.133  1.00  0.390          H  
ATOM  14422  N   VAL A 927     -21.937  17.372 -41.759  1.00  0.220          N  
ATOM  14423  CA  VAL A 927     -21.591  15.952 -41.688  1.00  0.230          C  
ATOM  14424  C   VAL A 927     -22.649  15.100 -40.982  1.00  0.240          C  
ATOM  14425  O   VAL A 927     -22.407  13.927 -40.697  1.00  0.280          O  
ATOM  14426  CB  VAL A 927     -20.222  15.709 -41.007  1.00  0.320          C  
ATOM  14427  CG1 VAL A 927     -19.144  16.354 -41.765  1.00  0.320          C  
ATOM  14428  CG2 VAL A 927     -20.221  16.266 -39.609  1.00  0.320          C  
ATOM  14429  H   VAL A 927     -21.733  18.033 -41.001  1.00  0.260          H  
ATOM  14430  HA  VAL A 927     -21.499  15.581 -42.709  1.00  0.280          H  
ATOM  14431  HB  VAL A 927     -20.035  14.652 -40.986  1.00  0.380          H  
ATOM  14432 1HG1 VAL A 927     -18.184  16.163 -41.281  1.00  0.380          H  
ATOM  14433 2HG1 VAL A 927     -19.128  15.962 -42.782  1.00  0.380          H  
ATOM  14434 3HG1 VAL A 927     -19.344  17.417 -41.780  1.00  0.380          H  
ATOM  14435 1HG2 VAL A 927     -19.259  16.069 -39.142  1.00  0.380          H  
ATOM  14436 2HG2 VAL A 927     -20.391  17.333 -39.642  1.00  0.380          H  
ATOM  14437 3HG2 VAL A 927     -21.001  15.811 -39.038  1.00  0.380          H  
ATOM  14438  N   GLY A 928     -23.809  15.663 -40.668  1.00  0.240          N  
ATOM  14439  CA  GLY A 928     -24.855  14.869 -40.043  1.00  0.260          C  
ATOM  14440  C   GLY A 928     -24.584  14.437 -38.594  1.00  0.260          C  
ATOM  14441  O   GLY A 928     -25.026  13.359 -38.189  1.00  0.300          O  
ATOM  14442  H   GLY A 928     -24.006  16.634 -40.932  1.00  0.290          H  
ATOM  14443 1HA  GLY A 928     -25.780  15.448 -40.072  1.00  0.310          H  
ATOM  14444 2HA  GLY A 928     -25.034  13.987 -40.654  1.00  0.310          H  
ATOM  14445  N   LEU A 929     -23.823  15.215 -37.821  1.00  0.250          N  
ATOM  14446  CA  LEU A 929     -23.532  14.829 -36.438  1.00  0.260          C  
ATOM  14447  C   LEU A 929     -24.340  15.597 -35.412  1.00  0.270          C  
ATOM  14448  O   LEU A 929     -24.115  15.457 -34.218  1.00  0.550          O  
ATOM  14449  CB  LEU A 929     -22.037  14.936 -36.090  1.00  0.360          C  
ATOM  14450  CG  LEU A 929     -21.037  13.963 -36.793  1.00  0.360          C  
ATOM  14451  CD1 LEU A 929     -19.607  14.361 -36.439  1.00  0.360          C  
ATOM  14452  CD2 LEU A 929     -21.263  12.541 -36.288  1.00  0.360          C  
ATOM  14453  H   LEU A 929     -23.502  16.123 -38.182  1.00  0.300          H  
ATOM  14454  HA  LEU A 929     -23.815  13.787 -36.324  1.00  0.310          H  
ATOM  14455 1HB  LEU A 929     -21.707  15.958 -36.277  1.00  0.430          H  
ATOM  14456 2HB  LEU A 929     -21.955  14.730 -35.037  1.00  0.430          H  
ATOM  14457  HG  LEU A 929     -21.177  13.988 -37.866  1.00  0.430          H  
ATOM  14458 1HD1 LEU A 929     -18.931  13.672 -36.920  1.00  0.430          H  
ATOM  14459 2HD1 LEU A 929     -19.404  15.371 -36.783  1.00  0.430          H  
ATOM  14460 3HD1 LEU A 929     -19.471  14.311 -35.364  1.00  0.430          H  
ATOM  14461 1HD2 LEU A 929     -20.549  11.873 -36.769  1.00  0.430          H  
ATOM  14462 2HD2 LEU A 929     -21.116  12.503 -35.207  1.00  0.430          H  
ATOM  14463 3HD2 LEU A 929     -22.267  12.219 -36.525  1.00  0.430          H  
ATOM  14464  N   VAL A 930     -25.348  16.341 -35.836  1.00  0.550          N  
ATOM  14465  CA  VAL A 930     -26.130  17.104 -34.866  1.00  0.750          C  
ATOM  14466  C   VAL A 930     -26.777  16.153 -33.856  1.00  0.570          C  
ATOM  14467  O   VAL A 930     -26.734  16.399 -32.654  1.00  1.160          O  
ATOM  14468  CB  VAL A 930     -27.190  17.969 -35.556  1.00  0.970          C  
ATOM  14469  CG1 VAL A 930     -28.121  18.601 -34.503  1.00  0.970          C  
ATOM  14470  CG2 VAL A 930     -26.478  19.044 -36.371  1.00  0.970          C  
ATOM  14471  H   VAL A 930     -25.542  16.389 -36.825  1.00  0.660          H  
ATOM  14472  HA  VAL A 930     -25.457  17.775 -34.334  1.00  0.900          H  
ATOM  14473  HB  VAL A 930     -27.798  17.350 -36.213  1.00  1.160          H  
ATOM  14474 1HG1 VAL A 930     -28.867  19.218 -35.001  1.00  1.160          H  
ATOM  14475 2HG1 VAL A 930     -28.632  17.834 -33.926  1.00  1.160          H  
ATOM  14476 3HG1 VAL A 930     -27.530  19.225 -33.825  1.00  1.160          H  
ATOM  14477 1HG2 VAL A 930     -27.217  19.660 -36.871  1.00  1.160          H  
ATOM  14478 2HG2 VAL A 930     -25.875  19.667 -35.711  1.00  1.160          H  
ATOM  14479 3HG2 VAL A 930     -25.837  18.575 -37.104  1.00  1.160          H  
ATOM  14480  N   SER A 931     -27.317  15.032 -34.327  1.00  0.550          N  
ATOM  14481  CA  SER A 931     -27.952  14.026 -33.475  1.00  0.650          C  
ATOM  14482  C   SER A 931     -26.973  13.367 -32.489  1.00  0.550          C  
ATOM  14483  O   SER A 931     -27.390  12.684 -31.548  1.00  0.720          O  
ATOM  14484  CB  SER A 931     -28.613  12.968 -34.338  1.00  0.870          C  
ATOM  14485  OG  SER A 931     -27.661  12.245 -35.069  1.00  0.870          O  
ATOM  14486  H   SER A 931     -27.307  14.868 -35.323  1.00  0.660          H  
ATOM  14487  HA  SER A 931     -28.728  14.523 -32.893  1.00  0.780          H  
ATOM  14488 1HB  SER A 931     -29.178  12.288 -33.703  1.00  1.040          H  
ATOM  14489 2HB  SER A 931     -29.316  13.443 -35.020  1.00  1.040          H  
ATOM  14490  HG  SER A 931     -28.151  11.569 -35.547  1.00  1.040          H  
ATOM  14491  N   LYS A 932     -25.673  13.535 -32.732  1.00  0.450          N  
ATOM  14492  CA  LYS A 932     -24.606  13.014 -31.905  1.00  0.410          C  
ATOM  14493  C   LYS A 932     -23.823  14.155 -31.265  1.00  0.400          C  
ATOM  14494  O   LYS A 932     -22.781  13.920 -30.661  1.00  0.680          O  
ATOM  14495  CB  LYS A 932     -23.643  12.143 -32.726  1.00  0.590          C  
ATOM  14496  CG  LYS A 932     -24.251  10.903 -33.380  1.00  0.590          C  
ATOM  14497  CD  LYS A 932     -24.739   9.887 -32.338  1.00  0.590          C  
ATOM  14498  CE  LYS A 932     -25.223   8.604 -32.990  1.00  0.590          C  
ATOM  14499  NZ  LYS A 932     -25.778   7.636 -31.987  1.00  0.590          N  
ATOM  14500  H   LYS A 932     -25.392  14.126 -33.509  1.00  0.540          H  
ATOM  14501  HA  LYS A 932     -25.042  12.426 -31.105  1.00  0.490          H  
ATOM  14502 1HB  LYS A 932     -23.221  12.754 -33.530  1.00  0.710          H  
ATOM  14503 2HB  LYS A 932     -22.820  11.822 -32.098  1.00  0.710          H  
ATOM  14504 1HG  LYS A 932     -25.092  11.204 -34.010  1.00  0.710          H  
ATOM  14505 2HG  LYS A 932     -23.502  10.433 -34.010  1.00  0.710          H  
ATOM  14506 1HD  LYS A 932     -23.929   9.656 -31.643  1.00  0.710          H  
ATOM  14507 2HD  LYS A 932     -25.573  10.307 -31.776  1.00  0.710          H  
ATOM  14508 1HE  LYS A 932     -25.996   8.846 -33.717  1.00  0.710          H  
ATOM  14509 2HE  LYS A 932     -24.387   8.134 -33.506  1.00  0.710          H  
ATOM  14510 1HZ  LYS A 932     -26.089   6.797 -32.464  1.00  0.710          H  
ATOM  14511 2HZ  LYS A 932     -25.066   7.391 -31.308  1.00  0.710          H  
ATOM  14512 3HZ  LYS A 932     -26.565   8.060 -31.508  1.00  0.710          H  
ATOM  14513  N   GLN A 933     -24.306  15.400 -31.372  1.00  0.390          N  
ATOM  14514  CA  GLN A 933     -23.527  16.533 -30.891  1.00  0.350          C  
ATOM  14515  C   GLN A 933     -23.155  16.438 -29.425  1.00  0.330          C  
ATOM  14516  O   GLN A 933     -22.063  16.849 -29.039  1.00  0.330          O  
ATOM  14517  CB  GLN A 933     -24.281  17.836 -31.138  1.00  0.510          C  
ATOM  14518  CG  GLN A 933     -25.508  18.074 -30.299  1.00  0.510          C  
ATOM  14519  CD  GLN A 933     -26.263  19.257 -30.814  1.00  0.510          C  
ATOM  14520  OE1 GLN A 933     -25.722  20.057 -31.583  1.00  0.510          O  
ATOM  14521  NE2 GLN A 933     -27.518  19.387 -30.409  1.00  0.510          N  
ATOM  14522  H   GLN A 933     -25.196  15.579 -31.842  1.00  0.470          H  
ATOM  14523  HA  GLN A 933     -22.633  16.591 -31.488  1.00  0.420          H  
ATOM  14524 1HB  GLN A 933     -23.611  18.672 -30.977  1.00  0.610          H  
ATOM  14525 2HB  GLN A 933     -24.595  17.861 -32.168  1.00  0.610          H  
ATOM  14526 1HG  GLN A 933     -26.157  17.203 -30.332  1.00  0.610          H  
ATOM  14527 2HG  GLN A 933     -25.207  18.295 -29.273  1.00  0.610          H  
ATOM  14528 1HE2 GLN A 933     -28.070  20.159 -30.726  1.00  0.610          H  
ATOM  14529 2HE2 GLN A 933     -27.919  18.712 -29.788  1.00  0.610          H  
ATOM  14530  N   SER A 934     -24.020  15.808 -28.624  1.00  0.330          N  
ATOM  14531  CA  SER A 934     -23.818  15.662 -27.190  1.00  0.310          C  
ATOM  14532  C   SER A 934     -23.209  14.323 -26.792  1.00  0.300          C  
ATOM  14533  O   SER A 934     -23.097  14.017 -25.599  1.00  0.320          O  
ATOM  14534  CB  SER A 934     -25.143  15.840 -26.477  1.00  0.440          C  
ATOM  14535  OG  SER A 934     -26.051  14.828 -26.837  1.00  0.440          O  
ATOM  14536  H   SER A 934     -24.900  15.479 -29.005  1.00  0.400          H  
ATOM  14537  HA  SER A 934     -23.140  16.454 -26.866  1.00  0.370          H  
ATOM  14538 1HB  SER A 934     -24.980  15.820 -25.400  1.00  0.530          H  
ATOM  14539 2HB  SER A 934     -25.560  16.815 -26.729  1.00  0.530          H  
ATOM  14540  HG  SER A 934     -26.842  14.981 -26.310  1.00  0.530          H  
ATOM  14541  N   VAL A 935     -22.854  13.508 -27.774  1.00  0.300          N  
ATOM  14542  CA  VAL A 935     -22.303  12.197 -27.511  1.00  0.280          C  
ATOM  14543  C   VAL A 935     -20.787  12.267 -27.412  1.00  0.250          C  
ATOM  14544  O   VAL A 935     -20.116  12.849 -28.274  1.00  0.230          O  
ATOM  14545  CB  VAL A 935     -22.767  11.201 -28.599  1.00  0.400          C  
ATOM  14546  CG1 VAL A 935     -22.150   9.811 -28.386  1.00  0.400          C  
ATOM  14547  CG2 VAL A 935     -24.289  11.116 -28.556  1.00  0.400          C  
ATOM  14548  H   VAL A 935     -22.937  13.822 -28.743  1.00  0.360          H  
ATOM  14549  HA  VAL A 935     -22.691  11.848 -26.555  1.00  0.340          H  
ATOM  14550  HB  VAL A 935     -22.448  11.563 -29.574  1.00  0.480          H  
ATOM  14551 1HG1 VAL A 935     -22.497   9.133 -29.163  1.00  0.480          H  
ATOM  14552 2HG1 VAL A 935     -21.066   9.868 -28.432  1.00  0.480          H  
ATOM  14553 3HG1 VAL A 935     -22.454   9.426 -27.418  1.00  0.480          H  
ATOM  14554 1HG2 VAL A 935     -24.642  10.436 -29.323  1.00  0.480          H  
ATOM  14555 2HG2 VAL A 935     -24.605  10.755 -27.579  1.00  0.480          H  
ATOM  14556 3HG2 VAL A 935     -24.717  12.103 -28.726  1.00  0.480          H  
ATOM  14557  N   GLN A 936     -20.260  11.685 -26.327  1.00  0.250          N  
ATOM  14558  CA  GLN A 936     -18.826  11.655 -26.057  1.00  0.230          C  
ATOM  14559  C   GLN A 936     -18.161  10.786 -27.087  1.00  0.200          C  
ATOM  14560  O   GLN A 936     -18.742   9.786 -27.506  1.00  0.220          O  
ATOM  14561  CB  GLN A 936     -18.521  11.118 -24.659  1.00  0.330          C  
ATOM  14562  CG  GLN A 936     -18.965  11.997 -23.519  1.00  0.330          C  
ATOM  14563  CD  GLN A 936     -18.603  11.389 -22.162  1.00  0.330          C  
ATOM  14564  OE1 GLN A 936     -19.089  10.295 -21.796  1.00  0.330          O  
ATOM  14565  NE2 GLN A 936     -17.737  12.079 -21.429  1.00  0.330          N  
ATOM  14566  H   GLN A 936     -20.897  11.247 -25.676  1.00  0.300          H  
ATOM  14567  HA  GLN A 936     -18.414  12.645 -26.115  1.00  0.280          H  
ATOM  14568 1HB  GLN A 936     -18.954  10.143 -24.544  1.00  0.400          H  
ATOM  14569 2HB  GLN A 936     -17.440  11.005 -24.559  1.00  0.400          H  
ATOM  14570 1HG  GLN A 936     -18.456  12.961 -23.608  1.00  0.400          H  
ATOM  14571 2HG  GLN A 936     -20.044  12.141 -23.564  1.00  0.400          H  
ATOM  14572 1HE2 GLN A 936     -17.445  11.738 -20.541  1.00  0.400          H  
ATOM  14573 2HE2 GLN A 936     -17.335  12.946 -21.801  1.00  0.400          H  
ATOM  14574  N   THR A 937     -16.926  11.104 -27.442  1.00  0.200          N  
ATOM  14575  CA  THR A 937     -16.189  10.308 -28.413  1.00  0.190          C  
ATOM  14576  C   THR A 937     -16.187   8.832 -28.087  1.00  0.180          C  
ATOM  14577  O   THR A 937     -16.434   8.003 -28.962  1.00  0.190          O  
ATOM  14578  CB  THR A 937     -14.745  10.774 -28.543  1.00  0.270          C  
ATOM  14579  OG1 THR A 937     -14.720  12.115 -29.017  1.00  0.270          O  
ATOM  14580  CG2 THR A 937     -14.013   9.871 -29.510  1.00  0.270          C  
ATOM  14581  H   THR A 937     -16.491  11.950 -27.072  1.00  0.240          H  
ATOM  14582  HA  THR A 937     -16.662  10.441 -29.373  1.00  0.230          H  
ATOM  14583  HB  THR A 937     -14.263  10.741 -27.575  1.00  0.320          H  
ATOM  14584  HG1 THR A 937     -15.032  12.722 -28.303  1.00  0.320          H  
ATOM  14585 1HG2 THR A 937     -13.016  10.202 -29.586  1.00  0.320          H  
ATOM  14586 2HG2 THR A 937     -14.003   8.842 -29.163  1.00  0.320          H  
ATOM  14587 3HG2 THR A 937     -14.495   9.914 -30.479  1.00  0.320          H  
ATOM  14588  N   ARG A 938     -15.974   8.492 -26.823  1.00  0.180          N  
ATOM  14589  CA  ARG A 938     -15.945   7.100 -26.388  1.00  0.200          C  
ATOM  14590  C   ARG A 938     -17.248   6.316 -26.651  1.00  0.210          C  
ATOM  14591  O   ARG A 938     -17.273   5.096 -26.474  1.00  0.240          O  
ATOM  14592  CB  ARG A 938     -15.589   7.021 -24.914  1.00  0.270          C  
ATOM  14593  CG  ARG A 938     -16.604   7.607 -23.958  1.00  0.270          C  
ATOM  14594  CD  ARG A 938     -16.113   7.560 -22.567  1.00  0.270          C  
ATOM  14595  NE  ARG A 938     -17.054   8.160 -21.631  1.00  0.270          N  
ATOM  14596  CZ  ARG A 938     -17.013   8.041 -20.296  1.00  0.270          C  
ATOM  14597  NH1 ARG A 938     -16.080   7.319 -19.695  1.00  0.270          N  
ATOM  14598  NH2 ARG A 938     -17.942   8.668 -19.606  1.00  0.270          N  
ATOM  14599  H   ARG A 938     -15.737   9.229 -26.151  1.00  0.220          H  
ATOM  14600  HA  ARG A 938     -15.146   6.605 -26.940  1.00  0.240          H  
ATOM  14601 1HB  ARG A 938     -15.438   5.982 -24.633  1.00  0.330          H  
ATOM  14602 2HB  ARG A 938     -14.653   7.542 -24.754  1.00  0.330          H  
ATOM  14603 1HG  ARG A 938     -16.810   8.639 -24.218  1.00  0.330          H  
ATOM  14604 2HG  ARG A 938     -17.521   7.029 -24.008  1.00  0.330          H  
ATOM  14605 1HD  ARG A 938     -15.956   6.522 -22.286  1.00  0.330          H  
ATOM  14606 2HD  ARG A 938     -15.171   8.112 -22.501  1.00  0.330          H  
ATOM  14607  HE  ARG A 938     -17.818   8.744 -21.998  1.00  0.330          H  
ATOM  14608 1HH1 ARG A 938     -15.378   6.845 -20.241  1.00  0.330          H  
ATOM  14609 2HH1 ARG A 938     -16.069   7.233 -18.691  1.00  0.330          H  
ATOM  14610 1HH2 ARG A 938     -18.642   9.215 -20.132  1.00  0.330          H  
ATOM  14611 2HH2 ARG A 938     -17.967   8.618 -18.601  1.00  0.330          H  
ATOM  14612  N   HIS A 939     -18.341   7.008 -27.001  1.00  0.200          N  
ATOM  14613  CA  HIS A 939     -19.612   6.368 -27.300  1.00  0.220          C  
ATOM  14614  C   HIS A 939     -20.006   6.509 -28.787  1.00  0.220          C  
ATOM  14615  O   HIS A 939     -21.135   6.182 -29.172  1.00  0.240          O  
ATOM  14616  CB  HIS A 939     -20.725   6.930 -26.415  1.00  0.300          C  
ATOM  14617  CG  HIS A 939     -20.528   6.678 -24.950  1.00  0.300          C  
ATOM  14618  ND1 HIS A 939     -20.480   5.407 -24.414  1.00  0.300          N  
ATOM  14619  CD2 HIS A 939     -20.418   7.531 -23.905  1.00  0.300          C  
ATOM  14620  CE1 HIS A 939     -20.328   5.496 -23.106  1.00  0.300          C  
ATOM  14621  NE2 HIS A 939     -20.298   6.772 -22.773  1.00  0.300          N  
ATOM  14622  H   HIS A 939     -18.281   8.017 -27.130  1.00  0.240          H  
ATOM  14623  HA  HIS A 939     -19.533   5.305 -27.092  1.00  0.260          H  
ATOM  14624 1HB  HIS A 939     -20.760   8.006 -26.553  1.00  0.360          H  
ATOM  14625 2HB  HIS A 939     -21.685   6.522 -26.718  1.00  0.360          H  
ATOM  14626  HD1 HIS A 939     -20.212   4.588 -24.926  1.00  0.360          H  
ATOM  14627  HD2 HIS A 939     -20.426   8.610 -23.824  1.00  0.360          H  
ATOM  14628  HE1 HIS A 939     -20.264   4.595 -22.496  1.00  0.360          H  
ATOM  14629  N   LEU A 940     -19.079   6.979 -29.626  1.00  0.210          N  
ATOM  14630  CA  LEU A 940     -19.320   7.115 -31.064  1.00  0.200          C  
ATOM  14631  C   LEU A 940     -18.780   5.912 -31.822  1.00  0.190          C  
ATOM  14632  O   LEU A 940     -17.696   5.403 -31.513  1.00  0.200          O  
ATOM  14633  CB  LEU A 940     -18.602   8.341 -31.652  1.00  0.280          C  
ATOM  14634  CG  LEU A 940     -18.960   9.742 -31.176  1.00  0.280          C  
ATOM  14635  CD1 LEU A 940     -17.993  10.710 -31.869  1.00  0.280          C  
ATOM  14636  CD2 LEU A 940     -20.411  10.107 -31.516  1.00  0.280          C  
ATOM  14637  H   LEU A 940     -18.163   7.246 -29.259  1.00  0.250          H  
ATOM  14638  HA  LEU A 940     -20.391   7.181 -31.240  1.00  0.240          H  
ATOM  14639 1HB  LEU A 940     -17.554   8.221 -31.391  1.00  0.340          H  
ATOM  14640 2HB  LEU A 940     -18.671   8.309 -32.726  1.00  0.340          H  
ATOM  14641  HG  LEU A 940     -18.822   9.800 -30.098  1.00  0.340          H  
ATOM  14642 1HD1 LEU A 940     -18.193  11.714 -31.535  1.00  0.340          H  
ATOM  14643 2HD1 LEU A 940     -16.969  10.450 -31.626  1.00  0.340          H  
ATOM  14644 3HD1 LEU A 940     -18.127  10.651 -32.952  1.00  0.340          H  
ATOM  14645 1HD2 LEU A 940     -20.610  11.120 -31.158  1.00  0.340          H  
ATOM  14646 2HD2 LEU A 940     -20.567  10.068 -32.585  1.00  0.340          H  
ATOM  14647 3HD2 LEU A 940     -21.085   9.420 -31.033  1.00  0.340          H  
ATOM  14648  N   SER A 941     -19.481   5.519 -32.882  1.00  0.180          N  
ATOM  14649  CA  SER A 941     -19.002   4.456 -33.755  1.00  0.180          C  
ATOM  14650  C   SER A 941     -17.830   4.963 -34.577  1.00  0.170          C  
ATOM  14651  O   SER A 941     -17.650   6.174 -34.727  1.00  0.190          O  
ATOM  14652  CB  SER A 941     -20.105   4.003 -34.693  1.00  0.250          C  
ATOM  14653  OG  SER A 941     -20.426   5.013 -35.630  1.00  0.250          O  
ATOM  14654  H   SER A 941     -20.373   5.948 -33.081  1.00  0.220          H  
ATOM  14655  HA  SER A 941     -18.671   3.614 -33.142  1.00  0.220          H  
ATOM  14656 1HB  SER A 941     -19.789   3.103 -35.219  1.00  0.300          H  
ATOM  14657 2HB  SER A 941     -20.991   3.746 -34.114  1.00  0.300          H  
ATOM  14658  HG  SER A 941     -21.175   4.671 -36.128  1.00  0.300          H  
ATOM  14659  N   GLY A 942     -17.061   4.050 -35.177  1.00  0.170          N  
ATOM  14660  CA  GLY A 942     -15.919   4.467 -35.993  1.00  0.170          C  
ATOM  14661  C   GLY A 942     -16.327   5.412 -37.122  1.00  0.180          C  
ATOM  14662  O   GLY A 942     -15.597   6.353 -37.431  1.00  0.230          O  
ATOM  14663  H   GLY A 942     -17.248   3.067 -35.029  1.00  0.200          H  
ATOM  14664 1HA  GLY A 942     -15.186   4.959 -35.353  1.00  0.200          H  
ATOM  14665 2HA  GLY A 942     -15.433   3.583 -36.410  1.00  0.200          H  
ATOM  14666  N   GLY A 943     -17.499   5.175 -37.710  1.00  0.180          N  
ATOM  14667  CA  GLY A 943     -18.039   6.006 -38.780  1.00  0.220          C  
ATOM  14668  C   GLY A 943     -18.278   7.430 -38.294  1.00  0.200          C  
ATOM  14669  O   GLY A 943     -17.871   8.404 -38.941  1.00  0.260          O  
ATOM  14670  H   GLY A 943     -18.021   4.367 -37.406  1.00  0.220          H  
ATOM  14671 1HA  GLY A 943     -17.358   6.007 -39.633  1.00  0.260          H  
ATOM  14672 2HA  GLY A 943     -18.973   5.581 -39.113  1.00  0.260          H  
ATOM  14673  N   MET A 944     -18.963   7.557 -37.149  1.00  0.190          N  
ATOM  14674  CA  MET A 944     -19.248   8.876 -36.597  1.00  0.200          C  
ATOM  14675  C   MET A 944     -17.952   9.585 -36.206  1.00  0.180          C  
ATOM  14676  O   MET A 944     -17.823  10.801 -36.410  1.00  0.180          O  
ATOM  14677  CB  MET A 944     -20.154   8.752 -35.381  1.00  0.280          C  
ATOM  14678  CG  MET A 944     -21.562   8.223 -35.654  1.00  0.280          C  
ATOM  14679  SD  MET A 944     -22.544   9.263 -36.705  1.00  0.280          S  
ATOM  14680  CE  MET A 944     -23.944   8.206 -36.971  1.00  0.280          C  
ATOM  14681  H   MET A 944     -19.299   6.716 -36.679  1.00  0.230          H  
ATOM  14682  HA  MET A 944     -19.741   9.474 -37.359  1.00  0.240          H  
ATOM  14683 1HB  MET A 944     -19.693   8.061 -34.689  1.00  0.330          H  
ATOM  14684 2HB  MET A 944     -20.234   9.717 -34.891  1.00  0.330          H  
ATOM  14685 1HG  MET A 944     -21.492   7.253 -36.123  1.00  0.330          H  
ATOM  14686 2HG  MET A 944     -22.084   8.104 -34.708  1.00  0.330          H  
ATOM  14687 1HE  MET A 944     -24.666   8.700 -37.619  1.00  0.330          H  
ATOM  14688 2HE  MET A 944     -23.610   7.294 -37.435  1.00  0.330          H  
ATOM  14689 3HE  MET A 944     -24.413   7.974 -36.022  1.00  0.330          H  
ATOM  14690  N   GLN A 945     -16.971   8.826 -35.682  1.00  0.170          N  
ATOM  14691  CA  GLN A 945     -15.690   9.419 -35.320  1.00  0.180          C  
ATOM  14692  C   GLN A 945     -14.980   9.899 -36.576  1.00  0.180          C  
ATOM  14693  O   GLN A 945     -14.428  10.994 -36.595  1.00  0.190          O  
ATOM  14694  CB  GLN A 945     -14.772   8.445 -34.580  1.00  0.250          C  
ATOM  14695  CG  GLN A 945     -15.201   8.066 -33.178  1.00  0.250          C  
ATOM  14696  CD  GLN A 945     -14.232   7.095 -32.542  1.00  0.250          C  
ATOM  14697  OE1 GLN A 945     -13.020   7.246 -32.738  1.00  0.250          O  
ATOM  14698  NE2 GLN A 945     -14.730   6.110 -31.796  1.00  0.250          N  
ATOM  14699  H   GLN A 945     -17.141   7.830 -35.511  1.00  0.200          H  
ATOM  14700  HA  GLN A 945     -15.874  10.276 -34.677  1.00  0.220          H  
ATOM  14701 1HB  GLN A 945     -14.695   7.526 -35.157  1.00  0.300          H  
ATOM  14702 2HB  GLN A 945     -13.779   8.875 -34.522  1.00  0.300          H  
ATOM  14703 1HG  GLN A 945     -15.251   8.959 -32.567  1.00  0.300          H  
ATOM  14704 2HG  GLN A 945     -16.170   7.587 -33.232  1.00  0.300          H  
ATOM  14705 1HE2 GLN A 945     -14.118   5.450 -31.362  1.00  0.300          H  
ATOM  14706 2HE2 GLN A 945     -15.749   6.008 -31.659  1.00  0.300          H  
ATOM  14707  N   ARG A 946     -15.050   9.133 -37.670  1.00  0.180          N  
ATOM  14708  CA  ARG A 946     -14.399   9.585 -38.884  1.00  0.210          C  
ATOM  14709  C   ARG A 946     -14.972  10.911 -39.358  1.00  0.180          C  
ATOM  14710  O   ARG A 946     -14.214  11.804 -39.750  1.00  0.180          O  
ATOM  14711  CB  ARG A 946     -14.546   8.566 -40.006  1.00  0.280          C  
ATOM  14712  CG  ARG A 946     -13.932   8.979 -41.356  1.00  0.280          C  
ATOM  14713  CD  ARG A 946     -12.498   9.180 -41.279  1.00  0.280          C  
ATOM  14714  NE  ARG A 946     -11.832   7.967 -40.939  1.00  0.280          N  
ATOM  14715  CZ  ARG A 946     -10.548   7.909 -40.515  1.00  0.280          C  
ATOM  14716  NH1 ARG A 946      -9.825   9.034 -40.402  1.00  0.280          N  
ATOM  14717  NH2 ARG A 946     -10.024   6.746 -40.211  1.00  0.280          N  
ATOM  14718  H   ARG A 946     -15.479   8.203 -37.628  1.00  0.220          H  
ATOM  14719  HA  ARG A 946     -13.343   9.711 -38.656  1.00  0.250          H  
ATOM  14720 1HB  ARG A 946     -14.106   7.618 -39.700  1.00  0.340          H  
ATOM  14721 2HB  ARG A 946     -15.603   8.380 -40.182  1.00  0.340          H  
ATOM  14722 1HG  ARG A 946     -14.092   8.195 -42.085  1.00  0.340          H  
ATOM  14723 2HG  ARG A 946     -14.390   9.900 -41.710  1.00  0.340          H  
ATOM  14724 1HD  ARG A 946     -12.139   9.485 -42.242  1.00  0.340          H  
ATOM  14725 2HD  ARG A 946     -12.247   9.946 -40.559  1.00  0.340          H  
ATOM  14726  HE  ARG A 946     -12.380   7.081 -41.040  1.00  0.340          H  
ATOM  14727 1HH1 ARG A 946     -10.229   9.924 -40.642  1.00  0.340          H  
ATOM  14728 2HH1 ARG A 946      -8.839   9.036 -40.059  1.00  0.340          H  
ATOM  14729 1HH2 ARG A 946     -10.569   5.899 -40.279  1.00  0.340          H  
ATOM  14730 2HH2 ARG A 946      -9.054   6.710 -39.899  1.00  0.340          H  
ATOM  14731  N   LYS A 947     -16.304  11.050 -39.318  1.00  0.180          N  
ATOM  14732  CA  LYS A 947     -16.936  12.290 -39.748  1.00  0.200          C  
ATOM  14733  C   LYS A 947     -16.467  13.458 -38.889  1.00  0.180          C  
ATOM  14734  O   LYS A 947     -16.133  14.532 -39.406  1.00  0.200          O  
ATOM  14735  CB  LYS A 947     -18.447  12.141 -39.713  1.00  0.270          C  
ATOM  14736  CG  LYS A 947     -18.955  11.219 -40.804  1.00  0.270          C  
ATOM  14737  CD  LYS A 947     -20.412  11.297 -41.005  1.00  0.270          C  
ATOM  14738  CE  LYS A 947     -21.228  10.573 -39.956  1.00  0.270          C  
ATOM  14739  NZ  LYS A 947     -22.680  10.545 -40.341  1.00  0.270          N  
ATOM  14740  H   LYS A 947     -16.873  10.245 -39.022  1.00  0.220          H  
ATOM  14741  HA  LYS A 947     -16.630  12.493 -40.771  1.00  0.240          H  
ATOM  14742 1HB  LYS A 947     -18.743  11.722 -38.751  1.00  0.330          H  
ATOM  14743 2HB  LYS A 947     -18.914  13.108 -39.802  1.00  0.330          H  
ATOM  14744 1HG  LYS A 947     -18.499  11.475 -41.728  1.00  0.330          H  
ATOM  14745 2HG  LYS A 947     -18.687  10.192 -40.567  1.00  0.330          H  
ATOM  14746 1HD  LYS A 947     -20.686  12.332 -40.991  1.00  0.330          H  
ATOM  14747 2HD  LYS A 947     -20.639  10.918 -41.963  1.00  0.330          H  
ATOM  14748 1HE  LYS A 947     -20.864   9.549 -39.834  1.00  0.330          H  
ATOM  14749 2HE  LYS A 947     -21.131  11.097 -39.011  1.00  0.330          H  
ATOM  14750 1HZ  LYS A 947     -23.218  10.080 -39.622  1.00  0.330          H  
ATOM  14751 2HZ  LYS A 947     -22.999  11.513 -40.442  1.00  0.330          H  
ATOM  14752 3HZ  LYS A 947     -22.811  10.047 -41.235  1.00  0.330          H  
ATOM  14753  N   LEU A 948     -16.358  13.209 -37.582  1.00  0.170          N  
ATOM  14754  CA  LEU A 948     -15.857  14.173 -36.618  1.00  0.170          C  
ATOM  14755  C   LEU A 948     -14.424  14.585 -36.927  1.00  0.170          C  
ATOM  14756  O   LEU A 948     -14.130  15.780 -36.952  1.00  0.190          O  
ATOM  14757  CB  LEU A 948     -15.967  13.569 -35.214  1.00  0.240          C  
ATOM  14758  CG  LEU A 948     -15.367  14.311 -34.046  1.00  0.240          C  
ATOM  14759  CD1 LEU A 948     -15.995  15.677 -33.864  1.00  0.240          C  
ATOM  14760  CD2 LEU A 948     -15.575  13.435 -32.835  1.00  0.240          C  
ATOM  14761  H   LEU A 948     -16.694  12.303 -37.231  1.00  0.200          H  
ATOM  14762  HA  LEU A 948     -16.492  15.055 -36.671  1.00  0.200          H  
ATOM  14763 1HB  LEU A 948     -17.020  13.399 -35.000  1.00  0.290          H  
ATOM  14764 2HB  LEU A 948     -15.492  12.614 -35.232  1.00  0.290          H  
ATOM  14765  HG  LEU A 948     -14.300  14.445 -34.211  1.00  0.290          H  
ATOM  14766 1HD1 LEU A 948     -15.550  16.171 -33.006  1.00  0.290          H  
ATOM  14767 2HD1 LEU A 948     -15.832  16.293 -34.748  1.00  0.290          H  
ATOM  14768 3HD1 LEU A 948     -17.037  15.553 -33.701  1.00  0.290          H  
ATOM  14769 1HD2 LEU A 948     -15.134  13.880 -31.981  1.00  0.290          H  
ATOM  14770 2HD2 LEU A 948     -16.627  13.290 -32.667  1.00  0.290          H  
ATOM  14771 3HD2 LEU A 948     -15.113  12.477 -33.018  1.00  0.290          H  
ATOM  14772  N   SER A 949     -13.538  13.615 -37.173  1.00  0.170          N  
ATOM  14773  CA  SER A 949     -12.137  13.894 -37.475  1.00  0.180          C  
ATOM  14774  C   SER A 949     -12.001  14.756 -38.736  1.00  0.220          C  
ATOM  14775  O   SER A 949     -11.174  15.678 -38.778  1.00  0.330          O  
ATOM  14776  CB  SER A 949     -11.378  12.579 -37.632  1.00  0.250          C  
ATOM  14777  OG  SER A 949     -11.290  11.874 -36.415  1.00  0.250          O  
ATOM  14778  H   SER A 949     -13.839  12.640 -37.101  1.00  0.200          H  
ATOM  14779  HA  SER A 949     -11.712  14.438 -36.633  1.00  0.220          H  
ATOM  14780 1HB  SER A 949     -11.893  11.959 -38.372  1.00  0.300          H  
ATOM  14781 2HB  SER A 949     -10.377  12.769 -38.011  1.00  0.300          H  
ATOM  14782  HG  SER A 949     -11.075  10.939 -36.655  1.00  0.300          H  
ATOM  14783  N   VAL A 950     -12.807  14.468 -39.768  1.00  0.170          N  
ATOM  14784  CA  VAL A 950     -12.773  15.268 -40.988  1.00  0.180          C  
ATOM  14785  C   VAL A 950     -13.226  16.675 -40.697  1.00  0.190          C  
ATOM  14786  O   VAL A 950     -12.620  17.632 -41.167  1.00  0.200          O  
ATOM  14787  CB  VAL A 950     -13.653  14.680 -42.106  1.00  0.250          C  
ATOM  14788  CG1 VAL A 950     -13.749  15.674 -43.293  1.00  0.250          C  
ATOM  14789  CG2 VAL A 950     -13.045  13.395 -42.586  1.00  0.250          C  
ATOM  14790  H   VAL A 950     -13.432  13.656 -39.693  1.00  0.200          H  
ATOM  14791  HA  VAL A 950     -11.750  15.311 -41.350  1.00  0.220          H  
ATOM  14792  HB  VAL A 950     -14.661  14.496 -41.722  1.00  0.300          H  
ATOM  14793 1HG1 VAL A 950     -14.361  15.238 -44.065  1.00  0.300          H  
ATOM  14794 2HG1 VAL A 950     -14.198  16.615 -42.980  1.00  0.300          H  
ATOM  14795 3HG1 VAL A 950     -12.752  15.864 -43.678  1.00  0.300          H  
ATOM  14796 1HG2 VAL A 950     -13.664  12.975 -43.375  1.00  0.300          H  
ATOM  14797 2HG2 VAL A 950     -12.049  13.590 -42.970  1.00  0.300          H  
ATOM  14798 3HG2 VAL A 950     -12.981  12.680 -41.767  1.00  0.300          H  
ATOM  14799  N   ALA A 951     -14.316  16.812 -39.953  1.00  0.180          N  
ATOM  14800  CA  ALA A 951     -14.830  18.112 -39.599  1.00  0.180          C  
ATOM  14801  C   ALA A 951     -13.807  18.942 -38.802  1.00  0.170          C  
ATOM  14802  O   ALA A 951     -13.607  20.120 -39.089  1.00  0.200          O  
ATOM  14803  CB  ALA A 951     -16.095  17.924 -38.788  1.00  0.250          C  
ATOM  14804  H   ALA A 951     -14.819  15.978 -39.628  1.00  0.220          H  
ATOM  14805  HA  ALA A 951     -15.055  18.649 -40.521  1.00  0.220          H  
ATOM  14806 1HB  ALA A 951     -16.500  18.859 -38.530  1.00  0.300          H  
ATOM  14807 2HB  ALA A 951     -16.816  17.355 -39.374  1.00  0.300          H  
ATOM  14808 3HB  ALA A 951     -15.860  17.379 -37.881  1.00  0.300          H  
ATOM  14809  N   ILE A 952     -13.077  18.295 -37.881  1.00  0.160          N  
ATOM  14810  CA  ILE A 952     -12.065  18.969 -37.051  1.00  0.160          C  
ATOM  14811  C   ILE A 952     -10.971  19.577 -37.906  1.00  0.160          C  
ATOM  14812  O   ILE A 952     -10.536  20.705 -37.649  1.00  0.250          O  
ATOM  14813  CB  ILE A 952     -11.473  18.045 -35.972  1.00  0.220          C  
ATOM  14814  CG1 ILE A 952     -12.579  17.777 -34.897  1.00  0.220          C  
ATOM  14815  CG2 ILE A 952     -10.203  18.717 -35.347  1.00  0.220          C  
ATOM  14816  CD1 ILE A 952     -12.277  16.649 -33.948  1.00  0.220          C  
ATOM  14817  H   ILE A 952     -13.303  17.317 -37.689  1.00  0.190          H  
ATOM  14818  HA  ILE A 952     -12.555  19.762 -36.515  1.00  0.190          H  
ATOM  14819  HB  ILE A 952     -11.203  17.085 -36.410  1.00  0.270          H  
ATOM  14820 1HG1 ILE A 952     -12.714  18.683 -34.308  1.00  0.270          H  
ATOM  14821 2HG1 ILE A 952     -13.513  17.561 -35.401  1.00  0.270          H  
ATOM  14822 1HG2 ILE A 952      -9.783  18.080 -34.579  1.00  0.270          H  
ATOM  14823 2HG2 ILE A 952      -9.438  18.878 -36.106  1.00  0.270          H  
ATOM  14824 3HG2 ILE A 952     -10.479  19.674 -34.916  1.00  0.270          H  
ATOM  14825 1HD1 ILE A 952     -13.095  16.537 -33.249  1.00  0.270          H  
ATOM  14826 2HD1 ILE A 952     -12.169  15.731 -34.521  1.00  0.270          H  
ATOM  14827 3HD1 ILE A 952     -11.367  16.838 -33.401  1.00  0.270          H  
ATOM  14828  N   ALA A 953     -10.552  18.867 -38.939  1.00  0.160          N  
ATOM  14829  CA  ALA A 953      -9.511  19.335 -39.846  1.00  0.160          C  
ATOM  14830  C   ALA A 953      -9.819  20.702 -40.468  1.00  0.190          C  
ATOM  14831  O   ALA A 953      -8.907  21.379 -40.942  1.00  0.290          O  
ATOM  14832  CB  ALA A 953      -9.324  18.348 -40.967  1.00  0.220          C  
ATOM  14833  H   ALA A 953     -10.924  17.913 -39.049  1.00  0.190          H  
ATOM  14834  HA  ALA A 953      -8.589  19.411 -39.271  1.00  0.190          H  
ATOM  14835 1HB  ALA A 953      -8.521  18.675 -41.618  1.00  0.270          H  
ATOM  14836 2HB  ALA A 953      -9.090  17.395 -40.540  1.00  0.270          H  
ATOM  14837 3HB  ALA A 953     -10.250  18.276 -41.535  1.00  0.270          H  
ATOM  14838  N   PHE A 954     -11.093  21.089 -40.552  1.00  0.180          N  
ATOM  14839  CA  PHE A 954     -11.466  22.357 -41.163  1.00  0.190          C  
ATOM  14840  C   PHE A 954     -11.918  23.411 -40.153  1.00  0.220          C  
ATOM  14841  O   PHE A 954     -12.507  24.423 -40.541  1.00  0.330          O  
ATOM  14842  CB  PHE A 954     -12.572  22.149 -42.172  1.00  0.260          C  
ATOM  14843  CG  PHE A 954     -12.189  21.334 -43.352  1.00  0.260          C  
ATOM  14844  CD1 PHE A 954     -12.472  20.005 -43.383  1.00  0.260          C  
ATOM  14845  CD2 PHE A 954     -11.582  21.912 -44.456  1.00  0.260          C  
ATOM  14846  CE1 PHE A 954     -12.178  19.254 -44.473  1.00  0.260          C  
ATOM  14847  CE2 PHE A 954     -11.289  21.158 -45.567  1.00  0.260          C  
ATOM  14848  CZ  PHE A 954     -11.595  19.827 -45.573  1.00  0.260          C  
ATOM  14849  H   PHE A 954     -11.838  20.535 -40.116  1.00  0.220          H  
ATOM  14850  HA  PHE A 954     -10.594  22.752 -41.684  1.00  0.230          H  
ATOM  14851 1HB  PHE A 954     -13.414  21.657 -41.676  1.00  0.310          H  
ATOM  14852 2HB  PHE A 954     -12.916  23.109 -42.521  1.00  0.310          H  
ATOM  14853  HD1 PHE A 954     -12.952  19.547 -42.519  1.00  0.310          H  
ATOM  14854  HD2 PHE A 954     -11.356  22.980 -44.444  1.00  0.310          H  
ATOM  14855  HE1 PHE A 954     -12.424  18.198 -44.465  1.00  0.310          H  
ATOM  14856  HE2 PHE A 954     -10.821  21.619 -46.439  1.00  0.310          H  
ATOM  14857  HZ  PHE A 954     -11.376  19.227 -46.446  1.00  0.310          H  
ATOM  14858  N   VAL A 955     -11.659  23.184 -38.869  1.00  0.190          N  
ATOM  14859  CA  VAL A 955     -12.045  24.148 -37.844  1.00  0.300          C  
ATOM  14860  C   VAL A 955     -11.042  25.295 -37.773  1.00  0.610          C  
ATOM  14861  O   VAL A 955      -9.839  25.064 -37.666  1.00  1.700          O  
ATOM  14862  CB  VAL A 955     -12.176  23.437 -36.476  1.00  0.380          C  
ATOM  14863  CG1 VAL A 955     -12.455  24.408 -35.368  1.00  0.380          C  
ATOM  14864  CG2 VAL A 955     -13.315  22.480 -36.552  1.00  0.380          C  
ATOM  14865  H   VAL A 955     -11.178  22.321 -38.598  1.00  0.230          H  
ATOM  14866  HA  VAL A 955     -13.019  24.563 -38.110  1.00  0.360          H  
ATOM  14867  HB  VAL A 955     -11.251  22.903 -36.254  1.00  0.450          H  
ATOM  14868 1HG1 VAL A 955     -12.568  23.863 -34.446  1.00  0.450          H  
ATOM  14869 2HG1 VAL A 955     -11.637  25.116 -35.275  1.00  0.450          H  
ATOM  14870 3HG1 VAL A 955     -13.377  24.943 -35.576  1.00  0.450          H  
ATOM  14871 1HG2 VAL A 955     -13.423  21.954 -35.607  1.00  0.450          H  
ATOM  14872 2HG2 VAL A 955     -14.218  23.038 -36.768  1.00  0.450          H  
ATOM  14873 3HG2 VAL A 955     -13.130  21.779 -37.345  1.00  0.450          H  
ATOM  14874  N   GLY A 956     -11.539  26.530 -37.851  1.00  0.520          N  
ATOM  14875  CA  GLY A 956     -10.688  27.711 -37.816  1.00  0.430          C  
ATOM  14876  C   GLY A 956     -10.039  27.943 -39.181  1.00  0.460          C  
ATOM  14877  O   GLY A 956     -10.444  27.351 -40.180  1.00  1.310          O  
ATOM  14878  H   GLY A 956     -12.557  26.662 -37.954  1.00  0.620          H  
ATOM  14879 1HA  GLY A 956     -11.298  28.572 -37.549  1.00  0.520          H  
ATOM  14880 2HA  GLY A 956      -9.929  27.595 -37.048  1.00  0.520          H  
ATOM  14881  N   GLY A 957      -9.074  28.860 -39.260  1.00  0.550          N  
ATOM  14882  CA  GLY A 957      -8.465  29.151 -40.554  1.00  0.400          C  
ATOM  14883  C   GLY A 957      -7.378  28.146 -40.934  1.00  0.500          C  
ATOM  14884  O   GLY A 957      -6.766  27.502 -40.074  1.00  1.400          O  
ATOM  14885  H   GLY A 957      -8.769  29.357 -38.438  1.00  0.660          H  
ATOM  14886 1HA  GLY A 957      -9.237  29.155 -41.323  1.00  0.480          H  
ATOM  14887 2HA  GLY A 957      -8.038  30.154 -40.534  1.00  0.480          H  
ATOM  14888  N   SER A 958      -7.106  28.052 -42.229  1.00  0.480          N  
ATOM  14889  CA  SER A 958      -6.050  27.197 -42.753  1.00  0.340          C  
ATOM  14890  C   SER A 958      -5.664  27.645 -44.146  1.00  0.370          C  
ATOM  14891  O   SER A 958      -6.449  28.310 -44.828  1.00  0.560          O  
ATOM  14892  CB  SER A 958      -6.500  25.745 -42.796  1.00  0.530          C  
ATOM  14893  OG  SER A 958      -7.534  25.561 -43.725  1.00  0.530          O  
ATOM  14894  H   SER A 958      -7.653  28.590 -42.886  1.00  0.580          H  
ATOM  14895  HA  SER A 958      -5.175  27.281 -42.112  1.00  0.410          H  
ATOM  14896 1HB  SER A 958      -5.650  25.112 -43.070  1.00  0.640          H  
ATOM  14897 2HB  SER A 958      -6.832  25.429 -41.807  1.00  0.640          H  
ATOM  14898  HG  SER A 958      -7.752  24.626 -43.678  1.00  0.640          H  
ATOM  14899  N   GLN A 959      -4.453  27.282 -44.560  1.00  0.280          N  
ATOM  14900  CA  GLN A 959      -3.990  27.513 -45.922  1.00  0.300          C  
ATOM  14901  C   GLN A 959      -3.817  26.175 -46.623  1.00  0.280          C  
ATOM  14902  O   GLN A 959      -3.862  26.089 -47.859  1.00  0.340          O  
ATOM  14903  CB  GLN A 959      -2.675  28.285 -45.911  1.00  0.410          C  
ATOM  14904  CG  GLN A 959      -2.758  29.681 -45.267  1.00  0.410          C  
ATOM  14905  CD  GLN A 959      -3.603  30.630 -46.027  1.00  0.410          C  
ATOM  14906  OE1 GLN A 959      -3.406  30.845 -47.225  1.00  0.410          O  
ATOM  14907  NE2 GLN A 959      -4.568  31.222 -45.349  1.00  0.410          N  
ATOM  14908  H   GLN A 959      -3.848  26.780 -43.910  1.00  0.340          H  
ATOM  14909  HA  GLN A 959      -4.742  28.083 -46.469  1.00  0.360          H  
ATOM  14910 1HB  GLN A 959      -1.921  27.706 -45.382  1.00  0.490          H  
ATOM  14911 2HB  GLN A 959      -2.338  28.406 -46.936  1.00  0.490          H  
ATOM  14912 1HG  GLN A 959      -3.206  29.587 -44.287  1.00  0.490          H  
ATOM  14913 2HG  GLN A 959      -1.774  30.111 -45.177  1.00  0.490          H  
ATOM  14914 1HE2 GLN A 959      -5.176  31.869 -45.807  1.00  0.490          H  
ATOM  14915 2HE2 GLN A 959      -4.701  31.017 -44.378  1.00  0.490          H  
ATOM  14916  N   VAL A 960      -3.535  25.154 -45.809  1.00  0.220          N  
ATOM  14917  CA  VAL A 960      -3.313  23.791 -46.256  1.00  0.200          C  
ATOM  14918  C   VAL A 960      -4.128  22.807 -45.420  1.00  0.180          C  
ATOM  14919  O   VAL A 960      -4.207  22.994 -44.205  1.00  0.220          O  
ATOM  14920  CB  VAL A 960      -1.801  23.457 -46.193  1.00  0.290          C  
ATOM  14921  CG1 VAL A 960      -1.558  21.993 -46.608  1.00  0.290          C  
ATOM  14922  CG2 VAL A 960      -1.009  24.458 -47.136  1.00  0.290          C  
ATOM  14923  H   VAL A 960      -3.443  25.332 -44.810  1.00  0.260          H  
ATOM  14924  HA  VAL A 960      -3.662  23.718 -47.262  1.00  0.240          H  
ATOM  14925  HB  VAL A 960      -1.456  23.567 -45.162  1.00  0.350          H  
ATOM  14926 1HG1 VAL A 960      -0.509  21.788 -46.525  1.00  0.350          H  
ATOM  14927 2HG1 VAL A 960      -2.093  21.313 -45.952  1.00  0.350          H  
ATOM  14928 3HG1 VAL A 960      -1.890  21.832 -47.629  1.00  0.350          H  
ATOM  14929 1HG2 VAL A 960       0.034  24.269 -47.121  1.00  0.350          H  
ATOM  14930 2HG2 VAL A 960      -1.358  24.350 -48.147  1.00  0.350          H  
ATOM  14931 3HG2 VAL A 960      -1.172  25.477 -46.809  1.00  0.350          H  
ATOM  14932  N   VAL A 961      -4.791  21.825 -46.060  1.00  0.220          N  
ATOM  14933  CA  VAL A 961      -5.538  20.806 -45.314  1.00  0.200          C  
ATOM  14934  C   VAL A 961      -5.213  19.390 -45.782  1.00  0.190          C  
ATOM  14935  O   VAL A 961      -5.362  19.051 -46.959  1.00  0.230          O  
ATOM  14936  CB  VAL A 961      -7.079  21.013 -45.390  1.00  0.290          C  
ATOM  14937  CG1 VAL A 961      -7.816  19.880 -44.603  1.00  0.290          C  
ATOM  14938  CG2 VAL A 961      -7.455  22.345 -44.785  1.00  0.290          C  
ATOM  14939  H   VAL A 961      -4.705  21.737 -47.084  1.00  0.260          H  
ATOM  14940  HA  VAL A 961      -5.252  20.883 -44.271  1.00  0.240          H  
ATOM  14941  HB  VAL A 961      -7.394  20.982 -46.433  1.00  0.350          H  
ATOM  14942 1HG1 VAL A 961      -8.880  20.032 -44.656  1.00  0.350          H  
ATOM  14943 2HG1 VAL A 961      -7.585  18.907 -45.022  1.00  0.350          H  
ATOM  14944 3HG1 VAL A 961      -7.507  19.905 -43.559  1.00  0.350          H  
ATOM  14945 1HG2 VAL A 961      -8.529  22.485 -44.844  1.00  0.350          H  
ATOM  14946 2HG2 VAL A 961      -7.144  22.363 -43.746  1.00  0.350          H  
ATOM  14947 3HG2 VAL A 961      -6.954  23.139 -45.320  1.00  0.350          H  
ATOM  14948  N   ILE A 962      -4.812  18.545 -44.849  1.00  0.160          N  
ATOM  14949  CA  ILE A 962      -4.501  17.166 -45.161  1.00  0.160          C  
ATOM  14950  C   ILE A 962      -5.502  16.197 -44.580  1.00  0.160          C  
ATOM  14951  O   ILE A 962      -5.577  16.027 -43.359  1.00  0.170          O  
ATOM  14952  CB  ILE A 962      -3.088  16.795 -44.654  1.00  0.220          C  
ATOM  14953  CG1 ILE A 962      -2.012  17.679 -45.382  1.00  0.220          C  
ATOM  14954  CG2 ILE A 962      -2.849  15.307 -44.817  1.00  0.220          C  
ATOM  14955  CD1 ILE A 962      -0.566  17.561 -44.841  1.00  0.220          C  
ATOM  14956  H   ILE A 962      -4.732  18.883 -43.889  1.00  0.190          H  
ATOM  14957  HA  ILE A 962      -4.525  17.043 -46.240  1.00  0.190          H  
ATOM  14958  HB  ILE A 962      -3.022  17.045 -43.594  1.00  0.270          H  
ATOM  14959 1HG1 ILE A 962      -2.009  17.405 -46.428  1.00  0.270          H  
ATOM  14960 2HG1 ILE A 962      -2.314  18.722 -45.298  1.00  0.270          H  
ATOM  14961 1HG2 ILE A 962      -1.872  15.050 -44.439  1.00  0.270          H  
ATOM  14962 2HG2 ILE A 962      -3.588  14.729 -44.265  1.00  0.270          H  
ATOM  14963 3HG2 ILE A 962      -2.920  15.057 -45.872  1.00  0.270          H  
ATOM  14964 1HD1 ILE A 962       0.087  18.220 -45.415  1.00  0.270          H  
ATOM  14965 2HD1 ILE A 962      -0.539  17.853 -43.791  1.00  0.270          H  
ATOM  14966 3HD1 ILE A 962      -0.204  16.540 -44.935  1.00  0.270          H  
ATOM  14967  N   LEU A 963      -6.219  15.497 -45.453  1.00  0.160          N  
ATOM  14968  CA  LEU A 963      -7.162  14.522 -44.947  1.00  0.170          C  
ATOM  14969  C   LEU A 963      -6.690  13.133 -45.314  1.00  0.180          C  
ATOM  14970  O   LEU A 963      -6.557  12.796 -46.498  1.00  0.280          O  
ATOM  14971  CB  LEU A 963      -8.571  14.731 -45.488  1.00  0.230          C  
ATOM  14972  CG  LEU A 963      -9.204  16.119 -45.314  1.00  0.230          C  
ATOM  14973  CD1 LEU A 963     -10.527  16.077 -45.920  1.00  0.230          C  
ATOM  14974  CD2 LEU A 963      -9.343  16.524 -43.882  1.00  0.230          C  
ATOM  14975  H   LEU A 963      -6.118  15.656 -46.464  1.00  0.190          H  
ATOM  14976  HA  LEU A 963      -7.167  14.576 -43.876  1.00  0.200          H  
ATOM  14977 1HB  LEU A 963      -8.570  14.493 -46.551  1.00  0.280          H  
ATOM  14978 2HB  LEU A 963      -9.206  14.022 -44.981  1.00  0.280          H  
ATOM  14979  HG  LEU A 963      -8.595  16.851 -45.842  1.00  0.280          H  
ATOM  14980 1HD1 LEU A 963     -10.975  17.035 -45.843  1.00  0.280          H  
ATOM  14981 2HD1 LEU A 963     -10.443  15.803 -46.941  1.00  0.280          H  
ATOM  14982 3HD1 LEU A 963     -11.139  15.351 -45.405  1.00  0.280          H  
ATOM  14983 1HD2 LEU A 963      -9.807  17.509 -43.837  1.00  0.280          H  
ATOM  14984 2HD2 LEU A 963      -9.975  15.807 -43.376  1.00  0.280          H  
ATOM  14985 3HD2 LEU A 963      -8.366  16.571 -43.407  1.00  0.280          H  
ATOM  14986  N   ASP A 964      -6.405  12.332 -44.302  1.00  0.180          N  
ATOM  14987  CA  ASP A 964      -5.897  10.997 -44.525  1.00  0.180          C  
ATOM  14988  C   ASP A 964      -7.020   9.976 -44.329  1.00  0.170          C  
ATOM  14989  O   ASP A 964      -7.515   9.812 -43.212  1.00  0.170          O  
ATOM  14990  CB  ASP A 964      -4.709  10.734 -43.605  1.00  0.250          C  
ATOM  14991  CG  ASP A 964      -4.016   9.464 -43.919  1.00  0.250          C  
ATOM  14992  OD1 ASP A 964      -4.425   8.835 -44.862  1.00  0.250          O  
ATOM  14993  OD2 ASP A 964      -3.079   9.123 -43.233  1.00  0.250          O  
ATOM  14994  H   ASP A 964      -6.513  12.650 -43.332  1.00  0.220          H  
ATOM  14995  HA  ASP A 964      -5.558  10.918 -45.547  1.00  0.220          H  
ATOM  14996 1HB  ASP A 964      -4.001  11.560 -43.688  1.00  0.300          H  
ATOM  14997 2HB  ASP A 964      -5.061  10.711 -42.579  1.00  0.300          H  
ATOM  14998  N   GLU A 965      -7.498   9.370 -45.420  1.00  0.200          N  
ATOM  14999  CA  GLU A 965      -8.622   8.445 -45.399  1.00  0.190          C  
ATOM  15000  C   GLU A 965      -9.906   9.049 -44.789  1.00  0.170          C  
ATOM  15001  O   GLU A 965     -10.562   8.392 -43.979  1.00  0.200          O  
ATOM  15002  CB  GLU A 965      -8.248   7.139 -44.669  1.00  0.270          C  
ATOM  15003  CG  GLU A 965      -7.142   6.311 -45.339  1.00  0.270          C  
ATOM  15004  CD  GLU A 965      -6.927   4.912 -44.731  1.00  0.270          C  
ATOM  15005  OE1 GLU A 965      -7.368   4.652 -43.627  1.00  0.270          O  
ATOM  15006  OE2 GLU A 965      -6.304   4.107 -45.382  1.00  0.270          O  
ATOM  15007  H   GLU A 965      -7.065   9.555 -46.329  1.00  0.240          H  
ATOM  15008  HA  GLU A 965      -8.832   8.163 -46.432  1.00  0.230          H  
ATOM  15009 1HB  GLU A 965      -7.931   7.353 -43.646  1.00  0.320          H  
ATOM  15010 2HB  GLU A 965      -9.085   6.534 -44.610  1.00  0.320          H  
ATOM  15011 1HG  GLU A 965      -7.389   6.196 -46.396  1.00  0.320          H  
ATOM  15012 2HG  GLU A 965      -6.207   6.871 -45.274  1.00  0.320          H  
ATOM  15013  N   PRO A 966     -10.386  10.216 -45.298  1.00  0.160          N  
ATOM  15014  CA  PRO A 966     -11.542  10.955 -44.804  1.00  0.150          C  
ATOM  15015  C   PRO A 966     -12.857  10.176 -44.842  1.00  0.170          C  
ATOM  15016  O   PRO A 966     -13.761  10.501 -44.083  1.00  0.180          O  
ATOM  15017  CB  PRO A 966     -11.611  12.163 -45.758  1.00  0.220          C  
ATOM  15018  CG  PRO A 966     -10.860  11.744 -47.001  1.00  0.220          C  
ATOM  15019  CD  PRO A 966      -9.761  10.835 -46.502  1.00  0.220          C  
ATOM  15020  HA  PRO A 966     -11.325  11.292 -43.783  1.00  0.180          H  
ATOM  15021 1HB  PRO A 966     -12.663  12.404 -45.970  1.00  0.270          H  
ATOM  15022 2HB  PRO A 966     -11.190  13.029 -45.273  1.00  0.270          H  
ATOM  15023 1HG  PRO A 966     -11.542  11.246 -47.723  1.00  0.270          H  
ATOM  15024 2HG  PRO A 966     -10.461  12.631 -47.516  1.00  0.270          H  
ATOM  15025 1HD  PRO A 966      -9.528  10.098 -47.279  1.00  0.270          H  
ATOM  15026 2HD  PRO A 966      -8.890  11.443 -46.234  1.00  0.270          H  
ATOM  15027  N   THR A 967     -12.972   9.135 -45.663  1.00  0.190          N  
ATOM  15028  CA  THR A 967     -14.209   8.374 -45.670  1.00  0.240          C  
ATOM  15029  C   THR A 967     -13.955   6.901 -45.397  1.00  0.380          C  
ATOM  15030  O   THR A 967     -14.701   6.006 -45.828  1.00  0.980          O  
ATOM  15031  CB  THR A 967     -14.899   8.552 -47.030  1.00  0.320          C  
ATOM  15032  OG1 THR A 967     -13.963   8.196 -48.065  1.00  0.320          O  
ATOM  15033  CG2 THR A 967     -15.373   9.979 -47.221  1.00  0.320          C  
ATOM  15034  H   THR A 967     -12.266   8.867 -46.335  1.00  0.230          H  
ATOM  15035  HA  THR A 967     -14.858   8.756 -44.890  1.00  0.290          H  
ATOM  15036  HB  THR A 967     -15.740   7.882 -47.085  1.00  0.380          H  
ATOM  15037  HG1 THR A 967     -14.320   8.457 -48.945  1.00  0.380          H  
ATOM  15038 1HG2 THR A 967     -15.858  10.076 -48.195  1.00  0.380          H  
ATOM  15039 2HG2 THR A 967     -16.078  10.227 -46.442  1.00  0.380          H  
ATOM  15040 3HG2 THR A 967     -14.525  10.654 -47.179  1.00  0.380          H  
ATOM  15041  N   ALA A 968     -13.002   6.627 -44.521  1.00  0.280          N  
ATOM  15042  CA  ALA A 968     -12.779   5.260 -44.117  1.00  0.320          C  
ATOM  15043  C   ALA A 968     -13.778   4.910 -43.032  1.00  0.550          C  
ATOM  15044  O   ALA A 968     -13.748   5.458 -41.926  1.00  1.420          O  
ATOM  15045  CB  ALA A 968     -11.366   5.040 -43.640  1.00  0.430          C  
ATOM  15046  H   ALA A 968     -12.384   7.384 -44.200  1.00  0.340          H  
ATOM  15047  HA  ALA A 968     -12.962   4.608 -44.969  1.00  0.380          H  
ATOM  15048 1HB  ALA A 968     -11.227   4.011 -43.349  1.00  0.520          H  
ATOM  15049 2HB  ALA A 968     -10.710   5.259 -44.438  1.00  0.520          H  
ATOM  15050 3HB  ALA A 968     -11.150   5.687 -42.794  1.00  0.520          H  
ATOM  15051  N   GLY A 969     -14.664   3.973 -43.378  1.00  0.370          N  
ATOM  15052  CA  GLY A 969     -15.750   3.520 -42.514  1.00  0.270          C  
ATOM  15053  C   GLY A 969     -17.028   4.347 -42.661  1.00  0.230          C  
ATOM  15054  O   GLY A 969     -17.947   4.207 -41.847  1.00  0.320          O  
ATOM  15055  H   GLY A 969     -14.599   3.579 -44.305  1.00  0.440          H  
ATOM  15056 1HA  GLY A 969     -15.971   2.474 -42.744  1.00  0.320          H  
ATOM  15057 2HA  GLY A 969     -15.418   3.546 -41.478  1.00  0.320          H  
ATOM  15058  N   VAL A 970     -17.082   5.210 -43.678  1.00  0.230          N  
ATOM  15059  CA  VAL A 970     -18.247   6.065 -43.889  1.00  0.230          C  
ATOM  15060  C   VAL A 970     -19.200   5.484 -44.956  1.00  0.210          C  
ATOM  15061  O   VAL A 970     -18.778   5.109 -46.047  1.00  0.220          O  
ATOM  15062  CB  VAL A 970     -17.761   7.479 -44.233  1.00  0.320          C  
ATOM  15063  CG1 VAL A 970     -18.911   8.379 -44.488  1.00  0.320          C  
ATOM  15064  CG2 VAL A 970     -16.918   8.001 -43.052  1.00  0.320          C  
ATOM  15065  H   VAL A 970     -16.290   5.283 -44.328  1.00  0.280          H  
ATOM  15066  HA  VAL A 970     -18.789   6.133 -42.950  1.00  0.280          H  
ATOM  15067  HB  VAL A 970     -17.165   7.441 -45.136  1.00  0.390          H  
ATOM  15068 1HG1 VAL A 970     -18.566   9.368 -44.732  1.00  0.390          H  
ATOM  15069 2HG1 VAL A 970     -19.500   8.001 -45.302  1.00  0.390          H  
ATOM  15070 3HG1 VAL A 970     -19.510   8.415 -43.587  1.00  0.390          H  
ATOM  15071 1HG2 VAL A 970     -16.551   9.001 -43.262  1.00  0.390          H  
ATOM  15072 2HG2 VAL A 970     -17.532   8.026 -42.147  1.00  0.390          H  
ATOM  15073 3HG2 VAL A 970     -16.078   7.331 -42.893  1.00  0.390          H  
ATOM  15074  N   ASP A 971     -20.489   5.388 -44.626  1.00  0.220          N  
ATOM  15075  CA  ASP A 971     -21.475   4.794 -45.539  1.00  0.270          C  
ATOM  15076  C   ASP A 971     -21.705   5.740 -46.739  1.00  0.240          C  
ATOM  15077  O   ASP A 971     -21.471   6.939 -46.609  1.00  0.240          O  
ATOM  15078  CB  ASP A 971     -22.804   4.555 -44.813  1.00  0.360          C  
ATOM  15079  CG  ASP A 971     -23.563   5.841 -44.506  1.00  0.360          C  
ATOM  15080  OD1 ASP A 971     -24.064   6.408 -45.446  1.00  0.360          O  
ATOM  15081  OD2 ASP A 971     -23.751   6.221 -43.366  1.00  0.360          O  
ATOM  15082  H   ASP A 971     -20.768   5.736 -43.705  1.00  0.260          H  
ATOM  15083  HA  ASP A 971     -21.085   3.846 -45.875  1.00  0.320          H  
ATOM  15084 1HB  ASP A 971     -23.440   3.886 -45.374  1.00  0.430          H  
ATOM  15085 2HB  ASP A 971     -22.585   4.054 -43.865  1.00  0.430          H  
ATOM  15086  N   PRO A 972     -22.204   5.265 -47.902  1.00  0.240          N  
ATOM  15087  CA  PRO A 972     -22.485   6.086 -49.077  1.00  0.240          C  
ATOM  15088  C   PRO A 972     -23.361   7.324 -48.857  1.00  0.230          C  
ATOM  15089  O   PRO A 972     -23.217   8.285 -49.615  1.00  0.300          O  
ATOM  15090  CB  PRO A 972     -23.235   5.092 -49.981  1.00  0.360          C  
ATOM  15091  CG  PRO A 972     -22.659   3.737 -49.611  1.00  0.360          C  
ATOM  15092  CD  PRO A 972     -22.425   3.804 -48.116  1.00  0.360          C  
ATOM  15093  HA  PRO A 972     -21.549   6.371 -49.540  1.00  0.290          H  
ATOM  15094 1HB  PRO A 972     -24.300   5.185 -49.826  1.00  0.430          H  
ATOM  15095 2HB  PRO A 972     -23.054   5.347 -51.035  1.00  0.430          H  
ATOM  15096 1HG  PRO A 972     -23.379   2.943 -49.874  1.00  0.430          H  
ATOM  15097 2HG  PRO A 972     -21.737   3.523 -50.175  1.00  0.430          H  
ATOM  15098 1HD  PRO A 972     -23.299   3.441 -47.581  1.00  0.430          H  
ATOM  15099 2HD  PRO A 972     -21.530   3.215 -47.899  1.00  0.430          H  
ATOM  15100  N   ALA A 973     -24.303   7.312 -47.902  1.00  0.240          N  
ATOM  15101  CA  ALA A 973     -25.151   8.480 -47.670  1.00  0.240          C  
ATOM  15102  C   ALA A 973     -24.315   9.556 -46.989  1.00  0.240          C  
ATOM  15103  O   ALA A 973     -24.329  10.729 -47.367  1.00  0.360          O  
ATOM  15104  CB  ALA A 973     -26.376   8.098 -46.859  1.00  0.340          C  
ATOM  15105  H   ALA A 973     -24.400   6.540 -47.238  1.00  0.290          H  
ATOM  15106  HA  ALA A 973     -25.470   8.873 -48.631  1.00  0.290          H  
ATOM  15107 1HB  ALA A 973     -26.996   8.982 -46.709  1.00  0.400          H  
ATOM  15108 2HB  ALA A 973     -26.941   7.341 -47.400  1.00  0.400          H  
ATOM  15109 3HB  ALA A 973     -26.068   7.705 -45.893  1.00  0.400          H  
ATOM  15110  N   SER A 974     -23.594   9.121 -45.963  1.00  0.250          N  
ATOM  15111  CA  SER A 974     -22.700   9.949 -45.169  1.00  0.230          C  
ATOM  15112  C   SER A 974     -21.498  10.461 -45.974  1.00  0.220          C  
ATOM  15113  O   SER A 974     -21.044  11.600 -45.762  1.00  0.230          O  
ATOM  15114  CB  SER A 974     -22.230   9.193 -43.949  1.00  0.330          C  
ATOM  15115  OG  SER A 974     -23.270   8.975 -43.011  1.00  0.330          O  
ATOM  15116  H   SER A 974     -23.691   8.131 -45.717  1.00  0.300          H  
ATOM  15117  HA  SER A 974     -23.267  10.812 -44.823  1.00  0.280          H  
ATOM  15118 1HB  SER A 974     -21.829   8.231 -44.258  1.00  0.400          H  
ATOM  15119 2HB  SER A 974     -21.447   9.733 -43.503  1.00  0.400          H  
ATOM  15120  HG  SER A 974     -23.591   8.046 -43.181  1.00  0.400          H  
ATOM  15121  N   ARG A 975     -21.020   9.657 -46.941  1.00  0.220          N  
ATOM  15122  CA  ARG A 975     -19.891  10.056 -47.780  1.00  0.220          C  
ATOM  15123  C   ARG A 975     -20.216  11.346 -48.501  1.00  0.220          C  
ATOM  15124  O   ARG A 975     -19.327  12.178 -48.651  1.00  0.210          O  
ATOM  15125  CB  ARG A 975     -19.485   8.987 -48.809  1.00  0.310          C  
ATOM  15126  CG  ARG A 975     -18.775   7.740 -48.238  1.00  0.310          C  
ATOM  15127  CD  ARG A 975     -18.469   6.689 -49.258  1.00  0.310          C  
ATOM  15128  NE  ARG A 975     -17.375   7.051 -50.145  1.00  0.310          N  
ATOM  15129  CZ  ARG A 975     -17.123   6.523 -51.367  1.00  0.310          C  
ATOM  15130  NH1 ARG A 975     -17.892   5.612 -51.938  1.00  0.310          N  
ATOM  15131  NH2 ARG A 975     -16.075   6.957 -52.001  1.00  0.310          N  
ATOM  15132  H   ARG A 975     -21.417   8.718 -47.034  1.00  0.260          H  
ATOM  15133  HA  ARG A 975     -19.029  10.231 -47.137  1.00  0.260          H  
ATOM  15134 1HB  ARG A 975     -20.372   8.645 -49.337  1.00  0.370          H  
ATOM  15135 2HB  ARG A 975     -18.823   9.431 -49.545  1.00  0.370          H  
ATOM  15136 1HG  ARG A 975     -17.848   8.055 -47.804  1.00  0.370          H  
ATOM  15137 2HG  ARG A 975     -19.356   7.287 -47.489  1.00  0.370          H  
ATOM  15138 1HD  ARG A 975     -18.198   5.765 -48.734  1.00  0.370          H  
ATOM  15139 2HD  ARG A 975     -19.344   6.515 -49.859  1.00  0.370          H  
ATOM  15140  HE  ARG A 975     -16.709   7.744 -49.822  1.00  0.370          H  
ATOM  15141 1HH1 ARG A 975     -18.711   5.257 -51.472  1.00  0.370          H  
ATOM  15142 2HH1 ARG A 975     -17.659   5.295 -52.906  1.00  0.370          H  
ATOM  15143 1HH2 ARG A 975     -15.485   7.687 -51.569  1.00  0.370          H  
ATOM  15144 2HH2 ARG A 975     -15.826   6.579 -52.932  1.00  0.370          H  
ATOM  15145  N   ARG A 976     -21.487  11.541 -48.901  1.00  0.260          N  
ATOM  15146  CA  ARG A 976     -21.892  12.754 -49.600  1.00  0.260          C  
ATOM  15147  C   ARG A 976     -21.700  13.984 -48.729  1.00  0.240          C  
ATOM  15148  O   ARG A 976     -21.354  15.044 -49.246  1.00  0.240          O  
ATOM  15149  CB  ARG A 976     -23.351  12.708 -50.044  1.00  0.360          C  
ATOM  15150  CG  ARG A 976     -23.615  12.094 -51.403  1.00  0.360          C  
ATOM  15151  CD  ARG A 976     -23.454  10.637 -51.424  1.00  0.360          C  
ATOM  15152  NE  ARG A 976     -23.686  10.137 -52.745  1.00  0.360          N  
ATOM  15153  CZ  ARG A 976     -23.355   8.938 -53.218  1.00  0.360          C  
ATOM  15154  NH1 ARG A 976     -22.771   8.022 -52.468  1.00  0.360          N  
ATOM  15155  NH2 ARG A 976     -23.644   8.731 -54.471  1.00  0.360          N  
ATOM  15156  H   ARG A 976     -22.178  10.813 -48.730  1.00  0.310          H  
ATOM  15157  HA  ARG A 976     -21.272  12.856 -50.484  1.00  0.310          H  
ATOM  15158 1HB  ARG A 976     -23.931  12.150 -49.323  1.00  0.440          H  
ATOM  15159 2HB  ARG A 976     -23.751  13.722 -50.064  1.00  0.440          H  
ATOM  15160 1HG  ARG A 976     -24.640  12.313 -51.706  1.00  0.440          H  
ATOM  15161 2HG  ARG A 976     -22.931  12.517 -52.131  1.00  0.440          H  
ATOM  15162 1HD  ARG A 976     -22.450  10.357 -51.124  1.00  0.440          H  
ATOM  15163 2HD  ARG A 976     -24.191  10.196 -50.757  1.00  0.440          H  
ATOM  15164  HE  ARG A 976     -24.157  10.758 -53.416  1.00  0.440          H  
ATOM  15165 1HH1 ARG A 976     -22.613   8.210 -51.469  1.00  0.440          H  
ATOM  15166 2HH1 ARG A 976     -22.525   7.124 -52.856  1.00  0.440          H  
ATOM  15167 1HH2 ARG A 976     -24.128   9.494 -54.963  1.00  0.440          H  
ATOM  15168 2HH2 ARG A 976     -23.427   7.838 -54.934  1.00  0.440          H  
ATOM  15169  N   GLY A 977     -21.931  13.853 -47.418  1.00  0.250          N  
ATOM  15170  CA  GLY A 977     -21.765  14.959 -46.479  1.00  0.240          C  
ATOM  15171  C   GLY A 977     -20.320  15.410 -46.552  1.00  0.230          C  
ATOM  15172  O   GLY A 977     -20.021  16.595 -46.738  1.00  0.260          O  
ATOM  15173  H   GLY A 977     -22.213  12.945 -47.053  1.00  0.300          H  
ATOM  15174 1HA  GLY A 977     -22.434  15.781 -46.736  1.00  0.290          H  
ATOM  15175 2HA  GLY A 977     -22.008  14.630 -45.467  1.00  0.290          H  
ATOM  15176  N   ILE A 978     -19.419  14.438 -46.428  1.00  0.210          N  
ATOM  15177  CA  ILE A 978     -17.999  14.725 -46.511  1.00  0.210          C  
ATOM  15178  C   ILE A 978     -17.630  15.278 -47.881  1.00  0.210          C  
ATOM  15179  O   ILE A 978     -16.884  16.248 -47.961  1.00  0.230          O  
ATOM  15180  CB  ILE A 978     -17.143  13.500 -46.125  1.00  0.290          C  
ATOM  15181  CG1 ILE A 978     -17.306  13.253 -44.602  1.00  0.290          C  
ATOM  15182  CG2 ILE A 978     -15.675  13.671 -46.529  1.00  0.290          C  
ATOM  15183  CD1 ILE A 978     -16.742  11.964 -44.121  1.00  0.290          C  
ATOM  15184  H   ILE A 978     -19.770  13.486 -46.271  1.00  0.250          H  
ATOM  15185  HA  ILE A 978     -17.775  15.497 -45.780  1.00  0.250          H  
ATOM  15186  HB  ILE A 978     -17.546  12.619 -46.636  1.00  0.350          H  
ATOM  15187 1HG1 ILE A 978     -16.814  14.062 -44.064  1.00  0.350          H  
ATOM  15188 2HG1 ILE A 978     -18.370  13.268 -44.354  1.00  0.350          H  
ATOM  15189 1HG2 ILE A 978     -15.102  12.801 -46.265  1.00  0.350          H  
ATOM  15190 2HG2 ILE A 978     -15.609  13.808 -47.598  1.00  0.350          H  
ATOM  15191 3HG2 ILE A 978     -15.267  14.524 -46.029  1.00  0.350          H  
ATOM  15192 1HD1 ILE A 978     -16.880  11.876 -43.072  1.00  0.350          H  
ATOM  15193 2HD1 ILE A 978     -17.232  11.150 -44.620  1.00  0.350          H  
ATOM  15194 3HD1 ILE A 978     -15.691  11.924 -44.320  1.00  0.350          H  
ATOM  15195  N   TRP A 979     -18.123  14.692 -48.962  1.00  0.210          N  
ATOM  15196  CA  TRP A 979     -17.767  15.205 -50.273  1.00  0.220          C  
ATOM  15197  C   TRP A 979     -18.167  16.671 -50.434  1.00  0.230          C  
ATOM  15198  O   TRP A 979     -17.362  17.483 -50.897  1.00  0.230          O  
ATOM  15199  CB  TRP A 979     -18.488  14.422 -51.358  1.00  0.300          C  
ATOM  15200  CG  TRP A 979     -18.100  12.994 -51.469  1.00  0.300          C  
ATOM  15201  CD1 TRP A 979     -17.019  12.353 -50.935  1.00  0.300          C  
ATOM  15202  CD2 TRP A 979     -18.828  12.004 -52.199  1.00  0.300          C  
ATOM  15203  NE1 TRP A 979     -17.035  11.036 -51.291  1.00  0.300          N  
ATOM  15204  CE2 TRP A 979     -18.134  10.809 -52.075  1.00  0.300          C  
ATOM  15205  CE3 TRP A 979     -19.999  12.040 -52.953  1.00  0.300          C  
ATOM  15206  CZ2 TRP A 979     -18.570   9.662 -52.682  1.00  0.300          C  
ATOM  15207  CZ3 TRP A 979     -20.426  10.890 -53.556  1.00  0.300          C  
ATOM  15208  CH2 TRP A 979     -19.730   9.730 -53.425  1.00  0.300          C  
ATOM  15209  H   TRP A 979     -18.718  13.867 -48.873  1.00  0.250          H  
ATOM  15210  HA  TRP A 979     -16.690  15.124 -50.397  1.00  0.260          H  
ATOM  15211 1HB  TRP A 979     -19.553  14.462 -51.163  1.00  0.360          H  
ATOM  15212 2HB  TRP A 979     -18.327  14.899 -52.320  1.00  0.360          H  
ATOM  15213  HD1 TRP A 979     -16.255  12.812 -50.312  1.00  0.360          H  
ATOM  15214  HE1 TRP A 979     -16.308  10.346 -50.998  1.00  0.360          H  
ATOM  15215  HE3 TRP A 979     -20.556  12.963 -53.068  1.00  0.360          H  
ATOM  15216  HZ2 TRP A 979     -18.040   8.734 -52.603  1.00  0.360          H  
ATOM  15217  HZ3 TRP A 979     -21.335  10.927 -54.147  1.00  0.360          H  
ATOM  15218  HH2 TRP A 979     -20.096   8.831 -53.921  1.00  0.360          H  
ATOM  15219  N   GLU A 980     -19.399  17.032 -50.043  1.00  0.230          N  
ATOM  15220  CA  GLU A 980     -19.834  18.417 -50.198  1.00  0.240          C  
ATOM  15221  C   GLU A 980     -19.009  19.358 -49.336  1.00  0.220          C  
ATOM  15222  O   GLU A 980     -18.655  20.457 -49.777  1.00  0.220          O  
ATOM  15223  CB  GLU A 980     -21.322  18.575 -49.882  1.00  0.330          C  
ATOM  15224  CG  GLU A 980     -22.272  17.957 -50.929  1.00  0.330          C  
ATOM  15225  CD  GLU A 980     -23.742  18.126 -50.576  1.00  0.330          C  
ATOM  15226  OE1 GLU A 980     -24.026  18.520 -49.471  1.00  0.330          O  
ATOM  15227  OE2 GLU A 980     -24.573  17.873 -51.423  1.00  0.330          O  
ATOM  15228  H   GLU A 980     -20.045  16.334 -49.656  1.00  0.280          H  
ATOM  15229  HA  GLU A 980     -19.684  18.699 -51.238  1.00  0.290          H  
ATOM  15230 1HB  GLU A 980     -21.536  18.098 -48.920  1.00  0.400          H  
ATOM  15231 2HB  GLU A 980     -21.565  19.633 -49.784  1.00  0.400          H  
ATOM  15232 1HG  GLU A 980     -22.082  18.419 -51.896  1.00  0.400          H  
ATOM  15233 2HG  GLU A 980     -22.045  16.895 -51.016  1.00  0.400          H  
ATOM  15234  N   LEU A 981     -18.679  18.923 -48.115  1.00  0.210          N  
ATOM  15235  CA  LEU A 981     -17.880  19.707 -47.188  1.00  0.200          C  
ATOM  15236  C   LEU A 981     -16.520  20.015 -47.817  1.00  0.200          C  
ATOM  15237  O   LEU A 981     -16.110  21.182 -47.913  1.00  0.210          O  
ATOM  15238  CB  LEU A 981     -17.749  18.888 -45.884  1.00  0.280          C  
ATOM  15239  CG  LEU A 981     -17.100  19.522 -44.645  1.00  0.280          C  
ATOM  15240  CD1 LEU A 981     -17.669  18.883 -43.441  1.00  0.280          C  
ATOM  15241  CD2 LEU A 981     -15.628  19.269 -44.606  1.00  0.280          C  
ATOM  15242  H   LEU A 981     -19.042  18.018 -47.794  1.00  0.250          H  
ATOM  15243  HA  LEU A 981     -18.398  20.641 -46.983  1.00  0.240          H  
ATOM  15244 1HB  LEU A 981     -18.748  18.563 -45.596  1.00  0.340          H  
ATOM  15245 2HB  LEU A 981     -17.175  17.993 -46.111  1.00  0.340          H  
ATOM  15246  HG  LEU A 981     -17.317  20.583 -44.628  1.00  0.340          H  
ATOM  15247 1HD1 LEU A 981     -17.226  19.314 -42.552  1.00  0.340          H  
ATOM  15248 2HD1 LEU A 981     -18.744  19.041 -43.421  1.00  0.340          H  
ATOM  15249 3HD1 LEU A 981     -17.452  17.820 -43.476  1.00  0.340          H  
ATOM  15250 1HD2 LEU A 981     -15.228  19.713 -43.700  1.00  0.340          H  
ATOM  15251 2HD2 LEU A 981     -15.444  18.200 -44.599  1.00  0.340          H  
ATOM  15252 3HD2 LEU A 981     -15.140  19.705 -45.456  1.00  0.340          H  
ATOM  15253  N   LEU A 982     -15.847  18.963 -48.301  1.00  0.210          N  
ATOM  15254  CA  LEU A 982     -14.531  19.072 -48.911  1.00  0.230          C  
ATOM  15255  C   LEU A 982     -14.567  19.972 -50.140  1.00  0.220          C  
ATOM  15256  O   LEU A 982     -13.642  20.755 -50.356  1.00  0.240          O  
ATOM  15257  CB  LEU A 982     -14.048  17.656 -49.276  1.00  0.310          C  
ATOM  15258  CG  LEU A 982     -13.216  16.878 -48.181  1.00  0.310          C  
ATOM  15259  CD1 LEU A 982     -13.891  16.953 -46.835  1.00  0.310          C  
ATOM  15260  CD2 LEU A 982     -13.109  15.449 -48.633  1.00  0.310          C  
ATOM  15261  H   LEU A 982     -16.270  18.033 -48.212  1.00  0.250          H  
ATOM  15262  HA  LEU A 982     -13.849  19.516 -48.194  1.00  0.280          H  
ATOM  15263 1HB  LEU A 982     -14.926  17.056 -49.510  1.00  0.380          H  
ATOM  15264 2HB  LEU A 982     -13.442  17.723 -50.177  1.00  0.380          H  
ATOM  15265  HG  LEU A 982     -12.240  17.294 -48.071  1.00  0.380          H  
ATOM  15266 1HD1 LEU A 982     -13.320  16.394 -46.115  1.00  0.380          H  
ATOM  15267 2HD1 LEU A 982     -13.947  17.972 -46.521  1.00  0.380          H  
ATOM  15268 3HD1 LEU A 982     -14.865  16.552 -46.882  1.00  0.380          H  
ATOM  15269 1HD2 LEU A 982     -12.549  14.866 -47.902  1.00  0.380          H  
ATOM  15270 2HD2 LEU A 982     -14.100  15.027 -48.741  1.00  0.380          H  
ATOM  15271 3HD2 LEU A 982     -12.607  15.409 -49.580  1.00  0.380          H  
ATOM  15272  N   LEU A 983     -15.625  19.881 -50.942  1.00  0.210          N  
ATOM  15273  CA  LEU A 983     -15.727  20.766 -52.095  1.00  0.210          C  
ATOM  15274  C   LEU A 983     -15.903  22.224 -51.676  1.00  0.220          C  
ATOM  15275  O   LEU A 983     -15.210  23.096 -52.184  1.00  0.250          O  
ATOM  15276  CB  LEU A 983     -16.906  20.352 -52.990  1.00  0.290          C  
ATOM  15277  CG  LEU A 983     -16.747  19.027 -53.766  1.00  0.290          C  
ATOM  15278  CD1 LEU A 983     -18.087  18.613 -54.364  1.00  0.290          C  
ATOM  15279  CD2 LEU A 983     -15.709  19.194 -54.897  1.00  0.290          C  
ATOM  15280  H   LEU A 983     -16.348  19.171 -50.774  1.00  0.250          H  
ATOM  15281  HA  LEU A 983     -14.804  20.693 -52.651  1.00  0.250          H  
ATOM  15282 1HB  LEU A 983     -17.787  20.253 -52.353  1.00  0.350          H  
ATOM  15283 2HB  LEU A 983     -17.089  21.146 -53.706  1.00  0.350          H  
ATOM  15284  HG  LEU A 983     -16.432  18.262 -53.090  1.00  0.350          H  
ATOM  15285 1HD1 LEU A 983     -17.977  17.667 -54.902  1.00  0.350          H  
ATOM  15286 2HD1 LEU A 983     -18.818  18.483 -53.565  1.00  0.350          H  
ATOM  15287 3HD1 LEU A 983     -18.437  19.377 -55.050  1.00  0.350          H  
ATOM  15288 1HD2 LEU A 983     -15.609  18.258 -55.441  1.00  0.350          H  
ATOM  15289 2HD2 LEU A 983     -16.041  19.966 -55.582  1.00  0.350          H  
ATOM  15290 3HD2 LEU A 983     -14.754  19.466 -54.495  1.00  0.350          H  
ATOM  15291  N   LYS A 984     -16.749  22.513 -50.683  1.00  0.230          N  
ATOM  15292  CA  LYS A 984     -16.941  23.921 -50.306  1.00  0.270          C  
ATOM  15293  C   LYS A 984     -15.650  24.600 -49.873  1.00  0.290          C  
ATOM  15294  O   LYS A 984     -15.415  25.768 -50.181  1.00  0.360          O  
ATOM  15295  CB  LYS A 984     -17.975  24.092 -49.193  1.00  0.360          C  
ATOM  15296  CG  LYS A 984     -19.434  23.854 -49.613  1.00  0.360          C  
ATOM  15297  CD  LYS A 984     -20.426  24.414 -48.563  1.00  0.360          C  
ATOM  15298  CE  LYS A 984     -20.398  23.627 -47.248  1.00  0.360          C  
ATOM  15299  NZ  LYS A 984     -21.375  24.142 -46.258  1.00  0.360          N  
ATOM  15300  H   LYS A 984     -17.314  21.771 -50.256  1.00  0.280          H  
ATOM  15301  HA  LYS A 984     -17.307  24.450 -51.183  1.00  0.320          H  
ATOM  15302 1HB  LYS A 984     -17.739  23.367 -48.406  1.00  0.430          H  
ATOM  15303 2HB  LYS A 984     -17.886  25.084 -48.762  1.00  0.430          H  
ATOM  15304 1HG  LYS A 984     -19.608  24.336 -50.577  1.00  0.430          H  
ATOM  15305 2HG  LYS A 984     -19.606  22.791 -49.729  1.00  0.430          H  
ATOM  15306 1HD  LYS A 984     -20.205  25.462 -48.360  1.00  0.430          H  
ATOM  15307 2HD  LYS A 984     -21.438  24.353 -48.971  1.00  0.430          H  
ATOM  15308 1HE  LYS A 984     -20.626  22.581 -47.451  1.00  0.430          H  
ATOM  15309 2HE  LYS A 984     -19.406  23.690 -46.806  1.00  0.430          H  
ATOM  15310 1HZ  LYS A 984     -21.301  23.566 -45.409  1.00  0.430          H  
ATOM  15311 2HZ  LYS A 984     -21.174  25.101 -46.028  1.00  0.430          H  
ATOM  15312 3HZ  LYS A 984     -22.314  24.074 -46.613  1.00  0.430          H  
ATOM  15313  N   TYR A 985     -14.790  23.854 -49.200  1.00  0.270          N  
ATOM  15314  CA  TYR A 985     -13.534  24.383 -48.692  1.00  0.290          C  
ATOM  15315  C   TYR A 985     -12.372  24.465 -49.713  1.00  0.290          C  
ATOM  15316  O   TYR A 985     -11.310  25.024 -49.391  1.00  0.370          O  
ATOM  15317  CB  TYR A 985     -13.089  23.523 -47.503  1.00  0.400          C  
ATOM  15318  CG  TYR A 985     -13.873  23.714 -46.206  1.00  0.400          C  
ATOM  15319  CD1 TYR A 985     -14.614  22.688 -45.665  1.00  0.400          C  
ATOM  15320  CD2 TYR A 985     -13.822  24.918 -45.558  1.00  0.400          C  
ATOM  15321  CE1 TYR A 985     -15.290  22.879 -44.477  1.00  0.400          C  
ATOM  15322  CE2 TYR A 985     -14.490  25.111 -44.381  1.00  0.400          C  
ATOM  15323  CZ  TYR A 985     -15.225  24.091 -43.839  1.00  0.400          C  
ATOM  15324  OH  TYR A 985     -15.886  24.267 -42.650  1.00  0.400          O  
ATOM  15325  H   TYR A 985     -15.080  22.898 -48.956  1.00  0.320          H  
ATOM  15326  HA  TYR A 985     -13.727  25.392 -48.340  1.00  0.350          H  
ATOM  15327 1HB  TYR A 985     -13.205  22.472 -47.797  1.00  0.480          H  
ATOM  15328 2HB  TYR A 985     -12.054  23.667 -47.305  1.00  0.480          H  
ATOM  15329  HD1 TYR A 985     -14.648  21.738 -46.161  1.00  0.480          H  
ATOM  15330  HD2 TYR A 985     -13.252  25.713 -45.975  1.00  0.480          H  
ATOM  15331  HE1 TYR A 985     -15.860  22.085 -44.035  1.00  0.480          H  
ATOM  15332  HE2 TYR A 985     -14.435  26.075 -43.875  1.00  0.480          H  
ATOM  15333  HH  TYR A 985     -15.704  25.151 -42.311  1.00  0.480          H  
ATOM  15334  N   ARG A 986     -12.595  23.979 -50.947  1.00  0.270          N  
ATOM  15335  CA  ARG A 986     -11.581  23.867 -52.008  1.00  0.290          C  
ATOM  15336  C   ARG A 986     -10.992  25.161 -52.568  1.00  0.300          C  
ATOM  15337  O   ARG A 986      -9.889  25.146 -53.100  1.00  0.500          O  
ATOM  15338  CB  ARG A 986     -12.167  23.163 -53.224  1.00  0.400          C  
ATOM  15339  CG  ARG A 986     -13.131  24.011 -54.093  1.00  0.400          C  
ATOM  15340  CD  ARG A 986     -13.904  23.199 -55.083  1.00  0.400          C  
ATOM  15341  NE  ARG A 986     -13.041  22.626 -56.096  1.00  0.400          N  
ATOM  15342  CZ  ARG A 986     -13.445  21.967 -57.199  1.00  0.400          C  
ATOM  15343  NH1 ARG A 986     -14.729  21.801 -57.459  1.00  0.400          N  
ATOM  15344  NH2 ARG A 986     -12.523  21.498 -58.026  1.00  0.400          N  
ATOM  15345  H   ARG A 986     -13.530  23.610 -51.158  1.00  0.320          H  
ATOM  15346  HA  ARG A 986     -10.764  23.263 -51.612  1.00  0.350          H  
ATOM  15347 1HB  ARG A 986     -11.370  22.805 -53.858  1.00  0.480          H  
ATOM  15348 2HB  ARG A 986     -12.738  22.319 -52.876  1.00  0.480          H  
ATOM  15349 1HG  ARG A 986     -13.821  24.582 -53.477  1.00  0.480          H  
ATOM  15350 2HG  ARG A 986     -12.536  24.708 -54.687  1.00  0.480          H  
ATOM  15351 1HD  ARG A 986     -14.409  22.383 -54.568  1.00  0.480          H  
ATOM  15352 2HD  ARG A 986     -14.639  23.834 -55.571  1.00  0.480          H  
ATOM  15353  HE  ARG A 986     -12.048  22.722 -55.969  1.00  0.480          H  
ATOM  15354 1HH1 ARG A 986     -15.427  22.166 -56.829  1.00  0.480          H  
ATOM  15355 2HH1 ARG A 986     -15.008  21.308 -58.295  1.00  0.480          H  
ATOM  15356 1HH2 ARG A 986     -11.514  21.604 -57.829  1.00  0.480          H  
ATOM  15357 2HH2 ARG A 986     -12.746  21.002 -58.884  1.00  0.480          H  
ATOM  15358  N   GLU A 987     -11.685  26.288 -52.447  1.00  0.250          N  
ATOM  15359  CA  GLU A 987     -11.223  27.516 -53.093  1.00  0.320          C  
ATOM  15360  C   GLU A 987      -9.832  28.023 -52.705  1.00  0.380          C  
ATOM  15361  O   GLU A 987      -9.167  28.652 -53.532  1.00  0.540          O  
ATOM  15362  CB  GLU A 987     -12.234  28.635 -52.852  1.00  0.420          C  
ATOM  15363  CG  GLU A 987     -13.555  28.454 -53.596  1.00  0.420          C  
ATOM  15364  CD  GLU A 987     -14.541  29.558 -53.321  1.00  0.420          C  
ATOM  15365  OE1 GLU A 987     -14.255  30.391 -52.494  1.00  0.420          O  
ATOM  15366  OE2 GLU A 987     -15.577  29.570 -53.943  1.00  0.420          O  
ATOM  15367  H   GLU A 987     -12.586  26.284 -51.983  1.00  0.300          H  
ATOM  15368  HA  GLU A 987     -11.201  27.321 -54.166  1.00  0.380          H  
ATOM  15369 1HB  GLU A 987     -12.457  28.698 -51.786  1.00  0.500          H  
ATOM  15370 2HB  GLU A 987     -11.801  29.590 -53.153  1.00  0.500          H  
ATOM  15371 1HG  GLU A 987     -13.352  28.419 -54.666  1.00  0.500          H  
ATOM  15372 2HG  GLU A 987     -13.994  27.499 -53.307  1.00  0.500          H  
ATOM  15373  N   GLY A 988      -9.393  27.816 -51.468  1.00  0.420          N  
ATOM  15374  CA  GLY A 988      -8.086  28.341 -51.091  1.00  0.550          C  
ATOM  15375  C   GLY A 988      -7.386  27.593 -49.959  1.00  0.470          C  
ATOM  15376  O   GLY A 988      -6.615  28.208 -49.230  1.00  0.650          O  
ATOM  15377  H   GLY A 988      -9.955  27.303 -50.802  1.00  0.500          H  
ATOM  15378 1HA  GLY A 988      -7.439  28.326 -51.966  1.00  0.660          H  
ATOM  15379 2HA  GLY A 988      -8.197  29.386 -50.809  1.00  0.660          H  
ATOM  15380  N   ARG A 989      -7.673  26.301 -49.763  1.00  0.390          N  
ATOM  15381  CA  ARG A 989      -7.070  25.562 -48.644  1.00  0.390          C  
ATOM  15382  C   ARG A 989      -6.157  24.388 -48.990  1.00  0.610          C  
ATOM  15383  O   ARG A 989      -5.949  23.520 -48.143  1.00  1.570          O  
ATOM  15384  CB  ARG A 989      -8.139  25.066 -47.700  1.00  0.550          C  
ATOM  15385  CG  ARG A 989      -8.823  26.157 -46.962  1.00  0.550          C  
ATOM  15386  CD  ARG A 989      -9.969  25.674 -46.196  1.00  0.550          C  
ATOM  15387  NE  ARG A 989     -10.567  26.742 -45.454  1.00  0.550          N  
ATOM  15388  CZ  ARG A 989     -11.404  27.660 -45.979  1.00  0.550          C  
ATOM  15389  NH1 ARG A 989     -11.758  27.606 -47.262  1.00  0.550          N  
ATOM  15390  NH2 ARG A 989     -11.878  28.620 -45.203  1.00  0.550          N  
ATOM  15391  H   ARG A 989      -8.294  25.828 -50.408  1.00  0.470          H  
ATOM  15392  HA  ARG A 989      -6.469  26.274 -48.082  1.00  0.470          H  
ATOM  15393 1HB  ARG A 989      -8.888  24.504 -48.255  1.00  0.660          H  
ATOM  15394 2HB  ARG A 989      -7.704  24.412 -46.974  1.00  0.660          H  
ATOM  15395 1HG  ARG A 989      -8.116  26.609 -46.261  1.00  0.660          H  
ATOM  15396 2HG  ARG A 989      -9.154  26.907 -47.665  1.00  0.660          H  
ATOM  15397 1HD  ARG A 989     -10.695  25.276 -46.864  1.00  0.660          H  
ATOM  15398 2HD  ARG A 989      -9.653  24.902 -45.494  1.00  0.660          H  
ATOM  15399  HE  ARG A 989     -10.331  26.821 -44.471  1.00  0.660          H  
ATOM  15400 1HH1 ARG A 989     -11.412  26.849 -47.889  1.00  0.660          H  
ATOM  15401 2HH1 ARG A 989     -12.387  28.301 -47.641  1.00  0.660          H  
ATOM  15402 1HH2 ARG A 989     -11.607  28.659 -44.228  1.00  0.660          H  
ATOM  15403 2HH2 ARG A 989     -12.506  29.315 -45.579  1.00  0.660          H  
ATOM  15404  N   THR A 990      -5.657  24.311 -50.225  1.00  0.350          N  
ATOM  15405  CA  THR A 990      -4.731  23.249 -50.642  1.00  0.220          C  
ATOM  15406  C   THR A 990      -5.237  21.908 -50.157  1.00  0.270          C  
ATOM  15407  O   THR A 990      -4.567  21.237 -49.361  1.00  0.640          O  
ATOM  15408  CB  THR A 990      -3.319  23.398 -50.071  1.00  0.360          C  
ATOM  15409  OG1 THR A 990      -2.910  24.776 -50.072  1.00  0.360          O  
ATOM  15410  CG2 THR A 990      -2.353  22.578 -50.929  1.00  0.360          C  
ATOM  15411  H   THR A 990      -5.889  25.032 -50.912  1.00  0.420          H  
ATOM  15412  HA  THR A 990      -4.689  23.227 -51.731  1.00  0.260          H  
ATOM  15413  HB  THR A 990      -3.275  23.006 -49.116  1.00  0.430          H  
ATOM  15414  HG1 THR A 990      -3.399  25.260 -49.342  1.00  0.430          H  
ATOM  15415 1HG2 THR A 990      -1.360  22.650 -50.528  1.00  0.430          H  
ATOM  15416 2HG2 THR A 990      -2.649  21.532 -50.933  1.00  0.430          H  
ATOM  15417 3HG2 THR A 990      -2.360  22.952 -51.945  1.00  0.430          H  
ATOM  15418  N   LEU A 991      -6.451  21.544 -50.517  1.00  0.270          N  
ATOM  15419  CA  LEU A 991      -6.969  20.314 -49.970  1.00  0.200          C  
ATOM  15420  C   LEU A 991      -6.358  19.071 -50.610  1.00  0.200          C  
ATOM  15421  O   LEU A 991      -6.422  18.861 -51.831  1.00  0.240          O  
ATOM  15422  CB  LEU A 991      -8.495  20.343 -50.072  1.00  0.310          C  
ATOM  15423  CG  LEU A 991      -9.263  19.123 -49.579  1.00  0.310          C  
ATOM  15424  CD1 LEU A 991      -9.025  18.893 -48.076  1.00  0.310          C  
ATOM  15425  CD2 LEU A 991     -10.749  19.373 -49.827  1.00  0.310          C  
ATOM  15426  H   LEU A 991      -6.982  22.117 -51.161  1.00  0.320          H  
ATOM  15427  HA  LEU A 991      -6.708  20.301 -48.911  1.00  0.240          H  
ATOM  15428 1HB  LEU A 991      -8.854  21.206 -49.511  1.00  0.370          H  
ATOM  15429 2HB  LEU A 991      -8.752  20.495 -51.112  1.00  0.370          H  
ATOM  15430  HG  LEU A 991      -8.942  18.241 -50.128  1.00  0.370          H  
ATOM  15431 1HD1 LEU A 991      -9.598  18.038 -47.760  1.00  0.370          H  
ATOM  15432 2HD1 LEU A 991      -7.974  18.701 -47.876  1.00  0.370          H  
ATOM  15433 3HD1 LEU A 991      -9.338  19.766 -47.523  1.00  0.370          H  
ATOM  15434 1HD2 LEU A 991     -11.294  18.538 -49.513  1.00  0.370          H  
ATOM  15435 2HD2 LEU A 991     -11.088  20.255 -49.274  1.00  0.370          H  
ATOM  15436 3HD2 LEU A 991     -10.938  19.529 -50.872  1.00  0.370          H  
ATOM  15437  N   ILE A 992      -5.738  18.269 -49.746  1.00  0.190          N  
ATOM  15438  CA  ILE A 992      -5.056  17.035 -50.105  1.00  0.190          C  
ATOM  15439  C   ILE A 992      -5.856  15.848 -49.604  1.00  0.190          C  
ATOM  15440  O   ILE A 992      -6.073  15.701 -48.397  1.00  0.200          O  
ATOM  15441  CB  ILE A 992      -3.639  17.006 -49.474  1.00  0.270          C  
ATOM  15442  CG1 ILE A 992      -2.840  18.229 -50.003  1.00  0.270          C  
ATOM  15443  CG2 ILE A 992      -2.925  15.637 -49.754  1.00  0.270          C  
ATOM  15444  CD1 ILE A 992      -1.496  18.485 -49.346  1.00  0.270          C  
ATOM  15445  H   ILE A 992      -5.718  18.564 -48.763  1.00  0.230          H  
ATOM  15446  HA  ILE A 992      -4.976  16.970 -51.190  1.00  0.230          H  
ATOM  15447  HB  ILE A 992      -3.728  17.141 -48.406  1.00  0.320          H  
ATOM  15448 1HG1 ILE A 992      -2.718  18.109 -51.048  1.00  0.320          H  
ATOM  15449 2HG1 ILE A 992      -3.436  19.115 -49.840  1.00  0.320          H  
ATOM  15450 1HG2 ILE A 992      -1.942  15.631 -49.297  1.00  0.320          H  
ATOM  15451 2HG2 ILE A 992      -3.510  14.816 -49.336  1.00  0.320          H  
ATOM  15452 3HG2 ILE A 992      -2.825  15.493 -50.826  1.00  0.320          H  
ATOM  15453 1HD1 ILE A 992      -1.055  19.370 -49.792  1.00  0.320          H  
ATOM  15454 2HD1 ILE A 992      -1.638  18.655 -48.286  1.00  0.320          H  
ATOM  15455 3HD1 ILE A 992      -0.831  17.644 -49.497  1.00  0.320          H  
ATOM  15456  N   LEU A 993      -6.304  14.998 -50.522  1.00  0.170          N  
ATOM  15457  CA  LEU A 993      -7.124  13.868 -50.115  1.00  0.160          C  
ATOM  15458  C   LEU A 993      -6.451  12.538 -50.353  1.00  0.170          C  
ATOM  15459  O   LEU A 993      -6.357  12.101 -51.499  1.00  0.250          O  
ATOM  15460  CB  LEU A 993      -8.426  13.875 -50.915  1.00  0.230          C  
ATOM  15461  CG  LEU A 993      -9.243  15.149 -50.864  1.00  0.230          C  
ATOM  15462  CD1 LEU A 993     -10.419  14.989 -51.758  1.00  0.230          C  
ATOM  15463  CD2 LEU A 993      -9.677  15.430 -49.471  1.00  0.230          C  
ATOM  15464  H   LEU A 993      -6.082  15.156 -51.511  1.00  0.200          H  
ATOM  15465  HA  LEU A 993      -7.327  13.936 -49.047  1.00  0.190          H  
ATOM  15466 1HB  LEU A 993      -8.188  13.686 -51.957  1.00  0.270          H  
ATOM  15467 2HB  LEU A 993      -9.053  13.056 -50.552  1.00  0.270          H  
ATOM  15468  HG  LEU A 993      -8.649  15.984 -51.233  1.00  0.270          H  
ATOM  15469 1HD1 LEU A 993     -11.015  15.901 -51.738  1.00  0.270          H  
ATOM  15470 2HD1 LEU A 993     -10.086  14.789 -52.777  1.00  0.270          H  
ATOM  15471 3HD1 LEU A 993     -11.013  14.155 -51.400  1.00  0.270          H  
ATOM  15472 1HD2 LEU A 993     -10.272  16.327 -49.462  1.00  0.270          H  
ATOM  15473 2HD2 LEU A 993     -10.271  14.597 -49.107  1.00  0.270          H  
ATOM  15474 3HD2 LEU A 993      -8.816  15.573 -48.828  1.00  0.270          H  
ATOM  15475  N   SER A 994      -6.032  11.871 -49.286  1.00  0.170          N  
ATOM  15476  CA  SER A 994      -5.385  10.570 -49.420  1.00  0.210          C  
ATOM  15477  C   SER A 994      -6.443   9.513 -49.265  1.00  0.200          C  
ATOM  15478  O   SER A 994      -7.169   9.473 -48.265  1.00  0.230          O  
ATOM  15479  CB  SER A 994      -4.275  10.369 -48.438  1.00  0.280          C  
ATOM  15480  OG  SER A 994      -3.814   9.055 -48.488  1.00  0.280          O  
ATOM  15481  H   SER A 994      -6.161  12.277 -48.352  1.00  0.200          H  
ATOM  15482  HA  SER A 994      -4.973  10.482 -50.417  1.00  0.250          H  
ATOM  15483 1HB  SER A 994      -3.483  11.031 -48.713  1.00  0.330          H  
ATOM  15484 2HB  SER A 994      -4.593  10.616 -47.452  1.00  0.330          H  
ATOM  15485  HG  SER A 994      -3.197   8.958 -47.757  1.00  0.330          H  
ATOM  15486  N   THR A 995      -6.586   8.669 -50.268  1.00  0.190          N  
ATOM  15487  CA  THR A 995      -7.680   7.713 -50.172  1.00  0.200          C  
ATOM  15488  C   THR A 995      -7.563   6.441 -50.987  1.00  0.210          C  
ATOM  15489  O   THR A 995      -6.929   6.393 -52.040  1.00  0.260          O  
ATOM  15490  CB  THR A 995      -9.011   8.400 -50.540  1.00  0.280          C  
ATOM  15491  OG1 THR A 995     -10.086   7.484 -50.299  1.00  0.280          O  
ATOM  15492  CG2 THR A 995      -9.017   8.837 -52.022  1.00  0.280          C  
ATOM  15493  H   THR A 995      -5.918   8.725 -51.046  1.00  0.230          H  
ATOM  15494  HA  THR A 995      -7.749   7.402 -49.129  1.00  0.240          H  
ATOM  15495  HB  THR A 995      -9.152   9.277 -49.911  1.00  0.330          H  
ATOM  15496  HG1 THR A 995     -10.923   7.983 -50.337  1.00  0.330          H  
ATOM  15497 1HG2 THR A 995      -9.971   9.317 -52.252  1.00  0.330          H  
ATOM  15498 2HG2 THR A 995      -8.204   9.540 -52.197  1.00  0.330          H  
ATOM  15499 3HG2 THR A 995      -8.893   7.973 -52.672  1.00  0.330          H  
ATOM  15500  N   HIS A 996      -8.234   5.411 -50.478  1.00  0.230          N  
ATOM  15501  CA  HIS A 996      -8.413   4.109 -51.097  1.00  0.250          C  
ATOM  15502  C   HIS A 996      -9.620   4.068 -52.049  1.00  0.240          C  
ATOM  15503  O   HIS A 996      -9.857   3.066 -52.743  1.00  0.290          O  
ATOM  15504  CB  HIS A 996      -8.517   3.099 -49.963  1.00  0.340          C  
ATOM  15505  CG  HIS A 996      -9.588   3.468 -49.005  1.00  0.340          C  
ATOM  15506  ND1 HIS A 996      -9.534   4.652 -48.274  1.00  0.340          N  
ATOM  15507  CD2 HIS A 996     -10.714   2.837 -48.615  1.00  0.340          C  
ATOM  15508  CE1 HIS A 996     -10.592   4.725 -47.482  1.00  0.340          C  
ATOM  15509  NE2 HIS A 996     -11.325   3.639 -47.665  1.00  0.340          N  
ATOM  15510  H   HIS A 996      -8.699   5.539 -49.572  1.00  0.280          H  
ATOM  15511  HA  HIS A 996      -7.526   3.866 -51.681  1.00  0.300          H  
ATOM  15512 1HB  HIS A 996      -8.746   2.126 -50.369  1.00  0.410          H  
ATOM  15513 2HB  HIS A 996      -7.569   3.024 -49.428  1.00  0.410          H  
ATOM  15514  HD2 HIS A 996     -11.071   1.872 -48.985  1.00  0.410          H  
ATOM  15515  HE1 HIS A 996     -10.820   5.545 -46.802  1.00  0.410          H  
ATOM  15516  HE2 HIS A 996     -12.202   3.433 -47.193  1.00  0.410          H  
ATOM  15517  N   HIS A 997     -10.409   5.148 -52.051  1.00  0.250          N  
ATOM  15518  CA  HIS A 997     -11.590   5.246 -52.905  1.00  0.250          C  
ATOM  15519  C   HIS A 997     -11.361   6.087 -54.161  1.00  0.240          C  
ATOM  15520  O   HIS A 997     -11.131   7.302 -54.116  1.00  0.320          O  
ATOM  15521  CB  HIS A 997     -12.820   5.746 -52.147  1.00  0.350          C  
ATOM  15522  CG  HIS A 997     -13.360   4.751 -51.151  1.00  0.350          C  
ATOM  15523  ND1 HIS A 997     -13.929   3.552 -51.552  1.00  0.350          N  
ATOM  15524  CD2 HIS A 997     -13.462   4.781 -49.803  1.00  0.350          C  
ATOM  15525  CE1 HIS A 997     -14.327   2.875 -50.493  1.00  0.350          C  
ATOM  15526  NE2 HIS A 997     -14.067   3.585 -49.413  1.00  0.350          N  
ATOM  15527  H   HIS A 997     -10.162   5.926 -51.440  1.00  0.300          H  
ATOM  15528  HA  HIS A 997     -11.845   4.247 -53.252  1.00  0.300          H  
ATOM  15529 1HB  HIS A 997     -12.577   6.670 -51.618  1.00  0.420          H  
ATOM  15530 2HB  HIS A 997     -13.603   5.977 -52.862  1.00  0.420          H  
ATOM  15531  HD1 HIS A 997     -14.294   3.371 -52.468  1.00  0.420          H  
ATOM  15532  HD2 HIS A 997     -13.173   5.523 -49.053  1.00  0.420          H  
ATOM  15533  HE1 HIS A 997     -14.795   1.897 -50.609  1.00  0.420          H  
ATOM  15534  N   LEU A 998     -11.440   5.416 -55.300  1.00  0.240          N  
ATOM  15535  CA  LEU A 998     -11.137   6.047 -56.563  1.00  0.240          C  
ATOM  15536  C   LEU A 998     -12.316   6.807 -57.162  1.00  0.250          C  
ATOM  15537  O   LEU A 998     -12.113   7.743 -57.933  1.00  0.280          O  
ATOM  15538  CB  LEU A 998     -10.641   4.981 -57.529  1.00  0.340          C  
ATOM  15539  CG  LEU A 998      -9.349   4.212 -57.085  1.00  0.340          C  
ATOM  15540  CD1 LEU A 998      -9.040   3.234 -58.127  1.00  0.340          C  
ATOM  15541  CD2 LEU A 998      -8.187   5.128 -56.852  1.00  0.340          C  
ATOM  15542  H   LEU A 998     -11.661   4.432 -55.267  1.00  0.290          H  
ATOM  15543  HA  LEU A 998     -10.347   6.771 -56.398  1.00  0.290          H  
ATOM  15544 1HB  LEU A 998     -11.433   4.245 -57.658  1.00  0.400          H  
ATOM  15545 2HB  LEU A 998     -10.452   5.432 -58.492  1.00  0.400          H  
ATOM  15546  HG  LEU A 998      -9.541   3.668 -56.160  1.00  0.400          H  
ATOM  15547 1HD1 LEU A 998      -8.175   2.687 -57.853  1.00  0.400          H  
ATOM  15548 2HD1 LEU A 998      -9.879   2.561 -58.233  1.00  0.400          H  
ATOM  15549 3HD1 LEU A 998      -8.852   3.743 -59.059  1.00  0.400          H  
ATOM  15550 1HD2 LEU A 998      -7.319   4.536 -56.560  1.00  0.400          H  
ATOM  15551 2HD2 LEU A 998      -7.964   5.660 -57.749  1.00  0.400          H  
ATOM  15552 3HD2 LEU A 998      -8.409   5.829 -56.060  1.00  0.400          H  
ATOM  15553  N   ASP A 999     -13.552   6.463 -56.789  1.00  0.240          N  
ATOM  15554  CA  ASP A 999     -14.692   7.174 -57.353  1.00  0.250          C  
ATOM  15555  C   ASP A 999     -14.672   8.588 -56.779  1.00  0.200          C  
ATOM  15556  O   ASP A 999     -14.846   9.576 -57.503  1.00  0.240          O  
ATOM  15557  CB  ASP A 999     -15.986   6.391 -57.046  1.00  0.350          C  
ATOM  15558  CG  ASP A 999     -16.172   6.052 -55.524  1.00  0.350          C  
ATOM  15559  OD1 ASP A 999     -15.207   6.215 -54.788  1.00  0.350          O  
ATOM  15560  OD2 ASP A 999     -17.236   5.616 -55.120  1.00  0.350          O  
ATOM  15561  H   ASP A 999     -13.728   5.713 -56.125  1.00  0.290          H  
ATOM  15562  HA  ASP A 999     -14.573   7.238 -58.437  1.00  0.300          H  
ATOM  15563 1HB  ASP A 999     -16.847   6.970 -57.382  1.00  0.420          H  
ATOM  15564 2HB  ASP A 999     -15.984   5.457 -57.613  1.00  0.420          H  
ATOM  15565  N   GLU A1000     -14.389   8.647 -55.492  1.00  0.220          N  
ATOM  15566  CA  GLU A1000     -14.208   9.864 -54.725  1.00  0.180          C  
ATOM  15567  C   GLU A1000     -13.029  10.664 -55.256  1.00  0.180          C  
ATOM  15568  O   GLU A1000     -13.131  11.872 -55.470  1.00  0.190          O  
ATOM  15569  CB  GLU A1000     -13.995   9.513 -53.273  1.00  0.270          C  
ATOM  15570  CG  GLU A1000     -13.765  10.650 -52.367  1.00  0.270          C  
ATOM  15571  CD  GLU A1000     -13.697  10.207 -50.948  1.00  0.270          C  
ATOM  15572  OE1 GLU A1000     -14.506   9.358 -50.556  1.00  0.270          O  
ATOM  15573  OE2 GLU A1000     -12.842  10.689 -50.252  1.00  0.270          O  
ATOM  15574  H   GLU A1000     -14.349   7.735 -55.041  1.00  0.260          H  
ATOM  15575  HA  GLU A1000     -15.110  10.468 -54.810  1.00  0.220          H  
ATOM  15576 1HB  GLU A1000     -14.871   9.023 -52.926  1.00  0.320          H  
ATOM  15577 2HB  GLU A1000     -13.161   8.818 -53.179  1.00  0.320          H  
ATOM  15578 1HG  GLU A1000     -12.814  11.116 -52.627  1.00  0.320          H  
ATOM  15579 2HG  GLU A1000     -14.552  11.384 -52.506  1.00  0.320          H  
ATOM  15580  N   ALA A1001     -11.902   9.995 -55.540  1.00  0.180          N  
ATOM  15581  CA  ALA A1001     -10.764  10.722 -56.069  1.00  0.200          C  
ATOM  15582  C   ALA A1001     -11.137  11.439 -57.369  1.00  0.220          C  
ATOM  15583  O   ALA A1001     -10.823  12.620 -57.533  1.00  0.250          O  
ATOM  15584  CB  ALA A1001      -9.616   9.765 -56.316  1.00  0.270          C  
ATOM  15585  H   ALA A1001     -11.814   9.000 -55.321  1.00  0.220          H  
ATOM  15586  HA  ALA A1001     -10.466  11.469 -55.334  1.00  0.240          H  
ATOM  15587 1HB  ALA A1001      -8.754  10.297 -56.696  1.00  0.330          H  
ATOM  15588 2HB  ALA A1001      -9.369   9.272 -55.379  1.00  0.330          H  
ATOM  15589 3HB  ALA A1001      -9.927   9.031 -57.038  1.00  0.330          H  
ATOM  15590  N   GLU A1002     -11.882  10.767 -58.268  1.00  0.230          N  
ATOM  15591  CA  GLU A1002     -12.319  11.428 -59.504  1.00  0.270          C  
ATOM  15592  C   GLU A1002     -13.319  12.559 -59.261  1.00  0.260          C  
ATOM  15593  O   GLU A1002     -13.276  13.596 -59.928  1.00  0.330          O  
ATOM  15594  CB  GLU A1002     -12.950  10.440 -60.476  1.00  0.360          C  
ATOM  15595  CG  GLU A1002     -11.996   9.481 -61.125  1.00  0.360          C  
ATOM  15596  CD  GLU A1002     -12.717   8.546 -62.057  1.00  0.360          C  
ATOM  15597  OE1 GLU A1002     -13.860   8.281 -61.801  1.00  0.360          O  
ATOM  15598  OE2 GLU A1002     -12.158   8.160 -63.065  1.00  0.360          O  
ATOM  15599  H   GLU A1002     -12.096   9.774 -58.109  1.00  0.280          H  
ATOM  15600  HA  GLU A1002     -11.439  11.859 -59.978  1.00  0.320          H  
ATOM  15601 1HB  GLU A1002     -13.695   9.850 -59.940  1.00  0.430          H  
ATOM  15602 2HB  GLU A1002     -13.469  10.987 -61.262  1.00  0.430          H  
ATOM  15603 1HG  GLU A1002     -11.243  10.036 -61.672  1.00  0.430          H  
ATOM  15604 2HG  GLU A1002     -11.502   8.918 -60.341  1.00  0.430          H  
ATOM  15605  N   LEU A1003     -14.246  12.358 -58.321  1.00  0.220          N  
ATOM  15606  CA  LEU A1003     -15.250  13.368 -58.008  1.00  0.230          C  
ATOM  15607  C   LEU A1003     -14.682  14.652 -57.457  1.00  0.220          C  
ATOM  15608  O   LEU A1003     -15.083  15.746 -57.854  1.00  0.270          O  
ATOM  15609  CB  LEU A1003     -16.215  12.866 -56.932  1.00  0.320          C  
ATOM  15610  CG  LEU A1003     -17.264  13.905 -56.411  1.00  0.320          C  
ATOM  15611  CD1 LEU A1003     -18.181  14.352 -57.517  1.00  0.320          C  
ATOM  15612  CD2 LEU A1003     -18.014  13.296 -55.291  1.00  0.320          C  
ATOM  15613  H   LEU A1003     -14.284  11.448 -57.849  1.00  0.260          H  
ATOM  15614  HA  LEU A1003     -15.790  13.588 -58.923  1.00  0.280          H  
ATOM  15615 1HB  LEU A1003     -16.742  12.002 -57.313  1.00  0.380          H  
ATOM  15616 2HB  LEU A1003     -15.627  12.543 -56.075  1.00  0.380          H  
ATOM  15617  HG  LEU A1003     -16.751  14.788 -56.039  1.00  0.380          H  
ATOM  15618 1HD1 LEU A1003     -18.874  15.069 -57.117  1.00  0.380          H  
ATOM  15619 2HD1 LEU A1003     -17.621  14.821 -58.321  1.00  0.380          H  
ATOM  15620 3HD1 LEU A1003     -18.714  13.506 -57.895  1.00  0.380          H  
ATOM  15621 1HD2 LEU A1003     -18.730  14.018 -54.902  1.00  0.380          H  
ATOM  15622 2HD2 LEU A1003     -18.541  12.409 -55.642  1.00  0.380          H  
ATOM  15623 3HD2 LEU A1003     -17.310  13.015 -54.508  1.00  0.380          H  
ATOM  15624  N   LEU A1004     -13.802  14.505 -56.487  1.00  0.200          N  
ATOM  15625  CA  LEU A1004     -13.290  15.657 -55.793  1.00  0.200          C  
ATOM  15626  C   LEU A1004     -12.039  16.232 -56.423  1.00  0.210          C  
ATOM  15627  O   LEU A1004     -11.896  17.449 -56.481  1.00  0.230          O  
ATOM  15628  CB  LEU A1004     -13.015  15.248 -54.344  1.00  0.280          C  
ATOM  15629  CG  LEU A1004     -14.242  14.720 -53.533  1.00  0.280          C  
ATOM  15630  CD1 LEU A1004     -13.783  14.246 -52.212  1.00  0.280          C  
ATOM  15631  CD2 LEU A1004     -15.259  15.799 -53.346  1.00  0.280          C  
ATOM  15632  H   LEU A1004     -13.512  13.568 -56.202  1.00  0.240          H  
ATOM  15633  HA  LEU A1004     -14.048  16.433 -55.820  1.00  0.240          H  
ATOM  15634 1HB  LEU A1004     -12.264  14.455 -54.357  1.00  0.340          H  
ATOM  15635 2HB  LEU A1004     -12.610  16.099 -53.818  1.00  0.340          H  
ATOM  15636  HG  LEU A1004     -14.692  13.876 -54.062  1.00  0.340          H  
ATOM  15637 1HD1 LEU A1004     -14.619  13.864 -51.644  1.00  0.340          H  
ATOM  15638 2HD1 LEU A1004     -13.052  13.459 -52.344  1.00  0.340          H  
ATOM  15639 3HD1 LEU A1004     -13.342  15.071 -51.684  1.00  0.340          H  
ATOM  15640 1HD2 LEU A1004     -16.086  15.411 -52.779  1.00  0.340          H  
ATOM  15641 2HD2 LEU A1004     -14.808  16.631 -52.804  1.00  0.340          H  
ATOM  15642 3HD2 LEU A1004     -15.624  16.139 -54.302  1.00  0.340          H  
ATOM  15643  N   GLY A1005     -11.113  15.397 -56.890  1.00  0.210          N  
ATOM  15644  CA  GLY A1005      -9.858  15.909 -57.388  1.00  0.220          C  
ATOM  15645  C   GLY A1005      -9.889  16.541 -58.779  1.00  0.230          C  
ATOM  15646  O   GLY A1005     -10.526  16.054 -59.717  1.00  0.240          O  
ATOM  15647  H   GLY A1005     -11.237  14.386 -56.888  1.00  0.250          H  
ATOM  15648 1HA  GLY A1005      -9.484  16.643 -56.686  1.00  0.260          H  
ATOM  15649 2HA  GLY A1005      -9.132  15.096 -57.392  1.00  0.260          H  
ATOM  15650  N   ASP A1006      -9.067  17.577 -58.911  1.00  0.240          N  
ATOM  15651  CA  ASP A1006      -8.789  18.276 -60.151  1.00  0.260          C  
ATOM  15652  C   ASP A1006      -7.559  17.603 -60.741  1.00  0.260          C  
ATOM  15653  O   ASP A1006      -7.403  17.494 -61.957  1.00  0.280          O  
ATOM  15654  CB  ASP A1006      -8.515  19.754 -59.871  1.00  0.360          C  
ATOM  15655  CG  ASP A1006      -9.730  20.492 -59.284  1.00  0.360          C  
ATOM  15656  OD1 ASP A1006     -10.756  20.563 -59.940  1.00  0.360          O  
ATOM  15657  OD2 ASP A1006      -9.639  20.990 -58.152  1.00  0.360          O  
ATOM  15658  H   ASP A1006      -8.608  17.900 -58.068  1.00  0.290          H  
ATOM  15659  HA  ASP A1006      -9.632  18.168 -60.832  1.00  0.310          H  
ATOM  15660 1HB  ASP A1006      -7.683  19.831 -59.171  1.00  0.430          H  
ATOM  15661 2HB  ASP A1006      -8.212  20.247 -60.795  1.00  0.430          H  
ATOM  15662  N   ARG A1007      -6.695  17.137 -59.832  1.00  0.260          N  
ATOM  15663  CA  ARG A1007      -5.463  16.422 -60.149  1.00  0.270          C  
ATOM  15664  C   ARG A1007      -5.372  15.202 -59.256  1.00  0.250          C  
ATOM  15665  O   ARG A1007      -5.837  15.220 -58.111  1.00  0.260          O  
ATOM  15666  CB  ARG A1007      -4.214  17.288 -59.983  1.00  0.370          C  
ATOM  15667  CG  ARG A1007      -4.101  18.461 -60.971  1.00  0.370          C  
ATOM  15668  CD  ARG A1007      -2.868  19.321 -60.744  1.00  0.370          C  
ATOM  15669  NE  ARG A1007      -1.581  18.622 -61.023  1.00  0.370          N  
ATOM  15670  CZ  ARG A1007      -0.972  18.487 -62.242  1.00  0.370          C  
ATOM  15671  NH1 ARG A1007      -1.526  18.971 -63.338  1.00  0.370          N  
ATOM  15672  NH2 ARG A1007       0.198  17.854 -62.316  1.00  0.370          N  
ATOM  15673  H   ARG A1007      -6.906  17.313 -58.847  1.00  0.310          H  
ATOM  15674  HA  ARG A1007      -5.496  16.085 -61.177  1.00  0.320          H  
ATOM  15675 1HB  ARG A1007      -4.193  17.702 -58.971  1.00  0.450          H  
ATOM  15676 2HB  ARG A1007      -3.325  16.667 -60.101  1.00  0.450          H  
ATOM  15677 1HG  ARG A1007      -4.070  18.063 -61.985  1.00  0.450          H  
ATOM  15678 2HG  ARG A1007      -4.976  19.100 -60.862  1.00  0.450          H  
ATOM  15679 1HD  ARG A1007      -2.924  20.210 -61.369  1.00  0.450          H  
ATOM  15680 2HD  ARG A1007      -2.856  19.628 -59.698  1.00  0.450          H  
ATOM  15681  HE  ARG A1007      -1.080  18.248 -60.223  1.00  0.450          H  
ATOM  15682 1HH1 ARG A1007      -2.408  19.447 -63.299  1.00  0.450          H  
ATOM  15683 2HH1 ARG A1007      -1.078  18.834 -64.243  1.00  0.450          H  
ATOM  15684 1HH2 ARG A1007       0.623  17.481 -61.478  1.00  0.450          H  
ATOM  15685 2HH2 ARG A1007       0.695  17.747 -63.224  1.00  0.450          H  
ATOM  15686  N   VAL A1008      -4.759  14.161 -59.773  1.00  0.240          N  
ATOM  15687  CA  VAL A1008      -4.522  12.942 -59.044  1.00  0.240          C  
ATOM  15688  C   VAL A1008      -3.037  12.599 -59.090  1.00  0.240          C  
ATOM  15689  O   VAL A1008      -2.417  12.666 -60.148  1.00  0.260          O  
ATOM  15690  CB  VAL A1008      -5.348  11.795 -59.674  1.00  0.340          C  
ATOM  15691  CG1 VAL A1008      -5.096  10.532 -58.944  1.00  0.340          C  
ATOM  15692  CG2 VAL A1008      -6.849  12.125 -59.666  1.00  0.340          C  
ATOM  15693  H   VAL A1008      -4.446  14.206 -60.739  1.00  0.290          H  
ATOM  15694  HA  VAL A1008      -4.815  13.079 -58.005  1.00  0.290          H  
ATOM  15695  HB  VAL A1008      -5.028  11.658 -60.698  1.00  0.400          H  
ATOM  15696 1HG1 VAL A1008      -5.673   9.741 -59.415  1.00  0.400          H  
ATOM  15697 2HG1 VAL A1008      -4.044  10.270 -58.972  1.00  0.400          H  
ATOM  15698 3HG1 VAL A1008      -5.407  10.649 -57.909  1.00  0.400          H  
ATOM  15699 1HG2 VAL A1008      -7.399  11.307 -60.125  1.00  0.400          H  
ATOM  15700 2HG2 VAL A1008      -7.200  12.267 -58.657  1.00  0.400          H  
ATOM  15701 3HG2 VAL A1008      -7.019  13.036 -60.227  1.00  0.400          H  
ATOM  15702  N   ALA A1009      -2.441  12.317 -57.937  1.00  0.250          N  
ATOM  15703  CA  ALA A1009      -1.042  11.908 -57.837  1.00  0.260          C  
ATOM  15704  C   ALA A1009      -0.998  10.442 -57.432  1.00  0.250          C  
ATOM  15705  O   ALA A1009      -1.573  10.081 -56.402  1.00  0.230          O  
ATOM  15706  CB  ALA A1009      -0.306  12.771 -56.821  1.00  0.360          C  
ATOM  15707  H   ALA A1009      -2.999  12.348 -57.084  1.00  0.300          H  
ATOM  15708  HA  ALA A1009      -0.573  11.999 -58.812  1.00  0.310          H  
ATOM  15709 1HB  ALA A1009       0.729  12.451 -56.756  1.00  0.430          H  
ATOM  15710 2HB  ALA A1009      -0.346  13.813 -57.133  1.00  0.430          H  
ATOM  15711 3HB  ALA A1009      -0.783  12.671 -55.851  1.00  0.430          H  
ATOM  15712  N   VAL A1010      -0.336   9.597 -58.226  1.00  0.270          N  
ATOM  15713  CA  VAL A1010      -0.291   8.172 -57.917  1.00  0.280          C  
ATOM  15714  C   VAL A1010       1.127   7.709 -57.589  1.00  0.290          C  
ATOM  15715  O   VAL A1010       2.061   7.845 -58.401  1.00  0.320          O  
ATOM  15716  CB  VAL A1010      -0.817   7.336 -59.104  1.00  0.390          C  
ATOM  15717  CG1 VAL A1010      -0.791   5.832 -58.740  1.00  0.390          C  
ATOM  15718  CG2 VAL A1010      -2.207   7.813 -59.500  1.00  0.390          C  
ATOM  15719  H   VAL A1010       0.109   9.944 -59.078  1.00  0.320          H  
ATOM  15720  HA  VAL A1010      -0.922   7.982 -57.050  1.00  0.340          H  
ATOM  15721  HB  VAL A1010      -0.148   7.461 -59.943  1.00  0.470          H  
ATOM  15722 1HG1 VAL A1010      -1.145   5.257 -59.579  1.00  0.470          H  
ATOM  15723 2HG1 VAL A1010       0.223   5.512 -58.496  1.00  0.470          H  
ATOM  15724 3HG1 VAL A1010      -1.442   5.654 -57.885  1.00  0.470          H  
ATOM  15725 1HG2 VAL A1010      -2.566   7.232 -60.348  1.00  0.470          H  
ATOM  15726 2HG2 VAL A1010      -2.875   7.688 -58.668  1.00  0.470          H  
ATOM  15727 3HG2 VAL A1010      -2.165   8.866 -59.780  1.00  0.470          H  
ATOM  15728  N   VAL A1011       1.253   7.153 -56.387  1.00  0.280          N  
ATOM  15729  CA  VAL A1011       2.488   6.647 -55.823  1.00  0.300          C  
ATOM  15730  C   VAL A1011       2.476   5.134 -55.671  1.00  0.320          C  
ATOM  15731  O   VAL A1011       1.492   4.531 -55.244  1.00  0.300          O  
ATOM  15732  CB  VAL A1011       2.770   7.328 -54.460  1.00  0.410          C  
ATOM  15733  CG1 VAL A1011       4.015   6.714 -53.762  1.00  0.410          C  
ATOM  15734  CG2 VAL A1011       3.021   8.823 -54.711  1.00  0.410          C  
ATOM  15735  H   VAL A1011       0.414   7.104 -55.798  1.00  0.340          H  
ATOM  15736  HA  VAL A1011       3.296   6.904 -56.501  1.00  0.360          H  
ATOM  15737  HB  VAL A1011       1.907   7.198 -53.800  1.00  0.490          H  
ATOM  15738 1HG1 VAL A1011       4.193   7.226 -52.815  1.00  0.490          H  
ATOM  15739 2HG1 VAL A1011       3.865   5.663 -53.560  1.00  0.490          H  
ATOM  15740 3HG1 VAL A1011       4.874   6.828 -54.398  1.00  0.490          H  
ATOM  15741 1HG2 VAL A1011       3.220   9.307 -53.765  1.00  0.490          H  
ATOM  15742 2HG2 VAL A1011       3.874   8.938 -55.359  1.00  0.490          H  
ATOM  15743 3HG2 VAL A1011       2.147   9.272 -55.181  1.00  0.490          H  
ATOM  15744  N   ALA A1012       3.580   4.517 -56.048  1.00  0.350          N  
ATOM  15745  CA  ALA A1012       3.735   3.086 -55.883  1.00  0.360          C  
ATOM  15746  C   ALA A1012       5.188   2.788 -55.569  1.00  0.380          C  
ATOM  15747  O   ALA A1012       6.098   3.386 -56.142  1.00  0.380          O  
ATOM  15748  CB  ALA A1012       3.287   2.350 -57.140  1.00  0.500          C  
ATOM  15749  H   ALA A1012       4.342   5.084 -56.434  1.00  0.420          H  
ATOM  15750  HA  ALA A1012       3.136   2.771 -55.033  1.00  0.430          H  
ATOM  15751 1HB  ALA A1012       3.409   1.276 -57.001  1.00  0.600          H  
ATOM  15752 2HB  ALA A1012       2.237   2.579 -57.336  1.00  0.600          H  
ATOM  15753 3HB  ALA A1012       3.892   2.677 -57.984  1.00  0.600          H  
ATOM  15754  N   GLY A1013       5.432   1.914 -54.606  1.00  0.410          N  
ATOM  15755  CA  GLY A1013       6.805   1.565 -54.292  1.00  0.430          C  
ATOM  15756  C   GLY A1013       7.616   2.734 -53.712  1.00  0.430          C  
ATOM  15757  O   GLY A1013       8.833   2.770 -53.886  1.00  0.490          O  
ATOM  15758  H   GLY A1013       4.661   1.406 -54.161  1.00  0.490          H  
ATOM  15759 1HA  GLY A1013       6.798   0.744 -53.575  1.00  0.520          H  
ATOM  15760 2HA  GLY A1013       7.293   1.188 -55.189  1.00  0.520          H  
ATOM  15761  N   GLY A1014       6.978   3.724 -53.075  1.00  0.400          N  
ATOM  15762  CA  GLY A1014       7.712   4.876 -52.555  1.00  0.400          C  
ATOM  15763  C   GLY A1014       8.032   5.965 -53.601  1.00  0.390          C  
ATOM  15764  O   GLY A1014       8.757   6.919 -53.289  1.00  0.400          O  
ATOM  15765  H   GLY A1014       5.978   3.678 -52.872  1.00  0.480          H  
ATOM  15766 1HA  GLY A1014       7.126   5.319 -51.747  1.00  0.480          H  
ATOM  15767 2HA  GLY A1014       8.635   4.529 -52.096  1.00  0.480          H  
ATOM  15768  N   ARG A1015       7.551   5.829 -54.848  1.00  0.400          N  
ATOM  15769  CA  ARG A1015       7.859   6.822 -55.884  1.00  0.410          C  
ATOM  15770  C   ARG A1015       6.615   7.281 -56.670  1.00  0.390          C  
ATOM  15771  O   ARG A1015       5.685   6.507 -56.906  1.00  0.440          O  
ATOM  15772  CB  ARG A1015       8.861   6.234 -56.858  1.00  0.570          C  
ATOM  15773  CG  ARG A1015       9.402   7.171 -57.932  1.00  0.570          C  
ATOM  15774  CD  ARG A1015      10.287   6.459 -58.835  1.00  0.570          C  
ATOM  15775  NE  ARG A1015      11.512   6.034 -58.186  1.00  0.570          N  
ATOM  15776  CZ  ARG A1015      12.302   5.041 -58.641  1.00  0.570          C  
ATOM  15777  NH1 ARG A1015      11.978   4.392 -59.738  1.00  0.570          N  
ATOM  15778  NH2 ARG A1015      13.397   4.708 -57.978  1.00  0.570          N  
ATOM  15779  H   ARG A1015       7.007   4.998 -55.100  1.00  0.480          H  
ATOM  15780  HA  ARG A1015       8.319   7.684 -55.408  1.00  0.490          H  
ATOM  15781 1HB  ARG A1015       9.700   5.815 -56.303  1.00  0.680          H  
ATOM  15782 2HB  ARG A1015       8.379   5.419 -57.376  1.00  0.680          H  
ATOM  15783 1HG  ARG A1015       8.604   7.564 -58.547  1.00  0.680          H  
ATOM  15784 2HG  ARG A1015       9.956   7.993 -57.473  1.00  0.680          H  
ATOM  15785 1HD  ARG A1015       9.758   5.577 -59.191  1.00  0.680          H  
ATOM  15786 2HD  ARG A1015      10.542   7.094 -59.681  1.00  0.680          H  
ATOM  15787  HE  ARG A1015      11.788   6.509 -57.327  1.00  0.680          H  
ATOM  15788 1HH1 ARG A1015      11.145   4.637 -60.252  1.00  0.680          H  
ATOM  15789 2HH1 ARG A1015      12.551   3.590 -60.043  1.00  0.680          H  
ATOM  15790 1HH2 ARG A1015      13.651   5.203 -57.135  1.00  0.680          H  
ATOM  15791 2HH2 ARG A1015      13.990   3.956 -58.315  1.00  0.680          H  
ATOM  15792  N   LEU A1016       6.599   8.547 -57.110  1.00  0.380          N  
ATOM  15793  CA  LEU A1016       5.495   9.021 -57.939  1.00  0.350          C  
ATOM  15794  C   LEU A1016       5.639   8.450 -59.330  1.00  0.360          C  
ATOM  15795  O   LEU A1016       6.686   8.617 -59.959  1.00  0.430          O  
ATOM  15796  CB  LEU A1016       5.512  10.557 -58.069  1.00  0.500          C  
ATOM  15797  CG  LEU A1016       4.331  11.205 -58.878  1.00  0.500          C  
ATOM  15798  CD1 LEU A1016       3.039  11.032 -58.104  1.00  0.500          C  
ATOM  15799  CD2 LEU A1016       4.631  12.665 -59.154  1.00  0.500          C  
ATOM  15800  H   LEU A1016       7.362   9.172 -56.893  1.00  0.460          H  
ATOM  15801  HA  LEU A1016       4.558   8.674 -57.521  1.00  0.420          H  
ATOM  15802 1HB  LEU A1016       5.505  10.993 -57.071  1.00  0.600          H  
ATOM  15803 2HB  LEU A1016       6.444  10.854 -58.565  1.00  0.600          H  
ATOM  15804  HG  LEU A1016       4.217  10.692 -59.835  1.00  0.600          H  
ATOM  15805 1HD1 LEU A1016       2.219  11.453 -58.653  1.00  0.600          H  
ATOM  15806 2HD1 LEU A1016       2.841  10.011 -57.943  1.00  0.600          H  
ATOM  15807 3HD1 LEU A1016       3.117  11.518 -57.159  1.00  0.600          H  
ATOM  15808 1HD2 LEU A1016       3.826  13.109 -59.726  1.00  0.600          H  
ATOM  15809 2HD2 LEU A1016       4.742  13.196 -58.220  1.00  0.600          H  
ATOM  15810 3HD2 LEU A1016       5.564  12.741 -59.726  1.00  0.600          H  
ATOM  15811  N   CYS A1017       4.593   7.826 -59.855  1.00  0.340          N  
ATOM  15812  CA  CYS A1017       4.740   7.305 -61.204  1.00  0.370          C  
ATOM  15813  C   CYS A1017       3.899   8.082 -62.152  1.00  0.350          C  
ATOM  15814  O   CYS A1017       4.264   8.255 -63.310  1.00  0.390          O  
ATOM  15815  CB  CYS A1017       4.228   5.867 -61.333  1.00  0.510          C  
ATOM  15816  SG  CYS A1017       2.355   5.692 -61.220  1.00  0.510          S  
ATOM  15817  H   CYS A1017       3.729   7.724 -59.315  1.00  0.410          H  
ATOM  15818  HA  CYS A1017       5.782   7.360 -61.513  1.00  0.440          H  
ATOM  15819 1HB  CYS A1017       4.548   5.453 -62.288  1.00  0.610          H  
ATOM  15820 2HB  CYS A1017       4.672   5.257 -60.542  1.00  0.610          H  
ATOM  15821  N   CYS A1018       2.789   8.579 -61.650  1.00  0.330          N  
ATOM  15822  CA  CYS A1018       1.853   9.202 -62.536  1.00  0.370          C  
ATOM  15823  C   CYS A1018       1.216  10.381 -61.844  1.00  0.350          C  
ATOM  15824  O   CYS A1018       0.952  10.301 -60.643  1.00  0.380          O  
ATOM  15825  CB  CYS A1018       0.781   8.166 -62.841  1.00  0.500          C  
ATOM  15826  SG  CYS A1018       1.446   6.470 -63.171  1.00  0.500          S  
ATOM  15827  H   CYS A1018       2.565   8.408 -60.668  1.00  0.400          H  
ATOM  15828  HA  CYS A1018       2.358   9.534 -63.436  1.00  0.440          H  
ATOM  15829 1HB  CYS A1018       0.051   8.127 -62.058  1.00  0.600          H  
ATOM  15830 2HB  CYS A1018       0.278   8.479 -63.744  1.00  0.600          H  
ATOM  15831  N   CYS A1019       0.907  11.438 -62.578  1.00  0.350          N  
ATOM  15832  CA  CYS A1019       0.178  12.542 -61.969  1.00  0.330          C  
ATOM  15833  C   CYS A1019      -0.425  13.508 -62.967  1.00  0.340          C  
ATOM  15834  O   CYS A1019       0.251  13.983 -63.865  1.00  0.400          O  
ATOM  15835  CB  CYS A1019       1.037  13.352 -61.006  1.00  0.470          C  
ATOM  15836  SG  CYS A1019       0.095  14.643 -60.152  1.00  0.470          S  
ATOM  15837  H   CYS A1019       1.154  11.439 -63.573  1.00  0.420          H  
ATOM  15838  HA  CYS A1019      -0.626  12.097 -61.406  1.00  0.400          H  
ATOM  15839 1HB  CYS A1019       1.451  12.709 -60.265  1.00  0.560          H  
ATOM  15840 2HB  CYS A1019       1.845  13.814 -61.529  1.00  0.560          H  
ATOM  15841  HG  CYS A1019      -1.021  13.871 -59.973  1.00  0.560          H  
ATOM  15842  N   GLY A1020      -1.680  13.859 -62.760  1.00  0.320          N  
ATOM  15843  CA  GLY A1020      -2.350  14.818 -63.630  1.00  0.330          C  
ATOM  15844  C   GLY A1020      -3.837  14.713 -63.440  1.00  0.290          C  
ATOM  15845  O   GLY A1020      -4.296  14.042 -62.517  1.00  0.270          O  
ATOM  15846  H   GLY A1020      -2.167  13.431 -61.968  1.00  0.380          H  
ATOM  15847 1HA  GLY A1020      -2.015  15.830 -63.402  1.00  0.400          H  
ATOM  15848 2HA  GLY A1020      -2.097  14.621 -64.670  1.00  0.400          H  
ATOM  15849  N   SER A1021      -4.608  15.386 -64.275  1.00  0.320          N  
ATOM  15850  CA  SER A1021      -6.051  15.292 -64.113  1.00  0.310          C  
ATOM  15851  C   SER A1021      -6.419  13.836 -64.390  1.00  0.300          C  
ATOM  15852  O   SER A1021      -5.689  13.159 -65.119  1.00  0.350          O  
ATOM  15853  CB  SER A1021      -6.721  16.208 -65.115  1.00  0.440          C  
ATOM  15854  OG  SER A1021      -6.552  15.727 -66.431  1.00  0.440          O  
ATOM  15855  H   SER A1021      -4.179  15.984 -65.000  1.00  0.380          H  
ATOM  15856  HA  SER A1021      -6.321  15.578 -63.112  1.00  0.370          H  
ATOM  15857 1HB  SER A1021      -7.778  16.309 -64.892  1.00  0.530          H  
ATOM  15858 2HB  SER A1021      -6.277  17.198 -65.034  1.00  0.530          H  
ATOM  15859  HG  SER A1021      -6.686  16.491 -67.009  1.00  0.530          H  
ATOM  15860  N   PRO A1022      -7.555  13.305 -63.891  1.00  0.280          N  
ATOM  15861  CA  PRO A1022      -8.009  11.951 -64.188  1.00  0.300          C  
ATOM  15862  C   PRO A1022      -8.056  11.697 -65.709  1.00  0.370          C  
ATOM  15863  O   PRO A1022      -7.779  10.584 -66.162  1.00  0.420          O  
ATOM  15864  CB  PRO A1022      -9.441  11.980 -63.614  1.00  0.450          C  
ATOM  15865  CG  PRO A1022      -9.356  12.952 -62.442  1.00  0.450          C  
ATOM  15866  CD  PRO A1022      -8.413  14.058 -62.930  1.00  0.450          C  
ATOM  15867  HA  PRO A1022      -7.380  11.222 -63.684  1.00  0.360          H  
ATOM  15868 1HB  PRO A1022     -10.169  12.274 -64.381  1.00  0.540          H  
ATOM  15869 2HB  PRO A1022      -9.719  10.960 -63.290  1.00  0.540          H  
ATOM  15870 1HG  PRO A1022     -10.364  13.339 -62.198  1.00  0.540          H  
ATOM  15871 2HG  PRO A1022      -9.005  12.442 -61.553  1.00  0.540          H  
ATOM  15872 1HD  PRO A1022      -8.970  14.860 -63.425  1.00  0.540          H  
ATOM  15873 2HD  PRO A1022      -7.838  14.426 -62.063  1.00  0.540          H  
ATOM  15874  N   LEU A1023      -8.402  12.745 -66.455  1.00  0.400          N  
ATOM  15875  CA  LEU A1023      -8.517  12.734 -67.902  1.00  0.490          C  
ATOM  15876  C   LEU A1023      -7.137  12.583 -68.556  1.00  0.490          C  
ATOM  15877  O   LEU A1023      -6.979  11.862 -69.541  1.00  0.560          O  
ATOM  15878  CB  LEU A1023      -9.167  14.055 -68.274  1.00  0.650          C  
ATOM  15879  CG  LEU A1023     -10.594  14.227 -67.687  1.00  0.650          C  
ATOM  15880  CD1 LEU A1023     -11.024  15.619 -67.909  1.00  0.650          C  
ATOM  15881  CD2 LEU A1023     -11.602  13.250 -68.294  1.00  0.650          C  
ATOM  15882  H   LEU A1023      -8.655  13.606 -65.999  1.00  0.480          H  
ATOM  15883  HA  LEU A1023      -9.126  11.897 -68.207  1.00  0.590          H  
ATOM  15884 1HB  LEU A1023      -8.550  14.868 -67.918  1.00  0.780          H  
ATOM  15885 2HB  LEU A1023      -9.238  14.114 -69.359  1.00  0.780          H  
ATOM  15886  HG  LEU A1023     -10.556  14.062 -66.612  1.00  0.780          H  
ATOM  15887 1HD1 LEU A1023     -11.984  15.742 -67.458  1.00  0.780          H  
ATOM  15888 2HD1 LEU A1023     -10.319  16.309 -67.446  1.00  0.780          H  
ATOM  15889 3HD1 LEU A1023     -11.087  15.835 -68.974  1.00  0.780          H  
ATOM  15890 1HD2 LEU A1023     -12.575  13.409 -67.849  1.00  0.780          H  
ATOM  15891 2HD2 LEU A1023     -11.666  13.429 -69.357  1.00  0.780          H  
ATOM  15892 3HD2 LEU A1023     -11.306  12.224 -68.115  1.00  0.780          H  
ATOM  15893  N   PHE A1024      -6.148  13.286 -68.003  1.00  0.500          N  
ATOM  15894  CA  PHE A1024      -4.771  13.187 -68.483  1.00  0.530          C  
ATOM  15895  C   PHE A1024      -4.307  11.773 -68.361  1.00  0.510          C  
ATOM  15896  O   PHE A1024      -3.750  11.187 -69.310  1.00  0.570          O  
ATOM  15897  CB  PHE A1024      -3.833  14.077 -67.682  1.00  0.730          C  
ATOM  15898  CG  PHE A1024      -2.383  13.871 -67.979  1.00  0.730          C  
ATOM  15899  CD1 PHE A1024      -1.731  14.510 -69.012  1.00  0.730          C  
ATOM  15900  CD2 PHE A1024      -1.666  12.978 -67.204  1.00  0.730          C  
ATOM  15901  CE1 PHE A1024      -0.381  14.260 -69.242  1.00  0.730          C  
ATOM  15902  CE2 PHE A1024      -0.368  12.734 -67.440  1.00  0.730          C  
ATOM  15903  CZ  PHE A1024       0.294  13.364 -68.449  1.00  0.730          C  
ATOM  15904  H   PHE A1024      -6.332  13.887 -67.200  1.00  0.600          H  
ATOM  15905  HA  PHE A1024      -4.745  13.475 -69.535  1.00  0.640          H  
ATOM  15906 1HB  PHE A1024      -4.069  15.126 -67.865  1.00  0.880          H  
ATOM  15907 2HB  PHE A1024      -3.974  13.907 -66.630  1.00  0.880          H  
ATOM  15908  HD1 PHE A1024      -2.274  15.220 -69.635  1.00  0.880          H  
ATOM  15909  HD2 PHE A1024      -2.161  12.467 -66.387  1.00  0.880          H  
ATOM  15910  HE1 PHE A1024       0.142  14.768 -70.052  1.00  0.880          H  
ATOM  15911  HE2 PHE A1024       0.135  12.041 -66.820  1.00  0.880          H  
ATOM  15912  HZ  PHE A1024       1.350  13.152 -68.624  1.00  0.880          H  
ATOM  15913  N   LEU A1025      -4.515  11.214 -67.165  1.00  0.460          N  
ATOM  15914  CA  LEU A1025      -4.064   9.880 -66.876  1.00  0.470          C  
ATOM  15915  C   LEU A1025      -4.774   8.901 -67.791  1.00  0.480          C  
ATOM  15916  O   LEU A1025      -4.143   7.987 -68.327  1.00  0.530          O  
ATOM  15917  CB  LEU A1025      -4.318   9.581 -65.399  1.00  0.650          C  
ATOM  15918  CG  LEU A1025      -3.473  10.421 -64.378  1.00  0.650          C  
ATOM  15919  CD1 LEU A1025      -3.991  10.187 -62.966  1.00  0.650          C  
ATOM  15920  CD2 LEU A1025      -2.004  10.026 -64.458  1.00  0.650          C  
ATOM  15921  H   LEU A1025      -4.992  11.767 -66.441  1.00  0.550          H  
ATOM  15922  HA  LEU A1025      -3.001   9.822 -67.089  1.00  0.560          H  
ATOM  15923 1HB  LEU A1025      -5.375   9.747 -65.187  1.00  0.780          H  
ATOM  15924 2HB  LEU A1025      -4.087   8.546 -65.227  1.00  0.780          H  
ATOM  15925  HG  LEU A1025      -3.579  11.486 -64.602  1.00  0.780          H  
ATOM  15926 1HD1 LEU A1025      -3.406  10.789 -62.263  1.00  0.780          H  
ATOM  15927 2HD1 LEU A1025      -5.039  10.489 -62.913  1.00  0.780          H  
ATOM  15928 3HD1 LEU A1025      -3.903   9.136 -62.706  1.00  0.780          H  
ATOM  15929 1HD2 LEU A1025      -1.448  10.611 -63.741  1.00  0.780          H  
ATOM  15930 2HD2 LEU A1025      -1.917   8.970 -64.217  1.00  0.780          H  
ATOM  15931 3HD2 LEU A1025      -1.598  10.206 -65.444  1.00  0.780          H  
ATOM  15932  N   ARG A1026      -6.065   9.091 -68.045  1.00  0.460          N  
ATOM  15933  CA  ARG A1026      -6.793   8.220 -68.956  1.00  0.490          C  
ATOM  15934  C   ARG A1026      -6.121   8.177 -70.316  1.00  0.540          C  
ATOM  15935  O   ARG A1026      -5.799   7.100 -70.837  1.00  0.650          O  
ATOM  15936  CB  ARG A1026      -8.242   8.698 -69.107  1.00  0.670          C  
ATOM  15937  CG  ARG A1026      -9.127   7.867 -70.030  1.00  0.670          C  
ATOM  15938  CD  ARG A1026     -10.537   8.425 -70.151  1.00  0.670          C  
ATOM  15939  NE  ARG A1026     -10.587   9.751 -70.814  1.00  0.670          N  
ATOM  15940  CZ  ARG A1026     -11.675  10.583 -70.823  1.00  0.670          C  
ATOM  15941  NH1 ARG A1026     -12.791  10.255 -70.232  1.00  0.670          N  
ATOM  15942  NH2 ARG A1026     -11.643  11.754 -71.431  1.00  0.670          N  
ATOM  15943  H   ARG A1026      -6.584   9.828 -67.547  1.00  0.550          H  
ATOM  15944  HA  ARG A1026      -6.783   7.213 -68.555  1.00  0.590          H  
ATOM  15945 1HB  ARG A1026      -8.718   8.743 -68.129  1.00  0.810          H  
ATOM  15946 2HB  ARG A1026      -8.244   9.704 -69.500  1.00  0.810          H  
ATOM  15947 1HG  ARG A1026      -8.692   7.829 -71.027  1.00  0.810          H  
ATOM  15948 2HG  ARG A1026      -9.187   6.870 -69.633  1.00  0.810          H  
ATOM  15949 1HD  ARG A1026     -11.152   7.732 -70.732  1.00  0.810          H  
ATOM  15950 2HD  ARG A1026     -10.963   8.521 -69.149  1.00  0.810          H  
ATOM  15951  HE  ARG A1026      -9.756  10.063 -71.288  1.00  0.810          H  
ATOM  15952 1HH1 ARG A1026     -12.889   9.357 -69.776  1.00  0.810          H  
ATOM  15953 2HH1 ARG A1026     -13.574  10.932 -70.261  1.00  0.810          H  
ATOM  15954 1HH2 ARG A1026     -10.815  12.066 -71.913  1.00  0.810          H  
ATOM  15955 2HH2 ARG A1026     -12.497  12.346 -71.386  1.00  0.810          H  
ATOM  15956  N   ARG A1027      -5.870   9.352 -70.896  1.00  0.580          N  
ATOM  15957  CA  ARG A1027      -5.289   9.416 -72.226  1.00  0.660          C  
ATOM  15958  C   ARG A1027      -3.915   8.747 -72.307  1.00  0.690          C  
ATOM  15959  O   ARG A1027      -3.620   8.044 -73.278  1.00  0.750          O  
ATOM  15960  CB  ARG A1027      -5.125  10.867 -72.664  1.00  0.890          C  
ATOM  15961  CG  ARG A1027      -6.415  11.621 -72.958  1.00  0.890          C  
ATOM  15962  CD  ARG A1027      -6.181  12.921 -73.676  1.00  0.890          C  
ATOM  15963  NE  ARG A1027      -5.362  13.888 -72.901  1.00  0.890          N  
ATOM  15964  CZ  ARG A1027      -5.825  14.775 -71.975  1.00  0.890          C  
ATOM  15965  NH1 ARG A1027      -7.099  14.819 -71.653  1.00  0.890          N  
ATOM  15966  NH2 ARG A1027      -4.974  15.615 -71.393  1.00  0.890          N  
ATOM  15967  H   ARG A1027      -6.134  10.215 -70.399  1.00  0.700          H  
ATOM  15968  HA  ARG A1027      -5.964   8.908 -72.913  1.00  0.790          H  
ATOM  15969 1HB  ARG A1027      -4.610  11.415 -71.876  1.00  1.070          H  
ATOM  15970 2HB  ARG A1027      -4.497  10.910 -73.553  1.00  1.070          H  
ATOM  15971 1HG  ARG A1027      -7.062  10.999 -73.574  1.00  1.070          H  
ATOM  15972 2HG  ARG A1027      -6.919  11.837 -72.023  1.00  1.070          H  
ATOM  15973 1HD  ARG A1027      -5.657  12.714 -74.609  1.00  1.070          H  
ATOM  15974 2HD  ARG A1027      -7.137  13.386 -73.908  1.00  1.070          H  
ATOM  15975  HE  ARG A1027      -4.373  13.914 -73.109  1.00  1.070          H  
ATOM  15976 1HH1 ARG A1027      -7.755  14.190 -72.088  1.00  1.070          H  
ATOM  15977 2HH1 ARG A1027      -7.419  15.499 -70.979  1.00  1.070          H  
ATOM  15978 1HH2 ARG A1027      -4.000  15.605 -71.655  1.00  1.070          H  
ATOM  15979 2HH2 ARG A1027      -5.298  16.285 -70.699  1.00  1.070          H  
ATOM  15980  N   HIS A1028      -3.082   8.975 -71.294  1.00  0.680          N  
ATOM  15981  CA  HIS A1028      -1.719   8.467 -71.275  1.00  0.760          C  
ATOM  15982  C   HIS A1028      -1.529   7.006 -70.856  1.00  0.730          C  
ATOM  15983  O   HIS A1028      -0.655   6.328 -71.404  1.00  0.840          O  
ATOM  15984  CB  HIS A1028      -0.881   9.405 -70.425  1.00  1.030          C  
ATOM  15985  CG  HIS A1028      -0.714  10.699 -71.136  1.00  1.030          C  
ATOM  15986  ND1 HIS A1028      -1.716  11.630 -71.198  1.00  1.030          N  
ATOM  15987  CD2 HIS A1028       0.321  11.210 -71.838  1.00  1.030          C  
ATOM  15988  CE1 HIS A1028      -1.318  12.655 -71.919  1.00  1.030          C  
ATOM  15989  NE2 HIS A1028      -0.077  12.433 -72.320  1.00  1.030          N  
ATOM  15990  H   HIS A1028      -3.393   9.587 -70.531  1.00  0.820          H  
ATOM  15991  HA  HIS A1028      -1.326   8.544 -72.286  1.00  0.910          H  
ATOM  15992 1HB  HIS A1028      -1.376   9.590 -69.467  1.00  1.240          H  
ATOM  15993 2HB  HIS A1028       0.090   8.965 -70.229  1.00  1.240          H  
ATOM  15994  HD1 HIS A1028      -2.548  11.618 -70.604  1.00  1.240          H  
ATOM  15995  HD2 HIS A1028       1.314  10.833 -72.063  1.00  1.240          H  
ATOM  15996  HE1 HIS A1028      -1.984  13.499 -72.083  1.00  1.240          H  
ATOM  15997  N   LEU A1029      -2.307   6.519 -69.890  1.00  0.630          N  
ATOM  15998  CA  LEU A1029      -2.142   5.147 -69.433  1.00  0.640          C  
ATOM  15999  C   LEU A1029      -2.789   4.130 -70.382  1.00  0.680          C  
ATOM  16000  O   LEU A1029      -2.279   3.018 -70.531  1.00  1.490          O  
ATOM  16001  CB  LEU A1029      -2.714   4.965 -68.009  1.00  0.890          C  
ATOM  16002  CG  LEU A1029      -1.762   5.291 -66.758  1.00  0.890          C  
ATOM  16003  CD1 LEU A1029      -0.482   4.442 -66.797  1.00  0.890          C  
ATOM  16004  CD2 LEU A1029      -1.442   6.796 -66.725  1.00  0.890          C  
ATOM  16005  H   LEU A1029      -3.005   7.109 -69.440  1.00  0.760          H  
ATOM  16006  HA  LEU A1029      -1.083   4.930 -69.426  1.00  0.770          H  
ATOM  16007 1HB  LEU A1029      -3.599   5.590 -67.921  1.00  1.070          H  
ATOM  16008 2HB  LEU A1029      -3.036   3.930 -67.910  1.00  1.070          H  
ATOM  16009  HG  LEU A1029      -2.283   5.023 -65.845  1.00  1.070          H  
ATOM  16010 1HD1 LEU A1029       0.122   4.667 -65.921  1.00  1.070          H  
ATOM  16011 2HD1 LEU A1029      -0.754   3.387 -66.793  1.00  1.070          H  
ATOM  16012 3HD1 LEU A1029       0.105   4.652 -67.675  1.00  1.070          H  
ATOM  16013 1HD2 LEU A1029      -0.818   7.016 -65.856  1.00  1.070          H  
ATOM  16014 2HD2 LEU A1029      -0.917   7.094 -67.624  1.00  1.070          H  
ATOM  16015 3HD2 LEU A1029      -2.363   7.351 -66.651  1.00  1.070          H  
ATOM  16016  N   GLY A1030      -3.909   4.486 -71.025  1.00  1.040          N  
ATOM  16017  CA  GLY A1030      -4.596   3.565 -71.926  1.00  0.980          C  
ATOM  16018  C   GLY A1030      -6.095   3.616 -71.694  1.00  0.900          C  
ATOM  16019  O   GLY A1030      -6.546   4.002 -70.615  1.00  0.920          O  
ATOM  16020  H   GLY A1030      -4.337   5.405 -70.880  1.00  1.250          H  
ATOM  16021 1HA  GLY A1030      -4.374   3.836 -72.958  1.00  1.180          H  
ATOM  16022 2HA  GLY A1030      -4.232   2.552 -71.771  1.00  1.180          H  
ATOM  16023  N   SER A1031      -6.875   3.188 -72.688  1.00  0.820          N  
ATOM  16024  CA  SER A1031      -8.323   3.256 -72.559  1.00  0.770          C  
ATOM  16025  C   SER A1031      -9.090   2.245 -73.410  1.00  0.710          C  
ATOM  16026  O   SER A1031      -8.538   1.595 -74.304  1.00  0.740          O  
ATOM  16027  CB  SER A1031      -8.781   4.658 -72.921  1.00  1.100          C  
ATOM  16028  OG  SER A1031      -8.564   4.916 -74.275  1.00  1.100          O  
ATOM  16029  H   SER A1031      -6.469   2.856 -73.548  1.00  0.980          H  
ATOM  16030  HA  SER A1031      -8.572   3.057 -71.520  1.00  0.920          H  
ATOM  16031 1HB  SER A1031      -9.837   4.772 -72.700  1.00  1.320          H  
ATOM  16032 2HB  SER A1031      -8.241   5.388 -72.313  1.00  1.320          H  
ATOM  16033  HG  SER A1031      -8.893   5.802 -74.433  1.00  1.320          H  
ATOM  16034  N   GLY A1032     -10.386   2.144 -73.116  1.00  0.660          N  
ATOM  16035  CA  GLY A1032     -11.347   1.284 -73.798  1.00  0.610          C  
ATOM  16036  C   GLY A1032     -12.725   1.451 -73.168  1.00  0.560          C  
ATOM  16037  O   GLY A1032     -12.913   2.240 -72.237  1.00  0.710          O  
ATOM  16038  H   GLY A1032     -10.728   2.707 -72.345  1.00  0.790          H  
ATOM  16039 1HA  GLY A1032     -11.395   1.512 -74.855  1.00  0.730          H  
ATOM  16040 2HA  GLY A1032     -11.034   0.244 -73.715  1.00  0.730          H  
ATOM  16041  N   TYR A1033     -13.709   0.747 -73.706  1.00  0.450          N  
ATOM  16042  CA  TYR A1033     -15.083   0.794 -73.192  1.00  0.480          C  
ATOM  16043  C   TYR A1033     -15.360  -0.429 -72.350  1.00  0.450          C  
ATOM  16044  O   TYR A1033     -15.186  -1.560 -72.808  1.00  0.480          O  
ATOM  16045  CB  TYR A1033     -16.090   0.903 -74.332  1.00  0.660          C  
ATOM  16046  CG  TYR A1033     -16.219   2.250 -75.022  1.00  0.660          C  
ATOM  16047  CD1 TYR A1033     -15.601   3.414 -74.544  1.00  0.660          C  
ATOM  16048  CD2 TYR A1033     -17.009   2.317 -76.150  1.00  0.660          C  
ATOM  16049  CE1 TYR A1033     -15.785   4.598 -75.209  1.00  0.660          C  
ATOM  16050  CE2 TYR A1033     -17.187   3.508 -76.813  1.00  0.660          C  
ATOM  16051  CZ  TYR A1033     -16.575   4.648 -76.340  1.00  0.660          C  
ATOM  16052  OH  TYR A1033     -16.746   5.849 -76.979  1.00  0.660          O  
ATOM  16053  H   TYR A1033     -13.483   0.128 -74.487  1.00  0.540          H  
ATOM  16054  HA  TYR A1033     -15.194   1.645 -72.522  1.00  0.580          H  
ATOM  16055 1HB  TYR A1033     -15.768   0.219 -75.094  1.00  0.790          H  
ATOM  16056 2HB  TYR A1033     -17.050   0.570 -74.014  1.00  0.790          H  
ATOM  16057  HD1 TYR A1033     -14.973   3.418 -73.660  1.00  0.790          H  
ATOM  16058  HD2 TYR A1033     -17.494   1.423 -76.512  1.00  0.790          H  
ATOM  16059  HE1 TYR A1033     -15.305   5.504 -74.841  1.00  0.790          H  
ATOM  16060  HE2 TYR A1033     -17.813   3.549 -77.704  1.00  0.790          H  
ATOM  16061  HH  TYR A1033     -16.168   6.507 -76.570  1.00  0.790          H  
ATOM  16062  N   TYR A1034     -15.828  -0.214 -71.125  1.00  0.440          N  
ATOM  16063  CA  TYR A1034     -16.013  -1.318 -70.199  1.00  0.460          C  
ATOM  16064  C   TYR A1034     -17.462  -1.695 -69.930  1.00  0.470          C  
ATOM  16065  O   TYR A1034     -18.287  -0.900 -69.462  1.00  0.540          O  
ATOM  16066  CB  TYR A1034     -15.259  -0.982 -68.918  1.00  0.640          C  
ATOM  16067  CG  TYR A1034     -13.748  -0.949 -69.164  1.00  0.640          C  
ATOM  16068  CD1 TYR A1034     -13.106   0.215 -69.618  1.00  0.640          C  
ATOM  16069  CD2 TYR A1034     -13.014  -2.087 -68.955  1.00  0.640          C  
ATOM  16070  CE1 TYR A1034     -11.740   0.192 -69.852  1.00  0.640          C  
ATOM  16071  CE2 TYR A1034     -11.659  -2.093 -69.186  1.00  0.640          C  
ATOM  16072  CZ  TYR A1034     -11.027  -0.973 -69.633  1.00  0.640          C  
ATOM  16073  OH  TYR A1034      -9.671  -1.007 -69.850  1.00  0.640          O  
ATOM  16074  H   TYR A1034     -16.035   0.737 -70.798  1.00  0.530          H  
ATOM  16075  HA  TYR A1034     -15.540  -2.201 -70.630  1.00  0.550          H  
ATOM  16076 1HB  TYR A1034     -15.576   0.002 -68.550  1.00  0.760          H  
ATOM  16077 2HB  TYR A1034     -15.477  -1.722 -68.148  1.00  0.760          H  
ATOM  16078  HD1 TYR A1034     -13.672   1.135 -69.794  1.00  0.760          H  
ATOM  16079  HD2 TYR A1034     -13.509  -2.984 -68.604  1.00  0.760          H  
ATOM  16080  HE1 TYR A1034     -11.231   1.077 -70.204  1.00  0.760          H  
ATOM  16081  HE2 TYR A1034     -11.080  -2.995 -69.015  1.00  0.760          H  
ATOM  16082  HH  TYR A1034      -9.319  -1.843 -69.522  1.00  0.760          H  
ATOM  16083  N   LEU A1035     -17.763  -2.945 -70.240  1.00  0.430          N  
ATOM  16084  CA  LEU A1035     -19.096  -3.497 -70.115  1.00  0.440          C  
ATOM  16085  C   LEU A1035     -19.172  -4.369 -68.897  1.00  0.440          C  
ATOM  16086  O   LEU A1035     -18.329  -5.245 -68.704  1.00  0.470          O  
ATOM  16087  CB  LEU A1035     -19.402  -4.421 -71.314  1.00  0.610          C  
ATOM  16088  CG  LEU A1035     -19.724  -3.840 -72.701  1.00  0.610          C  
ATOM  16089  CD1 LEU A1035     -20.997  -3.049 -72.654  1.00  0.610          C  
ATOM  16090  CD2 LEU A1035     -18.574  -2.975 -73.181  1.00  0.610          C  
ATOM  16091  H   LEU A1035     -17.021  -3.542 -70.610  1.00  0.520          H  
ATOM  16092  HA  LEU A1035     -19.822  -2.693 -70.017  1.00  0.530          H  
ATOM  16093 1HB  LEU A1035     -18.533  -5.046 -71.451  1.00  0.730          H  
ATOM  16094 2HB  LEU A1035     -20.228  -5.062 -71.035  1.00  0.730          H  
ATOM  16095  HG  LEU A1035     -19.863  -4.666 -73.401  1.00  0.730          H  
ATOM  16096 1HD1 LEU A1035     -21.201  -2.675 -73.647  1.00  0.730          H  
ATOM  16097 2HD1 LEU A1035     -21.817  -3.685 -72.324  1.00  0.730          H  
ATOM  16098 3HD1 LEU A1035     -20.888  -2.223 -71.971  1.00  0.730          H  
ATOM  16099 1HD2 LEU A1035     -18.812  -2.605 -74.146  1.00  0.730          H  
ATOM  16100 2HD2 LEU A1035     -18.421  -2.139 -72.538  1.00  0.730          H  
ATOM  16101 3HD2 LEU A1035     -17.659  -3.569 -73.220  1.00  0.730          H  
ATOM  16102  N   THR A1036     -20.219  -4.209 -68.112  1.00  0.440          N  
ATOM  16103  CA  THR A1036     -20.381  -5.096 -66.974  1.00  0.460          C  
ATOM  16104  C   THR A1036     -21.669  -5.865 -67.169  1.00  0.470          C  
ATOM  16105  O   THR A1036     -22.754  -5.285 -67.327  1.00  0.520          O  
ATOM  16106  CB  THR A1036     -20.402  -4.333 -65.623  1.00  0.640          C  
ATOM  16107  OG1 THR A1036     -19.179  -3.597 -65.455  1.00  0.640          O  
ATOM  16108  CG2 THR A1036     -20.495  -5.337 -64.476  1.00  0.640          C  
ATOM  16109  H   THR A1036     -20.890  -3.462 -68.314  1.00  0.530          H  
ATOM  16110  HA  THR A1036     -19.566  -5.822 -66.946  1.00  0.550          H  
ATOM  16111  HB  THR A1036     -21.252  -3.651 -65.593  1.00  0.760          H  
ATOM  16112  HG1 THR A1036     -19.161  -2.871 -66.079  1.00  0.760          H  
ATOM  16113 1HG2 THR A1036     -20.497  -4.804 -63.528  1.00  0.760          H  
ATOM  16114 2HG2 THR A1036     -21.402  -5.928 -64.557  1.00  0.760          H  
ATOM  16115 3HG2 THR A1036     -19.632  -5.996 -64.515  1.00  0.760          H  
ATOM  16116  N   LEU A1037     -21.548  -7.182 -67.197  1.00  0.460          N  
ATOM  16117  CA  LEU A1037     -22.688  -8.072 -67.356  1.00  0.480          C  
ATOM  16118  C   LEU A1037     -22.855  -8.827 -66.050  1.00  0.450          C  
ATOM  16119  O   LEU A1037     -22.156  -9.798 -65.812  1.00  0.540          O  
ATOM  16120  CB  LEU A1037     -22.419  -9.031 -68.530  1.00  0.660          C  
ATOM  16121  CG  LEU A1037     -22.723  -8.537 -70.008  1.00  0.660          C  
ATOM  16122  CD1 LEU A1037     -21.844  -7.336 -70.422  1.00  0.660          C  
ATOM  16123  CD2 LEU A1037     -22.469  -9.726 -70.932  1.00  0.660          C  
ATOM  16124  H   LEU A1037     -20.604  -7.594 -67.115  1.00  0.550          H  
ATOM  16125  HA  LEU A1037     -23.592  -7.492 -67.543  1.00  0.580          H  
ATOM  16126 1HB  LEU A1037     -21.358  -9.289 -68.497  1.00  0.800          H  
ATOM  16127 2HB  LEU A1037     -22.969  -9.932 -68.366  1.00  0.800          H  
ATOM  16128  HG  LEU A1037     -23.758  -8.224 -70.088  1.00  0.800          H  
ATOM  16129 1HD1 LEU A1037     -22.078  -7.053 -71.448  1.00  0.800          H  
ATOM  16130 2HD1 LEU A1037     -22.043  -6.491 -69.783  1.00  0.800          H  
ATOM  16131 3HD1 LEU A1037     -20.793  -7.602 -70.351  1.00  0.800          H  
ATOM  16132 1HD2 LEU A1037     -22.676  -9.457 -71.959  1.00  0.800          H  
ATOM  16133 2HD2 LEU A1037     -21.432 -10.031 -70.842  1.00  0.800          H  
ATOM  16134 3HD2 LEU A1037     -23.115 -10.543 -70.639  1.00  0.800          H  
ATOM  16135  N   VAL A1038     -23.757  -8.408 -65.177  1.00  0.430          N  
ATOM  16136  CA  VAL A1038     -23.721  -9.046 -63.865  1.00  0.420          C  
ATOM  16137  C   VAL A1038     -24.366 -10.405 -63.982  1.00  0.450          C  
ATOM  16138  O   VAL A1038     -25.456 -10.515 -64.513  1.00  0.630          O  
ATOM  16139  CB  VAL A1038     -24.413  -8.177 -62.799  1.00  0.590          C  
ATOM  16140  CG1 VAL A1038     -24.429  -8.911 -61.431  1.00  0.590          C  
ATOM  16141  CG2 VAL A1038     -23.669  -6.849 -62.685  1.00  0.590          C  
ATOM  16142  H   VAL A1038     -24.446  -7.686 -65.410  1.00  0.520          H  
ATOM  16143  HA  VAL A1038     -22.679  -9.175 -63.574  1.00  0.500          H  
ATOM  16144  HB  VAL A1038     -25.447  -7.995 -63.098  1.00  0.710          H  
ATOM  16145 1HG1 VAL A1038     -24.923  -8.285 -60.685  1.00  0.710          H  
ATOM  16146 2HG1 VAL A1038     -24.970  -9.855 -61.513  1.00  0.710          H  
ATOM  16147 3HG1 VAL A1038     -23.404  -9.108 -61.111  1.00  0.710          H  
ATOM  16148 1HG2 VAL A1038     -24.151  -6.217 -61.938  1.00  0.710          H  
ATOM  16149 2HG2 VAL A1038     -22.634  -7.042 -62.386  1.00  0.710          H  
ATOM  16150 3HG2 VAL A1038     -23.677  -6.345 -63.648  1.00  0.710          H  
ATOM  16151  N   LYS A1039     -23.688 -11.448 -63.533  1.00  0.410          N  
ATOM  16152  CA  LYS A1039     -24.247 -12.788 -63.712  1.00  0.480          C  
ATOM  16153  C   LYS A1039     -25.161 -13.242 -62.569  1.00  0.560          C  
ATOM  16154  O   LYS A1039     -24.760 -13.261 -61.401  1.00  0.720          O  
ATOM  16155  CB  LYS A1039     -23.105 -13.786 -63.944  1.00  0.640          C  
ATOM  16156  CG  LYS A1039     -23.514 -15.222 -64.186  1.00  0.640          C  
ATOM  16157  CD  LYS A1039     -24.151 -15.406 -65.579  1.00  0.640          C  
ATOM  16158  CE  LYS A1039     -24.650 -16.827 -65.761  1.00  0.640          C  
ATOM  16159  NZ  LYS A1039     -25.812 -17.108 -64.837  1.00  0.640          N  
ATOM  16160  H   LYS A1039     -22.799 -11.267 -63.056  1.00  0.490          H  
ATOM  16161  HA  LYS A1039     -24.858 -12.765 -64.611  1.00  0.580          H  
ATOM  16162 1HB  LYS A1039     -22.569 -13.482 -64.832  1.00  0.770          H  
ATOM  16163 2HB  LYS A1039     -22.409 -13.757 -63.106  1.00  0.770          H  
ATOM  16164 1HG  LYS A1039     -22.627 -15.854 -64.130  1.00  0.770          H  
ATOM  16165 2HG  LYS A1039     -24.206 -15.547 -63.412  1.00  0.770          H  
ATOM  16166 1HD  LYS A1039     -25.009 -14.745 -65.706  1.00  0.770          H  
ATOM  16167 2HD  LYS A1039     -23.420 -15.177 -66.355  1.00  0.770          H  
ATOM  16168 1HE  LYS A1039     -24.979 -16.958 -66.791  1.00  0.770          H  
ATOM  16169 2HE  LYS A1039     -23.840 -17.524 -65.558  1.00  0.770          H  
ATOM  16170 1HZ  LYS A1039     -26.170 -18.047 -64.956  1.00  0.770          H  
ATOM  16171 2HZ  LYS A1039     -25.541 -16.983 -63.846  1.00  0.770          H  
ATOM  16172 3HZ  LYS A1039     -26.559 -16.450 -65.032  1.00  0.770          H  
ATOM  16173  N   ALA A1040     -26.397 -13.639 -62.912  1.00  0.600          N  
ATOM  16174  CA  ALA A1040     -27.368 -14.122 -61.929  1.00  0.820          C  
ATOM  16175  C   ALA A1040     -27.194 -15.619 -61.691  1.00  1.040          C  
ATOM  16176  O   ALA A1040     -26.651 -16.328 -62.548  1.00  1.460          O  
ATOM  16177  CB  ALA A1040     -28.793 -13.835 -62.385  1.00  1.060          C  
ATOM  16178  H   ALA A1040     -26.692 -13.610 -63.895  1.00  0.720          H  
ATOM  16179  HA  ALA A1040     -27.186 -13.604 -60.989  1.00  0.980          H  
ATOM  16180 1HB  ALA A1040     -29.497 -14.183 -61.628  1.00  1.270          H  
ATOM  16181 2HB  ALA A1040     -28.910 -12.760 -62.528  1.00  1.270          H  
ATOM  16182 3HB  ALA A1040     -28.988 -14.348 -63.323  1.00  1.270          H  
ATOM  16183  N   ARG A1041     -27.659 -16.103 -60.535  1.00  1.110          N  
ATOM  16184  CA  ARG A1041     -27.658 -17.541 -60.264  1.00  1.520          C  
ATOM  16185  C   ARG A1041     -29.073 -18.064 -60.468  1.00  1.380          C  
ATOM  16186  O   ARG A1041     -30.038 -17.372 -60.137  1.00  1.650          O  
ATOM  16187  CB  ARG A1041     -27.234 -17.851 -58.856  1.00  1.960          C  
ATOM  16188  CG  ARG A1041     -25.832 -17.519 -58.489  1.00  1.960          C  
ATOM  16189  CD  ARG A1041     -25.520 -18.005 -57.118  1.00  1.960          C  
ATOM  16190  NE  ARG A1041     -26.370 -17.372 -56.100  1.00  1.960          N  
ATOM  16191  CZ  ARG A1041     -27.400 -17.972 -55.410  1.00  1.960          C  
ATOM  16192  NH1 ARG A1041     -27.745 -19.243 -55.588  1.00  1.960          N  
ATOM  16193  NH2 ARG A1041     -28.081 -17.255 -54.539  1.00  1.960          N  
ATOM  16194  H   ARG A1041     -28.063 -15.474 -59.855  1.00  1.330          H  
ATOM  16195  HA  ARG A1041     -26.988 -18.044 -60.962  1.00  1.820          H  
ATOM  16196 1HB  ARG A1041     -27.900 -17.339 -58.176  1.00  2.360          H  
ATOM  16197 2HB  ARG A1041     -27.343 -18.876 -58.689  1.00  2.360          H  
ATOM  16198 1HG  ARG A1041     -25.151 -18.001 -59.186  1.00  2.360          H  
ATOM  16199 2HG  ARG A1041     -25.687 -16.440 -58.520  1.00  2.360          H  
ATOM  16200 1HD  ARG A1041     -25.648 -19.083 -57.074  1.00  2.360          H  
ATOM  16201 2HD  ARG A1041     -24.480 -17.760 -56.889  1.00  2.360          H  
ATOM  16202  HE  ARG A1041     -26.178 -16.397 -55.895  1.00  2.360          H  
ATOM  16203 1HH1 ARG A1041     -27.271 -19.853 -56.269  1.00  2.360          H  
ATOM  16204 2HH1 ARG A1041     -28.504 -19.627 -55.041  1.00  2.360          H  
ATOM  16205 1HH2 ARG A1041     -27.848 -16.282 -54.398  1.00  2.360          H  
ATOM  16206 2HH2 ARG A1041     -28.848 -17.672 -54.019  1.00  2.360          H  
ATOM  16207  N   LEU A1042     -29.203 -19.279 -61.000  1.00  1.490          N  
ATOM  16208  CA  LEU A1042     -30.527 -19.846 -61.261  1.00  1.860          C  
ATOM  16209  C   LEU A1042     -30.914 -21.216 -60.640  1.00  2.400          C  
ATOM  16210  O   LEU A1042     -31.668 -21.952 -61.266  1.00  2.920          O  
ATOM  16211  CB  LEU A1042     -30.743 -19.932 -62.790  1.00  2.460          C  
ATOM  16212  CG  LEU A1042     -31.250 -18.632 -63.535  1.00  2.460          C  
ATOM  16213  CD1 LEU A1042     -30.084 -17.637 -63.810  1.00  2.460          C  
ATOM  16214  CD2 LEU A1042     -31.927 -19.077 -64.852  1.00  2.460          C  
ATOM  16215  H   LEU A1042     -28.352 -19.791 -61.263  1.00  1.790          H  
ATOM  16216  HA  LEU A1042     -31.252 -19.129 -60.880  1.00  2.230          H  
ATOM  16217 1HB  LEU A1042     -29.787 -20.218 -63.246  1.00  2.950          H  
ATOM  16218 2HB  LEU A1042     -31.455 -20.713 -63.010  1.00  2.950          H  
ATOM  16219  HG  LEU A1042     -31.981 -18.116 -62.911  1.00  2.950          H  
ATOM  16220 1HD1 LEU A1042     -30.473 -16.764 -64.329  1.00  2.950          H  
ATOM  16221 2HD1 LEU A1042     -29.630 -17.311 -62.908  1.00  2.950          H  
ATOM  16222 3HD1 LEU A1042     -29.335 -18.125 -64.423  1.00  2.950          H  
ATOM  16223 1HD2 LEU A1042     -32.311 -18.204 -65.380  1.00  2.950          H  
ATOM  16224 2HD2 LEU A1042     -31.206 -19.597 -65.480  1.00  2.950          H  
ATOM  16225 3HD2 LEU A1042     -32.753 -19.749 -64.625  1.00  2.950          H  
ATOM  16226  N   PRO A1043     -30.460 -21.611 -59.432  1.00  2.770          N  
ATOM  16227  CA  PRO A1043     -29.553 -21.044 -58.437  1.00  3.320          C  
ATOM  16228  C   PRO A1043     -28.091 -21.396 -58.691  1.00  3.530          C  
ATOM  16229  O   PRO A1043     -27.230 -21.160 -57.840  1.00  3.950          O  
ATOM  16230  CB  PRO A1043     -30.043 -21.717 -57.156  1.00  4.980          C  
ATOM  16231  CG  PRO A1043     -30.457 -23.096 -57.610  1.00  4.980          C  
ATOM  16232  CD  PRO A1043     -31.053 -22.888 -58.988  1.00  4.980          C  
ATOM  16233  HA  PRO A1043     -29.698 -19.956 -58.377  1.00  3.980          H  
ATOM  16234 1HB  PRO A1043     -29.238 -21.744 -56.409  1.00  5.980          H  
ATOM  16235 2HB  PRO A1043     -30.872 -21.141 -56.722  1.00  5.980          H  
ATOM  16236 1HG  PRO A1043     -29.584 -23.772 -57.621  1.00  5.980          H  
ATOM  16237 2HG  PRO A1043     -31.179 -23.528 -56.898  1.00  5.980          H  
ATOM  16238 1HD  PRO A1043     -30.757 -23.702 -59.667  1.00  5.980          H  
ATOM  16239 2HD  PRO A1043     -32.149 -22.787 -58.930  1.00  5.980          H  
ATOM  16240  N   LEU A1044     -27.829 -22.034 -59.816  1.00  3.770          N  
ATOM  16241  CA  LEU A1044     -26.504 -22.484 -60.155  1.00  4.360          C  
ATOM  16242  C   LEU A1044     -25.860 -21.332 -60.916  1.00  4.630          C  
ATOM  16243  O   LEU A1044     -26.573 -20.540 -61.536  1.00  4.990          O  
ATOM  16244  CB  LEU A1044     -26.658 -23.757 -60.992  1.00  5.870          C  
ATOM  16245  CG  LEU A1044     -27.465 -24.922 -60.293  1.00  5.870          C  
ATOM  16246  CD1 LEU A1044     -27.699 -26.055 -61.285  1.00  5.870          C  
ATOM  16247  CD2 LEU A1044     -26.710 -25.433 -59.072  1.00  5.870          C  
ATOM  16248  H   LEU A1044     -28.569 -22.231 -60.473  1.00  4.520          H  
ATOM  16249  HA  LEU A1044     -25.929 -22.671 -59.250  1.00  5.230          H  
ATOM  16250 1HB  LEU A1044     -27.185 -23.496 -61.903  1.00  7.040          H  
ATOM  16251 2HB  LEU A1044     -25.670 -24.129 -61.250  1.00  7.040          H  
ATOM  16252  HG  LEU A1044     -28.436 -24.548 -59.980  1.00  7.040          H  
ATOM  16253 1HD1 LEU A1044     -28.275 -26.852 -60.808  1.00  7.040          H  
ATOM  16254 2HD1 LEU A1044     -28.263 -25.678 -62.146  1.00  7.040          H  
ATOM  16255 3HD1 LEU A1044     -26.749 -26.461 -61.621  1.00  7.040          H  
ATOM  16256 1HD2 LEU A1044     -27.287 -26.233 -58.605  1.00  7.040          H  
ATOM  16257 2HD2 LEU A1044     -25.738 -25.821 -59.377  1.00  7.040          H  
ATOM  16258 3HD2 LEU A1044     -26.572 -24.632 -58.349  1.00  7.040          H  
ATOM  16259  N   THR A1045     -24.534 -21.189 -60.865  1.00  4.880          N  
ATOM  16260  CA  THR A1045     -23.907 -20.057 -61.558  1.00  5.560          C  
ATOM  16261  C   THR A1045     -24.071 -20.074 -63.077  1.00  6.040          C  
ATOM  16262  O   THR A1045     -24.422 -19.052 -63.669  1.00  6.650          O  
ATOM  16263  CB  THR A1045     -22.401 -19.964 -61.228  1.00  7.510          C  
ATOM  16264  OG1 THR A1045     -22.232 -19.786 -59.816  1.00  7.510          O  
ATOM  16265  CG2 THR A1045     -21.794 -18.728 -61.944  1.00  7.510          C  
ATOM  16266  H   THR A1045     -23.962 -21.831 -60.335  1.00  5.860          H  
ATOM  16267  HA  THR A1045     -24.378 -19.144 -61.193  1.00  6.670          H  
ATOM  16268  HB  THR A1045     -21.891 -20.872 -61.547  1.00  9.010          H  
ATOM  16269  HG1 THR A1045     -21.301 -19.885 -59.587  1.00  9.010          H  
ATOM  16270 1HG2 THR A1045     -20.737 -18.653 -61.697  1.00  9.010          H  
ATOM  16271 2HG2 THR A1045     -21.895 -18.814 -63.023  1.00  9.010          H  
ATOM  16272 3HG2 THR A1045     -22.310 -17.827 -61.611  1.00  9.010          H  
ATOM  16273  N   THR A1046     -23.813 -21.218 -63.720  1.00  6.020          N  
ATOM  16274  CA  THR A1046     -23.898 -21.279 -65.179  1.00  6.600          C  
ATOM  16275  C   THR A1046     -25.020 -22.176 -65.697  1.00  6.700          C  
ATOM  16276  O   THR A1046     -25.439 -22.058 -66.850  1.00  6.960          O  
ATOM  16277  CB  THR A1046     -22.576 -21.774 -65.766  1.00  9.010          C  
ATOM  16278  OG1 THR A1046     -22.295 -23.094 -65.287  1.00  9.010          O  
ATOM  16279  CG2 THR A1046     -21.462 -20.874 -65.365  1.00  9.010          C  
ATOM  16280  H   THR A1046     -23.519 -22.029 -63.204  1.00  7.220          H  
ATOM  16281  HA  THR A1046     -24.080 -20.276 -65.556  1.00  7.920          H  
ATOM  16282  HB  THR A1046     -22.650 -21.788 -66.833  1.00 10.810          H  
ATOM  16283  HG1 THR A1046     -21.562 -23.464 -65.835  1.00 10.810          H  
ATOM  16284 1HG2 THR A1046     -20.535 -21.246 -65.806  1.00 10.810          H  
ATOM  16285 2HG2 THR A1046     -21.661 -19.869 -65.731  1.00 10.810          H  
ATOM  16286 3HG2 THR A1046     -21.367 -20.857 -64.287  1.00 10.810          H  
ATOM  16287  N   ASN A1047     -25.520 -23.054 -64.844  1.00  6.810          N  
ATOM  16288  CA  ASN A1047     -26.565 -23.999 -65.200  1.00  7.160          C  
ATOM  16289  C   ASN A1047     -27.937 -23.438 -64.848  1.00  7.800          C  
ATOM  16290  O   ASN A1047     -28.059 -22.509 -64.055  1.00  8.440          O  
ATOM  16291  CB  ASN A1047     -26.314 -25.336 -64.544  1.00  9.880          C  
ATOM  16292  CG  ASN A1047     -25.101 -26.038 -65.087  1.00  9.880          C  
ATOM  16293  OD1 ASN A1047     -24.832 -26.025 -66.295  1.00  9.880          O  
ATOM  16294  ND2 ASN A1047     -24.358 -26.667 -64.211  1.00  9.880          N  
ATOM  16295  H   ASN A1047     -25.139 -23.090 -63.917  1.00  8.170          H  
ATOM  16296  HA  ASN A1047     -26.549 -24.142 -66.282  1.00  8.590          H  
ATOM  16297 1HB  ASN A1047     -26.151 -25.175 -63.497  1.00 11.860          H  
ATOM  16298 2HB  ASN A1047     -27.189 -25.980 -64.651  1.00 11.860          H  
ATOM  16299 1HD2 ASN A1047     -23.544 -27.165 -64.504  1.00 11.860          H  
ATOM  16300 2HD2 ASN A1047     -24.608 -26.671 -63.243  1.00 11.860          H  
ATOM  16301  N   GLU A1048     -28.979 -23.965 -65.469  1.00  7.910          N  
ATOM  16302  CA  GLU A1048     -30.338 -23.523 -65.169  1.00  8.660          C  
ATOM  16303  C   GLU A1048     -30.980 -24.374 -64.082  1.00  8.730          C  
ATOM  16304  O   GLU A1048     -30.466 -25.437 -63.735  1.00  8.590          O  
ATOM  16305  CB  GLU A1048     -31.189 -23.526 -66.431  1.00 11.820          C  
ATOM  16306  CG  GLU A1048     -30.710 -22.542 -67.481  1.00 11.820          C  
ATOM  16307  CD  GLU A1048     -31.586 -22.495 -68.673  1.00 11.820          C  
ATOM  16308  OE1 GLU A1048     -32.485 -23.289 -68.763  1.00 11.820          O  
ATOM  16309  OE2 GLU A1048     -31.377 -21.637 -69.499  1.00 11.820          O  
ATOM  16310  H   GLU A1048     -28.837 -24.708 -66.140  1.00  9.490          H  
ATOM  16311  HA  GLU A1048     -30.293 -22.497 -64.802  1.00 10.390          H  
ATOM  16312 1HB  GLU A1048     -31.184 -24.525 -66.872  1.00 14.190          H  
ATOM  16313 2HB  GLU A1048     -32.221 -23.284 -66.180  1.00 14.190          H  
ATOM  16314 1HG  GLU A1048     -30.668 -21.547 -67.036  1.00 14.190          H  
ATOM  16315 2HG  GLU A1048     -29.702 -22.813 -67.787  1.00 14.190          H  
ATOM  16316  N   LYS A1049     -32.109 -23.903 -63.555  1.00  9.220          N  
ATOM  16317  CA  LYS A1049     -32.860 -24.630 -62.542  1.00  9.520          C  
ATOM  16318  C   LYS A1049     -33.170 -26.025 -63.039  1.00  9.770          C  
ATOM  16319  O   LYS A1049     -33.641 -26.206 -64.163  1.00  9.900          O  
ATOM  16320  CB  LYS A1049     -34.165 -23.907 -62.189  1.00 13.210          C  
ATOM  16321  CG  LYS A1049     -34.974 -24.566 -61.055  1.00 13.210          C  
ATOM  16322  CD  LYS A1049     -36.221 -23.746 -60.703  1.00 13.210          C  
ATOM  16323  CE  LYS A1049     -37.017 -24.392 -59.566  1.00 13.210          C  
ATOM  16324  NZ  LYS A1049     -38.227 -23.595 -59.210  1.00 13.210          N  
ATOM  16325  H   LYS A1049     -32.472 -23.020 -63.881  1.00 11.060          H  
ATOM  16326  HA  LYS A1049     -32.244 -24.712 -61.646  1.00 11.420          H  
ATOM  16327 1HB  LYS A1049     -33.944 -22.884 -61.889  1.00 15.850          H  
ATOM  16328 2HB  LYS A1049     -34.801 -23.859 -63.071  1.00 15.850          H  
ATOM  16329 1HG  LYS A1049     -35.288 -25.567 -61.360  1.00 15.850          H  
ATOM  16330 2HG  LYS A1049     -34.343 -24.653 -60.171  1.00 15.850          H  
ATOM  16331 1HD  LYS A1049     -35.923 -22.740 -60.403  1.00 15.850          H  
ATOM  16332 2HD  LYS A1049     -36.862 -23.670 -61.581  1.00 15.850          H  
ATOM  16333 1HE  LYS A1049     -37.328 -25.392 -59.869  1.00 15.850          H  
ATOM  16334 2HE  LYS A1049     -36.379 -24.474 -58.685  1.00 15.850          H  
ATOM  16335 1HZ  LYS A1049     -38.724 -24.052 -58.457  1.00 15.850          H  
ATOM  16336 2HZ  LYS A1049     -37.948 -22.670 -58.915  1.00 15.850          H  
ATOM  16337 3HZ  LYS A1049     -38.833 -23.522 -60.015  1.00 15.850          H  
ATOM  16338  N   ALA A1050     -32.937 -27.013 -62.190  1.00 10.100          N  
ATOM  16339  CA  ALA A1050     -33.172 -28.392 -62.562  1.00 10.630          C  
ATOM  16340  C   ALA A1050     -33.577 -29.221 -61.364  1.00 10.760          C  
ATOM  16341  O   ALA A1050     -33.267 -28.882 -60.224  1.00 10.870          O  
ATOM  16342  CB  ALA A1050     -31.921 -28.967 -63.183  1.00 14.670          C  
ATOM  16343  H   ALA A1050     -32.561 -26.798 -61.278  1.00 12.120          H  
ATOM  16344  HA  ALA A1050     -33.988 -28.420 -63.285  1.00 12.760          H  
ATOM  16345 1HB  ALA A1050     -32.101 -29.992 -63.480  1.00 17.600          H  
ATOM  16346 2HB  ALA A1050     -31.645 -28.377 -64.062  1.00 17.600          H  
ATOM  16347 3HB  ALA A1050     -31.117 -28.930 -62.457  1.00 17.600          H  
ATOM  16348  N   ASP A1051     -34.198 -30.364 -61.641  1.00 10.970          N  
ATOM  16349  CA  ASP A1051     -34.641 -31.292 -60.605  1.00 11.340          C  
ATOM  16350  C   ASP A1051     -33.536 -32.261 -60.203  1.00 11.360          C  
ATOM  16351  O   ASP A1051     -33.743 -33.150 -59.382  1.00 11.400          O  
ATOM  16352  CB  ASP A1051     -35.848 -32.078 -61.109  1.00 15.730          C  
ATOM  16353  CG  ASP A1051     -37.087 -31.202 -61.335  1.00 15.730          C  
ATOM  16354  OD1 ASP A1051     -37.227 -30.183 -60.698  1.00 15.730          O  
ATOM  16355  OD2 ASP A1051     -37.867 -31.558 -62.179  1.00 15.730          O  
ATOM  16356  H   ASP A1051     -34.427 -30.571 -62.605  1.00 13.160          H  
ATOM  16357  HA  ASP A1051     -34.931 -30.717 -59.725  1.00 13.610          H  
ATOM  16358 1HB  ASP A1051     -35.595 -32.577 -62.046  1.00 18.870          H  
ATOM  16359 2HB  ASP A1051     -36.101 -32.857 -60.385  1.00 18.870          H  
ATOM  16360  N   THR A1052     -32.367 -32.094 -60.817  1.00 11.550          N  
ATOM  16361  CA  THR A1052     -31.114 -32.849 -60.634  1.00 11.800          C  
ATOM  16362  C   THR A1052     -31.090 -34.257 -61.236  1.00 12.290          C  
ATOM  16363  O   THR A1052     -30.010 -34.805 -61.455  1.00 12.550          O  
ATOM  16364  CB  THR A1052     -30.675 -32.907 -59.152  1.00 16.420          C  
ATOM  16365  OG1 THR A1052     -31.442 -33.883 -58.440  1.00 16.420          O  
ATOM  16366  CG2 THR A1052     -30.785 -31.530 -58.474  1.00 16.420          C  
ATOM  16367  H   THR A1052     -32.327 -31.338 -61.488  1.00 13.860          H  
ATOM  16368  HA  THR A1052     -30.332 -32.285 -61.143  1.00 14.160          H  
ATOM  16369  HB  THR A1052     -29.629 -33.208 -59.121  1.00 19.700          H  
ATOM  16370  HG1 THR A1052     -32.385 -33.705 -58.582  1.00 19.700          H  
ATOM  16371 1HG2 THR A1052     -30.432 -31.607 -57.450  1.00 19.700          H  
ATOM  16372 2HG2 THR A1052     -30.167 -30.818 -59.022  1.00 19.700          H  
ATOM  16373 3HG2 THR A1052     -31.806 -31.176 -58.463  1.00 19.700          H  
ATOM  16374  N   ASP A1053     -32.254 -34.822 -61.612  1.00 12.560          N  
ATOM  16375  CA  ASP A1053     -32.244 -36.117 -62.306  1.00 13.180          C  
ATOM  16376  C   ASP A1053     -31.448 -35.928 -63.590  1.00 13.580          C  
ATOM  16377  O   ASP A1053     -30.691 -36.803 -64.022  1.00 13.660          O  
ATOM  16378  CB  ASP A1053     -33.655 -36.592 -62.691  1.00 18.200          C  
ATOM  16379  CG  ASP A1053     -34.533 -37.055 -61.533  1.00 18.200          C  
ATOM  16380  OD1 ASP A1053     -34.045 -37.253 -60.451  1.00 18.200          O  
ATOM  16381  OD2 ASP A1053     -35.707 -37.213 -61.767  1.00 18.200          O  
ATOM  16382  H   ASP A1053     -33.123 -34.372 -61.362  1.00 15.070          H  
ATOM  16383  HA  ASP A1053     -31.754 -36.864 -61.681  1.00 15.820          H  
ATOM  16384 1HB  ASP A1053     -34.170 -35.785 -63.209  1.00 21.840          H  
ATOM  16385 2HB  ASP A1053     -33.563 -37.415 -63.400  1.00 21.840          H  
ATOM  16386  N   MET A1054     -31.647 -34.753 -64.189  1.00 13.990          N  
ATOM  16387  CA  MET A1054     -30.965 -34.299 -65.380  1.00 14.580          C  
ATOM  16388  C   MET A1054     -30.758 -32.805 -65.177  1.00 14.900          C  
ATOM  16389  O   MET A1054     -31.647 -32.139 -64.639  1.00 15.260          O  
ATOM  16390  CB  MET A1054     -31.809 -34.558 -66.637  1.00 20.180          C  
ATOM  16391  CG  MET A1054     -32.151 -36.028 -66.886  1.00 20.180          C  
ATOM  16392  SD  MET A1054     -33.077 -36.332 -68.411  1.00 20.180          S  
ATOM  16393  CE  MET A1054     -31.796 -36.170 -69.632  1.00 20.180          C  
ATOM  16394  H   MET A1054     -32.314 -34.125 -63.766  1.00 16.790          H  
ATOM  16395  HA  MET A1054     -29.993 -34.784 -65.460  1.00 17.500          H  
ATOM  16396 1HB  MET A1054     -32.747 -34.009 -66.559  1.00 24.210          H  
ATOM  16397 2HB  MET A1054     -31.286 -34.164 -67.503  1.00 24.210          H  
ATOM  16398 1HG  MET A1054     -31.232 -36.612 -66.911  1.00 24.210          H  
ATOM  16399 2HG  MET A1054     -32.753 -36.393 -66.061  1.00 24.210          H  
ATOM  16400 1HE  MET A1054     -32.204 -36.358 -70.595  1.00 24.210          H  
ATOM  16401 2HE  MET A1054     -31.390 -35.178 -69.599  1.00 24.210          H  
ATOM  16402 3HE  MET A1054     -31.007 -36.896 -69.435  1.00 24.210          H  
ATOM  16403  N   GLU A1055     -29.613 -32.271 -65.605  1.00 14.940          N  
ATOM  16404  CA  GLU A1055     -29.395 -30.821 -65.523  1.00 15.420          C  
ATOM  16405  C   GLU A1055     -29.071 -30.187 -66.880  1.00 15.610          C  
ATOM  16406  O   GLU A1055     -29.513 -29.081 -67.187  1.00 15.870          O  
ATOM  16407  CB  GLU A1055     -28.277 -30.481 -64.530  1.00 21.400          C  
ATOM  16408  CG  GLU A1055     -28.545 -30.883 -63.075  1.00 21.400          C  
ATOM  16409  CD  GLU A1055     -27.445 -30.441 -62.141  1.00 21.400          C  
ATOM  16410  OE1 GLU A1055     -26.460 -29.943 -62.630  1.00 21.400          O  
ATOM  16411  OE2 GLU A1055     -27.594 -30.588 -60.949  1.00 21.400          O  
ATOM  16412  H   GLU A1055     -28.911 -32.882 -65.987  1.00 17.930          H  
ATOM  16413  HA  GLU A1055     -30.311 -30.358 -65.166  1.00 18.500          H  
ATOM  16414 1HB  GLU A1055     -27.350 -30.961 -64.844  1.00 25.680          H  
ATOM  16415 2HB  GLU A1055     -28.104 -29.403 -64.542  1.00 25.680          H  
ATOM  16416 1HG  GLU A1055     -29.475 -30.459 -62.750  1.00 25.680          H  
ATOM  16417 2HG  GLU A1055     -28.642 -31.969 -63.023  1.00 25.680          H  
ATOM  16418  N   GLY A1056     -28.289 -30.888 -67.704  1.00 15.660          N  
ATOM  16419  CA  GLY A1056     -27.846 -30.344 -68.990  1.00 15.710          C  
ATOM  16420  C   GLY A1056     -28.757 -30.722 -70.156  1.00 15.820          C  
ATOM  16421  O   GLY A1056     -28.450 -30.429 -71.314  1.00 16.070          O  
ATOM  16422  H   GLY A1056     -27.956 -31.791 -67.419  1.00 18.790          H  
ATOM  16423 1HA  GLY A1056     -27.784 -29.257 -68.917  1.00 18.850          H  
ATOM  16424 2HA  GLY A1056     -26.835 -30.697 -69.194  1.00 18.850          H  
ATOM  16425  N   SER A1057     -29.849 -31.416 -69.857  1.00 15.790          N  
ATOM  16426  CA  SER A1057     -30.761 -31.890 -70.890  1.00 16.040          C  
ATOM  16427  C   SER A1057     -32.128 -32.293 -70.385  1.00 16.450          C  
ATOM  16428  O   SER A1057     -32.457 -32.145 -69.208  1.00 16.500          O  
ATOM  16429  CB  SER A1057     -30.181 -33.067 -71.622  1.00 22.360          C  
ATOM  16430  OG  SER A1057     -30.996 -33.404 -72.712  1.00 22.360          O  
ATOM  16431  H   SER A1057     -30.046 -31.591 -68.884  1.00 18.950          H  
ATOM  16432  HA  SER A1057     -30.901 -31.078 -71.606  1.00 19.250          H  
ATOM  16433 1HB  SER A1057     -29.182 -32.829 -71.980  1.00 26.830          H  
ATOM  16434 2HB  SER A1057     -30.090 -33.911 -70.956  1.00 26.830          H  
ATOM  16435  HG  SER A1057     -30.614 -34.241 -73.048  1.00 26.830          H  
ATOM  16436  N   VAL A1058     -32.943 -32.770 -71.323  1.00 16.870          N  
ATOM  16437  CA  VAL A1058     -34.296 -33.229 -71.063  1.00 17.160          C  
ATOM  16438  C   VAL A1058     -34.436 -34.573 -71.730  1.00 16.980          C  
ATOM  16439  O   VAL A1058     -35.451 -35.258 -71.607  1.00 17.260          O  
ATOM  16440  CB  VAL A1058     -35.346 -32.229 -71.600  1.00 23.910          C  
ATOM  16441  CG1 VAL A1058     -35.204 -30.890 -70.881  1.00 23.910          C  
ATOM  16442  CG2 VAL A1058     -35.169 -32.039 -73.107  1.00 23.910          C  
ATOM  16443  H   VAL A1058     -32.561 -32.906 -72.257  1.00 20.240          H  
ATOM  16444  HA  VAL A1058     -34.437 -33.354 -69.988  1.00 20.590          H  
ATOM  16445  HB  VAL A1058     -36.343 -32.616 -71.390  1.00 28.690          H  
ATOM  16446 1HG1 VAL A1058     -35.961 -30.197 -71.249  1.00 28.690          H  
ATOM  16447 2HG1 VAL A1058     -35.339 -31.039 -69.810  1.00 28.690          H  
ATOM  16448 3HG1 VAL A1058     -34.219 -30.474 -71.065  1.00 28.690          H  
ATOM  16449 1HG2 VAL A1058     -35.920 -31.338 -73.471  1.00 28.690          H  
ATOM  16450 2HG2 VAL A1058     -34.179 -31.643 -73.314  1.00 28.690          H  
ATOM  16451 3HG2 VAL A1058     -35.295 -32.987 -73.622  1.00 28.690          H  
ATOM  16452  N   ASP A1059     -33.393 -34.906 -72.479  1.00 16.640          N  
ATOM  16453  CA  ASP A1059     -33.329 -36.156 -73.242  1.00 16.590          C  
ATOM  16454  C   ASP A1059     -31.868 -36.624 -73.409  1.00 16.240          C  
ATOM  16455  O   ASP A1059     -30.929 -35.912 -73.038  1.00 15.890          O  
ATOM  16456  CB  ASP A1059     -34.019 -35.926 -74.606  1.00 23.250          C  
ATOM  16457  CG  ASP A1059     -34.551 -37.183 -75.338  1.00 23.250          C  
ATOM  16458  OD1 ASP A1059     -34.070 -38.267 -75.070  1.00 23.250          O  
ATOM  16459  OD2 ASP A1059     -35.390 -37.044 -76.210  1.00 23.250          O  
ATOM  16460  H   ASP A1059     -32.626 -34.232 -72.488  1.00 19.970          H  
ATOM  16461  HA  ASP A1059     -33.877 -36.925 -72.697  1.00 19.910          H  
ATOM  16462 1HB  ASP A1059     -34.859 -35.251 -74.466  1.00 27.900          H  
ATOM  16463 2HB  ASP A1059     -33.316 -35.426 -75.273  1.00 27.900          H  
ATOM  16464  N   THR A1060     -31.658 -37.774 -74.040  1.00 16.430          N  
ATOM  16465  CA  THR A1060     -30.286 -38.293 -74.182  1.00 16.320          C  
ATOM  16466  C   THR A1060     -29.855 -38.593 -75.612  1.00 16.820          C  
ATOM  16467  O   THR A1060     -30.487 -39.383 -76.320  1.00 17.310          O  
ATOM  16468  CB  THR A1060     -30.097 -39.568 -73.322  1.00 22.890          C  
ATOM  16469  OG1 THR A1060     -30.336 -39.253 -71.942  1.00 22.890          O  
ATOM  16470  CG2 THR A1060     -28.677 -40.104 -73.458  1.00 22.890          C  
ATOM  16471  H   THR A1060     -32.477 -38.296 -74.361  1.00 19.720          H  
ATOM  16472  HA  THR A1060     -29.601 -37.540 -73.798  1.00 19.580          H  
ATOM  16473  HB  THR A1060     -30.804 -40.333 -73.642  1.00 27.470          H  
ATOM  16474  HG1 THR A1060     -31.269 -39.073 -71.822  1.00 27.470          H  
ATOM  16475 1HG2 THR A1060     -28.574 -40.989 -72.835  1.00 27.470          H  
ATOM  16476 2HG2 THR A1060     -28.464 -40.372 -74.490  1.00 27.470          H  
ATOM  16477 3HG2 THR A1060     -27.975 -39.341 -73.127  1.00 27.470          H  
ATOM  16478  N   ARG A1061     -28.714 -38.021 -75.999  1.00 16.820          N  
ATOM  16479  CA  ARG A1061     -28.134 -38.230 -77.320  1.00 17.420          C  
ATOM  16480  C   ARG A1061     -26.631 -38.422 -77.156  1.00 17.670          C  
ATOM  16481  O   ARG A1061     -25.991 -37.677 -76.405  1.00 17.400          O  
ATOM  16482  CB  ARG A1061     -28.411 -37.039 -78.233  1.00 24.150          C  
ATOM  16483  CG  ARG A1061     -29.891 -36.770 -78.490  1.00 24.150          C  
ATOM  16484  CD  ARG A1061     -30.579 -37.785 -79.347  1.00 24.150          C  
ATOM  16485  NE  ARG A1061     -31.957 -37.378 -79.552  1.00 24.150          N  
ATOM  16486  CZ  ARG A1061     -32.949 -37.657 -78.665  1.00 24.150          C  
ATOM  16487  NH1 ARG A1061     -32.689 -38.365 -77.591  1.00 24.150          N  
ATOM  16488  NH2 ARG A1061     -34.179 -37.211 -78.851  1.00 24.150          N  
ATOM  16489  H   ARG A1061     -28.255 -37.404 -75.340  1.00 20.180          H  
ATOM  16490  HA  ARG A1061     -28.551 -39.135 -77.760  1.00 20.900          H  
ATOM  16491 1HB  ARG A1061     -27.986 -36.150 -77.802  1.00 28.980          H  
ATOM  16492 2HB  ARG A1061     -27.927 -37.201 -79.200  1.00 28.980          H  
ATOM  16493 1HG  ARG A1061     -30.421 -36.689 -77.549  1.00 28.980          H  
ATOM  16494 2HG  ARG A1061     -29.971 -35.817 -79.008  1.00 28.980          H  
ATOM  16495 1HD  ARG A1061     -30.088 -37.826 -80.321  1.00 28.980          H  
ATOM  16496 2HD  ARG A1061     -30.561 -38.769 -78.897  1.00 28.980          H  
ATOM  16497  HE  ARG A1061     -32.183 -36.826 -80.368  1.00 28.980          H  
ATOM  16498 1HH1 ARG A1061     -31.762 -38.729 -77.392  1.00 28.980          H  
ATOM  16499 2HH1 ARG A1061     -33.424 -38.570 -76.901  1.00 28.980          H  
ATOM  16500 1HH2 ARG A1061     -34.410 -36.657 -79.656  1.00 28.980          H  
ATOM  16501 2HH2 ARG A1061     -34.886 -37.393 -78.117  1.00 28.980          H  
ATOM  16502  N   GLN A1062     -26.073 -39.403 -77.862  1.00 18.230          N  
ATOM  16503  CA  GLN A1062     -24.648 -39.702 -77.755  1.00 18.690          C  
ATOM  16504  C   GLN A1062     -23.762 -38.546 -78.197  1.00 18.930          C  
ATOM  16505  O   GLN A1062     -22.668 -38.360 -77.668  1.00 19.190          O  
ATOM  16506  CB  GLN A1062     -24.316 -40.962 -78.555  1.00 25.980          C  
ATOM  16507  CG  GLN A1062     -22.884 -41.470 -78.395  1.00 25.980          C  
ATOM  16508  CD  GLN A1062     -22.563 -41.884 -76.960  1.00 25.980          C  
ATOM  16509  OE1 GLN A1062     -23.388 -42.502 -76.261  1.00 25.980          O  
ATOM  16510  NE2 GLN A1062     -21.357 -41.554 -76.514  1.00 25.980          N  
ATOM  16511  H   GLN A1062     -26.652 -39.963 -78.475  1.00 21.880          H  
ATOM  16512  HA  GLN A1062     -24.430 -39.899 -76.710  1.00 22.430          H  
ATOM  16513 1HB  GLN A1062     -24.993 -41.764 -78.267  1.00 31.180          H  
ATOM  16514 2HB  GLN A1062     -24.478 -40.763 -79.618  1.00 31.180          H  
ATOM  16515 1HG  GLN A1062     -22.752 -42.340 -79.034  1.00 31.180          H  
ATOM  16516 2HG  GLN A1062     -22.186 -40.688 -78.690  1.00 31.180          H  
ATOM  16517 1HE2 GLN A1062     -21.074 -41.797 -75.585  1.00 31.180          H  
ATOM  16518 2HE2 GLN A1062     -20.717 -41.063 -77.107  1.00 31.180          H  
ATOM  16519  N   GLU A1063     -24.211 -37.778 -79.179  1.00 18.980          N  
ATOM  16520  CA  GLU A1063     -23.433 -36.647 -79.655  1.00 19.340          C  
ATOM  16521  C   GLU A1063     -23.389 -35.539 -78.600  1.00 18.850          C  
ATOM  16522  O   GLU A1063     -22.336 -34.958 -78.329  1.00 19.130          O  
ATOM  16523  CB  GLU A1063     -24.056 -36.126 -80.951  1.00 26.930          C  
ATOM  16524  CG  GLU A1063     -23.981 -37.120 -82.110  1.00 26.930          C  
ATOM  16525  CD  GLU A1063     -25.024 -38.217 -82.001  1.00 26.930          C  
ATOM  16526  OE1 GLU A1063     -25.912 -38.084 -81.175  1.00 26.930          O  
ATOM  16527  OE2 GLU A1063     -24.929 -39.182 -82.716  1.00 26.930          O  
ATOM  16528  H   GLU A1063     -25.099 -37.997 -79.636  1.00 22.780          H  
ATOM  16529  HA  GLU A1063     -22.417 -36.982 -79.853  1.00 23.210          H  
ATOM  16530 1HB  GLU A1063     -25.102 -35.873 -80.780  1.00 32.320          H  
ATOM  16531 2HB  GLU A1063     -23.544 -35.213 -81.257  1.00 32.320          H  
ATOM  16532 1HG  GLU A1063     -24.122 -36.587 -83.049  1.00 32.320          H  
ATOM  16533 2HG  GLU A1063     -22.990 -37.571 -82.122  1.00 32.320          H  
ATOM  16534  N   LYS A1064     -24.534 -35.262 -77.972  1.00 18.220          N  
ATOM  16535  CA  LYS A1064     -24.621 -34.223 -76.945  1.00 17.840          C  
ATOM  16536  C   LYS A1064     -23.720 -34.533 -75.753  1.00 17.330          C  
ATOM  16537  O   LYS A1064     -23.129 -33.627 -75.157  1.00 17.260          O  
ATOM  16538  CB  LYS A1064     -26.061 -34.002 -76.483  1.00 25.130          C  
ATOM  16539  CG  LYS A1064     -26.951 -33.319 -77.526  1.00 25.130          C  
ATOM  16540  CD  LYS A1064     -28.375 -33.087 -77.003  1.00 25.130          C  
ATOM  16541  CE  LYS A1064     -29.239 -32.379 -78.052  1.00 25.130          C  
ATOM  16542  NZ  LYS A1064     -30.630 -32.126 -77.566  1.00 25.130          N  
ATOM  16543  H   LYS A1064     -25.362 -35.767 -78.252  1.00 21.860          H  
ATOM  16544  HA  LYS A1064     -24.269 -33.289 -77.382  1.00 21.410          H  
ATOM  16545 1HB  LYS A1064     -26.506 -34.962 -76.223  1.00 30.150          H  
ATOM  16546 2HB  LYS A1064     -26.063 -33.387 -75.585  1.00 30.150          H  
ATOM  16547 1HG  LYS A1064     -26.511 -32.358 -77.793  1.00 30.150          H  
ATOM  16548 2HG  LYS A1064     -26.994 -33.935 -78.422  1.00 30.150          H  
ATOM  16549 1HD  LYS A1064     -28.835 -34.043 -76.748  1.00 30.150          H  
ATOM  16550 2HD  LYS A1064     -28.336 -32.473 -76.102  1.00 30.150          H  
ATOM  16551 1HE  LYS A1064     -28.778 -31.426 -78.306  1.00 30.150          H  
ATOM  16552 2HE  LYS A1064     -29.288 -32.998 -78.948  1.00 30.150          H  
ATOM  16553 1HZ  LYS A1064     -31.159 -31.657 -78.289  1.00 30.150          H  
ATOM  16554 2HZ  LYS A1064     -31.083 -32.998 -77.335  1.00 30.150          H  
ATOM  16555 3HZ  LYS A1064     -30.598 -31.543 -76.743  1.00 30.150          H  
ATOM  16556  N   LYS A1065     -23.562 -35.822 -75.437  1.00 17.110          N  
ATOM  16557  CA  LYS A1065     -22.715 -36.246 -74.318  1.00 16.720          C  
ATOM  16558  C   LYS A1065     -21.267 -35.755 -74.452  1.00 15.850          C  
ATOM  16559  O   LYS A1065     -20.552 -35.662 -73.453  1.00 15.530          O  
ATOM  16560  CB  LYS A1065     -22.674 -37.777 -74.180  1.00 23.560          C  
ATOM  16561  CG  LYS A1065     -23.959 -38.456 -73.694  1.00 23.560          C  
ATOM  16562  CD  LYS A1065     -23.775 -39.985 -73.625  1.00 23.560          C  
ATOM  16563  CE  LYS A1065     -25.065 -40.709 -73.268  1.00 23.560          C  
ATOM  16564  NZ  LYS A1065     -24.892 -42.206 -73.270  1.00 23.560          N  
ATOM  16565  H   LYS A1065     -24.123 -36.514 -75.947  1.00 20.530          H  
ATOM  16566  HA  LYS A1065     -23.128 -35.824 -73.403  1.00 20.060          H  
ATOM  16567 1HB  LYS A1065     -22.426 -38.212 -75.149  1.00 28.280          H  
ATOM  16568 2HB  LYS A1065     -21.873 -38.052 -73.496  1.00 28.280          H  
ATOM  16569 1HG  LYS A1065     -24.209 -38.079 -72.703  1.00 28.280          H  
ATOM  16570 2HG  LYS A1065     -24.771 -38.223 -74.363  1.00 28.280          H  
ATOM  16571 1HD  LYS A1065     -23.423 -40.348 -74.582  1.00 28.280          H  
ATOM  16572 2HD  LYS A1065     -23.024 -40.222 -72.874  1.00 28.280          H  
ATOM  16573 1HE  LYS A1065     -25.396 -40.391 -72.281  1.00 28.280          H  
ATOM  16574 2HE  LYS A1065     -25.824 -40.445 -74.000  1.00 28.280          H  
ATOM  16575 1HZ  LYS A1065     -25.770 -42.650 -73.037  1.00 28.280          H  
ATOM  16576 2HZ  LYS A1065     -24.595 -42.512 -74.203  1.00 28.280          H  
ATOM  16577 3HZ  LYS A1065     -24.193 -42.472 -72.593  1.00 28.280          H  
ATOM  16578  N   ASN A1066     -20.813 -35.481 -75.681  1.00 15.660          N  
ATOM  16579  CA  ASN A1066     -19.441 -35.064 -75.929  1.00 14.970          C  
ATOM  16580  C   ASN A1066     -19.305 -33.551 -76.120  1.00 14.150          C  
ATOM  16581  O   ASN A1066     -18.252 -33.070 -76.553  1.00 14.000          O  
ATOM  16582  CB  ASN A1066     -18.912 -35.775 -77.154  1.00 21.230          C  
ATOM  16583  CG  ASN A1066     -18.752 -37.248 -76.961  1.00 21.230          C  
ATOM  16584  OD1 ASN A1066     -18.304 -37.729 -75.910  1.00 21.230          O  
ATOM  16585  ND2 ASN A1066     -19.104 -37.990 -77.982  1.00 21.230          N  
ATOM  16586  H   ASN A1066     -21.451 -35.511 -76.482  1.00 18.790          H  
ATOM  16587  HA  ASN A1066     -18.835 -35.336 -75.065  1.00 17.960          H  
ATOM  16588 1HB  ASN A1066     -19.601 -35.604 -77.986  1.00 25.480          H  
ATOM  16589 2HB  ASN A1066     -17.950 -35.353 -77.432  1.00 25.480          H  
ATOM  16590 1HD2 ASN A1066     -19.015 -38.980 -77.938  1.00 25.480          H  
ATOM  16591 2HD2 ASN A1066     -19.462 -37.563 -78.812  1.00 25.480          H  
ATOM  16592  N   GLY A1067     -20.360 -32.799 -75.820  1.00 13.760          N  
ATOM  16593  CA  GLY A1067     -20.346 -31.359 -76.007  1.00 13.150          C  
ATOM  16594  C   GLY A1067     -19.838 -30.566 -74.803  1.00 12.240          C  
ATOM  16595  O   GLY A1067     -19.162 -31.088 -73.901  1.00 12.050          O  
ATOM  16596  H   GLY A1067     -21.217 -33.233 -75.468  1.00 16.510          H  
ATOM  16597 1HA  GLY A1067     -19.737 -31.120 -76.880  1.00 15.780          H  
ATOM  16598 2HA  GLY A1067     -21.359 -31.034 -76.242  1.00 15.780          H  
ATOM  16599  N   SER A1068     -20.154 -29.267 -74.819  1.00 11.840          N  
ATOM  16600  CA  SER A1068     -19.731 -28.325 -73.794  1.00 11.130          C  
ATOM  16601  C   SER A1068     -20.298 -28.670 -72.430  1.00 10.360          C  
ATOM  16602  O   SER A1068     -21.436 -29.127 -72.309  1.00 10.070          O  
ATOM  16603  CB  SER A1068     -20.163 -26.919 -74.167  1.00 15.870          C  
ATOM  16604  OG  SER A1068     -19.534 -26.497 -75.351  1.00 15.870          O  
ATOM  16605  H   SER A1068     -20.704 -28.910 -75.588  1.00 14.210          H  
ATOM  16606  HA  SER A1068     -18.643 -28.355 -73.730  1.00 13.360          H  
ATOM  16607 1HB  SER A1068     -21.244 -26.894 -74.298  1.00 19.040          H  
ATOM  16608 2HB  SER A1068     -19.915 -26.236 -73.352  1.00 19.040          H  
ATOM  16609  HG  SER A1068     -19.845 -25.600 -75.510  1.00 19.040          H  
ATOM  16610  N   GLN A1069     -19.501 -28.424 -71.398  1.00 10.240          N  
ATOM  16611  CA  GLN A1069     -19.897 -28.660 -70.019  1.00  9.760          C  
ATOM  16612  C   GLN A1069     -20.248 -27.335 -69.360  1.00  8.990          C  
ATOM  16613  O   GLN A1069     -19.774 -26.287 -69.797  1.00  8.790          O  
ATOM  16614  CB  GLN A1069     -18.770 -29.374 -69.276  1.00 13.860          C  
ATOM  16615  CG  GLN A1069     -18.367 -30.682 -69.960  1.00 13.860          C  
ATOM  16616  CD  GLN A1069     -19.510 -31.671 -69.978  1.00 13.860          C  
ATOM  16617  OE1 GLN A1069     -20.022 -32.023 -68.911  1.00 13.860          O  
ATOM  16618  NE2 GLN A1069     -19.938 -32.109 -71.171  1.00 13.860          N  
ATOM  16619  H   GLN A1069     -18.579 -28.057 -71.586  1.00 12.290          H  
ATOM  16620  HA  GLN A1069     -20.783 -29.292 -70.007  1.00 11.710          H  
ATOM  16621 1HB  GLN A1069     -17.898 -28.721 -69.212  1.00 16.630          H  
ATOM  16622 2HB  GLN A1069     -19.087 -29.603 -68.261  1.00 16.630          H  
ATOM  16623 1HG  GLN A1069     -18.077 -30.485 -70.988  1.00 16.630          H  
ATOM  16624 2HG  GLN A1069     -17.532 -31.127 -69.411  1.00 16.630          H  
ATOM  16625 1HE2 GLN A1069     -20.695 -32.754 -71.231  1.00 16.630          H  
ATOM  16626 2HE2 GLN A1069     -19.507 -31.780 -72.053  1.00 16.630          H  
ATOM  16627  N   GLY A1070     -21.005 -27.380 -68.261  1.00  8.790          N  
ATOM  16628  CA  GLY A1070     -21.432 -26.169 -67.539  1.00  8.300          C  
ATOM  16629  C   GLY A1070     -20.299 -25.210 -67.145  1.00  7.610          C  
ATOM  16630  O   GLY A1070     -20.497 -23.993 -67.115  1.00  7.240          O  
ATOM  16631  H   GLY A1070     -21.344 -28.280 -67.941  1.00 10.550          H  
ATOM  16632 1HA  GLY A1070     -22.159 -25.634 -68.150  1.00  9.960          H  
ATOM  16633 2HA  GLY A1070     -21.970 -26.466 -66.638  1.00  9.960          H  
ATOM  16634  N   SER A1071     -19.096 -25.725 -66.903  1.00  7.670          N  
ATOM  16635  CA  SER A1071     -17.952 -24.896 -66.527  1.00  7.330          C  
ATOM  16636  C   SER A1071     -17.517 -23.911 -67.624  1.00  6.450          C  
ATOM  16637  O   SER A1071     -16.742 -22.990 -67.358  1.00  6.570          O  
ATOM  16638  CB  SER A1071     -16.775 -25.771 -66.138  1.00 10.400          C  
ATOM  16639  OG  SER A1071     -16.287 -26.488 -67.240  1.00 10.400          O  
ATOM  16640  H   SER A1071     -18.950 -26.725 -66.935  1.00  9.200          H  
ATOM  16641  HA  SER A1071     -18.240 -24.310 -65.653  1.00  8.800          H  
ATOM  16642 1HB  SER A1071     -15.982 -25.145 -65.729  1.00 12.480          H  
ATOM  16643 2HB  SER A1071     -17.081 -26.463 -65.356  1.00 12.480          H  
ATOM  16644  HG  SER A1071     -15.505 -26.952 -66.925  1.00 12.480          H  
ATOM  16645  N   ARG A1072     -17.988 -24.119 -68.863  1.00  5.890          N  
ATOM  16646  CA  ARG A1072     -17.657 -23.257 -69.990  1.00  5.260          C  
ATOM  16647  C   ARG A1072     -18.880 -22.496 -70.518  1.00  4.330          C  
ATOM  16648  O   ARG A1072     -18.871 -21.994 -71.645  1.00  4.300          O  
ATOM  16649  CB  ARG A1072     -17.014 -24.061 -71.105  1.00  7.620          C  
ATOM  16650  CG  ARG A1072     -15.685 -24.697 -70.707  1.00  7.620          C  
ATOM  16651  CD  ARG A1072     -15.036 -25.416 -71.823  1.00  7.620          C  
ATOM  16652  NE  ARG A1072     -13.778 -26.030 -71.397  1.00  7.620          N  
ATOM  16653  CZ  ARG A1072     -12.914 -26.697 -72.197  1.00  7.620          C  
ATOM  16654  NH1 ARG A1072     -13.160 -26.838 -73.485  1.00  7.620          N  
ATOM  16655  NH2 ARG A1072     -11.809 -27.210 -71.675  1.00  7.620          N  
ATOM  16656  H   ARG A1072     -18.627 -24.902 -69.026  1.00  7.070          H  
ATOM  16657  HA  ARG A1072     -16.924 -22.532 -69.648  1.00  6.310          H  
ATOM  16658 1HB  ARG A1072     -17.694 -24.858 -71.413  1.00  9.140          H  
ATOM  16659 2HB  ARG A1072     -16.836 -23.420 -71.969  1.00  9.140          H  
ATOM  16660 1HG  ARG A1072     -15.007 -23.920 -70.359  1.00  9.140          H  
ATOM  16661 2HG  ARG A1072     -15.857 -25.410 -69.899  1.00  9.140          H  
ATOM  16662 1HD  ARG A1072     -15.704 -26.202 -72.176  1.00  9.140          H  
ATOM  16663 2HD  ARG A1072     -14.827 -24.714 -72.629  1.00  9.140          H  
ATOM  16664  HE  ARG A1072     -13.538 -25.953 -70.416  1.00  9.140          H  
ATOM  16665 1HH1 ARG A1072     -13.997 -26.448 -73.889  1.00  9.140          H  
ATOM  16666 2HH1 ARG A1072     -12.507 -27.338 -74.073  1.00  9.140          H  
ATOM  16667 1HH2 ARG A1072     -11.618 -27.103 -70.688  1.00  9.140          H  
ATOM  16668 2HH2 ARG A1072     -11.155 -27.710 -72.260  1.00  9.140          H  
ATOM  16669  N   VAL A1073     -19.914 -22.406 -69.688  1.00  3.960          N  
ATOM  16670  CA  VAL A1073     -21.177 -21.736 -69.989  1.00  3.270          C  
ATOM  16671  C   VAL A1073     -21.223 -20.407 -69.231  1.00  2.330          C  
ATOM  16672  O   VAL A1073     -20.472 -20.203 -68.277  1.00  2.800          O  
ATOM  16673  CB  VAL A1073     -22.335 -22.717 -69.643  1.00  4.850          C  
ATOM  16674  CG1 VAL A1073     -23.725 -22.117 -69.792  1.00  4.850          C  
ATOM  16675  CG2 VAL A1073     -22.215 -23.913 -70.585  1.00  4.850          C  
ATOM  16676  H   VAL A1073     -19.837 -22.855 -68.769  1.00  4.750          H  
ATOM  16677  HA  VAL A1073     -21.216 -21.525 -71.056  1.00  3.920          H  
ATOM  16678  HB  VAL A1073     -22.231 -23.044 -68.625  1.00  5.820          H  
ATOM  16679 1HG1 VAL A1073     -24.466 -22.877 -69.539  1.00  5.820          H  
ATOM  16680 2HG1 VAL A1073     -23.860 -21.277 -69.121  1.00  5.820          H  
ATOM  16681 3HG1 VAL A1073     -23.881 -21.800 -70.808  1.00  5.820          H  
ATOM  16682 1HG2 VAL A1073     -22.990 -24.639 -70.357  1.00  5.820          H  
ATOM  16683 2HG2 VAL A1073     -22.326 -23.570 -71.612  1.00  5.820          H  
ATOM  16684 3HG2 VAL A1073     -21.244 -24.377 -70.465  1.00  5.820          H  
ATOM  16685  N   GLY A1074     -22.035 -19.459 -69.678  1.00  1.410          N  
ATOM  16686  CA  GLY A1074     -22.078 -18.185 -68.989  1.00  1.060          C  
ATOM  16687  C   GLY A1074     -20.935 -17.310 -69.468  1.00  0.920          C  
ATOM  16688  O   GLY A1074     -20.849 -17.019 -70.664  1.00  1.140          O  
ATOM  16689  H   GLY A1074     -22.631 -19.621 -70.496  1.00  1.690          H  
ATOM  16690 1HA  GLY A1074     -23.033 -17.693 -69.191  1.00  1.270          H  
ATOM  16691 2HA  GLY A1074     -22.011 -18.341 -67.913  1.00  1.270          H  
ATOM  16692  N   THR A1075     -20.016 -16.928 -68.583  1.00  0.770          N  
ATOM  16693  CA  THR A1075     -19.019 -15.924 -68.940  1.00  0.690          C  
ATOM  16694  C   THR A1075     -18.356 -16.100 -70.325  1.00  0.620          C  
ATOM  16695  O   THR A1075     -18.261 -15.091 -71.029  1.00  0.570          O  
ATOM  16696  CB  THR A1075     -17.924 -15.787 -67.838  1.00  1.000          C  
ATOM  16697  OG1 THR A1075     -18.549 -15.456 -66.596  1.00  1.000          O  
ATOM  16698  CG2 THR A1075     -16.939 -14.659 -68.238  1.00  1.000          C  
ATOM  16699  H   THR A1075     -20.062 -17.258 -67.625  1.00  0.920          H  
ATOM  16700  HA  THR A1075     -19.534 -14.966 -68.963  1.00  0.830          H  
ATOM  16701  HB  THR A1075     -17.372 -16.685 -67.705  1.00  1.200          H  
ATOM  16702  HG1 THR A1075     -17.900 -15.510 -65.887  1.00  1.200          H  
ATOM  16703 1HG2 THR A1075     -16.188 -14.543 -67.457  1.00  1.200          H  
ATOM  16704 2HG2 THR A1075     -16.439 -14.902 -69.173  1.00  1.200          H  
ATOM  16705 3HG2 THR A1075     -17.479 -13.723 -68.361  1.00  1.200          H  
ATOM  16706  N   PRO A1076     -17.833 -17.283 -70.748  1.00  0.670          N  
ATOM  16707  CA  PRO A1076     -17.197 -17.493 -72.050  1.00  0.690          C  
ATOM  16708  C   PRO A1076     -18.131 -17.279 -73.251  1.00  0.700          C  
ATOM  16709  O   PRO A1076     -17.677 -17.002 -74.366  1.00  0.730          O  
ATOM  16710  CB  PRO A1076     -16.757 -18.962 -71.977  1.00  1.030          C  
ATOM  16711  CG  PRO A1076     -16.697 -19.274 -70.505  1.00  1.030          C  
ATOM  16712  CD  PRO A1076     -17.847 -18.519 -69.920  1.00  1.030          C  
ATOM  16713  HA  PRO A1076     -16.322 -16.831 -72.127  1.00  0.830          H  
ATOM  16714 1HB  PRO A1076     -17.490 -19.599 -72.506  1.00  1.240          H  
ATOM  16715 2HB  PRO A1076     -15.791 -19.093 -72.485  1.00  1.240          H  
ATOM  16716 1HG  PRO A1076     -16.780 -20.346 -70.354  1.00  1.240          H  
ATOM  16717 2HG  PRO A1076     -15.730 -18.968 -70.084  1.00  1.240          H  
ATOM  16718 1HD  PRO A1076     -18.767 -19.089 -70.100  1.00  1.240          H  
ATOM  16719 2HD  PRO A1076     -17.676 -18.379 -68.881  1.00  1.240          H  
ATOM  16720  N   GLN A1077     -19.441 -17.376 -73.019  1.00  0.710          N  
ATOM  16721  CA  GLN A1077     -20.423 -17.224 -74.069  1.00  0.730          C  
ATOM  16722  C   GLN A1077     -20.676 -15.753 -74.199  1.00  0.660          C  
ATOM  16723  O   GLN A1077     -20.734 -15.213 -75.307  1.00  0.650          O  
ATOM  16724  CB  GLN A1077     -21.714 -17.965 -73.717  1.00  1.010          C  
ATOM  16725  CG  GLN A1077     -21.585 -19.490 -73.668  1.00  1.010          C  
ATOM  16726  CD  GLN A1077     -22.868 -20.168 -73.192  1.00  1.010          C  
ATOM  16727  OE1 GLN A1077     -23.431 -19.807 -72.141  1.00  1.010          O  
ATOM  16728  NE2 GLN A1077     -23.340 -21.152 -73.950  1.00  1.010          N  
ATOM  16729  H   GLN A1077     -19.784 -17.543 -72.076  1.00  0.850          H  
ATOM  16730  HA  GLN A1077     -20.020 -17.602 -75.008  1.00  0.880          H  
ATOM  16731 1HB  GLN A1077     -22.080 -17.628 -72.750  1.00  1.220          H  
ATOM  16732 2HB  GLN A1077     -22.483 -17.719 -74.449  1.00  1.220          H  
ATOM  16733 1HG  GLN A1077     -21.347 -19.857 -74.664  1.00  1.220          H  
ATOM  16734 2HG  GLN A1077     -20.782 -19.753 -72.972  1.00  1.220          H  
ATOM  16735 1HE2 GLN A1077     -24.179 -21.630 -73.687  1.00  1.220          H  
ATOM  16736 2HE2 GLN A1077     -22.858 -21.419 -74.787  1.00  1.220          H  
ATOM  16737  N   LEU A1078     -20.839 -15.117 -73.048  1.00  0.620          N  
ATOM  16738  CA  LEU A1078     -21.119 -13.701 -72.962  1.00  0.570          C  
ATOM  16739  C   LEU A1078     -19.936 -12.937 -73.558  1.00  0.540          C  
ATOM  16740  O   LEU A1078     -20.144 -11.981 -74.314  1.00  0.550          O  
ATOM  16741  CB  LEU A1078     -21.419 -13.387 -71.497  1.00  0.820          C  
ATOM  16742  CG  LEU A1078     -22.933 -13.545 -71.067  1.00  0.820          C  
ATOM  16743  CD1 LEU A1078     -23.523 -14.889 -71.516  1.00  0.820          C  
ATOM  16744  CD2 LEU A1078     -23.006 -13.509 -69.588  1.00  0.820          C  
ATOM  16745  H   LEU A1078     -20.774 -15.675 -72.194  1.00  0.740          H  
ATOM  16746  HA  LEU A1078     -21.999 -13.473 -73.551  1.00  0.680          H  
ATOM  16747 1HB  LEU A1078     -20.827 -14.062 -70.881  1.00  0.980          H  
ATOM  16748 2HB  LEU A1078     -21.095 -12.372 -71.286  1.00  0.980          H  
ATOM  16749  HG  LEU A1078     -23.530 -12.743 -71.501  1.00  0.980          H  
ATOM  16750 1HD1 LEU A1078     -24.561 -14.961 -71.175  1.00  0.980          H  
ATOM  16751 2HD1 LEU A1078     -23.507 -14.978 -72.596  1.00  0.980          H  
ATOM  16752 3HD1 LEU A1078     -22.957 -15.703 -71.084  1.00  0.980          H  
ATOM  16753 1HD2 LEU A1078     -24.046 -13.627 -69.279  1.00  0.980          H  
ATOM  16754 2HD2 LEU A1078     -22.413 -14.324 -69.173  1.00  0.980          H  
ATOM  16755 3HD2 LEU A1078     -22.614 -12.563 -69.235  1.00  0.980          H  
ATOM  16756  N   LEU A1079     -18.703 -13.393 -73.278  1.00  0.550          N  
ATOM  16757  CA  LEU A1079     -17.518 -12.814 -73.879  1.00  0.580          C  
ATOM  16758  C   LEU A1079     -17.577 -12.929 -75.393  1.00  0.610          C  
ATOM  16759  O   LEU A1079     -17.382 -11.918 -76.078  1.00  0.620          O  
ATOM  16760  CB  LEU A1079     -16.223 -13.492 -73.391  1.00  0.800          C  
ATOM  16761  CG  LEU A1079     -14.866 -13.067 -74.132  1.00  0.800          C  
ATOM  16762  CD1 LEU A1079     -14.538 -11.578 -73.967  1.00  0.800          C  
ATOM  16763  CD2 LEU A1079     -13.739 -13.912 -73.579  1.00  0.800          C  
ATOM  16764  H   LEU A1079     -18.598 -14.163 -72.615  1.00  0.660          H  
ATOM  16765  HA  LEU A1079     -17.486 -11.760 -73.620  1.00  0.700          H  
ATOM  16766 1HB  LEU A1079     -16.113 -13.282 -72.327  1.00  0.960          H  
ATOM  16767 2HB  LEU A1079     -16.346 -14.569 -73.509  1.00  0.960          H  
ATOM  16768  HG  LEU A1079     -14.970 -13.264 -75.196  1.00  0.960          H  
ATOM  16769 1HD1 LEU A1079     -13.614 -11.358 -74.506  1.00  0.960          H  
ATOM  16770 2HD1 LEU A1079     -15.336 -10.962 -74.377  1.00  0.960          H  
ATOM  16771 3HD1 LEU A1079     -14.398 -11.359 -72.926  1.00  0.960          H  
ATOM  16772 1HD2 LEU A1079     -12.812 -13.657 -74.096  1.00  0.960          H  
ATOM  16773 2HD2 LEU A1079     -13.626 -13.730 -72.521  1.00  0.960          H  
ATOM  16774 3HD2 LEU A1079     -13.968 -14.964 -73.741  1.00  0.960          H  
ATOM  16775  N   ALA A1080     -17.815 -14.138 -75.908  1.00  0.640          N  
ATOM  16776  CA  ALA A1080     -17.866 -14.317 -77.350  1.00  0.680          C  
ATOM  16777  C   ALA A1080     -18.929 -13.434 -77.987  1.00  0.620          C  
ATOM  16778  O   ALA A1080     -18.683 -12.829 -79.030  1.00  0.640          O  
ATOM  16779  CB  ALA A1080     -18.148 -15.754 -77.696  1.00  0.940          C  
ATOM  16780  H   ALA A1080     -17.950 -14.958 -75.309  1.00  0.770          H  
ATOM  16781  HA  ALA A1080     -16.900 -14.030 -77.751  1.00  0.820          H  
ATOM  16782 1HB  ALA A1080     -18.146 -15.882 -78.779  1.00  1.120          H  
ATOM  16783 2HB  ALA A1080     -17.368 -16.390 -77.259  1.00  1.120          H  
ATOM  16784 3HB  ALA A1080     -19.113 -16.044 -77.291  1.00  1.120          H  
ATOM  16785  N   LEU A1081     -20.098 -13.305 -77.353  1.00  0.560          N  
ATOM  16786  CA  LEU A1081     -21.134 -12.480 -77.953  1.00  0.520          C  
ATOM  16787  C   LEU A1081     -20.690 -11.039 -78.051  1.00  0.500          C  
ATOM  16788  O   LEU A1081     -20.889 -10.412 -79.090  1.00  0.490          O  
ATOM  16789  CB  LEU A1081     -22.401 -12.584 -77.125  1.00  0.740          C  
ATOM  16790  CG  LEU A1081     -23.146 -13.920 -77.172  1.00  0.740          C  
ATOM  16791  CD1 LEU A1081     -24.206 -13.902 -76.112  1.00  0.740          C  
ATOM  16792  CD2 LEU A1081     -23.782 -14.114 -78.550  1.00  0.740          C  
ATOM  16793  H   LEU A1081     -20.275 -13.835 -76.499  1.00  0.670          H  
ATOM  16794  HA  LEU A1081     -21.317 -12.833 -78.954  1.00  0.620          H  
ATOM  16795 1HB  LEU A1081     -22.160 -12.363 -76.086  1.00  0.890          H  
ATOM  16796 2HB  LEU A1081     -23.061 -11.842 -77.484  1.00  0.890          H  
ATOM  16797  HG  LEU A1081     -22.462 -14.734 -76.973  1.00  0.890          H  
ATOM  16798 1HD1 LEU A1081     -24.747 -14.847 -76.116  1.00  0.890          H  
ATOM  16799 2HD1 LEU A1081     -23.737 -13.767 -75.141  1.00  0.890          H  
ATOM  16800 3HD1 LEU A1081     -24.887 -13.090 -76.306  1.00  0.890          H  
ATOM  16801 1HD2 LEU A1081     -24.319 -15.061 -78.562  1.00  0.890          H  
ATOM  16802 2HD2 LEU A1081     -24.474 -13.300 -78.751  1.00  0.890          H  
ATOM  16803 3HD2 LEU A1081     -23.025 -14.137 -79.322  1.00  0.890          H  
ATOM  16804  N   VAL A1082     -20.028 -10.538 -77.014  1.00  0.500          N  
ATOM  16805  CA  VAL A1082     -19.490  -9.189 -77.017  1.00  0.510          C  
ATOM  16806  C   VAL A1082     -18.432  -9.029 -78.116  1.00  0.550          C  
ATOM  16807  O   VAL A1082     -18.442  -8.016 -78.826  1.00  0.570          O  
ATOM  16808  CB  VAL A1082     -19.030  -8.836 -75.587  1.00  0.710          C  
ATOM  16809  CG1 VAL A1082     -18.214  -7.562 -75.509  1.00  0.710          C  
ATOM  16810  CG2 VAL A1082     -20.337  -8.636 -74.755  1.00  0.710          C  
ATOM  16811  H   VAL A1082     -19.936 -11.115 -76.167  1.00  0.600          H  
ATOM  16812  HA  VAL A1082     -20.302  -8.509 -77.252  1.00  0.610          H  
ATOM  16813  HB  VAL A1082     -18.427  -9.653 -75.188  1.00  0.850          H  
ATOM  16814 1HG1 VAL A1082     -17.950  -7.367 -74.471  1.00  0.850          H  
ATOM  16815 2HG1 VAL A1082     -17.308  -7.665 -76.098  1.00  0.850          H  
ATOM  16816 3HG1 VAL A1082     -18.786  -6.756 -75.873  1.00  0.850          H  
ATOM  16817 1HG2 VAL A1082     -20.104  -8.394 -73.742  1.00  0.850          H  
ATOM  16818 2HG2 VAL A1082     -20.920  -7.821 -75.185  1.00  0.850          H  
ATOM  16819 3HG2 VAL A1082     -20.929  -9.549 -74.780  1.00  0.850          H  
ATOM  16820  N   GLN A1083     -17.536 -10.026 -78.267  1.00  0.570          N  
ATOM  16821  CA  GLN A1083     -16.509 -10.029 -79.319  1.00  0.610          C  
ATOM  16822  C   GLN A1083     -17.115 -10.038 -80.719  1.00  0.600          C  
ATOM  16823  O   GLN A1083     -16.581  -9.406 -81.625  1.00  0.630          O  
ATOM  16824  CB  GLN A1083     -15.605 -11.276 -79.199  1.00  0.840          C  
ATOM  16825  CG  GLN A1083     -14.667 -11.308 -78.006  1.00  0.840          C  
ATOM  16826  CD  GLN A1083     -13.940 -12.616 -77.827  1.00  0.840          C  
ATOM  16827  OE1 GLN A1083     -14.463 -13.702 -78.103  1.00  0.840          O  
ATOM  16828  NE2 GLN A1083     -12.704 -12.519 -77.361  1.00  0.840          N  
ATOM  16829  H   GLN A1083     -17.571 -10.804 -77.602  1.00  0.680          H  
ATOM  16830  HA  GLN A1083     -15.919  -9.123 -79.241  1.00  0.730          H  
ATOM  16831 1HB  GLN A1083     -16.230 -12.157 -79.153  1.00  1.010          H  
ATOM  16832 2HB  GLN A1083     -15.000 -11.361 -80.098  1.00  1.010          H  
ATOM  16833 1HG  GLN A1083     -13.899 -10.572 -78.180  1.00  1.010          H  
ATOM  16834 2HG  GLN A1083     -15.212 -11.082 -77.095  1.00  1.010          H  
ATOM  16835 1HE2 GLN A1083     -12.152 -13.343 -77.216  1.00  1.010          H  
ATOM  16836 2HE2 GLN A1083     -12.309 -11.591 -77.161  1.00  1.010          H  
ATOM  16837  N   HIS A1084     -18.215 -10.769 -80.903  1.00  0.590          N  
ATOM  16838  CA  HIS A1084     -18.861 -10.841 -82.202  1.00  0.590          C  
ATOM  16839  C   HIS A1084     -19.664  -9.577 -82.513  1.00  0.580          C  
ATOM  16840  O   HIS A1084     -19.627  -9.074 -83.637  1.00  0.700          O  
ATOM  16841  CB  HIS A1084     -19.825 -12.039 -82.280  1.00  0.830          C  
ATOM  16842  CG  HIS A1084     -19.169 -13.403 -82.255  1.00  0.830          C  
ATOM  16843  ND1 HIS A1084     -18.258 -13.813 -83.202  1.00  0.830          N  
ATOM  16844  CD2 HIS A1084     -19.332 -14.453 -81.411  1.00  0.830          C  
ATOM  16845  CE1 HIS A1084     -17.872 -15.050 -82.930  1.00  0.830          C  
ATOM  16846  NE2 HIS A1084     -18.510 -15.461 -81.851  1.00  0.830          N  
ATOM  16847  H   HIS A1084     -18.561 -11.334 -80.123  1.00  0.710          H  
ATOM  16848  HA  HIS A1084     -18.105 -10.954 -82.975  1.00  0.710          H  
ATOM  16849 1HB  HIS A1084     -20.515 -11.988 -81.432  1.00  0.990          H  
ATOM  16850 2HB  HIS A1084     -20.419 -11.964 -83.186  1.00  0.990          H  
ATOM  16851  HD1 HIS A1084     -17.823 -13.233 -83.889  1.00  0.990          H  
ATOM  16852  HD2 HIS A1084     -19.954 -14.601 -80.529  1.00  0.990          H  
ATOM  16853  HE1 HIS A1084     -17.144 -15.554 -83.565  1.00  0.990          H  
ATOM  16854  N   TRP A1085     -20.399  -9.062 -81.522  1.00  0.620          N  
ATOM  16855  CA  TRP A1085     -21.228  -7.882 -81.718  1.00  0.640          C  
ATOM  16856  C   TRP A1085     -20.356  -6.664 -82.054  1.00  0.640          C  
ATOM  16857  O   TRP A1085     -20.648  -5.931 -83.001  1.00  0.680          O  
ATOM  16858  CB  TRP A1085     -22.058  -7.641 -80.454  1.00  0.890          C  
ATOM  16859  CG  TRP A1085     -23.210  -8.616 -80.198  1.00  0.890          C  
ATOM  16860  CD1 TRP A1085     -23.960  -9.298 -81.110  1.00  0.890          C  
ATOM  16861  CD2 TRP A1085     -23.712  -9.026 -78.890  1.00  0.890          C  
ATOM  16862  NE1 TRP A1085     -24.896 -10.083 -80.462  1.00  0.890          N  
ATOM  16863  CE2 TRP A1085     -24.752  -9.923 -79.109  1.00  0.890          C  
ATOM  16864  CE3 TRP A1085     -23.362  -8.711 -77.586  1.00  0.890          C  
ATOM  16865  CZ2 TRP A1085     -25.459 -10.499 -78.053  1.00  0.890          C  
ATOM  16866  CZ3 TRP A1085     -24.057  -9.278 -76.544  1.00  0.890          C  
ATOM  16867  CH2 TRP A1085     -25.086 -10.144 -76.763  1.00  0.890          C  
ATOM  16868  H   TRP A1085     -20.420  -9.526 -80.613  1.00  0.740          H  
ATOM  16869  HA  TRP A1085     -21.894  -8.062 -82.556  1.00  0.770          H  
ATOM  16870 1HB  TRP A1085     -21.401  -7.729 -79.605  1.00  1.070          H  
ATOM  16871 2HB  TRP A1085     -22.456  -6.641 -80.477  1.00  1.070          H  
ATOM  16872  HD1 TRP A1085     -23.852  -9.236 -82.190  1.00  1.070          H  
ATOM  16873  HE1 TRP A1085     -25.583 -10.677 -80.911  1.00  1.070          H  
ATOM  16874  HE3 TRP A1085     -22.552  -8.043 -77.394  1.00  1.070          H  
ATOM  16875  HZ2 TRP A1085     -26.274 -11.195 -78.217  1.00  1.070          H  
ATOM  16876  HZ3 TRP A1085     -23.754  -9.018 -75.544  1.00  1.070          H  
ATOM  16877  HH2 TRP A1085     -25.611 -10.573 -75.917  1.00  1.070          H  
ATOM  16878  N   VAL A1086     -19.280  -6.444 -81.288  1.00  0.630          N  
ATOM  16879  CA  VAL A1086     -18.334  -5.376 -81.591  1.00  0.670          C  
ATOM  16880  C   VAL A1086     -16.914  -5.903 -81.466  1.00  0.850          C  
ATOM  16881  O   VAL A1086     -16.367  -5.867 -80.368  1.00  0.980          O  
ATOM  16882  CB  VAL A1086     -18.477  -4.186 -80.623  1.00  0.920          C  
ATOM  16883  CG1 VAL A1086     -17.466  -3.082 -80.964  1.00  0.920          C  
ATOM  16884  CG2 VAL A1086     -19.808  -3.608 -80.710  1.00  0.920          C  
ATOM  16885  H   VAL A1086     -19.090  -7.057 -80.485  1.00  0.760          H  
ATOM  16886  HA  VAL A1086     -18.533  -5.011 -82.591  1.00  0.800          H  
ATOM  16887  HB  VAL A1086     -18.319  -4.535 -79.631  1.00  1.110          H  
ATOM  16888 1HG1 VAL A1086     -17.589  -2.273 -80.268  1.00  1.110          H  
ATOM  16889 2HG1 VAL A1086     -16.441  -3.448 -80.895  1.00  1.110          H  
ATOM  16890 3HG1 VAL A1086     -17.648  -2.721 -81.974  1.00  1.110          H  
ATOM  16891 1HG2 VAL A1086     -19.871  -2.795 -80.008  1.00  1.110          H  
ATOM  16892 2HG2 VAL A1086     -19.972  -3.249 -81.705  1.00  1.110          H  
ATOM  16893 3HG2 VAL A1086     -20.534  -4.347 -80.475  1.00  1.110          H  
ATOM  16894  N   PRO A1087     -16.281  -6.369 -82.540  1.00  1.180          N  
ATOM  16895  CA  PRO A1087     -14.933  -6.872 -82.514  1.00  1.430          C  
ATOM  16896  C   PRO A1087     -13.914  -5.732 -82.494  1.00  1.100          C  
ATOM  16897  O   PRO A1087     -14.191  -4.679 -83.075  1.00  1.530          O  
ATOM  16898  CB  PRO A1087     -14.863  -7.675 -83.819  1.00  2.150          C  
ATOM  16899  CG  PRO A1087     -15.816  -6.950 -84.755  1.00  2.150          C  
ATOM  16900  CD  PRO A1087     -16.941  -6.429 -83.856  1.00  2.150          C  
ATOM  16901  HA  PRO A1087     -14.870  -7.516 -81.628  1.00  1.720          H  
ATOM  16902 1HB  PRO A1087     -13.830  -7.689 -84.190  1.00  2.570          H  
ATOM  16903 2HB  PRO A1087     -15.159  -8.720 -83.635  1.00  2.570          H  
ATOM  16904 1HG  PRO A1087     -15.282  -6.140 -85.280  1.00  2.570          H  
ATOM  16905 2HG  PRO A1087     -16.182  -7.643 -85.524  1.00  2.570          H  
ATOM  16906 1HD  PRO A1087     -17.211  -5.428 -84.213  1.00  2.570          H  
ATOM  16907 2HD  PRO A1087     -17.800  -7.126 -83.831  1.00  2.570          H  
ATOM  16908  N   GLY A1088     -12.722  -5.946 -81.919  1.00  0.740          N  
ATOM  16909  CA  GLY A1088     -12.374  -7.151 -81.160  1.00  0.760          C  
ATOM  16910  C   GLY A1088     -12.796  -6.907 -79.715  1.00  0.760          C  
ATOM  16911  O   GLY A1088     -13.277  -5.825 -79.392  1.00  1.420          O  
ATOM  16912  H   GLY A1088     -12.025  -5.221 -81.991  1.00  0.890          H  
ATOM  16913 1HA  GLY A1088     -12.829  -8.049 -81.568  1.00  0.910          H  
ATOM  16914 2HA  GLY A1088     -11.296  -7.300 -81.200  1.00  0.910          H  
ATOM  16915  N   ALA A1089     -12.596  -7.872 -78.832  1.00  0.590          N  
ATOM  16916  CA  ALA A1089     -12.949  -7.642 -77.432  1.00  0.610          C  
ATOM  16917  C   ALA A1089     -12.197  -8.610 -76.537  1.00  0.630          C  
ATOM  16918  O   ALA A1089     -11.730  -9.667 -76.988  1.00  0.720          O  
ATOM  16919  CB  ALA A1089     -14.448  -7.743 -77.196  1.00  0.850          C  
ATOM  16920  H   ALA A1089     -12.192  -8.752 -79.117  1.00  0.710          H  
ATOM  16921  HA  ALA A1089     -12.637  -6.630 -77.174  1.00  0.730          H  
ATOM  16922 1HB  ALA A1089     -14.660  -7.517 -76.153  1.00  1.020          H  
ATOM  16923 2HB  ALA A1089     -14.963  -7.027 -77.834  1.00  1.020          H  
ATOM  16924 3HB  ALA A1089     -14.799  -8.695 -77.404  1.00  1.020          H  
ATOM  16925  N   ARG A1090     -12.056  -8.227 -75.277  1.00  0.610          N  
ATOM  16926  CA  ARG A1090     -11.383  -9.056 -74.281  1.00  0.650          C  
ATOM  16927  C   ARG A1090     -12.116  -9.150 -72.952  1.00  0.510          C  
ATOM  16928  O   ARG A1090     -13.007  -8.355 -72.648  1.00  0.590          O  
ATOM  16929  CB  ARG A1090      -9.986  -8.518 -74.012  1.00  0.890          C  
ATOM  16930  CG  ARG A1090      -9.020  -8.554 -75.186  1.00  0.890          C  
ATOM  16931  CD  ARG A1090      -7.767  -7.863 -74.848  1.00  0.890          C  
ATOM  16932  NE  ARG A1090      -7.987  -6.421 -74.736  1.00  0.890          N  
ATOM  16933  CZ  ARG A1090      -7.169  -5.539 -74.121  1.00  0.890          C  
ATOM  16934  NH1 ARG A1090      -6.060  -5.943 -73.531  1.00  0.890          N  
ATOM  16935  NH2 ARG A1090      -7.490  -4.256 -74.119  1.00  0.890          N  
ATOM  16936  H   ARG A1090     -12.444  -7.311 -75.021  1.00  0.730          H  
ATOM  16937  HA  ARG A1090     -11.292 -10.064 -74.685  1.00  0.780          H  
ATOM  16938 1HB  ARG A1090     -10.056  -7.499 -73.682  1.00  1.070          H  
ATOM  16939 2HB  ARG A1090      -9.533  -9.083 -73.195  1.00  1.070          H  
ATOM  16940 1HG  ARG A1090      -8.796  -9.586 -75.453  1.00  1.070          H  
ATOM  16941 2HG  ARG A1090      -9.456  -8.044 -76.039  1.00  1.070          H  
ATOM  16942 1HD  ARG A1090      -7.399  -8.238 -73.895  1.00  1.070          H  
ATOM  16943 2HD  ARG A1090      -7.028  -8.041 -75.630  1.00  1.070          H  
ATOM  16944  HE  ARG A1090      -8.817  -6.049 -75.181  1.00  1.070          H  
ATOM  16945 1HH1 ARG A1090      -5.808  -6.920 -73.532  1.00  1.070          H  
ATOM  16946 2HH1 ARG A1090      -5.455  -5.273 -73.076  1.00  1.070          H  
ATOM  16947 1HH2 ARG A1090      -8.335  -3.949 -74.583  1.00  1.070          H  
ATOM  16948 2HH2 ARG A1090      -6.891  -3.582 -73.667  1.00  1.070          H  
ATOM  16949  N   LEU A1091     -11.749 -10.151 -72.161  1.00  0.580          N  
ATOM  16950  CA  LEU A1091     -12.243 -10.266 -70.795  1.00  0.720          C  
ATOM  16951  C   LEU A1091     -11.300  -9.456 -69.930  1.00  0.820          C  
ATOM  16952  O   LEU A1091     -10.082  -9.605 -70.027  1.00  1.030          O  
ATOM  16953  CB  LEU A1091     -12.316 -11.742 -70.364  1.00  0.950          C  
ATOM  16954  CG  LEU A1091     -12.740 -12.092 -68.884  1.00  0.950          C  
ATOM  16955  CD1 LEU A1091     -14.175 -11.662 -68.579  1.00  0.950          C  
ATOM  16956  CD2 LEU A1091     -12.637 -13.599 -68.725  1.00  0.950          C  
ATOM  16957  H   LEU A1091     -11.058 -10.814 -72.489  1.00  0.700          H  
ATOM  16958  HA  LEU A1091     -13.232  -9.826 -70.733  1.00  0.860          H  
ATOM  16959 1HB  LEU A1091     -13.027 -12.224 -71.002  1.00  1.140          H  
ATOM  16960 2HB  LEU A1091     -11.341 -12.195 -70.539  1.00  1.140          H  
ATOM  16961  HG  LEU A1091     -12.072 -11.592 -68.175  1.00  1.140          H  
ATOM  16962 1HD1 LEU A1091     -14.425 -11.943 -67.551  1.00  1.140          H  
ATOM  16963 2HD1 LEU A1091     -14.269 -10.591 -68.679  1.00  1.140          H  
ATOM  16964 3HD1 LEU A1091     -14.857 -12.158 -69.267  1.00  1.140          H  
ATOM  16965 1HD2 LEU A1091     -12.914 -13.885 -67.714  1.00  1.140          H  
ATOM  16966 2HD2 LEU A1091     -13.311 -14.091 -69.431  1.00  1.140          H  
ATOM  16967 3HD2 LEU A1091     -11.614 -13.921 -68.918  1.00  1.140          H  
ATOM  16968  N   VAL A1092     -11.859  -8.561 -69.132  1.00  0.750          N  
ATOM  16969  CA  VAL A1092     -11.085  -7.668 -68.295  1.00  0.960          C  
ATOM  16970  C   VAL A1092     -10.914  -8.221 -66.915  1.00  0.790          C  
ATOM  16971  O   VAL A1092      -9.802  -8.265 -66.393  1.00  1.030          O  
ATOM  16972  CB  VAL A1092     -11.821  -6.337 -68.151  1.00  1.260          C  
ATOM  16973  CG1 VAL A1092     -11.081  -5.365 -67.239  1.00  1.260          C  
ATOM  16974  CG2 VAL A1092     -12.028  -5.799 -69.450  1.00  1.260          C  
ATOM  16975  H   VAL A1092     -12.873  -8.484 -69.087  1.00  0.900          H  
ATOM  16976  HA  VAL A1092     -10.106  -7.515 -68.749  1.00  1.150          H  
ATOM  16977  HB  VAL A1092     -12.760  -6.520 -67.691  1.00  1.510          H  
ATOM  16978 1HG1 VAL A1092     -11.649  -4.441 -67.146  1.00  1.510          H  
ATOM  16979 2HG1 VAL A1092     -10.948  -5.783 -66.250  1.00  1.510          H  
ATOM  16980 3HG1 VAL A1092     -10.101  -5.142 -67.658  1.00  1.510          H  
ATOM  16981 1HG2 VAL A1092     -12.579  -4.896 -69.351  1.00  1.510          H  
ATOM  16982 2HG2 VAL A1092     -11.066  -5.609 -69.907  1.00  1.510          H  
ATOM  16983 3HG2 VAL A1092     -12.587  -6.498 -70.053  1.00  1.510          H  
ATOM  16984  N   GLU A1093     -12.034  -8.590 -66.303  1.00  0.510          N  
ATOM  16985  CA  GLU A1093     -11.961  -9.017 -64.924  1.00  0.500          C  
ATOM  16986  C   GLU A1093     -13.011 -10.065 -64.545  1.00  0.460          C  
ATOM  16987  O   GLU A1093     -14.172 -10.044 -64.984  1.00  0.540          O  
ATOM  16988  CB  GLU A1093     -12.022  -7.775 -64.023  1.00  0.700          C  
ATOM  16989  CG  GLU A1093     -11.783  -8.033 -62.589  1.00  0.700          C  
ATOM  16990  CD  GLU A1093     -10.401  -8.604 -62.341  1.00  0.700          C  
ATOM  16991  OE1 GLU A1093     -10.239  -9.810 -62.474  1.00  0.700          O  
ATOM  16992  OE2 GLU A1093      -9.507  -7.840 -62.067  1.00  0.700          O  
ATOM  16993  H   GLU A1093     -12.915  -8.534 -66.816  1.00  0.610          H  
ATOM  16994  HA  GLU A1093     -10.985  -9.480 -64.779  1.00  0.600          H  
ATOM  16995 1HB  GLU A1093     -11.276  -7.056 -64.343  1.00  0.840          H  
ATOM  16996 2HB  GLU A1093     -12.998  -7.301 -64.118  1.00  0.840          H  
ATOM  16997 1HG  GLU A1093     -11.865  -7.087 -62.056  1.00  0.840          H  
ATOM  16998 2HG  GLU A1093     -12.538  -8.676 -62.221  1.00  0.840          H  
ATOM  16999  N   GLU A1094     -12.558 -10.994 -63.695  1.00  0.430          N  
ATOM  17000  CA  GLU A1094     -13.326 -12.148 -63.216  1.00  0.460          C  
ATOM  17001  C   GLU A1094     -13.788 -12.067 -61.765  1.00  0.440          C  
ATOM  17002  O   GLU A1094     -14.082 -13.092 -61.146  1.00  0.760          O  
ATOM  17003  CB  GLU A1094     -12.528 -13.439 -63.417  1.00  0.630          C  
ATOM  17004  CG  GLU A1094     -12.262 -13.793 -64.871  1.00  0.630          C  
ATOM  17005  CD  GLU A1094     -11.502 -15.095 -65.042  1.00  0.630          C  
ATOM  17006  OE1 GLU A1094     -10.467 -15.243 -64.440  1.00  0.630          O  
ATOM  17007  OE2 GLU A1094     -11.982 -15.950 -65.755  1.00  0.630          O  
ATOM  17008  H   GLU A1094     -11.599 -10.858 -63.341  1.00  0.520          H  
ATOM  17009  HA  GLU A1094     -14.221 -12.221 -63.834  1.00  0.550          H  
ATOM  17010 1HB  GLU A1094     -11.568 -13.359 -62.906  1.00  0.760          H  
ATOM  17011 2HB  GLU A1094     -13.066 -14.275 -62.975  1.00  0.760          H  
ATOM  17012 1HG  GLU A1094     -13.220 -13.874 -65.377  1.00  0.760          H  
ATOM  17013 2HG  GLU A1094     -11.703 -12.982 -65.339  1.00  0.760          H  
ATOM  17014  N   LEU A1095     -13.882 -10.867 -61.228  1.00  0.530          N  
ATOM  17015  CA  LEU A1095     -14.362 -10.695 -59.875  1.00  0.460          C  
ATOM  17016  C   LEU A1095     -15.744 -11.294 -59.791  1.00  0.400          C  
ATOM  17017  O   LEU A1095     -16.458 -11.338 -60.802  1.00  0.560          O  
ATOM  17018  CB  LEU A1095     -14.349  -9.222 -59.461  1.00  0.670          C  
ATOM  17019  CG  LEU A1095     -12.983  -8.603 -59.185  1.00  0.670          C  
ATOM  17020  CD1 LEU A1095     -13.161  -7.106 -59.045  1.00  0.670          C  
ATOM  17021  CD2 LEU A1095     -12.383  -9.198 -57.890  1.00  0.670          C  
ATOM  17022  H   LEU A1095     -13.611 -10.064 -61.781  1.00  0.640          H  
ATOM  17023  HA  LEU A1095     -13.689 -11.253 -59.243  1.00  0.550          H  
ATOM  17024 1HB  LEU A1095     -14.776  -8.654 -60.295  1.00  0.810          H  
ATOM  17025 2HB  LEU A1095     -14.994  -9.058 -58.620  1.00  0.810          H  
ATOM  17026  HG  LEU A1095     -12.313  -8.812 -59.993  1.00  0.810          H  
ATOM  17027 1HD1 LEU A1095     -12.216  -6.625 -58.863  1.00  0.810          H  
ATOM  17028 2HD1 LEU A1095     -13.583  -6.707 -59.976  1.00  0.810          H  
ATOM  17029 3HD1 LEU A1095     -13.830  -6.885 -58.237  1.00  0.810          H  
ATOM  17030 1HD2 LEU A1095     -11.430  -8.758 -57.712  1.00  0.810          H  
ATOM  17031 2HD2 LEU A1095     -13.037  -8.986 -57.063  1.00  0.810          H  
ATOM  17032 3HD2 LEU A1095     -12.244 -10.269 -57.971  1.00  0.810          H  
ATOM  17033  N   PRO A1096     -16.147 -11.808 -58.622  1.00  0.420          N  
ATOM  17034  CA  PRO A1096     -17.366 -12.550 -58.463  1.00  0.510          C  
ATOM  17035  C   PRO A1096     -18.540 -11.846 -59.099  1.00  0.590          C  
ATOM  17036  O   PRO A1096     -18.791 -10.671 -58.841  1.00  1.200          O  
ATOM  17037  CB  PRO A1096     -17.493 -12.566 -56.935  1.00  0.770          C  
ATOM  17038  CG  PRO A1096     -16.058 -12.523 -56.428  1.00  0.770          C  
ATOM  17039  CD  PRO A1096     -15.370 -11.604 -57.351  1.00  0.770          C  
ATOM  17040  HA  PRO A1096     -17.238 -13.563 -58.874  1.00  0.610          H  
ATOM  17041 1HB  PRO A1096     -18.045 -11.691 -56.614  1.00  0.920          H  
ATOM  17042 2HB  PRO A1096     -18.073 -13.437 -56.603  1.00  0.920          H  
ATOM  17043 1HG  PRO A1096     -16.019 -12.171 -55.393  1.00  0.920          H  
ATOM  17044 2HG  PRO A1096     -15.577 -13.495 -56.431  1.00  0.920          H  
ATOM  17045 1HD  PRO A1096     -15.468 -10.591 -56.990  1.00  0.920          H  
ATOM  17046 2HD  PRO A1096     -14.333 -11.945 -57.403  1.00  0.920          H  
ATOM  17047  N   HIS A1097     -19.251 -12.600 -59.932  1.00  0.550          N  
ATOM  17048  CA  HIS A1097     -20.415 -12.159 -60.689  1.00  0.630          C  
ATOM  17049  C   HIS A1097     -20.300 -10.848 -61.497  1.00  0.520          C  
ATOM  17050  O   HIS A1097     -21.319 -10.387 -62.012  1.00  0.540          O  
ATOM  17051  CB  HIS A1097     -21.600 -12.078 -59.725  1.00  0.850          C  
ATOM  17052  CG  HIS A1097     -21.927 -13.420 -59.146  1.00  0.850          C  
ATOM  17053  ND1 HIS A1097     -22.602 -14.376 -59.870  1.00  0.850          N  
ATOM  17054  CD2 HIS A1097     -21.646 -13.980 -57.941  1.00  0.850          C  
ATOM  17055  CE1 HIS A1097     -22.722 -15.475 -59.137  1.00  0.850          C  
ATOM  17056  NE2 HIS A1097     -22.151 -15.261 -57.962  1.00  0.850          N  
ATOM  17057  H   HIS A1097     -18.950 -13.555 -60.054  1.00  0.660          H  
ATOM  17058  HA  HIS A1097     -20.651 -12.941 -61.409  1.00  0.760          H  
ATOM  17059 1HB  HIS A1097     -21.375 -11.387 -58.906  1.00  1.020          H  
ATOM  17060 2HB  HIS A1097     -22.482 -11.704 -60.247  1.00  1.020          H  
ATOM  17061  HD1 HIS A1097     -23.376 -14.075 -60.472  1.00  1.020          H  
ATOM  17062  HD2 HIS A1097     -21.126 -13.613 -57.055  1.00  1.020          H  
ATOM  17063  HE1 HIS A1097     -23.226 -16.353 -59.540  1.00  1.020          H  
ATOM  17064  N   GLU A1098     -19.098 -10.258 -61.665  1.00  0.500          N  
ATOM  17065  CA  GLU A1098     -19.028  -9.004 -62.430  1.00  0.590          C  
ATOM  17066  C   GLU A1098     -18.925  -9.176 -63.943  1.00  0.720          C  
ATOM  17067  O   GLU A1098     -19.589  -8.458 -64.677  1.00  1.620          O  
ATOM  17068  CB  GLU A1098     -17.875  -8.105 -61.986  1.00  0.790          C  
ATOM  17069  CG  GLU A1098     -17.993  -7.493 -60.606  1.00  0.790          C  
ATOM  17070  CD  GLU A1098     -16.937  -6.448 -60.400  1.00  0.790          C  
ATOM  17071  OE1 GLU A1098     -16.008  -6.431 -61.169  1.00  0.790          O  
ATOM  17072  OE2 GLU A1098     -17.078  -5.638 -59.525  1.00  0.790          O  
ATOM  17073  H   GLU A1098     -18.249 -10.672 -61.261  1.00  0.600          H  
ATOM  17074  HA  GLU A1098     -19.947  -8.454 -62.233  1.00  0.710          H  
ATOM  17075 1HB  GLU A1098     -16.940  -8.671 -62.021  1.00  0.950          H  
ATOM  17076 2HB  GLU A1098     -17.790  -7.285 -62.685  1.00  0.950          H  
ATOM  17077 1HG  GLU A1098     -18.979  -7.044 -60.491  1.00  0.950          H  
ATOM  17078 2HG  GLU A1098     -17.885  -8.282 -59.856  1.00  0.950          H  
ATOM  17079  N   LEU A1099     -18.081 -10.097 -64.415  1.00  0.500          N  
ATOM  17080  CA  LEU A1099     -17.902 -10.329 -65.855  1.00  0.440          C  
ATOM  17081  C   LEU A1099     -17.597  -9.051 -66.624  1.00  0.440          C  
ATOM  17082  O   LEU A1099     -18.423  -8.596 -67.428  1.00  0.540          O  
ATOM  17083  CB  LEU A1099     -19.157 -10.932 -66.483  1.00  0.640          C  
ATOM  17084  CG  LEU A1099     -19.472 -12.400 -66.237  1.00  0.640          C  
ATOM  17085  CD1 LEU A1099     -19.872 -12.642 -64.774  1.00  0.640          C  
ATOM  17086  CD2 LEU A1099     -20.619 -12.787 -67.162  1.00  0.640          C  
ATOM  17087  H   LEU A1099     -17.550 -10.642 -63.755  1.00  0.600          H  
ATOM  17088  HA  LEU A1099     -17.063 -11.013 -65.989  1.00  0.530          H  
ATOM  17089 1HB  LEU A1099     -19.982 -10.378 -66.155  1.00  0.770          H  
ATOM  17090 2HB  LEU A1099     -19.087 -10.808 -67.564  1.00  0.770          H  
ATOM  17091  HG  LEU A1099     -18.610 -12.994 -66.451  1.00  0.770          H  
ATOM  17092 1HD1 LEU A1099     -20.111 -13.695 -64.643  1.00  0.770          H  
ATOM  17093 2HD1 LEU A1099     -19.077 -12.393 -64.104  1.00  0.770          H  
ATOM  17094 3HD1 LEU A1099     -20.745 -12.028 -64.540  1.00  0.770          H  
ATOM  17095 1HD2 LEU A1099     -20.866 -13.838 -67.017  1.00  0.770          H  
ATOM  17096 2HD2 LEU A1099     -21.493 -12.167 -66.926  1.00  0.770          H  
ATOM  17097 3HD2 LEU A1099     -20.321 -12.621 -68.194  1.00  0.770          H  
ATOM  17098  N   VAL A1100     -16.474  -8.402 -66.322  1.00  0.440          N  
ATOM  17099  CA  VAL A1100     -16.217  -7.149 -67.017  1.00  0.440          C  
ATOM  17100  C   VAL A1100     -15.515  -7.447 -68.330  1.00  0.450          C  
ATOM  17101  O   VAL A1100     -14.474  -8.115 -68.342  1.00  0.510          O  
ATOM  17102  CB  VAL A1100     -15.394  -6.173 -66.166  1.00  0.620          C  
ATOM  17103  CG1 VAL A1100     -15.119  -4.869 -66.969  1.00  0.620          C  
ATOM  17104  CG2 VAL A1100     -16.154  -5.888 -64.883  1.00  0.620          C  
ATOM  17105  H   VAL A1100     -15.791  -8.824 -65.684  1.00  0.530          H  
ATOM  17106  HA  VAL A1100     -17.170  -6.674 -67.227  1.00  0.530          H  
ATOM  17107  HB  VAL A1100     -14.437  -6.624 -65.928  1.00  0.740          H  
ATOM  17108 1HG1 VAL A1100     -14.529  -4.187 -66.359  1.00  0.740          H  
ATOM  17109 2HG1 VAL A1100     -14.579  -5.084 -67.880  1.00  0.740          H  
ATOM  17110 3HG1 VAL A1100     -16.073  -4.397 -67.226  1.00  0.740          H  
ATOM  17111 1HG2 VAL A1100     -15.584  -5.209 -64.252  1.00  0.740          H  
ATOM  17112 2HG2 VAL A1100     -17.120  -5.441 -65.122  1.00  0.740          H  
ATOM  17113 3HG2 VAL A1100     -16.310  -6.818 -64.352  1.00  0.740          H  
ATOM  17114  N   LEU A1101     -16.097  -6.950 -69.419  1.00  0.400          N  
ATOM  17115  CA  LEU A1101     -15.608  -7.148 -70.784  1.00  0.390          C  
ATOM  17116  C   LEU A1101     -15.167  -5.801 -71.399  1.00  0.410          C  
ATOM  17117  O   LEU A1101     -15.748  -4.758 -71.095  1.00  0.440          O  
ATOM  17118  CB  LEU A1101     -16.751  -7.795 -71.593  1.00  0.550          C  
ATOM  17119  CG  LEU A1101     -17.354  -9.143 -70.983  1.00  0.550          C  
ATOM  17120  CD1 LEU A1101     -18.548  -9.575 -71.760  1.00  0.550          C  
ATOM  17121  CD2 LEU A1101     -16.360 -10.211 -71.041  1.00  0.550          C  
ATOM  17122  H   LEU A1101     -16.950  -6.402 -69.265  1.00  0.480          H  
ATOM  17123  HA  LEU A1101     -14.742  -7.802 -70.766  1.00  0.470          H  
ATOM  17124 1HB  LEU A1101     -17.559  -7.088 -71.682  1.00  0.660          H  
ATOM  17125 2HB  LEU A1101     -16.375  -8.022 -72.593  1.00  0.660          H  
ATOM  17126  HG  LEU A1101     -17.656  -8.972 -69.948  1.00  0.660          H  
ATOM  17127 1HD1 LEU A1101     -18.952 -10.494 -71.334  1.00  0.660          H  
ATOM  17128 2HD1 LEU A1101     -19.293  -8.798 -71.706  1.00  0.660          H  
ATOM  17129 3HD1 LEU A1101     -18.271  -9.749 -72.788  1.00  0.660          H  
ATOM  17130 1HD2 LEU A1101     -16.776 -11.130 -70.630  1.00  0.660          H  
ATOM  17131 2HD2 LEU A1101     -16.106 -10.354 -72.062  1.00  0.660          H  
ATOM  17132 3HD2 LEU A1101     -15.501  -9.929 -70.482  1.00  0.660          H  
ATOM  17133  N   VAL A1102     -14.160  -5.796 -72.284  1.00  0.440          N  
ATOM  17134  CA  VAL A1102     -13.739  -4.516 -72.887  1.00  0.480          C  
ATOM  17135  C   VAL A1102     -13.764  -4.473 -74.411  1.00  0.470          C  
ATOM  17136  O   VAL A1102     -13.275  -5.378 -75.099  1.00  0.510          O  
ATOM  17137  CB  VAL A1102     -12.322  -4.086 -72.380  1.00  0.660          C  
ATOM  17138  CG1 VAL A1102     -11.256  -5.139 -72.740  1.00  0.660          C  
ATOM  17139  CG2 VAL A1102     -11.924  -2.707 -72.927  1.00  0.660          C  
ATOM  17140  H   VAL A1102     -13.707  -6.678 -72.522  1.00  0.530          H  
ATOM  17141  HA  VAL A1102     -14.426  -3.756 -72.537  1.00  0.580          H  
ATOM  17142  HB  VAL A1102     -12.370  -3.999 -71.338  1.00  0.790          H  
ATOM  17143 1HG1 VAL A1102     -10.292  -4.832 -72.340  1.00  0.790          H  
ATOM  17144 2HG1 VAL A1102     -11.534  -6.097 -72.312  1.00  0.790          H  
ATOM  17145 3HG1 VAL A1102     -11.175  -5.237 -73.815  1.00  0.790          H  
ATOM  17146 1HG2 VAL A1102     -10.957  -2.422 -72.514  1.00  0.790          H  
ATOM  17147 2HG2 VAL A1102     -11.849  -2.725 -74.009  1.00  0.790          H  
ATOM  17148 3HG2 VAL A1102     -12.668  -1.969 -72.629  1.00  0.790          H  
ATOM  17149  N   LEU A1103     -14.334  -3.378 -74.905  1.00  0.450          N  
ATOM  17150  CA  LEU A1103     -14.433  -3.024 -76.318  1.00  0.450          C  
ATOM  17151  C   LEU A1103     -13.477  -1.886 -76.643  1.00  0.430          C  
ATOM  17152  O   LEU A1103     -13.090  -1.131 -75.749  1.00  0.430          O  
ATOM  17153  CB  LEU A1103     -15.845  -2.540 -76.667  1.00  0.630          C  
ATOM  17154  CG  LEU A1103     -16.978  -3.443 -76.436  1.00  0.630          C  
ATOM  17155  CD1 LEU A1103     -18.240  -2.692 -76.821  1.00  0.630          C  
ATOM  17156  CD2 LEU A1103     -16.791  -4.685 -77.232  1.00  0.630          C  
ATOM  17157  H   LEU A1103     -14.714  -2.733 -74.204  1.00  0.540          H  
ATOM  17158  HA  LEU A1103     -14.150  -3.894 -76.907  1.00  0.540          H  
ATOM  17159 1HB  LEU A1103     -16.040  -1.685 -76.060  1.00  0.760          H  
ATOM  17160 2HB  LEU A1103     -15.887  -2.214 -77.696  1.00  0.760          H  
ATOM  17161  HG  LEU A1103     -17.043  -3.699 -75.400  1.00  0.760          H  
ATOM  17162 1HD1 LEU A1103     -19.081  -3.313 -76.631  1.00  0.760          H  
ATOM  17163 2HD1 LEU A1103     -18.325  -1.784 -76.229  1.00  0.760          H  
ATOM  17164 3HD1 LEU A1103     -18.199  -2.431 -77.873  1.00  0.760          H  
ATOM  17165 1HD2 LEU A1103     -17.628  -5.337 -77.107  1.00  0.760          H  
ATOM  17166 2HD2 LEU A1103     -16.688  -4.431 -78.267  1.00  0.760          H  
ATOM  17167 3HD2 LEU A1103     -15.903  -5.191 -76.910  1.00  0.760          H  
ATOM  17168  N   PRO A1104     -13.061  -1.707 -77.896  1.00  0.480          N  
ATOM  17169  CA  PRO A1104     -12.292  -0.556 -78.312  1.00  0.470          C  
ATOM  17170  C   PRO A1104     -13.150   0.681 -78.101  1.00  0.510          C  
ATOM  17171  O   PRO A1104     -14.360   0.618 -78.273  1.00  0.590          O  
ATOM  17172  CB  PRO A1104     -12.021  -0.844 -79.796  1.00  0.700          C  
ATOM  17173  CG  PRO A1104     -13.099  -1.857 -80.205  1.00  0.700          C  
ATOM  17174  CD  PRO A1104     -13.332  -2.694 -78.969  1.00  0.700          C  
ATOM  17175  HA  PRO A1104     -11.360  -0.499 -77.729  1.00  0.560          H  
ATOM  17176 1HB  PRO A1104     -12.093   0.090 -80.381  1.00  0.850          H  
ATOM  17177 2HB  PRO A1104     -10.999  -1.224 -79.927  1.00  0.850          H  
ATOM  17178 1HG  PRO A1104     -14.010  -1.326 -80.530  1.00  0.850          H  
ATOM  17179 2HG  PRO A1104     -12.766  -2.461 -81.067  1.00  0.850          H  
ATOM  17180 1HD  PRO A1104     -14.354  -3.073 -78.997  1.00  0.850          H  
ATOM  17181 2HD  PRO A1104     -12.603  -3.512 -78.919  1.00  0.850          H  
ATOM  17182  N   TYR A1105     -12.519   1.803 -77.773  1.00  0.590          N  
ATOM  17183  CA  TYR A1105     -13.230   3.068 -77.558  1.00  0.780          C  
ATOM  17184  C   TYR A1105     -13.435   3.819 -78.861  1.00  0.740          C  
ATOM  17185  O   TYR A1105     -14.098   4.856 -78.920  1.00  1.040          O  
ATOM  17186  CB  TYR A1105     -12.439   3.941 -76.582  1.00  1.020          C  
ATOM  17187  CG  TYR A1105     -11.051   4.303 -77.095  1.00  1.020          C  
ATOM  17188  CD1 TYR A1105     -10.873   5.440 -77.866  1.00  1.020          C  
ATOM  17189  CD2 TYR A1105      -9.964   3.484 -76.826  1.00  1.020          C  
ATOM  17190  CE1 TYR A1105      -9.623   5.757 -78.353  1.00  1.020          C  
ATOM  17191  CE2 TYR A1105      -8.722   3.800 -77.314  1.00  1.020          C  
ATOM  17192  CZ  TYR A1105      -8.548   4.933 -78.077  1.00  1.020          C  
ATOM  17193  OH  TYR A1105      -7.302   5.251 -78.568  1.00  1.020          O  
ATOM  17194  H   TYR A1105     -11.516   1.781 -77.643  1.00  0.710          H  
ATOM  17195  HA  TYR A1105     -14.208   2.846 -77.141  1.00  0.940          H  
ATOM  17196 1HB  TYR A1105     -12.985   4.867 -76.405  1.00  1.220          H  
ATOM  17197 2HB  TYR A1105     -12.343   3.445 -75.627  1.00  1.220          H  
ATOM  17198  HD1 TYR A1105     -11.722   6.087 -78.090  1.00  1.220          H  
ATOM  17199  HD2 TYR A1105     -10.077   2.592 -76.232  1.00  1.220          H  
ATOM  17200  HE1 TYR A1105      -9.485   6.651 -78.957  1.00  1.220          H  
ATOM  17201  HE2 TYR A1105      -7.875   3.149 -77.093  1.00  1.220          H  
ATOM  17202  HH  TYR A1105      -6.671   4.579 -78.300  1.00  1.220          H  
ATOM  17203  N   THR A1106     -12.797   3.312 -79.893  1.00  0.620          N  
ATOM  17204  CA  THR A1106     -12.798   3.894 -81.217  1.00  0.740          C  
ATOM  17205  C   THR A1106     -13.070   2.881 -82.301  1.00  0.790          C  
ATOM  17206  O   THR A1106     -13.370   1.720 -82.035  1.00  1.220          O  
ATOM  17207  CB  THR A1106     -11.479   4.619 -81.509  1.00  0.990          C  
ATOM  17208  OG1 THR A1106     -11.613   5.346 -82.749  1.00  0.990          O  
ATOM  17209  CG2 THR A1106     -10.311   3.634 -81.561  1.00  0.990          C  
ATOM  17210  H   THR A1106     -12.293   2.456 -79.736  1.00  0.740          H  
ATOM  17211  HA  THR A1106     -13.593   4.637 -81.256  1.00  0.890          H  
ATOM  17212  HB  THR A1106     -11.299   5.336 -80.720  1.00  1.190          H  
ATOM  17213  HG1 THR A1106     -10.878   5.974 -82.827  1.00  1.190          H  
ATOM  17214 1HG2 THR A1106      -9.389   4.180 -81.753  1.00  1.190          H  
ATOM  17215 2HG2 THR A1106     -10.233   3.121 -80.603  1.00  1.190          H  
ATOM  17216 3HG2 THR A1106     -10.460   2.901 -82.349  1.00  1.190          H  
ATOM  17217  N   GLY A1107     -12.980   3.341 -83.540  1.00  0.840          N  
ATOM  17218  CA  GLY A1107     -13.221   2.501 -84.711  1.00  1.070          C  
ATOM  17219  C   GLY A1107     -14.703   2.402 -85.064  1.00  0.940          C  
ATOM  17220  O   GLY A1107     -15.078   1.655 -85.969  1.00  1.070          O  
ATOM  17221  H   GLY A1107     -12.696   4.314 -83.656  1.00  1.010          H  
ATOM  17222 1HA  GLY A1107     -12.673   2.908 -85.561  1.00  1.280          H  
ATOM  17223 2HA  GLY A1107     -12.824   1.505 -84.526  1.00  1.280          H  
ATOM  17224  N   ALA A1108     -15.533   3.141 -84.330  1.00  0.970          N  
ATOM  17225  CA  ALA A1108     -16.977   3.166 -84.503  1.00  1.050          C  
ATOM  17226  C   ALA A1108     -17.301   3.648 -85.924  1.00  1.070          C  
ATOM  17227  O   ALA A1108     -16.617   4.552 -86.403  1.00  1.200          O  
ATOM  17228  CB  ALA A1108     -17.574   4.090 -83.457  1.00  1.440          C  
ATOM  17229  H   ALA A1108     -15.122   3.713 -83.609  1.00  1.160          H  
ATOM  17230  HA  ALA A1108     -17.357   2.175 -84.345  1.00  1.260          H  
ATOM  17231 1HB  ALA A1108     -18.636   4.127 -83.540  1.00  1.730          H  
ATOM  17232 2HB  ALA A1108     -17.312   3.741 -82.464  1.00  1.730          H  
ATOM  17233 3HB  ALA A1108     -17.181   5.093 -83.595  1.00  1.730          H  
ATOM  17234  N   HIS A1109     -18.305   3.084 -86.645  1.00  1.150          N  
ATOM  17235  CA  HIS A1109     -19.241   1.985 -86.329  1.00  0.790          C  
ATOM  17236  C   HIS A1109     -20.098   2.138 -85.072  1.00  0.790          C  
ATOM  17237  O   HIS A1109     -20.291   1.175 -84.325  1.00  1.210          O  
ATOM  17238  CB  HIS A1109     -18.545   0.606 -86.333  1.00  1.250          C  
ATOM  17239  CG  HIS A1109     -17.947   0.236 -87.644  1.00  1.250          C  
ATOM  17240  ND1 HIS A1109     -16.659   0.558 -87.980  1.00  1.250          N  
ATOM  17241  CD2 HIS A1109     -18.458  -0.441 -88.701  1.00  1.250          C  
ATOM  17242  CE1 HIS A1109     -16.392   0.099 -89.190  1.00  1.250          C  
ATOM  17243  NE2 HIS A1109     -17.471  -0.514 -89.654  1.00  1.250          N  
ATOM  17244  H   HIS A1109     -18.412   3.472 -87.573  1.00  1.380          H  
ATOM  17245  HA  HIS A1109     -19.951   1.931 -87.153  1.00  0.950          H  
ATOM  17246 1HB  HIS A1109     -17.770   0.530 -85.597  1.00  1.500          H  
ATOM  17247 2HB  HIS A1109     -19.277  -0.152 -86.098  1.00  1.500          H  
ATOM  17248  HD1 HIS A1109     -15.968   0.938 -87.330  1.00  1.500          H  
ATOM  17249  HD2 HIS A1109     -19.434  -0.892 -88.888  1.00  1.500          H  
ATOM  17250  HE1 HIS A1109     -15.409   0.256 -89.632  1.00  1.500          H  
ATOM  17251  N   ASP A1110     -20.715   3.318 -84.904  1.00  0.700          N  
ATOM  17252  CA  ASP A1110     -21.607   3.583 -83.764  1.00  0.690          C  
ATOM  17253  C   ASP A1110     -22.735   2.563 -83.740  1.00  0.670          C  
ATOM  17254  O   ASP A1110     -23.184   2.154 -82.665  1.00  0.880          O  
ATOM  17255  CB  ASP A1110     -22.234   4.977 -83.868  1.00  0.970          C  
ATOM  17256  CG  ASP A1110     -21.280   6.129 -83.601  1.00  0.970          C  
ATOM  17257  OD1 ASP A1110     -20.252   5.925 -83.012  1.00  0.970          O  
ATOM  17258  OD2 ASP A1110     -21.587   7.210 -84.029  1.00  0.970          O  
ATOM  17259  H   ASP A1110     -20.511   4.068 -85.553  1.00  0.840          H  
ATOM  17260  HA  ASP A1110     -21.039   3.503 -82.836  1.00  0.830          H  
ATOM  17261 1HB  ASP A1110     -22.661   5.110 -84.860  1.00  1.160          H  
ATOM  17262 2HB  ASP A1110     -23.058   5.050 -83.156  1.00  1.160          H  
ATOM  17263  N   GLY A1111     -23.181   2.164 -84.938  1.00  0.610          N  
ATOM  17264  CA  GLY A1111     -24.227   1.178 -85.142  1.00  0.580          C  
ATOM  17265  C   GLY A1111     -23.890  -0.197 -84.561  1.00  0.570          C  
ATOM  17266  O   GLY A1111     -24.813  -0.933 -84.185  1.00  0.620          O  
ATOM  17267  H   GLY A1111     -22.782   2.593 -85.760  1.00  0.730          H  
ATOM  17268 1HA  GLY A1111     -25.153   1.545 -84.698  1.00  0.700          H  
ATOM  17269 2HA  GLY A1111     -24.413   1.079 -86.210  1.00  0.700          H  
ATOM  17270  N   SER A1112     -22.598  -0.578 -84.536  1.00  0.660          N  
ATOM  17271  CA  SER A1112     -22.204  -1.875 -84.007  1.00  0.590          C  
ATOM  17272  C   SER A1112     -22.308  -1.817 -82.497  1.00  0.530          C  
ATOM  17273  O   SER A1112     -22.775  -2.764 -81.854  1.00  0.490          O  
ATOM  17274  CB  SER A1112     -20.791  -2.232 -84.442  1.00  0.850          C  
ATOM  17275  OG  SER A1112     -20.716  -2.409 -85.839  1.00  0.850          O  
ATOM  17276  H   SER A1112     -21.847   0.040 -84.842  1.00  0.790          H  
ATOM  17277  HA  SER A1112     -22.887  -2.637 -84.379  1.00  0.710          H  
ATOM  17278 1HB  SER A1112     -20.100  -1.454 -84.123  1.00  1.020          H  
ATOM  17279 2HB  SER A1112     -20.491  -3.155 -83.953  1.00  1.020          H  
ATOM  17280  HG  SER A1112     -19.792  -2.590 -86.032  1.00  1.020          H  
ATOM  17281  N   PHE A1113     -21.912  -0.676 -81.930  1.00  0.580          N  
ATOM  17282  CA  PHE A1113     -21.999  -0.516 -80.485  1.00  0.580          C  
ATOM  17283  C   PHE A1113     -23.469  -0.502 -80.083  1.00  0.540          C  
ATOM  17284  O   PHE A1113     -23.864  -1.180 -79.132  1.00  0.570          O  
ATOM  17285  CB  PHE A1113     -21.299   0.770 -80.036  1.00  0.810          C  
ATOM  17286  CG  PHE A1113     -19.778   0.702 -80.075  1.00  0.810          C  
ATOM  17287  CD1 PHE A1113     -19.080   1.104 -81.207  1.00  0.810          C  
ATOM  17288  CD2 PHE A1113     -19.043   0.265 -78.977  1.00  0.810          C  
ATOM  17289  CE1 PHE A1113     -17.698   1.062 -81.248  1.00  0.810          C  
ATOM  17290  CE2 PHE A1113     -17.649   0.234 -79.030  1.00  0.810          C  
ATOM  17291  CZ  PHE A1113     -16.991   0.634 -80.164  1.00  0.810          C  
ATOM  17292  H   PHE A1113     -21.497   0.045 -82.530  1.00  0.700          H  
ATOM  17293  HA  PHE A1113     -21.529  -1.359 -79.997  1.00  0.700          H  
ATOM  17294 1HB  PHE A1113     -21.618   1.595 -80.675  1.00  0.970          H  
ATOM  17295 2HB  PHE A1113     -21.605   1.010 -79.021  1.00  0.970          H  
ATOM  17296  HD1 PHE A1113     -19.629   1.457 -82.070  1.00  0.970          H  
ATOM  17297  HD2 PHE A1113     -19.562  -0.051 -78.071  1.00  0.970          H  
ATOM  17298  HE1 PHE A1113     -17.165   1.373 -82.139  1.00  0.970          H  
ATOM  17299  HE2 PHE A1113     -17.063  -0.105 -78.174  1.00  0.970          H  
ATOM  17300  HZ  PHE A1113     -15.897   0.610 -80.201  1.00  0.970          H  
ATOM  17301  N   ALA A1114     -24.304   0.226 -80.830  1.00  0.520          N  
ATOM  17302  CA  ALA A1114     -25.725   0.256 -80.513  1.00  0.510          C  
ATOM  17303  C   ALA A1114     -26.337  -1.137 -80.613  1.00  0.480          C  
ATOM  17304  O   ALA A1114     -27.161  -1.501 -79.769  1.00  0.480          O  
ATOM  17305  CB  ALA A1114     -26.455   1.207 -81.429  1.00  0.720          C  
ATOM  17306  H   ALA A1114     -23.937   0.803 -81.594  1.00  0.620          H  
ATOM  17307  HA  ALA A1114     -25.832   0.604 -79.487  1.00  0.610          H  
ATOM  17308 1HB  ALA A1114     -27.505   1.238 -81.159  1.00  0.860          H  
ATOM  17309 2HB  ALA A1114     -26.021   2.203 -81.330  1.00  0.860          H  
ATOM  17310 3HB  ALA A1114     -26.350   0.866 -82.456  1.00  0.860          H  
ATOM  17311  N   THR A1115     -25.915  -1.934 -81.610  1.00  0.490          N  
ATOM  17312  CA  THR A1115     -26.426  -3.287 -81.763  1.00  0.490          C  
ATOM  17313  C   THR A1115     -26.089  -4.098 -80.530  1.00  0.480          C  
ATOM  17314  O   THR A1115     -26.964  -4.750 -79.962  1.00  0.480          O  
ATOM  17315  CB  THR A1115     -25.850  -3.991 -83.014  1.00  0.690          C  
ATOM  17316  OG1 THR A1115     -26.243  -3.274 -84.202  1.00  0.690          O  
ATOM  17317  CG2 THR A1115     -26.383  -5.433 -83.090  1.00  0.690          C  
ATOM  17318  H   THR A1115     -25.272  -1.573 -82.318  1.00  0.590          H  
ATOM  17319  HA  THR A1115     -27.506  -3.246 -81.855  1.00  0.590          H  
ATOM  17320  HB  THR A1115     -24.764  -4.011 -82.956  1.00  0.820          H  
ATOM  17321  HG1 THR A1115     -25.766  -2.412 -84.235  1.00  0.820          H  
ATOM  17322 1HG2 THR A1115     -25.976  -5.915 -83.975  1.00  0.820          H  
ATOM  17323 2HG2 THR A1115     -26.086  -6.000 -82.207  1.00  0.820          H  
ATOM  17324 3HG2 THR A1115     -27.471  -5.415 -83.154  1.00  0.820          H  
ATOM  17325  N   LEU A1116     -24.839  -4.021 -80.072  1.00  0.500          N  
ATOM  17326  CA  LEU A1116     -24.426  -4.749 -78.883  1.00  0.530          C  
ATOM  17327  C   LEU A1116     -25.318  -4.444 -77.709  1.00  0.500          C  
ATOM  17328  O   LEU A1116     -25.780  -5.359 -77.024  1.00  0.500          O  
ATOM  17329  CB  LEU A1116     -22.969  -4.401 -78.560  1.00  0.730          C  
ATOM  17330  CG  LEU A1116     -22.303  -5.067 -77.345  1.00  0.730          C  
ATOM  17331  CD1 LEU A1116     -20.863  -5.315 -77.666  1.00  0.730          C  
ATOM  17332  CD2 LEU A1116     -22.348  -4.116 -76.135  1.00  0.730          C  
ATOM  17333  H   LEU A1116     -24.150  -3.470 -80.600  1.00  0.600          H  
ATOM  17334  HA  LEU A1116     -24.495  -5.815 -79.095  1.00  0.640          H  
ATOM  17335 1HB  LEU A1116     -22.393  -4.619 -79.422  1.00  0.880          H  
ATOM  17336 2HB  LEU A1116     -22.912  -3.329 -78.398  1.00  0.880          H  
ATOM  17337  HG  LEU A1116     -22.802  -5.977 -77.095  1.00  0.880          H  
ATOM  17338 1HD1 LEU A1116     -20.391  -5.747 -76.818  1.00  0.880          H  
ATOM  17339 2HD1 LEU A1116     -20.759  -5.975 -78.499  1.00  0.880          H  
ATOM  17340 3HD1 LEU A1116     -20.400  -4.386 -77.912  1.00  0.880          H  
ATOM  17341 1HD2 LEU A1116     -21.850  -4.586 -75.289  1.00  0.880          H  
ATOM  17342 2HD2 LEU A1116     -21.835  -3.183 -76.377  1.00  0.880          H  
ATOM  17343 3HD2 LEU A1116     -23.365  -3.889 -75.857  1.00  0.880          H  
ATOM  17344  N   PHE A1117     -25.593  -3.170 -77.475  1.00  0.500          N  
ATOM  17345  CA  PHE A1117     -26.438  -2.834 -76.353  1.00  0.520          C  
ATOM  17346  C   PHE A1117     -27.869  -3.312 -76.543  1.00  0.490          C  
ATOM  17347  O   PHE A1117     -28.475  -3.814 -75.591  1.00  0.500          O  
ATOM  17348  CB  PHE A1117     -26.386  -1.354 -76.104  1.00  0.720          C  
ATOM  17349  CG  PHE A1117     -25.121  -0.973 -75.533  1.00  0.720          C  
ATOM  17350  CD1 PHE A1117     -24.216  -0.234 -76.262  1.00  0.720          C  
ATOM  17351  CD2 PHE A1117     -24.786  -1.394 -74.282  1.00  0.720          C  
ATOM  17352  CE1 PHE A1117     -22.998   0.069 -75.753  1.00  0.720          C  
ATOM  17353  CE2 PHE A1117     -23.591  -1.103 -73.773  1.00  0.720          C  
ATOM  17354  CZ  PHE A1117     -22.679  -0.367 -74.518  1.00  0.720          C  
ATOM  17355  H   PHE A1117     -25.159  -2.444 -78.058  1.00  0.600          H  
ATOM  17356  HA  PHE A1117     -26.040  -3.341 -75.480  1.00  0.620          H  
ATOM  17357 1HB  PHE A1117     -26.477  -0.862 -77.064  1.00  0.860          H  
ATOM  17358 2HB  PHE A1117     -27.190  -1.039 -75.451  1.00  0.860          H  
ATOM  17359  HD1 PHE A1117     -24.485   0.099 -77.260  1.00  0.860          H  
ATOM  17360  HD2 PHE A1117     -25.489  -1.983 -73.705  1.00  0.860          H  
ATOM  17361  HE1 PHE A1117     -22.285   0.646 -76.335  1.00  0.860          H  
ATOM  17362  HE2 PHE A1117     -23.344  -1.461 -72.780  1.00  0.860          H  
ATOM  17363  HZ  PHE A1117     -21.711  -0.144 -74.118  1.00  0.860          H  
ATOM  17364  N   ARG A1118     -28.421  -3.182 -77.755  1.00  0.460          N  
ATOM  17365  CA  ARG A1118     -29.777  -3.657 -77.976  1.00  0.470          C  
ATOM  17366  C   ARG A1118     -29.860  -5.153 -77.721  1.00  0.470          C  
ATOM  17367  O   ARG A1118     -30.840  -5.629 -77.128  1.00  0.500          O  
ATOM  17368  CB  ARG A1118     -30.268  -3.383 -79.388  1.00  0.650          C  
ATOM  17369  CG  ARG A1118     -30.592  -1.938 -79.715  1.00  0.650          C  
ATOM  17370  CD  ARG A1118     -31.359  -1.842 -80.978  1.00  0.650          C  
ATOM  17371  NE  ARG A1118     -30.581  -2.293 -82.132  1.00  0.650          N  
ATOM  17372  CZ  ARG A1118     -29.775  -1.520 -82.894  1.00  0.650          C  
ATOM  17373  NH1 ARG A1118     -29.634  -0.233 -82.649  1.00  0.650          N  
ATOM  17374  NH2 ARG A1118     -29.125  -2.062 -83.907  1.00  0.650          N  
ATOM  17375  H   ARG A1118     -27.901  -2.722 -78.510  1.00  0.550          H  
ATOM  17376  HA  ARG A1118     -30.439  -3.146 -77.277  1.00  0.560          H  
ATOM  17377 1HB  ARG A1118     -29.496  -3.703 -80.089  1.00  0.780          H  
ATOM  17378 2HB  ARG A1118     -31.154  -3.983 -79.586  1.00  0.780          H  
ATOM  17379 1HG  ARG A1118     -31.176  -1.495 -78.908  1.00  0.780          H  
ATOM  17380 2HG  ARG A1118     -29.670  -1.389 -79.841  1.00  0.780          H  
ATOM  17381 1HD  ARG A1118     -32.244  -2.474 -80.903  1.00  0.780          H  
ATOM  17382 2HD  ARG A1118     -31.673  -0.815 -81.142  1.00  0.780          H  
ATOM  17383  HE  ARG A1118     -30.649  -3.274 -82.380  1.00  0.780          H  
ATOM  17384 1HH1 ARG A1118     -30.124   0.198 -81.883  1.00  0.780          H  
ATOM  17385 2HH1 ARG A1118     -29.051   0.326 -83.259  1.00  0.780          H  
ATOM  17386 1HH2 ARG A1118     -29.225  -3.047 -84.113  1.00  0.780          H  
ATOM  17387 2HH2 ARG A1118     -28.512  -1.495 -84.464  1.00  0.780          H  
ATOM  17388  N   GLU A1119     -28.839  -5.902 -78.157  1.00  0.450          N  
ATOM  17389  CA  GLU A1119     -28.817  -7.338 -77.948  1.00  0.460          C  
ATOM  17390  C   GLU A1119     -28.653  -7.678 -76.465  1.00  0.460          C  
ATOM  17391  O   GLU A1119     -29.327  -8.581 -75.975  1.00  0.490          O  
ATOM  17392  CB  GLU A1119     -27.724  -7.988 -78.785  1.00  0.640          C  
ATOM  17393  CG  GLU A1119     -27.975  -7.989 -80.307  1.00  0.640          C  
ATOM  17394  CD  GLU A1119     -29.143  -8.844 -80.714  1.00  0.640          C  
ATOM  17395  OE1 GLU A1119     -29.231  -9.953 -80.244  1.00  0.640          O  
ATOM  17396  OE2 GLU A1119     -29.950  -8.392 -81.489  1.00  0.640          O  
ATOM  17397  H   GLU A1119     -28.082  -5.456 -78.682  1.00  0.540          H  
ATOM  17398  HA  GLU A1119     -29.770  -7.743 -78.286  1.00  0.550          H  
ATOM  17399 1HB  GLU A1119     -26.765  -7.499 -78.590  1.00  0.770          H  
ATOM  17400 2HB  GLU A1119     -27.645  -9.014 -78.485  1.00  0.770          H  
ATOM  17401 1HG  GLU A1119     -28.170  -6.967 -80.626  1.00  0.770          H  
ATOM  17402 2HG  GLU A1119     -27.078  -8.326 -80.818  1.00  0.770          H  
ATOM  17403  N   LEU A1120     -27.823  -6.926 -75.718  1.00  0.440          N  
ATOM  17404  CA  LEU A1120     -27.681  -7.189 -74.282  1.00  0.460          C  
ATOM  17405  C   LEU A1120     -28.995  -6.973 -73.563  1.00  0.480          C  
ATOM  17406  O   LEU A1120     -29.329  -7.712 -72.639  1.00  0.510          O  
ATOM  17407  CB  LEU A1120     -26.635  -6.271 -73.612  1.00  0.640          C  
ATOM  17408  CG  LEU A1120     -25.137  -6.499 -73.914  1.00  0.640          C  
ATOM  17409  CD1 LEU A1120     -24.327  -5.351 -73.322  1.00  0.640          C  
ATOM  17410  CD2 LEU A1120     -24.687  -7.791 -73.284  1.00  0.640          C  
ATOM  17411  H   LEU A1120     -27.240  -6.214 -76.169  1.00  0.530          H  
ATOM  17412  HA  LEU A1120     -27.400  -8.229 -74.152  1.00  0.550          H  
ATOM  17413 1HB  LEU A1120     -26.865  -5.248 -73.909  1.00  0.760          H  
ATOM  17414 2HB  LEU A1120     -26.770  -6.339 -72.534  1.00  0.760          H  
ATOM  17415  HG  LEU A1120     -24.972  -6.531 -74.989  1.00  0.760          H  
ATOM  17416 1HD1 LEU A1120     -23.271  -5.508 -73.526  1.00  0.760          H  
ATOM  17417 2HD1 LEU A1120     -24.644  -4.413 -73.767  1.00  0.760          H  
ATOM  17418 3HD1 LEU A1120     -24.481  -5.310 -72.245  1.00  0.760          H  
ATOM  17419 1HD2 LEU A1120     -23.630  -7.933 -73.486  1.00  0.760          H  
ATOM  17420 2HD2 LEU A1120     -24.851  -7.744 -72.209  1.00  0.760          H  
ATOM  17421 3HD2 LEU A1120     -25.242  -8.621 -73.692  1.00  0.760          H  
ATOM  17422  N   ASP A1121     -29.748  -5.961 -73.997  1.00  0.490          N  
ATOM  17423  CA  ASP A1121     -31.023  -5.635 -73.382  1.00  0.550          C  
ATOM  17424  C   ASP A1121     -32.042  -6.702 -73.722  1.00  0.540          C  
ATOM  17425  O   ASP A1121     -32.664  -7.302 -72.842  1.00  0.630          O  
ATOM  17426  CB  ASP A1121     -31.549  -4.300 -73.915  1.00  0.750          C  
ATOM  17427  CG  ASP A1121     -32.629  -3.695 -73.048  1.00  0.750          C  
ATOM  17428  OD1 ASP A1121     -32.273  -3.271 -71.965  1.00  0.750          O  
ATOM  17429  OD2 ASP A1121     -33.767  -3.646 -73.447  1.00  0.750          O  
ATOM  17430  H   ASP A1121     -29.372  -5.351 -74.731  1.00  0.590          H  
ATOM  17431  HA  ASP A1121     -30.901  -5.595 -72.311  1.00  0.660          H  
ATOM  17432 1HB  ASP A1121     -30.730  -3.605 -74.053  1.00  0.900          H  
ATOM  17433 2HB  ASP A1121     -31.973  -4.460 -74.907  1.00  0.900          H  
ATOM  17434  N   THR A1122     -32.145  -7.010 -75.009  1.00  0.550          N  
ATOM  17435  CA  THR A1122     -33.105  -7.961 -75.532  1.00  0.670          C  
ATOM  17436  C   THR A1122     -32.919  -9.297 -74.857  1.00  0.670          C  
ATOM  17437  O   THR A1122     -33.886  -9.983 -74.516  1.00  0.820          O  
ATOM  17438  CB  THR A1122     -32.944  -8.121 -77.064  1.00  0.890          C  
ATOM  17439  OG1 THR A1122     -33.179  -6.856 -77.709  1.00  0.890          O  
ATOM  17440  CG2 THR A1122     -33.936  -9.149 -77.605  1.00  0.890          C  
ATOM  17441  H   THR A1122     -31.564  -6.512 -75.680  1.00  0.660          H  
ATOM  17442  HA  THR A1122     -34.109  -7.598 -75.317  1.00  0.800          H  
ATOM  17443  HB  THR A1122     -31.929  -8.448 -77.289  1.00  1.070          H  
ATOM  17444  HG1 THR A1122     -32.432  -6.252 -77.511  1.00  1.070          H  
ATOM  17445 1HG2 THR A1122     -33.802  -9.238 -78.682  1.00  1.070          H  
ATOM  17446 2HG2 THR A1122     -33.764 -10.121 -77.142  1.00  1.070          H  
ATOM  17447 3HG2 THR A1122     -34.950  -8.820 -77.389  1.00  1.070          H  
ATOM  17448  N   ARG A1123     -31.661  -9.673 -74.677  1.00  0.630          N  
ATOM  17449  CA  ARG A1123     -31.290 -10.938 -74.114  1.00  0.760          C  
ATOM  17450  C   ARG A1123     -30.876 -10.862 -72.630  1.00  0.660          C  
ATOM  17451  O   ARG A1123     -30.316 -11.821 -72.111  1.00  0.630          O  
ATOM  17452  CB  ARG A1123     -30.155 -11.526 -74.941  1.00  1.010          C  
ATOM  17453  CG  ARG A1123     -30.501 -11.751 -76.414  1.00  1.010          C  
ATOM  17454  CD  ARG A1123     -29.409 -12.426 -77.153  1.00  1.010          C  
ATOM  17455  NE  ARG A1123     -29.278 -13.831 -76.740  1.00  1.010          N  
ATOM  17456  CZ  ARG A1123     -28.265 -14.657 -77.074  1.00  1.010          C  
ATOM  17457  NH1 ARG A1123     -27.278 -14.232 -77.827  1.00  1.010          N  
ATOM  17458  NH2 ARG A1123     -28.273 -15.910 -76.651  1.00  1.010          N  
ATOM  17459  H   ARG A1123     -30.910  -9.054 -74.993  1.00  0.760          H  
ATOM  17460  HA  ARG A1123     -32.146 -11.606 -74.200  1.00  0.910          H  
ATOM  17461 1HB  ARG A1123     -29.283 -10.876 -74.886  1.00  1.210          H  
ATOM  17462 2HB  ARG A1123     -29.873 -12.481 -74.547  1.00  1.210          H  
ATOM  17463 1HG  ARG A1123     -31.396 -12.370 -76.484  1.00  1.210          H  
ATOM  17464 2HG  ARG A1123     -30.686 -10.789 -76.896  1.00  1.210          H  
ATOM  17465 1HD  ARG A1123     -29.622 -12.393 -78.224  1.00  1.210          H  
ATOM  17466 2HD  ARG A1123     -28.471 -11.909 -76.947  1.00  1.210          H  
ATOM  17467  HE  ARG A1123     -30.065 -14.230 -76.196  1.00  1.210          H  
ATOM  17468 1HH1 ARG A1123     -27.275 -13.284 -78.170  1.00  1.210          H  
ATOM  17469 2HH1 ARG A1123     -26.538 -14.869 -78.090  1.00  1.210          H  
ATOM  17470 1HH2 ARG A1123     -29.037 -16.247 -76.073  1.00  1.210          H  
ATOM  17471 2HH2 ARG A1123     -27.524 -16.535 -76.904  1.00  1.210          H  
ATOM  17472  N   LEU A1124     -31.239  -9.817 -71.868  1.00  0.740          N  
ATOM  17473  CA  LEU A1124     -30.789  -9.806 -70.464  1.00  0.660          C  
ATOM  17474  C   LEU A1124     -31.379 -10.985 -69.682  1.00  0.650          C  
ATOM  17475  O   LEU A1124     -30.800 -11.453 -68.679  1.00  0.730          O  
ATOM  17476  CB  LEU A1124     -31.110  -8.442 -69.792  1.00  0.960          C  
ATOM  17477  CG  LEU A1124     -32.618  -8.035 -69.544  1.00  0.960          C  
ATOM  17478  CD1 LEU A1124     -33.148  -8.565 -68.205  1.00  0.960          C  
ATOM  17479  CD2 LEU A1124     -32.698  -6.501 -69.546  1.00  0.960          C  
ATOM  17480  H   LEU A1124     -31.741  -9.014 -72.267  1.00  0.890          H  
ATOM  17481  HA  LEU A1124     -29.705  -9.910 -70.463  1.00  0.790          H  
ATOM  17482 1HB  LEU A1124     -30.599  -8.406 -68.832  1.00  1.150          H  
ATOM  17483 2HB  LEU A1124     -30.679  -7.662 -70.426  1.00  1.150          H  
ATOM  17484  HG  LEU A1124     -33.239  -8.441 -70.346  1.00  1.150          H  
ATOM  17485 1HD1 LEU A1124     -34.179  -8.244 -68.081  1.00  1.150          H  
ATOM  17486 2HD1 LEU A1124     -33.117  -9.635 -68.146  1.00  1.150          H  
ATOM  17487 3HD1 LEU A1124     -32.554  -8.144 -67.422  1.00  1.150          H  
ATOM  17488 1HD2 LEU A1124     -33.730  -6.190 -69.393  1.00  1.150          H  
ATOM  17489 2HD2 LEU A1124     -32.074  -6.104 -68.746  1.00  1.150          H  
ATOM  17490 3HD2 LEU A1124     -32.350  -6.113 -70.502  1.00  1.150          H  
ATOM  17491  N   ALA A1125     -32.543 -11.484 -70.117  1.00  0.740          N  
ATOM  17492  CA  ALA A1125     -33.109 -12.658 -69.481  1.00  0.850          C  
ATOM  17493  C   ALA A1125     -32.397 -13.920 -69.995  1.00  0.820          C  
ATOM  17494  O   ALA A1125     -32.017 -14.790 -69.215  1.00  0.930          O  
ATOM  17495  CB  ALA A1125     -34.595 -12.744 -69.760  1.00  1.150          C  
ATOM  17496  H   ALA A1125     -33.033 -11.030 -70.881  1.00  0.890          H  
ATOM  17497  HA  ALA A1125     -32.947 -12.582 -68.407  1.00  1.020          H  
ATOM  17498 1HB  ALA A1125     -35.006 -13.624 -69.265  1.00  1.380          H  
ATOM  17499 2HB  ALA A1125     -35.089 -11.850 -69.380  1.00  1.380          H  
ATOM  17500 3HB  ALA A1125     -34.760 -12.821 -70.833  1.00  1.380          H  
ATOM  17501  N   GLU A1126     -32.178 -13.996 -71.314  1.00  0.800          N  
ATOM  17502  CA  GLU A1126     -31.552 -15.148 -71.988  1.00  0.870          C  
ATOM  17503  C   GLU A1126     -30.091 -15.371 -71.597  1.00  0.830          C  
ATOM  17504  O   GLU A1126     -29.619 -16.507 -71.534  1.00  1.000          O  
ATOM  17505  CB  GLU A1126     -31.646 -15.006 -73.501  1.00  1.190          C  
ATOM  17506  CG  GLU A1126     -33.045 -15.109 -74.062  1.00  1.190          C  
ATOM  17507  CD  GLU A1126     -33.063 -14.994 -75.551  1.00  1.190          C  
ATOM  17508  OE1 GLU A1126     -32.002 -14.877 -76.130  1.00  1.190          O  
ATOM  17509  OE2 GLU A1126     -34.126 -15.026 -76.119  1.00  1.190          O  
ATOM  17510  H   GLU A1126     -32.499 -13.234 -71.889  1.00  0.960          H  
ATOM  17511  HA  GLU A1126     -32.108 -16.041 -71.703  1.00  1.040          H  
ATOM  17512 1HB  GLU A1126     -31.258 -14.049 -73.786  1.00  1.430          H  
ATOM  17513 2HB  GLU A1126     -31.029 -15.764 -73.980  1.00  1.430          H  
ATOM  17514 1HG  GLU A1126     -33.473 -16.070 -73.773  1.00  1.430          H  
ATOM  17515 2HG  GLU A1126     -33.661 -14.321 -73.629  1.00  1.430          H  
ATOM  17516  N   LEU A1127     -29.380 -14.284 -71.307  1.00  0.700          N  
ATOM  17517  CA  LEU A1127     -27.976 -14.322 -70.911  1.00  0.720          C  
ATOM  17518  C   LEU A1127     -27.884 -14.555 -69.408  1.00  0.700          C  
ATOM  17519  O   LEU A1127     -26.790 -14.639 -68.846  1.00  0.740          O  
ATOM  17520  CB  LEU A1127     -27.283 -12.985 -71.240  1.00  1.000          C  
ATOM  17521  CG  LEU A1127     -27.216 -12.543 -72.721  1.00  1.000          C  
ATOM  17522  CD1 LEU A1127     -26.604 -11.146 -72.786  1.00  1.000          C  
ATOM  17523  CD2 LEU A1127     -26.439 -13.502 -73.561  1.00  1.000          C  
ATOM  17524  H   LEU A1127     -29.823 -13.377 -71.418  1.00  0.840          H  
ATOM  17525  HA  LEU A1127     -27.482 -15.147 -71.417  1.00  0.860          H  
ATOM  17526 1HB  LEU A1127     -27.846 -12.207 -70.734  1.00  1.200          H  
ATOM  17527 2HB  LEU A1127     -26.271 -13.000 -70.839  1.00  1.200          H  
ATOM  17528  HG  LEU A1127     -28.200 -12.494 -73.102  1.00  1.200          H  
ATOM  17529 1HD1 LEU A1127     -26.588 -10.807 -73.816  1.00  1.200          H  
ATOM  17530 2HD1 LEU A1127     -27.211 -10.456 -72.192  1.00  1.200          H  
ATOM  17531 3HD1 LEU A1127     -25.588 -11.168 -72.393  1.00  1.200          H  
ATOM  17532 1HD2 LEU A1127     -26.451 -13.139 -74.580  1.00  1.200          H  
ATOM  17533 2HD2 LEU A1127     -25.422 -13.559 -73.205  1.00  1.200          H  
ATOM  17534 3HD2 LEU A1127     -26.895 -14.487 -73.528  1.00  1.200          H  
ATOM  17535  N   ARG A1128     -29.053 -14.638 -68.753  1.00  0.700          N  
ATOM  17536  CA  ARG A1128     -29.198 -14.850 -67.333  1.00  0.740          C  
ATOM  17537  C   ARG A1128     -28.426 -13.827 -66.511  1.00  0.670          C  
ATOM  17538  O   ARG A1128     -27.671 -14.193 -65.601  1.00  0.750          O  
ATOM  17539  CB  ARG A1128     -28.814 -16.287 -67.007  1.00  1.020          C  
ATOM  17540  CG  ARG A1128     -29.961 -17.313 -67.257  1.00  1.020          C  
ATOM  17541  CD  ARG A1128     -30.190 -17.626 -68.688  1.00  1.020          C  
ATOM  17542  NE  ARG A1128     -31.189 -18.682 -68.888  1.00  1.020          N  
ATOM  17543  CZ  ARG A1128     -32.535 -18.490 -68.967  1.00  1.020          C  
ATOM  17544  NH1 ARG A1128     -33.084 -17.291 -68.836  1.00  1.020          N  
ATOM  17545  NH2 ARG A1128     -33.293 -19.542 -69.187  1.00  1.020          N  
ATOM  17546  H   ARG A1128     -29.927 -14.583 -69.271  1.00  0.840          H  
ATOM  17547  HA  ARG A1128     -30.256 -14.736 -67.094  1.00  0.890          H  
ATOM  17548 1HB  ARG A1128     -27.965 -16.593 -67.613  1.00  1.220          H  
ATOM  17549 2HB  ARG A1128     -28.518 -16.359 -65.971  1.00  1.220          H  
ATOM  17550 1HG  ARG A1128     -29.717 -18.250 -66.772  1.00  1.220          H  
ATOM  17551 2HG  ARG A1128     -30.888 -16.919 -66.851  1.00  1.220          H  
ATOM  17552 1HD  ARG A1128     -30.543 -16.763 -69.186  1.00  1.220          H  
ATOM  17553 2HD  ARG A1128     -29.256 -17.946 -69.149  1.00  1.220          H  
ATOM  17554  HE  ARG A1128     -30.868 -19.657 -69.021  1.00  1.220          H  
ATOM  17555 1HH1 ARG A1128     -32.497 -16.456 -68.680  1.00  1.220          H  
ATOM  17556 2HH1 ARG A1128     -34.084 -17.184 -68.902  1.00  1.220          H  
ATOM  17557 1HH2 ARG A1128     -32.830 -20.455 -69.309  1.00  1.220          H  
ATOM  17558 2HH2 ARG A1128     -34.292 -19.457 -69.257  1.00  1.220          H  
ATOM  17559  N   LEU A1129     -28.616 -12.546 -66.858  1.00  0.720          N  
ATOM  17560  CA  LEU A1129     -27.955 -11.463 -66.153  1.00  0.740          C  
ATOM  17561  C   LEU A1129     -28.903 -10.690 -65.257  1.00  0.520          C  
ATOM  17562  O   LEU A1129     -28.582 -10.338 -64.127  1.00  1.450          O  
ATOM  17563  CB  LEU A1129     -27.419 -10.438 -67.160  1.00  1.030          C  
ATOM  17564  CG  LEU A1129     -26.419 -10.898 -68.179  1.00  1.030          C  
ATOM  17565  CD1 LEU A1129     -26.112  -9.711 -69.099  1.00  1.030          C  
ATOM  17566  CD2 LEU A1129     -25.190 -11.410 -67.508  1.00  1.030          C  
ATOM  17567  H   LEU A1129     -29.256 -12.322 -67.623  1.00  0.860          H  
ATOM  17568  HA  LEU A1129     -27.166 -11.869 -65.537  1.00  0.890          H  
ATOM  17569 1HB  LEU A1129     -28.264 -10.014 -67.703  1.00  1.230          H  
ATOM  17570 2HB  LEU A1129     -26.941  -9.634 -66.590  1.00  1.230          H  
ATOM  17571  HG  LEU A1129     -26.837 -11.686 -68.768  1.00  1.230          H  
ATOM  17572 1HD1 LEU A1129     -25.406 -10.020 -69.859  1.00  1.230          H  
ATOM  17573 2HD1 LEU A1129     -27.032  -9.369 -69.579  1.00  1.230          H  
ATOM  17574 3HD1 LEU A1129     -25.688  -8.896 -68.508  1.00  1.230          H  
ATOM  17575 1HD2 LEU A1129     -24.500 -11.705 -68.240  1.00  1.230          H  
ATOM  17576 2HD2 LEU A1129     -24.764 -10.634 -66.912  1.00  1.230          H  
ATOM  17577 3HD2 LEU A1129     -25.429 -12.260 -66.883  1.00  1.230          H  
ATOM  17578  N   THR A1130     -30.088 -10.391 -65.802  1.00  0.910          N  
ATOM  17579  CA  THR A1130     -31.147  -9.542 -65.211  1.00  0.920          C  
ATOM  17580  C   THR A1130     -30.804  -8.032 -65.295  1.00  0.780          C  
ATOM  17581  O   THR A1130     -31.680  -7.186 -65.091  1.00  1.350          O  
ATOM  17582  CB  THR A1130     -31.531  -9.899 -63.755  1.00  1.280          C  
ATOM  17583  OG1 THR A1130     -30.564  -9.381 -62.848  1.00  1.280          O  
ATOM  17584  CG2 THR A1130     -31.701 -11.414 -63.554  1.00  1.280          C  
ATOM  17585  H   THR A1130     -30.273 -10.765 -66.734  1.00  1.090          H  
ATOM  17586  HA  THR A1130     -32.048  -9.702 -65.793  1.00  1.100          H  
ATOM  17587  HB  THR A1130     -32.487  -9.428 -63.532  1.00  1.540          H  
ATOM  17588  HG1 THR A1130     -29.701  -9.707 -63.118  1.00  1.540          H  
ATOM  17589 1HG2 THR A1130     -32.006 -11.608 -62.530  1.00  1.540          H  
ATOM  17590 2HG2 THR A1130     -32.467 -11.779 -64.234  1.00  1.540          H  
ATOM  17591 3HG2 THR A1130     -30.780 -11.934 -63.749  1.00  1.540          H  
ATOM  17592  N   GLY A1131     -29.560  -7.694 -65.662  1.00  0.710          N  
ATOM  17593  CA  GLY A1131     -29.146  -6.311 -65.859  1.00  0.730          C  
ATOM  17594  C   GLY A1131     -27.665  -6.155 -66.248  1.00  0.490          C  
ATOM  17595  O   GLY A1131     -26.823  -7.029 -65.986  1.00  0.500          O  
ATOM  17596  H   GLY A1131     -28.884  -8.429 -65.790  1.00  0.850          H  
ATOM  17597 1HA  GLY A1131     -29.758  -5.904 -66.654  1.00  0.880          H  
ATOM  17598 2HA  GLY A1131     -29.359  -5.726 -64.965  1.00  0.880          H  
ATOM  17599  N   TYR A1132     -27.379  -5.009 -66.868  1.00  0.490          N  
ATOM  17600  CA  TYR A1132     -26.055  -4.705 -67.419  1.00  0.410          C  
ATOM  17601  C   TYR A1132     -25.806  -3.189 -67.527  1.00  0.450          C  
ATOM  17602  O   TYR A1132     -26.729  -2.373 -67.374  1.00  0.700          O  
ATOM  17603  CB  TYR A1132     -25.954  -5.350 -68.823  1.00  0.610          C  
ATOM  17604  CG  TYR A1132     -26.919  -4.695 -69.787  1.00  0.610          C  
ATOM  17605  CD1 TYR A1132     -26.475  -3.717 -70.661  1.00  0.610          C  
ATOM  17606  CD2 TYR A1132     -28.272  -5.007 -69.732  1.00  0.610          C  
ATOM  17607  CE1 TYR A1132     -27.376  -3.062 -71.457  1.00  0.610          C  
ATOM  17608  CE2 TYR A1132     -29.158  -4.331 -70.512  1.00  0.610          C  
ATOM  17609  CZ  TYR A1132     -28.721  -3.358 -71.368  1.00  0.610          C  
ATOM  17610  OH  TYR A1132     -29.619  -2.643 -72.119  1.00  0.610          O  
ATOM  17611  H   TYR A1132     -28.156  -4.348 -67.014  1.00  0.590          H  
ATOM  17612  HA  TYR A1132     -25.293  -5.125 -66.763  1.00  0.490          H  
ATOM  17613 1HB  TYR A1132     -24.936  -5.250 -69.213  1.00  0.730          H  
ATOM  17614 2HB  TYR A1132     -26.185  -6.413 -68.764  1.00  0.730          H  
ATOM  17615  HD1 TYR A1132     -25.417  -3.457 -70.702  1.00  0.730          H  
ATOM  17616  HD2 TYR A1132     -28.645  -5.762 -69.046  1.00  0.730          H  
ATOM  17617  HE1 TYR A1132     -27.041  -2.286 -72.134  1.00  0.730          H  
ATOM  17618  HE2 TYR A1132     -30.221  -4.553 -70.438  1.00  0.730          H  
ATOM  17619  HH  TYR A1132     -30.551  -2.920 -71.895  1.00  0.730          H  
ATOM  17620  N   GLY A1133     -24.563  -2.825 -67.849  1.00  0.380          N  
ATOM  17621  CA  GLY A1133     -24.249  -1.414 -68.098  1.00  0.430          C  
ATOM  17622  C   GLY A1133     -22.878  -1.158 -68.730  1.00  0.410          C  
ATOM  17623  O   GLY A1133     -22.042  -2.060 -68.854  1.00  0.450          O  
ATOM  17624  H   GLY A1133     -23.842  -3.552 -67.887  1.00  0.460          H  
ATOM  17625 1HA  GLY A1133     -25.019  -0.989 -68.741  1.00  0.520          H  
ATOM  17626 2HA  GLY A1133     -24.306  -0.878 -67.156  1.00  0.520          H  
ATOM  17627  N   ILE A1134     -22.666   0.101 -69.123  1.00  0.430          N  
ATOM  17628  CA  ILE A1134     -21.469   0.592 -69.812  1.00  0.490          C  
ATOM  17629  C   ILE A1134     -20.845   1.878 -69.287  1.00  0.460          C  
ATOM  17630  O   ILE A1134     -21.509   2.907 -69.155  1.00  0.500          O  
ATOM  17631  CB  ILE A1134     -21.801   0.786 -71.310  1.00  0.660          C  
ATOM  17632  CG1 ILE A1134     -20.632   1.444 -72.108  1.00  0.660          C  
ATOM  17633  CG2 ILE A1134     -23.100   1.602 -71.504  1.00  0.660          C  
ATOM  17634  CD1 ILE A1134     -19.430   0.648 -72.331  1.00  0.660          C  
ATOM  17635  H   ILE A1134     -23.410   0.788 -68.955  1.00  0.520          H  
ATOM  17636  HA  ILE A1134     -20.711  -0.187 -69.732  1.00  0.590          H  
ATOM  17637  HB  ILE A1134     -21.931  -0.176 -71.720  1.00  0.790          H  
ATOM  17638 1HG1 ILE A1134     -21.016   1.715 -73.081  1.00  0.790          H  
ATOM  17639 2HG1 ILE A1134     -20.332   2.348 -71.609  1.00  0.790          H  
ATOM  17640 1HG2 ILE A1134     -23.329   1.685 -72.560  1.00  0.790          H  
ATOM  17641 2HG2 ILE A1134     -23.930   1.116 -71.001  1.00  0.790          H  
ATOM  17642 3HG2 ILE A1134     -22.967   2.590 -71.096  1.00  0.790          H  
ATOM  17643 1HD1 ILE A1134     -18.750   1.256 -72.896  1.00  0.790          H  
ATOM  17644 2HD1 ILE A1134     -18.974   0.380 -71.398  1.00  0.790          H  
ATOM  17645 3HD1 ILE A1134     -19.679  -0.239 -72.880  1.00  0.790          H  
ATOM  17646  N   SER A1135     -19.535   1.850 -69.080  1.00  0.470          N  
ATOM  17647  CA  SER A1135     -18.831   3.053 -68.679  1.00  0.450          C  
ATOM  17648  C   SER A1135     -17.567   3.232 -69.506  1.00  0.440          C  
ATOM  17649  O   SER A1135     -16.961   2.272 -69.994  1.00  0.460          O  
ATOM  17650  CB  SER A1135     -18.481   2.992 -67.204  1.00  0.640          C  
ATOM  17651  OG  SER A1135     -17.596   1.940 -66.932  1.00  0.640          O  
ATOM  17652  H   SER A1135     -19.026   0.967 -69.180  1.00  0.560          H  
ATOM  17653  HA  SER A1135     -19.466   3.913 -68.860  1.00  0.540          H  
ATOM  17654 1HB  SER A1135     -18.025   3.936 -66.907  1.00  0.770          H  
ATOM  17655 2HB  SER A1135     -19.388   2.865 -66.620  1.00  0.770          H  
ATOM  17656  HG  SER A1135     -17.414   1.981 -65.992  1.00  0.770          H  
ATOM  17657  N   ASP A1136     -17.118   4.476 -69.652  1.00  0.410          N  
ATOM  17658  CA  ASP A1136     -15.868   4.674 -70.366  1.00  0.450          C  
ATOM  17659  C   ASP A1136     -14.721   4.378 -69.406  1.00  0.500          C  
ATOM  17660  O   ASP A1136     -14.946   4.038 -68.241  1.00  1.030          O  
ATOM  17661  CB  ASP A1136     -15.812   6.114 -70.917  1.00  0.610          C  
ATOM  17662  CG  ASP A1136     -14.870   6.328 -72.137  1.00  0.610          C  
ATOM  17663  OD1 ASP A1136     -13.867   5.652 -72.246  1.00  0.610          O  
ATOM  17664  OD2 ASP A1136     -15.193   7.150 -72.959  1.00  0.610          O  
ATOM  17665  H   ASP A1136     -17.637   5.290 -69.299  1.00  0.490          H  
ATOM  17666  HA  ASP A1136     -15.813   3.976 -71.202  1.00  0.540          H  
ATOM  17667 1HB  ASP A1136     -16.821   6.434 -71.194  1.00  0.740          H  
ATOM  17668 2HB  ASP A1136     -15.482   6.787 -70.109  1.00  0.740          H  
ATOM  17669  N   THR A1137     -13.500   4.495 -69.887  1.00  0.660          N  
ATOM  17670  CA  THR A1137     -12.328   4.251 -69.064  1.00  0.680          C  
ATOM  17671  C   THR A1137     -12.286   5.203 -67.897  1.00  0.660          C  
ATOM  17672  O   THR A1137     -12.448   6.411 -68.056  1.00  1.100          O  
ATOM  17673  CB  THR A1137     -11.041   4.367 -69.878  1.00  0.940          C  
ATOM  17674  OG1 THR A1137     -11.039   3.371 -70.893  1.00  0.940          O  
ATOM  17675  CG2 THR A1137      -9.793   4.188 -68.980  1.00  0.940          C  
ATOM  17676  H   THR A1137     -13.398   4.772 -70.863  1.00  0.790          H  
ATOM  17677  HA  THR A1137     -12.391   3.238 -68.670  1.00  0.820          H  
ATOM  17678  HB  THR A1137     -11.014   5.340 -70.350  1.00  1.130          H  
ATOM  17679  HG1 THR A1137     -11.882   3.368 -71.406  1.00  1.130          H  
ATOM  17680 1HG2 THR A1137      -8.895   4.276 -69.578  1.00  1.130          H  
ATOM  17681 2HG2 THR A1137      -9.762   4.948 -68.204  1.00  1.130          H  
ATOM  17682 3HG2 THR A1137      -9.818   3.204 -68.514  1.00  1.130          H  
ATOM  17683  N   SER A1138     -12.010   4.665 -66.722  1.00  0.470          N  
ATOM  17684  CA  SER A1138     -11.964   5.472 -65.522  1.00  0.440          C  
ATOM  17685  C   SER A1138     -10.829   5.031 -64.617  1.00  0.380          C  
ATOM  17686  O   SER A1138     -10.160   4.012 -64.876  1.00  0.360          O  
ATOM  17687  CB  SER A1138     -13.291   5.377 -64.799  1.00  0.630          C  
ATOM  17688  OG  SER A1138     -13.489   4.094 -64.276  1.00  0.630          O  
ATOM  17689  H   SER A1138     -11.876   3.668 -66.653  1.00  0.560          H  
ATOM  17690  HA  SER A1138     -11.793   6.514 -65.800  1.00  0.530          H  
ATOM  17691 1HB  SER A1138     -13.337   6.115 -64.002  1.00  0.750          H  
ATOM  17692 2HB  SER A1138     -14.092   5.612 -65.504  1.00  0.750          H  
ATOM  17693  HG  SER A1138     -14.370   4.106 -63.888  1.00  0.750          H  
ATOM  17694  N   LEU A1139     -10.663   5.774 -63.520  1.00  0.410          N  
ATOM  17695  CA  LEU A1139      -9.576   5.597 -62.574  1.00  0.390          C  
ATOM  17696  C   LEU A1139      -9.440   4.182 -62.024  1.00  0.370          C  
ATOM  17697  O   LEU A1139      -8.338   3.750 -61.695  1.00  0.410          O  
ATOM  17698  CB  LEU A1139      -9.687   6.645 -61.472  1.00  0.550          C  
ATOM  17699  CG  LEU A1139      -8.540   6.753 -60.446  1.00  0.550          C  
ATOM  17700  CD1 LEU A1139      -7.162   7.055 -61.120  1.00  0.550          C  
ATOM  17701  CD2 LEU A1139      -8.908   7.884 -59.496  1.00  0.550          C  
ATOM  17702  H   LEU A1139     -11.296   6.575 -63.375  1.00  0.490          H  
ATOM  17703  HA  LEU A1139      -8.682   5.842 -63.103  1.00  0.470          H  
ATOM  17704 1HB  LEU A1139      -9.787   7.617 -61.950  1.00  0.660          H  
ATOM  17705 2HB  LEU A1139     -10.608   6.452 -60.914  1.00  0.660          H  
ATOM  17706  HG  LEU A1139      -8.448   5.830 -59.916  1.00  0.660          H  
ATOM  17707 1HD1 LEU A1139      -6.395   7.136 -60.346  1.00  0.660          H  
ATOM  17708 2HD1 LEU A1139      -6.889   6.249 -61.794  1.00  0.660          H  
ATOM  17709 3HD1 LEU A1139      -7.219   7.992 -61.674  1.00  0.660          H  
ATOM  17710 1HD2 LEU A1139      -8.165   7.979 -58.762  1.00  0.660          H  
ATOM  17711 2HD2 LEU A1139      -8.994   8.822 -60.046  1.00  0.660          H  
ATOM  17712 3HD2 LEU A1139      -9.852   7.661 -59.023  1.00  0.660          H  
ATOM  17713  N   GLU A1140     -10.524   3.421 -61.903  1.00  0.380          N  
ATOM  17714  CA  GLU A1140     -10.356   2.072 -61.375  1.00  0.430          C  
ATOM  17715  C   GLU A1140      -9.413   1.214 -62.236  1.00  0.420          C  
ATOM  17716  O   GLU A1140      -8.665   0.393 -61.698  1.00  0.550          O  
ATOM  17717  CB  GLU A1140     -11.711   1.384 -61.206  1.00  0.580          C  
ATOM  17718  CG  GLU A1140     -12.563   1.963 -60.064  1.00  0.580          C  
ATOM  17719  CD  GLU A1140     -13.910   1.307 -59.933  1.00  0.580          C  
ATOM  17720  OE1 GLU A1140     -14.262   0.533 -60.790  1.00  0.580          O  
ATOM  17721  OE2 GLU A1140     -14.584   1.579 -58.967  1.00  0.580          O  
ATOM  17722  H   GLU A1140     -11.447   3.760 -62.150  1.00  0.460          H  
ATOM  17723  HA  GLU A1140      -9.907   2.141 -60.403  1.00  0.520          H  
ATOM  17724 1HB  GLU A1140     -12.278   1.467 -62.132  1.00  0.700          H  
ATOM  17725 2HB  GLU A1140     -11.558   0.322 -61.007  1.00  0.700          H  
ATOM  17726 1HG  GLU A1140     -12.026   1.833 -59.128  1.00  0.700          H  
ATOM  17727 2HG  GLU A1140     -12.696   3.031 -60.226  1.00  0.700          H  
ATOM  17728  N   GLU A1141      -9.438   1.397 -63.564  1.00  0.400          N  
ATOM  17729  CA  GLU A1141      -8.581   0.625 -64.459  1.00  0.440          C  
ATOM  17730  C   GLU A1141      -7.206   1.268 -64.580  1.00  0.460          C  
ATOM  17731  O   GLU A1141      -6.196   0.573 -64.699  1.00  0.560          O  
ATOM  17732  CB  GLU A1141      -9.224   0.486 -65.846  1.00  0.600          C  
ATOM  17733  CG  GLU A1141     -10.481  -0.380 -65.880  1.00  0.600          C  
ATOM  17734  CD  GLU A1141     -10.182  -1.827 -65.576  1.00  0.600          C  
ATOM  17735  OE1 GLU A1141      -9.196  -2.321 -66.074  1.00  0.600          O  
ATOM  17736  OE2 GLU A1141     -10.929  -2.431 -64.849  1.00  0.600          O  
ATOM  17737  H   GLU A1141     -10.034   2.119 -63.967  1.00  0.480          H  
ATOM  17738  HA  GLU A1141      -8.451  -0.374 -64.040  1.00  0.530          H  
ATOM  17739 1HB  GLU A1141      -9.495   1.478 -66.216  1.00  0.720          H  
ATOM  17740 2HB  GLU A1141      -8.503   0.063 -66.544  1.00  0.720          H  
ATOM  17741 1HG  GLU A1141     -11.186  -0.003 -65.139  1.00  0.720          H  
ATOM  17742 2HG  GLU A1141     -10.944  -0.296 -66.852  1.00  0.720          H  
ATOM  17743  N   ILE A1142      -7.187   2.600 -64.534  1.00  0.440          N  
ATOM  17744  CA  ILE A1142      -5.970   3.403 -64.674  1.00  0.520          C  
ATOM  17745  C   ILE A1142      -5.035   3.172 -63.480  1.00  0.580          C  
ATOM  17746  O   ILE A1142      -3.817   3.044 -63.636  1.00  0.690          O  
ATOM  17747  CB  ILE A1142      -6.338   4.894 -64.735  1.00  0.700          C  
ATOM  17748  CG1 ILE A1142      -7.147   5.172 -66.019  1.00  0.700          C  
ATOM  17749  CG2 ILE A1142      -5.095   5.794 -64.672  1.00  0.700          C  
ATOM  17750  CD1 ILE A1142      -7.840   6.527 -66.058  1.00  0.700          C  
ATOM  17751  H   ILE A1142      -8.092   3.070 -64.438  1.00  0.530          H  
ATOM  17752  HA  ILE A1142      -5.457   3.112 -65.590  1.00  0.620          H  
ATOM  17753  HB  ILE A1142      -6.934   5.108 -63.913  1.00  0.840          H  
ATOM  17754 1HG1 ILE A1142      -6.482   5.096 -66.881  1.00  0.840          H  
ATOM  17755 2HG1 ILE A1142      -7.914   4.407 -66.113  1.00  0.840          H  
ATOM  17756 1HG2 ILE A1142      -5.402   6.821 -64.684  1.00  0.840          H  
ATOM  17757 2HG2 ILE A1142      -4.533   5.616 -63.758  1.00  0.840          H  
ATOM  17758 3HG2 ILE A1142      -4.467   5.593 -65.523  1.00  0.840          H  
ATOM  17759 1HD1 ILE A1142      -8.393   6.602 -66.981  1.00  0.840          H  
ATOM  17760 2HD1 ILE A1142      -8.526   6.623 -65.239  1.00  0.840          H  
ATOM  17761 3HD1 ILE A1142      -7.121   7.334 -66.006  1.00  0.840          H  
ATOM  17762  N   PHE A1143      -5.624   3.199 -62.286  1.00  0.550          N  
ATOM  17763  CA  PHE A1143      -4.967   3.048 -60.999  1.00  0.590          C  
ATOM  17764  C   PHE A1143      -4.130   1.794 -60.739  1.00  0.610          C  
ATOM  17765  O   PHE A1143      -3.108   1.897 -60.081  1.00  1.080          O  
ATOM  17766  CB  PHE A1143      -5.965   3.146 -59.860  1.00  0.810          C  
ATOM  17767  CG  PHE A1143      -5.285   2.941 -58.560  1.00  0.810          C  
ATOM  17768  CD1 PHE A1143      -4.583   3.970 -57.964  1.00  0.810          C  
ATOM  17769  CD2 PHE A1143      -5.290   1.693 -57.949  1.00  0.810          C  
ATOM  17770  CE1 PHE A1143      -3.911   3.752 -56.796  1.00  0.810          C  
ATOM  17771  CE2 PHE A1143      -4.617   1.484 -56.785  1.00  0.810          C  
ATOM  17772  CZ  PHE A1143      -3.931   2.511 -56.205  1.00  0.810          C  
ATOM  17773  H   PHE A1143      -6.633   3.345 -62.253  1.00  0.660          H  
ATOM  17774  HA  PHE A1143      -4.293   3.900 -60.900  1.00  0.710          H  
ATOM  17775 1HB  PHE A1143      -6.443   4.123 -59.863  1.00  0.970          H  
ATOM  17776 2HB  PHE A1143      -6.741   2.388 -59.985  1.00  0.970          H  
ATOM  17777  HD1 PHE A1143      -4.558   4.948 -58.443  1.00  0.970          H  
ATOM  17778  HD2 PHE A1143      -5.830   0.872 -58.423  1.00  0.970          H  
ATOM  17779  HE1 PHE A1143      -3.353   4.552 -56.349  1.00  0.970          H  
ATOM  17780  HE2 PHE A1143      -4.614   0.498 -56.322  1.00  0.970          H  
ATOM  17781  HZ  PHE A1143      -3.397   2.332 -55.289  1.00  0.970          H  
ATOM  17782  N   LEU A1144      -4.598   0.593 -61.072  1.00  0.840          N  
ATOM  17783  CA  LEU A1144      -3.830  -0.592 -60.662  1.00  0.910          C  
ATOM  17784  C   LEU A1144      -2.390  -0.561 -61.182  1.00  1.040          C  
ATOM  17785  O   LEU A1144      -2.152  -0.356 -62.374  1.00  1.640          O  
ATOM  17786  CB  LEU A1144      -4.538  -1.862 -61.166  1.00  1.250          C  
ATOM  17787  CG  LEU A1144      -5.905  -2.242 -60.487  1.00  1.250          C  
ATOM  17788  CD1 LEU A1144      -6.565  -3.358 -61.291  1.00  1.250          C  
ATOM  17789  CD2 LEU A1144      -5.667  -2.741 -59.036  1.00  1.250          C  
ATOM  17790  H   LEU A1144      -5.445   0.506 -61.621  1.00  1.010          H  
ATOM  17791  HA  LEU A1144      -3.785  -0.605 -59.577  1.00  1.090          H  
ATOM  17792 1HB  LEU A1144      -4.726  -1.740 -62.234  1.00  1.500          H  
ATOM  17793 2HB  LEU A1144      -3.856  -2.704 -61.037  1.00  1.500          H  
ATOM  17794  HG  LEU A1144      -6.572  -1.374 -60.478  1.00  1.500          H  
ATOM  17795 1HD1 LEU A1144      -7.518  -3.629 -60.828  1.00  1.500          H  
ATOM  17796 2HD1 LEU A1144      -6.746  -3.011 -62.311  1.00  1.500          H  
ATOM  17797 3HD1 LEU A1144      -5.917  -4.223 -61.315  1.00  1.500          H  
ATOM  17798 1HD2 LEU A1144      -6.625  -3.018 -58.596  1.00  1.500          H  
ATOM  17799 2HD2 LEU A1144      -5.017  -3.614 -59.050  1.00  1.500          H  
ATOM  17800 3HD2 LEU A1144      -5.209  -1.967 -58.432  1.00  1.500          H  
ATOM  17801  N   LYS A1145      -1.421  -0.780 -60.275  1.00  1.410          N  
ATOM  17802  CA  LYS A1145      -0.003  -0.715 -60.642  1.00  1.930          C  
ATOM  17803  C   LYS A1145       0.808  -1.991 -60.489  1.00  1.800          C  
ATOM  17804  O   LYS A1145       0.369  -2.993 -59.905  1.00  1.870          O  
ATOM  17805  CB  LYS A1145       0.720   0.425 -59.881  1.00  2.490          C  
ATOM  17806  CG  LYS A1145       0.085   1.792 -60.076  1.00  2.490          C  
ATOM  17807  CD  LYS A1145       0.052   2.194 -61.557  1.00  2.490          C  
ATOM  17808  CE  LYS A1145      -0.582   3.484 -61.792  1.00  2.490          C  
ATOM  17809  NZ  LYS A1145      -0.753   3.706 -63.211  1.00  2.490          N  
ATOM  17810  H   LYS A1145      -1.685  -0.955 -59.317  1.00  1.690          H  
ATOM  17811  HA  LYS A1145       0.050  -0.495 -61.704  1.00  2.320          H  
ATOM  17812 1HB  LYS A1145       0.707   0.210 -58.813  1.00  2.990          H  
ATOM  17813 2HB  LYS A1145       1.758   0.500 -60.185  1.00  2.990          H  
ATOM  17814 1HG  LYS A1145      -0.879   1.802 -59.643  1.00  2.990          H  
ATOM  17815 2HG  LYS A1145       0.687   2.536 -59.550  1.00  2.990          H  
ATOM  17816 1HD  LYS A1145       1.065   2.226 -61.954  1.00  2.990          H  
ATOM  17817 2HD  LYS A1145      -0.524   1.508 -62.141  1.00  2.990          H  
ATOM  17818 1HE  LYS A1145      -1.555   3.524 -61.311  1.00  2.990          H  
ATOM  17819 2HE  LYS A1145       0.024   4.246 -61.388  1.00  2.990          H  
ATOM  17820 1HZ  LYS A1145      -1.180   4.611 -63.322  1.00  2.990          H  
ATOM  17821 2HZ  LYS A1145       0.155   3.649 -63.658  1.00  2.990          H  
ATOM  17822 3HZ  LYS A1145      -1.362   2.986 -63.606  1.00  2.990          H  
ATOM  17823  N   VAL A1146       2.055  -1.849 -60.953  1.00  1.950          N  
ATOM  17824  CA  VAL A1146       3.147  -2.815 -61.006  1.00  2.120          C  
ATOM  17825  C   VAL A1146       3.481  -3.471 -59.672  1.00  2.130          C  
ATOM  17826  O   VAL A1146       4.222  -4.433 -59.622  1.00  2.230          O  
ATOM  17827  CB  VAL A1146       4.390  -2.097 -61.583  1.00  2.900          C  
ATOM  17828  CG1 VAL A1146       4.997  -1.117 -60.552  1.00  2.900          C  
ATOM  17829  CG2 VAL A1146       5.407  -3.096 -62.041  1.00  2.900          C  
ATOM  17830  H   VAL A1146       2.255  -0.962 -61.392  1.00  2.340          H  
ATOM  17831  HA  VAL A1146       2.859  -3.605 -61.705  1.00  2.540          H  
ATOM  17832  HB  VAL A1146       4.069  -1.510 -62.440  1.00  3.480          H  
ATOM  17833 1HG1 VAL A1146       5.846  -0.603 -61.004  1.00  3.480          H  
ATOM  17834 2HG1 VAL A1146       4.251  -0.386 -60.251  1.00  3.480          H  
ATOM  17835 3HG1 VAL A1146       5.339  -1.667 -59.676  1.00  3.480          H  
ATOM  17836 1HG2 VAL A1146       6.228  -2.571 -62.486  1.00  3.480          H  
ATOM  17837 2HG2 VAL A1146       5.777  -3.698 -61.232  1.00  3.480          H  
ATOM  17838 3HG2 VAL A1146       4.960  -3.752 -62.787  1.00  3.480          H  
ATOM  17839  N   VAL A1147       2.997  -2.939 -58.570  1.00  2.170          N  
ATOM  17840  CA  VAL A1147       3.294  -3.566 -57.301  1.00  2.280          C  
ATOM  17841  C   VAL A1147       2.872  -5.050 -57.260  1.00  2.250          C  
ATOM  17842  O   VAL A1147       3.538  -5.848 -56.595  1.00  2.470          O  
ATOM  17843  CB  VAL A1147       2.616  -2.778 -56.151  1.00  3.150          C  
ATOM  17844  CG1 VAL A1147       1.086  -2.893 -56.194  1.00  3.150          C  
ATOM  17845  CG2 VAL A1147       3.125  -3.299 -54.832  1.00  3.150          C  
ATOM  17846  H   VAL A1147       2.420  -2.117 -58.631  1.00  2.600          H  
ATOM  17847  HA  VAL A1147       4.373  -3.519 -57.150  1.00  2.740          H  
ATOM  17848  HB  VAL A1147       2.868  -1.727 -56.261  1.00  3.780          H  
ATOM  17849 1HG1 VAL A1147       0.663  -2.313 -55.385  1.00  3.780          H  
ATOM  17850 2HG1 VAL A1147       0.706  -2.519 -57.142  1.00  3.780          H  
ATOM  17851 3HG1 VAL A1147       0.788  -3.922 -56.063  1.00  3.780          H  
ATOM  17852 1HG2 VAL A1147       2.679  -2.744 -54.026  1.00  3.780          H  
ATOM  17853 2HG2 VAL A1147       2.874  -4.353 -54.712  1.00  3.780          H  
ATOM  17854 3HG2 VAL A1147       4.194  -3.175 -54.811  1.00  3.780          H  
ATOM  17855  N   GLU A1148       1.781  -5.432 -57.946  1.00  2.350          N  
ATOM  17856  CA  GLU A1148       1.390  -6.836 -57.896  1.00  2.430          C  
ATOM  17857  C   GLU A1148       2.129  -7.623 -58.969  1.00  2.970          C  
ATOM  17858  O   GLU A1148       2.431  -7.103 -60.040  1.00  3.040          O  
ATOM  17859  CB  GLU A1148      -0.123  -7.024 -58.047  1.00  3.370          C  
ATOM  17860  CG  GLU A1148      -0.962  -6.366 -56.950  1.00  3.370          C  
ATOM  17861  CD  GLU A1148      -0.686  -6.894 -55.560  1.00  3.370          C  
ATOM  17862  OE1 GLU A1148      -0.144  -7.966 -55.432  1.00  3.370          O  
ATOM  17863  OE2 GLU A1148      -1.018  -6.213 -54.618  1.00  3.370          O  
ATOM  17864  H   GLU A1148       1.241  -4.751 -58.494  1.00  2.820          H  
ATOM  17865  HA  GLU A1148       1.683  -7.241 -56.928  1.00  2.920          H  
ATOM  17866 1HB  GLU A1148      -0.440  -6.602 -58.999  1.00  4.040          H  
ATOM  17867 2HB  GLU A1148      -0.360  -8.089 -58.066  1.00  4.040          H  
ATOM  17868 1HG  GLU A1148      -0.789  -5.298 -56.970  1.00  4.040          H  
ATOM  17869 2HG  GLU A1148      -2.015  -6.527 -57.182  1.00  4.040          H  
ATOM  17870  N   GLU A1149       2.366  -8.913 -58.704  1.00  3.710          N  
ATOM  17871  CA  GLU A1149       3.042  -9.800 -59.659  1.00  4.450          C  
ATOM  17872  C   GLU A1149       4.379  -9.196 -60.104  1.00  4.720          C  
ATOM  17873  O   GLU A1149       4.745  -9.237 -61.279  1.00  4.780          O  
ATOM  17874  CB  GLU A1149       2.141 -10.095 -60.873  1.00  5.930          C  
ATOM  17875  CG  GLU A1149       0.819 -10.793 -60.519  1.00  5.930          C  
ATOM  17876  CD  GLU A1149      -0.013 -11.220 -61.732  1.00  5.930          C  
ATOM  17877  OE1 GLU A1149       0.346 -10.895 -62.839  1.00  5.930          O  
ATOM  17878  OE2 GLU A1149      -1.009 -11.876 -61.529  1.00  5.930          O  
ATOM  17879  H   GLU A1149       2.067  -9.284 -57.812  1.00  4.450          H  
ATOM  17880  HA  GLU A1149       3.253 -10.746 -59.161  1.00  5.340          H  
ATOM  17881 1HB  GLU A1149       1.903  -9.171 -61.396  1.00  7.120          H  
ATOM  17882 2HB  GLU A1149       2.679 -10.733 -61.575  1.00  7.120          H  
ATOM  17883 1HG  GLU A1149       1.041 -11.673 -59.917  1.00  7.120          H  
ATOM  17884 2HG  GLU A1149       0.228 -10.112 -59.907  1.00  7.120          H  
ATOM  17885  N   CYS A1150       5.131  -8.693 -59.127  1.00  5.240          N  
ATOM  17886  CA  CYS A1150       6.424  -8.064 -59.351  1.00  5.860          C  
ATOM  17887  C   CYS A1150       7.369  -8.255 -58.159  1.00  6.070          C  
ATOM  17888  O   CYS A1150       7.548  -7.332 -57.370  1.00  6.410          O  
ATOM  17889  CB  CYS A1150       6.221  -6.583 -59.572  1.00  7.960          C  
ATOM  17890  SG  CYS A1150       7.689  -5.715 -59.962  1.00  7.960          S  
ATOM  17891  H   CYS A1150       4.752  -8.706 -58.192  1.00  6.290          H  
ATOM  17892  HA  CYS A1150       6.858  -8.465 -60.263  1.00  7.030          H  
ATOM  17893 1HB  CYS A1150       5.514  -6.441 -60.395  1.00  9.550          H  
ATOM  17894 2HB  CYS A1150       5.780  -6.137 -58.679  1.00  9.550          H  
ATOM  17895  HG  CYS A1150       8.231  -5.866 -58.732  1.00  9.550          H  
ATOM  17896  N   ALA A1151       8.038  -9.410 -58.049  1.00  6.150          N  
ATOM  17897  CA  ALA A1151       8.039 -10.469 -59.054  1.00  6.520          C  
ATOM  17898  C   ALA A1151       8.196 -11.838 -58.404  1.00  6.580          C  
ATOM  17899  O   ALA A1151       8.769 -11.963 -57.319  1.00  6.470          O  
ATOM  17900  CB  ALA A1151       9.195 -10.192 -60.016  1.00  8.980          C  
ATOM  17901  H   ALA A1151       8.638  -9.547 -57.248  1.00  7.380          H  
ATOM  17902  HA  ALA A1151       7.094 -10.491 -59.587  1.00  7.820          H  
ATOM  17903 1HB  ALA A1151       9.252 -10.912 -60.739  1.00 10.780          H  
ATOM  17904 2HB  ALA A1151       9.075  -9.230 -60.502  1.00 10.780          H  
ATOM  17905 3HB  ALA A1151      10.126 -10.203 -59.454  1.00 10.780          H  
ATOM  17906  N   ALA A1152       7.662 -12.863 -59.070  1.00  7.060          N  
ATOM  17907  CA  ALA A1152       7.790 -14.251 -58.642  1.00  7.490          C  
ATOM  17908  C   ALA A1152       9.041 -14.862 -59.232  1.00  8.000          C  
ATOM  17909  O   ALA A1152       9.598 -14.339 -60.196  1.00  8.270          O  
ATOM  17910  CB  ALA A1152       6.581 -15.060 -59.070  1.00 10.310          C  
ATOM  17911  H   ALA A1152       7.166 -12.700 -59.964  1.00  8.470          H  
ATOM  17912  HA  ALA A1152       7.877 -14.272 -57.556  1.00  8.990          H  
ATOM  17913 1HB  ALA A1152       6.690 -16.089 -58.734  1.00 12.380          H  
ATOM  17914 2HB  ALA A1152       5.683 -14.629 -58.636  1.00 12.380          H  
ATOM  17915 3HB  ALA A1152       6.507 -15.038 -60.161  1.00 12.380          H  
ATOM  17916  N   ASP A1153       9.491 -15.985 -58.700  1.00  8.360          N  
ATOM  17917  CA  ASP A1153      10.637 -16.613 -59.326  1.00  9.030          C  
ATOM  17918  C   ASP A1153      10.313 -16.839 -60.806  1.00  9.950          C  
ATOM  17919  O   ASP A1153       9.243 -17.358 -61.133  1.00 10.310          O  
ATOM  17920  CB  ASP A1153      10.953 -17.950 -58.653  1.00 12.370          C  
ATOM  17921  CG  ASP A1153      11.506 -17.828 -57.223  1.00 12.370          C  
ATOM  17922  OD1 ASP A1153      11.827 -16.744 -56.787  1.00 12.370          O  
ATOM  17923  OD2 ASP A1153      11.598 -18.842 -56.582  1.00 12.370          O  
ATOM  17924  H   ASP A1153       9.061 -16.393 -57.880  1.00 10.030          H  
ATOM  17925  HA  ASP A1153      11.500 -15.951 -59.245  1.00 10.840          H  
ATOM  17926 1HB  ASP A1153      10.048 -18.553 -58.618  1.00 14.850          H  
ATOM  17927 2HB  ASP A1153      11.671 -18.494 -59.250  1.00 14.850          H  
ATOM  17928  N   THR A1154      11.288 -16.511 -61.659  1.00 10.490          N  
ATOM  17929  CA  THR A1154      11.318 -16.588 -63.137  1.00 11.450          C  
ATOM  17930  C   THR A1154      10.672 -15.343 -63.827  1.00 12.010          C  
ATOM  17931  O   THR A1154      10.774 -15.179 -65.045  1.00 12.480          O  
ATOM  17932  CB  THR A1154      10.653 -17.917 -63.626  1.00 15.650          C  
ATOM  17933  OG1 THR A1154      11.303 -19.015 -62.987  1.00 15.650          O  
ATOM  17934  CG2 THR A1154      10.844 -18.130 -65.147  1.00 15.650          C  
ATOM  17935  H   THR A1154      12.103 -16.094 -61.231  1.00 12.590          H  
ATOM  17936  HA  THR A1154      12.356 -16.616 -63.453  1.00 13.740          H  
ATOM  17937  HB  THR A1154       9.601 -17.926 -63.406  1.00 18.780          H  
ATOM  17938  HG1 THR A1154      11.034 -19.017 -62.066  1.00 18.780          H  
ATOM  17939 1HG2 THR A1154      10.405 -19.078 -65.420  1.00 18.780          H  
ATOM  17940 2HG2 THR A1154      10.372 -17.362 -65.725  1.00 18.780          H  
ATOM  17941 3HG2 THR A1154      11.907 -18.149 -65.381  1.00 18.780          H  
ATOM  17942  N   ASP A1155      10.075 -14.424 -63.059  1.00 12.150          N  
ATOM  17943  CA  ASP A1155       9.525 -13.187 -63.626  1.00 12.840          C  
ATOM  17944  C   ASP A1155      10.567 -12.109 -63.930  1.00 13.050          C  
ATOM  17945  O   ASP A1155      11.622 -11.992 -63.279  1.00 13.160          O  
ATOM  17946  CB  ASP A1155       8.484 -12.544 -62.718  1.00 17.700          C  
ATOM  17947  CG  ASP A1155       7.101 -13.102 -62.709  1.00 17.700          C  
ATOM  17948  OD1 ASP A1155       6.674 -13.622 -63.701  1.00 17.700          O  
ATOM  17949  OD2 ASP A1155       6.442 -12.949 -61.684  1.00 17.700          O  
ATOM  17950  H   ASP A1155       9.987 -14.569 -62.050  1.00 14.580          H  
ATOM  17951  HA  ASP A1155       9.035 -13.444 -64.565  1.00 15.410          H  
ATOM  17952 1HB  ASP A1155       8.840 -12.685 -61.734  1.00 21.240          H  
ATOM  17953 2HB  ASP A1155       8.437 -11.464 -62.914  1.00 21.240          H  
ATOM  17954  N   MET A1156      10.201 -11.261 -64.885  1.00 13.280          N  
ATOM  17955  CA  MET A1156      10.992 -10.113 -65.288  1.00 13.710          C  
ATOM  17956  C   MET A1156      10.561  -8.858 -64.542  1.00 13.940          C  
ATOM  17957  O   MET A1156       9.522  -8.836 -63.883  1.00 14.220          O  
ATOM  17958  CB  MET A1156      10.919  -9.938 -66.797  1.00 19.020          C  
ATOM  17959  CG  MET A1156      11.524 -11.112 -67.591  1.00 19.020          C  
ATOM  17960  SD  MET A1156      13.330 -11.262 -67.391  1.00 19.020          S  
ATOM  17961  CE  MET A1156      13.540 -12.618 -66.206  1.00 19.020          C  
ATOM  17962  H   MET A1156       9.322 -11.434 -65.356  1.00 15.940          H  
ATOM  17963  HA  MET A1156      12.022 -10.301 -65.019  1.00 16.450          H  
ATOM  17964 1HB  MET A1156       9.879  -9.830 -67.100  1.00 22.830          H  
ATOM  17965 2HB  MET A1156      11.440  -9.026 -67.090  1.00 22.830          H  
ATOM  17966 1HG  MET A1156      11.067 -12.047 -67.262  1.00 22.830          H  
ATOM  17967 2HG  MET A1156      11.307 -10.984 -68.653  1.00 22.830          H  
ATOM  17968 1HE  MET A1156      14.605 -12.782 -66.024  1.00 22.830          H  
ATOM  17969 2HE  MET A1156      13.068 -12.377 -65.275  1.00 22.830          H  
ATOM  17970 3HE  MET A1156      13.095 -13.532 -66.604  1.00 22.830          H  
ATOM  17971  N   GLU A1157      11.394  -7.830 -64.617  1.00 14.000          N  
ATOM  17972  CA  GLU A1157      11.148  -6.557 -63.954  1.00 14.390          C  
ATOM  17973  C   GLU A1157      10.644  -5.428 -64.837  1.00 14.550          C  
ATOM  17974  O   GLU A1157      11.187  -5.156 -65.906  1.00 14.710          O  
ATOM  17975  CB  GLU A1157      12.446  -6.120 -63.306  1.00 19.990          C  
ATOM  17976  CG  GLU A1157      12.474  -4.814 -62.537  1.00 19.990          C  
ATOM  17977  CD  GLU A1157      13.854  -4.572 -61.977  1.00 19.990          C  
ATOM  17978  OE1 GLU A1157      14.302  -5.367 -61.147  1.00 19.990          O  
ATOM  17979  OE2 GLU A1157      14.481  -3.617 -62.382  1.00 19.990          O  
ATOM  17980  H   GLU A1157      12.229  -7.928 -65.176  1.00 16.800          H  
ATOM  17981  HA  GLU A1157      10.402  -6.725 -63.178  1.00 17.270          H  
ATOM  17982 1HB  GLU A1157      12.700  -6.866 -62.609  1.00 23.990          H  
ATOM  17983 2HB  GLU A1157      13.230  -6.080 -64.060  1.00 23.990          H  
ATOM  17984 1HG  GLU A1157      12.217  -3.986 -63.198  1.00 23.990          H  
ATOM  17985 2HG  GLU A1157      11.741  -4.839 -61.727  1.00 23.990          H  
ATOM  17986  N   ASP A1158       9.638  -4.731 -64.323  1.00 14.660          N  
ATOM  17987  CA  ASP A1158       9.052  -3.531 -64.882  1.00 14.950          C  
ATOM  17988  C   ASP A1158       8.786  -2.586 -63.711  1.00 15.430          C  
ATOM  17989  O   ASP A1158       8.536  -1.381 -63.843  1.00 15.890          O  
ATOM  17990  CB  ASP A1158       7.796  -3.971 -65.576  1.00 20.810          C  
ATOM  17991  CG  ASP A1158       6.980  -4.740 -64.573  1.00 20.810          C  
ATOM  17992  OD1 ASP A1158       7.455  -4.887 -63.427  1.00 20.810          O  
ATOM  17993  OD2 ASP A1158       5.904  -5.178 -64.906  1.00 20.810          O  
ATOM  17994  H   ASP A1158       9.193  -5.054 -63.461  1.00 17.590          H  
ATOM  17995  HA  ASP A1158       9.748  -3.068 -65.583  1.00 17.940          H  
ATOM  17996 1HB  ASP A1158       7.232  -3.107 -65.930  1.00 24.980          H  
ATOM  17997 2HB  ASP A1158       8.037  -4.607 -66.429  1.00 24.980          H  
ATOM  17998  N   GLY A1159       9.057  -3.138 -62.552  1.00 15.420          N  
ATOM  17999  CA  GLY A1159       8.957  -2.484 -61.252  1.00 15.950          C  
ATOM  18000  C   GLY A1159      10.152  -1.578 -61.031  1.00 16.320          C  
ATOM  18001  O   GLY A1159      11.003  -1.854 -60.192  1.00 16.680          O  
ATOM  18002  H   GLY A1159       9.159  -4.145 -62.640  1.00 18.500          H  
ATOM  18003 1HA  GLY A1159       8.039  -1.901 -61.197  1.00 19.140          H  
ATOM  18004 2HA  GLY A1159       8.919  -3.227 -60.463  1.00 19.140          H  
ATOM  18005  N   SER A1160      10.170  -0.453 -61.730  1.00 16.380          N  
ATOM  18006  CA  SER A1160      11.289   0.499 -61.727  1.00 16.840          C  
ATOM  18007  C   SER A1160      11.660   1.063 -60.343  1.00 17.210          C  
ATOM  18008  O   SER A1160      12.726   1.677 -60.184  1.00 17.280          O  
ATOM  18009  CB  SER A1160      10.979   1.640 -62.679  1.00 23.390          C  
ATOM  18010  OG  SER A1160       9.911   2.418 -62.207  1.00 23.390          O  
ATOM  18011  H   SER A1160       9.402  -0.330 -62.397  1.00 19.660          H  
ATOM  18012  HA  SER A1160      12.165  -0.026 -62.110  1.00 20.210          H  
ATOM  18013 1HB  SER A1160      11.862   2.262 -62.807  1.00 28.070          H  
ATOM  18014 2HB  SER A1160      10.724   1.225 -63.654  1.00 28.070          H  
ATOM  18015  HG  SER A1160       9.677   3.005 -62.934  1.00 28.070          H  
ATOM  18016  N   CYS A1161      10.785   0.878 -59.349  1.00 17.630          N  
ATOM  18017  CA  CYS A1161      11.002   1.356 -57.983  1.00 18.160          C  
ATOM  18018  C   CYS A1161      12.030   0.530 -57.170  1.00 18.800          C  
ATOM  18019  O   CYS A1161      12.463   0.974 -56.104  1.00 19.200          O  
ATOM  18020  CB  CYS A1161       9.668   1.391 -57.235  1.00 25.210          C  
ATOM  18021  SG  CYS A1161       8.488   2.587 -57.950  1.00 25.210          S  
ATOM  18022  H   CYS A1161       9.942   0.370 -59.572  1.00 21.160          H  
ATOM  18023  HA  CYS A1161      11.367   2.371 -58.038  1.00 21.790          H  
ATOM  18024 1HB  CYS A1161       9.210   0.403 -57.242  1.00 30.250          H  
ATOM  18025 2HB  CYS A1161       9.841   1.675 -56.193  1.00 30.250          H  
ATOM  18026  HG  CYS A1161       7.613   2.679 -56.911  1.00 30.250          H  
ATOM  18027  N   GLY A1162      12.457  -0.636 -57.672  1.00 19.010          N  
ATOM  18028  CA  GLY A1162      13.431  -1.463 -56.938  1.00 19.730          C  
ATOM  18029  C   GLY A1162      13.769  -2.750 -57.685  1.00 19.800          C  
ATOM  18030  O   GLY A1162      13.254  -2.989 -58.765  1.00 20.190          O  
ATOM  18031  H   GLY A1162      12.073  -0.969 -58.564  1.00 22.810          H  
ATOM  18032 1HA  GLY A1162      14.340  -0.887 -56.773  1.00 23.680          H  
ATOM  18033 2HA  GLY A1162      13.024  -1.709 -55.958  1.00 23.680          H  
ATOM  18034  N   GLN A1163      14.661  -3.589 -57.151  1.00 19.540          N  
ATOM  18035  CA  GLN A1163      14.949  -4.802 -57.914  1.00 19.700          C  
ATOM  18036  C   GLN A1163      13.959  -5.913 -57.648  1.00 19.490          C  
ATOM  18037  O   GLN A1163      13.743  -6.313 -56.504  1.00 19.370          O  
ATOM  18038  CB  GLN A1163      16.348  -5.370 -57.671  1.00 27.520          C  
ATOM  18039  CG  GLN A1163      16.588  -6.637 -58.550  1.00 27.520          C  
ATOM  18040  CD  GLN A1163      17.928  -7.214 -58.479  1.00 27.520          C  
ATOM  18041  OE1 GLN A1163      18.844  -6.638 -57.885  1.00 27.520          O  
ATOM  18042  NE2 GLN A1163      18.085  -8.391 -59.091  1.00 27.520          N  
ATOM  18043  H   GLN A1163      15.098  -3.401 -56.261  1.00 23.450          H  
ATOM  18044  HA  GLN A1163      14.886  -4.552 -58.972  1.00 23.640          H  
ATOM  18045 1HB  GLN A1163      17.102  -4.622 -57.919  1.00 33.020          H  
ATOM  18046 2HB  GLN A1163      16.467  -5.638 -56.622  1.00 33.020          H  
ATOM  18047 1HG  GLN A1163      15.912  -7.429 -58.233  1.00 33.020          H  
ATOM  18048 2HG  GLN A1163      16.389  -6.380 -59.594  1.00 33.020          H  
ATOM  18049 1HE2 GLN A1163      18.977  -8.841 -59.080  1.00 33.020          H  
ATOM  18050 2HE2 GLN A1163      17.298  -8.860 -59.582  1.00 33.020          H  
ATOM  18051  N   HIS A1164      13.397  -6.436 -58.734  1.00 19.540          N  
ATOM  18052  CA  HIS A1164      12.465  -7.538 -58.694  1.00 19.510          C  
ATOM  18053  C   HIS A1164      12.961  -8.609 -59.671  1.00 19.880          C  
ATOM  18054  O   HIS A1164      12.679  -9.798 -59.518  1.00 20.120          O  
ATOM  18055  CB  HIS A1164      11.075  -7.021 -59.065  1.00 27.330          C  
ATOM  18056  CG  HIS A1164      10.572  -5.942 -58.133  1.00 27.330          C  
ATOM  18057  ND1 HIS A1164       9.973  -6.210 -56.915  1.00 27.330          N  
ATOM  18058  CD2 HIS A1164      10.601  -4.604 -58.252  1.00 27.330          C  
ATOM  18059  CE1 HIS A1164       9.670  -5.063 -56.331  1.00 27.330          C  
ATOM  18060  NE2 HIS A1164      10.025  -4.076 -57.125  1.00 27.330          N  
ATOM  18061  H   HIS A1164      13.635  -6.030 -59.642  1.00 23.450          H  
ATOM  18062  HA  HIS A1164      12.426  -7.967 -57.695  1.00 23.410          H  
ATOM  18063 1HB  HIS A1164      11.084  -6.626 -60.083  1.00 32.790          H  
ATOM  18064 2HB  HIS A1164      10.371  -7.825 -59.031  1.00 32.790          H  
ATOM  18065  HD1 HIS A1164       9.259  -6.930 -56.846  1.00 32.790          H  
ATOM  18066  HD2 HIS A1164      10.974  -3.964 -59.032  1.00 32.790          H  
ATOM  18067  HE1 HIS A1164       9.188  -5.056 -55.355  1.00 32.790          H  
ATOM  18068  N   LEU A1165      13.803  -8.164 -60.613  1.00 20.050          N  
ATOM  18069  CA  LEU A1165      14.314  -8.978 -61.725  1.00 20.470          C  
ATOM  18070  C   LEU A1165      15.049 -10.244 -61.362  1.00 21.040          C  
ATOM  18071  O   LEU A1165      16.040 -10.224 -60.614  1.00 21.410          O  
ATOM  18072  CB  LEU A1165      15.337  -8.144 -62.540  1.00 28.490          C  
ATOM  18073  CG  LEU A1165      15.956  -8.778 -63.816  1.00 28.490          C  
ATOM  18074  CD1 LEU A1165      14.886  -8.990 -64.874  1.00 28.490          C  
ATOM  18075  CD2 LEU A1165      17.035  -7.849 -64.332  1.00 28.490          C  
ATOM  18076  H   LEU A1165      14.005  -7.155 -60.635  1.00 24.060          H  
ATOM  18077  HA  LEU A1165      13.459  -9.250 -62.346  1.00 24.560          H  
ATOM  18078 1HB  LEU A1165      14.911  -7.214 -62.820  1.00 34.190          H  
ATOM  18079 2HB  LEU A1165      16.168  -7.919 -61.874  1.00 34.190          H  
ATOM  18080  HG  LEU A1165      16.404  -9.745 -63.579  1.00 34.190          H  
ATOM  18081 1HD1 LEU A1165      15.345  -9.428 -65.762  1.00 34.190          H  
ATOM  18082 2HD1 LEU A1165      14.137  -9.665 -64.500  1.00 34.190          H  
ATOM  18083 3HD1 LEU A1165      14.434  -8.041 -65.131  1.00 34.190          H  
ATOM  18084 1HD2 LEU A1165      17.490  -8.278 -65.226  1.00 34.190          H  
ATOM  18085 2HD2 LEU A1165      16.596  -6.877 -64.574  1.00 34.190          H  
ATOM  18086 3HD2 LEU A1165      17.796  -7.721 -63.563  1.00 34.190          H  
ATOM  18087  N   CYS A1166      14.618 -11.339 -61.991  1.00 21.200          N  
ATOM  18088  CA  CYS A1166      15.266 -12.625 -61.819  1.00 21.820          C  
ATOM  18089  C   CYS A1166      16.489 -12.752 -62.727  1.00 22.390          C  
ATOM  18090  O   CYS A1166      16.454 -12.361 -63.894  1.00 22.580          O  
ATOM  18091  CB  CYS A1166      14.288 -13.726 -62.135  1.00 30.300          C  
ATOM  18092  SG  CYS A1166      12.906 -13.733 -61.021  1.00 30.300          S  
ATOM  18093  H   CYS A1166      13.763 -11.290 -62.554  1.00 25.440          H  
ATOM  18094  HA  CYS A1166      15.583 -12.718 -60.781  1.00 26.180          H  
ATOM  18095 1HB  CYS A1166      13.902 -13.609 -63.149  1.00 36.360          H  
ATOM  18096 2HB  CYS A1166      14.790 -14.663 -62.081  1.00 36.360          H  
ATOM  18097  HG  CYS A1166      12.182 -12.827 -61.735  1.00 36.360          H  
ATOM  18098  N   THR A1167      17.549 -13.367 -62.211  1.00 22.760          N  
ATOM  18099  CA  THR A1167      18.773 -13.563 -62.985  1.00 23.420          C  
ATOM  18100  C   THR A1167      18.959 -15.034 -63.367  1.00 23.800          C  
ATOM  18101  O   THR A1167      18.940 -15.911 -62.494  1.00 24.020          O  
ATOM  18102  CB  THR A1167      19.994 -13.032 -62.190  1.00 32.520          C  
ATOM  18103  OG1 THR A1167      19.814 -11.640 -61.936  1.00 32.520          O  
ATOM  18104  CG2 THR A1167      21.280 -13.194 -62.980  1.00 32.520          C  
ATOM  18105  H   THR A1167      17.519 -13.670 -61.249  1.00 27.310          H  
ATOM  18106  HA  THR A1167      18.696 -12.981 -63.905  1.00 28.100          H  
ATOM  18107  HB  THR A1167      20.078 -13.566 -61.245  1.00 39.030          H  
ATOM  18108  HG1 THR A1167      19.090 -11.531 -61.312  1.00 39.030          H  
ATOM  18109 1HG2 THR A1167      22.103 -12.791 -62.396  1.00 39.030          H  
ATOM  18110 2HG2 THR A1167      21.465 -14.220 -63.181  1.00 39.030          H  
ATOM  18111 3HG2 THR A1167      21.204 -12.646 -63.917  1.00 39.030          H  
ATOM  18112  N   GLY A1168      19.236 -15.266 -64.666  1.00 24.000          N  
ATOM  18113  CA  GLY A1168      19.404 -16.594 -65.304  1.00 24.470          C  
ATOM  18114  C   GLY A1168      20.466 -17.490 -64.669  1.00 25.100          C  
ATOM  18115  O   GLY A1168      20.440 -18.711 -64.805  1.00 25.520          O  
ATOM  18116  H   GLY A1168      19.259 -14.451 -65.268  1.00 28.800          H  
ATOM  18117 1HA  GLY A1168      18.447 -17.113 -65.284  1.00 29.360          H  
ATOM  18118 2HA  GLY A1168      19.649 -16.454 -66.357  1.00 29.360          H  
ATOM  18119  N   ILE A1169      21.351 -16.906 -63.890  1.00 25.230          N  
ATOM  18120  CA  ILE A1169      22.386 -17.647 -63.187  1.00 25.900          C  
ATOM  18121  C   ILE A1169      21.731 -18.701 -62.298  1.00 26.500          C  
ATOM  18122  O   ILE A1169      22.262 -19.795 -62.115  1.00 26.980          O  
ATOM  18123  CB  ILE A1169      23.291 -16.711 -62.360  1.00 35.990          C  
ATOM  18124  CG1 ILE A1169      24.136 -15.844 -63.336  1.00 35.990          C  
ATOM  18125  CG2 ILE A1169      24.181 -17.531 -61.403  1.00 35.990          C  
ATOM  18126  CD1 ILE A1169      24.866 -14.680 -62.691  1.00 35.990          C  
ATOM  18127  H   ILE A1169      21.295 -15.906 -63.801  1.00 30.280          H  
ATOM  18128  HA  ILE A1169      23.006 -18.160 -63.921  1.00 31.080          H  
ATOM  18129  HB  ILE A1169      22.671 -16.033 -61.774  1.00 43.190          H  
ATOM  18130 1HG1 ILE A1169      24.874 -16.486 -63.814  1.00 43.190          H  
ATOM  18131 2HG1 ILE A1169      23.479 -15.449 -64.103  1.00 43.190          H  
ATOM  18132 1HG2 ILE A1169      24.812 -16.873 -60.820  1.00 43.190          H  
ATOM  18133 2HG2 ILE A1169      23.570 -18.111 -60.716  1.00 43.190          H  
ATOM  18134 3HG2 ILE A1169      24.807 -18.209 -61.985  1.00 43.190          H  
ATOM  18135 1HD1 ILE A1169      25.420 -14.140 -63.457  1.00 43.190          H  
ATOM  18136 2HD1 ILE A1169      24.150 -14.009 -62.225  1.00 43.190          H  
ATOM  18137 3HD1 ILE A1169      25.560 -15.036 -61.939  1.00 43.190          H  
ATOM  18138  N   ALA A1170      20.596 -18.343 -61.700  1.00 26.560          N  
ATOM  18139  CA  ALA A1170      19.847 -19.195 -60.795  1.00 27.170          C  
ATOM  18140  C   ALA A1170      18.942 -20.206 -61.525  1.00 27.360          C  
ATOM  18141  O   ALA A1170      18.191 -20.935 -60.876  1.00 27.620          O  
ATOM  18142  CB  ALA A1170      19.016 -18.318 -59.883  1.00 37.790          C  
ATOM  18143  H   ALA A1170      20.190 -17.422 -61.893  1.00 31.870          H  
ATOM  18144  HA  ALA A1170      20.559 -19.762 -60.198  1.00 32.600          H  
ATOM  18145 1HB  ALA A1170      18.467 -18.934 -59.176  1.00 45.350          H  
ATOM  18146 2HB  ALA A1170      19.671 -17.636 -59.346  1.00 45.350          H  
ATOM  18147 3HB  ALA A1170      18.323 -17.746 -60.487  1.00 45.350          H  
ATOM  18148  N   GLY A1171      18.952 -20.216 -62.868  1.00 27.300          N  
ATOM  18149  CA  GLY A1171      18.094 -21.103 -63.665  1.00 27.560          C  
ATOM  18150  C   GLY A1171      16.730 -20.472 -63.920  1.00 27.840          C  
ATOM  18151  O   GLY A1171      15.821 -21.065 -64.503  1.00 27.920          O  
ATOM  18152  H   GLY A1171      19.603 -19.618 -63.383  1.00 32.760          H  
ATOM  18153 1HA  GLY A1171      18.585 -21.311 -64.618  1.00 33.070          H  
ATOM  18154 2HA  GLY A1171      17.971 -22.053 -63.148  1.00 33.070          H  
ATOM  18155  N   LEU A1172      16.620 -19.223 -63.554  1.00 28.060          N  
ATOM  18156  CA  LEU A1172      15.386 -18.485 -63.667  1.00 28.440          C  
ATOM  18157  C   LEU A1172      15.126 -17.854 -65.023  1.00 28.190          C  
ATOM  18158  O   LEU A1172      14.239 -17.016 -65.142  1.00 28.450          O  
ATOM  18159  CB  LEU A1172      15.352 -17.431 -62.571  1.00 39.660          C  
ATOM  18160  CG  LEU A1172      15.370 -17.975 -61.113  1.00 39.660          C  
ATOM  18161  CD1 LEU A1172      15.443 -16.804 -60.163  1.00 39.660          C  
ATOM  18162  CD2 LEU A1172      14.138 -18.806 -60.822  1.00 39.660          C  
ATOM  18163  H   LEU A1172      17.420 -18.804 -63.100  1.00 33.670          H  
ATOM  18164  HA  LEU A1172      14.568 -19.182 -63.513  1.00 34.130          H  
ATOM  18165 1HB  LEU A1172      16.222 -16.782 -62.694  1.00 47.600          H  
ATOM  18166 2HB  LEU A1172      14.466 -16.843 -62.694  1.00 47.600          H  
ATOM  18167  HG  LEU A1172      16.247 -18.598 -60.969  1.00 47.600          H  
ATOM  18168 1HD1 LEU A1172      15.477 -17.173 -59.138  1.00 47.600          H  
ATOM  18169 2HD1 LEU A1172      16.342 -16.222 -60.370  1.00 47.600          H  
ATOM  18170 3HD1 LEU A1172      14.572 -16.180 -60.285  1.00 47.600          H  
ATOM  18171 1HD2 LEU A1172      14.184 -19.160 -59.791  1.00 47.600          H  
ATOM  18172 2HD2 LEU A1172      13.262 -18.203 -60.957  1.00 47.600          H  
ATOM  18173 3HD2 LEU A1172      14.084 -19.668 -61.477  1.00 47.600          H  
ATOM  18174  N   ASP A1173      15.926 -18.174 -66.042  1.00 27.780          N  
ATOM  18175  CA  ASP A1173      15.657 -17.661 -67.367  1.00 27.600          C  
ATOM  18176  C   ASP A1173      14.826 -18.645 -68.198  1.00 27.530          C  
ATOM  18177  O   ASP A1173      14.551 -18.393 -69.374  1.00 27.580          O  
ATOM  18178  CB  ASP A1173      16.961 -17.294 -68.061  1.00 38.710          C  
ATOM  18179  CG  ASP A1173      17.879 -18.468 -68.126  1.00 38.710          C  
ATOM  18180  OD1 ASP A1173      17.609 -19.409 -67.399  1.00 38.710          O  
ATOM  18181  OD2 ASP A1173      18.846 -18.433 -68.844  1.00 38.710          O  
ATOM  18182  H   ASP A1173      16.701 -18.841 -65.962  1.00 33.340          H  
ATOM  18183  HA  ASP A1173      15.072 -16.746 -67.268  1.00 33.120          H  
ATOM  18184 1HB  ASP A1173      16.747 -16.964 -69.076  1.00 46.450          H  
ATOM  18185 2HB  ASP A1173      17.437 -16.469 -67.543  1.00 46.450          H  
ATOM  18186  N   VAL A1174      14.375 -19.734 -67.567  1.00 27.470          N  
ATOM  18187  CA  VAL A1174      13.487 -20.693 -68.221  1.00 27.500          C  
ATOM  18188  C   VAL A1174      12.192 -19.996 -68.585  1.00 27.540          C  
ATOM  18189  O   VAL A1174      11.784 -19.064 -67.898  1.00 27.560          O  
ATOM  18190  CB  VAL A1174      13.215 -21.901 -67.313  1.00 38.490          C  
ATOM  18191  CG1 VAL A1174      14.482 -22.674 -67.086  1.00 38.490          C  
ATOM  18192  CG2 VAL A1174      12.663 -21.392 -65.971  1.00 38.490          C  
ATOM  18193  H   VAL A1174      14.699 -19.904 -66.609  1.00 32.960          H  
ATOM  18194  HA  VAL A1174      13.965 -21.045 -69.135  1.00 33.000          H  
ATOM  18195  HB  VAL A1174      12.500 -22.567 -67.789  1.00 46.190          H  
ATOM  18196 1HG1 VAL A1174      14.275 -23.529 -66.440  1.00 46.190          H  
ATOM  18197 2HG1 VAL A1174      14.855 -23.027 -68.046  1.00 46.190          H  
ATOM  18198 3HG1 VAL A1174      15.226 -22.045 -66.624  1.00 46.190          H  
ATOM  18199 1HG2 VAL A1174      12.474 -22.225 -65.310  1.00 46.190          H  
ATOM  18200 2HG2 VAL A1174      13.378 -20.728 -65.494  1.00 46.190          H  
ATOM  18201 3HG2 VAL A1174      11.744 -20.854 -66.140  1.00 46.190          H  
ATOM  18202  N   THR A1175      11.542 -20.412 -69.661  1.00 27.610          N  
ATOM  18203  CA  THR A1175      10.308 -19.717 -70.016  1.00 27.740          C  
ATOM  18204  C   THR A1175       9.322 -19.793 -68.857  1.00 27.640          C  
ATOM  18205  O   THR A1175       8.975 -20.876 -68.359  1.00 27.590          O  
ATOM  18206  CB  THR A1175       9.641 -20.277 -71.303  1.00 38.780          C  
ATOM  18207  OG1 THR A1175      10.565 -20.214 -72.399  1.00 38.780          O  
ATOM  18208  CG2 THR A1175       8.422 -19.451 -71.658  1.00 38.780          C  
ATOM  18209  H   THR A1175      11.914 -21.195 -70.201  1.00 33.130          H  
ATOM  18210  HA  THR A1175      10.543 -18.666 -70.190  1.00 33.290          H  
ATOM  18211  HB  THR A1175       9.311 -21.279 -71.156  1.00 46.540          H  
ATOM  18212  HG1 THR A1175      10.218 -20.715 -73.143  1.00 46.540          H  
ATOM  18213 1HG2 THR A1175       7.972 -19.850 -72.565  1.00 46.540          H  
ATOM  18214 2HG2 THR A1175       7.687 -19.491 -70.853  1.00 46.540          H  
ATOM  18215 3HG2 THR A1175       8.719 -18.419 -71.827  1.00 46.540          H  
ATOM  18216  N   LEU A1176       8.808 -18.630 -68.465  1.00 27.680          N  
ATOM  18217  CA  LEU A1176       7.868 -18.552 -67.368  1.00 27.690          C  
ATOM  18218  C   LEU A1176       6.630 -19.351 -67.661  1.00 27.310          C  
ATOM  18219  O   LEU A1176       5.957 -19.105 -68.660  1.00 27.120          O  
ATOM  18220  CB  LEU A1176       7.466 -17.087 -67.156  1.00 38.760          C  
ATOM  18221  CG  LEU A1176       6.480 -16.767 -66.015  1.00 38.760          C  
ATOM  18222  CD1 LEU A1176       7.116 -17.036 -64.652  1.00 38.760          C  
ATOM  18223  CD2 LEU A1176       6.074 -15.316 -66.139  1.00 38.760          C  
ATOM  18224  H   LEU A1176       9.124 -17.784 -68.915  1.00 33.220          H  
ATOM  18225  HA  LEU A1176       8.341 -18.956 -66.480  1.00 33.230          H  
ATOM  18226 1HB  LEU A1176       8.372 -16.507 -66.971  1.00 46.510          H  
ATOM  18227 2HB  LEU A1176       7.016 -16.724 -68.080  1.00 46.510          H  
ATOM  18228  HG  LEU A1176       5.590 -17.399 -66.105  1.00 46.510          H  
ATOM  18229 1HD1 LEU A1176       6.399 -16.790 -63.866  1.00 46.510          H  
ATOM  18230 2HD1 LEU A1176       7.397 -18.076 -64.560  1.00 46.510          H  
ATOM  18231 3HD1 LEU A1176       7.995 -16.406 -64.537  1.00 46.510          H  
ATOM  18232 1HD2 LEU A1176       5.365 -15.067 -65.345  1.00 46.510          H  
ATOM  18233 2HD2 LEU A1176       6.954 -14.677 -66.042  1.00 46.510          H  
ATOM  18234 3HD2 LEU A1176       5.608 -15.149 -67.106  1.00 46.510          H  
ATOM  18235  N   ARG A1177       6.296 -20.268 -66.762  1.00 27.260          N  
ATOM  18236  CA  ARG A1177       5.106 -21.078 -66.938  1.00 26.970          C  
ATOM  18237  C   ARG A1177       3.856 -20.227 -66.800  1.00 26.650          C  
ATOM  18238  O   ARG A1177       3.755 -19.438 -65.858  1.00 26.550          O  
ATOM  18239  CB  ARG A1177       5.118 -22.228 -65.930  1.00 37.870          C  
ATOM  18240  CG  ARG A1177       4.986 -21.853 -64.466  1.00 37.870          C  
ATOM  18241  CD  ARG A1177       5.172 -23.055 -63.603  1.00 37.870          C  
ATOM  18242  NE  ARG A1177       4.984 -22.752 -62.188  1.00 37.870          N  
ATOM  18243  CZ  ARG A1177       5.937 -22.286 -61.342  1.00 37.870          C  
ATOM  18244  NH1 ARG A1177       7.174 -22.078 -61.755  1.00 37.870          N  
ATOM  18245  NH2 ARG A1177       5.617 -22.038 -60.082  1.00 37.870          N  
ATOM  18246  H   ARG A1177       6.899 -20.413 -65.969  1.00 32.710          H  
ATOM  18247  HA  ARG A1177       5.123 -21.483 -67.943  1.00 32.360          H  
ATOM  18248 1HB  ARG A1177       4.302 -22.906 -66.134  1.00 45.450          H  
ATOM  18249 2HB  ARG A1177       6.046 -22.794 -66.040  1.00 45.450          H  
ATOM  18250 1HG  ARG A1177       5.727 -21.101 -64.202  1.00 45.450          H  
ATOM  18251 2HG  ARG A1177       3.987 -21.460 -64.274  1.00 45.450          H  
ATOM  18252 1HD  ARG A1177       4.444 -23.817 -63.889  1.00 45.450          H  
ATOM  18253 2HD  ARG A1177       6.173 -23.452 -63.745  1.00 45.450          H  
ATOM  18254  HE  ARG A1177       4.053 -22.887 -61.810  1.00 45.450          H  
ATOM  18255 1HH1 ARG A1177       7.439 -22.272 -62.713  1.00 45.450          H  
ATOM  18256 2HH1 ARG A1177       7.872 -21.730 -61.110  1.00 45.450          H  
ATOM  18257 1HH2 ARG A1177       4.672 -22.194 -59.759  1.00 45.450          H  
ATOM  18258 2HH2 ARG A1177       6.315 -21.691 -59.440  1.00 45.450          H  
ATOM  18259  N   LEU A1178       2.887 -20.399 -67.706  1.00 26.580          N  
ATOM  18260  CA  LEU A1178       1.666 -19.617 -67.624  1.00 26.350          C  
ATOM  18261  C   LEU A1178       0.433 -20.488 -67.420  1.00 26.250          C  
ATOM  18262  O   LEU A1178      -0.505 -20.092 -66.725  1.00 25.960          O  
ATOM  18263  CB  LEU A1178       1.505 -18.788 -68.903  1.00 36.980          C  
ATOM  18264  CG  LEU A1178       2.659 -17.772 -69.228  1.00 36.980          C  
ATOM  18265  CD1 LEU A1178       2.356 -17.103 -70.557  1.00 36.980          C  
ATOM  18266  CD2 LEU A1178       2.826 -16.733 -68.112  1.00 36.980          C  
ATOM  18267  H   LEU A1178       2.985 -21.078 -68.468  1.00 31.900          H  
ATOM  18268  HA  LEU A1178       1.731 -18.955 -66.767  1.00 31.620          H  
ATOM  18269 1HB  LEU A1178       1.442 -19.485 -69.742  1.00 44.380          H  
ATOM  18270 2HB  LEU A1178       0.569 -18.238 -68.844  1.00 44.380          H  
ATOM  18271  HG  LEU A1178       3.599 -18.320 -69.339  1.00 44.380          H  
ATOM  18272 1HD1 LEU A1178       3.166 -16.417 -70.808  1.00 44.380          H  
ATOM  18273 2HD1 LEU A1178       2.271 -17.860 -71.336  1.00 44.380          H  
ATOM  18274 3HD1 LEU A1178       1.421 -16.547 -70.486  1.00 44.380          H  
ATOM  18275 1HD2 LEU A1178       3.634 -16.056 -68.379  1.00 44.380          H  
ATOM  18276 2HD2 LEU A1178       1.903 -16.170 -67.993  1.00 44.380          H  
ATOM  18277 3HD2 LEU A1178       3.077 -17.221 -67.174  1.00 44.380          H  
ATOM  18278  N   LYS A1179       0.421 -21.667 -68.047  1.00 26.550          N  
ATOM  18279  CA  LYS A1179      -0.759 -22.526 -67.994  1.00 26.550          C  
ATOM  18280  C   LYS A1179      -0.425 -23.916 -67.490  1.00 26.110          C  
ATOM  18281  O   LYS A1179       0.671 -24.416 -67.727  1.00 26.130          O  
ATOM  18282  CB  LYS A1179      -1.389 -22.649 -69.385  1.00 37.170          C  
ATOM  18283  CG  LYS A1179      -1.834 -21.324 -70.037  1.00 37.170          C  
ATOM  18284  CD  LYS A1179      -3.024 -20.687 -69.326  1.00 37.170          C  
ATOM  18285  CE  LYS A1179      -3.498 -19.442 -70.063  1.00 37.170          C  
ATOM  18286  NZ  LYS A1179      -4.633 -18.774 -69.364  1.00 37.170          N  
ATOM  18287  H   LYS A1179       1.232 -21.954 -68.609  1.00 31.860          H  
ATOM  18288  HA  LYS A1179      -1.480 -22.098 -67.300  1.00 31.860          H  
ATOM  18289 1HB  LYS A1179      -0.661 -23.107 -70.057  1.00 44.600          H  
ATOM  18290 2HB  LYS A1179      -2.249 -23.319 -69.338  1.00 44.600          H  
ATOM  18291 1HG  LYS A1179      -1.001 -20.624 -70.027  1.00 44.600          H  
ATOM  18292 2HG  LYS A1179      -2.103 -21.514 -71.074  1.00 44.600          H  
ATOM  18293 1HD  LYS A1179      -3.845 -21.403 -69.255  1.00 44.600          H  
ATOM  18294 2HD  LYS A1179      -2.733 -20.390 -68.318  1.00 44.600          H  
ATOM  18295 1HE  LYS A1179      -2.667 -18.740 -70.138  1.00 44.600          H  
ATOM  18296 2HE  LYS A1179      -3.817 -19.721 -71.067  1.00 44.600          H  
ATOM  18297 1HZ  LYS A1179      -4.914 -17.954 -69.884  1.00 44.600          H  
ATOM  18298 2HZ  LYS A1179      -5.413 -19.414 -69.299  1.00 44.600          H  
ATOM  18299 3HZ  LYS A1179      -4.343 -18.501 -68.435  1.00 44.600          H  
ATOM  18300  N   MET A1180      -1.386 -24.547 -66.821  1.00 25.820          N  
ATOM  18301  CA  MET A1180      -1.238 -25.924 -66.377  1.00 25.470          C  
ATOM  18302  C   MET A1180      -1.601 -26.788 -67.605  1.00 25.320          C  
ATOM  18303  O   MET A1180      -2.507 -26.394 -68.338  1.00 25.420          O  
ATOM  18304  CB  MET A1180      -2.161 -26.181 -65.186  1.00 35.800          C  
ATOM  18305  CG  MET A1180      -1.826 -25.380 -63.915  1.00 35.800          C  
ATOM  18306  SD  MET A1180      -2.929 -25.807 -62.530  1.00 35.800          S  
ATOM  18307  CE  MET A1180      -2.272 -24.840 -61.154  1.00 35.800          C  
ATOM  18308  H   MET A1180      -2.255 -24.056 -66.648  1.00 30.980          H  
ATOM  18309  HA  MET A1180      -0.214 -26.077 -66.067  1.00 30.560          H  
ATOM  18310 1HB  MET A1180      -3.193 -25.976 -65.465  1.00 42.960          H  
ATOM  18311 2HB  MET A1180      -2.096 -27.219 -64.898  1.00 42.960          H  
ATOM  18312 1HG  MET A1180      -0.797 -25.555 -63.616  1.00 42.960          H  
ATOM  18313 2HG  MET A1180      -1.934 -24.315 -64.125  1.00 42.960          H  
ATOM  18314 1HE  MET A1180      -2.869 -25.028 -60.258  1.00 42.960          H  
ATOM  18315 2HE  MET A1180      -1.241 -25.122 -60.961  1.00 42.960          H  
ATOM  18316 3HE  MET A1180      -2.314 -23.778 -61.399  1.00 42.960          H  
ATOM  18317  N   PRO A1181      -0.947 -27.940 -67.866  1.00 25.190          N  
ATOM  18318  CA  PRO A1181      -1.234 -28.822 -68.993  1.00 25.130          C  
ATOM  18319  C   PRO A1181      -2.686 -29.392 -69.134  1.00 24.850          C  
ATOM  18320  O   PRO A1181      -2.983 -29.921 -70.201  1.00 24.630          O  
ATOM  18321  CB  PRO A1181      -0.169 -29.913 -68.821  1.00 37.700          C  
ATOM  18322  CG  PRO A1181       0.943 -29.269 -68.068  1.00 37.700          C  
ATOM  18323  CD  PRO A1181       0.286 -28.292 -67.126  1.00 37.700          C  
ATOM  18324  HA  PRO A1181      -0.994 -28.254 -69.902  1.00 30.160          H  
ATOM  18325 1HB  PRO A1181      -0.521 -30.780 -68.363  1.00 45.230          H  
ATOM  18326 2HB  PRO A1181       0.179 -30.215 -69.802  1.00 45.230          H  
ATOM  18327 1HG  PRO A1181       1.544 -30.025 -67.534  1.00 45.230          H  
ATOM  18328 2HG  PRO A1181       1.625 -28.770 -68.777  1.00 45.230          H  
ATOM  18329 1HD  PRO A1181       0.081 -28.730 -66.143  1.00 45.230          H  
ATOM  18330 2HD  PRO A1181       0.995 -27.445 -67.071  1.00 45.230          H  
ATOM  18331  N   PRO A1182      -3.535 -29.510 -68.073  1.00 24.940          N  
ATOM  18332  CA  PRO A1182      -3.344 -29.599 -66.623  1.00 24.640          C  
ATOM  18333  C   PRO A1182      -2.337 -30.675 -66.284  1.00 24.220          C  
ATOM  18334  O   PRO A1182      -1.495 -30.508 -65.407  1.00 24.130          O  
ATOM  18335  CB  PRO A1182      -4.746 -29.963 -66.120  1.00 36.960          C  
ATOM  18336  CG  PRO A1182      -5.665 -29.323 -67.129  1.00 36.960          C  
ATOM  18337  CD  PRO A1182      -4.963 -29.506 -68.455  1.00 36.960          C  
ATOM  18338  HA  PRO A1182      -3.051 -28.638 -66.222  1.00 29.570          H  
ATOM  18339 1HB  PRO A1182      -4.855 -31.057 -66.062  1.00 44.350          H  
ATOM  18340 2HB  PRO A1182      -4.889 -29.580 -65.093  1.00 44.350          H  
ATOM  18341 1HG  PRO A1182      -6.658 -29.804 -67.110  1.00 44.350          H  
ATOM  18342 2HG  PRO A1182      -5.824 -28.263 -66.873  1.00 44.350          H  
ATOM  18343 1HD  PRO A1182      -5.247 -30.456 -68.938  1.00 44.350          H  
ATOM  18344 2HD  PRO A1182      -5.163 -28.643 -69.110  1.00 44.350          H  
ATOM  18345  N   GLN A1183      -2.431 -31.771 -67.051  1.00 24.040          N  
ATOM  18346  CA  GLN A1183      -1.577 -32.936 -66.949  1.00 23.810          C  
ATOM  18347  C   GLN A1183      -1.514 -33.526 -68.348  1.00 23.550          C  
ATOM  18348  O   GLN A1183      -0.600 -34.271 -68.696  1.00 23.360          O  
ATOM  18349  CB  GLN A1183      -2.156 -33.996 -65.990  1.00 33.430          C  
ATOM  18350  CG  GLN A1183      -2.238 -33.592 -64.526  1.00 33.430          C  
ATOM  18351  CD  GLN A1183      -2.834 -34.666 -63.647  1.00 33.430          C  
ATOM  18352  OE1 GLN A1183      -2.517 -35.858 -63.781  1.00 33.430          O  
ATOM  18353  NE2 GLN A1183      -3.710 -34.256 -62.749  1.00 33.430          N  
ATOM  18354  H   GLN A1183      -3.162 -31.847 -67.750  1.00 28.850          H  
ATOM  18355  HA  GLN A1183      -0.572 -32.644 -66.636  1.00 28.570          H  
ATOM  18356 1HB  GLN A1183      -3.161 -34.264 -66.315  1.00 40.110          H  
ATOM  18357 2HB  GLN A1183      -1.547 -34.899 -66.049  1.00 40.110          H  
ATOM  18358 1HG  GLN A1183      -1.239 -33.387 -64.186  1.00 40.110          H  
ATOM  18359 2HG  GLN A1183      -2.857 -32.704 -64.417  1.00 40.110          H  
ATOM  18360 1HE2 GLN A1183      -4.151 -34.906 -62.135  1.00 40.110          H  
ATOM  18361 2HE2 GLN A1183      -3.952 -33.253 -62.674  1.00 40.110          H  
ATOM  18362  N   GLU A1184      -2.551 -33.213 -69.128  1.00 23.650          N  
ATOM  18363  CA  GLU A1184      -2.768 -33.786 -70.460  1.00 23.540          C  
ATOM  18364  C   GLU A1184      -1.754 -33.440 -71.568  1.00 23.540          C  
ATOM  18365  O   GLU A1184      -1.402 -34.320 -72.359  1.00 23.550          O  
ATOM  18366  CB  GLU A1184      -4.181 -33.420 -70.925  1.00 33.000          C  
ATOM  18367  CG  GLU A1184      -5.291 -34.149 -70.147  1.00 33.000          C  
ATOM  18368  CD  GLU A1184      -6.685 -33.720 -70.534  1.00 33.000          C  
ATOM  18369  OE1 GLU A1184      -6.817 -32.693 -71.147  1.00 33.000          O  
ATOM  18370  OE2 GLU A1184      -7.612 -34.425 -70.214  1.00 33.000          O  
ATOM  18371  H   GLU A1184      -3.237 -32.571 -68.756  1.00 28.380          H  
ATOM  18372  HA  GLU A1184      -2.746 -34.868 -70.343  1.00 28.250          H  
ATOM  18373 1HB  GLU A1184      -4.331 -32.344 -70.815  1.00 39.600          H  
ATOM  18374 2HB  GLU A1184      -4.291 -33.663 -71.981  1.00 39.600          H  
ATOM  18375 1HG  GLU A1184      -5.190 -35.217 -70.325  1.00 39.600          H  
ATOM  18376 2HG  GLU A1184      -5.147 -33.974 -69.080  1.00 39.600          H  
ATOM  18377  N   THR A1185      -1.267 -32.197 -71.631  1.00 23.620          N  
ATOM  18378  CA  THR A1185      -0.313 -31.827 -72.688  1.00 23.750          C  
ATOM  18379  C   THR A1185       1.098 -31.537 -72.152  1.00 23.450          C  
ATOM  18380  O   THR A1185       1.444 -31.892 -71.026  1.00 23.300          O  
ATOM  18381  CB  THR A1185      -0.813 -30.638 -73.555  1.00 33.200          C  
ATOM  18382  OG1 THR A1185       0.038 -30.510 -74.712  1.00 33.200          O  
ATOM  18383  CG2 THR A1185      -0.794 -29.323 -72.783  1.00 33.200          C  
ATOM  18384  H   THR A1185      -1.619 -31.485 -70.992  1.00 28.340          H  
ATOM  18385  HA  THR A1185      -0.220 -32.675 -73.364  1.00 28.500          H  
ATOM  18386  HB  THR A1185      -1.832 -30.839 -73.884  1.00 39.840          H  
ATOM  18387  HG1 THR A1185      -0.185 -31.209 -75.346  1.00 39.840          H  
ATOM  18388 1HG2 THR A1185      -1.156 -28.527 -73.429  1.00 39.840          H  
ATOM  18389 2HG2 THR A1185      -1.437 -29.411 -71.943  1.00 39.840          H  
ATOM  18390 3HG2 THR A1185       0.202 -29.070 -72.440  1.00 39.840          H  
ATOM  18391  N   ALA A1186       1.939 -30.994 -73.024  1.00 23.460          N  
ATOM  18392  CA  ALA A1186       3.331 -30.675 -72.744  1.00 23.310          C  
ATOM  18393  C   ALA A1186       3.475 -29.645 -71.631  1.00 22.900          C  
ATOM  18394  O   ALA A1186       2.632 -28.763 -71.469  1.00 22.730          O  
ATOM  18395  CB  ALA A1186       4.005 -30.149 -73.995  1.00 32.690          C  
ATOM  18396  H   ALA A1186       1.550 -30.750 -73.926  1.00 28.150          H  
ATOM  18397  HA  ALA A1186       3.830 -31.590 -72.423  1.00 27.970          H  
ATOM  18398 1HB  ALA A1186       5.054 -29.935 -73.781  1.00 39.230          H  
ATOM  18399 2HB  ALA A1186       3.939 -30.890 -74.788  1.00 39.230          H  
ATOM  18400 3HB  ALA A1186       3.508 -29.232 -74.311  1.00 39.230          H  
ATOM  18401  N   LEU A1187       4.575 -29.745 -70.889  1.00 22.820          N  
ATOM  18402  CA  LEU A1187       4.873 -28.802 -69.821  1.00 22.530          C  
ATOM  18403  C   LEU A1187       5.548 -27.548 -70.349  1.00 22.120          C  
ATOM  18404  O   LEU A1187       6.119 -27.553 -71.445  1.00 21.860          O  
ATOM  18405  CB  LEU A1187       5.747 -29.470 -68.728  1.00 31.660          C  
ATOM  18406  CG  LEU A1187       7.175 -30.085 -69.106  1.00 31.660          C  
ATOM  18407  CD1 LEU A1187       8.272 -29.020 -69.215  1.00 31.660          C  
ATOM  18408  CD2 LEU A1187       7.564 -31.035 -67.996  1.00 31.660          C  
ATOM  18409  H   LEU A1187       5.216 -30.502 -71.070  1.00 27.380          H  
ATOM  18410  HA  LEU A1187       3.936 -28.500 -69.351  1.00 27.040          H  
ATOM  18411 1HB  LEU A1187       5.936 -28.729 -67.970  1.00 37.990          H  
ATOM  18412 2HB  LEU A1187       5.160 -30.264 -68.261  1.00 37.990          H  
ATOM  18413  HG  LEU A1187       7.115 -30.612 -70.054  1.00 37.990          H  
ATOM  18414 1HD1 LEU A1187       9.220 -29.501 -69.440  1.00 37.990          H  
ATOM  18415 2HD1 LEU A1187       8.065 -28.312 -69.991  1.00 37.990          H  
ATOM  18416 3HD1 LEU A1187       8.357 -28.495 -68.258  1.00 37.990          H  
ATOM  18417 1HD2 LEU A1187       8.531 -31.478 -68.221  1.00 37.990          H  
ATOM  18418 2HD2 LEU A1187       7.624 -30.479 -67.050  1.00 37.990          H  
ATOM  18419 3HD2 LEU A1187       6.828 -31.813 -67.906  1.00 37.990          H  
ATOM  18420  N   GLU A1188       5.477 -26.484 -69.553  1.00 22.170          N  
ATOM  18421  CA  GLU A1188       6.130 -25.216 -69.847  1.00 21.920          C  
ATOM  18422  C   GLU A1188       7.616 -25.375 -69.530  1.00 21.750          C  
ATOM  18423  O   GLU A1188       7.962 -26.078 -68.594  1.00 21.870          O  
ATOM  18424  CB  GLU A1188       5.556 -24.129 -68.953  1.00 30.790          C  
ATOM  18425  CG  GLU A1188       4.043 -23.818 -69.092  1.00 30.790          C  
ATOM  18426  CD  GLU A1188       3.667 -22.929 -70.209  1.00 30.790          C  
ATOM  18427  OE1 GLU A1188       4.379 -22.850 -71.182  1.00 30.790          O  
ATOM  18428  OE2 GLU A1188       2.718 -22.169 -70.006  1.00 30.790          O  
ATOM  18429  H   GLU A1188       4.952 -26.580 -68.672  1.00 26.600          H  
ATOM  18430  HA  GLU A1188       6.000 -24.966 -70.902  1.00 26.300          H  
ATOM  18431 1HB  GLU A1188       5.744 -24.379 -67.938  1.00 36.950          H  
ATOM  18432 2HB  GLU A1188       6.098 -23.207 -69.153  1.00 36.950          H  
ATOM  18433 1HG  GLU A1188       3.538 -24.773 -69.255  1.00 36.950          H  
ATOM  18434 2HG  GLU A1188       3.645 -23.425 -68.179  1.00 36.950          H  
ATOM  18435  N   ASN A1189       8.498 -24.654 -70.203  1.00 21.570          N  
ATOM  18436  CA  ASN A1189       9.933 -24.799 -69.910  1.00 21.520          C  
ATOM  18437  C   ASN A1189      10.291 -24.599 -68.423  1.00 20.980          C  
ATOM  18438  O   ASN A1189      11.120 -25.332 -67.882  1.00 20.790          O  
ATOM  18439  CB  ASN A1189      10.715 -23.855 -70.793  1.00 30.150          C  
ATOM  18440  CG  ASN A1189      12.190 -23.965 -70.729  1.00 30.150          C  
ATOM  18441  OD1 ASN A1189      12.844 -22.929 -70.514  1.00 30.150          O  
ATOM  18442  ND2 ASN A1189      12.733 -25.145 -70.903  1.00 30.150          N  
ATOM  18443  H   ASN A1189       8.169 -24.069 -70.957  1.00 25.880          H  
ATOM  18444  HA  ASN A1189      10.219 -25.821 -70.161  1.00 25.820          H  
ATOM  18445 1HB  ASN A1189      10.388 -23.940 -71.829  1.00 36.180          H  
ATOM  18446 2HB  ASN A1189      10.490 -22.882 -70.459  1.00 36.180          H  
ATOM  18447 1HD2 ASN A1189      13.729 -25.252 -70.861  1.00 36.180          H  
ATOM  18448 2HD2 ASN A1189      12.161 -25.948 -71.070  1.00 36.180          H  
ATOM  18449  N   GLY A1190       9.627 -23.662 -67.743  1.00 20.850          N  
ATOM  18450  CA  GLY A1190       9.875 -23.419 -66.327  1.00 20.500          C  
ATOM  18451  C   GLY A1190       9.045 -24.283 -65.365  1.00 19.960          C  
ATOM  18452  O   GLY A1190       9.047 -24.043 -64.150  1.00 19.660          O  
ATOM  18453  H   GLY A1190       9.002 -23.017 -68.232  1.00 25.020          H  
ATOM  18454 1HA  GLY A1190      10.923 -23.605 -66.132  1.00 24.600          H  
ATOM  18455 2HA  GLY A1190       9.695 -22.358 -66.116  1.00 24.600          H  
ATOM  18456  N   GLU A1191       8.304 -25.250 -65.893  1.00 19.970          N  
ATOM  18457  CA  GLU A1191       7.452 -26.136 -65.104  1.00 19.660          C  
ATOM  18458  C   GLU A1191       8.175 -27.457 -64.743  1.00 19.100          C  
ATOM  18459  O   GLU A1191       8.807 -28.066 -65.607  1.00 19.130          O  
ATOM  18460  CB  GLU A1191       6.177 -26.429 -65.884  1.00 27.650          C  
ATOM  18461  CG  GLU A1191       5.186 -27.292 -65.211  1.00 27.650          C  
ATOM  18462  CD  GLU A1191       3.988 -27.487 -66.030  1.00 27.650          C  
ATOM  18463  OE1 GLU A1191       3.952 -27.031 -67.163  1.00 27.650          O  
ATOM  18464  OE2 GLU A1191       3.079 -28.089 -65.534  1.00 27.650          O  
ATOM  18465  H   GLU A1191       8.350 -25.414 -66.899  1.00 23.960          H  
ATOM  18466  HA  GLU A1191       7.157 -25.599 -64.223  1.00 23.590          H  
ATOM  18467 1HB  GLU A1191       5.672 -25.496 -66.075  1.00 33.180          H  
ATOM  18468 2HB  GLU A1191       6.428 -26.869 -66.826  1.00 33.180          H  
ATOM  18469 1HG  GLU A1191       5.635 -28.273 -65.022  1.00 33.180          H  
ATOM  18470 2HG  GLU A1191       4.907 -26.851 -64.262  1.00 33.180          H  
ATOM  18471  N   PRO A1192       8.102 -27.939 -63.490  1.00 18.720          N  
ATOM  18472  CA  PRO A1192       8.692 -29.193 -63.042  1.00 18.310          C  
ATOM  18473  C   PRO A1192       8.215 -30.401 -63.859  1.00 18.280          C  
ATOM  18474  O   PRO A1192       7.027 -30.531 -64.147  1.00 18.440          O  
ATOM  18475  CB  PRO A1192       8.208 -29.295 -61.589  1.00 27.460          C  
ATOM  18476  CG  PRO A1192       8.005 -27.864 -61.157  1.00 27.460          C  
ATOM  18477  CD  PRO A1192       7.484 -27.155 -62.387  1.00 27.460          C  
ATOM  18478  HA  PRO A1192       9.787 -29.111 -63.083  1.00 21.970          H  
ATOM  18479 1HB  PRO A1192       7.278 -29.882 -61.545  1.00 32.960          H  
ATOM  18480 2HB  PRO A1192       8.950 -29.818 -60.976  1.00 32.960          H  
ATOM  18481 1HG  PRO A1192       7.291 -27.827 -60.314  1.00 32.960          H  
ATOM  18482 2HG  PRO A1192       8.950 -27.444 -60.795  1.00 32.960          H  
ATOM  18483 1HD  PRO A1192       6.394 -27.185 -62.432  1.00 32.960          H  
ATOM  18484 2HD  PRO A1192       7.891 -26.123 -62.340  1.00 32.960          H  
ATOM  18485  N   ALA A1193       9.157 -31.325 -64.102  1.00 18.210          N  
ATOM  18486  CA  ALA A1193       8.966 -32.561 -64.884  1.00 18.340          C  
ATOM  18487  C   ALA A1193       7.732 -33.364 -64.494  1.00 18.270          C  
ATOM  18488  O   ALA A1193       7.091 -33.980 -65.354  1.00 18.380          O  
ATOM  18489  CB  ALA A1193      10.180 -33.447 -64.733  1.00 25.620          C  
ATOM  18490  H   ALA A1193      10.093 -31.121 -63.786  1.00 21.850          H  
ATOM  18491  HA  ALA A1193       8.872 -32.275 -65.925  1.00 22.010          H  
ATOM  18492 1HB  ALA A1193      10.052 -34.337 -65.362  1.00 30.750          H  
ATOM  18493 2HB  ALA A1193      11.073 -32.913 -65.060  1.00 30.750          H  
ATOM  18494 3HB  ALA A1193      10.295 -33.752 -63.700  1.00 30.750          H  
ATOM  18495  N   GLY A1194       7.374 -33.356 -63.205  1.00 18.210          N  
ATOM  18496  CA  GLY A1194       6.245 -34.138 -62.712  1.00 18.270          C  
ATOM  18497  C   GLY A1194       4.965 -33.888 -63.510  1.00 17.570          C  
ATOM  18498  O   GLY A1194       4.079 -34.747 -63.528  1.00 17.340          O  
ATOM  18499  H   GLY A1194       7.922 -32.832 -62.536  1.00 21.850          H  
ATOM  18500 1HA  GLY A1194       6.500 -35.199 -62.756  1.00 21.920          H  
ATOM  18501 2HA  GLY A1194       6.071 -33.900 -61.661  1.00 21.920          H  
ATOM  18502  N   SER A1195       4.841 -32.705 -64.115  1.00 17.340          N  
ATOM  18503  CA  SER A1195       3.697 -32.354 -64.939  1.00 16.790          C  
ATOM  18504  C   SER A1195       2.367 -32.609 -64.248  1.00 16.430          C  
ATOM  18505  O   SER A1195       1.451 -33.184 -64.838  1.00 16.820          O  
ATOM  18506  CB  SER A1195       3.765 -33.178 -66.211  1.00 23.730          C  
ATOM  18507  OG  SER A1195       4.988 -32.971 -66.864  1.00 23.730          O  
ATOM  18508  H   SER A1195       5.618 -32.033 -64.061  1.00 20.810          H  
ATOM  18509  HA  SER A1195       3.763 -31.290 -65.189  1.00 20.150          H  
ATOM  18510 1HB  SER A1195       3.644 -34.237 -65.983  1.00 28.470          H  
ATOM  18511 2HB  SER A1195       2.947 -32.890 -66.869  1.00 28.470          H  
ATOM  18512  HG  SER A1195       5.685 -33.424 -66.304  1.00 28.470          H  
ATOM  18513  N   ALA A1196       2.277 -32.227 -62.983  1.00 15.790          N  
ATOM  18514  CA  ALA A1196       1.060 -32.424 -62.207  1.00 15.500          C  
ATOM  18515  C   ALA A1196       0.924 -31.372 -61.116  1.00 15.150          C  
ATOM  18516  O   ALA A1196       1.045 -31.727 -59.936  1.00 14.950          O  
ATOM  18517  CB  ALA A1196       1.047 -33.817 -61.602  1.00 21.820          C  
ATOM  18518  H   ALA A1196       3.087 -31.785 -62.571  1.00 18.950          H  
ATOM  18519  HA  ALA A1196       0.208 -32.332 -62.875  1.00 18.600          H  
ATOM  18520 1HB  ALA A1196       0.120 -33.964 -61.050  1.00 26.180          H  
ATOM  18521 2HB  ALA A1196       1.117 -34.557 -62.404  1.00 26.180          H  
ATOM  18522 3HB  ALA A1196       1.896 -33.935 -60.929  1.00 26.180          H  
ATOM  18523  N   PRO A1197       0.694 -30.084 -61.471  1.00 15.250          N  
ATOM  18524  CA  PRO A1197       0.657 -28.907 -60.605  1.00 15.070          C  
ATOM  18525  C   PRO A1197      -0.203 -29.097 -59.360  1.00 14.440          C  
ATOM  18526  O   PRO A1197       0.123 -28.553 -58.296  1.00 14.550          O  
ATOM  18527  CB  PRO A1197       0.038 -27.852 -61.521  1.00 22.610          C  
ATOM  18528  CG  PRO A1197       0.442 -28.276 -62.912  1.00 22.610          C  
ATOM  18529  CD  PRO A1197       0.337 -29.766 -62.889  1.00 22.610          C  
ATOM  18530  HA  PRO A1197       1.687 -28.635 -60.326  1.00 18.080          H  
ATOM  18531 1HB  PRO A1197      -1.051 -27.842 -61.382  1.00 27.130          H  
ATOM  18532 2HB  PRO A1197       0.411 -26.855 -61.256  1.00 27.130          H  
ATOM  18533 1HG  PRO A1197      -0.225 -27.853 -63.654  1.00 27.130          H  
ATOM  18534 2HG  PRO A1197       1.455 -27.919 -63.164  1.00 27.130          H  
ATOM  18535 1HD  PRO A1197      -0.702 -30.081 -63.101  1.00 27.130          H  
ATOM  18536 2HD  PRO A1197       1.029 -30.144 -63.628  1.00 27.130          H  
ATOM  18537  N   GLU A1198      -1.275 -29.909 -59.475  1.00 13.930          N  
ATOM  18538  CA  GLU A1198      -2.186 -30.211 -58.368  1.00 13.420          C  
ATOM  18539  C   GLU A1198      -1.441 -30.691 -57.118  1.00 12.490          C  
ATOM  18540  O   GLU A1198      -1.925 -30.542 -55.995  1.00 12.320          O  
ATOM  18541  CB  GLU A1198      -3.185 -31.301 -58.770  1.00 18.990          C  
ATOM  18542  CG  GLU A1198      -4.163 -30.938 -59.888  1.00 18.990          C  
ATOM  18543  CD  GLU A1198      -3.628 -31.198 -61.270  1.00 18.990          C  
ATOM  18544  OE1 GLU A1198      -2.433 -31.229 -61.439  1.00 18.990          O  
ATOM  18545  OE2 GLU A1198      -4.418 -31.434 -62.149  1.00 18.990          O  
ATOM  18546  H   GLU A1198      -1.518 -30.321 -60.380  1.00 16.720          H  
ATOM  18547  HA  GLU A1198      -2.740 -29.309 -58.125  1.00 16.100          H  
ATOM  18548 1HB  GLU A1198      -2.636 -32.189 -59.083  1.00 22.790          H  
ATOM  18549 2HB  GLU A1198      -3.776 -31.577 -57.897  1.00 22.790          H  
ATOM  18550 1HG  GLU A1198      -5.078 -31.513 -59.753  1.00 22.790          H  
ATOM  18551 2HG  GLU A1198      -4.414 -29.882 -59.799  1.00 22.790          H  
ATOM  18552  N   THR A1199      -0.253 -31.256 -57.322  1.00 12.030          N  
ATOM  18553  CA  THR A1199       0.597 -31.822 -56.291  1.00 11.260          C  
ATOM  18554  C   THR A1199       0.868 -30.836 -55.175  1.00 10.420          C  
ATOM  18555  O   THR A1199       0.893 -31.210 -54.000  1.00 10.110          O  
ATOM  18556  CB  THR A1199       1.955 -32.280 -56.888  1.00 16.070          C  
ATOM  18557  OG1 THR A1199       1.732 -33.296 -57.882  1.00 16.070          O  
ATOM  18558  CG2 THR A1199       2.863 -32.844 -55.791  1.00 16.070          C  
ATOM  18559  H   THR A1199       0.084 -31.303 -58.284  1.00 14.440          H  
ATOM  18560  HA  THR A1199       0.091 -32.688 -55.868  1.00 13.510          H  
ATOM  18561  HB  THR A1199       2.449 -31.428 -57.361  1.00 19.290          H  
ATOM  18562  HG1 THR A1199       1.386 -32.879 -58.698  1.00 19.290          H  
ATOM  18563 1HG2 THR A1199       3.803 -33.161 -56.236  1.00 19.290          H  
ATOM  18564 2HG2 THR A1199       3.069 -32.085 -55.036  1.00 19.290          H  
ATOM  18565 3HG2 THR A1199       2.378 -33.698 -55.322  1.00 19.290          H  
ATOM  18566  N   ASP A1200       1.111 -29.578 -55.530  1.00 10.230          N  
ATOM  18567  CA  ASP A1200       1.476 -28.577 -54.551  1.00  9.660          C  
ATOM  18568  C   ASP A1200       0.290 -27.747 -54.068  1.00  9.370          C  
ATOM  18569  O   ASP A1200       0.461 -26.791 -53.300  1.00  9.610          O  
ATOM  18570  CB  ASP A1200       2.542 -27.656 -55.144  1.00 13.750          C  
ATOM  18571  CG  ASP A1200       3.879 -28.375 -55.431  1.00 13.750          C  
ATOM  18572  OD1 ASP A1200       4.230 -29.295 -54.725  1.00 13.750          O  
ATOM  18573  OD2 ASP A1200       4.536 -27.984 -56.366  1.00 13.750          O  
ATOM  18574  H   ASP A1200       1.026 -29.297 -56.512  1.00 12.280          H  
ATOM  18575  HA  ASP A1200       1.905 -29.085 -53.688  1.00 11.590          H  
ATOM  18576 1HB  ASP A1200       2.167 -27.236 -56.079  1.00 16.500          H  
ATOM  18577 2HB  ASP A1200       2.726 -26.827 -54.464  1.00 16.500          H  
ATOM  18578  N   GLN A1201      -0.933 -28.092 -54.469  1.00  9.080          N  
ATOM  18579  CA  GLN A1201      -2.066 -27.264 -54.079  1.00  8.570          C  
ATOM  18580  C   GLN A1201      -2.567 -27.651 -52.693  1.00  7.930          C  
ATOM  18581  O   GLN A1201      -3.678 -28.155 -52.516  1.00  7.990          O  
ATOM  18582  CB  GLN A1201      -3.192 -27.368 -55.113  1.00 12.200          C  
ATOM  18583  CG  GLN A1201      -2.789 -26.921 -56.522  1.00 12.200          C  
ATOM  18584  CD  GLN A1201      -2.392 -25.491 -56.609  1.00 12.200          C  
ATOM  18585  OE1 GLN A1201      -3.162 -24.587 -56.284  1.00 12.200          O  
ATOM  18586  NE2 GLN A1201      -1.168 -25.265 -57.063  1.00 12.200          N  
ATOM  18587  H   GLN A1201      -1.091 -28.929 -55.038  1.00 10.900          H  
ATOM  18588  HA  GLN A1201      -1.740 -26.224 -54.034  1.00 10.280          H  
ATOM  18589 1HB  GLN A1201      -3.516 -28.408 -55.183  1.00 14.640          H  
ATOM  18590 2HB  GLN A1201      -4.045 -26.772 -54.792  1.00 14.640          H  
ATOM  18591 1HG  GLN A1201      -1.932 -27.512 -56.836  1.00 14.640          H  
ATOM  18592 2HG  GLN A1201      -3.626 -27.089 -57.199  1.00 14.640          H  
ATOM  18593 1HE2 GLN A1201      -0.829 -24.326 -57.150  1.00 14.640          H  
ATOM  18594 2HE2 GLN A1201      -0.580 -26.042 -57.325  1.00 14.640          H  
ATOM  18595  N   GLY A1202      -1.754 -27.344 -51.686  1.00  7.540          N  
ATOM  18596  CA  GLY A1202      -1.999 -27.714 -50.286  1.00  7.070          C  
ATOM  18597  C   GLY A1202      -3.011 -26.807 -49.584  1.00  6.380          C  
ATOM  18598  O   GLY A1202      -2.723 -26.225 -48.529  1.00  6.720          O  
ATOM  18599  H   GLY A1202      -0.877 -26.891 -51.960  1.00  9.050          H  
ATOM  18600 1HA  GLY A1202      -2.350 -28.744 -50.249  1.00  8.480          H  
ATOM  18601 2HA  GLY A1202      -1.053 -27.687 -49.747  1.00  8.480          H  
ATOM  18602  N   SER A1203      -4.205 -26.722 -50.163  1.00  5.700          N  
ATOM  18603  CA  SER A1203      -5.273 -25.857 -49.685  1.00  5.330          C  
ATOM  18604  C   SER A1203      -5.707 -26.182 -48.267  1.00  4.750          C  
ATOM  18605  O   SER A1203      -5.763 -27.344 -47.864  1.00  4.870          O  
ATOM  18606  CB  SER A1203      -6.489 -25.961 -50.592  1.00  7.610          C  
ATOM  18607  OG  SER A1203      -6.225 -25.470 -51.881  1.00  7.610          O  
ATOM  18608  H   SER A1203      -4.348 -27.280 -51.008  1.00  6.840          H  
ATOM  18609  HA  SER A1203      -4.913 -24.830 -49.706  1.00  6.400          H  
ATOM  18610 1HB  SER A1203      -6.791 -27.006 -50.657  1.00  9.130          H  
ATOM  18611 2HB  SER A1203      -7.322 -25.412 -50.149  1.00  9.130          H  
ATOM  18612  HG  SER A1203      -7.041 -25.578 -52.378  1.00  9.130          H  
ATOM  18613  N   GLY A1204      -6.032 -25.130 -47.527  1.00  4.480          N  
ATOM  18614  CA  GLY A1204      -6.535 -25.219 -46.166  1.00  4.090          C  
ATOM  18615  C   GLY A1204      -8.004 -24.810 -46.187  1.00  3.730          C  
ATOM  18616  O   GLY A1204      -8.745 -25.236 -47.072  1.00  3.840          O  
ATOM  18617  H   GLY A1204      -5.932 -24.218 -47.949  1.00  5.380          H  
ATOM  18618 1HA  GLY A1204      -6.441 -26.244 -45.808  1.00  4.910          H  
ATOM  18619 2HA  GLY A1204      -5.940 -24.593 -45.516  1.00  4.910          H  
ATOM  18620  N   PRO A1205      -8.449 -23.954 -45.259  1.00  3.660          N  
ATOM  18621  CA  PRO A1205      -7.805 -23.267 -44.141  1.00  3.480          C  
ATOM  18622  C   PRO A1205      -7.788 -24.011 -42.793  1.00  3.140          C  
ATOM  18623  O   PRO A1205      -7.635 -23.352 -41.759  1.00  3.520          O  
ATOM  18624  CB  PRO A1205      -8.655 -21.995 -44.075  1.00  5.220          C  
ATOM  18625  CG  PRO A1205     -10.018 -22.454 -44.410  1.00  5.220          C  
ATOM  18626  CD  PRO A1205      -9.842 -23.566 -45.433  1.00  5.220          C  
ATOM  18627  HA  PRO A1205      -6.786 -22.970 -44.415  1.00  4.180          H  
ATOM  18628 1HB  PRO A1205      -8.600 -21.538 -43.072  1.00  6.260          H  
ATOM  18629 2HB  PRO A1205      -8.287 -21.256 -44.784  1.00  6.260          H  
ATOM  18630 1HG  PRO A1205     -10.491 -22.780 -43.511  1.00  6.260          H  
ATOM  18631 2HG  PRO A1205     -10.628 -21.622 -44.793  1.00  6.260          H  
ATOM  18632 1HD  PRO A1205     -10.500 -24.420 -45.197  1.00  6.260          H  
ATOM  18633 2HD  PRO A1205     -10.011 -23.197 -46.453  1.00  6.260          H  
ATOM  18634  N   ASP A1206      -7.949 -25.347 -42.781  1.00  2.510          N  
ATOM  18635  CA  ASP A1206      -7.993 -26.092 -41.533  1.00  2.190          C  
ATOM  18636  C   ASP A1206      -7.108 -27.333 -41.442  1.00  1.590          C  
ATOM  18637  O   ASP A1206      -7.494 -28.331 -40.834  1.00  1.770          O  
ATOM  18638  CB  ASP A1206      -9.419 -26.544 -41.363  1.00  3.190          C  
ATOM  18639  CG  ASP A1206      -9.842 -27.339 -42.598  1.00  3.190          C  
ATOM  18640  OD1 ASP A1206      -9.043 -27.403 -43.531  1.00  3.190          O  
ATOM  18641  OD2 ASP A1206     -10.938 -27.888 -42.614  1.00  3.190          O  
ATOM  18642  H   ASP A1206      -8.091 -25.907 -43.628  1.00  3.010          H  
ATOM  18643  HA  ASP A1206      -7.712 -25.420 -40.725  1.00  2.630          H  
ATOM  18644 1HB  ASP A1206      -9.527 -27.152 -40.467  1.00  3.830          H  
ATOM  18645 2HB  ASP A1206     -10.048 -25.706 -41.265  1.00  3.830          H  
ATOM  18646  N   ALA A1207      -5.879 -27.226 -41.915  1.00  1.560          N  
ATOM  18647  CA  ALA A1207      -4.889 -28.285 -41.792  1.00  1.440          C  
ATOM  18648  C   ALA A1207      -5.399 -29.699 -42.087  1.00  1.190          C  
ATOM  18649  O   ALA A1207      -6.037 -29.950 -43.111  1.00  1.540          O  
ATOM  18650  CB  ALA A1207      -4.340 -28.214 -40.405  1.00  2.060          C  
ATOM  18651  H   ALA A1207      -5.612 -26.369 -42.376  1.00  1.870          H  
ATOM  18652  HA  ALA A1207      -4.087 -28.069 -42.501  1.00  1.730          H  
ATOM  18653 1HB  ALA A1207      -3.545 -28.911 -40.269  1.00  2.480          H  
ATOM  18654 2HB  ALA A1207      -3.981 -27.205 -40.311  1.00  2.480          H  
ATOM  18655 3HB  ALA A1207      -5.130 -28.405 -39.677  1.00  2.480          H  
ATOM  18656  N   VAL A1208      -5.021 -30.637 -41.200  1.00  1.280          N  
ATOM  18657  CA  VAL A1208      -5.389 -32.038 -41.303  1.00  1.250          C  
ATOM  18658  C   VAL A1208      -5.925 -32.647 -39.989  1.00  1.380          C  
ATOM  18659  O   VAL A1208      -6.982 -33.278 -39.969  1.00  1.940          O  
ATOM  18660  CB  VAL A1208      -4.155 -32.860 -41.759  1.00  1.760          C  
ATOM  18661  CG1 VAL A1208      -4.505 -34.351 -41.840  1.00  1.760          C  
ATOM  18662  CG2 VAL A1208      -3.652 -32.335 -43.109  1.00  1.760          C  
ATOM  18663  H   VAL A1208      -4.506 -30.347 -40.397  1.00  1.540          H  
ATOM  18664  HA  VAL A1208      -6.168 -32.125 -42.061  1.00  1.500          H  
ATOM  18665  HB  VAL A1208      -3.363 -32.756 -41.023  1.00  2.110          H  
ATOM  18666 1HG1 VAL A1208      -3.624 -34.910 -42.149  1.00  2.110          H  
ATOM  18667 2HG1 VAL A1208      -4.838 -34.726 -40.873  1.00  2.110          H  
ATOM  18668 3HG1 VAL A1208      -5.301 -34.494 -42.571  1.00  2.110          H  
ATOM  18669 1HG2 VAL A1208      -2.780 -32.908 -43.418  1.00  2.110          H  
ATOM  18670 2HG2 VAL A1208      -4.440 -32.440 -43.854  1.00  2.110          H  
ATOM  18671 3HG2 VAL A1208      -3.371 -31.289 -43.031  1.00  2.110          H  
ATOM  18672  N   GLY A1209      -5.102 -32.548 -38.928  1.00  1.730          N  
ATOM  18673  CA  GLY A1209      -5.308 -33.203 -37.627  1.00  2.010          C  
ATOM  18674  C   GLY A1209      -6.549 -32.869 -36.797  1.00  1.420          C  
ATOM  18675  O   GLY A1209      -7.058 -33.753 -36.112  1.00  1.830          O  
ATOM  18676  H   GLY A1209      -4.263 -32.009 -39.045  1.00  2.080          H  
ATOM  18677 1HA  GLY A1209      -5.306 -34.280 -37.800  1.00  2.410          H  
ATOM  18678 2HA  GLY A1209      -4.436 -33.018 -37.010  1.00  2.410          H  
ATOM  18679  N   ARG A1210      -7.027 -31.617 -36.819  1.00  1.340          N  
ATOM  18680  CA  ARG A1210      -8.208 -31.234 -36.033  1.00  1.710          C  
ATOM  18681  C   ARG A1210      -8.007 -31.661 -34.574  1.00  1.170          C  
ATOM  18682  O   ARG A1210      -8.738 -32.502 -34.043  1.00  1.000          O  
ATOM  18683  CB  ARG A1210      -9.447 -31.882 -36.633  1.00  2.250          C  
ATOM  18684  CG  ARG A1210      -9.624 -31.509 -38.091  1.00  2.250          C  
ATOM  18685  CD  ARG A1210     -10.838 -32.047 -38.716  1.00  2.250          C  
ATOM  18686  NE  ARG A1210     -10.751 -31.866 -40.162  1.00  2.250          N  
ATOM  18687  CZ  ARG A1210     -10.986 -30.729 -40.854  1.00  2.250          C  
ATOM  18688  NH1 ARG A1210     -11.378 -29.617 -40.279  1.00  2.250          N  
ATOM  18689  NH2 ARG A1210     -10.807 -30.715 -42.153  1.00  2.250          N  
ATOM  18690  H   ARG A1210      -6.578 -30.922 -37.395  1.00  1.610          H  
ATOM  18691  HA  ARG A1210      -8.316 -30.148 -36.068  1.00  2.050          H  
ATOM  18692 1HB  ARG A1210      -9.395 -32.965 -36.559  1.00  2.700          H  
ATOM  18693 2HB  ARG A1210     -10.333 -31.555 -36.090  1.00  2.700          H  
ATOM  18694 1HG  ARG A1210      -9.634 -30.426 -38.176  1.00  2.700          H  
ATOM  18695 2HG  ARG A1210      -8.782 -31.896 -38.660  1.00  2.700          H  
ATOM  18696 1HD  ARG A1210     -10.911 -33.114 -38.508  1.00  2.700          H  
ATOM  18697 2HD  ARG A1210     -11.724 -31.537 -38.345  1.00  2.700          H  
ATOM  18698  HE  ARG A1210     -10.437 -32.666 -40.695  1.00  2.700          H  
ATOM  18699 1HH1 ARG A1210     -11.525 -29.560 -39.288  1.00  2.700          H  
ATOM  18700 2HH1 ARG A1210     -11.505 -28.787 -40.888  1.00  2.700          H  
ATOM  18701 1HH2 ARG A1210     -10.488 -31.535 -42.639  1.00  2.700          H  
ATOM  18702 2HH2 ARG A1210     -10.964 -29.826 -42.660  1.00  2.700          H  
ATOM  18703  N   VAL A1211      -6.964 -31.116 -33.956  1.00  1.660          N  
ATOM  18704  CA  VAL A1211      -6.563 -31.509 -32.614  1.00  1.820          C  
ATOM  18705  C   VAL A1211      -7.630 -31.111 -31.608  1.00  1.430          C  
ATOM  18706  O   VAL A1211      -8.040 -29.955 -31.577  1.00  1.610          O  
ATOM  18707  CB  VAL A1211      -5.214 -30.818 -32.261  1.00  2.480          C  
ATOM  18708  CG1 VAL A1211      -4.797 -31.121 -30.836  1.00  2.480          C  
ATOM  18709  CG2 VAL A1211      -4.147 -31.248 -33.250  1.00  2.480          C  
ATOM  18710  H   VAL A1211      -6.455 -30.379 -34.444  1.00  1.990          H  
ATOM  18711  HA  VAL A1211      -6.436 -32.593 -32.591  1.00  2.180          H  
ATOM  18712  HB  VAL A1211      -5.344 -29.748 -32.328  1.00  2.980          H  
ATOM  18713 1HG1 VAL A1211      -3.862 -30.600 -30.610  1.00  2.980          H  
ATOM  18714 2HG1 VAL A1211      -5.546 -30.795 -30.167  1.00  2.980          H  
ATOM  18715 3HG1 VAL A1211      -4.650 -32.187 -30.720  1.00  2.980          H  
ATOM  18716 1HG2 VAL A1211      -3.212 -30.737 -33.018  1.00  2.980          H  
ATOM  18717 2HG2 VAL A1211      -4.002 -32.324 -33.187  1.00  2.980          H  
ATOM  18718 3HG2 VAL A1211      -4.459 -30.987 -34.253  1.00  2.980          H  
ATOM  18719  N   GLN A1212      -8.059 -32.078 -30.793  1.00  1.350          N  
ATOM  18720  CA  GLN A1212      -9.078 -31.910 -29.749  1.00  1.130          C  
ATOM  18721  C   GLN A1212      -8.706 -32.718 -28.504  1.00  1.160          C  
ATOM  18722  O   GLN A1212      -7.880 -33.632 -28.583  1.00  1.530          O  
ATOM  18723  CB  GLN A1212     -10.484 -32.304 -30.232  1.00  1.670          C  
ATOM  18724  CG  GLN A1212     -11.053 -31.435 -31.367  1.00  1.670          C  
ATOM  18725  CD  GLN A1212     -11.371 -30.011 -30.915  1.00  1.670          C  
ATOM  18726  OE1 GLN A1212     -11.614 -29.744 -29.731  1.00  1.670          O  
ATOM  18727  NE2 GLN A1212     -11.360 -29.084 -31.863  1.00  1.670          N  
ATOM  18728  H   GLN A1212      -7.654 -32.996 -30.914  1.00  1.620          H  
ATOM  18729  HA  GLN A1212      -9.115 -30.863 -29.465  1.00  1.360          H  
ATOM  18730 1HB  GLN A1212     -10.465 -33.332 -30.588  1.00  2.000          H  
ATOM  18731 2HB  GLN A1212     -11.180 -32.263 -29.397  1.00  2.000          H  
ATOM  18732 1HG  GLN A1212     -10.347 -31.388 -32.188  1.00  2.000          H  
ATOM  18733 2HG  GLN A1212     -11.981 -31.887 -31.712  1.00  2.000          H  
ATOM  18734 1HE2 GLN A1212     -11.546 -28.129 -31.638  1.00  2.000          H  
ATOM  18735 2HE2 GLN A1212     -11.144 -29.338 -32.806  1.00  2.000          H  
ATOM  18736  N   GLY A1213      -9.303 -32.375 -27.357  1.00  1.270          N  
ATOM  18737  CA  GLY A1213      -9.065 -33.107 -26.108  1.00  1.200          C  
ATOM  18738  C   GLY A1213      -7.773 -32.646 -25.465  1.00  1.030          C  
ATOM  18739  O   GLY A1213      -7.283 -31.565 -25.796  1.00  0.900          O  
ATOM  18740  H   GLY A1213      -9.963 -31.609 -27.355  1.00  1.520          H  
ATOM  18741 1HA  GLY A1213      -9.900 -32.944 -25.424  1.00  1.440          H  
ATOM  18742 2HA  GLY A1213      -9.018 -34.177 -26.312  1.00  1.440          H  
ATOM  18743  N   TRP A1214      -7.213 -33.451 -24.548  1.00  1.040          N  
ATOM  18744  CA  TRP A1214      -6.005 -33.055 -23.808  1.00  0.930          C  
ATOM  18745  C   TRP A1214      -4.897 -32.559 -24.736  1.00  0.930          C  
ATOM  18746  O   TRP A1214      -4.116 -31.676 -24.367  1.00  1.240          O  
ATOM  18747  CB  TRP A1214      -5.445 -34.235 -23.000  1.00  1.350          C  
ATOM  18748  CG  TRP A1214      -4.862 -35.326 -23.866  1.00  1.350          C  
ATOM  18749  CD1 TRP A1214      -5.515 -36.414 -24.349  1.00  1.350          C  
ATOM  18750  CD2 TRP A1214      -3.495 -35.428 -24.366  1.00  1.350          C  
ATOM  18751  NE1 TRP A1214      -4.671 -37.167 -25.118  1.00  1.350          N  
ATOM  18752  CE2 TRP A1214      -3.436 -36.576 -25.143  1.00  1.350          C  
ATOM  18753  CE3 TRP A1214      -2.341 -34.632 -24.227  1.00  1.350          C  
ATOM  18754  CZ2 TRP A1214      -2.282 -36.961 -25.787  1.00  1.350          C  
ATOM  18755  CZ3 TRP A1214      -1.187 -35.020 -24.878  1.00  1.350          C  
ATOM  18756  CH2 TRP A1214      -1.160 -36.154 -25.638  1.00  1.350          C  
ATOM  18757  H   TRP A1214      -7.656 -34.334 -24.337  1.00  1.250          H  
ATOM  18758  HA  TRP A1214      -6.270 -32.251 -23.123  1.00  1.120          H  
ATOM  18759 1HB  TRP A1214      -4.668 -33.878 -22.327  1.00  1.620          H  
ATOM  18760 2HB  TRP A1214      -6.234 -34.666 -22.387  1.00  1.620          H  
ATOM  18761  HD1 TRP A1214      -6.560 -36.653 -24.161  1.00  1.620          H  
ATOM  18762  HE1 TRP A1214      -4.917 -38.021 -25.596  1.00  1.620          H  
ATOM  18763  HE3 TRP A1214      -2.366 -33.721 -23.629  1.00  1.620          H  
ATOM  18764  HZ2 TRP A1214      -2.234 -37.861 -26.399  1.00  1.620          H  
ATOM  18765  HZ3 TRP A1214      -0.300 -34.404 -24.778  1.00  1.620          H  
ATOM  18766  HH2 TRP A1214      -0.233 -36.433 -26.138  1.00  1.620          H  
ATOM  18767  N   ALA A1215      -4.816 -33.121 -25.946  1.00  0.790          N  
ATOM  18768  CA  ALA A1215      -3.801 -32.732 -26.895  1.00  0.760          C  
ATOM  18769  C   ALA A1215      -3.931 -31.259 -27.244  1.00  0.650          C  
ATOM  18770  O   ALA A1215      -2.921 -30.569 -27.432  1.00  0.610          O  
ATOM  18771  CB  ALA A1215      -3.913 -33.592 -28.133  1.00  1.080          C  
ATOM  18772  H   ALA A1215      -5.450 -33.870 -26.193  1.00  0.950          H  
ATOM  18773  HA  ALA A1215      -2.823 -32.884 -26.440  1.00  0.910          H  
ATOM  18774 1HB  ALA A1215      -3.137 -33.313 -28.842  1.00  1.290          H  
ATOM  18775 2HB  ALA A1215      -3.794 -34.639 -27.853  1.00  1.290          H  
ATOM  18776 3HB  ALA A1215      -4.895 -33.444 -28.583  1.00  1.290          H  
ATOM  18777  N   LEU A1216      -5.173 -30.775 -27.314  1.00  0.610          N  
ATOM  18778  CA  LEU A1216      -5.450 -29.407 -27.668  1.00  0.550          C  
ATOM  18779  C   LEU A1216      -5.206 -28.507 -26.498  1.00  0.480          C  
ATOM  18780  O   LEU A1216      -4.702 -27.403 -26.672  1.00  0.430          O  
ATOM  18781  CB  LEU A1216      -6.899 -29.225 -28.131  1.00  0.790          C  
ATOM  18782  CG  LEU A1216      -7.293 -27.813 -28.585  1.00  0.790          C  
ATOM  18783  CD1 LEU A1216      -6.424 -27.359 -29.774  1.00  0.790          C  
ATOM  18784  CD2 LEU A1216      -8.768 -27.796 -28.981  1.00  0.790          C  
ATOM  18785  H   LEU A1216      -5.971 -31.369 -27.091  1.00  0.730          H  
ATOM  18786  HA  LEU A1216      -4.772 -29.135 -28.469  1.00  0.660          H  
ATOM  18787 1HB  LEU A1216      -7.091 -29.885 -28.940  1.00  0.950          H  
ATOM  18788 2HB  LEU A1216      -7.557 -29.500 -27.308  1.00  0.950          H  
ATOM  18789  HG  LEU A1216      -7.139 -27.143 -27.775  1.00  0.950          H  
ATOM  18790 1HD1 LEU A1216      -6.723 -26.355 -30.082  1.00  0.950          H  
ATOM  18791 2HD1 LEU A1216      -5.370 -27.335 -29.518  1.00  0.950          H  
ATOM  18792 3HD1 LEU A1216      -6.586 -28.055 -30.576  1.00  0.950          H  
ATOM  18793 1HD2 LEU A1216      -9.051 -26.788 -29.280  1.00  0.950          H  
ATOM  18794 2HD2 LEU A1216      -8.936 -28.474 -29.809  1.00  0.950          H  
ATOM  18795 3HD2 LEU A1216      -9.377 -28.106 -28.132  1.00  0.950          H  
ATOM  18796  N   THR A1217      -5.594 -28.942 -25.302  1.00  0.500          N  
ATOM  18797  CA  THR A1217      -5.435 -28.055 -24.159  1.00  0.480          C  
ATOM  18798  C   THR A1217      -3.941 -27.817 -23.943  1.00  0.420          C  
ATOM  18799  O   THR A1217      -3.505 -26.687 -23.689  1.00  0.370          O  
ATOM  18800  CB  THR A1217      -6.079 -28.653 -22.888  1.00  0.680          C  
ATOM  18801  OG1 THR A1217      -5.429 -29.874 -22.531  1.00  0.680          O  
ATOM  18802  CG2 THR A1217      -7.544 -28.983 -23.185  1.00  0.680          C  
ATOM  18803  H   THR A1217      -6.029 -29.867 -25.226  1.00  0.600          H  
ATOM  18804  HA  THR A1217      -5.912 -27.101 -24.383  1.00  0.580          H  
ATOM  18805  HB  THR A1217      -6.011 -27.946 -22.069  1.00  0.820          H  
ATOM  18806  HG1 THR A1217      -4.615 -29.689 -22.059  1.00  0.820          H  
ATOM  18807 1HG2 THR A1217      -8.005 -29.409 -22.296  1.00  0.820          H  
ATOM  18808 2HG2 THR A1217      -8.074 -28.085 -23.473  1.00  0.820          H  
ATOM  18809 3HG2 THR A1217      -7.604 -29.702 -23.995  1.00  0.820          H  
ATOM  18810  N   ARG A1218      -3.135 -28.872 -24.136  1.00  0.440          N  
ATOM  18811  CA  ARG A1218      -1.690 -28.751 -24.023  1.00  0.400          C  
ATOM  18812  C   ARG A1218      -1.146 -27.805 -25.089  1.00  0.360          C  
ATOM  18813  O   ARG A1218      -0.379 -26.888 -24.775  1.00  0.330          O  
ATOM  18814  CB  ARG A1218      -1.020 -30.111 -24.151  1.00  0.580          C  
ATOM  18815  CG  ARG A1218       0.505 -30.097 -23.988  1.00  0.580          C  
ATOM  18816  CD  ARG A1218       1.087 -31.465 -24.103  1.00  0.580          C  
ATOM  18817  NE  ARG A1218       0.676 -32.340 -22.998  1.00  0.580          N  
ATOM  18818  CZ  ARG A1218       1.250 -32.387 -21.770  1.00  0.580          C  
ATOM  18819  NH1 ARG A1218       2.273 -31.610 -21.471  1.00  0.580          N  
ATOM  18820  NH2 ARG A1218       0.779 -33.227 -20.860  1.00  0.580          N  
ATOM  18821  H   ARG A1218      -3.553 -29.792 -24.323  1.00  0.530          H  
ATOM  18822  HA  ARG A1218      -1.454 -28.341 -23.043  1.00  0.480          H  
ATOM  18823 1HB  ARG A1218      -1.437 -30.784 -23.404  1.00  0.690          H  
ATOM  18824 2HB  ARG A1218      -1.252 -30.536 -25.130  1.00  0.690          H  
ATOM  18825 1HG  ARG A1218       0.948 -29.479 -24.770  1.00  0.690          H  
ATOM  18826 2HG  ARG A1218       0.760 -29.681 -23.015  1.00  0.690          H  
ATOM  18827 1HD  ARG A1218       0.734 -31.913 -25.034  1.00  0.690          H  
ATOM  18828 2HD  ARG A1218       2.174 -31.410 -24.126  1.00  0.690          H  
ATOM  18829  HE  ARG A1218      -0.103 -32.959 -23.166  1.00  0.690          H  
ATOM  18830 1HH1 ARG A1218       2.643 -30.968 -22.153  1.00  0.690          H  
ATOM  18831 2HH1 ARG A1218       2.692 -31.657 -20.552  1.00  0.690          H  
ATOM  18832 1HH2 ARG A1218      -0.003 -33.828 -21.079  1.00  0.690          H  
ATOM  18833 2HH2 ARG A1218       1.201 -33.270 -19.944  1.00  0.690          H  
ATOM  18834  N   GLN A1219      -1.559 -28.012 -26.348  1.00  0.390          N  
ATOM  18835  CA  GLN A1219      -1.107 -27.176 -27.444  1.00  0.380          C  
ATOM  18836  C   GLN A1219      -1.480 -25.710 -27.240  1.00  0.350          C  
ATOM  18837  O   GLN A1219      -0.680 -24.820 -27.546  1.00  0.340          O  
ATOM  18838  CB  GLN A1219      -1.684 -27.681 -28.764  1.00  0.540          C  
ATOM  18839  CG  GLN A1219      -1.212 -26.918 -29.957  1.00  0.540          C  
ATOM  18840  CD  GLN A1219      -1.713 -27.474 -31.246  1.00  0.540          C  
ATOM  18841  OE1 GLN A1219      -2.755 -28.127 -31.331  1.00  0.540          O  
ATOM  18842  NE2 GLN A1219      -0.954 -27.195 -32.283  1.00  0.540          N  
ATOM  18843  H   GLN A1219      -2.176 -28.801 -26.569  1.00  0.470          H  
ATOM  18844  HA  GLN A1219      -0.020 -27.244 -27.495  1.00  0.460          H  
ATOM  18845 1HB  GLN A1219      -1.425 -28.732 -28.897  1.00  0.640          H  
ATOM  18846 2HB  GLN A1219      -2.772 -27.617 -28.728  1.00  0.640          H  
ATOM  18847 1HG  GLN A1219      -1.590 -25.903 -29.879  1.00  0.640          H  
ATOM  18848 2HG  GLN A1219      -0.123 -26.912 -29.976  1.00  0.640          H  
ATOM  18849 1HE2 GLN A1219      -1.234 -27.465 -33.220  1.00  0.640          H  
ATOM  18850 2HE2 GLN A1219      -0.122 -26.658 -32.165  1.00  0.640          H  
ATOM  18851  N   GLN A1220      -2.690 -25.451 -26.739  1.00  0.350          N  
ATOM  18852  CA  GLN A1220      -3.132 -24.092 -26.493  1.00  0.330          C  
ATOM  18853  C   GLN A1220      -2.320 -23.402 -25.428  1.00  0.320          C  
ATOM  18854  O   GLN A1220      -1.928 -22.251 -25.615  1.00  0.300          O  
ATOM  18855  CB  GLN A1220      -4.584 -24.081 -26.079  1.00  0.470          C  
ATOM  18856  CG  GLN A1220      -5.520 -24.391 -27.186  1.00  0.470          C  
ATOM  18857  CD  GLN A1220      -6.855 -24.613 -26.733  1.00  0.470          C  
ATOM  18858  OE1 GLN A1220      -7.074 -24.788 -25.544  1.00  0.470          O  
ATOM  18859  NE2 GLN A1220      -7.794 -24.614 -27.639  1.00  0.470          N  
ATOM  18860  H   GLN A1220      -3.328 -26.226 -26.555  1.00  0.420          H  
ATOM  18861  HA  GLN A1220      -3.019 -23.538 -27.417  1.00  0.400          H  
ATOM  18862 1HB  GLN A1220      -4.730 -24.829 -25.297  1.00  0.560          H  
ATOM  18863 2HB  GLN A1220      -4.825 -23.125 -25.659  1.00  0.560          H  
ATOM  18864 1HG  GLN A1220      -5.579 -23.534 -27.796  1.00  0.560          H  
ATOM  18865 2HG  GLN A1220      -5.176 -25.239 -27.766  1.00  0.560          H  
ATOM  18866 1HE2 GLN A1220      -8.757 -24.804 -27.353  1.00  0.560          H  
ATOM  18867 2HE2 GLN A1220      -7.576 -24.434 -28.637  1.00  0.560          H  
ATOM  18868  N   LEU A1221      -2.013 -24.094 -24.330  1.00  0.320          N  
ATOM  18869  CA  LEU A1221      -1.214 -23.442 -23.312  1.00  0.310          C  
ATOM  18870  C   LEU A1221       0.155 -23.113 -23.879  1.00  0.310          C  
ATOM  18871  O   LEU A1221       0.690 -22.036 -23.601  1.00  0.300          O  
ATOM  18872  CB  LEU A1221      -1.121 -24.311 -22.055  1.00  0.440          C  
ATOM  18873  CG  LEU A1221      -2.457 -24.464 -21.250  1.00  0.440          C  
ATOM  18874  CD1 LEU A1221      -2.281 -25.513 -20.162  1.00  0.440          C  
ATOM  18875  CD2 LEU A1221      -2.875 -23.117 -20.600  1.00  0.440          C  
ATOM  18876  H   LEU A1221      -2.386 -25.042 -24.188  1.00  0.380          H  
ATOM  18877  HA  LEU A1221      -1.685 -22.505 -23.055  1.00  0.370          H  
ATOM  18878 1HB  LEU A1221      -0.806 -25.313 -22.363  1.00  0.530          H  
ATOM  18879 2HB  LEU A1221      -0.364 -23.896 -21.394  1.00  0.530          H  
ATOM  18880  HG  LEU A1221      -3.235 -24.794 -21.929  1.00  0.530          H  
ATOM  18881 1HD1 LEU A1221      -3.216 -25.632 -19.615  1.00  0.530          H  
ATOM  18882 2HD1 LEU A1221      -2.006 -26.465 -20.619  1.00  0.530          H  
ATOM  18883 3HD1 LEU A1221      -1.498 -25.201 -19.475  1.00  0.530          H  
ATOM  18884 1HD2 LEU A1221      -3.798 -23.262 -20.057  1.00  0.530          H  
ATOM  18885 2HD2 LEU A1221      -2.099 -22.787 -19.910  1.00  0.530          H  
ATOM  18886 3HD2 LEU A1221      -3.036 -22.353 -21.344  1.00  0.530          H  
ATOM  18887  N   GLN A1222       0.709 -24.005 -24.708  1.00  0.310          N  
ATOM  18888  CA  GLN A1222       2.006 -23.734 -25.305  1.00  0.310          C  
ATOM  18889  C   GLN A1222       1.926 -22.516 -26.228  1.00  0.300          C  
ATOM  18890  O   GLN A1222       2.818 -21.663 -26.195  1.00  0.300          O  
ATOM  18891  CB  GLN A1222       2.486 -24.951 -26.094  1.00  0.430          C  
ATOM  18892  CG  GLN A1222       2.858 -26.146 -25.241  1.00  0.430          C  
ATOM  18893  CD  GLN A1222       3.135 -27.372 -26.084  1.00  0.430          C  
ATOM  18894  OE1 GLN A1222       2.804 -27.398 -27.273  1.00  0.430          O  
ATOM  18895  NE2 GLN A1222       3.743 -28.385 -25.485  1.00  0.430          N  
ATOM  18896  H   GLN A1222       0.238 -24.902 -24.882  1.00  0.370          H  
ATOM  18897  HA  GLN A1222       2.716 -23.519 -24.510  1.00  0.370          H  
ATOM  18898 1HB  GLN A1222       1.703 -25.264 -26.778  1.00  0.520          H  
ATOM  18899 2HB  GLN A1222       3.352 -24.678 -26.693  1.00  0.520          H  
ATOM  18900 1HG  GLN A1222       3.757 -25.906 -24.677  1.00  0.520          H  
ATOM  18901 2HG  GLN A1222       2.043 -26.369 -24.561  1.00  0.520          H  
ATOM  18902 1HE2 GLN A1222       3.954 -29.216 -26.001  1.00  0.520          H  
ATOM  18903 2HE2 GLN A1222       3.999 -28.319 -24.519  1.00  0.520          H  
ATOM  18904  N   ALA A1223       0.849 -22.414 -27.032  1.00  0.310          N  
ATOM  18905  CA  ALA A1223       0.666 -21.278 -27.928  1.00  0.300          C  
ATOM  18906  C   ALA A1223       0.553 -19.971 -27.154  1.00  0.290          C  
ATOM  18907  O   ALA A1223       1.138 -18.962 -27.549  1.00  0.290          O  
ATOM  18908  CB  ALA A1223      -0.584 -21.468 -28.775  1.00  0.420          C  
ATOM  18909  H   ALA A1223       0.174 -23.185 -27.051  1.00  0.370          H  
ATOM  18910  HA  ALA A1223       1.537 -21.220 -28.580  1.00  0.360          H  
ATOM  18911 1HB  ALA A1223      -0.705 -20.632 -29.468  1.00  0.510          H  
ATOM  18912 2HB  ALA A1223      -0.492 -22.390 -29.321  1.00  0.510          H  
ATOM  18913 3HB  ALA A1223      -1.453 -21.523 -28.121  1.00  0.510          H  
ATOM  18914  N   LEU A1224      -0.170 -19.987 -26.035  1.00  0.290          N  
ATOM  18915  CA  LEU A1224      -0.335 -18.791 -25.222  1.00  0.290          C  
ATOM  18916  C   LEU A1224       0.988 -18.356 -24.598  1.00  0.270          C  
ATOM  18917  O   LEU A1224       1.311 -17.161 -24.582  1.00  0.250          O  
ATOM  18918  CB  LEU A1224      -1.369 -19.075 -24.132  1.00  0.410          C  
ATOM  18919  CG  LEU A1224      -2.833 -19.269 -24.617  1.00  0.410          C  
ATOM  18920  CD1 LEU A1224      -3.636 -19.809 -23.477  1.00  0.410          C  
ATOM  18921  CD2 LEU A1224      -3.438 -17.932 -25.108  1.00  0.410          C  
ATOM  18922  H   LEU A1224      -0.662 -20.849 -25.777  1.00  0.350          H  
ATOM  18923  HA  LEU A1224      -0.680 -17.988 -25.863  1.00  0.350          H  
ATOM  18924 1HB  LEU A1224      -1.074 -19.995 -23.625  1.00  0.490          H  
ATOM  18925 2HB  LEU A1224      -1.352 -18.264 -23.404  1.00  0.490          H  
ATOM  18926  HG  LEU A1224      -2.860 -19.984 -25.426  1.00  0.490          H  
ATOM  18927 1HD1 LEU A1224      -4.634 -19.951 -23.802  1.00  0.490          H  
ATOM  18928 2HD1 LEU A1224      -3.224 -20.754 -23.155  1.00  0.490          H  
ATOM  18929 3HD1 LEU A1224      -3.612 -19.107 -22.646  1.00  0.490          H  
ATOM  18930 1HD2 LEU A1224      -4.461 -18.097 -25.430  1.00  0.490          H  
ATOM  18931 2HD2 LEU A1224      -3.429 -17.206 -24.295  1.00  0.490          H  
ATOM  18932 3HD2 LEU A1224      -2.871 -17.540 -25.946  1.00  0.490          H  
ATOM  18933  N   LEU A1225       1.773 -19.323 -24.119  1.00  0.270          N  
ATOM  18934  CA  LEU A1225       3.066 -19.006 -23.541  1.00  0.280          C  
ATOM  18935  C   LEU A1225       4.005 -18.475 -24.623  1.00  0.260          C  
ATOM  18936  O   LEU A1225       4.752 -17.527 -24.371  1.00  0.250          O  
ATOM  18937  CB  LEU A1225       3.641 -20.250 -22.858  1.00  0.390          C  
ATOM  18938  CG  LEU A1225       2.886 -20.728 -21.567  1.00  0.390          C  
ATOM  18939  CD1 LEU A1225       3.408 -22.099 -21.178  1.00  0.390          C  
ATOM  18940  CD2 LEU A1225       3.078 -19.716 -20.392  1.00  0.390          C  
ATOM  18941  H   LEU A1225       1.441 -20.293 -24.117  1.00  0.320          H  
ATOM  18942  HA  LEU A1225       2.934 -18.219 -22.809  1.00  0.340          H  
ATOM  18943 1HB  LEU A1225       3.618 -21.071 -23.576  1.00  0.470          H  
ATOM  18944 2HB  LEU A1225       4.678 -20.054 -22.592  1.00  0.470          H  
ATOM  18945  HG  LEU A1225       1.824 -20.816 -21.783  1.00  0.470          H  
ATOM  18946 1HD1 LEU A1225       2.870 -22.454 -20.308  1.00  0.470          H  
ATOM  18947 2HD1 LEU A1225       3.247 -22.792 -22.006  1.00  0.470          H  
ATOM  18948 3HD1 LEU A1225       4.472 -22.040 -20.955  1.00  0.470          H  
ATOM  18949 1HD2 LEU A1225       2.541 -20.074 -19.518  1.00  0.470          H  
ATOM  18950 2HD2 LEU A1225       4.139 -19.622 -20.152  1.00  0.470          H  
ATOM  18951 3HD2 LEU A1225       2.685 -18.747 -20.664  1.00  0.470          H  
ATOM  18952  N   LEU A1226       3.940 -19.050 -25.841  1.00  0.270          N  
ATOM  18953  CA  LEU A1226       4.773 -18.577 -26.942  1.00  0.270          C  
ATOM  18954  C   LEU A1226       4.389 -17.154 -27.294  1.00  0.260          C  
ATOM  18955  O   LEU A1226       5.247 -16.288 -27.424  1.00  0.250          O  
ATOM  18956  CB  LEU A1226       4.636 -19.481 -28.175  1.00  0.380          C  
ATOM  18957  CG  LEU A1226       5.442 -19.055 -29.454  1.00  0.380          C  
ATOM  18958  CD1 LEU A1226       6.948 -19.017 -29.162  1.00  0.380          C  
ATOM  18959  CD2 LEU A1226       5.138 -20.051 -30.583  1.00  0.380          C  
ATOM  18960  H   LEU A1226       3.342 -19.864 -25.987  1.00  0.320          H  
ATOM  18961  HA  LEU A1226       5.803 -18.594 -26.607  1.00  0.320          H  
ATOM  18962 1HB  LEU A1226       4.944 -20.488 -27.896  1.00  0.450          H  
ATOM  18963 2HB  LEU A1226       3.584 -19.520 -28.449  1.00  0.450          H  
ATOM  18964  HG  LEU A1226       5.134 -18.063 -29.757  1.00  0.450          H  
ATOM  18965 1HD1 LEU A1226       7.480 -18.714 -30.063  1.00  0.450          H  
ATOM  18966 2HD1 LEU A1226       7.160 -18.299 -28.376  1.00  0.450          H  
ATOM  18967 3HD1 LEU A1226       7.287 -20.001 -28.853  1.00  0.450          H  
ATOM  18968 1HD2 LEU A1226       5.675 -19.759 -31.488  1.00  0.450          H  
ATOM  18969 2HD2 LEU A1226       5.447 -21.053 -30.285  1.00  0.450          H  
ATOM  18970 3HD2 LEU A1226       4.071 -20.052 -30.785  1.00  0.450          H  
ATOM  18971  N   LYS A1227       3.088 -16.878 -27.400  1.00  0.260          N  
ATOM  18972  CA  LYS A1227       2.643 -15.524 -27.696  1.00  0.250          C  
ATOM  18973  C   LYS A1227       3.273 -14.542 -26.721  1.00  0.240          C  
ATOM  18974  O   LYS A1227       3.843 -13.526 -27.146  1.00  0.240          O  
ATOM  18975  CB  LYS A1227       1.130 -15.427 -27.553  1.00  0.350          C  
ATOM  18976  CG  LYS A1227       0.545 -14.033 -27.819  1.00  0.350          C  
ATOM  18977  CD  LYS A1227      -0.947 -13.963 -27.483  1.00  0.350          C  
ATOM  18978  CE  LYS A1227      -1.166 -14.140 -25.956  1.00  0.350          C  
ATOM  18979  NZ  LYS A1227      -2.490 -13.724 -25.529  1.00  0.350          N  
ATOM  18980  H   LYS A1227       2.397 -17.627 -27.310  1.00  0.310          H  
ATOM  18981  HA  LYS A1227       2.942 -15.264 -28.705  1.00  0.300          H  
ATOM  18982 1HB  LYS A1227       0.648 -16.145 -28.212  1.00  0.420          H  
ATOM  18983 2HB  LYS A1227       0.880 -15.712 -26.554  1.00  0.420          H  
ATOM  18984 1HG  LYS A1227       1.066 -13.304 -27.212  1.00  0.420          H  
ATOM  18985 2HG  LYS A1227       0.691 -13.769 -28.865  1.00  0.420          H  
ATOM  18986 1HD  LYS A1227      -1.347 -12.996 -27.788  1.00  0.420          H  
ATOM  18987 2HD  LYS A1227      -1.490 -14.750 -28.014  1.00  0.420          H  
ATOM  18988 1HE  LYS A1227      -1.061 -15.191 -25.693  1.00  0.420          H  
ATOM  18989 2HE  LYS A1227      -0.420 -13.556 -25.414  1.00  0.420          H  
ATOM  18990 1HZ  LYS A1227      -2.575 -13.875 -24.526  1.00  0.420          H  
ATOM  18991 2HZ  LYS A1227      -2.603 -12.742 -25.758  1.00  0.420          H  
ATOM  18992 3HZ  LYS A1227      -3.208 -14.268 -26.019  1.00  0.420          H  
ATOM  18993  N   ARG A1228       3.202 -14.845 -25.415  1.00  0.240          N  
ATOM  18994  CA  ARG A1228       3.761 -13.942 -24.418  1.00  0.240          C  
ATOM  18995  C   ARG A1228       5.265 -13.831 -24.529  1.00  0.220          C  
ATOM  18996  O   ARG A1228       5.802 -12.723 -24.429  1.00  0.220          O  
ATOM  18997  CB  ARG A1228       3.386 -14.400 -23.018  1.00  0.340          C  
ATOM  18998  CG  ARG A1228       1.926 -14.248 -22.651  1.00  0.340          C  
ATOM  18999  CD  ARG A1228       1.617 -12.918 -22.004  1.00  0.340          C  
ATOM  19000  NE  ARG A1228       1.782 -11.744 -22.892  1.00  0.340          N  
ATOM  19001  CZ  ARG A1228       2.766 -10.801 -22.801  1.00  0.340          C  
ATOM  19002  NH1 ARG A1228       3.709 -10.891 -21.900  1.00  0.340          N  
ATOM  19003  NH2 ARG A1228       2.760  -9.770 -23.620  1.00  0.340          N  
ATOM  19004  H   ARG A1228       2.706 -15.696 -25.121  1.00  0.290          H  
ATOM  19005  HA  ARG A1228       3.342 -12.962 -24.593  1.00  0.290          H  
ATOM  19006 1HB  ARG A1228       3.654 -15.451 -22.899  1.00  0.400          H  
ATOM  19007 2HB  ARG A1228       3.961 -13.836 -22.313  1.00  0.400          H  
ATOM  19008 1HG  ARG A1228       1.316 -14.345 -23.549  1.00  0.400          H  
ATOM  19009 2HG  ARG A1228       1.655 -15.038 -21.944  1.00  0.400          H  
ATOM  19010 1HD  ARG A1228       0.576 -12.937 -21.687  1.00  0.400          H  
ATOM  19011 2HD  ARG A1228       2.228 -12.787 -21.133  1.00  0.400          H  
ATOM  19012  HE  ARG A1228       1.061 -11.599 -23.592  1.00  0.400          H  
ATOM  19013 1HH1 ARG A1228       3.725 -11.674 -21.257  1.00  0.400          H  
ATOM  19014 2HH1 ARG A1228       4.414 -10.172 -21.839  1.00  0.400          H  
ATOM  19015 1HH2 ARG A1228       2.026  -9.684 -24.309  1.00  0.400          H  
ATOM  19016 2HH2 ARG A1228       3.481  -9.063 -23.557  1.00  0.400          H  
ATOM  19017  N   PHE A1229       5.944 -14.942 -24.794  1.00  0.220          N  
ATOM  19018  CA  PHE A1229       7.381 -14.933 -24.989  1.00  0.230          C  
ATOM  19019  C   PHE A1229       7.792 -14.020 -26.113  1.00  0.210          C  
ATOM  19020  O   PHE A1229       8.722 -13.224 -25.962  1.00  0.230          O  
ATOM  19021  CB  PHE A1229       7.905 -16.332 -25.284  1.00  0.320          C  
ATOM  19022  CG  PHE A1229       9.313 -16.332 -25.720  1.00  0.320          C  
ATOM  19023  CD1 PHE A1229      10.347 -16.184 -24.820  1.00  0.320          C  
ATOM  19024  CD2 PHE A1229       9.609 -16.478 -27.073  1.00  0.320          C  
ATOM  19025  CE1 PHE A1229      11.651 -16.180 -25.265  1.00  0.320          C  
ATOM  19026  CE2 PHE A1229      10.896 -16.475 -27.512  1.00  0.320          C  
ATOM  19027  CZ  PHE A1229      11.923 -16.327 -26.610  1.00  0.320          C  
ATOM  19028  H   PHE A1229       5.452 -15.839 -24.820  1.00  0.260          H  
ATOM  19029  HA  PHE A1229       7.850 -14.570 -24.088  1.00  0.280          H  
ATOM  19030 1HB  PHE A1229       7.805 -16.952 -24.399  1.00  0.380          H  
ATOM  19031 2HB  PHE A1229       7.308 -16.778 -26.062  1.00  0.380          H  
ATOM  19032  HD1 PHE A1229      10.127 -16.067 -23.760  1.00  0.380          H  
ATOM  19033  HD2 PHE A1229       8.795 -16.593 -27.787  1.00  0.380          H  
ATOM  19034  HE1 PHE A1229      12.466 -16.061 -24.552  1.00  0.380          H  
ATOM  19035  HE2 PHE A1229      11.106 -16.591 -28.572  1.00  0.380          H  
ATOM  19036  HZ  PHE A1229      12.953 -16.325 -26.955  1.00  0.380          H  
ATOM  19037  N   LEU A1230       7.154 -14.175 -27.264  1.00  0.210          N  
ATOM  19038  CA  LEU A1230       7.521 -13.398 -28.424  1.00  0.210          C  
ATOM  19039  C   LEU A1230       7.262 -11.905 -28.193  1.00  0.210          C  
ATOM  19040  O   LEU A1230       8.106 -11.064 -28.535  1.00  0.230          O  
ATOM  19041  CB  LEU A1230       6.691 -13.875 -29.617  1.00  0.290          C  
ATOM  19042  CG  LEU A1230       6.927 -15.304 -30.151  1.00  0.290          C  
ATOM  19043  CD1 LEU A1230       5.822 -15.615 -31.173  1.00  0.290          C  
ATOM  19044  CD2 LEU A1230       8.294 -15.419 -30.786  1.00  0.290          C  
ATOM  19045  H   LEU A1230       6.406 -14.870 -27.325  1.00  0.250          H  
ATOM  19046  HA  LEU A1230       8.582 -13.536 -28.610  1.00  0.250          H  
ATOM  19047 1HB  LEU A1230       5.636 -13.805 -29.344  1.00  0.350          H  
ATOM  19048 2HB  LEU A1230       6.895 -13.205 -30.439  1.00  0.350          H  
ATOM  19049  HG  LEU A1230       6.854 -16.010 -29.338  1.00  0.350          H  
ATOM  19050 1HD1 LEU A1230       5.952 -16.624 -31.560  1.00  0.350          H  
ATOM  19051 2HD1 LEU A1230       4.851 -15.537 -30.690  1.00  0.350          H  
ATOM  19052 3HD1 LEU A1230       5.876 -14.906 -32.000  1.00  0.350          H  
ATOM  19053 1HD2 LEU A1230       8.429 -16.434 -31.158  1.00  0.350          H  
ATOM  19054 2HD2 LEU A1230       8.369 -14.713 -31.619  1.00  0.350          H  
ATOM  19055 3HD2 LEU A1230       9.064 -15.207 -30.055  1.00  0.350          H  
ATOM  19056  N   LEU A1231       6.121 -11.570 -27.573  1.00  0.210          N  
ATOM  19057  CA  LEU A1231       5.800 -10.174 -27.308  1.00  0.220          C  
ATOM  19058  C   LEU A1231       6.789  -9.573 -26.316  1.00  0.230          C  
ATOM  19059  O   LEU A1231       7.279  -8.453 -26.514  1.00  0.260          O  
ATOM  19060  CB  LEU A1231       4.377 -10.073 -26.715  1.00  0.300          C  
ATOM  19061  CG  LEU A1231       3.160 -10.388 -27.661  1.00  0.300          C  
ATOM  19062  CD1 LEU A1231       1.875 -10.500 -26.854  1.00  0.300          C  
ATOM  19063  CD2 LEU A1231       3.002  -9.302 -28.652  1.00  0.300          C  
ATOM  19064  H   LEU A1231       5.447 -12.303 -27.329  1.00  0.250          H  
ATOM  19065  HA  LEU A1231       5.872  -9.617 -28.239  1.00  0.260          H  
ATOM  19066 1HB  LEU A1231       4.320 -10.776 -25.884  1.00  0.360          H  
ATOM  19067 2HB  LEU A1231       4.242  -9.068 -26.321  1.00  0.360          H  
ATOM  19068  HG  LEU A1231       3.330 -11.329 -28.170  1.00  0.360          H  
ATOM  19069 1HD1 LEU A1231       1.043 -10.727 -27.528  1.00  0.360          H  
ATOM  19070 2HD1 LEU A1231       1.978 -11.306 -26.128  1.00  0.360          H  
ATOM  19071 3HD1 LEU A1231       1.676  -9.565 -26.344  1.00  0.360          H  
ATOM  19072 1HD2 LEU A1231       2.162  -9.535 -29.284  1.00  0.360          H  
ATOM  19073 2HD2 LEU A1231       2.826  -8.353 -28.146  1.00  0.360          H  
ATOM  19074 3HD2 LEU A1231       3.892  -9.244 -29.238  1.00  0.360          H  
ATOM  19075  N   ALA A1232       7.093 -10.322 -25.253  1.00  0.220          N  
ATOM  19076  CA  ALA A1232       8.026  -9.893 -24.229  1.00  0.220          C  
ATOM  19077  C   ALA A1232       9.436  -9.751 -24.774  1.00  0.230          C  
ATOM  19078  O   ALA A1232      10.151  -8.819 -24.422  1.00  0.240          O  
ATOM  19079  CB  ALA A1232       7.999 -10.876 -23.095  1.00  0.310          C  
ATOM  19080  H   ALA A1232       6.646 -11.232 -25.130  1.00  0.260          H  
ATOM  19081  HA  ALA A1232       7.705  -8.919 -23.864  1.00  0.260          H  
ATOM  19082 1HB  ALA A1232       8.664 -10.554 -22.318  1.00  0.370          H  
ATOM  19083 2HB  ALA A1232       6.983 -10.942 -22.715  1.00  0.370          H  
ATOM  19084 3HB  ALA A1232       8.312 -11.856 -23.464  1.00  0.370          H  
ATOM  19085  N   ARG A1233       9.851 -10.679 -25.644  1.00  0.250          N  
ATOM  19086  CA  ARG A1233      11.170 -10.617 -26.238  1.00  0.280          C  
ATOM  19087  C   ARG A1233      11.339  -9.325 -27.020  1.00  0.280          C  
ATOM  19088  O   ARG A1233      12.387  -8.688 -26.954  1.00  0.350          O  
ATOM  19089  CB  ARG A1233      11.442 -11.819 -27.126  1.00  0.380          C  
ATOM  19090  CG  ARG A1233      12.838 -11.838 -27.748  1.00  0.380          C  
ATOM  19091  CD  ARG A1233      13.112 -13.078 -28.513  1.00  0.380          C  
ATOM  19092  NE  ARG A1233      12.259 -13.211 -29.692  1.00  0.380          N  
ATOM  19093  CZ  ARG A1233      12.238 -14.284 -30.515  1.00  0.380          C  
ATOM  19094  NH1 ARG A1233      13.031 -15.313 -30.292  1.00  0.380          N  
ATOM  19095  NH2 ARG A1233      11.421 -14.303 -31.555  1.00  0.380          N  
ATOM  19096  H   ARG A1233       9.250 -11.472 -25.877  1.00  0.300          H  
ATOM  19097  HA  ARG A1233      11.904 -10.623 -25.428  1.00  0.340          H  
ATOM  19098 1HB  ARG A1233      11.315 -12.736 -26.548  1.00  0.460          H  
ATOM  19099 2HB  ARG A1233      10.706 -11.843 -27.930  1.00  0.460          H  
ATOM  19100 1HG  ARG A1233      12.940 -10.997 -28.433  1.00  0.460          H  
ATOM  19101 2HG  ARG A1233      13.582 -11.751 -26.957  1.00  0.460          H  
ATOM  19102 1HD  ARG A1233      14.152 -13.068 -28.842  1.00  0.460          H  
ATOM  19103 2HD  ARG A1233      12.942 -13.929 -27.868  1.00  0.460          H  
ATOM  19104  HE  ARG A1233      11.636 -12.443 -29.904  1.00  0.460          H  
ATOM  19105 1HH1 ARG A1233      13.665 -15.306 -29.507  1.00  0.460          H  
ATOM  19106 2HH1 ARG A1233      13.015 -16.110 -30.914  1.00  0.460          H  
ATOM  19107 1HH2 ARG A1233      10.807 -13.522 -31.742  1.00  0.460          H  
ATOM  19108 2HH2 ARG A1233      11.404 -15.102 -32.175  1.00  0.460          H  
ATOM  19109  N   ARG A1234      10.308  -8.949 -27.790  1.00  0.250          N  
ATOM  19110  CA  ARG A1234      10.364  -7.702 -28.538  1.00  0.280          C  
ATOM  19111  C   ARG A1234      10.336  -6.475 -27.615  1.00  0.330          C  
ATOM  19112  O   ARG A1234      11.101  -5.520 -27.806  1.00  0.710          O  
ATOM  19113  CB  ARG A1234       9.202  -7.625 -29.514  1.00  0.380          C  
ATOM  19114  CG  ARG A1234       9.223  -8.612 -30.683  1.00  0.380          C  
ATOM  19115  CD  ARG A1234      10.269  -8.287 -31.686  1.00  0.380          C  
ATOM  19116  NE  ARG A1234      10.164  -9.139 -32.869  1.00  0.380          N  
ATOM  19117  CZ  ARG A1234      11.043  -9.156 -33.897  1.00  0.380          C  
ATOM  19118  NH1 ARG A1234      12.099  -8.364 -33.892  1.00  0.380          N  
ATOM  19119  NH2 ARG A1234      10.839  -9.977 -34.914  1.00  0.380          N  
ATOM  19120  H   ARG A1234       9.491  -9.566 -27.872  1.00  0.300          H  
ATOM  19121  HA  ARG A1234      11.298  -7.681 -29.092  1.00  0.340          H  
ATOM  19122 1HB  ARG A1234       8.286  -7.822 -28.970  1.00  0.460          H  
ATOM  19123 2HB  ARG A1234       9.141  -6.628 -29.922  1.00  0.460          H  
ATOM  19124 1HG  ARG A1234       9.424  -9.613 -30.304  1.00  0.460          H  
ATOM  19125 2HG  ARG A1234       8.257  -8.607 -31.180  1.00  0.460          H  
ATOM  19126 1HD  ARG A1234      10.160  -7.248 -31.997  1.00  0.460          H  
ATOM  19127 2HD  ARG A1234      11.250  -8.442 -31.248  1.00  0.460          H  
ATOM  19128  HE  ARG A1234       9.363  -9.763 -32.923  1.00  0.460          H  
ATOM  19129 1HH1 ARG A1234      12.261  -7.737 -33.121  1.00  0.460          H  
ATOM  19130 2HH1 ARG A1234      12.752  -8.385 -34.664  1.00  0.460          H  
ATOM  19131 1HH2 ARG A1234      10.031 -10.589 -34.911  1.00  0.460          H  
ATOM  19132 2HH2 ARG A1234      11.487 -10.001 -35.689  1.00  0.460          H  
ATOM  19133  N   SER A1235       9.499  -6.504 -26.574  1.00  0.250          N  
ATOM  19134  CA  SER A1235       9.380  -5.379 -25.654  1.00  0.300          C  
ATOM  19135  C   SER A1235      10.460  -5.429 -24.570  1.00  0.260          C  
ATOM  19136  O   SER A1235      10.172  -5.600 -23.375  1.00  0.260          O  
ATOM  19137  CB  SER A1235       8.006  -5.376 -25.016  1.00  0.400          C  
ATOM  19138  OG  SER A1235       7.817  -4.248 -24.200  1.00  0.400          O  
ATOM  19139  H   SER A1235       8.876  -7.307 -26.443  1.00  0.300          H  
ATOM  19140  HA  SER A1235       9.504  -4.457 -26.222  1.00  0.360          H  
ATOM  19141 1HB  SER A1235       7.256  -5.402 -25.780  1.00  0.480          H  
ATOM  19142 2HB  SER A1235       7.890  -6.284 -24.422  1.00  0.480          H  
ATOM  19143  HG  SER A1235       6.921  -4.321 -23.868  1.00  0.480          H  
ATOM  19144  N   ARG A1236      11.711  -5.257 -24.999  1.00  0.290          N  
ATOM  19145  CA  ARG A1236      12.845  -5.346 -24.084  1.00  0.280          C  
ATOM  19146  C   ARG A1236      12.851  -4.224 -23.062  1.00  0.230          C  
ATOM  19147  O   ARG A1236      13.087  -4.464 -21.878  1.00  0.230          O  
ATOM  19148  CB  ARG A1236      14.167  -5.357 -24.836  1.00  0.400          C  
ATOM  19149  CG  ARG A1236      14.421  -6.641 -25.591  1.00  0.400          C  
ATOM  19150  CD  ARG A1236      15.832  -6.783 -26.068  1.00  0.400          C  
ATOM  19151  NE  ARG A1236      16.198  -5.777 -27.068  1.00  0.400          N  
ATOM  19152  CZ  ARG A1236      15.969  -5.886 -28.399  1.00  0.400          C  
ATOM  19153  NH1 ARG A1236      15.349  -6.946 -28.889  1.00  0.400          N  
ATOM  19154  NH2 ARG A1236      16.369  -4.921 -29.212  1.00  0.400          N  
ATOM  19155  H   ARG A1236      11.824  -5.125 -26.007  1.00  0.350          H  
ATOM  19156  HA  ARG A1236      12.765  -6.292 -23.546  1.00  0.340          H  
ATOM  19157 1HB  ARG A1236      14.181  -4.544 -25.557  1.00  0.480          H  
ATOM  19158 2HB  ARG A1236      14.990  -5.201 -24.140  1.00  0.480          H  
ATOM  19159 1HG  ARG A1236      14.177  -7.493 -24.956  1.00  0.480          H  
ATOM  19160 2HG  ARG A1236      13.767  -6.651 -26.461  1.00  0.480          H  
ATOM  19161 1HD  ARG A1236      16.502  -6.668 -25.215  1.00  0.480          H  
ATOM  19162 2HD  ARG A1236      15.975  -7.773 -26.494  1.00  0.480          H  
ATOM  19163  HE  ARG A1236      16.683  -4.949 -26.742  1.00  0.480          H  
ATOM  19164 1HH1 ARG A1236      15.037  -7.684 -28.270  1.00  0.480          H  
ATOM  19165 2HH1 ARG A1236      15.179  -7.020 -29.880  1.00  0.480          H  
ATOM  19166 1HH2 ARG A1236      16.842  -4.109 -28.838  1.00  0.480          H  
ATOM  19167 2HH2 ARG A1236      16.203  -4.992 -30.205  1.00  0.480          H  
ATOM  19168  N   ARG A1237      12.569  -2.989 -23.501  1.00  0.230          N  
ATOM  19169  CA  ARG A1237      12.574  -1.873 -22.557  1.00  0.230          C  
ATOM  19170  C   ARG A1237      11.476  -2.109 -21.534  1.00  0.230          C  
ATOM  19171  O   ARG A1237      11.627  -1.766 -20.359  1.00  0.240          O  
ATOM  19172  CB  ARG A1237      12.429  -0.519 -23.228  1.00  0.320          C  
ATOM  19173  CG  ARG A1237      12.622   0.641 -22.253  1.00  0.320          C  
ATOM  19174  CD  ARG A1237      12.698   1.965 -22.905  1.00  0.320          C  
ATOM  19175  NE  ARG A1237      12.797   3.029 -21.890  1.00  0.320          N  
ATOM  19176  CZ  ARG A1237      12.773   4.365 -22.125  1.00  0.320          C  
ATOM  19177  NH1 ARG A1237      12.658   4.828 -23.355  1.00  0.320          N  
ATOM  19178  NH2 ARG A1237      12.864   5.204 -21.101  1.00  0.320          N  
ATOM  19179  H   ARG A1237      12.369  -2.845 -24.481  1.00  0.280          H  
ATOM  19180  HA  ARG A1237      13.530  -1.870 -22.034  1.00  0.280          H  
ATOM  19181 1HB  ARG A1237      13.161  -0.420 -24.027  1.00  0.390          H  
ATOM  19182 2HB  ARG A1237      11.436  -0.426 -23.667  1.00  0.390          H  
ATOM  19183 1HG  ARG A1237      11.798   0.665 -21.558  1.00  0.390          H  
ATOM  19184 2HG  ARG A1237      13.546   0.489 -21.696  1.00  0.390          H  
ATOM  19185 1HD  ARG A1237      13.586   2.006 -23.536  1.00  0.390          H  
ATOM  19186 2HD  ARG A1237      11.810   2.131 -23.510  1.00  0.390          H  
ATOM  19187  HE  ARG A1237      12.887   2.732 -20.924  1.00  0.390          H  
ATOM  19188 1HH1 ARG A1237      12.589   4.190 -24.130  1.00  0.390          H  
ATOM  19189 2HH1 ARG A1237      12.655   5.824 -23.532  1.00  0.390          H  
ATOM  19190 1HH2 ARG A1237      12.956   4.847 -20.162  1.00  0.390          H  
ATOM  19191 2HH2 ARG A1237      12.838   6.226 -21.248  1.00  0.390          H  
ATOM  19192  N   GLY A1238      10.377  -2.699 -22.010  1.00  0.220          N  
ATOM  19193  CA  GLY A1238       9.230  -3.071 -21.200  1.00  0.210          C  
ATOM  19194  C   GLY A1238       9.684  -3.964 -20.066  1.00  0.200          C  
ATOM  19195  O   GLY A1238       9.442  -3.655 -18.899  1.00  0.200          O  
ATOM  19196  H   GLY A1238      10.358  -2.887 -23.004  1.00  0.260          H  
ATOM  19197 1HA  GLY A1238       8.732  -2.201 -20.801  1.00  0.250          H  
ATOM  19198 2HA  GLY A1238       8.516  -3.610 -21.822  1.00  0.250          H  
ATOM  19199  N   LEU A1239      10.362  -5.064 -20.393  1.00  0.190          N  
ATOM  19200  CA  LEU A1239      10.811  -5.958 -19.338  1.00  0.180          C  
ATOM  19201  C   LEU A1239      11.770  -5.251 -18.391  1.00  0.190          C  
ATOM  19202  O   LEU A1239      11.663  -5.402 -17.177  1.00  0.190          O  
ATOM  19203  CB  LEU A1239      11.498  -7.196 -19.931  1.00  0.260          C  
ATOM  19204  CG  LEU A1239      10.588  -8.218 -20.699  1.00  0.260          C  
ATOM  19205  CD1 LEU A1239      11.489  -9.248 -21.385  1.00  0.260          C  
ATOM  19206  CD2 LEU A1239       9.605  -8.924 -19.714  1.00  0.260          C  
ATOM  19207  H   LEU A1239      10.515  -5.276 -21.387  1.00  0.230          H  
ATOM  19208  HA  LEU A1239       9.946  -6.263 -18.761  1.00  0.220          H  
ATOM  19209 1HB  LEU A1239      12.255  -6.847 -20.637  1.00  0.310          H  
ATOM  19210 2HB  LEU A1239      12.001  -7.728 -19.126  1.00  0.310          H  
ATOM  19211  HG  LEU A1239      10.019  -7.694 -21.476  1.00  0.310          H  
ATOM  19212 1HD1 LEU A1239      10.884  -9.956 -21.939  1.00  0.310          H  
ATOM  19213 2HD1 LEU A1239      12.158  -8.736 -22.080  1.00  0.310          H  
ATOM  19214 3HD1 LEU A1239      12.075  -9.781 -20.638  1.00  0.310          H  
ATOM  19215 1HD2 LEU A1239       8.994  -9.631 -20.253  1.00  0.310          H  
ATOM  19216 2HD2 LEU A1239      10.169  -9.454 -18.954  1.00  0.310          H  
ATOM  19217 3HD2 LEU A1239       8.959  -8.199 -19.237  1.00  0.310          H  
ATOM  19218  N   PHE A1240      12.666  -4.406 -18.884  1.00  0.200          N  
ATOM  19219  CA  PHE A1240      13.539  -3.764 -17.912  1.00  0.210          C  
ATOM  19220  C   PHE A1240      12.779  -2.848 -16.953  1.00  0.210          C  
ATOM  19221  O   PHE A1240      12.913  -2.946 -15.719  1.00  0.220          O  
ATOM  19222  CB  PHE A1240      14.644  -2.960 -18.599  1.00  0.290          C  
ATOM  19223  CG  PHE A1240      15.840  -3.767 -18.993  1.00  0.290          C  
ATOM  19224  CD1 PHE A1240      15.962  -4.337 -20.246  1.00  0.290          C  
ATOM  19225  CD2 PHE A1240      16.872  -3.937 -18.092  1.00  0.290          C  
ATOM  19226  CE1 PHE A1240      17.074  -5.072 -20.581  1.00  0.290          C  
ATOM  19227  CE2 PHE A1240      17.988  -4.671 -18.420  1.00  0.290          C  
ATOM  19228  CZ  PHE A1240      18.088  -5.241 -19.666  1.00  0.290          C  
ATOM  19229  H   PHE A1240      12.768  -4.267 -19.896  1.00  0.240          H  
ATOM  19230  HA  PHE A1240      14.010  -4.549 -17.341  1.00  0.250          H  
ATOM  19231 1HB  PHE A1240      14.235  -2.496 -19.498  1.00  0.350          H  
ATOM  19232 2HB  PHE A1240      14.973  -2.162 -17.942  1.00  0.350          H  
ATOM  19233  HD1 PHE A1240      15.175  -4.204 -20.966  1.00  0.350          H  
ATOM  19234  HD2 PHE A1240      16.793  -3.480 -17.109  1.00  0.350          H  
ATOM  19235  HE1 PHE A1240      17.155  -5.519 -21.571  1.00  0.350          H  
ATOM  19236  HE2 PHE A1240      18.793  -4.799 -17.697  1.00  0.350          H  
ATOM  19237  HZ  PHE A1240      18.970  -5.822 -19.933  1.00  0.350          H  
ATOM  19238  N   ALA A1241      11.900  -2.003 -17.487  1.00  0.210          N  
ATOM  19239  CA  ALA A1241      11.165  -1.075 -16.637  1.00  0.220          C  
ATOM  19240  C   ALA A1241      10.316  -1.796 -15.599  1.00  0.220          C  
ATOM  19241  O   ALA A1241      10.147  -1.313 -14.475  1.00  0.230          O  
ATOM  19242  CB  ALA A1241      10.264  -0.186 -17.478  1.00  0.300          C  
ATOM  19243  H   ALA A1241      11.766  -1.978 -18.505  1.00  0.250          H  
ATOM  19244  HA  ALA A1241      11.885  -0.460 -16.116  1.00  0.260          H  
ATOM  19245 1HB  ALA A1241       9.739   0.520 -16.838  1.00  0.360          H  
ATOM  19246 2HB  ALA A1241      10.872   0.354 -18.200  1.00  0.360          H  
ATOM  19247 3HB  ALA A1241       9.543  -0.814 -18.000  1.00  0.360          H  
ATOM  19248  N   GLN A1242       9.760  -2.950 -15.979  1.00  0.210          N  
ATOM  19249  CA  GLN A1242       8.861  -3.664 -15.098  1.00  0.210          C  
ATOM  19250  C   GLN A1242       9.481  -4.741 -14.184  1.00  0.210          C  
ATOM  19251  O   GLN A1242       9.020  -4.906 -13.057  1.00  0.230          O  
ATOM  19252  CB  GLN A1242       7.806  -4.330 -15.954  1.00  0.290          C  
ATOM  19253  CG  GLN A1242       7.001  -3.373 -16.846  1.00  0.290          C  
ATOM  19254  CD  GLN A1242       6.334  -2.244 -16.182  1.00  0.290          C  
ATOM  19255  OE1 GLN A1242       5.824  -2.310 -15.075  1.00  0.290          O  
ATOM  19256  NE2 GLN A1242       6.328  -1.152 -16.922  1.00  0.290          N  
ATOM  19257  H   GLN A1242       9.905  -3.287 -16.939  1.00  0.250          H  
ATOM  19258  HA  GLN A1242       8.379  -2.933 -14.453  1.00  0.250          H  
ATOM  19259 1HB  GLN A1242       8.309  -5.026 -16.632  1.00  0.350          H  
ATOM  19260 2HB  GLN A1242       7.163  -4.909 -15.335  1.00  0.350          H  
ATOM  19261 1HG  GLN A1242       7.667  -2.920 -17.553  1.00  0.350          H  
ATOM  19262 2HG  GLN A1242       6.245  -3.942 -17.379  1.00  0.350          H  
ATOM  19263 1HE2 GLN A1242       5.882  -0.287 -16.632  1.00  0.350          H  
ATOM  19264 2HE2 GLN A1242       6.760  -1.164 -17.812  1.00  0.350          H  
ATOM  19265  N   ILE A1243      10.490  -5.496 -14.656  1.00  0.210          N  
ATOM  19266  CA  ILE A1243      11.044  -6.574 -13.837  1.00  0.220          C  
ATOM  19267  C   ILE A1243      12.550  -6.468 -13.561  1.00  0.270          C  
ATOM  19268  O   ILE A1243      13.112  -7.380 -12.973  1.00  0.420          O  
ATOM  19269  CB  ILE A1243      10.755  -7.990 -14.428  1.00  0.300          C  
ATOM  19270  CG1 ILE A1243      11.424  -8.206 -15.818  1.00  0.300          C  
ATOM  19271  CG2 ILE A1243       9.247  -8.164 -14.561  1.00  0.300          C  
ATOM  19272  CD1 ILE A1243      11.434  -9.673 -16.302  1.00  0.300          C  
ATOM  19273  H   ILE A1243      10.860  -5.340 -15.590  1.00  0.250          H  
ATOM  19274  HA  ILE A1243      10.548  -6.541 -12.869  1.00  0.260          H  
ATOM  19275  HB  ILE A1243      11.142  -8.752 -13.753  1.00  0.360          H  
ATOM  19276 1HG1 ILE A1243      10.893  -7.621 -16.555  1.00  0.360          H  
ATOM  19277 2HG1 ILE A1243      12.450  -7.862 -15.773  1.00  0.360          H  
ATOM  19278 1HG2 ILE A1243       9.035  -9.129 -14.929  1.00  0.360          H  
ATOM  19279 2HG2 ILE A1243       8.793  -8.052 -13.604  1.00  0.360          H  
ATOM  19280 3HG2 ILE A1243       8.841  -7.421 -15.242  1.00  0.360          H  
ATOM  19281 1HD1 ILE A1243      11.923  -9.731 -17.273  1.00  0.360          H  
ATOM  19282 2HD1 ILE A1243      11.985 -10.286 -15.584  1.00  0.360          H  
ATOM  19283 3HD1 ILE A1243      10.427 -10.057 -16.397  1.00  0.360          H  
ATOM  19284  N   VAL A1244      13.234  -5.407 -13.992  1.00  0.230          N  
ATOM  19285  CA  VAL A1244      14.648  -5.300 -13.667  1.00  0.250          C  
ATOM  19286  C   VAL A1244      14.867  -4.114 -12.763  1.00  0.240          C  
ATOM  19287  O   VAL A1244      15.464  -4.238 -11.694  1.00  0.240          O  
ATOM  19288  CB  VAL A1244      15.541  -5.179 -14.908  1.00  0.340          C  
ATOM  19289  CG1 VAL A1244      17.000  -4.991 -14.481  1.00  0.340          C  
ATOM  19290  CG2 VAL A1244      15.378  -6.437 -15.776  1.00  0.340          C  
ATOM  19291  H   VAL A1244      12.811  -4.644 -14.523  1.00  0.280          H  
ATOM  19292  HA  VAL A1244      14.959  -6.194 -13.128  1.00  0.300          H  
ATOM  19293  HB  VAL A1244      15.260  -4.300 -15.469  1.00  0.410          H  
ATOM  19294 1HG1 VAL A1244      17.636  -4.904 -15.353  1.00  0.410          H  
ATOM  19295 2HG1 VAL A1244      17.105  -4.100 -13.883  1.00  0.410          H  
ATOM  19296 3HG1 VAL A1244      17.320  -5.858 -13.896  1.00  0.410          H  
ATOM  19297 1HG2 VAL A1244      16.002  -6.367 -16.661  1.00  0.410          H  
ATOM  19298 2HG2 VAL A1244      15.665  -7.310 -15.193  1.00  0.410          H  
ATOM  19299 3HG2 VAL A1244      14.339  -6.535 -16.075  1.00  0.410          H  
ATOM  19300  N   LEU A1245      14.355  -2.958 -13.166  1.00  0.240          N  
ATOM  19301  CA  LEU A1245      14.604  -1.752 -12.402  1.00  0.230          C  
ATOM  19302  C   LEU A1245      14.213  -1.872 -10.918  1.00  0.200          C  
ATOM  19303  O   LEU A1245      14.952  -1.347 -10.086  1.00  0.210          O  
ATOM  19304  CB  LEU A1245      13.949  -0.542 -13.071  1.00  0.330          C  
ATOM  19305  CG  LEU A1245      14.813   0.252 -14.082  1.00  0.330          C  
ATOM  19306  CD1 LEU A1245      15.243  -0.647 -15.259  1.00  0.330          C  
ATOM  19307  CD2 LEU A1245      13.991   1.459 -14.572  1.00  0.330          C  
ATOM  19308  H   LEU A1245      13.840  -2.911 -14.051  1.00  0.290          H  
ATOM  19309  HA  LEU A1245      15.667  -1.571 -12.426  1.00  0.280          H  
ATOM  19310 1HB  LEU A1245      13.054  -0.863 -13.608  1.00  0.390          H  
ATOM  19311 2HB  LEU A1245      13.672   0.154 -12.325  1.00  0.390          H  
ATOM  19312  HG  LEU A1245      15.716   0.604 -13.583  1.00  0.390          H  
ATOM  19313 1HD1 LEU A1245      15.855  -0.072 -15.951  1.00  0.390          H  
ATOM  19314 2HD1 LEU A1245      15.825  -1.498 -14.908  1.00  0.390          H  
ATOM  19315 3HD1 LEU A1245      14.375  -0.997 -15.763  1.00  0.390          H  
ATOM  19316 1HD2 LEU A1245      14.586   2.041 -15.271  1.00  0.390          H  
ATOM  19317 2HD2 LEU A1245      13.093   1.116 -15.061  1.00  0.390          H  
ATOM  19318 3HD2 LEU A1245      13.717   2.082 -13.719  1.00  0.390          H  
ATOM  19319  N   PRO A1246      13.071  -2.468 -10.511  1.00  0.200          N  
ATOM  19320  CA  PRO A1246      12.754  -2.725  -9.110  1.00  0.200          C  
ATOM  19321  C   PRO A1246      13.888  -3.456  -8.353  1.00  0.200          C  
ATOM  19322  O   PRO A1246      14.124  -3.187  -7.175  1.00  0.220          O  
ATOM  19323  CB  PRO A1246      11.468  -3.542  -9.223  1.00  0.300          C  
ATOM  19324  CG  PRO A1246      10.813  -3.026 -10.507  1.00  0.300          C  
ATOM  19325  CD  PRO A1246      11.957  -2.793 -11.455  1.00  0.300          C  
ATOM  19326  HA  PRO A1246      12.543  -1.757  -8.624  1.00  0.240          H  
ATOM  19327 1HB  PRO A1246      11.713  -4.612  -9.270  1.00  0.360          H  
ATOM  19328 2HB  PRO A1246      10.842  -3.390  -8.329  1.00  0.360          H  
ATOM  19329 1HG  PRO A1246      10.077  -3.717 -10.912  1.00  0.360          H  
ATOM  19330 2HG  PRO A1246      10.256  -2.108 -10.291  1.00  0.360          H  
ATOM  19331 1HD  PRO A1246      12.132  -3.727 -11.999  1.00  0.360          H  
ATOM  19332 2HD  PRO A1246      11.719  -1.966 -12.127  1.00  0.360          H  
ATOM  19333  N   ALA A1247      14.596  -4.373  -9.038  1.00  0.200          N  
ATOM  19334  CA  ALA A1247      15.705  -5.085  -8.409  1.00  0.210          C  
ATOM  19335  C   ALA A1247      16.864  -4.126  -8.201  1.00  0.210          C  
ATOM  19336  O   ALA A1247      17.551  -4.181  -7.188  1.00  0.210          O  
ATOM  19337  CB  ALA A1247      16.137  -6.272  -9.235  1.00  0.290          C  
ATOM  19338  H   ALA A1247      14.427  -4.582 -10.018  1.00  0.240          H  
ATOM  19339  HA  ALA A1247      15.379  -5.445  -7.437  1.00  0.250          H  
ATOM  19340 1HB  ALA A1247      16.931  -6.745  -8.714  1.00  0.350          H  
ATOM  19341 2HB  ALA A1247      15.298  -6.953  -9.363  1.00  0.350          H  
ATOM  19342 3HB  ALA A1247      16.479  -5.939 -10.215  1.00  0.350          H  
ATOM  19343  N   LEU A1248      17.098  -3.285  -9.228  1.00  0.210          N  
ATOM  19344  CA  LEU A1248      18.195  -2.316  -9.200  1.00  0.210          C  
ATOM  19345  C   LEU A1248      17.949  -1.332  -8.062  1.00  0.210          C  
ATOM  19346  O   LEU A1248      18.880  -0.938  -7.369  1.00  0.220          O  
ATOM  19347  CB  LEU A1248      18.316  -1.571 -10.544  1.00  0.290          C  
ATOM  19348  CG  LEU A1248      18.718  -2.439 -11.794  1.00  0.290          C  
ATOM  19349  CD1 LEU A1248      18.658  -1.560 -13.055  1.00  0.290          C  
ATOM  19350  CD2 LEU A1248      20.104  -3.040 -11.632  1.00  0.290          C  
ATOM  19351  H   LEU A1248      16.494  -3.368 -10.049  1.00  0.250          H  
ATOM  19352  HA  LEU A1248      19.120  -2.836  -8.986  1.00  0.250          H  
ATOM  19353 1HB  LEU A1248      17.366  -1.104 -10.762  1.00  0.350          H  
ATOM  19354 2HB  LEU A1248      19.059  -0.788 -10.436  1.00  0.350          H  
ATOM  19355  HG  LEU A1248      17.994  -3.242 -11.904  1.00  0.350          H  
ATOM  19356 1HD1 LEU A1248      18.909  -2.160 -13.930  1.00  0.350          H  
ATOM  19357 2HD1 LEU A1248      17.680  -1.143 -13.185  1.00  0.350          H  
ATOM  19358 3HD1 LEU A1248      19.379  -0.747 -12.962  1.00  0.350          H  
ATOM  19359 1HD2 LEU A1248      20.339  -3.633 -12.516  1.00  0.350          H  
ATOM  19360 2HD2 LEU A1248      20.840  -2.240 -11.527  1.00  0.350          H  
ATOM  19361 3HD2 LEU A1248      20.144  -3.681 -10.760  1.00  0.350          H  
ATOM  19362  N   PHE A1249      16.665  -0.991  -7.839  1.00  0.200          N  
ATOM  19363  CA  PHE A1249      16.197  -0.139  -6.753  1.00  0.190          C  
ATOM  19364  C   PHE A1249      16.617  -0.742  -5.407  1.00  0.200          C  
ATOM  19365  O   PHE A1249      17.188  -0.039  -4.565  1.00  0.200          O  
ATOM  19366  CB  PHE A1249      14.698   0.095  -6.945  1.00  0.270          C  
ATOM  19367  CG  PHE A1249      13.911   0.705  -5.853  1.00  0.270          C  
ATOM  19368  CD1 PHE A1249      14.117   1.991  -5.418  1.00  0.270          C  
ATOM  19369  CD2 PHE A1249      12.880  -0.022  -5.307  1.00  0.270          C  
ATOM  19370  CE1 PHE A1249      13.329   2.521  -4.429  1.00  0.270          C  
ATOM  19371  CE2 PHE A1249      12.082   0.496  -4.332  1.00  0.270          C  
ATOM  19372  CZ  PHE A1249      12.305   1.771  -3.877  1.00  0.270          C  
ATOM  19373  H   PHE A1249      15.988  -1.338  -8.523  1.00  0.240          H  
ATOM  19374  HA  PHE A1249      16.679   0.829  -6.845  1.00  0.230          H  
ATOM  19375 1HB  PHE A1249      14.581   0.732  -7.820  1.00  0.320          H  
ATOM  19376 2HB  PHE A1249      14.237  -0.823  -7.192  1.00  0.320          H  
ATOM  19377  HD1 PHE A1249      14.921   2.580  -5.851  1.00  0.320          H  
ATOM  19378  HD2 PHE A1249      12.713  -1.031  -5.681  1.00  0.320          H  
ATOM  19379  HE1 PHE A1249      13.522   3.531  -4.087  1.00  0.320          H  
ATOM  19380  HE2 PHE A1249      11.287  -0.103  -3.918  1.00  0.320          H  
ATOM  19381  HZ  PHE A1249      11.677   2.191  -3.102  1.00  0.320          H  
ATOM  19382  N   VAL A1250      16.366  -2.051  -5.225  1.00  0.210          N  
ATOM  19383  CA  VAL A1250      16.832  -2.713  -4.004  1.00  0.220          C  
ATOM  19384  C   VAL A1250      18.352  -2.638  -3.954  1.00  0.220          C  
ATOM  19385  O   VAL A1250      18.913  -2.231  -2.926  1.00  0.230          O  
ATOM  19386  CB  VAL A1250      16.361  -4.194  -3.967  1.00  0.300          C  
ATOM  19387  CG1 VAL A1250      16.998  -4.953  -2.838  1.00  0.300          C  
ATOM  19388  CG2 VAL A1250      14.909  -4.188  -3.801  1.00  0.300          C  
ATOM  19389  H   VAL A1250      15.815  -2.547  -5.926  1.00  0.250          H  
ATOM  19390  HA  VAL A1250      16.439  -2.223  -3.143  1.00  0.260          H  
ATOM  19391  HB  VAL A1250      16.628  -4.691  -4.896  1.00  0.360          H  
ATOM  19392 1HG1 VAL A1250      16.626  -5.963  -2.849  1.00  0.360          H  
ATOM  19393 2HG1 VAL A1250      18.065  -4.971  -2.960  1.00  0.360          H  
ATOM  19394 3HG1 VAL A1250      16.748  -4.474  -1.889  1.00  0.360          H  
ATOM  19395 1HG2 VAL A1250      14.520  -5.200  -3.786  1.00  0.360          H  
ATOM  19396 2HG2 VAL A1250      14.649  -3.676  -2.878  1.00  0.360          H  
ATOM  19397 3HG2 VAL A1250      14.508  -3.654  -4.642  1.00  0.360          H  
ATOM  19398  N   GLY A1251      19.004  -2.906  -5.074  1.00  0.220          N  
ATOM  19399  CA  GLY A1251      20.443  -2.817  -5.186  1.00  0.230          C  
ATOM  19400  C   GLY A1251      20.955  -1.484  -4.647  1.00  0.220          C  
ATOM  19401  O   GLY A1251      21.859  -1.476  -3.811  1.00  0.230          O  
ATOM  19402  H   GLY A1251      18.471  -3.233  -5.885  1.00  0.260          H  
ATOM  19403 1HA  GLY A1251      20.909  -3.641  -4.649  1.00  0.280          H  
ATOM  19404 2HA  GLY A1251      20.721  -2.916  -6.239  1.00  0.280          H  
ATOM  19405  N   LEU A1252      20.389  -0.364  -5.111  1.00  0.210          N  
ATOM  19406  CA  LEU A1252      20.826   0.947  -4.651  1.00  0.200          C  
ATOM  19407  C   LEU A1252      20.617   1.120  -3.160  1.00  0.190          C  
ATOM  19408  O   LEU A1252      21.497   1.624  -2.464  1.00  0.190          O  
ATOM  19409  CB  LEU A1252      20.054   2.068  -5.356  1.00  0.280          C  
ATOM  19410  CG  LEU A1252      20.308   2.309  -6.840  1.00  0.280          C  
ATOM  19411  CD1 LEU A1252      19.263   3.327  -7.345  1.00  0.280          C  
ATOM  19412  CD2 LEU A1252      21.729   2.846  -7.043  1.00  0.280          C  
ATOM  19413  H   LEU A1252      19.666  -0.454  -5.826  1.00  0.250          H  
ATOM  19414  HA  LEU A1252      21.886   1.039  -4.854  1.00  0.240          H  
ATOM  19415 1HB  LEU A1252      18.988   1.863  -5.239  1.00  0.340          H  
ATOM  19416 2HB  LEU A1252      20.284   2.990  -4.852  1.00  0.340          H  
ATOM  19417  HG  LEU A1252      20.184   1.377  -7.395  1.00  0.340          H  
ATOM  19418 1HD1 LEU A1252      19.415   3.514  -8.409  1.00  0.340          H  
ATOM  19419 2HD1 LEU A1252      18.256   2.929  -7.193  1.00  0.340          H  
ATOM  19420 3HD1 LEU A1252      19.363   4.265  -6.797  1.00  0.340          H  
ATOM  19421 1HD2 LEU A1252      21.892   3.027  -8.106  1.00  0.340          H  
ATOM  19422 2HD2 LEU A1252      21.850   3.779  -6.495  1.00  0.340          H  
ATOM  19423 3HD2 LEU A1252      22.462   2.128  -6.695  1.00  0.340          H  
ATOM  19424  N   ALA A1253      19.493   0.647  -2.620  1.00  0.200          N  
ATOM  19425  CA  ALA A1253      19.299   0.784  -1.183  1.00  0.210          C  
ATOM  19426  C   ALA A1253      20.427   0.084  -0.430  1.00  0.230          C  
ATOM  19427  O   ALA A1253      20.895   0.589   0.605  1.00  0.220          O  
ATOM  19428  CB  ALA A1253      17.963   0.215  -0.765  1.00  0.290          C  
ATOM  19429  H   ALA A1253      18.753   0.262  -3.225  1.00  0.240          H  
ATOM  19430  HA  ALA A1253      19.333   1.842  -0.937  1.00  0.250          H  
ATOM  19431 1HB  ALA A1253      17.821   0.341   0.307  1.00  0.350          H  
ATOM  19432 2HB  ALA A1253      17.192   0.749  -1.303  1.00  0.350          H  
ATOM  19433 3HB  ALA A1253      17.920  -0.847  -1.015  1.00  0.350          H  
ATOM  19434  N   LEU A1254      20.882  -1.053  -0.962  1.00  0.250          N  
ATOM  19435  CA  LEU A1254      21.947  -1.795  -0.319  1.00  0.280          C  
ATOM  19436  C   LEU A1254      23.294  -1.102  -0.508  1.00  0.300          C  
ATOM  19437  O   LEU A1254      24.106  -1.090   0.416  1.00  0.330          O  
ATOM  19438  CB  LEU A1254      22.027  -3.222  -0.856  1.00  0.380          C  
ATOM  19439  CG  LEU A1254      21.181  -4.343  -0.187  1.00  0.380          C  
ATOM  19440  CD1 LEU A1254      21.412  -4.412   1.267  1.00  0.380          C  
ATOM  19441  CD2 LEU A1254      19.750  -4.141  -0.481  1.00  0.380          C  
ATOM  19442  H   LEU A1254      20.424  -1.417  -1.811  1.00  0.300          H  
ATOM  19443  HA  LEU A1254      21.746  -1.803   0.739  1.00  0.340          H  
ATOM  19444 1HB  LEU A1254      21.754  -3.202  -1.906  1.00  0.460          H  
ATOM  19445 2HB  LEU A1254      23.027  -3.515  -0.792  1.00  0.460          H  
ATOM  19446  HG  LEU A1254      21.502  -5.284  -0.585  1.00  0.460          H  
ATOM  19447 1HD1 LEU A1254      20.821  -5.218   1.644  1.00  0.460          H  
ATOM  19448 2HD1 LEU A1254      22.463  -4.588   1.460  1.00  0.460          H  
ATOM  19449 3HD1 LEU A1254      21.105  -3.514   1.768  1.00  0.460          H  
ATOM  19450 1HD2 LEU A1254      19.181  -4.941  -0.042  1.00  0.460          H  
ATOM  19451 2HD2 LEU A1254      19.407  -3.195  -0.077  1.00  0.460          H  
ATOM  19452 3HD2 LEU A1254      19.617  -4.141  -1.546  1.00  0.460          H  
ATOM  19453  N   VAL A1255      23.520  -0.475  -1.667  1.00  0.280          N  
ATOM  19454  CA  VAL A1255      24.766   0.264  -1.891  1.00  0.300          C  
ATOM  19455  C   VAL A1255      24.865   1.423  -0.921  1.00  0.290          C  
ATOM  19456  O   VAL A1255      25.881   1.607  -0.251  1.00  0.320          O  
ATOM  19457  CB  VAL A1255      24.844   0.834  -3.329  1.00  0.410          C  
ATOM  19458  CG1 VAL A1255      26.041   1.794  -3.473  1.00  0.410          C  
ATOM  19459  CG2 VAL A1255      25.000  -0.295  -4.314  1.00  0.410          C  
ATOM  19460  H   VAL A1255      22.828  -0.588  -2.413  1.00  0.340          H  
ATOM  19461  HA  VAL A1255      25.605  -0.404  -1.724  1.00  0.360          H  
ATOM  19462  HB  VAL A1255      23.934   1.389  -3.541  1.00  0.490          H  
ATOM  19463 1HG1 VAL A1255      26.067   2.178  -4.493  1.00  0.490          H  
ATOM  19464 2HG1 VAL A1255      25.948   2.635  -2.788  1.00  0.490          H  
ATOM  19465 3HG1 VAL A1255      26.967   1.259  -3.264  1.00  0.490          H  
ATOM  19466 1HG2 VAL A1255      25.041   0.106  -5.325  1.00  0.490          H  
ATOM  19467 2HG2 VAL A1255      25.920  -0.822  -4.096  1.00  0.490          H  
ATOM  19468 3HG2 VAL A1255      24.165  -0.972  -4.233  1.00  0.490          H  
ATOM  19469  N   PHE A1256      23.792   2.193  -0.807  1.00  0.260          N  
ATOM  19470  CA  PHE A1256      23.771   3.346   0.078  1.00  0.250          C  
ATOM  19471  C   PHE A1256      23.966   2.926   1.524  1.00  0.240          C  
ATOM  19472  O   PHE A1256      24.639   3.616   2.294  1.00  0.250          O  
ATOM  19473  CB  PHE A1256      22.493   4.149  -0.135  1.00  0.350          C  
ATOM  19474  CG  PHE A1256      22.568   5.124  -1.301  1.00  0.350          C  
ATOM  19475  CD1 PHE A1256      22.276   4.772  -2.611  1.00  0.350          C  
ATOM  19476  CD2 PHE A1256      22.898   6.424  -1.051  1.00  0.350          C  
ATOM  19477  CE1 PHE A1256      22.324   5.705  -3.622  1.00  0.350          C  
ATOM  19478  CE2 PHE A1256      22.947   7.364  -2.047  1.00  0.350          C  
ATOM  19479  CZ  PHE A1256      22.658   7.005  -3.337  1.00  0.350          C  
ATOM  19480  H   PHE A1256      22.973   1.977  -1.380  1.00  0.310          H  
ATOM  19481  HA  PHE A1256      24.603   3.991  -0.195  1.00  0.300          H  
ATOM  19482 1HB  PHE A1256      21.663   3.460  -0.321  1.00  0.420          H  
ATOM  19483 2HB  PHE A1256      22.257   4.710   0.769  1.00  0.420          H  
ATOM  19484  HD1 PHE A1256      22.010   3.772  -2.849  1.00  0.420          H  
ATOM  19485  HD2 PHE A1256      23.113   6.695  -0.046  1.00  0.420          H  
ATOM  19486  HE1 PHE A1256      22.092   5.415  -4.646  1.00  0.420          H  
ATOM  19487  HE2 PHE A1256      23.213   8.394  -1.814  1.00  0.420          H  
ATOM  19488  HZ  PHE A1256      22.695   7.748  -4.136  1.00  0.420          H  
ATOM  19489  N   SER A1257      23.397   1.787   1.901  1.00  0.240          N  
ATOM  19490  CA  SER A1257      23.502   1.247   3.249  1.00  0.240          C  
ATOM  19491  C   SER A1257      24.938   0.910   3.673  1.00  0.250          C  
ATOM  19492  O   SER A1257      25.200   0.744   4.868  1.00  0.320          O  
ATOM  19493  CB  SER A1257      22.633   0.011   3.373  1.00  0.340          C  
ATOM  19494  OG  SER A1257      21.275   0.346   3.270  1.00  0.340          O  
ATOM  19495  H   SER A1257      22.802   1.281   1.243  1.00  0.290          H  
ATOM  19496  HA  SER A1257      23.118   2.000   3.939  1.00  0.290          H  
ATOM  19497 1HB  SER A1257      22.894  -0.691   2.597  1.00  0.400          H  
ATOM  19498 2HB  SER A1257      22.826  -0.471   4.318  1.00  0.400          H  
ATOM  19499  HG  SER A1257      21.112   0.519   2.320  1.00  0.400          H  
ATOM  19500  N   LEU A1258      25.878   0.752   2.723  1.00  0.280          N  
ATOM  19501  CA  LEU A1258      27.243   0.435   3.120  1.00  0.280          C  
ATOM  19502  C   LEU A1258      28.104   1.678   3.228  1.00  0.300          C  
ATOM  19503  O   LEU A1258      29.255   1.611   3.673  1.00  0.420          O  
ATOM  19504  CB  LEU A1258      27.979  -0.482   2.126  1.00  0.390          C  
ATOM  19505  CG  LEU A1258      27.456  -1.903   1.845  1.00  0.390          C  
ATOM  19506  CD1 LEU A1258      28.418  -2.543   0.816  1.00  0.390          C  
ATOM  19507  CD2 LEU A1258      27.380  -2.729   3.121  1.00  0.390          C  
ATOM  19508  H   LEU A1258      25.674   0.929   1.735  1.00  0.340          H  
ATOM  19509  HA  LEU A1258      27.222  -0.035   4.098  1.00  0.340          H  
ATOM  19510 1HB  LEU A1258      27.987   0.035   1.166  1.00  0.470          H  
ATOM  19511 2HB  LEU A1258      29.010  -0.582   2.459  1.00  0.470          H  
ATOM  19512  HG  LEU A1258      26.459  -1.844   1.397  1.00  0.470          H  
ATOM  19513 1HD1 LEU A1258      28.104  -3.542   0.567  1.00  0.470          H  
ATOM  19514 2HD1 LEU A1258      28.443  -1.935  -0.084  1.00  0.470          H  
ATOM  19515 3HD1 LEU A1258      29.420  -2.590   1.245  1.00  0.470          H  
ATOM  19516 1HD2 LEU A1258      27.018  -3.730   2.883  1.00  0.470          H  
ATOM  19517 2HD2 LEU A1258      28.370  -2.798   3.572  1.00  0.470          H  
ATOM  19518 3HD2 LEU A1258      26.692  -2.261   3.823  1.00  0.470          H  
ATOM  19519  N   ILE A1259      27.595   2.840   2.831  1.00  0.290          N  
ATOM  19520  CA  ILE A1259      28.479   3.985   2.844  1.00  0.350          C  
ATOM  19521  C   ILE A1259      28.371   4.644   4.197  1.00  0.360          C  
ATOM  19522  O   ILE A1259      27.684   5.648   4.350  1.00  0.600          O  
ATOM  19523  CB  ILE A1259      28.098   4.982   1.721  1.00  0.470          C  
ATOM  19524  CG1 ILE A1259      28.121   4.260   0.339  1.00  0.470          C  
ATOM  19525  CG2 ILE A1259      29.061   6.203   1.727  1.00  0.470          C  
ATOM  19526  CD1 ILE A1259      27.507   5.066  -0.826  1.00  0.470          C  
ATOM  19527  H   ILE A1259      26.613   2.938   2.543  1.00  0.350          H  
ATOM  19528  HA  ILE A1259      29.507   3.654   2.693  1.00  0.420          H  
ATOM  19529  HB  ILE A1259      27.084   5.294   1.874  1.00  0.560          H  
ATOM  19530 1HG1 ILE A1259      29.149   4.010   0.088  1.00  0.560          H  
ATOM  19531 2HG1 ILE A1259      27.558   3.335   0.424  1.00  0.560          H  
ATOM  19532 1HG2 ILE A1259      28.782   6.907   0.959  1.00  0.560          H  
ATOM  19533 2HG2 ILE A1259      29.024   6.712   2.681  1.00  0.560          H  
ATOM  19534 3HG2 ILE A1259      30.079   5.860   1.556  1.00  0.560          H  
ATOM  19535 1HD1 ILE A1259      27.556   4.470  -1.735  1.00  0.560          H  
ATOM  19536 2HD1 ILE A1259      26.470   5.299  -0.599  1.00  0.560          H  
ATOM  19537 3HD1 ILE A1259      28.052   5.988  -0.979  1.00  0.560          H  
ATOM  19538  N   VAL A1260      29.042   4.049   5.170  1.00  0.330          N  
ATOM  19539  CA  VAL A1260      28.997   4.485   6.552  1.00  0.380          C  
ATOM  19540  C   VAL A1260      30.425   4.521   7.111  1.00  0.390          C  
ATOM  19541  O   VAL A1260      31.152   3.549   6.936  1.00  0.500          O  
ATOM  19542  CB  VAL A1260      28.107   3.537   7.386  1.00  0.510          C  
ATOM  19543  CG1 VAL A1260      28.064   3.990   8.853  1.00  0.510          C  
ATOM  19544  CG2 VAL A1260      26.676   3.500   6.799  1.00  0.510          C  
ATOM  19545  H   VAL A1260      29.544   3.202   4.891  1.00  0.400          H  
ATOM  19546  HA  VAL A1260      28.536   5.466   6.580  1.00  0.460          H  
ATOM  19547  HB  VAL A1260      28.535   2.532   7.372  1.00  0.610          H  
ATOM  19548 1HG1 VAL A1260      27.443   3.300   9.421  1.00  0.610          H  
ATOM  19549 2HG1 VAL A1260      29.065   3.996   9.275  1.00  0.610          H  
ATOM  19550 3HG1 VAL A1260      27.636   4.989   8.911  1.00  0.610          H  
ATOM  19551 1HG2 VAL A1260      26.056   2.822   7.377  1.00  0.610          H  
ATOM  19552 2HG2 VAL A1260      26.247   4.501   6.811  1.00  0.610          H  
ATOM  19553 3HG2 VAL A1260      26.704   3.139   5.768  1.00  0.610          H  
ATOM  19554  N   PRO A1261      30.886   5.613   7.757  1.00  0.480          N  
ATOM  19555  CA  PRO A1261      32.200   5.690   8.364  1.00  0.540          C  
ATOM  19556  C   PRO A1261      32.393   4.513   9.328  1.00  0.390          C  
ATOM  19557  O   PRO A1261      31.451   4.188  10.062  1.00  0.370          O  
ATOM  19558  CB  PRO A1261      32.143   7.037   9.096  1.00  0.810          C  
ATOM  19559  CG  PRO A1261      31.125   7.849   8.313  1.00  0.810          C  
ATOM  19560  CD  PRO A1261      30.089   6.852   7.863  1.00  0.810          C  
ATOM  19561  HA  PRO A1261      32.933   5.714   7.556  1.00  0.650          H  
ATOM  19562 1HB  PRO A1261      31.839   6.879  10.154  1.00  0.970          H  
ATOM  19563 2HB  PRO A1261      33.127   7.496   9.119  1.00  0.970          H  
ATOM  19564 1HG  PRO A1261      30.701   8.653   8.940  1.00  0.970          H  
ATOM  19565 2HG  PRO A1261      31.624   8.348   7.462  1.00  0.970          H  
ATOM  19566 1HD  PRO A1261      29.284   6.760   8.603  1.00  0.970          H  
ATOM  19567 2HD  PRO A1261      29.742   7.184   6.878  1.00  0.970          H  
ATOM  19568  N   PRO A1262      33.574   3.873   9.368  1.00  0.500          N  
ATOM  19569  CA  PRO A1262      33.913   2.739  10.205  1.00  0.540          C  
ATOM  19570  C   PRO A1262      34.133   3.147  11.649  1.00  0.500          C  
ATOM  19571  O   PRO A1262      34.506   4.285  11.925  1.00  0.480          O  
ATOM  19572  CB  PRO A1262      35.228   2.250   9.588  1.00  0.810          C  
ATOM  19573  CG  PRO A1262      35.850   3.501   8.996  1.00  0.810          C  
ATOM  19574  CD  PRO A1262      34.673   4.326   8.499  1.00  0.810          C  
ATOM  19575  HA  PRO A1262      33.126   1.976  10.130  1.00  0.650          H  
ATOM  19576 1HB  PRO A1262      35.862   1.791  10.368  1.00  0.970          H  
ATOM  19577 2HB  PRO A1262      35.024   1.476   8.835  1.00  0.970          H  
ATOM  19578 1HG  PRO A1262      36.428   4.029   9.775  1.00  0.970          H  
ATOM  19579 2HG  PRO A1262      36.555   3.239   8.196  1.00  0.970          H  
ATOM  19580 1HD  PRO A1262      34.886   5.391   8.665  1.00  0.970          H  
ATOM  19581 2HD  PRO A1262      34.464   4.082   7.445  1.00  0.970          H  
ATOM  19582  N   PHE A1263      33.990   2.188  12.557  1.00  0.600          N  
ATOM  19583  CA  PHE A1263      34.347   2.433  13.940  1.00  0.680          C  
ATOM  19584  C   PHE A1263      35.856   2.505  14.105  1.00  0.830          C  
ATOM  19585  O   PHE A1263      36.577   1.636  13.614  1.00  1.130          O  
ATOM  19586  CB  PHE A1263      33.794   1.350  14.863  1.00  0.920          C  
ATOM  19587  CG  PHE A1263      34.201   1.584  16.271  1.00  0.920          C  
ATOM  19588  CD1 PHE A1263      33.601   2.564  17.035  1.00  0.920          C  
ATOM  19589  CD2 PHE A1263      35.227   0.845  16.826  1.00  0.920          C  
ATOM  19590  CE1 PHE A1263      34.026   2.798  18.310  1.00  0.920          C  
ATOM  19591  CE2 PHE A1263      35.642   1.078  18.095  1.00  0.920          C  
ATOM  19592  CZ  PHE A1263      35.049   2.052  18.836  1.00  0.920          C  
ATOM  19593  H   PHE A1263      33.651   1.280  12.281  1.00  0.720          H  
ATOM  19594  HA  PHE A1263      33.925   3.398  14.240  1.00  0.820          H  
ATOM  19595 1HB  PHE A1263      32.707   1.332  14.820  1.00  1.100          H  
ATOM  19596 2HB  PHE A1263      34.162   0.375  14.558  1.00  1.100          H  
ATOM  19597  HD1 PHE A1263      32.790   3.157  16.610  1.00  1.100          H  
ATOM  19598  HD2 PHE A1263      35.719   0.076  16.226  1.00  1.100          H  
ATOM  19599  HE1 PHE A1263      33.552   3.575  18.899  1.00  1.100          H  
ATOM  19600  HE2 PHE A1263      36.463   0.492  18.519  1.00  1.100          H  
ATOM  19601  HZ  PHE A1263      35.397   2.228  19.845  1.00  1.100          H  
ATOM  19602  N   GLY A1264      36.320   3.528  14.814  1.00  0.880          N  
ATOM  19603  CA  GLY A1264      37.729   3.713  15.113  1.00  1.190          C  
ATOM  19604  C   GLY A1264      38.018   3.397  16.578  1.00  0.800          C  
ATOM  19605  O   GLY A1264      38.204   2.243  16.960  1.00  1.060          O  
ATOM  19606  H   GLY A1264      35.665   4.219  15.149  1.00  1.060          H  
ATOM  19607 1HA  GLY A1264      38.329   3.069  14.472  1.00  1.430          H  
ATOM  19608 2HA  GLY A1264      38.014   4.742  14.895  1.00  1.430          H  
ATOM  19609  N   HIS A1265      38.101   4.450  17.383  1.00  0.790          N  
ATOM  19610  CA  HIS A1265      38.412   4.356  18.801  1.00  0.730          C  
ATOM  19611  C   HIS A1265      37.923   5.578  19.563  1.00  0.650          C  
ATOM  19612  O   HIS A1265      37.899   6.686  19.024  1.00  0.950          O  
ATOM  19613  CB  HIS A1265      39.909   4.135  19.036  1.00  1.050          C  
ATOM  19614  CG  HIS A1265      40.227   4.039  20.474  1.00  1.050          C  
ATOM  19615  ND1 HIS A1265      39.702   3.061  21.294  1.00  1.050          N  
ATOM  19616  CD2 HIS A1265      41.015   4.804  21.252  1.00  1.050          C  
ATOM  19617  CE1 HIS A1265      40.138   3.263  22.529  1.00  1.050          C  
ATOM  19618  NE2 HIS A1265      40.940   4.300  22.516  1.00  1.050          N  
ATOM  19619  H   HIS A1265      37.940   5.369  16.993  1.00  0.950          H  
ATOM  19620  HA  HIS A1265      37.894   3.493  19.219  1.00  0.880          H  
ATOM  19621 1HB  HIS A1265      40.229   3.214  18.547  1.00  1.260          H  
ATOM  19622 2HB  HIS A1265      40.475   4.958  18.609  1.00  1.260          H  
ATOM  19623  HD2 HIS A1265      41.591   5.673  20.941  1.00  1.260          H  
ATOM  19624  HE1 HIS A1265      39.884   2.677  23.418  1.00  1.260          H  
ATOM  19625  HE2 HIS A1265      41.413   4.674  23.348  1.00  1.260          H  
ATOM  19626  N   TYR A1266      37.497   5.358  20.803  1.00  0.520          N  
ATOM  19627  CA  TYR A1266      37.008   6.416  21.676  1.00  0.490          C  
ATOM  19628  C   TYR A1266      38.177   7.189  22.334  1.00  0.490          C  
ATOM  19629  O   TYR A1266      39.140   6.565  22.758  1.00  0.560          O  
ATOM  19630  CB  TYR A1266      36.148   5.787  22.767  1.00  0.700          C  
ATOM  19631  CG  TYR A1266      34.811   5.215  22.318  1.00  0.700          C  
ATOM  19632  CD1 TYR A1266      34.663   3.846  22.134  1.00  0.700          C  
ATOM  19633  CD2 TYR A1266      33.743   6.053  22.098  1.00  0.700          C  
ATOM  19634  CE1 TYR A1266      33.446   3.328  21.721  1.00  0.700          C  
ATOM  19635  CE2 TYR A1266      32.530   5.540  21.679  1.00  0.700          C  
ATOM  19636  CZ  TYR A1266      32.374   4.182  21.488  1.00  0.700          C  
ATOM  19637  OH  TYR A1266      31.153   3.675  21.046  1.00  0.700          O  
ATOM  19638  H   TYR A1266      37.554   4.409  21.160  1.00  0.620          H  
ATOM  19639  HA  TYR A1266      36.405   7.077  21.066  1.00  0.590          H  
ATOM  19640 1HB  TYR A1266      36.720   4.977  23.218  1.00  0.840          H  
ATOM  19641 2HB  TYR A1266      35.964   6.507  23.534  1.00  0.840          H  
ATOM  19642  HD1 TYR A1266      35.506   3.177  22.314  1.00  0.840          H  
ATOM  19643  HD2 TYR A1266      33.863   7.122  22.247  1.00  0.840          H  
ATOM  19644  HE1 TYR A1266      33.339   2.249  21.574  1.00  0.840          H  
ATOM  19645  HE2 TYR A1266      31.694   6.211  21.494  1.00  0.840          H  
ATOM  19646  HH  TYR A1266      30.561   4.407  20.830  1.00  0.840          H  
ATOM  19647  N   PRO A1267      38.111   8.528  22.464  1.00  0.450          N  
ATOM  19648  CA  PRO A1267      39.122   9.387  23.073  1.00  0.450          C  
ATOM  19649  C   PRO A1267      39.250   9.272  24.593  1.00  0.430          C  
ATOM  19650  O   PRO A1267      38.289   8.922  25.282  1.00  0.460          O  
ATOM  19651  CB  PRO A1267      38.643  10.789  22.672  1.00  0.680          C  
ATOM  19652  CG  PRO A1267      37.158  10.652  22.499  1.00  0.680          C  
ATOM  19653  CD  PRO A1267      36.953   9.264  21.931  1.00  0.680          C  
ATOM  19654  HA  PRO A1267      40.090   9.166  22.599  1.00  0.540          H  
ATOM  19655 1HB  PRO A1267      38.902  11.512  23.456  1.00  0.810          H  
ATOM  19656 2HB  PRO A1267      39.152  11.116  21.754  1.00  0.810          H  
ATOM  19657 1HG  PRO A1267      36.670  10.775  23.473  1.00  0.810          H  
ATOM  19658 2HG  PRO A1267      36.759  11.447  21.850  1.00  0.810          H  
ATOM  19659 1HD  PRO A1267      36.007   8.864  22.313  1.00  0.810          H  
ATOM  19660 2HD  PRO A1267      36.984   9.291  20.828  1.00  0.810          H  
ATOM  19661  N   ALA A1268      40.448   9.651  25.086  1.00  0.430          N  
ATOM  19662  CA  ALA A1268      40.830   9.745  26.511  1.00  0.430          C  
ATOM  19663  C   ALA A1268      39.927  10.628  27.355  1.00  0.370          C  
ATOM  19664  O   ALA A1268      39.868  10.447  28.563  1.00  0.380          O  
ATOM  19665  CB  ALA A1268      42.253  10.254  26.650  1.00  0.600          C  
ATOM  19666  H   ALA A1268      41.162   9.891  24.410  1.00  0.520          H  
ATOM  19667  HA  ALA A1268      40.769   8.748  26.928  1.00  0.520          H  
ATOM  19668 1HB  ALA A1268      42.524  10.269  27.704  1.00  0.720          H  
ATOM  19669 2HB  ALA A1268      42.930   9.598  26.107  1.00  0.720          H  
ATOM  19670 3HB  ALA A1268      42.321  11.263  26.247  1.00  0.720          H  
ATOM  19671  N   LEU A1269      39.392  11.699  26.772  1.00  0.360          N  
ATOM  19672  CA  LEU A1269      38.511  12.613  27.493  1.00  0.340          C  
ATOM  19673  C   LEU A1269      38.974  13.062  28.864  1.00  0.310          C  
ATOM  19674  O   LEU A1269      38.615  12.474  29.893  1.00  0.330          O  
ATOM  19675  CB  LEU A1269      37.090  12.080  27.622  1.00  0.480          C  
ATOM  19676  CG  LEU A1269      36.089  13.026  28.425  1.00  0.480          C  
ATOM  19677  CD1 LEU A1269      35.911  14.378  27.729  1.00  0.480          C  
ATOM  19678  CD2 LEU A1269      34.801  12.351  28.551  1.00  0.480          C  
ATOM  19679  H   LEU A1269      39.543  11.851  25.788  1.00  0.430          H  
ATOM  19680  HA  LEU A1269      38.447  13.507  26.877  1.00  0.410          H  
ATOM  19681 1HB  LEU A1269      36.700  11.960  26.625  1.00  0.580          H  
ATOM  19682 2HB  LEU A1269      37.119  11.096  28.110  1.00  0.580          H  
ATOM  19683  HG  LEU A1269      36.466  13.220  29.408  1.00  0.580          H  
ATOM  19684 1HD1 LEU A1269      35.219  14.989  28.307  1.00  0.580          H  
ATOM  19685 2HD1 LEU A1269      36.858  14.903  27.663  1.00  0.580          H  
ATOM  19686 3HD1 LEU A1269      35.508  14.227  26.729  1.00  0.580          H  
ATOM  19687 1HD2 LEU A1269      34.147  13.004  29.110  1.00  0.580          H  
ATOM  19688 2HD2 LEU A1269      34.378  12.156  27.566  1.00  0.580          H  
ATOM  19689 3HD2 LEU A1269      34.935  11.408  29.084  1.00  0.580          H  
ATOM  19690  N   ARG A1270      39.846  14.051  28.905  1.00  0.320          N  
ATOM  19691  CA  ARG A1270      40.225  14.534  30.211  1.00  0.330          C  
ATOM  19692  C   ARG A1270      38.950  14.975  30.909  1.00  0.350          C  
ATOM  19693  O   ARG A1270      38.187  15.782  30.368  1.00  0.390          O  
ATOM  19694  CB  ARG A1270      41.214  15.689  30.077  1.00  0.460          C  
ATOM  19695  CG  ARG A1270      41.834  16.200  31.362  1.00  0.460          C  
ATOM  19696  CD  ARG A1270      42.902  17.204  31.086  1.00  0.460          C  
ATOM  19697  NE  ARG A1270      43.642  17.517  32.287  1.00  0.460          N  
ATOM  19698  CZ  ARG A1270      44.734  18.298  32.367  1.00  0.460          C  
ATOM  19699  NH1 ARG A1270      45.211  18.902  31.295  1.00  0.460          N  
ATOM  19700  NH2 ARG A1270      45.331  18.447  33.544  1.00  0.460          N  
ATOM  19701  H   ARG A1270      40.179  14.484  28.056  1.00  0.380          H  
ATOM  19702  HA  ARG A1270      40.646  13.728  30.782  1.00  0.400          H  
ATOM  19703 1HB  ARG A1270      42.027  15.389  29.419  1.00  0.550          H  
ATOM  19704 2HB  ARG A1270      40.713  16.535  29.606  1.00  0.550          H  
ATOM  19705 1HG  ARG A1270      41.065  16.690  31.965  1.00  0.550          H  
ATOM  19706 2HG  ARG A1270      42.264  15.387  31.924  1.00  0.550          H  
ATOM  19707 1HD  ARG A1270      43.599  16.798  30.349  1.00  0.550          H  
ATOM  19708 2HD  ARG A1270      42.451  18.120  30.707  1.00  0.550          H  
ATOM  19709  HE  ARG A1270      43.318  17.095  33.145  1.00  0.550          H  
ATOM  19710 1HH1 ARG A1270      44.755  18.788  30.402  1.00  0.550          H  
ATOM  19711 2HH1 ARG A1270      46.030  19.490  31.365  1.00  0.550          H  
ATOM  19712 1HH2 ARG A1270      44.970  17.951  34.377  1.00  0.550          H  
ATOM  19713 2HH2 ARG A1270      46.150  19.029  33.628  1.00  0.550          H  
ATOM  19714  N   LEU A1271      38.727  14.506  32.136  1.00  0.340          N  
ATOM  19715  CA  LEU A1271      37.499  14.835  32.837  1.00  0.390          C  
ATOM  19716  C   LEU A1271      37.499  16.177  33.492  1.00  0.430          C  
ATOM  19717  O   LEU A1271      37.565  16.306  34.716  1.00  0.700          O  
ATOM  19718  CB  LEU A1271      37.185  13.777  33.875  1.00  0.530          C  
ATOM  19719  CG  LEU A1271      36.926  12.373  33.378  1.00  0.530          C  
ATOM  19720  CD1 LEU A1271      36.739  11.503  34.614  1.00  0.530          C  
ATOM  19721  CD2 LEU A1271      35.680  12.402  32.454  1.00  0.530          C  
ATOM  19722  H   LEU A1271      39.378  13.855  32.584  1.00  0.410          H  
ATOM  19723  HA  LEU A1271      36.705  14.871  32.105  1.00  0.470          H  
ATOM  19724 1HB  LEU A1271      37.999  13.741  34.598  1.00  0.630          H  
ATOM  19725 2HB  LEU A1271      36.295  14.078  34.379  1.00  0.630          H  
ATOM  19726  HG  LEU A1271      37.781  11.976  32.821  1.00  0.630          H  
ATOM  19727 1HD1 LEU A1271      36.537  10.478  34.334  1.00  0.630          H  
ATOM  19728 2HD1 LEU A1271      37.640  11.540  35.213  1.00  0.630          H  
ATOM  19729 3HD1 LEU A1271      35.923  11.891  35.183  1.00  0.630          H  
ATOM  19730 1HD2 LEU A1271      35.426  11.413  32.115  1.00  0.630          H  
ATOM  19731 2HD2 LEU A1271      34.860  12.819  32.990  1.00  0.630          H  
ATOM  19732 3HD2 LEU A1271      35.866  13.006  31.594  1.00  0.630          H  
ATOM  19733  N   SER A1272      37.412  17.162  32.639  1.00  0.350          N  
ATOM  19734  CA  SER A1272      37.394  18.550  32.997  1.00  0.360          C  
ATOM  19735  C   SER A1272      36.009  19.108  32.743  1.00  0.340          C  
ATOM  19736  O   SER A1272      35.530  19.019  31.617  1.00  0.360          O  
ATOM  19737  CB  SER A1272      38.346  19.331  32.147  1.00  0.500          C  
ATOM  19738  OG  SER A1272      38.204  20.692  32.426  1.00  0.500          O  
ATOM  19739  H   SER A1272      37.406  16.887  31.651  1.00  0.420          H  
ATOM  19740  HA  SER A1272      37.707  18.648  34.027  1.00  0.430          H  
ATOM  19741 1HB  SER A1272      39.374  19.013  32.331  1.00  0.600          H  
ATOM  19742 2HB  SER A1272      38.122  19.145  31.097  1.00  0.600          H  
ATOM  19743  HG  SER A1272      38.913  20.893  33.075  1.00  0.600          H  
ATOM  19744  N   PRO A1273      35.331  19.736  33.711  1.00  0.370          N  
ATOM  19745  CA  PRO A1273      34.010  20.320  33.541  1.00  0.380          C  
ATOM  19746  C   PRO A1273      33.983  21.365  32.406  1.00  0.390          C  
ATOM  19747  O   PRO A1273      32.913  21.670  31.864  1.00  0.390          O  
ATOM  19748  CB  PRO A1273      33.751  20.951  34.918  1.00  0.570          C  
ATOM  19749  CG  PRO A1273      34.601  20.152  35.884  1.00  0.570          C  
ATOM  19750  CD  PRO A1273      35.854  19.806  35.102  1.00  0.570          C  
ATOM  19751  HA  PRO A1273      33.287  19.514  33.338  1.00  0.460          H  
ATOM  19752 1HB  PRO A1273      34.028  22.026  34.902  1.00  0.680          H  
ATOM  19753 2HB  PRO A1273      32.678  20.905  35.163  1.00  0.680          H  
ATOM  19754 1HG  PRO A1273      34.828  20.752  36.773  1.00  0.680          H  
ATOM  19755 2HG  PRO A1273      34.050  19.266  36.239  1.00  0.680          H  
ATOM  19756 1HD  PRO A1273      36.619  20.602  35.192  1.00  0.680          H  
ATOM  19757 2HD  PRO A1273      36.206  18.834  35.477  1.00  0.680          H  
ATOM  19758  N   THR A1274      35.162  21.899  32.018  1.00  0.420          N  
ATOM  19759  CA  THR A1274      35.270  22.904  30.965  1.00  0.480          C  
ATOM  19760  C   THR A1274      34.959  22.331  29.596  1.00  0.500          C  
ATOM  19761  O   THR A1274      34.814  23.082  28.624  1.00  0.620          O  
ATOM  19762  CB  THR A1274      36.673  23.499  30.883  1.00  0.650          C  
ATOM  19763  OG1 THR A1274      37.603  22.473  30.553  1.00  0.650          O  
ATOM  19764  CG2 THR A1274      37.020  24.055  32.202  1.00  0.650          C  
ATOM  19765  H   THR A1274      36.045  21.597  32.434  1.00  0.500          H  
ATOM  19766  HA  THR A1274      34.560  23.703  31.179  1.00  0.580          H  
ATOM  19767  HB  THR A1274      36.705  24.281  30.127  1.00  0.780          H  
ATOM  19768  HG1 THR A1274      38.464  22.863  30.379  1.00  0.780          H  
ATOM  19769 1HG2 THR A1274      38.021  24.484  32.173  1.00  0.780          H  
ATOM  19770 2HG2 THR A1274      36.298  24.823  32.455  1.00  0.780          H  
ATOM  19771 3HG2 THR A1274      36.991  23.271  32.949  1.00  0.780          H  
ATOM  19772  N   MET A1275      34.721  21.013  29.538  1.00  0.420          N  
ATOM  19773  CA  MET A1275      34.371  20.297  28.328  1.00  0.410          C  
ATOM  19774  C   MET A1275      33.102  20.878  27.700  1.00  0.400          C  
ATOM  19775  O   MET A1275      32.876  20.705  26.506  1.00  0.430          O  
ATOM  19776  CB  MET A1275      34.258  18.786  28.631  1.00  0.580          C  
ATOM  19777  CG  MET A1275      33.091  18.384  29.545  1.00  0.580          C  
ATOM  19778  SD  MET A1275      32.920  16.570  29.855  1.00  0.580          S  
ATOM  19779  CE  MET A1275      34.203  16.176  31.054  1.00  0.580          C  
ATOM  19780  H   MET A1275      34.859  20.466  30.390  1.00  0.500          H  
ATOM  19781  HA  MET A1275      35.177  20.432  27.608  1.00  0.490          H  
ATOM  19782 1HB  MET A1275      34.168  18.234  27.707  1.00  0.690          H  
ATOM  19783 2HB  MET A1275      35.177  18.458  29.116  1.00  0.690          H  
ATOM  19784 1HG  MET A1275      33.205  18.883  30.505  1.00  0.690          H  
ATOM  19785 2HG  MET A1275      32.191  18.732  29.110  1.00  0.690          H  
ATOM  19786 1HE  MET A1275      34.161  15.114  31.302  1.00  0.690          H  
ATOM  19787 2HE  MET A1275      35.181  16.411  30.635  1.00  0.690          H  
ATOM  19788 3HE  MET A1275      34.048  16.765  31.957  1.00  0.690          H  
ATOM  19789  N   TYR A1276      32.278  21.574  28.496  1.00  0.370          N  
ATOM  19790  CA  TYR A1276      31.070  22.194  27.970  1.00  0.370          C  
ATOM  19791  C   TYR A1276      31.370  23.662  27.611  1.00  0.500          C  
ATOM  19792  O   TYR A1276      31.643  23.840  26.424  1.00  1.450          O  
ATOM  19793  CB  TYR A1276      29.951  22.087  29.005  1.00  0.520          C  
ATOM  19794  CG  TYR A1276      29.620  20.669  29.281  1.00  0.520          C  
ATOM  19795  CD1 TYR A1276      30.076  20.065  30.441  1.00  0.520          C  
ATOM  19796  CD2 TYR A1276      28.899  19.949  28.359  1.00  0.520          C  
ATOM  19797  CE1 TYR A1276      29.825  18.730  30.657  1.00  0.520          C  
ATOM  19798  CE2 TYR A1276      28.654  18.630  28.580  1.00  0.520          C  
ATOM  19799  CZ  TYR A1276      29.123  18.017  29.705  1.00  0.520          C  
ATOM  19800  OH  TYR A1276      28.918  16.689  29.863  1.00  0.520          O  
ATOM  19801  H   TYR A1276      32.513  21.676  29.490  1.00  0.440          H  
ATOM  19802  HA  TYR A1276      30.771  21.677  27.058  1.00  0.440          H  
ATOM  19803 1HB  TYR A1276      30.261  22.563  29.932  1.00  0.620          H  
ATOM  19804 2HB  TYR A1276      29.061  22.593  28.643  1.00  0.620          H  
ATOM  19805  HD1 TYR A1276      30.651  20.636  31.170  1.00  0.620          H  
ATOM  19806  HD2 TYR A1276      28.543  20.423  27.444  1.00  0.620          H  
ATOM  19807  HE1 TYR A1276      30.198  18.238  31.554  1.00  0.620          H  
ATOM  19808  HE2 TYR A1276      28.112  18.056  27.852  1.00  0.620          H  
ATOM  19809  HH  TYR A1276      28.468  16.353  29.055  1.00  0.620          H  
ATOM  19810  N   GLY A1277      32.157  24.222  28.531  1.00  0.750          N  
ATOM  19811  CA  GLY A1277      32.172  25.674  28.675  1.00  0.680          C  
ATOM  19812  C   GLY A1277      30.821  26.281  28.997  1.00  0.320          C  
ATOM  19813  O   GLY A1277      29.793  25.597  28.942  1.00  0.850          O  
ATOM  19814  H   GLY A1277      33.125  23.896  28.461  1.00  0.900          H  
ATOM  19815 1HA  GLY A1277      32.877  25.938  29.464  1.00  0.820          H  
ATOM  19816 2HA  GLY A1277      32.556  26.118  27.757  1.00  0.820          H  
ATOM  19817  N   ALA A1278      30.828  27.602  29.226  1.00  0.520          N  
ATOM  19818  CA  ALA A1278      29.631  28.402  29.509  1.00  0.320          C  
ATOM  19819  C   ALA A1278      28.781  27.804  30.626  1.00  0.360          C  
ATOM  19820  O   ALA A1278      27.565  27.703  30.487  1.00  0.680          O  
ATOM  19821  CB  ALA A1278      28.786  28.538  28.245  1.00  0.530          C  
ATOM  19822  H   ALA A1278      31.724  28.074  29.230  1.00  0.620          H  
ATOM  19823  HA  ALA A1278      29.962  29.392  29.829  1.00  0.380          H  
ATOM  19824 1HB  ALA A1278      27.916  29.162  28.449  1.00  0.630          H  
ATOM  19825 2HB  ALA A1278      29.380  28.997  27.457  1.00  0.630          H  
ATOM  19826 3HB  ALA A1278      28.449  27.554  27.918  1.00  0.630          H  
ATOM  19827  N   GLN A1279      29.410  27.391  31.721  1.00  0.290          N  
ATOM  19828  CA  GLN A1279      28.635  26.789  32.804  1.00  0.290          C  
ATOM  19829  C   GLN A1279      28.499  27.657  34.040  1.00  0.270          C  
ATOM  19830  O   GLN A1279      29.302  28.564  34.273  1.00  0.290          O  
ATOM  19831  CB  GLN A1279      29.210  25.420  33.181  1.00  0.410          C  
ATOM  19832  CG  GLN A1279      29.205  24.430  32.033  1.00  0.410          C  
ATOM  19833  CD  GLN A1279      27.807  24.126  31.584  1.00  0.410          C  
ATOM  19834  OE1 GLN A1279      27.029  23.706  32.428  1.00  0.410          O  
ATOM  19835  NE2 GLN A1279      27.473  24.340  30.308  1.00  0.410          N  
ATOM  19836  H   GLN A1279      30.430  27.510  31.794  1.00  0.350          H  
ATOM  19837  HA  GLN A1279      27.624  26.620  32.432  1.00  0.350          H  
ATOM  19838 1HB  GLN A1279      30.235  25.533  33.528  1.00  0.490          H  
ATOM  19839 2HB  GLN A1279      28.625  24.993  34.002  1.00  0.490          H  
ATOM  19840 1HG  GLN A1279      29.759  24.833  31.215  1.00  0.490          H  
ATOM  19841 2HG  GLN A1279      29.661  23.499  32.363  1.00  0.490          H  
ATOM  19842 1HE2 GLN A1279      26.505  24.135  29.975  1.00  0.490          H  
ATOM  19843 2HE2 GLN A1279      28.181  24.718  29.663  1.00  0.490          H  
ATOM  19844  N   VAL A1280      27.480  27.348  34.826  1.00  0.260          N  
ATOM  19845  CA  VAL A1280      27.217  27.967  36.106  1.00  0.270          C  
ATOM  19846  C   VAL A1280      27.204  26.831  37.143  1.00  0.290          C  
ATOM  19847  O   VAL A1280      26.591  25.790  36.920  1.00  0.440          O  
ATOM  19848  CB  VAL A1280      25.860  28.712  36.109  1.00  0.370          C  
ATOM  19849  CG1 VAL A1280      25.648  29.395  37.499  1.00  0.370          C  
ATOM  19850  CG2 VAL A1280      25.783  29.690  34.926  1.00  0.370          C  
ATOM  19851  H   VAL A1280      26.832  26.627  34.513  1.00  0.310          H  
ATOM  19852  HA  VAL A1280      28.012  28.663  36.334  1.00  0.320          H  
ATOM  19853  HB  VAL A1280      25.074  28.000  35.988  1.00  0.450          H  
ATOM  19854 1HG1 VAL A1280      24.689  29.898  37.519  1.00  0.450          H  
ATOM  19855 2HG1 VAL A1280      25.673  28.652  38.294  1.00  0.450          H  
ATOM  19856 3HG1 VAL A1280      26.437  30.127  37.670  1.00  0.450          H  
ATOM  19857 1HG2 VAL A1280      24.814  30.182  34.928  1.00  0.450          H  
ATOM  19858 2HG2 VAL A1280      26.555  30.427  34.988  1.00  0.450          H  
ATOM  19859 3HG2 VAL A1280      25.900  29.133  33.995  1.00  0.450          H  
ATOM  19860  N   SER A1281      27.876  27.014  38.262  1.00  0.250          N  
ATOM  19861  CA  SER A1281      27.965  25.987  39.298  1.00  0.300          C  
ATOM  19862  C   SER A1281      27.701  26.596  40.649  1.00  0.270          C  
ATOM  19863  O   SER A1281      27.497  27.811  40.762  1.00  0.330          O  
ATOM  19864  CB  SER A1281      29.360  25.435  39.342  1.00  0.400          C  
ATOM  19865  OG  SER A1281      30.213  26.416  39.862  1.00  0.400          O  
ATOM  19866  H   SER A1281      28.381  27.890  38.385  1.00  0.300          H  
ATOM  19867  HA  SER A1281      27.236  25.197  39.106  1.00  0.360          H  
ATOM  19868 1HB  SER A1281      29.400  24.534  39.953  1.00  0.480          H  
ATOM  19869 2HB  SER A1281      29.676  25.171  38.334  1.00  0.480          H  
ATOM  19870  HG  SER A1281      31.105  26.208  39.533  1.00  0.480          H  
ATOM  19871  N   PHE A1282      27.648  25.761  41.678  1.00  0.270          N  
ATOM  19872  CA  PHE A1282      27.428  26.335  43.006  1.00  0.270          C  
ATOM  19873  C   PHE A1282      28.111  25.623  44.150  1.00  0.290          C  
ATOM  19874  O   PHE A1282      28.427  24.431  44.075  1.00  0.340          O  
ATOM  19875  CB  PHE A1282      25.932  26.362  43.299  1.00  0.380          C  
ATOM  19876  CG  PHE A1282      25.340  25.000  43.346  1.00  0.380          C  
ATOM  19877  CD1 PHE A1282      25.209  24.295  44.534  1.00  0.380          C  
ATOM  19878  CD2 PHE A1282      24.935  24.399  42.174  1.00  0.380          C  
ATOM  19879  CE1 PHE A1282      24.676  23.038  44.523  1.00  0.380          C  
ATOM  19880  CE2 PHE A1282      24.420  23.159  42.174  1.00  0.380          C  
ATOM  19881  CZ  PHE A1282      24.280  22.473  43.344  1.00  0.380          C  
ATOM  19882  H   PHE A1282      27.740  24.752  41.497  1.00  0.320          H  
ATOM  19883  HA  PHE A1282      27.801  27.359  42.996  1.00  0.320          H  
ATOM  19884 1HB  PHE A1282      25.759  26.858  44.256  1.00  0.450          H  
ATOM  19885 2HB  PHE A1282      25.422  26.930  42.536  1.00  0.450          H  
ATOM  19886  HD1 PHE A1282      25.533  24.750  45.479  1.00  0.450          H  
ATOM  19887  HD2 PHE A1282      25.041  24.937  41.233  1.00  0.450          H  
ATOM  19888  HE1 PHE A1282      24.572  22.491  45.444  1.00  0.450          H  
ATOM  19889  HE2 PHE A1282      24.115  22.719  41.236  1.00  0.450          H  
ATOM  19890  HZ  PHE A1282      23.854  21.480  43.334  1.00  0.450          H  
ATOM  19891  N   PHE A1283      28.297  26.382  45.230  1.00  0.260          N  
ATOM  19892  CA  PHE A1283      28.905  25.900  46.464  1.00  0.250          C  
ATOM  19893  C   PHE A1283      28.128  26.311  47.704  1.00  0.240          C  
ATOM  19894  O   PHE A1283      27.508  27.382  47.731  1.00  0.310          O  
ATOM  19895  CB  PHE A1283      30.346  26.441  46.581  1.00  0.350          C  
ATOM  19896  CG  PHE A1283      31.218  25.960  45.472  1.00  0.350          C  
ATOM  19897  CD1 PHE A1283      31.185  26.598  44.284  1.00  0.350          C  
ATOM  19898  CD2 PHE A1283      32.041  24.881  45.603  1.00  0.350          C  
ATOM  19899  CE1 PHE A1283      31.911  26.171  43.216  1.00  0.350          C  
ATOM  19900  CE2 PHE A1283      32.780  24.454  44.531  1.00  0.350          C  
ATOM  19901  CZ  PHE A1283      32.692  25.100  43.345  1.00  0.350          C  
ATOM  19902  H   PHE A1283      28.020  27.368  45.167  1.00  0.310          H  
ATOM  19903  HA  PHE A1283      28.939  24.820  46.418  1.00  0.300          H  
ATOM  19904 1HB  PHE A1283      30.336  27.536  46.570  1.00  0.420          H  
ATOM  19905 2HB  PHE A1283      30.777  26.123  47.529  1.00  0.420          H  
ATOM  19906  HD1 PHE A1283      30.528  27.448  44.208  1.00  0.420          H  
ATOM  19907  HD2 PHE A1283      32.087  24.355  46.559  1.00  0.420          H  
ATOM  19908  HE1 PHE A1283      31.856  26.681  42.257  1.00  0.420          H  
ATOM  19909  HE2 PHE A1283      33.418  23.596  44.609  1.00  0.420          H  
ATOM  19910  HZ  PHE A1283      33.252  24.752  42.493  1.00  0.420          H  
ATOM  19911  N   SER A1284      28.238  25.499  48.755  1.00  0.240          N  
ATOM  19912  CA  SER A1284      27.668  25.844  50.056  1.00  0.260          C  
ATOM  19913  C   SER A1284      28.592  25.398  51.183  1.00  0.250          C  
ATOM  19914  O   SER A1284      29.420  24.490  51.023  1.00  0.220          O  
ATOM  19915  CB  SER A1284      26.306  25.194  50.290  1.00  0.360          C  
ATOM  19916  OG  SER A1284      26.388  23.815  50.433  1.00  0.360          O  
ATOM  19917  H   SER A1284      28.698  24.596  48.618  1.00  0.290          H  
ATOM  19918  HA  SER A1284      27.549  26.926  50.112  1.00  0.310          H  
ATOM  19919 1HB  SER A1284      25.856  25.621  51.187  1.00  0.430          H  
ATOM  19920 2HB  SER A1284      25.653  25.416  49.452  1.00  0.430          H  
ATOM  19921  HG  SER A1284      25.609  23.569  50.960  1.00  0.430          H  
ATOM  19922  N   GLU A1285      28.447  26.049  52.336  1.00  0.320          N  
ATOM  19923  CA  GLU A1285      29.218  25.696  53.517  1.00  0.350          C  
ATOM  19924  C   GLU A1285      28.331  25.644  54.743  1.00  0.410          C  
ATOM  19925  O   GLU A1285      27.875  26.675  55.242  1.00  0.810          O  
ATOM  19926  CB  GLU A1285      30.320  26.731  53.742  1.00  0.480          C  
ATOM  19927  CG  GLU A1285      31.236  26.436  54.896  1.00  0.480          C  
ATOM  19928  CD  GLU A1285      32.317  27.451  55.064  1.00  0.480          C  
ATOM  19929  OE1 GLU A1285      32.360  28.410  54.328  1.00  0.480          O  
ATOM  19930  OE2 GLU A1285      33.087  27.280  55.962  1.00  0.480          O  
ATOM  19931  H   GLU A1285      27.765  26.792  52.397  1.00  0.380          H  
ATOM  19932  HA  GLU A1285      29.660  24.707  53.379  1.00  0.420          H  
ATOM  19933 1HB  GLU A1285      30.918  26.806  52.856  1.00  0.570          H  
ATOM  19934 2HB  GLU A1285      29.869  27.707  53.913  1.00  0.570          H  
ATOM  19935 1HG  GLU A1285      30.650  26.378  55.815  1.00  0.570          H  
ATOM  19936 2HG  GLU A1285      31.691  25.461  54.732  1.00  0.570          H  
ATOM  19937  N   ASP A1286      28.123  24.449  55.257  1.00  0.390          N  
ATOM  19938  CA  ASP A1286      27.274  24.279  56.412  1.00  0.360          C  
ATOM  19939  C   ASP A1286      28.182  24.322  57.622  1.00  0.590          C  
ATOM  19940  O   ASP A1286      29.364  24.022  57.518  1.00  1.130          O  
ATOM  19941  CB  ASP A1286      26.469  22.986  56.264  1.00  0.520          C  
ATOM  19942  CG  ASP A1286      25.437  23.109  55.108  1.00  0.520          C  
ATOM  19943  OD1 ASP A1286      24.784  24.122  55.029  1.00  0.520          O  
ATOM  19944  OD2 ASP A1286      25.347  22.225  54.290  1.00  0.520          O  
ATOM  19945  H   ASP A1286      28.548  23.620  54.827  1.00  0.470          H  
ATOM  19946  HA  ASP A1286      26.573  25.113  56.471  1.00  0.430          H  
ATOM  19947 1HB  ASP A1286      27.136  22.167  56.040  1.00  0.620          H  
ATOM  19948 2HB  ASP A1286      25.946  22.751  57.191  1.00  0.620          H  
ATOM  19949  N   ALA A1287      27.664  24.707  58.781  1.00  0.440          N  
ATOM  19950  CA  ALA A1287      28.506  24.752  59.980  1.00  0.600          C  
ATOM  19951  C   ALA A1287      29.842  25.509  59.734  1.00  0.420          C  
ATOM  19952  O   ALA A1287      30.885  25.046  60.215  1.00  0.500          O  
ATOM  19953  CB  ALA A1287      28.808  23.337  60.460  1.00  0.780          C  
ATOM  19954  H   ALA A1287      26.686  24.958  58.835  1.00  0.530          H  
ATOM  19955  HA  ALA A1287      27.955  25.265  60.766  1.00  0.720          H  
ATOM  19956 1HB  ALA A1287      29.406  23.377  61.369  1.00  0.930          H  
ATOM  19957 2HB  ALA A1287      27.873  22.815  60.665  1.00  0.930          H  
ATOM  19958 3HB  ALA A1287      29.354  22.798  59.700  1.00  0.930          H  
ATOM  19959  N   PRO A1288      29.816  26.737  59.141  1.00  0.410          N  
ATOM  19960  CA  PRO A1288      30.961  27.559  58.741  1.00  0.460          C  
ATOM  19961  C   PRO A1288      31.883  27.958  59.884  1.00  0.390          C  
ATOM  19962  O   PRO A1288      33.008  28.397  59.659  1.00  0.380          O  
ATOM  19963  CB  PRO A1288      30.296  28.806  58.143  1.00  0.690          C  
ATOM  19964  CG  PRO A1288      28.928  28.867  58.774  1.00  0.690          C  
ATOM  19965  CD  PRO A1288      28.512  27.432  58.909  1.00  0.690          C  
ATOM  19966  HA  PRO A1288      31.530  27.017  57.971  1.00  0.550          H  
ATOM  19967 1HB  PRO A1288      30.911  29.693  58.353  1.00  0.830          H  
ATOM  19968 2HB  PRO A1288      30.252  28.705  57.043  1.00  0.830          H  
ATOM  19969 1HG  PRO A1288      28.973  29.401  59.736  1.00  0.830          H  
ATOM  19970 2HG  PRO A1288      28.247  29.444  58.126  1.00  0.830          H  
ATOM  19971 1HD  PRO A1288      27.819  27.321  59.747  1.00  0.830          H  
ATOM  19972 2HD  PRO A1288      28.072  27.138  57.941  1.00  0.830          H  
ATOM  19973  N   GLY A1289      31.398  27.868  61.119  1.00  0.410          N  
ATOM  19974  CA  GLY A1289      32.214  28.225  62.268  1.00  0.380          C  
ATOM  19975  C   GLY A1289      33.376  27.245  62.501  1.00  0.390          C  
ATOM  19976  O   GLY A1289      34.263  27.527  63.305  1.00  0.420          O  
ATOM  19977  H   GLY A1289      30.466  27.522  61.272  1.00  0.490          H  
ATOM  19978 1HA  GLY A1289      32.610  29.231  62.127  1.00  0.460          H  
ATOM  19979 2HA  GLY A1289      31.585  28.258  63.156  1.00  0.460          H  
ATOM  19980  N   ASP A1290      33.351  26.087  61.822  1.00  0.390          N  
ATOM  19981  CA  ASP A1290      34.380  25.052  61.924  1.00  0.400          C  
ATOM  19982  C   ASP A1290      35.531  25.264  60.906  1.00  0.380          C  
ATOM  19983  O   ASP A1290      35.313  25.060  59.701  1.00  0.370          O  
ATOM  19984  CB  ASP A1290      33.747  23.677  61.743  1.00  0.560          C  
ATOM  19985  CG  ASP A1290      34.732  22.501  61.915  1.00  0.560          C  
ATOM  19986  OD1 ASP A1290      35.917  22.644  61.609  1.00  0.560          O  
ATOM  19987  OD2 ASP A1290      34.293  21.474  62.389  1.00  0.560          O  
ATOM  19988  H   ASP A1290      32.559  25.916  61.194  1.00  0.470          H  
ATOM  19989  HA  ASP A1290      34.755  25.065  62.939  1.00  0.480          H  
ATOM  19990 1HB  ASP A1290      32.934  23.558  62.464  1.00  0.670          H  
ATOM  19991 2HB  ASP A1290      33.295  23.625  60.750  1.00  0.670          H  
ATOM  19992  N   PRO A1291      36.765  25.642  61.335  1.00  0.390          N  
ATOM  19993  CA  PRO A1291      37.910  25.959  60.490  1.00  0.400          C  
ATOM  19994  C   PRO A1291      38.296  24.829  59.536  1.00  0.380          C  
ATOM  19995  O   PRO A1291      38.987  25.072  58.542  1.00  0.380          O  
ATOM  19996  CB  PRO A1291      39.042  26.175  61.507  1.00  0.600          C  
ATOM  19997  CG  PRO A1291      38.356  26.581  62.779  1.00  0.600          C  
ATOM  19998  CD  PRO A1291      37.061  25.795  62.791  1.00  0.600          C  
ATOM  19999  HA  PRO A1291      37.697  26.885  59.943  1.00  0.480          H  
ATOM  20000 1HB  PRO A1291      39.628  25.249  61.618  1.00  0.720          H  
ATOM  20001 2HB  PRO A1291      39.733  26.947  61.136  1.00  0.720          H  
ATOM  20002 1HG  PRO A1291      38.998  26.351  63.643  1.00  0.720          H  
ATOM  20003 2HG  PRO A1291      38.188  27.669  62.791  1.00  0.720          H  
ATOM  20004 1HD  PRO A1291      37.184  24.808  63.274  1.00  0.720          H  
ATOM  20005 2HD  PRO A1291      36.339  26.423  63.300  1.00  0.720          H  
ATOM  20006  N   GLY A1292      37.904  23.587  59.851  1.00  0.380          N  
ATOM  20007  CA  GLY A1292      38.227  22.450  59.003  1.00  0.370          C  
ATOM  20008  C   GLY A1292      37.501  22.584  57.674  1.00  0.360          C  
ATOM  20009  O   GLY A1292      38.041  22.256  56.605  1.00  0.380          O  
ATOM  20010  H   GLY A1292      37.311  23.399  60.673  1.00  0.460          H  
ATOM  20011 1HA  GLY A1292      39.300  22.397  58.842  1.00  0.440          H  
ATOM  20012 2HA  GLY A1292      37.918  21.532  59.505  1.00  0.440          H  
ATOM  20013  N   ARG A1293      36.250  23.041  57.756  1.00  0.370          N  
ATOM  20014  CA  ARG A1293      35.427  23.190  56.584  1.00  0.370          C  
ATOM  20015  C   ARG A1293      35.863  24.417  55.851  1.00  0.360          C  
ATOM  20016  O   ARG A1293      35.915  24.441  54.615  1.00  0.360          O  
ATOM  20017  CB  ARG A1293      33.971  23.338  56.945  1.00  0.520          C  
ATOM  20018  CG  ARG A1293      33.314  22.110  57.452  1.00  0.520          C  
ATOM  20019  CD  ARG A1293      31.937  22.422  57.851  1.00  0.520          C  
ATOM  20020  NE  ARG A1293      31.169  21.252  58.147  1.00  0.520          N  
ATOM  20021  CZ  ARG A1293      31.242  20.513  59.274  1.00  0.520          C  
ATOM  20022  NH1 ARG A1293      32.094  20.811  60.216  1.00  0.520          N  
ATOM  20023  NH2 ARG A1293      30.457  19.477  59.409  1.00  0.520          N  
ATOM  20024  H   ARG A1293      35.887  23.345  58.663  1.00  0.440          H  
ATOM  20025  HA  ARG A1293      35.563  22.315  55.958  1.00  0.440          H  
ATOM  20026 1HB  ARG A1293      33.869  24.103  57.716  1.00  0.620          H  
ATOM  20027 2HB  ARG A1293      33.411  23.686  56.077  1.00  0.620          H  
ATOM  20028 1HG  ARG A1293      33.296  21.345  56.682  1.00  0.620          H  
ATOM  20029 2HG  ARG A1293      33.874  21.747  58.309  1.00  0.620          H  
ATOM  20030 1HD  ARG A1293      31.918  23.082  58.713  1.00  0.620          H  
ATOM  20031 2HD  ARG A1293      31.462  22.925  57.008  1.00  0.620          H  
ATOM  20032  HE  ARG A1293      30.491  20.996  57.457  1.00  0.620          H  
ATOM  20033 1HH1 ARG A1293      32.703  21.602  60.112  1.00  0.620          H  
ATOM  20034 2HH1 ARG A1293      32.156  20.261  61.075  1.00  0.620          H  
ATOM  20035 1HH2 ARG A1293      29.812  19.240  58.694  1.00  0.620          H  
ATOM  20036 2HH2 ARG A1293      30.549  18.864  60.225  1.00  0.620          H  
ATOM  20037  N   ALA A1294      36.190  25.452  56.620  1.00  0.370          N  
ATOM  20038  CA  ALA A1294      36.595  26.677  55.982  1.00  0.370          C  
ATOM  20039  C   ALA A1294      37.832  26.417  55.146  1.00  0.350          C  
ATOM  20040  O   ALA A1294      37.893  26.833  53.995  1.00  0.350          O  
ATOM  20041  CB  ALA A1294      36.872  27.750  57.009  1.00  0.520          C  
ATOM  20042  H   ALA A1294      36.106  25.373  57.640  1.00  0.440          H  
ATOM  20043  HA  ALA A1294      35.786  27.008  55.326  1.00  0.440          H  
ATOM  20044 1HB  ALA A1294      37.165  28.671  56.498  1.00  0.620          H  
ATOM  20045 2HB  ALA A1294      35.967  27.926  57.599  1.00  0.620          H  
ATOM  20046 3HB  ALA A1294      37.675  27.427  57.656  1.00  0.620          H  
ATOM  20047  N   ARG A1295      38.785  25.642  55.683  1.00  0.350          N  
ATOM  20048  CA  ARG A1295      40.004  25.357  54.954  1.00  0.340          C  
ATOM  20049  C   ARG A1295      39.743  24.619  53.655  1.00  0.310          C  
ATOM  20050  O   ARG A1295      40.329  24.975  52.630  1.00  0.320          O  
ATOM  20051  CB  ARG A1295      40.977  24.561  55.800  1.00  0.480          C  
ATOM  20052  CG  ARG A1295      42.346  24.324  55.141  1.00  0.480          C  
ATOM  20053  CD  ARG A1295      43.331  23.709  56.078  1.00  0.480          C  
ATOM  20054  NE  ARG A1295      42.996  22.329  56.434  1.00  0.480          N  
ATOM  20055  CZ  ARG A1295      42.493  21.895  57.629  1.00  0.480          C  
ATOM  20056  NH1 ARG A1295      42.215  22.738  58.617  1.00  0.480          N  
ATOM  20057  NH2 ARG A1295      42.279  20.599  57.796  1.00  0.480          N  
ATOM  20058  H   ARG A1295      38.704  25.319  56.650  1.00  0.420          H  
ATOM  20059  HA  ARG A1295      40.475  26.312  54.714  1.00  0.410          H  
ATOM  20060 1HB  ARG A1295      41.136  25.075  56.746  1.00  0.580          H  
ATOM  20061 2HB  ARG A1295      40.535  23.589  56.028  1.00  0.580          H  
ATOM  20062 1HG  ARG A1295      42.230  23.648  54.293  1.00  0.580          H  
ATOM  20063 2HG  ARG A1295      42.749  25.275  54.790  1.00  0.580          H  
ATOM  20064 1HD  ARG A1295      44.306  23.693  55.588  1.00  0.580          H  
ATOM  20065 2HD  ARG A1295      43.401  24.305  56.980  1.00  0.580          H  
ATOM  20066  HE  ARG A1295      43.217  21.606  55.718  1.00  0.580          H  
ATOM  20067 1HH1 ARG A1295      42.364  23.728  58.502  1.00  0.580          H  
ATOM  20068 2HH1 ARG A1295      41.848  22.390  59.491  1.00  0.580          H  
ATOM  20069 1HH2 ARG A1295      42.491  19.961  57.037  1.00  0.580          H  
ATOM  20070 2HH2 ARG A1295      41.911  20.249  58.664  1.00  0.580          H  
ATOM  20071  N   LEU A1296      38.909  23.567  53.677  1.00  0.300          N  
ATOM  20072  CA  LEU A1296      38.656  22.846  52.436  1.00  0.280          C  
ATOM  20073  C   LEU A1296      37.996  23.718  51.396  1.00  0.290          C  
ATOM  20074  O   LEU A1296      38.431  23.734  50.237  1.00  0.300          O  
ATOM  20075  CB  LEU A1296      37.792  21.583  52.656  1.00  0.400          C  
ATOM  20076  CG  LEU A1296      37.556  20.644  51.360  1.00  0.400          C  
ATOM  20077  CD1 LEU A1296      37.379  19.195  51.799  1.00  0.400          C  
ATOM  20078  CD2 LEU A1296      36.272  21.060  50.578  1.00  0.400          C  
ATOM  20079  H   LEU A1296      38.475  23.266  54.559  1.00  0.360          H  
ATOM  20080  HA  LEU A1296      39.611  22.550  52.030  1.00  0.340          H  
ATOM  20081 1HB  LEU A1296      38.256  20.981  53.432  1.00  0.480          H  
ATOM  20082 2HB  LEU A1296      36.820  21.903  53.020  1.00  0.480          H  
ATOM  20083  HG  LEU A1296      38.427  20.711  50.707  1.00  0.480          H  
ATOM  20084 1HD1 LEU A1296      37.232  18.578  50.922  1.00  0.480          H  
ATOM  20085 2HD1 LEU A1296      38.268  18.861  52.332  1.00  0.480          H  
ATOM  20086 3HD1 LEU A1296      36.510  19.105  52.450  1.00  0.480          H  
ATOM  20087 1HD2 LEU A1296      36.131  20.406  49.737  1.00  0.480          H  
ATOM  20088 2HD2 LEU A1296      35.435  20.964  51.223  1.00  0.480          H  
ATOM  20089 3HD2 LEU A1296      36.323  22.070  50.214  1.00  0.480          H  
ATOM  20090  N   LEU A1297      36.938  24.444  51.777  1.00  0.310          N  
ATOM  20091  CA  LEU A1297      36.260  25.232  50.768  1.00  0.330          C  
ATOM  20092  C   LEU A1297      37.150  26.356  50.282  1.00  0.330          C  
ATOM  20093  O   LEU A1297      37.124  26.677  49.094  1.00  0.340          O  
ATOM  20094  CB  LEU A1297      34.892  25.755  51.221  1.00  0.450          C  
ATOM  20095  CG  LEU A1297      34.075  26.597  50.129  1.00  0.450          C  
ATOM  20096  CD1 LEU A1297      33.836  25.770  48.823  1.00  0.450          C  
ATOM  20097  CD2 LEU A1297      32.731  26.978  50.720  1.00  0.450          C  
ATOM  20098  H   LEU A1297      36.638  24.456  52.760  1.00  0.370          H  
ATOM  20099  HA  LEU A1297      36.075  24.572  49.930  1.00  0.400          H  
ATOM  20100 1HB  LEU A1297      34.280  24.910  51.515  1.00  0.540          H  
ATOM  20101 2HB  LEU A1297      35.041  26.390  52.103  1.00  0.540          H  
ATOM  20102  HG  LEU A1297      34.634  27.499  49.869  1.00  0.540          H  
ATOM  20103 1HD1 LEU A1297      33.274  26.380  48.117  1.00  0.540          H  
ATOM  20104 2HD1 LEU A1297      34.783  25.500  48.363  1.00  0.540          H  
ATOM  20105 3HD1 LEU A1297      33.271  24.867  49.053  1.00  0.540          H  
ATOM  20106 1HD2 LEU A1297      32.162  27.565  49.997  1.00  0.540          H  
ATOM  20107 2HD2 LEU A1297      32.171  26.073  50.972  1.00  0.540          H  
ATOM  20108 3HD2 LEU A1297      32.888  27.573  51.628  1.00  0.540          H  
ATOM  20109  N   GLU A1298      37.899  27.011  51.173  1.00  0.340          N  
ATOM  20110  CA  GLU A1298      38.775  28.063  50.707  1.00  0.370          C  
ATOM  20111  C   GLU A1298      39.814  27.473  49.754  1.00  0.360          C  
ATOM  20112  O   GLU A1298      40.049  28.024  48.677  1.00  0.400          O  
ATOM  20113  CB  GLU A1298      39.484  28.744  51.883  1.00  0.510          C  
ATOM  20114  CG  GLU A1298      38.599  29.625  52.778  1.00  0.510          C  
ATOM  20115  CD  GLU A1298      39.321  30.061  54.038  1.00  0.510          C  
ATOM  20116  OE1 GLU A1298      40.437  29.628  54.227  1.00  0.510          O  
ATOM  20117  OE2 GLU A1298      38.756  30.803  54.812  1.00  0.510          O  
ATOM  20118  H   GLU A1298      37.882  26.783  52.169  1.00  0.410          H  
ATOM  20119  HA  GLU A1298      38.181  28.803  50.175  1.00  0.440          H  
ATOM  20120 1HB  GLU A1298      39.932  27.975  52.519  1.00  0.610          H  
ATOM  20121 2HB  GLU A1298      40.294  29.366  51.503  1.00  0.610          H  
ATOM  20122 1HG  GLU A1298      38.325  30.516  52.215  1.00  0.610          H  
ATOM  20123 2HG  GLU A1298      37.685  29.101  53.033  1.00  0.610          H  
ATOM  20124  N   ALA A1299      40.379  26.292  50.062  1.00  0.360          N  
ATOM  20125  CA  ALA A1299      41.376  25.724  49.159  1.00  0.430          C  
ATOM  20126  C   ALA A1299      40.784  25.481  47.771  1.00  0.450          C  
ATOM  20127  O   ALA A1299      41.394  25.822  46.749  1.00  0.620          O  
ATOM  20128  CB  ALA A1299      41.919  24.419  49.725  1.00  0.570          C  
ATOM  20129  H   ALA A1299      40.180  25.824  50.952  1.00  0.430          H  
ATOM  20130  HA  ALA A1299      42.190  26.426  49.074  1.00  0.520          H  
ATOM  20131 1HB  ALA A1299      42.670  24.030  49.058  1.00  0.690          H  
ATOM  20132 2HB  ALA A1299      42.357  24.602  50.707  1.00  0.690          H  
ATOM  20133 3HB  ALA A1299      41.106  23.695  49.826  1.00  0.690          H  
ATOM  20134  N   LEU A1300      39.550  24.968  47.745  1.00  0.390          N  
ATOM  20135  CA  LEU A1300      38.825  24.677  46.518  1.00  0.380          C  
ATOM  20136  C   LEU A1300      38.413  25.913  45.725  1.00  0.320          C  
ATOM  20137  O   LEU A1300      38.673  26.011  44.533  1.00  0.490          O  
ATOM  20138  CB  LEU A1300      37.581  23.836  46.912  1.00  0.540          C  
ATOM  20139  CG  LEU A1300      36.505  23.457  45.832  1.00  0.540          C  
ATOM  20140  CD1 LEU A1300      37.121  22.676  44.662  1.00  0.540          C  
ATOM  20141  CD2 LEU A1300      35.373  22.610  46.535  1.00  0.540          C  
ATOM  20142  H   LEU A1300      39.109  24.706  48.636  1.00  0.470          H  
ATOM  20143  HA  LEU A1300      39.475  24.076  45.887  1.00  0.460          H  
ATOM  20144 1HB  LEU A1300      37.933  22.929  47.368  1.00  0.640          H  
ATOM  20145 2HB  LEU A1300      37.057  24.392  47.682  1.00  0.640          H  
ATOM  20146  HG  LEU A1300      36.067  24.364  45.437  1.00  0.640          H  
ATOM  20147 1HD1 LEU A1300      36.334  22.466  43.964  1.00  0.640          H  
ATOM  20148 2HD1 LEU A1300      37.883  23.274  44.180  1.00  0.640          H  
ATOM  20149 3HD1 LEU A1300      37.564  21.765  44.968  1.00  0.640          H  
ATOM  20150 1HD2 LEU A1300      34.604  22.342  45.828  1.00  0.640          H  
ATOM  20151 2HD2 LEU A1300      35.771  21.706  46.950  1.00  0.640          H  
ATOM  20152 3HD2 LEU A1300      34.934  23.197  47.338  1.00  0.640          H  
ATOM  20153  N   LEU A1301      37.791  26.877  46.373  1.00  0.310          N  
ATOM  20154  CA  LEU A1301      37.239  28.009  45.651  1.00  0.360          C  
ATOM  20155  C   LEU A1301      38.068  29.306  45.660  1.00  0.410          C  
ATOM  20156  O   LEU A1301      37.949  30.103  44.725  1.00  0.470          O  
ATOM  20157  CB  LEU A1301      35.807  28.246  46.186  1.00  0.480          C  
ATOM  20158  CG  LEU A1301      34.936  29.370  45.537  1.00  0.480          C  
ATOM  20159  CD1 LEU A1301      34.747  29.116  44.039  1.00  0.480          C  
ATOM  20160  CD2 LEU A1301      33.553  29.377  46.236  1.00  0.480          C  
ATOM  20161  H   LEU A1301      37.633  26.791  47.375  1.00  0.370          H  
ATOM  20162  HA  LEU A1301      37.152  27.698  44.615  1.00  0.430          H  
ATOM  20163 1HB  LEU A1301      35.257  27.309  46.084  1.00  0.580          H  
ATOM  20164 2HB  LEU A1301      35.885  28.465  47.256  1.00  0.580          H  
ATOM  20165  HG  LEU A1301      35.429  30.337  45.665  1.00  0.580          H  
ATOM  20166 1HD1 LEU A1301      34.147  29.911  43.622  1.00  0.580          H  
ATOM  20167 2HD1 LEU A1301      35.708  29.106  43.532  1.00  0.580          H  
ATOM  20168 3HD1 LEU A1301      34.248  28.163  43.891  1.00  0.580          H  
ATOM  20169 1HD2 LEU A1301      32.922  30.152  45.811  1.00  0.580          H  
ATOM  20170 2HD2 LEU A1301      33.071  28.407  46.098  1.00  0.580          H  
ATOM  20171 3HD2 LEU A1301      33.684  29.565  47.301  1.00  0.580          H  
ATOM  20172  N   GLN A1302      38.843  29.578  46.722  1.00  0.430          N  
ATOM  20173  CA  GLN A1302      39.536  30.856  46.836  1.00  0.470          C  
ATOM  20174  C   GLN A1302      41.069  30.817  46.690  1.00  0.490          C  
ATOM  20175  O   GLN A1302      41.641  31.729  46.091  1.00  0.480          O  
ATOM  20176  CB  GLN A1302      39.212  31.462  48.204  1.00  0.640          C  
ATOM  20177  CG  GLN A1302      37.745  31.790  48.412  1.00  0.640          C  
ATOM  20178  CD  GLN A1302      37.480  32.311  49.807  1.00  0.640          C  
ATOM  20179  OE1 GLN A1302      38.342  32.961  50.402  1.00  0.640          O  
ATOM  20180  NE2 GLN A1302      36.299  32.021  50.338  1.00  0.640          N  
ATOM  20181  H   GLN A1302      38.979  28.897  47.461  1.00  0.520          H  
ATOM  20182  HA  GLN A1302      39.152  31.518  46.062  1.00  0.560          H  
ATOM  20183 1HB  GLN A1302      39.516  30.765  48.985  1.00  0.770          H  
ATOM  20184 2HB  GLN A1302      39.789  32.376  48.339  1.00  0.770          H  
ATOM  20185 1HG  GLN A1302      37.444  32.548  47.691  1.00  0.770          H  
ATOM  20186 2HG  GLN A1302      37.156  30.883  48.268  1.00  0.770          H  
ATOM  20187 1HE2 GLN A1302      36.074  32.339  51.263  1.00  0.770          H  
ATOM  20188 2HE2 GLN A1302      35.633  31.483  49.821  1.00  0.770          H  
ATOM  20189  N   GLU A1303      41.740  29.801  47.259  1.00  0.540          N  
ATOM  20190  CA  GLU A1303      43.208  29.766  47.223  1.00  0.570          C  
ATOM  20191  C   GLU A1303      43.808  29.107  45.986  1.00  0.530          C  
ATOM  20192  O   GLU A1303      44.639  29.704  45.307  1.00  0.590          O  
ATOM  20193  CB  GLU A1303      43.799  29.056  48.461  1.00  0.790          C  
ATOM  20194  CG  GLU A1303      45.357  29.013  48.476  1.00  0.790          C  
ATOM  20195  CD  GLU A1303      46.006  28.372  49.711  1.00  0.790          C  
ATOM  20196  OE1 GLU A1303      45.332  28.060  50.667  1.00  0.790          O  
ATOM  20197  OE2 GLU A1303      47.202  28.170  49.655  1.00  0.790          O  
ATOM  20198  H   GLU A1303      41.211  29.074  47.737  1.00  0.650          H  
ATOM  20199  HA  GLU A1303      43.561  30.797  47.242  1.00  0.680          H  
ATOM  20200 1HB  GLU A1303      43.445  29.536  49.372  1.00  0.940          H  
ATOM  20201 2HB  GLU A1303      43.467  28.043  48.471  1.00  0.940          H  
ATOM  20202 1HG  GLU A1303      45.701  28.456  47.604  1.00  0.940          H  
ATOM  20203 2HG  GLU A1303      45.725  30.034  48.374  1.00  0.940          H  
ATOM  20204  N   ALA A1304      43.442  27.852  45.707  1.00  0.500          N  
ATOM  20205  CA  ALA A1304      44.051  27.142  44.592  1.00  0.520          C  
ATOM  20206  C   ALA A1304      43.245  27.215  43.314  1.00  0.620          C  
ATOM  20207  O   ALA A1304      43.791  27.114  42.216  1.00  1.200          O  
ATOM  20208  CB  ALA A1304      44.244  25.708  44.967  1.00  0.720          C  
ATOM  20209  H   ALA A1304      42.742  27.357  46.263  1.00  0.600          H  
ATOM  20210  HA  ALA A1304      45.004  27.602  44.392  1.00  0.620          H  
ATOM  20211 1HB  ALA A1304      44.713  25.174  44.151  1.00  0.860          H  
ATOM  20212 2HB  ALA A1304      44.856  25.648  45.861  1.00  0.860          H  
ATOM  20213 3HB  ALA A1304      43.263  25.292  45.156  1.00  0.860          H  
ATOM  20214  N   GLY A1305      41.946  27.363  43.453  1.00  0.500          N  
ATOM  20215  CA  GLY A1305      41.051  27.362  42.316  1.00  0.540          C  
ATOM  20216  C   GLY A1305      40.384  26.008  42.154  1.00  0.400          C  
ATOM  20217  O   GLY A1305      40.830  24.992  42.695  1.00  0.710          O  
ATOM  20218  H   GLY A1305      41.565  27.444  44.385  1.00  0.600          H  
ATOM  20219 1HA  GLY A1305      40.286  28.125  42.465  1.00  0.650          H  
ATOM  20220 2HA  GLY A1305      41.599  27.618  41.411  1.00  0.650          H  
ATOM  20221  N   LEU A1306      39.324  25.999  41.361  1.00  0.470          N  
ATOM  20222  CA  LEU A1306      38.497  24.823  41.176  1.00  0.390          C  
ATOM  20223  C   LEU A1306      38.990  23.810  40.156  1.00  0.600          C  
ATOM  20224  O   LEU A1306      38.483  22.686  40.115  1.00  1.300          O  
ATOM  20225  CB  LEU A1306      37.114  25.290  40.693  1.00  0.580          C  
ATOM  20226  CG  LEU A1306      36.289  26.198  41.623  1.00  0.580          C  
ATOM  20227  CD1 LEU A1306      35.022  26.625  40.894  1.00  0.580          C  
ATOM  20228  CD2 LEU A1306      35.962  25.465  42.868  1.00  0.580          C  
ATOM  20229  H   LEU A1306      39.051  26.861  40.915  1.00  0.560          H  
ATOM  20230  HA  LEU A1306      38.428  24.313  42.132  1.00  0.470          H  
ATOM  20231 1HB  LEU A1306      37.244  25.821  39.753  1.00  0.690          H  
ATOM  20232 2HB  LEU A1306      36.520  24.419  40.497  1.00  0.690          H  
ATOM  20233  HG  LEU A1306      36.856  27.093  41.877  1.00  0.690          H  
ATOM  20234 1HD1 LEU A1306      34.435  27.266  41.539  1.00  0.690          H  
ATOM  20235 2HD1 LEU A1306      35.280  27.168  39.988  1.00  0.690          H  
ATOM  20236 3HD1 LEU A1306      34.430  25.752  40.620  1.00  0.690          H  
ATOM  20237 1HD2 LEU A1306      35.381  26.098  43.530  1.00  0.690          H  
ATOM  20238 2HD2 LEU A1306      35.418  24.577  42.631  1.00  0.690          H  
ATOM  20239 3HD2 LEU A1306      36.846  25.198  43.349  1.00  0.690          H  
ATOM  20240  N   GLU A1307      39.925  24.199  39.296  1.00  0.460          N  
ATOM  20241  CA  GLU A1307      40.315  23.321  38.198  1.00  0.460          C  
ATOM  20242  C   GLU A1307      41.797  23.386  37.822  1.00  0.520          C  
ATOM  20243  O   GLU A1307      42.560  24.200  38.342  1.00  0.840          O  
ATOM  20244  CB  GLU A1307      39.466  23.668  36.965  1.00  0.640          C  
ATOM  20245  CG  GLU A1307      37.973  23.473  37.104  1.00  0.640          C  
ATOM  20246  CD  GLU A1307      37.273  23.842  35.884  1.00  0.640          C  
ATOM  20247  OE1 GLU A1307      37.917  24.298  34.975  1.00  0.640          O  
ATOM  20248  OE2 GLU A1307      36.085  23.731  35.860  1.00  0.640          O  
ATOM  20249  H   GLU A1307      40.351  25.110  39.400  1.00  0.550          H  
ATOM  20250  HA  GLU A1307      40.102  22.291  38.489  1.00  0.550          H  
ATOM  20251 1HB  GLU A1307      39.621  24.705  36.699  1.00  0.770          H  
ATOM  20252 2HB  GLU A1307      39.771  23.051  36.124  1.00  0.770          H  
ATOM  20253 1HG  GLU A1307      37.757  22.432  37.347  1.00  0.770          H  
ATOM  20254 2HG  GLU A1307      37.584  24.094  37.896  1.00  0.770          H  
ATOM  20255  N   GLU A1308      42.165  22.552  36.843  1.00  0.460          N  
ATOM  20256  CA  GLU A1308      43.514  22.401  36.270  1.00  0.540          C  
ATOM  20257  C   GLU A1308      44.151  23.503  35.352  1.00  0.530          C  
ATOM  20258  O   GLU A1308      45.337  23.353  35.040  1.00  0.630          O  
ATOM  20259  CB  GLU A1308      43.556  21.079  35.500  1.00  0.720          C  
ATOM  20260  CG  GLU A1308      42.725  21.071  34.240  1.00  0.720          C  
ATOM  20261  CD  GLU A1308      41.293  20.819  34.488  1.00  0.720          C  
ATOM  20262  OE1 GLU A1308      40.921  20.535  35.610  1.00  0.720          O  
ATOM  20263  OE2 GLU A1308      40.553  20.972  33.572  1.00  0.720          O  
ATOM  20264  H   GLU A1308      41.446  21.916  36.491  1.00  0.550          H  
ATOM  20265  HA  GLU A1308      44.186  22.296  37.118  1.00  0.650          H  
ATOM  20266 1HB  GLU A1308      44.582  20.856  35.215  1.00  0.870          H  
ATOM  20267 2HB  GLU A1308      43.214  20.261  36.141  1.00  0.870          H  
ATOM  20268 1HG  GLU A1308      42.842  22.002  33.703  1.00  0.870          H  
ATOM  20269 2HG  GLU A1308      43.095  20.291  33.598  1.00  0.870          H  
ATOM  20270  N   PRO A1309      43.439  24.535  34.809  1.00  0.660          N  
ATOM  20271  CA  PRO A1309      44.006  25.618  34.021  1.00  0.680          C  
ATOM  20272  C   PRO A1309      45.039  26.278  34.916  1.00  0.660          C  
ATOM  20273  O   PRO A1309      45.061  25.980  36.107  1.00  0.680          O  
ATOM  20274  CB  PRO A1309      42.794  26.493  33.676  1.00  1.020          C  
ATOM  20275  CG  PRO A1309      41.642  25.559  33.771  1.00  1.020          C  
ATOM  20276  CD  PRO A1309      41.988  24.630  34.884  1.00  1.020          C  
ATOM  20277  HA  PRO A1309      44.467  25.182  33.124  1.00  0.820          H  
ATOM  20278 1HB  PRO A1309      42.719  27.333  34.385  1.00  1.220          H  
ATOM  20279 2HB  PRO A1309      42.893  26.914  32.670  1.00  1.220          H  
ATOM  20280 1HG  PRO A1309      40.716  26.107  33.957  1.00  1.220          H  
ATOM  20281 2HG  PRO A1309      41.504  25.028  32.818  1.00  1.220          H  
ATOM  20282 1HD  PRO A1309      41.703  25.108  35.808  1.00  1.220          H  
ATOM  20283 2HD  PRO A1309      41.489  23.688  34.684  1.00  1.220          H  
ATOM  20284  N   PRO A1310      45.897  27.160  34.398  1.00  0.750          N  
ATOM  20285  CA  PRO A1310      47.001  27.732  35.127  1.00  0.920          C  
ATOM  20286  C   PRO A1310      46.577  28.090  36.536  1.00  1.070          C  
ATOM  20287  O   PRO A1310      45.637  28.854  36.765  1.00  1.110          O  
ATOM  20288  CB  PRO A1310      47.320  28.963  34.269  1.00  1.380          C  
ATOM  20289  CG  PRO A1310      46.941  28.537  32.865  1.00  1.380          C  
ATOM  20290  CD  PRO A1310      45.689  27.717  33.047  1.00  1.380          C  
ATOM  20291  HA  PRO A1310      47.842  27.021  35.140  1.00  1.100          H  
ATOM  20292 1HB  PRO A1310      46.768  29.838  34.628  1.00  1.660          H  
ATOM  20293 2HB  PRO A1310      48.376  29.202  34.342  1.00  1.660          H  
ATOM  20294 1HG  PRO A1310      46.777  29.422  32.231  1.00  1.660          H  
ATOM  20295 2HG  PRO A1310      47.760  27.964  32.407  1.00  1.660          H  
ATOM  20296 1HD  PRO A1310      44.815  28.381  33.031  1.00  1.660          H  
ATOM  20297 2HD  PRO A1310      45.643  26.932  32.283  1.00  1.660          H  
ATOM  20298  N   VAL A1311      47.353  27.569  37.469  1.00  1.260          N  
ATOM  20299  CA  VAL A1311      47.140  27.708  38.900  1.00  1.020          C  
ATOM  20300  C   VAL A1311      47.367  29.131  39.370  1.00  0.880          C  
ATOM  20301  O   VAL A1311      46.855  29.566  40.396  1.00  1.210          O  
ATOM  20302  CB  VAL A1311      48.044  26.697  39.632  1.00  1.520          C  
ATOM  20303  CG1 VAL A1311      47.644  25.284  39.234  1.00  1.520          C  
ATOM  20304  CG2 VAL A1311      49.525  26.922  39.274  1.00  1.520          C  
ATOM  20305  H   VAL A1311      48.115  26.994  37.144  1.00  1.510          H  
ATOM  20306  HA  VAL A1311      46.104  27.437  39.113  1.00  1.220          H  
ATOM  20307  HB  VAL A1311      47.905  26.798  40.679  1.00  1.830          H  
ATOM  20308 1HG1 VAL A1311      48.268  24.565  39.765  1.00  1.830          H  
ATOM  20309 2HG1 VAL A1311      46.597  25.122  39.502  1.00  1.830          H  
ATOM  20310 3HG1 VAL A1311      47.765  25.145  38.164  1.00  1.830          H  
ATOM  20311 1HG2 VAL A1311      50.131  26.192  39.814  1.00  1.830          H  
ATOM  20312 2HG2 VAL A1311      49.684  26.797  38.211  1.00  1.830          H  
ATOM  20313 3HG2 VAL A1311      49.839  27.923  39.554  1.00  1.830          H  
ATOM  20314  N   GLN A1312      48.147  29.848  38.587  1.00  0.940          N  
ATOM  20315  CA  GLN A1312      48.499  31.239  38.796  1.00  0.900          C  
ATOM  20316  C   GLN A1312      47.472  32.230  38.226  1.00  1.100          C  
ATOM  20317  O   GLN A1312      47.739  33.435  38.201  1.00  1.850          O  
ATOM  20318  CB  GLN A1312      49.893  31.528  38.221  1.00  1.280          C  
ATOM  20319  CG  GLN A1312      50.010  31.462  36.694  1.00  1.280          C  
ATOM  20320  CD  GLN A1312      50.299  30.065  36.178  1.00  1.280          C  
ATOM  20321  OE1 GLN A1312      49.866  29.060  36.758  1.00  1.280          O  
ATOM  20322  NE2 GLN A1312      51.037  29.990  35.084  1.00  1.280          N  
ATOM  20323  H   GLN A1312      48.516  29.367  37.770  1.00  1.130          H  
ATOM  20324  HA  GLN A1312      48.545  31.409  39.871  1.00  1.080          H  
ATOM  20325 1HB  GLN A1312      50.206  32.525  38.529  1.00  1.530          H  
ATOM  20326 2HB  GLN A1312      50.608  30.821  38.642  1.00  1.530          H  
ATOM  20327 1HG  GLN A1312      49.080  31.801  36.241  1.00  1.530          H  
ATOM  20328 2HG  GLN A1312      50.826  32.112  36.385  1.00  1.530          H  
ATOM  20329 1HE2 GLN A1312      51.271  29.098  34.692  1.00  1.530          H  
ATOM  20330 2HE2 GLN A1312      51.370  30.826  34.642  1.00  1.530          H  
ATOM  20331  N   HIS A1313      46.352  31.731  37.686  1.00  1.200          N  
ATOM  20332  CA  HIS A1313      45.342  32.595  37.081  1.00  1.540          C  
ATOM  20333  C   HIS A1313      44.587  33.354  38.206  1.00  1.100          C  
ATOM  20334  O   HIS A1313      45.028  33.172  39.344  1.00  1.660          O  
ATOM  20335  CB  HIS A1313      44.414  31.718  36.221  1.00  2.020          C  
ATOM  20336  CG  HIS A1313      43.645  32.390  35.128  1.00  2.020          C  
ATOM  20337  ND1 HIS A1313      42.546  33.172  35.331  1.00  2.020          N  
ATOM  20338  CD2 HIS A1313      43.839  32.346  33.792  1.00  2.020          C  
ATOM  20339  CE1 HIS A1313      42.088  33.592  34.168  1.00  2.020          C  
ATOM  20340  NE2 HIS A1313      42.858  33.102  33.213  1.00  2.020          N  
ATOM  20341  H   HIS A1313      46.177  30.722  37.692  1.00  1.440          H  
ATOM  20342  HA  HIS A1313      45.816  33.331  36.434  1.00  1.850          H  
ATOM  20343 1HB  HIS A1313      45.008  30.957  35.744  1.00  2.420          H  
ATOM  20344 2HB  HIS A1313      43.706  31.207  36.869  1.00  2.420          H  
ATOM  20345  HD1 HIS A1313      42.143  33.463  36.214  1.00  2.420          H  
ATOM  20346  HD2 HIS A1313      44.582  31.843  33.172  1.00  2.420          H  
ATOM  20347  HE1 HIS A1313      41.205  34.229  34.127  1.00  2.420          H  
ATOM  20348  N   SER A1314      44.324  34.606  37.831  1.00  1.190          N  
ATOM  20349  CA  SER A1314      43.264  35.406  38.469  1.00  1.390          C  
ATOM  20350  C   SER A1314      41.817  34.910  38.432  1.00  1.250          C  
ATOM  20351  O   SER A1314      41.412  34.118  37.579  1.00  1.650          O  
ATOM  20352  CB  SER A1314      43.288  36.795  37.865  1.00  1.870          C  
ATOM  20353  OG  SER A1314      44.504  37.437  38.134  1.00  1.870          O  
ATOM  20354  H   SER A1314      45.167  35.170  37.834  1.00  1.430          H  
ATOM  20355  HA  SER A1314      43.540  35.497  39.521  1.00  1.670          H  
ATOM  20356 1HB  SER A1314      43.142  36.723  36.788  1.00  2.240          H  
ATOM  20357 2HB  SER A1314      42.464  37.384  38.269  1.00  2.240          H  
ATOM  20358  HG  SER A1314      44.438  38.309  37.729  1.00  2.240          H  
ATOM  20359  N   SER A1315      41.030  35.419  39.386  1.00  1.350          N  
ATOM  20360  CA  SER A1315      39.599  35.147  39.528  1.00  1.360          C  
ATOM  20361  C   SER A1315      38.896  36.398  40.061  1.00  1.280          C  
ATOM  20362  O   SER A1315      39.549  37.298  40.601  1.00  1.740          O  
ATOM  20363  CB  SER A1315      39.382  33.989  40.478  1.00  1.900          C  
ATOM  20364  OG  SER A1315      39.829  34.308  41.774  1.00  1.900          O  
ATOM  20365  H   SER A1315      41.446  36.042  40.064  1.00  1.620          H  
ATOM  20366  HA  SER A1315      39.176  34.901  38.551  1.00  1.630          H  
ATOM  20367 1HB  SER A1315      38.324  33.752  40.514  1.00  2.280          H  
ATOM  20368 2HB  SER A1315      39.906  33.109  40.108  1.00  2.280          H  
ATOM  20369  HG  SER A1315      39.617  33.550  42.328  1.00  2.280          H  
ATOM  20370  N   HIS A1316      37.572  36.467  39.894  1.00  1.180          N  
ATOM  20371  CA  HIS A1316      36.768  37.600  40.350  1.00  1.080          C  
ATOM  20372  C   HIS A1316      36.117  37.426  41.717  1.00  1.030          C  
ATOM  20373  O   HIS A1316      35.902  36.312  42.198  1.00  0.910          O  
ATOM  20374  CB  HIS A1316      35.694  37.917  39.314  1.00  1.550          C  
ATOM  20375  CG  HIS A1316      36.268  38.424  38.042  1.00  1.550          C  
ATOM  20376  ND1 HIS A1316      36.693  39.723  37.903  1.00  1.550          N  
ATOM  20377  CD2 HIS A1316      36.531  37.808  36.863  1.00  1.550          C  
ATOM  20378  CE1 HIS A1316      37.174  39.896  36.680  1.00  1.550          C  
ATOM  20379  NE2 HIS A1316      37.088  38.748  36.031  1.00  1.550          N  
ATOM  20380  H   HIS A1316      37.070  35.712  39.421  1.00  1.420          H  
ATOM  20381  HA  HIS A1316      37.415  38.473  40.418  1.00  1.300          H  
ATOM  20382 1HB  HIS A1316      35.111  37.037  39.109  1.00  1.860          H  
ATOM  20383 2HB  HIS A1316      35.013  38.668  39.713  1.00  1.860          H  
ATOM  20384  HD2 HIS A1316      36.341  36.763  36.621  1.00  1.860          H  
ATOM  20385  HE1 HIS A1316      37.581  40.824  36.278  1.00  1.860          H  
ATOM  20386  HE2 HIS A1316      37.387  38.581  35.080  1.00  1.860          H  
ATOM  20387  N   ARG A1317      35.778  38.563  42.324  1.00  1.480          N  
ATOM  20388  CA  ARG A1317      35.094  38.625  43.616  1.00  1.520          C  
ATOM  20389  C   ARG A1317      33.598  38.367  43.481  1.00  1.470          C  
ATOM  20390  O   ARG A1317      33.044  38.466  42.386  1.00  2.040          O  
ATOM  20391  CB  ARG A1317      35.303  39.985  44.268  1.00  2.110          C  
ATOM  20392  CG  ARG A1317      36.745  40.302  44.665  1.00  2.110          C  
ATOM  20393  CD  ARG A1317      36.872  41.670  45.259  1.00  2.110          C  
ATOM  20394  NE  ARG A1317      36.622  42.729  44.274  1.00  2.110          N  
ATOM  20395  CZ  ARG A1317      36.485  44.046  44.558  1.00  2.110          C  
ATOM  20396  NH1 ARG A1317      36.570  44.479  45.801  1.00  2.110          N  
ATOM  20397  NH2 ARG A1317      36.264  44.906  43.574  1.00  2.110          N  
ATOM  20398  H   ARG A1317      35.999  39.425  41.841  1.00  1.780          H  
ATOM  20399  HA  ARG A1317      35.517  37.859  44.264  1.00  1.820          H  
ATOM  20400 1HB  ARG A1317      34.965  40.761  43.586  1.00  2.530          H  
ATOM  20401 2HB  ARG A1317      34.688  40.055  45.165  1.00  2.530          H  
ATOM  20402 1HG  ARG A1317      37.083  39.575  45.404  1.00  2.530          H  
ATOM  20403 2HG  ARG A1317      37.388  40.247  43.786  1.00  2.530          H  
ATOM  20404 1HD  ARG A1317      36.149  41.772  46.068  1.00  2.530          H  
ATOM  20405 2HD  ARG A1317      37.881  41.798  45.652  1.00  2.530          H  
ATOM  20406  HE  ARG A1317      36.555  42.456  43.305  1.00  2.530          H  
ATOM  20407 1HH1 ARG A1317      36.739  43.831  46.555  1.00  2.530          H  
ATOM  20408 2HH1 ARG A1317      36.466  45.463  46.001  1.00  2.530          H  
ATOM  20409 1HH2 ARG A1317      36.199  44.578  42.620  1.00  2.530          H  
ATOM  20410 2HH2 ARG A1317      36.160  45.890  43.774  1.00  2.530          H  
ATOM  20411  N   PHE A1318      32.949  38.024  44.600  1.00  1.090          N  
ATOM  20412  CA  PHE A1318      31.507  37.768  44.615  1.00  1.350          C  
ATOM  20413  C   PHE A1318      30.639  38.942  45.025  1.00  0.980          C  
ATOM  20414  O   PHE A1318      30.931  39.644  45.996  1.00  0.850          O  
ATOM  20415  CB  PHE A1318      31.179  36.621  45.588  1.00  1.790          C  
ATOM  20416  CG  PHE A1318      31.567  35.235  45.154  1.00  1.790          C  
ATOM  20417  CD1 PHE A1318      32.860  34.744  45.297  1.00  1.790          C  
ATOM  20418  CD2 PHE A1318      30.610  34.394  44.632  1.00  1.790          C  
ATOM  20419  CE1 PHE A1318      33.164  33.453  44.896  1.00  1.790          C  
ATOM  20420  CE2 PHE A1318      30.907  33.123  44.241  1.00  1.790          C  
ATOM  20421  CZ  PHE A1318      32.180  32.652  44.364  1.00  1.790          C  
ATOM  20422  H   PHE A1318      33.465  37.951  45.463  1.00  1.310          H  
ATOM  20423  HA  PHE A1318      31.209  37.490  43.616  1.00  1.620          H  
ATOM  20424 1HB  PHE A1318      31.651  36.818  46.547  1.00  2.140          H  
ATOM  20425 2HB  PHE A1318      30.107  36.621  45.757  1.00  2.140          H  
ATOM  20426  HD1 PHE A1318      33.636  35.379  45.718  1.00  2.140          H  
ATOM  20427  HD2 PHE A1318      29.601  34.754  44.537  1.00  2.140          H  
ATOM  20428  HE1 PHE A1318      34.182  33.072  44.999  1.00  2.140          H  
ATOM  20429  HE2 PHE A1318      30.128  32.490  43.839  1.00  2.140          H  
ATOM  20430  HZ  PHE A1318      32.415  31.649  44.051  1.00  2.140          H  
ATOM  20431  N   SER A1319      29.512  39.070  44.331  1.00  0.990          N  
ATOM  20432  CA  SER A1319      28.463  40.040  44.654  1.00  0.870          C  
ATOM  20433  C   SER A1319      27.143  39.515  44.107  1.00  0.810          C  
ATOM  20434  O   SER A1319      27.128  38.823  43.096  1.00  0.810          O  
ATOM  20435  CB  SER A1319      28.782  41.400  44.064  1.00  1.270          C  
ATOM  20436  OG  SER A1319      28.759  41.363  42.664  1.00  1.270          O  
ATOM  20437  H   SER A1319      29.409  38.469  43.504  1.00  1.190          H  
ATOM  20438  HA  SER A1319      28.382  40.128  45.735  1.00  1.040          H  
ATOM  20439 1HB  SER A1319      28.056  42.128  44.421  1.00  1.520          H  
ATOM  20440 2HB  SER A1319      29.766  41.720  44.406  1.00  1.520          H  
ATOM  20441  HG  SER A1319      28.948  42.255  42.372  1.00  1.520          H  
ATOM  20442  N   ALA A1320      26.017  39.815  44.746  1.00  1.030          N  
ATOM  20443  CA  ALA A1320      24.757  39.313  44.194  1.00  1.190          C  
ATOM  20444  C   ALA A1320      24.255  40.210  43.062  1.00  0.940          C  
ATOM  20445  O   ALA A1320      24.509  41.413  43.090  1.00  0.840          O  
ATOM  20446  CB  ALA A1320      23.702  39.196  45.283  1.00  1.600          C  
ATOM  20447  H   ALA A1320      26.034  40.380  45.585  1.00  1.240          H  
ATOM  20448  HA  ALA A1320      24.937  38.320  43.819  1.00  1.430          H  
ATOM  20449 1HB  ALA A1320      22.786  38.783  44.863  1.00  1.920          H  
ATOM  20450 2HB  ALA A1320      24.060  38.537  46.071  1.00  1.920          H  
ATOM  20451 3HB  ALA A1320      23.495  40.179  45.701  1.00  1.920          H  
ATOM  20452  N   PRO A1321      23.572  39.641  42.044  1.00  1.190          N  
ATOM  20453  CA  PRO A1321      22.827  40.326  41.001  1.00  1.210          C  
ATOM  20454  C   PRO A1321      21.698  41.132  41.614  1.00  1.000          C  
ATOM  20455  O   PRO A1321      21.232  40.820  42.710  1.00  1.200          O  
ATOM  20456  CB  PRO A1321      22.275  39.182  40.147  1.00  1.810          C  
ATOM  20457  CG  PRO A1321      23.207  38.024  40.388  1.00  1.810          C  
ATOM  20458  CD  PRO A1321      23.663  38.169  41.815  1.00  1.810          C  
ATOM  20459  HA  PRO A1321      23.503  40.976  40.431  1.00  1.450          H  
ATOM  20460 1HB  PRO A1321      21.229  38.985  40.425  1.00  2.180          H  
ATOM  20461 2HB  PRO A1321      22.259  39.490  39.089  1.00  2.180          H  
ATOM  20462 1HG  PRO A1321      22.692  37.070  40.208  1.00  2.180          H  
ATOM  20463 2HG  PRO A1321      24.052  38.060  39.684  1.00  2.180          H  
ATOM  20464 1HD  PRO A1321      23.025  37.610  42.499  1.00  2.180          H  
ATOM  20465 2HD  PRO A1321      24.709  37.813  41.823  1.00  2.180          H  
ATOM  20466  N   GLU A1322      21.281  42.174  40.922  1.00  0.990          N  
ATOM  20467  CA  GLU A1322      20.169  42.996  41.358  1.00  0.830          C  
ATOM  20468  C   GLU A1322      18.891  42.167  41.442  1.00  0.690          C  
ATOM  20469  O   GLU A1322      18.695  41.221  40.673  1.00  0.780          O  
ATOM  20470  CB  GLU A1322      19.987  44.161  40.390  1.00  1.230          C  
ATOM  20471  CG  GLU A1322      21.183  45.115  40.357  1.00  1.230          C  
ATOM  20472  CD  GLU A1322      22.275  44.659  39.409  1.00  1.230          C  
ATOM  20473  OE1 GLU A1322      22.140  43.591  38.841  1.00  1.230          O  
ATOM  20474  OE2 GLU A1322      23.241  45.362  39.266  1.00  1.230          O  
ATOM  20475  H   GLU A1322      21.733  42.410  40.033  1.00  1.190          H  
ATOM  20476  HA  GLU A1322      20.390  43.385  42.351  1.00  1.000          H  
ATOM  20477 1HB  GLU A1322      19.825  43.780  39.384  1.00  1.470          H  
ATOM  20478 2HB  GLU A1322      19.104  44.733  40.671  1.00  1.470          H  
ATOM  20479 1HG  GLU A1322      20.839  46.103  40.052  1.00  1.470          H  
ATOM  20480 2HG  GLU A1322      21.594  45.197  41.363  1.00  1.470          H  
ATOM  20481  N   VAL A1323      18.015  42.533  42.369  1.00  0.590          N  
ATOM  20482  CA  VAL A1323      16.747  41.842  42.529  1.00  0.550          C  
ATOM  20483  C   VAL A1323      15.636  42.792  42.062  1.00  0.590          C  
ATOM  20484  O   VAL A1323      15.674  43.970  42.416  1.00  0.650          O  
ATOM  20485  CB  VAL A1323      16.553  41.435  44.016  1.00  0.790          C  
ATOM  20486  CG1 VAL A1323      16.546  42.654  44.928  1.00  0.790          C  
ATOM  20487  CG2 VAL A1323      15.264  40.638  44.190  1.00  0.790          C  
ATOM  20488  H   VAL A1323      18.248  43.316  42.960  1.00  0.710          H  
ATOM  20489  HA  VAL A1323      16.785  40.930  41.952  1.00  0.660          H  
ATOM  20490  HB  VAL A1323      17.400  40.826  44.313  1.00  0.940          H  
ATOM  20491 1HG1 VAL A1323      16.442  42.329  45.962  1.00  0.940          H  
ATOM  20492 2HG1 VAL A1323      17.473  43.202  44.820  1.00  0.940          H  
ATOM  20493 3HG1 VAL A1323      15.714  43.307  44.688  1.00  0.940          H  
ATOM  20494 1HG2 VAL A1323      15.158  40.335  45.230  1.00  0.940          H  
ATOM  20495 2HG2 VAL A1323      14.412  41.251  43.909  1.00  0.940          H  
ATOM  20496 3HG2 VAL A1323      15.300  39.754  43.561  1.00  0.940          H  
ATOM  20497  N   PRO A1324      14.680  42.351  41.226  1.00  0.610          N  
ATOM  20498  CA  PRO A1324      13.552  43.141  40.770  1.00  0.700          C  
ATOM  20499  C   PRO A1324      12.748  43.602  41.965  1.00  0.690          C  
ATOM  20500  O   PRO A1324      12.661  42.873  42.953  1.00  0.660          O  
ATOM  20501  CB  PRO A1324      12.758  42.148  39.915  1.00  1.050          C  
ATOM  20502  CG  PRO A1324      13.779  41.125  39.457  1.00  1.050          C  
ATOM  20503  CD  PRO A1324      14.763  41.005  40.601  1.00  1.050          C  
ATOM  20504  HA  PRO A1324      13.913  43.997  40.179  1.00  0.840          H  
ATOM  20505 1HB  PRO A1324      11.947  41.726  40.502  1.00  1.260          H  
ATOM  20506 2HB  PRO A1324      12.283  42.682  39.075  1.00  1.260          H  
ATOM  20507 1HG  PRO A1324      13.275  40.169  39.233  1.00  1.260          H  
ATOM  20508 2HG  PRO A1324      14.259  41.455  38.524  1.00  1.260          H  
ATOM  20509 1HD  PRO A1324      14.471  40.215  41.302  1.00  1.260          H  
ATOM  20510 2HD  PRO A1324      15.749  40.831  40.140  1.00  1.260          H  
ATOM  20511  N   ALA A1325      12.158  44.794  41.880  1.00  0.760          N  
ATOM  20512  CA  ALA A1325      11.344  45.324  42.972  1.00  0.820          C  
ATOM  20513  C   ALA A1325      10.212  44.388  43.360  1.00  0.830          C  
ATOM  20514  O   ALA A1325       9.957  44.187  44.547  1.00  0.860          O  
ATOM  20515  CB  ALA A1325      10.758  46.665  42.587  1.00  1.120          C  
ATOM  20516  H   ALA A1325      12.270  45.345  41.038  1.00  0.910          H  
ATOM  20517  HA  ALA A1325      11.992  45.451  43.840  1.00  0.980          H  
ATOM  20518 1HB  ALA A1325      10.182  47.061  43.420  1.00  1.350          H  
ATOM  20519 2HB  ALA A1325      11.563  47.356  42.341  1.00  1.350          H  
ATOM  20520 3HB  ALA A1325      10.105  46.541  41.719  1.00  1.350          H  
ATOM  20521  N   GLU A1326       9.540  43.811  42.365  1.00  0.830          N  
ATOM  20522  CA  GLU A1326       8.406  42.934  42.614  1.00  0.890          C  
ATOM  20523  C   GLU A1326       8.829  41.705  43.398  1.00  0.820          C  
ATOM  20524  O   GLU A1326       8.102  41.231  44.282  1.00  0.950          O  
ATOM  20525  CB  GLU A1326       7.779  42.530  41.280  1.00  1.220          C  
ATOM  20526  CG  GLU A1326       7.145  43.703  40.509  1.00  1.220          C  
ATOM  20527  CD  GLU A1326       8.166  44.540  39.750  1.00  1.220          C  
ATOM  20528  OE1 GLU A1326       9.330  44.183  39.771  1.00  1.220          O  
ATOM  20529  OE2 GLU A1326       7.792  45.526  39.169  1.00  1.220          O  
ATOM  20530  H   GLU A1326       9.802  44.016  41.397  1.00  1.000          H  
ATOM  20531  HA  GLU A1326       7.670  43.481  43.203  1.00  1.070          H  
ATOM  20532 1HB  GLU A1326       8.539  42.076  40.645  1.00  1.470          H  
ATOM  20533 2HB  GLU A1326       7.007  41.781  41.453  1.00  1.470          H  
ATOM  20534 1HG  GLU A1326       6.415  43.309  39.803  1.00  1.470          H  
ATOM  20535 2HG  GLU A1326       6.617  44.341  41.217  1.00  1.470          H  
ATOM  20536  N   VAL A1327      10.013  41.202  43.067  1.00  0.690          N  
ATOM  20537  CA  VAL A1327      10.583  40.042  43.712  1.00  0.620          C  
ATOM  20538  C   VAL A1327      10.959  40.389  45.126  1.00  0.630          C  
ATOM  20539  O   VAL A1327      10.614  39.680  46.070  1.00  0.600          O  
ATOM  20540  CB  VAL A1327      11.804  39.531  42.925  1.00  0.900          C  
ATOM  20541  CG1 VAL A1327      12.537  38.442  43.700  1.00  0.900          C  
ATOM  20542  CG2 VAL A1327      11.321  38.992  41.613  1.00  0.900          C  
ATOM  20543  H   VAL A1327      10.531  41.674  42.338  1.00  0.830          H  
ATOM  20544  HA  VAL A1327       9.834  39.261  43.731  1.00  0.740          H  
ATOM  20545  HB  VAL A1327      12.495  40.346  42.752  1.00  1.080          H  
ATOM  20546 1HG1 VAL A1327      13.386  38.086  43.118  1.00  1.080          H  
ATOM  20547 2HG1 VAL A1327      12.899  38.845  44.634  1.00  1.080          H  
ATOM  20548 3HG1 VAL A1327      11.882  37.628  43.903  1.00  1.080          H  
ATOM  20549 1HG2 VAL A1327      12.166  38.626  41.031  1.00  1.080          H  
ATOM  20550 2HG2 VAL A1327      10.638  38.190  41.796  1.00  1.080          H  
ATOM  20551 3HG2 VAL A1327      10.811  39.770  41.058  1.00  1.080          H  
ATOM  20552  N   ALA A1328      11.656  41.502  45.293  1.00  0.680          N  
ATOM  20553  CA  ALA A1328      12.073  41.886  46.614  1.00  0.710          C  
ATOM  20554  C   ALA A1328      10.882  42.057  47.545  1.00  0.720          C  
ATOM  20555  O   ALA A1328      10.945  41.633  48.697  1.00  0.730          O  
ATOM  20556  CB  ALA A1328      12.857  43.175  46.541  1.00  0.980          C  
ATOM  20557  H   ALA A1328      11.929  42.068  44.484  1.00  0.820          H  
ATOM  20558  HA  ALA A1328      12.709  41.096  47.012  1.00  0.850          H  
ATOM  20559 1HB  ALA A1328      13.196  43.458  47.534  1.00  1.180          H  
ATOM  20560 2HB  ALA A1328      13.707  43.035  45.887  1.00  1.180          H  
ATOM  20561 3HB  ALA A1328      12.216  43.958  46.136  1.00  1.180          H  
ATOM  20562  N   LYS A1329       9.778  42.625  47.045  1.00  0.740          N  
ATOM  20563  CA  LYS A1329       8.596  42.837  47.868  1.00  0.800          C  
ATOM  20564  C   LYS A1329       7.833  41.554  48.211  1.00  0.750          C  
ATOM  20565  O   LYS A1329       7.473  41.339  49.372  1.00  0.800          O  
ATOM  20566  CB  LYS A1329       7.665  43.825  47.175  1.00  1.100          C  
ATOM  20567  CG  LYS A1329       8.192  45.256  47.152  1.00  1.100          C  
ATOM  20568  CD  LYS A1329       7.259  46.183  46.393  1.00  1.100          C  
ATOM  20569  CE  LYS A1329       7.802  47.604  46.355  1.00  1.100          C  
ATOM  20570  NZ  LYS A1329       6.907  48.525  45.597  1.00  1.100          N  
ATOM  20571  H   LYS A1329       9.789  42.975  46.082  1.00  0.890          H  
ATOM  20572  HA  LYS A1329       8.922  43.283  48.807  1.00  0.960          H  
ATOM  20573 1HB  LYS A1329       7.513  43.507  46.140  1.00  1.320          H  
ATOM  20574 2HB  LYS A1329       6.694  43.824  47.669  1.00  1.320          H  
ATOM  20575 1HG  LYS A1329       8.294  45.614  48.176  1.00  1.320          H  
ATOM  20576 2HG  LYS A1329       9.176  45.275  46.687  1.00  1.320          H  
ATOM  20577 1HD  LYS A1329       7.153  45.818  45.368  1.00  1.320          H  
ATOM  20578 2HD  LYS A1329       6.278  46.185  46.866  1.00  1.320          H  
ATOM  20579 1HE  LYS A1329       7.906  47.972  47.375  1.00  1.320          H  
ATOM  20580 2HE  LYS A1329       8.784  47.595  45.881  1.00  1.320          H  
ATOM  20581 1HZ  LYS A1329       7.303  49.455  45.595  1.00  1.320          H  
ATOM  20582 2HZ  LYS A1329       6.814  48.198  44.646  1.00  1.320          H  
ATOM  20583 3HZ  LYS A1329       5.996  48.549  46.034  1.00  1.320          H  
ATOM  20584  N   VAL A1330       7.613  40.657  47.239  1.00  0.710          N  
ATOM  20585  CA  VAL A1330       6.858  39.446  47.570  1.00  0.740          C  
ATOM  20586  C   VAL A1330       7.620  38.591  48.573  1.00  0.710          C  
ATOM  20587  O   VAL A1330       7.009  37.896  49.399  1.00  0.800          O  
ATOM  20588  CB  VAL A1330       6.485  38.613  46.312  1.00  1.020          C  
ATOM  20589  CG1 VAL A1330       7.678  37.919  45.718  1.00  1.020          C  
ATOM  20590  CG2 VAL A1330       5.431  37.561  46.682  1.00  1.020          C  
ATOM  20591  H   VAL A1330       7.923  40.842  46.277  1.00  0.850          H  
ATOM  20592  HA  VAL A1330       5.922  39.756  48.033  1.00  0.890          H  
ATOM  20593  HB  VAL A1330       6.093  39.295  45.555  1.00  1.230          H  
ATOM  20594 1HG1 VAL A1330       7.350  37.387  44.835  1.00  1.230          H  
ATOM  20595 2HG1 VAL A1330       8.414  38.654  45.448  1.00  1.230          H  
ATOM  20596 3HG1 VAL A1330       8.103  37.211  46.420  1.00  1.230          H  
ATOM  20597 1HG2 VAL A1330       5.152  36.995  45.794  1.00  1.230          H  
ATOM  20598 2HG2 VAL A1330       5.834  36.881  47.427  1.00  1.230          H  
ATOM  20599 3HG2 VAL A1330       4.549  38.058  47.088  1.00  1.230          H  
ATOM  20600  N   LEU A1331       8.950  38.643  48.506  1.00  0.640          N  
ATOM  20601  CA  LEU A1331       9.753  37.891  49.428  1.00  0.690          C  
ATOM  20602  C   LEU A1331       9.870  38.619  50.779  1.00  0.710          C  
ATOM  20603  O   LEU A1331       9.549  38.049  51.820  1.00  0.790          O  
ATOM  20604  CB  LEU A1331      11.128  37.675  48.797  1.00  0.950          C  
ATOM  20605  CG  LEU A1331      11.153  36.807  47.475  1.00  0.950          C  
ATOM  20606  CD1 LEU A1331      12.526  36.888  46.904  1.00  0.950          C  
ATOM  20607  CD2 LEU A1331      10.743  35.320  47.741  1.00  0.950          C  
ATOM  20608  H   LEU A1331       9.404  39.184  47.760  1.00  0.770          H  
ATOM  20609  HA  LEU A1331       9.291  36.942  49.586  1.00  0.830          H  
ATOM  20610 1HB  LEU A1331      11.541  38.657  48.549  1.00  1.140          H  
ATOM  20611 2HB  LEU A1331      11.777  37.203  49.532  1.00  1.140          H  
ATOM  20612  HG  LEU A1331      10.473  37.240  46.752  1.00  1.140          H  
ATOM  20613 1HD1 LEU A1331      12.573  36.335  45.973  1.00  1.140          H  
ATOM  20614 2HD1 LEU A1331      12.773  37.928  46.718  1.00  1.140          H  
ATOM  20615 3HD1 LEU A1331      13.218  36.481  47.604  1.00  1.140          H  
ATOM  20616 1HD2 LEU A1331      10.785  34.758  46.805  1.00  1.140          H  
ATOM  20617 2HD2 LEU A1331      11.429  34.869  48.460  1.00  1.140          H  
ATOM  20618 3HD2 LEU A1331       9.730  35.273  48.135  1.00  1.140          H  
ATOM  20619  N   ALA A1332      10.266  39.893  50.777  1.00  0.740          N  
ATOM  20620  CA  ALA A1332      10.480  40.650  52.012  1.00  0.870          C  
ATOM  20621  C   ALA A1332       9.239  40.794  52.886  1.00  0.830          C  
ATOM  20622  O   ALA A1332       9.337  40.737  54.112  1.00  0.930          O  
ATOM  20623  CB  ALA A1332      10.992  42.039  51.679  1.00  1.170          C  
ATOM  20624  H   ALA A1332      10.496  40.354  49.901  1.00  0.890          H  
ATOM  20625  HA  ALA A1332      11.236  40.123  52.590  1.00  1.040          H  
ATOM  20626 1HB  ALA A1332      11.193  42.582  52.600  1.00  1.400          H  
ATOM  20627 2HB  ALA A1332      11.907  41.961  51.094  1.00  1.400          H  
ATOM  20628 3HB  ALA A1332      10.237  42.572  51.099  1.00  1.400          H  
ATOM  20629  N   SER A1333       8.070  40.964  52.273  1.00  0.790          N  
ATOM  20630  CA  SER A1333       6.829  41.160  53.013  1.00  0.820          C  
ATOM  20631  C   SER A1333       6.076  39.865  53.297  1.00  0.760          C  
ATOM  20632  O   SER A1333       4.955  39.899  53.815  1.00  0.850          O  
ATOM  20633  CB  SER A1333       5.912  42.113  52.262  1.00  1.140          C  
ATOM  20634  OG  SER A1333       6.465  43.406  52.167  1.00  1.140          O  
ATOM  20635  H   SER A1333       8.018  41.022  51.252  1.00  0.950          H  
ATOM  20636  HA  SER A1333       7.080  41.616  53.970  1.00  0.980          H  
ATOM  20637 1HB  SER A1333       5.728  41.720  51.262  1.00  1.360          H  
ATOM  20638 2HB  SER A1333       4.952  42.165  52.771  1.00  1.360          H  
ATOM  20639  HG  SER A1333       5.829  43.926  51.670  1.00  1.360          H  
ATOM  20640  N   GLY A1334       6.640  38.725  52.901  1.00  0.770          N  
ATOM  20641  CA  GLY A1334       5.962  37.454  53.070  1.00  0.880          C  
ATOM  20642  C   GLY A1334       6.371  36.732  54.345  1.00  0.960          C  
ATOM  20643  O   GLY A1334       6.800  37.331  55.332  1.00  1.120          O  
ATOM  20644  H   GLY A1334       7.583  38.728  52.500  1.00  0.920          H  
ATOM  20645 1HA  GLY A1334       4.885  37.613  53.069  1.00  1.060          H  
ATOM  20646 2HA  GLY A1334       6.185  36.822  52.211  1.00  1.060          H  
ATOM  20647  N   ASN A1335       6.204  35.417  54.326  1.00  1.070          N  
ATOM  20648  CA  ASN A1335       6.503  34.547  55.455  1.00  1.210          C  
ATOM  20649  C   ASN A1335       7.051  33.254  54.899  1.00  1.090          C  
ATOM  20650  O   ASN A1335       6.411  32.205  54.982  1.00  1.330          O  
ATOM  20651  CB  ASN A1335       5.271  34.306  56.310  1.00  1.640          C  
ATOM  20652  CG  ASN A1335       5.588  33.600  57.609  1.00  1.640          C  
ATOM  20653  OD1 ASN A1335       6.730  33.628  58.084  1.00  1.640          O  
ATOM  20654  ND2 ASN A1335       4.593  32.973  58.195  1.00  1.640          N  
ATOM  20655  H   ASN A1335       5.841  34.997  53.480  1.00  1.280          H  
ATOM  20656  HA  ASN A1335       7.285  35.002  56.066  1.00  1.450          H  
ATOM  20657 1HB  ASN A1335       4.801  35.264  56.541  1.00  1.970          H  
ATOM  20658 2HB  ASN A1335       4.546  33.712  55.754  1.00  1.970          H  
ATOM  20659 1HD2 ASN A1335       4.743  32.490  59.058  1.00  1.970          H  
ATOM  20660 2HD2 ASN A1335       3.685  32.977  57.776  1.00  1.970          H  
ATOM  20661  N   TRP A1336       8.193  33.364  54.244  1.00  0.990          N  
ATOM  20662  CA  TRP A1336       8.791  32.246  53.550  1.00  1.060          C  
ATOM  20663  C   TRP A1336       9.654  31.461  54.535  1.00  1.030          C  
ATOM  20664  O   TRP A1336      10.393  32.055  55.323  1.00  1.500          O  
ATOM  20665  CB  TRP A1336       9.584  32.805  52.383  1.00  1.460          C  
ATOM  20666  CG  TRP A1336       8.665  33.537  51.437  1.00  1.460          C  
ATOM  20667  CD1 TRP A1336       8.572  34.881  51.341  1.00  1.460          C  
ATOM  20668  CD2 TRP A1336       7.669  33.015  50.532  1.00  1.460          C  
ATOM  20669  NE1 TRP A1336       7.609  35.229  50.433  1.00  1.460          N  
ATOM  20670  CE2 TRP A1336       7.047  34.114  49.936  1.00  1.460          C  
ATOM  20671  CE3 TRP A1336       7.252  31.746  50.197  1.00  1.460          C  
ATOM  20672  CZ2 TRP A1336       6.038  33.975  49.026  1.00  1.460          C  
ATOM  20673  CZ3 TRP A1336       6.225  31.600  49.284  1.00  1.460          C  
ATOM  20674  CH2 TRP A1336       5.634  32.692  48.715  1.00  1.460          C  
ATOM  20675  H   TRP A1336       8.663  34.261  54.235  1.00  1.190          H  
ATOM  20676  HA  TRP A1336       8.005  31.591  53.172  1.00  1.270          H  
ATOM  20677 1HB  TRP A1336      10.341  33.499  52.743  1.00  1.750          H  
ATOM  20678 2HB  TRP A1336      10.082  32.012  51.860  1.00  1.750          H  
ATOM  20679  HD1 TRP A1336       9.174  35.587  51.904  1.00  1.750          H  
ATOM  20680  HE1 TRP A1336       7.344  36.213  50.166  1.00  1.750          H  
ATOM  20681  HE3 TRP A1336       7.715  30.886  50.645  1.00  1.750          H  
ATOM  20682  HZ2 TRP A1336       5.554  34.833  48.567  1.00  1.750          H  
ATOM  20683  HZ3 TRP A1336       5.907  30.590  49.028  1.00  1.750          H  
ATOM  20684  HH2 TRP A1336       4.831  32.551  48.001  1.00  1.750          H  
ATOM  20685  N   THR A1337       9.577  30.141  54.477  1.00  0.820          N  
ATOM  20686  CA  THR A1337      10.315  29.258  55.377  1.00  0.860          C  
ATOM  20687  C   THR A1337      11.161  28.249  54.586  1.00  0.650          C  
ATOM  20688  O   THR A1337      10.959  28.130  53.396  1.00  0.640          O  
ATOM  20689  CB  THR A1337       9.281  28.574  56.321  1.00  1.190          C  
ATOM  20690  OG1 THR A1337       8.308  27.844  55.546  1.00  1.190          O  
ATOM  20691  CG2 THR A1337       8.545  29.629  57.166  1.00  1.190          C  
ATOM  20692  H   THR A1337       8.943  29.725  53.799  1.00  0.980          H  
ATOM  20693  HA  THR A1337      10.972  29.875  55.981  1.00  1.030          H  
ATOM  20694  HB  THR A1337       9.769  27.895  56.983  1.00  1.430          H  
ATOM  20695  HG1 THR A1337       8.706  27.182  54.941  1.00  1.430          H  
ATOM  20696 1HG2 THR A1337       7.829  29.133  57.820  1.00  1.430          H  
ATOM  20697 2HG2 THR A1337       9.265  30.181  57.768  1.00  1.430          H  
ATOM  20698 3HG2 THR A1337       8.008  30.323  56.521  1.00  1.430          H  
ATOM  20699  N   PRO A1338      12.148  27.526  55.181  1.00  0.640          N  
ATOM  20700  CA  PRO A1338      12.937  26.489  54.504  1.00  0.570          C  
ATOM  20701  C   PRO A1338      12.029  25.531  53.738  1.00  0.560          C  
ATOM  20702  O   PRO A1338      12.375  25.050  52.658  1.00  1.050          O  
ATOM  20703  CB  PRO A1338      13.668  25.825  55.672  1.00  0.850          C  
ATOM  20704  CG  PRO A1338      13.846  26.955  56.680  1.00  0.850          C  
ATOM  20705  CD  PRO A1338      12.558  27.764  56.593  1.00  0.850          C  
ATOM  20706  HA  PRO A1338      13.649  26.970  53.817  1.00  0.680          H  
ATOM  20707 1HB  PRO A1338      13.076  24.982  56.063  1.00  1.030          H  
ATOM  20708 2HB  PRO A1338      14.624  25.408  55.324  1.00  1.030          H  
ATOM  20709 1HG  PRO A1338      14.021  26.537  57.684  1.00  1.030          H  
ATOM  20710 2HG  PRO A1338      14.739  27.548  56.425  1.00  1.030          H  
ATOM  20711 1HD  PRO A1338      11.843  27.350  57.303  1.00  1.030          H  
ATOM  20712 2HD  PRO A1338      12.777  28.826  56.782  1.00  1.030          H  
ATOM  20713  N   GLU A1339      10.868  25.237  54.313  1.00  0.650          N  
ATOM  20714  CA  GLU A1339       9.879  24.450  53.618  1.00  0.630          C  
ATOM  20715  C   GLU A1339       9.094  25.479  52.822  1.00  0.790          C  
ATOM  20716  O   GLU A1339       8.583  26.427  53.411  1.00  1.780          O  
ATOM  20717  CB  GLU A1339       8.980  23.695  54.595  1.00  0.890          C  
ATOM  20718  CG  GLU A1339       7.956  22.793  53.932  1.00  0.890          C  
ATOM  20719  CD  GLU A1339       7.116  22.047  54.921  1.00  0.890          C  
ATOM  20720  OE1 GLU A1339       7.340  22.199  56.097  1.00  0.890          O  
ATOM  20721  OE2 GLU A1339       6.248  21.323  54.501  1.00  0.890          O  
ATOM  20722  H   GLU A1339      10.649  25.581  55.235  1.00  0.780          H  
ATOM  20723  HA  GLU A1339      10.360  23.750  52.932  1.00  0.760          H  
ATOM  20724 1HB  GLU A1339       9.592  23.086  55.259  1.00  1.070          H  
ATOM  20725 2HB  GLU A1339       8.441  24.415  55.210  1.00  1.070          H  
ATOM  20726 1HG  GLU A1339       7.302  23.399  53.303  1.00  1.070          H  
ATOM  20727 2HG  GLU A1339       8.476  22.083  53.292  1.00  1.070          H  
ATOM  20728  N   SER A1340       8.978  25.308  51.508  1.00  0.640          N  
ATOM  20729  CA  SER A1340       8.293  26.299  50.667  1.00  0.550          C  
ATOM  20730  C   SER A1340       8.850  27.745  50.806  1.00  0.470          C  
ATOM  20731  O   SER A1340       8.097  28.661  51.134  1.00  0.590          O  
ATOM  20732  CB  SER A1340       6.792  26.294  50.950  1.00  0.810          C  
ATOM  20733  OG  SER A1340       6.216  25.049  50.640  1.00  0.810          O  
ATOM  20734  H   SER A1340       9.397  24.495  51.082  1.00  0.770          H  
ATOM  20735  HA  SER A1340       8.410  25.987  49.631  1.00  0.660          H  
ATOM  20736 1HB  SER A1340       6.603  26.537  51.992  1.00  0.970          H  
ATOM  20737 2HB  SER A1340       6.318  27.071  50.349  1.00  0.970          H  
ATOM  20738  HG  SER A1340       5.289  25.126  50.876  1.00  0.970          H  
ATOM  20739  N   PRO A1341      10.160  27.979  50.544  1.00  0.390          N  
ATOM  20740  CA  PRO A1341      10.899  29.247  50.648  1.00  0.390          C  
ATOM  20741  C   PRO A1341      10.583  30.300  49.578  1.00  0.380          C  
ATOM  20742  O   PRO A1341      11.081  31.423  49.647  1.00  0.410          O  
ATOM  20743  CB  PRO A1341      12.356  28.794  50.504  1.00  0.580          C  
ATOM  20744  CG  PRO A1341      12.284  27.548  49.664  1.00  0.580          C  
ATOM  20745  CD  PRO A1341      11.018  26.862  50.065  1.00  0.580          C  
ATOM  20746  HA  PRO A1341      10.725  29.679  51.640  1.00  0.470          H  
ATOM  20747 1HB  PRO A1341      12.956  29.590  50.047  1.00  0.700          H  
ATOM  20748 2HB  PRO A1341      12.778  28.599  51.509  1.00  0.700          H  
ATOM  20749 1HG  PRO A1341      12.315  27.798  48.594  1.00  0.700          H  
ATOM  20750 2HG  PRO A1341      13.141  26.917  49.867  1.00  0.700          H  
ATOM  20751 1HD  PRO A1341      10.596  26.347  49.196  1.00  0.700          H  
ATOM  20752 2HD  PRO A1341      11.274  26.186  50.864  1.00  0.700          H  
ATOM  20753  N   SER A1342       9.823  29.930  48.558  1.00  0.360          N  
ATOM  20754  CA  SER A1342       9.540  30.846  47.477  1.00  0.360          C  
ATOM  20755  C   SER A1342       8.189  30.469  46.877  1.00  0.360          C  
ATOM  20756  O   SER A1342       7.721  29.346  47.084  1.00  0.390          O  
ATOM  20757  CB  SER A1342      10.627  30.759  46.426  1.00  0.500          C  
ATOM  20758  OG  SER A1342      10.599  29.522  45.753  1.00  0.500          O  
ATOM  20759  H   SER A1342       9.441  29.000  48.522  1.00  0.430          H  
ATOM  20760  HA  SER A1342       9.509  31.847  47.892  1.00  0.430          H  
ATOM  20761 1HB  SER A1342      10.549  31.547  45.713  1.00  0.600          H  
ATOM  20762 2HB  SER A1342      11.600  30.878  46.906  1.00  0.600          H  
ATOM  20763  HG  SER A1342      11.197  29.644  44.986  1.00  0.600          H  
ATOM  20764  N   PRO A1343       7.522  31.365  46.112  1.00  0.370          N  
ATOM  20765  CA  PRO A1343       6.224  31.152  45.479  1.00  0.380          C  
ATOM  20766  C   PRO A1343       6.168  29.915  44.577  1.00  0.380          C  
ATOM  20767  O   PRO A1343       7.170  29.505  43.967  1.00  0.380          O  
ATOM  20768  CB  PRO A1343       6.061  32.424  44.661  1.00  0.570          C  
ATOM  20769  CG  PRO A1343       6.830  33.479  45.389  1.00  0.570          C  
ATOM  20770  CD  PRO A1343       8.033  32.765  45.943  1.00  0.570          C  
ATOM  20771  HA  PRO A1343       5.463  31.071  46.254  1.00  0.460          H  
ATOM  20772 1HB  PRO A1343       6.456  32.261  43.684  1.00  0.680          H  
ATOM  20773 2HB  PRO A1343       4.990  32.673  44.543  1.00  0.680          H  
ATOM  20774 1HG  PRO A1343       7.099  34.260  44.685  1.00  0.680          H  
ATOM  20775 2HG  PRO A1343       6.206  33.954  46.141  1.00  0.680          H  
ATOM  20776 1HD  PRO A1343       8.852  32.824  45.234  1.00  0.680          H  
ATOM  20777 2HD  PRO A1343       8.266  33.247  46.901  1.00  0.680          H  
ATOM  20778  N   ALA A1344       4.963  29.323  44.551  1.00  0.420          N  
ATOM  20779  CA  ALA A1344       4.586  28.141  43.788  1.00  0.430          C  
ATOM  20780  C   ALA A1344       4.755  28.344  42.296  1.00  0.420          C  
ATOM  20781  O   ALA A1344       4.696  29.465  41.798  1.00  0.410          O  
ATOM  20782  CB  ALA A1344       3.139  27.771  44.077  1.00  0.600          C  
ATOM  20783  H   ALA A1344       4.236  29.755  45.108  1.00  0.500          H  
ATOM  20784  HA  ALA A1344       5.232  27.315  44.092  1.00  0.520          H  
ATOM  20785 1HB  ALA A1344       2.871  26.870  43.524  1.00  0.720          H  
ATOM  20786 2HB  ALA A1344       3.020  27.584  45.148  1.00  0.720          H  
ATOM  20787 3HB  ALA A1344       2.491  28.589  43.779  1.00  0.720          H  
ATOM  20788  N   CYS A1345       4.964  27.239  41.596  1.00  0.440          N  
ATOM  20789  CA  CYS A1345       5.177  27.218  40.162  1.00  0.450          C  
ATOM  20790  C   CYS A1345       4.333  26.121  39.518  1.00  0.480          C  
ATOM  20791  O   CYS A1345       4.252  25.013  40.043  1.00  0.510          O  
ATOM  20792  CB  CYS A1345       6.652  26.975  39.860  1.00  0.630          C  
ATOM  20793  SG  CYS A1345       7.036  26.946  38.143  1.00  0.630          S  
ATOM  20794  H   CYS A1345       4.989  26.360  42.100  1.00  0.530          H  
ATOM  20795  HA  CYS A1345       4.883  28.179  39.742  1.00  0.540          H  
ATOM  20796 1HB  CYS A1345       7.243  27.757  40.334  1.00  0.750          H  
ATOM  20797 2HB  CYS A1345       6.954  26.023  40.290  1.00  0.750          H  
ATOM  20798  N   GLN A1346       3.622  26.465  38.437  1.00  0.620          N  
ATOM  20799  CA  GLN A1346       2.721  25.495  37.804  1.00  0.640          C  
ATOM  20800  C   GLN A1346       3.303  24.873  36.547  1.00  0.530          C  
ATOM  20801  O   GLN A1346       3.721  25.582  35.628  1.00  0.620          O  
ATOM  20802  CB  GLN A1346       1.379  26.151  37.493  1.00  0.890          C  
ATOM  20803  CG  GLN A1346       0.703  26.709  38.728  1.00  0.890          C  
ATOM  20804  CD  GLN A1346       0.436  25.628  39.738  1.00  0.890          C  
ATOM  20805  OE1 GLN A1346      -0.097  24.567  39.397  1.00  0.890          O  
ATOM  20806  NE2 GLN A1346       0.809  25.877  40.982  1.00  0.890          N  
ATOM  20807  H   GLN A1346       3.764  27.383  38.003  1.00  0.740          H  
ATOM  20808  HA  GLN A1346       2.550  24.681  38.507  1.00  0.770          H  
ATOM  20809 1HB  GLN A1346       1.528  26.968  36.784  1.00  1.070          H  
ATOM  20810 2HB  GLN A1346       0.711  25.425  37.030  1.00  1.070          H  
ATOM  20811 1HG  GLN A1346       1.350  27.457  39.182  1.00  1.070          H  
ATOM  20812 2HG  GLN A1346      -0.248  27.157  38.442  1.00  1.070          H  
ATOM  20813 1HE2 GLN A1346       0.663  25.190  41.696  1.00  1.070          H  
ATOM  20814 2HE2 GLN A1346       1.234  26.752  41.211  1.00  1.070          H  
ATOM  20815  N   CYS A1347       3.317  23.544  36.486  1.00  0.480          N  
ATOM  20816  CA  CYS A1347       3.912  22.900  35.326  1.00  0.490          C  
ATOM  20817  C   CYS A1347       3.032  22.032  34.441  1.00  0.660          C  
ATOM  20818  O   CYS A1347       3.521  21.535  33.433  1.00  1.340          O  
ATOM  20819  CB  CYS A1347       5.083  22.062  35.767  1.00  0.680          C  
ATOM  20820  SG  CYS A1347       4.661  20.546  36.657  1.00  0.680          S  
ATOM  20821  H   CYS A1347       2.959  22.994  37.261  1.00  0.580          H  
ATOM  20822  HA  CYS A1347       4.284  23.682  34.678  1.00  0.590          H  
ATOM  20823 1HB  CYS A1347       5.660  21.814  34.888  1.00  0.820          H  
ATOM  20824 2HB  CYS A1347       5.699  22.658  36.425  1.00  0.820          H  
ATOM  20825  N   SER A1348       1.785  21.787  34.802  1.00  1.350          N  
ATOM  20826  CA  SER A1348       0.996  20.904  33.953  1.00  1.620          C  
ATOM  20827  C   SER A1348      -0.496  21.016  34.223  1.00  0.710          C  
ATOM  20828  O   SER A1348      -0.836  22.064  34.776  1.00  1.280          O  
ATOM  20829  CB  SER A1348       1.394  19.464  34.211  1.00  2.160          C  
ATOM  20830  OG  SER A1348       0.984  19.057  35.488  1.00  2.160          O  
ATOM  20831  H   SER A1348       1.386  22.190  35.635  1.00  1.620          H  
ATOM  20832  HA  SER A1348       1.220  21.158  32.925  1.00  1.940          H  
ATOM  20833 1HB  SER A1348       0.951  18.817  33.469  1.00  2.590          H  
ATOM  20834 2HB  SER A1348       2.475  19.352  34.126  1.00  2.590          H  
ATOM  20835  HG  SER A1348       1.288  18.147  35.585  1.00  2.590          H  
ATOM  20836  N   ARG A1349      -1.285  20.533  33.233  1.00  0.800          N  
ATOM  20837  CA  ARG A1349      -1.161  20.877  31.797  1.00  0.980          C  
ATOM  20838  C   ARG A1349      -2.505  21.251  31.073  1.00  0.690          C  
ATOM  20839  O   ARG A1349      -2.604  21.025  29.864  1.00  0.760          O  
ATOM  20840  CB  ARG A1349      -0.399  19.794  30.999  1.00  1.300          C  
ATOM  20841  CG  ARG A1349      -0.837  18.339  31.116  1.00  1.300          C  
ATOM  20842  CD  ARG A1349      -1.875  17.922  30.179  1.00  1.300          C  
ATOM  20843  NE  ARG A1349      -2.004  16.459  30.218  1.00  1.300          N  
ATOM  20844  CZ  ARG A1349      -2.986  15.741  29.624  1.00  1.300          C  
ATOM  20845  NH1 ARG A1349      -3.934  16.342  28.932  1.00  1.300          N  
ATOM  20846  NH2 ARG A1349      -2.997  14.424  29.741  1.00  1.300          N  
ATOM  20847  H   ARG A1349      -1.461  19.546  33.367  1.00  0.960          H  
ATOM  20848  HA  ARG A1349      -0.542  21.770  31.727  1.00  1.180          H  
ATOM  20849 1HB  ARG A1349      -0.474  20.046  29.942  1.00  1.560          H  
ATOM  20850 2HB  ARG A1349       0.662  19.826  31.222  1.00  1.560          H  
ATOM  20851 1HG  ARG A1349       0.033  17.717  30.906  1.00  1.560          H  
ATOM  20852 2HG  ARG A1349      -1.188  18.115  32.117  1.00  1.560          H  
ATOM  20853 1HD  ARG A1349      -2.827  18.365  30.460  1.00  1.560          H  
ATOM  20854 2HD  ARG A1349      -1.604  18.225  29.166  1.00  1.560          H  
ATOM  20855  HE  ARG A1349      -1.263  15.942  30.742  1.00  1.560          H  
ATOM  20856 1HH1 ARG A1349      -3.934  17.346  28.837  1.00  1.560          H  
ATOM  20857 2HH1 ARG A1349      -4.662  15.797  28.491  1.00  1.560          H  
ATOM  20858 1HH2 ARG A1349      -2.276  13.958  30.281  1.00  1.560          H  
ATOM  20859 2HH2 ARG A1349      -3.727  13.882  29.304  1.00  1.560          H  
ATOM  20860  N   PRO A1350      -3.541  21.858  31.728  1.00  0.810          N  
ATOM  20861  CA  PRO A1350      -4.862  22.170  31.161  1.00  0.990          C  
ATOM  20862  C   PRO A1350      -4.907  23.391  30.240  1.00  0.930          C  
ATOM  20863  O   PRO A1350      -4.872  24.463  30.842  1.00  1.420          O  
ATOM  20864  CB  PRO A1350      -5.695  22.447  32.412  1.00  1.480          C  
ATOM  20865  CG  PRO A1350      -4.716  23.057  33.387  1.00  1.480          C  
ATOM  20866  CD  PRO A1350      -3.427  22.307  33.150  1.00  1.480          C  
ATOM  20867  HA  PRO A1350      -5.241  21.282  30.632  1.00  1.190          H  
ATOM  20868 1HB  PRO A1350      -6.531  23.123  32.168  1.00  1.780          H  
ATOM  20869 2HB  PRO A1350      -6.141  21.511  32.781  1.00  1.780          H  
ATOM  20870 1HG  PRO A1350      -4.615  24.142  33.230  1.00  1.780          H  
ATOM  20871 2HG  PRO A1350      -5.082  22.932  34.414  1.00  1.780          H  
ATOM  20872 1HD  PRO A1350      -2.571  22.980  33.292  1.00  1.780          H  
ATOM  20873 2HD  PRO A1350      -3.463  21.477  33.857  1.00  1.780          H  
ATOM  20874  N   GLY A1351      -4.113  23.246  29.191  1.00  0.880          N  
ATOM  20875  CA  GLY A1351      -4.482  23.954  27.982  1.00  0.830          C  
ATOM  20876  C   GLY A1351      -3.186  24.397  27.376  1.00  0.650          C  
ATOM  20877  O   GLY A1351      -3.127  25.309  26.550  1.00  0.730          O  
ATOM  20878  H   GLY A1351      -3.120  23.394  29.354  1.00  1.060          H  
ATOM  20879 1HA  GLY A1351      -5.026  23.297  27.303  1.00  1.000          H  
ATOM  20880 2HA  GLY A1351      -5.108  24.814  28.221  1.00  1.000          H  
ATOM  20881  N   ALA A1352      -2.128  23.753  27.849  1.00  0.550          N  
ATOM  20882  CA  ALA A1352      -0.782  24.054  27.386  1.00  0.570          C  
ATOM  20883  C   ALA A1352       0.111  22.878  27.675  1.00  0.470          C  
ATOM  20884  O   ALA A1352       0.113  22.375  28.792  1.00  0.760          O  
ATOM  20885  CB  ALA A1352      -0.258  25.308  28.073  1.00  0.790          C  
ATOM  20886  H   ALA A1352      -2.293  22.984  28.515  1.00  0.660          H  
ATOM  20887  HA  ALA A1352      -0.807  24.209  26.308  1.00  0.680          H  
ATOM  20888 1HB  ALA A1352       0.747  25.525  27.718  1.00  0.950          H  
ATOM  20889 2HB  ALA A1352      -0.912  26.152  27.841  1.00  0.950          H  
ATOM  20890 3HB  ALA A1352      -0.242  25.153  29.139  1.00  0.950          H  
ATOM  20891  N   ARG A1353       0.939  22.493  26.707  1.00  0.480          N  
ATOM  20892  CA  ARG A1353       1.827  21.349  26.896  1.00  0.530          C  
ATOM  20893  C   ARG A1353       2.803  21.544  28.043  1.00  0.520          C  
ATOM  20894  O   ARG A1353       3.120  20.584  28.743  1.00  1.100          O  
ATOM  20895  CB  ARG A1353       2.546  21.020  25.602  1.00  0.720          C  
ATOM  20896  CG  ARG A1353       1.604  20.547  24.460  1.00  0.720          C  
ATOM  20897  CD  ARG A1353       1.037  19.173  24.690  1.00  0.720          C  
ATOM  20898  NE  ARG A1353       0.105  18.790  23.626  1.00  0.720          N  
ATOM  20899  CZ  ARG A1353      -1.240  18.985  23.648  1.00  0.720          C  
ATOM  20900  NH1 ARG A1353      -1.828  19.561  24.684  1.00  0.720          N  
ATOM  20901  NH2 ARG A1353      -1.980  18.598  22.617  1.00  0.720          N  
ATOM  20902  H   ARG A1353       0.917  22.973  25.816  1.00  0.580          H  
ATOM  20903  HA  ARG A1353       1.207  20.498  27.165  1.00  0.640          H  
ATOM  20904 1HB  ARG A1353       3.089  21.893  25.254  1.00  0.870          H  
ATOM  20905 2HB  ARG A1353       3.278  20.233  25.780  1.00  0.870          H  
ATOM  20906 1HG  ARG A1353       0.772  21.240  24.365  1.00  0.870          H  
ATOM  20907 2HG  ARG A1353       2.154  20.520  23.520  1.00  0.870          H  
ATOM  20908 1HD  ARG A1353       1.860  18.454  24.687  1.00  0.870          H  
ATOM  20909 2HD  ARG A1353       0.521  19.100  25.634  1.00  0.870          H  
ATOM  20910  HE  ARG A1353       0.497  18.352  22.804  1.00  0.870          H  
ATOM  20911 1HH1 ARG A1353      -1.289  19.865  25.476  1.00  0.870          H  
ATOM  20912 2HH1 ARG A1353      -2.830  19.700  24.679  1.00  0.870          H  
ATOM  20913 1HH2 ARG A1353      -1.555  18.143  21.785  1.00  0.870          H  
ATOM  20914 2HH2 ARG A1353      -2.975  18.741  22.627  1.00  0.870          H  
ATOM  20915  N   ARG A1354       3.286  22.772  28.223  1.00  0.320          N  
ATOM  20916  CA  ARG A1354       4.187  23.090  29.328  1.00  0.390          C  
ATOM  20917  C   ARG A1354       5.371  22.146  29.443  1.00  0.360          C  
ATOM  20918  O   ARG A1354       5.509  21.432  30.435  1.00  0.550          O  
ATOM  20919  CB  ARG A1354       3.425  23.140  30.641  1.00  0.520          C  
ATOM  20920  CG  ARG A1354       2.361  24.203  30.674  1.00  0.520          C  
ATOM  20921  CD  ARG A1354       1.694  24.315  31.978  1.00  0.520          C  
ATOM  20922  NE  ARG A1354       0.562  25.237  31.919  1.00  0.520          N  
ATOM  20923  CZ  ARG A1354       0.632  26.588  32.014  1.00  0.520          C  
ATOM  20924  NH1 ARG A1354       1.793  27.181  32.188  1.00  0.520          N  
ATOM  20925  NH2 ARG A1354      -0.471  27.312  31.930  1.00  0.520          N  
ATOM  20926  H   ARG A1354       3.008  23.495  27.578  1.00  0.380          H  
ATOM  20927  HA  ARG A1354       4.580  24.091  29.154  1.00  0.470          H  
ATOM  20928 1HB  ARG A1354       2.947  22.180  30.835  1.00  0.620          H  
ATOM  20929 2HB  ARG A1354       4.120  23.332  31.464  1.00  0.620          H  
ATOM  20930 1HG  ARG A1354       2.808  25.159  30.417  1.00  0.620          H  
ATOM  20931 2HG  ARG A1354       1.618  23.956  29.952  1.00  0.620          H  
ATOM  20932 1HD  ARG A1354       1.315  23.348  32.254  1.00  0.620          H  
ATOM  20933 2HD  ARG A1354       2.394  24.658  32.741  1.00  0.620          H  
ATOM  20934  HE  ARG A1354      -0.349  24.817  31.782  1.00  0.620          H  
ATOM  20935 1HH1 ARG A1354       2.633  26.629  32.254  1.00  0.620          H  
ATOM  20936 2HH1 ARG A1354       1.870  28.219  32.273  1.00  0.620          H  
ATOM  20937 1HH2 ARG A1354      -1.367  26.862  31.798  1.00  0.620          H  
ATOM  20938 2HH2 ARG A1354      -0.420  28.321  32.000  1.00  0.620          H  
ATOM  20939  N   LEU A1355       6.263  22.162  28.448  1.00  0.220          N  
ATOM  20940  CA  LEU A1355       7.405  21.241  28.489  1.00  0.250          C  
ATOM  20941  C   LEU A1355       8.197  21.483  29.767  1.00  0.320          C  
ATOM  20942  O   LEU A1355       8.797  20.560  30.309  1.00  0.380          O  
ATOM  20943  CB  LEU A1355       8.359  21.466  27.302  1.00  0.340          C  
ATOM  20944  CG  LEU A1355       7.847  21.127  25.879  1.00  0.340          C  
ATOM  20945  CD1 LEU A1355       8.913  21.549  24.872  1.00  0.340          C  
ATOM  20946  CD2 LEU A1355       7.547  19.652  25.758  1.00  0.340          C  
ATOM  20947  H   LEU A1355       6.115  22.769  27.660  1.00  0.260          H  
ATOM  20948  HA  LEU A1355       7.038  20.220  28.509  1.00  0.300          H  
ATOM  20949 1HB  LEU A1355       8.661  22.510  27.304  1.00  0.410          H  
ATOM  20950 2HB  LEU A1355       9.249  20.865  27.477  1.00  0.410          H  
ATOM  20951  HG  LEU A1355       6.942  21.692  25.665  1.00  0.410          H  
ATOM  20952 1HD1 LEU A1355       8.563  21.326  23.868  1.00  0.410          H  
ATOM  20953 2HD1 LEU A1355       9.108  22.617  24.962  1.00  0.410          H  
ATOM  20954 3HD1 LEU A1355       9.842  21.003  25.053  1.00  0.410          H  
ATOM  20955 1HD2 LEU A1355       7.204  19.435  24.745  1.00  0.410          H  
ATOM  20956 2HD2 LEU A1355       8.454  19.079  25.959  1.00  0.410          H  
ATOM  20957 3HD2 LEU A1355       6.772  19.370  26.462  1.00  0.410          H  
ATOM  20958  N   LEU A1356       8.262  22.752  30.184  1.00  0.350          N  
ATOM  20959  CA  LEU A1356       8.909  23.170  31.407  1.00  0.380          C  
ATOM  20960  C   LEU A1356       7.961  24.075  32.212  1.00  0.320          C  
ATOM  20961  O   LEU A1356       7.168  24.797  31.603  1.00  0.380          O  
ATOM  20962  CB  LEU A1356      10.238  23.862  31.118  1.00  0.520          C  
ATOM  20963  CG  LEU A1356      11.325  22.984  30.515  1.00  0.520          C  
ATOM  20964  CD1 LEU A1356      12.422  23.845  30.093  1.00  0.520          C  
ATOM  20965  CD2 LEU A1356      11.845  21.959  31.568  1.00  0.520          C  
ATOM  20966  H   LEU A1356       7.802  23.459  29.627  1.00  0.420          H  
ATOM  20967  HA  LEU A1356       9.111  22.268  31.954  1.00  0.460          H  
ATOM  20968 1HB  LEU A1356      10.047  24.671  30.416  1.00  0.620          H  
ATOM  20969 2HB  LEU A1356      10.619  24.296  32.013  1.00  0.620          H  
ATOM  20970  HG  LEU A1356      10.941  22.453  29.643  1.00  0.620          H  
ATOM  20971 1HD1 LEU A1356      13.177  23.212  29.677  1.00  0.620          H  
ATOM  20972 2HD1 LEU A1356      12.070  24.556  29.346  1.00  0.620          H  
ATOM  20973 3HD1 LEU A1356      12.815  24.376  30.943  1.00  0.620          H  
ATOM  20974 1HD2 LEU A1356      12.636  21.356  31.126  1.00  0.620          H  
ATOM  20975 2HD2 LEU A1356      12.243  22.489  32.433  1.00  0.620          H  
ATOM  20976 3HD2 LEU A1356      11.048  21.287  31.895  1.00  0.620          H  
ATOM  20977  N   PRO A1357       8.058  24.096  33.563  1.00  0.300          N  
ATOM  20978  CA  PRO A1357       7.266  24.888  34.509  1.00  0.310          C  
ATOM  20979  C   PRO A1357       7.227  26.399  34.260  1.00  0.280          C  
ATOM  20980  O   PRO A1357       8.234  27.005  33.853  1.00  0.340          O  
ATOM  20981  CB  PRO A1357       7.975  24.612  35.831  1.00  0.460          C  
ATOM  20982  CG  PRO A1357       8.598  23.279  35.680  1.00  0.460          C  
ATOM  20983  CD  PRO A1357       9.025  23.195  34.247  1.00  0.460          C  
ATOM  20984  HA  PRO A1357       6.250  24.502  34.518  1.00  0.370          H  
ATOM  20985 1HB  PRO A1357       8.694  25.410  36.047  1.00  0.560          H  
ATOM  20986 2HB  PRO A1357       7.240  24.596  36.633  1.00  0.560          H  
ATOM  20987 1HG  PRO A1357       9.442  23.222  36.376  1.00  0.560          H  
ATOM  20988 2HG  PRO A1357       7.920  22.490  35.968  1.00  0.560          H  
ATOM  20989 1HD  PRO A1357      10.045  23.533  34.114  1.00  0.560          H  
ATOM  20990 2HD  PRO A1357       8.884  22.131  33.983  1.00  0.560          H  
ATOM  20991  N   ASP A1358       6.051  26.984  34.517  1.00  0.280          N  
ATOM  20992  CA  ASP A1358       5.770  28.408  34.364  1.00  0.290          C  
ATOM  20993  C   ASP A1358       5.741  29.034  35.757  1.00  0.330          C  
ATOM  20994  O   ASP A1358       4.732  28.976  36.486  1.00  0.880          O  
ATOM  20995  CB  ASP A1358       4.414  28.543  33.669  1.00  0.400          C  
ATOM  20996  CG  ASP A1358       3.964  29.945  33.287  1.00  0.400          C  
ATOM  20997  OD1 ASP A1358       4.680  30.888  33.495  1.00  0.400          O  
ATOM  20998  OD2 ASP A1358       2.867  30.029  32.735  1.00  0.400          O  
ATOM  20999  H   ASP A1358       5.283  26.405  34.859  1.00  0.340          H  
ATOM  21000  HA  ASP A1358       6.551  28.879  33.773  1.00  0.350          H  
ATOM  21001 1HB  ASP A1358       4.447  27.947  32.761  1.00  0.480          H  
ATOM  21002 2HB  ASP A1358       3.648  28.101  34.316  1.00  0.480          H  
ATOM  21003  N   CYS A1359       6.868  29.634  36.118  1.00  0.410          N  
ATOM  21004  CA  CYS A1359       7.089  30.138  37.451  1.00  0.330          C  
ATOM  21005  C   CYS A1359       7.022  31.662  37.531  1.00  0.350          C  
ATOM  21006  O   CYS A1359       7.219  32.331  36.508  1.00  0.360          O  
ATOM  21007  CB  CYS A1359       8.490  29.700  37.914  1.00  0.490          C  
ATOM  21008  SG  CYS A1359       8.831  27.887  37.981  1.00  0.490          S  
ATOM  21009  H   CYS A1359       7.616  29.679  35.436  1.00  0.490          H  
ATOM  21010  HA  CYS A1359       6.326  29.711  38.090  1.00  0.400          H  
ATOM  21011 1HB  CYS A1359       9.225  30.130  37.239  1.00  0.590          H  
ATOM  21012 2HB  CYS A1359       8.692  30.101  38.871  1.00  0.590          H  
ATOM  21013  N   PRO A1360       6.699  32.244  38.699  1.00  0.380          N  
ATOM  21014  CA  PRO A1360       6.753  33.664  38.999  1.00  0.380          C  
ATOM  21015  C   PRO A1360       8.207  34.119  39.092  1.00  0.390          C  
ATOM  21016  O   PRO A1360       9.099  33.320  39.375  1.00  0.430          O  
ATOM  21017  CB  PRO A1360       6.002  33.763  40.331  1.00  0.570          C  
ATOM  21018  CG  PRO A1360       6.169  32.412  40.960  1.00  0.570          C  
ATOM  21019  CD  PRO A1360       6.171  31.423  39.817  1.00  0.570          C  
ATOM  21020  HA  PRO A1360       6.221  34.222  38.212  1.00  0.460          H  
ATOM  21021 1HB  PRO A1360       6.421  34.570  40.944  1.00  0.680          H  
ATOM  21022 2HB  PRO A1360       4.945  34.013  40.149  1.00  0.680          H  
ATOM  21023 1HG  PRO A1360       7.093  32.387  41.546  1.00  0.680          H  
ATOM  21024 2HG  PRO A1360       5.338  32.207  41.657  1.00  0.680          H  
ATOM  21025 1HD  PRO A1360       6.818  30.589  40.093  1.00  0.680          H  
ATOM  21026 2HD  PRO A1360       5.139  31.085  39.614  1.00  0.680          H  
ATOM  21027  N   ALA A1361       8.450  35.409  38.889  1.00  0.380          N  
ATOM  21028  CA  ALA A1361       9.805  35.972  38.971  1.00  0.390          C  
ATOM  21029  C   ALA A1361      10.553  35.631  40.268  1.00  0.420          C  
ATOM  21030  O   ALA A1361      11.760  35.400  40.250  1.00  0.730          O  
ATOM  21031  CB  ALA A1361       9.739  37.481  38.828  1.00  0.540          C  
ATOM  21032  H   ALA A1361       7.682  36.022  38.653  1.00  0.460          H  
ATOM  21033  HA  ALA A1361      10.379  35.566  38.136  1.00  0.470          H  
ATOM  21034 1HB  ALA A1361      10.752  37.890  38.837  1.00  0.650          H  
ATOM  21035 2HB  ALA A1361       9.255  37.740  37.887  1.00  0.650          H  
ATOM  21036 3HB  ALA A1361       9.173  37.905  39.654  1.00  0.650          H  
ATOM  21037  N   ALA A1362       9.841  35.604  41.394  1.00  0.340          N  
ATOM  21038  CA  ALA A1362      10.432  35.357  42.709  1.00  0.340          C  
ATOM  21039  C   ALA A1362      10.611  33.889  43.045  1.00  0.310          C  
ATOM  21040  O   ALA A1362      11.059  33.548  44.138  1.00  0.280          O  
ATOM  21041  CB  ALA A1362       9.584  35.986  43.775  1.00  0.480          C  
ATOM  21042  H   ALA A1362       8.850  35.798  41.348  1.00  0.410          H  
ATOM  21043  HA  ALA A1362      11.420  35.808  42.708  1.00  0.410          H  
ATOM  21044 1HB  ALA A1362      10.044  35.839  44.744  1.00  0.570          H  
ATOM  21045 2HB  ALA A1362       9.484  37.032  43.577  1.00  0.570          H  
ATOM  21046 3HB  ALA A1362       8.619  35.528  43.758  1.00  0.570          H  
ATOM  21047  N   ALA A1363      10.259  32.994  42.140  1.00  0.390          N  
ATOM  21048  CA  ALA A1363      10.356  31.564  42.409  1.00  0.400          C  
ATOM  21049  C   ALA A1363      11.783  31.140  42.775  1.00  0.290          C  
ATOM  21050  O   ALA A1363      12.001  30.242  43.596  1.00  0.280          O  
ATOM  21051  CB  ALA A1363       9.900  30.804  41.200  1.00  0.560          C  
ATOM  21052  H   ALA A1363       9.910  33.298  41.226  1.00  0.470          H  
ATOM  21053  HA  ALA A1363       9.698  31.328  43.249  1.00  0.480          H  
ATOM  21054 1HB  ALA A1363       9.939  29.770  41.405  1.00  0.670          H  
ATOM  21055 2HB  ALA A1363       8.897  31.091  40.970  1.00  0.670          H  
ATOM  21056 3HB  ALA A1363      10.546  31.038  40.356  1.00  0.670          H  
ATOM  21057  N   GLY A1364      12.785  31.795  42.192  1.00  0.280          N  
ATOM  21058  CA  GLY A1364      14.171  31.454  42.476  1.00  0.280          C  
ATOM  21059  C   GLY A1364      14.680  32.105  43.772  1.00  0.270          C  
ATOM  21060  O   GLY A1364      15.831  31.884  44.151  1.00  0.290          O  
ATOM  21061  H   GLY A1364      12.593  32.528  41.518  1.00  0.340          H  
ATOM  21062 1HA  GLY A1364      14.273  30.370  42.542  1.00  0.340          H  
ATOM  21063 2HA  GLY A1364      14.794  31.776  41.641  1.00  0.340          H  
ATOM  21064  N   GLY A1365      13.833  32.909  44.431  1.00  0.260          N  
ATOM  21065  CA  GLY A1365      14.159  33.639  45.648  1.00  0.290          C  
ATOM  21066  C   GLY A1365      15.139  34.761  45.323  1.00  0.310          C  
ATOM  21067  O   GLY A1365      15.197  35.216  44.177  1.00  0.340          O  
ATOM  21068  H   GLY A1365      12.882  33.014  44.082  1.00  0.310          H  
ATOM  21069 1HA  GLY A1365      13.239  34.048  46.062  1.00  0.350          H  
ATOM  21070 2HA  GLY A1365      14.568  32.958  46.382  1.00  0.350          H  
ATOM  21071  N   PRO A1366      15.835  35.317  46.324  1.00  0.370          N  
ATOM  21072  CA  PRO A1366      16.817  36.369  46.164  1.00  0.430          C  
ATOM  21073  C   PRO A1366      17.980  35.832  45.311  1.00  0.370          C  
ATOM  21074  O   PRO A1366      18.271  34.633  45.375  1.00  0.390          O  
ATOM  21075  CB  PRO A1366      17.270  36.639  47.606  1.00  0.650          C  
ATOM  21076  CG  PRO A1366      16.141  36.104  48.480  1.00  0.650          C  
ATOM  21077  CD  PRO A1366      15.616  34.897  47.725  1.00  0.650          C  
ATOM  21078  HA  PRO A1366      16.318  37.244  45.742  1.00  0.520          H  
ATOM  21079 1HB  PRO A1366      18.235  36.141  47.795  1.00  0.770          H  
ATOM  21080 2HB  PRO A1366      17.437  37.717  47.748  1.00  0.770          H  
ATOM  21081 1HG  PRO A1366      16.534  35.843  49.477  1.00  0.770          H  
ATOM  21082 2HG  PRO A1366      15.384  36.883  48.636  1.00  0.770          H  
ATOM  21083 1HD  PRO A1366      16.227  34.030  47.962  1.00  0.770          H  
ATOM  21084 2HD  PRO A1366      14.563  34.729  47.960  1.00  0.770          H  
ATOM  21085  N   PRO A1367      18.650  36.645  44.489  1.00  0.380          N  
ATOM  21086  CA  PRO A1367      19.854  36.260  43.778  1.00  0.370          C  
ATOM  21087  C   PRO A1367      20.960  35.916  44.795  1.00  0.320          C  
ATOM  21088  O   PRO A1367      21.067  36.608  45.809  1.00  0.340          O  
ATOM  21089  CB  PRO A1367      20.185  37.531  42.988  1.00  0.550          C  
ATOM  21090  CG  PRO A1367      18.877  38.280  42.875  1.00  0.550          C  
ATOM  21091  CD  PRO A1367      18.145  37.982  44.160  1.00  0.550          C  
ATOM  21092  HA  PRO A1367      19.602  35.425  43.111  1.00  0.440          H  
ATOM  21093 1HB  PRO A1367      20.943  38.131  43.510  1.00  0.670          H  
ATOM  21094 2HB  PRO A1367      20.600  37.268  42.012  1.00  0.670          H  
ATOM  21095 1HG  PRO A1367      19.085  39.357  42.745  1.00  0.670          H  
ATOM  21096 2HG  PRO A1367      18.324  37.962  41.981  1.00  0.670          H  
ATOM  21097 1HD  PRO A1367      18.399  38.700  44.952  1.00  0.670          H  
ATOM  21098 2HD  PRO A1367      17.079  37.964  43.914  1.00  0.670          H  
ATOM  21099  N   PRO A1368      21.790  34.884  44.568  1.00  0.310          N  
ATOM  21100  CA  PRO A1368      22.925  34.509  45.394  1.00  0.290          C  
ATOM  21101  C   PRO A1368      24.085  35.412  45.032  1.00  0.300          C  
ATOM  21102  O   PRO A1368      24.057  35.965  43.938  1.00  0.310          O  
ATOM  21103  CB  PRO A1368      23.177  33.070  44.964  1.00  0.430          C  
ATOM  21104  CG  PRO A1368      22.780  33.045  43.509  1.00  0.430          C  
ATOM  21105  CD  PRO A1368      21.588  34.002  43.401  1.00  0.430          C  
ATOM  21106  HA  PRO A1368      22.634  34.575  46.450  1.00  0.350          H  
ATOM  21107 1HB  PRO A1368      24.233  32.793  45.147  1.00  0.520          H  
ATOM  21108 2HB  PRO A1368      22.567  32.422  45.571  1.00  0.520          H  
ATOM  21109 1HG  PRO A1368      23.631  33.346  42.880  1.00  0.520          H  
ATOM  21110 2HG  PRO A1368      22.526  32.015  43.215  1.00  0.520          H  
ATOM  21111 1HD  PRO A1368      21.664  34.577  42.463  1.00  0.520          H  
ATOM  21112 2HD  PRO A1368      20.642  33.442  43.490  1.00  0.520          H  
ATOM  21113  N   PRO A1369      25.107  35.582  45.870  1.00  0.320          N  
ATOM  21114  CA  PRO A1369      26.360  36.175  45.474  1.00  0.340          C  
ATOM  21115  C   PRO A1369      26.929  35.347  44.339  1.00  0.310          C  
ATOM  21116  O   PRO A1369      26.951  34.113  44.430  1.00  0.300          O  
ATOM  21117  CB  PRO A1369      27.196  36.094  46.754  1.00  0.510          C  
ATOM  21118  CG  PRO A1369      26.158  36.069  47.870  1.00  0.510          C  
ATOM  21119  CD  PRO A1369      24.990  35.270  47.294  1.00  0.510          C  
ATOM  21120  HA  PRO A1369      26.208  37.200  45.181  1.00  0.410          H  
ATOM  21121 1HB  PRO A1369      27.836  35.206  46.732  1.00  0.610          H  
ATOM  21122 2HB  PRO A1369      27.863  36.968  46.817  1.00  0.610          H  
ATOM  21123 1HG  PRO A1369      26.582  35.601  48.775  1.00  0.610          H  
ATOM  21124 2HG  PRO A1369      25.873  37.094  48.150  1.00  0.610          H  
ATOM  21125 1HD  PRO A1369      25.114  34.197  47.467  1.00  0.610          H  
ATOM  21126 2HD  PRO A1369      24.053  35.663  47.714  1.00  0.610          H  
ATOM  21127  N   GLN A1370      27.425  36.001  43.293  1.00  0.320          N  
ATOM  21128  CA  GLN A1370      28.014  35.282  42.169  1.00  0.310          C  
ATOM  21129  C   GLN A1370      29.370  35.860  41.778  1.00  0.330          C  
ATOM  21130  O   GLN A1370      29.602  37.062  41.943  1.00  0.440          O  
ATOM  21131  CB  GLN A1370      27.095  35.321  40.940  1.00  0.440          C  
ATOM  21132  CG  GLN A1370      25.714  34.686  41.122  1.00  0.440          C  
ATOM  21133  CD  GLN A1370      24.898  34.712  39.820  1.00  0.440          C  
ATOM  21134  OE1 GLN A1370      25.138  35.615  39.010  1.00  0.440          O  
ATOM  21135  NE2 GLN A1370      23.962  33.772  39.589  1.00  0.440          N  
ATOM  21136  H   GLN A1370      27.360  37.020  43.247  1.00  0.380          H  
ATOM  21137  HA  GLN A1370      28.159  34.254  42.466  1.00  0.370          H  
ATOM  21138 1HB  GLN A1370      26.951  36.358  40.638  1.00  0.530          H  
ATOM  21139 2HB  GLN A1370      27.588  34.805  40.116  1.00  0.530          H  
ATOM  21140 1HG  GLN A1370      25.837  33.693  41.478  1.00  0.530          H  
ATOM  21141 2HG  GLN A1370      25.173  35.267  41.855  1.00  0.530          H  
ATOM  21142 1HE2 GLN A1370      23.441  33.802  38.736  1.00  0.530          H  
ATOM  21143 2HE2 GLN A1370      23.758  33.007  40.242  1.00  0.530          H  
ATOM  21144  N   ALA A1371      30.237  35.016  41.213  1.00  0.310          N  
ATOM  21145  CA  ALA A1371      31.540  35.461  40.714  1.00  0.360          C  
ATOM  21146  C   ALA A1371      32.004  34.639  39.542  1.00  0.310          C  
ATOM  21147  O   ALA A1371      31.591  33.501  39.346  1.00  0.310          O  
ATOM  21148  CB  ALA A1371      32.611  35.360  41.768  1.00  0.480          C  
ATOM  21149  H   ALA A1371      29.976  34.025  41.176  1.00  0.370          H  
ATOM  21150  HA  ALA A1371      31.445  36.502  40.404  1.00  0.430          H  
ATOM  21151 1HB  ALA A1371      33.555  35.718  41.368  1.00  0.580          H  
ATOM  21152 2HB  ALA A1371      32.347  35.936  42.594  1.00  0.580          H  
ATOM  21153 3HB  ALA A1371      32.721  34.328  42.064  1.00  0.580          H  
ATOM  21154  N   VAL A1372      32.885  35.210  38.755  1.00  0.350          N  
ATOM  21155  CA  VAL A1372      33.468  34.472  37.650  1.00  0.350          C  
ATOM  21156  C   VAL A1372      34.857  33.978  38.043  1.00  0.350          C  
ATOM  21157  O   VAL A1372      35.684  34.750  38.533  1.00  0.390          O  
ATOM  21158  CB  VAL A1372      33.496  35.356  36.396  1.00  0.490          C  
ATOM  21159  CG1 VAL A1372      34.146  34.618  35.236  1.00  0.490          C  
ATOM  21160  CG2 VAL A1372      32.070  35.748  36.055  1.00  0.490          C  
ATOM  21161  H   VAL A1372      33.169  36.164  38.948  1.00  0.420          H  
ATOM  21162  HA  VAL A1372      32.849  33.600  37.433  1.00  0.420          H  
ATOM  21163  HB  VAL A1372      34.073  36.247  36.593  1.00  0.590          H  
ATOM  21164 1HG1 VAL A1372      34.153  35.259  34.358  1.00  0.590          H  
ATOM  21165 2HG1 VAL A1372      35.174  34.352  35.485  1.00  0.590          H  
ATOM  21166 3HG1 VAL A1372      33.582  33.708  35.019  1.00  0.590          H  
ATOM  21167 1HG2 VAL A1372      32.068  36.384  35.171  1.00  0.590          H  
ATOM  21168 2HG2 VAL A1372      31.501  34.854  35.860  1.00  0.590          H  
ATOM  21169 3HG2 VAL A1372      31.621  36.288  36.885  1.00  0.590          H  
ATOM  21170  N   THR A1373      35.111  32.692  37.865  1.00  0.380          N  
ATOM  21171  CA  THR A1373      36.411  32.166  38.253  1.00  0.410          C  
ATOM  21172  C   THR A1373      37.373  32.217  37.081  1.00  0.410          C  
ATOM  21173  O   THR A1373      37.076  32.823  36.057  1.00  0.430          O  
ATOM  21174  CB  THR A1373      36.333  30.747  38.856  1.00  0.560          C  
ATOM  21175  OG1 THR A1373      37.624  30.432  39.432  1.00  0.560          O  
ATOM  21176  CG2 THR A1373      35.947  29.706  37.812  1.00  0.560          C  
ATOM  21177  H   THR A1373      34.398  32.085  37.440  1.00  0.460          H  
ATOM  21178  HA  THR A1373      36.817  32.804  39.032  1.00  0.490          H  
ATOM  21179  HB  THR A1373      35.580  30.736  39.646  1.00  0.670          H  
ATOM  21180  HG1 THR A1373      37.669  30.810  40.326  1.00  0.670          H  
ATOM  21181 1HG2 THR A1373      35.897  28.726  38.273  1.00  0.670          H  
ATOM  21182 2HG2 THR A1373      34.981  29.952  37.400  1.00  0.670          H  
ATOM  21183 3HG2 THR A1373      36.665  29.680  37.017  1.00  0.670          H  
ATOM  21184  N   GLY A1374      38.569  31.673  37.266  1.00  0.440          N  
ATOM  21185  CA  GLY A1374      39.581  31.713  36.206  1.00  0.480          C  
ATOM  21186  C   GLY A1374      39.053  30.995  34.963  1.00  0.460          C  
ATOM  21187  O   GLY A1374      39.000  31.551  33.863  1.00  0.670          O  
ATOM  21188  H   GLY A1374      38.726  31.191  38.144  1.00  0.530          H  
ATOM  21189 1HA  GLY A1374      39.804  32.751  35.968  1.00  0.580          H  
ATOM  21190 2HA  GLY A1374      40.502  31.248  36.552  1.00  0.580          H  
ATOM  21191  N   SER A1375      38.670  29.741  35.172  1.00  0.380          N  
ATOM  21192  CA  SER A1375      38.065  28.860  34.178  1.00  0.360          C  
ATOM  21193  C   SER A1375      36.697  29.399  33.735  1.00  0.570          C  
ATOM  21194  O   SER A1375      36.047  30.128  34.482  1.00  1.590          O  
ATOM  21195  CB  SER A1375      37.912  27.478  34.730  1.00  0.510          C  
ATOM  21196  OG  SER A1375      37.302  26.671  33.788  1.00  0.510          O  
ATOM  21197  H   SER A1375      38.822  29.371  36.098  1.00  0.460          H  
ATOM  21198  HA  SER A1375      38.722  28.819  33.311  1.00  0.430          H  
ATOM  21199 1HB  SER A1375      38.877  27.068  35.000  1.00  0.610          H  
ATOM  21200 2HB  SER A1375      37.304  27.507  35.631  1.00  0.610          H  
ATOM  21201  HG  SER A1375      37.334  25.761  34.166  1.00  0.610          H  
ATOM  21202  N   GLY A1376      36.242  29.058  32.524  1.00  0.680          N  
ATOM  21203  CA  GLY A1376      34.962  29.574  31.980  1.00  0.590          C  
ATOM  21204  C   GLY A1376      33.679  29.049  32.660  1.00  0.620          C  
ATOM  21205  O   GLY A1376      32.866  28.332  32.040  1.00  1.040          O  
ATOM  21206  H   GLY A1376      36.807  28.429  31.971  1.00  0.820          H  
ATOM  21207 1HA  GLY A1376      34.972  30.661  32.062  1.00  0.710          H  
ATOM  21208 2HA  GLY A1376      34.918  29.347  30.916  1.00  0.710          H  
ATOM  21209  N   GLU A1377      33.539  29.453  33.927  1.00  0.420          N  
ATOM  21210  CA  GLU A1377      32.476  29.086  34.850  1.00  0.360          C  
ATOM  21211  C   GLU A1377      32.072  30.207  35.826  1.00  0.320          C  
ATOM  21212  O   GLU A1377      32.911  30.894  36.427  1.00  0.340          O  
ATOM  21213  CB  GLU A1377      32.917  27.862  35.662  1.00  0.530          C  
ATOM  21214  CG  GLU A1377      31.897  27.335  36.657  1.00  0.530          C  
ATOM  21215  CD  GLU A1377      32.370  26.119  37.376  1.00  0.530          C  
ATOM  21216  OE1 GLU A1377      32.546  26.207  38.569  1.00  0.530          O  
ATOM  21217  OE2 GLU A1377      32.548  25.096  36.766  1.00  0.530          O  
ATOM  21218  H   GLU A1377      34.293  30.043  34.260  1.00  0.500          H  
ATOM  21219  HA  GLU A1377      31.607  28.819  34.264  1.00  0.430          H  
ATOM  21220 1HB  GLU A1377      33.157  27.052  34.976  1.00  0.630          H  
ATOM  21221 2HB  GLU A1377      33.828  28.103  36.207  1.00  0.630          H  
ATOM  21222 1HG  GLU A1377      31.691  28.097  37.407  1.00  0.630          H  
ATOM  21223 2HG  GLU A1377      30.965  27.117  36.135  1.00  0.630          H  
ATOM  21224  N   VAL A1378      30.760  30.350  35.995  1.00  0.310          N  
ATOM  21225  CA  VAL A1378      30.171  31.282  36.949  1.00  0.300          C  
ATOM  21226  C   VAL A1378      29.856  30.516  38.217  1.00  0.270          C  
ATOM  21227  O   VAL A1378      29.277  29.439  38.156  1.00  0.260          O  
ATOM  21228  CB  VAL A1378      28.879  31.904  36.407  1.00  0.420          C  
ATOM  21229  CG1 VAL A1378      28.253  32.855  37.462  1.00  0.420          C  
ATOM  21230  CG2 VAL A1378      29.171  32.614  35.110  1.00  0.420          C  
ATOM  21231  H   VAL A1378      30.148  29.743  35.438  1.00  0.370          H  
ATOM  21232  HA  VAL A1378      30.887  32.072  37.179  1.00  0.360          H  
ATOM  21233  HB  VAL A1378      28.176  31.128  36.232  1.00  0.510          H  
ATOM  21234 1HG1 VAL A1378      27.329  33.275  37.069  1.00  0.510          H  
ATOM  21235 2HG1 VAL A1378      28.027  32.317  38.382  1.00  0.510          H  
ATOM  21236 3HG1 VAL A1378      28.955  33.665  37.679  1.00  0.510          H  
ATOM  21237 1HG2 VAL A1378      28.250  33.036  34.712  1.00  0.510          H  
ATOM  21238 2HG2 VAL A1378      29.884  33.400  35.286  1.00  0.510          H  
ATOM  21239 3HG2 VAL A1378      29.582  31.904  34.390  1.00  0.510          H  
ATOM  21240  N   VAL A1379      30.263  31.042  39.350  1.00  0.270          N  
ATOM  21241  CA  VAL A1379      30.049  30.368  40.612  1.00  0.280          C  
ATOM  21242  C   VAL A1379      29.057  31.087  41.507  1.00  0.270          C  
ATOM  21243  O   VAL A1379      29.151  32.296  41.710  1.00  0.290          O  
ATOM  21244  CB  VAL A1379      31.380  30.214  41.349  1.00  0.390          C  
ATOM  21245  CG1 VAL A1379      31.118  29.548  42.661  1.00  0.390          C  
ATOM  21246  CG2 VAL A1379      32.341  29.394  40.484  1.00  0.390          C  
ATOM  21247  H   VAL A1379      30.751  31.934  39.322  1.00  0.320          H  
ATOM  21248  HA  VAL A1379      29.657  29.370  40.407  1.00  0.340          H  
ATOM  21249  HB  VAL A1379      31.822  31.196  41.539  1.00  0.470          H  
ATOM  21250 1HG1 VAL A1379      32.028  29.395  43.195  1.00  0.470          H  
ATOM  21251 2HG1 VAL A1379      30.451  30.129  43.289  1.00  0.470          H  
ATOM  21252 3HG1 VAL A1379      30.659  28.610  42.426  1.00  0.470          H  
ATOM  21253 1HG2 VAL A1379      33.285  29.280  41.000  1.00  0.470          H  
ATOM  21254 2HG2 VAL A1379      31.911  28.410  40.285  1.00  0.470          H  
ATOM  21255 3HG2 VAL A1379      32.515  29.901  39.533  1.00  0.470          H  
ATOM  21256  N   GLN A1380      28.096  30.336  42.051  1.00  0.270          N  
ATOM  21257  CA  GLN A1380      27.109  30.901  42.967  1.00  0.250          C  
ATOM  21258  C   GLN A1380      27.350  30.451  44.417  1.00  0.270          C  
ATOM  21259  O   GLN A1380      27.640  29.271  44.663  1.00  0.330          O  
ATOM  21260  CB  GLN A1380      25.727  30.394  42.585  1.00  0.360          C  
ATOM  21261  CG  GLN A1380      25.341  30.658  41.169  1.00  0.360          C  
ATOM  21262  CD  GLN A1380      23.972  30.237  40.906  1.00  0.360          C  
ATOM  21263  OE1 GLN A1380      23.106  31.086  40.632  1.00  0.360          O  
ATOM  21264  NE2 GLN A1380      23.755  28.928  40.982  1.00  0.360          N  
ATOM  21265  H   GLN A1380      28.037  29.353  41.768  1.00  0.320          H  
ATOM  21266  HA  GLN A1380      27.151  31.989  42.925  1.00  0.300          H  
ATOM  21267 1HB  GLN A1380      25.685  29.328  42.755  1.00  0.430          H  
ATOM  21268 2HB  GLN A1380      24.983  30.853  43.234  1.00  0.430          H  
ATOM  21269 1HG  GLN A1380      25.447  31.679  40.931  1.00  0.430          H  
ATOM  21270 2HG  GLN A1380      25.997  30.064  40.529  1.00  0.430          H  
ATOM  21271 1HE2 GLN A1380      22.858  28.532  40.812  1.00  0.430          H  
ATOM  21272 2HE2 GLN A1380      24.520  28.318  41.201  1.00  0.430          H  
ATOM  21273  N   ASN A1381      27.155  31.360  45.376  1.00  0.270          N  
ATOM  21274  CA  ASN A1381      27.219  30.988  46.797  1.00  0.290          C  
ATOM  21275  C   ASN A1381      25.843  30.804  47.434  1.00  0.310          C  
ATOM  21276  O   ASN A1381      25.090  31.763  47.621  1.00  0.530          O  
ATOM  21277  CB  ASN A1381      28.039  31.957  47.627  1.00  0.400          C  
ATOM  21278  CG  ASN A1381      29.531  31.896  47.366  1.00  0.400          C  
ATOM  21279  OD1 ASN A1381      30.103  30.845  47.038  1.00  0.400          O  
ATOM  21280  ND2 ASN A1381      30.178  33.007  47.567  1.00  0.400          N  
ATOM  21281  H   ASN A1381      26.964  32.330  45.101  1.00  0.320          H  
ATOM  21282  HA  ASN A1381      27.711  30.016  46.871  1.00  0.350          H  
ATOM  21283 1HB  ASN A1381      27.695  32.966  47.426  1.00  0.480          H  
ATOM  21284 2HB  ASN A1381      27.863  31.760  48.683  1.00  0.480          H  
ATOM  21285 1HD2 ASN A1381      31.173  33.036  47.448  1.00  0.480          H  
ATOM  21286 2HD2 ASN A1381      29.687  33.827  47.852  1.00  0.480          H  
ATOM  21287  N   LEU A1382      25.518  29.561  47.764  1.00  0.270          N  
ATOM  21288  CA  LEU A1382      24.234  29.228  48.357  1.00  0.300          C  
ATOM  21289  C   LEU A1382      24.449  28.713  49.773  1.00  0.420          C  
ATOM  21290  O   LEU A1382      24.709  27.534  49.956  1.00  0.900          O  
ATOM  21291  CB  LEU A1382      23.543  28.137  47.513  1.00  0.410          C  
ATOM  21292  CG  LEU A1382      23.288  28.465  46.019  1.00  0.410          C  
ATOM  21293  CD1 LEU A1382      22.789  27.214  45.303  1.00  0.410          C  
ATOM  21294  CD2 LEU A1382      22.256  29.563  45.905  1.00  0.410          C  
ATOM  21295  H   LEU A1382      26.206  28.815  47.611  1.00  0.320          H  
ATOM  21296  HA  LEU A1382      23.616  30.120  48.412  1.00  0.360          H  
ATOM  21297 1HB  LEU A1382      24.167  27.242  47.543  1.00  0.490          H  
ATOM  21298 2HB  LEU A1382      22.587  27.910  47.966  1.00  0.490          H  
ATOM  21299  HG  LEU A1382      24.224  28.785  45.557  1.00  0.490          H  
ATOM  21300 1HD1 LEU A1382      22.629  27.432  44.254  1.00  0.490          H  
ATOM  21301 2HD1 LEU A1382      23.529  26.433  45.394  1.00  0.490          H  
ATOM  21302 3HD1 LEU A1382      21.854  26.886  45.753  1.00  0.490          H  
ATOM  21303 1HD2 LEU A1382      22.086  29.801  44.860  1.00  0.490          H  
ATOM  21304 2HD2 LEU A1382      21.317  29.239  46.358  1.00  0.490          H  
ATOM  21305 3HD2 LEU A1382      22.618  30.432  46.415  1.00  0.490          H  
ATOM  21306  N   THR A1383      24.372  29.578  50.783  1.00  0.360          N  
ATOM  21307  CA  THR A1383      24.682  29.130  52.149  1.00  0.360          C  
ATOM  21308  C   THR A1383      23.483  29.212  53.096  1.00  0.560          C  
ATOM  21309  O   THR A1383      23.438  28.568  54.143  1.00  1.660          O  
ATOM  21310  CB  THR A1383      25.839  29.964  52.715  1.00  0.500          C  
ATOM  21311  OG1 THR A1383      25.438  31.344  52.777  1.00  0.500          O  
ATOM  21312  CG2 THR A1383      27.066  29.829  51.785  1.00  0.500          C  
ATOM  21313  H   THR A1383      24.177  30.552  50.598  1.00  0.430          H  
ATOM  21314  HA  THR A1383      25.000  28.088  52.111  1.00  0.430          H  
ATOM  21315  HB  THR A1383      26.090  29.614  53.717  1.00  0.600          H  
ATOM  21316  HG1 THR A1383      26.078  31.840  53.302  1.00  0.600          H  
ATOM  21317 1HG2 THR A1383      27.888  30.421  52.184  1.00  0.600          H  
ATOM  21318 2HG2 THR A1383      27.363  28.789  51.734  1.00  0.600          H  
ATOM  21319 3HG2 THR A1383      26.822  30.183  50.786  1.00  0.600          H  
ATOM  21320  N   GLY A1384      22.489  29.989  52.711  1.00  0.660          N  
ATOM  21321  CA  GLY A1384      21.286  30.196  53.513  1.00  0.590          C  
ATOM  21322  C   GLY A1384      20.062  29.822  52.699  1.00  0.530          C  
ATOM  21323  O   GLY A1384      18.985  30.391  52.885  1.00  0.760          O  
ATOM  21324  H   GLY A1384      22.601  30.507  51.857  1.00  0.790          H  
ATOM  21325 1HA  GLY A1384      21.332  29.588  54.416  1.00  0.710          H  
ATOM  21326 2HA  GLY A1384      21.224  31.238  53.822  1.00  0.710          H  
ATOM  21327  N   ARG A1385      20.243  28.903  51.751  1.00  0.410          N  
ATOM  21328  CA  ARG A1385      19.174  28.547  50.834  1.00  0.380          C  
ATOM  21329  C   ARG A1385      18.823  27.074  50.706  1.00  0.350          C  
ATOM  21330  O   ARG A1385      19.653  26.170  50.842  1.00  0.390          O  
ATOM  21331  CB  ARG A1385      19.565  29.018  49.436  1.00  0.540          C  
ATOM  21332  CG  ARG A1385      19.866  30.516  49.293  1.00  0.540          C  
ATOM  21333  CD  ARG A1385      18.675  31.343  49.536  1.00  0.540          C  
ATOM  21334  NE  ARG A1385      17.633  31.009  48.611  1.00  0.540          N  
ATOM  21335  CZ  ARG A1385      17.490  31.533  47.388  1.00  0.540          C  
ATOM  21336  NH1 ARG A1385      18.329  32.459  46.950  1.00  0.540          N  
ATOM  21337  NH2 ARG A1385      16.493  31.114  46.655  1.00  0.540          N  
ATOM  21338  H   ARG A1385      21.142  28.447  51.680  1.00  0.490          H  
ATOM  21339  HA  ARG A1385      18.271  29.058  51.159  1.00  0.460          H  
ATOM  21340 1HB  ARG A1385      20.458  28.483  49.122  1.00  0.650          H  
ATOM  21341 2HB  ARG A1385      18.778  28.756  48.729  1.00  0.650          H  
ATOM  21342 1HG  ARG A1385      20.639  30.808  49.997  1.00  0.650          H  
ATOM  21343 2HG  ARG A1385      20.219  30.710  48.281  1.00  0.650          H  
ATOM  21344 1HD  ARG A1385      18.299  31.200  50.540  1.00  0.650          H  
ATOM  21345 2HD  ARG A1385      18.927  32.392  49.415  1.00  0.650          H  
ATOM  21346  HE  ARG A1385      16.956  30.321  48.901  1.00  0.650          H  
ATOM  21347 1HH1 ARG A1385      19.088  32.772  47.527  1.00  0.650          H  
ATOM  21348 2HH1 ARG A1385      18.208  32.919  46.037  1.00  0.650          H  
ATOM  21349 1HH2 ARG A1385      15.868  30.406  47.010  1.00  0.650          H  
ATOM  21350 2HH2 ARG A1385      16.345  31.487  45.712  1.00  0.650          H  
ATOM  21351  N   ASN A1386      17.571  26.836  50.341  1.00  0.330          N  
ATOM  21352  CA  ASN A1386      17.141  25.497  50.024  1.00  0.310          C  
ATOM  21353  C   ASN A1386      17.632  25.223  48.617  1.00  0.280          C  
ATOM  21354  O   ASN A1386      16.978  25.589  47.633  1.00  0.280          O  
ATOM  21355  CB  ASN A1386      15.625  25.380  50.141  1.00  0.440          C  
ATOM  21356  CG  ASN A1386      15.088  23.994  49.900  1.00  0.440          C  
ATOM  21357  OD1 ASN A1386      15.629  23.276  49.030  1.00  0.440          O  
ATOM  21358  ND2 ASN A1386      14.059  23.618  50.626  1.00  0.440          N  
ATOM  21359  H   ASN A1386      16.917  27.601  50.276  1.00  0.400          H  
ATOM  21360  HA  ASN A1386      17.619  24.784  50.698  1.00  0.370          H  
ATOM  21361 1HB  ASN A1386      15.295  25.714  51.129  1.00  0.530          H  
ATOM  21362 2HB  ASN A1386      15.177  26.038  49.409  1.00  0.530          H  
ATOM  21363 1HD2 ASN A1386      13.649  22.717  50.487  1.00  0.530          H  
ATOM  21364 2HD2 ASN A1386      13.635  24.248  51.315  1.00  0.530          H  
ATOM  21365  N   LEU A1387      18.799  24.589  48.542  1.00  0.280          N  
ATOM  21366  CA  LEU A1387      19.476  24.342  47.275  1.00  0.260          C  
ATOM  21367  C   LEU A1387      18.623  23.576  46.294  1.00  0.220          C  
ATOM  21368  O   LEU A1387      18.559  23.940  45.120  1.00  0.210          O  
ATOM  21369  CB  LEU A1387      20.743  23.506  47.505  1.00  0.370          C  
ATOM  21370  CG  LEU A1387      22.065  24.237  47.742  1.00  0.370          C  
ATOM  21371  CD1 LEU A1387      21.958  25.198  48.923  1.00  0.370          C  
ATOM  21372  CD2 LEU A1387      23.126  23.198  47.992  1.00  0.370          C  
ATOM  21373  H   LEU A1387      19.258  24.391  49.433  1.00  0.340          H  
ATOM  21374  HA  LEU A1387      19.740  25.301  46.830  1.00  0.310          H  
ATOM  21375 1HB  LEU A1387      20.569  22.864  48.371  1.00  0.450          H  
ATOM  21376 2HB  LEU A1387      20.883  22.856  46.637  1.00  0.450          H  
ATOM  21377  HG  LEU A1387      22.330  24.804  46.861  1.00  0.450          H  
ATOM  21378 1HD1 LEU A1387      22.918  25.691  49.075  1.00  0.450          H  
ATOM  21379 2HD1 LEU A1387      21.202  25.950  48.727  1.00  0.450          H  
ATOM  21380 3HD1 LEU A1387      21.694  24.651  49.826  1.00  0.450          H  
ATOM  21381 1HD2 LEU A1387      24.093  23.684  48.142  1.00  0.450          H  
ATOM  21382 2HD2 LEU A1387      22.875  22.616  48.878  1.00  0.450          H  
ATOM  21383 3HD2 LEU A1387      23.181  22.539  47.140  1.00  0.450          H  
ATOM  21384  N   SER A1388      17.932  22.547  46.765  1.00  0.210          N  
ATOM  21385  CA  SER A1388      17.134  21.753  45.854  1.00  0.190          C  
ATOM  21386  C   SER A1388      15.985  22.527  45.244  1.00  0.180          C  
ATOM  21387  O   SER A1388      15.772  22.473  44.028  1.00  0.190          O  
ATOM  21388  CB  SER A1388      16.642  20.528  46.562  1.00  0.270          C  
ATOM  21389  OG  SER A1388      17.711  19.674  46.839  1.00  0.270          O  
ATOM  21390  H   SER A1388      17.991  22.295  47.743  1.00  0.250          H  
ATOM  21391  HA  SER A1388      17.782  21.425  45.042  1.00  0.230          H  
ATOM  21392 1HB  SER A1388      16.175  20.830  47.496  1.00  0.330          H  
ATOM  21393 2HB  SER A1388      15.888  20.026  45.978  1.00  0.330          H  
ATOM  21394  HG  SER A1388      17.316  18.796  46.995  1.00  0.330          H  
ATOM  21395  N   ASP A1389      15.281  23.314  46.053  1.00  0.200          N  
ATOM  21396  CA  ASP A1389      14.176  24.088  45.507  1.00  0.220          C  
ATOM  21397  C   ASP A1389      14.685  25.186  44.585  1.00  0.210          C  
ATOM  21398  O   ASP A1389      14.056  25.491  43.566  1.00  0.230          O  
ATOM  21399  CB  ASP A1389      13.325  24.669  46.618  1.00  0.300          C  
ATOM  21400  CG  ASP A1389      12.484  23.608  47.316  1.00  0.300          C  
ATOM  21401  OD1 ASP A1389      12.299  22.540  46.778  1.00  0.300          O  
ATOM  21402  OD2 ASP A1389      12.024  23.893  48.388  1.00  0.300          O  
ATOM  21403  H   ASP A1389      15.483  23.328  47.058  1.00  0.240          H  
ATOM  21404  HA  ASP A1389      13.548  23.419  44.918  1.00  0.260          H  
ATOM  21405 1HB  ASP A1389      13.974  25.153  47.348  1.00  0.360          H  
ATOM  21406 2HB  ASP A1389      12.667  25.432  46.211  1.00  0.360          H  
ATOM  21407  N   PHE A1390      15.833  25.776  44.930  1.00  0.210          N  
ATOM  21408  CA  PHE A1390      16.445  26.822  44.128  1.00  0.220          C  
ATOM  21409  C   PHE A1390      16.704  26.310  42.722  1.00  0.200          C  
ATOM  21410  O   PHE A1390      16.326  26.956  41.733  1.00  0.210          O  
ATOM  21411  CB  PHE A1390      17.749  27.283  44.791  1.00  0.300          C  
ATOM  21412  CG  PHE A1390      18.585  28.219  43.996  1.00  0.300          C  
ATOM  21413  CD1 PHE A1390      18.273  29.553  43.887  1.00  0.300          C  
ATOM  21414  CD2 PHE A1390      19.717  27.749  43.361  1.00  0.300          C  
ATOM  21415  CE1 PHE A1390      19.068  30.405  43.161  1.00  0.300          C  
ATOM  21416  CE2 PHE A1390      20.513  28.594  42.637  1.00  0.300          C  
ATOM  21417  CZ  PHE A1390      20.193  29.929  42.533  1.00  0.300          C  
ATOM  21418  H   PHE A1390      16.298  25.488  45.798  1.00  0.250          H  
ATOM  21419  HA  PHE A1390      15.756  27.665  44.073  1.00  0.260          H  
ATOM  21420 1HB  PHE A1390      17.516  27.763  45.740  1.00  0.360          H  
ATOM  21421 2HB  PHE A1390      18.352  26.419  45.021  1.00  0.360          H  
ATOM  21422  HD1 PHE A1390      17.386  29.935  44.378  1.00  0.360          H  
ATOM  21423  HD2 PHE A1390      19.979  26.692  43.445  1.00  0.360          H  
ATOM  21424  HE1 PHE A1390      18.798  31.461  43.087  1.00  0.360          H  
ATOM  21425  HE2 PHE A1390      21.396  28.207  42.157  1.00  0.360          H  
ATOM  21426  HZ  PHE A1390      20.829  30.604  41.957  1.00  0.360          H  
ATOM  21427  N   LEU A1391      17.359  25.149  42.630  1.00  0.190          N  
ATOM  21428  CA  LEU A1391      17.711  24.549  41.357  1.00  0.190          C  
ATOM  21429  C   LEU A1391      16.482  24.176  40.530  1.00  0.190          C  
ATOM  21430  O   LEU A1391      16.401  24.492  39.340  1.00  0.220          O  
ATOM  21431  CB  LEU A1391      18.521  23.284  41.654  1.00  0.270          C  
ATOM  21432  CG  LEU A1391      19.937  23.476  42.276  1.00  0.270          C  
ATOM  21433  CD1 LEU A1391      20.437  22.103  42.742  1.00  0.270          C  
ATOM  21434  CD2 LEU A1391      20.900  24.093  41.264  1.00  0.270          C  
ATOM  21435  H   LEU A1391      17.647  24.678  43.496  1.00  0.230          H  
ATOM  21436  HA  LEU A1391      18.298  25.263  40.789  1.00  0.230          H  
ATOM  21437 1HB  LEU A1391      17.945  22.684  42.361  1.00  0.320          H  
ATOM  21438 2HB  LEU A1391      18.622  22.710  40.746  1.00  0.320          H  
ATOM  21439  HG  LEU A1391      19.877  24.134  43.130  1.00  0.320          H  
ATOM  21440 1HD1 LEU A1391      21.416  22.200  43.195  1.00  0.320          H  
ATOM  21441 2HD1 LEU A1391      19.743  21.694  43.476  1.00  0.320          H  
ATOM  21442 3HD1 LEU A1391      20.487  21.443  41.893  1.00  0.320          H  
ATOM  21443 1HD2 LEU A1391      21.866  24.211  41.731  1.00  0.320          H  
ATOM  21444 2HD2 LEU A1391      20.989  23.441  40.412  1.00  0.320          H  
ATOM  21445 3HD2 LEU A1391      20.541  25.062  40.947  1.00  0.320          H  
ATOM  21446  N   VAL A1392      15.462  23.605  41.169  1.00  0.180          N  
ATOM  21447  CA  VAL A1392      14.264  23.215  40.434  1.00  0.210          C  
ATOM  21448  C   VAL A1392      13.532  24.404  39.826  1.00  0.220          C  
ATOM  21449  O   VAL A1392      13.092  24.331  38.677  1.00  0.300          O  
ATOM  21450  CB  VAL A1392      13.307  22.404  41.325  1.00  0.280          C  
ATOM  21451  CG1 VAL A1392      11.971  22.184  40.632  1.00  0.280          C  
ATOM  21452  CG2 VAL A1392      13.938  21.054  41.603  1.00  0.280          C  
ATOM  21453  H   VAL A1392      15.549  23.373  42.165  1.00  0.220          H  
ATOM  21454  HA  VAL A1392      14.579  22.562  39.620  1.00  0.250          H  
ATOM  21455  HB  VAL A1392      13.137  22.945  42.260  1.00  0.340          H  
ATOM  21456 1HG1 VAL A1392      11.330  21.603  41.280  1.00  0.340          H  
ATOM  21457 2HG1 VAL A1392      11.481  23.130  40.413  1.00  0.340          H  
ATOM  21458 3HG1 VAL A1392      12.152  21.649  39.726  1.00  0.340          H  
ATOM  21459 1HG2 VAL A1392      13.279  20.465  42.240  1.00  0.340          H  
ATOM  21460 2HG2 VAL A1392      14.101  20.528  40.666  1.00  0.340          H  
ATOM  21461 3HG2 VAL A1392      14.880  21.203  42.096  1.00  0.340          H  
ATOM  21462  N   LYS A1393      13.383  25.490  40.596  1.00  0.210          N  
ATOM  21463  CA  LYS A1393      12.671  26.671  40.118  1.00  0.220          C  
ATOM  21464  C   LYS A1393      13.523  27.497  39.143  1.00  0.230          C  
ATOM  21465  O   LYS A1393      12.977  28.156  38.257  1.00  0.250          O  
ATOM  21466  CB  LYS A1393      12.255  27.557  41.295  1.00  0.300          C  
ATOM  21467  CG  LYS A1393      11.265  26.934  42.321  1.00  0.300          C  
ATOM  21468  CD  LYS A1393       9.813  26.768  41.812  1.00  0.300          C  
ATOM  21469  CE  LYS A1393       8.900  26.212  42.933  1.00  0.300          C  
ATOM  21470  NZ  LYS A1393       8.732  27.169  44.118  1.00  0.300          N  
ATOM  21471  H   LYS A1393      13.745  25.479  41.556  1.00  0.250          H  
ATOM  21472  HA  LYS A1393      11.779  26.345  39.583  1.00  0.260          H  
ATOM  21473 1HB  LYS A1393      13.151  27.841  41.855  1.00  0.360          H  
ATOM  21474 2HB  LYS A1393      11.820  28.470  40.912  1.00  0.360          H  
ATOM  21475 1HG  LYS A1393      11.641  25.947  42.597  1.00  0.360          H  
ATOM  21476 2HG  LYS A1393      11.270  27.558  43.213  1.00  0.360          H  
ATOM  21477 1HD  LYS A1393       9.410  27.699  41.473  1.00  0.360          H  
ATOM  21478 2HD  LYS A1393       9.796  26.070  40.976  1.00  0.360          H  
ATOM  21479 1HE  LYS A1393       7.917  25.999  42.519  1.00  0.360          H  
ATOM  21480 2HE  LYS A1393       9.337  25.283  43.296  1.00  0.360          H  
ATOM  21481 1HZ  LYS A1393       8.143  26.747  44.814  1.00  0.360          H  
ATOM  21482 2HZ  LYS A1393       9.628  27.369  44.531  1.00  0.360          H  
ATOM  21483 3HZ  LYS A1393       8.298  28.077  43.845  1.00  0.360          H  
ATOM  21484  N   THR A1394      14.855  27.453  39.289  1.00  0.220          N  
ATOM  21485  CA  THR A1394      15.772  28.197  38.426  1.00  0.240          C  
ATOM  21486  C   THR A1394      16.026  27.514  37.072  1.00  0.220          C  
ATOM  21487  O   THR A1394      16.083  28.193  36.039  1.00  0.270          O  
ATOM  21488  CB  THR A1394      17.116  28.460  39.126  1.00  0.330          C  
ATOM  21489  OG1 THR A1394      16.885  29.183  40.332  1.00  0.330          O  
ATOM  21490  CG2 THR A1394      18.006  29.313  38.218  1.00  0.330          C  
ATOM  21491  H   THR A1394      15.258  26.936  40.071  1.00  0.260          H  
ATOM  21492  HA  THR A1394      15.319  29.167  38.224  1.00  0.290          H  
ATOM  21493  HB  THR A1394      17.614  27.515  39.361  1.00  0.390          H  
ATOM  21494  HG1 THR A1394      16.506  28.558  40.993  1.00  0.390          H  
ATOM  21495 1HG2 THR A1394      18.928  29.520  38.729  1.00  0.390          H  
ATOM  21496 2HG2 THR A1394      18.216  28.792  37.298  1.00  0.390          H  
ATOM  21497 3HG2 THR A1394      17.499  30.250  37.997  1.00  0.390          H  
ATOM  21498  N   TYR A1395      16.150  26.182  37.046  1.00  0.230          N  
ATOM  21499  CA  TYR A1395      16.471  25.483  35.809  1.00  0.210          C  
ATOM  21500  C   TYR A1395      15.589  25.831  34.593  1.00  0.220          C  
ATOM  21501  O   TYR A1395      16.145  25.946  33.496  1.00  0.230          O  
ATOM  21502  CB  TYR A1395      16.441  23.962  36.005  1.00  0.300          C  
ATOM  21503  CG  TYR A1395      17.603  23.307  36.807  1.00  0.300          C  
ATOM  21504  CD1 TYR A1395      18.827  23.940  37.074  1.00  0.300          C  
ATOM  21505  CD2 TYR A1395      17.420  22.009  37.257  1.00  0.300          C  
ATOM  21506  CE1 TYR A1395      19.788  23.246  37.786  1.00  0.300          C  
ATOM  21507  CE2 TYR A1395      18.365  21.362  37.945  1.00  0.300          C  
ATOM  21508  CZ  TYR A1395      19.526  21.958  38.210  1.00  0.300          C  
ATOM  21509  OH  TYR A1395      20.422  21.279  38.909  1.00  0.300          O  
ATOM  21510  H   TYR A1395      16.100  25.644  37.918  1.00  0.280          H  
ATOM  21511  HA  TYR A1395      17.469  25.761  35.528  1.00  0.250          H  
ATOM  21512 1HB  TYR A1395      15.528  23.716  36.534  1.00  0.360          H  
ATOM  21513 2HB  TYR A1395      16.388  23.475  35.034  1.00  0.360          H  
ATOM  21514  HD1 TYR A1395      19.033  24.944  36.750  1.00  0.360          H  
ATOM  21515  HD2 TYR A1395      16.530  21.502  37.065  1.00  0.360          H  
ATOM  21516  HE1 TYR A1395      20.739  23.707  38.017  1.00  0.360          H  
ATOM  21517  HE2 TYR A1395      18.193  20.346  38.288  1.00  0.360          H  
ATOM  21518  HH  TYR A1395      21.248  21.762  38.940  1.00  0.360          H  
ATOM  21519  N   PRO A1396      14.237  25.952  34.666  1.00  0.230          N  
ATOM  21520  CA  PRO A1396      13.417  26.313  33.524  1.00  0.260          C  
ATOM  21521  C   PRO A1396      13.721  27.722  33.003  1.00  0.260          C  
ATOM  21522  O   PRO A1396      13.410  28.040  31.853  1.00  0.290          O  
ATOM  21523  CB  PRO A1396      11.987  26.159  34.062  1.00  0.390          C  
ATOM  21524  CG  PRO A1396      12.104  26.286  35.550  1.00  0.390          C  
ATOM  21525  CD  PRO A1396      13.436  25.668  35.889  1.00  0.390          C  
ATOM  21526  HA  PRO A1396      13.599  25.580  32.730  1.00  0.310          H  
ATOM  21527 1HB  PRO A1396      11.324  26.911  33.621  1.00  0.470          H  
ATOM  21528 2HB  PRO A1396      11.599  25.195  33.783  1.00  0.470          H  
ATOM  21529 1HG  PRO A1396      12.043  27.345  35.857  1.00  0.470          H  
ATOM  21530 2HG  PRO A1396      11.267  25.774  36.049  1.00  0.470          H  
ATOM  21531 1HD  PRO A1396      13.738  26.177  36.749  1.00  0.470          H  
ATOM  21532 2HD  PRO A1396      13.345  24.606  36.074  1.00  0.470          H  
ATOM  21533  N   ARG A1397      14.341  28.575  33.829  1.00  0.250          N  
ATOM  21534  CA  ARG A1397      14.641  29.923  33.394  1.00  0.280          C  
ATOM  21535  C   ARG A1397      15.848  29.853  32.522  1.00  0.270          C  
ATOM  21536  O   ARG A1397      15.900  30.495  31.477  1.00  0.280          O  
ATOM  21537  CB  ARG A1397      14.968  30.852  34.558  1.00  0.380          C  
ATOM  21538  CG  ARG A1397      13.860  31.110  35.538  1.00  0.380          C  
ATOM  21539  CD  ARG A1397      12.726  31.791  34.909  1.00  0.380          C  
ATOM  21540  NE  ARG A1397      11.764  32.208  35.881  1.00  0.380          N  
ATOM  21541  CZ  ARG A1397      10.525  32.616  35.605  1.00  0.380          C  
ATOM  21542  NH1 ARG A1397      10.080  32.652  34.365  1.00  0.380          N  
ATOM  21543  NH2 ARG A1397       9.748  32.965  36.573  1.00  0.380          N  
ATOM  21544  H   ARG A1397      14.647  28.298  34.761  1.00  0.300          H  
ATOM  21545  HA  ARG A1397      13.812  30.315  32.812  1.00  0.340          H  
ATOM  21546 1HB  ARG A1397      15.806  30.452  35.116  1.00  0.460          H  
ATOM  21547 2HB  ARG A1397      15.284  31.815  34.163  1.00  0.460          H  
ATOM  21548 1HG  ARG A1397      13.511  30.155  35.946  1.00  0.460          H  
ATOM  21549 2HG  ARG A1397      14.234  31.733  36.350  1.00  0.460          H  
ATOM  21550 1HD  ARG A1397      13.074  32.668  34.360  1.00  0.460          H  
ATOM  21551 2HD  ARG A1397      12.235  31.099  34.234  1.00  0.460          H  
ATOM  21552  HE  ARG A1397      12.050  32.195  36.853  1.00  0.460          H  
ATOM  21553 1HH1 ARG A1397      10.674  32.361  33.603  1.00  0.460          H  
ATOM  21554 2HH1 ARG A1397       9.129  32.958  34.177  1.00  0.460          H  
ATOM  21555 1HH2 ARG A1397      10.068  32.914  37.546  1.00  0.460          H  
ATOM  21556 2HH2 ARG A1397       8.778  33.224  36.377  1.00  0.460          H  
ATOM  21557  N   LEU A1398      16.806  29.053  32.953  1.00  0.280          N  
ATOM  21558  CA  LEU A1398      18.057  28.923  32.236  1.00  0.290          C  
ATOM  21559  C   LEU A1398      17.780  28.340  30.857  1.00  0.270          C  
ATOM  21560  O   LEU A1398      18.366  28.775  29.856  1.00  0.300          O  
ATOM  21561  CB  LEU A1398      18.962  27.990  33.016  1.00  0.400          C  
ATOM  21562  CG  LEU A1398      19.376  28.492  34.400  1.00  0.400          C  
ATOM  21563  CD1 LEU A1398      20.053  27.395  35.090  1.00  0.400          C  
ATOM  21564  CD2 LEU A1398      20.280  29.724  34.335  1.00  0.400          C  
ATOM  21565  H   LEU A1398      16.656  28.578  33.850  1.00  0.340          H  
ATOM  21566  HA  LEU A1398      18.508  29.904  32.115  1.00  0.350          H  
ATOM  21567 1HB  LEU A1398      18.453  27.036  33.140  1.00  0.480          H  
ATOM  21568 2HB  LEU A1398      19.858  27.827  32.431  1.00  0.480          H  
ATOM  21569  HG  LEU A1398      18.479  28.739  34.959  1.00  0.480          H  
ATOM  21570 1HD1 LEU A1398      20.281  27.724  36.064  1.00  0.480          H  
ATOM  21571 2HD1 LEU A1398      19.417  26.549  35.145  1.00  0.480          H  
ATOM  21572 3HD1 LEU A1398      20.946  27.128  34.560  1.00  0.480          H  
ATOM  21573 1HD2 LEU A1398      20.538  30.030  35.346  1.00  0.480          H  
ATOM  21574 2HD2 LEU A1398      21.186  29.489  33.787  1.00  0.480          H  
ATOM  21575 3HD2 LEU A1398      19.767  30.544  33.842  1.00  0.480          H  
ATOM  21576  N   VAL A1399      16.845  27.383  30.797  1.00  0.240          N  
ATOM  21577  CA  VAL A1399      16.515  26.795  29.514  1.00  0.240          C  
ATOM  21578  C   VAL A1399      15.884  27.851  28.624  1.00  0.240          C  
ATOM  21579  O   VAL A1399      16.274  27.992  27.469  1.00  0.260          O  
ATOM  21580  CB  VAL A1399      15.556  25.605  29.649  1.00  0.340          C  
ATOM  21581  CG1 VAL A1399      15.113  25.149  28.261  1.00  0.340          C  
ATOM  21582  CG2 VAL A1399      16.257  24.461  30.368  1.00  0.340          C  
ATOM  21583  H   VAL A1399      16.410  27.054  31.666  1.00  0.290          H  
ATOM  21584  HA  VAL A1399      17.436  26.445  29.046  1.00  0.290          H  
ATOM  21585  HB  VAL A1399      14.675  25.918  30.207  1.00  0.400          H  
ATOM  21586 1HG1 VAL A1399      14.456  24.336  28.328  1.00  0.400          H  
ATOM  21587 2HG1 VAL A1399      14.611  25.947  27.720  1.00  0.400          H  
ATOM  21588 3HG1 VAL A1399      15.986  24.832  27.735  1.00  0.400          H  
ATOM  21589 1HG2 VAL A1399      15.581  23.615  30.468  1.00  0.400          H  
ATOM  21590 2HG2 VAL A1399      17.137  24.150  29.798  1.00  0.400          H  
ATOM  21591 3HG2 VAL A1399      16.568  24.784  31.354  1.00  0.400          H  
ATOM  21592  N   ARG A1400      14.908  28.607  29.145  1.00  0.240          N  
ATOM  21593  CA  ARG A1400      14.297  29.638  28.322  1.00  0.270          C  
ATOM  21594  C   ARG A1400      15.313  30.697  27.882  1.00  0.300          C  
ATOM  21595  O   ARG A1400      15.240  31.184  26.763  1.00  0.360          O  
ATOM  21596  CB  ARG A1400      13.090  30.255  28.998  1.00  0.370          C  
ATOM  21597  CG  ARG A1400      11.896  29.290  29.073  1.00  0.370          C  
ATOM  21598  CD  ARG A1400      10.637  29.943  29.503  1.00  0.370          C  
ATOM  21599  NE  ARG A1400       9.576  28.955  29.737  1.00  0.370          N  
ATOM  21600  CZ  ARG A1400       9.251  28.425  30.941  1.00  0.370          C  
ATOM  21601  NH1 ARG A1400       9.865  28.779  32.037  1.00  0.370          N  
ATOM  21602  NH2 ARG A1400       8.298  27.538  31.067  1.00  0.370          N  
ATOM  21603  H   ARG A1400      14.580  28.459  30.105  1.00  0.290          H  
ATOM  21604  HA  ARG A1400      13.923  29.154  27.423  1.00  0.320          H  
ATOM  21605 1HB  ARG A1400      13.356  30.540  30.019  1.00  0.440          H  
ATOM  21606 2HB  ARG A1400      12.781  31.153  28.468  1.00  0.440          H  
ATOM  21607 1HG  ARG A1400      11.729  28.862  28.086  1.00  0.440          H  
ATOM  21608 2HG  ARG A1400      12.118  28.486  29.770  1.00  0.440          H  
ATOM  21609 1HD  ARG A1400      10.803  30.516  30.410  1.00  0.440          H  
ATOM  21610 2HD  ARG A1400      10.301  30.614  28.713  1.00  0.440          H  
ATOM  21611  HE  ARG A1400       9.052  28.634  28.934  1.00  0.440          H  
ATOM  21612 1HH1 ARG A1400      10.601  29.465  32.019  1.00  0.440          H  
ATOM  21613 2HH1 ARG A1400       9.546  28.336  32.915  1.00  0.440          H  
ATOM  21614 1HH2 ARG A1400       7.769  27.207  30.276  1.00  0.440          H  
ATOM  21615 2HH2 ARG A1400       8.108  27.201  32.021  1.00  0.440          H  
ATOM  21616  N   GLN A1401      16.304  31.030  28.717  1.00  0.300          N  
ATOM  21617  CA  GLN A1401      17.328  32.009  28.322  1.00  0.380          C  
ATOM  21618  C   GLN A1401      18.063  31.525  27.064  1.00  0.410          C  
ATOM  21619  O   GLN A1401      18.444  32.324  26.205  1.00  0.500          O  
ATOM  21620  CB  GLN A1401      18.325  32.260  29.456  1.00  0.500          C  
ATOM  21621  CG  GLN A1401      17.761  33.046  30.630  1.00  0.500          C  
ATOM  21622  CD  GLN A1401      18.719  33.107  31.795  1.00  0.500          C  
ATOM  21623  OE1 GLN A1401      19.691  32.348  31.847  1.00  0.500          O  
ATOM  21624  NE2 GLN A1401      18.456  34.007  32.734  1.00  0.500          N  
ATOM  21625  H   GLN A1401      16.304  30.639  29.663  1.00  0.360          H  
ATOM  21626  HA  GLN A1401      16.835  32.948  28.089  1.00  0.460          H  
ATOM  21627 1HB  GLN A1401      18.676  31.305  29.839  1.00  0.600          H  
ATOM  21628 2HB  GLN A1401      19.192  32.794  29.070  1.00  0.600          H  
ATOM  21629 1HG  GLN A1401      17.584  34.067  30.296  1.00  0.600          H  
ATOM  21630 2HG  GLN A1401      16.838  32.613  30.958  1.00  0.600          H  
ATOM  21631 1HE2 GLN A1401      19.058  34.093  33.529  1.00  0.600          H  
ATOM  21632 2HE2 GLN A1401      17.657  34.605  32.650  1.00  0.600          H  
ATOM  21633  N   GLY A1402      18.237  30.206  26.932  1.00  0.460          N  
ATOM  21634  CA  GLY A1402      18.903  29.609  25.775  1.00  0.620          C  
ATOM  21635  C   GLY A1402      18.037  29.653  24.504  1.00  0.600          C  
ATOM  21636  O   GLY A1402      18.494  29.277  23.424  1.00  1.110          O  
ATOM  21637  H   GLY A1402      17.940  29.595  27.706  1.00  0.550          H  
ATOM  21638 1HA  GLY A1402      19.840  30.132  25.591  1.00  0.740          H  
ATOM  21639 2HA  GLY A1402      19.151  28.580  26.006  1.00  0.740          H  
ATOM  21640  N   LEU A1403      16.792  30.109  24.644  1.00  0.790          N  
ATOM  21641  CA  LEU A1403      15.841  30.295  23.567  1.00  1.010          C  
ATOM  21642  C   LEU A1403      15.595  31.792  23.330  1.00  0.890          C  
ATOM  21643  O   LEU A1403      14.604  32.171  22.697  1.00  1.040          O  
ATOM  21644  CB  LEU A1403      14.529  29.564  23.889  1.00  1.330          C  
ATOM  21645  CG  LEU A1403      14.618  28.015  24.005  1.00  1.330          C  
ATOM  21646  CD1 LEU A1403      13.307  27.475  24.534  1.00  1.330          C  
ATOM  21647  CD2 LEU A1403      14.901  27.410  22.598  1.00  1.330          C  
ATOM  21648  H   LEU A1403      16.472  30.393  25.566  1.00  0.950          H  
ATOM  21649  HA  LEU A1403      16.266  29.892  22.654  1.00  1.210          H  
ATOM  21650 1HB  LEU A1403      14.156  29.945  24.838  1.00  1.590          H  
ATOM  21651 2HB  LEU A1403      13.800  29.801  23.115  1.00  1.590          H  
ATOM  21652  HG  LEU A1403      15.410  27.740  24.704  1.00  1.590          H  
ATOM  21653 1HD1 LEU A1403      13.365  26.387  24.616  1.00  1.590          H  
ATOM  21654 2HD1 LEU A1403      13.110  27.898  25.515  1.00  1.590          H  
ATOM  21655 3HD1 LEU A1403      12.499  27.744  23.851  1.00  1.590          H  
ATOM  21656 1HD2 LEU A1403      14.942  26.326  22.671  1.00  1.590          H  
ATOM  21657 2HD2 LEU A1403      14.097  27.692  21.914  1.00  1.590          H  
ATOM  21658 3HD2 LEU A1403      15.845  27.771  22.199  1.00  1.590          H  
ATOM  21659  N   LYS A1404      16.486  32.649  23.845  1.00  0.850          N  
ATOM  21660  CA  LYS A1404      16.393  34.086  23.611  1.00  0.810          C  
ATOM  21661  C   LYS A1404      17.530  34.586  22.704  1.00  0.890          C  
ATOM  21662  O   LYS A1404      17.667  35.793  22.488  1.00  1.760          O  
ATOM  21663  CB  LYS A1404      16.409  34.871  24.930  1.00  1.150          C  
ATOM  21664  CG  LYS A1404      15.279  34.541  25.912  1.00  1.150          C  
ATOM  21665  CD  LYS A1404      13.890  34.896  25.385  1.00  1.150          C  
ATOM  21666  CE  LYS A1404      12.827  34.637  26.442  1.00  1.150          C  
ATOM  21667  NZ  LYS A1404      11.456  34.948  25.939  1.00  1.150          N  
ATOM  21668  H   LYS A1404      17.263  32.301  24.417  1.00  1.020          H  
ATOM  21669  HA  LYS A1404      15.458  34.293  23.098  1.00  0.970          H  
ATOM  21670 1HB  LYS A1404      17.353  34.676  25.448  1.00  1.380          H  
ATOM  21671 2HB  LYS A1404      16.369  35.940  24.721  1.00  1.380          H  
ATOM  21672 1HG  LYS A1404      15.307  33.483  26.096  1.00  1.380          H  
ATOM  21673 2HG  LYS A1404      15.453  35.054  26.855  1.00  1.380          H  
ATOM  21674 1HD  LYS A1404      13.868  35.942  25.084  1.00  1.380          H  
ATOM  21675 2HD  LYS A1404      13.663  34.274  24.521  1.00  1.380          H  
ATOM  21676 1HE  LYS A1404      12.868  33.586  26.734  1.00  1.380          H  
ATOM  21677 2HE  LYS A1404      13.031  35.254  27.317  1.00  1.380          H  
ATOM  21678 1HZ  LYS A1404      10.778  34.762  26.666  1.00  1.380          H  
ATOM  21679 2HZ  LYS A1404      11.403  35.923  25.675  1.00  1.380          H  
ATOM  21680 3HZ  LYS A1404      11.254  34.371  25.134  1.00  1.380          H  
ATOM  21681  N   THR A1405      18.347  33.665  22.181  1.00  0.920          N  
ATOM  21682  CA  THR A1405      19.506  33.234  21.391  1.00  0.940          C  
ATOM  21683  C   THR A1405      19.331  32.491  20.019  1.00  1.010          C  
ATOM  21684  O   THR A1405      19.995  31.455  19.929  1.00  1.270          O  
ATOM  21685  CB  THR A1405      20.460  32.397  22.272  1.00  1.310          C  
ATOM  21686  OG1 THR A1405      19.803  31.248  22.734  1.00  1.310          O  
ATOM  21687  CG2 THR A1405      20.871  33.221  23.498  1.00  1.310          C  
ATOM  21688  H   THR A1405      18.721  34.541  21.847  1.00  1.100          H  
ATOM  21689  HA  THR A1405      20.054  34.142  21.144  1.00  1.130          H  
ATOM  21690  HB  THR A1405      21.350  32.114  21.707  1.00  1.570          H  
ATOM  21691  HG1 THR A1405      19.718  30.607  22.009  1.00  1.570          H  
ATOM  21692 1HG2 THR A1405      21.536  32.625  24.126  1.00  1.570          H  
ATOM  21693 2HG2 THR A1405      21.385  34.126  23.186  1.00  1.570          H  
ATOM  21694 3HG2 THR A1405      19.987  33.484  24.077  1.00  1.570          H  
ATOM  21695  N   LYS A1406      18.118  32.409  19.425  1.00  1.270          N  
ATOM  21696  CA  LYS A1406      16.812  32.059  19.984  1.00  1.630          C  
ATOM  21697  C   LYS A1406      16.462  30.621  19.631  1.00  0.990          C  
ATOM  21698  O   LYS A1406      15.286  30.264  19.616  1.00  1.650          O  
ATOM  21699  CB  LYS A1406      15.688  32.918  19.396  1.00  2.140          C  
ATOM  21700  CG  LYS A1406      15.731  34.385  19.651  1.00  2.140          C  
ATOM  21701  CD  LYS A1406      14.565  35.057  18.958  1.00  2.140          C  
ATOM  21702  CE  LYS A1406      14.543  36.548  19.235  1.00  2.140          C  
ATOM  21703  NZ  LYS A1406      13.411  37.230  18.541  1.00  2.140          N  
ATOM  21704  H   LYS A1406      17.983  33.201  18.808  1.00  1.520          H  
ATOM  21705  HA  LYS A1406      16.828  32.123  21.043  1.00  1.960          H  
ATOM  21706 1HB  LYS A1406      15.671  32.771  18.319  1.00  2.570          H  
ATOM  21707 2HB  LYS A1406      14.730  32.557  19.785  1.00  2.570          H  
ATOM  21708 1HG  LYS A1406      15.618  34.550  20.712  1.00  2.570          H  
ATOM  21709 2HG  LYS A1406      16.666  34.809  19.325  1.00  2.570          H  
ATOM  21710 1HD  LYS A1406      14.646  34.891  17.884  1.00  2.570          H  
ATOM  21711 2HD  LYS A1406      13.631  34.612  19.307  1.00  2.570          H  
ATOM  21712 1HE  LYS A1406      14.451  36.705  20.309  1.00  2.570          H  
ATOM  21713 2HE  LYS A1406      15.484  36.983  18.896  1.00  2.570          H  
ATOM  21714 1HZ  LYS A1406      13.436  38.218  18.752  1.00  2.570          H  
ATOM  21715 2HZ  LYS A1406      13.496  37.100  17.542  1.00  2.570          H  
ATOM  21716 3HZ  LYS A1406      12.535  36.842  18.857  1.00  2.570          H  
ATOM  21717  N   LYS A1407      17.451  29.842  19.200  1.00  0.620          N  
ATOM  21718  CA  LYS A1407      17.156  28.479  18.777  1.00  1.040          C  
ATOM  21719  C   LYS A1407      17.884  27.355  19.488  1.00  0.840          C  
ATOM  21720  O   LYS A1407      17.262  26.361  19.877  1.00  1.270          O  
ATOM  21721  CB  LYS A1407      17.416  28.300  17.278  1.00  1.290          C  
ATOM  21722  CG  LYS A1407      17.179  26.855  16.774  1.00  1.290          C  
ATOM  21723  CD  LYS A1407      15.726  26.422  16.818  1.00  1.290          C  
ATOM  21724  CE  LYS A1407      15.582  24.964  16.528  1.00  1.290          C  
ATOM  21725  NZ  LYS A1407      15.710  24.170  17.755  1.00  1.290          N  
ATOM  21726  H   LYS A1407      18.406  30.217  19.237  1.00  0.740          H  
ATOM  21727  HA  LYS A1407      16.099  28.322  18.956  1.00  1.250          H  
ATOM  21728 1HB  LYS A1407      16.761  28.970  16.724  1.00  1.550          H  
ATOM  21729 2HB  LYS A1407      18.447  28.575  17.037  1.00  1.550          H  
ATOM  21730 1HG  LYS A1407      17.463  26.839  15.737  1.00  1.550          H  
ATOM  21731 2HG  LYS A1407      17.813  26.142  17.295  1.00  1.550          H  
ATOM  21732 1HD  LYS A1407      15.301  26.588  17.803  1.00  1.550          H  
ATOM  21733 2HD  LYS A1407      15.139  26.972  16.098  1.00  1.550          H  
ATOM  21734 1HE  LYS A1407      14.643  24.788  16.104  1.00  1.550          H  
ATOM  21735 2HE  LYS A1407      16.348  24.649  15.823  1.00  1.550          H  
ATOM  21736 1HZ  LYS A1407      15.575  23.185  17.541  1.00  1.550          H  
ATOM  21737 2HZ  LYS A1407      16.608  24.297  18.210  1.00  1.550          H  
ATOM  21738 3HZ  LYS A1407      14.990  24.464  18.404  1.00  1.550          H  
ATOM  21739  N   TRP A1408      19.201  27.438  19.584  1.00  0.850          N  
ATOM  21740  CA  TRP A1408      19.931  26.320  20.130  1.00  0.690          C  
ATOM  21741  C   TRP A1408      20.069  26.499  21.629  1.00  0.600          C  
ATOM  21742  O   TRP A1408      20.797  27.359  22.126  1.00  0.840          O  
ATOM  21743  CB  TRP A1408      21.279  26.172  19.426  1.00  1.030          C  
ATOM  21744  CG  TRP A1408      22.053  24.929  19.785  1.00  1.030          C  
ATOM  21745  CD1 TRP A1408      21.674  23.891  20.596  1.00  1.030          C  
ATOM  21746  CD2 TRP A1408      23.359  24.585  19.299  1.00  1.030          C  
ATOM  21747  NE1 TRP A1408      22.655  22.957  20.647  1.00  1.030          N  
ATOM  21748  CE2 TRP A1408      23.691  23.355  19.864  1.00  1.030          C  
ATOM  21749  CE3 TRP A1408      24.263  25.209  18.441  1.00  1.030          C  
ATOM  21750  CZ2 TRP A1408      24.884  22.740  19.607  1.00  1.030          C  
ATOM  21751  CZ3 TRP A1408      25.466  24.591  18.187  1.00  1.030          C  
ATOM  21752  CH2 TRP A1408      25.769  23.382  18.761  1.00  1.030          C  
ATOM  21753  H   TRP A1408      19.684  28.272  19.281  1.00  1.020          H  
ATOM  21754  HA  TRP A1408      19.363  25.410  19.944  1.00  0.830          H  
ATOM  21755 1HB  TRP A1408      21.120  26.156  18.343  1.00  1.240          H  
ATOM  21756 2HB  TRP A1408      21.905  27.030  19.653  1.00  1.240          H  
ATOM  21757  HD1 TRP A1408      20.740  23.798  21.131  1.00  1.240          H  
ATOM  21758  HE1 TRP A1408      22.618  22.093  21.183  1.00  1.240          H  
ATOM  21759  HE3 TRP A1408      24.023  26.166  17.986  1.00  1.240          H  
ATOM  21760  HZ2 TRP A1408      25.134  21.779  20.051  1.00  1.240          H  
ATOM  21761  HZ3 TRP A1408      26.167  25.086  17.520  1.00  1.240          H  
ATOM  21762  HH2 TRP A1408      26.723  22.916  18.546  1.00  1.240          H  
ATOM  21763  N   VAL A1409      19.337  25.656  22.331  1.00  0.410          N  
ATOM  21764  CA  VAL A1409      19.209  25.681  23.765  1.00  0.340          C  
ATOM  21765  C   VAL A1409      20.025  24.552  24.359  1.00  0.300          C  
ATOM  21766  O   VAL A1409      20.052  23.440  23.832  1.00  0.330          O  
ATOM  21767  CB  VAL A1409      17.714  25.604  24.142  1.00  0.500          C  
ATOM  21768  CG1 VAL A1409      17.047  24.337  23.588  1.00  0.500          C  
ATOM  21769  CG2 VAL A1409      17.538  25.648  25.612  1.00  0.500          C  
ATOM  21770  H   VAL A1409      18.804  24.979  21.810  1.00  0.490          H  
ATOM  21771  HA  VAL A1409      19.598  26.632  24.135  1.00  0.410          H  
ATOM  21772  HB  VAL A1409      17.228  26.458  23.708  1.00  0.600          H  
ATOM  21773 1HG1 VAL A1409      15.989  24.340  23.856  1.00  0.600          H  
ATOM  21774 2HG1 VAL A1409      17.134  24.311  22.507  1.00  0.600          H  
ATOM  21775 3HG1 VAL A1409      17.515  23.468  24.012  1.00  0.600          H  
ATOM  21776 1HG2 VAL A1409      16.479  25.644  25.797  1.00  0.600          H  
ATOM  21777 2HG2 VAL A1409      18.002  24.784  26.089  1.00  0.600          H  
ATOM  21778 3HG2 VAL A1409      17.964  26.558  26.014  1.00  0.600          H  
ATOM  21779  N   ASN A1410      20.755  24.874  25.417  1.00  0.320          N  
ATOM  21780  CA  ASN A1410      21.633  23.942  26.101  1.00  0.370          C  
ATOM  21781  C   ASN A1410      21.506  24.117  27.603  1.00  0.350          C  
ATOM  21782  O   ASN A1410      21.073  25.173  28.065  1.00  0.390          O  
ATOM  21783  CB  ASN A1410      23.074  24.182  25.678  1.00  0.500          C  
ATOM  21784  CG  ASN A1410      23.346  23.860  24.228  1.00  0.500          C  
ATOM  21785  OD1 ASN A1410      23.484  22.686  23.855  1.00  0.500          O  
ATOM  21786  ND2 ASN A1410      23.430  24.876  23.411  1.00  0.500          N  
ATOM  21787  H   ASN A1410      20.679  25.814  25.775  1.00  0.380          H  
ATOM  21788  HA  ASN A1410      21.335  22.920  25.856  1.00  0.440          H  
ATOM  21789 1HB  ASN A1410      23.325  25.228  25.851  1.00  0.600          H  
ATOM  21790 2HB  ASN A1410      23.738  23.584  26.304  1.00  0.600          H  
ATOM  21791 1HD2 ASN A1410      23.603  24.717  22.433  1.00  0.600          H  
ATOM  21792 2HD2 ASN A1410      23.306  25.808  23.750  1.00  0.600          H  
ATOM  21793  N   GLU A1411      21.885  23.088  28.353  1.00  0.350          N  
ATOM  21794  CA  GLU A1411      21.914  23.165  29.808  1.00  0.320          C  
ATOM  21795  C   GLU A1411      23.185  23.902  30.239  1.00  0.310          C  
ATOM  21796  O   GLU A1411      24.246  23.742  29.612  1.00  0.330          O  
ATOM  21797  CB  GLU A1411      21.884  21.756  30.413  1.00  0.460          C  
ATOM  21798  CG  GLU A1411      20.612  20.923  30.117  1.00  0.460          C  
ATOM  21799  CD  GLU A1411      19.363  21.363  30.877  1.00  0.460          C  
ATOM  21800  OE1 GLU A1411      19.505  22.031  31.872  1.00  0.460          O  
ATOM  21801  OE2 GLU A1411      18.271  21.004  30.464  1.00  0.460          O  
ATOM  21802  H   GLU A1411      22.192  22.240  27.901  1.00  0.420          H  
ATOM  21803  HA  GLU A1411      21.045  23.726  30.157  1.00  0.380          H  
ATOM  21804 1HB  GLU A1411      22.728  21.193  30.034  1.00  0.550          H  
ATOM  21805 2HB  GLU A1411      22.002  21.820  31.494  1.00  0.550          H  
ATOM  21806 1HG  GLU A1411      20.404  20.985  29.054  1.00  0.550          H  
ATOM  21807 2HG  GLU A1411      20.822  19.880  30.353  1.00  0.550          H  
ATOM  21808  N   VAL A1412      23.081  24.696  31.311  1.00  0.300          N  
ATOM  21809  CA  VAL A1412      24.251  25.405  31.812  1.00  0.330          C  
ATOM  21810  C   VAL A1412      24.611  25.087  33.257  1.00  0.290          C  
ATOM  21811  O   VAL A1412      25.403  25.810  33.849  1.00  0.400          O  
ATOM  21812  CB  VAL A1412      24.117  26.928  31.616  1.00  0.450          C  
ATOM  21813  CG1 VAL A1412      24.036  27.228  30.125  1.00  0.450          C  
ATOM  21814  CG2 VAL A1412      22.912  27.458  32.355  1.00  0.450          C  
ATOM  21815  H   VAL A1412      22.183  24.790  31.767  1.00  0.360          H  
ATOM  21816  HA  VAL A1412      25.091  25.107  31.202  1.00  0.400          H  
ATOM  21817  HB  VAL A1412      25.020  27.417  31.993  1.00  0.540          H  
ATOM  21818 1HG1 VAL A1412      23.974  28.303  29.971  1.00  0.540          H  
ATOM  21819 2HG1 VAL A1412      24.936  26.843  29.634  1.00  0.540          H  
ATOM  21820 3HG1 VAL A1412      23.155  26.754  29.692  1.00  0.540          H  
ATOM  21821 1HG2 VAL A1412      22.846  28.535  32.203  1.00  0.540          H  
ATOM  21822 2HG2 VAL A1412      22.015  26.984  31.975  1.00  0.540          H  
ATOM  21823 3HG2 VAL A1412      23.023  27.252  33.412  1.00  0.540          H  
ATOM  21824  N   ARG A1413      23.996  24.067  33.851  1.00  0.300          N  
ATOM  21825  CA  ARG A1413      24.350  23.696  35.218  1.00  0.260          C  
ATOM  21826  C   ARG A1413      24.509  22.196  35.354  1.00  0.230          C  
ATOM  21827  O   ARG A1413      23.513  21.466  35.323  1.00  0.290          O  
ATOM  21828  CB  ARG A1413      23.320  24.187  36.237  1.00  0.380          C  
ATOM  21829  CG  ARG A1413      23.240  25.682  36.353  1.00  0.380          C  
ATOM  21830  CD  ARG A1413      22.435  26.160  37.478  1.00  0.380          C  
ATOM  21831  NE  ARG A1413      22.396  27.617  37.498  1.00  0.380          N  
ATOM  21832  CZ  ARG A1413      21.709  28.367  38.374  1.00  0.380          C  
ATOM  21833  NH1 ARG A1413      21.016  27.793  39.336  1.00  0.380          N  
ATOM  21834  NH2 ARG A1413      21.720  29.692  38.261  1.00  0.380          N  
ATOM  21835  H   ARG A1413      23.339  23.508  33.325  1.00  0.360          H  
ATOM  21836  HA  ARG A1413      25.308  24.153  35.463  1.00  0.310          H  
ATOM  21837 1HB  ARG A1413      22.333  23.821  35.962  1.00  0.460          H  
ATOM  21838 2HB  ARG A1413      23.561  23.786  37.224  1.00  0.460          H  
ATOM  21839 1HG  ARG A1413      24.228  26.047  36.486  1.00  0.460          H  
ATOM  21840 2HG  ARG A1413      22.834  26.087  35.446  1.00  0.460          H  
ATOM  21841 1HD  ARG A1413      21.422  25.796  37.374  1.00  0.460          H  
ATOM  21842 2HD  ARG A1413      22.868  25.807  38.413  1.00  0.460          H  
ATOM  21843  HE  ARG A1413      22.915  28.101  36.774  1.00  0.460          H  
ATOM  21844 1HH1 ARG A1413      20.993  26.789  39.419  1.00  0.460          H  
ATOM  21845 2HH1 ARG A1413      20.503  28.367  40.003  1.00  0.460          H  
ATOM  21846 1HH2 ARG A1413      22.221  30.148  37.509  1.00  0.460          H  
ATOM  21847 2HH2 ARG A1413      21.199  30.260  38.917  1.00  0.460          H  
ATOM  21848  N   TYR A1414      25.754  21.734  35.526  1.00  0.210          N  
ATOM  21849  CA  TYR A1414      25.972  20.300  35.624  1.00  0.220          C  
ATOM  21850  C   TYR A1414      26.410  19.774  37.001  1.00  0.200          C  
ATOM  21851  O   TYR A1414      26.652  18.563  37.135  1.00  0.220          O  
ATOM  21852  CB  TYR A1414      26.939  19.799  34.541  1.00  0.300          C  
ATOM  21853  CG  TYR A1414      26.424  19.910  33.105  1.00  0.300          C  
ATOM  21854  CD1 TYR A1414      27.020  20.762  32.229  1.00  0.300          C  
ATOM  21855  CD2 TYR A1414      25.345  19.146  32.676  1.00  0.300          C  
ATOM  21856  CE1 TYR A1414      26.560  20.864  30.937  1.00  0.300          C  
ATOM  21857  CE2 TYR A1414      24.890  19.253  31.383  1.00  0.300          C  
ATOM  21858  CZ  TYR A1414      25.504  20.105  30.516  1.00  0.300          C  
ATOM  21859  OH  TYR A1414      25.071  20.209  29.217  1.00  0.300          O  
ATOM  21860  H   TYR A1414      26.531  22.383  35.539  1.00  0.250          H  
ATOM  21861  HA  TYR A1414      25.030  19.853  35.407  1.00  0.260          H  
ATOM  21862 1HB  TYR A1414      27.878  20.350  34.610  1.00  0.360          H  
ATOM  21863 2HB  TYR A1414      27.162  18.768  34.719  1.00  0.360          H  
ATOM  21864  HD1 TYR A1414      27.866  21.363  32.552  1.00  0.360          H  
ATOM  21865  HD2 TYR A1414      24.858  18.462  33.347  1.00  0.360          H  
ATOM  21866  HE1 TYR A1414      27.044  21.543  30.245  1.00  0.360          H  
ATOM  21867  HE2 TYR A1414      24.048  18.651  31.050  1.00  0.360          H  
ATOM  21868  HH  TYR A1414      24.289  19.663  29.097  1.00  0.360          H  
ATOM  21869  N   GLY A1415      26.476  20.655  38.019  1.00  0.230          N  
ATOM  21870  CA  GLY A1415      26.881  20.234  39.364  1.00  0.240          C  
ATOM  21871  C   GLY A1415      27.310  21.353  40.333  1.00  0.210          C  
ATOM  21872  O   GLY A1415      27.290  22.555  40.019  1.00  0.250          O  
ATOM  21873  H   GLY A1415      26.258  21.625  37.853  1.00  0.280          H  
ATOM  21874 1HA  GLY A1415      26.051  19.704  39.823  1.00  0.290          H  
ATOM  21875 2HA  GLY A1415      27.690  19.506  39.281  1.00  0.290          H  
ATOM  21876  N   GLY A1416      27.713  20.919  41.521  1.00  0.180          N  
ATOM  21877  CA  GLY A1416      28.119  21.824  42.606  1.00  0.180          C  
ATOM  21878  C   GLY A1416      28.544  21.068  43.862  1.00  0.190          C  
ATOM  21879  O   GLY A1416      28.542  19.837  43.881  1.00  0.190          O  
ATOM  21880  H   GLY A1416      27.714  19.901  41.646  1.00  0.220          H  
ATOM  21881 1HA  GLY A1416      28.941  22.459  42.270  1.00  0.220          H  
ATOM  21882 2HA  GLY A1416      27.293  22.485  42.853  1.00  0.220          H  
ATOM  21883  N   PHE A1417      28.945  21.800  44.906  1.00  0.220          N  
ATOM  21884  CA  PHE A1417      29.456  21.145  46.122  1.00  0.260          C  
ATOM  21885  C   PHE A1417      28.955  21.691  47.448  1.00  0.280          C  
ATOM  21886  O   PHE A1417      29.056  22.891  47.723  1.00  0.380          O  
ATOM  21887  CB  PHE A1417      30.979  21.251  46.150  1.00  0.350          C  
ATOM  21888  CG  PHE A1417      31.611  20.605  45.009  1.00  0.350          C  
ATOM  21889  CD1 PHE A1417      31.698  21.289  43.831  1.00  0.350          C  
ATOM  21890  CD2 PHE A1417      32.100  19.326  45.068  1.00  0.350          C  
ATOM  21891  CE1 PHE A1417      32.207  20.731  42.762  1.00  0.350          C  
ATOM  21892  CE2 PHE A1417      32.637  18.774  43.946  1.00  0.350          C  
ATOM  21893  CZ  PHE A1417      32.681  19.461  42.810  1.00  0.350          C  
ATOM  21894  H   PHE A1417      28.884  22.818  44.818  1.00  0.260          H  
ATOM  21895  HA  PHE A1417      29.179  20.095  46.074  1.00  0.310          H  
ATOM  21896 1HB  PHE A1417      31.262  22.278  46.159  1.00  0.420          H  
ATOM  21897 2HB  PHE A1417      31.344  20.800  47.046  1.00  0.420          H  
ATOM  21898  HD1 PHE A1417      31.305  22.302  43.774  1.00  0.420          H  
ATOM  21899  HD2 PHE A1417      32.041  18.760  46.001  1.00  0.420          H  
ATOM  21900  HE1 PHE A1417      32.224  21.283  41.847  1.00  0.420          H  
ATOM  21901  HE2 PHE A1417      33.011  17.784  43.932  1.00  0.420          H  
ATOM  21902  HZ  PHE A1417      33.088  18.988  41.926  1.00  0.420          H  
ATOM  21903  N   SER A1418      28.534  20.779  48.317  1.00  0.220          N  
ATOM  21904  CA  SER A1418      28.090  21.155  49.654  1.00  0.210          C  
ATOM  21905  C   SER A1418      28.917  20.481  50.722  1.00  0.220          C  
ATOM  21906  O   SER A1418      28.972  19.252  50.822  1.00  0.230          O  
ATOM  21907  CB  SER A1418      26.629  20.834  49.861  1.00  0.300          C  
ATOM  21908  OG  SER A1418      25.839  21.600  49.009  1.00  0.300          O  
ATOM  21909  H   SER A1418      28.505  19.800  48.023  1.00  0.260          H  
ATOM  21910  HA  SER A1418      28.222  22.230  49.774  1.00  0.250          H  
ATOM  21911 1HB  SER A1418      26.458  19.784  49.667  1.00  0.360          H  
ATOM  21912 2HB  SER A1418      26.355  21.031  50.898  1.00  0.360          H  
ATOM  21913  HG  SER A1418      25.967  22.521  49.307  1.00  0.360          H  
ATOM  21914  N   LEU A1419      29.583  21.302  51.506  1.00  0.230          N  
ATOM  21915  CA  LEU A1419      30.467  20.814  52.542  1.00  0.250          C  
ATOM  21916  C   LEU A1419      29.820  20.827  53.924  1.00  0.250          C  
ATOM  21917  O   LEU A1419      29.382  21.873  54.417  1.00  0.250          O  
ATOM  21918  CB  LEU A1419      31.730  21.662  52.495  1.00  0.340          C  
ATOM  21919  CG  LEU A1419      32.807  21.414  53.516  1.00  0.340          C  
ATOM  21920  CD1 LEU A1419      33.416  19.986  53.370  1.00  0.340          C  
ATOM  21921  CD2 LEU A1419      33.840  22.481  53.285  1.00  0.340          C  
ATOM  21922  H   LEU A1419      29.479  22.316  51.360  1.00  0.280          H  
ATOM  21923  HA  LEU A1419      30.728  19.784  52.305  1.00  0.300          H  
ATOM  21924 1HB  LEU A1419      32.179  21.534  51.513  1.00  0.410          H  
ATOM  21925 2HB  LEU A1419      31.432  22.711  52.585  1.00  0.410          H  
ATOM  21926  HG  LEU A1419      32.406  21.500  54.522  1.00  0.410          H  
ATOM  21927 1HD1 LEU A1419      34.208  19.853  54.111  1.00  0.410          H  
ATOM  21928 2HD1 LEU A1419      32.654  19.233  53.539  1.00  0.410          H  
ATOM  21929 3HD1 LEU A1419      33.827  19.852  52.386  1.00  0.410          H  
ATOM  21930 1HD2 LEU A1419      34.635  22.353  53.972  1.00  0.410          H  
ATOM  21931 2HD2 LEU A1419      34.226  22.418  52.285  1.00  0.410          H  
ATOM  21932 3HD2 LEU A1419      33.391  23.467  53.424  1.00  0.410          H  
ATOM  21933  N   GLY A1420      29.756  19.656  54.556  1.00  0.260          N  
ATOM  21934  CA  GLY A1420      29.139  19.529  55.866  1.00  0.270          C  
ATOM  21935  C   GLY A1420      28.192  18.343  55.950  1.00  0.290          C  
ATOM  21936  O   GLY A1420      28.017  17.612  54.979  1.00  0.350          O  
ATOM  21937  H   GLY A1420      30.151  18.817  54.117  1.00  0.310          H  
ATOM  21938 1HA  GLY A1420      29.930  19.383  56.592  1.00  0.320          H  
ATOM  21939 2HA  GLY A1420      28.613  20.442  56.125  1.00  0.320          H  
ATOM  21940  N   GLY A1421      27.617  18.143  57.138  1.00  0.300          N  
ATOM  21941  CA  GLY A1421      26.749  17.012  57.425  1.00  0.380          C  
ATOM  21942  C   GLY A1421      27.525  15.962  58.222  1.00  0.560          C  
ATOM  21943  O   GLY A1421      28.714  15.701  57.961  1.00  1.150          O  
ATOM  21944  H   GLY A1421      27.776  18.813  57.873  1.00  0.360          H  
ATOM  21945 1HA  GLY A1421      25.885  17.346  57.999  1.00  0.460          H  
ATOM  21946 2HA  GLY A1421      26.372  16.586  56.495  1.00  0.460          H  
ATOM  21947  N   ARG A1422      26.857  15.374  59.210  1.00  0.330          N  
ATOM  21948  CA  ARG A1422      27.445  14.347  60.057  1.00  0.450          C  
ATOM  21949  C   ARG A1422      26.347  13.425  60.562  1.00  0.450          C  
ATOM  21950  O   ARG A1422      25.366  13.873  61.152  1.00  0.730          O  
ATOM  21951  CB  ARG A1422      28.213  14.964  61.219  1.00  0.580          C  
ATOM  21952  CG  ARG A1422      27.386  15.797  62.205  1.00  0.580          C  
ATOM  21953  CD  ARG A1422      28.243  16.498  63.215  1.00  0.580          C  
ATOM  21954  NE  ARG A1422      28.990  15.560  64.077  1.00  0.580          N  
ATOM  21955  CZ  ARG A1422      30.332  15.311  64.020  1.00  0.580          C  
ATOM  21956  NH1 ARG A1422      31.104  15.920  63.135  1.00  0.580          N  
ATOM  21957  NH2 ARG A1422      30.862  14.438  64.861  1.00  0.580          N  
ATOM  21958  H   ARG A1422      25.887  15.627  59.372  1.00  0.400          H  
ATOM  21959  HA  ARG A1422      28.141  13.756  59.463  1.00  0.540          H  
ATOM  21960 1HB  ARG A1422      28.674  14.164  61.792  1.00  0.700          H  
ATOM  21961 2HB  ARG A1422      29.020  15.598  60.836  1.00  0.700          H  
ATOM  21962 1HG  ARG A1422      26.806  16.539  61.661  1.00  0.700          H  
ATOM  21963 2HG  ARG A1422      26.717  15.146  62.762  1.00  0.700          H  
ATOM  21964 1HD  ARG A1422      28.946  17.146  62.700  1.00  0.700          H  
ATOM  21965 2HD  ARG A1422      27.604  17.108  63.853  1.00  0.700          H  
ATOM  21966  HE  ARG A1422      28.453  15.056  64.776  1.00  0.700          H  
ATOM  21967 1HH1 ARG A1422      30.747  16.594  62.451  1.00  0.700          H  
ATOM  21968 2HH1 ARG A1422      32.111  15.742  63.051  1.00  0.700          H  
ATOM  21969 1HH2 ARG A1422      30.282  13.963  65.536  1.00  0.700          H  
ATOM  21970 2HH2 ARG A1422      31.853  14.232  64.816  1.00  0.700          H  
ATOM  21971  N   ASP A1423      26.504  12.141  60.318  1.00  0.680          N  
ATOM  21972  CA  ASP A1423      25.534  11.153  60.736  1.00  0.780          C  
ATOM  21973  C   ASP A1423      25.802  10.694  62.176  1.00  0.540          C  
ATOM  21974  O   ASP A1423      26.930  10.837  62.652  1.00  0.780          O  
ATOM  21975  CB  ASP A1423      25.602   9.978  59.786  1.00  1.050          C  
ATOM  21976  CG  ASP A1423      25.083  10.274  58.372  1.00  1.050          C  
ATOM  21977  OD1 ASP A1423      24.191  11.128  58.115  1.00  1.050          O  
ATOM  21978  OD2 ASP A1423      25.605   9.627  57.517  1.00  1.050          O  
ATOM  21979  H   ASP A1423      27.323  11.825  59.818  1.00  0.820          H  
ATOM  21980  HA  ASP A1423      24.557  11.614  60.652  1.00  0.940          H  
ATOM  21981 1HB  ASP A1423      26.645   9.663  59.695  1.00  1.260          H  
ATOM  21982 2HB  ASP A1423      25.059   9.126  60.192  1.00  1.260          H  
ATOM  21983  N   PRO A1424      24.801  10.146  62.899  1.00  0.920          N  
ATOM  21984  CA  PRO A1424      24.935   9.544  64.221  1.00  1.100          C  
ATOM  21985  C   PRO A1424      25.953   8.409  64.198  1.00  0.810          C  
ATOM  21986  O   PRO A1424      26.083   7.715  63.189  1.00  1.260          O  
ATOM  21987  CB  PRO A1424      23.529   8.996  64.491  1.00  1.650          C  
ATOM  21988  CG  PRO A1424      22.607   9.862  63.659  1.00  1.650          C  
ATOM  21989  CD  PRO A1424      23.399  10.188  62.406  1.00  1.650          C  
ATOM  21990  HA  PRO A1424      25.220  10.316  64.949  1.00  1.320          H  
ATOM  21991 1HB  PRO A1424      23.487   7.933  64.205  1.00  1.980          H  
ATOM  21992 2HB  PRO A1424      23.311   9.041  65.570  1.00  1.980          H  
ATOM  21993 1HG  PRO A1424      21.675   9.316  63.437  1.00  1.980          H  
ATOM  21994 2HG  PRO A1424      22.321  10.762  64.222  1.00  1.980          H  
ATOM  21995 1HD  PRO A1424      23.223   9.440  61.622  1.00  1.980          H  
ATOM  21996 2HD  PRO A1424      23.097  11.199  62.103  1.00  1.980          H  
ATOM  21997  N   GLY A1425      26.657   8.215  65.310  1.00  0.970          N  
ATOM  21998  CA  GLY A1425      27.678   7.179  65.401  1.00  0.970          C  
ATOM  21999  C   GLY A1425      28.287   7.167  66.807  1.00  0.810          C  
ATOM  22000  O   GLY A1425      27.787   7.874  67.681  1.00  1.520          O  
ATOM  22001  H   GLY A1425      26.499   8.810  66.112  1.00  1.160          H  
ATOM  22002 1HA  GLY A1425      27.246   6.205  65.161  1.00  1.160          H  
ATOM  22003 2HA  GLY A1425      28.434   7.412  64.655  1.00  1.160          H  
ATOM  22004  N   LEU A1426      29.367   6.401  67.045  1.00  1.150          N  
ATOM  22005  CA  LEU A1426      30.047   5.557  66.054  1.00  1.400          C  
ATOM  22006  C   LEU A1426      29.804   4.042  66.237  1.00  1.010          C  
ATOM  22007  O   LEU A1426      29.297   3.426  65.305  1.00  1.330          O  
ATOM  22008  CB  LEU A1426      31.524   5.969  66.025  1.00  1.860          C  
ATOM  22009  CG  LEU A1426      32.490   5.243  65.082  1.00  1.860          C  
ATOM  22010  CD1 LEU A1426      32.080   5.429  63.612  1.00  1.860          C  
ATOM  22011  CD2 LEU A1426      33.858   5.822  65.338  1.00  1.860          C  
ATOM  22012  H   LEU A1426      29.744   6.433  67.977  1.00  1.380          H  
ATOM  22013  HA  LEU A1426      29.668   5.784  65.073  1.00  1.680          H  
ATOM  22014 1HB  LEU A1426      31.548   7.014  65.719  1.00  2.230          H  
ATOM  22015 2HB  LEU A1426      31.929   5.941  67.016  1.00  2.230          H  
ATOM  22016  HG  LEU A1426      32.497   4.170  65.286  1.00  2.230          H  
ATOM  22017 1HD1 LEU A1426      32.800   4.916  62.969  1.00  2.230          H  
ATOM  22018 2HD1 LEU A1426      31.095   5.003  63.438  1.00  2.230          H  
ATOM  22019 3HD1 LEU A1426      32.067   6.488  63.360  1.00  2.230          H  
ATOM  22020 1HD2 LEU A1426      34.562   5.358  64.707  1.00  2.230          H  
ATOM  22021 2HD2 LEU A1426      33.849   6.890  65.131  1.00  2.230          H  
ATOM  22022 3HD2 LEU A1426      34.135   5.655  66.375  1.00  2.230          H  
ATOM  22023  N   PRO A1427      30.083   3.404  67.398  1.00  1.310          N  
ATOM  22024  CA  PRO A1427      30.727   3.773  68.663  1.00  1.520          C  
ATOM  22025  C   PRO A1427      32.237   3.761  68.525  1.00  1.160          C  
ATOM  22026  O   PRO A1427      32.757   3.165  67.583  1.00  1.960          O  
ATOM  22027  CB  PRO A1427      30.301   2.641  69.600  1.00  2.280          C  
ATOM  22028  CG  PRO A1427      30.196   1.450  68.694  1.00  2.280          C  
ATOM  22029  CD  PRO A1427      29.657   1.997  67.385  1.00  2.280          C  
ATOM  22030  HA  PRO A1427      30.363   4.743  69.020  1.00  1.820          H  
ATOM  22031 1HB  PRO A1427      31.064   2.498  70.390  1.00  2.740          H  
ATOM  22032 2HB  PRO A1427      29.356   2.896  70.103  1.00  2.740          H  
ATOM  22033 1HG  PRO A1427      31.194   0.980  68.575  1.00  2.740          H  
ATOM  22034 2HG  PRO A1427      29.542   0.685  69.139  1.00  2.740          H  
ATOM  22035 1HD  PRO A1427      30.131   1.483  66.536  1.00  2.740          H  
ATOM  22036 2HD  PRO A1427      28.561   1.930  67.346  1.00  2.740          H  
ATOM  22037  N   SER A1428      32.944   4.343  69.487  1.00  0.880          N  
ATOM  22038  CA  SER A1428      34.394   4.238  69.446  1.00  0.970          C  
ATOM  22039  C   SER A1428      34.838   2.797  69.422  1.00  0.950          C  
ATOM  22040  O   SER A1428      34.386   1.962  70.227  1.00  1.710          O  
ATOM  22041  CB  SER A1428      35.043   4.905  70.629  1.00  1.320          C  
ATOM  22042  OG  SER A1428      36.433   4.640  70.627  1.00  1.320          O  
ATOM  22043  H   SER A1428      32.491   4.841  70.240  1.00  1.060          H  
ATOM  22044  HA  SER A1428      34.753   4.718  68.534  1.00  1.160          H  
ATOM  22045 1HB  SER A1428      34.872   5.977  70.582  1.00  1.590          H  
ATOM  22046 2HB  SER A1428      34.597   4.534  71.554  1.00  1.590          H  
ATOM  22047  HG  SER A1428      36.799   5.180  71.338  1.00  1.590          H  
ATOM  22048  N   GLY A1429      35.790   2.528  68.539  1.00  1.000          N  
ATOM  22049  CA  GLY A1429      36.369   1.227  68.339  1.00  1.200          C  
ATOM  22050  C   GLY A1429      37.079   0.704  69.568  1.00  0.980          C  
ATOM  22051  O   GLY A1429      37.285  -0.507  69.710  1.00  1.010          O  
ATOM  22052  H   GLY A1429      36.147   3.268  67.932  1.00  1.200          H  
ATOM  22053 1HA  GLY A1429      35.597   0.529  68.014  1.00  1.440          H  
ATOM  22054 2HA  GLY A1429      37.081   1.330  67.529  1.00  1.440          H  
ATOM  22055  N   GLN A1430      37.490   1.616  70.450  1.00  0.940          N  
ATOM  22056  CA  GLN A1430      38.179   1.203  71.655  1.00  0.920          C  
ATOM  22057  C   GLN A1430      37.245   0.503  72.618  1.00  0.890          C  
ATOM  22058  O   GLN A1430      37.666  -0.430  73.311  1.00  0.910          O  
ATOM  22059  CB  GLN A1430      38.834   2.365  72.378  1.00  1.300          C  
ATOM  22060  CG  GLN A1430      40.024   2.983  71.691  1.00  1.300          C  
ATOM  22061  CD  GLN A1430      40.658   4.067  72.563  1.00  1.300          C  
ATOM  22062  OE1 GLN A1430      40.787   3.895  73.795  1.00  1.300          O  
ATOM  22063  NE2 GLN A1430      41.058   5.174  71.946  1.00  1.300          N  
ATOM  22064  H   GLN A1430      37.268   2.598  70.279  1.00  1.130          H  
ATOM  22065  HA  GLN A1430      38.959   0.495  71.376  1.00  1.100          H  
ATOM  22066 1HB  GLN A1430      38.096   3.148  72.543  1.00  1.560          H  
ATOM  22067 2HB  GLN A1430      39.153   2.029  73.336  1.00  1.560          H  
ATOM  22068 1HG  GLN A1430      40.765   2.209  71.499  1.00  1.560          H  
ATOM  22069 2HG  GLN A1430      39.697   3.433  70.753  1.00  1.560          H  
ATOM  22070 1HE2 GLN A1430      41.486   5.917  72.467  1.00  1.560          H  
ATOM  22071 2HE2 GLN A1430      40.939   5.272  70.957  1.00  1.560          H  
ATOM  22072  N   GLU A1431      35.984   0.954  72.673  1.00  0.940          N  
ATOM  22073  CA  GLU A1431      35.030   0.371  73.596  1.00  0.990          C  
ATOM  22074  C   GLU A1431      34.553  -0.925  73.004  1.00  0.980          C  
ATOM  22075  O   GLU A1431      34.329  -1.903  73.722  1.00  1.010          O  
ATOM  22076  CB  GLU A1431      33.863   1.318  73.870  1.00  1.370          C  
ATOM  22077  CG  GLU A1431      34.248   2.583  74.640  1.00  1.370          C  
ATOM  22078  CD  GLU A1431      34.836   2.280  76.005  1.00  1.370          C  
ATOM  22079  OE1 GLU A1431      34.512   1.269  76.564  1.00  1.370          O  
ATOM  22080  OE2 GLU A1431      35.623   3.068  76.484  1.00  1.370          O  
ATOM  22081  H   GLU A1431      35.664   1.679  72.034  1.00  1.130          H  
ATOM  22082  HA  GLU A1431      35.534   0.155  74.537  1.00  1.190          H  
ATOM  22083 1HB  GLU A1431      33.423   1.629  72.920  1.00  1.640          H  
ATOM  22084 2HB  GLU A1431      33.093   0.793  74.433  1.00  1.640          H  
ATOM  22085 1HG  GLU A1431      34.980   3.137  74.054  1.00  1.640          H  
ATOM  22086 2HG  GLU A1431      33.364   3.208  74.757  1.00  1.640          H  
ATOM  22087  N   LEU A1432      34.430  -0.961  71.676  1.00  0.960          N  
ATOM  22088  CA  LEU A1432      34.022  -2.185  71.022  1.00  1.030          C  
ATOM  22089  C   LEU A1432      35.073  -3.254  71.298  1.00  1.010          C  
ATOM  22090  O   LEU A1432      34.746  -4.359  71.730  1.00  1.070          O  
ATOM  22091  CB  LEU A1432      33.855  -1.955  69.513  1.00  1.410          C  
ATOM  22092  CG  LEU A1432      33.530  -3.191  68.634  1.00  1.410          C  
ATOM  22093  CD1 LEU A1432      32.215  -3.834  69.049  1.00  1.410          C  
ATOM  22094  CD2 LEU A1432      33.481  -2.737  67.169  1.00  1.410          C  
ATOM  22095  H   LEU A1432      34.589  -0.102  71.134  1.00  1.150          H  
ATOM  22096  HA  LEU A1432      33.076  -2.504  71.449  1.00  1.240          H  
ATOM  22097 1HB  LEU A1432      33.071  -1.213  69.365  1.00  1.700          H  
ATOM  22098 2HB  LEU A1432      34.784  -1.538  69.137  1.00  1.700          H  
ATOM  22099  HG  LEU A1432      34.310  -3.930  68.755  1.00  1.700          H  
ATOM  22100 1HD1 LEU A1432      32.027  -4.698  68.413  1.00  1.700          H  
ATOM  22101 2HD1 LEU A1432      32.272  -4.167  70.086  1.00  1.700          H  
ATOM  22102 3HD1 LEU A1432      31.404  -3.118  68.943  1.00  1.700          H  
ATOM  22103 1HD2 LEU A1432      33.276  -3.592  66.523  1.00  1.700          H  
ATOM  22104 2HD2 LEU A1432      32.691  -1.992  67.042  1.00  1.700          H  
ATOM  22105 3HD2 LEU A1432      34.438  -2.298  66.893  1.00  1.700          H  
ATOM  22106  N   GLY A1433      36.345  -2.914  71.073  1.00  0.970          N  
ATOM  22107  CA  GLY A1433      37.435  -3.840  71.305  1.00  0.990          C  
ATOM  22108  C   GLY A1433      37.481  -4.330  72.747  1.00  0.970          C  
ATOM  22109  O   GLY A1433      37.444  -5.540  72.990  1.00  1.000          O  
ATOM  22110  H   GLY A1433      36.572  -1.991  70.698  1.00  1.160          H  
ATOM  22111 1HA  GLY A1433      37.329  -4.688  70.633  1.00  1.190          H  
ATOM  22112 2HA  GLY A1433      38.374  -3.346  71.050  1.00  1.190          H  
ATOM  22113  N   ARG A1434      37.557  -3.401  73.712  1.00  0.940          N  
ATOM  22114  CA  ARG A1434      37.634  -3.793  75.115  1.00  0.960          C  
ATOM  22115  C   ARG A1434      36.427  -4.588  75.608  1.00  0.990          C  
ATOM  22116  O   ARG A1434      36.603  -5.575  76.336  1.00  1.030          O  
ATOM  22117  CB  ARG A1434      37.836  -2.570  76.007  1.00  1.340          C  
ATOM  22118  CG  ARG A1434      39.250  -1.954  75.948  1.00  1.340          C  
ATOM  22119  CD  ARG A1434      39.493  -0.952  77.055  1.00  1.340          C  
ATOM  22120  NE  ARG A1434      38.716   0.299  76.889  1.00  1.340          N  
ATOM  22121  CZ  ARG A1434      39.149   1.409  76.210  1.00  1.340          C  
ATOM  22122  NH1 ARG A1434      40.349   1.442  75.644  1.00  1.340          N  
ATOM  22123  NH2 ARG A1434      38.382   2.482  76.110  1.00  1.340          N  
ATOM  22124  H   ARG A1434      37.583  -2.405  73.471  1.00  1.130          H  
ATOM  22125  HA  ARG A1434      38.515  -4.426  75.230  1.00  1.150          H  
ATOM  22126 1HB  ARG A1434      37.131  -1.790  75.703  1.00  1.600          H  
ATOM  22127 2HB  ARG A1434      37.616  -2.827  77.039  1.00  1.600          H  
ATOM  22128 1HG  ARG A1434      39.991  -2.748  76.034  1.00  1.600          H  
ATOM  22129 2HG  ARG A1434      39.376  -1.445  74.995  1.00  1.600          H  
ATOM  22130 1HD  ARG A1434      39.199  -1.404  78.002  1.00  1.600          H  
ATOM  22131 2HD  ARG A1434      40.549  -0.708  77.098  1.00  1.600          H  
ATOM  22132  HE  ARG A1434      37.790   0.334  77.318  1.00  1.600          H  
ATOM  22133 1HH1 ARG A1434      40.967   0.651  75.701  1.00  1.600          H  
ATOM  22134 2HH1 ARG A1434      40.646   2.295  75.134  1.00  1.600          H  
ATOM  22135 1HH2 ARG A1434      37.437   2.509  76.522  1.00  1.600          H  
ATOM  22136 2HH2 ARG A1434      38.716   3.295  75.614  1.00  1.600          H  
ATOM  22137  N   SER A1435      35.211  -4.195  75.211  1.00  1.000          N  
ATOM  22138  CA  SER A1435      34.020  -4.908  75.639  1.00  1.040          C  
ATOM  22139  C   SER A1435      34.056  -6.335  75.135  1.00  1.030          C  
ATOM  22140  O   SER A1435      33.823  -7.278  75.900  1.00  1.060          O  
ATOM  22141  CB  SER A1435      32.776  -4.209  75.135  1.00  1.440          C  
ATOM  22142  OG  SER A1435      31.615  -4.886  75.542  1.00  1.440          O  
ATOM  22143  H   SER A1435      35.084  -3.370  74.620  1.00  1.200          H  
ATOM  22144  HA  SER A1435      33.999  -4.926  76.728  1.00  1.250          H  
ATOM  22145 1HB  SER A1435      32.759  -3.186  75.512  1.00  1.730          H  
ATOM  22146 2HB  SER A1435      32.810  -4.154  74.045  1.00  1.730          H  
ATOM  22147  HG  SER A1435      30.882  -4.374  75.193  1.00  1.730          H  
ATOM  22148  N   VAL A1436      34.396  -6.511  73.856  1.00  1.020          N  
ATOM  22149  CA  VAL A1436      34.445  -7.840  73.293  1.00  1.040          C  
ATOM  22150  C   VAL A1436      35.490  -8.708  73.971  1.00  1.050          C  
ATOM  22151  O   VAL A1436      35.203  -9.874  74.265  1.00  1.070          O  
ATOM  22152  CB  VAL A1436      34.670  -7.781  71.773  1.00  1.450          C  
ATOM  22153  CG1 VAL A1436      34.947  -9.171  71.228  1.00  1.450          C  
ATOM  22154  CG2 VAL A1436      33.405  -7.213  71.117  1.00  1.450          C  
ATOM  22155  H   VAL A1436      34.594  -5.703  73.255  1.00  1.220          H  
ATOM  22156  HA  VAL A1436      33.472  -8.304  73.455  1.00  1.250          H  
ATOM  22157  HB  VAL A1436      35.530  -7.136  71.554  1.00  1.740          H  
ATOM  22158 1HG1 VAL A1436      35.087  -9.123  70.156  1.00  1.740          H  
ATOM  22159 2HG1 VAL A1436      35.842  -9.581  71.679  1.00  1.740          H  
ATOM  22160 3HG1 VAL A1436      34.095  -9.812  71.454  1.00  1.740          H  
ATOM  22161 1HG2 VAL A1436      33.539  -7.154  70.041  1.00  1.740          H  
ATOM  22162 2HG2 VAL A1436      32.559  -7.862  71.341  1.00  1.740          H  
ATOM  22163 3HG2 VAL A1436      33.202  -6.220  71.505  1.00  1.740          H  
ATOM  22164  N   GLU A1437      36.699  -8.177  74.205  1.00  1.040          N  
ATOM  22165  CA  GLU A1437      37.724  -8.979  74.845  1.00  1.050          C  
ATOM  22166  C   GLU A1437      37.292  -9.464  76.213  1.00  1.040          C  
ATOM  22167  O   GLU A1437      37.514 -10.633  76.532  1.00  1.060          O  
ATOM  22168  CB  GLU A1437      39.046  -8.220  74.978  1.00  1.470          C  
ATOM  22169  CG  GLU A1437      40.195  -9.094  75.522  1.00  1.470          C  
ATOM  22170  CD  GLU A1437      41.525  -8.399  75.570  1.00  1.470          C  
ATOM  22171  OE1 GLU A1437      41.586  -7.232  75.280  1.00  1.470          O  
ATOM  22172  OE2 GLU A1437      42.489  -9.049  75.890  1.00  1.470          O  
ATOM  22173  H   GLU A1437      36.905  -7.213  73.915  1.00  1.250          H  
ATOM  22174  HA  GLU A1437      37.895  -9.864  74.240  1.00  1.260          H  
ATOM  22175 1HB  GLU A1437      39.338  -7.808  74.018  1.00  1.760          H  
ATOM  22176 2HB  GLU A1437      38.908  -7.377  75.658  1.00  1.760          H  
ATOM  22177 1HG  GLU A1437      39.945  -9.424  76.531  1.00  1.760          H  
ATOM  22178 2HG  GLU A1437      40.279  -9.981  74.895  1.00  1.760          H  
ATOM  22179  N   GLU A1438      36.691  -8.596  77.045  1.00  1.030          N  
ATOM  22180  CA  GLU A1438      36.264  -9.076  78.356  1.00  1.030          C  
ATOM  22181  C   GLU A1438      35.190 -10.140  78.227  1.00  1.050          C  
ATOM  22182  O   GLU A1438      35.240 -11.167  78.914  1.00  1.080          O  
ATOM  22183  CB  GLU A1438      35.766  -7.952  79.262  1.00  1.440          C  
ATOM  22184  CG  GLU A1438      35.357  -8.452  80.672  1.00  1.440          C  
ATOM  22185  CD  GLU A1438      35.050  -7.344  81.646  1.00  1.440          C  
ATOM  22186  OE1 GLU A1438      35.164  -6.185  81.284  1.00  1.440          O  
ATOM  22187  OE2 GLU A1438      34.675  -7.648  82.746  1.00  1.440          O  
ATOM  22188  H   GLU A1438      36.554  -7.613  76.766  1.00  1.240          H  
ATOM  22189  HA  GLU A1438      37.125  -9.526  78.843  1.00  1.240          H  
ATOM  22190 1HB  GLU A1438      36.545  -7.198  79.373  1.00  1.730          H  
ATOM  22191 2HB  GLU A1438      34.902  -7.471  78.800  1.00  1.730          H  
ATOM  22192 1HG  GLU A1438      34.464  -9.078  80.579  1.00  1.730          H  
ATOM  22193 2HG  GLU A1438      36.154  -9.079  81.075  1.00  1.730          H  
ATOM  22194  N   LEU A1439      34.216  -9.912  77.343  1.00  1.060          N  
ATOM  22195  CA  LEU A1439      33.132 -10.860  77.204  1.00  1.110          C  
ATOM  22196  C   LEU A1439      33.629 -12.217  76.764  1.00  1.110          C  
ATOM  22197  O   LEU A1439      33.138 -13.238  77.254  1.00  1.140          O  
ATOM  22198  CB  LEU A1439      32.110 -10.334  76.194  1.00  1.530          C  
ATOM  22199  CG  LEU A1439      31.273  -9.101  76.634  1.00  1.530          C  
ATOM  22200  CD1 LEU A1439      30.522  -8.567  75.422  1.00  1.530          C  
ATOM  22201  CD2 LEU A1439      30.293  -9.491  77.748  1.00  1.530          C  
ATOM  22202  H   LEU A1439      34.207  -9.047  76.787  1.00  1.270          H  
ATOM  22203  HA  LEU A1439      32.667 -10.985  78.174  1.00  1.330          H  
ATOM  22204 1HB  LEU A1439      32.653 -10.051  75.289  1.00  1.840          H  
ATOM  22205 2HB  LEU A1439      31.426 -11.140  75.943  1.00  1.840          H  
ATOM  22206  HG  LEU A1439      31.930  -8.321  77.003  1.00  1.840          H  
ATOM  22207 1HD1 LEU A1439      29.941  -7.693  75.712  1.00  1.840          H  
ATOM  22208 2HD1 LEU A1439      31.240  -8.281  74.652  1.00  1.840          H  
ATOM  22209 3HD1 LEU A1439      29.856  -9.334  75.032  1.00  1.840          H  
ATOM  22210 1HD2 LEU A1439      29.714  -8.613  78.032  1.00  1.840          H  
ATOM  22211 2HD2 LEU A1439      29.621 -10.269  77.388  1.00  1.840          H  
ATOM  22212 3HD2 LEU A1439      30.828  -9.854  78.618  1.00  1.840          H  
ATOM  22213  N   TRP A1440      34.598 -12.268  75.841  1.00  1.090          N  
ATOM  22214  CA  TRP A1440      35.076 -13.584  75.486  1.00  1.130          C  
ATOM  22215  C   TRP A1440      35.977 -14.132  76.578  1.00  1.150          C  
ATOM  22216  O   TRP A1440      35.877 -15.304  76.920  1.00  1.260          O  
ATOM  22217  CB  TRP A1440      35.843 -13.645  74.154  1.00  1.570          C  
ATOM  22218  CG  TRP A1440      35.030 -13.396  72.896  1.00  1.570          C  
ATOM  22219  CD1 TRP A1440      35.368 -12.531  71.907  1.00  1.570          C  
ATOM  22220  CD2 TRP A1440      33.731 -13.949  72.507  1.00  1.570          C  
ATOM  22221  NE1 TRP A1440      34.408 -12.534  70.922  1.00  1.570          N  
ATOM  22222  CE2 TRP A1440      33.401 -13.375  71.281  1.00  1.570          C  
ATOM  22223  CE3 TRP A1440      32.832 -14.861  73.092  1.00  1.570          C  
ATOM  22224  CZ2 TRP A1440      32.222 -13.674  70.628  1.00  1.570          C  
ATOM  22225  CZ3 TRP A1440      31.653 -15.143  72.436  1.00  1.570          C  
ATOM  22226  CH2 TRP A1440      31.358 -14.567  71.239  1.00  1.570          C  
ATOM  22227  H   TRP A1440      34.948 -11.418  75.388  1.00  1.310          H  
ATOM  22228  HA  TRP A1440      34.224 -14.243  75.424  1.00  1.360          H  
ATOM  22229 1HB  TRP A1440      36.632 -12.886  74.181  1.00  1.880          H  
ATOM  22230 2HB  TRP A1440      36.329 -14.603  74.054  1.00  1.880          H  
ATOM  22231  HD1 TRP A1440      36.275 -11.937  71.888  1.00  1.880          H  
ATOM  22232  HE1 TRP A1440      34.420 -11.999  70.063  1.00  1.880          H  
ATOM  22233  HE3 TRP A1440      33.035 -15.335  74.037  1.00  1.880          H  
ATOM  22234  HZ2 TRP A1440      31.963 -13.228  69.670  1.00  1.880          H  
ATOM  22235  HZ3 TRP A1440      30.963 -15.844  72.897  1.00  1.880          H  
ATOM  22236  HH2 TRP A1440      30.420 -14.821  70.751  1.00  1.880          H  
ATOM  22237  N   ALA A1441      36.805 -13.298  77.208  1.00  1.090          N  
ATOM  22238  CA  ALA A1441      37.736 -13.802  78.208  1.00  1.130          C  
ATOM  22239  C   ALA A1441      37.013 -14.537  79.328  1.00  1.160          C  
ATOM  22240  O   ALA A1441      37.443 -15.610  79.737  1.00  1.140          O  
ATOM  22241  CB  ALA A1441      38.543 -12.659  78.789  1.00  1.570          C  
ATOM  22242  H   ALA A1441      36.864 -12.311  76.949  1.00  1.310          H  
ATOM  22243  HA  ALA A1441      38.409 -14.504  77.722  1.00  1.360          H  
ATOM  22244 1HB  ALA A1441      39.255 -13.044  79.517  1.00  1.880          H  
ATOM  22245 2HB  ALA A1441      39.079 -12.153  77.985  1.00  1.880          H  
ATOM  22246 3HB  ALA A1441      37.871 -11.954  79.275  1.00  1.880          H  
ATOM  22247  N   LEU A1442      35.838 -14.068  79.721  1.00  1.240          N  
ATOM  22248  CA  LEU A1442      35.085 -14.709  80.800  1.00  1.350          C  
ATOM  22249  C   LEU A1442      34.743 -16.192  80.548  1.00  1.400          C  
ATOM  22250  O   LEU A1442      34.461 -16.921  81.502  1.00  1.530          O  
ATOM  22251  CB  LEU A1442      33.790 -13.917  81.064  1.00  1.850          C  
ATOM  22252  CG  LEU A1442      33.930 -12.495  81.749  1.00  1.850          C  
ATOM  22253  CD1 LEU A1442      32.586 -11.766  81.675  1.00  1.850          C  
ATOM  22254  CD2 LEU A1442      34.343 -12.651  83.248  1.00  1.850          C  
ATOM  22255  H   LEU A1442      35.517 -13.172  79.333  1.00  1.490          H  
ATOM  22256  HA  LEU A1442      35.704 -14.672  81.690  1.00  1.620          H  
ATOM  22257 1HB  LEU A1442      33.299 -13.758  80.096  1.00  2.220          H  
ATOM  22258 2HB  LEU A1442      33.133 -14.527  81.678  1.00  2.220          H  
ATOM  22259  HG  LEU A1442      34.678 -11.905  81.225  1.00  2.220          H  
ATOM  22260 1HD1 LEU A1442      32.681 -10.782  82.139  1.00  2.220          H  
ATOM  22261 2HD1 LEU A1442      32.302 -11.645  80.629  1.00  2.220          H  
ATOM  22262 3HD1 LEU A1442      31.825 -12.343  82.196  1.00  2.220          H  
ATOM  22263 1HD2 LEU A1442      34.424 -11.660  83.701  1.00  2.220          H  
ATOM  22264 2HD2 LEU A1442      33.587 -13.231  83.782  1.00  2.220          H  
ATOM  22265 3HD2 LEU A1442      35.301 -13.153  83.326  1.00  2.220          H  
ATOM  22266  N   LEU A1443      34.686 -16.629  79.283  1.00  1.330          N  
ATOM  22267  CA  LEU A1443      34.366 -18.025  78.953  1.00  1.460          C  
ATOM  22268  C   LEU A1443      35.584 -18.745  78.324  1.00  1.530          C  
ATOM  22269  O   LEU A1443      35.483 -19.887  77.865  1.00  1.670          O  
ATOM  22270  CB  LEU A1443      33.181 -18.064  77.969  1.00  1.990          C  
ATOM  22271  CG  LEU A1443      31.860 -17.387  78.424  1.00  1.990          C  
ATOM  22272  CD1 LEU A1443      30.879 -17.448  77.270  1.00  1.990          C  
ATOM  22273  CD2 LEU A1443      31.292 -18.067  79.620  1.00  1.990          C  
ATOM  22274  H   LEU A1443      34.950 -15.993  78.524  1.00  1.600          H  
ATOM  22275  HA  LEU A1443      34.109 -18.556  79.865  1.00  1.750          H  
ATOM  22276 1HB  LEU A1443      33.474 -17.560  77.063  1.00  2.390          H  
ATOM  22277 2HB  LEU A1443      32.962 -19.105  77.731  1.00  2.390          H  
ATOM  22278  HG  LEU A1443      32.051 -16.340  78.666  1.00  2.390          H  
ATOM  22279 1HD1 LEU A1443      29.950 -16.963  77.556  1.00  2.390          H  
ATOM  22280 2HD1 LEU A1443      31.311 -16.928  76.415  1.00  2.390          H  
ATOM  22281 3HD1 LEU A1443      30.688 -18.489  77.012  1.00  2.390          H  
ATOM  22282 1HD2 LEU A1443      30.361 -17.583  79.908  1.00  2.390          H  
ATOM  22283 2HD2 LEU A1443      31.100 -19.081  79.353  1.00  2.390          H  
ATOM  22284 3HD2 LEU A1443      31.984 -18.026  80.456  1.00  2.390          H  
ATOM  22285  N   SER A1444      36.668 -17.985  78.134  1.00  1.460          N  
ATOM  22286  CA  SER A1444      37.911 -18.357  77.442  1.00  1.540          C  
ATOM  22287  C   SER A1444      37.820 -19.087  76.063  1.00  1.160          C  
ATOM  22288  O   SER A1444      38.708 -19.896  75.771  1.00  1.400          O  
ATOM  22289  CB  SER A1444      38.779 -19.206  78.365  1.00  2.120          C  
ATOM  22290  OG  SER A1444      39.155 -18.501  79.524  1.00  2.120          O  
ATOM  22291  H   SER A1444      36.700 -17.087  78.623  1.00  1.750          H  
ATOM  22292  HA  SER A1444      38.450 -17.421  77.276  1.00  1.850          H  
ATOM  22293 1HB  SER A1444      38.233 -20.103  78.648  1.00  2.550          H  
ATOM  22294 2HB  SER A1444      39.674 -19.521  77.833  1.00  2.550          H  
ATOM  22295  HG  SER A1444      39.771 -19.068  79.987  1.00  2.550          H  
ATOM  22296  N   PRO A1445      36.897 -18.765  75.113  1.00  1.060          N  
ATOM  22297  CA  PRO A1445      36.737 -19.448  73.833  1.00  1.330          C  
ATOM  22298  C   PRO A1445      37.709 -18.860  72.837  1.00  1.360          C  
ATOM  22299  O   PRO A1445      37.296 -18.313  71.819  1.00  1.830          O  
ATOM  22300  CB  PRO A1445      35.335 -19.041  73.435  1.00  2.000          C  
ATOM  22301  CG  PRO A1445      35.261 -17.605  73.949  1.00  2.000          C  
ATOM  22302  CD  PRO A1445      36.071 -17.587  75.214  1.00  2.000          C  
ATOM  22303  HA  PRO A1445      36.862 -20.532  73.955  1.00  1.600          H  
ATOM  22304 1HB  PRO A1445      35.205 -19.141  72.360  1.00  2.390          H  
ATOM  22305 2HB  PRO A1445      34.612 -19.716  73.910  1.00  2.390          H  
ATOM  22306 1HG  PRO A1445      35.634 -16.898  73.187  1.00  2.390          H  
ATOM  22307 2HG  PRO A1445      34.245 -17.322  74.155  1.00  2.390          H  
ATOM  22308 1HD  PRO A1445      36.710 -16.712  75.244  1.00  2.390          H  
ATOM  22309 2HD  PRO A1445      35.382 -17.617  75.993  1.00  2.390          H  
ATOM  22310  N   LEU A1446      38.979 -18.889  73.160  1.00  1.280          N  
ATOM  22311  CA  LEU A1446      39.934 -18.203  72.313  1.00  1.380          C  
ATOM  22312  C   LEU A1446      41.252 -18.897  71.950  1.00  1.150          C  
ATOM  22313  O   LEU A1446      42.302 -18.265  72.032  1.00  1.570          O  
ATOM  22314  CB  LEU A1446      40.124 -16.817  72.976  1.00  1.890          C  
ATOM  22315  CG  LEU A1446      40.488 -16.772  74.511  1.00  1.890          C  
ATOM  22316  CD1 LEU A1446      41.983 -16.784  74.748  1.00  1.890          C  
ATOM  22317  CD2 LEU A1446      39.817 -15.524  75.123  1.00  1.890          C  
ATOM  22318  H   LEU A1446      39.257 -19.388  74.006  1.00  1.540          H  
ATOM  22319  HA  LEU A1446      39.436 -18.014  71.365  1.00  1.660          H  
ATOM  22320 1HB  LEU A1446      40.889 -16.265  72.428  1.00  2.270          H  
ATOM  22321 2HB  LEU A1446      39.191 -16.278  72.887  1.00  2.270          H  
ATOM  22322  HG  LEU A1446      40.091 -17.650  74.996  1.00  2.270          H  
ATOM  22323 1HD1 LEU A1446      42.174 -16.758  75.819  1.00  2.270          H  
ATOM  22324 2HD1 LEU A1446      42.427 -17.680  74.341  1.00  2.270          H  
ATOM  22325 3HD1 LEU A1446      42.436 -15.913  74.278  1.00  2.270          H  
ATOM  22326 1HD2 LEU A1446      40.028 -15.492  76.190  1.00  2.270          H  
ATOM  22327 2HD2 LEU A1446      40.211 -14.624  74.648  1.00  2.270          H  
ATOM  22328 3HD2 LEU A1446      38.742 -15.567  74.970  1.00  2.270          H  
ATOM  22329  N   PRO A1447      41.250 -20.181  71.541  1.00  1.390          N  
ATOM  22330  CA  PRO A1447      42.421 -20.891  71.073  1.00  1.620          C  
ATOM  22331  C   PRO A1447      42.775 -20.391  69.682  1.00  1.330          C  
ATOM  22332  O   PRO A1447      41.885 -19.997  68.930  1.00  1.880          O  
ATOM  22333  CB  PRO A1447      41.949 -22.342  71.042  1.00  2.430          C  
ATOM  22334  CG  PRO A1447      40.462 -22.239  70.795  1.00  2.430          C  
ATOM  22335  CD  PRO A1447      40.021 -20.990  71.527  1.00  2.430          C  
ATOM  22336  HA  PRO A1447      43.253 -20.737  71.775  1.00  1.940          H  
ATOM  22337 1HB  PRO A1447      42.475 -22.887  70.246  1.00  2.920          H  
ATOM  22338 2HB  PRO A1447      42.195 -22.839  71.992  1.00  2.920          H  
ATOM  22339 1HG  PRO A1447      40.256 -22.185  69.713  1.00  2.920          H  
ATOM  22340 2HG  PRO A1447      39.973 -23.138  71.171  1.00  2.920          H  
ATOM  22341 1HD  PRO A1447      39.224 -20.489  70.964  1.00  2.920          H  
ATOM  22342 2HD  PRO A1447      39.717 -21.276  72.544  1.00  2.920          H  
ATOM  22343  N   GLY A1448      44.041 -20.478  69.310  1.00  1.080          N  
ATOM  22344  CA  GLY A1448      44.458 -20.113  67.963  1.00  1.210          C  
ATOM  22345  C   GLY A1448      44.577 -18.599  67.843  1.00  1.080          C  
ATOM  22346  O   GLY A1448      44.249 -17.868  68.774  1.00  1.000          O  
ATOM  22347  H   GLY A1448      44.733 -20.795  69.972  1.00  1.300          H  
ATOM  22348 1HA  GLY A1448      45.418 -20.578  67.738  1.00  1.450          H  
ATOM  22349 2HA  GLY A1448      43.735 -20.491  67.241  1.00  1.450          H  
ATOM  22350  N   GLY A1449      45.050 -18.114  66.695  1.00  1.130          N  
ATOM  22351  CA  GLY A1449      45.198 -16.671  66.499  1.00  1.090          C  
ATOM  22352  C   GLY A1449      44.038 -16.011  65.748  1.00  0.940          C  
ATOM  22353  O   GLY A1449      44.062 -14.799  65.516  1.00  0.880          O  
ATOM  22354  H   GLY A1449      45.320 -18.751  65.957  1.00  1.360          H  
ATOM  22355 1HA  GLY A1449      45.318 -16.188  67.472  1.00  1.310          H  
ATOM  22356 2HA  GLY A1449      46.124 -16.486  65.955  1.00  1.310          H  
ATOM  22357  N   ALA A1450      43.023 -16.790  65.358  1.00  0.940          N  
ATOM  22358  CA  ALA A1450      41.930 -16.222  64.569  1.00  0.850          C  
ATOM  22359  C   ALA A1450      41.179 -15.143  65.315  1.00  0.780          C  
ATOM  22360  O   ALA A1450      40.813 -14.111  64.739  1.00  0.720          O  
ATOM  22361  CB  ALA A1450      40.950 -17.311  64.157  1.00  1.230          C  
ATOM  22362  H   ALA A1450      43.021 -17.769  65.606  1.00  1.130          H  
ATOM  22363  HA  ALA A1450      42.359 -15.770  63.684  1.00  1.020          H  
ATOM  22364 1HB  ALA A1450      40.161 -16.878  63.539  1.00  1.470          H  
ATOM  22365 2HB  ALA A1450      41.473 -18.074  63.584  1.00  1.470          H  
ATOM  22366 3HB  ALA A1450      40.505 -17.765  65.044  1.00  1.470          H  
ATOM  22367  N   LEU A1451      40.950 -15.365  66.604  1.00  0.820          N  
ATOM  22368  CA  LEU A1451      40.184 -14.417  67.377  1.00  0.790          C  
ATOM  22369  C   LEU A1451      40.944 -13.121  67.458  1.00  0.780          C  
ATOM  22370  O   LEU A1451      40.346 -12.064  67.289  1.00  0.750          O  
ATOM  22371  CB  LEU A1451      39.774 -15.011  68.725  1.00  1.120          C  
ATOM  22372  CG  LEU A1451      38.793 -14.174  69.586  1.00  1.120          C  
ATOM  22373  CD1 LEU A1451      37.815 -15.128  70.299  1.00  1.120          C  
ATOM  22374  CD2 LEU A1451      39.574 -13.384  70.629  1.00  1.120          C  
ATOM  22375  H   LEU A1451      41.295 -16.213  67.031  1.00  0.980          H  
ATOM  22376  HA  LEU A1451      39.264 -14.209  66.847  1.00  0.950          H  
ATOM  22377 1HB  LEU A1451      39.313 -15.952  68.542  1.00  1.340          H  
ATOM  22378 2HB  LEU A1451      40.674 -15.186  69.318  1.00  1.340          H  
ATOM  22379  HG  LEU A1451      38.224 -13.488  68.951  1.00  1.340          H  
ATOM  22380 1HD1 LEU A1451      37.123 -14.565  70.910  1.00  1.340          H  
ATOM  22381 2HD1 LEU A1451      37.249 -15.695  69.560  1.00  1.340          H  
ATOM  22382 3HD1 LEU A1451      38.351 -15.812  70.916  1.00  1.340          H  
ATOM  22383 1HD2 LEU A1451      38.879 -12.817  71.239  1.00  1.340          H  
ATOM  22384 2HD2 LEU A1451      40.133 -14.071  71.265  1.00  1.340          H  
ATOM  22385 3HD2 LEU A1451      40.269 -12.700  70.146  1.00  1.340          H  
ATOM  22386  N   ASP A1452      42.257 -13.173  67.711  1.00  0.830          N  
ATOM  22387  CA  ASP A1452      43.038 -11.944  67.758  1.00  0.850          C  
ATOM  22388  C   ASP A1452      43.022 -11.202  66.422  1.00  0.830          C  
ATOM  22389  O   ASP A1452      42.891  -9.977  66.388  1.00  0.840          O  
ATOM  22390  CB  ASP A1452      44.503 -12.207  68.107  1.00  1.180          C  
ATOM  22391  CG  ASP A1452      44.797 -12.575  69.556  1.00  1.180          C  
ATOM  22392  OD1 ASP A1452      43.936 -12.481  70.396  1.00  1.180          O  
ATOM  22393  OD2 ASP A1452      45.937 -12.885  69.815  1.00  1.180          O  
ATOM  22394  H   ASP A1452      42.706 -14.062  67.881  1.00  1.000          H  
ATOM  22395  HA  ASP A1452      42.611 -11.294  68.521  1.00  1.020          H  
ATOM  22396 1HB  ASP A1452      44.858 -13.032  67.479  1.00  1.420          H  
ATOM  22397 2HB  ASP A1452      45.089 -11.340  67.837  1.00  1.420          H  
ATOM  22398  N   ARG A1453      43.071 -11.929  65.287  1.00  0.810          N  
ATOM  22399  CA  ARG A1453      43.066 -11.239  63.985  1.00  0.790          C  
ATOM  22400  C   ARG A1453      41.827 -10.358  63.848  1.00  0.740          C  
ATOM  22401  O   ARG A1453      41.880  -9.233  63.336  1.00  0.780          O  
ATOM  22402  CB  ARG A1453      43.084 -12.206  62.791  1.00  1.110          C  
ATOM  22403  CG  ARG A1453      44.397 -12.955  62.552  1.00  1.110          C  
ATOM  22404  CD  ARG A1453      44.477 -13.607  61.170  1.00  1.110          C  
ATOM  22405  NE  ARG A1453      43.472 -14.676  60.913  1.00  1.110          N  
ATOM  22406  CZ  ARG A1453      43.613 -15.994  61.226  1.00  1.110          C  
ATOM  22407  NH1 ARG A1453      44.691 -16.422  61.856  1.00  1.110          N  
ATOM  22408  NH2 ARG A1453      42.660 -16.868  60.891  1.00  1.110          N  
ATOM  22409  H   ARG A1453      43.206 -12.946  65.341  1.00  0.970          H  
ATOM  22410  HA  ARG A1453      43.952 -10.607  63.930  1.00  0.950          H  
ATOM  22411 1HB  ARG A1453      42.313 -12.960  62.936  1.00  1.340          H  
ATOM  22412 2HB  ARG A1453      42.837 -11.662  61.880  1.00  1.340          H  
ATOM  22413 1HG  ARG A1453      45.228 -12.259  62.648  1.00  1.340          H  
ATOM  22414 2HG  ARG A1453      44.497 -13.736  63.295  1.00  1.340          H  
ATOM  22415 1HD  ARG A1453      44.326 -12.829  60.418  1.00  1.340          H  
ATOM  22416 2HD  ARG A1453      45.470 -14.027  61.032  1.00  1.340          H  
ATOM  22417  HE  ARG A1453      42.627 -14.407  60.416  1.00  1.340          H  
ATOM  22418 1HH1 ARG A1453      45.422 -15.775  62.113  1.00  1.340          H  
ATOM  22419 2HH1 ARG A1453      44.788 -17.402  62.082  1.00  1.340          H  
ATOM  22420 1HH2 ARG A1453      41.807 -16.584  60.371  1.00  1.340          H  
ATOM  22421 2HH2 ARG A1453      42.762 -17.850  61.110  1.00  1.340          H  
ATOM  22422  N   VAL A1454      40.701 -10.863  64.324  1.00  0.670          N  
ATOM  22423  CA  VAL A1454      39.482 -10.082  64.276  1.00  0.640          C  
ATOM  22424  C   VAL A1454      39.388  -9.056  65.387  1.00  0.670          C  
ATOM  22425  O   VAL A1454      39.116  -7.888  65.132  1.00  0.670          O  
ATOM  22426  CB  VAL A1454      38.265 -10.991  64.343  1.00  0.910          C  
ATOM  22427  CG1 VAL A1454      36.978 -10.183  64.468  1.00  0.910          C  
ATOM  22428  CG2 VAL A1454      38.232 -11.775  63.098  1.00  0.910          C  
ATOM  22429  H   VAL A1454      40.723 -11.822  64.694  1.00  0.800          H  
ATOM  22430  HA  VAL A1454      39.461  -9.554  63.322  1.00  0.770          H  
ATOM  22431  HB  VAL A1454      38.348 -11.650  65.210  1.00  1.090          H  
ATOM  22432 1HG1 VAL A1454      36.132 -10.867  64.495  1.00  1.090          H  
ATOM  22433 2HG1 VAL A1454      36.976  -9.588  65.381  1.00  1.090          H  
ATOM  22434 3HG1 VAL A1454      36.894  -9.521  63.609  1.00  1.090          H  
ATOM  22435 1HG2 VAL A1454      37.389 -12.429  63.123  1.00  1.090          H  
ATOM  22436 2HG2 VAL A1454      38.146 -11.096  62.253  1.00  1.090          H  
ATOM  22437 3HG2 VAL A1454      39.145 -12.362  63.003  1.00  1.090          H  
ATOM  22438  N   LEU A1455      39.591  -9.483  66.623  1.00  0.720          N  
ATOM  22439  CA  LEU A1455      39.419  -8.621  67.773  1.00  0.780          C  
ATOM  22440  C   LEU A1455      40.264  -7.357  67.638  1.00  0.810          C  
ATOM  22441  O   LEU A1455      39.769  -6.240  67.821  1.00  0.850          O  
ATOM  22442  CB  LEU A1455      39.730  -9.412  69.048  1.00  1.070          C  
ATOM  22443  CG  LEU A1455      39.420  -8.734  70.398  1.00  1.070          C  
ATOM  22444  CD1 LEU A1455      39.074  -9.816  71.389  1.00  1.070          C  
ATOM  22445  CD2 LEU A1455      40.634  -7.939  70.918  1.00  1.070          C  
ATOM  22446  H   LEU A1455      39.849 -10.452  66.775  1.00  0.860          H  
ATOM  22447  HA  LEU A1455      38.378  -8.349  67.830  1.00  0.940          H  
ATOM  22448 1HB  LEU A1455      39.171 -10.345  69.005  1.00  1.280          H  
ATOM  22449 2HB  LEU A1455      40.790  -9.663  69.037  1.00  1.280          H  
ATOM  22450  HG  LEU A1455      38.561  -8.069  70.290  1.00  1.280          H  
ATOM  22451 1HD1 LEU A1455      38.848  -9.358  72.315  1.00  1.280          H  
ATOM  22452 2HD1 LEU A1455      38.209 -10.379  71.037  1.00  1.280          H  
ATOM  22453 3HD1 LEU A1455      39.922 -10.490  71.511  1.00  1.280          H  
ATOM  22454 1HD2 LEU A1455      40.386  -7.495  71.885  1.00  1.280          H  
ATOM  22455 2HD2 LEU A1455      41.484  -8.612  71.040  1.00  1.280          H  
ATOM  22456 3HD2 LEU A1455      40.905  -7.148  70.238  1.00  1.280          H  
ATOM  22457  N   LYS A1456      41.535  -7.523  67.276  1.00  0.820          N  
ATOM  22458  CA  LYS A1456      42.483  -6.425  67.135  1.00  0.880          C  
ATOM  22459  C   LYS A1456      42.134  -5.452  66.004  1.00  0.810          C  
ATOM  22460  O   LYS A1456      42.736  -4.381  65.904  1.00  1.060          O  
ATOM  22461  CB  LYS A1456      43.899  -6.972  66.954  1.00  1.210          C  
ATOM  22462  CG  LYS A1456      44.449  -7.661  68.222  1.00  1.210          C  
ATOM  22463  CD  LYS A1456      45.859  -8.234  68.023  1.00  1.210          C  
ATOM  22464  CE  LYS A1456      46.359  -8.906  69.317  1.00  1.210          C  
ATOM  22465  NZ  LYS A1456      47.713  -9.538  69.163  1.00  1.210          N  
ATOM  22466  H   LYS A1456      41.883  -8.469  67.101  1.00  0.980          H  
ATOM  22467  HA  LYS A1456      42.467  -5.856  68.063  1.00  1.060          H  
ATOM  22468 1HB  LYS A1456      43.911  -7.686  66.130  1.00  1.450          H  
ATOM  22469 2HB  LYS A1456      44.571  -6.157  66.691  1.00  1.450          H  
ATOM  22470 1HG  LYS A1456      44.466  -6.941  69.039  1.00  1.450          H  
ATOM  22471 2HG  LYS A1456      43.777  -8.477  68.498  1.00  1.450          H  
ATOM  22472 1HD  LYS A1456      45.833  -8.975  67.223  1.00  1.450          H  
ATOM  22473 2HD  LYS A1456      46.544  -7.437  67.738  1.00  1.450          H  
ATOM  22474 1HE  LYS A1456      46.410  -8.157  70.105  1.00  1.450          H  
ATOM  22475 2HE  LYS A1456      45.645  -9.673  69.610  1.00  1.450          H  
ATOM  22476 1HZ  LYS A1456      47.978  -9.965  70.043  1.00  1.450          H  
ATOM  22477 2HZ  LYS A1456      47.693 -10.252  68.447  1.00  1.450          H  
ATOM  22478 3HZ  LYS A1456      48.392  -8.836  68.911  1.00  1.450          H  
ATOM  22479  N   ASN A1457      41.229  -5.846  65.102  1.00  0.610          N  
ATOM  22480  CA  ASN A1457      40.806  -5.008  64.001  1.00  0.620          C  
ATOM  22481  C   ASN A1457      39.338  -4.588  64.112  1.00  0.580          C  
ATOM  22482  O   ASN A1457      38.785  -4.030  63.155  1.00  0.520          O  
ATOM  22483  CB  ASN A1457      41.091  -5.685  62.684  1.00  0.860          C  
ATOM  22484  CG  ASN A1457      42.552  -5.713  62.359  1.00  0.860          C  
ATOM  22485  OD1 ASN A1457      43.108  -4.658  62.019  1.00  0.860          O  
ATOM  22486  ND2 ASN A1457      43.193  -6.853  62.442  1.00  0.860          N  
ATOM  22487  H   ASN A1457      40.741  -6.732  65.224  1.00  0.730          H  
ATOM  22488  HA  ASN A1457      41.397  -4.092  64.028  1.00  0.740          H  
ATOM  22489 1HB  ASN A1457      40.720  -6.715  62.724  1.00  1.040          H  
ATOM  22490 2HB  ASN A1457      40.568  -5.174  61.894  1.00  1.040          H  
ATOM  22491 1HD2 ASN A1457      44.167  -6.890  62.230  1.00  1.040          H  
ATOM  22492 2HD2 ASN A1457      42.712  -7.704  62.735  1.00  1.040          H  
ATOM  22493  N   LEU A1458      38.708  -4.797  65.286  1.00  0.710          N  
ATOM  22494  CA  LEU A1458      37.318  -4.372  65.473  1.00  0.700          C  
ATOM  22495  C   LEU A1458      37.219  -2.878  65.422  1.00  0.540          C  
ATOM  22496  O   LEU A1458      36.215  -2.326  64.951  1.00  0.530          O  
ATOM  22497  CB  LEU A1458      36.752  -4.856  66.811  1.00  0.980          C  
ATOM  22498  CG  LEU A1458      36.472  -6.340  66.955  1.00  0.980          C  
ATOM  22499  CD1 LEU A1458      36.186  -6.638  68.425  1.00  0.980          C  
ATOM  22500  CD2 LEU A1458      35.268  -6.752  66.109  1.00  0.980          C  
ATOM  22501  H   LEU A1458      39.190  -5.275  66.054  1.00  0.850          H  
ATOM  22502  HA  LEU A1458      36.725  -4.772  64.658  1.00  0.840          H  
ATOM  22503 1HB  LEU A1458      37.457  -4.583  67.594  1.00  1.180          H  
ATOM  22504 2HB  LEU A1458      35.837  -4.334  66.991  1.00  1.180          H  
ATOM  22505  HG  LEU A1458      37.325  -6.890  66.626  1.00  1.180          H  
ATOM  22506 1HD1 LEU A1458      35.996  -7.695  68.543  1.00  1.180          H  
ATOM  22507 2HD1 LEU A1458      37.052  -6.360  69.018  1.00  1.180          H  
ATOM  22508 3HD1 LEU A1458      35.320  -6.076  68.761  1.00  1.180          H  
ATOM  22509 1HD2 LEU A1458      35.093  -7.821  66.240  1.00  1.180          H  
ATOM  22510 2HD2 LEU A1458      34.389  -6.196  66.431  1.00  1.180          H  
ATOM  22511 3HD2 LEU A1458      35.458  -6.555  65.060  1.00  1.180          H  
ATOM  22512  N   THR A1459      38.251  -2.221  65.939  1.00  0.560          N  
ATOM  22513  CA  THR A1459      38.318  -0.787  65.975  1.00  0.600          C  
ATOM  22514  C   THR A1459      38.502  -0.222  64.585  1.00  0.520          C  
ATOM  22515  O   THR A1459      37.886   0.777  64.219  1.00  0.620          O  
ATOM  22516  CB  THR A1459      39.448  -0.330  66.932  1.00  0.820          C  
ATOM  22517  OG1 THR A1459      39.576   1.083  66.866  1.00  0.820          O  
ATOM  22518  CG2 THR A1459      40.804  -0.986  66.603  1.00  0.820          C  
ATOM  22519  H   THR A1459      39.010  -2.752  66.343  1.00  0.670          H  
ATOM  22520  HA  THR A1459      37.368  -0.433  66.346  1.00  0.720          H  
ATOM  22521  HB  THR A1459      39.173  -0.610  67.942  1.00  0.990          H  
ATOM  22522  HG1 THR A1459      40.072   1.393  67.623  1.00  0.990          H  
ATOM  22523 1HG2 THR A1459      41.542  -0.632  67.323  1.00  0.990          H  
ATOM  22524 2HG2 THR A1459      40.738  -2.067  66.671  1.00  0.990          H  
ATOM  22525 3HG2 THR A1459      41.142  -0.714  65.613  1.00  0.990          H  
ATOM  22526  N   ALA A1460      39.332  -0.893  63.787  1.00  0.520          N  
ATOM  22527  CA  ALA A1460      39.561  -0.448  62.432  1.00  0.570          C  
ATOM  22528  C   ALA A1460      38.257  -0.515  61.667  1.00  0.530          C  
ATOM  22529  O   ALA A1460      37.842   0.473  61.052  1.00  0.600          O  
ATOM  22530  CB  ALA A1460      40.615  -1.317  61.764  1.00  0.780          C  
ATOM  22531  H   ALA A1460      39.817  -1.692  64.157  1.00  0.620          H  
ATOM  22532  HA  ALA A1460      39.894   0.589  62.457  1.00  0.680          H  
ATOM  22533 1HB  ALA A1460      40.773  -0.968  60.739  1.00  0.930          H  
ATOM  22534 2HB  ALA A1460      41.548  -1.257  62.319  1.00  0.930          H  
ATOM  22535 3HB  ALA A1460      40.274  -2.353  61.741  1.00  0.930          H  
ATOM  22536  N   TRP A1461      37.559  -1.647  61.827  1.00  0.500          N  
ATOM  22537  CA  TRP A1461      36.291  -1.844  61.169  1.00  0.540          C  
ATOM  22538  C   TRP A1461      35.316  -0.768  61.559  1.00  0.490          C  
ATOM  22539  O   TRP A1461      34.878  -0.016  60.700  1.00  0.520          O  
ATOM  22540  CB  TRP A1461      35.752  -3.253  61.468  1.00  0.740          C  
ATOM  22541  CG  TRP A1461      34.357  -3.542  60.972  1.00  0.740          C  
ATOM  22542  CD1 TRP A1461      33.255  -3.689  61.761  1.00  0.740          C  
ATOM  22543  CD2 TRP A1461      33.888  -3.688  59.602  1.00  0.740          C  
ATOM  22544  NE1 TRP A1461      32.145  -3.931  60.989  1.00  0.740          N  
ATOM  22545  CE2 TRP A1461      32.509  -3.924  59.669  1.00  0.740          C  
ATOM  22546  CE3 TRP A1461      34.506  -3.623  58.347  1.00  0.740          C  
ATOM  22547  CZ2 TRP A1461      31.736  -4.084  58.530  1.00  0.740          C  
ATOM  22548  CZ3 TRP A1461      33.716  -3.789  57.206  1.00  0.740          C  
ATOM  22549  CH2 TRP A1461      32.378  -4.007  57.296  1.00  0.740          C  
ATOM  22550  H   TRP A1461      37.955  -2.419  62.365  1.00  0.600          H  
ATOM  22551  HA  TRP A1461      36.447  -1.774  60.099  1.00  0.650          H  
ATOM  22552 1HB  TRP A1461      36.418  -3.982  61.026  1.00  0.890          H  
ATOM  22553 2HB  TRP A1461      35.772  -3.417  62.542  1.00  0.890          H  
ATOM  22554  HD1 TRP A1461      33.255  -3.626  62.846  1.00  0.890          H  
ATOM  22555  HE1 TRP A1461      31.204  -4.075  61.333  1.00  0.890          H  
ATOM  22556  HE3 TRP A1461      35.583  -3.442  58.256  1.00  0.890          H  
ATOM  22557  HZ2 TRP A1461      30.660  -4.256  58.580  1.00  0.890          H  
ATOM  22558  HZ3 TRP A1461      34.197  -3.736  56.237  1.00  0.890          H  
ATOM  22559  HH2 TRP A1461      31.802  -4.126  56.385  1.00  0.890          H  
ATOM  22560  N   ALA A1462      35.061  -0.587  62.861  1.00  0.450          N  
ATOM  22561  CA  ALA A1462      34.087   0.415  63.271  1.00  0.460          C  
ATOM  22562  C   ALA A1462      34.431   1.825  62.806  1.00  0.470          C  
ATOM  22563  O   ALA A1462      33.571   2.546  62.293  1.00  0.610          O  
ATOM  22564  CB  ALA A1462      33.978   0.431  64.786  1.00  0.640          C  
ATOM  22565  H   ALA A1462      35.488  -1.204  63.557  1.00  0.540          H  
ATOM  22566  HA  ALA A1462      33.128   0.133  62.848  1.00  0.550          H  
ATOM  22567 1HB  ALA A1462      33.226   1.159  65.098  1.00  0.770          H  
ATOM  22568 2HB  ALA A1462      33.702  -0.556  65.136  1.00  0.770          H  
ATOM  22569 3HB  ALA A1462      34.949   0.706  65.210  1.00  0.770          H  
ATOM  22570  N   HIS A1463      35.699   2.215  62.876  1.00  0.410          N  
ATOM  22571  CA  HIS A1463      36.039   3.580  62.515  1.00  0.460          C  
ATOM  22572  C   HIS A1463      35.832   3.875  61.043  1.00  0.450          C  
ATOM  22573  O   HIS A1463      35.348   4.954  60.680  1.00  0.610          O  
ATOM  22574  CB  HIS A1463      37.463   3.906  62.944  1.00  0.620          C  
ATOM  22575  CG  HIS A1463      37.598   4.027  64.435  1.00  0.620          C  
ATOM  22576  ND1 HIS A1463      38.769   4.405  65.048  1.00  0.620          N  
ATOM  22577  CD2 HIS A1463      36.706   3.792  65.429  1.00  0.620          C  
ATOM  22578  CE1 HIS A1463      38.585   4.425  66.360  1.00  0.620          C  
ATOM  22579  NE2 HIS A1463      37.331   4.063  66.618  1.00  0.620          N  
ATOM  22580  H   HIS A1463      36.428   1.601  63.261  1.00  0.490          H  
ATOM  22581  HA  HIS A1463      35.385   4.251  63.048  1.00  0.550          H  
ATOM  22582 1HB  HIS A1463      38.132   3.105  62.606  1.00  0.750          H  
ATOM  22583 2HB  HIS A1463      37.792   4.834  62.480  1.00  0.750          H  
ATOM  22584  HD1 HIS A1463      39.672   4.423  64.618  1.00  0.750          H  
ATOM  22585  HD2 HIS A1463      35.665   3.460  65.440  1.00  0.750          H  
ATOM  22586  HE1 HIS A1463      39.397   4.706  67.028  1.00  0.750          H  
ATOM  22587  N   SER A1464      36.077   2.883  60.206  1.00  0.420          N  
ATOM  22588  CA  SER A1464      35.976   2.983  58.761  1.00  0.450          C  
ATOM  22589  C   SER A1464      34.555   2.846  58.212  1.00  0.430          C  
ATOM  22590  O   SER A1464      34.374   2.856  56.983  1.00  0.580          O  
ATOM  22591  CB  SER A1464      36.814   1.896  58.126  1.00  0.620          C  
ATOM  22592  OG  SER A1464      38.185   2.064  58.366  1.00  0.620          O  
ATOM  22593  H   SER A1464      36.471   2.006  60.578  1.00  0.500          H  
ATOM  22594  HA  SER A1464      36.371   3.953  58.466  1.00  0.540          H  
ATOM  22595 1HB  SER A1464      36.494   0.932  58.539  1.00  0.740          H  
ATOM  22596 2HB  SER A1464      36.629   1.866  57.058  1.00  0.740          H  
ATOM  22597  HG  SER A1464      38.567   1.166  58.234  1.00  0.740          H  
ATOM  22598  N   LEU A1465      33.545   2.686  59.085  1.00  0.390          N  
ATOM  22599  CA  LEU A1465      32.204   2.467  58.561  1.00  0.430          C  
ATOM  22600  C   LEU A1465      31.454   3.734  58.202  1.00  0.380          C  
ATOM  22601  O   LEU A1465      30.615   3.671  57.308  1.00  0.420          O  
ATOM  22602  CB  LEU A1465      31.331   1.740  59.583  1.00  0.590          C  
ATOM  22603  CG  LEU A1465      31.836   0.393  60.035  1.00  0.590          C  
ATOM  22604  CD1 LEU A1465      30.838  -0.253  60.975  1.00  0.590          C  
ATOM  22605  CD2 LEU A1465      32.220  -0.502  58.887  1.00  0.590          C  
ATOM  22606  H   LEU A1465      33.716   2.676  60.098  1.00  0.470          H  
ATOM  22607  HA  LEU A1465      32.278   1.885  57.659  1.00  0.520          H  
ATOM  22608 1HB  LEU A1465      31.264   2.371  60.472  1.00  0.700          H  
ATOM  22609 2HB  LEU A1465      30.331   1.635  59.185  1.00  0.700          H  
ATOM  22610  HG  LEU A1465      32.690   0.577  60.606  1.00  0.700          H  
ATOM  22611 1HD1 LEU A1465      31.257  -1.186  61.350  1.00  0.700          H  
ATOM  22612 2HD1 LEU A1465      30.639   0.419  61.810  1.00  0.700          H  
ATOM  22613 3HD1 LEU A1465      29.917  -0.456  60.442  1.00  0.700          H  
ATOM  22614 1HD2 LEU A1465      32.608  -1.361  59.313  1.00  0.700          H  
ATOM  22615 2HD2 LEU A1465      31.384  -0.751  58.276  1.00  0.700          H  
ATOM  22616 3HD2 LEU A1465      32.992  -0.052  58.284  1.00  0.700          H  
ATOM  22617  N   ASP A1466      31.715   4.848  58.892  1.00  0.370          N  
ATOM  22618  CA  ASP A1466      30.954   6.086  58.689  1.00  0.410          C  
ATOM  22619  C   ASP A1466      31.759   7.392  58.778  1.00  0.360          C  
ATOM  22620  O   ASP A1466      32.258   7.748  59.853  1.00  0.440          O  
ATOM  22621  CB  ASP A1466      29.830   6.154  59.738  1.00  0.560          C  
ATOM  22622  CG  ASP A1466      28.706   5.121  59.528  1.00  0.560          C  
ATOM  22623  OD1 ASP A1466      27.918   5.331  58.642  1.00  0.560          O  
ATOM  22624  OD2 ASP A1466      28.646   4.149  60.242  1.00  0.560          O  
ATOM  22625  H   ASP A1466      32.456   4.835  59.581  1.00  0.440          H  
ATOM  22626  HA  ASP A1466      30.500   6.048  57.698  1.00  0.490          H  
ATOM  22627 1HB  ASP A1466      30.258   6.010  60.733  1.00  0.670          H  
ATOM  22628 2HB  ASP A1466      29.385   7.154  59.718  1.00  0.670          H  
ATOM  22629  N   ALA A1467      31.871   8.124  57.666  1.00  0.290          N  
ATOM  22630  CA  ALA A1467      32.569   9.410  57.655  1.00  0.280          C  
ATOM  22631  C   ALA A1467      31.634  10.496  58.191  1.00  0.330          C  
ATOM  22632  O   ALA A1467      30.412  10.339  58.179  1.00  0.440          O  
ATOM  22633  CB  ALA A1467      33.044   9.787  56.261  1.00  0.400          C  
ATOM  22634  H   ALA A1467      31.469   7.793  56.784  1.00  0.350          H  
ATOM  22635  HA  ALA A1467      33.432   9.338  58.317  1.00  0.340          H  
ATOM  22636 1HB  ALA A1467      33.565  10.743  56.305  1.00  0.480          H  
ATOM  22637 2HB  ALA A1467      33.724   9.023  55.880  1.00  0.480          H  
ATOM  22638 3HB  ALA A1467      32.185   9.877  55.609  1.00  0.480          H  
ATOM  22639  N   GLN A1468      32.210  11.589  58.679  1.00  0.340          N  
ATOM  22640  CA  GLN A1468      31.470  12.760  59.147  1.00  0.380          C  
ATOM  22641  C   GLN A1468      32.130  14.019  58.594  1.00  0.340          C  
ATOM  22642  O   GLN A1468      33.336  14.005  58.351  1.00  0.410          O  
ATOM  22643  CB  GLN A1468      31.432  12.791  60.679  1.00  0.520          C  
ATOM  22644  CG  GLN A1468      30.666  11.613  61.324  1.00  0.520          C  
ATOM  22645  CD  GLN A1468      30.673  11.647  62.840  1.00  0.520          C  
ATOM  22646  OE1 GLN A1468      31.723  11.886  63.455  1.00  0.520          O  
ATOM  22647  NE2 GLN A1468      29.522  11.414  63.462  1.00  0.520          N  
ATOM  22648  H   GLN A1468      33.218  11.632  58.696  1.00  0.410          H  
ATOM  22649  HA  GLN A1468      30.453  12.716  58.762  1.00  0.460          H  
ATOM  22650 1HB  GLN A1468      32.451  12.779  61.062  1.00  0.620          H  
ATOM  22651 2HB  GLN A1468      30.983  13.725  61.010  1.00  0.620          H  
ATOM  22652 1HG  GLN A1468      29.629  11.643  60.989  1.00  0.620          H  
ATOM  22653 2HG  GLN A1468      31.124  10.675  61.012  1.00  0.620          H  
ATOM  22654 1HE2 GLN A1468      29.483  11.421  64.456  1.00  0.620          H  
ATOM  22655 2HE2 GLN A1468      28.659  11.211  62.948  1.00  0.620          H  
ATOM  22656  N   ASP A1469      31.358  15.119  58.477  1.00  0.340          N  
ATOM  22657  CA  ASP A1469      31.848  16.424  58.015  1.00  0.310          C  
ATOM  22658  C   ASP A1469      32.378  16.236  56.600  1.00  0.260          C  
ATOM  22659  O   ASP A1469      33.482  16.649  56.230  1.00  0.340          O  
ATOM  22660  CB  ASP A1469      32.940  16.911  58.970  1.00  0.450          C  
ATOM  22661  CG  ASP A1469      32.453  16.903  60.454  1.00  0.450          C  
ATOM  22662  OD1 ASP A1469      31.356  17.379  60.771  1.00  0.450          O  
ATOM  22663  OD2 ASP A1469      33.171  16.384  61.283  1.00  0.450          O  
ATOM  22664  H   ASP A1469      30.360  15.061  58.671  1.00  0.410          H  
ATOM  22665  HA  ASP A1469      31.018  17.127  57.991  1.00  0.370          H  
ATOM  22666 1HB  ASP A1469      33.838  16.307  58.872  1.00  0.540          H  
ATOM  22667 2HB  ASP A1469      33.214  17.931  58.700  1.00  0.540          H  
ATOM  22668  N   SER A1470      31.542  15.552  55.842  1.00  0.220          N  
ATOM  22669  CA  SER A1470      31.793  15.124  54.467  1.00  0.220          C  
ATOM  22670  C   SER A1470      31.509  16.133  53.365  1.00  0.200          C  
ATOM  22671  O   SER A1470      31.044  17.252  53.606  1.00  0.230          O  
ATOM  22672  CB  SER A1470      31.056  13.841  54.221  1.00  0.310          C  
ATOM  22673  OG  SER A1470      31.551  12.835  55.079  1.00  0.310          O  
ATOM  22674  H   SER A1470      30.648  15.336  56.295  1.00  0.260          H  
ATOM  22675  HA  SER A1470      32.837  14.886  54.393  1.00  0.260          H  
ATOM  22676 1HB  SER A1470      30.012  13.999  54.390  1.00  0.370          H  
ATOM  22677 2HB  SER A1470      31.177  13.543  53.198  1.00  0.370          H  
ATOM  22678  HG  SER A1470      32.450  12.666  54.789  1.00  0.370          H  
ATOM  22679  N   LEU A1471      31.901  15.770  52.144  1.00  0.190          N  
ATOM  22680  CA  LEU A1471      31.696  16.629  50.988  1.00  0.200          C  
ATOM  22681  C   LEU A1471      30.719  15.995  49.981  1.00  0.180          C  
ATOM  22682  O   LEU A1471      30.988  14.930  49.407  1.00  0.200          O  
ATOM  22683  CB  LEU A1471      33.078  16.926  50.361  1.00  0.280          C  
ATOM  22684  CG  LEU A1471      33.152  17.801  49.067  1.00  0.280          C  
ATOM  22685  CD1 LEU A1471      32.614  19.214  49.339  1.00  0.280          C  
ATOM  22686  CD2 LEU A1471      34.624  17.886  48.637  1.00  0.280          C  
ATOM  22687  H   LEU A1471      32.301  14.838  51.992  1.00  0.230          H  
ATOM  22688  HA  LEU A1471      31.256  17.563  51.331  1.00  0.240          H  
ATOM  22689 1HB  LEU A1471      33.688  17.415  51.120  1.00  0.330          H  
ATOM  22690 2HB  LEU A1471      33.551  15.959  50.134  1.00  0.330          H  
ATOM  22691  HG  LEU A1471      32.556  17.346  48.273  1.00  0.330          H  
ATOM  22692 1HD1 LEU A1471      32.703  19.799  48.441  1.00  0.330          H  
ATOM  22693 2HD1 LEU A1471      31.569  19.174  49.640  1.00  0.330          H  
ATOM  22694 3HD1 LEU A1471      33.198  19.678  50.123  1.00  0.330          H  
ATOM  22695 1HD2 LEU A1471      34.718  18.490  47.736  1.00  0.330          H  
ATOM  22696 2HD2 LEU A1471      35.203  18.334  49.435  1.00  0.330          H  
ATOM  22697 3HD2 LEU A1471      35.007  16.890  48.448  1.00  0.330          H  
ATOM  22698  N   LYS A1472      29.584  16.662  49.783  1.00  0.190          N  
ATOM  22699  CA  LYS A1472      28.556  16.184  48.870  1.00  0.180          C  
ATOM  22700  C   LYS A1472      28.712  16.814  47.497  1.00  0.180          C  
ATOM  22701  O   LYS A1472      28.777  18.040  47.356  1.00  0.200          O  
ATOM  22702  CB  LYS A1472      27.156  16.477  49.424  1.00  0.260          C  
ATOM  22703  CG  LYS A1472      26.787  15.709  50.706  1.00  0.260          C  
ATOM  22704  CD  LYS A1472      25.351  16.011  51.178  1.00  0.260          C  
ATOM  22705  CE  LYS A1472      25.267  17.315  51.966  1.00  0.260          C  
ATOM  22706  NZ  LYS A1472      23.874  17.606  52.383  1.00  0.260          N  
ATOM  22707  H   LYS A1472      29.430  17.542  50.285  1.00  0.230          H  
ATOM  22708  HA  LYS A1472      28.667  15.109  48.749  1.00  0.220          H  
ATOM  22709 1HB  LYS A1472      27.085  17.534  49.633  1.00  0.310          H  
ATOM  22710 2HB  LYS A1472      26.411  16.243  48.659  1.00  0.310          H  
ATOM  22711 1HG  LYS A1472      26.854  14.656  50.531  1.00  0.310          H  
ATOM  22712 2HG  LYS A1472      27.490  15.972  51.501  1.00  0.310          H  
ATOM  22713 1HD  LYS A1472      24.680  16.072  50.317  1.00  0.310          H  
ATOM  22714 2HD  LYS A1472      25.003  15.201  51.823  1.00  0.310          H  
ATOM  22715 1HE  LYS A1472      25.888  17.224  52.862  1.00  0.310          H  
ATOM  22716 2HE  LYS A1472      25.631  18.144  51.369  1.00  0.310          H  
ATOM  22717 1HZ  LYS A1472      23.878  18.471  52.915  1.00  0.310          H  
ATOM  22718 2HZ  LYS A1472      23.294  17.720  51.564  1.00  0.310          H  
ATOM  22719 3HZ  LYS A1472      23.510  16.835  52.967  1.00  0.310          H  
ATOM  22720  N   ILE A1473      28.730  15.982  46.469  1.00  0.180          N  
ATOM  22721  CA  ILE A1473      28.868  16.483  45.122  1.00  0.200          C  
ATOM  22722  C   ILE A1473      27.514  16.379  44.444  1.00  0.190          C  
ATOM  22723  O   ILE A1473      26.954  15.286  44.321  1.00  0.230          O  
ATOM  22724  CB  ILE A1473      29.884  15.654  44.302  1.00  0.270          C  
ATOM  22725  CG1 ILE A1473      31.259  15.617  44.958  1.00  0.270          C  
ATOM  22726  CG2 ILE A1473      30.050  16.295  42.943  1.00  0.270          C  
ATOM  22727  CD1 ILE A1473      31.553  14.373  45.775  1.00  0.270          C  
ATOM  22728  H   ILE A1473      28.654  14.978  46.634  1.00  0.220          H  
ATOM  22729  HA  ILE A1473      29.174  17.529  45.141  1.00  0.240          H  
ATOM  22730  HB  ILE A1473      29.526  14.630  44.197  1.00  0.330          H  
ATOM  22731 1HG1 ILE A1473      32.009  15.690  44.180  1.00  0.330          H  
ATOM  22732 2HG1 ILE A1473      31.346  16.477  45.618  1.00  0.330          H  
ATOM  22733 1HG2 ILE A1473      30.764  15.716  42.370  1.00  0.330          H  
ATOM  22734 2HG2 ILE A1473      29.103  16.331  42.410  1.00  0.330          H  
ATOM  22735 3HG2 ILE A1473      30.415  17.311  43.066  1.00  0.330          H  
ATOM  22736 1HD1 ILE A1473      32.542  14.457  46.191  1.00  0.330          H  
ATOM  22737 2HD1 ILE A1473      30.839  14.267  46.589  1.00  0.330          H  
ATOM  22738 3HD1 ILE A1473      31.502  13.498  45.137  1.00  0.330          H  
ATOM  22739  N   TRP A1474      27.006  17.513  44.004  1.00  0.160          N  
ATOM  22740  CA  TRP A1474      25.719  17.601  43.342  1.00  0.160          C  
ATOM  22741  C   TRP A1474      25.948  17.391  41.862  1.00  0.160          C  
ATOM  22742  O   TRP A1474      26.941  17.904  41.330  1.00  0.170          O  
ATOM  22743  CB  TRP A1474      25.105  18.967  43.565  1.00  0.220          C  
ATOM  22744  CG  TRP A1474      24.653  19.260  44.943  1.00  0.220          C  
ATOM  22745  CD1 TRP A1474      25.380  19.884  45.898  1.00  0.220          C  
ATOM  22746  CD2 TRP A1474      23.343  19.020  45.528  1.00  0.220          C  
ATOM  22747  NE1 TRP A1474      24.632  20.056  47.021  1.00  0.220          N  
ATOM  22748  CE2 TRP A1474      23.377  19.543  46.811  1.00  0.220          C  
ATOM  22749  CE3 TRP A1474      22.161  18.427  45.063  1.00  0.220          C  
ATOM  22750  CZ2 TRP A1474      22.272  19.508  47.648  1.00  0.220          C  
ATOM  22751  CZ3 TRP A1474      21.051  18.396  45.896  1.00  0.220          C  
ATOM  22752  CH2 TRP A1474      21.107  18.924  47.156  1.00  0.220          C  
ATOM  22753  H   TRP A1474      27.560  18.357  44.131  1.00  0.190          H  
ATOM  22754  HA  TRP A1474      25.065  16.836  43.733  1.00  0.190          H  
ATOM  22755 1HB  TRP A1474      25.821  19.730  43.288  1.00  0.270          H  
ATOM  22756 2HB  TRP A1474      24.267  19.079  42.918  1.00  0.270          H  
ATOM  22757  HD1 TRP A1474      26.410  20.216  45.783  1.00  0.270          H  
ATOM  22758  HE1 TRP A1474      24.976  20.517  47.868  1.00  0.270          H  
ATOM  22759  HE3 TRP A1474      22.112  17.994  44.083  1.00  0.270          H  
ATOM  22760  HZ2 TRP A1474      22.297  19.922  48.657  1.00  0.270          H  
ATOM  22761  HZ3 TRP A1474      20.137  17.935  45.526  1.00  0.270          H  
ATOM  22762  HH2 TRP A1474      20.218  18.885  47.790  1.00  0.270          H  
ATOM  22763  N   PHE A1475      25.035  16.708  41.170  1.00  0.170          N  
ATOM  22764  CA  PHE A1475      25.251  16.564  39.726  1.00  0.190          C  
ATOM  22765  C   PHE A1475      24.034  16.419  38.811  1.00  0.170          C  
ATOM  22766  O   PHE A1475      22.928  16.044  39.216  1.00  0.190          O  
ATOM  22767  CB  PHE A1475      26.145  15.370  39.505  1.00  0.260          C  
ATOM  22768  CG  PHE A1475      25.524  14.091  39.924  1.00  0.260          C  
ATOM  22769  CD1 PHE A1475      24.901  13.271  39.009  1.00  0.260          C  
ATOM  22770  CD2 PHE A1475      25.552  13.687  41.253  1.00  0.260          C  
ATOM  22771  CE1 PHE A1475      24.352  12.083  39.416  1.00  0.260          C  
ATOM  22772  CE2 PHE A1475      25.006  12.496  41.619  1.00  0.260          C  
ATOM  22773  CZ  PHE A1475      24.416  11.705  40.708  1.00  0.260          C  
ATOM  22774  H   PHE A1475      24.262  16.259  41.676  1.00  0.200          H  
ATOM  22775  HA  PHE A1475      25.792  17.443  39.388  1.00  0.230          H  
ATOM  22776 1HB  PHE A1475      26.408  15.295  38.447  1.00  0.310          H  
ATOM  22777 2HB  PHE A1475      27.069  15.505  40.055  1.00  0.310          H  
ATOM  22778  HD1 PHE A1475      24.861  13.562  37.957  1.00  0.310          H  
ATOM  22779  HD2 PHE A1475      26.030  14.317  42.011  1.00  0.310          H  
ATOM  22780  HE1 PHE A1475      23.871  11.425  38.706  1.00  0.310          H  
ATOM  22781  HE2 PHE A1475      25.037  12.179  42.632  1.00  0.310          H  
ATOM  22782  HZ  PHE A1475      23.984  10.763  41.012  1.00  0.310          H  
ATOM  22783  N   ASN A1476      24.281  16.705  37.529  1.00  0.170          N  
ATOM  22784  CA  ASN A1476      23.307  16.585  36.447  1.00  0.180          C  
ATOM  22785  C   ASN A1476      23.749  15.573  35.392  1.00  0.190          C  
ATOM  22786  O   ASN A1476      24.687  15.849  34.638  1.00  0.190          O  
ATOM  22787  CB  ASN A1476      23.124  17.910  35.772  1.00  0.250          C  
ATOM  22788  CG  ASN A1476      22.060  17.981  34.762  1.00  0.250          C  
ATOM  22789  OD1 ASN A1476      21.519  16.957  34.308  1.00  0.250          O  
ATOM  22790  ND2 ASN A1476      21.742  19.190  34.366  1.00  0.250          N  
ATOM  22791  H   ASN A1476      25.205  17.088  37.306  1.00  0.200          H  
ATOM  22792  HA  ASN A1476      22.365  16.243  36.874  1.00  0.220          H  
ATOM  22793 1HB  ASN A1476      22.998  18.699  36.473  1.00  0.300          H  
ATOM  22794 2HB  ASN A1476      24.019  18.070  35.265  1.00  0.300          H  
ATOM  22795 1HD2 ASN A1476      21.028  19.325  33.673  1.00  0.300          H  
ATOM  22796 2HD2 ASN A1476      22.240  19.999  34.754  1.00  0.300          H  
ATOM  22797  N   ASN A1477      23.042  14.446  35.279  1.00  0.200          N  
ATOM  22798  CA  ASN A1477      23.422  13.365  34.354  1.00  0.230          C  
ATOM  22799  C   ASN A1477      23.269  13.725  32.878  1.00  0.230          C  
ATOM  22800  O   ASN A1477      23.677  12.959  32.003  1.00  0.260          O  
ATOM  22801  CB  ASN A1477      22.648  12.097  34.633  1.00  0.310          C  
ATOM  22802  CG  ASN A1477      23.074  11.410  35.843  1.00  0.310          C  
ATOM  22803  OD1 ASN A1477      24.178  11.620  36.347  1.00  0.310          O  
ATOM  22804  ND2 ASN A1477      22.222  10.572  36.335  1.00  0.310          N  
ATOM  22805  H   ASN A1477      22.234  14.315  35.878  1.00  0.240          H  
ATOM  22806  HA  ASN A1477      24.484  13.150  34.505  1.00  0.280          H  
ATOM  22807 1HB  ASN A1477      21.598  12.356  34.753  1.00  0.370          H  
ATOM  22808 2HB  ASN A1477      22.721  11.412  33.785  1.00  0.370          H  
ATOM  22809 1HD2 ASN A1477      22.437  10.071  37.171  1.00  0.370          H  
ATOM  22810 2HD2 ASN A1477      21.337  10.433  35.842  1.00  0.370          H  
ATOM  22811  N   LYS A1478      22.694  14.893  32.586  1.00  0.220          N  
ATOM  22812  CA  LYS A1478      22.628  15.336  31.208  1.00  0.240          C  
ATOM  22813  C   LYS A1478      24.038  15.576  30.696  1.00  0.230          C  
ATOM  22814  O   LYS A1478      24.267  15.534  29.485  1.00  0.260          O  
ATOM  22815  CB  LYS A1478      21.758  16.585  31.020  1.00  0.330          C  
ATOM  22816  CG  LYS A1478      20.229  16.387  31.261  1.00  0.330          C  
ATOM  22817  CD  LYS A1478      19.586  15.343  30.310  1.00  0.330          C  
ATOM  22818  CE  LYS A1478      19.503  15.794  28.863  1.00  0.330          C  
ATOM  22819  NZ  LYS A1478      18.861  14.740  28.006  1.00  0.330          N  
ATOM  22820  H   LYS A1478      22.337  15.495  33.328  1.00  0.260          H  
ATOM  22821  HA  LYS A1478      22.233  14.527  30.604  1.00  0.290          H  
ATOM  22822 1HB  LYS A1478      22.097  17.349  31.714  1.00  0.390          H  
ATOM  22823 2HB  LYS A1478      21.912  16.984  30.022  1.00  0.390          H  
ATOM  22824 1HG  LYS A1478      20.066  16.048  32.288  1.00  0.390          H  
ATOM  22825 2HG  LYS A1478      19.714  17.345  31.137  1.00  0.390          H  
ATOM  22826 1HD  LYS A1478      20.128  14.429  30.329  1.00  0.390          H  
ATOM  22827 2HD  LYS A1478      18.577  15.132  30.652  1.00  0.390          H  
ATOM  22828 1HE  LYS A1478      18.912  16.711  28.795  1.00  0.390          H  
ATOM  22829 2HE  LYS A1478      20.501  15.981  28.478  1.00  0.390          H  
ATOM  22830 1HZ  LYS A1478      18.822  15.049  27.038  1.00  0.390          H  
ATOM  22831 2HZ  LYS A1478      19.407  13.876  28.045  1.00  0.390          H  
ATOM  22832 3HZ  LYS A1478      17.925  14.556  28.329  1.00  0.390          H  
ATOM  22833  N   GLY A1479      24.979  15.911  31.586  1.00  0.210          N  
ATOM  22834  CA  GLY A1479      26.338  16.044  31.133  1.00  0.220          C  
ATOM  22835  C   GLY A1479      26.826  14.611  31.208  1.00  0.220          C  
ATOM  22836  O   GLY A1479      26.913  14.042  32.299  1.00  0.270          O  
ATOM  22837  H   GLY A1479      24.781  15.979  32.589  1.00  0.250          H  
ATOM  22838 1HA  GLY A1479      26.374  16.424  30.113  1.00  0.260          H  
ATOM  22839 2HA  GLY A1479      26.912  16.701  31.785  1.00  0.260          H  
ATOM  22840  N   TRP A1480      27.219  14.030  30.087  1.00  0.270          N  
ATOM  22841  CA  TRP A1480      27.531  12.608  30.068  1.00  0.260          C  
ATOM  22842  C   TRP A1480      28.625  12.197  31.026  1.00  0.230          C  
ATOM  22843  O   TRP A1480      28.581  11.112  31.607  1.00  0.240          O  
ATOM  22844  CB  TRP A1480      27.939  12.189  28.671  1.00  0.370          C  
ATOM  22845  CG  TRP A1480      26.813  12.087  27.670  1.00  0.370          C  
ATOM  22846  CD1 TRP A1480      25.489  12.424  27.819  1.00  0.370          C  
ATOM  22847  CD2 TRP A1480      26.939  11.561  26.338  1.00  0.370          C  
ATOM  22848  NE1 TRP A1480      24.805  12.151  26.646  1.00  0.370          N  
ATOM  22849  CE2 TRP A1480      25.678  11.628  25.741  1.00  0.370          C  
ATOM  22850  CE3 TRP A1480      27.997  11.044  25.617  1.00  0.370          C  
ATOM  22851  CZ2 TRP A1480      25.464  11.205  24.449  1.00  0.370          C  
ATOM  22852  CZ3 TRP A1480      27.783  10.614  24.334  1.00  0.370          C  
ATOM  22853  CH2 TRP A1480      26.554  10.695  23.756  1.00  0.370          C  
ATOM  22854  H   TRP A1480      27.243  14.566  29.218  1.00  0.320          H  
ATOM  22855  HA  TRP A1480      26.627  12.065  30.346  1.00  0.310          H  
ATOM  22856 1HB  TRP A1480      28.630  12.921  28.296  1.00  0.440          H  
ATOM  22857 2HB  TRP A1480      28.479  11.272  28.703  1.00  0.440          H  
ATOM  22858  HD1 TRP A1480      25.037  12.849  28.719  1.00  0.440          H  
ATOM  22859  HE1 TRP A1480      23.771  12.312  26.452  1.00  0.440          H  
ATOM  22860  HE3 TRP A1480      28.993  10.975  26.060  1.00  0.440          H  
ATOM  22861  HZ2 TRP A1480      24.481  11.263  23.981  1.00  0.440          H  
ATOM  22862  HZ3 TRP A1480      28.632  10.215  23.790  1.00  0.440          H  
ATOM  22863  HH2 TRP A1480      26.425  10.350  22.732  1.00  0.440          H  
ATOM  22864  N   HIS A1481      29.612  13.060  31.193  1.00  0.230          N  
ATOM  22865  CA  HIS A1481      30.736  12.780  32.054  1.00  0.220          C  
ATOM  22866  C   HIS A1481      30.802  13.759  33.206  1.00  0.210          C  
ATOM  22867  O   HIS A1481      31.864  13.955  33.813  1.00  0.230          O  
ATOM  22868  CB  HIS A1481      31.989  12.791  31.217  1.00  0.310          C  
ATOM  22869  CG  HIS A1481      31.958  11.708  30.219  1.00  0.310          C  
ATOM  22870  ND1 HIS A1481      32.292  10.412  30.524  1.00  0.310          N  
ATOM  22871  CD2 HIS A1481      31.586  11.708  28.919  1.00  0.310          C  
ATOM  22872  CE1 HIS A1481      32.153   9.668  29.450  1.00  0.310          C  
ATOM  22873  NE2 HIS A1481      31.723  10.434  28.465  1.00  0.310          N  
ATOM  22874  H   HIS A1481      29.594  13.939  30.695  1.00  0.280          H  
ATOM  22875  HA  HIS A1481      30.629  11.784  32.482  1.00  0.260          H  
ATOM  22876 1HB  HIS A1481      32.081  13.737  30.695  1.00  0.370          H  
ATOM  22877 2HB  HIS A1481      32.854  12.663  31.844  1.00  0.370          H  
ATOM  22878  HD2 HIS A1481      31.243  12.562  28.343  1.00  0.370          H  
ATOM  22879  HE1 HIS A1481      32.355   8.605  29.389  1.00  0.370          H  
ATOM  22880  HE2 HIS A1481      31.520  10.114  27.508  1.00  0.370          H  
ATOM  22881  N   SER A1482      29.662  14.387  33.515  1.00  0.210          N  
ATOM  22882  CA  SER A1482      29.641  15.352  34.594  1.00  0.260          C  
ATOM  22883  C   SER A1482      29.980  14.748  35.932  1.00  0.230          C  
ATOM  22884  O   SER A1482      30.877  15.231  36.626  1.00  0.270          O  
ATOM  22885  CB  SER A1482      28.300  16.010  34.741  1.00  0.340          C  
ATOM  22886  OG  SER A1482      28.361  16.862  35.840  1.00  0.340          O  
ATOM  22887  H   SER A1482      28.792  14.182  33.012  1.00  0.250          H  
ATOM  22888  HA  SER A1482      30.380  16.123  34.372  1.00  0.310          H  
ATOM  22889 1HB  SER A1482      28.063  16.570  33.844  1.00  0.410          H  
ATOM  22890 2HB  SER A1482      27.519  15.260  34.885  1.00  0.410          H  
ATOM  22891  HG  SER A1482      27.480  17.253  35.971  1.00  0.410          H  
ATOM  22892  N   MET A1483      29.352  13.627  36.300  1.00  0.340          N  
ATOM  22893  CA  MET A1483      29.651  13.137  37.632  1.00  0.420          C  
ATOM  22894  C   MET A1483      31.104  12.897  37.866  1.00  0.340          C  
ATOM  22895  O   MET A1483      31.644  13.270  38.905  1.00  0.340          O  
ATOM  22896  CB  MET A1483      29.009  11.796  37.932  1.00  0.560          C  
ATOM  22897  CG  MET A1483      29.253  11.346  39.374  1.00  0.560          C  
ATOM  22898  SD  MET A1483      28.283  12.186  40.530  1.00  0.560          S  
ATOM  22899  CE  MET A1483      29.085  13.675  41.160  1.00  0.560          C  
ATOM  22900  H   MET A1483      28.653  13.199  35.708  1.00  0.410          H  
ATOM  22901  HA  MET A1483      29.306  13.884  38.329  1.00  0.500          H  
ATOM  22902 1HB  MET A1483      27.931  11.855  37.781  1.00  0.670          H  
ATOM  22903 2HB  MET A1483      29.398  11.025  37.265  1.00  0.670          H  
ATOM  22904 1HG  MET A1483      29.034  10.329  39.456  1.00  0.670          H  
ATOM  22905 2HG  MET A1483      30.284  11.446  39.669  1.00  0.670          H  
ATOM  22906 1HE  MET A1483      28.429  14.129  41.898  1.00  0.670          H  
ATOM  22907 2HE  MET A1483      30.014  13.435  41.629  1.00  0.670          H  
ATOM  22908 3HE  MET A1483      29.270  14.384  40.382  1.00  0.670          H  
ATOM  22909  N   VAL A1484      31.746  12.264  36.919  1.00  0.330          N  
ATOM  22910  CA  VAL A1484      33.117  11.899  37.140  1.00  0.310          C  
ATOM  22911  C   VAL A1484      34.045  13.131  37.128  1.00  0.260          C  
ATOM  22912  O   VAL A1484      34.992  13.187  37.930  1.00  0.320          O  
ATOM  22913  CB  VAL A1484      33.474  10.741  36.185  1.00  0.440          C  
ATOM  22914  CG1 VAL A1484      32.639   9.513  36.571  1.00  0.440          C  
ATOM  22915  CG2 VAL A1484      33.141  11.091  34.761  1.00  0.440          C  
ATOM  22916  H   VAL A1484      31.252  12.025  36.076  1.00  0.400          H  
ATOM  22917  HA  VAL A1484      33.182  11.464  38.138  1.00  0.370          H  
ATOM  22918  HB  VAL A1484      34.519  10.501  36.291  1.00  0.530          H  
ATOM  22919 1HG1 VAL A1484      32.877   8.689  35.909  1.00  0.530          H  
ATOM  22920 2HG1 VAL A1484      32.860   9.231  37.601  1.00  0.530          H  
ATOM  22921 3HG1 VAL A1484      31.586   9.749  36.484  1.00  0.530          H  
ATOM  22922 1HG2 VAL A1484      33.405  10.259  34.110  1.00  0.530          H  
ATOM  22923 2HG2 VAL A1484      32.090  11.300  34.648  1.00  0.530          H  
ATOM  22924 3HG2 VAL A1484      33.685  11.946  34.487  1.00  0.530          H  
ATOM  22925  N   ALA A1485      33.759  14.138  36.279  1.00  0.220          N  
ATOM  22926  CA  ALA A1485      34.535  15.377  36.300  1.00  0.220          C  
ATOM  22927  C   ALA A1485      34.384  16.116  37.658  1.00  0.200          C  
ATOM  22928  O   ALA A1485      35.364  16.649  38.204  1.00  0.210          O  
ATOM  22929  CB  ALA A1485      34.094  16.251  35.138  1.00  0.310          C  
ATOM  22930  H   ALA A1485      33.006  14.046  35.586  1.00  0.260          H  
ATOM  22931  HA  ALA A1485      35.584  15.125  36.185  1.00  0.260          H  
ATOM  22932 1HB  ALA A1485      34.677  17.147  35.118  1.00  0.370          H  
ATOM  22933 2HB  ALA A1485      34.237  15.703  34.210  1.00  0.370          H  
ATOM  22934 3HB  ALA A1485      33.039  16.501  35.253  1.00  0.370          H  
ATOM  22935  N   PHE A1486      33.161  16.116  38.218  1.00  0.190          N  
ATOM  22936  CA  PHE A1486      32.888  16.764  39.505  1.00  0.190          C  
ATOM  22937  C   PHE A1486      33.479  15.973  40.692  1.00  0.190          C  
ATOM  22938  O   PHE A1486      33.937  16.579  41.667  1.00  0.180          O  
ATOM  22939  CB  PHE A1486      31.395  17.080  39.634  1.00  0.270          C  
ATOM  22940  CG  PHE A1486      30.968  18.371  38.889  1.00  0.270          C  
ATOM  22941  CD1 PHE A1486      30.641  18.399  37.537  1.00  0.270          C  
ATOM  22942  CD2 PHE A1486      30.870  19.561  39.590  1.00  0.270          C  
ATOM  22943  CE1 PHE A1486      30.249  19.579  36.923  1.00  0.270          C  
ATOM  22944  CE2 PHE A1486      30.481  20.736  38.985  1.00  0.270          C  
ATOM  22945  CZ  PHE A1486      30.173  20.746  37.650  1.00  0.270          C  
ATOM  22946  H   PHE A1486      32.386  15.693  37.696  1.00  0.230          H  
ATOM  22947  HA  PHE A1486      33.387  17.732  39.491  1.00  0.230          H  
ATOM  22948 1HB  PHE A1486      30.803  16.241  39.250  1.00  0.320          H  
ATOM  22949 2HB  PHE A1486      31.153  17.215  40.661  1.00  0.320          H  
ATOM  22950  HD1 PHE A1486      30.691  17.498  36.950  1.00  0.320          H  
ATOM  22951  HD2 PHE A1486      31.091  19.554  40.631  1.00  0.320          H  
ATOM  22952  HE1 PHE A1486      29.998  19.578  35.864  1.00  0.320          H  
ATOM  22953  HE2 PHE A1486      30.407  21.658  39.565  1.00  0.320          H  
ATOM  22954  HZ  PHE A1486      29.858  21.672  37.169  1.00  0.320          H  
ATOM  22955  N   VAL A1487      33.506  14.636  40.606  1.00  0.210          N  
ATOM  22956  CA  VAL A1487      34.157  13.821  41.635  1.00  0.220          C  
ATOM  22957  C   VAL A1487      35.632  14.167  41.698  1.00  0.210          C  
ATOM  22958  O   VAL A1487      36.168  14.361  42.791  1.00  0.230          O  
ATOM  22959  CB  VAL A1487      33.965  12.309  41.369  1.00  0.300          C  
ATOM  22960  CG1 VAL A1487      34.860  11.423  42.253  1.00  0.300          C  
ATOM  22961  CG2 VAL A1487      32.560  11.986  41.706  1.00  0.300          C  
ATOM  22962  H   VAL A1487      33.031  14.187  39.820  1.00  0.250          H  
ATOM  22963  HA  VAL A1487      33.704  14.055  42.597  1.00  0.260          H  
ATOM  22964  HB  VAL A1487      34.180  12.093  40.324  1.00  0.360          H  
ATOM  22965 1HG1 VAL A1487      34.661  10.374  42.035  1.00  0.360          H  
ATOM  22966 2HG1 VAL A1487      35.921  11.626  42.058  1.00  0.360          H  
ATOM  22967 3HG1 VAL A1487      34.651  11.612  43.268  1.00  0.360          H  
ATOM  22968 1HG2 VAL A1487      32.369  10.953  41.528  1.00  0.360          H  
ATOM  22969 2HG2 VAL A1487      32.386  12.216  42.751  1.00  0.360          H  
ATOM  22970 3HG2 VAL A1487      31.923  12.570  41.108  1.00  0.360          H  
ATOM  22971  N   ASN A1488      36.288  14.280  40.538  1.00  0.210          N  
ATOM  22972  CA  ASN A1488      37.697  14.642  40.537  1.00  0.220          C  
ATOM  22973  C   ASN A1488      37.909  15.969  41.270  1.00  0.220          C  
ATOM  22974  O   ASN A1488      38.804  16.091  42.116  1.00  0.250          O  
ATOM  22975  CB  ASN A1488      38.244  14.724  39.125  1.00  0.300          C  
ATOM  22976  CG  ASN A1488      39.719  14.942  39.142  1.00  0.300          C  
ATOM  22977  OD1 ASN A1488      40.436  14.116  39.700  1.00  0.300          O  
ATOM  22978  ND2 ASN A1488      40.183  16.016  38.555  1.00  0.300          N  
ATOM  22979  H   ASN A1488      35.809  14.073  39.658  1.00  0.250          H  
ATOM  22980  HA  ASN A1488      38.250  13.872  41.077  1.00  0.260          H  
ATOM  22981 1HB  ASN A1488      38.023  13.796  38.591  1.00  0.360          H  
ATOM  22982 2HB  ASN A1488      37.760  15.538  38.584  1.00  0.360          H  
ATOM  22983 1HD2 ASN A1488      41.188  16.193  38.581  1.00  0.360          H  
ATOM  22984 2HD2 ASN A1488      39.555  16.660  38.105  1.00  0.360          H  
ATOM  22985  N   ARG A1489      37.072  16.968  40.968  1.00  0.210          N  
ATOM  22986  CA  ARG A1489      37.190  18.250  41.645  1.00  0.220          C  
ATOM  22987  C   ARG A1489      37.070  18.087  43.178  1.00  0.220          C  
ATOM  22988  O   ARG A1489      37.812  18.739  43.927  1.00  0.230          O  
ATOM  22989  CB  ARG A1489      36.166  19.233  41.110  1.00  0.300          C  
ATOM  22990  CG  ARG A1489      36.266  20.610  41.711  1.00  0.300          C  
ATOM  22991  CD  ARG A1489      35.219  21.535  41.233  1.00  0.300          C  
ATOM  22992  NE  ARG A1489      35.348  22.044  39.874  1.00  0.300          N  
ATOM  22993  CZ  ARG A1489      34.328  22.722  39.258  1.00  0.300          C  
ATOM  22994  NH1 ARG A1489      33.203  22.896  39.906  1.00  0.300          N  
ATOM  22995  NH2 ARG A1489      34.429  23.220  38.038  1.00  0.300          N  
ATOM  22996  H   ARG A1489      36.370  16.834  40.230  1.00  0.250          H  
ATOM  22997  HA  ARG A1489      38.174  18.657  41.423  1.00  0.260          H  
ATOM  22998 1HB  ARG A1489      36.281  19.324  40.033  1.00  0.360          H  
ATOM  22999 2HB  ARG A1489      35.183  18.844  41.294  1.00  0.360          H  
ATOM  23000 1HG  ARG A1489      36.135  20.515  42.782  1.00  0.360          H  
ATOM  23001 2HG  ARG A1489      37.241  21.035  41.502  1.00  0.360          H  
ATOM  23002 1HD  ARG A1489      34.346  20.970  41.236  1.00  0.360          H  
ATOM  23003 2HD  ARG A1489      35.121  22.370  41.910  1.00  0.360          H  
ATOM  23004  HE  ARG A1489      36.237  21.921  39.378  1.00  0.360          H  
ATOM  23005 1HH1 ARG A1489      33.099  22.533  40.829  1.00  0.360          H  
ATOM  23006 2HH1 ARG A1489      32.434  23.393  39.464  1.00  0.360          H  
ATOM  23007 1HH2 ARG A1489      35.271  23.139  37.473  1.00  0.360          H  
ATOM  23008 2HH2 ARG A1489      33.643  23.745  37.621  1.00  0.360          H  
ATOM  23009  N   ALA A1490      36.135  17.243  43.654  1.00  0.210          N  
ATOM  23010  CA  ALA A1490      36.020  17.004  45.100  1.00  0.220          C  
ATOM  23011  C   ALA A1490      37.310  16.424  45.675  1.00  0.220          C  
ATOM  23012  O   ALA A1490      37.772  16.866  46.732  1.00  0.230          O  
ATOM  23013  CB  ALA A1490      34.906  16.031  45.405  1.00  0.300          C  
ATOM  23014  H   ALA A1490      35.484  16.802  42.991  1.00  0.250          H  
ATOM  23015  HA  ALA A1490      35.821  17.959  45.583  1.00  0.260          H  
ATOM  23016 1HB  ALA A1490      34.832  15.869  46.466  1.00  0.360          H  
ATOM  23017 2HB  ALA A1490      34.003  16.400  45.054  1.00  0.360          H  
ATOM  23018 3HB  ALA A1490      35.117  15.095  44.918  1.00  0.360          H  
ATOM  23019  N   SER A1491      37.924  15.477  44.957  1.00  0.210          N  
ATOM  23020  CA  SER A1491      39.166  14.865  45.418  1.00  0.220          C  
ATOM  23021  C   SER A1491      40.266  15.906  45.537  1.00  0.220          C  
ATOM  23022  O   SER A1491      41.055  15.870  46.485  1.00  0.210          O  
ATOM  23023  CB  SER A1491      39.585  13.739  44.500  1.00  0.300          C  
ATOM  23024  OG  SER A1491      38.682  12.664  44.581  1.00  0.300          O  
ATOM  23025  H   SER A1491      37.467  15.122  44.105  1.00  0.250          H  
ATOM  23026  HA  SER A1491      38.988  14.440  46.404  1.00  0.260          H  
ATOM  23027 1HB  SER A1491      39.628  14.101  43.473  1.00  0.360          H  
ATOM  23028 2HB  SER A1491      40.582  13.405  44.767  1.00  0.360          H  
ATOM  23029  HG  SER A1491      38.858  12.100  43.795  1.00  0.360          H  
ATOM  23030  N   ASN A1492      40.305  16.849  44.594  1.00  0.230          N  
ATOM  23031  CA  ASN A1492      41.275  17.936  44.645  1.00  0.250          C  
ATOM  23032  C   ASN A1492      41.056  18.858  45.832  1.00  0.250          C  
ATOM  23033  O   ASN A1492      42.023  19.298  46.465  1.00  0.260          O  
ATOM  23034  CB  ASN A1492      41.212  18.725  43.361  1.00  0.340          C  
ATOM  23035  CG  ASN A1492      41.902  18.060  42.316  1.00  0.340          C  
ATOM  23036  OD1 ASN A1492      42.929  17.491  42.625  1.00  0.340          O  
ATOM  23037  ND2 ASN A1492      41.424  18.062  41.113  1.00  0.340          N  
ATOM  23038  H   ASN A1492      39.657  16.756  43.802  1.00  0.280          H  
ATOM  23039  HA  ASN A1492      42.265  17.500  44.760  1.00  0.300          H  
ATOM  23040 1HB  ASN A1492      40.178  18.865  43.064  1.00  0.410          H  
ATOM  23041 2HB  ASN A1492      41.644  19.692  43.511  1.00  0.410          H  
ATOM  23042 1HD2 ASN A1492      41.914  17.546  40.380  1.00  0.410          H  
ATOM  23043 2HD2 ASN A1492      40.572  18.542  40.907  1.00  0.410          H  
ATOM  23044  N   ALA A1493      39.792  19.116  46.174  1.00  0.260          N  
ATOM  23045  CA  ALA A1493      39.493  19.956  47.323  1.00  0.270          C  
ATOM  23046  C   ALA A1493      40.049  19.350  48.591  1.00  0.270          C  
ATOM  23047  O   ALA A1493      40.645  20.042  49.423  1.00  0.280          O  
ATOM  23048  CB  ALA A1493      38.011  20.087  47.496  1.00  0.370          C  
ATOM  23049  H   ALA A1493      39.039  18.775  45.562  1.00  0.310          H  
ATOM  23050  HA  ALA A1493      39.944  20.934  47.154  1.00  0.320          H  
ATOM  23051 1HB  ALA A1493      37.830  20.736  48.321  1.00  0.450          H  
ATOM  23052 2HB  ALA A1493      37.596  20.482  46.628  1.00  0.450          H  
ATOM  23053 3HB  ALA A1493      37.569  19.118  47.680  1.00  0.450          H  
ATOM  23054  N   ILE A1494      39.872  18.034  48.684  1.00  0.250          N  
ATOM  23055  CA  ILE A1494      40.303  17.216  49.796  1.00  0.240          C  
ATOM  23056  C   ILE A1494      41.820  17.142  49.849  1.00  0.240          C  
ATOM  23057  O   ILE A1494      42.405  17.360  50.910  1.00  0.240          O  
ATOM  23058  CB  ILE A1494      39.647  15.843  49.682  1.00  0.340          C  
ATOM  23059  CG1 ILE A1494      38.113  16.033  49.884  1.00  0.340          C  
ATOM  23060  CG2 ILE A1494      40.225  14.914  50.715  1.00  0.340          C  
ATOM  23061  CD1 ILE A1494      37.271  14.889  49.488  1.00  0.340          C  
ATOM  23062  H   ILE A1494      39.334  17.588  47.929  1.00  0.300          H  
ATOM  23063  HA  ILE A1494      39.953  17.677  50.715  1.00  0.290          H  
ATOM  23064  HB  ILE A1494      39.812  15.438  48.687  1.00  0.410          H  
ATOM  23065 1HG1 ILE A1494      37.925  16.232  50.934  1.00  0.410          H  
ATOM  23066 2HG1 ILE A1494      37.786  16.888  49.305  1.00  0.410          H  
ATOM  23067 1HG2 ILE A1494      39.759  13.957  50.629  1.00  0.410          H  
ATOM  23068 2HG2 ILE A1494      41.288  14.801  50.566  1.00  0.410          H  
ATOM  23069 3HG2 ILE A1494      40.042  15.323  51.707  1.00  0.410          H  
ATOM  23070 1HD1 ILE A1494      36.223  15.134  49.664  1.00  0.410          H  
ATOM  23071 2HD1 ILE A1494      37.426  14.706  48.430  1.00  0.410          H  
ATOM  23072 3HD1 ILE A1494      37.524  14.007  50.060  1.00  0.410          H  
ATOM  23073  N   LEU A1495      42.471  16.874  48.711  1.00  0.230          N  
ATOM  23074  CA  LEU A1495      43.920  16.835  48.701  1.00  0.240          C  
ATOM  23075  C   LEU A1495      44.484  18.085  49.286  1.00  0.250          C  
ATOM  23076  O   LEU A1495      45.312  18.034  50.191  1.00  0.240          O  
ATOM  23077  CB  LEU A1495      44.473  16.742  47.266  1.00  0.330          C  
ATOM  23078  CG  LEU A1495      46.034  16.881  47.110  1.00  0.330          C  
ATOM  23079  CD1 LEU A1495      46.756  15.782  47.852  1.00  0.330          C  
ATOM  23080  CD2 LEU A1495      46.366  16.839  45.630  1.00  0.330          C  
ATOM  23081  H   LEU A1495      41.948  16.669  47.859  1.00  0.280          H  
ATOM  23082  HA  LEU A1495      44.243  15.991  49.292  1.00  0.290          H  
ATOM  23083 1HB  LEU A1495      44.166  15.814  46.815  1.00  0.400          H  
ATOM  23084 2HB  LEU A1495      44.026  17.546  46.683  1.00  0.400          H  
ATOM  23085  HG  LEU A1495      46.366  17.837  47.525  1.00  0.400          H  
ATOM  23086 1HD1 LEU A1495      47.828  15.917  47.720  1.00  0.400          H  
ATOM  23087 2HD1 LEU A1495      46.527  15.816  48.916  1.00  0.400          H  
ATOM  23088 3HD1 LEU A1495      46.457  14.840  47.444  1.00  0.400          H  
ATOM  23089 1HD2 LEU A1495      47.436  16.942  45.481  1.00  0.400          H  
ATOM  23090 2HD2 LEU A1495      46.046  15.890  45.226  1.00  0.400          H  
ATOM  23091 3HD2 LEU A1495      45.851  17.647  45.115  1.00  0.400          H  
ATOM  23092  N   ARG A1496      44.055  19.217  48.752  1.00  0.260          N  
ATOM  23093  CA  ARG A1496      44.590  20.472  49.198  1.00  0.270          C  
ATOM  23094  C   ARG A1496      44.257  20.761  50.664  1.00  0.270          C  
ATOM  23095  O   ARG A1496      45.133  21.165  51.432  1.00  0.270          O  
ATOM  23096  CB  ARG A1496      44.173  21.542  48.232  1.00  0.370          C  
ATOM  23097  CG  ARG A1496      44.928  21.384  46.885  1.00  0.370          C  
ATOM  23098  CD  ARG A1496      44.784  22.535  46.036  1.00  0.370          C  
ATOM  23099  NE  ARG A1496      43.464  22.665  45.489  1.00  0.370          N  
ATOM  23100  CZ  ARG A1496      43.051  22.198  44.288  1.00  0.370          C  
ATOM  23101  NH1 ARG A1496      43.870  21.569  43.444  1.00  0.370          N  
ATOM  23102  NH2 ARG A1496      41.797  22.407  43.939  1.00  0.370          N  
ATOM  23103  H   ARG A1496      43.345  19.192  48.012  1.00  0.310          H  
ATOM  23104  HA  ARG A1496      45.662  20.402  49.114  1.00  0.320          H  
ATOM  23105 1HB  ARG A1496      43.097  21.479  48.045  1.00  0.450          H  
ATOM  23106 2HB  ARG A1496      44.398  22.516  48.639  1.00  0.450          H  
ATOM  23107 1HG  ARG A1496      45.991  21.236  47.067  1.00  0.450          H  
ATOM  23108 2HG  ARG A1496      44.530  20.517  46.351  1.00  0.450          H  
ATOM  23109 1HD  ARG A1496      44.987  23.417  46.617  1.00  0.450          H  
ATOM  23110 2HD  ARG A1496      45.499  22.480  45.219  1.00  0.450          H  
ATOM  23111  HE  ARG A1496      42.779  23.144  46.055  1.00  0.450          H  
ATOM  23112 1HH1 ARG A1496      44.874  21.415  43.659  1.00  0.450          H  
ATOM  23113 2HH1 ARG A1496      43.522  21.284  42.544  1.00  0.450          H  
ATOM  23114 1HH2 ARG A1496      41.178  22.905  44.558  1.00  0.450          H  
ATOM  23115 2HH2 ARG A1496      41.455  22.103  43.042  1.00  0.450          H  
ATOM  23116  N   ALA A1497      43.040  20.420  51.106  1.00  0.270          N  
ATOM  23117  CA  ALA A1497      42.638  20.605  52.496  1.00  0.280          C  
ATOM  23118  C   ALA A1497      43.573  19.848  53.448  1.00  0.260          C  
ATOM  23119  O   ALA A1497      43.843  20.305  54.564  1.00  0.290          O  
ATOM  23120  CB  ALA A1497      41.223  20.109  52.696  1.00  0.390          C  
ATOM  23121  H   ALA A1497      42.330  20.091  50.444  1.00  0.320          H  
ATOM  23122  HA  ALA A1497      42.689  21.669  52.720  1.00  0.340          H  
ATOM  23123 1HB  ALA A1497      40.911  20.276  53.726  1.00  0.470          H  
ATOM  23124 2HB  ALA A1497      40.578  20.628  52.027  1.00  0.470          H  
ATOM  23125 3HB  ALA A1497      41.180  19.049  52.470  1.00  0.470          H  
ATOM  23126  N   HIS A1498      44.083  18.692  53.001  1.00  0.260          N  
ATOM  23127  CA  HIS A1498      44.986  17.857  53.786  1.00  0.250          C  
ATOM  23128  C   HIS A1498      46.443  18.327  53.795  1.00  0.270          C  
ATOM  23129  O   HIS A1498      47.267  17.737  54.501  1.00  0.390          O  
ATOM  23130  CB  HIS A1498      44.996  16.407  53.267  1.00  0.350          C  
ATOM  23131  CG  HIS A1498      43.766  15.636  53.506  1.00  0.350          C  
ATOM  23132  ND1 HIS A1498      43.776  14.268  53.636  1.00  0.350          N  
ATOM  23133  CD2 HIS A1498      42.479  16.011  53.613  1.00  0.350          C  
ATOM  23134  CE1 HIS A1498      42.555  13.841  53.825  1.00  0.350          C  
ATOM  23135  NE2 HIS A1498      41.746  14.880  53.806  1.00  0.350          N  
ATOM  23136  H   HIS A1498      43.782  18.338  52.081  1.00  0.310          H  
ATOM  23137  HA  HIS A1498      44.643  17.843  54.817  1.00  0.300          H  
ATOM  23138 1HB  HIS A1498      45.155  16.429  52.189  1.00  0.420          H  
ATOM  23139 2HB  HIS A1498      45.823  15.862  53.686  1.00  0.420          H  
ATOM  23140  HD1 HIS A1498      44.591  13.667  53.639  1.00  0.420          H  
ATOM  23141  HD2 HIS A1498      41.978  16.968  53.566  1.00  0.420          H  
ATOM  23142  HE1 HIS A1498      42.363  12.782  53.961  1.00  0.420          H  
ATOM  23143  N   LEU A1499      46.802  19.334  53.013  1.00  0.250          N  
ATOM  23144  CA  LEU A1499      48.197  19.737  52.981  1.00  0.280          C  
ATOM  23145  C   LEU A1499      48.592  20.548  54.233  1.00  0.360          C  
ATOM  23146  O   LEU A1499      47.789  21.342  54.744  1.00  0.420          O  
ATOM  23147  CB  LEU A1499      48.481  20.554  51.706  1.00  0.380          C  
ATOM  23148  CG  LEU A1499      48.334  19.794  50.343  1.00  0.380          C  
ATOM  23149  CD1 LEU A1499      48.444  20.783  49.221  1.00  0.380          C  
ATOM  23150  CD2 LEU A1499      49.422  18.716  50.171  1.00  0.380          C  
ATOM  23151  H   LEU A1499      46.105  19.831  52.451  1.00  0.300          H  
ATOM  23152  HA  LEU A1499      48.761  18.823  52.926  1.00  0.340          H  
ATOM  23153 1HB  LEU A1499      47.773  21.380  51.684  1.00  0.460          H  
ATOM  23154 2HB  LEU A1499      49.487  20.974  51.765  1.00  0.460          H  
ATOM  23155  HG  LEU A1499      47.365  19.327  50.305  1.00  0.460          H  
ATOM  23156 1HD1 LEU A1499      48.317  20.258  48.293  1.00  0.460          H  
ATOM  23157 2HD1 LEU A1499      47.672  21.527  49.321  1.00  0.460          H  
ATOM  23158 3HD1 LEU A1499      49.419  21.262  49.249  1.00  0.460          H  
ATOM  23159 1HD2 LEU A1499      49.283  18.215  49.206  1.00  0.460          H  
ATOM  23160 2HD2 LEU A1499      50.407  19.181  50.193  1.00  0.460          H  
ATOM  23161 3HD2 LEU A1499      49.355  17.986  50.954  1.00  0.460          H  
ATOM  23162  N   PRO A1500      49.809  20.322  54.768  1.00  0.430          N  
ATOM  23163  CA  PRO A1500      50.440  21.007  55.886  1.00  0.520          C  
ATOM  23164  C   PRO A1500      50.977  22.328  55.389  1.00  0.540          C  
ATOM  23165  O   PRO A1500      50.924  22.560  54.184  1.00  0.510          O  
ATOM  23166  CB  PRO A1500      51.577  20.044  56.266  1.00  0.780          C  
ATOM  23167  CG  PRO A1500      51.977  19.437  54.955  1.00  0.780          C  
ATOM  23168  CD  PRO A1500      50.684  19.260  54.191  1.00  0.780          C  
ATOM  23169  HA  PRO A1500      49.701  21.124  56.691  1.00  0.620          H  
ATOM  23170 1HB  PRO A1500      52.415  20.597  56.715  1.00  0.940          H  
ATOM  23171 2HB  PRO A1500      51.229  19.312  57.005  1.00  0.940          H  
ATOM  23172 1HG  PRO A1500      52.686  20.113  54.436  1.00  0.940          H  
ATOM  23173 2HG  PRO A1500      52.511  18.489  55.121  1.00  0.940          H  
ATOM  23174 1HD  PRO A1500      50.885  19.438  53.125  1.00  0.940          H  
ATOM  23175 2HD  PRO A1500      50.272  18.254  54.400  1.00  0.940          H  
ATOM  23176  N   PRO A1501      51.461  23.218  56.260  1.00  0.660          N  
ATOM  23177  CA  PRO A1501      52.222  24.378  55.867  1.00  0.760          C  
ATOM  23178  C   PRO A1501      53.348  23.810  55.022  1.00  0.860          C  
ATOM  23179  O   PRO A1501      53.906  22.769  55.367  1.00  1.310          O  
ATOM  23180  CB  PRO A1501      52.694  24.937  57.218  1.00  1.140          C  
ATOM  23181  CG  PRO A1501      51.616  24.487  58.193  1.00  1.140          C  
ATOM  23182  CD  PRO A1501      51.206  23.099  57.711  1.00  1.140          C  
ATOM  23183  HA  PRO A1501      51.592  25.081  55.305  1.00  0.910          H  
ATOM  23184 1HB  PRO A1501      53.692  24.538  57.455  1.00  1.370          H  
ATOM  23185 2HB  PRO A1501      52.791  26.030  57.154  1.00  1.370          H  
ATOM  23186 1HG  PRO A1501      52.024  24.475  59.220  1.00  1.370          H  
ATOM  23187 2HG  PRO A1501      50.781  25.202  58.197  1.00  1.370          H  
ATOM  23188 1HD  PRO A1501      51.846  22.334  58.162  1.00  1.370          H  
ATOM  23189 2HD  PRO A1501      50.143  22.942  57.919  1.00  1.370          H  
ATOM  23190  N   GLY A1502      53.679  24.480  53.940  1.00  0.960          N  
ATOM  23191  CA  GLY A1502      54.680  23.957  53.032  1.00  1.110          C  
ATOM  23192  C   GLY A1502      54.487  24.687  51.713  1.00  0.970          C  
ATOM  23193  O   GLY A1502      54.013  25.827  51.722  1.00  1.510          O  
ATOM  23194  H   GLY A1502      53.205  25.344  53.713  1.00  1.150          H  
ATOM  23195 1HA  GLY A1502      55.681  24.129  53.430  1.00  1.330          H  
ATOM  23196 2HA  GLY A1502      54.528  22.889  52.916  1.00  1.330          H  
ATOM  23197  N   PRO A1503      54.912  24.106  50.589  1.00  0.890          N  
ATOM  23198  CA  PRO A1503      54.770  24.665  49.265  1.00  0.690          C  
ATOM  23199  C   PRO A1503      53.294  24.988  49.115  1.00  0.850          C  
ATOM  23200  O   PRO A1503      52.447  24.231  49.599  1.00  1.620          O  
ATOM  23201  CB  PRO A1503      55.236  23.531  48.355  1.00  1.030          C  
ATOM  23202  CG  PRO A1503      56.206  22.746  49.233  1.00  1.030          C  
ATOM  23203  CD  PRO A1503      55.592  22.800  50.629  1.00  1.030          C  
ATOM  23204  HA  PRO A1503      55.389  25.570  49.168  1.00  0.830          H  
ATOM  23205 1HB  PRO A1503      54.374  22.938  48.024  1.00  1.240          H  
ATOM  23206 2HB  PRO A1503      55.711  23.943  47.458  1.00  1.240          H  
ATOM  23207 1HG  PRO A1503      56.312  21.713  48.855  1.00  1.240          H  
ATOM  23208 2HG  PRO A1503      57.211  23.196  49.195  1.00  1.240          H  
ATOM  23209 1HD  PRO A1503      54.860  21.987  50.757  1.00  1.240          H  
ATOM  23210 2HD  PRO A1503      56.389  22.780  51.386  1.00  1.240          H  
ATOM  23211  N   ALA A1504      52.987  26.082  48.455  1.00  0.490          N  
ATOM  23212  CA  ALA A1504      51.614  26.541  48.328  1.00  0.630          C  
ATOM  23213  C   ALA A1504      50.684  25.492  47.757  1.00  0.640          C  
ATOM  23214  O   ALA A1504      51.043  24.723  46.863  1.00  0.960          O  
ATOM  23215  CB  ALA A1504      51.591  27.761  47.453  1.00  0.830          C  
ATOM  23216  H   ALA A1504      53.736  26.639  48.064  1.00  0.590          H  
ATOM  23217  HA  ALA A1504      51.258  26.805  49.323  1.00  0.760          H  
ATOM  23218 1HB  ALA A1504      50.574  28.132  47.402  1.00  0.990          H  
ATOM  23219 2HB  ALA A1504      52.237  28.534  47.887  1.00  0.990          H  
ATOM  23220 3HB  ALA A1504      51.957  27.495  46.470  1.00  0.990          H  
ATOM  23221  N   ARG A1505      49.438  25.517  48.239  1.00  0.460          N  
ATOM  23222  CA  ARG A1505      48.420  24.541  47.873  1.00  0.410          C  
ATOM  23223  C   ARG A1505      48.120  24.466  46.388  1.00  0.340          C  
ATOM  23224  O   ARG A1505      47.826  23.379  45.886  1.00  0.330          O  
ATOM  23225  CB  ARG A1505      47.135  24.802  48.650  1.00  0.590          C  
ATOM  23226  CG  ARG A1505      47.294  24.510  50.117  1.00  0.590          C  
ATOM  23227  CD  ARG A1505      46.047  24.485  50.897  1.00  0.590          C  
ATOM  23228  NE  ARG A1505      46.380  24.123  52.265  1.00  0.590          N  
ATOM  23229  CZ  ARG A1505      46.651  24.976  53.276  1.00  0.590          C  
ATOM  23230  NH1 ARG A1505      46.556  26.303  53.118  1.00  0.590          N  
ATOM  23231  NH2 ARG A1505      47.037  24.465  54.448  1.00  0.590          N  
ATOM  23232  H   ARG A1505      49.212  26.215  48.938  1.00  0.550          H  
ATOM  23233  HA  ARG A1505      48.785  23.565  48.181  1.00  0.490          H  
ATOM  23234 1HB  ARG A1505      46.832  25.837  48.528  1.00  0.710          H  
ATOM  23235 2HB  ARG A1505      46.344  24.178  48.276  1.00  0.710          H  
ATOM  23236 1HG  ARG A1505      47.800  23.569  50.263  1.00  0.710          H  
ATOM  23237 2HG  ARG A1505      47.910  25.300  50.550  1.00  0.710          H  
ATOM  23238 1HD  ARG A1505      45.549  25.453  50.883  1.00  0.710          H  
ATOM  23239 2HD  ARG A1505      45.375  23.725  50.501  1.00  0.710          H  
ATOM  23240  HE  ARG A1505      46.474  23.125  52.465  1.00  0.710          H  
ATOM  23241 1HH1 ARG A1505      46.251  26.733  52.219  1.00  0.710          H  
ATOM  23242 2HH1 ARG A1505      46.770  26.917  53.888  1.00  0.710          H  
ATOM  23243 1HH2 ARG A1505      47.144  23.426  54.560  1.00  0.710          H  
ATOM  23244 2HH2 ARG A1505      47.253  25.073  55.222  1.00  0.710          H  
ATOM  23245  N   HIS A1506      48.217  25.580  45.673  1.00  0.370          N  
ATOM  23246  CA  HIS A1506      47.912  25.588  44.250  1.00  0.430          C  
ATOM  23247  C   HIS A1506      48.902  24.773  43.414  1.00  0.480          C  
ATOM  23248  O   HIS A1506      48.666  24.516  42.238  1.00  0.570          O  
ATOM  23249  CB  HIS A1506      47.813  27.024  43.735  1.00  0.580          C  
ATOM  23250  CG  HIS A1506      49.054  27.833  43.772  1.00  0.580          C  
ATOM  23251  ND1 HIS A1506      49.492  28.449  44.912  1.00  0.580          N  
ATOM  23252  CD2 HIS A1506      49.946  28.140  42.813  1.00  0.580          C  
ATOM  23253  CE1 HIS A1506      50.606  29.123  44.641  1.00  0.580          C  
ATOM  23254  NE2 HIS A1506      50.900  28.943  43.380  1.00  0.580          N  
ATOM  23255  H   HIS A1506      48.477  26.462  46.108  1.00  0.440          H  
ATOM  23256  HA  HIS A1506      46.946  25.126  44.097  1.00  0.520          H  
ATOM  23257 1HB  HIS A1506      47.376  27.050  42.756  1.00  0.690          H  
ATOM  23258 2HB  HIS A1506      47.143  27.550  44.385  1.00  0.690          H  
ATOM  23259  HD2 HIS A1506      49.914  27.822  41.802  1.00  0.690          H  
ATOM  23260  HE1 HIS A1506      51.185  29.720  45.344  1.00  0.690          H  
ATOM  23261  HE2 HIS A1506      51.698  29.334  42.900  1.00  0.690          H  
ATOM  23262  N   ALA A1507      49.997  24.323  44.030  1.00  0.500          N  
ATOM  23263  CA  ALA A1507      50.997  23.512  43.366  1.00  0.600          C  
ATOM  23264  C   ALA A1507      50.605  22.025  43.322  1.00  0.530          C  
ATOM  23265  O   ALA A1507      51.330  21.213  42.741  1.00  0.620          O  
ATOM  23266  CB  ALA A1507      52.326  23.671  44.081  1.00  0.800          C  
ATOM  23267  H   ALA A1507      50.154  24.543  45.018  1.00  0.600          H  
ATOM  23268  HA  ALA A1507      51.092  23.868  42.341  1.00  0.720          H  
ATOM  23269 1HB  ALA A1507      53.089  23.092  43.570  1.00  0.960          H  
ATOM  23270 2HB  ALA A1507      52.607  24.725  44.092  1.00  0.960          H  
ATOM  23271 3HB  ALA A1507      52.228  23.317  45.109  1.00  0.960          H  
ATOM  23272  N   HIS A1508      49.473  21.661  43.941  1.00  0.390          N  
ATOM  23273  CA  HIS A1508      49.038  20.266  44.028  1.00  0.330          C  
ATOM  23274  C   HIS A1508      47.669  20.021  43.395  1.00  0.300          C  
ATOM  23275  O   HIS A1508      46.759  20.855  43.532  1.00  0.300          O  
ATOM  23276  CB  HIS A1508      48.957  19.888  45.501  1.00  0.490          C  
ATOM  23277  CG  HIS A1508      50.254  19.957  46.214  1.00  0.490          C  
ATOM  23278  ND1 HIS A1508      51.026  18.848  46.442  1.00  0.490          N  
ATOM  23279  CD2 HIS A1508      50.927  21.002  46.754  1.00  0.490          C  
ATOM  23280  CE1 HIS A1508      52.118  19.199  47.085  1.00  0.490          C  
ATOM  23281  NE2 HIS A1508      52.081  20.499  47.290  1.00  0.490          N  
ATOM  23282  H   HIS A1508      48.911  22.374  44.411  1.00  0.470          H  
ATOM  23283  HA  HIS A1508      49.759  19.623  43.532  1.00  0.400          H  
ATOM  23284 1HB  HIS A1508      48.256  20.562  45.990  1.00  0.580          H  
ATOM  23285 2HB  HIS A1508      48.573  18.890  45.597  1.00  0.580          H  
ATOM  23286  HD2 HIS A1508      50.607  22.048  46.761  1.00  0.580          H  
ATOM  23287  HE1 HIS A1508      52.914  18.524  47.397  1.00  0.580          H  
ATOM  23288  HE2 HIS A1508      52.791  21.041  47.766  1.00  0.580          H  
ATOM  23289  N   SER A1509      47.528  18.882  42.696  1.00  0.300          N  
ATOM  23290  CA  SER A1509      46.258  18.513  42.043  1.00  0.290          C  
ATOM  23291  C   SER A1509      46.162  17.050  41.582  1.00  0.280          C  
ATOM  23292  O   SER A1509      47.159  16.329  41.519  1.00  0.300          O  
ATOM  23293  CB  SER A1509      45.992  19.422  40.850  1.00  0.410          C  
ATOM  23294  OG  SER A1509      46.940  19.239  39.837  1.00  0.410          O  
ATOM  23295  H   SER A1509      48.330  18.242  42.648  1.00  0.360          H  
ATOM  23296  HA  SER A1509      45.457  18.674  42.768  1.00  0.350          H  
ATOM  23297 1HB  SER A1509      44.999  19.207  40.455  1.00  0.490          H  
ATOM  23298 2HB  SER A1509      45.993  20.462  41.165  1.00  0.490          H  
ATOM  23299  HG  SER A1509      46.677  19.819  39.116  1.00  0.490          H  
ATOM  23300  N   ILE A1510      44.939  16.629  41.255  1.00  0.270          N  
ATOM  23301  CA  ILE A1510      44.621  15.322  40.695  1.00  0.280          C  
ATOM  23302  C   ILE A1510      43.842  15.469  39.359  1.00  0.260          C  
ATOM  23303  O   ILE A1510      42.899  16.270  39.254  1.00  0.270          O  
ATOM  23304  CB  ILE A1510      43.792  14.493  41.722  1.00  0.390          C  
ATOM  23305  CG1 ILE A1510      44.598  14.336  43.065  1.00  0.390          C  
ATOM  23306  CG2 ILE A1510      43.484  13.112  41.148  1.00  0.390          C  
ATOM  23307  CD1 ILE A1510      43.789  13.805  44.271  1.00  0.390          C  
ATOM  23308  H   ILE A1510      44.162  17.248  41.426  1.00  0.320          H  
ATOM  23309  HA  ILE A1510      45.549  14.796  40.492  1.00  0.340          H  
ATOM  23310  HB  ILE A1510      42.855  15.002  41.945  1.00  0.470          H  
ATOM  23311 1HG1 ILE A1510      45.440  13.669  42.888  1.00  0.470          H  
ATOM  23312 2HG1 ILE A1510      44.976  15.298  43.342  1.00  0.470          H  
ATOM  23313 1HG2 ILE A1510      42.917  12.556  41.867  1.00  0.470          H  
ATOM  23314 2HG2 ILE A1510      42.896  13.202  40.233  1.00  0.470          H  
ATOM  23315 3HG2 ILE A1510      44.418  12.587  40.929  1.00  0.470          H  
ATOM  23316 1HD1 ILE A1510      44.441  13.752  45.146  1.00  0.470          H  
ATOM  23317 2HD1 ILE A1510      42.960  14.489  44.482  1.00  0.470          H  
ATOM  23318 3HD1 ILE A1510      43.392  12.813  44.073  1.00  0.470          H  
ATOM  23319  N   THR A1511      44.278  14.729  38.333  1.00  0.270          N  
ATOM  23320  CA  THR A1511      43.613  14.692  37.015  1.00  0.260          C  
ATOM  23321  C   THR A1511      43.212  13.279  36.620  1.00  0.270          C  
ATOM  23322  O   THR A1511      44.035  12.369  36.662  1.00  0.290          O  
ATOM  23323  CB  THR A1511      44.488  15.257  35.860  1.00  0.370          C  
ATOM  23324  OG1 THR A1511      44.768  16.648  36.051  1.00  0.370          O  
ATOM  23325  CG2 THR A1511      43.816  15.041  34.492  1.00  0.370          C  
ATOM  23326  H   THR A1511      45.085  14.125  38.507  1.00  0.320          H  
ATOM  23327  HA  THR A1511      42.704  15.288  37.074  1.00  0.310          H  
ATOM  23328  HB  THR A1511      45.428  14.736  35.865  1.00  0.440          H  
ATOM  23329  HG1 THR A1511      45.539  16.725  36.646  1.00  0.440          H  
ATOM  23330 1HG2 THR A1511      44.480  15.421  33.727  1.00  0.440          H  
ATOM  23331 2HG2 THR A1511      43.642  13.987  34.295  1.00  0.440          H  
ATOM  23332 3HG2 THR A1511      42.869  15.574  34.463  1.00  0.440          H  
ATOM  23333  N   THR A1512      41.966  13.093  36.194  1.00  0.270          N  
ATOM  23334  CA  THR A1512      41.512  11.767  35.777  1.00  0.280          C  
ATOM  23335  C   THR A1512      41.005  11.776  34.344  1.00  0.290          C  
ATOM  23336  O   THR A1512      40.210  12.639  33.963  1.00  0.280          O  
ATOM  23337  CB  THR A1512      40.430  11.218  36.745  1.00  0.390          C  
ATOM  23338  OG1 THR A1512      41.011  11.100  38.055  1.00  0.390          O  
ATOM  23339  CG2 THR A1512      39.901   9.821  36.284  1.00  0.390          C  
ATOM  23340  H   THR A1512      41.322  13.872  36.164  1.00  0.320          H  
ATOM  23341  HA  THR A1512      42.357  11.086  35.813  1.00  0.340          H  
ATOM  23342  HB  THR A1512      39.602  11.925  36.793  1.00  0.470          H  
ATOM  23343  HG1 THR A1512      40.320  11.066  38.747  1.00  0.470          H  
ATOM  23344 1HG2 THR A1512      39.154   9.471  36.994  1.00  0.470          H  
ATOM  23345 2HG2 THR A1512      39.446   9.889  35.299  1.00  0.470          H  
ATOM  23346 3HG2 THR A1512      40.717   9.109  36.246  1.00  0.470          H  
ATOM  23347  N   LEU A1513      41.478  10.810  33.564  1.00  0.300          N  
ATOM  23348  CA  LEU A1513      41.056  10.638  32.181  1.00  0.320          C  
ATOM  23349  C   LEU A1513      40.092   9.433  32.104  1.00  0.290          C  
ATOM  23350  O   LEU A1513      40.321   8.398  32.753  1.00  0.320          O  
ATOM  23351  CB  LEU A1513      42.301  10.370  31.315  1.00  0.440          C  
ATOM  23352  CG  LEU A1513      43.526  11.369  31.476  1.00  0.440          C  
ATOM  23353  CD1 LEU A1513      44.653  10.909  30.594  1.00  0.440          C  
ATOM  23354  CD2 LEU A1513      43.126  12.747  31.168  1.00  0.440          C  
ATOM  23355  H   LEU A1513      42.197  10.199  33.957  1.00  0.360          H  
ATOM  23356  HA  LEU A1513      40.522  11.524  31.836  1.00  0.380          H  
ATOM  23357 1HB  LEU A1513      42.661   9.400  31.540  1.00  0.530          H  
ATOM  23358 2HB  LEU A1513      41.989  10.383  30.267  1.00  0.530          H  
ATOM  23359  HG  LEU A1513      43.886  11.334  32.507  1.00  0.530          H  
ATOM  23360 1HD1 LEU A1513      45.511  11.553  30.709  1.00  0.530          H  
ATOM  23361 2HD1 LEU A1513      44.926   9.920  30.883  1.00  0.530          H  
ATOM  23362 3HD1 LEU A1513      44.336  10.919  29.556  1.00  0.530          H  
ATOM  23363 1HD2 LEU A1513      43.962  13.414  31.298  1.00  0.530          H  
ATOM  23364 2HD2 LEU A1513      42.765  12.804  30.141  1.00  0.530          H  
ATOM  23365 3HD2 LEU A1513      42.352  13.021  31.863  1.00  0.530          H  
ATOM  23366  N   ASN A1514      39.020   9.556  31.313  1.00  0.320          N  
ATOM  23367  CA  ASN A1514      38.048   8.464  31.136  1.00  0.320          C  
ATOM  23368  C   ASN A1514      38.228   7.813  29.768  1.00  0.370          C  
ATOM  23369  O   ASN A1514      37.897   8.419  28.755  1.00  0.730          O  
ATOM  23370  CB  ASN A1514      36.636   8.979  31.324  1.00  0.450          C  
ATOM  23371  CG  ASN A1514      35.563   7.918  31.313  1.00  0.450          C  
ATOM  23372  OD1 ASN A1514      35.746   6.782  30.854  1.00  0.450          O  
ATOM  23373  ND2 ASN A1514      34.423   8.274  31.851  1.00  0.450          N  
ATOM  23374  H   ASN A1514      38.870  10.446  30.808  1.00  0.380          H  
ATOM  23375  HA  ASN A1514      38.244   7.692  31.880  1.00  0.380          H  
ATOM  23376 1HB  ASN A1514      36.594   9.477  32.270  1.00  0.540          H  
ATOM  23377 2HB  ASN A1514      36.414   9.718  30.550  1.00  0.540          H  
ATOM  23378 1HD2 ASN A1514      33.664   7.628  31.895  1.00  0.540          H  
ATOM  23379 2HD2 ASN A1514      34.307   9.196  32.222  1.00  0.540          H  
ATOM  23380  N   HIS A1515      38.769   6.598  29.722  1.00  0.490          N  
ATOM  23381  CA  HIS A1515      39.066   5.989  28.437  1.00  0.490          C  
ATOM  23382  C   HIS A1515      38.504   4.552  28.358  1.00  0.490          C  
ATOM  23383  O   HIS A1515      38.697   3.774  29.286  1.00  0.800          O  
ATOM  23384  CB  HIS A1515      40.597   5.976  28.293  1.00  0.690          C  
ATOM  23385  CG  HIS A1515      41.151   5.428  27.020  1.00  0.690          C  
ATOM  23386  ND1 HIS A1515      41.344   4.080  26.816  1.00  0.690          N  
ATOM  23387  CD2 HIS A1515      41.561   6.042  25.893  1.00  0.690          C  
ATOM  23388  CE1 HIS A1515      41.884   3.901  25.635  1.00  0.690          C  
ATOM  23389  NE2 HIS A1515      42.004   5.071  25.045  1.00  0.690          N  
ATOM  23390  H   HIS A1515      39.010   6.095  30.583  1.00  0.590          H  
ATOM  23391  HA  HIS A1515      38.682   6.614  27.638  1.00  0.590          H  
ATOM  23392 1HB  HIS A1515      40.974   6.987  28.420  1.00  0.820          H  
ATOM  23393 2HB  HIS A1515      41.013   5.385  29.112  1.00  0.820          H  
ATOM  23394  HD1 HIS A1515      40.593   3.429  26.999  1.00  0.820          H  
ATOM  23395  HD2 HIS A1515      41.601   7.069  25.576  1.00  0.820          H  
ATOM  23396  HE1 HIS A1515      42.108   2.889  25.288  1.00  0.820          H  
ATOM  23397  N   PRO A1516      37.690   4.213  27.354  1.00  0.440          N  
ATOM  23398  CA  PRO A1516      37.223   2.867  27.079  1.00  0.430          C  
ATOM  23399  C   PRO A1516      38.401   1.956  26.703  1.00  0.470          C  
ATOM  23400  O   PRO A1516      39.393   2.445  26.180  1.00  0.640          O  
ATOM  23401  CB  PRO A1516      36.222   3.074  25.940  1.00  0.650          C  
ATOM  23402  CG  PRO A1516      35.790   4.519  26.085  1.00  0.650          C  
ATOM  23403  CD  PRO A1516      37.024   5.256  26.551  1.00  0.650          C  
ATOM  23404  HA  PRO A1516      36.708   2.524  27.966  1.00  0.520          H  
ATOM  23405 1HB  PRO A1516      36.699   2.852  24.971  1.00  0.770          H  
ATOM  23406 2HB  PRO A1516      35.391   2.370  26.058  1.00  0.770          H  
ATOM  23407 1HG  PRO A1516      35.356   4.900  25.180  1.00  0.770          H  
ATOM  23408 2HG  PRO A1516      34.990   4.577  26.842  1.00  0.770          H  
ATOM  23409 1HD  PRO A1516      37.658   5.585  25.704  1.00  0.770          H  
ATOM  23410 2HD  PRO A1516      36.671   6.096  27.179  1.00  0.770          H  
ATOM  23411  N   LEU A1517      38.316   0.653  26.940  1.00  0.430          N  
ATOM  23412  CA  LEU A1517      39.404  -0.224  26.482  1.00  0.480          C  
ATOM  23413  C   LEU A1517      39.506  -0.139  24.967  1.00  0.490          C  
ATOM  23414  O   LEU A1517      38.490  -0.065  24.271  1.00  0.500          O  
ATOM  23415  CB  LEU A1517      39.184  -1.711  26.831  1.00  0.650          C  
ATOM  23416  CG  LEU A1517      39.261  -2.180  28.281  1.00  0.650          C  
ATOM  23417  CD1 LEU A1517      38.762  -3.638  28.337  1.00  0.650          C  
ATOM  23418  CD2 LEU A1517      40.702  -2.112  28.782  1.00  0.650          C  
ATOM  23419  H   LEU A1517      37.500   0.309  27.436  1.00  0.520          H  
ATOM  23420  HA  LEU A1517      40.344   0.124  26.907  1.00  0.580          H  
ATOM  23421 1HB  LEU A1517      38.210  -2.007  26.443  1.00  0.780          H  
ATOM  23422 2HB  LEU A1517      39.943  -2.275  26.292  1.00  0.780          H  
ATOM  23423  HG  LEU A1517      38.647  -1.567  28.896  1.00  0.780          H  
ATOM  23424 1HD1 LEU A1517      38.799  -4.006  29.340  1.00  0.780          H  
ATOM  23425 2HD1 LEU A1517      37.733  -3.689  27.975  1.00  0.780          H  
ATOM  23426 3HD1 LEU A1517      39.393  -4.264  27.708  1.00  0.780          H  
ATOM  23427 1HD2 LEU A1517      40.746  -2.458  29.813  1.00  0.780          H  
ATOM  23428 2HD2 LEU A1517      41.337  -2.746  28.162  1.00  0.780          H  
ATOM  23429 3HD2 LEU A1517      41.055  -1.104  28.733  1.00  0.780          H  
ATOM  23430  N   ASN A1518      40.726  -0.233  24.442  1.00  0.530          N  
ATOM  23431  CA  ASN A1518      40.961  -0.195  23.000  1.00  0.570          C  
ATOM  23432  C   ASN A1518      40.735  -1.530  22.310  1.00  0.590          C  
ATOM  23433  O   ASN A1518      41.649  -2.134  21.746  1.00  0.840          O  
ATOM  23434  CB  ASN A1518      42.337   0.364  22.709  1.00  0.780          C  
ATOM  23435  CG  ASN A1518      43.384  -0.386  23.394  1.00  0.780          C  
ATOM  23436  OD1 ASN A1518      43.144  -0.794  24.539  1.00  0.780          O  
ATOM  23437  ND2 ASN A1518      44.517  -0.572  22.760  1.00  0.780          N  
ATOM  23438  H   ASN A1518      41.533  -0.323  25.053  1.00  0.640          H  
ATOM  23439  HA  ASN A1518      40.231   0.478  22.556  1.00  0.680          H  
ATOM  23440 1HB  ASN A1518      42.523   0.338  21.635  1.00  0.940          H  
ATOM  23441 2HB  ASN A1518      42.386   1.405  23.024  1.00  0.940          H  
ATOM  23442 1HD2 ASN A1518      45.269  -1.080  23.178  1.00  0.940          H  
ATOM  23443 2HD2 ASN A1518      44.631  -0.212  21.835  1.00  0.940          H  
ATOM  23444  N   LEU A1519      39.498  -1.978  22.380  1.00  0.470          N  
ATOM  23445  CA  LEU A1519      39.060  -3.207  21.755  1.00  0.520          C  
ATOM  23446  C   LEU A1519      38.325  -2.786  20.501  1.00  0.510          C  
ATOM  23447  O   LEU A1519      37.769  -1.688  20.441  1.00  0.920          O  
ATOM  23448  CB  LEU A1519      38.162  -4.007  22.699  1.00  0.710          C  
ATOM  23449  CG  LEU A1519      38.784  -4.381  24.076  1.00  0.710          C  
ATOM  23450  CD1 LEU A1519      37.739  -5.085  24.907  1.00  0.710          C  
ATOM  23451  CD2 LEU A1519      40.023  -5.268  23.916  1.00  0.710          C  
ATOM  23452  H   LEU A1519      38.834  -1.381  22.881  1.00  0.560          H  
ATOM  23453  HA  LEU A1519      39.921  -3.802  21.460  1.00  0.620          H  
ATOM  23454 1HB  LEU A1519      37.273  -3.414  22.901  1.00  0.850          H  
ATOM  23455 2HB  LEU A1519      37.853  -4.926  22.199  1.00  0.850          H  
ATOM  23456  HG  LEU A1519      39.067  -3.480  24.582  1.00  0.850          H  
ATOM  23457 1HD1 LEU A1519      38.149  -5.329  25.880  1.00  0.850          H  
ATOM  23458 2HD1 LEU A1519      36.872  -4.433  25.037  1.00  0.850          H  
ATOM  23459 3HD1 LEU A1519      37.427  -5.998  24.411  1.00  0.850          H  
ATOM  23460 1HD2 LEU A1519      40.427  -5.503  24.903  1.00  0.850          H  
ATOM  23461 2HD2 LEU A1519      39.750  -6.190  23.409  1.00  0.850          H  
ATOM  23462 3HD2 LEU A1519      40.787  -4.750  23.340  1.00  0.850          H  
ATOM  23463  N   THR A1520      38.285  -3.636  19.494  1.00  0.660          N  
ATOM  23464  CA  THR A1520      37.621  -3.284  18.244  1.00  0.650          C  
ATOM  23465  C   THR A1520      36.104  -3.365  18.331  1.00  0.550          C  
ATOM  23466  O   THR A1520      35.498  -4.233  17.694  1.00  0.660          O  
ATOM  23467  CB  THR A1520      38.055  -4.222  17.121  1.00  0.910          C  
ATOM  23468  OG1 THR A1520      37.730  -5.548  17.509  1.00  0.910          O  
ATOM  23469  CG2 THR A1520      39.556  -4.109  16.894  1.00  0.910          C  
ATOM  23470  H   THR A1520      38.728  -4.543  19.568  1.00  0.790          H  
ATOM  23471  HA  THR A1520      37.892  -2.259  17.985  1.00  0.780          H  
ATOM  23472  HB  THR A1520      37.525  -3.972  16.202  1.00  1.100          H  
ATOM  23473  HG1 THR A1520      36.743  -5.608  17.523  1.00  1.100          H  
ATOM  23474 1HG2 THR A1520      39.853  -4.793  16.099  1.00  1.100          H  
ATOM  23475 2HG2 THR A1520      39.801  -3.088  16.605  1.00  1.100          H  
ATOM  23476 3HG2 THR A1520      40.089  -4.363  17.806  1.00  1.100          H  
ATOM  23477  N   LYS A1521      35.501  -2.500  19.145  1.00  0.470          N  
ATOM  23478  CA  LYS A1521      34.049  -2.497  19.307  1.00  0.440          C  
ATOM  23479  C   LYS A1521      33.451  -1.158  19.723  1.00  0.400          C  
ATOM  23480  O   LYS A1521      33.980  -0.449  20.587  1.00  0.440          O  
ATOM  23481  CB  LYS A1521      33.621  -3.527  20.360  1.00  0.630          C  
ATOM  23482  CG  LYS A1521      34.102  -3.190  21.788  1.00  0.630          C  
ATOM  23483  CD  LYS A1521      33.710  -4.226  22.845  1.00  0.630          C  
ATOM  23484  CE  LYS A1521      32.190  -4.191  23.125  1.00  0.630          C  
ATOM  23485  NZ  LYS A1521      31.841  -4.890  24.388  1.00  0.630          N  
ATOM  23486  H   LYS A1521      36.105  -1.848  19.647  1.00  0.560          H  
ATOM  23487  HA  LYS A1521      33.599  -2.762  18.349  1.00  0.530          H  
ATOM  23488 1HB  LYS A1521      32.531  -3.576  20.370  1.00  0.750          H  
ATOM  23489 2HB  LYS A1521      33.996  -4.512  20.087  1.00  0.750          H  
ATOM  23490 1HG  LYS A1521      35.182  -3.067  21.784  1.00  0.750          H  
ATOM  23491 2HG  LYS A1521      33.661  -2.262  22.110  1.00  0.750          H  
ATOM  23492 1HD  LYS A1521      33.994  -5.222  22.510  1.00  0.750          H  
ATOM  23493 2HD  LYS A1521      34.237  -4.011  23.782  1.00  0.750          H  
ATOM  23494 1HE  LYS A1521      31.849  -3.161  23.188  1.00  0.750          H  
ATOM  23495 2HE  LYS A1521      31.667  -4.684  22.310  1.00  0.750          H  
ATOM  23496 1HZ  LYS A1521      30.825  -4.843  24.534  1.00  0.750          H  
ATOM  23497 2HZ  LYS A1521      32.126  -5.846  24.355  1.00  0.750          H  
ATOM  23498 3HZ  LYS A1521      32.312  -4.415  25.195  1.00  0.750          H  
ATOM  23499  N   GLU A1522      32.290  -0.875  19.155  1.00  0.500          N  
ATOM  23500  CA  GLU A1522      31.462   0.264  19.501  1.00  0.570          C  
ATOM  23501  C   GLU A1522      30.610  -0.098  20.712  1.00  0.580          C  
ATOM  23502  O   GLU A1522      30.339  -1.276  20.943  1.00  0.660          O  
ATOM  23503  CB  GLU A1522      30.582   0.650  18.298  1.00  0.770          C  
ATOM  23504  CG  GLU A1522      29.374  -0.304  17.996  1.00  0.770          C  
ATOM  23505  CD  GLU A1522      29.758  -1.593  17.253  1.00  0.770          C  
ATOM  23506  OE1 GLU A1522      30.933  -1.839  17.103  1.00  0.770          O  
ATOM  23507  OE2 GLU A1522      28.886  -2.334  16.855  1.00  0.770          O  
ATOM  23508  H   GLU A1522      31.943  -1.500  18.422  1.00  0.600          H  
ATOM  23509  HA  GLU A1522      32.101   1.104  19.766  1.00  0.680          H  
ATOM  23510 1HB  GLU A1522      30.175   1.648  18.464  1.00  0.920          H  
ATOM  23511 2HB  GLU A1522      31.199   0.698  17.403  1.00  0.920          H  
ATOM  23512 1HG  GLU A1522      28.856  -0.566  18.916  1.00  0.920          H  
ATOM  23513 2HG  GLU A1522      28.672   0.254  17.381  1.00  0.920          H  
ATOM  23514  N   GLN A1523      30.133   0.892  21.464  1.00  0.670          N  
ATOM  23515  CA  GLN A1523      29.233   0.567  22.577  1.00  0.440          C  
ATOM  23516  C   GLN A1523      28.046  -0.201  22.000  1.00  0.430          C  
ATOM  23517  O   GLN A1523      27.428   0.277  21.038  1.00  0.440          O  
ATOM  23518  CB  GLN A1523      28.752   1.836  23.286  1.00  0.710          C  
ATOM  23519  CG  GLN A1523      28.010   1.567  24.583  1.00  0.710          C  
ATOM  23520  CD  GLN A1523      27.705   2.828  25.339  1.00  0.710          C  
ATOM  23521  OE1 GLN A1523      26.949   3.700  24.901  1.00  0.710          O  
ATOM  23522  NE2 GLN A1523      28.311   2.962  26.501  1.00  0.710          N  
ATOM  23523  H   GLN A1523      30.408   1.852  21.268  1.00  0.800          H  
ATOM  23524  HA  GLN A1523      29.741  -0.081  23.287  1.00  0.530          H  
ATOM  23525 1HB  GLN A1523      29.567   2.516  23.462  1.00  0.850          H  
ATOM  23526 2HB  GLN A1523      28.055   2.354  22.630  1.00  0.850          H  
ATOM  23527 1HG  GLN A1523      27.065   1.078  24.356  1.00  0.850          H  
ATOM  23528 2HG  GLN A1523      28.621   0.921  25.221  1.00  0.850          H  
ATOM  23529 1HE2 GLN A1523      28.144   3.778  27.053  1.00  0.850          H  
ATOM  23530 2HE2 GLN A1523      28.956   2.245  26.850  1.00  0.850          H  
ATOM  23531  N   LEU A1524      27.665  -1.340  22.607  1.00  0.410          N  
ATOM  23532  CA  LEU A1524      26.585  -2.139  22.025  1.00  0.430          C  
ATOM  23533  C   LEU A1524      25.296  -1.395  21.767  1.00  0.420          C  
ATOM  23534  O   LEU A1524      24.691  -1.569  20.714  1.00  0.440          O  
ATOM  23535  CB  LEU A1524      26.266  -3.379  22.883  1.00  0.590          C  
ATOM  23536  CG  LEU A1524      25.051  -4.300  22.379  1.00  0.590          C  
ATOM  23537  CD1 LEU A1524      25.324  -4.804  20.976  1.00  0.590          C  
ATOM  23538  CD2 LEU A1524      24.897  -5.504  23.331  1.00  0.590          C  
ATOM  23539  H   LEU A1524      28.175  -1.694  23.437  1.00  0.490          H  
ATOM  23540  HA  LEU A1524      26.961  -2.496  21.068  1.00  0.520          H  
ATOM  23541 1HB  LEU A1524      27.166  -3.996  22.937  1.00  0.710          H  
ATOM  23542 2HB  LEU A1524      26.035  -3.044  23.894  1.00  0.710          H  
ATOM  23543  HG  LEU A1524      24.121  -3.727  22.368  1.00  0.710          H  
ATOM  23544 1HD1 LEU A1524      24.503  -5.440  20.658  1.00  0.710          H  
ATOM  23545 2HD1 LEU A1524      25.415  -3.979  20.276  1.00  0.710          H  
ATOM  23546 3HD1 LEU A1524      26.231  -5.349  20.991  1.00  0.710          H  
ATOM  23547 1HD2 LEU A1524      24.071  -6.135  22.994  1.00  0.710          H  
ATOM  23548 2HD2 LEU A1524      25.819  -6.089  23.337  1.00  0.710          H  
ATOM  23549 3HD2 LEU A1524      24.690  -5.145  24.339  1.00  0.710          H  
ATOM  23550  N   SER A1525      24.835  -0.548  22.674  1.00  0.450          N  
ATOM  23551  CA  SER A1525      23.562   0.102  22.391  1.00  0.500          C  
ATOM  23552  C   SER A1525      23.594   0.983  21.135  1.00  0.460          C  
ATOM  23553  O   SER A1525      22.569   1.140  20.466  1.00  0.600          O  
ATOM  23554  CB  SER A1525      23.124   0.935  23.581  1.00  0.680          C  
ATOM  23555  OG  SER A1525      24.001   1.999  23.793  1.00  0.680          O  
ATOM  23556  H   SER A1525      25.335  -0.371  23.532  1.00  0.540          H  
ATOM  23557  HA  SER A1525      22.817  -0.679  22.231  1.00  0.600          H  
ATOM  23558 1HB  SER A1525      22.119   1.318  23.403  1.00  0.820          H  
ATOM  23559 2HB  SER A1525      23.086   0.308  24.469  1.00  0.820          H  
ATOM  23560  HG  SER A1525      23.628   2.517  24.512  1.00  0.820          H  
ATOM  23561  N   GLU A1526      24.767   1.507  20.762  1.00  0.410          N  
ATOM  23562  CA  GLU A1526      24.870   2.338  19.579  1.00  0.390          C  
ATOM  23563  C   GLU A1526      24.863   1.429  18.367  1.00  0.360          C  
ATOM  23564  O   GLU A1526      24.168   1.677  17.375  1.00  0.370          O  
ATOM  23565  CB  GLU A1526      26.167   3.159  19.623  1.00  0.550          C  
ATOM  23566  CG  GLU A1526      26.369   4.131  18.483  1.00  0.550          C  
ATOM  23567  CD  GLU A1526      25.383   5.244  18.491  1.00  0.550          C  
ATOM  23568  OE1 GLU A1526      24.734   5.442  19.489  1.00  0.550          O  
ATOM  23569  OE2 GLU A1526      25.291   5.931  17.511  1.00  0.550          O  
ATOM  23570  H   GLU A1526      25.613   1.328  21.300  1.00  0.490          H  
ATOM  23571  HA  GLU A1526      24.010   3.005  19.531  1.00  0.470          H  
ATOM  23572 1HB  GLU A1526      26.202   3.725  20.555  1.00  0.660          H  
ATOM  23573 2HB  GLU A1526      27.023   2.481  19.630  1.00  0.660          H  
ATOM  23574 1HG  GLU A1526      27.371   4.549  18.554  1.00  0.660          H  
ATOM  23575 2HG  GLU A1526      26.295   3.594  17.537  1.00  0.660          H  
ATOM  23576  N   GLY A1527      25.637   0.351  18.470  1.00  0.360          N  
ATOM  23577  CA  GLY A1527      25.784  -0.618  17.402  1.00  0.380          C  
ATOM  23578  C   GLY A1527      24.450  -1.247  17.051  1.00  0.360          C  
ATOM  23579  O   GLY A1527      24.043  -1.273  15.886  1.00  0.380          O  
ATOM  23580  H   GLY A1527      26.178   0.225  19.333  1.00  0.430          H  
ATOM  23581 1HA  GLY A1527      26.213  -0.135  16.525  1.00  0.460          H  
ATOM  23582 2HA  GLY A1527      26.484  -1.394  17.717  1.00  0.460          H  
ATOM  23583  N   ALA A1528      23.782  -1.783  18.068  1.00  0.360          N  
ATOM  23584  CA  ALA A1528      22.515  -2.464  17.904  1.00  0.380          C  
ATOM  23585  C   ALA A1528      21.431  -1.565  17.327  1.00  0.360          C  
ATOM  23586  O   ALA A1528      20.682  -1.993  16.439  1.00  0.360          O  
ATOM  23587  CB  ALA A1528      22.059  -2.997  19.249  1.00  0.520          C  
ATOM  23588  H   ALA A1528      24.189  -1.701  18.997  1.00  0.430          H  
ATOM  23589  HA  ALA A1528      22.669  -3.296  17.217  1.00  0.460          H  
ATOM  23590 1HB  ALA A1528      21.124  -3.540  19.132  1.00  0.630          H  
ATOM  23591 2HB  ALA A1528      22.816  -3.660  19.655  1.00  0.630          H  
ATOM  23592 3HB  ALA A1528      21.911  -2.160  19.934  1.00  0.630          H  
ATOM  23593  N   LEU A1529      21.338  -0.315  17.797  1.00  0.370          N  
ATOM  23594  CA  LEU A1529      20.303   0.553  17.273  1.00  0.360          C  
ATOM  23595  C   LEU A1529      20.570   0.978  15.841  1.00  0.330          C  
ATOM  23596  O   LEU A1529      19.639   0.990  15.024  1.00  0.330          O  
ATOM  23597  CB  LEU A1529      20.155   1.791  18.163  1.00  0.510          C  
ATOM  23598  CG  LEU A1529      19.570   1.566  19.596  1.00  0.510          C  
ATOM  23599  CD1 LEU A1529      19.705   2.863  20.384  1.00  0.510          C  
ATOM  23600  CD2 LEU A1529      18.096   1.133  19.523  1.00  0.510          C  
ATOM  23601  H   LEU A1529      21.938   0.023  18.553  1.00  0.440          H  
ATOM  23602  HA  LEU A1529      19.371  -0.001  17.273  1.00  0.430          H  
ATOM  23603 1HB  LEU A1529      21.150   2.229  18.290  1.00  0.610          H  
ATOM  23604 2HB  LEU A1529      19.528   2.516  17.651  1.00  0.610          H  
ATOM  23605  HG  LEU A1529      20.142   0.793  20.107  1.00  0.610          H  
ATOM  23606 1HD1 LEU A1529      19.319   2.717  21.391  1.00  0.610          H  
ATOM  23607 2HD1 LEU A1529      20.762   3.144  20.438  1.00  0.610          H  
ATOM  23608 3HD1 LEU A1529      19.143   3.654  19.891  1.00  0.610          H  
ATOM  23609 1HD2 LEU A1529      17.713   0.992  20.533  1.00  0.610          H  
ATOM  23610 2HD2 LEU A1529      17.511   1.904  19.021  1.00  0.610          H  
ATOM  23611 3HD2 LEU A1529      18.001   0.204  18.982  1.00  0.610          H  
ATOM  23612  N   MET A1530      21.824   1.309  15.504  1.00  0.340          N  
ATOM  23613  CA  MET A1530      22.081   1.714  14.133  1.00  0.350          C  
ATOM  23614  C   MET A1530      21.954   0.546  13.180  1.00  0.320          C  
ATOM  23615  O   MET A1530      21.490   0.725  12.051  1.00  0.320          O  
ATOM  23616  CB  MET A1530      23.439   2.388  13.993  1.00  0.490          C  
ATOM  23617  CG  MET A1530      23.515   3.777  14.630  1.00  0.490          C  
ATOM  23618  SD  MET A1530      22.247   4.942  13.982  1.00  0.490          S  
ATOM  23619  CE  MET A1530      22.715   5.182  12.257  1.00  0.490          C  
ATOM  23620  H   MET A1530      22.586   1.300  16.191  1.00  0.410          H  
ATOM  23621  HA  MET A1530      21.322   2.436  13.848  1.00  0.420          H  
ATOM  23622 1HB  MET A1530      24.188   1.765  14.493  1.00  0.580          H  
ATOM  23623 2HB  MET A1530      23.717   2.452  12.947  1.00  0.580          H  
ATOM  23624 1HG  MET A1530      23.381   3.683  15.711  1.00  0.580          H  
ATOM  23625 2HG  MET A1530      24.500   4.205  14.453  1.00  0.580          H  
ATOM  23626 1HE  MET A1530      22.018   5.872  11.787  1.00  0.580          H  
ATOM  23627 2HE  MET A1530      23.722   5.605  12.201  1.00  0.580          H  
ATOM  23628 3HE  MET A1530      22.689   4.230  11.727  1.00  0.580          H  
ATOM  23629  N   ALA A1531      22.357  -0.655  13.614  1.00  0.310          N  
ATOM  23630  CA  ALA A1531      22.248  -1.816  12.759  1.00  0.290          C  
ATOM  23631  C   ALA A1531      20.793  -2.089  12.440  1.00  0.280          C  
ATOM  23632  O   ALA A1531      20.447  -2.321  11.280  1.00  0.270          O  
ATOM  23633  CB  ALA A1531      22.871  -3.020  13.430  1.00  0.410          C  
ATOM  23634  H   ALA A1531      22.778  -0.766  14.541  1.00  0.370          H  
ATOM  23635  HA  ALA A1531      22.769  -1.608  11.826  1.00  0.350          H  
ATOM  23636 1HB  ALA A1531      22.793  -3.885  12.773  1.00  0.500          H  
ATOM  23637 2HB  ALA A1531      23.919  -2.813  13.642  1.00  0.500          H  
ATOM  23638 3HB  ALA A1531      22.346  -3.220  14.365  1.00  0.500          H  
ATOM  23639  N   SER A1532      19.920  -1.981  13.452  1.00  0.290          N  
ATOM  23640  CA  SER A1532      18.507  -2.205  13.224  1.00  0.280          C  
ATOM  23641  C   SER A1532      17.992  -1.172  12.244  1.00  0.270          C  
ATOM  23642  O   SER A1532      17.403  -1.521  11.223  1.00  0.270          O  
ATOM  23643  CB  SER A1532      17.741  -2.136  14.526  1.00  0.400          C  
ATOM  23644  OG  SER A1532      16.367  -2.351  14.315  1.00  0.400          O  
ATOM  23645  H   SER A1532      20.241  -1.798  14.410  1.00  0.350          H  
ATOM  23646  HA  SER A1532      18.375  -3.197  12.792  1.00  0.340          H  
ATOM  23647 1HB  SER A1532      18.131  -2.888  15.215  1.00  0.480          H  
ATOM  23648 2HB  SER A1532      17.898  -1.161  14.991  1.00  0.480          H  
ATOM  23649  HG  SER A1532      15.967  -2.332  15.185  1.00  0.480          H  
ATOM  23650  N   SER A1533      18.323   0.105  12.465  1.00  0.290          N  
ATOM  23651  CA  SER A1533      17.827   1.155  11.587  1.00  0.290          C  
ATOM  23652  C   SER A1533      18.191   0.879  10.136  1.00  0.270          C  
ATOM  23653  O   SER A1533      17.326   0.953   9.252  1.00  0.260          O  
ATOM  23654  CB  SER A1533      18.394   2.498  12.008  1.00  0.410          C  
ATOM  23655  OG  SER A1533      17.924   3.528  11.182  1.00  0.410          O  
ATOM  23656  H   SER A1533      18.862   0.359  13.299  1.00  0.350          H  
ATOM  23657  HA  SER A1533      16.742   1.191  11.670  1.00  0.350          H  
ATOM  23658 1HB  SER A1533      18.121   2.695  13.044  1.00  0.490          H  
ATOM  23659 2HB  SER A1533      19.481   2.459  11.962  1.00  0.490          H  
ATOM  23660  HG  SER A1533      18.329   4.328  11.515  1.00  0.490          H  
ATOM  23661  N   VAL A1534      19.450   0.525   9.874  1.00  0.280          N  
ATOM  23662  CA  VAL A1534      19.849   0.269   8.502  1.00  0.270          C  
ATOM  23663  C   VAL A1534      19.116  -0.940   7.924  1.00  0.260          C  
ATOM  23664  O   VAL A1534      18.644  -0.868   6.786  1.00  0.270          O  
ATOM  23665  CB  VAL A1534      21.374   0.127   8.372  1.00  0.380          C  
ATOM  23666  CG1 VAL A1534      21.747  -0.323   6.936  1.00  0.380          C  
ATOM  23667  CG2 VAL A1534      22.023   1.489   8.695  1.00  0.380          C  
ATOM  23668  H   VAL A1534      20.131   0.468  10.640  1.00  0.340          H  
ATOM  23669  HA  VAL A1534      19.570   1.131   7.909  1.00  0.320          H  
ATOM  23670  HB  VAL A1534      21.731  -0.631   9.078  1.00  0.460          H  
ATOM  23671 1HG1 VAL A1534      22.832  -0.412   6.854  1.00  0.460          H  
ATOM  23672 2HG1 VAL A1534      21.297  -1.291   6.704  1.00  0.460          H  
ATOM  23673 3HG1 VAL A1534      21.390   0.420   6.219  1.00  0.460          H  
ATOM  23674 1HG2 VAL A1534      23.106   1.408   8.615  1.00  0.460          H  
ATOM  23675 2HG2 VAL A1534      21.660   2.238   7.991  1.00  0.460          H  
ATOM  23676 3HG2 VAL A1534      21.756   1.789   9.709  1.00  0.460          H  
ATOM  23677  N   ASP A1535      19.022  -2.052   8.671  1.00  0.270          N  
ATOM  23678  CA  ASP A1535      18.311  -3.217   8.151  1.00  0.270          C  
ATOM  23679  C   ASP A1535      16.832  -2.908   7.877  1.00  0.270          C  
ATOM  23680  O   ASP A1535      16.269  -3.398   6.891  1.00  0.270          O  
ATOM  23681  CB  ASP A1535      18.427  -4.408   9.094  1.00  0.380          C  
ATOM  23682  CG  ASP A1535      19.798  -5.125   9.100  1.00  0.380          C  
ATOM  23683  OD1 ASP A1535      20.589  -4.885   8.232  1.00  0.380          O  
ATOM  23684  OD2 ASP A1535      20.016  -5.932   9.975  1.00  0.380          O  
ATOM  23685  H   ASP A1535      19.454  -2.088   9.602  1.00  0.320          H  
ATOM  23686  HA  ASP A1535      18.777  -3.500   7.207  1.00  0.320          H  
ATOM  23687 1HB  ASP A1535      18.224  -4.054  10.106  1.00  0.450          H  
ATOM  23688 2HB  ASP A1535      17.680  -5.119   8.837  1.00  0.450          H  
ATOM  23689  N   VAL A1536      16.205  -2.080   8.723  1.00  0.270          N  
ATOM  23690  CA  VAL A1536      14.812  -1.677   8.536  1.00  0.280          C  
ATOM  23691  C   VAL A1536      14.668  -0.864   7.248  1.00  0.270          C  
ATOM  23692  O   VAL A1536      13.728  -1.083   6.486  1.00  0.280          O  
ATOM  23693  CB  VAL A1536      14.277  -0.896   9.758  1.00  0.390          C  
ATOM  23694  CG1 VAL A1536      12.879  -0.287   9.467  1.00  0.390          C  
ATOM  23695  CG2 VAL A1536      14.169  -1.857  10.956  1.00  0.390          C  
ATOM  23696  H   VAL A1536      16.720  -1.753   9.546  1.00  0.320          H  
ATOM  23697  HA  VAL A1536      14.211  -2.580   8.442  1.00  0.340          H  
ATOM  23698  HB  VAL A1536      14.970  -0.084   9.993  1.00  0.470          H  
ATOM  23699 1HG1 VAL A1536      12.529   0.251  10.349  1.00  0.470          H  
ATOM  23700 2HG1 VAL A1536      12.933   0.405   8.627  1.00  0.470          H  
ATOM  23701 3HG1 VAL A1536      12.175  -1.086   9.230  1.00  0.470          H  
ATOM  23702 1HG2 VAL A1536      13.822  -1.308  11.811  1.00  0.470          H  
ATOM  23703 2HG2 VAL A1536      13.473  -2.659  10.723  1.00  0.470          H  
ATOM  23704 3HG2 VAL A1536      15.135  -2.283  11.179  1.00  0.470          H  
ATOM  23705  N   LEU A1537      15.578   0.077   7.006  1.00  0.270          N  
ATOM  23706  CA  LEU A1537      15.539   0.879   5.783  1.00  0.280          C  
ATOM  23707  C   LEU A1537      15.681  -0.008   4.535  1.00  0.270          C  
ATOM  23708  O   LEU A1537      14.973   0.190   3.534  1.00  0.260          O  
ATOM  23709  CB  LEU A1537      16.670   1.911   5.862  1.00  0.390          C  
ATOM  23710  CG  LEU A1537      16.476   3.050   6.913  1.00  0.390          C  
ATOM  23711  CD1 LEU A1537      17.802   3.773   7.121  1.00  0.390          C  
ATOM  23712  CD2 LEU A1537      15.413   4.043   6.406  1.00  0.390          C  
ATOM  23713  H   LEU A1537      16.292   0.257   7.720  1.00  0.320          H  
ATOM  23714  HA  LEU A1537      14.579   1.378   5.732  1.00  0.340          H  
ATOM  23715 1HB  LEU A1537      17.591   1.387   6.113  1.00  0.470          H  
ATOM  23716 2HB  LEU A1537      16.794   2.368   4.883  1.00  0.470          H  
ATOM  23717  HG  LEU A1537      16.151   2.633   7.864  1.00  0.470          H  
ATOM  23718 1HD1 LEU A1537      17.674   4.573   7.847  1.00  0.470          H  
ATOM  23719 2HD1 LEU A1537      18.537   3.076   7.492  1.00  0.470          H  
ATOM  23720 3HD1 LEU A1537      18.139   4.174   6.199  1.00  0.470          H  
ATOM  23721 1HD2 LEU A1537      15.293   4.837   7.142  1.00  0.470          H  
ATOM  23722 2HD2 LEU A1537      15.734   4.474   5.457  1.00  0.470          H  
ATOM  23723 3HD2 LEU A1537      14.460   3.544   6.268  1.00  0.470          H  
ATOM  23724  N   VAL A1538      16.557  -1.014   4.618  1.00  0.260          N  
ATOM  23725  CA  VAL A1538      16.744  -1.981   3.545  1.00  0.250          C  
ATOM  23726  C   VAL A1538      15.442  -2.777   3.314  1.00  0.240          C  
ATOM  23727  O   VAL A1538      15.042  -2.998   2.161  1.00  0.230          O  
ATOM  23728  CB  VAL A1538      17.960  -2.885   3.857  1.00  0.350          C  
ATOM  23729  CG1 VAL A1538      18.026  -4.006   2.922  1.00  0.350          C  
ATOM  23730  CG2 VAL A1538      19.250  -2.066   3.726  1.00  0.350          C  
ATOM  23731  H   VAL A1538      17.142  -1.081   5.459  1.00  0.310          H  
ATOM  23732  HA  VAL A1538      16.972  -1.433   2.631  1.00  0.300          H  
ATOM  23733  HB  VAL A1538      17.871  -3.277   4.863  1.00  0.420          H  
ATOM  23734 1HG1 VAL A1538      18.892  -4.626   3.160  1.00  0.420          H  
ATOM  23735 2HG1 VAL A1538      17.131  -4.577   3.038  1.00  0.420          H  
ATOM  23736 3HG1 VAL A1538      18.108  -3.638   1.905  1.00  0.420          H  
ATOM  23737 1HG2 VAL A1538      20.109  -2.700   3.956  1.00  0.420          H  
ATOM  23738 2HG2 VAL A1538      19.345  -1.681   2.711  1.00  0.420          H  
ATOM  23739 3HG2 VAL A1538      19.230  -1.231   4.419  1.00  0.420          H  
ATOM  23740  N   SER A1539      14.792  -3.200   4.409  1.00  0.250          N  
ATOM  23741  CA  SER A1539      13.517  -3.914   4.371  1.00  0.240          C  
ATOM  23742  C   SER A1539      12.445  -3.096   3.668  1.00  0.230          C  
ATOM  23743  O   SER A1539      11.720  -3.619   2.814  1.00  0.220          O  
ATOM  23744  CB  SER A1539      13.033  -4.198   5.770  1.00  0.340          C  
ATOM  23745  OG  SER A1539      11.807  -4.846   5.743  1.00  0.340          O  
ATOM  23746  H   SER A1539      15.230  -3.049   5.322  1.00  0.300          H  
ATOM  23747  HA  SER A1539      13.657  -4.853   3.833  1.00  0.290          H  
ATOM  23748 1HB  SER A1539      13.769  -4.782   6.300  1.00  0.410          H  
ATOM  23749 2HB  SER A1539      12.918  -3.285   6.305  1.00  0.410          H  
ATOM  23750  HG  SER A1539      11.586  -5.021   6.659  1.00  0.410          H  
ATOM  23751  N   ILE A1540      12.368  -1.795   3.993  1.00  0.250          N  
ATOM  23752  CA  ILE A1540      11.384  -0.919   3.374  1.00  0.240          C  
ATOM  23753  C   ILE A1540      11.581  -0.888   1.876  1.00  0.220          C  
ATOM  23754  O   ILE A1540      10.602  -1.023   1.133  1.00  0.220          O  
ATOM  23755  CB  ILE A1540      11.442   0.519   3.958  1.00  0.340          C  
ATOM  23756  CG1 ILE A1540      10.916   0.494   5.431  1.00  0.340          C  
ATOM  23757  CG2 ILE A1540      10.692   1.518   3.041  1.00  0.340          C  
ATOM  23758  CD1 ILE A1540      11.175   1.769   6.237  1.00  0.340          C  
ATOM  23759  H   ILE A1540      12.976  -1.445   4.740  1.00  0.300          H  
ATOM  23760  HA  ILE A1540      10.394  -1.319   3.575  1.00  0.290          H  
ATOM  23761  HB  ILE A1540      12.484   0.829   4.021  1.00  0.410          H  
ATOM  23762 1HG1 ILE A1540       9.852   0.306   5.414  1.00  0.410          H  
ATOM  23763 2HG1 ILE A1540      11.395  -0.332   5.949  1.00  0.410          H  
ATOM  23764 1HG2 ILE A1540      10.752   2.520   3.447  1.00  0.410          H  
ATOM  23765 2HG2 ILE A1540      11.138   1.522   2.053  1.00  0.410          H  
ATOM  23766 3HG2 ILE A1540       9.670   1.232   2.947  1.00  0.410          H  
ATOM  23767 1HD1 ILE A1540      10.781   1.640   7.247  1.00  0.410          H  
ATOM  23768 2HD1 ILE A1540      12.247   1.950   6.291  1.00  0.410          H  
ATOM  23769 3HD1 ILE A1540      10.686   2.619   5.773  1.00  0.410          H  
ATOM  23770  N   CYS A1541      12.825  -0.738   1.418  1.00  0.220          N  
ATOM  23771  CA  CYS A1541      13.045  -0.737  -0.012  1.00  0.210          C  
ATOM  23772  C   CYS A1541      12.577  -2.033  -0.657  1.00  0.200          C  
ATOM  23773  O   CYS A1541      11.958  -1.970  -1.715  1.00  0.200          O  
ATOM  23774  CB  CYS A1541      14.486  -0.508  -0.388  1.00  0.300          C  
ATOM  23775  SG  CYS A1541      14.687  -0.402  -2.170  1.00  0.300          S  
ATOM  23776  H   CYS A1541      13.598  -0.590   2.082  1.00  0.260          H  
ATOM  23777  HA  CYS A1541      12.466   0.082  -0.435  1.00  0.250          H  
ATOM  23778 1HB  CYS A1541      14.840   0.420   0.063  1.00  0.360          H  
ATOM  23779 2HB  CYS A1541      15.108  -1.325  -0.010  1.00  0.360          H  
ATOM  23780  HG  CYS A1541      13.654   0.407  -2.429  1.00  0.360          H  
ATOM  23781  N   VAL A1542      12.865  -3.199  -0.052  1.00  0.220          N  
ATOM  23782  CA  VAL A1542      12.416  -4.464  -0.649  1.00  0.220          C  
ATOM  23783  C   VAL A1542      10.904  -4.564  -0.720  1.00  0.210          C  
ATOM  23784  O   VAL A1542      10.368  -5.030  -1.728  1.00  0.220          O  
ATOM  23785  CB  VAL A1542      12.930  -5.701   0.094  1.00  0.310          C  
ATOM  23786  CG1 VAL A1542      12.257  -6.999  -0.469  1.00  0.310          C  
ATOM  23787  CG2 VAL A1542      14.365  -5.792  -0.093  1.00  0.310          C  
ATOM  23788  H   VAL A1542      13.436  -3.184   0.804  1.00  0.260          H  
ATOM  23789  HA  VAL A1542      12.806  -4.510  -1.659  1.00  0.260          H  
ATOM  23790  HB  VAL A1542      12.695  -5.616   1.160  1.00  0.370          H  
ATOM  23791 1HG1 VAL A1542      12.652  -7.867   0.057  1.00  0.370          H  
ATOM  23792 2HG1 VAL A1542      11.176  -6.978  -0.335  1.00  0.370          H  
ATOM  23793 3HG1 VAL A1542      12.484  -7.092  -1.535  1.00  0.370          H  
ATOM  23794 1HG2 VAL A1542      14.698  -6.672   0.430  1.00  0.370          H  
ATOM  23795 2HG2 VAL A1542      14.584  -5.884  -1.152  1.00  0.370          H  
ATOM  23796 3HG2 VAL A1542      14.849  -4.902   0.306  1.00  0.370          H  
ATOM  23797  N   VAL A1543      10.204  -4.174   0.343  1.00  0.210          N  
ATOM  23798  CA  VAL A1543       8.754  -4.255   0.300  1.00  0.220          C  
ATOM  23799  C   VAL A1543       8.253  -3.379  -0.849  1.00  0.220          C  
ATOM  23800  O   VAL A1543       7.372  -3.800  -1.617  1.00  0.230          O  
ATOM  23801  CB  VAL A1543       8.133  -3.828   1.654  1.00  0.300          C  
ATOM  23802  CG1 VAL A1543       6.588  -3.695   1.555  1.00  0.300          C  
ATOM  23803  CG2 VAL A1543       8.487  -4.882   2.714  1.00  0.300          C  
ATOM  23804  H   VAL A1543      10.699  -3.838   1.179  1.00  0.250          H  
ATOM  23805  HA  VAL A1543       8.468  -5.286   0.104  1.00  0.260          H  
ATOM  23806  HB  VAL A1543       8.545  -2.856   1.942  1.00  0.360          H  
ATOM  23807 1HG1 VAL A1543       6.192  -3.395   2.526  1.00  0.360          H  
ATOM  23808 2HG1 VAL A1543       6.315  -2.944   0.813  1.00  0.360          H  
ATOM  23809 3HG1 VAL A1543       6.154  -4.656   1.271  1.00  0.360          H  
ATOM  23810 1HG2 VAL A1543       8.075  -4.577   3.670  1.00  0.360          H  
ATOM  23811 2HG2 VAL A1543       8.071  -5.848   2.425  1.00  0.360          H  
ATOM  23812 3HG2 VAL A1543       9.567  -4.967   2.800  1.00  0.360          H  
ATOM  23813  N   PHE A1544       8.804  -2.163  -0.987  1.00  0.220          N  
ATOM  23814  CA  PHE A1544       8.392  -1.318  -2.091  1.00  0.250          C  
ATOM  23815  C   PHE A1544       8.758  -1.960  -3.436  1.00  0.250          C  
ATOM  23816  O   PHE A1544       7.941  -2.026  -4.357  1.00  0.260          O  
ATOM  23817  CB  PHE A1544       9.098   0.045  -2.042  1.00  0.340          C  
ATOM  23818  CG  PHE A1544       8.675   1.069  -1.005  1.00  0.340          C  
ATOM  23819  CD1 PHE A1544       7.400   1.126  -0.427  1.00  0.340          C  
ATOM  23820  CD2 PHE A1544       9.601   2.024  -0.624  1.00  0.340          C  
ATOM  23821  CE1 PHE A1544       7.099   2.109   0.485  1.00  0.340          C  
ATOM  23822  CE2 PHE A1544       9.293   2.992   0.284  1.00  0.340          C  
ATOM  23823  CZ  PHE A1544       8.054   3.038   0.839  1.00  0.340          C  
ATOM  23824  H   PHE A1544       9.502  -1.827  -0.311  1.00  0.260          H  
ATOM  23825  HA  PHE A1544       7.322  -1.202  -2.038  1.00  0.300          H  
ATOM  23826 1HB  PHE A1544      10.155  -0.139  -1.884  1.00  0.410          H  
ATOM  23827 2HB  PHE A1544       9.005   0.511  -3.010  1.00  0.410          H  
ATOM  23828  HD1 PHE A1544       6.631   0.402  -0.695  1.00  0.410          H  
ATOM  23829  HD2 PHE A1544      10.595   2.002  -1.058  1.00  0.410          H  
ATOM  23830  HE1 PHE A1544       6.106   2.151   0.922  1.00  0.410          H  
ATOM  23831  HE2 PHE A1544      10.041   3.733   0.566  1.00  0.410          H  
ATOM  23832  HZ  PHE A1544       7.834   3.813   1.558  1.00  0.410          H  
ATOM  23833  N   ALA A1545       9.974  -2.480  -3.547  1.00  0.240          N  
ATOM  23834  CA  ALA A1545      10.457  -3.044  -4.790  1.00  0.250          C  
ATOM  23835  C   ALA A1545       9.621  -4.179  -5.292  1.00  0.250          C  
ATOM  23836  O   ALA A1545       9.355  -4.271  -6.486  1.00  0.290          O  
ATOM  23837  CB  ALA A1545      11.841  -3.553  -4.598  1.00  0.350          C  
ATOM  23838  H   ALA A1545      10.614  -2.431  -2.760  1.00  0.290          H  
ATOM  23839  HA  ALA A1545      10.463  -2.257  -5.537  1.00  0.300          H  
ATOM  23840 1HB  ALA A1545      12.225  -3.942  -5.539  1.00  0.420          H  
ATOM  23841 2HB  ALA A1545      12.464  -2.740  -4.247  1.00  0.420          H  
ATOM  23842 3HB  ALA A1545      11.832  -4.343  -3.854  1.00  0.420          H  
ATOM  23843  N   MET A1546       9.159  -5.037  -4.392  1.00  0.230          N  
ATOM  23844  CA  MET A1546       8.354  -6.148  -4.844  1.00  0.240          C  
ATOM  23845  C   MET A1546       6.957  -5.642  -5.150  1.00  0.250          C  
ATOM  23846  O   MET A1546       6.327  -6.110  -6.084  1.00  0.360          O  
ATOM  23847  CB  MET A1546       8.418  -7.261  -3.829  1.00  0.330          C  
ATOM  23848  CG  MET A1546       9.852  -7.824  -3.680  1.00  0.330          C  
ATOM  23849  SD  MET A1546      10.622  -8.549  -5.208  1.00  0.330          S  
ATOM  23850  CE  MET A1546      11.624  -7.198  -5.910  1.00  0.330          C  
ATOM  23851  H   MET A1546       9.438  -4.948  -3.409  1.00  0.280          H  
ATOM  23852  HA  MET A1546       8.759  -6.524  -5.777  1.00  0.290          H  
ATOM  23853 1HB  MET A1546       8.098  -6.883  -2.856  1.00  0.400          H  
ATOM  23854 2HB  MET A1546       7.755  -8.072  -4.113  1.00  0.400          H  
ATOM  23855 1HG  MET A1546      10.506  -7.036  -3.316  1.00  0.400          H  
ATOM  23856 2HG  MET A1546       9.813  -8.589  -2.930  1.00  0.400          H  
ATOM  23857 1HE  MET A1546      12.164  -7.558  -6.771  1.00  0.400          H  
ATOM  23858 2HE  MET A1546      10.996  -6.383  -6.215  1.00  0.400          H  
ATOM  23859 3HE  MET A1546      12.325  -6.833  -5.177  1.00  0.400          H  
ATOM  23860  N   SER A1547       6.494  -4.614  -4.435  1.00  0.220          N  
ATOM  23861  CA  SER A1547       5.185  -4.020  -4.697  1.00  0.220          C  
ATOM  23862  C   SER A1547       5.141  -3.416  -6.122  1.00  0.220          C  
ATOM  23863  O   SER A1547       4.082  -3.382  -6.764  1.00  0.230          O  
ATOM  23864  CB  SER A1547       4.903  -2.976  -3.652  1.00  0.310          C  
ATOM  23865  OG  SER A1547       4.757  -3.547  -2.376  1.00  0.310          O  
ATOM  23866  H   SER A1547       7.022  -4.269  -3.630  1.00  0.260          H  
ATOM  23867  HA  SER A1547       4.430  -4.801  -4.623  1.00  0.260          H  
ATOM  23868 1HB  SER A1547       5.719  -2.329  -3.632  1.00  0.370          H  
ATOM  23869 2HB  SER A1547       4.040  -2.397  -3.915  1.00  0.370          H  
ATOM  23870  HG  SER A1547       5.664  -3.776  -2.084  1.00  0.370          H  
ATOM  23871  N   PHE A1548       6.315  -3.004  -6.643  1.00  0.220          N  
ATOM  23872  CA  PHE A1548       6.469  -2.456  -7.997  1.00  0.230          C  
ATOM  23873  C   PHE A1548       6.554  -3.506  -9.116  1.00  0.250          C  
ATOM  23874  O   PHE A1548       6.561  -3.119 -10.289  1.00  0.420          O  
ATOM  23875  CB  PHE A1548       7.761  -1.604  -8.158  1.00  0.320          C  
ATOM  23876  CG  PHE A1548       7.822  -0.173  -7.581  1.00  0.320          C  
ATOM  23877  CD1 PHE A1548       8.531   0.129  -6.434  1.00  0.320          C  
ATOM  23878  CD2 PHE A1548       7.215   0.873  -8.244  1.00  0.320          C  
ATOM  23879  CE1 PHE A1548       8.619   1.416  -5.962  1.00  0.320          C  
ATOM  23880  CE2 PHE A1548       7.295   2.162  -7.770  1.00  0.320          C  
ATOM  23881  CZ  PHE A1548       8.001   2.439  -6.626  1.00  0.320          C  
ATOM  23882  H   PHE A1548       7.129  -2.984  -6.019  1.00  0.260          H  
ATOM  23883  HA  PHE A1548       5.612  -1.828  -8.207  1.00  0.280          H  
ATOM  23884 1HB  PHE A1548       8.580  -2.165  -7.714  1.00  0.380          H  
ATOM  23885 2HB  PHE A1548       7.990  -1.531  -9.218  1.00  0.380          H  
ATOM  23886  HD1 PHE A1548       9.031  -0.653  -5.914  1.00  0.380          H  
ATOM  23887  HD2 PHE A1548       6.663   0.672  -9.165  1.00  0.380          H  
ATOM  23888  HE1 PHE A1548       9.185   1.609  -5.071  1.00  0.380          H  
ATOM  23889  HE2 PHE A1548       6.801   2.952  -8.311  1.00  0.380          H  
ATOM  23890  HZ  PHE A1548       8.073   3.465  -6.256  1.00  0.380          H  
ATOM  23891  N   VAL A1549       6.642  -4.812  -8.808  1.00  0.240          N  
ATOM  23892  CA  VAL A1549       6.802  -5.745  -9.925  1.00  0.230          C  
ATOM  23893  C   VAL A1549       5.498  -6.356 -10.462  1.00  0.220          C  
ATOM  23894  O   VAL A1549       5.175  -6.087 -11.620  1.00  0.230          O  
ATOM  23895  CB  VAL A1549       7.855  -6.867  -9.630  1.00  0.330          C  
ATOM  23896  CG1 VAL A1549       7.869  -7.862 -10.785  1.00  0.330          C  
ATOM  23897  CG2 VAL A1549       9.209  -6.263  -9.488  1.00  0.330          C  
ATOM  23898  H   VAL A1549       6.604  -5.128  -7.833  1.00  0.290          H  
ATOM  23899  HA  VAL A1549       7.243  -5.180 -10.753  1.00  0.280          H  
ATOM  23900  HB  VAL A1549       7.645  -7.374  -8.735  1.00  0.390          H  
ATOM  23901 1HG1 VAL A1549       8.608  -8.619 -10.593  1.00  0.390          H  
ATOM  23902 2HG1 VAL A1549       6.905  -8.343 -10.909  1.00  0.390          H  
ATOM  23903 3HG1 VAL A1549       8.118  -7.318 -11.684  1.00  0.390          H  
ATOM  23904 1HG2 VAL A1549       9.939  -7.044  -9.288  1.00  0.390          H  
ATOM  23905 2HG2 VAL A1549       9.459  -5.760 -10.408  1.00  0.390          H  
ATOM  23906 3HG2 VAL A1549       9.200  -5.556  -8.664  1.00  0.390          H  
ATOM  23907  N   PRO A1550       4.671  -7.093  -9.683  1.00  0.230          N  
ATOM  23908  CA  PRO A1550       3.508  -7.814 -10.160  1.00  0.250          C  
ATOM  23909  C   PRO A1550       2.459  -6.902 -10.777  1.00  0.220          C  
ATOM  23910  O   PRO A1550       1.603  -7.332 -11.545  1.00  0.230          O  
ATOM  23911  CB  PRO A1550       2.962  -8.424  -8.874  1.00  0.380          C  
ATOM  23912  CG  PRO A1550       4.073  -8.431  -7.942  1.00  0.380          C  
ATOM  23913  CD  PRO A1550       4.837  -7.201  -8.255  1.00  0.380          C  
ATOM  23914  HA  PRO A1550       3.839  -8.557 -10.870  1.00  0.300          H  
ATOM  23915 1HB  PRO A1550       2.193  -7.838  -8.479  1.00  0.450          H  
ATOM  23916 2HB  PRO A1550       2.540  -9.421  -9.085  1.00  0.450          H  
ATOM  23917 1HG  PRO A1550       3.679  -8.352  -6.930  1.00  0.450          H  
ATOM  23918 2HG  PRO A1550       4.627  -9.359  -8.004  1.00  0.450          H  
ATOM  23919 1HD  PRO A1550       4.391  -6.329  -7.736  1.00  0.450          H  
ATOM  23920 2HD  PRO A1550       5.799  -7.392  -7.945  1.00  0.450          H  
ATOM  23921  N   ALA A1551       2.495  -5.625 -10.430  1.00  0.210          N  
ATOM  23922  CA  ALA A1551       1.553  -4.659 -10.966  1.00  0.200          C  
ATOM  23923  C   ALA A1551       1.610  -4.683 -12.492  1.00  0.200          C  
ATOM  23924  O   ALA A1551       0.599  -4.479 -13.164  1.00  0.220          O  
ATOM  23925  CB  ALA A1551       1.820  -3.283 -10.395  1.00  0.280          C  
ATOM  23926  H   ALA A1551       3.201  -5.302  -9.784  1.00  0.250          H  
ATOM  23927  HA  ALA A1551       0.555  -4.961 -10.670  1.00  0.240          H  
ATOM  23928 1HB  ALA A1551       1.092  -2.571 -10.781  1.00  0.340          H  
ATOM  23929 2HB  ALA A1551       1.744  -3.321  -9.308  1.00  0.340          H  
ATOM  23930 3HB  ALA A1551       2.817  -2.962 -10.662  1.00  0.340          H  
ATOM  23931  N   SER A1552       2.811  -4.938 -13.035  1.00  0.190          N  
ATOM  23932  CA  SER A1552       3.106  -4.959 -14.462  1.00  0.180          C  
ATOM  23933  C   SER A1552       2.328  -6.001 -15.230  1.00  0.200          C  
ATOM  23934  O   SER A1552       2.154  -5.899 -16.440  1.00  0.210          O  
ATOM  23935  CB  SER A1552       4.566  -5.249 -14.653  1.00  0.260          C  
ATOM  23936  OG  SER A1552       4.872  -6.549 -14.249  1.00  0.260          O  
ATOM  23937  H   SER A1552       3.604  -5.141 -12.423  1.00  0.230          H  
ATOM  23938  HA  SER A1552       2.882  -3.990 -14.881  1.00  0.220          H  
ATOM  23939 1HB  SER A1552       4.811  -5.122 -15.696  1.00  0.310          H  
ATOM  23940 2HB  SER A1552       5.157  -4.546 -14.075  1.00  0.310          H  
ATOM  23941  HG  SER A1552       5.015  -6.503 -13.281  1.00  0.310          H  
ATOM  23942  N   PHE A1553       1.812  -7.001 -14.548  1.00  0.210          N  
ATOM  23943  CA  PHE A1553       1.113  -8.077 -15.209  1.00  0.240          C  
ATOM  23944  C   PHE A1553      -0.193  -7.584 -15.799  1.00  0.260          C  
ATOM  23945  O   PHE A1553      -0.649  -8.094 -16.832  1.00  0.350          O  
ATOM  23946  CB  PHE A1553       0.913  -9.190 -14.195  1.00  0.320          C  
ATOM  23947  CG  PHE A1553       2.262  -9.748 -13.695  1.00  0.320          C  
ATOM  23948  CD1 PHE A1553       2.338 -10.400 -12.481  1.00  0.320          C  
ATOM  23949  CD2 PHE A1553       3.472  -9.582 -14.416  1.00  0.320          C  
ATOM  23950  CE1 PHE A1553       3.549 -10.879 -12.023  1.00  0.320          C  
ATOM  23951  CE2 PHE A1553       4.646 -10.041 -13.939  1.00  0.320          C  
ATOM  23952  CZ  PHE A1553       4.688 -10.679 -12.765  1.00  0.320          C  
ATOM  23953  H   PHE A1553       1.915  -7.033 -13.528  1.00  0.250          H  
ATOM  23954  HA  PHE A1553       1.701  -8.441 -16.045  1.00  0.290          H  
ATOM  23955 1HB  PHE A1553       0.356  -8.814 -13.337  1.00  0.390          H  
ATOM  23956 2HB  PHE A1553       0.339 -10.005 -14.642  1.00  0.390          H  
ATOM  23957  HD1 PHE A1553       1.433 -10.535 -11.891  1.00  0.390          H  
ATOM  23958  HD2 PHE A1553       3.506  -9.073 -15.363  1.00  0.390          H  
ATOM  23959  HE1 PHE A1553       3.604 -11.403 -11.070  1.00  0.390          H  
ATOM  23960  HE2 PHE A1553       5.560  -9.891 -14.510  1.00  0.390          H  
ATOM  23961  HZ  PHE A1553       5.628 -11.037 -12.423  1.00  0.390          H  
ATOM  23962  N   THR A1554      -0.763  -6.531 -15.209  1.00  0.220          N  
ATOM  23963  CA  THR A1554      -2.034  -6.045 -15.672  1.00  0.230          C  
ATOM  23964  C   THR A1554      -1.857  -5.188 -16.908  1.00  0.210          C  
ATOM  23965  O   THR A1554      -2.831  -4.869 -17.585  1.00  0.210          O  
ATOM  23966  CB  THR A1554      -2.771  -5.310 -14.534  1.00  0.320          C  
ATOM  23967  OG1 THR A1554      -2.026  -4.168 -14.118  1.00  0.320          O  
ATOM  23968  CG2 THR A1554      -2.879  -6.277 -13.334  1.00  0.320          C  
ATOM  23969  H   THR A1554      -0.353  -6.057 -14.394  1.00  0.260          H  
ATOM  23970  HA  THR A1554      -2.636  -6.887 -15.955  1.00  0.280          H  
ATOM  23971  HB  THR A1554      -3.766  -4.999 -14.859  1.00  0.380          H  
ATOM  23972  HG1 THR A1554      -2.072  -3.487 -14.789  1.00  0.380          H  
ATOM  23973 1HG2 THR A1554      -3.372  -5.787 -12.510  1.00  0.380          H  
ATOM  23974 2HG2 THR A1554      -3.446  -7.161 -13.620  1.00  0.380          H  
ATOM  23975 3HG2 THR A1554      -1.884  -6.575 -13.009  1.00  0.380          H  
ATOM  23976  N   LEU A1555      -0.616  -4.835 -17.262  1.00  0.210          N  
ATOM  23977  CA  LEU A1555      -0.431  -4.022 -18.443  1.00  0.200          C  
ATOM  23978  C   LEU A1555      -0.872  -4.823 -19.661  1.00  0.190          C  
ATOM  23979  O   LEU A1555      -1.593  -4.336 -20.541  1.00  0.210          O  
ATOM  23980  CB  LEU A1555       1.061  -3.710 -18.621  1.00  0.280          C  
ATOM  23981  CG  LEU A1555       1.737  -2.793 -17.589  1.00  0.280          C  
ATOM  23982  CD1 LEU A1555       3.215  -2.838 -17.805  1.00  0.280          C  
ATOM  23983  CD2 LEU A1555       1.235  -1.421 -17.737  1.00  0.280          C  
ATOM  23984  H   LEU A1555       0.198  -5.148 -16.731  1.00  0.250          H  
ATOM  23985  HA  LEU A1555      -1.035  -3.130 -18.351  1.00  0.240          H  
ATOM  23986 1HB  LEU A1555       1.604  -4.652 -18.614  1.00  0.340          H  
ATOM  23987 2HB  LEU A1555       1.196  -3.258 -19.602  1.00  0.340          H  
ATOM  23988  HG  LEU A1555       1.530  -3.141 -16.584  1.00  0.340          H  
ATOM  23989 1HD1 LEU A1555       3.684  -2.195 -17.071  1.00  0.340          H  
ATOM  23990 2HD1 LEU A1555       3.565  -3.864 -17.670  1.00  0.340          H  
ATOM  23991 3HD1 LEU A1555       3.463  -2.507 -18.801  1.00  0.340          H  
ATOM  23992 1HD2 LEU A1555       1.724  -0.765 -17.023  1.00  0.340          H  
ATOM  23993 2HD2 LEU A1555       1.410  -1.076 -18.732  1.00  0.340          H  
ATOM  23994 3HD2 LEU A1555       0.216  -1.446 -17.553  1.00  0.340          H  
ATOM  23995  N   VAL A1556      -0.469  -6.086 -19.655  1.00  0.200          N  
ATOM  23996  CA  VAL A1556      -0.742  -7.020 -20.718  1.00  0.210          C  
ATOM  23997  C   VAL A1556      -2.190  -7.396 -20.758  1.00  0.210          C  
ATOM  23998  O   VAL A1556      -2.812  -7.405 -21.818  1.00  0.230          O  
ATOM  23999  CB  VAL A1556       0.084  -8.298 -20.511  1.00  0.290          C  
ATOM  24000  CG1 VAL A1556      -0.333  -9.370 -21.520  1.00  0.290          C  
ATOM  24001  CG2 VAL A1556       1.565  -7.959 -20.649  1.00  0.290          C  
ATOM  24002  H   VAL A1556       0.084  -6.398 -18.864  1.00  0.240          H  
ATOM  24003  HA  VAL A1556      -0.474  -6.557 -21.668  1.00  0.250          H  
ATOM  24004  HB  VAL A1556      -0.108  -8.694 -19.507  1.00  0.350          H  
ATOM  24005 1HG1 VAL A1556       0.247 -10.251 -21.334  1.00  0.350          H  
ATOM  24006 2HG1 VAL A1556      -1.386  -9.628 -21.410  1.00  0.350          H  
ATOM  24007 3HG1 VAL A1556      -0.160  -9.018 -22.536  1.00  0.350          H  
ATOM  24008 1HG2 VAL A1556       2.156  -8.856 -20.484  1.00  0.350          H  
ATOM  24009 2HG2 VAL A1556       1.757  -7.569 -21.646  1.00  0.350          H  
ATOM  24010 3HG2 VAL A1556       1.842  -7.209 -19.909  1.00  0.350          H  
ATOM  24011  N   LEU A1557      -2.723  -7.727 -19.601  1.00  0.220          N  
ATOM  24012  CA  LEU A1557      -4.081  -8.207 -19.540  1.00  0.220          C  
ATOM  24013  C   LEU A1557      -5.067  -7.165 -20.004  1.00  0.210          C  
ATOM  24014  O   LEU A1557      -6.063  -7.489 -20.661  1.00  0.210          O  
ATOM  24015  CB  LEU A1557      -4.374  -8.547 -18.116  1.00  0.310          C  
ATOM  24016  CG  LEU A1557      -3.536  -9.621 -17.550  1.00  0.310          C  
ATOM  24017  CD1 LEU A1557      -3.810  -9.686 -16.130  1.00  0.310          C  
ATOM  24018  CD2 LEU A1557      -3.784 -10.948 -18.235  1.00  0.310          C  
ATOM  24019  H   LEU A1557      -2.145  -7.697 -18.753  1.00  0.260          H  
ATOM  24020  HA  LEU A1557      -4.179  -9.067 -20.198  1.00  0.260          H  
ATOM  24021 1HB  LEU A1557      -4.285  -7.651 -17.507  1.00  0.370          H  
ATOM  24022 2HB  LEU A1557      -5.386  -8.903 -18.079  1.00  0.370          H  
ATOM  24023  HG  LEU A1557      -2.497  -9.371 -17.667  1.00  0.370          H  
ATOM  24024 1HD1 LEU A1557      -3.151 -10.412 -15.752  1.00  0.370          H  
ATOM  24025 2HD1 LEU A1557      -3.610  -8.761 -15.648  1.00  0.370          H  
ATOM  24026 3HD1 LEU A1557      -4.840  -9.952 -15.961  1.00  0.370          H  
ATOM  24027 1HD2 LEU A1557      -3.151 -11.703 -17.771  1.00  0.370          H  
ATOM  24028 2HD2 LEU A1557      -4.819 -11.225 -18.133  1.00  0.370          H  
ATOM  24029 3HD2 LEU A1557      -3.538 -10.896 -19.292  1.00  0.370          H  
ATOM  24030  N   ILE A1558      -4.813  -5.909 -19.654  1.00  0.210          N  
ATOM  24031  CA  ILE A1558      -5.708  -4.872 -20.086  1.00  0.210          C  
ATOM  24032  C   ILE A1558      -5.610  -4.739 -21.588  1.00  0.220          C  
ATOM  24033  O   ILE A1558      -6.641  -4.726 -22.245  1.00  0.220          O  
ATOM  24034  CB  ILE A1558      -5.461  -3.575 -19.338  1.00  0.290          C  
ATOM  24035  CG1 ILE A1558      -5.854  -3.826 -17.892  1.00  0.290          C  
ATOM  24036  CG2 ILE A1558      -6.302  -2.438 -19.939  1.00  0.290          C  
ATOM  24037  CD1 ILE A1558      -5.420  -2.823 -16.955  1.00  0.290          C  
ATOM  24038  H   ILE A1558      -4.007  -5.673 -19.066  1.00  0.250          H  
ATOM  24039  HA  ILE A1558      -6.726  -5.178 -19.846  1.00  0.250          H  
ATOM  24040  HB  ILE A1558      -4.404  -3.340 -19.371  1.00  0.350          H  
ATOM  24041 1HG1 ILE A1558      -6.946  -3.887 -17.833  1.00  0.350          H  
ATOM  24042 2HG1 ILE A1558      -5.433  -4.772 -17.574  1.00  0.350          H  
ATOM  24043 1HG2 ILE A1558      -6.149  -1.524 -19.402  1.00  0.350          H  
ATOM  24044 2HG2 ILE A1558      -6.023  -2.284 -20.970  1.00  0.350          H  
ATOM  24045 3HG2 ILE A1558      -7.362  -2.702 -19.886  1.00  0.350          H  
ATOM  24046 1HD1 ILE A1558      -5.754  -3.126 -15.969  1.00  0.350          H  
ATOM  24047 2HD1 ILE A1558      -4.336  -2.767 -16.969  1.00  0.350          H  
ATOM  24048 3HD1 ILE A1558      -5.836  -1.855 -17.203  1.00  0.350          H  
ATOM  24049  N   GLU A1559      -4.404  -4.693 -22.176  1.00  0.220          N  
ATOM  24050  CA  GLU A1559      -4.362  -4.580 -23.635  1.00  0.240          C  
ATOM  24051  C   GLU A1559      -5.166  -5.701 -24.303  1.00  0.220          C  
ATOM  24052  O   GLU A1559      -5.881  -5.455 -25.282  1.00  0.240          O  
ATOM  24053  CB  GLU A1559      -2.930  -4.617 -24.180  1.00  0.330          C  
ATOM  24054  CG  GLU A1559      -2.855  -4.460 -25.728  1.00  0.330          C  
ATOM  24055  CD  GLU A1559      -1.458  -4.441 -26.285  1.00  0.330          C  
ATOM  24056  OE1 GLU A1559      -0.528  -4.496 -25.525  1.00  0.330          O  
ATOM  24057  OE2 GLU A1559      -1.325  -4.386 -27.485  1.00  0.330          O  
ATOM  24058  H   GLU A1559      -3.535  -4.717 -21.627  1.00  0.260          H  
ATOM  24059  HA  GLU A1559      -4.807  -3.627 -23.916  1.00  0.290          H  
ATOM  24060 1HB  GLU A1559      -2.345  -3.819 -23.720  1.00  0.390          H  
ATOM  24061 2HB  GLU A1559      -2.461  -5.566 -23.906  1.00  0.390          H  
ATOM  24062 1HG  GLU A1559      -3.388  -5.285 -26.195  1.00  0.390          H  
ATOM  24063 2HG  GLU A1559      -3.364  -3.540 -26.010  1.00  0.390          H  
ATOM  24064  N   GLU A1560      -5.058  -6.930 -23.775  1.00  0.220          N  
ATOM  24065  CA  GLU A1560      -5.768  -8.076 -24.341  1.00  0.220          C  
ATOM  24066  C   GLU A1560      -7.300  -7.867 -24.308  1.00  0.230          C  
ATOM  24067  O   GLU A1560      -7.995  -8.214 -25.278  1.00  0.250          O  
ATOM  24068  CB  GLU A1560      -5.348  -9.372 -23.591  1.00  0.310          C  
ATOM  24069  CG  GLU A1560      -3.883  -9.824 -23.882  1.00  0.310          C  
ATOM  24070  CD  GLU A1560      -3.351 -11.027 -23.096  1.00  0.310          C  
ATOM  24071  OE1 GLU A1560      -3.987 -11.488 -22.184  1.00  0.310          O  
ATOM  24072  OE2 GLU A1560      -2.297 -11.497 -23.460  1.00  0.310          O  
ATOM  24073  H   GLU A1560      -4.421  -7.071 -22.980  1.00  0.260          H  
ATOM  24074  HA  GLU A1560      -5.470  -8.177 -25.381  1.00  0.260          H  
ATOM  24075 1HB  GLU A1560      -5.440  -9.215 -22.517  1.00  0.370          H  
ATOM  24076 2HB  GLU A1560      -6.005 -10.188 -23.854  1.00  0.370          H  
ATOM  24077 1HG  GLU A1560      -3.831 -10.087 -24.905  1.00  0.370          H  
ATOM  24078 2HG  GLU A1560      -3.218  -8.978 -23.734  1.00  0.370          H  
ATOM  24079  N   ARG A1561      -7.817  -7.241 -23.224  1.00  0.230          N  
ATOM  24080  CA  ARG A1561      -9.259  -6.977 -23.068  1.00  0.250          C  
ATOM  24081  C   ARG A1561      -9.728  -5.728 -23.820  1.00  0.250          C  
ATOM  24082  O   ARG A1561     -10.870  -5.681 -24.283  1.00  0.310          O  
ATOM  24083  CB  ARG A1561      -9.665  -6.798 -21.600  1.00  0.340          C  
ATOM  24084  CG  ARG A1561     -11.226  -6.641 -21.380  1.00  0.340          C  
ATOM  24085  CD  ARG A1561     -11.650  -6.573 -19.923  1.00  0.340          C  
ATOM  24086  NE  ARG A1561     -11.295  -5.307 -19.258  1.00  0.340          N  
ATOM  24087  CZ  ARG A1561     -12.029  -4.155 -19.305  1.00  0.340          C  
ATOM  24088  NH1 ARG A1561     -13.163  -4.119 -19.987  1.00  0.340          N  
ATOM  24089  NH2 ARG A1561     -11.631  -3.053 -18.669  1.00  0.340          N  
ATOM  24090  H   ARG A1561      -7.179  -7.007 -22.454  1.00  0.280          H  
ATOM  24091  HA  ARG A1561      -9.799  -7.833 -23.470  1.00  0.300          H  
ATOM  24092 1HB  ARG A1561      -9.319  -7.652 -21.018  1.00  0.410          H  
ATOM  24093 2HB  ARG A1561      -9.173  -5.908 -21.194  1.00  0.410          H  
ATOM  24094 1HG  ARG A1561     -11.554  -5.714 -21.844  1.00  0.410          H  
ATOM  24095 2HG  ARG A1561     -11.742  -7.478 -21.851  1.00  0.410          H  
ATOM  24096 1HD  ARG A1561     -12.723  -6.721 -19.839  1.00  0.410          H  
ATOM  24097 2HD  ARG A1561     -11.145  -7.376 -19.381  1.00  0.410          H  
ATOM  24098  HE  ARG A1561     -10.449  -5.322 -18.684  1.00  0.410          H  
ATOM  24099 1HH1 ARG A1561     -13.489  -4.938 -20.474  1.00  0.410          H  
ATOM  24100 2HH1 ARG A1561     -13.708  -3.268 -20.017  1.00  0.410          H  
ATOM  24101 1HH2 ARG A1561     -10.738  -3.009 -18.150  1.00  0.410          H  
ATOM  24102 2HH2 ARG A1561     -12.192  -2.220 -18.713  1.00  0.410          H  
ATOM  24103  N   VAL A1562      -8.888  -4.694 -23.883  1.00  0.230          N  
ATOM  24104  CA  VAL A1562      -9.249  -3.453 -24.562  1.00  0.240          C  
ATOM  24105  C   VAL A1562      -9.466  -3.696 -26.047  1.00  0.290          C  
ATOM  24106  O   VAL A1562     -10.429  -3.181 -26.624  1.00  0.540          O  
ATOM  24107  CB  VAL A1562      -8.193  -2.358 -24.327  1.00  0.330          C  
ATOM  24108  CG1 VAL A1562      -8.457  -1.133 -25.217  1.00  0.330          C  
ATOM  24109  CG2 VAL A1562      -8.261  -1.932 -22.870  1.00  0.330          C  
ATOM  24110  H   VAL A1562      -7.981  -4.787 -23.432  1.00  0.280          H  
ATOM  24111  HA  VAL A1562     -10.186  -3.099 -24.136  1.00  0.290          H  
ATOM  24112  HB  VAL A1562      -7.203  -2.756 -24.555  1.00  0.400          H  
ATOM  24113 1HG1 VAL A1562      -7.703  -0.374 -25.016  1.00  0.400          H  
ATOM  24114 2HG1 VAL A1562      -8.411  -1.407 -26.271  1.00  0.400          H  
ATOM  24115 3HG1 VAL A1562      -9.445  -0.728 -24.993  1.00  0.400          H  
ATOM  24116 1HG2 VAL A1562      -7.513  -1.167 -22.675  1.00  0.400          H  
ATOM  24117 2HG2 VAL A1562      -9.249  -1.530 -22.649  1.00  0.400          H  
ATOM  24118 3HG2 VAL A1562      -8.083  -2.783 -22.237  1.00  0.400          H  
ATOM  24119  N   THR A1563      -8.572  -4.452 -26.678  1.00  0.250          N  
ATOM  24120  CA  THR A1563      -8.789  -4.769 -28.079  1.00  0.230          C  
ATOM  24121  C   THR A1563      -9.559  -6.064 -28.202  1.00  0.240          C  
ATOM  24122  O   THR A1563      -9.994  -6.650 -27.217  1.00  0.340          O  
ATOM  24123  CB  THR A1563      -7.499  -4.816 -28.932  1.00  0.330          C  
ATOM  24124  OG1 THR A1563      -7.895  -4.937 -30.318  1.00  0.330          O  
ATOM  24125  CG2 THR A1563      -6.558  -5.966 -28.549  1.00  0.330          C  
ATOM  24126  H   THR A1563      -7.759  -4.810 -26.167  1.00  0.300          H  
ATOM  24127  HA  THR A1563      -9.409  -3.986 -28.514  1.00  0.280          H  
ATOM  24128  HB  THR A1563      -6.965  -3.875 -28.806  1.00  0.400          H  
ATOM  24129  HG1 THR A1563      -7.141  -4.691 -30.898  1.00  0.400          H  
ATOM  24130 1HG2 THR A1563      -5.675  -5.942 -29.188  1.00  0.400          H  
ATOM  24131 2HG2 THR A1563      -6.257  -5.856 -27.535  1.00  0.400          H  
ATOM  24132 3HG2 THR A1563      -7.033  -6.889 -28.653  1.00  0.400          H  
ATOM  24133  N   ARG A1564      -9.799  -6.497 -29.421  1.00  0.220          N  
ATOM  24134  CA  ARG A1564     -10.606  -7.705 -29.591  1.00  0.270          C  
ATOM  24135  C   ARG A1564      -9.789  -8.979 -29.769  1.00  0.230          C  
ATOM  24136  O   ARG A1564     -10.350 -10.050 -30.017  1.00  0.220          O  
ATOM  24137  CB  ARG A1564     -11.618  -7.522 -30.715  1.00  0.360          C  
ATOM  24138  CG  ARG A1564     -12.660  -6.390 -30.495  1.00  0.360          C  
ATOM  24139  CD  ARG A1564     -13.766  -6.750 -29.514  1.00  0.360          C  
ATOM  24140  NE  ARG A1564     -13.327  -6.639 -28.120  1.00  0.360          N  
ATOM  24141  CZ  ARG A1564     -13.193  -5.490 -27.414  1.00  0.360          C  
ATOM  24142  NH1 ARG A1564     -13.492  -4.321 -27.945  1.00  0.360          N  
ATOM  24143  NH2 ARG A1564     -12.750  -5.552 -26.175  1.00  0.360          N  
ATOM  24144  H   ARG A1564      -9.413  -5.960 -30.198  1.00  0.260          H  
ATOM  24145  HA  ARG A1564     -11.167  -7.852 -28.679  1.00  0.320          H  
ATOM  24146 1HB  ARG A1564     -11.110  -7.264 -31.617  1.00  0.430          H  
ATOM  24147 2HB  ARG A1564     -12.157  -8.453 -30.889  1.00  0.430          H  
ATOM  24148 1HG  ARG A1564     -12.135  -5.520 -30.108  1.00  0.430          H  
ATOM  24149 2HG  ARG A1564     -13.119  -6.129 -31.443  1.00  0.430          H  
ATOM  24150 1HD  ARG A1564     -14.623  -6.096 -29.661  1.00  0.430          H  
ATOM  24151 2HD  ARG A1564     -14.079  -7.786 -29.686  1.00  0.430          H  
ATOM  24152  HE  ARG A1564     -13.077  -7.499 -27.642  1.00  0.430          H  
ATOM  24153 1HH1 ARG A1564     -13.827  -4.260 -28.890  1.00  0.430          H  
ATOM  24154 2HH1 ARG A1564     -13.364  -3.479 -27.395  1.00  0.430          H  
ATOM  24155 1HH2 ARG A1564     -12.490  -6.448 -25.770  1.00  0.430          H  
ATOM  24156 2HH2 ARG A1564     -12.638  -4.711 -25.624  1.00  0.430          H  
ATOM  24157  N   ALA A1565      -8.474  -8.859 -29.656  1.00  0.230          N  
ATOM  24158  CA  ALA A1565      -7.560  -9.983 -29.799  1.00  0.220          C  
ATOM  24159  C   ALA A1565      -7.848 -11.060 -28.753  1.00  0.210          C  
ATOM  24160  O   ALA A1565      -7.761 -12.247 -29.077  1.00  0.220          O  
ATOM  24161  CB  ALA A1565      -6.132  -9.510 -29.716  1.00  0.310          C  
ATOM  24162  H   ALA A1565      -8.116  -7.939 -29.464  1.00  0.280          H  
ATOM  24163  HA  ALA A1565      -7.710 -10.428 -30.782  1.00  0.260          H  
ATOM  24164 1HB  ALA A1565      -5.473 -10.356 -29.861  1.00  0.370          H  
ATOM  24165 2HB  ALA A1565      -5.939  -8.770 -30.487  1.00  0.370          H  
ATOM  24166 3HB  ALA A1565      -5.960  -9.069 -28.744  1.00  0.370          H  
ATOM  24167  N   LYS A1566      -8.193 -10.694 -27.497  1.00  0.220          N  
ATOM  24168  CA  LYS A1566      -8.539 -11.717 -26.510  1.00  0.220          C  
ATOM  24169  C   LYS A1566      -9.698 -12.571 -26.979  1.00  0.230          C  
ATOM  24170  O   LYS A1566      -9.743 -13.774 -26.694  1.00  0.230          O  
ATOM  24171  CB  LYS A1566      -8.879 -11.086 -25.170  1.00  0.310          C  
ATOM  24172  CG  LYS A1566      -9.287 -12.033 -24.081  1.00  0.310          C  
ATOM  24173  CD  LYS A1566      -9.486 -11.271 -22.782  1.00  0.310          C  
ATOM  24174  CE  LYS A1566     -10.068 -12.162 -21.724  1.00  0.310          C  
ATOM  24175  NZ  LYS A1566     -10.196 -11.478 -20.408  1.00  0.310          N  
ATOM  24176  H   LYS A1566      -8.212  -9.719 -27.179  1.00  0.260          H  
ATOM  24177  HA  LYS A1566      -7.680 -12.372 -26.373  1.00  0.260          H  
ATOM  24178 1HB  LYS A1566      -8.014 -10.586 -24.809  1.00  0.370          H  
ATOM  24179 2HB  LYS A1566      -9.667 -10.340 -25.300  1.00  0.370          H  
ATOM  24180 1HG  LYS A1566     -10.215 -12.527 -24.346  1.00  0.370          H  
ATOM  24181 2HG  LYS A1566      -8.517 -12.791 -23.945  1.00  0.370          H  
ATOM  24182 1HD  LYS A1566      -8.522 -10.882 -22.433  1.00  0.370          H  
ATOM  24183 2HD  LYS A1566     -10.159 -10.431 -22.951  1.00  0.370          H  
ATOM  24184 1HE  LYS A1566     -11.058 -12.474 -22.046  1.00  0.370          H  
ATOM  24185 2HE  LYS A1566      -9.456 -13.036 -21.616  1.00  0.370          H  
ATOM  24186 1HZ  LYS A1566     -10.623 -12.154 -19.755  1.00  0.370          H  
ATOM  24187 2HZ  LYS A1566      -9.295 -11.180 -20.057  1.00  0.370          H  
ATOM  24188 3HZ  LYS A1566     -10.792 -10.674 -20.501  1.00  0.370          H  
ATOM  24189  N   HIS A1567     -10.684 -11.938 -27.616  1.00  0.250          N  
ATOM  24190  CA  HIS A1567     -11.848 -12.665 -28.061  1.00  0.270          C  
ATOM  24191  C   HIS A1567     -11.511 -13.510 -29.274  1.00  0.250          C  
ATOM  24192  O   HIS A1567     -11.901 -14.667 -29.328  1.00  0.270          O  
ATOM  24193  CB  HIS A1567     -13.017 -11.721 -28.306  1.00  0.370          C  
ATOM  24194  CG  HIS A1567     -13.554 -11.158 -27.011  1.00  0.370          C  
ATOM  24195  ND1 HIS A1567     -14.560 -10.217 -26.965  1.00  0.370          N  
ATOM  24196  CD2 HIS A1567     -13.207 -11.409 -25.716  1.00  0.370          C  
ATOM  24197  CE1 HIS A1567     -14.815  -9.915 -25.700  1.00  0.370          C  
ATOM  24198  NE2 HIS A1567     -14.003 -10.626 -24.924  1.00  0.370          N  
ATOM  24199  H   HIS A1567     -10.599 -10.948 -27.815  1.00  0.300          H  
ATOM  24200  HA  HIS A1567     -12.162 -13.352 -27.280  1.00  0.320          H  
ATOM  24201 1HB  HIS A1567     -12.697 -10.892 -28.941  1.00  0.440          H  
ATOM  24202 2HB  HIS A1567     -13.823 -12.246 -28.822  1.00  0.440          H  
ATOM  24203  HD1 HIS A1567     -15.274 -10.102 -27.702  1.00  0.440          H  
ATOM  24204  HD2 HIS A1567     -12.471 -12.066 -25.255  1.00  0.440          H  
ATOM  24205  HE1 HIS A1567     -15.591  -9.189 -25.455  1.00  0.440          H  
ATOM  24206  N   LEU A1568     -10.697 -13.000 -30.198  1.00  0.230          N  
ATOM  24207  CA  LEU A1568     -10.326 -13.796 -31.369  1.00  0.230          C  
ATOM  24208  C   LEU A1568      -9.741 -15.139 -30.901  1.00  0.250          C  
ATOM  24209  O   LEU A1568     -10.033 -16.206 -31.460  1.00  0.280          O  
ATOM  24210  CB  LEU A1568      -9.285 -13.026 -32.203  1.00  0.320          C  
ATOM  24211  CG  LEU A1568      -8.731 -13.670 -33.518  1.00  0.320          C  
ATOM  24212  CD1 LEU A1568      -9.854 -13.867 -34.585  1.00  0.320          C  
ATOM  24213  CD2 LEU A1568      -7.627 -12.765 -34.040  1.00  0.320          C  
ATOM  24214  H   LEU A1568     -10.391 -12.026 -30.119  1.00  0.280          H  
ATOM  24215  HA  LEU A1568     -11.220 -13.979 -31.961  1.00  0.280          H  
ATOM  24216 1HB  LEU A1568      -9.717 -12.059 -32.469  1.00  0.390          H  
ATOM  24217 2HB  LEU A1568      -8.425 -12.829 -31.561  1.00  0.390          H  
ATOM  24218  HG  LEU A1568      -8.315 -14.653 -33.291  1.00  0.390          H  
ATOM  24219 1HD1 LEU A1568      -9.428 -14.318 -35.486  1.00  0.390          H  
ATOM  24220 2HD1 LEU A1568     -10.627 -14.517 -34.194  1.00  0.390          H  
ATOM  24221 3HD1 LEU A1568     -10.297 -12.902 -34.845  1.00  0.390          H  
ATOM  24222 1HD2 LEU A1568      -7.205 -13.191 -34.921  1.00  0.390          H  
ATOM  24223 2HD2 LEU A1568      -8.030 -11.777 -34.271  1.00  0.390          H  
ATOM  24224 3HD2 LEU A1568      -6.849 -12.664 -33.284  1.00  0.390          H  
ATOM  24225  N   GLN A1569      -8.909 -15.083 -29.851  1.00  0.240          N  
ATOM  24226  CA  GLN A1569      -8.309 -16.282 -29.278  1.00  0.260          C  
ATOM  24227  C   GLN A1569      -9.377 -17.168 -28.597  1.00  0.280          C  
ATOM  24228  O   GLN A1569      -9.463 -18.369 -28.871  1.00  0.310          O  
ATOM  24229  CB  GLN A1569      -7.258 -15.855 -28.252  1.00  0.360          C  
ATOM  24230  CG  GLN A1569      -6.042 -15.174 -28.849  1.00  0.360          C  
ATOM  24231  CD  GLN A1569      -5.195 -14.515 -27.783  1.00  0.360          C  
ATOM  24232  OE1 GLN A1569      -4.457 -15.127 -26.986  1.00  0.360          O  
ATOM  24233  NE2 GLN A1569      -5.333 -13.200 -27.738  1.00  0.360          N  
ATOM  24234  H   GLN A1569      -8.675 -14.160 -29.470  1.00  0.290          H  
ATOM  24235  HA  GLN A1569      -7.838 -16.852 -30.076  1.00  0.310          H  
ATOM  24236 1HB  GLN A1569      -7.707 -15.162 -27.540  1.00  0.430          H  
ATOM  24237 2HB  GLN A1569      -6.920 -16.720 -27.693  1.00  0.430          H  
ATOM  24238 1HG  GLN A1569      -5.435 -15.901 -29.369  1.00  0.430          H  
ATOM  24239 2HG  GLN A1569      -6.374 -14.405 -29.546  1.00  0.430          H  
ATOM  24240 1HE2 GLN A1569      -4.855 -12.663 -27.049  1.00  0.430          H  
ATOM  24241 2HE2 GLN A1569      -5.969 -12.743 -28.398  1.00  0.430          H  
ATOM  24242  N   LEU A1570     -10.278 -16.559 -27.808  1.00  0.290          N  
ATOM  24243  CA  LEU A1570     -11.328 -17.309 -27.104  1.00  0.320          C  
ATOM  24244  C   LEU A1570     -12.487 -17.751 -27.990  1.00  0.400          C  
ATOM  24245  O   LEU A1570     -13.272 -18.605 -27.593  1.00  0.620          O  
ATOM  24246  CB  LEU A1570     -11.882 -16.503 -25.914  1.00  0.440          C  
ATOM  24247  CG  LEU A1570     -10.928 -16.274 -24.700  1.00  0.440          C  
ATOM  24248  CD1 LEU A1570     -11.580 -15.306 -23.719  1.00  0.440          C  
ATOM  24249  CD2 LEU A1570     -10.677 -17.614 -23.985  1.00  0.440          C  
ATOM  24250  H   LEU A1570     -10.187 -15.556 -27.617  1.00  0.350          H  
ATOM  24251  HA  LEU A1570     -10.878 -18.217 -26.717  1.00  0.380          H  
ATOM  24252 1HB  LEU A1570     -12.175 -15.525 -26.284  1.00  0.520          H  
ATOM  24253 2HB  LEU A1570     -12.773 -17.007 -25.543  1.00  0.520          H  
ATOM  24254  HG  LEU A1570      -9.984 -15.844 -25.043  1.00  0.520          H  
ATOM  24255 1HD1 LEU A1570     -10.916 -15.149 -22.868  1.00  0.520          H  
ATOM  24256 2HD1 LEU A1570     -11.767 -14.356 -24.217  1.00  0.520          H  
ATOM  24257 3HD1 LEU A1570     -12.521 -15.723 -23.369  1.00  0.520          H  
ATOM  24258 1HD2 LEU A1570     -10.045 -17.450 -23.141  1.00  0.520          H  
ATOM  24259 2HD2 LEU A1570     -11.625 -18.029 -23.644  1.00  0.520          H  
ATOM  24260 3HD2 LEU A1570     -10.209 -18.320 -24.642  1.00  0.520          H  
ATOM  24261  N   MET A1571     -12.584 -17.222 -29.208  1.00  0.350          N  
ATOM  24262  CA  MET A1571     -13.626 -17.647 -30.136  1.00  0.390          C  
ATOM  24263  C   MET A1571     -13.242 -18.921 -30.869  1.00  0.380          C  
ATOM  24264  O   MET A1571     -13.948 -19.358 -31.774  1.00  0.550          O  
ATOM  24265  CB  MET A1571     -14.037 -16.561 -31.125  1.00  0.530          C  
ATOM  24266  CG  MET A1571     -14.786 -15.389 -30.492  1.00  0.530          C  
ATOM  24267  SD  MET A1571     -15.229 -14.090 -31.654  1.00  0.530          S  
ATOM  24268  CE  MET A1571     -16.548 -14.899 -32.575  1.00  0.530          C  
ATOM  24269  H   MET A1571     -11.947 -16.474 -29.481  1.00  0.420          H  
ATOM  24270  HA  MET A1571     -14.508 -17.878 -29.547  1.00  0.470          H  
ATOM  24271 1HB  MET A1571     -13.136 -16.160 -31.599  1.00  0.640          H  
ATOM  24272 2HB  MET A1571     -14.650 -17.005 -31.898  1.00  0.640          H  
ATOM  24273 1HG  MET A1571     -15.700 -15.775 -30.062  1.00  0.640          H  
ATOM  24274 2HG  MET A1571     -14.218 -14.962 -29.689  1.00  0.640          H  
ATOM  24275 1HE  MET A1571     -16.939 -14.213 -33.311  1.00  0.640          H  
ATOM  24276 2HE  MET A1571     -16.172 -15.784 -33.083  1.00  0.640          H  
ATOM  24277 3HE  MET A1571     -17.351 -15.187 -31.892  1.00  0.640          H  
ATOM  24278  N   GLY A1572     -12.095 -19.488 -30.521  1.00  0.370          N  
ATOM  24279  CA  GLY A1572     -11.644 -20.739 -31.079  1.00  0.430          C  
ATOM  24280  C   GLY A1572     -12.015 -21.839 -30.094  1.00  0.550          C  
ATOM  24281  O   GLY A1572     -13.077 -21.819 -29.473  1.00  1.430          O  
ATOM  24282  H   GLY A1572     -11.507 -19.041 -29.810  1.00  0.440          H  
ATOM  24283 1HA  GLY A1572     -12.118 -20.915 -32.045  1.00  0.520          H  
ATOM  24284 2HA  GLY A1572     -10.565 -20.712 -31.216  1.00  0.520          H  
ATOM  24285  N   GLY A1573     -11.144 -22.825 -29.952  1.00  0.660          N  
ATOM  24286  CA  GLY A1573     -11.393 -23.946 -29.054  1.00  0.550          C  
ATOM  24287  C   GLY A1573     -10.786 -23.697 -27.676  1.00  0.450          C  
ATOM  24288  O   GLY A1573     -10.613 -24.630 -26.890  1.00  0.440          O  
ATOM  24289  H   GLY A1573     -10.279 -22.804 -30.476  1.00  0.790          H  
ATOM  24290 1HA  GLY A1573     -12.464 -24.086 -28.945  1.00  0.660          H  
ATOM  24291 2HA  GLY A1573     -10.986 -24.862 -29.482  1.00  0.660          H  
ATOM  24292  N   LEU A1574     -10.379 -22.455 -27.411  1.00  0.420          N  
ATOM  24293  CA  LEU A1574      -9.708 -22.079 -26.176  1.00  0.360          C  
ATOM  24294  C   LEU A1574     -10.679 -21.689 -25.085  1.00  0.350          C  
ATOM  24295  O   LEU A1574     -11.451 -20.744 -25.231  1.00  0.360          O  
ATOM  24296  CB  LEU A1574      -8.780 -20.879 -26.446  1.00  0.530          C  
ATOM  24297  CG  LEU A1574      -8.025 -20.298 -25.234  1.00  0.530          C  
ATOM  24298  CD1 LEU A1574      -7.051 -21.313 -24.718  1.00  0.530          C  
ATOM  24299  CD2 LEU A1574      -7.327 -18.980 -25.640  1.00  0.530          C  
ATOM  24300  H   LEU A1574     -10.565 -21.732 -28.089  1.00  0.500          H  
ATOM  24301  HA  LEU A1574      -9.134 -22.932 -25.828  1.00  0.430          H  
ATOM  24302 1HB  LEU A1574      -8.039 -21.184 -27.181  1.00  0.630          H  
ATOM  24303 2HB  LEU A1574      -9.374 -20.080 -26.884  1.00  0.630          H  
ATOM  24304  HG  LEU A1574      -8.726 -20.094 -24.434  1.00  0.630          H  
ATOM  24305 1HD1 LEU A1574      -6.556 -20.913 -23.856  1.00  0.630          H  
ATOM  24306 2HD1 LEU A1574      -7.558 -22.219 -24.432  1.00  0.630          H  
ATOM  24307 3HD1 LEU A1574      -6.337 -21.528 -25.487  1.00  0.630          H  
ATOM  24308 1HD2 LEU A1574      -6.805 -18.565 -24.784  1.00  0.630          H  
ATOM  24309 2HD2 LEU A1574      -6.617 -19.166 -26.433  1.00  0.630          H  
ATOM  24310 3HD2 LEU A1574      -8.075 -18.269 -25.984  1.00  0.630          H  
ATOM  24311  N   SER A1575     -10.647 -22.410 -23.973  1.00  0.340          N  
ATOM  24312  CA  SER A1575     -11.548 -22.085 -22.891  1.00  0.350          C  
ATOM  24313  C   SER A1575     -11.011 -20.857 -22.141  1.00  0.340          C  
ATOM  24314  O   SER A1575      -9.801 -20.594 -22.194  1.00  0.340          O  
ATOM  24315  CB  SER A1575     -11.656 -23.273 -21.944  1.00  0.490          C  
ATOM  24316  OG  SER A1575     -10.453 -23.493 -21.244  1.00  0.490          O  
ATOM  24317  H   SER A1575     -10.015 -23.196 -23.894  1.00  0.410          H  
ATOM  24318  HA  SER A1575     -12.521 -21.889 -23.326  1.00  0.420          H  
ATOM  24319 1HB  SER A1575     -12.464 -23.127 -21.240  1.00  0.580          H  
ATOM  24320 2HB  SER A1575     -11.896 -24.161 -22.528  1.00  0.580          H  
ATOM  24321  HG  SER A1575     -10.594 -24.315 -20.749  1.00  0.580          H  
ATOM  24322  N   PRO A1576     -11.874 -20.095 -21.426  1.00  0.360          N  
ATOM  24323  CA  PRO A1576     -11.517 -19.009 -20.522  1.00  0.350          C  
ATOM  24324  C   PRO A1576     -10.486 -19.418 -19.470  1.00  0.350          C  
ATOM  24325  O   PRO A1576      -9.590 -18.638 -19.134  1.00  0.370          O  
ATOM  24326  CB  PRO A1576     -12.866 -18.688 -19.877  1.00  0.520          C  
ATOM  24327  CG  PRO A1576     -13.884 -19.057 -20.908  1.00  0.520          C  
ATOM  24328  CD  PRO A1576     -13.345 -20.283 -21.575  1.00  0.520          C  
ATOM  24329  HA  PRO A1576     -11.152 -18.152 -21.107  1.00  0.420          H  
ATOM  24330 1HB  PRO A1576     -12.976 -19.214 -18.921  1.00  0.630          H  
ATOM  24331 2HB  PRO A1576     -12.922 -17.641 -19.668  1.00  0.630          H  
ATOM  24332 1HG  PRO A1576     -14.873 -19.211 -20.435  1.00  0.630          H  
ATOM  24333 2HG  PRO A1576     -13.998 -18.223 -21.607  1.00  0.630          H  
ATOM  24334 1HD  PRO A1576     -13.702 -21.184 -21.064  1.00  0.630          H  
ATOM  24335 2HD  PRO A1576     -13.654 -20.233 -22.631  1.00  0.630          H  
ATOM  24336  N   THR A1577     -10.569 -20.679 -19.022  1.00  0.350          N  
ATOM  24337  CA  THR A1577      -9.660 -21.201 -18.024  1.00  0.360          C  
ATOM  24338  C   THR A1577      -8.260 -21.304 -18.573  1.00  0.350          C  
ATOM  24339  O   THR A1577      -7.320 -20.833 -17.936  1.00  0.370          O  
ATOM  24340  CB  THR A1577     -10.108 -22.587 -17.504  1.00  0.500          C  
ATOM  24341  OG1 THR A1577     -11.408 -22.490 -16.894  1.00  0.500          O  
ATOM  24342  CG2 THR A1577      -9.110 -23.074 -16.452  1.00  0.500          C  
ATOM  24343  H   THR A1577     -11.326 -21.281 -19.310  1.00  0.420          H  
ATOM  24344  HA  THR A1577      -9.636 -20.510 -17.192  1.00  0.430          H  
ATOM  24345  HB  THR A1577     -10.150 -23.298 -18.330  1.00  0.600          H  
ATOM  24346  HG1 THR A1577     -11.728 -23.377 -16.685  1.00  0.600          H  
ATOM  24347 1HG2 THR A1577      -9.424 -24.045 -16.077  1.00  0.600          H  
ATOM  24348 2HG2 THR A1577      -8.128 -23.167 -16.892  1.00  0.600          H  
ATOM  24349 3HG2 THR A1577      -9.071 -22.363 -15.627  1.00  0.600          H  
ATOM  24350  N   LEU A1578      -8.106 -21.937 -19.735  1.00  0.340          N  
ATOM  24351  CA  LEU A1578      -6.779 -22.117 -20.303  1.00  0.340          C  
ATOM  24352  C   LEU A1578      -6.160 -20.760 -20.620  1.00  0.340          C  
ATOM  24353  O   LEU A1578      -4.981 -20.528 -20.329  1.00  0.350          O  
ATOM  24354  CB  LEU A1578      -6.885 -22.999 -21.531  1.00  0.480          C  
ATOM  24355  CG  LEU A1578      -7.289 -24.472 -21.257  1.00  0.480          C  
ATOM  24356  CD1 LEU A1578      -7.557 -25.116 -22.554  1.00  0.480          C  
ATOM  24357  CD2 LEU A1578      -6.194 -25.240 -20.528  1.00  0.480          C  
ATOM  24358  H   LEU A1578      -8.928 -22.314 -20.209  1.00  0.410          H  
ATOM  24359  HA  LEU A1578      -6.152 -22.599 -19.565  1.00  0.410          H  
ATOM  24360 1HB  LEU A1578      -7.658 -22.575 -22.164  1.00  0.570          H  
ATOM  24361 2HB  LEU A1578      -5.937 -22.991 -22.072  1.00  0.570          H  
ATOM  24362  HG  LEU A1578      -8.191 -24.489 -20.661  1.00  0.570          H  
ATOM  24363 1HD1 LEU A1578      -7.865 -26.129 -22.380  1.00  0.570          H  
ATOM  24364 2HD1 LEU A1578      -8.348 -24.586 -23.084  1.00  0.570          H  
ATOM  24365 3HD1 LEU A1578      -6.648 -25.101 -23.146  1.00  0.570          H  
ATOM  24366 1HD2 LEU A1578      -6.519 -26.264 -20.367  1.00  0.570          H  
ATOM  24367 2HD2 LEU A1578      -5.301 -25.242 -21.131  1.00  0.570          H  
ATOM  24368 3HD2 LEU A1578      -5.982 -24.796 -19.577  1.00  0.570          H  
ATOM  24369  N   TYR A1579      -6.969 -19.810 -21.115  1.00  0.310          N  
ATOM  24370  CA  TYR A1579      -6.451 -18.467 -21.354  1.00  0.300          C  
ATOM  24371  C   TYR A1579      -5.779 -17.941 -20.093  1.00  0.300          C  
ATOM  24372  O   TYR A1579      -4.624 -17.467 -20.109  1.00  0.300          O  
ATOM  24373  CB  TYR A1579      -7.575 -17.527 -21.782  1.00  0.420          C  
ATOM  24374  CG  TYR A1579      -7.196 -16.083 -21.705  1.00  0.420          C  
ATOM  24375  CD1 TYR A1579      -6.453 -15.450 -22.685  1.00  0.420          C  
ATOM  24376  CD2 TYR A1579      -7.598 -15.386 -20.573  1.00  0.420          C  
ATOM  24377  CE1 TYR A1579      -6.111 -14.112 -22.499  1.00  0.420          C  
ATOM  24378  CE2 TYR A1579      -7.257 -14.091 -20.393  1.00  0.420          C  
ATOM  24379  CZ  TYR A1579      -6.520 -13.444 -21.323  1.00  0.420          C  
ATOM  24380  OH  TYR A1579      -6.181 -12.125 -21.089  1.00  0.420          O  
ATOM  24381  H   TYR A1579      -7.941 -20.032 -21.361  1.00  0.370          H  
ATOM  24382  HA  TYR A1579      -5.719 -18.506 -22.146  1.00  0.360          H  
ATOM  24383 1HB  TYR A1579      -7.842 -17.752 -22.804  1.00  0.510          H  
ATOM  24384 2HB  TYR A1579      -8.451 -17.689 -21.168  1.00  0.510          H  
ATOM  24385  HD1 TYR A1579      -6.131 -15.990 -23.578  1.00  0.510          H  
ATOM  24386  HD2 TYR A1579      -8.182 -15.893 -19.811  1.00  0.510          H  
ATOM  24387  HE1 TYR A1579      -5.517 -13.584 -23.247  1.00  0.510          H  
ATOM  24388  HE2 TYR A1579      -7.567 -13.568 -19.499  1.00  0.510          H  
ATOM  24389  HH  TYR A1579      -5.452 -11.852 -21.676  1.00  0.510          H  
ATOM  24390  N   TRP A1580      -6.497 -18.027 -18.982  1.00  0.300          N  
ATOM  24391  CA  TRP A1580      -5.919 -17.559 -17.759  1.00  0.310          C  
ATOM  24392  C   TRP A1580      -4.738 -18.380 -17.284  1.00  0.320          C  
ATOM  24393  O   TRP A1580      -3.735 -17.795 -16.888  1.00  0.320          O  
ATOM  24394  CB  TRP A1580      -6.975 -17.474 -16.666  1.00  0.430          C  
ATOM  24395  CG  TRP A1580      -7.751 -16.238 -16.772  1.00  0.430          C  
ATOM  24396  CD1 TRP A1580      -9.048 -16.091 -17.094  1.00  0.430          C  
ATOM  24397  CD2 TRP A1580      -7.240 -14.915 -16.600  1.00  0.430          C  
ATOM  24398  NE1 TRP A1580      -9.364 -14.761 -17.137  1.00  0.430          N  
ATOM  24399  CE2 TRP A1580      -8.290 -14.040 -16.832  1.00  0.430          C  
ATOM  24400  CE3 TRP A1580      -5.993 -14.406 -16.294  1.00  0.430          C  
ATOM  24401  CZ2 TRP A1580      -8.136 -12.687 -16.757  1.00  0.430          C  
ATOM  24402  CZ3 TRP A1580      -5.852 -13.067 -16.240  1.00  0.430          C  
ATOM  24403  CH2 TRP A1580      -6.897 -12.218 -16.454  1.00  0.430          C  
ATOM  24404  H   TRP A1580      -7.459 -18.386 -19.011  1.00  0.360          H  
ATOM  24405  HA  TRP A1580      -5.559 -16.555 -17.952  1.00  0.370          H  
ATOM  24406 1HB  TRP A1580      -7.662 -18.314 -16.782  1.00  0.520          H  
ATOM  24407 2HB  TRP A1580      -6.527 -17.547 -15.694  1.00  0.520          H  
ATOM  24408  HD1 TRP A1580      -9.737 -16.904 -17.315  1.00  0.520          H  
ATOM  24409  HE1 TRP A1580     -10.266 -14.365 -17.401  1.00  0.520          H  
ATOM  24410  HE3 TRP A1580      -5.138 -15.063 -16.117  1.00  0.520          H  
ATOM  24411  HZ2 TRP A1580      -8.953 -11.996 -16.943  1.00  0.520          H  
ATOM  24412  HZ3 TRP A1580      -4.883 -12.686 -16.037  1.00  0.520          H  
ATOM  24413  HH2 TRP A1580      -6.737 -11.147 -16.401  1.00  0.520          H  
ATOM  24414  N   LEU A1581      -4.787 -19.706 -17.379  1.00  0.340          N  
ATOM  24415  CA  LEU A1581      -3.678 -20.504 -16.862  1.00  0.360          C  
ATOM  24416  C   LEU A1581      -2.379 -20.185 -17.585  1.00  0.340          C  
ATOM  24417  O   LEU A1581      -1.307 -20.168 -16.957  1.00  0.340          O  
ATOM  24418  CB  LEU A1581      -3.990 -21.992 -16.965  1.00  0.500          C  
ATOM  24419  CG  LEU A1581      -5.127 -22.532 -16.046  1.00  0.500          C  
ATOM  24420  CD1 LEU A1581      -5.371 -23.976 -16.425  1.00  0.500          C  
ATOM  24421  CD2 LEU A1581      -4.778 -22.381 -14.547  1.00  0.500          C  
ATOM  24422  H   LEU A1581      -5.632 -20.155 -17.743  1.00  0.410          H  
ATOM  24423  HA  LEU A1581      -3.536 -20.245 -15.821  1.00  0.430          H  
ATOM  24424 1HB  LEU A1581      -4.290 -22.186 -17.989  1.00  0.600          H  
ATOM  24425 2HB  LEU A1581      -3.085 -22.555 -16.761  1.00  0.600          H  
ATOM  24426  HG  LEU A1581      -6.034 -21.978 -16.233  1.00  0.600          H  
ATOM  24427 1HD1 LEU A1581      -6.180 -24.379 -15.821  1.00  0.600          H  
ATOM  24428 2HD1 LEU A1581      -5.641 -24.028 -17.469  1.00  0.600          H  
ATOM  24429 3HD1 LEU A1581      -4.467 -24.558 -16.255  1.00  0.600          H  
ATOM  24430 1HD2 LEU A1581      -5.601 -22.777 -13.953  1.00  0.600          H  
ATOM  24431 2HD2 LEU A1581      -3.868 -22.937 -14.325  1.00  0.600          H  
ATOM  24432 3HD2 LEU A1581      -4.634 -21.337 -14.284  1.00  0.600          H  
ATOM  24433  N   GLY A1582      -2.463 -19.917 -18.892  1.00  0.350          N  
ATOM  24434  CA  GLY A1582      -1.302 -19.529 -19.675  1.00  0.340          C  
ATOM  24435  C   GLY A1582      -0.688 -18.291 -19.017  1.00  0.310          C  
ATOM  24436  O   GLY A1582       0.509 -18.279 -18.687  1.00  0.330          O  
ATOM  24437  H   GLY A1582      -3.374 -20.015 -19.353  1.00  0.420          H  
ATOM  24438 1HA  GLY A1582      -0.580 -20.344 -19.710  1.00  0.410          H  
ATOM  24439 2HA  GLY A1582      -1.606 -19.300 -20.697  1.00  0.410          H  
ATOM  24440  N   ASN A1583      -1.518 -17.255 -18.811  1.00  0.280          N  
ATOM  24441  CA  ASN A1583      -1.048 -16.029 -18.169  1.00  0.260          C  
ATOM  24442  C   ASN A1583      -0.563 -16.231 -16.723  1.00  0.280          C  
ATOM  24443  O   ASN A1583       0.456 -15.665 -16.331  1.00  0.290          O  
ATOM  24444  CB  ASN A1583      -2.117 -14.946 -18.251  1.00  0.370          C  
ATOM  24445  CG  ASN A1583      -2.201 -14.298 -19.639  1.00  0.370          C  
ATOM  24446  OD1 ASN A1583      -1.226 -14.328 -20.400  1.00  0.370          O  
ATOM  24447  ND2 ASN A1583      -3.324 -13.701 -19.960  1.00  0.370          N  
ATOM  24448  H   ASN A1583      -2.495 -17.343 -19.131  1.00  0.340          H  
ATOM  24449  HA  ASN A1583      -0.186 -15.673 -18.733  1.00  0.310          H  
ATOM  24450 1HB  ASN A1583      -3.090 -15.385 -18.009  1.00  0.450          H  
ATOM  24451 2HB  ASN A1583      -1.910 -14.175 -17.506  1.00  0.450          H  
ATOM  24452 1HD2 ASN A1583      -3.412 -13.189 -20.849  1.00  0.450          H  
ATOM  24453 2HD2 ASN A1583      -4.096 -13.727 -19.320  1.00  0.450          H  
ATOM  24454  N   PHE A1584      -1.215 -17.100 -15.936  1.00  0.280          N  
ATOM  24455  CA  PHE A1584      -0.761 -17.298 -14.552  1.00  0.280          C  
ATOM  24456  C   PHE A1584       0.679 -17.780 -14.523  1.00  0.280          C  
ATOM  24457  O   PHE A1584       1.505 -17.233 -13.790  1.00  0.290          O  
ATOM  24458  CB  PHE A1584      -1.671 -18.263 -13.766  1.00  0.390          C  
ATOM  24459  CG  PHE A1584      -2.934 -17.633 -13.082  1.00  0.390          C  
ATOM  24460  CD1 PHE A1584      -4.067 -17.250 -13.783  1.00  0.390          C  
ATOM  24461  CD2 PHE A1584      -2.970 -17.467 -11.705  1.00  0.390          C  
ATOM  24462  CE1 PHE A1584      -5.176 -16.719 -13.173  1.00  0.390          C  
ATOM  24463  CE2 PHE A1584      -4.092 -16.933 -11.093  1.00  0.390          C  
ATOM  24464  CZ  PHE A1584      -5.190 -16.562 -11.841  1.00  0.390          C  
ATOM  24465  H   PHE A1584      -2.054 -17.562 -16.285  1.00  0.340          H  
ATOM  24466  HA  PHE A1584      -0.794 -16.350 -14.040  1.00  0.340          H  
ATOM  24467 1HB  PHE A1584      -2.012 -19.039 -14.448  1.00  0.470          H  
ATOM  24468 2HB  PHE A1584      -1.085 -18.750 -12.997  1.00  0.470          H  
ATOM  24469  HD1 PHE A1584      -4.090 -17.354 -14.800  1.00  0.470          H  
ATOM  24470  HD2 PHE A1584      -2.135 -17.763 -11.104  1.00  0.470          H  
ATOM  24471  HE1 PHE A1584      -6.047 -16.419 -13.759  1.00  0.470          H  
ATOM  24472  HE2 PHE A1584      -4.126 -16.810 -10.012  1.00  0.470          H  
ATOM  24473  HZ  PHE A1584      -6.073 -16.136 -11.357  1.00  0.470          H  
ATOM  24474  N   LEU A1585       1.024 -18.767 -15.360  1.00  0.300          N  
ATOM  24475  CA  LEU A1585       2.402 -19.244 -15.369  1.00  0.300          C  
ATOM  24476  C   LEU A1585       3.372 -18.200 -15.893  1.00  0.280          C  
ATOM  24477  O   LEU A1585       4.450 -18.006 -15.315  1.00  0.260          O  
ATOM  24478  CB  LEU A1585       2.552 -20.519 -16.203  1.00  0.420          C  
ATOM  24479  CG  LEU A1585       4.014 -21.101 -16.328  1.00  0.420          C  
ATOM  24480  CD1 LEU A1585       4.584 -21.439 -14.944  1.00  0.420          C  
ATOM  24481  CD2 LEU A1585       3.978 -22.337 -17.199  1.00  0.420          C  
ATOM  24482  H   LEU A1585       0.307 -19.187 -15.962  1.00  0.360          H  
ATOM  24483  HA  LEU A1585       2.669 -19.472 -14.336  1.00  0.360          H  
ATOM  24484 1HB  LEU A1585       1.920 -21.293 -15.768  1.00  0.500          H  
ATOM  24485 2HB  LEU A1585       2.180 -20.318 -17.209  1.00  0.500          H  
ATOM  24486  HG  LEU A1585       4.667 -20.357 -16.789  1.00  0.500          H  
ATOM  24487 1HD1 LEU A1585       5.595 -21.835 -15.064  1.00  0.500          H  
ATOM  24488 2HD1 LEU A1585       4.633 -20.549 -14.322  1.00  0.500          H  
ATOM  24489 3HD1 LEU A1585       3.958 -22.184 -14.464  1.00  0.500          H  
ATOM  24490 1HD2 LEU A1585       4.984 -22.742 -17.314  1.00  0.500          H  
ATOM  24491 2HD2 LEU A1585       3.331 -23.090 -16.751  1.00  0.500          H  
ATOM  24492 3HD2 LEU A1585       3.590 -22.064 -18.172  1.00  0.500          H  
ATOM  24493  N   TRP A1586       3.025 -17.559 -17.014  1.00  0.280          N  
ATOM  24494  CA  TRP A1586       3.917 -16.572 -17.590  1.00  0.280          C  
ATOM  24495  C   TRP A1586       4.279 -15.470 -16.597  1.00  0.280          C  
ATOM  24496  O   TRP A1586       5.461 -15.160 -16.376  1.00  0.290          O  
ATOM  24497  CB  TRP A1586       3.293 -15.919 -18.818  1.00  0.390          C  
ATOM  24498  CG  TRP A1586       4.136 -14.847 -19.295  1.00  0.390          C  
ATOM  24499  CD1 TRP A1586       3.955 -13.526 -19.058  1.00  0.390          C  
ATOM  24500  CD2 TRP A1586       5.348 -14.960 -20.054  1.00  0.390          C  
ATOM  24501  NE1 TRP A1586       4.958 -12.813 -19.603  1.00  0.390          N  
ATOM  24502  CE2 TRP A1586       5.834 -13.674 -20.215  1.00  0.390          C  
ATOM  24503  CE3 TRP A1586       6.061 -16.038 -20.590  1.00  0.390          C  
ATOM  24504  CZ2 TRP A1586       7.001 -13.420 -20.874  1.00  0.390          C  
ATOM  24505  CZ3 TRP A1586       7.241 -15.777 -21.259  1.00  0.390          C  
ATOM  24506  CH2 TRP A1586       7.697 -14.497 -21.389  1.00  0.390          C  
ATOM  24507  H   TRP A1586       2.127 -17.764 -17.471  1.00  0.340          H  
ATOM  24508  HA  TRP A1586       4.833 -17.078 -17.888  1.00  0.340          H  
ATOM  24509 1HB  TRP A1586       3.154 -16.650 -19.609  1.00  0.470          H  
ATOM  24510 2HB  TRP A1586       2.316 -15.510 -18.562  1.00  0.470          H  
ATOM  24511  HD1 TRP A1586       3.122 -13.105 -18.485  1.00  0.470          H  
ATOM  24512  HE1 TRP A1586       5.051 -11.809 -19.534  1.00  0.470          H  
ATOM  24513  HE3 TRP A1586       5.702 -17.058 -20.475  1.00  0.470          H  
ATOM  24514  HZ2 TRP A1586       7.382 -12.423 -20.982  1.00  0.470          H  
ATOM  24515  HZ3 TRP A1586       7.799 -16.615 -21.672  1.00  0.470          H  
ATOM  24516  HH2 TRP A1586       8.634 -14.315 -21.907  1.00  0.470          H  
ATOM  24517  N   ASP A1587       3.249 -14.861 -16.016  1.00  0.270          N  
ATOM  24518  CA  ASP A1587       3.433 -13.763 -15.095  1.00  0.250          C  
ATOM  24519  C   ASP A1587       4.226 -14.169 -13.860  1.00  0.250          C  
ATOM  24520  O   ASP A1587       5.170 -13.475 -13.466  1.00  0.260          O  
ATOM  24521  CB  ASP A1587       2.071 -13.271 -14.689  1.00  0.360          C  
ATOM  24522  CG  ASP A1587       1.330 -12.502 -15.774  1.00  0.360          C  
ATOM  24523  OD1 ASP A1587       1.909 -12.028 -16.725  1.00  0.360          O  
ATOM  24524  OD2 ASP A1587       0.139 -12.424 -15.644  1.00  0.360          O  
ATOM  24525  H   ASP A1587       2.296 -15.160 -16.238  1.00  0.320          H  
ATOM  24526  HA  ASP A1587       3.970 -12.965 -15.610  1.00  0.300          H  
ATOM  24527 1HB  ASP A1587       1.476 -14.143 -14.421  1.00  0.430          H  
ATOM  24528 2HB  ASP A1587       2.153 -12.684 -13.816  1.00  0.430          H  
ATOM  24529  N   MET A1588       3.935 -15.344 -13.291  1.00  0.260          N  
ATOM  24530  CA  MET A1588       4.704 -15.761 -12.134  1.00  0.290          C  
ATOM  24531  C   MET A1588       6.169 -15.851 -12.494  1.00  0.320          C  
ATOM  24532  O   MET A1588       7.008 -15.309 -11.778  1.00  0.340          O  
ATOM  24533  CB  MET A1588       4.175 -17.082 -11.592  1.00  0.390          C  
ATOM  24534  CG  MET A1588       2.823 -16.947 -10.924  1.00  0.390          C  
ATOM  24535  SD  MET A1588       2.099 -18.497 -10.441  1.00  0.390          S  
ATOM  24536  CE  MET A1588       0.582 -17.852  -9.780  1.00  0.390          C  
ATOM  24537  H   MET A1588       3.153 -15.917 -13.625  1.00  0.310          H  
ATOM  24538  HA  MET A1588       4.592 -15.001 -11.361  1.00  0.350          H  
ATOM  24539 1HB  MET A1588       4.078 -17.797 -12.413  1.00  0.470          H  
ATOM  24540 2HB  MET A1588       4.879 -17.491 -10.866  1.00  0.470          H  
ATOM  24541 1HG  MET A1588       2.940 -16.320 -10.027  1.00  0.470          H  
ATOM  24542 2HG  MET A1588       2.135 -16.452 -11.573  1.00  0.470          H  
ATOM  24543 1HE  MET A1588      -0.040 -18.674  -9.427  1.00  0.470          H  
ATOM  24544 2HE  MET A1588       0.796 -17.198  -8.949  1.00  0.470          H  
ATOM  24545 3HE  MET A1588       0.082 -17.297 -10.574  1.00  0.470          H  
ATOM  24546  N   CYS A1589       6.492 -16.428 -13.654  1.00  0.330          N  
ATOM  24547  CA  CYS A1589       7.895 -16.570 -14.012  1.00  0.380          C  
ATOM  24548  C   CYS A1589       8.609 -15.205 -14.016  1.00  0.380          C  
ATOM  24549  O   CYS A1589       9.710 -15.077 -13.458  1.00  0.430          O  
ATOM  24550  CB  CYS A1589       8.010 -17.220 -15.392  1.00  0.510          C  
ATOM  24551  SG  CYS A1589       7.428 -18.948 -15.444  1.00  0.510          S  
ATOM  24552  H   CYS A1589       5.761 -16.843 -14.240  1.00  0.400          H  
ATOM  24553  HA  CYS A1589       8.377 -17.214 -13.281  1.00  0.460          H  
ATOM  24554 1HB  CYS A1589       7.433 -16.650 -16.120  1.00  0.610          H  
ATOM  24555 2HB  CYS A1589       9.047 -17.204 -15.716  1.00  0.610          H  
ATOM  24556  HG  CYS A1589       6.094 -18.664 -15.399  1.00  0.610          H  
ATOM  24557  N   ASN A1590       7.957 -14.179 -14.577  1.00  0.360          N  
ATOM  24558  CA  ASN A1590       8.542 -12.836 -14.598  1.00  0.370          C  
ATOM  24559  C   ASN A1590       8.722 -12.197 -13.219  1.00  0.320          C  
ATOM  24560  O   ASN A1590       9.660 -11.427 -13.029  1.00  0.410          O  
ATOM  24561  CB  ASN A1590       7.771 -11.934 -15.532  1.00  0.510          C  
ATOM  24562  CG  ASN A1590       8.133 -12.172 -16.963  1.00  0.510          C  
ATOM  24563  OD1 ASN A1590       9.189 -12.732 -17.284  1.00  0.510          O  
ATOM  24564  ND2 ASN A1590       7.298 -11.735 -17.838  1.00  0.510          N  
ATOM  24565  H   ASN A1590       7.060 -14.371 -15.047  1.00  0.430          H  
ATOM  24566  HA  ASN A1590       9.545 -12.930 -15.007  1.00  0.440          H  
ATOM  24567 1HB  ASN A1590       6.702 -12.146 -15.414  1.00  0.620          H  
ATOM  24568 2HB  ASN A1590       7.923 -10.918 -15.283  1.00  0.620          H  
ATOM  24569 1HD2 ASN A1590       7.500 -11.860 -18.808  1.00  0.620          H  
ATOM  24570 2HD2 ASN A1590       6.453 -11.286 -17.552  1.00  0.620          H  
ATOM  24571  N   TYR A1591       7.841 -12.502 -12.260  1.00  0.270          N  
ATOM  24572  CA  TYR A1591       7.990 -12.010 -10.879  1.00  0.240          C  
ATOM  24573  C   TYR A1591       9.104 -12.728 -10.126  1.00  0.230          C  
ATOM  24574  O   TYR A1591       9.877 -12.117  -9.372  1.00  0.220          O  
ATOM  24575  CB  TYR A1591       6.743 -12.134 -10.012  1.00  0.350          C  
ATOM  24576  CG  TYR A1591       7.100 -11.714  -8.616  1.00  0.350          C  
ATOM  24577  CD1 TYR A1591       7.150 -10.388  -8.234  1.00  0.350          C  
ATOM  24578  CD2 TYR A1591       7.452 -12.672  -7.737  1.00  0.350          C  
ATOM  24579  CE1 TYR A1591       7.548 -10.063  -6.947  1.00  0.350          C  
ATOM  24580  CE2 TYR A1591       7.836 -12.370  -6.502  1.00  0.350          C  
ATOM  24581  CZ  TYR A1591       7.896 -11.102  -6.082  1.00  0.350          C  
ATOM  24582  OH  TYR A1591       8.297 -10.864  -4.795  1.00  0.350          O  
ATOM  24583  H   TYR A1591       7.047 -13.109 -12.510  1.00  0.320          H  
ATOM  24584  HA  TYR A1591       8.258 -10.960 -10.929  1.00  0.290          H  
ATOM  24585 1HB  TYR A1591       5.959 -11.495 -10.349  1.00  0.420          H  
ATOM  24586 2HB  TYR A1591       6.380 -13.165 -10.001  1.00  0.420          H  
ATOM  24587  HD1 TYR A1591       6.880  -9.618  -8.929  1.00  0.420          H  
ATOM  24588  HD2 TYR A1591       7.433 -13.720  -8.042  1.00  0.420          H  
ATOM  24589  HE1 TYR A1591       7.591  -9.018  -6.624  1.00  0.420          H  
ATOM  24590  HE2 TYR A1591       8.111 -13.172  -5.847  1.00  0.420          H  
ATOM  24591  HH  TYR A1591       8.363 -11.720  -4.331  1.00  0.420          H  
ATOM  24592  N   LEU A1592       9.137 -14.042 -10.266  1.00  0.250          N  
ATOM  24593  CA  LEU A1592      10.065 -14.865  -9.522  1.00  0.260          C  
ATOM  24594  C   LEU A1592      11.498 -14.463  -9.856  1.00  0.270          C  
ATOM  24595  O   LEU A1592      12.362 -14.478  -8.973  1.00  0.340          O  
ATOM  24596  CB  LEU A1592       9.786 -16.327  -9.849  1.00  0.360          C  
ATOM  24597  CG  LEU A1592       8.367 -16.855  -9.383  1.00  0.360          C  
ATOM  24598  CD1 LEU A1592       8.171 -18.226  -9.983  1.00  0.360          C  
ATOM  24599  CD2 LEU A1592       8.209 -16.870  -7.850  1.00  0.360          C  
ATOM  24600  H   LEU A1592       8.457 -14.485 -10.893  1.00  0.300          H  
ATOM  24601  HA  LEU A1592       9.904 -14.693  -8.466  1.00  0.310          H  
ATOM  24602 1HB  LEU A1592       9.847 -16.450 -10.933  1.00  0.430          H  
ATOM  24603 2HB  LEU A1592      10.553 -16.947  -9.384  1.00  0.430          H  
ATOM  24604  HG  LEU A1592       7.618 -16.210  -9.766  1.00  0.430          H  
ATOM  24605 1HD1 LEU A1592       7.199 -18.579  -9.739  1.00  0.430          H  
ATOM  24606 2HD1 LEU A1592       8.256 -18.158 -11.065  1.00  0.430          H  
ATOM  24607 3HD1 LEU A1592       8.923 -18.912  -9.600  1.00  0.430          H  
ATOM  24608 1HD2 LEU A1592       7.218 -17.221  -7.584  1.00  0.430          H  
ATOM  24609 2HD2 LEU A1592       8.927 -17.524  -7.439  1.00  0.430          H  
ATOM  24610 3HD2 LEU A1592       8.335 -15.881  -7.435  1.00  0.430          H  
ATOM  24611  N   VAL A1593      11.756 -14.017 -11.084  1.00  0.260          N  
ATOM  24612  CA  VAL A1593      13.111 -13.585 -11.391  1.00  0.260          C  
ATOM  24613  C   VAL A1593      13.590 -12.481 -10.391  1.00  0.250          C  
ATOM  24614  O   VAL A1593      14.654 -12.688  -9.808  1.00  0.250          O  
ATOM  24615  CB  VAL A1593      13.251 -13.205 -12.892  1.00  0.360          C  
ATOM  24616  CG1 VAL A1593      14.604 -12.527 -13.155  1.00  0.360          C  
ATOM  24617  CG2 VAL A1593      13.155 -14.469 -13.727  1.00  0.360          C  
ATOM  24618  H   VAL A1593      11.018 -14.071 -11.795  1.00  0.310          H  
ATOM  24619  HA  VAL A1593      13.766 -14.447 -11.247  1.00  0.310          H  
ATOM  24620  HB  VAL A1593      12.447 -12.556 -13.195  1.00  0.440          H  
ATOM  24621 1HG1 VAL A1593      14.688 -12.289 -14.215  1.00  0.440          H  
ATOM  24622 2HG1 VAL A1593      14.681 -11.613 -12.582  1.00  0.440          H  
ATOM  24623 3HG1 VAL A1593      15.412 -13.201 -12.871  1.00  0.440          H  
ATOM  24624 1HG2 VAL A1593      13.241 -14.216 -14.785  1.00  0.440          H  
ATOM  24625 2HG2 VAL A1593      13.955 -15.151 -13.450  1.00  0.440          H  
ATOM  24626 3HG2 VAL A1593      12.197 -14.950 -13.553  1.00  0.440          H  
ATOM  24627  N   PRO A1594      12.925 -11.303 -10.207  1.00  0.240          N  
ATOM  24628  CA  PRO A1594      13.158 -10.346  -9.120  1.00  0.240          C  
ATOM  24629  C   PRO A1594      13.186 -10.945  -7.720  1.00  0.240          C  
ATOM  24630  O   PRO A1594      13.989 -10.525  -6.891  1.00  0.260          O  
ATOM  24631  CB  PRO A1594      11.970  -9.396  -9.280  1.00  0.360          C  
ATOM  24632  CG  PRO A1594      11.725  -9.400 -10.737  1.00  0.360          C  
ATOM  24633  CD  PRO A1594      11.992 -10.795 -11.204  1.00  0.360          C  
ATOM  24634  HA  PRO A1594      14.088  -9.801  -9.322  1.00  0.290          H  
ATOM  24635 1HB  PRO A1594      11.101  -9.775  -8.704  1.00  0.430          H  
ATOM  24636 2HB  PRO A1594      12.218  -8.407  -8.896  1.00  0.430          H  
ATOM  24637 1HG  PRO A1594      10.721  -9.072 -10.982  1.00  0.430          H  
ATOM  24638 2HG  PRO A1594      12.399  -8.692 -11.189  1.00  0.430          H  
ATOM  24639 1HD  PRO A1594      11.121 -11.369 -11.239  1.00  0.430          H  
ATOM  24640 2HD  PRO A1594      12.453 -10.679 -12.171  1.00  0.430          H  
ATOM  24641  N   ALA A1595      12.343 -11.944  -7.430  1.00  0.240          N  
ATOM  24642  CA  ALA A1595      12.406 -12.551  -6.092  1.00  0.270          C  
ATOM  24643  C   ALA A1595      13.803 -13.125  -5.849  1.00  0.280          C  
ATOM  24644  O   ALA A1595      14.445 -12.896  -4.813  1.00  0.300          O  
ATOM  24645  CB  ALA A1595      11.379 -13.665  -5.946  1.00  0.370          C  
ATOM  24646  H   ALA A1595      11.626 -12.229  -8.113  1.00  0.290          H  
ATOM  24647  HA  ALA A1595      12.210 -11.771  -5.355  1.00  0.320          H  
ATOM  24648 1HB  ALA A1595      11.438 -14.100  -4.961  1.00  0.440          H  
ATOM  24649 2HB  ALA A1595      10.404 -13.263  -6.111  1.00  0.440          H  
ATOM  24650 3HB  ALA A1595      11.576 -14.437  -6.670  1.00  0.440          H  
ATOM  24651  N   CYS A1596      14.274 -13.859  -6.851  1.00  0.280          N  
ATOM  24652  CA  CYS A1596      15.571 -14.498  -6.800  1.00  0.290          C  
ATOM  24653  C   CYS A1596      16.693 -13.460  -6.801  1.00  0.280          C  
ATOM  24654  O   CYS A1596      17.680 -13.616  -6.072  1.00  0.290          O  
ATOM  24655  CB  CYS A1596      15.711 -15.453  -7.978  1.00  0.400          C  
ATOM  24656  SG  CYS A1596      14.597 -16.889  -7.861  1.00  0.400          S  
ATOM  24657  H   CYS A1596      13.664 -13.991  -7.666  1.00  0.340          H  
ATOM  24658  HA  CYS A1596      15.632 -15.077  -5.881  1.00  0.350          H  
ATOM  24659 1HB  CYS A1596      15.486 -14.924  -8.907  1.00  0.480          H  
ATOM  24660 2HB  CYS A1596      16.737 -15.813  -8.042  1.00  0.480          H  
ATOM  24661  HG  CYS A1596      13.476 -16.185  -8.074  1.00  0.480          H  
ATOM  24662  N   ILE A1597      16.523 -12.378  -7.579  1.00  0.260          N  
ATOM  24663  CA  ILE A1597      17.534 -11.333  -7.641  1.00  0.250          C  
ATOM  24664  C   ILE A1597      17.676 -10.674  -6.277  1.00  0.250          C  
ATOM  24665  O   ILE A1597      18.796 -10.458  -5.834  1.00  0.260          O  
ATOM  24666  CB  ILE A1597      17.253 -10.269  -8.718  1.00  0.350          C  
ATOM  24667  CG1 ILE A1597      17.361 -10.885 -10.128  1.00  0.350          C  
ATOM  24668  CG2 ILE A1597      18.329  -9.175  -8.578  1.00  0.350          C  
ATOM  24669  CD1 ILE A1597      16.774 -10.008 -11.234  1.00  0.350          C  
ATOM  24670  H   ILE A1597      15.692 -12.331  -8.178  1.00  0.310          H  
ATOM  24671  HA  ILE A1597      18.485 -11.795  -7.890  1.00  0.300          H  
ATOM  24672  HB  ILE A1597      16.267  -9.848  -8.595  1.00  0.420          H  
ATOM  24673 1HG1 ILE A1597      18.412 -11.057 -10.352  1.00  0.420          H  
ATOM  24674 2HG1 ILE A1597      16.857 -11.837 -10.135  1.00  0.420          H  
ATOM  24675 1HG2 ILE A1597      18.203  -8.418  -9.324  1.00  0.420          H  
ATOM  24676 2HG2 ILE A1597      18.265  -8.718  -7.608  1.00  0.420          H  
ATOM  24677 3HG2 ILE A1597      19.317  -9.623  -8.698  1.00  0.420          H  
ATOM  24678 1HD1 ILE A1597      16.892 -10.515 -12.190  1.00  0.420          H  
ATOM  24679 2HD1 ILE A1597      15.714  -9.846 -11.044  1.00  0.420          H  
ATOM  24680 3HD1 ILE A1597      17.274  -9.049 -11.283  1.00  0.420          H  
ATOM  24681  N   VAL A1598      16.563 -10.358  -5.602  1.00  0.250          N  
ATOM  24682  CA  VAL A1598      16.674  -9.740  -4.287  1.00  0.250          C  
ATOM  24683  C   VAL A1598      17.446 -10.633  -3.343  1.00  0.270          C  
ATOM  24684  O   VAL A1598      18.276 -10.126  -2.583  1.00  0.270          O  
ATOM  24685  CB  VAL A1598      15.300  -9.402  -3.683  1.00  0.350          C  
ATOM  24686  CG1 VAL A1598      15.436  -8.991  -2.204  1.00  0.350          C  
ATOM  24687  CG2 VAL A1598      14.714  -8.254  -4.433  1.00  0.350          C  
ATOM  24688  H   VAL A1598      15.648 -10.527  -6.027  1.00  0.300          H  
ATOM  24689  HA  VAL A1598      17.214  -8.810  -4.390  1.00  0.300          H  
ATOM  24690  HB  VAL A1598      14.652 -10.264  -3.760  1.00  0.420          H  
ATOM  24691 1HG1 VAL A1598      14.455  -8.742  -1.812  1.00  0.420          H  
ATOM  24692 2HG1 VAL A1598      15.855  -9.799  -1.611  1.00  0.420          H  
ATOM  24693 3HG1 VAL A1598      16.077  -8.133  -2.141  1.00  0.420          H  
ATOM  24694 1HG2 VAL A1598      13.752  -8.033  -3.993  1.00  0.420          H  
ATOM  24695 2HG2 VAL A1598      15.367  -7.394  -4.357  1.00  0.420          H  
ATOM  24696 3HG2 VAL A1598      14.592  -8.521  -5.481  1.00  0.420          H  
ATOM  24697  N   VAL A1599      17.207 -11.936  -3.354  1.00  0.290          N  
ATOM  24698  CA  VAL A1599      17.996 -12.778  -2.476  1.00  0.300          C  
ATOM  24699  C   VAL A1599      19.479 -12.661  -2.827  1.00  0.300          C  
ATOM  24700  O   VAL A1599      20.309 -12.543  -1.926  1.00  0.300          O  
ATOM  24701  CB  VAL A1599      17.563 -14.245  -2.544  1.00  0.420          C  
ATOM  24702  CG1 VAL A1599      18.535 -15.128  -1.766  1.00  0.420          C  
ATOM  24703  CG2 VAL A1599      16.197 -14.364  -1.979  1.00  0.420          C  
ATOM  24704  H   VAL A1599      16.460 -12.315  -3.954  1.00  0.350          H  
ATOM  24705  HA  VAL A1599      17.857 -12.428  -1.456  1.00  0.360          H  
ATOM  24706  HB  VAL A1599      17.559 -14.577  -3.586  1.00  0.500          H  
ATOM  24707 1HG1 VAL A1599      18.202 -16.161  -1.823  1.00  0.500          H  
ATOM  24708 2HG1 VAL A1599      19.541 -15.059  -2.181  1.00  0.500          H  
ATOM  24709 3HG1 VAL A1599      18.552 -14.806  -0.728  1.00  0.500          H  
ATOM  24710 1HG2 VAL A1599      15.892 -15.374  -2.027  1.00  0.500          H  
ATOM  24711 2HG2 VAL A1599      16.194 -14.042  -0.951  1.00  0.500          H  
ATOM  24712 3HG2 VAL A1599      15.522 -13.748  -2.556  1.00  0.500          H  
ATOM  24713  N   LEU A1600      19.815 -12.698  -4.126  1.00  0.290          N  
ATOM  24714  CA  LEU A1600      21.209 -12.577  -4.555  1.00  0.290          C  
ATOM  24715  C   LEU A1600      21.820 -11.230  -4.157  1.00  0.280          C  
ATOM  24716  O   LEU A1600      23.004 -11.173  -3.810  1.00  0.280          O  
ATOM  24717  CB  LEU A1600      21.317 -12.768  -6.070  1.00  0.410          C  
ATOM  24718  CG  LEU A1600      21.017 -14.193  -6.613  1.00  0.410          C  
ATOM  24719  CD1 LEU A1600      20.962 -14.133  -8.137  1.00  0.410          C  
ATOM  24720  CD2 LEU A1600      22.099 -15.191  -6.148  1.00  0.410          C  
ATOM  24721  H   LEU A1600      19.076 -12.849  -4.823  1.00  0.350          H  
ATOM  24722  HA  LEU A1600      21.778 -13.349  -4.054  1.00  0.350          H  
ATOM  24723 1HB  LEU A1600      20.623 -12.083  -6.547  1.00  0.490          H  
ATOM  24724 2HB  LEU A1600      22.324 -12.497  -6.379  1.00  0.490          H  
ATOM  24725  HG  LEU A1600      20.045 -14.523  -6.250  1.00  0.490          H  
ATOM  24726 1HD1 LEU A1600      20.734 -15.122  -8.531  1.00  0.490          H  
ATOM  24727 2HD1 LEU A1600      20.186 -13.436  -8.448  1.00  0.490          H  
ATOM  24728 3HD1 LEU A1600      21.923 -13.801  -8.527  1.00  0.490          H  
ATOM  24729 1HD2 LEU A1600      21.866 -16.177  -6.548  1.00  0.490          H  
ATOM  24730 2HD2 LEU A1600      23.074 -14.871  -6.517  1.00  0.490          H  
ATOM  24731 3HD2 LEU A1600      22.128 -15.254  -5.068  1.00  0.490          H  
ATOM  24732  N   ILE A1601      21.035 -10.148  -4.208  1.00  0.270          N  
ATOM  24733  CA  ILE A1601      21.529  -8.839  -3.793  1.00  0.250          C  
ATOM  24734  C   ILE A1601      21.858  -8.883  -2.313  1.00  0.250          C  
ATOM  24735  O   ILE A1601      22.936  -8.475  -1.897  1.00  0.260          O  
ATOM  24736  CB  ILE A1601      20.492  -7.708  -4.035  1.00  0.360          C  
ATOM  24737  CG1 ILE A1601      20.281  -7.474  -5.540  1.00  0.360          C  
ATOM  24738  CG2 ILE A1601      20.947  -6.409  -3.328  1.00  0.360          C  
ATOM  24739  CD1 ILE A1601      19.051  -6.612  -5.879  1.00  0.360          C  
ATOM  24740  H   ILE A1601      20.091 -10.256  -4.581  1.00  0.320          H  
ATOM  24741  HA  ILE A1601      22.438  -8.614  -4.349  1.00  0.300          H  
ATOM  24742  HB  ILE A1601      19.532  -8.016  -3.624  1.00  0.430          H  
ATOM  24743 1HG1 ILE A1601      21.161  -6.977  -5.940  1.00  0.430          H  
ATOM  24744 2HG1 ILE A1601      20.180  -8.432  -6.031  1.00  0.430          H  
ATOM  24745 1HG2 ILE A1601      20.225  -5.630  -3.468  1.00  0.430          H  
ATOM  24746 2HG2 ILE A1601      21.051  -6.591  -2.278  1.00  0.430          H  
ATOM  24747 3HG2 ILE A1601      21.903  -6.089  -3.735  1.00  0.430          H  
ATOM  24748 1HD1 ILE A1601      18.983  -6.494  -6.958  1.00  0.430          H  
ATOM  24749 2HD1 ILE A1601      18.151  -7.089  -5.519  1.00  0.430          H  
ATOM  24750 3HD1 ILE A1601      19.132  -5.639  -5.435  1.00  0.430          H  
ATOM  24751  N   PHE A1602      20.940  -9.386  -1.508  1.00  0.260          N  
ATOM  24752  CA  PHE A1602      21.175  -9.444  -0.080  1.00  0.260          C  
ATOM  24753  C   PHE A1602      22.381 -10.304   0.237  1.00  0.270          C  
ATOM  24754  O   PHE A1602      23.149 -10.000   1.157  1.00  0.270          O  
ATOM  24755  CB  PHE A1602      19.920  -9.917   0.632  1.00  0.360          C  
ATOM  24756  CG  PHE A1602      18.978  -8.824   0.882  1.00  0.360          C  
ATOM  24757  CD1 PHE A1602      18.371  -8.141  -0.139  1.00  0.360          C  
ATOM  24758  CD2 PHE A1602      18.682  -8.458   2.166  1.00  0.360          C  
ATOM  24759  CE1 PHE A1602      17.530  -7.153   0.126  1.00  0.360          C  
ATOM  24760  CE2 PHE A1602      17.839  -7.446   2.410  1.00  0.360          C  
ATOM  24761  CZ  PHE A1602      17.263  -6.807   1.385  1.00  0.360          C  
ATOM  24762  H   PHE A1602      20.054  -9.726  -1.899  1.00  0.310          H  
ATOM  24763  HA  PHE A1602      21.382  -8.432   0.267  1.00  0.310          H  
ATOM  24764 1HB  PHE A1602      19.416 -10.671   0.021  1.00  0.440          H  
ATOM  24765 2HB  PHE A1602      20.183 -10.365   1.572  1.00  0.440          H  
ATOM  24766  HD1 PHE A1602      18.568  -8.383  -1.161  1.00  0.440          H  
ATOM  24767  HD2 PHE A1602      19.129  -8.984   2.993  1.00  0.440          H  
ATOM  24768  HE1 PHE A1602      17.062  -6.624  -0.676  1.00  0.440          H  
ATOM  24769  HE2 PHE A1602      17.614  -7.148   3.436  1.00  0.440          H  
ATOM  24770  HZ  PHE A1602      16.574  -6.002   1.572  1.00  0.440          H  
ATOM  24771  N   LEU A1603      22.541 -11.407  -0.494  1.00  0.290          N  
ATOM  24772  CA  LEU A1603      23.655 -12.309  -0.286  1.00  0.320          C  
ATOM  24773  C   LEU A1603      24.965 -11.589  -0.634  1.00  0.310          C  
ATOM  24774  O   LEU A1603      25.920 -11.617   0.151  1.00  0.320          O  
ATOM  24775  CB  LEU A1603      23.412 -13.569  -1.129  1.00  0.440          C  
ATOM  24776  CG  LEU A1603      24.400 -14.729  -1.048  1.00  0.440          C  
ATOM  24777  CD1 LEU A1603      24.461 -15.271   0.398  1.00  0.440          C  
ATOM  24778  CD2 LEU A1603      23.915 -15.819  -2.022  1.00  0.440          C  
ATOM  24779  H   LEU A1603      21.839 -11.645  -1.201  1.00  0.350          H  
ATOM  24780  HA  LEU A1603      23.699 -12.588   0.752  1.00  0.380          H  
ATOM  24781 1HB  LEU A1603      22.427 -13.957  -0.865  1.00  0.520          H  
ATOM  24782 2HB  LEU A1603      23.375 -13.261  -2.169  1.00  0.520          H  
ATOM  24783  HG  LEU A1603      25.400 -14.396  -1.334  1.00  0.520          H  
ATOM  24784 1HD1 LEU A1603      25.155 -16.109   0.441  1.00  0.520          H  
ATOM  24785 2HD1 LEU A1603      24.806 -14.499   1.080  1.00  0.520          H  
ATOM  24786 3HD1 LEU A1603      23.473 -15.607   0.707  1.00  0.520          H  
ATOM  24787 1HD2 LEU A1603      24.599 -16.668  -1.996  1.00  0.520          H  
ATOM  24788 2HD2 LEU A1603      22.916 -16.149  -1.735  1.00  0.520          H  
ATOM  24789 3HD2 LEU A1603      23.883 -15.410  -3.034  1.00  0.520          H  
ATOM  24790  N   ALA A1604      24.992 -10.860  -1.760  1.00  0.300          N  
ATOM  24791  CA  ALA A1604      26.174 -10.110  -2.186  1.00  0.300          C  
ATOM  24792  C   ALA A1604      26.584  -9.075  -1.140  1.00  0.280          C  
ATOM  24793  O   ALA A1604      27.771  -8.850  -0.897  1.00  0.290          O  
ATOM  24794  CB  ALA A1604      25.896  -9.406  -3.503  1.00  0.420          C  
ATOM  24795  H   ALA A1604      24.180 -10.877  -2.383  1.00  0.360          H  
ATOM  24796  HA  ALA A1604      26.994 -10.814  -2.314  1.00  0.360          H  
ATOM  24797 1HB  ALA A1604      26.784  -8.868  -3.826  1.00  0.500          H  
ATOM  24798 2HB  ALA A1604      25.619 -10.146  -4.255  1.00  0.500          H  
ATOM  24799 3HB  ALA A1604      25.074  -8.705  -3.370  1.00  0.500          H  
ATOM  24800  N   PHE A1605      25.585  -8.485  -0.489  1.00  0.260          N  
ATOM  24801  CA  PHE A1605      25.786  -7.477   0.539  1.00  0.240          C  
ATOM  24802  C   PHE A1605      25.835  -8.040   1.962  1.00  0.260          C  
ATOM  24803  O   PHE A1605      25.770  -7.281   2.936  1.00  0.280          O  
ATOM  24804  CB  PHE A1605      24.714  -6.393   0.412  1.00  0.340          C  
ATOM  24805  CG  PHE A1605      24.948  -5.463  -0.740  1.00  0.340          C  
ATOM  24806  CD1 PHE A1605      24.483  -5.699  -2.020  1.00  0.340          C  
ATOM  24807  CD2 PHE A1605      25.628  -4.303  -0.516  1.00  0.340          C  
ATOM  24808  CE1 PHE A1605      24.711  -4.813  -3.029  1.00  0.340          C  
ATOM  24809  CE2 PHE A1605      25.862  -3.407  -1.524  1.00  0.340          C  
ATOM  24810  CZ  PHE A1605      25.404  -3.668  -2.783  1.00  0.340          C  
ATOM  24811  H   PHE A1605      24.629  -8.699  -0.795  1.00  0.310          H  
ATOM  24812  HA  PHE A1605      26.748  -7.001   0.347  1.00  0.290          H  
ATOM  24813 1HB  PHE A1605      23.737  -6.866   0.277  1.00  0.410          H  
ATOM  24814 2HB  PHE A1605      24.676  -5.801   1.319  1.00  0.410          H  
ATOM  24815  HD1 PHE A1605      23.947  -6.574  -2.238  1.00  0.410          H  
ATOM  24816  HD2 PHE A1605      25.975  -4.097   0.488  1.00  0.410          H  
ATOM  24817  HE1 PHE A1605      24.342  -5.025  -4.033  1.00  0.410          H  
ATOM  24818  HE2 PHE A1605      26.405  -2.492  -1.318  1.00  0.410          H  
ATOM  24819  HZ  PHE A1605      25.584  -2.973  -3.582  1.00  0.410          H  
ATOM  24820  N   GLN A1606      25.911  -9.369   2.092  1.00  0.280          N  
ATOM  24821  CA  GLN A1606      26.029 -10.062   3.370  1.00  0.300          C  
ATOM  24822  C   GLN A1606      25.016  -9.602   4.403  1.00  0.280          C  
ATOM  24823  O   GLN A1606      25.324  -9.433   5.590  1.00  0.290          O  
ATOM  24824  CB  GLN A1606      27.457  -9.910   3.897  1.00  0.410          C  
ATOM  24825  CG  GLN A1606      28.483 -10.576   2.987  1.00  0.410          C  
ATOM  24826  CD  GLN A1606      28.412 -12.094   3.063  1.00  0.410          C  
ATOM  24827  OE1 GLN A1606      28.826 -12.687   4.065  1.00  0.410          O  
ATOM  24828  NE2 GLN A1606      27.866 -12.732   2.029  1.00  0.410          N  
ATOM  24829  H   GLN A1606      25.915  -9.953   1.253  1.00  0.340          H  
ATOM  24830  HA  GLN A1606      25.838 -11.119   3.186  1.00  0.360          H  
ATOM  24831 1HB  GLN A1606      27.707  -8.853   3.990  1.00  0.490          H  
ATOM  24832 2HB  GLN A1606      27.533 -10.359   4.886  1.00  0.490          H  
ATOM  24833 1HG  GLN A1606      28.289 -10.278   1.954  1.00  0.490          H  
ATOM  24834 2HG  GLN A1606      29.480 -10.260   3.285  1.00  0.490          H  
ATOM  24835 1HE2 GLN A1606      27.790 -13.728   2.042  1.00  0.490          H  
ATOM  24836 2HE2 GLN A1606      27.506 -12.218   1.220  1.00  0.490          H  
ATOM  24837  N   GLN A1607      23.771  -9.489   3.988  1.00  0.250          N  
ATOM  24838  CA  GLN A1607      22.719  -9.047   4.878  1.00  0.260          C  
ATOM  24839  C   GLN A1607      22.245 -10.214   5.703  1.00  0.260          C  
ATOM  24840  O   GLN A1607      21.120 -10.703   5.541  1.00  0.270          O  
ATOM  24841  CB  GLN A1607      21.596  -8.487   4.051  1.00  0.360          C  
ATOM  24842  CG  GLN A1607      22.007  -7.332   3.227  1.00  0.360          C  
ATOM  24843  CD  GLN A1607      22.278  -6.107   4.044  1.00  0.360          C  
ATOM  24844  OE1 GLN A1607      21.345  -5.547   4.623  1.00  0.360          O  
ATOM  24845  NE2 GLN A1607      23.540  -5.679   4.120  1.00  0.360          N  
ATOM  24846  H   GLN A1607      23.574  -9.660   2.995  1.00  0.300          H  
ATOM  24847  HA  GLN A1607      23.114  -8.280   5.545  1.00  0.310          H  
ATOM  24848 1HB  GLN A1607      21.268  -9.258   3.377  1.00  0.430          H  
ATOM  24849 2HB  GLN A1607      20.760  -8.200   4.689  1.00  0.430          H  
ATOM  24850 1HG  GLN A1607      22.907  -7.584   2.680  1.00  0.430          H  
ATOM  24851 2HG  GLN A1607      21.212  -7.137   2.541  1.00  0.430          H  
ATOM  24852 1HE2 GLN A1607      23.759  -4.873   4.671  1.00  0.430          H  
ATOM  24853 2HE2 GLN A1607      24.303  -6.177   3.633  1.00  0.430          H  
ATOM  24854  N   ARG A1608      23.075 -10.595   6.661  1.00  0.280          N  
ATOM  24855  CA  ARG A1608      22.890 -11.812   7.438  1.00  0.310          C  
ATOM  24856  C   ARG A1608      21.498 -11.992   8.042  1.00  0.290          C  
ATOM  24857  O   ARG A1608      21.000 -13.117   8.093  1.00  0.300          O  
ATOM  24858  CB  ARG A1608      23.926 -11.860   8.556  1.00  0.420          C  
ATOM  24859  CG  ARG A1608      23.788 -10.765   9.621  1.00  0.420          C  
ATOM  24860  CD  ARG A1608      24.930 -10.755  10.578  1.00  0.420          C  
ATOM  24861  NE  ARG A1608      24.770  -9.717  11.603  1.00  0.420          N  
ATOM  24862  CZ  ARG A1608      25.132  -8.418  11.492  1.00  0.420          C  
ATOM  24863  NH1 ARG A1608      25.702  -7.936  10.398  1.00  0.420          N  
ATOM  24864  NH2 ARG A1608      24.896  -7.637  12.520  1.00  0.420          N  
ATOM  24865  H   ARG A1608      23.955 -10.068   6.706  1.00  0.340          H  
ATOM  24866  HA  ARG A1608      23.084 -12.652   6.772  1.00  0.370          H  
ATOM  24867 1HB  ARG A1608      23.863 -12.813   9.071  1.00  0.510          H  
ATOM  24868 2HB  ARG A1608      24.924 -11.784   8.125  1.00  0.510          H  
ATOM  24869 1HG  ARG A1608      23.719  -9.788   9.147  1.00  0.510          H  
ATOM  24870 2HG  ARG A1608      22.901 -10.943  10.208  1.00  0.510          H  
ATOM  24871 1HD  ARG A1608      24.972 -11.720  11.087  1.00  0.510          H  
ATOM  24872 2HD  ARG A1608      25.864 -10.586  10.050  1.00  0.510          H  
ATOM  24873  HE  ARG A1608      24.335  -9.982  12.513  1.00  0.510          H  
ATOM  24874 1HH1 ARG A1608      25.885  -8.539   9.611  1.00  0.510          H  
ATOM  24875 2HH1 ARG A1608      25.960  -6.960  10.351  1.00  0.510          H  
ATOM  24876 1HH2 ARG A1608      24.449  -8.066  13.352  1.00  0.510          H  
ATOM  24877 2HH2 ARG A1608      25.140  -6.661  12.500  1.00  0.510          H  
ATOM  24878  N   ALA A1609      20.794 -10.911   8.392  1.00  0.280          N  
ATOM  24879  CA  ALA A1609      19.463 -11.081   8.974  1.00  0.290          C  
ATOM  24880  C   ALA A1609      18.520 -11.824   8.036  1.00  0.290          C  
ATOM  24881  O   ALA A1609      17.627 -12.544   8.490  1.00  0.310          O  
ATOM  24882  CB  ALA A1609      18.843  -9.733   9.325  1.00  0.400          C  
ATOM  24883  H   ALA A1609      21.197  -9.985   8.310  1.00  0.340          H  
ATOM  24884  HA  ALA A1609      19.567 -11.683   9.869  1.00  0.350          H  
ATOM  24885 1HB  ALA A1609      17.868  -9.905   9.779  1.00  0.480          H  
ATOM  24886 2HB  ALA A1609      19.483  -9.196  10.027  1.00  0.480          H  
ATOM  24887 3HB  ALA A1609      18.724  -9.136   8.421  1.00  0.480          H  
ATOM  24888  N   TYR A1610      18.677 -11.628   6.724  1.00  0.280          N  
ATOM  24889  CA  TYR A1610      17.787 -12.267   5.770  1.00  0.290          C  
ATOM  24890  C   TYR A1610      18.471 -13.354   4.955  1.00  0.300          C  
ATOM  24891  O   TYR A1610      17.793 -14.219   4.412  1.00  0.330          O  
ATOM  24892  CB  TYR A1610      17.199 -11.260   4.788  1.00  0.400          C  
ATOM  24893  CG  TYR A1610      16.339 -10.151   5.320  1.00  0.400          C  
ATOM  24894  CD1 TYR A1610      15.931 -10.097   6.614  1.00  0.400          C  
ATOM  24895  CD2 TYR A1610      15.921  -9.185   4.450  1.00  0.400          C  
ATOM  24896  CE1 TYR A1610      15.150  -9.107   7.031  1.00  0.400          C  
ATOM  24897  CE2 TYR A1610      15.130  -8.164   4.873  1.00  0.400          C  
ATOM  24898  CZ  TYR A1610      14.743  -8.138   6.175  1.00  0.400          C  
ATOM  24899  OH  TYR A1610      13.942  -7.164   6.641  1.00  0.400          O  
ATOM  24900  H   TYR A1610      19.437 -11.047   6.375  1.00  0.340          H  
ATOM  24901  HA  TYR A1610      16.973 -12.746   6.312  1.00  0.350          H  
ATOM  24902 1HB  TYR A1610      18.015 -10.812   4.217  1.00  0.480          H  
ATOM  24903 2HB  TYR A1610      16.611 -11.790   4.120  1.00  0.480          H  
ATOM  24904  HD1 TYR A1610      16.213 -10.838   7.320  1.00  0.480          H  
ATOM  24905  HD2 TYR A1610      16.219  -9.242   3.415  1.00  0.480          H  
ATOM  24906  HE1 TYR A1610      14.838  -9.088   8.058  1.00  0.480          H  
ATOM  24907  HE2 TYR A1610      14.795  -7.390   4.178  1.00  0.480          H  
ATOM  24908  HH  TYR A1610      13.580  -7.440   7.510  1.00  0.480          H  
ATOM  24909  N   VAL A1611      19.802 -13.288   4.804  1.00  0.290          N  
ATOM  24910  CA  VAL A1611      20.507 -14.269   3.968  1.00  0.310          C  
ATOM  24911  C   VAL A1611      21.623 -15.100   4.587  1.00  0.300          C  
ATOM  24912  O   VAL A1611      22.340 -15.783   3.855  1.00  0.320          O  
ATOM  24913  CB  VAL A1611      21.035 -13.649   2.678  1.00  0.430          C  
ATOM  24914  CG1 VAL A1611      19.884 -13.230   1.789  1.00  0.430          C  
ATOM  24915  CG2 VAL A1611      21.859 -12.491   3.034  1.00  0.430          C  
ATOM  24916  H   VAL A1611      20.309 -12.526   5.256  1.00  0.350          H  
ATOM  24917  HA  VAL A1611      19.761 -14.974   3.647  1.00  0.370          H  
ATOM  24918  HB  VAL A1611      21.629 -14.377   2.144  1.00  0.510          H  
ATOM  24919 1HG1 VAL A1611      20.267 -12.802   0.866  1.00  0.510          H  
ATOM  24920 2HG1 VAL A1611      19.286 -14.109   1.555  1.00  0.510          H  
ATOM  24921 3HG1 VAL A1611      19.269 -12.503   2.302  1.00  0.510          H  
ATOM  24922 1HG2 VAL A1611      22.227 -12.054   2.194  1.00  0.510          H  
ATOM  24923 2HG2 VAL A1611      21.247 -11.794   3.525  1.00  0.510          H  
ATOM  24924 3HG2 VAL A1611      22.688 -12.791   3.677  1.00  0.510          H  
ATOM  24925  N   ALA A1612      21.772 -15.106   5.901  1.00  0.310          N  
ATOM  24926  CA  ALA A1612      22.748 -16.007   6.476  1.00  0.330          C  
ATOM  24927  C   ALA A1612      22.292 -17.390   6.047  1.00  0.310          C  
ATOM  24928  O   ALA A1612      21.092 -17.586   5.909  1.00  0.310          O  
ATOM  24929  CB  ALA A1612      22.777 -15.898   7.992  1.00  0.450          C  
ATOM  24930  H   ALA A1612      21.245 -14.475   6.510  1.00  0.370          H  
ATOM  24931  HA  ALA A1612      23.726 -15.779   6.062  1.00  0.400          H  
ATOM  24932 1HB  ALA A1612      23.491 -16.598   8.408  1.00  0.540          H  
ATOM  24933 2HB  ALA A1612      23.057 -14.894   8.274  1.00  0.540          H  
ATOM  24934 3HB  ALA A1612      21.788 -16.112   8.390  1.00  0.540          H  
ATOM  24935  N   PRO A1613      23.144 -18.405   5.875  1.00  0.320          N  
ATOM  24936  CA  PRO A1613      22.707 -19.751   5.501  1.00  0.310          C  
ATOM  24937  C   PRO A1613      21.496 -20.193   6.343  1.00  0.320          C  
ATOM  24938  O   PRO A1613      20.601 -20.874   5.846  1.00  0.320          O  
ATOM  24939  CB  PRO A1613      23.964 -20.575   5.807  1.00  0.460          C  
ATOM  24940  CG  PRO A1613      25.113 -19.594   5.552  1.00  0.460          C  
ATOM  24941  CD  PRO A1613      24.601 -18.248   6.060  1.00  0.460          C  
ATOM  24942  HA  PRO A1613      22.466 -19.767   4.427  1.00  0.370          H  
ATOM  24943 1HB  PRO A1613      23.931 -20.955   6.839  1.00  0.560          H  
ATOM  24944 2HB  PRO A1613      24.002 -21.452   5.144  1.00  0.560          H  
ATOM  24945 1HG  PRO A1613      26.023 -19.930   6.077  1.00  0.560          H  
ATOM  24946 2HG  PRO A1613      25.358 -19.571   4.479  1.00  0.560          H  
ATOM  24947 1HD  PRO A1613      24.861 -18.097   7.114  1.00  0.560          H  
ATOM  24948 2HD  PRO A1613      24.997 -17.455   5.408  1.00  0.560          H  
ATOM  24949  N   ALA A1614      21.484 -19.802   7.623  1.00  0.320          N  
ATOM  24950  CA  ALA A1614      20.379 -20.048   8.539  1.00  0.340          C  
ATOM  24951  C   ALA A1614      19.066 -19.366   8.110  1.00  0.310          C  
ATOM  24952  O   ALA A1614      17.975 -19.904   8.308  1.00  0.320          O  
ATOM  24953  CB  ALA A1614      20.746 -19.542   9.921  1.00  0.470          C  
ATOM  24954  H   ALA A1614      22.280 -19.306   7.994  1.00  0.380          H  
ATOM  24955  HA  ALA A1614      20.207 -21.123   8.574  1.00  0.410          H  
ATOM  24956 1HB  ALA A1614      19.930 -19.755  10.612  1.00  0.560          H  
ATOM  24957 2HB  ALA A1614      21.651 -20.039  10.261  1.00  0.560          H  
ATOM  24958 3HB  ALA A1614      20.913 -18.465   9.881  1.00  0.560          H  
ATOM  24959  N   ASN A1615      19.173 -18.131   7.610  1.00  0.310          N  
ATOM  24960  CA  ASN A1615      18.021 -17.293   7.337  1.00  0.300          C  
ATOM  24961  C   ASN A1615      17.560 -17.227   5.882  1.00  0.300          C  
ATOM  24962  O   ASN A1615      16.375 -16.981   5.629  1.00  0.300          O  
ATOM  24963  CB  ASN A1615      18.358 -15.882   7.776  1.00  0.420          C  
ATOM  24964  CG  ASN A1615      18.678 -15.736   9.257  1.00  0.420          C  
ATOM  24965  OD1 ASN A1615      18.237 -16.481  10.136  1.00  0.420          O  
ATOM  24966  ND2 ASN A1615      19.471 -14.747   9.552  1.00  0.420          N  
ATOM  24967  H   ASN A1615      20.084 -17.753   7.399  1.00  0.370          H  
ATOM  24968  HA  ASN A1615      17.191 -17.679   7.916  1.00  0.360          H  
ATOM  24969 1HB  ASN A1615      19.213 -15.527   7.204  1.00  0.510          H  
ATOM  24970 2HB  ASN A1615      17.520 -15.219   7.538  1.00  0.510          H  
ATOM  24971 1HD2 ASN A1615      19.743 -14.557  10.508  1.00  0.510          H  
ATOM  24972 2HD2 ASN A1615      19.827 -14.130   8.835  1.00  0.510          H  
ATOM  24973  N   LEU A1616      18.460 -17.508   4.940  1.00  0.300          N  
ATOM  24974  CA  LEU A1616      18.160 -17.332   3.520  1.00  0.320          C  
ATOM  24975  C   LEU A1616      16.874 -18.008   3.089  1.00  0.320          C  
ATOM  24976  O   LEU A1616      16.086 -17.374   2.381  1.00  0.330          O  
ATOM  24977  CB  LEU A1616      19.362 -17.730   2.623  1.00  0.440          C  
ATOM  24978  CG  LEU A1616      19.236 -17.413   1.095  1.00  0.440          C  
ATOM  24979  CD1 LEU A1616      20.657 -17.169   0.550  1.00  0.440          C  
ATOM  24980  CD2 LEU A1616      18.564 -18.587   0.311  1.00  0.440          C  
ATOM  24981  H   LEU A1616      19.410 -17.742   5.234  1.00  0.360          H  
ATOM  24982  HA  LEU A1616      17.999 -16.278   3.345  1.00  0.380          H  
ATOM  24983 1HB  LEU A1616      20.238 -17.210   2.992  1.00  0.530          H  
ATOM  24984 2HB  LEU A1616      19.567 -18.771   2.708  1.00  0.530          H  
ATOM  24985  HG  LEU A1616      18.648 -16.507   0.961  1.00  0.530          H  
ATOM  24986 1HD1 LEU A1616      20.608 -16.923  -0.507  1.00  0.530          H  
ATOM  24987 2HD1 LEU A1616      21.108 -16.346   1.089  1.00  0.530          H  
ATOM  24988 3HD1 LEU A1616      21.264 -18.064   0.683  1.00  0.530          H  
ATOM  24989 1HD2 LEU A1616      18.523 -18.332  -0.746  1.00  0.530          H  
ATOM  24990 2HD2 LEU A1616      19.162 -19.492   0.434  1.00  0.530          H  
ATOM  24991 3HD2 LEU A1616      17.564 -18.783   0.653  1.00  0.530          H  
ATOM  24992  N   PRO A1617      16.589 -19.284   3.420  1.00  0.320          N  
ATOM  24993  CA  PRO A1617      15.346 -19.910   3.050  1.00  0.320          C  
ATOM  24994  C   PRO A1617      14.119 -19.071   3.410  1.00  0.310          C  
ATOM  24995  O   PRO A1617      13.149 -19.063   2.666  1.00  0.320          O  
ATOM  24996  CB  PRO A1617      15.396 -21.223   3.830  1.00  0.480          C  
ATOM  24997  CG  PRO A1617      16.869 -21.524   3.969  1.00  0.480          C  
ATOM  24998  CD  PRO A1617      17.501 -20.176   4.202  1.00  0.480          C  
ATOM  24999  HA  PRO A1617      15.366 -20.107   1.955  1.00  0.380          H  
ATOM  25000 1HB  PRO A1617      14.939 -21.060   4.803  1.00  0.580          H  
ATOM  25001 2HB  PRO A1617      14.821 -22.005   3.319  1.00  0.580          H  
ATOM  25002 1HG  PRO A1617      17.043 -22.219   4.806  1.00  0.580          H  
ATOM  25003 2HG  PRO A1617      17.247 -22.018   3.059  1.00  0.580          H  
ATOM  25004 1HD  PRO A1617      17.464 -19.966   5.283  1.00  0.580          H  
ATOM  25005 2HD  PRO A1617      18.514 -20.202   3.837  1.00  0.580          H  
ATOM  25006  N   ALA A1618      14.155 -18.343   4.556  1.00  0.310          N  
ATOM  25007  CA  ALA A1618      13.009 -17.531   4.956  1.00  0.310          C  
ATOM  25008  C   ALA A1618      12.822 -16.386   3.979  1.00  0.310          C  
ATOM  25009  O   ALA A1618      11.706 -16.135   3.521  1.00  0.320          O  
ATOM  25010  CB  ALA A1618      13.180 -17.028   6.374  1.00  0.430          C  
ATOM  25011  H   ALA A1618      14.979 -18.302   5.154  1.00  0.370          H  
ATOM  25012  HA  ALA A1618      12.119 -18.149   4.911  1.00  0.370          H  
ATOM  25013 1HB  ALA A1618      12.318 -16.441   6.660  1.00  0.520          H  
ATOM  25014 2HB  ALA A1618      13.279 -17.878   7.040  1.00  0.520          H  
ATOM  25015 3HB  ALA A1618      14.072 -16.412   6.436  1.00  0.520          H  
ATOM  25016  N   LEU A1619      13.914 -15.686   3.651  1.00  0.310          N  
ATOM  25017  CA  LEU A1619      13.788 -14.551   2.730  1.00  0.310          C  
ATOM  25018  C   LEU A1619      13.333 -15.019   1.375  1.00  0.310          C  
ATOM  25019  O   LEU A1619      12.420 -14.434   0.779  1.00  0.300          O  
ATOM  25020  CB  LEU A1619      15.107 -13.777   2.519  1.00  0.430          C  
ATOM  25021  CG  LEU A1619      15.036 -12.533   1.449  1.00  0.430          C  
ATOM  25022  CD1 LEU A1619      14.054 -11.440   1.949  1.00  0.430          C  
ATOM  25023  CD2 LEU A1619      16.458 -11.933   1.157  1.00  0.430          C  
ATOM  25024  H   LEU A1619      14.806 -15.965   4.084  1.00  0.370          H  
ATOM  25025  HA  LEU A1619      13.036 -13.882   3.128  1.00  0.370          H  
ATOM  25026 1HB  LEU A1619      15.403 -13.410   3.475  1.00  0.520          H  
ATOM  25027 2HB  LEU A1619      15.876 -14.481   2.179  1.00  0.520          H  
ATOM  25028  HG  LEU A1619      14.647 -12.914   0.521  1.00  0.520          H  
ATOM  25029 1HD1 LEU A1619      13.996 -10.639   1.210  1.00  0.520          H  
ATOM  25030 2HD1 LEU A1619      13.063 -11.861   2.089  1.00  0.520          H  
ATOM  25031 3HD1 LEU A1619      14.407 -11.034   2.888  1.00  0.520          H  
ATOM  25032 1HD2 LEU A1619      16.370 -11.144   0.409  1.00  0.520          H  
ATOM  25033 2HD2 LEU A1619      16.901 -11.517   2.021  1.00  0.520          H  
ATOM  25034 3HD2 LEU A1619      17.101 -12.715   0.780  1.00  0.520          H  
ATOM  25035  N   LEU A1620      13.972 -16.074   0.882  1.00  0.310          N  
ATOM  25036  CA  LEU A1620      13.642 -16.574  -0.429  1.00  0.310          C  
ATOM  25037  C   LEU A1620      12.195 -17.009  -0.487  1.00  0.310          C  
ATOM  25038  O   LEU A1620      11.482 -16.618  -1.414  1.00  0.340          O  
ATOM  25039  CB  LEU A1620      14.580 -17.733  -0.796  1.00  0.430          C  
ATOM  25040  CG  LEU A1620      14.328 -18.455  -2.148  1.00  0.430          C  
ATOM  25041  CD1 LEU A1620      14.470 -17.486  -3.365  1.00  0.430          C  
ATOM  25042  CD2 LEU A1620      15.324 -19.593  -2.260  1.00  0.430          C  
ATOM  25043  H   LEU A1620      14.716 -16.520   1.432  1.00  0.370          H  
ATOM  25044  HA  LEU A1620      13.775 -15.764  -1.137  1.00  0.370          H  
ATOM  25045 1HB  LEU A1620      15.602 -17.364  -0.788  1.00  0.520          H  
ATOM  25046 2HB  LEU A1620      14.498 -18.482  -0.005  1.00  0.520          H  
ATOM  25047  HG  LEU A1620      13.325 -18.852  -2.151  1.00  0.520          H  
ATOM  25048 1HD1 LEU A1620      14.281 -18.036  -4.288  1.00  0.520          H  
ATOM  25049 2HD1 LEU A1620      13.751 -16.671  -3.289  1.00  0.520          H  
ATOM  25050 3HD1 LEU A1620      15.474 -17.082  -3.398  1.00  0.520          H  
ATOM  25051 1HD2 LEU A1620      15.155 -20.140  -3.190  1.00  0.520          H  
ATOM  25052 2HD2 LEU A1620      16.340 -19.194  -2.252  1.00  0.520          H  
ATOM  25053 3HD2 LEU A1620      15.194 -20.270  -1.414  1.00  0.520          H  
ATOM  25054  N   LEU A1621      11.732 -17.789   0.486  1.00  0.310          N  
ATOM  25055  CA  LEU A1621      10.354 -18.213   0.451  1.00  0.320          C  
ATOM  25056  C   LEU A1621       9.389 -17.055   0.564  1.00  0.310          C  
ATOM  25057  O   LEU A1621       8.420 -17.019  -0.179  1.00  0.320          O  
ATOM  25058  CB  LEU A1621      10.074 -19.243   1.544  1.00  0.440          C  
ATOM  25059  CG  LEU A1621      10.689 -20.636   1.359  1.00  0.440          C  
ATOM  25060  CD1 LEU A1621      10.518 -21.419   2.653  1.00  0.440          C  
ATOM  25061  CD2 LEU A1621       9.977 -21.368   0.196  1.00  0.440          C  
ATOM  25062  H   LEU A1621      12.345 -18.098   1.244  1.00  0.370          H  
ATOM  25063  HA  LEU A1621      10.180 -18.671  -0.514  1.00  0.380          H  
ATOM  25064 1HB  LEU A1621      10.445 -18.837   2.491  1.00  0.530          H  
ATOM  25065 2HB  LEU A1621       9.013 -19.376   1.625  1.00  0.530          H  
ATOM  25066  HG  LEU A1621      11.756 -20.548   1.142  1.00  0.530          H  
ATOM  25067 1HD1 LEU A1621      10.955 -22.410   2.542  1.00  0.530          H  
ATOM  25068 2HD1 LEU A1621      11.025 -20.889   3.458  1.00  0.530          H  
ATOM  25069 3HD1 LEU A1621       9.463 -21.516   2.890  1.00  0.530          H  
ATOM  25070 1HD2 LEU A1621      10.409 -22.360   0.083  1.00  0.530          H  
ATOM  25071 2HD2 LEU A1621       8.914 -21.458   0.422  1.00  0.530          H  
ATOM  25072 3HD2 LEU A1621      10.097 -20.830  -0.731  1.00  0.530          H  
ATOM  25073  N   LEU A1622       9.645 -16.060   1.415  1.00  0.300          N  
ATOM  25074  CA  LEU A1622       8.685 -14.965   1.487  1.00  0.300          C  
ATOM  25075  C   LEU A1622       8.563 -14.259   0.155  1.00  0.300          C  
ATOM  25076  O   LEU A1622       7.455 -13.916  -0.268  1.00  0.300          O  
ATOM  25077  CB  LEU A1622       9.111 -13.968   2.555  1.00  0.420          C  
ATOM  25078  CG  LEU A1622       8.968 -14.397   4.021  1.00  0.420          C  
ATOM  25079  CD1 LEU A1622       9.746 -13.427   4.837  1.00  0.420          C  
ATOM  25080  CD2 LEU A1622       7.460 -14.363   4.451  1.00  0.420          C  
ATOM  25081  H   LEU A1622      10.460 -16.081   2.037  1.00  0.360          H  
ATOM  25082  HA  LEU A1622       7.715 -15.371   1.731  1.00  0.360          H  
ATOM  25083 1HB  LEU A1622      10.166 -13.729   2.384  1.00  0.500          H  
ATOM  25084 2HB  LEU A1622       8.531 -13.069   2.422  1.00  0.500          H  
ATOM  25085  HG  LEU A1622       9.372 -15.400   4.170  1.00  0.500          H  
ATOM  25086 1HD1 LEU A1622       9.684 -13.684   5.878  1.00  0.500          H  
ATOM  25087 2HD1 LEU A1622      10.783 -13.469   4.515  1.00  0.500          H  
ATOM  25088 3HD1 LEU A1622       9.353 -12.424   4.683  1.00  0.500          H  
ATOM  25089 1HD2 LEU A1622       7.368 -14.634   5.492  1.00  0.500          H  
ATOM  25090 2HD2 LEU A1622       7.064 -13.354   4.308  1.00  0.500          H  
ATOM  25091 3HD2 LEU A1622       6.884 -15.054   3.860  1.00  0.500          H  
ATOM  25092  N   LEU A1623       9.685 -14.045  -0.524  1.00  0.310          N  
ATOM  25093  CA  LEU A1623       9.631 -13.391  -1.813  1.00  0.320          C  
ATOM  25094  C   LEU A1623       8.946 -14.267  -2.870  1.00  0.310          C  
ATOM  25095  O   LEU A1623       8.115 -13.766  -3.638  1.00  0.320          O  
ATOM  25096  CB  LEU A1623      11.054 -13.060  -2.245  1.00  0.440          C  
ATOM  25097  CG  LEU A1623      11.795 -11.988  -1.425  1.00  0.440          C  
ATOM  25098  CD1 LEU A1623      13.222 -12.023  -1.812  1.00  0.440          C  
ATOM  25099  CD2 LEU A1623      11.234 -10.618  -1.723  1.00  0.440          C  
ATOM  25100  H   LEU A1623      10.590 -14.312  -0.114  1.00  0.370          H  
ATOM  25101  HA  LEU A1623       9.051 -12.480  -1.708  1.00  0.380          H  
ATOM  25102 1HB  LEU A1623      11.647 -13.982  -2.218  1.00  0.530          H  
ATOM  25103 2HB  LEU A1623      11.015 -12.698  -3.254  1.00  0.530          H  
ATOM  25104  HG  LEU A1623      11.708 -12.202  -0.359  1.00  0.530          H  
ATOM  25105 1HD1 LEU A1623      13.781 -11.283  -1.252  1.00  0.530          H  
ATOM  25106 2HD1 LEU A1623      13.604 -13.010  -1.593  1.00  0.530          H  
ATOM  25107 3HD1 LEU A1623      13.310 -11.825  -2.866  1.00  0.530          H  
ATOM  25108 1HD2 LEU A1623      11.784  -9.875  -1.154  1.00  0.530          H  
ATOM  25109 2HD2 LEU A1623      11.346 -10.418  -2.788  1.00  0.530          H  
ATOM  25110 3HD2 LEU A1623      10.188 -10.568  -1.454  1.00  0.530          H  
ATOM  25111  N   LEU A1624       9.241 -15.580  -2.887  1.00  0.320          N  
ATOM  25112  CA  LEU A1624       8.632 -16.474  -3.870  1.00  0.340          C  
ATOM  25113  C   LEU A1624       7.128 -16.596  -3.647  1.00  0.330          C  
ATOM  25114  O   LEU A1624       6.361 -16.560  -4.618  1.00  0.380          O  
ATOM  25115  CB  LEU A1624       9.225 -17.883  -3.771  1.00  0.470          C  
ATOM  25116  CG  LEU A1624      10.720 -18.109  -4.160  1.00  0.470          C  
ATOM  25117  CD1 LEU A1624      11.090 -19.519  -3.749  1.00  0.470          C  
ATOM  25118  CD2 LEU A1624      10.943 -17.928  -5.632  1.00  0.470          C  
ATOM  25119  H   LEU A1624       9.938 -15.953  -2.235  1.00  0.380          H  
ATOM  25120  HA  LEU A1624       8.797 -16.066  -4.863  1.00  0.410          H  
ATOM  25121 1HB  LEU A1624       9.081 -18.245  -2.754  1.00  0.560          H  
ATOM  25122 2HB  LEU A1624       8.650 -18.496  -4.432  1.00  0.560          H  
ATOM  25123  HG  LEU A1624      11.342 -17.415  -3.635  1.00  0.560          H  
ATOM  25124 1HD1 LEU A1624      12.129 -19.714  -3.992  1.00  0.560          H  
ATOM  25125 2HD1 LEU A1624      10.943 -19.632  -2.680  1.00  0.560          H  
ATOM  25126 3HD1 LEU A1624      10.466 -20.227  -4.275  1.00  0.560          H  
ATOM  25127 1HD2 LEU A1624      11.995 -18.105  -5.864  1.00  0.560          H  
ATOM  25128 2HD2 LEU A1624      10.332 -18.646  -6.170  1.00  0.560          H  
ATOM  25129 3HD2 LEU A1624      10.682 -16.918  -5.925  1.00  0.560          H  
ATOM  25130  N   LEU A1625       6.715 -16.674  -2.368  1.00  0.330          N  
ATOM  25131  CA  LEU A1625       5.315 -16.793  -1.999  1.00  0.340          C  
ATOM  25132  C   LEU A1625       4.582 -15.514  -2.290  1.00  0.320          C  
ATOM  25133  O   LEU A1625       3.405 -15.551  -2.671  1.00  0.330          O  
ATOM  25134  CB  LEU A1625       5.130 -17.151  -0.517  1.00  0.470          C  
ATOM  25135  CG  LEU A1625       5.000 -18.650  -0.116  1.00  0.470          C  
ATOM  25136  CD1 LEU A1625       3.723 -19.227  -0.727  1.00  0.470          C  
ATOM  25137  CD2 LEU A1625       6.252 -19.422  -0.539  1.00  0.470          C  
ATOM  25138  H   LEU A1625       7.411 -16.698  -1.625  1.00  0.400          H  
ATOM  25139  HA  LEU A1625       4.881 -17.564  -2.611  1.00  0.410          H  
ATOM  25140 1HB  LEU A1625       5.963 -16.732   0.040  1.00  0.570          H  
ATOM  25141 2HB  LEU A1625       4.236 -16.670  -0.184  1.00  0.570          H  
ATOM  25142  HG  LEU A1625       4.886 -18.724   0.959  1.00  0.570          H  
ATOM  25143 1HD1 LEU A1625       3.637 -20.250  -0.417  1.00  0.570          H  
ATOM  25144 2HD1 LEU A1625       2.863 -18.664  -0.367  1.00  0.570          H  
ATOM  25145 3HD1 LEU A1625       3.730 -19.195  -1.800  1.00  0.570          H  
ATOM  25146 1HD2 LEU A1625       6.150 -20.463  -0.249  1.00  0.570          H  
ATOM  25147 2HD2 LEU A1625       6.376 -19.353  -1.591  1.00  0.570          H  
ATOM  25148 3HD2 LEU A1625       7.122 -19.009  -0.064  1.00  0.570          H  
ATOM  25149  N   TYR A1626       5.251 -14.368  -2.133  1.00  0.300          N  
ATOM  25150  CA  TYR A1626       4.616 -13.125  -2.482  1.00  0.290          C  
ATOM  25151  C   TYR A1626       4.221 -13.281  -3.928  1.00  0.280          C  
ATOM  25152  O   TYR A1626       3.065 -13.104  -4.264  1.00  0.290          O  
ATOM  25153  CB  TYR A1626       5.531 -11.920  -2.248  1.00  0.410          C  
ATOM  25154  CG  TYR A1626       4.917 -10.572  -2.605  1.00  0.410          C  
ATOM  25155  CD1 TYR A1626       4.020 -10.004  -1.749  1.00  0.410          C  
ATOM  25156  CD2 TYR A1626       5.272  -9.907  -3.758  1.00  0.410          C  
ATOM  25157  CE1 TYR A1626       3.475  -8.774  -2.041  1.00  0.410          C  
ATOM  25158  CE2 TYR A1626       4.739  -8.676  -4.046  1.00  0.410          C  
ATOM  25159  CZ  TYR A1626       3.842  -8.108  -3.187  1.00  0.410          C  
ATOM  25160  OH  TYR A1626       3.311  -6.872  -3.462  1.00  0.410          O  
ATOM  25161  H   TYR A1626       6.189 -14.357  -1.720  1.00  0.360          H  
ATOM  25162  HA  TYR A1626       3.709 -12.995  -1.901  1.00  0.350          H  
ATOM  25163 1HB  TYR A1626       5.829 -11.896  -1.197  1.00  0.490          H  
ATOM  25164 2HB  TYR A1626       6.440 -12.039  -2.831  1.00  0.490          H  
ATOM  25165  HD1 TYR A1626       3.745 -10.529  -0.841  1.00  0.490          H  
ATOM  25166  HD2 TYR A1626       5.968 -10.346  -4.424  1.00  0.490          H  
ATOM  25167  HE1 TYR A1626       2.766  -8.329  -1.374  1.00  0.490          H  
ATOM  25168  HE2 TYR A1626       5.035  -8.154  -4.957  1.00  0.490          H  
ATOM  25169  HH  TYR A1626       2.668  -6.620  -2.761  1.00  0.490          H  
ATOM  25170  N   GLY A1627       5.161 -13.692  -4.780  1.00  0.280          N  
ATOM  25171  CA  GLY A1627       4.910 -13.886  -6.205  1.00  0.280          C  
ATOM  25172  C   GLY A1627       3.722 -14.774  -6.516  1.00  0.290          C  
ATOM  25173  O   GLY A1627       2.812 -14.390  -7.277  1.00  0.340          O  
ATOM  25174  H   GLY A1627       6.101 -13.851  -4.399  1.00  0.340          H  
ATOM  25175 1HA  GLY A1627       4.804 -12.926  -6.699  1.00  0.340          H  
ATOM  25176 2HA  GLY A1627       5.781 -14.380  -6.619  1.00  0.340          H  
ATOM  25177  N   TRP A1628       3.753 -15.969  -5.928  1.00  0.280          N  
ATOM  25178  CA  TRP A1628       2.748 -17.000  -6.109  1.00  0.290          C  
ATOM  25179  C   TRP A1628       1.356 -16.619  -5.592  1.00  0.280          C  
ATOM  25180  O   TRP A1628       0.356 -17.130  -6.094  1.00  0.320          O  
ATOM  25181  CB  TRP A1628       3.244 -18.269  -5.424  1.00  0.400          C  
ATOM  25182  CG  TRP A1628       4.423 -18.912  -6.134  1.00  0.400          C  
ATOM  25183  CD1 TRP A1628       4.697 -18.883  -7.461  1.00  0.400          C  
ATOM  25184  CD2 TRP A1628       5.512 -19.643  -5.537  1.00  0.400          C  
ATOM  25185  NE1 TRP A1628       5.852 -19.550  -7.717  1.00  0.400          N  
ATOM  25186  CE2 TRP A1628       6.367 -20.015  -6.570  1.00  0.400          C  
ATOM  25187  CE3 TRP A1628       5.816 -20.003  -4.255  1.00  0.400          C  
ATOM  25188  CZ2 TRP A1628       7.516 -20.737  -6.346  1.00  0.400          C  
ATOM  25189  CZ3 TRP A1628       6.964 -20.735  -4.021  1.00  0.400          C  
ATOM  25190  CH2 TRP A1628       7.793 -21.090  -5.041  1.00  0.400          C  
ATOM  25191  H   TRP A1628       4.566 -16.176  -5.336  1.00  0.340          H  
ATOM  25192  HA  TRP A1628       2.651 -17.187  -7.170  1.00  0.350          H  
ATOM  25193 1HB  TRP A1628       3.542 -18.027  -4.409  1.00  0.480          H  
ATOM  25194 2HB  TRP A1628       2.446 -18.995  -5.374  1.00  0.480          H  
ATOM  25195  HD1 TRP A1628       4.108 -18.404  -8.221  1.00  0.480          H  
ATOM  25196  HE1 TRP A1628       6.263 -19.678  -8.623  1.00  0.480          H  
ATOM  25197  HE3 TRP A1628       5.163 -19.733  -3.456  1.00  0.480          H  
ATOM  25198  HZ2 TRP A1628       8.187 -21.024  -7.152  1.00  0.480          H  
ATOM  25199  HZ3 TRP A1628       7.184 -21.027  -2.995  1.00  0.480          H  
ATOM  25200  HH2 TRP A1628       8.681 -21.671  -4.817  1.00  0.480          H  
ATOM  25201  N   SER A1629       1.265 -15.747  -4.580  1.00  0.280          N  
ATOM  25202  CA  SER A1629      -0.031 -15.313  -4.072  1.00  0.290          C  
ATOM  25203  C   SER A1629      -0.508 -13.954  -4.604  1.00  0.300          C  
ATOM  25204  O   SER A1629      -1.725 -13.719  -4.728  1.00  0.380          O  
ATOM  25205  CB  SER A1629       0.049 -15.246  -2.575  1.00  0.400          C  
ATOM  25206  OG  SER A1629       0.973 -14.284  -2.185  1.00  0.400          O  
ATOM  25207  H   SER A1629       2.113 -15.417  -4.117  1.00  0.340          H  
ATOM  25208  HA  SER A1629      -0.757 -16.056  -4.355  1.00  0.350          H  
ATOM  25209 1HB  SER A1629      -0.931 -15.024  -2.155  1.00  0.480          H  
ATOM  25210 2HB  SER A1629       0.358 -16.209  -2.203  1.00  0.480          H  
ATOM  25211  HG  SER A1629       1.859 -14.681  -2.347  1.00  0.480          H  
ATOM  25212  N   ILE A1630       0.431 -13.081  -4.954  1.00  0.280          N  
ATOM  25213  CA  ILE A1630       0.113 -11.750  -5.423  1.00  0.280          C  
ATOM  25214  C   ILE A1630      -0.295 -11.757  -6.880  1.00  0.270          C  
ATOM  25215  O   ILE A1630      -1.203 -11.022  -7.269  1.00  0.280          O  
ATOM  25216  CB  ILE A1630       1.293 -10.755  -5.199  1.00  0.390          C  
ATOM  25217  CG1 ILE A1630       0.820  -9.318  -5.303  1.00  0.390          C  
ATOM  25218  CG2 ILE A1630       2.409 -10.940  -6.222  1.00  0.390          C  
ATOM  25219  CD1 ILE A1630      -0.115  -8.864  -4.216  1.00  0.390          C  
ATOM  25220  H   ILE A1630       1.403 -13.319  -4.804  1.00  0.340          H  
ATOM  25221  HA  ILE A1630      -0.733 -11.419  -4.847  1.00  0.340          H  
ATOM  25222  HB  ILE A1630       1.693 -10.933  -4.196  1.00  0.470          H  
ATOM  25223 1HG1 ILE A1630       1.682  -8.660  -5.306  1.00  0.470          H  
ATOM  25224 2HG1 ILE A1630       0.301  -9.210  -6.254  1.00  0.470          H  
ATOM  25225 1HG2 ILE A1630       3.202 -10.270  -5.974  1.00  0.470          H  
ATOM  25226 2HG2 ILE A1630       2.782 -11.920  -6.198  1.00  0.470          H  
ATOM  25227 3HG2 ILE A1630       2.064 -10.734  -7.213  1.00  0.470          H  
ATOM  25228 1HD1 ILE A1630      -0.399  -7.851  -4.410  1.00  0.470          H  
ATOM  25229 2HD1 ILE A1630      -0.997  -9.453  -4.189  1.00  0.470          H  
ATOM  25230 3HD1 ILE A1630       0.388  -8.933  -3.259  1.00  0.470          H  
ATOM  25231  N   THR A1631       0.349 -12.593  -7.696  1.00  0.270          N  
ATOM  25232  CA  THR A1631       0.017 -12.611  -9.086  1.00  0.270          C  
ATOM  25233  C   THR A1631      -1.517 -12.881  -9.217  1.00  0.270          C  
ATOM  25234  O   THR A1631      -2.203 -12.103  -9.892  1.00  0.260          O  
ATOM  25235  CB  THR A1631       1.022 -13.545  -9.839  1.00  0.380          C  
ATOM  25236  OG1 THR A1631       2.336 -13.003  -9.693  1.00  0.380          O  
ATOM  25237  CG2 THR A1631       0.674 -13.660 -11.262  1.00  0.380          C  
ATOM  25238  H   THR A1631       1.109 -13.177  -7.359  1.00  0.320          H  
ATOM  25239  HA  THR A1631       0.189 -11.612  -9.491  1.00  0.320          H  
ATOM  25240  HB  THR A1631       1.055 -14.516  -9.411  1.00  0.450          H  
ATOM  25241  HG1 THR A1631       2.698 -13.308  -8.832  1.00  0.450          H  
ATOM  25242 1HG2 THR A1631       1.394 -14.286 -11.766  1.00  0.450          H  
ATOM  25243 2HG2 THR A1631      -0.282 -14.108 -11.321  1.00  0.450          H  
ATOM  25244 3HG2 THR A1631       0.656 -12.689 -11.725  1.00  0.450          H  
ATOM  25245  N   PRO A1632      -2.092 -13.932  -8.571  1.00  0.270          N  
ATOM  25246  CA  PRO A1632      -3.522 -14.181  -8.451  1.00  0.280          C  
ATOM  25247  C   PRO A1632      -4.312 -12.948  -7.975  1.00  0.270          C  
ATOM  25248  O   PRO A1632      -5.286 -12.554  -8.623  1.00  0.270          O  
ATOM  25249  CB  PRO A1632      -3.529 -15.314  -7.426  1.00  0.420          C  
ATOM  25250  CG  PRO A1632      -2.300 -16.076  -7.723  1.00  0.420          C  
ATOM  25251  CD  PRO A1632      -1.282 -15.047  -8.038  1.00  0.420          C  
ATOM  25252  HA  PRO A1632      -3.906 -14.571  -9.369  1.00  0.340          H  
ATOM  25253 1HB  PRO A1632      -3.544 -14.923  -6.410  1.00  0.500          H  
ATOM  25254 2HB  PRO A1632      -4.435 -15.924  -7.550  1.00  0.500          H  
ATOM  25255 1HG  PRO A1632      -2.019 -16.650  -6.829  1.00  0.500          H  
ATOM  25256 2HG  PRO A1632      -2.439 -16.799  -8.520  1.00  0.500          H  
ATOM  25257 1HD  PRO A1632      -0.741 -14.802  -7.147  1.00  0.500          H  
ATOM  25258 2HD  PRO A1632      -0.682 -15.464  -8.792  1.00  0.500          H  
ATOM  25259  N   LEU A1633      -3.879 -12.302  -6.878  1.00  0.280          N  
ATOM  25260  CA  LEU A1633      -4.545 -11.110  -6.327  1.00  0.280          C  
ATOM  25261  C   LEU A1633      -4.789 -10.006  -7.346  1.00  0.270          C  
ATOM  25262  O   LEU A1633      -5.824  -9.335  -7.315  1.00  0.270          O  
ATOM  25263  CB  LEU A1633      -3.740 -10.527  -5.141  1.00  0.390          C  
ATOM  25264  CG  LEU A1633      -4.378  -9.311  -4.334  1.00  0.390          C  
ATOM  25265  CD1 LEU A1633      -3.910  -9.370  -2.885  1.00  0.390          C  
ATOM  25266  CD2 LEU A1633      -3.928  -7.932  -4.929  1.00  0.390          C  
ATOM  25267  H   LEU A1633      -3.072 -12.663  -6.351  1.00  0.340          H  
ATOM  25268  HA  LEU A1633      -5.510 -11.409  -5.958  1.00  0.340          H  
ATOM  25269 1HB  LEU A1633      -3.542 -11.340  -4.440  1.00  0.470          H  
ATOM  25270 2HB  LEU A1633      -2.796 -10.183  -5.531  1.00  0.470          H  
ATOM  25271  HG  LEU A1633      -5.470  -9.394  -4.357  1.00  0.470          H  
ATOM  25272 1HD1 LEU A1633      -4.353  -8.553  -2.338  1.00  0.470          H  
ATOM  25273 2HD1 LEU A1633      -4.200 -10.309  -2.437  1.00  0.470          H  
ATOM  25274 3HD1 LEU A1633      -2.837  -9.281  -2.864  1.00  0.470          H  
ATOM  25275 1HD2 LEU A1633      -4.365  -7.126  -4.341  1.00  0.470          H  
ATOM  25276 2HD2 LEU A1633      -2.844  -7.850  -4.890  1.00  0.470          H  
ATOM  25277 3HD2 LEU A1633      -4.239  -7.811  -5.951  1.00  0.470          H  
ATOM  25278  N   MET A1634      -3.793  -9.741  -8.181  1.00  0.260          N  
ATOM  25279  CA  MET A1634      -3.879  -8.658  -9.143  1.00  0.250          C  
ATOM  25280  C   MET A1634      -4.650  -8.907 -10.419  1.00  0.230          C  
ATOM  25281  O   MET A1634      -5.151  -7.950 -11.019  1.00  0.220          O  
ATOM  25282  CB  MET A1634      -2.509  -8.234  -9.505  1.00  0.350          C  
ATOM  25283  CG  MET A1634      -1.842  -7.648  -8.412  1.00  0.350          C  
ATOM  25284  SD  MET A1634      -0.359  -7.139  -8.872  1.00  0.350          S  
ATOM  25285  CE  MET A1634       0.085  -6.288  -7.458  1.00  0.350          C  
ATOM  25286  H   MET A1634      -2.943 -10.322  -8.117  1.00  0.310          H  
ATOM  25287  HA  MET A1634      -4.369  -7.827  -8.641  1.00  0.300          H  
ATOM  25288 1HB  MET A1634      -1.934  -9.110  -9.822  1.00  0.420          H  
ATOM  25289 2HB  MET A1634      -2.534  -7.531 -10.340  1.00  0.420          H  
ATOM  25290 1HG  MET A1634      -2.397  -6.819  -8.023  1.00  0.420          H  
ATOM  25291 2HG  MET A1634      -1.722  -8.381  -7.615  1.00  0.420          H  
ATOM  25292 1HE  MET A1634       1.081  -5.883  -7.600  1.00  0.420          H  
ATOM  25293 2HE  MET A1634      -0.632  -5.490  -7.286  1.00  0.420          H  
ATOM  25294 3HE  MET A1634       0.085  -6.939  -6.608  1.00  0.420          H  
ATOM  25295  N   TYR A1635      -4.840 -10.160 -10.815  1.00  0.230          N  
ATOM  25296  CA  TYR A1635      -5.526 -10.395 -12.081  1.00  0.220          C  
ATOM  25297  C   TYR A1635      -6.870  -9.674 -12.255  1.00  0.220          C  
ATOM  25298  O   TYR A1635      -7.108  -9.163 -13.352  1.00  0.210          O  
ATOM  25299  CB  TYR A1635      -5.709 -11.879 -12.353  1.00  0.310          C  
ATOM  25300  CG  TYR A1635      -4.485 -12.524 -12.710  1.00  0.310          C  
ATOM  25301  CD1 TYR A1635      -3.984 -13.471 -11.978  1.00  0.310          C  
ATOM  25302  CD2 TYR A1635      -3.869 -12.122 -13.762  1.00  0.310          C  
ATOM  25303  CE1 TYR A1635      -2.793 -14.026 -12.325  1.00  0.310          C  
ATOM  25304  CE2 TYR A1635      -2.697 -12.635 -14.150  1.00  0.310          C  
ATOM  25305  CZ  TYR A1635      -2.156 -13.568 -13.443  1.00  0.310          C  
ATOM  25306  OH  TYR A1635      -0.982 -14.049 -13.820  1.00  0.310          O  
ATOM  25307  H   TYR A1635      -4.403 -10.936 -10.293  1.00  0.280          H  
ATOM  25308  HA  TYR A1635      -4.883  -9.985 -12.847  1.00  0.260          H  
ATOM  25309 1HB  TYR A1635      -6.094 -12.384 -11.494  1.00  0.370          H  
ATOM  25310 2HB  TYR A1635      -6.409 -12.002 -13.172  1.00  0.370          H  
ATOM  25311  HD1 TYR A1635      -4.521 -13.778 -11.119  1.00  0.370          H  
ATOM  25312  HD2 TYR A1635      -4.328 -11.369 -14.313  1.00  0.370          H  
ATOM  25313  HE1 TYR A1635      -2.353 -14.806 -11.722  1.00  0.370          H  
ATOM  25314  HE2 TYR A1635      -2.194 -12.276 -15.041  1.00  0.370          H  
ATOM  25315  HH  TYR A1635      -0.627 -13.496 -14.560  1.00  0.370          H  
ATOM  25316  N   PRO A1636      -7.771  -9.570 -11.242  1.00  0.230          N  
ATOM  25317  CA  PRO A1636      -9.037  -8.872 -11.326  1.00  0.250          C  
ATOM  25318  C   PRO A1636      -8.920  -7.463 -11.934  1.00  0.240          C  
ATOM  25319  O   PRO A1636      -9.812  -7.031 -12.657  1.00  0.270          O  
ATOM  25320  CB  PRO A1636      -9.480  -8.849  -9.870  1.00  0.380          C  
ATOM  25321  CG  PRO A1636      -8.897 -10.122  -9.304  1.00  0.380          C  
ATOM  25322  CD  PRO A1636      -7.579 -10.257  -9.945  1.00  0.380          C  
ATOM  25323  HA  PRO A1636      -9.714  -9.502 -11.899  1.00  0.300          H  
ATOM  25324 1HB  PRO A1636      -9.091  -7.945  -9.376  1.00  0.450          H  
ATOM  25325 2HB  PRO A1636     -10.558  -8.797  -9.800  1.00  0.450          H  
ATOM  25326 1HG  PRO A1636      -8.806 -10.061  -8.206  1.00  0.450          H  
ATOM  25327 2HG  PRO A1636      -9.543 -10.983  -9.529  1.00  0.450          H  
ATOM  25328 1HD  PRO A1636      -6.910  -9.728  -9.326  1.00  0.450          H  
ATOM  25329 2HD  PRO A1636      -7.318 -11.309 -10.042  1.00  0.450          H  
ATOM  25330  N   ALA A1637      -7.792  -6.763 -11.739  1.00  0.230          N  
ATOM  25331  CA  ALA A1637      -7.608  -5.416 -12.288  1.00  0.240          C  
ATOM  25332  C   ALA A1637      -7.935  -5.371 -13.782  1.00  0.240          C  
ATOM  25333  O   ALA A1637      -8.397  -4.350 -14.311  1.00  0.250          O  
ATOM  25334  CB  ALA A1637      -6.179  -4.969 -12.078  1.00  0.330          C  
ATOM  25335  H   ALA A1637      -7.009  -7.139 -11.192  1.00  0.280          H  
ATOM  25336  HA  ALA A1637      -8.284  -4.739 -11.767  1.00  0.290          H  
ATOM  25337 1HB  ALA A1637      -6.023  -3.970 -12.470  1.00  0.400          H  
ATOM  25338 2HB  ALA A1637      -5.933  -4.983 -11.018  1.00  0.400          H  
ATOM  25339 3HB  ALA A1637      -5.554  -5.663 -12.604  1.00  0.400          H  
ATOM  25340  N   SER A1638      -7.660  -6.476 -14.472  1.00  0.240          N  
ATOM  25341  CA  SER A1638      -7.824  -6.618 -15.904  1.00  0.250          C  
ATOM  25342  C   SER A1638      -9.255  -6.460 -16.382  1.00  0.270          C  
ATOM  25343  O   SER A1638      -9.479  -6.214 -17.567  1.00  0.290          O  
ATOM  25344  CB  SER A1638      -7.359  -7.980 -16.322  1.00  0.350          C  
ATOM  25345  OG  SER A1638      -8.209  -8.966 -15.818  1.00  0.350          O  
ATOM  25346  H   SER A1638      -7.332  -7.301 -13.966  1.00  0.290          H  
ATOM  25347  HA  SER A1638      -7.214  -5.865 -16.391  1.00  0.300          H  
ATOM  25348 1HB  SER A1638      -7.346  -8.030 -17.406  1.00  0.420          H  
ATOM  25349 2HB  SER A1638      -6.358  -8.142 -15.956  1.00  0.420          H  
ATOM  25350  HG  SER A1638      -7.917  -9.130 -14.897  1.00  0.420          H  
ATOM  25351  N   PHE A1639     -10.222  -6.594 -15.471  1.00  0.280          N  
ATOM  25352  CA  PHE A1639     -11.633  -6.492 -15.791  1.00  0.300          C  
ATOM  25353  C   PHE A1639     -12.197  -5.130 -15.410  1.00  0.310          C  
ATOM  25354  O   PHE A1639     -13.369  -4.857 -15.678  1.00  0.330          O  
ATOM  25355  CB  PHE A1639     -12.435  -7.520 -14.982  1.00  0.410          C  
ATOM  25356  CG  PHE A1639     -12.065  -8.959 -15.190  1.00  0.410          C  
ATOM  25357  CD1 PHE A1639     -11.301  -9.562 -14.247  1.00  0.410          C  
ATOM  25358  CD2 PHE A1639     -12.466  -9.698 -16.276  1.00  0.410          C  
ATOM  25359  CE1 PHE A1639     -10.911 -10.876 -14.331  1.00  0.410          C  
ATOM  25360  CE2 PHE A1639     -12.087 -11.018 -16.380  1.00  0.410          C  
ATOM  25361  CZ  PHE A1639     -11.305 -11.608 -15.397  1.00  0.410          C  
ATOM  25362  H   PHE A1639      -9.955  -6.790 -14.505  1.00  0.340          H  
ATOM  25363  HA  PHE A1639     -11.772  -6.659 -16.855  1.00  0.360          H  
ATOM  25364 1HB  PHE A1639     -12.309  -7.290 -13.920  1.00  0.490          H  
ATOM  25365 2HB  PHE A1639     -13.492  -7.404 -15.207  1.00  0.490          H  
ATOM  25366  HD1 PHE A1639     -11.018  -8.960 -13.421  1.00  0.490          H  
ATOM  25367  HD2 PHE A1639     -13.081  -9.237 -17.048  1.00  0.490          H  
ATOM  25368  HE1 PHE A1639     -10.298 -11.328 -13.552  1.00  0.490          H  
ATOM  25369  HE2 PHE A1639     -12.402 -11.597 -17.234  1.00  0.490          H  
ATOM  25370  HZ  PHE A1639     -11.010 -12.655 -15.475  1.00  0.490          H  
ATOM  25371  N   PHE A1640     -11.392  -4.290 -14.749  1.00  0.300          N  
ATOM  25372  CA  PHE A1640     -11.928  -3.033 -14.250  1.00  0.310          C  
ATOM  25373  C   PHE A1640     -11.247  -1.795 -14.836  1.00  0.280          C  
ATOM  25374  O   PHE A1640     -11.902  -0.775 -15.056  1.00  0.330          O  
ATOM  25375  CB  PHE A1640     -11.832  -3.030 -12.724  1.00  0.430          C  
ATOM  25376  CG  PHE A1640     -12.546  -4.230 -12.090  1.00  0.430          C  
ATOM  25377  CD1 PHE A1640     -11.820  -5.184 -11.390  1.00  0.430          C  
ATOM  25378  CD2 PHE A1640     -13.914  -4.434 -12.232  1.00  0.430          C  
ATOM  25379  CE1 PHE A1640     -12.428  -6.293 -10.845  1.00  0.430          C  
ATOM  25380  CE2 PHE A1640     -14.522  -5.555 -11.686  1.00  0.430          C  
ATOM  25381  CZ  PHE A1640     -13.770  -6.483 -10.992  1.00  0.430          C  
ATOM  25382  H   PHE A1640     -10.411  -4.522 -14.595  1.00  0.360          H  
ATOM  25383  HA  PHE A1640     -12.981  -2.978 -14.524  1.00  0.370          H  
ATOM  25384 1HB  PHE A1640     -10.779  -3.060 -12.433  1.00  0.520          H  
ATOM  25385 2HB  PHE A1640     -12.263  -2.115 -12.326  1.00  0.520          H  
ATOM  25386  HD1 PHE A1640     -10.747  -5.054 -11.279  1.00  0.520          H  
ATOM  25387  HD2 PHE A1640     -14.511  -3.711 -12.789  1.00  0.520          H  
ATOM  25388  HE1 PHE A1640     -11.838  -7.018 -10.309  1.00  0.520          H  
ATOM  25389  HE2 PHE A1640     -15.594  -5.708 -11.808  1.00  0.520          H  
ATOM  25390  HZ  PHE A1640     -14.244  -7.363 -10.566  1.00  0.520          H  
ATOM  25391  N   PHE A1641      -9.943  -1.875 -15.097  1.00  0.300          N  
ATOM  25392  CA  PHE A1641      -9.228  -0.724 -15.635  1.00  0.290          C  
ATOM  25393  C   PHE A1641      -9.287  -0.704 -17.156  1.00  0.280          C  
ATOM  25394  O   PHE A1641      -9.247  -1.751 -17.813  1.00  0.270          O  
ATOM  25395  CB  PHE A1641      -7.779  -0.721 -15.196  1.00  0.410          C  
ATOM  25396  CG  PHE A1641      -7.509  -0.361 -13.767  1.00  0.410          C  
ATOM  25397  CD1 PHE A1641      -7.420  -1.345 -12.812  1.00  0.410          C  
ATOM  25398  CD2 PHE A1641      -7.294   0.961 -13.388  1.00  0.410          C  
ATOM  25399  CE1 PHE A1641      -7.124  -1.038 -11.504  1.00  0.410          C  
ATOM  25400  CE2 PHE A1641      -6.998   1.278 -12.074  1.00  0.410          C  
ATOM  25401  CZ  PHE A1641      -6.912   0.273 -11.134  1.00  0.410          C  
ATOM  25402  H   PHE A1641      -9.424  -2.729 -14.883  1.00  0.360          H  
ATOM  25403  HA  PHE A1641      -9.704   0.184 -15.261  1.00  0.350          H  
ATOM  25404 1HB  PHE A1641      -7.415  -1.720 -15.336  1.00  0.490          H  
ATOM  25405 2HB  PHE A1641      -7.196  -0.066 -15.841  1.00  0.490          H  
ATOM  25406  HD1 PHE A1641      -7.582  -2.372 -13.109  1.00  0.490          H  
ATOM  25407  HD2 PHE A1641      -7.352   1.751 -14.138  1.00  0.490          H  
ATOM  25408  HE1 PHE A1641      -7.054  -1.834 -10.762  1.00  0.490          H  
ATOM  25409  HE2 PHE A1641      -6.828   2.314 -11.780  1.00  0.490          H  
ATOM  25410  HZ  PHE A1641      -6.674   0.516 -10.101  1.00  0.490          H  
ATOM  25411  N   SER A1642      -9.389   0.503 -17.722  1.00  0.290          N  
ATOM  25412  CA  SER A1642      -9.413   0.705 -19.169  1.00  0.290          C  
ATOM  25413  C   SER A1642      -8.051   0.967 -19.821  1.00  0.260          C  
ATOM  25414  O   SER A1642      -7.897   0.776 -21.028  1.00  0.290          O  
ATOM  25415  CB  SER A1642     -10.325   1.870 -19.470  1.00  0.410          C  
ATOM  25416  OG  SER A1642      -9.815   3.051 -18.904  1.00  0.410          O  
ATOM  25417  H   SER A1642      -9.467   1.325 -17.135  1.00  0.350          H  
ATOM  25418  HA  SER A1642      -9.832  -0.195 -19.622  1.00  0.350          H  
ATOM  25419 1HB  SER A1642     -10.417   1.990 -20.549  1.00  0.490          H  
ATOM  25420 2HB  SER A1642     -11.319   1.668 -19.073  1.00  0.490          H  
ATOM  25421  HG  SER A1642     -10.429   3.751 -19.155  1.00  0.490          H  
ATOM  25422  N   VAL A1643      -7.067   1.406 -19.045  1.00  0.250          N  
ATOM  25423  CA  VAL A1643      -5.760   1.717 -19.601  1.00  0.220          C  
ATOM  25424  C   VAL A1643      -4.689   0.915 -18.860  1.00  0.210          C  
ATOM  25425  O   VAL A1643      -4.594   1.034 -17.633  1.00  0.210          O  
ATOM  25426  CB  VAL A1643      -5.469   3.232 -19.496  1.00  0.320          C  
ATOM  25427  CG1 VAL A1643      -4.077   3.565 -20.029  1.00  0.320          C  
ATOM  25428  CG2 VAL A1643      -6.508   3.990 -20.299  1.00  0.320          C  
ATOM  25429  H   VAL A1643      -7.237   1.561 -18.063  1.00  0.300          H  
ATOM  25430  HA  VAL A1643      -5.786   1.485 -20.652  1.00  0.260          H  
ATOM  25431  HB  VAL A1643      -5.514   3.532 -18.462  1.00  0.380          H  
ATOM  25432 1HG1 VAL A1643      -3.901   4.638 -19.935  1.00  0.380          H  
ATOM  25433 2HG1 VAL A1643      -3.329   3.042 -19.461  1.00  0.380          H  
ATOM  25434 3HG1 VAL A1643      -4.003   3.285 -21.071  1.00  0.380          H  
ATOM  25435 1HG2 VAL A1643      -6.319   5.059 -20.225  1.00  0.380          H  
ATOM  25436 2HG2 VAL A1643      -6.453   3.679 -21.339  1.00  0.380          H  
ATOM  25437 3HG2 VAL A1643      -7.498   3.779 -19.913  1.00  0.380          H  
ATOM  25438  N   PRO A1644      -3.857   0.115 -19.562  1.00  0.210          N  
ATOM  25439  CA  PRO A1644      -2.771  -0.681 -19.009  1.00  0.260          C  
ATOM  25440  C   PRO A1644      -1.965   0.030 -17.946  1.00  0.410          C  
ATOM  25441  O   PRO A1644      -1.752  -0.465 -16.832  1.00  1.040          O  
ATOM  25442  CB  PRO A1644      -1.942  -0.978 -20.262  1.00  0.390          C  
ATOM  25443  CG  PRO A1644      -2.955  -1.023 -21.373  1.00  0.390          C  
ATOM  25444  CD  PRO A1644      -3.925   0.061 -21.057  1.00  0.390          C  
ATOM  25445  HA  PRO A1644      -3.193  -1.620 -18.595  1.00  0.310          H  
ATOM  25446 1HB  PRO A1644      -1.189  -0.185 -20.413  1.00  0.470          H  
ATOM  25447 2HB  PRO A1644      -1.405  -1.895 -20.177  1.00  0.470          H  
ATOM  25448 1HG  PRO A1644      -2.459  -0.901 -22.349  1.00  0.470          H  
ATOM  25449 2HG  PRO A1644      -3.420  -2.026 -21.388  1.00  0.470          H  
ATOM  25450 1HD  PRO A1644      -3.605   1.002 -21.527  1.00  0.470          H  
ATOM  25451 2HD  PRO A1644      -4.914  -0.271 -21.412  1.00  0.470          H  
ATOM  25452  N   SER A1645      -1.509   1.234 -18.303  1.00  0.280          N  
ATOM  25453  CA  SER A1645      -0.666   2.025 -17.442  1.00  0.230          C  
ATOM  25454  C   SER A1645      -1.381   2.596 -16.226  1.00  0.210          C  
ATOM  25455  O   SER A1645      -0.737   2.802 -15.192  1.00  0.200          O  
ATOM  25456  CB  SER A1645      -0.039   3.122 -18.271  1.00  0.340          C  
ATOM  25457  OG  SER A1645      -1.019   3.941 -18.853  1.00  0.340          O  
ATOM  25458  H   SER A1645      -1.733   1.619 -19.208  1.00  0.340          H  
ATOM  25459  HA  SER A1645       0.137   1.387 -17.081  1.00  0.280          H  
ATOM  25460 1HB  SER A1645       0.615   3.715 -17.637  1.00  0.410          H  
ATOM  25461 2HB  SER A1645       0.574   2.679 -19.046  1.00  0.410          H  
ATOM  25462  HG  SER A1645      -0.545   4.668 -19.267  1.00  0.410          H  
ATOM  25463  N   THR A1646      -2.694   2.845 -16.315  1.00  0.210          N  
ATOM  25464  CA  THR A1646      -3.403   3.373 -15.166  1.00  0.210          C  
ATOM  25465  C   THR A1646      -3.437   2.273 -14.149  1.00  0.200          C  
ATOM  25466  O   THR A1646      -3.218   2.513 -12.957  1.00  0.210          O  
ATOM  25467  CB  THR A1646      -4.826   3.880 -15.479  1.00  0.290          C  
ATOM  25468  OG1 THR A1646      -4.762   4.976 -16.437  1.00  0.290          O  
ATOM  25469  CG2 THR A1646      -5.480   4.390 -14.171  1.00  0.290          C  
ATOM  25470  H   THR A1646      -3.223   2.628 -17.154  1.00  0.250          H  
ATOM  25471  HA  THR A1646      -2.833   4.190 -14.739  1.00  0.250          H  
ATOM  25472  HB  THR A1646      -5.420   3.068 -15.903  1.00  0.350          H  
ATOM  25473  HG1 THR A1646      -5.657   5.148 -16.770  1.00  0.350          H  
ATOM  25474 1HG2 THR A1646      -6.482   4.755 -14.385  1.00  0.350          H  
ATOM  25475 2HG2 THR A1646      -5.542   3.586 -13.446  1.00  0.350          H  
ATOM  25476 3HG2 THR A1646      -4.882   5.200 -13.756  1.00  0.350          H  
ATOM  25477  N   ALA A1647      -3.734   1.052 -14.604  1.00  0.200          N  
ATOM  25478  CA  ALA A1647      -3.779  -0.029 -13.644  1.00  0.210          C  
ATOM  25479  C   ALA A1647      -2.451  -0.180 -12.967  1.00  0.200          C  
ATOM  25480  O   ALA A1647      -2.388  -0.264 -11.747  1.00  0.210          O  
ATOM  25481  CB  ALA A1647      -4.117  -1.332 -14.299  1.00  0.290          C  
ATOM  25482  H   ALA A1647      -3.946   0.918 -15.600  1.00  0.240          H  
ATOM  25483  HA  ALA A1647      -4.521   0.210 -12.896  1.00  0.250          H  
ATOM  25484 1HB  ALA A1647      -4.153  -2.121 -13.551  1.00  0.350          H  
ATOM  25485 2HB  ALA A1647      -5.058  -1.234 -14.767  1.00  0.350          H  
ATOM  25486 3HB  ALA A1647      -3.359  -1.570 -15.043  1.00  0.350          H  
ATOM  25487  N   TYR A1648      -1.349  -0.109 -13.726  1.00  0.190          N  
ATOM  25488  CA  TYR A1648      -0.056  -0.267 -13.083  1.00  0.200          C  
ATOM  25489  C   TYR A1648       0.123   0.734 -11.970  1.00  0.190          C  
ATOM  25490  O   TYR A1648       0.481   0.365 -10.848  1.00  0.200          O  
ATOM  25491  CB  TYR A1648       1.128  -0.065 -14.029  1.00  0.280          C  
ATOM  25492  CG  TYR A1648       2.491  -0.210 -13.280  1.00  0.280          C  
ATOM  25493  CD1 TYR A1648       3.111  -1.418 -13.257  1.00  0.280          C  
ATOM  25494  CD2 TYR A1648       3.067   0.846 -12.572  1.00  0.280          C  
ATOM  25495  CE1 TYR A1648       4.298  -1.592 -12.561  1.00  0.280          C  
ATOM  25496  CE2 TYR A1648       4.219   0.673 -11.887  1.00  0.280          C  
ATOM  25497  CZ  TYR A1648       4.845  -0.531 -11.874  1.00  0.280          C  
ATOM  25498  OH  TYR A1648       6.023  -0.674 -11.174  1.00  0.280          O  
ATOM  25499  H   TYR A1648      -1.428  -0.038 -14.747  1.00  0.230          H  
ATOM  25500  HA  TYR A1648      -0.005  -1.270 -12.658  1.00  0.240          H  
ATOM  25501 1HB  TYR A1648       1.085  -0.814 -14.812  1.00  0.330          H  
ATOM  25502 2HB  TYR A1648       1.079   0.917 -14.496  1.00  0.330          H  
ATOM  25503  HD1 TYR A1648       2.666  -2.225 -13.781  1.00  0.330          H  
ATOM  25504  HD2 TYR A1648       2.604   1.817 -12.542  1.00  0.330          H  
ATOM  25505  HE1 TYR A1648       4.795  -2.568 -12.552  1.00  0.330          H  
ATOM  25506  HE2 TYR A1648       4.642   1.503 -11.334  1.00  0.330          H  
ATOM  25507  HH  TYR A1648       6.233  -1.622 -11.055  1.00  0.330          H  
ATOM  25508  N   VAL A1649      -0.104   2.019 -12.266  1.00  0.190          N  
ATOM  25509  CA  VAL A1649       0.196   3.039 -11.276  1.00  0.190          C  
ATOM  25510  C   VAL A1649      -0.696   3.000 -10.069  1.00  0.200          C  
ATOM  25511  O   VAL A1649      -0.210   3.143  -8.941  1.00  0.200          O  
ATOM  25512  CB  VAL A1649       0.123   4.455 -11.853  1.00  0.270          C  
ATOM  25513  CG1 VAL A1649       0.329   5.479 -10.710  1.00  0.270          C  
ATOM  25514  CG2 VAL A1649       1.143   4.581 -12.904  1.00  0.270          C  
ATOM  25515  H   VAL A1649      -0.439   2.264 -13.207  1.00  0.230          H  
ATOM  25516  HA  VAL A1649       1.218   2.875 -10.938  1.00  0.230          H  
ATOM  25517  HB  VAL A1649      -0.858   4.646 -12.294  1.00  0.320          H  
ATOM  25518 1HG1 VAL A1649       0.321   6.460 -11.123  1.00  0.320          H  
ATOM  25519 2HG1 VAL A1649      -0.449   5.409  -9.952  1.00  0.320          H  
ATOM  25520 3HG1 VAL A1649       1.283   5.295 -10.248  1.00  0.320          H  
ATOM  25521 1HG2 VAL A1649       1.127   5.587 -13.321  1.00  0.320          H  
ATOM  25522 2HG2 VAL A1649       2.109   4.365 -12.493  1.00  0.320          H  
ATOM  25523 3HG2 VAL A1649       0.925   3.868 -13.677  1.00  0.320          H  
ATOM  25524  N   VAL A1650      -1.999   2.889 -10.289  1.00  0.200          N  
ATOM  25525  CA  VAL A1650      -2.919   2.904  -9.178  1.00  0.200          C  
ATOM  25526  C   VAL A1650      -2.691   1.675  -8.313  1.00  0.210          C  
ATOM  25527  O   VAL A1650      -2.628   1.778  -7.085  1.00  0.210          O  
ATOM  25528  CB  VAL A1650      -4.370   3.006  -9.687  1.00  0.280          C  
ATOM  25529  CG1 VAL A1650      -5.366   2.835  -8.539  1.00  0.280          C  
ATOM  25530  CG2 VAL A1650      -4.558   4.381 -10.363  1.00  0.280          C  
ATOM  25531  H   VAL A1650      -2.345   2.763 -11.247  1.00  0.240          H  
ATOM  25532  HA  VAL A1650      -2.710   3.784  -8.578  1.00  0.240          H  
ATOM  25533  HB  VAL A1650      -4.548   2.213 -10.417  1.00  0.340          H  
ATOM  25534 1HG1 VAL A1650      -6.380   2.912  -8.928  1.00  0.340          H  
ATOM  25535 2HG1 VAL A1650      -5.237   1.863  -8.074  1.00  0.340          H  
ATOM  25536 3HG1 VAL A1650      -5.204   3.616  -7.794  1.00  0.340          H  
ATOM  25537 1HG2 VAL A1650      -5.575   4.468 -10.745  1.00  0.340          H  
ATOM  25538 2HG2 VAL A1650      -4.378   5.172  -9.637  1.00  0.340          H  
ATOM  25539 3HG2 VAL A1650      -3.853   4.484 -11.189  1.00  0.340          H  
ATOM  25540  N   LEU A1651      -2.561   0.510  -8.950  1.00  0.210          N  
ATOM  25541  CA  LEU A1651      -2.345  -0.741  -8.257  1.00  0.220          C  
ATOM  25542  C   LEU A1651      -1.027  -0.713  -7.499  1.00  0.210          C  
ATOM  25543  O   LEU A1651      -0.999  -1.057  -6.316  1.00  0.220          O  
ATOM  25544  CB  LEU A1651      -2.378  -1.860  -9.304  1.00  0.300          C  
ATOM  25545  CG  LEU A1651      -2.180  -3.292  -8.912  1.00  0.300          C  
ATOM  25546  CD1 LEU A1651      -3.246  -3.730  -7.907  1.00  0.300          C  
ATOM  25547  CD2 LEU A1651      -2.281  -4.113 -10.215  1.00  0.300          C  
ATOM  25548  H   LEU A1651      -2.633   0.472  -9.968  1.00  0.250          H  
ATOM  25549  HA  LEU A1651      -3.155  -0.876  -7.545  1.00  0.260          H  
ATOM  25550 1HB  LEU A1651      -3.315  -1.787  -9.856  1.00  0.360          H  
ATOM  25551 2HB  LEU A1651      -1.567  -1.654  -9.999  1.00  0.360          H  
ATOM  25552  HG  LEU A1651      -1.199  -3.427  -8.458  1.00  0.360          H  
ATOM  25553 1HD1 LEU A1651      -3.109  -4.766  -7.649  1.00  0.360          H  
ATOM  25554 2HD1 LEU A1651      -3.167  -3.131  -6.998  1.00  0.360          H  
ATOM  25555 3HD1 LEU A1651      -4.233  -3.598  -8.347  1.00  0.360          H  
ATOM  25556 1HD2 LEU A1651      -2.145  -5.156 -10.008  1.00  0.360          H  
ATOM  25557 2HD2 LEU A1651      -3.264  -3.966 -10.662  1.00  0.360          H  
ATOM  25558 3HD2 LEU A1651      -1.521  -3.786 -10.928  1.00  0.360          H  
ATOM  25559  N   THR A1652       0.051  -0.248  -8.147  1.00  0.210          N  
ATOM  25560  CA  THR A1652       1.356  -0.175  -7.513  1.00  0.210          C  
ATOM  25561  C   THR A1652       1.332   0.728  -6.320  1.00  0.210          C  
ATOM  25562  O   THR A1652       1.862   0.374  -5.271  1.00  0.220          O  
ATOM  25563  CB  THR A1652       2.435   0.364  -8.465  1.00  0.290          C  
ATOM  25564  OG1 THR A1652       2.589  -0.510  -9.551  1.00  0.290          O  
ATOM  25565  CG2 THR A1652       3.755   0.484  -7.747  1.00  0.290          C  
ATOM  25566  H   THR A1652      -0.009   0.024  -9.122  1.00  0.250          H  
ATOM  25567  HA  THR A1652       1.646  -1.170  -7.191  1.00  0.250          H  
ATOM  25568  HB  THR A1652       2.139   1.343  -8.844  1.00  0.350          H  
ATOM  25569  HG1 THR A1652       1.791  -0.446 -10.106  1.00  0.350          H  
ATOM  25570 1HG2 THR A1652       4.472   0.850  -8.453  1.00  0.350          H  
ATOM  25571 2HG2 THR A1652       3.683   1.175  -6.921  1.00  0.350          H  
ATOM  25572 3HG2 THR A1652       4.053  -0.485  -7.373  1.00  0.350          H  
ATOM  25573  N   CYS A1653       0.751   1.911  -6.456  1.00  0.210          N  
ATOM  25574  CA  CYS A1653       0.776   2.831  -5.348  1.00  0.210          C  
ATOM  25575  C   CYS A1653       0.008   2.279  -4.164  1.00  0.220          C  
ATOM  25576  O   CYS A1653       0.462   2.417  -3.020  1.00  0.220          O  
ATOM  25577  CB  CYS A1653       0.273   4.160  -5.805  1.00  0.290          C  
ATOM  25578  SG  CYS A1653       1.423   4.930  -6.963  1.00  0.290          S  
ATOM  25579  H   CYS A1653       0.321   2.189  -7.341  1.00  0.250          H  
ATOM  25580  HA  CYS A1653       1.800   2.966  -5.046  1.00  0.250          H  
ATOM  25581 1HB  CYS A1653      -0.689   4.026  -6.305  1.00  0.350          H  
ATOM  25582 2HB  CYS A1653       0.136   4.820  -4.954  1.00  0.350          H  
ATOM  25583  HG  CYS A1653       0.991   4.212  -8.033  1.00  0.350          H  
ATOM  25584  N   ILE A1654      -1.118   1.609  -4.421  1.00  0.220          N  
ATOM  25585  CA  ILE A1654      -1.866   0.994  -3.346  1.00  0.220          C  
ATOM  25586  C   ILE A1654      -1.010  -0.094  -2.707  1.00  0.230          C  
ATOM  25587  O   ILE A1654      -0.953  -0.181  -1.484  1.00  0.230          O  
ATOM  25588  CB  ILE A1654      -3.219   0.440  -3.822  1.00  0.310          C  
ATOM  25589  CG1 ILE A1654      -4.138   1.636  -4.215  1.00  0.310          C  
ATOM  25590  CG2 ILE A1654      -3.850  -0.431  -2.712  1.00  0.310          C  
ATOM  25591  CD1 ILE A1654      -5.379   1.246  -4.984  1.00  0.310          C  
ATOM  25592  H   ILE A1654      -1.482   1.559  -5.382  1.00  0.260          H  
ATOM  25593  HA  ILE A1654      -2.070   1.747  -2.589  1.00  0.260          H  
ATOM  25594  HB  ILE A1654      -3.068  -0.162  -4.723  1.00  0.370          H  
ATOM  25595 1HG1 ILE A1654      -4.444   2.156  -3.309  1.00  0.370          H  
ATOM  25596 2HG1 ILE A1654      -3.565   2.327  -4.828  1.00  0.370          H  
ATOM  25597 1HG2 ILE A1654      -4.801  -0.829  -3.040  1.00  0.370          H  
ATOM  25598 2HG2 ILE A1654      -3.193  -1.261  -2.478  1.00  0.370          H  
ATOM  25599 3HG2 ILE A1654      -4.001   0.171  -1.814  1.00  0.370          H  
ATOM  25600 1HD1 ILE A1654      -5.950   2.141  -5.224  1.00  0.370          H  
ATOM  25601 2HD1 ILE A1654      -5.081   0.745  -5.906  1.00  0.370          H  
ATOM  25602 3HD1 ILE A1654      -5.999   0.578  -4.397  1.00  0.370          H  
ATOM  25603  N   ASN A1655      -0.353  -0.936  -3.518  1.00  0.230          N  
ATOM  25604  CA  ASN A1655       0.478  -2.014  -2.984  1.00  0.230          C  
ATOM  25605  C   ASN A1655       1.573  -1.459  -2.082  1.00  0.230          C  
ATOM  25606  O   ASN A1655       1.814  -1.966  -0.978  1.00  0.240          O  
ATOM  25607  CB  ASN A1655       1.223  -2.716  -4.097  1.00  0.320          C  
ATOM  25608  CG  ASN A1655       0.435  -3.445  -5.043  1.00  0.320          C  
ATOM  25609  OD1 ASN A1655      -0.742  -3.810  -4.851  1.00  0.320          O  
ATOM  25610  ND2 ASN A1655       1.088  -3.681  -6.149  1.00  0.320          N  
ATOM  25611  H   ASN A1655      -0.464  -0.848  -4.532  1.00  0.280          H  
ATOM  25612  HA  ASN A1655      -0.140  -2.703  -2.406  1.00  0.280          H  
ATOM  25613 1HB  ASN A1655       1.813  -1.999  -4.647  1.00  0.390          H  
ATOM  25614 2HB  ASN A1655       1.923  -3.412  -3.644  1.00  0.390          H  
ATOM  25615 1HD2 ASN A1655       0.655  -4.159  -6.890  1.00  0.390          H  
ATOM  25616 2HD2 ASN A1655       2.069  -3.389  -6.259  1.00  0.390          H  
ATOM  25617  N   LEU A1656       2.222  -0.367  -2.536  1.00  0.230          N  
ATOM  25618  CA  LEU A1656       3.313   0.231  -1.787  1.00  0.230          C  
ATOM  25619  C   LEU A1656       2.794   0.678  -0.448  1.00  0.220          C  
ATOM  25620  O   LEU A1656       3.394   0.378   0.591  1.00  0.230          O  
ATOM  25621  CB  LEU A1656       3.851   1.477  -2.535  1.00  0.320          C  
ATOM  25622  CG  LEU A1656       4.599   1.254  -3.876  1.00  0.320          C  
ATOM  25623  CD1 LEU A1656       4.819   2.571  -4.550  1.00  0.320          C  
ATOM  25624  CD2 LEU A1656       5.858   0.629  -3.641  1.00  0.320          C  
ATOM  25625  H   LEU A1656       1.980  -0.000  -3.459  1.00  0.280          H  
ATOM  25626  HA  LEU A1656       4.090  -0.514  -1.629  1.00  0.280          H  
ATOM  25627 1HB  LEU A1656       3.001   2.109  -2.766  1.00  0.390          H  
ATOM  25628 2HB  LEU A1656       4.510   2.029  -1.866  1.00  0.390          H  
ATOM  25629  HG  LEU A1656       4.027   0.618  -4.509  1.00  0.390          H  
ATOM  25630 1HD1 LEU A1656       5.342   2.420  -5.484  1.00  0.390          H  
ATOM  25631 2HD1 LEU A1656       3.893   3.053  -4.746  1.00  0.390          H  
ATOM  25632 3HD1 LEU A1656       5.400   3.191  -3.909  1.00  0.390          H  
ATOM  25633 1HD2 LEU A1656       6.362   0.462  -4.582  1.00  0.390          H  
ATOM  25634 2HD2 LEU A1656       6.453   1.250  -3.019  1.00  0.390          H  
ATOM  25635 3HD2 LEU A1656       5.691  -0.277  -3.172  1.00  0.390          H  
ATOM  25636  N   PHE A1657       1.620   1.325  -0.467  1.00  0.220          N  
ATOM  25637  CA  PHE A1657       0.968   1.785   0.737  1.00  0.230          C  
ATOM  25638  C   PHE A1657       0.581   0.654   1.677  1.00  0.210          C  
ATOM  25639  O   PHE A1657       0.889   0.709   2.857  1.00  0.230          O  
ATOM  25640  CB  PHE A1657      -0.231   2.672   0.456  1.00  0.320          C  
ATOM  25641  CG  PHE A1657      -0.917   3.026   1.723  1.00  0.320          C  
ATOM  25642  CD1 PHE A1657      -0.267   3.800   2.664  1.00  0.320          C  
ATOM  25643  CD2 PHE A1657      -2.209   2.605   1.985  1.00  0.320          C  
ATOM  25644  CE1 PHE A1657      -0.880   4.132   3.838  1.00  0.320          C  
ATOM  25645  CE2 PHE A1657      -2.828   2.949   3.166  1.00  0.320          C  
ATOM  25646  CZ  PHE A1657      -2.159   3.715   4.091  1.00  0.320          C  
ATOM  25647  H   PHE A1657       1.185   1.545  -1.369  1.00  0.260          H  
ATOM  25648  HA  PHE A1657       1.677   2.420   1.250  1.00  0.280          H  
ATOM  25649 1HB  PHE A1657       0.084   3.584  -0.044  1.00  0.380          H  
ATOM  25650 2HB  PHE A1657      -0.931   2.153  -0.198  1.00  0.380          H  
ATOM  25651  HD1 PHE A1657       0.751   4.138   2.474  1.00  0.380          H  
ATOM  25652  HD2 PHE A1657      -2.734   1.994   1.249  1.00  0.380          H  
ATOM  25653  HE1 PHE A1657      -0.345   4.727   4.581  1.00  0.380          H  
ATOM  25654  HE2 PHE A1657      -3.844   2.615   3.372  1.00  0.380          H  
ATOM  25655  HZ  PHE A1657      -2.641   3.983   5.032  1.00  0.380          H  
ATOM  25656  N   ILE A1658      -0.082  -0.391   1.198  1.00  0.210          N  
ATOM  25657  CA  ILE A1658      -0.513  -1.430   2.131  1.00  0.210          C  
ATOM  25658  C   ILE A1658       0.690  -2.045   2.821  1.00  0.220          C  
ATOM  25659  O   ILE A1658       0.683  -2.263   4.042  1.00  0.220          O  
ATOM  25660  CB  ILE A1658      -1.289  -2.564   1.426  1.00  0.290          C  
ATOM  25661  CG1 ILE A1658      -2.643  -2.037   0.908  1.00  0.290          C  
ATOM  25662  CG2 ILE A1658      -1.512  -3.759   2.429  1.00  0.290          C  
ATOM  25663  CD1 ILE A1658      -3.332  -2.974  -0.055  1.00  0.290          C  
ATOM  25664  H   ILE A1658      -0.311  -0.432   0.203  1.00  0.250          H  
ATOM  25665  HA  ILE A1658      -1.152  -0.974   2.884  1.00  0.250          H  
ATOM  25666  HB  ILE A1658      -0.716  -2.908   0.563  1.00  0.350          H  
ATOM  25667 1HG1 ILE A1658      -3.305  -1.865   1.753  1.00  0.350          H  
ATOM  25668 2HG1 ILE A1658      -2.478  -1.087   0.401  1.00  0.350          H  
ATOM  25669 1HG2 ILE A1658      -2.039  -4.555   1.944  1.00  0.350          H  
ATOM  25670 2HG2 ILE A1658      -0.567  -4.148   2.788  1.00  0.350          H  
ATOM  25671 3HG2 ILE A1658      -2.095  -3.412   3.283  1.00  0.350          H  
ATOM  25672 1HD1 ILE A1658      -4.272  -2.531  -0.379  1.00  0.350          H  
ATOM  25673 2HD1 ILE A1658      -2.691  -3.139  -0.922  1.00  0.350          H  
ATOM  25674 3HD1 ILE A1658      -3.538  -3.915   0.419  1.00  0.350          H  
ATOM  25675  N   GLY A1659       1.717  -2.377   2.036  1.00  0.210          N  
ATOM  25676  CA  GLY A1659       2.913  -3.004   2.570  1.00  0.230          C  
ATOM  25677  C   GLY A1659       3.528  -2.165   3.681  1.00  0.220          C  
ATOM  25678  O   GLY A1659       3.712  -2.659   4.807  1.00  0.240          O  
ATOM  25679  H   GLY A1659       1.662  -2.179   1.030  1.00  0.250          H  
ATOM  25680 1HA  GLY A1659       2.673  -3.997   2.946  1.00  0.280          H  
ATOM  25681 2HA  GLY A1659       3.632  -3.132   1.761  1.00  0.280          H  
ATOM  25682  N   ILE A1660       3.833  -0.898   3.363  1.00  0.210          N  
ATOM  25683  CA  ILE A1660       4.457   0.021   4.305  1.00  0.230          C  
ATOM  25684  C   ILE A1660       3.549   0.438   5.457  1.00  0.230          C  
ATOM  25685  O   ILE A1660       4.040   0.682   6.552  1.00  0.260          O  
ATOM  25686  CB  ILE A1660       5.005   1.261   3.569  1.00  0.310          C  
ATOM  25687  CG1 ILE A1660       5.995   2.067   4.414  1.00  0.310          C  
ATOM  25688  CG2 ILE A1660       3.898   2.194   3.167  1.00  0.310          C  
ATOM  25689  CD1 ILE A1660       7.271   1.361   4.765  1.00  0.310          C  
ATOM  25690  H   ILE A1660       3.649  -0.583   2.405  1.00  0.250          H  
ATOM  25691  HA  ILE A1660       5.295  -0.508   4.726  1.00  0.280          H  
ATOM  25692  HB  ILE A1660       5.512   0.912   2.681  1.00  0.380          H  
ATOM  25693 1HG1 ILE A1660       6.255   2.945   3.844  1.00  0.380          H  
ATOM  25694 2HG1 ILE A1660       5.507   2.385   5.335  1.00  0.380          H  
ATOM  25695 1HG2 ILE A1660       4.307   3.008   2.608  1.00  0.380          H  
ATOM  25696 2HG2 ILE A1660       3.225   1.660   2.572  1.00  0.380          H  
ATOM  25697 3HG2 ILE A1660       3.377   2.592   4.030  1.00  0.380          H  
ATOM  25698 1HD1 ILE A1660       7.920   2.033   5.326  1.00  0.380          H  
ATOM  25699 2HD1 ILE A1660       7.088   0.484   5.369  1.00  0.380          H  
ATOM  25700 3HD1 ILE A1660       7.749   1.071   3.855  1.00  0.380          H  
ATOM  25701  N   ASN A1661       2.243   0.560   5.227  1.00  0.260          N  
ATOM  25702  CA  ASN A1661       1.304   0.941   6.266  1.00  0.280          C  
ATOM  25703  C   ASN A1661       1.328  -0.095   7.366  1.00  0.280          C  
ATOM  25704  O   ASN A1661       1.554   0.224   8.538  1.00  0.280          O  
ATOM  25705  CB  ASN A1661      -0.092   1.052   5.690  1.00  0.380          C  
ATOM  25706  CG  ASN A1661      -1.098   1.567   6.630  1.00  0.380          C  
ATOM  25707  OD1 ASN A1661      -1.020   2.719   7.047  1.00  0.380          O  
ATOM  25708  ND2 ASN A1661      -2.053   0.747   6.990  1.00  0.380          N  
ATOM  25709  H   ASN A1661       1.883   0.404   4.289  1.00  0.310          H  
ATOM  25710  HA  ASN A1661       1.607   1.899   6.689  1.00  0.340          H  
ATOM  25711 1HB  ASN A1661      -0.060   1.703   4.846  1.00  0.460          H  
ATOM  25712 2HB  ASN A1661      -0.415   0.077   5.323  1.00  0.460          H  
ATOM  25713 1HD2 ASN A1661      -2.760   1.051   7.629  1.00  0.460          H  
ATOM  25714 2HD2 ASN A1661      -2.071  -0.184   6.628  1.00  0.460          H  
ATOM  25715  N   GLY A1662       1.134  -1.357   6.979  1.00  0.290          N  
ATOM  25716  CA  GLY A1662       1.135  -2.445   7.931  1.00  0.310          C  
ATOM  25717  C   GLY A1662       2.475  -2.505   8.648  1.00  0.280          C  
ATOM  25718  O   GLY A1662       2.542  -2.556   9.886  1.00  0.290          O  
ATOM  25719  H   GLY A1662       0.956  -1.557   5.988  1.00  0.350          H  
ATOM  25720 1HA  GLY A1662       0.339  -2.286   8.647  1.00  0.370          H  
ATOM  25721 2HA  GLY A1662       0.931  -3.384   7.418  1.00  0.370          H  
ATOM  25722  N   SER A1663       3.558  -2.518   7.864  1.00  0.260          N  
ATOM  25723  CA  SER A1663       4.910  -2.614   8.391  1.00  0.250          C  
ATOM  25724  C   SER A1663       5.293  -1.488   9.355  1.00  0.250          C  
ATOM  25725  O   SER A1663       5.749  -1.751  10.478  1.00  0.280          O  
ATOM  25726  CB  SER A1663       5.873  -2.615   7.214  1.00  0.350          C  
ATOM  25727  OG  SER A1663       7.204  -2.661   7.625  1.00  0.350          O  
ATOM  25728  H   SER A1663       3.445  -2.500   6.845  1.00  0.310          H  
ATOM  25729  HA  SER A1663       4.991  -3.559   8.919  1.00  0.300          H  
ATOM  25730 1HB  SER A1663       5.657  -3.469   6.573  1.00  0.420          H  
ATOM  25731 2HB  SER A1663       5.710  -1.724   6.629  1.00  0.420          H  
ATOM  25732  HG  SER A1663       7.729  -2.675   6.825  1.00  0.420          H  
ATOM  25733  N   MET A1664       5.089  -0.231   8.952  1.00  0.240          N  
ATOM  25734  CA  MET A1664       5.456   0.895   9.791  1.00  0.270          C  
ATOM  25735  C   MET A1664       4.610   0.948  11.047  1.00  0.260          C  
ATOM  25736  O   MET A1664       5.136   1.213  12.132  1.00  0.270          O  
ATOM  25737  CB  MET A1664       5.307   2.203   9.020  1.00  0.370          C  
ATOM  25738  CG  MET A1664       5.953   3.430   9.670  1.00  0.370          C  
ATOM  25739  SD  MET A1664       7.769   3.370   9.608  1.00  0.370          S  
ATOM  25740  CE  MET A1664       8.228   3.118  11.281  1.00  0.370          C  
ATOM  25741  H   MET A1664       4.695  -0.047   8.035  1.00  0.290          H  
ATOM  25742  HA  MET A1664       6.495   0.772  10.089  1.00  0.320          H  
ATOM  25743 1HB  MET A1664       5.739   2.082   8.028  1.00  0.440          H  
ATOM  25744 2HB  MET A1664       4.243   2.415   8.878  1.00  0.440          H  
ATOM  25745 1HG  MET A1664       5.621   4.317   9.152  1.00  0.440          H  
ATOM  25746 2HG  MET A1664       5.642   3.505  10.713  1.00  0.440          H  
ATOM  25747 1HE  MET A1664       9.314   3.050  11.356  1.00  0.440          H  
ATOM  25748 2HE  MET A1664       7.878   3.951  11.882  1.00  0.440          H  
ATOM  25749 3HE  MET A1664       7.781   2.199  11.636  1.00  0.440          H  
ATOM  25750  N   ALA A1665       3.295   0.695  10.922  1.00  0.280          N  
ATOM  25751  CA  ALA A1665       2.420   0.734  12.078  1.00  0.300          C  
ATOM  25752  C   ALA A1665       2.833  -0.315  13.094  1.00  0.310          C  
ATOM  25753  O   ALA A1665       2.869  -0.042  14.297  1.00  0.340          O  
ATOM  25754  CB  ALA A1665       0.984   0.505  11.646  1.00  0.410          C  
ATOM  25755  H   ALA A1665       2.869   0.488  10.011  1.00  0.340          H  
ATOM  25756  HA  ALA A1665       2.509   1.717  12.540  1.00  0.360          H  
ATOM  25757 1HB  ALA A1665       0.325   0.555  12.508  1.00  0.490          H  
ATOM  25758 2HB  ALA A1665       0.711   1.263  10.923  1.00  0.490          H  
ATOM  25759 3HB  ALA A1665       0.903  -0.481  11.178  1.00  0.490          H  
ATOM  25760  N   THR A1666       3.189  -1.507  12.598  1.00  0.300          N  
ATOM  25761  CA  THR A1666       3.604  -2.603  13.446  1.00  0.350          C  
ATOM  25762  C   THR A1666       4.870  -2.247  14.186  1.00  0.330          C  
ATOM  25763  O   THR A1666       4.940  -2.358  15.413  1.00  0.350          O  
ATOM  25764  CB  THR A1666       3.863  -3.871  12.599  1.00  0.470          C  
ATOM  25765  OG1 THR A1666       2.646  -4.278  11.950  1.00  0.470          O  
ATOM  25766  CG2 THR A1666       4.379  -4.993  13.471  1.00  0.470          C  
ATOM  25767  H   THR A1666       3.112  -1.682  11.594  1.00  0.360          H  
ATOM  25768  HA  THR A1666       2.817  -2.806  14.172  1.00  0.420          H  
ATOM  25769  HB  THR A1666       4.605  -3.650  11.833  1.00  0.560          H  
ATOM  25770  HG1 THR A1666       2.455  -3.647  11.220  1.00  0.560          H  
ATOM  25771 1HG2 THR A1666       4.554  -5.865  12.851  1.00  0.560          H  
ATOM  25772 2HG2 THR A1666       5.314  -4.709  13.957  1.00  0.560          H  
ATOM  25773 3HG2 THR A1666       3.638  -5.217  14.231  1.00  0.560          H  
ATOM  25774  N   PHE A1667       5.857  -1.762  13.438  1.00  0.320          N  
ATOM  25775  CA  PHE A1667       7.156  -1.423  13.982  1.00  0.330          C  
ATOM  25776  C   PHE A1667       7.026  -0.416  15.117  1.00  0.320          C  
ATOM  25777  O   PHE A1667       7.546  -0.638  16.223  1.00  0.350          O  
ATOM  25778  CB  PHE A1667       8.017  -0.845  12.859  1.00  0.460          C  
ATOM  25779  CG  PHE A1667       9.394  -0.443  13.235  1.00  0.460          C  
ATOM  25780  CD1 PHE A1667      10.391  -1.392  13.263  1.00  0.460          C  
ATOM  25781  CD2 PHE A1667       9.707   0.870  13.555  1.00  0.460          C  
ATOM  25782  CE1 PHE A1667      11.669  -1.042  13.590  1.00  0.460          C  
ATOM  25783  CE2 PHE A1667      10.986   1.227  13.878  1.00  0.460          C  
ATOM  25784  CZ  PHE A1667      11.974   0.267  13.892  1.00  0.460          C  
ATOM  25785  H   PHE A1667       5.717  -1.677  12.427  1.00  0.380          H  
ATOM  25786  HA  PHE A1667       7.620  -2.330  14.366  1.00  0.400          H  
ATOM  25787 1HB  PHE A1667       8.082  -1.578  12.053  1.00  0.550          H  
ATOM  25788 2HB  PHE A1667       7.513   0.020  12.445  1.00  0.550          H  
ATOM  25789  HD1 PHE A1667      10.152  -2.427  13.018  1.00  0.550          H  
ATOM  25790  HD2 PHE A1667       8.928   1.624  13.549  1.00  0.550          H  
ATOM  25791  HE1 PHE A1667      12.449  -1.802  13.611  1.00  0.550          H  
ATOM  25792  HE2 PHE A1667      11.220   2.261  14.125  1.00  0.550          H  
ATOM  25793  HZ  PHE A1667      12.992   0.534  14.149  1.00  0.550          H  
ATOM  25794  N   VAL A1668       6.302   0.676  14.865  1.00  0.290          N  
ATOM  25795  CA  VAL A1668       6.152   1.702  15.871  1.00  0.290          C  
ATOM  25796  C   VAL A1668       5.431   1.224  17.109  1.00  0.300          C  
ATOM  25797  O   VAL A1668       5.867   1.509  18.225  1.00  0.330          O  
ATOM  25798  CB  VAL A1668       5.410   2.938  15.337  1.00  0.410          C  
ATOM  25799  CG1 VAL A1668       5.075   3.935  16.497  1.00  0.410          C  
ATOM  25800  CG2 VAL A1668       6.272   3.617  14.316  1.00  0.410          C  
ATOM  25801  H   VAL A1668       5.863   0.791  13.942  1.00  0.350          H  
ATOM  25802  HA  VAL A1668       7.157   2.007  16.150  1.00  0.350          H  
ATOM  25803  HB  VAL A1668       4.467   2.620  14.875  1.00  0.490          H  
ATOM  25804 1HG1 VAL A1668       4.556   4.787  16.084  1.00  0.490          H  
ATOM  25805 2HG1 VAL A1668       4.435   3.472  17.246  1.00  0.490          H  
ATOM  25806 3HG1 VAL A1668       5.991   4.269  16.970  1.00  0.490          H  
ATOM  25807 1HG2 VAL A1668       5.753   4.486  13.912  1.00  0.490          H  
ATOM  25808 2HG2 VAL A1668       7.210   3.932  14.773  1.00  0.490          H  
ATOM  25809 3HG2 VAL A1668       6.471   2.915  13.523  1.00  0.490          H  
ATOM  25810  N   LEU A1669       4.308   0.528  16.957  1.00  0.300          N  
ATOM  25811  CA  LEU A1669       3.614   0.158  18.167  1.00  0.340          C  
ATOM  25812  C   LEU A1669       4.460  -0.798  19.002  1.00  0.400          C  
ATOM  25813  O   LEU A1669       4.584  -0.626  20.222  1.00  0.480          O  
ATOM  25814  CB  LEU A1669       2.259  -0.482  17.835  1.00  0.460          C  
ATOM  25815  CG  LEU A1669       1.179   0.438  17.137  1.00  0.460          C  
ATOM  25816  CD1 LEU A1669      -0.076  -0.419  16.855  1.00  0.460          C  
ATOM  25817  CD2 LEU A1669       0.886   1.669  17.965  1.00  0.460          C  
ATOM  25818  H   LEU A1669       3.940   0.281  16.031  1.00  0.360          H  
ATOM  25819  HA  LEU A1669       3.461   1.050  18.766  1.00  0.410          H  
ATOM  25820 1HB  LEU A1669       2.449  -1.317  17.155  1.00  0.550          H  
ATOM  25821 2HB  LEU A1669       1.821  -0.881  18.754  1.00  0.550          H  
ATOM  25822  HG  LEU A1669       1.556   0.771  16.178  1.00  0.550          H  
ATOM  25823 1HD1 LEU A1669      -0.822   0.185  16.342  1.00  0.550          H  
ATOM  25824 2HD1 LEU A1669       0.198  -1.263  16.221  1.00  0.550          H  
ATOM  25825 3HD1 LEU A1669      -0.494  -0.790  17.795  1.00  0.550          H  
ATOM  25826 1HD2 LEU A1669       0.143   2.278  17.454  1.00  0.550          H  
ATOM  25827 2HD2 LEU A1669       0.521   1.375  18.909  1.00  0.550          H  
ATOM  25828 3HD2 LEU A1669       1.787   2.253  18.092  1.00  0.550          H  
ATOM  25829  N   GLU A1670       5.151  -1.753  18.367  1.00  0.410          N  
ATOM  25830  CA  GLU A1670       5.930  -2.699  19.158  1.00  0.480          C  
ATOM  25831  C   GLU A1670       7.029  -2.052  19.987  1.00  0.480          C  
ATOM  25832  O   GLU A1670       7.242  -2.432  21.149  1.00  0.550          O  
ATOM  25833  CB  GLU A1670       6.594  -3.750  18.271  1.00  0.640          C  
ATOM  25834  CG  GLU A1670       5.671  -4.773  17.655  1.00  0.640          C  
ATOM  25835  CD  GLU A1670       6.424  -5.739  16.803  1.00  0.640          C  
ATOM  25836  OE1 GLU A1670       7.613  -5.565  16.656  1.00  0.640          O  
ATOM  25837  OE2 GLU A1670       5.832  -6.669  16.307  1.00  0.640          O  
ATOM  25838  H   GLU A1670       5.095  -1.867  17.347  1.00  0.490          H  
ATOM  25839  HA  GLU A1670       5.249  -3.206  19.835  1.00  0.580          H  
ATOM  25840 1HB  GLU A1670       7.112  -3.240  17.449  1.00  0.770          H  
ATOM  25841 2HB  GLU A1670       7.349  -4.280  18.847  1.00  0.770          H  
ATOM  25842 1HG  GLU A1670       5.168  -5.315  18.452  1.00  0.770          H  
ATOM  25843 2HG  GLU A1670       4.915  -4.270  17.059  1.00  0.770          H  
ATOM  25844  N   LEU A1671       7.706  -1.047  19.422  1.00  0.460          N  
ATOM  25845  CA  LEU A1671       8.822  -0.422  20.120  1.00  0.520          C  
ATOM  25846  C   LEU A1671       8.501   0.793  20.992  1.00  0.490          C  
ATOM  25847  O   LEU A1671       9.199   1.029  21.982  1.00  0.590          O  
ATOM  25848  CB  LEU A1671       9.860   0.027  19.092  1.00  0.700          C  
ATOM  25849  CG  LEU A1671      10.469  -1.058  18.182  1.00  0.700          C  
ATOM  25850  CD1 LEU A1671      11.411  -0.364  17.242  1.00  0.700          C  
ATOM  25851  CD2 LEU A1671      11.172  -2.144  18.990  1.00  0.700          C  
ATOM  25852  H   LEU A1671       7.500  -0.801  18.445  1.00  0.550          H  
ATOM  25853  HA  LEU A1671       9.258  -1.168  20.776  1.00  0.620          H  
ATOM  25854 1HB  LEU A1671       9.381   0.754  18.439  1.00  0.840          H  
ATOM  25855 2HB  LEU A1671      10.672   0.528  19.618  1.00  0.840          H  
ATOM  25856  HG  LEU A1671       9.679  -1.520  17.582  1.00  0.840          H  
ATOM  25857 1HD1 LEU A1671      11.841  -1.094  16.563  1.00  0.840          H  
ATOM  25858 2HD1 LEU A1671      10.856   0.382  16.677  1.00  0.840          H  
ATOM  25859 3HD1 LEU A1671      12.205   0.120  17.805  1.00  0.840          H  
ATOM  25860 1HD2 LEU A1671      11.601  -2.879  18.311  1.00  0.840          H  
ATOM  25861 2HD2 LEU A1671      11.949  -1.692  19.569  1.00  0.840          H  
ATOM  25862 3HD2 LEU A1671      10.469  -2.643  19.646  1.00  0.840          H  
ATOM  25863  N   PHE A1672       7.482   1.579  20.649  1.00  0.450          N  
ATOM  25864  CA  PHE A1672       7.233   2.807  21.396  1.00  0.460          C  
ATOM  25865  C   PHE A1672       6.007   2.798  22.325  1.00  0.570          C  
ATOM  25866  O   PHE A1672       5.858   3.712  23.141  1.00  1.200          O  
ATOM  25867  CB  PHE A1672       7.106   3.945  20.394  1.00  0.640          C  
ATOM  25868  CG  PHE A1672       8.364   4.188  19.563  1.00  0.640          C  
ATOM  25869  CD1 PHE A1672       8.489   3.595  18.328  1.00  0.640          C  
ATOM  25870  CD2 PHE A1672       9.379   5.029  19.979  1.00  0.640          C  
ATOM  25871  CE1 PHE A1672       9.571   3.814  17.517  1.00  0.640          C  
ATOM  25872  CE2 PHE A1672      10.474   5.265  19.171  1.00  0.640          C  
ATOM  25873  CZ  PHE A1672      10.563   4.653  17.934  1.00  0.640          C  
ATOM  25874  H   PHE A1672       6.911   1.379  19.824  1.00  0.540          H  
ATOM  25875  HA  PHE A1672       8.109   3.002  22.015  1.00  0.550          H  
ATOM  25876 1HB  PHE A1672       6.286   3.716  19.710  1.00  0.770          H  
ATOM  25877 2HB  PHE A1672       6.845   4.861  20.909  1.00  0.770          H  
ATOM  25878  HD1 PHE A1672       7.711   2.951  18.009  1.00  0.770          H  
ATOM  25879  HD2 PHE A1672       9.310   5.513  20.941  1.00  0.770          H  
ATOM  25880  HE1 PHE A1672       9.634   3.326  16.545  1.00  0.770          H  
ATOM  25881  HE2 PHE A1672      11.262   5.937  19.505  1.00  0.770          H  
ATOM  25882  HZ  PHE A1672      11.416   4.838  17.297  1.00  0.770          H  
ATOM  25883  N   SER A1673       5.120   1.808  22.205  1.00  0.580          N  
ATOM  25884  CA  SER A1673       3.912   1.762  23.024  1.00  0.690          C  
ATOM  25885  C   SER A1673       4.135   1.165  24.406  1.00  0.590          C  
ATOM  25886  O   SER A1673       5.203   0.622  24.711  1.00  0.700          O  
ATOM  25887  CB  SER A1673       2.839   0.955  22.375  1.00  0.920          C  
ATOM  25888  OG  SER A1673       3.144  -0.407  22.385  1.00  0.920          O  
ATOM  25889  H   SER A1673       5.238   1.056  21.525  1.00  0.700          H  
ATOM  25890  HA  SER A1673       3.549   2.782  23.151  1.00  0.830          H  
ATOM  25891 1HB  SER A1673       1.924   1.118  22.932  1.00  1.110          H  
ATOM  25892 2HB  SER A1673       2.678   1.295  21.350  1.00  1.110          H  
ATOM  25893  HG  SER A1673       3.705  -0.563  21.603  1.00  1.110          H  
ATOM  25894  N   ASP A1674       3.102   1.263  25.254  1.00  0.790          N  
ATOM  25895  CA  ASP A1674       3.135   0.650  26.580  1.00  1.110          C  
ATOM  25896  C   ASP A1674       1.770   0.252  27.146  1.00  1.150          C  
ATOM  25897  O   ASP A1674       0.809   0.903  26.734  1.00  2.160          O  
ATOM  25898  CB  ASP A1674       3.832   1.509  27.634  1.00  1.430          C  
ATOM  25899  CG  ASP A1674       3.919   0.739  29.021  1.00  1.430          C  
ATOM  25900  OD1 ASP A1674       3.168  -0.244  29.202  1.00  1.430          O  
ATOM  25901  OD2 ASP A1674       4.705   1.130  29.861  1.00  1.430          O  
ATOM  25902  H   ASP A1674       2.266   1.748  24.957  1.00  0.950          H  
ATOM  25903  HA  ASP A1674       3.743  -0.241  26.504  1.00  1.330          H  
ATOM  25904 1HB  ASP A1674       4.840   1.756  27.296  1.00  1.710          H  
ATOM  25905 2HB  ASP A1674       3.288   2.447  27.780  1.00  1.710          H  
ATOM  25906  N   GLN A1675       1.558  -1.051  27.245  1.00  0.990          N  
ATOM  25907  CA  GLN A1675       1.813  -2.018  26.168  1.00  1.590          C  
ATOM  25908  C   GLN A1675       0.467  -2.434  25.566  1.00  1.070          C  
ATOM  25909  O   GLN A1675       0.351  -3.465  24.891  1.00  1.210          O  
ATOM  25910  CB  GLN A1675       2.588  -3.262  26.638  1.00  1.990          C  
ATOM  25911  CG  GLN A1675       4.022  -3.000  27.084  1.00  1.990          C  
ATOM  25912  CD  GLN A1675       4.740  -4.255  27.471  1.00  1.990          C  
ATOM  25913  OE1 GLN A1675       4.203  -5.115  28.179  1.00  1.990          O  
ATOM  25914  NE2 GLN A1675       5.969  -4.381  26.996  1.00  1.990          N  
ATOM  25915  H   GLN A1675       1.954  -1.310  28.151  1.00  1.190          H  
ATOM  25916  HA  GLN A1675       2.388  -1.546  25.375  1.00  1.910          H  
ATOM  25917 1HB  GLN A1675       2.058  -3.721  27.473  1.00  2.380          H  
ATOM  25918 2HB  GLN A1675       2.616  -3.991  25.834  1.00  2.380          H  
ATOM  25919 1HG  GLN A1675       4.567  -2.551  26.251  1.00  2.380          H  
ATOM  25920 2HG  GLN A1675       4.024  -2.325  27.940  1.00  2.380          H  
ATOM  25921 1HE2 GLN A1675       6.510  -5.213  27.190  1.00  2.380          H  
ATOM  25922 2HE2 GLN A1675       6.367  -3.668  26.417  1.00  2.380          H  
ATOM  25923  N   LYS A1676      -0.578  -1.637  25.834  1.00  0.750          N  
ATOM  25924  CA  LYS A1676      -1.925  -1.957  25.344  1.00  0.580          C  
ATOM  25925  C   LYS A1676      -1.960  -1.969  23.823  1.00  0.540          C  
ATOM  25926  O   LYS A1676      -2.790  -2.632  23.197  1.00  0.660          O  
ATOM  25927  CB  LYS A1676      -2.980  -0.970  25.869  1.00  0.880          C  
ATOM  25928  CG  LYS A1676      -2.913   0.459  25.298  1.00  0.880          C  
ATOM  25929  CD  LYS A1676      -3.983   1.361  25.914  1.00  0.880          C  
ATOM  25930  CE  LYS A1676      -3.967   2.758  25.304  1.00  0.880          C  
ATOM  25931  NZ  LYS A1676      -4.993   3.655  25.931  1.00  0.880          N  
ATOM  25932  H   LYS A1676      -0.394  -0.782  26.374  1.00  0.900          H  
ATOM  25933  HA  LYS A1676      -2.190  -2.958  25.692  1.00  0.700          H  
ATOM  25934 1HB  LYS A1676      -3.975  -1.366  25.662  1.00  1.060          H  
ATOM  25935 2HB  LYS A1676      -2.884  -0.892  26.953  1.00  1.060          H  
ATOM  25936 1HG  LYS A1676      -1.923   0.892  25.471  1.00  1.060          H  
ATOM  25937 2HG  LYS A1676      -3.095   0.426  24.229  1.00  1.060          H  
ATOM  25938 1HD  LYS A1676      -4.967   0.919  25.750  1.00  1.060          H  
ATOM  25939 2HD  LYS A1676      -3.815   1.446  26.988  1.00  1.060          H  
ATOM  25940 1HE  LYS A1676      -2.978   3.195  25.444  1.00  1.060          H  
ATOM  25941 2HE  LYS A1676      -4.170   2.681  24.236  1.00  1.060          H  
ATOM  25942 1HZ  LYS A1676      -4.951   4.565  25.502  1.00  1.060          H  
ATOM  25943 2HZ  LYS A1676      -5.918   3.263  25.799  1.00  1.060          H  
ATOM  25944 3HZ  LYS A1676      -4.810   3.743  26.923  1.00  1.060          H  
ATOM  25945  N   LEU A1677      -1.032  -1.259  23.205  1.00  0.570          N  
ATOM  25946  CA  LEU A1677      -1.035  -1.192  21.771  1.00  0.560          C  
ATOM  25947  C   LEU A1677      -0.199  -2.308  21.176  1.00  0.500          C  
ATOM  25948  O   LEU A1677      -0.115  -2.443  19.954  1.00  0.490          O  
ATOM  25949  CB  LEU A1677      -0.524   0.142  21.314  1.00  0.790          C  
ATOM  25950  CG  LEU A1677      -1.274   1.370  21.859  1.00  0.790          C  
ATOM  25951  CD1 LEU A1677      -0.561   2.613  21.437  1.00  0.790          C  
ATOM  25952  CD2 LEU A1677      -2.721   1.376  21.357  1.00  0.790          C  
ATOM  25953  H   LEU A1677      -0.369  -0.736  23.756  1.00  0.680          H  
ATOM  25954  HA  LEU A1677      -2.047  -1.319  21.435  1.00  0.670          H  
ATOM  25955 1HB  LEU A1677       0.494   0.205  21.521  1.00  0.950          H  
ATOM  25956 2HB  LEU A1677      -0.650   0.152  20.247  1.00  0.950          H  
ATOM  25957  HG  LEU A1677      -1.257   1.343  22.942  1.00  0.950          H  
ATOM  25958 1HD1 LEU A1677      -1.049   3.472  21.858  1.00  0.950          H  
ATOM  25959 2HD1 LEU A1677       0.454   2.594  21.801  1.00  0.950          H  
ATOM  25960 3HD1 LEU A1677      -0.563   2.691  20.365  1.00  0.950          H  
ATOM  25961 1HD2 LEU A1677      -3.235   2.246  21.753  1.00  0.950          H  
ATOM  25962 2HD2 LEU A1677      -2.729   1.412  20.267  1.00  0.950          H  
ATOM  25963 3HD2 LEU A1677      -3.246   0.488  21.691  1.00  0.950          H  
ATOM  25964  N   GLN A1678       0.443  -3.126  22.020  1.00  0.510          N  
ATOM  25965  CA  GLN A1678       1.144  -4.266  21.474  1.00  0.520          C  
ATOM  25966  C   GLN A1678       0.025  -5.255  21.217  1.00  0.530          C  
ATOM  25967  O   GLN A1678       0.037  -5.973  20.220  1.00  0.520          O  
ATOM  25968  CB  GLN A1678       2.226  -4.837  22.391  1.00  0.720          C  
ATOM  25969  CG  GLN A1678       3.454  -3.932  22.600  1.00  0.720          C  
ATOM  25970  CD  GLN A1678       4.515  -4.657  23.421  1.00  0.720          C  
ATOM  25971  OE1 GLN A1678       4.102  -5.495  24.226  1.00  0.720          O  
ATOM  25972  NE2 GLN A1678       5.817  -4.374  23.224  1.00  0.720          N  
ATOM  25973  H   GLN A1678       0.385  -3.008  23.030  1.00  0.610          H  
ATOM  25974  HA  GLN A1678       1.607  -4.000  20.525  1.00  0.620          H  
ATOM  25975 1HB  GLN A1678       1.792  -5.036  23.370  1.00  0.870          H  
ATOM  25976 2HB  GLN A1678       2.579  -5.787  21.992  1.00  0.870          H  
ATOM  25977 1HG  GLN A1678       3.869  -3.653  21.641  1.00  0.870          H  
ATOM  25978 2HG  GLN A1678       3.142  -3.042  23.148  1.00  0.870          H  
ATOM  25979 1HE2 GLN A1678       6.555  -4.859  23.772  1.00  0.870          H  
ATOM  25980 2HE2 GLN A1678       6.121  -3.665  22.536  1.00  0.870          H  
ATOM  25981  N   GLU A1679      -0.971  -5.264  22.125  1.00  0.550          N  
ATOM  25982  CA  GLU A1679      -2.137  -6.132  21.944  1.00  0.570          C  
ATOM  25983  C   GLU A1679      -2.889  -5.691  20.684  1.00  0.520          C  
ATOM  25984  O   GLU A1679      -3.276  -6.529  19.861  1.00  0.530          O  
ATOM  25985  CB  GLU A1679      -3.054  -6.084  23.169  1.00  0.790          C  
ATOM  25986  CG  GLU A1679      -2.453  -6.728  24.416  1.00  0.790          C  
ATOM  25987  CD  GLU A1679      -3.335  -6.613  25.630  1.00  0.790          C  
ATOM  25988  OE1 GLU A1679      -4.314  -5.908  25.565  1.00  0.790          O  
ATOM  25989  OE2 GLU A1679      -3.030  -7.233  26.618  1.00  0.790          O  
ATOM  25990  H   GLU A1679      -0.861  -4.677  22.961  1.00  0.660          H  
ATOM  25991  HA  GLU A1679      -1.801  -7.156  21.799  1.00  0.680          H  
ATOM  25992 1HB  GLU A1679      -3.296  -5.056  23.405  1.00  0.950          H  
ATOM  25993 2HB  GLU A1679      -3.991  -6.596  22.942  1.00  0.950          H  
ATOM  25994 1HG  GLU A1679      -2.261  -7.780  24.215  1.00  0.950          H  
ATOM  25995 2HG  GLU A1679      -1.497  -6.245  24.625  1.00  0.950          H  
ATOM  25996  N   VAL A1680      -3.015  -4.366  20.494  1.00  0.490          N  
ATOM  25997  CA  VAL A1680      -3.671  -3.841  19.299  1.00  0.460          C  
ATOM  25998  C   VAL A1680      -2.894  -4.239  18.066  1.00  0.430          C  
ATOM  25999  O   VAL A1680      -3.502  -4.622  17.067  1.00  0.460          O  
ATOM  26000  CB  VAL A1680      -3.842  -2.313  19.326  1.00  0.660          C  
ATOM  26001  CG1 VAL A1680      -4.345  -1.803  17.974  1.00  0.660          C  
ATOM  26002  CG2 VAL A1680      -4.826  -1.944  20.423  1.00  0.660          C  
ATOM  26003  H   VAL A1680      -2.713  -3.742  21.249  1.00  0.590          H  
ATOM  26004  HA  VAL A1680      -4.664  -4.283  19.235  1.00  0.550          H  
ATOM  26005  HB  VAL A1680      -2.887  -1.849  19.496  1.00  0.790          H  
ATOM  26006 1HG1 VAL A1680      -4.455  -0.722  18.017  1.00  0.790          H  
ATOM  26007 2HG1 VAL A1680      -3.641  -2.049  17.186  1.00  0.790          H  
ATOM  26008 3HG1 VAL A1680      -5.311  -2.258  17.747  1.00  0.790          H  
ATOM  26009 1HG2 VAL A1680      -4.951  -0.864  20.453  1.00  0.790          H  
ATOM  26010 2HG2 VAL A1680      -5.788  -2.414  20.219  1.00  0.790          H  
ATOM  26011 3HG2 VAL A1680      -4.456  -2.290  21.381  1.00  0.790          H  
ATOM  26012  N   SER A1681      -1.566  -4.125  18.115  1.00  0.410          N  
ATOM  26013  CA  SER A1681      -0.741  -4.504  16.990  1.00  0.390          C  
ATOM  26014  C   SER A1681      -0.961  -5.964  16.623  1.00  0.410          C  
ATOM  26015  O   SER A1681      -1.146  -6.268  15.449  1.00  0.420          O  
ATOM  26016  CB  SER A1681       0.720  -4.264  17.287  1.00  0.550          C  
ATOM  26017  OG  SER A1681       1.512  -4.626  16.196  1.00  0.550          O  
ATOM  26018  H   SER A1681      -1.108  -3.737  18.940  1.00  0.490          H  
ATOM  26019  HA  SER A1681      -1.018  -3.889  16.139  1.00  0.470          H  
ATOM  26020 1HB  SER A1681       0.875  -3.221  17.528  1.00  0.660          H  
ATOM  26021 2HB  SER A1681       1.015  -4.840  18.155  1.00  0.660          H  
ATOM  26022  HG  SER A1681       2.395  -4.323  16.417  1.00  0.660          H  
ATOM  26023  N   ARG A1682      -0.997  -6.875  17.609  1.00  0.430          N  
ATOM  26024  CA  ARG A1682      -1.222  -8.292  17.300  1.00  0.470          C  
ATOM  26025  C   ARG A1682      -2.569  -8.493  16.578  1.00  0.490          C  
ATOM  26026  O   ARG A1682      -2.661  -9.262  15.604  1.00  0.550          O  
ATOM  26027  CB  ARG A1682      -1.171  -9.127  18.574  1.00  0.640          C  
ATOM  26028  CG  ARG A1682       0.224  -9.213  19.209  1.00  0.640          C  
ATOM  26029  CD  ARG A1682       0.278 -10.094  20.403  1.00  0.640          C  
ATOM  26030  NE  ARG A1682       1.563  -9.941  21.118  1.00  0.640          N  
ATOM  26031  CZ  ARG A1682       1.779  -9.130  22.195  1.00  0.640          C  
ATOM  26032  NH1 ARG A1682       0.799  -8.409  22.688  1.00  0.640          N  
ATOM  26033  NH2 ARG A1682       2.983  -9.073  22.749  1.00  0.640          N  
ATOM  26034  H   ARG A1682      -0.807  -6.571  18.570  1.00  0.520          H  
ATOM  26035  HA  ARG A1682      -0.425  -8.626  16.642  1.00  0.560          H  
ATOM  26036 1HB  ARG A1682      -1.843  -8.692  19.315  1.00  0.770          H  
ATOM  26037 2HB  ARG A1682      -1.517 -10.138  18.366  1.00  0.770          H  
ATOM  26038 1HG  ARG A1682       0.918  -9.609  18.472  1.00  0.770          H  
ATOM  26039 2HG  ARG A1682       0.552  -8.229  19.504  1.00  0.770          H  
ATOM  26040 1HD  ARG A1682      -0.540  -9.863  21.077  1.00  0.770          H  
ATOM  26041 2HD  ARG A1682       0.194 -11.132  20.082  1.00  0.770          H  
ATOM  26042  HE  ARG A1682       2.349 -10.479  20.777  1.00  0.770          H  
ATOM  26043 1HH1 ARG A1682      -0.111  -8.455  22.263  1.00  0.770          H  
ATOM  26044 2HH1 ARG A1682       0.954  -7.817  23.497  1.00  0.770          H  
ATOM  26045 1HH2 ARG A1682       3.740  -9.627  22.374  1.00  0.770          H  
ATOM  26046 2HH2 ARG A1682       3.150  -8.471  23.548  1.00  0.770          H  
ATOM  26047  N   ILE A1683      -3.603  -7.770  17.026  1.00  0.470          N  
ATOM  26048  CA  ILE A1683      -4.910  -7.842  16.381  1.00  0.500          C  
ATOM  26049  C   ILE A1683      -4.787  -7.339  14.946  1.00  0.450          C  
ATOM  26050  O   ILE A1683      -5.298  -7.969  14.010  1.00  0.460          O  
ATOM  26051  CB  ILE A1683      -5.968  -7.008  17.141  1.00  0.690          C  
ATOM  26052  CG1 ILE A1683      -6.245  -7.667  18.524  1.00  0.690          C  
ATOM  26053  CG2 ILE A1683      -7.261  -6.887  16.286  1.00  0.690          C  
ATOM  26054  CD1 ILE A1683      -7.021  -6.791  19.509  1.00  0.690          C  
ATOM  26055  H   ILE A1683      -3.471  -7.199  17.871  1.00  0.560          H  
ATOM  26056  HA  ILE A1683      -5.232  -8.880  16.359  1.00  0.600          H  
ATOM  26057  HB  ILE A1683      -5.574  -6.014  17.335  1.00  0.830          H  
ATOM  26058 1HG1 ILE A1683      -6.805  -8.585  18.364  1.00  0.830          H  
ATOM  26059 2HG1 ILE A1683      -5.291  -7.921  18.983  1.00  0.830          H  
ATOM  26060 1HG2 ILE A1683      -8.002  -6.297  16.811  1.00  0.830          H  
ATOM  26061 2HG2 ILE A1683      -7.048  -6.400  15.335  1.00  0.830          H  
ATOM  26062 3HG2 ILE A1683      -7.663  -7.883  16.094  1.00  0.830          H  
ATOM  26063 1HD1 ILE A1683      -7.154  -7.337  20.443  1.00  0.830          H  
ATOM  26064 2HD1 ILE A1683      -6.456  -5.879  19.703  1.00  0.830          H  
ATOM  26065 3HD1 ILE A1683      -7.993  -6.534  19.107  1.00  0.830          H  
ATOM  26066  N   LEU A1684      -4.116  -6.200  14.770  1.00  0.410          N  
ATOM  26067  CA  LEU A1684      -3.934  -5.649  13.448  1.00  0.380          C  
ATOM  26068  C   LEU A1684      -3.147  -6.587  12.562  1.00  0.370          C  
ATOM  26069  O   LEU A1684      -3.496  -6.734  11.405  1.00  0.370          O  
ATOM  26070  CB  LEU A1684      -3.218  -4.307  13.507  1.00  0.540          C  
ATOM  26071  CG  LEU A1684      -3.979  -3.117  14.101  1.00  0.540          C  
ATOM  26072  CD1 LEU A1684      -3.000  -1.954  14.272  1.00  0.540          C  
ATOM  26073  CD2 LEU A1684      -5.127  -2.717  13.172  1.00  0.540          C  
ATOM  26074  H   LEU A1684      -3.749  -5.704  15.587  1.00  0.490          H  
ATOM  26075  HA  LEU A1684      -4.911  -5.520  12.999  1.00  0.460          H  
ATOM  26076 1HB  LEU A1684      -2.297  -4.432  14.064  1.00  0.650          H  
ATOM  26077 2HB  LEU A1684      -2.973  -4.052  12.508  1.00  0.650          H  
ATOM  26078  HG  LEU A1684      -4.379  -3.382  15.076  1.00  0.650          H  
ATOM  26079 1HD1 LEU A1684      -3.521  -1.099  14.700  1.00  0.650          H  
ATOM  26080 2HD1 LEU A1684      -2.194  -2.248  14.937  1.00  0.650          H  
ATOM  26081 3HD1 LEU A1684      -2.588  -1.677  13.312  1.00  0.650          H  
ATOM  26082 1HD2 LEU A1684      -5.650  -1.863  13.601  1.00  0.650          H  
ATOM  26083 2HD2 LEU A1684      -4.727  -2.445  12.195  1.00  0.650          H  
ATOM  26084 3HD2 LEU A1684      -5.830  -3.533  13.056  1.00  0.650          H  
ATOM  26085  N   LYS A1685      -2.130  -7.284  13.077  1.00  0.380          N  
ATOM  26086  CA  LYS A1685      -1.370  -8.197  12.223  1.00  0.400          C  
ATOM  26087  C   LYS A1685      -2.296  -9.219  11.586  1.00  0.430          C  
ATOM  26088  O   LYS A1685      -2.250  -9.436  10.375  1.00  0.470          O  
ATOM  26089  CB  LYS A1685      -0.296  -8.951  13.018  1.00  0.550          C  
ATOM  26090  CG  LYS A1685       0.876  -8.121  13.464  1.00  0.550          C  
ATOM  26091  CD  LYS A1685       1.858  -8.924  14.318  1.00  0.550          C  
ATOM  26092  CE  LYS A1685       2.950  -8.009  14.810  1.00  0.550          C  
ATOM  26093  NZ  LYS A1685       3.913  -8.650  15.741  1.00  0.550          N  
ATOM  26094  H   LYS A1685      -1.853  -7.110  14.042  1.00  0.460          H  
ATOM  26095  HA  LYS A1685      -0.895  -7.617  11.436  1.00  0.480          H  
ATOM  26096 1HB  LYS A1685      -0.749  -9.381  13.908  1.00  0.660          H  
ATOM  26097 2HB  LYS A1685       0.086  -9.777  12.417  1.00  0.660          H  
ATOM  26098 1HG  LYS A1685       1.398  -7.757  12.597  1.00  0.660          H  
ATOM  26099 2HG  LYS A1685       0.531  -7.266  14.023  1.00  0.660          H  
ATOM  26100 1HD  LYS A1685       1.345  -9.368  15.169  1.00  0.660          H  
ATOM  26101 2HD  LYS A1685       2.301  -9.721  13.723  1.00  0.660          H  
ATOM  26102 1HE  LYS A1685       3.494  -7.649  13.953  1.00  0.660          H  
ATOM  26103 2HE  LYS A1685       2.483  -7.164  15.322  1.00  0.660          H  
ATOM  26104 1HZ  LYS A1685       4.604  -7.934  16.008  1.00  0.660          H  
ATOM  26105 2HZ  LYS A1685       3.438  -8.978  16.563  1.00  0.660          H  
ATOM  26106 3HZ  LYS A1685       4.401  -9.415  15.308  1.00  0.660          H  
ATOM  26107  N   GLN A1686      -3.228  -9.771  12.369  1.00  0.430          N  
ATOM  26108  CA  GLN A1686      -4.157 -10.755  11.810  1.00  0.460          C  
ATOM  26109  C   GLN A1686      -4.985 -10.165  10.666  1.00  0.450          C  
ATOM  26110  O   GLN A1686      -5.303 -10.862   9.696  1.00  0.450          O  
ATOM  26111  CB  GLN A1686      -5.100 -11.291  12.893  1.00  0.630          C  
ATOM  26112  CG  GLN A1686      -6.048 -12.414  12.425  1.00  0.630          C  
ATOM  26113  CD  GLN A1686      -5.306 -13.676  12.022  1.00  0.630          C  
ATOM  26114  OE1 GLN A1686      -4.491 -14.190  12.810  1.00  0.630          O  
ATOM  26115  NE2 GLN A1686      -5.578 -14.177  10.820  1.00  0.630          N  
ATOM  26116  H   GLN A1686      -3.216  -9.556  13.378  1.00  0.520          H  
ATOM  26117  HA  GLN A1686      -3.573 -11.582  11.410  1.00  0.550          H  
ATOM  26118 1HB  GLN A1686      -4.512 -11.664  13.730  1.00  0.760          H  
ATOM  26119 2HB  GLN A1686      -5.712 -10.470  13.271  1.00  0.760          H  
ATOM  26120 1HG  GLN A1686      -6.716 -12.665  13.246  1.00  0.760          H  
ATOM  26121 2HG  GLN A1686      -6.630 -12.070  11.571  1.00  0.760          H  
ATOM  26122 1HE2 GLN A1686      -5.132 -15.013  10.496  1.00  0.760          H  
ATOM  26123 2HE2 GLN A1686      -6.241 -13.711  10.226  1.00  0.760          H  
ATOM  26124  N   VAL A1687      -5.336  -8.889  10.789  1.00  0.450          N  
ATOM  26125  CA  VAL A1687      -6.102  -8.178   9.774  1.00  0.440          C  
ATOM  26126  C   VAL A1687      -5.233  -7.827   8.555  1.00  0.440          C  
ATOM  26127  O   VAL A1687      -5.621  -8.028   7.406  1.00  0.450          O  
ATOM  26128  CB  VAL A1687      -6.708  -6.890  10.380  1.00  0.620          C  
ATOM  26129  CG1 VAL A1687      -7.395  -6.051   9.299  1.00  0.620          C  
ATOM  26130  CG2 VAL A1687      -7.693  -7.275  11.494  1.00  0.620          C  
ATOM  26131  H   VAL A1687      -5.062  -8.402  11.653  1.00  0.540          H  
ATOM  26132  HA  VAL A1687      -6.915  -8.825   9.447  1.00  0.530          H  
ATOM  26133  HB  VAL A1687      -5.909  -6.284  10.800  1.00  0.740          H  
ATOM  26134 1HG1 VAL A1687      -7.803  -5.149   9.752  1.00  0.740          H  
ATOM  26135 2HG1 VAL A1687      -6.683  -5.767   8.526  1.00  0.740          H  
ATOM  26136 3HG1 VAL A1687      -8.202  -6.630   8.850  1.00  0.740          H  
ATOM  26137 1HG2 VAL A1687      -8.110  -6.373  11.942  1.00  0.740          H  
ATOM  26138 2HG2 VAL A1687      -8.496  -7.878  11.074  1.00  0.740          H  
ATOM  26139 3HG2 VAL A1687      -7.173  -7.849  12.260  1.00  0.740          H  
ATOM  26140  N   PHE A1688      -4.049  -7.291   8.808  1.00  0.430          N  
ATOM  26141  CA  PHE A1688      -3.114  -6.846   7.791  1.00  0.440          C  
ATOM  26142  C   PHE A1688      -2.678  -8.006   6.891  1.00  0.480          C  
ATOM  26143  O   PHE A1688      -2.540  -7.824   5.675  1.00  0.520          O  
ATOM  26144  CB  PHE A1688      -1.863  -6.250   8.430  1.00  0.610          C  
ATOM  26145  CG  PHE A1688      -1.925  -4.924   9.160  1.00  0.610          C  
ATOM  26146  CD1 PHE A1688      -0.945  -4.654  10.108  1.00  0.610          C  
ATOM  26147  CD2 PHE A1688      -2.887  -3.955   8.923  1.00  0.610          C  
ATOM  26148  CE1 PHE A1688      -0.910  -3.463  10.788  1.00  0.610          C  
ATOM  26149  CE2 PHE A1688      -2.856  -2.753   9.610  1.00  0.610          C  
ATOM  26150  CZ  PHE A1688      -1.867  -2.504  10.535  1.00  0.610          C  
ATOM  26151  H   PHE A1688      -3.792  -7.163   9.775  1.00  0.520          H  
ATOM  26152  HA  PHE A1688      -3.604  -6.103   7.167  1.00  0.530          H  
ATOM  26153 1HB  PHE A1688      -1.469  -6.976   9.125  1.00  0.730          H  
ATOM  26154 2HB  PHE A1688      -1.152  -6.117   7.654  1.00  0.730          H  
ATOM  26155  HD1 PHE A1688      -0.183  -5.402  10.306  1.00  0.730          H  
ATOM  26156  HD2 PHE A1688      -3.671  -4.129   8.192  1.00  0.730          H  
ATOM  26157  HE1 PHE A1688      -0.119  -3.275  11.524  1.00  0.730          H  
ATOM  26158  HE2 PHE A1688      -3.613  -1.997   9.417  1.00  0.730          H  
ATOM  26159  HZ  PHE A1688      -1.845  -1.555  11.064  1.00  0.730          H  
ATOM  26160  N   LEU A1689      -2.527  -9.208   7.476  1.00  0.490          N  
ATOM  26161  CA  LEU A1689      -2.089 -10.416   6.764  1.00  0.490          C  
ATOM  26162  C   LEU A1689      -3.092 -10.932   5.747  1.00  0.410          C  
ATOM  26163  O   LEU A1689      -2.798 -11.902   5.046  1.00  0.380          O  
ATOM  26164  CB  LEU A1689      -1.754 -11.574   7.735  1.00  0.690          C  
ATOM  26165  CG  LEU A1689      -0.489 -11.431   8.627  1.00  0.690          C  
ATOM  26166  CD1 LEU A1689      -0.442 -12.583   9.622  1.00  0.690          C  
ATOM  26167  CD2 LEU A1689       0.760 -11.462   7.765  1.00  0.690          C  
ATOM  26168  H   LEU A1689      -2.653  -9.260   8.491  1.00  0.590          H  
ATOM  26169  HA  LEU A1689      -1.194 -10.160   6.205  1.00  0.590          H  
ATOM  26170 1HB  LEU A1689      -2.606 -11.696   8.410  1.00  0.820          H  
ATOM  26171 2HB  LEU A1689      -1.642 -12.490   7.154  1.00  0.820          H  
ATOM  26172  HG  LEU A1689      -0.527 -10.508   9.165  1.00  0.820          H  
ATOM  26173 1HD1 LEU A1689       0.438 -12.486  10.244  1.00  0.820          H  
ATOM  26174 2HD1 LEU A1689      -1.335 -12.561  10.248  1.00  0.820          H  
ATOM  26175 3HD1 LEU A1689      -0.395 -13.534   9.081  1.00  0.820          H  
ATOM  26176 1HD2 LEU A1689       1.633 -11.362   8.400  1.00  0.820          H  
ATOM  26177 2HD2 LEU A1689       0.800 -12.413   7.240  1.00  0.820          H  
ATOM  26178 3HD2 LEU A1689       0.761 -10.666   7.048  1.00  0.820          H  
ATOM  26179  N   ILE A1690      -4.258 -10.282   5.627  1.00  0.390          N  
ATOM  26180  CA  ILE A1690      -5.191 -10.617   4.563  1.00  0.360          C  
ATOM  26181  C   ILE A1690      -4.501 -10.334   3.218  1.00  0.340          C  
ATOM  26182  O   ILE A1690      -4.902 -10.871   2.187  1.00  0.360          O  
ATOM  26183  CB  ILE A1690      -6.534  -9.848   4.679  1.00  0.520          C  
ATOM  26184  CG1 ILE A1690      -7.617 -10.560   3.794  1.00  0.520          C  
ATOM  26185  CG2 ILE A1690      -6.365  -8.387   4.251  1.00  0.520          C  
ATOM  26186  CD1 ILE A1690      -9.055 -10.116   4.047  1.00  0.520          C  
ATOM  26187  H   ILE A1690      -4.496  -9.519   6.269  1.00  0.470          H  
ATOM  26188  HA  ILE A1690      -5.416 -11.678   4.618  1.00  0.430          H  
ATOM  26189  HB  ILE A1690      -6.865  -9.873   5.720  1.00  0.620          H  
ATOM  26190 1HG1 ILE A1690      -7.387 -10.377   2.741  1.00  0.620          H  
ATOM  26191 2HG1 ILE A1690      -7.558 -11.632   3.975  1.00  0.620          H  
ATOM  26192 1HG2 ILE A1690      -7.297  -7.853   4.358  1.00  0.620          H  
ATOM  26193 2HG2 ILE A1690      -5.612  -7.910   4.874  1.00  0.620          H  
ATOM  26194 3HG2 ILE A1690      -6.057  -8.345   3.212  1.00  0.620          H  
ATOM  26195 1HD1 ILE A1690      -9.726 -10.674   3.390  1.00  0.620          H  
ATOM  26196 2HD1 ILE A1690      -9.318 -10.315   5.086  1.00  0.620          H  
ATOM  26197 3HD1 ILE A1690      -9.169  -9.056   3.844  1.00  0.620          H  
ATOM  26198  N   PHE A1691      -3.492  -9.443   3.222  1.00  0.310          N  
ATOM  26199  CA  PHE A1691      -2.750  -9.140   2.020  1.00  0.310          C  
ATOM  26200  C   PHE A1691      -1.332  -9.753   2.052  1.00  0.280          C  
ATOM  26201  O   PHE A1691      -0.632  -9.634   3.070  1.00  0.280          O  
ATOM  26202  CB  PHE A1691      -2.569  -7.634   1.863  1.00  0.430          C  
ATOM  26203  CG  PHE A1691      -3.798  -6.867   1.593  1.00  0.430          C  
ATOM  26204  CD1 PHE A1691      -4.414  -6.144   2.595  1.00  0.430          C  
ATOM  26205  CD2 PHE A1691      -4.347  -6.860   0.332  1.00  0.430          C  
ATOM  26206  CE1 PHE A1691      -5.559  -5.424   2.336  1.00  0.430          C  
ATOM  26207  CE2 PHE A1691      -5.490  -6.146   0.064  1.00  0.430          C  
ATOM  26208  CZ  PHE A1691      -6.098  -5.424   1.072  1.00  0.430          C  
ATOM  26209  H   PHE A1691      -3.224  -8.995   4.102  1.00  0.370          H  
ATOM  26210  HA  PHE A1691      -3.337  -9.499   1.191  1.00  0.370          H  
ATOM  26211 1HB  PHE A1691      -2.131  -7.240   2.786  1.00  0.520          H  
ATOM  26212 2HB  PHE A1691      -1.879  -7.444   1.075  1.00  0.520          H  
ATOM  26213  HD1 PHE A1691      -3.984  -6.150   3.603  1.00  0.520          H  
ATOM  26214  HD2 PHE A1691      -3.864  -7.423  -0.455  1.00  0.520          H  
ATOM  26215  HE1 PHE A1691      -6.036  -4.855   3.134  1.00  0.520          H  
ATOM  26216  HE2 PHE A1691      -5.917  -6.146  -0.941  1.00  0.520          H  
ATOM  26217  HZ  PHE A1691      -7.003  -4.855   0.865  1.00  0.520          H  
ATOM  26218  N   PRO A1692      -0.811 -10.247   0.903  1.00  0.260          N  
ATOM  26219  CA  PRO A1692       0.556 -10.710   0.688  1.00  0.250          C  
ATOM  26220  C   PRO A1692       1.567  -9.600   0.962  1.00  0.250          C  
ATOM  26221  O   PRO A1692       2.742  -9.855   1.224  1.00  0.260          O  
ATOM  26222  CB  PRO A1692       0.565 -11.087  -0.799  1.00  0.380          C  
ATOM  26223  CG  PRO A1692      -0.867 -11.401  -1.123  1.00  0.380          C  
ATOM  26224  CD  PRO A1692      -1.685 -10.460  -0.274  1.00  0.380          C  
ATOM  26225  HA  PRO A1692       0.741 -11.593   1.312  1.00  0.300          H  
ATOM  26226 1HB  PRO A1692       0.969 -10.263  -1.396  1.00  0.450          H  
ATOM  26227 2HB  PRO A1692       1.232 -11.951  -0.963  1.00  0.450          H  
ATOM  26228 1HG  PRO A1692      -1.047 -11.280  -2.205  1.00  0.450          H  
ATOM  26229 2HG  PRO A1692      -1.081 -12.460  -0.891  1.00  0.450          H  
ATOM  26230 1HD  PRO A1692      -1.887  -9.516  -0.788  1.00  0.450          H  
ATOM  26231 2HD  PRO A1692      -2.601 -11.022  -0.010  1.00  0.450          H  
ATOM  26232  N   HIS A1693       1.084  -8.361   0.911  1.00  0.240          N  
ATOM  26233  CA  HIS A1693       1.872  -7.164   1.107  1.00  0.240          C  
ATOM  26234  C   HIS A1693       2.365  -7.103   2.542  1.00  0.270          C  
ATOM  26235  O   HIS A1693       3.507  -6.701   2.804  1.00  0.300          O  
ATOM  26236  CB  HIS A1693       1.000  -5.944   0.835  1.00  0.340          C  
ATOM  26237  CG  HIS A1693       0.440  -5.886  -0.549  1.00  0.340          C  
ATOM  26238  ND1 HIS A1693       1.215  -5.960  -1.682  1.00  0.340          N  
ATOM  26239  CD2 HIS A1693      -0.834  -5.734  -0.979  1.00  0.340          C  
ATOM  26240  CE1 HIS A1693       0.443  -5.864  -2.735  1.00  0.340          C  
ATOM  26241  NE2 HIS A1693      -0.799  -5.724  -2.339  1.00  0.340          N  
ATOM  26242  H   HIS A1693       0.116  -8.229   0.678  1.00  0.290          H  
ATOM  26243  HA  HIS A1693       2.741  -7.149   0.451  1.00  0.290          H  
ATOM  26244 1HB  HIS A1693       0.185  -5.931   1.537  1.00  0.400          H  
ATOM  26245 2HB  HIS A1693       1.585  -5.048   0.988  1.00  0.400          H  
ATOM  26246  HD2 HIS A1693      -1.728  -5.631  -0.372  1.00  0.400          H  
ATOM  26247  HE1 HIS A1693       0.790  -5.896  -3.768  1.00  0.400          H  
ATOM  26248  HE2 HIS A1693      -1.602  -5.620  -2.953  1.00  0.400          H  
ATOM  26249  N   PHE A1694       1.514  -7.508   3.488  1.00  0.290          N  
ATOM  26250  CA  PHE A1694       1.917  -7.463   4.874  1.00  0.330          C  
ATOM  26251  C   PHE A1694       2.578  -8.767   5.188  1.00  0.340          C  
ATOM  26252  O   PHE A1694       3.487  -8.834   5.999  1.00  0.380          O  
ATOM  26253  CB  PHE A1694       0.793  -7.172   5.841  1.00  0.450          C  
ATOM  26254  CG  PHE A1694       1.317  -7.058   7.272  1.00  0.450          C  
ATOM  26255  CD1 PHE A1694       2.160  -6.027   7.658  1.00  0.450          C  
ATOM  26256  CD2 PHE A1694       0.937  -7.969   8.222  1.00  0.450          C  
ATOM  26257  CE1 PHE A1694       2.610  -5.943   8.957  1.00  0.450          C  
ATOM  26258  CE2 PHE A1694       1.370  -7.886   9.510  1.00  0.450          C  
ATOM  26259  CZ  PHE A1694       2.217  -6.863   9.879  1.00  0.450          C  
ATOM  26260  H   PHE A1694       0.604  -7.908   3.250  1.00  0.350          H  
ATOM  26261  HA  PHE A1694       2.655  -6.672   4.995  1.00  0.400          H  
ATOM  26262 1HB  PHE A1694       0.296  -6.241   5.569  1.00  0.540          H  
ATOM  26263 2HB  PHE A1694       0.056  -7.974   5.796  1.00  0.540          H  
ATOM  26264  HD1 PHE A1694       2.474  -5.284   6.924  1.00  0.540          H  
ATOM  26265  HD2 PHE A1694       0.269  -8.750   7.931  1.00  0.540          H  
ATOM  26266  HE1 PHE A1694       3.276  -5.142   9.258  1.00  0.540          H  
ATOM  26267  HE2 PHE A1694       1.049  -8.628  10.238  1.00  0.540          H  
ATOM  26268  HZ  PHE A1694       2.577  -6.779  10.903  1.00  0.540          H  
ATOM  26269  N   CYS A1695       2.162  -9.840   4.528  1.00  0.310          N  
ATOM  26270  CA  CYS A1695       2.817 -11.103   4.817  1.00  0.320          C  
ATOM  26271  C   CYS A1695       4.327 -10.923   4.547  1.00  0.320          C  
ATOM  26272  O   CYS A1695       5.167 -11.309   5.375  1.00  0.350          O  
ATOM  26273  CB  CYS A1695       2.230 -12.194   3.943  1.00  0.440          C  
ATOM  26274  SG  CYS A1695       0.492 -12.604   4.288  1.00  0.440          S  
ATOM  26275  H   CYS A1695       1.385  -9.774   3.868  1.00  0.370          H  
ATOM  26276  HA  CYS A1695       2.686 -11.359   5.862  1.00  0.380          H  
ATOM  26277 1HB  CYS A1695       2.321 -11.908   2.910  1.00  0.530          H  
ATOM  26278 2HB  CYS A1695       2.791 -13.090   4.071  1.00  0.530          H  
ATOM  26279  HG  CYS A1695      -0.048 -11.434   3.876  1.00  0.530          H  
ATOM  26280  N   LEU A1696       4.672 -10.248   3.430  1.00  0.290          N  
ATOM  26281  CA  LEU A1696       6.069  -9.972   3.121  1.00  0.290          C  
ATOM  26282  C   LEU A1696       6.640  -8.966   4.135  1.00  0.280          C  
ATOM  26283  O   LEU A1696       7.711  -9.201   4.697  1.00  0.280          O  
ATOM  26284  CB  LEU A1696       6.213  -9.400   1.684  1.00  0.410          C  
ATOM  26285  CG  LEU A1696       7.687  -9.059   1.171  1.00  0.410          C  
ATOM  26286  CD1 LEU A1696       8.539 -10.344   1.135  1.00  0.410          C  
ATOM  26287  CD2 LEU A1696       7.628  -8.407  -0.234  1.00  0.410          C  
ATOM  26288  H   LEU A1696       3.951  -9.977   2.755  1.00  0.350          H  
ATOM  26289  HA  LEU A1696       6.620 -10.904   3.201  1.00  0.350          H  
ATOM  26290 1HB  LEU A1696       5.774 -10.120   0.990  1.00  0.490          H  
ATOM  26291 2HB  LEU A1696       5.618  -8.483   1.624  1.00  0.490          H  
ATOM  26292  HG  LEU A1696       8.158  -8.363   1.867  1.00  0.490          H  
ATOM  26293 1HD1 LEU A1696       9.546 -10.103   0.806  1.00  0.490          H  
ATOM  26294 2HD1 LEU A1696       8.590 -10.777   2.118  1.00  0.490          H  
ATOM  26295 3HD1 LEU A1696       8.092 -11.065   0.446  1.00  0.490          H  
ATOM  26296 1HD2 LEU A1696       8.641  -8.166  -0.570  1.00  0.490          H  
ATOM  26297 2HD2 LEU A1696       7.167  -9.098  -0.946  1.00  0.490          H  
ATOM  26298 3HD2 LEU A1696       7.036  -7.490  -0.188  1.00  0.490          H  
ATOM  26299  N   GLY A1697       5.913  -7.864   4.406  1.00  0.280          N  
ATOM  26300  CA  GLY A1697       6.378  -6.833   5.332  1.00  0.290          C  
ATOM  26301  C   GLY A1697       6.719  -7.397   6.706  1.00  0.290          C  
ATOM  26302  O   GLY A1697       7.827  -7.180   7.210  1.00  0.290          O  
ATOM  26303  H   GLY A1697       5.029  -7.692   3.919  1.00  0.340          H  
ATOM  26304 1HA  GLY A1697       7.256  -6.354   4.916  1.00  0.350          H  
ATOM  26305 2HA  GLY A1697       5.605  -6.069   5.428  1.00  0.350          H  
ATOM  26306  N   ARG A1698       5.768  -8.098   7.320  1.00  0.290          N  
ATOM  26307  CA  ARG A1698       5.955  -8.695   8.629  1.00  0.290          C  
ATOM  26308  C   ARG A1698       7.131  -9.638   8.645  1.00  0.280          C  
ATOM  26309  O   ARG A1698       7.989  -9.550   9.524  1.00  0.290          O  
ATOM  26310  CB  ARG A1698       4.751  -9.494   9.075  1.00  0.410          C  
ATOM  26311  CG  ARG A1698       4.978 -10.179  10.420  1.00  0.410          C  
ATOM  26312  CD  ARG A1698       3.844 -10.948  10.922  1.00  0.410          C  
ATOM  26313  NE  ARG A1698       4.315 -11.799  12.013  1.00  0.410          N  
ATOM  26314  CZ  ARG A1698       3.610 -12.747  12.663  1.00  0.410          C  
ATOM  26315  NH1 ARG A1698       2.353 -12.979  12.377  1.00  0.410          N  
ATOM  26316  NH2 ARG A1698       4.220 -13.451  13.599  1.00  0.410          N  
ATOM  26317  H   ARG A1698       4.895  -8.245   6.828  1.00  0.350          H  
ATOM  26318  HA  ARG A1698       6.133  -7.899   9.348  1.00  0.350          H  
ATOM  26319 1HB  ARG A1698       3.912  -8.861   9.145  1.00  0.490          H  
ATOM  26320 2HB  ARG A1698       4.516 -10.254   8.327  1.00  0.490          H  
ATOM  26321 1HG  ARG A1698       5.811 -10.884  10.356  1.00  0.490          H  
ATOM  26322 2HG  ARG A1698       5.222  -9.423  11.169  1.00  0.490          H  
ATOM  26323 1HD  ARG A1698       3.076 -10.276  11.305  1.00  0.490          H  
ATOM  26324 2HD  ARG A1698       3.437 -11.573  10.137  1.00  0.490          H  
ATOM  26325  HE  ARG A1698       5.320 -11.691  12.294  1.00  0.490          H  
ATOM  26326 1HH1 ARG A1698       1.891 -12.449  11.656  1.00  0.490          H  
ATOM  26327 2HH1 ARG A1698       1.858 -13.696  12.879  1.00  0.490          H  
ATOM  26328 1HH2 ARG A1698       5.208 -13.264  13.803  1.00  0.490          H  
ATOM  26329 2HH2 ARG A1698       3.741 -14.180  14.101  1.00  0.490          H  
ATOM  26330  N   GLY A1699       7.189 -10.551   7.673  1.00  0.280          N  
ATOM  26331  CA  GLY A1699       8.260 -11.523   7.639  1.00  0.280          C  
ATOM  26332  C   GLY A1699       9.606 -10.820   7.711  1.00  0.280          C  
ATOM  26333  O   GLY A1699      10.462 -11.167   8.536  1.00  0.280          O  
ATOM  26334  H   GLY A1699       6.464 -10.604   6.947  1.00  0.340          H  
ATOM  26335 1HA  GLY A1699       8.151 -12.212   8.476  1.00  0.340          H  
ATOM  26336 2HA  GLY A1699       8.176 -12.096   6.722  1.00  0.340          H  
ATOM  26337  N   LEU A1700       9.789  -9.816   6.859  1.00  0.270          N  
ATOM  26338  CA  LEU A1700      11.026  -9.060   6.828  1.00  0.280          C  
ATOM  26339  C   LEU A1700      11.314  -8.323   8.160  1.00  0.280          C  
ATOM  26340  O   LEU A1700      12.457  -8.360   8.643  1.00  0.280          O  
ATOM  26341  CB  LEU A1700      10.969  -8.095   5.637  1.00  0.390          C  
ATOM  26342  CG  LEU A1700      11.536  -8.608   4.253  1.00  0.390          C  
ATOM  26343  CD1 LEU A1700      10.886  -9.900   3.837  1.00  0.390          C  
ATOM  26344  CD2 LEU A1700      11.273  -7.542   3.205  1.00  0.390          C  
ATOM  26345  H   LEU A1700       9.036  -9.575   6.200  1.00  0.320          H  
ATOM  26346  HA  LEU A1700      11.840  -9.751   6.661  1.00  0.340          H  
ATOM  26347 1HB  LEU A1700       9.925  -7.809   5.482  1.00  0.470          H  
ATOM  26348 2HB  LEU A1700      11.514  -7.222   5.898  1.00  0.470          H  
ATOM  26349  HG  LEU A1700      12.579  -8.788   4.336  1.00  0.470          H  
ATOM  26350 1HD1 LEU A1700      11.293 -10.220   2.879  1.00  0.470          H  
ATOM  26351 2HD1 LEU A1700      11.078 -10.663   4.571  1.00  0.470          H  
ATOM  26352 3HD1 LEU A1700       9.830  -9.750   3.743  1.00  0.470          H  
ATOM  26353 1HD2 LEU A1700      11.661  -7.875   2.255  1.00  0.470          H  
ATOM  26354 2HD2 LEU A1700      10.200  -7.379   3.124  1.00  0.470          H  
ATOM  26355 3HD2 LEU A1700      11.761  -6.606   3.495  1.00  0.470          H  
ATOM  26356  N   ILE A1701      10.291  -7.731   8.814  1.00  0.280          N  
ATOM  26357  CA  ILE A1701      10.526  -7.057  10.107  1.00  0.280          C  
ATOM  26358  C   ILE A1701      10.995  -8.044  11.158  1.00  0.270          C  
ATOM  26359  O   ILE A1701      11.938  -7.755  11.910  1.00  0.270          O  
ATOM  26360  CB  ILE A1701       9.259  -6.388  10.719  1.00  0.390          C  
ATOM  26361  CG1 ILE A1701       8.791  -5.208   9.898  1.00  0.390          C  
ATOM  26362  CG2 ILE A1701       9.564  -5.911  12.200  1.00  0.390          C  
ATOM  26363  CD1 ILE A1701       7.394  -4.725  10.297  1.00  0.390          C  
ATOM  26364  H   ILE A1701       9.368  -7.693   8.363  1.00  0.340          H  
ATOM  26365  HA  ILE A1701      11.299  -6.304   9.970  1.00  0.340          H  
ATOM  26366  HB  ILE A1701       8.445  -7.118  10.736  1.00  0.470          H  
ATOM  26367 1HG1 ILE A1701       9.491  -4.385  10.025  1.00  0.470          H  
ATOM  26368 2HG1 ILE A1701       8.774  -5.487   8.848  1.00  0.470          H  
ATOM  26369 1HG2 ILE A1701       8.691  -5.468  12.650  1.00  0.470          H  
ATOM  26370 2HG2 ILE A1701       9.856  -6.746  12.833  1.00  0.470          H  
ATOM  26371 3HG2 ILE A1701      10.371  -5.177  12.184  1.00  0.470          H  
ATOM  26372 1HD1 ILE A1701       7.143  -3.902   9.685  1.00  0.470          H  
ATOM  26373 2HD1 ILE A1701       6.671  -5.526  10.148  1.00  0.470          H  
ATOM  26374 3HD1 ILE A1701       7.356  -4.401  11.325  1.00  0.470          H  
ATOM  26375  N   ASP A1702      10.295  -9.177  11.261  1.00  0.270          N  
ATOM  26376  CA  ASP A1702      10.628 -10.170  12.264  1.00  0.270          C  
ATOM  26377  C   ASP A1702      12.026 -10.703  12.076  1.00  0.270          C  
ATOM  26378  O   ASP A1702      12.743 -10.885  13.057  1.00  0.280          O  
ATOM  26379  CB  ASP A1702       9.624 -11.317  12.260  1.00  0.380          C  
ATOM  26380  CG  ASP A1702       8.265 -10.946  12.876  1.00  0.380          C  
ATOM  26381  OD1 ASP A1702       8.192  -9.977  13.575  1.00  0.380          O  
ATOM  26382  OD2 ASP A1702       7.315 -11.662  12.662  1.00  0.380          O  
ATOM  26383  H   ASP A1702       9.512  -9.340  10.619  1.00  0.320          H  
ATOM  26384  HA  ASP A1702      10.579  -9.691  13.241  1.00  0.320          H  
ATOM  26385 1HB  ASP A1702       9.467 -11.660  11.230  1.00  0.450          H  
ATOM  26386 2HB  ASP A1702      10.039 -12.129  12.821  1.00  0.450          H  
ATOM  26387  N   MET A1703      12.454 -10.916  10.830  1.00  0.270          N  
ATOM  26388  CA  MET A1703      13.814 -11.390  10.617  1.00  0.280          C  
ATOM  26389  C   MET A1703      14.847 -10.368  11.104  1.00  0.280          C  
ATOM  26390  O   MET A1703      15.857 -10.757  11.702  1.00  0.280          O  
ATOM  26391  CB  MET A1703      14.050 -11.743   9.159  1.00  0.390          C  
ATOM  26392  CG  MET A1703      13.363 -13.003   8.669  1.00  0.390          C  
ATOM  26393  SD  MET A1703      13.893 -13.491   6.999  1.00  0.390          S  
ATOM  26394  CE  MET A1703      13.085 -12.297   5.968  1.00  0.390          C  
ATOM  26395  H   MET A1703      11.802 -10.803  10.046  1.00  0.320          H  
ATOM  26396  HA  MET A1703      13.952 -12.295  11.203  1.00  0.340          H  
ATOM  26397 1HB  MET A1703      13.664 -10.937   8.559  1.00  0.470          H  
ATOM  26398 2HB  MET A1703      15.115 -11.839   8.977  1.00  0.470          H  
ATOM  26399 1HG  MET A1703      13.594 -13.809   9.350  1.00  0.470          H  
ATOM  26400 2HG  MET A1703      12.287 -12.862   8.665  1.00  0.470          H  
ATOM  26401 1HE  MET A1703      13.309 -12.492   4.932  1.00  0.470          H  
ATOM  26402 2HE  MET A1703      12.018 -12.351   6.135  1.00  0.470          H  
ATOM  26403 3HE  MET A1703      13.428 -11.314   6.214  1.00  0.470          H  
ATOM  26404  N   VAL A1704      14.596  -9.062  10.896  1.00  0.280          N  
ATOM  26405  CA  VAL A1704      15.567  -8.070  11.361  1.00  0.280          C  
ATOM  26406  C   VAL A1704      15.647  -8.087  12.871  1.00  0.280          C  
ATOM  26407  O   VAL A1704      16.744  -8.065  13.441  1.00  0.280          O  
ATOM  26408  CB  VAL A1704      15.217  -6.617  10.939  1.00  0.390          C  
ATOM  26409  CG1 VAL A1704      16.199  -5.604  11.616  1.00  0.390          C  
ATOM  26410  CG2 VAL A1704      15.282  -6.507   9.468  1.00  0.390          C  
ATOM  26411  H   VAL A1704      13.766  -8.788  10.355  1.00  0.340          H  
ATOM  26412  HA  VAL A1704      16.544  -8.324  10.957  1.00  0.340          H  
ATOM  26413  HB  VAL A1704      14.207  -6.366  11.273  1.00  0.470          H  
ATOM  26414 1HG1 VAL A1704      15.947  -4.590  11.307  1.00  0.470          H  
ATOM  26415 2HG1 VAL A1704      16.136  -5.661  12.700  1.00  0.470          H  
ATOM  26416 3HG1 VAL A1704      17.220  -5.834  11.309  1.00  0.470          H  
ATOM  26417 1HG2 VAL A1704      15.036  -5.492   9.151  1.00  0.470          H  
ATOM  26418 2HG2 VAL A1704      16.272  -6.772   9.123  1.00  0.470          H  
ATOM  26419 3HG2 VAL A1704      14.576  -7.182   9.077  1.00  0.470          H  
ATOM  26420  N   ARG A1705      14.488  -8.067  13.530  1.00  0.280          N  
ATOM  26421  CA  ARG A1705      14.491  -8.040  14.977  1.00  0.300          C  
ATOM  26422  C   ARG A1705      15.095  -9.299  15.563  1.00  0.320          C  
ATOM  26423  O   ARG A1705      15.879  -9.217  16.509  1.00  0.340          O  
ATOM  26424  CB  ARG A1705      13.094  -7.834  15.532  1.00  0.410          C  
ATOM  26425  CG  ARG A1705      13.029  -7.707  17.070  1.00  0.410          C  
ATOM  26426  CD  ARG A1705      11.671  -7.326  17.534  1.00  0.410          C  
ATOM  26427  NE  ARG A1705      11.581  -7.267  18.997  1.00  0.410          N  
ATOM  26428  CZ  ARG A1705      10.475  -6.902  19.691  1.00  0.410          C  
ATOM  26429  NH1 ARG A1705       9.369  -6.548  19.058  1.00  0.410          N  
ATOM  26430  NH2 ARG A1705      10.490  -6.904  21.015  1.00  0.410          N  
ATOM  26431  H   ARG A1705      13.606  -8.072  13.003  1.00  0.340          H  
ATOM  26432  HA  ARG A1705      15.099  -7.195  15.293  1.00  0.360          H  
ATOM  26433 1HB  ARG A1705      12.662  -6.936  15.095  1.00  0.490          H  
ATOM  26434 2HB  ARG A1705      12.462  -8.678  15.232  1.00  0.490          H  
ATOM  26435 1HG  ARG A1705      13.287  -8.664  17.531  1.00  0.490          H  
ATOM  26436 2HG  ARG A1705      13.736  -6.945  17.405  1.00  0.490          H  
ATOM  26437 1HD  ARG A1705      11.417  -6.344  17.134  1.00  0.490          H  
ATOM  26438 2HD  ARG A1705      10.954  -8.066  17.174  1.00  0.490          H  
ATOM  26439  HE  ARG A1705      12.404  -7.537  19.531  1.00  0.490          H  
ATOM  26440 1HH1 ARG A1705       9.331  -6.536  18.038  1.00  0.490          H  
ATOM  26441 2HH1 ARG A1705       8.550  -6.295  19.594  1.00  0.490          H  
ATOM  26442 1HH2 ARG A1705      11.337  -7.196  21.543  1.00  0.490          H  
ATOM  26443 2HH2 ARG A1705       9.661  -6.634  21.531  1.00  0.490          H  
ATOM  26444  N   ASN A1706      14.745 -10.462  15.017  1.00  0.320          N  
ATOM  26445  CA  ASN A1706      15.240 -11.703  15.561  1.00  0.350          C  
ATOM  26446  C   ASN A1706      16.745 -11.825  15.404  1.00  0.330          C  
ATOM  26447  O   ASN A1706      17.424 -12.279  16.335  1.00  0.340          O  
ATOM  26448  CB  ASN A1706      14.539 -12.859  14.890  1.00  0.480          C  
ATOM  26449  CG  ASN A1706      13.105 -12.971  15.318  1.00  0.480          C  
ATOM  26450  OD1 ASN A1706      12.694 -12.515  16.392  1.00  0.480          O  
ATOM  26451  ND2 ASN A1706      12.321 -13.557  14.475  1.00  0.480          N  
ATOM  26452  H   ASN A1706      14.086 -10.493  14.237  1.00  0.380          H  
ATOM  26453  HA  ASN A1706      15.021 -11.722  16.628  1.00  0.420          H  
ATOM  26454 1HB  ASN A1706      14.572 -12.720  13.808  1.00  0.570          H  
ATOM  26455 2HB  ASN A1706      15.057 -13.789  15.120  1.00  0.570          H  
ATOM  26456 1HD2 ASN A1706      11.348 -13.641  14.691  1.00  0.570          H  
ATOM  26457 2HD2 ASN A1706      12.702 -13.892  13.614  1.00  0.570          H  
ATOM  26458  N   GLN A1707      17.300 -11.401  14.256  1.00  0.320          N  
ATOM  26459  CA  GLN A1707      18.741 -11.490  14.134  1.00  0.320          C  
ATOM  26460  C   GLN A1707      19.386 -10.498  15.084  1.00  0.330          C  
ATOM  26461  O   GLN A1707      20.360 -10.828  15.754  1.00  0.350          O  
ATOM  26462  CB  GLN A1707      19.218 -11.216  12.717  1.00  0.450          C  
ATOM  26463  CG  GLN A1707      20.744 -11.476  12.500  1.00  0.450          C  
ATOM  26464  CD  GLN A1707      21.134 -12.959  12.670  1.00  0.450          C  
ATOM  26465  OE1 GLN A1707      20.511 -13.866  12.093  1.00  0.450          O  
ATOM  26466  NE2 GLN A1707      22.182 -13.221  13.438  1.00  0.450          N  
ATOM  26467  H   GLN A1707      16.732 -11.059  13.472  1.00  0.380          H  
ATOM  26468  HA  GLN A1707      19.051 -12.494  14.416  1.00  0.380          H  
ATOM  26469 1HB  GLN A1707      18.651 -11.844  12.029  1.00  0.540          H  
ATOM  26470 2HB  GLN A1707      19.002 -10.176  12.461  1.00  0.540          H  
ATOM  26471 1HG  GLN A1707      21.027 -11.160  11.516  1.00  0.540          H  
ATOM  26472 2HG  GLN A1707      21.316 -10.904  13.238  1.00  0.540          H  
ATOM  26473 1HE2 GLN A1707      22.487 -14.161  13.566  1.00  0.540          H  
ATOM  26474 2HE2 GLN A1707      22.711 -12.468  13.898  1.00  0.540          H  
ATOM  26475  N   ALA A1708      18.811  -9.293  15.225  1.00  0.310          N  
ATOM  26476  CA  ALA A1708      19.416  -8.309  16.108  1.00  0.330          C  
ATOM  26477  C   ALA A1708      19.515  -8.848  17.523  1.00  0.360          C  
ATOM  26478  O   ALA A1708      20.537  -8.651  18.199  1.00  0.370          O  
ATOM  26479  CB  ALA A1708      18.598  -7.027  16.104  1.00  0.450          C  
ATOM  26480  H   ALA A1708      17.994  -9.023  14.667  1.00  0.370          H  
ATOM  26481  HA  ALA A1708      20.423  -8.103  15.746  1.00  0.400          H  
ATOM  26482 1HB  ALA A1708      19.068  -6.291  16.753  1.00  0.540          H  
ATOM  26483 2HB  ALA A1708      18.539  -6.638  15.086  1.00  0.540          H  
ATOM  26484 3HB  ALA A1708      17.594  -7.243  16.466  1.00  0.540          H  
ATOM  26485  N   MET A1709      18.475  -9.566  17.963  1.00  0.380          N  
ATOM  26486  CA  MET A1709      18.509 -10.130  19.292  1.00  0.430          C  
ATOM  26487  C   MET A1709      19.552 -11.226  19.360  1.00  0.430          C  
ATOM  26488  O   MET A1709      20.386 -11.216  20.262  1.00  0.460          O  
ATOM  26489  CB  MET A1709      17.142 -10.676  19.693  1.00  0.580          C  
ATOM  26490  CG  MET A1709      16.023  -9.646  19.842  1.00  0.580          C  
ATOM  26491  SD  MET A1709      16.371  -8.357  21.042  1.00  0.580          S  
ATOM  26492  CE  MET A1709      16.857  -7.040  19.914  1.00  0.580          C  
ATOM  26493  H   MET A1709      17.638  -9.649  17.376  1.00  0.460          H  
ATOM  26494  HA  MET A1709      18.806  -9.358  19.997  1.00  0.520          H  
ATOM  26495 1HB  MET A1709      16.818 -11.402  18.944  1.00  0.700          H  
ATOM  26496 2HB  MET A1709      17.223 -11.188  20.616  1.00  0.700          H  
ATOM  26497 1HG  MET A1709      15.840  -9.174  18.894  1.00  0.700          H  
ATOM  26498 2HG  MET A1709      15.108 -10.153  20.143  1.00  0.700          H  
ATOM  26499 1HE  MET A1709      17.107  -6.170  20.469  1.00  0.700          H  
ATOM  26500 2HE  MET A1709      17.717  -7.333  19.339  1.00  0.700          H  
ATOM  26501 3HE  MET A1709      16.032  -6.815  19.241  1.00  0.700          H  
ATOM  26502  N   ALA A1710      19.599 -12.101  18.346  1.00  0.420          N  
ATOM  26503  CA  ALA A1710      20.569 -13.189  18.339  1.00  0.430          C  
ATOM  26504  C   ALA A1710      22.002 -12.668  18.380  1.00  0.410          C  
ATOM  26505  O   ALA A1710      22.854 -13.242  19.065  1.00  0.410          O  
ATOM  26506  CB  ALA A1710      20.381 -14.046  17.111  1.00  0.600          C  
ATOM  26507  H   ALA A1710      18.906 -12.052  17.593  1.00  0.500          H  
ATOM  26508  HA  ALA A1710      20.398 -13.800  19.221  1.00  0.520          H  
ATOM  26509 1HB  ALA A1710      21.084 -14.855  17.149  1.00  0.720          H  
ATOM  26510 2HB  ALA A1710      19.366 -14.438  17.097  1.00  0.720          H  
ATOM  26511 3HB  ALA A1710      20.553 -13.446  16.219  1.00  0.720          H  
ATOM  26512  N   ASP A1711      22.280 -11.562  17.685  1.00  0.390          N  
ATOM  26513  CA  ASP A1711      23.629 -11.025  17.697  1.00  0.390          C  
ATOM  26514  C   ASP A1711      23.942 -10.477  19.082  1.00  0.400          C  
ATOM  26515  O   ASP A1711      25.051 -10.671  19.593  1.00  0.410          O  
ATOM  26516  CB  ASP A1711      23.805  -9.922  16.657  1.00  0.550          C  
ATOM  26517  CG  ASP A1711      23.784 -10.409  15.208  1.00  0.550          C  
ATOM  26518  OD1 ASP A1711      23.855 -11.588  14.966  1.00  0.550          O  
ATOM  26519  OD2 ASP A1711      23.759  -9.570  14.333  1.00  0.550          O  
ATOM  26520  H   ASP A1711      21.554 -11.148  17.095  1.00  0.470          H  
ATOM  26521  HA  ASP A1711      24.328 -11.831  17.474  1.00  0.470          H  
ATOM  26522 1HB  ASP A1711      22.997  -9.193  16.782  1.00  0.660          H  
ATOM  26523 2HB  ASP A1711      24.743  -9.411  16.832  1.00  0.660          H  
ATOM  26524  N   ALA A1712      22.972  -9.800  19.715  1.00  0.410          N  
ATOM  26525  CA  ALA A1712      23.200  -9.305  21.066  1.00  0.440          C  
ATOM  26526  C   ALA A1712      23.472 -10.474  22.005  1.00  0.450          C  
ATOM  26527  O   ALA A1712      24.377 -10.408  22.836  1.00  0.470          O  
ATOM  26528  CB  ALA A1712      21.998  -8.513  21.566  1.00  0.600          C  
ATOM  26529  H   ALA A1712      22.090  -9.596  19.226  1.00  0.490          H  
ATOM  26530  HA  ALA A1712      24.076  -8.661  21.054  1.00  0.530          H  
ATOM  26531 1HB  ALA A1712      22.191  -8.144  22.572  1.00  0.720          H  
ATOM  26532 2HB  ALA A1712      21.812  -7.671  20.896  1.00  0.720          H  
ATOM  26533 3HB  ALA A1712      21.117  -9.159  21.581  1.00  0.720          H  
ATOM  26534  N   PHE A1713      22.737 -11.572  21.832  1.00  0.460          N  
ATOM  26535  CA  PHE A1713      22.878 -12.736  22.685  1.00  0.490          C  
ATOM  26536  C   PHE A1713      24.271 -13.339  22.510  1.00  0.500          C  
ATOM  26537  O   PHE A1713      24.902 -13.790  23.484  1.00  0.550          O  
ATOM  26538  CB  PHE A1713      21.784 -13.751  22.346  1.00  0.670          C  
ATOM  26539  CG  PHE A1713      20.343 -13.241  22.594  1.00  0.670          C  
ATOM  26540  CD1 PHE A1713      20.047 -12.139  23.428  1.00  0.670          C  
ATOM  26541  CD2 PHE A1713      19.274 -13.870  21.965  1.00  0.670          C  
ATOM  26542  CE1 PHE A1713      18.743 -11.716  23.605  1.00  0.670          C  
ATOM  26543  CE2 PHE A1713      17.980 -13.447  22.158  1.00  0.670          C  
ATOM  26544  CZ  PHE A1713      17.717 -12.371  22.981  1.00  0.670          C  
ATOM  26545  H   PHE A1713      21.994 -11.556  21.123  1.00  0.550          H  
ATOM  26546  HA  PHE A1713      22.785 -12.436  23.725  1.00  0.590          H  
ATOM  26547 1HB  PHE A1713      21.864 -14.036  21.295  1.00  0.810          H  
ATOM  26548 2HB  PHE A1713      21.924 -14.642  22.931  1.00  0.810          H  
ATOM  26549  HD1 PHE A1713      20.831 -11.600  23.939  1.00  0.810          H  
ATOM  26550  HD2 PHE A1713      19.469 -14.716  21.303  1.00  0.810          H  
ATOM  26551  HE1 PHE A1713      18.532 -10.859  24.250  1.00  0.810          H  
ATOM  26552  HE2 PHE A1713      17.160 -13.962  21.657  1.00  0.810          H  
ATOM  26553  HZ  PHE A1713      16.695 -12.042  23.128  1.00  0.810          H  
ATOM  26554  N   GLU A1714      24.760 -13.418  21.270  1.00  0.470          N  
ATOM  26555  CA  GLU A1714      26.096 -13.955  21.077  1.00  0.500          C  
ATOM  26556  C   GLU A1714      27.141 -13.090  21.775  1.00  0.520          C  
ATOM  26557  O   GLU A1714      28.032 -13.615  22.448  1.00  0.580          O  
ATOM  26558  CB  GLU A1714      26.458 -14.083  19.600  1.00  0.690          C  
ATOM  26559  CG  GLU A1714      27.812 -14.772  19.405  1.00  0.690          C  
ATOM  26560  CD  GLU A1714      28.193 -15.084  17.982  1.00  0.690          C  
ATOM  26561  OE1 GLU A1714      27.481 -14.704  17.096  1.00  0.690          O  
ATOM  26562  OE2 GLU A1714      29.203 -15.742  17.793  1.00  0.690          O  
ATOM  26563  H   GLU A1714      24.184 -13.137  20.465  1.00  0.560          H  
ATOM  26564  HA  GLU A1714      26.139 -14.943  21.518  1.00  0.600          H  
ATOM  26565 1HB  GLU A1714      25.682 -14.623  19.080  1.00  0.830          H  
ATOM  26566 2HB  GLU A1714      26.514 -13.087  19.153  1.00  0.830          H  
ATOM  26567 1HG  GLU A1714      28.592 -14.147  19.835  1.00  0.830          H  
ATOM  26568 2HG  GLU A1714      27.771 -15.679  19.972  1.00  0.830          H  
ATOM  26569  N   ARG A1715      27.032 -11.762  21.627  1.00  0.500          N  
ATOM  26570  CA  ARG A1715      27.987 -10.840  22.244  1.00  0.530          C  
ATOM  26571  C   ARG A1715      27.981 -10.910  23.771  1.00  0.580          C  
ATOM  26572  O   ARG A1715      29.039 -10.864  24.404  1.00  0.650          O  
ATOM  26573  CB  ARG A1715      27.687  -9.410  21.846  1.00  0.730          C  
ATOM  26574  CG  ARG A1715      27.948  -9.041  20.398  1.00  0.730          C  
ATOM  26575  CD  ARG A1715      27.713  -7.615  20.234  1.00  0.730          C  
ATOM  26576  NE  ARG A1715      27.698  -7.156  18.838  1.00  0.730          N  
ATOM  26577  CZ  ARG A1715      26.577  -6.981  18.085  1.00  0.730          C  
ATOM  26578  NH1 ARG A1715      25.396  -7.249  18.592  1.00  0.730          N  
ATOM  26579  NH2 ARG A1715      26.671  -6.527  16.843  1.00  0.730          N  
ATOM  26580  H   ARG A1715      26.280 -11.390  21.036  1.00  0.600          H  
ATOM  26581  HA  ARG A1715      28.983 -11.099  21.888  1.00  0.640          H  
ATOM  26582 1HB  ARG A1715      26.631  -9.213  22.038  1.00  0.880          H  
ATOM  26583 2HB  ARG A1715      28.260  -8.732  22.474  1.00  0.880          H  
ATOM  26584 1HG  ARG A1715      28.984  -9.258  20.143  1.00  0.880          H  
ATOM  26585 2HG  ARG A1715      27.287  -9.592  19.738  1.00  0.880          H  
ATOM  26586 1HD  ARG A1715      26.763  -7.412  20.686  1.00  0.880          H  
ATOM  26587 2HD  ARG A1715      28.486  -7.060  20.764  1.00  0.880          H  
ATOM  26588  HE  ARG A1715      28.589  -6.929  18.413  1.00  0.880          H  
ATOM  26589 1HH1 ARG A1715      25.333  -7.591  19.535  1.00  0.880          H  
ATOM  26590 2HH1 ARG A1715      24.557  -7.086  18.050  1.00  0.880          H  
ATOM  26591 1HH2 ARG A1715      27.573  -6.291  16.447  1.00  0.880          H  
ATOM  26592 2HH2 ARG A1715      25.839  -6.400  16.282  1.00  0.880          H  
ATOM  26593  N   LEU A1716      26.780 -11.014  24.354  1.00  0.570          N  
ATOM  26594  CA  LEU A1716      26.582 -11.109  25.796  1.00  0.640          C  
ATOM  26595  C   LEU A1716      27.164 -12.406  26.345  1.00  0.700          C  
ATOM  26596  O   LEU A1716      27.667 -12.448  27.473  1.00  0.840          O  
ATOM  26597  CB  LEU A1716      25.080 -11.035  26.123  1.00  0.870          C  
ATOM  26598  CG  LEU A1716      24.347  -9.663  25.884  1.00  0.870          C  
ATOM  26599  CD1 LEU A1716      22.829  -9.894  26.019  1.00  0.870          C  
ATOM  26600  CD2 LEU A1716      24.821  -8.622  26.884  1.00  0.870          C  
ATOM  26601  H   LEU A1716      25.948 -10.997  23.757  1.00  0.680          H  
ATOM  26602  HA  LEU A1716      27.106 -10.284  26.267  1.00  0.770          H  
ATOM  26603 1HB  LEU A1716      24.569 -11.780  25.511  1.00  1.040          H  
ATOM  26604 2HB  LEU A1716      24.937 -11.316  27.167  1.00  1.040          H  
ATOM  26605  HG  LEU A1716      24.557  -9.300  24.896  1.00  1.040          H  
ATOM  26606 1HD1 LEU A1716      22.300  -8.966  25.845  1.00  1.040          H  
ATOM  26607 2HD1 LEU A1716      22.513 -10.628  25.288  1.00  1.040          H  
ATOM  26608 3HD1 LEU A1716      22.598 -10.265  27.020  1.00  1.040          H  
ATOM  26609 1HD2 LEU A1716      24.293  -7.686  26.702  1.00  1.040          H  
ATOM  26610 2HD2 LEU A1716      24.609  -8.968  27.896  1.00  1.040          H  
ATOM  26611 3HD2 LEU A1716      25.888  -8.453  26.776  1.00  1.040          H  
ATOM  26612  N   GLY A1717      27.097 -13.474  25.540  1.00  0.690          N  
ATOM  26613  CA  GLY A1717      27.584 -14.781  25.940  1.00  0.770          C  
ATOM  26614  C   GLY A1717      26.458 -15.784  26.167  1.00  0.780          C  
ATOM  26615  O   GLY A1717      26.686 -16.853  26.737  1.00  0.910          O  
ATOM  26616  H   GLY A1717      26.646 -13.396  24.628  1.00  0.830          H  
ATOM  26617 1HA  GLY A1717      28.252 -15.154  25.163  1.00  0.920          H  
ATOM  26618 2HA  GLY A1717      28.178 -14.685  26.847  1.00  0.920          H  
ATOM  26619  N   ASP A1718      25.242 -15.453  25.718  1.00  0.700          N  
ATOM  26620  CA  ASP A1718      24.104 -16.339  25.868  1.00  0.750          C  
ATOM  26621  C   ASP A1718      24.039 -17.284  24.672  1.00  0.680          C  
ATOM  26622  O   ASP A1718      23.581 -18.427  24.785  1.00  1.040          O  
ATOM  26623  CB  ASP A1718      22.841 -15.503  25.962  1.00  1.030          C  
ATOM  26624  CG  ASP A1718      22.805 -14.601  27.199  1.00  1.030          C  
ATOM  26625  OD1 ASP A1718      22.986 -15.062  28.304  1.00  1.030          O  
ATOM  26626  OD2 ASP A1718      22.593 -13.430  27.003  1.00  1.030          O  
ATOM  26627  H   ASP A1718      25.091 -14.576  25.225  1.00  0.840          H  
ATOM  26628  HA  ASP A1718      24.221 -16.926  26.779  1.00  0.900          H  
ATOM  26629 1HB  ASP A1718      22.791 -14.858  25.097  1.00  1.240          H  
ATOM  26630 2HB  ASP A1718      21.983 -16.137  25.930  1.00  1.240          H  
ATOM  26631  N   ARG A1719      24.496 -16.783  23.514  1.00  1.050          N  
ATOM  26632  CA  ARG A1719      24.548 -17.528  22.249  1.00  1.170          C  
ATOM  26633  C   ARG A1719      23.256 -18.209  21.832  1.00  0.950          C  
ATOM  26634  O   ARG A1719      23.269 -19.381  21.448  1.00  0.860          O  
ATOM  26635  CB  ARG A1719      25.649 -18.579  22.281  1.00  1.590          C  
ATOM  26636  CG  ARG A1719      27.049 -18.037  22.459  1.00  1.590          C  
ATOM  26637  CD  ARG A1719      28.092 -19.109  22.286  1.00  1.590          C  
ATOM  26638  NE  ARG A1719      28.107 -19.619  20.898  1.00  1.590          N  
ATOM  26639  CZ  ARG A1719      28.663 -18.985  19.833  1.00  1.590          C  
ATOM  26640  NH1 ARG A1719      29.263 -17.825  19.990  1.00  1.590          N  
ATOM  26641  NH2 ARG A1719      28.587 -19.527  18.627  1.00  1.590          N  
ATOM  26642  H   ARG A1719      24.822 -15.815  23.518  1.00  1.260          H  
ATOM  26643  HA  ARG A1719      24.794 -16.818  21.461  1.00  1.400          H  
ATOM  26644 1HB  ARG A1719      25.462 -19.277  23.096  1.00  1.910          H  
ATOM  26645 2HB  ARG A1719      25.633 -19.150  21.365  1.00  1.910          H  
ATOM  26646 1HG  ARG A1719      27.216 -17.249  21.736  1.00  1.910          H  
ATOM  26647 2HG  ARG A1719      27.147 -17.625  23.465  1.00  1.910          H  
ATOM  26648 1HD  ARG A1719      29.080 -18.720  22.528  1.00  1.910          H  
ATOM  26649 2HD  ARG A1719      27.860 -19.942  22.951  1.00  1.910          H  
ATOM  26650  HE  ARG A1719      27.655 -20.511  20.728  1.00  1.910          H  
ATOM  26651 1HH1 ARG A1719      29.321 -17.399  20.900  1.00  1.910          H  
ATOM  26652 2HH1 ARG A1719      29.633 -17.305  19.175  1.00  1.910          H  
ATOM  26653 1HH2 ARG A1719      28.122 -20.414  18.497  1.00  1.910          H  
ATOM  26654 2HH2 ARG A1719      28.993 -19.047  17.831  1.00  1.910          H  
ATOM  26655  N   GLN A1720      22.147 -17.497  21.918  1.00  1.000          N  
ATOM  26656  CA  GLN A1720      20.883 -18.064  21.502  1.00  0.880          C  
ATOM  26657  C   GLN A1720      20.552 -17.639  20.089  1.00  0.700          C  
ATOM  26658  O   GLN A1720      20.550 -16.452  19.769  1.00  0.970          O  
ATOM  26659  CB  GLN A1720      19.782 -17.684  22.485  1.00  1.280          C  
ATOM  26660  CG  GLN A1720      20.053 -18.192  23.856  1.00  1.280          C  
ATOM  26661  CD  GLN A1720      20.127 -19.665  23.846  1.00  1.280          C  
ATOM  26662  OE1 GLN A1720      19.194 -20.307  23.358  1.00  1.280          O  
ATOM  26663  NE2 GLN A1720      21.218 -20.226  24.333  1.00  1.280          N  
ATOM  26664  H   GLN A1720      22.208 -16.545  22.234  1.00  1.200          H  
ATOM  26665  HA  GLN A1720      20.973 -19.149  21.492  1.00  1.060          H  
ATOM  26666 1HB  GLN A1720      19.696 -16.615  22.551  1.00  1.540          H  
ATOM  26667 2HB  GLN A1720      18.824 -18.081  22.146  1.00  1.540          H  
ATOM  26668 1HG  GLN A1720      20.998 -17.800  24.221  1.00  1.540          H  
ATOM  26669 2HG  GLN A1720      19.241 -17.904  24.516  1.00  1.540          H  
ATOM  26670 1HE2 GLN A1720      21.304 -21.224  24.347  1.00  1.540          H  
ATOM  26671 2HE2 GLN A1720      21.995 -19.646  24.672  1.00  1.540          H  
ATOM  26672  N   PHE A1721      20.260 -18.624  19.250  1.00  0.520          N  
ATOM  26673  CA  PHE A1721      19.944 -18.391  17.852  1.00  0.640          C  
ATOM  26674  C   PHE A1721      18.676 -19.149  17.510  1.00  0.610          C  
ATOM  26675  O   PHE A1721      18.414 -20.201  18.095  1.00  1.130          O  
ATOM  26676  CB  PHE A1721      21.091 -18.895  16.975  1.00  0.850          C  
ATOM  26677  CG  PHE A1721      22.421 -18.259  17.296  1.00  0.850          C  
ATOM  26678  CD1 PHE A1721      23.295 -18.888  18.177  1.00  0.850          C  
ATOM  26679  CD2 PHE A1721      22.802 -17.055  16.748  1.00  0.850          C  
ATOM  26680  CE1 PHE A1721      24.508 -18.331  18.486  1.00  0.850          C  
ATOM  26681  CE2 PHE A1721      24.022 -16.492  17.070  1.00  0.850          C  
ATOM  26682  CZ  PHE A1721      24.870 -17.141  17.938  1.00  0.850          C  
ATOM  26683  H   PHE A1721      20.270 -19.573  19.599  1.00  0.620          H  
ATOM  26684  HA  PHE A1721      19.781 -17.326  17.685  1.00  0.770          H  
ATOM  26685 1HB  PHE A1721      21.192 -19.973  17.094  1.00  1.020          H  
ATOM  26686 2HB  PHE A1721      20.863 -18.702  15.928  1.00  1.020          H  
ATOM  26687  HD1 PHE A1721      23.010 -19.843  18.626  1.00  1.020          H  
ATOM  26688  HD2 PHE A1721      22.134 -16.547  16.056  1.00  1.020          H  
ATOM  26689  HE1 PHE A1721      25.175 -18.841  19.168  1.00  1.020          H  
ATOM  26690  HE2 PHE A1721      24.326 -15.533  16.637  1.00  1.020          H  
ATOM  26691  HZ  PHE A1721      25.830 -16.704  18.181  1.00  1.020          H  
ATOM  26692  N   GLN A1722      17.906 -18.645  16.552  1.00  0.690          N  
ATOM  26693  CA  GLN A1722      16.677 -19.312  16.126  1.00  0.850          C  
ATOM  26694  C   GLN A1722      16.535 -19.337  14.614  1.00  0.870          C  
ATOM  26695  O   GLN A1722      17.021 -18.446  13.920  1.00  1.710          O  
ATOM  26696  CB  GLN A1722      15.452 -18.612  16.712  1.00  1.130          C  
ATOM  26697  CG  GLN A1722      15.307 -18.638  18.249  1.00  1.130          C  
ATOM  26698  CD  GLN A1722      14.867 -20.002  18.778  1.00  1.130          C  
ATOM  26699  OE1 GLN A1722      14.167 -20.744  18.076  1.00  1.130          O  
ATOM  26700  NE2 GLN A1722      15.252 -20.328  20.006  1.00  1.130          N  
ATOM  26701  H   GLN A1722      18.174 -17.781  16.102  1.00  0.830          H  
ATOM  26702  HA  GLN A1722      16.698 -20.344  16.478  1.00  1.020          H  
ATOM  26703 1HB  GLN A1722      15.445 -17.573  16.391  1.00  1.350          H  
ATOM  26704 2HB  GLN A1722      14.575 -19.081  16.291  1.00  1.350          H  
ATOM  26705 1HG  GLN A1722      16.254 -18.382  18.712  1.00  1.350          H  
ATOM  26706 2HG  GLN A1722      14.553 -17.911  18.535  1.00  1.350          H  
ATOM  26707 1HE2 GLN A1722      14.987 -21.210  20.401  1.00  1.350          H  
ATOM  26708 2HE2 GLN A1722      15.821 -19.700  20.536  1.00  1.350          H  
ATOM  26709  N   SER A1723      15.841 -20.346  14.105  1.00  0.660          N  
ATOM  26710  CA  SER A1723      15.555 -20.442  12.680  1.00  0.540          C  
ATOM  26711  C   SER A1723      14.286 -19.645  12.337  1.00  0.500          C  
ATOM  26712  O   SER A1723      13.201 -20.029  12.780  1.00  0.690          O  
ATOM  26713  CB  SER A1723      15.347 -21.891  12.293  1.00  0.800          C  
ATOM  26714  OG  SER A1723      14.942 -22.002  10.958  1.00  0.800          O  
ATOM  26715  H   SER A1723      15.494 -21.065  14.729  1.00  0.790          H  
ATOM  26716  HA  SER A1723      16.423 -20.066  12.152  1.00  0.650          H  
ATOM  26717 1HB  SER A1723      16.274 -22.447  12.443  1.00  0.960          H  
ATOM  26718 2HB  SER A1723      14.590 -22.335  12.942  1.00  0.960          H  
ATOM  26719  HG  SER A1723      14.726 -22.929  10.826  1.00  0.960          H  
ATOM  26720  N   PRO A1724      14.348 -18.577  11.515  1.00  0.430          N  
ATOM  26721  CA  PRO A1724      13.245 -17.684  11.195  1.00  0.400          C  
ATOM  26722  C   PRO A1724      12.091 -18.386  10.508  1.00  0.420          C  
ATOM  26723  O   PRO A1724      11.000 -17.857  10.489  1.00  0.650          O  
ATOM  26724  CB  PRO A1724      13.882 -16.634  10.285  1.00  0.600          C  
ATOM  26725  CG  PRO A1724      15.069 -17.301   9.700  1.00  0.600          C  
ATOM  26726  CD  PRO A1724      15.589 -18.252  10.782  1.00  0.600          C  
ATOM  26727  HA  PRO A1724      12.902 -17.223  12.130  1.00  0.480          H  
ATOM  26728 1HB  PRO A1724      13.157 -16.314   9.517  1.00  0.720          H  
ATOM  26729 2HB  PRO A1724      14.146 -15.740  10.869  1.00  0.720          H  
ATOM  26730 1HG  PRO A1724      14.816 -17.826   8.776  1.00  0.720          H  
ATOM  26731 2HG  PRO A1724      15.789 -16.524   9.430  1.00  0.720          H  
ATOM  26732 1HD  PRO A1724      16.014 -19.134  10.264  1.00  0.720          H  
ATOM  26733 2HD  PRO A1724      16.324 -17.753  11.441  1.00  0.720          H  
ATOM  26734  N   LEU A1725      12.341 -19.566   9.945  1.00  0.430          N  
ATOM  26735  CA  LEU A1725      11.342 -20.397   9.276  1.00  0.420          C  
ATOM  26736  C   LEU A1725      10.142 -20.759  10.164  1.00  0.400          C  
ATOM  26737  O   LEU A1725       9.073 -21.114   9.658  1.00  0.390          O  
ATOM  26738  CB  LEU A1725      11.986 -21.651   8.695  1.00  0.590          C  
ATOM  26739  CG  LEU A1725      12.930 -21.428   7.470  1.00  0.590          C  
ATOM  26740  CD1 LEU A1725      13.623 -22.737   7.157  1.00  0.590          C  
ATOM  26741  CD2 LEU A1725      12.106 -20.938   6.233  1.00  0.590          C  
ATOM  26742  H   LEU A1725      13.279 -19.938  10.001  1.00  0.520          H  
ATOM  26743  HA  LEU A1725      10.955 -19.830   8.452  1.00  0.500          H  
ATOM  26744 1HB  LEU A1725      12.562 -22.135   9.481  1.00  0.710          H  
ATOM  26745 2HB  LEU A1725      11.193 -22.331   8.386  1.00  0.710          H  
ATOM  26746  HG  LEU A1725      13.692 -20.684   7.717  1.00  0.710          H  
ATOM  26747 1HD1 LEU A1725      14.294 -22.615   6.320  1.00  0.710          H  
ATOM  26748 2HD1 LEU A1725      14.197 -23.058   8.028  1.00  0.710          H  
ATOM  26749 3HD1 LEU A1725      12.880 -23.496   6.914  1.00  0.710          H  
ATOM  26750 1HD2 LEU A1725      12.762 -20.807   5.391  1.00  0.710          H  
ATOM  26751 2HD2 LEU A1725      11.353 -21.686   5.984  1.00  0.710          H  
ATOM  26752 3HD2 LEU A1725      11.616 -20.001   6.429  1.00  0.710          H  
ATOM  26753  N   ARG A1726      10.341 -20.748  11.488  1.00  0.430          N  
ATOM  26754  CA  ARG A1726       9.296 -21.111  12.447  1.00  0.420          C  
ATOM  26755  C   ARG A1726       7.933 -20.486  12.104  1.00  0.410          C  
ATOM  26756  O   ARG A1726       7.835 -19.343  11.631  1.00  0.400          O  
ATOM  26757  CB  ARG A1726       9.679 -20.657  13.850  1.00  0.590          C  
ATOM  26758  CG  ARG A1726      10.813 -21.414  14.535  1.00  0.590          C  
ATOM  26759  CD  ARG A1726      11.143 -20.796  15.861  1.00  0.590          C  
ATOM  26760  NE  ARG A1726      11.702 -19.435  15.719  1.00  0.590          N  
ATOM  26761  CZ  ARG A1726      11.819 -18.533  16.731  1.00  0.590          C  
ATOM  26762  NH1 ARG A1726      11.415 -18.838  17.947  1.00  0.590          N  
ATOM  26763  NH2 ARG A1726      12.342 -17.334  16.498  1.00  0.590          N  
ATOM  26764  H   ARG A1726      11.259 -20.444  11.834  1.00  0.520          H  
ATOM  26765  HA  ARG A1726       9.194 -22.196  12.444  1.00  0.500          H  
ATOM  26766 1HB  ARG A1726       9.967 -19.612  13.809  1.00  0.710          H  
ATOM  26767 2HB  ARG A1726       8.809 -20.726  14.494  1.00  0.710          H  
ATOM  26768 1HG  ARG A1726      10.493 -22.438  14.717  1.00  0.710          H  
ATOM  26769 2HG  ARG A1726      11.690 -21.428  13.922  1.00  0.710          H  
ATOM  26770 1HD  ARG A1726      10.240 -20.738  16.456  1.00  0.710          H  
ATOM  26771 2HD  ARG A1726      11.881 -21.414  16.374  1.00  0.710          H  
ATOM  26772  HE  ARG A1726      12.037 -19.164  14.793  1.00  0.710          H  
ATOM  26773 1HH1 ARG A1726      11.022 -19.750  18.140  1.00  0.710          H  
ATOM  26774 2HH1 ARG A1726      11.503 -18.166  18.694  1.00  0.710          H  
ATOM  26775 1HH2 ARG A1726      12.655 -17.092  15.569  1.00  0.710          H  
ATOM  26776 2HH2 ARG A1726      12.427 -16.665  17.249  1.00  0.710          H  
ATOM  26777  N   TRP A1727       6.858 -21.232  12.389  1.00  0.420          N  
ATOM  26778  CA  TRP A1727       5.488 -20.783  12.107  1.00  0.420          C  
ATOM  26779  C   TRP A1727       5.170 -19.416  12.693  1.00  0.440          C  
ATOM  26780  O   TRP A1727       4.622 -18.544  12.008  1.00  0.520          O  
ATOM  26781  CB  TRP A1727       4.472 -21.804  12.599  1.00  0.590          C  
ATOM  26782  CG  TRP A1727       3.059 -21.386  12.354  1.00  0.590          C  
ATOM  26783  CD1 TRP A1727       2.330 -21.581  11.224  1.00  0.590          C  
ATOM  26784  CD2 TRP A1727       2.184 -20.710  13.280  1.00  0.590          C  
ATOM  26785  NE1 TRP A1727       1.068 -21.068  11.385  1.00  0.590          N  
ATOM  26786  CE2 TRP A1727       0.965 -20.536  12.635  1.00  0.590          C  
ATOM  26787  CE3 TRP A1727       2.335 -20.250  14.592  1.00  0.590          C  
ATOM  26788  CZ2 TRP A1727      -0.102 -19.921  13.251  1.00  0.590          C  
ATOM  26789  CZ3 TRP A1727       1.271 -19.632  15.206  1.00  0.590          C  
ATOM  26790  CH2 TRP A1727       0.083 -19.472  14.554  1.00  0.590          C  
ATOM  26791  H   TRP A1727       6.998 -22.147  12.794  1.00  0.500          H  
ATOM  26792  HA  TRP A1727       5.368 -20.718  11.048  1.00  0.500          H  
ATOM  26793 1HB  TRP A1727       4.637 -22.757  12.101  1.00  0.710          H  
ATOM  26794 2HB  TRP A1727       4.603 -21.963  13.670  1.00  0.710          H  
ATOM  26795  HD1 TRP A1727       2.697 -22.072  10.328  1.00  0.710          H  
ATOM  26796  HE1 TRP A1727       0.315 -21.075  10.712  1.00  0.710          H  
ATOM  26797  HE3 TRP A1727       3.277 -20.380  15.119  1.00  0.710          H  
ATOM  26798  HZ2 TRP A1727      -1.058 -19.784  12.748  1.00  0.710          H  
ATOM  26799  HZ3 TRP A1727       1.404 -19.279  16.227  1.00  0.710          H  
ATOM  26800  HH2 TRP A1727      -0.739 -18.983  15.070  1.00  0.710          H  
ATOM  26801  N   GLU A1728       5.552 -19.200  13.943  1.00  0.430          N  
ATOM  26802  CA  GLU A1728       5.296 -17.944  14.628  1.00  0.450          C  
ATOM  26803  C   GLU A1728       6.162 -16.769  14.135  1.00  0.440          C  
ATOM  26804  O   GLU A1728       6.034 -15.660  14.659  1.00  0.460          O  
ATOM  26805  CB  GLU A1728       5.419 -18.127  16.152  1.00  0.620          C  
ATOM  26806  CG  GLU A1728       6.812 -18.439  16.689  1.00  0.620          C  
ATOM  26807  CD  GLU A1728       7.151 -19.904  16.667  1.00  0.620          C  
ATOM  26808  OE1 GLU A1728       6.527 -20.636  15.925  1.00  0.620          O  
ATOM  26809  OE2 GLU A1728       8.019 -20.299  17.398  1.00  0.620          O  
ATOM  26810  H   GLU A1728       6.004 -19.952  14.470  1.00  0.520          H  
ATOM  26811  HA  GLU A1728       4.257 -17.678  14.430  1.00  0.540          H  
ATOM  26812 1HB  GLU A1728       5.075 -17.219  16.646  1.00  0.750          H  
ATOM  26813 2HB  GLU A1728       4.758 -18.932  16.468  1.00  0.750          H  
ATOM  26814 1HG  GLU A1728       7.545 -17.901  16.117  1.00  0.750          H  
ATOM  26815 2HG  GLU A1728       6.870 -18.080  17.714  1.00  0.750          H  
ATOM  26816  N   VAL A1729       7.094 -17.015  13.194  1.00  0.430          N  
ATOM  26817  CA  VAL A1729       7.948 -15.965  12.650  1.00  0.440          C  
ATOM  26818  C   VAL A1729       7.626 -15.722  11.153  1.00  0.450          C  
ATOM  26819  O   VAL A1729       7.251 -14.609  10.791  1.00  0.830          O  
ATOM  26820  CB  VAL A1729       9.429 -16.331  12.827  1.00  0.610          C  
ATOM  26821  CG1 VAL A1729      10.307 -15.234  12.245  1.00  0.610          C  
ATOM  26822  CG2 VAL A1729       9.736 -16.553  14.271  1.00  0.610          C  
ATOM  26823  H   VAL A1729       7.172 -17.945  12.785  1.00  0.520          H  
ATOM  26824  HA  VAL A1729       7.756 -15.041  13.195  1.00  0.530          H  
ATOM  26825  HB  VAL A1729       9.626 -17.243  12.288  1.00  0.730          H  
ATOM  26826 1HG1 VAL A1729      11.346 -15.501  12.352  1.00  0.730          H  
ATOM  26827 2HG1 VAL A1729      10.091 -15.087  11.217  1.00  0.730          H  
ATOM  26828 3HG1 VAL A1729      10.106 -14.328  12.781  1.00  0.730          H  
ATOM  26829 1HG2 VAL A1729      10.773 -16.820  14.355  1.00  0.730          H  
ATOM  26830 2HG2 VAL A1729       9.538 -15.644  14.834  1.00  0.730          H  
ATOM  26831 3HG2 VAL A1729       9.123 -17.355  14.650  1.00  0.730          H  
ATOM  26832  N   VAL A1730       7.802 -16.730  10.268  1.00  0.470          N  
ATOM  26833  CA  VAL A1730       7.437 -16.491   8.854  1.00  0.420          C  
ATOM  26834  C   VAL A1730       6.495 -17.561   8.321  1.00  0.390          C  
ATOM  26835  O   VAL A1730       5.874 -17.351   7.282  1.00  0.410          O  
ATOM  26836  CB  VAL A1730       8.631 -16.448   7.835  1.00  0.610          C  
ATOM  26837  CG1 VAL A1730       9.618 -15.366   8.202  1.00  0.610          C  
ATOM  26838  CG2 VAL A1730       9.289 -17.784   7.695  1.00  0.610          C  
ATOM  26839  H   VAL A1730       8.115 -17.638  10.616  1.00  0.560          H  
ATOM  26840  HA  VAL A1730       6.922 -15.536   8.791  1.00  0.500          H  
ATOM  26841  HB  VAL A1730       8.234 -16.175   6.874  1.00  0.730          H  
ATOM  26842 1HG1 VAL A1730      10.404 -15.314   7.459  1.00  0.730          H  
ATOM  26843 2HG1 VAL A1730       9.109 -14.414   8.262  1.00  0.730          H  
ATOM  26844 3HG1 VAL A1730      10.051 -15.610   9.150  1.00  0.730          H  
ATOM  26845 1HG2 VAL A1730      10.092 -17.717   6.966  1.00  0.730          H  
ATOM  26846 2HG2 VAL A1730       9.669 -18.051   8.631  1.00  0.730          H  
ATOM  26847 3HG2 VAL A1730       8.587 -18.541   7.368  1.00  0.730          H  
ATOM  26848  N   GLY A1731       6.406 -18.723   8.978  1.00  0.380          N  
ATOM  26849  CA  GLY A1731       5.613 -19.814   8.420  1.00  0.380          C  
ATOM  26850  C   GLY A1731       4.150 -19.442   8.287  1.00  0.370          C  
ATOM  26851  O   GLY A1731       3.521 -19.795   7.291  1.00  0.380          O  
ATOM  26852  H   GLY A1731       6.911 -18.870   9.852  1.00  0.460          H  
ATOM  26853 1HA  GLY A1731       6.006 -20.049   7.431  1.00  0.460          H  
ATOM  26854 2HA  GLY A1731       5.737 -20.720   9.000  1.00  0.460          H  
ATOM  26855  N   LYS A1732       3.607 -18.707   9.265  1.00  0.380          N  
ATOM  26856  CA  LYS A1732       2.224 -18.265   9.212  1.00  0.390          C  
ATOM  26857  C   LYS A1732       1.978 -17.390   7.991  1.00  0.350          C  
ATOM  26858  O   LYS A1732       0.907 -17.459   7.381  1.00  0.370          O  
ATOM  26859  CB  LYS A1732       1.826 -17.491  10.470  1.00  0.540          C  
ATOM  26860  CG  LYS A1732       0.342 -17.092  10.491  1.00  0.540          C  
ATOM  26861  CD  LYS A1732      -0.065 -16.398  11.786  1.00  0.540          C  
ATOM  26862  CE  LYS A1732      -1.543 -16.004  11.735  1.00  0.540          C  
ATOM  26863  NZ  LYS A1732      -2.011 -15.344  12.987  1.00  0.540          N  
ATOM  26864  H   LYS A1732       4.159 -18.489  10.098  1.00  0.460          H  
ATOM  26865  HA  LYS A1732       1.584 -19.142   9.131  1.00  0.470          H  
ATOM  26866 1HB  LYS A1732       2.043 -18.089  11.356  1.00  0.650          H  
ATOM  26867 2HB  LYS A1732       2.423 -16.581  10.537  1.00  0.650          H  
ATOM  26868 1HG  LYS A1732       0.131 -16.418   9.658  1.00  0.650          H  
ATOM  26869 2HG  LYS A1732      -0.260 -17.991  10.367  1.00  0.650          H  
ATOM  26870 1HD  LYS A1732       0.114 -17.055  12.632  1.00  0.650          H  
ATOM  26871 2HD  LYS A1732       0.534 -15.499  11.909  1.00  0.650          H  
ATOM  26872 1HE  LYS A1732      -1.689 -15.314  10.905  1.00  0.650          H  
ATOM  26873 2HE  LYS A1732      -2.146 -16.895  11.561  1.00  0.650          H  
ATOM  26874 1HZ  LYS A1732      -2.996 -15.086  12.885  1.00  0.650          H  
ATOM  26875 2HZ  LYS A1732      -1.916 -15.957  13.780  1.00  0.650          H  
ATOM  26876 3HZ  LYS A1732      -1.487 -14.506  13.158  1.00  0.650          H  
ATOM  26877  N   ASN A1733       2.955 -16.537   7.663  1.00  0.350          N  
ATOM  26878  CA  ASN A1733       2.837 -15.598   6.563  1.00  0.350          C  
ATOM  26879  C   ASN A1733       2.928 -16.361   5.255  1.00  0.340          C  
ATOM  26880  O   ASN A1733       2.168 -16.098   4.318  1.00  0.340          O  
ATOM  26881  CB  ASN A1733       3.960 -14.599   6.639  1.00  0.490          C  
ATOM  26882  CG  ASN A1733       3.858 -13.753   7.829  1.00  0.490          C  
ATOM  26883  OD1 ASN A1733       2.816 -13.634   8.478  1.00  0.490          O  
ATOM  26884  ND2 ASN A1733       4.960 -13.171   8.166  1.00  0.490          N  
ATOM  26885  H   ASN A1733       3.806 -16.545   8.211  1.00  0.420          H  
ATOM  26886  HA  ASN A1733       1.870 -15.099   6.610  1.00  0.420          H  
ATOM  26887 1HB  ASN A1733       4.914 -15.116   6.660  1.00  0.590          H  
ATOM  26888 2HB  ASN A1733       3.966 -13.970   5.764  1.00  0.590          H  
ATOM  26889 1HD2 ASN A1733       4.998 -12.592   8.979  1.00  0.590          H  
ATOM  26890 2HD2 ASN A1733       5.782 -13.303   7.613  1.00  0.590          H  
ATOM  26891  N   LEU A1734       3.836 -17.341   5.205  1.00  0.350          N  
ATOM  26892  CA  LEU A1734       3.991 -18.133   4.005  1.00  0.370          C  
ATOM  26893  C   LEU A1734       2.718 -18.916   3.747  1.00  0.380          C  
ATOM  26894  O   LEU A1734       2.254 -18.956   2.609  1.00  0.410          O  
ATOM  26895  CB  LEU A1734       5.179 -19.097   4.160  1.00  0.510          C  
ATOM  26896  CG  LEU A1734       6.594 -18.451   4.240  1.00  0.510          C  
ATOM  26897  CD1 LEU A1734       7.620 -19.510   4.588  1.00  0.510          C  
ATOM  26898  CD2 LEU A1734       6.944 -17.823   2.959  1.00  0.510          C  
ATOM  26899  H   LEU A1734       4.457 -17.492   6.004  1.00  0.420          H  
ATOM  26900  HA  LEU A1734       4.144 -17.474   3.164  1.00  0.440          H  
ATOM  26901 1HB  LEU A1734       5.031 -19.661   5.078  1.00  0.610          H  
ATOM  26902 2HB  LEU A1734       5.173 -19.797   3.327  1.00  0.610          H  
ATOM  26903  HG  LEU A1734       6.603 -17.697   5.011  1.00  0.610          H  
ATOM  26904 1HD1 LEU A1734       8.610 -19.054   4.654  1.00  0.610          H  
ATOM  26905 2HD1 LEU A1734       7.372 -19.964   5.543  1.00  0.610          H  
ATOM  26906 3HD1 LEU A1734       7.626 -20.275   3.817  1.00  0.610          H  
ATOM  26907 1HD2 LEU A1734       7.925 -17.393   3.066  1.00  0.610          H  
ATOM  26908 2HD2 LEU A1734       6.952 -18.567   2.190  1.00  0.610          H  
ATOM  26909 3HD2 LEU A1734       6.244 -17.054   2.706  1.00  0.610          H  
ATOM  26910  N   LEU A1735       2.125 -19.494   4.799  1.00  0.370          N  
ATOM  26911  CA  LEU A1735       0.884 -20.236   4.662  1.00  0.380          C  
ATOM  26912  C   LEU A1735      -0.268 -19.327   4.288  1.00  0.370          C  
ATOM  26913  O   LEU A1735      -1.109 -19.705   3.469  1.00  0.370          O  
ATOM  26914  CB  LEU A1735       0.572 -21.006   5.939  1.00  0.530          C  
ATOM  26915  CG  LEU A1735       1.511 -22.205   6.253  1.00  0.530          C  
ATOM  26916  CD1 LEU A1735       1.202 -22.697   7.641  1.00  0.530          C  
ATOM  26917  CD2 LEU A1735       1.307 -23.343   5.220  1.00  0.530          C  
ATOM  26918  H   LEU A1735       2.574 -19.444   5.718  1.00  0.440          H  
ATOM  26919  HA  LEU A1735       1.011 -20.942   3.856  1.00  0.460          H  
ATOM  26920 1HB  LEU A1735       0.640 -20.307   6.778  1.00  0.630          H  
ATOM  26921 2HB  LEU A1735      -0.450 -21.378   5.885  1.00  0.630          H  
ATOM  26922  HG  LEU A1735       2.548 -21.877   6.229  1.00  0.630          H  
ATOM  26923 1HD1 LEU A1735       1.860 -23.528   7.888  1.00  0.630          H  
ATOM  26924 2HD1 LEU A1735       1.363 -21.884   8.345  1.00  0.630          H  
ATOM  26925 3HD1 LEU A1735       0.167 -23.025   7.693  1.00  0.630          H  
ATOM  26926 1HD2 LEU A1735       1.967 -24.172   5.474  1.00  0.630          H  
ATOM  26927 2HD2 LEU A1735       0.272 -23.683   5.246  1.00  0.630          H  
ATOM  26928 3HD2 LEU A1735       1.546 -23.008   4.219  1.00  0.630          H  
ATOM  26929  N   ALA A1736      -0.317 -18.107   4.837  1.00  0.360          N  
ATOM  26930  CA  ALA A1736      -1.385 -17.213   4.441  1.00  0.350          C  
ATOM  26931  C   ALA A1736      -1.310 -16.992   2.938  1.00  0.340          C  
ATOM  26932  O   ALA A1736      -2.332 -17.036   2.252  1.00  0.350          O  
ATOM  26933  CB  ALA A1736      -1.270 -15.882   5.172  1.00  0.490          C  
ATOM  26934  H   ALA A1736       0.343 -17.825   5.568  1.00  0.430          H  
ATOM  26935  HA  ALA A1736      -2.337 -17.684   4.677  1.00  0.420          H  
ATOM  26936 1HB  ALA A1736      -2.078 -15.220   4.864  1.00  0.590          H  
ATOM  26937 2HB  ALA A1736      -1.324 -16.047   6.248  1.00  0.590          H  
ATOM  26938 3HB  ALA A1736      -0.317 -15.426   4.929  1.00  0.590          H  
ATOM  26939  N   MET A1737      -0.087 -16.834   2.411  1.00  0.340          N  
ATOM  26940  CA  MET A1737       0.110 -16.661   0.980  1.00  0.330          C  
ATOM  26941  C   MET A1737      -0.252 -17.950   0.205  1.00  0.340          C  
ATOM  26942  O   MET A1737      -0.888 -17.889  -0.860  1.00  0.340          O  
ATOM  26943  CB  MET A1737       1.535 -16.161   0.750  1.00  0.470          C  
ATOM  26944  CG  MET A1737       1.713 -14.712   1.246  1.00  0.470          C  
ATOM  26945  SD  MET A1737       3.297 -13.923   0.837  1.00  0.470          S  
ATOM  26946  CE  MET A1737       4.489 -14.621   1.985  1.00  0.470          C  
ATOM  26947  H   MET A1737       0.715 -16.763   3.048  1.00  0.410          H  
ATOM  26948  HA  MET A1737      -0.567 -15.879   0.642  1.00  0.400          H  
ATOM  26949 1HB  MET A1737       2.226 -16.786   1.303  1.00  0.560          H  
ATOM  26950 2HB  MET A1737       1.800 -16.217  -0.301  1.00  0.560          H  
ATOM  26951 1HG  MET A1737       0.912 -14.105   0.822  1.00  0.560          H  
ATOM  26952 2HG  MET A1737       1.596 -14.703   2.318  1.00  0.560          H  
ATOM  26953 1HE  MET A1737       5.473 -14.193   1.783  1.00  0.560          H  
ATOM  26954 2HE  MET A1737       4.206 -14.405   3.002  1.00  0.560          H  
ATOM  26955 3HE  MET A1737       4.533 -15.678   1.856  1.00  0.560          H  
ATOM  26956  N   VAL A1738       0.062 -19.129   0.768  1.00  0.350          N  
ATOM  26957  CA  VAL A1738      -0.286 -20.397   0.115  1.00  0.390          C  
ATOM  26958  C   VAL A1738      -1.790 -20.503  -0.075  1.00  0.370          C  
ATOM  26959  O   VAL A1738      -2.242 -20.939  -1.126  1.00  0.380          O  
ATOM  26960  CB  VAL A1738       0.169 -21.645   0.928  1.00  0.530          C  
ATOM  26961  CG1 VAL A1738      -0.420 -22.933   0.328  1.00  0.530          C  
ATOM  26962  CG2 VAL A1738       1.669 -21.769   0.915  1.00  0.530          C  
ATOM  26963  H   VAL A1738       0.628 -19.120   1.619  1.00  0.420          H  
ATOM  26964  HA  VAL A1738       0.196 -20.419  -0.862  1.00  0.470          H  
ATOM  26965  HB  VAL A1738      -0.190 -21.554   1.944  1.00  0.640          H  
ATOM  26966 1HG1 VAL A1738      -0.090 -23.784   0.917  1.00  0.640          H  
ATOM  26967 2HG1 VAL A1738      -1.508 -22.907   0.336  1.00  0.640          H  
ATOM  26968 3HG1 VAL A1738      -0.073 -23.045  -0.701  1.00  0.640          H  
ATOM  26969 1HG2 VAL A1738       1.966 -22.644   1.492  1.00  0.640          H  
ATOM  26970 2HG2 VAL A1738       2.004 -21.883  -0.112  1.00  0.640          H  
ATOM  26971 3HG2 VAL A1738       2.112 -20.903   1.339  1.00  0.640          H  
ATOM  26972  N   ILE A1739      -2.549 -20.154   0.960  1.00  0.370          N  
ATOM  26973  CA  ILE A1739      -4.006 -20.186   0.930  1.00  0.380          C  
ATOM  26974  C   ILE A1739      -4.611 -19.116   0.020  1.00  0.360          C  
ATOM  26975  O   ILE A1739      -5.524 -19.406  -0.771  1.00  0.360          O  
ATOM  26976  CB  ILE A1739      -4.554 -20.026   2.360  1.00  0.530          C  
ATOM  26977  CG1 ILE A1739      -4.151 -21.274   3.187  1.00  0.530          C  
ATOM  26978  CG2 ILE A1739      -6.100 -19.835   2.325  1.00  0.530          C  
ATOM  26979  CD1 ILE A1739      -4.330 -21.125   4.677  1.00  0.530          C  
ATOM  26980  H   ILE A1739      -2.066 -19.862   1.816  1.00  0.440          H  
ATOM  26981  HA  ILE A1739      -4.311 -21.160   0.554  1.00  0.460          H  
ATOM  26982  HB  ILE A1739      -4.086 -19.158   2.832  1.00  0.630          H  
ATOM  26983 1HG1 ILE A1739      -4.743 -22.121   2.850  1.00  0.630          H  
ATOM  26984 2HG1 ILE A1739      -3.099 -21.492   2.997  1.00  0.630          H  
ATOM  26985 1HG2 ILE A1739      -6.485 -19.721   3.329  1.00  0.630          H  
ATOM  26986 2HG2 ILE A1739      -6.357 -18.949   1.758  1.00  0.630          H  
ATOM  26987 3HG2 ILE A1739      -6.563 -20.706   1.856  1.00  0.630          H  
ATOM  26988 1HD1 ILE A1739      -4.011 -22.044   5.169  1.00  0.630          H  
ATOM  26989 2HD1 ILE A1739      -3.712 -20.294   5.030  1.00  0.630          H  
ATOM  26990 3HD1 ILE A1739      -5.366 -20.934   4.924  1.00  0.630          H  
ATOM  26991  N   GLN A1740      -4.142 -17.871   0.164  1.00  0.340          N  
ATOM  26992  CA  GLN A1740      -4.667 -16.749  -0.587  1.00  0.330          C  
ATOM  26993  C   GLN A1740      -4.492 -16.856  -2.081  1.00  0.320          C  
ATOM  26994  O   GLN A1740      -5.438 -16.569  -2.814  1.00  0.320          O  
ATOM  26995  CB  GLN A1740      -4.028 -15.459  -0.080  1.00  0.470          C  
ATOM  26996  CG  GLN A1740      -4.506 -15.058   1.302  1.00  0.470          C  
ATOM  26997  CD  GLN A1740      -3.717 -13.918   1.914  1.00  0.470          C  
ATOM  26998  OE1 GLN A1740      -2.895 -13.270   1.257  1.00  0.470          O  
ATOM  26999  NE2 GLN A1740      -3.974 -13.693   3.199  1.00  0.470          N  
ATOM  27000  H   GLN A1740      -3.396 -17.691   0.844  1.00  0.410          H  
ATOM  27001  HA  GLN A1740      -5.731 -16.690  -0.388  1.00  0.400          H  
ATOM  27002 1HB  GLN A1740      -2.945 -15.589  -0.036  1.00  0.560          H  
ATOM  27003 2HB  GLN A1740      -4.227 -14.652  -0.765  1.00  0.560          H  
ATOM  27004 1HG  GLN A1740      -5.536 -14.724   1.205  1.00  0.560          H  
ATOM  27005 2HG  GLN A1740      -4.467 -15.912   1.968  1.00  0.560          H  
ATOM  27006 1HE2 GLN A1740      -3.498 -12.955   3.724  1.00  0.560          H  
ATOM  27007 2HE2 GLN A1740      -4.645 -14.253   3.669  1.00  0.560          H  
ATOM  27008  N   GLY A1741      -3.350 -17.354  -2.561  1.00  0.310          N  
ATOM  27009  CA  GLY A1741      -3.164 -17.420  -4.000  1.00  0.310          C  
ATOM  27010  C   GLY A1741      -4.318 -18.156  -4.690  1.00  0.330          C  
ATOM  27011  O   GLY A1741      -4.964 -17.564  -5.556  1.00  0.320          O  
ATOM  27012  H   GLY A1741      -2.579 -17.609  -1.927  1.00  0.370          H  
ATOM  27013 1HA  GLY A1741      -3.104 -16.403  -4.389  1.00  0.370          H  
ATOM  27014 2HA  GLY A1741      -2.212 -17.901  -4.231  1.00  0.370          H  
ATOM  27015  N   PRO A1742      -4.561 -19.449  -4.401  1.00  0.350          N  
ATOM  27016  CA  PRO A1742      -5.662 -20.235  -4.928  1.00  0.380          C  
ATOM  27017  C   PRO A1742      -7.014 -19.556  -4.762  1.00  0.380          C  
ATOM  27018  O   PRO A1742      -7.831 -19.595  -5.684  1.00  0.400          O  
ATOM  27019  CB  PRO A1742      -5.568 -21.509  -4.085  1.00  0.570          C  
ATOM  27020  CG  PRO A1742      -4.103 -21.619  -3.780  1.00  0.570          C  
ATOM  27021  CD  PRO A1742      -3.665 -20.195  -3.542  1.00  0.570          C  
ATOM  27022  HA  PRO A1742      -5.463 -20.462  -5.981  1.00  0.460          H  
ATOM  27023 1HB  PRO A1742      -6.171 -21.389  -3.164  1.00  0.680          H  
ATOM  27024 2HB  PRO A1742      -5.972 -22.365  -4.632  1.00  0.680          H  
ATOM  27025 1HG  PRO A1742      -3.935 -22.251  -2.895  1.00  0.680          H  
ATOM  27026 2HG  PRO A1742      -3.568 -22.095  -4.620  1.00  0.680          H  
ATOM  27027 1HD  PRO A1742      -3.862 -19.945  -2.519  1.00  0.680          H  
ATOM  27028 2HD  PRO A1742      -2.613 -20.071  -3.801  1.00  0.680          H  
ATOM  27029  N   LEU A1743      -7.252 -18.875  -3.630  1.00  0.370          N  
ATOM  27030  CA  LEU A1743      -8.538 -18.196  -3.489  1.00  0.370          C  
ATOM  27031  C   LEU A1743      -8.701 -17.102  -4.538  1.00  0.350          C  
ATOM  27032  O   LEU A1743      -9.764 -16.974  -5.160  1.00  0.360          O  
ATOM  27033  CB  LEU A1743      -8.675 -17.586  -2.087  1.00  0.520          C  
ATOM  27034  CG  LEU A1743      -8.823 -18.574  -0.895  1.00  0.520          C  
ATOM  27035  CD1 LEU A1743      -8.746 -17.781   0.402  1.00  0.520          C  
ATOM  27036  CD2 LEU A1743     -10.145 -19.335  -0.979  1.00  0.520          C  
ATOM  27037  H   LEU A1743      -6.593 -18.887  -2.835  1.00  0.440          H  
ATOM  27038  HA  LEU A1743      -9.326 -18.922  -3.656  1.00  0.440          H  
ATOM  27039 1HB  LEU A1743      -7.796 -16.979  -1.901  1.00  0.620          H  
ATOM  27040 2HB  LEU A1743      -9.542 -16.927  -2.089  1.00  0.620          H  
ATOM  27041  HG  LEU A1743      -8.000 -19.287  -0.907  1.00  0.620          H  
ATOM  27042 1HD1 LEU A1743      -8.836 -18.460   1.249  1.00  0.620          H  
ATOM  27043 2HD1 LEU A1743      -7.800 -17.260   0.460  1.00  0.620          H  
ATOM  27044 3HD1 LEU A1743      -9.559 -17.056   0.436  1.00  0.620          H  
ATOM  27045 1HD2 LEU A1743     -10.216 -20.011  -0.126  1.00  0.620          H  
ATOM  27046 2HD2 LEU A1743     -10.974 -18.631  -0.956  1.00  0.620          H  
ATOM  27047 3HD2 LEU A1743     -10.190 -19.919  -1.891  1.00  0.620          H  
ATOM  27048  N   PHE A1744      -7.630 -16.338  -4.760  1.00  0.320          N  
ATOM  27049  CA  PHE A1744      -7.663 -15.274  -5.748  1.00  0.300          C  
ATOM  27050  C   PHE A1744      -7.646 -15.834  -7.169  1.00  0.310          C  
ATOM  27051  O   PHE A1744      -8.204 -15.218  -8.092  1.00  0.310          O  
ATOM  27052  CB  PHE A1744      -6.518 -14.303  -5.563  1.00  0.430          C  
ATOM  27053  CG  PHE A1744      -6.640 -13.368  -4.402  1.00  0.430          C  
ATOM  27054  CD1 PHE A1744      -5.788 -13.470  -3.319  1.00  0.430          C  
ATOM  27055  CD2 PHE A1744      -7.608 -12.365  -4.394  1.00  0.430          C  
ATOM  27056  CE1 PHE A1744      -5.890 -12.601  -2.260  1.00  0.430          C  
ATOM  27057  CE2 PHE A1744      -7.707 -11.494  -3.335  1.00  0.430          C  
ATOM  27058  CZ  PHE A1744      -6.845 -11.614  -2.268  1.00  0.430          C  
ATOM  27059  H   PHE A1744      -6.791 -16.486  -4.181  1.00  0.380          H  
ATOM  27060  HA  PHE A1744      -8.585 -14.720  -5.606  1.00  0.360          H  
ATOM  27061 1HB  PHE A1744      -5.610 -14.876  -5.421  1.00  0.510          H  
ATOM  27062 2HB  PHE A1744      -6.414 -13.718  -6.453  1.00  0.510          H  
ATOM  27063  HD1 PHE A1744      -5.023 -14.242  -3.313  1.00  0.510          H  
ATOM  27064  HD2 PHE A1744      -8.288 -12.265  -5.244  1.00  0.510          H  
ATOM  27065  HE1 PHE A1744      -5.209 -12.686  -1.411  1.00  0.510          H  
ATOM  27066  HE2 PHE A1744      -8.462 -10.708  -3.337  1.00  0.510          H  
ATOM  27067  HZ  PHE A1744      -6.919 -10.926  -1.424  1.00  0.510          H  
ATOM  27068  N   LEU A1745      -7.012 -16.998  -7.360  1.00  0.320          N  
ATOM  27069  CA  LEU A1745      -6.989 -17.649  -8.661  1.00  0.360          C  
ATOM  27070  C   LEU A1745      -8.413 -17.989  -9.066  1.00  0.350          C  
ATOM  27071  O   LEU A1745      -8.845 -17.682 -10.185  1.00  0.340          O  
ATOM  27072  CB  LEU A1745      -6.110 -18.922  -8.621  1.00  0.490          C  
ATOM  27073  CG  LEU A1745      -5.864 -19.709  -9.973  1.00  0.490          C  
ATOM  27074  CD1 LEU A1745      -4.494 -20.393  -9.896  1.00  0.490          C  
ATOM  27075  CD2 LEU A1745      -6.952 -20.769 -10.196  1.00  0.490          C  
ATOM  27076  H   LEU A1745      -6.499 -17.405  -6.572  1.00  0.380          H  
ATOM  27077  HA  LEU A1745      -6.577 -16.958  -9.379  1.00  0.430          H  
ATOM  27078 1HB  LEU A1745      -5.141 -18.650  -8.209  1.00  0.590          H  
ATOM  27079 2HB  LEU A1745      -6.577 -19.622  -7.938  1.00  0.590          H  
ATOM  27080  HG  LEU A1745      -5.875 -19.031 -10.804  1.00  0.590          H  
ATOM  27081 1HD1 LEU A1745      -4.302 -20.934 -10.826  1.00  0.590          H  
ATOM  27082 2HD1 LEU A1745      -3.716 -19.645  -9.750  1.00  0.590          H  
ATOM  27083 3HD1 LEU A1745      -4.479 -21.093  -9.060  1.00  0.590          H  
ATOM  27084 1HD2 LEU A1745      -6.743 -21.299 -11.125  1.00  0.590          H  
ATOM  27085 2HD2 LEU A1745      -6.949 -21.473  -9.367  1.00  0.590          H  
ATOM  27086 3HD2 LEU A1745      -7.924 -20.313 -10.268  1.00  0.590          H  
ATOM  27087  N   LEU A1746      -9.148 -18.621  -8.148  1.00  0.370          N  
ATOM  27088  CA  LEU A1746     -10.517 -19.003  -8.415  1.00  0.390          C  
ATOM  27089  C   LEU A1746     -11.379 -17.772  -8.638  1.00  0.360          C  
ATOM  27090  O   LEU A1746     -12.222 -17.775  -9.533  1.00  0.350          O  
ATOM  27091  CB  LEU A1746     -11.043 -19.847  -7.254  1.00  0.540          C  
ATOM  27092  CG  LEU A1746     -10.393 -21.264  -7.091  1.00  0.540          C  
ATOM  27093  CD1 LEU A1746     -10.858 -21.866  -5.772  1.00  0.540          C  
ATOM  27094  CD2 LEU A1746     -10.777 -22.183  -8.275  1.00  0.540          C  
ATOM  27095  H   LEU A1746      -8.724 -18.860  -7.246  1.00  0.440          H  
ATOM  27096  HA  LEU A1746     -10.538 -19.584  -9.330  1.00  0.470          H  
ATOM  27097 1HB  LEU A1746     -10.855 -19.296  -6.329  1.00  0.650          H  
ATOM  27098 2HB  LEU A1746     -12.118 -19.973  -7.369  1.00  0.650          H  
ATOM  27099  HG  LEU A1746      -9.308 -21.164  -7.056  1.00  0.650          H  
ATOM  27100 1HD1 LEU A1746     -10.396 -22.844  -5.635  1.00  0.650          H  
ATOM  27101 2HD1 LEU A1746     -10.559 -21.209  -4.951  1.00  0.650          H  
ATOM  27102 3HD1 LEU A1746     -11.940 -21.975  -5.776  1.00  0.650          H  
ATOM  27103 1HD2 LEU A1746     -10.312 -23.157  -8.128  1.00  0.650          H  
ATOM  27104 2HD2 LEU A1746     -11.859 -22.297  -8.312  1.00  0.650          H  
ATOM  27105 3HD2 LEU A1746     -10.425 -21.769  -9.210  1.00  0.650          H  
ATOM  27106  N   PHE A1747     -11.142 -16.704  -7.862  1.00  0.360          N  
ATOM  27107  CA  PHE A1747     -11.860 -15.443  -8.014  1.00  0.340          C  
ATOM  27108  C   PHE A1747     -11.682 -14.897  -9.425  1.00  0.320          C  
ATOM  27109  O   PHE A1747     -12.662 -14.506 -10.062  1.00  0.320          O  
ATOM  27110  CB  PHE A1747     -11.419 -14.444  -6.949  1.00  0.480          C  
ATOM  27111  CG  PHE A1747     -12.026 -13.088  -7.037  1.00  0.480          C  
ATOM  27112  CD1 PHE A1747     -13.377 -12.893  -6.790  1.00  0.480          C  
ATOM  27113  CD2 PHE A1747     -11.236 -11.986  -7.297  1.00  0.480          C  
ATOM  27114  CE1 PHE A1747     -13.923 -11.629  -6.831  1.00  0.480          C  
ATOM  27115  CE2 PHE A1747     -11.784 -10.721  -7.326  1.00  0.480          C  
ATOM  27116  CZ  PHE A1747     -13.126 -10.545  -7.098  1.00  0.480          C  
ATOM  27117  H   PHE A1747     -10.464 -16.783  -7.096  1.00  0.430          H  
ATOM  27118  HA  PHE A1747     -12.916 -15.633  -7.862  1.00  0.410          H  
ATOM  27119 1HB  PHE A1747     -11.619 -14.854  -5.961  1.00  0.580          H  
ATOM  27120 2HB  PHE A1747     -10.354 -14.321  -7.027  1.00  0.580          H  
ATOM  27121  HD1 PHE A1747     -14.010 -13.751  -6.565  1.00  0.580          H  
ATOM  27122  HD2 PHE A1747     -10.168 -12.129  -7.473  1.00  0.580          H  
ATOM  27123  HE1 PHE A1747     -14.986 -11.489  -6.644  1.00  0.580          H  
ATOM  27124  HE2 PHE A1747     -11.159  -9.855  -7.527  1.00  0.580          H  
ATOM  27125  HZ  PHE A1747     -13.556  -9.544  -7.125  1.00  0.580          H  
ATOM  27126  N   THR A1748     -10.439 -14.866  -9.911  1.00  0.310          N  
ATOM  27127  CA  THR A1748     -10.142 -14.383 -11.253  1.00  0.300          C  
ATOM  27128  C   THR A1748     -10.916 -15.180 -12.298  1.00  0.320          C  
ATOM  27129  O   THR A1748     -11.510 -14.603 -13.222  1.00  0.320          O  
ATOM  27130  CB  THR A1748      -8.644 -14.534 -11.560  1.00  0.420          C  
ATOM  27131  OG1 THR A1748      -7.899 -13.761 -10.620  1.00  0.420          O  
ATOM  27132  CG2 THR A1748      -8.333 -14.059 -13.004  1.00  0.420          C  
ATOM  27133  H   THR A1748      -9.667 -15.161  -9.309  1.00  0.370          H  
ATOM  27134  HA  THR A1748     -10.430 -13.336 -11.322  1.00  0.360          H  
ATOM  27135  HB  THR A1748      -8.360 -15.574 -11.461  1.00  0.510          H  
ATOM  27136  HG1 THR A1748      -7.948 -14.181  -9.732  1.00  0.510          H  
ATOM  27137 1HG2 THR A1748      -7.272 -14.177 -13.196  1.00  0.510          H  
ATOM  27138 2HG2 THR A1748      -8.887 -14.649 -13.733  1.00  0.510          H  
ATOM  27139 3HG2 THR A1748      -8.608 -13.011 -13.110  1.00  0.510          H  
ATOM  27140  N   LEU A1749     -10.903 -16.512 -12.171  1.00  0.340          N  
ATOM  27141  CA  LEU A1749     -11.625 -17.338 -13.123  1.00  0.360          C  
ATOM  27142  C   LEU A1749     -13.129 -17.052 -13.035  1.00  0.370          C  
ATOM  27143  O   LEU A1749     -13.801 -16.949 -14.067  1.00  0.370          O  
ATOM  27144  CB  LEU A1749     -11.348 -18.826 -12.848  1.00  0.500          C  
ATOM  27145  CG  LEU A1749      -9.885 -19.347 -13.115  1.00  0.500          C  
ATOM  27146  CD1 LEU A1749      -9.778 -20.783 -12.613  1.00  0.500          C  
ATOM  27147  CD2 LEU A1749      -9.555 -19.288 -14.598  1.00  0.500          C  
ATOM  27148  H   LEU A1749     -10.356 -16.940 -11.414  1.00  0.410          H  
ATOM  27149  HA  LEU A1749     -11.297 -17.079 -14.124  1.00  0.430          H  
ATOM  27150 1HB  LEU A1749     -11.572 -19.018 -11.798  1.00  0.600          H  
ATOM  27151 2HB  LEU A1749     -12.030 -19.419 -13.454  1.00  0.600          H  
ATOM  27152  HG  LEU A1749      -9.170 -18.735 -12.559  1.00  0.600          H  
ATOM  27153 1HD1 LEU A1749      -8.767 -21.152 -12.779  1.00  0.600          H  
ATOM  27154 2HD1 LEU A1749     -10.004 -20.813 -11.549  1.00  0.600          H  
ATOM  27155 3HD1 LEU A1749     -10.485 -21.412 -13.152  1.00  0.600          H  
ATOM  27156 1HD2 LEU A1749      -8.544 -19.667 -14.762  1.00  0.600          H  
ATOM  27157 2HD2 LEU A1749     -10.271 -19.905 -15.130  1.00  0.600          H  
ATOM  27158 3HD2 LEU A1749      -9.612 -18.270 -14.960  1.00  0.600          H  
ATOM  27159  N   LEU A1750     -13.657 -16.871 -11.816  1.00  0.370          N  
ATOM  27160  CA  LEU A1750     -15.069 -16.559 -11.650  1.00  0.400          C  
ATOM  27161  C   LEU A1750     -15.419 -15.233 -12.293  1.00  0.410          C  
ATOM  27162  O   LEU A1750     -16.469 -15.138 -12.922  1.00  0.440          O  
ATOM  27163  CB  LEU A1750     -15.450 -16.519 -10.166  1.00  0.550          C  
ATOM  27164  CG  LEU A1750     -15.478 -17.865  -9.413  1.00  0.550          C  
ATOM  27165  CD1 LEU A1750     -15.590 -17.590  -7.922  1.00  0.550          C  
ATOM  27166  CD2 LEU A1750     -16.678 -18.693  -9.879  1.00  0.550          C  
ATOM  27167  H   LEU A1750     -13.072 -17.007 -10.987  1.00  0.440          H  
ATOM  27168  HA  LEU A1750     -15.643 -17.328 -12.153  1.00  0.480          H  
ATOM  27169 1HB  LEU A1750     -14.742 -15.877  -9.654  1.00  0.660          H  
ATOM  27170 2HB  LEU A1750     -16.432 -16.070 -10.079  1.00  0.660          H  
ATOM  27171  HG  LEU A1750     -14.566 -18.417  -9.602  1.00  0.660          H  
ATOM  27172 1HD1 LEU A1750     -15.610 -18.536  -7.381  1.00  0.660          H  
ATOM  27173 2HD1 LEU A1750     -14.735 -17.012  -7.594  1.00  0.660          H  
ATOM  27174 3HD1 LEU A1750     -16.496 -17.039  -7.717  1.00  0.660          H  
ATOM  27175 1HD2 LEU A1750     -16.693 -19.634  -9.333  1.00  0.660          H  
ATOM  27176 2HD2 LEU A1750     -17.598 -18.144  -9.684  1.00  0.660          H  
ATOM  27177 3HD2 LEU A1750     -16.606 -18.905 -10.939  1.00  0.660          H  
ATOM  27178  N   LEU A1751     -14.551 -14.219 -12.179  1.00  0.390          N  
ATOM  27179  CA  LEU A1751     -14.837 -12.939 -12.817  1.00  0.400          C  
ATOM  27180  C   LEU A1751     -14.912 -13.103 -14.324  1.00  0.400          C  
ATOM  27181  O   LEU A1751     -15.783 -12.510 -14.970  1.00  0.450          O  
ATOM  27182  CB  LEU A1751     -13.764 -11.902 -12.491  1.00  0.560          C  
ATOM  27183  CG  LEU A1751     -13.690 -11.363 -11.053  1.00  0.560          C  
ATOM  27184  CD1 LEU A1751     -12.456 -10.536 -10.936  1.00  0.560          C  
ATOM  27185  CD2 LEU A1751     -14.907 -10.513 -10.731  1.00  0.560          C  
ATOM  27186  H   LEU A1751     -13.723 -14.340 -11.588  1.00  0.470          H  
ATOM  27187  HA  LEU A1751     -15.804 -12.592 -12.470  1.00  0.480          H  
ATOM  27188 1HB  LEU A1751     -12.803 -12.363 -12.699  1.00  0.670          H  
ATOM  27189 2HB  LEU A1751     -13.885 -11.055 -13.167  1.00  0.670          H  
ATOM  27190  HG  LEU A1751     -13.624 -12.190 -10.346  1.00  0.670          H  
ATOM  27191 1HD1 LEU A1751     -12.392 -10.160  -9.938  1.00  0.670          H  
ATOM  27192 2HD1 LEU A1751     -11.586 -11.148 -11.153  1.00  0.670          H  
ATOM  27193 3HD1 LEU A1751     -12.505  -9.707 -11.631  1.00  0.670          H  
ATOM  27194 1HD2 LEU A1751     -14.817 -10.131  -9.716  1.00  0.670          H  
ATOM  27195 2HD2 LEU A1751     -14.966  -9.678 -11.431  1.00  0.670          H  
ATOM  27196 3HD2 LEU A1751     -15.811 -11.107 -10.804  1.00  0.670          H  
ATOM  27197  N   GLN A1752     -14.023 -13.923 -14.893  1.00  0.370          N  
ATOM  27198  CA  GLN A1752     -14.052 -14.140 -16.331  1.00  0.390          C  
ATOM  27199  C   GLN A1752     -15.334 -14.813 -16.764  1.00  0.460          C  
ATOM  27200  O   GLN A1752     -15.950 -14.398 -17.746  1.00  0.570          O  
ATOM  27201  CB  GLN A1752     -12.892 -15.036 -16.758  1.00  0.540          C  
ATOM  27202  CG  GLN A1752     -12.753 -15.287 -18.276  1.00  0.540          C  
ATOM  27203  CD  GLN A1752     -12.412 -14.075 -19.074  1.00  0.540          C  
ATOM  27204  OE1 GLN A1752     -11.450 -13.379 -18.699  1.00  0.540          O  
ATOM  27205  NE2 GLN A1752     -13.142 -13.820 -20.163  1.00  0.540          N  
ATOM  27206  H   GLN A1752     -13.277 -14.334 -14.315  1.00  0.440          H  
ATOM  27207  HA  GLN A1752     -13.991 -13.179 -16.829  1.00  0.470          H  
ATOM  27208 1HB  GLN A1752     -11.976 -14.628 -16.370  1.00  0.650          H  
ATOM  27209 2HB  GLN A1752     -13.016 -16.014 -16.295  1.00  0.650          H  
ATOM  27210 1HG  GLN A1752     -11.959 -16.012 -18.421  1.00  0.650          H  
ATOM  27211 2HG  GLN A1752     -13.701 -15.681 -18.660  1.00  0.650          H  
ATOM  27212 1HE2 GLN A1752     -12.970 -13.030 -20.745  1.00  0.650          H  
ATOM  27213 2HE2 GLN A1752     -13.889 -14.456 -20.451  1.00  0.650          H  
ATOM  27214  N   HIS A1753     -15.788 -15.800 -16.002  1.00  0.460          N  
ATOM  27215  CA  HIS A1753     -16.995 -16.499 -16.389  1.00  0.540          C  
ATOM  27216  C   HIS A1753     -18.211 -15.604 -16.183  1.00  0.590          C  
ATOM  27217  O   HIS A1753     -19.083 -15.497 -17.043  1.00  1.020          O  
ATOM  27218  CB  HIS A1753     -17.149 -17.790 -15.571  1.00  0.720          C  
ATOM  27219  CG  HIS A1753     -16.110 -18.861 -15.881  1.00  0.720          C  
ATOM  27220  ND1 HIS A1753     -15.972 -19.435 -17.133  1.00  0.720          N  
ATOM  27221  CD2 HIS A1753     -15.185 -19.466 -15.089  1.00  0.720          C  
ATOM  27222  CE1 HIS A1753     -15.001 -20.335 -17.096  1.00  0.720          C  
ATOM  27223  NE2 HIS A1753     -14.510 -20.372 -15.871  1.00  0.720          N  
ATOM  27224  H   HIS A1753     -15.230 -16.123 -15.203  1.00  0.550          H  
ATOM  27225  HA  HIS A1753     -16.940 -16.767 -17.442  1.00  0.650          H  
ATOM  27226 1HB  HIS A1753     -17.069 -17.544 -14.508  1.00  0.870          H  
ATOM  27227 2HB  HIS A1753     -18.133 -18.208 -15.735  1.00  0.870          H  
ATOM  27228  HD2 HIS A1753     -15.009 -19.270 -14.030  1.00  0.870          H  
ATOM  27229  HE1 HIS A1753     -14.663 -20.947 -17.933  1.00  0.870          H  
ATOM  27230  HE2 HIS A1753     -13.756 -20.974 -15.557  1.00  0.870          H  
ATOM  27231  N   ARG A1754     -18.251 -14.873 -15.078  1.00  0.820          N  
ATOM  27232  CA  ARG A1754     -19.385 -14.010 -14.804  1.00  0.750          C  
ATOM  27233  C   ARG A1754     -19.553 -12.911 -15.858  1.00  0.970          C  
ATOM  27234  O   ARG A1754     -20.679 -12.620 -16.265  1.00  1.690          O  
ATOM  27235  CB  ARG A1754     -19.241 -13.428 -13.408  1.00  1.080          C  
ATOM  27236  CG  ARG A1754     -19.463 -14.463 -12.294  1.00  1.080          C  
ATOM  27237  CD  ARG A1754     -19.113 -13.952 -10.951  1.00  1.080          C  
ATOM  27238  NE  ARG A1754     -19.300 -14.989  -9.930  1.00  1.080          N  
ATOM  27239  CZ  ARG A1754     -18.868 -14.924  -8.650  1.00  1.080          C  
ATOM  27240  NH1 ARG A1754     -18.212 -13.865  -8.216  1.00  1.080          N  
ATOM  27241  NH2 ARG A1754     -19.106 -15.935  -7.830  1.00  1.080          N  
ATOM  27242  H   ARG A1754     -17.506 -14.947 -14.387  1.00  0.980          H  
ATOM  27243  HA  ARG A1754     -20.283 -14.626 -14.817  1.00  0.900          H  
ATOM  27244 1HB  ARG A1754     -18.237 -13.020 -13.290  1.00  1.290          H  
ATOM  27245 2HB  ARG A1754     -19.949 -12.613 -13.271  1.00  1.290          H  
ATOM  27246 1HG  ARG A1754     -20.519 -14.727 -12.277  1.00  1.290          H  
ATOM  27247 2HG  ARG A1754     -18.882 -15.358 -12.490  1.00  1.290          H  
ATOM  27248 1HD  ARG A1754     -18.063 -13.654 -10.952  1.00  1.290          H  
ATOM  27249 2HD  ARG A1754     -19.744 -13.101 -10.702  1.00  1.290          H  
ATOM  27250  HE  ARG A1754     -19.800 -15.825 -10.209  1.00  1.290          H  
ATOM  27251 1HH1 ARG A1754     -18.033 -13.090  -8.836  1.00  1.290          H  
ATOM  27252 2HH1 ARG A1754     -17.894 -13.824  -7.257  1.00  1.290          H  
ATOM  27253 1HH2 ARG A1754     -19.609 -16.748  -8.161  1.00  1.290          H  
ATOM  27254 2HH2 ARG A1754     -18.788 -15.898  -6.873  1.00  1.290          H  
ATOM  27255  N   SER A1755     -18.444 -12.321 -16.329  1.00  1.670          N  
ATOM  27256  CA  SER A1755     -18.533 -11.283 -17.349  1.00  2.400          C  
ATOM  27257  C   SER A1755     -18.653 -11.839 -18.775  1.00  3.070          C  
ATOM  27258  O   SER A1755     -19.258 -11.196 -19.636  1.00  3.630          O  
ATOM  27259  CB  SER A1755     -17.323 -10.360 -17.276  1.00  3.070          C  
ATOM  27260  OG  SER A1755     -17.305  -9.612 -16.079  1.00  3.070          O  
ATOM  27261  H   SER A1755     -17.527 -12.546 -15.933  1.00  2.000          H  
ATOM  27262  HA  SER A1755     -19.425 -10.691 -17.144  1.00  2.880          H  
ATOM  27263 1HB  SER A1755     -16.413 -10.963 -17.342  1.00  3.680          H  
ATOM  27264 2HB  SER A1755     -17.331  -9.686 -18.130  1.00  3.680          H  
ATOM  27265  HG  SER A1755     -16.549  -9.023 -16.145  1.00  3.680          H  
ATOM  27266  N   GLN A1756     -18.081 -13.023 -19.041  1.00  3.660          N  
ATOM  27267  CA  GLN A1756     -18.117 -13.610 -20.376  1.00  4.740          C  
ATOM  27268  C   GLN A1756     -19.360 -14.429 -20.693  1.00  4.840          C  
ATOM  27269  O   GLN A1756     -19.813 -14.427 -21.834  1.00  4.890          O  
ATOM  27270  CB  GLN A1756     -16.897 -14.494 -20.629  1.00  6.200          C  
ATOM  27271  CG  GLN A1756     -16.855 -15.065 -22.038  1.00  6.200          C  
ATOM  27272  CD  GLN A1756     -15.612 -15.816 -22.339  1.00  6.200          C  
ATOM  27273  OE1 GLN A1756     -14.566 -15.635 -21.701  1.00  6.200          O  
ATOM  27274  NE2 GLN A1756     -15.704 -16.686 -23.342  1.00  6.200          N  
ATOM  27275  H   GLN A1756     -17.544 -13.507 -18.320  1.00  4.390          H  
ATOM  27276  HA  GLN A1756     -18.083 -12.791 -21.091  1.00  5.690          H  
ATOM  27277 1HB  GLN A1756     -15.996 -13.920 -20.448  1.00  7.440          H  
ATOM  27278 2HB  GLN A1756     -16.905 -15.331 -19.927  1.00  7.440          H  
ATOM  27279 1HG  GLN A1756     -17.681 -15.762 -22.164  1.00  7.440          H  
ATOM  27280 2HG  GLN A1756     -16.948 -14.246 -22.755  1.00  7.440          H  
ATOM  27281 1HE2 GLN A1756     -14.911 -17.230 -23.623  1.00  7.440          H  
ATOM  27282 2HE2 GLN A1756     -16.572 -16.798 -23.830  1.00  7.440          H  
ATOM  27283  N   LEU A1757     -19.868 -15.207 -19.749  1.00  5.220          N  
ATOM  27284  CA  LEU A1757     -21.011 -16.044 -20.061  1.00  5.620          C  
ATOM  27285  C   LEU A1757     -22.214 -15.169 -20.348  1.00  6.080          C  
ATOM  27286  O   LEU A1757     -22.477 -14.188 -19.653  1.00  6.450          O  
ATOM  27287  CB  LEU A1757     -21.299 -17.015 -18.911  1.00  7.710          C  
ATOM  27288  CG  LEU A1757     -20.212 -18.088 -18.617  1.00  7.710          C  
ATOM  27289  CD1 LEU A1757     -20.596 -18.839 -17.347  1.00  7.710          C  
ATOM  27290  CD2 LEU A1757     -20.074 -19.059 -19.795  1.00  7.710          C  
ATOM  27291  H   LEU A1757     -19.485 -15.220 -18.805  1.00  6.260          H  
ATOM  27292  HA  LEU A1757     -20.795 -16.601 -20.965  1.00  6.740          H  
ATOM  27293 1HB  LEU A1757     -21.438 -16.427 -18.003  1.00  9.250          H  
ATOM  27294 2HB  LEU A1757     -22.218 -17.542 -19.127  1.00  9.250          H  
ATOM  27295  HG  LEU A1757     -19.258 -17.604 -18.446  1.00  9.250          H  
ATOM  27296 1HD1 LEU A1757     -19.830 -19.581 -17.123  1.00  9.250          H  
ATOM  27297 2HD1 LEU A1757     -20.669 -18.134 -16.519  1.00  9.250          H  
ATOM  27298 3HD1 LEU A1757     -21.552 -19.337 -17.487  1.00  9.250          H  
ATOM  27299 1HD2 LEU A1757     -19.310 -19.798 -19.550  1.00  9.250          H  
ATOM  27300 2HD2 LEU A1757     -21.023 -19.564 -19.971  1.00  9.250          H  
ATOM  27301 3HD2 LEU A1757     -19.772 -18.531 -20.691  1.00  9.250          H  
ATOM  27302  N   LEU A1758     -22.992 -15.573 -21.343  1.00  6.350          N  
ATOM  27303  CA  LEU A1758     -24.163 -14.834 -21.776  1.00  6.800          C  
ATOM  27304  C   LEU A1758     -25.431 -15.677 -21.706  1.00  6.950          C  
ATOM  27305  O   LEU A1758     -26.296 -15.479 -22.541  1.00  6.890          O  
ATOM  27306  CB  LEU A1758     -23.939 -14.497 -23.252  1.00  9.340          C  
ATOM  27307  CG  LEU A1758     -22.665 -13.730 -23.596  1.00  9.340          C  
ATOM  27308  CD1 LEU A1758     -22.529 -13.700 -25.080  1.00  9.340          C  
ATOM  27309  CD2 LEU A1758     -22.695 -12.355 -23.043  1.00  9.340          C  
ATOM  27310  H   LEU A1758     -22.729 -16.408 -21.846  1.00  7.620          H  
ATOM  27311  HA  LEU A1758     -24.285 -13.942 -21.164  1.00  8.160          H  
ATOM  27312 1HB  LEU A1758     -23.896 -15.436 -23.803  1.00 11.210          H  
ATOM  27313 2HB  LEU A1758     -24.769 -13.927 -23.631  1.00 11.210          H  
ATOM  27314  HG  LEU A1758     -21.808 -14.251 -23.199  1.00 11.210          H  
ATOM  27315 1HD1 LEU A1758     -21.616 -13.166 -25.321  1.00 11.210          H  
ATOM  27316 2HD1 LEU A1758     -22.478 -14.716 -25.469  1.00 11.210          H  
ATOM  27317 3HD1 LEU A1758     -23.379 -13.187 -25.518  1.00 11.210          H  
ATOM  27318 1HD2 LEU A1758     -21.772 -11.837 -23.315  1.00 11.210          H  
ATOM  27319 2HD2 LEU A1758     -23.523 -11.855 -23.461  1.00 11.210          H  
ATOM  27320 3HD2 LEU A1758     -22.780 -12.385 -21.959  1.00 11.210          H  
ATOM  27321  N   PRO A1759     -25.691 -16.434 -20.630  1.00  7.370          N  
ATOM  27322  CA  PRO A1759     -26.660 -17.526 -20.603  1.00  7.730          C  
ATOM  27323  C   PRO A1759     -28.100 -17.277 -21.041  1.00  7.650          C  
ATOM  27324  O   PRO A1759     -28.738 -18.221 -21.510  1.00  7.770          O  
ATOM  27325  CB  PRO A1759     -26.675 -17.888 -19.105  1.00 11.600          C  
ATOM  27326  CG  PRO A1759     -26.185 -16.639 -18.380  1.00 11.600          C  
ATOM  27327  CD  PRO A1759     -25.174 -16.042 -19.306  1.00 11.600          C  
ATOM  27328  HA  PRO A1759     -26.241 -18.370 -21.170  1.00  9.280          H  
ATOM  27329 1HB  PRO A1759     -27.695 -18.168 -18.805  1.00 13.910          H  
ATOM  27330 2HB  PRO A1759     -26.034 -18.763 -18.927  1.00 13.910          H  
ATOM  27331 1HG  PRO A1759     -27.030 -15.963 -18.167  1.00 13.910          H  
ATOM  27332 2HG  PRO A1759     -25.751 -16.914 -17.411  1.00 13.910          H  
ATOM  27333 1HD  PRO A1759     -25.136 -14.945 -19.194  1.00 13.910          H  
ATOM  27334 2HD  PRO A1759     -24.225 -16.507 -19.096  1.00 13.910          H  
ATOM  27335  N   GLN A1760     -28.643 -16.068 -20.896  1.00  7.740          N  
ATOM  27336  CA  GLN A1760     -30.032 -15.931 -21.310  1.00  7.940          C  
ATOM  27337  C   GLN A1760     -30.464 -14.514 -21.743  1.00  8.040          C  
ATOM  27338  O   GLN A1760     -30.267 -13.566 -20.981  1.00  8.120          O  
ATOM  27339  CB  GLN A1760     -30.899 -16.392 -20.121  1.00 11.040          C  
ATOM  27340  CG  GLN A1760     -32.402 -16.326 -20.292  1.00 11.040          C  
ATOM  27341  CD  GLN A1760     -32.967 -17.362 -21.255  1.00 11.040          C  
ATOM  27342  OE1 GLN A1760     -32.701 -18.574 -21.132  1.00 11.040          O  
ATOM  27343  NE2 GLN A1760     -33.750 -16.885 -22.211  1.00 11.040          N  
ATOM  27344  H   GLN A1760     -28.136 -15.279 -20.520  1.00  9.290          H  
ATOM  27345  HA  GLN A1760     -30.170 -16.630 -22.117  1.00  9.530          H  
ATOM  27346 1HB  GLN A1760     -30.651 -17.426 -19.878  1.00 13.240          H  
ATOM  27347 2HB  GLN A1760     -30.645 -15.793 -19.247  1.00 13.240          H  
ATOM  27348 1HG  GLN A1760     -32.858 -16.498 -19.320  1.00 13.240          H  
ATOM  27349 2HG  GLN A1760     -32.679 -15.341 -20.646  1.00 13.240          H  
ATOM  27350 1HE2 GLN A1760     -34.163 -17.502 -22.883  1.00 13.240          H  
ATOM  27351 2HE2 GLN A1760     -33.882 -15.861 -22.273  1.00 13.240          H  
ATOM  27352  N   PRO A1761     -31.082 -14.338 -22.936  1.00  8.290          N  
ATOM  27353  CA  PRO A1761     -31.683 -13.108 -23.440  1.00  8.520          C  
ATOM  27354  C   PRO A1761     -33.057 -12.930 -22.829  1.00  8.560          C  
ATOM  27355  O   PRO A1761     -33.687 -13.914 -22.415  1.00  8.780          O  
ATOM  27356  CB  PRO A1761     -31.774 -13.371 -24.928  1.00 12.780          C  
ATOM  27357  CG  PRO A1761     -31.988 -14.859 -25.030  1.00 12.780          C  
ATOM  27358  CD  PRO A1761     -31.149 -15.446 -23.932  1.00 12.780          C  
ATOM  27359  HA  PRO A1761     -31.031 -12.247 -23.224  1.00 10.220          H  
ATOM  27360 1HB  PRO A1761     -32.609 -12.797 -25.351  1.00 15.340          H  
ATOM  27361 2HB  PRO A1761     -30.862 -13.022 -25.435  1.00 15.340          H  
ATOM  27362 1HG  PRO A1761     -33.060 -15.094 -24.926  1.00 15.340          H  
ATOM  27363 2HG  PRO A1761     -31.683 -15.213 -26.030  1.00 15.340          H  
ATOM  27364 1HD  PRO A1761     -31.656 -16.321 -23.577  1.00 15.340          H  
ATOM  27365 2HD  PRO A1761     -30.170 -15.671 -24.314  1.00 15.340          H  
ATOM  27366  N   ARG A1762     -33.618 -11.736 -22.864  1.00  8.540          N  
ATOM  27367  CA  ARG A1762     -35.007 -11.655 -22.475  1.00  8.680          C  
ATOM  27368  C   ARG A1762     -35.861 -12.278 -23.581  1.00  8.680          C  
ATOM  27369  O   ARG A1762     -35.575 -12.155 -24.785  1.00  9.080          O  
ATOM  27370  CB  ARG A1762     -35.395 -10.218 -22.189  1.00 12.100          C  
ATOM  27371  CG  ARG A1762     -34.760  -9.603 -20.958  1.00 12.100          C  
ATOM  27372  CD  ARG A1762     -35.082  -8.157 -20.864  1.00 12.100          C  
ATOM  27373  NE  ARG A1762     -34.475  -7.539 -19.696  1.00 12.100          N  
ATOM  27374  CZ  ARG A1762     -34.415  -6.211 -19.459  1.00 12.100          C  
ATOM  27375  NH1 ARG A1762     -34.922  -5.352 -20.323  1.00 12.100          N  
ATOM  27376  NH2 ARG A1762     -33.837  -5.771 -18.352  1.00 12.100          N  
ATOM  27377  H   ARG A1762     -33.131 -10.886 -23.166  1.00 10.250          H  
ATOM  27378  HA  ARG A1762     -35.148 -12.232 -21.561  1.00 10.420          H  
ATOM  27379 1HB  ARG A1762     -35.066  -9.614 -22.985  1.00 14.520          H  
ATOM  27380 2HB  ARG A1762     -36.474 -10.122 -22.113  1.00 14.520          H  
ATOM  27381 1HG  ARG A1762     -35.125 -10.102 -20.063  1.00 14.520          H  
ATOM  27382 2HG  ARG A1762     -33.675  -9.709 -21.021  1.00 14.520          H  
ATOM  27383 1HD  ARG A1762     -34.696  -7.661 -21.758  1.00 14.520          H  
ATOM  27384 2HD  ARG A1762     -36.156  -8.023 -20.806  1.00 14.520          H  
ATOM  27385  HE  ARG A1762     -34.065  -8.156 -19.007  1.00 14.520          H  
ATOM  27386 1HH1 ARG A1762     -35.355  -5.682 -21.171  1.00 14.520          H  
ATOM  27387 2HH1 ARG A1762     -34.867  -4.359 -20.142  1.00 14.520          H  
ATOM  27388 1HH2 ARG A1762     -33.443  -6.428 -17.691  1.00 14.520          H  
ATOM  27389 2HH2 ARG A1762     -33.784  -4.780 -18.166  1.00 14.520          H  
ATOM  27390  N   VAL A1763     -36.932 -12.943 -23.164  1.00  8.450          N  
ATOM  27391  CA  VAL A1763     -37.871 -13.570 -24.088  1.00  8.620          C  
ATOM  27392  C   VAL A1763     -39.251 -12.961 -23.970  1.00  8.360          C  
ATOM  27393  O   VAL A1763     -40.268 -13.629 -24.191  1.00  8.220          O  
ATOM  27394  CB  VAL A1763     -37.896 -15.099 -23.869  1.00 12.000          C  
ATOM  27395  CG1 VAL A1763     -36.515 -15.674 -24.233  1.00 12.000          C  
ATOM  27396  CG2 VAL A1763     -38.258 -15.426 -22.418  1.00 12.000          C  
ATOM  27397  H   VAL A1763     -37.096 -13.012 -22.171  1.00 10.140          H  
ATOM  27398  HA  VAL A1763     -37.516 -13.401 -25.104  1.00 10.340          H  
ATOM  27399  HB  VAL A1763     -38.634 -15.539 -24.539  1.00 14.400          H  
ATOM  27400 1HG1 VAL A1763     -36.525 -16.755 -24.107  1.00 14.400          H  
ATOM  27401 2HG1 VAL A1763     -36.283 -15.431 -25.268  1.00 14.400          H  
ATOM  27402 3HG1 VAL A1763     -35.753 -15.243 -23.584  1.00 14.400          H  
ATOM  27403 1HG2 VAL A1763     -38.275 -16.510 -22.290  1.00 14.400          H  
ATOM  27404 2HG2 VAL A1763     -37.519 -15.003 -21.745  1.00 14.400          H  
ATOM  27405 3HG2 VAL A1763     -39.243 -15.024 -22.180  1.00 14.400          H  
ATOM  27406  N   ARG A1764     -39.272 -11.696 -23.585  1.00  8.520          N  
ATOM  27407  CA  ARG A1764     -40.478 -10.898 -23.473  1.00  8.490          C  
ATOM  27408  C   ARG A1764     -41.040 -10.727 -24.869  1.00  7.800          C  
ATOM  27409  O   ARG A1764     -40.302 -10.790 -25.846  1.00  7.740          O  
ATOM  27410  CB  ARG A1764     -40.168  -9.538 -22.869  1.00 11.900          C  
ATOM  27411  CG  ARG A1764     -39.706  -9.567 -21.417  1.00 11.900          C  
ATOM  27412  CD  ARG A1764     -39.409  -8.204 -20.914  1.00 11.900          C  
ATOM  27413  NE  ARG A1764     -38.897  -8.225 -19.547  1.00 11.900          N  
ATOM  27414  CZ  ARG A1764     -38.506  -7.136 -18.847  1.00 11.900          C  
ATOM  27415  NH1 ARG A1764     -38.574  -5.933 -19.386  1.00 11.900          N  
ATOM  27416  NH2 ARG A1764     -38.055  -7.281 -17.612  1.00 11.900          N  
ATOM  27417  H   ARG A1764     -38.382 -11.260 -23.395  1.00 10.220          H  
ATOM  27418  HA  ARG A1764     -41.203 -11.422 -22.853  1.00 10.190          H  
ATOM  27419 1HB  ARG A1764     -39.388  -9.055 -23.453  1.00 14.280          H  
ATOM  27420 2HB  ARG A1764     -41.056  -8.907 -22.926  1.00 14.280          H  
ATOM  27421 1HG  ARG A1764     -40.488  -9.999 -20.796  1.00 14.280          H  
ATOM  27422 2HG  ARG A1764     -38.805 -10.170 -21.331  1.00 14.280          H  
ATOM  27423 1HD  ARG A1764     -38.659  -7.742 -21.555  1.00 14.280          H  
ATOM  27424 2HD  ARG A1764     -40.322  -7.611 -20.927  1.00 14.280          H  
ATOM  27425  HE  ARG A1764     -38.832  -9.125 -19.087  1.00 14.280          H  
ATOM  27426 1HH1 ARG A1764     -38.922  -5.815 -20.326  1.00 14.280          H  
ATOM  27427 2HH1 ARG A1764     -38.285  -5.123 -18.856  1.00 14.280          H  
ATOM  27428 1HH2 ARG A1764     -38.004  -8.201 -17.197  1.00 14.280          H  
ATOM  27429 2HH2 ARG A1764     -37.764  -6.474 -17.079  1.00 14.280          H  
ATOM  27430  N   SER A1765     -42.341 -10.487 -24.974  1.00  7.520          N  
ATOM  27431  CA  SER A1765     -42.946 -10.324 -26.277  1.00  7.260          C  
ATOM  27432  C   SER A1765     -42.374  -9.165 -27.090  1.00  7.030          C  
ATOM  27433  O   SER A1765     -42.117  -8.073 -26.561  1.00  7.250          O  
ATOM  27434  CB  SER A1765     -44.442 -10.098 -26.105  1.00 10.270          C  
ATOM  27435  OG  SER A1765     -45.053 -11.229 -25.534  1.00 10.270          O  
ATOM  27436  H   SER A1765     -42.919 -10.455 -24.153  1.00  9.020          H  
ATOM  27437  HA  SER A1765     -42.796 -11.240 -26.848  1.00  8.710          H  
ATOM  27438 1HB  SER A1765     -44.607  -9.236 -25.464  1.00 12.320          H  
ATOM  27439 2HB  SER A1765     -44.896  -9.884 -27.063  1.00 12.320          H  
ATOM  27440  HG  SER A1765     -45.988 -11.014 -25.462  1.00 12.320          H  
ATOM  27441  N   LEU A1766     -42.220  -9.405 -28.383  1.00  6.840          N  
ATOM  27442  CA  LEU A1766     -41.737  -8.422 -29.361  1.00  6.790          C  
ATOM  27443  C   LEU A1766     -42.786  -7.825 -30.325  1.00  6.870          C  
ATOM  27444  O   LEU A1766     -42.622  -6.674 -30.724  1.00  7.050          O  
ATOM  27445  CB  LEU A1766     -40.626  -9.009 -30.239  1.00  9.530          C  
ATOM  27446  CG  LEU A1766     -39.122  -8.916 -29.790  1.00  9.530          C  
ATOM  27447  CD1 LEU A1766     -38.725  -7.496 -29.418  1.00  9.530          C  
ATOM  27448  CD2 LEU A1766     -38.862  -9.860 -28.651  1.00  9.530          C  
ATOM  27449  H   LEU A1766     -42.418 -10.344 -28.695  1.00  8.210          H  
ATOM  27450  HA  LEU A1766     -41.358  -7.586 -28.784  1.00  8.150          H  
ATOM  27451 1HB  LEU A1766     -40.826 -10.064 -30.389  1.00 11.430          H  
ATOM  27452 2HB  LEU A1766     -40.684  -8.532 -31.201  1.00 11.430          H  
ATOM  27453  HG  LEU A1766     -38.522  -9.193 -30.634  1.00 11.430          H  
ATOM  27454 1HD1 LEU A1766     -37.665  -7.478 -29.163  1.00 11.430          H  
ATOM  27455 2HD1 LEU A1766     -38.901  -6.819 -30.242  1.00 11.430          H  
ATOM  27456 3HD1 LEU A1766     -39.288  -7.167 -28.571  1.00 11.430          H  
ATOM  27457 1HD2 LEU A1766     -37.815  -9.819 -28.384  1.00 11.430          H  
ATOM  27458 2HD2 LEU A1766     -39.466  -9.570 -27.801  1.00 11.430          H  
ATOM  27459 3HD2 LEU A1766     -39.118 -10.878 -28.944  1.00 11.430          H  
ATOM  27460  N   PRO A1767     -43.848  -8.546 -30.764  1.00  6.960          N  
ATOM  27461  CA  PRO A1767     -44.811  -8.087 -31.757  1.00  7.090          C  
ATOM  27462  C   PRO A1767     -45.441  -6.734 -31.467  1.00  6.580          C  
ATOM  27463  O   PRO A1767     -46.465  -6.791 -30.811  1.00  6.450          O  
ATOM  27464  CB  PRO A1767     -45.863  -9.214 -31.738  1.00 10.630          C  
ATOM  27465  CG  PRO A1767     -45.076 -10.430 -31.372  1.00 10.630          C  
ATOM  27466  CD  PRO A1767     -44.087  -9.958 -30.353  1.00 10.630          C  
ATOM  27467  HA  PRO A1767     -44.315  -8.052 -32.738  1.00  8.510          H  
ATOM  27468 1HB  PRO A1767     -46.651  -8.995 -31.014  1.00 12.760          H  
ATOM  27469 2HB  PRO A1767     -46.336  -9.288 -32.727  1.00 12.760          H  
ATOM  27470 1HG  PRO A1767     -45.766 -11.194 -30.963  1.00 12.760          H  
ATOM  27471 2HG  PRO A1767     -44.607 -10.873 -32.255  1.00 12.760          H  
ATOM  27472 1HD  PRO A1767     -44.552 -10.009 -29.364  1.00 12.760          H  
ATOM  27473 2HD  PRO A1767     -43.193 -10.577 -30.469  1.00 12.760          H  
ATOM  27474  N   LEU A1768     -45.444  -6.054 -32.616  1.00  6.590          N  
ATOM  27475  CA  LEU A1768     -45.590  -4.605 -32.592  1.00  6.320          C  
ATOM  27476  C   LEU A1768     -46.326  -4.171 -33.840  1.00  5.910          C  
ATOM  27477  O   LEU A1768     -46.016  -4.631 -34.943  1.00  6.160          O  
ATOM  27478  CB  LEU A1768     -44.209  -3.928 -32.563  1.00  8.960          C  
ATOM  27479  CG  LEU A1768     -44.160  -2.359 -32.561  1.00  8.960          C  
ATOM  27480  CD1 LEU A1768     -44.689  -1.823 -31.245  1.00  8.960          C  
ATOM  27481  CD2 LEU A1768     -42.729  -1.916 -32.789  1.00  8.960          C  
ATOM  27482  H   LEU A1768     -46.108  -6.424 -33.273  1.00  7.910          H  
ATOM  27483  HA  LEU A1768     -46.172  -4.328 -31.715  1.00  7.580          H  
ATOM  27484 1HB  LEU A1768     -43.670  -4.287 -31.684  1.00 10.750          H  
ATOM  27485 2HB  LEU A1768     -43.665  -4.259 -33.439  1.00 10.750          H  
ATOM  27486  HG  LEU A1768     -44.776  -1.963 -33.357  1.00 10.750          H  
ATOM  27487 1HD1 LEU A1768     -44.648  -0.730 -31.255  1.00 10.750          H  
ATOM  27488 2HD1 LEU A1768     -45.720  -2.129 -31.102  1.00 10.750          H  
ATOM  27489 3HD1 LEU A1768     -44.082  -2.201 -30.425  1.00 10.750          H  
ATOM  27490 1HD2 LEU A1768     -42.685  -0.826 -32.804  1.00 10.750          H  
ATOM  27491 2HD2 LEU A1768     -42.095  -2.303 -31.992  1.00 10.750          H  
ATOM  27492 3HD2 LEU A1768     -42.390  -2.307 -33.748  1.00 10.750          H  
ATOM  27493  N   LEU A1769     -47.226  -3.199 -33.734  1.00  5.580          N  
ATOM  27494  CA  LEU A1769     -47.855  -2.672 -34.937  1.00  5.400          C  
ATOM  27495  C   LEU A1769     -46.925  -1.642 -35.583  1.00  4.720          C  
ATOM  27496  O   LEU A1769     -47.216  -0.447 -35.625  1.00  4.700          O  
ATOM  27497  CB  LEU A1769     -49.200  -2.023 -34.591  1.00  7.630          C  
ATOM  27498  CG  LEU A1769     -50.264  -2.940 -33.907  1.00  7.630          C  
ATOM  27499  CD1 LEU A1769     -51.490  -2.098 -33.575  1.00  7.630          C  
ATOM  27500  CD2 LEU A1769     -50.643  -4.110 -34.829  1.00  7.630          C  
ATOM  27501  H   LEU A1769     -47.491  -2.838 -32.828  1.00  6.700          H  
ATOM  27502  HA  LEU A1769     -48.006  -3.480 -35.651  1.00  6.480          H  
ATOM  27503 1HB  LEU A1769     -49.010  -1.184 -33.921  1.00  9.160          H  
ATOM  27504 2HB  LEU A1769     -49.637  -1.632 -35.507  1.00  9.160          H  
ATOM  27505  HG  LEU A1769     -49.865  -3.334 -32.976  1.00  9.160          H  
ATOM  27506 1HD1 LEU A1769     -52.235  -2.721 -33.084  1.00  9.160          H  
ATOM  27507 2HD1 LEU A1769     -51.202  -1.282 -32.911  1.00  9.160          H  
ATOM  27508 3HD1 LEU A1769     -51.908  -1.686 -34.494  1.00  9.160          H  
ATOM  27509 1HD2 LEU A1769     -51.394  -4.728 -34.335  1.00  9.160          H  
ATOM  27510 2HD2 LEU A1769     -51.055  -3.723 -35.763  1.00  9.160          H  
ATOM  27511 3HD2 LEU A1769     -49.773  -4.721 -35.046  1.00  9.160          H  
ATOM  27512  N   GLY A1770     -45.780  -2.133 -36.061  1.00  4.570          N  
ATOM  27513  CA  GLY A1770     -44.697  -1.326 -36.624  1.00  4.270          C  
ATOM  27514  C   GLY A1770     -44.753  -1.119 -38.140  1.00  3.430          C  
ATOM  27515  O   GLY A1770     -43.854  -0.505 -38.705  1.00  3.710          O  
ATOM  27516  H   GLY A1770     -45.667  -3.145 -35.978  1.00  5.480          H  
ATOM  27517 1HA  GLY A1770     -44.706  -0.349 -36.134  1.00  5.120          H  
ATOM  27518 2HA  GLY A1770     -43.752  -1.788 -36.362  1.00  5.120          H  
ATOM  27519  N   GLU A1771     -45.788  -1.651 -38.793  1.00  2.930          N  
ATOM  27520  CA  GLU A1771     -45.955  -1.553 -40.251  1.00  2.240          C  
ATOM  27521  C   GLU A1771     -44.707  -2.011 -41.020  1.00  1.960          C  
ATOM  27522  O   GLU A1771     -44.229  -1.327 -41.927  1.00  2.730          O  
ATOM  27523  CB  GLU A1771     -46.335  -0.120 -40.665  1.00  3.410          C  
ATOM  27524  CG  GLU A1771     -47.666   0.381 -40.068  1.00  3.410          C  
ATOM  27525  CD  GLU A1771     -48.113   1.750 -40.594  1.00  3.410          C  
ATOM  27526  OE1 GLU A1771     -47.366   2.382 -41.305  1.00  3.410          O  
ATOM  27527  OE2 GLU A1771     -49.211   2.147 -40.278  1.00  3.410          O  
ATOM  27528  H   GLU A1771     -46.473  -2.154 -38.245  1.00  3.520          H  
ATOM  27529  HA  GLU A1771     -46.774  -2.209 -40.542  1.00  2.690          H  
ATOM  27530 1HB  GLU A1771     -45.552   0.574 -40.363  1.00  4.090          H  
ATOM  27531 2HB  GLU A1771     -46.418  -0.066 -41.750  1.00  4.090          H  
ATOM  27532 1HG  GLU A1771     -48.442  -0.349 -40.286  1.00  4.090          H  
ATOM  27533 2HG  GLU A1771     -47.557   0.437 -38.984  1.00  4.090          H  
ATOM  27534  N   GLU A1772     -44.192  -3.184 -40.662  1.00  1.390          N  
ATOM  27535  CA  GLU A1772     -42.995  -3.721 -41.299  1.00  1.700          C  
ATOM  27536  C   GLU A1772     -43.193  -3.965 -42.788  1.00  1.370          C  
ATOM  27537  O   GLU A1772     -44.287  -4.312 -43.238  1.00  1.780          O  
ATOM  27538  CB  GLU A1772     -42.549  -5.025 -40.614  1.00  2.260          C  
ATOM  27539  CG  GLU A1772     -41.220  -5.606 -41.148  1.00  2.260          C  
ATOM  27540  CD  GLU A1772     -40.075  -4.709 -40.880  1.00  2.260          C  
ATOM  27541  OE1 GLU A1772     -39.960  -3.722 -41.599  1.00  2.260          O  
ATOM  27542  OE2 GLU A1772     -39.320  -4.974 -39.957  1.00  2.260          O  
ATOM  27543  H   GLU A1772     -44.638  -3.693 -39.916  1.00  1.670          H  
ATOM  27544  HA  GLU A1772     -42.202  -2.983 -41.187  1.00  2.040          H  
ATOM  27545 1HB  GLU A1772     -42.433  -4.849 -39.546  1.00  2.710          H  
ATOM  27546 2HB  GLU A1772     -43.321  -5.781 -40.739  1.00  2.710          H  
ATOM  27547 1HG  GLU A1772     -41.024  -6.546 -40.692  1.00  2.710          H  
ATOM  27548 2HG  GLU A1772     -41.285  -5.808 -42.199  1.00  2.710          H  
ATOM  27549  N   ASP A1773     -42.116  -3.768 -43.552  1.00  1.070          N  
ATOM  27550  CA  ASP A1773     -42.114  -4.005 -44.992  1.00  0.840          C  
ATOM  27551  C   ASP A1773     -42.456  -5.458 -45.270  1.00  0.720          C  
ATOM  27552  O   ASP A1773     -42.055  -6.352 -44.523  1.00  0.580          O  
ATOM  27553  CB  ASP A1773     -40.775  -3.673 -45.648  1.00  1.270          C  
ATOM  27554  CG  ASP A1773     -40.896  -3.690 -47.191  1.00  1.270          C  
ATOM  27555  OD1 ASP A1773     -40.761  -4.752 -47.803  1.00  1.270          O  
ATOM  27556  OD2 ASP A1773     -41.162  -2.640 -47.752  1.00  1.270          O  
ATOM  27557  H   ASP A1773     -41.253  -3.493 -43.062  1.00  1.280          H  
ATOM  27558  HA  ASP A1773     -42.883  -3.378 -45.445  1.00  1.010          H  
ATOM  27559 1HB  ASP A1773     -40.450  -2.682 -45.328  1.00  1.520          H  
ATOM  27560 2HB  ASP A1773     -40.009  -4.389 -45.331  1.00  1.520          H  
ATOM  27561  N   GLU A1774     -43.182  -5.721 -46.347  1.00  0.830          N  
ATOM  27562  CA  GLU A1774     -43.557  -7.093 -46.650  1.00  0.830          C  
ATOM  27563  C   GLU A1774     -42.389  -8.062 -46.845  1.00  0.660          C  
ATOM  27564  O   GLU A1774     -42.499  -9.224 -46.451  1.00  0.700          O  
ATOM  27565  CB  GLU A1774     -44.423  -7.151 -47.904  1.00  1.160          C  
ATOM  27566  CG  GLU A1774     -45.830  -6.608 -47.745  1.00  1.160          C  
ATOM  27567  CD  GLU A1774     -46.621  -6.688 -49.025  1.00  1.160          C  
ATOM  27568  OE1 GLU A1774     -46.026  -6.922 -50.054  1.00  1.160          O  
ATOM  27569  OE2 GLU A1774     -47.814  -6.535 -48.974  1.00  1.160          O  
ATOM  27570  H   GLU A1774     -43.479  -4.965 -46.955  1.00  1.000          H  
ATOM  27571  HA  GLU A1774     -44.155  -7.456 -45.816  1.00  1.000          H  
ATOM  27572 1HB  GLU A1774     -43.935  -6.586 -48.700  1.00  1.390          H  
ATOM  27573 2HB  GLU A1774     -44.495  -8.180 -48.240  1.00  1.390          H  
ATOM  27574 1HG  GLU A1774     -46.343  -7.183 -46.974  1.00  1.390          H  
ATOM  27575 2HG  GLU A1774     -45.777  -5.573 -47.414  1.00  1.390          H  
ATOM  27576  N   ASP A1775     -41.266  -7.635 -47.435  1.00  0.580          N  
ATOM  27577  CA  ASP A1775     -40.220  -8.637 -47.683  1.00  0.540          C  
ATOM  27578  C   ASP A1775     -39.666  -9.192 -46.367  1.00  0.500          C  
ATOM  27579  O   ASP A1775     -39.448 -10.407 -46.218  1.00  0.630          O  
ATOM  27580  CB  ASP A1775     -39.076  -8.047 -48.520  1.00  0.770          C  
ATOM  27581  CG  ASP A1775     -39.402  -7.782 -50.027  1.00  0.770          C  
ATOM  27582  OD1 ASP A1775     -40.370  -8.298 -50.541  1.00  0.770          O  
ATOM  27583  OD2 ASP A1775     -38.658  -7.015 -50.643  1.00  0.770          O  
ATOM  27584  H   ASP A1775     -41.148  -6.642 -47.694  1.00  0.700          H  
ATOM  27585  HA  ASP A1775     -40.660  -9.462 -48.241  1.00  0.650          H  
ATOM  27586 1HB  ASP A1775     -38.754  -7.109 -48.065  1.00  0.930          H  
ATOM  27587 2HB  ASP A1775     -38.228  -8.727 -48.476  1.00  0.930          H  
ATOM  27588  N   VAL A1776     -39.481  -8.293 -45.408  1.00  0.490          N  
ATOM  27589  CA  VAL A1776     -38.974  -8.631 -44.095  1.00  0.480          C  
ATOM  27590  C   VAL A1776     -40.036  -9.307 -43.262  1.00  0.490          C  
ATOM  27591  O   VAL A1776     -39.731 -10.248 -42.534  1.00  0.480          O  
ATOM  27592  CB  VAL A1776     -38.394  -7.408 -43.387  1.00  0.680          C  
ATOM  27593  CG1 VAL A1776     -38.007  -7.737 -41.925  1.00  0.680          C  
ATOM  27594  CG2 VAL A1776     -37.186  -6.995 -44.154  1.00  0.680          C  
ATOM  27595  H   VAL A1776     -39.694  -7.328 -45.633  1.00  0.590          H  
ATOM  27596  HA  VAL A1776     -38.156  -9.338 -44.228  1.00  0.580          H  
ATOM  27597  HB  VAL A1776     -39.130  -6.600 -43.375  1.00  0.810          H  
ATOM  27598 1HG1 VAL A1776     -37.577  -6.840 -41.462  1.00  0.810          H  
ATOM  27599 2HG1 VAL A1776     -38.885  -8.040 -41.357  1.00  0.810          H  
ATOM  27600 3HG1 VAL A1776     -37.272  -8.543 -41.913  1.00  0.810          H  
ATOM  27601 1HG2 VAL A1776     -36.746  -6.124 -43.691  1.00  0.810          H  
ATOM  27602 2HG2 VAL A1776     -36.490  -7.797 -44.156  1.00  0.810          H  
ATOM  27603 3HG2 VAL A1776     -37.472  -6.768 -45.172  1.00  0.810          H  
ATOM  27604  N   ALA A1777     -41.266  -8.795 -43.292  1.00  0.520          N  
ATOM  27605  CA  ALA A1777     -42.322  -9.389 -42.500  1.00  0.540          C  
ATOM  27606  C   ALA A1777     -42.523 -10.858 -42.883  1.00  0.530          C  
ATOM  27607  O   ALA A1777     -42.758 -11.692 -42.006  1.00  0.530          O  
ATOM  27608  CB  ALA A1777     -43.608  -8.610 -42.692  1.00  0.750          C  
ATOM  27609  H   ALA A1777     -41.481  -7.983 -43.876  1.00  0.620          H  
ATOM  27610  HA  ALA A1777     -42.028  -9.342 -41.453  1.00  0.650          H  
ATOM  27611 1HB  ALA A1777     -44.395  -9.042 -42.080  1.00  0.900          H  
ATOM  27612 2HB  ALA A1777     -43.449  -7.570 -42.408  1.00  0.900          H  
ATOM  27613 3HB  ALA A1777     -43.896  -8.652 -43.738  1.00  0.900          H  
ATOM  27614  N   ARG A1778     -42.417 -11.183 -44.179  1.00  0.530          N  
ATOM  27615  CA  ARG A1778     -42.556 -12.560 -44.636  1.00  0.520          C  
ATOM  27616  C   ARG A1778     -41.424 -13.440 -44.083  1.00  0.510          C  
ATOM  27617  O   ARG A1778     -41.681 -14.551 -43.591  1.00  0.510          O  
ATOM  27618  CB  ARG A1778     -42.582 -12.576 -46.154  1.00  0.730          C  
ATOM  27619  CG  ARG A1778     -43.875 -11.996 -46.755  1.00  0.730          C  
ATOM  27620  CD  ARG A1778     -43.785 -11.794 -48.230  1.00  0.730          C  
ATOM  27621  NE  ARG A1778     -44.995 -11.151 -48.752  1.00  0.730          N  
ATOM  27622  CZ  ARG A1778     -45.097 -10.521 -49.946  1.00  0.730          C  
ATOM  27623  NH1 ARG A1778     -44.063 -10.449 -50.760  1.00  0.730          N  
ATOM  27624  NH2 ARG A1778     -46.244  -9.961 -50.291  1.00  0.730          N  
ATOM  27625  H   ARG A1778     -42.274 -10.440 -44.870  1.00  0.640          H  
ATOM  27626  HA  ARG A1778     -43.507 -12.949 -44.270  1.00  0.620          H  
ATOM  27627 1HB  ARG A1778     -41.748 -11.980 -46.532  1.00  0.880          H  
ATOM  27628 2HB  ARG A1778     -42.456 -13.594 -46.517  1.00  0.880          H  
ATOM  27629 1HG  ARG A1778     -44.686 -12.697 -46.571  1.00  0.880          H  
ATOM  27630 2HG  ARG A1778     -44.118 -11.048 -46.284  1.00  0.880          H  
ATOM  27631 1HD  ARG A1778     -42.932 -11.146 -48.440  1.00  0.880          H  
ATOM  27632 2HD  ARG A1778     -43.657 -12.753 -48.730  1.00  0.880          H  
ATOM  27633  HE  ARG A1778     -45.820 -11.170 -48.165  1.00  0.880          H  
ATOM  27634 1HH1 ARG A1778     -43.180 -10.861 -50.500  1.00  0.880          H  
ATOM  27635 2HH1 ARG A1778     -44.145  -9.965 -51.643  1.00  0.880          H  
ATOM  27636 1HH2 ARG A1778     -47.036  -9.993 -49.666  1.00  0.880          H  
ATOM  27637 2HH2 ARG A1778     -46.325  -9.462 -51.167  1.00  0.880          H  
ATOM  27638  N   GLU A1779     -40.178 -12.928 -44.100  1.00  0.520          N  
ATOM  27639  CA  GLU A1779     -39.068 -13.696 -43.541  1.00  0.530          C  
ATOM  27640  C   GLU A1779     -39.319 -13.897 -42.056  1.00  0.510          C  
ATOM  27641  O   GLU A1779     -39.124 -14.999 -41.530  1.00  0.510          O  
ATOM  27642  CB  GLU A1779     -37.736 -12.959 -43.711  1.00  0.740          C  
ATOM  27643  CG  GLU A1779     -36.472 -13.729 -43.236  1.00  0.740          C  
ATOM  27644  CD  GLU A1779     -36.054 -14.878 -44.110  1.00  0.740          C  
ATOM  27645  OE1 GLU A1779     -36.562 -14.942 -45.204  1.00  0.740          O  
ATOM  27646  OE2 GLU A1779     -35.151 -15.634 -43.763  1.00  0.740          O  
ATOM  27647  H   GLU A1779     -39.998 -12.028 -44.563  1.00  0.620          H  
ATOM  27648  HA  GLU A1779     -39.018 -14.668 -44.023  1.00  0.640          H  
ATOM  27649 1HB  GLU A1779     -37.599 -12.691 -44.759  1.00  0.890          H  
ATOM  27650 2HB  GLU A1779     -37.771 -12.025 -43.146  1.00  0.890          H  
ATOM  27651 1HG  GLU A1779     -35.652 -13.026 -43.164  1.00  0.890          H  
ATOM  27652 2HG  GLU A1779     -36.671 -14.108 -42.239  1.00  0.890          H  
ATOM  27653  N   ARG A1780     -39.789 -12.837 -41.378  1.00  0.490          N  
ATOM  27654  CA  ARG A1780     -40.062 -12.928 -39.963  1.00  0.500          C  
ATOM  27655  C   ARG A1780     -41.046 -14.007 -39.637  1.00  0.520          C  
ATOM  27656  O   ARG A1780     -40.807 -14.794 -38.725  1.00  0.540          O  
ATOM  27657  CB  ARG A1780     -40.570 -11.630 -39.359  1.00  0.700          C  
ATOM  27658  CG  ARG A1780     -40.821 -11.775 -37.854  1.00  0.700          C  
ATOM  27659  CD  ARG A1780     -41.171 -10.542 -37.135  1.00  0.700          C  
ATOM  27660  NE  ARG A1780     -40.114  -9.520 -37.203  1.00  0.700          N  
ATOM  27661  CZ  ARG A1780     -40.173  -8.360 -37.884  1.00  0.700          C  
ATOM  27662  NH1 ARG A1780     -41.256  -8.037 -38.544  1.00  0.700          N  
ATOM  27663  NH2 ARG A1780     -39.129  -7.532 -37.882  1.00  0.700          N  
ATOM  27664  H   ARG A1780     -39.914 -11.945 -41.861  1.00  0.590          H  
ATOM  27665  HA  ARG A1780     -39.127 -13.173 -39.477  1.00  0.600          H  
ATOM  27666 1HB  ARG A1780     -39.844 -10.840 -39.533  1.00  0.840          H  
ATOM  27667 2HB  ARG A1780     -41.501 -11.336 -39.829  1.00  0.840          H  
ATOM  27668 1HG  ARG A1780     -41.669 -12.444 -37.711  1.00  0.840          H  
ATOM  27669 2HG  ARG A1780     -39.972 -12.216 -37.397  1.00  0.840          H  
ATOM  27670 1HD  ARG A1780     -42.099 -10.144 -37.514  1.00  0.840          H  
ATOM  27671 2HD  ARG A1780     -41.297 -10.812 -36.090  1.00  0.840          H  
ATOM  27672  HE  ARG A1780     -39.254  -9.719 -36.704  1.00  0.840          H  
ATOM  27673 1HH1 ARG A1780     -42.053  -8.645 -38.560  1.00  0.840          H  
ATOM  27674 2HH1 ARG A1780     -41.290  -7.159 -39.040  1.00  0.840          H  
ATOM  27675 1HH2 ARG A1780     -38.267  -7.781 -37.346  1.00  0.840          H  
ATOM  27676 2HH2 ARG A1780     -39.173  -6.644 -38.426  1.00  0.840          H  
ATOM  27677  N   GLU A1781     -42.167 -14.090 -40.353  1.00  0.530          N  
ATOM  27678  CA  GLU A1781     -43.094 -15.139 -39.977  1.00  0.560          C  
ATOM  27679  C   GLU A1781     -42.434 -16.498 -40.092  1.00  0.570          C  
ATOM  27680  O   GLU A1781     -42.568 -17.321 -39.187  1.00  0.600          O  
ATOM  27681  CB  GLU A1781     -44.362 -15.129 -40.834  1.00  0.770          C  
ATOM  27682  CG  GLU A1781     -45.316 -13.976 -40.568  1.00  0.770          C  
ATOM  27683  CD  GLU A1781     -46.558 -14.050 -41.426  1.00  0.770          C  
ATOM  27684  OE1 GLU A1781     -46.593 -14.875 -42.311  1.00  0.770          O  
ATOM  27685  OE2 GLU A1781     -47.473 -13.299 -41.186  1.00  0.770          O  
ATOM  27686  H   GLU A1781     -42.372 -13.405 -41.092  1.00  0.640          H  
ATOM  27687  HA  GLU A1781     -43.382 -14.987 -38.938  1.00  0.670          H  
ATOM  27688 1HB  GLU A1781     -44.075 -15.080 -41.888  1.00  0.930          H  
ATOM  27689 2HB  GLU A1781     -44.905 -16.061 -40.689  1.00  0.930          H  
ATOM  27690 1HG  GLU A1781     -45.603 -13.988 -39.519  1.00  0.930          H  
ATOM  27691 2HG  GLU A1781     -44.794 -13.039 -40.767  1.00  0.930          H  
ATOM  27692  N   ARG A1782     -41.653 -16.725 -41.149  1.00  0.560          N  
ATOM  27693  CA  ARG A1782     -41.013 -18.024 -41.278  1.00  0.620          C  
ATOM  27694  C   ARG A1782     -40.048 -18.325 -40.121  1.00  0.630          C  
ATOM  27695  O   ARG A1782     -40.089 -19.429 -39.565  1.00  0.730          O  
ATOM  27696  CB  ARG A1782     -40.274 -18.108 -42.608  1.00  0.840          C  
ATOM  27697  CG  ARG A1782     -41.183 -18.236 -43.841  1.00  0.840          C  
ATOM  27698  CD  ARG A1782     -40.406 -18.582 -45.075  1.00  0.840          C  
ATOM  27699  NE  ARG A1782     -39.561 -17.461 -45.526  1.00  0.840          N  
ATOM  27700  CZ  ARG A1782     -39.946 -16.487 -46.397  1.00  0.840          C  
ATOM  27701  NH1 ARG A1782     -41.154 -16.500 -46.936  1.00  0.840          N  
ATOM  27702  NH2 ARG A1782     -39.097 -15.518 -46.713  1.00  0.840          N  
ATOM  27703  H   ARG A1782     -41.571 -16.009 -41.883  1.00  0.670          H  
ATOM  27704  HA  ARG A1782     -41.797 -18.783 -41.272  1.00  0.740          H  
ATOM  27705 1HB  ARG A1782     -39.664 -17.215 -42.744  1.00  1.010          H  
ATOM  27706 2HB  ARG A1782     -39.602 -18.964 -42.594  1.00  1.010          H  
ATOM  27707 1HG  ARG A1782     -41.925 -19.014 -43.667  1.00  1.010          H  
ATOM  27708 2HG  ARG A1782     -41.689 -17.282 -44.007  1.00  1.010          H  
ATOM  27709 1HD  ARG A1782     -39.753 -19.427 -44.858  1.00  1.010          H  
ATOM  27710 2HD  ARG A1782     -41.085 -18.860 -45.877  1.00  1.010          H  
ATOM  27711  HE  ARG A1782     -38.619 -17.404 -45.150  1.00  1.010          H  
ATOM  27712 1HH1 ARG A1782     -41.806 -17.232 -46.706  1.00  1.010          H  
ATOM  27713 2HH1 ARG A1782     -41.422 -15.786 -47.596  1.00  1.010          H  
ATOM  27714 1HH2 ARG A1782     -38.157 -15.490 -46.284  1.00  1.010          H  
ATOM  27715 2HH2 ARG A1782     -39.367 -14.788 -47.354  1.00  1.010          H  
ATOM  27716  N   VAL A1783     -39.219 -17.335 -39.755  1.00  0.580          N  
ATOM  27717  CA  VAL A1783     -38.226 -17.445 -38.683  1.00  0.600          C  
ATOM  27718  C   VAL A1783     -38.830 -17.587 -37.297  1.00  0.600          C  
ATOM  27719  O   VAL A1783     -38.323 -18.334 -36.462  1.00  0.650          O  
ATOM  27720  CB  VAL A1783     -37.259 -16.244 -38.733  1.00  0.830          C  
ATOM  27721  CG1 VAL A1783     -36.329 -16.205 -37.490  1.00  0.830          C  
ATOM  27722  CG2 VAL A1783     -36.415 -16.372 -39.991  1.00  0.830          C  
ATOM  27723  H   VAL A1783     -39.269 -16.460 -40.288  1.00  0.700          H  
ATOM  27724  HA  VAL A1783     -37.641 -18.346 -38.876  1.00  0.720          H  
ATOM  27725  HB  VAL A1783     -37.835 -15.320 -38.769  1.00  1.000          H  
ATOM  27726 1HG1 VAL A1783     -35.659 -15.362 -37.573  1.00  1.000          H  
ATOM  27727 2HG1 VAL A1783     -36.912 -16.103 -36.584  1.00  1.000          H  
ATOM  27728 3HG1 VAL A1783     -35.747 -17.122 -37.440  1.00  1.000          H  
ATOM  27729 1HG2 VAL A1783     -35.761 -15.547 -40.051  1.00  1.000          H  
ATOM  27730 2HG2 VAL A1783     -35.838 -17.294 -39.953  1.00  1.000          H  
ATOM  27731 3HG2 VAL A1783     -37.055 -16.385 -40.873  1.00  1.000          H  
ATOM  27732  N   VAL A1784     -39.842 -16.803 -36.991  1.00  0.580          N  
ATOM  27733  CA  VAL A1784     -40.472 -16.897 -35.695  1.00  0.590          C  
ATOM  27734  C   VAL A1784     -41.207 -18.236 -35.532  1.00  0.580          C  
ATOM  27735  O   VAL A1784     -41.160 -18.836 -34.457  1.00  0.600          O  
ATOM  27736  CB  VAL A1784     -41.372 -15.678 -35.452  1.00  0.820          C  
ATOM  27737  CG1 VAL A1784     -42.188 -15.853 -34.171  1.00  0.820          C  
ATOM  27738  CG2 VAL A1784     -40.455 -14.428 -35.349  1.00  0.820          C  
ATOM  27739  H   VAL A1784     -40.201 -16.153 -37.691  1.00  0.700          H  
ATOM  27740  HA  VAL A1784     -39.689 -16.858 -34.942  1.00  0.710          H  
ATOM  27741  HB  VAL A1784     -42.067 -15.562 -36.290  1.00  0.990          H  
ATOM  27742 1HG1 VAL A1784     -42.808 -14.972 -34.017  1.00  0.990          H  
ATOM  27743 2HG1 VAL A1784     -42.831 -16.730 -34.250  1.00  0.990          H  
ATOM  27744 3HG1 VAL A1784     -41.513 -15.976 -33.324  1.00  0.990          H  
ATOM  27745 1HG2 VAL A1784     -41.059 -13.537 -35.189  1.00  0.990          H  
ATOM  27746 2HG2 VAL A1784     -39.761 -14.548 -34.518  1.00  0.990          H  
ATOM  27747 3HG2 VAL A1784     -39.889 -14.322 -36.273  1.00  0.990          H  
ATOM  27748  N   GLN A1785     -41.939 -18.667 -36.570  1.00  0.600          N  
ATOM  27749  CA  GLN A1785     -42.685 -19.924 -36.560  1.00  0.610          C  
ATOM  27750  C   GLN A1785     -41.799 -21.180 -36.480  1.00  0.670          C  
ATOM  27751  O   GLN A1785     -42.157 -22.147 -35.801  1.00  0.880          O  
ATOM  27752  CB  GLN A1785     -43.541 -20.007 -37.823  1.00  0.850          C  
ATOM  27753  CG  GLN A1785     -44.703 -19.018 -37.878  1.00  0.850          C  
ATOM  27754  CD  GLN A1785     -45.340 -18.986 -39.261  1.00  0.850          C  
ATOM  27755  OE1 GLN A1785     -44.793 -19.576 -40.202  1.00  0.850          O  
ATOM  27756  NE2 GLN A1785     -46.473 -18.303 -39.393  1.00  0.850          N  
ATOM  27757  H   GLN A1785     -41.989 -18.105 -37.425  1.00  0.720          H  
ATOM  27758  HA  GLN A1785     -43.338 -19.918 -35.689  1.00  0.730          H  
ATOM  27759 1HB  GLN A1785     -42.903 -19.838 -38.694  1.00  1.020          H  
ATOM  27760 2HB  GLN A1785     -43.950 -21.012 -37.913  1.00  1.020          H  
ATOM  27761 1HG  GLN A1785     -45.460 -19.332 -37.162  1.00  1.020          H  
ATOM  27762 2HG  GLN A1785     -44.350 -18.020 -37.628  1.00  1.020          H  
ATOM  27763 1HE2 GLN A1785     -46.925 -18.245 -40.288  1.00  1.020          H  
ATOM  27764 2HE2 GLN A1785     -46.877 -17.837 -38.606  1.00  1.020          H  
ATOM  27765  N   GLY A1786     -40.646 -21.178 -37.161  1.00  0.590          N  
ATOM  27766  CA  GLY A1786     -39.760 -22.337 -37.175  1.00  0.630          C  
ATOM  27767  C   GLY A1786     -38.443 -22.005 -37.868  1.00  0.720          C  
ATOM  27768  O   GLY A1786     -37.988 -20.866 -37.851  1.00  0.910          O  
ATOM  27769  H   GLY A1786     -40.400 -20.377 -37.749  1.00  0.710          H  
ATOM  27770 1HA  GLY A1786     -39.567 -22.659 -36.153  1.00  0.760          H  
ATOM  27771 2HA  GLY A1786     -40.249 -23.161 -37.689  1.00  0.760          H  
ATOM  27772  N   ALA A1787     -37.773 -23.004 -38.418  1.00  1.230          N  
ATOM  27773  CA  ALA A1787     -36.490 -22.712 -39.040  1.00  1.580          C  
ATOM  27774  C   ALA A1787     -36.186 -23.671 -40.161  1.00  1.200          C  
ATOM  27775  O   ALA A1787     -36.631 -24.830 -40.156  1.00  1.280          O  
ATOM  27776  CB  ALA A1787     -35.369 -22.767 -38.016  1.00  2.070          C  
ATOM  27777  H   ALA A1787     -38.152 -23.941 -38.427  1.00  1.480          H  
ATOM  27778  HA  ALA A1787     -36.541 -21.707 -39.462  1.00  1.900          H  
ATOM  27779 1HB  ALA A1787     -34.425 -22.524 -38.504  1.00  2.490          H  
ATOM  27780 2HB  ALA A1787     -35.562 -22.053 -37.225  1.00  2.490          H  
ATOM  27781 3HB  ALA A1787     -35.308 -23.769 -37.598  1.00  2.490          H  
ATOM  27782  N   THR A1788     -35.428 -23.162 -41.119  1.00  0.940          N  
ATOM  27783  CA  THR A1788     -34.923 -23.901 -42.249  1.00  0.720          C  
ATOM  27784  C   THR A1788     -33.958 -24.937 -41.693  1.00  0.770          C  
ATOM  27785  O   THR A1788     -32.977 -24.576 -41.034  1.00  1.100          O  
ATOM  27786  CB  THR A1788     -34.112 -22.965 -43.149  1.00  1.100          C  
ATOM  27787  OG1 THR A1788     -34.855 -21.812 -43.490  1.00  1.100          O  
ATOM  27788  CG2 THR A1788     -33.731 -23.639 -44.457  1.00  1.100          C  
ATOM  27789  H   THR A1788     -35.160 -22.187 -41.064  1.00  1.130          H  
ATOM  27790  HA  THR A1788     -35.739 -24.388 -42.783  1.00  0.860          H  
ATOM  27791  HB  THR A1788     -33.245 -22.682 -42.612  1.00  1.320          H  
ATOM  27792  HG1 THR A1788     -34.170 -21.123 -43.731  1.00  1.320          H  
ATOM  27793 1HG2 THR A1788     -33.151 -22.935 -45.056  1.00  1.320          H  
ATOM  27794 2HG2 THR A1788     -33.154 -24.491 -44.288  1.00  1.320          H  
ATOM  27795 3HG2 THR A1788     -34.631 -23.916 -44.997  1.00  1.320          H  
ATOM  27796  N   GLN A1789     -34.100 -26.199 -42.061  1.00  0.670          N  
ATOM  27797  CA  GLN A1789     -33.205 -27.211 -41.494  1.00  0.730          C  
ATOM  27798  C   GLN A1789     -31.893 -27.303 -42.253  1.00  0.780          C  
ATOM  27799  O   GLN A1789     -31.020 -28.110 -41.937  1.00  1.300          O  
ATOM  27800  CB  GLN A1789     -33.916 -28.555 -41.437  1.00  1.000          C  
ATOM  27801  CG  GLN A1789     -35.145 -28.503 -40.542  1.00  1.000          C  
ATOM  27802  CD  GLN A1789     -34.780 -28.151 -39.114  1.00  1.000          C  
ATOM  27803  OE1 GLN A1789     -34.023 -28.881 -38.465  1.00  1.000          O  
ATOM  27804  NE2 GLN A1789     -35.278 -27.023 -38.629  1.00  1.000          N  
ATOM  27805  H   GLN A1789     -34.881 -26.463 -42.651  1.00  0.800          H  
ATOM  27806  HA  GLN A1789     -32.959 -26.916 -40.474  1.00  0.880          H  
ATOM  27807 1HB  GLN A1789     -34.221 -28.855 -42.438  1.00  1.200          H  
ATOM  27808 2HB  GLN A1789     -33.237 -29.316 -41.052  1.00  1.200          H  
ATOM  27809 1HG  GLN A1789     -35.831 -27.737 -40.907  1.00  1.200          H  
ATOM  27810 2HG  GLN A1789     -35.631 -29.475 -40.544  1.00  1.200          H  
ATOM  27811 1HE2 GLN A1789     -35.057 -26.734 -37.698  1.00  1.200          H  
ATOM  27812 2HE2 GLN A1789     -35.882 -26.421 -39.202  1.00  1.200          H  
ATOM  27813  N   GLY A1790     -31.789 -26.470 -43.270  1.00  0.840          N  
ATOM  27814  CA  GLY A1790     -30.625 -26.333 -44.110  1.00  0.910          C  
ATOM  27815  C   GLY A1790     -29.893 -24.994 -43.912  1.00  0.840          C  
ATOM  27816  O   GLY A1790     -28.989 -24.696 -44.685  1.00  1.050          O  
ATOM  27817  H   GLY A1790     -32.581 -25.881 -43.444  1.00  1.010          H  
ATOM  27818 1HA  GLY A1790     -29.938 -27.154 -43.906  1.00  1.090          H  
ATOM  27819 2HA  GLY A1790     -30.926 -26.429 -45.154  1.00  1.090          H  
ATOM  27820  N   ASP A1791     -30.284 -24.156 -42.930  1.00  0.930          N  
ATOM  27821  CA  ASP A1791     -29.580 -22.863 -42.746  1.00  0.840          C  
ATOM  27822  C   ASP A1791     -28.455 -22.992 -41.727  1.00  0.630          C  
ATOM  27823  O   ASP A1791     -28.477 -23.886 -40.881  1.00  0.760          O  
ATOM  27824  CB  ASP A1791     -30.508 -21.686 -42.385  1.00  1.210          C  
ATOM  27825  CG  ASP A1791     -31.331 -21.132 -43.605  1.00  1.210          C  
ATOM  27826  OD1 ASP A1791     -30.894 -21.294 -44.717  1.00  1.210          O  
ATOM  27827  OD2 ASP A1791     -32.408 -20.582 -43.395  1.00  1.210          O  
ATOM  27828  H   ASP A1791     -31.041 -24.420 -42.291  1.00  1.120          H  
ATOM  27829  HA  ASP A1791     -29.129 -22.594 -43.687  1.00  1.010          H  
ATOM  27830 1HB  ASP A1791     -31.202 -22.005 -41.604  1.00  1.450          H  
ATOM  27831 2HB  ASP A1791     -29.911 -20.869 -41.965  1.00  1.450          H  
ATOM  27832  N   VAL A1792     -27.461 -22.095 -41.791  1.00  0.490          N  
ATOM  27833  CA  VAL A1792     -26.393 -22.129 -40.794  1.00  0.410          C  
ATOM  27834  C   VAL A1792     -26.675 -21.113 -39.703  1.00  0.420          C  
ATOM  27835  O   VAL A1792     -26.489 -21.402 -38.522  1.00  0.610          O  
ATOM  27836  CB  VAL A1792     -24.977 -21.949 -41.413  1.00  0.610          C  
ATOM  27837  CG1 VAL A1792     -24.699 -20.536 -41.907  1.00  0.610          C  
ATOM  27838  CG2 VAL A1792     -23.902 -22.335 -40.373  1.00  0.610          C  
ATOM  27839  H   VAL A1792     -27.487 -21.361 -42.502  1.00  0.590          H  
ATOM  27840  HA  VAL A1792     -26.394 -23.118 -40.336  1.00  0.490          H  
ATOM  27841  HB  VAL A1792     -24.910 -22.599 -42.255  1.00  0.730          H  
ATOM  27842 1HG1 VAL A1792     -23.723 -20.543 -42.326  1.00  0.730          H  
ATOM  27843 2HG1 VAL A1792     -25.416 -20.249 -42.667  1.00  0.730          H  
ATOM  27844 3HG1 VAL A1792     -24.717 -19.818 -41.102  1.00  0.730          H  
ATOM  27845 1HG2 VAL A1792     -22.913 -22.251 -40.826  1.00  0.730          H  
ATOM  27846 2HG2 VAL A1792     -23.961 -21.673 -39.508  1.00  0.730          H  
ATOM  27847 3HG2 VAL A1792     -24.064 -23.362 -40.053  1.00  0.730          H  
ATOM  27848  N   LEU A1793     -27.070 -19.897 -40.076  1.00  0.410          N  
ATOM  27849  CA  LEU A1793     -27.347 -18.914 -39.039  1.00  0.410          C  
ATOM  27850  C   LEU A1793     -28.809 -18.574 -39.007  1.00  0.400          C  
ATOM  27851  O   LEU A1793     -29.430 -18.316 -40.047  1.00  0.450          O  
ATOM  27852  CB  LEU A1793     -26.574 -17.591 -39.235  1.00  0.570          C  
ATOM  27853  CG  LEU A1793     -26.859 -16.407 -38.145  1.00  0.570          C  
ATOM  27854  CD1 LEU A1793     -26.300 -16.790 -36.780  1.00  0.570          C  
ATOM  27855  CD2 LEU A1793     -26.258 -15.103 -38.615  1.00  0.570          C  
ATOM  27856  H   LEU A1793     -27.213 -19.688 -41.066  1.00  0.490          H  
ATOM  27857  HA  LEU A1793     -27.077 -19.336 -38.077  1.00  0.490          H  
ATOM  27858 1HB  LEU A1793     -25.512 -17.821 -39.205  1.00  0.690          H  
ATOM  27859 2HB  LEU A1793     -26.820 -17.203 -40.210  1.00  0.690          H  
ATOM  27860  HG  LEU A1793     -27.932 -16.268 -38.035  1.00  0.690          H  
ATOM  27861 1HD1 LEU A1793     -26.500 -16.018 -36.063  1.00  0.690          H  
ATOM  27862 2HD1 LEU A1793     -26.750 -17.701 -36.435  1.00  0.690          H  
ATOM  27863 3HD1 LEU A1793     -25.242 -16.923 -36.862  1.00  0.690          H  
ATOM  27864 1HD2 LEU A1793     -26.455 -14.319 -37.905  1.00  0.690          H  
ATOM  27865 2HD2 LEU A1793     -25.218 -15.208 -38.725  1.00  0.690          H  
ATOM  27866 3HD2 LEU A1793     -26.688 -14.834 -39.547  1.00  0.690          H  
ATOM  27867  N   VAL A1794     -29.369 -18.569 -37.810  1.00  0.390          N  
ATOM  27868  CA  VAL A1794     -30.718 -18.076 -37.651  1.00  0.400          C  
ATOM  27869  C   VAL A1794     -30.746 -17.008 -36.565  1.00  0.410          C  
ATOM  27870  O   VAL A1794     -30.335 -17.240 -35.423  1.00  0.430          O  
ATOM  27871  CB  VAL A1794     -31.718 -19.214 -37.331  1.00  0.560          C  
ATOM  27872  CG1 VAL A1794     -33.143 -18.626 -37.135  1.00  0.560          C  
ATOM  27873  CG2 VAL A1794     -31.717 -20.246 -38.490  1.00  0.560          C  
ATOM  27874  H   VAL A1794     -28.824 -18.907 -37.006  1.00  0.470          H  
ATOM  27875  HA  VAL A1794     -31.033 -17.603 -38.580  1.00  0.480          H  
ATOM  27876  HB  VAL A1794     -31.428 -19.702 -36.403  1.00  0.670          H  
ATOM  27877 1HG1 VAL A1794     -33.835 -19.431 -36.910  1.00  0.670          H  
ATOM  27878 2HG1 VAL A1794     -33.153 -17.909 -36.312  1.00  0.670          H  
ATOM  27879 3HG1 VAL A1794     -33.460 -18.124 -38.052  1.00  0.670          H  
ATOM  27880 1HG2 VAL A1794     -32.414 -21.047 -38.269  1.00  0.670          H  
ATOM  27881 2HG2 VAL A1794     -32.012 -19.754 -39.417  1.00  0.670          H  
ATOM  27882 3HG2 VAL A1794     -30.718 -20.666 -38.610  1.00  0.670          H  
ATOM  27883  N   LEU A1795     -31.225 -15.826 -36.926  1.00  0.410          N  
ATOM  27884  CA  LEU A1795     -31.361 -14.744 -35.961  1.00  0.430          C  
ATOM  27885  C   LEU A1795     -32.825 -14.544 -35.695  1.00  0.470          C  
ATOM  27886  O   LEU A1795     -33.581 -14.287 -36.627  1.00  0.520          O  
ATOM  27887  CB  LEU A1795     -30.750 -13.436 -36.483  1.00  0.590          C  
ATOM  27888  CG  LEU A1795     -29.266 -13.477 -36.851  1.00  0.590          C  
ATOM  27889  CD1 LEU A1795     -28.834 -12.088 -37.327  1.00  0.590          C  
ATOM  27890  CD2 LEU A1795     -28.463 -13.952 -35.664  1.00  0.590          C  
ATOM  27891  H   LEU A1795     -31.502 -15.682 -37.904  1.00  0.490          H  
ATOM  27892  HA  LEU A1795     -30.908 -15.026 -35.014  1.00  0.520          H  
ATOM  27893 1HB  LEU A1795     -31.292 -13.151 -37.383  1.00  0.710          H  
ATOM  27894 2HB  LEU A1795     -30.898 -12.659 -35.740  1.00  0.710          H  
ATOM  27895  HG  LEU A1795     -29.113 -14.161 -37.683  1.00  0.710          H  
ATOM  27896 1HD1 LEU A1795     -27.783 -12.110 -37.609  1.00  0.710          H  
ATOM  27897 2HD1 LEU A1795     -29.429 -11.808 -38.185  1.00  0.710          H  
ATOM  27898 3HD1 LEU A1795     -28.977 -11.360 -36.537  1.00  0.710          H  
ATOM  27899 1HD2 LEU A1795     -27.431 -13.964 -35.932  1.00  0.710          H  
ATOM  27900 2HD2 LEU A1795     -28.606 -13.296 -34.831  1.00  0.710          H  
ATOM  27901 3HD2 LEU A1795     -28.761 -14.951 -35.383  1.00  0.710          H  
ATOM  27902  N   ARG A1796     -33.249 -14.710 -34.441  1.00  0.460          N  
ATOM  27903  CA  ARG A1796     -34.668 -14.571 -34.119  1.00  0.500          C  
ATOM  27904  C   ARG A1796     -34.924 -13.513 -33.057  1.00  0.660          C  
ATOM  27905  O   ARG A1796     -34.629 -13.705 -31.866  1.00  1.260          O  
ATOM  27906  CB  ARG A1796     -35.224 -15.906 -33.671  1.00  0.680          C  
ATOM  27907  CG  ARG A1796     -36.718 -15.931 -33.342  1.00  0.680          C  
ATOM  27908  CD  ARG A1796     -37.168 -17.300 -32.976  1.00  0.680          C  
ATOM  27909  NE  ARG A1796     -37.079 -18.204 -34.115  1.00  0.680          N  
ATOM  27910  CZ  ARG A1796     -36.190 -19.204 -34.312  1.00  0.680          C  
ATOM  27911  NH1 ARG A1796     -35.253 -19.508 -33.429  1.00  0.680          N  
ATOM  27912  NH2 ARG A1796     -36.290 -19.868 -35.440  1.00  0.680          N  
ATOM  27913  H   ARG A1796     -32.564 -14.929 -33.707  1.00  0.550          H  
ATOM  27914  HA  ARG A1796     -35.200 -14.270 -35.021  1.00  0.600          H  
ATOM  27915 1HB  ARG A1796     -35.044 -16.621 -34.467  1.00  0.820          H  
ATOM  27916 2HB  ARG A1796     -34.678 -16.252 -32.794  1.00  0.820          H  
ATOM  27917 1HG  ARG A1796     -36.927 -15.266 -32.504  1.00  0.820          H  
ATOM  27918 2HG  ARG A1796     -37.289 -15.608 -34.212  1.00  0.820          H  
ATOM  27919 1HD  ARG A1796     -36.565 -17.686 -32.163  1.00  0.820          H  
ATOM  27920 2HD  ARG A1796     -38.213 -17.259 -32.663  1.00  0.820          H  
ATOM  27921  HE  ARG A1796     -37.760 -18.083 -34.869  1.00  0.820          H  
ATOM  27922 1HH1 ARG A1796     -35.177 -18.991 -32.568  1.00  0.820          H  
ATOM  27923 2HH1 ARG A1796     -34.609 -20.260 -33.618  1.00  0.820          H  
ATOM  27924 1HH2 ARG A1796     -37.033 -19.570 -36.110  1.00  0.820          H  
ATOM  27925 2HH2 ARG A1796     -35.667 -20.622 -35.659  1.00  0.820          H  
ATOM  27926  N   ASN A1797     -35.531 -12.414 -33.512  1.00  0.440          N  
ATOM  27927  CA  ASN A1797     -35.842 -11.211 -32.748  1.00  0.470          C  
ATOM  27928  C   ASN A1797     -34.597 -10.639 -32.111  1.00  0.460          C  
ATOM  27929  O   ASN A1797     -34.647 -10.094 -31.003  1.00  0.480          O  
ATOM  27930  CB  ASN A1797     -36.894 -11.472 -31.683  1.00  0.650          C  
ATOM  27931  CG  ASN A1797     -38.283 -11.683 -32.210  1.00  0.650          C  
ATOM  27932  OD1 ASN A1797     -38.766 -10.922 -33.062  1.00  0.650          O  
ATOM  27933  ND2 ASN A1797     -38.951 -12.686 -31.704  1.00  0.650          N  
ATOM  27934  H   ASN A1797     -35.690 -12.369 -34.516  1.00  0.530          H  
ATOM  27935  HA  ASN A1797     -36.226 -10.477 -33.445  1.00  0.560          H  
ATOM  27936 1HB  ASN A1797     -36.617 -12.356 -31.115  1.00  0.780          H  
ATOM  27937 2HB  ASN A1797     -36.896 -10.653 -30.986  1.00  0.780          H  
ATOM  27938 1HD2 ASN A1797     -39.891 -12.860 -31.992  1.00  0.780          H  
ATOM  27939 2HD2 ASN A1797     -38.527 -13.268 -31.010  1.00  0.780          H  
ATOM  27940  N   LEU A1798     -33.477 -10.737 -32.810  1.00  0.430          N  
ATOM  27941  CA  LEU A1798     -32.237 -10.294 -32.202  1.00  0.430          C  
ATOM  27942  C   LEU A1798     -32.420  -8.809 -31.905  1.00  0.440          C  
ATOM  27943  O   LEU A1798     -32.797  -8.036 -32.801  1.00  0.430          O  
ATOM  27944  CB  LEU A1798     -31.047 -10.533 -33.148  1.00  0.600          C  
ATOM  27945  CG  LEU A1798     -29.656 -10.515 -32.509  1.00  0.600          C  
ATOM  27946  CD1 LEU A1798     -29.469 -11.799 -31.636  1.00  0.600          C  
ATOM  27947  CD2 LEU A1798     -28.584 -10.383 -33.576  1.00  0.600          C  
ATOM  27948  H   LEU A1798     -33.536 -11.105 -33.761  1.00  0.520          H  
ATOM  27949  HA  LEU A1798     -32.098 -10.817 -31.261  1.00  0.520          H  
ATOM  27950 1HB  LEU A1798     -31.186 -11.487 -33.651  1.00  0.720          H  
ATOM  27951 2HB  LEU A1798     -31.049  -9.746 -33.883  1.00  0.720          H  
ATOM  27952  HG  LEU A1798     -29.598  -9.690 -31.857  1.00  0.720          H  
ATOM  27953 1HD1 LEU A1798     -28.494 -11.781 -31.165  1.00  0.720          H  
ATOM  27954 2HD1 LEU A1798     -30.224 -11.863 -30.859  1.00  0.720          H  
ATOM  27955 3HD1 LEU A1798     -29.542 -12.680 -32.274  1.00  0.720          H  
ATOM  27956 1HD2 LEU A1798     -27.599 -10.353 -33.117  1.00  0.720          H  
ATOM  27957 2HD2 LEU A1798     -28.635 -11.209 -34.242  1.00  0.720          H  
ATOM  27958 3HD2 LEU A1798     -28.748  -9.467 -34.125  1.00  0.720          H  
ATOM  27959  N   THR A1799     -32.164  -8.408 -30.657  1.00  0.440          N  
ATOM  27960  CA  THR A1799     -32.349  -7.021 -30.236  1.00  0.450          C  
ATOM  27961  C   THR A1799     -31.303  -6.553 -29.203  1.00  0.440          C  
ATOM  27962  O   THR A1799     -30.971  -7.300 -28.271  1.00  0.450          O  
ATOM  27963  CB  THR A1799     -33.771  -6.911 -29.646  1.00  0.630          C  
ATOM  27964  OG1 THR A1799     -34.742  -7.345 -30.646  1.00  0.630          O  
ATOM  27965  CG2 THR A1799     -34.114  -5.496 -29.152  1.00  0.630          C  
ATOM  27966  H   THR A1799     -31.923  -9.102 -29.947  1.00  0.530          H  
ATOM  27967  HA  THR A1799     -32.269  -6.383 -31.115  1.00  0.540          H  
ATOM  27968  HB  THR A1799     -33.817  -7.580 -28.831  1.00  0.750          H  
ATOM  27969  HG1 THR A1799     -34.629  -8.340 -30.765  1.00  0.750          H  
ATOM  27970 1HG2 THR A1799     -35.113  -5.512 -28.742  1.00  0.750          H  
ATOM  27971 2HG2 THR A1799     -33.416  -5.184 -28.378  1.00  0.750          H  
ATOM  27972 3HG2 THR A1799     -34.076  -4.789 -29.968  1.00  0.750          H  
ATOM  27973  N   LYS A1800     -30.839  -5.296 -29.318  1.00  0.440          N  
ATOM  27974  CA  LYS A1800     -29.921  -4.728 -28.319  1.00  0.450          C  
ATOM  27975  C   LYS A1800     -30.132  -3.260 -28.035  1.00  0.470          C  
ATOM  27976  O   LYS A1800     -30.038  -2.429 -28.943  1.00  0.480          O  
ATOM  27977  CB  LYS A1800     -28.449  -4.904 -28.714  1.00  0.630          C  
ATOM  27978  CG  LYS A1800     -27.412  -4.307 -27.735  1.00  0.630          C  
ATOM  27979  CD  LYS A1800     -27.425  -5.091 -26.424  1.00  0.630          C  
ATOM  27980  CE  LYS A1800     -26.327  -4.696 -25.469  1.00  0.630          C  
ATOM  27981  NZ  LYS A1800     -26.486  -5.426 -24.167  1.00  0.630          N  
ATOM  27982  H   LYS A1800     -31.176  -4.732 -30.102  1.00  0.530          H  
ATOM  27983  HA  LYS A1800     -30.089  -5.257 -27.387  1.00  0.540          H  
ATOM  27984 1HB  LYS A1800     -28.226  -5.916 -28.711  1.00  0.750          H  
ATOM  27985 2HB  LYS A1800     -28.270  -4.512 -29.715  1.00  0.750          H  
ATOM  27986 1HG  LYS A1800     -26.419  -4.391 -28.180  1.00  0.750          H  
ATOM  27987 2HG  LYS A1800     -27.608  -3.255 -27.536  1.00  0.750          H  
ATOM  27988 1HD  LYS A1800     -28.359  -4.925 -25.905  1.00  0.750          H  
ATOM  27989 2HD  LYS A1800     -27.335  -6.160 -26.633  1.00  0.750          H  
ATOM  27990 1HE  LYS A1800     -25.368  -4.966 -25.907  1.00  0.750          H  
ATOM  27991 2HE  LYS A1800     -26.346  -3.621 -25.286  1.00  0.750          H  
ATOM  27992 1HZ  LYS A1800     -25.735  -5.184 -23.546  1.00  0.750          H  
ATOM  27993 2HZ  LYS A1800     -27.370  -5.184 -23.736  1.00  0.750          H  
ATOM  27994 3HZ  LYS A1800     -26.478  -6.459 -24.353  1.00  0.750          H  
ATOM  27995  N   VAL A1801     -30.320  -2.963 -26.746  1.00  0.500          N  
ATOM  27996  CA  VAL A1801     -30.512  -1.630 -26.193  1.00  0.550          C  
ATOM  27997  C   VAL A1801     -29.354  -1.310 -25.252  1.00  0.570          C  
ATOM  27998  O   VAL A1801     -28.997  -2.121 -24.394  1.00  0.590          O  
ATOM  27999  CB  VAL A1801     -31.841  -1.561 -25.400  1.00  0.750          C  
ATOM  28000  CG1 VAL A1801     -32.033  -0.165 -24.801  1.00  0.750          C  
ATOM  28001  CG2 VAL A1801     -33.014  -1.920 -26.301  1.00  0.750          C  
ATOM  28002  H   VAL A1801     -30.376  -3.745 -26.094  1.00  0.600          H  
ATOM  28003  HA  VAL A1801     -30.514  -0.895 -26.993  1.00  0.660          H  
ATOM  28004  HB  VAL A1801     -31.792  -2.273 -24.575  1.00  0.900          H  
ATOM  28005 1HG1 VAL A1801     -32.962  -0.141 -24.237  1.00  0.900          H  
ATOM  28006 2HG1 VAL A1801     -31.209   0.084 -24.133  1.00  0.900          H  
ATOM  28007 3HG1 VAL A1801     -32.076   0.553 -25.604  1.00  0.900          H  
ATOM  28008 1HG2 VAL A1801     -33.933  -1.885 -25.723  1.00  0.900          H  
ATOM  28009 2HG2 VAL A1801     -33.080  -1.221 -27.090  1.00  0.900          H  
ATOM  28010 3HG2 VAL A1801     -32.881  -2.921 -26.705  1.00  0.900          H  
ATOM  28011  N   TYR A1802     -28.754  -0.138 -25.419  1.00  0.620          N  
ATOM  28012  CA  TYR A1802     -27.645   0.242 -24.555  1.00  0.690          C  
ATOM  28013  C   TYR A1802     -28.045   1.200 -23.436  1.00  0.610          C  
ATOM  28014  O   TYR A1802     -28.869   2.119 -23.618  1.00  0.610          O  
ATOM  28015  CB  TYR A1802     -26.515   0.851 -25.376  1.00  0.940          C  
ATOM  28016  CG  TYR A1802     -25.804  -0.142 -26.271  1.00  0.940          C  
ATOM  28017  CD1 TYR A1802     -26.238  -0.340 -27.563  1.00  0.940          C  
ATOM  28018  CD2 TYR A1802     -24.702  -0.845 -25.797  1.00  0.940          C  
ATOM  28019  CE1 TYR A1802     -25.573  -1.224 -28.382  1.00  0.940          C  
ATOM  28020  CE2 TYR A1802     -24.041  -1.734 -26.627  1.00  0.940          C  
ATOM  28021  CZ  TYR A1802     -24.477  -1.914 -27.921  1.00  0.940          C  
ATOM  28022  OH  TYR A1802     -23.814  -2.779 -28.770  1.00  0.940          O  
ATOM  28023  H   TYR A1802     -29.077   0.489 -26.145  1.00  0.740          H  
ATOM  28024  HA  TYR A1802     -27.261  -0.661 -24.081  1.00  0.830          H  
ATOM  28025 1HB  TYR A1802     -26.907   1.656 -25.997  1.00  1.130          H  
ATOM  28026 2HB  TYR A1802     -25.780   1.291 -24.701  1.00  1.130          H  
ATOM  28027  HD1 TYR A1802     -27.102   0.208 -27.937  1.00  1.130          H  
ATOM  28028  HD2 TYR A1802     -24.354  -0.691 -24.777  1.00  1.130          H  
ATOM  28029  HE1 TYR A1802     -25.902  -1.377 -29.390  1.00  1.130          H  
ATOM  28030  HE2 TYR A1802     -23.172  -2.281 -26.259  1.00  1.130          H  
ATOM  28031  HH  TYR A1802     -24.179  -2.690 -29.672  1.00  1.130          H  
ATOM  28032  N   ARG A1803     -27.404   0.999 -22.287  1.00  0.670          N  
ATOM  28033  CA  ARG A1803     -27.601   1.841 -21.124  1.00  0.700          C  
ATOM  28034  C   ARG A1803     -27.249   3.276 -21.459  1.00  0.670          C  
ATOM  28035  O   ARG A1803     -26.228   3.547 -22.087  1.00  1.340          O  
ATOM  28036  CB  ARG A1803     -26.745   1.356 -19.963  1.00  0.970          C  
ATOM  28037  CG  ARG A1803     -26.940   2.091 -18.639  1.00  0.970          C  
ATOM  28038  CD  ARG A1803     -26.144   1.464 -17.555  1.00  0.970          C  
ATOM  28039  NE  ARG A1803     -26.303   2.164 -16.285  1.00  0.970          N  
ATOM  28040  CZ  ARG A1803     -25.741   1.790 -15.111  1.00  0.970          C  
ATOM  28041  NH1 ARG A1803     -24.977   0.715 -15.044  1.00  0.970          N  
ATOM  28042  NH2 ARG A1803     -25.959   2.510 -14.022  1.00  0.970          N  
ATOM  28043  H   ARG A1803     -26.761   0.220 -22.226  1.00  0.800          H  
ATOM  28044  HA  ARG A1803     -28.651   1.791 -20.833  1.00  0.840          H  
ATOM  28045 1HB  ARG A1803     -26.944   0.301 -19.781  1.00  1.160          H  
ATOM  28046 2HB  ARG A1803     -25.692   1.447 -20.229  1.00  1.160          H  
ATOM  28047 1HG  ARG A1803     -26.609   3.125 -18.738  1.00  1.160          H  
ATOM  28048 2HG  ARG A1803     -27.991   2.068 -18.354  1.00  1.160          H  
ATOM  28049 1HD  ARG A1803     -26.469   0.432 -17.423  1.00  1.160          H  
ATOM  28050 2HD  ARG A1803     -25.089   1.485 -17.831  1.00  1.160          H  
ATOM  28051  HE  ARG A1803     -26.879   2.996 -16.281  1.00  1.160          H  
ATOM  28052 1HH1 ARG A1803     -24.805   0.160 -15.867  1.00  1.160          H  
ATOM  28053 2HH1 ARG A1803     -24.563   0.444 -14.163  1.00  1.160          H  
ATOM  28054 1HH2 ARG A1803     -26.543   3.334 -14.069  1.00  1.160          H  
ATOM  28055 2HH2 ARG A1803     -25.545   2.239 -13.142  1.00  1.160          H  
ATOM  28056  N   GLY A1804     -28.112   4.192 -21.042  1.00  0.740          N  
ATOM  28057  CA  GLY A1804     -27.920   5.616 -21.274  1.00  0.680          C  
ATOM  28058  C   GLY A1804     -28.650   6.112 -22.520  1.00  0.640          C  
ATOM  28059  O   GLY A1804     -28.809   7.320 -22.700  1.00  0.750          O  
ATOM  28060  H   GLY A1804     -28.931   3.890 -20.535  1.00  0.890          H  
ATOM  28061 1HA  GLY A1804     -28.268   6.171 -20.402  1.00  0.820          H  
ATOM  28062 2HA  GLY A1804     -26.855   5.822 -21.373  1.00  0.820          H  
ATOM  28063  N   GLN A1805     -29.104   5.193 -23.377  1.00  0.590          N  
ATOM  28064  CA  GLN A1805     -29.836   5.586 -24.574  1.00  0.670          C  
ATOM  28065  C   GLN A1805     -31.288   5.161 -24.458  1.00  0.730          C  
ATOM  28066  O   GLN A1805     -32.197   5.938 -24.741  1.00  1.430          O  
ATOM  28067  CB  GLN A1805     -29.191   4.965 -25.817  1.00  0.910          C  
ATOM  28068  CG  GLN A1805     -27.774   5.434 -26.068  1.00  0.910          C  
ATOM  28069  CD  GLN A1805     -27.716   6.920 -26.343  1.00  0.910          C  
ATOM  28070  OE1 GLN A1805     -28.375   7.419 -27.260  1.00  0.910          O  
ATOM  28071  NE2 GLN A1805     -26.942   7.637 -25.547  1.00  0.910          N  
ATOM  28072  H   GLN A1805     -28.939   4.199 -23.205  1.00  0.710          H  
ATOM  28073  HA  GLN A1805     -29.814   6.670 -24.668  1.00  0.800          H  
ATOM  28074 1HB  GLN A1805     -29.162   3.879 -25.705  1.00  1.090          H  
ATOM  28075 2HB  GLN A1805     -29.790   5.186 -26.692  1.00  1.090          H  
ATOM  28076 1HG  GLN A1805     -27.169   5.224 -25.183  1.00  1.090          H  
ATOM  28077 2HG  GLN A1805     -27.369   4.908 -26.931  1.00  1.090          H  
ATOM  28078 1HE2 GLN A1805     -26.873   8.626 -25.671  1.00  1.090          H  
ATOM  28079 2HE2 GLN A1805     -26.430   7.193 -24.808  1.00  1.090          H  
ATOM  28080  N   ARG A1806     -31.496   3.920 -24.001  1.00  0.750          N  
ATOM  28081  CA  ARG A1806     -32.821   3.294 -23.861  1.00  0.780          C  
ATOM  28082  C   ARG A1806     -33.565   3.167 -25.195  1.00  0.690          C  
ATOM  28083  O   ARG A1806     -34.790   3.042 -25.230  1.00  0.930          O  
ATOM  28084  CB  ARG A1806     -33.701   4.076 -22.893  1.00  1.080          C  
ATOM  28085  CG  ARG A1806     -33.142   4.235 -21.494  1.00  1.080          C  
ATOM  28086  CD  ARG A1806     -34.102   4.936 -20.612  1.00  1.080          C  
ATOM  28087  NE  ARG A1806     -33.575   5.113 -19.265  1.00  1.080          N  
ATOM  28088  CZ  ARG A1806     -34.202   5.776 -18.266  1.00  1.080          C  
ATOM  28089  NH1 ARG A1806     -35.385   6.323 -18.468  1.00  1.080          N  
ATOM  28090  NH2 ARG A1806     -33.622   5.873 -17.080  1.00  1.080          N  
ATOM  28091  H   ARG A1806     -30.673   3.349 -23.786  1.00  0.900          H  
ATOM  28092  HA  ARG A1806     -32.678   2.297 -23.451  1.00  0.940          H  
ATOM  28093 1HB  ARG A1806     -33.925   5.062 -23.282  1.00  1.300          H  
ATOM  28094 2HB  ARG A1806     -34.653   3.558 -22.788  1.00  1.300          H  
ATOM  28095 1HG  ARG A1806     -32.927   3.254 -21.073  1.00  1.300          H  
ATOM  28096 2HG  ARG A1806     -32.224   4.823 -21.535  1.00  1.300          H  
ATOM  28097 1HD  ARG A1806     -34.313   5.920 -21.032  1.00  1.300          H  
ATOM  28098 2HD  ARG A1806     -35.023   4.357 -20.549  1.00  1.300          H  
ATOM  28099  HE  ARG A1806     -32.670   4.710 -19.063  1.00  1.300          H  
ATOM  28100 1HH1 ARG A1806     -35.831   6.252 -19.370  1.00  1.300          H  
ATOM  28101 2HH1 ARG A1806     -35.849   6.818 -17.719  1.00  1.300          H  
ATOM  28102 1HH2 ARG A1806     -32.715   5.454 -16.924  1.00  1.300          H  
ATOM  28103 2HH2 ARG A1806     -34.082   6.367 -16.329  1.00  1.300          H  
ATOM  28104  N   MET A1807     -32.810   3.141 -26.281  1.00  0.720          N  
ATOM  28105  CA  MET A1807     -33.323   2.967 -27.623  1.00  0.670          C  
ATOM  28106  C   MET A1807     -32.503   1.841 -28.219  1.00  0.570          C  
ATOM  28107  O   MET A1807     -31.300   1.789 -27.962  1.00  0.640          O  
ATOM  28108  CB  MET A1807     -33.118   4.249 -28.426  1.00  0.960          C  
ATOM  28109  CG  MET A1807     -33.852   5.467 -27.879  1.00  0.960          C  
ATOM  28110  SD  MET A1807     -33.366   7.007 -28.688  1.00  0.960          S  
ATOM  28111  CE  MET A1807     -31.749   7.343 -27.936  1.00  0.960          C  
ATOM  28112  H   MET A1807     -31.817   3.263 -26.146  1.00  0.860          H  
ATOM  28113  HA  MET A1807     -34.374   2.705 -27.571  1.00  0.800          H  
ATOM  28114 1HB  MET A1807     -32.062   4.478 -28.471  1.00  1.150          H  
ATOM  28115 2HB  MET A1807     -33.459   4.097 -29.451  1.00  1.150          H  
ATOM  28116 1HG  MET A1807     -34.924   5.330 -28.008  1.00  1.150          H  
ATOM  28117 2HG  MET A1807     -33.656   5.570 -26.815  1.00  1.150          H  
ATOM  28118 1HE  MET A1807     -31.343   8.268 -28.344  1.00  1.150          H  
ATOM  28119 2HE  MET A1807     -31.855   7.442 -26.854  1.00  1.150          H  
ATOM  28120 3HE  MET A1807     -31.060   6.536 -28.155  1.00  1.150          H  
ATOM  28121  N   PRO A1808     -33.086   0.899 -28.961  1.00  0.510          N  
ATOM  28122  CA  PRO A1808     -32.341  -0.177 -29.555  1.00  0.480          C  
ATOM  28123  C   PRO A1808     -31.409   0.245 -30.661  1.00  0.490          C  
ATOM  28124  O   PRO A1808     -31.775   1.027 -31.537  1.00  0.620          O  
ATOM  28125  CB  PRO A1808     -33.448  -1.077 -30.103  1.00  0.720          C  
ATOM  28126  CG  PRO A1808     -34.634  -0.155 -30.325  1.00  0.720          C  
ATOM  28127  CD  PRO A1808     -34.528   0.899 -29.234  1.00  0.720          C  
ATOM  28128  HA  PRO A1808     -31.776  -0.696 -28.786  1.00  0.580          H  
ATOM  28129 1HB  PRO A1808     -33.091  -1.537 -31.028  1.00  0.860          H  
ATOM  28130 2HB  PRO A1808     -33.653  -1.903 -29.410  1.00  0.860          H  
ATOM  28131 1HG  PRO A1808     -34.585   0.275 -31.341  1.00  0.860          H  
ATOM  28132 2HG  PRO A1808     -35.572  -0.742 -30.278  1.00  0.860          H  
ATOM  28133 1HD  PRO A1808     -34.861   1.871 -29.633  1.00  0.860          H  
ATOM  28134 2HD  PRO A1808     -35.096   0.589 -28.340  1.00  0.860          H  
ATOM  28135  N   ALA A1809     -30.225  -0.343 -30.634  1.00  0.470          N  
ATOM  28136  CA  ALA A1809     -29.231  -0.262 -31.683  1.00  0.490          C  
ATOM  28137  C   ALA A1809     -29.715  -1.123 -32.811  1.00  0.440          C  
ATOM  28138  O   ALA A1809     -29.624  -0.767 -33.973  1.00  0.450          O  
ATOM  28139  CB  ALA A1809     -27.878  -0.728 -31.202  1.00  0.680          C  
ATOM  28140  H   ALA A1809     -30.038  -0.932 -29.833  1.00  0.560          H  
ATOM  28141  HA  ALA A1809     -29.167   0.770 -32.032  1.00  0.590          H  
ATOM  28142 1HB  ALA A1809     -27.169  -0.662 -32.022  1.00  0.810          H  
ATOM  28143 2HB  ALA A1809     -27.564  -0.087 -30.384  1.00  0.810          H  
ATOM  28144 3HB  ALA A1809     -27.951  -1.761 -30.855  1.00  0.810          H  
ATOM  28145  N   VAL A1810     -30.190  -2.301 -32.403  1.00  0.420          N  
ATOM  28146  CA  VAL A1810     -30.701  -3.379 -33.248  1.00  0.400          C  
ATOM  28147  C   VAL A1810     -32.085  -3.761 -32.749  1.00  0.410          C  
ATOM  28148  O   VAL A1810     -32.272  -3.908 -31.538  1.00  0.420          O  
ATOM  28149  CB  VAL A1810     -29.750  -4.580 -33.227  1.00  0.570          C  
ATOM  28150  CG1 VAL A1810     -30.298  -5.727 -34.064  1.00  0.570          C  
ATOM  28151  CG2 VAL A1810     -28.435  -4.152 -33.772  1.00  0.570          C  
ATOM  28152  H   VAL A1810     -30.198  -2.427 -31.387  1.00  0.500          H  
ATOM  28153  HA  VAL A1810     -30.783  -3.025 -34.273  1.00  0.480          H  
ATOM  28154  HB  VAL A1810     -29.630  -4.920 -32.210  1.00  0.680          H  
ATOM  28155 1HG1 VAL A1810     -29.603  -6.563 -34.051  1.00  0.680          H  
ATOM  28156 2HG1 VAL A1810     -31.259  -6.061 -33.672  1.00  0.680          H  
ATOM  28157 3HG1 VAL A1810     -30.425  -5.383 -35.094  1.00  0.680          H  
ATOM  28158 1HG2 VAL A1810     -27.750  -4.984 -33.751  1.00  0.680          H  
ATOM  28159 2HG2 VAL A1810     -28.563  -3.807 -34.800  1.00  0.680          H  
ATOM  28160 3HG2 VAL A1810     -28.041  -3.349 -33.176  1.00  0.680          H  
ATOM  28161  N   ASP A1811     -33.055  -3.926 -33.655  1.00  0.420          N  
ATOM  28162  CA  ASP A1811     -34.413  -4.263 -33.213  1.00  0.450          C  
ATOM  28163  C   ASP A1811     -35.193  -5.288 -34.060  1.00  0.470          C  
ATOM  28164  O   ASP A1811     -35.497  -5.062 -35.230  1.00  0.580          O  
ATOM  28165  CB  ASP A1811     -35.224  -2.967 -33.120  1.00  0.620          C  
ATOM  28166  CG  ASP A1811     -36.627  -3.142 -32.562  1.00  0.620          C  
ATOM  28167  OD1 ASP A1811     -36.768  -3.454 -31.404  1.00  0.620          O  
ATOM  28168  OD2 ASP A1811     -37.563  -2.940 -33.309  1.00  0.620          O  
ATOM  28169  H   ASP A1811     -32.853  -3.783 -34.651  1.00  0.500          H  
ATOM  28170  HA  ASP A1811     -34.336  -4.686 -32.218  1.00  0.540          H  
ATOM  28171 1HB  ASP A1811     -34.700  -2.260 -32.506  1.00  0.740          H  
ATOM  28172 2HB  ASP A1811     -35.300  -2.529 -34.115  1.00  0.740          H  
ATOM  28173  N   ARG A1812     -35.536  -6.418 -33.424  1.00  0.480          N  
ATOM  28174  CA  ARG A1812     -36.306  -7.520 -34.012  1.00  0.530          C  
ATOM  28175  C   ARG A1812     -35.762  -8.151 -35.294  1.00  0.500          C  
ATOM  28176  O   ARG A1812     -36.514  -8.361 -36.260  1.00  0.550          O  
ATOM  28177  CB  ARG A1812     -37.735  -7.087 -34.294  1.00  0.720          C  
ATOM  28178  CG  ARG A1812     -38.499  -6.660 -33.093  1.00  0.720          C  
ATOM  28179  CD  ARG A1812     -39.917  -6.377 -33.405  1.00  0.720          C  
ATOM  28180  NE  ARG A1812     -40.662  -7.595 -33.749  1.00  0.720          N  
ATOM  28181  CZ  ARG A1812     -41.879  -7.618 -34.326  1.00  0.720          C  
ATOM  28182  NH1 ARG A1812     -42.473  -6.499 -34.657  1.00  0.720          N  
ATOM  28183  NH2 ARG A1812     -42.472  -8.772 -34.560  1.00  0.720          N  
ATOM  28184  H   ARG A1812     -35.238  -6.524 -32.451  1.00  0.580          H  
ATOM  28185  HA  ARG A1812     -36.351  -8.289 -33.248  1.00  0.640          H  
ATOM  28186 1HB  ARG A1812     -37.747  -6.262 -35.005  1.00  0.870          H  
ATOM  28187 2HB  ARG A1812     -38.278  -7.917 -34.746  1.00  0.870          H  
ATOM  28188 1HG  ARG A1812     -38.462  -7.472 -32.387  1.00  0.870          H  
ATOM  28189 2HG  ARG A1812     -38.048  -5.768 -32.657  1.00  0.870          H  
ATOM  28190 1HD  ARG A1812     -40.395  -5.920 -32.532  1.00  0.870          H  
ATOM  28191 2HD  ARG A1812     -39.959  -5.688 -34.248  1.00  0.870          H  
ATOM  28192  HE  ARG A1812     -40.231  -8.487 -33.524  1.00  0.870          H  
ATOM  28193 1HH1 ARG A1812     -42.018  -5.619 -34.479  1.00  0.870          H  
ATOM  28194 2HH1 ARG A1812     -43.389  -6.512 -35.088  1.00  0.870          H  
ATOM  28195 1HH2 ARG A1812     -42.018  -9.635 -34.293  1.00  0.870          H  
ATOM  28196 2HH2 ARG A1812     -43.384  -8.792 -34.994  1.00  0.870          H  
ATOM  28197  N   LEU A1813     -34.475  -8.477 -35.337  1.00  0.440          N  
ATOM  28198  CA  LEU A1813     -33.997  -9.116 -36.554  1.00  0.430          C  
ATOM  28199  C   LEU A1813     -34.530 -10.531 -36.580  1.00  0.430          C  
ATOM  28200  O   LEU A1813     -34.448 -11.255 -35.580  1.00  0.450          O  
ATOM  28201  CB  LEU A1813     -32.485  -9.150 -36.636  1.00  0.610          C  
ATOM  28202  CG  LEU A1813     -31.778  -7.828 -36.586  1.00  0.610          C  
ATOM  28203  CD1 LEU A1813     -30.296  -8.105 -36.758  1.00  0.610          C  
ATOM  28204  CD2 LEU A1813     -32.335  -6.848 -37.616  1.00  0.610          C  
ATOM  28205  H   LEU A1813     -33.863  -8.259 -34.540  1.00  0.530          H  
ATOM  28206  HA  LEU A1813     -34.405  -8.601 -37.419  1.00  0.520          H  
ATOM  28207 1HB  LEU A1813     -32.121  -9.759 -35.832  1.00  0.730          H  
ATOM  28208 2HB  LEU A1813     -32.208  -9.619 -37.550  1.00  0.730          H  
ATOM  28209  HG  LEU A1813     -31.919  -7.398 -35.603  1.00  0.730          H  
ATOM  28210 1HD1 LEU A1813     -29.734  -7.180 -36.684  1.00  0.730          H  
ATOM  28211 2HD1 LEU A1813     -29.975  -8.785 -35.984  1.00  0.730          H  
ATOM  28212 3HD1 LEU A1813     -30.116  -8.556 -37.728  1.00  0.730          H  
ATOM  28213 1HD2 LEU A1813     -31.810  -5.924 -37.532  1.00  0.730          H  
ATOM  28214 2HD2 LEU A1813     -32.213  -7.246 -38.597  1.00  0.730          H  
ATOM  28215 3HD2 LEU A1813     -33.389  -6.653 -37.428  1.00  0.730          H  
ATOM  28216  N   CYS A1814     -35.051 -10.934 -37.736  1.00  0.420          N  
ATOM  28217  CA  CYS A1814     -35.645 -12.247 -37.916  1.00  0.430          C  
ATOM  28218  C   CYS A1814     -35.330 -12.795 -39.304  1.00  0.420          C  
ATOM  28219  O   CYS A1814     -36.070 -12.544 -40.248  1.00  0.510          O  
ATOM  28220  CB  CYS A1814     -37.140 -12.160 -37.697  1.00  0.600          C  
ATOM  28221  SG  CYS A1814     -37.574 -11.543 -36.062  1.00  0.600          S  
ATOM  28222  H   CYS A1814     -35.060 -10.289 -38.514  1.00  0.500          H  
ATOM  28223  HA  CYS A1814     -35.254 -12.906 -37.169  1.00  0.520          H  
ATOM  28224 1HB  CYS A1814     -37.587 -11.512 -38.446  1.00  0.720          H  
ATOM  28225 2HB  CYS A1814     -37.567 -13.150 -37.796  1.00  0.720          H  
ATOM  28226  HG  CYS A1814     -36.993 -10.324 -36.221  1.00  0.720          H  
ATOM  28227  N   LEU A1815     -34.155 -13.415 -39.439  1.00  0.410          N  
ATOM  28228  CA  LEU A1815     -33.662 -13.874 -40.745  1.00  0.450          C  
ATOM  28229  C   LEU A1815     -32.791 -15.140 -40.735  1.00  0.430          C  
ATOM  28230  O   LEU A1815     -31.917 -15.312 -39.873  1.00  0.550          O  
ATOM  28231  CB  LEU A1815     -32.889 -12.748 -41.450  1.00  0.610          C  
ATOM  28232  CG  LEU A1815     -31.580 -12.240 -40.768  1.00  0.610          C  
ATOM  28233  CD1 LEU A1815     -30.628 -11.796 -41.810  1.00  0.610          C  
ATOM  28234  CD2 LEU A1815     -31.906 -11.053 -39.866  1.00  0.610          C  
ATOM  28235  H   LEU A1815     -33.636 -13.613 -38.579  1.00  0.490          H  
ATOM  28236  HA  LEU A1815     -34.525 -14.105 -41.354  1.00  0.540          H  
ATOM  28237 1HB  LEU A1815     -32.632 -13.092 -42.456  1.00  0.740          H  
ATOM  28238 2HB  LEU A1815     -33.556 -11.901 -41.546  1.00  0.740          H  
ATOM  28239  HG  LEU A1815     -31.113 -13.031 -40.191  1.00  0.740          H  
ATOM  28240 1HD1 LEU A1815     -29.718 -11.437 -41.331  1.00  0.740          H  
ATOM  28241 2HD1 LEU A1815     -30.390 -12.636 -42.463  1.00  0.740          H  
ATOM  28242 3HD1 LEU A1815     -31.070 -11.003 -42.382  1.00  0.740          H  
ATOM  28243 1HD2 LEU A1815     -30.998 -10.682 -39.413  1.00  0.740          H  
ATOM  28244 2HD2 LEU A1815     -32.360 -10.265 -40.459  1.00  0.740          H  
ATOM  28245 3HD2 LEU A1815     -32.585 -11.353 -39.093  1.00  0.740          H  
ATOM  28246  N   GLY A1816     -33.028 -16.027 -41.717  1.00  0.440          N  
ATOM  28247  CA  GLY A1816     -32.172 -17.218 -41.885  1.00  0.430          C  
ATOM  28248  C   GLY A1816     -31.134 -17.031 -43.004  1.00  0.430          C  
ATOM  28249  O   GLY A1816     -31.425 -16.406 -44.029  1.00  0.480          O  
ATOM  28250  H   GLY A1816     -33.794 -15.864 -42.387  1.00  0.530          H  
ATOM  28251 1HA  GLY A1816     -31.665 -17.446 -40.948  1.00  0.520          H  
ATOM  28252 2HA  GLY A1816     -32.797 -18.081 -42.119  1.00  0.520          H  
ATOM  28253  N   ILE A1817     -29.930 -17.592 -42.814  1.00  0.420          N  
ATOM  28254  CA  ILE A1817     -28.862 -17.558 -43.825  1.00  0.440          C  
ATOM  28255  C   ILE A1817     -28.243 -18.965 -44.109  1.00  0.450          C  
ATOM  28256  O   ILE A1817     -27.728 -19.602 -43.173  1.00  0.560          O  
ATOM  28257  CB  ILE A1817     -27.748 -16.591 -43.399  1.00  0.610          C  
ATOM  28258  CG1 ILE A1817     -28.347 -15.149 -43.219  1.00  0.610          C  
ATOM  28259  CG2 ILE A1817     -26.605 -16.601 -44.480  1.00  0.610          C  
ATOM  28260  CD1 ILE A1817     -27.450 -14.191 -42.547  1.00  0.610          C  
ATOM  28261  H   ILE A1817     -29.757 -18.040 -41.911  1.00  0.500          H  
ATOM  28262  HA  ILE A1817     -29.290 -17.126 -44.716  1.00  0.530          H  
ATOM  28263  HB  ILE A1817     -27.359 -16.902 -42.443  1.00  0.730          H  
ATOM  28264 1HG1 ILE A1817     -28.599 -14.754 -44.199  1.00  0.730          H  
ATOM  28265 2HG1 ILE A1817     -29.242 -15.189 -42.620  1.00  0.730          H  
ATOM  28266 1HG2 ILE A1817     -25.802 -15.930 -44.205  1.00  0.730          H  
ATOM  28267 2HG2 ILE A1817     -26.185 -17.603 -44.582  1.00  0.730          H  
ATOM  28268 3HG2 ILE A1817     -27.012 -16.287 -45.437  1.00  0.730          H  
ATOM  28269 1HD1 ILE A1817     -27.947 -13.230 -42.468  1.00  0.730          H  
ATOM  28270 2HD1 ILE A1817     -27.236 -14.555 -41.579  1.00  0.730          H  
ATOM  28271 3HD1 ILE A1817     -26.540 -14.079 -43.094  1.00  0.730          H  
ATOM  28272  N   PRO A1818     -28.253 -19.457 -45.376  1.00  0.420          N  
ATOM  28273  CA  PRO A1818     -27.684 -20.716 -45.862  1.00  0.400          C  
ATOM  28274  C   PRO A1818     -26.169 -20.858 -45.642  1.00  0.410          C  
ATOM  28275  O   PRO A1818     -25.449 -19.866 -45.778  1.00  0.440          O  
ATOM  28276  CB  PRO A1818     -27.997 -20.668 -47.367  1.00  0.600          C  
ATOM  28277  CG  PRO A1818     -29.180 -19.780 -47.485  1.00  0.600          C  
ATOM  28278  CD  PRO A1818     -29.012 -18.740 -46.425  1.00  0.600          C  
ATOM  28279  HA  PRO A1818     -28.258 -21.517 -45.387  1.00  0.480          H  
ATOM  28280 1HB  PRO A1818     -27.134 -20.284 -47.922  1.00  0.720          H  
ATOM  28281 2HB  PRO A1818     -28.203 -21.674 -47.755  1.00  0.720          H  
ATOM  28282 1HG  PRO A1818     -29.245 -19.355 -48.503  1.00  0.720          H  
ATOM  28283 2HG  PRO A1818     -30.099 -20.372 -47.325  1.00  0.720          H  
ATOM  28284 1HD  PRO A1818     -28.459 -17.872 -46.813  1.00  0.720          H  
ATOM  28285 2HD  PRO A1818     -30.039 -18.503 -46.086  1.00  0.720          H  
ATOM  28286  N   PRO A1819     -25.659 -22.088 -45.395  1.00  0.420          N  
ATOM  28287  CA  PRO A1819     -24.271 -22.472 -45.159  1.00  0.510          C  
ATOM  28288  C   PRO A1819     -23.330 -22.260 -46.325  1.00  0.660          C  
ATOM  28289  O   PRO A1819     -22.139 -22.454 -46.169  1.00  1.640          O  
ATOM  28290  CB  PRO A1819     -24.373 -23.971 -44.853  1.00  0.770          C  
ATOM  28291  CG  PRO A1819     -25.621 -24.411 -45.523  1.00  0.770          C  
ATOM  28292  CD  PRO A1819     -26.557 -23.248 -45.392  1.00  0.770          C  
ATOM  28293  HA  PRO A1819     -23.896 -21.942 -44.282  1.00  0.610          H  
ATOM  28294 1HB  PRO A1819     -23.477 -24.484 -45.245  1.00  0.920          H  
ATOM  28295 2HB  PRO A1819     -24.382 -24.150 -43.776  1.00  0.920          H  
ATOM  28296 1HG  PRO A1819     -25.423 -24.691 -46.570  1.00  0.920          H  
ATOM  28297 2HG  PRO A1819     -26.025 -25.312 -45.027  1.00  0.920          H  
ATOM  28298 1HD  PRO A1819     -27.253 -23.269 -46.239  1.00  0.920          H  
ATOM  28299 2HD  PRO A1819     -27.056 -23.312 -44.433  1.00  0.920          H  
ATOM  28300  N   GLY A1820     -23.850 -21.935 -47.502  1.00  0.700          N  
ATOM  28301  CA  GLY A1820     -22.987 -21.745 -48.648  1.00  0.560          C  
ATOM  28302  C   GLY A1820     -23.353 -20.499 -49.426  1.00  0.520          C  
ATOM  28303  O   GLY A1820     -23.207 -20.457 -50.649  1.00  0.580          O  
ATOM  28304  H   GLY A1820     -24.842 -21.804 -47.617  1.00  0.840          H  
ATOM  28305 1HA  GLY A1820     -21.946 -21.674 -48.320  1.00  0.670          H  
ATOM  28306 2HA  GLY A1820     -23.051 -22.614 -49.296  1.00  0.670          H  
ATOM  28307  N   GLU A1821     -23.849 -19.480 -48.727  1.00  0.480          N  
ATOM  28308  CA  GLU A1821     -24.142 -18.211 -49.380  1.00  0.470          C  
ATOM  28309  C   GLU A1821     -23.551 -17.037 -48.603  1.00  0.410          C  
ATOM  28310  O   GLU A1821     -23.354 -17.113 -47.382  1.00  0.480          O  
ATOM  28311  CB  GLU A1821     -25.646 -17.999 -49.586  1.00  0.660          C  
ATOM  28312  CG  GLU A1821     -26.314 -18.961 -50.597  1.00  0.660          C  
ATOM  28313  CD  GLU A1821     -27.759 -18.607 -50.901  1.00  0.660          C  
ATOM  28314  OE1 GLU A1821     -28.241 -17.652 -50.336  1.00  0.660          O  
ATOM  28315  OE2 GLU A1821     -28.366 -19.271 -51.710  1.00  0.660          O  
ATOM  28316  H   GLU A1821     -24.046 -19.592 -47.727  1.00  0.580          H  
ATOM  28317  HA  GLU A1821     -23.677 -18.215 -50.365  1.00  0.560          H  
ATOM  28318 1HB  GLU A1821     -26.153 -18.123 -48.630  1.00  0.790          H  
ATOM  28319 2HB  GLU A1821     -25.814 -16.989 -49.899  1.00  0.790          H  
ATOM  28320 1HG  GLU A1821     -25.745 -18.943 -51.526  1.00  0.790          H  
ATOM  28321 2HG  GLU A1821     -26.271 -19.972 -50.204  1.00  0.790          H  
ATOM  28322  N   CYS A1822     -23.261 -15.944 -49.317  1.00  0.350          N  
ATOM  28323  CA  CYS A1822     -22.811 -14.718 -48.673  1.00  0.310          C  
ATOM  28324  C   CYS A1822     -23.960 -13.725 -48.472  1.00  0.310          C  
ATOM  28325  O   CYS A1822     -24.735 -13.413 -49.391  1.00  0.330          O  
ATOM  28326  CB  CYS A1822     -21.647 -14.053 -49.408  1.00  0.450          C  
ATOM  28327  SG  CYS A1822     -21.088 -12.493 -48.642  1.00  0.450          S  
ATOM  28328  H   CYS A1822     -23.379 -15.958 -50.321  1.00  0.420          H  
ATOM  28329  HA  CYS A1822     -22.436 -14.989 -47.699  1.00  0.370          H  
ATOM  28330 1HB  CYS A1822     -20.809 -14.716 -49.390  1.00  0.540          H  
ATOM  28331 2HB  CYS A1822     -21.889 -13.882 -50.439  1.00  0.540          H  
ATOM  28332  HG  CYS A1822     -21.166 -12.935 -47.376  1.00  0.540          H  
ATOM  28333  N   PHE A1823     -24.063 -13.272 -47.239  1.00  0.300          N  
ATOM  28334  CA  PHE A1823     -25.035 -12.308 -46.780  1.00  0.300          C  
ATOM  28335  C   PHE A1823     -24.360 -10.985 -46.495  1.00  0.300          C  
ATOM  28336  O   PHE A1823     -23.388 -10.925 -45.731  1.00  0.360          O  
ATOM  28337  CB  PHE A1823     -25.675 -12.826 -45.518  1.00  0.420          C  
ATOM  28338  CG  PHE A1823     -26.625 -11.912 -44.893  1.00  0.420          C  
ATOM  28339  CD1 PHE A1823     -27.909 -11.815 -45.344  1.00  0.420          C  
ATOM  28340  CD2 PHE A1823     -26.230 -11.158 -43.813  1.00  0.420          C  
ATOM  28341  CE1 PHE A1823     -28.785 -10.988 -44.727  1.00  0.420          C  
ATOM  28342  CE2 PHE A1823     -27.105 -10.328 -43.192  1.00  0.420          C  
ATOM  28343  CZ  PHE A1823     -28.373 -10.244 -43.641  1.00  0.420          C  
ATOM  28344  H   PHE A1823     -23.380 -13.612 -46.565  1.00  0.360          H  
ATOM  28345  HA  PHE A1823     -25.790 -12.157 -47.553  1.00  0.360          H  
ATOM  28346 1HB  PHE A1823     -26.196 -13.751 -45.742  1.00  0.500          H  
ATOM  28347 2HB  PHE A1823     -24.898 -13.065 -44.800  1.00  0.500          H  
ATOM  28348  HD1 PHE A1823     -28.214 -12.410 -46.184  1.00  0.500          H  
ATOM  28349  HD2 PHE A1823     -25.204 -11.244 -43.459  1.00  0.500          H  
ATOM  28350  HE1 PHE A1823     -29.809 -10.916 -45.081  1.00  0.500          H  
ATOM  28351  HE2 PHE A1823     -26.795  -9.740 -42.340  1.00  0.500          H  
ATOM  28352  HZ  PHE A1823     -29.076  -9.580 -43.137  1.00  0.500          H  
ATOM  28353  N   GLY A1824     -24.838  -9.935 -47.134  1.00  0.310          N  
ATOM  28354  CA  GLY A1824     -24.240  -8.635 -46.914  1.00  0.380          C  
ATOM  28355  C   GLY A1824     -24.984  -7.835 -45.877  1.00  0.390          C  
ATOM  28356  O   GLY A1824     -26.218  -7.801 -45.861  1.00  0.970          O  
ATOM  28357  H   GLY A1824     -25.629 -10.048 -47.774  1.00  0.370          H  
ATOM  28358 1HA  GLY A1824     -23.196  -8.747 -46.613  1.00  0.460          H  
ATOM  28359 2HA  GLY A1824     -24.238  -8.080 -47.851  1.00  0.460          H  
ATOM  28360  N   LEU A1825     -24.224  -7.074 -45.103  1.00  0.340          N  
ATOM  28361  CA  LEU A1825     -24.762  -6.139 -44.142  1.00  0.290          C  
ATOM  28362  C   LEU A1825     -24.391  -4.762 -44.658  1.00  0.300          C  
ATOM  28363  O   LEU A1825     -23.245  -4.291 -44.578  1.00  0.360          O  
ATOM  28364  CB  LEU A1825     -24.217  -6.351 -42.718  1.00  0.430          C  
ATOM  28365  CG  LEU A1825     -24.749  -7.532 -41.921  1.00  0.430          C  
ATOM  28366  CD1 LEU A1825     -23.967  -8.813 -42.319  1.00  0.430          C  
ATOM  28367  CD2 LEU A1825     -24.600  -7.223 -40.423  1.00  0.430          C  
ATOM  28368  H   LEU A1825     -23.216  -7.184 -45.160  1.00  0.410          H  
ATOM  28369  HA  LEU A1825     -25.851  -6.218 -44.123  1.00  0.350          H  
ATOM  28370 1HB  LEU A1825     -23.173  -6.511 -42.784  1.00  0.510          H  
ATOM  28371 2HB  LEU A1825     -24.388  -5.442 -42.142  1.00  0.510          H  
ATOM  28372  HG  LEU A1825     -25.796  -7.686 -42.158  1.00  0.510          H  
ATOM  28373 1HD1 LEU A1825     -24.337  -9.655 -41.751  1.00  0.510          H  
ATOM  28374 2HD1 LEU A1825     -24.080  -9.027 -43.371  1.00  0.510          H  
ATOM  28375 3HD1 LEU A1825     -22.918  -8.660 -42.105  1.00  0.510          H  
ATOM  28376 1HD2 LEU A1825     -24.978  -8.058 -39.832  1.00  0.510          H  
ATOM  28377 2HD2 LEU A1825     -23.545  -7.065 -40.187  1.00  0.510          H  
ATOM  28378 3HD2 LEU A1825     -25.162  -6.322 -40.170  1.00  0.510          H  
ATOM  28379  N   LEU A1826     -25.391  -4.142 -45.237  1.00  0.300          N  
ATOM  28380  CA  LEU A1826     -25.297  -2.872 -45.910  1.00  0.320          C  
ATOM  28381  C   LEU A1826     -25.979  -1.959 -44.928  1.00  0.310          C  
ATOM  28382  O   LEU A1826     -26.766  -2.431 -44.116  1.00  0.310          O  
ATOM  28383  CB  LEU A1826     -26.067  -2.903 -47.253  1.00  0.440          C  
ATOM  28384  CG  LEU A1826     -25.494  -3.696 -48.483  1.00  0.440          C  
ATOM  28385  CD1 LEU A1826     -25.457  -5.196 -48.177  1.00  0.440          C  
ATOM  28386  CD2 LEU A1826     -26.419  -3.466 -49.688  1.00  0.440          C  
ATOM  28387  H   LEU A1826     -26.307  -4.599 -45.217  1.00  0.360          H  
ATOM  28388  HA  LEU A1826     -24.254  -2.576 -46.049  1.00  0.380          H  
ATOM  28389 1HB  LEU A1826     -27.009  -3.363 -47.063  1.00  0.530          H  
ATOM  28390 2HB  LEU A1826     -26.231  -1.875 -47.571  1.00  0.530          H  
ATOM  28391  HG  LEU A1826     -24.486  -3.352 -48.718  1.00  0.530          H  
ATOM  28392 1HD1 LEU A1826     -25.096  -5.729 -49.017  1.00  0.530          H  
ATOM  28393 2HD1 LEU A1826     -24.802  -5.385 -47.364  1.00  0.530          H  
ATOM  28394 3HD1 LEU A1826     -26.459  -5.549 -47.932  1.00  0.530          H  
ATOM  28395 1HD2 LEU A1826     -26.036  -4.004 -50.553  1.00  0.530          H  
ATOM  28396 2HD2 LEU A1826     -27.412  -3.825 -49.452  1.00  0.530          H  
ATOM  28397 3HD2 LEU A1826     -26.472  -2.415 -49.923  1.00  0.530          H  
ATOM  28398  N   GLY A1827     -25.691  -0.691 -44.918  1.00  0.300          N  
ATOM  28399  CA  GLY A1827     -26.423   0.146 -43.976  1.00  0.290          C  
ATOM  28400  C   GLY A1827     -25.715   1.433 -43.772  1.00  0.280          C  
ATOM  28401  O   GLY A1827     -24.719   1.712 -44.445  1.00  0.390          O  
ATOM  28402  H   GLY A1827     -24.994  -0.317 -45.551  1.00  0.360          H  
ATOM  28403 1HA  GLY A1827     -27.432   0.339 -44.333  1.00  0.350          H  
ATOM  28404 2HA  GLY A1827     -26.526  -0.363 -43.017  1.00  0.350          H  
ATOM  28405  N   VAL A1828     -26.186   2.178 -42.802  1.00  0.310          N  
ATOM  28406  CA  VAL A1828     -25.617   3.490 -42.539  1.00  0.310          C  
ATOM  28407  C   VAL A1828     -24.834   3.554 -41.241  1.00  0.300          C  
ATOM  28408  O   VAL A1828     -24.935   2.674 -40.381  1.00  0.380          O  
ATOM  28409  CB  VAL A1828     -26.732   4.559 -42.507  1.00  0.430          C  
ATOM  28410  CG1 VAL A1828     -27.433   4.614 -43.855  1.00  0.430          C  
ATOM  28411  CG2 VAL A1828     -27.738   4.238 -41.388  1.00  0.430          C  
ATOM  28412  H   VAL A1828     -27.006   1.808 -42.309  1.00  0.370          H  
ATOM  28413  HA  VAL A1828     -24.950   3.732 -43.349  1.00  0.370          H  
ATOM  28414  HB  VAL A1828     -26.285   5.540 -42.322  1.00  0.520          H  
ATOM  28415 1HG1 VAL A1828     -28.206   5.376 -43.820  1.00  0.520          H  
ATOM  28416 2HG1 VAL A1828     -26.706   4.870 -44.619  1.00  0.520          H  
ATOM  28417 3HG1 VAL A1828     -27.884   3.653 -44.085  1.00  0.520          H  
ATOM  28418 1HG2 VAL A1828     -28.513   5.002 -41.369  1.00  0.520          H  
ATOM  28419 2HG2 VAL A1828     -28.189   3.277 -41.576  1.00  0.520          H  
ATOM  28420 3HG2 VAL A1828     -27.228   4.224 -40.422  1.00  0.520          H  
ATOM  28421  N   ASN A1829     -24.042   4.597 -41.102  1.00  0.250          N  
ATOM  28422  CA  ASN A1829     -23.290   4.775 -39.892  1.00  0.250          C  
ATOM  28423  C   ASN A1829     -24.275   4.935 -38.752  1.00  0.250          C  
ATOM  28424  O   ASN A1829     -25.219   5.719 -38.833  1.00  0.270          O  
ATOM  28425  CB  ASN A1829     -22.359   5.961 -40.029  1.00  0.350          C  
ATOM  28426  CG  ASN A1829     -21.288   5.706 -41.075  1.00  0.350          C  
ATOM  28427  OD1 ASN A1829     -21.133   6.470 -42.035  1.00  0.350          O  
ATOM  28428  ND2 ASN A1829     -20.548   4.647 -40.894  1.00  0.350          N  
ATOM  28429  H   ASN A1829     -23.962   5.275 -41.869  1.00  0.300          H  
ATOM  28430  HA  ASN A1829     -22.706   3.877 -39.701  1.00  0.300          H  
ATOM  28431 1HB  ASN A1829     -22.933   6.843 -40.323  1.00  0.420          H  
ATOM  28432 2HB  ASN A1829     -21.881   6.178 -39.071  1.00  0.420          H  
ATOM  28433 1HD2 ASN A1829     -19.762   4.437 -41.514  1.00  0.420          H  
ATOM  28434 2HD2 ASN A1829     -20.713   4.056 -40.106  1.00  0.420          H  
ATOM  28435  N   GLY A1830     -24.053   4.183 -37.684  1.00  0.260          N  
ATOM  28436  CA  GLY A1830     -24.932   4.215 -36.520  1.00  0.290          C  
ATOM  28437  C   GLY A1830     -26.149   3.285 -36.662  1.00  0.320          C  
ATOM  28438  O   GLY A1830     -26.982   3.213 -35.758  1.00  0.360          O  
ATOM  28439  H   GLY A1830     -23.256   3.564 -37.699  1.00  0.310          H  
ATOM  28440 1HA  GLY A1830     -24.363   3.933 -35.635  1.00  0.350          H  
ATOM  28441 2HA  GLY A1830     -25.274   5.237 -36.361  1.00  0.350          H  
ATOM  28442  N   ALA A1831     -26.238   2.552 -37.785  1.00  0.310          N  
ATOM  28443  CA  ALA A1831     -27.339   1.632 -38.081  1.00  0.340          C  
ATOM  28444  C   ALA A1831     -27.514   0.501 -37.086  1.00  0.320          C  
ATOM  28445  O   ALA A1831     -28.643   0.079 -36.867  1.00  0.360          O  
ATOM  28446  CB  ALA A1831     -27.154   0.994 -39.438  1.00  0.460          C  
ATOM  28447  H   ALA A1831     -25.529   2.672 -38.511  1.00  0.370          H  
ATOM  28448  HA  ALA A1831     -28.257   2.215 -38.086  1.00  0.410          H  
ATOM  28449 1HB  ALA A1831     -27.974   0.367 -39.648  1.00  0.560          H  
ATOM  28450 2HB  ALA A1831     -27.102   1.744 -40.180  1.00  0.560          H  
ATOM  28451 3HB  ALA A1831     -26.244   0.414 -39.447  1.00  0.560          H  
ATOM  28452  N   GLY A1832     -26.416  -0.013 -36.501  1.00  0.290          N  
ATOM  28453  CA  GLY A1832     -26.509  -1.155 -35.581  1.00  0.290          C  
ATOM  28454  C   GLY A1832     -25.899  -2.446 -36.153  1.00  0.270          C  
ATOM  28455  O   GLY A1832     -26.042  -3.528 -35.568  1.00  0.280          O  
ATOM  28456  H   GLY A1832     -25.516   0.394 -36.703  1.00  0.350          H  
ATOM  28457 1HA  GLY A1832     -26.016  -0.899 -34.644  1.00  0.350          H  
ATOM  28458 2HA  GLY A1832     -27.556  -1.331 -35.340  1.00  0.350          H  
ATOM  28459  N   LYS A1833     -25.222  -2.344 -37.297  1.00  0.250          N  
ATOM  28460  CA  LYS A1833     -24.581  -3.487 -37.943  1.00  0.240          C  
ATOM  28461  C   LYS A1833     -23.517  -4.154 -37.058  1.00  0.250          C  
ATOM  28462  O   LYS A1833     -23.398  -5.385 -37.023  1.00  0.300          O  
ATOM  28463  CB  LYS A1833     -23.927  -2.995 -39.223  1.00  0.340          C  
ATOM  28464  CG  LYS A1833     -24.907  -2.583 -40.337  1.00  0.340          C  
ATOM  28465  CD  LYS A1833     -24.142  -2.196 -41.590  1.00  0.340          C  
ATOM  28466  CE  LYS A1833     -23.532  -0.760 -41.490  1.00  0.340          C  
ATOM  28467  NZ  LYS A1833     -22.546  -0.472 -42.577  1.00  0.340          N  
ATOM  28468  H   LYS A1833     -25.152  -1.442 -37.739  1.00  0.300          H  
ATOM  28469  HA  LYS A1833     -25.350  -4.228 -38.178  1.00  0.290          H  
ATOM  28470 1HB  LYS A1833     -23.292  -2.155 -38.978  1.00  0.410          H  
ATOM  28471 2HB  LYS A1833     -23.283  -3.782 -39.622  1.00  0.410          H  
ATOM  28472 1HG  LYS A1833     -25.569  -3.419 -40.573  1.00  0.410          H  
ATOM  28473 2HG  LYS A1833     -25.519  -1.749 -40.011  1.00  0.410          H  
ATOM  28474 1HD  LYS A1833     -23.404  -2.918 -41.824  1.00  0.410          H  
ATOM  28475 2HD  LYS A1833     -24.847  -2.191 -42.399  1.00  0.410          H  
ATOM  28476 1HE  LYS A1833     -24.356  -0.055 -41.578  1.00  0.410          H  
ATOM  28477 2HE  LYS A1833     -23.047  -0.604 -40.539  1.00  0.410          H  
ATOM  28478 1HZ  LYS A1833     -22.215   0.480 -42.485  1.00  0.410          H  
ATOM  28479 2HZ  LYS A1833     -21.765  -1.101 -42.476  1.00  0.410          H  
ATOM  28480 3HZ  LYS A1833     -22.945  -0.603 -43.499  1.00  0.410          H  
ATOM  28481  N   THR A1834     -22.766  -3.332 -36.317  1.00  0.240          N  
ATOM  28482  CA  THR A1834     -21.708  -3.828 -35.451  1.00  0.250          C  
ATOM  28483  C   THR A1834     -22.295  -4.465 -34.197  1.00  0.250          C  
ATOM  28484  O   THR A1834     -21.808  -5.507 -33.743  1.00  0.270          O  
ATOM  28485  CB  THR A1834     -20.750  -2.683 -35.094  1.00  0.350          C  
ATOM  28486  OG1 THR A1834     -21.502  -1.625 -34.474  1.00  0.350          O  
ATOM  28487  CG2 THR A1834     -20.059  -2.153 -36.366  1.00  0.350          C  
ATOM  28488  H   THR A1834     -22.920  -2.336 -36.363  1.00  0.290          H  
ATOM  28489  HA  THR A1834     -21.143  -4.591 -35.991  1.00  0.300          H  
ATOM  28490  HB  THR A1834     -19.995  -3.046 -34.395  1.00  0.420          H  
ATOM  28491  HG1 THR A1834     -20.890  -1.004 -34.059  1.00  0.420          H  
ATOM  28492 1HG2 THR A1834     -19.378  -1.343 -36.100  1.00  0.420          H  
ATOM  28493 2HG2 THR A1834     -19.486  -2.964 -36.833  1.00  0.420          H  
ATOM  28494 3HG2 THR A1834     -20.799  -1.786 -37.069  1.00  0.420          H  
ATOM  28495  N   SER A1835     -23.385  -3.880 -33.683  1.00  0.260          N  
ATOM  28496  CA  SER A1835     -24.089  -4.409 -32.515  1.00  0.270          C  
ATOM  28497  C   SER A1835     -24.669  -5.776 -32.855  1.00  0.270          C  
ATOM  28498  O   SER A1835     -24.655  -6.689 -32.020  1.00  0.280          O  
ATOM  28499  CB  SER A1835     -25.185  -3.459 -32.056  1.00  0.370          C  
ATOM  28500  OG  SER A1835     -24.658  -2.269 -31.527  1.00  0.370          O  
ATOM  28501  H   SER A1835     -23.693  -3.011 -34.095  1.00  0.310          H  
ATOM  28502  HA  SER A1835     -23.374  -4.527 -31.702  1.00  0.320          H  
ATOM  28503 1HB  SER A1835     -25.799  -3.218 -32.907  1.00  0.450          H  
ATOM  28504 2HB  SER A1835     -25.821  -3.948 -31.314  1.00  0.450          H  
ATOM  28505  HG  SER A1835     -25.414  -1.697 -31.365  1.00  0.450          H  
ATOM  28506  N   THR A1836     -25.158  -5.911 -34.097  1.00  0.270          N  
ATOM  28507  CA  THR A1836     -25.728  -7.155 -34.580  1.00  0.280          C  
ATOM  28508  C   THR A1836     -24.676  -8.243 -34.480  1.00  0.280          C  
ATOM  28509  O   THR A1836     -24.915  -9.303 -33.892  1.00  0.300          O  
ATOM  28510  CB  THR A1836     -26.208  -7.016 -36.046  1.00  0.390          C  
ATOM  28511  OG1 THR A1836     -27.248  -6.023 -36.121  1.00  0.390          O  
ATOM  28512  CG2 THR A1836     -26.736  -8.346 -36.573  1.00  0.390          C  
ATOM  28513  H   THR A1836     -25.178  -5.089 -34.701  1.00  0.320          H  
ATOM  28514  HA  THR A1836     -26.572  -7.425 -33.964  1.00  0.340          H  
ATOM  28515  HB  THR A1836     -25.388  -6.706 -36.671  1.00  0.470          H  
ATOM  28516  HG1 THR A1836     -26.866  -5.124 -35.967  1.00  0.470          H  
ATOM  28517 1HG2 THR A1836     -27.069  -8.215 -37.601  1.00  0.470          H  
ATOM  28518 2HG2 THR A1836     -25.953  -9.102 -36.542  1.00  0.470          H  
ATOM  28519 3HG2 THR A1836     -27.561  -8.667 -35.964  1.00  0.470          H  
ATOM  28520  N   PHE A1837     -23.478  -7.982 -35.004  1.00  0.260          N  
ATOM  28521  CA  PHE A1837     -22.455  -9.001 -34.885  1.00  0.270          C  
ATOM  28522  C   PHE A1837     -22.057  -9.261 -33.442  1.00  0.270          C  
ATOM  28523  O   PHE A1837     -21.947 -10.417 -33.061  1.00  0.290          O  
ATOM  28524  CB  PHE A1837     -21.205  -8.691 -35.706  1.00  0.370          C  
ATOM  28525  CG  PHE A1837     -21.284  -8.971 -37.218  1.00  0.370          C  
ATOM  28526  CD1 PHE A1837     -22.374  -9.599 -37.856  1.00  0.370          C  
ATOM  28527  CD2 PHE A1837     -20.200  -8.647 -37.995  1.00  0.370          C  
ATOM  28528  CE1 PHE A1837     -22.328  -9.846 -39.212  1.00  0.370          C  
ATOM  28529  CE2 PHE A1837     -20.169  -8.908 -39.335  1.00  0.370          C  
ATOM  28530  CZ  PHE A1837     -21.217  -9.502 -39.942  1.00  0.370          C  
ATOM  28531  H   PHE A1837     -23.316  -7.100 -35.504  1.00  0.310          H  
ATOM  28532  HA  PHE A1837     -22.867  -9.935 -35.249  1.00  0.320          H  
ATOM  28533 1HB  PHE A1837     -20.970  -7.628 -35.580  1.00  0.450          H  
ATOM  28534 2HB  PHE A1837     -20.361  -9.249 -35.302  1.00  0.450          H  
ATOM  28535  HD1 PHE A1837     -23.263  -9.888 -37.308  1.00  0.450          H  
ATOM  28536  HD2 PHE A1837     -19.359  -8.172 -37.515  1.00  0.450          H  
ATOM  28537  HE1 PHE A1837     -23.173 -10.323 -39.699  1.00  0.450          H  
ATOM  28538  HE2 PHE A1837     -19.308  -8.639 -39.917  1.00  0.450          H  
ATOM  28539  HZ  PHE A1837     -21.171  -9.699 -41.006  1.00  0.450          H  
ATOM  28540  N   ARG A1838     -21.917  -8.235 -32.595  1.00  0.270          N  
ATOM  28541  CA  ARG A1838     -21.487  -8.487 -31.207  1.00  0.290          C  
ATOM  28542  C   ARG A1838     -22.418  -9.472 -30.478  1.00  0.320          C  
ATOM  28543  O   ARG A1838     -21.971 -10.330 -29.685  1.00  0.350          O  
ATOM  28544  CB  ARG A1838     -21.393  -7.181 -30.432  1.00  0.400          C  
ATOM  28545  CG  ARG A1838     -20.217  -6.299 -30.830  1.00  0.400          C  
ATOM  28546  CD  ARG A1838     -20.223  -5.005 -30.118  1.00  0.400          C  
ATOM  28547  NE  ARG A1838     -19.078  -4.180 -30.496  1.00  0.400          N  
ATOM  28548  CZ  ARG A1838     -18.881  -2.898 -30.115  1.00  0.400          C  
ATOM  28549  NH1 ARG A1838     -19.757  -2.292 -29.339  1.00  0.400          N  
ATOM  28550  NH2 ARG A1838     -17.798  -2.249 -30.523  1.00  0.400          N  
ATOM  28551  H   ARG A1838     -22.033  -7.274 -32.933  1.00  0.320          H  
ATOM  28552  HA  ARG A1838     -20.486  -8.916 -31.243  1.00  0.350          H  
ATOM  28553 1HB  ARG A1838     -22.306  -6.608 -30.581  1.00  0.480          H  
ATOM  28554 2HB  ARG A1838     -21.302  -7.385 -29.374  1.00  0.480          H  
ATOM  28555 1HG  ARG A1838     -19.286  -6.817 -30.588  1.00  0.480          H  
ATOM  28556 2HG  ARG A1838     -20.245  -6.105 -31.895  1.00  0.480          H  
ATOM  28557 1HD  ARG A1838     -21.136  -4.465 -30.375  1.00  0.480          H  
ATOM  28558 2HD  ARG A1838     -20.186  -5.179 -29.042  1.00  0.480          H  
ATOM  28559  HE  ARG A1838     -18.376  -4.607 -31.090  1.00  0.480          H  
ATOM  28560 1HH1 ARG A1838     -20.582  -2.784 -29.026  1.00  0.480          H  
ATOM  28561 2HH1 ARG A1838     -19.607  -1.335 -29.053  1.00  0.480          H  
ATOM  28562 1HH2 ARG A1838     -17.123  -2.711 -31.117  1.00  0.480          H  
ATOM  28563 2HH2 ARG A1838     -17.644  -1.291 -30.240  1.00  0.480          H  
ATOM  28564  N   MET A1839     -23.723  -9.350 -30.729  1.00  0.310          N  
ATOM  28565  CA  MET A1839     -24.687 -10.269 -30.136  1.00  0.340          C  
ATOM  28566  C   MET A1839     -24.524 -11.710 -30.634  1.00  0.350          C  
ATOM  28567  O   MET A1839     -24.741 -12.657 -29.875  1.00  0.390          O  
ATOM  28568  CB  MET A1839     -26.082  -9.793 -30.434  1.00  0.460          C  
ATOM  28569  CG  MET A1839     -26.493  -8.593 -29.687  1.00  0.460          C  
ATOM  28570  SD  MET A1839     -28.189  -8.254 -29.950  1.00  0.460          S  
ATOM  28571  CE  MET A1839     -28.204  -7.356 -31.454  1.00  0.460          C  
ATOM  28572  H   MET A1839     -24.043  -8.577 -31.330  1.00  0.370          H  
ATOM  28573  HA  MET A1839     -24.533 -10.272 -29.056  1.00  0.410          H  
ATOM  28574 1HB  MET A1839     -26.141  -9.561 -31.492  1.00  0.560          H  
ATOM  28575 2HB  MET A1839     -26.782 -10.585 -30.223  1.00  0.560          H  
ATOM  28576 1HG  MET A1839     -26.321  -8.745 -28.624  1.00  0.560          H  
ATOM  28577 2HG  MET A1839     -25.908  -7.734 -30.008  1.00  0.560          H  
ATOM  28578 1HE  MET A1839     -29.228  -7.116 -31.702  1.00  0.560          H  
ATOM  28579 2HE  MET A1839     -27.618  -6.444 -31.351  1.00  0.560          H  
ATOM  28580 3HE  MET A1839     -27.787  -7.962 -32.228  1.00  0.560          H  
ATOM  28581  N   VAL A1840     -24.142 -11.863 -31.905  1.00  0.340          N  
ATOM  28582  CA  VAL A1840     -23.956 -13.161 -32.551  1.00  0.350          C  
ATOM  28583  C   VAL A1840     -22.616 -13.812 -32.166  1.00  0.350          C  
ATOM  28584  O   VAL A1840     -22.547 -15.022 -31.951  1.00  0.390          O  
ATOM  28585  CB  VAL A1840     -24.056 -13.005 -34.084  1.00  0.490          C  
ATOM  28586  CG1 VAL A1840     -23.767 -14.305 -34.772  1.00  0.490          C  
ATOM  28587  CG2 VAL A1840     -25.443 -12.530 -34.445  1.00  0.490          C  
ATOM  28588  H   VAL A1840     -24.005 -11.015 -32.470  1.00  0.410          H  
ATOM  28589  HA  VAL A1840     -24.759 -13.818 -32.222  1.00  0.420          H  
ATOM  28590  HB  VAL A1840     -23.318 -12.275 -34.419  1.00  0.580          H  
ATOM  28591 1HG1 VAL A1840     -23.858 -14.160 -35.826  1.00  0.580          H  
ATOM  28592 2HG1 VAL A1840     -22.768 -14.666 -34.544  1.00  0.580          H  
ATOM  28593 3HG1 VAL A1840     -24.499 -15.018 -34.442  1.00  0.580          H  
ATOM  28594 1HG2 VAL A1840     -25.523 -12.404 -35.523  1.00  0.580          H  
ATOM  28595 2HG2 VAL A1840     -26.152 -13.257 -34.107  1.00  0.580          H  
ATOM  28596 3HG2 VAL A1840     -25.645 -11.589 -33.960  1.00  0.580          H  
ATOM  28597  N   THR A1841     -21.542 -13.017 -32.181  1.00  0.340          N  
ATOM  28598  CA  THR A1841     -20.190 -13.455 -31.865  1.00  0.360          C  
ATOM  28599  C   THR A1841     -20.027 -13.821 -30.419  1.00  0.370          C  
ATOM  28600  O   THR A1841     -19.251 -14.718 -30.094  1.00  0.540          O  
ATOM  28601  CB  THR A1841     -19.173 -12.354 -32.160  1.00  0.500          C  
ATOM  28602  OG1 THR A1841     -19.531 -11.221 -31.394  1.00  0.500          O  
ATOM  28603  CG2 THR A1841     -19.147 -12.002 -33.623  1.00  0.500          C  
ATOM  28604  H   THR A1841     -21.670 -12.034 -32.402  1.00  0.410          H  
ATOM  28605  HA  THR A1841     -19.956 -14.332 -32.434  1.00  0.430          H  
ATOM  28606  HB  THR A1841     -18.191 -12.672 -31.843  1.00  0.600          H  
ATOM  28607  HG1 THR A1841     -18.773 -10.589 -31.342  1.00  0.600          H  
ATOM  28608 1HG2 THR A1841     -18.438 -11.216 -33.750  1.00  0.600          H  
ATOM  28609 2HG2 THR A1841     -18.850 -12.862 -34.205  1.00  0.600          H  
ATOM  28610 3HG2 THR A1841     -20.113 -11.672 -33.956  1.00  0.600          H  
ATOM  28611  N   GLY A1842     -20.773 -13.175 -29.543  1.00  0.350          N  
ATOM  28612  CA  GLY A1842     -20.664 -13.459 -28.139  1.00  0.360          C  
ATOM  28613  C   GLY A1842     -19.824 -12.412 -27.423  1.00  0.370          C  
ATOM  28614  O   GLY A1842     -19.192 -12.709 -26.409  1.00  0.410          O  
ATOM  28615  H   GLY A1842     -21.371 -12.404 -29.842  1.00  0.420          H  
ATOM  28616 1HA  GLY A1842     -21.669 -13.471 -27.721  1.00  0.430          H  
ATOM  28617 2HA  GLY A1842     -20.243 -14.448 -27.987  1.00  0.430          H  
ATOM  28618  N   ASP A1843     -19.787 -11.185 -27.958  1.00  0.340          N  
ATOM  28619  CA  ASP A1843     -19.043 -10.125 -27.298  1.00  0.360          C  
ATOM  28620  C   ASP A1843     -19.967  -9.507 -26.260  1.00  0.390          C  
ATOM  28621  O   ASP A1843     -19.516  -9.024 -25.218  1.00  0.460          O  
ATOM  28622  CB  ASP A1843     -18.574  -9.049 -28.286  1.00  0.500          C  
ATOM  28623  CG  ASP A1843     -17.529  -9.521 -29.327  1.00  0.500          C  
ATOM  28624  OD1 ASP A1843     -16.451  -9.950 -28.969  1.00  0.500          O  
ATOM  28625  OD2 ASP A1843     -17.819  -9.406 -30.499  1.00  0.500          O  
ATOM  28626  H   ASP A1843     -20.326 -10.973 -28.798  1.00  0.410          H  
ATOM  28627  HA  ASP A1843     -18.175 -10.550 -26.793  1.00  0.430          H  
ATOM  28628 1HB  ASP A1843     -19.434  -8.688 -28.819  1.00  0.600          H  
ATOM  28629 2HB  ASP A1843     -18.160  -8.208 -27.731  1.00  0.600          H  
ATOM  28630  N   THR A1844     -21.272  -9.501 -26.554  1.00  0.370          N  
ATOM  28631  CA  THR A1844     -22.216  -8.957 -25.586  1.00  0.390          C  
ATOM  28632  C   THR A1844     -23.463  -9.817 -25.467  1.00  0.430          C  
ATOM  28633  O   THR A1844     -23.621 -10.821 -26.158  1.00  0.610          O  
ATOM  28634  CB  THR A1844     -22.630  -7.515 -25.902  1.00  0.540          C  
ATOM  28635  OG1 THR A1844     -23.310  -6.988 -24.743  1.00  0.540          O  
ATOM  28636  CG2 THR A1844     -23.586  -7.468 -27.135  1.00  0.540          C  
ATOM  28637  H   THR A1844     -21.589  -9.882 -27.448  1.00  0.440          H  
ATOM  28638  HA  THR A1844     -21.738  -8.953 -24.607  1.00  0.470          H  
ATOM  28639  HB  THR A1844     -21.741  -6.919 -26.106  1.00  0.650          H  
ATOM  28640  HG1 THR A1844     -22.636  -6.846 -24.056  1.00  0.650          H  
ATOM  28641 1HG2 THR A1844     -23.866  -6.436 -27.338  1.00  0.650          H  
ATOM  28642 2HG2 THR A1844     -23.081  -7.876 -27.996  1.00  0.650          H  
ATOM  28643 3HG2 THR A1844     -24.490  -8.042 -26.957  1.00  0.650          H  
ATOM  28644  N   LEU A1845     -24.363  -9.407 -24.586  1.00  0.450          N  
ATOM  28645  CA  LEU A1845     -25.614 -10.124 -24.372  1.00  0.480          C  
ATOM  28646  C   LEU A1845     -26.750  -9.397 -25.059  1.00  0.450          C  
ATOM  28647  O   LEU A1845     -26.943  -8.189 -24.851  1.00  0.540          O  
ATOM  28648  CB  LEU A1845     -25.912 -10.295 -22.857  1.00  0.660          C  
ATOM  28649  CG  LEU A1845     -27.264 -11.006 -22.452  1.00  0.660          C  
ATOM  28650  CD1 LEU A1845     -27.289 -12.464 -22.933  1.00  0.660          C  
ATOM  28651  CD2 LEU A1845     -27.390 -10.988 -20.926  1.00  0.660          C  
ATOM  28652  H   LEU A1845     -24.159  -8.545 -24.097  1.00  0.540          H  
ATOM  28653  HA  LEU A1845     -25.524 -11.112 -24.819  1.00  0.580          H  
ATOM  28654 1HB  LEU A1845     -25.117 -10.839 -22.385  1.00  0.790          H  
ATOM  28655 2HB  LEU A1845     -25.939  -9.302 -22.413  1.00  0.790          H  
ATOM  28656  HG  LEU A1845     -28.100 -10.479 -22.889  1.00  0.790          H  
ATOM  28657 1HD1 LEU A1845     -28.221 -12.927 -22.627  1.00  0.790          H  
ATOM  28658 2HD1 LEU A1845     -27.208 -12.524 -24.010  1.00  0.790          H  
ATOM  28659 3HD1 LEU A1845     -26.472 -12.983 -22.481  1.00  0.790          H  
ATOM  28660 1HD2 LEU A1845     -28.330 -11.475 -20.638  1.00  0.790          H  
ATOM  28661 2HD2 LEU A1845     -26.551 -11.527 -20.479  1.00  0.790          H  
ATOM  28662 3HD2 LEU A1845     -27.392  -9.959 -20.572  1.00  0.790          H  
ATOM  28663  N   ALA A1846     -27.490 -10.116 -25.905  1.00  0.440          N  
ATOM  28664  CA  ALA A1846     -28.632  -9.521 -26.583  1.00  0.440          C  
ATOM  28665  C   ALA A1846     -29.603  -9.088 -25.520  1.00  0.460          C  
ATOM  28666  O   ALA A1846     -29.741  -9.782 -24.515  1.00  0.530          O  
ATOM  28667  CB  ALA A1846     -29.285 -10.511 -27.543  1.00  0.620          C  
ATOM  28668  H   ALA A1846     -27.261 -11.089 -26.058  1.00  0.530          H  
ATOM  28669  HA  ALA A1846     -28.304  -8.635 -27.118  1.00  0.530          H  
ATOM  28670 1HB  ALA A1846     -30.140 -10.033 -28.023  1.00  0.740          H  
ATOM  28671 2HB  ALA A1846     -28.571 -10.818 -28.302  1.00  0.740          H  
ATOM  28672 3HB  ALA A1846     -29.627 -11.388 -26.997  1.00  0.740          H  
ATOM  28673  N   SER A1847     -30.294  -7.969 -25.716  1.00  0.450          N  
ATOM  28674  CA  SER A1847     -31.249  -7.561 -24.706  1.00  0.470          C  
ATOM  28675  C   SER A1847     -32.368  -8.565 -24.744  1.00  0.510          C  
ATOM  28676  O   SER A1847     -32.777  -9.100 -23.710  1.00  0.580          O  
ATOM  28677  CB  SER A1847     -31.813  -6.172 -24.996  1.00  0.650          C  
ATOM  28678  OG  SER A1847     -30.815  -5.183 -24.933  1.00  0.650          O  
ATOM  28679  H   SER A1847     -30.195  -7.437 -26.579  1.00  0.540          H  
ATOM  28680  HA  SER A1847     -30.776  -7.582 -23.724  1.00  0.560          H  
ATOM  28681 1HB  SER A1847     -32.267  -6.167 -25.987  1.00  0.780          H  
ATOM  28682 2HB  SER A1847     -32.599  -5.943 -24.278  1.00  0.780          H  
ATOM  28683  HG  SER A1847     -30.552  -5.117 -24.007  1.00  0.780          H  
ATOM  28684  N   ARG A1848     -32.800  -8.842 -25.974  1.00  0.490          N  
ATOM  28685  CA  ARG A1848     -33.867  -9.766 -26.312  1.00  0.510          C  
ATOM  28686  C   ARG A1848     -33.473 -10.592 -27.523  1.00  0.490          C  
ATOM  28687  O   ARG A1848     -32.685 -10.155 -28.372  1.00  0.490          O  
ATOM  28688  CB  ARG A1848     -35.209  -9.048 -26.583  1.00  0.710          C  
ATOM  28689  CG  ARG A1848     -35.865  -8.398 -25.380  1.00  0.710          C  
ATOM  28690  CD  ARG A1848     -37.113  -7.616 -25.666  1.00  0.710          C  
ATOM  28691  NE  ARG A1848     -36.862  -6.381 -26.406  1.00  0.710          N  
ATOM  28692  CZ  ARG A1848     -37.804  -5.449 -26.703  1.00  0.710          C  
ATOM  28693  NH1 ARG A1848     -39.055  -5.610 -26.311  1.00  0.710          N  
ATOM  28694  NH2 ARG A1848     -37.471  -4.367 -27.387  1.00  0.710          N  
ATOM  28695  H   ARG A1848     -32.311  -8.366 -26.735  1.00  0.590          H  
ATOM  28696  HA  ARG A1848     -34.009 -10.444 -25.477  1.00  0.610          H  
ATOM  28697 1HB  ARG A1848     -35.107  -8.300 -27.322  1.00  0.850          H  
ATOM  28698 2HB  ARG A1848     -35.917  -9.781 -26.964  1.00  0.850          H  
ATOM  28699 1HG  ARG A1848     -36.198  -9.201 -24.756  1.00  0.850          H  
ATOM  28700 2HG  ARG A1848     -35.159  -7.767 -24.842  1.00  0.850          H  
ATOM  28701 1HD  ARG A1848     -37.798  -8.234 -26.250  1.00  0.850          H  
ATOM  28702 2HD  ARG A1848     -37.582  -7.359 -24.720  1.00  0.850          H  
ATOM  28703  HE  ARG A1848     -35.921  -6.208 -26.724  1.00  0.850          H  
ATOM  28704 1HH1 ARG A1848     -39.328  -6.434 -25.791  1.00  0.850          H  
ATOM  28705 2HH1 ARG A1848     -39.752  -4.913 -26.536  1.00  0.850          H  
ATOM  28706 1HH2 ARG A1848     -36.520  -4.237 -27.705  1.00  0.850          H  
ATOM  28707 2HH2 ARG A1848     -38.169  -3.674 -27.614  1.00  0.850          H  
ATOM  28708  N   GLY A1849     -34.055 -11.772 -27.625  1.00  0.500          N  
ATOM  28709  CA  GLY A1849     -33.860 -12.593 -28.822  1.00  0.490          C  
ATOM  28710  C   GLY A1849     -32.600 -13.435 -28.760  1.00  0.480          C  
ATOM  28711  O   GLY A1849     -31.800 -13.304 -27.835  1.00  0.520          O  
ATOM  28712  H   GLY A1849     -34.654 -12.077 -26.848  1.00  0.600          H  
ATOM  28713 1HA  GLY A1849     -34.724 -13.242 -28.966  1.00  0.590          H  
ATOM  28714 2HA  GLY A1849     -33.811 -11.953 -29.695  1.00  0.590          H  
ATOM  28715  N   GLU A1850     -32.410 -14.274 -29.775  1.00  0.450          N  
ATOM  28716  CA  GLU A1850     -31.294 -15.227 -29.794  1.00  0.450          C  
ATOM  28717  C   GLU A1850     -30.658 -15.437 -31.170  1.00  0.440          C  
ATOM  28718  O   GLU A1850     -31.289 -15.229 -32.214  1.00  0.530          O  
ATOM  28719  CB  GLU A1850     -31.820 -16.584 -29.272  1.00  0.630          C  
ATOM  28720  CG  GLU A1850     -30.806 -17.755 -29.120  1.00  0.630          C  
ATOM  28721  CD  GLU A1850     -29.743 -17.518 -28.098  1.00  0.630          C  
ATOM  28722  OE1 GLU A1850     -29.902 -18.022 -27.014  1.00  0.630          O  
ATOM  28723  OE2 GLU A1850     -28.774 -16.817 -28.376  1.00  0.630          O  
ATOM  28724  H   GLU A1850     -33.111 -14.260 -30.525  1.00  0.540          H  
ATOM  28725  HA  GLU A1850     -30.520 -14.858 -29.119  1.00  0.540          H  
ATOM  28726 1HB  GLU A1850     -32.278 -16.431 -28.296  1.00  0.760          H  
ATOM  28727 2HB  GLU A1850     -32.607 -16.932 -29.942  1.00  0.760          H  
ATOM  28728 1HG  GLU A1850     -31.377 -18.624 -28.796  1.00  0.760          H  
ATOM  28729 2HG  GLU A1850     -30.363 -18.023 -30.068  1.00  0.760          H  
ATOM  28730  N   ALA A1851     -29.391 -15.857 -31.160  1.00  0.440          N  
ATOM  28731  CA  ALA A1851     -28.700 -16.229 -32.396  1.00  0.420          C  
ATOM  28732  C   ALA A1851     -28.328 -17.703 -32.319  1.00  0.410          C  
ATOM  28733  O   ALA A1851     -27.849 -18.166 -31.281  1.00  0.430          O  
ATOM  28734  CB  ALA A1851     -27.454 -15.377 -32.605  1.00  0.600          C  
ATOM  28735  H   ALA A1851     -28.943 -16.001 -30.241  1.00  0.530          H  
ATOM  28736  HA  ALA A1851     -29.381 -16.094 -33.235  1.00  0.500          H  
ATOM  28737 1HB  ALA A1851     -26.958 -15.675 -33.528  1.00  0.720          H  
ATOM  28738 2HB  ALA A1851     -27.739 -14.334 -32.664  1.00  0.720          H  
ATOM  28739 3HB  ALA A1851     -26.774 -15.517 -31.771  1.00  0.720          H  
ATOM  28740  N   VAL A1852     -28.554 -18.444 -33.398  1.00  0.410          N  
ATOM  28741  CA  VAL A1852     -28.207 -19.859 -33.417  1.00  0.420          C  
ATOM  28742  C   VAL A1852     -27.279 -20.173 -34.577  1.00  0.400          C  
ATOM  28743  O   VAL A1852     -27.586 -19.859 -35.728  1.00  0.400          O  
ATOM  28744  CB  VAL A1852     -29.489 -20.711 -33.505  1.00  0.580          C  
ATOM  28745  CG1 VAL A1852     -29.141 -22.196 -33.545  1.00  0.580          C  
ATOM  28746  CG2 VAL A1852     -30.385 -20.401 -32.300  1.00  0.580          C  
ATOM  28747  H   VAL A1852     -29.015 -18.014 -34.207  1.00  0.490          H  
ATOM  28748  HA  VAL A1852     -27.687 -20.105 -32.494  1.00  0.500          H  
ATOM  28749  HB  VAL A1852     -30.017 -20.469 -34.426  1.00  0.700          H  
ATOM  28750 1HG1 VAL A1852     -30.056 -22.782 -33.612  1.00  0.700          H  
ATOM  28751 2HG1 VAL A1852     -28.515 -22.414 -34.404  1.00  0.700          H  
ATOM  28752 3HG1 VAL A1852     -28.618 -22.459 -32.635  1.00  0.700          H  
ATOM  28753 1HG2 VAL A1852     -31.293 -20.991 -32.366  1.00  0.700          H  
ATOM  28754 2HG2 VAL A1852     -29.866 -20.647 -31.387  1.00  0.700          H  
ATOM  28755 3HG2 VAL A1852     -30.646 -19.348 -32.292  1.00  0.700          H  
ATOM  28756  N   LEU A1853     -26.134 -20.784 -34.276  1.00  0.390          N  
ATOM  28757  CA  LEU A1853     -25.145 -21.102 -35.298  1.00  0.380          C  
ATOM  28758  C   LEU A1853     -24.913 -22.585 -35.465  1.00  0.390          C  
ATOM  28759  O   LEU A1853     -24.388 -23.249 -34.574  1.00  0.410          O  
ATOM  28760  CB  LEU A1853     -23.808 -20.461 -34.958  1.00  0.540          C  
ATOM  28761  CG  LEU A1853     -23.677 -18.983 -35.231  1.00  0.540          C  
ATOM  28762  CD1 LEU A1853     -24.267 -18.158 -34.126  1.00  0.540          C  
ATOM  28763  CD2 LEU A1853     -22.289 -18.682 -35.340  1.00  0.540          C  
ATOM  28764  H   LEU A1853     -25.947 -21.019 -33.297  1.00  0.470          H  
ATOM  28765  HA  LEU A1853     -25.495 -20.708 -36.251  1.00  0.460          H  
ATOM  28766 1HB  LEU A1853     -23.617 -20.622 -33.897  1.00  0.640          H  
ATOM  28767 2HB  LEU A1853     -23.030 -20.976 -35.524  1.00  0.640          H  
ATOM  28768  HG  LEU A1853     -24.177 -18.746 -36.156  1.00  0.640          H  
ATOM  28769 1HD1 LEU A1853     -24.119 -17.134 -34.353  1.00  0.640          H  
ATOM  28770 2HD1 LEU A1853     -25.312 -18.334 -33.998  1.00  0.640          H  
ATOM  28771 3HD1 LEU A1853     -23.751 -18.403 -33.221  1.00  0.640          H  
ATOM  28772 1HD2 LEU A1853     -22.158 -17.624 -35.544  1.00  0.640          H  
ATOM  28773 2HD2 LEU A1853     -21.801 -18.940 -34.402  1.00  0.640          H  
ATOM  28774 3HD2 LEU A1853     -21.870 -19.264 -36.137  1.00  0.640          H  
ATOM  28775  N   ALA A1854     -25.300 -23.120 -36.615  1.00  0.390          N  
ATOM  28776  CA  ALA A1854     -25.167 -24.544 -36.907  1.00  0.410          C  
ATOM  28777  C   ALA A1854     -25.826 -25.369 -35.801  1.00  0.420          C  
ATOM  28778  O   ALA A1854     -25.295 -26.389 -35.363  1.00  0.460          O  
ATOM  28779  CB  ALA A1854     -23.695 -24.924 -37.063  1.00  0.570          C  
ATOM  28780  H   ALA A1854     -25.740 -22.508 -37.306  1.00  0.470          H  
ATOM  28781  HA  ALA A1854     -25.691 -24.747 -37.842  1.00  0.490          H  
ATOM  28782 1HB  ALA A1854     -23.622 -25.984 -37.305  1.00  0.680          H  
ATOM  28783 2HB  ALA A1854     -23.248 -24.338 -37.864  1.00  0.680          H  
ATOM  28784 3HB  ALA A1854     -23.161 -24.733 -36.138  1.00  0.680          H  
ATOM  28785  N   GLY A1855     -26.983 -24.896 -35.346  1.00  0.410          N  
ATOM  28786  CA  GLY A1855     -27.773 -25.536 -34.302  1.00  0.430          C  
ATOM  28787  C   GLY A1855     -27.446 -25.113 -32.862  1.00  0.430          C  
ATOM  28788  O   GLY A1855     -28.197 -25.466 -31.949  1.00  0.450          O  
ATOM  28789  H   GLY A1855     -27.338 -24.067 -35.800  1.00  0.490          H  
ATOM  28790 1HA  GLY A1855     -28.826 -25.341 -34.496  1.00  0.520          H  
ATOM  28791 2HA  GLY A1855     -27.644 -26.614 -34.386  1.00  0.520          H  
ATOM  28792  N   HIS A1856     -26.378 -24.339 -32.645  1.00  0.430          N  
ATOM  28793  CA  HIS A1856     -25.994 -23.950 -31.288  1.00  0.440          C  
ATOM  28794  C   HIS A1856     -26.340 -22.520 -30.875  1.00  0.450          C  
ATOM  28795  O   HIS A1856     -25.864 -21.552 -31.478  1.00  0.490          O  
ATOM  28796  CB  HIS A1856     -24.493 -24.143 -31.124  1.00  0.610          C  
ATOM  28797  CG  HIS A1856     -24.072 -25.548 -31.318  1.00  0.610          C  
ATOM  28798  ND1 HIS A1856     -24.327 -26.546 -30.391  1.00  0.610          N  
ATOM  28799  CD2 HIS A1856     -23.406 -26.135 -32.332  1.00  0.610          C  
ATOM  28800  CE1 HIS A1856     -23.830 -27.684 -30.836  1.00  0.610          C  
ATOM  28801  NE2 HIS A1856     -23.266 -27.462 -32.009  1.00  0.610          N  
ATOM  28802  H   HIS A1856     -25.773 -24.067 -33.422  1.00  0.520          H  
ATOM  28803  HA  HIS A1856     -26.490 -24.614 -30.583  1.00  0.530          H  
ATOM  28804 1HB  HIS A1856     -23.968 -23.529 -31.858  1.00  0.730          H  
ATOM  28805 2HB  HIS A1856     -24.189 -23.811 -30.138  1.00  0.730          H  
ATOM  28806  HD2 HIS A1856     -23.048 -25.642 -33.240  1.00  0.730          H  
ATOM  28807  HE1 HIS A1856     -23.878 -28.644 -30.323  1.00  0.730          H  
ATOM  28808  HE2 HIS A1856     -22.805 -28.151 -32.585  1.00  0.730          H  
ATOM  28809  N   SER A1857     -27.189 -22.388 -29.853  1.00  0.470          N  
ATOM  28810  CA  SER A1857     -27.610 -21.081 -29.353  1.00  0.480          C  
ATOM  28811  C   SER A1857     -26.415 -20.372 -28.716  1.00  0.460          C  
ATOM  28812  O   SER A1857     -25.765 -20.937 -27.824  1.00  0.500          O  
ATOM  28813  CB  SER A1857     -28.713 -21.259 -28.322  1.00  0.670          C  
ATOM  28814  OG  SER A1857     -29.852 -21.868 -28.879  1.00  0.670          O  
ATOM  28815  H   SER A1857     -27.568 -23.220 -29.419  1.00  0.560          H  
ATOM  28816  HA  SER A1857     -27.970 -20.470 -30.177  1.00  0.580          H  
ATOM  28817 1HB  SER A1857     -28.346 -21.868 -27.505  1.00  0.800          H  
ATOM  28818 2HB  SER A1857     -28.981 -20.293 -27.910  1.00  0.800          H  
ATOM  28819  HG  SER A1857     -30.524 -21.853 -28.192  1.00  0.800          H  
ATOM  28820  N   VAL A1858     -26.182 -19.121 -29.120  1.00  0.440          N  
ATOM  28821  CA  VAL A1858     -25.048 -18.335 -28.639  1.00  0.460          C  
ATOM  28822  C   VAL A1858     -25.150 -17.974 -27.180  1.00  0.480          C  
ATOM  28823  O   VAL A1858     -24.182 -18.110 -26.450  1.00  0.550          O  
ATOM  28824  CB  VAL A1858     -24.902 -17.024 -29.443  1.00  0.640          C  
ATOM  28825  CG1 VAL A1858     -23.795 -16.089 -28.822  1.00  0.640          C  
ATOM  28826  CG2 VAL A1858     -24.553 -17.355 -30.847  1.00  0.640          C  
ATOM  28827  H   VAL A1858     -26.805 -18.733 -29.836  1.00  0.530          H  
ATOM  28828  HA  VAL A1858     -24.144 -18.930 -28.780  1.00  0.550          H  
ATOM  28829  HB  VAL A1858     -25.855 -16.487 -29.421  1.00  0.760          H  
ATOM  28830 1HG1 VAL A1858     -23.726 -15.172 -29.419  1.00  0.760          H  
ATOM  28831 2HG1 VAL A1858     -24.043 -15.820 -27.795  1.00  0.760          H  
ATOM  28832 3HG1 VAL A1858     -22.833 -16.603 -28.837  1.00  0.760          H  
ATOM  28833 1HG2 VAL A1858     -24.474 -16.443 -31.426  1.00  0.760          H  
ATOM  28834 2HG2 VAL A1858     -23.608 -17.866 -30.857  1.00  0.760          H  
ATOM  28835 3HG2 VAL A1858     -25.319 -17.991 -31.276  1.00  0.760          H  
ATOM  28836  N   ALA A1859     -26.291 -17.457 -26.742  1.00  0.500          N  
ATOM  28837  CA  ALA A1859     -26.377 -17.076 -25.341  1.00  0.550          C  
ATOM  28838  C   ALA A1859     -26.190 -18.259 -24.398  1.00  0.530          C  
ATOM  28839  O   ALA A1859     -25.397 -18.205 -23.456  1.00  0.760          O  
ATOM  28840  CB  ALA A1859     -27.728 -16.445 -25.086  1.00  0.750          C  
ATOM  28841  H   ALA A1859     -27.092 -17.317 -27.374  1.00  0.600          H  
ATOM  28842  HA  ALA A1859     -25.592 -16.352 -25.141  1.00  0.660          H  
ATOM  28843 1HB  ALA A1859     -27.833 -16.133 -24.076  1.00  0.900          H  
ATOM  28844 2HB  ALA A1859     -27.858 -15.589 -25.745  1.00  0.900          H  
ATOM  28845 3HB  ALA A1859     -28.494 -17.178 -25.294  1.00  0.900          H  
ATOM  28846  N   ARG A1860     -26.847 -19.378 -24.694  1.00  0.470          N  
ATOM  28847  CA  ARG A1860     -26.764 -20.517 -23.789  1.00  0.470          C  
ATOM  28848  C   ARG A1860     -25.370 -21.129 -23.717  1.00  0.430          C  
ATOM  28849  O   ARG A1860     -24.866 -21.393 -22.621  1.00  0.450          O  
ATOM  28850  CB  ARG A1860     -27.779 -21.579 -24.191  1.00  0.660          C  
ATOM  28851  CG  ARG A1860     -29.266 -21.178 -23.980  1.00  0.660          C  
ATOM  28852  CD  ARG A1860     -29.704 -21.301 -22.533  1.00  0.660          C  
ATOM  28853  NE  ARG A1860     -31.105 -20.877 -22.323  1.00  0.660          N  
ATOM  28854  CZ  ARG A1860     -32.201 -21.631 -22.524  1.00  0.660          C  
ATOM  28855  NH1 ARG A1860     -32.123 -22.871 -22.973  1.00  0.660          N  
ATOM  28856  NH2 ARG A1860     -33.366 -21.085 -22.254  1.00  0.660          N  
ATOM  28857  H   ARG A1860     -27.453 -19.391 -25.502  1.00  0.560          H  
ATOM  28858  HA  ARG A1860     -27.021 -20.161 -22.793  1.00  0.560          H  
ATOM  28859 1HB  ARG A1860     -27.642 -21.825 -25.239  1.00  0.790          H  
ATOM  28860 2HB  ARG A1860     -27.593 -22.487 -23.618  1.00  0.790          H  
ATOM  28861 1HG  ARG A1860     -29.395 -20.135 -24.275  1.00  0.790          H  
ATOM  28862 2HG  ARG A1860     -29.905 -21.807 -24.600  1.00  0.790          H  
ATOM  28863 1HD  ARG A1860     -29.603 -22.331 -22.203  1.00  0.790          H  
ATOM  28864 2HD  ARG A1860     -29.078 -20.674 -21.911  1.00  0.790          H  
ATOM  28865  HE  ARG A1860     -31.289 -19.928 -21.950  1.00  0.790          H  
ATOM  28866 1HH1 ARG A1860     -31.226 -23.283 -23.177  1.00  0.790          H  
ATOM  28867 2HH1 ARG A1860     -32.965 -23.411 -23.113  1.00  0.790          H  
ATOM  28868 1HH2 ARG A1860     -33.371 -20.118 -21.896  1.00  0.790          H  
ATOM  28869 2HH2 ARG A1860     -34.223 -21.597 -22.382  1.00  0.790          H  
ATOM  28870  N   GLU A1861     -24.740 -21.380 -24.868  1.00  0.420          N  
ATOM  28871  CA  GLU A1861     -23.390 -21.913 -24.861  1.00  0.430          C  
ATOM  28872  C   GLU A1861     -22.544 -21.168 -25.880  1.00  0.390          C  
ATOM  28873  O   GLU A1861     -22.315 -21.700 -26.971  1.00  0.400          O  
ATOM  28874  CB  GLU A1861     -23.376 -23.419 -25.186  1.00  0.600          C  
ATOM  28875  CG  GLU A1861     -24.100 -24.318 -24.167  1.00  0.600          C  
ATOM  28876  CD  GLU A1861     -24.005 -25.805 -24.496  1.00  0.600          C  
ATOM  28877  OE1 GLU A1861     -22.943 -26.252 -24.863  1.00  0.600          O  
ATOM  28878  OE2 GLU A1861     -25.000 -26.486 -24.374  1.00  0.600          O  
ATOM  28879  H   GLU A1861     -25.193 -21.171 -25.770  1.00  0.500          H  
ATOM  28880  HA  GLU A1861     -22.962 -21.781 -23.872  1.00  0.520          H  
ATOM  28881 1HB  GLU A1861     -23.853 -23.580 -26.153  1.00  0.720          H  
ATOM  28882 2HB  GLU A1861     -22.346 -23.764 -25.266  1.00  0.720          H  
ATOM  28883 1HG  GLU A1861     -23.679 -24.142 -23.177  1.00  0.720          H  
ATOM  28884 2HG  GLU A1861     -25.148 -24.035 -24.139  1.00  0.720          H  
ATOM  28885  N   PRO A1862     -21.970 -19.990 -25.549  1.00  0.400          N  
ATOM  28886  CA  PRO A1862     -21.192 -19.184 -26.475  1.00  0.400          C  
ATOM  28887  C   PRO A1862     -20.101 -20.018 -27.123  1.00  0.410          C  
ATOM  28888  O   PRO A1862     -19.900 -19.912 -28.334  1.00  0.420          O  
ATOM  28889  CB  PRO A1862     -20.587 -18.119 -25.546  1.00  0.600          C  
ATOM  28890  CG  PRO A1862     -21.615 -17.971 -24.434  1.00  0.600          C  
ATOM  28891  CD  PRO A1862     -22.129 -19.393 -24.197  1.00  0.600          C  
ATOM  28892  HA  PRO A1862     -21.850 -18.735 -27.225  1.00  0.480          H  
ATOM  28893 1HB  PRO A1862     -19.595 -18.435 -25.191  1.00  0.720          H  
ATOM  28894 2HB  PRO A1862     -20.436 -17.180 -26.112  1.00  0.720          H  
ATOM  28895 1HG  PRO A1862     -21.149 -17.520 -23.541  1.00  0.720          H  
ATOM  28896 2HG  PRO A1862     -22.427 -17.291 -24.746  1.00  0.720          H  
ATOM  28897 1HD  PRO A1862     -21.522 -19.921 -23.451  1.00  0.720          H  
ATOM  28898 2HD  PRO A1862     -23.186 -19.337 -23.913  1.00  0.720          H  
ATOM  28899  N   SER A1863     -19.541 -20.964 -26.350  1.00  0.420          N  
ATOM  28900  CA  SER A1863     -18.486 -21.851 -26.794  1.00  0.430          C  
ATOM  28901  C   SER A1863     -18.937 -22.761 -27.922  1.00  0.410          C  
ATOM  28902  O   SER A1863     -18.182 -23.011 -28.864  1.00  0.410          O  
ATOM  28903  CB  SER A1863     -18.031 -22.730 -25.637  1.00  0.600          C  
ATOM  28904  OG  SER A1863     -17.425 -21.972 -24.617  1.00  0.600          O  
ATOM  28905  H   SER A1863     -19.779 -21.008 -25.372  1.00  0.500          H  
ATOM  28906  HA  SER A1863     -17.646 -21.245 -27.129  1.00  0.520          H  
ATOM  28907 1HB  SER A1863     -18.887 -23.270 -25.232  1.00  0.720          H  
ATOM  28908 2HB  SER A1863     -17.324 -23.470 -26.007  1.00  0.720          H  
ATOM  28909  HG  SER A1863     -17.111 -22.611 -23.969  1.00  0.720          H  
ATOM  28910  N   ALA A1864     -20.141 -23.314 -27.801  1.00  0.410          N  
ATOM  28911  CA  ALA A1864     -20.623 -24.253 -28.795  1.00  0.400          C  
ATOM  28912  C   ALA A1864     -20.751 -23.553 -30.127  1.00  0.390          C  
ATOM  28913  O   ALA A1864     -20.457 -24.123 -31.179  1.00  0.410          O  
ATOM  28914  CB  ALA A1864     -21.944 -24.842 -28.363  1.00  0.560          C  
ATOM  28915  H   ALA A1864     -20.761 -23.011 -27.054  1.00  0.490          H  
ATOM  28916  HA  ALA A1864     -19.894 -25.054 -28.897  1.00  0.480          H  
ATOM  28917 1HB  ALA A1864     -22.264 -25.543 -29.106  1.00  0.680          H  
ATOM  28918 2HB  ALA A1864     -21.833 -25.352 -27.406  1.00  0.680          H  
ATOM  28919 3HB  ALA A1864     -22.682 -24.050 -28.263  1.00  0.680          H  
ATOM  28920  N   ALA A1865     -21.218 -22.301 -30.065  1.00  0.390          N  
ATOM  28921  CA  ALA A1865     -21.353 -21.474 -31.257  1.00  0.390          C  
ATOM  28922  C   ALA A1865     -19.972 -21.051 -31.775  1.00  0.380          C  
ATOM  28923  O   ALA A1865     -19.705 -21.101 -32.973  1.00  0.380          O  
ATOM  28924  CB  ALA A1865     -22.210 -20.261 -30.959  1.00  0.550          C  
ATOM  28925  H   ALA A1865     -21.490 -21.940 -29.142  1.00  0.470          H  
ATOM  28926  HA  ALA A1865     -21.837 -22.065 -32.032  1.00  0.470          H  
ATOM  28927 1HB  ALA A1865     -22.312 -19.670 -31.859  1.00  0.660          H  
ATOM  28928 2HB  ALA A1865     -23.198 -20.588 -30.617  1.00  0.660          H  
ATOM  28929 3HB  ALA A1865     -21.737 -19.661 -30.179  1.00  0.660          H  
ATOM  28930  N   HIS A1866     -19.046 -20.728 -30.859  1.00  0.370          N  
ATOM  28931  CA  HIS A1866     -17.702 -20.271 -31.217  1.00  0.350          C  
ATOM  28932  C   HIS A1866     -16.951 -21.305 -32.026  1.00  0.350          C  
ATOM  28933  O   HIS A1866     -16.346 -20.988 -33.047  1.00  0.350          O  
ATOM  28934  CB  HIS A1866     -16.892 -19.936 -29.964  1.00  0.500          C  
ATOM  28935  CG  HIS A1866     -17.299 -18.662 -29.308  1.00  0.500          C  
ATOM  28936  ND1 HIS A1866     -16.961 -18.346 -28.005  1.00  0.500          N  
ATOM  28937  CD2 HIS A1866     -17.997 -17.612 -29.777  1.00  0.500          C  
ATOM  28938  CE1 HIS A1866     -17.448 -17.150 -27.714  1.00  0.500          C  
ATOM  28939  NE2 HIS A1866     -18.076 -16.696 -28.775  1.00  0.500          N  
ATOM  28940  H   HIS A1866     -19.313 -20.707 -29.876  1.00  0.440          H  
ATOM  28941  HA  HIS A1866     -17.767 -19.372 -31.807  1.00  0.420          H  
ATOM  28942 1HB  HIS A1866     -16.990 -20.736 -29.253  1.00  0.600          H  
ATOM  28943 2HB  HIS A1866     -15.849 -19.877 -30.217  1.00  0.600          H  
ATOM  28944  HD2 HIS A1866     -18.429 -17.487 -30.767  1.00  0.600          H  
ATOM  28945  HE1 HIS A1866     -17.345 -16.629 -26.764  1.00  0.600          H  
ATOM  28946  HE2 HIS A1866     -18.562 -15.799 -28.900  1.00  0.600          H  
ATOM  28947  N   LEU A1867     -17.090 -22.564 -31.666  1.00  0.370          N  
ATOM  28948  CA  LEU A1867     -16.406 -23.632 -32.381  1.00  0.370          C  
ATOM  28949  C   LEU A1867     -16.788 -23.711 -33.863  1.00  0.390          C  
ATOM  28950  O   LEU A1867     -16.054 -24.299 -34.662  1.00  0.400          O  
ATOM  28951  CB  LEU A1867     -16.712 -24.982 -31.718  1.00  0.520          C  
ATOM  28952  CG  LEU A1867     -16.103 -25.245 -30.310  1.00  0.520          C  
ATOM  28953  CD1 LEU A1867     -16.699 -26.531 -29.755  1.00  0.520          C  
ATOM  28954  CD2 LEU A1867     -14.578 -25.361 -30.400  1.00  0.520          C  
ATOM  28955  H   LEU A1867     -17.606 -22.769 -30.805  1.00  0.440          H  
ATOM  28956  HA  LEU A1867     -15.340 -23.432 -32.333  1.00  0.440          H  
ATOM  28957 1HB  LEU A1867     -17.800 -25.056 -31.614  1.00  0.620          H  
ATOM  28958 2HB  LEU A1867     -16.383 -25.777 -32.384  1.00  0.620          H  
ATOM  28959  HG  LEU A1867     -16.359 -24.435 -29.640  1.00  0.620          H  
ATOM  28960 1HD1 LEU A1867     -16.291 -26.725 -28.764  1.00  0.620          H  
ATOM  28961 2HD1 LEU A1867     -17.783 -26.426 -29.688  1.00  0.620          H  
ATOM  28962 3HD1 LEU A1867     -16.454 -27.360 -30.416  1.00  0.620          H  
ATOM  28963 1HD2 LEU A1867     -14.186 -25.561 -29.407  1.00  0.620          H  
ATOM  28964 2HD2 LEU A1867     -14.312 -26.181 -31.065  1.00  0.620          H  
ATOM  28965 3HD2 LEU A1867     -14.149 -24.436 -30.775  1.00  0.620          H  
ATOM  28966  N   SER A1868     -17.957 -23.188 -34.227  1.00  0.410          N  
ATOM  28967  CA  SER A1868     -18.446 -23.226 -35.589  1.00  0.440          C  
ATOM  28968  C   SER A1868     -18.301 -21.898 -36.346  1.00  0.410          C  
ATOM  28969  O   SER A1868     -18.667 -21.846 -37.532  1.00  0.460          O  
ATOM  28970  CB  SER A1868     -19.913 -23.647 -35.589  1.00  0.600          C  
ATOM  28971  OG  SER A1868     -20.065 -24.966 -35.126  1.00  0.600          O  
ATOM  28972  H   SER A1868     -18.520 -22.670 -33.551  1.00  0.490          H  
ATOM  28973  HA  SER A1868     -17.875 -23.984 -36.125  1.00  0.530          H  
ATOM  28974 1HB  SER A1868     -20.477 -22.966 -34.942  1.00  0.720          H  
ATOM  28975 2HB  SER A1868     -20.326 -23.559 -36.587  1.00  0.720          H  
ATOM  28976  HG  SER A1868     -21.011 -25.125 -35.058  1.00  0.720          H  
ATOM  28977  N   MET A1869     -17.740 -20.833 -35.723  1.00  0.360          N  
ATOM  28978  CA  MET A1869     -17.726 -19.557 -36.448  1.00  0.380          C  
ATOM  28979  C   MET A1869     -16.411 -18.791 -36.504  1.00  0.310          C  
ATOM  28980  O   MET A1869     -15.654 -18.707 -35.540  1.00  0.330          O  
ATOM  28981  CB  MET A1869     -18.751 -18.614 -35.856  1.00  0.520          C  
ATOM  28982  CG  MET A1869     -18.425 -18.129 -34.430  1.00  0.520          C  
ATOM  28983  SD  MET A1869     -19.684 -17.078 -33.671  1.00  0.520          S  
ATOM  28984  CE  MET A1869     -19.578 -15.680 -34.743  1.00  0.520          C  
ATOM  28985  H   MET A1869     -17.364 -20.906 -34.769  1.00  0.430          H  
ATOM  28986  HA  MET A1869     -18.012 -19.772 -37.463  1.00  0.460          H  
ATOM  28987 1HB  MET A1869     -18.862 -17.779 -36.534  1.00  0.630          H  
ATOM  28988 2HB  MET A1869     -19.671 -19.135 -35.814  1.00  0.630          H  
ATOM  28989 1HG  MET A1869     -18.314 -19.007 -33.841  1.00  0.630          H  
ATOM  28990 2HG  MET A1869     -17.483 -17.583 -34.409  1.00  0.630          H  
ATOM  28991 1HE  MET A1869     -20.310 -14.935 -34.470  1.00  0.630          H  
ATOM  28992 2HE  MET A1869     -18.577 -15.261 -34.713  1.00  0.630          H  
ATOM  28993 3HE  MET A1869     -19.785 -15.998 -35.692  1.00  0.630          H  
ATOM  28994  N   GLY A1870     -16.198 -18.162 -37.649  1.00  0.330          N  
ATOM  28995  CA  GLY A1870     -15.056 -17.299 -37.882  1.00  0.330          C  
ATOM  28996  C   GLY A1870     -15.416 -15.889 -37.536  1.00  0.330          C  
ATOM  28997  O   GLY A1870     -16.600 -15.529 -37.530  1.00  0.410          O  
ATOM  28998  H   GLY A1870     -16.886 -18.309 -38.384  1.00  0.400          H  
ATOM  28999 1HA  GLY A1870     -14.205 -17.628 -37.283  1.00  0.400          H  
ATOM  29000 2HA  GLY A1870     -14.754 -17.348 -38.926  1.00  0.400          H  
ATOM  29001  N   TYR A1871     -14.403 -15.073 -37.295  1.00  0.270          N  
ATOM  29002  CA  TYR A1871     -14.688 -13.672 -37.030  1.00  0.280          C  
ATOM  29003  C   TYR A1871     -13.539 -12.692 -37.179  1.00  0.280          C  
ATOM  29004  O   TYR A1871     -12.473 -12.870 -36.584  1.00  0.360          O  
ATOM  29005  CB  TYR A1871     -15.317 -13.489 -35.648  1.00  0.390          C  
ATOM  29006  CG  TYR A1871     -15.708 -12.039 -35.354  1.00  0.390          C  
ATOM  29007  CD1 TYR A1871     -16.664 -11.427 -36.132  1.00  0.390          C  
ATOM  29008  CD2 TYR A1871     -15.154 -11.348 -34.303  1.00  0.390          C  
ATOM  29009  CE1 TYR A1871     -17.060 -10.150 -35.907  1.00  0.390          C  
ATOM  29010  CE2 TYR A1871     -15.566 -10.054 -34.055  1.00  0.390          C  
ATOM  29011  CZ  TYR A1871     -16.517  -9.459 -34.864  1.00  0.390          C  
ATOM  29012  OH  TYR A1871     -16.935  -8.183 -34.618  1.00  0.390          O  
ATOM  29013  H   TYR A1871     -13.462 -15.457 -37.365  1.00  0.320          H  
ATOM  29014  HA  TYR A1871     -15.431 -13.390 -37.738  1.00  0.340          H  
ATOM  29015 1HB  TYR A1871     -16.207 -14.101 -35.560  1.00  0.470          H  
ATOM  29016 2HB  TYR A1871     -14.612 -13.817 -34.884  1.00  0.470          H  
ATOM  29017  HD1 TYR A1871     -17.098 -11.957 -36.937  1.00  0.470          H  
ATOM  29018  HD2 TYR A1871     -14.404 -11.818 -33.665  1.00  0.470          H  
ATOM  29019  HE1 TYR A1871     -17.809  -9.693 -36.544  1.00  0.470          H  
ATOM  29020  HE2 TYR A1871     -15.142  -9.500 -33.219  1.00  0.470          H  
ATOM  29021  HH  TYR A1871     -16.495  -7.851 -33.835  1.00  0.470          H  
ATOM  29022  N   CYS A1872     -13.799 -11.633 -37.954  1.00  0.300          N  
ATOM  29023  CA  CYS A1872     -12.891 -10.502 -38.146  1.00  0.240          C  
ATOM  29024  C   CYS A1872     -13.457  -9.268 -37.464  1.00  0.220          C  
ATOM  29025  O   CYS A1872     -14.430  -8.708 -37.964  1.00  0.340          O  
ATOM  29026  CB  CYS A1872     -12.714 -10.117 -39.617  1.00  0.360          C  
ATOM  29027  SG  CYS A1872     -11.629  -8.727 -39.899  1.00  0.360          S  
ATOM  29028  H   CYS A1872     -14.696 -11.645 -38.454  1.00  0.360          H  
ATOM  29029  HA  CYS A1872     -11.910 -10.766 -37.763  1.00  0.290          H  
ATOM  29030 1HB  CYS A1872     -12.325 -10.934 -40.172  1.00  0.430          H  
ATOM  29031 2HB  CYS A1872     -13.646  -9.855 -40.035  1.00  0.430          H  
ATOM  29032  HG  CYS A1872     -12.182  -7.886 -38.991  1.00  0.430          H  
ATOM  29033  N   PRO A1873     -12.927  -8.835 -36.318  1.00  0.300          N  
ATOM  29034  CA  PRO A1873     -13.351  -7.648 -35.598  1.00  0.320          C  
ATOM  29035  C   PRO A1873     -13.122  -6.429 -36.481  1.00  0.210          C  
ATOM  29036  O   PRO A1873     -12.205  -6.465 -37.307  1.00  0.270          O  
ATOM  29037  CB  PRO A1873     -12.437  -7.659 -34.366  1.00  0.480          C  
ATOM  29038  CG  PRO A1873     -12.005  -9.115 -34.219  1.00  0.480          C  
ATOM  29039  CD  PRO A1873     -11.891  -9.623 -35.622  1.00  0.480          C  
ATOM  29040  HA  PRO A1873     -14.407  -7.727 -35.330  1.00  0.380          H  
ATOM  29041 1HB  PRO A1873     -11.591  -6.958 -34.517  1.00  0.580          H  
ATOM  29042 2HB  PRO A1873     -12.997  -7.302 -33.501  1.00  0.580          H  
ATOM  29043 1HG  PRO A1873     -11.073  -9.202 -33.674  1.00  0.580          H  
ATOM  29044 2HG  PRO A1873     -12.739  -9.672 -33.635  1.00  0.580          H  
ATOM  29045 1HD  PRO A1873     -10.893  -9.419 -36.042  1.00  0.580          H  
ATOM  29046 2HD  PRO A1873     -12.133 -10.685 -35.595  1.00  0.580          H  
ATOM  29047  N   GLN A1874     -13.937  -5.371 -36.304  1.00  0.260          N  
ATOM  29048  CA  GLN A1874     -13.771  -4.104 -37.035  1.00  0.270          C  
ATOM  29049  C   GLN A1874     -12.415  -3.487 -36.756  1.00  0.230          C  
ATOM  29050  O   GLN A1874     -11.781  -2.928 -37.649  1.00  0.300          O  
ATOM  29051  CB  GLN A1874     -14.841  -3.075 -36.660  1.00  0.370          C  
ATOM  29052  CG  GLN A1874     -14.731  -1.764 -37.438  1.00  0.370          C  
ATOM  29053  CD  GLN A1874     -15.803  -0.769 -37.075  1.00  0.370          C  
ATOM  29054  OE1 GLN A1874     -16.351  -0.789 -35.962  1.00  0.370          O  
ATOM  29055  NE2 GLN A1874     -16.111   0.120 -38.006  1.00  0.370          N  
ATOM  29056  H   GLN A1874     -14.692  -5.435 -35.631  1.00  0.310          H  
ATOM  29057  HA  GLN A1874     -13.840  -4.307 -38.104  1.00  0.320          H  
ATOM  29058 1HB  GLN A1874     -15.814  -3.471 -36.860  1.00  0.450          H  
ATOM  29059 2HB  GLN A1874     -14.788  -2.855 -35.599  1.00  0.450          H  
ATOM  29060 1HG  GLN A1874     -13.769  -1.297 -37.242  1.00  0.450          H  
ATOM  29061 2HG  GLN A1874     -14.824  -1.984 -38.503  1.00  0.450          H  
ATOM  29062 1HE2 GLN A1874     -16.819   0.798 -37.843  1.00  0.450          H  
ATOM  29063 2HE2 GLN A1874     -15.644   0.098 -38.924  1.00  0.450          H  
ATOM  29064  N   SER A1875     -12.040  -3.504 -35.484  1.00  0.220          N  
ATOM  29065  CA  SER A1875     -10.794  -2.950 -35.005  1.00  0.250          C  
ATOM  29066  C   SER A1875      -9.625  -3.890 -35.252  1.00  0.230          C  
ATOM  29067  O   SER A1875      -9.785  -5.064 -35.617  1.00  0.220          O  
ATOM  29068  CB  SER A1875     -10.919  -2.615 -33.532  1.00  0.340          C  
ATOM  29069  OG  SER A1875     -11.115  -3.769 -32.761  1.00  0.340          O  
ATOM  29070  H   SER A1875     -12.641  -3.953 -34.812  1.00  0.260          H  
ATOM  29071  HA  SER A1875     -10.602  -2.026 -35.550  1.00  0.300          H  
ATOM  29072 1HB  SER A1875     -10.015  -2.107 -33.199  1.00  0.410          H  
ATOM  29073 2HB  SER A1875     -11.752  -1.928 -33.384  1.00  0.410          H  
ATOM  29074  HG  SER A1875     -11.044  -3.485 -31.847  1.00  0.410          H  
ATOM  29075  N   ASP A1876      -8.417  -3.390 -35.064  1.00  0.310          N  
ATOM  29076  CA  ASP A1876      -7.263  -4.234 -35.298  1.00  0.310          C  
ATOM  29077  C   ASP A1876      -6.950  -5.132 -34.120  1.00  0.280          C  
ATOM  29078  O   ASP A1876      -6.139  -4.802 -33.251  1.00  0.450          O  
ATOM  29079  CB  ASP A1876      -6.038  -3.395 -35.658  1.00  0.430          C  
ATOM  29080  CG  ASP A1876      -6.119  -2.721 -37.046  1.00  0.430          C  
ATOM  29081  OD1 ASP A1876      -6.851  -3.194 -37.923  1.00  0.430          O  
ATOM  29082  OD2 ASP A1876      -5.420  -1.731 -37.226  1.00  0.430          O  
ATOM  29083  H   ASP A1876      -8.304  -2.430 -34.773  1.00  0.370          H  
ATOM  29084  HA  ASP A1876      -7.474  -4.883 -36.144  1.00  0.370          H  
ATOM  29085 1HB  ASP A1876      -5.891  -2.627 -34.899  1.00  0.520          H  
ATOM  29086 2HB  ASP A1876      -5.154  -4.037 -35.642  1.00  0.520          H  
ATOM  29087  N   ALA A1877      -7.567  -6.314 -34.110  1.00  0.250          N  
ATOM  29088  CA  ALA A1877      -7.385  -7.315 -33.041  1.00  0.290          C  
ATOM  29089  C   ALA A1877      -6.087  -8.080 -33.270  1.00  0.230          C  
ATOM  29090  O   ALA A1877      -6.076  -9.304 -33.402  1.00  0.400          O  
ATOM  29091  CB  ALA A1877      -8.548  -8.275 -33.066  1.00  0.390          C  
ATOM  29092  H   ALA A1877      -8.255  -6.472 -34.852  1.00  0.300          H  
ATOM  29093  HA  ALA A1877      -7.328  -6.807 -32.081  1.00  0.350          H  
ATOM  29094 1HB  ALA A1877      -8.452  -9.014 -32.321  1.00  0.470          H  
ATOM  29095 2HB  ALA A1877      -9.442  -7.713 -32.915  1.00  0.470          H  
ATOM  29096 3HB  ALA A1877      -8.586  -8.761 -34.038  1.00  0.470          H  
ATOM  29097  N   ILE A1878      -5.016  -7.311 -33.367  1.00  0.290          N  
ATOM  29098  CA  ILE A1878      -3.681  -7.731 -33.704  1.00  0.290          C  
ATOM  29099  C   ILE A1878      -2.673  -7.121 -32.729  1.00  0.290          C  
ATOM  29100  O   ILE A1878      -2.610  -5.901 -32.596  1.00  0.500          O  
ATOM  29101  CB  ILE A1878      -3.393  -7.217 -35.143  1.00  0.410          C  
ATOM  29102  CG1 ILE A1878      -4.457  -7.786 -36.180  1.00  0.410          C  
ATOM  29103  CG2 ILE A1878      -2.033  -7.631 -35.559  1.00  0.410          C  
ATOM  29104  CD1 ILE A1878      -4.454  -7.113 -37.556  1.00  0.410          C  
ATOM  29105  H   ILE A1878      -5.169  -6.325 -33.166  1.00  0.350          H  
ATOM  29106  HA  ILE A1878      -3.619  -8.817 -33.657  1.00  0.350          H  
ATOM  29107  HB  ILE A1878      -3.459  -6.128 -35.156  1.00  0.490          H  
ATOM  29108 1HG1 ILE A1878      -4.260  -8.847 -36.321  1.00  0.490          H  
ATOM  29109 2HG1 ILE A1878      -5.450  -7.666 -35.797  1.00  0.490          H  
ATOM  29110 1HG2 ILE A1878      -1.835  -7.265 -36.543  1.00  0.490          H  
ATOM  29111 2HG2 ILE A1878      -1.287  -7.233 -34.876  1.00  0.490          H  
ATOM  29112 3HG2 ILE A1878      -1.990  -8.711 -35.558  1.00  0.490          H  
ATOM  29113 1HD1 ILE A1878      -5.204  -7.580 -38.179  1.00  0.490          H  
ATOM  29114 2HD1 ILE A1878      -4.691  -6.055 -37.440  1.00  0.490          H  
ATOM  29115 3HD1 ILE A1878      -3.509  -7.200 -38.045  1.00  0.490          H  
ATOM  29116  N   PHE A1879      -1.823  -7.920 -32.108  1.00  0.250          N  
ATOM  29117  CA  PHE A1879      -0.816  -7.323 -31.233  1.00  0.220          C  
ATOM  29118  C   PHE A1879       0.344  -6.879 -32.130  1.00  0.220          C  
ATOM  29119  O   PHE A1879       0.926  -7.695 -32.854  1.00  0.280          O  
ATOM  29120  CB  PHE A1879      -0.311  -8.297 -30.169  1.00  0.320          C  
ATOM  29121  CG  PHE A1879      -1.374  -8.737 -29.248  1.00  0.320          C  
ATOM  29122  CD1 PHE A1879      -1.918  -9.996 -29.410  1.00  0.320          C  
ATOM  29123  CD2 PHE A1879      -1.876  -7.907 -28.251  1.00  0.320          C  
ATOM  29124  CE1 PHE A1879      -2.924 -10.424 -28.612  1.00  0.320          C  
ATOM  29125  CE2 PHE A1879      -2.900  -8.343 -27.441  1.00  0.320          C  
ATOM  29126  CZ  PHE A1879      -3.422  -9.606 -27.630  1.00  0.320          C  
ATOM  29127  H   PHE A1879      -1.923  -8.918 -32.207  1.00  0.300          H  
ATOM  29128  HA  PHE A1879      -1.237  -6.444 -30.741  1.00  0.260          H  
ATOM  29129 1HB  PHE A1879       0.162  -9.154 -30.606  1.00  0.380          H  
ATOM  29130 2HB  PHE A1879       0.444  -7.790 -29.572  1.00  0.380          H  
ATOM  29131  HD1 PHE A1879      -1.537 -10.652 -30.188  1.00  0.380          H  
ATOM  29132  HD2 PHE A1879      -1.460  -6.899 -28.114  1.00  0.380          H  
ATOM  29133  HE1 PHE A1879      -3.342 -11.418 -28.761  1.00  0.380          H  
ATOM  29134  HE2 PHE A1879      -3.296  -7.689 -26.660  1.00  0.380          H  
ATOM  29135  HZ  PHE A1879      -4.237  -9.957 -27.012  1.00  0.380          H  
ATOM  29136  N   GLU A1880       0.692  -5.596 -32.042  1.00  0.200          N  
ATOM  29137  CA  GLU A1880       1.664  -4.941 -32.928  1.00  0.230          C  
ATOM  29138  C   GLU A1880       3.086  -5.495 -32.971  1.00  0.230          C  
ATOM  29139  O   GLU A1880       3.771  -5.365 -33.994  1.00  0.310          O  
ATOM  29140  CB  GLU A1880       1.751  -3.460 -32.578  1.00  0.310          C  
ATOM  29141  CG  GLU A1880       0.519  -2.663 -32.953  1.00  0.310          C  
ATOM  29142  CD  GLU A1880       0.647  -1.207 -32.620  1.00  0.310          C  
ATOM  29143  OE1 GLU A1880       1.620  -0.842 -32.003  1.00  0.310          O  
ATOM  29144  OE2 GLU A1880      -0.227  -0.460 -32.982  1.00  0.310          O  
ATOM  29145  H   GLU A1880       0.182  -5.017 -31.382  1.00  0.240          H  
ATOM  29146  HA  GLU A1880       1.258  -5.008 -33.934  1.00  0.280          H  
ATOM  29147 1HB  GLU A1880       1.892  -3.357 -31.502  1.00  0.370          H  
ATOM  29148 2HB  GLU A1880       2.614  -3.020 -33.054  1.00  0.370          H  
ATOM  29149 1HG  GLU A1880       0.334  -2.774 -34.020  1.00  0.370          H  
ATOM  29150 2HG  GLU A1880      -0.340  -3.075 -32.425  1.00  0.370          H  
ATOM  29151  N   LEU A1881       3.550  -6.107 -31.893  1.00  0.240          N  
ATOM  29152  CA  LEU A1881       4.918  -6.601 -31.876  1.00  0.280          C  
ATOM  29153  C   LEU A1881       5.113  -7.946 -32.583  1.00  0.300          C  
ATOM  29154  O   LEU A1881       6.250  -8.397 -32.718  1.00  0.370          O  
ATOM  29155  CB  LEU A1881       5.378  -6.746 -30.426  1.00  0.380          C  
ATOM  29156  CG  LEU A1881       5.462  -5.466 -29.569  1.00  0.380          C  
ATOM  29157  CD1 LEU A1881       5.771  -5.875 -28.142  1.00  0.380          C  
ATOM  29158  CD2 LEU A1881       6.547  -4.523 -30.091  1.00  0.380          C  
ATOM  29159  H   LEU A1881       2.974  -6.177 -31.067  1.00  0.290          H  
ATOM  29160  HA  LEU A1881       5.542  -5.876 -32.390  1.00  0.340          H  
ATOM  29161 1HB  LEU A1881       4.695  -7.387 -29.939  1.00  0.450          H  
ATOM  29162 2HB  LEU A1881       6.349  -7.221 -30.419  1.00  0.450          H  
ATOM  29163  HG  LEU A1881       4.502  -4.953 -29.581  1.00  0.450          H  
ATOM  29164 1HD1 LEU A1881       5.812  -4.980 -27.526  1.00  0.450          H  
ATOM  29165 2HD1 LEU A1881       4.992  -6.538 -27.764  1.00  0.450          H  
ATOM  29166 3HD1 LEU A1881       6.722  -6.388 -28.100  1.00  0.450          H  
ATOM  29167 1HD2 LEU A1881       6.589  -3.638 -29.456  1.00  0.450          H  
ATOM  29168 2HD2 LEU A1881       7.507  -5.021 -30.069  1.00  0.450          H  
ATOM  29169 3HD2 LEU A1881       6.324  -4.215 -31.107  1.00  0.450          H  
ATOM  29170  N   LEU A1882       4.035  -8.608 -33.013  1.00  0.250          N  
ATOM  29171  CA  LEU A1882       4.208  -9.897 -33.688  1.00  0.250          C  
ATOM  29172  C   LEU A1882       3.922  -9.710 -35.157  1.00  0.260          C  
ATOM  29173  O   LEU A1882       3.171  -8.809 -35.540  1.00  0.280          O  
ATOM  29174  CB  LEU A1882       3.315 -10.993 -33.110  1.00  0.350          C  
ATOM  29175  CG  LEU A1882       3.417 -11.230 -31.631  1.00  0.350          C  
ATOM  29176  CD1 LEU A1882       2.449 -12.333 -31.230  1.00  0.350          C  
ATOM  29177  CD2 LEU A1882       4.813 -11.581 -31.242  1.00  0.350          C  
ATOM  29178  H   LEU A1882       3.099  -8.199 -32.918  1.00  0.300          H  
ATOM  29179  HA  LEU A1882       5.245 -10.216 -33.618  1.00  0.300          H  
ATOM  29180 1HB  LEU A1882       2.332 -10.758 -33.315  1.00  0.420          H  
ATOM  29181 2HB  LEU A1882       3.551 -11.930 -33.616  1.00  0.420          H  
ATOM  29182  HG  LEU A1882       3.128 -10.344 -31.138  1.00  0.420          H  
ATOM  29183 1HD1 LEU A1882       2.496 -12.494 -30.153  1.00  0.420          H  
ATOM  29184 2HD1 LEU A1882       1.434 -12.058 -31.509  1.00  0.420          H  
ATOM  29185 3HD1 LEU A1882       2.732 -13.241 -31.746  1.00  0.420          H  
ATOM  29186 1HD2 LEU A1882       4.840 -11.731 -30.173  1.00  0.420          H  
ATOM  29187 2HD2 LEU A1882       5.104 -12.494 -31.759  1.00  0.420          H  
ATOM  29188 3HD2 LEU A1882       5.505 -10.785 -31.498  1.00  0.420          H  
ATOM  29189  N   THR A1883       4.509 -10.560 -35.981  1.00  0.250          N  
ATOM  29190  CA  THR A1883       4.326 -10.475 -37.424  1.00  0.260          C  
ATOM  29191  C   THR A1883       3.027 -11.153 -37.842  1.00  0.270          C  
ATOM  29192  O   THR A1883       2.424 -11.892 -37.055  1.00  0.280          O  
ATOM  29193  CB  THR A1883       5.492 -11.165 -38.156  1.00  0.360          C  
ATOM  29194  OG1 THR A1883       5.424 -12.585 -37.954  1.00  0.360          O  
ATOM  29195  CG2 THR A1883       6.825 -10.696 -37.571  1.00  0.360          C  
ATOM  29196  H   THR A1883       5.104 -11.304 -35.585  1.00  0.300          H  
ATOM  29197  HA  THR A1883       4.270  -9.435 -37.725  1.00  0.310          H  
ATOM  29198  HB  THR A1883       5.462 -10.920 -39.196  1.00  0.430          H  
ATOM  29199  HG1 THR A1883       6.127 -13.001 -38.470  1.00  0.430          H  
ATOM  29200 1HG2 THR A1883       7.640 -11.193 -38.096  1.00  0.430          H  
ATOM  29201 2HG2 THR A1883       6.930  -9.652 -37.676  1.00  0.430          H  
ATOM  29202 3HG2 THR A1883       6.879 -10.946 -36.517  1.00  0.430          H  
ATOM  29203  N   GLY A1884       2.597 -10.935 -39.088  1.00  0.290          N  
ATOM  29204  CA  GLY A1884       1.397 -11.572 -39.602  1.00  0.310          C  
ATOM  29205  C   GLY A1884       1.515 -13.078 -39.586  1.00  0.290          C  
ATOM  29206  O   GLY A1884       0.570 -13.779 -39.198  1.00  0.290          O  
ATOM  29207  H   GLY A1884       3.111 -10.302 -39.693  1.00  0.350          H  
ATOM  29208 1HA  GLY A1884       0.567 -11.289 -38.976  1.00  0.370          H  
ATOM  29209 2HA  GLY A1884       1.198 -11.216 -40.615  1.00  0.370          H  
ATOM  29210  N   ARG A1885       2.680 -13.589 -39.989  1.00  0.310          N  
ATOM  29211  CA  ARG A1885       2.867 -15.023 -39.983  1.00  0.320          C  
ATOM  29212  C   ARG A1885       2.725 -15.540 -38.554  1.00  0.310          C  
ATOM  29213  O   ARG A1885       2.021 -16.525 -38.331  1.00  0.320          O  
ATOM  29214  CB  ARG A1885       4.226 -15.419 -40.530  1.00  0.440          C  
ATOM  29215  CG  ARG A1885       4.392 -16.917 -40.746  1.00  0.440          C  
ATOM  29216  CD  ARG A1885       5.757 -17.283 -41.223  1.00  0.440          C  
ATOM  29217  NE  ARG A1885       6.146 -16.609 -42.469  1.00  0.440          N  
ATOM  29218  CZ  ARG A1885       5.776 -16.943 -43.729  1.00  0.440          C  
ATOM  29219  NH1 ARG A1885       4.948 -17.958 -43.953  1.00  0.440          N  
ATOM  29220  NH2 ARG A1885       6.264 -16.237 -44.743  1.00  0.440          N  
ATOM  29221  H   ARG A1885       3.425 -12.965 -40.316  1.00  0.370          H  
ATOM  29222  HA  ARG A1885       2.092 -15.482 -40.595  1.00  0.380          H  
ATOM  29223 1HB  ARG A1885       4.400 -14.912 -41.477  1.00  0.530          H  
ATOM  29224 2HB  ARG A1885       5.005 -15.090 -39.844  1.00  0.530          H  
ATOM  29225 1HG  ARG A1885       4.228 -17.440 -39.801  1.00  0.530          H  
ATOM  29226 2HG  ARG A1885       3.657 -17.263 -41.472  1.00  0.530          H  
ATOM  29227 1HD  ARG A1885       6.476 -16.996 -40.454  1.00  0.530          H  
ATOM  29228 2HD  ARG A1885       5.813 -18.360 -41.374  1.00  0.530          H  
ATOM  29229  HE  ARG A1885       6.804 -15.809 -42.371  1.00  0.530          H  
ATOM  29230 1HH1 ARG A1885       4.584 -18.497 -43.180  1.00  0.530          H  
ATOM  29231 2HH1 ARG A1885       4.686 -18.198 -44.898  1.00  0.530          H  
ATOM  29232 1HH2 ARG A1885       6.933 -15.456 -44.549  1.00  0.530          H  
ATOM  29233 2HH2 ARG A1885       6.016 -16.459 -45.690  1.00  0.530          H  
ATOM  29234  N   GLU A1886       3.368 -14.865 -37.579  1.00  0.300          N  
ATOM  29235  CA  GLU A1886       3.297 -15.295 -36.181  1.00  0.300          C  
ATOM  29236  C   GLU A1886       1.877 -15.268 -35.638  1.00  0.290          C  
ATOM  29237  O   GLU A1886       1.478 -16.201 -34.937  1.00  0.300          O  
ATOM  29238  CB  GLU A1886       4.199 -14.431 -35.288  1.00  0.420          C  
ATOM  29239  CG  GLU A1886       5.701 -14.681 -35.446  1.00  0.420          C  
ATOM  29240  CD  GLU A1886       6.561 -13.686 -34.695  1.00  0.420          C  
ATOM  29241  OE1 GLU A1886       6.178 -12.533 -34.587  1.00  0.420          O  
ATOM  29242  OE2 GLU A1886       7.601 -14.075 -34.214  1.00  0.420          O  
ATOM  29243  H   GLU A1886       3.948 -14.058 -37.821  1.00  0.360          H  
ATOM  29244  HA  GLU A1886       3.656 -16.324 -36.129  1.00  0.360          H  
ATOM  29245 1HB  GLU A1886       4.014 -13.385 -35.515  1.00  0.500          H  
ATOM  29246 2HB  GLU A1886       3.937 -14.588 -34.240  1.00  0.500          H  
ATOM  29247 1HG  GLU A1886       5.922 -15.681 -35.068  1.00  0.500          H  
ATOM  29248 2HG  GLU A1886       5.959 -14.664 -36.501  1.00  0.500          H  
ATOM  29249  N   HIS A1887       1.089 -14.252 -36.001  1.00  0.280          N  
ATOM  29250  CA  HIS A1887      -0.280 -14.190 -35.521  1.00  0.280          C  
ATOM  29251  C   HIS A1887      -1.086 -15.361 -36.043  1.00  0.290          C  
ATOM  29252  O   HIS A1887      -1.818 -16.013 -35.283  1.00  0.290          O  
ATOM  29253  CB  HIS A1887      -0.945 -12.875 -35.944  1.00  0.390          C  
ATOM  29254  CG  HIS A1887      -0.557 -11.738 -35.137  1.00  0.390          C  
ATOM  29255  ND1 HIS A1887      -0.874 -11.679 -33.812  1.00  0.390          N  
ATOM  29256  CD2 HIS A1887       0.109 -10.590 -35.411  1.00  0.390          C  
ATOM  29257  CE1 HIS A1887      -0.428 -10.585 -33.312  1.00  0.390          C  
ATOM  29258  NE2 HIS A1887       0.164  -9.890 -34.248  1.00  0.390          N  
ATOM  29259  H   HIS A1887       1.482 -13.479 -36.548  1.00  0.340          H  
ATOM  29260  HA  HIS A1887      -0.285 -14.238 -34.434  1.00  0.340          H  
ATOM  29261 1HB  HIS A1887      -0.705 -12.662 -36.987  1.00  0.470          H  
ATOM  29262 2HB  HIS A1887      -2.007 -12.964 -35.859  1.00  0.470          H  
ATOM  29263  HD2 HIS A1887       0.524 -10.273 -36.368  1.00  0.470          H  
ATOM  29264  HE1 HIS A1887      -0.527 -10.308 -32.301  1.00  0.470          H  
ATOM  29265  HE2 HIS A1887       0.602  -8.966 -34.075  1.00  0.470          H  
ATOM  29266  N   LEU A1888      -0.934 -15.671 -37.326  1.00  0.300          N  
ATOM  29267  CA  LEU A1888      -1.635 -16.806 -37.884  1.00  0.310          C  
ATOM  29268  C   LEU A1888      -1.169 -18.121 -37.310  1.00  0.320          C  
ATOM  29269  O   LEU A1888      -2.005 -18.989 -37.054  1.00  0.330          O  
ATOM  29270  CB  LEU A1888      -1.503 -16.795 -39.392  1.00  0.430          C  
ATOM  29271  CG  LEU A1888      -2.321 -15.754 -40.104  1.00  0.430          C  
ATOM  29272  CD1 LEU A1888      -1.826 -15.594 -41.463  1.00  0.430          C  
ATOM  29273  CD2 LEU A1888      -3.753 -16.237 -40.208  1.00  0.430          C  
ATOM  29274  H   LEU A1888      -0.334 -15.088 -37.924  1.00  0.360          H  
ATOM  29275  HA  LEU A1888      -2.678 -16.705 -37.629  1.00  0.370          H  
ATOM  29276 1HB  LEU A1888      -0.454 -16.631 -39.643  1.00  0.520          H  
ATOM  29277 2HB  LEU A1888      -1.809 -17.758 -39.750  1.00  0.520          H  
ATOM  29278  HG  LEU A1888      -2.267 -14.807 -39.568  1.00  0.520          H  
ATOM  29279 1HD1 LEU A1888      -2.415 -14.848 -41.993  1.00  0.520          H  
ATOM  29280 2HD1 LEU A1888      -0.800 -15.264 -41.385  1.00  0.520          H  
ATOM  29281 3HD1 LEU A1888      -1.873 -16.540 -41.995  1.00  0.520          H  
ATOM  29282 1HD2 LEU A1888      -4.316 -15.497 -40.724  1.00  0.520          H  
ATOM  29283 2HD2 LEU A1888      -3.788 -17.174 -40.765  1.00  0.520          H  
ATOM  29284 3HD2 LEU A1888      -4.182 -16.400 -39.257  1.00  0.520          H  
ATOM  29285  N   GLU A1889       0.141 -18.296 -37.087  1.00  0.320          N  
ATOM  29286  CA  GLU A1889       0.577 -19.565 -36.530  1.00  0.340          C  
ATOM  29287  C   GLU A1889       0.024 -19.763 -35.113  1.00  0.320          C  
ATOM  29288  O   GLU A1889      -0.417 -20.860 -34.760  1.00  0.320          O  
ATOM  29289  CB  GLU A1889       2.107 -19.692 -36.503  1.00  0.470          C  
ATOM  29290  CG  GLU A1889       2.799 -19.863 -37.862  1.00  0.470          C  
ATOM  29291  CD  GLU A1889       4.280 -20.157 -37.731  1.00  0.470          C  
ATOM  29292  OE1 GLU A1889       4.772 -20.243 -36.604  1.00  0.470          O  
ATOM  29293  OE2 GLU A1889       4.920 -20.294 -38.753  1.00  0.470          O  
ATOM  29294  H   GLU A1889       0.819 -17.573 -37.345  1.00  0.380          H  
ATOM  29295  HA  GLU A1889       0.188 -20.356 -37.167  1.00  0.410          H  
ATOM  29296 1HB  GLU A1889       2.524 -18.792 -36.045  1.00  0.560          H  
ATOM  29297 2HB  GLU A1889       2.393 -20.522 -35.889  1.00  0.560          H  
ATOM  29298 1HG  GLU A1889       2.320 -20.659 -38.421  1.00  0.560          H  
ATOM  29299 2HG  GLU A1889       2.674 -18.952 -38.428  1.00  0.560          H  
ATOM  29300  N   LEU A1890       0.014 -18.700 -34.301  1.00  0.300          N  
ATOM  29301  CA  LEU A1890      -0.497 -18.807 -32.941  1.00  0.290          C  
ATOM  29302  C   LEU A1890      -1.984 -19.132 -32.935  1.00  0.290          C  
ATOM  29303  O   LEU A1890      -2.436 -19.988 -32.161  1.00  0.290          O  
ATOM  29304  CB  LEU A1890      -0.218 -17.493 -32.199  1.00  0.410          C  
ATOM  29305  CG  LEU A1890       1.286 -17.201 -31.858  1.00  0.410          C  
ATOM  29306  CD1 LEU A1890       1.421 -15.769 -31.412  1.00  0.410          C  
ATOM  29307  CD2 LEU A1890       1.768 -18.128 -30.727  1.00  0.410          C  
ATOM  29308  H   LEU A1890       0.405 -17.807 -34.624  1.00  0.360          H  
ATOM  29309  HA  LEU A1890       0.014 -19.620 -32.442  1.00  0.350          H  
ATOM  29310 1HB  LEU A1890      -0.573 -16.670 -32.829  1.00  0.490          H  
ATOM  29311 2HB  LEU A1890      -0.789 -17.483 -31.271  1.00  0.490          H  
ATOM  29312  HG  LEU A1890       1.901 -17.351 -32.742  1.00  0.490          H  
ATOM  29313 1HD1 LEU A1890       2.459 -15.562 -31.179  1.00  0.490          H  
ATOM  29314 2HD1 LEU A1890       1.089 -15.110 -32.219  1.00  0.490          H  
ATOM  29315 3HD1 LEU A1890       0.811 -15.600 -30.537  1.00  0.490          H  
ATOM  29316 1HD2 LEU A1890       2.802 -17.897 -30.498  1.00  0.490          H  
ATOM  29317 2HD2 LEU A1890       1.161 -17.967 -29.842  1.00  0.490          H  
ATOM  29318 3HD2 LEU A1890       1.694 -19.166 -31.020  1.00  0.490          H  
ATOM  29319  N   LEU A1891      -2.747 -18.504 -33.833  1.00  0.290          N  
ATOM  29320  CA  LEU A1891      -4.166 -18.782 -33.863  1.00  0.310          C  
ATOM  29321  C   LEU A1891      -4.394 -20.207 -34.369  1.00  0.310          C  
ATOM  29322  O   LEU A1891      -5.231 -20.929 -33.824  1.00  0.310          O  
ATOM  29323  CB  LEU A1891      -4.910 -17.750 -34.722  1.00  0.430          C  
ATOM  29324  CG  LEU A1891      -6.476 -17.830 -34.727  1.00  0.430          C  
ATOM  29325  CD1 LEU A1891      -7.036 -17.646 -33.278  1.00  0.430          C  
ATOM  29326  CD2 LEU A1891      -7.020 -16.755 -35.634  1.00  0.430          C  
ATOM  29327  H   LEU A1891      -2.352 -17.784 -34.449  1.00  0.350          H  
ATOM  29328  HA  LEU A1891      -4.528 -18.718 -32.845  1.00  0.370          H  
ATOM  29329 1HB  LEU A1891      -4.624 -16.755 -34.383  1.00  0.510          H  
ATOM  29330 2HB  LEU A1891      -4.567 -17.860 -35.757  1.00  0.510          H  
ATOM  29331  HG  LEU A1891      -6.789 -18.795 -35.098  1.00  0.510          H  
ATOM  29332 1HD1 LEU A1891      -8.112 -17.690 -33.293  1.00  0.510          H  
ATOM  29333 2HD1 LEU A1891      -6.675 -18.428 -32.623  1.00  0.510          H  
ATOM  29334 3HD1 LEU A1891      -6.730 -16.678 -32.886  1.00  0.510          H  
ATOM  29335 1HD2 LEU A1891      -8.108 -16.808 -35.659  1.00  0.510          H  
ATOM  29336 2HD2 LEU A1891      -6.720 -15.784 -35.264  1.00  0.510          H  
ATOM  29337 3HD2 LEU A1891      -6.632 -16.902 -36.635  1.00  0.510          H  
ATOM  29338  N   ALA A1892      -3.624 -20.644 -35.379  1.00  0.320          N  
ATOM  29339  CA  ALA A1892      -3.776 -21.987 -35.915  1.00  0.340          C  
ATOM  29340  C   ALA A1892      -3.580 -23.015 -34.813  1.00  0.340          C  
ATOM  29341  O   ALA A1892      -4.340 -23.987 -34.745  1.00  0.350          O  
ATOM  29342  CB  ALA A1892      -2.785 -22.200 -37.047  1.00  0.470          C  
ATOM  29343  H   ALA A1892      -2.946 -20.016 -35.820  1.00  0.380          H  
ATOM  29344  HA  ALA A1892      -4.781 -22.102 -36.293  1.00  0.410          H  
ATOM  29345 1HB  ALA A1892      -2.888 -23.178 -37.468  1.00  0.560          H  
ATOM  29346 2HB  ALA A1892      -2.964 -21.454 -37.820  1.00  0.560          H  
ATOM  29347 3HB  ALA A1892      -1.795 -22.078 -36.660  1.00  0.560          H  
ATOM  29348  N   ARG A1893      -2.614 -22.791 -33.913  1.00  0.330          N  
ATOM  29349  CA  ARG A1893      -2.431 -23.725 -32.809  1.00  0.330          C  
ATOM  29350  C   ARG A1893      -3.693 -23.754 -31.934  1.00  0.330          C  
ATOM  29351  O   ARG A1893      -4.233 -24.824 -31.633  1.00  0.350          O  
ATOM  29352  CB  ARG A1893      -1.228 -23.323 -31.954  1.00  0.460          C  
ATOM  29353  CG  ARG A1893       0.119 -23.511 -32.624  1.00  0.460          C  
ATOM  29354  CD  ARG A1893       1.303 -23.154 -31.778  1.00  0.460          C  
ATOM  29355  NE  ARG A1893       2.542 -23.210 -32.584  1.00  0.460          N  
ATOM  29356  CZ  ARG A1893       3.080 -22.160 -33.261  1.00  0.460          C  
ATOM  29357  NH1 ARG A1893       2.494 -20.997 -33.208  1.00  0.460          N  
ATOM  29358  NH2 ARG A1893       4.182 -22.322 -33.992  1.00  0.460          N  
ATOM  29359  H   ARG A1893      -1.972 -22.003 -34.053  1.00  0.400          H  
ATOM  29360  HA  ARG A1893      -2.259 -24.721 -33.222  1.00  0.400          H  
ATOM  29361 1HB  ARG A1893      -1.313 -22.271 -31.693  1.00  0.550          H  
ATOM  29362 2HB  ARG A1893      -1.228 -23.892 -31.033  1.00  0.550          H  
ATOM  29363 1HG  ARG A1893       0.218 -24.563 -32.846  1.00  0.550          H  
ATOM  29364 2HG  ARG A1893       0.159 -22.944 -33.542  1.00  0.550          H  
ATOM  29365 1HD  ARG A1893       1.192 -22.160 -31.355  1.00  0.550          H  
ATOM  29366 2HD  ARG A1893       1.397 -23.880 -30.968  1.00  0.550          H  
ATOM  29367  HE  ARG A1893       3.022 -24.128 -32.662  1.00  0.550          H  
ATOM  29368 1HH1 ARG A1893       1.637 -20.908 -32.696  1.00  0.550          H  
ATOM  29369 2HH1 ARG A1893       2.881 -20.208 -33.709  1.00  0.550          H  
ATOM  29370 1HH2 ARG A1893       4.628 -23.260 -34.039  1.00  0.550          H  
ATOM  29371 2HH2 ARG A1893       4.566 -21.544 -34.559  1.00  0.550          H  
ATOM  29372  N   LEU A1894      -4.226 -22.569 -31.596  1.00  0.310          N  
ATOM  29373  CA  LEU A1894      -5.404 -22.491 -30.729  1.00  0.310          C  
ATOM  29374  C   LEU A1894      -6.636 -23.146 -31.367  1.00  0.320          C  
ATOM  29375  O   LEU A1894      -7.453 -23.791 -30.691  1.00  0.350          O  
ATOM  29376  CB  LEU A1894      -5.747 -21.024 -30.388  1.00  0.430          C  
ATOM  29377  CG  LEU A1894      -4.729 -20.197 -29.500  1.00  0.430          C  
ATOM  29378  CD1 LEU A1894      -5.235 -18.764 -29.396  1.00  0.430          C  
ATOM  29379  CD2 LEU A1894      -4.569 -20.805 -28.120  1.00  0.430          C  
ATOM  29380  H   LEU A1894      -3.744 -21.708 -31.886  1.00  0.370          H  
ATOM  29381  HA  LEU A1894      -5.176 -23.030 -29.831  1.00  0.370          H  
ATOM  29382 1HB  LEU A1894      -5.855 -20.486 -31.329  1.00  0.520          H  
ATOM  29383 2HB  LEU A1894      -6.712 -21.008 -29.882  1.00  0.520          H  
ATOM  29384  HG  LEU A1894      -3.758 -20.172 -29.991  1.00  0.520          H  
ATOM  29385 1HD1 LEU A1894      -4.531 -18.174 -28.804  1.00  0.520          H  
ATOM  29386 2HD1 LEU A1894      -5.322 -18.331 -30.391  1.00  0.520          H  
ATOM  29387 3HD1 LEU A1894      -6.211 -18.760 -28.911  1.00  0.520          H  
ATOM  29388 1HD2 LEU A1894      -3.870 -20.207 -27.543  1.00  0.520          H  
ATOM  29389 2HD2 LEU A1894      -5.525 -20.834 -27.618  1.00  0.520          H  
ATOM  29390 3HD2 LEU A1894      -4.182 -21.791 -28.217  1.00  0.520          H  
ATOM  29391  N   ARG A1895      -6.735 -23.026 -32.694  1.00  0.320          N  
ATOM  29392  CA  ARG A1895      -7.841 -23.551 -33.490  1.00  0.360          C  
ATOM  29393  C   ARG A1895      -7.725 -25.044 -33.851  1.00  0.390          C  
ATOM  29394  O   ARG A1895      -8.586 -25.560 -34.569  1.00  0.420          O  
ATOM  29395  CB  ARG A1895      -8.004 -22.721 -34.773  1.00  0.490          C  
ATOM  29396  CG  ARG A1895      -8.388 -21.214 -34.572  1.00  0.490          C  
ATOM  29397  CD  ARG A1895      -9.819 -21.018 -34.265  1.00  0.490          C  
ATOM  29398  NE  ARG A1895     -10.132 -19.615 -33.900  1.00  0.490          N  
ATOM  29399  CZ  ARG A1895     -10.510 -18.594 -34.721  1.00  0.490          C  
ATOM  29400  NH1 ARG A1895     -10.655 -18.741 -36.038  1.00  0.490          N  
ATOM  29401  NH2 ARG A1895     -10.743 -17.389 -34.183  1.00  0.490          N  
ATOM  29402  H   ARG A1895      -6.025 -22.455 -33.166  1.00  0.380          H  
ATOM  29403  HA  ARG A1895      -8.747 -23.434 -32.901  1.00  0.430          H  
ATOM  29404 1HB  ARG A1895      -7.060 -22.745 -35.315  1.00  0.590          H  
ATOM  29405 2HB  ARG A1895      -8.760 -23.173 -35.412  1.00  0.590          H  
ATOM  29406 1HG  ARG A1895      -7.817 -20.811 -33.738  1.00  0.590          H  
ATOM  29407 2HG  ARG A1895      -8.169 -20.646 -35.457  1.00  0.590          H  
ATOM  29408 1HD  ARG A1895     -10.407 -21.285 -35.144  1.00  0.590          H  
ATOM  29409 2HD  ARG A1895     -10.106 -21.656 -33.444  1.00  0.590          H  
ATOM  29410  HE  ARG A1895     -10.051 -19.387 -32.918  1.00  0.590          H  
ATOM  29411 1HH1 ARG A1895     -10.486 -19.634 -36.527  1.00  0.590          H  
ATOM  29412 2HH1 ARG A1895     -10.949 -17.953 -36.601  1.00  0.590          H  
ATOM  29413 1HH2 ARG A1895     -10.619 -17.205 -33.166  1.00  0.590          H  
ATOM  29414 2HH2 ARG A1895     -11.024 -16.628 -34.776  1.00  0.590          H  
ATOM  29415  N   GLY A1896      -6.705 -25.752 -33.344  1.00  0.390          N  
ATOM  29416  CA  GLY A1896      -6.594 -27.193 -33.600  1.00  0.430          C  
ATOM  29417  C   GLY A1896      -5.624 -27.660 -34.686  1.00  0.420          C  
ATOM  29418  O   GLY A1896      -5.678 -28.822 -35.112  1.00  0.440          O  
ATOM  29419  H   GLY A1896      -5.995 -25.296 -32.760  1.00  0.470          H  
ATOM  29420 1HA  GLY A1896      -6.296 -27.662 -32.674  1.00  0.520          H  
ATOM  29421 2HA  GLY A1896      -7.585 -27.585 -33.817  1.00  0.520          H  
ATOM  29422  N   VAL A1897      -4.757 -26.793 -35.180  1.00  0.400          N  
ATOM  29423  CA  VAL A1897      -3.807 -27.215 -36.186  1.00  0.410          C  
ATOM  29424  C   VAL A1897      -2.529 -27.803 -35.553  1.00  0.390          C  
ATOM  29425  O   VAL A1897      -1.896 -27.113 -34.761  1.00  0.360          O  
ATOM  29426  CB  VAL A1897      -3.459 -26.007 -37.043  1.00  0.570          C  
ATOM  29427  CG1 VAL A1897      -2.445 -26.357 -38.006  1.00  0.570          C  
ATOM  29428  CG2 VAL A1897      -4.749 -25.502 -37.726  1.00  0.570          C  
ATOM  29429  H   VAL A1897      -4.715 -25.822 -34.854  1.00  0.480          H  
ATOM  29430  HA  VAL A1897      -4.306 -27.929 -36.830  1.00  0.490          H  
ATOM  29431  HB  VAL A1897      -3.048 -25.238 -36.431  1.00  0.680          H  
ATOM  29432 1HG1 VAL A1897      -2.231 -25.499 -38.608  1.00  0.680          H  
ATOM  29433 2HG1 VAL A1897      -1.557 -26.687 -37.511  1.00  0.680          H  
ATOM  29434 3HG1 VAL A1897      -2.780 -27.122 -38.596  1.00  0.680          H  
ATOM  29435 1HG2 VAL A1897      -4.526 -24.642 -38.332  1.00  0.680          H  
ATOM  29436 2HG2 VAL A1897      -5.172 -26.280 -38.347  1.00  0.680          H  
ATOM  29437 3HG2 VAL A1897      -5.477 -25.222 -36.960  1.00  0.680          H  
ATOM  29438  N   PRO A1898      -2.109 -29.051 -35.879  1.00  0.440          N  
ATOM  29439  CA  PRO A1898      -0.898 -29.685 -35.372  1.00  0.430          C  
ATOM  29440  C   PRO A1898       0.293 -28.839 -35.741  1.00  0.440          C  
ATOM  29441  O   PRO A1898       0.315 -28.336 -36.867  1.00  0.450          O  
ATOM  29442  CB  PRO A1898      -0.848 -31.008 -36.136  1.00  0.650          C  
ATOM  29443  CG  PRO A1898      -2.254 -31.284 -36.524  1.00  0.650          C  
ATOM  29444  CD  PRO A1898      -2.884 -29.914 -36.778  1.00  0.650          C  
ATOM  29445  HA  PRO A1898      -0.978 -29.828 -34.278  1.00  0.520          H  
ATOM  29446 1HB  PRO A1898      -0.179 -30.912 -37.007  1.00  0.770          H  
ATOM  29447 2HB  PRO A1898      -0.422 -31.798 -35.498  1.00  0.770          H  
ATOM  29448 1HG  PRO A1898      -2.259 -31.925 -37.417  1.00  0.770          H  
ATOM  29449 2HG  PRO A1898      -2.746 -31.853 -35.727  1.00  0.770          H  
ATOM  29450 1HD  PRO A1898      -2.764 -29.602 -37.814  1.00  0.770          H  
ATOM  29451 2HD  PRO A1898      -3.934 -29.984 -36.473  1.00  0.770          H  
ATOM  29452  N   GLU A1899       1.309 -28.768 -34.880  1.00  0.460          N  
ATOM  29453  CA  GLU A1899       2.524 -27.987 -35.163  1.00  0.470          C  
ATOM  29454  C   GLU A1899       2.999 -28.143 -36.617  1.00  0.490          C  
ATOM  29455  O   GLU A1899       3.348 -27.167 -37.279  1.00  0.520          O  
ATOM  29456  CB  GLU A1899       3.651 -28.379 -34.207  1.00  0.650          C  
ATOM  29457  CG  GLU A1899       4.891 -27.484 -34.296  1.00  0.650          C  
ATOM  29458  CD  GLU A1899       4.606 -26.073 -33.808  1.00  0.650          C  
ATOM  29459  OE1 GLU A1899       3.706 -25.924 -33.009  1.00  0.650          O  
ATOM  29460  OE2 GLU A1899       5.277 -25.154 -34.226  1.00  0.650          O  
ATOM  29461  H   GLU A1899       1.225 -29.226 -33.980  1.00  0.550          H  
ATOM  29462  HA  GLU A1899       2.299 -26.934 -34.992  1.00  0.560          H  
ATOM  29463 1HB  GLU A1899       3.284 -28.360 -33.182  1.00  0.780          H  
ATOM  29464 2HB  GLU A1899       3.967 -29.402 -34.421  1.00  0.780          H  
ATOM  29465 1HG  GLU A1899       5.680 -27.914 -33.681  1.00  0.780          H  
ATOM  29466 2HG  GLU A1899       5.249 -27.446 -35.323  1.00  0.780          H  
ATOM  29467  N   ALA A1900       2.988 -29.386 -37.120  1.00  0.510          N  
ATOM  29468  CA  ALA A1900       3.445 -29.724 -38.471  1.00  0.580          C  
ATOM  29469  C   ALA A1900       2.693 -28.971 -39.574  1.00  0.580          C  
ATOM  29470  O   ALA A1900       3.242 -28.738 -40.651  1.00  0.710          O  
ATOM  29471  CB  ALA A1900       3.284 -31.215 -38.699  1.00  0.780          C  
ATOM  29472  H   ALA A1900       2.695 -30.135 -36.513  1.00  0.610          H  
ATOM  29473  HA  ALA A1900       4.499 -29.458 -38.540  1.00  0.700          H  
ATOM  29474 1HB  ALA A1900       3.660 -31.473 -39.687  1.00  0.940          H  
ATOM  29475 2HB  ALA A1900       3.846 -31.760 -37.940  1.00  0.940          H  
ATOM  29476 3HB  ALA A1900       2.230 -31.480 -38.628  1.00  0.940          H  
ATOM  29477  N   GLN A1901       1.416 -28.669 -39.336  1.00  0.530          N  
ATOM  29478  CA  GLN A1901       0.543 -27.972 -40.269  1.00  0.590          C  
ATOM  29479  C   GLN A1901       0.354 -26.499 -39.927  1.00  0.530          C  
ATOM  29480  O   GLN A1901      -0.259 -25.755 -40.703  1.00  0.560          O  
ATOM  29481  CB  GLN A1901      -0.805 -28.662 -40.325  1.00  0.800          C  
ATOM  29482  CG  GLN A1901      -0.787 -30.047 -40.914  1.00  0.800          C  
ATOM  29483  CD  GLN A1901      -0.476 -29.989 -42.389  1.00  0.800          C  
ATOM  29484  OE1 GLN A1901      -1.222 -29.334 -43.124  1.00  0.800          O  
ATOM  29485  NE2 GLN A1901       0.592 -30.629 -42.825  1.00  0.800          N  
ATOM  29486  H   GLN A1901       1.030 -28.880 -38.422  1.00  0.640          H  
ATOM  29487  HA  GLN A1901       0.996 -28.023 -41.256  1.00  0.710          H  
ATOM  29488 1HB  GLN A1901      -1.190 -28.741 -39.316  1.00  0.960          H  
ATOM  29489 2HB  GLN A1901      -1.484 -28.049 -40.905  1.00  0.960          H  
ATOM  29490 1HG  GLN A1901      -0.015 -30.634 -40.421  1.00  0.960          H  
ATOM  29491 2HG  GLN A1901      -1.758 -30.513 -40.784  1.00  0.960          H  
ATOM  29492 1HE2 GLN A1901       0.831 -30.594 -43.801  1.00  0.960          H  
ATOM  29493 2HE2 GLN A1901       1.174 -31.139 -42.190  1.00  0.960          H  
ATOM  29494  N   VAL A1902       0.864 -26.062 -38.778  1.00  0.490          N  
ATOM  29495  CA  VAL A1902       0.704 -24.669 -38.362  1.00  0.440          C  
ATOM  29496  C   VAL A1902       1.366 -23.710 -39.328  1.00  0.440          C  
ATOM  29497  O   VAL A1902       0.766 -22.702 -39.704  1.00  0.450          O  
ATOM  29498  CB  VAL A1902       1.235 -24.463 -36.929  1.00  0.640          C  
ATOM  29499  CG1 VAL A1902       1.305 -23.057 -36.593  1.00  0.640          C  
ATOM  29500  CG2 VAL A1902       0.291 -25.086 -35.954  1.00  0.640          C  
ATOM  29501  H   VAL A1902       1.322 -26.741 -38.159  1.00  0.590          H  
ATOM  29502  HA  VAL A1902      -0.350 -24.429 -38.345  1.00  0.530          H  
ATOM  29503  HB  VAL A1902       2.224 -24.905 -36.838  1.00  0.760          H  
ATOM  29504 1HG1 VAL A1902       1.657 -22.947 -35.584  1.00  0.760          H  
ATOM  29505 2HG1 VAL A1902       1.987 -22.559 -37.253  1.00  0.760          H  
ATOM  29506 3HG1 VAL A1902       0.333 -22.625 -36.679  1.00  0.760          H  
ATOM  29507 1HG2 VAL A1902       0.678 -24.947 -34.973  1.00  0.760          H  
ATOM  29508 2HG2 VAL A1902      -0.691 -24.630 -36.032  1.00  0.760          H  
ATOM  29509 3HG2 VAL A1902       0.208 -26.107 -36.146  1.00  0.760          H  
ATOM  29510  N   ALA A1903       2.600 -24.006 -39.726  1.00  0.470          N  
ATOM  29511  CA  ALA A1903       3.310 -23.147 -40.662  1.00  0.510          C  
ATOM  29512  C   ALA A1903       2.585 -23.072 -42.004  1.00  0.530          C  
ATOM  29513  O   ALA A1903       2.589 -22.026 -42.661  1.00  0.550          O  
ATOM  29514  CB  ALA A1903       4.722 -23.648 -40.859  1.00  0.700          C  
ATOM  29515  H   ALA A1903       3.045 -24.845 -39.371  1.00  0.560          H  
ATOM  29516  HA  ALA A1903       3.348 -22.140 -40.239  1.00  0.610          H  
ATOM  29517 1HB  ALA A1903       5.253 -22.982 -41.538  1.00  0.840          H  
ATOM  29518 2HB  ALA A1903       5.229 -23.665 -39.893  1.00  0.840          H  
ATOM  29519 3HB  ALA A1903       4.695 -24.650 -41.277  1.00  0.840          H  
ATOM  29520  N   GLN A1904       1.993 -24.200 -42.423  1.00  0.550          N  
ATOM  29521  CA  GLN A1904       1.275 -24.290 -43.687  1.00  0.580          C  
ATOM  29522  C   GLN A1904      -0.034 -23.533 -43.615  1.00  0.530          C  
ATOM  29523  O   GLN A1904      -0.416 -22.871 -44.585  1.00  0.540          O  
ATOM  29524  CB  GLN A1904       1.027 -25.744 -44.086  1.00  0.800          C  
ATOM  29525  CG  GLN A1904       0.336 -25.903 -45.445  1.00  0.800          C  
ATOM  29526  CD  GLN A1904       0.233 -27.345 -45.877  1.00  0.800          C  
ATOM  29527  OE1 GLN A1904       0.996 -28.196 -45.406  1.00  0.800          O  
ATOM  29528  NE2 GLN A1904      -0.702 -27.644 -46.778  1.00  0.800          N  
ATOM  29529  H   GLN A1904       2.067 -25.023 -41.839  1.00  0.660          H  
ATOM  29530  HA  GLN A1904       1.886 -23.828 -44.460  1.00  0.700          H  
ATOM  29531 1HB  GLN A1904       1.976 -26.278 -44.118  1.00  0.960          H  
ATOM  29532 2HB  GLN A1904       0.403 -26.231 -43.333  1.00  0.960          H  
ATOM  29533 1HG  GLN A1904      -0.677 -25.505 -45.375  1.00  0.960          H  
ATOM  29534 2HG  GLN A1904       0.897 -25.355 -46.201  1.00  0.960          H  
ATOM  29535 1HE2 GLN A1904      -0.811 -28.587 -47.086  1.00  0.960          H  
ATOM  29536 2HE2 GLN A1904      -1.330 -26.926 -47.170  1.00  0.960          H  
ATOM  29537  N   THR A1905      -0.734 -23.651 -42.484  1.00  0.500          N  
ATOM  29538  CA  THR A1905      -1.996 -22.964 -42.293  1.00  0.490          C  
ATOM  29539  C   THR A1905      -1.740 -21.470 -42.369  1.00  0.460          C  
ATOM  29540  O   THR A1905      -2.470 -20.755 -43.066  1.00  0.470          O  
ATOM  29541  CB  THR A1905      -2.659 -23.345 -40.946  1.00  0.690          C  
ATOM  29542  OG1 THR A1905      -2.936 -24.757 -40.941  1.00  0.690          O  
ATOM  29543  CG2 THR A1905      -3.997 -22.567 -40.750  1.00  0.690          C  
ATOM  29544  H   THR A1905      -0.396 -24.265 -41.748  1.00  0.600          H  
ATOM  29545  HA  THR A1905      -2.672 -23.240 -43.100  1.00  0.590          H  
ATOM  29546  HB  THR A1905      -1.976 -23.113 -40.126  1.00  0.830          H  
ATOM  29547  HG1 THR A1905      -2.082 -25.249 -40.918  1.00  0.830          H  
ATOM  29548 1HG2 THR A1905      -4.448 -22.851 -39.808  1.00  0.830          H  
ATOM  29549 2HG2 THR A1905      -3.805 -21.494 -40.743  1.00  0.830          H  
ATOM  29550 3HG2 THR A1905      -4.683 -22.806 -41.561  1.00  0.830          H  
ATOM  29551  N   ALA A1906      -0.701 -20.984 -41.663  1.00  0.460          N  
ATOM  29552  CA  ALA A1906      -0.365 -19.571 -41.735  1.00  0.460          C  
ATOM  29553  C   ALA A1906       0.023 -19.204 -43.160  1.00  0.470          C  
ATOM  29554  O   ALA A1906      -0.435 -18.198 -43.697  1.00  0.460          O  
ATOM  29555  CB  ALA A1906       0.759 -19.240 -40.773  1.00  0.640          C  
ATOM  29556  H   ALA A1906      -0.150 -21.610 -41.065  1.00  0.550          H  
ATOM  29557  HA  ALA A1906      -1.248 -19.004 -41.475  1.00  0.550          H  
ATOM  29558 1HB  ALA A1906       0.995 -18.178 -40.820  1.00  0.770          H  
ATOM  29559 2HB  ALA A1906       0.449 -19.500 -39.766  1.00  0.770          H  
ATOM  29560 3HB  ALA A1906       1.647 -19.821 -41.039  1.00  0.770          H  
ATOM  29561  N   GLY A1907       0.781 -20.071 -43.836  1.00  0.500          N  
ATOM  29562  CA  GLY A1907       1.191 -19.823 -45.207  1.00  0.530          C  
ATOM  29563  C   GLY A1907      -0.011 -19.494 -46.079  1.00  0.520          C  
ATOM  29564  O   GLY A1907      -0.005 -18.470 -46.775  1.00  0.530          O  
ATOM  29565  H   GLY A1907       1.168 -20.896 -43.373  1.00  0.600          H  
ATOM  29566 1HA  GLY A1907       1.910 -19.007 -45.235  1.00  0.640          H  
ATOM  29567 2HA  GLY A1907       1.687 -20.716 -45.589  1.00  0.640          H  
ATOM  29568  N   SER A1908      -1.018 -20.378 -46.059  1.00  0.510          N  
ATOM  29569  CA  SER A1908      -2.247 -20.213 -46.829  1.00  0.500          C  
ATOM  29570  C   SER A1908      -3.068 -19.010 -46.352  1.00  0.450          C  
ATOM  29571  O   SER A1908      -3.646 -18.274 -47.162  1.00  0.500          O  
ATOM  29572  CB  SER A1908      -3.070 -21.489 -46.757  1.00  0.700          C  
ATOM  29573  OG  SER A1908      -2.424 -22.546 -47.437  1.00  0.700          O  
ATOM  29574  H   SER A1908      -0.910 -21.213 -45.472  1.00  0.610          H  
ATOM  29575  HA  SER A1908      -1.974 -20.054 -47.868  1.00  0.600          H  
ATOM  29576 1HB  SER A1908      -3.208 -21.765 -45.706  1.00  0.840          H  
ATOM  29577 2HB  SER A1908      -4.052 -21.321 -47.185  1.00  0.840          H  
ATOM  29578  HG  SER A1908      -2.921 -23.345 -47.236  1.00  0.840          H  
ATOM  29579  N   GLY A1909      -3.130 -18.795 -45.030  1.00  0.410          N  
ATOM  29580  CA  GLY A1909      -3.882 -17.673 -44.481  1.00  0.420          C  
ATOM  29581  C   GLY A1909      -3.356 -16.355 -45.020  1.00  0.500          C  
ATOM  29582  O   GLY A1909      -4.125 -15.473 -45.405  1.00  0.730          O  
ATOM  29583  H   GLY A1909      -2.681 -19.449 -44.382  1.00  0.490          H  
ATOM  29584 1HA  GLY A1909      -4.927 -17.776 -44.728  1.00  0.500          H  
ATOM  29585 2HA  GLY A1909      -3.797 -17.687 -43.394  1.00  0.500          H  
ATOM  29586  N   LEU A1910      -2.041 -16.272 -45.157  1.00  0.420          N  
ATOM  29587  CA  LEU A1910      -1.388 -15.100 -45.692  1.00  0.500          C  
ATOM  29588  C   LEU A1910      -1.568 -15.028 -47.200  1.00  0.580          C  
ATOM  29589  O   LEU A1910      -2.095 -14.047 -47.719  1.00  0.710          O  
ATOM  29590  CB  LEU A1910       0.114 -15.226 -45.428  1.00  0.670          C  
ATOM  29591  CG  LEU A1910       0.595 -15.178 -43.985  1.00  0.670          C  
ATOM  29592  CD1 LEU A1910       2.016 -15.657 -43.963  1.00  0.670          C  
ATOM  29593  CD2 LEU A1910       0.450 -13.750 -43.418  1.00  0.670          C  
ATOM  29594  H   LEU A1910      -1.476 -17.040 -44.783  1.00  0.500          H  
ATOM  29595  HA  LEU A1910      -1.816 -14.215 -45.237  1.00  0.600          H  
ATOM  29596 1HB  LEU A1910       0.445 -16.174 -45.833  1.00  0.800          H  
ATOM  29597 2HB  LEU A1910       0.621 -14.432 -45.981  1.00  0.800          H  
ATOM  29598  HG  LEU A1910       0.037 -15.849 -43.392  1.00  0.800          H  
ATOM  29599 1HD1 LEU A1910       2.389 -15.652 -42.954  1.00  0.800          H  
ATOM  29600 2HD1 LEU A1910       2.044 -16.675 -44.350  1.00  0.800          H  
ATOM  29601 3HD1 LEU A1910       2.619 -15.036 -44.585  1.00  0.800          H  
ATOM  29602 1HD2 LEU A1910       0.811 -13.729 -42.397  1.00  0.800          H  
ATOM  29603 2HD2 LEU A1910       1.014 -13.056 -44.013  1.00  0.800          H  
ATOM  29604 3HD2 LEU A1910      -0.593 -13.460 -43.431  1.00  0.800          H  
ATOM  29605  N   ALA A1911      -1.229 -16.128 -47.892  1.00  0.570          N  
ATOM  29606  CA  ALA A1911      -1.201 -16.210 -49.350  1.00  0.640          C  
ATOM  29607  C   ALA A1911      -2.519 -15.864 -50.009  1.00  0.620          C  
ATOM  29608  O   ALA A1911      -2.531 -15.188 -51.038  1.00  0.690          O  
ATOM  29609  CB  ALA A1911      -0.792 -17.607 -49.775  1.00  0.870          C  
ATOM  29610  H   ALA A1911      -0.860 -16.925 -47.373  1.00  0.680          H  
ATOM  29611  HA  ALA A1911      -0.453 -15.498 -49.699  1.00  0.770          H  
ATOM  29612 1HB  ALA A1911      -0.725 -17.653 -50.860  1.00  1.040          H  
ATOM  29613 2HB  ALA A1911       0.175 -17.846 -49.337  1.00  1.040          H  
ATOM  29614 3HB  ALA A1911      -1.534 -18.318 -49.425  1.00  1.040          H  
ATOM  29615  N   ARG A1912      -3.645 -16.217 -49.402  1.00  0.580          N  
ATOM  29616  CA  ARG A1912      -4.926 -15.873 -50.014  1.00  0.610          C  
ATOM  29617  C   ARG A1912      -5.054 -14.366 -50.218  1.00  0.610          C  
ATOM  29618  O   ARG A1912      -5.778 -13.912 -51.105  1.00  0.720          O  
ATOM  29619  CB  ARG A1912      -6.103 -16.371 -49.186  1.00  0.840          C  
ATOM  29620  CG  ARG A1912      -6.316 -17.877 -49.238  1.00  0.840          C  
ATOM  29621  CD  ARG A1912      -7.632 -18.319 -48.664  1.00  0.840          C  
ATOM  29622  NE  ARG A1912      -7.762 -17.990 -47.243  1.00  0.840          N  
ATOM  29623  CZ  ARG A1912      -7.267 -18.724 -46.219  1.00  0.840          C  
ATOM  29624  NH1 ARG A1912      -6.562 -19.811 -46.456  1.00  0.840          N  
ATOM  29625  NH2 ARG A1912      -7.476 -18.333 -44.969  1.00  0.840          N  
ATOM  29626  H   ARG A1912      -3.610 -16.787 -48.549  1.00  0.700          H  
ATOM  29627  HA  ARG A1912      -4.974 -16.356 -50.991  1.00  0.730          H  
ATOM  29628 1HB  ARG A1912      -5.940 -16.101 -48.139  1.00  1.010          H  
ATOM  29629 2HB  ARG A1912      -7.021 -15.882 -49.514  1.00  1.010          H  
ATOM  29630 1HG  ARG A1912      -6.284 -18.198 -50.277  1.00  1.010          H  
ATOM  29631 2HG  ARG A1912      -5.525 -18.367 -48.698  1.00  1.010          H  
ATOM  29632 1HD  ARG A1912      -8.441 -17.814 -49.199  1.00  1.010          H  
ATOM  29633 2HD  ARG A1912      -7.747 -19.394 -48.786  1.00  1.010          H  
ATOM  29634  HE  ARG A1912      -8.292 -17.163 -47.008  1.00  1.010          H  
ATOM  29635 1HH1 ARG A1912      -6.390 -20.105 -47.406  1.00  1.010          H  
ATOM  29636 2HH1 ARG A1912      -6.156 -20.329 -45.690  1.00  1.010          H  
ATOM  29637 1HH2 ARG A1912      -8.007 -17.492 -44.783  1.00  1.010          H  
ATOM  29638 2HH2 ARG A1912      -7.098 -18.867 -44.198  1.00  1.010          H  
ATOM  29639  N   LEU A1913      -4.422 -13.589 -49.341  1.00  0.570          N  
ATOM  29640  CA  LEU A1913      -4.473 -12.150 -49.390  1.00  0.590          C  
ATOM  29641  C   LEU A1913      -3.086 -11.565 -49.683  1.00  0.610          C  
ATOM  29642  O   LEU A1913      -2.821 -10.399 -49.391  1.00  0.790          O  
ATOM  29643  CB  LEU A1913      -5.060 -11.632 -48.073  1.00  0.820          C  
ATOM  29644  CG  LEU A1913      -6.527 -12.152 -47.749  1.00  0.820          C  
ATOM  29645  CD1 LEU A1913      -6.924 -11.712 -46.381  1.00  0.820          C  
ATOM  29646  CD2 LEU A1913      -7.537 -11.641 -48.771  1.00  0.820          C  
ATOM  29647  H   LEU A1913      -3.799 -14.004 -48.642  1.00  0.680          H  
ATOM  29648  HA  LEU A1913      -5.112 -11.863 -50.202  1.00  0.710          H  
ATOM  29649 1HB  LEU A1913      -4.397 -11.939 -47.258  1.00  0.980          H  
ATOM  29650 2HB  LEU A1913      -5.086 -10.548 -48.111  1.00  0.980          H  
ATOM  29651  HG  LEU A1913      -6.528 -13.242 -47.756  1.00  0.980          H  
ATOM  29652 1HD1 LEU A1913      -7.914 -12.096 -46.148  1.00  0.980          H  
ATOM  29653 2HD1 LEU A1913      -6.212 -12.101 -45.658  1.00  0.980          H  
ATOM  29654 3HD1 LEU A1913      -6.936 -10.640 -46.339  1.00  0.980          H  
ATOM  29655 1HD2 LEU A1913      -8.516 -12.024 -48.502  1.00  0.980          H  
ATOM  29656 2HD2 LEU A1913      -7.555 -10.549 -48.765  1.00  0.980          H  
ATOM  29657 3HD2 LEU A1913      -7.287 -11.996 -49.762  1.00  0.980          H  
ATOM  29658  N   GLY A1914      -2.194 -12.354 -50.279  1.00  0.590          N  
ATOM  29659  CA  GLY A1914      -0.846 -11.877 -50.541  1.00  0.630          C  
ATOM  29660  C   GLY A1914       0.038 -11.820 -49.280  1.00  0.710          C  
ATOM  29661  O   GLY A1914       0.542 -12.842 -48.810  1.00  1.590          O  
ATOM  29662  H   GLY A1914      -2.442 -13.308 -50.540  1.00  0.710          H  
ATOM  29663 1HA  GLY A1914      -0.382 -12.533 -51.277  1.00  0.760          H  
ATOM  29664 2HA  GLY A1914      -0.904 -10.889 -50.995  1.00  0.760          H  
ATOM  29665  N   LEU A1915       0.382 -10.598 -48.856  1.00  0.870          N  
ATOM  29666  CA  LEU A1915       1.250 -10.328 -47.696  1.00  0.810          C  
ATOM  29667  C   LEU A1915       2.662 -10.906 -47.847  1.00  0.720          C  
ATOM  29668  O   LEU A1915       3.428 -11.001 -46.885  1.00  0.780          O  
ATOM  29669  CB  LEU A1915       0.583 -10.828 -46.390  1.00  1.160          C  
ATOM  29670  CG  LEU A1915      -0.766 -10.129 -45.977  1.00  1.160          C  
ATOM  29671  CD1 LEU A1915      -1.388 -10.871 -44.793  1.00  1.160          C  
ATOM  29672  CD2 LEU A1915      -0.476  -8.643 -45.548  1.00  1.160          C  
ATOM  29673  H   LEU A1915      -0.053  -9.818 -49.325  1.00  1.040          H  
ATOM  29674  HA  LEU A1915       1.361  -9.254 -47.619  1.00  0.970          H  
ATOM  29675 1HB  LEU A1915       0.381 -11.897 -46.483  1.00  1.390          H  
ATOM  29676 2HB  LEU A1915       1.285 -10.694 -45.568  1.00  1.390          H  
ATOM  29677  HG  LEU A1915      -1.470 -10.154 -46.814  1.00  1.390          H  
ATOM  29678 1HD1 LEU A1915      -2.320 -10.386 -44.509  1.00  1.390          H  
ATOM  29679 2HD1 LEU A1915      -1.593 -11.895 -45.086  1.00  1.390          H  
ATOM  29680 3HD1 LEU A1915      -0.700 -10.856 -43.951  1.00  1.390          H  
ATOM  29681 1HD2 LEU A1915      -1.397  -8.161 -45.244  1.00  1.390          H  
ATOM  29682 2HD2 LEU A1915       0.217  -8.637 -44.706  1.00  1.390          H  
ATOM  29683 3HD2 LEU A1915      -0.048  -8.080 -46.367  1.00  1.390          H  
ATOM  29684  N   SER A1916       3.086 -11.163 -49.080  1.00  0.810          N  
ATOM  29685  CA  SER A1916       4.419 -11.710 -49.316  1.00  0.780          C  
ATOM  29686  C   SER A1916       5.552 -10.801 -48.834  1.00  0.780          C  
ATOM  29687  O   SER A1916       6.617 -11.284 -48.443  1.00  0.890          O  
ATOM  29688  CB  SER A1916       4.591 -11.973 -50.793  1.00  1.100          C  
ATOM  29689  OG  SER A1916       4.573 -10.770 -51.510  1.00  1.100          O  
ATOM  29690  H   SER A1916       2.449 -11.045 -49.854  1.00  0.970          H  
ATOM  29691  HA  SER A1916       4.492 -12.657 -48.779  1.00  0.940          H  
ATOM  29692 1HB  SER A1916       5.536 -12.488 -50.962  1.00  1.320          H  
ATOM  29693 2HB  SER A1916       3.792 -12.624 -51.143  1.00  1.320          H  
ATOM  29694  HG  SER A1916       4.742 -11.004 -52.429  1.00  1.320          H  
ATOM  29695  N   TRP A1917       5.308  -9.491 -48.790  1.00  0.900          N  
ATOM  29696  CA  TRP A1917       6.300  -8.526 -48.326  1.00  0.990          C  
ATOM  29697  C   TRP A1917       6.015  -8.031 -46.910  1.00  0.840          C  
ATOM  29698  O   TRP A1917       6.673  -7.100 -46.442  1.00  0.990          O  
ATOM  29699  CB  TRP A1917       6.309  -7.293 -49.221  1.00  1.350          C  
ATOM  29700  CG  TRP A1917       6.639  -7.521 -50.650  1.00  1.350          C  
ATOM  29701  CD1 TRP A1917       7.168  -8.631 -51.249  1.00  1.350          C  
ATOM  29702  CD2 TRP A1917       6.435  -6.558 -51.695  1.00  1.350          C  
ATOM  29703  NE1 TRP A1917       7.298  -8.414 -52.601  1.00  1.350          N  
ATOM  29704  CE2 TRP A1917       6.851  -7.150 -52.888  1.00  1.350          C  
ATOM  29705  CE3 TRP A1917       5.935  -5.253 -51.715  1.00  1.350          C  
ATOM  29706  CZ2 TRP A1917       6.778  -6.484 -54.093  1.00  1.350          C  
ATOM  29707  CZ3 TRP A1917       5.868  -4.588 -52.919  1.00  1.350          C  
ATOM  29708  CH2 TRP A1917       6.278  -5.190 -54.083  1.00  1.350          C  
ATOM  29709  H   TRP A1917       4.435  -9.156 -49.173  1.00  1.080          H  
ATOM  29710  HA  TRP A1917       7.281  -8.999 -48.336  1.00  1.190          H  
ATOM  29711 1HB  TRP A1917       5.335  -6.834 -49.185  1.00  1.620          H  
ATOM  29712 2HB  TRP A1917       7.018  -6.569 -48.825  1.00  1.620          H  
ATOM  29713  HD1 TRP A1917       7.442  -9.554 -50.739  1.00  1.620          H  
ATOM  29714  HE1 TRP A1917       7.660  -9.075 -53.276  1.00  1.620          H  
ATOM  29715  HE3 TRP A1917       5.604  -4.771 -50.794  1.00  1.620          H  
ATOM  29716  HZ2 TRP A1917       7.096  -6.941 -55.028  1.00  1.620          H  
ATOM  29717  HZ3 TRP A1917       5.480  -3.574 -52.919  1.00  1.620          H  
ATOM  29718  HH2 TRP A1917       6.209  -4.644 -55.026  1.00  1.620          H  
ATOM  29719  N   TYR A1918       4.968  -8.562 -46.276  1.00  0.670          N  
ATOM  29720  CA  TYR A1918       4.542  -8.059 -44.972  1.00  0.620          C  
ATOM  29721  C   TYR A1918       4.456  -9.112 -43.888  1.00  0.500          C  
ATOM  29722  O   TYR A1918       4.674  -8.816 -42.719  1.00  0.450          O  
ATOM  29723  CB  TYR A1918       3.207  -7.330 -45.135  1.00  0.890          C  
ATOM  29724  CG  TYR A1918       3.352  -6.182 -46.090  1.00  0.890          C  
ATOM  29725  CD1 TYR A1918       2.924  -6.312 -47.400  1.00  0.890          C  
ATOM  29726  CD2 TYR A1918       3.966  -5.011 -45.673  1.00  0.890          C  
ATOM  29727  CE1 TYR A1918       3.118  -5.280 -48.293  1.00  0.890          C  
ATOM  29728  CE2 TYR A1918       4.162  -3.977 -46.569  1.00  0.890          C  
ATOM  29729  CZ  TYR A1918       3.746  -4.113 -47.877  1.00  0.890          C  
ATOM  29730  OH  TYR A1918       3.954  -3.101 -48.787  1.00  0.890          O  
ATOM  29731  H   TYR A1918       4.485  -9.351 -46.698  1.00  0.800          H  
ATOM  29732  HA  TYR A1918       5.277  -7.327 -44.640  1.00  0.740          H  
ATOM  29733 1HB  TYR A1918       2.462  -8.017 -45.523  1.00  1.070          H  
ATOM  29734 2HB  TYR A1918       2.858  -6.952 -44.177  1.00  1.070          H  
ATOM  29735  HD1 TYR A1918       2.452  -7.227 -47.729  1.00  1.070          H  
ATOM  29736  HD2 TYR A1918       4.310  -4.913 -44.640  1.00  1.070          H  
ATOM  29737  HE1 TYR A1918       2.792  -5.386 -49.326  1.00  1.070          H  
ATOM  29738  HE2 TYR A1918       4.657  -3.060 -46.245  1.00  1.070          H  
ATOM  29739  HH  TYR A1918       4.429  -2.372 -48.366  1.00  1.070          H  
ATOM  29740  N   ALA A1919       4.230 -10.361 -44.263  1.00  0.620          N  
ATOM  29741  CA  ALA A1919       4.003 -11.441 -43.318  1.00  0.700          C  
ATOM  29742  C   ALA A1919       5.108 -11.621 -42.296  1.00  0.690          C  
ATOM  29743  O   ALA A1919       4.820 -12.003 -41.161  1.00  1.250          O  
ATOM  29744  CB  ALA A1919       3.885 -12.731 -44.059  1.00  0.950          C  
ATOM  29745  H   ALA A1919       4.097 -10.566 -45.246  1.00  0.740          H  
ATOM  29746  HA  ALA A1919       3.074 -11.226 -42.790  1.00  0.840          H  
ATOM  29747 1HB  ALA A1919       3.688 -13.506 -43.340  1.00  1.140          H  
ATOM  29748 2HB  ALA A1919       3.082 -12.662 -44.789  1.00  1.140          H  
ATOM  29749 3HB  ALA A1919       4.820 -12.944 -44.579  1.00  1.140          H  
ATOM  29750  N   ASP A1920       6.360 -11.354 -42.682  1.00  0.430          N  
ATOM  29751  CA  ASP A1920       7.492 -11.525 -41.782  1.00  0.420          C  
ATOM  29752  C   ASP A1920       7.956 -10.222 -41.126  1.00  0.360          C  
ATOM  29753  O   ASP A1920       9.017 -10.172 -40.499  1.00  0.390          O  
ATOM  29754  CB  ASP A1920       8.616 -12.208 -42.542  1.00  0.590          C  
ATOM  29755  CG  ASP A1920       8.209 -13.642 -42.891  1.00  0.590          C  
ATOM  29756  OD1 ASP A1920       7.798 -14.349 -41.997  1.00  0.590          O  
ATOM  29757  OD2 ASP A1920       8.243 -14.008 -44.049  1.00  0.590          O  
ATOM  29758  H   ASP A1920       6.536 -11.065 -43.635  1.00  0.520          H  
ATOM  29759  HA  ASP A1920       7.182 -12.198 -40.982  1.00  0.500          H  
ATOM  29760 1HB  ASP A1920       8.838 -11.660 -43.454  1.00  0.710          H  
ATOM  29761 2HB  ASP A1920       9.521 -12.231 -41.930  1.00  0.710          H  
ATOM  29762  N   ARG A1921       7.153  -9.167 -41.257  1.00  0.350          N  
ATOM  29763  CA  ARG A1921       7.439  -7.883 -40.642  1.00  0.360          C  
ATOM  29764  C   ARG A1921       6.419  -7.731 -39.503  1.00  0.320          C  
ATOM  29765  O   ARG A1921       5.310  -8.257 -39.617  1.00  0.310          O  
ATOM  29766  CB  ARG A1921       7.268  -6.745 -41.637  1.00  0.500          C  
ATOM  29767  CG  ARG A1921       8.457  -6.430 -42.561  1.00  0.500          C  
ATOM  29768  CD  ARG A1921       8.717  -7.517 -43.563  1.00  0.500          C  
ATOM  29769  NE  ARG A1921       9.612  -7.067 -44.633  1.00  0.500          N  
ATOM  29770  CZ  ARG A1921      10.174  -7.856 -45.584  1.00  0.500          C  
ATOM  29771  NH1 ARG A1921       9.963  -9.158 -45.596  1.00  0.500          N  
ATOM  29772  NH2 ARG A1921      10.942  -7.313 -46.514  1.00  0.500          N  
ATOM  29773  H   ARG A1921       6.296  -9.255 -41.807  1.00  0.420          H  
ATOM  29774  HA  ARG A1921       8.461  -7.892 -40.285  1.00  0.430          H  
ATOM  29775 1HB  ARG A1921       6.428  -6.963 -42.290  1.00  0.600          H  
ATOM  29776 2HB  ARG A1921       7.021  -5.829 -41.100  1.00  0.600          H  
ATOM  29777 1HG  ARG A1921       8.251  -5.513 -43.111  1.00  0.600          H  
ATOM  29778 2HG  ARG A1921       9.356  -6.300 -41.960  1.00  0.600          H  
ATOM  29779 1HD  ARG A1921       9.187  -8.358 -43.059  1.00  0.600          H  
ATOM  29780 2HD  ARG A1921       7.772  -7.836 -44.008  1.00  0.600          H  
ATOM  29781  HE  ARG A1921       9.807  -6.075 -44.677  1.00  0.600          H  
ATOM  29782 1HH1 ARG A1921       9.379  -9.583 -44.898  1.00  0.600          H  
ATOM  29783 2HH1 ARG A1921      10.386  -9.733 -46.312  1.00  0.600          H  
ATOM  29784 1HH2 ARG A1921      11.107  -6.293 -46.529  1.00  0.600          H  
ATOM  29785 2HH2 ARG A1921      11.361  -7.887 -47.226  1.00  0.600          H  
ATOM  29786  N   PRO A1922       6.743  -7.085 -38.367  1.00  0.310          N  
ATOM  29787  CA  PRO A1922       5.827  -6.847 -37.259  1.00  0.300          C  
ATOM  29788  C   PRO A1922       4.574  -6.126 -37.729  1.00  0.300          C  
ATOM  29789  O   PRO A1922       4.680  -5.167 -38.499  1.00  0.300          O  
ATOM  29790  CB  PRO A1922       6.663  -5.962 -36.322  1.00  0.450          C  
ATOM  29791  CG  PRO A1922       8.099  -6.336 -36.635  1.00  0.450          C  
ATOM  29792  CD  PRO A1922       8.123  -6.603 -38.123  1.00  0.450          C  
ATOM  29793  HA  PRO A1922       5.571  -7.792 -36.765  1.00  0.360          H  
ATOM  29794 1HB  PRO A1922       6.429  -4.903 -36.498  1.00  0.540          H  
ATOM  29795 2HB  PRO A1922       6.377  -6.179 -35.276  1.00  0.540          H  
ATOM  29796 1HG  PRO A1922       8.776  -5.515 -36.338  1.00  0.540          H  
ATOM  29797 2HG  PRO A1922       8.392  -7.215 -36.037  1.00  0.540          H  
ATOM  29798 1HD  PRO A1922       8.340  -5.693 -38.710  1.00  0.540          H  
ATOM  29799 2HD  PRO A1922       8.867  -7.400 -38.282  1.00  0.540          H  
ATOM  29800  N   ALA A1923       3.408  -6.535 -37.216  1.00  0.330          N  
ATOM  29801  CA  ALA A1923       2.112  -5.954 -37.565  1.00  0.340          C  
ATOM  29802  C   ALA A1923       2.086  -4.448 -37.348  1.00  0.350          C  
ATOM  29803  O   ALA A1923       1.439  -3.715 -38.098  1.00  0.890          O  
ATOM  29804  CB  ALA A1923       1.014  -6.618 -36.781  1.00  0.470          C  
ATOM  29805  H   ALA A1923       3.402  -7.331 -36.573  1.00  0.400          H  
ATOM  29806  HA  ALA A1923       1.932  -6.143 -38.607  1.00  0.410          H  
ATOM  29807 1HB  ALA A1923       0.070  -6.194 -37.089  1.00  0.570          H  
ATOM  29808 2HB  ALA A1923       1.027  -7.695 -36.988  1.00  0.570          H  
ATOM  29809 3HB  ALA A1923       1.165  -6.462 -35.720  1.00  0.570          H  
ATOM  29810  N   GLY A1924       2.792  -3.954 -36.338  1.00  0.530          N  
ATOM  29811  CA  GLY A1924       2.860  -2.535 -36.022  1.00  0.480          C  
ATOM  29812  C   GLY A1924       3.469  -1.681 -37.143  1.00  0.380          C  
ATOM  29813  O   GLY A1924       3.412  -0.450 -37.075  1.00  0.430          O  
ATOM  29814  H   GLY A1924       3.280  -4.591 -35.703  1.00  0.640          H  
ATOM  29815 1HA  GLY A1924       1.857  -2.171 -35.799  1.00  0.580          H  
ATOM  29816 2HA  GLY A1924       3.447  -2.404 -35.117  1.00  0.580          H  
ATOM  29817  N   THR A1925       4.084  -2.314 -38.153  1.00  0.330          N  
ATOM  29818  CA  THR A1925       4.677  -1.597 -39.277  1.00  0.310          C  
ATOM  29819  C   THR A1925       3.782  -1.689 -40.518  1.00  0.360          C  
ATOM  29820  O   THR A1925       4.133  -1.178 -41.588  1.00  0.950          O  
ATOM  29821  CB  THR A1925       6.074  -2.151 -39.642  1.00  0.440          C  
ATOM  29822  OG1 THR A1925       5.972  -3.504 -40.119  1.00  0.440          O  
ATOM  29823  CG2 THR A1925       7.000  -2.137 -38.431  1.00  0.440          C  
ATOM  29824  H   THR A1925       4.118  -3.333 -38.162  1.00  0.400          H  
ATOM  29825  HA  THR A1925       4.775  -0.546 -39.010  1.00  0.370          H  
ATOM  29826  HB  THR A1925       6.507  -1.533 -40.427  1.00  0.530          H  
ATOM  29827  HG1 THR A1925       5.567  -4.071 -39.435  1.00  0.530          H  
ATOM  29828 1HG2 THR A1925       7.977  -2.524 -38.716  1.00  0.530          H  
ATOM  29829 2HG2 THR A1925       7.100  -1.118 -38.065  1.00  0.530          H  
ATOM  29830 3HG2 THR A1925       6.576  -2.763 -37.650  1.00  0.530          H  
ATOM  29831  N   TYR A1926       2.637  -2.363 -40.390  1.00  0.560          N  
ATOM  29832  CA  TYR A1926       1.732  -2.566 -41.511  1.00  0.490          C  
ATOM  29833  C   TYR A1926       0.822  -1.369 -41.678  1.00  0.500          C  
ATOM  29834  O   TYR A1926       0.394  -0.743 -40.705  1.00  0.770          O  
ATOM  29835  CB  TYR A1926       0.820  -3.779 -41.299  1.00  0.710          C  
ATOM  29836  CG  TYR A1926       1.435  -5.145 -41.273  1.00  0.710          C  
ATOM  29837  CD1 TYR A1926       2.803  -5.323 -41.296  1.00  0.710          C  
ATOM  29838  CD2 TYR A1926       0.588  -6.260 -41.167  1.00  0.710          C  
ATOM  29839  CE1 TYR A1926       3.309  -6.548 -41.184  1.00  0.710          C  
ATOM  29840  CE2 TYR A1926       1.132  -7.522 -41.059  1.00  0.710          C  
ATOM  29841  CZ  TYR A1926       2.496  -7.656 -41.049  1.00  0.710          C  
ATOM  29842  OH  TYR A1926       3.105  -8.886 -40.900  1.00  0.710          O  
ATOM  29843  H   TYR A1926       2.369  -2.751 -39.483  1.00  0.670          H  
ATOM  29844  HA  TYR A1926       2.312  -2.684 -42.426  1.00  0.590          H  
ATOM  29845 1HB  TYR A1926       0.365  -3.646 -40.342  1.00  0.860          H  
ATOM  29846 2HB  TYR A1926       0.023  -3.772 -42.024  1.00  0.860          H  
ATOM  29847  HD1 TYR A1926       3.494  -4.502 -41.380  1.00  0.860          H  
ATOM  29848  HD2 TYR A1926      -0.495  -6.127 -41.150  1.00  0.860          H  
ATOM  29849  HE1 TYR A1926       4.373  -6.666 -41.186  1.00  0.860          H  
ATOM  29850  HE2 TYR A1926       0.495  -8.390 -40.963  1.00  0.860          H  
ATOM  29851  HH  TYR A1926       4.089  -8.722 -40.814  1.00  0.860          H  
ATOM  29852  N   SER A1927       0.476  -1.090 -42.915  1.00  0.330          N  
ATOM  29853  CA  SER A1927      -0.492  -0.065 -43.220  1.00  0.400          C  
ATOM  29854  C   SER A1927      -1.881  -0.536 -42.834  1.00  0.400          C  
ATOM  29855  O   SER A1927      -2.125  -1.735 -42.666  1.00  0.390          O  
ATOM  29856  CB  SER A1927      -0.498   0.210 -44.692  1.00  0.530          C  
ATOM  29857  OG  SER A1927      -1.027  -0.888 -45.379  1.00  0.530          O  
ATOM  29858  H   SER A1927       0.913  -1.591 -43.671  1.00  0.400          H  
ATOM  29859  HA  SER A1927      -0.245   0.839 -42.659  1.00  0.480          H  
ATOM  29860 1HB  SER A1927      -1.088   1.099 -44.902  1.00  0.640          H  
ATOM  29861 2HB  SER A1927       0.520   0.399 -45.032  1.00  0.640          H  
ATOM  29862  HG  SER A1927      -1.003  -0.644 -46.307  1.00  0.640          H  
ATOM  29863  N   GLY A1928      -2.825   0.398 -42.784  1.00  0.440          N  
ATOM  29864  CA  GLY A1928      -4.211   0.064 -42.450  1.00  0.450          C  
ATOM  29865  C   GLY A1928      -4.721  -1.116 -43.277  1.00  0.380          C  
ATOM  29866  O   GLY A1928      -5.225  -2.103 -42.726  1.00  0.490          O  
ATOM  29867  H   GLY A1928      -2.532   1.351 -42.940  1.00  0.530          H  
ATOM  29868 1HA  GLY A1928      -4.283  -0.176 -41.388  1.00  0.540          H  
ATOM  29869 2HA  GLY A1928      -4.846   0.934 -42.626  1.00  0.540          H  
ATOM  29870  N   GLY A1929      -4.614  -1.009 -44.598  1.00  0.360          N  
ATOM  29871  CA  GLY A1929      -5.084  -2.072 -45.471  1.00  0.330          C  
ATOM  29872  C   GLY A1929      -4.370  -3.416 -45.238  1.00  0.320          C  
ATOM  29873  O   GLY A1929      -5.004  -4.472 -45.342  1.00  0.350          O  
ATOM  29874  H   GLY A1929      -4.215  -0.171 -45.001  1.00  0.430          H  
ATOM  29875 1HA  GLY A1929      -6.156  -2.200 -45.316  1.00  0.400          H  
ATOM  29876 2HA  GLY A1929      -4.963  -1.754 -46.499  1.00  0.400          H  
ATOM  29877  N   ASN A1930      -3.068  -3.397 -44.907  1.00  0.340          N  
ATOM  29878  CA  ASN A1930      -2.348  -4.654 -44.679  1.00  0.380          C  
ATOM  29879  C   ASN A1930      -2.769  -5.303 -43.356  1.00  0.350          C  
ATOM  29880  O   ASN A1930      -2.828  -6.536 -43.240  1.00  0.370          O  
ATOM  29881  CB  ASN A1930      -0.855  -4.438 -44.772  1.00  0.520          C  
ATOM  29882  CG  ASN A1930      -0.407  -4.227 -46.204  1.00  0.520          C  
ATOM  29883  OD1 ASN A1930      -1.057  -4.672 -47.168  1.00  0.520          O  
ATOM  29884  ND2 ASN A1930       0.682  -3.544 -46.373  1.00  0.520          N  
ATOM  29885  H   ASN A1930      -2.581  -2.502 -44.823  1.00  0.410          H  
ATOM  29886  HA  ASN A1930      -2.625  -5.349 -45.467  1.00  0.460          H  
ATOM  29887 1HB  ASN A1930      -0.591  -3.552 -44.203  1.00  0.620          H  
ATOM  29888 2HB  ASN A1930      -0.322  -5.289 -44.343  1.00  0.620          H  
ATOM  29889 1HD2 ASN A1930       1.025  -3.373 -47.303  1.00  0.620          H  
ATOM  29890 2HD2 ASN A1930       1.190  -3.198 -45.596  1.00  0.620          H  
ATOM  29891  N   LYS A1931      -3.056  -4.486 -42.340  1.00  0.330          N  
ATOM  29892  CA  LYS A1931      -3.550  -5.039 -41.087  1.00  0.370          C  
ATOM  29893  C   LYS A1931      -4.901  -5.696 -41.309  1.00  0.330          C  
ATOM  29894  O   LYS A1931      -5.167  -6.757 -40.743  1.00  0.360          O  
ATOM  29895  CB  LYS A1931      -3.626  -3.992 -39.997  1.00  0.500          C  
ATOM  29896  CG  LYS A1931      -2.269  -3.588 -39.467  1.00  0.500          C  
ATOM  29897  CD  LYS A1931      -2.387  -2.730 -38.259  1.00  0.500          C  
ATOM  29898  CE  LYS A1931      -2.658  -1.289 -38.644  1.00  0.500          C  
ATOM  29899  NZ  LYS A1931      -2.931  -0.473 -37.472  1.00  0.500          N  
ATOM  29900  H   LYS A1931      -2.910  -3.476 -42.455  1.00  0.400          H  
ATOM  29901  HA  LYS A1931      -2.860  -5.814 -40.756  1.00  0.440          H  
ATOM  29902 1HB  LYS A1931      -4.120  -3.109 -40.405  1.00  0.600          H  
ATOM  29903 2HB  LYS A1931      -4.241  -4.353 -39.175  1.00  0.600          H  
ATOM  29904 1HG  LYS A1931      -1.668  -4.471 -39.242  1.00  0.600          H  
ATOM  29905 2HG  LYS A1931      -1.781  -3.007 -40.243  1.00  0.600          H  
ATOM  29906 1HD  LYS A1931      -3.189  -3.093 -37.618  1.00  0.600          H  
ATOM  29907 2HD  LYS A1931      -1.447  -2.773 -37.702  1.00  0.600          H  
ATOM  29908 1HE  LYS A1931      -1.776  -0.896 -39.151  1.00  0.600          H  
ATOM  29909 2HE  LYS A1931      -3.507  -1.222 -39.312  1.00  0.600          H  
ATOM  29910 1HZ  LYS A1931      -3.094   0.489 -37.766  1.00  0.600          H  
ATOM  29911 2HZ  LYS A1931      -3.795  -0.869 -37.052  1.00  0.600          H  
ATOM  29912 3HZ  LYS A1931      -2.161  -0.508 -36.827  1.00  0.600          H  
ATOM  29913  N   ARG A1932      -5.744  -5.086 -42.153  1.00  0.320          N  
ATOM  29914  CA  ARG A1932      -7.044  -5.668 -42.454  1.00  0.330          C  
ATOM  29915  C   ARG A1932      -6.879  -7.013 -43.167  1.00  0.320          C  
ATOM  29916  O   ARG A1932      -7.597  -7.972 -42.853  1.00  0.320          O  
ATOM  29917  CB  ARG A1932      -7.884  -4.729 -43.295  1.00  0.460          C  
ATOM  29918  CG  ARG A1932      -8.394  -3.470 -42.598  1.00  0.460          C  
ATOM  29919  CD  ARG A1932      -9.535  -3.733 -41.656  1.00  0.460          C  
ATOM  29920  NE  ARG A1932      -9.088  -4.041 -40.281  1.00  0.460          N  
ATOM  29921  CZ  ARG A1932      -9.798  -4.720 -39.360  1.00  0.460          C  
ATOM  29922  NH1 ARG A1932     -11.004  -5.206 -39.585  1.00  0.460          N  
ATOM  29923  NH2 ARG A1932      -9.245  -4.881 -38.199  1.00  0.460          N  
ATOM  29924  H   ARG A1932      -5.473  -4.172 -42.532  1.00  0.380          H  
ATOM  29925  HA  ARG A1932      -7.562  -5.847 -41.518  1.00  0.400          H  
ATOM  29926 1HB  ARG A1932      -7.312  -4.406 -44.161  1.00  0.550          H  
ATOM  29927 2HB  ARG A1932      -8.748  -5.259 -43.664  1.00  0.550          H  
ATOM  29928 1HG  ARG A1932      -7.583  -3.016 -42.029  1.00  0.550          H  
ATOM  29929 2HG  ARG A1932      -8.736  -2.774 -43.357  1.00  0.550          H  
ATOM  29930 1HD  ARG A1932     -10.170  -2.845 -41.619  1.00  0.550          H  
ATOM  29931 2HD  ARG A1932     -10.120  -4.576 -42.030  1.00  0.550          H  
ATOM  29932  HE  ARG A1932      -8.167  -3.676 -39.948  1.00  0.550          H  
ATOM  29933 1HH1 ARG A1932     -11.469  -5.077 -40.475  1.00  0.550          H  
ATOM  29934 2HH1 ARG A1932     -11.490  -5.694 -38.810  1.00  0.550          H  
ATOM  29935 1HH2 ARG A1932      -8.317  -4.460 -38.029  1.00  0.550          H  
ATOM  29936 2HH2 ARG A1932      -9.727  -5.378 -37.433  1.00  0.550          H  
ATOM  29937  N   LYS A1933      -5.892  -7.125 -44.079  1.00  0.320          N  
ATOM  29938  CA  LYS A1933      -5.666  -8.409 -44.741  1.00  0.330          C  
ATOM  29939  C   LYS A1933      -5.377  -9.468 -43.688  1.00  0.310          C  
ATOM  29940  O   LYS A1933      -5.941 -10.565 -43.720  1.00  0.320          O  
ATOM  29941  CB  LYS A1933      -4.469  -8.350 -45.692  1.00  0.460          C  
ATOM  29942  CG  LYS A1933      -4.650  -7.549 -46.952  1.00  0.460          C  
ATOM  29943  CD  LYS A1933      -3.366  -7.488 -47.753  1.00  0.460          C  
ATOM  29944  CE  LYS A1933      -3.545  -6.643 -48.983  1.00  0.460          C  
ATOM  29945  NZ  LYS A1933      -2.273  -6.435 -49.740  1.00  0.460          N  
ATOM  29946  H   LYS A1933      -5.368  -6.287 -44.353  1.00  0.380          H  
ATOM  29947  HA  LYS A1933      -6.567  -8.685 -45.283  1.00  0.400          H  
ATOM  29948 1HB  LYS A1933      -3.638  -7.922 -45.166  1.00  0.550          H  
ATOM  29949 2HB  LYS A1933      -4.183  -9.363 -45.977  1.00  0.550          H  
ATOM  29950 1HG  LYS A1933      -5.439  -7.991 -47.561  1.00  0.550          H  
ATOM  29951 2HG  LYS A1933      -4.928  -6.540 -46.693  1.00  0.550          H  
ATOM  29952 1HD  LYS A1933      -2.579  -7.048 -47.149  1.00  0.550          H  
ATOM  29953 2HD  LYS A1933      -3.062  -8.477 -48.029  1.00  0.550          H  
ATOM  29954 1HE  LYS A1933      -4.272  -7.120 -49.637  1.00  0.550          H  
ATOM  29955 2HE  LYS A1933      -3.926  -5.677 -48.670  1.00  0.550          H  
ATOM  29956 1HZ  LYS A1933      -2.446  -5.848 -50.546  1.00  0.550          H  
ATOM  29957 2HZ  LYS A1933      -1.599  -5.976 -49.124  1.00  0.550          H  
ATOM  29958 3HZ  LYS A1933      -1.892  -7.311 -50.060  1.00  0.550          H  
ATOM  29959  N   LEU A1934      -4.539  -9.116 -42.713  1.00  0.300          N  
ATOM  29960  CA  LEU A1934      -4.228 -10.044 -41.642  1.00  0.290          C  
ATOM  29961  C   LEU A1934      -5.453 -10.361 -40.785  1.00  0.290          C  
ATOM  29962  O   LEU A1934      -5.713 -11.528 -40.490  1.00  0.300          O  
ATOM  29963  CB  LEU A1934      -3.091  -9.500 -40.773  1.00  0.410          C  
ATOM  29964  CG  LEU A1934      -2.683 -10.356 -39.552  1.00  0.410          C  
ATOM  29965  CD1 LEU A1934      -2.228 -11.778 -39.993  1.00  0.410          C  
ATOM  29966  CD2 LEU A1934      -1.572  -9.625 -38.808  1.00  0.410          C  
ATOM  29967  H   LEU A1934      -4.072  -8.202 -42.761  1.00  0.360          H  
ATOM  29968  HA  LEU A1934      -3.888 -10.963 -42.108  1.00  0.350          H  
ATOM  29969 1HB  LEU A1934      -2.213  -9.363 -41.404  1.00  0.490          H  
ATOM  29970 2HB  LEU A1934      -3.387  -8.522 -40.400  1.00  0.490          H  
ATOM  29971  HG  LEU A1934      -3.529 -10.464 -38.892  1.00  0.490          H  
ATOM  29972 1HD1 LEU A1934      -1.944 -12.359 -39.115  1.00  0.490          H  
ATOM  29973 2HD1 LEU A1934      -3.039 -12.295 -40.500  1.00  0.490          H  
ATOM  29974 3HD1 LEU A1934      -1.380 -11.706 -40.663  1.00  0.490          H  
ATOM  29975 1HD2 LEU A1934      -1.292 -10.196 -37.933  1.00  0.490          H  
ATOM  29976 2HD2 LEU A1934      -0.724  -9.502 -39.454  1.00  0.490          H  
ATOM  29977 3HD2 LEU A1934      -1.915  -8.660 -38.504  1.00  0.490          H  
ATOM  29978  N   ALA A1935      -6.242  -9.350 -40.413  1.00  0.280          N  
ATOM  29979  CA  ALA A1935      -7.411  -9.592 -39.573  1.00  0.280          C  
ATOM  29980  C   ALA A1935      -8.368 -10.592 -40.237  1.00  0.290          C  
ATOM  29981  O   ALA A1935      -8.964 -11.433 -39.548  1.00  0.290          O  
ATOM  29982  CB  ALA A1935      -8.124  -8.283 -39.290  1.00  0.390          C  
ATOM  29983  H   ALA A1935      -5.984  -8.396 -40.672  1.00  0.340          H  
ATOM  29984  HA  ALA A1935      -7.069 -10.017 -38.634  1.00  0.340          H  
ATOM  29985 1HB  ALA A1935      -8.971  -8.463 -38.639  1.00  0.470          H  
ATOM  29986 2HB  ALA A1935      -7.445  -7.587 -38.809  1.00  0.470          H  
ATOM  29987 3HB  ALA A1935      -8.470  -7.854 -40.229  1.00  0.470          H  
ATOM  29988  N   THR A1936      -8.531 -10.490 -41.560  1.00  0.300          N  
ATOM  29989  CA  THR A1936      -9.374 -11.428 -42.292  1.00  0.300          C  
ATOM  29990  C   THR A1936      -8.706 -12.806 -42.322  1.00  0.330          C  
ATOM  29991  O   THR A1936      -9.342 -13.833 -42.070  1.00  0.390          O  
ATOM  29992  CB  THR A1936      -9.687 -10.950 -43.723  1.00  0.420          C  
ATOM  29993  OG1 THR A1936     -10.387  -9.700 -43.674  1.00  0.420          O  
ATOM  29994  CG2 THR A1936     -10.580 -11.991 -44.426  1.00  0.420          C  
ATOM  29995  H   THR A1936      -8.069  -9.719 -42.054  1.00  0.360          H  
ATOM  29996  HA  THR A1936     -10.321 -11.520 -41.763  1.00  0.360          H  
ATOM  29997  HB  THR A1936      -8.758 -10.810 -44.271  1.00  0.500          H  
ATOM  29998  HG1 THR A1936      -9.775  -9.003 -43.390  1.00  0.500          H  
ATOM  29999 1HG2 THR A1936     -10.807 -11.656 -45.421  1.00  0.500          H  
ATOM  30000 2HG2 THR A1936     -10.066 -12.944 -44.485  1.00  0.500          H  
ATOM  30001 3HG2 THR A1936     -11.504 -12.114 -43.868  1.00  0.500          H  
ATOM  30002  N   ALA A1937      -7.399 -12.851 -42.596  1.00  0.300          N  
ATOM  30003  CA  ALA A1937      -6.717 -14.132 -42.662  1.00  0.330          C  
ATOM  30004  C   ALA A1937      -6.893 -14.895 -41.348  1.00  0.330          C  
ATOM  30005  O   ALA A1937      -7.084 -16.114 -41.360  1.00  0.370          O  
ATOM  30006  CB  ALA A1937      -5.236 -13.917 -42.946  1.00  0.450          C  
ATOM  30007  H   ALA A1937      -6.884 -11.993 -42.817  1.00  0.360          H  
ATOM  30008  HA  ALA A1937      -7.162 -14.717 -43.466  1.00  0.400          H  
ATOM  30009 1HB  ALA A1937      -4.748 -14.875 -43.006  1.00  0.540          H  
ATOM  30010 2HB  ALA A1937      -5.114 -13.387 -43.888  1.00  0.540          H  
ATOM  30011 3HB  ALA A1937      -4.795 -13.335 -42.146  1.00  0.540          H  
ATOM  30012  N   LEU A1938      -6.841 -14.171 -40.225  1.00  0.310          N  
ATOM  30013  CA  LEU A1938      -7.035 -14.733 -38.894  1.00  0.310          C  
ATOM  30014  C   LEU A1938      -8.471 -15.196 -38.674  1.00  0.310          C  
ATOM  30015  O   LEU A1938      -8.716 -16.298 -38.179  1.00  0.330          O  
ATOM  30016  CB  LEU A1938      -6.660 -13.666 -37.863  1.00  0.430          C  
ATOM  30017  CG  LEU A1938      -5.159 -13.342 -37.746  1.00  0.430          C  
ATOM  30018  CD1 LEU A1938      -4.945 -12.030 -36.989  1.00  0.430          C  
ATOM  30019  CD2 LEU A1938      -4.481 -14.446 -36.957  1.00  0.430          C  
ATOM  30020  H   LEU A1938      -6.627 -13.173 -40.317  1.00  0.370          H  
ATOM  30021  HA  LEU A1938      -6.387 -15.591 -38.791  1.00  0.370          H  
ATOM  30022 1HB  LEU A1938      -7.183 -12.745 -38.117  1.00  0.520          H  
ATOM  30023 2HB  LEU A1938      -7.012 -14.002 -36.914  1.00  0.520          H  
ATOM  30024  HG  LEU A1938      -4.728 -13.268 -38.745  1.00  0.520          H  
ATOM  30025 1HD1 LEU A1938      -3.882 -11.820 -36.909  1.00  0.520          H  
ATOM  30026 2HD1 LEU A1938      -5.426 -11.222 -37.526  1.00  0.520          H  
ATOM  30027 3HD1 LEU A1938      -5.367 -12.098 -35.992  1.00  0.520          H  
ATOM  30028 1HD2 LEU A1938      -3.448 -14.228 -36.898  1.00  0.520          H  
ATOM  30029 2HD2 LEU A1938      -4.900 -14.496 -35.958  1.00  0.520          H  
ATOM  30030 3HD2 LEU A1938      -4.610 -15.385 -37.424  1.00  0.520          H  
ATOM  30031  N   ALA A1939      -9.429 -14.405 -39.149  1.00  0.310          N  
ATOM  30032  CA  ALA A1939     -10.845 -14.695 -38.999  1.00  0.320          C  
ATOM  30033  C   ALA A1939     -11.263 -16.038 -39.561  1.00  0.330          C  
ATOM  30034  O   ALA A1939     -12.150 -16.680 -38.988  1.00  0.380          O  
ATOM  30035  CB  ALA A1939     -11.643 -13.642 -39.710  1.00  0.440          C  
ATOM  30036  H   ALA A1939      -9.169 -13.487 -39.527  1.00  0.370          H  
ATOM  30037  HA  ALA A1939     -11.073 -14.676 -37.932  1.00  0.380          H  
ATOM  30038 1HB  ALA A1939     -12.701 -13.824 -39.576  1.00  0.530          H  
ATOM  30039 2HB  ALA A1939     -11.362 -12.698 -39.287  1.00  0.530          H  
ATOM  30040 3HB  ALA A1939     -11.415 -13.653 -40.764  1.00  0.530          H  
ATOM  30041  N   LEU A1940     -10.630 -16.450 -40.667  1.00  0.340          N  
ATOM  30042  CA  LEU A1940     -10.948 -17.691 -41.380  1.00  0.360          C  
ATOM  30043  C   LEU A1940     -10.241 -18.968 -40.874  1.00  0.370          C  
ATOM  30044  O   LEU A1940     -10.538 -20.071 -41.369  1.00  0.460          O  
ATOM  30045  CB  LEU A1940     -10.557 -17.526 -42.867  1.00  0.500          C  
ATOM  30046  CG  LEU A1940     -11.572 -16.861 -43.859  1.00  0.500          C  
ATOM  30047  CD1 LEU A1940     -11.875 -15.432 -43.451  1.00  0.500          C  
ATOM  30048  CD2 LEU A1940     -10.950 -16.869 -45.259  1.00  0.500          C  
ATOM  30049  H   LEU A1940      -9.935 -15.808 -41.079  1.00  0.410          H  
ATOM  30050  HA  LEU A1940     -12.021 -17.849 -41.305  1.00  0.430          H  
ATOM  30051 1HB  LEU A1940      -9.645 -16.919 -42.890  1.00  0.600          H  
ATOM  30052 2HB  LEU A1940     -10.312 -18.510 -43.265  1.00  0.600          H  
ATOM  30053  HG  LEU A1940     -12.507 -17.422 -43.857  1.00  0.600          H  
ATOM  30054 1HD1 LEU A1940     -12.575 -14.989 -44.159  1.00  0.600          H  
ATOM  30055 2HD1 LEU A1940     -12.303 -15.402 -42.464  1.00  0.600          H  
ATOM  30056 3HD1 LEU A1940     -10.965 -14.871 -43.457  1.00  0.600          H  
ATOM  30057 1HD2 LEU A1940     -11.632 -16.411 -45.973  1.00  0.600          H  
ATOM  30058 2HD2 LEU A1940     -10.021 -16.301 -45.242  1.00  0.600          H  
ATOM  30059 3HD2 LEU A1940     -10.744 -17.896 -45.567  1.00  0.600          H  
ATOM  30060  N   VAL A1941      -9.312 -18.841 -39.927  1.00  0.340          N  
ATOM  30061  CA  VAL A1941      -8.538 -20.014 -39.504  1.00  0.380          C  
ATOM  30062  C   VAL A1941      -9.426 -21.100 -38.889  1.00  0.440          C  
ATOM  30063  O   VAL A1941     -10.230 -20.834 -37.989  1.00  1.320          O  
ATOM  30064  CB  VAL A1941      -7.435 -19.597 -38.490  1.00  0.520          C  
ATOM  30065  CG1 VAL A1941      -6.699 -20.810 -37.917  1.00  0.520          C  
ATOM  30066  CG2 VAL A1941      -6.424 -18.699 -39.177  1.00  0.520          C  
ATOM  30067  H   VAL A1941      -9.137 -17.920 -39.502  1.00  0.410          H  
ATOM  30068  HA  VAL A1941      -8.045 -20.429 -40.385  1.00  0.460          H  
ATOM  30069  HB  VAL A1941      -7.907 -19.065 -37.664  1.00  0.620          H  
ATOM  30070 1HG1 VAL A1941      -5.964 -20.444 -37.215  1.00  0.620          H  
ATOM  30071 2HG1 VAL A1941      -7.382 -21.472 -37.411  1.00  0.620          H  
ATOM  30072 3HG1 VAL A1941      -6.205 -21.357 -38.720  1.00  0.620          H  
ATOM  30073 1HG2 VAL A1941      -5.662 -18.388 -38.464  1.00  0.620          H  
ATOM  30074 2HG2 VAL A1941      -5.953 -19.236 -40.000  1.00  0.620          H  
ATOM  30075 3HG2 VAL A1941      -6.931 -17.827 -39.564  1.00  0.620          H  
ATOM  30076  N   GLY A1942      -9.250 -22.348 -39.358  1.00  0.740          N  
ATOM  30077  CA  GLY A1942     -10.032 -23.479 -38.865  1.00  0.600          C  
ATOM  30078  C   GLY A1942     -11.225 -23.872 -39.750  1.00  0.550          C  
ATOM  30079  O   GLY A1942     -11.879 -24.879 -39.485  1.00  0.910          O  
ATOM  30080  H   GLY A1942      -8.567 -22.521 -40.103  1.00  0.890          H  
ATOM  30081 1HA  GLY A1942      -9.369 -24.339 -38.755  1.00  0.720          H  
ATOM  30082 2HA  GLY A1942     -10.394 -23.244 -37.866  1.00  0.720          H  
ATOM  30083  N   ASP A1943     -11.481 -23.110 -40.812  1.00  0.830          N  
ATOM  30084  CA  ASP A1943     -12.594 -23.350 -41.756  1.00  0.920          C  
ATOM  30085  C   ASP A1943     -13.959 -23.447 -41.059  1.00  0.730          C  
ATOM  30086  O   ASP A1943     -14.622 -24.482 -41.147  1.00  0.860          O  
ATOM  30087  CB  ASP A1943     -12.405 -24.630 -42.582  1.00  1.250          C  
ATOM  30088  CG  ASP A1943     -13.254 -24.623 -43.882  1.00  1.250          C  
ATOM  30089  OD1 ASP A1943     -13.472 -23.537 -44.390  1.00  1.250          O  
ATOM  30090  OD2 ASP A1943     -13.744 -25.650 -44.326  1.00  1.250          O  
ATOM  30091  H   ASP A1943     -10.909 -22.266 -40.951  1.00  1.000          H  
ATOM  30092  HA  ASP A1943     -12.638 -22.508 -42.446  1.00  1.100          H  
ATOM  30093 1HB  ASP A1943     -11.371 -24.745 -42.858  1.00  1.500          H  
ATOM  30094 2HB  ASP A1943     -12.673 -25.512 -41.987  1.00  1.500          H  
ATOM  30095  N   PRO A1944     -14.398 -22.414 -40.327  1.00  0.550          N  
ATOM  30096  CA  PRO A1944     -15.633 -22.383 -39.567  1.00  0.460          C  
ATOM  30097  C   PRO A1944     -16.846 -22.560 -40.468  1.00  0.460          C  
ATOM  30098  O   PRO A1944     -16.777 -22.239 -41.652  1.00  0.540          O  
ATOM  30099  CB  PRO A1944     -15.605 -20.986 -38.992  1.00  0.690          C  
ATOM  30100  CG  PRO A1944     -14.162 -20.558 -39.040  1.00  0.690          C  
ATOM  30101  CD  PRO A1944     -13.652 -21.129 -40.269  1.00  0.690          C  
ATOM  30102  HA  PRO A1944     -15.611 -23.150 -38.782  1.00  0.550          H  
ATOM  30103 1HB  PRO A1944     -16.295 -20.333 -39.539  1.00  0.830          H  
ATOM  30104 2HB  PRO A1944     -15.955 -21.061 -37.973  1.00  0.830          H  
ATOM  30105 1HG  PRO A1944     -14.055 -19.492 -39.056  1.00  0.830          H  
ATOM  30106 2HG  PRO A1944     -13.614 -20.917 -38.159  1.00  0.830          H  
ATOM  30107 1HD  PRO A1944     -13.891 -20.500 -41.132  1.00  0.830          H  
ATOM  30108 2HD  PRO A1944     -12.610 -21.169 -40.087  1.00  0.830          H  
ATOM  30109  N   ALA A1945     -17.952 -23.093 -39.916  1.00  0.450          N  
ATOM  30110  CA  ALA A1945     -19.188 -23.324 -40.669  1.00  0.460          C  
ATOM  30111  C   ALA A1945     -19.652 -22.041 -41.332  1.00  0.440          C  
ATOM  30112  O   ALA A1945     -20.172 -22.050 -42.462  1.00  0.450          O  
ATOM  30113  CB  ALA A1945     -20.281 -23.851 -39.749  1.00  0.640          C  
ATOM  30114  H   ALA A1945     -17.965 -23.286 -38.918  1.00  0.540          H  
ATOM  30115  HA  ALA A1945     -18.991 -24.065 -41.437  1.00  0.550          H  
ATOM  30116 1HB  ALA A1945     -21.182 -24.033 -40.328  1.00  0.770          H  
ATOM  30117 2HB  ALA A1945     -19.953 -24.779 -39.286  1.00  0.770          H  
ATOM  30118 3HB  ALA A1945     -20.488 -23.112 -38.980  1.00  0.770          H  
ATOM  30119  N   VAL A1946     -19.524 -20.973 -40.560  1.00  0.420          N  
ATOM  30120  CA  VAL A1946     -19.867 -19.627 -40.952  1.00  0.390          C  
ATOM  30121  C   VAL A1946     -18.781 -18.625 -40.545  1.00  0.400          C  
ATOM  30122  O   VAL A1946     -18.328 -18.642 -39.408  1.00  0.430          O  
ATOM  30123  CB  VAL A1946     -21.235 -19.295 -40.350  1.00  0.560          C  
ATOM  30124  CG1 VAL A1946     -21.241 -19.512 -38.861  1.00  0.560          C  
ATOM  30125  CG2 VAL A1946     -21.556 -17.912 -40.651  1.00  0.560          C  
ATOM  30126  H   VAL A1946     -19.147 -21.133 -39.620  1.00  0.500          H  
ATOM  30127  HA  VAL A1946     -19.956 -19.598 -42.036  1.00  0.470          H  
ATOM  30128  HB  VAL A1946     -21.979 -19.944 -40.778  1.00  0.670          H  
ATOM  30129 1HG1 VAL A1946     -22.232 -19.269 -38.479  1.00  0.670          H  
ATOM  30130 2HG1 VAL A1946     -21.019 -20.554 -38.638  1.00  0.670          H  
ATOM  30131 3HG1 VAL A1946     -20.509 -18.892 -38.386  1.00  0.670          H  
ATOM  30132 1HG2 VAL A1946     -22.518 -17.695 -40.228  1.00  0.670          H  
ATOM  30133 2HG2 VAL A1946     -20.827 -17.242 -40.230  1.00  0.670          H  
ATOM  30134 3HG2 VAL A1946     -21.574 -17.774 -41.722  1.00  0.670          H  
ATOM  30135  N   VAL A1947     -18.408 -17.721 -41.436  1.00  0.410          N  
ATOM  30136  CA  VAL A1947     -17.417 -16.696 -41.136  1.00  0.440          C  
ATOM  30137  C   VAL A1947     -18.028 -15.290 -41.160  1.00  0.410          C  
ATOM  30138  O   VAL A1947     -18.593 -14.874 -42.174  1.00  0.410          O  
ATOM  30139  CB  VAL A1947     -16.272 -16.793 -42.164  1.00  0.600          C  
ATOM  30140  CG1 VAL A1947     -15.244 -15.727 -41.914  1.00  0.600          C  
ATOM  30141  CG2 VAL A1947     -15.618 -18.185 -42.084  1.00  0.600          C  
ATOM  30142  H   VAL A1947     -18.815 -17.759 -42.371  1.00  0.490          H  
ATOM  30143  HA  VAL A1947     -17.018 -16.874 -40.142  1.00  0.530          H  
ATOM  30144  HB  VAL A1947     -16.682 -16.630 -43.166  1.00  0.720          H  
ATOM  30145 1HG1 VAL A1947     -14.491 -15.819 -42.665  1.00  0.720          H  
ATOM  30146 2HG1 VAL A1947     -15.702 -14.760 -41.984  1.00  0.720          H  
ATOM  30147 3HG1 VAL A1947     -14.800 -15.846 -40.928  1.00  0.720          H  
ATOM  30148 1HG2 VAL A1947     -14.817 -18.259 -42.817  1.00  0.720          H  
ATOM  30149 2HG2 VAL A1947     -15.213 -18.330 -41.092  1.00  0.720          H  
ATOM  30150 3HG2 VAL A1947     -16.362 -18.960 -42.286  1.00  0.720          H  
ATOM  30151  N   PHE A1948     -17.879 -14.559 -40.056  1.00  0.400          N  
ATOM  30152  CA  PHE A1948     -18.414 -13.203 -39.911  1.00  0.380          C  
ATOM  30153  C   PHE A1948     -17.323 -12.143 -40.044  1.00  0.340          C  
ATOM  30154  O   PHE A1948     -16.381 -12.107 -39.260  1.00  0.360          O  
ATOM  30155  CB  PHE A1948     -19.067 -13.083 -38.544  1.00  0.540          C  
ATOM  30156  CG  PHE A1948     -20.276 -13.886 -38.383  1.00  0.540          C  
ATOM  30157  CD1 PHE A1948     -20.194 -15.215 -38.103  1.00  0.540          C  
ATOM  30158  CD2 PHE A1948     -21.499 -13.318 -38.461  1.00  0.540          C  
ATOM  30159  CE1 PHE A1948     -21.320 -15.951 -37.909  1.00  0.540          C  
ATOM  30160  CE2 PHE A1948     -22.621 -14.050 -38.278  1.00  0.540          C  
ATOM  30161  CZ  PHE A1948     -22.517 -15.387 -37.994  1.00  0.540          C  
ATOM  30162  H   PHE A1948     -17.405 -14.981 -39.255  1.00  0.480          H  
ATOM  30163  HA  PHE A1948     -19.158 -13.033 -40.686  1.00  0.460          H  
ATOM  30164 1HB  PHE A1948     -18.364 -13.430 -37.798  1.00  0.650          H  
ATOM  30165 2HB  PHE A1948     -19.308 -12.040 -38.333  1.00  0.650          H  
ATOM  30166  HD1 PHE A1948     -19.212 -15.695 -38.022  1.00  0.650          H  
ATOM  30167  HD2 PHE A1948     -21.563 -12.272 -38.667  1.00  0.650          H  
ATOM  30168  HE1 PHE A1948     -21.239 -16.990 -37.677  1.00  0.650          H  
ATOM  30169  HE2 PHE A1948     -23.595 -13.572 -38.343  1.00  0.650          H  
ATOM  30170  HZ  PHE A1948     -23.390 -15.990 -37.832  1.00  0.650          H  
ATOM  30171  N   LEU A1949     -17.424 -11.290 -41.036  1.00  0.340          N  
ATOM  30172  CA  LEU A1949     -16.371 -10.315 -41.234  1.00  0.310          C  
ATOM  30173  C   LEU A1949     -16.867  -8.897 -41.064  1.00  0.310          C  
ATOM  30174  O   LEU A1949     -17.709  -8.417 -41.835  1.00  0.390          O  
ATOM  30175  CB  LEU A1949     -15.766 -10.524 -42.614  1.00  0.450          C  
ATOM  30176  CG  LEU A1949     -15.223 -11.954 -42.890  1.00  0.450          C  
ATOM  30177  CD1 LEU A1949     -14.818 -12.041 -44.294  1.00  0.450          C  
ATOM  30178  CD2 LEU A1949     -14.035 -12.275 -41.992  1.00  0.450          C  
ATOM  30179  H   LEU A1949     -18.232 -11.326 -41.651  1.00  0.410          H  
ATOM  30180  HA  LEU A1949     -15.623 -10.470 -40.484  1.00  0.370          H  
ATOM  30181 1HB  LEU A1949     -16.518 -10.287 -43.369  1.00  0.540          H  
ATOM  30182 2HB  LEU A1949     -14.944  -9.842 -42.713  1.00  0.540          H  
ATOM  30183  HG  LEU A1949     -16.016 -12.675 -42.727  1.00  0.540          H  
ATOM  30184 1HD1 LEU A1949     -14.456 -13.047 -44.510  1.00  0.540          H  
ATOM  30185 2HD1 LEU A1949     -15.684 -11.829 -44.902  1.00  0.540          H  
ATOM  30186 3HD1 LEU A1949     -14.029 -11.317 -44.500  1.00  0.540          H  
ATOM  30187 1HD2 LEU A1949     -13.669 -13.271 -42.218  1.00  0.540          H  
ATOM  30188 2HD2 LEU A1949     -13.243 -11.554 -42.181  1.00  0.540          H  
ATOM  30189 3HD2 LEU A1949     -14.326 -12.240 -40.953  1.00  0.540          H  
ATOM  30190  N   ASP A1950     -16.353  -8.207 -40.052  1.00  0.270          N  
ATOM  30191  CA  ASP A1950     -16.821  -6.867 -39.777  1.00  0.320          C  
ATOM  30192  C   ASP A1950     -15.899  -5.835 -40.436  1.00  0.290          C  
ATOM  30193  O   ASP A1950     -14.794  -5.582 -39.952  1.00  0.330          O  
ATOM  30194  CB  ASP A1950     -16.882  -6.640 -38.269  1.00  0.430          C  
ATOM  30195  CG  ASP A1950     -17.579  -5.370 -37.891  1.00  0.430          C  
ATOM  30196  OD1 ASP A1950     -18.146  -4.757 -38.756  1.00  0.430          O  
ATOM  30197  OD2 ASP A1950     -17.570  -5.027 -36.730  1.00  0.430          O  
ATOM  30198  H   ASP A1950     -15.652  -8.609 -39.420  1.00  0.320          H  
ATOM  30199  HA  ASP A1950     -17.816  -6.760 -40.178  1.00  0.380          H  
ATOM  30200 1HB  ASP A1950     -17.341  -7.482 -37.787  1.00  0.510          H  
ATOM  30201 2HB  ASP A1950     -15.869  -6.595 -37.893  1.00  0.510          H  
ATOM  30202  N   GLU A1951     -16.309  -5.270 -41.570  1.00  0.300          N  
ATOM  30203  CA  GLU A1951     -15.480  -4.340 -42.314  1.00  0.290          C  
ATOM  30204  C   GLU A1951     -14.079  -4.854 -42.654  1.00  0.280          C  
ATOM  30205  O   GLU A1951     -13.082  -4.151 -42.440  1.00  0.320          O  
ATOM  30206  CB  GLU A1951     -15.398  -2.997 -41.604  1.00  0.410          C  
ATOM  30207  CG  GLU A1951     -16.731  -2.265 -41.515  1.00  0.410          C  
ATOM  30208  CD  GLU A1951     -16.592  -0.829 -41.058  1.00  0.410          C  
ATOM  30209  OE1 GLU A1951     -15.474  -0.410 -40.779  1.00  0.410          O  
ATOM  30210  OE2 GLU A1951     -17.584  -0.140 -41.003  1.00  0.410          O  
ATOM  30211  H   GLU A1951     -17.220  -5.484 -41.968  1.00  0.360          H  
ATOM  30212  HA  GLU A1951     -15.988  -4.132 -43.254  1.00  0.350          H  
ATOM  30213 1HB  GLU A1951     -15.047  -3.150 -40.588  1.00  0.490          H  
ATOM  30214 2HB  GLU A1951     -14.685  -2.395 -42.088  1.00  0.490          H  
ATOM  30215 1HG  GLU A1951     -17.218  -2.283 -42.489  1.00  0.490          H  
ATOM  30216 2HG  GLU A1951     -17.372  -2.802 -40.808  1.00  0.490          H  
ATOM  30217  N   PRO A1952     -13.964  -6.043 -43.288  1.00  0.290          N  
ATOM  30218  CA  PRO A1952     -12.727  -6.694 -43.665  1.00  0.330          C  
ATOM  30219  C   PRO A1952     -11.927  -5.845 -44.632  1.00  0.310          C  
ATOM  30220  O   PRO A1952     -10.752  -6.103 -44.842  1.00  0.370          O  
ATOM  30221  CB  PRO A1952     -13.189  -7.993 -44.327  1.00  0.490          C  
ATOM  30222  CG  PRO A1952     -14.597  -7.704 -44.801  1.00  0.490          C  
ATOM  30223  CD  PRO A1952     -15.171  -6.777 -43.765  1.00  0.490          C  
ATOM  30224  HA  PRO A1952     -12.142  -6.909 -42.755  1.00  0.400          H  
ATOM  30225 1HB  PRO A1952     -12.503  -8.246 -45.145  1.00  0.590          H  
ATOM  30226 2HB  PRO A1952     -13.118  -8.818 -43.610  1.00  0.590          H  
ATOM  30227 1HG  PRO A1952     -14.602  -7.263 -45.809  1.00  0.590          H  
ATOM  30228 2HG  PRO A1952     -15.150  -8.642 -44.871  1.00  0.590          H  
ATOM  30229 1HD  PRO A1952     -15.916  -6.123 -44.244  1.00  0.590          H  
ATOM  30230 2HD  PRO A1952     -15.599  -7.373 -42.974  1.00  0.590          H  
ATOM  30231  N   THR A1953     -12.572  -4.858 -45.264  1.00  0.300          N  
ATOM  30232  CA  THR A1953     -11.862  -4.020 -46.199  1.00  0.340          C  
ATOM  30233  C   THR A1953     -11.971  -2.514 -45.955  1.00  0.380          C  
ATOM  30234  O   THR A1953     -11.879  -1.712 -46.896  1.00  0.850          O  
ATOM  30235  CB  THR A1953     -12.439  -4.323 -47.589  1.00  0.460          C  
ATOM  30236  OG1 THR A1953     -11.747  -3.629 -48.581  1.00  0.460          O  
ATOM  30237  CG2 THR A1953     -13.902  -3.953 -47.656  1.00  0.460          C  
ATOM  30238  H   THR A1953     -13.542  -4.674 -45.080  1.00  0.360          H  
ATOM  30239  HA  THR A1953     -10.813  -4.289 -46.165  1.00  0.410          H  
ATOM  30240  HB  THR A1953     -12.342  -5.337 -47.776  1.00  0.550          H  
ATOM  30241  HG1 THR A1953     -10.853  -3.971 -48.624  1.00  0.550          H  
ATOM  30242 1HG2 THR A1953     -14.273  -4.196 -48.647  1.00  0.550          H  
ATOM  30243 2HG2 THR A1953     -14.465  -4.519 -46.915  1.00  0.550          H  
ATOM  30244 3HG2 THR A1953     -14.044  -2.892 -47.477  1.00  0.550          H  
ATOM  30245  N   THR A1954     -11.970  -2.071 -44.702  1.00  0.320          N  
ATOM  30246  CA  THR A1954     -11.958  -0.625 -44.555  1.00  0.250          C  
ATOM  30247  C   THR A1954     -10.520  -0.166 -44.644  1.00  0.470          C  
ATOM  30248  O   THR A1954      -9.682  -0.548 -43.835  1.00  1.340          O  
ATOM  30249  CB  THR A1954     -12.626  -0.129 -43.246  1.00  0.380          C  
ATOM  30250  OG1 THR A1954     -14.012  -0.487 -43.238  1.00  0.380          O  
ATOM  30251  CG2 THR A1954     -12.519   1.372 -43.148  1.00  0.380          C  
ATOM  30252  H   THR A1954     -12.062  -2.692 -43.890  1.00  0.380          H  
ATOM  30253  HA  THR A1954     -12.510  -0.181 -45.380  1.00  0.300          H  
ATOM  30254  HB  THR A1954     -12.135  -0.590 -42.390  1.00  0.450          H  
ATOM  30255  HG1 THR A1954     -14.393  -0.393 -42.317  1.00  0.450          H  
ATOM  30256 1HG2 THR A1954     -12.998   1.703 -42.228  1.00  0.450          H  
ATOM  30257 2HG2 THR A1954     -11.475   1.669 -43.135  1.00  0.450          H  
ATOM  30258 3HG2 THR A1954     -13.015   1.819 -44.002  1.00  0.450          H  
ATOM  30259  N   GLY A1955     -10.235   0.688 -45.617  1.00  0.410          N  
ATOM  30260  CA  GLY A1955      -8.873   1.161 -45.849  1.00  0.320          C  
ATOM  30261  C   GLY A1955      -8.107   0.348 -46.911  1.00  0.320          C  
ATOM  30262  O   GLY A1955      -6.934   0.620 -47.161  1.00  0.380          O  
ATOM  30263  H   GLY A1955     -10.973   0.978 -46.243  1.00  0.490          H  
ATOM  30264 1HA  GLY A1955      -8.902   2.209 -46.151  1.00  0.380          H  
ATOM  30265 2HA  GLY A1955      -8.319   1.134 -44.911  1.00  0.380          H  
ATOM  30266  N   MET A1956      -8.723  -0.686 -47.506  1.00  0.340          N  
ATOM  30267  CA  MET A1956      -7.992  -1.428 -48.542  1.00  0.320          C  
ATOM  30268  C   MET A1956      -8.077  -0.761 -49.904  1.00  0.320          C  
ATOM  30269  O   MET A1956      -9.156  -0.326 -50.311  1.00  0.350          O  
ATOM  30270  CB  MET A1956      -8.498  -2.844 -48.708  1.00  0.460          C  
ATOM  30271  CG  MET A1956      -8.219  -3.843 -47.611  1.00  0.460          C  
ATOM  30272  SD  MET A1956      -8.839  -5.502 -48.114  1.00  0.460          S  
ATOM  30273  CE  MET A1956      -8.246  -6.563 -46.823  1.00  0.460          C  
ATOM  30274  H   MET A1956      -9.698  -0.915 -47.282  1.00  0.410          H  
ATOM  30275  HA  MET A1956      -6.940  -1.465 -48.264  1.00  0.380          H  
ATOM  30276 1HB  MET A1956      -9.553  -2.753 -48.751  1.00  0.550          H  
ATOM  30277 2HB  MET A1956      -8.205  -3.240 -49.658  1.00  0.550          H  
ATOM  30278 1HG  MET A1956      -7.146  -3.909 -47.425  1.00  0.550          H  
ATOM  30279 2HG  MET A1956      -8.704  -3.535 -46.688  1.00  0.550          H  
ATOM  30280 1HE  MET A1956      -8.554  -7.589 -47.016  1.00  0.550          H  
ATOM  30281 2HE  MET A1956      -7.185  -6.503 -46.784  1.00  0.550          H  
ATOM  30282 3HE  MET A1956      -8.639  -6.244 -45.879  1.00  0.550          H  
ATOM  30283  N   ASP A1957      -6.964  -0.790 -50.642  1.00  0.320          N  
ATOM  30284  CA  ASP A1957      -6.899  -0.252 -51.991  1.00  0.360          C  
ATOM  30285  C   ASP A1957      -7.491  -1.315 -52.950  1.00  0.320          C  
ATOM  30286  O   ASP A1957      -7.803  -2.412 -52.487  1.00  0.340          O  
ATOM  30287  CB  ASP A1957      -5.395   0.039 -52.269  1.00  0.490          C  
ATOM  30288  CG  ASP A1957      -4.513  -1.263 -52.457  1.00  0.490          C  
ATOM  30289  OD1 ASP A1957      -5.014  -2.233 -52.957  1.00  0.490          O  
ATOM  30290  OD2 ASP A1957      -3.375  -1.277 -52.051  1.00  0.490          O  
ATOM  30291  H   ASP A1957      -6.114  -1.153 -50.224  1.00  0.380          H  
ATOM  30292  HA  ASP A1957      -7.480   0.666 -52.024  1.00  0.430          H  
ATOM  30293 1HB  ASP A1957      -5.251   0.711 -53.096  1.00  0.590          H  
ATOM  30294 2HB  ASP A1957      -4.993   0.562 -51.392  1.00  0.590          H  
ATOM  30295  N   PRO A1958      -7.643  -1.046 -54.264  1.00  0.310          N  
ATOM  30296  CA  PRO A1958      -8.141  -1.961 -55.290  1.00  0.340          C  
ATOM  30297  C   PRO A1958      -7.376  -3.275 -55.500  1.00  0.380          C  
ATOM  30298  O   PRO A1958      -7.949  -4.228 -56.027  1.00  0.410          O  
ATOM  30299  CB  PRO A1958      -8.048  -1.102 -56.556  1.00  0.510          C  
ATOM  30300  CG  PRO A1958      -8.146   0.299 -56.084  1.00  0.510          C  
ATOM  30301  CD  PRO A1958      -7.459   0.333 -54.757  1.00  0.510          C  
ATOM  30302  HA  PRO A1958      -9.194  -2.177 -55.067  1.00  0.410          H  
ATOM  30303 1HB  PRO A1958      -7.097  -1.284 -57.051  1.00  0.610          H  
ATOM  30304 2HB  PRO A1958      -8.840  -1.381 -57.268  1.00  0.610          H  
ATOM  30305 1HG  PRO A1958      -7.640   0.915 -56.786  1.00  0.610          H  
ATOM  30306 2HG  PRO A1958      -9.178   0.641 -56.063  1.00  0.610          H  
ATOM  30307 1HD  PRO A1958      -6.425   0.565 -54.899  1.00  0.610          H  
ATOM  30308 2HD  PRO A1958      -7.974   1.067 -54.122  1.00  0.610          H  
ATOM  30309  N   SER A1959      -6.107  -3.358 -55.112  1.00  0.420          N  
ATOM  30310  CA  SER A1959      -5.370  -4.598 -55.313  1.00  0.460          C  
ATOM  30311  C   SER A1959      -5.808  -5.516 -54.199  1.00  0.430          C  
ATOM  30312  O   SER A1959      -6.162  -6.686 -54.408  1.00  0.460          O  
ATOM  30313  CB  SER A1959      -3.867  -4.370 -55.239  1.00  0.630          C  
ATOM  30314  OG  SER A1959      -3.399  -3.580 -56.301  1.00  0.630          O  
ATOM  30315  H   SER A1959      -5.629  -2.602 -54.620  1.00  0.500          H  
ATOM  30316  HA  SER A1959      -5.635  -5.037 -56.273  1.00  0.550          H  
ATOM  30317 1HB  SER A1959      -3.619  -3.886 -54.296  1.00  0.750          H  
ATOM  30318 2HB  SER A1959      -3.362  -5.334 -55.241  1.00  0.750          H  
ATOM  30319  HG  SER A1959      -2.446  -3.477 -56.146  1.00  0.750          H  
ATOM  30320  N   ALA A1960      -5.776  -4.949 -53.001  1.00  0.420          N  
ATOM  30321  CA  ALA A1960      -6.168  -5.609 -51.783  1.00  0.430          C  
ATOM  30322  C   ALA A1960      -7.632  -6.013 -51.842  1.00  0.400          C  
ATOM  30323  O   ALA A1960      -7.990  -7.104 -51.386  1.00  0.440          O  
ATOM  30324  CB  ALA A1960      -5.902  -4.683 -50.631  1.00  0.600          C  
ATOM  30325  H   ALA A1960      -5.455  -3.973 -52.957  1.00  0.500          H  
ATOM  30326  HA  ALA A1960      -5.578  -6.510 -51.666  1.00  0.520          H  
ATOM  30327 1HB  ALA A1960      -6.178  -5.155 -49.693  1.00  0.720          H  
ATOM  30328 2HB  ALA A1960      -4.852  -4.432 -50.632  1.00  0.720          H  
ATOM  30329 3HB  ALA A1960      -6.471  -3.788 -50.783  1.00  0.720          H  
ATOM  30330  N   ARG A1961      -8.489  -5.155 -52.420  1.00  0.390          N  
ATOM  30331  CA  ARG A1961      -9.884  -5.515 -52.524  1.00  0.410          C  
ATOM  30332  C   ARG A1961     -10.043  -6.704 -53.462  1.00  0.450          C  
ATOM  30333  O   ARG A1961     -10.758  -7.647 -53.130  1.00  0.480          O  
ATOM  30334  CB  ARG A1961     -10.765  -4.347 -52.954  1.00  0.570          C  
ATOM  30335  CG  ARG A1961     -10.900  -3.266 -51.864  1.00  0.570          C  
ATOM  30336  CD  ARG A1961     -12.006  -2.321 -52.068  1.00  0.570          C  
ATOM  30337  NE  ARG A1961     -11.953  -1.544 -53.306  1.00  0.570          N  
ATOM  30338  CZ  ARG A1961     -11.330  -0.349 -53.506  1.00  0.570          C  
ATOM  30339  NH1 ARG A1961     -10.599   0.261 -52.579  1.00  0.570          N  
ATOM  30340  NH2 ARG A1961     -11.482   0.236 -54.679  1.00  0.570          N  
ATOM  30341  H   ARG A1961      -8.162  -4.242 -52.744  1.00  0.470          H  
ATOM  30342  HA  ARG A1961     -10.228  -5.818 -51.534  1.00  0.490          H  
ATOM  30343 1HB  ARG A1961     -10.337  -3.880 -53.832  1.00  0.680          H  
ATOM  30344 2HB  ARG A1961     -11.760  -4.705 -53.216  1.00  0.680          H  
ATOM  30345 1HG  ARG A1961     -11.064  -3.765 -50.927  1.00  0.680          H  
ATOM  30346 2HG  ARG A1961     -10.006  -2.692 -51.789  1.00  0.680          H  
ATOM  30347 1HD  ARG A1961     -12.944  -2.877 -52.059  1.00  0.680          H  
ATOM  30348 2HD  ARG A1961     -12.007  -1.622 -51.228  1.00  0.680          H  
ATOM  30349  HE  ARG A1961     -12.488  -1.909 -54.082  1.00  0.680          H  
ATOM  30350 1HH1 ARG A1961     -10.410  -0.150 -51.660  1.00  0.680          H  
ATOM  30351 2HH1 ARG A1961     -10.181   1.181 -52.778  1.00  0.680          H  
ATOM  30352 1HH2 ARG A1961     -12.040  -0.205 -55.398  1.00  0.680          H  
ATOM  30353 2HH2 ARG A1961     -11.050   1.132 -54.849  1.00  0.680          H  
ATOM  30354  N   ARG A1962      -9.332  -6.733 -54.605  1.00  0.460          N  
ATOM  30355  CA  ARG A1962      -9.491  -7.899 -55.467  1.00  0.490          C  
ATOM  30356  C   ARG A1962      -9.099  -9.191 -54.736  1.00  0.440          C  
ATOM  30357  O   ARG A1962      -9.807 -10.199 -54.854  1.00  0.440          O  
ATOM  30358  CB  ARG A1962      -8.672  -7.788 -56.753  1.00  0.670          C  
ATOM  30359  CG  ARG A1962      -9.186  -6.766 -57.779  1.00  0.670          C  
ATOM  30360  CD  ARG A1962      -8.573  -6.942 -59.118  1.00  0.670          C  
ATOM  30361  NE  ARG A1962      -7.144  -6.633 -59.124  1.00  0.670          N  
ATOM  30362  CZ  ARG A1962      -6.286  -6.931 -60.132  1.00  0.670          C  
ATOM  30363  NH1 ARG A1962      -6.711  -7.528 -61.236  1.00  0.670          N  
ATOM  30364  NH2 ARG A1962      -5.002  -6.621 -60.012  1.00  0.670          N  
ATOM  30365  H   ARG A1962      -8.751  -5.939 -54.898  1.00  0.550          H  
ATOM  30366  HA  ARG A1962     -10.540  -7.967 -55.738  1.00  0.590          H  
ATOM  30367 1HB  ARG A1962      -7.651  -7.507 -56.498  1.00  0.810          H  
ATOM  30368 2HB  ARG A1962      -8.632  -8.758 -57.245  1.00  0.810          H  
ATOM  30369 1HG  ARG A1962     -10.242  -6.859 -57.872  1.00  0.810          H  
ATOM  30370 2HG  ARG A1962      -8.959  -5.775 -57.459  1.00  0.810          H  
ATOM  30371 1HD  ARG A1962      -8.707  -7.976 -59.435  1.00  0.810          H  
ATOM  30372 2HD  ARG A1962      -9.069  -6.282 -59.833  1.00  0.810          H  
ATOM  30373  HE  ARG A1962      -6.765  -6.169 -58.311  1.00  0.810          H  
ATOM  30374 1HH1 ARG A1962      -7.708  -7.768 -61.371  1.00  0.810          H  
ATOM  30375 2HH1 ARG A1962      -6.064  -7.745 -61.975  1.00  0.810          H  
ATOM  30376 1HH2 ARG A1962      -4.663  -6.168 -59.174  1.00  0.810          H  
ATOM  30377 2HH2 ARG A1962      -4.356  -6.839 -60.758  1.00  0.810          H  
ATOM  30378  N   PHE A1963      -8.013  -9.151 -53.936  1.00  0.410          N  
ATOM  30379  CA  PHE A1963      -7.610 -10.339 -53.180  1.00  0.380          C  
ATOM  30380  C   PHE A1963      -8.700 -10.790 -52.230  1.00  0.340          C  
ATOM  30381  O   PHE A1963      -9.036 -11.982 -52.159  1.00  0.340          O  
ATOM  30382  CB  PHE A1963      -6.394 -10.075 -52.300  1.00  0.540          C  
ATOM  30383  CG  PHE A1963      -5.052 -10.171 -52.907  1.00  0.540          C  
ATOM  30384  CD1 PHE A1963      -4.329  -9.047 -53.226  1.00  0.540          C  
ATOM  30385  CD2 PHE A1963      -4.479 -11.413 -53.120  1.00  0.540          C  
ATOM  30386  CE1 PHE A1963      -3.068  -9.152 -53.751  1.00  0.540          C  
ATOM  30387  CE2 PHE A1963      -3.217 -11.525 -53.644  1.00  0.540          C  
ATOM  30388  CZ  PHE A1963      -2.509 -10.388 -53.962  1.00  0.540          C  
ATOM  30389  H   PHE A1963      -7.446  -8.296 -53.904  1.00  0.490          H  
ATOM  30390  HA  PHE A1963      -7.395 -11.147 -53.881  1.00  0.460          H  
ATOM  30391 1HB  PHE A1963      -6.488  -9.084 -51.872  1.00  0.650          H  
ATOM  30392 2HB  PHE A1963      -6.435 -10.753 -51.491  1.00  0.650          H  
ATOM  30393  HD1 PHE A1963      -4.756  -8.075 -53.059  1.00  0.650          H  
ATOM  30394  HD2 PHE A1963      -5.043 -12.315 -52.855  1.00  0.650          H  
ATOM  30395  HE1 PHE A1963      -2.501  -8.253 -54.000  1.00  0.650          H  
ATOM  30396  HE2 PHE A1963      -2.779 -12.510 -53.803  1.00  0.650          H  
ATOM  30397  HZ  PHE A1963      -1.502 -10.457 -54.379  1.00  0.650          H  
ATOM  30398  N   LEU A1964      -9.284  -9.828 -51.513  1.00  0.350          N  
ATOM  30399  CA  LEU A1964     -10.333 -10.161 -50.580  1.00  0.360          C  
ATOM  30400  C   LEU A1964     -11.540 -10.733 -51.278  1.00  0.360          C  
ATOM  30401  O   LEU A1964     -12.086 -11.743 -50.843  1.00  0.410          O  
ATOM  30402  CB  LEU A1964     -10.763  -8.941 -49.774  1.00  0.500          C  
ATOM  30403  CG  LEU A1964     -11.907  -9.190 -48.761  1.00  0.500          C  
ATOM  30404  CD1 LEU A1964     -11.490 -10.201 -47.694  1.00  0.500          C  
ATOM  30405  CD2 LEU A1964     -12.299  -7.914 -48.148  1.00  0.500          C  
ATOM  30406  H   LEU A1964      -8.949  -8.860 -51.587  1.00  0.420          H  
ATOM  30407  HA  LEU A1964      -9.947 -10.910 -49.911  1.00  0.430          H  
ATOM  30408 1HB  LEU A1964      -9.895  -8.565 -49.231  1.00  0.600          H  
ATOM  30409 2HB  LEU A1964     -11.085  -8.167 -50.470  1.00  0.600          H  
ATOM  30410  HG  LEU A1964     -12.753  -9.590 -49.284  1.00  0.600          H  
ATOM  30411 1HD1 LEU A1964     -12.323 -10.354 -47.008  1.00  0.600          H  
ATOM  30412 2HD1 LEU A1964     -11.233 -11.155 -48.140  1.00  0.600          H  
ATOM  30413 3HD1 LEU A1964     -10.633  -9.813 -47.143  1.00  0.600          H  
ATOM  30414 1HD2 LEU A1964     -13.125  -8.079 -47.467  1.00  0.600          H  
ATOM  30415 2HD2 LEU A1964     -11.452  -7.489 -47.606  1.00  0.600          H  
ATOM  30416 3HD2 LEU A1964     -12.618  -7.237 -48.942  1.00  0.600          H  
ATOM  30417  N   TRP A1965     -11.962 -10.131 -52.380  1.00  0.350          N  
ATOM  30418  CA  TRP A1965     -13.162 -10.612 -53.034  1.00  0.370          C  
ATOM  30419  C   TRP A1965     -12.978 -12.060 -53.467  1.00  0.370          C  
ATOM  30420  O   TRP A1965     -13.890 -12.878 -53.310  1.00  0.390          O  
ATOM  30421  CB  TRP A1965     -13.513  -9.734 -54.228  1.00  0.510          C  
ATOM  30422  CG  TRP A1965     -13.953  -8.301 -53.867  1.00  0.510          C  
ATOM  30423  CD1 TRP A1965     -13.697  -7.600 -52.710  1.00  0.510          C  
ATOM  30424  CD2 TRP A1965     -14.733  -7.411 -54.687  1.00  0.510          C  
ATOM  30425  NE1 TRP A1965     -14.227  -6.349 -52.792  1.00  0.510          N  
ATOM  30426  CE2 TRP A1965     -14.855  -6.209 -53.990  1.00  0.510          C  
ATOM  30427  CE3 TRP A1965     -15.322  -7.527 -55.928  1.00  0.510          C  
ATOM  30428  CZ2 TRP A1965     -15.525  -5.125 -54.521  1.00  0.510          C  
ATOM  30429  CZ3 TRP A1965     -16.004  -6.453 -56.446  1.00  0.510          C  
ATOM  30430  CH2 TRP A1965     -16.099  -5.283 -55.769  1.00  0.510          C  
ATOM  30431  H   TRP A1965     -11.474  -9.301 -52.729  1.00  0.420          H  
ATOM  30432  HA  TRP A1965     -13.981 -10.566 -52.331  1.00  0.440          H  
ATOM  30433 1HB  TRP A1965     -12.621  -9.654 -54.852  1.00  0.610          H  
ATOM  30434 2HB  TRP A1965     -14.278 -10.207 -54.822  1.00  0.610          H  
ATOM  30435  HD1 TRP A1965     -13.143  -7.955 -51.853  1.00  0.610          H  
ATOM  30436  HE1 TRP A1965     -14.167  -5.647 -52.066  1.00  0.610          H  
ATOM  30437  HE3 TRP A1965     -15.255  -8.439 -56.479  1.00  0.610          H  
ATOM  30438  HZ2 TRP A1965     -15.620  -4.182 -53.988  1.00  0.610          H  
ATOM  30439  HZ3 TRP A1965     -16.463  -6.565 -57.427  1.00  0.610          H  
ATOM  30440  HH2 TRP A1965     -16.640  -4.457 -56.222  1.00  0.610          H  
ATOM  30441  N   ASN A1966     -11.788 -12.400 -53.973  1.00  0.370          N  
ATOM  30442  CA  ASN A1966     -11.534 -13.771 -54.380  1.00  0.370          C  
ATOM  30443  C   ASN A1966     -11.569 -14.725 -53.177  1.00  0.370          C  
ATOM  30444  O   ASN A1966     -12.158 -15.814 -53.266  1.00  0.410          O  
ATOM  30445  CB  ASN A1966     -10.204 -13.848 -55.092  1.00  0.520          C  
ATOM  30446  CG  ASN A1966     -10.257 -13.230 -56.458  1.00  0.520          C  
ATOM  30447  OD1 ASN A1966     -11.323 -13.077 -57.066  1.00  0.520          O  
ATOM  30448  ND2 ASN A1966      -9.111 -12.861 -56.960  1.00  0.520          N  
ATOM  30449  H   ASN A1966     -11.076 -11.673 -54.122  1.00  0.440          H  
ATOM  30450  HA  ASN A1966     -12.323 -14.080 -55.064  1.00  0.440          H  
ATOM  30451 1HB  ASN A1966      -9.449 -13.322 -54.500  1.00  0.620          H  
ATOM  30452 2HB  ASN A1966      -9.893 -14.887 -55.178  1.00  0.620          H  
ATOM  30453 1HD2 ASN A1966      -9.076 -12.440 -57.864  1.00  0.620          H  
ATOM  30454 2HD2 ASN A1966      -8.270 -12.996 -56.440  1.00  0.620          H  
ATOM  30455  N   SER A1967     -10.993 -14.299 -52.039  1.00  0.330          N  
ATOM  30456  CA  SER A1967     -11.002 -15.098 -50.813  1.00  0.340          C  
ATOM  30457  C   SER A1967     -12.424 -15.340 -50.316  1.00  0.330          C  
ATOM  30458  O   SER A1967     -12.777 -16.462 -49.937  1.00  0.350          O  
ATOM  30459  CB  SER A1967     -10.203 -14.423 -49.713  1.00  0.470          C  
ATOM  30460  OG  SER A1967     -10.234 -15.191 -48.532  1.00  0.470          O  
ATOM  30461  H   SER A1967     -10.472 -13.413 -52.046  1.00  0.400          H  
ATOM  30462  HA  SER A1967     -10.544 -16.062 -51.031  1.00  0.410          H  
ATOM  30463 1HB  SER A1967      -9.169 -14.285 -50.041  1.00  0.570          H  
ATOM  30464 2HB  SER A1967     -10.615 -13.436 -49.520  1.00  0.570          H  
ATOM  30465  HG  SER A1967      -9.722 -14.706 -47.886  1.00  0.570          H  
ATOM  30466  N   LEU A1968     -13.243 -14.286 -50.313  1.00  0.320          N  
ATOM  30467  CA  LEU A1968     -14.613 -14.377 -49.833  1.00  0.330          C  
ATOM  30468  C   LEU A1968     -15.421 -15.334 -50.690  1.00  0.360          C  
ATOM  30469  O   LEU A1968     -16.197 -16.147 -50.167  1.00  0.400          O  
ATOM  30470  CB  LEU A1968     -15.270 -12.998 -49.920  1.00  0.460          C  
ATOM  30471  CG  LEU A1968     -14.741 -11.902 -49.007  1.00  0.460          C  
ATOM  30472  CD1 LEU A1968     -15.383 -10.594 -49.428  1.00  0.460          C  
ATOM  30473  CD2 LEU A1968     -15.026 -12.195 -47.604  1.00  0.460          C  
ATOM  30474  H   LEU A1968     -12.874 -13.383 -50.624  1.00  0.380          H  
ATOM  30475  HA  LEU A1968     -14.605 -14.754 -48.815  1.00  0.400          H  
ATOM  30476 1HB  LEU A1968     -15.130 -12.638 -50.932  1.00  0.550          H  
ATOM  30477 2HB  LEU A1968     -16.339 -13.107 -49.738  1.00  0.550          H  
ATOM  30478  HG  LEU A1968     -13.683 -11.818 -49.117  1.00  0.550          H  
ATOM  30479 1HD1 LEU A1968     -15.021  -9.776 -48.807  1.00  0.550          H  
ATOM  30480 2HD1 LEU A1968     -15.145 -10.379 -50.455  1.00  0.550          H  
ATOM  30481 3HD1 LEU A1968     -16.453 -10.670 -49.324  1.00  0.550          H  
ATOM  30482 1HD2 LEU A1968     -14.632 -11.375 -47.012  1.00  0.550          H  
ATOM  30483 2HD2 LEU A1968     -16.091 -12.270 -47.463  1.00  0.550          H  
ATOM  30484 3HD2 LEU A1968     -14.550 -13.120 -47.299  1.00  0.550          H  
ATOM  30485  N   LEU A1969     -15.221 -15.273 -52.012  1.00  0.380          N  
ATOM  30486  CA  LEU A1969     -15.958 -16.166 -52.874  1.00  0.450          C  
ATOM  30487  C   LEU A1969     -15.506 -17.590 -52.605  1.00  0.440          C  
ATOM  30488  O   LEU A1969     -16.329 -18.501 -52.602  1.00  0.460          O  
ATOM  30489  CB  LEU A1969     -15.798 -15.828 -54.363  1.00  0.600          C  
ATOM  30490  CG  LEU A1969     -16.667 -16.704 -55.354  1.00  0.600          C  
ATOM  30491  CD1 LEU A1969     -18.176 -16.522 -55.073  1.00  0.600          C  
ATOM  30492  CD2 LEU A1969     -16.333 -16.365 -56.798  1.00  0.600          C  
ATOM  30493  H   LEU A1969     -14.606 -14.553 -52.407  1.00  0.460          H  
ATOM  30494  HA  LEU A1969     -17.004 -16.082 -52.604  1.00  0.540          H  
ATOM  30495 1HB  LEU A1969     -16.069 -14.796 -54.503  1.00  0.720          H  
ATOM  30496 2HB  LEU A1969     -14.745 -15.942 -54.633  1.00  0.720          H  
ATOM  30497  HG  LEU A1969     -16.443 -17.713 -55.185  1.00  0.720          H  
ATOM  30498 1HD1 LEU A1969     -18.744 -17.154 -55.755  1.00  0.720          H  
ATOM  30499 2HD1 LEU A1969     -18.422 -16.811 -54.058  1.00  0.720          H  
ATOM  30500 3HD1 LEU A1969     -18.459 -15.482 -55.228  1.00  0.720          H  
ATOM  30501 1HD2 LEU A1969     -16.915 -17.005 -57.462  1.00  0.720          H  
ATOM  30502 2HD2 LEU A1969     -16.573 -15.351 -57.005  1.00  0.720          H  
ATOM  30503 3HD2 LEU A1969     -15.270 -16.532 -56.974  1.00  0.720          H  
ATOM  30504  N   ALA A1970     -14.194 -17.811 -52.410  1.00  0.430          N  
ATOM  30505  CA  ALA A1970     -13.702 -19.155 -52.131  1.00  0.460          C  
ATOM  30506  C   ALA A1970     -14.338 -19.731 -50.867  1.00  0.410          C  
ATOM  30507  O   ALA A1970     -14.774 -20.882 -50.869  1.00  0.470          O  
ATOM  30508  CB  ALA A1970     -12.193 -19.145 -51.980  1.00  0.630          C  
ATOM  30509  H   ALA A1970     -13.528 -17.033 -52.488  1.00  0.520          H  
ATOM  30510  HA  ALA A1970     -13.965 -19.795 -52.966  1.00  0.550          H  
ATOM  30511 1HB  ALA A1970     -11.838 -20.159 -51.797  1.00  0.760          H  
ATOM  30512 2HB  ALA A1970     -11.738 -18.755 -52.888  1.00  0.760          H  
ATOM  30513 3HB  ALA A1970     -11.917 -18.509 -51.142  1.00  0.760          H  
ATOM  30514  N   VAL A1971     -14.528 -18.911 -49.826  1.00  0.340          N  
ATOM  30515  CA  VAL A1971     -15.148 -19.434 -48.608  1.00  0.330          C  
ATOM  30516  C   VAL A1971     -16.537 -19.975 -48.958  1.00  0.340          C  
ATOM  30517  O   VAL A1971     -16.905 -21.078 -48.528  1.00  0.370          O  
ATOM  30518  CB  VAL A1971     -15.240 -18.338 -47.505  1.00  0.470          C  
ATOM  30519  CG1 VAL A1971     -16.070 -18.815 -46.305  1.00  0.470          C  
ATOM  30520  CG2 VAL A1971     -13.856 -17.981 -47.018  1.00  0.470          C  
ATOM  30521  H   VAL A1971     -14.130 -17.963 -49.864  1.00  0.410          H  
ATOM  30522  HA  VAL A1971     -14.540 -20.256 -48.230  1.00  0.400          H  
ATOM  30523  HB  VAL A1971     -15.722 -17.457 -47.926  1.00  0.560          H  
ATOM  30524 1HG1 VAL A1971     -16.120 -18.033 -45.550  1.00  0.560          H  
ATOM  30525 2HG1 VAL A1971     -17.080 -19.065 -46.621  1.00  0.560          H  
ATOM  30526 3HG1 VAL A1971     -15.590 -19.689 -45.875  1.00  0.560          H  
ATOM  30527 1HG2 VAL A1971     -13.933 -17.203 -46.260  1.00  0.560          H  
ATOM  30528 2HG2 VAL A1971     -13.379 -18.862 -46.587  1.00  0.560          H  
ATOM  30529 3HG2 VAL A1971     -13.257 -17.620 -47.843  1.00  0.560          H  
ATOM  30530  N   VAL A1972     -17.279 -19.208 -49.760  1.00  0.360          N  
ATOM  30531  CA  VAL A1972     -18.609 -19.603 -50.208  1.00  0.440          C  
ATOM  30532  C   VAL A1972     -18.589 -20.852 -51.121  1.00  0.450          C  
ATOM  30533  O   VAL A1972     -19.380 -21.782 -50.925  1.00  0.490          O  
ATOM  30534  CB  VAL A1972     -19.268 -18.407 -50.930  1.00  0.580          C  
ATOM  30535  CG1 VAL A1972     -20.562 -18.799 -51.567  1.00  0.580          C  
ATOM  30536  CG2 VAL A1972     -19.501 -17.295 -49.922  1.00  0.580          C  
ATOM  30537  H   VAL A1972     -16.896 -18.293 -50.026  1.00  0.430          H  
ATOM  30538  HA  VAL A1972     -19.206 -19.835 -49.336  1.00  0.530          H  
ATOM  30539  HB  VAL A1972     -18.608 -18.056 -51.713  1.00  0.700          H  
ATOM  30540 1HG1 VAL A1972     -21.002 -17.934 -52.063  1.00  0.700          H  
ATOM  30541 2HG1 VAL A1972     -20.417 -19.587 -52.301  1.00  0.700          H  
ATOM  30542 3HG1 VAL A1972     -21.220 -19.142 -50.795  1.00  0.700          H  
ATOM  30543 1HG2 VAL A1972     -19.942 -16.460 -50.441  1.00  0.700          H  
ATOM  30544 2HG2 VAL A1972     -20.171 -17.644 -49.132  1.00  0.700          H  
ATOM  30545 3HG2 VAL A1972     -18.554 -16.994 -49.485  1.00  0.700          H  
ATOM  30546  N   ARG A1973     -17.699 -20.879 -52.121  1.00  0.480          N  
ATOM  30547  CA  ARG A1973     -17.599 -22.001 -53.062  1.00  0.580          C  
ATOM  30548  C   ARG A1973     -17.217 -23.315 -52.394  1.00  0.510          C  
ATOM  30549  O   ARG A1973     -17.674 -24.382 -52.809  1.00  0.560          O  
ATOM  30550  CB  ARG A1973     -16.604 -21.708 -54.174  1.00  0.770          C  
ATOM  30551  CG  ARG A1973     -17.070 -20.683 -55.199  1.00  0.770          C  
ATOM  30552  CD  ARG A1973     -16.039 -20.425 -56.248  1.00  0.770          C  
ATOM  30553  NE  ARG A1973     -14.881 -19.703 -55.718  1.00  0.770          N  
ATOM  30554  CZ  ARG A1973     -13.747 -19.439 -56.396  1.00  0.770          C  
ATOM  30555  NH1 ARG A1973     -13.605 -19.852 -57.639  1.00  0.770          N  
ATOM  30556  NH2 ARG A1973     -12.771 -18.757 -55.816  1.00  0.770          N  
ATOM  30557  H   ARG A1973     -17.083 -20.077 -52.233  1.00  0.580          H  
ATOM  30558  HA  ARG A1973     -18.577 -22.130 -53.523  1.00  0.700          H  
ATOM  30559 1HB  ARG A1973     -15.682 -21.343 -53.730  1.00  0.930          H  
ATOM  30560 2HB  ARG A1973     -16.369 -22.630 -54.703  1.00  0.930          H  
ATOM  30561 1HG  ARG A1973     -17.966 -21.055 -55.691  1.00  0.930          H  
ATOM  30562 2HG  ARG A1973     -17.308 -19.759 -54.687  1.00  0.930          H  
ATOM  30563 1HD  ARG A1973     -15.698 -21.375 -56.654  1.00  0.930          H  
ATOM  30564 2HD  ARG A1973     -16.483 -19.823 -57.040  1.00  0.930          H  
ATOM  30565  HE  ARG A1973     -14.954 -19.357 -54.767  1.00  0.930          H  
ATOM  30566 1HH1 ARG A1973     -14.344 -20.369 -58.091  1.00  0.930          H  
ATOM  30567 2HH1 ARG A1973     -12.755 -19.652 -58.147  1.00  0.930          H  
ATOM  30568 1HH2 ARG A1973     -12.873 -18.431 -54.861  1.00  0.930          H  
ATOM  30569 2HH2 ARG A1973     -11.922 -18.557 -56.325  1.00  0.930          H  
ATOM  30570  N   GLU A1974     -16.456 -23.236 -51.307  1.00  0.450          N  
ATOM  30571  CA  GLU A1974     -16.024 -24.412 -50.566  1.00  0.440          C  
ATOM  30572  C   GLU A1974     -17.083 -24.901 -49.575  1.00  0.400          C  
ATOM  30573  O   GLU A1974     -16.848 -25.867 -48.846  1.00  0.440          O  
ATOM  30574  CB  GLU A1974     -14.703 -24.144 -49.834  1.00  0.620          C  
ATOM  30575  CG  GLU A1974     -13.484 -23.901 -50.748  1.00  0.620          C  
ATOM  30576  CD  GLU A1974     -13.083 -25.118 -51.547  1.00  0.620          C  
ATOM  30577  OE1 GLU A1974     -13.116 -26.194 -51.003  1.00  0.620          O  
ATOM  30578  OE2 GLU A1974     -12.741 -24.970 -52.696  1.00  0.620          O  
ATOM  30579  H   GLU A1974     -16.071 -22.325 -51.039  1.00  0.540          H  
ATOM  30580  HA  GLU A1974     -15.847 -25.214 -51.282  1.00  0.530          H  
ATOM  30581 1HB  GLU A1974     -14.822 -23.254 -49.209  1.00  0.740          H  
ATOM  30582 2HB  GLU A1974     -14.473 -24.978 -49.173  1.00  0.740          H  
ATOM  30583 1HG  GLU A1974     -13.722 -23.102 -51.443  1.00  0.740          H  
ATOM  30584 2HG  GLU A1974     -12.644 -23.574 -50.137  1.00  0.740          H  
ATOM  30585  N   GLY A1975     -18.254 -24.252 -49.537  1.00  0.390          N  
ATOM  30586  CA  GLY A1975     -19.317 -24.698 -48.658  1.00  0.410          C  
ATOM  30587  C   GLY A1975     -19.451 -24.014 -47.305  1.00  0.410          C  
ATOM  30588  O   GLY A1975     -20.085 -24.599 -46.421  1.00  0.530          O  
ATOM  30589  H   GLY A1975     -18.430 -23.448 -50.146  1.00  0.470          H  
ATOM  30590 1HA  GLY A1975     -20.258 -24.575 -49.193  1.00  0.490          H  
ATOM  30591 2HA  GLY A1975     -19.206 -25.768 -48.497  1.00  0.490          H  
ATOM  30592  N   ARG A1976     -18.836 -22.836 -47.098  1.00  0.420          N  
ATOM  30593  CA  ARG A1976     -18.993 -22.155 -45.814  1.00  0.390          C  
ATOM  30594  C   ARG A1976     -19.673 -20.793 -46.025  1.00  0.430          C  
ATOM  30595  O   ARG A1976     -19.422 -20.100 -47.007  1.00  0.690          O  
ATOM  30596  CB  ARG A1976     -17.649 -21.968 -45.153  1.00  0.560          C  
ATOM  30597  CG  ARG A1976     -16.808 -23.228 -44.990  1.00  0.560          C  
ATOM  30598  CD  ARG A1976     -17.439 -24.242 -44.163  1.00  0.560          C  
ATOM  30599  NE  ARG A1976     -16.553 -25.330 -43.899  1.00  0.560          N  
ATOM  30600  CZ  ARG A1976     -16.864 -26.452 -43.261  1.00  0.560          C  
ATOM  30601  NH1 ARG A1976     -18.097 -26.683 -42.838  1.00  0.560          N  
ATOM  30602  NH2 ARG A1976     -15.893 -27.319 -43.075  1.00  0.560          N  
ATOM  30603  H   ARG A1976     -18.270 -22.375 -47.816  1.00  0.500          H  
ATOM  30604  HA  ARG A1976     -19.637 -22.746 -45.163  1.00  0.470          H  
ATOM  30605 1HB  ARG A1976     -17.075 -21.317 -45.754  1.00  0.670          H  
ATOM  30606 2HB  ARG A1976     -17.773 -21.509 -44.168  1.00  0.670          H  
ATOM  30607 1HG  ARG A1976     -16.587 -23.664 -45.963  1.00  0.670          H  
ATOM  30608 2HG  ARG A1976     -15.875 -22.957 -44.499  1.00  0.670          H  
ATOM  30609 1HD  ARG A1976     -17.719 -23.803 -43.239  1.00  0.670          H  
ATOM  30610 2HD  ARG A1976     -18.310 -24.635 -44.658  1.00  0.670          H  
ATOM  30611  HE  ARG A1976     -15.568 -25.242 -44.201  1.00  0.670          H  
ATOM  30612 1HH1 ARG A1976     -18.826 -26.005 -43.027  1.00  0.670          H  
ATOM  30613 2HH1 ARG A1976     -18.314 -27.538 -42.354  1.00  0.670          H  
ATOM  30614 1HH2 ARG A1976     -14.951 -27.052 -43.427  1.00  0.670          H  
ATOM  30615 2HH2 ARG A1976     -16.049 -28.188 -42.598  1.00  0.670          H  
ATOM  30616  N   SER A1977     -20.514 -20.397 -45.082  1.00  0.320          N  
ATOM  30617  CA  SER A1977     -21.235 -19.123 -45.173  1.00  0.360          C  
ATOM  30618  C   SER A1977     -20.407 -17.905 -44.844  1.00  0.350          C  
ATOM  30619  O   SER A1977     -19.473 -17.972 -44.039  1.00  0.370          O  
ATOM  30620  CB  SER A1977     -22.434 -19.107 -44.292  1.00  0.490          C  
ATOM  30621  OG  SER A1977     -23.006 -17.839 -44.293  1.00  0.490          O  
ATOM  30622  H   SER A1977     -20.658 -21.017 -44.279  1.00  0.380          H  
ATOM  30623  HA  SER A1977     -21.585 -19.015 -46.203  1.00  0.430          H  
ATOM  30624 1HB  SER A1977     -23.148 -19.821 -44.633  1.00  0.590          H  
ATOM  30625 2HB  SER A1977     -22.133 -19.375 -43.302  1.00  0.590          H  
ATOM  30626  HG  SER A1977     -23.491 -17.758 -45.137  1.00  0.590          H  
ATOM  30627  N   VAL A1978     -20.736 -16.784 -45.485  1.00  0.330          N  
ATOM  30628  CA  VAL A1978     -20.077 -15.518 -45.180  1.00  0.340          C  
ATOM  30629  C   VAL A1978     -21.066 -14.409 -44.832  1.00  0.320          C  
ATOM  30630  O   VAL A1978     -21.986 -14.139 -45.593  1.00  0.330          O  
ATOM  30631  CB  VAL A1978     -19.200 -15.047 -46.370  1.00  0.470          C  
ATOM  30632  CG1 VAL A1978     -18.568 -13.676 -46.066  1.00  0.470          C  
ATOM  30633  CG2 VAL A1978     -18.103 -16.059 -46.633  1.00  0.470          C  
ATOM  30634  H   VAL A1978     -21.526 -16.817 -46.142  1.00  0.400          H  
ATOM  30635  HA  VAL A1978     -19.428 -15.674 -44.321  1.00  0.410          H  
ATOM  30636  HB  VAL A1978     -19.813 -14.951 -47.245  1.00  0.570          H  
ATOM  30637 1HG1 VAL A1978     -17.972 -13.374 -46.913  1.00  0.570          H  
ATOM  30638 2HG1 VAL A1978     -19.338 -12.930 -45.895  1.00  0.570          H  
ATOM  30639 3HG1 VAL A1978     -17.932 -13.746 -45.176  1.00  0.570          H  
ATOM  30640 1HG2 VAL A1978     -17.490 -15.730 -47.475  1.00  0.570          H  
ATOM  30641 2HG2 VAL A1978     -17.489 -16.145 -45.742  1.00  0.570          H  
ATOM  30642 3HG2 VAL A1978     -18.543 -17.030 -46.868  1.00  0.570          H  
ATOM  30643  N   MET A1979     -20.872 -13.778 -43.682  1.00  0.330          N  
ATOM  30644  CA  MET A1979     -21.687 -12.639 -43.250  1.00  0.340          C  
ATOM  30645  C   MET A1979     -20.763 -11.454 -43.255  1.00  0.340          C  
ATOM  30646  O   MET A1979     -19.813 -11.413 -42.479  1.00  0.430          O  
ATOM  30647  CB  MET A1979     -22.293 -12.863 -41.871  1.00  0.470          C  
ATOM  30648  CG  MET A1979     -23.514 -13.736 -41.840  1.00  0.470          C  
ATOM  30649  SD  MET A1979     -23.133 -15.378 -42.288  1.00  0.470          S  
ATOM  30650  CE  MET A1979     -24.417 -16.296 -41.579  1.00  0.470          C  
ATOM  30651  H   MET A1979     -20.095 -14.097 -43.093  1.00  0.400          H  
ATOM  30652  HA  MET A1979     -22.478 -12.456 -43.972  1.00  0.410          H  
ATOM  30653 1HB  MET A1979     -21.550 -13.336 -41.245  1.00  0.570          H  
ATOM  30654 2HB  MET A1979     -22.545 -11.912 -41.427  1.00  0.570          H  
ATOM  30655 1HG  MET A1979     -23.955 -13.737 -40.851  1.00  0.570          H  
ATOM  30656 2HG  MET A1979     -24.245 -13.353 -42.536  1.00  0.570          H  
ATOM  30657 1HE  MET A1979     -24.303 -17.348 -41.834  1.00  0.570          H  
ATOM  30658 2HE  MET A1979     -24.367 -16.178 -40.521  1.00  0.570          H  
ATOM  30659 3HE  MET A1979     -25.340 -15.943 -41.937  1.00  0.570          H  
ATOM  30660  N   LEU A1980     -21.010 -10.493 -44.121  1.00  0.320          N  
ATOM  30661  CA  LEU A1980     -20.052  -9.408 -44.246  1.00  0.330          C  
ATOM  30662  C   LEU A1980     -20.614  -8.011 -44.144  1.00  0.310          C  
ATOM  30663  O   LEU A1980     -21.525  -7.637 -44.886  1.00  0.390          O  
ATOM  30664  CB  LEU A1980     -19.333  -9.619 -45.585  1.00  0.460          C  
ATOM  30665  CG  LEU A1980     -18.231  -8.649 -45.986  1.00  0.460          C  
ATOM  30666  CD1 LEU A1980     -17.197  -9.413 -46.743  1.00  0.460          C  
ATOM  30667  CD2 LEU A1980     -18.799  -7.568 -46.923  1.00  0.460          C  
ATOM  30668  H   LEU A1980     -21.836 -10.550 -44.727  1.00  0.380          H  
ATOM  30669  HA  LEU A1980     -19.318  -9.512 -43.451  1.00  0.400          H  
ATOM  30670 1HB  LEU A1980     -18.887 -10.606 -45.557  1.00  0.550          H  
ATOM  30671 2HB  LEU A1980     -20.086  -9.618 -46.376  1.00  0.550          H  
ATOM  30672  HG  LEU A1980     -17.777  -8.192 -45.101  1.00  0.550          H  
ATOM  30673 1HD1 LEU A1980     -16.401  -8.737 -47.061  1.00  0.550          H  
ATOM  30674 2HD1 LEU A1980     -16.784 -10.186 -46.113  1.00  0.550          H  
ATOM  30675 3HD1 LEU A1980     -17.666  -9.857 -47.609  1.00  0.550          H  
ATOM  30676 1HD2 LEU A1980     -17.988  -6.916 -47.226  1.00  0.550          H  
ATOM  30677 2HD2 LEU A1980     -19.231  -8.033 -47.810  1.00  0.550          H  
ATOM  30678 3HD2 LEU A1980     -19.562  -6.981 -46.431  1.00  0.550          H  
ATOM  30679  N   THR A1981     -19.985  -7.222 -43.274  1.00  0.260          N  
ATOM  30680  CA  THR A1981     -20.339  -5.823 -43.063  1.00  0.240          C  
ATOM  30681  C   THR A1981     -19.436  -4.955 -43.898  1.00  0.240          C  
ATOM  30682  O   THR A1981     -18.211  -4.995 -43.748  1.00  0.280          O  
ATOM  30683  CB  THR A1981     -20.222  -5.421 -41.570  1.00  0.340          C  
ATOM  30684  OG1 THR A1981     -21.127  -6.196 -40.780  1.00  0.340          O  
ATOM  30685  CG2 THR A1981     -20.531  -3.982 -41.379  1.00  0.340          C  
ATOM  30686  H   THR A1981     -19.227  -7.634 -42.721  1.00  0.310          H  
ATOM  30687  HA  THR A1981     -21.347  -5.644 -43.408  1.00  0.290          H  
ATOM  30688  HB  THR A1981     -19.233  -5.591 -41.236  1.00  0.410          H  
ATOM  30689  HG1 THR A1981     -20.970  -6.018 -39.842  1.00  0.410          H  
ATOM  30690 1HG2 THR A1981     -20.437  -3.735 -40.320  1.00  0.410          H  
ATOM  30691 2HG2 THR A1981     -19.839  -3.362 -41.952  1.00  0.410          H  
ATOM  30692 3HG2 THR A1981     -21.515  -3.815 -41.711  1.00  0.410          H  
ATOM  30693  N   SER A1982     -20.043  -4.136 -44.748  1.00  0.240          N  
ATOM  30694  CA  SER A1982     -19.278  -3.266 -45.634  1.00  0.240          C  
ATOM  30695  C   SER A1982     -20.054  -2.067 -46.145  1.00  0.240          C  
ATOM  30696  O   SER A1982     -21.260  -2.130 -46.380  1.00  0.340          O  
ATOM  30697  CB  SER A1982     -18.735  -4.058 -46.795  1.00  0.340          C  
ATOM  30698  OG  SER A1982     -18.060  -3.243 -47.708  1.00  0.340          O  
ATOM  30699  H   SER A1982     -21.072  -4.156 -44.789  1.00  0.290          H  
ATOM  30700  HA  SER A1982     -18.426  -2.884 -45.069  1.00  0.290          H  
ATOM  30701 1HB  SER A1982     -18.039  -4.793 -46.409  1.00  0.400          H  
ATOM  30702 2HB  SER A1982     -19.538  -4.591 -47.295  1.00  0.400          H  
ATOM  30703  HG  SER A1982     -17.537  -3.875 -48.277  1.00  0.400          H  
ATOM  30704  N   HIS A1983     -19.352  -0.943 -46.286  1.00  0.240          N  
ATOM  30705  CA  HIS A1983     -19.916   0.277 -46.836  1.00  0.270          C  
ATOM  30706  C   HIS A1983     -19.866   0.252 -48.365  1.00  0.300          C  
ATOM  30707  O   HIS A1983     -20.399   1.139 -49.037  1.00  0.370          O  
ATOM  30708  CB  HIS A1983     -19.129   1.459 -46.304  1.00  0.370          C  
ATOM  30709  CG  HIS A1983     -17.743   1.447 -46.762  1.00  0.370          C  
ATOM  30710  ND1 HIS A1983     -16.828   0.459 -46.403  1.00  0.370          N  
ATOM  30711  CD2 HIS A1983     -17.081   2.316 -47.546  1.00  0.370          C  
ATOM  30712  CE1 HIS A1983     -15.657   0.734 -46.976  1.00  0.370          C  
ATOM  30713  NE2 HIS A1983     -15.795   1.865 -47.669  1.00  0.370          N  
ATOM  30714  H   HIS A1983     -18.358  -0.926 -46.043  1.00  0.290          H  
ATOM  30715  HA  HIS A1983     -20.958   0.379 -46.532  1.00  0.320          H  
ATOM  30716 1HB  HIS A1983     -19.572   2.379 -46.653  1.00  0.440          H  
ATOM  30717 2HB  HIS A1983     -19.144   1.468 -45.215  1.00  0.440          H  
ATOM  30718  HD2 HIS A1983     -17.495   3.220 -47.999  1.00  0.440          H  
ATOM  30719  HE1 HIS A1983     -14.745   0.140 -46.886  1.00  0.440          H  
ATOM  30720  HE2 HIS A1983     -15.090   2.380 -48.230  1.00  0.440          H  
ATOM  30721  N   SER A1984     -19.193  -0.759 -48.914  1.00  0.330          N  
ATOM  30722  CA  SER A1984     -19.042  -0.902 -50.345  1.00  0.390          C  
ATOM  30723  C   SER A1984     -20.209  -1.668 -50.928  1.00  0.340          C  
ATOM  30724  O   SER A1984     -20.442  -2.848 -50.611  1.00  0.330          O  
ATOM  30725  CB  SER A1984     -17.733  -1.585 -50.681  1.00  0.520          C  
ATOM  30726  OG  SER A1984     -17.640  -1.870 -52.060  1.00  0.520          O  
ATOM  30727  H   SER A1984     -18.783  -1.467 -48.308  1.00  0.400          H  
ATOM  30728  HA  SER A1984     -19.031   0.093 -50.793  1.00  0.470          H  
ATOM  30729 1HB  SER A1984     -16.911  -0.936 -50.387  1.00  0.630          H  
ATOM  30730 2HB  SER A1984     -17.639  -2.502 -50.110  1.00  0.630          H  
ATOM  30731  HG  SER A1984     -16.717  -2.113 -52.202  1.00  0.630          H  
ATOM  30732  N   MET A1985     -20.984  -0.972 -51.749  1.00  0.370          N  
ATOM  30733  CA  MET A1985     -22.167  -1.576 -52.307  1.00  0.350          C  
ATOM  30734  C   MET A1985     -21.745  -2.549 -53.390  1.00  0.340          C  
ATOM  30735  O   MET A1985     -22.396  -3.578 -53.578  1.00  0.330          O  
ATOM  30736  CB  MET A1985     -23.101  -0.501 -52.846  1.00  0.500          C  
ATOM  30737  CG  MET A1985     -23.659   0.478 -51.757  1.00  0.500          C  
ATOM  30738  SD  MET A1985     -24.604  -0.314 -50.429  1.00  0.500          S  
ATOM  30739  CE  MET A1985     -23.433  -0.418 -49.056  1.00  0.500          C  
ATOM  30740  H   MET A1985     -20.735  -0.014 -51.974  1.00  0.440          H  
ATOM  30741  HA  MET A1985     -22.680  -2.140 -51.531  1.00  0.420          H  
ATOM  30742 1HB  MET A1985     -22.565   0.089 -53.597  1.00  0.600          H  
ATOM  30743 2HB  MET A1985     -23.945  -0.976 -53.349  1.00  0.600          H  
ATOM  30744 1HG  MET A1985     -22.818   0.995 -51.299  1.00  0.600          H  
ATOM  30745 2HG  MET A1985     -24.298   1.227 -52.230  1.00  0.600          H  
ATOM  30746 1HE  MET A1985     -23.908  -0.880 -48.198  1.00  0.600          H  
ATOM  30747 2HE  MET A1985     -22.574  -1.014 -49.341  1.00  0.600          H  
ATOM  30748 3HE  MET A1985     -23.099   0.584 -48.781  1.00  0.600          H  
ATOM  30749  N   GLU A1986     -20.620  -2.245 -54.059  1.00  0.370          N  
ATOM  30750  CA  GLU A1986     -20.068  -3.075 -55.120  1.00  0.390          C  
ATOM  30751  C   GLU A1986     -19.558  -4.393 -54.561  1.00  0.340          C  
ATOM  30752  O   GLU A1986     -19.782  -5.445 -55.160  1.00  0.350          O  
ATOM  30753  CB  GLU A1986     -18.957  -2.312 -55.840  1.00  0.540          C  
ATOM  30754  CG  GLU A1986     -19.460  -1.091 -56.621  1.00  0.540          C  
ATOM  30755  CD  GLU A1986     -19.758   0.092 -55.728  1.00  0.540          C  
ATOM  30756  OE1 GLU A1986     -19.372   0.056 -54.573  1.00  0.540          O  
ATOM  30757  OE2 GLU A1986     -20.378   1.015 -56.185  1.00  0.540          O  
ATOM  30758  H   GLU A1986     -20.139  -1.365 -53.850  1.00  0.440          H  
ATOM  30759  HA  GLU A1986     -20.861  -3.293 -55.836  1.00  0.470          H  
ATOM  30760 1HB  GLU A1986     -18.209  -1.979 -55.120  1.00  0.650          H  
ATOM  30761 2HB  GLU A1986     -18.459  -2.973 -56.549  1.00  0.650          H  
ATOM  30762 1HG  GLU A1986     -18.708  -0.801 -57.356  1.00  0.650          H  
ATOM  30763 2HG  GLU A1986     -20.367  -1.369 -57.158  1.00  0.650          H  
ATOM  30764  N   GLU A1987     -18.883  -4.352 -53.404  1.00  0.360          N  
ATOM  30765  CA  GLU A1987     -18.415  -5.590 -52.791  1.00  0.320          C  
ATOM  30766  C   GLU A1987     -19.577  -6.484 -52.505  1.00  0.280          C  
ATOM  30767  O   GLU A1987     -19.526  -7.695 -52.753  1.00  0.290          O  
ATOM  30768  CB  GLU A1987     -17.683  -5.323 -51.478  1.00  0.460          C  
ATOM  30769  CG  GLU A1987     -17.163  -6.581 -50.777  1.00  0.460          C  
ATOM  30770  CD  GLU A1987     -16.420  -6.279 -49.521  1.00  0.460          C  
ATOM  30771  OE1 GLU A1987     -16.483  -5.161 -49.054  1.00  0.460          O  
ATOM  30772  OE2 GLU A1987     -15.764  -7.155 -49.031  1.00  0.460          O  
ATOM  30773  H   GLU A1987     -18.677  -3.453 -52.968  1.00  0.430          H  
ATOM  30774  HA  GLU A1987     -17.769  -6.120 -53.481  1.00  0.380          H  
ATOM  30775 1HB  GLU A1987     -16.843  -4.656 -51.653  1.00  0.560          H  
ATOM  30776 2HB  GLU A1987     -18.364  -4.820 -50.789  1.00  0.560          H  
ATOM  30777 1HG  GLU A1987     -18.013  -7.211 -50.514  1.00  0.560          H  
ATOM  30778 2HG  GLU A1987     -16.535  -7.149 -51.456  1.00  0.560          H  
ATOM  30779  N   CYS A1988     -20.624  -5.890 -51.948  1.00  0.300          N  
ATOM  30780  CA  CYS A1988     -21.775  -6.656 -51.586  1.00  0.290          C  
ATOM  30781  C   CYS A1988     -22.468  -7.209 -52.840  1.00  0.280          C  
ATOM  30782  O   CYS A1988     -22.793  -8.390 -52.903  1.00  0.320          O  
ATOM  30783  CB  CYS A1988     -22.706  -5.771 -50.778  1.00  0.410          C  
ATOM  30784  SG  CYS A1988     -22.025  -5.284 -49.143  1.00  0.410          S  
ATOM  30785  H   CYS A1988     -20.596  -4.890 -51.734  1.00  0.360          H  
ATOM  30786  HA  CYS A1988     -21.455  -7.486 -50.960  1.00  0.350          H  
ATOM  30787 1HB  CYS A1988     -22.962  -4.871 -51.338  1.00  0.490          H  
ATOM  30788 2HB  CYS A1988     -23.591  -6.318 -50.600  1.00  0.490          H  
ATOM  30789  HG  CYS A1988     -21.265  -4.221 -49.580  1.00  0.490          H  
ATOM  30790  N   GLU A1989     -22.625  -6.408 -53.898  1.00  0.260          N  
ATOM  30791  CA  GLU A1989     -23.275  -6.942 -55.093  1.00  0.320          C  
ATOM  30792  C   GLU A1989     -22.509  -8.115 -55.687  1.00  0.350          C  
ATOM  30793  O   GLU A1989     -23.101  -9.123 -56.066  1.00  0.470          O  
ATOM  30794  CB  GLU A1989     -23.392  -5.886 -56.196  1.00  0.420          C  
ATOM  30795  CG  GLU A1989     -24.196  -6.383 -57.432  1.00  0.420          C  
ATOM  30796  CD  GLU A1989     -24.420  -5.361 -58.501  1.00  0.420          C  
ATOM  30797  OE1 GLU A1989     -23.967  -4.255 -58.371  1.00  0.420          O  
ATOM  30798  OE2 GLU A1989     -25.090  -5.690 -59.463  1.00  0.420          O  
ATOM  30799  H   GLU A1989     -22.352  -5.418 -53.854  1.00  0.310          H  
ATOM  30800  HA  GLU A1989     -24.271  -7.283 -54.817  1.00  0.380          H  
ATOM  30801 1HB  GLU A1989     -23.821  -5.004 -55.801  1.00  0.510          H  
ATOM  30802 2HB  GLU A1989     -22.394  -5.616 -56.535  1.00  0.510          H  
ATOM  30803 1HG  GLU A1989     -23.658  -7.219 -57.889  1.00  0.510          H  
ATOM  30804 2HG  GLU A1989     -25.151  -6.757 -57.093  1.00  0.510          H  
ATOM  30805  N   ALA A1990     -21.186  -7.961 -55.804  1.00  0.330          N  
ATOM  30806  CA  ALA A1990     -20.333  -8.983 -56.389  1.00  0.380          C  
ATOM  30807  C   ALA A1990     -20.335 -10.291 -55.598  1.00  0.420          C  
ATOM  30808  O   ALA A1990     -20.402 -11.370 -56.181  1.00  0.560          O  
ATOM  30809  CB  ALA A1990     -18.912  -8.443 -56.489  1.00  0.510          C  
ATOM  30810  H   ALA A1990     -20.754  -7.086 -55.486  1.00  0.400          H  
ATOM  30811  HA  ALA A1990     -20.700  -9.198 -57.392  1.00  0.460          H  
ATOM  30812 1HB  ALA A1990     -18.265  -9.179 -56.955  1.00  0.610          H  
ATOM  30813 2HB  ALA A1990     -18.914  -7.533 -57.087  1.00  0.610          H  
ATOM  30814 3HB  ALA A1990     -18.544  -8.218 -55.487  1.00  0.610          H  
ATOM  30815  N   LEU A1991     -20.340 -10.218 -54.265  1.00  0.350          N  
ATOM  30816  CA  LEU A1991     -20.247 -11.450 -53.496  1.00  0.390          C  
ATOM  30817  C   LEU A1991     -21.544 -12.020 -52.945  1.00  0.380          C  
ATOM  30818  O   LEU A1991     -21.665 -13.239 -52.800  1.00  0.430          O  
ATOM  30819  CB  LEU A1991     -19.341 -11.210 -52.274  1.00  0.530          C  
ATOM  30820  CG  LEU A1991     -17.800 -11.366 -52.424  1.00  0.530          C  
ATOM  30821  CD1 LEU A1991     -17.445 -12.796 -52.855  1.00  0.530          C  
ATOM  30822  CD2 LEU A1991     -17.238 -10.329 -53.415  1.00  0.530          C  
ATOM  30823  H   LEU A1991     -20.279  -9.311 -53.789  1.00  0.420          H  
ATOM  30824  HA  LEU A1991     -19.825 -12.203 -54.147  1.00  0.470          H  
ATOM  30825 1HB  LEU A1991     -19.530 -10.194 -51.915  1.00  0.640          H  
ATOM  30826 2HB  LEU A1991     -19.657 -11.894 -51.489  1.00  0.640          H  
ATOM  30827  HG  LEU A1991     -17.351 -11.197 -51.460  1.00  0.640          H  
ATOM  30828 1HD1 LEU A1991     -16.372 -12.878 -52.914  1.00  0.640          H  
ATOM  30829 2HD1 LEU A1991     -17.828 -13.504 -52.119  1.00  0.640          H  
ATOM  30830 3HD1 LEU A1991     -17.863 -13.033 -53.821  1.00  0.640          H  
ATOM  30831 1HD2 LEU A1991     -16.176 -10.452 -53.462  1.00  0.640          H  
ATOM  30832 2HD2 LEU A1991     -17.657 -10.483 -54.399  1.00  0.640          H  
ATOM  30833 3HD2 LEU A1991     -17.473  -9.315 -53.076  1.00  0.640          H  
ATOM  30834  N   CYS A1992     -22.502 -11.179 -52.611  1.00  0.330          N  
ATOM  30835  CA  CYS A1992     -23.673 -11.639 -51.908  1.00  0.340          C  
ATOM  30836  C   CYS A1992     -24.768 -12.277 -52.730  1.00  0.350          C  
ATOM  30837  O   CYS A1992     -25.029 -11.933 -53.884  1.00  0.370          O  
ATOM  30838  CB  CYS A1992     -24.263 -10.488 -51.141  1.00  0.470          C  
ATOM  30839  SG  CYS A1992     -23.151  -9.840 -49.930  1.00  0.470          S  
ATOM  30840  H   CYS A1992     -22.423 -10.180 -52.790  1.00  0.400          H  
ATOM  30841  HA  CYS A1992     -23.342 -12.371 -51.186  1.00  0.410          H  
ATOM  30842 1HB  CYS A1992     -24.546  -9.709 -51.822  1.00  0.570          H  
ATOM  30843 2HB  CYS A1992     -25.155 -10.819 -50.625  1.00  0.570          H  
ATOM  30844  HG  CYS A1992     -22.977 -11.012 -49.298  1.00  0.570          H  
ATOM  30845  N   SER A1993     -25.446 -13.199 -52.064  1.00  0.370          N  
ATOM  30846  CA  SER A1993     -26.648 -13.831 -52.546  1.00  0.410          C  
ATOM  30847  C   SER A1993     -27.833 -13.052 -52.006  1.00  0.370          C  
ATOM  30848  O   SER A1993     -28.892 -12.988 -52.630  1.00  0.380          O  
ATOM  30849  CB  SER A1993     -26.737 -15.249 -52.040  1.00  0.560          C  
ATOM  30850  OG  SER A1993     -25.689 -16.044 -52.536  1.00  0.560          O  
ATOM  30851  H   SER A1993     -25.106 -13.455 -51.145  1.00  0.440          H  
ATOM  30852  HA  SER A1993     -26.659 -13.809 -53.635  1.00  0.490          H  
ATOM  30853 1HB  SER A1993     -26.699 -15.225 -50.954  1.00  0.670          H  
ATOM  30854 2HB  SER A1993     -27.693 -15.677 -52.310  1.00  0.670          H  
ATOM  30855  HG  SER A1993     -25.915 -16.954 -52.292  1.00  0.670          H  
ATOM  30856  N   ARG A1994     -27.628 -12.422 -50.841  1.00  0.370          N  
ATOM  30857  CA  ARG A1994     -28.687 -11.666 -50.189  1.00  0.370          C  
ATOM  30858  C   ARG A1994     -28.119 -10.361 -49.611  1.00  0.370          C  
ATOM  30859  O   ARG A1994     -27.065 -10.368 -48.963  1.00  0.390          O  
ATOM  30860  CB  ARG A1994     -29.305 -12.552 -49.117  1.00  0.520          C  
ATOM  30861  CG  ARG A1994     -30.573 -12.064 -48.464  1.00  0.520          C  
ATOM  30862  CD  ARG A1994     -31.140 -13.125 -47.559  1.00  0.520          C  
ATOM  30863  NE  ARG A1994     -32.522 -12.872 -47.282  1.00  0.520          N  
ATOM  30864  CZ  ARG A1994     -33.360 -13.606 -46.531  1.00  0.520          C  
ATOM  30865  NH1 ARG A1994     -32.981 -14.693 -45.862  1.00  0.520          N  
ATOM  30866  NH2 ARG A1994     -34.601 -13.186 -46.516  1.00  0.520          N  
ATOM  30867  H   ARG A1994     -26.731 -12.552 -50.365  1.00  0.440          H  
ATOM  30868  HA  ARG A1994     -29.451 -11.414 -50.920  1.00  0.440          H  
ATOM  30869 1HB  ARG A1994     -29.533 -13.519 -49.562  1.00  0.620          H  
ATOM  30870 2HB  ARG A1994     -28.572 -12.727 -48.344  1.00  0.620          H  
ATOM  30871 1HG  ARG A1994     -30.375 -11.168 -47.872  1.00  0.620          H  
ATOM  30872 2HG  ARG A1994     -31.316 -11.835 -49.230  1.00  0.620          H  
ATOM  30873 1HD  ARG A1994     -31.058 -14.100 -48.038  1.00  0.620          H  
ATOM  30874 2HD  ARG A1994     -30.596 -13.133 -46.614  1.00  0.620          H  
ATOM  30875  HE  ARG A1994     -32.960 -12.074 -47.752  1.00  0.620          H  
ATOM  30876 1HH1 ARG A1994     -32.021 -15.011 -45.887  1.00  0.620          H  
ATOM  30877 2HH1 ARG A1994     -33.665 -15.219 -45.287  1.00  0.620          H  
ATOM  30878 1HH2 ARG A1994     -34.816 -12.336 -47.063  1.00  0.620          H  
ATOM  30879 2HH2 ARG A1994     -35.323 -13.701 -46.008  1.00  0.620          H  
ATOM  30880  N   LEU A1995     -28.810  -9.251 -49.877  1.00  0.370          N  
ATOM  30881  CA  LEU A1995     -28.395  -7.926 -49.426  1.00  0.380          C  
ATOM  30882  C   LEU A1995     -29.331  -7.316 -48.412  1.00  0.380          C  
ATOM  30883  O   LEU A1995     -30.463  -6.916 -48.716  1.00  0.480          O  
ATOM  30884  CB  LEU A1995     -28.354  -6.962 -50.596  1.00  0.530          C  
ATOM  30885  CG  LEU A1995     -27.486  -7.320 -51.767  1.00  0.530          C  
ATOM  30886  CD1 LEU A1995     -27.695  -6.302 -52.805  1.00  0.530          C  
ATOM  30887  CD2 LEU A1995     -26.049  -7.349 -51.400  1.00  0.530          C  
ATOM  30888  H   LEU A1995     -29.674  -9.347 -50.408  1.00  0.440          H  
ATOM  30889  HA  LEU A1995     -27.415  -8.004 -48.958  1.00  0.460          H  
ATOM  30890 1HB  LEU A1995     -29.367  -6.892 -50.971  1.00  0.630          H  
ATOM  30891 2HB  LEU A1995     -28.056  -5.989 -50.228  1.00  0.630          H  
ATOM  30892  HG  LEU A1995     -27.789  -8.288 -52.146  1.00  0.630          H  
ATOM  30893 1HD1 LEU A1995     -27.098  -6.542 -53.671  1.00  0.630          H  
ATOM  30894 2HD1 LEU A1995     -28.738  -6.281 -53.069  1.00  0.630          H  
ATOM  30895 3HD1 LEU A1995     -27.406  -5.327 -52.422  1.00  0.630          H  
ATOM  30896 1HD2 LEU A1995     -25.456  -7.592 -52.282  1.00  0.630          H  
ATOM  30897 2HD2 LEU A1995     -25.782  -6.375 -51.047  1.00  0.630          H  
ATOM  30898 3HD2 LEU A1995     -25.868  -8.085 -50.629  1.00  0.630          H  
ATOM  30899  N   ALA A1996     -28.839  -7.167 -47.207  1.00  0.410          N  
ATOM  30900  CA  ALA A1996     -29.639  -6.624 -46.149  1.00  0.530          C  
ATOM  30901  C   ALA A1996     -29.163  -5.247 -45.741  1.00  0.440          C  
ATOM  30902  O   ALA A1996     -28.087  -5.133 -45.155  1.00  0.420          O  
ATOM  30903  CB  ALA A1996     -29.569  -7.566 -45.007  1.00  0.690          C  
ATOM  30904  H   ALA A1996     -27.892  -7.494 -46.978  1.00  0.490          H  
ATOM  30905  HA  ALA A1996     -30.665  -6.549 -46.494  1.00  0.640          H  
ATOM  30906 1HB  ALA A1996     -30.175  -7.239 -44.231  1.00  0.830          H  
ATOM  30907 2HB  ALA A1996     -29.905  -8.517 -45.351  1.00  0.830          H  
ATOM  30908 3HB  ALA A1996     -28.531  -7.632 -44.672  1.00  0.830          H  
ATOM  30909  N   ILE A1997     -29.963  -4.216 -46.025  1.00  0.440          N  
ATOM  30910  CA  ILE A1997     -29.564  -2.849 -45.713  1.00  0.390          C  
ATOM  30911  C   ILE A1997     -30.207  -2.448 -44.399  1.00  0.370          C  
ATOM  30912  O   ILE A1997     -31.427  -2.591 -44.255  1.00  0.410          O  
ATOM  30913  CB  ILE A1997     -30.021  -1.825 -46.781  1.00  0.570          C  
ATOM  30914  CG1 ILE A1997     -29.484  -2.166 -48.185  1.00  0.570          C  
ATOM  30915  CG2 ILE A1997     -29.398  -0.444 -46.367  1.00  0.570          C  
ATOM  30916  CD1 ILE A1997     -30.146  -1.399 -49.311  1.00  0.570          C  
ATOM  30917  H   ILE A1997     -30.836  -4.390 -46.499  1.00  0.530          H  
ATOM  30918  HA  ILE A1997     -28.505  -2.804 -45.601  1.00  0.470          H  
ATOM  30919  HB  ILE A1997     -31.105  -1.776 -46.823  1.00  0.680          H  
ATOM  30920 1HG1 ILE A1997     -28.452  -1.922 -48.220  1.00  0.680          H  
ATOM  30921 2HG1 ILE A1997     -29.604  -3.236 -48.372  1.00  0.680          H  
ATOM  30922 1HG2 ILE A1997     -29.660   0.333 -47.069  1.00  0.680          H  
ATOM  30923 2HG2 ILE A1997     -29.739  -0.136 -45.385  1.00  0.680          H  
ATOM  30924 3HG2 ILE A1997     -28.322  -0.555 -46.350  1.00  0.680          H  
ATOM  30925 1HD1 ILE A1997     -29.692  -1.685 -50.261  1.00  0.680          H  
ATOM  30926 2HD1 ILE A1997     -31.212  -1.631 -49.336  1.00  0.680          H  
ATOM  30927 3HD1 ILE A1997     -30.020  -0.354 -49.165  1.00  0.680          H  
ATOM  30928  N   MET A1998     -29.400  -2.010 -43.422  1.00  0.350          N  
ATOM  30929  CA  MET A1998     -29.911  -1.602 -42.124  1.00  0.350          C  
ATOM  30930  C   MET A1998     -29.861  -0.100 -41.871  1.00  0.350          C  
ATOM  30931  O   MET A1998     -28.821   0.563 -42.037  1.00  0.330          O  
ATOM  30932  CB  MET A1998     -29.141  -2.293 -41.002  1.00  0.490          C  
ATOM  30933  CG  MET A1998     -29.649  -1.982 -39.591  1.00  0.490          C  
ATOM  30934  SD  MET A1998     -28.744  -2.823 -38.303  1.00  0.490          S  
ATOM  30935  CE  MET A1998     -29.563  -4.364 -38.269  1.00  0.490          C  
ATOM  30936  H   MET A1998     -28.403  -1.974 -43.604  1.00  0.420          H  
ATOM  30937  HA  MET A1998     -30.948  -1.900 -42.072  1.00  0.420          H  
ATOM  30938 1HB  MET A1998     -29.197  -3.334 -41.130  1.00  0.590          H  
ATOM  30939 2HB  MET A1998     -28.090  -2.015 -41.061  1.00  0.590          H  
ATOM  30940 1HG  MET A1998     -29.669  -0.934 -39.365  1.00  0.590          H  
ATOM  30941 2HG  MET A1998     -30.665  -2.331 -39.545  1.00  0.590          H  
ATOM  30942 1HE  MET A1998     -29.120  -4.995 -37.507  1.00  0.590          H  
ATOM  30943 2HE  MET A1998     -30.602  -4.188 -38.033  1.00  0.590          H  
ATOM  30944 3HE  MET A1998     -29.489  -4.852 -39.229  1.00  0.590          H  
ATOM  30945  N   VAL A1999     -30.994   0.413 -41.416  1.00  0.390          N  
ATOM  30946  CA  VAL A1999     -31.142   1.793 -40.987  1.00  0.420          C  
ATOM  30947  C   VAL A1999     -31.900   1.789 -39.660  1.00  0.440          C  
ATOM  30948  O   VAL A1999     -32.930   1.126 -39.535  1.00  0.450          O  
ATOM  30949  CB  VAL A1999     -31.853   2.655 -42.061  1.00  0.580          C  
ATOM  30950  CG1 VAL A1999     -32.027   4.081 -41.584  1.00  0.580          C  
ATOM  30951  CG2 VAL A1999     -31.024   2.662 -43.362  1.00  0.580          C  
ATOM  30952  H   VAL A1999     -31.792  -0.230 -41.340  1.00  0.470          H  
ATOM  30953  HA  VAL A1999     -30.154   2.216 -40.812  1.00  0.500          H  
ATOM  30954  HB  VAL A1999     -32.835   2.251 -42.242  1.00  0.690          H  
ATOM  30955 1HG1 VAL A1999     -32.526   4.651 -42.355  1.00  0.690          H  
ATOM  30956 2HG1 VAL A1999     -32.626   4.099 -40.688  1.00  0.690          H  
ATOM  30957 3HG1 VAL A1999     -31.056   4.526 -41.384  1.00  0.690          H  
ATOM  30958 1HG2 VAL A1999     -31.533   3.259 -44.116  1.00  0.690          H  
ATOM  30959 2HG2 VAL A1999     -30.051   3.085 -43.161  1.00  0.690          H  
ATOM  30960 3HG2 VAL A1999     -30.900   1.661 -43.730  1.00  0.690          H  
ATOM  30961  N   ASN A2000     -31.390   2.500 -38.660  1.00  0.450          N  
ATOM  30962  CA  ASN A2000     -32.045   2.605 -37.356  1.00  0.480          C  
ATOM  30963  C   ASN A2000     -32.405   1.256 -36.707  1.00  0.460          C  
ATOM  30964  O   ASN A2000     -33.517   1.079 -36.199  1.00  0.500          O  
ATOM  30965  CB  ASN A2000     -33.270   3.494 -37.462  1.00  0.660          C  
ATOM  30966  CG  ASN A2000     -32.915   4.896 -37.875  1.00  0.660          C  
ATOM  30967  OD1 ASN A2000     -31.827   5.400 -37.559  1.00  0.660          O  
ATOM  30968  ND2 ASN A2000     -33.816   5.545 -38.570  1.00  0.660          N  
ATOM  30969  H   ASN A2000     -30.544   3.028 -38.820  1.00  0.540          H  
ATOM  30970  HA  ASN A2000     -31.343   3.089 -36.675  1.00  0.580          H  
ATOM  30971 1HB  ASN A2000     -33.975   3.078 -38.182  1.00  0.790          H  
ATOM  30972 2HB  ASN A2000     -33.774   3.534 -36.498  1.00  0.790          H  
ATOM  30973 1HD2 ASN A2000     -33.643   6.490 -38.867  1.00  0.790          H  
ATOM  30974 2HD2 ASN A2000     -34.686   5.104 -38.798  1.00  0.790          H  
ATOM  30975  N   GLY A2001     -31.486   0.293 -36.775  1.00  0.400          N  
ATOM  30976  CA  GLY A2001     -31.639  -1.024 -36.165  1.00  0.390          C  
ATOM  30977  C   GLY A2001     -32.443  -2.067 -36.933  1.00  0.400          C  
ATOM  30978  O   GLY A2001     -32.605  -3.199 -36.457  1.00  0.410          O  
ATOM  30979  H   GLY A2001     -30.573   0.494 -37.186  1.00  0.480          H  
ATOM  30980 1HA  GLY A2001     -30.636  -1.421 -36.024  1.00  0.470          H  
ATOM  30981 2HA  GLY A2001     -32.060  -0.900 -35.168  1.00  0.470          H  
ATOM  30982  N   ARG A2002     -32.964  -1.735 -38.109  1.00  0.430          N  
ATOM  30983  CA  ARG A2002     -33.759  -2.729 -38.815  1.00  0.470          C  
ATOM  30984  C   ARG A2002     -33.373  -2.899 -40.268  1.00  0.440          C  
ATOM  30985  O   ARG A2002     -33.045  -1.931 -40.967  1.00  0.430          O  
ATOM  30986  CB  ARG A2002     -35.235  -2.354 -38.760  1.00  0.640          C  
ATOM  30987  CG  ARG A2002     -35.880  -2.377 -37.368  1.00  0.640          C  
ATOM  30988  CD  ARG A2002     -37.320  -1.994 -37.422  1.00  0.640          C  
ATOM  30989  NE  ARG A2002     -37.968  -2.002 -36.097  1.00  0.640          N  
ATOM  30990  CZ  ARG A2002     -39.204  -1.533 -35.833  1.00  0.640          C  
ATOM  30991  NH1 ARG A2002     -39.959  -0.998 -36.780  1.00  0.640          N  
ATOM  30992  NH2 ARG A2002     -39.640  -1.617 -34.598  1.00  0.640          N  
ATOM  30993  H   ARG A2002     -32.852  -0.784 -38.481  1.00  0.520          H  
ATOM  30994  HA  ARG A2002     -33.631  -3.692 -38.325  1.00  0.560          H  
ATOM  30995 1HB  ARG A2002     -35.354  -1.346 -39.155  1.00  0.770          H  
ATOM  30996 2HB  ARG A2002     -35.803  -3.028 -39.407  1.00  0.770          H  
ATOM  30997 1HG  ARG A2002     -35.808  -3.373 -36.959  1.00  0.770          H  
ATOM  30998 2HG  ARG A2002     -35.367  -1.674 -36.709  1.00  0.770          H  
ATOM  30999 1HD  ARG A2002     -37.400  -0.992 -37.837  1.00  0.770          H  
ATOM  31000 2HD  ARG A2002     -37.849  -2.702 -38.065  1.00  0.770          H  
ATOM  31001  HE  ARG A2002     -37.464  -2.407 -35.284  1.00  0.770          H  
ATOM  31002 1HH1 ARG A2002     -39.618  -0.938 -37.729  1.00  0.770          H  
ATOM  31003 2HH1 ARG A2002     -40.877  -0.647 -36.554  1.00  0.770          H  
ATOM  31004 1HH2 ARG A2002     -39.016  -2.050 -33.893  1.00  0.770          H  
ATOM  31005 2HH2 ARG A2002     -40.548  -1.275 -34.343  1.00  0.770          H  
ATOM  31006  N   PHE A2003     -33.463  -4.139 -40.740  1.00  0.460          N  
ATOM  31007  CA  PHE A2003     -33.236  -4.405 -42.145  1.00  0.450          C  
ATOM  31008  C   PHE A2003     -34.548  -4.099 -42.857  1.00  0.470          C  
ATOM  31009  O   PHE A2003     -35.612  -4.365 -42.303  1.00  0.510          O  
ATOM  31010  CB  PHE A2003     -32.815  -5.859 -42.405  1.00  0.630          C  
ATOM  31011  CG  PHE A2003     -31.408  -6.276 -41.920  1.00  0.630          C  
ATOM  31012  CD1 PHE A2003     -31.229  -7.397 -41.127  1.00  0.630          C  
ATOM  31013  CD2 PHE A2003     -30.282  -5.571 -42.276  1.00  0.630          C  
ATOM  31014  CE1 PHE A2003     -29.969  -7.804 -40.723  1.00  0.630          C  
ATOM  31015  CE2 PHE A2003     -29.016  -5.978 -41.876  1.00  0.630          C  
ATOM  31016  CZ  PHE A2003     -28.865  -7.096 -41.101  1.00  0.630          C  
ATOM  31017  H   PHE A2003     -33.708  -4.893 -40.114  1.00  0.550          H  
ATOM  31018  HA  PHE A2003     -32.473  -3.738 -42.514  1.00  0.540          H  
ATOM  31019 1HB  PHE A2003     -33.541  -6.523 -41.941  1.00  0.760          H  
ATOM  31020 2HB  PHE A2003     -32.863  -6.044 -43.473  1.00  0.760          H  
ATOM  31021  HD1 PHE A2003     -32.102  -7.977 -40.832  1.00  0.760          H  
ATOM  31022  HD2 PHE A2003     -30.380  -4.697 -42.897  1.00  0.760          H  
ATOM  31023  HE1 PHE A2003     -29.855  -8.694 -40.111  1.00  0.760          H  
ATOM  31024  HE2 PHE A2003     -28.139  -5.401 -42.190  1.00  0.760          H  
ATOM  31025  HZ  PHE A2003     -27.875  -7.415 -40.790  1.00  0.760          H  
ATOM  31026  N   ARG A2004     -34.488  -3.560 -44.076  1.00  0.450          N  
ATOM  31027  CA  ARG A2004     -35.739  -3.281 -44.809  1.00  0.510          C  
ATOM  31028  C   ARG A2004     -36.168  -4.296 -45.864  1.00  0.480          C  
ATOM  31029  O   ARG A2004     -37.362  -4.459 -46.085  1.00  0.580          O  
ATOM  31030  CB  ARG A2004     -35.719  -1.908 -45.449  1.00  0.690          C  
ATOM  31031  CG  ARG A2004     -36.989  -1.522 -46.252  1.00  0.690          C  
ATOM  31032  CD  ARG A2004     -36.973  -0.082 -46.614  1.00  0.690          C  
ATOM  31033  NE  ARG A2004     -38.139   0.335 -47.404  1.00  0.690          N  
ATOM  31034  CZ  ARG A2004     -38.485   1.636 -47.640  1.00  0.690          C  
ATOM  31035  NH1 ARG A2004     -37.766   2.614 -47.135  1.00  0.690          N  
ATOM  31036  NH2 ARG A2004     -39.553   1.925 -48.360  1.00  0.690          N  
ATOM  31037  H   ARG A2004     -33.559  -3.317 -44.435  1.00  0.540          H  
ATOM  31038  HA  ARG A2004     -36.535  -3.249 -44.065  1.00  0.610          H  
ATOM  31039 1HB  ARG A2004     -35.651  -1.191 -44.659  1.00  0.830          H  
ATOM  31040 2HB  ARG A2004     -34.845  -1.796 -46.092  1.00  0.830          H  
ATOM  31041 1HG  ARG A2004     -37.042  -2.096 -47.180  1.00  0.830          H  
ATOM  31042 2HG  ARG A2004     -37.880  -1.719 -45.652  1.00  0.830          H  
ATOM  31043 1HD  ARG A2004     -36.971   0.491 -45.692  1.00  0.830          H  
ATOM  31044 2HD  ARG A2004     -36.071   0.135 -47.187  1.00  0.830          H  
ATOM  31045  HE  ARG A2004     -38.730  -0.397 -47.798  1.00  0.830          H  
ATOM  31046 1HH1 ARG A2004     -36.960   2.407 -46.577  1.00  0.830          H  
ATOM  31047 2HH1 ARG A2004     -38.048   3.606 -47.278  1.00  0.830          H  
ATOM  31048 1HH2 ARG A2004     -40.121   1.185 -48.743  1.00  0.830          H  
ATOM  31049 2HH2 ARG A2004     -39.814   2.894 -48.525  1.00  0.830          H  
ATOM  31050  N   CYS A2005     -35.234  -4.930 -46.562  1.00  0.490          N  
ATOM  31051  CA  CYS A2005     -35.635  -5.835 -47.642  1.00  0.550          C  
ATOM  31052  C   CYS A2005     -35.193  -7.293 -47.495  1.00  0.520          C  
ATOM  31053  O   CYS A2005     -35.992  -8.196 -47.697  1.00  0.990          O  
ATOM  31054  CB  CYS A2005     -35.143  -5.308 -48.978  1.00  0.750          C  
ATOM  31055  SG  CYS A2005     -35.644  -6.320 -50.363  1.00  0.750          S  
ATOM  31056  H   CYS A2005     -34.270  -4.766 -46.342  1.00  0.590          H  
ATOM  31057  HA  CYS A2005     -36.722  -5.832 -47.687  1.00  0.660          H  
ATOM  31058 1HB  CYS A2005     -35.533  -4.306 -49.132  1.00  0.900          H  
ATOM  31059 2HB  CYS A2005     -34.057  -5.245 -48.981  1.00  0.900          H  
ATOM  31060  HG  CYS A2005     -36.990  -6.392 -50.099  1.00  0.900          H  
ATOM  31061  N   LEU A2006     -33.926  -7.543 -47.183  1.00  0.540          N  
ATOM  31062  CA  LEU A2006     -33.411  -8.920 -47.123  1.00  0.460          C  
ATOM  31063  C   LEU A2006     -33.655  -9.709 -48.422  1.00  0.440          C  
ATOM  31064  O   LEU A2006     -34.058 -10.879 -48.382  1.00  0.610          O  
ATOM  31065  CB  LEU A2006     -34.070  -9.715 -45.969  1.00  0.680          C  
ATOM  31066  CG  LEU A2006     -33.953  -9.200 -44.534  1.00  0.680          C  
ATOM  31067  CD1 LEU A2006     -34.751 -10.128 -43.618  1.00  0.680          C  
ATOM  31068  CD2 LEU A2006     -32.549  -9.187 -44.138  1.00  0.680          C  
ATOM  31069  H   LEU A2006     -33.297  -6.782 -47.017  1.00  0.650          H  
ATOM  31070  HA  LEU A2006     -32.332  -8.876 -46.979  1.00  0.550          H  
ATOM  31071 1HB  LEU A2006     -35.127  -9.865 -46.184  1.00  0.810          H  
ATOM  31072 2HB  LEU A2006     -33.606 -10.679 -45.952  1.00  0.810          H  
ATOM  31073  HG  LEU A2006     -34.353  -8.200 -44.459  1.00  0.810          H  
ATOM  31074 1HD1 LEU A2006     -34.680  -9.788 -42.583  1.00  0.810          H  
ATOM  31075 2HD1 LEU A2006     -35.799 -10.140 -43.919  1.00  0.810          H  
ATOM  31076 3HD1 LEU A2006     -34.347 -11.131 -43.699  1.00  0.810          H  
ATOM  31077 1HD2 LEU A2006     -32.462  -8.846 -43.126  1.00  0.810          H  
ATOM  31078 2HD2 LEU A2006     -32.137 -10.185 -44.224  1.00  0.810          H  
ATOM  31079 3HD2 LEU A2006     -32.046  -8.528 -44.783  1.00  0.810          H  
ATOM  31080  N   GLY A2007     -33.436  -9.087 -49.573  1.00  0.520          N  
ATOM  31081  CA  GLY A2007     -33.651  -9.785 -50.844  1.00  0.510          C  
ATOM  31082  C   GLY A2007     -32.351  -9.997 -51.607  1.00  0.470          C  
ATOM  31083  O   GLY A2007     -31.275  -9.653 -51.119  1.00  0.520          O  
ATOM  31084  H   GLY A2007     -33.074  -8.142 -49.561  1.00  0.620          H  
ATOM  31085 1HA  GLY A2007     -34.135 -10.744 -50.662  1.00  0.610          H  
ATOM  31086 2HA  GLY A2007     -34.334  -9.202 -51.451  1.00  0.610          H  
ATOM  31087  N   SER A2008     -32.444 -10.549 -52.811  1.00  0.470          N  
ATOM  31088  CA  SER A2008     -31.259 -10.780 -53.635  1.00  0.450          C  
ATOM  31089  C   SER A2008     -30.854  -9.463 -54.294  1.00  0.420          C  
ATOM  31090  O   SER A2008     -31.711  -8.587 -54.418  1.00  0.420          O  
ATOM  31091  CB  SER A2008     -31.593 -11.821 -54.693  1.00  0.640          C  
ATOM  31092  OG  SER A2008     -32.528 -11.319 -55.631  1.00  0.640          O  
ATOM  31093  H   SER A2008     -33.345 -10.833 -53.167  1.00  0.560          H  
ATOM  31094  HA  SER A2008     -30.465 -11.150 -52.997  1.00  0.540          H  
ATOM  31095 1HB  SER A2008     -30.697 -12.143 -55.205  1.00  0.770          H  
ATOM  31096 2HB  SER A2008     -32.010 -12.699 -54.200  1.00  0.770          H  
ATOM  31097  HG  SER A2008     -32.695 -12.058 -56.240  1.00  0.770          H  
ATOM  31098  N   PRO A2009     -29.602  -9.284 -54.777  1.00  0.420          N  
ATOM  31099  CA  PRO A2009     -29.168  -8.144 -55.571  1.00  0.420          C  
ATOM  31100  C   PRO A2009     -30.053  -7.863 -56.771  1.00  0.450          C  
ATOM  31101  O   PRO A2009     -30.339  -6.710 -57.081  1.00  0.470          O  
ATOM  31102  CB  PRO A2009     -27.768  -8.573 -56.017  1.00  0.630          C  
ATOM  31103  CG  PRO A2009     -27.280  -9.483 -54.913  1.00  0.630          C  
ATOM  31104  CD  PRO A2009     -28.516 -10.247 -54.465  1.00  0.630          C  
ATOM  31105  HA  PRO A2009     -29.135  -7.257 -54.943  1.00  0.500          H  
ATOM  31106 1HB  PRO A2009     -27.811  -9.075 -56.995  1.00  0.760          H  
ATOM  31107 2HB  PRO A2009     -27.130  -7.686 -56.145  1.00  0.760          H  
ATOM  31108 1HG  PRO A2009     -26.495 -10.162 -55.294  1.00  0.760          H  
ATOM  31109 2HG  PRO A2009     -26.799  -8.917 -54.116  1.00  0.760          H  
ATOM  31110 1HD  PRO A2009     -28.612 -11.175 -55.052  1.00  0.760          H  
ATOM  31111 2HD  PRO A2009     -28.437 -10.439 -53.392  1.00  0.760          H  
ATOM  31112  N   GLN A2010     -30.592  -8.915 -57.392  1.00  0.490          N  
ATOM  31113  CA  GLN A2010     -31.428  -8.721 -58.564  1.00  0.550          C  
ATOM  31114  C   GLN A2010     -32.757  -8.136 -58.122  1.00  0.540          C  
ATOM  31115  O   GLN A2010     -33.307  -7.247 -58.774  1.00  0.560          O  
ATOM  31116  CB  GLN A2010     -31.609 -10.058 -59.282  1.00  0.750          C  
ATOM  31117  CG  GLN A2010     -30.309 -10.618 -59.911  1.00  0.750          C  
ATOM  31118  CD  GLN A2010     -29.339 -11.176 -58.877  1.00  0.750          C  
ATOM  31119  OE1 GLN A2010     -29.739 -11.447 -57.734  1.00  0.750          O  
ATOM  31120  NE2 GLN A2010     -28.071 -11.348 -59.257  1.00  0.750          N  
ATOM  31121  H   GLN A2010     -30.345  -9.869 -57.115  1.00  0.590          H  
ATOM  31122  HA  GLN A2010     -30.948  -8.012 -59.235  1.00  0.660          H  
ATOM  31123 1HB  GLN A2010     -32.007 -10.796 -58.591  1.00  0.900          H  
ATOM  31124 2HB  GLN A2010     -32.336  -9.935 -60.086  1.00  0.900          H  
ATOM  31125 1HG  GLN A2010     -30.564 -11.419 -60.600  1.00  0.900          H  
ATOM  31126 2HG  GLN A2010     -29.806  -9.817 -60.446  1.00  0.900          H  
ATOM  31127 1HE2 GLN A2010     -27.395 -11.713 -58.607  1.00  0.900          H  
ATOM  31128 2HE2 GLN A2010     -27.781 -11.119 -60.192  1.00  0.900          H  
ATOM  31129  N   HIS A2011     -33.259  -8.640 -57.000  1.00  0.560          N  
ATOM  31130  CA  HIS A2011     -34.497  -8.155 -56.416  1.00  0.610          C  
ATOM  31131  C   HIS A2011     -34.352  -6.702 -55.971  1.00  0.600          C  
ATOM  31132  O   HIS A2011     -35.186  -5.860 -56.316  1.00  0.690          O  
ATOM  31133  CB  HIS A2011     -34.919  -9.033 -55.245  1.00  0.830          C  
ATOM  31134  CG  HIS A2011     -36.156  -8.618 -54.582  1.00  0.830          C  
ATOM  31135  ND1 HIS A2011     -37.406  -8.810 -55.124  1.00  0.830          N  
ATOM  31136  CD2 HIS A2011     -36.339  -8.020 -53.410  1.00  0.830          C  
ATOM  31137  CE1 HIS A2011     -38.317  -8.341 -54.281  1.00  0.830          C  
ATOM  31138  NE2 HIS A2011     -37.692  -7.861 -53.228  1.00  0.830          N  
ATOM  31139  H   HIS A2011     -32.770  -9.410 -56.546  1.00  0.670          H  
ATOM  31140  HA  HIS A2011     -35.289  -8.197 -57.161  1.00  0.730          H  
ATOM  31141 1HB  HIS A2011     -35.037 -10.060 -55.591  1.00  1.000          H  
ATOM  31142 2HB  HIS A2011     -34.138  -9.032 -54.500  1.00  1.000          H  
ATOM  31143  HD2 HIS A2011     -35.550  -7.736 -52.748  1.00  1.000          H  
ATOM  31144  HE1 HIS A2011     -39.398  -8.358 -54.425  1.00  1.000          H  
ATOM  31145  HE2 HIS A2011     -38.143  -7.436 -52.384  1.00  1.000          H  
ATOM  31146  N   LEU A2012     -33.298  -6.368 -55.206  1.00  0.530          N  
ATOM  31147  CA  LEU A2012     -33.202  -4.987 -54.738  1.00  0.550          C  
ATOM  31148  C   LEU A2012     -33.103  -4.021 -55.904  1.00  0.540          C  
ATOM  31149  O   LEU A2012     -33.759  -2.974 -55.904  1.00  0.630          O  
ATOM  31150  CB  LEU A2012     -31.980  -4.749 -53.839  1.00  0.760          C  
ATOM  31151  CG  LEU A2012     -32.153  -4.948 -52.307  1.00  0.760          C  
ATOM  31152  CD1 LEU A2012     -32.371  -6.424 -51.997  1.00  0.760          C  
ATOM  31153  CD2 LEU A2012     -30.931  -4.386 -51.578  1.00  0.760          C  
ATOM  31154  H   LEU A2012     -32.607  -7.073 -54.943  1.00  0.640          H  
ATOM  31155  HA  LEU A2012     -34.105  -4.760 -54.174  1.00  0.660          H  
ATOM  31156 1HB  LEU A2012     -31.199  -5.443 -54.160  1.00  0.910          H  
ATOM  31157 2HB  LEU A2012     -31.623  -3.748 -54.014  1.00  0.910          H  
ATOM  31158  HG  LEU A2012     -33.040  -4.412 -51.971  1.00  0.910          H  
ATOM  31159 1HD1 LEU A2012     -32.499  -6.549 -50.927  1.00  0.910          H  
ATOM  31160 2HD1 LEU A2012     -33.254  -6.789 -52.508  1.00  0.910          H  
ATOM  31161 3HD1 LEU A2012     -31.505  -7.003 -52.321  1.00  0.910          H  
ATOM  31162 1HD2 LEU A2012     -31.053  -4.516 -50.502  1.00  0.910          H  
ATOM  31163 2HD2 LEU A2012     -30.051  -4.896 -51.897  1.00  0.910          H  
ATOM  31164 3HD2 LEU A2012     -30.824  -3.332 -51.800  1.00  0.910          H  
ATOM  31165  N   LYS A2013     -32.309  -4.372 -56.924  1.00  0.470          N  
ATOM  31166  CA  LYS A2013     -32.175  -3.507 -58.084  1.00  0.550          C  
ATOM  31167  C   LYS A2013     -33.506  -3.359 -58.817  1.00  0.650          C  
ATOM  31168  O   LYS A2013     -33.874  -2.254 -59.205  1.00  0.910          O  
ATOM  31169  CB  LYS A2013     -31.119  -4.057 -59.033  1.00  0.740          C  
ATOM  31170  CG  LYS A2013     -29.680  -3.930 -58.524  1.00  0.740          C  
ATOM  31171  CD  LYS A2013     -28.629  -4.276 -59.595  1.00  0.740          C  
ATOM  31172  CE  LYS A2013     -28.686  -5.728 -60.028  1.00  0.740          C  
ATOM  31173  NZ  LYS A2013     -27.548  -6.084 -60.919  1.00  0.740          N  
ATOM  31174  H   LYS A2013     -31.772  -5.244 -56.898  1.00  0.560          H  
ATOM  31175  HA  LYS A2013     -31.866  -2.518 -57.751  1.00  0.660          H  
ATOM  31176 1HB  LYS A2013     -31.323  -5.117 -59.185  1.00  0.890          H  
ATOM  31177 2HB  LYS A2013     -31.198  -3.570 -59.989  1.00  0.890          H  
ATOM  31178 1HG  LYS A2013     -29.524  -2.896 -58.208  1.00  0.890          H  
ATOM  31179 2HG  LYS A2013     -29.534  -4.557 -57.675  1.00  0.890          H  
ATOM  31180 1HD  LYS A2013     -28.779  -3.642 -60.467  1.00  0.890          H  
ATOM  31181 2HD  LYS A2013     -27.632  -4.079 -59.197  1.00  0.890          H  
ATOM  31182 1HE  LYS A2013     -28.664  -6.372 -59.153  1.00  0.890          H  
ATOM  31183 2HE  LYS A2013     -29.611  -5.900 -60.573  1.00  0.890          H  
ATOM  31184 1HZ  LYS A2013     -27.637  -7.046 -61.202  1.00  0.890          H  
ATOM  31185 2HZ  LYS A2013     -27.563  -5.494 -61.739  1.00  0.890          H  
ATOM  31186 3HZ  LYS A2013     -26.655  -5.937 -60.408  1.00  0.890          H  
ATOM  31187  N   GLY A2014     -34.231  -4.473 -59.000  1.00  0.570          N  
ATOM  31188  CA  GLY A2014     -35.520  -4.482 -59.678  1.00  0.680          C  
ATOM  31189  C   GLY A2014     -36.632  -3.721 -58.946  1.00  0.680          C  
ATOM  31190  O   GLY A2014     -37.498  -3.116 -59.583  1.00  0.750          O  
ATOM  31191  H   GLY A2014     -33.864  -5.378 -58.693  1.00  0.680          H  
ATOM  31192 1HA  GLY A2014     -35.395  -4.070 -60.677  1.00  0.820          H  
ATOM  31193 2HA  GLY A2014     -35.827  -5.519 -59.804  1.00  0.820          H  
ATOM  31194  N   ARG A2015     -36.620  -3.765 -57.610  1.00  0.670          N  
ATOM  31195  CA  ARG A2015     -37.650  -3.130 -56.793  1.00  0.700          C  
ATOM  31196  C   ARG A2015     -37.438  -1.666 -56.410  1.00  0.590          C  
ATOM  31197  O   ARG A2015     -38.387  -0.881 -56.421  1.00  0.630          O  
ATOM  31198  CB  ARG A2015     -37.839  -3.901 -55.496  1.00  0.970          C  
ATOM  31199  CG  ARG A2015     -38.871  -3.272 -54.590  1.00  0.970          C  
ATOM  31200  CD  ARG A2015     -39.171  -4.026 -53.387  1.00  0.970          C  
ATOM  31201  NE  ARG A2015     -39.963  -3.175 -52.535  1.00  0.970          N  
ATOM  31202  CZ  ARG A2015     -40.306  -3.391 -51.253  1.00  0.970          C  
ATOM  31203  NH1 ARG A2015     -39.968  -4.481 -50.600  1.00  0.970          N  
ATOM  31204  NH2 ARG A2015     -40.999  -2.458 -50.617  1.00  0.970          N  
ATOM  31205  H   ARG A2015     -35.900  -4.334 -57.158  1.00  0.800          H  
ATOM  31206  HA  ARG A2015     -38.580  -3.189 -57.355  1.00  0.840          H  
ATOM  31207 1HB  ARG A2015     -38.139  -4.927 -55.709  1.00  1.160          H  
ATOM  31208 2HB  ARG A2015     -36.891  -3.944 -54.954  1.00  1.160          H  
ATOM  31209 1HG  ARG A2015     -38.506  -2.308 -54.238  1.00  1.160          H  
ATOM  31210 2HG  ARG A2015     -39.797  -3.123 -55.142  1.00  1.160          H  
ATOM  31211 1HD  ARG A2015     -39.747  -4.919 -53.630  1.00  1.160          H  
ATOM  31212 2HD  ARG A2015     -38.255  -4.303 -52.868  1.00  1.160          H  
ATOM  31213  HE  ARG A2015     -40.265  -2.298 -52.942  1.00  1.160          H  
ATOM  31214 1HH1 ARG A2015     -39.441  -5.251 -51.019  1.00  1.160          H  
ATOM  31215 2HH1 ARG A2015     -40.258  -4.578 -49.616  1.00  1.160          H  
ATOM  31216 1HH2 ARG A2015     -41.269  -1.612 -51.087  1.00  1.160          H  
ATOM  31217 2HH2 ARG A2015     -41.237  -2.592 -49.615  1.00  1.160          H  
ATOM  31218  N   PHE A2016     -36.225  -1.295 -56.018  1.00  0.490          N  
ATOM  31219  CA  PHE A2016     -35.971   0.043 -55.493  1.00  0.470          C  
ATOM  31220  C   PHE A2016     -35.240   0.967 -56.460  1.00  0.560          C  
ATOM  31221  O   PHE A2016     -34.672   1.986 -56.061  1.00  0.680          O  
ATOM  31222  CB  PHE A2016     -35.161  -0.073 -54.235  1.00  0.670          C  
ATOM  31223  CG  PHE A2016     -35.800  -0.792 -53.110  1.00  0.670          C  
ATOM  31224  CD1 PHE A2016     -35.419  -2.091 -52.853  1.00  0.670          C  
ATOM  31225  CD2 PHE A2016     -36.753  -0.196 -52.295  1.00  0.670          C  
ATOM  31226  CE1 PHE A2016     -35.957  -2.790 -51.823  1.00  0.670          C  
ATOM  31227  CE2 PHE A2016     -37.305  -0.900 -51.240  1.00  0.670          C  
ATOM  31228  CZ  PHE A2016     -36.901  -2.203 -51.003  1.00  0.670          C  
ATOM  31229  H   PHE A2016     -35.456  -1.970 -56.039  1.00  0.590          H  
ATOM  31230  HA  PHE A2016     -36.929   0.499 -55.253  1.00  0.560          H  
ATOM  31231 1HB  PHE A2016     -34.315  -0.652 -54.511  1.00  0.800          H  
ATOM  31232 2HB  PHE A2016     -34.825   0.905 -53.896  1.00  0.800          H  
ATOM  31233  HD1 PHE A2016     -34.671  -2.553 -53.493  1.00  0.800          H  
ATOM  31234  HD2 PHE A2016     -37.059   0.833 -52.492  1.00  0.800          H  
ATOM  31235  HE1 PHE A2016     -35.634  -3.807 -51.653  1.00  0.800          H  
ATOM  31236  HE2 PHE A2016     -38.053  -0.433 -50.598  1.00  0.800          H  
ATOM  31237  HZ  PHE A2016     -37.332  -2.768 -50.173  1.00  0.800          H  
ATOM  31238  N   ALA A2017     -35.241   0.606 -57.724  1.00  0.660          N  
ATOM  31239  CA  ALA A2017     -34.609   1.375 -58.779  1.00  0.910          C  
ATOM  31240  C   ALA A2017     -35.354   1.058 -60.054  1.00  0.910          C  
ATOM  31241  O   ALA A2017     -36.045   0.049 -60.138  1.00  1.140          O  
ATOM  31242  CB  ALA A2017     -33.121   1.059 -58.893  1.00  1.170          C  
ATOM  31243  H   ALA A2017     -35.724  -0.251 -57.977  1.00  0.790          H  
ATOM  31244  HA  ALA A2017     -34.734   2.436 -58.566  1.00  1.090          H  
ATOM  31245 1HB  ALA A2017     -32.683   1.649 -59.691  1.00  1.410          H  
ATOM  31246 2HB  ALA A2017     -32.629   1.305 -57.953  1.00  1.410          H  
ATOM  31247 3HB  ALA A2017     -32.982   0.009 -59.102  1.00  1.410          H  
ATOM  31248  N   ALA A2018     -35.255   1.914 -61.049  1.00  0.980          N  
ATOM  31249  CA  ALA A2018     -35.937   1.613 -62.289  1.00  0.940          C  
ATOM  31250  C   ALA A2018     -35.206   2.263 -63.426  1.00  0.900          C  
ATOM  31251  O   ALA A2018     -34.534   3.270 -63.226  1.00  1.130          O  
ATOM  31252  CB  ALA A2018     -37.372   2.091 -62.216  1.00  1.330          C  
ATOM  31253  H   ALA A2018     -34.704   2.758 -60.960  1.00  1.180          H  
ATOM  31254  HA  ALA A2018     -35.926   0.533 -62.441  1.00  1.130          H  
ATOM  31255 1HB  ALA A2018     -37.878   1.848 -63.126  1.00  1.600          H  
ATOM  31256 2HB  ALA A2018     -37.875   1.595 -61.382  1.00  1.600          H  
ATOM  31257 3HB  ALA A2018     -37.389   3.167 -62.064  1.00  1.600          H  
ATOM  31258  N   GLY A2019     -35.370   1.728 -64.625  1.00  0.790          N  
ATOM  31259  CA  GLY A2019     -34.733   2.331 -65.779  1.00  0.880          C  
ATOM  31260  C   GLY A2019     -33.214   2.309 -65.613  1.00  0.750          C  
ATOM  31261  O   GLY A2019     -32.625   1.239 -65.397  1.00  0.760          O  
ATOM  31262  H   GLY A2019     -35.928   0.893 -64.735  1.00  0.950          H  
ATOM  31263 1HA  GLY A2019     -35.018   1.791 -66.681  1.00  1.060          H  
ATOM  31264 2HA  GLY A2019     -35.086   3.350 -65.892  1.00  1.060          H  
ATOM  31265  N   HIS A2020     -32.583   3.475 -65.725  1.00  0.720          N  
ATOM  31266  CA  HIS A2020     -31.126   3.553 -65.618  1.00  0.650          C  
ATOM  31267  C   HIS A2020     -30.574   4.883 -65.098  1.00  0.600          C  
ATOM  31268  O   HIS A2020     -31.262   5.905 -65.025  1.00  0.670          O  
ATOM  31269  CB  HIS A2020     -30.491   3.238 -66.983  1.00  0.940          C  
ATOM  31270  CG  HIS A2020     -30.840   4.185 -68.070  1.00  0.940          C  
ATOM  31271  ND1 HIS A2020     -32.000   4.076 -68.810  1.00  0.940          N  
ATOM  31272  CD2 HIS A2020     -30.190   5.259 -68.546  1.00  0.940          C  
ATOM  31273  CE1 HIS A2020     -32.039   5.049 -69.693  1.00  0.940          C  
ATOM  31274  NE2 HIS A2020     -30.961   5.782 -69.547  1.00  0.940          N  
ATOM  31275  H   HIS A2020     -33.153   4.314 -65.880  1.00  0.860          H  
ATOM  31276  HA  HIS A2020     -30.788   2.792 -64.920  1.00  0.780          H  
ATOM  31277 1HB  HIS A2020     -29.411   3.233 -66.895  1.00  1.130          H  
ATOM  31278 2HB  HIS A2020     -30.798   2.248 -67.291  1.00  1.130          H  
ATOM  31279  HD1 HIS A2020     -32.600   3.274 -68.850  1.00  1.130          H  
ATOM  31280  HD2 HIS A2020     -29.248   5.725 -68.269  1.00  1.130          H  
ATOM  31281  HE1 HIS A2020     -32.883   5.148 -70.368  1.00  1.130          H  
ATOM  31282  N   THR A2021     -29.292   4.866 -64.737  1.00  0.550          N  
ATOM  31283  CA  THR A2021     -28.611   6.074 -64.282  1.00  0.540          C  
ATOM  31284  C   THR A2021     -27.536   6.540 -65.248  1.00  0.460          C  
ATOM  31285  O   THR A2021     -26.720   5.748 -65.744  1.00  0.440          O  
ATOM  31286  CB  THR A2021     -27.965   5.881 -62.887  1.00  0.760          C  
ATOM  31287  OG1 THR A2021     -28.974   5.586 -61.930  1.00  0.760          O  
ATOM  31288  CG2 THR A2021     -27.176   7.155 -62.419  1.00  0.760          C  
ATOM  31289  H   THR A2021     -28.772   3.989 -64.792  1.00  0.660          H  
ATOM  31290  HA  THR A2021     -29.350   6.856 -64.194  1.00  0.650          H  
ATOM  31291  HB  THR A2021     -27.299   5.055 -62.935  1.00  0.910          H  
ATOM  31292  HG1 THR A2021     -29.401   4.762 -62.181  1.00  0.910          H  
ATOM  31293 1HG2 THR A2021     -26.748   6.968 -61.437  1.00  0.910          H  
ATOM  31294 2HG2 THR A2021     -26.371   7.381 -63.112  1.00  0.910          H  
ATOM  31295 3HG2 THR A2021     -27.847   8.011 -62.364  1.00  0.910          H  
ATOM  31296  N   LEU A2022     -27.551   7.839 -65.529  1.00  0.480          N  
ATOM  31297  CA  LEU A2022     -26.501   8.428 -66.359  1.00  0.450          C  
ATOM  31298  C   LEU A2022     -25.539   9.159 -65.467  1.00  0.460          C  
ATOM  31299  O   LEU A2022     -25.964   9.847 -64.533  1.00  0.520          O  
ATOM  31300  CB  LEU A2022     -27.031   9.489 -67.323  1.00  0.640          C  
ATOM  31301  CG  LEU A2022     -28.101   9.109 -68.266  1.00  0.640          C  
ATOM  31302  CD1 LEU A2022     -28.516  10.340 -69.058  1.00  0.640          C  
ATOM  31303  CD2 LEU A2022     -27.643   8.088 -69.149  1.00  0.640          C  
ATOM  31304  H   LEU A2022     -28.298   8.400 -65.107  1.00  0.580          H  
ATOM  31305  HA  LEU A2022     -25.951   7.646 -66.883  1.00  0.540          H  
ATOM  31306 1HB  LEU A2022     -27.383  10.310 -66.747  1.00  0.770          H  
ATOM  31307 2HB  LEU A2022     -26.191   9.839 -67.919  1.00  0.770          H  
ATOM  31308  HG  LEU A2022     -28.943   8.739 -67.711  1.00  0.770          H  
ATOM  31309 1HD1 LEU A2022     -29.323  10.082 -69.748  1.00  0.770          H  
ATOM  31310 2HD1 LEU A2022     -28.853  11.090 -68.366  1.00  0.770          H  
ATOM  31311 3HD1 LEU A2022     -27.665  10.725 -69.621  1.00  0.770          H  
ATOM  31312 1HD2 LEU A2022     -28.450   7.852 -69.797  1.00  0.770          H  
ATOM  31313 2HD2 LEU A2022     -26.800   8.465 -69.716  1.00  0.770          H  
ATOM  31314 3HD2 LEU A2022     -27.353   7.205 -68.594  1.00  0.770          H  
ATOM  31315  N   THR A2023     -24.256   9.102 -65.797  1.00  0.430          N  
ATOM  31316  CA  THR A2023     -23.276   9.911 -65.075  1.00  0.430          C  
ATOM  31317  C   THR A2023     -22.565  10.768 -66.100  1.00  0.390          C  
ATOM  31318  O   THR A2023     -22.108  10.280 -67.138  1.00  0.400          O  
ATOM  31319  CB  THR A2023     -22.251   9.090 -64.256  1.00  0.600          C  
ATOM  31320  OG1 THR A2023     -22.938   8.281 -63.292  1.00  0.600          O  
ATOM  31321  CG2 THR A2023     -21.310  10.053 -63.490  1.00  0.600          C  
ATOM  31322  H   THR A2023     -23.970   8.490 -66.568  1.00  0.520          H  
ATOM  31323  HA  THR A2023     -23.794  10.580 -64.388  1.00  0.520          H  
ATOM  31324  HB  THR A2023     -21.665   8.460 -64.913  1.00  0.720          H  
ATOM  31325  HG1 THR A2023     -23.415   7.590 -63.758  1.00  0.720          H  
ATOM  31326 1HG2 THR A2023     -20.601   9.472 -62.903  1.00  0.720          H  
ATOM  31327 2HG2 THR A2023     -20.758  10.681 -64.186  1.00  0.720          H  
ATOM  31328 3HG2 THR A2023     -21.903  10.683 -62.824  1.00  0.720          H  
ATOM  31329  N   LEU A2024     -22.512  12.066 -65.825  1.00  0.380          N  
ATOM  31330  CA  LEU A2024     -21.858  13.032 -66.698  1.00  0.350          C  
ATOM  31331  C   LEU A2024     -20.810  13.897 -65.982  1.00  0.320          C  
ATOM  31332  O   LEU A2024     -21.126  14.668 -65.068  1.00  0.330          O  
ATOM  31333  CB  LEU A2024     -22.903  13.958 -67.363  1.00  0.500          C  
ATOM  31334  CG  LEU A2024     -23.622  13.490 -68.682  1.00  0.500          C  
ATOM  31335  CD1 LEU A2024     -24.762  12.471 -68.408  1.00  0.500          C  
ATOM  31336  CD2 LEU A2024     -24.186  14.763 -69.364  1.00  0.500          C  
ATOM  31337  H   LEU A2024     -22.942  12.379 -64.948  1.00  0.460          H  
ATOM  31338  HA  LEU A2024     -21.338  12.482 -67.486  1.00  0.420          H  
ATOM  31339 1HB  LEU A2024     -23.682  14.122 -66.644  1.00  0.600          H  
ATOM  31340 2HB  LEU A2024     -22.428  14.907 -67.573  1.00  0.600          H  
ATOM  31341  HG  LEU A2024     -22.895  13.007 -69.339  1.00  0.600          H  
ATOM  31342 1HD1 LEU A2024     -25.231  12.193 -69.351  1.00  0.600          H  
ATOM  31343 2HD1 LEU A2024     -24.372  11.586 -67.944  1.00  0.600          H  
ATOM  31344 3HD1 LEU A2024     -25.499  12.908 -67.769  1.00  0.600          H  
ATOM  31345 1HD2 LEU A2024     -24.676  14.493 -70.299  1.00  0.600          H  
ATOM  31346 2HD2 LEU A2024     -24.908  15.241 -68.701  1.00  0.600          H  
ATOM  31347 3HD2 LEU A2024     -23.370  15.455 -69.570  1.00  0.600          H  
ATOM  31348  N   ARG A2025     -19.543  13.759 -66.395  1.00  0.350          N  
ATOM  31349  CA  ARG A2025     -18.454  14.575 -65.853  1.00  0.390          C  
ATOM  31350  C   ARG A2025     -18.393  15.788 -66.765  1.00  0.430          C  
ATOM  31351  O   ARG A2025     -18.166  15.631 -67.980  1.00  0.480          O  
ATOM  31352  CB  ARG A2025     -17.113  13.873 -65.846  1.00  0.530          C  
ATOM  31353  CG  ARG A2025     -15.996  14.672 -65.203  1.00  0.530          C  
ATOM  31354  CD  ARG A2025     -14.670  14.023 -65.343  1.00  0.530          C  
ATOM  31355  NE  ARG A2025     -13.624  14.881 -64.799  1.00  0.530          N  
ATOM  31356  CZ  ARG A2025     -13.132  14.837 -63.525  1.00  0.530          C  
ATOM  31357  NH1 ARG A2025     -13.564  13.926 -62.675  1.00  0.530          N  
ATOM  31358  NH2 ARG A2025     -12.220  15.717 -63.129  1.00  0.530          N  
ATOM  31359  H   ARG A2025     -19.343  13.093 -67.150  1.00  0.420          H  
ATOM  31360  HA  ARG A2025     -18.696  14.902 -64.841  1.00  0.470          H  
ATOM  31361 1HB  ARG A2025     -17.200  12.919 -65.328  1.00  0.640          H  
ATOM  31362 2HB  ARG A2025     -16.818  13.680 -66.859  1.00  0.640          H  
ATOM  31363 1HG  ARG A2025     -15.924  15.652 -65.685  1.00  0.640          H  
ATOM  31364 2HG  ARG A2025     -16.209  14.816 -64.140  1.00  0.640          H  
ATOM  31365 1HD  ARG A2025     -14.649  13.059 -64.842  1.00  0.640          H  
ATOM  31366 2HD  ARG A2025     -14.467  13.880 -66.401  1.00  0.640          H  
ATOM  31367  HE  ARG A2025     -13.305  15.637 -65.426  1.00  0.640          H  
ATOM  31368 1HH1 ARG A2025     -14.254  13.257 -62.953  1.00  0.640          H  
ATOM  31369 2HH1 ARG A2025     -13.211  13.898 -61.701  1.00  0.640          H  
ATOM  31370 1HH2 ARG A2025     -11.891  16.425 -63.770  1.00  0.640          H  
ATOM  31371 2HH2 ARG A2025     -11.860  15.688 -62.171  1.00  0.640          H  
ATOM  31372  N   VAL A2026     -18.644  16.965 -66.192  1.00  0.520          N  
ATOM  31373  CA  VAL A2026     -18.795  18.198 -66.961  1.00  0.590          C  
ATOM  31374  C   VAL A2026     -17.871  19.346 -66.513  1.00  0.530          C  
ATOM  31375  O   VAL A2026     -17.852  19.646 -65.320  1.00  0.560          O  
ATOM  31376  CB  VAL A2026     -20.250  18.664 -66.839  1.00  0.800          C  
ATOM  31377  CG1 VAL A2026     -20.456  19.947 -67.581  1.00  0.800          C  
ATOM  31378  CG2 VAL A2026     -21.173  17.584 -67.371  1.00  0.800          C  
ATOM  31379  H   VAL A2026     -18.727  16.979 -65.165  1.00  0.620          H  
ATOM  31380  HA  VAL A2026     -18.619  17.940 -67.996  1.00  0.710          H  
ATOM  31381  HB  VAL A2026     -20.490  18.848 -65.790  1.00  0.960          H  
ATOM  31382 1HG1 VAL A2026     -21.441  20.211 -67.498  1.00  0.960          H  
ATOM  31383 2HG1 VAL A2026     -19.826  20.740 -67.163  1.00  0.960          H  
ATOM  31384 3HG1 VAL A2026     -20.236  19.828 -68.611  1.00  0.960          H  
ATOM  31385 1HG2 VAL A2026     -22.189  17.910 -67.272  1.00  0.960          H  
ATOM  31386 2HG2 VAL A2026     -20.947  17.392 -68.416  1.00  0.960          H  
ATOM  31387 3HG2 VAL A2026     -21.037  16.681 -66.804  1.00  0.960          H  
ATOM  31388  N   PRO A2027     -17.120  20.025 -67.402  1.00  0.580          N  
ATOM  31389  CA  PRO A2027     -16.264  21.131 -67.020  1.00  0.670          C  
ATOM  31390  C   PRO A2027     -17.055  22.250 -66.380  1.00  0.720          C  
ATOM  31391  O   PRO A2027     -17.946  22.779 -67.078  1.00  0.700          O  
ATOM  31392  CB  PRO A2027     -15.747  21.643 -68.374  1.00  1.010          C  
ATOM  31393  CG  PRO A2027     -15.895  20.499 -69.316  1.00  1.010          C  
ATOM  31394  CD  PRO A2027     -17.150  19.763 -68.854  1.00  1.010          C  
ATOM  31395  HA  PRO A2027     -15.451  20.768 -66.366  1.00  0.800          H  
ATOM  31396 1HB  PRO A2027     -16.330  22.524 -68.681  1.00  1.210          H  
ATOM  31397 2HB  PRO A2027     -14.706  21.969 -68.267  1.00  1.210          H  
ATOM  31398 1HG  PRO A2027     -15.982  20.877 -70.344  1.00  1.210          H  
ATOM  31399 2HG  PRO A2027     -14.983  19.899 -69.289  1.00  1.210          H  
ATOM  31400 1HD  PRO A2027     -18.033  20.215 -69.300  1.00  1.210          H  
ATOM  31401 2HD  PRO A2027     -17.059  18.713 -69.101  1.00  1.210          H  
ATOM  31402  N   ALA A2028     -16.608  22.748 -65.231  1.00  0.930          N  
ATOM  31403  CA  ALA A2028     -17.234  23.854 -64.476  1.00  1.150          C  
ATOM  31404  C   ALA A2028     -18.673  24.107 -64.936  1.00  1.140          C  
ATOM  31405  O   ALA A2028     -19.426  23.128 -65.008  1.00  1.870          O  
ATOM  31406  CB  ALA A2028     -16.399  25.120 -64.648  1.00  1.520          C  
ATOM  31407  H   ALA A2028     -15.840  22.250 -64.767  1.00  1.120          H  
ATOM  31408  HA  ALA A2028     -17.258  23.589 -63.428  1.00  1.380          H  
ATOM  31409 1HB  ALA A2028     -16.848  25.933 -64.077  1.00  1.830          H  
ATOM  31410 2HB  ALA A2028     -15.388  24.948 -64.297  1.00  1.830          H  
ATOM  31411 3HB  ALA A2028     -16.361  25.411 -65.702  1.00  1.830          H  
ATOM  31412  N   ALA A2029     -18.685  25.027 -65.882  1.00  0.970          N  
ATOM  31413  CA  ALA A2029     -19.689  26.069 -65.956  1.00  1.220          C  
ATOM  31414  C   ALA A2029     -20.671  25.595 -66.995  1.00  1.120          C  
ATOM  31415  O   ALA A2029     -21.648  26.258 -67.328  1.00  1.300          O  
ATOM  31416  CB  ALA A2029     -19.077  27.406 -66.328  1.00  1.610          C  
ATOM  31417  H   ALA A2029     -18.560  24.563 -66.768  1.00  1.160          H  
ATOM  31418  HA  ALA A2029     -20.202  26.155 -64.990  1.00  1.460          H  
ATOM  31419 1HB  ALA A2029     -19.857  28.157 -66.413  1.00  1.930          H  
ATOM  31420 2HB  ALA A2029     -18.357  27.694 -65.567  1.00  1.930          H  
ATOM  31421 3HB  ALA A2029     -18.569  27.297 -67.286  1.00  1.930          H  
ATOM  31422  N   ARG A2030     -20.354  24.418 -67.544  1.00  0.960          N  
ATOM  31423  CA  ARG A2030     -21.157  23.790 -68.562  1.00  0.930          C  
ATOM  31424  C   ARG A2030     -22.187  22.844 -67.949  1.00  0.940          C  
ATOM  31425  O   ARG A2030     -22.987  22.257 -68.691  1.00  1.240          O  
ATOM  31426  CB  ARG A2030     -20.290  23.000 -69.553  1.00  1.310          C  
ATOM  31427  CG  ARG A2030     -19.275  23.815 -70.379  1.00  1.310          C  
ATOM  31428  CD  ARG A2030     -19.912  24.698 -71.415  1.00  1.310          C  
ATOM  31429  NE  ARG A2030     -20.660  23.938 -72.441  1.00  1.310          N  
ATOM  31430  CZ  ARG A2030     -20.128  23.370 -73.567  1.00  1.310          C  
ATOM  31431  NH1 ARG A2030     -18.841  23.450 -73.820  1.00  1.310          N  
ATOM  31432  NH2 ARG A2030     -20.925  22.734 -74.414  1.00  1.310          N  
ATOM  31433  H   ARG A2030     -19.516  23.919 -67.200  1.00  1.150          H  
ATOM  31434  HA  ARG A2030     -21.692  24.557 -69.109  1.00  1.120          H  
ATOM  31435 1HB  ARG A2030     -19.709  22.274 -69.010  1.00  1.580          H  
ATOM  31436 2HB  ARG A2030     -20.932  22.462 -70.244  1.00  1.580          H  
ATOM  31437 1HG  ARG A2030     -18.689  24.437 -69.703  1.00  1.580          H  
ATOM  31438 2HG  ARG A2030     -18.608  23.116 -70.888  1.00  1.580          H  
ATOM  31439 1HD  ARG A2030     -20.605  25.383 -70.933  1.00  1.580          H  
ATOM  31440 2HD  ARG A2030     -19.142  25.284 -71.913  1.00  1.580          H  
ATOM  31441  HE  ARG A2030     -21.659  23.848 -72.306  1.00  1.580          H  
ATOM  31442 1HH1 ARG A2030     -18.228  23.934 -73.185  1.00  1.580          H  
ATOM  31443 2HH1 ARG A2030     -18.462  23.028 -74.660  1.00  1.580          H  
ATOM  31444 1HH2 ARG A2030     -21.911  22.664 -74.216  1.00  1.580          H  
ATOM  31445 2HH2 ARG A2030     -20.547  22.298 -75.281  1.00  1.580          H  
ATOM  31446  N   SER A2031     -22.193  22.703 -66.611  1.00  0.840          N  
ATOM  31447  CA  SER A2031     -23.141  21.800 -65.940  1.00  0.840          C  
ATOM  31448  C   SER A2031     -24.597  22.161 -66.176  1.00  0.810          C  
ATOM  31449  O   SER A2031     -25.444  21.266 -66.267  1.00  0.890          O  
ATOM  31450  CB  SER A2031     -22.855  21.799 -64.454  1.00  1.180          C  
ATOM  31451  OG  SER A2031     -23.169  23.034 -63.869  1.00  1.180          O  
ATOM  31452  H   SER A2031     -21.476  23.169 -66.045  1.00  1.010          H  
ATOM  31453  HA  SER A2031     -23.007  20.796 -66.302  1.00  1.010          H  
ATOM  31454 1HB  SER A2031     -23.417  21.018 -63.972  1.00  1.410          H  
ATOM  31455 2HB  SER A2031     -21.791  21.580 -64.294  1.00  1.410          H  
ATOM  31456  HG  SER A2031     -22.959  22.939 -62.932  1.00  1.410          H  
ATOM  31457  N   GLN A2032     -24.923  23.443 -66.338  1.00  0.730          N  
ATOM  31458  CA  GLN A2032     -26.315  23.752 -66.606  1.00  0.730          C  
ATOM  31459  C   GLN A2032     -26.706  23.293 -68.015  1.00  0.730          C  
ATOM  31460  O   GLN A2032     -27.725  22.607 -68.128  1.00  0.730          O  
ATOM  31461  CB  GLN A2032     -26.689  25.206 -66.254  1.00  1.020          C  
ATOM  31462  CG  GLN A2032     -28.174  25.544 -66.489  1.00  1.020          C  
ATOM  31463  CD  GLN A2032     -28.495  26.009 -67.916  1.00  1.020          C  
ATOM  31464  OE1 GLN A2032     -27.732  26.760 -68.534  1.00  1.020          O  
ATOM  31465  NE2 GLN A2032     -29.630  25.565 -68.436  1.00  1.020          N  
ATOM  31466  H   GLN A2032     -24.217  24.164 -66.243  1.00  0.880          H  
ATOM  31467  HA  GLN A2032     -26.913  23.153 -65.919  1.00  0.880          H  
ATOM  31468 1HB  GLN A2032     -26.552  25.317 -65.177  1.00  1.230          H  
ATOM  31469 2HB  GLN A2032     -26.050  25.933 -66.693  1.00  1.230          H  
ATOM  31470 1HG  GLN A2032     -28.766  24.649 -66.295  1.00  1.230          H  
ATOM  31471 2HG  GLN A2032     -28.463  26.336 -65.802  1.00  1.230          H  
ATOM  31472 1HE2 GLN A2032     -29.898  25.835 -69.361  1.00  1.230          H  
ATOM  31473 2HE2 GLN A2032     -30.221  24.955 -67.904  1.00  1.230          H  
ATOM  31474  N   PRO A2033     -26.031  23.722 -69.112  1.00  0.740          N  
ATOM  31475  CA  PRO A2033     -26.250  23.227 -70.458  1.00  0.780          C  
ATOM  31476  C   PRO A2033     -26.231  21.708 -70.575  1.00  0.760          C  
ATOM  31477  O   PRO A2033     -27.032  21.147 -71.317  1.00  0.770          O  
ATOM  31478  CB  PRO A2033     -25.084  23.853 -71.226  1.00  1.170          C  
ATOM  31479  CG  PRO A2033     -24.832  25.140 -70.512  1.00  1.170          C  
ATOM  31480  CD  PRO A2033     -25.038  24.837 -69.061  1.00  1.170          C  
ATOM  31481  HA  PRO A2033     -27.208  23.634 -70.820  1.00  0.940          H  
ATOM  31482 1HB  PRO A2033     -24.213  23.171 -71.195  1.00  1.400          H  
ATOM  31483 2HB  PRO A2033     -25.352  23.983 -72.281  1.00  1.400          H  
ATOM  31484 1HG  PRO A2033     -23.814  25.505 -70.720  1.00  1.400          H  
ATOM  31485 2HG  PRO A2033     -25.528  25.916 -70.870  1.00  1.400          H  
ATOM  31486 1HD  PRO A2033     -24.124  24.574 -68.589  1.00  1.400          H  
ATOM  31487 2HD  PRO A2033     -25.465  25.730 -68.667  1.00  1.400          H  
ATOM  31488  N   ALA A2034     -25.333  21.041 -69.835  1.00  0.750          N  
ATOM  31489  CA  ALA A2034     -25.272  19.587 -69.882  1.00  0.750          C  
ATOM  31490  C   ALA A2034     -26.569  19.001 -69.345  1.00  0.740          C  
ATOM  31491  O   ALA A2034     -27.136  18.077 -69.937  1.00  0.760          O  
ATOM  31492  CB  ALA A2034     -24.075  19.088 -69.120  1.00  1.050          C  
ATOM  31493  H   ALA A2034     -24.646  21.534 -69.257  1.00  0.900          H  
ATOM  31494  HA  ALA A2034     -25.174  19.284 -70.925  1.00  0.900          H  
ATOM  31495 1HB  ALA A2034     -24.029  18.004 -69.179  1.00  1.260          H  
ATOM  31496 2HB  ALA A2034     -23.167  19.517 -69.549  1.00  1.260          H  
ATOM  31497 3HB  ALA A2034     -24.160  19.397 -68.098  1.00  1.260          H  
ATOM  31498  N   ALA A2035     -27.032  19.513 -68.195  1.00  0.730          N  
ATOM  31499  CA  ALA A2035     -28.289  19.056 -67.641  1.00  0.740          C  
ATOM  31500  C   ALA A2035     -29.437  19.396 -68.568  1.00  0.750          C  
ATOM  31501  O   ALA A2035     -30.379  18.597 -68.706  1.00  0.760          O  
ATOM  31502  CB  ALA A2035     -28.508  19.670 -66.273  1.00  1.030          C  
ATOM  31503  H   ALA A2035     -26.495  20.232 -67.693  1.00  0.880          H  
ATOM  31504  HA  ALA A2035     -28.251  17.988 -67.571  1.00  0.890          H  
ATOM  31505 1HB  ALA A2035     -29.444  19.307 -65.857  1.00  1.240          H  
ATOM  31506 2HB  ALA A2035     -27.687  19.398 -65.613  1.00  1.240          H  
ATOM  31507 3HB  ALA A2035     -28.545  20.756 -66.369  1.00  1.240          H  
ATOM  31508  N   ALA A2036     -29.394  20.572 -69.197  1.00  0.760          N  
ATOM  31509  CA  ALA A2036     -30.451  20.979 -70.113  1.00  0.800          C  
ATOM  31510  C   ALA A2036     -30.537  20.005 -71.267  1.00  0.810          C  
ATOM  31511  O   ALA A2036     -31.627  19.623 -71.693  1.00  0.840          O  
ATOM  31512  CB  ALA A2036     -30.204  22.383 -70.609  1.00  1.100          C  
ATOM  31513  H   ALA A2036     -28.614  21.211 -69.010  1.00  0.910          H  
ATOM  31514  HA  ALA A2036     -31.399  20.951 -69.565  1.00  0.960          H  
ATOM  31515 1HB  ALA A2036     -31.013  22.684 -71.274  1.00  1.320          H  
ATOM  31516 2HB  ALA A2036     -30.150  23.060 -69.763  1.00  1.320          H  
ATOM  31517 3HB  ALA A2036     -29.267  22.412 -71.152  1.00  1.320          H  
ATOM  31518  N   PHE A2037     -29.367  19.587 -71.777  1.00  0.790          N  
ATOM  31519  CA  PHE A2037     -29.250  18.615 -72.835  1.00  0.810          C  
ATOM  31520  C   PHE A2037     -29.861  17.278 -72.489  1.00  0.780          C  
ATOM  31521  O   PHE A2037     -30.694  16.763 -73.238  1.00  0.830          O  
ATOM  31522  CB  PHE A2037     -27.788  18.431 -73.227  1.00  1.130          C  
ATOM  31523  CG  PHE A2037     -27.551  17.217 -74.018  1.00  1.130          C  
ATOM  31524  CD1 PHE A2037     -27.954  17.098 -75.319  1.00  1.130          C  
ATOM  31525  CD2 PHE A2037     -26.907  16.147 -73.410  1.00  1.130          C  
ATOM  31526  CE1 PHE A2037     -27.736  15.937 -75.994  1.00  1.130          C  
ATOM  31527  CE2 PHE A2037     -26.688  14.988 -74.080  1.00  1.130          C  
ATOM  31528  CZ  PHE A2037     -27.104  14.873 -75.362  1.00  1.130          C  
ATOM  31529  H   PHE A2037     -28.505  20.021 -71.422  1.00  0.950          H  
ATOM  31530  HA  PHE A2037     -29.781  19.004 -73.705  1.00  0.970          H  
ATOM  31531 1HB  PHE A2037     -27.458  19.285 -73.795  1.00  1.350          H  
ATOM  31532 2HB  PHE A2037     -27.175  18.387 -72.347  1.00  1.350          H  
ATOM  31533  HD1 PHE A2037     -28.459  17.931 -75.809  1.00  1.350          H  
ATOM  31534  HD2 PHE A2037     -26.583  16.251 -72.374  1.00  1.350          H  
ATOM  31535  HE1 PHE A2037     -28.076  15.844 -77.027  1.00  1.350          H  
ATOM  31536  HE2 PHE A2037     -26.193  14.156 -73.592  1.00  1.350          H  
ATOM  31537  HZ  PHE A2037     -26.941  13.941 -75.890  1.00  1.350          H  
ATOM  31538  N   VAL A2038     -29.467  16.727 -71.340  1.00  0.710          N  
ATOM  31539  CA  VAL A2038     -29.989  15.423 -70.990  1.00  0.700          C  
ATOM  31540  C   VAL A2038     -31.491  15.507 -70.783  1.00  0.770          C  
ATOM  31541  O   VAL A2038     -32.214  14.617 -71.228  1.00  0.830          O  
ATOM  31542  CB  VAL A2038     -29.311  14.862 -69.727  1.00  0.980          C  
ATOM  31543  CG1 VAL A2038     -30.014  13.592 -69.280  1.00  0.980          C  
ATOM  31544  CG2 VAL A2038     -27.852  14.557 -70.020  1.00  0.980          C  
ATOM  31545  H   VAL A2038     -28.785  17.206 -70.755  1.00  0.850          H  
ATOM  31546  HA  VAL A2038     -29.788  14.742 -71.814  1.00  0.840          H  
ATOM  31547  HB  VAL A2038     -29.387  15.590 -68.921  1.00  1.180          H  
ATOM  31548 1HG1 VAL A2038     -29.534  13.225 -68.396  1.00  1.180          H  
ATOM  31549 2HG1 VAL A2038     -31.040  13.802 -69.063  1.00  1.180          H  
ATOM  31550 3HG1 VAL A2038     -29.957  12.846 -70.063  1.00  1.180          H  
ATOM  31551 1HG2 VAL A2038     -27.378  14.165 -69.125  1.00  1.180          H  
ATOM  31552 2HG2 VAL A2038     -27.781  13.829 -70.821  1.00  1.180          H  
ATOM  31553 3HG2 VAL A2038     -27.349  15.474 -70.316  1.00  1.180          H  
ATOM  31554  N   ALA A2039     -31.961  16.519 -70.062  1.00  0.810          N  
ATOM  31555  CA  ALA A2039     -33.386  16.652 -69.834  1.00  0.900          C  
ATOM  31556  C   ALA A2039     -34.165  16.856 -71.133  1.00  0.940          C  
ATOM  31557  O   ALA A2039     -35.256  16.307 -71.292  1.00  1.010          O  
ATOM  31558  CB  ALA A2039     -33.643  17.810 -68.899  1.00  1.220          C  
ATOM  31559  H   ALA A2039     -31.327  17.226 -69.674  1.00  0.970          H  
ATOM  31560  HA  ALA A2039     -33.744  15.732 -69.374  1.00  1.080          H  
ATOM  31561 1HB  ALA A2039     -34.706  17.893 -68.701  1.00  1.470          H  
ATOM  31562 2HB  ALA A2039     -33.105  17.640 -67.964  1.00  1.470          H  
ATOM  31563 3HB  ALA A2039     -33.279  18.730 -69.363  1.00  1.470          H  
ATOM  31564  N   ALA A2040     -33.621  17.642 -72.073  1.00  0.930          N  
ATOM  31565  CA  ALA A2040     -34.289  17.876 -73.345  1.00  0.990          C  
ATOM  31566  C   ALA A2040     -34.433  16.600 -74.160  1.00  0.980          C  
ATOM  31567  O   ALA A2040     -35.491  16.350 -74.741  1.00  1.080          O  
ATOM  31568  CB  ALA A2040     -33.516  18.900 -74.150  1.00  1.360          C  
ATOM  31569  H   ALA A2040     -32.746  18.139 -71.891  1.00  1.120          H  
ATOM  31570  HA  ALA A2040     -35.285  18.257 -73.134  1.00  1.190          H  
ATOM  31571 1HB  ALA A2040     -34.033  19.089 -75.089  1.00  1.630          H  
ATOM  31572 2HB  ALA A2040     -33.436  19.825 -73.582  1.00  1.630          H  
ATOM  31573 3HB  ALA A2040     -32.515  18.514 -74.357  1.00  1.630          H  
ATOM  31574  N   GLU A2041     -33.376  15.778 -74.182  1.00  0.900          N  
ATOM  31575  CA  GLU A2041     -33.403  14.527 -74.928  1.00  0.920          C  
ATOM  31576  C   GLU A2041     -34.240  13.471 -74.220  1.00  0.900          C  
ATOM  31577  O   GLU A2041     -34.897  12.649 -74.870  1.00  0.980          O  
ATOM  31578  CB  GLU A2041     -31.988  13.990 -75.145  1.00  1.280          C  
ATOM  31579  CG  GLU A2041     -31.099  14.812 -76.082  1.00  1.280          C  
ATOM  31580  CD  GLU A2041     -31.614  14.903 -77.494  1.00  1.280          C  
ATOM  31581  OE1 GLU A2041     -32.083  13.915 -77.995  1.00  1.280          O  
ATOM  31582  OE2 GLU A2041     -31.525  15.956 -78.078  1.00  1.280          O  
ATOM  31583  H   GLU A2041     -32.506  16.064 -73.718  1.00  1.080          H  
ATOM  31584  HA  GLU A2041     -33.856  14.719 -75.900  1.00  1.100          H  
ATOM  31585 1HB  GLU A2041     -31.476  13.951 -74.179  1.00  1.540          H  
ATOM  31586 2HB  GLU A2041     -32.039  12.970 -75.526  1.00  1.540          H  
ATOM  31587 1HG  GLU A2041     -30.989  15.817 -75.677  1.00  1.540          H  
ATOM  31588 2HG  GLU A2041     -30.121  14.346 -76.097  1.00  1.540          H  
ATOM  31589  N   PHE A2042     -34.205  13.483 -72.889  1.00  0.840          N  
ATOM  31590  CA  PHE A2042     -34.917  12.510 -72.103  1.00  0.900          C  
ATOM  31591  C   PHE A2042     -35.814  13.192 -71.057  1.00  1.180          C  
ATOM  31592  O   PHE A2042     -35.386  13.379 -69.906  1.00  1.620          O  
ATOM  31593  CB  PHE A2042     -33.925  11.635 -71.381  1.00  1.240          C  
ATOM  31594  CG  PHE A2042     -32.949  10.940 -72.272  1.00  1.240          C  
ATOM  31595  CD1 PHE A2042     -31.662  11.449 -72.384  1.00  1.240          C  
ATOM  31596  CD2 PHE A2042     -33.293   9.824 -73.013  1.00  1.240          C  
ATOM  31597  CE1 PHE A2042     -30.736  10.858 -73.198  1.00  1.240          C  
ATOM  31598  CE2 PHE A2042     -32.365   9.234 -73.839  1.00  1.240          C  
ATOM  31599  CZ  PHE A2042     -31.086   9.752 -73.928  1.00  1.240          C  
ATOM  31600  H   PHE A2042     -33.615  14.164 -72.407  1.00  1.010          H  
ATOM  31601  HA  PHE A2042     -35.496  11.888 -72.772  1.00  1.080          H  
ATOM  31602 1HB  PHE A2042     -33.363  12.247 -70.688  1.00  1.480          H  
ATOM  31603 2HB  PHE A2042     -34.470  10.893 -70.825  1.00  1.480          H  
ATOM  31604  HD1 PHE A2042     -31.398  12.335 -71.812  1.00  1.480          H  
ATOM  31605  HD2 PHE A2042     -34.302   9.420 -72.946  1.00  1.480          H  
ATOM  31606  HE1 PHE A2042     -29.729  11.271 -73.273  1.00  1.480          H  
ATOM  31607  HE2 PHE A2042     -32.637   8.360 -74.430  1.00  1.480          H  
ATOM  31608  HZ  PHE A2042     -30.358   9.286 -74.587  1.00  1.480          H  
ATOM  31609  N   PRO A2043     -37.092  13.474 -71.362  1.00  1.250          N  
ATOM  31610  CA  PRO A2043     -38.002  14.266 -70.550  1.00  1.560          C  
ATOM  31611  C   PRO A2043     -38.521  13.492 -69.343  1.00  1.330          C  
ATOM  31612  O   PRO A2043     -39.707  13.176 -69.256  1.00  1.700          O  
ATOM  31613  CB  PRO A2043     -39.126  14.585 -71.544  1.00  2.340          C  
ATOM  31614  CG  PRO A2043     -39.168  13.379 -72.453  1.00  2.340          C  
ATOM  31615  CD  PRO A2043     -37.702  12.955 -72.602  1.00  2.340          C  
ATOM  31616  HA  PRO A2043     -37.486  15.187 -70.233  1.00  1.870          H  
ATOM  31617 1HB  PRO A2043     -40.072  14.756 -71.007  1.00  2.810          H  
ATOM  31618 2HB  PRO A2043     -38.892  15.514 -72.085  1.00  2.810          H  
ATOM  31619 1HG  PRO A2043     -39.800  12.593 -72.002  1.00  2.810          H  
ATOM  31620 2HG  PRO A2043     -39.633  13.646 -73.416  1.00  2.810          H  
ATOM  31621 1HD  PRO A2043     -37.667  11.856 -72.636  1.00  2.810          H  
ATOM  31622 2HD  PRO A2043     -37.241  13.424 -73.492  1.00  2.810          H  
ATOM  31623  N   GLY A2044     -37.612  13.181 -68.427  1.00  1.220          N  
ATOM  31624  CA  GLY A2044     -37.903  12.419 -67.234  1.00  1.310          C  
ATOM  31625  C   GLY A2044     -36.596  12.161 -66.518  1.00  1.200          C  
ATOM  31626  O   GLY A2044     -36.564  11.571 -65.439  1.00  1.890          O  
ATOM  31627  H   GLY A2044     -36.647  13.465 -68.591  1.00  1.460          H  
ATOM  31628 1HA  GLY A2044     -38.585  12.974 -66.594  1.00  1.570          H  
ATOM  31629 2HA  GLY A2044     -38.383  11.480 -67.500  1.00  1.570          H  
ATOM  31630  N   ALA A2045     -35.514  12.679 -67.095  1.00  0.690          N  
ATOM  31631  CA  ALA A2045     -34.172  12.509 -66.535  1.00  0.510          C  
ATOM  31632  C   ALA A2045     -33.961  13.359 -65.293  1.00  0.460          C  
ATOM  31633  O   ALA A2045     -33.409  14.458 -65.368  1.00  0.540          O  
ATOM  31634  CB  ALA A2045     -33.131  12.892 -67.564  1.00  0.790          C  
ATOM  31635  H   ALA A2045     -35.624  13.144 -67.999  1.00  0.830          H  
ATOM  31636  HA  ALA A2045     -34.057  11.466 -66.256  1.00  0.610          H  
ATOM  31637 1HB  ALA A2045     -32.148  12.743 -67.159  1.00  0.940          H  
ATOM  31638 2HB  ALA A2045     -33.253  12.292 -68.436  1.00  0.940          H  
ATOM  31639 3HB  ALA A2045     -33.257  13.935 -67.831  1.00  0.940          H  
ATOM  31640  N   GLU A2046     -34.472  12.890 -64.158  1.00  0.480          N  
ATOM  31641  CA  GLU A2046     -34.385  13.663 -62.921  1.00  0.550          C  
ATOM  31642  C   GLU A2046     -32.927  13.876 -62.560  1.00  0.510          C  
ATOM  31643  O   GLU A2046     -32.161  12.915 -62.529  1.00  0.510          O  
ATOM  31644  CB  GLU A2046     -35.069  12.950 -61.748  1.00  0.740          C  
ATOM  31645  CG  GLU A2046     -35.153  13.790 -60.453  1.00  0.740          C  
ATOM  31646  CD  GLU A2046     -35.737  13.043 -59.286  1.00  0.740          C  
ATOM  31647  OE1 GLU A2046     -35.623  11.839 -59.267  1.00  0.740          O  
ATOM  31648  OE2 GLU A2046     -36.290  13.664 -58.417  1.00  0.740          O  
ATOM  31649  H   GLU A2046     -34.905  11.950 -64.178  1.00  0.580          H  
ATOM  31650  HA  GLU A2046     -34.853  14.634 -63.076  1.00  0.660          H  
ATOM  31651 1HB  GLU A2046     -36.080  12.660 -62.039  1.00  0.890          H  
ATOM  31652 2HB  GLU A2046     -34.525  12.045 -61.517  1.00  0.890          H  
ATOM  31653 1HG  GLU A2046     -34.152  14.117 -60.168  1.00  0.890          H  
ATOM  31654 2HG  GLU A2046     -35.751  14.678 -60.647  1.00  0.890          H  
ATOM  31655  N   LEU A2047     -32.539  15.103 -62.224  1.00  0.500          N  
ATOM  31656  CA  LEU A2047     -31.157  15.357 -61.814  1.00  0.480          C  
ATOM  31657  C   LEU A2047     -31.011  15.277 -60.300  1.00  0.560          C  
ATOM  31658  O   LEU A2047     -31.723  15.960 -59.559  1.00  0.600          O  
ATOM  31659  CB  LEU A2047     -30.671  16.725 -62.331  1.00  0.680          C  
ATOM  31660  CG  LEU A2047     -29.246  17.207 -61.858  1.00  0.680          C  
ATOM  31661  CD1 LEU A2047     -28.156  16.280 -62.363  1.00  0.680          C  
ATOM  31662  CD2 LEU A2047     -29.001  18.611 -62.396  1.00  0.680          C  
ATOM  31663  H   LEU A2047     -33.201  15.865 -62.268  1.00  0.600          H  
ATOM  31664  HA  LEU A2047     -30.527  14.585 -62.255  1.00  0.580          H  
ATOM  31665 1HB  LEU A2047     -30.662  16.690 -63.416  1.00  0.820          H  
ATOM  31666 2HB  LEU A2047     -31.391  17.480 -62.024  1.00  0.820          H  
ATOM  31667  HG  LEU A2047     -29.209  17.217 -60.766  1.00  0.820          H  
ATOM  31668 1HD1 LEU A2047     -27.198  16.638 -62.016  1.00  0.820          H  
ATOM  31669 2HD1 LEU A2047     -28.313  15.289 -61.984  1.00  0.820          H  
ATOM  31670 3HD1 LEU A2047     -28.167  16.258 -63.431  1.00  0.820          H  
ATOM  31671 1HD2 LEU A2047     -28.028  18.972 -62.071  1.00  0.820          H  
ATOM  31672 2HD2 LEU A2047     -29.032  18.591 -63.482  1.00  0.820          H  
ATOM  31673 3HD2 LEU A2047     -29.774  19.282 -62.022  1.00  0.820          H  
ATOM  31674  N   ARG A2048     -30.080  14.440 -59.847  1.00  0.630          N  
ATOM  31675  CA  ARG A2048     -29.837  14.246 -58.428  1.00  0.780          C  
ATOM  31676  C   ARG A2048     -28.372  14.466 -58.058  1.00  0.840          C  
ATOM  31677  O   ARG A2048     -27.471  14.181 -58.843  1.00  1.660          O  
ATOM  31678  CB  ARG A2048     -30.211  12.822 -58.016  1.00  1.030          C  
ATOM  31679  CG  ARG A2048     -31.688  12.442 -58.158  1.00  1.030          C  
ATOM  31680  CD  ARG A2048     -31.951  11.048 -57.645  1.00  1.030          C  
ATOM  31681  NE  ARG A2048     -33.359  10.687 -57.757  1.00  1.030          N  
ATOM  31682  CZ  ARG A2048     -33.935   9.545 -57.331  1.00  1.030          C  
ATOM  31683  NH1 ARG A2048     -33.246   8.555 -56.756  1.00  1.030          N  
ATOM  31684  NH2 ARG A2048     -35.236   9.438 -57.519  1.00  1.030          N  
ATOM  31685  H   ARG A2048     -29.534  13.904 -60.531  1.00  0.760          H  
ATOM  31686  HA  ARG A2048     -30.447  14.954 -57.869  1.00  0.940          H  
ATOM  31687 1HB  ARG A2048     -29.635  12.118 -58.621  1.00  1.240          H  
ATOM  31688 2HB  ARG A2048     -29.925  12.659 -56.978  1.00  1.240          H  
ATOM  31689 1HG  ARG A2048     -32.311  13.143 -57.604  1.00  1.240          H  
ATOM  31690 2HG  ARG A2048     -31.972  12.470 -59.216  1.00  1.240          H  
ATOM  31691 1HD  ARG A2048     -31.362  10.329 -58.214  1.00  1.240          H  
ATOM  31692 2HD  ARG A2048     -31.669  10.994 -56.596  1.00  1.240          H  
ATOM  31693  HE  ARG A2048     -33.999  11.358 -58.209  1.00  1.240          H  
ATOM  31694 1HH1 ARG A2048     -32.218   8.594 -56.640  1.00  1.240          H  
ATOM  31695 2HH1 ARG A2048     -33.724   7.717 -56.460  1.00  1.240          H  
ATOM  31696 1HH2 ARG A2048     -35.722  10.227 -57.986  1.00  1.240          H  
ATOM  31697 2HH2 ARG A2048     -35.738   8.615 -57.233  1.00  1.240          H  
ATOM  31698  N   GLU A2049     -28.152  14.960 -56.838  1.00  0.860          N  
ATOM  31699  CA  GLU A2049     -26.817  15.130 -56.249  1.00  0.850          C  
ATOM  31700  C   GLU A2049     -25.838  15.841 -57.161  1.00  0.750          C  
ATOM  31701  O   GLU A2049     -24.688  15.427 -57.282  1.00  1.180          O  
ATOM  31702  CB  GLU A2049     -26.215  13.780 -55.859  1.00  1.190          C  
ATOM  31703  CG  GLU A2049     -27.016  13.012 -54.848  1.00  1.190          C  
ATOM  31704  CD  GLU A2049     -26.344  11.752 -54.383  1.00  1.190          C  
ATOM  31705  OE1 GLU A2049     -25.247  11.449 -54.825  1.00  1.190          O  
ATOM  31706  OE2 GLU A2049     -26.930  11.101 -53.546  1.00  1.190          O  
ATOM  31707  H   GLU A2049     -28.956  15.205 -56.278  1.00  1.030          H  
ATOM  31708  HA  GLU A2049     -26.920  15.732 -55.345  1.00  1.020          H  
ATOM  31709 1HB  GLU A2049     -26.108  13.163 -56.744  1.00  1.430          H  
ATOM  31710 2HB  GLU A2049     -25.218  13.932 -55.445  1.00  1.430          H  
ATOM  31711 1HG  GLU A2049     -27.198  13.653 -53.987  1.00  1.430          H  
ATOM  31712 2HG  GLU A2049     -27.978  12.759 -55.288  1.00  1.430          H  
ATOM  31713  N   ALA A2050     -26.274  16.899 -57.818  1.00  0.490          N  
ATOM  31714  CA  ALA A2050     -25.352  17.591 -58.688  1.00  0.460          C  
ATOM  31715  C   ALA A2050     -24.206  18.180 -57.877  1.00  0.430          C  
ATOM  31716  O   ALA A2050     -24.408  18.728 -56.788  1.00  0.460          O  
ATOM  31717  CB  ALA A2050     -26.062  18.673 -59.476  1.00  0.660          C  
ATOM  31718  H   ALA A2050     -27.225  17.209 -57.703  1.00  0.590          H  
ATOM  31719  HA  ALA A2050     -24.934  16.866 -59.386  1.00  0.550          H  
ATOM  31720 1HB  ALA A2050     -25.346  19.162 -60.138  1.00  0.790          H  
ATOM  31721 2HB  ALA A2050     -26.854  18.225 -60.061  1.00  0.790          H  
ATOM  31722 3HB  ALA A2050     -26.481  19.405 -58.792  1.00  0.790          H  
ATOM  31723  N   HIS A2051     -23.026  18.139 -58.469  1.00  0.430          N  
ATOM  31724  CA  HIS A2051     -21.796  18.706 -57.938  1.00  0.460          C  
ATOM  31725  C   HIS A2051     -21.284  19.656 -58.999  1.00  0.670          C  
ATOM  31726  O   HIS A2051     -21.637  19.514 -60.167  1.00  1.220          O  
ATOM  31727  CB  HIS A2051     -20.742  17.629 -57.648  1.00  0.630          C  
ATOM  31728  CG  HIS A2051     -21.115  16.657 -56.587  1.00  0.630          C  
ATOM  31729  ND1 HIS A2051     -20.891  16.893 -55.248  1.00  0.630          N  
ATOM  31730  CD2 HIS A2051     -21.697  15.444 -56.663  1.00  0.630          C  
ATOM  31731  CE1 HIS A2051     -21.319  15.860 -54.545  1.00  0.630          C  
ATOM  31732  NE2 HIS A2051     -21.814  14.970 -55.382  1.00  0.630          N  
ATOM  31733  H   HIS A2051     -22.985  17.627 -59.351  1.00  0.520          H  
ATOM  31734  HA  HIS A2051     -21.994  19.266 -57.025  1.00  0.550          H  
ATOM  31735 1HB  HIS A2051     -20.546  17.079 -58.556  1.00  0.760          H  
ATOM  31736 2HB  HIS A2051     -19.810  18.105 -57.352  1.00  0.760          H  
ATOM  31737  HD2 HIS A2051     -22.019  14.939 -57.576  1.00  0.760          H  
ATOM  31738  HE1 HIS A2051     -21.277  15.766 -53.458  1.00  0.760          H  
ATOM  31739  HE2 HIS A2051     -22.225  14.082 -55.141  1.00  0.760          H  
ATOM  31740  N   GLY A2052     -20.401  20.580 -58.648  1.00  0.380          N  
ATOM  31741  CA  GLY A2052     -19.913  21.528 -59.653  1.00  0.530          C  
ATOM  31742  C   GLY A2052     -19.388  20.871 -60.936  1.00  0.490          C  
ATOM  31743  O   GLY A2052     -19.554  21.438 -62.012  1.00  0.940          O  
ATOM  31744  H   GLY A2052     -20.114  20.668 -57.684  1.00  0.460          H  
ATOM  31745 1HA  GLY A2052     -20.720  22.214 -59.910  1.00  0.640          H  
ATOM  31746 2HA  GLY A2052     -19.121  22.135 -59.214  1.00  0.640          H  
ATOM  31747  N   GLY A2053     -18.757  19.694 -60.832  1.00  0.520          N  
ATOM  31748  CA  GLY A2053     -18.237  18.999 -62.009  1.00  0.700          C  
ATOM  31749  C   GLY A2053     -18.944  17.669 -62.323  1.00  0.610          C  
ATOM  31750  O   GLY A2053     -18.407  16.856 -63.086  1.00  0.980          O  
ATOM  31751  H   GLY A2053     -18.623  19.282 -59.923  1.00  0.620          H  
ATOM  31752 1HA  GLY A2053     -18.318  19.657 -62.875  1.00  0.840          H  
ATOM  31753 2HA  GLY A2053     -17.174  18.812 -61.868  1.00  0.840          H  
ATOM  31754  N   ARG A2054     -20.087  17.387 -61.683  1.00  0.360          N  
ATOM  31755  CA  ARG A2054     -20.749  16.096 -61.921  1.00  0.350          C  
ATOM  31756  C   ARG A2054     -22.270  16.098 -61.844  1.00  0.340          C  
ATOM  31757  O   ARG A2054     -22.893  16.507 -60.859  1.00  0.370          O  
ATOM  31758  CB  ARG A2054     -20.246  15.006 -60.970  1.00  0.490          C  
ATOM  31759  CG  ARG A2054     -20.935  13.627 -61.181  1.00  0.490          C  
ATOM  31760  CD  ARG A2054     -20.447  12.574 -60.273  1.00  0.490          C  
ATOM  31761  NE  ARG A2054     -19.073  12.164 -60.563  1.00  0.490          N  
ATOM  31762  CZ  ARG A2054     -18.362  11.255 -59.847  1.00  0.490          C  
ATOM  31763  NH1 ARG A2054     -18.901  10.671 -58.791  1.00  0.490          N  
ATOM  31764  NH2 ARG A2054     -17.125  10.949 -60.218  1.00  0.490          N  
ATOM  31765  H   ARG A2054     -20.526  18.120 -61.119  1.00  0.430          H  
ATOM  31766  HA  ARG A2054     -20.487  15.782 -62.931  1.00  0.420          H  
ATOM  31767 1HB  ARG A2054     -19.174  14.874 -61.099  1.00  0.590          H  
ATOM  31768 2HB  ARG A2054     -20.420  15.296 -59.945  1.00  0.590          H  
ATOM  31769 1HG  ARG A2054     -22.002  13.710 -60.979  1.00  0.590          H  
ATOM  31770 2HG  ARG A2054     -20.789  13.292 -62.212  1.00  0.590          H  
ATOM  31771 1HD  ARG A2054     -20.498  12.947 -59.254  1.00  0.590          H  
ATOM  31772 2HD  ARG A2054     -21.094  11.700 -60.372  1.00  0.590          H  
ATOM  31773  HE  ARG A2054     -18.621  12.583 -61.368  1.00  0.590          H  
ATOM  31774 1HH1 ARG A2054     -19.838  10.899 -58.508  1.00  0.590          H  
ATOM  31775 2HH1 ARG A2054     -18.375   9.990 -58.260  1.00  0.590          H  
ATOM  31776 1HH2 ARG A2054     -16.718  11.389 -61.029  1.00  0.590          H  
ATOM  31777 2HH2 ARG A2054     -16.579  10.265 -59.698  1.00  0.590          H  
ATOM  31778  N   LEU A2055     -22.871  15.505 -62.860  1.00  0.340          N  
ATOM  31779  CA  LEU A2055     -24.308  15.331 -62.901  1.00  0.370          C  
ATOM  31780  C   LEU A2055     -24.663  13.840 -62.829  1.00  0.400          C  
ATOM  31781  O   LEU A2055     -23.913  12.985 -63.314  1.00  0.410          O  
ATOM  31782  CB  LEU A2055     -24.823  15.960 -64.189  1.00  0.510          C  
ATOM  31783  CG  LEU A2055     -24.465  17.452 -64.415  1.00  0.510          C  
ATOM  31784  CD1 LEU A2055     -24.900  17.849 -65.781  1.00  0.510          C  
ATOM  31785  CD2 LEU A2055     -25.161  18.326 -63.400  1.00  0.510          C  
ATOM  31786  H   LEU A2055     -22.295  15.192 -63.648  1.00  0.410          H  
ATOM  31787  HA  LEU A2055     -24.755  15.820 -62.039  1.00  0.440          H  
ATOM  31788 1HB  LEU A2055     -24.426  15.407 -65.014  1.00  0.610          H  
ATOM  31789 2HB  LEU A2055     -25.892  15.875 -64.196  1.00  0.610          H  
ATOM  31790  HG  LEU A2055     -23.384  17.587 -64.342  1.00  0.610          H  
ATOM  31791 1HD1 LEU A2055     -24.645  18.884 -65.939  1.00  0.610          H  
ATOM  31792 2HD1 LEU A2055     -24.404  17.229 -66.524  1.00  0.610          H  
ATOM  31793 3HD1 LEU A2055     -25.954  17.732 -65.865  1.00  0.610          H  
ATOM  31794 1HD2 LEU A2055     -24.915  19.365 -63.582  1.00  0.610          H  
ATOM  31795 2HD2 LEU A2055     -26.229  18.199 -63.496  1.00  0.610          H  
ATOM  31796 3HD2 LEU A2055     -24.847  18.062 -62.394  1.00  0.610          H  
ATOM  31797  N   ARG A2056     -25.810  13.529 -62.227  1.00  0.450          N  
ATOM  31798  CA  ARG A2056     -26.342  12.159 -62.167  1.00  0.500          C  
ATOM  31799  C   ARG A2056     -27.816  12.177 -62.509  1.00  0.510          C  
ATOM  31800  O   ARG A2056     -28.602  12.855 -61.838  1.00  0.550          O  
ATOM  31801  CB  ARG A2056     -26.218  11.538 -60.789  1.00  0.680          C  
ATOM  31802  CG  ARG A2056     -24.844  11.309 -60.278  1.00  0.680          C  
ATOM  31803  CD  ARG A2056     -24.890  10.806 -58.870  1.00  0.680          C  
ATOM  31804  NE  ARG A2056     -25.467   9.437 -58.725  1.00  0.680          N  
ATOM  31805  CZ  ARG A2056     -24.782   8.292 -58.892  1.00  0.680          C  
ATOM  31806  NH1 ARG A2056     -23.516   8.301 -59.261  1.00  0.680          N  
ATOM  31807  NH2 ARG A2056     -25.397   7.157 -58.662  1.00  0.680          N  
ATOM  31808  H   ARG A2056     -26.354  14.280 -61.823  1.00  0.540          H  
ATOM  31809  HA  ARG A2056     -25.815  11.542 -62.887  1.00  0.600          H  
ATOM  31810 1HB  ARG A2056     -26.731  12.160 -60.068  1.00  0.820          H  
ATOM  31811 2HB  ARG A2056     -26.722  10.571 -60.795  1.00  0.820          H  
ATOM  31812 1HG  ARG A2056     -24.337  10.583 -60.915  1.00  0.820          H  
ATOM  31813 2HG  ARG A2056     -24.293  12.249 -60.286  1.00  0.820          H  
ATOM  31814 1HD  ARG A2056     -23.888  10.809 -58.449  1.00  0.820          H  
ATOM  31815 2HD  ARG A2056     -25.511  11.486 -58.286  1.00  0.820          H  
ATOM  31816  HE  ARG A2056     -26.450   9.326 -58.398  1.00  0.820          H  
ATOM  31817 1HH1 ARG A2056     -23.042   9.168 -59.432  1.00  0.820          H  
ATOM  31818 2HH1 ARG A2056     -23.014   7.424 -59.373  1.00  0.820          H  
ATOM  31819 1HH2 ARG A2056     -26.384   7.181 -58.353  1.00  0.820          H  
ATOM  31820 2HH2 ARG A2056     -24.872   6.275 -58.724  1.00  0.820          H  
ATOM  31821  N   PHE A2057     -28.230  11.380 -63.485  1.00  0.510          N  
ATOM  31822  CA  PHE A2057     -29.635  11.449 -63.860  1.00  0.520          C  
ATOM  31823  C   PHE A2057     -30.368  10.138 -63.740  1.00  0.550          C  
ATOM  31824  O   PHE A2057     -29.867   9.101 -64.170  1.00  0.650          O  
ATOM  31825  CB  PHE A2057     -29.758  11.886 -65.297  1.00  0.720          C  
ATOM  31826  CG  PHE A2057     -29.184  13.182 -65.581  1.00  0.720          C  
ATOM  31827  CD1 PHE A2057     -27.839  13.276 -65.887  1.00  0.720          C  
ATOM  31828  CD2 PHE A2057     -29.949  14.322 -65.578  1.00  0.720          C  
ATOM  31829  CE1 PHE A2057     -27.286  14.465 -66.170  1.00  0.720          C  
ATOM  31830  CE2 PHE A2057     -29.373  15.521 -65.876  1.00  0.720          C  
ATOM  31831  CZ  PHE A2057     -28.036  15.570 -66.165  1.00  0.720          C  
ATOM  31832  H   PHE A2057     -27.552  10.789 -63.972  1.00  0.610          H  
ATOM  31833  HA  PHE A2057     -30.117  12.176 -63.226  1.00  0.620          H  
ATOM  31834 1HB  PHE A2057     -29.307  11.159 -65.938  1.00  0.870          H  
ATOM  31835 2HB  PHE A2057     -30.809  11.928 -65.537  1.00  0.870          H  
ATOM  31836  HD1 PHE A2057     -27.220  12.381 -65.895  1.00  0.870          H  
ATOM  31837  HD2 PHE A2057     -31.013  14.265 -65.342  1.00  0.870          H  
ATOM  31838  HE1 PHE A2057     -26.230  14.536 -66.404  1.00  0.870          H  
ATOM  31839  HE2 PHE A2057     -29.972  16.433 -65.879  1.00  0.870          H  
ATOM  31840  HZ  PHE A2057     -27.577  16.479 -66.385  1.00  0.870          H  
ATOM  31841  N   GLN A2058     -31.606  10.211 -63.253  1.00  0.540          N  
ATOM  31842  CA  GLN A2058     -32.471   9.036 -63.166  1.00  0.590          C  
ATOM  31843  C   GLN A2058     -33.465   8.988 -64.300  1.00  0.610          C  
ATOM  31844  O   GLN A2058     -34.408   9.780 -64.376  1.00  0.660          O  
ATOM  31845  CB  GLN A2058     -33.198   8.968 -61.830  1.00  0.810          C  
ATOM  31846  CG  GLN A2058     -32.276   8.846 -60.675  1.00  0.810          C  
ATOM  31847  CD  GLN A2058     -31.474   7.612 -60.777  1.00  0.810          C  
ATOM  31848  OE1 GLN A2058     -32.013   6.500 -60.833  1.00  0.810          O  
ATOM  31849  NE2 GLN A2058     -30.179   7.779 -60.839  1.00  0.810          N  
ATOM  31850  H   GLN A2058     -31.931  11.129 -62.928  1.00  0.650          H  
ATOM  31851  HA  GLN A2058     -31.850   8.145 -63.261  1.00  0.710          H  
ATOM  31852 1HB  GLN A2058     -33.801   9.858 -61.690  1.00  0.970          H  
ATOM  31853 2HB  GLN A2058     -33.869   8.109 -61.825  1.00  0.970          H  
ATOM  31854 1HG  GLN A2058     -31.610   9.706 -60.639  1.00  0.970          H  
ATOM  31855 2HG  GLN A2058     -32.862   8.778 -59.783  1.00  0.970          H  
ATOM  31856 1HE2 GLN A2058     -29.579   6.970 -60.955  1.00  0.970          H  
ATOM  31857 2HE2 GLN A2058     -29.783   8.691 -60.788  1.00  0.970          H  
ATOM  31858  N   LEU A2059     -33.230   8.044 -65.197  1.00  0.620          N  
ATOM  31859  CA  LEU A2059     -33.984   7.891 -66.420  1.00  0.690          C  
ATOM  31860  C   LEU A2059     -35.010   6.770 -66.262  1.00  0.820          C  
ATOM  31861  O   LEU A2059     -34.628   5.618 -66.069  1.00  1.450          O  
ATOM  31862  CB  LEU A2059     -33.007   7.551 -67.542  1.00  0.940          C  
ATOM  31863  CG  LEU A2059     -32.163   8.698 -68.190  1.00  0.940          C  
ATOM  31864  CD1 LEU A2059     -33.010   9.512 -69.020  1.00  0.940          C  
ATOM  31865  CD2 LEU A2059     -31.523   9.570 -67.144  1.00  0.940          C  
ATOM  31866  H   LEU A2059     -32.454   7.389 -65.040  1.00  0.740          H  
ATOM  31867  HA  LEU A2059     -34.456   8.837 -66.621  1.00  0.830          H  
ATOM  31868 1HB  LEU A2059     -32.305   6.825 -67.155  1.00  1.130          H  
ATOM  31869 2HB  LEU A2059     -33.574   7.080 -68.335  1.00  1.130          H  
ATOM  31870  HG  LEU A2059     -31.386   8.265 -68.809  1.00  1.130          H  
ATOM  31871 1HD1 LEU A2059     -32.387  10.277 -69.468  1.00  1.130          H  
ATOM  31872 2HD1 LEU A2059     -33.446   8.884 -69.797  1.00  1.130          H  
ATOM  31873 3HD1 LEU A2059     -33.795   9.969 -68.439  1.00  1.130          H  
ATOM  31874 1HD2 LEU A2059     -30.953  10.334 -67.632  1.00  1.130          H  
ATOM  31875 2HD2 LEU A2059     -32.261  10.043 -66.536  1.00  1.130          H  
ATOM  31876 3HD2 LEU A2059     -30.874   8.961 -66.520  1.00  1.130          H  
ATOM  31877  N   PRO A2060     -36.317   7.050 -66.330  1.00  1.060          N  
ATOM  31878  CA  PRO A2060     -37.393   6.107 -66.088  1.00  1.200          C  
ATOM  31879  C   PRO A2060     -37.509   5.077 -67.218  1.00  1.200          C  
ATOM  31880  O   PRO A2060     -37.061   5.362 -68.335  1.00  1.510          O  
ATOM  31881  CB  PRO A2060     -38.623   7.030 -66.034  1.00  1.800          C  
ATOM  31882  CG  PRO A2060     -38.257   8.205 -66.913  1.00  1.800          C  
ATOM  31883  CD  PRO A2060     -36.773   8.399 -66.714  1.00  1.800          C  
ATOM  31884  HA  PRO A2060     -37.200   5.654 -65.109  1.00  1.440          H  
ATOM  31885 1HB  PRO A2060     -39.519   6.508 -66.384  1.00  2.160          H  
ATOM  31886 2HB  PRO A2060     -38.818   7.335 -64.990  1.00  2.160          H  
ATOM  31887 1HG  PRO A2060     -38.515   7.994 -67.963  1.00  2.160          H  
ATOM  31888 2HG  PRO A2060     -38.831   9.095 -66.616  1.00  2.160          H  
ATOM  31889 1HD  PRO A2060     -36.333   8.714 -67.677  1.00  2.160          H  
ATOM  31890 2HD  PRO A2060     -36.583   9.120 -65.897  1.00  2.160          H  
ATOM  31891  N   PRO A2061     -38.146   3.908 -66.960  1.00  2.090          N  
ATOM  31892  CA  PRO A2061     -38.504   2.830 -67.891  1.00  2.890          C  
ATOM  31893  C   PRO A2061     -39.125   3.256 -69.226  1.00  2.590          C  
ATOM  31894  O   PRO A2061     -39.204   2.444 -70.145  1.00  3.020          O  
ATOM  31895  CB  PRO A2061     -39.513   2.015 -67.075  1.00  4.330          C  
ATOM  31896  CG  PRO A2061     -39.103   2.219 -65.657  1.00  4.330          C  
ATOM  31897  CD  PRO A2061     -38.594   3.633 -65.572  1.00  4.330          C  
ATOM  31898  HA  PRO A2061     -37.605   2.224 -68.079  1.00  3.470          H  
ATOM  31899 1HB  PRO A2061     -40.535   2.370 -67.283  1.00  5.200          H  
ATOM  31900 2HB  PRO A2061     -39.475   0.959 -67.381  1.00  5.200          H  
ATOM  31901 1HG  PRO A2061     -39.960   2.034 -64.986  1.00  5.200          H  
ATOM  31902 2HG  PRO A2061     -38.339   1.478 -65.401  1.00  5.200          H  
ATOM  31903 1HD  PRO A2061     -39.393   4.317 -65.257  1.00  5.200          H  
ATOM  31904 2HD  PRO A2061     -37.745   3.626 -64.876  1.00  5.200          H  
ATOM  31905  N   GLY A2062     -39.592   4.507 -69.337  1.00  2.560          N  
ATOM  31906  CA  GLY A2062     -40.181   4.997 -70.575  1.00  2.710          C  
ATOM  31907  C   GLY A2062     -39.107   5.154 -71.662  1.00  2.490          C  
ATOM  31908  O   GLY A2062     -39.415   5.291 -72.853  1.00  2.910          O  
ATOM  31909  H   GLY A2062     -39.545   5.147 -68.562  1.00  3.070          H  
ATOM  31910 1HA  GLY A2062     -40.950   4.302 -70.914  1.00  3.250          H  
ATOM  31911 2HA  GLY A2062     -40.663   5.955 -70.392  1.00  3.250          H  
ATOM  31912  N   GLY A2063     -37.829   5.084 -71.266  1.00  2.460          N  
ATOM  31913  CA  GLY A2063     -36.697   5.188 -72.181  1.00  2.320          C  
ATOM  31914  C   GLY A2063     -36.523   3.894 -72.975  1.00  2.180          C  
ATOM  31915  O   GLY A2063     -35.518   3.197 -72.865  1.00  2.740          O  
ATOM  31916  H   GLY A2063     -37.636   4.985 -70.265  1.00  2.950          H  
ATOM  31917 1HA  GLY A2063     -36.852   6.025 -72.862  1.00  2.780          H  
ATOM  31918 2HA  GLY A2063     -35.792   5.396 -71.613  1.00  2.780          H  
ATOM  31919  N   ARG A2064     -37.503   3.593 -73.819  1.00  2.210          N  
ATOM  31920  CA  ARG A2064     -37.577   2.375 -74.632  1.00  2.590          C  
ATOM  31921  C   ARG A2064     -36.330   2.105 -75.469  1.00  2.880          C  
ATOM  31922  O   ARG A2064     -36.022   0.957 -75.800  1.00  3.810          O  
ATOM  31923  CB  ARG A2064     -38.798   2.443 -75.549  1.00  3.470          C  
ATOM  31924  CG  ARG A2064     -38.959   1.292 -76.554  1.00  3.470          C  
ATOM  31925  CD  ARG A2064     -39.173  -0.028 -75.905  1.00  3.470          C  
ATOM  31926  NE  ARG A2064     -39.232  -1.089 -76.889  1.00  3.470          N  
ATOM  31927  CZ  ARG A2064     -38.152  -1.703 -77.435  1.00  3.470          C  
ATOM  31928  NH1 ARG A2064     -36.917  -1.344 -77.093  1.00  3.470          N  
ATOM  31929  NH2 ARG A2064     -38.337  -2.672 -78.323  1.00  3.470          N  
ATOM  31930  H   ARG A2064     -38.283   4.254 -73.831  1.00  2.650          H  
ATOM  31931  HA  ARG A2064     -37.713   1.542 -73.944  1.00  3.110          H  
ATOM  31932 1HB  ARG A2064     -39.700   2.477 -74.937  1.00  4.170          H  
ATOM  31933 2HB  ARG A2064     -38.763   3.368 -76.122  1.00  4.170          H  
ATOM  31934 1HG  ARG A2064     -39.841   1.492 -77.159  1.00  4.170          H  
ATOM  31935 2HG  ARG A2064     -38.098   1.236 -77.213  1.00  4.170          H  
ATOM  31936 1HD  ARG A2064     -38.376  -0.258 -75.208  1.00  4.170          H  
ATOM  31937 2HD  ARG A2064     -40.121  -0.011 -75.369  1.00  4.170          H  
ATOM  31938  HE  ARG A2064     -40.149  -1.398 -77.184  1.00  4.170          H  
ATOM  31939 1HH1 ARG A2064     -36.746  -0.581 -76.411  1.00  4.170          H  
ATOM  31940 2HH1 ARG A2064     -36.122  -1.807 -77.503  1.00  4.170          H  
ATOM  31941 1HH2 ARG A2064     -39.274  -2.945 -78.587  1.00  4.170          H  
ATOM  31942 2HH2 ARG A2064     -37.543  -3.135 -78.740  1.00  4.170          H  
ATOM  31943  N   CYS A2065     -35.667   3.179 -75.859  1.00  2.510          N  
ATOM  31944  CA  CYS A2065     -34.486   3.186 -76.708  1.00  2.540          C  
ATOM  31945  C   CYS A2065     -33.179   2.811 -75.982  1.00  1.800          C  
ATOM  31946  O   CYS A2065     -32.125   2.653 -76.621  1.00  2.180          O  
ATOM  31947  CB  CYS A2065     -34.329   4.595 -77.256  1.00  3.540          C  
ATOM  31948  SG  CYS A2065     -33.821   5.811 -75.979  1.00  3.540          S  
ATOM  31949  H   CYS A2065     -36.015   4.063 -75.517  1.00  3.010          H  
ATOM  31950  HA  CYS A2065     -34.652   2.484 -77.525  1.00  3.050          H  
ATOM  31951 1HB  CYS A2065     -33.635   4.607 -78.055  1.00  4.250          H  
ATOM  31952 2HB  CYS A2065     -35.285   4.924 -77.661  1.00  4.250          H  
ATOM  31953  HG  CYS A2065     -33.696   6.842 -76.815  1.00  4.250          H  
ATOM  31954  N   ALA A2066     -33.245   2.734 -74.658  1.00  1.720          N  
ATOM  31955  CA  ALA A2066     -32.111   2.477 -73.792  1.00  1.750          C  
ATOM  31956  C   ALA A2066     -31.670   1.004 -73.797  1.00  1.390          C  
ATOM  31957  O   ALA A2066     -32.480   0.135 -74.088  1.00  1.670          O  
ATOM  31958  CB  ALA A2066     -32.501   2.923 -72.401  1.00  2.440          C  
ATOM  31959  H   ALA A2066     -34.154   2.864 -74.203  1.00  2.060          H  
ATOM  31960  HA  ALA A2066     -31.297   3.072 -74.166  1.00  2.100          H  
ATOM  31961 1HB  ALA A2066     -31.704   2.824 -71.727  1.00  2.930          H  
ATOM  31962 2HB  ALA A2066     -32.807   3.961 -72.446  1.00  2.930          H  
ATOM  31963 3HB  ALA A2066     -33.337   2.319 -72.056  1.00  2.930          H  
ATOM  31964  N   LEU A2067     -30.384   0.706 -73.485  1.00  1.210          N  
ATOM  31965  CA  LEU A2067     -29.331   1.688 -73.179  1.00  1.090          C  
ATOM  31966  C   LEU A2067     -28.602   2.055 -74.474  1.00  0.890          C  
ATOM  31967  O   LEU A2067     -27.775   2.962 -74.499  1.00  0.930          O  
ATOM  31968  CB  LEU A2067     -28.250   1.135 -72.209  1.00  1.570          C  
ATOM  31969  CG  LEU A2067     -28.661   0.575 -70.772  1.00  1.570          C  
ATOM  31970  CD1 LEU A2067     -27.366   0.172 -70.020  1.00  1.570          C  
ATOM  31971  CD2 LEU A2067     -29.479   1.545 -69.966  1.00  1.570          C  
ATOM  31972  H   LEU A2067     -30.134  -0.276 -73.457  1.00  1.450          H  
ATOM  31973  HA  LEU A2067     -29.745   2.589 -72.746  1.00  1.310          H  
ATOM  31974 1HB  LEU A2067     -27.740   0.314 -72.721  1.00  1.890          H  
ATOM  31975 2HB  LEU A2067     -27.513   1.918 -72.046  1.00  1.890          H  
ATOM  31976  HG  LEU A2067     -29.247  -0.333 -70.909  1.00  1.890          H  
ATOM  31977 1HD1 LEU A2067     -27.623  -0.267 -69.054  1.00  1.890          H  
ATOM  31978 2HD1 LEU A2067     -26.809  -0.544 -70.593  1.00  1.890          H  
ATOM  31979 3HD1 LEU A2067     -26.744   1.045 -69.859  1.00  1.890          H  
ATOM  31980 1HD2 LEU A2067     -29.719   1.080 -69.015  1.00  1.890          H  
ATOM  31981 2HD2 LEU A2067     -28.945   2.456 -69.792  1.00  1.890          H  
ATOM  31982 3HD2 LEU A2067     -30.376   1.760 -70.481  1.00  1.890          H  
ATOM  31983  N   ALA A2068     -28.908   1.354 -75.567  1.00  0.760          N  
ATOM  31984  CA  ALA A2068     -28.172   1.511 -76.828  1.00  0.630          C  
ATOM  31985  C   ALA A2068     -28.168   2.905 -77.404  1.00  0.660          C  
ATOM  31986  O   ALA A2068     -27.110   3.434 -77.769  1.00  0.620          O  
ATOM  31987  CB  ALA A2068     -28.787   0.595 -77.868  1.00  0.930          C  
ATOM  31988  H   ALA A2068     -29.647   0.664 -75.503  1.00  0.910          H  
ATOM  31989  HA  ALA A2068     -27.137   1.245 -76.639  1.00  0.760          H  
ATOM  31990 1HB  ALA A2068     -28.235   0.669 -78.792  1.00  1.120          H  
ATOM  31991 2HB  ALA A2068     -28.772  -0.423 -77.521  1.00  1.120          H  
ATOM  31992 3HB  ALA A2068     -29.821   0.896 -78.043  1.00  1.120          H  
ATOM  31993  N   ARG A2069     -29.321   3.557 -77.405  1.00  0.800          N  
ATOM  31994  CA  ARG A2069     -29.401   4.890 -77.965  1.00  0.920          C  
ATOM  31995  C   ARG A2069     -29.061   5.927 -76.940  1.00  0.930          C  
ATOM  31996  O   ARG A2069     -28.957   7.097 -77.258  1.00  0.970          O  
ATOM  31997  CB  ARG A2069     -30.788   5.145 -78.506  1.00  1.240          C  
ATOM  31998  CG  ARG A2069     -31.194   4.294 -79.731  1.00  1.240          C  
ATOM  31999  CD  ARG A2069     -30.675   4.854 -81.020  1.00  1.240          C  
ATOM  32000  NE  ARG A2069     -31.295   6.165 -81.305  1.00  1.240          N  
ATOM  32001  CZ  ARG A2069     -32.497   6.369 -81.894  1.00  1.240          C  
ATOM  32002  NH1 ARG A2069     -33.257   5.364 -82.301  1.00  1.240          N  
ATOM  32003  NH2 ARG A2069     -32.898   7.617 -82.045  1.00  1.240          N  
ATOM  32004  H   ARG A2069     -30.185   3.116 -77.061  1.00  0.960          H  
ATOM  32005  HA  ARG A2069     -28.685   4.965 -78.781  1.00  1.100          H  
ATOM  32006 1HB  ARG A2069     -31.474   4.943 -77.714  1.00  1.490          H  
ATOM  32007 2HB  ARG A2069     -30.890   6.201 -78.764  1.00  1.490          H  
ATOM  32008 1HG  ARG A2069     -30.788   3.291 -79.613  1.00  1.490          H  
ATOM  32009 2HG  ARG A2069     -32.270   4.237 -79.805  1.00  1.490          H  
ATOM  32010 1HD  ARG A2069     -29.598   4.998 -80.955  1.00  1.490          H  
ATOM  32011 2HD  ARG A2069     -30.894   4.175 -81.839  1.00  1.490          H  
ATOM  32012  HE  ARG A2069     -30.788   7.022 -81.037  1.00  1.490          H  
ATOM  32013 1HH1 ARG A2069     -32.949   4.413 -82.183  1.00  1.490          H  
ATOM  32014 2HH1 ARG A2069     -34.151   5.550 -82.735  1.00  1.490          H  
ATOM  32015 1HH2 ARG A2069     -32.278   8.370 -81.699  1.00  1.490          H  
ATOM  32016 2HH2 ARG A2069     -33.783   7.831 -82.471  1.00  1.490          H  
ATOM  32017  N   VAL A2070     -28.845   5.507 -75.715  1.00  0.960          N  
ATOM  32018  CA  VAL A2070     -28.549   6.436 -74.664  1.00  1.020          C  
ATOM  32019  C   VAL A2070     -27.052   6.604 -74.636  1.00  0.950          C  
ATOM  32020  O   VAL A2070     -26.551   7.724 -74.710  1.00  0.980          O  
ATOM  32021  CB  VAL A2070     -29.096   5.921 -73.343  1.00  1.400          C  
ATOM  32022  CG1 VAL A2070     -28.719   6.823 -72.246  1.00  1.400          C  
ATOM  32023  CG2 VAL A2070     -30.588   5.819 -73.452  1.00  1.400          C  
ATOM  32024  H   VAL A2070     -28.847   4.509 -75.527  1.00  1.150          H  
ATOM  32025  HA  VAL A2070     -29.012   7.395 -74.892  1.00  1.220          H  
ATOM  32026  HB  VAL A2070     -28.674   4.948 -73.134  1.00  1.680          H  
ATOM  32027 1HG1 VAL A2070     -29.123   6.418 -71.340  1.00  1.680          H  
ATOM  32028 2HG1 VAL A2070     -27.642   6.897 -72.160  1.00  1.680          H  
ATOM  32029 3HG1 VAL A2070     -29.133   7.816 -72.423  1.00  1.680          H  
ATOM  32030 1HG2 VAL A2070     -30.988   5.447 -72.519  1.00  1.680          H  
ATOM  32031 2HG2 VAL A2070     -30.992   6.790 -73.651  1.00  1.680          H  
ATOM  32032 3HG2 VAL A2070     -30.857   5.165 -74.257  1.00  1.680          H  
ATOM  32033  N   PHE A2071     -26.335   5.482 -74.545  1.00  0.900          N  
ATOM  32034  CA  PHE A2071     -24.887   5.523 -74.576  1.00  0.900          C  
ATOM  32035  C   PHE A2071     -24.481   6.129 -75.904  1.00  0.850          C  
ATOM  32036  O   PHE A2071     -23.644   7.031 -75.942  1.00  0.890          O  
ATOM  32037  CB  PHE A2071     -24.274   4.136 -74.371  1.00  1.260          C  
ATOM  32038  CG  PHE A2071     -22.764   4.148 -74.373  1.00  1.260          C  
ATOM  32039  CD1 PHE A2071     -22.060   4.566 -73.241  1.00  1.260          C  
ATOM  32040  CD2 PHE A2071     -22.043   3.755 -75.489  1.00  1.260          C  
ATOM  32041  CE1 PHE A2071     -20.677   4.595 -73.238  1.00  1.260          C  
ATOM  32042  CE2 PHE A2071     -20.661   3.782 -75.482  1.00  1.260          C  
ATOM  32043  CZ  PHE A2071     -19.980   4.206 -74.354  1.00  1.260          C  
ATOM  32044  H   PHE A2071     -26.815   4.586 -74.461  1.00  1.080          H  
ATOM  32045  HA  PHE A2071     -24.520   6.188 -73.802  1.00  1.080          H  
ATOM  32046 1HB  PHE A2071     -24.616   3.726 -73.423  1.00  1.510          H  
ATOM  32047 2HB  PHE A2071     -24.619   3.461 -75.158  1.00  1.510          H  
ATOM  32048  HD1 PHE A2071     -22.607   4.876 -72.352  1.00  1.510          H  
ATOM  32049  HD2 PHE A2071     -22.581   3.427 -76.381  1.00  1.510          H  
ATOM  32050  HE1 PHE A2071     -20.139   4.928 -72.345  1.00  1.510          H  
ATOM  32051  HE2 PHE A2071     -20.108   3.473 -76.368  1.00  1.510          H  
ATOM  32052  HZ  PHE A2071     -18.891   4.230 -74.347  1.00  1.510          H  
ATOM  32053  N   GLY A2072     -25.062   5.629 -77.009  1.00  0.780          N  
ATOM  32054  CA  GLY A2072     -24.753   6.140 -78.325  1.00  0.770          C  
ATOM  32055  C   GLY A2072     -25.011   7.639 -78.461  1.00  0.770          C  
ATOM  32056  O   GLY A2072     -24.080   8.398 -78.731  1.00  0.790          O  
ATOM  32057  H   GLY A2072     -25.729   4.854 -76.964  1.00  0.940          H  
ATOM  32058 1HA  GLY A2072     -23.710   5.925 -78.556  1.00  0.920          H  
ATOM  32059 2HA  GLY A2072     -25.358   5.601 -79.056  1.00  0.920          H  
ATOM  32060  N   GLU A2073     -26.243   8.113 -78.245  1.00  0.760          N  
ATOM  32061  CA  GLU A2073     -26.481   9.531 -78.443  1.00  0.770          C  
ATOM  32062  C   GLU A2073     -25.680  10.406 -77.484  1.00  0.790          C  
ATOM  32063  O   GLU A2073     -25.226  11.478 -77.880  1.00  0.800          O  
ATOM  32064  CB  GLU A2073     -27.982   9.812 -78.431  1.00  1.070          C  
ATOM  32065  CG  GLU A2073     -28.652   9.205 -79.686  1.00  1.070          C  
ATOM  32066  CD  GLU A2073     -30.143   9.330 -79.800  1.00  1.070          C  
ATOM  32067  OE1 GLU A2073     -30.798   9.733 -78.876  1.00  1.070          O  
ATOM  32068  OE2 GLU A2073     -30.624   8.985 -80.861  1.00  1.070          O  
ATOM  32069  H   GLU A2073     -27.038   7.529 -77.977  1.00  0.910          H  
ATOM  32070  HA  GLU A2073     -26.145   9.777 -79.448  1.00  0.920          H  
ATOM  32071 1HB  GLU A2073     -28.435   9.420 -77.529  1.00  1.290          H  
ATOM  32072 2HB  GLU A2073     -28.167  10.864 -78.449  1.00  1.290          H  
ATOM  32073 1HG  GLU A2073     -28.204   9.673 -80.560  1.00  1.290          H  
ATOM  32074 2HG  GLU A2073     -28.398   8.146 -79.719  1.00  1.290          H  
ATOM  32075  N   LEU A2074     -25.463   9.974 -76.239  1.00  0.820          N  
ATOM  32076  CA  LEU A2074     -24.666  10.768 -75.320  1.00  0.860          C  
ATOM  32077  C   LEU A2074     -23.234  10.884 -75.863  1.00  0.870          C  
ATOM  32078  O   LEU A2074     -22.666  11.987 -75.887  1.00  0.890          O  
ATOM  32079  CB  LEU A2074     -24.735  10.128 -73.913  1.00  1.190          C  
ATOM  32080  CG  LEU A2074     -23.912  10.750 -72.734  1.00  1.190          C  
ATOM  32081  CD1 LEU A2074     -24.289  12.208 -72.497  1.00  1.190          C  
ATOM  32082  CD2 LEU A2074     -24.226   9.919 -71.453  1.00  1.190          C  
ATOM  32083  H   LEU A2074     -25.863   9.093 -75.902  1.00  0.980          H  
ATOM  32084  HA  LEU A2074     -25.097  11.765 -75.270  1.00  1.030          H  
ATOM  32085 1HB  LEU A2074     -25.779  10.104 -73.608  1.00  1.430          H  
ATOM  32086 2HB  LEU A2074     -24.402   9.091 -74.013  1.00  1.430          H  
ATOM  32087  HG  LEU A2074     -22.845  10.702 -72.963  1.00  1.430          H  
ATOM  32088 1HD1 LEU A2074     -23.701  12.592 -71.667  1.00  1.430          H  
ATOM  32089 2HD1 LEU A2074     -24.070  12.796 -73.388  1.00  1.430          H  
ATOM  32090 3HD1 LEU A2074     -25.347  12.279 -72.258  1.00  1.430          H  
ATOM  32091 1HD2 LEU A2074     -23.667  10.316 -70.607  1.00  1.430          H  
ATOM  32092 2HD2 LEU A2074     -25.293   9.975 -71.232  1.00  1.430          H  
ATOM  32093 3HD2 LEU A2074     -23.952   8.880 -71.614  1.00  1.430          H  
ATOM  32094  N   ALA A2075     -22.665   9.752 -76.323  1.00  0.870          N  
ATOM  32095  CA  ALA A2075     -21.321   9.692 -76.887  1.00  0.920          C  
ATOM  32096  C   ALA A2075     -21.151  10.566 -78.131  1.00  0.910          C  
ATOM  32097  O   ALA A2075     -20.094  11.162 -78.328  1.00  0.960          O  
ATOM  32098  CB  ALA A2075     -20.991   8.245 -77.249  1.00  1.270          C  
ATOM  32099  H   ALA A2075     -23.178   8.867 -76.245  1.00  1.040          H  
ATOM  32100  HA  ALA A2075     -20.631  10.055 -76.133  1.00  1.100          H  
ATOM  32101 1HB  ALA A2075     -19.978   8.188 -77.637  1.00  1.520          H  
ATOM  32102 2HB  ALA A2075     -21.087   7.608 -76.375  1.00  1.520          H  
ATOM  32103 3HB  ALA A2075     -21.689   7.902 -78.007  1.00  1.520          H  
ATOM  32104  N   VAL A2076     -22.192  10.635 -78.965  1.00  0.870          N  
ATOM  32105  CA  VAL A2076     -22.152  11.435 -80.179  1.00  0.910          C  
ATOM  32106  C   VAL A2076     -22.344  12.926 -79.888  1.00  0.930          C  
ATOM  32107  O   VAL A2076     -21.565  13.756 -80.361  1.00  1.010          O  
ATOM  32108  CB  VAL A2076     -23.223  10.943 -81.185  1.00  1.260          C  
ATOM  32109  CG1 VAL A2076     -23.306  11.879 -82.405  1.00  1.260          C  
ATOM  32110  CG2 VAL A2076     -22.859   9.518 -81.650  1.00  1.260          C  
ATOM  32111  H   VAL A2076     -23.007  10.057 -78.746  1.00  1.040          H  
ATOM  32112  HA  VAL A2076     -21.176  11.307 -80.637  1.00  1.090          H  
ATOM  32113  HB  VAL A2076     -24.197  10.934 -80.695  1.00  1.510          H  
ATOM  32114 1HG1 VAL A2076     -24.062  11.502 -83.094  1.00  1.510          H  
ATOM  32115 2HG1 VAL A2076     -23.577  12.888 -82.099  1.00  1.510          H  
ATOM  32116 3HG1 VAL A2076     -22.338  11.901 -82.912  1.00  1.510          H  
ATOM  32117 1HG2 VAL A2076     -23.610   9.151 -82.348  1.00  1.510          H  
ATOM  32118 2HG2 VAL A2076     -21.885   9.526 -82.146  1.00  1.510          H  
ATOM  32119 3HG2 VAL A2076     -22.811   8.853 -80.796  1.00  1.510          H  
ATOM  32120  N   HIS A2077     -23.381  13.259 -79.107  1.00  0.910          N  
ATOM  32121  CA  HIS A2077     -23.723  14.643 -78.800  1.00  0.990          C  
ATOM  32122  C   HIS A2077     -22.615  15.357 -78.044  1.00  0.920          C  
ATOM  32123  O   HIS A2077     -22.406  16.564 -78.261  1.00  0.960          O  
ATOM  32124  CB  HIS A2077     -25.033  14.718 -78.036  1.00  1.350          C  
ATOM  32125  CG  HIS A2077     -26.272  14.527 -78.877  1.00  1.350          C  
ATOM  32126  ND1 HIS A2077     -26.590  15.347 -79.947  1.00  1.350          N  
ATOM  32127  CD2 HIS A2077     -27.293  13.650 -78.768  1.00  1.350          C  
ATOM  32128  CE1 HIS A2077     -27.747  14.965 -80.456  1.00  1.350          C  
ATOM  32129  NE2 HIS A2077     -28.196  13.941 -79.763  1.00  1.350          N  
ATOM  32130  H   HIS A2077     -23.978  12.524 -78.734  1.00  1.090          H  
ATOM  32131  HA  HIS A2077     -23.869  15.182 -79.734  1.00  1.190          H  
ATOM  32132 1HB  HIS A2077     -25.024  13.949 -77.271  1.00  1.620          H  
ATOM  32133 2HB  HIS A2077     -25.113  15.650 -77.539  1.00  1.620          H  
ATOM  32134  HD2 HIS A2077     -27.389  12.881 -78.018  1.00  1.620          H  
ATOM  32135  HE1 HIS A2077     -28.253  15.425 -81.310  1.00  1.620          H  
ATOM  32136  HE2 HIS A2077     -29.070  13.449 -79.920  1.00  1.620          H  
ATOM  32137  N   GLY A2078     -21.897  14.660 -77.163  1.00  0.950          N  
ATOM  32138  CA  GLY A2078     -20.762  15.259 -76.467  1.00  0.970          C  
ATOM  32139  C   GLY A2078     -19.483  15.161 -77.334  1.00  1.050          C  
ATOM  32140  O   GLY A2078     -18.799  14.152 -77.123  1.00  1.280          O  
ATOM  32141  H   GLY A2078     -22.124  13.674 -76.965  1.00  1.140          H  
ATOM  32142 1HA  GLY A2078     -20.961  16.306 -76.244  1.00  1.160          H  
ATOM  32143 2HA  GLY A2078     -20.599  14.744 -75.521  1.00  1.160          H  
ATOM  32144  N   ALA A2079     -19.743  15.495 -78.609  1.00  1.230          N  
ATOM  32145  CA  ALA A2079     -18.766  16.226 -79.397  1.00  1.540          C  
ATOM  32146  C   ALA A2079     -18.894  17.743 -79.186  1.00  1.380          C  
ATOM  32147  O   ALA A2079     -17.910  18.468 -79.320  1.00  1.770          O  
ATOM  32148  CB  ALA A2079     -18.952  15.900 -80.861  1.00  2.030          C  
ATOM  32149  H   ALA A2079     -20.173  14.753 -79.169  1.00  1.480          H  
ATOM  32150  HA  ALA A2079     -17.776  15.923 -79.074  1.00  1.850          H  
ATOM  32151 1HB  ALA A2079     -18.207  16.421 -81.458  1.00  2.440          H  
ATOM  32152 2HB  ALA A2079     -18.842  14.820 -81.002  1.00  2.440          H  
ATOM  32153 3HB  ALA A2079     -19.951  16.201 -81.176  1.00  2.440          H  
ATOM  32154  N   GLU A2080     -20.117  18.206 -78.917  1.00  0.970          N  
ATOM  32155  CA  GLU A2080     -20.391  19.638 -78.767  1.00  0.960          C  
ATOM  32156  C   GLU A2080     -20.678  20.014 -77.317  1.00  1.040          C  
ATOM  32157  O   GLU A2080     -20.317  21.116 -76.867  1.00  1.320          O  
ATOM  32158  CB  GLU A2080     -21.576  20.048 -79.643  1.00  1.350          C  
ATOM  32159  CG  GLU A2080     -21.350  19.884 -81.156  1.00  1.350          C  
ATOM  32160  CD  GLU A2080     -22.543  20.324 -81.982  1.00  1.350          C  
ATOM  32161  OE1 GLU A2080     -23.527  20.723 -81.401  1.00  1.350          O  
ATOM  32162  OE2 GLU A2080     -22.467  20.257 -83.186  1.00  1.350          O  
ATOM  32163  H   GLU A2080     -20.881  17.540 -78.804  1.00  1.160          H  
ATOM  32164  HA  GLU A2080     -19.511  20.191 -79.091  1.00  1.150          H  
ATOM  32165 1HB  GLU A2080     -22.445  19.448 -79.371  1.00  1.620          H  
ATOM  32166 2HB  GLU A2080     -21.827  21.091 -79.451  1.00  1.620          H  
ATOM  32167 1HG  GLU A2080     -20.478  20.464 -81.451  1.00  1.620          H  
ATOM  32168 2HG  GLU A2080     -21.142  18.835 -81.361  1.00  1.620          H  
ATOM  32169  N   HIS A2081     -21.316  19.094 -76.596  1.00  0.990          N  
ATOM  32170  CA  HIS A2081     -21.700  19.310 -75.204  1.00  1.170          C  
ATOM  32171  C   HIS A2081     -20.523  19.136 -74.264  1.00  1.170          C  
ATOM  32172  O   HIS A2081     -19.543  18.451 -74.569  1.00  1.880          O  
ATOM  32173  CB  HIS A2081     -22.893  18.440 -74.824  1.00  1.570          C  
ATOM  32174  CG  HIS A2081     -24.123  18.961 -75.468  1.00  1.570          C  
ATOM  32175  ND1 HIS A2081     -24.734  20.122 -75.042  1.00  1.570          N  
ATOM  32176  CD2 HIS A2081     -24.827  18.537 -76.528  1.00  1.570          C  
ATOM  32177  CE1 HIS A2081     -25.785  20.363 -75.802  1.00  1.570          C  
ATOM  32178  NE2 HIS A2081     -25.862  19.418 -76.714  1.00  1.570          N  
ATOM  32179  H   HIS A2081     -21.600  18.233 -77.065  1.00  1.190          H  
ATOM  32180  HA  HIS A2081     -22.037  20.336 -75.100  1.00  1.400          H  
ATOM  32181 1HB  HIS A2081     -22.737  17.415 -75.147  1.00  1.880          H  
ATOM  32182 2HB  HIS A2081     -23.031  18.440 -73.743  1.00  1.880          H  
ATOM  32183  HD2 HIS A2081     -24.612  17.678 -77.124  1.00  1.880          H  
ATOM  32184  HE1 HIS A2081     -26.469  21.207 -75.697  1.00  1.880          H  
ATOM  32185  HE2 HIS A2081     -26.555  19.347 -77.445  1.00  1.880          H  
ATOM  32186  N   GLY A2082     -20.608  19.759 -73.093  1.00  0.850          N  
ATOM  32187  CA  GLY A2082     -19.517  19.737 -72.121  1.00  0.860          C  
ATOM  32188  C   GLY A2082     -19.323  18.402 -71.429  1.00  0.740          C  
ATOM  32189  O   GLY A2082     -19.565  18.278 -70.241  1.00  0.930          O  
ATOM  32190  H   GLY A2082     -21.451  20.279 -72.880  1.00  1.020          H  
ATOM  32191 1HA  GLY A2082     -18.592  20.014 -72.625  1.00  1.030          H  
ATOM  32192 2HA  GLY A2082     -19.698  20.502 -71.367  1.00  1.030          H  
ATOM  32193  N   VAL A2083     -18.907  17.395 -72.170  1.00  0.760          N  
ATOM  32194  CA  VAL A2083     -18.724  16.085 -71.570  1.00  0.660          C  
ATOM  32195  C   VAL A2083     -17.261  15.642 -71.616  1.00  0.580          C  
ATOM  32196  O   VAL A2083     -16.677  15.462 -72.683  1.00  0.660          O  
ATOM  32197  CB  VAL A2083     -19.636  15.061 -72.294  1.00  0.960          C  
ATOM  32198  CG1 VAL A2083     -19.470  13.654 -71.695  1.00  0.960          C  
ATOM  32199  CG2 VAL A2083     -21.106  15.528 -72.185  1.00  0.960          C  
ATOM  32200  H   VAL A2083     -18.746  17.572 -73.162  1.00  0.910          H  
ATOM  32201  HA  VAL A2083     -19.027  16.133 -70.521  1.00  0.790          H  
ATOM  32202  HB  VAL A2083     -19.347  15.007 -73.345  1.00  1.160          H  
ATOM  32203 1HG1 VAL A2083     -20.119  12.958 -72.232  1.00  1.160          H  
ATOM  32204 2HG1 VAL A2083     -18.436  13.324 -71.792  1.00  1.160          H  
ATOM  32205 3HG1 VAL A2083     -19.750  13.666 -70.641  1.00  1.160          H  
ATOM  32206 1HG2 VAL A2083     -21.755  14.823 -72.703  1.00  1.160          H  
ATOM  32207 2HG2 VAL A2083     -21.385  15.580 -71.133  1.00  1.160          H  
ATOM  32208 3HG2 VAL A2083     -21.215  16.510 -72.635  1.00  1.160          H  
ATOM  32209  N   GLU A2084     -16.688  15.437 -70.431  1.00  0.520          N  
ATOM  32210  CA  GLU A2084     -15.304  14.981 -70.270  1.00  0.530          C  
ATOM  32211  C   GLU A2084     -15.270  13.474 -70.108  1.00  0.520          C  
ATOM  32212  O   GLU A2084     -14.322  12.790 -70.526  1.00  0.630          O  
ATOM  32213  CB  GLU A2084     -14.646  15.618 -69.047  1.00  0.740          C  
ATOM  32214  CG  GLU A2084     -14.385  17.092 -69.139  1.00  0.740          C  
ATOM  32215  CD  GLU A2084     -13.822  17.703 -67.837  1.00  0.740          C  
ATOM  32216  OE1 GLU A2084     -13.899  17.057 -66.813  1.00  0.740          O  
ATOM  32217  OE2 GLU A2084     -13.258  18.773 -67.890  1.00  0.740          O  
ATOM  32218  H   GLU A2084     -17.260  15.615 -69.601  1.00  0.620          H  
ATOM  32219  HA  GLU A2084     -14.738  15.250 -71.161  1.00  0.640          H  
ATOM  32220 1HB  GLU A2084     -15.278  15.454 -68.180  1.00  0.890          H  
ATOM  32221 2HB  GLU A2084     -13.719  15.130 -68.868  1.00  0.890          H  
ATOM  32222 1HG  GLU A2084     -13.668  17.262 -69.942  1.00  0.890          H  
ATOM  32223 2HG  GLU A2084     -15.290  17.558 -69.416  1.00  0.890          H  
ATOM  32224  N   ASP A2085     -16.326  12.968 -69.485  1.00  0.500          N  
ATOM  32225  CA  ASP A2085     -16.459  11.549 -69.175  1.00  0.500          C  
ATOM  32226  C   ASP A2085     -17.915  11.181 -68.967  1.00  0.440          C  
ATOM  32227  O   ASP A2085     -18.763  12.048 -68.709  1.00  0.500          O  
ATOM  32228  CB  ASP A2085     -15.626  11.187 -67.935  1.00  0.700          C  
ATOM  32229  CG  ASP A2085     -15.353   9.722 -67.774  1.00  0.700          C  
ATOM  32230  OD1 ASP A2085     -15.795   8.955 -68.608  1.00  0.700          O  
ATOM  32231  OD2 ASP A2085     -14.719   9.376 -66.808  1.00  0.700          O  
ATOM  32232  H   ASP A2085     -17.051  13.629 -69.191  1.00  0.600          H  
ATOM  32233  HA  ASP A2085     -16.088  10.970 -70.024  1.00  0.600          H  
ATOM  32234 1HB  ASP A2085     -14.671  11.710 -67.974  1.00  0.840          H  
ATOM  32235 2HB  ASP A2085     -16.138  11.508 -67.050  1.00  0.840          H  
ATOM  32236  N   PHE A2086     -18.224   9.901 -69.128  1.00  0.460          N  
ATOM  32237  CA  PHE A2086     -19.596   9.449 -68.897  1.00  0.460          C  
ATOM  32238  C   PHE A2086     -19.780   7.939 -68.752  1.00  0.450          C  
ATOM  32239  O   PHE A2086     -18.914   7.122 -69.124  1.00  0.520          O  
ATOM  32240  CB  PHE A2086     -20.549   9.975 -69.989  1.00  0.640          C  
ATOM  32241  CG  PHE A2086     -20.286   9.499 -71.369  1.00  0.640          C  
ATOM  32242  CD1 PHE A2086     -21.009   8.447 -71.909  1.00  0.640          C  
ATOM  32243  CD2 PHE A2086     -19.304  10.083 -72.132  1.00  0.640          C  
ATOM  32244  CE1 PHE A2086     -20.754   8.018 -73.179  1.00  0.640          C  
ATOM  32245  CE2 PHE A2086     -19.044   9.642 -73.389  1.00  0.640          C  
ATOM  32246  CZ  PHE A2086     -19.764   8.611 -73.906  1.00  0.640          C  
ATOM  32247  H   PHE A2086     -17.452   9.250 -69.311  1.00  0.550          H  
ATOM  32248  HA  PHE A2086     -19.913   9.893 -67.957  1.00  0.550          H  
ATOM  32249 1HB  PHE A2086     -21.559   9.673 -69.724  1.00  0.770          H  
ATOM  32250 2HB  PHE A2086     -20.555  11.058 -70.000  1.00  0.770          H  
ATOM  32251  HD1 PHE A2086     -21.789   7.970 -71.316  1.00  0.770          H  
ATOM  32252  HD2 PHE A2086     -18.722  10.897 -71.717  1.00  0.770          H  
ATOM  32253  HE1 PHE A2086     -21.325   7.208 -73.615  1.00  0.770          H  
ATOM  32254  HE2 PHE A2086     -18.258  10.108 -73.985  1.00  0.770          H  
ATOM  32255  HZ  PHE A2086     -19.542   8.265 -74.901  1.00  0.770          H  
ATOM  32256  N   SER A2087     -20.978   7.596 -68.269  1.00  0.420          N  
ATOM  32257  CA  SER A2087     -21.450   6.214 -68.195  1.00  0.460          C  
ATOM  32258  C   SER A2087     -22.971   6.135 -68.292  1.00  0.430          C  
ATOM  32259  O   SER A2087     -23.689   7.111 -68.023  1.00  0.450          O  
ATOM  32260  CB  SER A2087     -21.029   5.563 -66.891  1.00  0.630          C  
ATOM  32261  OG  SER A2087     -21.688   6.146 -65.808  1.00  0.630          O  
ATOM  32262  H   SER A2087     -21.574   8.360 -67.943  1.00  0.500          H  
ATOM  32263  HA  SER A2087     -21.032   5.655 -69.033  1.00  0.550          H  
ATOM  32264 1HB  SER A2087     -21.264   4.500 -66.929  1.00  0.750          H  
ATOM  32265 2HB  SER A2087     -19.953   5.661 -66.764  1.00  0.750          H  
ATOM  32266  HG  SER A2087     -21.397   5.662 -65.031  1.00  0.750          H  
ATOM  32267  N   VAL A2088     -23.451   4.959 -68.713  1.00  0.410          N  
ATOM  32268  CA  VAL A2088     -24.872   4.621 -68.763  1.00  0.410          C  
ATOM  32269  C   VAL A2088     -25.064   3.221 -68.144  1.00  0.430          C  
ATOM  32270  O   VAL A2088     -24.615   2.232 -68.731  1.00  0.490          O  
ATOM  32271  CB  VAL A2088     -25.357   4.639 -70.238  1.00  0.570          C  
ATOM  32272  CG1 VAL A2088     -26.812   4.316 -70.313  1.00  0.570          C  
ATOM  32273  CG2 VAL A2088     -25.058   5.980 -70.859  1.00  0.570          C  
ATOM  32274  H   VAL A2088     -22.764   4.232 -68.927  1.00  0.490          H  
ATOM  32275  HA  VAL A2088     -25.437   5.349 -68.177  1.00  0.490          H  
ATOM  32276  HB  VAL A2088     -24.851   3.866 -70.793  1.00  0.690          H  
ATOM  32277 1HG1 VAL A2088     -27.130   4.306 -71.352  1.00  0.690          H  
ATOM  32278 2HG1 VAL A2088     -26.968   3.354 -69.880  1.00  0.690          H  
ATOM  32279 3HG1 VAL A2088     -27.385   5.056 -69.770  1.00  0.690          H  
ATOM  32280 1HG2 VAL A2088     -25.410   5.978 -71.856  1.00  0.690          H  
ATOM  32281 2HG2 VAL A2088     -25.555   6.740 -70.313  1.00  0.690          H  
ATOM  32282 3HG2 VAL A2088     -23.995   6.179 -70.851  1.00  0.690          H  
ATOM  32283  N   SER A2089     -25.823   3.094 -67.048  1.00  0.430          N  
ATOM  32284  CA  SER A2089     -25.977   1.763 -66.428  1.00  0.490          C  
ATOM  32285  C   SER A2089     -27.319   1.521 -65.730  1.00  0.470          C  
ATOM  32286  O   SER A2089     -27.875   2.412 -65.075  1.00  0.560          O  
ATOM  32287  CB  SER A2089     -24.848   1.518 -65.456  1.00  0.660          C  
ATOM  32288  OG  SER A2089     -25.007   0.286 -64.828  1.00  0.660          O  
ATOM  32289  H   SER A2089     -26.204   3.937 -66.602  1.00  0.520          H  
ATOM  32290  HA  SER A2089     -25.901   1.021 -67.220  1.00  0.590          H  
ATOM  32291 1HB  SER A2089     -23.900   1.531 -65.997  1.00  0.790          H  
ATOM  32292 2HB  SER A2089     -24.814   2.308 -64.731  1.00  0.790          H  
ATOM  32293  HG  SER A2089     -24.346   0.258 -64.127  1.00  0.790          H  
ATOM  32294  N   GLN A2090     -27.859   0.313 -65.928  1.00  0.420          N  
ATOM  32295  CA  GLN A2090     -29.168  -0.123 -65.435  1.00  0.420          C  
ATOM  32296  C   GLN A2090     -29.339  -0.359 -63.925  1.00  0.420          C  
ATOM  32297  O   GLN A2090     -28.491  -0.975 -63.278  1.00  0.600          O  
ATOM  32298  CB  GLN A2090     -29.495  -1.412 -66.173  1.00  0.590          C  
ATOM  32299  CG  GLN A2090     -30.834  -1.984 -65.940  1.00  0.590          C  
ATOM  32300  CD  GLN A2090     -31.025  -3.155 -66.819  1.00  0.590          C  
ATOM  32301  OE1 GLN A2090     -30.039  -3.686 -67.372  1.00  0.590          O  
ATOM  32302  NE2 GLN A2090     -32.268  -3.588 -66.964  1.00  0.590          N  
ATOM  32303  H   GLN A2090     -27.322  -0.394 -66.448  1.00  0.500          H  
ATOM  32304  HA  GLN A2090     -29.895   0.627 -65.727  1.00  0.500          H  
ATOM  32305 1HB  GLN A2090     -29.373  -1.255 -67.246  1.00  0.710          H  
ATOM  32306 2HB  GLN A2090     -28.773  -2.169 -65.876  1.00  0.710          H  
ATOM  32307 1HG  GLN A2090     -30.918  -2.324 -64.912  1.00  0.710          H  
ATOM  32308 2HG  GLN A2090     -31.602  -1.235 -66.162  1.00  0.710          H  
ATOM  32309 1HE2 GLN A2090     -32.465  -4.381 -67.545  1.00  0.710          H  
ATOM  32310 2HE2 GLN A2090     -33.017  -3.121 -66.486  1.00  0.710          H  
ATOM  32311  N   THR A2091     -30.472   0.135 -63.387  1.00  0.400          N  
ATOM  32312  CA  THR A2091     -30.939  -0.086 -61.996  1.00  0.450          C  
ATOM  32313  C   THR A2091     -29.883  -0.297 -60.901  1.00  0.380          C  
ATOM  32314  O   THR A2091     -29.923  -1.311 -60.216  1.00  0.440          O  
ATOM  32315  CB  THR A2091     -31.902  -1.276 -61.906  1.00  0.610          C  
ATOM  32316  OG1 THR A2091     -31.232  -2.458 -62.329  1.00  0.610          O  
ATOM  32317  CG2 THR A2091     -33.122  -1.033 -62.742  1.00  0.610          C  
ATOM  32318  H   THR A2091     -31.105   0.637 -64.019  1.00  0.480          H  
ATOM  32319  HA  THR A2091     -31.511   0.797 -61.717  1.00  0.540          H  
ATOM  32320  HB  THR A2091     -32.209  -1.402 -60.878  1.00  0.730          H  
ATOM  32321  HG1 THR A2091     -30.488  -2.597 -61.715  1.00  0.730          H  
ATOM  32322 1HG2 THR A2091     -33.799  -1.878 -62.647  1.00  0.730          H  
ATOM  32323 2HG2 THR A2091     -33.605  -0.138 -62.384  1.00  0.730          H  
ATOM  32324 3HG2 THR A2091     -32.841  -0.902 -63.780  1.00  0.730          H  
ATOM  32325  N   MET A2092     -28.909   0.586 -60.755  1.00  0.350          N  
ATOM  32326  CA  MET A2092     -27.850   0.322 -59.777  1.00  0.360          C  
ATOM  32327  C   MET A2092     -28.270   0.372 -58.291  1.00  0.360          C  
ATOM  32328  O   MET A2092     -29.095   1.195 -57.867  1.00  0.410          O  
ATOM  32329  CB  MET A2092     -26.665   1.246 -60.037  1.00  0.500          C  
ATOM  32330  CG  MET A2092     -25.930   0.930 -61.348  1.00  0.500          C  
ATOM  32331  SD  MET A2092     -24.457   1.946 -61.634  1.00  0.500          S  
ATOM  32332  CE  MET A2092     -25.164   3.521 -62.085  1.00  0.500          C  
ATOM  32333  H   MET A2092     -28.900   1.407 -61.339  1.00  0.420          H  
ATOM  32334  HA  MET A2092     -27.500  -0.696 -59.961  1.00  0.430          H  
ATOM  32335 1HB  MET A2092     -27.018   2.271 -60.077  1.00  0.600          H  
ATOM  32336 2HB  MET A2092     -25.952   1.173 -59.218  1.00  0.600          H  
ATOM  32337 1HG  MET A2092     -25.633  -0.118 -61.350  1.00  0.600          H  
ATOM  32338 2HG  MET A2092     -26.614   1.073 -62.192  1.00  0.600          H  
ATOM  32339 1HE  MET A2092     -24.368   4.234 -62.302  1.00  0.600          H  
ATOM  32340 2HE  MET A2092     -25.789   3.390 -62.968  1.00  0.600          H  
ATOM  32341 3HE  MET A2092     -25.770   3.904 -61.267  1.00  0.600          H  
ATOM  32342  N   LEU A2093     -27.596  -0.471 -57.491  1.00  0.350          N  
ATOM  32343  CA  LEU A2093     -27.795  -0.528 -56.042  1.00  0.380          C  
ATOM  32344  C   LEU A2093     -27.415   0.757 -55.329  1.00  0.310          C  
ATOM  32345  O   LEU A2093     -27.934   1.051 -54.256  1.00  0.310          O  
ATOM  32346  CB  LEU A2093     -27.003  -1.665 -55.404  1.00  0.520          C  
ATOM  32347  CG  LEU A2093     -27.450  -3.102 -55.714  1.00  0.520          C  
ATOM  32348  CD1 LEU A2093     -26.427  -4.005 -55.160  1.00  0.520          C  
ATOM  32349  CD2 LEU A2093     -28.849  -3.417 -55.094  1.00  0.520          C  
ATOM  32350  H   LEU A2093     -26.944  -1.117 -57.918  1.00  0.420          H  
ATOM  32351  HA  LEU A2093     -28.844  -0.707 -55.872  1.00  0.460          H  
ATOM  32352 1HB  LEU A2093     -25.964  -1.572 -55.720  1.00  0.620          H  
ATOM  32353 2HB  LEU A2093     -27.035  -1.537 -54.321  1.00  0.620          H  
ATOM  32354  HG  LEU A2093     -27.479  -3.249 -56.784  1.00  0.620          H  
ATOM  32355 1HD1 LEU A2093     -26.677  -5.034 -55.391  1.00  0.620          H  
ATOM  32356 2HD1 LEU A2093     -25.493  -3.743 -55.624  1.00  0.620          H  
ATOM  32357 3HD1 LEU A2093     -26.352  -3.872 -54.085  1.00  0.620          H  
ATOM  32358 1HD2 LEU A2093     -29.122  -4.452 -55.316  1.00  0.620          H  
ATOM  32359 2HD2 LEU A2093     -28.811  -3.282 -54.014  1.00  0.620          H  
ATOM  32360 3HD2 LEU A2093     -29.606  -2.765 -55.509  1.00  0.620          H  
ATOM  32361  N   GLU A2094     -26.494   1.539 -55.882  1.00  0.310          N  
ATOM  32362  CA  GLU A2094     -26.117   2.773 -55.207  1.00  0.290          C  
ATOM  32363  C   GLU A2094     -27.353   3.621 -54.911  1.00  0.260          C  
ATOM  32364  O   GLU A2094     -27.526   4.100 -53.787  1.00  0.250          O  
ATOM  32365  CB  GLU A2094     -25.152   3.555 -56.086  1.00  0.410          C  
ATOM  32366  CG  GLU A2094     -24.611   4.837 -55.497  1.00  0.410          C  
ATOM  32367  CD  GLU A2094     -23.669   5.489 -56.441  1.00  0.410          C  
ATOM  32368  OE1 GLU A2094     -23.627   5.043 -57.567  1.00  0.410          O  
ATOM  32369  OE2 GLU A2094     -23.017   6.440 -56.075  1.00  0.410          O  
ATOM  32370  H   GLU A2094     -26.040   1.284 -56.748  1.00  0.370          H  
ATOM  32371  HA  GLU A2094     -25.631   2.524 -54.264  1.00  0.350          H  
ATOM  32372 1HB  GLU A2094     -24.298   2.919 -56.329  1.00  0.500          H  
ATOM  32373 2HB  GLU A2094     -25.646   3.804 -57.028  1.00  0.500          H  
ATOM  32374 1HG  GLU A2094     -25.435   5.518 -55.299  1.00  0.500          H  
ATOM  32375 2HG  GLU A2094     -24.108   4.625 -54.553  1.00  0.500          H  
ATOM  32376  N   GLU A2095     -28.235   3.768 -55.908  1.00  0.300          N  
ATOM  32377  CA  GLU A2095     -29.458   4.536 -55.735  1.00  0.330          C  
ATOM  32378  C   GLU A2095     -30.411   3.818 -54.784  1.00  0.330          C  
ATOM  32379  O   GLU A2095     -31.122   4.473 -54.023  1.00  0.350          O  
ATOM  32380  CB  GLU A2095     -30.109   4.835 -57.079  1.00  0.450          C  
ATOM  32381  CG  GLU A2095     -29.324   5.853 -57.953  1.00  0.450          C  
ATOM  32382  CD  GLU A2095     -29.229   7.290 -57.367  1.00  0.450          C  
ATOM  32383  OE1 GLU A2095     -30.197   7.746 -56.773  1.00  0.450          O  
ATOM  32384  OE2 GLU A2095     -28.188   7.923 -57.531  1.00  0.450          O  
ATOM  32385  H   GLU A2095     -28.044   3.331 -56.801  1.00  0.360          H  
ATOM  32386  HA  GLU A2095     -29.197   5.493 -55.284  1.00  0.400          H  
ATOM  32387 1HB  GLU A2095     -30.201   3.906 -57.648  1.00  0.540          H  
ATOM  32388 2HB  GLU A2095     -31.115   5.223 -56.922  1.00  0.540          H  
ATOM  32389 1HG  GLU A2095     -28.312   5.473 -58.092  1.00  0.540          H  
ATOM  32390 2HG  GLU A2095     -29.796   5.886 -58.926  1.00  0.540          H  
ATOM  32391  N   VAL A2096     -30.415   2.477 -54.804  1.00  0.330          N  
ATOM  32392  CA  VAL A2096     -31.281   1.715 -53.890  1.00  0.360          C  
ATOM  32393  C   VAL A2096     -30.924   2.023 -52.435  1.00  0.340          C  
ATOM  32394  O   VAL A2096     -31.797   2.300 -51.599  1.00  0.350          O  
ATOM  32395  CB  VAL A2096     -31.102   0.187 -54.106  1.00  0.490          C  
ATOM  32396  CG1 VAL A2096     -31.821  -0.611 -53.005  1.00  0.490          C  
ATOM  32397  CG2 VAL A2096     -31.592  -0.179 -55.511  1.00  0.490          C  
ATOM  32398  H   VAL A2096     -29.846   2.015 -55.522  1.00  0.400          H  
ATOM  32399  HA  VAL A2096     -32.320   1.995 -54.077  1.00  0.430          H  
ATOM  32400  HB  VAL A2096     -30.067  -0.073 -54.019  1.00  0.590          H  
ATOM  32401 1HG1 VAL A2096     -31.673  -1.660 -53.183  1.00  0.590          H  
ATOM  32402 2HG1 VAL A2096     -31.418  -0.364 -52.028  1.00  0.590          H  
ATOM  32403 3HG1 VAL A2096     -32.841  -0.400 -52.987  1.00  0.590          H  
ATOM  32404 1HG2 VAL A2096     -31.462  -1.240 -55.685  1.00  0.590          H  
ATOM  32405 2HG2 VAL A2096     -32.617   0.073 -55.624  1.00  0.590          H  
ATOM  32406 3HG2 VAL A2096     -31.021   0.377 -56.252  1.00  0.590          H  
ATOM  32407  N   PHE A2097     -29.629   1.969 -52.143  1.00  0.330          N  
ATOM  32408  CA  PHE A2097     -29.122   2.247 -50.815  1.00  0.320          C  
ATOM  32409  C   PHE A2097     -29.469   3.647 -50.359  1.00  0.300          C  
ATOM  32410  O   PHE A2097     -30.019   3.851 -49.265  1.00  0.300          O  
ATOM  32411  CB  PHE A2097     -27.610   2.091 -50.773  1.00  0.450          C  
ATOM  32412  CG  PHE A2097     -27.075   2.448 -49.457  1.00  0.450          C  
ATOM  32413  CD1 PHE A2097     -27.101   1.535 -48.455  1.00  0.450          C  
ATOM  32414  CD2 PHE A2097     -26.581   3.718 -49.193  1.00  0.450          C  
ATOM  32415  CE1 PHE A2097     -26.647   1.859 -47.235  1.00  0.450          C  
ATOM  32416  CE2 PHE A2097     -26.128   4.035 -47.950  1.00  0.450          C  
ATOM  32417  CZ  PHE A2097     -26.158   3.102 -46.978  1.00  0.450          C  
ATOM  32418  H   PHE A2097     -28.981   1.708 -52.890  1.00  0.400          H  
ATOM  32419  HA  PHE A2097     -29.573   1.551 -50.123  1.00  0.380          H  
ATOM  32420 1HB  PHE A2097     -27.344   1.060 -50.997  1.00  0.540          H  
ATOM  32421 2HB  PHE A2097     -27.142   2.725 -51.530  1.00  0.540          H  
ATOM  32422  HD1 PHE A2097     -27.494   0.537 -48.648  1.00  0.540          H  
ATOM  32423  HD2 PHE A2097     -26.564   4.464 -49.985  1.00  0.540          H  
ATOM  32424  HE1 PHE A2097     -26.675   1.136 -46.471  1.00  0.540          H  
ATOM  32425  HE2 PHE A2097     -25.744   5.024 -47.736  1.00  0.540          H  
ATOM  32426  HZ  PHE A2097     -25.795   3.344 -45.995  1.00  0.540          H  
ATOM  32427  N   LEU A2098     -29.140   4.618 -51.210  1.00  0.280          N  
ATOM  32428  CA  LEU A2098     -29.354   6.012 -50.902  1.00  0.280          C  
ATOM  32429  C   LEU A2098     -30.831   6.309 -50.725  1.00  0.310          C  
ATOM  32430  O   LEU A2098     -31.189   7.065 -49.825  1.00  0.310          O  
ATOM  32431  CB  LEU A2098     -28.751   6.846 -52.021  1.00  0.390          C  
ATOM  32432  CG  LEU A2098     -27.196   6.795 -52.132  1.00  0.390          C  
ATOM  32433  CD1 LEU A2098     -26.792   7.447 -53.429  1.00  0.390          C  
ATOM  32434  CD2 LEU A2098     -26.515   7.504 -50.942  1.00  0.390          C  
ATOM  32435  H   LEU A2098     -28.687   4.368 -52.094  1.00  0.340          H  
ATOM  32436  HA  LEU A2098     -28.858   6.234 -49.964  1.00  0.340          H  
ATOM  32437 1HB  LEU A2098     -29.157   6.482 -52.966  1.00  0.470          H  
ATOM  32438 2HB  LEU A2098     -29.055   7.872 -51.897  1.00  0.470          H  
ATOM  32439  HG  LEU A2098     -26.872   5.762 -52.155  1.00  0.470          H  
ATOM  32440 1HD1 LEU A2098     -25.729   7.380 -53.527  1.00  0.470          H  
ATOM  32441 2HD1 LEU A2098     -27.261   6.927 -54.268  1.00  0.470          H  
ATOM  32442 3HD1 LEU A2098     -27.096   8.495 -53.440  1.00  0.470          H  
ATOM  32443 1HD2 LEU A2098     -25.436   7.447 -51.067  1.00  0.470          H  
ATOM  32444 2HD2 LEU A2098     -26.818   8.550 -50.917  1.00  0.470          H  
ATOM  32445 3HD2 LEU A2098     -26.783   7.028 -50.010  1.00  0.470          H  
ATOM  32446  N   TYR A2099     -31.697   5.697 -51.544  1.00  0.330          N  
ATOM  32447  CA  TYR A2099     -33.135   5.876 -51.420  1.00  0.370          C  
ATOM  32448  C   TYR A2099     -33.611   5.528 -50.032  1.00  0.360          C  
ATOM  32449  O   TYR A2099     -34.319   6.311 -49.399  1.00  0.350          O  
ATOM  32450  CB  TYR A2099     -33.870   5.007 -52.444  1.00  0.500          C  
ATOM  32451  CG  TYR A2099     -35.358   4.917 -52.223  1.00  0.500          C  
ATOM  32452  CD1 TYR A2099     -36.200   5.946 -52.593  1.00  0.500          C  
ATOM  32453  CD2 TYR A2099     -35.880   3.761 -51.634  1.00  0.500          C  
ATOM  32454  CE1 TYR A2099     -37.559   5.827 -52.373  1.00  0.500          C  
ATOM  32455  CE2 TYR A2099     -37.228   3.645 -51.417  1.00  0.500          C  
ATOM  32456  CZ  TYR A2099     -38.070   4.669 -51.783  1.00  0.500          C  
ATOM  32457  OH  TYR A2099     -39.425   4.547 -51.577  1.00  0.500          O  
ATOM  32458  H   TYR A2099     -31.355   5.112 -52.309  1.00  0.400          H  
ATOM  32459  HA  TYR A2099     -33.370   6.923 -51.604  1.00  0.440          H  
ATOM  32460 1HB  TYR A2099     -33.695   5.399 -53.446  1.00  0.600          H  
ATOM  32461 2HB  TYR A2099     -33.466   4.002 -52.424  1.00  0.600          H  
ATOM  32462  HD1 TYR A2099     -35.795   6.847 -53.054  1.00  0.600          H  
ATOM  32463  HD2 TYR A2099     -35.211   2.948 -51.346  1.00  0.600          H  
ATOM  32464  HE1 TYR A2099     -38.229   6.635 -52.664  1.00  0.600          H  
ATOM  32465  HE2 TYR A2099     -37.632   2.743 -50.958  1.00  0.600          H  
ATOM  32466  HH  TYR A2099     -39.863   5.363 -51.834  1.00  0.600          H  
ATOM  32467  N   PHE A2100     -33.235   4.347 -49.556  1.00  0.370          N  
ATOM  32468  CA  PHE A2100     -33.650   3.902 -48.239  1.00  0.380          C  
ATOM  32469  C   PHE A2100     -33.136   4.836 -47.146  1.00  0.340          C  
ATOM  32470  O   PHE A2100     -33.906   5.262 -46.272  1.00  0.400          O  
ATOM  32471  CB  PHE A2100     -33.196   2.467 -48.034  1.00  0.530          C  
ATOM  32472  CG  PHE A2100     -33.431   1.859 -46.682  1.00  0.530          C  
ATOM  32473  CD1 PHE A2100     -34.427   2.252 -45.784  1.00  0.530          C  
ATOM  32474  CD2 PHE A2100     -32.638   0.846 -46.329  1.00  0.530          C  
ATOM  32475  CE1 PHE A2100     -34.546   1.597 -44.574  1.00  0.530          C  
ATOM  32476  CE2 PHE A2100     -32.766   0.224 -45.148  1.00  0.530          C  
ATOM  32477  CZ  PHE A2100     -33.703   0.587 -44.269  1.00  0.530          C  
ATOM  32478  H   PHE A2100     -32.662   3.733 -50.153  1.00  0.440          H  
ATOM  32479  HA  PHE A2100     -34.738   3.914 -48.215  1.00  0.460          H  
ATOM  32480 1HB  PHE A2100     -33.685   1.837 -48.775  1.00  0.630          H  
ATOM  32481 2HB  PHE A2100     -32.121   2.413 -48.244  1.00  0.630          H  
ATOM  32482  HD1 PHE A2100     -35.102   3.064 -46.025  1.00  0.630          H  
ATOM  32483  HD2 PHE A2100     -31.880   0.535 -47.028  1.00  0.630          H  
ATOM  32484  HE1 PHE A2100     -35.305   1.872 -43.860  1.00  0.630          H  
ATOM  32485  HE2 PHE A2100     -32.116  -0.560 -44.907  1.00  0.630          H  
ATOM  32486  HZ  PHE A2100     -33.784   0.059 -43.312  1.00  0.630          H  
ATOM  32487  N   SER A2101     -31.845   5.159 -47.177  1.00  0.260          N  
ATOM  32488  CA  SER A2101     -31.295   6.026 -46.151  1.00  0.260          C  
ATOM  32489  C   SER A2101     -31.992   7.384 -46.129  1.00  0.280          C  
ATOM  32490  O   SER A2101     -32.385   7.871 -45.061  1.00  0.320          O  
ATOM  32491  CB  SER A2101     -29.812   6.221 -46.376  1.00  0.360          C  
ATOM  32492  OG  SER A2101     -29.280   7.093 -45.417  1.00  0.360          O  
ATOM  32493  H   SER A2101     -31.241   4.792 -47.923  1.00  0.310          H  
ATOM  32494  HA  SER A2101     -31.443   5.548 -45.183  1.00  0.310          H  
ATOM  32495 1HB  SER A2101     -29.308   5.254 -46.325  1.00  0.440          H  
ATOM  32496 2HB  SER A2101     -29.645   6.622 -47.378  1.00  0.440          H  
ATOM  32497  HG  SER A2101     -28.329   7.076 -45.546  1.00  0.440          H  
ATOM  32498  N   LYS A2102     -32.153   8.007 -47.302  1.00  0.390          N  
ATOM  32499  CA  LYS A2102     -32.774   9.320 -47.405  1.00  0.440          C  
ATOM  32500  C   LYS A2102     -34.236   9.301 -46.970  1.00  0.480          C  
ATOM  32501  O   LYS A2102     -34.701  10.233 -46.310  1.00  0.520          O  
ATOM  32502  CB  LYS A2102     -32.643   9.834 -48.833  1.00  0.600          C  
ATOM  32503  CG  LYS A2102     -31.211  10.210 -49.216  1.00  0.600          C  
ATOM  32504  CD  LYS A2102     -31.124  10.615 -50.669  1.00  0.600          C  
ATOM  32505  CE  LYS A2102     -29.684  10.864 -51.093  1.00  0.600          C  
ATOM  32506  NZ  LYS A2102     -29.592  11.152 -52.540  1.00  0.600          N  
ATOM  32507  H   LYS A2102     -31.818   7.556 -48.156  1.00  0.470          H  
ATOM  32508  HA  LYS A2102     -32.240  10.000 -46.744  1.00  0.530          H  
ATOM  32509 1HB  LYS A2102     -32.987   9.059 -49.524  1.00  0.720          H  
ATOM  32510 2HB  LYS A2102     -33.279  10.705 -48.967  1.00  0.720          H  
ATOM  32511 1HG  LYS A2102     -30.887  11.044 -48.595  1.00  0.720          H  
ATOM  32512 2HG  LYS A2102     -30.545   9.369 -49.032  1.00  0.720          H  
ATOM  32513 1HD  LYS A2102     -31.542   9.820 -51.290  1.00  0.720          H  
ATOM  32514 2HD  LYS A2102     -31.702  11.524 -50.830  1.00  0.720          H  
ATOM  32515 1HE  LYS A2102     -29.274  11.704 -50.538  1.00  0.720          H  
ATOM  32516 2HE  LYS A2102     -29.095   9.977 -50.872  1.00  0.720          H  
ATOM  32517 1HZ  LYS A2102     -28.606  11.289 -52.818  1.00  0.720          H  
ATOM  32518 2HZ  LYS A2102     -29.959  10.369 -53.060  1.00  0.720          H  
ATOM  32519 3HZ  LYS A2102     -30.120  11.978 -52.762  1.00  0.720          H  
ATOM  32520  N   ASP A2103     -34.960   8.230 -47.327  1.00  0.600          N  
ATOM  32521  CA  ASP A2103     -36.360   8.043 -46.971  1.00  0.770          C  
ATOM  32522  C   ASP A2103     -36.579   7.934 -45.462  1.00  0.850          C  
ATOM  32523  O   ASP A2103     -37.621   8.352 -44.945  1.00  1.040          O  
ATOM  32524  CB  ASP A2103     -36.924   6.797 -47.675  1.00  1.010          C  
ATOM  32525  CG  ASP A2103     -38.415   6.585 -47.445  1.00  1.010          C  
ATOM  32526  OD1 ASP A2103     -39.190   7.480 -47.769  1.00  1.010          O  
ATOM  32527  OD2 ASP A2103     -38.784   5.495 -46.999  1.00  1.010          O  
ATOM  32528  H   ASP A2103     -34.539   7.512 -47.923  1.00  0.720          H  
ATOM  32529  HA  ASP A2103     -36.910   8.908 -47.333  1.00  0.920          H  
ATOM  32530 1HB  ASP A2103     -36.744   6.877 -48.751  1.00  1.210          H  
ATOM  32531 2HB  ASP A2103     -36.376   5.915 -47.331  1.00  1.210          H  
ATOM  32532  N   GLN A2104     -35.628   7.342 -44.745  1.00  0.860          N  
ATOM  32533  CA  GLN A2104     -35.786   7.192 -43.307  1.00  1.120          C  
ATOM  32534  C   GLN A2104     -35.055   8.261 -42.502  1.00  1.440          C  
ATOM  32535  O   GLN A2104     -35.441   8.575 -41.375  1.00  1.730          O  
ATOM  32536  CB  GLN A2104     -35.357   5.797 -42.910  1.00  1.460          C  
ATOM  32537  CG  GLN A2104     -36.219   4.732 -43.544  1.00  1.460          C  
ATOM  32538  CD  GLN A2104     -37.664   4.827 -43.118  1.00  1.460          C  
ATOM  32539  OE1 GLN A2104     -37.923   4.747 -41.913  1.00  1.460          O  
ATOM  32540  NE2 GLN A2104     -38.612   5.010 -44.048  1.00  1.460          N  
ATOM  32541  H   GLN A2104     -34.806   6.951 -45.219  1.00  1.030          H  
ATOM  32542  HA  GLN A2104     -36.843   7.293 -43.071  1.00  1.340          H  
ATOM  32543 1HB  GLN A2104     -34.344   5.639 -43.262  1.00  1.760          H  
ATOM  32544 2HB  GLN A2104     -35.367   5.685 -41.829  1.00  1.760          H  
ATOM  32545 1HG  GLN A2104     -36.161   4.801 -44.631  1.00  1.760          H  
ATOM  32546 2HG  GLN A2104     -35.848   3.797 -43.199  1.00  1.760          H  
ATOM  32547 1HE2 GLN A2104     -39.568   5.084 -43.773  1.00  1.760          H  
ATOM  32548 2HE2 GLN A2104     -38.400   5.091 -45.055  1.00  1.760          H  
ATOM  32549  N   GLY A2105     -34.050   8.893 -43.102  1.00  2.060          N  
ATOM  32550  CA  GLY A2105     -33.258   9.928 -42.454  1.00  2.620          C  
ATOM  32551  C   GLY A2105     -34.056  11.208 -42.187  1.00  2.980          C  
ATOM  32552  O   GLY A2105     -33.583  12.107 -41.493  1.00  3.530          O  
ATOM  32553  H   GLY A2105     -33.740   8.583 -44.025  1.00  2.470          H  
ATOM  32554 1HA  GLY A2105     -32.861   9.542 -41.516  1.00  3.140          H  
ATOM  32555 2HA  GLY A2105     -32.402  10.158 -43.090  1.00  3.140          H  
ATOM  32556  N   LYS A2106     -35.251  11.309 -42.772  1.00  3.180          N  
ATOM  32557  CA  LYS A2106     -36.129  12.462 -42.587  1.00  4.020          C  
ATOM  32558  C   LYS A2106     -36.942  12.420 -41.282  1.00  4.360          C  
ATOM  32559  O   LYS A2106     -37.546  13.435 -40.922  1.00  4.750          O  
ATOM  32560  CB  LYS A2106     -37.095  12.640 -43.776  1.00  5.290          C  
ATOM  32561  CG  LYS A2106     -38.197  11.573 -43.916  1.00  5.290          C  
ATOM  32562  CD  LYS A2106     -39.159  11.888 -45.105  1.00  5.290          C  
ATOM  32563  CE  LYS A2106     -40.294  10.827 -45.268  1.00  5.290          C  
ATOM  32564  NZ  LYS A2106     -39.840   9.582 -45.989  1.00  5.290          N  
ATOM  32565  H   LYS A2106     -35.560  10.529 -43.338  1.00  3.820          H  
ATOM  32566  HA  LYS A2106     -35.501  13.351 -42.541  1.00  4.820          H  
ATOM  32567 1HB  LYS A2106     -37.585  13.610 -43.696  1.00  6.350          H  
ATOM  32568 2HB  LYS A2106     -36.521  12.640 -44.704  1.00  6.350          H  
ATOM  32569 1HG  LYS A2106     -37.732  10.612 -44.067  1.00  6.350          H  
ATOM  32570 2HG  LYS A2106     -38.787  11.529 -42.996  1.00  6.350          H  
ATOM  32571 1HD  LYS A2106     -39.620  12.861 -44.941  1.00  6.350          H  
ATOM  32572 2HD  LYS A2106     -38.584  11.928 -46.032  1.00  6.350          H  
ATOM  32573 1HE  LYS A2106     -40.642  10.544 -44.275  1.00  6.350          H  
ATOM  32574 2HE  LYS A2106     -41.122  11.269 -45.820  1.00  6.350          H  
ATOM  32575 1HZ  LYS A2106     -40.591   8.911 -46.071  1.00  6.350          H  
ATOM  32576 2HZ  LYS A2106     -39.523   9.813 -46.921  1.00  6.350          H  
ATOM  32577 3HZ  LYS A2106     -39.064   9.126 -45.512  1.00  6.350          H  
ATOM  32578  N   ASP A2107     -36.998  11.251 -40.615  1.00  4.600          N  
ATOM  32579  CA  ASP A2107     -37.826  11.039 -39.420  1.00  5.320          C  
ATOM  32580  C   ASP A2107     -39.307  11.302 -39.704  1.00  5.440          C  
ATOM  32581  O   ASP A2107     -39.878  10.672 -40.597  1.00  5.720          O  
ATOM  32582  OXT ASP A2107     -39.989  11.816 -38.817  1.00  7.980          O  
ATOM  32583  CB  ASP A2107     -37.351  11.891 -38.224  1.00  6.750          C  
ATOM  32584  CG  ASP A2107     -36.026  11.404 -37.571  1.00  6.750          C  
ATOM  32585  OD1 ASP A2107     -35.667  10.252 -37.724  1.00  6.750          O  
ATOM  32586  OD2 ASP A2107     -35.405  12.198 -36.892  1.00  6.750          O  
ATOM  32587  H   ASP A2107     -36.436  10.459 -40.946  1.00  5.520          H  
ATOM  32588  HA  ASP A2107     -37.726   9.992 -39.129  1.00  6.380          H  
ATOM  32589 1HB  ASP A2107     -37.221  12.926 -38.532  1.00  8.100          H  
ATOM  32590 2HB  ASP A2107     -38.123  11.885 -37.455  1.00  8.100          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 -12248.8 1301.16 8607.68 -704.638 225.659 439.055 4507.15 -4855.94 -17.1077 -117.931 -3927.61 -453.156 -1255.33 -368.249 -314.33 -222.804 -4.17728 109.08 146.552 1036.9 1435.24 -414.19 355.031 -159.142 369.898 1705.46 -4824.5
MET:NtermProteinFull_1 -3.12096 0.25107 2.05102 -0.66432 0.18222 0.26391 1.31998 -1.21701 -0.02595 -0.11316 -1.07461 1.10543 0 0 0 0 0 0.00397 0.06621 0.97623 0 0 0 0.60916 0 0.16655 0.77974
ALA_2 -2.47561 0.13477 2.64899 -0.02267 0 0 1.24185 -1.34555 -0 -0 -0.71871 -0.33678 0 0 0 0 0 -0.05418 0 0 0 -0.31429 0 1.8394 -0.2756 0.25177 0.57339
PHE_3 -4.54907 0.31533 2.92932 -0.60297 0.03303 0.28953 1.64809 -1.88098 -0.02595 -0.11316 -0.55273 0.06533 0 0 0 0 0 0.01604 0.01013 0 2.53564 0.00333 0 1.0402 -0.2996 0.13358 0.99508
TRP_4 -6.92353 0.55759 4.31396 -1.29466 0.09308 0.49662 2.04067 -2.37754 -0 -0 -1.22773 -0.29496 0 0 0 0 0 -0.02174 0.00566 0 1.65986 -0.26758 0 1.6906 -0.01687 0.10938 -1.45721
THR_5 -5.33872 0.24659 5.3769 -0.20282 0.1274 0.07383 2.35394 -2.60415 -0 -0 -2.6336 -0.1107 0 0 0 0 0 -0.0138 0.00212 0.05804 0 -0.01885 2.27637 -1.0874 0.08912 0.17854 -1.22717
GLN_6 -8.79139 0.90951 7.00902 -0.27722 0.025 0.18573 4.22142 -3.74832 -2e-05 -0.00012 -4.97143 -0.45709 0 0 -2.17878 0 0 0.07879 0.4629 0 2.72496 -0.24246 0 -0.18838 -0.10057 0.52757 -4.81088
LEU_7 -8.7191 1.02591 4.6319 -0.71133 0.30824 0.28203 3.01765 -3.20491 -0 -0 -2.56726 0.13357 0 0 0 0 0 0.00601 0.03727 0.87916 0 -0.23415 0 0.18072 -0.25325 0.58544 -4.60211
MET_8 -6.05427 0.34814 5.24257 -0.55716 0.14238 0.14613 2.40414 -2.48541 -0 -0 -2.6253 0.03397 0 0 0 0 0 0.06101 0.04962 1.05305 0 -0.0344 0 0.60916 -0.13911 0.31075 -1.49474
LEU_9 -9.55852 1.59268 3.96029 -0.76685 0.49421 0.31263 3.01569 -3.04255 -0 -0 -1.96155 0.20002 0 0 0 0 0 0.08847 0.04461 0.8612 0 -0.23087 0 0.18072 -0.12899 0.58266 -4.35614
LEU_10 -9.04628 1.10253 4.506 -0.71661 0.29972 0.30654 2.97525 -3.24547 -0 -0 -2.04178 0.09978 0 0 0 0 0 0.06522 0.09331 1.0455 0 -0.27459 0 0.18072 -0.21288 0.70573 -4.1573
LEU_11 -8.54021 0.58479 4.94797 -0.46694 0.20341 0.10607 3.09438 -3.2353 -0 -0 -2.53554 0.21064 0 0 0 0 0 0.21366 0.08507 0.33614 0 -0.27307 0 0.18072 -0.31665 0.5221 -4.88276
TRP_12 -10.8785 1.19445 5.01548 -1.20213 0.0677 0.39577 3.13883 -3.31585 -0 -0 -2.5078 -0.36094 0 0 0 0 0 0.01243 0.18587 0 1.72425 -0.3306 0 1.6906 -0.12629 0.4735 -4.82326
LYS_13 -8.84097 0.73409 8.32275 -0.80969 0.29727 0.6205 3.40945 -3.78167 -0 -0 -4.0255 0.04107 0 0 0 -0.67638 0 -0.02134 0.13617 3.28913 0 0.03735 0 -1.5107 -0.04257 0.56259 -2.25845
ASN_14 -6.75185 0.25389 7.86176 -0.18132 0.04224 0.27313 3.89111 -3.60196 -0 -0 -3.6166 -0.27406 0 0 0 -1.39788 0 0.07175 0.02856 0 1.43167 0.34504 0 -0.93687 -0.05701 0.51038 -2.108
PHE_15 -7.12914 0.55053 6.121 -0.54716 0.24798 0.25943 3.05547 -3.18169 -0 -0 -2.64772 -0.16956 0 0 0 0 0 -0.01975 0.0808 0 3.06592 -0.01183 0 1.0402 -0.06475 0.35402 1.00374
MET_16 -7.7732 0.60573 6.2515 -0.50017 0.15558 0.12366 2.58992 -2.96093 -0 -0 -2.65834 0.06412 0 0 0 0 0 0.045 0.19466 1.17304 0 0.04736 0 0.60916 -0.01972 0.34666 -1.70598
TYR_17 -6.22655 0.41739 5.13403 -0.9396 0.09783 0.34789 2.3023 -2.49824 -0.00769 -0.08472 -1.47613 -0.29201 0 0 0 0 0 -0.00063 0.00012 0 1.78268 -0.42601 0.00327 1.2797 0.1565 0.23221 -0.19766
ARG_18 -7.2735 0.35055 7.33486 -0.61526 0.11341 0.34197 3.28288 -3.36228 -0 -0 -2.83661 0.22643 0 0 0 -0.76843 0 -0.02885 0.02207 2.49526 0 -0.12255 0 -1.2888 -0.15515 0.34662 -1.93737
ARG_19 -5.03733 0.43425 5.05072 -0.45503 0.05463 0.23497 1.73485 -2.2022 -0 -0 -1.51241 0.36115 0 0 0 0 0 0.01048 0.26077 2.07019 0 -0.18689 0 -1.2888 -0.51886 0.35866 -0.63086
ARG_20 -4.47959 0.31751 4.35884 -0.62767 0.14014 0.35623 1.45909 -1.82988 -0.02042 -0.14983 -1.48877 0.23892 0 0 0 0 0 -0.00561 0.04271 2.50221 0 -0.04354 0 -1.2888 -0.55696 0.29276 -0.78267
GLN_21 -6.2474 0.79086 6.00529 -0.6423 0.10252 0.69237 3.39932 -2.80774 -0.0347 -0.23706 -2.71126 -0.86742 0 0 0 0 0 0.28426 0.03256 0 2.7839 -0.01623 0 -0.18838 0.37183 1.068 1.77842
PRO_22 -4.36846 0.60178 3.44369 -0.08825 0.00013 0.05501 1.55671 -1.59356 -0 -0 -1.2349 0.72148 0 0 0 0 0 -0.13456 0.00058 0.59308 0 -0.38402 0 -2.4119 0.42772 0.97813 -1.83735
VAL_23 -3.59148 0.38031 3.15456 -0.3148 0.24192 0.07272 1.61581 -1.71275 -0 -0 -0.75176 -0.24745 0 0 0 0 0 -0.03442 0.00155 0.13461 0 -0.31321 0 1.9342 -0.28806 0.32101 0.60276
GLN_24 -5.47809 0.28375 5.86564 -0.78706 0.06283 0.79602 2.98782 -2.74053 -0.00585 -0.09719 -2.18461 -0.67956 0 0 0 -0.91268 0 0.00148 0.009 0 2.94049 -0.10157 0 -0.18838 -0.17873 0.4139 0.00668
LEU_25 -6.55655 0.32046 4.88768 -0.6891 0.18359 0.28504 2.1241 -2.59311 -0.01577 -0.14038 -1.34247 0.07244 0 0 0 0 0 0.00054 0.10087 0.84089 0 -0.22356 0 0.18072 -0.15958 0.43951 -2.28467
LEU_26 -5.91888 0.4064 5.18137 -0.49613 0.24387 0.12628 2.66906 -2.7449 -0 -0 -2.66992 0.22185 0 0 0 0 0 -0.02008 0.10587 0.33228 0 -0.27944 0 0.18072 -0.20786 0.64227 -2.22723
VAL_27 -5.96451 0.59911 4.33099 -0.31325 0.27006 0.07313 2.4989 -2.61868 -0 -0 -2.06373 -0.30962 0 0 0 0 0 -0.07059 0.05604 0.15667 0 -0.2717 0 1.9342 -0.25022 0.69539 -1.2478
GLU_28 -6.57147 0.3974 7.23453 -0.21572 0.03307 0.32225 3.08614 -3.19158 -0.02218 -0.18939 -2.98162 -0.62011 0 0 0 -1.68111 0 0.04662 0.10744 0 3.14407 -0.21351 0 -2.7348 -0.35985 0.39751 -4.01231
LEU_29 -7.4942 0.47415 3.11987 -0.49195 0.18367 0.11784 2.05257 -2.32883 -0 -0 -1.10541 0.24074 0 0 0 0 0 -0.03074 0.05264 0.39852 0 -0.26374 0 0.18072 -0.36311 0.32366 -4.93361
LEU_30 -7.34407 0.83206 4.06889 -0.51108 0.17391 0.14042 2.97318 -2.54166 -0.00402 -0.04479 -2.91695 0.15679 0 0 0 0 0 -0.04808 0.07727 0.13791 0 -0.19218 0 0.18072 -0.34395 0.6263 -4.57933
TRP_31 -11.7438 1.57379 5.41427 -1.00496 0.0165 0.36304 3.94361 -3.73375 -0.02693 -0.14534 -3.37646 -0.40272 0 0 0 0 0 0.13702 0.00126 0 1.7382 -0.51433 0 1.6906 5.72125 1.97409 1.62535
PRO_32 -7.58966 1.21134 3.41512 -0.08743 0.0006 0.05407 1.868 -1.88172 -0 -0 -1.81856 0.67541 0 0 0 0 0 -0.13816 0.06771 0.53433 0 -0.27955 0 -2.4119 5.71938 1.99431 1.33327
LEU_33 -6.74352 0.98429 2.30726 -0.53852 0.46572 0.12313 1.73345 -2.08604 -0 -0 -1.089 0.07932 0 0 0 0 0 0.11474 0.2139 3.22597 0 -0.30234 0 0.18072 -0.39349 0.77236 -0.95204
PHE_34 -5.17359 0.34358 3.67111 -0.55993 0.02509 0.28048 1.92062 -2.14805 -0.0218 -0.13356 -1.63232 0.02876 0 0 0 0 0 -0.03915 0.1315 0 2.71412 -0.14953 0 1.0402 -0.03549 0.56526 0.8273
LEU_35 -9.03292 1.37966 2.49152 -0.5442 0.17758 0.11533 1.92321 -2.55599 -0.02162 -0.25641 -1.04765 0.14409 0 0 0 0 0 -0.03824 0.09636 3.43675 0 -0.2409 0 0.18072 -0.00643 0.75912 -3.04002
PHE_36 -10.5395 2.11456 2.23355 -0.65507 0.08445 0.28822 2.91063 -2.74584 -0 -0 -3.11818 -0.1956 0 0 0 0 0 -0.02718 0.76591 0 2.76876 0.20805 0 1.0402 -0.11864 0.98433 -4.00141
PHE_37 -5.51642 0.47693 4.04896 -1.08257 0.21253 0.58681 2.44754 -2.52696 -0 -0 -2.51461 0.19449 0 0 0 0 0 -0.04088 0.00824 0 3.182 0.12518 0 1.0402 -0.13274 0.9599 1.46861
ILE_38 -6.4043 0.84514 3.55419 -0.67539 0.53333 0.15922 2.57723 -2.46621 -0.0218 -0.13356 -1.49044 0.25796 0 0 0 0 0 0.0314 0.03613 0.56983 0 -0.43079 0 0.73287 -0.13469 0.84851 -1.61137
LEU_39 -8.83775 0.63128 2.3532 -0.46874 0.18149 0.11987 2.08036 -2.4685 -0.01166 -0.1251 -1.31307 0.16561 0 0 0 0 0 0.02959 0.2734 0.27843 0 -0.30887 0 0.18072 -0.20571 0.5834 -6.86204
VAL_40 -7.81246 0.66063 4.57346 -0.30074 0.23326 0.06834 2.91556 -3.10849 -0.00589 -0.03901 -1.67167 -0.03507 0 0 0 0 0 -0.06797 0.00229 0.02519 0 -0.34646 0 1.9342 -0.1569 0.42064 -2.71111
ALA_41 -4.85028 0.22616 4.16215 -0.02187 0 0 2.65237 -2.61141 -0 -0 -2.54901 -0.33748 0 0 0 0 0 0.01857 0 0 0 -0.19438 0 1.8394 -0.12927 0.26205 -1.533
VAL_42 -7.21708 0.75531 4.09469 -0.30912 0.135 0.06974 2.92436 -2.88291 -0 -0 -1.98449 -0.20032 0 0 -0.84092 0 0 0.00811 0.02035 0.10485 0 -0.2775 0 1.9342 -0.24405 0.53446 -3.37533
ARG_43 -10.412 0.75536 10.6433 -0.94758 0.26235 0.7735 4.82111 -4.55211 -0.01927 -0.07192 -5.59682 0.13252 0 0 0 -1.58912 0 -0.02423 0.17415 2.76006 0 -0.03894 0 -1.2888 -0.22003 0.87364 -3.56487
HIS_44 -4.50391 0.17265 4.39577 -0.43094 0.11107 0.40117 1.79549 -2.22219 -0.0202 -0.13311 -1.28335 -0.51753 0 0 0 0 0 -0.04769 0.01273 0 2.70803 0.14062 0 -0.45461 -0.28813 0.58769 0.42356
SER_45 -3.71334 0.37561 3.41892 -0.02833 0.00752 0.02668 1.11979 -1.69255 -0 -0 -1.39286 -0.0866 0 0 0 0 0 -0.07843 5e-05 0.63081 0 -0.16501 0.60829 -0.77834 -0.40741 0.39111 -1.76411
HIS_D_46 -7.28229 0.76095 5.89883 -0.37994 0.03151 0.47944 2.8121 -3.10865 -0.01382 -0.06853 -2.00029 -0.53997 0 0 -0.84092 0 0 0.04582 0.10068 0 2.20539 -0.75511 0 -0.45461 -0.49925 1.11205 -2.49662
PRO_47 -3.48562 0.82048 2.42978 -0.18111 0.00038 0.12896 0.26876 -1.00971 -0 -0 0.51399 0.11952 0 0 0 0 0 -0.01789 0.00736 0.73288 0 -1.08733 0 -2.4119 -0.50713 1.51699 -2.16158
PRO_48 -4.61524 0.54342 3.13353 -0.06115 6e-05 0.0407 0.70627 -1.33549 -0 -0 1.20204 0.60655 0 0 0 0 0 -0.00402 0.13055 0.01107 0 -0.25697 0 -2.4119 1.0857 0.90699 -0.31789
LEU_49 -3.6537 0.28674 3.10566 -0.51615 0.24279 0.14978 0.85001 -1.51004 -0.00011 -0.00037 0.57376 -0.01459 0 0 0 0 0 0.01686 0.05316 0.16329 0 0.63317 0 0.18072 2.92031 0.48028 3.96158
GLU_50 -4.07599 0.22783 3.97455 -0.65679 0.37976 1.85624 0.82121 -1.69754 -0.00011 -0.00037 -1.97344 -2.60785 0 0 0 -0.6888 0 0.00366 0.05621 0 4.29076 0.22102 0 -2.7348 1.53121 0.49843 -0.57481
HIS_51 -6.07674 0.34101 5.14662 -0.43094 0.0126 0.47246 2.7552 -2.62385 -0.00348 -0.01503 -2.45084 -0.17697 0 0 0 0 0 -0.00196 0.01324 0 1.88234 -0.14352 0 -0.45461 -0.13603 0.55974 -1.33077
HIS_52 -6.44992 0.44808 4.82394 -0.73282 0.00701 0.92243 1.7854 -2.49189 -0 -0 -1.75174 -1.56257 0 0 -0.59462 0 0 0.05858 0.19962 0 2.16103 0.21509 0 -0.45461 0.22319 0.65713 -2.53667
GLU_53 -5.81076 0.55532 5.03466 -0.47283 0.28313 1.45456 1.90343 -2.36803 -0.01897 -0.10594 -1.72232 -2.86546 0 0 0 0 0 -0.10436 0.00268 0 3.73276 -0.25768 0 -2.7348 0.01731 0.82894 -2.64835
CYS:disulfide_54 -7.03076 1.07292 3.9392 -0.0482 0.02117 0.02385 1.78334 -2.32227 -0.01339 -0.11625 0.11231 -0.43701 0 0 0 0 -0.36619 0.20867 0.15708 0.26198 0 0.10965 0 3.6196 0.70561 0.84259 2.52392
HIS_D_55 -9.89282 0.8003 7.93095 -0.36652 0.00526 0.39203 3.03252 -4.00473 -0.01199 -0.17617 -4.76759 -0.22995 0 0 0 -0.75891 0 0.20406 0.07258 0 2.42645 -0.07856 0 -0.45461 0.77425 0.79635 -4.30707
PHE_56 -10.5395 1.45877 4.05305 -0.57269 0.03179 0.28263 1.92169 -2.96687 -0.00232 -0.0149 -1.11098 0.27136 0 0 -0.53997 0 0 0.13024 0.02125 0 2.09154 -0.34477 0 1.0402 -0.24109 1.2441 -3.78645
PRO_57 -5.39996 0.64469 3.23013 -0.20138 0.00443 0.14462 0.73949 -1.3456 -0.00756 -0.06787 -0.34005 0.02816 0 0 0 0 0 0.00341 0.00511 0.3824 0 -0.87583 0 -2.4119 -0.1898 1.05201 -4.60549
ASN_58 -6.60993 0.45464 5.34997 -0.24782 0.09742 0.38122 1.90996 -2.54349 -0.01355 -0.15293 -0.99847 -0.84356 0 0 0 0 0 -0.00648 0.16751 0 2.66544 0.13541 0 -0.93687 -0.1724 0.49627 -0.86766
LYS_59 -6.36088 0.38476 6.71099 -0.44246 0.1154 0.44385 3.18471 -2.82844 -0 -0 -2.5559 0.01181 0 0 0 -0.49747 0 0.12231 0.26839 2.33634 0 0.23505 0 -1.5107 0.74454 0.92486 1.28715
PRO_60 -7.00196 1.54556 2.72728 -0.14696 0.00191 0.10255 0.75562 -1.37666 -0.0432 -0.29072 -0.87862 0.16923 0 0 0 0 0 0.11286 0.02932 0.3128 0 -0.9782 0 -2.4119 0.34249 1.17977 -5.84882
LEU_61 -8.47475 1.43417 3.71201 -0.46641 0.31883 0.08426 2.45841 -2.66504 -2e-05 -7e-05 -2.54943 0.25634 0 0 0 0 0 0.10143 0.02464 0.38374 0 -0.28417 0 0.18072 -0.42791 1.61553 -4.29774
PRO_62 -6.16171 1.27214 3.30489 -0.07293 9e-05 0.04468 1.69426 -1.43527 -0 -0 -1.09553 0.6379 0 0 0 0 0 -0.05342 0.00576 0.17529 0 -0.62929 0 -2.4119 0.13567 1.58627 -3.00311
SER_63 -4.47817 0.4004 5.13363 -0.03018 2e-05 0.04607 2.82491 -2.32861 -0.01211 -0.08673 -3.21632 -0.7889 0 0 -1.85282 -0.72835 0 -0.06927 0.01828 0.14383 0 -0.37945 1.33912 -0.77834 -0.00901 0.94995 -3.90205
ALA_64 -5.87149 1.35529 2.63625 -0.02779 0.00834 0 2.26148 -2.48124 -0.00031 -0.00925 -3.05984 -0.39607 0 0 0 0 0 0.02623 0 0 0 0.08863 0 1.8394 -0.44703 0.81147 -3.26594
GLY_65 -4.63512 0.30952 4.23795 -0.00038 0 0 2.02636 -2.34663 -2e-05 -7e-05 -2.27101 -0.1869 0 0 0 0 0 -0.082 0 0 0 -1.52486 0 0.83697 0.05549 0.37934 -3.20135
THR_66 -5.79471 0.13327 3.67951 -0.21544 0.17775 0.0799 2.36425 -2.11988 -0 -0 -1.91 -0.16243 0 0 0 0 0 0.03584 0 0.16473 0 0.10144 2.3085 -1.0874 0.29326 0.34822 -1.60319
VAL_67 -6.34 1.08845 4.42643 -0.3248 0.27292 0.07294 2.56225 -2.54379 -0 -0 -2.77292 -0.21576 0 0 0 0 0 0.03942 0.00608 0.03217 0 -0.42048 0 1.9342 5.71232 1.78994 5.31937
PRO_68 -7.77892 1.21638 4.95211 -0.08084 0 0.05071 1.87171 -2.19068 -0.02179 -0.15504 -2.23794 0.69992 0 0 0 0 0 0.399 0.03928 0.50359 0 -0.03768 0 -2.4119 5.50318 2.17255 2.49362
TRP_69 -11.8365 1.26391 4.78105 -1.2042 0.05261 0.54728 2.46831 -3.37409 -0.02141 -0.13568 -2.5338 -0.46338 0 0 0 0 0 0.01981 0.36677 0 2.37504 -0.29749 0 1.6906 -0.04054 0.90157 -5.44008
LEU_70 -6.95577 0.37015 4.05546 -0.47657 0.2199 0.11207 2.5648 -2.62043 -0.00514 -0.03584 -1.80767 0.24102 0 0 0 0 0 -0.01283 0.06852 0.35494 0 -0.26916 0 0.18072 0.03585 0.43508 -3.54492
GLN_71 -9.02294 0.89892 5.99868 -0.2463 0.01391 0.17919 3.13971 -3.30886 -0 -0 -4.05689 -0.34609 0 0 -0.64261 0 0 0.04613 0.12042 0 3.12312 0.01867 0 -0.18838 -0.21364 0.39587 -4.09108
GLY_72 -4.57564 0.34506 4.96779 -5e-05 0 0 2.31384 -2.54777 -0 -0 -2.2584 -0.40914 0 0 0 0 0 -0.06176 0 0 0 0.37672 0 0.83697 0.44264 0.31441 -0.25534
LEU_73 -6.76828 0.54668 2.87821 -0.66847 0.19374 0.21571 2.03958 -2.22015 -0 -0 -1.50662 0.15269 0 0 0 0 0 -0.02307 0.04579 0.71128 0 -0.11838 0 0.18072 0.72729 0.30343 -3.30985
ILE_74 -5.89737 0.37164 2.42838 -0.50609 0.42078 0.10327 1.34055 -1.89085 -0 -0 -0.63998 -0.02205 0 0 0 0 0 0.103 0.04297 0.65527 0 -0.49608 0 0.73287 0.25156 0.45638 -2.54577
CYS:disulfide_75 -4.62342 0.26942 3.36722 -0.06473 0.00835 0.07257 1.66591 -1.83041 -0.0223 -0.13214 -0.7176 -0.31402 0 0 0 0 -0.47956 0.44618 0.01666 1.11156 0 0.3064 0 3.6196 0.21712 0.49297 3.40979
ASN_76 -6.56733 0.42968 5.99897 -0.20419 0.05521 0.33328 2.23337 -2.87806 -0.00784 -0.10755 -2.82658 -0.42534 0 0 0 0 0 -0.05764 0.08773 0 2.18774 -0.71369 0 -0.93687 0.01202 0.44373 -2.94338
VAL_77 -5.63869 0.72155 2.28677 -0.37442 0.29033 0.09371 1.34394 -1.76213 -0 -0 0.02808 -0.25192 0 0 0 0 0 -0.13871 0.0346 0.63982 0 0.36714 0 1.9342 -0.27934 0.47298 -0.23209
ASN_78 -5.34969 0.64985 4.13094 -0.32526 0.0905 0.60687 1.66658 -2.22506 -0.01716 -0.0963 -0.37582 -1.81529 0 0 -0.86459 0 0 -0.01753 0.36569 0 2.53589 -0.47969 0 -0.93687 -0.50594 0.55958 -2.4033
ASN_79 -6.53054 0.40666 5.57489 -0.32868 0.11085 0.67074 3.51146 -2.89784 -0.01759 -0.1917 -2.21695 -0.9151 0 0 -0.90085 -1.59306 0 1.7327 0.25614 0 1.58039 -0.88708 0 -0.93687 0.15188 1.03112 -2.38943
THR_80 -5.74958 0.61338 3.88856 -0.14231 0.11282 0.06672 1.78696 -2.17492 -0.0101 -0.1359 -1.22318 -0.62266 0 0 0 0 0 -0.14468 0.1505 0.16505 0 0.51525 2.33405 -1.0874 0.97378 2.43337 1.74971
CYS:disulfide_81 -6.41514 0.70487 4.1414 -0.06807 0.09644 0.08224 2.03792 -2.25696 -0.00315 -0.05358 -1.01998 -0.37982 0 0 -0.59462 0 -0.36619 0.03174 0.12085 0.99399 0 0.11967 0 3.6196 1.30636 2.17294 4.27051
PHE_82 -9.87115 1.21326 5.32439 -0.53571 0.0253 0.22774 3.24172 -3.28728 -0 -0 -3.20734 0.20702 0 0 0 0 0 0.16231 0.0146 0 2.20244 -0.15043 0 1.0402 0.77233 1.22272 -1.39788
PRO_83 -3.42809 0.47238 1.75343 -0.09034 0.00055 0.05685 0.34008 -0.75951 -0 -0 0.47625 0.6721 0 0 0 0 0 -0.02631 0.00739 0.41303 0 -0.18679 0 -2.4119 -0.2181 1.09711 -1.83188
GLN_84 -3.82467 0.26739 3.38421 -0.52631 0.0848 0.48382 1.14992 -1.62588 -0.0108 -0.07638 -0.15025 -0.77042 0 0 0 0 0 0.00144 0.02414 0 2.62515 -0.04294 0 -0.18838 -0.17514 0.3405 0.97019
LEU_85 -4.78012 0.37394 2.96477 -0.46306 0.14521 0.0912 0.38766 -1.63862 -0 -0 -1.22467 0.34303 0 0 0 0 0 -0.10041 0.10875 0.8119 0 -0.04899 0 0.18072 -0.31319 0.35947 -2.80239
THR_86 -6.07215 0.63112 5.59224 -0.12302 0.13598 0.08814 3.32366 -2.6968 -0.01656 -0.15715 -2.25549 -0.5385 0 0 -0.8136 0 0 0.00233 0.02055 0.14265 0 -0.12426 2.53157 -1.0874 -0.37963 1.12544 -0.67088
PRO_87 -4.66674 0.68625 3.54071 -0.06451 0 0.04068 1.76567 -1.50832 -0.02883 -0.16433 -0.4326 0.59958 0 0 0 0 0 -0.13113 0.05134 0.20558 0 -0.25973 0 -2.4119 -0.11743 1.2666 -1.62911
GLY_88 -3.46235 0.18985 3.67499 -4e-05 0 0 1.48333 -1.77576 -0.01369 -0.07175 -1.30599 -0.41516 0 0 -0.84296 0 0 -0.14413 0 0 0 0.29748 0 0.83697 0.20647 0.4408 -0.90195
GLU_89 -7.14938 0.46957 8.93553 -0.18235 0.03157 0.2418 4.36413 -3.53903 -0.02475 -0.23861 -5.69117 -0.56177 0 0 -0.8136 -1.47753 0 -0.06272 0.0188 0 3.95292 -0.06398 0 -2.7348 -0.09002 0.46823 -4.14716
GLU_90 -4.58427 0.49899 6.28132 -0.2041 0.0302 0.26528 2.63114 -2.52521 -0.02681 -0.13357 -3.17263 -0.45044 0 0 0 -0.4587 0 -0.026 0.09862 0 3.26001 -0.02225 0 -2.7348 -0.2823 1.13655 -0.41898
PRO_91 -2.46541 0.4843 2.49099 -0.06862 0 0.04229 0.87308 -0.98798 -0 -0 -0.14621 0.57524 0 0 0 0 0 -0.20901 0.06063 0.22247 0 -0.64984 0 -2.4119 0.09965 1.24626 -0.84407
GLY_92 -1.85403 0.2476 1.90137 -7e-05 0 0 0.35333 -0.93472 -0.00081 -0.00681 -0.15727 -0.34531 0 0 0 0 0 -0.11309 0 0 0 0.56341 0 0.83697 0.38585 0.7386 1.61503
ARG_93 -5.24651 0.2204 5.70909 -0.59384 0.09496 0.35227 1.91255 -2.32407 -0.03341 -0.17578 -2.37046 -0.04822 0 0 0 -0.4587 0 -0.00812 0.36545 2.66018 0 -0.1629 0 -1.2888 0.17196 0.51794 -0.70599
LEU_94 -8.13679 0.91962 3.49191 -0.48941 0.19851 0.11243 1.79776 -2.50972 -0 -0 -1.28313 0.1557 0 0 -0.58722 0 0 0.05363 0.12639 0.53219 0 -0.12983 0 0.18072 0.23057 0.68402 -4.65265
SER_95 -4.1255 0.76283 4.78997 -0.02727 0 0.0631 2.51615 -2.13536 -0.01673 -0.17643 -0.8241 -0.92845 0 0 -1.78696 0 0 0.14143 0.30389 0.50296 0 0.3845 0.61165 -0.77834 0.87632 1.00867 1.16234
ASN_96 -5.4504 0.39014 4.01804 -0.37972 0.02769 0.83537 1.77343 -2.01492 -0.02467 -0.24271 -0.41217 -0.78352 0 0 -0.84296 0 0 -0.04649 0.01625 0 3.10991 -0.55973 0 -0.93687 0.41856 0.91703 -0.18774
PHE_97 -9.3386 1.20229 4.47059 -0.66843 0.0573 0.42713 2.79589 -2.9152 -0.00324 -0.0358 -1.22346 0.14071 0 0 -0.79832 0 0 0.08438 0.36618 0 2.16477 -0.1902 0 1.0402 -0.22662 0.48937 -2.16105
ASN_98 -2.87261 0.07446 3.67402 -0.19091 0.03735 0.29562 0.91217 -1.59548 -0.00427 -0.05664 0.16907 -0.32863 0 0 0 0 0 -0.06404 0.02417 0 1.54573 0.02989 0 -0.93687 -0.16964 0.25057 0.79395
ASP_99 -3.99096 0.7697 5.71798 -0.1249 0.03521 0.39259 1.29363 -2.33762 -0.01509 -0.06857 -4.57256 -0.35685 0 0 -0.45746 -0.74818 0 -0.01598 0.00561 0 2.69922 -0.41942 0 -2.3716 -0.45438 0.37424 -4.64539
SER_100 -6.6108 0.36381 8.00575 -0.03118 0 0.07261 2.83462 -3.62683 -0.02329 -0.19117 -3.3996 -0.44711 0 0 -0.65749 0 0 -0.01344 0.08661 0.21876 0 -0.37751 0.64303 -0.77834 -0.68961 0.49032 -4.13082
LEU_101 -9.30058 0.86821 5.04241 -0.94643 1.03257 0.48272 2.67664 -3.2323 -0.02465 -0.16527 -2.27845 -0.01364 0 0 0 0 0 0.00163 0.16828 1.88789 0 -0.20937 0 0.18072 -0.30863 0.82733 -3.31091
VAL_102 -5.1175 0.35012 3.90724 -0.31808 0.21337 0.07312 2.25921 -2.36937 -0 -0 -1.89945 -0.21284 0 0 0 0 0 -0.03709 0.0047 0.17187 0 -0.13269 0 1.9342 -0.08762 0.85113 -0.40968
SER_103 -4.70901 0.19241 5.66139 -0.02259 0 0.02081 2.41048 -2.65427 -0.02004 -0.15537 -2.58997 -0.32899 0 0 -0.65749 0 0 0.02649 6e-05 0.51266 0 0.31902 0.6975 -0.77834 -0.05353 0.39683 -1.73195
ARG_104 -7.14404 0.29989 8.83604 -0.83567 0.24743 0.58129 3.51375 -4.14034 -0.0236 -0.17982 -3.78141 0.3427 0 0 -0.17871 -0.79473 0 -0.03635 0.19886 1.44592 0 -0.04119 0 -1.2888 -0.11598 0.50245 -2.59232
LEU_105 -8.13638 0.45314 4.41174 -0.70676 0.21311 0.29532 2.6935 -3.03764 -0 -0 -2.7053 0.08947 0 0 0 0 0 0.04413 0.06638 0.97546 0 -0.26242 0 0.18072 -0.26748 0.61049 -5.08251
LEU_106 -5.54723 0.31725 5.33592 -0.48026 0.20093 0.11154 2.50716 -2.81446 -0.00778 -0.0565 -2.28642 0.21537 0 0 0 0 0 0.04138 0.03558 0.3865 0 -0.26451 0 0.18072 -0.26623 0.41378 -1.97726
ALA_107 -4.78417 0.2129 5.22977 -0.02167 0 0 2.65837 -2.83652 -0 -0 -3.08784 -0.35579 0 0 0 0 0 -0.02384 0 0 0 -0.26505 0 1.8394 -0.39026 0.29678 -1.52793
ASP_108 -6.39108 0.51499 7.21713 -0.10998 0.00858 0.33225 3.49178 -3.44305 -0.00168 -0.03183 -3.50558 -0.35334 0 0 0 -0.70809 0 0.09331 0.00253 0 1.92714 0.08386 0 -2.3716 -0.34997 0.34161 -3.25303
ALA_109 -4.60087 0.14239 4.4975 -0.02152 0 0 2.92525 -2.59305 -0 -0 -3.64685 -0.36381 0 0 0 0 0 0.16821 0 0 0 -0.25718 0 1.8394 -0.3428 0.30178 -1.95154
ARG_110 -5.71874 0.27285 6.44874 -0.72116 0.07656 0.45396 2.63513 -3.19145 -0 -0 -2.48424 0.30256 0 0 0 0 0 0.00026 0.02046 1.44765 0 -0.08418 0 -1.2888 -0.4362 0.32276 -1.94382
THR_111 -3.38876 0.16553 4.20599 -0.20621 0.1365 0.07478 1.83313 -1.98517 -0.00168 -0.03183 -1.90663 -0.05731 0 0 0 0 0 -0.02954 0.00745 0.08546 0 -0.01463 2.32768 -1.0874 -0.15992 0.31762 0.28506
VAL_112 -6.33104 0.49291 2.51301 -0.3155 0.28259 0.07273 1.89233 -2.15744 -0.02092 -0.14179 -0.87944 -0.17131 0 0 0 0 0 0.01176 2e-05 0.07776 0 -0.43566 0 1.9342 0.10397 0.40273 -2.66908
LEU_113 -7.11878 0.81512 3.45622 -0.49788 0.2349 0.1145 1.9385 -2.463 -0.00041 -0.0016 -1.56768 0.19077 0 0 0 0 0 0.0572 0.04596 0.60477 0 -0.22689 0 0.18072 0.28702 0.52015 -3.43041
GLY_114 -2.26268 0.13151 2.85002 -4e-05 0 0 1.52141 -1.42378 -0 -0 -0.17598 -0.39511 0 0 0 0 0 -0.10941 0 0 0 0.1308 0 0.83697 0.85332 0.322 2.279
GLY_115 -1.65044 0.06844 2.44311 -5e-05 0 0 0.9486 -1.20547 -0 -0 -1.75277 -0.3912 0 0 0 0 0 -0.08557 0 0 0 0.22728 0 0.83697 0.63532 0.29027 0.36448
ALA_116 -4.80373 0.48553 4.11682 -0.02816 0.00395 0 2.77521 -2.63477 -0.00041 -0.0016 -2.30462 -0.36363 0 0 0 0 0 -0.01121 0 0 0 0.46394 0 1.8394 0.15987 0.39857 0.09517
SER_117 -3.39989 0.22775 3.83536 -0.02669 0 0.04177 1.76661 -1.92832 -0 -0 -0.79335 -1.07886 0 0 0 0 0 0.13584 0.00123 0.34957 0 0.1369 0.60199 -0.77834 -0.0901 0.36235 -0.63618
ALA_118 -4.00818 0.46205 2.38512 -0.0239 0 0 1.40703 -1.8605 -0 -0 -0.7685 -0.3866 0 0 0 0 0 -0.06831 0 0 0 -0.30483 0 1.8394 -0.57967 0.27728 -1.62961
HIS_119 -7.74897 0.65216 5.99151 -0.76256 0.0226 0.83915 3.12299 -3.38878 -0 -0 -2.49941 -0.16091 0 0 0 0 0 -0.01449 0.00375 0 1.91698 -0.09676 0 -0.45461 -0.32164 0.32704 -2.57194
ARG_120 -5.66249 0.2161 6.47753 -0.75228 0.09256 0.50459 2.42231 -3.21232 -0 -0 -2.18659 0.28621 0 0 0 0 0 0.07449 0.06026 1.4433 0 -0.08713 0 -1.2888 -0.17999 0.53503 -1.25723
THR_121 -4.85516 0.36644 4.93953 -0.11901 0.03718 0.04891 2.53741 -2.6271 -0 -0 -1.80391 -0.66172 0 0 0 0 0 0.05965 0.10262 0.76235 0 0.09325 2.39271 -1.0874 -0.21916 0.45847 0.42507
LEU_122 -7.17342 0.78541 4.94761 -0.92784 0.6784 0.42292 3.0089 -3.05408 -0 -0 -2.15639 0.04099 0 0 0 0 0 -0.00529 0.08991 2.03161 0 -0.22329 0 0.18072 -0.07336 0.47974 -0.94749
ALA_123 -4.21023 0.22784 4.49284 -0.02193 0 0 2.59604 -2.54514 -0 -0 -2.45748 -0.38326 0 0 0 0 0 0.25849 0 0 0 -0.39713 0 1.8394 -0.31122 0.49937 -0.41242
GLY_124 -3.26809 0.2919 4.30514 -5e-05 0 0 2.16897 -2.10898 -0 -0 -1.96053 -0.43029 0 0 0 0 0 0.06879 0 0 0 0.36145 0 0.83697 0.21419 0.28218 0.76165
LEU_125 -8.84222 1.00231 4.48054 -0.69736 0.24839 0.2832 3.19415 -3.2304 -0.00394 -0.02943 -2.26691 0.08666 0 0 0 0 0 0.03475 0.10145 1.00255 0 -0.24755 0 0.18072 0.35096 0.29862 -4.05352
GLY_126 -3.82122 0.21923 4.7015 -4e-05 0 0 2.44419 -2.38554 -0 -0 -2.70883 -0.42409 0 0 0 0 0 -0.07446 0 0 0 0.40039 0 0.83697 0.37837 0.24118 -0.19236
LYS_127 -4.97534 0.29116 7.11253 -0.48706 0.14661 0.30185 3.57068 -3.18692 -0 -0 -5.48671 0.15871 0 0 0 -0.28682 0 0.16483 0.15271 2.36226 0 -0.02225 0 -1.5107 0.26813 0.33543 -1.09089
LEU_128 -5.88494 0.42095 4.83754 -0.66866 0.16325 0.25464 2.75287 -2.68577 -0.00921 -0.04839 -2.24797 0.06552 0 0 0 0 0 -0.00618 0.08263 0.80719 0 -0.19695 0 0.18072 -0.2133 0.52113 -1.87491
ILE_129 -6.99509 0.39409 5.26643 -0.4998 0.36948 0.10109 2.54516 -2.88111 -0 -0 -2.70292 0.02737 0 0 0 0 0 -0.05121 0.01874 0.48064 0 -0.43251 0 0.73287 0.08806 0.37914 -3.15959
ALA_130 -4.1271 0.13673 3.14212 -0.02135 0 0 1.9986 -2.16901 -0.00394 -0.02943 -1.90402 -0.33152 0 0 0 0 0 -0.03468 0 0 0 -0.19647 0 1.8394 -0.10191 0.31998 -1.4826
THR_131 -4.11576 0.12814 4.1493 -0.12848 0.04947 0.05733 2.09936 -2.35862 -0 -0 -2.10371 -0.24171 0 0 0 0 0 0.44064 0.01038 0.15566 0 -0.21087 4.13137 -1.0874 -0.36286 0.46108 1.07331
LEU_132 -5.78618 0.39955 5.25328 -0.64977 0.19776 0.2102 3.11178 -2.85861 -0 -0 -2.7445 0.1318 0 0 0 0 0 0.11602 0.00743 0.75111 0 -0.17863 0 0.18072 -0.10938 0.47636 -1.49106
ARG_133 -4.79931 0.32579 4.61413 -0.44432 0.04631 0.22251 1.98317 -2.39834 -0.00921 -0.04839 -0.85871 0.31231 0 0 0 0 0 0.17763 0.04494 2.05902 0 -0.18457 0 -1.2888 -0.18549 0.38359 -0.04775
ALA_134 -2.50738 0.19096 2.21219 -0.02558 0.00061 0 1.06163 -1.45213 -0 -0 -0.44424 -0.40399 0 0 0 0 0 -0.05487 0 0 0 -0.09107 0 1.8394 -0.65859 0.40305 0.07
ALA_135 -2.30724 0.25359 2.04984 -0.02162 0 0 1.36999 -1.27421 -0.01393 -0.09072 -0.89862 -0.29044 0 0 0 0 0 -0.04976 0 0 0 0.45183 0 1.8394 0.0261 0.34469 1.38893
ARG_136 -3.30026 0.13075 3.1479 -0.78208 0.16645 0.55103 1.40825 -1.56306 -0.04255 -0.27506 -0.52727 0.13398 0 0 0 0 0 -0.00647 0.0365 2.16033 0 -0.07148 0 -1.2888 0.40272 0.21866 0.49953
SER_137 -2.02869 0.15317 1.83302 -0.01628 0 0.02811 0.51835 -0.82431 -0.02861 -0.18434 -1.19791 -0.9099 0 0 -0.11866 0 0 -0.08211 8e-05 0.65853 0 -0.45157 0.60073 -0.77834 0.67637 0.16139 -1.99097
THR_138 -3.32447 0.19939 1.33482 -0.19294 0.10294 0.06829 0.89171 -1.09735 -0 -0 -1.65705 -0.82158 0 0 -0.11866 0 0 -0.01758 0.02306 0.89045 0 -0.56463 2.30884 -1.0874 0.84934 0.2535 -1.95933
ALA_139 -2.15879 0.14094 1.44448 -0.0249 6e-05 0 0.76626 -0.8512 -0.00308 -0.01267 -0.65334 -0.22848 0 0 0 0 0 -0.00542 0 0 0 -0.10296 0 1.8394 -0.27391 0.33867 0.21505
GLN_140 -3.47134 0.57977 2.67399 -0.32498 0.04141 0.19511 1.39004 -1.23877 -0 -0 -1.7001 -0.13939 0 0 -0.92036 0 0 -0.041 0.00601 0 2.79346 0.05681 0 -0.18838 -0.58296 0.89772 0.02703
PRO_141 -5.64583 0.82948 2.82017 -0.19623 0.004 0.13772 0.79189 -1.22879 -0 -0 -0.72603 0.11084 0 0 0 0 0 0.12233 0.00331 0.31162 0 -0.7478 0 -2.4119 -0.15957 1.02377 -4.96101
GLN_142 -5.38322 0.80163 5.92873 -0.44989 0.12121 0.35492 2.54562 -2.48482 -0.0097 -0.09712 -3.20789 -0.38422 0 0 0 -0.58909 0 0.04841 0.04004 0 4.01122 -0.06053 0 -0.18838 -0.15027 0.94887 1.79552
PRO_143 -2.63064 0.46241 1.92919 -0.18507 0.00136 0.13077 0.18328 -0.71801 -0.00137 -0.00543 -0.55827 0.06791 0 0 0 0 0 -0.02735 0.01517 0.66041 0 -0.96119 0 -2.4119 -0.45718 0.88785 -3.61806
THR_144 -5.04493 0.57482 1.99756 -0.13902 0.03512 0.04819 1.22189 -1.5089 -0.00833 -0.09169 -0.0503 -0.30267 0 0 0 0 0 -0.0043 0.0135 0.73264 0 -0.20189 2.32287 -1.0874 -0.36227 0.57658 -1.27851
LYS_145 -2.34743 0.19832 1.86453 -0.31417 0.0455 0.18104 0.42831 -0.95081 -0 -0 -0.64445 -0.2937 0 0 -0.60638 0 0 -0.01085 0.00065 1.79294 0 0.087 0 -1.5107 0.0159 0.68461 -1.3797
GLN_146 -4.57369 0.70421 3.48963 -0.64757 0.16313 1.07915 1.96651 -1.78265 -0.00249 -0.02482 -2.05369 -0.76284 0 0 -0.60638 0 0 0.06497 0.10465 0 1.60699 0.22043 0 -0.18838 0.48636 0.51822 -0.23827
SER_147 -1.79371 0.70985 2.23199 -0.02381 0 0.02337 0.97498 -0.97587 -0 -0 -0.01281 -0.36653 0 0 0 0 0 -0.00013 0.00144 0.61692 0 0.24709 0.60239 -0.77834 6.18234 1.4146 9.05376
PRO_148 -4.03204 1.00439 2.22549 -0.08284 1e-05 0.04961 0.58744 -1.01789 -0.01613 -0.1514 0.98339 0.56452 0 0 0 0 0 -0.12118 0.00162 0.43389 0 -0.66954 0 -2.4119 5.87801 1.53303 4.75848
LEU_149 -5.21612 0.64934 4.01412 -0.70924 0.23085 0.32266 2.31844 -2.10857 -0 -0 -0.87395 0.02016 0 0 0 0 0 -0.1003 0.02619 0.83265 0 -0.1286 0 0.18072 0.1749 0.63187 0.26514
GLU_150 -4.04131 0.79413 3.38712 -0.40836 0.10155 0.69208 1.38162 -1.55461 -0.00249 -0.02482 -0.37578 -0.70163 0 0 0 0 0 0.36697 0.00543 0 4.12888 -0.06071 0 -2.7348 -0.15069 1.20991 2.01249
PRO_151 -6.80054 1.32924 4.2111 -0.11505 0.01513 0.08636 2.09432 -1.70617 -0 -0 -1.37517 0.20847 0 0 0 0 0 -0.10371 0.14509 0.08108 0 -0.87495 0 -2.4119 0.10992 1.88982 -3.21694
PRO_152 -4.75203 1.19715 3.27476 -0.07227 1e-05 0.0436 1.94607 -1.4248 -0.01737 -0.13906 -1.34587 0.56258 0 0 0 0 0 -0.27971 0.0621 0.27492 0 -0.96896 0 -2.4119 0.77118 1.5006 -1.77901
MET_153 -7.07463 0.65628 3.44532 -0.46411 0.15218 0.08656 1.56622 -1.74877 -0 -0 -1.2311 0.28107 0 0 0 0 0 0.32725 0.35733 1.87192 0 -0.11867 0 0.60916 0.28895 0.97575 -0.01927
LEU_154 -8.68439 0.94123 4.62122 -0.47866 0.22936 0.07785 2.97888 -2.75692 -0.01412 -0.04608 -1.21737 0.38375 0 0 0 0 0 0.04989 0.02963 0.32725 0 -0.20205 0 0.18072 -0.35289 1.14157 -2.79114
ASP_155 -5.09653 0.5581 6.68523 -0.21827 0.12466 0.73292 1.7392 -3.03883 -0 -0 -1.3973 -3.11556 0 0 0 0 0 -0.05565 0.41942 0 3.03215 -0.29767 0 -2.3716 -0.44492 1.26617 -1.47848
VAL_156 -4.45139 0.79489 2.3581 -0.37701 0.24488 0.09443 0.79484 -1.48343 -0 -0 0.26301 -0.22904 0 0 0 0 0 -0.17186 0.02548 0.65732 0 0.43084 0 1.9342 -0.31813 0.76951 1.33664
ALA_157 -5.21774 1.56605 2.01849 -0.02424 0 0 1.18818 -1.96531 -0.01933 -0.09136 0.06693 -0.36589 0 0 0 0 0 -0.07136 0 0 0 -0.38265 0 1.8394 -0.35254 0.55799 -1.25339
GLU_158 -4.72913 0.2851 5.55088 -0.38381 0.06655 0.73585 2.65965 -2.46917 -0 -0 -3.03511 -0.93522 0 0 0 -0.37244 0 0.26581 0.02927 0 3.49011 -0.04687 0 -2.7348 -0.23438 0.79164 -1.0661
LEU_159 -7.91116 1.37656 4.31657 -0.4866 0.27755 0.11934 2.41677 -2.66164 -0 -0 -1.01987 0.06658 0 0 0 0 0 0.32185 0.29322 0.24248 0 -0.28173 0 0.18072 0.03271 0.88026 -1.8364
LEU_160 -4.37819 0.32856 3.61361 -0.47296 0.22699 0.10157 1.37153 -1.9466 -0 -0 -1.02066 0.18418 0 0 0 0 0 -0.02949 0.03872 0.36083 0 -0.28625 0 0.18072 -0.16209 0.82986 -1.05968
THR_161 -3.40284 0.31178 3.86513 -0.19774 0.13682 0.07424 1.27692 -1.73043 -0.0008 -0.00792 -1.07014 -0.52778 0 0 0 -0.37244 0 -0.04052 0.0011 0.13502 0 0.04319 2.30667 -1.0874 -0.14085 0.58914 0.16112
SER_162 -3.29115 0.22556 3.59867 -0.03609 0.00989 0.0272 1.38283 -1.74871 -0 -0 -1.27801 0.00789 0 0 0 0 0 -0.07225 0.01351 0.87404 0 -0.2684 1.73829 -0.77834 -0.25866 0.46633 0.61259
LEU_163 -2.78048 0.25815 3.23125 -0.53071 0.2453 0.16707 1.39966 -1.59194 -0 -0 -1.47883 -0.0489 0 0 0 0 0 -0.03049 0.10047 0.3406 0 0.66079 0 0.18072 0.02986 0.43755 0.59007
LEU_164 -4.3328 0.44506 2.68974 -0.52712 0.17688 0.11096 0.94999 -1.56977 -0.01596 -0.13491 -0.86109 0.34815 0 0 0 0 0 0.0583 0.06444 0.64975 0 -0.10752 0 0.18072 -0.03578 0.52693 -1.38403
ARG_165 -2.66131 0.15434 2.75507 -0.94077 0.20883 0.43698 0.96843 -1.23748 -0 -0 -1.12526 0.5135 0 0 0 -0.83311 0 -0.03693 0.06919 3.18724 0 -0.02554 0 -1.2888 -0.42083 0.58726 0.3108
THR_166 -2.77713 0.22436 1.88596 -0.17169 0.05463 0.14398 0.9477 -1.11918 -0.01596 -0.13491 -0.38282 -2.02357 0 0 0 0 0 0.08771 0.11424 0.3236 0 0.09918 2.28733 -1.0874 0.84688 0.48973 -0.20734
GLU_167 -1.63847 0.03791 2.17854 -0.25105 0.0479 0.43165 0.81025 -0.84241 -0 -0 -1.29493 -0.4837 0 0 0 -0.83311 0 0.0003 0.00736 0 3.00263 0.25369 0 -2.7348 1.30573 0.31041 0.30789
SER_168 -1.53564 0.20268 1.91955 -0.02551 0 0.06141 0.86472 -0.906 -0 -0 -0.29757 -0.29197 0 0 0 0 0 0.02818 0.00026 0.03381 0 -0.54409 0.60016 -0.77834 0.22946 0.14724 -0.29167
LEU_169 -2.19808 0.38787 1.1894 -0.4486 0.24166 0.08274 0.95423 -0.83834 -0 -0 -0.02679 0.21857 0 0 0 0 0 -0.01176 0.01874 0.44894 0 0.2174 0 0.18072 1.18084 0.16838 1.7659
GLY_170 -2.2445 0.25806 2.64826 -0.00011 0 0 1.39237 -1.33268 -0 -0 -1.13267 -0.40085 0 0 0 0 0 -0.05919 0 0 0 -0.85815 0 0.83697 2.17061 0.20342 1.48153
LEU_171 -4.84459 0.54086 4.22345 -0.69341 0.22831 0.27899 2.40594 -2.26008 -0 -0 -2.69943 0.06564 0 0 0 0 0 -0.03898 0.05753 1.0604 0 -0.24759 0 0.18072 0.72977 0.2397 -0.77278
ALA_172 -4.19149 0.43407 3.16269 -0.02407 0 0 1.62766 -2.02448 -0 -0 -0.49343 -0.3769 0 0 0 0 0 -0.07857 0 0 0 -0.39141 0 1.8394 -0.47855 0.30713 -0.68795
LEU_173 -3.34354 0.19711 3.54706 -0.47962 0.1979 0.11039 1.62856 -1.85186 -0.01505 -0.1372 -0.78142 0.17615 0 0 0 0 0 0.20044 0.0452 0.33646 0 -0.3026 0 0.18072 -0.48436 0.41097 -0.3647
GLY_174 -3.15783 0.24679 4.11468 -5e-05 0 0 2.26291 -2.02596 -0 -0 -1.37528 -0.39705 0 0 0 0 0 -0.03686 0 0 0 0.32428 0 0.83697 0.42805 0.34475 1.5654
GLN_175 -6.03098 0.66545 6.05969 -0.26469 0.04107 0.19911 2.50828 -2.85459 -0 -0 -2.8151 -0.42117 0 0 0 0 0 -0.01617 0.03356 0 2.77176 -0.24468 0 -0.18838 0.38037 0.25736 0.08091
ALA_176 -3.32196 0.20246 3.03775 -0.02501 0.00027 0 1.48182 -1.76314 -0 -0 -1.00051 -0.41089 0 0 0 0 0 -0.12554 0 0 0 -0.2308 0 1.8394 -0.49189 0.2954 -0.51265
GLN_177 -3.60694 0.41999 3.54336 -0.69423 0.11757 0.78156 1.79514 -1.70666 -0.01505 -0.1372 -1.51795 -0.69005 0 0 0 0 0 -0.0553 0.00957 0 2.18585 -0.13378 0 -0.18838 -0.56753 0.23533 -0.2247
GLU_178 -4.62615 0.83147 5.72231 -0.22304 0.02886 0.31886 2.60658 -2.46892 -2e-05 -4e-05 -2.50825 -0.56531 0 0 0 0 0 -0.04411 0.03333 0 3.03009 -0.25075 0 -2.7348 5.46874 1.54878 6.16764
PRO_179 -3.48475 0.87776 3.00392 -0.06713 0 0.04188 1.25768 -1.30845 -0 -0 -1.04151 0.60192 0 0 0 0 0 -0.07261 0.0326 0.20331 0 -0.61542 0 -2.4119 5.85638 1.65768 4.53136
LEU_180 -3.50575 0.38259 2.27359 -0.50188 0.19094 0.12816 1.21688 -1.38124 -0 -0 -0.07604 0.26188 0 0 0 0 0 -0.01941 0.05035 0.43828 0 -0.1229 0 0.18072 0.14967 0.42221 0.08805
HIS_D_181 -6.01509 0.8326 4.02455 -0.42384 0.04225 0.54189 2.89682 -2.37973 -0.00151 -0.01603 -3.82823 -0.38217 0 0 0 0 0 0.00425 0.01537 0 2.30207 -0.29135 0 -0.45461 -0.29345 0.58288 -2.84331
SER_182 -2.48375 0.06812 2.93324 -0.03156 0.02244 0.02958 1.64888 -1.40985 -0.00152 -0.01608 -0.74885 -0.20367 0 0 0 0 0 0.11802 0.05191 0.29385 0 0.2655 0.60064 -0.77834 0.2864 0.63293 1.27789
LEU_183 -6.12059 0.89388 3.51946 -0.49543 0.20084 0.13364 2.57193 -2.36026 -0 -0 -2.43722 0.05204 0 0 0 0 0 -0.05021 0.04017 0.27442 0 0.55279 0 0.18072 1.32226 0.64163 -1.07993
LEU_184 -5.21018 0.56165 3.91012 -0.48567 0.27802 0.12311 2.74451 -2.32758 -0 -0 -1.27578 0.20412 0 0 0 0 0 0.07864 0.01154 0.27216 0 -0.30471 0 0.18072 0.51376 0.70554 -0.02002
GLU_185 -3.59145 0.25135 5.00786 -0.46049 0.24549 1.45047 1.70815 -2.32433 -0.04617 -0.31218 -0.90944 -2.97718 0 0 0 0 0 0.03619 0.00731 0 4.01445 -0.29749 0 -2.7348 -0.49677 0.39033 -1.03871
ALA_186 -4.26167 0.40498 3.91026 -0.02209 0 0 2.31199 -2.32069 -0.02803 -0.15131 -1.49275 -0.38381 0 0 0 0 0 0.00499 0 0 0 -0.24984 0 1.8394 -0.54712 0.18196 -0.80374
ALA_187 -5.06644 0.68922 3.842 -0.0224 0 0 2.68165 -2.54259 -0 -0 -2.07374 -0.36823 0 0 0 0 0 0.00493 0 0 0 -0.23858 0 1.8394 -0.43443 0.34396 -1.34526
GLU_188 -4.3477 0.2198 5.24748 -0.20783 0.02145 0.27344 2.53624 -2.54437 -0.03229 -0.28239 -2.14348 -0.56897 0 0 0 0 0 0.03065 0.0214 0 3.01388 -0.21602 0 -2.7348 -0.43206 0.38945 -1.75612
ASP_189 -4.37244 0.20143 5.76608 -0.10783 0.00983 0.32929 2.44225 -2.65268 -0 -0 -1.64726 -0.29531 0 0 0 0 0 0.02964 0.02687 0 1.77264 0.18198 0 -2.3716 -0.34952 0.28503 -0.75159
LEU_190 -8.1949 0.71979 4.22575 -0.47308 0.15796 0.10957 2.76613 -3.14448 -0.019 -0.16301 -2.50921 0.20471 0 0 0 0 0 0.038 0.13033 0.37921 0 -0.26843 0 0.18072 -0.24908 0.30714 -5.80187
ALA_191 -4.71185 0.37858 4.58536 -0.0213 0 0 2.80123 -2.62951 -0 -0 -2.71862 -0.35794 0 0 0 0 0 -0.00649 0 0 0 -0.1499 0 1.8394 -0.26035 0.37854 -0.87285
GLN_192 -5.03868 0.32148 5.1552 -0.68266 0.11255 0.71504 2.5681 -2.66305 -0.01415 -0.12152 -2.33094 -0.33898 0 0 0 0 0 0.02959 0.02187 0 2.84378 -0.19799 0 -0.18838 -0.27533 0.39013 0.30605
GLU_193 -5.12094 0.25498 5.09329 -0.21247 0.02931 0.29832 2.19815 -2.61158 -0.03992 -0.3048 -1.007 -0.58247 0 0 0 0 0 0.11016 0.02308 0 3.01974 -0.20085 0 -2.7348 -0.41201 0.30443 -1.89539
LEU_194 -6.99139 0.79182 3.58595 -0.65373 0.24964 0.25339 2.35079 -2.49347 -0.01793 -0.151 -1.47961 -0.0726 0 0 0 0 0 -0.0327 0.49998 1.65837 0 -0.19593 0 0.18072 -0.24129 0.33429 -2.42469
LEU_195 -5.04777 0.51277 3.39936 -0.484 0.22569 0.11898 1.75447 -2.14579 -0.01854 -0.13369 -1.08045 0.21839 0 0 0 0 0 -0.0567 0.11294 0.27197 0 -0.29702 0 0.18072 -0.18663 0.40815 -2.24715
ALA_196 -2.44525 0.18052 2.60372 -0.02788 0.00526 0 1.35796 -1.49709 -0 -0 -1.67178 -0.41939 0 0 0 0 0 -0.06679 0 0 0 -0.02286 0 1.8394 -0.48802 0.37806 -0.27415
LEU_197 -7.45013 0.7815 5.09185 -0.48359 0.19329 0.10033 3.30441 -2.92097 -0.01793 -0.151 -2.4741 0.26551 0 0 0 0 0 -0.05537 0.12197 0.85509 0 -0.13159 0 0.18072 -0.59285 0.51792 -2.86494
ARG_198 -2.70466 0.18129 3.32298 -0.76756 0.1018 0.50379 1.82042 -1.60066 -0 -0 -1.10215 0.34351 0 0 0 0 0 -0.00234 0.00436 1.47012 0 -0.16378 0 -1.2888 -0.55871 0.41227 -0.02812
SER_199 -5.98142 0.38618 4.97612 -0.0277 0 0.04035 2.2846 -2.53727 -0 -0 -1.89176 -1.02297 0 0 0 -0.70809 0 -0.0328 0.07909 0.18661 0 -0.09293 0.82124 -0.77834 -0.61272 0.40129 -4.51054
LEU_200 -7.66951 0.59238 4.75441 -0.68202 0.28387 0.24939 2.74193 -2.9954 -0 -0 -1.50867 0.1051 0 0 0 0 0 0.20272 0.01962 1.05901 0 -0.2593 0 0.18072 -0.35524 0.63584 -2.64516
VAL_201 -5.21151 0.25657 5.16656 -0.30545 0.19505 0.06983 2.64085 -2.78862 -0 -0 -2.02044 -0.18034 0 0 0 0 0 0.03482 0.00484 0.06836 0 -0.2872 0 1.9342 -0.05773 0.5786 0.09839
GLU_202 -7.10111 0.65659 7.00881 -0.33446 0.09234 0.37587 3.33179 -3.41771 -0.01875 -0.1209 -3.3412 -0.58695 0 0 0 -0.79473 0 0.05984 0.04749 0 3.36687 -0.19457 0 -2.7348 -0.31538 0.72306 -3.29789
LEU_203 -7.45394 0.81909 4.69428 -0.70548 0.28133 0.28243 2.87953 -2.88489 -0 -0 -2.57544 0.08781 0 0 0 0 0 0.04266 0.03257 0.79943 0 -0.16504 0 0.18072 -0.15099 0.77282 -3.0631
ARG_204 -6.89658 0.43682 7.04058 -0.77566 0.13186 0.50425 2.63082 -3.36716 -0.01854 -0.13369 -2.1111 0.38002 0 0 0 0 0 -0.03338 0.05333 1.43935 0 -0.10102 0 -1.2888 -0.11908 0.49669 -1.73129
ALA_205 -3.78924 0.29088 3.98546 -0.02339 0 0 2.31794 -2.18152 -0 -0 -1.97976 -0.38848 0 0 -0.47949 0 0 0.12609 0 0 0 -0.40581 0 1.8394 -0.54641 0.38058 -0.85375
LEU_206 -9.47077 1.36182 5.27439 -0.44881 0.14052 0.08408 2.58726 -3.37108 -0 -0 -2.15721 0.25422 0 0 0 0 0 0.12622 0.09794 0.68029 0 -0.16594 0 0.18072 0.05823 0.68433 -4.0838
LEU_207 -4.75012 0.26542 4.16482 -0.68955 0.15672 0.26463 2.49491 -2.15505 -0.03188 -0.22253 -2.3056 0.09417 0 0 -0.97593 0 0 -0.04226 0.00031 1.03221 0 -0.23964 0 0.18072 0.25191 0.82583 -1.68092
GLN_208 -3.62635 0.1116 3.63936 -0.27288 0.05955 0.22451 1.24373 -1.59819 -0 -0 -1.49954 -0.63355 0 0 0 0 0 -0.07821 0.00509 0 2.83205 -0.11272 0 -0.18838 -0.30451 0.55027 0.35186
ARG_209 -6.76562 0.87825 7.60944 -0.46058 0.06591 0.22934 3.53226 -3.28065 -0.03186 -0.22215 -4.14346 0.56564 0 0 -1.06243 -0.53572 0 0.05929 0.08585 2.05369 0 0.0736 0 -1.2888 -0.32496 1.32772 -1.63524
PRO_210 -2.14142 0.41204 1.67972 -0.18598 0.00097 0.13217 0.40199 -0.65543 -0 -0 -0.01479 0.07559 0 0 0 0 0 0.0158 0.01023 0.67994 0 -1.03432 0 -2.4119 -0.4663 1.23529 -2.2664
ARG_211 -4.27137 0.35339 4.12425 -0.59523 0.08212 0.38465 2.23456 -1.87703 -0 -0 -2.11613 -0.12399 0 0 -1.55887 0 0 0.00576 0.13181 2.63732 0 -0.21475 0 -1.2888 0.47868 0.62534 -0.9883
GLY_212 -0.96742 0.18702 1.08195 -0.00012 0 0 0.24742 -0.54689 -0.02223 -0.15903 -0.20249 -0.26483 0 0 0 0 0 0.01355 0 0 0 -0.21743 0 0.83697 2.55042 0.72292 3.25978
THR_213 -2.65407 0.52555 2.84068 -0.09737 0.06829 0.0615 1.40961 -1.31277 -0.02223 -0.15903 -0.49311 -1.12386 0 0 -0.74178 0 0 0.02423 0.13728 0.36424 0 -0.76841 2.38623 -1.0874 1.93051 0.36421 1.65229
SER_214 -3.11812 0.40203 2.27486 -0.03027 0.00059 0.04994 1.52458 -1.19072 -0 -0 -1.34232 -1.13339 0 0 0 0 0 -0.00482 0.04499 0.25526 0 -0.31518 0.61517 -0.77834 -0.18549 0.26964 -2.66159
GLY_215 -3.24268 0.61135 4.1449 -4e-05 0 0 2.33272 -1.91856 -0.01815 -0.15753 -1.64462 -0.39771 0 0 -0.74178 0 0 0.0334 0 0 0 0.50968 0 0.83697 5.35615 1.10972 6.81381
PRO_216 -5.26378 1.07673 3.83779 -0.07532 5e-05 0.04535 1.33015 -1.64455 -0 -0 -0.94029 0.61986 0 0 0 0 0 -0.01326 0.02639 0.45888 0 -0.27241 0 -2.4119 5.50638 1.35124 3.63131
LEU_217 -4.95492 0.43184 4.07354 -0.66793 0.21904 0.23044 2.53249 -2.15991 -0 -0 -1.86191 0.11898 0 0 0 0 0 -0.01343 0.00388 0.74931 0 -0.18405 0 0.18072 -0.16545 0.63178 -0.83556
GLU_218 -4.64449 0.18386 5.69491 -0.21042 0.02889 0.29074 2.33743 -2.57772 -0.01815 -0.15753 -1.58273 -0.59496 0 0 0 0 0 -0.01476 0.00134 0 2.99841 -0.26432 0 -2.7348 -0.24542 0.379 -1.13071
LEU_219 -8.01495 1.08912 5.22194 -0.71498 0.29057 0.26383 2.71358 -3.23612 -0.01041 -0.06188 -1.84797 0.15104 0 0 0 0 0 -0.00383 0.1991 0.7881 0 -0.18731 0 0.18072 -0.22841 0.52912 -2.87875
LEU_220 -5.08103 0.51113 4.09681 -0.67009 0.16383 0.23999 2.14967 -2.33176 -0 -0 -2.18464 0.06817 0 0 0 0 0 -0.00345 0.00914 0.91143 0 -0.2173 0 0.18072 0.0001 0.58184 -1.57545
SER_221 -4.45701 0.30832 5.58903 -0.02606 0 0.06066 2.54899 -2.6791 -0 -0 -1.62612 -0.6137 0 0 0 0 0 -0.00949 0.0042 0.58171 0 0.35618 0.60134 -0.77834 0.13966 0.33074 0.33099
GLU_222 -5.44919 0.16248 6.65727 -0.20223 0.01638 0.27969 3.29912 -3.09216 -0.01652 -0.10346 -3.45072 -0.45996 0 0 0 -0.53572 0 0.00783 0.10869 0 3.61841 -0.30547 0 -2.7348 -0.12597 0.38453 -1.9418
ALA_223 -4.31451 0.20182 3.31686 -0.02137 0 0 2.02959 -2.15281 -0 -0 -1.8556 -0.3367 0 0 0 0 0 -0.03433 0 0 0 0.18005 0 1.8394 -0.20761 0.46531 -0.8899
LEU_224 -6.24587 0.61706 3.1328 -0.67221 0.15952 0.25447 1.92563 -1.96125 -0.01041 -0.06188 -2.21092 0.12834 0 0 -0.64261 0 0 0.20551 0.2398 1.0433 0 -0.25083 0 0.18072 0.10581 0.74349 -3.31954
CYS:disulfide_225 -5.59538 1.03702 4.0877 -0.03296 0 0.02292 1.74016 -2.17552 -0.01687 -0.10876 -0.9154 -0.3953 0 0 0 0 -0.47956 -0.03897 0.00678 0.99483 0 -0.41809 0 3.6196 0.2505 1.07426 2.65695
SER_226 -3.39049 1.13425 2.80265 -0.02763 0.00033 0.04667 0.43966 -1.33843 -0.02352 -0.20162 -0.65469 -0.80938 0 0 -0.27875 0 0 -0.02227 0.01841 0.08107 0 -0.29305 0.74002 -0.77834 0.58704 0.8768 -1.09126
VAL_227 -4.0867 0.63272 0.23596 -0.29021 0.21309 0.07211 0.63387 -0.87504 -0 -0 -0.69312 -0.55528 0 0 0 0 0 -0.0233 0.01166 0.19775 0 -0.58463 0 1.9342 0.25249 0.70943 -2.21498
ARG_228 -2.54645 0.15663 2.80723 -0.61598 0.11834 0.38773 0.62926 -1.22475 -0.00617 -0.02107 -2.4685 0.00283 0 0 0 -0.74818 0 0.13914 0.1869 2.31951 0 0.15661 0 -1.2888 0.30531 0.61701 -1.09339
GLY_229 -2.08495 0.3743 2.05414 -8e-05 0 0 0.80333 -1.08883 -0 -0 -0.9462 -0.2589 0 0 0 0 0 0.16885 0 0 0 -1.16344 0 0.83697 6.03494 0.91779 5.64792
PRO_230 -4.08465 0.76116 0.6722 -0.20825 0.00541 0.14938 0.15416 -0.60716 -0.00703 -0.04996 -0.1011 -0.04244 0 0 0 0 0 0.02693 0.03466 0.30548 0 -0.73514 0 -2.4119 5.54691 0.96658 0.37524
SER_231 -4.08406 0.14989 4.0515 -0.01721 0 0.02919 1.77605 -2.02665 -0.00703 -0.04996 -2.5367 -0.97546 0 0 -0.11549 0 0 0.14168 0.00486 1.34018 0 -0.53715 0.60353 -0.77834 0.08519 0.87918 -2.0668
SER_232 -2.43875 0.32038 2.24439 -0.03083 0.04721 0.03283 0.91701 -1.02901 -0.01295 -0.18405 -0.26498 -0.1226 0 0 -0.11549 0 0 0.05074 0.00944 0.12969 0 0.07396 0.60378 -0.77834 0.54047 1.36345 1.35636
THR_233 -2.26724 0.58806 2.02749 -0.15982 0.0764 0.12238 0.96909 -1.18736 -0.01934 -0.13153 -0.32075 -1.5361 0 0 0 0 0 -0.01353 0.04853 0.12979 0 -0.1085 2.27065 -1.0874 0.80167 1.23173 1.43424
VAL_234 -4.54521 0.7859 2.71903 -0.28721 0.20679 0.06615 1.60086 -1.72089 -0 -0 -1.68164 -0.49114 0 0 -0.86459 0 0 -0.04872 0.08607 0.06455 0 0.08888 0 1.9342 5.99856 0.74039 4.65198
GLY_235 -1.56611 0.38279 2.02602 -0.00046 0 0 0.81465 -0.96265 -0.02741 -0.25481 -0.608 -0.27567 0 0 0 0 0 0.11473 0 0 0 0.6046 0 0.83697 6.24457 0.93649 8.2657
PRO_236 -3.31201 0.59995 1.35958 -0.2095 0.00638 0.15088 0.11415 -0.54659 -0 -0 -0.09081 -0.04801 0 0 0 0 0 0.0269 0.01932 0.31183 0 -0.74466 0 -2.4119 0.57787 0.87083 -3.3258
SER_237 -1.88533 0.20952 1.21143 -0.02853 0 0.06758 0.20679 -0.78174 -0.00807 -0.12329 -0.16191 -0.19465 0 0 0 0 0 -0.00036 0.00038 0.06292 0 -0.51304 0.61125 -0.77834 -0.26409 0.33964 -2.02981
LEU_238 -5.34075 0.47965 0.55359 -0.47001 0.17267 0.10125 0.38424 -1.20522 -0 -0 0.31519 0.1182 0 0 0 0 0 -0.0093 0.27375 1.67169 0 -0.23844 0 0.18072 -0.2287 0.32707 -2.9144
ASN_239 -3.81977 0.11652 2.21737 -0.18436 0.00552 0.29925 0.39109 -1.43809 -0 -0 0.20072 -0.82063 0 0 0 0 0 0.00357 0.00483 0 2.64322 -0.25265 0 -0.93687 0.15358 0.36929 -1.04741
TRP_240 -6.25491 0.85962 1.73925 -1.01837 0.20197 0.78398 0.93891 -1.72724 -0 -0 -0.90915 -0.07294 0 0 0 0 0 0.02519 0.14694 0 2.60636 -0.03993 0 1.6906 0.06065 2.08061 1.11155
TYR_241 -5.62132 1.08252 2.0678 -0.55228 0.01872 0.22805 1.64689 -1.752 -0 -1e-05 -0.38708 0.09921 0 0 0 0 0 0.09406 0.00524 0 1.93344 0.72393 0.00343 1.2797 0.75579 2.51301 4.13911
GLU_242 -3.8305 0.26915 4.55896 -0.31674 0.08011 0.4104 1.68619 -1.96311 -0.03141 -0.29328 -2.54885 -0.29602 0 0 -0.67785 -0.92108 0 -0.11128 0.12343 0 2.69766 -0.0934 0 -2.7348 1.09118 0.6416 -2.25962
ALA_243 -2.51855 0.18326 0.87181 -0.02067 0 0 0.39225 -0.76024 -0 -0 -0.13034 -0.42355 0 0 0 0 0 0.05133 0 0 0 -0.48317 0 1.8394 0.15355 0.18487 -0.66005
SER_244 -1.46567 0.23838 1.78042 -0.02554 0 0.06022 0.31559 -0.79809 -0 -0 0.16569 -0.3521 0 0 0 0 0 -0.00487 0.01577 0.12228 0 -0.47421 0.62432 -0.77834 -0.09872 0.33681 -0.33806
ASP_245 -3.11172 0.14993 3.48864 -0.12655 0.03528 0.41087 1.17655 -1.50211 -0 -0 -0.67834 -0.95023 0 0 0 0 0 -0.01322 0.01959 0 2.34918 -0.27846 0 -2.3716 -0.02818 0.45365 -0.97671
LEU_246 -6.3108 0.94549 2.88692 -0.68351 0.20677 0.2384 1.59542 -2.00527 -0 -0 -0.11224 0.11732 0 0 0 0 0 -0.01011 0.01743 0.78185 0 -0.19674 0 0.18072 0.10956 0.37763 -1.86114
MET_247 -5.39705 0.36929 4.54001 -0.68735 0.2523 0.19398 1.48501 -2.19817 -0 -0 -1.5422 0.00386 0 0 0 0 0 -0.05137 0.01297 0.925 0 -0.17166 0 0.60916 -0.11037 0.37737 -1.38924
GLU_248 -3.0471 0.20319 3.25858 -0.44125 0.05783 0.8689 0.95252 -1.4689 -0 -0 -0.06969 -0.47478 0 0 0 0 0 -0.04041 0.02991 0 3.35065 -0.35391 0 -2.7348 -0.48475 0.25852 -0.1355
LEU_249 -4.49375 0.36161 3.59138 -0.51242 0.18328 0.14786 1.30267 -1.84648 -0 -0 -1.00749 0.13922 0 0 0 0 0 0.01795 0.0331 0.09576 0 -0.15849 0 0.18072 -0.6522 0.30251 -2.31479
VAL_250 -5.47663 0.70762 3.17612 -0.29922 0.19096 0.06901 2.46436 -2.09383 -0 -0 -1.9212 -0.40923 0 0 0 0 0 0.0674 0.00992 0.26206 0 -0.50049 0 1.9342 -0.2336 0.43737 -1.61517
GLY_251 -1.36622 0.0203 1.72504 -9e-05 0 0 0.74236 -0.86339 -2e-05 -6e-05 -1.05834 -0.39176 0 0 0 0 0 0.0585 0 0 0 0.28962 0 0.83697 0.95706 0.34215 1.29212
GLN_252 -2.29358 0.22388 2.7247 -0.70405 0.09621 0.4935 1.50291 -1.21055 -0 -0 -2.1258 -0.24115 0 0 -1.05529 0 0 -0.05151 0.29443 0 2.77772 0.09483 0 -0.18838 0.84375 0.23782 1.41944
GLU_253 -2.09591 0.37236 2.33534 -0.21809 0.02846 0.30781 0.7323 -1.01021 -2e-05 -6e-05 -0.99794 -0.43955 0 0 -1.05529 0 0 -0.03153 0.00042 0 3.50253 -0.0304 0 -2.7348 -0.34909 0.67413 -1.00955
PRO_254 -2.17427 0.4349 2.25131 -0.20715 0.01061 0.15044 0.80324 -0.86181 -0 -0 -0.84977 0.06247 0 0 0 0 0 0.07711 0.00617 0.31978 0 -0.7785 0 -2.4119 -0.34067 0.76246 -2.74559
GLU_255 -2.55864 0.36337 2.64778 -0.29919 0.04444 0.38342 1.24949 -1.2709 -0 -0 -0.86755 -0.32659 0 0 0 0 0 0.02718 0.01095 0 2.71212 -0.06497 0 -2.7348 -0.28063 0.45659 -0.50793
SER_256 -1.48381 0.12239 1.8596 -0.03011 0.00115 0.04886 0.54892 -0.9137 -0 -0 0.33325 -0.93083 0 0 0 0 0 -0.10543 0.00862 0.14179 0 -0.3689 0.60827 -0.77834 -0.39145 0.41438 -0.91531
ALA_257 -2.38277 0.37254 1.53729 -0.02385 0 0 0.70676 -0.97502 -0 -0 -0.08742 -0.37398 0 0 0 0 0 -0.05463 0 0 0 -0.37388 0 1.8394 -0.48321 0.29344 -0.00532
LEU_258 -2.53676 0.51392 2.43961 -0.4664 0.21755 0.09254 0.91605 -1.21746 -0 -0 -0.4359 0.05305 0 0 0 0 0 0.60183 0.04421 0.69918 0 -0.04237 0 0.18072 -0.32438 0.87793 1.61331
PRO_259 -3.16124 0.4365 2.15202 -0.1319 0.00034 0.09677 0.61267 -0.82128 -0 -0 -0.57766 0.21535 0 0 0 0 0 -0.01728 0.01244 0.27865 0 -1.10783 0 -2.4119 -0.33824 0.92021 -3.84238
ASP_260 -3.49781 0.24502 4.55293 -0.10655 0.01196 0.29302 2.14185 -1.9012 -0.00389 -0.0179 -2.37658 -0.40805 0 0 -0.7914 0 0 0.07375 0.07157 0 2.0175 -0.01778 0 -2.3716 -0.56881 0.28584 -2.36812
SER_261 -1.49982 0.2349 2.09563 -0.02847 0.0002 0.02324 0.60424 -0.92819 -0 -0 0.01196 -0.40043 0 0 0 0 0 -0.10978 0.00393 0.51629 0 0.09559 0.60048 -0.77834 -0.28488 0.33841 0.49497
SER_262 -1.32331 0.12885 1.51351 -0.02757 0.01291 0.02777 0.32131 -0.70293 -0.02528 -0.26634 -0.3929 0.14433 0 0 0 0 0 0.04784 0.00061 0.06516 0 0.47814 0.60374 -0.77834 0.3982 0.47866 0.70435
LEU_263 -5.84306 0.52272 2.84572 -0.46447 0.23027 0.08159 1.43832 -1.78821 -0 -0 -1.07621 0.12884 0 0 0 0 0 0.15255 0.02322 0.6143 0 -0.25558 0 0.18072 0.35432 0.40374 -2.45121
SER_264 -3.54824 0.47716 4.21574 -0.03451 0 0.07933 2.44376 -1.9621 -0.01459 -0.16146 -2.55731 -0.32616 0 0 0 0 0 -0.01045 0.01015 0.25757 0 -0.3218 0.62571 -0.77834 -0.39849 1.27678 -0.72726
PRO_265 -3.58137 0.4378 2.90133 -0.06559 0 0.04124 1.4045 -1.25104 -0 -0 -0.42187 0.61356 0 0 0 0 0 -0.129 0.02464 0.16321 0 -0.45925 0 -2.4119 -0.13179 1.29881 -1.56672
ALA_266 -4.65385 0.59082 2.30919 -0.0228 0 0 1.44168 -1.8107 -0 -0 -0.97973 -0.33815 0 0 0 0 0 0.01076 0 0 0 -0.17969 0 1.8394 0.0857 0.43541 -1.27196
CYS:disulfide_267 -7.55899 0.97486 5.02521 -0.04257 0.00082 0.02073 2.83222 -2.84024 -0 -0 -1.53364 -0.29813 0 0 0 0 -0.28287 0.97902 0.0362 0.54472 0 0.05844 0 3.6196 -0.11853 0.92685 2.3437
SER_268 -5.76184 0.25387 6.14161 -0.02885 0.00039 0.05239 2.92844 -2.82591 -0.00389 -0.0179 -2.60917 -0.49473 0 0 -0.7914 0 0 0.09226 0.00893 0.5869 0 0.36181 1.82899 -0.77834 0.13352 0.91313 -0.0098
GLU_269 -3.4569 0.23644 4.38794 -0.20737 0.02192 0.27266 1.96504 -2.13887 -0.00025 -0.0028 -1.6653 -0.54632 0 0 0 0 0 0.00425 0.06182 0 3.15023 -0.16964 0 -2.7348 0.10992 0.75345 0.04144
LEU_270 -6.78898 0.80146 4.12918 -0.72658 0.32849 0.30426 2.55379 -2.54839 -0 -0 -1.50456 0.14945 0 0 0 0 0 0.00323 0.05523 0.77699 0 -0.18791 0 0.18072 -0.0189 0.67526 -1.81726
ILE_271 -8.09953 0.73437 4.86137 -0.50794 0.28118 0.10576 2.75818 -3.00132 -0 -0 -2.51755 -0.12986 0 0 0 0 0 0.10279 0.01245 0.67615 0 -0.38579 0 0.73287 0.02555 0.96342 -3.38788
GLY_272 -3.524 0.22956 4.77233 -5e-05 0 0 2.45928 -2.33871 -0 -0 -3.00538 -0.429 0 0 0 0 0 -0.10522 0 0 0 0.23281 0 0.83697 0.55381 0.70583 0.38822
ALA_273 -4.44219 0.19149 4.68993 -0.02287 0 0 2.66121 -2.59756 -0.00889 -0.09212 -1.98716 -0.34344 0 0 -0.93006 0 0 -0.00904 0 0 0 -0.33602 0 1.8394 0.29812 0.33704 -0.75215
LEU_274 -8.2702 0.80386 5.0153 -0.45732 0.1505 0.09195 2.89003 -2.92065 -0.00053 -0.00539 -2.01852 0.23541 0 0 0 0 0 0.02555 0.0585 0.64062 0 -0.20245 0 0.18072 -0.29119 0.53003 -3.54379
ASP_275 -5.18822 0.17639 7.08565 -0.09489 0.00142 0.28285 3.39606 -3.13763 -0 -0 -6.57783 -0.46401 0 0 -0.60042 -1.12144 0 -0.06444 0.08565 0 1.74068 0.02396 0 -2.3716 -0.22526 0.83831 -6.21476
SER_276 -4.52434 0.32279 5.01987 -0.03569 0.01385 0.02854 1.75795 -2.39601 -0 -0 -2.09548 0.02391 0 0 0 0 0 -0.04637 0.00292 0.83839 0 -0.29177 1.77862 -0.77834 -0.58462 1.14593 0.18015
HIS_D_277 -6.33301 0.84013 7.01434 -0.39514 0.01555 0.51605 3.53572 -3.25304 -0.00889 -0.09212 -2.93887 -0.42409 0 0 -0.93006 0 0 0.14342 1e-05 0 2.51707 -0.20412 0 -0.45461 0.44594 1.54329 1.53757
PRO_278 -4.15436 0.65982 2.35097 -0.08887 0.00028 0.05555 0.84186 -1.06227 -0 -0 0.50581 0.69636 0 0 0 0 0 -0.12888 0.00855 0.61211 0 -0.48735 0 -2.4119 0.58933 1.09968 -0.91331
LEU_279 -4.66993 0.53595 1.78821 -0.48474 0.17526 0.10854 1.20824 -1.26837 -0 -0 0.30519 0.23898 0 0 0 0 0 -0.05789 0.09159 0.31264 0 -0.27492 0 0.18072 -0.38737 0.33379 -1.86412
SER_280 -4.39111 0.3893 4.70264 -0.02439 1e-05 0.02305 2.91158 -2.2204 -0.01818 -0.1101 -3.22827 0.1643 0 0 0 0 0 0.00288 0.00088 0.38759 0 0.19905 0.60055 -0.77834 0.17808 0.40943 -0.80147
ARG_281 -11.1144 0.84329 9.91692 -0.44711 0.12895 0.22498 3.33384 -4.43279 -0 -0 -2.9128 0.47823 0 0 -0.60042 0 0 0.01383 0.44523 2.12053 0 -0.19441 0 -1.2888 0.32115 0.7656 -2.39815
LEU_282 -6.68849 0.63219 4.00266 -0.7027 0.53444 0.18769 1.81004 -2.39148 -0 -0 -0.95199 0.28306 0 0 -0.64875 0 0 0.08336 0.09307 2.85025 0 -0.30594 0 0.18072 -0.22367 0.895 -0.36054
LEU_283 -7.3977 1.0355 3.59529 -0.67857 0.19488 0.24611 2.79213 -2.61413 -0 -0 -1.73247 0.16599 0 0 0 0 0 -0.0325 0.10299 0.75662 0 -0.23533 0 0.18072 -0.04259 0.62323 -3.03983
TRP_284 -12.307 1.48969 6.28677 -1.26758 0.06784 0.53295 3.34794 -3.77687 -0.00568 -0.01358 -3.8649 -0.34661 0 0 0 -0.33948 0 0.1234 0.1517 0 2.57785 -0.07329 0 1.6906 0.06095 0.89975 -4.76552
ARG_285 -5.7845 0.37574 5.25281 -0.44607 0.05814 0.23348 1.76777 -2.38683 -0.01765 -0.10471 -1.09122 0.31539 0 0 0 0 0 -0.11799 0.25801 2.14621 0 -0.08443 0 -1.2888 -0.28675 0.78402 -0.41738
ARG_286 -8.91211 0.87963 7.2403 -0.56695 0.07533 0.37426 4.08816 -3.45763 -0 -0 -2.93528 -0.09241 0 0 -1.05667 0 0 0.00506 0.09307 1.77447 0 -0.14666 0 -1.2888 -0.33746 0.5184 -3.74528
LEU_287 -8.73236 1.36069 3.91374 -0.50548 0.17677 0.13308 3.1706 -2.6079 -0.01612 -0.09557 -2.73651 0.1363 0 0 0 0 0 -0.04052 0.00182 0.31699 0 -0.11712 0 0.18072 -0.03849 0.92421 -4.57515
LYS_288 -7.36683 1.08462 7.46868 -0.29751 0.03086 0.12709 3.9416 -3.189 -0.00568 -0.01358 -5.2927 0.02637 0 0 0 -0.78195 0 0.20436 0.00995 1.72325 0 -0.0406 0 -1.5107 5.78761 2.1188 4.02464
PRO_289 -5.15773 0.60794 3.2587 -0.06986 0 0.04299 1.06155 -1.55988 -0.00041 -0.00518 -0.14888 0.60788 0 0 0 0 0 -0.15449 0.00191 0.37533 0 0.00505 0 -2.4119 5.55636 1.80417 3.81354
LEU_290 -6.41287 1.1785 2.83951 -0.49893 0.19984 0.11178 2.57456 -2.01492 -0 -0 -2.88542 0.26165 0 0 0 0 0 0.01951 0.24817 0.41361 0 -0.22892 0 0.18072 -0.1179 0.57977 -3.55134
ILE_291 -6.42679 0.5362 3.05643 -0.51724 0.43362 0.10791 2.06915 -2.06835 -0.0062 -0.0824 -1.86478 -0.13805 0 0 0 0 0 -0.02004 0.03364 0.66044 0 -0.52237 0 0.73287 0.04232 0.75986 -3.21378
LEU_292 -6.82015 0.32559 3.49198 -0.47945 0.19433 0.11838 2.48397 -2.14753 -0.03657 -0.21382 -2.74139 0.14254 0 0 -1.75114 0 0 -0.02445 0.0118 0.33071 0 -0.26124 0 0.18072 0.08023 0.60608 -6.50943
GLY_293 -4.07626 0.30393 3.4706 -0.00016 0 0 1.38442 -1.85108 -0 -0 -0.85887 -0.22576 0 0 0 0 0 -0.08517 0 0 0 0.52986 0 0.83697 0.1189 0.54195 0.08934
LYS_294 -5.80287 0.18627 5.71487 -0.2884 0.02743 0.11984 3.59723 -2.5882 -0 -0 -5.21191 0.01715 0 0 0 -0.63174 0 0.12756 0.04606 1.91591 0 -0.06587 0 -1.5107 0.04935 0.6477 -3.65033
LEU_295 -9.30892 1.73993 1.55482 -0.49735 0.3425 0.09844 2.83259 -2.25187 -0.01151 -0.04049 -2.36543 0.10285 0 0 0 0 0 -0.01546 0.15366 0.82768 0 -0.28472 0 0.18072 -0.09451 0.57496 -6.4621
LEU_296 -8.02886 1.08443 2.6906 -0.49213 0.19924 0.11794 2.4906 -2.46095 -0.00655 -0.01946 -2.6376 0.01095 0 0 0 0 0 -0.05931 0.06412 0.97988 0 -0.21271 0 0.18072 0.00024 0.51988 -5.57897
PHE_297 -11.0285 1.53321 2.68081 -0.62609 0.22097 0.32077 2.94211 -2.74292 -0.04295 -0.17807 -2.38241 0.03682 0 0 0 0 0 -0.06968 0.03251 0 2.54556 -0.20365 0 1.0402 0.11078 0.55852 -5.25203
ALA_298 -5.69256 1.72679 3.18553 -0.01615 0 0 2.73037 -2.52347 -0.00655 -0.01946 -1.06818 -0.30983 0 0 0 0 0 0.02088 0 0 0 0.30535 0 1.8394 1.35133 1.96996 3.49341
PRO_299 -6.07661 1.24129 3.40923 -0.20885 0.0149 0.15908 1.38016 -1.51856 -0 -0 -0.04942 -0.13928 0 0 0 0 0 4.2993 0.02272 0.368 0 -0.48353 0 -2.4119 2.52867 15.9388 18.474
ASP_300 -3.4049 0.35777 4.11384 -0.22893 0.05652 0.73805 2.29215 -1.89186 -0.04674 -0.19272 -3.30172 -1.09989 0 0 0 -1.0921 0 0.02488 0.07049 0 1.86027 -0.86381 0 -2.3716 1.12155 14.5585 10.6997
THR_301 -7.32536 0.82437 6.40795 -0.11817 0.04184 0.09933 2.85863 -3.08104 -0.006 -0.06398 -2.30805 -0.4649 0 0 -0.69653 -0.38768 0 0.18959 0.03924 0.4401 0 -0.11051 2.29407 -1.0874 -0.1848 1.23391 -1.40539
PRO_302 -5.18019 0.64953 4.59587 -0.06563 1e-05 0.04143 2.08212 -1.83409 -0.00536 -0.01511 -1.27337 0.5887 0 0 0 0 0 -0.06878 0.01392 0.14954 0 -0.37145 0 -2.4119 0.07489 1.3173 -1.71256
PHE_303 -8.04628 0.94117 3.18807 -0.83097 0.03504 0.29046 1.86057 -2.28569 -0 -0 -0.72603 -0.0905 0 0 0 0 0 -0.01151 0.09034 0 2.3092 -0.28879 0 1.0402 0.20547 0.50828 -1.81098
THR_304 -8.05416 0.53978 5.97713 -0.20788 0.14568 0.07759 3.14082 -3.07977 -0 -0 -2.17258 -0.16726 0 0 -0.69653 -0.38768 0 -0.03148 0.19969 0.21765 0 0.09228 2.3057 -1.0874 -0.00222 0.461 -2.72965
ARG_305 -6.54743 0.46499 6.88507 -0.44042 0.04027 0.21658 3.4918 -3.24426 -0.006 -0.06398 -4.50328 0.35296 0 0 0 -1.0921 0 0.12565 0.23197 2.09299 0 -0.08553 0 -1.2888 -0.23323 0.64636 -2.95638
LYS_306 -5.74968 0.46713 6.79813 -0.33709 0.02991 0.17286 3.69481 -3.23586 -0.00536 -0.01511 -5.0764 0.31091 0 0 0 -0.17738 0 0.02583 0.03635 2.33909 0 0.00163 0 -1.5107 -0.40314 0.52103 -2.11304
LEU_307 -9.94035 1.84498 3.69663 -0.52269 0.28288 0.12118 3.46053 -3.32147 -0 -0 -2.81235 0.27269 0 0 0 0 0 0.05281 0.04274 0.39597 0 -0.26725 0 0.18072 -0.3425 0.82499 -6.03048
MET_308 -9.88221 1.03668 5.82673 -0.29024 0.02286 0.0779 3.25117 -3.25188 -0 -0 -2.55291 -0.0907 0 0 0 0 0 0.14471 0.109 1.75075 0 -0.02451 0 0.60916 -0.19074 0.95974 -2.49449
ALA_309 -4.06152 0.27662 4.01999 -0.02326 0 0 1.77703 -2.3336 -0 -0 -1.16209 -0.39881 0 0 0 0 0 -0.03729 0 0 0 -0.38932 0 1.8394 -0.39696 0.43295 -0.45685
GLN_310 -7.29923 0.72849 6.18313 -0.68616 0.09164 0.8448 3.30075 -3.07317 -0.02525 -0.15256 -3.32481 -0.37966 0 0 0 -1.21272 0 0.13673 0.75084 0 2.58721 -0.13423 0 -0.18838 -0.394 0.37398 -1.87261
VAL_311 -7.77481 0.9385 2.71494 -0.29927 0.14544 0.06599 2.80941 -2.66726 -0.01286 -0.05548 -1.60675 -0.05014 0 0 0 0 0 0.01611 0.03817 0.10811 0 -0.19842 0 1.9342 -0.12628 0.5406 -3.47978
ASN_312 -7.05062 0.86016 6.58736 -0.19899 0.05422 0.32769 2.85289 -3.3639 -0.02071 -0.21986 -3.3816 -0.38908 0 0 0 0 0 -0.11784 0.63896 0 1.67831 0.24188 0 -0.93687 0.08228 0.95434 -1.40138
ARG_313 -5.60103 0.47536 7.62233 -1.00859 0.37369 0.77648 3.48847 -3.23404 -0.01305 -0.13601 -3.58427 -0.16612 0 0 0 -1.10672 0 -0.04336 0.03297 3.68308 0 -0.18379 0 -1.2888 -0.06849 1.0976 1.1157
THR_314 -5.81564 0.4121 4.1264 -0.20096 0.09607 0.07378 2.16218 -2.30859 -0.02525 -0.15256 -1.4325 -0.27099 0 0 0 0 0 -0.02587 0.06674 0.10854 0 -0.0171 2.32547 -1.0874 -0.17551 0.57132 -1.56978
PHE_315 -10.3638 0.8557 4.33103 -0.61439 0.44281 0.35686 3.5024 -3.13802 -0.01286 -0.05548 -2.48944 -0.42991 0 0 0 0 0 0.05033 1.06636 0 3.07179 0.00573 0 1.0402 -0.05504 0.46241 -1.97335
GLU_316 -5.81013 0.55836 7.02287 -0.21874 0.03184 0.30623 2.90207 -3.10902 -0.01305 -0.13601 -2.49338 -0.5939 0 0 0 0 0 0.06122 0.01271 0 3.01442 -0.24351 0 -2.7348 -0.35232 0.53754 -1.25758
GLU_317 -8.22764 0.73588 9.53471 -0.44324 0.18548 0.91138 4.57201 -4.12676 -0.00907 -0.05744 -4.1823 -0.64159 0 0 0 -1.49941 0 0.18291 5e-05 0 3.68797 -0.29485 0 -2.7348 -0.52602 0.38624 -2.54649
LEU_318 -6.70229 0.32297 3.57543 -0.46132 0.19059 0.10657 2.3525 -2.53256 -0.00365 -0.01139 -1.92588 0.19865 0 0 0 0 0 0.10743 0.03943 0.32652 0 -0.31267 0 0.18072 -0.43392 0.40758 -4.57528
THR_319 -6.91291 1.15486 6.84042 -0.20526 0.17826 0.07546 4.12577 -3.463 -0 -0 -3.85609 -0.15957 0 0 0 0 0 -0.04004 0.00932 0.10962 0 0.07844 2.41864 -1.0874 -0.14403 0.60697 -0.27055
LEU_320 -7.41853 0.8066 5.33074 -0.49923 0.22403 0.13636 3.38503 -3.09877 -0 -0 -2.85138 0.20526 0 0 0 0 0 -0.0495 0.00056 0.34212 0 -0.12067 0 0.18072 -0.01978 0.82253 -2.62392
LEU_321 -6.45374 0.88033 4.83289 -0.49134 0.25009 0.12181 2.84861 -2.71883 -0 -0 -2.31965 0.19586 0 0 0 0 0 -0.02366 0.17803 0.287 0 -0.2999 0 0.18072 -0.22009 0.58873 -2.16316
ARG_322 -7.23437 0.54509 7.2364 -0.836 0.19903 0.55495 3.40914 -3.33571 -0.00365 -0.01139 -4.29769 0.4013 0 0 0 -1.09063 0 -0.01202 0.11886 2.40362 0 -0.03225 0 -1.2888 -0.19076 0.54735 -2.91752
ASP_323 -6.48195 0.48913 7.46972 -0.10715 0.00542 0.3248 3.34962 -3.55617 -0 -0 -3.74542 -0.32043 0 0 0 -1.09063 0 0.0812 0.14394 0 1.70433 0.14794 0 -2.3716 -0.18286 0.61817 -3.52193
VAL_324 -7.33827 0.82896 4.33422 -0.31427 0.27858 0.0721 2.74982 -2.94294 -0 -0 -2.15538 -0.08674 0 0 0 0 0 -0.03464 0.03083 0.04844 0 -0.26884 0 1.9342 -0.20362 0.41388 -2.65367
ARG_325 -10.5384 0.84161 8.48399 -0.80706 0.36828 0.49645 3.71539 -4.11336 -0 -0 -2.63756 0.42473 0 0 0 0 0 0.06304 0.07074 4.13814 0 -0.06318 0 -1.2888 -0.20438 0.57461 -0.47574
GLU_326 -5.10832 0.19643 6.45522 -0.3334 0.08957 0.39119 2.83113 -2.96996 -0.02103 -0.15687 -3.25974 -0.62418 0 0 0 -0.37597 0 0.01755 0.01954 0 3.19298 -0.1108 0 -2.7348 -0.33128 0.49384 -2.3389
VAL_327 -8.43875 1.11286 4.04813 -0.33168 0.27375 0.07513 2.94461 -3.10656 -0 -0 -2.25218 -0.212 0 0 0 0 0 0.00995 0.02588 0.08369 0 -0.28641 0 1.9342 -0.22154 0.54631 -3.79461
TRP_328 -8.3593 0.9422 3.80068 -0.67508 0.14228 0.33026 2.54158 -2.76885 -0 -0 -1.77749 -0.38274 0 0 0 0 0 0.03574 0.06469 0 2.9777 -0.11226 0 1.6906 -0.17453 0.70679 -1.01771
GLU_329 -4.96848 0.50205 5.67474 -0.21662 0.02664 0.2905 2.23691 -2.59451 -0.02925 -0.19802 -1.65858 -0.55122 0 0 0 0 0 -0.00093 0.0103 0 3.0575 -0.22564 0 -2.7348 -0.3749 0.50521 -1.24908
MET_330 -7.13545 0.47621 4.43701 -0.77542 0.2298 0.36539 2.24265 -2.36831 -0 -0 -0.958 -0.1845 0 0 0 0 0 -0.01378 0.00644 2.75435 0 0.09945 0 0.60916 -0.05447 0.37 0.10054
LEU_331 -9.41073 1.05277 4.46772 -0.67258 0.3617 0.21541 3.15832 -2.8815 -0.01354 -0.09673 -3.53255 0.05524 0 0 0 0 0 -0.05004 0.05978 1.40447 0 -0.26978 0 0.18072 0.07231 0.76838 -5.13061
GLY_332 -4.06345 0.73566 4.7267 -4e-05 0 0 2.71007 -2.38694 -0 -0 -2.55164 -0.40765 0 0 0 0 0 0.06063 0 0 0 -0.11727 0 0.83697 5.57525 1.26226 6.38055
PRO_333 -5.67223 1.05829 3.47186 -0.07771 0 0.047 1.45401 -1.72949 -0 -0 -2.13612 0.59479 0 0 0 0 0 -0.17446 0.00094 0.44579 0 -0.53458 0 -2.4119 5.52571 0.95078 0.81268
ARG_334 -6.36492 0.32497 5.88829 -0.66872 0.27029 0.37456 2.59369 -2.50775 -0 -0 -1.9505 0.30359 0 0 0 0 0 0.117 0.15438 2.36919 0 -0.12395 0 -1.2888 -0.17587 0.56972 -0.11483
ILE_335 -7.68484 0.74814 4.38654 -0.6596 0.47649 0.14252 2.73462 -2.59827 -0 -0 -2.38206 0.28512 0 0 0 0 0 -0.04371 0.06664 0.60404 0 -0.50731 0 0.73287 0.07381 0.82106 -2.80393
PHE_336 -7.04914 0.61224 4.53079 -0.65457 0.04891 0.2437 1.97955 -2.65786 -0.01354 -0.09673 -1.74855 -0.52551 0 0 -0.81672 0 0 0.92525 0.03789 0 3.16837 0.02489 0 1.0402 -0.05302 1.93405 0.9302
THR_337 -4.66115 0.23985 6.04429 -0.20015 0.12354 0.07286 2.98626 -2.86359 -0 -0 -3.26346 -0.216 0 0 0 0 0 -0.03064 0.03227 0.1072 0 -0.00063 2.27713 -1.0874 0.03246 1.58186 1.1747
PHE_338 -8.7435 1.02525 4.22327 -0.81013 0.1017 0.25191 2.78849 -2.84749 -0 -0 -1.24037 -0.05835 0 0 0 0 0 0.00599 0.01294 0 2.06955 -0.52372 0 1.0402 0.22522 0.42941 -2.04963
MET_339 -6.91824 0.44998 3.94561 -0.40197 0.07667 0.26444 1.71922 -2.20449 -0.01171 -0.04655 -2.14302 -0.16831 0 0 -0.55041 0 0 -0.08903 0.02562 2.36908 0 0.08954 0 0.60916 0.0112 0.58737 -2.38583
ASN_340 -3.9582 0.21751 4.60699 -0.19201 0.00618 0.28865 2.24681 -2.14074 -0 -0 -2.24224 -0.5096 0 0 -0.81672 -0.96956 0 0.00721 0.33825 0 2.4122 0.15327 0 -0.93687 0.35858 0.5684 -0.5619
ASP_341 -2.02008 0.04624 2.91813 -0.21863 0.06696 0.70787 1.22353 -1.35065 -0 -0 -0.67172 -1.3118 0 0 0 0 0 -0.06999 0.01753 0 1.85354 -0.85746 0 -2.3716 0.58319 0.2676 -1.18733
SER_342 -4.89196 0.4423 5.50075 -0.02852 0 0.05314 3.6026 -2.59575 -0.01116 -0.13726 -2.83839 -1.0628 0 0 -0.92178 0 0 -0.0019 0.06225 0.48542 0 -0.37151 0.60515 -0.77834 0.23038 0.3944 -2.26297
SER_343 -3.04356 0.17619 2.92083 -0.02967 0.00018 0.04861 0.95622 -1.36093 -0.01155 -0.13949 0.18243 -1.03498 0 0 0 0 0 -0.02012 0.00966 0.16031 0 -0.29781 0.60457 -0.77834 -0.24827 0.36056 -1.54516
ASN_344 -4.3709 0.43806 3.21926 -0.19234 0.04173 0.30931 1.6022 -1.81235 -0.00039 -0.00223 -1.07176 -0.49259 0 0 -1.68652 0 0 0.04852 0.00608 0 1.95944 -0.45001 0 -0.93687 -0.72356 0.13671 -3.97822
VAL_345 -8.4823 0.8802 5.64118 -0.26229 0.17018 0.0506 3.3331 -3.48544 -0.04184 -0.12544 -2.8096 -0.15304 0 0 0 0 0 0.09654 0.02253 0.02046 0 -0.27922 0 1.9342 0.15302 0.39719 -2.93997
ALA_346 -3.25673 0.37571 2.91463 -0.02244 0 0 1.77104 -1.61662 -0 -0 -0.51619 -0.35476 0 0 0 0 0 -0.04907 0 0 0 -0.25853 0 1.8394 0.30864 0.40242 1.53749
MET_347 -3.43833 0.25698 2.578 -0.34678 0.12008 0.07843 0.67838 -1.32851 -0.04184 -0.12544 -0.03859 -0.34711 0 0 0 0 0 0.02262 0.02463 1.19403 0 0.14911 0 0.60916 -0.53981 0.30455 -0.19043
LEU_348 -5.83313 0.42335 4.6823 -0.60541 0.16291 0.16387 1.8856 -2.55095 -0.04901 -0.17194 -1.24243 0.30938 0 0 0 0 0 0.13246 0.03361 0.40394 0 0.15091 0 0.18072 0.86792 0.55703 -0.49886
GLN_349 -6.99961 0.7251 6.46329 -0.30461 0.03074 0.2451 3.75712 -3.12319 -0 -0 -3.37398 -0.36477 0 0 -0.76473 -0.77315 0 -0.04123 0.00139 0 3.2658 -0.14617 0 -0.18838 1.03776 0.7648 0.21129
ARG_350 -8.26166 0.73138 7.21852 -0.77354 0.12774 0.51257 2.78241 -3.30899 -0.05573 -0.19616 -2.2918 0.05356 0 0 0 -0.65331 0 -0.08552 0.102 3.46875 0 -0.06534 0 -1.2888 -0.21541 0.88284 -1.31651
LEU_351 -6.95195 0.6059 3.67267 -0.52652 0.30852 0.12423 1.47928 -2.37148 -0.00308 -0.01267 -0.42951 -0.02343 0 0 0 0 0 0.02674 0.03437 2.91251 0 -0.22978 0 0.18072 -0.26165 0.60774 -0.85739
LEU_352 -3.76393 0.18937 3.16978 -0.67149 0.1886 0.2523 1.38034 -1.68799 -0.02346 -0.14551 -0.34697 0.13265 0 0 0 0 0 -0.05552 0.00977 0.83074 0 -0.25592 0 0.18072 -0.02949 0.26137 -0.38465
GLN_353 -7.85542 0.9671 6.14088 -0.28194 0.09813 0.25057 2.94366 -2.93749 -3e-05 -0.00052 -3.22789 -0.54563 0 0 0 -1.42645 0 -0.04341 0.42014 0 2.74769 -0.0924 0 -0.18838 0.04988 0.66852 -2.31299
MET_354 -5.24245 0.47917 4.20728 -0.53379 0.14432 0.12595 2.1294 -1.88086 -0 -0 -1.46659 -0.21015 0 0 0 0 0 0.07241 0.01362 1.54303 0 -0.00465 0 0.60916 0.22915 0.95111 1.16611
GLN_355 -6.45252 0.86919 4.60869 -0.27844 0.03348 0.20178 1.9518 -2.33876 -0.01848 -0.12317 -1.59486 -0.43329 0 0 0 0 0 0.13174 0.04563 0 3.01065 -0.04883 0 -0.18838 0.22325 0.66958 0.26905
ASP_356 -3.98708 0.32931 3.80626 -0.10475 0.00336 0.31565 1.26675 -1.79767 -3e-05 -0.00052 -0.57543 -0.38912 0 0 0 0 0 -0.07598 0.01916 0 1.72768 0.05371 0 -2.3716 -0.31489 0.44356 -1.65164
GLU_357 -4.95307 0.44391 4.467 -0.18393 0.03821 0.25483 1.2835 -1.89746 -0 -0 -1.16547 -0.41873 0 0 0 0 0 0.11699 0.02653 0 3.14612 0.04827 0 -2.7348 -0.21661 0.51581 -1.2289
GLY_358 -3.06595 0.31916 3.14839 -0.00137 0 0 1.9763 -1.50274 -0 -0 -1.11296 -0.3389 0 0 0 0 0 -0.09746 0 0 0 -1.44705 0 0.83697 0.31479 0.48179 -0.48903
ARG_359 -5.69387 0.42961 5.63071 -0.60777 0.1244 0.35484 2.15534 -2.34702 -0 -0 -3.08163 -0.0331 0 0 -1.3487 -0.58909 0 -0.03334 0.11586 2.40037 0 -0.20605 0 -1.2888 0.40387 0.56278 -3.05158
ARG_360 -2.93711 0.11024 2.78141 -0.89514 0.21451 0.63561 1.09236 -1.15404 -0.01613 -0.1514 -1.29305 -0.00087 0 0 -0.42834 0 0 0.01719 0.00099 1.90451 0 -0.2218 0 -1.2888 -0.03214 0.54964 -1.11236
GLN_361 -2.74915 0.2826 1.88109 -0.89928 0.35978 1.37337 0.58743 -0.83781 -0.01737 -0.13906 -0.62585 -1.9315 0 0 0 0 0 0.0492 0.02664 0 4.29127 0.01702 0 -0.18838 -0.36442 1.04216 2.15772
PRO_362 -5.85207 1.26964 2.1707 -0.15996 0 0.11131 1.05538 -1.2101 -0 -0 -0.97783 0.15687 0 0 0 0 0 0.04214 0.00095 0.99056 0 -0.98711 0 -2.4119 -0.66397 1.5811 -4.88427
ARG_363 -5.48185 0.93807 4.61792 -0.45505 0.04335 0.23876 2.05746 -2.42625 -0.01933 -0.09136 -1.38812 0.52664 0 0 0 0 0 -0.09557 0.02939 2.26901 0 0.04968 0 -1.2888 -0.58072 1.44119 0.38443
PRO_364 -5.45486 1.03901 2.11491 -0.06915 0 0.04343 1.43478 -1.2146 -0.0008 -0.00792 -1.12683 0.60584 0 0 0 0 0 -0.17335 0.07442 0.18978 0 -0.68359 0 -2.4119 0.00996 1.09836 -4.5325
GLY_365 -2.2084 0.2911 2.08626 -0.00022 0 0 0.47255 -1.09096 -0 -0 -0.35384 -0.31033 0 0 0 0 0 0.08991 0 0 0 0.69751 0 0.83697 2.22878 0.52668 3.266
GLY_366 -3.93152 0.31452 3.53543 -0.00021 0 0 1.02568 -1.84156 -0.01412 -0.04608 -2.24359 -0.14531 0 0 -0.44989 0 0 -0.08915 0 0 0 -1.06882 0 0.83697 2.26707 0.25307 -1.59752
ARG_367 -4.92642 0.30089 5.45526 -0.88741 0.21844 0.62387 2.18998 -2.56263 -0 -0 -1.83541 0.00249 0 0 -0.44989 0 0 0.00906 0.00775 1.83888 0 -0.23692 0 -1.2888 0.08919 0.34376 -1.10792
ASP_368 -3.17841 0.25512 4.14354 -0.2191 0.07559 0.7328 0.94684 -1.79491 -0 -0 -1.70127 -3.43052 0 0 0 0 0 -0.05115 0.35027 0 3.16894 -0.41243 0 -2.3716 -0.51366 0.51984 -3.48013
HIS_369 -2.29942 0.11918 2.56251 -0.43683 0.01594 0.509 0.74114 -1.18388 -0.01053 -0.07792 0.42331 -0.41405 0 0 0 0 0 0.32157 0.00076 0 2.18661 -0.20696 0 -0.45461 -0.16003 0.59285 2.22865
MET_370 -6.17744 0.96569 4.26568 -0.42515 0.15667 0.27119 2.06936 -2.15469 -0 -0 -2.17851 -0.35606 0 0 0 0 0 -0.03004 0.16436 2.74346 0 0.1811 0 0.60916 0.60765 0.5533 1.26572
GLU_371 -3.72201 0.22729 4.94484 -0.58426 0.10552 1.03002 2.12208 -2.2205 -0 -0 -2.89972 -0.61821 0 0 0 -0.40753 0 0.02895 0.08196 0 3.75832 -0.27299 0 -2.7348 0.09765 0.28733 -0.77607
ALA_372 -4.27346 0.40933 3.10468 -0.02395 0 0 1.69342 -2.07022 -0.01053 -0.07792 -0.66491 -0.3652 0 0 0 0 0 -0.07574 0 0 0 -0.34748 0 1.8394 -0.62609 0.22196 -1.26671
LEU_373 -9.0157 1.13665 4.86369 -0.64377 0.15122 0.20101 2.73831 -2.83654 -0 -0 -1.82897 0.11513 0 0 0 0 0 0.00213 0.02012 0.78834 0 -0.20156 0 0.18072 -0.32956 0.45603 -4.20275
ARG_374 -6.54933 0.31107 8.30223 -0.76398 0.13832 0.51075 2.77515 -3.69508 -0 -0 -2.83314 0.38197 0 0 0 -0.40753 0 -0.02175 0.16538 1.46571 0 -0.01678 0 -1.2888 -0.07009 0.67908 -0.91684
SER_375 -3.78297 0.19141 4.46486 -0.02809 0 0.06477 1.62947 -2.08786 -0 -0 -1.33282 -0.5571 0 0 0 0 0 -0.01066 0.00716 0.77483 0 0.33223 0.60096 -0.77834 -0.02513 0.41198 -0.12529
PHE_376 -7.61105 0.87674 4.36484 -0.55053 0.24883 0.25696 2.03285 -2.63076 -0 -0 -1.41564 -0.1518 0 0 0 0 0 -0.02351 0.05942 0 3.01797 0.03856 0 1.0402 0.00257 0.42555 -0.01881
LEU_377 -6.74312 0.64805 4.62941 -0.49028 0.17698 0.11965 2.63859 -2.56286 -0 -0 -2.73603 0.23246 0 0 0 0 0 -0.0318 0.00921 0.31617 0 -0.27921 0 0.18072 -0.17593 0.77794 -3.29005
ASP_378 -4.38512 0.65842 6.28986 -0.10812 0.01372 0.3345 2.84174 -2.80286 -0 -0 -3.45843 -0.4248 0 0 0 0 0 0.08524 0.08738 0 1.71244 0.05417 0 -2.3716 5.60772 1.83512 5.96938
PRO_379 -5.20853 1.0332 3.05602 -0.07816 0 0.04679 0.97453 -1.39124 -0 -0 -0.67011 0.59 0 0 0 0 0 -0.20581 0.03249 0.39988 0 -0.65239 0 -2.4119 5.6509 1.70033 2.866
GLY_380 -1.55284 0.29327 2.13775 -7e-05 0 0 0.97074 -1.02322 -0.00799 -0.08355 -1.23099 -0.34684 0 0 0 0 0 -0.11296 0 0 0 0.66511 0 0.83697 0.19088 0.38568 1.12194
SER_381 -2.00384 0.19698 2.90886 -0.02624 0.00012 0.04348 1.83368 -1.38239 -0.00799 -0.08355 -1.3344 -0.77463 0 0 0 0 0 -0.01778 0.00043 0.35168 0 -0.11298 0.63676 -0.77834 0.74551 0.30208 0.49745
GLY_382 -3.32105 0.33376 3.47617 -0.0001 0 0 2.58094 -1.8591 -0.02804 -0.16341 -2.92151 -0.41685 0 0 0 0 0 0.04552 0 0 0 0.37601 0 0.83697 1.2826 0.31002 0.53192
GLY_383 -1.72614 0.18994 2.01006 -4e-05 0 0 1.04733 -1.03631 -0 -0 -1.14182 -0.42754 0 0 0 0 0 -0.0718 0 0 0 0.26996 0 0.83697 0.92563 0.22279 1.09904
TYR_384 -3.02652 0.42363 2.17404 -1.04251 0.23504 0.53577 0.36279 -1.293 -0.00194 -0.02219 0.43547 -0.59039 0 0 0 0 0 0.00268 0.0479 0 2.8917 -0.20279 0.00013 1.2797 -0.04164 0.31596 2.48386
SER_385 -3.64407 0.18463 4.04893 -0.02478 0 0.03953 1.98907 -2.06224 -0.0131 -0.13538 -1.48058 -0.73592 0 0 0 0 0 0.03646 0.01111 0.39548 0 -0.16347 0.60775 -0.77834 1.0182 0.48042 -0.22629
TRP_386 -7.90217 0.407 5.34997 -1.12971 0.0646 0.48798 2.76996 -2.86245 -0.00011 -0.00041 -2.69816 -0.28161 0 0 -1.10936 0 0 -0.02461 0.14398 0 2.23124 -0.17609 0 1.6906 1.14582 0.4665 -1.427
GLN_387 -5.37505 0.32284 5.60477 -0.6919 0.41349 1.16642 2.76645 -2.83328 -0.06072 -0.43418 -2.55413 -2.17611 0 0 0 -0.96956 0 0.01565 0.07258 0 4.0418 -0.04403 0 -0.18838 -0.01915 0.37883 -0.56364
ASP_388 -4.38156 0.49668 5.55362 -0.11025 0.01491 0.33604 2.06676 -2.71115 -0.02141 -0.15718 -1.07093 -0.36787 0 0 0 0 0 -0.01329 7e-05 0 1.76105 0.03195 0 -2.3716 -0.19456 0.51351 -0.6252
ALA_389 -3.24618 0.27734 3.17213 -0.02503 0.0003 0 1.44129 -1.89738 -0 -0 -1.26104 -0.41334 0 0 0 0 0 -0.12368 0 0 0 -0.27801 0 1.8394 -0.43701 0.45647 -0.49474
HIS_D_390 -6.6787 0.57423 5.82632 -0.39899 0.00713 0.47381 3.03041 -3.04322 -0 -0 -3.08027 -0.19754 0 0 -0.55896 0 0 -0.04523 0.03649 0 2.79114 -0.17096 0 -0.45461 0.21182 0.36502 -1.3121
ALA_391 -3.72485 0.25513 4.14272 -0.02325 0 0 2.65008 -2.2725 -0 -0 -1.69397 -0.34701 0 0 0 0 0 -0.04547 0 0 0 -0.29005 0 1.8394 0.14547 0.37699 1.01268
ASP_392 -3.80097 0.12498 4.96316 -0.10597 0.00491 0.31929 1.93505 -2.31199 -0 -0 -2.36043 -0.44022 0 0 0 0 0 -0.05214 0.01 0 1.70453 0.07273 0 -2.3716 -0.49242 0.26012 -2.54096
VAL_393 -4.54041 0.44437 4.51384 -0.29328 0.16484 0.06299 2.34911 -2.43246 -0.00724 -0.04318 -1.93594 -0.08748 0 0 0 0 0 -0.02403 0.0143 0.09586 0 -0.41712 0 1.9342 -0.17245 0.33947 -0.03461
GLY_394 -3.17587 0.11144 3.80659 -4e-05 0 0 1.81884 -1.95698 -0 -0 -1.83302 -0.42693 0 0 0 0 0 -0.06301 0 0 0 0.40939 0 0.83697 0.2519 0.29414 0.07341
HIS_395 -3.83155 0.26194 5.09598 -0.64951 0.01135 0.64242 2.21483 -2.39968 -0 -0 -2.66378 -0.34971 0 0 0 0 0 0.03447 0.00126 0 1.52868 -0.29958 0 -0.45461 0.37038 0.1585 -0.32864
LEU_396 -5.13354 0.2542 4.83738 -0.70057 0.22644 0.28366 2.36076 -2.4796 -0 -0 -1.95873 0.11041 0 0 0 0 0 -0.02636 0.06963 0.88291 0 -0.22083 0 0.18072 0.09712 0.16714 -1.04926
VAL_397 -7.93411 0.81586 4.3652 -0.32173 0.32659 0.07363 2.65188 -2.91416 -0 -0 -2.79885 -0.16681 0 0 0 0 0 -0.02024 0.00929 0.07336 0 -0.26184 0 1.9342 -0.11987 0.25418 -4.03343
GLY_398 -4.20765 0.31357 5.32593 -5e-05 0 0 2.39784 -2.62753 -0.01546 -0.08433 -2.77963 -0.42306 0 0 0 0 0 -0.09058 0 0 0 0.31126 0 0.83697 0.46282 0.211 -0.3689
THR_399 -4.89028 0.28263 5.89365 -0.20384 0.14741 0.07399 2.4484 -2.82879 -0 -0 -2.34622 -0.0948 0 0 0 0 0 -0.02139 0.00059 0.05861 0 -0.00261 2.27821 -1.0874 0.60172 0.13745 0.44732
LEU_400 -7.45046 0.41125 5.60865 -0.48396 0.19645 0.10888 2.74419 -3.0586 -0 -0 -3.1365 0.24361 0 0 0 0 0 0.00814 0.03546 0.38953 0 -0.26368 0 0.18072 -0.06844 0.23423 -4.30054
GLY_401 -4.53984 0.28325 5.72667 -5e-05 0 0 2.41722 -2.68341 -0 -0 -2.67458 -0.40426 0 0 0 0 0 -0.05671 0 0 0 0.2391 0 0.83697 0.4081 0.27469 -0.17285
ARG_402 -5.97221 0.51824 5.92172 -0.78234 0.1022 0.5153 1.83462 -3.03827 -0.03561 -0.31196 -1.63826 0.37778 0 0 0 0 0 0.06518 0.07033 1.4988 0 -0.1609 0 -1.2888 0.39658 0.39448 -1.5331
VAL_403 -6.58424 0.62514 3.36754 -0.25694 0.12029 0.04145 2.31117 -2.52954 -0 -0 -1.67716 0.24532 0 0 0 0 0 -0.01259 0.00943 0.72801 0 -0.09081 0 1.9342 -0.13314 0.67519 -1.22668
THR_404 -5.69388 0.46443 5.68154 -0.20326 0.11429 0.07495 3.30948 -2.76133 -0.01639 -0.14381 -3.73736 -0.13645 0 0 0 0 0 -0.02361 0.01599 0.23331 0 0.16357 2.29262 -1.0874 -0.01519 0.56148 -0.90702
GLU_405 -3.96377 0.30363 4.34043 -0.22487 0.02303 0.32669 1.28555 -1.89086 -0.02126 -0.1533 -0.79773 -0.60815 0 0 0 0 0 -0.12337 0.07361 0 3.32441 -0.25471 0 -2.7348 -0.29629 0.35643 -1.03533
CYS:disulfide_406 -3.85801 0.28137 3.23668 -0.05129 0.01689 0.02299 1.5876 -1.66727 -0.02013 -0.23136 -0.99382 -0.36768 0 0 0 0 -0.28287 -0.04715 0.07346 0.50704 0 0.18792 0 3.6196 -0.53068 0.77057 2.25388
LEU_407 -5.34768 0.77391 3.07335 -0.52449 0.09299 0.11652 2.28208 -1.92336 -0.01832 -0.16911 -2.34055 0.25764 0 0 0 0 0 -0.06573 0.13812 0.47809 0 -0.1376 0 0.18072 -0.56466 0.80935 -2.88871
SER_408 -4.3012 0.63955 5.23827 -0.03198 0.03048 0.03188 2.49346 -2.27903 -0.02001 -0.20916 -1.50808 -0.3113 0 0 -0.63621 0 0 -0.02555 0.05237 0.27949 0 0.36704 0.62337 -0.77834 0.29392 0.70801 0.65699
LEU_409 -6.32957 1.01045 3.01331 -0.50396 0.28598 0.1233 1.97226 -1.96226 -0.0226 -0.26578 -1.69977 0.2342 0 0 0 0 0 -0.05102 0.17693 0.30429 0 -0.29666 0 0.18072 0.41411 0.60254 -2.81352
ASP_410 -1.68368 0.08403 2.60914 -0.24597 0.05773 0.81139 0.49122 -1.13631 -0.05986 -0.45036 0.41105 -0.77855 0 0 0 0 0 0.05025 0.04749 0 2.04948 -0.70884 0 -2.3716 -0.28254 0.52166 -0.58429
LYS_411 -8.46459 1.36254 7.95074 -0.38065 0.10219 0.24233 4.51364 -3.4041 -0.00719 -0.0331 -5.12699 -0.1207 0 0 0 0 0 0.07457 0.40789 1.78031 0 -0.12715 0 -1.5107 -0.37321 0.75332 -2.36086
LEU_412 -7.39279 1.7116 1.08137 -0.54031 0.38123 0.14188 0.78993 -1.44872 -0.03325 -0.18903 -0.52773 0.11533 0 0 0 0 0 0.08009 0.21677 1.07091 0 -0.28183 0 0.18072 -0.17784 1.10231 -3.71935
GLU_413 -4.03295 0.16618 5.23049 -0.19755 0.02385 0.28365 2.80453 -2.25545 -0.01424 -0.13888 -4.45387 -0.59716 0 0 0 -0.63174 0 -0.00618 0.0263 0 3.14985 0.00838 0 -2.7348 0.11209 0.66721 -2.59029
ALA_414 -3.55143 0.56067 1.65556 -0.01885 0 0 1.39916 -1.37019 -0 -0 -1.72005 -0.16929 0 0 -0.5399 0 0 -0.00975 0 0 0 0.21064 0 1.8394 0.23014 0.264 -1.21987
ALA_415 -4.97815 0.79169 2.73475 -0.0205 0 0 2.56226 -2.229 -0.01585 -0.05761 0.1577 -0.33263 0 0 0 0 0 0.03432 0 0 0 0.03955 0 1.8394 0.64367 1.0177 2.18729
PRO_416 -2.13636 0.3748 0.87522 -0.08539 0.00011 0.05286 0.121 -0.42581 -0 -0 0.34608 0.6593 0 0 0 0 0 -0.12886 0.01585 0.52527 0 -0.32872 0 -2.4119 0.1899 1.10373 -1.25292
SER_417 -4.94827 0.40324 4.31919 -0.02654 0 0.06417 3.06107 -2.53352 -0 -0 -1.80532 -0.30476 0 0 -0.77841 0 0 0.06783 0.02208 0.03409 0 -0.54236 0.66322 -0.77834 -0.36382 0.33244 -3.11402
GLU_418 -5.60816 0.49673 4.1443 -0.47115 0.33105 1.49462 1.71925 -2.28537 -0.02722 -0.15542 -1.48773 -2.97699 0 0 0 0 0 0.0655 0.0778 0 4.02663 -0.29493 0 -2.7348 -0.4266 0.21217 -3.9003
ALA_419 -3.11156 0.22563 3.47136 -0.02164 0 0 1.75776 -1.8263 -0.02722 -0.15542 -0.91857 -0.3742 0 0 0 0 0 0.05075 0 0 0 -0.22945 0 1.8394 -0.52402 0.18863 0.34514
ALA_420 -5.38211 0.50786 4.08982 -0.02281 0 0 2.86702 -2.57628 -0 -0 -1.90481 -0.3802 0 0 -0.77841 0 0 -0.02335 0 0 0 -0.31007 0 1.8394 -0.517 0.24398 -2.34695
LEU_421 -9.99264 1.61974 4.37225 -0.54881 0.27805 0.13176 3.08864 -3.58437 -0 -0 -2.30745 0.25013 0 0 0 0 0 -0.0482 0.18127 0.34122 0 -0.27098 0 0.18072 -0.46676 1.18479 -5.59066
VAL_422 -6.2871 0.47761 4.24178 -0.30766 0.21169 0.06993 3.00786 -2.8387 -0 -0 -1.92534 -0.19958 0 0 0 0 0 -0.03682 0.04106 0.11599 0 -0.34838 0 1.9342 -0.20001 1.19933 -0.84415
SER_423 -4.07869 0.19841 4.95962 -0.02493 0 0.05841 2.42634 -2.38001 -0 -0 -1.90112 -0.62863 0 0 0 0 0 0.05006 0.00464 0.5851 0 0.35725 0.60103 -0.77834 0.1563 0.23392 -0.16063
ARG_424 -8.22841 0.52211 7.1314 -0.48287 0.07864 0.25439 3.22231 -3.66731 -0.01304 -0.1141 -3.28306 0.42963 0 0 -0.5399 0 0 -0.01781 0.09497 2.06042 0 -0.12481 0 -1.2888 -0.0468 0.2778 -3.73523
ALA_425 -6.87852 0.92829 3.71224 -0.02231 0 0 3.25588 -2.97778 -0 -0 -2.93865 -0.34881 0 0 0 0 0 0.00999 0 0 0 -0.19108 0 1.8394 -0.38566 0.46719 -3.52981
LEU_426 -5.41724 0.32168 4.07614 -0.68128 0.21872 0.25384 2.48375 -2.45204 -0 -0 -2.10762 0.08696 0 0 0 0 0 -0.01618 0.00566 0.97102 0 -0.26197 0 0.18072 -0.2652 0.42839 -2.17466
GLN_427 -4.35154 0.19181 4.7899 -0.27006 0.05685 0.20999 1.74361 -2.35131 -0.01304 -0.1141 -1.22113 -0.45993 0 0 0 0 0 0.09995 0.06771 0 2.72014 -0.07461 0 -0.18838 -0.23246 0.30972 0.91311
LEU_428 -8.32732 0.54368 5.69166 -0.47665 0.16938 0.10876 2.95526 -3.2454 -0 -0 -3.19194 0.21845 0 0 0 0 0 -0.04006 0.14485 0.43216 0 -0.23528 0 0.18072 -0.15788 0.39811 -4.83149
LEU_429 -7.04588 0.83461 4.96782 -0.66396 0.16675 0.21892 2.7845 -2.92177 -0 -0 -2.17117 0.11693 0 0 0 0 0 -0.04439 0.02132 1.04146 0 -0.24981 0 0.18072 -0.18921 0.69166 -2.26148
ALA_430 -2.64957 0.18254 2.61818 -0.02497 0.00019 0 1.30948 -1.52248 -0 -0 -1.12784 -0.39507 0 0 0 0 0 -0.12072 0 0 0 -0.24757 0 1.8394 -0.42913 0.60781 0.04023
GLU_431 -3.26329 0.36565 3.54436 -0.23541 0.04585 0.38909 1.32534 -1.64465 -0.05236 -0.29467 -1.16644 -0.50104 0 0 0 0 0 -0.01635 0.03688 0 2.91769 0.2344 0 -2.7348 -0.2225 0.29308 -0.97916
HIS_432 -3.33593 0.18225 3.80884 -0.43869 0.02693 0.55079 1.55434 -1.79007 -0.02221 -0.13343 -1.1252 -0.43274 0 0 0 0 0 -0.09429 0.01367 0 1.66065 -0.41095 0 -0.45461 -0.11382 0.24348 -0.31098
ARG_433 -7.33261 0.64738 6.53364 -1.04171 0.24672 0.66835 2.95865 -3.06264 -0.09021 -0.48761 -3.54008 -0.02107 0 0 -1.11493 0 0 -0.05907 0.16116 2.62455 0 -0.21656 0 -1.2888 -0.24555 0.52135 -4.13903
PHE_434 -10.0527 1.25908 2.11615 -0.89806 0.08445 0.16439 1.11846 -2.66334 -0 -0 0.29614 -0.54947 0 0 0 0 0 0.10817 0.01409 0 2.8002 -0.14861 0 1.0402 -0.05678 0.58449 -4.78315
TRP_435 -12.3697 1.89038 2.90561 -0.89742 0.24214 0.48676 2.2387 -3.03743 -0.04072 -0.23094 -1.69502 -0.63784 0 0 0 0 0 0.02689 0.41037 0 3.2439 -0.14968 0 1.6906 0.86318 0.83401 -4.22617
ALA_436 -6.24607 1.0275 1.92207 -0.02275 1e-05 0 2.012 -2.18028 -0 -0 -1.9265 -0.38311 0 0 0 0 0 0.22916 0 0 0 -0.52433 0 1.8394 0.94294 0.90661 -2.40335
GLY_437 -4.32526 0.40812 3.36908 -0.00056 0 0 2.52574 -2.02527 -0 -0 -3.01356 -0.28749 0 0 0 0 0 -0.02747 0 0 0 0.48359 0 0.83697 0.59012 0.35065 -1.11533
VAL_438 -7.20324 0.72591 1.60085 -0.25807 0.13734 0.05237 2.39855 -2.18179 -0 -0 -2.9685 -0.31016 0 0 0 0 0 -0.04822 0.05153 0.27729 0 -0.71288 0 1.9342 0.32389 0.18846 -5.99247
VAL_439 -6.93292 0.49699 2.73219 -0.26676 0.14842 0.05526 2.56074 -2.17616 -0 -0 -2.09887 -0.28782 0 0 0 0 0 0.09851 0.00533 0.28346 0 -0.79238 0 1.9342 -0.39623 0.20417 -4.43186
PHE_440 -8.36125 1.74984 0.36603 -0.60116 0.06722 0.27248 0.83876 -1.35285 -0.00128 -0.00344 -0.11426 0.05986 0 0 0 0 0 0.11134 0.07137 0 2.25823 -0.25012 0 1.0402 -0.3401 0.47301 -3.71612
LEU_441 -5.41169 0.44806 1.79139 -0.46326 0.27683 0.11418 0.91311 -1.47147 -0.0163 -0.10621 -0.74727 0.02527 0 0 0 0 0 -0.05305 0.13962 2.27659 0 -0.35568 0 0.18072 -0.11426 0.60355 -1.96987
GLY_442 -0.89367 0.31412 1.27324 -6e-05 0 0 0.09753 -0.54635 -0.00128 -0.00344 0.08234 -0.30768 0 0 0 0 0 -0.13337 0 0 0 -1.52535 0 0.83697 5.72165 2.3344 7.24905
PRO_443 -4.02061 0.69438 2.16098 -0.21112 0.00879 0.15322 0.11465 -0.78638 -0 -0 0.03799 -0.01978 0 0 0 0 0 0.01246 0.01984 0.3484 0 -0.83476 0 -2.4119 5.55673 2.31514 3.13801
GLU_444 -2.97481 0.19456 3.04124 -0.18597 0.02763 0.27093 1.01296 -1.38553 -0.02537 -0.15315 -0.54705 -0.49974 0 0 0 0 0 0.01308 0.01871 0 3.07658 0.09201 0 -2.7348 -0.13563 0.2951 -0.59925
ASP_445 -2.66128 0.21404 2.59921 -0.23955 0.08343 0.81019 0.83262 -1.24911 -0.01439 -0.16483 -0.37094 -3.52004 0 0 0 0 0 -0.05972 0.35556 0 2.91704 -0.49127 0 -2.3716 -0.22059 0.29862 -3.25261
SER_446 -2.80369 0.2551 3.12689 -0.03781 0.01512 0.07009 0.62504 -1.44815 -0.0319 -0.30711 -0.8 -0.60647 0 0 0 0 0 -0.01037 1e-05 0.50866 0 -0.01692 0.60109 -0.77834 -0.02748 0.30023 -1.36601
SER_447 -4.50807 0.59475 4.50917 -0.02875 0 0.06796 1.6392 -2.00917 -0.04287 -0.29544 -1.50018 -0.23475 0 0 0 -0.77926 0 -0.01272 0.01635 0.0688 0 -0.52443 0.7463 -0.77834 0.07818 0.43078 -2.5625
ASP_448 -6.27724 1.39915 8.24301 -0.09402 0.01432 0.26387 3.93511 -3.34934 -0.00528 -0.01527 -5.85848 -0.95572 0 0 -0.68515 -0.17738 0 0.10531 1.01433 0 3.30655 0.9626 0 -2.3716 5.58127 1.93613 6.97217
PRO_449 -2.96 1.15566 2.0027 -0.1381 2e-05 0.09527 0.26834 -0.80969 -0.00203 -0.01066 -0.14099 0.23176 0 0 0 0 0 0.04385 0.02264 0.25066 0 -1.15923 0 -2.4119 5.43396 1.98101 3.85326
THR_450 -2.03544 0.44668 1.98421 -0.12078 0.07479 0.06193 1.02365 -0.97074 -0.0026 -0.01577 0.14223 -0.90528 0 0 0 0 0 -0.0552 0.00177 0.21232 0 -0.61404 2.27542 -1.0874 -0.38778 0.61595 0.64392
GLU_451 -2.87243 0.10688 3.74255 -0.57451 0.19604 1.52277 0.65801 -1.54763 -0.00463 -0.02643 -0.93765 -3.06134 0 0 0 0 0 -0.04423 0.00175 0 3.49567 -0.11038 0 -2.7348 -0.38326 0.40451 -2.16911
HIS_452 -7.38909 1.16319 7.10155 -0.45374 0.01331 0.53529 1.53215 -3.40473 -0.00528 -0.01527 -0.45935 -0.0755 0 0 0 0 0 0.09575 0.14493 0 1.99424 -0.08754 0 -0.45461 0.60279 0.88821 1.7263
PRO_453 -1.61334 0.41289 0.88138 -0.08474 0.00075 0.05237 0.14487 -0.34083 -0 -0 0.10914 0.63559 0 0 0 0 0 -0.15893 0.00745 0.57916 0 -0.43587 0 -2.4119 0.64505 1.21723 -0.35973
THR_454 -3.71104 0.48089 3.39969 -0.23763 0.25962 0.10304 2.01411 -1.6653 -0 -0 -2.63191 -0.60874 0 0 -0.73538 0 0 0.62994 0.08102 1.03506 0 -0.06723 4.09592 -1.0874 -0.25562 1.40488 2.50392
PRO_455 -2.89209 0.60849 1.67546 -0.13673 0.00022 0.10117 0.71313 -0.80076 -0 -0 -1.28198 0.19608 0 0 -0.73538 0 0 -0.02826 0.04279 0.26184 0 -1.1315 0 -2.4119 -0.35623 1.26606 -4.90957
ASP_456 -3.86807 0.27417 5.07556 -0.11435 0.02184 0.3443 2.13713 -2.0522 -0 -0 -2.92581 -1.44083 0 0 -1.40529 -0.77926 0 0.16523 0.10606 0 3.13728 0.61513 0 -2.3716 -0.01664 0.73818 -2.35916
LEU_457 -2.13472 0.1133 2.28254 -0.45343 0.21716 0.07721 0.90152 -1.03642 -0 -0 -1.29736 0.32687 0 0 -0.72014 0 0 4.66118 0.02697 0.47387 0 -0.33481 0 0.18072 0.20437 13.4957 16.9846
GLY_458 -2.2913 0.53819 0.94522 -0.00012 0 0 0.07922 -0.77892 -0 -0 0.28681 -0.22944 0 0 0 0 0 -0.1256 0 0 0 1.05721 0 0.83697 0.69789 13.8135 14.8296
PRO_459 -3.97794 0.69516 2.1932 -0.2062 0.01298 0.15237 0.49023 -1.20608 -0 -0 0.1463 -0.07046 0 0 0 0 0 0.04707 0.00635 0.3714 0 -0.78727 0 -2.4119 0.65002 0.90003 -2.99475
GLY_460 -2.97864 0.19204 2.54244 -4e-05 0 0 1.46784 -1.48345 -0.0015 -0.00405 -1.0274 -0.42245 0 0 0 0 0 -0.14562 0 0 0 0.0899 0 0.83697 0.67215 0.27197 0.01016
HIS_D_461 -5.76454 0.50786 5.31188 -0.6316 0.08368 0.55773 1.27388 -2.63278 -0.01757 -0.07576 -1.10686 -0.4394 0 0 0 -0.595 0 0.02677 0 0 2.3659 -0.1602 0 -0.45461 0.99266 0.13448 -0.62348
VAL_462 -6.2564 0.51596 2.20044 -0.2815 0.15147 0.06513 2.20589 -2.04387 -0.01006 -0.03453 -2.18451 -0.40141 0 0 0 0 0 -0.04353 0.02464 0.16872 0 -0.5282 0 1.9342 0.03274 0.22297 -4.26184
ARG_463 -7.89906 0.56456 4.66024 -0.5075 0.06182 0.26321 2.10924 -2.46716 -0.01884 -0.11324 -1.67807 0.51295 0 0 0 0 0 -0.0496 0.09005 2.025 0 0.16385 0 -1.2888 -0.09711 0.27134 -3.39714
ILE_464 -8.26019 1.202 3.18121 -0.58898 0.58645 0.172 3.02462 -2.49976 -0.00856 -0.03049 -3.09808 -0.27861 0 0 0 0 0 0.12168 0.00882 0.43827 0 -0.0706 0 0.73287 -0.12493 0.6244 -4.86785
LYS_465 -7.75712 0.5673 5.68616 -0.46167 0.17359 0.21413 2.80278 -2.51481 -0.02912 -0.12954 -1.77379 0.05585 0 0 0 0 0 0.05012 0.02907 2.78467 0 0.18226 0 -1.5107 -0.12564 0.71354 -1.04293
ILE_466 -8.04894 0.45281 1.64835 -0.45687 0.30119 0.09861 2.37323 -1.97851 -0.01676 -0.10544 -2.06583 -0.0136 0 0 0 0 0 -0.00925 0.05907 0.36362 0 -0.73463 0 0.73287 -0.23307 0.54216 -7.09098
ARG_467 -8.27321 0.74112 5.77056 -0.46406 0.0944 0.26293 2.56007 -2.95724 -0.02912 -0.12954 -2.5531 0.18841 0 0 0 0 0 -0.06617 0.35231 2.39331 0 0.20984 0 -1.2888 0.00597 0.5226 -2.65972
MET_468 -9.53381 1.56908 3.65918 -0.30594 0.09999 0.02954 2.23444 -2.62659 -0.01122 -0.04355 -2.60691 -0.2508 0 0 0 0 0 0.02338 0.21021 1.54981 0 -0.09378 0 0.60916 0.2982 0.6782 -4.5114
ASP_469 -6.52479 0.73722 7.42857 -0.15984 0.00343 0.48025 4.25498 -3.49449 -0 -0 -5.85791 -0.90356 0 0 -1.01988 -0.91526 0 -0.05962 0.09134 0 2.90755 0.00416 0 -2.3716 -0.22619 0.72325 -4.90238
ILE_470 -9.32574 1.0814 4.22675 -0.74776 0.53469 0.29412 1.78826 -2.93514 -0 -3e-05 -0.44016 0.27292 0 0 0 0 0 -0.13057 0.07199 0.7758 0 0.31089 0 0.73287 -0.30293 0.81572 -2.9769
ASP_471 -4.70852 0.31239 7.14945 -0.12164 0.04413 0.38419 3.08883 -3.05193 -0.06264 -0.28061 -6.89998 -0.28274 0 0 -1.97573 -0.26168 0 0.0498 0.0807 0 2.47024 -0.32239 0 -2.3716 -0.20013 0.83936 -6.1205
VAL_472 -5.04099 0.70389 2.51403 -0.30183 0.1558 0.0611 1.56731 -1.9409 -0 -0 -1.47265 -0.35636 0 0 0 0 0 0.03375 0.03715 0.1429 0 -0.04761 0 1.9342 -0.11905 0.4769 -1.65237
VAL_473 -6.80108 0.57339 3.0911 -0.28992 0.11469 0.05403 1.84782 -2.37119 -0.01755 -0.12186 -0.96716 -0.40796 0 0 0 0 0 -0.01006 0.03064 0.07927 0 -0.41087 0 1.9342 -0.14743 0.45895 -3.361
THR_474 -4.8008 0.48538 2.85329 -0.1383 0.03998 0.04901 0.82491 -1.71055 -0.01126 -0.07998 -0.72792 0.28151 0 0 0 0 0 -0.01836 0.00641 0.23982 0 0.10113 2.28365 -1.0874 -0.16671 0.44566 -1.13053
ARG_475 -7.25174 0.51891 5.16806 -0.68803 0.10816 0.47822 1.61915 -2.49317 -0.01215 -0.09546 -0.93435 0.78942 0 0 -0.73751 0 0 -0.05164 0.12246 1.91321 0 0.0317 0 -1.2888 -0.22627 0.33917 -2.69067
THR_476 -7.01869 0.70131 4.60091 -0.12514 0.08487 0.0747 2.25901 -2.37496 -0.02115 -0.27767 -0.64818 -1.21316 0 0 -0.7732 0 0 -0.02987 0.01616 0.03839 0 -0.48897 2.27281 -1.0874 -0.45439 0.35181 -4.11283
ASN_477 -3.84352 0.26843 2.9354 -0.16797 0.01509 0.25068 0.98095 -1.36775 -0.00641 -0.12171 0.37056 -0.34679 0 0 0 0 0 -0.01349 0.0001 0 1.45684 0.3105 0 -0.93687 -0.19975 0.40694 -0.00878
LYS_478 -4.66252 0.48839 4.96245 -0.46274 0.10238 0.25444 2.19116 -2.2618 -0.0497 -0.15677 -1.44772 -0.08807 0 0 0 -0.6523 0 -0.00301 0.03595 1.81623 0 0.06952 0 -1.5107 -0.01573 0.42271 -0.96781
ILE_479 -7.43976 0.7478 2.07629 -0.59139 0.34647 0.18069 1.01929 -1.72803 -0.04332 -0.24534 -1.76178 -0.03179 0 0 0 0 0 -0.0424 0.04665 0.61254 0 0.04 0 0.73287 0.00081 0.50797 -5.57244
ARG_480 -5.72939 0.24766 4.57021 -0.57915 0.08487 0.37288 0.95218 -2.23696 -0 -0 -0.49325 0.04304 0 0 0 0 0 0.0113 0.03278 2.05897 0 -0.06567 0 -1.2888 0.09082 0.36159 -1.56693
ASP_481 -3.40053 0.31574 5.14319 -0.11174 0.0023 0.32736 1.75793 -2.12698 -0.04421 -0.37766 -4.13735 -0.42007 0 0 0 -0.47019 0 -0.06205 0.14218 0 2.00971 0.01577 0 -2.3716 -0.22994 0.37279 -3.66532
ARG_482 -4.34744 0.23411 4.34245 -0.94452 0.22245 0.59853 1.15888 -1.86078 -0.05308 -0.24522 -0.83784 0.16304 0 0 0 -0.68271 0 0.00571 0.08122 2.72515 0 -0.1663 0 -1.2888 -0.46519 0.39531 -0.96505
PHE_483 -5.7812 0.42007 1.678 -0.57735 0.02212 0.32396 0.39593 -1.3569 -0.01953 -0.16319 0.07318 0.14324 0 0 0 0 0 0.00964 0.07665 0 2.04954 -0.28524 0 1.0402 -0.34175 0.22963 -2.06302
TRP_484 -8.83688 0.62119 2.55106 -1.24502 0.07654 0.29751 1.66218 -2.08561 -0.02985 -0.23439 -1.75888 -0.7647 0 0 -1.06902 -0.63533 0 -0.04123 0.02077 0 2.39751 -0.13213 0 1.6906 -0.49296 0.43309 -7.57558
ASP_485 -3.24077 0.28765 4.32355 -0.14976 0.00213 0.455 1.3573 -1.87104 -0.02748 -0.31811 -1.56028 -0.68885 0 0 0 -0.79819 0 0.02541 0.00041 0 3.08356 -0.35671 0 -2.3716 0.30843 1.32762 -0.21175
PRO_486 -3.86628 0.46254 1.57338 -0.19428 0.00242 0.138 0.11617 -0.63805 -0 -0 -0.29307 -0.00901 0 0 0 0 0 0.02099 0.02608 0.62666 0 -0.93054 0 -2.4119 0.31913 1.22299 -3.83477
GLY_487 -2.1863 0.32203 1.45186 -0.00099 0 0 0.48366 -0.82258 -0.01004 -0.11469 0.4205 -0.24681 0 0 0 0 0 -0.08131 0 0 0 -1.53973 0 0.83697 0.22019 0.6338 -0.63344
PRO_488 -5.85748 1.23755 2.13342 -0.09076 0.00168 0.05674 0.95444 -1.16261 -0.02147 -0.1192 0.13664 0.66483 0 0 0 0 0 -0.02854 0.00271 0.42943 0 -0.20451 0 -2.4119 0.39933 1.19955 -2.68015
ALA_489 -4.41179 0.65496 3.21002 -0.02786 0.00587 0 1.35083 -1.94437 -0 -0 -1.20102 -0.58281 0 0 -0.57941 0 0 0.13875 0 0 0 0.23095 0 1.8394 0.41526 0.91181 0.0106
ALA_490 -4.61503 0.77142 2.14078 -0.03011 0.02215 0 1.66141 -1.67474 -0.00877 -0.05937 0.26633 -0.463 0 0 -0.90085 0 0 -0.05561 0 0 0 0.50612 0 1.8394 0.74714 0.47021 0.61748
ASP_491 -5.91866 0.64074 8.59718 -0.2411 0.14211 0.80363 5.06932 -3.62606 -0.01531 -0.13803 -7.55913 -1.02942 0 0 -2.07735 0 0 -0.04416 0.00107 0 2.69863 -0.6969 0 -2.3716 -0.07754 1.32067 -4.5219
PRO_492 -5.88312 0.64405 3.89524 -0.07699 0 0.04657 1.64247 -1.69468 -0 -0 -0.5511 0.56771 0 0 -0.40793 0 0 -0.1467 0.0027 0.42902 0 -0.53209 0 -2.4119 -0.46298 1.51135 -3.42838
LEU_493 -5.28446 0.60955 3.87879 -0.65662 0.19992 0.22331 2.33805 -2.1694 -0 -0 -2.21033 0.18481 0 0 -0.4357 0 0 0.06168 0.06485 0.72568 0 -0.19975 0 0.18072 -0.02748 0.71652 -1.79986
THR_494 -4.29431 0.17622 4.33677 -0.11924 0.08212 0.06441 1.19459 -2.02421 -0.01587 -0.14107 -0.14531 -1.23644 0 0 -0.50561 0 0 0.00492 0.01041 0.22465 0 -0.63515 2.27881 -1.0874 0.07414 0.83609 -0.92148
ASP_495 -5.68599 0.44404 6.80794 -0.10051 0.00105 0.3056 2.93938 -3.02596 -0.00262 -0.04372 -3.52924 -0.32318 0 0 -1.13604 0 0 -0.05132 0.00759 0 1.97595 -0.21873 0 -2.3716 -0.12564 0.95507 -3.17792
LEU_496 -9.66871 1.06378 4.31762 -0.52701 0.30801 0.17758 2.8486 -3.23767 -0.00313 -0.02866 -2.37319 -0.07399 0 0 0 0 0 -0.04405 0.25766 1.57774 0 0.05512 0 0.18072 0.0922 0.60584 -4.47153
ARG_497 -8.19399 0.40931 8.86423 -0.58701 0.07962 0.32438 2.70201 -4.00734 -0.02286 -0.15795 -2.4368 0.26196 0 0 0 0 0 -0.07737 0.02685 2.39546 0 -0.197 0 -1.2888 -0.01925 0.44758 -1.47696
TYR_498 -9.33815 1.4121 3.67787 -0.96691 0.16049 0.36606 2.13339 -2.6472 -0.02529 -0.15986 -1.97729 -0.38321 0 0 0 0 0 -0.13445 0.04444 0 2.18911 0.34224 0.03223 1.2797 -0.14435 0.33937 -3.7997
VAL_499 -6.83647 1.31878 2.54642 -0.33931 0.12811 0.079 1.78809 -2.32779 -0 -0 -1.34211 0.12284 0 0 0 0 0 0.0536 0.13582 1.46598 0 -0.42993 0 1.9342 0.09689 0.78699 -0.81889
TRP_500 -10.3565 1.18816 3.74816 -1.09324 0.34105 0.52854 2.68767 -2.85865 -0 -0 -0.34406 -0.33296 0 0 0 0 0 0.21003 0.20497 0 1.75474 -0.08037 0 1.6906 -0.12344 1.32955 -1.50571
GLY_501 -2.92681 0.26246 2.70208 -5e-05 0 0 1.46504 -1.49277 -0.00601 -0.07363 -1.42562 -0.39898 0 0 0 0 0 -0.1256 0 0 0 0.34968 0 0.83697 -0.2458 0.90664 -0.1724
GLY_502 -3.92127 0.11782 3.81378 -5e-05 0 0 2.19089 -2.05276 -0 -0 -2.51668 -0.36411 0 0 0 0 0 -0.1781 0 0 0 -1.4571 0 0.83697 -0.58172 0.47914 -3.6332
PHE_503 -10.0088 0.85224 3.45812 -0.80969 0.16485 0.32721 2.53085 -2.78291 -0.01203 -0.09444 -2.06669 -0.01004 0 0 0 0 0 0.02284 0.1968 0 2.41521 -0.40277 0 1.0402 -0.44162 0.65249 -4.96815
VAL_504 -8.2197 0.93556 2.39224 -0.37088 0.2037 0.09112 2.21881 -2.49203 -0 -0 -2.09566 -0.1285 0 0 0 0 0 0.21095 0.12817 0.82931 0 0.09394 0 1.9342 0.00797 0.71608 -3.54473
TYR_505 -10.0958 2.10051 3.22576 -0.7381 0.02443 0.21964 2.00417 -2.74865 -0.03274 -0.19228 -0.76706 -0.34284 0 0 0 0 0 0.08419 0.15805 0 1.94945 -0.39851 0.01547 1.2797 -0.03133 0.85829 -3.42768
LEU_506 -9.98726 1.62979 3.65327 -0.76284 0.40368 0.30894 2.85965 -3.16445 -0.04187 -0.23655 -1.92894 0.21136 0 0 0 0 0 -0.02488 0.04476 0.8621 0 -0.22221 0 0.18072 0.01475 0.93492 -5.26505
GLN_507 -10.8133 0.82439 8.82994 -0.40329 0.09656 0.25585 4.388 -4.56651 -0.0228 -0.236 -4.15706 -0.52209 0 0 0 -0.88049 0 0.09857 0.00993 0 3.10088 0.05927 0 -0.18838 0.07258 0.81705 -3.23691
ASP_508 -7.31906 0.60775 9.55742 -0.18837 0 0.6122 4.59089 -4.05474 -0.01159 -0.09517 -7.08762 -0.22569 0 0 -0.97809 -0.72835 0 -0.02193 0.01345 0 3.10259 0.31823 0 -2.3716 0.18848 0.73056 -3.36065
LEU_509 -8.59844 0.81041 3.66143 -0.47976 0.15983 0.10916 2.65067 -2.8829 -0 -0 -1.77504 0.27044 0 0 0 0 0 -0.03833 0.10211 0.42282 0 -0.25492 0 0.18072 -0.0629 0.66227 -5.06243
VAL_510 -7.33603 0.73991 2.45286 -0.25067 0.10048 0.03988 2.59836 -2.61419 -0 -0 -2.51869 0.2834 0 0 0 0 0 0.0523 0.06439 0.88878 0 -0.20403 0 1.9342 -0.15103 0.71318 -3.20689
GLU_511 -8.93223 0.80167 9.88762 -0.21804 0.04211 0.32945 5.24669 -4.49274 -0.01167 -0.07387 -5.47412 -0.62852 0 0 0 -2.16991 0 0.11613 0.0653 0 3.09694 -0.29421 0 -2.7348 -0.24186 0.57134 -5.11472
ARG_512 -7.93621 0.50178 8.25048 -0.83135 0.28845 0.60286 3.52649 -3.81054 -0.04686 -0.20081 -3.19504 0.1047 0 0 -0.72886 0 0 0.14548 0.19359 2.83837 0 -0.1117 0 -1.2888 -0.44617 0.5229 -1.62123
ALA_513 -7.00585 0.65492 4.21856 -0.0205 0 0 3.0767 -3.09776 -0.00661 -0.04184 -2.10998 -0.35455 0 0 0 0 0 0.0494 0 0 0 -0.21701 0 1.8394 -0.39198 0.59792 -2.80919
ALA_514 -5.88157 0.62122 3.3713 -0.02122 0 0 2.60666 -2.66964 -0 -0 -2.24331 -0.38271 0 0 0 0 0 0.0602 0 0 0 -0.34324 0 1.8394 -0.43603 0.43237 -3.04655
VAL_515 -8.07518 0.79599 4.15534 -0.30692 0.20463 0.06943 2.73812 -3.08099 -0 -0 -1.56205 -0.0744 0 0 0 0 0 -0.06271 0.00608 0.02384 0 -0.32925 0 1.9342 -0.22898 0.35239 -3.44047
ARG_516 -6.80358 0.20025 6.61927 -0.8443 0.12513 0.50274 2.65569 -2.91184 -5e-05 -0.00095 -2.06829 0.25185 0 0 0 -1.21272 0 0.12121 0.03235 3.04326 0 -0.17272 0 -1.2888 -0.22736 0.57984 -1.39903
VAL_517 -5.51859 0.3866 2.52416 -0.30959 0.1651 0.07164 1.27528 -1.8882 -0 -0 -0.82522 -0.33829 0 0 0 0 0 -0.03284 0.02225 0.2539 0 -0.38769 0 1.9342 -0.27338 0.66545 -2.27521
LEU_518 -5.95608 0.57103 1.80624 -0.49018 0.23832 0.12697 1.34378 -1.80096 -0.00661 -0.04184 -1.2064 0.24427 0 0 0 0 0 0.01819 0.01494 0.29504 0 -0.31784 0 0.18072 -0.20039 0.54652 -4.63427
SER_519 -4.16573 0.22946 4.84661 -0.02993 5e-05 0.05289 2.57163 -2.2814 -0.00138 -0.01714 -0.70422 -1.15529 0 0 -1.31853 0 0 0.0105 0.0093 1.07194 0 0.01328 0.60899 -0.77834 -0.14627 0.54099 -0.64259
GLY_520 -1.10549 0.02892 1.50746 -5e-05 0 0 0.19307 -0.74394 -0 -0 0.07047 -0.4039 0 0 0 0 0 -0.0414 0 0 0 0.29027 0 0.83697 0.02552 0.31591 0.9738
ALA_521 -3.79074 0.51671 2.83462 -0.02449 6e-05 0 1.51584 -1.70004 -0 -0 -0.10354 -0.26614 0 0 -0.92134 0 0 -0.01495 0 0 0 0.04588 0 1.8394 -0.21944 0.1953 -0.09288
ASN_522 -3.32906 0.58662 3.64374 -0.21049 0.05512 0.35153 0.4836 -1.7172 -0.00356 -0.06371 -0.4353 -0.76178 0 0 0 0 0 1.23363 0.04375 0 2.16758 -0.69705 0 -0.93687 -0.05618 1.37331 1.72768
PRO_523 -4.03889 0.84871 3.2033 -0.12759 0 0.09705 0.9554 -1.36723 -0 -0 -1.07096 0.25406 0 0 -0.72886 0 0 -0.0189 0.12409 0.18006 0 -1.21096 0 -2.4119 -0.0398 1.76557 -3.58685
ARG_524 -4.00557 0.47604 4.55374 -0.72717 0.15121 0.57243 1.97182 -2.17265 -0.0057 -0.08226 -1.91425 0.00437 0 0 -0.45222 0 0 0.17727 0.08431 2.06812 0 -0.25523 0 -1.2888 0.69027 0.68243 0.52816
ALA_525 -3.72167 0.35894 1.62344 -0.03027 0.01404 0 1.14745 -1.49023 -0.03813 -0.19116 0.01905 -0.53275 0 0 0 0 0 0.14234 0 0 0 -0.08782 0 1.8394 1.01655 0.48372 0.55289
GLY_526 -4.48489 0.65326 3.5853 -0.00017 0 0 2.27231 -2.16835 -0.00277 -0.00769 -3.42879 -0.18686 0 0 0 0 0 0.04142 0 0 0 0.13621 0 0.83697 0.39969 0.47983 -1.87454
LEU_527 -7.85645 0.7618 2.81774 -0.50241 0.33692 0.1281 2.68774 -2.45155 -0.02159 -0.16117 -2.57926 0.05921 0 0 -0.87473 0 0 0.07273 0.24832 2.12003 0 -0.36329 0 0.18072 0.21883 0.53996 -4.63834
TYR_528 -11.1589 1.77983 3.77346 -0.56385 0.07691 0.26678 3.02275 -3.00504 -0.01149 -0.08441 -2.81276 -0.26274 0 0 0 0 0 -0.0257 0.24751 0 2.19373 -0.10577 3e-05 1.2797 -0.15051 0.78852 -4.7519
LEU_529 -8.66765 1.16038 2.17649 -0.51543 0.27174 0.12689 2.342 -2.15886 -0.00191 -0.00661 -2.34161 0.11642 0 0 0 0 0 -0.0617 0.51273 1.05979 0 -0.33287 0 0.18072 -0.0876 0.64408 -5.58303
GLN_530 -8.35017 0.61913 7.20116 -0.69885 0.09576 0.5196 3.18946 -3.61387 -0.02419 -0.18778 -3.89167 -0.38715 0 0 -1.43028 0 0 -0.04931 0.00389 0 2.87997 0.20698 0 -0.18838 0.34489 0.4075 -3.3533
GLN_531 -9.18929 0.64101 5.66311 -0.25008 0.02248 0.13074 2.48887 -3.17001 -0.02425 -0.18297 -2.67064 -0.02223 0 0 -0.89031 -1.09559 0 -0.04092 0.08513 0 2.80534 0.07619 0 -0.18838 0.0922 0.48672 -5.23288
MET_532 -10.0548 1.75284 4.56147 -0.31528 0.04951 0.09271 1.96755 -2.68979 -0.02929 -0.23119 -1.35764 0.0437 0 0 0 0 0 0.14094 0.06437 1.62544 0 0.01569 0 0.60916 -0.51034 1.19488 -3.07006
PRO_533 -6.24203 0.9122 2.72318 -0.1963 0.00245 0.14161 0.9452 -1.33951 -0.01424 -0.11144 -1.07035 0.05366 0 0 0 0 0 0.30119 0.01272 0.39763 0 -0.91843 0 -2.4119 -0.46951 1.1387 -6.14516
TYR_534 -9.40802 1.54378 4.33379 -0.61404 0.12519 0.32396 3.12405 -2.86369 -0.03809 -0.28889 -1.52096 -0.11093 0 0 0 -0.43434 0 0.40067 0.03654 0 2.00604 -0.38268 0.01208 1.2797 0.03555 1.2146 -1.22567
PRO_535 -6.11302 1.28096 2.33982 -0.1904 0.00322 0.13709 0.87804 -0.97008 -0 -0 0.18873 0.10264 0 0 0 0 0 -0.02692 0.06429 0.60461 0 -1.0697 0 -2.4119 0.0169 1.30893 -3.8568
CYS:disulfide_536 -4.75377 0.3496 3.47476 -0.04359 0.00044 0.01725 1.17662 -1.62296 -0.01897 -0.10594 -0.85607 -0.21689 0 0 0 0 -0.44273 -0.02853 0.10274 0.39214 0 0.42313 0 3.6196 -0.20218 0.71771 1.98234
TYR_537 -8.79747 0.78574 4.28224 -0.98696 0.09147 0.54189 2.79277 -2.53872 -0.00981 -0.13047 -2.60705 -0.3289 0 0 0 0 0 0.1097 0.00093 0 1.94865 -0.4309 0.00334 1.2797 -0.11729 0.3944 -3.71676
VAL_538 -5.51911 0.85785 2.29129 -0.34803 0.18796 0.08354 0.84119 -1.84659 -0.02028 -0.08792 1.33732 0.07033 0 0 0 0 0 -0.02014 0 1.42605 0 -0.39149 0 1.9342 -0.03058 0.78752 1.55312
ASP_539 -3.62756 0.41705 4.06913 -0.22454 0.02903 0.74541 1.84572 -1.86666 -5e-05 -0.00075 -2.33137 -0.35155 0 0 0 -0.77729 0 0.04748 0.16545 0 2.15291 -0.58358 0 -2.3716 -0.09323 0.79697 -1.95902
ASP_540 -5.33032 0.59321 7.21133 -0.25481 0.11249 0.88639 3.48743 -3.10356 -0.00626 -0.02964 -4.2146 -0.92577 0 0 -0.55262 -0.73046 0 -0.04388 0.03 0 1.87139 -0.85584 0 -2.3716 -0.29233 0.5249 -3.99455
VAL_541 -5.21915 0.52292 3.38304 -0.37929 0.40684 0.09435 2.67202 -2.10859 -0 -0 -2.26223 -0.35621 0 0 0 0 0 -0.17884 0.00134 0.62614 0 0.43032 0 1.9342 -0.10599 0.63749 0.09835
PHE_542 -10.6502 1.36475 4.51685 -1.15071 0.22558 0.61069 3.60905 -3.06743 -0 -0 -3.67218 0.18628 0 0 -0.55262 0 0 0.10576 0.03171 0 2.13396 -0.04104 0 1.0402 -0.02582 0.79388 -4.54134
LEU_543 -7.76883 0.94099 4.45613 -0.50414 0.33267 0.1338 1.94456 -2.61336 -0.00301 -0.01301 -1.19524 0.14921 0 0 0 0 0 0.11726 0.05589 0.1522 0 -0.13114 0 0.18072 -0.28479 0.83834 -3.21174
ARG_544 -5.93393 0.2819 7.22049 -0.4478 0.10202 0.23887 3.33042 -3.26307 -0 -0 -4.75578 0.15154 0 0 0 -1.57548 0 0.39366 0.42972 1.99978 0 -0.14193 0 -1.2888 -0.33441 0.98452 -2.60828
VAL_545 -7.39149 0.76822 3.37539 -0.29902 0.22034 0.06579 3.07307 -2.71441 -0.02153 -0.10595 -2.43761 -0.01757 0 0 0 0 0 -0.00584 0.00409 0.04476 0 -0.41718 0 1.9342 -0.01236 0.90612 -3.03097
LEU_546 -9.74462 1.18419 3.15953 -0.64 0.24605 0.20461 2.97652 -2.92953 -0.00643 -0.04597 -2.72374 0.17054 0 0 0 0 0 -0.01989 0.44985 0.80977 0 -0.16253 0 0.18072 0.13612 0.60535 -6.14947
SER_547 -3.97112 0.35226 4.38881 -0.02685 0.00286 0.027 1.75737 -2.08541 -0 -0 -1.96469 -0.37554 0 0 0 -0.5955 0 -0.10196 0.00811 1.32913 0 -0.32187 0.62437 -0.77834 -0.1908 0.57248 -1.34968
ARG_548 -3.84421 0.24772 4.09983 -0.58772 0.08038 0.33993 1.64219 -1.86666 -0.01778 -0.21773 -0.9223 0.26716 0 0 0 0 0 -0.04393 0.15121 2.11324 0 -0.10613 0 -1.2888 -0.06611 0.37599 0.35629
SER_549 -5.19973 0.44939 4.41732 -0.02855 0.00068 0.04544 2.67612 -2.21244 -0.01274 -0.1265 -2.08642 -1.09661 0 0 0 0 0 -0.04637 0 0.48138 0 -0.07636 0.62714 -0.77834 0.16496 0.50962 -2.292
LEU_550 -8.88043 1.39868 2.76666 -0.66871 0.16296 0.2585 2.89814 -2.52426 -0.02153 -0.10595 -2.5735 0.08146 0 0 0 0 0 0.08261 0.0285 0.83735 0 -0.18968 0 0.18072 1.04648 1.72791 -3.49412
PRO_551 -6.16277 0.69098 4.17689 -0.07085 0 0.04365 1.79366 -1.7553 -0 -0 -2.26619 0.62736 0 0 0 0 0 -0.15265 0.00632 0.258 0 -0.09468 0 -2.4119 1.03209 1.62312 -2.66226
LEU_552 -7.50021 0.97711 3.62185 -0.7127 0.22223 0.27099 2.67056 -2.42067 -0 -0 -2.12734 0.15169 0 0 0 0 0 -0.02159 0.0676 0.78033 0 -0.2022 0 0.18072 -0.02475 0.56235 -3.50403
PHE_553 -10.278 0.93766 3.83046 -0.67676 0.06006 0.32871 2.39892 -2.89598 -0 -0 -1.91379 0.0633 0 0 0 0 0 0.11965 0.00021 0 2.47187 0.05552 0 1.0402 -0.05087 0.57162 -3.93719
LEU_554 -9.06029 1.65953 2.11082 -0.47449 0.23527 0.11973 1.57735 -2.37671 -0.00035 -0.00515 -1.29656 0.1967 0 0 0 0 0 0.28742 0.09799 0.27328 0 -0.30643 0 0.18072 -0.26388 0.8291 -6.21596
THR_555 -7.15334 0.77726 5.50232 -0.20337 0.15292 0.0714 3.55388 -3.07767 -0.01893 -0.21782 -3.77924 -0.08194 0 0 0 0 0 0.00491 0.11347 0.06187 0 -0.01176 2.33413 -1.0874 0.00429 0.7552 -2.29984
LEU_556 -8.23139 1.12387 3.08625 -0.48992 0.18917 0.11828 2.75691 -2.52755 -0.02805 -0.15207 -2.80196 0.23198 0 0 0 0 0 -0.07721 0.10034 0.2766 0 -0.28359 0 0.18072 0.01151 0.51778 -5.99831
ALA_557 -5.34685 0.737 2.44892 -0.02587 0.00115 0 1.44932 -2.11091 -0 -0 -1.20832 -0.40657 0 0 0 0 0 -0.1554 0 0 0 -0.29029 0 1.8394 -0.29059 0.59925 -2.75976
TRP_558 -10.707 1.35454 4.19698 -0.96212 0.05333 0.4892 3.0691 -3.3551 -0.02998 -0.1724 -2.20097 -0.28915 0 0 0 0 0 0.00745 0.14571 0 1.97956 -0.03508 0 1.6906 -0.09193 0.86935 -3.98788
ILE_559 -8.5875 0.77199 2.97438 -0.69796 0.28009 0.2492 2.57968 -2.49547 -0.02697 -0.14544 -2.35627 0.3837 0 0 0 0 0 -0.07111 0.06671 1.17785 0 -0.12722 0 0.73287 -0.09376 1.01654 -4.36869
TYR_560 -10.6814 1.56353 3.48119 -0.68956 0.02079 0.19108 1.94532 -2.78669 -0.0339 -0.24926 -1.05179 -0.30703 0 0 0 0 0 -0.01141 0.19828 0 1.86501 -0.21087 0.00034 1.2797 -0.00943 0.91932 -4.5668
SER_561 -4.91986 0.29095 4.46973 -0.02318 0 0.02149 1.86102 -2.25647 -0.00586 -0.04525 -2.20434 -0.37394 0 0 0 0 0 -0.02788 0.00682 0.50157 0 0.31479 0.60451 -0.77834 0.11632 0.56758 -1.88033
VAL_562 -7.28789 0.68523 4.20175 -0.31402 0.20356 0.07111 2.72137 -2.80471 -0 -0 -2.10554 -0.07678 0 0 0 0 0 -0.01467 0.03369 0.05305 0 -0.37814 0 1.9342 0.03288 0.27061 -2.7743
THR_563 -7.34415 0.82281 5.02107 -0.19941 0.13855 0.06987 3.0231 -3.06894 -0.01192 -0.08034 -3.22281 0.00283 0 0 0 0 0 0.06081 0.43332 0.12612 0 -0.00663 2.19514 -1.0874 0.03375 0.62796 -2.46627
LEU_564 -8.30976 0.88659 4.53014 -0.49354 0.16589 0.12159 2.86406 -3.04846 -0 -0 -2.39641 0.22611 0 0 0 0 0 -0.03901 0.1154 0.30141 0 -0.29362 0 0.18072 -0.15376 0.7435 -4.59916
THR_565 -6.82324 0.51458 5.02087 -0.20395 0.10518 0.07228 2.8788 -2.85361 -1e-05 -7e-05 -2.81938 -0.05671 0 0 0 0 0 -0.00085 0.07298 0.08233 0 -0.00231 2.3017 -1.0874 -0.14933 0.55799 -2.39013
VAL_566 -8.68899 1.28738 3.17242 -0.2588 0.10353 0.04122 2.86624 -3.02539 -0 -0 -1.7112 0.33863 0 0 0 0 0 -0.01646 0.0002 1.18886 0 -0.15827 0 1.9342 -0.07287 0.67083 -2.32849
LYS_567 -9.4084 0.81159 7.99804 -0.72134 0.35634 0.56596 3.75779 -3.79195 -0.0154 -0.08589 -2.98492 0.27644 0 0 0 -0.58465 0 0.10849 0.48169 3.11667 0 0.0629 0 -1.5107 -0.15329 0.68536 -1.03529
ALA_568 -4.26719 0.21026 4.83693 -0.0217 0 0 2.55552 -2.50567 -0 -0 -2.09861 -0.32162 0 0 0 0 0 -0.03423 0 0 0 -0.16002 0 1.8394 -0.16312 0.73424 0.60419
VAL_569 -7.21567 1.4126 3.85919 -0.3756 0.30135 0.09676 2.30781 -2.69304 -0.01424 -0.14434 -1.83667 -0.22982 0 0 0 0 0 -0.03141 0.1148 0.89512 0 -0.07756 0 1.9342 -0.13726 0.99594 -0.83784
VAL_570 -8.65408 1.35888 4.49797 -0.31673 0.20926 0.07129 3.19008 -3.42832 -1e-05 -7e-05 -2.09362 -0.26785 0 0 0 0 0 0.03593 0.06397 0.26454 0 -0.15668 0 1.9342 -0.15453 1.03624 -2.40953
ARG_571 -7.95232 0.63846 7.19473 -0.85253 0.18642 0.59209 3.55272 -3.5846 -0 -0 -2.85516 0.21816 0 0 0 -0.77958 0 0.11591 0.04231 2.86631 0 -0.07385 0 -1.2888 -0.31048 0.73647 -1.55374
GLU_572 -6.7599 0.19075 7.86182 -0.21215 0.02123 0.28963 3.31039 -3.55697 -0.04149 -0.3057 -4.30201 -0.60827 0 0 0 0 0 -0.00339 0.00621 0 3.08627 -0.35588 0 -2.7348 -0.53919 0.51654 -4.13691
LYS_573 -6.56474 0.38843 8.96723 -0.68267 0.17606 0.44734 4.0995 -3.69726 -0 -0 -4.9705 0.10715 0 0 0 -0.86628 0 0.02884 0.10954 2.36214 0 -0.01631 0 -1.5107 -0.2133 0.48987 -1.34563
GLU_574 -6.72287 0.38167 8.11595 -0.31178 0.07706 0.40628 3.9852 -3.44246 -0.00866 -0.11654 -5.65892 -0.39089 0 0 -1.52773 -0.77958 0 -0.02189 0.36821 0 4.3126 -0.33169 0 -2.7348 -0.22176 0.47768 -4.14493
THR_575 -6.08804 0.67156 5.45852 -0.12985 0.06447 0.08013 2.65989 -2.76377 -0 -0 -0.74007 -1.27748 0 0 -0.20734 0 0 -0.05054 0.00719 0.03472 0 -0.23902 2.30552 -1.0874 -0.64341 0.58329 -1.36163
ARG_576 -8.77073 0.60656 7.4509 -1.12229 0.49439 1.10768 3.64283 -3.66151 -0 -0 -4.68068 -0.20666 0 0 -0.67583 0 0 0.04762 0.22019 2.83212 0 0.09676 0 -1.2888 -0.18174 0.78515 -3.30404
LEU_577 -8.54986 0.94864 4.52813 -0.4889 0.2474 0.11254 2.80903 -2.97701 -0 -0 -1.75551 0.23342 0 0 -0.20734 0 0 0.03472 0.04357 0.36876 0 -0.27439 0 0.18072 -0.04697 0.64311 -4.14993
ARG_578 -7.67874 0.41305 6.77943 -0.53983 0.06144 0.32637 2.21815 -3.08572 -0.01542 -0.07012 -2.96072 0.17759 0 0 0 -0.36583 0 -0.04837 0.00957 2.68302 0 -0.09519 0 -1.2888 -0.36162 0.3603 -3.48143
ASP_579 -5.88495 0.21301 8.04923 -0.11247 0.00985 0.34391 3.67642 -3.46839 -0.02725 -0.16136 -4.80382 -0.25011 0 0 0 -0.86628 0 0.13407 0.00854 0 1.9556 -0.05494 0 -2.3716 -0.34402 0.33723 -3.61733
THR_580 -5.91492 0.28662 5.95285 -0.20459 0.12392 0.07502 3.47263 -2.9931 -0 -0 -2.89343 -0.13577 0 0 0 0 0 0.02562 0.00115 0.075 0 -0.01487 2.29379 -1.0874 -0.08209 0.27555 -0.74402
MET_581 -9.59281 0.75658 5.24882 -0.33707 0.07006 0.09248 3.10964 -3.07344 -0 -0 -2.29171 -0.02702 0 0 0 0 0 0.05225 0.00859 1.75787 0 0.03119 0 0.60916 0.04526 0.28726 -3.2529
ARG_582 -6.86651 0.47299 6.98878 -0.52907 0.05062 0.30209 2.74452 -3.21533 -0 -0 -1.65126 0.27972 0 0 0 0 0 0.00301 0.05509 2.65646 0 -0.07692 0 -1.2888 -0.19568 0.30619 0.03589
ALA_583 -4.69149 0.30662 4.09412 -0.02338 0 0 2.35288 -2.36324 -0 -0 -0.69309 -0.37861 0 0 0 0 0 -0.01451 0 0 0 -0.38343 0 1.8394 -0.53563 0.22406 -0.26629
MET_584 -7.51418 0.54477 3.77325 -0.56933 0.15407 0.18851 2.21522 -2.26362 -0 -0 -1.64052 -0.22426 0 0 0 0 0 0.00398 0.17501 0.92497 0 0.14856 0 0.60916 -0.53436 0.32093 -3.68783
GLY_585 -3.07263 0.18261 3.36458 -6e-05 0 0 1.80346 -1.75532 -0 -0 -1.90215 -0.31889 0 0 -0.4615 0 0 -0.16923 0 0 0 -1.53736 0 0.83697 -0.25116 0.84488 -2.4358
LEU_586 -8.78589 1.24888 2.50746 -0.59737 0.20783 0.19607 1.72282 -2.31339 -0 -0 -1.85138 0.06465 0 0 0 0 0 -0.05584 0.53008 1.57641 0 -0.17698 0 0.18072 -0.07681 0.88082 -4.74191
SER_587 -4.56781 0.37667 4.85577 -0.0294 0 0.0686 3.12285 -2.38828 -2e-05 -0.00012 -2.49696 -0.37465 0 0 -1.30717 0 0 -0.02295 0.0888 0.18686 0 -0.40458 0.68541 -0.77834 -0.33552 0.43572 -2.8851
ARG_588 -4.55637 0.22304 5.3255 -0.66985 0.10717 0.40711 2.45148 -2.42559 -0 -0 -1.78422 0.39496 0 0 0 -0.8044 0 -0.03784 0.07067 2.4048 0 -0.11838 0 -1.2888 -0.55376 0.28217 -0.57232
ALA_589 -3.59416 0.20704 2.93465 -0.02231 0 0 1.4956 -1.76567 -0 -0 -0.82149 -0.37074 0 0 0 0 0 0.03464 0 0 0 -0.25331 0 1.8394 -0.46644 0.17085 -0.61194
VAL_590 -9.16401 1.18949 3.70805 -0.32922 0.30752 0.0748 2.92668 -3.10595 -0.01461 -0.08209 -1.78253 -0.19085 0 0 -0.39906 0 0 -0.05033 0.03917 0.12202 0 -0.32442 0 1.9342 -0.28226 0.39371 -5.02969
LEU_591 -7.64131 0.68115 4.15931 -0.89666 0.6792 0.38017 2.48411 -2.85748 -0.002 -0.01124 -1.99226 0.02333 0 0 0 0 0 -0.00645 0.18678 1.84354 0 -0.19344 0 0.18072 -0.01166 0.84315 -2.15104
TRP_592 -9.72176 0.91248 4.67365 -1.27921 0.07689 0.54909 2.96513 -3.18278 -0 -0 -3.1812 -0.2577 0 0 0 0 0 -0.01289 0.13606 0 1.6668 -0.27094 0 1.6906 0.03258 0.71753 -4.48567
LEU_593 -7.40496 0.56917 4.553 -0.50696 0.26252 0.13105 2.75994 -2.854 -0 -0 -2.31028 0.23125 0 0 0 0 0 0.00638 0.2491 0.3781 0 -0.27105 0 0.18072 -0.15252 0.43057 -3.74797
GLY_594 -5.23457 0.67722 5.00409 -5e-05 0 0 2.73156 -2.75631 -0 -0 -3.81549 -0.42354 0 0 0 0 0 -0.07358 0 0 0 0.27294 0 0.83697 0.40673 0.28473 -2.0893
TRP_595 -11.751 2.10893 3.92572 -0.95805 0.14772 0.57774 2.52946 -3.37745 -0.01461 -0.08209 -2.74454 -0.58613 0 0 0 0 0 0.00042 0.00803 0 3.65606 -0.29149 0 1.6906 0.54463 0.34395 -4.27206
PHE_596 -10.5119 1.37839 4.14859 -0.9549 0.06514 0.29352 3.28529 -3.20879 -0.002 -0.01124 -3.14171 -0.00616 0 0 0 0 0 0.00626 0.00476 0 1.76087 -0.49015 0 1.0402 0.08665 0.4912 -5.76598
LEU_597 -6.35536 0.43244 4.13558 -0.4866 0.20753 0.11285 2.3743 -2.55269 -0 -0 -2.52424 0.22949 0 0 0 0 0 -0.00424 0.0337 0.32513 0 -0.30046 0 0.18072 -0.06665 0.39853 -3.85998
SER_598 -5.00244 0.45454 5.87106 -0.0325 0.00022 0.02244 2.87327 -2.70043 -0 -0 -2.60654 -0.06157 0 0 0 -0.7215 0 0.13381 0.00034 0.5038 0 0.2921 1.88112 -0.77834 -0.20515 0.33909 0.26334
CYS_599 -7.58383 0.77372 4.5515 -0.04808 0 0.01676 2.51776 -2.52532 -0 -0 -2.30611 -0.02625 0 0 0 0 0 0.00639 0.0124 0.32271 0 0.35478 0 3.6196 0.30941 0.43455 0.42999
LEU_600 -9.18252 1.2211 3.49887 -0.71966 0.35701 0.29983 3.02225 -2.89513 -0.01466 -0.07945 -2.8326 0.13285 0 0 0 0 0 -0.01797 0.02838 1.03331 0 -0.27684 0 0.18072 0.2226 0.67233 -5.34957
GLY_601 -3.63371 0.65786 4.72234 -5e-05 0 0 2.30925 -2.25453 -0 -0 -2.40025 -0.41285 0 0 0 0 0 0.49304 0 0 0 -0.31363 0 0.83697 5.58234 1.03785 6.62463
PRO_602 -6.57124 0.98952 4.05091 -0.07084 0 0.04395 2.0831 -2.02847 -0 -0 -1.93382 0.61126 0 0 0 0 0 -0.14669 0.01536 0.23068 0 -0.2507 0 -2.4119 5.71442 1.03044 1.35597
PHE_603 -11.3685 1.98352 4.10397 -0.48163 0.19452 0.19062 3.66015 -3.41417 -0 -0 -2.58421 -0.16891 0 0 0 0 0 0.16613 0.00873 0 4.20756 -0.05727 0 1.0402 0.02059 0.9307 -1.56796
LEU_604 -7.34389 0.52529 3.50365 -0.48305 0.24303 0.11675 2.9841 -2.74031 -0 -0 -3.09221 0.18626 0 0 0 0 0 0.16931 0.0163 0.33854 0 -0.29132 0 0.18072 -0.12515 0.73055 -5.08143
LEU_605 -6.1517 0.5365 4.59108 -0.47819 0.20281 0.11403 2.70386 -2.70186 -0.01466 -0.07945 -2.31037 0.19827 0 0 0 0 0 0.12575 0.08633 0.34344 0 -0.28056 0 0.18072 -0.30493 0.35687 -2.88207
SER_606 -6.12607 0.3863 6.36612 -0.02657 0 0.06162 3.31971 -3.11638 -0.00056 -0.00376 -2.69161 -0.61177 0 0 0 0 0 0.072 0.00278 0.66806 0 0.34272 0.60101 -0.77834 -0.03485 0.28127 -1.2883
ALA_607 -6.59484 0.50671 3.48299 -0.02127 0 0 3.07743 -2.86342 -0 -0 -2.07813 -0.35707 0 0 0 0 0 0.01618 0 0 0 -0.20238 0 1.8394 -0.03182 0.23121 -2.995
ALA_608 -4.8899 0.26115 4.16603 -0.02184 0 0 2.59135 -2.58012 -0 -0 -2.16809 -0.34667 0 0 0 0 0 0.06459 0 0 0 -0.16608 0 1.8394 -0.31044 0.22071 -1.33989
LEU_609 -6.97575 0.73315 4.17245 -0.4654 0.18414 0.10821 2.76282 -2.7855 -0 -0 -2.48056 0.18941 0 0 0 0 0 0.13685 0.06868 0.32841 0 -0.28681 0 0.18072 -0.31919 0.29753 -4.15084
LEU_610 -9.55144 1.01965 3.49061 -0.7253 0.39798 0.33321 2.8925 -2.96645 -0 -0 -2.54929 0.08911 0 0 0 0 0 0.10459 0.20725 1.10545 0 -0.28999 0 0.18072 -0.31799 0.60749 -5.97192
VAL_611 -7.92362 1.03254 4.23919 -0.31795 0.28561 0.07364 2.94668 -3.03524 -0 -0 -2.09715 -0.16763 0 0 0 0 0 -0.02764 0.00388 0.08962 0 -0.21238 0 1.9342 -0.2077 0.80711 -2.57685
LEU_612 -5.54671 0.48027 4.79221 -0.6707 0.18516 0.2383 2.7179 -2.55963 -0 -0 -2.49985 0.10801 0 0 0 0 0 0.10701 0.00742 0.94459 0 -0.22383 0 0.18072 -0.13787 0.62516 -1.25184
VAL_613 -6.91738 0.68664 4.02051 -0.31974 0.2896 0.07348 2.57587 -2.74564 -0.00556 -0.0563 -2.35172 -0.06192 0 0 0 0 0 -0.04897 0.01471 0.05633 0 -0.28778 0 1.9342 -0.13416 0.41737 -2.86048
LEU_614 -9.34592 0.76302 3.32081 -0.45802 0.182 0.10543 2.81206 -2.79057 -0 -0 -3.14673 0.20685 0 0 0 0 0 0.23094 0.13859 0.2851 0 -0.28086 0 0.18072 -0.23108 0.50009 -7.52757
LYS_615 -3.93252 0.22047 4.72194 -0.46065 0.06991 0.26034 1.91923 -2.15503 -0.0146 -0.15477 -1.90655 0.22917 0 0 0 0 0 -0.01012 0.04287 2.15191 0 -0.00104 0 -1.5107 0.01331 0.48345 -0.03338
LEU_616 -3.78281 0.37389 3.03 -0.49665 0.20359 0.12343 1.60901 -1.60862 -0.0202 -0.13311 -1.09154 0.23905 0 0 0 0 0 -0.04283 0.00538 0.27546 0 -0.30085 0 0.18072 0.00348 0.38685 -1.04577
GLY_617 -3.66583 0.4042 3.46604 -6e-05 0 0 1.4862 -1.85545 -0.0106 -0.09987 -1.39772 -0.42022 0 0 0 0 0 -0.11052 0 0 0 0.24043 0 0.83697 -0.21225 0.29852 -1.04014
ASP_618 -5.51366 0.48585 7.3735 -0.24481 0.02028 0.80968 3.09809 -3.05171 -0.00751 -0.09975 -5.17336 -0.22117 0 0 0 -1.5179 0 -0.10272 0.01875 0 2.1865 -0.58183 0 -2.3716 -0.29768 0.39866 -4.7924
ILE_619 -9.47744 1.07948 1.53378 -0.48873 0.31178 0.09308 1.73767 -2.1535 -0.00556 -0.0563 -0.50129 -0.05079 0 0 0 0 0 0.38128 0.01009 0.67127 0 -0.49128 0 0.73287 -0.25972 0.67179 -6.26152
LEU_620 -7.63409 0.74289 2.20509 -0.49841 0.25879 0.14247 0.69848 -1.9709 -0.00181 -0.01955 -0.90093 -0.02489 0 0 0 0 0 0.04399 0.05906 0.93681 0 -0.04876 0 0.18072 0.66015 1.33042 -3.84048
PRO_621 -5.64046 0.76763 3.27646 -0.08389 0.00032 0.05128 0.81179 -1.27285 -0 -0 -0.43257 0.64986 0 0 0 0 0 -0.13696 0.06279 0.5403 0 -0.34613 0 -2.4119 0.38651 1.82863 -1.94919
TYR_622 -7.40454 0.68115 5.1051 -0.67 0.07859 0.43772 3.0202 -2.73472 -0.01814 -0.12 -2.86293 -0.21693 0 0 -1.63937 0 0 0.07354 0.51941 0 1.99485 -0.06843 0 1.2797 0.72556 1.39005 -0.4292
SER_623 -4.79358 0.30609 4.10175 -0.02973 0 0.0199 1.97895 -2.06695 -0.02704 -0.19454 -2.12876 -0.29483 0 0 -0.81442 -0.34571 0 -0.00384 0.22197 0.52077 0 -0.04012 1.75996 -0.77834 1.00097 0.79974 -0.80777
HIS_624 -6.51273 0.57334 6.61922 -0.49808 0.03471 0.38692 3.90156 -3.0964 -0.00385 -0.03429 -3.56203 -0.94864 0 0 -1.07019 0 0 -0.02923 0.18858 0 2.16228 0.12516 0 -0.45461 0.245 1.11822 -0.85505
PRO_625 -4.32616 0.54382 2.92942 -0.06825 0 0.04286 1.78387 -1.45695 -0 -0 -1.19899 0.61453 0 0 0 0 0 -0.18062 0.04005 0.19684 0 -0.42461 0 -2.4119 0.29117 1.08493 -2.53998
GLY_626 -3.95597 0.28868 3.78617 -5e-05 0 0 1.96529 -2.03213 -0 -0 -2.23489 -0.39366 0 0 -1.07019 0 0 -0.03083 0 0 0 0.61422 0 0.83697 0.26411 0.47137 -1.49091
VAL_627 -8.66145 1.13414 3.18707 -0.32054 0.35129 0.07414 2.23307 -2.96093 -0 -0 -1.74707 -0.38757 0 0 0 0 0 -0.03641 0.03353 0.34255 0 -0.36794 0 1.9342 0.19944 0.56962 -4.42288
VAL_628 -7.4591 0.46213 2.51998 -0.29966 0.16691 0.06806 2.14972 -2.43812 -0.00236 -0.01833 -1.56764 -0.19894 0 0 0 0 0 0.07347 0.09772 0.08825 0 -0.25962 0 1.9342 -0.07469 0.65439 -4.10365
PHE_629 -8.42604 1.02581 4.30691 -0.93094 0.06128 0.3353 3.01047 -3.29064 -0.02037 -0.11022 -2.77119 0.04339 0 0 0 0 0 0.00591 0.16703 0 1.84308 -0.42822 0 1.0402 -0.05381 0.76297 -3.42906
LEU_630 -5.79203 0.28929 4.56155 -0.69212 0.20842 0.28609 2.6115 -2.65149 -0 -0 -2.20601 0.06148 0 0 0 0 0 0.04558 0.11485 0.75352 0 -0.14046 0 0.18072 0.16682 0.59725 -1.60504
PHE_631 -10.263 1.13224 3.24486 -0.96234 0.05584 0.27843 2.79253 -3.12161 -0 -0 -2.09809 -0.12327 0 0 0 0 0 0.01496 0.33186 0 1.86026 -0.46622 0 1.0402 0.22286 0.36961 -5.69088
LEU_632 -9.11598 0.76179 3.05725 -0.49843 0.18505 0.11537 2.93196 -2.92208 -0 -0 -2.54166 0.23633 0 0 0 0 0 -0.00476 0.06308 0.34423 0 -0.2829 0 0.18072 -0.07391 0.4965 -7.06746
ALA_633 -6.10072 0.81634 3.52067 -0.02159 0 0 3.11403 -2.98088 -0 -0 -2.84672 -0.31738 0 0 0 0 0 0.08795 0 0 0 -0.07516 0 1.8394 -0.22314 0.52748 -2.65971
ALA_634 -6.14263 0.39947 3.45234 -0.02087 0 0 2.72249 -2.73543 -0.01652 -0.07602 -2.50868 -0.39206 0 0 0 0 0 0.22967 0 0 0 -0.33369 0 1.8394 -0.34183 0.37677 -3.54758
PHE_635 -12.2849 1.80886 4.82672 -0.80713 0.0519 0.29854 3.7296 -3.70009 -0.0162 -0.17601 -3.09185 0.00828 0 0 0 0 0 -0.01839 0.06393 0 2.37396 -0.11258 0 1.0402 -0.29353 0.64975 -5.64889
ALA_636 -7.00944 0.71466 3.52057 -0.02149 0 0 3.02391 -3.01589 -0 -0 -2.43709 -0.35881 0 0 0 0 0 0.02482 0 0 0 -0.35479 0 1.8394 -0.21029 0.67099 -3.61346
VAL_637 -6.58674 0.59343 3.42595 -0.30029 0.1737 0.06627 2.77356 -2.67923 -0 -0 -2.95105 -0.0672 0 0 0 0 0 -0.01716 0.00029 0.03173 0 -0.38037 0 1.9342 -0.14507 0.2591 -3.86887
ALA_638 -6.21867 0.55914 4.05241 -0.02381 0 0 3.0539 -2.91031 -0 -0 -2.42948 -0.36328 0 0 0 0 0 -0.06324 0 0 0 -0.26501 0 1.8394 -0.26029 0.31931 -2.70993
THR_639 -7.40021 0.78812 5.71563 -0.19145 0.04018 0.06532 3.31968 -3.16227 -0 -0 -4.40296 -0.06808 0 0 0 0 0 0.12324 0.07729 0.11223 0 -0.01604 2.32369 -1.0874 -0.25755 0.63795 -3.38263
VAL_640 -9.43411 1.44215 3.28498 -0.3067 0.25369 0.06984 3.02143 -3.03645 -0.00615 -0.03597 -1.83814 -0.0115 0 0 0 0 0 0.04526 0.00511 0.02357 0 -0.33005 0 1.9342 0.08747 0.95316 -3.87819
THR_641 -7.53663 0.83825 5.67534 -0.2144 0.24129 0.07838 2.91398 -3.20524 -0.01126 -0.07848 -2.36405 -0.13129 0 0 0 0 0 0.01501 0.28138 0.17157 0 0.00721 2.1965 -1.0874 0.05548 0.99787 -1.15649
GLN_642 -7.9531 0.61347 6.40034 -0.42481 0.11352 0.27067 3.08421 -3.28603 -0 -0 -2.78908 -0.77107 0 0 0 0 0 0.04282 0.18663 0 3.78597 -0.19864 0 -0.18838 -0.1585 0.77267 -0.4993
SER_643 -7.06702 0.77758 6.36823 -0.03142 0.00014 0.021 3.63617 -3.31524 -0 -0 -3.42359 -0.01044 0 0 0 0 0 0.00424 0.03001 0.50841 0 0.297 1.79292 -0.77834 -0.20579 0.53863 -0.85751
PHE_644 -12.7353 2.71583 3.70772 -0.57514 0.63488 0.25049 3.23766 -3.63647 -0 -0 -1.88545 -0.27007 0 0 0 0 0 0.08102 0.03407 0 4.22467 -0.04944 0 1.0402 -0.13633 0.76404 -2.59764
LEU_645 -8.45449 0.84738 4.50984 -0.70606 0.29527 0.27834 3.22318 -3.1584 -0 -0 -1.4338 0.11576 0 0 0 0 0 0.01367 0.02064 0.95261 0 -0.24423 0 0.18072 -0.21235 0.68985 -3.08206
LEU_646 -7.68016 0.49226 4.09872 -0.44795 0.16409 0.09948 2.89312 -2.89518 -0 -0 -2.09605 0.21102 0 0 0 0 0 -0.04787 0.04749 0.36913 0 -0.26481 0 0.18072 -0.26083 0.4863 -4.65052
SER_647 -6.45231 0.70816 5.39748 -0.03902 0 0.05265 3.23596 -2.92626 -0 -0 -2.34293 -0.77197 0 0 0 0 0 -0.03561 0.47702 0.19862 0 -0.02434 2.01634 -0.77834 -0.48376 0.67307 -1.09522
ALA_648 -3.86901 0.42646 1.9056 -0.02515 0.0004 0 1.68613 -1.68017 -0.01465 -0.13189 -0.57634 -0.41545 0 0 0 0 0 -0.11768 0 0 0 -0.16351 0 1.8394 -0.63662 0.42974 -1.34275
PHE_649 -5.04668 0.6274 2.2948 -0.62124 0.05356 0.35022 2.11034 -1.82365 -0.0122 -0.04006 -3.08475 0.06976 0 0 -0.57356 0 0 0.06482 0.00528 0 2.00811 -0.19459 0 1.0402 -0.57201 0.3012 -3.04309
PHE_650 -9.40354 1.30924 2.27373 -0.57573 0.18178 0.34294 1.85738 -2.53446 -0 -0 0.02636 -0.03677 0 0 0 0 0 -0.07668 0.26821 0 4.007 -0.21175 0 1.0402 -0.18942 0.50866 -1.21287
SER_651 -2.55079 0.08546 2.81284 -0.02999 0.00171 0.0487 1.10389 -1.30258 -0.0122 -0.04006 -0.54517 -1.05876 0 0 -0.44073 0 0 -0.04375 0.02674 0.32116 0 -0.24494 0.63251 -0.77834 -0.22927 0.52918 -1.71442
ARG_652 -7.00325 0.88672 6.72967 -0.84215 0.20249 0.55156 3.96853 -3.15726 -0 -0 -4.35982 -0.04771 0 0 -0.44073 -1.22395 0 0.35201 0.03792 1.68928 0 -0.22764 0 -1.2888 -0.3392 0.61129 -3.90106
ALA_653 -6.09407 0.51841 3.66419 -0.02319 0 0 2.79197 -2.60988 -0 -0 -2.33161 -0.36927 0 0 -0.8519 0 0 -0.06833 0 0 0 -0.37995 0 1.8394 -0.37895 0.52302 -3.77016
ASN_654 -6.09738 0.68346 4.42377 -0.30813 0.04307 0.59261 1.59941 -2.55683 -0.00866 -0.11654 -1.09978 -1.3362 0 0 -0.1516 0 0 -0.0404 0.02258 0 3.06716 0.03693 0 -0.93687 -0.43921 0.35388 -2.26874
LEU_655 -9.07896 1.00168 5.28457 -0.48172 0.1688 0.09681 3.14413 -3.38399 -0 -0 -2.48012 0.1693 0 0 0 0 0 0.04395 0.1211 0.41104 0 -0.23889 0 0.18072 -0.03072 0.73867 -4.33364
ALA_656 -6.91226 0.80365 3.07331 -0.02126 0 0 2.52169 -2.83662 -0.02472 -0.11909 -1.79183 -0.36378 0 0 0 0 0 -0.05259 0 0 0 -0.35781 0 1.8394 -0.21592 0.78972 -3.66812
ALA_657 -5.85215 0.87134 2.19472 -0.02281 0 0 1.91364 -2.35594 -0 -0 -0.98946 -0.37243 0 0 0 0 0 -0.06993 0 0 0 -0.41037 0 1.8394 -0.56505 0.4316 -3.38745
ALA_658 -5.63455 0.34567 3.45061 -0.02033 0 0 2.40022 -2.63623 -1e-05 -0.00017 -1.81921 -0.31918 0 0 0 0 0 0.03361 0 0 0 0.37736 0 1.8394 0.05336 0.26506 -1.66437
CYS_659 -6.14271 0.40893 3.62115 -0.04939 0 0.01666 2.2609 -2.22717 -1e-05 -0.00017 -2.70905 0.03424 0 0 0 0 0 -0.02683 0.06061 0.29065 0 0.29522 0 3.6196 0.53207 0.26833 0.25304
GLY_660 -4.37618 0.23619 3.41011 -5e-05 0 0 2.02632 -2.17817 -0 -0 -2.35417 -0.4192 0 0 0 0 0 -0.00897 0 0 0 0.57456 0 0.83697 0.49348 0.26163 -1.49747
GLY_661 -4.64037 0.40979 4.06127 -5e-05 0 0 1.87879 -2.39535 -0.02472 -0.11909 -1.0804 -0.39606 0 0 0 0 0 -0.05544 0 0 0 0.33051 0 0.83697 0.83673 0.12328 -0.23413
LEU_662 -8.97131 0.8279 3.66269 -0.49397 0.21603 0.11347 2.69663 -2.81104 -0 -0 -3.0339 0.22192 0 0 0 0 0 0.05659 0.27242 0.38674 0 -0.26305 0 0.18072 0.39007 0.3243 -6.22378
ALA_663 -5.11778 0.52933 4.30586 -0.02083 0 0 2.61323 -2.67958 -0 -0 -2.18315 -0.33852 0 0 0 0 0 -0.03191 0 0 0 -0.18691 0 1.8394 -0.30677 0.51693 -1.06068
TYR_664 -10.8011 1.28922 4.72871 -1.06255 0.08606 0.42661 3.40141 -3.40895 -0.02061 -0.15667 -2.77139 -0.29519 0 0 0 -0.5505 0 0.02455 0 0 1.82691 -0.45234 0.21423 1.2797 -0.09132 0.5172 -5.81597
PHE_665 -9.83545 0.88327 1.54118 -0.51438 0.20622 0.2228 1.852 -2.3199 -0 -0 -1.26034 -0.03801 0 0 0 0 0 -0.04391 0.00055 0 2.9023 0.00816 0 1.0402 0.06375 0.69398 -4.59758
SER_666 -5.00838 0.30622 5.0632 -0.03236 9e-05 0.02164 2.94256 -2.4855 -0 -0 -3.44705 -0.00614 0 0 0 0 0 -0.00846 0.0124 0.71861 0 0.20745 1.81805 -0.77834 -0.18251 0.61363 -0.24491
LEU_667 -7.04756 0.82301 3.58541 -0.4989 0.18351 0.14061 1.98792 -2.30156 -0 -0 -1.6398 0.19011 0 0 0 0 0 -0.04541 0.37263 0.25836 0 -0.02447 0 0.18072 -0.25464 0.45166 -3.63839
TYR_668 -10.6695 1.75169 4.77067 -0.59939 0.03991 0.29398 4.20751 -3.24775 -0.01887 -0.17985 -3.77106 -0.27232 0 0 0 -0.5505 0 -0.0005 0.17263 0 2.29053 -0.03673 0.08389 1.2797 -0.30373 0.76955 -3.99016
LEU_669 -7.93538 0.99418 3.59857 -0.49278 0.28298 0.13731 2.78042 -2.59141 -0 -0 -2.13848 0.2209 0 0 0 0 0 0.34122 0.07454 0.30282 0 -0.27844 0 0.18072 0.83174 2.03009 -1.661
PRO_670 -6.43581 0.77659 2.5213 -0.07472 0 0.04519 1.14658 -1.4781 -0 -0 -1.49486 0.61084 0 0 0 0 0 0.02739 0.00242 0.50906 0 -0.33757 0 -2.4119 0.79917 1.69371 -4.10069
TYR_671 -10.6109 1.55571 5.0711 -1.10298 0.13175 0.4326 3.22474 -3.54801 -0.00432 -0.03179 -2.22815 -0.29585 0 0 0 0 0 -0.02819 0.6617 0 2.38483 -0.10484 0.01682 1.2797 -0.04458 0.6298 -2.61085
VAL_672 -5.79368 0.34006 3.67181 -0.30835 0.20644 0.0693 2.32884 -2.44251 -0 -0 -1.75149 -0.11743 0 0 0 0 0 0.01443 3e-05 0.13634 0 -0.17386 0 1.9342 0.1253 0.59467 -1.16592
LEU_673 -8.78037 1.03724 4.22813 -0.67972 0.24192 0.21663 2.99642 -3.04342 -0.00253 -0.02673 -1.93633 0.18201 0 0 0 0 0 0.00288 0.00462 0.77116 0 -0.1722 0 0.18072 0.03016 0.38517 -4.36424
CYS_674 -7.13954 0.535 4.11129 -0.04775 0 0.0163 2.27196 -2.46568 -0 -0 -2.8028 -0.00752 0 0 0 0 0 0.08803 4e-05 0.27876 0 0.27135 0 3.6196 0.18754 0.37573 -0.70767
VAL_675 -5.14768 0.70537 4.11647 -0.32209 0.24557 0.07443 2.08572 -2.39137 -0 -0 -1.47593 -0.21256 0 0 0 0 0 -0.03411 0.01553 0.06511 0 -0.31719 0 1.9342 0.02432 0.35725 -0.27696
ALA_676 -3.91612 0.17342 2.89089 -0.02254 0 0 1.78465 -1.95005 -0.0188 -0.12457 -1.25048 -0.36355 0 0 0 0 0 0.0407 0 0 0 -0.33827 0 1.8394 -0.3444 0.34745 -1.25226
TRP_677 -8.98303 1.1483 4.76877 -0.73029 0.17799 0.38979 3.0574 -2.96502 -0 -0 -2.20227 -0.37182 0 0 -0.47131 0 0 0.00882 0.00747 0 3.18716 -0.25631 0 1.6906 -0.29558 0.50482 -1.33451
ARG_678 -5.57922 0.48081 6.80437 -0.73847 0.13929 0.52861 2.50167 -2.79616 -0.0188 -0.12457 -3.91326 0.02827 0 0 0 -1.06851 0 0.02442 0.15892 1.52931 0 0.08506 0 -1.2888 0.90654 0.80936 -1.53116
ASP_679 -3.84233 0.57706 6.22494 -0.10435 0.00396 0.30233 3.05302 -2.47301 -0.00703 -0.05913 -5.45266 -1.15532 0 0 -0.88318 -1.33502 0 -0.02212 0.02266 0 2.34616 -0.20737 0 -2.3716 0.94514 0.63929 -3.79856
ARG_680 -1.93734 0.17428 2.1011 -0.46539 0.0716 0.29104 0.68319 -0.77622 -0 -0.00011 -1.31874 -0.16133 0 0 -0.88318 0 0 -0.09067 0.03167 1.73125 0 -0.14796 0 -1.2888 -0.10226 0.26251 -1.82534
LEU_681 -5.61521 0.86886 1.79214 -0.62093 0.15155 0.20076 0.32946 -1.34041 -0.01555 -0.12188 0.82331 0.14677 0 0 0 0 0 0.01022 0.04611 0.72369 0 -0.00875 0 0.18072 1.05727 0.87679 -0.51507
PRO_682 -3.70219 0.58383 3.42456 -0.20862 0.00821 0.15261 1.93429 -1.55286 -0 -0 -2.0729 -0.02394 0 0 0 0 0 0.02575 0.00645 0.3266 0 -0.7827 0 -2.4119 1.097 1.09597 -2.09985
ALA_683 -4.95124 0.67999 3.43312 -0.02319 0 0 2.51763 -2.19329 -0 -0 -1.62964 -0.37447 0 0 0 0 0 -0.06257 0 0 0 -0.32864 0 1.8394 -0.20968 0.41362 -0.88896
GLY_684 -2.74688 0.24502 2.8723 -4e-05 0 0 1.19497 -1.53114 -0 -0 -0.63573 -0.41962 0 0 0 0 0 -0.10697 0 0 0 0.40333 0 0.83697 0.03887 0.22112 0.3722
GLY_685 -3.87503 0.32443 3.92327 -6e-05 0 0 2.45972 -2.18664 -0 -0 -1.59164 -0.40835 0 0 0 0 0 0.0895 0 0 0 0.75112 0 0.83697 0.60092 0.18962 1.11382
ARG_686 -10.3812 0.66332 7.6028 -0.62022 0.09583 0.34425 4.31266 -3.86273 -0.01206 -0.10778 -5.11656 0.2101 0 0 0 -0.54162 0 0.00631 0.20119 2.50687 0 -0.09767 0 -1.2888 0.2381 0.3671 -5.48016
VAL_687 -7.12424 0.76985 4.32392 -0.3116 0.23139 0.0723 2.69511 -3.00448 -0 -0 -1.1509 -0.16396 0 0 0 0 0 -0.0571 0.02255 0.0407 0 -0.3299 0 1.9342 -0.23334 0.5558 -1.72972
ALA_688 -4.01 0.31025 3.75573 -0.02048 0 0 2.06535 -2.22027 -0 -0 -1.44929 -0.3498 0 0 0 0 0 0.03375 0 0 0 -0.16681 0 1.8394 -0.13006 0.40545 0.0632
ALA_689 -4.98646 0.52398 3.30628 -0.01988 0 0 2.37468 -2.32389 -0.0024 -0.0252 -1.66734 -0.36689 0 0 0 0 0 -0.04094 0 0 0 -0.2908 0 1.8394 -0.4102 0.43748 -1.65218
SER_690 -7.64202 1.52181 6.3919 -0.03716 0.01617 0.02992 3.37947 -3.50748 -0 -0 -1.69606 -0.0339 0 0 0 0 0 -0.01622 0.00491 1.06856 0 -0.30251 1.7975 -0.77834 -0.33645 0.62141 0.48152
LEU_691 -4.92793 0.40847 4.31893 -0.48497 0.23464 0.12618 1.96801 -2.3291 -1e-05 -2e-05 -1.98177 0.10704 0 0 0 0 0 0.75221 0.00872 0.15124 0 -0.05616 0 0.18072 -0.17038 0.6214 -1.07279
LEU_692 -6.65373 0.93154 4.60103 -0.50048 0.15888 0.13465 3.17126 -2.53415 -0.00154 -0.01968 -1.83018 -0.04028 0 0 0 0 0 -0.08014 0.04435 1.07995 0 -0.33263 0 0.18072 -0.12586 1.06211 -0.75418
SER_693 -6.11314 1.06734 5.1514 -0.02917 0 0.06989 3.13623 -2.69723 -0.01006 -0.14016 -2.16299 -0.57086 0 0 -0.64989 0 0 0.36578 0.11939 0.75931 0 0.35377 0.60591 -0.77834 5.75289 1.86395 6.094
PRO_694 -7.98304 1.66889 3.454 -0.06749 5e-05 0.04178 1.63332 -1.81463 -0 -0 -1.56134 0.60745 0 0 0 0 0 -0.16001 0.01871 0.16201 0 -0.60271 0 -2.4119 5.95346 1.63738 0.57591
VAL_695 -9.85106 1.37774 4.49365 -0.3124 0.23584 0.07106 3.26446 -3.50395 -0.0024 -0.0252 -1.94922 -0.24597 0 0 0 0 0 0.01047 0.00133 0.32677 0 -0.37132 0 1.9342 0.1993 0.79308 -3.55363
ALA_696 -6.95482 0.76579 3.49007 -0.02016 0 0 2.83797 -2.93188 -0 -0 -2.16841 -0.38635 0 0 0 0 0 0.06938 0 0 0 -0.2651 0 1.8394 -0.16981 0.51557 -3.37834
PHE_697 -12.7059 1.66561 3.21883 -0.72281 0.03016 0.17322 3.16745 -3.30945 -0.00154 -0.01968 -3.18401 -0.13099 0 0 0 0 0 0.10558 0.02666 0 1.9399 -0.42075 0 1.0402 -0.14001 0.70143 -8.56616
GLY_698 -5.63534 0.72039 4.99488 -4e-05 0 0 2.5409 -2.82663 -0 -0 -2.33362 -0.41255 0 0 0 0 0 -0.12991 0 0 0 0.2694 0 0.83697 0.6341 0.6174 -0.72407
PHE_699 -10.1308 0.84647 4.24269 -0.53962 0.09293 0.23633 3.25925 -3.15283 -0 -0 -2.90352 -0.09096 0 0 0 0 0 0.13411 0.00058 0 3.01968 -0.00931 0 1.0402 0.50039 0.33419 -3.12024
GLY_700 -5.17983 0.51213 4.49982 -4e-05 0 0 2.47798 -2.63025 -0 -0 -2.17826 -0.41884 0 0 0 0 0 -0.06819 0 0 0 0.49583 0 0.83697 0.02382 0.31142 -1.31745
CYS_701 -8.72022 1.04065 4.97415 -0.04551 0 0.01252 2.88728 -2.76103 -0 -0 -2.83416 0.02876 0 0 0 0 0 0.07169 0.16941 0.34461 0 0.26621 0 3.6196 0.38986 0.40286 -0.15332
GLU_702 -5.45005 0.25054 5.90515 -0.3297 0.06688 0.38644 2.72206 -2.83546 -0.00787 -0.07682 -2.9745 -0.62851 0 0 0 0 0 0.0027 0.01283 0 3.2866 -0.15009 0 -2.7348 0.05069 0.38271 -2.12119
SER_703 -5.30225 0.33357 5.80625 -0.0291 0 0.0675 2.85526 -2.80925 -2e-05 -0.00018 -2.26409 -0.58767 0 0 0 0 0 -0.00965 0.00015 0.75858 0 0.32932 0.60127 -0.77834 -0.14041 0.30487 -0.86421
LEU_704 -7.58668 0.70103 3.0202 -0.4437 0.10947 0.09541 2.45627 -2.59386 -0 -0 -1.99531 0.18583 0 0 0 0 0 0.03368 0.00686 0.50487 0 -0.22772 0 0.18072 -0.02996 0.54212 -5.04077
ALA_705 -6.13537 0.54033 4.11089 -0.02174 0 0 2.55717 -2.80727 -0 -0 -1.66929 -0.34965 0 0 0 0 0 -0.02451 0 0 0 -0.13151 0 1.8394 -0.22238 0.5511 -1.76283
LEU_706 -7.11525 0.32479 5.26499 -0.47385 0.20953 0.11322 2.3827 -2.86581 -0.02526 -0.20705 -1.73637 0.20579 0 0 0 0 0 0.16978 0.06124 0.30357 0 -0.28813 0 0.18072 -0.3037 0.36514 -3.43394
LEU_707 -8.75868 1.72268 6.52279 -0.43758 0.12977 0.09147 3.29131 -3.84364 -0 -0 -2.05153 0.19183 0 0 0 0 0 0.0274 0.57912 0.71719 0 -0.20311 0 0.18072 -0.18069 0.98318 -1.03776
GLU_708 -9.76748 0.89211 10.332 -0.44836 0.12389 0.96134 4.21512 -4.55276 -0.00935 -0.03602 -5.78406 -0.57827 0 0 -0.99846 -0.34571 0 -0.05435 0.31565 0 3.5935 -0.33413 0 -2.7348 -0.34558 1.11361 -4.44208
GLU_709 -5.40543 0.46537 5.94327 -0.21131 0.02353 0.29077 2.32249 -2.6297 -0.02229 -0.1399 -1.80868 -0.60184 0 0 0 -0.5955 0 -0.03947 0.00604 0 3.11752 -0.29219 0 -2.7348 -0.65269 0.63086 -2.33393
GLN_710 -5.76801 0.47277 5.6868 -0.29623 0.08655 0.25874 2.79384 -2.74793 -0.00118 -0.01287 -3.49462 -0.6932 0 0 -1.06902 0 0 -0.05958 0.09447 0 2.83207 -0.16611 0 -0.18838 -0.61597 0.94361 -1.94425
GLY_711 -2.86629 0.209 2.40572 -5e-05 0 0 0.8442 -1.40439 -0 -3e-05 -0.97309 -0.36612 0 0 0 0 0 -0.12687 0 0 0 -1.51189 0 0.83697 -0.74751 0.89782 -2.80254
GLU_712 -4.46722 0.88797 5.3634 -0.31725 0.02904 0.49388 2.60652 -2.43897 -0.00794 -0.11358 -1.66531 -0.77491 0 0 0 -1.80895 0 1.78404 0.46258 0 3.42107 0.16409 0 -2.7348 0.19119 17.3233 18.3981
GLY_713 -4.81931 0.78153 3.79836 -9e-05 0 0 1.8489 -2.15753 -0.01916 -0.15306 -2.13809 -0.16157 0 0 0 0 0 -0.00499 0 0 0 -1.09476 0 0.83697 1.05808 17.6258 15.4011
ALA_714 -5.46909 0.69455 2.76529 -0.03034 0.00432 0 2.08273 -2.2364 -0.01169 -0.05417 -2.14104 -0.47919 0 0 -0.81442 0 0 0.20542 0 0 0 -0.0859 0 1.8394 0.62855 0.95979 -2.14219
GLN_715 -7.05269 0.62328 6.73821 -0.56672 0.10018 0.56406 2.97057 -3.36753 -0.05297 -0.278 -2.67747 -0.62302 0 0 -0.64091 0 0 0.40189 0.01471 0 2.40793 -0.08866 0 -0.18838 0.1162 0.66778 -0.93152
TRP_716 -6.78516 0.68555 2.21533 -1.08503 0.16825 0.37581 1.14458 -2.09225 -0 -0 -0.33795 -0.46164 0 0 0 0 0 -0.06913 0.10675 0 1.73971 0.10467 0 1.6906 -0.32947 0.68933 -2.24005
HIS_717 -4.02036 0.37487 4.36977 -0.72291 0.01163 0.80578 1.11815 -2.07255 -0 -0 -1.03571 -1.97756 0 0 0 -0.90307 0 -0.03061 0.24652 0 1.7319 -0.08696 0 -0.45461 -0.41885 0.52917 -2.5354
ASN_718 -6.55004 0.59056 6.06369 -0.19007 0.02987 0.30308 3.21047 -3.14921 -0.05202 -0.24829 -3.65173 -0.45057 0 0 0 -0.90587 0 -0.04421 5e-05 0 1.91923 -0.36452 0 -0.93687 -0.50643 0.40963 -4.52326
VAL_719 -5.29949 0.46234 0.7541 -0.30213 0.21045 0.0747 1.27611 -1.52384 -0 -0 0.08678 -0.43889 0 0 0 0 0 -0.0009 0.00743 0.08411 0 0.12358 0 1.9342 -0.14786 0.6491 -2.05021
GLY_720 -2.76527 0.56802 2.37077 -8e-05 0 0 0.90712 -1.37753 -0.01236 -0.06353 0.01921 -0.31425 0 0 0 0 0 -0.12654 0 0 0 -1.54014 0 0.83697 0.44609 0.5993 -0.45223
THR_721 -4.47185 0.43692 3.04635 -0.20588 0.10827 0.07379 1.42489 -1.59576 -0.04807 -0.33311 -1.81329 -0.85648 0 0 0 0 0 -0.00859 0.00414 0.98433 0 -0.63342 2.28789 -1.0874 0.39499 0.49891 -1.79336
ARG_722 -6.07762 0.69814 5.52237 -1.75275 0.6162 2.11827 1.96155 -2.29375 -0.00617 -0.0861 -0.59012 -1.54616 0 0 0 0 0 -0.01679 0.07434 3.59254 0 -0.21234 0 -1.2888 0.22523 1.08748 2.02553
PRO_723 -4.7163 0.51698 1.95067 -0.1056 0.01332 0.0666 0.26288 -0.88056 -0.00371 -0.02906 0.39937 0.62003 0 0 0 0 0 -0.03341 0.00235 0.31216 0 -0.00872 0 -2.4119 0.1543 1.33661 -2.554
THR_724 -5.07379 0.43488 3.39306 -0.18907 0.09112 0.06702 1.91466 -1.91506 -0.01323 -0.14898 -1.90188 -1.01706 0 0 -0.16058 0 0 -0.01203 0.00458 0.61155 0 -0.4937 2.2973 -1.0874 0.24283 0.76661 -2.18918
ALA_725 -1.84931 0.17963 0.8151 -0.03043 0.01317 0 0.18834 -0.69101 -0 -0 -0.38425 -0.49548 0 0 -0.16058 0 0 -0.02603 0 0 0 -0.09721 0 1.8394 0.43132 0.46505 0.1977
ASP_726 -4.99635 0.45838 6.9441 -0.10119 0.00194 0.29493 4.07263 -2.98778 -0.00092 -0.00348 -6.64655 -1.15075 0 0 -1.73497 -0.54162 0 0.00798 0.00382 0 2.95368 -0.19667 0 -2.3716 0.30623 0.5572 -5.13098
VAL_727 -2.65471 0.3941 1.92374 -0.28824 0.12673 0.05575 1.13625 -1.18509 -0.01165 -0.08405 -1.29168 -0.38508 0 0 -0.96085 0 0 0.12159 3e-05 0.1196 0 -0.14354 0 1.9342 0.28622 0.57921 -0.32746
PHE_728 -8.57701 0.66485 2.53053 -0.64003 0.02709 0.01937 1.40109 -1.94224 -0.01221 -0.0901 -1.24352 -0.31021 0 0 -0.77412 0 0 0.26916 0.35852 0 2.29144 0.04472 0 1.0402 -0.03251 0.51601 -4.45898
SER_729 -5.28711 0.49228 5.52335 -0.03061 0 0.0706 2.83903 -2.67916 -0.01165 -0.08405 -2.00083 -0.39384 0 0 -0.28093 0 0 -0.01614 0.00133 0.09057 0 -0.53061 0.71913 -0.77834 -0.31149 0.53309 -2.13538
LEU_730 -6.0198 0.30424 2.4334 -0.66872 0.16437 0.27234 2.05657 -2.01639 -0.00108 -0.00345 -0.60156 0.01503 0 0 0 0 0 0.09802 0.00897 1.08187 0 -0.25741 0 0.18072 -0.20615 0.55429 -2.60474
ALA_731 -4.46656 0.56354 3.73704 -0.02318 0 0 1.82733 -2.34103 -0 -0 -0.98767 -0.38105 0 0 0 0 0 -0.03505 0 0 0 -0.28256 0 1.8394 -0.45668 0.42324 -0.58324
GLN_732 -6.25503 0.44095 5.19972 -0.72779 0.05363 0.71669 3.04422 -2.65952 -0 -0 -1.67769 -0.76286 0 0 -0.28093 0 0 0.1167 0.03112 0 2.83529 -0.15781 0 -0.18838 -0.45733 0.37545 -0.35357
VAL_733 -8.89776 1.10373 4.10073 -0.32079 0.26918 0.07262 2.99001 -3.30623 -0 -0 -2.31889 -0.07267 0 0 0 0 0 -0.06334 0.09054 0.02752 0 -0.33555 0 1.9342 -0.13442 0.45023 -4.41089
SER_734 -5.33353 0.14766 5.16114 -0.02296 0 0.02133 2.60562 -2.64773 -0 -0 -1.92821 -0.38787 0 0 0 0 0 0.02347 0.00042 0.50823 0 0.29431 0.60916 -0.77834 -0.01946 0.31118 -1.43559
GLY_735 -3.43793 0.18831 4.47561 -5e-05 0 0 2.27978 -2.18495 -0 -0 -2.78224 -0.40644 0 0 0 0 0 -0.08858 0 0 0 0.16998 0 0.83697 0.53913 0.14419 -0.26621
LEU_736 -8.40471 0.7272 5.18446 -0.48078 0.22147 0.11228 3.30178 -3.27394 -0 -0 -2.52748 0.22837 0 0 0 0 0 -0.00941 0.01421 0.30396 0 -0.29259 0 0.18072 0.40431 0.34348 -3.96668
LEU_737 -10.6203 1.19253 4.09268 -0.47671 0.2627 0.10701 3.13257 -3.52131 -0 -0 -2.37664 0.24129 0 0 0 0 0 0.00959 0.06378 0.46928 0 -0.24106 0 0.18072 -0.28937 0.62386 -7.1494
LEU_738 -5.45727 0.28578 3.87558 -0.48141 0.26827 0.11654 2.30762 -2.51687 -0 -0 -1.75517 0.21665 0 0 0 0 0 0.18182 0.03926 0.37853 0 -0.27638 0 0.18072 -0.20991 0.60945 -2.23678
LEU_739 -5.71306 0.363 4.98142 -0.69887 0.20287 0.2724 2.80974 -2.75146 -0 -0 -2.44019 0.10108 0 0 0 0 0 -0.01039 0.13148 0.81021 0 -0.19906 0 0.18072 -0.07555 0.45658 -1.57909
ASP_740 -8.14444 0.55278 9.4303 -0.11652 0.02946 0.36815 3.89563 -4.45037 -0.0009 -0.00616 -2.42161 -0.22164 0 0 0 0 0 0.12883 0.03376 0 1.77039 0.16673 0 -2.3716 -0.14796 0.64846 -0.85673
ALA_741 -6.03992 0.78674 3.88017 -0.02129 0 0 2.65958 -2.88303 -0 -0 -2.00091 -0.36052 0 0 0 0 0 0.00713 0 0 0 -0.17744 0 1.8394 -0.27317 0.65878 -1.92447
ALA_742 -3.89333 0.25361 4.13206 -0.02121 0 0 2.37276 -2.3123 -0 -0 -2.01577 -0.35864 0 0 0 0 0 -0.03437 0 0 0 -0.18884 0 1.8394 -0.26478 0.30485 -0.18656
LEU_743 -5.96663 0.36655 4.67012 -0.48098 0.22962 0.11353 2.75589 -2.65952 -0 -0 -2.35832 0.23344 0 0 0 0 0 0.011 0.04292 0.32905 0 -0.29199 0 0.18072 -0.31756 0.25967 -2.8825
TYR_744 -11.4079 0.82084 6.59656 -0.58091 0.25177 0.28674 4.55609 -4.11789 -0 -0 -4.86302 -0.34295 0 0 -0.64989 0 0 0.07646 0.14937 0 3.03217 0.0704 0.20329 1.2797 -0.26521 0.45982 -4.44454
GLY_745 -5.10125 0.3966 5.03983 -5e-05 0 0 2.56892 -2.76571 -0.0009 -0.00616 -2.22499 -0.41695 0 0 0 0 0 -0.08551 0 0 0 0.25922 0 0.83697 0.42461 0.37114 -0.70422
LEU_746 -5.36441 0.35368 4.64173 -0.47126 0.17641 0.10634 2.26078 -2.53675 -0 -0 -2.05546 0.23902 0 0 0 0 0 0.05075 0.07812 0.47044 0 -0.23966 0 0.18072 0.41968 0.19389 -1.49598
ALA_747 -4.95517 0.35537 4.03075 -0.0216 0 0 2.61521 -2.54051 -0 -0 -2.2408 -0.35601 0 0 0 0 0 -0.05271 0 0 0 -0.23801 0 1.8394 -0.3407 0.24847 -1.6563
THR_748 -7.82877 0.49686 6.97881 -0.19743 0.09313 0.07118 3.65064 -3.62819 -0.01126 -0.07848 -3.64306 -0.03945 0 0 0 0 0 -0.02248 0.09296 0.06277 0 -0.02127 2.31142 -1.0874 -0.15672 0.25164 -2.70511
TRP_749 -8.69055 0.58099 6.33617 -0.78757 0.26334 0.49308 3.30049 -3.66752 -0.02113 -0.15648 -2.47742 -0.42818 0 0 0 0 0 0.10072 0.23447 0 2.88802 -0.04648 0 1.6906 -0.04861 0.34028 -0.09579
TYR_750 -7.3533 0.68072 4.82332 -0.95304 0.05681 0.31096 3.72718 -3.07029 -0 -0 -3.59585 -0.29824 0 0 -0.73911 0 0 0.01137 0.09256 0 1.76222 -0.44009 0.01679 1.2797 -0.05959 0.33594 -3.41194
LEU_751 -8.42925 0.90961 4.06504 -0.49561 0.23731 0.11167 2.93799 -2.95232 -0 -0 -2.06351 0.26604 0 0 0 0 0 0.01977 0.11881 0.32766 0 -0.27797 0 0.18072 -0.10714 0.43264 -4.71856
GLU_752 -5.67295 0.30023 7.01043 -0.22236 0.02805 0.31337 2.65868 -3.10068 -0.03655 -0.22661 -3.52008 -0.59289 0 0 0 -1.17023 0 0.00451 0.02909 0 3.07537 -0.32282 0 -2.7348 -0.50996 0.4225 -4.26768
ALA_753 -4.28575 0.53114 3.64206 -0.02134 0 0 1.79344 -2.12263 -0 -0 -1.13559 -0.31179 0 0 0 0 0 -0.0007 0 0 0 0.23598 0 1.8394 -0.14467 0.37245 0.39199
VAL_754 -6.69117 0.5734 1.77766 -0.29812 0.13876 0.05564 1.64828 -1.85036 -0.01334 -0.15338 -1.27133 0.12522 0 0 0 0 0 0.06811 0.00136 0.35873 0 0.35883 0 1.9342 0.21722 0.66196 -2.35833
CYS_755 -3.75952 0.55593 2.90784 -0.17604 0.19413 0.08248 1.51599 -1.52176 -0.01465 -0.13189 -0.62499 -1.87569 0 0 0 0 0 0.03639 0.00176 1.36942 0 -0.35078 0 3.6196 0.56136 1.03756 3.42711
PRO_756 -3.9779 0.4739 3.16706 -0.0908 0.00111 0.05669 1.06686 -1.24786 -0.00227 -0.02718 -0.73306 0.65091 0 0 0 0 0 -0.11127 0.0055 0.5271 0 -0.44469 0 -2.4119 0.4115 0.88029 -1.80598
GLY_757 -1.7438 0.19428 2.20306 -0.0003 0 0 0.79944 -1.06073 -0 -0 -0.42387 -0.19573 0 0 0 0 0 -0.01037 0 0 0 -1.52788 0 0.83697 -0.01178 0.45832 -0.4824
GLN_758 -3.86854 0.14644 2.8105 -0.43271 0.1989 0.31322 1.81545 -1.50274 -0.00342 -0.04156 -0.51723 -0.77154 0 0 0 -1.22395 0 -0.0562 0.04002 0 3.43339 -0.13663 0 -0.18838 0.03428 0.36066 0.40997
TYR_759 -7.54224 0.90458 3.66871 -0.67907 0.08406 0.36212 1.11214 -2.26199 -0.00407 -0.03434 -0.29176 -0.23155 0 0 0 0 0 -0.06182 0.07395 0 1.99107 -0.24923 0.00062 1.2797 -0.21592 0.43022 -1.66482
GLY_760 -3.51013 0.21455 3.76027 -0.00019 0 0 1.48365 -1.9195 -0.00342 -0.04156 -0.83256 -0.17478 0 0 0 0 0 -0.08717 0 0 0 -1.17133 0 0.83697 -0.02357 0.49986 -0.96892
ILE_761 -4.63362 0.68099 2.1646 -0.52461 0.33602 0.12593 0.93553 -1.27404 -0.0061 -0.08496 -0.16429 -0.15741 0 0 0 0 0 0.20288 0.01962 0.51249 0 -0.28523 0 0.73287 0.35178 2.16951 1.10195
PRO_762 -4.18896 0.53772 2.15133 -0.18982 0.00056 0.13153 0.61515 -0.69065 -0 -0 -0.71705 0.03235 0 0 0 0 0 -0.02637 0.04026 1.09608 0 -0.98978 0 -2.4119 -0.18145 2.23323 -2.55777
GLU_763 -2.84779 0.40623 2.40966 -0.69511 0.28155 1.92349 0.81595 -0.9683 -0.0061 -0.08496 -0.78437 -2.58982 0 0 0 0 0 0.10217 0.0064 0 4.40846 -0.01705 0 -2.7348 -0.67999 0.95965 -0.09472
PRO_764 -3.23863 0.77025 2.3598 -0.20734 0.01039 0.1433 0.89833 -0.96568 -0 -0 -0.05146 0.17486 0 0 0 0 0 0.16185 0.00517 0.23721 0 -0.63248 0 -2.4119 -0.0457 0.84156 -1.95047
TRP_765 -6.5117 0.63157 4.32856 -1.00576 0.09272 0.1367 1.49529 -2.26205 -0 -0 -0.32784 -0.52532 0 0 0 0 0 -0.00881 0.12584 0 2.91214 0.08708 0 1.6906 0.04039 0.34293 1.24234
ASN_766 -4.85996 0.43959 2.32887 -0.19812 0.06655 0.31448 1.41179 -1.55899 -0.01334 -0.15338 -0.74521 -0.28965 0 0 -0.73911 0 0 -0.04285 0.00299 0 1.51354 0.00181 0 -0.93687 -0.24003 0.47034 -3.22756
PHE_767 -8.14337 1.09612 4.23416 -0.70559 0.08119 0.46237 2.09527 -2.60594 -0 -0 -1.15648 0.14059 0 0 0 0 0 0.17223 0.2882 0 1.9601 -0.24879 0 1.0402 -0.18702 1.08907 -0.38767
PRO_768 -4.58518 0.90194 2.79996 -0.09118 0.00029 0.05678 1.16246 -1.26315 -0.01108 -0.06418 -0.15391 0.74309 0 0 0 0 0 -0.13795 0.03204 0.52857 0 -0.30055 0 -2.4119 -0.37277 0.92453 -2.2422
PHE_769 -5.08959 0.58505 1.67424 -0.93235 0.13985 0.4538 0.86609 -1.25628 -0 -0 0.38971 -0.59175 0 0 0 0 0 0.00711 0.09684 0 2.69084 0.23053 0 1.0402 -0.25279 0.2803 0.33179
ARG_770 -4.9777 0.55388 3.52472 -0.45745 0.07862 0.26894 1.20276 -1.67544 -0 -0 -0.88468 0.06635 0 0 0 0 0 -0.05165 0.27522 2.01517 0 -0.13204 0 -1.2888 -0.18955 0.24483 -1.42683
ARG_771 -4.65718 0.2415 4.35071 -0.40298 0.04098 0.18886 1.50798 -1.97598 -0.00048 -0.00177 0.27985 0.24405 0 0 0 0 0 -0.00375 0.14211 2.14983 0 -0.06182 0 -1.2888 -0.14771 0.21142 0.81681
SER_772 -1.19441 0.03869 1.06724 -0.03243 0.00198 0.05587 0.12031 -0.54601 -0 -0 0.16977 -1.01103 0 0 0 0 0 -0.04635 1e-05 0.28417 0 -0.30147 0.60562 -0.77834 -0.28758 0.20566 -1.6483
TYR_773 -3.13879 0.14179 2.52124 -0.58765 0.03612 0.2638 0.89313 -1.24658 -0.0106 -0.06242 0.92935 -0.07923 0 0 0 0 0 0.04732 0.07463 0 2.01279 -0.28577 0 1.2797 -0.44426 0.27326 2.61783
TRP_774 -3.72488 0.69988 2.81736 -0.89414 0.02169 0.01505 1.52273 -1.56142 -4e-05 -0.00042 -0.91303 -0.32581 0 0 0 0 0 0.05855 0.00775 0 1.82297 0.66004 0 1.6906 0.54285 0.3941 2.83383
CYS_775 -2.58275 0.53724 1.10884 -0.05788 0.02678 0.02501 0.40284 -0.77429 -0 -0 -0.05168 -0.44594 0 0 0 0 0 0.09408 0.06725 0.24414 0 0.57145 0 3.6196 1.44384 0.43318 4.66171
GLY_776 -1.68939 0.40417 2.34254 -0.00102 0 0 1.0183 -1.09398 -0 -0 -0.98121 -0.2932 0 0 0 0 0 -0.05222 0 0 0 -1.42219 0 0.83697 2.01774 0.77822 1.86472
PRO_777 -2.95177 0.649 1.95023 -0.17959 0.01244 0.12153 0.54917 -0.72142 -0 -0 -0.59459 0.39085 0 0 -0.41635 0 0 -0.01335 0.00824 0.17762 0 -0.47259 0 -2.4119 1.75965 0.71081 -1.43204
ARG_778 -2.80555 0.35497 2.2966 -0.99115 0.38521 0.75154 0.43779 -1.0039 -4e-05 -0.00042 -0.62431 -0.12467 0 0 -0.41635 0 0 0.0186 0.01449 2.8571 0 -0.18207 0 -1.2888 0.50672 0.83329 1.01904
PRO_779 -3.32206 0.66166 2.33058 -0.19973 0.00411 0.14003 0.39965 -0.73595 -0 -0 0.02876 0.08853 0 0 0 0 0 0.1077 0.01459 0.36783 0 -0.89949 0 -2.4119 -0.19148 1.35069 -2.26647
PRO_780 -2.4125 0.3768 1.84517 -0.12993 0.00012 0.0947 0.68949 -0.7736 -0.00694 -0.07826 -0.1049 0.24125 0 0 0 0 0 -0.01082 0.007 0.14791 0 -1.22997 0 -2.4119 -0.3135 0.82085 -3.24902
LYS_781 -1.40666 0.06172 1.19466 -0.32554 0.04327 0.17761 0.23101 -0.59138 -0 -0 -0.10358 -0.13594 0 0 0 0 0 -0.02085 0.01306 1.79755 0 -0.15196 0 -1.5107 -0.37069 0.37509 -0.72333
SER_782 -2.58169 0.50729 2.0531 -0.0277 0 0.06604 0.54862 -1.12493 -0 -0 0.13683 -0.16402 0 0 0 0 0 0.15366 0.00033 0.06394 0 -0.51452 0.60311 -0.77834 -0.17504 0.89202 -0.3413
PRO_783 -4.77881 0.78608 2.01413 -0.13017 0.00156 0.09549 0.38744 -0.77831 -0 -0 0.59795 0.23479 0 0 0 0 0 -0.04361 0.07957 0.2216 0 -1.09664 0 -2.4119 -0.35667 0.92223 -4.25528
ALA_784 -2.30407 0.35162 2.33786 -0.02464 2e-05 0 1.10944 -1.10115 -0 -0 -0.8985 -0.20745 0 0 -0.7738 0 0 -0.01262 0 0 0 -0.07836 0 1.8394 -0.80038 0.81482 0.2522
PRO_785 -1.87418 0.69991 0.9713 -0.20745 0.01249 0.15444 0.32214 -0.44676 -0 -0 -0.29596 -0.03547 0 0 0 0 0 0.01258 0.00511 0.35576 0 -0.86159 0 -2.4119 -0.54468 0.88225 -3.262
CYS_786 -1.90646 0.71366 1.59966 -0.03887 0 0.0148 0.21586 -0.64927 -0.01201 -0.19322 -0.18997 -0.60275 0 0 0 0 0 0.20969 0.14991 0.27256 0 1.05517 0 3.6196 5.71538 1.11534 11.0891
PRO_787 -1.53862 0.34338 1.11728 -0.19179 0.00211 0.13784 0.30319 -0.44816 -0 -0 -0.38127 0.0451 0 0 0 0 0 -0.01478 0.00631 0.62003 0 -0.98131 0 -2.4119 5.55755 0.97485 3.13984
THR_788 -4.43961 0.68385 4.19791 -0.17126 0.05785 0.06095 2.10807 -1.93129 -0.00818 -0.13249 -1.56169 -0.11276 0 0 0 -0.63618 0 -0.05018 4e-05 0.05869 0 0.03552 2.38302 -1.0874 -0.43761 0.99974 0.01698
PRO_789 -2.05247 0.43105 1.26437 -0.06715 0 0.04201 0.57679 -0.62875 -0 -0 0.53107 0.59291 0 0 0 0 0 -0.11243 0.03657 0.19237 0 -0.59339 0 -2.4119 -0.00594 1.05283 -1.15206
LEU_790 -4.36097 0.48676 2.29195 -0.50944 0.23048 0.13729 1.11825 -1.33124 -0.01942 -0.13183 0.02392 0.26004 0 0 0 0 0 0.02963 0.0268 0.29437 0 -0.24357 0 0.18072 -0.04886 0.5155 -1.04962
ASP_791 -4.36522 0.52612 5.26392 -0.11916 0.01014 0.35313 1.7881 -2.25891 -0.01369 -0.12383 -1.83089 -0.25985 0 0 0 0 0 -0.07894 0.03503 0 3.55308 -0.71885 0 -2.3716 -0.43694 1.15619 0.10781
PRO_792 -4.58987 0.79478 3.67372 -0.12258 0.00688 0.08899 2.06011 -1.53003 -0.01761 -0.12869 -1.49209 0.22183 0 0 0 0 0 -0.11007 0.08827 0.11478 0 -0.90897 0 -2.4119 -0.57403 1.17721 -3.65928
LYS_793 -1.36773 0.094 1.18549 -0.32637 0.03501 0.16927 0.42692 -0.65481 -0 -0 0.12458 0.01918 0 0 0 0 0 -0.18144 0.00209 1.73767 0 -0.02908 0 -1.5107 -0.31758 0.53111 -0.0624
VAL_794 -3.578 0.55368 1.90797 -0.30952 0.17923 0.06696 0.84126 -1.29318 -0 -0 0.28288 -0.38927 0 0 0 0 0 -0.00971 1e-05 0.14367 0 -0.11918 0 1.9342 0.09443 0.53478 0.84022
LEU_795 -7.68514 1.03999 2.74489 -0.50467 0.25033 0.13955 2.05765 -2.16996 -0.01074 -0.03894 -2.10088 0.08339 0 0 0 0 0 0.00966 0.12448 0.35623 0 0.05317 0 0.18072 0.14598 0.501 -4.8233
VAL_796 -6.04792 0.35655 2.25082 -0.26392 0.12494 0.05351 1.3646 -1.99109 -0.01761 -0.12869 -0.36199 -0.28398 0 0 0 0 0 -0.01482 0.00973 0.20065 0 -0.72926 0 1.9342 -0.15221 0.43635 -3.26014
GLU_797 -6.21377 0.43614 6.55675 -0.29213 0.03189 0.36255 3.04759 -2.91618 -0.03816 -0.25256 -4.75847 -0.29196 0 0 -1.39436 0 0 0.03489 0.16649 0 3.29726 0.11904 0 -2.7348 -0.21139 0.43872 -4.61244
GLU_798 -1.86036 0.09165 1.95811 -0.28274 0.03788 0.34971 0.50951 -0.8339 -0 -0 -0.26896 -0.2924 0 0 0 0 0 -0.07597 0.00495 0 2.7585 0.00108 0 -2.7348 -0.27106 0.33826 -0.57053
ALA_799 -2.85053 0.51515 1.30789 -0.02423 0 0 0.76216 -1.02743 -0 -0 0.26435 -0.20597 0 0 0 0 0 0.31434 0 0 0 -0.07639 0 1.8394 -0.6592 0.80001 0.95954
PRO_800 -3.12451 0.8266 1.82516 -0.11427 2e-05 0.08714 0.86563 -0.88206 -0 -0 0.43392 0.28434 0 0 0 0 0 0.18358 0.11326 0.17876 0 -1.19413 0 -2.4119 -0.62338 1.44901 -2.10283
PRO_801 -1.39632 0.29497 1.20968 -0.13008 0.00023 0.09558 0.18146 -0.49545 -0 -0 -0.28098 0.22632 0 0 0 0 0 0.09144 0.0167 0.13029 0 -1.23913 0 -2.4119 -0.35352 1.09434 -2.96638
GLY_802 -1.31902 0.27213 1.43474 -0.00062 0 0 0.355 -0.71485 -0 -0 0.44654 -0.25028 0 0 0 0 0 0.00695 0 0 0 -1.52251 0 0.83697 0.00723 0.62146 0.17375
LEU_803 -5.65895 1.0943 1.40119 -0.54363 0.23108 0.17976 0.98225 -1.27662 -0 -0 0.11434 -0.03092 0 0 0 0 0 -0.06864 0.10023 0.23138 0 0.76431 0 0.18072 0.96136 0.77063 -0.56721
SER_804 -3.03538 0.42274 3.0377 -0.02631 4e-05 0.0226 0.7946 -1.42036 -0.01189 -0.09739 -1.71987 -0.23528 0 0 0 0 0 -0.09386 0.00109 0.48283 0 0.1047 0.60004 -0.77834 0.61743 1.14095 -0.19396
PRO_805 -3.86845 0.52249 1.972 -0.19622 0.00795 0.14308 0.84692 -1.02266 -0 -0 -0.7189 -0.01415 0 0 -0.53485 0 0 0.03945 0.00416 0.36083 0 -0.66852 0 -2.4119 -0.31545 0.90891 -4.94532
GLY_806 -4.03882 0.38346 3.38246 -8e-05 0 0 2.07888 -1.96524 -0 -0 -3.084 -0.34923 0 0 0 0 0 -0.0447 0 0 0 0.73439 0 0.83697 1.63681 0.38925 -0.03983
VAL_807 -7.73627 1.27762 1.95125 -0.27861 0.23427 0.05903 2.89829 -2.27521 -0 -0 -2.19932 -0.28451 0 0 0 0 0 -0.0572 0.00246 0.27246 0 -0.75522 0 1.9342 1.54839 0.37092 -3.03744
SER_808 -5.19284 0.59013 5.0534 -0.0315 0.00014 0.02321 3.20713 -2.42716 -0.03083 -0.21696 -3.77512 0.2222 0 0 0 -0.64391 0 -0.05888 0.16385 0.98469 0 0.13006 1.73242 -0.77834 0.07291 0.48864 -0.48676
VAL_809 -8.21913 0.94193 2.76093 -0.25993 0.14799 0.0498 3.02288 -2.64622 -0 -0 -3.22109 -0.03676 0 0 0 0 0 -0.05342 0.02489 0.31048 0 -0.55594 0 1.9342 0.14906 0.5265 -5.12384
ARG_810 -8.19301 0.35199 9.35858 -0.91225 0.20902 0.65768 4.60521 -4.11444 -0.06191 -0.409 -5.71293 0.00621 0 0 -0.7738 -1.30958 0 0.00546 0.02912 1.72727 0 -0.07289 0 -1.2888 0.01782 0.70803 -5.17226
SER_811 -3.48301 0.27063 3.62476 -0.02986 0.03092 0.03057 1.30406 -1.88224 -0.00092 -0.01741 -0.83848 -0.10386 0 0 -0.77879 0 0 0.20922 0.00993 0.06971 0 0.08704 0.60465 -0.77834 0.32689 0.59292 -0.75162
LEU_812 -8.88887 0.68682 4.20832 -0.56316 0.21412 0.13307 3.00716 -3.11655 -0.0029 -0.04636 -3.94108 0.32027 0 0 0 0 0 -0.05268 0.03194 0.49428 0 -0.22356 0 0.18072 0.06511 0.34147 -7.15187
GLU_813 -5.93061 0.22105 5.2901 -0.19495 0.0255 0.27647 2.05841 -2.58391 -0.01001 -0.07396 -2.26036 -0.54136 0 0 0 0 0 -0.00352 0.01508 0 3.01072 0.05279 0 -2.7348 -0.10876 0.33782 -3.15431
LYS_814 -9.7667 0.95633 8.42588 -0.63372 0.21359 0.2852 4.37553 -3.6645 -0.00244 -0.03448 -5.42979 0.33966 0 0 -0.53054 0 0 0.22684 0.10961 2.05915 0 -0.06865 0 -1.5107 0.52156 0.48846 -3.6397
ARG_815 -4.33038 0.14705 3.38568 -0.59736 0.08967 0.39872 1.06891 -1.46464 -0.00139 -0.02278 -1.58096 0.1637 0 0 -0.93681 0 0 0.12221 0.02643 2.57736 0 -0.22808 0 -1.2888 0.3812 0.57402 -1.51623
PHE_816 -5.80389 0.74818 2.6647 -0.55431 0.05915 0.27858 1.42237 -1.69832 -0.00018 -0.00046 -0.43102 0.08262 0 0 0 0 0 0.00694 0.00388 0 2.01521 -0.36922 0 1.0402 -0.13187 0.96553 0.29809
PRO_817 -1.47386 0.38938 1.15549 -0.06611 0 0.04149 0.41942 -0.52109 -0 -0 0.51593 0.59296 0 0 0 0 0 -0.09371 0.06406 0.20103 0 -0.54019 0 -2.4119 0.08934 1.00923 -0.62854
GLY_818 -1.21712 0.19499 1.21018 -4e-05 0 0 0.33382 -0.5901 -0 -0 0.14907 -0.41139 0 0 0 0 0 -0.1418 0 0 0 0.40285 0 0.83697 0.22501 0.36001 1.35245
SER_819 -3.0693 0.64413 4.07841 -0.03222 0.00334 0.05962 2.03331 -1.83201 -0.0002 -0.00139 -0.29927 -0.83244 0 0 -0.4514 0 0 0.06749 0.00616 0.07652 0 -0.2919 0.60107 -0.77834 0.71455 0.92344 1.61957
PRO_820 -2.2584 0.44877 1.53067 -0.07662 0 0.04715 0.62774 -0.60476 -0.00139 -0.02278 0.16033 0.57065 0 0 0 0 0 -0.19346 0.0312 0.41808 0 -0.60057 0 -2.4119 0.44754 1.02628 -0.86145
GLN_821 -3.13722 0.49069 3.57861 -0.37689 0.07738 0.27956 1.47977 -1.52081 -0.02286 -0.20543 -0.908 -0.40454 0 0 -0.4514 -0.87586 0 -0.05312 0.02783 0 2.81821 0.22079 0 -0.18838 -0.05355 1.15666 1.93143
PRO_822 -4.72994 0.46155 3.5197 -0.1227 0.00493 0.08852 0.93463 -1.47578 -0 -0 -0.62484 0.25548 0 0 0 0 0 0.46468 0.00567 0.23698 0 -0.87363 0 -2.4119 -0.30923 1.35314 -3.22275
ALA_823 -3.86127 0.2276 2.30421 -0.01896 0 0 1.53762 -1.63893 -0.01464 -0.14315 -0.66083 -0.32314 0 0 0 0 0 -0.02387 0 0 0 0.37144 0 1.8394 0.06259 0.60786 0.26592
LEU_824 -10.07 1.05973 3.3641 -0.50583 0.27253 0.11258 2.50932 -2.7777 -0 -0 -1.00399 0.08607 0 0 0 0 0 0.0988 0.25131 0.67451 0 -0.25453 0 0.18072 0.34921 0.47131 -5.18184
ARG_825 -6.65724 0.29307 6.85976 -0.73587 0.26542 0.59341 2.30939 -2.98362 -0.04144 -0.30315 -2.84911 -0.23808 0 0 -0.22139 0 0 -0.04411 0.06346 2.00988 0 -0.23178 0 -1.2888 0.21884 0.74261 -2.23874
GLY_826 -3.53288 0.20878 3.15385 -7e-05 0 0 1.32707 -1.77476 -0 -0 -0.55192 -0.31279 0 0 0 0 0 -0.0617 0 0 0 -1.53667 0 0.83697 1.02386 0.61178 -0.60848
LEU_827 -8.55806 1.01324 3.66165 -0.49876 0.34394 0.08486 2.42461 -2.87895 -0 -0 -2.18074 0.32111 0 0 0 0 0 0.13665 0.09171 0.55548 0 -0.11247 0 0.18072 0.41943 0.64174 -4.35384
SER_828 -4.5655 0.63866 4.02115 -0.02652 9e-05 0.02269 2.1573 -1.99831 -0.00783 -0.09377 -1.47998 0.193 0 0 -0.77879 -0.63618 0 0.2268 0.00138 0.75183 0 0.20988 0.60303 -0.77834 -0.11701 0.88916 -0.76727
LEU_829 -7.74371 1.15062 2.06952 -0.44708 0.10422 0.10151 2.66682 -2.15062 -0.03318 -0.13711 -1.88615 -0.03894 0 0 0 0 0 -0.0169 0.28086 1.11238 0 -0.1404 0 0.18072 0.43611 0.74459 -3.74673
ASP_830 -3.77616 0.11594 4.29443 -0.10402 0.00102 0.30108 1.89771 -1.96426 -0.02671 -0.25658 -3.91397 -0.36693 0 0 0 -1.95349 0 -0.08093 0.00062 0 3.5084 -0.08758 0 -2.3716 0.36466 0.5364 -3.88196
PHE_831 -9.17776 1.00072 1.79081 -0.57134 0.0285 0.32957 2.59099 -2.18766 -0.00684 -0.0232 -3.89639 0.06193 0 0 0 0 0 0.10987 0.3074 0 2.27205 -0.16311 0 1.0402 0.11448 0.5637 -5.81607
TYR_832 -8.96393 0.78362 3.27646 -0.73615 0.17725 0.41382 1.80977 -2.51675 -0.00773 -0.02519 -1.11551 0.0261 0 0 0 0 0 0.54385 0.31476 0 2.34443 -0.234 0.04509 1.2797 -0.11588 0.87375 -1.82654
GLN_833 -6.42387 0.34832 6.31118 -0.29418 0.04443 0.24039 3.00722 -3.08283 -0 -0 -3.17088 -0.37766 0 0 -0.53485 0 0 -0.05135 0.03011 0 3.08216 -0.08862 0 -0.18838 -0.24509 0.8029 -0.591
GLY_834 -2.84215 0.26757 2.722 -7e-05 0 0 0.31313 -1.50341 -0.01189 -0.09739 -0.39126 -0.38255 0 0 0 0 0 0.04357 0 0 0 0.3665 0 0.83697 0.0039 0.43542 -0.23965
HIS_D_835 -5.2392 0.41118 5.13709 -0.42991 0.02455 0.49928 2.01477 -2.48592 -0.00038 -0.00098 -1.09391 -0.19927 0 0 0 0 0 0.00287 0.00011 0 1.82235 -0.23023 0 -0.45461 -0.0045 0.34389 0.11718
ILE_836 -8.59276 1.07414 4.02827 -0.47659 0.4277 0.09965 2.96174 -2.74749 -0.02836 -0.18053 -4.07518 0.13061 0 0 -0.88898 0 0 -0.00203 0.02934 0.48478 0 -0.68625 0 0.73287 -0.39734 0.46495 -7.64144
THR_837 -5.654 0.60807 3.86273 -0.16571 0.06919 0.05886 2.40047 -2.34115 -0.01302 -0.13602 -2.62692 -0.31085 0 0 0 0 0 -0.01761 0.00055 0.16481 0 -0.1607 2.30154 -1.0874 -0.23508 0.45819 -2.82406
ALA_838 -5.19406 0.32586 2.08886 -0.02441 0.00013 0 2.59904 -2.07025 -0.01007 -0.03514 -2.68406 -0.31066 0 0 0 0 0 -0.0297 0 0 0 0.20758 0 1.8394 0.06216 0.3391 -2.89623
PHE_839 -9.02065 0.72623 2.59917 -0.59968 0.19377 0.07486 2.71258 -2.38592 -0 -0 -2.40362 -0.22044 0 0 0 0 0 0.02938 0.15232 0 3.22162 -0.25424 0 1.0402 0.21783 0.61224 -3.30436
LEU_840 -8.21835 1.10365 1.78863 -0.51491 0.2785 0.10013 2.56123 -2.24195 -0.00259 -0.00772 -2.30671 0.17969 0 0 0 0 0 -0.00414 0.16801 0.5672 0 -0.10876 0 0.18072 0.22606 0.83 -5.42132
GLY_841 -3.5193 0.34576 2.92468 -0.00174 0 0 1.26309 -1.62935 -0.00231 -0.02456 -1.90518 -0.35103 0 0 -0.50256 0 0 -0.1009 0 0 0 -1.51235 0 0.83697 0.37135 0.42401 -3.38344
HIS_D_842 -8.36822 0.94729 6.92336 -0.72865 0.02923 0.96797 3.14109 -3.96039 -0.02959 -0.25508 -5.94328 -0.01693 0 0 -1.5645 0 0 0.07344 0.01371 0 1.6417 0.11837 0 -0.45461 0.32467 0.32946 -6.81097
ASN_843 -6.55818 0.47083 7.27134 -0.18793 0.00871 0.2974 3.11939 -3.40307 -0.00813 -0.09591 -1.88128 -0.43261 0 0 -0.92349 0 0 -0.08154 0.02838 0 2.48561 -0.14028 0 -0.93687 -0.0361 0.58401 -0.41972
GLY_844 -2.19282 0.10079 2.45927 -6e-05 0 0 0.59355 -1.25822 -0.02253 -0.21004 0.69651 -0.36875 0 0 0 0 0 -0.14531 0 0 0 -1.48743 0 0.83697 -0.51404 0.51237 -0.99972
ALA_845 -5.50902 0.57354 3.18663 -0.02457 0.00012 0 2.23416 -2.62655 -0 -0 -1.48774 -0.35684 0 0 0 0 0 -0.07623 0 0 0 -0.26592 0 1.8394 -0.87475 0.36361 -3.02414
GLY_846 -3.4857 0.31329 3.24743 -7e-05 0 0 1.68407 -1.78252 -0.01568 -0.10868 -1.36824 -0.32248 0 0 0 0 0 -0.16268 0 0 0 -1.54161 0 0.83697 -0.15896 0.29068 -2.57419
LYS_847 -7.40295 0.51396 7.7326 -0.54649 0.14387 0.42372 3.08475 -3.38613 -0.00435 -0.05302 -2.78458 0.61458 0 0 -0.50256 0 0 0.00461 0.12082 1.50645 0 0.09822 0 -1.5107 0.29768 0.49068 -1.15885
THR_848 -3.8453 0.14678 4.2136 -0.11576 0.04696 0.0528 1.83378 -2.05835 -0 -0 -2.35419 -1.22747 0 0 0 0 0 -0.01573 0.01781 0.68439 0 0.10996 2.28314 -1.0874 0.04482 0.46022 -0.80994
THR_849 -6.56798 0.6808 3.66249 -0.20836 0.16615 0.07521 1.74677 -2.33843 -0 -0 -0.20732 -0.21975 0 0 0 0 0 -0.01623 1e-05 0.09394 0 -0.02202 2.26663 -1.0874 0.01871 0.25886 -1.69793
THR_850 -7.6859 0.57866 4.68503 -0.19825 0.11816 0.0712 3.29956 -2.95524 -0 -0 -3.4042 0.00581 0 0 0 0 0 -0.0045 0.02896 0.05589 0 -0.01441 2.29496 -1.0874 0.14319 0.35745 -3.71103
LEU_851 -7.93822 0.83192 3.85567 -0.51681 0.26267 0.13235 2.61183 -2.73324 -0 -0 -2.13858 0.23192 0 0 0 0 0 -0.00706 0.16499 0.30883 0 -0.29711 0 0.18072 -0.10397 0.6423 -4.51179
SER_852 -6.42104 0.58485 6.66921 -0.03476 0.00394 0.02521 3.69988 -3.23946 -9e-05 -0.00219 -4.48617 -0.04119 0 0 0 0 0 0.31103 0.00078 1.0068 0 -0.33035 1.76954 -0.77834 -0.49143 0.74492 -1.00887
ILE_853 -8.34633 0.59595 3.49351 -0.46617 0.20315 0.09329 2.00672 -2.64796 -0 -0 -0.30898 -0.21725 0 0 0 0 0 0.06573 0.04067 0.6879 0 -0.51718 0 0.73287 -0.26021 0.86814 -3.97616
LEU_854 -7.70337 1.00663 0.83392 -0.49132 0.25589 0.11122 1.62543 -1.97537 -0 -0 -0.2211 0.26919 0 0 0 0 0 0.63386 0.01864 0.53223 0 -0.23391 0 0.18072 -0.0488 0.76911 -4.43702
SER_855 -4.583 0.21473 4.16259 -0.03695 0.01394 0.0678 1.80765 -2.27694 -0.01708 -0.12507 -0.81334 -0.66586 0 0 0 0 0 0.54114 0.00886 0.46938 0 0.5113 0.61025 -0.77834 0.57167 0.83346 0.5162
GLY_856 -3.76473 0.17188 3.21826 -0.00011 0 0 1.37362 -1.8854 -0.0018 -0.00717 -1.22987 -0.30882 0 0 -0.92987 0 0 0.61277 0 0 0 1.11517 0 0.83697 1.58811 1.19568 1.98466
LEU_857 -6.8502 1.00604 4.27335 -0.47099 0.17689 0.1152 2.77454 -2.52643 -0.02846 -0.11706 -0.81295 0.0871 0 0 0 0 0 0.14732 0.08621 0.42821 0 0.02225 0 0.18072 1.35246 1.25013 1.09432
PHE_858 -7.66895 0.92369 3.4272 -0.60812 0.04628 0.35302 2.18237 -2.22237 -0.02846 -0.11706 -0.49911 0.23341 0 0 0 0 0 0.54596 0.06224 0 2.48986 -0.14119 0 1.0402 0.71638 1.46905 2.2044
PRO_859 -4.8729 0.77551 3.44865 -0.1319 0.0007 0.09789 1.47764 -1.33538 -0.00171 -0.04012 -2.16384 0.19198 0 0 -0.53054 0 0 0.20839 0.03357 0.31224 0 -1.01999 0 -2.4119 0.04883 1.49792 -4.41496
PRO_860 -4.70604 0.50484 1.71385 -0.20334 0.00454 0.14629 0.72481 -0.77966 -0 -0 -0.10359 0.02049 0 0 0 0 0 0.00326 0.01274 0.36483 0 -0.88131 0 -2.4119 -0.39176 0.96141 -5.02054
SER_861 -3.08074 0.23645 3.64078 -0.03105 0.00446 0.02593 1.64368 -1.51782 -0.03032 -0.18161 -1.89798 -0.22011 0 0 -0.93681 0 0 -0.04074 0.00293 0.56117 0 -0.15826 1.8264 -0.77834 -0.2598 0.38467 -0.8071
GLY_862 -2.52889 0.09011 3.11067 -0.002 0 0 1.56009 -1.51175 -0.0186 -0.06752 -1.23675 -0.37819 0 0 0 0 0 -0.11984 0 0 0 -1.40407 0 0.83697 0.20632 0.19532 -1.26814
GLY_863 -2.15671 0.1792 1.788 -0.00032 0 0 0.62931 -0.99657 -0 -0 -1.42489 -0.19051 0 0 0 0 0 -0.05362 0 0 0 -1.51055 0 0.83697 0.29559 0.07781 -2.52629
SER_864 -3.7529 0.07836 3.99387 -0.0252 0 0.06062 2.03559 -1.89279 -0 -0 -1.98185 -0.42314 0 0 0 0 0 0.01348 0.00111 0.03917 0 -0.56186 0.60025 -0.77834 -0.15776 0.13443 -2.61695
ALA_865 -4.87298 0.53278 1.30556 -0.02297 0 0 1.86057 -1.75432 -0 -0 -1.59279 -0.45189 0 0 0 0 0 -0.0078 0 0 0 -0.44925 0 1.8394 -0.09976 0.19185 -3.52158
PHE_866 -10.6822 0.97982 4.54278 -0.55617 0.15977 0.28398 2.76944 -3.31358 -0 -0 -3.05996 -0.05073 0 0 0 0 0 0.0756 0.01287 0 2.31278 -0.17326 0 1.0402 -0.08776 0.25554 -5.49086
ILE_867 -8.83538 1.50678 1.79332 -0.48387 0.40658 0.10363 2.68433 -2.35107 -0 -0 -2.29912 -0.10444 0 0 0 0 0 -0.06901 0.03199 0.26879 0 -0.63102 0 0.73287 -0.24507 0.43853 -7.05216
LEU_868 -4.03193 0.44422 2.015 -0.68965 0.50571 0.31828 1.23808 -1.26345 -0 -0 -1.10055 -0.3206 0 0 0 0 0 -0.09968 0.04968 0.88918 0 0.57527 0 0.18072 0.04331 0.58329 -0.66311
GLY_869 -2.10669 0.24206 2.04689 -5e-05 0 0 0.1936 -1.11702 -0.01993 -0.12131 0.0575 -0.38929 0 0 0 0 0 -0.16898 0 0 0 -1.45793 0 0.83697 -0.36814 0.44985 -1.92249
HIS_870 -6.97292 1.03519 5.53 -0.40458 0.00741 0.41065 3.05866 -2.98305 -0 -0 -2.94775 -0.3902 0 0 0 -0.6282 0 -0.0403 0.47469 0 2.29319 0.08818 0 -0.45461 -0.46377 0.5122 -1.87524
ASP_871 -6.95213 0.36327 8.76466 -0.19817 0.03018 0.61675 4.72609 -3.82001 -0.04048 -0.18443 -8.44053 -1.07758 0 0 -0.85646 -1.70928 0 0.02351 0.00352 0 2.47847 -0.69787 0 -2.3716 0.05033 0.64318 -8.64859
VAL_872 -6.93629 0.6232 2.11013 -0.28868 0.12901 0.05154 2.51221 -2.32601 -0 -0 -1.22392 0.30358 0 0 0 0 0 -0.18351 0.02109 0.58535 0 0.47435 0 1.9342 -0.02535 0.50794 -1.73115
ARG_873 -5.28002 0.43579 6.02515 -0.73576 0.14983 0.51195 2.70563 -2.32705 -0 -0 -3.86212 0.6085 0 0 -0.85646 -1.70928 0 0.04808 0.08698 1.55873 0 -0.07806 0 -1.2888 -0.21274 0.47292 -3.74674
SER_874 -3.49512 0.38144 3.6718 -0.02379 0 0.02327 1.63022 -1.442 -0 -0 -0.67112 0.35584 0 0 0 0 0 -0.01223 0.04921 0.58731 0 0.10089 0.60091 -0.77834 0.46608 0.55992 2.00429
SER_875 -4.91323 0.81359 5.03922 -0.03214 0.10719 0.0334 2.92247 -2.44571 -0.00993 -0.06891 -2.72895 0.04266 0 0 0 -0.6282 0 0.03362 0.08469 0.55864 0 0.04783 0.70904 -0.77834 0.81357 0.97338 0.57391
MET_876 -8.51108 0.84657 4.77398 -0.74468 0.18371 0.39888 2.881 -2.61407 -0.01756 -0.07247 -2.12394 -0.08948 0 0 0 0 0 0.04245 0.05147 1.83517 0 0.07869 0 0.60916 0.19359 0.95152 -1.32708
ALA_877 -2.20263 0.31131 2.37072 -0.02378 0 0 0.92615 -1.20538 -0 -0 0.16207 -0.3852 0 0 0 0 0 -0.09011 0 0 0 -0.38197 0 1.8394 -0.2935 0.42486 1.45195
ALA_878 -3.47181 0.29505 2.50801 -0.02775 0.00495 0 1.23452 -1.56726 -0 -0 -1.17836 -0.40537 0 0 0 0 0 -0.07267 0 0 0 0.15969 0 1.8394 -0.6099 0.25921 -1.0323
ILE_879 -9.88086 1.37945 3.8602 -0.49873 0.47231 0.09927 2.61262 -2.7738 -0 -0 -2.00326 -0.06596 0 0 0 0 0 0.09294 0.04606 0.65417 0 -0.562 0 0.73287 -0.20934 0.40241 -5.64165
ARG_880 -9.1636 0.97074 8.58556 -0.60317 0.09068 0.33066 3.48544 -3.74068 -0.01699 -0.12287 -2.20084 0.20947 0 0 -0.92987 0 0 0.00629 0.12933 2.44077 0 -0.19838 0 -1.2888 5.7464 1.79393 5.52405
PRO_881 -4.11062 0.78779 3.3897 -0.07658 0 0.04636 1.20677 -1.42827 -0 -0 -0.90384 0.57766 0 0 0 0 0 -0.19542 0.01793 0.40111 0 -0.63482 0 -2.4119 5.59462 1.83475 4.09525
HIS_882 -6.04203 0.45122 5.07909 -0.45175 0.0376 0.55002 2.84227 -2.57031 -0.03049 -0.17475 -3.68155 -0.03721 0 0 0 0 0 -0.05519 0.01444 0 1.73622 -0.52363 0 -0.45461 -0.06113 0.71188 -2.65992
LEU_883 -7.25728 0.50361 2.1247 -0.58659 0.16893 0.16755 1.92844 -2.15495 -0 -0 -0.97068 0.19293 0 0 0 0 0 -0.03529 0.00749 0.83379 0 -0.13262 0 0.18072 0.22293 0.54132 -4.26501
GLY_884 -4.18928 0.49335 3.28148 -0.00049 0 0 2.31755 -2.01097 -0.00573 -0.0208 -2.96586 -0.30437 0 0 0 0 0 -0.02977 0 0 0 0.77062 0 0.83697 0.77499 0.3056 -0.7467
VAL_885 -5.62854 0.78412 1.34951 -0.25827 0.15585 0.05319 0.96816 -1.55154 -0.01719 -0.11504 -0.16637 -0.32294 0 0 0 0 0 0.53728 0.11794 0.38984 0 -0.41963 0 1.9342 0.54243 0.43758 -1.20942
CYS_886 -7.16659 1.09916 3.73833 -0.07404 0.01303 0.06532 2.18437 -2.08523 -0 -0 -2.35201 -0.40908 0 0 0 0 0 0.01121 0.09039 0.38999 0 -0.18767 0 3.6196 1.56675 1.23496 1.7385
PRO_887 -4.02414 0.60276 3.03755 -0.13485 0.00044 0.09532 1.1503 -1.37027 -0.00714 -0.09939 -0.49602 0.21138 0 0 -0.49374 0 0 0.04329 0.02047 0.30952 0 -1.07422 0 -2.4119 1.24308 1.13667 -2.26088
GLN_888 -5.66248 0.30887 5.44564 -0.43153 0.14897 0.28401 1.57944 -2.47285 -0.02081 -0.19309 -2.4775 -0.68994 0 0 -0.52784 -0.4521 0 -0.04625 0.12885 0 3.28035 -0.0432 0 -0.18838 -0.35868 0.42787 -1.96065
TYR_889 -4.91523 0.41837 4.23474 -0.69688 0.09849 0.36569 1.93017 -2.16522 -0.0113 -0.15198 -1.42217 -0.08813 0 0 0 -0.7601 0 0.09396 0.00663 0 1.96566 -0.29873 0.02941 1.2797 -0.09752 0.57513 0.39071
ASN_890 -5.18808 0.15396 4.24158 -0.19737 0.02409 0.30696 1.20118 -2.11602 -0.02901 -0.2905 -0.63884 -0.59998 0 0 0 -0.68768 0 0.08015 0.00186 0 2.67821 -0.5383 0 -0.93687 -0.06534 0.50489 -2.09511
VAL_891 -5.33062 0.57039 1.88889 -0.2969 0.19281 0.07252 1.42653 -1.71647 -0.00045 -0.01202 -1.10093 -0.28075 0 0 0 0 0 0.03638 0.06434 0.03212 0 0.07692 0 1.9342 0.20918 0.509 -1.72488
LEU_892 -7.21316 0.78275 1.44036 -0.42896 0.09857 0.08001 0.67498 -1.75836 -0.01601 -0.14924 0.1517 -0.0506 0 0 0 0 0 0.01636 0.09716 0.70593 0 0.30008 0 0.18072 0.30784 0.62998 -4.14989
PHE_893 -7.73123 0.98342 3.06198 -0.66364 0.04603 0.34615 1.59482 -2.07517 -0.00135 -0.00941 -0.5485 0.11902 0 0 0 0 0 0.02657 0.04012 0 2.40847 -0.00438 0 1.0402 0.05032 0.61194 -0.70463
ASP_894 -3.99889 0.12946 4.13235 -0.11531 0.01031 0.35218 1.68073 -1.83679 -0 -0 -1.16862 -0.58061 0 0 0 0 0 -0.06239 0.00424 0 1.69214 0.03655 0 -2.3716 -0.14721 0.53381 -1.70966
MET_895 -6.29177 0.31373 3.68151 -0.44825 0.09712 0.30556 0.98095 -1.71643 -0.00117 -0.00524 -0.66425 -0.12377 0 0 -0.86459 0 0 -0.04237 0.19483 2.49306 0 0.00685 0 0.60916 -0.21023 0.59291 -1.09237
LEU_896 -8.4795 0.35894 4.65389 -0.4342 0.12861 0.06986 2.40749 -2.76957 -0.02064 -0.15341 -3.39159 0.21039 0 0 0 0 0 -0.0174 0.01473 0.47838 0 -0.35537 0 0.18072 -0.32391 0.68585 -6.75674
THR_897 -8.79719 1.08428 9.2176 -0.11642 0.06768 0.08133 4.29324 -4.40166 -0.01412 -0.12156 -4.73829 -0.66672 0 0 -1.19852 -0.00824 0 -0.02097 0.04606 0.05813 0 -0.51929 2.27858 -1.0874 -0.36335 0.64589 -4.28094
VAL_898 -8.10227 0.89407 2.48676 -0.31121 0.24672 0.06991 2.31912 -2.51759 -0 -0 -1.0059 0.01684 0 0 0 0 0 0.03957 0.09358 0.1478 0 -0.10303 0 1.9342 -0.09529 0.63609 -3.25062
ASP_899 -6.97065 0.45109 8.80687 -0.14273 0.01005 0.49317 3.9572 -3.87272 -0.00515 -0.03356 -3.59722 -1.99789 0 0 -0.63378 -0.00824 0 0.02766 0.00311 0 4.57616 0.08861 0 -2.3716 0.10652 0.76573 -0.34737
GLU_900 -7.97419 0.62289 8.8103 -0.22356 0.0413 0.3337 4.39404 -3.94573 -0.03656 -0.25903 -4.75018 -0.58731 0 0 -1.8323 0 0 0.0353 0.23456 0 3.12269 -0.2927 0 -2.7348 -0.29524 0.66455 -4.67227
HIS_901 -10.9711 1.40983 8.83579 -0.40101 0.00909 0.43226 3.78915 -4.71792 -0.00585 -0.06684 -3.49748 -0.39504 0 0 0 0 0 0.02303 0.0571 0 2.9666 -0.18212 0 -0.45461 -0.25945 0.77173 -2.65681
VAL_902 -7.31136 0.45358 3.07017 -0.31697 0.1971 0.07251 2.48982 -2.58276 -0.00874 -0.06536 -2.05294 -0.23523 0 0 0 0 0 -0.03198 0.02714 0.14089 0 -0.20642 0 1.9342 -0.05866 0.77427 -3.71073
TRP_903 -8.73247 0.75717 4.91962 -1.32829 0.12769 0.50799 2.71442 -3.21068 -0 -0 -2.43685 -0.27865 0 0 0 0 0 0.02122 8e-05 0 1.69207 -0.28357 0 1.6906 -0.11384 0.31217 -3.64132
PHE_904 -10.8665 1.36354 3.76178 -0.80999 0.05777 0.26052 3.12963 -3.09144 -0.00515 -0.03356 -2.61932 -0.06228 0 0 0 0 0 0.00728 0.01665 0 1.85708 -0.53341 0 1.0402 0.07691 0.30758 -6.14275
TYR_905 -10.8311 1.09524 4.15638 -0.65686 0.10792 0.33886 3.05219 -3.12974 -0.00092 -0.02265 -2.03428 -0.22667 0 0 0 0 0 0.06232 0.01487 0 2.44739 0.16633 0.00012 1.2797 -0.02321 0.4718 -3.73232
GLY_906 -5.51731 0.51815 5.01621 -5e-05 0 0 2.84043 -2.89047 -0 -0 -2.70552 -0.42812 0 0 0 0 0 -0.06152 0 0 0 0.39293 0 0.83697 0.35745 0.33798 -1.30288
ARG_907 -8.30704 0.44933 6.89448 -1.42398 0.35914 1.01475 3.13408 -3.61514 -0 -0 -2.50788 0.16276 0 0 -0.55592 0 0 -0.01937 0.2552 3.38184 0 -0.11444 0 -1.2888 0.25692 0.34079 -1.58329
LEU_908 -9.17947 1.07534 3.79175 -0.66594 0.31353 0.23724 2.49357 -2.7944 -0 -0 -1.91599 0.08862 0 0 -0.80917 0 0 -0.0728 0.13192 1.12773 0 -0.26074 0 0.18072 -0.37093 0.63362 -5.99542
LYS_909 -7.14008 0.5986 8.01805 -0.70187 0.39195 0.45916 3.7164 -3.48459 -0 -0 -4.9893 0.07606 0 0 -0.43497 0 0 -0.04462 0.38018 2.03795 0 -0.00455 0 -1.5107 -0.31495 0.74035 -2.20694
GLY_910 -1.91299 0.15789 2.2115 -5e-05 0 0 1.0083 -1.18702 -0.00139 -0.00376 -1.17635 -0.35618 0 0 0 0 0 -0.18436 0 0 0 -1.50536 0 0.83697 -0.32355 0.65766 -1.77869
LEU_911 -7.39149 0.94837 3.37735 -0.52001 0.35723 0.12977 1.84185 -2.49546 -0 -0 -1.78963 0.07997 0 0 -0.55592 0 0 -0.03421 0.08963 2.24207 0 -0.37902 0 0.18072 -0.216 0.68465 -3.45015
SER_912 -3.95175 0.30889 4.3373 -0.02751 0 0.06378 2.5328 -2.23268 -0.01046 -0.06489 -2.66806 -0.48598 0 0 0 0 0 0.085 0.00117 0.13579 0 -0.49021 0.60497 -0.77834 -0.30032 0.51789 -2.42261
ALA_913 -2.96977 0.29572 3.16282 -0.02204 0 0 1.5951 -1.66369 -0 -0 -0.6535 -0.35168 0 0 0 0 0 -0.03769 0 0 0 -0.41358 0 1.8394 -0.55234 0.28881 0.51756
ALA_914 -2.25215 0.19578 1.8047 -0.02623 0.00142 0 0.43529 -1.08659 -0 -0 -0.06996 -0.40461 0 0 0 0 0 -0.10294 0 0 0 -0.12164 0 1.8394 -0.56916 0.35216 -0.00452
VAL_915 -5.49787 0.52123 4.00358 -0.29562 0.2057 0.06729 2.21917 -2.23012 -0 -0 -1.5389 -0.48194 0 0 0 0 0 -0.01295 0.0354 0.30373 0 -0.47221 0 1.9342 -0.2019 0.33348 -1.10772
VAL_916 -8.21776 0.96035 4.36153 -0.33097 0.34365 0.07646 2.75949 -3.06527 -0.00724 -0.08505 -2.14331 -0.1742 0 0 0 0 0 -0.06252 0.00157 0.06956 0 -0.29275 0 1.9342 0.00845 0.52205 -3.34174
GLY_917 -3.63739 0.52166 4.91656 -5e-05 0 0 2.29038 -2.32288 -0.01341 -0.09661 -1.83186 -0.40144 0 0 0 0 0 0.09341 0 0 0 -0.20605 0 0.83697 5.65825 1.00785 6.81538
PRO_918 -5.2581 0.48109 4.76298 -0.06361 0 0.04044 1.50849 -2.11535 -0 -0 -1.40754 0.59791 0 0 0 0 0 -0.01088 0.04265 0.13841 0 0.14294 0 -2.4119 5.84959 1.0635 3.36064
GLU_919 -6.80373 0.30057 8.18738 -0.32097 0.0761 0.34309 3.63178 -3.81195 -0.00724 -0.08505 -4.47871 -0.59376 0 0 -1.1154 0 0 0.00854 0.0861 0 3.66381 0.06619 0 -2.7348 0.29315 0.61465 -2.68024
GLN_920 -8.54308 0.72897 7.32461 -0.47084 0.1711 0.31058 3.7973 -3.66853 -0.00123 -0.00786 -4.27674 -0.33797 0 0 0 -0.46331 0 0.04774 0.48575 0 3.95091 0.14862 0 -0.18838 0.35962 0.64674 0.014
ASP_921 -5.24901 0.30629 6.69806 -0.11011 0.01529 0.34295 2.78463 -3.04053 -0 -0 -3.44143 -0.2292 0 0 0 -0.46331 0 0.00561 0.02902 0 1.74998 0.29068 0 -2.3716 0.13847 0.6683 -1.87591
ARG_922 -5.82689 0.23304 7.16919 -0.80301 0.10031 0.53526 2.53544 -3.29851 -0.0175 -0.15334 -2.1251 0.36814 0 0 0 0 0 -0.04353 0.03902 1.44031 0 -0.07363 0 -1.2888 -0.25134 0.33809 -1.12287
LEU_923 -7.59665 0.72101 3.78783 -0.66636 0.20738 0.22149 2.7249 -2.84135 -0 -0 -2.20072 0.14498 0 0 0 0 0 0.07212 0.045 0.85442 0 -0.22754 0 0.18072 -0.24487 0.36854 -4.4491
LEU_924 -9.19282 0.49162 4.47326 -0.50713 0.13068 0.11452 2.88542 -3.20097 -0 -1e-05 -3.10592 0.02614 0 0 0 0 0 0.10222 0.07602 3.31819 0 -0.29069 0 0.18072 -0.23278 0.4624 -4.26916
GLN_925 -4.95864 0.43464 5.16667 -0.2583 0.04754 0.20647 2.0236 -2.61065 -0.01438 -0.12572 -1.96827 -0.47823 0 0 0 0 0 -0.0349 0.16088 0 2.72076 0.00163 0 -0.18838 -0.24378 0.48589 0.36682
ASP_926 -4.27933 0.19325 5.77927 -0.11059 0.01541 0.33998 2.66026 -2.57548 -0 -0 -4.12187 -0.36344 0 0 0 -0.74929 0 -0.0098 0.06528 0 1.69615 0.0733 0 -2.3716 -0.2432 0.53821 -3.46351
VAL_927 -6.31165 0.81624 2.89433 -0.32053 0.19743 0.06912 2.02389 -2.14851 -0 -0 -1.41674 -0.15885 0 0 0 0 0 -0.03585 0.02719 0.16295 0 0.46698 0 1.9342 -0.17077 0.62508 -1.34547
GLY_928 -2.27256 0.09963 2.94183 -4e-05 0 0 1.49273 -1.46111 -0 -0 -0.88369 -0.38548 0 0 0 0 0 -0.17509 0 0 0 -1.03838 0 0.83697 -0.35503 0.6068 -0.59343
LEU_929 -8.81322 0.80742 3.68051 -0.49829 0.24253 0.15935 2.36542 -2.64486 -0 -0 -1.75755 0.05315 0 0 0 0 0 -0.06214 0.28035 0.2332 0 -0.02801 0 0.18072 -0.58146 0.68846 -5.69441
VAL_930 -4.95277 0.58534 3.43354 -0.30934 0.21272 0.07028 1.718 -2.09252 -0.00778 -0.06005 -0.81497 -0.12837 0 0 0 0 0 -0.03429 0.00339 0.12412 0 -0.19613 0 1.9342 -0.30964 0.57076 -0.25351
SER_931 -2.06061 0.12353 2.38735 -0.02983 0.00062 0.04903 0.60373 -1.10825 -0 -0 0.21837 -0.96164 0 0 0 0 0 -0.06923 0.01147 0.14928 0 -0.35607 0.60573 -0.77834 -0.33641 0.25729 -1.29397
LYS_932 -7.06183 0.59497 4.7891 -0.52537 0.16391 0.34705 2.35457 -2.41059 -0 -0 -1.70581 -0.12654 0 0 0 0 0 0.18267 0.02397 1.8266 0 0.06218 0 -1.5107 -0.27662 0.31894 -2.95352
GLN_933 -6.90459 0.71226 6.61275 -0.36919 0.06675 0.2759 3.42983 -3.20705 -0.01497 -0.10396 -1.72693 -0.1712 0 0 0 0 0 -0.10317 0.14521 0 4.12568 -0.2102 0 -0.18838 -0.19365 0.44094 2.61603
SER_934 -2.65588 0.25084 2.49498 -0.03468 0.00757 0.06154 0.20693 -1.29704 -0.00777 -0.06005 -0.26103 -0.94078 0 0 0 0 0 -0.05597 0.00087 0.50957 0 -0.08792 0.60564 -0.77834 -0.35833 0.32627 -2.07358
VAL_935 -6.38881 0.57766 3.55944 -0.26883 0.15295 0.05226 2.20976 -2.40941 -0.02064 -0.15341 -1.58153 -0.0302 0 0 0 0 0 -0.07795 0.00555 0.12229 0 -0.49267 0 1.9342 -0.44313 0.20054 -3.05193
GLN_936 -8.51079 0.74382 6.93911 -0.2543 0.01611 0.1719 3.17313 -3.40214 -6e-05 -0.00034 -3.30319 -0.16909 0 0 -0.86459 -1.14098 0 -0.01179 0.00277 0 3.20487 0.12801 0 -0.18838 -0.45414 0.34714 -3.57292
THR_937 -7.09609 0.89994 6.13877 -0.21784 0.267 0.07899 3.60428 -3.13061 -0.00263 -0.01432 -3.24984 -0.05467 0 0 0 0 0 -0.01917 0.02491 0.10442 0 0.11917 2.27487 -1.0874 -0.0716 0.46074 -0.97107
ARG_938 -6.5995 0.27737 5.7524 -0.58095 0.08994 0.35427 1.88409 -2.46916 -0.02795 -0.15586 -2.07479 0.43936 0 0 0 -1.14098 0 -0.13181 0.09398 2.06571 0 -0.03198 0 -1.2888 0.17957 0.56236 -2.80273
HIS_D_939 -4.50815 0.49264 3.75027 -0.39461 0.02271 0.51602 1.4117 -1.89296 -0.001 -0.00386 -1.53088 -0.27442 0 0 0 0 0 0.00464 0.00052 0 1.73641 -0.38966 0 -0.45461 -0.16983 0.43952 -1.24556
LEU_940 -7.82496 0.61975 3.04995 -0.45806 0.10944 0.08683 2.03925 -2.17081 -0.00127 -0.00491 -1.39581 0.16232 0 0 -0.5856 0 0 0.04056 0.0306 0.55745 0 -0.37163 0 0.18072 -0.36279 0.50714 -5.79183
SER_941 -3.76278 0.26466 4.97927 -0.03085 0 0.07119 2.43946 -2.20502 -0 -0 -1.99039 -0.37311 0 0 -0.55646 0 0 1e-05 0.0009 0.17072 0 -0.42217 0.6122 -0.77834 -0.44907 0.48385 -1.54596
GLY_942 -2.72886 0.09396 3.33363 -4e-05 0 0 1.55447 -1.62986 -0.0084 -0.10225 -1.02414 -0.41408 0 0 0 0 0 -0.05656 0 0 0 0.42718 0 0.83697 -0.09973 0.13335 0.31565
GLY_943 -4.20009 0.44545 4.23071 -5e-05 0 0 1.73241 -2.1616 -0.00043 -0.00572 -1.04992 -0.40663 0 0 0 0 0 -0.04578 0 0 0 0.40157 0 0.83697 0.67165 0.07951 0.52806
MET_944 -8.84376 0.50845 6.06742 -0.36225 0.0512 0.22215 2.88197 -2.93528 -0 -0 -1.4619 -0.1067 0 0 -0.55646 0 0 0.0769 0.01587 2.41731 0 -0.05285 0 0.60916 0.38603 0.16058 -0.92217
GLN_945 -9.14129 0.56093 7.67637 -0.26615 0.02681 0.18879 3.73191 -3.90096 -0.00586 -0.04187 -3.66126 -0.46209 0 0 -0.5856 0 0 0.03697 0.02355 0 3.17555 -0.11882 0 -0.18838 -0.21167 0.43404 -2.72904
ARG_946 -11.2025 0.62605 11.522 -1.31365 0.40808 0.94949 5.8676 -5.35653 -0 -0 -5.90662 0.21785 0 0 -1.71021 0 0 -0.00272 0.05819 3.12642 0 -0.07655 0 -1.2888 -0.30063 0.61745 -3.76512
LYS_947 -9.41383 0.76204 8.25024 -0.4503 0.08334 0.22849 4.28321 -3.75896 -0.0252 -0.16314 -4.24719 0.11953 0 0 0 -0.68799 0 0.19035 0.11837 2.53185 0 -0.00335 0 -1.5107 -0.39279 0.65343 -3.4326
LEU_948 -9.38197 1.13635 3.36867 -0.69737 0.16569 0.25092 3.11394 -3.06314 -0 -0 -2.48741 0.13896 0 0 0 0 0 0.00103 0.16842 0.82377 0 -0.20263 0 0.18072 -0.21259 0.65087 -6.04576
SER_949 -6.50583 0.23336 6.1275 -0.02311 0 0.02133 2.70204 -3.04173 -0.01719 -0.11504 -2.3707 -0.34023 0 0 0 -0.68768 0 0.07807 0.01251 0.51291 0 0.29599 0.79339 -0.77834 -0.02789 0.4614 -2.66924
VAL_950 -8.33257 0.69896 2.39206 -0.31803 0.24857 0.07357 2.63529 -2.59199 -0 -0 -1.48866 -0.20516 0 0 0 0 0 -0.04588 0.00874 0.06487 0 -0.32955 0 1.9342 -0.07369 0.31559 -5.01368
ALA_951 -5.69047 0.55668 2.85446 -0.02096 0 0 2.59528 -2.49905 -0 -0 -2.02831 -0.3345 0 0 0 0 0 -0.02492 0 0 0 -0.29645 0 1.8394 -0.27925 0.41364 -2.91445
ILE_952 -8.26547 0.86034 3.24006 -0.50336 0.35268 0.10526 2.6479 -2.63996 -0.01175 -0.0754 -2.03218 -0.05063 0 0 0 0 0 -0.05607 0.12147 0.82453 0 -0.23495 0 0.73287 -0.3069 0.5604 -4.73117
ALA_953 -5.82618 0.55621 2.2573 -0.02568 0.0008 0 1.7138 -2.38163 -0 -0 -1.12662 -0.4098 0 0 0 0 0 -0.15939 0 0 0 -0.26058 0 1.8394 -0.21915 0.57 -3.47152
PHE_954 -9.19509 1.23712 0.16442 -0.62763 0.07111 0.34439 1.80599 -1.87831 -0 -0 -1.17445 0.00856 0 0 0 0 0 -0.05457 0.01301 0 1.98331 -0.21664 0 1.0402 -0.39926 0.43614 -6.44168
VAL_955 -6.91849 0.74123 2.89092 -0.28372 0.17849 0.05737 2.35285 -2.43246 -0.03168 -0.22834 -1.5973 0.07391 0 0 0 0 0 -0.0869 0.01825 0.06052 0 -0.43255 0 1.9342 -0.53385 0.30927 -3.9283
GLY_956 -2.66363 0.13852 2.48366 -0.00031 0 0 1.09469 -1.30041 -0.00742 -0.11845 -0.73197 -0.19402 0 0 -1.1154 0 0 -0.04839 0 0 0 -1.51058 0 0.83697 -0.30782 0.25519 -3.18939
GLY_957 -1.4607 0.09857 2.65513 -0.00029 0 0 1.11731 -1.10951 -0.01992 -0.15294 -1.82761 -0.22627 0 0 -0.43497 0 0 -0.05456 0 0 0 0.31225 0 0.83697 0.07717 0.15483 -0.03453
SER_958 -4.0813 0.09735 3.35473 -0.03011 0 0.07038 0.76212 -1.60216 -0.00737 -0.11652 -0.0116 -0.19928 0 0 0 0 0 0.04599 0.00066 0.06794 0 -0.50766 0.60006 -0.77834 -0.01024 0.10824 -2.23711
GLN_959 -5.43347 0.51162 4.18639 -0.60116 0.06215 0.64741 1.98202 -2.11468 -0.05036 -0.25964 -1.63493 -0.61739 0 0 -0.57814 0 0 0.06303 0.03372 0 2.30534 -0.15956 0 -0.18838 0.05307 0.27657 -1.51638
VAL_960 -8.20915 1.42448 2.58977 -0.251 0.13832 0.04954 2.27685 -2.58257 -0.02559 -0.10569 -2.32236 -0.25633 0 0 0 0 0 -0.03064 0.00387 0.39139 0 -0.68427 0 1.9342 0.01729 0.55882 -5.08307
VAL_961 -8.42273 0.62272 3.02334 -0.26859 0.15747 0.05912 2.99835 -2.74336 -0.00597 -0.01802 -1.93437 -0.33125 0 0 0 0 0 -0.06317 3e-05 0.23692 0 -0.64718 0 1.9342 -0.28806 0.53982 -5.15074
ILE_962 -7.6146 0.64688 1.8682 -0.47743 0.45943 0.11708 2.43107 -2.09323 -0.00323 -0.00932 -3.04085 -0.1857 0 0 0 0 0 0.14018 0.08676 0.29393 0 -0.66897 0 0.73287 -0.32063 0.44091 -7.19665
LEU_963 -9.33826 1.37738 1.45398 -0.49551 0.14174 0.11852 2.38047 -2.06921 -0.00597 -0.01802 -2.60036 0.01648 0 0 0 0 0 -0.07325 0.16424 1.04242 0 -0.26968 0 0.18072 -0.09198 0.62707 -7.45925
ASP_964 -5.93343 0.34862 6.51916 -0.1942 0.05788 0.62438 2.37973 -2.83261 -0.00541 -0.01576 -2.04858 -1.4214 0 0 0 0 0 -0.0694 0.222 0 2.21199 -0.50469 0 -2.3716 0.00725 0.55529 -2.47077
GLU_965 -6.22634 0.86588 7.40259 -0.22796 0.04435 0.36264 2.80142 -3.18513 -0.01046 -0.12347 -3.35804 -0.50807 0 0 0 -0.4521 0 0.01923 0.10887 0 2.70832 -0.01265 0 -2.7348 0.38895 1.07067 -1.06608
PRO_966 -6.74997 1.0015 2.66498 -0.0859 0.00013 0.05352 1.21641 -1.41074 -0 -0 -0.08423 0.68205 0 0 0 0 0 -0.08654 0.01708 0.59886 0 -0.46498 0 -2.4119 0.23943 1.27539 -3.5449
THR_967 -6.41274 0.48437 3.86787 -0.12465 0.05875 0.08694 1.6134 -2.20794 -0.0639 -0.4757 -1.35756 -0.81707 0 0 0 -0.74198 0 0.16946 0.06925 0.10124 0 -0.17429 2.86975 -1.0874 0.11824 0.72732 -3.29664
ALA_968 -4.65302 0.39343 2.77862 -0.0276 0.00194 0 1.85648 -1.91161 -0 -0 -0.68896 -0.39259 0 0 -0.68864 0 0 -0.08695 0 0 0 0.45232 0 1.8394 0.59066 0.53502 -0.00148
GLY_969 -2.56353 0.11778 2.41988 -6e-05 0 0 0.82389 -1.35627 -0.0254 -0.16205 -0.98106 -0.37529 0 0 -0.69078 0 0 -0.17241 0 0 0 -1.48617 0 0.83697 -0.16946 0.24342 -3.54053
VAL_970 -8.0874 0.73041 2.55132 -0.27363 0.2106 0.05288 1.60639 -2.23156 -0.01101 -0.05703 -0.73771 -0.0671 0 0 0 0 0 -0.01927 0.01875 0.18699 0 -0.57223 0 1.9342 -0.62303 0.24884 -5.1396
ASP_971 -8.68932 1.08088 11.043 -0.27218 0.09485 1.07316 6.16833 -4.71815 -0.00421 -0.01261 -9.88986 -0.29788 0 0 -3.2049 -0.60802 0 -0.00263 0.19771 0 3.89069 0.06375 0 -2.3716 -0.09473 1.13754 -5.41622
PRO_972 -6.88483 0.8453 3.67362 -0.07083 0 0.04367 2.08644 -1.6607 -0 -0 -0.87352 0.57388 0 0 -0.71221 0 0 -0.17435 0.04291 0.2534 0 -0.37431 0 -2.4119 0.10805 1.51893 -4.01646
ALA_973 -4.40541 0.43098 3.65146 -0.01961 0 0 2.48197 -2.17092 -0 -0 -1.80909 -0.33063 0 0 -0.43351 0 0 0.07039 0 0 0 0.21869 0 1.8394 0.2117 0.77024 0.50564
SER_974 -5.46299 0.60782 6.66606 -0.02852 0 0.02283 3.45621 -2.97844 -0.01438 -0.13898 -4.55949 -0.06993 0 0 -0.76936 -1.29601 0 0.01995 0.06481 0.7259 0 0.21326 1.72162 -0.77834 0.04744 0.61155 -1.939
ARG_975 -11.4134 1.10595 10.6623 -0.56205 0.04752 0.32355 4.70516 -4.82143 -0.07276 -0.42152 -4.87134 0.35676 0 0 0 -2.20268 0 -0.04679 0.22317 2.42562 0 -0.18995 0 -1.2888 -0.4207 0.9048 -5.55659
ARG_976 -9.70726 0.84675 10.0038 -0.73409 0.19352 0.5008 4.62826 -4.54382 -0 -0 -4.94487 0.39106 0 0 -0.71221 -1.86836 0 0.00095 0.18631 3.69294 0 -0.16229 0 -1.2888 -0.51681 0.91951 -3.1146
GLY_977 -3.65651 0.1864 4.47927 -5e-05 0 0 2.2 -2.21925 -0.00082 -0.01739 -1.93524 -0.42896 0 0 0 0 0 -0.00681 0 0 0 0.3422 0 0.83697 0.22226 0.53648 0.53854
ILE_978 -8.78863 1.11326 3.23107 -0.51441 0.38243 0.1033 2.79395 -2.81388 -0 -0 -1.59328 0.00019 0 0 0 0 0 -0.05947 0.08154 0.57317 0 -0.41118 0 0.73287 0.48022 0.45991 -4.22894
TRP_979 -12.785 0.98459 7.00343 -0.73606 0.11263 0.39085 3.48999 -4.31742 -0.02954 -0.15589 -2.79857 -0.37243 0 0 0 -0.41132 0 -0.02107 0.11795 0 3.20849 -0.26437 0 1.6906 -0.03441 0.63127 -4.29631
GLU_980 -4.86869 0.20432 5.7229 -0.20602 0.01997 0.27034 2.48539 -2.61143 -0.00082 -0.01739 -2.45471 -0.56368 0 0 0 0 0 0.02108 0.02953 0 3.00705 -0.27058 0 -2.7348 -0.29971 0.36067 -1.90658
LEU_981 -8.51633 1.15975 3.66077 -0.59691 0.23449 0.17412 2.64901 -2.82052 -0 -0 -1.88335 -0.0544 0 0 0 0 0 -0.00029 0.08084 1.08055 0 -0.17479 0 0.18072 -0.16336 0.52273 -4.46698
LEU_982 -9.73761 1.28294 2.25272 -0.53822 0.29791 0.11891 2.22722 -2.63497 -0 -0 -1.67045 0.12901 0 0 0 0 0 0.12577 0.25896 3.32482 0 -0.26975 0 0.18072 -0.05711 0.71483 -3.99431
LEU_983 -7.39502 0.87947 4.63799 -0.47118 0.20573 0.10896 2.74405 -2.84342 -0.01903 -0.1232 -2.13973 0.22533 0 0 0 0 0 -0.03413 0.11691 0.50551 0 -0.24116 0 0.18072 -0.24674 0.57525 -3.3337
LYS_984 -3.77894 0.20409 5.48713 -0.44984 0.11714 0.21249 2.72284 -2.31322 -0 -0 -4.41812 0.09633 0 0 0 -0.74929 0 -0.07512 0.18538 2.49461 0 -0.07014 0 -1.5107 -0.35369 0.54061 -1.65844
TYR_985 -8.01078 1.11713 3.84601 -0.59635 0.06134 0.29305 2.40327 -2.43188 -0.00281 -0.00791 -2.10437 -0.26259 0 0 -0.53897 0 0 0.08123 0.10645 0 2.40958 0.08442 0.00299 1.2797 -0.42932 0.72379 -1.97602
ARG_986 -6.36359 0.7266 6.6866 -0.72332 0.10346 0.46921 3.26597 -3.01907 -0.0135 -0.11677 -3.33591 0.66221 0 0 0 -0.7172 0 0.16225 0.51451 2.61216 0 -0.1469 0 -1.2888 -0.42807 1.15996 0.20981
GLU_987 -2.05937 0.22327 2.19588 -0.2305 0.03137 0.33132 0.40795 -1.04433 -0.01903 -0.1232 -0.16517 -0.57449 0 0 0 0 0 -0.09232 0.00451 0 3.11791 -0.33425 0 -2.7348 -0.60873 0.98121 -0.69277
GLY_988 -2.26293 0.15994 2.50115 -0.0001 0 0 1.00725 -1.27436 -0.02078 -0.12465 0.37821 -0.26944 0 0 0 0 0 0.03971 0 0 0 0.10463 0 0.83697 1.1075 0.48449 2.66759
ARG_989 -7.5204 0.79394 6.9258 -0.77929 0.32912 0.62603 2.59589 -3.26725 -0.02365 -0.1345 -1.42974 -0.19463 0 0 -0.53897 0 0 -0.01503 0.03666 1.84015 0 -0.21807 0 -1.2888 1.39746 0.62782 -0.23747
THR_990 -7.84952 1.11852 5.5279 -0.20074 0.31545 0.09209 3.38304 -3.25292 -0 -0 -3.54426 -0.69628 0 0 -0.57814 0 0 0.12324 0.20187 0.39393 0 1.09037 2.26612 -1.0874 1.58604 0.92392 -0.18677
LEU_991 -8.25737 0.87498 2.27724 -0.5852 0.17992 0.1445 1.91664 -2.19445 -0.0078 -0.02629 -1.67441 0.28108 0 0 0 0 0 -0.06681 0.10273 0.44055 0 -0.17964 0 0.18072 1.60916 0.87466 -4.10979
ILE_992 -8.12996 0.58953 2.30152 -0.4769 0.30585 0.10955 2.71161 -2.24376 -0.00408 -0.01206 -2.60378 -0.09475 0 0 0 0 0 -0.05205 0.00446 0.32927 0 -0.71588 0 0.73287 -0.25079 0.6473 -6.85205
LEU_993 -7.60771 0.86321 2.19651 -0.54112 0.2933 0.15276 2.38399 -2.0592 -0.0078 -0.02629 -2.99339 0.02474 0 0 0 0 0 0.09023 0.09177 1.10748 0 -0.18515 0 0.18072 -0.04741 0.45038 -5.63296
SER_994 -5.18169 0.67604 5.02945 -0.03226 2e-05 0.0571 2.88975 -2.2701 -0.00535 -0.02028 -2.87042 -0.93306 0 0 0 0 0 0.04109 0.02598 0.53097 0 0.46594 0.63566 -0.77834 0.30728 0.53187 -0.90034
THR_995 -5.27249 0.16421 4.03566 -0.21356 0.14008 0.09534 2.64846 -2.24981 -0.00358 -0.03278 -1.63198 -1.42359 0 0 -0.96103 0 0 0.03821 0.00117 0.31644 0 0.08805 2.29537 -1.0874 0.18414 0.85778 -2.01131
HIS_996 -7.53157 0.30097 5.99136 -0.74729 0.03644 0.89491 1.56273 -3.07672 -0.02413 -0.15354 -1.47407 -3.14733 0 0 -0.51221 0 0 -0.02656 0.34652 0 2.10183 -0.12533 0 -0.45461 -0.2245 0.83211 -5.43101
HIS_D_997 -7.50277 0.40845 7.43679 -0.36664 0.01366 0.40361 3.03777 -3.59293 -0.01524 -0.09843 -2.05247 -0.27408 0 0 -0.96103 -1.10831 0 -0.02317 0.15906 0 2.50387 -0.14749 0 -0.45461 -0.13417 0.54855 -2.21958
LEU_998 -8.13654 1.16155 2.36832 -0.52771 0.29114 0.13654 1.70886 -2.1919 -0.00114 -0.00304 -0.15288 0.22821 0 0 0 0 0 0.01433 0.19237 0.21792 0 -0.24344 0 0.18072 0.01387 0.60641 -4.13641
ASP_999 -4.18634 0.19344 6.93352 -0.15043 0.03149 0.52443 3.55112 -2.97792 -0.02256 -0.20149 -5.50277 -2.52717 0 0 -0.59174 -1.48205 0 0.37509 0.14067 0 4.51929 0.16322 0 -2.3716 -0.18952 0.83472 -2.93658
GLU_1000 -8.00268 0.65072 9.42586 -0.3396 0.07176 0.38155 4.49813 -4.03367 -0.03863 -0.1397 -6.09859 -0.53752 0 0 -0.59174 -1.87393 0 0.03484 0.08266 0 3.87848 -0.11768 0 -2.7348 -0.21439 0.74041 -4.95851
ALA_1001 -5.35942 0.36006 2.64505 -0.02066 0 0 2.25828 -2.37251 -0.01324 -0.09861 -1.65793 -0.35538 0 0 0 0 0 0.12641 0 0 0 -0.21717 0 1.8394 -0.30217 0.43143 -2.73647
GLU_1002 -6.17089 0.30551 7.58228 -0.22472 0.0338 0.30883 3.19344 -3.2541 -0.0527 -0.40976 -3.66414 -0.53043 0 0 -1.13195 0 0 -0.00935 0.04043 0 3.23018 -0.27095 0 -2.7348 -0.37569 0.37857 -3.75644
LEU_1003 -7.48579 0.50787 3.61783 -0.74038 0.34647 0.31999 1.47271 -2.39371 -0 -0 -0.54609 0.13462 0 0 0 0 0 0.1066 0.12327 0.80657 0 -0.20587 0 0.18072 -0.22766 0.54504 -3.43781
LEU_1004 -8.26829 0.88623 2.16474 -0.50726 0.25467 0.12056 1.80575 -2.1273 -0.01301 -0.08585 -1.20545 0.21669 0 0 0 0 0 -0.0169 0.1022 0.38514 0 -0.26712 0 0.18072 0.07196 0.63154 -5.67099
GLY_1005 -3.45893 0.21111 3.34786 -0.00021 0 0 1.44124 -1.85716 -0.04295 -0.25458 -1.15722 -0.26414 0 0 0 0 0 0.1245 0 0 0 0.59663 0 0.83697 0.28046 0.65746 0.46104
ASP_1006 -4.42243 0.2288 6.79421 -0.10162 0.00044 0.29966 3.6352 -2.70961 -0.01191 -0.07058 -5.71864 -0.46927 0 0 -0.88898 -0.7172 0 0.18928 0.00066 0 2.02642 -0.27078 0 -2.3716 0.13592 0.64796 -3.79407
ARG_1007 -8.18356 0.50227 6.73643 -0.67968 0.07015 0.37608 2.9098 -3.43489 -0.0126 -0.11741 -3.14497 -0.10487 0 0 -0.71316 0 0 -0.00247 0.06315 2.83127 0 -0.2358 0 -1.2888 -0.20617 0.61743 -4.0178
VAL_1008 -7.37978 1.02857 1.78843 -0.2663 0.17452 0.05378 2.89626 -2.27743 -0 -0 -2.76498 -0.23864 0 0 0 0 0 -0.00605 0.00968 0.30451 0 -0.78038 0 1.9342 -0.33836 0.54255 -5.31941
ALA_1009 -5.25713 0.23138 2.03992 -0.02626 0.00163 0 2.53894 -1.96628 -0.01429 -0.04768 -2.80554 -0.40689 0 0 0 0 0 -0.05335 0 0 0 0.65409 0 1.8394 0.20275 0.33059 -2.73872
VAL_1010 -7.52672 0.54373 3.08327 -0.27845 0.19365 0.05988 2.65311 -2.50692 -0.00062 -0.00309 -3.3098 -0.25075 0 0 0 0 0 -0.04813 0.10006 0.19729 0 -0.72119 0 1.9342 0.21668 0.30583 -5.35798
VAL_1011 -7.37313 0.7871 1.24157 -0.26151 0.14331 0.05154 1.83821 -2.27955 -0.01778 -0.05749 -1.89842 -0.08436 0 0 0 0 0 0.01827 0.05769 0.46773 0 -0.71737 0 1.9342 -0.3328 0.36791 -6.11488
ALA_1012 -4.25094 0.43182 2.66794 -0.02331 0 0 1.92775 -1.78763 -0 -0 -1.76578 -0.44728 0 0 0 0 0 -0.02971 0 0 0 -0.07796 0 1.8394 0.09251 0.37671 -1.04648
GLY_1013 -3.10996 0.21989 3.39542 -4e-05 0 0 1.88292 -1.65122 -0 -0 -1.34941 -0.41238 0 0 -1.40472 0 0 -0.14109 0 0 0 -0.92637 0 0.83697 -0.08349 0.45465 -2.28881
GLY_1014 -4.50319 0.22142 3.76357 -5e-05 0 0 2.03834 -2.1798 -0.0029 -0.04636 -2.63815 -0.3858 0 0 0 0 0 -0.19724 0 0 0 -1.42814 0 0.83697 -0.87592 0.48974 -4.90751
ARG_1015 -8.04031 0.75699 6.61933 -0.72731 0.16154 0.46422 2.94777 -3.35858 -0.04974 -0.31769 -3.06111 0.62223 0 0 -0.31561 0 0 0.0072 0.21081 2.48429 0 -0.21986 0 -1.2888 -0.68817 0.49775 -3.29506
LEU_1016 -7.35113 1.00464 2.25444 -0.56965 0.24202 0.14385 0.99888 -2.16168 -0.02528 -0.16189 -0.21424 0.31775 0 0 0 0 0 -0.03504 0.07907 0.48354 0 -0.19798 0 0.18072 -0.26148 0.54862 -4.72485
CYS:disulfide_1017 -4.78324 0.76303 3.51161 -0.06672 0 0.04426 1.55437 -1.77267 -0.02283 -0.10919 -1.06688 -0.50825 0 0 0 0 -0.16308 0.04094 0.06066 1.43228 0 0.01716 0 3.6196 0.31537 0.7759 3.64232
CYS:disulfide_1018 -6.86079 0.8412 3.59599 -0.04285 0.00202 0.02101 2.22439 -2.23369 -0.02283 -0.10919 -2.41634 -0.27414 0 0 0 0 -0.16308 0.04327 1.05341 0.86997 0 -0.00442 0 3.6196 0.69396 0.87974 1.71724
CYS_1019 -6.99908 0.88821 3.95122 -0.07139 0.00057 0.04609 3.03265 -2.44563 -0.00343 -0.05683 -3.27484 -0.14357 0 0 0 0 0 -0.0139 0.00092 0.08253 0 -0.53102 0 3.6196 0.56669 0.69818 -0.65303
GLY_1020 -5.08515 0.17836 3.98696 -0.00195 0 0 2.37824 -2.17731 -0.00343 -0.05683 -2.52714 -0.39228 0 0 0 0 0 -0.06161 0 0 0 -1.53383 0 0.83697 0.61677 0.44815 -3.39409
SER_1021 -5.49184 0.81743 6.8565 -0.03523 0 0.0802 3.68108 -3.01697 -0.01227 -0.10875 -4.01132 -0.11803 0 0 -1.33153 0 0 0.00499 0.01385 0.37442 0 -0.25764 0.84372 -0.77834 0.0112 1.14087 -1.33765
PRO_1022 -5.76867 0.37826 3.71144 -0.06564 0 0.04124 1.45754 -1.59253 -0 -0 -0.95308 0.61143 0 0 0 0 0 -0.1485 0.06881 0.20546 0 -0.03143 0 -2.4119 -0.27456 1.33231 -3.43984
LEU_1023 -7.34001 0.87623 5.46361 -0.50574 0.2971 0.11325 1.91537 -2.84653 -0.01141 -0.10158 -0.80648 0.30784 0 0 0 0 0 0.1914 0.34842 0.44434 0 -0.25108 0 0.18072 -0.08085 0.74881 -1.0566
PHE_1024 -12.071 1.18716 8.30067 -0.96227 0.12729 0.34877 3.25023 -4.61623 -0 -0 -3.10508 -0.00041 0 0 -0.65033 0 0 0.00239 0.14176 0 1.86143 -0.42137 0 1.0402 -0.07685 0.6479 -4.99574
LEU_1025 -9.5066 0.70453 4.41279 -0.4785 0.23979 0.10913 2.80293 -3.349 -0.01981 -0.09083 -2.37641 0.22148 0 0 0 0 0 0.1131 0.07068 0.34778 0 -0.27333 0 0.18072 -0.14747 0.52475 -6.51429
ARG_1026 -8.28975 0.6776 8.44111 -0.68426 0.09559 0.42243 3.63415 -3.93288 -0.02445 -0.17489 -3.28662 0.5127 0 0 -1.12236 0 0 0.00924 0.05402 2.17193 0 -0.04962 0 -1.2888 -0.02839 0.57712 -2.28611
ARG_1027 -5.1875 0.1934 5.74193 -0.76553 0.08099 0.50483 1.42112 -2.63983 -0.01515 -0.10488 -0.5946 0.36051 0 0 0 0 0 -0.0201 0.04138 1.44332 0 -0.09513 0 -1.2888 -0.06647 0.49921 -0.49131
HIS_D_1028 -6.47773 0.43605 5.03973 -0.50063 0.07942 0.56264 2.19604 -2.72231 -0 -0 -1.59736 -0.04246 0 0 0 0 0 -0.03099 0.00441 0 2.61097 -0.07254 0 -0.45461 -0.1446 0.68729 -0.42671
LEU_1029 -5.01296 0.42757 1.8898 -0.67925 0.44225 0.18372 1.43847 -1.56059 -0 -0 -1.45901 0.26303 0 0 0 0 0 -0.02235 0.04715 2.61989 0 -0.27916 0 0.18072 -0.02841 0.77428 -0.77484
GLY_1030 -1.6787 0.09365 2.359 -0.00089 0 0 1.11217 -1.13072 -0.01981 -0.09083 -0.786 -0.23371 0 0 0 0 0 -0.06146 0 0 0 -1.53888 0 0.83697 0.31562 0.36717 -0.45641
SER_1031 -2.8265 0.24809 1.57038 -0.02519 0 0.06065 0.5094 -0.84257 -0 -0 -0.30162 -0.29162 0 0 0 0 0 -0.01137 0.00016 0.03818 0 -0.55943 0.601 -0.77834 0.25161 0.25445 -2.10272
GLY_1032 -4.15584 0.20985 3.08539 -0.00217 0 0 1.6918 -1.82561 -0.01685 -0.12463 -1.6149 -0.39863 0 0 -0.58216 0 0 -0.09885 0 0 0 -1.32816 0 0.83697 0.07388 0.24666 -4.00325
TYR_1033 -9.31506 0.85361 3.83997 -0.52777 0.28911 0.2265 2.83646 -2.95074 -0.01786 -0.14624 -3.30046 -0.23131 0 0 0 0 0 0.15814 0.23581 0 4.17656 -0.01586 0.02433 1.2797 0.18135 0.40609 -1.99769
TYR_1034 -9.06726 0.66103 3.64485 -0.63614 0.08964 0.33086 2.55394 -2.9051 -0.00815 -0.02605 -2.92085 -0.16004 0 0 0 0 0 -0.05448 0.00078 0 2.29596 -0.03367 0.03724 1.2797 0.02567 0.66956 -4.22251
LEU_1035 -8.08433 1.03029 2.28885 -0.66681 0.61877 0.14544 2.70293 -2.40401 -0.00711 -0.0214 -2.71819 0.21822 0 0 0 0 0 0.05566 0.04248 2.43189 0 -0.3411 0 0.18072 -0.00286 0.83531 -3.69525
THR_1036 -4.73575 0.34023 3.01644 -0.16794 0.06956 0.06079 2.4268 -2.03359 -0.00442 -0.01468 -2.96707 -0.30592 0 0 0 0 0 -0.03075 0.01353 0.15699 0 -0.016 2.27373 -1.0874 0.03759 0.71944 -2.24842
LEU_1037 -8.29203 0.94398 1.21989 -0.49713 0.16557 0.14335 1.98898 -2.03457 -0.00257 -0.00841 -0.87366 -0.04605 0 0 0 0 0 0.13106 0.19151 1.77213 0 -0.11339 0 0.18072 0.41477 0.93036 -3.78551
VAL_1038 -5.36991 0.49209 3.98373 -0.27272 0.14065 0.05442 2.15117 -2.46014 -0.00878 -0.06432 -0.84768 0.09077 0 0 0 0 0 0.0245 0.01229 0.05572 0 -0.41816 0 1.9342 0.0348 0.94876 0.4814
LYS_1039 -7.88042 0.52615 8.10707 -0.75432 0.23765 0.53325 4.4905 -3.71104 -0 -0 -6.28072 1.01895 0 0 -0.62397 0 0 -0.02709 0.07197 2.03678 0 0.10636 0 -1.5107 -0.31198 0.51949 -3.45205
ALA_1040 -4.46761 0.22067 3.6531 -0.02151 0 0 2.23578 -2.24907 -0.0206 -0.12245 -2.33929 -0.17204 0 0 0 0 0 0.04557 0 0 0 0.02986 0 1.8394 -0.10091 0.36939 -1.0997
ARG_1041 -5.80656 0.6948 4.48599 -1.06642 0.24751 0.7876 1.01243 -2.18386 -0.00087 -0.00703 -1.76295 0.34426 0 0 -0.74815 0 0 0.089 0.24722 3.00233 0 -0.00968 0 -1.2888 -0.11344 0.41443 -1.66219
LEU_1042 -5.52238 0.75323 3.53131 -0.50483 0.32793 0.18667 2.08536 -2.12888 -0.02797 -0.14952 -1.0016 -0.03991 0 0 0 0 0 0.03309 0.19958 1.02679 0 0.25695 0 0.18072 1.53944 1.93176 2.67775
PRO_1043 -3.81408 0.46281 2.14886 -0.13102 0.01954 0.08101 0.53115 -1.01834 -0 -0 -0.25132 0.60784 0 0 -0.74815 0 0 -0.01711 0.00604 0.13833 0 0.17415 0 -2.4119 1.81608 1.71266 -0.69344
LEU_1044 -5.70263 0.36395 4.58805 -0.46636 0.21099 0.09164 2.09435 -2.32242 -0.02059 -0.1224 -1.28966 0.26236 0 0 0 0 0 0.17817 0.12582 0.41381 0 -0.34476 0 0.18072 0.05626 0.58755 -1.11515
THR_1045 -3.21315 0.26217 2.97373 -0.20376 0.17326 0.07716 1.22614 -1.48426 -0 -0 -0.96935 -0.37652 0 0 0 0 0 -0.01922 0.02291 0.06376 0 -0.02754 2.2637 -1.0874 -0.08292 0.6535 0.25222
THR_1046 -4.53479 0.26617 3.22143 -0.11753 0.07294 0.06247 1.02827 -1.77653 -0.00554 -0.07413 -0.45203 -1.28167 0 0 0 0 0 -0.0203 7e-05 0.18144 0 -0.64063 2.28155 -1.0874 -0.02689 0.3311 -2.57199
ASN_1047 -3.77883 0.24345 3.50705 -0.16015 0.01601 0.21908 1.18992 -1.69119 -0.02797 -0.14952 0.14511 -0.24359 0 0 0 0 0 -0.01121 0.00311 0 1.8102 0.0124 0 -0.93687 -0.07215 0.23714 0.31199
GLU_1048 -3.26176 0.12371 3.31127 -0.20502 0.04015 0.29305 1.05767 -1.48745 -0 -0 -2.12171 -0.38562 0 0 0 -0.85844 0 -0.02782 0.01561 0 3.0977 0.09775 0 -2.7348 0.15505 0.12275 -2.7679
LYS_1049 -2.17967 0.16044 2.11575 -0.35819 0.04433 0.16198 0.61077 -0.90634 -0 -0 -0.15406 0.15788 0 0 0 0 0 -0.08367 0.00341 1.63049 0 0.00328 0 -1.5107 -0.15052 0.08567 -0.36915
ALA_1050 -2.72652 0.36049 1.33641 -0.02174 0 0 0.92683 -1.08181 -0 -0 0.51212 -0.39534 0 0 0 0 0 0.0164 0 0 0 -0.48122 0 1.8394 -0.25599 0.15213 0.18116
ASP_1051 -1.67377 0.2915 2.08159 -0.12288 0.01803 0.38045 0.80498 -1.009 -0 -0 -0.87355 -0.28106 0 0 -0.71206 0 0 -0.048 0.01858 0 2.38635 -0.34719 0 -2.3716 -0.40052 0.35964 -1.4985
THR_1052 -3.04553 0.59358 3.17098 -0.11666 0.05096 0.06961 1.11298 -1.65818 -0.01452 -0.16264 -0.74236 -0.9863 0 0 -0.71206 0 0 0.29805 0 0.09707 0 0.6025 4.1364 -1.0874 0.67147 0.77489 3.05284
ASP_1053 -1.73417 0.23385 2.38195 -0.10387 0.00375 0.30781 0.56847 -0.97571 -0.01264 -0.15729 0.42826 -0.48428 0 0 0 0 0 0.16977 0 0 1.68519 0.15021 0 -2.3716 0.91576 0.83194 1.8374
MET_1054 -4.97683 0.64657 3.18758 -0.29386 0.09751 0.04045 0.4822 -1.89195 -0.00187 -0.00534 -0.06411 -0.44788 0 0 0 0 0 0.00348 0.1007 1.66418 0 -0.15142 0 0.60916 -0.01312 0.62479 -0.38978
GLU_1055 -2.72858 0.25975 2.08652 -0.20047 0.02702 0.2912 0.57568 -1.08966 -0 -0 0.54923 -0.55473 0 0 0 0 0 -0.01026 0.06509 0 2.93078 -0.05359 0 -2.7348 0.63057 0.4133 0.45706
GLY_1056 -0.61218 0.06565 0.77749 -6e-05 0 0 0.02401 -0.3505 -0.00236 -0.01645 0.4984 -0.3866 0 0 0 0 0 -0.11826 0 0 0 0.35153 0 0.83697 0.47307 0.15556 1.69627
SER_1057 -3.37384 0.24263 3.16076 -0.01936 0 0.03305 2.01943 -1.63855 -0.00927 -0.08506 -1.59471 -1.12688 0 0 -1.00836 0 0 -0.00143 0.03732 1.46829 0 -0.49845 0.63309 -0.77834 0.1444 0.33311 -2.06217
VAL_1058 -2.3304 0.24416 1.07254 -0.29363 0.15871 0.05722 0.29306 -0.75104 -0 -0 -0.5002 -0.31304 0 0 0 0 0 -0.00539 0.00011 0.10824 0 -0.13404 0 1.9342 0.406 0.53427 0.48078
ASP_1059 -3.75955 0.62772 5.24796 -0.10342 0.00361 0.30433 2.3895 -2.30731 -0.01711 -0.06745 -5.0591 -1.29739 0 0 -1.86455 -0.47336 0 0.03096 0.0277 0 2.29683 -0.11491 0 -2.3716 0.29121 0.58432 -5.63161
THR_1060 -2.70701 0.34245 3.06815 -0.1788 0.12223 0.06735 1.075 -1.43813 -6e-05 -0.00025 -2.05231 -0.31324 0 0 -1.19453 0 0 -0.01598 0.0008 0.17525 0 -0.10565 2.29442 -1.0874 0.1134 0.54976 -1.28452
ARG_1061 -5.4624 0.55832 6.80868 -1.01129 0.29213 0.79079 2.33801 -2.77057 -0.01706 -0.0672 -3.61014 -0.17588 0 0 -0.33834 -0.47336 0 0.06565 0.13158 1.67756 0 -0.1999 0 -1.2888 0.02544 0.57984 -2.14693
GLN_1062 -3.86505 0.14571 4.65881 -0.83679 0.13947 0.89791 1.26876 -1.96908 -0.02468 -0.14213 -1.04987 -0.9007 0 0 0 0 0 -0.01986 0.02461 0 2.99772 -0.26162 0 -0.18838 -0.2572 0.4513 1.06894
GLU_1063 -3.28306 0.21934 4.3793 -0.47038 0.31234 1.4924 1.20967 -1.94855 -0.02954 -0.15453 -1.30962 -2.89499 0 0 0 0 0 0.00294 0.02962 0 3.87771 -0.18824 0 -2.7348 -0.33082 0.1693 -1.65191
LYS_1064 -3.59318 0.33608 4.17633 -0.29633 0.02408 0.12974 1.45513 -1.77955 -0.03645 -0.22314 -0.83899 -0.04255 0 0 0 0 0 -0.02699 0.04078 1.747 0 -0.06494 0 -1.5107 -0.42683 0.21594 -0.71457
LYS_1065 -4.57247 0.38509 4.86052 -0.3024 0.02203 0.14342 1.75495 -2.14642 -0.01011 -0.09805 -1.36518 -0.03667 0 0 0 0 0 -0.11505 0.07188 1.78491 0 -0.03492 0 -1.5107 -0.54475 0.35437 -1.35956
ASN_1066 -2.33589 0.2544 3.08259 -0.19504 0.03624 0.31571 1.29448 -1.46989 -0.02468 -0.14213 -1.11721 -0.46161 0 0 0 0 0 -0.04431 0.00764 0 2.01457 -0.52742 0 -0.93687 -0.6367 0.30456 -0.58155
GLY_1067 -1.77628 0.05364 2.84931 -0.00021 0 0 1.4473 -1.32487 -0.01011 -0.09805 -1.75708 -0.17348 0 0 -0.53285 0 0 -0.11041 0 0 0 -1.05824 0 0.83697 -0.35768 0.22135 -1.7907
SER_1068 -1.30713 0.03483 1.33008 -0.02695 0 0.02196 0.08627 -0.64504 -0 -0 0.08985 -0.23244 0 0 0 0 0 -0.04881 0.00023 0.43818 0 -0.04941 0.60054 -0.77834 -0.25658 0.16363 -0.57912
GLN_1069 -3.2429 0.21695 4.06598 -0.63746 0.11934 0.68842 2.16061 -1.91612 -0 -0 -1.70404 -0.62498 0 0 -0.53285 0 0 0.08377 0.04496 0 2.01283 -0.07087 0 -0.18838 -0.33725 0.22405 0.36207
GLY_1070 -2.98648 0.32711 2.94472 -4e-05 0 0 1.6305 -1.54686 -0.00638 -0.02718 -1.4859 -0.39745 0 0 0 0 0 -0.21041 0 0 0 0.35148 0 0.83697 0.18584 0.36214 -0.02196
SER_1071 -1.90548 0.17512 2.43027 -0.03031 0.00089 0.05036 0.84819 -1.0783 -0 -0 0.33814 -0.96096 0 0 0 0 0 -0.08989 0.00025 0.14948 0 -0.36127 0.61324 -0.77834 -0.01744 0.26089 -0.35518
ARG_1072 -3.30439 0.31833 3.31964 -0.45545 0.06907 0.27118 1.33788 -1.49745 -0 -0 -1.32901 -0.04727 0 0 0 0 0 -0.05977 0.01329 2.06076 0 -0.20349 0 -1.2888 -0.30615 0.2173 -0.88432
VAL_1073 -6.04769 0.59758 3.65789 -0.21943 0.1255 0.03756 1.68203 -2.2859 -0.01192 -0.1013 -1.26481 0.05581 0 0 0 0 0 0.01237 0.03807 1.04344 0 0.06605 0 1.9342 0.02628 0.60699 -0.04729
GLY_1074 -4.25675 0.49936 3.55619 -0.0003 0 0 2.59514 -1.88239 -0.01153 -0.09797 -3.38983 -0.33458 0 0 -0.88384 0 0 0.34758 0 0 0 -1.4249 0 0.83697 0.82007 0.71505 -2.91171
THR_1075 -4.82809 0.78732 3.18066 -0.20822 0.16634 0.07875 1.98541 -1.87381 -0 -0 -1.57247 -0.6247 0 0 0 0 0 -0.00344 0.04638 0.05619 0 0.06115 2.27845 -1.0874 6.40855 1.61259 6.46364
PRO_1076 -4.82694 0.64082 3.24347 -0.07724 7e-05 0.04579 1.02082 -1.49471 -0 -0 -0.71045 0.64486 0 0 0 0 0 -0.13602 0.05391 0.52622 0 -0.30407 0 -2.4119 5.42054 1.65941 3.29458
GLN_1077 -6.44888 0.52344 5.65911 -0.23973 0.02787 0.18214 3.74507 -3.05224 -0 -0 -3.29442 -0.47697 0 0 -0.88384 0 0 -0.0107 0.02215 0 3.05758 0.03138 0 -0.18838 -0.08537 0.50507 -0.92673
LEU_1078 -8.79477 0.66444 3.24991 -0.53001 0.33279 0.11297 2.49272 -2.71273 -0 -0 -1.5813 0.11355 0 0 0 0 0 0.37378 0.21506 3.35281 0 -0.27023 0 0.18072 0.01372 0.67962 -2.10695
LEU_1079 -8.29834 0.71249 4.76926 -0.6816 0.14328 0.2653 2.60745 -3.17163 -0.01153 -0.09797 -2.29767 0.09763 0 0 0 0 0 0.00448 0.17874 0.75346 0 -0.17084 0 0.18072 -0.03164 0.73783 -4.31056
ALA_1080 -5.3767 0.46826 5.18277 -0.02219 0 0 2.76134 -2.93076 -0 -0 -2.05902 -0.35066 0 0 0 0 0 -0.04437 0 0 0 -0.30321 0 1.8394 -0.09567 0.44292 -0.48788
LEU_1081 -8.31878 0.8259 4.92905 -0.5011 0.2661 0.11759 3.01577 -3.20199 -0 -0 -2.745 0.24052 0 0 0 0 0 0.17881 0.05948 0.38508 0 -0.26577 0 0.18072 -0.36283 0.34315 -4.8533
VAL_1082 -8.13443 0.7461 3.19271 -0.30486 0.11936 0.06434 2.7148 -2.79004 -0 -0 -1.75054 -0.15945 0 0 0 0 0 0.05299 0.11111 0.10162 0 -0.25276 0 1.9342 -0.22744 0.74213 -3.84016
GLN_1083 -7.62827 0.7668 5.93393 -0.25004 0.02461 0.18265 2.66932 -3.24931 -0 -0 -2.18939 -0.39325 0 0 -0.54881 0 0 -0.03046 0.06393 0 2.69662 -0.18715 0 -0.18838 -0.25407 0.81504 -1.76623
HIS_D_1084 -4.28181 0.29041 3.97949 -0.36623 0.00653 0.44315 1.51 -2.08929 -0 -0 -1.16822 -0.35492 0 0 0 0 0 -0.03068 0.01329 0 2.37281 -0.0896 0 -0.45461 -0.1401 0.36041 0.00063
TRP_1085 -10.6303 1.27186 3.03913 -0.66863 0.09443 0.35904 1.77377 -2.55325 -0 -0 -1.17358 -0.35159 0 0 0 0 0 0.32243 0 0 3.32725 -0.2601 0 1.6906 0.04894 0.33397 -3.37604
VAL_1086 -7.4644 1.11562 1.97948 -0.30787 0.33019 0.08116 1.58455 -2.28298 -0 -0 -0.55581 -0.80547 0 0 0 0 0 0.07989 0.03575 0.18302 0 0.10387 0 1.9342 0.27426 1.07915 -2.6354
PRO_1087 -3.11628 0.63454 1.70082 -0.2081 0.00964 0.15245 0.58242 -0.81365 -0 -0 -0.44387 -0.07705 0 0 0 0 0 0.28508 0.01289 0.25287 0 -0.53908 0 -2.4119 0.23029 1.18385 -2.56509
GLY_1088 -1.97241 0.42804 1.73947 -0.00046 0 0 0.94854 -0.85589 -0 -0 0.0644 -0.17007 0 0 0 0 0 -0.06563 0 0 0 -0.45517 0 0.83697 -0.01124 0.54796 1.03451
ALA_1089 -4.1123 0.69861 1.05981 -0.01919 0 0 0.92148 -1.30446 -0 -0 -1.18245 -0.40823 0 0 -0.54881 0 0 0.04457 0 0 0 -0.56734 0 1.8394 -0.01097 0.37799 -3.21189
ARG_1090 -4.23778 0.24449 3.06861 -0.69181 0.12192 0.48031 2.24582 -1.85602 -0 -0 -2.12101 0.20211 0 0 0 0 0 0.1595 0.21855 2.05785 0 -0.1675 0 -1.2888 -0.09564 0.36563 -1.29377
LEU_1091 -5.15755 0.41152 1.00097 -0.51554 0.0841 0.11248 0.2569 -1.33896 -0 -0 0.07068 0.19679 0 0 0 0 0 0.01256 0.07376 0.55272 0 -0.31752 0 0.18072 -0.15794 0.53691 -3.9974
VAL_1092 -5.93513 1.0142 1.97996 -0.30723 0.32626 0.0681 0.95721 -1.78661 -0 -0 -0.46433 -0.17058 0 0 0 0 0 0.06667 0.05451 0.15033 0 -0.49624 0 1.9342 0.01453 0.73696 -1.85719
GLU_1093 -5.60554 0.47283 6.42575 -0.50992 0.1839 0.80491 3.53682 -2.65727 -0.00073 -0.0086 -3.57537 -1.38655 0 0 -1.00714 -0.69387 0 0.20588 0.09069 0 4.6931 -0.16764 0 -2.7348 0.22795 0.83049 -0.87512
GLU_1094 -2.35043 0.21679 2.21873 -0.23413 0.06575 0.36482 0.93605 -0.95702 -0 -0 -1.38363 -0.60146 0 0 -1.00714 0 0 -0.02648 0.01331 0 3.51815 0.26335 0 -2.7348 0.24329 0.58464 -0.87022
LEU_1095 -6.86455 1.25492 3.93103 -0.44723 0.28179 0.06433 1.61099 -1.99477 -0.00693 -0.03082 -1.81347 0.39705 0 0 0 0 0 0.72865 0.40161 0.33806 0 0.20695 0 0.18072 -0.00041 1.00091 -0.76117
PRO_1096 -6.68237 1.27767 2.83593 -0.11833 0.01191 0.08572 1.17368 -1.44642 -0 -0 -0.01566 0.23405 0 0 0 0 0 -0.1048 0.00999 0.09085 0 -0.82977 0 -2.4119 -0.02739 1.27104 -4.64582
HIS_D_1097 -5.80727 0.26131 4.44016 -0.44651 0.03834 0.60135 2.95024 -2.37692 -0 -0 -2.15166 -0.71065 0 0 -0.62397 0 0 0.00961 0.04368 0 1.64027 -0.27033 0 -0.45461 0.66348 1.14824 -1.04525
GLU_1098 -6.30074 0.59078 5.46559 -0.22303 0.02799 0.30263 2.03258 -2.77558 -0 -0 -1.65593 -0.55909 0 0 0 0 0 0.01572 0.32875 0 3.15378 -0.10894 0 -2.7348 0.65337 1.02151 -0.76542
LEU_1099 -7.50255 0.8417 3.20676 -0.55851 0.54437 0.1862 2.34092 -2.40117 -0.00619 -0.02222 -0.39337 0.01435 0 0 0 0 0 -0.02897 0.04604 2.10264 0 0.69397 0 0.18072 0.81204 0.71723 0.77394
VAL_1100 -7.32569 0.62865 3.7127 -0.27554 0.16338 0.05632 3.00833 -2.69163 -0 -0 -3.6045 -0.07597 0 0 0 0 0 -0.07831 0.03429 0.08306 0 -0.45748 0 1.9342 0.46643 0.63207 -3.78969
LEU_1101 -8.92213 0.95742 2.73183 -0.46204 0.20603 0.09161 2.8936 -2.62543 -0.02093 -0.0851 -2.71451 0.10753 0 0 0 0 0 0.03269 0.13268 0.63102 0 -0.221 0 0.18072 -0.37601 0.61701 -6.84499
VAL_1102 -7.22926 1.0299 2.41175 -0.37045 0.2721 0.09224 2.7551 -2.41368 -0 -0 -2.72851 -0.17316 0 0 0 0 0 0.02202 0.01393 0.88243 0 -0.79344 0 1.9342 -0.30797 0.92368 -3.67912
LEU_1103 -8.25289 1.62011 1.54988 -0.50037 0.313 0.09245 2.74438 -2.04042 -0.02093 -0.0851 -3.20373 0.22207 0 0 0 0 0 0.17382 0.02328 0.45449 0 -0.30199 0 0.18072 -0.29439 1.51676 -5.80888
PRO_1104 -4.43098 0.62004 2.80458 -0.18498 0.00132 0.13363 1.55006 -1.34633 -0 -0 -0.31911 0.03237 0 0 0 0 0 -0.04276 0.03156 0.95608 0 -1.01459 0 -2.4119 -0.51227 1.26166 -2.87162
TYR_1105 -5.66266 0.43475 2.16103 -1.01015 0.18818 0.48725 0.66303 -1.65507 -0 -0 -0.26459 -0.50247 0 0 0 0 0 -0.05369 0 0 2.81393 0.02372 0.00032 1.2797 -0.60488 0.4097 -1.2919
THR_1106 -3.3037 0.36901 2.08591 -0.19145 0.09863 0.06763 1.03899 -1.31133 -0 -0 -0.14898 -1.00348 0 0 0 0 0 -0.02408 0.08225 0.85385 0 -0.76761 2.3092 -1.0874 -0.11845 0.29427 -0.75675
GLY_1107 -1.47536 0.08579 1.6439 -5e-05 0 0 0.95353 -0.82963 -0 -0 -1.70066 -0.40657 0 0 -0.534 0 0 -0.18921 0 0 0 -1.45608 0 0.83697 -0.48286 0.21018 -3.34405
ALA_1108 -2.92117 0.72027 1.41868 -0.02492 6e-05 0 0.54652 -1.23396 -0 -0 0.35519 -0.2057 0 0 0 0 0 0.00295 0 0 0 -0.04455 0 1.8394 -1.02171 0.89992 0.33099
HIS_D_1109 -3.95095 0.70862 3.95664 -0.4303 0.04087 0.53617 2.38217 -2.00847 -0 -0 -1.63627 -0.67116 0 0 -0.534 0 0 -0.07595 0.00609 0 2.50615 -0.43784 0 -0.45461 -0.6248 1.42879 0.74116
ASP_1110 -3.37755 0.31074 3.31789 -0.1102 0.00756 0.33291 1.73303 -1.88092 -0 -0 -1.95467 -0.508 0 0 0 0 0 0.01605 0.00083 0 1.77582 0.04141 0 -2.3716 -0.31067 0.74238 -2.23499
GLY_1111 -2.66549 0.23954 3.27232 -4e-05 0 0 1.44141 -1.69339 -0.01267 -0.07351 -1.88678 -0.41033 0 0 0 0 0 -0.09959 0 0 0 0.46891 0 0.83697 -0.07274 0.30836 -0.34704
SER_1112 -4.90126 0.33116 4.99488 -0.02295 0 0.02093 2.33478 -2.50252 -0 -0 -1.92389 -0.22722 0 0 0 0 0 0.07743 0.00123 0.4383 0 0.3312 0.60379 -0.77834 0.17123 0.30145 -0.7498
PHE_1113 -8.96652 1.01067 3.53735 -0.54871 0.01808 0.24365 2.89006 -2.92738 -0 -0 -1.76753 0.02925 0 0 0 0 0 0.05812 0.00041 0 2.90866 -0.09945 0 1.0402 0.0402 0.3251 -2.20784
ALA_1114 -5.6134 0.26991 4.60762 -0.02229 0 0 2.66781 -2.93302 -0 -0 -2.6878 -0.36942 0 0 0 0 0 0.02873 0 0 0 -0.29753 0 1.8394 -0.31782 0.30933 -2.51848
THR_1115 -6.006 0.32483 7.09163 -0.20222 0.13029 0.07323 3.17044 -3.31053 -0 -0 -3.35114 -0.10885 0 0 0 0 0 0.03094 0.00067 0.06039 0 -0.01126 2.2862 -1.0874 -0.20122 0.24946 -0.86051
LEU_1116 -10.2544 1.30423 3.2805 -0.6432 0.22458 0.21708 2.93831 -2.97051 -0 -0 -2.3325 -0.06906 0 0 0 0 0 -0.01277 0.54072 1.11804 0 -0.17629 0 0.18072 0.1169 0.4623 -6.07538
PHE_1117 -10.4599 1.44341 3.56257 -0.73304 0.15962 0.3644 2.68926 -3.11104 -0 -0 -2.10167 0.05922 0 0 0 0 0 0.06287 0.00371 0 2.65397 0.02315 0 1.0402 -0.0245 0.80437 -3.5634
ARG_1118 -6.7002 0.29584 7.36172 -0.78388 0.12297 0.50221 3.24859 -3.57146 -0.01267 -0.07351 -3.95258 0.37761 0 0 0 0 0 0.00733 0.04422 1.44016 0 -0.11258 0 -1.2888 -0.30177 0.62403 -2.77276
GLU_1119 -6.78694 0.54752 6.74345 -0.42787 0.05383 0.82631 3.05448 -3.0805 -0.00022 -0.00473 -3.19971 -0.42988 0 0 0 0 0 0.13768 0.03521 0 3.28543 -0.28244 0 -2.7348 -0.44539 0.37563 -2.33293
LEU_1120 -8.90373 0.492 3.13839 -0.47691 0.17886 0.11654 2.24452 -2.67446 -0 -0 -1.21447 0.2015 0 0 0 0 0 -0.04746 0.08191 0.28596 0 -0.29346 0 0.18072 -0.40426 0.47378 -6.62058
ASP_1121 -5.77012 0.61076 6.81097 -0.18624 0.00131 0.60377 3.11949 -3.21587 -0.00676 -0.06062 -2.82458 -0.24993 0 0 0 -0.71022 0 -0.02267 0.43842 0 3.03205 0.17962 0 -2.3716 0.01964 0.48905 -0.11349
THR_1122 -3.43734 0.14408 4.37197 -0.20595 0.13007 0.0755 1.90503 -1.90029 -0 -0 -2.2282 -0.10374 0 0 0 0 0 -0.03283 0.00016 0.14979 0 0.13076 2.29168 -1.0874 0.20671 0.33463 0.74463
ARG_1123 -8.63872 0.82722 7.81268 -0.64367 0.10571 0.43675 3.7968 -3.63749 -0.00022 -0.00473 -4.06588 0.12681 0 0 0 -0.47185 0 -0.04947 0.25261 1.99232 0 -0.08094 0 -1.2888 -0.03076 0.73778 -2.82384
LEU_1124 -7.14399 0.41492 5.54031 -0.63981 0.29112 0.19822 3.26636 -3.18989 -0 -0 -3.123 -0.05666 0 0 0 0 0 0.24585 0.06518 1.56963 0 -0.25268 0 0.18072 -0.22378 1.06271 -1.7948
ALA_1125 -3.28528 0.40271 3.7774 -0.0203 0 0 1.62722 -1.98557 -0.00673 -0.06054 -1.55241 -0.33654 0 0 0 0 0 -0.03789 0 0 0 0.2437 0 1.8394 0.01711 0.53125 1.15352
GLU_1126 -4.60011 0.42377 4.81748 -0.22929 0.0336 0.32717 1.48753 -2.07769 -0 -0 -1.05785 -0.60824 0 0 0 -0.47185 0 -0.016 0.02719 0 3.13321 -0.36725 0 -2.7348 -0.10295 0.22467 -1.79143
LEU_1127 -8.04011 0.77288 3.00773 -0.50188 0.15737 0.1379 1.73055 -2.20014 -0 -0 -1.38286 0.10531 0 0 0 0 0 -0.06576 0.03267 0.09015 0 -0.13421 0 0.18072 -0.61751 0.39874 -6.32848
ARG_1128 -7.6547 0.78003 7.9455 -0.97916 0.37909 0.71306 4.07022 -3.69796 -1e-05 -5e-05 -5.32284 0.19701 0 0 0 -0.85844 0 -0.07921 0.12637 3.44742 0 -0.18664 0 -1.2888 -0.38214 0.68178 -2.10949
LEU_1129 -9.3324 1.30954 4.00696 -0.50823 0.22882 0.11498 2.76522 -3.03825 -0.00587 -0.06902 -1.15735 0.19037 0 0 -0.75996 0 0 0.05144 0.04229 0.60408 0 -0.22188 0 0.18072 0.1484 0.85527 -4.59487
THR_1130 -3.46959 0.4635 2.31923 -0.11604 0.03218 0.07624 1.10638 -1.39619 -0 -0 -1.37382 -0.92445 0 0 -0.75996 0 0 0.17194 0.0027 0.10015 0 0.68497 4.10234 -1.0874 1.24264 0.84143 2.01626
GLY_1131 -3.1741 0.45768 2.60614 -0.00118 0 0 1.41582 -1.44922 -0.00878 -0.06432 -0.86945 -0.32473 0 0 0 0 0 0.1847 0 0 0 -1.12724 0 0.83697 1.47316 0.5574 0.51284
TYR_1132 -8.85763 0.66183 3.63394 -1.21164 0.31021 0.70109 3.43185 -2.47183 -2e-05 -8e-05 -3.64744 -0.3415 0 0 -0.71972 -0.71022 0 0.0823 0.02827 0 1.63107 -0.46251 0.00443 1.2797 0.42298 0.63535 -5.59959
GLY_1133 -3.42812 0.14582 2.63943 -0.0011 0 0 2.19375 -1.56809 -0 -0 -2.36866 -0.32799 0 0 0 0 0 -0.04236 0 0 0 -0.65171 0 0.83697 0.26487 0.67451 -1.63268
ILE_1134 -8.66974 1.45693 1.67545 -0.68684 0.5345 0.17662 2.55435 -2.29399 -0 -0 -3.22479 -0.12238 0 0 0 0 0 0.07941 0.41361 2.41564 0 -0.47228 0 0.73287 0.20469 0.80541 -4.42054
SER_1135 -3.8713 0.29473 3.86767 -0.03052 0 0.07103 2.40806 -1.93739 -0.00887 -0.07 -2.20352 -0.27094 0 0 0 0 0 0.00396 0.00182 0.43573 0 -0.2268 0.60064 -0.77834 -0.10777 0.76721 -1.05459
ASP_1136 -4.09588 0.19341 5.63477 -0.10324 0.00263 0.29611 2.54362 -2.39407 -0.02726 -0.24833 -3.85693 -1.03851 0 0 -0.92879 0 0 -0.0257 0.00747 0 2.53105 -0.34186 0 -2.3716 -0.15376 0.34061 -4.03627
THR_1137 -5.69668 0.57451 4.85338 -0.17665 0.09931 0.06237 2.9247 -2.34146 -0.01304 -0.07331 -3.13496 -0.05103 0 0 -1.51096 0 0 -0.05168 0.09007 0.07795 0 0.04838 2.77656 -1.0874 -0.354 0.31972 -2.66421
SER_1138 -3.72353 0.33174 4.20972 -0.02365 0 0.0573 2.5395 -2.01342 -0.00968 -0.07182 -2.35798 -0.53506 0 0 0 0 0 0.23157 0.00543 0.15643 0 -0.49034 0.60761 -0.77834 -0.13893 0.29867 -1.7048
LEU_1139 -8.37433 1.24838 2.94469 -0.70369 0.20522 0.30167 2.21471 -2.38215 -0 -0 -2.71344 0.04331 0 0 -0.58726 0 0 -0.09461 0.04958 1.062 0 -0.12769 0 0.18072 0.07865 0.76659 -5.88765
GLU_1140 -3.42931 0.43788 3.43663 -0.2137 0.02551 0.29492 1.00248 -1.61987 -0 -0 -0.27163 -0.57618 0 0 0 0 0 -0.05091 0.00559 0 3.04942 -0.32352 0 -2.7348 -0.34019 0.73958 -0.56811
GLU_1141 -3.95908 0.20809 4.10433 -0.43484 0.06087 0.85932 1.26275 -1.85676 -0.01472 -0.13465 -0.651 -0.37492 0 0 0 0 0 -0.03797 0.05948 0 3.11265 -0.20338 0 -2.7348 -0.39069 0.20337 -0.92197
ILE_1142 -7.32406 0.81947 3.36892 -0.5033 0.41305 0.09975 1.86408 -2.41497 -0 -0 -0.61623 0.06635 0 0 0 0 0 -0.0631 0.06921 0.57413 0 -0.46613 0 0.73287 -0.04218 0.40043 -3.02171
PHE_1143 -8.6176 1.08673 3.09146 -1.22023 0.41325 0.64059 1.60586 -2.32142 -0 -0 -1.5265 0.25874 0 0 0 0 0 0.18387 0.00406 0 1.90614 -0.32127 0 1.0402 -0.02898 1.20269 -2.60242
LEU_1144 -4.65225 0.35828 3.0333 -0.43942 0.14131 0.07943 0.61467 -1.7803 -0.01472 -0.13465 -0.38547 0.28914 0 0 0 0 0 -0.03151 0.11149 0.91381 0 -0.10899 0 0.18072 -0.25668 1.02045 -1.0614
LYS_1145 -5.89653 0.97931 5.8663 -0.57954 0.37479 0.45024 2.0963 -2.56274 -0 -0 -1.86882 0.0802 0 0 0 0 0 0.01574 0.46968 1.67804 0 0.10857 0 -1.5107 0.03954 1.20997 0.95034
VAL_1146 -4.16595 0.79233 2.24778 -0.39295 0.43311 0.09964 0.75873 -1.55896 -0.0054 -0.07693 0.53186 -0.39176 0 0 0 0 0 -0.24244 0.021 0.76942 0 0.54535 0 1.9342 0.55136 1.46863 3.31902
VAL_1147 -5.16242 0.79615 2.36159 -0.36291 0.25985 0.08693 0.79448 -1.6957 -0.01983 -0.06969 0.09173 -0.07831 0 0 0 0 0 -0.11354 0.00168 0.74418 0 0.23501 0 1.9342 0.21501 0.66657 0.68498
GLU_1148 -4.25047 0.63606 4.62215 -0.38353 0.13109 0.74228 1.12037 -2.0525 -0.01705 -0.07089 -0.48263 -0.76501 0 0 0 0 0 0.00798 0.11177 0 3.24655 -0.06394 0 -2.7348 -0.1805 0.37088 -0.01217
GLU_1149 -1.57223 0.11328 1.67226 -0.22734 0.03745 0.37272 0.26645 -0.76752 -0.01705 -0.07089 0.37625 -0.5182 0 0 0 0 0 -0.07633 0.01753 0 2.6807 0.01029 0 -2.7348 -0.1468 0.21799 -0.36624
CYS_1150 -5.72813 1.08335 3.4724 -0.12875 0.0664 0.08084 1.32 -1.79759 -0.01983 -0.06969 -0.18488 -1.23866 0 0 -0.4991 0 0 0.18478 0.02993 0.24158 0 -0.32186 0 3.6196 0.65424 0.44632 1.21095
ALA_1151 -3.30382 0.82131 1.02462 -0.02233 0 0 0.47333 -1.0828 -0 -0 -0.03219 -0.39794 0 0 0 0 0 -0.00375 0 0 0 -0.48453 0 1.8394 0.70543 0.60515 0.14186
ALA_1152 -2.88349 0.28437 3.70426 -0.02141 0 0 2.16117 -1.79955 -0 -0 -3.19034 -0.16579 0 0 -1.02264 0 0 -0.00496 0 0 0 0.09866 0 1.8394 0.05186 0.48805 -0.46041
ASP_1153 -2.50088 0.38331 1.59216 -0.11113 0.00492 0.31923 0.59289 -0.99042 -0 -0 -0.14322 -0.45675 0 0 0 0 0 -0.08726 0.00334 0 2.15008 -0.06664 0 -2.3716 -0.18395 0.68577 -1.18016
THR_1154 -6.086 0.76067 2.97129 -0.21034 0.4065 0.08184 1.848 -2.11156 -0.00015 -0.00062 -0.38905 -0.85888 0 0 0 0 0 0.10763 0.22857 1.58224 0 1.1465 2.27568 -1.0874 0.80567 0.93171 2.4023
ASP_1155 -5.98942 0.84996 6.0866 -0.09318 0.00999 0.24695 3.35492 -3.04759 -0.01393 -0.09497 -4.99965 -0.35371 0 0 -1.02264 0 0 -0.00116 0.3997 0 2.32665 0.13058 0 -2.3716 0.94519 0.98947 -2.64783
MET_1156 -3.52832 0.22612 1.33729 -0.62749 0.17849 0.20988 0.52639 -1.09159 -0.0119 -0.04192 -0.38143 -0.0915 0 0 0 0 0 0.03665 0.00826 2.66152 0 0.13237 0 0.60916 -0.06122 0.63602 0.72678
GLU_1157 -5.78417 0.5671 6.21148 -0.31461 0.04657 0.38799 2.74585 -2.51252 -0 -0 -3.30487 -0.2533 0 0 -1.74168 0 0 0.18786 0.01189 0 3.79556 0.20932 0 -2.7348 0.06186 0.6329 -1.78755
ASP_1158 -2.84242 0.66114 3.31285 -0.22354 0.28722 0.74943 1.52774 -1.58287 -0.03315 -0.25182 -1.91901 -4.24868 0 0 -0.30575 0 0 0.20395 0.55661 0 2.15675 -0.04928 0 -2.3716 0.50836 1.97842 -1.88562
GLY_1159 -3.73201 0.98177 3.70481 -0.0001 0 0 2.2427 -1.9217 -0 -0 -0.95095 -0.42889 0 0 -0.30575 0 0 0.05432 0 0 0 0.58037 0 0.83697 1.29345 1.68427 4.03928
SER_1160 -2.04114 0.19386 3.09901 -0.02998 0.00069 0.04965 1.58934 -1.41391 -0.01614 -0.1339 -1.65233 -0.77684 0 0 -0.31561 0 0 -0.16034 0.00458 0.12848 0 -0.38878 0.66006 -0.77834 0.83791 0.4004 -0.74332
CYS_1161 -4.39657 0.52533 3.1581 -0.04616 0.00285 0.01981 0.94636 -1.47829 -0.02612 -0.15366 -1.00734 -0.33336 0 0 0 0 0 -0.03655 0.02035 0.53688 0 0.15 0 3.6196 -0.23149 0.42578 1.69552
GLY_1162 -2.22199 0.20766 3.27886 -0.00167 0 0 1.59996 -1.54092 -0 -0 0.07598 -0.35847 0 0 0 0 0 -0.12416 0 0 0 -1.33884 0 0.83697 -0.02895 0.501 0.88543
GLN_1163 -2.9365 0.21624 2.96633 -0.38451 0.1188 0.22118 1.01541 -1.36376 -0 -0 -0.91293 -0.14778 0 0 -0.88792 0 0 0.0161 0.02177 0 2.89553 0.06961 0 -0.18838 0.16221 0.6631 1.54452
HIS_D_1164 -7.45456 0.68836 5.66013 -0.39066 0.01419 0.50741 2.18307 -2.89672 -0.01393 -0.09497 -1.37448 -0.31339 0 0 -1.26989 0 0 -0.03945 0.01672 0 1.70705 -0.42513 0 -0.45461 0.40027 1.02976 -2.52083
LEU_1165 -5.56456 0.58028 4.14202 -0.60614 0.19709 0.16549 1.93411 -2.07547 -0.01252 -0.0944 -1.83255 0.3379 0 0 -1.85881 0 0 0.0679 0.0118 0.41533 0 -0.11522 0 0.18072 0.24017 1.15056 -2.73633
CYS_1166 -5.71119 0.52202 2.9488 -0.05337 2e-05 0.01764 1.87036 -1.65097 -0.01261 -0.0431 -1.27379 -0.02684 0 0 0 0 0 -0.00552 0.00701 0.26409 0 0.13119 0 3.6196 -0.36395 0.75523 0.9946
THR_1167 -3.19389 0.37384 2.77988 -0.17054 0.06076 0.06104 1.55886 -1.51473 -0.03564 -0.17948 -0.62658 -0.26731 0 0 0 0 0 0.02439 0.00621 0.16235 0 -0.16196 2.30313 -1.0874 -0.10681 0.52918 0.51529
GLY_1168 -3.13649 0.32659 3.00637 -4e-05 0 0 0.92867 -1.63181 -0.03876 -0.20155 -0.92679 -0.40442 0 0 0 0 0 -0.17121 0 0 0 0.32013 0 0.83697 0.28995 0.51135 -0.29104
ILE_1169 -2.28333 0.44984 1.84491 -0.50541 0.40186 0.10511 0.93939 -1.02926 -0 -0 0.58693 -0.13261 0 0 0 0 0 -0.07237 0.01012 1.06351 0 -0.05411 0 0.73287 0.18987 0.35209 2.59941
ALA_1170 -2.64933 0.36057 1.80734 -0.02835 0.00608 0 1.24789 -1.24595 -0 -0 -0.31413 -0.42289 0 0 0 0 0 -0.05765 0 0 0 0.03084 0 1.8394 -0.2932 0.36839 0.64902
GLY_1171 -2.59152 0.32272 3.01652 -6e-05 0 0 1.93495 -1.60656 -0 -0 -1.42925 -0.40579 0 0 0 0 0 -0.12462 0 0 0 -1.47757 0 0.83697 -0.70022 0.40626 -1.81817
LEU_1172 -6.98758 0.70417 3.38179 -0.54847 0.35606 0.169 1.82462 -2.3256 -0.02327 -0.0857 0.42726 0.13618 0 0 0 0 0 0.05237 0.0123 0.05548 0 -0.02966 0 0.18072 -0.50929 0.60765 -2.60196
ASP_1173 -2.89879 0.22142 3.63393 -0.22955 0.08759 0.77441 0.93155 -1.78381 -0.02633 -0.16198 -0.19672 -3.55954 0 0 0 0 0 0.19917 0.32201 0 2.72733 -0.36776 0 -2.3716 -0.45454 0.6229 -2.53031
VAL_1174 -5.42254 0.66517 3.29685 -0.33129 0.3218 0.07125 1.94194 -2.29975 -0 -0 -0.66584 0.1271 0 0 0 0 0 -0.00011 0.11801 1.20475 0 0.52522 0 1.9342 -0.48707 0.39559 1.39528
THR_1175 -3.66367 0.4086 3.70131 -0.16536 0.07983 0.06047 1.86391 -1.85909 -0 -0.00011 -1.88696 -0.10775 0 0 -1.16594 0 0 -0.09556 0.01834 0.0394 0 0.05067 2.28111 -1.0874 -0.23137 0.4054 -1.35419
LEU_1176 -5.07986 0.35692 2.57796 -0.58934 0.16754 0.16158 1.14556 -1.77545 -0 -0 0.1957 0.28934 0 0 0 0 0 -0.04276 0.05786 0.36739 0 -0.16196 0 0.18072 -0.29254 0.35812 -2.0832
ARG_1177 -4.81901 0.44499 3.45285 -0.80916 0.19699 0.62539 0.47228 -1.53376 -0 -0 -0.39921 0.15364 0 0 0 0 0 -0.04034 0.03041 3.63154 0 -0.09111 0 -1.2888 -0.37071 0.3102 -0.0338
LEU_1178 -3.17163 0.1689 2.87308 -0.47912 0.20297 0.11664 1.20051 -1.27316 -0.01072 -0.05717 -0.92415 0.12147 0 0 -0.71782 0 0 -0.02079 0.06228 0.48681 0 -0.10814 0 0.18072 0.08132 0.2982 -0.96978
LYS_1179 -2.53609 0.07715 3.00429 -0.4727 0.1191 0.26347 1.09987 -1.13676 -0.01072 -0.05717 -0.42866 -0.07329 0 0 -0.95593 0 0 0.0255 0.01126 1.78004 0 0.01433 0 -1.5107 0.23871 0.2255 -0.3228
MET_1180 -3.73695 0.77113 1.43795 -0.18563 0.01726 0.06065 0.10559 -0.6434 -0 -0 0.11487 -0.20341 0 0 0 0 0 0.00413 0.04576 1.92015 0 -0.04751 0 0.60916 -0.26224 1.21492 1.22243
PRO_1181 -6.65896 1.27299 4.80417 -0.07343 0 0.04568 1.81774 -2.04339 -0.01204 -0.12898 -1.30637 0.49176 0 0 0 0 0 2.37572 0.01737 0.41821 0 -0.48689 0 -2.4119 5.81275 3.05233 6.98679
PRO_1182 -4.32492 0.74729 2.74531 -0.06815 0 0.04327 1.04512 -1.13658 -0.00263 -0.01403 -0.21089 0.64642 0 0 0 0 0 -0.07793 0.02058 0.14518 0 0.20278 0 -2.4119 6.10465 2.12454 5.57814
GLN_1183 -4.30722 0.77902 3.88153 -0.25003 0.01774 0.20735 1.34819 -1.74088 -0.01771 -0.12324 -0.83167 -0.75695 0 0 0 -0.5031 0 0.02248 0.00268 0 2.92515 0.18865 0 -0.18838 1.70185 0.59284 2.94827
GLU_1184 -2.13828 0.21332 2.21248 -0.21839 0.03607 0.31129 0.78206 -0.92345 -0.01204 -0.12898 -0.00915 -0.52372 0 0 0 0 0 -0.03581 0.01074 0 3.05197 -0.27435 0 -2.7348 1.34613 0.80671 1.7718
THR_1185 -3.16534 0.46875 2.59671 -0.16787 0.06884 0.059 1.52648 -1.4457 -0 -0 -1.1884 -0.7205 0 0 -0.1755 0 0 -0.04792 0.00548 0.75311 0 -0.65212 2.3055 -1.0874 0.11525 0.74341 -0.00822
ALA_1186 -1.72306 0.13952 1.33324 -0.0241 0 0 0.47567 -0.76634 -0.01322 -0.14195 -0.75934 -0.18141 0 0 -0.1755 0 0 -0.03302 0 0 0 -0.18131 0 1.8394 -0.04795 0.38049 0.12111
LEU_1187 -4.86103 0.5187 2.39549 -0.70413 0.42057 0.29266 0.72743 -1.62059 -0 -0 -0.84071 0.14366 0 0 0 0 0 -0.00488 0.03764 1.20386 0 -0.18077 0 0.18072 -0.53929 0.42034 -2.41036
GLU_1188 -6.46004 0.88467 7.91059 -0.33163 0.06187 0.54419 4.21477 -3.27584 -0.01662 -0.09726 -4.54569 -0.75385 0 0 -2.53146 0 0 0.07373 0.48863 0 4.19938 -0.03147 0 -2.7348 -0.31732 1.09084 -1.62732
ASN_1189 -3.85873 0.43844 3.25856 -0.34839 0.0289 0.6931 1.44671 -1.67338 -0.0168 -0.10069 -0.01497 -0.35718 0 0 -1.16594 0 0 0.01428 0.00016 0 3.90191 0.31272 0 -0.93687 -0.08479 1.14229 2.67935
GLY_1190 -3.30638 0.33757 2.97987 -5e-05 0 0 0.8194 -1.55422 -0 -0 -1.28394 -0.39221 0 0 0 0 0 -0.07878 0 0 0 0.21447 0 0.83697 0.12469 0.58301 -0.7196
GLU_1191 -6.94421 0.80809 7.77787 -0.30803 0.0659 0.39373 3.60146 -2.97597 -0.01322 -0.14195 -3.58572 -0.30914 0 0 -0.85771 0 0 -0.02582 0.00591 0 2.96504 0.12878 0 -2.7348 0.13374 1.04063 -0.97542
PRO_1192 -2.63668 0.52676 2.45322 -0.11555 0.0036 0.08503 1.17845 -1.07172 -0 -0 -1.03984 0.2516 0 0 0 0 0 -0.07057 0.02602 0.13648 0 -1.01756 0 -2.4119 -0.27146 1.21925 -2.75486
ALA_1193 -1.82026 0.49532 1.64268 -0.02352 0 0 0.90767 -0.97831 -0 -0 -0.40957 -0.35478 0 0 -0.39782 0 0 -0.11734 0 0 0 -0.31 0 1.8394 -0.34871 0.51066 0.63542
GLY_1194 -1.55231 0.3576 1.87115 -4e-05 0 0 0.54801 -0.98215 -0 -0 0.34228 -0.43201 0 0 0 0 0 -0.133 0 0 0 0.36301 0 0.83697 0.31019 0.26771 1.79743
SER_1195 -3.30572 0.57194 3.57357 -0.03595 0.01996 0.03069 1.95349 -1.65527 -0.01771 -0.12324 -1.74904 -0.45758 0 0 -0.39782 0 0 -0.07891 0.11453 0.07052 0 0.11043 1.85127 -0.77834 0.36425 0.257 0.31809
ALA_1196 -3.38254 0.68831 3.32878 -0.02866 0.01617 0 1.72563 -1.77527 -0 -0 -1.95427 -0.48548 0 0 0 0 0 0.03566 0 0 0 -0.24122 0 1.8394 0.37253 0.74874 0.88778
PRO_1197 -5.25674 1.03429 4.41159 -0.07024 0 0.04321 2.18141 -1.63066 -0 -0 -1.57396 0.63442 0 0 0 0 0 -0.14056 0.00868 0.19452 0 -0.68264 0 -2.4119 0.44305 0.83329 -1.98224
GLU_1198 -4.45116 0.41929 5.75015 -0.44256 0.17041 1.36723 2.24422 -2.43896 -0.02681 -0.16418 -2.52978 -3.15251 0 0 0 -0.5031 0 -0.17785 0.04543 0 3.61179 -0.23294 0 -2.7348 0.1643 0.44216 -2.63968
THR_1199 -2.8557 0.45443 3.74736 -0.21169 0.18361 0.07808 1.7901 -1.67182 -0.02418 -0.15015 -2.06818 -0.11743 0 0 0 0 0 0.01014 0.00082 0.14654 0 0.17076 2.28795 -1.0874 0.06065 0.31955 1.06344
ASP_1200 -2.49508 0.26752 3.25416 -0.12081 0.02077 0.37736 1.30208 -1.52181 -0.00178 -0.01766 -2.19698 -0.16636 0 0 0 0 0 0.00153 0.00687 0 2.36009 -0.35179 0 -2.3716 -0.33905 0.34759 -1.64496
GLN_1201 -3.32485 0.28484 3.67079 -0.64293 0.07831 0.67335 1.79567 -1.74369 -0.00246 -0.02948 -1.99955 -0.69685 0 0 0 0 0 0.01891 0.04723 0 2.36076 0.01427 0 -0.18838 -0.17481 0.42906 0.57019
GLY_1202 -1.41773 0.15194 2.14506 -8e-05 0 0 1.27088 -1.00581 -0.00125 -0.0066 -1.71407 -0.40674 0 0 -0.83675 0 0 0.01316 0 0 0 0.18148 0 0.83697 1.02115 0.32224 0.55385
SER_1203 -1.20137 0.1734 1.7859 -0.02716 0 0.02178 0.85509 -0.79919 -0.00067 -0.01181 -1.13064 -0.24334 0 0 0 0 0 -0.04011 0.01307 0.42737 0 -0.02515 0.60001 -0.77834 0.5051 0.20483 0.32875
GLY_1204 -1.43534 0.20441 1.35797 -0.00033 0 0 0.58337 -0.68469 -0 -0 1.16176 -0.17343 0 0 0 0 0 6e-05 0 0 0 -1.2083 0 0.83697 1.85359 0.78278 3.27883
PRO_1205 -4.51575 0.48232 3.60615 -0.14062 0.03295 0.08704 0.99094 -1.47044 -0 -0 -0.64428 0.48236 0 0 0 0 0 0.01634 0.0225 0.0603 0 0.12283 0 -2.4119 2.6583 1.14038 0.51941
ASP_1206 -4.72548 0.41403 6.04407 -0.3043 0.19192 1.03942 1.70091 -2.53611 -0 -0 -2.66295 -3.32785 0 0 0 -0.88403 0 0.20578 0.25296 0 2.74773 -0.43475 0 -2.3716 0.90479 1.04 -2.70545
ALA_1207 -3.4854 0.97719 0.88545 -0.0116 0 0 0.41052 -1.08204 -0.00612 -0.02528 0.69538 -0.25786 0 0 0 0 0 0.08822 0 0 0 0.29837 0 1.8394 1.42272 1.00186 2.7508
VAL_1208 -2.58334 0.32644 1.70252 -0.28532 0.21393 0.0654 0.37554 -1.00063 -0.00605 -0.03977 1.47607 -0.41758 0 0 0 0 0 0.16051 0.01936 0.08723 0 -0.40629 0 1.9342 1.45017 0.67145 3.74386
GLY_1209 -2.08862 0.26996 1.68026 -4e-05 0 0 0.55955 -0.87271 -0 -0 1.17452 -0.35373 0 0 0 0 0 -0.07263 0 0 0 0.48396 0 0.83697 0.56724 0.73185 2.91657
ARG_1210 -3.5755 0.20185 5.06744 -0.67013 0.15181 0.43588 1.7746 -2.16276 -0.00605 -0.03977 -2.18686 -0.22974 0 0 0 -0.88403 0 0.14604 0.45194 2.41291 0 -0.19735 0 -1.2888 0.41242 0.93793 0.75182
VAL_1211 -6.48584 0.62509 2.19986 -0.28339 0.18415 0.05877 1.58154 -2.03557 -0 -0 -1.30843 0.22532 0 0 0 0 0 -0.08283 0.02402 0.08604 0 -0.30257 0 1.9342 0.02551 0.63199 -2.92212
GLN_1212 -3.57847 0.2258 2.64832 -0.48145 0.0627 0.44573 0.81423 -1.55625 -0.03017 -0.13172 -0.3227 -0.87343 0 0 0 0 0 -0.00566 0.05182 0 2.75564 0.01726 0 -0.18838 -0.22431 0.25716 -0.11388
GLY_1213 -2.49182 0.39128 3.27497 -0.00034 0 0 1.88372 -1.63036 -0.02127 -0.13025 -2.03443 -0.19289 0 0 0 0 0 -0.06318 0 0 0 -1.51711 0 0.83697 0.04967 0.1463 -1.49872
TRP_1214 -4.61185 0.57679 3.26877 -1.42612 0.251 0.52927 1.98023 -2.06128 -0 -0 -0.67142 -0.63348 0 0 0 0 0 -0.09319 0.01768 0 1.33456 0.01157 0 1.6906 -0.04154 0.16779 0.28939
ALA_1215 -4.71975 0.671 3.0069 -0.02258 0 0 1.39946 -2.20179 -0.01647 -0.0552 -0.70013 -0.38097 0 0 0 0 0 -0.06926 0 0 0 -0.34162 0 1.8394 -0.40163 0.1922 -1.80043
LEU_1216 -9.87511 1.27125 6.43114 -0.71421 0.34798 0.29708 3.38227 -3.99072 -0 -0 -2.58168 0.11904 0 0 0 0 0 -0.04435 0.00222 0.95038 0 -0.23025 0 0.18072 -0.338 0.33497 -4.45728
THR_1217 -5.97 0.30051 5.31447 -0.11287 0.09095 0.04957 2.56179 -2.89465 -0.02061 -0.1791 -1.5902 -0.68169 0 0 0 0 0 0.16999 0.08879 1.00294 0 0.08264 2.2672 -1.0874 -0.05239 0.51602 -0.14407
ARG_1218 -5.32499 0.28911 5.66637 -0.87853 0.16055 0.53802 2.45168 -2.62115 -0.00039 -0.00537 -2.18388 0.28023 0 0 0 0 0 0.01027 0.04917 2.68475 0 0.01371 0 -1.2888 -0.03489 0.35036 0.15625
GLN_1219 -8.12679 0.24744 7.49516 -0.40171 0.0837 0.25691 3.7621 -3.72702 -0.01388 -0.12262 -2.90398 -0.65027 0 0 -0.57628 0 0 0.00404 0.00766 0 3.47184 -0.09811 0 -0.18838 -0.11499 0.26574 -1.32944
GLN_1220 -10.7339 1.46433 7.9013 -0.30822 0.08899 0.26226 4.13623 -4.36192 -0.03479 -0.29221 -4.25448 -0.53392 0 0 -1.22624 0 0 0.03538 0.20529 0 2.71012 -0.00831 0 -0.18838 -0.19147 0.6147 -4.71522
LEU_1221 -7.19021 0.43947 4.57068 -0.47445 0.24494 0.1141 2.64587 -2.8301 -0 -0 -2.36334 0.19168 0 0 0 0 0 0.03942 0.01804 0.30066 0 -0.29186 0 0.18072 -0.24847 0.67581 -3.97706
GLN_1222 -5.3783 0.30387 5.88377 -0.26724 0.05514 0.20993 2.57402 -2.80143 -0.01388 -0.12262 -2.35599 -0.48605 0 0 0 0 0 0.0471 0.06467 0 2.70941 -0.03768 0 -0.18838 -0.26884 0.35861 0.28612
ALA_1223 -5.89281 0.29046 4.01365 -0.0218 0 0 3.05174 -2.66657 -0 -0 -2.46056 -0.35413 0 0 0 0 0 -0.00896 0 0 0 -0.21597 0 1.8394 -0.28028 0.2117 -2.49414
LEU_1224 -8.32521 0.67003 4.2644 -0.47889 0.19105 0.10946 2.85433 -3.00941 -0 -0 -2.31545 0.22594 0 0 0 0 0 0.07807 0.10363 0.41103 0 -0.26427 0 0.18072 -0.30952 0.25255 -5.36152
LEU_1225 -6.44505 0.31302 4.7923 -0.46883 0.19851 0.11005 2.83045 -2.7492 -0 -0 -2.48087 0.19791 0 0 0 0 0 0.08896 0.08346 0.33935 0 -0.28988 0 0.18072 -0.2693 0.36682 -3.20157
LEU_1226 -6.94472 0.51607 4.97365 -0.67879 0.21035 0.24766 2.87458 -2.89254 -0.00651 -0.04421 -2.39923 0.10753 0 0 0 0 0 0.08702 0.02039 0.85333 0 -0.22412 0 0.18072 -0.19732 0.34089 -2.97523
LYS_1227 -8.98093 0.45299 8.702 -0.65521 0.3527 0.32016 4.18246 -4.03543 -0 -0 -4.21025 0.15541 0 0 0 -1.01159 0 -0.01828 0.41121 2.60047 0 0.01734 0 -1.5107 0.00504 0.34818 -2.87444
ARG_1228 -10.0017 0.70614 7.81452 -1.92979 0.50904 1.704 3.22003 -3.9347 -0.00917 -0.06887 -2.48056 0.13422 0 0 0 0 0 0.19176 0.13045 4.64544 0 -0.09482 0 -1.2888 -0.1506 0.47776 -0.4257
PHE_1229 -7.28828 0.49182 5.22907 -1.04553 0.09706 0.39673 2.76154 -3.00578 -0 -0 -2.48539 -0.01004 0 0 0 0 0 0.00922 0.21716 0 1.77543 -0.45563 0 1.0402 -0.17898 0.387 -2.06441
LEU_1230 -8.40355 0.62898 4.69097 -0.47547 0.17202 0.10426 2.37727 -3.02436 -0.01015 -0.14398 -2.50709 0.2389 0 0 0 0 0 0.00356 0.07512 0.42048 0 -0.26043 0 0.18072 -0.10103 0.31319 -5.72062
LEU_1231 -8.72321 0.80678 4.63114 -0.46284 0.17302 0.10164 2.92397 -3.00729 -0.00651 -0.04421 -2.09849 0.22136 0 0 0 0 0 0.02342 0.06165 0.54851 0 -0.2346 0 0.18072 -0.1954 0.37483 -4.7255
ALA_1232 -5.18333 0.41692 3.83447 -0.02262 0 0 2.0765 -2.5928 -0 -0 -0.87335 -0.34598 0 0 0 0 0 0.03915 0 0 0 -0.16451 0 1.8394 -0.24377 0.30361 -0.9163
ARG_1233 -5.17515 0.29118 4.92281 -0.72873 0.09871 0.48515 1.96504 -2.40883 -0.03151 -0.30021 -1.52082 0.35329 0 0 0 0 0 0.08549 0.10968 2.65788 0 -0.08163 0 -1.2888 -0.3422 0.26502 -0.64361
ARG_1234 -4.74263 0.38039 4.56263 -0.62137 0.15908 0.33199 2.03726 -2.06464 -0.00624 -0.05149 -2.31193 0.41283 0 0 0 0 0 -0.03176 0.09868 2.60222 0 -0.0608 0 -1.2888 -0.30372 0.28868 -0.60963
SER_1235 -4.27402 0.19785 4.89878 -0.04821 0.00843 0.09374 2.36799 -2.43415 -0 -0 -2.14514 -0.15383 0 0 0 0 0 0.01198 0.02752 1.44539 0 0.32294 0.60184 -0.77834 0.3542 0.24532 0.74229
ARG_1236 -4.03802 0.53426 4.98799 -0.78382 0.13361 0.52501 2.47404 -2.31119 -0.00068 -0.00248 -2.00386 0.30221 0 0 0 0 0 -0.0174 0.03214 1.45937 0 -0.03582 0 -1.2888 0.36516 0.26602 0.59772
ARG_1237 -5.41614 0.30826 4.77664 -0.55179 0.07077 0.35121 2.40725 -2.54242 -0.0017 -0.02278 -1.80393 0.03907 0 0 -0.57356 0 0 0.13835 0.08749 2.87221 0 -0.16212 0 -1.2888 -0.38297 0.50114 -1.19383
GLY_1238 -4.10289 0.7124 4.27992 -5e-05 0 0 2.11033 -2.32289 -0 -0 -1.37383 -0.41613 0 0 0 0 0 -0.09557 0 0 0 0.07477 0 0.83697 0.38253 0.424 0.50955
LEU_1239 -6.60032 0.41955 4.7899 -0.46801 0.18779 0.10888 2.92493 -2.90488 -0 -0 -2.72595 0.21037 0 0 0 0 0 -0.0086 0.01279 0.32584 0 -0.27297 0 0.18072 0.47226 0.50365 -2.84404
PHE_1240 -6.72229 0.91223 4.79988 -0.56772 0.01682 0.20962 3.18707 -2.90669 -0 -0 -3.38002 -0.00407 0 0 0 0 0 -0.02267 0.31948 0 3.19752 -0.21619 0 1.0402 -0.19663 0.6448 0.31135
ALA_1241 -5.45746 0.23528 2.63477 -0.02333 0 0 1.65387 -2.2103 -0 -0 -1.60799 -0.37516 0 0 0 0 0 -0.01985 0 0 0 -0.35286 0 1.8394 -0.3645 0.35619 -3.69192
GLN_1242 -7.95562 0.91056 5.7549 -0.63516 0.09885 0.75003 2.85044 -3.19598 -0.01244 -0.15167 -1.80919 -0.37123 0 0 -0.1516 0 0 -0.04901 0.34482 0 2.7927 -0.11458 0 -0.18838 -0.24779 0.80455 -0.57578
ILE_1243 -6.78767 0.81212 2.51053 -0.55965 0.31561 0.17393 1.82692 -1.93061 -0 -0 -1.44191 -0.13499 0 0 0 0 0 0.10542 0.07948 0.63018 0 -0.02092 0 0.73287 0.1796 1.20726 -2.3018
VAL_1244 -6.59683 0.74793 3.06799 -0.29073 0.19952 0.06656 2.9335 -2.25303 -0.00072 -0.00915 -2.18812 -0.34465 0 0 0 0 0 0.01636 5e-05 0.22432 0 -0.51557 0 1.9342 0.1594 0.70547 -2.14349
LEU_1245 -7.08961 1.12888 3.57831 -0.52531 0.21327 0.12717 2.44589 -2.4941 -0 -0 -2.1765 0.02591 0 0 0 0 0 0.58235 0.04678 3.33122 0 -0.19351 0 0.18072 1.01511 1.45588 1.65244
PRO_1246 -7.97936 1.12246 3.64173 -0.06433 0 0.04016 1.88543 -1.9886 -0 -0 -1.49722 0.58364 0 0 0 0 0 -0.06861 0.01883 0.17581 0 -0.08299 0 -2.4119 0.99942 1.60281 -4.02272
ALA_1247 -5.09759 0.60915 3.25448 -0.0227 0 0 2.67963 -2.34222 -0 -0 -2.16835 -0.34951 0 0 0 0 0 -0.02999 0 0 0 0.04044 0 1.8394 0.05432 0.50916 -1.02377
LEU_1248 -5.50898 0.37808 4.57926 -0.4698 0.20596 0.10635 2.62279 -2.50571 -0 -0 -1.79739 0.21007 0 0 0 0 0 0.28249 0.1102 0.27841 0 -0.30013 0 0.18072 -0.18945 0.47968 -1.33746
PHE_1249 -10.6889 1.03224 3.68679 -0.74427 0.03577 0.19968 2.96588 -3.03333 -0.00072 -0.00915 -2.21758 -0.19101 0 0 0 0 0 0.27012 0.38778 0 2.30864 -0.40694 0 1.0402 -0.20309 0.94885 -4.61905
VAL_1250 -9.06822 1.32201 2.5331 -0.30665 0.20383 0.06546 2.71056 -2.96535 -0 -0 -1.69339 -0.02236 0 0 0 0 0 0.04557 0.00383 0.07481 0 -0.26511 0 1.9342 -0.07885 0.98826 -4.51831
GLY_1251 -4.73362 0.42823 4.76975 -5e-05 0 0 2.91746 -2.67422 -0 -0 -2.54438 -0.41717 0 0 0 0 0 -0.12515 0 0 0 0.24557 0 0.83697 0.5544 0.41109 -0.33113
LEU_1252 -6.46982 0.70045 5.01585 -0.48545 0.20953 0.11302 2.94672 -2.89818 -0 -0 -2.90105 0.23493 0 0 0 0 0 0.03899 0.00974 0.36427 0 -0.26437 0 0.18072 0.46757 0.36337 -2.37371
ALA_1253 -5.58551 0.36576 3.53511 -0.02209 0 0 2.62131 -2.5748 -0 -0 -3.03598 -0.39504 0 0 0 0 0 -0.04877 0 0 0 -0.37586 0 1.8394 -0.46098 0.39721 -3.74023
LEU_1254 -9.95016 1.3915 3.12919 -0.70896 0.53091 0.1865 2.36832 -2.91471 -0 -0 -1.62218 0.29123 0 0 0 0 0 0.21178 0.10363 2.6671 0 -0.28599 0 0.18072 -0.40953 0.6161 -4.21455
VAL_1255 -5.72583 0.48764 4.40129 -0.30541 0.21199 0.06899 2.68198 -2.60647 -0 -0 -1.88126 -0.02815 0 0 0 0 0 -0.06446 0.02345 0.02978 0 -0.33034 0 1.9342 -0.0911 0.62953 -0.56416
PHE_1256 -8.58334 0.96416 3.17649 -0.56424 0.01963 0.22255 2.15544 -2.40719 -0.01007 -0.05302 -2.11217 -0.03927 0 0 0 0 0 -0.00768 0.28841 0 2.79459 0.18596 0 1.0402 -0.11971 0.37836 -2.67088
SER_1257 -4.18748 0.32514 3.90828 -0.03441 0.0027 0.02619 2.08396 -2.06585 -0 -0 -1.7553 -0.00018 0 0 0 0 0 -0.09433 0.00805 1.28705 0 -0.25573 1.7939 -0.77834 -0.44977 0.55782 0.37171
LEU_1258 -3.89631 0.56383 3.11584 -0.51036 0.15162 0.14943 1.86849 -1.67979 -0 -0 -1.70129 0.08823 0 0 0 0 0 0.0208 0.0924 0.16725 0 -0.18981 0 0.18072 -0.53882 0.90484 -1.21294
ILE_1259 -5.04756 0.5512 2.46044 -0.51106 0.5527 0.13896 2.1079 -1.81499 -0.01007 -0.05302 -1.87428 -0.48826 0 0 -0.47131 0 0 0.01561 0.05064 0.41022 0 0.58318 0 0.73287 0.16271 0.93096 -1.57315
VAL_1260 -3.52595 0.60164 1.83808 -0.25886 0.13238 0.05294 1.10823 -1.26031 -0 -0 -0.80871 -0.33452 0 0 0 0 0 -0.01885 0.00658 0.2867 0 -0.60307 0 1.9342 0.5665 1.17668 0.89367
PRO_1261 -2.76512 0.69985 1.5059 -0.12509 0.00273 0.09226 0.22308 -0.63606 -0 -0 -0.16573 0.20572 0 0 0 0 0 -0.10817 0.08048 0.11331 0 -0.98098 0 -2.4119 0.13985 1.51916 -2.61069
PRO_1262 -1.48435 0.25926 1.26706 -0.19918 0.00598 0.14406 0.31941 -0.52658 -0 -0.00011 -0.15224 0.0213 0 0 0 0 0 0.08137 0.00125 0.35017 0 -0.84243 0 -2.4119 -0.2034 0.81502 -2.55531
PHE_1263 -5.56509 0.41191 1.87004 -0.88154 0.07708 0.0951 0.28557 -1.74885 -0 -0 0.32074 -0.49768 0 0 0 0 0 -0.00977 0.0829 0 2.18963 0.029 0 1.0402 -0.37799 0.28555 -2.39321
GLY_1264 -1.70999 0.15156 1.35901 -0.00012 0 0 0.14809 -0.85011 -0.01097 -0.09304 0.54863 -0.24547 0 0 0 0 0 -0.05827 0 0 0 -0.84589 0 0.83697 0.92411 0.1774 0.33191
HIS_1265 -4.97444 0.4446 4.05019 -0.56084 0.02038 0.37191 1.56619 -2.11921 -0.02564 -0.19784 -0.95566 -1.07564 0 0 0 -0.9495 0 0.02094 0.20298 0 2.30058 -0.4524 0 -0.45461 1.16394 0.18212 -1.44197
TYR_1266 -9.63394 1.1943 3.92863 -0.57867 0.02029 0.27557 2.49152 -2.44085 -0 -0 -0.74413 -0.06394 0 0 -0.95927 0 0 -0.01091 2e-05 0 2.23012 -0.08353 0.02299 1.2797 0.06759 0.87086 -2.13367
PRO_1267 -4.7274 0.569 3.74894 -0.18091 0.00087 0.1241 1.55475 -1.46808 -0 -0 -0.68154 0.12319 0 0 -0.7732 0 0 -0.00678 0.00058 0.46145 0 -0.96618 0 -2.4119 -0.17228 1.06066 -3.74472
ALA_1268 -3.67461 0.29406 2.69112 -0.02529 0.00103 0 0.96754 -1.63484 -0 -0 0.50256 -0.36824 0 0 0 0 0 -0.06871 0 0 0 -0.4273 0 1.8394 -0.47314 0.81427 0.43785
LEU_1269 -7.04267 0.72166 3.1514 -0.72182 0.65088 0.28521 1.86096 -2.13434 -0.01608 -0.09944 -0.14799 -0.04853 0 0 0 0 0 0.06475 0.01235 1.54964 0 0.60419 0 0.18072 1.80999 1.12875 1.80963
ARG_1270 -6.12082 0.82554 4.41209 -0.48224 0.04667 0.24928 1.57139 -2.21217 -0.01503 -0.06874 -1.68005 0.49061 0 0 0 -0.69282 0 -0.026 0.29229 1.99308 0 0.04606 0 -1.2888 1.83854 1.00343 0.18231
LEU_1271 -8.71415 0.99796 1.96868 -0.57004 0.44347 0.1656 1.62536 -2.21818 -0.01269 -0.09381 -0.83337 0.14498 0 0 0 0 0 0.06762 0.01744 0.61843 0 0.00058 0 0.18072 -0.05157 0.93787 -5.32511
SER_1272 -4.87983 0.87467 5.562 -0.03755 0.00571 0.06427 3.30948 -2.54175 -0 -0 -2.98325 -0.77289 0 0 -0.42169 -0.53598 0 -0.02198 0.01011 0.61577 0 0.54945 1.72083 -0.77834 0.77447 1.7334 2.2469
PRO_1273 -5.34804 0.79769 3.34568 -0.07085 0 0.04372 1.395 -1.46823 -0 -0 -0.74903 0.5894 0 0 0 0 0 -0.21257 0.00589 0.38899 0 -0.66567 0 -2.4119 0.54337 1.39091 -2.42566
THR_1274 -4.10095 0.89929 4.47745 -0.13226 0.12613 0.07365 2.24492 -2.18217 -0.01585 -0.15531 -0.87402 -1.15726 0 0 -0.42169 0 0 -0.04439 0.04743 0.02753 0 0.01446 2.27155 -1.0874 0.0806 0.557 0.64873
MET_1275 -8.46876 1.10038 2.72841 -0.39143 0.06057 0.16309 1.55867 -2.02238 -0 -0 -0.7699 0.06919 0 0 0 0 0 -0.0415 0.05551 2.08773 0 0.01553 0 0.60916 0.05297 0.5352 -2.65756
TYR_1276 -9.02423 1.16321 3.42959 -0.67972 0.05483 0.37256 2.11301 -2.3612 -0.00919 -0.12355 -1.26337 0.00673 0 0 0 0 0 2.81303 0.05533 0 2.22517 -0.09498 0.00529 1.2797 0.10607 14.687 14.7552
GLY_1277 -2.5806 0.31304 3.24867 -0.00011 0 0 1.55748 -1.54872 -0 -0 -2.01255 -0.13135 0 0 -0.54532 0 0 0.09384 0 0 0 -1.38387 0 0.83697 0.97461 14.9838 13.8058
ALA_1278 -1.8676 0.11979 1.93955 -0.02817 0.01779 0 0.70503 -1.01835 -0 -0 -0.0947 -0.59837 0 0 0 0 0 -0.05885 0 0 0 0.23174 0 1.8394 0.87571 0.60828 2.67126
GLN_1279 -8.04076 1.11566 6.7015 -0.62426 0.11259 0.62707 3.02403 -3.45199 -0.00931 -0.10468 -3.85528 -0.68445 0 0 -1.29267 0 0 0.03275 0.01571 0 2.05829 -0.03475 0 -0.18838 0.04564 0.43861 -4.1147
VAL_1280 -6.488 0.68719 3.25396 -0.25143 0.1352 0.04971 2.41066 -2.16347 -0.02187 -0.16244 -1.92849 -0.26807 0 0 0 0 0 -0.02674 0.14013 0.40337 0 -0.80002 0 1.9342 -0.24526 0.68583 -2.65555
SER_1281 -5.27075 0.21082 5.34472 -0.02951 0 0.06858 3.10678 -2.51989 -0 -0 -3.95526 -0.80502 0 0 0 -0.35556 0 -0.02065 0.06399 0.29246 0 -0.33013 0.90292 -0.77834 -0.08167 0.73525 -3.42127
PHE_1282 -9.5116 1.05979 2.2409 -1.17072 0.24045 0.77697 2.24352 -2.37686 -0 -0 -1.92729 -0.08675 0 0 0 0 0 0.00676 0.00711 0 1.58758 -0.38705 0 1.0402 -0.01622 0.7772 -5.496
PHE_1283 -9.17865 1.52023 1.78944 -0.64663 0.19912 0.36528 2.64422 -2.30437 -0 -0 -2.79235 0.07194 0 0 0 0 0 0.08946 0.00127 0 2.04332 -0.27152 0 1.0402 -0.29475 0.74171 -4.98206
SER_1284 -4.40455 0.53442 4.25164 -0.02981 0 0.0699 2.44126 -2.07491 -0.0203 -0.12889 -3.11773 -0.30955 0 0 0 -0.29112 0 0.00084 0.06344 0.21199 0 -0.39634 0.93397 -0.77834 -0.25094 0.57928 -2.71572
GLU_1285 -4.98494 0.21332 4.26819 -0.34488 0.07405 0.49319 1.03221 -1.85369 -0.01081 -0.11142 -1.03181 -0.38283 0 0 0 0 0 -0.03061 0.00918 0 3.16526 0.24643 0 -2.7348 0.45064 0.30519 -1.22812
ASP_1286 -4.47772 0.57181 5.37738 -0.09977 0.01148 0.29204 1.60745 -2.21251 -0.0195 -0.17566 -2.00315 -0.22386 0 0 0 0 0 0.0392 0.00036 0 2.49235 0.25293 0 -2.3716 0.63605 0.44956 0.14686
ALA_1287 -2.80582 0.67126 2.75306 -0.02812 0.01906 0 1.1798 -1.39522 -0 -0 -0.79679 -0.60342 0 0 0 0 0 0.14875 0 0 0 0.2238 0 1.8394 0.90129 1.17632 3.28337
PRO_1288 -3.42627 0.77062 2.51305 -0.09166 0.00132 0.05711 0.5107 -1.06877 -0.00194 -0.00805 0.27851 0.67912 0 0 0 0 0 -0.16739 0.00629 0.61296 0 -0.54397 0 -2.4119 0.63198 1.01977 -0.6385
GLY_1289 -1.3242 0.29945 1.39423 -5e-05 0 0 0.54023 -0.64285 -0 -0 -0.20492 -0.41187 0 0 0 0 0 -0.10794 0 0 0 0.35072 0 0.83697 -0.08908 0.28524 0.92593
ASP_1290 -4.59267 0.7159 6.52884 -0.23865 0.10005 0.77306 4.06377 -2.74363 -0.00887 -0.10338 -5.05773 -1.10136 0 0 -0.66626 0 0 -0.08594 0.00249 0 2.36947 -0.67912 0 -2.3716 -0.17382 0.92405 -2.34537
PRO_1291 -3.2412 0.55323 3.00477 -0.07615 0 0.0464 1.75919 -1.47165 -0 -0 -1.35967 0.59798 0 0 0 0 0 -0.20456 0.01034 0.38511 0 -0.63512 0 -2.4119 -0.33382 1.08306 -2.29399
GLY_1292 -3.07079 0.2582 3.9554 -5e-05 0 0 1.92355 -1.89452 -0 -0 -2.46276 -0.4217 0 0 -0.66626 0 0 -0.01026 0 0 0 0.61653 0 0.83697 0.22439 0.37148 -0.33981
ARG_1293 -9.69258 0.93149 9.80693 -0.68007 0.16592 0.43484 4.2493 -4.39507 -0.00203 -0.02723 -3.92306 0.10073 0 0 0 -0.38292 0 -0.02233 0.4341 1.88671 0 -0.11371 0 -1.2888 0.24696 0.5355 -1.73531
ALA_1294 -4.6539 0.30443 5.13022 -0.0208 0 0 2.54851 -2.71563 -0 -0 -1.87426 -0.38208 0 0 0 0 0 -0.03006 0 0 0 -0.20403 0 1.8394 -0.21245 0.61957 0.34892
ARG_1295 -6.04779 0.22571 6.7439 -1.089 0.18889 0.81912 3.11918 -3.24735 -0.00736 -0.09055 -3.56153 0.18395 0 0 -0.83542 0 0 -0.00426 0.11297 2.69221 0 -0.0228 0 -1.2888 -0.23526 0.49279 -1.85141
LEU_1296 -8.59488 0.93391 2.44777 -0.65046 0.39989 0.275 2.22158 -2.75588 -0.01895 -0.11781 -1.73743 -0.1419 0 0 0 0 0 -0.00927 0.08867 1.32904 0 -0.20481 0 0.18072 -0.06996 0.72048 -5.70429
LEU_1297 -7.08632 0.36224 4.55944 -0.69922 0.25272 0.32146 2.51032 -2.78519 -7e-05 -0.00026 -2.92701 0.0283 0 0 0 0 0 0.07262 0.02672 1.0163 0 -0.27299 0 0.18072 -0.11973 0.92262 -3.63733
GLU_1298 -6.25353 0.36193 7.30631 -0.20868 0.03257 0.30379 3.41019 -3.41591 -0.02832 -0.19459 -3.79175 -0.62754 0 0 0 0 0 -0.0198 0.11148 0 3.03269 -0.2008 0 -2.7348 -0.3718 0.76036 -2.52819
ALA_1299 -5.22506 0.36728 4.51428 -0.02062 0 0 3.15059 -2.76241 -0 -0 -2.48639 -0.35149 0 0 0 0 0 -0.00708 0 0 0 -0.23077 0 1.8394 -0.42739 0.40137 -1.23828
LEU_1300 -8.37024 1.37417 3.09442 -0.64248 0.08354 0.22029 2.07338 -2.67758 -0 -0 -1.0315 0.08303 0 0 0 0 0 0.14521 0.17478 0.72724 0 -0.1786 0 0.18072 -0.08307 0.66714 -4.15955
LEU_1301 -6.40873 0.32667 1.37152 -0.69964 0.20105 0.32843 1.1024 -1.62596 -0 -0 -1.39222 0.06545 0 0 0 0 0 0.0022 0.0107 1.18264 0 -0.2636 0 0.18072 0.12561 1.05515 -4.4376
GLN_1302 -3.21771 0.08943 3.2823 -0.27851 0.04982 0.24613 1.30053 -1.4366 -7e-05 -0.00026 -0.56491 -0.61738 0 0 0 0 0 -0.03524 0.02669 0 3.06345 -0.08456 0 -0.18838 0.35468 0.76763 2.75705
GLU_1303 -3.61699 0.24214 4.74131 -0.32469 0.096 0.34512 1.71196 -1.9511 -0.0157 -0.12905 -2.51291 -0.39504 0 0 0 -0.80097 0 0.00908 0.01675 0 3.29315 0.0817 0 -2.7348 0.72145 0.59388 -0.62869
ALA_1304 -3.74768 0.68479 1.75474 -0.02451 0.00015 0 1.21675 -1.42785 -0.02474 -0.15389 -0.72006 -0.34285 0 0 0 0 0 -0.05387 0 0 0 0.34013 0 1.8394 0.59706 0.50271 0.44028
GLY_1305 -2.50186 0.16708 3.20612 -0.00036 0 0 1.42428 -1.67715 -0 -0 -0.26913 -0.18536 0 0 0 0 0 0.07795 0 0 0 -1.52133 0 0.83697 0.29876 0.25065 0.10661
LEU_1306 -7.17488 1.22347 1.66498 -0.5434 0.2781 0.15313 1.03471 -1.6596 -0.00253 -0.03892 -0.33117 0.22115 0 0 0 0 0 0.14384 0.03054 0.17279 0 -0.18937 0 0.18072 -0.11471 0.48882 -4.46234
GLU_1307 -5.5545 0.95127 6.77525 -0.20155 0.04699 0.32941 2.02161 -2.42273 -0.00684 -0.06423 -2.50616 -0.53553 0 0 0 -1.21028 0 -0.01933 0.00472 0 2.45151 0.39123 0 -2.7348 0.21581 0.77547 -1.2927
GLU_1308 -3.59842 0.70177 4.43047 -0.60642 0.36956 1.6379 0.80281 -1.53664 -0.01585 -0.15531 -2.07229 -2.99758 0 0 0 -0.53598 0 0.16417 0.06302 0 3.57043 -0.15511 0 -2.7348 6.16561 2.42319 5.92054
PRO_1309 -3.67859 1.4272 3.18029 -0.13299 0 0.09623 0.86796 -1.11818 -0 -0 0.07108 0.28478 0 0 0 0 0 0.51771 0.02555 0.2494 0 -1.17883 0 -2.4119 5.89008 2.95249 7.04228
PRO_1310 -3.61123 0.70259 2.38009 -0.11492 0.00786 0.0828 0.95035 -1.15078 -0 -0 -0.826 0.25382 0 0 0 0 0 -0.08438 0.01439 0.06894 0 -0.86769 0 -2.4119 0.68026 1.24478 -2.68102
VAL_1311 -4.05506 0.5214 2.5559 -0.27158 0.194 0.04445 1.50896 -1.58848 -0.00788 -0.04064 0.07348 0.43016 0 0 0 0 0 -0.02446 0.02668 0.49359 0 0.35477 0 1.9342 0.41119 0.5968 3.15748
GLN_1312 -3.24382 0.37302 2.58696 -0.75688 0.28418 1.11491 0.84301 -1.37405 -0.00175 -0.04087 -0.70244 -2.20928 0 0 0 0 0 -0.06368 0.02763 0 3.81199 -0.17949 0 -0.18838 -0.35045 0.42031 0.35093
HIS_D_1313 -4.0503 0.36954 4.41832 -0.34854 0.00238 0.17295 2.00584 -2.0742 -0.00788 -0.04064 -1.79221 0.07784 0 0 -0.92768 0 0 2.44046 0.72532 0 1.61941 -0.08095 0 -0.45461 -0.45131 15.044 16.6477
SER_1314 -1.91297 0.09089 2.45852 -0.02443 0 0.01955 1.21365 -1.14794 -0.00175 -0.04087 -1.76583 -0.67957 0 0 -0.92768 0 0 -0.01462 0.00117 0.80619 0 -0.26759 0.60018 -0.77834 -0.38192 15.7618 13.0085
SER_1315 -2.16959 0.07678 1.5739 -0.02837 0 0.06615 0.29109 -0.81733 -0 -0 -0.48478 -0.32448 0 0 0 0 0 0.04087 0.01231 0.10864 0 -0.48558 0.60538 -0.77834 -0.29057 0.96168 -1.64226
HIS_1316 -3.40215 0.24455 2.72481 -0.42885 0.01192 0.4536 1.40106 -1.45605 -0.01333 -0.08102 -1.24267 -0.21575 0 0 0 0 0 -0.01485 0.00903 0 1.98177 -0.08926 0 -0.45461 -0.09914 0.28386 -0.38709
ARG_1317 -1.76218 0.12333 1.37934 -0.62127 0.07705 0.40163 0.34821 -0.83667 -0.02835 -0.17896 -0.02549 0.70085 0 0 0 0 0 0.01231 0.00819 1.63609 0 -0.00075 0 -1.2888 -0.06306 0.2403 0.12177
PHE_1318 -7.53749 1.09985 0.96781 -0.53438 0.03685 0.22701 0.31003 -1.84183 -0 -0 -0.58266 0.10225 0 0 0 0 0 0.15705 0.08054 0 2.25924 -0.26204 0 1.0402 -0.21794 0.40442 -4.29109
SER_1319 -2.81087 0.1482 3.22979 -0.03341 0 0.07728 1.96692 -1.54691 -0.02846 -0.18307 -1.58949 -0.09285 0 0 0 0 0 0.02855 0.00028 0.24115 0 -0.41753 0.60096 -0.77834 -0.17778 0.57378 -0.79179
ALA_1320 -3.25568 0.74184 1.16842 -0.02279 0 0 0.51319 -1.0531 -0 -0 -0.3185 -0.20484 0 0 0 0 0 0.4335 0 0 0 0.00449 0 1.8394 -0.19629 0.83998 0.4896
PRO_1321 -4.47813 0.67821 3.00698 -0.12134 3e-05 0.09041 0.92783 -1.11006 -0 -0 -1.17069 0.27901 0 0 0 0 0 -0.04063 0.04069 0.22531 0 -1.16604 0 -2.4119 -0.44692 0.81754 -4.87971
GLU_1322 -1.7826 0.06406 1.56045 -0.48582 0.23323 1.56879 0.20329 -0.69037 -0 -0 -0.84008 -2.50381 0 0 0 0 0 -0.03152 0.01252 0 4.11307 0.09125 0 -2.7348 -0.51524 0.23073 -1.50684
VAL_1323 -4.02249 0.59882 0.63678 -0.37963 0.43821 0.09056 0.45671 -0.91088 -0 -0 0.03694 -0.116 0 0 0 0 0 0.00632 0.01763 0.90296 0 -0.72974 0 1.9342 -0.22443 0.91464 -0.34941
PRO_1324 -4.51788 0.59988 3.02719 -0.12756 0.00102 0.09472 1.98824 -1.58047 -0 -0 -2.09081 0.22119 0 0 0 0 0 -0.07044 0.03003 0.16791 0 -1.08751 0 -2.4119 -0.41202 1.04179 -5.12662
ALA_1325 -3.35665 0.18635 3.6443 -0.02223 0 0 1.64857 -1.86586 -0 -0 -1.32178 -0.34273 0 0 0 0 0 -0.04185 0 0 0 -0.24144 0 1.8394 -0.53854 0.23901 -0.17343
GLU_1326 -3.67348 0.12659 4.07426 -0.45945 0.27178 1.45257 1.35133 -2.01942 -0.02902 -0.15318 -1.59606 -3.04928 0 0 0 0 0 -0.00187 0.00998 0 4.00722 -0.28684 0 -2.7348 -0.44557 0.1307 -3.02454
VAL_1327 -8.22709 1.08109 3.07736 -0.30655 0.18711 0.06671 2.38839 -2.73282 -0.03696 -0.20231 -0.65137 -0.09773 0 0 0 0 0 -0.05868 0.03152 0.05576 0 -0.39859 0 1.9342 -0.27539 0.22447 -3.94088
ALA_1328 -4.6752 0.25914 3.55291 -0.02217 0 0 2.46045 -2.40788 -0 -0 -2.70468 -0.3692 0 0 0 0 0 -0.04375 0 0 0 -0.33455 0 1.8394 -0.22366 0.28253 -2.38666
LYS_1329 -4.61862 0.36125 5.23066 -0.3108 0.0343 0.14243 2.41585 -2.58796 -0 -0 -2.2639 0.005 0 0 0 0 0 -0.02472 0.02285 1.87204 0 -0.05475 0 -1.5107 -0.29632 0.34935 -1.23403
VAL_1330 -5.01663 0.46909 3.15234 -0.36608 0.23606 0.08987 1.99658 -2.10378 -0 -0 -2.11212 -0.12714 0 0 -0.76876 0 0 -0.04904 0.00727 0.78878 0 0.14016 0 1.9342 -0.18947 0.45961 -1.45905
LEU_1331 -8.03893 0.99648 3.29578 -0.46522 0.18019 0.09625 2.23316 -2.66696 -0 -0 -1.34503 0.23461 0 0 0 0 0 -0.02659 0.08981 0.60598 0 -0.18302 0 0.18072 0.05998 0.57737 -4.17542
ALA_1332 -2.3679 0.20098 2.63474 -0.02333 0 0 1.5529 -1.51831 -0.02946 -0.18767 -1.02524 -0.33181 0 0 0 0 0 -0.06317 0 0 0 -0.32685 0 1.8394 -0.09042 0.51184 0.7757
SER_1333 -1.75174 0.10865 2.47076 -0.02963 0.01983 0.02862 1.05467 -1.18259 -0 -0 -1.46193 -0.08982 0 0 0 0 0 -0.02867 0.00803 0.57733 0 -0.12949 0.60057 -0.77834 -0.54192 0.29403 -0.83166
GLY_1334 -2.09633 0.11205 2.36618 -0.00026 0 0 0.73391 -1.2312 -0.02151 -0.13855 -0.26487 -0.17759 0 0 0 0 0 -0.11404 0 0 0 -1.17788 0 0.83697 -0.13996 0.19438 -1.1187
ASN_1335 -1.54955 0.02259 1.41085 -0.34164 0.06123 0.68001 0.15712 -0.79102 -0.01137 -0.14924 0.25326 -0.75564 0 0 0 0 0 0.06857 0.00335 0 1.89772 -0.74367 0 -0.93687 0.67542 0.20719 0.15832
TRP_1336 -8.1327 0.98241 2.77032 -0.96013 0.05511 0.45627 1.27568 -2.27074 -0 -0 -2.35655 -0.06163 0 0 -0.76876 0 0 0.04634 0.37677 0 1.43011 -0.25143 0 1.6906 0.47103 0.56222 -4.68508
THR_1337 -4.21324 0.90052 4.48609 -0.10603 0.05416 0.06785 1.75234 -2.1568 -0.02188 -0.18194 -0.33171 -0.5211 0 0 -0.58981 0 0 0.00695 0.18411 0.09047 0 -0.55385 2.56326 -1.0874 -0.29609 1.5361 1.58201
PRO_1338 -2.46277 0.45003 1.85822 -0.06569 0 0.04124 0.64875 -0.79913 -0.01618 -0.11372 -0.07309 0.60964 0 0 -0.60944 0 0 0.47272 0.02301 0.14559 0 -0.37366 0 -2.4119 -0.0091 1.30872 -1.37676
GLU_1339 -2.93287 0.41101 3.24543 -0.29091 0.03943 0.36796 0.94848 -1.38828 -0.01051 -0.03271 -0.16684 -0.36189 0 0 -0.58981 0 0 -0.01563 0.00205 0 2.87313 0.11633 0 -2.7348 0.16491 0.56095 0.20542
SER_1340 -2.60076 0.63398 3.13181 -0.02964 0.01979 0.03012 1.1628 -1.4638 -0.02861 -0.16441 -0.25733 0.03412 0 0 0 0 0 -0.04041 0.00735 0.15806 0 0.08349 0.60232 -0.77834 0.60525 1.02777 2.13356
PRO_1341 -5.34625 0.94462 2.91558 -0.10127 0.0059 0.0638 0.95591 -1.24714 -0 -0 -0.1906 0.64606 0 0 0 0 0 -0.02777 0.00616 0.42951 0 -0.29268 0 -2.4119 0.65978 0.96556 -2.02472
SER_1342 -4.61393 0.65009 3.98863 -0.02937 0 0.069 1.6414 -1.98372 -0 -0 -1.33631 -0.30247 0 0 -0.68968 0 0 0.06405 0.02773 0.05865 0 -0.52515 0.67893 -0.77834 0.12522 1.10241 -1.85287
PRO_1343 -5.41056 0.94525 2.78424 -0.10696 0.00032 0.07848 1.41001 -1.27082 -0 -0 -1.3233 0.32934 0 0 -0.42964 0 0 -0.07965 0.08143 0.11057 0 -1.1784 0 -2.4119 -0.15435 1.25382 -5.37211
ALA_1344 -1.8166 0.06436 1.88241 -0.02317 0 0 0.68795 -0.87716 -1e-05 -0.00025 -0.06027 -0.13775 0 0 0 0 0 0.06337 0 0 0 -0.19463 0 1.8394 -0.4964 0.54185 1.47312
CYS:disulfide_1345 -4.87813 0.70186 2.44088 -0.05905 0.00013 0.04163 0.13688 -1.31578 -0.00721 -0.02187 0.23553 -0.48897 0 0 0 0 -0.35422 0.12153 0.00067 0.41087 0 -0.05819 0 3.6196 -0.01923 0.30111 0.80804
GLN_1346 -3.17794 0.12128 3.3868 -0.65208 0.13565 0.68683 1.41308 -1.64364 -0.01735 -0.08332 -1.84351 -0.85805 0 0 0 0 0 -0.01419 0.09565 0 2.88847 0.26584 0 -0.18838 0.239 0.28253 1.03666
CYS:disulfide_1347 -4.01661 0.68676 2.41689 -0.07595 0.00847 0.0559 0.43275 -1.11521 -0.00721 -0.02187 0.55321 -0.45952 0 0 0 0 -0.44273 -0.06138 0.08259 0.51304 0 -0.12726 0 3.6196 0.25136 0.86207 3.1549
SER_1348 -3.18442 0.71611 2.27625 -0.02038 0 0.04785 0.39139 -0.84818 -0 -0 0.2073 -0.60301 0 0 0 0 0 12.0787 0.02507 0.04443 0 -0.52531 0.60093 -0.77834 0.14273 10.3551 20.9262
ARG_1349 -4.2773 0.97552 4.35724 -0.91195 0.24696 0.90185 1.43667 -1.71651 -0 -0 -1.09004 0.09231 0 0 0 -0.6888 0 0.08708 0.29825 3.04168 0 -0.21354 0 -1.2888 1.43814 11.5888 14.2776
PRO_1350 -1.45362 0.69699 1.16558 -0.20408 0.2413 0.1526 0.40867 -0.47056 -0 -0 -0.26408 -0.41474 0 0 0 0 0 5.42132 0.00078 0.19345 0 -0.92457 0 -2.4119 1.87534 15.1613 19.1738
GLY_1351 -0.90787 0.41726 1.16543 -0.0002 0 0 0.58347 -0.58286 -0.00014 -0.0006 -0.76984 -0.17855 0 0 0 0 0 -0.08577 0 0 0 -1.53487 0 0.83697 1.53738 14.0253 14.5051
ALA_1352 -3.19956 0.55841 2.67447 -0.02453 0.0007 0 1.18144 -1.48561 -0.00636 -0.05085 -0.72715 -0.45466 0 0 0 0 0 0.01047 0 0 0 -0.17298 0 1.8394 1.48258 0.82056 2.44633
ARG_1353 -3.74501 0.16679 3.75949 -0.98596 0.32648 0.75525 1.37668 -1.49325 -0.01111 -0.03949 -0.21207 0.26335 0 0 0 -0.65924 0 0.11831 0.07172 3.2178 0 -0.16438 0 -1.2888 0.01177 0.35748 1.82581
ARG_1354 -6.07009 0.7763 5.3812 -0.66185 0.14748 0.42462 1.17064 -2.43909 -0.02357 -0.13358 0.09298 -0.16977 0 0 0 -0.80081 0 -0.03031 0.03836 2.37461 0 -0.19101 0 -1.2888 0.22656 0.42922 -0.74693
LEU_1355 -4.19241 0.30043 1.83017 -0.4881 0.19006 0.11751 0.85749 -1.30949 -0.01684 -0.07364 0.35845 0.20155 0 0 0 0 0 0.15717 0.0432 0.32744 0 -0.25091 0 0.18072 0.34903 0.49876 -0.91942
LEU_1356 -5.94366 1.1212 2.29219 -0.44946 0.28784 0.07583 0.67223 -1.55003 -0 -0 -0.04379 0.04317 0 0 0 0 0 0.04147 0.14257 0.65039 0 0.1317 0 0.18072 -0.18693 1.0955 -1.43904
PRO_1357 -7.04457 1.34692 3.48577 -0.10929 0.0019 0.08053 1.40086 -1.3543 -0 -0 -1.86252 0.30254 0 0 -0.68988 0 0 -0.10095 0.05019 0.10203 0 -1.08946 0 -2.4119 -0.334 1.25262 -6.97349
ASP_1358 -3.70949 0.21073 4.52302 -0.20524 0.0182 0.66407 2.33955 -2.00896 -0.01362 -0.0767 -2.27675 -0.92605 0 0 0 -0.80081 0 0.04962 0.0566 0 2.10638 -0.63294 0 -2.3716 -0.30134 0.84394 -2.51141
CYS:disulfide_1359 -5.06034 0.91043 3.3269 -0.0366 0 0.01359 0.83348 -1.6753 -0.01361 -0.07646 -0.37173 -0.16385 0 0 -0.15346 0 -0.35422 0.19053 0.0539 0.20711 0 -0.12236 0 3.6196 1.60062 1.14872 3.87694
PRO_1360 -4.80131 0.9143 3.57875 -0.18381 0.00088 0.13048 1.61939 -1.61955 -0.01677 -0.12737 -1.61518 0.10973 0 0 0 0 0 0.04862 0.00953 0.47011 0 -0.97617 0 -2.4119 1.39002 0.83575 -2.6445
ALA_1361 -2.14128 0.18121 1.3462 -0.02294 0 0 0.55117 -0.99641 -0.00091 -0.01826 0.11314 -0.34418 0 0 0 0 0 -0.06797 0 0 0 -0.35821 0 1.8394 -0.34676 0.2838 0.01797
ALA_1362 -5.11743 0.95197 1.49666 -0.02898 0.01041 0 1.20103 -1.75318 -0 -0 -0.94926 -0.42744 0 0 0 0 0 -0.06419 0 0 0 0.07258 0 1.8394 -0.37658 0.33617 -2.80883
ALA_1363 -5.33328 0.71989 3.22397 -0.02328 0 0 2.10475 -2.0273 -0.03006 -0.11866 -1.55749 -0.36249 0 0 -0.68968 0 0 -0.0718 0 0 0 -0.39732 0 1.8394 -0.58028 0.34623 -2.95741
GLY_1364 -2.49632 0.22858 2.75624 -5e-05 0 0 1.23856 -1.38571 -0.01933 -0.13744 -1.43772 -0.40494 0 0 -0.63466 0 0 -0.11107 0 0 0 0.26988 0 0.83697 -0.36277 0.24328 -1.4165
GLY_1365 -3.17543 0.40224 2.51605 -0.00028 0 0 1.16556 -1.50633 -0.00091 -0.01826 -0.99545 -0.19987 0 0 0 0 0 0.07151 0 0 0 -1.49359 0 0.83697 0.07221 0.69284 -1.63274
PRO_1366 -3.4373 0.62818 2.29261 -0.14361 0.0004 0.10124 0.8835 -0.97757 -0.00256 -0.01007 -0.74316 0.17105 0 0 -0.33027 0 0 0.23432 0.00981 0.2724 0 -0.99889 0 -2.4119 -0.12615 1.46611 -3.12187
PRO_1367 -4.50421 0.63984 2.12768 -0.13547 0.00171 0.09817 0.42726 -0.81054 -0 -0 -0.21148 0.16781 0 0 0 0 0 0.02562 0.01794 0.25332 0 -0.82489 0 -2.4119 -0.38485 1.64773 -3.87625
PRO_1368 -5.91965 0.77608 3.27884 -0.21985 0.02086 0.16289 0.98556 -1.35293 -0.01482 -0.08388 -1.13441 -0.07169 0 0 0 0 0 0.48637 0.00996 0.26247 0 -0.56216 0 -2.4119 -0.22362 1.66704 -4.34484
PRO_1369 -5.83044 0.77748 2.97833 -0.13264 0.00346 0.09606 1.53459 -1.57336 -0 -0 -1.9497 0.18521 0 0 0 0 0 -0.08785 0.01827 0.18341 0 -0.75677 0 -2.4119 -0.38299 1.15588 -6.19298
GLN_1370 -7.32613 0.77967 5.55012 -0.24143 0.03267 0.18047 3.07556 -2.6862 -0.00783 -0.07086 -2.79832 -0.72452 0 0 0 -0.9171 0 0.0026 0.03379 0 2.90684 -0.07331 0 -0.18838 -0.40686 0.54835 -2.33085
ALA_1371 -5.18849 0.60583 2.62058 -0.02233 0 0 2.10277 -2.2487 -0.00267 -0.00769 -2.67226 -0.36407 0 0 0 0 0 0.00287 0 0 0 -0.51186 0 1.8394 -0.10248 0.50066 -3.44844
VAL_1372 -4.17134 0.40089 2.38689 -0.2705 0.17029 0.05339 1.75741 -1.62639 -0.0092 -0.06961 -2.53213 -0.14581 0 0 0 0 0 -0.05381 0.00371 0.20298 0 -0.601 0 1.9342 -0.21529 0.362 -2.42332
THR_1373 -4.73067 0.40568 3.03812 -0.17763 0.07391 0.06171 1.99587 -1.977 -0.0052 -0.04662 -1.39983 -0.71716 0 0 -0.25185 0 0 -0.03921 0.01907 0.77847 0 -0.44746 2.38385 -1.0874 0.05487 0.47187 -1.59661
GLY_1374 -2.43621 0.16909 2.13038 -5e-05 0 0 0.67834 -1.17436 -0 -0 -0.08525 -0.40169 0 0 -0.25185 0 0 0.08417 0 0 0 0.07939 0 0.83697 0.91019 0.51629 1.05541
SER_1375 -3.56283 0.44201 4.16828 -0.02636 0 0.04163 2.09648 -1.90613 -9e-05 -0.00031 -1.56136 -0.96918 0 0 0 -0.53832 0 0.1777 0.02521 1.99373 0 -0.20906 0.62752 -0.77834 0.35041 0.33243 0.70344
GLY_1376 -1.22506 0.01026 1.68124 -8e-05 0 0 0.85406 -0.80261 -0 -0 -1.09261 -0.37482 0 0 0 0 0 0.01555 0 0 0 0.33754 0 0.83697 0.67705 0.59281 1.51027
GLU_1377 -6.33486 0.51703 7.14561 -0.29446 0.05308 0.32759 3.81005 -3.21421 -0.00419 -0.01754 -5.58035 -0.34672 0 0 0 -1.17373 0 0.04577 0.01915 0 3.69889 -0.16234 0 -2.7348 1.12949 0.6112 -2.50534
VAL_1378 -5.90718 0.55042 3.03451 -0.27299 0.16915 0.05522 2.58292 -2.27075 -0.01434 -0.05219 -2.81 -0.03646 0 0 0 0 0 -0.04571 0.01534 0.17847 0 -0.54319 0 1.9342 -0.05445 0.34411 -3.14293
VAL_1379 -7.73213 1.2246 2.51375 -0.28065 0.26293 0.05847 2.73329 -2.48543 -0.00118 -0.00359 -2.57401 -0.10472 0 0 0 0 0 -0.02448 0.00791 0.37862 0 -0.75617 0 1.9342 -0.38872 0.41594 -4.82136
GLN_1380 -8.88424 0.56281 6.46054 -0.3597 0.08066 0.33902 3.63937 -3.20832 -0.01448 -0.05262 -3.70728 -0.34212 0 0 0 -0.9171 0 0.13744 0.39145 0 4.12893 0.17462 0 -0.18838 -0.24519 0.59113 -1.41347
ASN_1381 -5.31629 0.28883 3.70733 -0.1648 0.01759 0.24976 1.81804 -1.97589 -8e-05 -0.00035 -2.10523 -0.4937 0 0 0 0 0 -0.03722 0.13434 0 2.89003 -0.28131 0 -0.93687 -0.09274 0.53629 -1.76227
LEU_1382 -7.20156 0.93268 1.72234 -0.49786 0.21606 0.1401 1.1763 -1.63424 -0.00011 -0.00027 -1.18015 -0.05981 0 0 0 0 0 -0.01574 0.03951 1.05771 0 -0.05073 0 0.18072 0.42234 0.40206 -4.35067
THR_1383 -2.37794 0.1319 1.52797 -0.11236 0.07716 0.05986 0.69037 -0.98307 -0.01159 -0.10998 1.047 -1.26647 0 0 0 0 0 0.00122 0.00189 0.18561 0 -0.657 2.26124 -1.0874 0.35034 0.37143 0.10019
GLY_1384 -1.09735 0.13717 1.19436 -0.00011 0 0 0.07629 -0.52656 -0 -0 0.46669 -0.36257 0 0 0 0 0 0.18215 0 0 0 0.58954 0 0.83697 0.58513 0.19567 2.27739
ARG_1385 -6.00644 0.50432 5.41364 -1.13001 0.42303 0.61724 2.42276 -2.52169 -0.02248 -0.15971 -2.1605 0.29374 0 0 -0.96493 0 0 0.12803 0.07371 2.27504 0 -0.21073 0 -1.2888 0.5749 0.55552 -1.18337
ASN_1386 -5.33665 0.21149 5.7013 -0.32725 0.11783 0.62644 2.53938 -2.60123 -0.02653 -0.19978 -2.63916 -0.61222 0 0 -1.26341 0 0 -0.04445 0.02192 0 1.8339 -0.61416 0 -0.93687 -0.07677 0.90962 -2.71659
LEU_1387 -7.01781 0.63741 3.46625 -0.53471 0.18208 0.11672 2.40177 -2.35672 -0 -0 -1.67646 0.06322 0 0 0 0 0 -0.03896 0.02252 3.39227 0 -0.21307 0 0.18072 -0.03614 0.62796 -0.78294
SER_1388 -5.83321 0.48693 5.56459 -0.02278 0 0.02263 2.48205 -2.56125 -0.01583 -0.20249 -2.22703 -0.29153 0 0 0 -0.71863 0 0.02354 0.05383 0.48597 0 0.31645 0.81118 -0.77834 -0.01824 0.45999 -1.96216
ASP_1389 -5.51131 0.16902 6.97035 -0.1149 0.02383 0.35656 2.42473 -3.03217 -0.04479 -0.27812 -2.48454 -0.22318 0 0 -0.65397 0 0 0.05525 0.01531 0 1.80591 0.03012 0 -2.3716 -0.09135 0.29256 -2.66228
PHE_1390 -8.82284 0.50619 5.78754 -0.86136 0.03727 0.25898 3.7277 -3.30748 -0.00405 -0.04007 -3.40146 -0.07331 0 0 0 0 0 -0.00674 0.10865 0 1.76203 -0.47945 0 1.0402 -0.10176 0.17174 -3.6982
LEU_1391 -9.34808 0.71116 4.45861 -0.4736 0.16977 0.10202 2.95045 -3.00053 -0 -0 -2.51406 0.26308 0 0 0 0 0 -0.02277 0.08672 0.44322 0 -0.25375 0 0.18072 -0.07817 0.40664 -5.91858
VAL_1392 -7.37062 0.56686 4.01298 -0.32134 0.24888 0.07363 2.03366 -2.54251 -0 -0 -1.32389 -0.15091 0 0 0 0 0 -0.06453 0.01182 0.09812 0 -0.28248 0 1.9342 -0.19537 0.45017 -2.82134
LYS_1393 -7.2497 0.4282 7.4154 -0.49926 0.09054 0.30206 2.61374 -3.21067 -0.03006 -0.11866 -3.18928 0.36898 0 0 -0.42964 0 0 0.00388 0.06494 2.97573 0 -0.13142 0 -1.5107 -0.25212 0.51226 -1.8458
THR_1394 -6.41938 0.54415 5.52863 -0.21211 0.18866 0.07838 3.32474 -2.73564 -0.01828 -0.15025 -4.02179 -0.16438 0 0 0 0 0 -0.04498 0.01683 0.41999 0 0.04109 2.25541 -1.0874 -0.06024 0.61253 -1.90404
TYR_1395 -9.77577 1.82956 5.06665 -0.53647 0.21467 0.24046 3.54482 -3.01624 -0.01424 -0.11144 -1.87193 -0.32206 0 0 0 0 0 0.05126 0.00021 0 3.6712 -0.23923 0.03116 1.2797 5.87025 2.10254 8.01511
PRO_1396 -7.61239 1.20926 4.94312 -0.087 0 0.05376 1.67633 -1.97109 -0 -0 -1.33541 0.68189 0 0 0 0 0 -0.12838 0.01063 0.51796 0 -0.33753 0 -2.4119 5.51938 2.26145 2.99008
ARG_1397 -7.03688 0.84076 8.03714 -0.70604 0.21557 0.37707 3.72664 -3.67408 -0.02359 -0.12608 -3.57306 0.41598 0 0 -0.15346 0 0 -0.04131 0.10395 2.54457 0 -0.0827 0 -1.2888 -0.21655 0.78739 0.12652
LEU_1398 -7.59014 0.85185 4.00399 -0.50371 0.237 0.10988 1.98645 -2.67228 -0.01299 -0.11038 -0.98487 0.26081 0 0 0 0 0 0.01481 0.23304 0.31478 0 -0.2848 0 0.18072 -0.15441 0.73834 -3.38192
VAL_1399 -6.74974 0.95831 3.36248 -0.31062 0.24887 0.07081 2.333 -2.53233 -0 -0 -1.19003 -0.13016 0 0 0 0 0 -0.04461 0.00294 0.04074 0 -0.35886 0 1.9342 -0.16711 0.60295 -1.92916
ARG_1400 -7.06486 0.52282 8.16603 -0.58094 0.11469 0.33557 3.59514 -3.7647 -0.02359 -0.12608 -3.39416 0.27967 0 0 -0.68988 0 0 0.06445 0.14689 1.94465 0 -0.17809 0 -1.2888 -0.27034 0.77209 -1.43944
GLN_1401 -5.09648 0.53528 5.35711 -0.26072 0.04026 0.1963 2.60113 -2.62209 -0.01299 -0.11038 -2.02966 -0.49024 0 0 0 0 0 -0.01495 0.09747 0 2.83079 -0.23768 0 -0.18838 -0.46192 0.64635 0.77921
GLY_1402 -4.11249 0.33064 4.33408 -5e-05 0 0 1.87121 -2.31732 -0 -0 -0.80574 -0.41844 0 0 0 0 0 0.07558 0 0 0 0.23869 0 0.83697 -0.08756 0.22816 0.17372
LEU_1403 -6.8479 0.697 4.08316 -0.49548 0.23699 0.14956 1.52685 -2.52826 -0 -0 -1.43308 0.0181 0 0 0 0 0 0.0622 0.11491 0.35971 0 0.09286 0 0.18072 -0.00367 0.27949 -3.50684
LYS_1404 -4.14324 0.33337 3.76978 -0.52527 0.16323 0.34892 1.19379 -1.74039 -0 -0 -0.56498 -0.12776 0 0 0 0 0 -0.03533 0.00171 1.85804 0 0.02365 0 -1.5107 -0.18725 9.41695 8.27452
THR_1405 -3.06533 0.48605 3.87546 -0.16139 0.1469 0.11974 1.11217 -1.85404 -0.03272 -0.18862 0.13391 -0.3172 0 0 0 0 0 10.3237 0.03218 0.03022 0 -0.42453 2.2533 -1.0874 -0.24297 26.367 37.5065
LYS_1406 -3.70207 0.74421 2.65148 -0.36545 0.08781 0.22151 0.1752 -1.38091 -0 -0 -0.06604 0.02605 0 0 0 0 0 0.03815 0.05146 1.74213 0 0.08025 0 -1.5107 -0.21923 17.9699 16.5437
LYS_1407 -6.32955 0.81109 5.69915 -1.13055 0.35902 1.6053 1.15408 -2.36589 -0.00041 -0.00251 -1.58036 -0.94096 0 0 0 0 0 0.08128 1.63597 3.51761 0 -0.09217 0 -1.5107 0.44556 1.4334 2.78936
TRP_1408 -7.11057 0.34041 4.63559 -0.8197 0.16882 0.34174 1.29251 -2.82 -0.03272 -0.18862 0.2844 -0.39014 0 0 0 0 0 -0.07479 0.09008 0 2.52301 -0.09929 0 1.6906 0.97139 0.88852 1.69122
VAL_1409 -6.55309 0.77769 1.42617 -0.36955 0.24734 0.08863 0.69806 -1.83437 -0.01827 -0.11639 -0.45076 0.15784 0 0 0 0 0 -0.01433 0.00419 0.93511 0 -0.61046 0 1.9342 0.34058 0.59203 -2.76537
ASN_1410 -3.8967 0.10079 3.35446 -0.17203 0.00605 0.26227 0.53679 -1.78647 -0 -0 -0.31059 -0.72202 0 0 0 0 0 0.02599 4e-05 0 2.21169 0.48711 0 -0.93687 0.07736 0.35727 -0.40487
GLU_1411 -3.82035 0.1442 3.47568 -0.33608 0.04496 0.56973 1.49977 -1.58508 -8e-05 -0.00144 -1.86972 -0.63956 0 0 -0.74734 -0.63533 0 -0.0095 0.05562 0 3.44877 -0.04154 0 -2.7348 0.02858 0.18582 -2.96769
VAL_1412 -5.50009 0.59006 2.98582 -0.31299 0.16961 0.07091 2.0057 -1.97664 -0 -0 -1.30523 -0.49375 0 0 0 0 0 0.02282 0.001 0.113 0 0.0234 0 1.9342 -0.12189 0.40357 -1.39051
ARG_1413 -8.72565 0.97943 5.46879 -0.44785 0.04647 0.2502 2.55207 -2.94713 -0.01836 -0.15169 -0.44293 -0.05576 0 0 -0.57736 0 0 -0.03634 0.17603 2.38627 0 0.0147 0 -1.2888 0.49846 0.49794 -1.82152
TYR_1414 -9.6988 1.17989 3.2501 -0.59667 0.06558 0.32286 1.6928 -2.65717 -0.02204 -0.17528 -1.11636 -0.21769 0 0 0 0 0 -0.03084 0.03765 0 2.16477 -0.29932 0.00976 1.2797 0.28213 0.60222 -3.92672
GLY_1415 -4.21594 0.3438 2.04633 -0.001 0 0 1.03787 -1.58304 -0.02187 -0.16244 -1.15578 -0.30976 0 0 0 0 0 -0.08801 0 0 0 -1.52731 0 0.83697 0.11199 0.65683 -4.03136
GLY_1416 -5.09063 0.48484 3.35559 -0.00154 0 0 2.42364 -2.21046 -0 -0 -2.28628 -0.3549 0 0 0 0 0 -0.00237 0 0 0 -1.3281 0 0.83697 0.49521 0.34461 -3.33342
PHE_1417 -10.104 1.999 2.69021 -0.69684 0.2346 0.40737 3.18063 -2.68016 -0.00476 -0.01684 -3.01467 0.07599 0 0 0 0 0 0.02675 0.00822 0 2.24001 -0.15438 0 1.0402 0.25942 0.70755 -3.80164
SER_1418 -5.07208 0.26573 5.48204 -0.03335 0.00075 0.02483 3.48308 -2.53954 -0.01549 -0.10662 -3.70092 0.07986 0 0 0 -0.61676 0 -0.07533 0.00674 0.66914 0 0.38383 1.95995 -0.77834 0.30119 0.71658 0.4353
LEU_1419 -7.19282 0.63511 2.63636 -0.60131 0.15179 0.16139 2.3631 -2.1705 -0.01714 -0.08006 -2.56256 0.25326 0 0 0 0 0 -0.06568 0.00568 0.55624 0 -0.37038 0 0.18072 0.23995 0.42541 -5.45143
GLY_1420 -3.37701 0.27296 3.21988 -0.00095 0 0 1.42884 -1.72448 -0.01549 -0.10662 -0.65559 -0.27313 0 0 0 0 0 -0.05093 0 0 0 -1.54254 0 0.83697 0.3699 0.41995 -1.19826
GLY_1421 -3.54976 0.28451 3.09141 -0.00026 0 0 1.58233 -1.74676 -0.00141 -0.02349 -2.13228 -0.17568 0 0 0 0 0 -0.09473 0 0 0 -1.50532 0 0.83697 0.64604 0.13758 -2.65085
ARG_1422 -5.00654 0.20896 5.32478 -1.15257 0.39935 0.8719 1.60953 -2.25684 -0.00258 -0.02903 -1.94428 -0.24794 0 0 0 -0.81674 0 -0.05851 0.0418 4.50328 0 -0.08344 0 -1.2888 0.56454 0.31416 0.95103
ASP_1423 -4.17041 0.69125 6.55676 -0.09712 0.00461 0.27266 2.93177 -2.54922 -0.03382 -0.31958 -6.33538 -0.18421 0 0 -2.09678 0 0 0.07355 0.00328 0 2.30601 0.1777 0 -2.3716 0.76395 1.16614 -3.21045
PRO_1424 -1.36125 0.31333 1.18805 -0.12182 0.00104 0.08992 0.16964 -0.44731 -0 -0 -0.32038 0.24884 0 0 0 0 0 -0.02693 0.02394 0.14139 0 -1.14299 0 -2.4119 0.11457 1.03538 -2.50648
GLY_1425 -0.931 0.28805 0.48807 -0.00217 0 0 0.10405 -0.29411 -0 -0 0.37893 -0.38502 0 0 0 0 0 0.00199 0 0 0 -1.40235 0 0.83697 -0.08332 0.34623 -0.65366
LEU_1426 -4.08141 0.92751 1.42532 -0.64018 0.15774 0.20072 0.31465 -1.1257 -0 -0 0.79367 0.24864 0 0 0 0 0 0.1926 0.00478 0.56438 0 -0.15052 0 0.18072 5.48996 1.79523 6.2981
PRO_1427 -2.58173 0.37385 1.8778 -0.20985 0.01449 0.1536 0.3966 -0.88605 -0 -0 -0.00539 0.0342 0 0 0 0 0 0.02873 0.00306 0.30348 0 -0.70534 0 -2.4119 5.21068 1.77067 3.36693
SER_1428 -3.61423 0.27312 3.87558 -0.03218 0.00011 0.05677 2.31036 -1.7786 -0 -0 -2.19752 -0.96191 0 0 -0.67125 0 0 -0.0903 0.04754 0.64679 0 0.12389 0.62757 -0.77834 -0.23862 0.36652 -2.03471
GLY_1429 -4.35911 0.47404 4.00457 -5e-05 0 0 2.22266 -2.14522 -0 -0 -2.25351 -0.43293 0 0 -1.03726 0 0 -0.10285 0 0 0 0.50582 0 0.83697 -0.18508 0.3337 -2.13825
GLN_1430 -4.57951 0.40022 5.68279 -0.27606 0.0295 0.20015 2.40526 -2.53126 -0.02619 -0.14233 -2.35387 -0.48804 0 0 -0.67125 -0.82114 0 -0.04865 0.14002 0 3.24086 -0.18652 0 -0.18838 -0.10333 0.3585 0.04077
GLU_1431 -4.33799 0.20766 5.9306 -0.44495 0.11978 0.9269 2.34574 -2.61448 -0.00644 -0.05789 -2.96602 -0.51396 0 0 0 -0.33863 0 0.16521 0.02231 0 3.25087 -0.26389 0 -2.7348 -0.25775 0.34752 -1.2202
LEU_1432 -5.93587 0.39353 3.95328 -0.66803 0.17306 0.22719 2.13698 -2.39987 -0 -0 -1.28551 0.09805 0 0 0 0 0 0.02161 0.04461 0.78493 0 -0.19367 0 0.18072 -0.07909 0.29629 -2.25178
GLY_1433 -3.94295 0.16004 4.52075 -5e-05 0 0 2.10826 -2.30315 -0 -0 -2.02729 -0.39097 0 0 0 0 0 -0.09285 0 0 0 0.0562 0 0.83697 0.69555 0.20942 -0.17007
ARG_1434 -5.40587 0.25073 7.245 -0.68703 0.09701 0.42931 2.94968 -3.22037 -0.00644 -0.05789 -4.26921 0.34555 0 0 0 -1.15977 0 -0.01146 0.1751 1.43936 0 -0.09851 0 -1.2888 0.44154 0.32181 -2.51027
SER_1435 -4.18221 0.27074 4.99429 -0.0273 0 0.06316 2.44336 -2.40756 -0 -0 -2.69157 -0.60601 0 0 0 0 0 -0.01077 0.00074 0.69325 0 0.33651 0.60027 -0.77834 -0.09669 0.32867 -1.06945
VAL_1436 -6.44574 0.47583 4.31339 -0.31983 0.24107 0.073 2.58085 -2.72355 -0 -0 -2.02521 -0.16272 0 0 0 0 0 -0.05949 0.01932 0.06713 0 -0.29059 0 1.9342 0.05577 0.24999 -2.01658
GLU_1437 -4.80515 0.41299 4.58912 -0.3422 0.07608 0.40373 2.32778 -2.44554 -0 -0 -2.49158 -0.63285 0 0 0 0 0 0.01502 0.07544 0 3.19129 -0.11033 0 -2.7348 -0.22239 0.39917 -2.29423
GLU_1438 -5.17167 0.28452 6.77595 -0.34437 0.06924 0.3953 3.08478 -3.06521 -0 -0 -4.00043 -0.59094 0 0 0 -0.28682 0 -0.03556 0.0799 0 3.35756 -0.14806 0 -2.7348 -0.3374 0.37958 -2.28844
LEU_1439 -4.6989 0.25497 4.35005 -0.48938 0.22147 0.11834 1.77901 -2.24445 -0 -0 -1.19505 0.22366 0 0 0 0 0 0.08704 0.07391 0.34785 0 -0.26802 0 0.18072 -0.33281 0.45385 -1.13775
TRP_1440 -8.59364 1.16075 4.03017 -0.90196 0.34635 0.34503 2.56062 -2.80136 -0 -0 -2.36541 -0.42619 0 0 0 0 0 -0.04403 0.02776 0 2.58672 0.0605 0 1.6906 -0.13833 0.83228 -1.63012
ALA_1441 -3.94416 0.33162 3.79671 -0.02162 0 0 2.46446 -2.24589 -0 -0 -1.8988 -0.34881 0 0 0 0 0 -0.06265 0 0 0 -0.40336 0 1.8394 -0.26163 0.81594 0.0612
LEU_1442 -4.0607 0.25323 2.61623 -0.47618 0.14497 0.13404 1.38911 -1.62391 -0 -0 -1.16923 0.19807 0 0 0 0 0 -0.1124 0.18254 0.30595 0 -0.11779 0 0.18072 -0.37845 0.59837 -1.93542
LEU_1443 -5.43114 0.88393 1.74826 -0.50202 0.19155 0.14347 1.4073 -1.41736 -0 -0 -1.14586 0.0489 0 0 0 0 0 0.09455 0.07391 0.45682 0 0.14397 0 0.18072 -0.06344 0.93444 -2.252
SER_1444 -3.05645 0.46743 3.31511 -0.03046 0.07385 0.03221 1.87114 -1.62398 -0 -0 -1.96145 -0.16224 0 0 0 0 0 0.04078 0.00513 0.06186 0 0.0974 0.62362 -0.77834 0.78838 2.30338 2.06737
PRO_1445 -6.70182 1.54554 2.37318 -0.20063 0.16323 0.14092 0.81567 -0.94739 -0 -0 0.19949 0.0199 0 0 0 0 0 0.27617 0.20508 0.12365 0 -0.76786 0 -2.4119 1.17322 2.24532 -1.74823
LEU_1446 -4.60223 0.78887 1.39531 -0.75565 0.49905 0.40833 0.71092 -1.09735 -0 -0 -0.96514 -0.11125 0 0 0 0 0 0.21759 0.6016 2.90506 0 0.38319 0 0.18072 1.13708 2.02309 3.71919
PRO_1447 -3.20715 0.51172 2.27268 -0.20586 0.012 0.15338 0.43391 -0.76805 -0.00782 -0.06395 -0.25546 -0.04548 0 0 0 0 0 -0.00053 0.00169 0.36844 0 -0.80422 0 -2.4119 0.54839 1.63379 -1.8344
GLY_1448 -0.90631 0.05531 1.31343 -0.00028 0 0 0.49033 -0.62466 -0.00086 -0.01161 0.58654 -0.1587 0 0 0 0 0 -0.04973 0 0 0 -1.49417 0 0.83697 -0.1081 0.18651 0.11466
GLY_1449 -2.19806 0.16258 2.79712 -6e-05 0 0 1.11763 -1.34678 -0 -0 -0.86648 -0.36725 0 0 0 0 0 -0.11521 0 0 0 0.48678 0 0.83697 0.13809 0.13968 0.78501
ALA_1450 -4.62359 0.52852 3.09525 -0.02212 0 0 1.40923 -2.12015 -0.00782 -0.06395 -0.46652 -0.35334 0 0 0 0 0 -0.04285 0 0 0 -0.23026 0 1.8394 -0.13411 0.19245 -0.99985
LEU_1451 -7.31705 0.70133 2.90977 -0.63735 0.16275 0.23336 1.96065 -2.35575 -0.00069 -0.00411 -1.54182 -0.12229 0 0 0 0 0 0.0853 0.49798 1.6595 0 -0.23871 0 0.18072 -0.28757 0.4577 -3.65626
ASP_1452 -5.04852 0.37595 6.04542 -0.10685 0.0057 0.32357 1.92548 -2.69638 -0.00086 -0.01161 -2.15556 -0.34612 0 0 0 0 0 -0.03877 0.02375 0 1.74673 0.16653 0 -2.3716 -0.24534 0.72167 -1.68682
ARG_1453 -5.41848 0.31025 6.50516 -0.68526 0.07171 0.42075 2.37301 -3.09824 -0 -0 -3.22729 0.27315 0 0 -0.74949 -0.37597 0 0.06129 0.05672 1.46708 0 -0.15741 0 -1.2888 -0.38137 0.71123 -3.13195
VAL_1454 -7.17986 1.03846 3.94148 -0.31828 0.27777 0.07139 2.47498 -2.80953 -0 -0 -1.40535 -0.16713 0 0 0 0 0 0.08751 0.02641 0.08868 0 -0.43639 0 1.9342 -0.15258 0.57895 -1.94927
LEU_1455 -7.00048 0.79432 3.98929 -0.63715 0.2967 0.2249 2.35559 -2.49943 -0.02722 -0.16178 -2.19765 -0.09429 0 0 0 0 0 -0.02229 0.18985 1.13534 0 -0.18192 0 0.18072 0.1033 0.44119 -3.11102
LYS_1456 -4.19274 0.22784 4.65066 -0.31335 0.03793 0.1615 1.33926 -2.05614 -0.00069 -0.00411 -1.80052 -0.07821 0 0 0 0 0 -0.06929 0.00631 1.86435 0 -0.02011 0 -1.5107 -0.13609 0.46562 -1.42849
ASN_1457 -5.6247 0.43134 4.81262 -0.20358 0.03047 0.32842 3.16714 -2.77508 -0 -0 -3.00659 -0.60604 0 0 -0.74949 0 0 0.0036 0.10909 0 2.12216 -0.51123 0 -0.93687 -0.36974 0.40376 -3.37471
LEU_1458 -7.36958 0.56794 3.77075 -0.48971 0.20366 0.12303 2.63273 -2.63511 -0 -0 -2.03571 0.17466 0 0 0 0 0 -0.02118 0.17542 0.29337 0 -0.31323 0 0.18072 -0.37679 0.35644 -4.76259
THR_1459 -5.36406 0.71007 4.83797 -0.14859 0.09747 0.09289 1.87367 -2.70915 -0.02722 -0.16178 -0.76904 -0.2036 0 0 0 0 0 0.04774 0.16102 1.86149 0 0.0395 2.32353 -1.0874 -0.16026 0.38363 1.79788
ALA_1460 -4.64245 0.30152 4.35018 -0.01932 0 0 2.3968 -2.56274 -0 -0 -0.56697 -0.35554 0 0 0 0 0 0.02292 0 0 0 -0.03324 0 1.8394 0.01848 0.38384 1.13287
TRP_1461 -9.45748 1.44083 4.833 -1.10123 0.01885 0.40587 2.91401 -3.38829 -0 -0 -1.22807 -0.41702 0 0 0 0 0 0.01483 0.11369 0 1.91669 -0.41461 0 1.6906 0.26282 0.55534 -1.84019
ALA_1462 -5.38845 0.29547 3.57034 -0.02148 0 0 2.14345 -2.48149 -0.03217 -0.15867 -1.59358 -0.33516 0 0 0 0 0 -0.02066 0 0 0 -0.27401 0 1.8394 0.06562 0.65576 -1.73564
HIS_D_1463 -6.3068 0.55926 6.28713 -0.41881 0.14154 0.42679 3.73121 -3.29572 -0.02619 -0.14233 -3.74961 -0.54522 0 0 -1.48948 0 0 -0.05617 0.0007 0 2.88788 0.08284 0 -0.45461 -0.33844 0.58528 -2.12075
SER_1464 -4.6815 0.19555 6.16112 -0.03028 0.02489 0.02934 2.65832 -2.68407 -0 -0 -3.97278 -0.21012 0 0 0 -0.3927 0 0.02856 0.02049 0.83918 0 -0.20163 0.85074 -0.77834 -0.27422 0.67458 -1.74285
LEU_1465 -8.59598 1.49822 4.93066 -0.54965 0.38326 0.15185 2.72824 -3.14435 -0 -0 -2.01434 0.24751 0 0 0 0 0 -0.01022 0.53908 0.27684 0 -0.27633 0 0.18072 -0.21077 1.05521 -2.81004
ASP_1466 -3.55627 0.11304 4.3696 -0.11045 0.00126 0.32781 0.61723 -1.93288 -0.04146 -0.28304 -1.28698 -0.17576 0 0 0 0 0 0.14506 0.01983 0 4.44839 -0.57026 0 -2.3716 0.06774 0.87816 0.65942
ALA_1467 -3.69424 0.24494 2.15155 -0.02137 0 0 1.43831 -1.64725 -0.02788 -0.22646 -1.58849 -0.15444 0 0 0 0 0 0.00394 0 0 0 -0.03513 0 1.8394 -0.02129 0.31163 -1.42678
GLN_1468 -5.48757 0.34342 5.21397 -0.22932 0.0266 0.1824 1.21742 -2.41755 -0 -0 -1.09328 -0.70537 0 0 -0.52092 0 0 0.00717 0.0161 0 2.90099 -0.07816 0 -0.18838 -0.23382 0.31242 -0.73387
ASP_1469 -4.82246 0.42072 6.95632 -0.12044 0.00519 0.37578 3.04298 -3.01828 -0 -0 -4.77536 -0.66538 0 0 0 -1.19966 0 0.20345 0.4044 0 2.72868 -0.57074 0 -2.3716 -0.135 0.79016 -2.75122
SER_1470 -6.1258 0.79125 5.02562 -0.02347 1e-05 0.01732 2.51138 -2.83477 -0.01269 -0.12027 -2.08513 -0.00647 0 0 0 0 0 -0.01178 0.00701 1.2164 0 -0.4585 1.92311 -0.77834 -0.22145 0.977 -0.20957
LEU_1471 -8.0454 0.47256 2.23871 -0.56511 0.11353 0.1517 2.59292 -2.38028 -0.00162 -0.00446 -2.24397 0.16901 0 0 0 0 0 -0.05372 0.00881 0.78315 0 -0.24212 0 0.18072 -0.0526 0.61399 -6.26417
LYS_1472 -7.18228 0.3443 7.7738 -0.4368 0.09763 0.25472 3.75881 -3.45126 -0.0078 -0.02634 -5.56261 -0.00652 0 0 0 0 0 -0.05618 0.2187 3.0871 0 0.14772 0 -1.5107 0.07375 0.33536 -2.1486
ILE_1473 -9.32388 0.91614 2.25956 -0.56722 0.27103 0.16747 2.87942 -2.5535 -0.00162 -0.00446 -3.21434 0.04693 0 0 0 0 0 -0.03478 0.37966 3.01843 0 -0.72566 0 0.73287 -0.28886 0.37809 -5.6647
TRP_1474 -11.6042 1.12177 4.73575 -0.77859 0.01487 0.3116 3.06604 -3.19404 -0.01421 -0.07461 -3.25071 -0.11329 0 0 0 -0.32564 0 -0.03491 0.00152 0 1.47035 -0.3409 0 1.6906 -0.33821 0.74922 -6.90764
PHE_1475 -11.5073 1.94411 4.42363 -1.09209 0.21636 0.68361 2.54996 -3.23186 -0.02122 -0.1467 -2.4723 -0.10578 0 0 0 0 0 -0.01201 0.00129 0 1.5764 -0.4682 0 1.0402 -0.23913 1.16448 -5.69662
ASN_1476 -7.64518 1.00374 6.47717 -0.30847 0.13504 0.55025 3.73137 -3.28153 -0.01535 -0.09533 -3.26721 -0.85656 0 0 -1.31594 -0.43434 0 -0.07057 0.04299 0 2.12493 -0.13739 0 -0.93687 -0.05792 1.09877 -3.25839
ASN_1477 -6.29592 0.62946 5.30693 -0.19853 0.05561 0.32605 2.04849 -2.81962 -0.03141 -0.23215 -0.92562 -0.36997 0 0 -0.57941 0 0 0.1658 0.00616 0 1.79232 -0.04185 0 -0.93687 0.11517 0.62507 -1.36029
LYS_1478 -5.73726 0.62392 6.67015 -0.77464 0.41712 0.49524 2.75534 -2.85372 -0.06375 -0.49763 -4.30471 0.16087 0 0 -0.73858 0 0 0.28983 0.06554 2.3255 0 -0.03885 0 -1.5107 -0.30356 0.65504 -2.36486
GLY_1479 -4.49495 0.70354 4.02609 -0.00051 0 0 1.87225 -2.27527 -0 -0 -1.41413 -0.41993 0 0 0 0 0 0.25991 0 0 0 1.22159 0 0.83697 0.72267 1.10225 2.14047
TRP_1480 -10.1897 0.73498 6.07733 -0.69745 0.11917 0.3357 1.84432 -3.77451 -0.01126 -0.07998 -1.89139 -0.39671 0 0 0 -0.47019 0 -0.07612 0.01911 0 3.38183 0.16506 0 1.6906 0.83914 0.952 -1.42805
HIS_1481 -9.19058 0.88719 5.7089 -0.5044 0.03981 0.59771 2.42089 -3.46362 -0.03524 -0.19299 -2.2759 -0.09722 0 0 -0.73751 0 0 -0.05201 0.00519 0 1.7033 -0.46644 0 -0.45461 -0.34294 0.52199 -5.92849
SER_1482 -5.53449 0.53338 5.65999 -0.03188 0 0.07394 3.33528 -2.78446 -0.02421 -0.15599 -2.69729 -0.7207 0 0 0 0 0 0.01427 0.03901 0.58918 0 0.35295 0.60612 -0.77834 0.06256 0.72125 -0.73944
MET_1483 -9.55872 2.16262 2.85768 -1.11558 0.81236 0.40028 1.58877 -2.09186 -0 -0 -1.40883 -0.34347 0 0 0 0 0 0.07735 0.44659 3.57179 0 0.04149 0 0.60916 0.31648 1.46525 -0.16865
VAL_1484 -8.28056 0.90401 3.22147 -0.24633 0.25774 0.03616 2.50442 -2.7004 -0 -0 -1.51567 0.37237 0 0 0 0 0 0.24384 0.10447 0.89273 0 -0.09108 0 1.9342 0.04283 1.69122 -0.62859
ALA_1485 -6.25241 0.35004 3.48131 -0.02078 0 0 2.26736 -2.62463 -0.01235 -0.11957 -1.78992 -0.34286 0 0 0 0 0 0.01277 0 0 0 -0.22615 0 1.8394 -0.29085 0.88528 -2.84335
PHE_1486 -10.0563 0.80201 5.01455 -0.54193 0.0185 0.22762 2.98912 -3.50988 -0 -0 -2.81352 -0.04104 0 0 0 0 0 0.49677 0.22478 0 2.59492 0.04949 0 1.0402 -0.25533 0.61814 -3.14187
VAL_1487 -8.52368 0.99441 3.84913 -0.31376 0.15654 0.06989 3.39916 -3.18976 -0.00886 -0.06066 -2.31235 -0.12235 0 0 0 0 0 -0.0114 0.15413 0.06148 0 -0.27261 0 1.9342 -0.08823 0.78142 -3.5033
ASN_1488 -7.71921 0.30586 9.27983 -0.33815 0.01501 0.64988 4.03551 -4.33562 -0.03046 -0.29917 -2.57369 -0.13313 0 0 -0.68208 0 0 0.04596 0.00685 0 2.48474 0.5948 0 -0.93687 0.1874 0.45477 1.01223
ARG_1489 -10.4509 1.07141 9.3917 -0.66858 0.18004 0.42987 4.78663 -4.38888 -0 -0 -3.9519 0.3771 0 0 0 -1.49013 0 0.12166 0.19651 2.84687 0 -0.13429 0 -1.2888 0.06018 0.81705 -2.09444
ALA_1490 -6.55612 0.88169 3.32724 -0.02197 0 0 3.10594 -2.79661 -0 -0 -2.15527 -0.34666 0 0 0 0 0 -0.00759 0 0 0 -0.2234 0 1.8394 -0.35409 0.92854 -2.37892
SER_1491 -6.30598 0.29696 6.36393 -0.02383 0 0.02253 3.45749 -3.17397 -0 -0 -3.86454 -0.32948 0 0 0 -0.59743 0 0.15722 0.01796 0.55308 0 0.27039 0.74189 -0.77834 -0.27055 0.40051 -3.06215
ASN_1492 -8.26871 0.52644 8.77862 -0.21115 0.14018 0.31325 4.31381 -4.25131 -0 -0 -3.43928 -0.34697 0 0 -1.75681 0 0 0.08371 0.1944 0 1.93028 0.36722 0 -0.93687 -0.05993 0.52542 -2.0977
ALA_1493 -6.22773 0.80843 3.44247 -0.02243 0 0 2.62435 -2.70041 -0.01895 -0.11781 -2.33597 -0.36358 0 0 0 0 0 -0.02244 0 0 0 -0.20665 0 1.8394 -0.12869 0.72208 -2.70792
ILE_1494 -9.35074 1.04399 4.51072 -0.51159 0.3607 0.10038 3.1774 -3.48347 -0 -0 -1.66857 0.09343 0 0 0 0 0 0.00932 0.07909 0.54406 0 -0.49328 0 0.73287 -0.13133 0.6615 -4.32553
LEU_1495 -9.21086 0.95319 4.09013 -0.7038 0.22617 0.26644 2.55797 -3.05138 -0 -0 -1.4216 0.121 0 0 0 0 0 0.01048 0.21104 0.71093 0 -0.1269 0 0.18072 0.28207 0.54984 -4.35456
ARG_1496 -10.7536 1.02615 9.42967 -0.742 0.13956 0.48023 3.44337 -4.47603 -0.01966 -0.11147 -3.49336 0.33309 0 0 -0.58093 0 0 0.11512 0.343 1.45165 0 -0.11116 0 -1.2888 0.02141 0.99564 -3.79811
ALA_1497 -5.13347 0.38966 3.32086 -0.02339 0 0 2.52727 -2.32457 -0 -0 -1.90005 -0.37288 0 0 -0.83542 0 0 -0.06056 0 0 0 -0.3922 0 1.8394 -0.5643 0.88786 -2.64179
HIS_D_1498 -9.35639 0.77364 6.915 -0.40751 0.13737 0.45925 2.87698 -3.73444 -0.01527 -0.09067 -3.29939 -0.54474 0 0 -0.39718 0 0 -0.05187 0.03156 0 3.86244 -0.09445 0 -0.45461 -0.59674 0.4689 -3.51813
LEU_1499 -7.13661 1.03229 4.03154 -0.44394 0.20299 0.07293 2.16554 -2.28145 -0.01908 -0.10517 -1.67532 0.30484 0 0 -0.38083 0 0 0.00054 0.0832 0.59245 0 -0.18842 0 0.18072 -0.46921 1.01157 -3.02144
PRO_1500 -2.63327 0.62566 2.13445 -0.20594 0.01114 0.14732 0.68306 -0.82741 -0 -0 -0.26231 0.14292 0 0 0 0 0 0.43339 0.01333 0.29008 0 -0.75636 0 -2.4119 -0.17521 1.4315 -1.35956
PRO_1501 -1.31582 0.24746 0.9022 -0.13666 0.00206 0.10006 0.11211 -0.33242 -0 -0 -0.3589 0.17183 0 0 0 0 0 0.06196 0.01158 0.11322 0 -0.99387 0 -2.4119 -0.30817 1.22318 -2.91208
GLY_1502 -1.07924 0.20364 1.39013 -0.00235 0 0 0.37458 -0.65978 -0 -0 0.09614 -0.42236 0 0 0 0 0 0.07228 0 0 0 -1.54087 0 0.83697 0.53489 1.08729 0.89134
PRO_1503 -1.35013 0.23787 1.53964 -0.13539 0.00093 0.09801 0.34714 -0.69202 -0 -0 0.10616 0.19345 0 0 0 0 0 0.08592 0.00851 0.09665 0 -1.09535 0 -2.4119 0.60701 0.92764 -1.43586
ALA_1504 -2.88178 0.50678 2.54882 -0.02503 1e-05 0 1.47542 -1.55802 -0 -0 -1.25652 -0.20065 0 0 0 0 0 0.17332 0 0 0 -0.16603 0 1.8394 -0.53475 0.50204 0.42301
ARG_1505 -7.48705 0.58747 6.72644 -0.61728 0.10919 0.36535 2.74245 -2.91702 -0.00058 -0.0063 -3.17479 0.23925 0 0 -0.38083 -0.80097 0 -0.0932 0.16079 2.00603 0 -0.19184 0 -1.2888 -0.51773 0.76983 -3.76957
HIS_1506 -5.24115 1.12056 3.1181 -0.68299 0.00687 0.75057 0.96601 -2.03426 -0.0157 -0.12905 0.0191 -1.65933 0 0 0 0 0 -0.05478 0.00974 0 1.66486 -0.04758 0 -0.45461 -0.28275 0.84738 -2.09901
ALA_1507 -3.02329 0.3927 2.61028 -0.0272 0.00322 0 1.3071 -1.64363 -0 -0 -1.31571 -0.41755 0 0 0 0 0 -0.03553 0 0 0 0.02693 0 1.8394 -0.34697 0.37968 -0.25058
HIS_1508 -6.78951 0.57924 4.26594 -0.44535 0.03806 0.48006 2.27081 -2.54313 -0 -0 -2.3762 -0.25687 0 0 -0.58093 0 0 -0.01455 0.00238 0 2.22939 0.00736 0 -0.45461 -0.35283 0.26816 -3.67257
SER_1509 -4.61541 0.42805 4.21777 -0.02393 0 0.05812 2.29794 -2.19545 -0.00143 -0.04196 -2.40227 -0.12719 0 0 0 0 0 0.01228 0.01729 0.03549 0 -0.53217 0.60296 -0.77834 -0.10634 0.41378 -2.74081
ILE_1510 -7.82038 0.66549 2.97977 -0.43509 0.30314 0.08582 2.81546 -2.35357 -0 -0 -1.99303 0.03533 0 0 -2.43889 0 0 -0.00052 0.09799 0.38702 0 -0.68572 0 0.73287 -0.23686 0.53484 -7.32634
THR_1511 -6.56238 0.62706 5.30012 -0.17762 0.16322 0.06789 3.70521 -2.6867 -0.00627 -0.06192 -3.27759 -0.18806 0 0 0 -1.28782 0 -0.04715 0.14085 0.1886 0 -0.18398 2.41151 -1.0874 -0.11769 0.59596 -2.48415
THR_1512 -6.63017 0.4146 3.77031 -0.1612 0.0641 0.05836 2.38924 -2.27129 -0.03347 -0.24964 -2.38584 0.41189 0 0 0 -0.69198 0 -0.00863 0.01436 0.19457 0 -0.19634 2.31069 -1.0874 0.09263 0.54502 -3.45019
LEU_1513 -9.02069 0.89324 3.88542 -0.4823 0.16379 0.10988 2.91548 -2.67496 -0.00654 -0.02465 -2.82339 0.13184 0 0 0 0 0 -0.02549 0.4533 0.75046 0 -0.33604 0 0.18072 -0.05248 0.53729 -5.42514
ASN_1514 -6.72966 0.39976 4.74773 -0.29055 0.07061 0.50296 2.4624 -2.6781 -0.02104 -0.22889 -0.70982 -0.79737 0 0 0 0 0 -0.04017 0.04722 0 1.89109 -0.29143 0 -0.93687 -0.1033 0.49706 -2.20838
HIS_D_1515 -7.97196 1.12361 7.22925 -0.54466 0.02438 0.49375 3.95219 -3.43173 -0.0017 -0.0047 -3.01093 -0.43167 0 0 -0.2584 -0.9495 0 0.50226 2e-05 0 3.06914 -0.18433 0 -0.45461 1.30623 1.55164 2.00828
PRO_1516 -6.54955 1.18367 3.50616 -0.12391 0 0.09017 1.6999 -1.63084 -0 -0 -1.97746 0.2565 0 0 -0.2584 0 0 -0.00384 0.05258 0.30811 0 -1.08866 0 -2.4119 0.95373 1.76218 -4.23157
LEU_1517 -7.88152 0.72199 2.67193 -0.43392 0.12537 0.07182 1.71812 -2.26257 -0.03245 -0.20741 -1.84445 0.30368 0 0 0 0 0 -0.04454 0.14452 0.46637 0 0.04081 0 0.18072 -0.58554 0.79496 -6.0521
ASN_1518 -3.4973 0.34031 2.1031 -0.45695 0.13539 0.91987 0.61534 -1.31667 -0 -0 -0.29977 -1.85045 0 0 0 0 0 0.09428 0.07529 0 3.14101 -0.54506 0 -0.93687 -0.16717 0.63069 -1.01496
LEU_1519 -5.15522 0.52635 2.03913 -0.45987 0.17447 0.0869 1.62792 -1.52994 -0.01751 -0.09364 -2.03124 0.13545 0 0 0 0 0 0.13344 0.01663 0.44013 0 -0.36458 0 0.18072 -0.07229 0.54122 -3.82191
THR_1520 -1.13397 0.02812 0.78966 -0.18258 0.07647 0.1403 0.01338 -0.43957 -0 -0 0.01317 -2.08457 0 0 0 0 0 0.00087 0.07528 0.30389 0 0.71839 2.30355 -1.0874 0.92572 0.50128 0.96199
LYS_1521 -5.44036 0.33145 6.31609 -0.68504 0.4082 0.41532 2.65313 -2.70162 -0.04669 -0.1622 -6.13771 -0.26268 0 0 0 -1.17693 0 0.12798 0.24572 3.2604 0 -0.08785 0 -1.5107 1.30336 0.56054 -2.58957
GLU_1522 -4.85302 0.18461 3.45707 -0.74357 0.28978 2.0415 0.83358 -1.72419 -0.03174 -0.24573 -1.26568 -2.48519 0 0 0 0 0 0.00087 0.00942 0 4.33213 -0.03211 0 -2.7348 0.13539 0.61002 -2.22166
GLN_1523 -8.59518 0.62781 8.16415 -0.31965 0.02451 0.15477 3.46441 -3.59162 -0.03052 -0.22673 -4.17689 -0.01972 0 0 -0.95927 0 0 0.06504 0.25132 0 3.19108 0.12121 0 -0.18838 -0.33528 0.57006 -1.80888
LEU_1524 -5.27645 0.51818 4.0472 -0.71451 0.32261 0.33605 2.63097 -2.38161 -0.01443 -0.07929 -2.87316 0.06595 0 0 -0.95585 0 0 -0.0414 0.1168 0.88172 0 -0.18903 0 0.18072 -0.2502 0.87254 -2.8032
SER_1525 -3.36003 0.2348 3.90545 -0.02731 0 0.04237 1.53592 -1.90554 -0.01027 -0.06046 -0.19546 -0.9869 0 0 0 0 0 -0.04528 0.00437 0.21048 0 0.00543 0.61058 -0.77834 -0.35177 0.67309 -0.49888
GLU_1526 -5.47324 0.3266 7.79891 -0.57651 0.11711 1.03635 3.37321 -3.19913 -0 -0 -4.34825 -0.72092 0 0 0 -1.06851 0 -0.02711 0.0118 0 3.34811 -0.16224 0 -2.7348 -0.32936 0.27024 -2.35776
GLY_1527 -3.70971 0.15824 4.39452 -5e-05 0 0 2.24188 -2.23845 -0 -0 -2.39251 -0.41287 0 0 0 0 0 -0.07373 0 0 0 0.20437 0 0.83697 0.56651 0.18076 -0.24407
ALA_1528 -3.88156 0.10377 3.55401 -0.02182 0 0 2.12655 -2.18006 -0.00081 -0.00941 -2.54817 -0.33987 0 0 0 0 0 -0.03183 0 0 0 -0.20173 0 1.8394 0.41176 0.22458 -0.95519
LEU_1529 -4.82767 0.27806 4.51276 -0.48213 0.22318 0.11545 2.4411 -2.3637 -0.01443 -0.07929 -2.04515 0.22427 0 0 0 0 0 0.01059 0.01536 0.46058 0 -0.23917 0 0.18072 -0.22223 0.37704 -1.43467
MET_1530 -6.24745 0.22326 5.61472 -0.6694 0.17281 0.18998 2.62883 -2.75911 -0 -0 -2.37513 -0.03052 0 0 0 0 0 0.0334 0.03867 0.99796 0 -0.03054 0 0.60916 -0.12208 0.3684 -1.35705
ALA_1531 -3.91309 0.18079 4.71295 -0.02102 0 0 2.38277 -2.48337 -0 -0 -2.00273 -0.35443 0 0 0 0 0 0.03217 0 0 0 -0.14709 0 1.8394 -0.18212 0.29504 0.33925
SER_1532 -4.66492 0.35936 5.16634 -0.02499 0 0.0583 2.71229 -2.63683 -0.00486 -0.03594 -2.58802 -0.66723 0 0 0 0 0 -0.0203 0.00086 0.63512 0 0.34512 0.60376 -0.77834 0.03446 0.3378 -1.16804
SER_1533 -4.81512 0.26835 5.32584 -0.02722 0 0.06333 2.53754 -2.61376 -0.01181 -0.14234 -2.18907 -0.6108 0 0 0 0 0 -0.01791 0.00442 0.67847 0 0.3636 0.60001 -0.77834 0.33169 0.28504 -0.74807
VAL_1534 -5.66846 0.4453 4.73092 -0.31274 0.19921 0.07172 2.80536 -2.73363 -0 -0 -2.10134 -0.2092 0 0 0 0 0 -0.04115 0.00407 0.06735 0 -0.32497 0 1.9342 0.12832 0.30342 -0.70164
ASP_1535 -5.68662 0.37129 5.74082 -0.10714 0.01165 0.32841 2.68714 -2.95518 -0.00034 -0.00728 -2.70953 -0.28085 0 0 0 0 0 0.08304 0.06094 0 1.69582 0.11427 0 -2.3716 -0.23649 0.40344 -2.85822
VAL_1536 -6.40874 0.62625 4.46767 -0.30746 0.15808 0.07022 2.87522 -2.79873 -0 -0 -2.70323 -0.17181 0 0 0 0 0 -0.01549 0.01034 0.08237 0 -0.30748 0 1.9342 -0.25232 0.35682 -2.3841
LEU_1537 -5.94435 0.48208 4.34821 -0.46903 0.18965 0.10796 2.38484 -2.56647 -0.00486 -0.03594 -2.19815 0.21883 0 0 0 0 0 0.1984 0.2859 0.34347 0 -0.26746 0 0.18072 -0.22081 0.37269 -2.59433
VAL_1538 -7.06249 0.73803 3.4434 -0.31026 0.20809 0.0685 2.80463 -2.65598 -0 -0 -2.37654 -0.09696 0 0 0 0 0 0.04722 0.05186 0.09961 0 -0.26392 0 1.9342 -0.24289 0.48466 -3.12885
SER_1539 -6.02377 0.57325 6.00443 -0.03029 0 0.069 3.39611 -2.98414 -0 -0 -2.68551 -0.61888 0 0 0 0 0 0.00315 0.01016 0.77113 0 0.33418 0.60275 -0.77834 -0.01112 0.44625 -0.92163
ILE_1540 -6.83827 0.56536 3.78827 -0.49208 0.32016 0.09948 2.55352 -2.63442 -0 -0 -1.91159 0.07399 0 0 0 0 0 0.00193 0.06024 0.54929 0 -0.38529 0 0.73287 0.10581 0.43366 -2.97706
CYS_1541 -7.46066 0.74171 4.00236 -0.07759 0.01927 0.07716 2.56013 -2.58666 -0 -0 -2.65917 -0.60003 0 0 0 0 0 0.00162 0.0011 0.95765 0 0.25798 0 3.6196 0.25086 0.62014 -0.27454
VAL_1542 -8.01396 0.77594 2.54922 -0.32852 0.34376 0.07643 2.80398 -2.71939 -0 -0 -2.10659 -0.25386 0 0 0 0 0 -0.05507 0.00057 0.09841 0 -0.26055 0 1.9342 0.13365 0.68034 -4.34145
VAL_1543 -6.54078 0.30946 4.20235 -0.29995 0.13255 0.06716 2.73677 -2.82093 -0 -0 -3.11646 -0.15827 0 0 0 0 0 0.02136 0.00169 0.08153 0 -0.23128 0 1.9342 -0.1428 0.5633 -3.26012
PHE_1544 -11.0556 1.39447 2.80551 -0.4908 0.14636 0.19307 2.94712 -3.03263 -0 -0 -1.39873 -0.1231 0 0 0 0 0 -0.01275 4e-05 0 3.31227 -0.17478 0 1.0402 -0.12557 0.6566 -3.91832
ALA_1545 -7.16919 1.00822 3.58757 -0.02366 0 0 2.90082 -2.92326 -0 -0 -2.07255 -0.34464 0 0 0 0 0 -0.03608 0 0 0 -0.31292 0 1.8394 -0.31277 0.72489 -3.13416
MET_1546 -9.5622 1.1896 4.38269 -0.73218 0.29131 0.34601 2.50727 -2.72647 -0 -0 -2.66219 -0.21252 0 0 0 0 0 0.20802 0.0632 2.31784 0 -0.02505 0 0.60916 -0.28091 0.86418 -3.42221
SER_1547 -6.26333 0.64027 6.0677 -0.03266 0.0001 0.02208 3.31341 -2.9508 -0.02288 -0.18328 -2.46752 -0.00285 0 0 -0.88047 0 0 0.0757 0.00046 1.05167 0 0.03849 1.79686 -0.77834 -0.34739 0.96127 0.03848
PHE_1548 -10.8542 1.39006 2.01194 -0.50081 0.05022 0.20902 2.41899 -2.62179 -0.01109 -0.11712 -1.87324 -0.16417 0 0 -0.76102 0 0 -0.03366 0.19177 0 2.17421 0.10645 0 1.0402 -0.47562 1.19183 -6.62804
VAL_1549 -7.55583 1.44843 3.55729 -0.30054 0.21743 0.06489 3.09431 -2.5363 -0.00134 -0.03454 -2.68448 -0.11419 0 0 0 0 0 0.18442 0.02894 0.03181 0 -0.50119 0 1.9342 5.57554 2.29219 4.70102
PRO_1550 -7.90853 2.53989 3.13885 -0.08337 7e-05 0.0499 1.78667 -1.61025 -0.01909 -0.08823 -1.00527 0.68122 0 0 0 0 0 -0.11807 0.06684 0.496 0 -0.37929 0 -2.4119 5.48377 1.99038 2.60959
ALA_1551 -6.25553 0.73035 2.8619 -0.02239 0 0 2.41596 -2.38183 -0 -0 -0.2125 -0.39868 0 0 0 0 0 -0.09566 0 0 0 -0.42538 0 1.8394 -0.51443 0.64963 -1.80914
SER_1552 -6.12456 0.99882 5.06927 -0.03853 0.00029 0.04939 3.03096 -2.61952 -0.01856 -0.06668 -2.96878 -0.52469 0 0 0 0 0 -0.05028 0.00012 0.16314 0 -0.23583 1.73189 -0.77834 -0.57734 0.4596 -2.49962
PHE_1553 -9.92624 1.55615 5.1303 -0.64428 0.57906 0.36022 3.25452 -3.33952 -0.01565 -0.14243 -2.11908 -0.24476 0 0 0 0 0 -0.04849 0.43423 0 2.86087 0.0322 0 1.0402 -0.42477 0.82274 -0.83472
THR_1554 -6.97991 0.68703 4.76018 -0.12496 0.10904 0.06258 2.92862 -2.85514 -0.03396 -0.2449 -1.24865 -0.96313 0 0 0 0 0 -0.01007 0.01744 0.08581 0 -0.12006 2.24724 -1.0874 -0.3588 0.84682 -2.28223
LEU_1555 -8.2552 1.28762 4.41644 -0.48865 0.19892 0.09899 2.48608 -2.82208 -0 -0 -1.60954 0.232 0 0 0 0 0 -0.03549 0.06734 0.48141 0 -0.24804 0 0.18072 -0.34886 0.77616 -3.58219
VAL_1556 -5.86875 0.47933 5.05556 -0.31176 0.26249 0.07076 2.05503 -2.6731 -0.01856 -0.06668 -0.91761 -0.0664 0 0 0 0 0 0.07323 0.01023 0.08568 0 -0.39928 0 1.9342 -0.08232 0.58162 0.20368
LEU_1557 -8.73609 1.54265 4.38552 -0.56235 0.42501 0.13429 2.31411 -2.87017 -0.01597 -0.16451 -1.01525 0.32796 0 0 0 0 0 0.02026 0.36762 0.30265 0 -0.28737 0 0.18072 -0.16086 0.74176 -3.07001
ILE_1558 -10.2592 1.35147 5.32342 -0.5265 0.3868 0.10428 3.0584 -3.51822 -0.01116 -0.08015 -2.50451 -0.02351 0 0 0 0 0 -0.0436 0.03173 0.55115 0 -0.48077 0 0.73287 -0.15739 1.21937 -4.84556
GLU_1559 -5.11349 0.40701 5.30547 -0.34566 0.10059 0.41478 2.24207 -2.54759 -0 -0 -2.19294 -0.62785 0 0 0 0 0 -0.04324 0.006 0 3.18466 -0.18662 0 -2.7348 -0.19129 0.76717 -1.55574
GLU_1560 -7.82539 0.67988 9.03857 -0.18781 0.01939 0.24321 3.45847 -3.98463 -0.03291 -0.28943 -4.77387 -0.54145 0 0 0 -1.32241 0 -0.02758 0.00858 0 3.01342 -0.29 0 -2.7348 -0.53786 0.49368 -5.59293
ARG_1561 -6.43708 0.29212 7.81292 -0.87904 0.22404 0.64824 3.32907 -3.58079 -0.01391 -0.12168 -3.09863 -0.08867 0 0 -0.638 0 0 -0.00572 0.2632 3.05526 0 -0.14268 0 -1.2888 -0.37208 0.75815 -0.28409
VAL_1562 -4.15552 0.31341 3.5398 -0.31379 0.18966 0.07175 1.75347 -2.01875 -0 -0 -1.70881 -0.19266 0 0 0 0 0 0.10064 0.01628 0.07275 0 -0.3011 0 1.9342 -0.10404 0.57098 -0.23176
THR_1563 -5.31558 0.61261 4.81508 -0.17565 0.05014 0.06325 2.48615 -2.78088 -0.03304 -0.29415 -1.09174 -0.83438 0 0 0 0 0 0.02402 0.13695 0.92889 0 -0.51297 2.32741 -1.0874 0.1065 0.58786 0.01307
ARG_1564 -6.41583 0.43634 6.08873 -1.55012 0.52927 1.39725 2.05948 -2.96535 -0 -0 -3.50385 -0.05928 0 0 0 0 0 -0.05614 0.0527 4.08218 0 -0.08123 0 -1.2888 -0.08989 0.80049 -0.56407
ALA_1565 -5.53977 0.90755 3.15982 -0.02251 0 0 2.53348 -2.47744 -0 -0 -1.24344 -0.37207 0 0 0 0 0 0.16427 0 0 0 -0.32151 0 1.8394 -0.53153 0.64849 -1.25526
LYS_1566 -8.37718 0.64243 7.74592 -0.46627 0.09261 0.28122 3.09515 -3.41829 -0.03087 -0.15362 -2.55809 -0.19531 0 0 0 -1.003 0 -0.05884 0.22797 2.15056 0 -0.0393 0 -1.5107 -0.5053 0.4779 -3.603
HIS_D_1567 -6.58389 0.63534 6.73723 -0.41563 0.14123 0.42998 3.21242 -3.11325 -0 -0 -3.02743 -0.5477 0 0 0 -0.72387 0 0.08681 6e-05 0 2.78389 -0.04994 0 -0.45461 -0.25716 0.52768 -0.61884
LEU_1568 -6.96946 0.33372 4.12996 -0.62633 0.10254 0.21364 2.60274 -2.66817 -0.01175 -0.08937 -1.66366 0.04124 0 0 -0.57841 0 0 0.04521 0.03683 0.89827 0 -0.19462 0 0.18072 -0.07129 0.58168 -3.70651
GLN_1569 -7.53617 0.47328 6.45064 -0.30789 0.03681 0.29556 3.73513 -3.38404 -0.01922 -0.08882 -3.28219 -0.12201 0 0 0 -1.01159 0 -0.01109 0.24627 0 3.56235 0.06694 0 -0.18838 -0.03789 0.5907 -0.53158
LEU_1570 -7.86912 0.57333 3.9678 -0.50529 0.25076 0.14652 2.1996 -2.61793 -0 -0 -0.08616 0.17568 0 0 0 0 0 0.15521 0.12145 0.17652 0 -0.13249 0 0.18072 -0.21295 0.59452 -2.88184
MET_1571 -8.08136 0.72343 4.70406 -0.3671 0.14844 0.07981 1.95834 -2.52993 -0.00947 -0.04924 -1.38797 -0.3048 0 0 0 0 0 0.07232 0.12043 1.08992 0 0.09398 0 0.60916 -0.41678 0.50245 -3.04432
GLY_1572 -2.99575 0.42501 3.29832 -0.00028 0 0 1.35763 -1.68175 -0 -0 0.37798 -0.18216 0 0 0 0 0 -0.05409 0 0 0 -1.28827 0 0.83697 0.08251 0.35744 0.53357
GLY_1573 -2.0094 0.29679 1.86688 -7e-05 0 0 0.68615 -1.04872 -0.00022 -0.00118 -0.49274 -0.40066 0 0 -0.27456 0 0 -0.03976 0 0 0 0.27032 0 0.83697 0.35884 0.18135 0.22997
LEU_1574 -8.39096 0.8512 1.78962 -0.61964 0.27761 0.17829 1.33304 -2.07063 -0.01922 -0.08882 0.1009 0.28636 0 0 0 0 0 -0.03473 0.03903 0.55522 0 -0.29025 0 0.18072 0.01092 0.21022 -5.70113
SER_1575 -4.49372 0.52349 4.73973 -0.03132 0 0.07262 2.29373 -2.22973 -0.02113 -0.16029 -1.70649 -0.32261 0 0 -0.6763 0 0 0.18966 0.02135 0.3772 0 -0.21192 0.62033 -0.77834 -0.34914 0.78472 -1.35817
PRO_1576 -5.46118 0.6963 3.16067 -0.06697 0 0.04207 1.58753 -1.54498 -0 -0 -0.72226 0.62477 0 0 0 0 0 -0.14444 0.01717 0.21585 0 -0.00113 0 -2.4119 -0.28878 0.90933 -3.38797
THR_1577 -5.21246 0.50041 3.89464 -0.19947 0.15447 0.07443 2.09151 -2.21065 -0.0001 -0.0005 -1.33549 -0.44997 0 0 0 0 0 -0.01355 0.00492 0.06083 0 -0.009 2.29092 -1.0874 0.2093 0.37352 -0.86362
LEU_1578 -8.4817 0.81589 3.81623 -0.48963 0.24438 0.11074 2.75888 -2.76535 -0.00216 -0.01968 -1.30643 0.23724 0 0 -0.6763 0 0 0.25425 0.03952 0.31211 0 -0.28518 0 0.18072 0.04168 0.40601 -4.80879
TYR_1579 -10.0871 0.90834 6.02044 -1.012 0.09761 0.34814 2.99226 -3.60198 -0.00569 -0.06374 -2.87048 -0.34751 0 0 0 -0.5211 0 0.01439 0.60817 0 1.74881 -0.48491 0.16296 1.2797 -0.05692 0.65048 -4.22014
TRP_1580 -12.6712 1.6528 4.79277 -1.16155 0.26217 0.37593 3.7785 -3.78604 -0.03087 -0.15362 -2.87637 -0.46289 0 0 0 -0.81509 0 -0.0401 0.22534 0 1.88964 -0.00767 0 1.6906 0.03584 0.97049 -6.33135
LEU_1581 -6.00412 0.41829 4.13307 -0.49402 0.25163 0.11974 2.42762 -2.52235 -0 -0 -2.2315 0.23025 0 0 0 0 0 0.17859 0.00846 0.27875 0 -0.28962 0 0.18072 -0.26984 0.82791 -2.75642
GLY_1582 -4.11607 0.19277 4.20979 -5e-05 0 0 2.27955 -2.2554 -0 -0 -2.43745 -0.43089 0 0 0 0 0 -0.05304 0 0 0 0.16172 0 0.83697 0.39651 0.30762 -0.90797
ASN_1583 -6.73281 0.32353 7.11623 -0.1732 0.05303 0.26152 3.49031 -3.48621 -0.03037 -0.22155 -2.53244 -0.27547 0 0 0 -0.80131 0 -0.02854 0.09174 0 1.42912 0.3531 0 -0.93687 0.60486 0.46774 -1.02759
PHE_1584 -10.6061 1.84559 3.67106 -0.48101 0.0091 0.16868 2.7238 -2.91742 -0.00453 -0.02842 -2.45567 -0.04277 0 0 0 0 0 0.01807 0.36262 0 3.91272 -0.29858 0 1.0402 -0.03473 0.79187 -2.32547
LEU_1585 -5.07451 0.31558 4.18821 -0.70773 0.27091 0.30219 2.11651 -2.21056 -0 -0 -2.54159 0.10189 0 0 0 0 0 -0.02498 0.02912 0.79848 0 -0.21025 0 0.18072 -0.06396 0.58964 -1.94032
TRP_1586 -10.1087 0.93663 6.84442 -1.40049 0.11635 0.72437 2.99061 -3.81483 -0 -0 -2.06526 -0.32039 0 0 0 0 0 0.00411 0.0849 0 1.82565 -0.40777 0 1.6906 0.16424 0.42943 -2.30612
ASP_1587 -8.17914 0.89298 8.37029 -0.1082 0.0097 0.32805 3.63231 -4.00858 -0.01565 -0.14243 -4.44552 -0.33727 0 0 0 -0.78013 0 0.05447 0.00733 0 1.78174 0.28095 0 -2.3716 0.10695 0.62682 -4.29693
MET_1588 -8.58233 0.80713 6.02976 -0.22632 0.03088 0.07552 3.02684 -3.12826 -0.01791 -0.10951 -2.68717 -0.20277 0 0 0 0 0 -0.0367 0.15933 2.01977 0 0.03424 0 0.60916 -0.02659 0.65585 -1.56907
CYS_1589 -5.12067 0.41169 4.71616 -0.04537 0 0.01441 2.30341 -2.37069 -0 -0 -2.72303 0.07378 0 0 0 0 0 0.04498 0.03915 0.35222 0 0.25984 0 3.6196 0.28054 0.45245 2.30848
ASN_1590 -6.20642 0.63253 4.5591 -0.18979 0.08427 0.30083 2.10427 -2.64229 -0 -0 -1.17553 -0.32902 0 0 0 0 0 0.29917 0.19196 0 1.44514 0.1439 0 -0.93687 0.20324 0.42734 -1.08818
TYR_1591 -11.697 2.18179 5.19993 -1.24301 0.6247 0.67841 3.5018 -3.44057 -0.01617 -0.0839 -2.47654 -0.11762 0 0 0 0 0 0.0256 0.19517 0 2.37243 -0.02472 0.03762 1.2797 0.02652 1.00736 -1.96851
LEU_1592 -8.36887 1.02247 3.97333 -0.48437 0.21387 0.11197 3.06707 -2.91564 -0 -0 -2.91496 0.23058 0 0 0 0 0 0.07489 0.16214 0.28131 0 -0.27609 0 0.18072 -0.12107 1.20559 -4.55707
VAL_1593 -5.0998 1.01653 4.47355 -0.30287 0.12721 0.06414 2.4397 -2.39593 -0.00317 -0.02742 -2.28151 -0.0467 0 0 0 0 0 0.96433 0.02098 0.03697 0 -0.10262 0 1.9342 5.55235 2.00609 8.37604
PRO_1594 -7.97902 1.60783 4.23482 -0.07012 0.00011 0.04387 2.47742 -2.11895 -0 -0 -1.9959 0.6172 0 0 0 0 0 -0.02411 0.15862 0.1511 0 -0.1482 0 -2.4119 5.85409 2.03818 2.43505
ALA_1595 -6.51732 0.6052 3.41128 -0.01979 0 0 2.80142 -2.69523 -0 -0 -1.72525 -0.35763 0 0 0 0 0 -0.01291 0 0 0 -0.02511 0 1.8394 0.13394 0.66858 -1.89339
CYS_1596 -5.23575 0.23748 4.57074 -0.04879 0 0.01603 2.47466 -2.3864 -0 -0 -2.9943 -0.06736 0 0 0 0 0 0.00156 0.02487 0.28583 0 0.30686 0 3.6196 0.10219 0.30244 1.20965
ILE_1597 -7.1817 0.81484 4.47335 -0.50297 0.47169 0.10268 2.97174 -2.77047 -0 -0 -2.33792 -0.07498 0 0 0 0 0 -0.04699 0.07136 0.59456 0 -0.4179 0 0.73287 0.06929 0.45891 -2.57166
VAL_1598 -8.52948 0.95249 2.56891 -0.32365 0.2427 0.07488 2.86046 -2.74565 -0 -0 -2.7195 -0.2177 0 0 0 0 0 0.02373 0.03762 0.16116 0 -0.14653 0 1.9342 -0.1044 0.63897 -5.29178
VAL_1599 -7.97062 0.77006 3.38876 -0.31835 0.25484 0.07275 2.63727 -2.78973 -0 -0 -2.19335 -0.16615 0 0 0 0 0 -0.03092 0.00236 0.07258 0 -0.24548 0 1.9342 -0.14539 0.52267 -4.2045
LEU_1600 -5.26487 0.26744 4.87415 -0.4875 0.24316 0.12038 2.59004 -2.5824 -0 -0 -2.28637 0.23563 0 0 0 0 0 0.10721 0.02213 0.28047 0 -0.29168 0 0.18072 -0.24677 0.37172 -1.86653
ILE_1601 -9.03672 1.11091 3.96878 -0.48987 0.41091 0.09579 3.33997 -3.20029 -0 -0 -2.49028 0.09372 0 0 0 0 0 -0.06722 0.0331 0.46842 0 -0.46523 0 0.73287 -0.12014 0.34424 -5.27102
PHE_1602 -11.7898 2.28912 2.84492 -0.63886 0.22924 0.26689 3.11952 -3.1034 -0 -0 -3.01786 -0.02284 0 0 0 0 0 -0.02493 0.28121 0 3.70143 0.11442 0 1.0402 -0.0549 0.54521 -4.22043
LEU_1603 -6.01595 0.53416 4.65695 -0.62468 0.20083 0.19322 2.59124 -2.76143 -0 -0 -2.45189 0.12186 0 0 0 0 0 0.0458 0.06475 0.87556 0 -0.23364 0 0.18072 -0.19258 0.70552 -2.10956
ALA_1604 -3.18083 0.15074 2.79955 -0.02247 0 0 1.75955 -1.75029 -0 -0 -1.11194 -0.35975 0 0 0 0 0 -0.04172 0 0 0 -0.37332 0 1.8394 -0.39535 0.47279 -0.21363
PHE_1605 -8.4734 1.29489 3.31971 -0.62272 0.06064 0.30381 2.10016 -2.48026 -0 -0 -2.01333 -0.11649 0 0 -0.62818 0 0 0.01218 0.30064 0 2.23637 -0.1162 0 1.0402 -0.55146 0.4154 -3.91805
GLN_1606 -3.56791 0.27273 4.40381 -0.66265 0.16175 0.67434 2.44694 -2.11699 -0 -0 -3.18628 -0.46955 0 0 0 0 0 -0.06127 0.01609 0 2.55448 -0.2173 0 -0.18838 -0.35855 0.50789 0.20915
GLN_1607 -7.48907 1.12095 5.73184 -0.65709 0.16198 0.67697 3.19353 -3.02615 -0.0252 -0.11974 -3.7267 -0.68855 0 0 -0.62818 0 0 0.1838 0.05131 0 2.38717 0.01996 0 -0.18838 0.10574 0.77745 -2.13837
ARG_1608 -5.35985 0.57836 5.82289 -0.70266 0.10874 0.47624 3.64259 -2.81334 -0.01794 -0.18828 -4.36775 0.33919 0 0 0 -1.09163 0 -0.09869 0.01863 2.08821 0 -0.15205 0 -1.2888 0.24478 1.04438 -1.71698
ALA_1609 -5.02994 0.72257 2.75355 -0.02355 1e-05 0 0.9629 -1.93381 -0.00589 -0.02785 -0.12824 -0.38552 0 0 0 0 0 -0.08562 0 0 0 -0.3706 0 1.8394 -0.3496 0.58575 -1.47644
TYR_1610 -11.6341 2.40581 3.51425 -0.58978 0.28151 0.30377 2.73141 -2.99686 -0.01968 -0.16098 -1.46182 -0.30911 0 0 0 0 0 -0.04298 0.00073 0 3.72919 -0.25117 0.13893 1.2797 -0.28651 0.66955 -2.69817
VAL_1611 -8.87874 1.40039 2.36449 -0.32198 0.28333 0.06941 1.4303 -2.58779 -0 -0 -0.72438 -0.41034 0 0 0 0 0 0.303 0.12024 0.10932 0 0.04068 0 1.9342 0.13908 1.47181 -3.25699
ALA_1612 -5.11208 0.8548 4.79845 -0.02391 0 0 3.30796 -2.81551 -0.05844 -0.24598 -2.96942 -0.17718 0 0 0 0 0 -0.02728 0 0 0 -0.19748 0 1.8394 -0.25697 2.07575 0.9921
PRO_1613 -2.09023 0.30546 1.47837 -0.0645 0 0.0408 0.62585 -0.72999 -0 -0 0.27335 0.6037 0 0 0 0 0 0.2172 0.0355 0.1448 0 -0.62075 0 -2.4119 -0.03988 1.42193 -0.81027
ALA_1614 -2.63956 0.34514 1.85199 -0.02343 0 0 0.5452 -1.17016 -0.01269 -0.1261 0.29054 -0.33081 0 0 0 0 0 0.32293 0 0 0 -0.23249 0 1.8394 0.07299 0.42743 1.16037
ASN_1615 -8.53951 0.68077 7.15272 -0.1783 0.00357 0.27161 4.44199 -3.73471 -0.04419 -0.23151 -3.51163 -0.22703 0 0 0 -0.68795 0 0.03287 0.17498 0 1.82207 -0.03187 0 -0.93687 -0.06464 0.64114 -2.96651
LEU_1616 -7.57744 1.17954 4.76894 -0.6531 0.37411 0.27856 2.89859 -2.81637 -0.00503 -0.03271 -2.8359 -0.138 0 0 0 0 0 0.08778 0.14953 1.01113 0 -0.15241 0 0.18072 1.18497 1.90559 -0.1915
PRO_1617 -5.32801 0.84874 3.28206 -0.06913 3e-05 0.04315 1.55156 -1.66321 -0 -0 -1.59063 0.62258 0 0 0 0 0 -0.14887 0.04681 0.1671 0 -0.2394 0 -2.4119 1.12241 1.82005 -1.94666
ALA_1618 -6.1618 0.54775 3.25416 -0.02053 0 0 2.34984 -2.45157 -0 -0 -2.13103 -0.3318 0 0 0 0 0 -0.01808 0 0 0 0.08277 0 1.8394 0.19103 0.46592 -2.38394
LEU_1619 -9.67289 0.90914 2.73454 -0.66956 0.21583 0.2685 2.42834 -2.68862 -0 -0 -1.44216 0.02728 0 0 0 0 0 -0.02358 0.05603 0.82823 0 -0.21447 0 0.18072 0.08161 0.65298 -6.32807
LEU_1620 -7.34601 0.64307 4.1515 -0.67557 0.14535 0.2442 2.31099 -2.67107 -0 -0 -2.70604 0.10137 0 0 0 0 0 0.01008 0.01125 0.82823 0 -0.2034 0 0.18072 -0.01911 0.78152 -4.21291
LEU_1621 -7.35246 0.7038 4.67315 -0.49704 0.26826 0.12411 2.95615 -2.93892 -0.00503 -0.03271 -2.63103 0.22682 0 0 0 0 0 -0.01052 0.08572 0.36737 0 -0.27122 0 0.18072 -0.14615 0.58012 -3.71883
LEU_1622 -9.83354 0.879 3.554 -0.48086 0.1434 0.11395 2.7452 -3.12858 -0 -0 -2.43555 0.19847 0 0 0 0 0 0.01477 0.30473 0.38706 0 -0.25867 0 0.18072 -0.29396 0.56527 -7.3446
LEU_1623 -9.55594 1.04062 3.50003 -0.49236 0.21241 0.1119 3.02162 -2.98221 -0 -0 -2.70475 0.24505 0 0 0 0 0 -0.0098 0.12097 0.45154 0 -0.25138 0 0.18072 -0.23756 0.44503 -6.90411
LEU_1624 -8.9042 0.79531 3.5453 -0.46638 0.12095 0.10309 2.72508 -2.90535 -0 -0 -2.32402 0.22791 0 0 0 0 0 -0.00575 0.0481 0.37584 0 -0.27407 0 0.18072 -0.22882 0.5141 -6.47216
LEU_1625 -9.93495 1.23321 5.02022 -0.7268 0.38118 0.20433 3.25398 -3.23681 -0 -0 -3.12399 0.26057 0 0 0 0 0 0.28713 0.06761 2.7996 0 -0.31115 0 0.18072 -0.28846 0.66915 -3.26446
TYR_1626 -12.1876 1.42524 6.84798 -0.78291 0.02373 0.24094 4.40615 -4.05993 -0.02106 -0.09483 -3.67124 -0.34883 0 0 0 -0.74548 0 0.0141 0.02855 0 1.7655 -0.44006 0.00151 1.2797 -0.08931 0.81722 -5.59059
GLY_1627 -5.23497 0.89506 4.76939 -4e-05 0 0 2.38622 -2.67371 -0.01617 -0.0839 -2.67091 -0.39483 0 0 0 0 0 -0.10827 0 0 0 0.13949 0 0.83697 0.69585 0.65419 -0.80563
TRP_1628 -8.23949 0.87435 3.30078 -0.75717 0.2171 0.44945 1.99017 -2.49194 -0 -0 -1.10472 -0.36213 0 0 0 0 0 0.04919 0.00209 0 2.90094 0.0365 0 1.6906 0.39348 0.60613 -0.44465
SER_1629 -6.83466 0.48951 6.55224 -0.03694 0.0006 0.04131 3.27241 -2.9371 -0 -0 -3.04993 -0.37632 0 0 0 0 0 -0.04162 0.00272 0.64567 0 0.11341 1.79643 -0.77834 -0.08825 0.64595 -0.58293
ILE_1630 -10.5617 1.72326 4.54878 -0.71347 0.60808 0.24153 3.10853 -2.92498 -0 -0 -2.0205 0.47538 0 0 0 0 0 -0.04876 0.10079 1.21626 0 -0.25532 0 0.73287 0.17217 0.67201 -2.92509
THR_1631 -7.63016 1.55068 4.86705 -0.18602 0.03589 0.05899 2.83203 -2.78799 -0.02106 -0.09483 -2.12428 0.02852 0 0 0 0 0 0.83251 0.00423 0.06159 0 0.04777 2.36786 -1.0874 5.69628 2.15474 6.6064
PRO_1632 -9.08549 1.75885 4.56215 -0.06432 2e-05 0.04155 1.68355 -2.23005 -0 -0 -0.45557 0.63506 0 0 0 0 0 -0.0107 0.21226 0.09028 0 0.58202 0 -2.4119 6.22731 2.18548 3.72049
LEU_1633 -7.43387 0.91661 2.97748 -0.66132 0.38525 0.30943 1.41857 -2.05705 -0 -0 -0.7989 -0.14964 0 0 0 0 0 -0.01239 0.10785 1.24688 0 -0.16222 0 0.18072 0.59403 0.82105 -2.31753
MET_1634 -9.60667 1.81428 3.66214 -0.32606 0.0988 0.15139 2.46219 -2.45394 -0.02625 -0.13046 -2.24404 -0.31873 0 0 0 0 0 -0.04341 0.16639 2.2822 0 -0.01322 0 0.60916 -0.0995 1.55012 -2.46562
TYR_1635 -11.2219 3.34948 4.18681 -0.79159 0.41133 0.37868 4.17363 -3.27479 -0.00454 -0.02846 -4.26873 -0.20109 0 0 0 -0.78013 0 0.06614 0.00055 0 3.02485 -0.05454 0.04105 1.2797 5.61184 3.14756 5.04587
PRO_1636 -6.97651 2.08546 3.89148 -0.06846 3e-05 0.04248 2.2083 -1.98064 -6e-05 -0.00015 -1.68345 0.61067 0 0 0 0 0 -0.18799 0.06303 0.1949 0 -0.72552 0 -2.4119 5.93892 2.42332 3.42394
ALA_1637 -5.03607 0.68699 3.11072 -0.02395 0 0 2.74806 -2.22329 -0.02227 -0.14656 -3.19383 -0.37148 0 0 0 0 0 -0.09966 0 0 0 -0.36459 0 1.8394 0.14559 0.62077 -2.33016
SER_1638 -5.62985 0.73693 4.97775 -0.03958 0.0009 0.05173 2.97856 -2.42001 -0.02625 -0.13046 -2.59458 -0.48328 0 0 -0.4187 0 0 -0.10376 0.00231 0.15847 0 -0.2759 1.73846 -0.77834 -0.3438 0.41001 -2.18939
PHE_1639 -9.07243 0.9598 3.17627 -0.61826 0.05055 0.35021 1.93764 -2.58449 -1e-05 -4e-05 -1.16236 0.08335 0 0 0 0 0 0.07393 0.12999 0 2.00527 -0.1578 0 1.0402 -0.45992 0.60761 -3.64047
PHE_1640 -4.81344 0.28196 2.52027 -0.61467 0.05568 0.38595 1.08335 -1.74097 -6e-05 -0.00015 -0.51271 0.2754 0 0 0 0 0 0.06381 0.14682 0 2.2712 -0.0948 0 1.0402 0.20538 0.55477 1.10798
PHE_1641 -6.86239 0.64751 1.98512 -0.53616 0.02111 0.21781 1.63331 -2.06141 -0.03618 -0.26824 -1.17379 0.20349 0 0 -0.2193 0 0 -0.03206 0.07152 0 2.05362 -0.25462 0 1.0402 0.19652 0.34108 -3.03286
SER_1642 -2.21664 0.16578 1.20023 -0.02871 0.00052 0.04496 0.56852 -0.85172 -0 -0 0.20224 -1.15095 0 0 0 0 0 -0.03598 0.01517 0.44646 0 -0.09375 0.60147 -0.77834 -0.23242 0.3254 -1.81774
VAL_1643 -6.00886 0.75139 3.77584 -0.27445 0.15135 0.05907 2.27303 -2.32344 -0.00017 -0.00224 -0.90125 -0.3515 0 0 0 0 0 -0.03049 0.00469 0.2203 0 -0.74164 0 1.9342 -0.02884 0.87603 -0.61698
PRO_1644 -6.60379 1.2836 2.84872 -0.06273 0 0.04021 1.72802 -1.6936 -0.01487 -0.15668 -1.28066 0.63397 0 0 0 0 0 -0.04836 0.17087 0.04813 0 -0.11334 0 -2.4119 0.85964 0.96972 -3.80305
SER_1645 -6.38192 0.53885 4.77773 -0.02715 1e-05 0.03799 2.09227 -2.53491 -0.0154 -0.08589 -0.83418 -1.13649 0 0 0 0 0 0.0255 0.17632 0.34092 0 0.10862 0.62717 -0.77834 0.64316 0.49279 -1.93293
THR_1646 -6.4221 0.36249 6.09703 -0.19969 0.13768 0.07585 3.36809 -3.00376 -0.01765 -0.08873 -2.19438 -0.4028 0 0 0 -0.58465 0 -0.00031 0.00713 0.15442 0 -0.00093 2.26169 -1.0874 -0.1125 0.57968 -1.07084
ALA_1647 -6.25069 1.11502 3.50079 -0.0218 0 0 2.41217 -2.69389 -0.01116 -0.04777 -1.97716 -0.37072 0 0 0 0 0 -0.0271 0 0 0 -0.1882 0 1.8394 -0.06909 0.7095 -2.0807
TYR_1648 -12.0198 1.4447 5.63908 -1.00128 0.34327 0.44807 4.15002 -4.20691 -0.00017 -0.00224 -4.38003 -0.29871 0 0 -0.76102 0 0 0.17543 0.00839 0 2.0387 -0.46464 0.13012 1.2797 -0.04646 0.84458 -6.67917
VAL_1649 -9.17373 1.35175 3.66364 -0.32986 0.43404 0.07582 2.57281 -2.96612 -0 -0 -2.64774 -0.23881 0 0 0 0 0 -0.04334 0.06206 0.07528 0 -0.37444 0 1.9342 0.08136 0.86351 -4.65958
VAL_1650 -6.59088 0.25793 3.46284 -0.30196 0.15728 0.06679 2.4238 -2.47419 -0 -0 -2.12951 -0.164 0 0 0 0 0 -0.06653 9e-05 0.06903 0 -0.33799 0 1.9342 -0.04239 0.51985 -3.21563
LEU_1651 -8.17041 0.7268 4.68775 -0.65173 0.14838 0.20764 2.82485 -3.02433 -0.01765 -0.08873 -2.43609 0.12618 0 0 0 0 0 0.00913 0.01511 0.85918 0 -0.22047 0 0.18072 -0.08007 0.56561 -4.33813
THR_1652 -8.62894 1.00093 6.59571 -0.21521 0.22813 0.07928 3.69861 -3.71174 -0.02326 -0.14146 -3.52149 -0.13968 0 0 0 0 0 -0.00636 0.00963 0.06016 0 -0.01303 2.29044 -1.0874 0.02447 0.66792 -2.83329
CYS_1653 -8.3245 0.98814 4.75172 -0.04979 0 0.0175 2.38203 -2.6456 -0 -0 -2.95364 -0.02959 0 0 0 0 0 0.18818 0.02326 0.27759 0 0.27705 0 3.6196 0.14248 0.59064 -0.74497
ILE_1654 -6.28996 0.38268 5.26751 -0.50091 0.3453 0.10177 2.74477 -2.8323 -0.00202 -0.0165 -2.29524 -0.02258 0 0 0 0 0 -0.06576 0.01946 0.5646 0 -0.43311 0 0.73287 0.06913 0.56732 -1.66296
ASN_1655 -9.15334 1.11527 8.21752 -0.17671 0.00289 0.25018 3.65797 -4.25277 -0.00507 -0.03971 -2.88278 -0.38686 0 0 -0.88047 0 0 -0.03625 0.2893 0 1.48814 0.58146 0 -0.93687 0.1598 0.83285 -2.15548
LEU_1656 -9.70038 1.75797 3.38531 -0.48329 0.20421 0.0991 2.74404 -2.93213 -0 -0 -2.4739 0.24569 0 0 0 0 0 0.07198 0.03433 0.55153 0 -0.22883 0 0.18072 0.08353 1.0818 -5.37832
PHE_1657 -8.46049 1.17334 4.63748 -1.07268 0.16241 0.43388 2.77962 -3.06525 -0.02012 -0.11051 -2.74482 0.03714 0 0 0 0 0 0.0061 0.01946 0 2.25159 -0.32542 0 1.0402 -0.07439 0.86827 -2.46417
ILE_1658 -7.36731 0.4479 3.82574 -0.505 0.45457 0.10091 2.14558 -2.59218 -0.01688 -0.14953 -2.39224 -0.00594 0 0 0 0 0 -0.04051 0.01232 0.52368 0 -0.40867 0 0.73287 0.04122 0.56854 -4.62492
GLY_1659 -4.14775 0.23698 4.15178 -5e-05 0 0 1.86876 -2.27262 -0.00202 -0.0165 -2.69595 -0.40178 0 0 0 0 0 -0.09892 0 0 0 0.02736 0 0.83697 0.70523 0.22436 -1.58414
ILE_1660 -8.1004 1.26929 3.16865 -0.74442 0.4967 0.26605 2.50415 -2.62181 -0.00508 -0.03975 -2.16027 0.3984 0 0 0 0 0 -0.0462 0.03043 0.96979 0 -0.03149 0 0.73287 0.59943 0.52382 -2.78986
ASN_1661 -6.33446 0.78755 5.30578 -0.28593 0.00538 0.54467 2.71318 -2.97074 -0.01725 -0.22802 -2.91447 -0.1405 0 0 0 0 0 0.02529 0.00625 0 2.41852 0.5229 0 -0.93687 0.38582 0.56927 -0.54363
GLY_1662 -4.7832 0.36886 4.15596 -5e-05 0 0 2.31377 -2.46866 -0.02012 -0.11051 -3.2478 -0.42451 0 0 0 0 0 -0.07335 0 0 0 0.31195 0 0.83697 0.96039 0.17867 -2.00162
SER_1663 -5.51652 0.44692 5.35095 -0.02602 0 0.06019 2.63443 -2.75295 -0.01029 -0.06889 -2.23615 -0.68186 0 0 0 0 0 -0.00469 0.00908 0.53003 0 0.37717 0.60056 -0.77834 0.78533 0.22695 -1.05408
MET_1664 -6.99574 0.69109 4.37783 -0.92288 0.09611 0.28913 2.5007 -2.42921 -0 -0 -2.45818 -0.3941 0 0 0 0 0 -0.01386 0.16149 3.55269 0 0.06281 0 0.60916 0.29455 0.27557 -0.30284
ALA_1665 -4.81151 0.28815 3.69903 -0.02158 0 0 2.28041 -2.39585 -1e-05 -4e-05 -2.20758 -0.35156 0 0 0 0 0 -0.01761 0 0 0 -0.21655 0 1.8394 -0.17705 0.21967 -1.87268
THR_1666 -6.64453 0.39815 6.47733 -0.19974 0.13455 0.0698 3.00115 -3.12031 -0.0202 -0.20703 -3.15958 -0.01971 0 0 0 0 0 -0.00771 0.00362 0.05336 0 -0.01834 2.28976 -1.0874 -0.04118 0.25389 -1.84411
PHE_1667 -7.4036 0.5258 3.68931 -0.81567 0.03848 0.23259 2.2996 -2.60992 -0.0079 -0.10096 -1.76731 -0.06876 0 0 0 0 0 -0.00836 0.04718 0 1.78526 -0.50146 0 1.0402 0.20087 0.3048 -3.11984
VAL_1668 -7.37125 0.67702 3.25676 -0.32127 0.27972 0.07437 2.55654 -2.62187 -0.00722 -0.03252 -2.6826 -0.15801 0 0 0 0 0 -0.00891 0.00332 0.03825 0 -0.32541 0 1.9342 0.03911 0.50607 -4.1637
LEU_1669 -7.50288 0.63272 4.68634 -0.48659 0.27215 0.10845 2.76045 -2.80311 -0.00646 -0.0709 -2.69272 0.23684 0 0 0 0 0 -0.04831 0.26594 0.35553 0 -0.27742 0 0.18072 -0.16356 0.77409 -3.77872
GLU_1670 -5.15127 0.2199 6.85825 -0.22858 0.02929 0.31977 2.9606 -2.90933 -0.03431 -0.3759 -3.92806 -0.60642 0 0 -0.92129 -0.49325 0 -0.03848 0.03434 0 3.02332 -0.25975 0 -2.7348 -0.45318 0.66448 -4.02469
LEU_1671 -5.55801 0.4287 1.74825 -0.52757 0.23431 0.13817 1.13215 -1.58359 -0.00069 -0.00676 -0.70307 0.24193 0 0 0 0 0 -0.02034 0.09973 0.25525 0 -0.28752 0 0.18072 -0.32826 0.6969 -3.8597
PHE_1672 -7.09061 0.77398 1.68382 -0.61022 0.0534 0.34948 1.61353 -1.85572 -0 -0 -1.70525 0.13549 0 0 0 0 0 -0.04687 0.0108 0 2.11299 -0.18302 0 1.0402 -0.05197 0.80947 -2.9605
SER_1673 -4.28693 0.45617 4.40848 -0.03534 0 0.0633 1.93717 -1.96122 -0.00668 -0.02214 -1.68416 -0.37595 0 0 0 0 0 0.03761 0.05563 0.17525 0 -0.46922 1.7295 -0.77834 -0.21356 0.61229 -0.35813
ASP_1674 -2.162 0.38282 3.05576 -0.17628 0.31612 0.54765 1.31813 -1.24461 -0 -0 -1.73526 -2.46867 0 0 -0.52595 0 0 11.2615 0.00606 0 2.05139 -0.75468 0 -2.3716 -0.01097 10.952 18.4414
GLN_1675 -4.84291 0.61095 5.34893 -0.27869 0.0339 0.20607 2.33754 -2.31539 -0.00608 -0.0525 -3.36638 -0.50478 0 0 -0.52595 0 0 -0.03296 0.07909 0 2.79685 -0.03134 0 -0.18838 0.08192 10.9404 10.2903
LYS_1676 -3.98685 0.40151 3.91269 -0.40526 0.06307 0.20151 2.04407 -1.79732 -0.01965 -0.12368 -1.99054 0.07978 0 0 0 0 0 -0.08771 0.03328 1.54806 0 -0.02609 0 -1.5107 -0.43108 0.40154 -1.69339
LEU_1677 -8.27163 1.57765 4.10128 -0.53468 0.2983 0.14931 1.8144 -2.53498 -0 -0 -0.79151 0.11322 0 0 0 0 0 0.37246 0.30226 0.10455 0 -0.17268 0 0.18072 -0.64455 0.5366 -3.39928
GLN_1678 -7.51903 0.42221 8.29303 -0.24018 0.03137 0.15683 3.63371 -3.69644 -0.04254 -0.42982 -3.58172 -0.63746 0 0 -0.92129 -0.92108 0 0.24842 0.14618 0 2.80628 -0.0965 0 -0.18838 -0.34632 1.07406 -1.80868
GLU_1679 -4.90781 0.28632 5.57246 -0.2061 0.03052 0.28412 2.37174 -2.62842 -0.01965 -0.12368 -1.26981 -0.5824 0 0 0 0 0 0.10505 0.00601 0 3.01957 -0.21113 0 -2.7348 -0.2731 0.89032 -0.3908
VAL_1680 -6.2782 0.53322 4.42873 -0.31842 0.2673 0.07386 2.56164 -2.67281 -0 -0 -1.67512 -0.2174 0 0 0 0 0 -0.03447 0.00044 0.09477 0 -0.26808 0 1.9342 -0.31289 0.39146 -1.49178
SER_1681 -6.45525 0.4638 6.74678 -0.02896 0 0.06687 3.20176 -3.17118 -0.01951 -0.20027 -2.48294 -0.57865 0 0 0 0 0 0.01439 0.00179 0.73979 0 0.33895 0.63911 -0.77834 0.00735 0.35024 -1.14426
ARG_1682 -5.91132 0.3121 6.86258 -0.58904 0.12553 0.35677 2.44382 -3.08141 -0.01538 -0.16383 -2.05834 0.24966 0 0 0 0 0 0.10552 0.13598 1.91082 0 -0.12881 0 -1.2888 -0.1352 0.33195 -0.53739
ILE_1683 -4.84485 0.32123 4.84967 -0.48949 0.32954 0.0981 2.58059 -2.45869 -0 -0 -1.69115 0.04129 0 0 0 0 0 -0.0435 0.02424 0.51589 0 -0.44349 0 0.73287 -0.19882 0.32993 -0.34665
LEU_1684 -7.55615 0.71069 4.84423 -0.49707 0.24047 0.12251 3.22228 -3.03903 -0.00511 -0.03232 -2.97729 0.2277 0 0 0 0 0 -0.01618 0.03231 0.30066 0 -0.28321 0 0.18072 -0.15705 0.46411 -4.21774
LYS_1685 -8.46503 0.84757 8.55337 -0.30752 0.03244 0.13501 4.1585 -3.77146 -0 -0 -4.65963 0.02948 0 0 0 -0.49325 0 -0.00152 0.0797 1.7216 0 0.00529 0 -1.5107 -0.3264 0.62699 -3.34554
GLN_1686 -3.83014 0.19028 4.78051 -0.85301 0.12866 0.90934 2.03189 -2.23314 -0 -0 -2.51735 -0.93619 0 0 0 -0.66347 0 0.01135 0.00326 0 2.83333 -0.2263 0 -0.18838 -0.32984 0.42193 -0.46727
VAL_1687 -4.34063 0.35729 4.00917 -0.29977 0.1985 0.06677 2.47868 -2.20304 -0 -0 -1.53328 -0.11512 0 0 0 0 0 -0.0176 0.00159 0.15839 0 -0.40596 0 1.9342 -0.17399 0.22517 0.34038
PHE_1688 -9.32535 1.25783 3.58572 -0.50283 0.13077 0.2117 2.84002 -2.85925 -0.01766 -0.09686 -2.3989 -0.18019 0 0 0 0 0 -0.06429 0.05263 0 2.83018 0.22779 0 1.0402 -0.12431 0.60059 -2.7922
LEU_1689 -8.5346 1.24977 4.02447 -0.519 0.26046 0.16091 2.52611 -2.76129 -0.00511 -0.03232 -1.70061 0.16116 0 0 -0.92527 0 0 0.32408 0.11511 0.1402 0 0.07365 0 0.18072 0.09018 0.76933 -4.40205
ILE_1690 -4.11801 0.60794 2.92505 -0.59064 0.33385 0.18297 1.48714 -1.76197 -0 -0 -0.81076 0.01338 0 0 0 0 0 -0.06992 0.01735 1.37628 0 0.32147 0 0.73287 0.08365 0.52345 1.25411
PHE_1691 -7.8656 1.51395 3.40521 -0.58714 0.02919 0.28579 3.13855 -2.51082 -0 -0 -1.8451 0.14929 0 0 0 0 0 0.23353 0.00191 0 2.15823 -0.30305 0 1.0402 -0.0133 1.13103 -0.03814
PRO_1692 -7.89836 0.83646 3.69583 -0.07432 0 0.04579 1.63545 -1.65768 -0 -0 -1.01668 0.61561 0 0 0 0 0 -0.17352 0.01673 0.43745 0 -0.52728 0 -2.4119 -0.06811 1.06942 -5.4751
HIS_1693 -9.38253 1.27108 5.51296 -0.42408 0.00742 0.51672 2.16275 -3.21855 -0.01078 -0.08959 -1.2452 -0.39258 0 0 0 -0.74548 0 -0.02752 0.45374 0 2.52404 0.06761 0 -0.45461 -0.30804 0.42618 -3.35648
PHE_1694 -11.2277 1.63524 4.74394 -0.97813 0.09897 0.47172 2.63554 -3.33301 -0.03468 -0.17418 -1.93679 0.1462 0 0 0 0 0 0.10004 0.00828 0 3.16555 0.06469 0 1.0402 0.00074 0.70875 -2.86459
CYS_1695 -9.11757 0.75091 4.71998 -0.04428 0 0.01318 2.57106 -2.7097 -3e-05 -0.0005 -2.02923 -0.00327 0 0 0 0 0 0.13099 0.04603 0.33925 0 0.26052 0 3.6196 0.3358 0.74688 -0.37038
LEU_1696 -8.40429 0.55808 3.17236 -0.63645 0.17768 0.21452 2.25709 -2.69558 -0 -0 -1.94563 0.10249 0 0 0 0 0 -0.02048 0.04597 0.76622 0 -0.19745 0 0.18072 0.24576 0.50773 -5.67126
GLY_1697 -4.40222 0.21655 4.47212 -5e-05 0 0 2.25796 -2.40236 -0 -0 -1.78378 -0.39543 0 0 0 0 0 -0.08368 0 0 0 0.11412 0 0.83697 0.64329 0.28257 -0.24396
ARG_1698 -9.08959 0.50342 9.59071 -0.60667 0.18362 0.38257 3.95249 -4.19959 -0.02039 -0.15116 -4.46749 0.25301 0 0 0 -0.63494 0 -0.01148 0.41246 2.35036 0 -0.04719 0 -1.2888 0.64609 0.4789 -1.76366
GLY_1699 -5.10282 0.37501 4.50911 -5e-05 0 0 2.1746 -2.56658 -0.01699 -0.07682 -2.1491 -0.42809 0 0 0 0 0 -0.0833 0 0 0 0.36251 0 0.83697 0.54423 0.46437 -1.15695
LEU_1700 -9.79076 1.06114 3.90287 -0.51156 0.2073 0.11257 3.31569 -3.15784 -0 -0 -3.19059 0.11441 0 0 0 0 0 0.07275 0.0403 3.34787 0 -0.26946 0 0.18072 0.35815 0.47266 -3.73377
ILE_1701 -6.53443 0.44168 5.29183 -0.51055 0.64934 0.1014 3.13411 -2.97444 -0 -0 -2.42502 -0.0099 0 0 0 0 0 -0.04987 0.00448 0.48767 0 -0.45302 0 0.73287 -0.11392 0.85895 -1.36882
ASP_1702 -6.0796 0.31397 7.77023 -0.11273 0.02042 0.3481 3.62142 -3.5038 -0.00963 -0.12427 -4.13358 -0.25555 0 0 0 -0.63494 0 0.06992 0.0363 0 1.73221 0.1866 0 -2.3716 -0.10449 0.61465 -2.61637
MET_1703 -10.3677 0.92015 4.63394 -0.33587 0.06529 0.09454 2.38271 -3.0474 -0.01063 -0.06217 -2.29968 -0.05582 0 0 0 0 0 -0.00477 0.02026 1.75538 0 -0.02357 0 0.60916 -0.21541 0.42995 -5.51168
VAL_1704 -6.97192 0.76075 3.93142 -0.31512 0.26699 0.07305 2.79977 -2.84043 -0.02002 -0.16826 -1.96544 -0.16481 0 0 0 0 0 -0.06415 0.00945 0.03839 0 -0.3583 0 1.9342 -0.05793 0.53871 -2.57366
ARG_1705 -6.20934 0.29004 6.91842 -0.54732 0.06577 0.33214 3.3944 -3.28834 -0 -0 -4.06974 0.2224 0 0 -0.67785 0 0 -0.03647 0.03665 2.61436 0 -0.04417 0 -1.2888 -0.14224 0.44983 -1.98026
ASN_1706 -5.41711 0.25772 5.79509 -0.18491 0.02852 0.27031 2.72627 -2.95818 -0 -0 -2.60406 -0.2899 0 0 0 0 0 0.06947 0.02074 0 1.44968 0.46416 0 -0.93687 -0.07272 0.38891 -0.99287
GLN_1707 -7.20728 0.51416 7.51593 -0.77179 0.09319 0.7811 3.4657 -3.65718 -0.01938 -0.19875 -3.52876 -0.77412 0 0 0 -1.32536 0 -0.03457 0.04889 0 2.84538 -0.11786 0 -0.18838 -0.03547 0.53085 -2.0637
ALA_1708 -4.49163 0.20702 3.98059 -0.02176 0 0 2.40266 -2.4553 -0.0052 -0.06549 -2.31123 -0.36986 0 0 0 0 0 0.01396 0 0 0 -0.32064 0 1.8394 -0.35575 0.4205 -1.53274
MET_1709 -8.50713 0.84756 5.56445 -0.73281 0.30198 0.35549 3.2512 -3.28096 -0 -0 -2.18625 -0.09091 0 0 0 0 0 -0.00457 0.08028 2.58591 0 0.11285 0 0.60916 -0.14137 0.38028 -0.85486
ALA_1710 -5.8503 0.31444 4.68602 -0.02263 0 0 2.94259 -3.03317 -0 -0 -2.36561 -0.36075 0 0 0 0 0 -0.02566 0 0 0 -0.34133 0 1.8394 -0.18708 0.40495 -1.99914
ASP_1711 -6.32815 0.33446 9.23407 -0.10703 0.00686 0.32489 4.14736 -3.99976 -0.00823 -0.08922 -6.34492 -0.26787 0 0 0 -1.72905 0 0.15703 0.0079 0 1.81238 0.15545 0 -2.3716 -0.37895 0.33544 -5.10893
ALA_1712 -5.59929 0.37259 4.48082 -0.02114 0 0 2.84129 -2.80409 -0.00144 -0.01047 -2.52871 -0.37119 0 0 0 0 0 -0.05127 0 0 0 -0.26009 0 1.8394 -0.31505 0.30911 -2.11953
PHE_1713 -10.9541 0.95587 5.84037 -0.57033 0.30934 0.29634 4.25394 -3.85543 -0 -0 -4.14364 -0.30651 0 0 0 0 0 0.06557 0.38839 0 3.09473 -0.02223 0 1.0402 -0.31542 0.44827 -3.47461
GLU_1714 -5.76048 0.4441 6.44604 -0.3423 0.08775 0.3897 2.40333 -2.91892 -0.0071 -0.08788 -2.39941 -0.59823 0 0 0 -0.53547 0 -0.01688 0.08724 0 3.27393 -0.1145 0 -2.7348 -0.24417 0.52759 -2.10045
ARG_1715 -5.12668 0.4611 5.07473 -0.61844 0.17868 0.36506 1.55294 -2.41382 -0.02831 -0.26969 -0.84313 0.37248 0 0 0 0 0 0.01665 0.14789 1.89709 0 -0.08779 0 -1.2888 -0.36243 0.46664 -0.50584
LEU_1716 -4.58751 0.31051 3.34072 -0.46787 0.15904 0.11183 1.61754 -1.90854 -0.02221 -0.13343 -1.14914 0.19969 0 0 0 0 0 -0.05431 0.09406 0.2894 0 -0.31701 0 0.18072 -0.40009 0.4021 -2.33448
GLY_1717 -2.21342 0.12497 2.9104 -7e-05 0 0 1.09069 -1.4051 -0.03475 -0.14298 -0.22783 -0.33672 0 0 0 0 0 -0.18399 0 0 0 -1.54059 0 0.83697 -0.08477 0.195 -1.01221
ASP_1718 -5.85275 0.4428 5.26422 -0.10767 0.00159 0.32229 2.15734 -2.47417 -0 -0 -1.41437 -0.41239 0 0 -0.50778 0 0 0.11555 0.00768 0 2.08491 -0.31208 0 -2.3716 -0.01855 0.25084 -2.82413
ARG_1719 -5.45342 0.36518 4.54672 -0.91123 0.26821 0.61689 1.2063 -2.2101 -0.04209 -0.22239 -1.00274 -0.21046 0 0 0 -0.53547 0 -0.06823 0.15821 2.17935 0 -0.17807 0 -1.2888 -0.23721 0.45194 -2.5674
GLN_1720 -6.79861 0.46442 4.39115 -0.68469 0.17834 0.71665 1.31791 -2.42783 -0.00089 -0.02201 -0.73292 -0.89156 0 0 -0.50778 0 0 -0.04906 0.03794 0 2.84191 0.18419 0 -0.18838 -0.1286 0.48149 -1.81833
PHE_1721 -4.74702 0.4032 1.71544 -0.61162 0.04495 0.36475 0.19564 -1.42763 -0.00067 -0.00177 -0.37207 0.13542 0 0 0 0 0 0.01864 0.11762 0 1.89096 -0.26498 0 1.0402 -0.18709 0.32088 -1.36514
GLN_1722 -3.21267 0.24414 2.76933 -0.46044 0.05478 0.40254 0.65621 -1.21283 -0.01184 -0.12729 -0.16093 -0.82743 0 0 0 0 0 0.00768 0.0803 0 2.64072 -0.11436 0 -0.18838 -0.2545 0.1953 0.48033
SER_1723 -2.80008 0.61095 3.45463 -0.03702 0.0035 0.06756 1.62774 -1.45464 -0.01269 -0.1261 -1.07795 -0.72586 0 0 0 0 0 -0.03918 0.00175 0.42896 0 0.42628 0.62819 -0.77834 0.37635 0.84889 1.42295
PRO_1724 -6.12197 1.1828 3.17821 -0.0928 0.00076 0.05883 2.15183 -1.6244 -0 -0 -0.29257 0.68043 0 0 0 0 0 -0.08175 0.01094 0.58358 0 -0.48746 0 -2.4119 0.25398 0.99783 -2.01365
LEU_1725 -4.97416 0.67653 2.12613 -0.51049 0.32745 0.14177 0.96621 -1.64129 -0 -0 -0.53369 0.23236 0 0 0 0 0 -0.14022 0.0362 0.31512 0 -0.08785 0 0.18072 -0.25468 0.4835 -2.6564
ARG_1726 -7.8568 0.79355 8.97786 -0.66074 0.09787 0.44518 3.62546 -3.92279 -0.01548 -0.11793 -4.78738 0.80499 0 0 0 0 0 -0.03385 0.09695 1.91302 0 0.12742 0 -1.2888 0.20749 0.40354 -1.19042
TRP_1727 -6.318 0.62101 5.05424 -1.35122 0.10856 0.53589 2.23459 -2.61973 -0 -0 -0.97089 -0.29327 0 0 0 0 0 -0.02525 0.00154 0 1.86564 -0.22812 0 1.6906 0.24738 0.28718 0.84015
GLU_1728 -4.12908 0.32028 4.51015 -0.57506 0.21257 1.5409 0.50853 -1.98317 -0 -0 -1.29864 -3.09529 0 0 0 0 0 -0.05103 0.00814 0 3.16119 -0.12378 0 -2.7348 -0.0267 0.40342 -3.35237
VAL_1729 -6.65529 0.94 4.10977 -0.28137 0.19107 0.05791 2.38044 -2.58486 -0.05347 -0.25505 -1.04101 -0.24063 0 0 0 0 0 0.18039 0.05716 0.06971 0 -0.48775 0 1.9342 0.14674 0.59408 -0.93795
VAL_1730 -8.05164 1.15134 3.102 -0.29591 0.17625 0.0628 2.77198 -2.80529 -0 -0 -2.08697 -0.21451 0 0 0 0 0 0.01711 0.13166 0.2051 0 -0.11236 0 1.9342 0.45445 1.00744 -2.55233
GLY_1731 -4.77677 0.55725 4.73119 -5e-05 0 0 2.56495 -2.50615 -0.04121 -0.15751 -1.54239 -0.41271 0 0 0 0 0 0.05905 0 0 0 0.53053 0 0.83697 0.50949 0.80427 1.15691
LYS_1732 -6.76691 0.24437 6.51372 -0.44643 0.10826 0.27865 2.94306 -3.09739 -0.01548 -0.11793 -3.1359 -0.25196 0 0 0 -0.66347 0 -0.05031 0.00981 2.25974 0 -0.03505 0 -1.5107 -0.03278 0.22723 -3.53946
ASN_1733 -9.01953 0.51298 6.61569 -0.18505 0.01489 0.27392 3.44884 -3.65421 -0.00339 -0.0193 -1.65417 -0.247 0 0 0 0 0 0.03127 0.27487 0 1.52944 0.37155 0 -0.93687 -0.11496 0.31381 -2.44722
LEU_1734 -9.52881 1.06275 4.27756 -0.48828 0.25116 0.11008 3.04859 -3.12533 -0 -0 -2.41302 0.24303 0 0 0 0 0 0.0675 0.02584 0.44667 0 -0.25469 0 0.18072 0.02154 0.3975 -5.67719
LEU_1735 -5.91569 0.44164 5.43445 -0.49393 0.27829 0.12147 2.74129 -2.88603 -0 -0 -2.17698 0.22147 0 0 0 0 0 0.14237 0.03972 0.33354 0 -0.29367 0 0.18072 -0.26782 0.45685 -1.6423
ALA_1736 -5.3705 0.35566 4.71997 -0.02085 0 0 2.9113 -2.74706 -0 -0 -2.68771 -0.37963 0 0 0 0 0 0.07697 0 0 0 -0.28015 0 1.8394 -0.36045 0.40032 -1.54273
MET_1737 -12.1274 1.04894 6.71351 -0.30328 0.04188 0.1007 3.05415 -3.50863 -0 -0 -2.3819 -0.12219 0 0 0 0 0 0.10051 0.02077 1.76216 0 -0.01602 0 0.60916 -0.26255 0.61732 -4.65287
VAL_1738 -4.92713 0.75014 3.8799 -0.31769 0.28681 0.07406 2.19546 -2.18101 -0 -0 -1.23584 -0.17255 0 0 0 0 0 -0.02753 0.01123 0.07248 0 -0.23702 0 1.9342 -0.10312 0.72094 0.72333
ILE_1739 -5.23586 0.34238 4.40124 -0.50574 0.38723 0.10229 2.01014 -2.23555 -0 -0 -1.72423 0.02755 0 0 0 0 0 -0.02581 0.04445 0.54848 0 -0.50146 0 0.73287 -0.00519 0.39261 -1.24461
GLN_1740 -8.61598 0.60317 7.1884 -0.27826 0.03646 0.2305 3.77525 -3.64789 -0.00094 -0.00663 -3.38489 -0.46235 0 0 -0.92527 0 0 -0.05246 0.13876 0 2.94143 -0.13092 0 -0.18838 -0.10006 0.51157 -2.36846
GLY_1741 -4.77764 0.6331 5.19641 -5e-05 0 0 2.75319 -2.53871 -0 -0 -2.75215 -0.39609 0 0 0 0 0 0.1668 0 0 0 -0.26523 0 0.83697 5.57338 0.99787 5.42786
PRO_1742 -5.05486 0.86679 4.19981 -0.06955 2e-05 0.04365 2.09513 -1.91723 -0 -0 -1.82159 0.64855 0 0 0 0 0 -0.04628 0.01032 0.14476 0 0.17627 0 -2.4119 5.82606 0.98209 3.67204
LEU_1743 -5.12847 0.3524 4.52512 -0.47704 0.21909 0.1082 2.3229 -2.36343 -0 -0 -2.00849 0.24363 0 0 0 0 0 0.01922 0.00104 0.4565 0 -0.25113 0 0.18072 -0.00649 0.46994 -1.33627
PHE_1744 -8.7688 0.85455 5.49081 -0.57062 0.04584 0.25434 2.92665 -3.11895 -0 -0 -3.52929 -0.05533 0 0 0 0 0 0.18804 0.00822 0 2.34725 0.02899 0 1.0402 -0.16829 0.31986 -2.70654
LEU_1745 -7.54386 0.73344 4.91644 -0.62077 0.3205 0.22194 2.85427 -2.82328 -0.00094 -0.00663 -2.26681 -0.14189 0 0 0 0 0 0.00595 0.09953 1.2441 0 -0.19539 0 0.18072 -0.0165 0.38901 -2.65017
LEU_1746 -5.571 0.29723 5.10413 -0.48117 0.23739 0.11374 2.5642 -2.67575 -0 -0 -2.49398 0.22217 0 0 0 0 0 0.13845 0.03145 0.32367 0 -0.28427 0 0.18072 -0.13022 0.36502 -2.05821
PHE_1747 -6.90676 0.64611 4.98778 -0.83172 0.03843 0.28121 2.69991 -2.76068 -0 -0 -1.91481 -0.04526 0 0 0 0 0 0.029 0.00351 0 2.15506 -0.39898 0 1.0402 -0.1828 0.35267 -0.80713
THR_1748 -8.10597 0.56074 5.59792 -0.20354 0.13473 0.07442 3.25663 -3.13371 -0 -0 -3.24045 -0.01955 0 0 0 0 0 0.008 0.00716 0.06586 0 0.02233 2.29409 -1.0874 0.054 0.32697 -3.38777
LEU_1749 -7.23151 0.49051 4.71451 -0.46808 0.19244 0.10537 2.73715 -2.87089 -0 -0 -1.90123 0.22283 0 0 0 0 0 0.0644 0.01437 0.35171 0 -0.27551 0 0.18072 -0.08506 0.32338 -3.4349
LEU_1750 -6.77697 0.52625 6.36373 -0.48635 0.21287 0.1195 2.95462 -3.15188 -0 -0 -2.93305 0.22027 0 0 0 0 0 0.06604 0.13443 0.33569 0 -0.2774 0 0.18072 -0.31831 0.37043 -2.45942
LEU_1751 -8.22317 0.62849 4.00224 -0.48685 0.1968 0.11398 2.56822 -2.72679 -0 -0 -2.27645 0.21911 0 0 0 0 0 0.02096 0.01491 0.33342 0 -0.27682 0 0.18072 -0.32792 0.43629 -5.60284
GLN_1752 -8.44448 0.7225 8.05126 -0.77738 0.08491 0.7845 4.70455 -3.7955 -0 -0 -4.64009 -0.72753 0 0 0 -2.64802 0 -0.04066 0.02004 0 2.88581 -0.05719 0 -0.18838 -0.26689 0.60502 -3.72753
HIS_1753 -6.6637 0.37303 6.25458 -0.37757 0.0077 0.44551 2.77705 -3.06849 -0.01995 -0.13544 -2.35074 -0.36117 0 0 0 0 0 -0.01888 0.0171 0 2.38029 -0.04168 0 -0.45461 -0.14046 0.52483 -0.85261
ARG_1754 -4.68291 0.2404 4.83327 -0.44235 0.054 0.22275 1.63344 -2.25933 -0 -0 -1.2047 0.31923 0 0 0 0 0 0.02109 0.17834 2.07383 0 -0.11197 0 -1.2888 -0.27234 0.3688 -0.31727
SER_1755 -2.30279 0.07511 3.16375 -0.02473 0.00024 0.02391 1.11985 -1.47991 -0 -0 -0.80583 -0.14937 0 0 0 0 0 -0.03257 0.01469 0.56768 0 0.11613 0.60766 -0.77834 -0.2603 0.35771 0.2129
GLN_1756 -4.95666 0.34647 4.82256 -0.43878 0.19001 0.32881 2.50134 -2.21562 -0 -0 -1.84661 -0.71542 0 0 0 -0.82993 0 -0.04966 0.01542 0 3.54343 -0.06267 0 -0.18838 0.03859 0.46221 0.94512
LEU_1757 -4.35136 0.45931 3.13979 -0.46228 0.22738 0.08102 1.2996 -1.55442 -0.01986 -0.13494 -0.66745 0.31286 0 0 0 0 0 0.05783 0.01648 0.61462 0 -0.09681 0 0.18072 -0.23702 0.45146 -0.68305
LEU_1758 -7.23463 1.38931 2.95509 -0.55686 0.2339 0.18698 1.80078 -2.42521 -0 -0 0.22908 -0.00705 0 0 0 0 0 2.0437 0.23183 0.65528 0 0.21987 0 0.18072 0.51452 1.54353 1.96084
PRO_1759 -3.82794 0.69676 2.11166 -0.08388 0.00012 0.05155 0.66807 -1.0526 -0 -0 -0.73741 0.69655 0 0 0 0 0 -0.19471 0.00896 0.86175 0 -0.39294 0 -2.4119 0.76456 2.20365 -0.63777
GLN_1760 -4.6182 0.78443 3.74259 -0.62767 0.08372 0.41825 1.74972 -1.8558 -3e-05 -0.00056 -2.15621 -0.35896 0 0 -0.81833 -1.11448 0 0.32072 0.01108 0 3.1064 -0.09127 0 -0.18838 0.86913 1.81352 1.06969
PRO_1761 -5.89931 1.02983 3.50367 -0.20711 0.01387 0.1538 1.15617 -1.60219 -0 -0 -2.31872 0.00683 0 0 -0.81833 0 0 0.15806 0.00152 0.28294 0 -0.61874 0 -2.4119 0.89318 1.47497 -5.20146
ARG_1762 -5.6779 0.54468 5.42899 -0.44335 0.06187 0.22291 2.24508 -2.3032 -0 -0 -1.99014 0.44016 0 0 0 0 0 -0.01077 0.1511 2.26465 0 -0.10215 0 -1.2888 -0.23188 0.64671 -0.04206
VAL_1763 -2.12322 0.09873 1.53102 -0.3158 0.19475 0.07438 0.2984 -0.91915 -0 -0 -0.05621 -0.53902 0 0 0 0 0 -0.01507 0.0015 0.13205 0 0.16526 0 1.9342 -0.00758 0.34535 0.79957
ARG_1764 -3.58433 0.16832 3.62677 -0.4371 0.04643 0.21629 0.81571 -1.47942 -0 -0 0.24942 0.56873 0 0 0 0 0 0.05288 0.01863 2.05855 0 0.05433 0 -1.2888 0.06121 0.29464 1.44225
SER_1765 -1.64527 0.09651 1.05274 -0.02787 0 0.0223 0.15802 -0.5722 -0 -0 0.17948 -0.26518 0 0 0 0 0 -0.05712 0 0.42821 0 0.03069 0.60006 -0.77834 -0.42652 0.29952 -0.90496
LEU_1766 -6.24001 1.09189 2.99749 -0.70107 0.41412 0.20687 0.9576 -1.66808 -0 -0 0.78744 0.32219 0 0 0 0 0 -0.03013 0.14024 2.80639 0 -0.22562 0 0.18072 4.57639 1.66296 7.2794
PRO_1767 -2.29484 0.66355 1.17374 -0.12011 0.1312 0.08576 0.065 -0.50631 -0 -0 0.6968 0.13227 0 0 0 0 0 3.58248 0.04643 0.10697 0 -0.92832 0 -2.4119 4.57393 16.6397 21.6364
LEU_1768 -3.30305 0.36588 2.93778 -0.53435 0.14131 0.12037 1.21356 -1.49936 -0.01638 -0.08785 -0.95105 0.29746 0 0 0 0 0 0.07039 0.02551 0.96717 0 0.06141 0 0.18072 -0.00591 15.7643 15.7479
LEU_1769 -1.34337 0.09456 1.00338 -0.51351 0.20811 0.14805 0.22005 -0.56946 -0 -0 0.57289 0.06851 0 0 0 0 0 0.04343 0.01847 0.51638 0 -0.00265 0 0.18072 0.4849 0.78824 1.91869
GLY_1770 -1.87518 0.36176 2.15242 -6e-05 0 0 0.73984 -1.03485 -0 -0 -0.52601 -0.37499 0 0 0 0 0 -0.1228 0 0 0 0.36253 0 0.83697 0.18311 0.30561 1.00834
GLU_1771 -1.26599 0.10582 1.79267 -0.23121 0.04021 0.3831 0.49167 -0.78627 -0.01409 -0.13905 0.30643 -0.47804 0 0 0 0 0 -0.05306 0.01031 0 2.67781 -0.0259 0 -2.7348 -0.00513 0.20974 0.28423
GLU_1772 -4.32806 0.46938 5.01242 -0.49481 0.20852 0.76378 2.02519 -2.06889 -0.00737 -0.08866 -1.57886 -1.24051 0 0 -1.0071 -0.76104 0 -0.04389 0.02595 0 5.43186 0.04217 0 -2.7348 -0.24923 0.22826 -0.39569
ASP_1773 -5.14993 0.3554 8.55391 -0.15922 0.006 0.4792 4.87623 -3.47751 -0.00133 -0.00974 -7.16919 -0.95079 0 0 -1.83871 -1.63655 0 0.00801 0.02775 0 3.1743 0.03299 0 -2.3716 -0.54363 0.33955 -5.45488
GLU_1774 -4.30207 0.32885 5.56087 -0.22673 0.02701 0.31694 1.57417 -2.48262 -0 -0 -1.72466 -0.56164 0 0 0 0 0 -0.0146 0.02667 0 3.066 -0.31292 0 -2.7348 -0.6215 0.543 -1.53804
ASP_1775 -5.45732 0.31556 7.61387 -0.09839 0.00522 0.29455 3.42788 -3.18165 -0.03631 -0.20163 -6.00462 -0.25001 0 0 -0.83161 -1.14008 0 0.00921 0.00359 0 1.75453 0.2395 0 -2.3716 -0.44237 0.57498 -5.7767
VAL_1776 -7.44143 0.64972 5.01492 -0.32291 0.23635 0.07436 2.02014 -3.10636 -0 -0 -1.49407 -0.36243 0 0 0 0 0 -0.04323 0.00218 0.30611 0 -0.35312 0 1.9342 -0.12965 0.46814 -2.54708
ALA_1777 -5.09393 0.18427 4.75682 -0.02219 0 0 2.48862 -2.65042 -0 -0 -2.08165 -0.3685 0 0 0 0 0 0.04504 0 0 0 -0.35497 0 1.8394 -0.2997 0.34807 -1.20913
ARG_1778 -6.11754 0.39459 7.63537 -0.43727 0.06798 0.22029 2.36429 -3.34929 -0.00453 -0.06173 -2.93212 0.32433 0 0 0 0 0 0.11848 0.3371 2.08614 0 -0.04628 0 -1.2888 -0.42895 0.32086 -0.7971
GLU_1779 -8.1616 0.54313 10.0249 -0.52337 0.09216 0.9052 4.73113 -4.38171 -0 -0 -6.37548 -0.71827 0 0 -1.00413 -1.00774 0 -0.00708 0.18346 0 3.56765 -0.19094 0 -2.7348 -0.38278 0.51097 -4.92926
ARG_1780 -10.0245 0.99107 9.81444 -1.04882 0.35057 0.74814 4.62993 -4.37904 -0.03307 -0.25099 -4.15597 0.25331 0 0 -0.6492 -0.76104 0 -0.01813 0.17706 2.31239 0 -0.06166 0 -1.2888 -0.27583 0.94118 -2.72899
GLU_1781 -4.89365 0.39789 5.92412 -0.21205 0.02125 0.27768 2.3859 -2.69137 -0.0032 -0.05199 -2.32656 -0.57627 0 0 0 0 0 -0.02341 0.07192 0 3.02729 -0.19734 0 -2.7348 -0.30516 0.88107 -1.02869
ARG_1782 -5.8096 0.22129 7.24267 -0.72775 0.11796 0.46708 2.63579 -3.35213 -0.01784 -0.22588 -2.52417 0.38457 0 0 0 -0.42024 0 -0.01793 0.16191 1.45671 0 -0.03848 0 -1.2888 -0.38377 0.41494 -1.70367
VAL_1783 -8.35415 0.54594 4.95003 -0.32115 0.22079 0.07409 3.11549 -3.40433 -0 -0 -2.35304 -0.22466 0 0 -0.98153 0 0 -0.04575 0.02635 0.13191 0 -0.32747 0 1.9342 -0.17766 0.47169 -4.71926
VAL_1784 -4.86007 0.13846 3.41919 -0.31251 0.18899 0.07117 1.59131 -1.9237 -0 -0 -0.85123 -0.29592 0 0 0 0 0 -0.05685 0.00129 0.15423 0 -0.31758 0 1.9342 -0.11282 0.52203 -0.70983
GLN_1785 -3.32633 0.23135 3.50913 -0.27379 0.06054 0.22454 1.19008 -1.67012 -0.02654 -0.21445 -1.20955 -0.49517 0 0 0 0 0 -0.05158 0.16855 0 2.77068 -0.1776 0 -0.18838 -0.21573 0.43676 0.74238
GLY_1786 -2.25518 0.07842 3.39859 -0.00129 0 0 1.62871 -1.64953 -0.01359 -0.16278 -0.53687 -0.30956 0 0 0 0 0 -0.1113 0 0 0 -1.43875 0 0.83697 0.4132 0.32307 0.20013
ALA_1787 -1.93817 0.07509 1.38828 -0.02196 0 0 0.65447 -0.91883 -0 -0 -0.72659 -0.40195 0 0 -0.50372 0 0 -0.0018 0 0 0 -0.48464 0 1.8394 0.57828 0.28524 -0.17689
THR_1788 -3.68686 0.8406 3.49714 -0.16255 0.05396 0.06655 1.09616 -1.7788 -0.05027 -0.32278 -1.36319 -0.33127 0 0 0 -0.25759 0 -0.02875 0.33657 0.04823 0 0.06235 2.33265 -1.0874 -0.12747 1.09158 0.22887
GLN_1789 -1.89328 0.07117 1.90692 -0.72455 0.15799 0.81853 0.77304 -1.00758 -0 -0 -0.27607 -0.6227 0 0 -0.50372 0 0 0.02839 0.00195 0 2.44795 -0.19828 0 -0.18838 -0.41595 1.16235 1.53779
GLY_1790 -1.95068 0.69178 1.99888 -8e-05 0 0 0.95422 -1.00752 -0.00062 -0.00265 -0.28913 -0.34463 0 0 0 0 0 -0.11027 0 0 0 0.59133 0 0.83697 -0.00445 0.4468 1.80997
ASP_1791 -6.05777 0.65756 6.11704 -0.08585 0.0212 0.23799 1.27195 -2.69003 -0.05089 -0.32542 -2.70932 -0.0016 0 0 0 -0.25759 0 -0.01299 0.2884 0 2.1627 0.22568 0 -2.3716 0.3545 0.52016 -2.70589
VAL_1792 -6.83136 0.88587 2.03593 -0.33656 0.09748 0.07894 2.35638 -2.02787 -0.01201 -0.04124 -2.31523 0.1104 0 0 0 0 0 0.00591 0.00248 1.44262 0 -0.42955 0 1.9342 0.1505 0.73996 -2.15315
LEU_1793 -8.58873 1.60829 1.68833 -0.54286 0.14534 0.12078 2.17931 -2.18013 -0 -0 -1.93194 0.2469 0 0 0 0 0 0.4817 0.06004 0.80947 0 -0.22307 0 0.18072 0.03356 0.91111 -5.00119
VAL_1794 -5.69785 0.28902 2.83456 -0.2641 0.13177 0.05574 2.32988 -2.19243 -0.0161 -0.05389 -2.24889 -0.35378 0 0 0 0 0 0.04774 0.00018 0.21694 0 -0.70325 0 1.9342 -0.20949 0.62789 -3.27189
LEU_1795 -8.0255 1.11668 1.76688 -0.50362 0.30863 0.12064 2.55006 -2.12356 -0.00133 -0.00466 -2.4219 0.04291 0 0 0 0 0 -0.06655 0.07784 1.04812 0 -0.30953 0 0.18072 -0.12479 0.38484 -5.98409
ARG_1796 -7.23269 0.39588 6.03553 -1.10924 0.29562 0.88046 3.32245 -3.18186 -0.01769 -0.17543 -4.57643 0.23906 0 0 -0.98153 0 0 -0.06229 0.00123 3.3859 0 0.0628 0 -1.2888 0.36945 0.79167 -2.84591
ASN_1797 -7.16394 0.74771 5.38932 -0.18626 0.07939 0.3174 2.42367 -2.80406 -0.01859 -0.16637 -1.73903 -0.96176 0 0 -0.43607 0 0 0.18259 0.21508 0 1.8603 -0.98553 0 -0.93687 -0.13301 0.7842 -3.53182
LEU_1798 -9.79491 1.04087 3.70449 -0.4795 0.24608 0.10055 2.63007 -3.05155 -0 -0 -2.67024 0.23191 0 0 0 0 0 -0.05473 1.07433 0.39861 0 -0.15737 0 0.18072 -0.66666 0.66204 -6.60529
THR_1799 -8.19983 0.49803 6.72758 -0.15904 0.05707 0.05592 4.53443 -3.55195 -0.00253 -0.01469 -4.25913 -0.33319 0 0 -1.28331 0 0 0.0212 0.00487 0.67425 0 0.10296 2.34724 -1.0874 -0.12073 0.86884 -3.11941
LYS_1800 -9.17446 0.75866 8.22126 -0.62516 0.22439 0.28006 4.30828 -3.59946 -0.0566 -0.26062 -5.25139 0.30323 0 0 -0.59075 0 0 -0.00419 0.1198 2.08735 0 -0.02865 0 -1.5107 0.3651 0.99253 -3.44133
VAL_1801 -5.51107 0.57377 2.18118 -0.2681 0.15348 0.05433 0.81702 -1.75238 -0.02341 -0.06713 -0.97174 -0.16176 0 0 -0.89488 0 0 -0.06914 0.02021 0.36672 0 -0.80018 0 1.9342 0.06628 0.70338 -3.64924
TYR_1802 -5.09492 0.28053 3.59669 -0.58148 0.0345 0.27469 1.88435 -1.8502 -0.02446 -0.21555 -2.84451 -0.10938 0 0 0 -0.57465 0 -0.0187 0.00764 0 1.9461 -0.30633 0.03655 1.2797 -0.31054 0.29592 -2.29405
ARG_1803 -1.27037 0.10543 1.49735 -0.48823 0.05337 0.24801 0.36446 -0.68862 -0.00029 -0.001 0.37928 0.65497 0 0 0 0 0 -0.08362 0.0022 2.01724 0 0.00023 0 -1.2888 -0.40759 0.19867 1.2927
GLY_1804 -1.47076 0.07068 1.55957 -7e-05 0 0 0.20788 -0.7572 -0 -0 0.49085 -0.38837 0 0 0 0 0 -0.12989 0 0 0 -1.51528 0 0.83697 -0.68037 0.08353 -1.69246
GLN_1805 -4.16853 0.45117 3.45339 -0.64246 0.08274 0.7013 1.67727 -1.71537 -0 -0 -0.22788 -0.62151 0 0 0 0 0 -0.03068 0.00873 0 2.3976 -0.00384 0 -0.18838 0.06211 0.14106 1.3767
ARG_1806 -2.42659 0.23814 1.95697 -0.46515 0.07402 0.28685 0.51233 -0.99943 -0 -0 -0.29955 -0.16557 0 0 0 0 0 -0.02503 0.01664 1.76143 0 0.0392 0 -1.2888 0.44593 0.22693 -0.11167
MET_1807 -3.96371 0.5304 2.75786 -0.39771 0.12625 0.16153 1.05253 -1.55436 -0.04076 -0.32986 -0.38093 -0.41862 0 0 0 0 0 -0.00855 0.0891 1.59287 0 0.02258 0 0.60916 0.3375 1.07289 1.25817
PRO_1808 -4.23935 0.73443 1.93361 -0.18771 0.00304 0.13455 0.22873 -1.01761 -0 -0 -0.0418 -5e-05 0 0 0 0 0 0.54231 0.00193 0.65605 0 -0.4757 0 -2.4119 0.26983 1.32517 -2.54446
ALA_1809 -3.8886 0.47517 2.44217 -0.0217 0 0 1.88143 -1.70596 -0.00362 -0.05617 -0.79242 -0.37326 0 0 0 0 0 -0.03333 0 0 0 0.17296 0 1.8394 0.07785 0.79209 0.80601
VAL_1810 -8.77947 0.94678 2.6232 -0.2627 0.16539 0.0526 2.63457 -2.69108 -0.01921 -0.14587 -1.47155 -0.31438 0 0 0 0 0 -0.03518 0 0.39322 0 -0.7631 0 1.9342 -0.04412 0.59842 -5.17828
ASP_1811 -5.5965 0.37307 6.40499 -0.21605 0.00154 0.66768 2.7459 -2.65591 -0.03587 -0.22469 -3.96041 -0.39115 0 0 0 -1.04864 0 0.03686 0.0008 0 3.36091 -0.3893 0 -2.3716 -0.01132 0.50716 -2.80254
ARG_1812 -9.40983 0.58797 8.42853 -0.69385 0.17228 0.51241 1.98802 -3.66503 -0.02692 -0.19918 -1.78942 -0.00309 0 0 -1.49643 0 0 -0.07743 0.02941 2.22317 0 -0.17955 0 -1.2888 0.07638 0.76737 -4.04399
LEU_1813 -8.76317 1.05221 3.43554 -0.51753 0.3035 0.11203 3.06714 -2.80152 -0 -0 -2.65735 0.28026 0 0 0 0 0 0.03829 0.45954 0.80089 0 -0.17511 0 0.18072 -0.31867 0.80129 -4.70194
CYS_1814 -7.74662 1.06406 3.3499 -0.05987 0.01094 0.02231 1.53615 -1.93993 -0.01581 -0.16029 -0.46889 -0.9202 0 0 0 0 0 0.02799 0.04017 0.9775 0 -0.25595 0 3.6196 0.58256 0.57707 0.2407
LEU_1815 -7.69342 0.90777 1.47844 -0.71275 0.46136 0.30598 2.05186 -1.93474 -0 -0 -2.19066 -0.16001 0 0 0 0 0 0.08125 0.44435 2.19549 0 -0.00771 0 0.18072 1.09238 0.54737 -2.95231
GLY_1816 -3.00454 0.22568 2.89366 -0.00047 0 0 1.36332 -1.44991 -0.03408 -0.12575 -2.57779 -0.27997 0 0 -1.00413 0 0 -0.00238 0 0 0 0.63497 0 0.83697 0.95617 0.44028 -1.12797
ILE_1817 -8.09436 1.38587 3.24092 -0.47189 0.33278 0.10641 2.74416 -2.26526 -0 -0 -3.58344 -0.07177 0 0 0 0 0 0.03325 0.07463 0.2649 0 -0.54218 0 0.73287 0.79833 1.07216 -4.24261
PRO_1818 -5.44238 1.00887 3.90513 -0.11917 0.00174 0.08757 1.65681 -1.64798 -0.00065 -0.0024 -1.05962 0.25431 0 0 0 0 0 -0.0572 0.01669 0.18144 0 -1.07635 0 -2.4119 -0.08901 1.75869 -3.03541
PRO_1819 -5.05378 1.06106 3.31117 -0.10223 0.00901 0.06483 1.36038 -1.58371 -0.01737 -0.09285 0.04271 0.6356 0 0 0 0 0 -0.10179 0.00492 0.52773 0 -0.52478 0 -2.4119 -0.09792 1.10505 -1.86387
GLY_1820 -2.82978 0.36279 1.99138 -0.00012 0 0 0.43711 -1.18897 -0 -0 -0.21358 -0.3178 0 0 0 0 0 0.10782 0 0 0 0.45002 0 0.83697 1.16623 0.4023 1.20437
GLU_1821 -5.50737 0.2591 5.99713 -0.18372 0.01854 0.23777 1.82991 -2.46203 -0.00508 -0.01523 -2.69507 -0.59201 0 0 0 0 0 0.04545 0.19032 0 3.05282 -0.01123 0 -2.7348 1.03678 0.22362 -1.31511
CYS_1822 -7.26737 0.73413 3.99849 -0.06881 0 0.04357 2.19856 -2.10852 -0.04137 -0.23671 -3.04405 -0.07341 0 0 0 0 0 -0.03577 0.00492 0.52547 0 0.10999 0 3.6196 0.04123 0.44952 -1.15053
PHE_1823 -10.0079 1.20745 2.31616 -0.85427 0.06846 0.16184 2.47541 -2.42918 -0.00663 -0.01969 -2.66881 -0.59366 0 0 0 0 0 -0.04705 0.06288 0 2.74966 -0.12183 0 1.0402 0.03992 0.55842 -6.06864
GLY_1824 -4.8961 0.47626 3.35036 -0.0004 0 0 2.25718 -2.18297 -0.00327 -0.01145 -2.29541 -0.30638 0 0 0 0 0 0.17336 0 0 0 0.58525 0 0.83697 0.56051 0.39723 -1.05884
LEU_1825 -8.64328 0.63656 3.14786 -0.48158 0.27863 0.13696 2.55933 -2.55017 -0.0022 -0.00686 -2.4163 -0.08347 0 0 0 0 0 -0.05699 0.24011 1.85102 0 -0.14062 0 0.18072 0.8253 0.63838 -3.8866
LEU_1826 -9.61612 1.35939 3.00567 -0.49439 0.43834 0.11662 2.32761 -2.555 -0.00026 -0.00068 -2.55596 0.07846 0 0 0 0 0 0.00465 0.03415 1.67649 0 -0.32297 0 0.18072 0.14409 1.56795 -4.61123
GLY_1827 -4.34018 0.52265 2.79503 -0.00176 0 0 1.00017 -1.77267 -0.01498 -0.11371 -1.1208 -0.37887 0 0 0 0 0 -0.07713 0 0 0 -1.53498 0 0.83697 0.19002 1.33159 -2.67864
VAL_1828 -6.64376 0.83354 3.04404 -0.30772 0.19168 0.06131 2.16541 -2.46853 -0.00694 -0.0579 -3.04823 -0.03052 0 0 0 0 0 -0.01828 0.00258 0.21214 0 -0.14923 0 1.9342 0.35561 0.40257 -3.52805
ASN_1829 -6.05312 0.46734 5.70968 -0.19939 0.05967 0.27671 3.02492 -2.81742 -0.05404 -0.38733 -1.95195 -0.53605 0 0 -2.69281 0 0 -0.0618 0.03019 0 4.47163 0.05138 0 -0.93687 -0.05886 0.36591 -1.29223
GLY_1830 -1.53004 0.06592 1.63001 -5e-05 0 0 0.43483 -0.89058 -0.01809 -0.14138 0.63872 -0.39335 0 0 0 0 0 -0.18102 0 0 0 -1.46338 0 0.83697 -0.67068 0.3009 -1.38123
ALA_1831 -5.54723 0.82485 3.05141 -0.02475 0.00023 0 3.00336 -2.34604 -0 -0 -1.4092 -0.34277 0 0 0 0 0 -0.06273 0 0 0 -0.34449 0 1.8394 -0.91324 0.42672 -1.84446
GLY_1832 -4.18088 0.2979 3.63271 -6e-05 0 0 1.70131 -1.97532 -0.00694 -0.0579 -1.66121 -0.33852 0 0 0 0 0 -0.18311 0 0 0 -1.54 0 0.83697 -0.32148 0.38668 -3.40985
LYS_1833 -7.86809 0.47963 7.41875 -0.47291 0.19936 0.26955 2.16556 -3.28236 -0 -0 -0.95131 0.17793 0 0 0 0 0 -0.05606 0.72411 2.49965 0 -0.04427 0 -1.5107 -0.22174 0.34284 -0.13006
THR_1834 -3.89696 0.22395 4.32205 -0.11152 0.04602 0.04867 1.77647 -2.09009 -0 -0 -1.89245 -1.32356 0 0 0 0 0 0.18138 0.02813 0.7732 0 0.06674 2.27514 -1.0874 -0.20358 0.41729 -0.44652
SER_1835 -5.75888 0.26901 4.96924 -0.02348 0 0.02196 2.24108 -2.53383 -0 -0 -0.97034 -0.34142 0 0 0 -0.57465 0 0.01828 0.03872 0.55112 0 0.27353 0.62519 -0.77834 -0.03887 0.2464 -1.76528
THR_1836 -7.3607 0.72592 4.66074 -0.19432 0.09227 0.0666 3.30519 -2.96851 -0 -0 -2.71952 -0.04679 0 0 0 0 0 0.06311 0.00059 0.05473 0 0.0151 2.3007 -1.0874 0.06142 0.31865 -2.71221
PHE_1837 -10.251 0.99883 5.01591 -0.50957 0.31377 0.20146 3.22719 -3.45498 -0.01701 -0.09383 -2.25824 -0.11426 0 0 0 0 0 -0.04552 0.06664 0 3.44069 0.01709 0 1.0402 0.05953 0.80464 -1.55846
ARG_1838 -7.08015 0.40406 7.5562 -0.43943 0.04588 0.21502 3.86392 -3.46339 -0.00404 -0.01661 -3.87529 0.37088 0 0 0 0 0 0.10748 0.02416 2.09056 0 -0.17324 0 -1.2888 -0.30704 0.75738 -1.21244
MET_1839 -10.3113 1.47676 4.40239 -0.36551 0.06457 0.13032 1.76235 -2.84015 -0.02029 -0.1165 -0.91655 -0.07002 0 0 0 0 0 -0.04591 0.23937 1.7707 0 -0.10237 0 0.60916 -0.31919 0.40577 -4.24636
VAL_1840 -7.33752 0.87286 0.77583 -0.31384 0.23502 0.07132 2.06953 -2.11983 -0 -0 -0.85619 -0.23144 0 0 0 0 0 -0.02962 0.03436 0.28662 0 -0.38086 0 1.9342 -0.1164 0.44286 -4.66311
THR_1841 -7.20897 0.9022 4.61944 -0.12068 0.03628 0.05855 2.82478 -2.74925 -0 -0 -3.21579 -1.33047 0 0 -0.57483 -0.27983 0 -0.03605 0.0089 0.44735 0 0.13253 2.29554 -1.0874 -0.0517 0.55308 -4.77631
GLY_1842 -3.07419 0.29537 2.95704 -7e-05 0 0 1.1902 -1.677 -0.03019 -0.15412 -0.12072 -0.35356 0 0 0 0 0 -0.12946 0 0 0 -1.53334 0 0.83697 0.22371 0.45065 -1.11868
ASP_1843 -4.26888 0.15035 5.55109 -0.09847 0.00014 0.29206 2.46036 -2.24289 -0.00751 -0.06143 -3.99255 -0.4947 0 0 0 -1.0037 0 0.15306 0.00074 0 2.18116 -0.30449 0 -2.3716 0.12543 0.30561 -3.6262
THR_1844 -4.78441 0.35431 3.23814 -0.20304 0.11851 0.07302 0.95822 -1.98168 -0.05064 -0.27158 -0.82056 -0.96683 0 0 -0.09977 0 0 -0.02193 0.03429 1.02696 0 -0.58785 2.28209 -1.0874 -0.19733 0.42963 -2.55782
LEU_1845 -5.33361 0.66219 2.68597 -0.54166 0.12754 0.12502 1.91626 -1.88351 -0.00783 -0.12021 -1.90224 0.21971 0 0 -0.69052 0 0 0.00768 0.02235 0.61273 0 -0.36387 0 0.18072 -0.07576 0.41558 -3.94347
ALA_1846 -4.85068 0.50653 2.30384 -0.02423 0 0 0.85567 -1.75635 -0.00565 -0.0173 -0.41362 -0.20968 0 0 0 0 0 -0.04919 0 0 0 -0.11894 0 1.8394 -0.49892 0.43492 -2.0042
SER_1847 -4.84458 0.25151 5.66258 -0.02531 0 0.01997 3.28912 -2.42496 -0.02755 -0.21508 -2.86772 -0.54431 0 0 -0.89488 0 0 0.00071 0.0146 0.52695 0 0.32974 1.89653 -0.77834 -0.28882 0.62297 -0.29685
ARG_1848 -8.08292 0.8211 6.1983 -0.52459 0.05002 0.33219 2.76771 -3.05192 -0.01666 -0.07882 -1.66729 0.19157 0 0 0 0 0 0.07707 0.34577 2.19431 0 -0.23116 0 -1.2888 0.065 0.69978 -1.19931
GLY_1849 -3.27735 0.39852 2.82033 -0.00025 0 0 0.94653 -1.50477 -0 -0 -1.64152 -0.16608 0 0 0 0 0 0.0764 0 0 0 -1.50755 0 0.83697 -0.10286 0.43685 -2.68479
GLU_1850 -5.85235 0.34347 7.56216 -0.44147 0.03295 0.63157 4.04771 -3.29733 -0 -0 -5.47188 -1.18024 0 0 -1.91341 0 0 0.06935 0.01319 0 4.94492 -0.03798 0 -2.7348 0.01924 0.49194 -2.77299
ALA_1851 -5.35833 0.52318 1.68696 -0.02415 0.00011 0 2.2829 -1.93286 -0.01068 -0.07756 -2.40038 -0.39532 0 0 -0.94995 0 0 -0.04397 0 0 0 0.52207 0 1.8394 0.35279 0.50073 -3.48507
VAL_1852 -6.57144 0.6462 3.61526 -0.27185 0.17099 0.05708 2.40877 -2.67804 -0.01004 -0.03383 -2.11668 -0.31527 0 0 0 0 0 -0.06147 0.00794 0.23846 0 -0.76181 0 1.9342 0.14774 0.18657 -3.40723
LEU_1853 -8.29406 1.40082 1.82148 -0.53139 0.35842 0.14929 2.22034 -2.31995 -0.01068 -0.12333 -2.0766 0.02232 0 0 0 0 0 -0.06423 0.1209 2.0461 0 -0.20028 0 0.18072 -0.05564 0.3913 -4.96448
ALA_1854 -2.61644 0.16362 1.74933 -0.02767 0.00982 0 1.30841 -1.21097 -0.01004 -0.03383 -1.20843 -0.61513 0 0 0 0 0 -0.09733 0 0 0 0.24093 0 1.8394 0.22885 0.43797 0.15848
GLY_1855 -1.94276 0.27304 1.56315 -6e-05 0 0 0.1107 -1.01341 -0.00624 -0.07051 -0.03382 -0.37852 0 0 0 0 0 -0.13013 0 0 0 -1.4933 0 0.83697 -0.404 0.3295 -2.35939
HIS_1856 -6.05845 0.34918 4.84285 -0.45737 0.01291 0.52341 2.35338 -2.88616 -0 -0 -2.60119 -0.22889 0 0 0 0 0 -0.0349 0.03144 0 2.40304 -0.11357 0 -0.45461 -0.34285 0.40247 -2.25929
SER_1857 -4.31649 0.21791 3.78779 -0.02877 0.00167 0.02465 1.42703 -1.93357 -0.00624 -0.07051 -1.57464 -0.24462 0 0 0 0 0 -0.01502 0.03548 0.54251 0 0.26404 0.62153 -0.77834 0.11313 0.30016 -1.63232
VAL_1858 -7.1406 0.63122 3.53027 -0.31608 0.23896 0.07305 2.66233 -2.76081 -0 -0 -1.33759 -0.1084 0 0 0 0 0 -0.06314 0.00142 0.04335 0 -0.38719 0 1.9342 0.00569 0.39826 -2.59507
ALA_1859 -5.62918 0.85676 3.61556 -0.02018 0 0 2.0598 -2.38125 -0.01068 -0.07756 -1.16437 -0.32693 0 0 -0.96347 0 0 -0.01611 0 0 0 -0.08561 0 1.8394 -0.02266 0.51376 -1.81272
ARG_1860 -4.41926 0.27217 4.28776 -0.73961 0.18422 0.44424 1.50682 -1.86115 -0 -0 -1.61702 0.20332 0 0 0 -1.11448 0 0.13355 0.15584 3.55929 0 0.01852 0 -1.2888 -0.04953 0.52575 0.20163
GLU_1861 -4.27903 0.54568 4.64544 -0.22526 0.03618 0.36433 2.45776 -2.32438 -0.00032 -0.00405 -2.07904 -0.57803 0 0 0 0 0 0.02374 0.01899 0 3.77311 0.20267 0 -2.7348 0.39461 1.0465 1.28408
PRO_1862 -6.40611 0.55545 4.56195 -0.0667 0 0.04273 2.52267 -2.21177 -0 -0 -1.6932 0.64275 0 0 0 0 0 -0.14092 0.01239 0.20236 0 0.02263 0 -2.4119 0.39902 1.16937 -2.79929
SER_1863 -3.77686 0.54918 4.15633 -0.02451 0 0.02218 1.57371 -2.05627 -0.00562 -0.09684 -0.6308 -0.48597 0 0 0 0 0 -0.02559 0.00138 0.49282 0 0.31463 0.61111 -0.77834 0.0428 0.61141 0.49474
ALA_1864 -4.51558 0.32425 3.32947 -0.02219 0 0 1.57959 -2.09925 -0 -0 -0.75462 -0.37861 0 0 0 0 0 0.10487 0 0 0 -0.22953 0 1.8394 -0.19138 0.30278 -0.7108
ALA_1865 -5.97285 0.37517 3.65806 -0.02069 0 0 2.38849 -2.5818 -0 -0 -1.51147 -0.34985 0 0 0 0 0 -0.0406 0 0 0 0.02023 0 1.8394 -0.26298 0.27911 -2.17978
HIS_1866 -9.30267 0.88533 8.46639 -0.44124 0.17593 0.40427 3.95845 -4.1788 -0.00594 -0.1009 -2.59869 -0.53461 0 0 -0.57483 0 0 -0.02872 0.03495 0 2.85382 0.10169 0 -0.45461 -0.146 0.45397 -1.03221
LEU_1867 -3.49085 0.29889 3.39523 -0.50224 0.22028 0.13742 1.39003 -1.7579 -0 -0 -1.21556 0.20968 0 0 0 0 0 -0.11444 0.04609 0.29688 0 -0.12061 0 0.18072 -0.23093 0.47092 -0.78638
SER_1868 -4.32612 0.38748 4.31528 -0.02814 0.01154 0.02805 3.10392 -2.24244 -0.02596 -0.19405 -2.71725 0.15592 0 0 0 0 0 0.04689 0.02348 0.54894 0 -0.10074 0.62362 -0.77834 -0.24728 0.5844 -0.83081
MET_1869 -9.46126 1.92789 3.32377 -0.6248 0.49937 0.1585 2.11505 -2.31091 -0.00947 -0.04924 -0.77114 -0.2379 0 0 0 0 0 0.01827 0.18063 2.68394 0 -0.06994 0 0.60916 -0.05934 1.00791 -1.0695
GLY_1870 -4.52494 0.58092 3.56806 -0.00048 0 0 2.09757 -2.02463 -0.01528 -0.07072 -2.5206 -0.24859 0 0 0 0 0 -0.05051 0 0 0 0.28742 0 0.83697 0.32611 0.77422 -0.98447
TYR_1871 -9.56053 1.5636 2.74343 -0.80849 0.08841 0.12225 1.99109 -2.37697 -0.02387 -0.20253 -1.12193 -0.39042 0 0 0 0 0 0.19103 0.00271 0 2.25034 -0.34772 0.00202 1.2797 0.76761 0.70965 -3.12062
CYS_1872 -7.88788 1.04991 4.32625 -0.10225 0.02126 0.06431 2.39512 -2.51254 -0.03156 -0.24699 -2.57672 -0.3227 0 0 0 0 0 0.25262 0.03522 0.29516 0 -0.00209 0 3.6196 2.24807 1.40942 2.0342
PRO_1873 -6.28812 0.8299 3.26749 -0.13516 0.00012 0.09811 1.66605 -1.54597 -0 -0 -1.44986 0.19891 0 0 -0.75504 0 0 -0.02439 0.00051 0.23168 0 -1.11394 0 -2.4119 1.3549 1.10049 -4.97624
GLN_1874 -4.57727 0.41219 5.8287 -0.4001 0.12823 0.26101 0.84671 -2.43195 -0.01684 -0.18444 -1.632 -0.70956 0 0 0 -0.42852 0 -0.02976 0.00027 0 3.31859 0.02242 0 -0.18838 -0.4326 0.44603 0.23274
SER_1875 -3.04605 0.31769 4.14062 -0.02441 0 0.05621 1.31297 -1.89605 -0.01812 -0.12341 -1.0519 -0.61323 0 0 0 0 0 0.02676 0.04871 0.1637 0 -0.46925 0.64439 -0.77834 -0.30668 0.31133 -1.30506
ASP_1876 -4.0289 0.47513 5.82318 -0.11797 0.01473 0.35136 2.63781 -2.32087 -0.01111 -0.14833 -4.95475 -0.37936 0 0 0 -1.16536 0 0.11534 0.0026 0 3.88788 -0.82086 0 -2.3716 -0.34895 0.31527 -3.04475
ALA_1877 -4.31738 0.74596 1.32722 -0.03094 0.01261 0 0.85078 -1.52088 -0.02534 -0.1224 -0.42411 -0.52074 0 0 0 0 0 0.24413 0 0 0 -0.08483 0 1.8394 0.24439 0.57772 -1.20441
ILE_1878 -6.82167 1.00553 1.45709 -0.47001 0.34248 0.10904 1.09958 -1.79138 -0.01472 -0.13866 -0.91107 -0.17329 0 0 0 0 0 0.02025 0.10457 0.30963 0 -0.46309 0 0.73287 0.25079 0.91648 -4.4356
PHE_1879 -7.06049 0.90246 2.94238 -0.648 0.03394 0.3527 2.2017 -2.18135 -0.00127 -0.01523 -1.54644 0.09155 0 0 0 0 0 0.2977 0.28583 0 2.42565 -0.10911 0 1.0402 -0.20331 0.91952 -0.27156
GLU_1880 -3.84282 0.21561 3.34311 -0.23963 0.03471 0.34806 1.87488 -1.80836 -0 -0 -1.53802 -0.57412 0 0 0 0 0 -0.10025 0.02688 0 3.19382 -0.32416 0 -2.7348 -0.45967 0.7266 -1.85817
LEU_1881 -4.87389 0.55786 2.05375 -0.51947 0.20268 0.15174 0.81836 -1.36818 -0.02546 -0.19032 -0.09912 0.15849 0 0 0 0 0 -0.04165 0.03374 0.13711 0 -0.12854 0 0.18072 -0.60498 0.62099 -2.93618
LEU_1882 -9.00999 1.12537 4.30111 -0.4832 0.27597 0.09316 2.60822 -2.93786 -0.04496 -0.25887 -2.70771 0.15923 0 0 0 0 0 0.09378 0.13625 0.49223 0 -0.318 0 0.18072 -0.38086 0.55279 -6.12262
THR_1883 -8.40707 0.80442 7.55381 -0.11889 0.11794 0.08183 3.78472 -3.7596 -0.00464 -0.08828 -4.19391 -0.54078 0 0 -1.7086 0 0 -0.02186 0.28001 0.0438 0 -0.44638 2.34339 -1.0874 -0.3732 0.45123 -5.28946
GLY_1884 -5.14588 0.39511 4.1835 -5e-05 0 0 2.5721 -2.48367 -0.017 -0.0942 -1.53996 -0.41761 0 0 -0.41801 0 0 0.00118 0 0 0 0.55895 0 0.83697 0.04159 0.23677 -1.2902
ARG_1885 -7.52367 0.3003 7.38184 -0.92598 0.14792 0.59048 3.61272 -3.53911 -0.01407 -0.12954 -5.18468 0.15613 0 0 0 -1.57892 0 -0.01311 0.22249 2.73554 0 -0.0341 0 -1.2888 0.20133 0.33919 -4.54404
GLU_1886 -7.25921 0.32557 8.13555 -0.2063 0.02319 0.28407 3.6024 -3.62381 -0.05125 -0.39326 -3.79962 -0.50223 0 0 -1.7086 0 0 0.00415 0.11107 0 3.30803 -0.25798 0 -2.7348 -0.39923 0.44203 -4.70023
HIS_1887 -10.1522 1.28223 7.74499 -0.42342 0.02378 0.46712 3.36971 -4.2834 -0.02476 -0.09806 -3.14032 -0.35961 0 0 0 0 0 0.10325 0.18333 0 2.72116 -0.02371 0 -0.45461 -0.36135 0.44882 -2.97704
LEU_1888 -9.86272 1.10205 3.32211 -0.5236 0.23095 0.1354 2.75096 -3.23186 -0 -0 -2.62586 0.19877 0 0 0 0 0 0.00174 0.65424 0.36463 0 -0.2781 0 0.18072 -0.2009 0.76011 -7.02136
GLU_1889 -8.26427 0.71447 7.76697 -0.20451 0.01985 0.2564 3.43766 -3.85851 -0.0168 -0.13519 -3.40202 -0.56438 0 0 0 -0.24459 0 -0.00758 0.26421 0 3.08566 -0.23487 0 -2.7348 -0.38309 0.62897 -3.87641
LEU_1890 -8.36452 0.55419 4.81137 -0.46805 0.17553 0.10786 2.80951 -3.14216 -0 -0 -2.20029 0.21511 0 0 0 0 0 -0.00998 0.14574 0.38541 0 -0.26907 0 0.18072 -0.38207 0.35232 -5.09837
LEU_1891 -9.40771 0.63441 4.72051 -0.66465 0.26566 0.23892 2.89008 -3.20133 -0 -0 -2.46732 0.09784 0 0 0 0 0 0.00706 0.0923 0.99065 0 -0.26417 0 0.18072 -0.2417 0.42128 -5.70746
ALA_1892 -6.95352 0.70187 3.76816 -0.02128 0 0 3.06414 -3.08604 -0 -0 -2.54312 -0.36866 0 0 0 0 0 0.10227 0 0 0 -0.33224 0 1.8394 -0.33652 0.4049 -3.76065
ARG_1893 -10.6142 0.78286 9.67321 -0.60782 0.13754 0.38256 4.30841 -4.67488 -0.00958 -0.05895 -4.10832 0.23051 0 0 0 -1.98009 0 -0.02541 0.09367 1.90114 0 -0.01929 0 -1.2888 -0.31517 0.57761 -5.615
LEU_1894 -8.00576 0.69958 3.0715 -0.4703 0.15263 0.10664 2.3556 -2.46626 -0 -0 -1.72863 0.23291 0 0 -0.95168 0 0 -0.06243 0.06873 0.27191 0 -0.30625 0 0.18072 -0.27951 0.70661 -6.424
ARG_1895 -8.38148 0.55762 7.37829 -0.71504 0.1651 0.44397 2.96456 -3.51976 -0.01195 -0.09 -3.59935 -0.01186 0 0 -1.24459 0 0 0.04381 0.54399 3.00394 0 0.00184 0 -1.2888 -0.30894 0.81919 -3.24945
GLY_1896 -4.04701 0.36686 3.4688 -5e-05 0 0 2.25642 -2.00257 -0 -0 -3.23807 -0.33448 0 0 0 0 0 -0.18545 0 0 0 -1.53133 0 0.83697 -0.24617 0.89287 -3.76322
VAL_1897 -8.13404 1.63972 2.55991 -0.29588 0.29507 0.06526 2.30211 -2.6819 -0 -0 -2.04142 -0.01987 0 0 -0.57628 0 0 0.01774 0.01094 0.0831 0 -0.45029 0 1.9342 -0.41253 1.45719 -4.24696
PRO_1898 -6.16594 1.07738 3.77478 -0.14282 0.00688 0.10489 2.62981 -1.93323 -0 -0 -1.66258 0.1511 0 0 0 0 0 -0.07769 0.04217 0.17192 0 -1.04043 0 -2.4119 -0.69306 1.41326 -4.75545
GLU_1899 -3.6014 0.28914 4.495 -0.60064 0.12487 1.08814 2.26038 -2.07272 -0.00894 -0.02975 -2.7078 -0.72992 0 0 0 -1.7355 0 -0.06881 0.10313 0 3.26471 -0.10758 0 -2.7348 -0.13845 0.44696 -2.46401
ALA_1900 -2.09805 0.23343 2.05991 -0.02427 3e-05 0 0.6263 -1.10756 -0.00012 -0.00423 0.41559 -0.37049 0 0 0 0 0 -0.08713 0 0 0 -0.37146 0 1.8394 -0.06755 0.27055 1.31434
GLN_1901 -7.39626 0.55983 5.34992 -0.66627 0.09686 0.70848 3.1442 -2.89883 -0 -0 -3.61287 -0.59936 0 0 0 0 0 -0.03567 0.38319 0 2.24154 -0.06816 0 -0.18838 -0.50425 0.33788 -3.14816
VAL_1902 -9.51315 1.41315 4.6497 -0.32297 0.25904 0.0723 3.09125 -3.55101 -0 -0 -1.9576 -0.07523 0 0 0 0 0 -0.0438 0.06387 0.04201 0 -0.3048 0 1.9342 -0.18474 0.48074 -3.94704
ALA_1903 -3.06406 0.09982 3.23874 -0.02297 0 0 1.17907 -1.78909 -0.03149 -0.25579 -1.31457 -0.37648 0 0 0 0 0 -0.04841 0 0 0 -0.30118 0 1.8394 -0.33149 0.36573 -0.81278
GLN_1904 -4.66462 0.1945 5.34683 -0.38634 0.07354 0.25664 2.48031 -2.61736 -0.00012 -0.00423 -1.89574 -0.63115 0 0 -0.83675 0 0 0.0343 0.0209 0 3.72909 -0.04019 0 -0.18838 -0.35536 0.17152 0.68737
THR_1905 -6.03417 0.25858 5.06753 -0.1969 0.07377 0.07058 2.89988 -2.83651 -0.00612 -0.02528 -3.49224 -0.12346 0 0 0 0 0 0.12183 0.00032 0.061 0 -0.0167 2.30721 -1.0874 0.02018 0.28396 -2.65393
ALA_1906 -6.42791 0.5238 4.05282 -0.02049 0 0 2.70976 -2.86238 -0.01275 -0.08077 -2.01621 -0.3584 0 0 0 0 0 0.01716 0 0 0 -0.21853 0 1.8394 -0.12652 0.34722 -2.63382
GLY_1907 -3.78402 0.26774 4.49105 -5e-05 0 0 2.47806 -2.3512 -0 -0 -2.69703 -0.41969 0 0 0 0 0 -0.08848 0 0 0 0.14304 0 0.83697 0.43937 0.2553 -0.42894
SER_1908 -4.68258 0.31165 5.81653 -0.02337 0 0.02188 2.47768 -2.85416 -0.00125 -0.0066 -1.99522 -0.25574 0 0 0 0 0 -0.00114 0.01899 0.49278 0 0.29679 0.64492 -0.77834 0.59991 0.18496 0.2677
GLY_1909 -4.24986 0.32181 3.90428 -4e-05 0 0 1.54989 -2.29808 -0 -0 -1.31755 -0.42302 0 0 0 0 0 0.01067 0 0 0 0.49319 0 0.83697 0.18289 0.25616 -0.73271
LEU_1910 -9.21574 1.2553 4.61881 -0.47713 0.14753 0.09243 2.77858 -3.38485 -0 -0 -1.86231 0.25444 0 0 0 0 0 0.0829 0.26467 0.72682 0 -0.16849 0 0.18072 0.40545 0.67157 -3.62929
ALA_1911 -3.65502 0.39904 3.90249 -0.02292 0 0 2.35787 -2.2376 -0.01275 -0.08077 -1.86155 -0.34264 0 0 0 0 0 -0.01413 0 0 0 -0.41551 0 1.8394 -0.10384 0.78508 0.53717
ARG_1912 -6.27945 0.47134 6.05093 -0.82152 0.12957 0.57529 2.21211 -2.83821 -0.00416 -0.01718 -1.13109 0.27188 0 0 0 0 0 -0.10382 0.12397 1.65206 0 -0.18218 0 -1.2888 -0.53575 0.47693 -1.23808
LEU_1913 -7.99623 1.01125 3.07278 -0.49805 0.23263 0.14518 2.19096 -2.41427 -0.0119 -0.03009 -2.23182 -0.0106 0 0 0 0 0 -0.00692 0.08627 0.50571 0 0.16304 0 0.18072 -0.23172 0.49304 -5.35
GLY_1914 -3.35597 0.24821 3.67105 -0.00017 0 0 1.49057 -1.93641 -0 -0 -0.51348 -0.34758 0 0 0 0 0 -0.11648 0 0 0 -1.358 0 0.83697 0.63332 0.57883 -0.16915
LEU_1915 -7.48105 0.47512 3.01862 -0.48241 0.21412 0.14439 2.16885 -2.21304 -0.0163 -0.08592 -1.91628 -0.036 0 0 0 0 0 -0.03126 0.31491 0.20323 0 0.54763 0 0.18072 0.85906 0.65735 -3.47825
SER_1916 -2.0101 0.2406 2.29606 -0.02765 0 0.04243 0.92842 -1.14701 -0 -0 0.15141 -0.99781 0 0 0 0 0 -0.02298 0.00405 0.21539 0 0.00795 0.60712 -0.77834 -0.07788 0.50828 -0.06006
TRP_1917 -5.28785 0.49832 2.76992 -0.74045 0.12494 0.41912 1.08156 -1.81098 -0.0017 -0.02781 -0.02956 -0.50317 0 0 0 0 0 0.11707 0.05982 0 2.74336 -0.04182 0 1.6906 -0.45845 0.41056 1.01347
TYR_1918 -8.1537 0.62059 4.83239 -0.68955 0.06294 0.40714 3.18652 -2.95095 -0.04063 -0.3384 -1.55041 -0.10872 0 0 0 0 0 -0.03204 0.0033 0 2.04302 -0.31619 0.00207 1.2797 0.11787 0.63645 -0.98858
ALA_1919 -5.61376 0.70876 4.12232 -0.02455 0.00021 0 2.90064 -2.62122 -0.0084 -0.05765 -2.46536 -0.35838 0 0 0 0 0 -0.09934 0 0 0 -0.42175 0 1.8394 -0.01381 0.63497 -1.47791
ASP_1920 -3.65979 0.19469 4.46147 -0.12852 0.02864 0.40093 1.40415 -1.92491 -0.00464 -0.08828 -3.16608 -0.31574 0 0 0 -1.57892 0 0.00493 0.00393 0 2.77925 -0.39784 0 -2.3716 -0.64047 0.43105 -4.56777
ARG_1921 -6.75618 0.78983 6.7943 -0.67041 0.11685 0.48652 3.36944 -3.17156 -0.02234 -0.16756 -2.99521 0.10688 0 0 -0.43245 -0.87586 0 -0.00236 0.18075 2.45587 0 -0.02655 0 -1.2888 -0.10417 1.18393 -1.02908
PRO_1922 -5.75756 0.61644 3.41861 -0.12277 0.00451 0.09073 2.02959 -1.86855 -0 -0 -2.57895 0.21437 0 0 0 0 0 -0.1081 0.01773 0.13201 0 -0.9454 0 -2.4119 -0.1104 1.22054 -6.15913
ALA_1923 -6.01847 0.74802 3.51471 -0.02334 0 0 2.90561 -2.65514 -0.01376 -0.07476 -2.27567 -0.37105 0 0 0 0 0 -0.05661 0 0 0 -0.42746 0 1.8394 -0.60493 0.38978 -3.12366
GLY_1924 -2.64672 0.27843 2.65007 -4e-05 0 0 1.11267 -1.38127 -0 -0 -1.13989 -0.42205 0 0 0 0 0 -0.18092 0 0 0 0.28322 0 0.83697 -0.0068 0.29732 -0.31903
THR_1925 -3.35932 0.3322 3.21792 -0.13308 0.05736 0.07962 1.74286 -1.60942 -0 -0 -2.36455 -0.17161 0 0 0 0 0 -0.04243 0.12988 0.025 0 -0.4252 4.1263 -1.0874 -0.00083 0.19274 0.71005
TYR_1926 -10.6426 1.03906 5.73493 -0.57505 0.42905 0.26916 3.44147 -3.60804 -0.01267 -0.06318 -2.42078 -0.26824 0 0 -0.85046 0 0 0.06093 0.03202 0 4.12749 -0.14598 0.02644 1.2797 -0.40936 0.73924 -1.8169
SER_1927 -4.43507 0.20679 5.62917 -0.03437 0 0.07756 2.78946 -2.49736 -0.03128 -0.12783 -1.51042 -0.39176 0 0 -0.42717 0 0 -0.02673 0.00835 0.14382 0 -0.46681 0.60002 -0.77834 -0.45045 0.82789 -0.89453
GLY_1928 -2.94692 0.19711 3.60926 -4e-05 0 0 1.72519 -1.69477 -0.01347 -0.15355 -0.75647 -0.4102 0 0 0 0 0 -0.13357 0 0 0 0.10021 0 0.83697 0.44183 0.20008 1.00166
GLY_1929 -4.72476 0.33799 4.4654 -4e-05 0 0 1.65645 -2.32373 -0 -0 -1.27435 -0.4014 0 0 0 0 0 -0.07702 0 0 0 0.46734 0 0.83697 0.8539 0.14792 -0.03534
ASN_1930 -8.60877 0.38705 7.5042 -0.17706 0.04334 0.26529 3.60128 -3.7672 -0.0352 -0.14449 -2.26483 -0.31326 0 0 -0.42717 0 0 0.33432 0.00142 0 1.50426 0.2291 0 -0.93687 0.20382 0.28505 -2.31571
LYS_1931 -8.66512 0.49036 9.62668 -0.47547 0.17661 0.26155 4.66639 -4.15187 -0 -0 -6.40073 0.07932 0 0 0 -1.09699 0 0.08225 0.48592 2.59272 0 -0.03097 0 -1.5107 -0.18183 0.48241 -3.5695
ARG_1932 -10.6611 0.7453 11.8607 -1.16775 0.24114 0.79476 5.62394 -5.57744 -0.04603 -0.29345 -7.24752 0.20344 0 0 -0.75504 -0.82846 0 0.12521 0.20385 4.07874 0 -0.11364 0 -1.2888 -0.47237 0.81945 -3.75508
LYS_1933 -9.62801 0.98298 7.84463 -0.30855 0.0299 0.13274 4.04333 -3.77284 -0.02819 -0.11601 -2.51274 0.02761 0 0 0 0 0 0.05395 0.098 1.74128 0 0.02226 0 -1.5107 -0.38528 0.75077 -2.53487
LEU_1934 -9.43483 0.93465 3.38106 -0.69977 0.23398 0.27673 2.96228 -3.10679 -0 -0 -1.85451 0.12273 0 0 0 0 0 -0.02626 0.05281 0.87678 0 -0.23382 0 0.18072 -0.22293 0.44054 -6.11662
ALA_1935 -5.97198 0.3069 4.08322 -0.02206 0 0 2.54061 -2.78574 -0.01096 -0.10778 -2.39311 -0.3775 0 0 0 0 0 0.10959 0 0 0 -0.35203 0 1.8394 -0.32386 0.30895 -3.15635
THR_1936 -7.16553 0.7186 4.5425 -0.20228 0.12609 0.07374 3.07877 -2.94598 -0.00027 -0.00137 -2.19564 -0.19529 0 0 0 0 0 -0.02239 2e-05 0.14819 0 0.00043 2.27038 -1.0874 -0.16914 0.28489 -2.74166
ALA_1937 -5.69831 0.49943 2.97714 -0.02197 0 0 2.22539 -2.58259 -0 -0 -1.53745 -0.37854 0 0 0 0 0 0.07529 0 0 0 -0.35916 0 1.8394 -0.15196 0.26695 -2.84636
LEU_1938 -9.56072 1.2571 3.292 -0.47317 0.18375 0.10868 2.41664 -2.97377 -0.01184 -0.1111 -2.05143 0.21178 0 0 0 0 0 -0.03209 0.41881 0.42514 0 -0.25868 0 0.18072 -0.33911 0.45939 -6.8579
ALA_1939 -6.17271 0.66116 3.03974 -0.02427 0 0 2.61244 -2.77879 -0 -0 -1.84008 -0.36019 0 0 0 0 0 -0.07435 0 0 0 -0.41947 0 1.8394 -0.39343 0.68609 -3.22445
LEU_1940 -6.74476 0.55744 2.83572 -0.52889 0.24359 0.14953 2.13749 -2.24373 -0 -0 -2.20534 -0.0133 0 0 0 0 0 0.03792 0.00834 2.92832 0 -0.16378 0 0.18072 -0.58668 0.75459 -2.65282
VAL_1941 -6.69073 0.50871 2.94697 -0.27872 0.15813 0.05699 2.13749 -2.23108 -0.01164 -0.11048 -1.89754 0.27423 0 0 -0.66617 0 0 -0.10325 0.00026 0.14135 0 -0.20698 0 1.9342 -0.60058 0.57578 -4.06306
GLY_1942 -3.0436 0.25917 2.4421 -6e-05 0 0 0.96846 -1.23119 -0 -0 -0.6993 -0.35728 0 0 0 0 0 -0.16634 0 0 0 -1.52571 0 0.83697 -0.6055 0.30626 -2.81603
ASP_1943 -5.34122 1.08759 7.28008 -0.26088 0.10555 0.85028 1.91995 -2.69376 -0 -0 -3.00123 -0.49343 0 0 0 -0.77232 0 -0.01595 0.15254 0 2.0518 -0.58098 0 -2.3716 0.07881 1.00418 -1.00058
PRO_1944 -6.67181 1.57005 4.61565 -0.14043 0.00017 0.09855 0.74991 -2.12297 -0 -0 -0.26662 0.2291 0 0 0 0 0 -0.00556 0.05768 0.21313 0 -1.15966 0 -2.4119 0.0485 1.45012 -3.74608
ALA_1945 -4.17554 0.19795 2.69814 -0.02255 0 0 2.02615 -1.80901 -0.03827 -0.28375 -1.48346 -0.36609 0 0 0 0 0 0.01698 0 0 0 -0.29128 0 1.8394 -0.48081 0.86775 -1.30439
VAL_1946 -8.59789 1.52714 2.20179 -0.39513 0.47396 0.09854 2.25378 -2.44668 -0.00939 -0.03391 -2.42308 -0.32421 0 0 0 0 0 -0.05076 0.14526 0.90188 0 -0.58693 0 1.9342 -0.25767 0.53636 -5.05275
VAL_1947 -7.73807 0.60663 2.48709 -0.27891 0.19584 0.06084 2.47015 -2.42802 -0.00623 -0.01853 -2.20496 -0.27536 0 0 0 0 0 -0.05561 0.00023 0.22845 0 -0.74447 0 1.9342 -0.31545 0.40025 -5.68194
PHE_1948 -11.0602 2.33776 1.21443 -0.63958 0.17412 0.32688 2.52885 -2.32976 -0.01486 -0.05079 -2.88807 0.10089 0 0 0 0 0 -0.06532 0.00564 0 2.4071 -0.20017 0 1.0402 -0.17792 0.42305 -6.86776
LEU_1949 -9.22465 1.29858 2.77543 -0.50009 0.23718 0.11846 2.49904 -2.39737 -0.01887 -0.1502 -2.64584 -0.01241 0 0 0 0 0 -0.07253 0.06111 1.04882 0 -0.21262 0 0.18072 0.15922 0.55006 -6.30597
ASP_1950 -7.09801 0.75061 7.29003 -0.20084 0.04515 0.64928 2.69861 -3.1287 -0.04427 -0.35487 -2.36359 -1.15994 0 0 0 0 0 -0.06154 0.39543 0 2.3213 -0.71924 0 -2.3716 -0.00291 0.38604 -2.96906
GLU_1951 -6.13835 1.10581 7.67808 -0.25354 0.07349 0.4247 2.91197 -3.0832 -0.02283 -0.17562 -3.76843 -0.43488 0 0 0 -0.85191 0 -0.04205 0.21349 0 2.70756 -0.03562 0 -2.7348 0.27513 0.98311 -1.16788
PRO_1952 -7.0248 1.03175 2.95583 -0.09481 0.00144 0.05978 1.0463 -1.30887 -0.00027 -0.00137 -0.16092 0.68798 0 0 0 0 0 -0.16925 0.00129 0.60291 0 -0.54299 0 -2.4119 0.25142 1.01426 -4.06221
THR_1953 -5.68893 1.11742 4.01514 -0.24438 0.23935 0.17899 1.4362 -1.90994 -0.02363 -0.16272 -1.4441 0.4795 0 0 0 0 0 0.15447 0.01312 2.79832 0 -0.14717 2.33757 -1.0874 0.23473 1.02925 3.3258
THR_1954 -4.24032 0.49068 3.59945 -0.17485 0.09804 0.06628 1.52913 -1.80333 -0.00025 -0.00316 -0.94871 0.00282 0 0 0 -0.42338 0 -0.06862 0.07326 0.0598 0 0.18943 2.27253 -1.0874 0.45904 1.12638 1.21681
GLY_1955 -3.01612 0.07849 2.52398 -6e-05 0 0 0.68789 -1.40428 -0.00023 -0.00104 -0.13481 -0.36333 0 0 0 0 0 -0.11425 0 0 0 -1.51597 0 0.83697 -0.29347 0.48093 -2.2353
MET_1956 -10.2172 0.96947 5.10727 -0.18985 0.00466 0.06214 2.34967 -2.66325 -0.02871 -0.18845 -1.54222 -0.20464 0 0 -0.37493 0 0 -0.02681 0.32319 1.94236 0 -0.02485 0 0.60916 -0.58122 0.70546 -3.96875
ASP_1957 -7.63461 0.89575 10.0769 -0.25086 0.1893 1.01153 5.27174 -4.37394 -0.03267 -0.20676 -8.74506 -0.32873 0 0 -1.52527 0 0 -0.014 0.07502 0 2.16833 -0.17972 0 -2.3716 0.1865 1.64468 -4.14344
PRO_1958 -6.36656 1.12181 3.55263 -0.07521 0 0.04566 1.40529 -1.60086 -0 -0 -0.64831 0.57993 0 0 0 0 0 -0.17754 0.02831 0.43648 0 -0.50057 0 -2.4119 0.20927 1.69289 -2.70868
SER_1959 -4.94971 0.36088 5.6453 -0.02143 0 0.0196 2.97824 -2.62389 -0.0032 -0.05544 -2.8732 -0.215 0 0 -0.32329 0 0 0.08449 0.00636 0.52214 0 0.33664 0.60131 -0.77834 0.1955 0.85571 -0.23734
ALA_1960 -6.37977 0.59553 4.62717 -0.02208 0 0 2.41306 -2.79984 -0 -0 -2.55836 -0.36977 0 0 -0.65966 0 0 0.04125 0 0 0 -0.28141 0 1.8394 0.13669 0.5116 -2.90617
ARG_1961 -9.89905 0.74187 10.0002 -0.70996 0.05656 0.44648 4.34703 -4.43738 -0.02926 -0.16692 -4.28688 0.20862 0 0 -0.88714 0 0 0.04499 0.17081 1.45269 0 -0.04989 0 -1.2888 -0.40412 0.97678 -3.71332
ARG_1962 -7.08693 0.6138 6.84276 -0.59881 0.05619 0.37389 3.28662 -3.33855 -0.0032 -0.05544 -3.36464 0.43895 0 0 0 -0.69387 0 0.0602 0.2255 2.47224 0 -0.12861 0 -1.2888 -0.37537 1.01144 -1.55262
PHE_1963 -7.87884 0.66484 6.03501 -0.5363 0.01605 0.18257 2.69698 -3.44779 -0.00416 -0.01718 -2.67728 -0.06796 0 0 0 0 0 -0.00565 0.25525 0 3.12871 -0.2455 0 1.0402 -0.29381 0.60327 -0.55158
LEU_1964 -9.40253 1.13195 4.51848 -0.72412 0.3284 0.28758 3.03686 -3.13191 -0.00086 -0.00639 -2.48364 0.14752 0 0 0 0 0 -0.02009 0.03886 0.89339 0 -0.23448 0 0.18072 -0.14423 0.60753 -4.97696
TRP_1965 -12.3855 1.25598 5.78794 -0.67738 0.33732 0.34776 2.80202 -3.84431 -0 -0 -2.72498 -0.3777 0 0 0 0 0 0.03131 0.04769 0 3.86745 0.02094 0 1.6906 -0.22917 0.52225 -3.52774
ASN_1966 -4.75002 0.17919 5.54853 -0.17786 0.03228 0.26095 2.61016 -2.74763 -0.00055 -0.00367 -2.76371 -0.28927 0 0 0 0 0 0.10265 0.00412 0 1.42905 0.49332 0 -0.93687 -0.06085 0.42787 -0.64231
SER_1967 -5.25162 0.27884 5.21784 -0.02982 0 0.06933 2.87771 -2.66091 -0 -0 -2.37117 -0.55382 0 0 0 0 0 -0.02982 0.00271 0.75153 0 0.3285 0.60014 -0.77834 0.17075 0.20041 -1.17772
LEU_1968 -8.81136 1.17327 3.48343 -0.49936 0.21376 0.11036 2.8024 -2.76483 -0 -0 -2.27774 0.25869 0 0 0 0 0 0.00037 0.053 0.38188 0 -0.26597 0 0.18072 -0.06563 0.37225 -5.65475
LEU_1969 -7.94232 0.83389 5.72801 -0.6869 0.32536 0.27477 2.78481 -3.0256 -0.00086 -0.00639 -2.44252 0.03963 0 0 0 0 0 0.02678 0.06888 0.99982 0 -0.26974 0 0.18072 -0.27086 0.68574 -2.69677
ALA_1970 -5.31215 0.3814 5.44538 -0.02117 0 0 3.22056 -2.9644 -0 -0 -2.15625 -0.3455 0 0 0 0 0 -0.0061 0 0 0 -0.32434 0 1.8394 -0.38219 0.63263 0.00728
VAL_1971 -6.86169 0.6637 4.31287 -0.29949 0.14341 0.06671 2.79858 -2.86602 -0 -0 -2.54337 -0.07791 0 0 0 0 0 -0.00155 0.00122 0.08796 0 -0.21632 0 1.9342 -0.31079 0.45546 -2.71302
VAL_1972 -6.99463 0.71451 4.53154 -0.30682 0.20677 0.06705 2.49947 -3.0507 -0 -0 -1.69322 -0.01567 0 0 0 0 0 -0.07157 0.00161 0.04315 0 -0.35565 0 1.9342 -0.05614 0.37021 -2.17591
ARG_1973 -5.60711 0.42763 5.0729 -0.6216 0.06621 0.40678 2.3238 -2.42646 -0.00018 -0.00064 -1.36123 0.52505 0 0 0 0 0 -0.03392 0.0495 2.21048 0 -0.18442 0 -1.2888 -0.27713 0.37713 -0.34201
GLU_1974 -2.75351 0.17485 3.38375 -0.43923 0.06074 0.86447 1.24099 -1.5166 -0 -0 -1.22722 -0.41085 0 0 0 0 0 0.00524 0.05388 0 2.90317 -0.07032 0 -2.7348 -0.45028 0.30128 -0.61444
GLY_1975 -2.43647 0.25368 3.06169 -5e-05 0 0 1.13025 -1.48918 -0.04072 -0.30604 -0.77062 -0.34316 0 0 0 0 0 -0.17462 0 0 0 -1.52282 0 0.83697 -0.27713 0.54129 -1.53694
ARG_1976 -8.13446 0.86935 8.80817 -0.68164 0.15734 0.3754 3.6222 -4.04588 -0.02449 -0.17595 -5.16101 0.1982 0 0 0 -0.77232 0 0.04405 0.47767 2.10448 0 -0.06014 0 -1.2888 -0.15796 0.8023 -3.0435
SER_1977 -6.76914 0.55793 5.64676 -0.03299 0 0.04968 3.02061 -2.93732 -0 -0 -2.96164 -0.8612 0 0 0 0 0 0.01003 0.0171 1.51042 0 -0.01527 1.78016 -0.77834 -0.22523 0.64497 -1.34344
VAL_1978 -7.84727 0.81816 2.92472 -0.27183 0.18421 0.0601 2.90376 -2.39618 -0 -0 -2.52496 -0.318 0 0 0 0 0 0.0762 0.02042 0.24353 0 -0.75162 0 1.9342 -0.37085 0.39887 -4.91656
MET_1979 -10.3899 1.56056 3.01871 -0.36266 0.16248 0.27552 2.68621 -2.25676 -0.02051 -0.08167 -2.40439 -0.14608 0 0 0 0 0 0.07384 0.63944 3.71998 0 0.16275 0 0.60916 0.34359 0.57955 -1.83022
LEU_1980 -8.23475 0.69648 3.84123 -0.64977 0.32752 0.27539 2.38962 -2.54928 -0.0007 -0.00186 -3.12229 -0.01326 0 0 0 0 0 0.008 0.24087 1.21193 0 -0.10502 0 0.18072 0.63001 0.95239 -3.92278
THR_1981 -7.01588 0.78119 5.46146 -0.17781 0.10679 0.06833 3.38214 -2.71574 -0.02051 -0.08167 -2.82055 0.14254 0 0 0 0 0 -0.06708 0.00531 0.08745 0 0.06725 2.35254 -1.0874 0.13422 0.66724 -0.73018
SER_1982 -4.61507 0.34809 4.73355 -0.02552 0 0.04568 2.34229 -2.17541 -0.01674 -0.13622 -2.24972 -1.07101 0 0 -0.86982 -0.43682 0 -0.01787 0.03975 0.6647 0 -0.391 0.73234 -0.77834 0.07915 0.38994 -3.40805
HIS_1983 -5.23226 0.21256 4.22718 -0.8156 0.01353 0.95403 1.59628 -2.11083 -0 -0 -1.06508 -2.40816 0 0 0 -1.10831 0 -0.05407 0.00229 0 1.96176 -0.11388 0 -0.45461 -0.25403 0.42416 -4.22503
SER_1984 -5.09684 0.33544 5.69782 -0.03378 0.00028 0.06164 2.82067 -2.61806 -0 -0 -2.10182 -0.79315 0 0 -1.68955 0 0 -0.08945 0.01796 0.40149 0 0.4343 0.68675 -0.77834 -0.12522 0.31378 -2.55608
MET_1985 -7.64661 0.29373 4.16898 -0.69018 0.14832 0.33447 1.67926 -2.27888 -0 -0 -1.66596 -0.18023 0 0 0 0 0 0.03448 0.07975 2.37776 0 -0.05094 0 0.60916 0.09145 0.31219 -2.38327
GLU_1986 -4.35342 0.24792 4.99565 -0.46985 0.26025 1.47458 1.8106 -2.41582 -0.02773 -0.1597 -1.69091 -2.84153 0 0 0 0 0 0.13744 0.03001 0 3.90757 -0.21207 0 -2.7348 -0.23731 0.31428 -1.96483
GLU_1987 -8.30536 0.59709 7.74222 -0.34711 0.08475 0.41592 3.35543 -3.70104 -0.02773 -0.1597 -3.42067 -0.68515 0 0 -0.81973 -0.43682 0 -0.03007 0.01922 0 3.28077 -0.09994 0 -2.7348 -0.3205 0.26679 -5.32645
CYS_1988 -7.6738 0.69367 4.79887 -0.04305 0 0.0139 2.63482 -2.60471 -0.02154 -0.13924 -2.47837 -0.02332 0 0 0 0 0 0.02008 0.0682 0.30879 0 0.27883 0 3.6196 0.07406 0.60196 0.12873
GLU_1989 -5.45292 0.3841 5.97973 -0.34266 0.08749 0.40252 2.6042 -2.72642 -0 -0 -2.99238 -0.60934 0 0 0 -0.45677 0 -0.0274 0.0586 0 3.16621 -0.08345 0 -2.7348 0.1033 0.63664 -2.00335
ALA_1990 -5.47105 0.45458 2.81325 -0.02155 0 0 2.02461 -2.22462 -0 -0 -1.17765 -0.33054 0 0 0 0 0 -0.01159 0 0 0 -0.23748 0 1.8394 -0.34844 0.48754 -2.20353
LEU_1991 -7.90413 0.65873 2.19361 -0.71499 0.43793 0.20137 1.64844 -2.01699 -0.03774 -0.30901 -1.43518 0.3007 0 0 0 0 0 0.17091 0.00489 2.99212 0 -0.27532 0 0.18072 -0.19432 0.8296 -3.26865
CYS_1992 -7.41258 0.90242 4.21848 -0.04865 0 0.01575 1.61258 -2.15403 -0.02049 -0.11858 -1.28447 -0.18336 0 0 0 0 0 0.19895 0.03815 0.18864 0 0.11708 0 3.6196 -0.15032 1.01353 0.55268
SER_1993 -3.95946 0.32877 4.75575 -0.02535 0 0.02237 2.09528 -1.92679 -0.01683 -0.16289 -1.7912 -0.06743 0 0 0 0 0 -0.02663 0.00062 0.49575 0 0.08535 0.65557 -0.77834 -0.09996 0.6905 0.27507
ARG_1994 -8.62055 0.48186 8.21293 -0.45604 0.04215 0.22044 4.08526 -3.70911 -0.04906 -0.22176 -5.41277 0.33545 0 0 -1.04792 -0.5875 0 0.01738 1.01566 2.18898 0 -0.18797 0 -1.2888 0.08991 0.78384 -4.10763
LEU_1995 -8.74964 1.12774 1.30401 -0.53424 0.22792 0.14064 1.67652 -1.91347 -0.00398 -0.01087 -2.24042 0.03072 0 0 0 0 0 -0.06002 0.02302 1.07893 0 -0.23693 0 0.18072 0.13366 0.97361 -6.85207
ALA_1996 -5.77678 1.19139 2.20819 -0.02969 0.00986 0 2.4507 -2.1387 -0.00963 -0.03139 -1.7599 -0.44482 0 0 0 0 0 -0.07404 0 0 0 0.5767 0 1.8394 0.69759 0.70397 -0.58715
ILE_1997 -8.2395 1.741 1.51539 -0.46597 0.33448 0.10241 1.12985 -2.04558 -0.02381 -0.11434 -1.4073 0.237 0 0 0 0 0 -0.04136 0.18565 0.4739 0 -0.67894 0 0.73287 0.29012 0.76285 -5.51129
MET_1998 -11.5983 1.31769 4.51377 -0.39149 0.09609 0.11739 2.19565 -3.19951 -0.00072 -0.00192 -2.73626 0.1052 0 0 0 0 0 0.21947 0.31398 1.24072 0 0.17385 0 0.60916 -0.18081 0.77342 -6.43262
VAL_1999 -6.69629 0.77144 1.7539 -0.2522 0.11202 0.05032 1.40129 -2.05634 -0.01675 -0.06036 -0.92392 -0.35192 0 0 0 0 0 -0.06049 0.0001 0.29646 0 -0.60748 0 1.9342 -0.024 0.52057 -4.20945
ASN_2000 -2.47127 0.17247 2.25144 -0.19455 0.04082 0.33243 0.7546 -1.23301 -0 -0 -0.17356 -1.0236 0 0 0 0 0 -0.05265 0.0295 0 1.98102 -1.03648 0 -0.93687 -0.62511 0.41497 -1.76987
GLY_2001 -4.62114 0.48605 3.75266 -5e-05 0 0 2.1008 -2.10518 -0 -0 -2.81065 -0.38139 0 0 0 0 0 -0.18463 0 0 0 -1.43864 0 0.83697 -1.0526 0.60069 -4.81711
ARG_2002 -5.92521 0.46886 6.75677 -0.41583 0.04336 0.21066 3.69513 -3.0109 -0 -0 -4.38201 0.10927 0 0 0 -1.04864 0 0.05465 0.07905 2.39022 0 -0.19019 0 -1.2888 -0.66527 0.64805 -2.47084
PHE_2003 -8.76554 1.34119 -0.44469 -0.48153 0.06945 0.20024 0.5229 -1.53777 -0 -0 0.07857 0.15448 0 0 0 0 0 -0.01207 0.00318 0 2.96216 -0.20078 0 1.0402 -0.31638 0.61823 -4.76817
ARG_2004 -5.9668 0.67734 4.73668 -0.58814 0.16695 0.40647 1.80341 -2.165 -0.02207 -0.11168 -1.2348 0.0701 0 0 0 -0.71052 0 -0.05153 0.33343 2.313 0 -0.1004 0 -1.2888 -0.08613 0.92381 -0.89468
CYS_2005 -5.85758 0.78985 2.8568 -0.0724 0.00767 0.07207 0.97393 -1.53994 -0.00611 -0.05187 -0.15007 -0.48674 0 0 0 0 0 0.01834 0.00306 1.2754 0 0.04596 0 3.6196 0.8462 0.85065 3.19484
LEU_2006 -7.41097 1.03821 1.10806 -0.53689 0.24424 0.17452 1.30145 -1.58054 -0.00217 -0.00796 -0.95186 -0.01454 0 0 -1.04792 0 0 -0.09612 0.00409 0.37018 0 0.62914 0 0.18072 0.93209 0.65812 -5.00815
GLY_2007 -3.95756 0.24633 3.48913 -0.00059 0 0 1.62223 -1.84456 -1e-05 -3e-05 -1.9361 -0.21744 0 0 0 0 0 -0.16149 0 0 0 -0.33588 0 0.83697 0.47619 0.39249 -1.39033
SER_2008 -5.05758 0.59317 5.31675 -0.03227 0 0.07397 2.94539 -2.55054 -0 -0 -3.09779 -0.33481 0 0 -0.70933 0 0 0.19229 0.00101 0.28949 0 -0.29738 0.60167 -0.77834 0.01679 0.81685 -2.01064
PRO_2009 -7.43546 0.85874 4.32128 -0.06641 0 0.04238 1.68235 -1.95312 -0 -0 -1.25581 0.62237 0 0 0 0 0 -0.15647 0.04323 0.19449 0 -0.09159 0 -2.4119 -0.23249 1.09189 -4.74651
GLN_2010 -5.80168 0.25996 5.00772 -0.666 0.27767 1.10793 1.78575 -2.38312 -0.02693 -0.22735 -1.47882 -2.21045 0 0 0 0 0 0.14663 0.05629 0 4.32049 -0.05532 0 -0.18838 -0.03052 0.42667 0.32055
HIS_2011 -6.34471 0.55205 6.43005 -0.69718 0.01529 0.71035 3.34598 -3.07422 -0.04881 -0.35853 -2.94968 -0.27727 0 0 -0.70933 -0.86904 0 -0.00818 0.00541 0 1.58038 -0.21696 0 -0.45461 0.01282 0.37727 -2.97895
LEU_2012 -9.69147 0.58465 3.58758 -0.49516 0.1506 0.11013 2.9458 -3.02935 -0 -0 -2.38952 -0.01578 0 0 0 0 0 0.01142 0.33091 3.3934 0 -0.25201 0 0.18072 -0.06479 0.45632 -4.18654
LYS_2013 -8.57689 0.72863 8.88137 -0.465 0.1169 0.2281 3.43578 -3.91963 -0 -0 -3.33659 0.14033 0 0 0 -0.45677 0 0.00049 0.09 2.62037 0 0.0302 0 -1.5107 -0.28804 0.35808 -1.92334
GLY_2014 -2.18307 0.05792 3.04615 -4e-05 0 0 1.27991 -1.49218 -0 -0 -0.86309 -0.3908 0 0 0 0 0 -0.03658 0 0 0 0.58193 0 0.83697 0.03917 0.33162 1.20791
ARG_2015 -6.20501 0.21226 6.75295 -0.63649 0.21158 0.42608 3.16596 -2.95871 -0.04927 -0.2947 -4.358 0.18498 0 0 0 -1.90759 0 0.05225 0.29943 2.15856 0 -0.08395 0 -1.2888 0.32481 0.87946 -3.11419
PHE_2016 -7.49312 0.81159 2.18982 -0.63722 0.07749 0.36169 1.16069 -1.73619 -0.01101 -0.06549 -1.97028 0.0579 0 0 0 0 0 -0.0593 0.00674 0 1.94464 -0.23373 0 1.0402 -0.09905 1.00853 -3.64609
ALA_2017 -3.4375 0.21403 1.78538 -0.02015 0 0 1.29109 -1.53681 -0 -0 0.23516 -0.45535 0 0 0 0 0 0.01317 0 0 0 -0.53245 0 1.8394 -0.26133 0.51981 -0.34556
ALA_2018 -2.26235 0.23957 1.20251 -0.02212 0 0 0.43706 -0.86625 -0.01041 -0.13822 0.15738 -0.44198 0 0 0 0 0 0.00104 0 0 0 -0.54298 0 1.8394 -0.06239 0.31937 -0.15036
GLY_2019 -3.09485 0.24932 2.32189 -0.0002 0 0 1.18248 -1.29893 -0.00246 -0.03376 -2.10083 -0.30182 0 0 0 0 0 -0.27003 0 0 0 -1.35164 0 0.83697 -0.06104 0.14121 -3.78368
HIS_D_2020 -8.59051 0.86645 5.51084 -0.76697 0.03181 0.99846 2.90938 -3.22204 -0.00989 -0.03756 -2.07938 -0.34518 0 0 0 0 0 -0.01491 0.01414 0 1.81745 -0.33462 0 -0.45461 -0.0733 0.2392 -3.54124
THR_2021 -5.79973 0.56386 4.42472 -0.16819 0.08766 0.05951 2.85284 -2.58757 -0.01666 -0.20012 -2.95136 -0.36773 0 0 0 -0.55547 0 0.11559 0.00646 0.20599 0 -0.2023 2.4093 -1.0874 0.00265 0.3846 -2.82335
LEU_2022 -8.28236 1.25825 1.70552 -0.51742 0.24016 0.11765 2.67609 -2.11924 -0.00989 -0.03756 -2.64408 0.12355 0 0 0 0 0 0.15146 0.05586 0.63389 0 -0.35851 0 0.18072 -0.08339 0.77695 -6.13236
THR_2023 -4.74595 0.46581 4.17207 -0.15728 0.06569 0.05643 2.58398 -2.21322 -0.00224 -0.01072 -2.34599 -0.31977 0 0 0 0 0 -0.05385 0.0113 0.17704 0 -0.1548 2.27918 -1.0874 -0.07493 0.84379 -0.51086
LEU_2024 -7.6674 0.589 1.35355 -0.43816 0.07792 0.11391 2.26152 -1.95659 -0 -0 -2.72931 0.01574 0 0 0 0 0 0.21045 0.44611 1.99049 0 -0.12326 0 0.18072 0.25145 0.55317 -4.87068
ARG_2025 -7.78003 0.36831 7.7661 -0.66629 0.14119 0.40353 4.40037 -3.29705 -0.02083 -0.16624 -5.72486 0.26342 0 0 -0.54469 -0.27048 0 0.22906 0.29501 2.5519 0 0.08957 0 -1.2888 0.24919 0.87544 -2.12618
VAL_2026 -7.39713 1.59358 2.60721 -0.28222 0.25335 0.06167 1.80683 -2.40378 -0 -0 -1.25694 -0.31236 0 0 0 0 0 -0.06635 0.00092 0.30107 0 -0.77992 0 1.9342 0.1314 1.76212 -2.04634
PRO_2027 -4.83181 1.24689 4.07045 -0.15329 0.08283 0.10904 1.8438 -1.6277 -0 -0 -2.95735 0.05657 0 0 0 0 0 -0.06355 0.14753 0.21625 0 -0.56972 0 -2.4119 -0.06035 2.01757 -2.88473
ALA_2028 -2.3677 0.59844 2.66975 -0.01142 0 0 1.77077 -1.42735 -0 -0 -0.40013 -0.18228 0 0 0 0 0 4.93117 0 0 0 0.17528 0 1.8394 4.64464 12.1993 24.4398
ALA_2029 -1.93747 0.52145 1.90762 -0.0256 0.00157 0 1.47167 -1.03318 -0 -0 -1.172 -0.34129 0 0 0 0 0 -0.03565 0 0 0 0.42567 0 1.8394 4.76688 11.8299 18.219
ARG_2030 -6.96809 1.00244 6.24941 -0.99982 0.23748 0.66394 3.25363 -3.05047 -0.01595 -0.11413 -3.63664 0.02823 0 0 -0.77066 0 0 -0.06032 0.03349 2.62523 0 -0.04781 0 -1.2888 -0.30914 0.76369 -2.40431
SER_2031 -4.70379 0.58602 3.67084 -0.02674 0 0.0414 2.46608 -2.14831 -0 -0 -1.70792 -1.02238 0 0 0 0 0 0.05113 0.02052 0.37821 0 0.14063 0.60001 -0.77834 -0.52307 0.56027 -2.39545
GLN_2032 -4.08975 0.80253 3.90079 -0.86088 0.06707 0.89271 1.75086 -2.04827 -0 -0 -1.12647 -0.85785 0 0 0 0 0 0.52933 0.13761 0 3.82994 0.24399 0 -0.18838 5.45735 1.80112 10.2417
PRO_2033 -5.53336 0.87542 3.83117 -0.06865 0 0.04321 1.82131 -1.85909 -0 -0 -1.47991 0.61819 0 0 0 0 0 -0.0803 0.03155 0.14114 0 0.10181 0 -2.4119 5.81459 1.88141 3.72658
ALA_2034 -5.66047 0.4745 3.24275 -0.02087 0 0 2.62357 -2.54731 -0 -0 -2.14761 -0.35706 0 0 0 0 0 0.1385 0 0 0 0.0125 0 1.8394 0.16424 0.46154 -1.77631
ALA_2035 -5.26558 0.48097 3.1373 -0.02249 0 0 2.59244 -2.48291 -0 -0 -2.15378 -0.37794 0 0 0 0 0 -0.00504 0 0 0 -0.22977 0 1.8394 -0.1978 0.24296 -2.44225
ALA_2036 -4.14338 0.24507 3.77198 -0.0216 0 0 2.6018 -2.40202 -0 -0 -2.29174 -0.37338 0 0 0 0 0 0.14766 0 0 0 -0.21684 0 1.8394 -0.4163 0.26137 -0.99798
PHE_2037 -8.90461 0.86956 5.23438 -1.04796 0.08845 0.33703 2.77527 -3.24947 -0 -0 -2.51585 -0.12902 0 0 0 0 0 5e-05 0.71956 0 1.87076 -0.45126 0 1.0402 -0.12491 0.39374 -3.09408
VAL_2038 -8.23467 0.69602 2.47609 -0.3168 0.27099 0.07279 2.65723 -2.67046 -0 -0 -1.98379 -0.2106 0 0 0 0 0 -0.05958 0.0001 0.06754 0 -0.31991 0 1.9342 0.00817 0.40445 -5.20824
ALA_2039 -4.26135 0.1739 3.85363 -0.02254 0 0 1.98134 -2.36685 -0 -0 -1.00856 -0.35044 0 0 0 0 0 0.01057 0 0 0 -0.25241 0 1.8394 -0.28442 0.30418 -0.38354
ALA_2040 -2.91949 0.15977 3.02354 -0.02202 0 0 1.54061 -1.75014 -0 -0 -1.046 -0.33815 0 0 0 0 0 -0.00564 0 0 0 -0.15307 0 1.8394 -0.37722 0.25125 0.20283
GLU_2041 -4.61669 0.20825 3.60329 -0.42929 0.04234 0.85483 1.18525 -1.75495 -0 -0 -1.24663 -0.40342 0 0 0 0 0 -0.04493 0.0044 0 3.13462 -0.30081 0 -2.7348 -0.29614 0.1842 -2.61046
PHE_2042 -7.39906 1.06543 3.13201 -0.66435 0.07253 0.41719 3.19398 -2.51695 -0 -0 -3.37087 0.08259 0 0 0 0 0 0.09211 0.16208 0 2.30777 -0.37103 0 1.0402 -0.18362 0.85501 -2.085
PRO_2043 -1.67931 0.23221 1.10645 -0.17692 0.05509 0.12458 0.4477 -0.4706 -0 -0 0.13891 0.03989 0 0 0 0 0 -0.00141 0.00092 0.18539 0 -0.86949 0 -2.4119 0.31491 0.88935 -2.07424
GLY_2044 -2.20649 0.46514 2.54427 -0.00012 0 0 1.8643 -1.23248 -0 -0 -1.50044 -0.255 0 0 0 0 0 -0.04878 0 0 0 -1.3061 0 0.83697 2.59184 0.26126 2.01438
ALA_2045 -5.0475 0.76111 1.05433 -0.03091 0.01737 0 1.4163 -1.62904 -0 -0 -1.6642 -0.46891 0 0 0 0 0 -0.03004 0 0 0 -0.05119 0 1.8394 2.62016 0.25581 -0.95731
GLU_2046 -4.66228 0.44655 6.0534 -0.29849 0.05548 0.38167 3.37103 -2.56113 -0 -0 -4.87749 -0.2065 0 0 0 -0.91117 0 -0.03317 0.13191 0 3.26327 -0.02098 0 -2.7348 0.05831 0.28204 -2.26233
LEU_2047 -5.61158 0.54371 0.38706 -0.57857 0.15661 0.14386 0.72634 -1.29347 -0 -0 -0.2193 0.27391 0 0 0 0 0 -0.06463 0.11665 0.5595 0 -0.37141 0 0.18072 -0.36625 0.27628 -5.14057
ARG_2048 -5.78043 0.37539 6.89199 -0.40299 0.02864 0.19588 2.56196 -2.69686 -0 -0 -3.42973 0.08807 0 0 0 -1.24113 0 0.05022 0.02577 2.333 0 -0.17083 0 -1.2888 -0.16032 0.47081 -2.14935
GLU_2049 -3.92049 0.21882 5.92611 -0.26159 0.07061 0.45456 2.77681 -2.2509 -0.00636 -0.03187 -3.74123 -0.43141 0 0 0 -2.01659 0 -0.07261 0.01424 0 2.72677 -0.01492 0 -2.7348 -0.13227 0.51889 -2.90824
ALA_2050 -2.65037 0.20594 1.00276 -0.02442 0 0 0.33664 -1.03378 -0 -0 -0.12297 -0.24647 0 0 0 0 0 -0.02065 0 0 0 -0.08073 0 1.8394 -0.48827 0.34761 -0.9353
HIS_2051 -6.25999 0.49709 4.7027 -0.39377 0.00535 0.42121 2.63055 -2.59006 -0 -0 -1.14477 -0.19523 0 0 0 0 0 0.09953 0.00174 0 2.02509 -0.08606 0 -0.45461 -0.5111 0.49316 -0.75917
GLY_2052 -1.09496 0.10982 1.62644 -4e-05 0 0 0.62245 -0.75721 -0 -0 0.68922 -0.4064 0 0 0 0 0 -0.17047 0 0 0 0.35176 0 0.83697 0.25092 0.40526 2.46376
GLY_2053 -2.29388 0.27741 2.56202 -8e-05 0 0 1.16311 -1.26322 -0 -0 -0.99121 -0.33839 0 0 0 0 0 -0.1531 0 0 0 0.58753 0 0.83697 0.62251 0.378 1.38769
ARG_2054 -7.2917 0.38345 5.81781 -0.66338 0.13858 0.41319 2.79194 -2.86795 -0.03039 -0.19036 -2.24024 0.52541 0 0 0 0 0 0.06937 0.0567 2.4882 0 -0.18903 0 -1.2888 0.43895 0.6908 -0.94745
LEU_2055 -8.27584 0.91149 1.50864 -0.47173 0.20496 0.09168 2.55307 -2.07307 -0 -0 -2.67221 0.10816 0 0 0 0 0 0.03427 0.08294 0.61972 0 -0.24438 0 0.18072 -0.00064 0.61951 -6.8227
ARG_2056 -7.00888 0.51391 7.33926 -0.77955 0.136 0.47871 3.4106 -3.31547 -0.01571 -0.06122 -4.32635 -0.12013 0 0 0 -1.14699 0 0.01635 0.04456 3.02323 0 -0.09402 0 -1.2888 -0.03477 0.74245 -2.48681
PHE_2057 -11.9328 1.86949 2.0097 -0.6693 0.12847 0.37712 2.67212 -2.91666 -0 -0 -2.6855 0.15959 0 0 0 0 0 0.02601 0.1069 0 1.98003 -0.13201 0 1.0402 -0.02571 0.96714 -7.02521
GLN_2058 -6.96251 0.48282 6.73862 -0.69674 0.15193 0.72702 3.05286 -3.11286 -0.02612 -0.19944 -2.54787 -0.88935 0 0 0 -0.55547 0 -0.03962 0.0403 0 2.95356 0.23538 0 -0.18838 0.07342 0.66188 -0.10057
LEU_2059 -8.55235 1.80964 2.89878 -0.66018 0.6135 0.14149 2.2033 -2.50581 -0 -0 -2.4248 0.27823 0 0 0 0 0 0.00029 0.39173 2.96461 0 -0.33582 0 0.18072 0.43337 1.15551 -1.40777
PRO_2060 -3.61624 0.96763 2.7075 -0.19371 0.00209 0.13746 1.20187 -1.21225 -0 -0 -0.9549 0.05506 0 0 0 0 0 0.03955 0.00684 0.45442 0 -0.98793 0 -2.4119 0.00634 1.54375 -2.25441
PRO_2061 -2.7703 0.66512 1.50744 -0.07633 0 0.04645 0.3779 -0.73296 -0 -0 0.7363 0.53758 0 0 0 0 0 -0.23451 0.11408 0.25989 0 -1.11729 0 -2.4119 0.62145 0.9349 -1.54218
GLY_2062 -1.43291 0.47994 1.94984 -5e-05 0 0 1.10883 -0.91395 -0.00044 -0.00643 -1.24999 -0.42591 0 0 0 0 0 -0.07071 0 0 0 0.36034 0 0.83697 0.93448 0.3815 1.95151
GLY_2063 -2.48032 0.56709 2.64507 -0.0001 0 0 1.96083 -1.44074 -0.01827 -0.12488 -1.59236 -0.42059 0 0 0 0 0 0.02378 0 0 0 0.37476 0 0.83697 0.88852 0.23395 1.45372
ARG_2064 -1.69619 0.28151 2.35674 -1.68626 0.46224 1.91532 1.11601 -1.1059 -0 -0 -0.82723 -2.12313 0 0 0 0 0 -0.12807 0.07336 3.05184 0 -0.15461 0 -1.2888 0.74347 0.43316 1.42348
CYS_2065 -4.18746 0.4552 2.85298 -0.07768 0.00039 0.05193 1.40082 -1.51365 -0.02433 -0.11746 -1.71159 -0.40836 0 0 0 0 0 -0.01655 0.03254 0.55849 0 0.16224 0 3.6196 -0.34357 0.51776 1.25131
ALA_2066 -4.16971 1.10811 2.01259 -0.0231 0 0 1.74198 -1.72395 -0.01827 -0.12488 0.50579 -0.15239 0 0 0 0 0 0.02592 0 0 0 -0.08895 0 1.8394 -0.49842 0.65403 1.08815
LEU_2067 -8.07146 1.14589 2.09671 -0.46725 0.0565 0.12238 2.22821 -2.30561 -0.02796 -0.14459 -1.97416 0.09048 0 0 0 0 0 0.14143 0.49095 0.13278 0 -0.19023 0 0.18072 -0.48573 1.01575 -5.96517
ALA_2068 -5.14386 0.68755 2.6769 -0.02145 0 0 1.84889 -2.13601 -0 -0 -1.36147 -0.30324 0 0 0 0 0 -0.03195 0 0 0 -0.15956 0 1.8394 -0.35006 0.92369 -1.53118
ARG_2069 -5.60696 0.50259 5.83043 -0.97501 0.22499 0.65942 2.54756 -2.58573 -0 -0 -2.92081 0.02516 0 0 0 -0.93066 0 -0.06876 0.62217 2.64448 0 -0.0369 0 -1.2888 -0.3871 0.68954 -1.05439
VAL_2070 -7.88148 1.1118 2.95686 -0.29489 0.19654 0.06051 2.19776 -2.66566 -0.0239 -0.11103 -1.28366 -0.21145 0 0 0 0 0 0.19145 0.0038 0.11152 0 -0.47879 0 1.9342 -0.17627 0.64898 -3.71371
PHE_2071 -8.80235 0.85162 2.38417 -0.85756 0.03277 0.30096 2.23139 -2.40683 -0 -0 -2.01146 -0.02726 0 0 0 0 0 0.0192 0.04752 0 1.82779 -0.35876 0 1.0402 0.09794 0.4646 -5.16607
GLY_2072 -3.77976 0.29691 4.27394 -5e-05 0 0 2.27705 -2.31894 -0.03009 -0.16179 -1.72176 -0.37437 0 0 0 0 0 -0.05074 0 0 0 -0.10621 0 0.83697 0.76232 0.47195 0.37544
GLU_2073 -5.91436 0.52579 7.45693 -0.21101 0.05469 0.2933 3.49565 -3.33342 -0 -0 -3.67533 -0.56438 0 0 0 -0.93066 0 0.07967 0.00282 0 3.02137 -0.34591 0 -2.7348 0.44812 0.80883 -1.5227
LEU_2074 -7.15046 0.3785 3.0565 -0.6344 0.0988 0.21451 2.07214 -2.43251 -0 -0 -1.94083 0.05436 0 0 0 0 0 0.03187 0.07273 0.87497 0 -0.22713 0 0.18072 -0.39119 0.86933 -4.87212
ALA_2075 -4.07824 0.38427 2.94848 -0.02311 0 0 1.67558 -2.12648 -0 -0 -0.85358 -0.33985 0 0 0 0 0 -0.02979 0 0 0 -0.33518 0 1.8394 -0.36992 0.50432 -0.80409
VAL_2076 -4.03532 0.21521 3.97228 -0.30007 0.17007 0.06668 2.18851 -2.21639 -0 -0 -1.79524 -0.13134 0 0 0 0 0 0.01047 0.00714 0.1106 0 -0.42673 0 1.9342 -0.27012 0.2511 -0.24896
HIS_2077 -6.20791 1.14187 5.44328 -0.37991 0.01889 0.43715 2.67519 -2.82352 -0.00213 -0.0172 -3.62697 -0.32221 0 0 0 0 0 0.25864 0.14101 0 2.4799 0.15557 0 -0.45461 -0.11392 0.28641 -0.91047
GLY_2078 -3.05665 0.14044 2.85315 -0.00021 0 0 1.22876 -1.59871 -0 -0 0.18215 -0.37026 0 0 0 0 0 6.9394 0 0 0 0.05886 0 0.83697 0.7691 11.9595 19.9425
ALA_2079 -2.03629 0.45451 2.28215 -0.02443 3e-05 0 0.99291 -1.25086 -0 -0 -0.28453 -0.36328 0 0 0 0 0 -0.05267 0 0 0 0.15308 0 1.8394 0.99751 12.0598 14.7673
GLU_2080 -2.35359 0.04985 2.71645 -0.20369 0.02978 0.29838 1.55063 -1.29994 -0 -0 -1.66145 -0.54095 0 0 -0.77066 0 0 -0.00476 0.00609 0 2.93381 -0.11467 0 -2.7348 0.23399 0.37767 -1.48786
HIS_2081 -5.68141 0.52706 4.1974 -0.43743 0.02599 0.4448 1.66726 -2.29916 -0.03834 -0.2391 -1.12083 -0.29629 0 0 0 0 0 0.28688 0.12935 0 1.94954 0.00639 0 -0.45461 -0.00709 0.34329 -0.99628
GLY_2082 -3.36373 0.49523 2.53881 -0.0001 0 0 0.89025 -1.44972 -0.03349 -0.16128 -0.17669 -0.39309 0 0 0 0 0 0.00828 0 0 0 0.37562 0 0.83697 0.73216 0.36746 0.66667
VAL_2083 -4.76301 0.36045 1.32267 -0.27471 0.15988 0.06052 1.00334 -1.45163 -0 -0 -0.99807 -0.39196 0 0 0 0 0 0.05349 0.01038 0.17302 0 -0.67694 0 1.9342 0.7441 0.2414 -2.49287
GLU_2084 -6.12361 0.70875 5.64036 -0.20509 0.03025 0.28527 2.22543 -2.33139 -0.0345 -0.13484 -3.48348 -0.57006 0 0 -1.12236 -0.27048 0 -0.04721 0.11646 0 2.99461 -0.16719 0 -2.7348 -0.11275 0.3538 -4.98283
ASP_2085 -5.2206 0.43177 6.22941 -0.12181 0.02179 0.37497 2.85373 -2.77305 -0.03789 -0.23094 -2.66824 -1.51161 0 0 -0.57171 0 0 0.01367 0.02696 0 2.65712 0.30264 0 -2.3716 0.32096 0.39797 -1.87647
PHE_2086 -6.9053 1.00044 2.10895 -0.94787 0.1004 0.52881 2.03602 -1.85898 -0 -0 -3.30347 -0.16115 0 0 -0.57171 0 0 0.10759 0.03299 0 1.67103 -0.39888 0 1.0402 0.2861 0.64627 -4.58858
SER_2087 -4.41422 0.32579 4.00701 -0.03025 0 0.07149 2.47541 -2.02552 -0.00199 -0.03852 -2.17716 -0.26058 0 0 0 0 0 0.04043 0.01736 0.09794 0 -0.4858 0.60267 -0.77834 -0.13739 0.63167 -2.08
VAL_2088 -7.54683 0.95876 1.14239 -0.28073 0.17755 0.06503 2.39191 -2.01307 -0 -0 -2.82918 -0.59647 0 0 0 0 0 -0.0722 0.02736 0.21602 0 -0.43989 0 1.9342 -0.16476 0.60025 -6.42966
SER_2089 -4.90825 0.24713 4.08845 -0.02724 0 0.04818 2.3374 -2.11267 -0.01337 -0.14108 -2.49346 -1.03005 0 0 0 0 0 0.22635 0.00235 0.47896 0 -0.22666 0.64902 -0.77834 0.0394 0.6853 -2.92857
GLN_2090 -6.28641 0.48901 4.93209 -0.37444 0.08642 0.24582 2.93922 -2.54297 -0.00246 -0.03376 -2.33962 -0.0919 0 0 -0.71972 0 0 0.21211 0.00522 0 2.82292 0.05732 0 -0.18838 -0.14125 0.93278 0.00199
THR_2091 -5.70337 0.43102 3.88413 -0.17565 0.09664 0.12709 2.00655 -2.17799 -0 -0 -1.26352 -0.75663 0 0 0 0 0 0.24049 0 0.45994 0 0.49572 2.41093 -1.0874 1.90612 1.24753 2.14163
MET_2092 -4.96366 0.3871 3.68838 -0.34095 0.08074 0.10973 1.70596 -1.88804 -0.0013 -0.02051 -0.51471 0.09988 0 0 0 0 0 -0.02149 0.05076 1.56082 0 0.09632 0 0.60916 1.80674 0.89146 3.33638
LEU_2093 -7.26227 0.96336 2.89944 -0.51214 0.21631 0.13796 1.81931 -2.08321 -0.00885 -0.06361 -1.07774 0.22302 0 0 0 0 0 -0.05663 0.03521 0.29583 0 -0.26375 0 0.18072 -0.49658 0.65881 -4.3948
GLU_2094 -5.23136 0.44925 6.68478 -0.32714 0.0639 0.39311 2.61062 -2.82443 -0 -0 -3.4347 -0.60111 0 0 0 -0.83182 0 0.02496 0.00212 0 3.08978 -0.0773 0 -2.7348 -0.25693 0.4322 -2.56885
GLU_2095 -6.0194 0.29591 7.58232 -0.41198 0.0457 0.803 3.03691 -3.25117 -0 -0 -4.24123 -0.38815 0 0 0 -1.31242 0 0.08214 0.03318 0 3.22398 -0.35235 0 -2.7348 -0.30252 0.33424 -3.57666
VAL_2096 -8.17817 1.13118 3.45853 -0.30282 0.22583 0.06797 2.37034 -2.88015 -0 -0 -1.13939 0.01135 0 0 0 0 0 -0.02474 0.01237 0.03277 0 -0.28124 0 1.9342 -0.22138 0.51446 -3.2689
PHE_2097 -10.5773 1.05715 4.201 -1.04795 0.13721 0.36586 2.65473 -2.98326 -0 -0 -2.38686 0.00383 0 0 0 0 0 0.00275 0.00038 0 1.76375 -0.44615 0 1.0402 0.07022 0.5267 -5.61775
LEU_2098 -9.00775 0.65667 6.3503 -0.48682 0.21232 0.11549 2.82304 -3.5788 -0.00885 -0.06361 -2.08479 0.23214 0 0 0 0 0 0.11221 0.09422 0.30994 0 -0.28461 0 0.18072 -0.124 0.47653 -4.07564
TYR_2099 -5.72518 0.31896 5.75126 -0.95603 0.0581 0.33336 2.71176 -2.81776 -0.0125 -0.07729 -2.91215 -0.31293 0 0 0 0 0 -0.00309 0.2984 0 1.75026 -0.4699 0.00733 1.2797 -0.08651 0.29408 -0.57013
PHE_2100 -9.83838 1.49305 5.04753 -0.8291 0.3257 0.32874 2.64085 -3.17327 -0 -0 -1.98615 -0.37095 0 0 0 0 0 -0.00849 0.02733 0 4.33308 -0.35205 0 1.0402 0.08232 0.5425 -0.69708
SER_2101 -4.94195 0.19939 4.63104 -0.02826 0 0.06633 2.49127 -2.43435 -0 -0 -2.57039 -0.62174 0 0 0 0 0 -0.01816 0.01489 0.61538 0 0.3565 0.63232 -0.77834 0.15844 0.53265 -1.69497
LYS_2102 -4.843 0.24145 6.54334 -0.31996 0.03847 0.15463 2.85785 -2.79425 -0 -0 -2.86116 0.00698 0 0 0 -0.81552 0 0.03859 0.1351 1.74482 0 -0.02243 0 -1.5107 -0.06911 0.18916 -1.28575
ASP_2103 -5.27591 0.27011 8.17954 -0.26407 0.00909 0.85927 3.33086 -3.40741 -0 -0 -6.86652 0.22423 0 0 -0.90696 -1.17785 0 -0.05529 0.04608 0 3.36214 0.06015 0 -2.3716 -0.44517 0.31692 -4.11242
GLN_2104 -5.06517 0.54734 5.69976 -0.69237 0.13275 0.77705 2.34738 -2.58421 -0.01719 -0.07099 -1.71687 -0.63965 0 0 0 -0.46733 0 0.01837 0.0138 0 2.30566 -0.1679 0 -0.18838 -0.25702 0.58058 0.55561
GLY_2105 -1.82732 0.08158 2.67086 -5e-05 0 0 1.27586 -1.27807 -0 -0 -1.17189 -0.42644 0 0 0 0 0 -0.09461 0 0 0 0.32907 0 0.83697 0.05918 0.47653 0.93167
LYS_2106 -3.11857 0.44011 5.74095 -0.44912 0.06663 0.26117 1.89887 -2.2702 -0 -0 -4.08046 0.41087 0 0 -0.90696 0 0 0.02249 0.34636 2.37706 0 -0.11879 0 -1.5107 -0.14444 0.38145 -0.65328
ASP:CtermProteinFull_2107 -1.53417 0.13843 2.71515 -0.12422 0.05771 0.45762 0.8428 -1.09135 -0.00761 -0.0366 -0.56865 -0.35464 0 0 0 0 0 0 0.0625 0 2.30982 0 0 -2.3716 -0.24879 0.60355 0.84994
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 465714 DOMAINID 461058 MODEL 4 2022-12-17_00000196_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1438.766 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                                       2.04  
SSBOND     CYS A  267    CYS A  406                                       2.02  
SSBOND     CYS A  536    CYS A 1347                                       2.03  
SSBOND     CYS A 1017    CYS A 1018                                       2.29  
SSBOND     CYS A 1345    CYS A 1359                                       2.03  
ATOM      1  N   MET A   1      -2.796  38.025 -26.081  1.00  1.090          N  
ATOM      2  CA  MET A   1      -3.518  37.253 -25.073  1.00  0.660          C  
ATOM      3  C   MET A   1      -3.799  35.815 -25.478  1.00  0.540          C  
ATOM      4  O   MET A   1      -4.436  35.081 -24.715  1.00  0.510          O  
ATOM      5  CB  MET A   1      -4.838  37.937 -24.698  1.00  1.100          C  
ATOM      6  CG  MET A   1      -4.715  39.247 -23.904  1.00  1.100          C  
ATOM      7  SD  MET A   1      -3.879  39.023 -22.288  1.00  1.100          S  
ATOM      8  CE  MET A   1      -5.081  38.093 -21.314  1.00  1.100          C  
ATOM      9 1H   MET A   1      -2.507  38.912 -25.693  1.00  1.310          H  
ATOM     10 2H   MET A   1      -1.980  37.505 -26.363  1.00  1.310          H  
ATOM     11 3H   MET A   1      -3.394  38.189 -26.880  1.00  1.310          H  
ATOM     12  HA  MET A   1      -2.892  37.211 -24.182  1.00  0.790          H  
ATOM     13 1HB  MET A   1      -5.383  38.174 -25.610  1.00  1.320          H  
ATOM     14 2HB  MET A   1      -5.457  37.248 -24.135  1.00  1.320          H  
ATOM     15 1HG  MET A   1      -4.162  39.988 -24.479  1.00  1.320          H  
ATOM     16 2HG  MET A   1      -5.715  39.650 -23.720  1.00  1.320          H  
ATOM     17 1HE  MET A   1      -4.676  37.900 -20.316  1.00  1.320          H  
ATOM     18 2HE  MET A   1      -6.004  38.665 -21.218  1.00  1.320          H  
ATOM     19 3HE  MET A   1      -5.293  37.161 -21.795  1.00  1.320          H  
ATOM     20  N   ALA A   2      -3.365  35.385 -26.675  1.00  0.530          N  
ATOM     21  CA  ALA A   2      -3.650  34.003 -27.084  1.00  0.480          C  
ATOM     22  C   ALA A   2      -3.041  32.990 -26.126  1.00  0.400          C  
ATOM     23  O   ALA A   2      -3.657  31.964 -25.834  1.00  0.410          O  
ATOM     24  CB  ALA A   2      -3.124  33.755 -28.483  1.00  0.690          C  
ATOM     25  H   ALA A   2      -2.853  35.981 -27.305  1.00  0.640          H  
ATOM     26  HA  ALA A   2      -4.733  33.869 -27.083  1.00  0.580          H  
ATOM     27 1HB  ALA A   2      -3.370  32.736 -28.784  1.00  0.830          H  
ATOM     28 2HB  ALA A   2      -3.582  34.459 -29.176  1.00  0.830          H  
ATOM     29 3HB  ALA A   2      -2.044  33.882 -28.496  1.00  0.830          H  
ATOM     30  N   PHE A   3      -1.835  33.288 -25.633  1.00  0.390          N  
ATOM     31  CA  PHE A   3      -1.134  32.396 -24.715  1.00  0.390          C  
ATOM     32  C   PHE A   3      -1.987  32.174 -23.484  1.00  0.380          C  
ATOM     33  O   PHE A   3      -2.263  31.042 -23.083  1.00  0.400          O  
ATOM     34  CB  PHE A   3       0.200  33.019 -24.283  1.00  0.550          C  
ATOM     35  CG  PHE A   3       0.982  32.178 -23.320  1.00  0.550          C  
ATOM     36  CD1 PHE A   3       1.884  31.243 -23.784  1.00  0.550          C  
ATOM     37  CD2 PHE A   3       0.801  32.296 -21.953  1.00  0.550          C  
ATOM     38  CE1 PHE A   3       2.580  30.451 -22.907  1.00  0.550          C  
ATOM     39  CE2 PHE A   3       1.492  31.505 -21.091  1.00  0.550          C  
ATOM     40  CZ  PHE A   3       2.387  30.571 -21.571  1.00  0.550          C  
ATOM     41  H   PHE A   3      -1.400  34.147 -25.919  1.00  0.470          H  
ATOM     42  HA  PHE A   3      -0.960  31.439 -25.208  1.00  0.470          H  
ATOM     43 1HB  PHE A   3       0.817  33.185 -25.162  1.00  0.660          H  
ATOM     44 2HB  PHE A   3       0.027  33.984 -23.822  1.00  0.660          H  
ATOM     45  HD1 PHE A   3       2.034  31.134 -24.859  1.00  0.660          H  
ATOM     46  HD2 PHE A   3       0.096  33.025 -21.561  1.00  0.660          H  
ATOM     47  HE1 PHE A   3       3.276  29.728 -23.275  1.00  0.660          H  
ATOM     48  HE2 PHE A   3       1.333  31.621 -20.026  1.00  0.660          H  
ATOM     49  HZ  PHE A   3       2.943  29.932 -20.889  1.00  0.660          H  
ATOM     50  N   TRP A   4      -2.418  33.291 -22.895  1.00  0.380          N  
ATOM     51  CA  TRP A   4      -3.210  33.294 -21.682  1.00  0.380          C  
ATOM     52  C   TRP A   4      -4.521  32.560 -21.880  1.00  0.380          C  
ATOM     53  O   TRP A   4      -4.909  31.762 -21.028  1.00  0.390          O  
ATOM     54  CB  TRP A   4      -3.479  34.722 -21.234  1.00  0.530          C  
ATOM     55  CG  TRP A   4      -4.259  34.819 -19.959  1.00  0.530          C  
ATOM     56  CD1 TRP A   4      -3.735  34.835 -18.706  1.00  0.530          C  
ATOM     57  CD2 TRP A   4      -5.695  34.930 -19.792  1.00  0.530          C  
ATOM     58  NE1 TRP A   4      -4.733  34.945 -17.778  1.00  0.530          N  
ATOM     59  CE2 TRP A   4      -5.937  35.010 -18.424  1.00  0.530          C  
ATOM     60  CE3 TRP A   4      -6.778  34.973 -20.681  1.00  0.530          C  
ATOM     61  CZ2 TRP A   4      -7.214  35.132 -17.913  1.00  0.530          C  
ATOM     62  CZ3 TRP A   4      -8.051  35.091 -20.172  1.00  0.530          C  
ATOM     63  CH2 TRP A   4      -8.267  35.171 -18.822  1.00  0.530          C  
ATOM     64  H   TRP A   4      -2.161  34.172 -23.307  1.00  0.460          H  
ATOM     65  HA  TRP A   4      -2.645  32.788 -20.902  1.00  0.460          H  
ATOM     66 1HB  TRP A   4      -2.536  35.248 -21.097  1.00  0.640          H  
ATOM     67 2HB  TRP A   4      -4.025  35.240 -22.016  1.00  0.640          H  
ATOM     68  HD1 TRP A   4      -2.674  34.770 -18.473  1.00  0.640          H  
ATOM     69  HE1 TRP A   4      -4.605  34.979 -16.776  1.00  0.640          H  
ATOM     70  HE3 TRP A   4      -6.618  34.915 -21.754  1.00  0.640          H  
ATOM     71  HZ2 TRP A   4      -7.405  35.193 -16.844  1.00  0.640          H  
ATOM     72  HZ3 TRP A   4      -8.883  35.124 -20.874  1.00  0.640          H  
ATOM     73  HH2 TRP A   4      -9.287  35.266 -18.451  1.00  0.640          H  
ATOM     74  N   THR A   5      -5.216  32.832 -22.988  1.00  0.370          N  
ATOM     75  CA  THR A   5      -6.493  32.178 -23.216  1.00  0.380          C  
ATOM     76  C   THR A   5      -6.308  30.675 -23.291  1.00  0.360          C  
ATOM     77  O   THR A   5      -7.049  29.925 -22.645  1.00  0.360          O  
ATOM     78  CB  THR A   5      -7.175  32.671 -24.513  1.00  0.530          C  
ATOM     79  OG1 THR A   5      -7.451  34.080 -24.402  1.00  0.530          O  
ATOM     80  CG2 THR A   5      -8.507  31.896 -24.740  1.00  0.530          C  
ATOM     81  H   THR A   5      -4.863  33.511 -23.664  1.00  0.440          H  
ATOM     82  HA  THR A   5      -7.150  32.397 -22.376  1.00  0.460          H  
ATOM     83  HB  THR A   5      -6.505  32.508 -25.361  1.00  0.630          H  
ATOM     84  HG1 THR A   5      -6.611  34.570 -24.418  1.00  0.630          H  
ATOM     85 1HG2 THR A   5      -8.981  32.253 -25.652  1.00  0.630          H  
ATOM     86 2HG2 THR A   5      -8.314  30.828 -24.838  1.00  0.630          H  
ATOM     87 3HG2 THR A   5      -9.174  32.063 -23.896  1.00  0.630          H  
ATOM     88  N   GLN A   6      -5.316  30.214 -24.065  1.00  0.360          N  
ATOM     89  CA  GLN A   6      -5.134  28.783 -24.191  1.00  0.350          C  
ATOM     90  C   GLN A   6      -4.734  28.169 -22.858  1.00  0.310          C  
ATOM     91  O   GLN A   6      -5.169  27.058 -22.534  1.00  0.300          O  
ATOM     92  CB  GLN A   6      -4.128  28.432 -25.271  1.00  0.490          C  
ATOM     93  CG  GLN A   6      -4.601  28.743 -26.681  1.00  0.490          C  
ATOM     94  CD  GLN A   6      -3.659  28.211 -27.727  1.00  0.490          C  
ATOM     95  OE1 GLN A   6      -2.447  28.053 -27.482  1.00  0.490          O  
ATOM     96  NE2 GLN A   6      -4.207  27.892 -28.899  1.00  0.490          N  
ATOM     97  H   GLN A   6      -4.710  30.864 -24.582  1.00  0.430          H  
ATOM     98  HA  GLN A   6      -6.082  28.347 -24.481  1.00  0.420          H  
ATOM     99 1HB  GLN A   6      -3.223  29.005 -25.099  1.00  0.590          H  
ATOM    100 2HB  GLN A   6      -3.882  27.387 -25.211  1.00  0.590          H  
ATOM    101 1HG  GLN A   6      -5.588  28.360 -26.855  1.00  0.590          H  
ATOM    102 2HG  GLN A   6      -4.623  29.823 -26.791  1.00  0.590          H  
ATOM    103 1HE2 GLN A   6      -3.616  27.498 -29.637  1.00  0.590          H  
ATOM    104 2HE2 GLN A   6      -5.216  28.024 -29.070  1.00  0.590          H  
ATOM    105  N   LEU A   7      -3.934  28.895 -22.068  1.00  0.330          N  
ATOM    106  CA  LEU A   7      -3.505  28.424 -20.766  1.00  0.350          C  
ATOM    107  C   LEU A   7      -4.697  28.223 -19.866  1.00  0.340          C  
ATOM    108  O   LEU A   7      -4.801  27.189 -19.204  1.00  0.350          O  
ATOM    109  CB  LEU A   7      -2.577  29.456 -20.114  1.00  0.480          C  
ATOM    110  CG  LEU A   7      -2.004  29.132 -18.730  1.00  0.480          C  
ATOM    111  CD1 LEU A   7      -1.092  27.900 -18.817  1.00  0.480          C  
ATOM    112  CD2 LEU A   7      -1.278  30.362 -18.229  1.00  0.480          C  
ATOM    113  H   LEU A   7      -3.558  29.784 -22.413  1.00  0.400          H  
ATOM    114  HA  LEU A   7      -3.014  27.470 -20.883  1.00  0.420          H  
ATOM    115 1HB  LEU A   7      -1.744  29.654 -20.793  1.00  0.580          H  
ATOM    116 2HB  LEU A   7      -3.133  30.378 -20.008  1.00  0.580          H  
ATOM    117  HG  LEU A   7      -2.808  28.893 -18.037  1.00  0.580          H  
ATOM    118 1HD1 LEU A   7      -0.690  27.684 -17.838  1.00  0.580          H  
ATOM    119 2HD1 LEU A   7      -1.654  27.040 -19.161  1.00  0.580          H  
ATOM    120 3HD1 LEU A   7      -0.272  28.095 -19.509  1.00  0.580          H  
ATOM    121 1HD2 LEU A   7      -0.861  30.172 -17.241  1.00  0.580          H  
ATOM    122 2HD2 LEU A   7      -0.489  30.614 -18.914  1.00  0.580          H  
ATOM    123 3HD2 LEU A   7      -1.983  31.194 -18.172  1.00  0.580          H  
ATOM    124  N   MET A   8      -5.608  29.196 -19.836  1.00  0.330          N  
ATOM    125  CA  MET A   8      -6.772  29.072 -18.984  1.00  0.340          C  
ATOM    126  C   MET A   8      -7.650  27.902 -19.403  1.00  0.320          C  
ATOM    127  O   MET A   8      -8.156  27.184 -18.539  1.00  0.310          O  
ATOM    128  CB  MET A   8      -7.575  30.363 -18.998  1.00  0.470          C  
ATOM    129  CG  MET A   8      -6.889  31.535 -18.314  1.00  0.470          C  
ATOM    130  SD  MET A   8      -6.480  31.265 -16.577  1.00  0.470          S  
ATOM    131  CE  MET A   8      -8.092  31.252 -15.814  1.00  0.470          C  
ATOM    132  H   MET A   8      -5.449  30.052 -20.380  1.00  0.400          H  
ATOM    133  HA  MET A   8      -6.433  28.881 -17.970  1.00  0.410          H  
ATOM    134 1HB  MET A   8      -7.732  30.660 -20.039  1.00  0.570          H  
ATOM    135 2HB  MET A   8      -8.553  30.204 -18.559  1.00  0.570          H  
ATOM    136 1HG  MET A   8      -5.976  31.786 -18.838  1.00  0.570          H  
ATOM    137 2HG  MET A   8      -7.549  32.380 -18.377  1.00  0.570          H  
ATOM    138 1HE  MET A   8      -7.982  31.102 -14.740  1.00  0.570          H  
ATOM    139 2HE  MET A   8      -8.588  32.207 -15.998  1.00  0.570          H  
ATOM    140 3HE  MET A   8      -8.692  30.445 -16.228  1.00  0.570          H  
ATOM    141  N   LEU A   9      -7.807  27.680 -20.716  1.00  0.310          N  
ATOM    142  CA  LEU A   9      -8.615  26.567 -21.205  1.00  0.300          C  
ATOM    143  C   LEU A   9      -8.010  25.235 -20.844  1.00  0.290          C  
ATOM    144  O   LEU A   9      -8.726  24.293 -20.494  1.00  0.300          O  
ATOM    145  CB  LEU A   9      -8.744  26.640 -22.713  1.00  0.420          C  
ATOM    146  CG  LEU A   9      -9.548  27.765 -23.238  1.00  0.420          C  
ATOM    147  CD1 LEU A   9      -9.338  27.819 -24.708  1.00  0.420          C  
ATOM    148  CD2 LEU A   9     -11.037  27.559 -22.903  1.00  0.420          C  
ATOM    149  H   LEU A   9      -7.391  28.340 -21.384  1.00  0.370          H  
ATOM    150  HA  LEU A   9      -9.586  26.626 -20.737  1.00  0.360          H  
ATOM    151 1HB  LEU A   9      -7.745  26.713 -23.141  1.00  0.510          H  
ATOM    152 2HB  LEU A   9      -9.199  25.732 -23.067  1.00  0.510          H  
ATOM    153  HG  LEU A   9      -9.200  28.700 -22.803  1.00  0.510          H  
ATOM    154 1HD1 LEU A   9      -9.880  28.648 -25.101  1.00  0.510          H  
ATOM    155 2HD1 LEU A   9      -8.288  27.959 -24.920  1.00  0.510          H  
ATOM    156 3HD1 LEU A   9      -9.680  26.890 -25.165  1.00  0.510          H  
ATOM    157 1HD2 LEU A   9     -11.593  28.385 -23.298  1.00  0.510          H  
ATOM    158 2HD2 LEU A   9     -11.392  26.627 -23.349  1.00  0.510          H  
ATOM    159 3HD2 LEU A   9     -11.198  27.523 -21.834  1.00  0.510          H  
ATOM    160  N   LEU A  10      -6.690  25.152 -20.932  1.00  0.290          N  
ATOM    161  CA  LEU A  10      -5.965  23.953 -20.586  1.00  0.310          C  
ATOM    162  C   LEU A  10      -6.121  23.680 -19.093  1.00  0.300          C  
ATOM    163  O   LEU A  10      -6.381  22.541 -18.685  1.00  0.300          O  
ATOM    164  CB  LEU A  10      -4.503  24.140 -20.985  1.00  0.430          C  
ATOM    165  CG  LEU A  10      -3.534  23.018 -20.713  1.00  0.430          C  
ATOM    166  CD1 LEU A  10      -3.942  21.737 -21.458  1.00  0.430          C  
ATOM    167  CD2 LEU A  10      -2.198  23.480 -21.163  1.00  0.430          C  
ATOM    168  H   LEU A  10      -6.168  25.953 -21.303  1.00  0.350          H  
ATOM    169  HA  LEU A  10      -6.397  23.125 -21.142  1.00  0.370          H  
ATOM    170 1HB  LEU A  10      -4.473  24.357 -22.053  1.00  0.510          H  
ATOM    171 2HB  LEU A  10      -4.128  25.023 -20.466  1.00  0.510          H  
ATOM    172  HG  LEU A  10      -3.507  22.806 -19.643  1.00  0.510          H  
ATOM    173 1HD1 LEU A  10      -3.212  20.953 -21.253  1.00  0.510          H  
ATOM    174 2HD1 LEU A  10      -4.917  21.410 -21.121  1.00  0.510          H  
ATOM    175 3HD1 LEU A  10      -3.974  21.929 -22.531  1.00  0.510          H  
ATOM    176 1HD2 LEU A  10      -1.474  22.700 -20.948  1.00  0.510          H  
ATOM    177 2HD2 LEU A  10      -2.228  23.686 -22.220  1.00  0.510          H  
ATOM    178 3HD2 LEU A  10      -1.923  24.387 -20.644  1.00  0.510          H  
ATOM    179  N   LEU A  11      -5.975  24.725 -18.268  1.00  0.290          N  
ATOM    180  CA  LEU A  11      -6.137  24.567 -16.834  1.00  0.280          C  
ATOM    181  C   LEU A  11      -7.565  24.145 -16.517  1.00  0.280          C  
ATOM    182  O   LEU A  11      -7.756  23.235 -15.719  1.00  0.280          O  
ATOM    183  CB  LEU A  11      -5.772  25.872 -16.127  1.00  0.400          C  
ATOM    184  CG  LEU A  11      -4.265  26.272 -16.144  1.00  0.400          C  
ATOM    185  CD1 LEU A  11      -4.133  27.697 -15.632  1.00  0.400          C  
ATOM    186  CD2 LEU A  11      -3.448  25.311 -15.264  1.00  0.400          C  
ATOM    187  H   LEU A  11      -5.722  25.642 -18.646  1.00  0.350          H  
ATOM    188  HA  LEU A  11      -5.480  23.774 -16.499  1.00  0.340          H  
ATOM    189 1HB  LEU A  11      -6.334  26.678 -16.592  1.00  0.480          H  
ATOM    190 2HB  LEU A  11      -6.077  25.797 -15.106  1.00  0.480          H  
ATOM    191  HG  LEU A  11      -3.881  26.232 -17.162  1.00  0.480          H  
ATOM    192 1HD1 LEU A  11      -3.087  27.995 -15.649  1.00  0.480          H  
ATOM    193 2HD1 LEU A  11      -4.708  28.366 -16.274  1.00  0.480          H  
ATOM    194 3HD1 LEU A  11      -4.512  27.757 -14.614  1.00  0.480          H  
ATOM    195 1HD2 LEU A  11      -2.414  25.610 -15.288  1.00  0.480          H  
ATOM    196 2HD2 LEU A  11      -3.814  25.348 -14.236  1.00  0.480          H  
ATOM    197 3HD2 LEU A  11      -3.520  24.294 -15.632  1.00  0.480          H  
ATOM    198  N   TRP A  12      -8.547  24.722 -17.224  1.00  0.300          N  
ATOM    199  CA  TRP A  12      -9.960  24.390 -17.094  1.00  0.300          C  
ATOM    200  C   TRP A  12     -10.201  22.918 -17.421  1.00  0.290          C  
ATOM    201  O   TRP A  12     -10.875  22.223 -16.653  1.00  0.290          O  
ATOM    202  CB  TRP A  12     -10.776  25.375 -17.937  1.00  0.420          C  
ATOM    203  CG  TRP A  12     -12.224  25.106 -18.113  1.00  0.420          C  
ATOM    204  CD1 TRP A  12     -13.221  25.253 -17.203  1.00  0.420          C  
ATOM    205  CD2 TRP A  12     -12.865  24.737 -19.354  1.00  0.420          C  
ATOM    206  NE1 TRP A  12     -14.434  24.963 -17.782  1.00  0.420          N  
ATOM    207  CE2 TRP A  12     -14.235  24.653 -19.099  1.00  0.420          C  
ATOM    208  CE3 TRP A  12     -12.395  24.486 -20.641  1.00  0.420          C  
ATOM    209  CZ2 TRP A  12     -15.152  24.313 -20.094  1.00  0.420          C  
ATOM    210  CZ3 TRP A  12     -13.304  24.159 -21.625  1.00  0.420          C  
ATOM    211  CH2 TRP A  12     -14.645  24.070 -21.370  1.00  0.420          C  
ATOM    212  H   TRP A  12      -8.305  25.488 -17.852  1.00  0.360          H  
ATOM    213  HA  TRP A  12     -10.250  24.554 -16.063  1.00  0.360          H  
ATOM    214 1HB  TRP A  12     -10.671  26.368 -17.506  1.00  0.500          H  
ATOM    215 2HB  TRP A  12     -10.342  25.426 -18.910  1.00  0.500          H  
ATOM    216  HD1 TRP A  12     -13.083  25.553 -16.167  1.00  0.500          H  
ATOM    217  HE1 TRP A  12     -15.328  24.987 -17.317  1.00  0.500          H  
ATOM    218  HE3 TRP A  12     -11.329  24.548 -20.864  1.00  0.500          H  
ATOM    219  HZ2 TRP A  12     -16.222  24.241 -19.900  1.00  0.500          H  
ATOM    220  HZ3 TRP A  12     -12.926  23.976 -22.599  1.00  0.500          H  
ATOM    221  HH2 TRP A  12     -15.321  23.804 -22.181  1.00  0.500          H  
ATOM    222  N   LYS A  13      -9.625  22.410 -18.518  1.00  0.280          N  
ATOM    223  CA  LYS A  13      -9.745  20.986 -18.825  1.00  0.280          C  
ATOM    224  C   LYS A  13      -9.288  20.159 -17.619  1.00  0.270          C  
ATOM    225  O   LYS A  13      -9.984  19.225 -17.192  1.00  0.280          O  
ATOM    226  CB  LYS A  13      -8.887  20.603 -20.050  1.00  0.390          C  
ATOM    227  CG  LYS A  13      -8.936  19.079 -20.479  1.00  0.390          C  
ATOM    228  CD  LYS A  13      -7.744  18.197 -19.901  1.00  0.390          C  
ATOM    229  CE  LYS A  13      -6.368  18.482 -20.564  1.00  0.390          C  
ATOM    230  NZ  LYS A  13      -5.227  17.678 -19.911  1.00  0.390          N  
ATOM    231  H   LYS A  13      -9.119  23.032 -19.156  1.00  0.340          H  
ATOM    232  HA  LYS A  13     -10.777  20.755 -19.029  1.00  0.340          H  
ATOM    233 1HB  LYS A  13      -9.204  21.203 -20.905  1.00  0.470          H  
ATOM    234 2HB  LYS A  13      -7.859  20.870 -19.849  1.00  0.470          H  
ATOM    235 1HG  LYS A  13      -9.875  18.648 -20.127  1.00  0.470          H  
ATOM    236 2HG  LYS A  13      -8.919  19.011 -21.568  1.00  0.470          H  
ATOM    237 1HD  LYS A  13      -7.638  18.340 -18.836  1.00  0.470          H  
ATOM    238 2HD  LYS A  13      -7.988  17.150 -20.065  1.00  0.470          H  
ATOM    239 1HE  LYS A  13      -6.422  18.236 -21.608  1.00  0.470          H  
ATOM    240 2HE  LYS A  13      -6.134  19.531 -20.468  1.00  0.470          H  
ATOM    241 1HZ  LYS A  13      -4.349  17.894 -20.358  1.00  0.470          H  
ATOM    242 2HZ  LYS A  13      -5.170  17.950 -18.927  1.00  0.470          H  
ATOM    243 3HZ  LYS A  13      -5.368  16.681 -19.952  1.00  0.470          H  
ATOM    244  N   ASN A  14      -8.117  20.515 -17.069  1.00  0.280          N  
ATOM    245  CA  ASN A  14      -7.556  19.806 -15.927  1.00  0.280          C  
ATOM    246  C   ASN A  14      -8.380  19.975 -14.652  1.00  0.280          C  
ATOM    247  O   ASN A  14      -8.516  19.023 -13.878  1.00  0.290          O  
ATOM    248  CB  ASN A  14      -6.121  20.252 -15.714  1.00  0.390          C  
ATOM    249  CG  ASN A  14      -5.182  19.679 -16.750  1.00  0.390          C  
ATOM    250  OD1 ASN A  14      -5.409  18.568 -17.258  1.00  0.390          O  
ATOM    251  ND2 ASN A  14      -4.144  20.410 -17.083  1.00  0.390          N  
ATOM    252  H   ASN A  14      -7.586  21.281 -17.503  1.00  0.340          H  
ATOM    253  HA  ASN A  14      -7.557  18.743 -16.162  1.00  0.340          H  
ATOM    254 1HB  ASN A  14      -6.066  21.336 -15.762  1.00  0.470          H  
ATOM    255 2HB  ASN A  14      -5.786  19.950 -14.722  1.00  0.470          H  
ATOM    256 1HD2 ASN A  14      -3.494  20.079 -17.765  1.00  0.470          H  
ATOM    257 2HD2 ASN A  14      -4.009  21.311 -16.669  1.00  0.470          H  
ATOM    258  N   PHE A  15      -8.972  21.151 -14.444  1.00  0.280          N  
ATOM    259  CA  PHE A  15      -9.785  21.384 -13.264  1.00  0.280          C  
ATOM    260  C   PHE A  15     -11.004  20.484 -13.318  1.00  0.300          C  
ATOM    261  O   PHE A  15     -11.360  19.868 -12.312  1.00  0.320          O  
ATOM    262  CB  PHE A  15     -10.264  22.838 -13.197  1.00  0.390          C  
ATOM    263  CG  PHE A  15      -9.182  23.901 -12.982  1.00  0.390          C  
ATOM    264  CD1 PHE A  15      -9.428  25.211 -13.380  1.00  0.390          C  
ATOM    265  CD2 PHE A  15      -7.929  23.614 -12.421  1.00  0.390          C  
ATOM    266  CE1 PHE A  15      -8.473  26.195 -13.222  1.00  0.390          C  
ATOM    267  CE2 PHE A  15      -6.981  24.603 -12.268  1.00  0.390          C  
ATOM    268  CZ  PHE A  15      -7.255  25.890 -12.665  1.00  0.390          C  
ATOM    269  H   PHE A  15      -8.777  21.918 -15.086  1.00  0.340          H  
ATOM    270  HA  PHE A  15      -9.218  21.124 -12.375  1.00  0.340          H  
ATOM    271 1HB  PHE A  15     -10.780  23.072 -14.125  1.00  0.470          H  
ATOM    272 2HB  PHE A  15     -10.992  22.934 -12.397  1.00  0.470          H  
ATOM    273  HD1 PHE A  15     -10.390  25.462 -13.821  1.00  0.470          H  
ATOM    274  HD2 PHE A  15      -7.685  22.608 -12.103  1.00  0.470          H  
ATOM    275  HE1 PHE A  15      -8.684  27.216 -13.541  1.00  0.470          H  
ATOM    276  HE2 PHE A  15      -6.012  24.364 -11.831  1.00  0.470          H  
ATOM    277  HZ  PHE A  15      -6.502  26.667 -12.542  1.00  0.470          H  
ATOM    278  N   MET A  16     -11.635  20.385 -14.496  1.00  0.310          N  
ATOM    279  CA  MET A  16     -12.818  19.547 -14.644  1.00  0.320          C  
ATOM    280  C   MET A  16     -12.474  18.093 -14.362  1.00  0.300          C  
ATOM    281  O   MET A  16     -13.218  17.398 -13.657  1.00  0.350          O  
ATOM    282  CB  MET A  16     -13.393  19.692 -16.051  1.00  0.440          C  
ATOM    283  CG  MET A  16     -14.047  21.047 -16.328  1.00  0.440          C  
ATOM    284  SD  MET A  16     -14.910  21.121 -17.909  1.00  0.440          S  
ATOM    285  CE  MET A  16     -13.552  21.171 -19.059  1.00  0.440          C  
ATOM    286  H   MET A  16     -11.297  20.943 -15.289  1.00  0.370          H  
ATOM    287  HA  MET A  16     -13.563  19.864 -13.919  1.00  0.380          H  
ATOM    288 1HB  MET A  16     -12.588  19.554 -16.769  1.00  0.530          H  
ATOM    289 2HB  MET A  16     -14.133  18.911 -16.231  1.00  0.530          H  
ATOM    290 1HG  MET A  16     -14.765  21.259 -15.540  1.00  0.530          H  
ATOM    291 2HG  MET A  16     -13.295  21.830 -16.313  1.00  0.530          H  
ATOM    292 1HE  MET A  16     -13.935  21.237 -20.076  1.00  0.530          H  
ATOM    293 2HE  MET A  16     -12.928  22.027 -18.843  1.00  0.530          H  
ATOM    294 3HE  MET A  16     -12.971  20.282 -18.958  1.00  0.530          H  
ATOM    295  N   TYR A  17     -11.330  17.644 -14.889  1.00  0.270          N  
ATOM    296  CA  TYR A  17     -10.887  16.283 -14.675  1.00  0.270          C  
ATOM    297  C   TYR A  17     -10.755  16.005 -13.182  1.00  0.300          C  
ATOM    298  O   TYR A  17     -11.305  15.027 -12.672  1.00  0.350          O  
ATOM    299  CB  TYR A  17      -9.532  16.043 -15.350  1.00  0.380          C  
ATOM    300  CG  TYR A  17      -9.024  14.644 -15.172  1.00  0.380          C  
ATOM    301  CD1 TYR A  17      -9.349  13.679 -16.106  1.00  0.380          C  
ATOM    302  CD2 TYR A  17      -8.273  14.308 -14.057  1.00  0.380          C  
ATOM    303  CE1 TYR A  17      -8.918  12.389 -15.936  1.00  0.380          C  
ATOM    304  CE2 TYR A  17      -7.863  13.022 -13.884  1.00  0.380          C  
ATOM    305  CZ  TYR A  17      -8.176  12.066 -14.822  1.00  0.380          C  
ATOM    306  OH  TYR A  17      -7.787  10.765 -14.614  1.00  0.380          O  
ATOM    307  H   TYR A  17     -10.776  18.260 -15.495  1.00  0.320          H  
ATOM    308  HA  TYR A  17     -11.631  15.602 -15.087  1.00  0.320          H  
ATOM    309 1HB  TYR A  17      -9.608  16.256 -16.418  1.00  0.450          H  
ATOM    310 2HB  TYR A  17      -8.795  16.723 -14.939  1.00  0.450          H  
ATOM    311  HD1 TYR A  17      -9.948  13.943 -16.974  1.00  0.450          H  
ATOM    312  HD2 TYR A  17      -8.022  15.059 -13.310  1.00  0.450          H  
ATOM    313  HE1 TYR A  17      -9.176  11.622 -16.666  1.00  0.450          H  
ATOM    314  HE2 TYR A  17      -7.288  12.745 -13.000  1.00  0.450          H  
ATOM    315  HH  TYR A  17      -7.886  10.567 -13.656  1.00  0.450          H  
ATOM    316  N   ARG A  18     -10.022  16.875 -12.471  1.00  0.290          N  
ATOM    317  CA  ARG A  18      -9.786  16.682 -11.043  1.00  0.340          C  
ATOM    318  C   ARG A  18     -11.081  16.683 -10.238  1.00  0.370          C  
ATOM    319  O   ARG A  18     -11.266  15.858  -9.347  1.00  0.450          O  
ATOM    320  CB  ARG A  18      -8.879  17.772 -10.499  1.00  0.460          C  
ATOM    321  CG  ARG A  18      -7.431  17.710 -10.962  1.00  0.460          C  
ATOM    322  CD  ARG A  18      -6.634  18.801 -10.348  1.00  0.460          C  
ATOM    323  NE  ARG A  18      -5.289  18.916 -10.913  1.00  0.460          N  
ATOM    324  CZ  ARG A  18      -4.215  18.160 -10.593  1.00  0.460          C  
ATOM    325  NH1 ARG A  18      -4.307  17.168  -9.728  1.00  0.460          N  
ATOM    326  NH2 ARG A  18      -3.054  18.420 -11.168  1.00  0.460          N  
ATOM    327  H   ARG A  18      -9.598  17.676 -12.952  1.00  0.350          H  
ATOM    328  HA  ARG A  18      -9.296  15.718 -10.911  1.00  0.410          H  
ATOM    329 1HB  ARG A  18      -9.275  18.743 -10.805  1.00  0.550          H  
ATOM    330 2HB  ARG A  18      -8.886  17.743  -9.411  1.00  0.550          H  
ATOM    331 1HG  ARG A  18      -7.009  16.755 -10.665  1.00  0.550          H  
ATOM    332 2HG  ARG A  18      -7.379  17.803 -12.042  1.00  0.550          H  
ATOM    333 1HD  ARG A  18      -7.149  19.748 -10.521  1.00  0.550          H  
ATOM    334 2HD  ARG A  18      -6.546  18.636  -9.277  1.00  0.550          H  
ATOM    335  HE  ARG A  18      -5.139  19.661 -11.585  1.00  0.550          H  
ATOM    336 1HH1 ARG A  18      -5.194  16.935  -9.314  1.00  0.550          H  
ATOM    337 2HH1 ARG A  18      -3.479  16.620  -9.509  1.00  0.550          H  
ATOM    338 1HH2 ARG A  18      -2.983  19.185 -11.849  1.00  0.550          H  
ATOM    339 2HH2 ARG A  18      -2.242  17.866 -10.945  1.00  0.550          H  
ATOM    340  N   ARG A  19     -12.013  17.573 -10.582  1.00  0.420          N  
ATOM    341  CA  ARG A  19     -13.290  17.680  -9.883  1.00  0.480          C  
ATOM    342  C   ARG A  19     -14.104  16.397  -9.966  1.00  0.440          C  
ATOM    343  O   ARG A  19     -14.840  16.062  -9.036  1.00  0.420          O  
ATOM    344  CB  ARG A  19     -14.082  18.854 -10.425  1.00  0.650          C  
ATOM    345  CG  ARG A  19     -13.519  20.212 -10.017  1.00  0.650          C  
ATOM    346  CD  ARG A  19     -14.174  21.332 -10.713  1.00  0.650          C  
ATOM    347  NE  ARG A  19     -13.581  22.611 -10.329  1.00  0.650          N  
ATOM    348  CZ  ARG A  19     -13.831  23.798 -10.922  1.00  0.650          C  
ATOM    349  NH1 ARG A  19     -14.672  23.877 -11.933  1.00  0.650          N  
ATOM    350  NH2 ARG A  19     -13.225  24.888 -10.480  1.00  0.650          N  
ATOM    351  H   ARG A  19     -11.803  18.245 -11.326  1.00  0.500          H  
ATOM    352  HA  ARG A  19     -13.082  17.877  -8.832  1.00  0.580          H  
ATOM    353 1HB  ARG A  19     -14.091  18.811 -11.513  1.00  0.780          H  
ATOM    354 2HB  ARG A  19     -15.111  18.792 -10.080  1.00  0.780          H  
ATOM    355 1HG  ARG A  19     -13.693  20.349  -8.952  1.00  0.780          H  
ATOM    356 2HG  ARG A  19     -12.456  20.252 -10.200  1.00  0.780          H  
ATOM    357 1HD  ARG A  19     -14.041  21.198 -11.787  1.00  0.780          H  
ATOM    358 2HD  ARG A  19     -15.236  21.350 -10.468  1.00  0.780          H  
ATOM    359  HE  ARG A  19     -12.929  22.604  -9.554  1.00  0.780          H  
ATOM    360 1HH1 ARG A  19     -15.138  23.049 -12.272  1.00  0.780          H  
ATOM    361 2HH1 ARG A  19     -14.858  24.770 -12.366  1.00  0.780          H  
ATOM    362 1HH2 ARG A  19     -12.580  24.830  -9.703  1.00  0.780          H  
ATOM    363 2HH2 ARG A  19     -13.406  25.781 -10.914  1.00  0.780          H  
ATOM    364  N   ARG A  20     -13.967  15.663 -11.069  1.00  0.490          N  
ATOM    365  CA  ARG A  20     -14.675  14.402 -11.235  1.00  0.450          C  
ATOM    366  C   ARG A  20     -13.916  13.211 -10.618  1.00  0.530          C  
ATOM    367  O   ARG A  20     -14.400  12.076 -10.655  1.00  0.580          O  
ATOM    368  CB  ARG A  20     -14.895  14.119 -12.707  1.00  0.650          C  
ATOM    369  CG  ARG A  20     -15.782  15.097 -13.471  1.00  0.650          C  
ATOM    370  CD  ARG A  20     -17.221  14.925 -13.151  1.00  0.650          C  
ATOM    371  NE  ARG A  20     -18.066  15.766 -13.996  1.00  0.650          N  
ATOM    372  CZ  ARG A  20     -19.414  15.842 -13.921  1.00  0.650          C  
ATOM    373  NH1 ARG A  20     -20.079  15.119 -13.040  1.00  0.650          N  
ATOM    374  NH2 ARG A  20     -20.065  16.650 -14.741  1.00  0.650          N  
ATOM    375  H   ARG A  20     -13.391  16.019 -11.845  1.00  0.590          H  
ATOM    376  HA  ARG A  20     -15.638  14.488 -10.738  1.00  0.540          H  
ATOM    377 1HB  ARG A  20     -13.925  14.100 -13.211  1.00  0.780          H  
ATOM    378 2HB  ARG A  20     -15.344  13.140 -12.804  1.00  0.780          H  
ATOM    379 1HG  ARG A  20     -15.499  16.118 -13.210  1.00  0.780          H  
ATOM    380 2HG  ARG A  20     -15.645  14.949 -14.543  1.00  0.780          H  
ATOM    381 1HD  ARG A  20     -17.504  13.882 -13.307  1.00  0.780          H  
ATOM    382 2HD  ARG A  20     -17.396  15.204 -12.114  1.00  0.780          H  
ATOM    383  HE  ARG A  20     -17.600  16.344 -14.692  1.00  0.780          H  
ATOM    384 1HH1 ARG A  20     -19.588  14.501 -12.414  1.00  0.780          H  
ATOM    385 2HH1 ARG A  20     -21.086  15.183 -12.990  1.00  0.780          H  
ATOM    386 1HH2 ARG A  20     -19.548  17.209 -15.412  1.00  0.780          H  
ATOM    387 2HH2 ARG A  20     -21.072  16.718 -14.696  1.00  0.780          H  
ATOM    388  N   GLN A  21     -12.709  13.461 -10.096  1.00  0.770          N  
ATOM    389  CA  GLN A  21     -11.846  12.466  -9.474  1.00  0.530          C  
ATOM    390  C   GLN A  21     -11.217  13.023  -8.178  1.00  0.500          C  
ATOM    391  O   GLN A  21     -10.003  12.845  -7.970  1.00  0.560          O  
ATOM    392  CB  GLN A  21     -10.756  11.978 -10.449  1.00  0.840          C  
ATOM    393  CG  GLN A  21     -11.314  11.254 -11.669  1.00  0.840          C  
ATOM    394  CD  GLN A  21     -10.265  10.573 -12.556  1.00  0.840          C  
ATOM    395  OE1 GLN A  21      -9.045  10.558 -12.288  1.00  0.840          O  
ATOM    396  NE2 GLN A  21     -10.756   9.968 -13.631  1.00  0.840          N  
ATOM    397  H   GLN A  21     -12.375  14.427 -10.072  1.00  0.920          H  
ATOM    398  HA  GLN A  21     -12.450  11.597  -9.220  1.00  0.640          H  
ATOM    399 1HB  GLN A  21     -10.188  12.844 -10.811  1.00  1.010          H  
ATOM    400 2HB  GLN A  21     -10.064  11.313  -9.938  1.00  1.010          H  
ATOM    401 1HG  GLN A  21     -12.034  10.506 -11.340  1.00  1.010          H  
ATOM    402 2HG  GLN A  21     -11.817  12.002 -12.281  1.00  1.010          H  
ATOM    403 1HE2 GLN A  21     -10.155   9.478 -14.269  1.00  1.010          H  
ATOM    404 2HE2 GLN A  21     -11.742   9.991 -13.805  1.00  1.010          H  
ATOM    405  N   PRO A  22     -12.027  13.597  -7.248  1.00  0.480          N  
ATOM    406  CA  PRO A  22     -11.609  14.320  -6.053  1.00  0.520          C  
ATOM    407  C   PRO A  22     -10.789  13.476  -5.104  1.00  0.470          C  
ATOM    408  O   PRO A  22     -10.075  14.012  -4.257  1.00  0.480          O  
ATOM    409  CB  PRO A  22     -12.943  14.705  -5.399  1.00  0.780          C  
ATOM    410  CG  PRO A  22     -13.939  13.692  -5.915  1.00  0.780          C  
ATOM    411  CD  PRO A  22     -13.497  13.405  -7.318  1.00  0.780          C  
ATOM    412  HA  PRO A  22     -11.051  15.218  -6.363  1.00  0.620          H  
ATOM    413 1HB  PRO A  22     -12.844  14.685  -4.305  1.00  0.940          H  
ATOM    414 2HB  PRO A  22     -13.210  15.738  -5.680  1.00  0.940          H  
ATOM    415 1HG  PRO A  22     -13.960  12.797  -5.272  1.00  0.940          H  
ATOM    416 2HG  PRO A  22     -14.949  14.123  -5.885  1.00  0.940          H  
ATOM    417 1HD  PRO A  22     -13.777  12.390  -7.605  1.00  0.940          H  
ATOM    418 2HD  PRO A  22     -13.954  14.148  -7.952  1.00  0.940          H  
ATOM    419  N   VAL A  23     -10.926  12.159  -5.224  1.00  0.450          N  
ATOM    420  CA  VAL A  23     -10.208  11.220  -4.398  1.00  0.420          C  
ATOM    421  C   VAL A  23      -8.737  11.282  -4.728  1.00  0.360          C  
ATOM    422  O   VAL A  23      -7.894  11.199  -3.836  1.00  0.340          O  
ATOM    423  CB  VAL A  23     -10.734   9.791  -4.594  1.00  0.600          C  
ATOM    424  CG1 VAL A  23      -9.838   8.782  -3.837  1.00  0.600          C  
ATOM    425  CG2 VAL A  23     -12.171   9.727  -4.093  1.00  0.600          C  
ATOM    426  H   VAL A  23     -11.539  11.797  -5.936  1.00  0.540          H  
ATOM    427  HA  VAL A  23     -10.346  11.502  -3.353  1.00  0.500          H  
ATOM    428  HB  VAL A  23     -10.702   9.534  -5.650  1.00  0.720          H  
ATOM    429 1HG1 VAL A  23     -10.225   7.775  -3.985  1.00  0.720          H  
ATOM    430 2HG1 VAL A  23      -8.812   8.820  -4.205  1.00  0.720          H  
ATOM    431 3HG1 VAL A  23      -9.844   9.019  -2.772  1.00  0.720          H  
ATOM    432 1HG2 VAL A  23     -12.563   8.719  -4.235  1.00  0.720          H  
ATOM    433 2HG2 VAL A  23     -12.197   9.981  -3.033  1.00  0.720          H  
ATOM    434 3HG2 VAL A  23     -12.786  10.433  -4.645  1.00  0.720          H  
ATOM    435  N   GLN A  24      -8.412  11.324  -6.021  1.00  0.350          N  
ATOM    436  CA  GLN A  24      -7.017  11.318  -6.409  1.00  0.310          C  
ATOM    437  C   GLN A  24      -6.383  12.601  -5.932  1.00  0.290          C  
ATOM    438  O   GLN A  24      -5.262  12.594  -5.418  1.00  0.290          O  
ATOM    439  CB  GLN A  24      -6.886  11.157  -7.930  1.00  0.450          C  
ATOM    440  CG  GLN A  24      -5.452  11.047  -8.471  1.00  0.450          C  
ATOM    441  CD  GLN A  24      -4.707   9.840  -7.958  1.00  0.450          C  
ATOM    442  OE1 GLN A  24      -5.226   8.718  -7.933  1.00  0.450          O  
ATOM    443  NE2 GLN A  24      -3.479  10.064  -7.551  1.00  0.450          N  
ATOM    444  H   GLN A  24      -9.136  11.458  -6.725  1.00  0.420          H  
ATOM    445  HA  GLN A  24      -6.516  10.484  -5.918  1.00  0.370          H  
ATOM    446 1HB  GLN A  24      -7.426  10.264  -8.241  1.00  0.540          H  
ATOM    447 2HB  GLN A  24      -7.361  12.006  -8.424  1.00  0.540          H  
ATOM    448 1HG  GLN A  24      -5.497  10.980  -9.557  1.00  0.540          H  
ATOM    449 2HG  GLN A  24      -4.888  11.938  -8.179  1.00  0.540          H  
ATOM    450 1HE2 GLN A  24      -2.933   9.300  -7.189  1.00  0.540          H  
ATOM    451 2HE2 GLN A  24      -3.097  11.029  -7.611  1.00  0.540          H  
ATOM    452  N   LEU A  25      -7.125  13.701  -6.044  1.00  0.320          N  
ATOM    453  CA  LEU A  25      -6.579  14.968  -5.586  1.00  0.320          C  
ATOM    454  C   LEU A  25      -6.382  14.982  -4.079  1.00  0.300          C  
ATOM    455  O   LEU A  25      -5.329  15.408  -3.591  1.00  0.280          O  
ATOM    456  CB  LEU A  25      -7.464  16.140  -6.021  1.00  0.450          C  
ATOM    457  CG  LEU A  25      -7.039  17.568  -5.520  1.00  0.450          C  
ATOM    458  CD1 LEU A  25      -5.614  17.930  -5.972  1.00  0.450          C  
ATOM    459  CD2 LEU A  25      -8.036  18.581  -6.076  1.00  0.450          C  
ATOM    460  H   LEU A  25      -8.052  13.629  -6.484  1.00  0.380          H  
ATOM    461  HA  LEU A  25      -5.602  15.086  -6.053  1.00  0.380          H  
ATOM    462 1HB  LEU A  25      -7.495  16.161  -7.108  1.00  0.540          H  
ATOM    463 2HB  LEU A  25      -8.476  15.952  -5.657  1.00  0.540          H  
ATOM    464  HG  LEU A  25      -7.066  17.592  -4.431  1.00  0.540          H  
ATOM    465 1HD1 LEU A  25      -5.376  18.923  -5.600  1.00  0.540          H  
ATOM    466 2HD1 LEU A  25      -4.894  17.221  -5.565  1.00  0.540          H  
ATOM    467 3HD1 LEU A  25      -5.556  17.921  -7.055  1.00  0.540          H  
ATOM    468 1HD2 LEU A  25      -7.775  19.581  -5.725  1.00  0.540          H  
ATOM    469 2HD2 LEU A  25      -8.012  18.564  -7.164  1.00  0.540          H  
ATOM    470 3HD2 LEU A  25      -9.039  18.327  -5.732  1.00  0.540          H  
ATOM    471  N   LEU A  26      -7.381  14.512  -3.332  1.00  0.350          N  
ATOM    472  CA  LEU A  26      -7.279  14.529  -1.891  1.00  0.360          C  
ATOM    473  C   LEU A  26      -6.132  13.660  -1.395  1.00  0.330          C  
ATOM    474  O   LEU A  26      -5.422  14.062  -0.468  1.00  0.330          O  
ATOM    475  CB  LEU A  26      -8.594  14.069  -1.258  1.00  0.500          C  
ATOM    476  CG  LEU A  26      -8.673  14.097   0.294  1.00  0.500          C  
ATOM    477  CD1 LEU A  26      -8.472  15.546   0.814  1.00  0.500          C  
ATOM    478  CD2 LEU A  26     -10.026  13.549   0.722  1.00  0.500          C  
ATOM    479  H   LEU A  26      -8.251  14.186  -3.761  1.00  0.420          H  
ATOM    480  HA  LEU A  26      -7.085  15.552  -1.598  1.00  0.430          H  
ATOM    481 1HB  LEU A  26      -9.397  14.692  -1.652  1.00  0.600          H  
ATOM    482 2HB  LEU A  26      -8.780  13.042  -1.585  1.00  0.600          H  
ATOM    483  HG  LEU A  26      -7.886  13.473   0.714  1.00  0.600          H  
ATOM    484 1HD1 LEU A  26      -8.542  15.554   1.894  1.00  0.600          H  
ATOM    485 2HD1 LEU A  26      -7.498  15.927   0.528  1.00  0.600          H  
ATOM    486 3HD1 LEU A  26      -9.248  16.190   0.402  1.00  0.600          H  
ATOM    487 1HD2 LEU A  26     -10.093  13.551   1.812  1.00  0.600          H  
ATOM    488 2HD2 LEU A  26     -10.822  14.170   0.308  1.00  0.600          H  
ATOM    489 3HD2 LEU A  26     -10.133  12.529   0.353  1.00  0.600          H  
ATOM    490  N   VAL A  27      -5.934  12.474  -1.986  1.00  0.320          N  
ATOM    491  CA  VAL A  27      -4.840  11.640  -1.524  1.00  0.320          C  
ATOM    492  C   VAL A  27      -3.508  12.329  -1.811  1.00  0.270          C  
ATOM    493  O   VAL A  27      -2.619  12.293  -0.963  1.00  0.280          O  
ATOM    494  CB  VAL A  27      -4.851  10.226  -2.134  1.00  0.450          C  
ATOM    495  CG1 VAL A  27      -3.548   9.458  -1.705  1.00  0.450          C  
ATOM    496  CG2 VAL A  27      -6.093   9.470  -1.654  1.00  0.450          C  
ATOM    497  H   VAL A  27      -6.557  12.150  -2.733  1.00  0.380          H  
ATOM    498  HA  VAL A  27      -4.939  11.522  -0.446  1.00  0.380          H  
ATOM    499  HB  VAL A  27      -4.866  10.308  -3.224  1.00  0.540          H  
ATOM    500 1HG1 VAL A  27      -3.552   8.460  -2.140  1.00  0.540          H  
ATOM    501 2HG1 VAL A  27      -2.670   9.977  -2.032  1.00  0.540          H  
ATOM    502 3HG1 VAL A  27      -3.521   9.375  -0.619  1.00  0.540          H  
ATOM    503 1HG2 VAL A  27      -6.104   8.473  -2.091  1.00  0.540          H  
ATOM    504 2HG2 VAL A  27      -6.072   9.391  -0.570  1.00  0.540          H  
ATOM    505 3HG2 VAL A  27      -6.987  10.001  -1.952  1.00  0.540          H  
ATOM    506  N   GLU A  28      -3.324  12.928  -3.000  1.00  0.240          N  
ATOM    507  CA  GLU A  28      -2.044  13.584  -3.259  1.00  0.230          C  
ATOM    508  C   GLU A  28      -1.783  14.708  -2.253  1.00  0.230          C  
ATOM    509  O   GLU A  28      -0.656  14.868  -1.776  1.00  0.240          O  
ATOM    510  CB  GLU A  28      -1.996  14.147  -4.685  1.00  0.330          C  
ATOM    511  CG  GLU A  28      -1.937  13.084  -5.773  1.00  0.330          C  
ATOM    512  CD  GLU A  28      -1.966  13.623  -7.173  1.00  0.330          C  
ATOM    513  OE1 GLU A  28      -1.598  14.759  -7.377  1.00  0.330          O  
ATOM    514  OE2 GLU A  28      -2.395  12.895  -8.045  1.00  0.330          O  
ATOM    515  H   GLU A  28      -4.055  12.915  -3.724  1.00  0.290          H  
ATOM    516  HA  GLU A  28      -1.250  12.855  -3.146  1.00  0.280          H  
ATOM    517 1HB  GLU A  28      -2.887  14.757  -4.862  1.00  0.390          H  
ATOM    518 2HB  GLU A  28      -1.125  14.793  -4.793  1.00  0.390          H  
ATOM    519 1HG  GLU A  28      -1.008  12.541  -5.646  1.00  0.390          H  
ATOM    520 2HG  GLU A  28      -2.754  12.383  -5.638  1.00  0.390          H  
ATOM    521  N   LEU A  29      -2.830  15.466  -1.898  1.00  0.250          N  
ATOM    522  CA  LEU A  29      -2.697  16.540  -0.921  1.00  0.280          C  
ATOM    523  C   LEU A  29      -2.361  16.033   0.477  1.00  0.300          C  
ATOM    524  O   LEU A  29      -1.526  16.615   1.167  1.00  0.340          O  
ATOM    525  CB  LEU A  29      -4.012  17.329  -0.840  1.00  0.380          C  
ATOM    526  CG  LEU A  29      -4.389  18.211  -2.045  1.00  0.380          C  
ATOM    527  CD1 LEU A  29      -5.824  18.682  -1.887  1.00  0.380          C  
ATOM    528  CD2 LEU A  29      -3.467  19.418  -2.106  1.00  0.380          C  
ATOM    529  H   LEU A  29      -3.732  15.312  -2.362  1.00  0.300          H  
ATOM    530  HA  LEU A  29      -1.889  17.187  -1.240  1.00  0.340          H  
ATOM    531 1HB  LEU A  29      -4.817  16.610  -0.706  1.00  0.460          H  
ATOM    532 2HB  LEU A  29      -3.980  17.954   0.036  1.00  0.460          H  
ATOM    533  HG  LEU A  29      -4.310  17.637  -2.968  1.00  0.460          H  
ATOM    534 1HD1 LEU A  29      -6.098  19.306  -2.737  1.00  0.460          H  
ATOM    535 2HD1 LEU A  29      -6.484  17.820  -1.848  1.00  0.460          H  
ATOM    536 3HD1 LEU A  29      -5.923  19.257  -0.969  1.00  0.460          H  
ATOM    537 1HD2 LEU A  29      -3.764  20.028  -2.941  1.00  0.460          H  
ATOM    538 2HD2 LEU A  29      -3.555  19.996  -1.185  1.00  0.460          H  
ATOM    539 3HD2 LEU A  29      -2.435  19.112  -2.236  1.00  0.460          H  
ATOM    540  N   LEU A  30      -2.992  14.936   0.897  1.00  0.310          N  
ATOM    541  CA  LEU A  30      -2.755  14.415   2.234  1.00  0.340          C  
ATOM    542  C   LEU A  30      -1.683  13.332   2.350  1.00  0.320          C  
ATOM    543  O   LEU A  30      -1.256  13.018   3.462  1.00  0.310          O  
ATOM    544  CB  LEU A  30      -4.047  13.846   2.795  1.00  0.460          C  
ATOM    545  CG  LEU A  30      -5.245  14.791   2.947  1.00  0.460          C  
ATOM    546  CD1 LEU A  30      -6.413  13.959   3.446  1.00  0.460          C  
ATOM    547  CD2 LEU A  30      -4.921  15.939   3.908  1.00  0.460          C  
ATOM    548  H   LEU A  30      -3.713  14.509   0.305  1.00  0.370          H  
ATOM    549  HA  LEU A  30      -2.429  15.240   2.854  1.00  0.410          H  
ATOM    550 1HB  LEU A  30      -4.364  13.041   2.130  1.00  0.560          H  
ATOM    551 2HB  LEU A  30      -3.834  13.433   3.777  1.00  0.560          H  
ATOM    552  HG  LEU A  30      -5.510  15.204   1.970  1.00  0.560          H  
ATOM    553 1HD1 LEU A  30      -7.290  14.585   3.554  1.00  0.560          H  
ATOM    554 2HD1 LEU A  30      -6.621  13.163   2.735  1.00  0.560          H  
ATOM    555 3HD1 LEU A  30      -6.162  13.526   4.412  1.00  0.560          H  
ATOM    556 1HD2 LEU A  30      -5.794  16.585   4.003  1.00  0.560          H  
ATOM    557 2HD2 LEU A  30      -4.661  15.532   4.885  1.00  0.560          H  
ATOM    558 3HD2 LEU A  30      -4.094  16.524   3.527  1.00  0.560          H  
ATOM    559  N   TRP A  31      -1.182  12.781   1.246  1.00  0.330          N  
ATOM    560  CA  TRP A  31      -0.175  11.732   1.334  1.00  0.310          C  
ATOM    561  C   TRP A  31       0.963  12.081   2.307  1.00  0.310          C  
ATOM    562  O   TRP A  31       1.189  11.323   3.253  1.00  0.330          O  
ATOM    563  CB  TRP A  31       0.387  11.400  -0.056  1.00  0.440          C  
ATOM    564  CG  TRP A  31       1.487  10.392  -0.035  1.00  0.440          C  
ATOM    565  CD1 TRP A  31       2.838  10.623   0.043  1.00  0.440          C  
ATOM    566  CD2 TRP A  31       1.329   8.971  -0.131  1.00  0.440          C  
ATOM    567  NE1 TRP A  31       3.518   9.441   0.015  1.00  0.440          N  
ATOM    568  CE2 TRP A  31       2.612   8.413  -0.090  1.00  0.440          C  
ATOM    569  CE3 TRP A  31       0.220   8.135  -0.253  1.00  0.440          C  
ATOM    570  CZ2 TRP A  31       2.812   7.059  -0.163  1.00  0.440          C  
ATOM    571  CZ3 TRP A  31       0.424   6.773  -0.327  1.00  0.440          C  
ATOM    572  CH2 TRP A  31       1.681   6.254  -0.281  1.00  0.440          C  
ATOM    573  H   TRP A  31      -1.555  13.011   0.324  1.00  0.400          H  
ATOM    574  HA  TRP A  31      -0.663  10.832   1.701  1.00  0.370          H  
ATOM    575 1HB  TRP A  31      -0.416  10.975  -0.652  1.00  0.530          H  
ATOM    576 2HB  TRP A  31       0.702  12.279  -0.590  1.00  0.530          H  
ATOM    577  HD1 TRP A  31       3.303  11.606   0.114  1.00  0.530          H  
ATOM    578  HE1 TRP A  31       4.535   9.349   0.048  1.00  0.530          H  
ATOM    579  HE3 TRP A  31      -0.788   8.548  -0.291  1.00  0.530          H  
ATOM    580  HZ2 TRP A  31       3.805   6.610  -0.133  1.00  0.530          H  
ATOM    581  HZ3 TRP A  31      -0.444   6.121  -0.422  1.00  0.530          H  
ATOM    582  HH2 TRP A  31       1.798   5.185  -0.334  1.00  0.530          H  
ATOM    583  N   PRO A  32       1.678  13.226   2.180  1.00  0.300          N  
ATOM    584  CA  PRO A  32       2.768  13.568   3.068  1.00  0.310          C  
ATOM    585  C   PRO A  32       2.346  13.758   4.515  1.00  0.320          C  
ATOM    586  O   PRO A  32       3.182  13.654   5.413  1.00  0.370          O  
ATOM    587  CB  PRO A  32       3.236  14.911   2.477  1.00  0.460          C  
ATOM    588  CG  PRO A  32       2.123  15.431   1.678  1.00  0.460          C  
ATOM    589  CD  PRO A  32       1.473  14.232   1.095  1.00  0.460          C  
ATOM    590  HA  PRO A  32       3.545  12.814   2.988  1.00  0.370          H  
ATOM    591 1HB  PRO A  32       3.585  15.591   3.269  1.00  0.560          H  
ATOM    592 2HB  PRO A  32       4.039  14.747   1.805  1.00  0.560          H  
ATOM    593 1HG  PRO A  32       1.441  16.057   2.256  1.00  0.560          H  
ATOM    594 2HG  PRO A  32       2.549  16.069   0.904  1.00  0.560          H  
ATOM    595 1HD  PRO A  32       0.460  14.530   0.888  1.00  0.560          H  
ATOM    596 2HD  PRO A  32       2.013  13.943   0.188  1.00  0.560          H  
ATOM    597  N   LEU A  33       1.073  14.037   4.761  1.00  0.330          N  
ATOM    598  CA  LEU A  33       0.629  14.263   6.113  1.00  0.360          C  
ATOM    599  C   LEU A  33       0.540  12.919   6.789  1.00  0.420          C  
ATOM    600  O   LEU A  33       1.069  12.727   7.888  1.00  0.620          O  
ATOM    601  CB  LEU A  33      -0.700  15.011   6.117  1.00  0.490          C  
ATOM    602  CG  LEU A  33      -0.587  16.553   6.015  1.00  0.490          C  
ATOM    603  CD1 LEU A  33      -0.047  16.970   4.642  1.00  0.490          C  
ATOM    604  CD2 LEU A  33      -1.944  17.162   6.341  1.00  0.490          C  
ATOM    605  H   LEU A  33       0.376  14.047   4.021  1.00  0.400          H  
ATOM    606  HA  LEU A  33       1.368  14.867   6.638  1.00  0.430          H  
ATOM    607 1HB  LEU A  33      -1.306  14.666   5.293  1.00  0.590          H  
ATOM    608 2HB  LEU A  33      -1.217  14.778   7.029  1.00  0.590          H  
ATOM    609  HG  LEU A  33       0.131  16.896   6.699  1.00  0.590          H  
ATOM    610 1HD1 LEU A  33       0.056  18.015   4.612  1.00  0.590          H  
ATOM    611 2HD1 LEU A  33       0.925  16.555   4.480  1.00  0.590          H  
ATOM    612 3HD1 LEU A  33      -0.720  16.652   3.844  1.00  0.590          H  
ATOM    613 1HD2 LEU A  33      -1.869  18.241   6.321  1.00  0.590          H  
ATOM    614 2HD2 LEU A  33      -2.678  16.833   5.618  1.00  0.590          H  
ATOM    615 3HD2 LEU A  33      -2.253  16.850   7.341  1.00  0.590          H  
ATOM    616  N   PHE A  34       0.005  11.944   6.053  1.00  0.370          N  
ATOM    617  CA  PHE A  34      -0.154  10.593   6.566  1.00  0.420          C  
ATOM    618  C   PHE A  34       1.190  10.015   6.956  1.00  0.400          C  
ATOM    619  O   PHE A  34       1.291   9.273   7.937  1.00  0.580          O  
ATOM    620  CB  PHE A  34      -0.849   9.689   5.557  1.00  0.570          C  
ATOM    621  CG  PHE A  34      -2.325   9.942   5.459  1.00  0.570          C  
ATOM    622  CD1 PHE A  34      -2.889  10.458   4.304  1.00  0.570          C  
ATOM    623  CD2 PHE A  34      -3.157   9.667   6.537  1.00  0.570          C  
ATOM    624  CE1 PHE A  34      -4.246  10.684   4.228  1.00  0.570          C  
ATOM    625  CE2 PHE A  34      -4.510   9.900   6.461  1.00  0.570          C  
ATOM    626  CZ  PHE A  34      -5.054  10.410   5.303  1.00  0.570          C  
ATOM    627  H   PHE A  34      -0.383  12.194   5.136  1.00  0.440          H  
ATOM    628  HA  PHE A  34      -0.767  10.639   7.451  1.00  0.500          H  
ATOM    629 1HB  PHE A  34      -0.409   9.844   4.573  1.00  0.680          H  
ATOM    630 2HB  PHE A  34      -0.693   8.648   5.830  1.00  0.680          H  
ATOM    631  HD1 PHE A  34      -2.251  10.680   3.450  1.00  0.680          H  
ATOM    632  HD2 PHE A  34      -2.727   9.260   7.455  1.00  0.680          H  
ATOM    633  HE1 PHE A  34      -4.680  11.081   3.313  1.00  0.680          H  
ATOM    634  HE2 PHE A  34      -5.152   9.680   7.315  1.00  0.680          H  
ATOM    635  HZ  PHE A  34      -6.125  10.593   5.239  1.00  0.680          H  
ATOM    636  N   LEU A  35       2.224  10.338   6.180  1.00  0.360          N  
ATOM    637  CA  LEU A  35       3.557   9.855   6.509  1.00  0.340          C  
ATOM    638  C   LEU A  35       4.072  10.581   7.758  1.00  0.350          C  
ATOM    639  O   LEU A  35       4.532   9.954   8.714  1.00  0.380          O  
ATOM    640  CB  LEU A  35       4.521  10.096   5.342  1.00  0.480          C  
ATOM    641  CG  LEU A  35       4.613   8.978   4.265  1.00  0.480          C  
ATOM    642  CD1 LEU A  35       3.261   8.797   3.533  1.00  0.480          C  
ATOM    643  CD2 LEU A  35       5.675   9.342   3.282  1.00  0.480          C  
ATOM    644  H   LEU A  35       2.038  10.894   5.339  1.00  0.430          H  
ATOM    645  HA  LEU A  35       3.504   8.795   6.725  1.00  0.410          H  
ATOM    646 1HB  LEU A  35       4.218  11.015   4.840  1.00  0.580          H  
ATOM    647 2HB  LEU A  35       5.520  10.251   5.751  1.00  0.580          H  
ATOM    648  HG  LEU A  35       4.871   8.043   4.750  1.00  0.580          H  
ATOM    649 1HD1 LEU A  35       3.353   8.017   2.785  1.00  0.580          H  
ATOM    650 2HD1 LEU A  35       2.477   8.523   4.228  1.00  0.580          H  
ATOM    651 3HD1 LEU A  35       2.997   9.725   3.041  1.00  0.580          H  
ATOM    652 1HD2 LEU A  35       5.766   8.559   2.528  1.00  0.580          H  
ATOM    653 2HD2 LEU A  35       5.405  10.268   2.801  1.00  0.580          H  
ATOM    654 3HD2 LEU A  35       6.623   9.461   3.796  1.00  0.580          H  
ATOM    655  N   PHE A  36       3.924  11.903   7.806  1.00  0.350          N  
ATOM    656  CA  PHE A  36       4.412  12.678   8.945  1.00  0.400          C  
ATOM    657  C   PHE A  36       3.712  12.424  10.256  1.00  0.530          C  
ATOM    658  O   PHE A  36       4.350  12.506  11.315  1.00  1.090          O  
ATOM    659  CB  PHE A  36       4.434  14.147   8.628  1.00  0.540          C  
ATOM    660  CG  PHE A  36       5.695  14.526   8.046  1.00  0.540          C  
ATOM    661  CD1 PHE A  36       6.005  14.451   6.706  1.00  0.540          C  
ATOM    662  CD2 PHE A  36       6.616  14.985   8.899  1.00  0.540          C  
ATOM    663  CE1 PHE A  36       7.226  14.849   6.289  1.00  0.540          C  
ATOM    664  CE2 PHE A  36       7.808  15.358   8.490  1.00  0.540          C  
ATOM    665  CZ  PHE A  36       8.118  15.297   7.192  1.00  0.540          C  
ATOM    666  H   PHE A  36       3.514  12.406   7.012  1.00  0.420          H  
ATOM    667  HA  PHE A  36       5.456  12.394   9.090  1.00  0.480          H  
ATOM    668 1HB  PHE A  36       3.641  14.387   7.921  1.00  0.650          H  
ATOM    669 2HB  PHE A  36       4.275  14.722   9.531  1.00  0.650          H  
ATOM    670  HD1 PHE A  36       5.295  14.091   5.991  1.00  0.650          H  
ATOM    671  HD2 PHE A  36       6.362  15.037   9.948  1.00  0.650          H  
ATOM    672  HE1 PHE A  36       7.494  14.801   5.247  1.00  0.650          H  
ATOM    673  HE2 PHE A  36       8.516  15.719   9.215  1.00  0.650          H  
ATOM    674  HZ  PHE A  36       9.068  15.587   6.877  1.00  0.650          H  
ATOM    675  N   PHE A  37       2.471  11.958  10.205  1.00  0.440          N  
ATOM    676  CA  PHE A  37       1.717  11.675  11.408  1.00  0.470          C  
ATOM    677  C   PHE A  37       2.476  10.721  12.342  1.00  0.400          C  
ATOM    678  O   PHE A  37       2.183  10.699  13.539  1.00  0.360          O  
ATOM    679  CB  PHE A  37       0.344  11.091  11.075  1.00  0.650          C  
ATOM    680  CG  PHE A  37      -0.685  12.065  10.431  1.00  0.650          C  
ATOM    681  CD1 PHE A  37      -0.580  13.473  10.490  1.00  0.650          C  
ATOM    682  CD2 PHE A  37      -1.781  11.534   9.755  1.00  0.650          C  
ATOM    683  CE1 PHE A  37      -1.531  14.266   9.886  1.00  0.650          C  
ATOM    684  CE2 PHE A  37      -2.717  12.340   9.153  1.00  0.650          C  
ATOM    685  CZ  PHE A  37      -2.591  13.700   9.218  1.00  0.650          C  
ATOM    686  H   PHE A  37       1.988  11.939   9.298  1.00  0.530          H  
ATOM    687  HA  PHE A  37       1.573  12.603  11.941  1.00  0.560          H  
ATOM    688 1HB  PHE A  37       0.485  10.254  10.381  1.00  0.780          H  
ATOM    689 2HB  PHE A  37      -0.099  10.688  11.979  1.00  0.780          H  
ATOM    690  HD1 PHE A  37       0.243  13.953  10.999  1.00  0.780          H  
ATOM    691  HD2 PHE A  37      -1.888  10.452   9.699  1.00  0.780          H  
ATOM    692  HE1 PHE A  37      -1.444  15.344   9.933  1.00  0.780          H  
ATOM    693  HE2 PHE A  37      -3.561  11.897   8.626  1.00  0.780          H  
ATOM    694  HZ  PHE A  37      -3.334  14.336   8.741  1.00  0.780          H  
ATOM    695  N   ILE A  38       3.423   9.912  11.833  1.00  0.430          N  
ATOM    696  CA  ILE A  38       4.173   9.045  12.739  1.00  0.430          C  
ATOM    697  C   ILE A  38       5.001   9.888  13.699  1.00  0.370          C  
ATOM    698  O   ILE A  38       5.069   9.573  14.888  1.00  0.360          O  
ATOM    699  CB  ILE A  38       5.105   8.063  11.998  1.00  0.600          C  
ATOM    700  CG1 ILE A  38       4.285   7.049  11.153  1.00  0.600          C  
ATOM    701  CG2 ILE A  38       6.074   7.335  12.993  1.00  0.600          C  
ATOM    702  CD1 ILE A  38       3.322   6.125  11.935  1.00  0.600          C  
ATOM    703  H   ILE A  38       3.647   9.950  10.829  1.00  0.520          H  
ATOM    704  HA  ILE A  38       3.472   8.483  13.343  1.00  0.520          H  
ATOM    705  HB  ILE A  38       5.694   8.628  11.294  1.00  0.720          H  
ATOM    706 1HG1 ILE A  38       3.699   7.610  10.422  1.00  0.720          H  
ATOM    707 2HG1 ILE A  38       4.989   6.414  10.612  1.00  0.720          H  
ATOM    708 1HG2 ILE A  38       6.728   6.668  12.430  1.00  0.720          H  
ATOM    709 2HG2 ILE A  38       6.688   8.055  13.532  1.00  0.720          H  
ATOM    710 3HG2 ILE A  38       5.505   6.754  13.717  1.00  0.720          H  
ATOM    711 1HD1 ILE A  38       2.817   5.466  11.236  1.00  0.720          H  
ATOM    712 2HD1 ILE A  38       3.877   5.520  12.645  1.00  0.720          H  
ATOM    713 3HD1 ILE A  38       2.575   6.703  12.461  1.00  0.720          H  
ATOM    714  N   LEU A  39       5.664  10.936  13.192  1.00  0.380          N  
ATOM    715  CA  LEU A  39       6.474  11.799  14.037  1.00  0.350          C  
ATOM    716  C   LEU A  39       5.595  12.538  15.000  1.00  0.340          C  
ATOM    717  O   LEU A  39       5.981  12.777  16.145  1.00  0.350          O  
ATOM    718  CB  LEU A  39       7.261  12.823  13.218  1.00  0.500          C  
ATOM    719  CG  LEU A  39       8.406  12.327  12.367  1.00  0.500          C  
ATOM    720  CD1 LEU A  39       8.918  13.493  11.544  1.00  0.500          C  
ATOM    721  CD2 LEU A  39       9.526  11.756  13.254  1.00  0.500          C  
ATOM    722  H   LEU A  39       5.535  11.177  12.213  1.00  0.460          H  
ATOM    723  HA  LEU A  39       7.150  11.182  14.620  1.00  0.420          H  
ATOM    724 1HB  LEU A  39       6.559  13.292  12.532  1.00  0.600          H  
ATOM    725 2HB  LEU A  39       7.638  13.588  13.875  1.00  0.600          H  
ATOM    726  HG  LEU A  39       8.049  11.568  11.686  1.00  0.600          H  
ATOM    727 1HD1 LEU A  39       9.738  13.176  10.912  1.00  0.600          H  
ATOM    728 2HD1 LEU A  39       8.122  13.856  10.937  1.00  0.600          H  
ATOM    729 3HD1 LEU A  39       9.258  14.281  12.200  1.00  0.600          H  
ATOM    730 1HD2 LEU A  39      10.352  11.433  12.626  1.00  0.600          H  
ATOM    731 2HD2 LEU A  39       9.872  12.514  13.935  1.00  0.600          H  
ATOM    732 3HD2 LEU A  39       9.170  10.909  13.822  1.00  0.600          H  
ATOM    733  N   VAL A  40       4.405  12.897  14.533  1.00  0.350          N  
ATOM    734  CA  VAL A  40       3.476  13.634  15.362  1.00  0.350          C  
ATOM    735  C   VAL A  40       3.091  12.757  16.554  1.00  0.350          C  
ATOM    736  O   VAL A  40       3.133  13.208  17.700  1.00  0.340          O  
ATOM    737  CB  VAL A  40       2.207  13.993  14.558  1.00  0.490          C  
ATOM    738  CG1 VAL A  40       1.187  14.607  15.442  1.00  0.490          C  
ATOM    739  CG2 VAL A  40       2.547  14.904  13.407  1.00  0.490          C  
ATOM    740  H   VAL A  40       4.192  12.674  13.555  1.00  0.420          H  
ATOM    741  HA  VAL A  40       3.957  14.545  15.724  1.00  0.420          H  
ATOM    742  HB  VAL A  40       1.771  13.086  14.178  1.00  0.590          H  
ATOM    743 1HG1 VAL A  40       0.292  14.830  14.867  1.00  0.590          H  
ATOM    744 2HG1 VAL A  40       0.930  13.926  16.230  1.00  0.590          H  
ATOM    745 3HG1 VAL A  40       1.574  15.524  15.874  1.00  0.590          H  
ATOM    746 1HG2 VAL A  40       1.636  15.106  12.870  1.00  0.590          H  
ATOM    747 2HG2 VAL A  40       2.976  15.823  13.767  1.00  0.590          H  
ATOM    748 3HG2 VAL A  40       3.256  14.418  12.745  1.00  0.590          H  
ATOM    749  N   ALA A  41       2.732  11.498  16.280  1.00  0.350          N  
ATOM    750  CA  ALA A  41       2.362  10.567  17.331  1.00  0.350          C  
ATOM    751  C   ALA A  41       3.502  10.308  18.313  1.00  0.340          C  
ATOM    752  O   ALA A  41       3.275  10.316  19.530  1.00  0.350          O  
ATOM    753  CB  ALA A  41       1.931   9.257  16.708  1.00  0.490          C  
ATOM    754  H   ALA A  41       2.688  11.190  15.304  1.00  0.420          H  
ATOM    755  HA  ALA A  41       1.529  10.999  17.884  1.00  0.420          H  
ATOM    756 1HB  ALA A  41       1.622   8.565  17.487  1.00  0.590          H  
ATOM    757 2HB  ALA A  41       1.100   9.440  16.026  1.00  0.590          H  
ATOM    758 3HB  ALA A  41       2.768   8.832  16.149  1.00  0.590          H  
ATOM    759  N   VAL A  42       4.732  10.148  17.799  1.00  0.340          N  
ATOM    760  CA  VAL A  42       5.876   9.899  18.663  1.00  0.350          C  
ATOM    761  C   VAL A  42       6.108  11.092  19.567  1.00  0.350          C  
ATOM    762  O   VAL A  42       6.387  10.914  20.752  1.00  0.360          O  
ATOM    763  CB  VAL A  42       7.150   9.547  17.861  1.00  0.490          C  
ATOM    764  CG1 VAL A  42       8.388   9.491  18.797  1.00  0.490          C  
ATOM    765  CG2 VAL A  42       6.966   8.183  17.200  1.00  0.490          C  
ATOM    766  H   VAL A  42       4.855  10.142  16.781  1.00  0.410          H  
ATOM    767  HA  VAL A  42       5.643   9.039  19.290  1.00  0.420          H  
ATOM    768  HB  VAL A  42       7.315  10.312  17.101  1.00  0.580          H  
ATOM    769 1HG1 VAL A  42       9.272   9.239  18.211  1.00  0.580          H  
ATOM    770 2HG1 VAL A  42       8.546  10.454  19.278  1.00  0.580          H  
ATOM    771 3HG1 VAL A  42       8.233   8.730  19.566  1.00  0.580          H  
ATOM    772 1HG2 VAL A  42       7.854   7.930  16.625  1.00  0.580          H  
ATOM    773 2HG2 VAL A  42       6.806   7.438  17.969  1.00  0.580          H  
ATOM    774 3HG2 VAL A  42       6.109   8.201  16.545  1.00  0.580          H  
ATOM    775  N   ARG A  43       6.023  12.308  19.019  1.00  0.350          N  
ATOM    776  CA  ARG A  43       6.207  13.493  19.830  1.00  0.360          C  
ATOM    777  C   ARG A  43       5.136  13.619  20.903  1.00  0.390          C  
ATOM    778  O   ARG A  43       5.456  13.854  22.067  1.00  0.430          O  
ATOM    779  CB  ARG A  43       6.170  14.740  18.959  1.00  0.500          C  
ATOM    780  CG  ARG A  43       6.317  16.087  19.676  1.00  0.500          C  
ATOM    781  CD  ARG A  43       7.566  16.168  20.414  1.00  0.500          C  
ATOM    782  NE  ARG A  43       7.906  17.523  20.839  1.00  0.500          N  
ATOM    783  CZ  ARG A  43       9.038  17.830  21.486  1.00  0.500          C  
ATOM    784  NH1 ARG A  43       9.874  16.882  21.816  1.00  0.500          N  
ATOM    785  NH2 ARG A  43       9.303  19.089  21.769  1.00  0.500          N  
ATOM    786  H   ARG A  43       5.847  12.409  18.015  1.00  0.420          H  
ATOM    787  HA  ARG A  43       7.182  13.423  20.307  1.00  0.430          H  
ATOM    788 1HB  ARG A  43       6.939  14.682  18.210  1.00  0.600          H  
ATOM    789 2HB  ARG A  43       5.218  14.769  18.425  1.00  0.600          H  
ATOM    790 1HG  ARG A  43       6.341  16.865  18.919  1.00  0.600          H  
ATOM    791 2HG  ARG A  43       5.482  16.262  20.353  1.00  0.600          H  
ATOM    792 1HD  ARG A  43       7.492  15.551  21.307  1.00  0.600          H  
ATOM    793 2HD  ARG A  43       8.347  15.801  19.798  1.00  0.600          H  
ATOM    794  HE  ARG A  43       7.275  18.315  20.619  1.00  0.600          H  
ATOM    795 1HH1 ARG A  43       9.662  15.925  21.605  1.00  0.600          H  
ATOM    796 2HH1 ARG A  43      10.749  17.108  22.309  1.00  0.600          H  
ATOM    797 1HH2 ARG A  43       8.609  19.800  21.486  1.00  0.600          H  
ATOM    798 2HH2 ARG A  43      10.204  19.333  22.222  1.00  0.600          H  
ATOM    799  N   HIS A  44       3.867  13.388  20.561  1.00  0.380          N  
ATOM    800  CA  HIS A  44       2.814  13.553  21.558  1.00  0.410          C  
ATOM    801  C   HIS A  44       2.979  12.593  22.728  1.00  0.390          C  
ATOM    802  O   HIS A  44       2.753  12.958  23.885  1.00  0.400          O  
ATOM    803  CB  HIS A  44       1.416  13.343  20.964  1.00  0.560          C  
ATOM    804  CG  HIS A  44       0.928  14.430  20.038  1.00  0.560          C  
ATOM    805  ND1 HIS A  44       1.093  15.776  20.302  1.00  0.560          N  
ATOM    806  CD2 HIS A  44       0.220  14.356  18.894  1.00  0.560          C  
ATOM    807  CE1 HIS A  44       0.527  16.482  19.335  1.00  0.560          C  
ATOM    808  NE2 HIS A  44      -0.030  15.648  18.479  1.00  0.560          N  
ATOM    809  H   HIS A  44       3.624  13.176  19.586  1.00  0.460          H  
ATOM    810  HA  HIS A  44       2.859  14.561  21.960  1.00  0.490          H  
ATOM    811 1HB  HIS A  44       1.420  12.409  20.395  1.00  0.670          H  
ATOM    812 2HB  HIS A  44       0.696  13.226  21.770  1.00  0.670          H  
ATOM    813  HD1 HIS A  44       1.778  16.162  20.919  1.00  0.670          H  
ATOM    814  HD2 HIS A  44      -0.163  13.512  18.322  1.00  0.670          H  
ATOM    815  HE1 HIS A  44       0.554  17.575  19.349  1.00  0.670          H  
ATOM    816  N   SER A  45       3.411  11.375  22.437  1.00  0.410          N  
ATOM    817  CA  SER A  45       3.580  10.348  23.445  1.00  0.430          C  
ATOM    818  C   SER A  45       4.924  10.367  24.177  1.00  0.480          C  
ATOM    819  O   SER A  45       5.161   9.507  25.031  1.00  0.690          O  
ATOM    820  CB  SER A  45       3.369   8.991  22.819  1.00  0.590          C  
ATOM    821  OG  SER A  45       2.038   8.826  22.386  1.00  0.590          O  
ATOM    822  H   SER A  45       3.546  11.115  21.453  1.00  0.490          H  
ATOM    823  HA  SER A  45       2.799  10.494  24.189  1.00  0.520          H  
ATOM    824 1HB  SER A  45       4.045   8.891  21.969  1.00  0.710          H  
ATOM    825 2HB  SER A  45       3.623   8.221  23.541  1.00  0.710          H  
ATOM    826  HG  SER A  45       2.005   7.990  21.921  1.00  0.710          H  
ATOM    827  N   HIS A  46       5.831  11.297  23.842  1.00  0.390          N  
ATOM    828  CA  HIS A  46       7.129  11.332  24.513  1.00  0.450          C  
ATOM    829  C   HIS A  46       7.434  12.766  24.998  1.00  0.440          C  
ATOM    830  O   HIS A  46       7.968  13.583  24.244  1.00  0.730          O  
ATOM    831  CB  HIS A  46       8.234  10.832  23.559  1.00  0.610          C  
ATOM    832  CG  HIS A  46       9.625  10.673  24.189  1.00  0.610          C  
ATOM    833  ND1 HIS A  46      10.748  10.323  23.441  1.00  0.610          N  
ATOM    834  CD2 HIS A  46      10.065  10.810  25.472  1.00  0.610          C  
ATOM    835  CE1 HIS A  46      11.803  10.254  24.235  1.00  0.610          C  
ATOM    836  NE2 HIS A  46      11.419  10.545  25.465  1.00  0.610          N  
ATOM    837  H   HIS A  46       5.603  12.016  23.146  1.00  0.470          H  
ATOM    838  HA  HIS A  46       7.134  10.650  25.352  1.00  0.540          H  
ATOM    839 1HB  HIS A  46       7.939   9.864  23.154  1.00  0.730          H  
ATOM    840 2HB  HIS A  46       8.317  11.520  22.714  1.00  0.730          H  
ATOM    841  HD2 HIS A  46       9.471  11.080  26.346  1.00  0.730          H  
ATOM    842  HE1 HIS A  46      12.821   9.997  23.929  1.00  0.730          H  
ATOM    843  HE2 HIS A  46      12.032  10.568  26.272  1.00  0.730          H  
ATOM    844  N   PRO A  47       7.128  13.095  26.271  1.00  0.380          N  
ATOM    845  CA  PRO A  47       7.319  14.393  26.888  1.00  0.410          C  
ATOM    846  C   PRO A  47       8.807  14.725  26.944  1.00  0.350          C  
ATOM    847  O   PRO A  47       9.609  13.799  26.936  1.00  0.500          O  
ATOM    848  CB  PRO A  47       6.756  14.197  28.302  1.00  0.610          C  
ATOM    849  CG  PRO A  47       5.844  13.006  28.200  1.00  0.610          C  
ATOM    850  CD  PRO A  47       6.470  12.118  27.159  1.00  0.610          C  
ATOM    851  HA  PRO A  47       6.733  15.122  26.321  1.00  0.490          H  
ATOM    852 1HB  PRO A  47       7.571  14.050  29.011  1.00  0.740          H  
ATOM    853 2HB  PRO A  47       6.223  15.105  28.617  1.00  0.740          H  
ATOM    854 1HG  PRO A  47       5.762  12.507  29.178  1.00  0.740          H  
ATOM    855 2HG  PRO A  47       4.828  13.325  27.919  1.00  0.740          H  
ATOM    856 1HD  PRO A  47       7.214  11.443  27.612  1.00  0.740          H  
ATOM    857 2HD  PRO A  47       5.651  11.585  26.657  1.00  0.740          H  
ATOM    858  N   PRO A  48       9.203  16.011  26.946  1.00  0.430          N  
ATOM    859  CA  PRO A  48      10.565  16.500  27.155  1.00  0.480          C  
ATOM    860  C   PRO A  48      11.263  15.751  28.296  1.00  0.500          C  
ATOM    861  O   PRO A  48      12.263  15.082  28.070  1.00  1.310          O  
ATOM    862  CB  PRO A  48      10.325  17.984  27.456  1.00  0.720          C  
ATOM    863  CG  PRO A  48       9.099  18.320  26.642  1.00  0.720          C  
ATOM    864  CD  PRO A  48       8.206  17.096  26.757  1.00  0.720          C  
ATOM    865  HA  PRO A  48      11.137  16.387  26.219  1.00  0.580          H  
ATOM    866 1HB  PRO A  48      10.205  18.167  28.537  1.00  0.860          H  
ATOM    867 2HB  PRO A  48      11.194  18.564  27.139  1.00  0.860          H  
ATOM    868 1HG  PRO A  48       8.627  19.236  27.041  1.00  0.860          H  
ATOM    869 2HG  PRO A  48       9.391  18.539  25.601  1.00  0.860          H  
ATOM    870 1HD  PRO A  48       7.530  17.177  27.624  1.00  0.860          H  
ATOM    871 2HD  PRO A  48       7.673  16.985  25.801  1.00  0.860          H  
ATOM    872  N   LEU A  49      10.696  15.869  29.512  1.00  0.510          N  
ATOM    873  CA  LEU A  49      11.218  15.269  30.749  1.00  0.430          C  
ATOM    874  C   LEU A  49      12.490  15.974  31.216  1.00  0.380          C  
ATOM    875  O   LEU A  49      13.599  15.475  31.044  1.00  0.430          O  
ATOM    876  CB  LEU A  49      11.479  13.764  30.560  1.00  0.630          C  
ATOM    877  CG  LEU A  49      10.242  12.906  30.160  1.00  0.630          C  
ATOM    878  CD1 LEU A  49      10.692  11.525  29.834  1.00  0.630          C  
ATOM    879  CD2 LEU A  49       9.201  12.876  31.274  1.00  0.630          C  
ATOM    880  H   LEU A  49       9.861  16.429  29.604  1.00  0.610          H  
ATOM    881  HA  LEU A  49      10.478  15.411  31.532  1.00  0.520          H  
ATOM    882 1HB  LEU A  49      12.269  13.599  29.841  1.00  0.760          H  
ATOM    883 2HB  LEU A  49      11.834  13.378  31.514  1.00  0.760          H  
ATOM    884  HG  LEU A  49       9.803  13.318  29.281  1.00  0.760          H  
ATOM    885 1HD1 LEU A  49       9.830  10.942  29.522  1.00  0.760          H  
ATOM    886 2HD1 LEU A  49      11.416  11.574  29.018  1.00  0.760          H  
ATOM    887 3HD1 LEU A  49      11.151  11.072  30.707  1.00  0.760          H  
ATOM    888 1HD2 LEU A  49       8.353  12.265  30.954  1.00  0.760          H  
ATOM    889 2HD2 LEU A  49       9.641  12.440  32.171  1.00  0.760          H  
ATOM    890 3HD2 LEU A  49       8.850  13.876  31.492  1.00  0.760          H  
ATOM    891  N   GLU A  50      12.281  17.144  31.803  1.00  0.430          N  
ATOM    892  CA  GLU A  50      13.277  18.103  32.287  1.00  0.510          C  
ATOM    893  C   GLU A  50      14.202  17.567  33.389  1.00  0.430          C  
ATOM    894  O   GLU A  50      13.816  16.696  34.173  1.00  0.460          O  
ATOM    895  CB  GLU A  50      12.524  19.341  32.764  1.00  0.680          C  
ATOM    896  CG  GLU A  50      11.785  20.078  31.627  1.00  0.680          C  
ATOM    897  CD  GLU A  50      10.424  19.492  31.270  1.00  0.680          C  
ATOM    898  OE1 GLU A  50      10.034  18.510  31.871  1.00  0.680          O  
ATOM    899  OE2 GLU A  50       9.795  20.004  30.385  1.00  0.680          O  
ATOM    900  H   GLU A  50      11.305  17.421  31.902  1.00  0.520          H  
ATOM    901  HA  GLU A  50      13.908  18.379  31.442  1.00  0.610          H  
ATOM    902 1HB  GLU A  50      11.799  19.061  33.526  1.00  0.820          H  
ATOM    903 2HB  GLU A  50      13.230  20.040  33.217  1.00  0.820          H  
ATOM    904 1HG  GLU A  50      11.626  21.086  31.955  1.00  0.820          H  
ATOM    905 2HG  GLU A  50      12.421  20.100  30.742  1.00  0.820          H  
ATOM    906  N   HIS A  51      15.427  18.119  33.447  1.00  0.410          N  
ATOM    907  CA  HIS A  51      16.459  17.706  34.407  1.00  0.380          C  
ATOM    908  C   HIS A  51      17.041  18.844  35.258  1.00  0.400          C  
ATOM    909  O   HIS A  51      17.186  19.987  34.811  1.00  0.510          O  
ATOM    910  CB  HIS A  51      17.608  17.093  33.632  1.00  0.540          C  
ATOM    911  CG  HIS A  51      17.243  15.903  32.866  1.00  0.540          C  
ATOM    912  ND1 HIS A  51      17.405  14.619  33.340  1.00  0.540          N  
ATOM    913  CD2 HIS A  51      16.684  15.793  31.651  1.00  0.540          C  
ATOM    914  CE1 HIS A  51      16.956  13.767  32.432  1.00  0.540          C  
ATOM    915  NE2 HIS A  51      16.511  14.460  31.403  1.00  0.540          N  
ATOM    916  H   HIS A  51      15.668  18.839  32.762  1.00  0.490          H  
ATOM    917  HA  HIS A  51      16.045  16.960  35.084  1.00  0.460          H  
ATOM    918 1HB  HIS A  51      17.957  17.837  32.930  1.00  0.650          H  
ATOM    919 2HB  HIS A  51      18.426  16.850  34.309  1.00  0.650          H  
ATOM    920  HD2 HIS A  51      16.402  16.615  30.994  1.00  0.650          H  
ATOM    921  HE1 HIS A  51      16.944  12.681  32.519  1.00  0.650          H  
ATOM    922  HE2 HIS A  51      16.084  14.092  30.553  1.00  0.650          H  
ATOM    923  N   HIS A  52      17.444  18.511  36.485  1.00  0.410          N  
ATOM    924  CA  HIS A  52      18.047  19.453  37.424  1.00  0.470          C  
ATOM    925  C   HIS A  52      19.540  19.736  37.194  1.00  0.450          C  
ATOM    926  O   HIS A  52      20.188  19.119  36.346  1.00  0.590          O  
ATOM    927  CB  HIS A  52      17.779  18.930  38.829  1.00  0.630          C  
ATOM    928  CG  HIS A  52      18.335  17.592  39.036  1.00  0.630          C  
ATOM    929  ND1 HIS A  52      17.834  16.476  38.371  1.00  0.630          N  
ATOM    930  CD2 HIS A  52      19.335  17.145  39.821  1.00  0.630          C  
ATOM    931  CE1 HIS A  52      18.521  15.408  38.751  1.00  0.630          C  
ATOM    932  NE2 HIS A  52      19.424  15.793  39.629  1.00  0.630          N  
ATOM    933  H   HIS A  52      17.325  17.549  36.823  1.00  0.490          H  
ATOM    934  HA  HIS A  52      17.534  20.412  37.337  1.00  0.560          H  
ATOM    935 1HB  HIS A  52      18.211  19.604  39.571  1.00  0.760          H  
ATOM    936 2HB  HIS A  52      16.705  18.890  39.007  1.00  0.760          H  
ATOM    937  HD2 HIS A  52      19.959  17.736  40.486  1.00  0.760          H  
ATOM    938  HE1 HIS A  52      18.366  14.386  38.404  1.00  0.760          H  
ATOM    939  HE2 HIS A  52      20.112  15.200  40.113  1.00  0.760          H  
ATOM    940  N   GLU A  53      20.085  20.625  38.037  1.00  0.410          N  
ATOM    941  CA  GLU A  53      21.461  21.154  38.008  1.00  0.390          C  
ATOM    942  C   GLU A  53      22.580  20.109  38.108  1.00  0.630          C  
ATOM    943  O   GLU A  53      23.745  20.373  37.754  1.00  1.490          O  
ATOM    944  CB  GLU A  53      21.583  22.184  39.135  1.00  0.550          C  
ATOM    945  CG  GLU A  53      20.728  23.445  38.905  1.00  0.550          C  
ATOM    946  CD  GLU A  53      19.282  23.279  39.270  1.00  0.550          C  
ATOM    947  OE1 GLU A  53      18.939  22.254  39.824  1.00  0.550          O  
ATOM    948  OE2 GLU A  53      18.513  24.150  38.968  1.00  0.550          O  
ATOM    949  H   GLU A  53      19.466  21.042  38.734  1.00  0.490          H  
ATOM    950  HA  GLU A  53      21.578  21.669  37.058  1.00  0.470          H  
ATOM    951 1HB  GLU A  53      21.280  21.733  40.078  1.00  0.660          H  
ATOM    952 2HB  GLU A  53      22.625  22.492  39.241  1.00  0.660          H  
ATOM    953 1HG  GLU A  53      21.144  24.245  39.505  1.00  0.660          H  
ATOM    954 2HG  GLU A  53      20.806  23.735  37.860  1.00  0.660          H  
ATOM    955  N   CYS A  54      22.258  18.936  38.613  1.00  0.470          N  
ATOM    956  CA  CYS A  54      23.168  17.821  38.709  1.00  0.420          C  
ATOM    957  C   CYS A  54      24.492  18.179  39.405  1.00  0.540          C  
ATOM    958  O   CYS A  54      25.535  18.236  38.763  1.00  1.140          O  
ATOM    959  CB  CYS A  54      23.462  17.281  37.294  1.00  0.610          C  
ATOM    960  SG  CYS A  54      24.577  15.853  37.215  1.00  0.610          S  
ATOM    961  H   CYS A  54      21.281  18.809  38.900  1.00  0.560          H  
ATOM    962  HA  CYS A  54      22.689  17.046  39.285  1.00  0.500          H  
ATOM    963 1HB  CYS A  54      22.516  17.000  36.823  1.00  0.730          H  
ATOM    964 2HB  CYS A  54      23.901  18.072  36.688  1.00  0.730          H  
ATOM    965  N   HIS A  55      24.434  18.458  40.709  1.00  0.350          N  
ATOM    966  CA  HIS A  55      25.615  18.809  41.499  1.00  0.360          C  
ATOM    967  C   HIS A  55      26.461  17.552  41.758  1.00  0.380          C  
ATOM    968  O   HIS A  55      25.940  16.424  41.836  1.00  0.550          O  
ATOM    969  CB  HIS A  55      25.191  19.484  42.810  1.00  0.500          C  
ATOM    970  CG  HIS A  55      24.620  20.903  42.645  1.00  0.500          C  
ATOM    971  ND1 HIS A  55      25.430  22.018  42.539  1.00  0.500          N  
ATOM    972  CD2 HIS A  55      23.345  21.356  42.548  1.00  0.500          C  
ATOM    973  CE1 HIS A  55      24.674  23.098  42.384  1.00  0.500          C  
ATOM    974  NE2 HIS A  55      23.409  22.731  42.384  1.00  0.500          N  
ATOM    975  H   HIS A  55      23.546  18.394  41.206  1.00  0.420          H  
ATOM    976  HA  HIS A  55      26.234  19.512  40.944  1.00  0.430          H  
ATOM    977 1HB  HIS A  55      24.452  18.879  43.298  1.00  0.600          H  
ATOM    978 2HB  HIS A  55      26.032  19.534  43.480  1.00  0.600          H  
ATOM    979  HD1 HIS A  55      26.369  22.071  42.967  1.00  0.600          H  
ATOM    980  HD2 HIS A  55      22.379  20.850  42.570  1.00  0.600          H  
ATOM    981  HE1 HIS A  55      25.139  24.082  42.284  1.00  0.600          H  
ATOM    982  N   PHE A  56      27.775  17.734  41.909  1.00  0.330          N  
ATOM    983  CA  PHE A  56      28.647  16.577  42.048  1.00  0.330          C  
ATOM    984  C   PHE A  56      29.500  16.513  43.317  1.00  0.330          C  
ATOM    985  O   PHE A  56      29.851  17.546  43.884  1.00  0.360          O  
ATOM    986  CB  PHE A  56      29.626  16.595  40.882  1.00  0.460          C  
ATOM    987  CG  PHE A  56      28.977  16.587  39.585  1.00  0.460          C  
ATOM    988  CD1 PHE A  56      28.833  17.782  38.881  1.00  0.460          C  
ATOM    989  CD2 PHE A  56      28.486  15.435  39.056  1.00  0.460          C  
ATOM    990  CE1 PHE A  56      28.233  17.791  37.672  1.00  0.460          C  
ATOM    991  CE2 PHE A  56      27.882  15.442  37.857  1.00  0.460          C  
ATOM    992  CZ  PHE A  56      27.763  16.626  37.157  1.00  0.460          C  
ATOM    993  H   PHE A  56      28.164  18.667  41.867  1.00  0.400          H  
ATOM    994  HA  PHE A  56      28.010  15.709  41.972  1.00  0.400          H  
ATOM    995 1HB  PHE A  56      30.242  17.490  40.935  1.00  0.550          H  
ATOM    996 2HB  PHE A  56      30.298  15.738  40.933  1.00  0.550          H  
ATOM    997  HD1 PHE A  56      29.216  18.714  39.305  1.00  0.550          H  
ATOM    998  HD2 PHE A  56      28.582  14.512  39.609  1.00  0.550          H  
ATOM    999  HE1 PHE A  56      28.122  18.723  37.123  1.00  0.550          H  
ATOM   1000  HE2 PHE A  56      27.484  14.518  37.444  1.00  0.550          H  
ATOM   1001  HZ  PHE A  56      27.277  16.633  36.199  1.00  0.550          H  
ATOM   1002  N   PRO A  57      29.814  15.305  43.810  1.00  0.330          N  
ATOM   1003  CA  PRO A  57      30.773  15.030  44.863  1.00  0.320          C  
ATOM   1004  C   PRO A  57      32.184  15.142  44.285  1.00  0.320          C  
ATOM   1005  O   PRO A  57      32.352  15.039  43.069  1.00  0.380          O  
ATOM   1006  CB  PRO A  57      30.407  13.617  45.280  1.00  0.480          C  
ATOM   1007  CG  PRO A  57      29.856  12.987  44.017  1.00  0.480          C  
ATOM   1008  CD  PRO A  57      29.124  14.090  43.306  1.00  0.480          C  
ATOM   1009  HA  PRO A  57      30.634  15.741  45.689  1.00  0.380          H  
ATOM   1010 1HB  PRO A  57      31.300  13.116  45.678  1.00  0.580          H  
ATOM   1011 2HB  PRO A  57      29.678  13.646  46.099  1.00  0.580          H  
ATOM   1012 1HG  PRO A  57      30.688  12.602  43.412  1.00  0.580          H  
ATOM   1013 2HG  PRO A  57      29.218  12.123  44.265  1.00  0.580          H  
ATOM   1014 1HD  PRO A  57      29.285  13.946  42.224  1.00  0.580          H  
ATOM   1015 2HD  PRO A  57      28.058  14.089  43.586  1.00  0.580          H  
ATOM   1016  N   ASN A  58      33.163  15.335  45.157  1.00  0.320          N  
ATOM   1017  CA  ASN A  58      34.596  15.410  44.846  1.00  0.370          C  
ATOM   1018  C   ASN A  58      35.290  14.044  44.737  1.00  0.410          C  
ATOM   1019  O   ASN A  58      35.114  13.194  45.612  1.00  0.550          O  
ATOM   1020  CB  ASN A  58      35.312  16.239  45.877  1.00  0.500          C  
ATOM   1021  CG  ASN A  58      36.690  16.593  45.490  1.00  0.500          C  
ATOM   1022  OD1 ASN A  58      37.363  15.909  44.717  1.00  0.500          O  
ATOM   1023  ND2 ASN A  58      37.128  17.684  46.036  1.00  0.500          N  
ATOM   1024  H   ASN A  58      32.905  15.435  46.127  1.00  0.380          H  
ATOM   1025  HA  ASN A  58      34.707  15.900  43.878  1.00  0.440          H  
ATOM   1026 1HB  ASN A  58      34.751  17.148  46.083  1.00  0.600          H  
ATOM   1027 2HB  ASN A  58      35.377  15.664  46.794  1.00  0.600          H  
ATOM   1028 1HD2 ASN A  58      38.049  18.023  45.843  1.00  0.600          H  
ATOM   1029 2HD2 ASN A  58      36.515  18.185  46.645  1.00  0.600          H  
ATOM   1030  N   LYS A  59      36.007  13.800  43.628  1.00  0.330          N  
ATOM   1031  CA  LYS A  59      36.752  12.558  43.381  1.00  0.350          C  
ATOM   1032  C   LYS A  59      38.288  12.758  43.559  1.00  0.330          C  
ATOM   1033  O   LYS A  59      38.947  13.194  42.612  1.00  0.320          O  
ATOM   1034  CB  LYS A  59      36.506  12.101  41.942  1.00  0.480          C  
ATOM   1035  CG  LYS A  59      35.071  11.780  41.624  1.00  0.480          C  
ATOM   1036  CD  LYS A  59      34.897  11.440  40.139  1.00  0.480          C  
ATOM   1037  CE  LYS A  59      33.428  11.303  39.762  1.00  0.480          C  
ATOM   1038  NZ  LYS A  59      32.709  12.614  39.882  1.00  0.480          N  
ATOM   1039  H   LYS A  59      36.089  14.552  42.937  1.00  0.400          H  
ATOM   1040  HA  LYS A  59      36.392  11.786  44.055  1.00  0.420          H  
ATOM   1041 1HB  LYS A  59      36.824  12.891  41.261  1.00  0.580          H  
ATOM   1042 2HB  LYS A  59      37.112  11.217  41.728  1.00  0.580          H  
ATOM   1043 1HG  LYS A  59      34.767  10.925  42.217  1.00  0.580          H  
ATOM   1044 2HG  LYS A  59      34.450  12.628  41.896  1.00  0.580          H  
ATOM   1045 1HD  LYS A  59      35.356  12.219  39.526  1.00  0.580          H  
ATOM   1046 2HD  LYS A  59      35.399  10.495  39.927  1.00  0.580          H  
ATOM   1047 1HE  LYS A  59      33.360  10.958  38.740  1.00  0.580          H  
ATOM   1048 2HE  LYS A  59      32.949  10.572  40.412  1.00  0.580          H  
ATOM   1049 1HZ  LYS A  59      31.724  12.514  39.608  1.00  0.580          H  
ATOM   1050 2HZ  LYS A  59      32.751  12.951  40.837  1.00  0.580          H  
ATOM   1051 3HZ  LYS A  59      33.125  13.299  39.280  1.00  0.580          H  
ATOM   1052  N   PRO A  60      38.889  12.489  44.739  1.00  0.320          N  
ATOM   1053  CA  PRO A  60      40.303  12.656  45.045  1.00  0.290          C  
ATOM   1054  C   PRO A  60      41.144  11.725  44.178  1.00  0.280          C  
ATOM   1055  O   PRO A  60      40.712  10.608  43.904  1.00  0.290          O  
ATOM   1056  CB  PRO A  60      40.371  12.242  46.512  1.00  0.430          C  
ATOM   1057  CG  PRO A  60      38.947  12.357  47.001  1.00  0.430          C  
ATOM   1058  CD  PRO A  60      38.135  11.958  45.856  1.00  0.430          C  
ATOM   1059  HA  PRO A  60      40.602  13.697  44.913  1.00  0.350          H  
ATOM   1060 1HB  PRO A  60      40.786  11.250  46.591  1.00  0.520          H  
ATOM   1061 2HB  PRO A  60      41.052  12.890  47.048  1.00  0.520          H  
ATOM   1062 1HG  PRO A  60      38.762  11.745  47.876  1.00  0.520          H  
ATOM   1063 2HG  PRO A  60      38.692  13.359  47.290  1.00  0.520          H  
ATOM   1064 1HD  PRO A  60      38.096  10.874  45.792  1.00  0.520          H  
ATOM   1065 2HD  PRO A  60      37.198  12.413  45.987  1.00  0.520          H  
ATOM   1066  N   LEU A  61      42.357  12.141  43.825  1.00  0.270          N  
ATOM   1067  CA  LEU A  61      43.301  11.308  43.075  1.00  0.270          C  
ATOM   1068  C   LEU A  61      44.311  10.763  44.092  1.00  0.280          C  
ATOM   1069  O   LEU A  61      44.371  11.317  45.175  1.00  0.280          O  
ATOM   1070  CB  LEU A  61      43.935  12.192  42.002  1.00  0.380          C  
ATOM   1071  CG  LEU A  61      42.920  12.907  41.065  1.00  0.380          C  
ATOM   1072  CD1 LEU A  61      43.700  13.815  40.122  1.00  0.380          C  
ATOM   1073  CD2 LEU A  61      42.063  11.858  40.330  1.00  0.380          C  
ATOM   1074  H   LEU A  61      42.659  13.104  44.037  1.00  0.320          H  
ATOM   1075  HA  LEU A  61      42.773  10.471  42.632  1.00  0.320          H  
ATOM   1076 1HB  LEU A  61      44.544  12.960  42.489  1.00  0.450          H  
ATOM   1077 2HB  LEU A  61      44.581  11.607  41.374  1.00  0.450          H  
ATOM   1078  HG  LEU A  61      42.256  13.551  41.652  1.00  0.450          H  
ATOM   1079 1HD1 LEU A  61      43.032  14.352  39.463  1.00  0.450          H  
ATOM   1080 2HD1 LEU A  61      44.255  14.521  40.719  1.00  0.450          H  
ATOM   1081 3HD1 LEU A  61      44.386  13.229  39.530  1.00  0.450          H  
ATOM   1082 1HD2 LEU A  61      41.368  12.348  39.681  1.00  0.450          H  
ATOM   1083 2HD2 LEU A  61      42.696  11.205  39.752  1.00  0.450          H  
ATOM   1084 3HD2 LEU A  61      41.499  11.268  41.043  1.00  0.450          H  
ATOM   1085  N   PRO A  62      45.116   9.711  43.826  1.00  0.290          N  
ATOM   1086  CA  PRO A  62      46.082   9.141  44.776  1.00  0.290          C  
ATOM   1087  C   PRO A  62      46.966  10.177  45.500  1.00  0.290          C  
ATOM   1088  O   PRO A  62      47.296   9.994  46.677  1.00  0.630          O  
ATOM   1089  CB  PRO A  62      46.933   8.261  43.866  1.00  0.430          C  
ATOM   1090  CG  PRO A  62      46.009   7.833  42.781  1.00  0.430          C  
ATOM   1091  CD  PRO A  62      45.122   9.043  42.502  1.00  0.430          C  
ATOM   1092  HA  PRO A  62      45.542   8.523  45.510  1.00  0.350          H  
ATOM   1093 1HB  PRO A  62      47.793   8.836  43.479  1.00  0.520          H  
ATOM   1094 2HB  PRO A  62      47.337   7.415  44.434  1.00  0.520          H  
ATOM   1095 1HG  PRO A  62      46.640   7.581  41.932  1.00  0.520          H  
ATOM   1096 2HG  PRO A  62      45.461   6.927  43.063  1.00  0.520          H  
ATOM   1097 1HD  PRO A  62      45.605   9.664  41.743  1.00  0.520          H  
ATOM   1098 2HD  PRO A  62      44.124   8.717  42.197  1.00  0.520          H  
ATOM   1099  N   SER A  63      47.333  11.283  44.832  1.00  0.260          N  
ATOM   1100  CA  SER A  63      48.141  12.334  45.463  1.00  0.270          C  
ATOM   1101  C   SER A  63      47.422  13.027  46.642  1.00  0.270          C  
ATOM   1102  O   SER A  63      48.042  13.739  47.436  1.00  0.290          O  
ATOM   1103  CB  SER A  63      48.542  13.332  44.404  1.00  0.370          C  
ATOM   1104  OG  SER A  63      47.433  14.019  43.898  1.00  0.370          O  
ATOM   1105  H   SER A  63      47.114  11.420  43.829  1.00  0.310          H  
ATOM   1106  HA  SER A  63      49.044  11.874  45.852  1.00  0.320          H  
ATOM   1107 1HB  SER A  63      49.278  14.035  44.795  1.00  0.450          H  
ATOM   1108 2HB  SER A  63      49.004  12.789  43.590  1.00  0.450          H  
ATOM   1109  HG  SER A  63      47.612  14.082  42.915  1.00  0.450          H  
ATOM   1110  N   ALA A  64      46.112  12.794  46.762  1.00  0.260          N  
ATOM   1111  CA  ALA A  64      45.231  13.317  47.799  1.00  0.270          C  
ATOM   1112  C   ALA A  64      45.323  12.505  49.069  1.00  0.290          C  
ATOM   1113  O   ALA A  64      44.753  12.873  50.100  1.00  0.300          O  
ATOM   1114  CB  ALA A  64      43.798  13.281  47.337  1.00  0.370          C  
ATOM   1115  H   ALA A  64      45.683  12.181  46.073  1.00  0.310          H  
ATOM   1116  HA  ALA A  64      45.519  14.337  48.017  1.00  0.320          H  
ATOM   1117 1HB  ALA A  64      43.194  13.652  48.113  1.00  0.450          H  
ATOM   1118 2HB  ALA A  64      43.674  13.877  46.429  1.00  0.450          H  
ATOM   1119 3HB  ALA A  64      43.513  12.258  47.147  1.00  0.450          H  
ATOM   1120  N   GLY A  65      46.004  11.383  48.994  1.00  0.290          N  
ATOM   1121  CA  GLY A  65      46.092  10.447  50.084  1.00  0.310          C  
ATOM   1122  C   GLY A  65      45.307   9.218  49.678  1.00  0.320          C  
ATOM   1123  O   GLY A  65      44.266   9.308  49.006  1.00  0.320          O  
ATOM   1124  H   GLY A  65      46.473  11.130  48.120  1.00  0.350          H  
ATOM   1125 1HA  GLY A  65      47.136  10.181  50.270  1.00  0.370          H  
ATOM   1126 2HA  GLY A  65      45.689  10.877  50.991  1.00  0.370          H  
ATOM   1127  N   THR A  66      45.793   8.069  50.110  1.00  0.340          N  
ATOM   1128  CA  THR A  66      45.203   6.793  49.740  1.00  0.360          C  
ATOM   1129  C   THR A  66      43.739   6.642  50.118  1.00  0.370          C  
ATOM   1130  O   THR A  66      42.976   6.059  49.345  1.00  0.390          O  
ATOM   1131  CB  THR A  66      46.017   5.612  50.309  1.00  0.500          C  
ATOM   1132  OG1 THR A  66      47.342   5.650  49.766  1.00  0.500          O  
ATOM   1133  CG2 THR A  66      45.375   4.274  49.930  1.00  0.500          C  
ATOM   1134  H   THR A  66      46.639   8.095  50.687  1.00  0.410          H  
ATOM   1135  HA  THR A  66      45.264   6.717  48.656  1.00  0.430          H  
ATOM   1136  HB  THR A  66      46.069   5.690  51.373  1.00  0.600          H  
ATOM   1137  HG1 THR A  66      47.840   6.365  50.177  1.00  0.600          H  
ATOM   1138 1HG2 THR A  66      45.979   3.467  50.330  1.00  0.600          H  
ATOM   1139 2HG2 THR A  66      44.376   4.202  50.341  1.00  0.600          H  
ATOM   1140 3HG2 THR A  66      45.329   4.185  48.847  1.00  0.600          H  
ATOM   1141  N   VAL A  67      43.338   7.091  51.305  1.00  0.390          N  
ATOM   1142  CA  VAL A  67      41.965   6.866  51.694  1.00  0.410          C  
ATOM   1143  C   VAL A  67      40.966   7.743  50.947  1.00  0.400          C  
ATOM   1144  O   VAL A  67      40.048   7.176  50.368  1.00  0.400          O  
ATOM   1145  CB  VAL A  67      41.817   6.890  53.224  1.00  0.570          C  
ATOM   1146  CG1 VAL A  67      40.367   6.880  53.627  1.00  0.570          C  
ATOM   1147  CG2 VAL A  67      42.484   5.647  53.742  1.00  0.570          C  
ATOM   1148  H   VAL A  67      43.969   7.628  51.900  1.00  0.470          H  
ATOM   1149  HA  VAL A  67      41.727   5.839  51.421  1.00  0.490          H  
ATOM   1150  HB  VAL A  67      42.303   7.755  53.646  1.00  0.680          H  
ATOM   1151 1HG1 VAL A  67      40.289   6.862  54.711  1.00  0.680          H  
ATOM   1152 2HG1 VAL A  67      39.893   7.777  53.256  1.00  0.680          H  
ATOM   1153 3HG1 VAL A  67      39.872   6.001  53.213  1.00  0.680          H  
ATOM   1154 1HG2 VAL A  67      42.413   5.615  54.826  1.00  0.680          H  
ATOM   1155 2HG2 VAL A  67      41.998   4.766  53.323  1.00  0.680          H  
ATOM   1156 3HG2 VAL A  67      43.510   5.664  53.442  1.00  0.680          H  
ATOM   1157  N   PRO A  68      41.053   9.098  50.894  1.00  0.390          N  
ATOM   1158  CA  PRO A  68      40.148   9.913  50.106  1.00  0.380          C  
ATOM   1159  C   PRO A  68      40.046   9.373  48.686  1.00  0.360          C  
ATOM   1160  O   PRO A  68      38.960   9.339  48.098  1.00  0.360          O  
ATOM   1161  CB  PRO A  68      40.821  11.293  50.156  1.00  0.570          C  
ATOM   1162  CG  PRO A  68      41.519  11.291  51.480  1.00  0.570          C  
ATOM   1163  CD  PRO A  68      42.051   9.874  51.625  1.00  0.570          C  
ATOM   1164  HA  PRO A  68      39.158   9.928  50.594  1.00  0.460          H  
ATOM   1165 1HB  PRO A  68      41.528  11.407  49.312  1.00  0.680          H  
ATOM   1166 2HB  PRO A  68      40.076  12.096  50.064  1.00  0.680          H  
ATOM   1167 1HG  PRO A  68      42.327  12.052  51.495  1.00  0.680          H  
ATOM   1168 2HG  PRO A  68      40.819  11.567  52.290  1.00  0.680          H  
ATOM   1169 1HD  PRO A  68      43.018   9.808  51.152  1.00  0.680          H  
ATOM   1170 2HD  PRO A  68      42.079   9.637  52.669  1.00  0.680          H  
ATOM   1171  N   TRP A  69      41.176   8.889  48.146  1.00  0.360          N  
ATOM   1172  CA  TRP A  69      41.165   8.311  46.823  1.00  0.340          C  
ATOM   1173  C   TRP A  69      40.317   7.055  46.759  1.00  0.340          C  
ATOM   1174  O   TRP A  69      39.402   6.989  45.935  1.00  0.340          O  
ATOM   1175  CB  TRP A  69      42.583   8.089  46.331  1.00  0.480          C  
ATOM   1176  CG  TRP A  69      42.629   7.242  45.143  1.00  0.480          C  
ATOM   1177  CD1 TRP A  69      42.146   7.509  43.906  1.00  0.480          C  
ATOM   1178  CD2 TRP A  69      43.241   5.950  45.066  1.00  0.480          C  
ATOM   1179  NE1 TRP A  69      42.385   6.455  43.075  1.00  0.480          N  
ATOM   1180  CE2 TRP A  69      43.059   5.493  43.772  1.00  0.480          C  
ATOM   1181  CE3 TRP A  69      43.922   5.154  45.986  1.00  0.480          C  
ATOM   1182  CZ2 TRP A  69      43.516   4.274  43.372  1.00  0.480          C  
ATOM   1183  CZ3 TRP A  69      44.393   3.935  45.583  1.00  0.480          C  
ATOM   1184  CH2 TRP A  69      44.194   3.499  44.306  1.00  0.480          C  
ATOM   1185  H   TRP A  69      42.083   8.951  48.621  1.00  0.430          H  
ATOM   1186  HA  TRP A  69      40.718   9.029  46.142  1.00  0.410          H  
ATOM   1187 1HB  TRP A  69      43.031   9.053  46.094  1.00  0.580          H  
ATOM   1188 2HB  TRP A  69      43.180   7.644  47.116  1.00  0.580          H  
ATOM   1189  HD1 TRP A  69      41.627   8.419  43.623  1.00  0.580          H  
ATOM   1190  HE1 TRP A  69      42.110   6.397  42.106  1.00  0.580          H  
ATOM   1191  HE3 TRP A  69      44.074   5.490  47.002  1.00  0.580          H  
ATOM   1192  HZ2 TRP A  69      43.364   3.914  42.362  1.00  0.580          H  
ATOM   1193  HZ3 TRP A  69      44.923   3.325  46.312  1.00  0.580          H  
ATOM   1194  HH2 TRP A  69      44.574   2.523  44.011  1.00  0.580          H  
ATOM   1195  N   LEU A  70      40.574   6.063  47.615  1.00  0.350          N  
ATOM   1196  CA  LEU A  70      39.782   4.843  47.546  1.00  0.380          C  
ATOM   1197  C   LEU A  70      38.299   5.104  47.843  1.00  0.380          C  
ATOM   1198  O   LEU A  70      37.421   4.554  47.167  1.00  0.400          O  
ATOM   1199  CB  LEU A  70      40.315   3.807  48.551  1.00  0.520          C  
ATOM   1200  CG  LEU A  70      41.719   3.183  48.263  1.00  0.520          C  
ATOM   1201  CD1 LEU A  70      42.143   2.368  49.473  1.00  0.520          C  
ATOM   1202  CD2 LEU A  70      41.676   2.300  47.005  1.00  0.520          C  
ATOM   1203  H   LEU A  70      41.336   6.149  48.296  1.00  0.420          H  
ATOM   1204  HA  LEU A  70      39.857   4.451  46.538  1.00  0.460          H  
ATOM   1205 1HB  LEU A  70      40.378   4.297  49.528  1.00  0.620          H  
ATOM   1206 2HB  LEU A  70      39.593   2.997  48.624  1.00  0.620          H  
ATOM   1207  HG  LEU A  70      42.442   3.973  48.122  1.00  0.620          H  
ATOM   1208 1HD1 LEU A  70      43.127   1.943  49.302  1.00  0.620          H  
ATOM   1209 2HD1 LEU A  70      42.177   3.018  50.347  1.00  0.620          H  
ATOM   1210 3HD1 LEU A  70      41.428   1.566  49.644  1.00  0.620          H  
ATOM   1211 1HD2 LEU A  70      42.663   1.874  46.833  1.00  0.620          H  
ATOM   1212 2HD2 LEU A  70      40.955   1.496  47.145  1.00  0.620          H  
ATOM   1213 3HD2 LEU A  70      41.394   2.893  46.141  1.00  0.620          H  
ATOM   1214  N   GLN A  71      38.003   5.977  48.812  1.00  0.390          N  
ATOM   1215  CA  GLN A  71      36.614   6.256  49.156  1.00  0.410          C  
ATOM   1216  C   GLN A  71      35.871   6.889  47.993  1.00  0.410          C  
ATOM   1217  O   GLN A  71      34.742   6.487  47.708  1.00  0.460          O  
ATOM   1218  CB  GLN A  71      36.544   7.195  50.360  1.00  0.570          C  
ATOM   1219  CG  GLN A  71      36.941   6.581  51.676  1.00  0.570          C  
ATOM   1220  CD  GLN A  71      37.108   7.633  52.734  1.00  0.570          C  
ATOM   1221  OE1 GLN A  71      37.692   8.681  52.444  1.00  0.570          O  
ATOM   1222  NE2 GLN A  71      36.606   7.392  53.937  1.00  0.570          N  
ATOM   1223  H   GLN A  71      38.757   6.430  49.333  1.00  0.470          H  
ATOM   1224  HA  GLN A  71      36.126   5.316  49.405  1.00  0.490          H  
ATOM   1225 1HB  GLN A  71      37.203   8.049  50.182  1.00  0.680          H  
ATOM   1226 2HB  GLN A  71      35.529   7.581  50.467  1.00  0.680          H  
ATOM   1227 1HG  GLN A  71      36.151   5.907  51.998  1.00  0.680          H  
ATOM   1228 2HG  GLN A  71      37.878   6.042  51.558  1.00  0.680          H  
ATOM   1229 1HE2 GLN A  71      36.692   8.085  54.659  1.00  0.680          H  
ATOM   1230 2HE2 GLN A  71      36.126   6.533  54.132  1.00  0.680          H  
ATOM   1231  N   GLY A  72      36.496   7.864  47.318  1.00  0.380          N  
ATOM   1232  CA  GLY A  72      35.900   8.534  46.170  1.00  0.390          C  
ATOM   1233  C   GLY A  72      35.752   7.587  44.990  1.00  0.410          C  
ATOM   1234  O   GLY A  72      34.709   7.545  44.334  1.00  0.460          O  
ATOM   1235  H   GLY A  72      37.418   8.181  47.636  1.00  0.460          H  
ATOM   1236 1HA  GLY A  72      34.928   8.937  46.450  1.00  0.470          H  
ATOM   1237 2HA  GLY A  72      36.522   9.371  45.883  1.00  0.470          H  
ATOM   1238  N   LEU A  73      36.783   6.766  44.758  1.00  0.410          N  
ATOM   1239  CA  LEU A  73      36.831   5.806  43.663  1.00  0.490          C  
ATOM   1240  C   LEU A  73      35.583   4.922  43.683  1.00  0.510          C  
ATOM   1241  O   LEU A  73      35.002   4.628  42.635  1.00  0.620          O  
ATOM   1242  CB  LEU A  73      38.121   4.972  43.829  1.00  0.650          C  
ATOM   1243  CG  LEU A  73      38.497   3.892  42.807  1.00  0.650          C  
ATOM   1244  CD1 LEU A  73      38.725   4.511  41.428  1.00  0.650          C  
ATOM   1245  CD2 LEU A  73      39.782   3.209  43.321  1.00  0.650          C  
ATOM   1246  H   LEU A  73      37.626   6.849  45.335  1.00  0.490          H  
ATOM   1247  HA  LEU A  73      36.862   6.356  42.726  1.00  0.590          H  
ATOM   1248 1HB  LEU A  73      38.961   5.664  43.877  1.00  0.780          H  
ATOM   1249 2HB  LEU A  73      38.062   4.476  44.785  1.00  0.780          H  
ATOM   1250  HG  LEU A  73      37.692   3.158  42.722  1.00  0.780          H  
ATOM   1251 1HD1 LEU A  73      39.008   3.729  40.722  1.00  0.780          H  
ATOM   1252 2HD1 LEU A  73      37.810   4.989  41.081  1.00  0.780          H  
ATOM   1253 3HD1 LEU A  73      39.523   5.251  41.491  1.00  0.780          H  
ATOM   1254 1HD2 LEU A  73      40.090   2.427  42.628  1.00  0.780          H  
ATOM   1255 2HD2 LEU A  73      40.571   3.951  43.405  1.00  0.780          H  
ATOM   1256 3HD2 LEU A  73      39.595   2.771  44.303  1.00  0.780          H  
ATOM   1257  N   ILE A  74      35.165   4.521  44.882  1.00  0.470          N  
ATOM   1258  CA  ILE A  74      33.974   3.708  45.055  1.00  0.530          C  
ATOM   1259  C   ILE A  74      32.696   4.569  45.161  1.00  0.540          C  
ATOM   1260  O   ILE A  74      31.747   4.400  44.399  1.00  0.630          O  
ATOM   1261  CB  ILE A  74      34.140   2.842  46.330  1.00  0.720          C  
ATOM   1262  CG1 ILE A  74      35.334   1.866  46.120  1.00  0.720          C  
ATOM   1263  CG2 ILE A  74      32.820   2.061  46.654  1.00  0.720          C  
ATOM   1264  CD1 ILE A  74      35.819   1.186  47.381  1.00  0.720          C  
ATOM   1265  H   ILE A  74      35.748   4.763  45.692  1.00  0.560          H  
ATOM   1266  HA  ILE A  74      33.876   3.054  44.189  1.00  0.640          H  
ATOM   1267  HB  ILE A  74      34.396   3.494  47.171  1.00  0.860          H  
ATOM   1268 1HG1 ILE A  74      35.033   1.100  45.409  1.00  0.860          H  
ATOM   1269 2HG1 ILE A  74      36.173   2.419  45.699  1.00  0.860          H  
ATOM   1270 1HG2 ILE A  74      32.945   1.465  47.551  1.00  0.860          H  
ATOM   1271 2HG2 ILE A  74      31.999   2.756  46.815  1.00  0.860          H  
ATOM   1272 3HG2 ILE A  74      32.573   1.405  45.818  1.00  0.860          H  
ATOM   1273 1HD1 ILE A  74      36.653   0.530  47.135  1.00  0.860          H  
ATOM   1274 2HD1 ILE A  74      36.156   1.945  48.086  1.00  0.860          H  
ATOM   1275 3HD1 ILE A  74      35.036   0.606  47.823  1.00  0.860          H  
ATOM   1276  N   CYS A  75      32.676   5.523  46.092  1.00  0.490          N  
ATOM   1277  CA  CYS A  75      31.498   6.307  46.409  1.00  0.550          C  
ATOM   1278  C   CYS A  75      30.907   7.063  45.236  1.00  0.460          C  
ATOM   1279  O   CYS A  75      29.693   7.104  45.049  1.00  0.480          O  
ATOM   1280  CB  CYS A  75      31.831   7.356  47.473  1.00  0.750          C  
ATOM   1281  SG  CYS A  75      30.382   8.282  48.092  1.00  0.750          S  
ATOM   1282  H   CYS A  75      33.511   5.662  46.650  1.00  0.590          H  
ATOM   1283  HA  CYS A  75      30.733   5.639  46.809  1.00  0.660          H  
ATOM   1284 1HB  CYS A  75      32.333   6.872  48.297  1.00  0.900          H  
ATOM   1285 2HB  CYS A  75      32.532   8.075  47.051  1.00  0.900          H  
ATOM   1286  N   ASN A  76      31.771   7.688  44.454  1.00  0.440          N  
ATOM   1287  CA  ASN A  76      31.318   8.574  43.424  1.00  0.440          C  
ATOM   1288  C   ASN A  76      31.282   7.919  42.054  1.00  0.450          C  
ATOM   1289  O   ASN A  76      31.115   8.612  41.045  1.00  0.460          O  
ATOM   1290  CB  ASN A  76      32.214   9.780  43.456  1.00  0.620          C  
ATOM   1291  CG  ASN A  76      32.097  10.474  44.790  1.00  0.620          C  
ATOM   1292  OD1 ASN A  76      31.031  10.513  45.422  1.00  0.620          O  
ATOM   1293  ND2 ASN A  76      33.185  11.023  45.238  1.00  0.620          N  
ATOM   1294  H   ASN A  76      32.779   7.594  44.602  1.00  0.530          H  
ATOM   1295  HA  ASN A  76      30.302   8.887  43.663  1.00  0.530          H  
ATOM   1296 1HB  ASN A  76      33.246   9.470  43.303  1.00  0.740          H  
ATOM   1297 2HB  ASN A  76      31.946  10.473  42.663  1.00  0.740          H  
ATOM   1298 1HD2 ASN A  76      33.189  11.505  46.118  1.00  0.740          H  
ATOM   1299 2HD2 ASN A  76      34.028  10.964  44.705  1.00  0.740          H  
ATOM   1300  N   VAL A  77      31.361   6.585  42.010  1.00  0.490          N  
ATOM   1301  CA  VAL A  77      31.354   5.866  40.745  1.00  0.540          C  
ATOM   1302  C   VAL A  77      30.097   6.129  39.920  1.00  0.520          C  
ATOM   1303  O   VAL A  77      30.144   6.081  38.696  1.00  0.520          O  
ATOM   1304  CB  VAL A  77      31.517   4.345  40.994  1.00  0.740          C  
ATOM   1305  CG1 VAL A  77      30.247   3.736  41.629  1.00  0.740          C  
ATOM   1306  CG2 VAL A  77      31.841   3.635  39.677  1.00  0.740          C  
ATOM   1307  H   VAL A  77      31.475   6.048  42.878  1.00  0.590          H  
ATOM   1308  HA  VAL A  77      32.218   6.201  40.170  1.00  0.650          H  
ATOM   1309  HB  VAL A  77      32.340   4.202  41.707  1.00  0.880          H  
ATOM   1310 1HG1 VAL A  77      30.418   2.680  41.819  1.00  0.880          H  
ATOM   1311 2HG1 VAL A  77      30.030   4.237  42.569  1.00  0.880          H  
ATOM   1312 3HG1 VAL A  77      29.403   3.834  40.962  1.00  0.880          H  
ATOM   1313 1HG2 VAL A  77      31.984   2.575  39.871  1.00  0.880          H  
ATOM   1314 2HG2 VAL A  77      31.025   3.761  38.965  1.00  0.880          H  
ATOM   1315 3HG2 VAL A  77      32.754   4.054  39.258  1.00  0.880          H  
ATOM   1316  N   ASN A  78      28.975   6.428  40.576  1.00  0.540          N  
ATOM   1317  CA  ASN A  78      27.733   6.667  39.859  1.00  0.550          C  
ATOM   1318  C   ASN A  78      27.496   8.130  39.461  1.00  0.520          C  
ATOM   1319  O   ASN A  78      26.461   8.434  38.871  1.00  0.550          O  
ATOM   1320  CB  ASN A  78      26.583   6.145  40.687  1.00  0.770          C  
ATOM   1321  CG  ASN A  78      26.579   4.660  40.788  1.00  0.770          C  
ATOM   1322  OD1 ASN A  78      26.894   3.932  39.838  1.00  0.770          O  
ATOM   1323  ND2 ASN A  78      26.233   4.178  41.950  1.00  0.770          N  
ATOM   1324  H   ASN A  78      28.975   6.429  41.589  1.00  0.650          H  
ATOM   1325  HA  ASN A  78      27.770   6.096  38.931  1.00  0.660          H  
ATOM   1326 1HB  ASN A  78      26.658   6.547  41.694  1.00  0.920          H  
ATOM   1327 2HB  ASN A  78      25.635   6.478  40.262  1.00  0.920          H  
ATOM   1328 1HD2 ASN A  78      26.210   3.189  42.095  1.00  0.920          H  
ATOM   1329 2HD2 ASN A  78      25.991   4.797  42.699  1.00  0.920          H  
ATOM   1330  N   ASN A  79      28.456   9.020  39.759  1.00  0.490          N  
ATOM   1331  CA  ASN A  79      28.394  10.452  39.433  1.00  0.530          C  
ATOM   1332  C   ASN A  79      26.930  10.961  39.466  1.00  0.550          C  
ATOM   1333  O   ASN A  79      26.366  11.293  38.414  1.00  0.650          O  
ATOM   1334  CB  ASN A  79      29.061  10.685  38.091  1.00  0.730          C  
ATOM   1335  CG  ASN A  79      29.574  12.073  37.901  1.00  0.730          C  
ATOM   1336  OD1 ASN A  79      30.045  12.664  38.888  1.00  0.730          O  
ATOM   1337  ND2 ASN A  79      29.556  12.567  36.707  1.00  0.730          N  
ATOM   1338  H   ASN A  79      29.309   8.684  40.213  1.00  0.590          H  
ATOM   1339  HA  ASN A  79      28.940  10.998  40.215  1.00  0.640          H  
ATOM   1340 1HB  ASN A  79      29.892   9.985  37.977  1.00  0.870          H  
ATOM   1341 2HB  ASN A  79      28.350  10.461  37.287  1.00  0.870          H  
ATOM   1342 1HD2 ASN A  79      29.959  13.501  36.513  1.00  0.870          H  
ATOM   1343 2HD2 ASN A  79      29.149  11.997  35.957  1.00  0.870          H  
ATOM   1344  N   THR A  80      26.324  10.924  40.660  1.00  0.520          N  
ATOM   1345  CA  THR A  80      24.885  10.912  40.931  1.00  0.560          C  
ATOM   1346  C   THR A  80      23.987  12.158  40.767  1.00  0.640          C  
ATOM   1347  O   THR A  80      22.794  12.048  41.040  1.00  1.200          O  
ATOM   1348  CB  THR A  80      24.669  10.371  42.349  1.00  0.770          C  
ATOM   1349  OG1 THR A  80      25.411  11.170  43.287  1.00  0.770          O  
ATOM   1350  CG2 THR A  80      25.116   8.943  42.445  1.00  0.770          C  
ATOM   1351  H   THR A  80      26.914  10.758  41.465  1.00  0.620          H  
ATOM   1352  HA  THR A  80      24.474  10.167  40.250  1.00  0.670          H  
ATOM   1353  HB  THR A  80      23.620  10.424  42.588  1.00  0.920          H  
ATOM   1354  HG1 THR A  80      25.128  10.951  44.184  1.00  0.920          H  
ATOM   1355 1HG2 THR A  80      24.943   8.575  43.458  1.00  0.920          H  
ATOM   1356 2HG2 THR A  80      24.548   8.340  41.737  1.00  0.920          H  
ATOM   1357 3HG2 THR A  80      26.171   8.874  42.211  1.00  0.920          H  
ATOM   1358  N   CYS A  81      24.495  13.325  40.368  1.00  0.500          N  
ATOM   1359  CA  CYS A  81      23.595  14.478  40.137  1.00  0.460          C  
ATOM   1360  C   CYS A  81      22.683  14.942  41.287  1.00  0.490          C  
ATOM   1361  O   CYS A  81      21.456  14.825  41.214  1.00  0.590          O  
ATOM   1362  CB  CYS A  81      22.680  14.223  38.922  1.00  0.660          C  
ATOM   1363  SG  CYS A  81      23.495  14.135  37.334  1.00  0.660          S  
ATOM   1364  H   CYS A  81      25.485  13.413  40.180  1.00  0.600          H  
ATOM   1365  HA  CYS A  81      24.247  15.316  39.917  1.00  0.550          H  
ATOM   1366 1HB  CYS A  81      22.139  13.292  39.059  1.00  0.790          H  
ATOM   1367 2HB  CYS A  81      21.933  14.989  38.857  1.00  0.790          H  
ATOM   1368  N   PHE A  82      23.276  15.411  42.368  1.00  0.560          N  
ATOM   1369  CA  PHE A  82      22.532  15.860  43.539  1.00  0.600          C  
ATOM   1370  C   PHE A  82      21.799  17.204  43.252  1.00  0.560          C  
ATOM   1371  O   PHE A  82      22.321  18.047  42.525  1.00  0.690          O  
ATOM   1372  CB  PHE A  82      23.529  15.938  44.719  1.00  0.820          C  
ATOM   1373  CG  PHE A  82      23.004  16.221  46.118  1.00  0.820          C  
ATOM   1374  CD1 PHE A  82      21.930  15.534  46.655  1.00  0.820          C  
ATOM   1375  CD2 PHE A  82      23.673  17.101  46.942  1.00  0.820          C  
ATOM   1376  CE1 PHE A  82      21.532  15.746  47.928  1.00  0.820          C  
ATOM   1377  CE2 PHE A  82      23.285  17.308  48.228  1.00  0.820          C  
ATOM   1378  CZ  PHE A  82      22.206  16.630  48.725  1.00  0.820          C  
ATOM   1379  H   PHE A  82      24.293  15.516  42.336  1.00  0.670          H  
ATOM   1380  HA  PHE A  82      21.811  15.093  43.768  1.00  0.720          H  
ATOM   1381 1HB  PHE A  82      24.097  15.013  44.757  1.00  0.990          H  
ATOM   1382 2HB  PHE A  82      24.259  16.718  44.488  1.00  0.990          H  
ATOM   1383  HD1 PHE A  82      21.388  14.816  46.068  1.00  0.990          H  
ATOM   1384  HD2 PHE A  82      24.531  17.642  46.556  1.00  0.990          H  
ATOM   1385  HE1 PHE A  82      20.676  15.194  48.323  1.00  0.990          H  
ATOM   1386  HE2 PHE A  82      23.831  18.014  48.860  1.00  0.990          H  
ATOM   1387  HZ  PHE A  82      21.883  16.791  49.751  1.00  0.990          H  
ATOM   1388  N   PRO A  83      20.505  17.368  43.597  1.00  0.510          N  
ATOM   1389  CA  PRO A  83      19.772  18.635  43.517  1.00  0.500          C  
ATOM   1390  C   PRO A  83      20.330  19.781  44.377  1.00  0.560          C  
ATOM   1391  O   PRO A  83      20.033  20.943  44.118  1.00  0.890          O  
ATOM   1392  CB  PRO A  83      18.372  18.236  44.002  1.00  0.750          C  
ATOM   1393  CG  PRO A  83      18.261  16.759  43.700  1.00  0.750          C  
ATOM   1394  CD  PRO A  83      19.651  16.203  43.907  1.00  0.750          C  
ATOM   1395  HA  PRO A  83      19.733  18.954  42.466  1.00  0.600          H  
ATOM   1396 1HB  PRO A  83      18.268  18.463  45.075  1.00  0.900          H  
ATOM   1397 2HB  PRO A  83      17.614  18.835  43.475  1.00  0.900          H  
ATOM   1398 1HG  PRO A  83      17.512  16.294  44.360  1.00  0.900          H  
ATOM   1399 2HG  PRO A  83      17.901  16.616  42.666  1.00  0.900          H  
ATOM   1400 1HD  PRO A  83      19.768  15.871  44.937  1.00  0.900          H  
ATOM   1401 2HD  PRO A  83      19.791  15.392  43.168  1.00  0.900          H  
ATOM   1402  N   GLN A  84      21.089  19.451  45.416  1.00  0.630          N  
ATOM   1403  CA  GLN A  84      21.661  20.441  46.326  1.00  0.520          C  
ATOM   1404  C   GLN A  84      23.180  20.441  46.262  1.00  0.500          C  
ATOM   1405  O   GLN A  84      23.768  19.670  45.514  1.00  0.660          O  
ATOM   1406  CB  GLN A  84      21.159  20.223  47.752  1.00  0.770          C  
ATOM   1407  CG  GLN A  84      19.663  20.300  47.890  1.00  0.770          C  
ATOM   1408  CD  GLN A  84      19.156  21.662  47.538  1.00  0.770          C  
ATOM   1409  OE1 GLN A  84      19.723  22.669  47.970  1.00  0.770          O  
ATOM   1410  NE2 GLN A  84      18.104  21.715  46.744  1.00  0.770          N  
ATOM   1411  H   GLN A  84      21.297  18.477  45.588  1.00  0.760          H  
ATOM   1412  HA  GLN A  84      21.338  21.430  46.007  1.00  0.620          H  
ATOM   1413 1HB  GLN A  84      21.452  19.265  48.094  1.00  0.930          H  
ATOM   1414 2HB  GLN A  84      21.602  20.956  48.419  1.00  0.930          H  
ATOM   1415 1HG  GLN A  84      19.199  19.574  47.227  1.00  0.930          H  
ATOM   1416 2HG  GLN A  84      19.390  20.092  48.923  1.00  0.930          H  
ATOM   1417 1HE2 GLN A  84      17.733  22.599  46.465  1.00  0.930          H  
ATOM   1418 2HE2 GLN A  84      17.687  20.873  46.408  1.00  0.930          H  
ATOM   1419  N   LEU A  85      23.822  21.336  47.007  1.00  0.550          N  
ATOM   1420  CA  LEU A  85      25.285  21.388  47.013  1.00  0.500          C  
ATOM   1421  C   LEU A  85      25.860  20.242  47.843  1.00  0.450          C  
ATOM   1422  O   LEU A  85      25.333  19.927  48.916  1.00  0.520          O  
ATOM   1423  CB  LEU A  85      25.757  22.716  47.643  1.00  0.720          C  
ATOM   1424  CG  LEU A  85      25.355  24.049  46.929  1.00  0.720          C  
ATOM   1425  CD1 LEU A  85      25.767  25.239  47.789  1.00  0.720          C  
ATOM   1426  CD2 LEU A  85      26.043  24.151  45.598  1.00  0.720          C  
ATOM   1427  H   LEU A  85      23.300  21.967  47.596  1.00  0.660          H  
ATOM   1428  HA  LEU A  85      25.651  21.287  45.993  1.00  0.600          H  
ATOM   1429 1HB  LEU A  85      25.382  22.760  48.661  1.00  0.860          H  
ATOM   1430 2HB  LEU A  85      26.850  22.683  47.693  1.00  0.860          H  
ATOM   1431  HG  LEU A  85      24.277  24.073  46.783  1.00  0.860          H  
ATOM   1432 1HD1 LEU A  85      25.478  26.169  47.277  1.00  0.860          H  
ATOM   1433 2HD1 LEU A  85      25.269  25.189  48.755  1.00  0.860          H  
ATOM   1434 3HD1 LEU A  85      26.848  25.227  47.937  1.00  0.860          H  
ATOM   1435 1HD2 LEU A  85      25.755  25.088  45.108  1.00  0.860          H  
ATOM   1436 2HD2 LEU A  85      27.121  24.134  45.745  1.00  0.860          H  
ATOM   1437 3HD2 LEU A  85      25.757  23.323  44.980  1.00  0.860          H  
ATOM   1438  N   THR A  86      26.966  19.662  47.380  1.00  0.370          N  
ATOM   1439  CA  THR A  86      27.682  18.625  48.116  1.00  0.360          C  
ATOM   1440  C   THR A  86      28.764  19.332  48.956  1.00  0.360          C  
ATOM   1441  O   THR A  86      29.136  20.461  48.637  1.00  0.330          O  
ATOM   1442  CB  THR A  86      28.320  17.635  47.107  1.00  0.510          C  
ATOM   1443  OG1 THR A  86      29.272  18.359  46.317  1.00  0.510          O  
ATOM   1444  CG2 THR A  86      27.236  17.059  46.188  1.00  0.510          C  
ATOM   1445  H   THR A  86      27.334  19.953  46.466  1.00  0.440          H  
ATOM   1446  HA  THR A  86      26.975  18.102  48.753  1.00  0.430          H  
ATOM   1447  HB  THR A  86      28.818  16.827  47.624  1.00  0.610          H  
ATOM   1448  HG1 THR A  86      29.638  17.817  45.583  1.00  0.610          H  
ATOM   1449 1HG2 THR A  86      27.674  16.378  45.471  1.00  0.610          H  
ATOM   1450 2HG2 THR A  86      26.518  16.521  46.795  1.00  0.610          H  
ATOM   1451 3HG2 THR A  86      26.738  17.866  45.653  1.00  0.610          H  
ATOM   1452  N   PRO A  87      29.334  18.715  50.011  1.00  0.400          N  
ATOM   1453  CA  PRO A  87      30.413  19.291  50.814  1.00  0.400          C  
ATOM   1454  C   PRO A  87      31.617  19.793  49.999  1.00  0.350          C  
ATOM   1455  O   PRO A  87      32.167  20.845  50.322  1.00  0.340          O  
ATOM   1456  CB  PRO A  87      30.798  18.107  51.712  1.00  0.600          C  
ATOM   1457  CG  PRO A  87      29.495  17.339  51.881  1.00  0.600          C  
ATOM   1458  CD  PRO A  87      28.825  17.417  50.517  1.00  0.600          C  
ATOM   1459  HA  PRO A  87      30.003  20.110  51.410  1.00  0.480          H  
ATOM   1460 1HB  PRO A  87      31.601  17.528  51.247  1.00  0.720          H  
ATOM   1461 2HB  PRO A  87      31.192  18.483  52.666  1.00  0.720          H  
ATOM   1462 1HG  PRO A  87      29.693  16.305  52.205  1.00  0.720          H  
ATOM   1463 2HG  PRO A  87      28.888  17.807  52.669  1.00  0.720          H  
ATOM   1464 1HD  PRO A  87      29.146  16.588  49.881  1.00  0.720          H  
ATOM   1465 2HD  PRO A  87      27.739  17.436  50.666  1.00  0.720          H  
ATOM   1466  N   GLY A  88      31.947  19.124  48.893  1.00  0.360          N  
ATOM   1467  CA  GLY A  88      33.071  19.494  48.033  1.00  0.360          C  
ATOM   1468  C   GLY A  88      32.893  20.832  47.330  1.00  0.340          C  
ATOM   1469  O   GLY A  88      33.843  21.384  46.760  1.00  0.390          O  
ATOM   1470  H   GLY A  88      31.464  18.257  48.662  1.00  0.430          H  
ATOM   1471 1HA  GLY A  88      33.986  19.517  48.628  1.00  0.430          H  
ATOM   1472 2HA  GLY A  88      33.201  18.725  47.276  1.00  0.430          H  
ATOM   1473  N   GLU A  89      31.698  21.402  47.399  1.00  0.310          N  
ATOM   1474  CA  GLU A  89      31.466  22.675  46.768  1.00  0.310          C  
ATOM   1475  C   GLU A  89      31.839  23.824  47.715  1.00  0.310          C  
ATOM   1476  O   GLU A  89      31.831  24.989  47.314  1.00  0.320          O  
ATOM   1477  CB  GLU A  89      30.016  22.736  46.264  1.00  0.430          C  
ATOM   1478  CG  GLU A  89      29.763  21.657  45.152  1.00  0.430          C  
ATOM   1479  CD  GLU A  89      28.366  21.563  44.560  1.00  0.430          C  
ATOM   1480  OE1 GLU A  89      27.974  22.456  43.864  1.00  0.430          O  
ATOM   1481  OE2 GLU A  89      27.687  20.605  44.815  1.00  0.430          O  
ATOM   1482  H   GLU A  89      30.928  20.943  47.895  1.00  0.370          H  
ATOM   1483  HA  GLU A  89      32.115  22.740  45.899  1.00  0.370          H  
ATOM   1484 1HB  GLU A  89      29.331  22.550  47.091  1.00  0.520          H  
ATOM   1485 2HB  GLU A  89      29.800  23.724  45.867  1.00  0.520          H  
ATOM   1486 1HG  GLU A  89      30.464  21.840  44.339  1.00  0.520          H  
ATOM   1487 2HG  GLU A  89      30.017  20.689  45.571  1.00  0.520          H  
ATOM   1488  N   GLU A  90      32.195  23.502  48.966  1.00  0.320          N  
ATOM   1489  CA  GLU A  90      32.590  24.522  49.923  1.00  0.350          C  
ATOM   1490  C   GLU A  90      34.061  24.900  49.706  1.00  0.340          C  
ATOM   1491  O   GLU A  90      34.902  24.009  49.518  1.00  0.330          O  
ATOM   1492  CB  GLU A  90      32.404  24.031  51.361  1.00  0.480          C  
ATOM   1493  CG  GLU A  90      30.972  23.793  51.763  1.00  0.480          C  
ATOM   1494  CD  GLU A  90      30.218  25.074  51.884  1.00  0.480          C  
ATOM   1495  OE1 GLU A  90      30.784  26.017  52.390  1.00  0.480          O  
ATOM   1496  OE2 GLU A  90      29.086  25.124  51.475  1.00  0.480          O  
ATOM   1497  H   GLU A  90      32.186  22.522  49.263  1.00  0.380          H  
ATOM   1498  HA  GLU A  90      31.934  25.368  49.775  1.00  0.420          H  
ATOM   1499 1HB  GLU A  90      32.927  23.096  51.477  1.00  0.570          H  
ATOM   1500 2HB  GLU A  90      32.847  24.735  52.055  1.00  0.570          H  
ATOM   1501 1HG  GLU A  90      30.491  23.157  51.016  1.00  0.570          H  
ATOM   1502 2HG  GLU A  90      30.955  23.265  52.716  1.00  0.570          H  
ATOM   1503  N   PRO A  91      34.438  26.186  49.888  1.00  0.360          N  
ATOM   1504  CA  PRO A  91      35.794  26.710  49.775  1.00  0.360          C  
ATOM   1505  C   PRO A  91      36.866  25.927  50.532  1.00  0.380          C  
ATOM   1506  O   PRO A  91      37.997  25.856  50.059  1.00  0.420          O  
ATOM   1507  CB  PRO A  91      35.651  28.116  50.375  1.00  0.540          C  
ATOM   1508  CG  PRO A  91      34.235  28.519  50.056  1.00  0.540          C  
ATOM   1509  CD  PRO A  91      33.420  27.242  50.190  1.00  0.540          C  
ATOM   1510  HA  PRO A  91      36.057  26.774  48.709  1.00  0.430          H  
ATOM   1511 1HB  PRO A  91      35.864  28.086  51.457  1.00  0.650          H  
ATOM   1512 2HB  PRO A  91      36.400  28.791  49.927  1.00  0.650          H  
ATOM   1513 1HG  PRO A  91      33.902  29.312  50.747  1.00  0.650          H  
ATOM   1514 2HG  PRO A  91      34.188  28.950  49.041  1.00  0.650          H  
ATOM   1515 1HD  PRO A  91      32.992  27.126  51.205  1.00  0.650          H  
ATOM   1516 2HD  PRO A  91      32.643  27.293  49.406  1.00  0.650          H  
ATOM   1517  N   GLY A  92      36.524  25.307  51.671  1.00  0.400          N  
ATOM   1518  CA  GLY A  92      37.549  24.586  52.401  1.00  0.440          C  
ATOM   1519  C   GLY A  92      37.200  23.150  52.827  1.00  0.420          C  
ATOM   1520  O   GLY A  92      37.704  22.685  53.859  1.00  0.490          O  
ATOM   1521  H   GLY A  92      35.598  25.364  52.070  1.00  0.480          H  
ATOM   1522 1HA  GLY A  92      38.456  24.571  51.799  1.00  0.530          H  
ATOM   1523 2HA  GLY A  92      37.806  25.166  53.288  1.00  0.530          H  
ATOM   1524  N   ARG A  93      36.420  22.402  52.027  1.00  0.380          N  
ATOM   1525  CA  ARG A  93      36.105  21.005  52.400  1.00  0.410          C  
ATOM   1526  C   ARG A  93      36.361  20.046  51.236  1.00  0.480          C  
ATOM   1527  O   ARG A  93      36.153  20.401  50.070  1.00  0.920          O  
ATOM   1528  CB  ARG A  93      34.663  20.876  52.872  1.00  0.560          C  
ATOM   1529  CG  ARG A  93      34.326  21.666  54.148  1.00  0.560          C  
ATOM   1530  CD  ARG A  93      34.968  21.076  55.378  1.00  0.560          C  
ATOM   1531  NE  ARG A  93      34.599  21.806  56.580  1.00  0.560          N  
ATOM   1532  CZ  ARG A  93      35.274  22.869  57.085  1.00  0.560          C  
ATOM   1533  NH1 ARG A  93      36.379  23.323  56.506  1.00  0.560          N  
ATOM   1534  NH2 ARG A  93      34.819  23.457  58.184  1.00  0.560          N  
ATOM   1535  H   ARG A  93      36.000  22.798  51.172  1.00  0.460          H  
ATOM   1536  HA  ARG A  93      36.766  20.695  53.209  1.00  0.490          H  
ATOM   1537 1HB  ARG A  93      33.997  21.194  52.084  1.00  0.670          H  
ATOM   1538 2HB  ARG A  93      34.444  19.827  53.069  1.00  0.670          H  
ATOM   1539 1HG  ARG A  93      34.645  22.697  54.042  1.00  0.670          H  
ATOM   1540 2HG  ARG A  93      33.246  21.646  54.297  1.00  0.670          H  
ATOM   1541 1HD  ARG A  93      34.632  20.046  55.494  1.00  0.670          H  
ATOM   1542 2HD  ARG A  93      36.050  21.084  55.295  1.00  0.670          H  
ATOM   1543  HE  ARG A  93      33.765  21.507  57.067  1.00  0.670          H  
ATOM   1544 1HH1 ARG A  93      36.755  22.873  55.661  1.00  0.670          H  
ATOM   1545 2HH1 ARG A  93      36.870  24.108  56.901  1.00  0.670          H  
ATOM   1546 1HH2 ARG A  93      33.979  23.114  58.630  1.00  0.670          H  
ATOM   1547 2HH2 ARG A  93      35.309  24.248  58.577  1.00  0.670          H  
ATOM   1548  N   LEU A  94      36.884  18.850  51.552  1.00  0.520          N  
ATOM   1549  CA  LEU A  94      37.226  17.870  50.524  1.00  0.420          C  
ATOM   1550  C   LEU A  94      36.547  16.499  50.670  1.00  0.390          C  
ATOM   1551  O   LEU A  94      36.311  15.815  49.667  1.00  0.450          O  
ATOM   1552  CB  LEU A  94      38.746  17.693  50.587  1.00  0.630          C  
ATOM   1553  CG  LEU A  94      39.586  18.956  50.336  1.00  0.630          C  
ATOM   1554  CD1 LEU A  94      41.021  18.679  50.663  1.00  0.630          C  
ATOM   1555  CD2 LEU A  94      39.484  19.391  48.870  1.00  0.630          C  
ATOM   1556  H   LEU A  94      37.045  18.582  52.536  1.00  0.620          H  
ATOM   1557  HA  LEU A  94      36.933  18.269  49.560  1.00  0.500          H  
ATOM   1558 1HB  LEU A  94      39.007  17.321  51.557  1.00  0.750          H  
ATOM   1559 2HB  LEU A  94      39.025  16.954  49.871  1.00  0.750          H  
ATOM   1560  HG  LEU A  94      39.232  19.744  50.982  1.00  0.750          H  
ATOM   1561 1HD1 LEU A  94      41.597  19.572  50.502  1.00  0.750          H  
ATOM   1562 2HD1 LEU A  94      41.114  18.380  51.704  1.00  0.750          H  
ATOM   1563 3HD1 LEU A  94      41.391  17.910  50.046  1.00  0.750          H  
ATOM   1564 1HD2 LEU A  94      40.092  20.285  48.709  1.00  0.750          H  
ATOM   1565 2HD2 LEU A  94      39.846  18.594  48.225  1.00  0.750          H  
ATOM   1566 3HD2 LEU A  94      38.459  19.611  48.630  1.00  0.750          H  
ATOM   1567  N   SER A  95      36.252  16.101  51.916  1.00  0.360          N  
ATOM   1568  CA  SER A  95      35.814  14.741  52.271  1.00  0.370          C  
ATOM   1569  C   SER A  95      34.676  14.148  51.477  1.00  0.540          C  
ATOM   1570  O   SER A  95      34.852  13.184  50.734  1.00  1.070          O  
ATOM   1571  CB  SER A  95      35.314  14.736  53.704  1.00  0.510          C  
ATOM   1572  OG  SER A  95      34.144  15.521  53.824  1.00  0.510          O  
ATOM   1573  H   SER A  95      36.446  16.745  52.689  1.00  0.430          H  
ATOM   1574  HA  SER A  95      36.682  14.090  52.178  1.00  0.440          H  
ATOM   1575 1HB  SER A  95      35.094  13.728  54.014  1.00  0.620          H  
ATOM   1576 2HB  SER A  95      36.074  15.110  54.364  1.00  0.620          H  
ATOM   1577  HG  SER A  95      33.896  15.489  54.770  1.00  0.620          H  
ATOM   1578  N   ASN A  96      33.507  14.760  51.603  1.00  0.380          N  
ATOM   1579  CA  ASN A  96      32.258  14.327  50.954  1.00  0.430          C  
ATOM   1580  C   ASN A  96      31.733  12.960  51.430  1.00  0.440          C  
ATOM   1581  O   ASN A  96      30.815  12.406  50.834  1.00  0.600          O  
ATOM   1582  CB  ASN A  96      32.432  14.351  49.444  1.00  0.580          C  
ATOM   1583  CG  ASN A  96      32.513  15.738  48.942  1.00  0.580          C  
ATOM   1584  OD1 ASN A  96      31.481  16.419  48.787  1.00  0.580          O  
ATOM   1585  ND2 ASN A  96      33.706  16.212  48.731  1.00  0.580          N  
ATOM   1586  H   ASN A  96      33.507  15.557  52.237  1.00  0.460          H  
ATOM   1587  HA  ASN A  96      31.491  15.056  51.201  1.00  0.520          H  
ATOM   1588 1HB  ASN A  96      33.309  13.807  49.116  1.00  0.700          H  
ATOM   1589 2HB  ASN A  96      31.576  13.868  48.976  1.00  0.700          H  
ATOM   1590 1HD2 ASN A  96      33.851  17.147  48.421  1.00  0.700          H  
ATOM   1591 2HD2 ASN A  96      34.541  15.654  48.912  1.00  0.700          H  
ATOM   1592  N   PHE A  97      32.264  12.475  52.555  1.00  0.440          N  
ATOM   1593  CA  PHE A  97      31.847  11.236  53.218  1.00  0.540          C  
ATOM   1594  C   PHE A  97      31.516  11.553  54.672  1.00  0.540          C  
ATOM   1595  O   PHE A  97      31.597  10.717  55.571  1.00  0.770          O  
ATOM   1596  CB  PHE A  97      32.941  10.157  53.142  1.00  0.720          C  
ATOM   1597  CG  PHE A  97      34.288  10.568  53.660  1.00  0.720          C  
ATOM   1598  CD1 PHE A  97      34.608  10.500  55.008  1.00  0.720          C  
ATOM   1599  CD2 PHE A  97      35.250  10.989  52.794  1.00  0.720          C  
ATOM   1600  CE1 PHE A  97      35.851  10.870  55.466  1.00  0.720          C  
ATOM   1601  CE2 PHE A  97      36.499  11.356  53.241  1.00  0.720          C  
ATOM   1602  CZ  PHE A  97      36.801  11.303  54.577  1.00  0.720          C  
ATOM   1603  H   PHE A  97      33.028  12.999  52.963  1.00  0.530          H  
ATOM   1604  HA  PHE A  97      30.949  10.854  52.726  1.00  0.650          H  
ATOM   1605 1HB  PHE A  97      32.629   9.284  53.700  1.00  0.860          H  
ATOM   1606 2HB  PHE A  97      33.063   9.845  52.105  1.00  0.860          H  
ATOM   1607  HD1 PHE A  97      33.866  10.146  55.710  1.00  0.860          H  
ATOM   1608  HD2 PHE A  97      35.020  11.028  51.727  1.00  0.860          H  
ATOM   1609  HE1 PHE A  97      36.079  10.814  56.531  1.00  0.860          H  
ATOM   1610  HE2 PHE A  97      37.251  11.685  52.524  1.00  0.860          H  
ATOM   1611  HZ  PHE A  97      37.794  11.595  54.926  1.00  0.860          H  
ATOM   1612  N   ASN A  98      31.069  12.772  54.905  1.00  0.670          N  
ATOM   1613  CA  ASN A  98      30.802  13.260  56.259  1.00  1.030          C  
ATOM   1614  C   ASN A  98      29.768  12.436  57.020  1.00  0.850          C  
ATOM   1615  O   ASN A  98      29.768  12.408  58.249  1.00  1.600          O  
ATOM   1616  CB  ASN A  98      30.349  14.701  56.191  1.00  1.300          C  
ATOM   1617  CG  ASN A  98      31.464  15.618  55.798  1.00  1.300          C  
ATOM   1618  OD1 ASN A  98      32.647  15.241  55.867  1.00  1.300          O  
ATOM   1619  ND2 ASN A  98      31.119  16.812  55.393  1.00  1.300          N  
ATOM   1620  H   ASN A  98      30.975  13.396  54.116  1.00  0.800          H  
ATOM   1621  HA  ASN A  98      31.732  13.207  56.826  1.00  1.240          H  
ATOM   1622 1HB  ASN A  98      29.536  14.794  55.468  1.00  1.560          H  
ATOM   1623 2HB  ASN A  98      29.957  15.008  57.162  1.00  1.560          H  
ATOM   1624 1HD2 ASN A  98      31.822  17.470  55.123  1.00  1.560          H  
ATOM   1625 2HD2 ASN A  98      30.154  17.075  55.361  1.00  1.560          H  
ATOM   1626  N   ASP A  99      28.884  11.789  56.277  1.00  0.810          N  
ATOM   1627  CA  ASP A  99      27.799  10.990  56.818  1.00  0.760          C  
ATOM   1628  C   ASP A  99      28.085   9.466  56.825  1.00  0.780          C  
ATOM   1629  O   ASP A  99      27.143   8.660  56.986  1.00  0.850          O  
ATOM   1630  CB  ASP A  99      26.528  11.276  56.017  1.00  1.080          C  
ATOM   1631  CG  ASP A  99      25.975  12.686  56.125  1.00  1.080          C  
ATOM   1632  OD1 ASP A  99      26.094  13.360  57.128  1.00  1.080          O  
ATOM   1633  OD2 ASP A  99      25.411  13.087  55.143  1.00  1.080          O  
ATOM   1634  H   ASP A  99      28.991  11.860  55.276  1.00  0.970          H  
ATOM   1635  HA  ASP A  99      27.635  11.305  57.848  1.00  0.910          H  
ATOM   1636 1HB  ASP A  99      26.749  11.153  54.969  1.00  1.300          H  
ATOM   1637 2HB  ASP A  99      25.747  10.564  56.281  1.00  1.300          H  
ATOM   1638  N   SER A 100      29.340   9.053  56.586  1.00  0.890          N  
ATOM   1639  CA  SER A 100      29.679   7.623  56.596  1.00  1.030          C  
ATOM   1640  C   SER A 100      29.828   7.082  58.006  1.00  0.850          C  
ATOM   1641  O   SER A 100      30.064   7.841  58.961  1.00  0.800          O  
ATOM   1642  CB  SER A 100      30.985   7.357  55.877  1.00  1.390          C  
ATOM   1643  OG  SER A 100      32.112   7.835  56.582  1.00  1.390          O  
ATOM   1644  H   SER A 100      30.089   9.731  56.412  1.00  1.070          H  
ATOM   1645  HA  SER A 100      28.889   7.062  56.097  1.00  1.240          H  
ATOM   1646 1HB  SER A 100      31.087   6.289  55.694  1.00  1.660          H  
ATOM   1647 2HB  SER A 100      30.945   7.841  54.935  1.00  1.660          H  
ATOM   1648  HG  SER A 100      32.868   7.633  56.002  1.00  1.660          H  
ATOM   1649  N   LEU A 101      29.779   5.751  58.127  1.00  0.880          N  
ATOM   1650  CA  LEU A 101      30.046   5.110  59.403  1.00  0.880          C  
ATOM   1651  C   LEU A 101      31.493   5.319  59.779  1.00  0.830          C  
ATOM   1652  O   LEU A 101      31.787   5.739  60.885  1.00  0.850          O  
ATOM   1653  CB  LEU A 101      29.678   3.621  59.378  1.00  1.230          C  
ATOM   1654  CG  LEU A 101      29.856   2.732  60.702  1.00  1.230          C  
ATOM   1655  CD1 LEU A 101      31.274   2.143  60.751  1.00  1.230          C  
ATOM   1656  CD2 LEU A 101      29.593   3.546  61.985  1.00  1.230          C  
ATOM   1657  H   LEU A 101      29.559   5.177  57.302  1.00  1.060          H  
ATOM   1658  HA  LEU A 101      29.426   5.596  60.154  1.00  1.060          H  
ATOM   1659 1HB  LEU A 101      28.640   3.529  59.054  1.00  1.480          H  
ATOM   1660 2HB  LEU A 101      30.288   3.171  58.645  1.00  1.480          H  
ATOM   1661  HG  LEU A 101      29.139   1.916  60.667  1.00  1.480          H  
ATOM   1662 1HD1 LEU A 101      31.357   1.525  61.625  1.00  1.480          H  
ATOM   1663 2HD1 LEU A 101      31.452   1.540  59.864  1.00  1.480          H  
ATOM   1664 3HD1 LEU A 101      32.017   2.915  60.804  1.00  1.480          H  
ATOM   1665 1HD2 LEU A 101      29.702   2.887  62.847  1.00  1.480          H  
ATOM   1666 2HD2 LEU A 101      30.278   4.360  62.101  1.00  1.480          H  
ATOM   1667 3HD2 LEU A 101      28.583   3.944  61.960  1.00  1.480          H  
ATOM   1668  N   VAL A 102      32.443   5.092  58.882  1.00  0.810          N  
ATOM   1669  CA  VAL A 102      33.813   5.271  59.335  1.00  0.810          C  
ATOM   1670  C   VAL A 102      34.046   6.685  59.875  1.00  0.770          C  
ATOM   1671  O   VAL A 102      34.733   6.833  60.887  1.00  0.790          O  
ATOM   1672  CB  VAL A 102      34.831   4.888  58.254  1.00  1.130          C  
ATOM   1673  CG1 VAL A 102      36.256   5.317  58.677  1.00  1.130          C  
ATOM   1674  CG2 VAL A 102      34.789   3.357  58.082  1.00  1.130          C  
ATOM   1675  H   VAL A 102      32.238   4.756  57.938  1.00  0.970          H  
ATOM   1676  HA  VAL A 102      33.976   4.571  60.151  1.00  0.970          H  
ATOM   1677  HB  VAL A 102      34.574   5.380  57.314  1.00  1.360          H  
ATOM   1678 1HG1 VAL A 102      36.965   5.021  57.907  1.00  1.360          H  
ATOM   1679 2HG1 VAL A 102      36.308   6.395  58.806  1.00  1.360          H  
ATOM   1680 3HG1 VAL A 102      36.521   4.831  59.620  1.00  1.360          H  
ATOM   1681 1HG2 VAL A 102      35.498   3.056  57.315  1.00  1.360          H  
ATOM   1682 2HG2 VAL A 102      35.050   2.881  59.027  1.00  1.360          H  
ATOM   1683 3HG2 VAL A 102      33.795   3.043  57.795  1.00  1.360          H  
ATOM   1684  N   SER A 103      33.517   7.732  59.231  1.00  0.740          N  
ATOM   1685  CA  SER A 103      33.724   9.070  59.780  1.00  0.720          C  
ATOM   1686  C   SER A 103      33.174   9.180  61.208  1.00  0.750          C  
ATOM   1687  O   SER A 103      33.872   9.651  62.124  1.00  0.770          O  
ATOM   1688  CB  SER A 103      33.032  10.109  58.929  1.00  1.020          C  
ATOM   1689  OG  SER A 103      33.215  11.388  59.464  1.00  1.020          O  
ATOM   1690  H   SER A 103      32.972   7.611  58.376  1.00  0.890          H  
ATOM   1691  HA  SER A 103      34.795   9.272  59.801  1.00  0.860          H  
ATOM   1692 1HB  SER A 103      33.417  10.075  57.922  1.00  1.220          H  
ATOM   1693 2HB  SER A 103      31.963   9.882  58.872  1.00  1.220          H  
ATOM   1694  HG  SER A 103      32.662  11.970  58.933  1.00  1.220          H  
ATOM   1695  N   ARG A 104      31.926   8.724  61.414  1.00  0.800          N  
ATOM   1696  CA  ARG A 104      31.317   8.780  62.742  1.00  0.890          C  
ATOM   1697  C   ARG A 104      32.064   7.920  63.747  1.00  0.920          C  
ATOM   1698  O   ARG A 104      32.250   8.330  64.889  1.00  0.980          O  
ATOM   1699  CB  ARG A 104      29.864   8.344  62.712  1.00  1.210          C  
ATOM   1700  CG  ARG A 104      28.925   9.311  62.060  1.00  1.210          C  
ATOM   1701  CD  ARG A 104      27.475   8.979  62.322  1.00  1.210          C  
ATOM   1702  NE  ARG A 104      27.086   7.686  61.750  1.00  1.210          N  
ATOM   1703  CZ  ARG A 104      26.746   7.498  60.475  1.00  1.210          C  
ATOM   1704  NH1 ARG A 104      26.787   8.489  59.623  1.00  1.210          N  
ATOM   1705  NH2 ARG A 104      26.386   6.300  60.101  1.00  1.210          N  
ATOM   1706  H   ARG A 104      31.390   8.348  60.622  1.00  0.960          H  
ATOM   1707  HA  ARG A 104      31.351   9.812  63.082  1.00  1.070          H  
ATOM   1708 1HB  ARG A 104      29.784   7.387  62.189  1.00  1.450          H  
ATOM   1709 2HB  ARG A 104      29.513   8.198  63.725  1.00  1.450          H  
ATOM   1710 1HG  ARG A 104      29.120  10.312  62.443  1.00  1.450          H  
ATOM   1711 2HG  ARG A 104      29.107   9.301  60.985  1.00  1.450          H  
ATOM   1712 1HD  ARG A 104      27.315   8.926  63.401  1.00  1.450          H  
ATOM   1713 2HD  ARG A 104      26.833   9.752  61.908  1.00  1.450          H  
ATOM   1714  HE  ARG A 104      27.009   6.852  62.363  1.00  1.450          H  
ATOM   1715 1HH1 ARG A 104      27.079   9.403  59.922  1.00  1.450          H  
ATOM   1716 2HH1 ARG A 104      26.567   8.340  58.639  1.00  1.450          H  
ATOM   1717 1HH2 ARG A 104      26.354   5.562  60.819  1.00  1.450          H  
ATOM   1718 2HH2 ARG A 104      26.131   6.113  59.142  1.00  1.450          H  
ATOM   1719  N   LEU A 105      32.515   6.749  63.310  1.00  0.910          N  
ATOM   1720  CA  LEU A 105      33.213   5.791  64.137  1.00  1.000          C  
ATOM   1721  C   LEU A 105      34.478   6.390  64.670  1.00  0.960          C  
ATOM   1722  O   LEU A 105      34.744   6.291  65.869  1.00  1.040          O  
ATOM   1723  CB  LEU A 105      33.532   4.545  63.303  1.00  1.360          C  
ATOM   1724  CG  LEU A 105      34.258   3.374  63.966  1.00  1.360          C  
ATOM   1725  CD1 LEU A 105      33.370   2.756  65.096  1.00  1.360          C  
ATOM   1726  CD2 LEU A 105      34.588   2.361  62.870  1.00  1.360          C  
ATOM   1727  H   LEU A 105      32.315   6.493  62.352  1.00  1.090          H  
ATOM   1728  HA  LEU A 105      32.597   5.540  64.977  1.00  1.200          H  
ATOM   1729 1HB  LEU A 105      32.603   4.168  62.894  1.00  1.640          H  
ATOM   1730 2HB  LEU A 105      34.149   4.866  62.477  1.00  1.640          H  
ATOM   1731  HG  LEU A 105      35.188   3.723  64.421  1.00  1.640          H  
ATOM   1732 1HD1 LEU A 105      33.895   1.920  65.556  1.00  1.640          H  
ATOM   1733 2HD1 LEU A 105      33.161   3.501  65.861  1.00  1.640          H  
ATOM   1734 3HD1 LEU A 105      32.431   2.401  64.670  1.00  1.640          H  
ATOM   1735 1HD2 LEU A 105      35.127   1.521  63.297  1.00  1.640          H  
ATOM   1736 2HD2 LEU A 105      33.673   2.011  62.418  1.00  1.640          H  
ATOM   1737 3HD2 LEU A 105      35.209   2.837  62.111  1.00  1.640          H  
ATOM   1738  N   LEU A 106      35.250   7.034  63.798  1.00  0.840          N  
ATOM   1739  CA  LEU A 106      36.475   7.665  64.227  1.00  0.790          C  
ATOM   1740  C   LEU A 106      36.177   8.772  65.230  1.00  0.790          C  
ATOM   1741  O   LEU A 106      36.857   8.870  66.254  1.00  0.840          O  
ATOM   1742  CB  LEU A 106      37.200   8.232  62.998  1.00  1.130          C  
ATOM   1743  CG  LEU A 106      37.818   7.195  62.006  1.00  1.130          C  
ATOM   1744  CD1 LEU A 106      38.212   7.908  60.719  1.00  1.130          C  
ATOM   1745  CD2 LEU A 106      39.057   6.545  62.628  1.00  1.130          C  
ATOM   1746  H   LEU A 106      34.978   7.042  62.811  1.00  1.010          H  
ATOM   1747  HA  LEU A 106      37.092   6.920  64.718  1.00  0.950          H  
ATOM   1748 1HB  LEU A 106      36.477   8.825  62.432  1.00  1.350          H  
ATOM   1749 2HB  LEU A 106      37.993   8.887  63.337  1.00  1.350          H  
ATOM   1750  HG  LEU A 106      37.079   6.427  61.769  1.00  1.350          H  
ATOM   1751 1HD1 LEU A 106      38.636   7.189  60.020  1.00  1.350          H  
ATOM   1752 2HD1 LEU A 106      37.324   8.360  60.277  1.00  1.350          H  
ATOM   1753 3HD1 LEU A 106      38.936   8.673  60.924  1.00  1.350          H  
ATOM   1754 1HD2 LEU A 106      39.479   5.832  61.921  1.00  1.350          H  
ATOM   1755 2HD2 LEU A 106      39.799   7.310  62.855  1.00  1.350          H  
ATOM   1756 3HD2 LEU A 106      38.791   6.022  63.540  1.00  1.350          H  
ATOM   1757  N   ALA A 107      35.144   9.587  64.975  1.00  0.790          N  
ATOM   1758  CA  ALA A 107      34.802  10.653  65.911  1.00  0.850          C  
ATOM   1759  C   ALA A 107      34.358  10.107  67.273  1.00  0.980          C  
ATOM   1760  O   ALA A 107      34.773  10.627  68.325  1.00  1.050          O  
ATOM   1761  CB  ALA A 107      33.706  11.515  65.318  1.00  1.170          C  
ATOM   1762  H   ALA A 107      34.614   9.490  64.098  1.00  0.950          H  
ATOM   1763  HA  ALA A 107      35.689  11.254  66.071  1.00  1.020          H  
ATOM   1764 1HB  ALA A 107      33.472  12.329  66.000  1.00  1.400          H  
ATOM   1765 2HB  ALA A 107      34.039  11.921  64.362  1.00  1.400          H  
ATOM   1766 3HB  ALA A 107      32.816  10.906  65.160  1.00  1.400          H  
ATOM   1767  N   ASP A 108      33.548   9.040  67.262  1.00  1.040          N  
ATOM   1768  CA  ASP A 108      33.073   8.444  68.498  1.00  1.200          C  
ATOM   1769  C   ASP A 108      34.234   7.816  69.261  1.00  1.170          C  
ATOM   1770  O   ASP A 108      34.330   7.951  70.487  1.00  1.250          O  
ATOM   1771  CB  ASP A 108      31.966   7.399  68.218  1.00  1.620          C  
ATOM   1772  CG  ASP A 108      30.539   7.966  67.866  1.00  1.620          C  
ATOM   1773  OD1 ASP A 108      30.325   9.144  68.002  1.00  1.620          O  
ATOM   1774  OD2 ASP A 108      29.635   7.163  67.560  1.00  1.620          O  
ATOM   1775  H   ASP A 108      33.217   8.668  66.372  1.00  1.250          H  
ATOM   1776  HA  ASP A 108      32.642   9.230  69.117  1.00  1.440          H  
ATOM   1777 1HB  ASP A 108      32.292   6.811  67.357  1.00  1.940          H  
ATOM   1778 2HB  ASP A 108      31.876   6.734  69.006  1.00  1.940          H  
ATOM   1779  N   ALA A 109      35.140   7.151  68.539  1.00  1.080          N  
ATOM   1780  CA  ALA A 109      36.285   6.547  69.175  1.00  1.070          C  
ATOM   1781  C   ALA A 109      37.159   7.608  69.818  1.00  1.000          C  
ATOM   1782  O   ALA A 109      37.578   7.444  70.959  1.00  1.030          O  
ATOM   1783  CB  ALA A 109      37.087   5.754  68.162  1.00  1.500          C  
ATOM   1784  H   ALA A 109      35.014   7.031  67.532  1.00  1.300          H  
ATOM   1785  HA  ALA A 109      35.927   5.875  69.956  1.00  1.280          H  
ATOM   1786 1HB  ALA A 109      37.935   5.284  68.650  1.00  1.800          H  
ATOM   1787 2HB  ALA A 109      36.449   4.989  67.717  1.00  1.800          H  
ATOM   1788 3HB  ALA A 109      37.440   6.427  67.379  1.00  1.800          H  
ATOM   1789  N   ARG A 110      37.392   8.738  69.133  1.00  0.920          N  
ATOM   1790  CA  ARG A 110      38.232   9.784  69.716  1.00  0.910          C  
ATOM   1791  C   ARG A 110      37.606  10.342  70.992  1.00  1.000          C  
ATOM   1792  O   ARG A 110      38.283  10.514  72.010  1.00  1.030          O  
ATOM   1793  CB  ARG A 110      38.466  10.936  68.739  1.00  1.280          C  
ATOM   1794  CG  ARG A 110      39.395  10.641  67.547  1.00  1.280          C  
ATOM   1795  CD  ARG A 110      39.811  11.898  66.832  1.00  1.280          C  
ATOM   1796  NE  ARG A 110      38.671  12.641  66.250  1.00  1.280          N  
ATOM   1797  CZ  ARG A 110      38.131  12.458  65.015  1.00  1.280          C  
ATOM   1798  NH1 ARG A 110      38.593  11.549  64.192  1.00  1.280          N  
ATOM   1799  NH2 ARG A 110      37.116  13.223  64.632  1.00  1.280          N  
ATOM   1800  H   ARG A 110      37.037   8.842  68.177  1.00  1.100          H  
ATOM   1801  HA  ARG A 110      39.195   9.345  69.969  1.00  1.090          H  
ATOM   1802 1HB  ARG A 110      37.506  11.243  68.324  1.00  1.530          H  
ATOM   1803 2HB  ARG A 110      38.878  11.788  69.277  1.00  1.530          H  
ATOM   1804 1HG  ARG A 110      40.291  10.145  67.911  1.00  1.530          H  
ATOM   1805 2HG  ARG A 110      38.898   9.998  66.842  1.00  1.530          H  
ATOM   1806 1HD  ARG A 110      40.312  12.557  67.542  1.00  1.530          H  
ATOM   1807 2HD  ARG A 110      40.508  11.648  66.033  1.00  1.530          H  
ATOM   1808  HE  ARG A 110      38.265  13.369  66.824  1.00  1.530          H  
ATOM   1809 1HH1 ARG A 110      39.365  10.960  64.461  1.00  1.530          H  
ATOM   1810 2HH1 ARG A 110      38.178  11.449  63.276  1.00  1.530          H  
ATOM   1811 1HH2 ARG A 110      36.754  13.930  65.258  1.00  1.530          H  
ATOM   1812 2HH2 ARG A 110      36.705  13.100  63.716  1.00  1.530          H  
ATOM   1813  N   THR A 111      36.282  10.517  70.966  1.00  1.070          N  
ATOM   1814  CA  THR A 111      35.509  11.059  72.075  1.00  1.220          C  
ATOM   1815  C   THR A 111      35.754  10.305  73.380  1.00  1.260          C  
ATOM   1816  O   THR A 111      35.834  10.920  74.445  1.00  1.350          O  
ATOM   1817  CB  THR A 111      33.997  11.050  71.735  1.00  1.650          C  
ATOM   1818  OG1 THR A 111      33.761  11.887  70.580  1.00  1.650          O  
ATOM   1819  CG2 THR A 111      33.167  11.564  72.906  1.00  1.650          C  
ATOM   1820  H   THR A 111      35.789  10.341  70.086  1.00  1.280          H  
ATOM   1821  HA  THR A 111      35.814  12.094  72.226  1.00  1.460          H  
ATOM   1822  HB  THR A 111      33.680  10.043  71.506  1.00  1.980          H  
ATOM   1823  HG1 THR A 111      34.136  11.465  69.772  1.00  1.980          H  
ATOM   1824 1HG2 THR A 111      32.114  11.547  72.631  1.00  1.980          H  
ATOM   1825 2HG2 THR A 111      33.314  10.933  73.781  1.00  1.980          H  
ATOM   1826 3HG2 THR A 111      33.465  12.584  73.141  1.00  1.980          H  
ATOM   1827  N   VAL A 112      35.817   8.974  73.307  1.00  1.250          N  
ATOM   1828  CA  VAL A 112      36.037   8.137  74.489  1.00  1.350          C  
ATOM   1829  C   VAL A 112      37.485   7.668  74.715  1.00  1.360          C  
ATOM   1830  O   VAL A 112      37.911   7.539  75.857  1.00  1.430          O  
ATOM   1831  CB  VAL A 112      35.088   6.916  74.460  1.00  1.850          C  
ATOM   1832  CG1 VAL A 112      35.372   5.929  75.619  1.00  1.850          C  
ATOM   1833  CG2 VAL A 112      33.680   7.424  74.581  1.00  1.850          C  
ATOM   1834  H   VAL A 112      35.682   8.552  72.379  1.00  1.500          H  
ATOM   1835  HA  VAL A 112      35.761   8.733  75.361  1.00  1.620          H  
ATOM   1836  HB  VAL A 112      35.220   6.381  73.519  1.00  2.220          H  
ATOM   1837 1HG1 VAL A 112      34.676   5.107  75.566  1.00  2.220          H  
ATOM   1838 2HG1 VAL A 112      36.380   5.540  75.549  1.00  2.220          H  
ATOM   1839 3HG1 VAL A 112      35.247   6.447  76.577  1.00  2.220          H  
ATOM   1840 1HG2 VAL A 112      32.978   6.594  74.546  1.00  2.220          H  
ATOM   1841 2HG2 VAL A 112      33.567   7.954  75.525  1.00  2.220          H  
ATOM   1842 3HG2 VAL A 112      33.485   8.104  73.764  1.00  2.220          H  
ATOM   1843  N   LEU A 113      38.183   7.269  73.660  1.00  1.330          N  
ATOM   1844  CA  LEU A 113      39.500   6.657  73.775  1.00  1.380          C  
ATOM   1845  C   LEU A 113      40.729   7.563  73.529  1.00  1.350          C  
ATOM   1846  O   LEU A 113      41.854   7.061  73.591  1.00  1.520          O  
ATOM   1847  CB  LEU A 113      39.550   5.521  72.751  1.00  1.910          C  
ATOM   1848  CG  LEU A 113      38.443   4.424  72.877  1.00  1.910          C  
ATOM   1849  CD1 LEU A 113      38.567   3.478  71.716  1.00  1.910          C  
ATOM   1850  CD2 LEU A 113      38.575   3.683  74.193  1.00  1.910          C  
ATOM   1851  H   LEU A 113      37.807   7.387  72.725  1.00  1.600          H  
ATOM   1852  HA  LEU A 113      39.598   6.273  74.786  1.00  1.660          H  
ATOM   1853 1HB  LEU A 113      39.487   5.950  71.754  1.00  2.290          H  
ATOM   1854 2HB  LEU A 113      40.513   5.021  72.845  1.00  2.290          H  
ATOM   1855  HG  LEU A 113      37.461   4.896  72.824  1.00  2.290          H  
ATOM   1856 1HD1 LEU A 113      37.789   2.720  71.783  1.00  2.290          H  
ATOM   1857 2HD1 LEU A 113      38.453   4.035  70.787  1.00  2.290          H  
ATOM   1858 3HD1 LEU A 113      39.542   3.000  71.739  1.00  2.290          H  
ATOM   1859 1HD2 LEU A 113      37.804   2.927  74.264  1.00  2.290          H  
ATOM   1860 2HD2 LEU A 113      39.551   3.204  74.259  1.00  2.290          H  
ATOM   1861 3HD2 LEU A 113      38.463   4.375  75.001  1.00  2.290          H  
ATOM   1862  N   GLY A 114      40.545   8.852  73.220  1.00  1.240          N  
ATOM   1863  CA  GLY A 114      41.678   9.735  72.875  1.00  1.300          C  
ATOM   1864  C   GLY A 114      42.354  10.532  74.020  1.00  1.350          C  
ATOM   1865  O   GLY A 114      42.750   9.838  74.969  1.00  1.930          O  
ATOM   1866  H   GLY A 114      39.611   9.257  73.140  1.00  1.490          H  
ATOM   1867 1HA  GLY A 114      42.425   9.132  72.378  1.00  1.560          H  
ATOM   1868 2HA  GLY A 114      41.325  10.438  72.121  1.00  1.560          H  
ATOM   1869  N   GLY A 115      41.808  11.721  74.298  1.00  1.330          N  
ATOM   1870  CA  GLY A 115      40.353  11.877  74.394  1.00  1.460          C  
ATOM   1871  C   GLY A 115      39.851  11.425  75.744  1.00  1.430          C  
ATOM   1872  O   GLY A 115      38.765  10.879  75.865  1.00  1.610          O  
ATOM   1873  H   GLY A 115      42.212  12.474  73.758  1.00  1.600          H  
ATOM   1874 1HA  GLY A 115      39.837  11.335  73.613  1.00  1.750          H  
ATOM   1875 2HA  GLY A 115      40.099  12.928  74.245  1.00  1.750          H  
ATOM   1876  N   ALA A 116      40.659  11.652  76.801  1.00  1.330          N  
ATOM   1877  CA  ALA A 116      40.285  11.230  78.153  1.00  1.390          C  
ATOM   1878  C   ALA A 116      40.159   9.701  78.159  1.00  1.360          C  
ATOM   1879  O   ALA A 116      39.085   9.165  78.399  1.00  1.380          O  
ATOM   1880  CB  ALA A 116      39.002  11.889  78.643  1.00  1.920          C  
ATOM   1881  H   ALA A 116      41.539  12.121  76.607  1.00  1.600          H  
ATOM   1882  HA  ALA A 116      41.079  11.512  78.843  1.00  1.670          H  
ATOM   1883 1HB  ALA A 116      39.123  12.968  78.642  1.00  2.310          H  
ATOM   1884 2HB  ALA A 116      38.160  11.632  78.000  1.00  2.310          H  
ATOM   1885 3HB  ALA A 116      38.782  11.553  79.652  1.00  2.310          H  
ATOM   1886  N   SER A 117      41.283   8.997  78.050  1.00  1.370          N  
ATOM   1887  CA  SER A 117      42.735   8.787  78.089  1.00  1.390          C  
ATOM   1888  C   SER A 117      42.927   8.152  79.468  1.00  1.310          C  
ATOM   1889  O   SER A 117      44.024   7.993  80.029  1.00  1.390          O  
ATOM   1890  CB  SER A 117      43.504  10.087  78.021  1.00  1.940          C  
ATOM   1891  OG  SER A 117      43.335  10.814  79.188  1.00  1.940          O  
ATOM   1892  H   SER A 117      41.630   9.945  77.997  1.00  1.640          H  
ATOM   1893  HA  SER A 117      43.048   8.120  77.291  1.00  1.670          H  
ATOM   1894 1HB  SER A 117      44.561   9.874  77.869  1.00  2.330          H  
ATOM   1895 2HB  SER A 117      43.180  10.684  77.182  1.00  2.330          H  
ATOM   1896  HG  SER A 117      43.848  11.623  79.075  1.00  2.330          H  
ATOM   1897  N   ALA A 118      41.794   7.814  80.046  1.00  1.360          N  
ATOM   1898  CA  ALA A 118      41.623   7.294  81.353  1.00  1.340          C  
ATOM   1899  C   ALA A 118      41.786   5.776  81.552  1.00  1.330          C  
ATOM   1900  O   ALA A 118      41.615   5.325  82.675  1.00  1.350          O  
ATOM   1901  CB  ALA A 118      40.242   7.704  81.814  1.00  1.880          C  
ATOM   1902  H   ALA A 118      40.945   7.957  79.479  1.00  1.630          H  
ATOM   1903  HA  ALA A 118      42.373   7.759  81.988  1.00  1.610          H  
ATOM   1904 1HB  ALA A 118      40.092   7.392  82.829  1.00  2.260          H  
ATOM   1905 2HB  ALA A 118      40.138   8.792  81.743  1.00  2.260          H  
ATOM   1906 3HB  ALA A 118      39.528   7.239  81.167  1.00  2.260          H  
ATOM   1907  N   HIS A 119      42.142   4.973  80.529  1.00  1.370          N  
ATOM   1908  CA  HIS A 119      42.583   4.432  79.216  1.00  1.440          C  
ATOM   1909  C   HIS A 119      44.097   4.521  78.966  1.00  1.450          C  
ATOM   1910  O   HIS A 119      44.654   3.658  78.270  1.00  1.450          O  
ATOM   1911  CB  HIS A 119      41.830   5.023  78.001  1.00  1.990          C  
ATOM   1912  CG  HIS A 119      40.363   4.702  77.915  1.00  1.990          C  
ATOM   1913  ND1 HIS A 119      39.903   3.411  77.795  1.00  1.990          N  
ATOM   1914  CD2 HIS A 119      39.279   5.501  77.864  1.00  1.990          C  
ATOM   1915  CE1 HIS A 119      38.584   3.423  77.685  1.00  1.990          C  
ATOM   1916  NE2 HIS A 119      38.188   4.676  77.726  1.00  1.990          N  
ATOM   1917  H   HIS A 119      42.125   5.857  80.030  1.00  1.640          H  
ATOM   1918  HA  HIS A 119      42.354   3.364  79.201  1.00  1.730          H  
ATOM   1919 1HB  HIS A 119      41.934   6.088  77.953  1.00  2.390          H  
ATOM   1920 2HB  HIS A 119      42.294   4.633  77.108  1.00  2.390          H  
ATOM   1921  HD2 HIS A 119      39.264   6.583  77.907  1.00  2.390          H  
ATOM   1922  HE1 HIS A 119      37.939   2.554  77.570  1.00  2.390          H  
ATOM   1923  HE2 HIS A 119      37.216   4.995  77.649  1.00  2.390          H  
ATOM   1924  N   ARG A 120      44.800   5.446  79.602  1.00  1.530          N  
ATOM   1925  CA  ARG A 120      46.255   5.471  79.577  1.00  1.650          C  
ATOM   1926  C   ARG A 120      46.637   5.132  80.994  1.00  1.620          C  
ATOM   1927  O   ARG A 120      47.556   4.354  81.245  1.00  1.690          O  
ATOM   1928  CB  ARG A 120      46.840   6.814  79.177  1.00  2.260          C  
ATOM   1929  CG  ARG A 120      46.449   7.337  77.801  1.00  2.260          C  
ATOM   1930  CD  ARG A 120      47.013   6.567  76.675  1.00  2.260          C  
ATOM   1931  NE  ARG A 120      46.578   7.137  75.398  1.00  2.260          N  
ATOM   1932  CZ  ARG A 120      47.166   8.175  74.750  1.00  2.260          C  
ATOM   1933  NH1 ARG A 120      48.225   8.774  75.257  1.00  2.260          N  
ATOM   1934  NH2 ARG A 120      46.671   8.592  73.596  1.00  2.260          N  
ATOM   1935  H   ARG A 120      44.343   6.188  80.133  1.00  1.840          H  
ATOM   1936  HA  ARG A 120      46.636   4.703  78.904  1.00  1.980          H  
ATOM   1937 1HB  ARG A 120      46.554   7.563  79.905  1.00  2.710          H  
ATOM   1938 2HB  ARG A 120      47.931   6.738  79.207  1.00  2.710          H  
ATOM   1939 1HG  ARG A 120      45.374   7.287  77.710  1.00  2.710          H  
ATOM   1940 2HG  ARG A 120      46.768   8.373  77.717  1.00  2.710          H  
ATOM   1941 1HD  ARG A 120      48.096   6.572  76.718  1.00  2.710          H  
ATOM   1942 2HD  ARG A 120      46.653   5.536  76.715  1.00  2.710          H  
ATOM   1943  HE  ARG A 120      45.761   6.720  74.963  1.00  2.710          H  
ATOM   1944 1HH1 ARG A 120      48.612   8.470  76.138  1.00  2.710          H  
ATOM   1945 2HH1 ARG A 120      48.654   9.542  74.761  1.00  2.710          H  
ATOM   1946 1HH2 ARG A 120      45.856   8.139  73.204  1.00  2.710          H  
ATOM   1947 2HH2 ARG A 120      47.108   9.359  73.104  1.00  2.710          H  
ATOM   1948  N   THR A 121      45.870   5.705  81.926  1.00  1.580          N  
ATOM   1949  CA  THR A 121      46.080   5.433  83.343  1.00  1.650          C  
ATOM   1950  C   THR A 121      45.718   3.970  83.603  1.00  1.560          C  
ATOM   1951  O   THR A 121      46.476   3.217  84.231  1.00  1.670          O  
ATOM   1952  CB  THR A 121      45.153   6.321  84.164  1.00  2.280          C  
ATOM   1953  OG1 THR A 121      43.839   6.048  83.722  1.00  2.280          O  
ATOM   1954  CG2 THR A 121      45.458   7.782  83.937  1.00  2.280          C  
ATOM   1955  H   THR A 121      45.155   6.365  81.617  1.00  1.900          H  
ATOM   1956  HA  THR A 121      47.121   5.612  83.606  1.00  1.980          H  
ATOM   1957  HB  THR A 121      45.250   6.080  85.219  1.00  2.740          H  
ATOM   1958  HG1 THR A 121      43.188   6.388  84.344  1.00  2.740          H  
ATOM   1959 1HG2 THR A 121      44.764   8.391  84.515  1.00  2.740          H  
ATOM   1960 2HG2 THR A 121      46.479   7.988  84.255  1.00  2.740          H  
ATOM   1961 3HG2 THR A 121      45.354   8.025  82.879  1.00  2.740          H  
ATOM   1962  N   LEU A 122      44.632   3.535  82.972  1.00  1.440          N  
ATOM   1963  CA  LEU A 122      44.182   2.158  83.077  1.00  1.440          C  
ATOM   1964  C   LEU A 122      45.214   1.239  82.437  1.00  1.440          C  
ATOM   1965  O   LEU A 122      45.508   0.156  82.964  1.00  1.470          O  
ATOM   1966  CB  LEU A 122      42.794   1.998  82.431  1.00  2.020          C  
ATOM   1967  CG  LEU A 122      42.116   0.598  82.510  1.00  2.020          C  
ATOM   1968  CD1 LEU A 122      41.943   0.159  83.990  1.00  2.020          C  
ATOM   1969  CD2 LEU A 122      40.737   0.701  81.828  1.00  2.020          C  
ATOM   1970  H   LEU A 122      44.055   4.234  82.515  1.00  1.730          H  
ATOM   1971  HA  LEU A 122      44.099   1.913  84.124  1.00  1.730          H  
ATOM   1972 1HB  LEU A 122      42.121   2.725  82.890  1.00  2.420          H  
ATOM   1973 2HB  LEU A 122      42.882   2.245  81.379  1.00  2.420          H  
ATOM   1974  HG  LEU A 122      42.730  -0.145  81.997  1.00  2.420          H  
ATOM   1975 1HD1 LEU A 122      41.458  -0.812  84.022  1.00  2.420          H  
ATOM   1976 2HD1 LEU A 122      42.912   0.074  84.476  1.00  2.420          H  
ATOM   1977 3HD1 LEU A 122      41.329   0.891  84.516  1.00  2.420          H  
ATOM   1978 1HD2 LEU A 122      40.239  -0.266  81.863  1.00  2.420          H  
ATOM   1979 2HD2 LEU A 122      40.134   1.441  82.351  1.00  2.420          H  
ATOM   1980 3HD2 LEU A 122      40.859   1.008  80.787  1.00  2.420          H  
ATOM   1981  N   ALA A 123      45.792   1.664  81.309  1.00  1.480          N  
ATOM   1982  CA  ALA A 123      46.824   0.884  80.642  1.00  1.600          C  
ATOM   1983  C   ALA A 123      47.988   0.702  81.608  1.00  1.630          C  
ATOM   1984  O   ALA A 123      48.611  -0.367  81.630  1.00  1.660          O  
ATOM   1985  CB  ALA A 123      47.294   1.552  79.362  1.00  2.190          C  
ATOM   1986  H   ALA A 123      45.498   2.548  80.914  1.00  1.780          H  
ATOM   1987  HA  ALA A 123      46.413  -0.097  80.404  1.00  1.920          H  
ATOM   1988 1HB  ALA A 123      48.055   0.935  78.892  1.00  2.630          H  
ATOM   1989 2HB  ALA A 123      46.450   1.673  78.684  1.00  2.630          H  
ATOM   1990 3HB  ALA A 123      47.714   2.523  79.584  1.00  2.630          H  
ATOM   1991  N   GLY A 124      48.237   1.750  82.409  1.00  1.690          N  
ATOM   1992  CA  GLY A 124      49.256   1.794  83.444  1.00  1.860          C  
ATOM   1993  C   GLY A 124      49.048   0.683  84.476  1.00  1.810          C  
ATOM   1994  O   GLY A 124      50.028   0.119  84.961  1.00  1.910          O  
ATOM   1995  H   GLY A 124      47.703   2.607  82.240  1.00  2.030          H  
ATOM   1996 1HA  GLY A 124      50.240   1.714  82.990  1.00  2.230          H  
ATOM   1997 2HA  GLY A 124      49.204   2.764  83.934  1.00  2.230          H  
ATOM   1998  N   LEU A 125      47.786   0.355  84.811  1.00  1.750          N  
ATOM   1999  CA  LEU A 125      47.513  -0.751  85.748  1.00  1.850          C  
ATOM   2000  C   LEU A 125      48.066  -2.022  85.143  1.00  1.720          C  
ATOM   2001  O   LEU A 125      48.764  -2.800  85.804  1.00  1.800          O  
ATOM   2002  CB  LEU A 125      46.003  -0.909  86.053  1.00  2.550          C  
ATOM   2003  CG  LEU A 125      45.588  -2.045  87.079  1.00  2.550          C  
ATOM   2004  CD1 LEU A 125      44.370  -1.595  87.877  1.00  2.550          C  
ATOM   2005  CD2 LEU A 125      45.193  -3.333  86.319  1.00  2.550          C  
ATOM   2006  H   LEU A 125      47.031   0.919  84.404  1.00  2.100          H  
ATOM   2007  HA  LEU A 125      48.036  -0.557  86.682  1.00  2.220          H  
ATOM   2008 1HB  LEU A 125      45.637   0.018  86.430  1.00  3.060          H  
ATOM   2009 2HB  LEU A 125      45.484  -1.107  85.119  1.00  3.060          H  
ATOM   2010  HG  LEU A 125      46.418  -2.252  87.759  1.00  3.060          H  
ATOM   2011 1HD1 LEU A 125      44.088  -2.379  88.578  1.00  3.060          H  
ATOM   2012 2HD1 LEU A 125      44.618  -0.698  88.429  1.00  3.060          H  
ATOM   2013 3HD1 LEU A 125      43.537  -1.392  87.205  1.00  3.060          H  
ATOM   2014 1HD2 LEU A 125      44.897  -4.095  87.033  1.00  3.060          H  
ATOM   2015 2HD2 LEU A 125      44.357  -3.122  85.651  1.00  3.060          H  
ATOM   2016 3HD2 LEU A 125      46.022  -3.706  85.735  1.00  3.060          H  
ATOM   2017  N   GLY A 126      47.751  -2.217  83.864  1.00  1.600          N  
ATOM   2018  CA  GLY A 126      48.224  -3.363  83.110  1.00  1.600          C  
ATOM   2019  C   GLY A 126      49.755  -3.412  83.117  1.00  1.590          C  
ATOM   2020  O   GLY A 126      50.345  -4.446  83.444  1.00  1.620          O  
ATOM   2021  H   GLY A 126      47.131  -1.523  83.424  1.00  1.920          H  
ATOM   2022 1HA  GLY A 126      47.817  -4.280  83.538  1.00  1.920          H  
ATOM   2023 2HA  GLY A 126      47.862  -3.289  82.084  1.00  1.920          H  
ATOM   2024  N   LYS A 127      50.395  -2.294  82.752  1.00  1.660          N  
ATOM   2025  CA  LYS A 127      51.857  -2.205  82.703  1.00  1.840          C  
ATOM   2026  C   LYS A 127      52.500  -2.497  84.058  1.00  1.940          C  
ATOM   2027  O   LYS A 127      53.537  -3.178  84.131  1.00  2.050          O  
ATOM   2028  CB  LYS A 127      52.280  -0.808  82.244  1.00  2.500          C  
ATOM   2029  CG  LYS A 127      51.987  -0.518  80.790  1.00  2.500          C  
ATOM   2030  CD  LYS A 127      52.359   0.906  80.377  1.00  2.500          C  
ATOM   2031  CE  LYS A 127      52.002   1.151  78.903  1.00  2.500          C  
ATOM   2032  NZ  LYS A 127      52.316   2.536  78.449  1.00  2.500          N  
ATOM   2033  H   LYS A 127      49.822  -1.492  82.474  1.00  1.990          H  
ATOM   2034  HA  LYS A 127      52.222  -2.941  81.990  1.00  2.210          H  
ATOM   2035 1HB  LYS A 127      51.775  -0.067  82.851  1.00  3.000          H  
ATOM   2036 2HB  LYS A 127      53.350  -0.685  82.400  1.00  3.000          H  
ATOM   2037 1HG  LYS A 127      52.576  -1.198  80.207  1.00  3.000          H  
ATOM   2038 2HG  LYS A 127      50.937  -0.701  80.580  1.00  3.000          H  
ATOM   2039 1HD  LYS A 127      51.816   1.622  80.997  1.00  3.000          H  
ATOM   2040 2HD  LYS A 127      53.428   1.062  80.516  1.00  3.000          H  
ATOM   2041 1HE  LYS A 127      52.560   0.453  78.281  1.00  3.000          H  
ATOM   2042 2HE  LYS A 127      50.935   0.972  78.770  1.00  3.000          H  
ATOM   2043 1HZ  LYS A 127      52.055   2.625  77.465  1.00  3.000          H  
ATOM   2044 2HZ  LYS A 127      51.798   3.209  78.998  1.00  3.000          H  
ATOM   2045 3HZ  LYS A 127      53.308   2.714  78.540  1.00  3.000          H  
ATOM   2046  N   LEU A 128      51.901  -1.974  85.134  1.00  2.010          N  
ATOM   2047  CA  LEU A 128      52.410  -2.186  86.474  1.00  2.250          C  
ATOM   2048  C   LEU A 128      52.358  -3.640  86.852  1.00  2.180          C  
ATOM   2049  O   LEU A 128      53.355  -4.182  87.322  1.00  2.370          O  
ATOM   2050  CB  LEU A 128      51.611  -1.377  87.505  1.00  3.050          C  
ATOM   2051  CG  LEU A 128      51.981  -1.605  89.010  1.00  3.050          C  
ATOM   2052  CD1 LEU A 128      53.440  -1.212  89.282  1.00  3.050          C  
ATOM   2053  CD2 LEU A 128      51.024  -0.801  89.882  1.00  3.050          C  
ATOM   2054  H   LEU A 128      51.087  -1.368  85.011  1.00  2.410          H  
ATOM   2055  HA  LEU A 128      53.446  -1.857  86.488  1.00  2.700          H  
ATOM   2056 1HB  LEU A 128      51.736  -0.318  87.278  1.00  3.660          H  
ATOM   2057 2HB  LEU A 128      50.557  -1.621  87.380  1.00  3.660          H  
ATOM   2058  HG  LEU A 128      51.868  -2.653  89.246  1.00  3.660          H  
ATOM   2059 1HD1 LEU A 128      53.669  -1.388  90.333  1.00  3.660          H  
ATOM   2060 2HD1 LEU A 128      54.114  -1.810  88.673  1.00  3.660          H  
ATOM   2061 3HD1 LEU A 128      53.584  -0.158  89.053  1.00  3.660          H  
ATOM   2062 1HD2 LEU A 128      51.258  -0.972  90.934  1.00  3.660          H  
ATOM   2063 2HD2 LEU A 128      51.123   0.263  89.656  1.00  3.660          H  
ATOM   2064 3HD2 LEU A 128      50.001  -1.120  89.680  1.00  3.660          H  
ATOM   2065  N   ILE A 129      51.212  -4.283  86.656  1.00  2.010          N  
ATOM   2066  CA  ILE A 129      51.099  -5.677  87.029  1.00  2.050          C  
ATOM   2067  C   ILE A 129      52.017  -6.523  86.170  1.00  1.920          C  
ATOM   2068  O   ILE A 129      52.706  -7.400  86.687  1.00  1.990          O  
ATOM   2069  CB  ILE A 129      49.650  -6.178  87.033  1.00  2.850          C  
ATOM   2070  CG1 ILE A 129      48.918  -5.437  88.199  1.00  2.850          C  
ATOM   2071  CG2 ILE A 129      49.622  -7.727  87.211  1.00  2.850          C  
ATOM   2072  CD1 ILE A 129      47.430  -5.592  88.228  1.00  2.850          C  
ATOM   2073  H   ILE A 129      50.409  -3.784  86.252  1.00  2.410          H  
ATOM   2074  HA  ILE A 129      51.440  -5.772  88.056  1.00  2.460          H  
ATOM   2075  HB  ILE A 129      49.157  -5.896  86.095  1.00  3.420          H  
ATOM   2076 1HG1 ILE A 129      49.326  -5.777  89.147  1.00  3.420          H  
ATOM   2077 2HG1 ILE A 129      49.129  -4.371  88.095  1.00  3.420          H  
ATOM   2078 1HG2 ILE A 129      48.603  -8.086  87.229  1.00  3.420          H  
ATOM   2079 2HG2 ILE A 129      50.140  -8.210  86.384  1.00  3.420          H  
ATOM   2080 3HG2 ILE A 129      50.116  -7.989  88.141  1.00  3.420          H  
ATOM   2081 1HD1 ILE A 129      47.028  -5.026  89.044  1.00  3.420          H  
ATOM   2082 2HD1 ILE A 129      47.021  -5.230  87.302  1.00  3.420          H  
ATOM   2083 3HD1 ILE A 129      47.170  -6.618  88.365  1.00  3.420          H  
ATOM   2084  N   ALA A 130      52.060  -6.266  84.860  1.00  1.850          N  
ATOM   2085  CA  ALA A 130      52.932  -7.024  83.972  1.00  1.980          C  
ATOM   2086  C   ALA A 130      54.395  -6.924  84.433  1.00  2.070          C  
ATOM   2087  O   ALA A 130      55.169  -7.867  84.241  1.00  2.250          O  
ATOM   2088  CB  ALA A 130      52.784  -6.522  82.548  1.00  2.720          C  
ATOM   2089  H   ALA A 130      51.457  -5.543  84.458  1.00  2.220          H  
ATOM   2090  HA  ALA A 130      52.634  -8.070  84.014  1.00  2.380          H  
ATOM   2091 1HB  ALA A 130      53.420  -7.105  81.884  1.00  3.260          H  
ATOM   2092 2HB  ALA A 130      51.743  -6.617  82.235  1.00  3.260          H  
ATOM   2093 3HB  ALA A 130      53.079  -5.473  82.507  1.00  3.260          H  
ATOM   2094  N   THR A 131      54.785  -5.766  84.986  1.00  2.130          N  
ATOM   2095  CA  THR A 131      56.125  -5.551  85.513  1.00  2.450          C  
ATOM   2096  C   THR A 131      56.306  -6.313  86.836  1.00  2.440          C  
ATOM   2097  O   THR A 131      57.267  -7.067  87.017  1.00  2.620          O  
ATOM   2098  CB  THR A 131      56.383  -4.042  85.746  1.00  3.300          C  
ATOM   2099  OG1 THR A 131      56.262  -3.334  84.501  1.00  3.300          O  
ATOM   2100  CG2 THR A 131      57.780  -3.821  86.320  1.00  3.300          C  
ATOM   2101  H   THR A 131      54.130  -4.984  85.024  1.00  2.560          H  
ATOM   2102  HA  THR A 131      56.847  -5.927  84.791  1.00  2.940          H  
ATOM   2103  HB  THR A 131      55.647  -3.651  86.443  1.00  3.960          H  
ATOM   2104  HG1 THR A 131      55.315  -3.330  84.221  1.00  3.960          H  
ATOM   2105 1HG2 THR A 131      57.938  -2.755  86.471  1.00  3.960          H  
ATOM   2106 2HG2 THR A 131      57.883  -4.336  87.273  1.00  3.960          H  
ATOM   2107 3HG2 THR A 131      58.523  -4.202  85.621  1.00  3.960          H  
ATOM   2108  N   LEU A 132      55.344  -6.158  87.761  1.00  2.380          N  
ATOM   2109  CA  LEU A 132      55.406  -6.774  89.091  1.00  2.570          C  
ATOM   2110  C   LEU A 132      55.446  -8.281  88.970  1.00  2.520          C  
ATOM   2111  O   LEU A 132      56.135  -8.959  89.748  1.00  2.810          O  
ATOM   2112  CB  LEU A 132      54.195  -6.372  89.943  1.00  3.520          C  
ATOM   2113  CG  LEU A 132      54.096  -4.884  90.396  1.00  3.520          C  
ATOM   2114  CD1 LEU A 132      52.744  -4.669  91.042  1.00  3.520          C  
ATOM   2115  CD2 LEU A 132      55.201  -4.540  91.366  1.00  3.520          C  
ATOM   2116  H   LEU A 132      54.561  -5.541  87.545  1.00  2.860          H  
ATOM   2117  HA  LEU A 132      56.325  -6.457  89.574  1.00  3.080          H  
ATOM   2118 1HB  LEU A 132      53.300  -6.599  89.371  1.00  4.230          H  
ATOM   2119 2HB  LEU A 132      54.188  -6.991  90.838  1.00  4.230          H  
ATOM   2120  HG  LEU A 132      54.174  -4.238  89.542  1.00  4.230          H  
ATOM   2121 1HD1 LEU A 132      52.651  -3.631  91.351  1.00  4.230          H  
ATOM   2122 2HD1 LEU A 132      51.953  -4.906  90.329  1.00  4.230          H  
ATOM   2123 3HD1 LEU A 132      52.658  -5.310  91.907  1.00  4.230          H  
ATOM   2124 1HD2 LEU A 132      55.095  -3.498  91.667  1.00  4.230          H  
ATOM   2125 2HD2 LEU A 132      55.129  -5.181  92.244  1.00  4.230          H  
ATOM   2126 3HD2 LEU A 132      56.170  -4.673  90.900  1.00  4.230          H  
ATOM   2127  N   ARG A 133      54.765  -8.788  87.941  1.00  2.470          N  
ATOM   2128  CA  ARG A 133      54.675 -10.188  87.600  1.00  2.690          C  
ATOM   2129  C   ARG A 133      56.024 -10.876  87.666  1.00  2.710          C  
ATOM   2130  O   ARG A 133      56.100 -12.060  87.995  1.00  2.930          O  
ATOM   2131  CB  ARG A 133      54.080 -10.380  86.225  1.00  3.680          C  
ATOM   2132  CG  ARG A 133      53.886 -11.825  85.815  1.00  3.680          C  
ATOM   2133  CD  ARG A 133      53.224 -11.930  84.506  1.00  3.680          C  
ATOM   2134  NE  ARG A 133      53.061 -13.323  84.102  1.00  3.680          N  
ATOM   2135  CZ  ARG A 133      53.987 -14.064  83.442  1.00  3.680          C  
ATOM   2136  NH1 ARG A 133      55.151 -13.542  83.099  1.00  3.680          N  
ATOM   2137  NH2 ARG A 133      53.718 -15.324  83.140  1.00  3.680          N  
ATOM   2138  H   ARG A 133      54.199  -8.151  87.380  1.00  2.960          H  
ATOM   2139  HA  ARG A 133      53.997 -10.648  88.289  1.00  3.230          H  
ATOM   2140 1HB  ARG A 133      53.121  -9.873  86.163  1.00  4.410          H  
ATOM   2141 2HB  ARG A 133      54.735  -9.929  85.494  1.00  4.410          H  
ATOM   2142 1HG  ARG A 133      54.850 -12.323  85.744  1.00  4.410          H  
ATOM   2143 2HG  ARG A 133      53.271 -12.336  86.556  1.00  4.410          H  
ATOM   2144 1HD  ARG A 133      52.236 -11.481  84.585  1.00  4.410          H  
ATOM   2145 2HD  ARG A 133      53.795 -11.398  83.745  1.00  4.410          H  
ATOM   2146  HE  ARG A 133      52.191 -13.776  84.345  1.00  4.410          H  
ATOM   2147 1HH1 ARG A 133      55.368 -12.582  83.328  1.00  4.410          H  
ATOM   2148 2HH1 ARG A 133      55.832 -14.104  82.608  1.00  4.410          H  
ATOM   2149 1HH2 ARG A 133      52.830 -15.730  83.402  1.00  4.410          H  
ATOM   2150 2HH2 ARG A 133      54.400 -15.885  82.651  1.00  4.410          H  
ATOM   2151  N   ALA A 134      57.106 -10.183  87.303  1.00  2.730          N  
ATOM   2152  CA  ALA A 134      58.397 -10.842  87.299  1.00  3.100          C  
ATOM   2153  C   ALA A 134      58.726 -11.424  88.677  1.00  3.170          C  
ATOM   2154  O   ALA A 134      59.336 -12.491  88.770  1.00  3.540          O  
ATOM   2155  CB  ALA A 134      59.471  -9.856  86.892  1.00  4.190          C  
ATOM   2156  H   ALA A 134      57.043  -9.188  87.047  1.00  3.280          H  
ATOM   2157  HA  ALA A 134      58.360 -11.660  86.580  1.00  3.720          H  
ATOM   2158 1HB  ALA A 134      60.437 -10.356  86.869  1.00  5.030          H  
ATOM   2159 2HB  ALA A 134      59.237  -9.459  85.905  1.00  5.030          H  
ATOM   2160 3HB  ALA A 134      59.499  -9.038  87.613  1.00  5.030          H  
ATOM   2161  N   ALA A 135      58.338 -10.724  89.748  1.00  3.040          N  
ATOM   2162  CA  ALA A 135      58.596 -11.177  91.104  1.00  3.390          C  
ATOM   2163  C   ALA A 135      57.480 -12.097  91.556  1.00  3.390          C  
ATOM   2164  O   ALA A 135      57.718 -13.105  92.233  1.00  3.870          O  
ATOM   2165  CB  ALA A 135      58.710  -9.991  92.041  1.00  4.610          C  
ATOM   2166  H   ALA A 135      57.817  -9.858  89.621  1.00  3.650          H  
ATOM   2167  HA  ALA A 135      59.531 -11.736  91.110  1.00  4.070          H  
ATOM   2168 1HB  ALA A 135      58.913 -10.343  93.053  1.00  5.530          H  
ATOM   2169 2HB  ALA A 135      59.520  -9.346  91.710  1.00  5.530          H  
ATOM   2170 3HB  ALA A 135      57.772  -9.434  92.029  1.00  5.530          H  
ATOM   2171  N   ARG A 136      56.251 -11.766  91.133  1.00  3.310          N  
ATOM   2172  CA  ARG A 136      55.056 -12.512  91.531  1.00  3.610          C  
ATOM   2173  C   ARG A 136      55.101 -13.919  90.948  1.00  3.780          C  
ATOM   2174  O   ARG A 136      54.449 -14.831  91.442  1.00  4.300          O  
ATOM   2175  CB  ARG A 136      53.773 -11.835  91.093  1.00  4.930          C  
ATOM   2176  CG  ARG A 136      53.447 -10.507  91.771  1.00  4.930          C  
ATOM   2177  CD  ARG A 136      52.169  -9.937  91.248  1.00  4.930          C  
ATOM   2178  NE  ARG A 136      51.796  -8.684  91.909  1.00  4.930          N  
ATOM   2179  CZ  ARG A 136      50.627  -8.020  91.711  1.00  4.930          C  
ATOM   2180  NH1 ARG A 136      49.724  -8.492  90.876  1.00  4.930          N  
ATOM   2181  NH2 ARG A 136      50.384  -6.899  92.370  1.00  4.930          N  
ATOM   2182  H   ARG A 136      56.159 -10.932  90.548  1.00  3.970          H  
ATOM   2183  HA  ARG A 136      55.045 -12.587  92.617  1.00  4.330          H  
ATOM   2184 1HB  ARG A 136      53.787 -11.711  90.055  1.00  5.920          H  
ATOM   2185 2HB  ARG A 136      52.942 -12.501  91.315  1.00  5.920          H  
ATOM   2186 1HG  ARG A 136      53.349 -10.656  92.844  1.00  5.920          H  
ATOM   2187 2HG  ARG A 136      54.249  -9.794  91.571  1.00  5.920          H  
ATOM   2188 1HD  ARG A 136      52.287  -9.735  90.180  1.00  5.920          H  
ATOM   2189 2HD  ARG A 136      51.369 -10.659  91.401  1.00  5.920          H  
ATOM   2190  HE  ARG A 136      52.458  -8.286  92.566  1.00  5.920          H  
ATOM   2191 1HH1 ARG A 136      49.896  -9.345  90.370  1.00  5.920          H  
ATOM   2192 2HH1 ARG A 136      48.849  -8.005  90.750  1.00  5.920          H  
ATOM   2193 1HH2 ARG A 136      51.068  -6.534  93.020  1.00  5.920          H  
ATOM   2194 2HH2 ARG A 136      49.513  -6.407  92.231  1.00  5.920          H  
ATOM   2195  N   SER A 137      55.928 -14.112  89.928  1.00  3.810          N  
ATOM   2196  CA  SER A 137      56.138 -15.393  89.274  1.00  4.320          C  
ATOM   2197  C   SER A 137      56.682 -16.439  90.251  1.00  4.830          C  
ATOM   2198  O   SER A 137      56.615 -17.639  89.975  1.00  5.330          O  
ATOM   2199  CB  SER A 137      57.141 -15.265  88.140  1.00  5.840          C  
ATOM   2200  OG  SER A 137      58.446 -15.038  88.633  1.00  5.840          O  
ATOM   2201  H   SER A 137      56.389 -13.298  89.525  1.00  4.570          H  
ATOM   2202  HA  SER A 137      55.184 -15.743  88.880  1.00  5.180          H  
ATOM   2203 1HB  SER A 137      57.130 -16.184  87.561  1.00  7.010          H  
ATOM   2204 2HB  SER A 137      56.852 -14.454  87.472  1.00  7.010          H  
ATOM   2205  HG  SER A 137      58.600 -14.065  88.663  1.00  7.010          H  
ATOM   2206  N   THR A 138      57.228 -15.995  91.391  1.00  5.090          N  
ATOM   2207  CA  THR A 138      57.776 -16.899  92.392  1.00  5.780          C  
ATOM   2208  C   THR A 138      56.763 -17.207  93.506  1.00  6.150          C  
ATOM   2209  O   THR A 138      57.050 -18.001  94.415  1.00  6.200          O  
ATOM   2210  CB  THR A 138      59.057 -16.309  93.018  1.00  7.820          C  
ATOM   2211  OG1 THR A 138      58.761 -15.087  93.724  1.00  7.820          O  
ATOM   2212  CG2 THR A 138      60.092 -16.017  91.946  1.00  7.820          C  
ATOM   2213  H   THR A 138      57.268 -14.989  91.563  1.00  6.110          H  
ATOM   2214  HA  THR A 138      58.034 -17.837  91.905  1.00  6.940          H  
ATOM   2215  HB  THR A 138      59.469 -17.030  93.721  1.00  9.380          H  
ATOM   2216  HG1 THR A 138      58.460 -14.394  93.100  1.00  9.380          H  
ATOM   2217 1HG2 THR A 138      60.989 -15.615  92.408  1.00  9.380          H  
ATOM   2218 2HG2 THR A 138      60.332 -16.936  91.416  1.00  9.380          H  
ATOM   2219 3HG2 THR A 138      59.689 -15.286  91.239  1.00  9.380          H  
ATOM   2220  N   ALA A 139      55.587 -16.580  93.431  1.00  6.760          N  
ATOM   2221  CA  ALA A 139      54.519 -16.738  94.403  1.00  7.430          C  
ATOM   2222  C   ALA A 139      53.892 -18.105  94.231  1.00  7.800          C  
ATOM   2223  O   ALA A 139      53.946 -18.687  93.148  1.00  8.150          O  
ATOM   2224  CB  ALA A 139      53.479 -15.643  94.253  1.00 10.130          C  
ATOM   2225  H   ALA A 139      55.406 -15.967  92.638  1.00  8.110          H  
ATOM   2226  HA  ALA A 139      54.954 -16.682  95.401  1.00  8.920          H  
ATOM   2227 1HB  ALA A 139      52.703 -15.768  95.002  1.00 12.160          H  
ATOM   2228 2HB  ALA A 139      53.960 -14.673  94.384  1.00 12.160          H  
ATOM   2229 3HB  ALA A 139      53.038 -15.697  93.261  1.00 12.160          H  
ATOM   2230  N   GLN A 140      53.246 -18.613  95.276  1.00  7.880          N  
ATOM   2231  CA  GLN A 140      52.640 -19.939  95.196  1.00  8.560          C  
ATOM   2232  C   GLN A 140      51.112 -20.014  95.424  1.00  9.560          C  
ATOM   2233  O   GLN A 140      50.678 -20.833  96.230  1.00 10.110          O  
ATOM   2234  CB  GLN A 140      53.343 -20.853  96.202  1.00 11.710          C  
ATOM   2235  CG  GLN A 140      54.865 -20.935  95.986  1.00 11.710          C  
ATOM   2236  CD  GLN A 140      55.243 -21.533  94.660  1.00 11.710          C  
ATOM   2237  OE1 GLN A 140      54.782 -22.624  94.301  1.00 11.710          O  
ATOM   2238  NE2 GLN A 140      56.081 -20.820  93.906  1.00 11.710          N  
ATOM   2239  H   GLN A 140      53.207 -18.094  96.144  1.00  9.460          H  
ATOM   2240  HA  GLN A 140      52.839 -20.337  94.201  1.00 10.270          H  
ATOM   2241 1HB  GLN A 140      53.163 -20.495  97.215  1.00 14.050          H  
ATOM   2242 2HB  GLN A 140      52.936 -21.862  96.129  1.00 14.050          H  
ATOM   2243 1HG  GLN A 140      55.296 -19.937  96.041  1.00 14.050          H  
ATOM   2244 2HG  GLN A 140      55.289 -21.561  96.768  1.00 14.050          H  
ATOM   2245 1HE2 GLN A 140      56.356 -21.156  93.008  1.00 14.050          H  
ATOM   2246 2HE2 GLN A 140      56.439 -19.905  94.219  1.00 14.050          H  
ATOM   2247  N   PRO A 141      50.264 -19.189  94.757  1.00 10.030          N  
ATOM   2248  CA  PRO A 141      48.809 -19.136  94.908  1.00 11.120          C  
ATOM   2249  C   PRO A 141      48.095 -20.435  94.522  1.00 11.640          C  
ATOM   2250  O   PRO A 141      46.949 -20.640  94.922  1.00 11.820          O  
ATOM   2251  CB  PRO A 141      48.407 -17.996  93.957  1.00 16.680          C  
ATOM   2252  CG  PRO A 141      49.513 -17.936  92.937  1.00 16.680          C  
ATOM   2253  CD  PRO A 141      50.760 -18.295  93.695  1.00 16.680          C  
ATOM   2254  HA  PRO A 141      48.574 -18.870  95.950  1.00 13.340          H  
ATOM   2255 1HB  PRO A 141      47.425 -18.214  93.505  1.00 20.020          H  
ATOM   2256 2HB  PRO A 141      48.293 -17.058  94.522  1.00 20.020          H  
ATOM   2257 1HG  PRO A 141      49.306 -18.622  92.101  1.00 20.020          H  
ATOM   2258 2HG  PRO A 141      49.566 -16.924  92.506  1.00 20.020          H  
ATOM   2259 1HD  PRO A 141      51.454 -18.810  93.016  1.00 20.020          H  
ATOM   2260 2HD  PRO A 141      51.174 -17.384  94.118  1.00 20.020          H  
ATOM   2261  N   GLN A 142      48.779 -21.287  93.740  1.00 12.100          N  
ATOM   2262  CA  GLN A 142      48.302 -22.572  93.209  1.00 12.800          C  
ATOM   2263  C   GLN A 142      47.123 -23.291  93.922  1.00 13.700          C  
ATOM   2264  O   GLN A 142      46.157 -23.619  93.240  1.00 14.020          O  
ATOM   2265  CB  GLN A 142      49.499 -23.524  93.043  1.00 17.640          C  
ATOM   2266  CG  GLN A 142      49.158 -24.893  92.443  1.00 17.640          C  
ATOM   2267  CD  GLN A 142      48.677 -24.798  91.008  1.00 17.640          C  
ATOM   2268  OE1 GLN A 142      49.323 -24.163  90.170  1.00 17.640          O  
ATOM   2269  NE2 GLN A 142      47.547 -25.425  90.716  1.00 17.640          N  
ATOM   2270  H   GLN A 142      49.718 -21.026  93.479  1.00 14.520          H  
ATOM   2271  HA  GLN A 142      47.955 -22.364  92.197  1.00 15.360          H  
ATOM   2272 1HB  GLN A 142      50.204 -23.059  92.358  1.00 21.170          H  
ATOM   2273 2HB  GLN A 142      50.037 -23.663  93.963  1.00 21.170          H  
ATOM   2274 1HG  GLN A 142      50.056 -25.507  92.454  1.00 21.170          H  
ATOM   2275 2HG  GLN A 142      48.378 -25.373  93.032  1.00 21.170          H  
ATOM   2276 1HE2 GLN A 142      47.181 -25.397  89.784  1.00 21.170          H  
ATOM   2277 2HE2 GLN A 142      47.051 -25.922  91.431  1.00 21.170          H  
ATOM   2278  N   PRO A 143      47.156 -23.615  95.239  1.00 14.270          N  
ATOM   2279  CA  PRO A 143      46.081 -24.288  95.973  1.00 15.230          C  
ATOM   2280  C   PRO A 143      44.752 -23.519  96.070  1.00 15.400          C  
ATOM   2281  O   PRO A 143      43.751 -24.081  96.515  1.00 15.810          O  
ATOM   2282  CB  PRO A 143      46.698 -24.504  97.366  1.00 22.840          C  
ATOM   2283  CG  PRO A 143      47.795 -23.486  97.474  1.00 22.840          C  
ATOM   2284  CD  PRO A 143      48.368 -23.414  96.087  1.00 22.840          C  
ATOM   2285  HA  PRO A 143      45.906 -25.261  95.492  1.00 18.280          H  
ATOM   2286 1HB  PRO A 143      45.922 -24.369  98.138  1.00 27.410          H  
ATOM   2287 2HB  PRO A 143      47.061 -25.536  97.459  1.00 27.410          H  
ATOM   2288 1HG  PRO A 143      47.388 -22.519  97.808  1.00 27.410          H  
ATOM   2289 2HG  PRO A 143      48.538 -23.794  98.225  1.00 27.410          H  
ATOM   2290 1HD  PRO A 143      48.844 -22.470  95.982  1.00 27.410          H  
ATOM   2291 2HD  PRO A 143      49.070 -24.242  95.951  1.00 27.410          H  
ATOM   2292  N   THR A 144      44.763 -22.226  95.758  1.00 15.240          N  
ATOM   2293  CA  THR A 144      43.575 -21.388  95.855  1.00 15.540          C  
ATOM   2294  C   THR A 144      42.423 -21.871  94.983  1.00 15.960          C  
ATOM   2295  O   THR A 144      42.552 -22.031  93.768  1.00 16.040          O  
ATOM   2296  CB  THR A 144      43.911 -19.930  95.439  1.00 21.640          C  
ATOM   2297  OG1 THR A 144      44.957 -19.423  96.279  1.00 21.640          O  
ATOM   2298  CG2 THR A 144      42.672 -19.015  95.560  1.00 21.640          C  
ATOM   2299  H   THR A 144      45.609 -21.793  95.400  1.00 18.290          H  
ATOM   2300  HA  THR A 144      43.240 -21.390  96.890  1.00 18.650          H  
ATOM   2301  HB  THR A 144      44.260 -19.925  94.406  1.00 25.960          H  
ATOM   2302  HG1 THR A 144      45.796 -19.866  96.029  1.00 25.960          H  
ATOM   2303 1HG2 THR A 144      42.947 -18.003  95.261  1.00 25.960          H  
ATOM   2304 2HG2 THR A 144      41.870 -19.367  94.912  1.00 25.960          H  
ATOM   2305 3HG2 THR A 144      42.325 -19.007  96.589  1.00 25.960          H  
ATOM   2306  N   LYS A 145      41.260 -22.035  95.603  1.00 16.370          N  
ATOM   2307  CA  LYS A 145      40.063 -22.441  94.888  1.00 16.930          C  
ATOM   2308  C   LYS A 145      39.162 -21.227  94.821  1.00 16.970          C  
ATOM   2309  O   LYS A 145      39.208 -20.380  95.713  1.00 16.690          O  
ATOM   2310  CB  LYS A 145      39.372 -23.616  95.579  1.00 23.480          C  
ATOM   2311  CG  LYS A 145      40.263 -24.862  95.764  1.00 23.480          C  
ATOM   2312  CD  LYS A 145      40.699 -25.474  94.422  1.00 23.480          C  
ATOM   2313  CE  LYS A 145      41.479 -26.763  94.625  1.00 23.480          C  
ATOM   2314  NZ  LYS A 145      41.945 -27.345  93.328  1.00 23.480          N  
ATOM   2315  H   LYS A 145      41.219 -21.880  96.600  1.00 19.640          H  
ATOM   2316  HA  LYS A 145      40.319 -22.716  93.866  1.00 20.320          H  
ATOM   2317 1HB  LYS A 145      39.030 -23.304  96.565  1.00 28.170          H  
ATOM   2318 2HB  LYS A 145      38.493 -23.909  95.006  1.00 28.170          H  
ATOM   2319 1HG  LYS A 145      41.157 -24.579  96.324  1.00 28.170          H  
ATOM   2320 2HG  LYS A 145      39.723 -25.612  96.339  1.00 28.170          H  
ATOM   2321 1HD  LYS A 145      39.827 -25.670  93.799  1.00 28.170          H  
ATOM   2322 2HD  LYS A 145      41.356 -24.776  93.901  1.00 28.170          H  
ATOM   2323 1HE  LYS A 145      42.349 -26.552  95.251  1.00 28.170          H  
ATOM   2324 2HE  LYS A 145      40.846 -27.490  95.133  1.00 28.170          H  
ATOM   2325 1HZ  LYS A 145      42.462 -28.194  93.507  1.00 28.170          H  
ATOM   2326 2HZ  LYS A 145      41.148 -27.554  92.741  1.00 28.170          H  
ATOM   2327 3HZ  LYS A 145      42.544 -26.677  92.860  1.00 28.170          H  
ATOM   2328  N   GLN A 146      38.342 -21.138  93.781  1.00 17.440          N  
ATOM   2329  CA  GLN A 146      37.458 -19.987  93.639  1.00 17.670          C  
ATOM   2330  C   GLN A 146      35.988 -20.270  93.913  1.00 18.110          C  
ATOM   2331  O   GLN A 146      35.353 -21.067  93.219  1.00 18.590          O  
ATOM   2332  CB  GLN A 146      37.618 -19.394  92.234  1.00 24.650          C  
ATOM   2333  CG  GLN A 146      36.705 -18.219  91.924  1.00 24.650          C  
ATOM   2334  CD  GLN A 146      37.029 -16.995  92.767  1.00 24.650          C  
ATOM   2335  OE1 GLN A 146      38.171 -16.492  92.757  1.00 24.650          O  
ATOM   2336  NE2 GLN A 146      36.028 -16.522  93.510  1.00 24.650          N  
ATOM   2337  H   GLN A 146      38.339 -21.869  93.083  1.00 20.930          H  
ATOM   2338  HA  GLN A 146      37.774 -19.231  94.356  1.00 21.200          H  
ATOM   2339 1HB  GLN A 146      38.647 -19.065  92.097  1.00 29.580          H  
ATOM   2340 2HB  GLN A 146      37.420 -20.166  91.494  1.00 29.580          H  
ATOM   2341 1HG  GLN A 146      36.832 -17.959  90.881  1.00 29.580          H  
ATOM   2342 2HG  GLN A 146      35.665 -18.496  92.096  1.00 29.580          H  
ATOM   2343 1HE2 GLN A 146      36.153 -15.724  94.121  1.00 29.580          H  
ATOM   2344 2HE2 GLN A 146      35.107 -16.989  93.470  1.00 29.580          H  
ATOM   2345  N   SER A 147      35.458 -19.582  94.922  1.00 17.990          N  
ATOM   2346  CA  SER A 147      34.064 -19.656  95.318  1.00 18.490          C  
ATOM   2347  C   SER A 147      33.214 -19.127  94.155  1.00 19.230          C  
ATOM   2348  O   SER A 147      33.609 -18.139  93.527  1.00 19.560          O  
ATOM   2349  CB  SER A 147      33.850 -18.734  96.497  1.00 25.690          C  
ATOM   2350  OG  SER A 147      34.594 -19.105  97.623  1.00 25.690          O  
ATOM   2351  H   SER A 147      36.065 -18.974  95.460  1.00 21.590          H  
ATOM   2352  HA  SER A 147      33.828 -20.681  95.579  1.00 22.190          H  
ATOM   2353 1HB  SER A 147      34.166 -17.762  96.182  1.00 30.820          H  
ATOM   2354 2HB  SER A 147      32.794 -18.667  96.748  1.00 30.820          H  
ATOM   2355  HG  SER A 147      34.617 -18.290  98.197  1.00 30.820          H  
ATOM   2356  N   PRO A 148      32.040 -19.703  93.841  1.00 19.630          N  
ATOM   2357  CA  PRO A 148      31.133 -19.215  92.808  1.00 20.440          C  
ATOM   2358  C   PRO A 148      30.882 -17.709  92.908  1.00 20.950          C  
ATOM   2359  O   PRO A 148      31.046 -16.978  91.931  1.00 21.620          O  
ATOM   2360  CB  PRO A 148      29.866 -20.028  93.098  1.00 30.660          C  
ATOM   2361  CG  PRO A 148      30.401 -21.334  93.650  1.00 30.660          C  
ATOM   2362  CD  PRO A 148      31.577 -20.928  94.525  1.00 30.660          C  
ATOM   2363  HA  PRO A 148      31.548 -19.470  91.819  1.00 24.530          H  
ATOM   2364 1HB  PRO A 148      29.208 -19.487  93.794  1.00 36.790          H  
ATOM   2365 2HB  PRO A 148      29.295 -20.164  92.167  1.00 36.790          H  
ATOM   2366 1HG  PRO A 148      29.616 -21.867  94.208  1.00 36.790          H  
ATOM   2367 2HG  PRO A 148      30.707 -21.991  92.821  1.00 36.790          H  
ATOM   2368 1HD  PRO A 148      31.263 -20.718  95.561  1.00 36.790          H  
ATOM   2369 2HD  PRO A 148      32.332 -21.729  94.460  1.00 36.790          H  
ATOM   2370  N   LEU A 149      30.446 -17.263  94.094  1.00 20.710          N  
ATOM   2371  CA  LEU A 149      30.157 -15.859  94.349  1.00 21.250          C  
ATOM   2372  C   LEU A 149      30.594 -15.474  95.761  1.00 21.010          C  
ATOM   2373  O   LEU A 149      30.344 -16.229  96.701  1.00 21.150          O  
ATOM   2374  CB  LEU A 149      28.644 -15.626  94.233  1.00 29.530          C  
ATOM   2375  CG  LEU A 149      27.977 -15.838  92.872  1.00 29.530          C  
ATOM   2376  CD1 LEU A 149      26.478 -15.806  93.073  1.00 29.530          C  
ATOM   2377  CD2 LEU A 149      28.399 -14.750  91.908  1.00 29.530          C  
ATOM   2378  H   LEU A 149      30.324 -17.912  94.856  1.00 24.850          H  
ATOM   2379  HA  LEU A 149      30.707 -15.246  93.638  1.00 25.500          H  
ATOM   2380 1HB  LEU A 149      28.161 -16.303  94.926  1.00 35.440          H  
ATOM   2381 2HB  LEU A 149      28.417 -14.622  94.536  1.00 35.440          H  
ATOM   2382  HG  LEU A 149      28.250 -16.811  92.466  1.00 35.440          H  
ATOM   2383 1HD1 LEU A 149      25.983 -15.959  92.116  1.00 35.440          H  
ATOM   2384 2HD1 LEU A 149      26.184 -16.598  93.761  1.00 35.440          H  
ATOM   2385 3HD1 LEU A 149      26.184 -14.840  93.484  1.00 35.440          H  
ATOM   2386 1HD2 LEU A 149      27.905 -14.908  90.954  1.00 35.440          H  
ATOM   2387 2HD2 LEU A 149      28.111 -13.792  92.307  1.00 35.440          H  
ATOM   2388 3HD2 LEU A 149      29.476 -14.775  91.756  1.00 35.440          H  
ATOM   2389  N   GLU A 150      31.166 -14.272  95.935  1.00 20.700          N  
ATOM   2390  CA  GLU A 150      31.505 -13.776  97.281  1.00 20.590          C  
ATOM   2391  C   GLU A 150      31.054 -12.332  97.662  1.00 20.480          C  
ATOM   2392  O   GLU A 150      31.796 -11.663  98.378  1.00 20.090          O  
ATOM   2393  CB  GLU A 150      33.019 -13.915  97.517  1.00 28.870          C  
ATOM   2394  CG  GLU A 150      33.488 -15.364  97.456  1.00 28.870          C  
ATOM   2395  CD  GLU A 150      34.937 -15.629  97.849  1.00 28.870          C  
ATOM   2396  OE1 GLU A 150      35.826 -14.995  97.326  1.00 28.870          O  
ATOM   2397  OE2 GLU A 150      35.141 -16.519  98.667  1.00 28.870          O  
ATOM   2398  H   GLU A 150      31.388 -13.706  95.125  1.00 24.840          H  
ATOM   2399  HA  GLU A 150      31.019 -14.438  97.999  1.00 24.710          H  
ATOM   2400 1HB  GLU A 150      33.564 -13.342  96.769  1.00 34.640          H  
ATOM   2401 2HB  GLU A 150      33.284 -13.519  98.501  1.00 34.640          H  
ATOM   2402 1HG  GLU A 150      32.837 -15.967  98.091  1.00 34.640          H  
ATOM   2403 2HG  GLU A 150      33.346 -15.693  96.434  1.00 34.640          H  
ATOM   2404  N   PRO A 151      29.919 -11.784  97.163  1.00 20.960          N  
ATOM   2405  CA  PRO A 151      29.420 -10.460  97.500  1.00 21.060          C  
ATOM   2406  C   PRO A 151      28.754 -10.465  98.889  1.00 20.620          C  
ATOM   2407  O   PRO A 151      28.225 -11.516  99.291  1.00 20.410          O  
ATOM   2408  CB  PRO A 151      28.364 -10.230  96.421  1.00 31.590          C  
ATOM   2409  CG  PRO A 151      27.841 -11.620  96.133  1.00 31.590          C  
ATOM   2410  CD  PRO A 151      29.041 -12.512  96.246  1.00 31.590          C  
ATOM   2411  HA  PRO A 151      30.252  -9.751  97.410  1.00 25.270          H  
ATOM   2412 1HB  PRO A 151      27.594  -9.548  96.777  1.00 37.910          H  
ATOM   2413 2HB  PRO A 151      28.825  -9.741  95.542  1.00 37.910          H  
ATOM   2414 1HG  PRO A 151      27.070 -11.892  96.867  1.00 37.910          H  
ATOM   2415 2HG  PRO A 151      27.362 -11.650  95.148  1.00 37.910          H  
ATOM   2416 1HD  PRO A 151      28.745 -13.476  96.681  1.00 37.910          H  
ATOM   2417 2HD  PRO A 151      29.474 -12.583  95.246  1.00 37.910          H  
ATOM   2418  N   PRO A 152      28.644  -9.297  99.563  1.00 20.600          N  
ATOM   2419  CA  PRO A 152      27.866  -9.022 100.770  1.00 20.320          C  
ATOM   2420  C   PRO A 152      26.447  -9.579 100.689  1.00 20.010          C  
ATOM   2421  O   PRO A 152      25.865  -9.987 101.689  1.00 20.020          O  
ATOM   2422  CB  PRO A 152      27.864  -7.495 100.813  1.00 30.480          C  
ATOM   2423  CG  PRO A 152      29.169  -7.117 100.162  1.00 30.480          C  
ATOM   2424  CD  PRO A 152      29.369  -8.127  99.065  1.00 30.480          C  
ATOM   2425  HA  PRO A 152      28.404  -9.421 101.635  1.00 24.380          H  
ATOM   2426 1HB  PRO A 152      26.985  -7.104 100.281  1.00 36.580          H  
ATOM   2427 2HB  PRO A 152      27.789  -7.147 101.856  1.00 36.580          H  
ATOM   2428 1HG  PRO A 152      29.127  -6.088  99.787  1.00 36.580          H  
ATOM   2429 2HG  PRO A 152      29.989  -7.139 100.895  1.00 36.580          H  
ATOM   2430 1HD  PRO A 152      28.961  -7.782  98.118  1.00 36.580          H  
ATOM   2431 2HD  PRO A 152      30.434  -8.342  99.012  1.00 36.580          H  
ATOM   2432  N   MET A 153      25.917  -9.652  99.468  1.00 19.860          N  
ATOM   2433  CA  MET A 153      24.569 -10.133  99.193  1.00 19.580          C  
ATOM   2434  C   MET A 153      24.339 -11.551  99.706  1.00 19.640          C  
ATOM   2435  O   MET A 153      23.197 -11.959  99.926  1.00 19.860          O  
ATOM   2436  CB  MET A 153      24.328 -10.115  97.691  1.00 27.520          C  
ATOM   2437  CG  MET A 153      24.302  -8.736  97.057  1.00 27.520          C  
ATOM   2438  SD  MET A 153      23.073  -7.605  97.758  1.00 27.520          S  
ATOM   2439  CE  MET A 153      21.527  -8.368  97.270  1.00 27.520          C  
ATOM   2440  H   MET A 153      26.459  -9.306  98.695  1.00 23.830          H  
ATOM   2441  HA  MET A 153      23.857  -9.480  99.696  1.00 23.500          H  
ATOM   2442 1HB  MET A 153      25.113 -10.673  97.205  1.00 33.030          H  
ATOM   2443 2HB  MET A 153      23.399 -10.629  97.466  1.00 33.030          H  
ATOM   2444 1HG  MET A 153      25.281  -8.277  97.146  1.00 33.030          H  
ATOM   2445 2HG  MET A 153      24.090  -8.864  96.001  1.00 33.030          H  
ATOM   2446 1HE  MET A 153      20.695  -7.762  97.631  1.00 33.030          H  
ATOM   2447 2HE  MET A 153      21.480  -8.433  96.190  1.00 33.030          H  
ATOM   2448 3HE  MET A 153      21.452  -9.366  97.700  1.00 33.030          H  
ATOM   2449  N   LEU A 154      25.412 -12.327  99.831  1.00 19.550          N  
ATOM   2450  CA  LEU A 154      25.306 -13.684 100.325  1.00 19.690          C  
ATOM   2451  C   LEU A 154      25.894 -13.727 101.726  1.00 19.610          C  
ATOM   2452  O   LEU A 154      25.321 -14.322 102.644  1.00 19.770          O  
ATOM   2453  CB  LEU A 154      26.056 -14.656  99.407  1.00 27.510          C  
ATOM   2454  CG  LEU A 154      25.577 -14.725  97.927  1.00 27.510          C  
ATOM   2455  CD1 LEU A 154      26.474 -15.679  97.177  1.00 27.510          C  
ATOM   2456  CD2 LEU A 154      24.120 -15.175  97.839  1.00 27.510          C  
ATOM   2457  H   LEU A 154      26.334 -11.938  99.637  1.00 23.460          H  
ATOM   2458  HA  LEU A 154      24.260 -13.965 100.398  1.00 23.630          H  
ATOM   2459 1HB  LEU A 154      27.109 -14.369  99.398  1.00 33.010          H  
ATOM   2460 2HB  LEU A 154      25.982 -15.658  99.830  1.00 33.010          H  
ATOM   2461  HG  LEU A 154      25.675 -13.745  97.473  1.00 33.010          H  
ATOM   2462 1HD1 LEU A 154      26.161 -15.714  96.143  1.00 33.010          H  
ATOM   2463 2HD1 LEU A 154      27.507 -15.341  97.232  1.00 33.010          H  
ATOM   2464 3HD1 LEU A 154      26.399 -16.674  97.612  1.00 33.010          H  
ATOM   2465 1HD2 LEU A 154      23.815 -15.218  96.792  1.00 33.010          H  
ATOM   2466 2HD2 LEU A 154      24.015 -16.163  98.285  1.00 33.010          H  
ATOM   2467 3HD2 LEU A 154      23.474 -14.472  98.361  1.00 33.010          H  
ATOM   2468  N   ASP A 155      27.010 -13.007 101.930  1.00 19.560          N  
ATOM   2469  CA  ASP A 155      27.700 -13.030 103.222  1.00 19.220          C  
ATOM   2470  C   ASP A 155      26.793 -12.568 104.359  1.00 18.460          C  
ATOM   2471  O   ASP A 155      26.906 -13.079 105.486  1.00 18.330          O  
ATOM   2472  CB  ASP A 155      28.938 -12.152 103.217  1.00 27.040          C  
ATOM   2473  CG  ASP A 155      30.079 -12.655 102.377  1.00 27.040          C  
ATOM   2474  OD1 ASP A 155      30.070 -13.788 101.948  1.00 27.040          O  
ATOM   2475  OD2 ASP A 155      30.975 -11.882 102.178  1.00 27.040          O  
ATOM   2476  H   ASP A 155      27.443 -12.514 101.144  1.00 23.470          H  
ATOM   2477  HA  ASP A 155      28.008 -14.055 103.426  1.00 23.060          H  
ATOM   2478 1HB  ASP A 155      28.671 -11.171 102.897  1.00 32.450          H  
ATOM   2479 2HB  ASP A 155      29.303 -12.070 104.233  1.00 32.450          H  
ATOM   2480  N   VAL A 156      25.847 -11.668 104.040  1.00 18.090          N  
ATOM   2481  CA  VAL A 156      24.881 -11.097 104.968  1.00 17.510          C  
ATOM   2482  C   VAL A 156      24.140 -12.138 105.781  1.00 17.600          C  
ATOM   2483  O   VAL A 156      23.719 -11.860 106.908  1.00 17.280          O  
ATOM   2484  CB  VAL A 156      23.868 -10.209 104.215  1.00 24.750          C  
ATOM   2485  CG1 VAL A 156      22.949 -11.066 103.304  1.00 24.750          C  
ATOM   2486  CG2 VAL A 156      23.046  -9.401 105.241  1.00 24.750          C  
ATOM   2487  H   VAL A 156      25.855 -11.271 103.096  1.00 21.710          H  
ATOM   2488  HA  VAL A 156      25.409 -10.453 105.633  1.00 21.010          H  
ATOM   2489  HB  VAL A 156      24.415  -9.524 103.573  1.00 29.700          H  
ATOM   2490 1HG1 VAL A 156      22.267 -10.413 102.763  1.00 29.700          H  
ATOM   2491 2HG1 VAL A 156      23.562 -11.611 102.587  1.00 29.700          H  
ATOM   2492 3HG1 VAL A 156      22.369 -11.770 103.888  1.00 29.700          H  
ATOM   2493 1HG2 VAL A 156      22.358  -8.750 104.708  1.00 29.700          H  
ATOM   2494 2HG2 VAL A 156      22.474 -10.058 105.890  1.00 29.700          H  
ATOM   2495 3HG2 VAL A 156      23.722  -8.796 105.848  1.00 29.700          H  
ATOM   2496  N   ALA A 157      24.041 -13.367 105.270  1.00 18.160          N  
ATOM   2497  CA  ALA A 157      23.337 -14.408 105.988  1.00 18.430          C  
ATOM   2498  C   ALA A 157      23.924 -14.569 107.389  1.00 18.460          C  
ATOM   2499  O   ALA A 157      23.196 -14.873 108.338  1.00 18.460          O  
ATOM   2500  CB  ALA A 157      23.439 -15.713 105.226  1.00 25.690          C  
ATOM   2501  H   ALA A 157      24.455 -13.572 104.352  1.00 21.790          H  
ATOM   2502  HA  ALA A 157      22.291 -14.118 106.080  1.00 22.120          H  
ATOM   2503 1HB  ALA A 157      22.901 -16.494 105.759  1.00 30.830          H  
ATOM   2504 2HB  ALA A 157      23.013 -15.582 104.233  1.00 30.830          H  
ATOM   2505 3HB  ALA A 157      24.490 -15.990 105.135  1.00 30.830          H  
ATOM   2506  N   GLU A 158      25.242 -14.384 107.517  1.00 18.620          N  
ATOM   2507  CA  GLU A 158      25.897 -14.475 108.805  1.00 18.770          C  
ATOM   2508  C   GLU A 158      26.297 -13.082 109.305  1.00 18.080          C  
ATOM   2509  O   GLU A 158      26.215 -12.813 110.510  1.00 18.090          O  
ATOM   2510  CB  GLU A 158      27.111 -15.407 108.737  1.00 26.220          C  
ATOM   2511  CG  GLU A 158      26.758 -16.870 108.409  1.00 26.220          C  
ATOM   2512  CD  GLU A 158      27.959 -17.800 108.393  1.00 26.220          C  
ATOM   2513  OE1 GLU A 158      29.052 -17.336 108.625  1.00 26.220          O  
ATOM   2514  OE2 GLU A 158      27.774 -18.971 108.151  1.00 26.220          O  
ATOM   2515  H   GLU A 158      25.800 -14.151 106.695  1.00 22.340          H  
ATOM   2516  HA  GLU A 158      25.194 -14.896 109.522  1.00 22.520          H  
ATOM   2517 1HB  GLU A 158      27.797 -15.047 107.971  1.00 31.460          H  
ATOM   2518 2HB  GLU A 158      27.640 -15.387 109.690  1.00 31.460          H  
ATOM   2519 1HG  GLU A 158      26.040 -17.228 109.146  1.00 31.460          H  
ATOM   2520 2HG  GLU A 158      26.274 -16.898 107.433  1.00 31.460          H  
ATOM   2521  N   LEU A 159      26.633 -12.153 108.382  1.00 17.580          N  
ATOM   2522  CA  LEU A 159      27.135 -10.827 108.790  1.00 17.010          C  
ATOM   2523  C   LEU A 159      26.079 -10.098 109.600  1.00 16.690          C  
ATOM   2524  O   LEU A 159      26.399  -9.325 110.507  1.00 16.760          O  
ATOM   2525  CB  LEU A 159      27.506  -9.931 107.612  1.00 24.040          C  
ATOM   2526  CG  LEU A 159      28.658 -10.373 106.704  1.00 24.040          C  
ATOM   2527  CD1 LEU A 159      28.705  -9.420 105.506  1.00 24.040          C  
ATOM   2528  CD2 LEU A 159      29.978 -10.368 107.445  1.00 24.040          C  
ATOM   2529  H   LEU A 159      26.624 -12.416 107.394  1.00 21.100          H  
ATOM   2530  HA  LEU A 159      28.005 -10.970 109.422  1.00 20.410          H  
ATOM   2531 1HB  LEU A 159      26.657  -9.725 107.049  1.00 28.850          H  
ATOM   2532 2HB  LEU A 159      27.823  -8.994 108.038  1.00 28.850          H  
ATOM   2533  HG  LEU A 159      28.471 -11.371 106.355  1.00 28.850          H  
ATOM   2534 1HD1 LEU A 159      29.504  -9.719 104.833  1.00 28.850          H  
ATOM   2535 2HD1 LEU A 159      27.754  -9.450 104.972  1.00 28.850          H  
ATOM   2536 3HD1 LEU A 159      28.891  -8.406 105.849  1.00 28.850          H  
ATOM   2537 1HD2 LEU A 159      30.769 -10.688 106.768  1.00 28.850          H  
ATOM   2538 2HD2 LEU A 159      30.189  -9.377 107.786  1.00 28.850          H  
ATOM   2539 3HD2 LEU A 159      29.946 -11.049 108.294  1.00 28.850          H  
ATOM   2540  N   LEU A 160      24.801 -10.409 109.359  1.00 16.520          N  
ATOM   2541  CA  LEU A 160      23.727  -9.817 110.131  1.00 16.350          C  
ATOM   2542  C   LEU A 160      24.102  -9.773 111.620  1.00 16.850          C  
ATOM   2543  O   LEU A 160      23.777  -8.796 112.302  1.00 16.900          O  
ATOM   2544  CB  LEU A 160      22.447 -10.649 109.957  1.00 22.960          C  
ATOM   2545  CG  LEU A 160      21.170 -10.171 110.717  1.00 22.960          C  
ATOM   2546  CD1 LEU A 160      20.742  -8.791 110.217  1.00 22.960          C  
ATOM   2547  CD2 LEU A 160      20.065 -11.200 110.509  1.00 22.960          C  
ATOM   2548  H   LEU A 160      24.547 -11.023 108.578  1.00 19.820          H  
ATOM   2549  HA  LEU A 160      23.572  -8.803 109.772  1.00 19.620          H  
ATOM   2550 1HB  LEU A 160      22.212 -10.690 108.890  1.00 27.550          H  
ATOM   2551 2HB  LEU A 160      22.663 -11.669 110.284  1.00 27.550          H  
ATOM   2552  HG  LEU A 160      21.385 -10.087 111.784  1.00 27.550          H  
ATOM   2553 1HD1 LEU A 160      19.850  -8.473 110.757  1.00 27.550          H  
ATOM   2554 2HD1 LEU A 160      21.532  -8.064 110.389  1.00 27.550          H  
ATOM   2555 3HD1 LEU A 160      20.521  -8.843 109.151  1.00 27.550          H  
ATOM   2556 1HD2 LEU A 160      19.167 -10.886 111.044  1.00 27.550          H  
ATOM   2557 2HD2 LEU A 160      19.842 -11.289 109.445  1.00 27.550          H  
ATOM   2558 3HD2 LEU A 160      20.397 -12.167 110.891  1.00 27.550          H  
ATOM   2559  N   THR A 161      24.737 -10.844 112.144  1.00 17.350          N  
ATOM   2560  CA  THR A 161      25.123 -10.849 113.543  1.00 17.990          C  
ATOM   2561  C   THR A 161      26.664 -10.871 113.724  1.00 17.900          C  
ATOM   2562  O   THR A 161      27.158 -10.509 114.796  1.00 18.320          O  
ATOM   2563  CB  THR A 161      24.476 -12.040 114.280  1.00 24.930          C  
ATOM   2564  OG1 THR A 161      24.952 -13.282 113.733  1.00 24.930          O  
ATOM   2565  CG2 THR A 161      22.950 -11.965 114.081  1.00 24.930          C  
ATOM   2566  H   THR A 161      24.987 -11.646 111.561  1.00 20.820          H  
ATOM   2567  HA  THR A 161      24.755  -9.936 114.004  1.00 21.590          H  
ATOM   2568  HB  THR A 161      24.711 -11.994 115.342  1.00 29.920          H  
ATOM   2569  HG1 THR A 161      25.823 -13.476 114.094  1.00 29.920          H  
ATOM   2570 1HG2 THR A 161      22.477 -12.797 114.598  1.00 29.920          H  
ATOM   2571 2HG2 THR A 161      22.577 -11.025 114.489  1.00 29.920          H  
ATOM   2572 3HG2 THR A 161      22.708 -12.019 113.024  1.00 29.920          H  
ATOM   2573  N   SER A 162      27.427 -11.265 112.678  1.00 17.510          N  
ATOM   2574  CA  SER A 162      28.900 -11.374 112.742  1.00 17.560          C  
ATOM   2575  C   SER A 162      29.689 -10.278 111.987  1.00 17.010          C  
ATOM   2576  O   SER A 162      30.914 -10.365 111.867  1.00 17.160          O  
ATOM   2577  CB  SER A 162      29.368 -12.718 112.215  1.00 24.560          C  
ATOM   2578  OG  SER A 162      29.066 -12.868 110.863  1.00 24.560          O  
ATOM   2579  H   SER A 162      26.967 -11.587 111.825  1.00 21.010          H  
ATOM   2580  HA  SER A 162      29.185 -11.313 113.792  1.00 21.070          H  
ATOM   2581 1HB  SER A 162      30.443 -12.813 112.362  1.00 29.480          H  
ATOM   2582 2HB  SER A 162      28.888 -13.512 112.784  1.00 29.480          H  
ATOM   2583  HG  SER A 162      29.447 -13.714 110.598  1.00 29.480          H  
ATOM   2584  N   LEU A 163      29.012  -9.241 111.502  1.00 16.530          N  
ATOM   2585  CA  LEU A 163      29.638  -8.165 110.735  1.00 16.120          C  
ATOM   2586  C   LEU A 163      30.802  -7.492 111.436  1.00 15.620          C  
ATOM   2587  O   LEU A 163      30.710  -7.079 112.594  1.00 15.860          O  
ATOM   2588  CB  LEU A 163      28.596  -7.068 110.413  1.00 22.730          C  
ATOM   2589  CG  LEU A 163      29.045  -5.843 109.542  1.00 22.730          C  
ATOM   2590  CD1 LEU A 163      29.359  -6.280 108.109  1.00 22.730          C  
ATOM   2591  CD2 LEU A 163      27.926  -4.808 109.553  1.00 22.730          C  
ATOM   2592  H   LEU A 163      28.001  -9.247 111.599  1.00 19.840          H  
ATOM   2593  HA  LEU A 163      30.006  -8.594 109.819  1.00 19.340          H  
ATOM   2594 1HB  LEU A 163      27.773  -7.513 109.898  1.00 27.280          H  
ATOM   2595 2HB  LEU A 163      28.222  -6.678 111.359  1.00 27.280          H  
ATOM   2596  HG  LEU A 163      29.943  -5.397 109.968  1.00 27.280          H  
ATOM   2597 1HD1 LEU A 163      29.665  -5.411 107.527  1.00 27.280          H  
ATOM   2598 2HD1 LEU A 163      30.159  -7.004 108.106  1.00 27.280          H  
ATOM   2599 3HD1 LEU A 163      28.471  -6.717 107.661  1.00 27.280          H  
ATOM   2600 1HD2 LEU A 163      28.226  -3.939 108.966  1.00 27.280          H  
ATOM   2601 2HD2 LEU A 163      27.019  -5.241 109.126  1.00 27.280          H  
ATOM   2602 3HD2 LEU A 163      27.732  -4.501 110.581  1.00 27.280          H  
ATOM   2603  N   LEU A 164      31.901  -7.346 110.694  1.00 15.010          N  
ATOM   2604  CA  LEU A 164      33.092  -6.688 111.190  1.00 14.390          C  
ATOM   2605  C   LEU A 164      32.767  -5.272 111.616  1.00 14.360          C  
ATOM   2606  O   LEU A 164      32.148  -4.515 110.869  1.00 14.650          O  
ATOM   2607  CB  LEU A 164      34.182  -6.665 110.091  1.00 20.390          C  
ATOM   2608  CG  LEU A 164      35.568  -5.995 110.448  1.00 20.390          C  
ATOM   2609  CD1 LEU A 164      36.297  -6.797 111.517  1.00 20.390          C  
ATOM   2610  CD2 LEU A 164      36.439  -5.909 109.182  1.00 20.390          C  
ATOM   2611  H   LEU A 164      31.917  -7.734 109.764  1.00 18.010          H  
ATOM   2612  HA  LEU A 164      33.449  -7.240 112.055  1.00 17.270          H  
ATOM   2613 1HB  LEU A 164      34.383  -7.692 109.792  1.00 24.470          H  
ATOM   2614 2HB  LEU A 164      33.780  -6.131 109.229  1.00 24.470          H  
ATOM   2615  HG  LEU A 164      35.390  -4.986 110.824  1.00 24.470          H  
ATOM   2616 1HD1 LEU A 164      37.245  -6.317 111.742  1.00 24.470          H  
ATOM   2617 2HD1 LEU A 164      35.705  -6.848 112.421  1.00 24.470          H  
ATOM   2618 3HD1 LEU A 164      36.485  -7.807 111.151  1.00 24.470          H  
ATOM   2619 1HD2 LEU A 164      37.387  -5.427 109.424  1.00 24.470          H  
ATOM   2620 2HD2 LEU A 164      36.629  -6.909 108.797  1.00 24.470          H  
ATOM   2621 3HD2 LEU A 164      35.926  -5.334 108.436  1.00 24.470          H  
ATOM   2622  N   ARG A 165      33.222  -4.913 112.810  1.00 14.150          N  
ATOM   2623  CA  ARG A 165      33.007  -3.594 113.371  1.00 14.220          C  
ATOM   2624  C   ARG A 165      33.319  -2.508 112.345  1.00 13.600          C  
ATOM   2625  O   ARG A 165      34.325  -2.584 111.632  1.00 12.940          O  
ATOM   2626  CB  ARG A 165      33.871  -3.427 114.616  1.00 19.880          C  
ATOM   2627  CG  ARG A 165      33.705  -2.126 115.339  1.00 19.880          C  
ATOM   2628  CD  ARG A 165      34.466  -2.064 116.608  1.00 19.880          C  
ATOM   2629  NE  ARG A 165      34.325  -0.742 117.202  1.00 19.880          N  
ATOM   2630  CZ  ARG A 165      34.729  -0.377 118.441  1.00 19.880          C  
ATOM   2631  NH1 ARG A 165      35.308  -1.254 119.244  1.00 19.880          N  
ATOM   2632  NH2 ARG A 165      34.540   0.867 118.856  1.00 19.880          N  
ATOM   2633  H   ARG A 165      33.695  -5.608 113.371  1.00 16.980          H  
ATOM   2634  HA  ARG A 165      31.958  -3.510 113.660  1.00 17.060          H  
ATOM   2635 1HB  ARG A 165      33.650  -4.227 115.319  1.00 23.860          H  
ATOM   2636 2HB  ARG A 165      34.920  -3.514 114.341  1.00 23.860          H  
ATOM   2637 1HG  ARG A 165      34.078  -1.326 114.712  1.00 23.860          H  
ATOM   2638 2HG  ARG A 165      32.653  -1.951 115.560  1.00 23.860          H  
ATOM   2639 1HD  ARG A 165      34.080  -2.805 117.307  1.00 23.860          H  
ATOM   2640 2HD  ARG A 165      35.523  -2.247 116.408  1.00 23.860          H  
ATOM   2641  HE  ARG A 165      33.899  -0.025 116.594  1.00 23.860          H  
ATOM   2642 1HH1 ARG A 165      35.457  -2.203 118.939  1.00 23.860          H  
ATOM   2643 2HH1 ARG A 165      35.605  -0.975 120.169  1.00 23.860          H  
ATOM   2644 1HH2 ARG A 165      34.087   1.546 118.249  1.00 23.860          H  
ATOM   2645 2HH2 ARG A 165      34.837   1.144 119.778  1.00 23.860          H  
ATOM   2646  N   THR A 166      32.468  -1.476 112.296  1.00 13.920          N  
ATOM   2647  CA  THR A 166      32.611  -0.381 111.344  1.00 13.560          C  
ATOM   2648  C   THR A 166      34.000   0.238 111.350  1.00 12.970          C  
ATOM   2649  O   THR A 166      34.598   0.426 110.283  1.00 12.570          O  
ATOM   2650  CB  THR A 166      31.582   0.735 111.649  1.00 19.130          C  
ATOM   2651  OG1 THR A 166      30.248   0.205 111.558  1.00 19.130          O  
ATOM   2652  CG2 THR A 166      31.732   1.874 110.639  1.00 19.130          C  
ATOM   2653  H   THR A 166      31.662  -1.466 112.905  1.00 16.700          H  
ATOM   2654  HA  THR A 166      32.419  -0.775 110.346  1.00 16.270          H  
ATOM   2655  HB  THR A 166      31.747   1.120 112.659  1.00 22.950          H  
ATOM   2656  HG1 THR A 166      29.623   0.855 111.893  1.00 22.950          H  
ATOM   2657 1HG2 THR A 166      31.000   2.647 110.861  1.00 22.950          H  
ATOM   2658 2HG2 THR A 166      32.731   2.306 110.696  1.00 22.950          H  
ATOM   2659 3HG2 THR A 166      31.562   1.490 109.635  1.00 22.950          H  
ATOM   2660  N   GLU A 167      34.531   0.557 112.527  1.00 13.080          N  
ATOM   2661  CA  GLU A 167      35.848   1.164 112.591  1.00 12.830          C  
ATOM   2662  C   GLU A 167      36.933   0.225 112.068  1.00 11.970          C  
ATOM   2663  O   GLU A 167      37.800   0.661 111.312  1.00 11.480          O  
ATOM   2664  CB  GLU A 167      36.151   1.587 114.028  1.00 18.060          C  
ATOM   2665  CG  GLU A 167      35.257   2.730 114.550  1.00 18.060          C  
ATOM   2666  CD  GLU A 167      33.883   2.266 115.003  1.00 18.060          C  
ATOM   2667  OE1 GLU A 167      33.637   1.078 114.952  1.00 18.060          O  
ATOM   2668  OE2 GLU A 167      33.093   3.080 115.391  1.00 18.060          O  
ATOM   2669  H   GLU A 167      33.991   0.428 113.382  1.00 15.700          H  
ATOM   2670  HA  GLU A 167      35.843   2.055 111.965  1.00 15.400          H  
ATOM   2671 1HB  GLU A 167      36.036   0.729 114.694  1.00 21.670          H  
ATOM   2672 2HB  GLU A 167      37.189   1.915 114.096  1.00 21.670          H  
ATOM   2673 1HG  GLU A 167      35.759   3.212 115.389  1.00 21.670          H  
ATOM   2674 2HG  GLU A 167      35.141   3.469 113.758  1.00 21.670          H  
ATOM   2675  N   SER A 168      36.859  -1.065 112.416  1.00 11.910          N  
ATOM   2676  CA  SER A 168      37.848  -2.040 111.968  1.00 11.270          C  
ATOM   2677  C   SER A 168      37.829  -2.183 110.451  1.00 10.740          C  
ATOM   2678  O   SER A 168      38.887  -2.289 109.817  1.00 10.190          O  
ATOM   2679  CB  SER A 168      37.594  -3.390 112.609  1.00 16.030          C  
ATOM   2680  OG  SER A 168      37.798  -3.350 113.997  1.00 16.030          O  
ATOM   2681  H   SER A 168      36.132  -1.359 113.052  1.00 14.290          H  
ATOM   2682  HA  SER A 168      38.836  -1.691 112.268  1.00 13.520          H  
ATOM   2683 1HB  SER A 168      36.573  -3.695 112.404  1.00 19.240          H  
ATOM   2684 2HB  SER A 168      38.251  -4.129 112.162  1.00 19.240          H  
ATOM   2685  HG  SER A 168      37.675  -4.251 114.308  1.00 19.240          H  
ATOM   2686  N   LEU A 169      36.629  -2.181 109.867  1.00 11.060          N  
ATOM   2687  CA  LEU A 169      36.478  -2.291 108.425  1.00 10.740          C  
ATOM   2688  C   LEU A 169      37.019  -1.052 107.734  1.00 10.200          C  
ATOM   2689  O   LEU A 169      37.741  -1.163 106.736  1.00  9.810          O  
ATOM   2690  CB  LEU A 169      35.001  -2.505 108.061  1.00 15.160          C  
ATOM   2691  CG  LEU A 169      34.639  -2.612 106.541  1.00 15.160          C  
ATOM   2692  CD1 LEU A 169      35.383  -3.773 105.867  1.00 15.160          C  
ATOM   2693  CD2 LEU A 169      33.134  -2.822 106.427  1.00 15.160          C  
ATOM   2694  H   LEU A 169      35.795  -2.149 110.463  1.00 13.270          H  
ATOM   2695  HA  LEU A 169      37.055  -3.148 108.095  1.00 12.890          H  
ATOM   2696 1HB  LEU A 169      34.640  -3.398 108.568  1.00 18.200          H  
ATOM   2697 2HB  LEU A 169      34.439  -1.662 108.466  1.00 18.200          H  
ATOM   2698  HG  LEU A 169      34.917  -1.689 106.033  1.00 18.200          H  
ATOM   2699 1HD1 LEU A 169      35.090  -3.806 104.826  1.00 18.200          H  
ATOM   2700 2HD1 LEU A 169      36.461  -3.624 105.928  1.00 18.200          H  
ATOM   2701 3HD1 LEU A 169      35.118  -4.710 106.344  1.00 18.200          H  
ATOM   2702 1HD2 LEU A 169      32.848  -2.882 105.375  1.00 18.200          H  
ATOM   2703 2HD2 LEU A 169      32.853  -3.748 106.935  1.00 18.200          H  
ATOM   2704 3HD2 LEU A 169      32.619  -1.982 106.897  1.00 18.200          H  
ATOM   2705  N   GLY A 170      36.657   0.128 108.249  1.00 10.310          N  
ATOM   2706  CA  GLY A 170      37.107   1.381 107.677  1.00  9.980          C  
ATOM   2707  C   GLY A 170      38.627   1.484 107.710  1.00  9.240          C  
ATOM   2708  O   GLY A 170      39.243   1.968 106.758  1.00  8.810          O  
ATOM   2709  H   GLY A 170      36.028   0.151 109.056  1.00 12.370          H  
ATOM   2710 1HA  GLY A 170      36.750   1.461 106.651  1.00 11.980          H  
ATOM   2711 2HA  GLY A 170      36.670   2.205 108.240  1.00 11.980          H  
ATOM   2712  N   LEU A 171      39.242   1.020 108.801  1.00  9.220          N  
ATOM   2713  CA  LEU A 171      40.689   1.034 108.899  1.00  8.740          C  
ATOM   2714  C   LEU A 171      41.309   0.033 107.934  1.00  8.110          C  
ATOM   2715  O   LEU A 171      42.249   0.371 107.213  1.00  7.660          O  
ATOM   2716  CB  LEU A 171      41.121   0.707 110.331  1.00 12.430          C  
ATOM   2717  CG  LEU A 171      40.813   1.774 111.421  1.00 12.430          C  
ATOM   2718  CD1 LEU A 171      41.058   1.157 112.790  1.00 12.430          C  
ATOM   2719  CD2 LEU A 171      41.707   3.002 111.230  1.00 12.430          C  
ATOM   2720  H   LEU A 171      38.684   0.685 109.593  1.00 11.060          H  
ATOM   2721  HA  LEU A 171      41.041   2.022 108.622  1.00 10.490          H  
ATOM   2722 1HB  LEU A 171      40.614  -0.212 110.629  1.00 14.910          H  
ATOM   2723 2HB  LEU A 171      42.193   0.520 110.334  1.00 14.910          H  
ATOM   2724  HG  LEU A 171      39.773   2.076 111.356  1.00 14.910          H  
ATOM   2725 1HD1 LEU A 171      40.834   1.890 113.562  1.00 14.910          H  
ATOM   2726 2HD1 LEU A 171      40.406   0.290 112.916  1.00 14.910          H  
ATOM   2727 3HD1 LEU A 171      42.098   0.846 112.875  1.00 14.910          H  
ATOM   2728 1HD2 LEU A 171      41.480   3.731 112.006  1.00 14.910          H  
ATOM   2729 2HD2 LEU A 171      42.754   2.708 111.303  1.00 14.910          H  
ATOM   2730 3HD2 LEU A 171      41.528   3.454 110.262  1.00 14.910          H  
ATOM   2731  N   ALA A 172      40.725  -1.169 107.819  1.00  8.250          N  
ATOM   2732  CA  ALA A 172      41.273  -2.194 106.933  1.00  7.940          C  
ATOM   2733  C   ALA A 172      41.347  -1.702 105.497  1.00  7.490          C  
ATOM   2734  O   ALA A 172      42.333  -1.947 104.797  1.00  7.110          O  
ATOM   2735  CB  ALA A 172      40.402  -3.445 106.989  1.00 11.240          C  
ATOM   2736  H   ALA A 172      39.939  -1.418 108.423  1.00  9.900          H  
ATOM   2737  HA  ALA A 172      42.279  -2.431 107.272  1.00  9.530          H  
ATOM   2738 1HB  ALA A 172      40.825  -4.210 106.345  1.00 13.490          H  
ATOM   2739 2HB  ALA A 172      40.360  -3.807 108.016  1.00 13.490          H  
ATOM   2740 3HB  ALA A 172      39.394  -3.200 106.649  1.00 13.490          H  
ATOM   2741  N   LEU A 173      40.333  -0.948 105.093  1.00  7.690          N  
ATOM   2742  CA  LEU A 173      40.204  -0.376 103.765  1.00  7.500          C  
ATOM   2743  C   LEU A 173      40.873   0.985 103.614  1.00  6.950          C  
ATOM   2744  O   LEU A 173      40.867   1.578 102.539  1.00  6.610          O  
ATOM   2745  CB  LEU A 173      38.708  -0.228 103.441  1.00 10.580          C  
ATOM   2746  CG  LEU A 173      37.880  -1.536 103.316  1.00 10.580          C  
ATOM   2747  CD1 LEU A 173      36.409  -1.190 103.201  1.00 10.580          C  
ATOM   2748  CD2 LEU A 173      38.331  -2.294 102.069  1.00 10.580          C  
ATOM   2749  H   LEU A 173      39.548  -0.826 105.748  1.00  9.230          H  
ATOM   2750  HA  LEU A 173      40.682  -1.054 103.062  1.00  9.000          H  
ATOM   2751 1HB  LEU A 173      38.256   0.362 104.247  1.00 12.690          H  
ATOM   2752 2HB  LEU A 173      38.606   0.326 102.513  1.00 12.690          H  
ATOM   2753  HG  LEU A 173      38.023  -2.154 104.204  1.00 12.690          H  
ATOM   2754 1HD1 LEU A 173      35.826  -2.103 103.112  1.00 12.690          H  
ATOM   2755 2HD1 LEU A 173      36.097  -0.646 104.095  1.00 12.690          H  
ATOM   2756 3HD1 LEU A 173      36.247  -0.570 102.324  1.00 12.690          H  
ATOM   2757 1HD2 LEU A 173      37.762  -3.199 101.955  1.00 12.690          H  
ATOM   2758 2HD2 LEU A 173      38.187  -1.676 101.186  1.00 12.690          H  
ATOM   2759 3HD2 LEU A 173      39.373  -2.552 102.157  1.00 12.690          H  
ATOM   2760  N   GLY A 174      41.491   1.509 104.660  1.00  7.050          N  
ATOM   2761  CA  GLY A 174      42.042   2.853 104.594  1.00  6.860          C  
ATOM   2762  C   GLY A 174      43.049   3.067 103.468  1.00  6.170          C  
ATOM   2763  O   GLY A 174      43.078   4.133 102.846  1.00  6.210          O  
ATOM   2764  H   GLY A 174      41.567   0.988 105.535  1.00  8.460          H  
ATOM   2765 1HA  GLY A 174      41.222   3.565 104.491  1.00  8.230          H  
ATOM   2766 2HA  GLY A 174      42.520   3.073 105.548  1.00  8.230          H  
ATOM   2767  N   GLN A 175      43.849   2.047 103.161  1.00  5.770          N  
ATOM   2768  CA  GLN A 175      44.856   2.169 102.114  1.00  5.350          C  
ATOM   2769  C   GLN A 175      44.342   1.719 100.756  1.00  4.920          C  
ATOM   2770  O   GLN A 175      45.034   1.841  99.749  1.00  4.700          O  
ATOM   2771  CB  GLN A 175      46.094   1.352 102.487  1.00  7.660          C  
ATOM   2772  CG  GLN A 175      46.764   1.793 103.777  1.00  7.660          C  
ATOM   2773  CD  GLN A 175      47.244   3.223 103.716  1.00  7.660          C  
ATOM   2774  OE1 GLN A 175      47.977   3.608 102.802  1.00  7.660          O  
ATOM   2775  NE2 GLN A 175      46.829   4.025 104.686  1.00  7.660          N  
ATOM   2776  H   GLN A 175      43.775   1.185 103.690  1.00  6.920          H  
ATOM   2777  HA  GLN A 175      45.142   3.217 102.029  1.00  6.420          H  
ATOM   2778 1HB  GLN A 175      45.813   0.306 102.597  1.00  9.190          H  
ATOM   2779 2HB  GLN A 175      46.829   1.413 101.686  1.00  9.190          H  
ATOM   2780 1HG  GLN A 175      46.050   1.706 104.593  1.00  9.190          H  
ATOM   2781 2HG  GLN A 175      47.626   1.152 103.962  1.00  9.190          H  
ATOM   2782 1HE2 GLN A 175      47.112   4.987 104.697  1.00  9.190          H  
ATOM   2783 2HE2 GLN A 175      46.234   3.675 105.408  1.00  9.190          H  
ATOM   2784  N   ALA A 176      43.101   1.244 100.698  1.00  5.080          N  
ATOM   2785  CA  ALA A 176      42.525   0.692  99.471  1.00  4.990          C  
ATOM   2786  C   ALA A 176      42.024   1.803  98.572  1.00  4.440          C  
ATOM   2787  O   ALA A 176      41.525   1.564  97.476  1.00  4.440          O  
ATOM   2788  CB  ALA A 176      41.396  -0.274  99.804  1.00  7.020          C  
ATOM   2789  H   ALA A 176      42.517   1.261 101.536  1.00  6.100          H  
ATOM   2790  HA  ALA A 176      43.308   0.148  98.940  1.00  5.990          H  
ATOM   2791 1HB  ALA A 176      40.998  -0.703  98.887  1.00  8.430          H  
ATOM   2792 2HB  ALA A 176      41.781  -1.080 100.436  1.00  8.430          H  
ATOM   2793 3HB  ALA A 176      40.608   0.253 100.337  1.00  8.430          H  
ATOM   2794  N   GLN A 177      42.146   3.023  99.059  1.00  4.240          N  
ATOM   2795  CA  GLN A 177      41.684   4.196  98.361  1.00  4.050          C  
ATOM   2796  C   GLN A 177      42.670   4.684  97.305  1.00  3.410          C  
ATOM   2797  O   GLN A 177      42.296   5.502  96.466  1.00  3.340          O  
ATOM   2798  CB  GLN A 177      41.440   5.315  99.372  1.00  5.750          C  
ATOM   2799  CG  GLN A 177      40.337   5.017 100.370  1.00  5.750          C  
ATOM   2800  CD  GLN A 177      40.129   6.156 101.361  1.00  5.750          C  
ATOM   2801  OE1 GLN A 177      39.299   7.044 101.134  1.00  5.750          O  
ATOM   2802  NE2 GLN A 177      40.894   6.150 102.450  1.00  5.750          N  
ATOM   2803  H   GLN A 177      42.567   3.124  99.973  1.00  5.090          H  
ATOM   2804  HA  GLN A 177      40.747   3.953  97.863  1.00  4.860          H  
ATOM   2805 1HB  GLN A 177      42.355   5.491  99.938  1.00  6.900          H  
ATOM   2806 2HB  GLN A 177      41.193   6.238  98.849  1.00  6.900          H  
ATOM   2807 1HG  GLN A 177      39.408   4.853  99.832  1.00  6.900          H  
ATOM   2808 2HG  GLN A 177      40.605   4.119 100.938  1.00  6.900          H  
ATOM   2809 1HE2 GLN A 177      40.807   6.877 103.131  1.00  6.900          H  
ATOM   2810 2HE2 GLN A 177      41.583   5.403 102.581  1.00  6.900          H  
ATOM   2811  N   GLU A 178      43.928   4.225  97.349  1.00  3.260          N  
ATOM   2812  CA  GLU A 178      44.871   4.724  96.341  1.00  3.180          C  
ATOM   2813  C   GLU A 178      45.297   3.711  95.249  1.00  3.100          C  
ATOM   2814  O   GLU A 178      45.386   4.112  94.088  1.00  3.070          O  
ATOM   2815  CB  GLU A 178      46.111   5.370  96.999  1.00  4.480          C  
ATOM   2816  CG  GLU A 178      45.814   6.636  97.794  1.00  4.480          C  
ATOM   2817  CD  GLU A 178      47.058   7.247  98.411  1.00  4.480          C  
ATOM   2818  OE1 GLU A 178      48.107   6.662  98.272  1.00  4.480          O  
ATOM   2819  OE2 GLU A 178      46.956   8.291  99.012  1.00  4.480          O  
ATOM   2820  H   GLU A 178      44.211   3.546  98.064  1.00  3.910          H  
ATOM   2821  HA  GLU A 178      44.377   5.536  95.814  1.00  3.820          H  
ATOM   2822 1HB  GLU A 178      46.597   4.699  97.680  1.00  5.380          H  
ATOM   2823 2HB  GLU A 178      46.836   5.627  96.229  1.00  5.380          H  
ATOM   2824 1HG  GLU A 178      45.349   7.366  97.131  1.00  5.380          H  
ATOM   2825 2HG  GLU A 178      45.100   6.395  98.581  1.00  5.380          H  
ATOM   2826  N   PRO A 179      45.606   2.431  95.558  1.00  3.400          N  
ATOM   2827  CA  PRO A 179      46.012   1.399  94.620  1.00  3.590          C  
ATOM   2828  C   PRO A 179      44.857   0.870  93.791  1.00  3.290          C  
ATOM   2829  O   PRO A 179      43.698   0.957  94.199  1.00  3.370          O  
ATOM   2830  CB  PRO A 179      46.528   0.270  95.526  1.00  5.380          C  
ATOM   2831  CG  PRO A 179      46.702   0.898  96.869  1.00  5.380          C  
ATOM   2832  CD  PRO A 179      45.649   1.963  96.932  1.00  5.380          C  
ATOM   2833  HA  PRO A 179      46.812   1.788  93.973  1.00  4.310          H  
ATOM   2834 1HB  PRO A 179      45.804  -0.560  95.537  1.00  6.460          H  
ATOM   2835 2HB  PRO A 179      47.466  -0.136  95.118  1.00  6.460          H  
ATOM   2836 1HG  PRO A 179      46.571   0.151  97.668  1.00  6.460          H  
ATOM   2837 2HG  PRO A 179      47.717   1.302  96.976  1.00  6.460          H  
ATOM   2838 1HD  PRO A 179      44.682   1.527  97.210  1.00  6.460          H  
ATOM   2839 2HD  PRO A 179      45.997   2.687  97.633  1.00  6.460          H  
ATOM   2840  N   LEU A 180      45.211   0.232  92.678  1.00  3.110          N  
ATOM   2841  CA  LEU A 180      44.370  -0.590  91.787  1.00  3.050          C  
ATOM   2842  C   LEU A 180      42.879  -0.299  91.620  1.00  2.670          C  
ATOM   2843  O   LEU A 180      42.420  -0.107  90.495  1.00  2.810          O  
ATOM   2844  CB  LEU A 180      44.454  -2.038  92.271  1.00  4.290          C  
ATOM   2845  CG  LEU A 180      45.834  -2.709  92.216  1.00  4.290          C  
ATOM   2846  CD1 LEU A 180      45.729  -4.042  92.907  1.00  4.290          C  
ATOM   2847  CD2 LEU A 180      46.288  -2.897  90.767  1.00  4.290          C  
ATOM   2848  H   LEU A 180      46.191   0.291  92.428  1.00  3.730          H  
ATOM   2849  HA  LEU A 180      44.801  -0.507  90.797  1.00  3.660          H  
ATOM   2850 1HB  LEU A 180      44.107  -2.078  93.303  1.00  5.150          H  
ATOM   2851 2HB  LEU A 180      43.772  -2.640  91.668  1.00  5.150          H  
ATOM   2852  HG  LEU A 180      46.563  -2.103  92.753  1.00  5.150          H  
ATOM   2853 1HD1 LEU A 180      46.697  -4.538  92.894  1.00  5.150          H  
ATOM   2854 2HD1 LEU A 180      45.415  -3.893  93.940  1.00  5.150          H  
ATOM   2855 3HD1 LEU A 180      45.004  -4.658  92.401  1.00  5.150          H  
ATOM   2856 1HD2 LEU A 180      47.259  -3.390  90.762  1.00  5.150          H  
ATOM   2857 2HD2 LEU A 180      45.563  -3.512  90.239  1.00  5.150          H  
ATOM   2858 3HD2 LEU A 180      46.384  -1.947  90.261  1.00  5.150          H  
ATOM   2859  N   HIS A 181      42.126  -0.280  92.717  1.00  2.440          N  
ATOM   2860  CA  HIS A 181      40.676  -0.167  92.729  1.00  2.270          C  
ATOM   2861  C   HIS A 181      40.225   1.070  92.019  1.00  2.070          C  
ATOM   2862  O   HIS A 181      39.235   1.052  91.289  1.00  1.960          O  
ATOM   2863  CB  HIS A 181      40.161  -0.166  94.161  1.00  3.250          C  
ATOM   2864  CG  HIS A 181      40.220  -1.497  94.775  1.00  3.250          C  
ATOM   2865  ND1 HIS A 181      39.386  -2.524  94.391  1.00  3.250          N  
ATOM   2866  CD2 HIS A 181      41.020  -2.001  95.735  1.00  3.250          C  
ATOM   2867  CE1 HIS A 181      39.661  -3.589  95.094  1.00  3.250          C  
ATOM   2868  NE2 HIS A 181      40.655  -3.304  95.910  1.00  3.250          N  
ATOM   2869  H   HIS A 181      42.598  -0.333  93.608  1.00  2.930          H  
ATOM   2870  HA  HIS A 181      40.249  -1.030  92.232  1.00  2.720          H  
ATOM   2871 1HB  HIS A 181      40.768   0.516  94.770  1.00  3.900          H  
ATOM   2872 2HB  HIS A 181      39.133   0.194  94.186  1.00  3.900          H  
ATOM   2873  HD1 HIS A 181      38.601  -2.455  93.765  1.00  3.900          H  
ATOM   2874  HD2 HIS A 181      41.833  -1.572  96.329  1.00  3.900          H  
ATOM   2875  HE1 HIS A 181      39.103  -4.505  94.937  1.00  3.900          H  
ATOM   2876  N   SER A 182      40.995   2.129  92.147  1.00  2.130          N  
ATOM   2877  CA  SER A 182      40.633   3.369  91.471  1.00  2.100          C  
ATOM   2878  C   SER A 182      40.507   3.135  89.953  1.00  2.070          C  
ATOM   2879  O   SER A 182      39.635   3.704  89.281  1.00  2.030          O  
ATOM   2880  CB  SER A 182      41.690   4.421  91.748  1.00  2.950          C  
ATOM   2881  OG  SER A 182      41.714   4.763  93.109  1.00  2.950          O  
ATOM   2882  H   SER A 182      41.810   2.068  92.774  1.00  2.560          H  
ATOM   2883  HA  SER A 182      39.666   3.707  91.851  1.00  2.520          H  
ATOM   2884 1HB  SER A 182      42.668   4.039  91.450  1.00  3.540          H  
ATOM   2885 2HB  SER A 182      41.486   5.304  91.150  1.00  3.540          H  
ATOM   2886  HG  SER A 182      42.442   5.384  93.224  1.00  3.540          H  
ATOM   2887  N   LEU A 183      41.377   2.291  89.396  1.00  2.200          N  
ATOM   2888  CA  LEU A 183      41.346   2.029  87.978  1.00  2.270          C  
ATOM   2889  C   LEU A 183      40.389   0.902  87.646  1.00  2.070          C  
ATOM   2890  O   LEU A 183      39.784   0.914  86.577  1.00  2.050          O  
ATOM   2891  CB  LEU A 183      42.765   1.806  87.475  1.00  3.150          C  
ATOM   2892  CG  LEU A 183      43.702   3.064  87.571  1.00  3.150          C  
ATOM   2893  CD1 LEU A 183      45.111   2.676  87.201  1.00  3.150          C  
ATOM   2894  CD2 LEU A 183      43.213   4.168  86.605  1.00  3.150          C  
ATOM   2895  H   LEU A 183      42.052   1.783  89.964  1.00  2.640          H  
ATOM   2896  HA  LEU A 183      40.952   2.905  87.489  1.00  2.720          H  
ATOM   2897 1HB  LEU A 183      43.201   1.033  88.084  1.00  3.780          H  
ATOM   2898 2HB  LEU A 183      42.741   1.472  86.453  1.00  3.780          H  
ATOM   2899  HG  LEU A 183      43.700   3.444  88.594  1.00  3.780          H  
ATOM   2900 1HD1 LEU A 183      45.762   3.546  87.272  1.00  3.780          H  
ATOM   2901 2HD1 LEU A 183      45.466   1.908  87.882  1.00  3.780          H  
ATOM   2902 3HD1 LEU A 183      45.135   2.300  86.192  1.00  3.780          H  
ATOM   2903 1HD2 LEU A 183      43.876   5.016  86.685  1.00  3.780          H  
ATOM   2904 2HD2 LEU A 183      43.222   3.796  85.579  1.00  3.780          H  
ATOM   2905 3HD2 LEU A 183      42.215   4.497  86.849  1.00  3.780          H  
ATOM   2906  N   LEU A 184      40.164  -0.028  88.575  1.00  1.990          N  
ATOM   2907  CA  LEU A 184      39.175  -1.072  88.297  1.00  1.880          C  
ATOM   2908  C   LEU A 184      37.817  -0.378  88.111  1.00  1.590          C  
ATOM   2909  O   LEU A 184      37.031  -0.733  87.223  1.00  1.490          O  
ATOM   2910  CB  LEU A 184      39.035  -2.079  89.460  1.00  2.680          C  
ATOM   2911  CG  LEU A 184      39.973  -3.330  89.487  1.00  2.680          C  
ATOM   2912  CD1 LEU A 184      41.405  -2.895  89.577  1.00  2.680          C  
ATOM   2913  CD2 LEU A 184      39.619  -4.210  90.700  1.00  2.680          C  
ATOM   2914  H   LEU A 184      40.732  -0.026  89.426  1.00  2.390          H  
ATOM   2915  HA  LEU A 184      39.441  -1.590  87.378  1.00  2.260          H  
ATOM   2916 1HB  LEU A 184      39.177  -1.541  90.371  1.00  3.210          H  
ATOM   2917 2HB  LEU A 184      38.012  -2.446  89.458  1.00  3.210          H  
ATOM   2918  HG  LEU A 184      39.844  -3.900  88.566  1.00  3.210          H  
ATOM   2919 1HD1 LEU A 184      42.053  -3.746  89.591  1.00  3.210          H  
ATOM   2920 2HD1 LEU A 184      41.655  -2.277  88.732  1.00  3.210          H  
ATOM   2921 3HD1 LEU A 184      41.530  -2.348  90.480  1.00  3.210          H  
ATOM   2922 1HD2 LEU A 184      40.261  -5.074  90.717  1.00  3.210          H  
ATOM   2923 2HD2 LEU A 184      39.755  -3.650  91.624  1.00  3.210          H  
ATOM   2924 3HD2 LEU A 184      38.578  -4.538  90.637  1.00  3.210          H  
ATOM   2925  N   GLU A 185      37.552   0.635  88.954  1.00  1.530          N  
ATOM   2926  CA  GLU A 185      36.321   1.402  88.860  1.00  1.410          C  
ATOM   2927  C   GLU A 185      36.277   2.151  87.532  1.00  1.480          C  
ATOM   2928  O   GLU A 185      35.251   2.134  86.841  1.00  1.410          O  
ATOM   2929  CB  GLU A 185      36.222   2.384  90.029  1.00  2.020          C  
ATOM   2930  CG  GLU A 185      35.972   1.721  91.395  1.00  2.020          C  
ATOM   2931  CD  GLU A 185      35.962   2.705  92.551  1.00  2.020          C  
ATOM   2932  OE1 GLU A 185      36.394   3.817  92.368  1.00  2.020          O  
ATOM   2933  OE2 GLU A 185      35.470   2.355  93.603  1.00  2.020          O  
ATOM   2934  H   GLU A 185      38.226   0.856  89.692  1.00  1.840          H  
ATOM   2935  HA  GLU A 185      35.473   0.715  88.903  1.00  1.690          H  
ATOM   2936 1HB  GLU A 185      37.155   2.943  90.103  1.00  2.430          H  
ATOM   2937 2HB  GLU A 185      35.429   3.099  89.836  1.00  2.430          H  
ATOM   2938 1HG  GLU A 185      35.010   1.203  91.357  1.00  2.430          H  
ATOM   2939 2HG  GLU A 185      36.737   0.971  91.567  1.00  2.430          H  
ATOM   2940  N   ALA A 186      37.417   2.741  87.126  1.00  1.700          N  
ATOM   2941  CA  ALA A 186      37.463   3.423  85.846  1.00  1.910          C  
ATOM   2942  C   ALA A 186      37.151   2.458  84.722  1.00  1.870          C  
ATOM   2943  O   ALA A 186      36.363   2.768  83.841  1.00  1.930          O  
ATOM   2944  CB  ALA A 186      38.832   4.033  85.599  1.00  2.590          C  
ATOM   2945  H   ALA A 186      38.225   2.782  87.754  1.00  2.040          H  
ATOM   2946  HA  ALA A 186      36.709   4.211  85.856  1.00  2.290          H  
ATOM   2947 1HB  ALA A 186      38.837   4.554  84.645  1.00  3.110          H  
ATOM   2948 2HB  ALA A 186      39.065   4.736  86.397  1.00  3.110          H  
ATOM   2949 3HB  ALA A 186      39.578   3.248  85.578  1.00  3.110          H  
ATOM   2950  N   ALA A 187      37.653   1.228  84.796  1.00  1.840          N  
ATOM   2951  CA  ALA A 187      37.403   0.295  83.712  1.00  1.880          C  
ATOM   2952  C   ALA A 187      35.914   0.116  83.469  1.00  1.730          C  
ATOM   2953  O   ALA A 187      35.491   0.099  82.310  1.00  1.710          O  
ATOM   2954  CB  ALA A 187      38.030  -1.052  84.014  1.00  2.620          C  
ATOM   2955  H   ALA A 187      38.301   0.998  85.550  1.00  2.210          H  
ATOM   2956  HA  ALA A 187      37.850   0.705  82.808  1.00  2.260          H  
ATOM   2957 1HB  ALA A 187      37.861  -1.727  83.184  1.00  3.140          H  
ATOM   2958 2HB  ALA A 187      39.092  -0.923  84.170  1.00  3.140          H  
ATOM   2959 3HB  ALA A 187      37.585  -1.468  84.911  1.00  3.140          H  
ATOM   2960  N   GLU A 188      35.105   0.030  84.531  1.00  1.660          N  
ATOM   2961  CA  GLU A 188      33.667  -0.097  84.304  1.00  1.590          C  
ATOM   2962  C   GLU A 188      33.048   1.201  83.785  1.00  1.570          C  
ATOM   2963  O   GLU A 188      32.234   1.163  82.854  1.00  1.560          O  
ATOM   2964  CB  GLU A 188      32.933  -0.567  85.560  1.00  2.250          C  
ATOM   2965  CG  GLU A 188      31.386  -0.683  85.412  1.00  2.250          C  
ATOM   2966  CD  GLU A 188      30.913  -1.669  84.370  1.00  2.250          C  
ATOM   2967  OE1 GLU A 188      31.680  -2.496  83.964  1.00  2.250          O  
ATOM   2968  OE2 GLU A 188      29.759  -1.603  84.004  1.00  2.250          O  
ATOM   2969  H   GLU A 188      35.514   0.004  85.477  1.00  1.990          H  
ATOM   2970  HA  GLU A 188      33.518  -0.860  83.541  1.00  1.910          H  
ATOM   2971 1HB  GLU A 188      33.315  -1.544  85.862  1.00  2.700          H  
ATOM   2972 2HB  GLU A 188      33.140   0.126  86.381  1.00  2.700          H  
ATOM   2973 1HG  GLU A 188      30.992  -1.002  86.374  1.00  2.700          H  
ATOM   2974 2HG  GLU A 188      30.970   0.302  85.194  1.00  2.700          H  
ATOM   2975  N   ASP A 189      33.438   2.361  84.339  1.00  1.630          N  
ATOM   2976  CA  ASP A 189      32.838   3.604  83.847  1.00  1.670          C  
ATOM   2977  C   ASP A 189      33.137   3.799  82.370  1.00  1.600          C  
ATOM   2978  O   ASP A 189      32.261   4.189  81.587  1.00  1.590          O  
ATOM   2979  CB  ASP A 189      33.411   4.845  84.554  1.00  2.320          C  
ATOM   2980  CG  ASP A 189      32.970   5.100  86.006  1.00  2.320          C  
ATOM   2981  OD1 ASP A 189      32.008   4.532  86.473  1.00  2.320          O  
ATOM   2982  OD2 ASP A 189      33.617   5.903  86.637  1.00  2.320          O  
ATOM   2983  H   ASP A 189      34.113   2.360  85.119  1.00  1.960          H  
ATOM   2984  HA  ASP A 189      31.759   3.556  83.988  1.00  2.000          H  
ATOM   2985 1HB  ASP A 189      34.501   4.753  84.559  1.00  2.790          H  
ATOM   2986 2HB  ASP A 189      33.177   5.730  83.960  1.00  2.790          H  
ATOM   2987  N   LEU A 190      34.374   3.487  82.005  1.00  1.580          N  
ATOM   2988  CA  LEU A 190      34.884   3.661  80.669  1.00  1.560          C  
ATOM   2989  C   LEU A 190      34.288   2.659  79.714  1.00  1.460          C  
ATOM   2990  O   LEU A 190      34.041   3.003  78.553  1.00  1.400          O  
ATOM   2991  CB  LEU A 190      36.394   3.535  80.721  1.00  2.190          C  
ATOM   2992  CG  LEU A 190      37.124   4.645  81.532  1.00  2.190          C  
ATOM   2993  CD1 LEU A 190      38.581   4.258  81.642  1.00  2.190          C  
ATOM   2994  CD2 LEU A 190      36.936   6.014  80.901  1.00  2.190          C  
ATOM   2995  H   LEU A 190      35.013   3.150  82.724  1.00  1.900          H  
ATOM   2996  HA  LEU A 190      34.598   4.648  80.321  1.00  1.870          H  
ATOM   2997 1HB  LEU A 190      36.638   2.575  81.172  1.00  2.630          H  
ATOM   2998 2HB  LEU A 190      36.763   3.537  79.728  1.00  2.630          H  
ATOM   2999  HG  LEU A 190      36.712   4.693  82.529  1.00  2.630          H  
ATOM   3000 1HD1 LEU A 190      39.099   4.990  82.234  1.00  2.630          H  
ATOM   3001 2HD1 LEU A 190      38.658   3.289  82.129  1.00  2.630          H  
ATOM   3002 3HD1 LEU A 190      39.034   4.203  80.659  1.00  2.630          H  
ATOM   3003 1HD2 LEU A 190      37.431   6.745  81.505  1.00  2.630          H  
ATOM   3004 2HD2 LEU A 190      37.344   6.035  79.907  1.00  2.630          H  
ATOM   3005 3HD2 LEU A 190      35.888   6.284  80.852  1.00  2.630          H  
ATOM   3006  N   ALA A 191      34.085   1.415  80.171  1.00  1.470          N  
ATOM   3007  CA  ALA A 191      33.463   0.412  79.338  1.00  1.440          C  
ATOM   3008  C   ALA A 191      32.077   0.875  78.957  1.00  1.420          C  
ATOM   3009  O   ALA A 191      31.684   0.748  77.800  1.00  1.410          O  
ATOM   3010  CB  ALA A 191      33.383  -0.919  80.066  1.00  2.030          C  
ATOM   3011  H   ALA A 191      34.411   1.145  81.100  1.00  1.760          H  
ATOM   3012  HA  ALA A 191      34.055   0.298  78.431  1.00  1.730          H  
ATOM   3013 1HB  ALA A 191      32.917  -1.664  79.424  1.00  2.430          H  
ATOM   3014 2HB  ALA A 191      34.387  -1.240  80.329  1.00  2.430          H  
ATOM   3015 3HB  ALA A 191      32.791  -0.801  80.978  1.00  2.430          H  
ATOM   3016  N   GLN A 192      31.348   1.482  79.900  1.00  1.470          N  
ATOM   3017  CA  GLN A 192      30.021   1.949  79.546  1.00  1.520          C  
ATOM   3018  C   GLN A 192      30.083   3.131  78.577  1.00  1.510          C  
ATOM   3019  O   GLN A 192      29.279   3.198  77.642  1.00  1.560          O  
ATOM   3020  CB  GLN A 192      29.220   2.316  80.791  1.00  2.110          C  
ATOM   3021  CG  GLN A 192      28.883   1.121  81.708  1.00  2.110          C  
ATOM   3022  CD  GLN A 192      28.108   0.015  80.999  1.00  2.110          C  
ATOM   3023  OE1 GLN A 192      27.334   0.278  80.070  1.00  2.110          O  
ATOM   3024  NE2 GLN A 192      28.296  -1.229  81.447  1.00  2.110          N  
ATOM   3025  H   GLN A 192      31.697   1.534  80.867  1.00  1.760          H  
ATOM   3026  HA  GLN A 192      29.503   1.141  79.037  1.00  1.820          H  
ATOM   3027 1HB  GLN A 192      29.793   3.035  81.382  1.00  2.530          H  
ATOM   3028 2HB  GLN A 192      28.288   2.798  80.499  1.00  2.530          H  
ATOM   3029 1HG  GLN A 192      29.814   0.687  82.082  1.00  2.530          H  
ATOM   3030 2HG  GLN A 192      28.283   1.474  82.546  1.00  2.530          H  
ATOM   3031 1HE2 GLN A 192      27.811  -1.994  81.029  1.00  2.530          H  
ATOM   3032 2HE2 GLN A 192      28.925  -1.407  82.249  1.00  2.530          H  
ATOM   3033  N   GLU A 193      31.058   4.040  78.741  1.00  1.490          N  
ATOM   3034  CA  GLU A 193      31.159   5.166  77.810  1.00  1.530          C  
ATOM   3035  C   GLU A 193      31.413   4.678  76.389  1.00  1.430          C  
ATOM   3036  O   GLU A 193      30.869   5.230  75.434  1.00  1.500          O  
ATOM   3037  CB  GLU A 193      32.280   6.132  78.199  1.00  2.130          C  
ATOM   3038  CG  GLU A 193      32.030   6.960  79.444  1.00  2.130          C  
ATOM   3039  CD  GLU A 193      33.187   7.858  79.762  1.00  2.130          C  
ATOM   3040  OE1 GLU A 193      34.213   7.678  79.161  1.00  2.130          O  
ATOM   3041  OE2 GLU A 193      33.051   8.715  80.599  1.00  2.130          O  
ATOM   3042  H   GLU A 193      31.675   3.983  79.561  1.00  1.790          H  
ATOM   3043  HA  GLU A 193      30.213   5.709  77.821  1.00  1.840          H  
ATOM   3044 1HB  GLU A 193      33.198   5.565  78.354  1.00  2.550          H  
ATOM   3045 2HB  GLU A 193      32.460   6.816  77.378  1.00  2.550          H  
ATOM   3046 1HG  GLU A 193      31.140   7.569  79.287  1.00  2.550          H  
ATOM   3047 2HG  GLU A 193      31.841   6.301  80.282  1.00  2.550          H  
ATOM   3048  N   LEU A 194      32.248   3.642  76.262  1.00  1.340          N  
ATOM   3049  CA  LEU A 194      32.582   3.051  74.974  1.00  1.320          C  
ATOM   3050  C   LEU A 194      31.381   2.300  74.386  1.00  1.320          C  
ATOM   3051  O   LEU A 194      31.023   2.493  73.224  1.00  1.330          O  
ATOM   3052  CB  LEU A 194      33.795   2.114  75.168  1.00  1.860          C  
ATOM   3053  CG  LEU A 194      34.366   1.336  73.943  1.00  1.860          C  
ATOM   3054  CD1 LEU A 194      34.817   2.294  72.863  1.00  1.860          C  
ATOM   3055  CD2 LEU A 194      35.552   0.499  74.422  1.00  1.860          C  
ATOM   3056  H   LEU A 194      32.713   3.295  77.108  1.00  1.610          H  
ATOM   3057  HA  LEU A 194      32.852   3.856  74.298  1.00  1.580          H  
ATOM   3058 1HB  LEU A 194      34.607   2.698  75.594  1.00  2.230          H  
ATOM   3059 2HB  LEU A 194      33.511   1.369  75.913  1.00  2.230          H  
ATOM   3060  HG  LEU A 194      33.598   0.681  73.527  1.00  2.230          H  
ATOM   3061 1HD1 LEU A 194      35.222   1.729  72.023  1.00  2.230          H  
ATOM   3062 2HD1 LEU A 194      33.987   2.859  72.533  1.00  2.230          H  
ATOM   3063 3HD1 LEU A 194      35.581   2.963  73.253  1.00  2.230          H  
ATOM   3064 1HD2 LEU A 194      35.967  -0.061  73.583  1.00  2.230          H  
ATOM   3065 2HD2 LEU A 194      36.320   1.151  74.836  1.00  2.230          H  
ATOM   3066 3HD2 LEU A 194      35.217  -0.196  75.192  1.00  2.230          H  
ATOM   3067  N   LEU A 195      30.717   1.473  75.198  1.00  1.400          N  
ATOM   3068  CA  LEU A 195      29.578   0.684  74.731  1.00  1.530          C  
ATOM   3069  C   LEU A 195      28.441   1.563  74.250  1.00  1.550          C  
ATOM   3070  O   LEU A 195      27.754   1.235  73.285  1.00  1.630          O  
ATOM   3071  CB  LEU A 195      29.072  -0.221  75.861  1.00  2.090          C  
ATOM   3072  CG  LEU A 195      29.987  -1.403  76.276  1.00  2.090          C  
ATOM   3073  CD1 LEU A 195      29.442  -1.995  77.576  1.00  2.090          C  
ATOM   3074  CD2 LEU A 195      30.018  -2.464  75.169  1.00  2.090          C  
ATOM   3075  H   LEU A 195      31.036   1.346  76.160  1.00  1.680          H  
ATOM   3076  HA  LEU A 195      29.904   0.079  73.901  1.00  1.840          H  
ATOM   3077 1HB  LEU A 195      28.924   0.399  76.745  1.00  2.510          H  
ATOM   3078 2HB  LEU A 195      28.107  -0.629  75.570  1.00  2.510          H  
ATOM   3079  HG  LEU A 195      30.992  -1.054  76.448  1.00  2.510          H  
ATOM   3080 1HD1 LEU A 195      30.076  -2.819  77.891  1.00  2.510          H  
ATOM   3081 2HD1 LEU A 195      29.439  -1.227  78.350  1.00  2.510          H  
ATOM   3082 3HD1 LEU A 195      28.426  -2.356  77.420  1.00  2.510          H  
ATOM   3083 1HD2 LEU A 195      30.655  -3.288  75.484  1.00  2.510          H  
ATOM   3084 2HD2 LEU A 195      29.008  -2.833  74.990  1.00  2.510          H  
ATOM   3085 3HD2 LEU A 195      30.415  -2.045  74.251  1.00  2.510          H  
ATOM   3086  N   ALA A 196      28.253   2.687  74.928  1.00  1.550          N  
ATOM   3087  CA  ALA A 196      27.226   3.667  74.626  1.00  1.700          C  
ATOM   3088  C   ALA A 196      27.390   4.349  73.261  1.00  1.620          C  
ATOM   3089  O   ALA A 196      26.447   4.983  72.781  1.00  1.850          O  
ATOM   3090  CB  ALA A 196      27.213   4.731  75.703  1.00  2.320          C  
ATOM   3091  H   ALA A 196      28.840   2.864  75.750  1.00  1.860          H  
ATOM   3092  HA  ALA A 196      26.269   3.148  74.627  1.00  2.040          H  
ATOM   3093 1HB  ALA A 196      26.414   5.443  75.504  1.00  2.780          H  
ATOM   3094 2HB  ALA A 196      27.055   4.263  76.674  1.00  2.780          H  
ATOM   3095 3HB  ALA A 196      28.175   5.247  75.701  1.00  2.780          H  
ATOM   3096  N   LEU A 197      28.586   4.322  72.670  1.00  1.370          N  
ATOM   3097  CA  LEU A 197      28.781   5.021  71.411  1.00  1.360          C  
ATOM   3098  C   LEU A 197      27.941   4.411  70.309  1.00  1.350          C  
ATOM   3099  O   LEU A 197      28.019   3.215  70.020  1.00  1.340          O  
ATOM   3100  CB  LEU A 197      30.255   4.976  71.020  1.00  1.910          C  
ATOM   3101  CG  LEU A 197      31.234   5.739  71.950  1.00  1.910          C  
ATOM   3102  CD1 LEU A 197      32.653   5.391  71.531  1.00  1.910          C  
ATOM   3103  CD2 LEU A 197      30.973   7.270  71.899  1.00  1.910          C  
ATOM   3104  H   LEU A 197      29.347   3.760  73.059  1.00  1.640          H  
ATOM   3105  HA  LEU A 197      28.459   6.049  71.536  1.00  1.630          H  
ATOM   3106 1HB  LEU A 197      30.567   3.931  71.016  1.00  2.290          H  
ATOM   3107 2HB  LEU A 197      30.350   5.365  70.013  1.00  2.290          H  
ATOM   3108  HG  LEU A 197      31.101   5.395  72.971  1.00  2.290          H  
ATOM   3109 1HD1 LEU A 197      33.356   5.879  72.186  1.00  2.290          H  
ATOM   3110 2HD1 LEU A 197      32.756   4.331  71.602  1.00  2.290          H  
ATOM   3111 3HD1 LEU A 197      32.859   5.677  70.544  1.00  2.290          H  
ATOM   3112 1HD2 LEU A 197      31.659   7.774  72.547  1.00  2.290          H  
ATOM   3113 2HD2 LEU A 197      31.101   7.647  70.903  1.00  2.290          H  
ATOM   3114 3HD2 LEU A 197      29.969   7.490  72.229  1.00  2.290          H  
ATOM   3115  N   ARG A 198      27.204   5.249  69.599  1.00  1.720          N  
ATOM   3116  CA  ARG A 198      26.353   4.728  68.548  1.00  1.790          C  
ATOM   3117  C   ARG A 198      27.125   4.054  67.434  1.00  1.640          C  
ATOM   3118  O   ARG A 198      26.729   2.979  66.973  1.00  1.650          O  
ATOM   3119  CB  ARG A 198      25.481   5.822  67.947  1.00  2.480          C  
ATOM   3120  CG  ARG A 198      24.615   5.376  66.749  1.00  2.480          C  
ATOM   3121  CD  ARG A 198      23.606   4.331  67.084  1.00  2.480          C  
ATOM   3122  NE  ARG A 198      22.878   3.911  65.891  1.00  2.480          N  
ATOM   3123  CZ  ARG A 198      21.925   2.954  65.855  1.00  2.480          C  
ATOM   3124  NH1 ARG A 198      21.557   2.325  66.959  1.00  2.480          N  
ATOM   3125  NH2 ARG A 198      21.357   2.646  64.701  1.00  2.480          N  
ATOM   3126  H   ARG A 198      27.193   6.233  69.834  1.00  2.060          H  
ATOM   3127  HA  ARG A 198      25.700   3.987  69.009  1.00  2.150          H  
ATOM   3128 1HB  ARG A 198      24.818   6.219  68.712  1.00  2.970          H  
ATOM   3129 2HB  ARG A 198      26.117   6.640  67.602  1.00  2.970          H  
ATOM   3130 1HG  ARG A 198      24.070   6.238  66.371  1.00  2.970          H  
ATOM   3131 2HG  ARG A 198      25.247   4.993  65.952  1.00  2.970          H  
ATOM   3132 1HD  ARG A 198      24.099   3.453  67.491  1.00  2.970          H  
ATOM   3133 2HD  ARG A 198      22.894   4.725  67.806  1.00  2.970          H  
ATOM   3134  HE  ARG A 198      23.151   4.355  64.989  1.00  2.970          H  
ATOM   3135 1HH1 ARG A 198      21.987   2.554  67.842  1.00  2.970          H  
ATOM   3136 2HH1 ARG A 198      20.843   1.611  66.922  1.00  2.970          H  
ATOM   3137 1HH2 ARG A 198      21.636   3.129  63.852  1.00  2.970          H  
ATOM   3138 2HH2 ARG A 198      20.647   1.934  64.661  1.00  2.970          H  
ATOM   3139  N   SER A 199      28.262   4.614  67.038  1.00  1.560          N  
ATOM   3140  CA  SER A 199      28.979   4.036  65.923  1.00  1.490          C  
ATOM   3141  C   SER A 199      29.540   2.654  66.206  1.00  1.470          C  
ATOM   3142  O   SER A 199      29.900   1.930  65.279  1.00  1.480          O  
ATOM   3143  CB  SER A 199      30.079   4.934  65.511  1.00  2.110          C  
ATOM   3144  OG  SER A 199      29.568   6.133  65.056  1.00  2.110          O  
ATOM   3145  H   SER A 199      28.626   5.492  67.439  1.00  1.870          H  
ATOM   3146  HA  SER A 199      28.284   3.969  65.090  1.00  1.790          H  
ATOM   3147 1HB  SER A 199      30.753   5.104  66.345  1.00  2.540          H  
ATOM   3148 2HB  SER A 199      30.630   4.447  64.718  1.00  2.540          H  
ATOM   3149  HG  SER A 199      29.496   6.687  65.861  1.00  2.540          H  
ATOM   3150  N   LEU A 200      29.643   2.267  67.480  1.00  1.480          N  
ATOM   3151  CA  LEU A 200      30.152   0.950  67.791  1.00  1.520          C  
ATOM   3152  C   LEU A 200      29.084  -0.053  67.369  1.00  1.620          C  
ATOM   3153  O   LEU A 200      29.391  -1.161  66.916  1.00  1.730          O  
ATOM   3154  CB  LEU A 200      30.527   0.844  69.280  1.00  2.110          C  
ATOM   3155  CG  LEU A 200      31.199  -0.490  69.774  1.00  2.110          C  
ATOM   3156  CD1 LEU A 200      32.496  -0.777  68.989  1.00  2.110          C  
ATOM   3157  CD2 LEU A 200      31.515  -0.340  71.275  1.00  2.110          C  
ATOM   3158  H   LEU A 200      29.297   2.858  68.239  1.00  1.780          H  
ATOM   3159  HA  LEU A 200      31.041   0.782  67.189  1.00  1.820          H  
ATOM   3160 1HB  LEU A 200      31.198   1.665  69.524  1.00  2.530          H  
ATOM   3161 2HB  LEU A 200      29.611   0.983  69.868  1.00  2.530          H  
ATOM   3162  HG  LEU A 200      30.514  -1.323  69.626  1.00  2.530          H  
ATOM   3163 1HD1 LEU A 200      32.943  -1.695  69.360  1.00  2.530          H  
ATOM   3164 2HD1 LEU A 200      32.277  -0.900  67.931  1.00  2.530          H  
ATOM   3165 3HD1 LEU A 200      33.196   0.047  69.124  1.00  2.530          H  
ATOM   3166 1HD2 LEU A 200      31.970  -1.250  71.659  1.00  2.530          H  
ATOM   3167 2HD2 LEU A 200      32.196   0.499  71.426  1.00  2.530          H  
ATOM   3168 3HD2 LEU A 200      30.588  -0.146  71.798  1.00  2.530          H  
ATOM   3169  N   VAL A 201      27.813   0.327  67.569  1.00  1.640          N  
ATOM   3170  CA  VAL A 201      26.686  -0.512  67.235  1.00  1.760          C  
ATOM   3171  C   VAL A 201      26.585  -0.604  65.729  1.00  1.670          C  
ATOM   3172  O   VAL A 201      26.402  -1.694  65.182  1.00  1.730          O  
ATOM   3173  CB  VAL A 201      25.371   0.077  67.793  1.00  2.420          C  
ATOM   3174  CG1 VAL A 201      24.166  -0.745  67.302  1.00  2.420          C  
ATOM   3175  CG2 VAL A 201      25.446   0.125  69.311  1.00  2.420          C  
ATOM   3176  H   VAL A 201      27.617   1.268  67.907  1.00  1.970          H  
ATOM   3177  HA  VAL A 201      26.848  -1.508  67.646  1.00  2.110          H  
ATOM   3178  HB  VAL A 201      25.238   1.085  67.412  1.00  2.900          H  
ATOM   3179 1HG1 VAL A 201      23.251  -0.307  67.693  1.00  2.900          H  
ATOM   3180 2HG1 VAL A 201      24.120  -0.745  66.214  1.00  2.900          H  
ATOM   3181 3HG1 VAL A 201      24.257  -1.772  67.658  1.00  2.900          H  
ATOM   3182 1HG2 VAL A 201      24.528   0.553  69.711  1.00  2.900          H  
ATOM   3183 2HG2 VAL A 201      25.575  -0.882  69.700  1.00  2.900          H  
ATOM   3184 3HG2 VAL A 201      26.296   0.744  69.621  1.00  2.900          H  
ATOM   3185  N   GLU A 202      26.682   0.554  65.066  1.00  1.560          N  
ATOM   3186  CA  GLU A 202      26.573   0.610  63.615  1.00  1.490          C  
ATOM   3187  C   GLU A 202      27.689  -0.189  62.944  1.00  1.430          C  
ATOM   3188  O   GLU A 202      27.427  -0.902  61.974  1.00  1.440          O  
ATOM   3189  CB  GLU A 202      26.573   2.057  63.144  1.00  2.110          C  
ATOM   3190  CG  GLU A 202      25.308   2.833  63.533  1.00  2.110          C  
ATOM   3191  CD  GLU A 202      25.336   4.292  63.137  1.00  2.110          C  
ATOM   3192  OE1 GLU A 202      26.362   4.748  62.677  1.00  2.110          O  
ATOM   3193  OE2 GLU A 202      24.332   4.952  63.315  1.00  2.110          O  
ATOM   3194  H   GLU A 202      26.813   1.414  65.608  1.00  1.870          H  
ATOM   3195  HA  GLU A 202      25.621   0.165  63.330  1.00  1.790          H  
ATOM   3196 1HB  GLU A 202      27.412   2.559  63.579  1.00  2.540          H  
ATOM   3197 2HB  GLU A 202      26.686   2.093  62.061  1.00  2.540          H  
ATOM   3198 1HG  GLU A 202      24.443   2.356  63.072  1.00  2.540          H  
ATOM   3199 2HG  GLU A 202      25.192   2.758  64.613  1.00  2.540          H  
ATOM   3200  N   LEU A 203      28.917  -0.125  63.477  1.00  1.420          N  
ATOM   3201  CA  LEU A 203      30.000  -0.906  62.909  1.00  1.480          C  
ATOM   3202  C   LEU A 203      29.685  -2.378  62.992  1.00  1.580          C  
ATOM   3203  O   LEU A 203      29.837  -3.116  62.012  1.00  1.720          O  
ATOM   3204  CB  LEU A 203      31.309  -0.675  63.670  1.00  2.050          C  
ATOM   3205  CG  LEU A 203      32.533  -1.550  63.229  1.00  2.050          C  
ATOM   3206  CD1 LEU A 203      32.912  -1.259  61.770  1.00  2.050          C  
ATOM   3207  CD2 LEU A 203      33.681  -1.271  64.180  1.00  2.050          C  
ATOM   3208  H   LEU A 203      29.117   0.509  64.254  1.00  1.700          H  
ATOM   3209  HA  LEU A 203      30.110  -0.624  61.866  1.00  1.780          H  
ATOM   3210 1HB  LEU A 203      31.585   0.368  63.583  1.00  2.460          H  
ATOM   3211 2HB  LEU A 203      31.125  -0.873  64.726  1.00  2.460          H  
ATOM   3212  HG  LEU A 203      32.273  -2.611  63.295  1.00  2.460          H  
ATOM   3213 1HD1 LEU A 203      33.761  -1.882  61.492  1.00  2.460          H  
ATOM   3214 2HD1 LEU A 203      32.079  -1.489  61.110  1.00  2.460          H  
ATOM   3215 3HD1 LEU A 203      33.182  -0.215  61.661  1.00  2.460          H  
ATOM   3216 1HD2 LEU A 203      34.540  -1.881  63.907  1.00  2.460          H  
ATOM   3217 2HD2 LEU A 203      33.947  -0.229  64.130  1.00  2.460          H  
ATOM   3218 3HD2 LEU A 203      33.372  -1.514  65.197  1.00  2.460          H  
ATOM   3219  N   ARG A 204      29.275  -2.826  64.178  1.00  1.630          N  
ATOM   3220  CA  ARG A 204      28.980  -4.224  64.342  1.00  1.800          C  
ATOM   3221  C   ARG A 204      27.846  -4.634  63.414  1.00  1.830          C  
ATOM   3222  O   ARG A 204      27.950  -5.664  62.744  1.00  1.960          O  
ATOM   3223  CB  ARG A 204      28.668  -4.498  65.802  1.00  2.450          C  
ATOM   3224  CG  ARG A 204      29.915  -4.396  66.698  1.00  2.450          C  
ATOM   3225  CD  ARG A 204      29.621  -4.507  68.144  1.00  2.450          C  
ATOM   3226  NE  ARG A 204      30.847  -4.400  68.933  1.00  2.450          N  
ATOM   3227  CZ  ARG A 204      30.919  -4.329  70.279  1.00  2.450          C  
ATOM   3228  NH1 ARG A 204      29.824  -4.351  71.013  1.00  2.450          N  
ATOM   3229  NH2 ARG A 204      32.107  -4.244  70.859  1.00  2.450          N  
ATOM   3230  H   ARG A 204      29.177  -2.189  64.977  1.00  1.960          H  
ATOM   3231  HA  ARG A 204      29.869  -4.794  64.075  1.00  2.160          H  
ATOM   3232 1HB  ARG A 204      27.943  -3.763  66.159  1.00  2.940          H  
ATOM   3233 2HB  ARG A 204      28.229  -5.487  65.917  1.00  2.940          H  
ATOM   3234 1HG  ARG A 204      30.602  -5.197  66.433  1.00  2.940          H  
ATOM   3235 2HG  ARG A 204      30.406  -3.440  66.528  1.00  2.940          H  
ATOM   3236 1HD  ARG A 204      28.953  -3.691  68.432  1.00  2.940          H  
ATOM   3237 2HD  ARG A 204      29.152  -5.467  68.355  1.00  2.940          H  
ATOM   3238  HE  ARG A 204      31.720  -4.380  68.421  1.00  2.940          H  
ATOM   3239 1HH1 ARG A 204      28.920  -4.418  70.571  1.00  2.940          H  
ATOM   3240 2HH1 ARG A 204      29.887  -4.302  72.019  1.00  2.940          H  
ATOM   3241 1HH2 ARG A 204      32.945  -4.231  70.293  1.00  2.940          H  
ATOM   3242 2HH2 ARG A 204      32.185  -4.200  71.864  1.00  2.940          H  
ATOM   3243  N   ALA A 205      26.808  -3.800  63.292  1.00  1.760          N  
ATOM   3244  CA  ALA A 205      25.697  -4.138  62.417  1.00  1.840          C  
ATOM   3245  C   ALA A 205      26.163  -4.314  60.978  1.00  1.930          C  
ATOM   3246  O   ALA A 205      25.845  -5.322  60.349  1.00  2.030          O  
ATOM   3247  CB  ALA A 205      24.640  -3.056  62.480  1.00  2.540          C  
ATOM   3248  H   ALA A 205      26.757  -2.954  63.867  1.00  2.110          H  
ATOM   3249  HA  ALA A 205      25.273  -5.078  62.762  1.00  2.210          H  
ATOM   3250 1HB  ALA A 205      23.806  -3.328  61.845  1.00  3.050          H  
ATOM   3251 2HB  ALA A 205      24.299  -2.946  63.509  1.00  3.050          H  
ATOM   3252 3HB  ALA A 205      25.068  -2.114  62.137  1.00  3.050          H  
ATOM   3253  N   LEU A 206      27.044  -3.444  60.494  1.00  1.980          N  
ATOM   3254  CA  LEU A 206      27.509  -3.588  59.118  1.00  2.120          C  
ATOM   3255  C   LEU A 206      28.196  -4.919  58.898  1.00  2.170          C  
ATOM   3256  O   LEU A 206      28.064  -5.524  57.834  1.00  2.300          O  
ATOM   3257  CB  LEU A 206      28.473  -2.449  58.749  1.00  2.910          C  
ATOM   3258  CG  LEU A 206      27.851  -1.040  58.581  1.00  2.910          C  
ATOM   3259  CD1 LEU A 206      28.953  -0.003  58.449  1.00  2.910          C  
ATOM   3260  CD2 LEU A 206      26.992  -1.006  57.331  1.00  2.910          C  
ATOM   3261  H   LEU A 206      27.310  -2.624  61.052  1.00  2.380          H  
ATOM   3262  HA  LEU A 206      26.646  -3.561  58.472  1.00  2.540          H  
ATOM   3263 1HB  LEU A 206      29.225  -2.380  59.542  1.00  3.490          H  
ATOM   3264 2HB  LEU A 206      28.981  -2.711  57.821  1.00  3.490          H  
ATOM   3265  HG  LEU A 206      27.242  -0.798  59.454  1.00  3.490          H  
ATOM   3266 1HD1 LEU A 206      28.508   0.984  58.330  1.00  3.490          H  
ATOM   3267 2HD1 LEU A 206      29.571  -0.023  59.339  1.00  3.490          H  
ATOM   3268 3HD1 LEU A 206      29.552  -0.231  57.586  1.00  3.490          H  
ATOM   3269 1HD2 LEU A 206      26.576  -0.025  57.235  1.00  3.490          H  
ATOM   3270 2HD2 LEU A 206      27.602  -1.231  56.456  1.00  3.490          H  
ATOM   3271 3HD2 LEU A 206      26.190  -1.716  57.396  1.00  3.490          H  
ATOM   3272  N   LEU A 207      28.908  -5.391  59.914  1.00  2.100          N  
ATOM   3273  CA  LEU A 207      29.625  -6.640  59.807  1.00  2.180          C  
ATOM   3274  C   LEU A 207      28.705  -7.865  60.013  1.00  2.090          C  
ATOM   3275  O   LEU A 207      29.015  -8.948  59.503  1.00  2.330          O  
ATOM   3276  CB  LEU A 207      30.775  -6.616  60.818  1.00  3.020          C  
ATOM   3277  CG  LEU A 207      31.846  -5.469  60.594  1.00  3.020          C  
ATOM   3278  CD1 LEU A 207      32.843  -5.501  61.736  1.00  3.020          C  
ATOM   3279  CD2 LEU A 207      32.546  -5.609  59.233  1.00  3.020          C  
ATOM   3280  H   LEU A 207      28.988  -4.826  60.771  1.00  2.520          H  
ATOM   3281  HA  LEU A 207      30.026  -6.718  58.803  1.00  2.620          H  
ATOM   3282 1HB  LEU A 207      30.346  -6.472  61.813  1.00  3.620          H  
ATOM   3283 2HB  LEU A 207      31.285  -7.574  60.797  1.00  3.620          H  
ATOM   3284  HG  LEU A 207      31.347  -4.502  60.628  1.00  3.620          H  
ATOM   3285 1HD1 LEU A 207      33.563  -4.694  61.609  1.00  3.620          H  
ATOM   3286 2HD1 LEU A 207      32.314  -5.366  62.679  1.00  3.620          H  
ATOM   3287 3HD1 LEU A 207      33.364  -6.456  61.743  1.00  3.620          H  
ATOM   3288 1HD2 LEU A 207      33.268  -4.803  59.121  1.00  3.620          H  
ATOM   3289 2HD2 LEU A 207      33.054  -6.554  59.175  1.00  3.620          H  
ATOM   3290 3HD2 LEU A 207      31.827  -5.543  58.426  1.00  3.620          H  
ATOM   3291  N   GLN A 208      27.569  -7.692  60.723  1.00  1.940          N  
ATOM   3292  CA  GLN A 208      26.594  -8.768  60.999  1.00  1.900          C  
ATOM   3293  C   GLN A 208      25.424  -8.887  59.998  1.00  1.630          C  
ATOM   3294  O   GLN A 208      24.848  -9.967  59.843  1.00  2.150          O  
ATOM   3295  CB  GLN A 208      25.990  -8.581  62.399  1.00  2.680          C  
ATOM   3296  CG  GLN A 208      26.965  -8.732  63.549  1.00  2.680          C  
ATOM   3297  CD  GLN A 208      27.472 -10.130  63.659  1.00  2.680          C  
ATOM   3298  OE1 GLN A 208      26.673 -11.058  63.809  1.00  2.680          O  
ATOM   3299  NE2 GLN A 208      28.774 -10.297  63.582  1.00  2.680          N  
ATOM   3300  H   GLN A 208      27.405  -6.776  61.158  1.00  2.330          H  
ATOM   3301  HA  GLN A 208      27.134  -9.713  60.981  1.00  2.280          H  
ATOM   3302 1HB  GLN A 208      25.560  -7.582  62.465  1.00  3.210          H  
ATOM   3303 2HB  GLN A 208      25.184  -9.295  62.548  1.00  3.210          H  
ATOM   3304 1HG  GLN A 208      27.821  -8.086  63.374  1.00  3.210          H  
ATOM   3305 2HG  GLN A 208      26.474  -8.464  64.479  1.00  3.210          H  
ATOM   3306 1HE2 GLN A 208      29.192 -11.235  63.666  1.00  3.210          H  
ATOM   3307 2HE2 GLN A 208      29.370  -9.513  63.450  1.00  3.210          H  
ATOM   3308  N   ARG A 209      25.079  -7.801  59.318  1.00  1.840          N  
ATOM   3309  CA  ARG A 209      23.946  -7.759  58.392  1.00  1.960          C  
ATOM   3310  C   ARG A 209      24.003  -8.773  57.236  1.00  1.620          C  
ATOM   3311  O   ARG A 209      25.071  -9.084  56.710  1.00  1.830          O  
ATOM   3312  CB  ARG A 209      23.783  -6.362  57.826  1.00  2.700          C  
ATOM   3313  CG  ARG A 209      23.172  -5.340  58.774  1.00  2.700          C  
ATOM   3314  CD  ARG A 209      23.291  -3.986  58.233  1.00  2.700          C  
ATOM   3315  NE  ARG A 209      22.780  -2.984  59.138  1.00  2.700          N  
ATOM   3316  CZ  ARG A 209      22.872  -1.654  58.933  1.00  2.700          C  
ATOM   3317  NH1 ARG A 209      23.458  -1.193  57.845  1.00  2.700          N  
ATOM   3318  NH2 ARG A 209      22.375  -0.820  59.824  1.00  2.700          N  
ATOM   3319  H   ARG A 209      25.582  -6.933  59.520  1.00  2.210          H  
ATOM   3320  HA  ARG A 209      23.082  -7.924  59.013  1.00  2.350          H  
ATOM   3321 1HB  ARG A 209      24.778  -5.995  57.575  1.00  3.240          H  
ATOM   3322 2HB  ARG A 209      23.197  -6.393  56.909  1.00  3.240          H  
ATOM   3323 1HG  ARG A 209      22.107  -5.556  58.852  1.00  3.240          H  
ATOM   3324 2HG  ARG A 209      23.601  -5.399  59.756  1.00  3.240          H  
ATOM   3325 1HD  ARG A 209      24.340  -3.781  58.066  1.00  3.240          H  
ATOM   3326 2HD  ARG A 209      22.743  -3.916  57.294  1.00  3.240          H  
ATOM   3327  HE  ARG A 209      22.316  -3.303  59.980  1.00  3.240          H  
ATOM   3328 1HH1 ARG A 209      23.836  -1.825  57.167  1.00  3.240          H  
ATOM   3329 2HH1 ARG A 209      23.556  -0.176  57.665  1.00  3.240          H  
ATOM   3330 1HH2 ARG A 209      21.923  -1.175  60.653  1.00  3.240          H  
ATOM   3331 2HH2 ARG A 209      22.440   0.181  59.673  1.00  3.240          H  
ATOM   3332  N   PRO A 210      22.850  -9.336  56.815  1.00  1.980          N  
ATOM   3333  CA  PRO A 210      22.730 -10.292  55.726  1.00  2.290          C  
ATOM   3334  C   PRO A 210      23.334  -9.799  54.420  1.00  2.110          C  
ATOM   3335  O   PRO A 210      23.240  -8.616  54.078  1.00  2.520          O  
ATOM   3336  CB  PRO A 210      21.213 -10.438  55.576  1.00  3.440          C  
ATOM   3337  CG  PRO A 210      20.655 -10.123  56.927  1.00  3.440          C  
ATOM   3338  CD  PRO A 210      21.540  -9.020  57.465  1.00  3.440          C  
ATOM   3339  HA  PRO A 210      23.196 -11.237  56.032  1.00  2.750          H  
ATOM   3340 1HB  PRO A 210      20.850  -9.771  54.783  1.00  4.120          H  
ATOM   3341 2HB  PRO A 210      20.977 -11.469  55.253  1.00  4.120          H  
ATOM   3342 1HG  PRO A 210      19.601  -9.814  56.832  1.00  4.120          H  
ATOM   3343 2HG  PRO A 210      20.669 -11.016  57.566  1.00  4.120          H  
ATOM   3344 1HD  PRO A 210      21.172  -8.028  57.167  1.00  4.120          H  
ATOM   3345 2HD  PRO A 210      21.540  -9.177  58.549  1.00  4.120          H  
ATOM   3346  N   ARG A 211      23.907 -10.733  53.685  1.00  2.220          N  
ATOM   3347  CA  ARG A 211      24.517 -10.486  52.393  1.00  2.350          C  
ATOM   3348  C   ARG A 211      23.565 -10.956  51.292  1.00  2.010          C  
ATOM   3349  O   ARG A 211      22.568 -11.628  51.564  1.00  2.360          O  
ATOM   3350  CB  ARG A 211      25.855 -11.198  52.284  1.00  3.240          C  
ATOM   3351  CG  ARG A 211      27.082 -10.422  52.825  1.00  3.240          C  
ATOM   3352  CD  ARG A 211      27.033 -10.191  54.305  1.00  3.240          C  
ATOM   3353  NE  ARG A 211      28.358  -9.849  54.835  1.00  3.240          N  
ATOM   3354  CZ  ARG A 211      28.643  -9.545  56.132  1.00  3.240          C  
ATOM   3355  NH1 ARG A 211      27.728  -9.462  57.052  1.00  3.240          N  
ATOM   3356  NH2 ARG A 211      29.888  -9.329  56.521  1.00  3.240          N  
ATOM   3357  H   ARG A 211      23.925 -11.675  54.047  1.00  2.660          H  
ATOM   3358  HA  ARG A 211      24.685  -9.416  52.274  1.00  2.820          H  
ATOM   3359 1HB  ARG A 211      25.802 -12.134  52.833  1.00  3.890          H  
ATOM   3360 2HB  ARG A 211      26.057 -11.443  51.244  1.00  3.890          H  
ATOM   3361 1HG  ARG A 211      27.994 -10.974  52.595  1.00  3.890          H  
ATOM   3362 2HG  ARG A 211      27.120  -9.444  52.345  1.00  3.890          H  
ATOM   3363 1HD  ARG A 211      26.358  -9.358  54.514  1.00  3.890          H  
ATOM   3364 2HD  ARG A 211      26.676 -11.085  54.811  1.00  3.890          H  
ATOM   3365  HE  ARG A 211      29.132  -9.894  54.190  1.00  3.890          H  
ATOM   3366 1HH1 ARG A 211      26.736  -9.565  56.844  1.00  3.890          H  
ATOM   3367 2HH1 ARG A 211      28.034  -9.254  58.008  1.00  3.890          H  
ATOM   3368 1HH2 ARG A 211      30.649  -9.380  55.861  1.00  3.890          H  
ATOM   3369 2HH2 ARG A 211      30.034  -9.120  57.525  1.00  3.890          H  
ATOM   3370  N   GLY A 212      23.858 -10.574  50.063  1.00  2.280          N  
ATOM   3371  CA  GLY A 212      23.056 -10.917  48.901  1.00  2.520          C  
ATOM   3372  C   GLY A 212      23.739 -10.298  47.702  1.00  2.490          C  
ATOM   3373  O   GLY A 212      24.809  -9.723  47.848  1.00  2.940          O  
ATOM   3374  H   GLY A 212      24.706 -10.054  49.914  1.00  2.740          H  
ATOM   3375 1HA  GLY A 212      22.998 -12.003  48.788  1.00  3.020          H  
ATOM   3376 2HA  GLY A 212      22.044 -10.534  49.009  1.00  3.020          H  
ATOM   3377  N   THR A 213      23.106 -10.323  46.534  1.00  2.420          N  
ATOM   3378  CA  THR A 213      23.748  -9.806  45.324  1.00  2.550          C  
ATOM   3379  C   THR A 213      24.256  -8.376  45.493  1.00  2.210          C  
ATOM   3380  O   THR A 213      25.386  -8.061  45.117  1.00  2.380          O  
ATOM   3381  CB  THR A 213      22.762  -9.854  44.133  1.00  3.520          C  
ATOM   3382  OG1 THR A 213      22.369 -11.215  43.895  1.00  3.520          O  
ATOM   3383  CG2 THR A 213      23.429  -9.296  42.874  1.00  3.520          C  
ATOM   3384  H   THR A 213      22.204 -10.772  46.451  1.00  2.900          H  
ATOM   3385  HA  THR A 213      24.603 -10.441  45.092  1.00  3.060          H  
ATOM   3386  HB  THR A 213      21.878  -9.265  44.365  1.00  4.220          H  
ATOM   3387  HG1 THR A 213      21.651 -11.236  43.252  1.00  4.220          H  
ATOM   3388 1HG2 THR A 213      22.725  -9.346  42.042  1.00  4.220          H  
ATOM   3389 2HG2 THR A 213      23.721  -8.258  43.024  1.00  4.220          H  
ATOM   3390 3HG2 THR A 213      24.307  -9.888  42.643  1.00  4.220          H  
ATOM   3391  N   SER A 214      23.416  -7.509  46.054  1.00  2.230          N  
ATOM   3392  CA  SER A 214      23.763  -6.114  46.272  1.00  2.090          C  
ATOM   3393  C   SER A 214      24.096  -5.834  47.731  1.00  1.600          C  
ATOM   3394  O   SER A 214      24.378  -4.691  48.107  1.00  1.770          O  
ATOM   3395  CB  SER A 214      22.604  -5.234  45.868  1.00  2.980          C  
ATOM   3396  OG  SER A 214      21.495  -5.493  46.688  1.00  2.980          O  
ATOM   3397  H   SER A 214      22.496  -7.820  46.328  1.00  2.680          H  
ATOM   3398  HA  SER A 214      24.634  -5.876  45.666  1.00  2.510          H  
ATOM   3399 1HB  SER A 214      22.893  -4.186  45.949  1.00  3.580          H  
ATOM   3400 2HB  SER A 214      22.345  -5.428  44.826  1.00  3.580          H  
ATOM   3401  HG  SER A 214      20.828  -4.840  46.450  1.00  3.580          H  
ATOM   3402  N   GLY A 215      24.058  -6.873  48.558  1.00  1.290          N  
ATOM   3403  CA  GLY A 215      24.251  -6.717  49.993  1.00  1.130          C  
ATOM   3404  C   GLY A 215      25.570  -6.033  50.313  1.00  1.010          C  
ATOM   3405  O   GLY A 215      25.567  -4.988  50.966  1.00  0.950          O  
ATOM   3406  H   GLY A 215      23.889  -7.784  48.146  1.00  1.550          H  
ATOM   3407 1HA  GLY A 215      23.432  -6.118  50.394  1.00  1.360          H  
ATOM   3408 2HA  GLY A 215      24.190  -7.684  50.486  1.00  1.360          H  
ATOM   3409  N   PRO A 216      26.726  -6.610  49.920  1.00  1.040          N  
ATOM   3410  CA  PRO A 216      28.044  -6.053  50.128  1.00  1.010          C  
ATOM   3411  C   PRO A 216      28.168  -4.636  49.584  1.00  0.900          C  
ATOM   3412  O   PRO A 216      28.898  -3.829  50.155  1.00  0.910          O  
ATOM   3413  CB  PRO A 216      28.933  -7.013  49.333  1.00  1.520          C  
ATOM   3414  CG  PRO A 216      28.188  -8.319  49.369  1.00  1.520          C  
ATOM   3415  CD  PRO A 216      26.737  -7.917  49.247  1.00  1.520          C  
ATOM   3416  HA  PRO A 216      28.291  -6.081  51.194  1.00  1.210          H  
ATOM   3417 1HB  PRO A 216      29.084  -6.628  48.312  1.00  1.820          H  
ATOM   3418 2HB  PRO A 216      29.927  -7.079  49.800  1.00  1.820          H  
ATOM   3419 1HG  PRO A 216      28.506  -8.958  48.531  1.00  1.820          H  
ATOM   3420 2HG  PRO A 216      28.417  -8.870  50.291  1.00  1.820          H  
ATOM   3421 1HD  PRO A 216      26.481  -7.826  48.176  1.00  1.820          H  
ATOM   3422 2HD  PRO A 216      26.114  -8.637  49.765  1.00  1.820          H  
ATOM   3423  N   LEU A 217      27.466  -4.321  48.483  1.00  0.870          N  
ATOM   3424  CA  LEU A 217      27.575  -2.981  47.934  1.00  0.840          C  
ATOM   3425  C   LEU A 217      27.001  -1.960  48.889  1.00  0.750          C  
ATOM   3426  O   LEU A 217      27.619  -0.915  49.140  1.00  0.690          O  
ATOM   3427  CB  LEU A 217      26.829  -2.881  46.601  1.00  1.190          C  
ATOM   3428  CG  LEU A 217      27.398  -3.671  45.410  1.00  1.190          C  
ATOM   3429  CD1 LEU A 217      26.395  -3.578  44.274  1.00  1.190          C  
ATOM   3430  CD2 LEU A 217      28.766  -3.108  44.982  1.00  1.190          C  
ATOM   3431  H   LEU A 217      26.882  -4.996  48.009  1.00  1.040          H  
ATOM   3432  HA  LEU A 217      28.624  -2.747  47.793  1.00  1.010          H  
ATOM   3433 1HB  LEU A 217      25.815  -3.232  46.753  1.00  1.430          H  
ATOM   3434 2HB  LEU A 217      26.776  -1.833  46.313  1.00  1.430          H  
ATOM   3435  HG  LEU A 217      27.509  -4.720  45.681  1.00  1.430          H  
ATOM   3436 1HD1 LEU A 217      26.760  -4.142  43.417  1.00  1.430          H  
ATOM   3437 2HD1 LEU A 217      25.443  -3.982  44.592  1.00  1.430          H  
ATOM   3438 3HD1 LEU A 217      26.267  -2.534  43.992  1.00  1.430          H  
ATOM   3439 1HD2 LEU A 217      29.135  -3.677  44.127  1.00  1.430          H  
ATOM   3440 2HD2 LEU A 217      28.657  -2.063  44.699  1.00  1.430          H  
ATOM   3441 3HD2 LEU A 217      29.483  -3.190  45.792  1.00  1.430          H  
ATOM   3442  N   GLU A 218      25.821  -2.256  49.445  1.00  0.760          N  
ATOM   3443  CA  GLU A 218      25.216  -1.314  50.372  1.00  0.730          C  
ATOM   3444  C   GLU A 218      26.021  -1.218  51.656  1.00  0.670          C  
ATOM   3445  O   GLU A 218      26.208  -0.120  52.192  1.00  0.640          O  
ATOM   3446  CB  GLU A 218      23.763  -1.682  50.696  1.00  1.030          C  
ATOM   3447  CG  GLU A 218      22.775  -1.494  49.535  1.00  1.030          C  
ATOM   3448  CD  GLU A 218      21.343  -1.816  49.916  1.00  1.030          C  
ATOM   3449  OE1 GLU A 218      21.137  -2.336  50.988  1.00  1.030          O  
ATOM   3450  OE2 GLU A 218      20.460  -1.524  49.142  1.00  1.030          O  
ATOM   3451  H   GLU A 218      25.339  -3.127  49.180  1.00  0.910          H  
ATOM   3452  HA  GLU A 218      25.214  -0.331  49.902  1.00  0.880          H  
ATOM   3453 1HB  GLU A 218      23.723  -2.730  51.006  1.00  1.240          H  
ATOM   3454 2HB  GLU A 218      23.415  -1.080  51.534  1.00  1.240          H  
ATOM   3455 1HG  GLU A 218      22.830  -0.464  49.189  1.00  1.240          H  
ATOM   3456 2HG  GLU A 218      23.081  -2.144  48.711  1.00  1.240          H  
ATOM   3457  N   LEU A 219      26.522  -2.360  52.138  1.00  0.700          N  
ATOM   3458  CA  LEU A 219      27.273  -2.382  53.383  1.00  0.690          C  
ATOM   3459  C   LEU A 219      28.598  -1.624  53.238  1.00  0.680          C  
ATOM   3460  O   LEU A 219      28.991  -0.867  54.136  1.00  0.690          O  
ATOM   3461  CB  LEU A 219      27.505  -3.849  53.798  1.00  0.970          C  
ATOM   3462  CG  LEU A 219      26.202  -4.673  54.185  1.00  0.970          C  
ATOM   3463  CD1 LEU A 219      26.560  -6.171  54.378  1.00  0.970          C  
ATOM   3464  CD2 LEU A 219      25.574  -4.120  55.440  1.00  0.970          C  
ATOM   3465  H   LEU A 219      26.320  -3.236  51.642  1.00  0.840          H  
ATOM   3466  HA  LEU A 219      26.692  -1.870  54.142  1.00  0.830          H  
ATOM   3467 1HB  LEU A 219      27.983  -4.363  52.968  1.00  1.160          H  
ATOM   3468 2HB  LEU A 219      28.181  -3.871  54.653  1.00  1.160          H  
ATOM   3469  HG  LEU A 219      25.483  -4.601  53.375  1.00  1.160          H  
ATOM   3470 1HD1 LEU A 219      25.655  -6.739  54.623  1.00  1.160          H  
ATOM   3471 2HD1 LEU A 219      26.991  -6.567  53.459  1.00  1.160          H  
ATOM   3472 3HD1 LEU A 219      27.280  -6.277  55.195  1.00  1.160          H  
ATOM   3473 1HD2 LEU A 219      24.691  -4.702  55.648  1.00  1.160          H  
ATOM   3474 2HD2 LEU A 219      26.281  -4.208  56.260  1.00  1.160          H  
ATOM   3475 3HD2 LEU A 219      25.288  -3.083  55.312  1.00  1.160          H  
ATOM   3476  N   LEU A 220      29.267  -1.787  52.089  1.00  0.700          N  
ATOM   3477  CA  LEU A 220      30.523  -1.110  51.823  1.00  0.720          C  
ATOM   3478  C   LEU A 220      30.293   0.378  51.700  1.00  0.630          C  
ATOM   3479  O   LEU A 220      31.066   1.173  52.238  1.00  0.640          O  
ATOM   3480  CB  LEU A 220      31.159  -1.640  50.531  1.00  1.000          C  
ATOM   3481  CG  LEU A 220      32.533  -1.029  50.096  1.00  1.000          C  
ATOM   3482  CD1 LEU A 220      33.598  -1.285  51.173  1.00  1.000          C  
ATOM   3483  CD2 LEU A 220      32.940  -1.649  48.763  1.00  1.000          C  
ATOM   3484  H   LEU A 220      28.926  -2.443  51.384  1.00  0.840          H  
ATOM   3485  HA  LEU A 220      31.186  -1.296  52.663  1.00  0.860          H  
ATOM   3486 1HB  LEU A 220      31.291  -2.716  50.637  1.00  1.200          H  
ATOM   3487 2HB  LEU A 220      30.449  -1.475  49.716  1.00  1.200          H  
ATOM   3488  HG  LEU A 220      32.433   0.046  49.972  1.00  1.200          H  
ATOM   3489 1HD1 LEU A 220      34.546  -0.865  50.854  1.00  1.200          H  
ATOM   3490 2HD1 LEU A 220      33.308  -0.821  52.111  1.00  1.200          H  
ATOM   3491 3HD1 LEU A 220      33.714  -2.358  51.318  1.00  1.200          H  
ATOM   3492 1HD2 LEU A 220      33.884  -1.234  48.438  1.00  1.200          H  
ATOM   3493 2HD2 LEU A 220      33.043  -2.729  48.877  1.00  1.200          H  
ATOM   3494 3HD2 LEU A 220      32.173  -1.435  48.017  1.00  1.200          H  
ATOM   3495  N   SER A 221      29.235   0.765  50.985  1.00  0.590          N  
ATOM   3496  CA  SER A 221      28.922   2.164  50.804  1.00  0.530          C  
ATOM   3497  C   SER A 221      28.670   2.835  52.149  1.00  0.520          C  
ATOM   3498  O   SER A 221      29.334   3.814  52.491  1.00  0.510          O  
ATOM   3499  CB  SER A 221      27.705   2.286  49.906  1.00  0.770          C  
ATOM   3500  OG  SER A 221      27.338   3.618  49.708  1.00  0.770          O  
ATOM   3501  H   SER A 221      28.637   0.076  50.522  1.00  0.710          H  
ATOM   3502  HA  SER A 221      29.770   2.650  50.323  1.00  0.640          H  
ATOM   3503 1HB  SER A 221      27.922   1.821  48.946  1.00  0.920          H  
ATOM   3504 2HB  SER A 221      26.874   1.739  50.347  1.00  0.920          H  
ATOM   3505  HG  SER A 221      26.600   3.595  49.099  1.00  0.920          H  
ATOM   3506  N   GLU A 222      27.800   2.264  52.991  1.00  0.550          N  
ATOM   3507  CA  GLU A 222      27.569   2.900  54.285  1.00  0.560          C  
ATOM   3508  C   GLU A 222      28.871   3.016  55.088  1.00  0.570          C  
ATOM   3509  O   GLU A 222      29.098   4.019  55.777  1.00  0.570          O  
ATOM   3510  CB  GLU A 222      26.490   2.173  55.086  1.00  0.780          C  
ATOM   3511  CG  GLU A 222      26.139   2.865  56.431  1.00  0.780          C  
ATOM   3512  CD  GLU A 222      24.979   2.238  57.173  1.00  0.780          C  
ATOM   3513  OE1 GLU A 222      24.446   1.262  56.706  1.00  0.780          O  
ATOM   3514  OE2 GLU A 222      24.626   2.747  58.206  1.00  0.780          O  
ATOM   3515  H   GLU A 222      27.269   1.433  52.710  1.00  0.660          H  
ATOM   3516  HA  GLU A 222      27.209   3.913  54.099  1.00  0.670          H  
ATOM   3517 1HB  GLU A 222      25.580   2.109  54.491  1.00  0.940          H  
ATOM   3518 2HB  GLU A 222      26.822   1.157  55.276  1.00  0.940          H  
ATOM   3519 1HG  GLU A 222      27.015   2.828  57.080  1.00  0.940          H  
ATOM   3520 2HG  GLU A 222      25.917   3.915  56.237  1.00  0.940          H  
ATOM   3521  N   ALA A 223      29.734   1.993  55.044  1.00  0.620          N  
ATOM   3522  CA  ALA A 223      30.991   2.091  55.769  1.00  0.670          C  
ATOM   3523  C   ALA A 223      31.905   3.221  55.258  1.00  0.620          C  
ATOM   3524  O   ALA A 223      32.446   4.004  56.049  1.00  0.670          O  
ATOM   3525  CB  ALA A 223      31.758   0.786  55.656  1.00  0.920          C  
ATOM   3526  H   ALA A 223      29.503   1.133  54.533  1.00  0.740          H  
ATOM   3527  HA  ALA A 223      30.758   2.267  56.803  1.00  0.800          H  
ATOM   3528 1HB  ALA A 223      32.678   0.856  56.231  1.00  1.100          H  
ATOM   3529 2HB  ALA A 223      31.157  -0.031  56.028  1.00  1.100          H  
ATOM   3530 3HB  ALA A 223      31.999   0.601  54.608  1.00  1.100          H  
ATOM   3531  N   LEU A 224      32.038   3.350  53.932  1.00  0.560          N  
ATOM   3532  CA  LEU A 224      32.969   4.326  53.361  1.00  0.530          C  
ATOM   3533  C   LEU A 224      32.452   5.725  53.075  1.00  0.460          C  
ATOM   3534  O   LEU A 224      33.161   6.705  53.308  1.00  0.500          O  
ATOM   3535  CB  LEU A 224      33.465   3.826  52.001  1.00  0.750          C  
ATOM   3536  CG  LEU A 224      34.268   2.537  51.937  1.00  0.750          C  
ATOM   3537  CD1 LEU A 224      34.497   2.234  50.478  1.00  0.750          C  
ATOM   3538  CD2 LEU A 224      35.598   2.675  52.675  1.00  0.750          C  
ATOM   3539  H   LEU A 224      31.558   2.681  53.315  1.00  0.670          H  
ATOM   3540  HA  LEU A 224      33.798   4.425  54.055  1.00  0.640          H  
ATOM   3541 1HB  LEU A 224      32.582   3.671  51.378  1.00  0.900          H  
ATOM   3542 2HB  LEU A 224      34.058   4.615  51.545  1.00  0.900          H  
ATOM   3543  HG  LEU A 224      33.690   1.721  52.376  1.00  0.900          H  
ATOM   3544 1HD1 LEU A 224      35.056   1.315  50.380  1.00  0.900          H  
ATOM   3545 2HD1 LEU A 224      33.539   2.133  49.971  1.00  0.900          H  
ATOM   3546 3HD1 LEU A 224      35.058   3.045  50.021  1.00  0.900          H  
ATOM   3547 1HD2 LEU A 224      36.152   1.740  52.590  1.00  0.900          H  
ATOM   3548 2HD2 LEU A 224      36.181   3.480  52.233  1.00  0.900          H  
ATOM   3549 3HD2 LEU A 224      35.422   2.889  53.726  1.00  0.900          H  
ATOM   3550  N   CYS A 225      31.249   5.834  52.541  1.00  0.420          N  
ATOM   3551  CA  CYS A 225      30.732   7.106  52.081  1.00  0.420          C  
ATOM   3552  C   CYS A 225      29.226   7.109  51.934  1.00  0.470          C  
ATOM   3553  O   CYS A 225      28.657   6.314  51.190  1.00  1.200          O  
ATOM   3554  CB  CYS A 225      31.352   7.375  50.740  1.00  0.590          C  
ATOM   3555  SG  CYS A 225      30.942   8.916  49.943  1.00  0.590          S  
ATOM   3556  H   CYS A 225      30.674   5.004  52.415  1.00  0.500          H  
ATOM   3557  HA  CYS A 225      31.019   7.881  52.773  1.00  0.500          H  
ATOM   3558 1HB  CYS A 225      32.436   7.326  50.828  1.00  0.710          H  
ATOM   3559 2HB  CYS A 225      31.042   6.559  50.094  1.00  0.710          H  
ATOM   3560  N   SER A 226      28.589   8.075  52.565  1.00  0.660          N  
ATOM   3561  CA  SER A 226      27.153   8.203  52.507  1.00  0.670          C  
ATOM   3562  C   SER A 226      26.838   9.476  51.776  1.00  0.640          C  
ATOM   3563  O   SER A 226      27.558  10.466  51.905  1.00  1.400          O  
ATOM   3564  CB  SER A 226      26.580   8.335  53.891  1.00  0.930          C  
ATOM   3565  OG  SER A 226      26.805   7.223  54.699  1.00  0.930          O  
ATOM   3566  H   SER A 226      29.110   8.743  53.108  1.00  0.790          H  
ATOM   3567  HA  SER A 226      26.722   7.355  51.976  1.00  0.800          H  
ATOM   3568 1HB  SER A 226      27.052   9.157  54.316  1.00  1.120          H  
ATOM   3569 2HB  SER A 226      25.518   8.555  53.843  1.00  1.120          H  
ATOM   3570  HG  SER A 226      26.704   7.560  55.633  1.00  1.120          H  
ATOM   3571  N   VAL A 227      25.729   9.487  51.069  1.00  0.740          N  
ATOM   3572  CA  VAL A 227      25.297  10.697  50.402  1.00  0.860          C  
ATOM   3573  C   VAL A 227      23.857  10.994  50.816  1.00  0.690          C  
ATOM   3574  O   VAL A 227      23.056  10.072  50.982  1.00  1.190          O  
ATOM   3575  CB  VAL A 227      25.472  10.531  48.876  1.00  1.160          C  
ATOM   3576  CG1 VAL A 227      26.971  10.361  48.525  1.00  1.160          C  
ATOM   3577  CG2 VAL A 227      24.699   9.279  48.376  1.00  1.160          C  
ATOM   3578  H   VAL A 227      25.175   8.643  51.012  1.00  0.890          H  
ATOM   3579  HA  VAL A 227      25.931  11.526  50.728  1.00  1.030          H  
ATOM   3580  HB  VAL A 227      25.118  11.422  48.392  1.00  1.390          H  
ATOM   3581 1HG1 VAL A 227      27.095  10.262  47.445  1.00  1.390          H  
ATOM   3582 2HG1 VAL A 227      27.525  11.233  48.874  1.00  1.390          H  
ATOM   3583 3HG1 VAL A 227      27.377   9.470  49.006  1.00  1.390          H  
ATOM   3584 1HG2 VAL A 227      24.828   9.175  47.301  1.00  1.390          H  
ATOM   3585 2HG2 VAL A 227      25.090   8.391  48.865  1.00  1.390          H  
ATOM   3586 3HG2 VAL A 227      23.640   9.356  48.592  1.00  1.390          H  
ATOM   3587  N   ARG A 228      23.486  12.273  50.908  1.00  0.930          N  
ATOM   3588  CA  ARG A 228      22.142  12.634  51.380  1.00  1.150          C  
ATOM   3589  C   ARG A 228      21.039  12.577  50.336  1.00  1.210          C  
ATOM   3590  O   ARG A 228      20.370  13.572  50.060  1.00  1.950          O  
ATOM   3591  CB  ARG A 228      22.171  14.025  51.995  1.00  1.520          C  
ATOM   3592  CG  ARG A 228      23.018  14.109  53.250  1.00  1.520          C  
ATOM   3593  CD  ARG A 228      23.025  15.450  53.882  1.00  1.520          C  
ATOM   3594  NE  ARG A 228      23.878  15.432  55.063  1.00  1.520          N  
ATOM   3595  CZ  ARG A 228      24.035  16.415  55.973  1.00  1.520          C  
ATOM   3596  NH1 ARG A 228      23.380  17.565  55.860  1.00  1.520          N  
ATOM   3597  NH2 ARG A 228      24.862  16.201  56.991  1.00  1.520          N  
ATOM   3598  H   ARG A 228      24.161  12.999  50.712  1.00  1.120          H  
ATOM   3599  HA  ARG A 228      21.878  11.936  52.175  1.00  1.380          H  
ATOM   3600 1HB  ARG A 228      22.569  14.737  51.276  1.00  1.830          H  
ATOM   3601 2HB  ARG A 228      21.159  14.339  52.250  1.00  1.830          H  
ATOM   3602 1HG  ARG A 228      22.643  13.398  53.988  1.00  1.830          H  
ATOM   3603 2HG  ARG A 228      24.051  13.848  53.013  1.00  1.830          H  
ATOM   3604 1HD  ARG A 228      23.415  16.185  53.179  1.00  1.830          H  
ATOM   3605 2HD  ARG A 228      22.014  15.714  54.183  1.00  1.830          H  
ATOM   3606  HE  ARG A 228      24.432  14.569  55.209  1.00  1.830          H  
ATOM   3607 1HH1 ARG A 228      22.753  17.718  55.086  1.00  1.830          H  
ATOM   3608 2HH1 ARG A 228      23.509  18.291  56.551  1.00  1.830          H  
ATOM   3609 1HH2 ARG A 228      25.357  15.279  57.063  1.00  1.830          H  
ATOM   3610 2HH2 ARG A 228      25.007  16.905  57.690  1.00  1.830          H  
ATOM   3611  N   GLY A 229      20.807  11.373  49.832  1.00  1.210          N  
ATOM   3612  CA  GLY A 229      19.773  11.085  48.845  1.00  1.410          C  
ATOM   3613  C   GLY A 229      20.039  11.098  47.310  1.00  1.260          C  
ATOM   3614  O   GLY A 229      19.118  10.721  46.586  1.00  1.520          O  
ATOM   3615  H   GLY A 229      21.406  10.622  50.186  1.00  1.450          H  
ATOM   3616 1HA  GLY A 229      19.369  10.102  49.094  1.00  1.690          H  
ATOM   3617 2HA  GLY A 229      18.949  11.771  49.037  1.00  1.690          H  
ATOM   3618  N   PRO A 230      21.182  11.538  46.727  1.00  1.980          N  
ATOM   3619  CA  PRO A 230      21.360  11.524  45.291  1.00  2.470          C  
ATOM   3620  C   PRO A 230      21.494  10.108  44.767  1.00  2.270          C  
ATOM   3621  O   PRO A 230      22.058   9.238  45.437  1.00  2.950          O  
ATOM   3622  CB  PRO A 230      22.644  12.306  45.091  1.00  3.710          C  
ATOM   3623  CG  PRO A 230      23.395  12.117  46.355  1.00  3.710          C  
ATOM   3624  CD  PRO A 230      22.336  12.020  47.448  1.00  3.710          C  
ATOM   3625  HA  PRO A 230      20.514  12.039  44.812  1.00  2.960          H  
ATOM   3626 1HB  PRO A 230      23.159  11.941  44.211  1.00  4.450          H  
ATOM   3627 2HB  PRO A 230      22.419  13.313  44.889  1.00  4.450          H  
ATOM   3628 1HG  PRO A 230      23.994  11.206  46.275  1.00  4.450          H  
ATOM   3629 2HG  PRO A 230      24.094  12.952  46.509  1.00  4.450          H  
ATOM   3630 1HD  PRO A 230      22.668  11.295  48.149  1.00  4.450          H  
ATOM   3631 2HD  PRO A 230      22.151  12.987  47.896  1.00  4.450          H  
ATOM   3632  N   SER A 231      21.037   9.920  43.546  1.00  2.070          N  
ATOM   3633  CA  SER A 231      21.142   8.688  42.790  1.00  2.440          C  
ATOM   3634  C   SER A 231      20.739   9.001  41.370  1.00  1.970          C  
ATOM   3635  O   SER A 231      19.823   9.798  41.160  1.00  2.230          O  
ATOM   3636  CB  SER A 231      20.257   7.610  43.370  1.00  3.270          C  
ATOM   3637  OG  SER A 231      20.307   6.462  42.578  1.00  3.270          O  
ATOM   3638  H   SER A 231      20.576  10.696  43.087  1.00  2.480          H  
ATOM   3639  HA  SER A 231      22.175   8.344  42.798  1.00  2.930          H  
ATOM   3640 1HB  SER A 231      20.585   7.370  44.379  1.00  3.920          H  
ATOM   3641 2HB  SER A 231      19.233   7.974  43.432  1.00  3.920          H  
ATOM   3642  HG  SER A 231      19.804   5.793  43.053  1.00  3.920          H  
ATOM   3643  N   SER A 232      21.403   8.414  40.386  1.00  2.160          N  
ATOM   3644  CA  SER A 232      20.984   8.653  39.016  1.00  2.370          C  
ATOM   3645  C   SER A 232      21.061   7.362  38.241  1.00  2.600          C  
ATOM   3646  O   SER A 232      22.130   6.939  37.794  1.00  3.280          O  
ATOM   3647  CB  SER A 232      21.862   9.710  38.375  1.00  3.230          C  
ATOM   3648  OG  SER A 232      21.471   9.958  37.055  1.00  3.230          O  
ATOM   3649  H   SER A 232      22.142   7.755  40.578  1.00  2.590          H  
ATOM   3650  HA  SER A 232      19.950   8.997  39.010  1.00  2.840          H  
ATOM   3651 1HB  SER A 232      21.802  10.634  38.955  1.00  3.880          H  
ATOM   3652 2HB  SER A 232      22.901   9.383  38.393  1.00  3.880          H  
ATOM   3653  HG  SER A 232      22.077  10.632  36.729  1.00  3.880          H  
ATOM   3654  N   THR A 233      19.920   6.701  38.124  1.00  2.670          N  
ATOM   3655  CA  THR A 233      19.866   5.414  37.466  1.00  3.390          C  
ATOM   3656  C   THR A 233      18.639   5.282  36.602  1.00  3.440          C  
ATOM   3657  O   THR A 233      17.615   5.927  36.847  1.00  3.660          O  
ATOM   3658  CB  THR A 233      19.818   4.253  38.489  1.00  4.460          C  
ATOM   3659  OG1 THR A 233      18.585   4.325  39.224  1.00  4.460          O  
ATOM   3660  CG2 THR A 233      20.986   4.335  39.480  1.00  4.460          C  
ATOM   3661  H   THR A 233      19.075   7.097  38.512  1.00  3.200          H  
ATOM   3662  HA  THR A 233      20.744   5.304  36.832  1.00  4.070          H  
ATOM   3663  HB  THR A 233      19.861   3.305  37.950  1.00  5.350          H  
ATOM   3664  HG1 THR A 233      17.840   4.140  38.640  1.00  5.350          H  
ATOM   3665 1HG2 THR A 233      20.920   3.503  40.178  1.00  5.350          H  
ATOM   3666 2HG2 THR A 233      21.930   4.281  38.938  1.00  5.350          H  
ATOM   3667 3HG2 THR A 233      20.940   5.264  40.036  1.00  5.350          H  
ATOM   3668  N   VAL A 234      18.737   4.388  35.639  1.00  3.760          N  
ATOM   3669  CA  VAL A 234      17.622   3.970  34.812  1.00  4.200          C  
ATOM   3670  C   VAL A 234      17.667   2.452  34.780  1.00  4.580          C  
ATOM   3671  O   VAL A 234      18.692   1.860  35.132  1.00  5.060          O  
ATOM   3672  CB  VAL A 234      17.666   4.586  33.386  1.00  5.700          C  
ATOM   3673  CG1 VAL A 234      17.615   6.109  33.471  1.00  5.700          C  
ATOM   3674  CG2 VAL A 234      18.896   4.153  32.651  1.00  5.700          C  
ATOM   3675  H   VAL A 234      19.628   3.929  35.519  1.00  4.510          H  
ATOM   3676  HA  VAL A 234      16.688   4.279  35.283  1.00  5.040          H  
ATOM   3677  HB  VAL A 234      16.785   4.253  32.837  1.00  6.840          H  
ATOM   3678 1HG1 VAL A 234      17.613   6.531  32.468  1.00  6.840          H  
ATOM   3679 2HG1 VAL A 234      16.706   6.410  33.994  1.00  6.840          H  
ATOM   3680 3HG1 VAL A 234      18.480   6.482  34.013  1.00  6.840          H  
ATOM   3681 1HG2 VAL A 234      18.898   4.580  31.649  1.00  6.840          H  
ATOM   3682 2HG2 VAL A 234      19.772   4.490  33.189  1.00  6.840          H  
ATOM   3683 3HG2 VAL A 234      18.905   3.071  32.569  1.00  6.840          H  
ATOM   3684  N   GLY A 235      16.588   1.825  34.352  1.00  4.730          N  
ATOM   3685  CA  GLY A 235      16.579   0.380  34.213  1.00  5.120          C  
ATOM   3686  C   GLY A 235      17.098   0.049  32.827  1.00  5.230          C  
ATOM   3687  O   GLY A 235      17.730   0.895  32.199  1.00  5.160          O  
ATOM   3688  H   GLY A 235      15.772   2.359  34.099  1.00  5.680          H  
ATOM   3689 1HA  GLY A 235      17.205  -0.077  34.975  1.00  6.140          H  
ATOM   3690 2HA  GLY A 235      15.559   0.022  34.346  1.00  6.140          H  
ATOM   3691  N   PRO A 236      16.805  -1.137  32.294  1.00  5.720          N  
ATOM   3692  CA  PRO A 236      17.253  -1.599  31.004  1.00  6.020          C  
ATOM   3693  C   PRO A 236      16.873  -0.530  30.018  1.00  5.980          C  
ATOM   3694  O   PRO A 236      15.826   0.101  30.179  1.00  6.050          O  
ATOM   3695  CB  PRO A 236      16.464  -2.897  30.812  1.00  9.030          C  
ATOM   3696  CG  PRO A 236      16.191  -3.371  32.226  1.00  9.030          C  
ATOM   3697  CD  PRO A 236      15.950  -2.092  33.013  1.00  9.030          C  
ATOM   3698  HA  PRO A 236      18.346  -1.772  31.020  1.00  7.220          H  
ATOM   3699 1HB  PRO A 236      15.537  -2.684  30.243  1.00 10.840          H  
ATOM   3700 2HB  PRO A 236      17.043  -3.612  30.217  1.00 10.840          H  
ATOM   3701 1HG  PRO A 236      15.321  -4.045  32.232  1.00 10.840          H  
ATOM   3702 2HG  PRO A 236      17.046  -3.955  32.604  1.00 10.840          H  
ATOM   3703 1HD  PRO A 236      14.897  -1.790  32.936  1.00 10.840          H  
ATOM   3704 2HD  PRO A 236      16.280  -2.229  34.056  1.00 10.840          H  
ATOM   3705  N   SER A 237      17.707  -0.303  29.020  1.00  6.150          N  
ATOM   3706  CA  SER A 237      17.447   0.777  28.090  1.00  6.360          C  
ATOM   3707  C   SER A 237      17.966   0.551  26.699  1.00  6.220          C  
ATOM   3708  O   SER A 237      18.986  -0.088  26.462  1.00  6.300          O  
ATOM   3709  CB  SER A 237      17.995   2.084  28.600  1.00  8.820          C  
ATOM   3710  OG  SER A 237      17.774   3.088  27.640  1.00  8.820          O  
ATOM   3711  H   SER A 237      18.524  -0.881  28.905  1.00  7.380          H  
ATOM   3712  HA  SER A 237      16.362   0.893  28.017  1.00  7.630          H  
ATOM   3713 1HB  SER A 237      17.501   2.349  29.539  1.00 10.580          H  
ATOM   3714 2HB  SER A 237      19.060   1.992  28.806  1.00 10.580          H  
ATOM   3715  HG  SER A 237      17.879   3.929  28.108  1.00 10.580          H  
ATOM   3716  N   LEU A 238      17.253   1.131  25.758  1.00  6.290          N  
ATOM   3717  CA  LEU A 238      17.532   1.030  24.335  1.00  6.430          C  
ATOM   3718  C   LEU A 238      18.744   1.877  23.992  1.00  6.500          C  
ATOM   3719  O   LEU A 238      19.371   1.721  22.947  1.00  6.840          O  
ATOM   3720  CB  LEU A 238      16.340   1.584  23.597  1.00  8.950          C  
ATOM   3721  CG  LEU A 238      15.006   0.896  23.876  1.00  8.950          C  
ATOM   3722  CD1 LEU A 238      13.984   1.680  23.171  1.00  8.950          C  
ATOM   3723  CD2 LEU A 238      15.011  -0.553  23.451  1.00  8.950          C  
ATOM   3724  H   LEU A 238      16.450   1.670  26.062  1.00  7.550          H  
ATOM   3725  HA  LEU A 238      17.736  -0.005  24.067  1.00  7.720          H  
ATOM   3726 1HB  LEU A 238      16.236   2.648  23.834  1.00 10.740          H  
ATOM   3727 2HB  LEU A 238      16.533   1.492  22.529  1.00 10.740          H  
ATOM   3728  HG  LEU A 238      14.785   0.946  24.937  1.00 10.740          H  
ATOM   3729 1HD1 LEU A 238      12.996   1.273  23.357  1.00 10.740          H  
ATOM   3730 2HD1 LEU A 238      14.035   2.680  23.512  1.00 10.740          H  
ATOM   3731 3HD1 LEU A 238      14.170   1.686  22.163  1.00 10.740          H  
ATOM   3732 1HD2 LEU A 238      14.033  -0.998  23.655  1.00 10.740          H  
ATOM   3733 2HD2 LEU A 238      15.207  -0.616  22.410  1.00 10.740          H  
ATOM   3734 3HD2 LEU A 238      15.764  -1.118  23.990  1.00 10.740          H  
ATOM   3735  N   ASN A 239      19.110   2.754  24.916  1.00  6.480          N  
ATOM   3736  CA  ASN A 239      20.255   3.610  24.716  1.00  6.800          C  
ATOM   3737  C   ASN A 239      21.499   2.926  25.277  1.00  6.480          C  
ATOM   3738  O   ASN A 239      22.592   3.492  25.267  1.00  6.730          O  
ATOM   3739  CB  ASN A 239      20.008   4.955  25.366  1.00  9.390          C  
ATOM   3740  CG  ASN A 239      18.937   5.760  24.635  1.00  9.390          C  
ATOM   3741  OD1 ASN A 239      18.938   5.848  23.401  1.00  9.390          O  
ATOM   3742  ND2 ASN A 239      18.023   6.335  25.376  1.00  9.390          N  
ATOM   3743  H   ASN A 239      18.559   2.834  25.770  1.00  7.780          H  
ATOM   3744  HA  ASN A 239      20.408   3.756  23.644  1.00  8.160          H  
ATOM   3745 1HB  ASN A 239      19.699   4.807  26.403  1.00 11.270          H  
ATOM   3746 2HB  ASN A 239      20.935   5.529  25.378  1.00 11.270          H  
ATOM   3747 1HD2 ASN A 239      17.287   6.867  24.949  1.00 11.270          H  
ATOM   3748 2HD2 ASN A 239      18.033   6.239  26.373  1.00 11.270          H  
ATOM   3749  N   TRP A 240      21.321   1.696  25.777  1.00  6.210          N  
ATOM   3750  CA  TRP A 240      22.388   0.890  26.324  1.00  6.020          C  
ATOM   3751  C   TRP A 240      22.661  -0.378  25.531  1.00  5.040          C  
ATOM   3752  O   TRP A 240      23.235  -1.294  26.101  1.00  4.540          O  
ATOM   3753  CB  TRP A 240      22.086   0.443  27.759  1.00  8.500          C  
ATOM   3754  CG  TRP A 240      22.130   1.475  28.823  1.00  8.500          C  
ATOM   3755  CD1 TRP A 240      22.585   2.755  28.755  1.00  8.500          C  
ATOM   3756  CD2 TRP A 240      21.730   1.261  30.196  1.00  8.500          C  
ATOM   3757  NE1 TRP A 240      22.502   3.345  29.990  1.00  8.500          N  
ATOM   3758  CE2 TRP A 240      21.989   2.436  30.882  1.00  8.500          C  
ATOM   3759  CE3 TRP A 240      21.194   0.166  30.888  1.00  8.500          C  
ATOM   3760  CZ2 TRP A 240      21.743   2.554  32.228  1.00  8.500          C  
ATOM   3761  CZ3 TRP A 240      20.935   0.289  32.238  1.00  8.500          C  
ATOM   3762  CH2 TRP A 240      21.204   1.447  32.890  1.00  8.500          C  
ATOM   3763  H   TRP A 240      20.399   1.260  25.773  1.00  7.450          H  
ATOM   3764  HA  TRP A 240      23.303   1.478  26.323  1.00  7.220          H  
ATOM   3765 1HB  TRP A 240      21.105  -0.012  27.783  1.00 10.200          H  
ATOM   3766 2HB  TRP A 240      22.794  -0.329  28.049  1.00 10.200          H  
ATOM   3767  HD1 TRP A 240      22.976   3.240  27.860  1.00 10.200          H  
ATOM   3768  HE1 TRP A 240      22.791   4.293  30.210  1.00 10.200          H  
ATOM   3769  HE3 TRP A 240      20.983  -0.765  30.370  1.00 10.200          H  
ATOM   3770  HZ2 TRP A 240      21.947   3.473  32.771  1.00 10.200          H  
ATOM   3771  HZ3 TRP A 240      20.509  -0.561  32.768  1.00 10.200          H  
ATOM   3772  HH2 TRP A 240      20.986   1.512  33.956  1.00 10.200          H  
ATOM   3773  N   TYR A 241      22.289  -0.461  24.250  1.00  5.130          N  
ATOM   3774  CA  TYR A 241      22.541  -1.724  23.552  1.00  4.610          C  
ATOM   3775  C   TYR A 241      24.034  -2.062  23.676  1.00  3.960          C  
ATOM   3776  O   TYR A 241      24.853  -1.150  23.518  1.00  4.240          O  
ATOM   3777  CB  TYR A 241      22.113  -1.679  22.074  1.00  6.660          C  
ATOM   3778  CG  TYR A 241      20.597  -1.812  21.817  1.00  6.660          C  
ATOM   3779  CD1 TYR A 241      19.850  -0.751  21.316  1.00  6.660          C  
ATOM   3780  CD2 TYR A 241      19.968  -3.018  22.076  1.00  6.660          C  
ATOM   3781  CE1 TYR A 241      18.486  -0.906  21.073  1.00  6.660          C  
ATOM   3782  CE2 TYR A 241      18.614  -3.172  21.840  1.00  6.660          C  
ATOM   3783  CZ  TYR A 241      17.872  -2.124  21.334  1.00  6.660          C  
ATOM   3784  OH  TYR A 241      16.518  -2.292  21.085  1.00  6.660          O  
ATOM   3785  H   TYR A 241      21.837   0.315  23.784  1.00  6.160          H  
ATOM   3786  HA  TYR A 241      21.931  -2.462  24.020  1.00  5.530          H  
ATOM   3787 1HB  TYR A 241      22.446  -0.739  21.632  1.00  7.990          H  
ATOM   3788 2HB  TYR A 241      22.612  -2.476  21.539  1.00  7.990          H  
ATOM   3789  HD1 TYR A 241      20.327   0.205  21.106  1.00  7.990          H  
ATOM   3790  HD2 TYR A 241      20.543  -3.856  22.465  1.00  7.990          H  
ATOM   3791  HE1 TYR A 241      17.904  -0.073  20.677  1.00  7.990          H  
ATOM   3792  HE2 TYR A 241      18.133  -4.124  22.048  1.00  7.990          H  
ATOM   3793  HH  TYR A 241      16.125  -1.454  20.719  1.00  7.990          H  
ATOM   3794  N   GLU A 242      24.431  -3.334  23.939  1.00  3.560          N  
ATOM   3795  CA  GLU A 242      23.634  -4.576  24.078  1.00  3.250          C  
ATOM   3796  C   GLU A 242      22.588  -4.528  25.210  1.00  2.700          C  
ATOM   3797  O   GLU A 242      22.871  -4.078  26.315  1.00  2.920          O  
ATOM   3798  CB  GLU A 242      24.615  -5.736  24.318  1.00  4.670          C  
ATOM   3799  CG  GLU A 242      25.710  -5.912  23.214  1.00  4.670          C  
ATOM   3800  CD  GLU A 242      26.913  -5.053  23.432  1.00  4.670          C  
ATOM   3801  OE1 GLU A 242      26.894  -4.304  24.370  1.00  4.670          O  
ATOM   3802  OE2 GLU A 242      27.817  -5.095  22.646  1.00  4.670          O  
ATOM   3803  H   GLU A 242      25.437  -3.452  24.061  1.00  4.270          H  
ATOM   3804  HA  GLU A 242      23.101  -4.747  23.144  1.00  3.900          H  
ATOM   3805 1HB  GLU A 242      25.102  -5.620  25.286  1.00  5.610          H  
ATOM   3806 2HB  GLU A 242      24.053  -6.658  24.338  1.00  5.610          H  
ATOM   3807 1HG  GLU A 242      26.019  -6.942  23.161  1.00  5.610          H  
ATOM   3808 2HG  GLU A 242      25.304  -5.642  22.265  1.00  5.610          H  
ATOM   3809  N   ALA A 243      21.376  -5.011  24.934  1.00  2.500          N  
ATOM   3810  CA  ALA A 243      20.271  -4.940  25.897  1.00  2.590          C  
ATOM   3811  C   ALA A 243      19.320  -6.120  25.718  1.00  2.010          C  
ATOM   3812  O   ALA A 243      19.386  -6.802  24.689  1.00  2.390          O  
ATOM   3813  CB  ALA A 243      19.526  -3.614  25.738  1.00  3.590          C  
ATOM   3814  H   ALA A 243      21.215  -5.429  24.029  1.00  3.000          H  
ATOM   3815  HA  ALA A 243      20.691  -4.992  26.900  1.00  3.110          H  
ATOM   3816 1HB  ALA A 243      18.725  -3.547  26.471  1.00  4.310          H  
ATOM   3817 2HB  ALA A 243      20.220  -2.781  25.895  1.00  4.310          H  
ATOM   3818 3HB  ALA A 243      19.102  -3.547  24.748  1.00  4.310          H  
ATOM   3819  N   SER A 244      18.414  -6.323  26.692  1.00  1.880          N  
ATOM   3820  CA  SER A 244      17.507  -7.481  26.747  1.00  2.260          C  
ATOM   3821  C   SER A 244      16.604  -7.712  25.545  1.00  1.900          C  
ATOM   3822  O   SER A 244      16.362  -8.865  25.170  1.00  2.210          O  
ATOM   3823  CB  SER A 244      16.634  -7.352  27.975  1.00  3.010          C  
ATOM   3824  OG  SER A 244      15.802  -6.233  27.871  1.00  3.010          O  
ATOM   3825  H   SER A 244      18.386  -5.690  27.477  1.00  2.260          H  
ATOM   3826  HA  SER A 244      18.111  -8.359  26.879  1.00  2.710          H  
ATOM   3827 1HB  SER A 244      16.028  -8.252  28.083  1.00  3.610          H  
ATOM   3828 2HB  SER A 244      17.261  -7.269  28.863  1.00  3.610          H  
ATOM   3829  HG  SER A 244      15.245  -6.241  28.657  1.00  3.610          H  
ATOM   3830  N   ASP A 245      16.232  -6.662  24.816  1.00  1.730          N  
ATOM   3831  CA  ASP A 245      15.392  -6.872  23.635  1.00  2.160          C  
ATOM   3832  C   ASP A 245      16.091  -7.772  22.614  1.00  2.040          C  
ATOM   3833  O   ASP A 245      15.434  -8.404  21.781  1.00  2.580          O  
ATOM   3834  CB  ASP A 245      14.964  -5.550  22.991  1.00  2.850          C  
ATOM   3835  CG  ASP A 245      13.839  -4.828  23.771  1.00  2.850          C  
ATOM   3836  OD1 ASP A 245      13.188  -5.447  24.587  1.00  2.850          O  
ATOM   3837  OD2 ASP A 245      13.646  -3.671  23.544  1.00  2.850          O  
ATOM   3838  H   ASP A 245      16.449  -5.728  25.135  1.00  2.080          H  
ATOM   3839  HA  ASP A 245      14.483  -7.384  23.956  1.00  2.590          H  
ATOM   3840 1HB  ASP A 245      15.825  -4.883  22.921  1.00  3.420          H  
ATOM   3841 2HB  ASP A 245      14.621  -5.741  21.973  1.00  3.420          H  
ATOM   3842  N   LEU A 246      17.418  -7.781  22.637  1.00  1.860          N  
ATOM   3843  CA  LEU A 246      18.197  -8.621  21.758  1.00  2.250          C  
ATOM   3844  C   LEU A 246      18.850  -9.742  22.564  1.00  1.790          C  
ATOM   3845  O   LEU A 246      18.998 -10.854  22.062  1.00  2.090          O  
ATOM   3846  CB  LEU A 246      19.234  -7.776  21.021  1.00  2.990          C  
ATOM   3847  CG  LEU A 246      18.657  -6.644  20.120  1.00  2.990          C  
ATOM   3848  CD1 LEU A 246      19.794  -5.811  19.590  1.00  2.990          C  
ATOM   3849  CD2 LEU A 246      17.855  -7.249  18.939  1.00  2.990          C  
ATOM   3850  H   LEU A 246      17.916  -7.235  23.342  1.00  2.230          H  
ATOM   3851  HA  LEU A 246      17.532  -9.091  21.042  1.00  2.700          H  
ATOM   3852 1HB  LEU A 246      19.892  -7.320  21.761  1.00  3.590          H  
ATOM   3853 2HB  LEU A 246      19.826  -8.434  20.390  1.00  3.590          H  
ATOM   3854  HG  LEU A 246      18.008  -6.007  20.713  1.00  3.590          H  
ATOM   3855 1HD1 LEU A 246      19.403  -5.004  18.987  1.00  3.590          H  
ATOM   3856 2HD1 LEU A 246      20.349  -5.392  20.421  1.00  3.590          H  
ATOM   3857 3HD1 LEU A 246      20.454  -6.429  18.989  1.00  3.590          H  
ATOM   3858 1HD2 LEU A 246      17.465  -6.450  18.323  1.00  3.590          H  
ATOM   3859 2HD2 LEU A 246      18.509  -7.887  18.334  1.00  3.590          H  
ATOM   3860 3HD2 LEU A 246      17.019  -7.839  19.306  1.00  3.590          H  
ATOM   3861  N   MET A 247      19.172  -9.491  23.837  1.00  1.500          N  
ATOM   3862  CA  MET A 247      19.929 -10.461  24.628  1.00  1.780          C  
ATOM   3863  C   MET A 247      19.188 -11.800  24.762  1.00  1.550          C  
ATOM   3864  O   MET A 247      19.829 -12.862  24.844  1.00  1.810          O  
ATOM   3865  CB  MET A 247      20.224  -9.931  26.021  1.00  2.380          C  
ATOM   3866  CG  MET A 247      21.344 -10.645  26.735  1.00  2.380          C  
ATOM   3867  SD  MET A 247      22.940 -10.448  25.882  1.00  2.380          S  
ATOM   3868  CE  MET A 247      23.347  -8.734  26.271  1.00  2.380          C  
ATOM   3869  H   MET A 247      19.008  -8.564  24.220  1.00  1.800          H  
ATOM   3870  HA  MET A 247      20.863 -10.609  24.139  1.00  2.140          H  
ATOM   3871 1HB  MET A 247      20.422  -8.868  25.982  1.00  2.860          H  
ATOM   3872 2HB  MET A 247      19.356 -10.095  26.636  1.00  2.860          H  
ATOM   3873 1HG  MET A 247      21.442 -10.254  27.747  1.00  2.860          H  
ATOM   3874 2HG  MET A 247      21.121 -11.712  26.808  1.00  2.860          H  
ATOM   3875 1HE  MET A 247      24.304  -8.481  25.837  1.00  2.860          H  
ATOM   3876 2HE  MET A 247      22.586  -8.061  25.877  1.00  2.860          H  
ATOM   3877 3HE  MET A 247      23.407  -8.612  27.353  1.00  2.860          H  
ATOM   3878  N   GLU A 248      17.855 -11.768  24.739  1.00  1.630          N  
ATOM   3879  CA  GLU A 248      17.056 -12.999  24.805  1.00  2.310          C  
ATOM   3880  C   GLU A 248      17.288 -13.896  23.570  1.00  2.430          C  
ATOM   3881  O   GLU A 248      17.016 -15.108  23.614  1.00  2.990          O  
ATOM   3882  CB  GLU A 248      15.563 -12.693  24.941  1.00  2.960          C  
ATOM   3883  CG  GLU A 248      15.154 -12.089  26.287  1.00  2.960          C  
ATOM   3884  CD  GLU A 248      13.657 -11.863  26.406  1.00  2.960          C  
ATOM   3885  OE1 GLU A 248      12.960 -12.082  25.439  1.00  2.960          O  
ATOM   3886  OE2 GLU A 248      13.215 -11.484  27.466  1.00  2.960          O  
ATOM   3887  H   GLU A 248      17.370 -10.857  24.735  1.00  1.960          H  
ATOM   3888  HA  GLU A 248      17.373 -13.557  25.686  1.00  2.770          H  
ATOM   3889 1HB  GLU A 248      15.270 -11.988  24.158  1.00  3.550          H  
ATOM   3890 2HB  GLU A 248      14.990 -13.606  24.791  1.00  3.550          H  
ATOM   3891 1HG  GLU A 248      15.473 -12.760  27.082  1.00  3.550          H  
ATOM   3892 2HG  GLU A 248      15.673 -11.140  26.420  1.00  3.550          H  
ATOM   3893  N   LEU A 249      17.735 -13.276  22.466  1.00  2.450          N  
ATOM   3894  CA  LEU A 249      17.999 -13.933  21.193  1.00  3.170          C  
ATOM   3895  C   LEU A 249      19.462 -14.381  21.141  1.00  3.070          C  
ATOM   3896  O   LEU A 249      19.797 -15.435  20.591  1.00  3.590          O  
ATOM   3897  CB  LEU A 249      17.737 -12.951  20.049  1.00  4.150          C  
ATOM   3898  CG  LEU A 249      16.330 -12.329  19.951  1.00  4.150          C  
ATOM   3899  CD1 LEU A 249      16.376 -11.295  18.827  1.00  4.150          C  
ATOM   3900  CD2 LEU A 249      15.259 -13.420  19.704  1.00  4.150          C  
ATOM   3901  H   LEU A 249      17.945 -12.287  22.528  1.00  2.940          H  
ATOM   3902  HA  LEU A 249      17.370 -14.782  21.090  1.00  3.800          H  
ATOM   3903 1HB  LEU A 249      18.472 -12.157  20.074  1.00  4.980          H  
ATOM   3904 2HB  LEU A 249      17.875 -13.498  19.124  1.00  4.980          H  
ATOM   3905  HG  LEU A 249      16.091 -11.797  20.879  1.00  4.980          H  
ATOM   3906 1HD1 LEU A 249      15.406 -10.809  18.732  1.00  4.980          H  
ATOM   3907 2HD1 LEU A 249      17.134 -10.544  19.057  1.00  4.980          H  
ATOM   3908 3HD1 LEU A 249      16.634 -11.777  17.899  1.00  4.980          H  
ATOM   3909 1HD2 LEU A 249      14.276 -12.953  19.621  1.00  4.980          H  
ATOM   3910 2HD2 LEU A 249      15.480 -13.949  18.792  1.00  4.980          H  
ATOM   3911 3HD2 LEU A 249      15.247 -14.122  20.531  1.00  4.980          H  
ATOM   3912  N   VAL A 250      20.316 -13.540  21.732  1.00  2.650          N  
ATOM   3913  CA  VAL A 250      21.770 -13.692  21.818  1.00  2.970          C  
ATOM   3914  C   VAL A 250      22.278 -14.833  22.696  1.00  2.760          C  
ATOM   3915  O   VAL A 250      23.223 -15.518  22.320  1.00  3.080          O  
ATOM   3916  CB  VAL A 250      22.391 -12.407  22.390  1.00  4.030          C  
ATOM   3917  CG1 VAL A 250      23.840 -12.576  22.697  1.00  4.030          C  
ATOM   3918  CG2 VAL A 250      22.234 -11.246  21.401  1.00  4.030          C  
ATOM   3919  H   VAL A 250      19.891 -12.693  22.110  1.00  3.180          H  
ATOM   3920  HA  VAL A 250      22.140 -13.846  20.807  1.00  3.560          H  
ATOM   3921  HB  VAL A 250      21.910 -12.205  23.299  1.00  4.840          H  
ATOM   3922 1HG1 VAL A 250      24.185 -11.669  23.127  1.00  4.840          H  
ATOM   3923 2HG1 VAL A 250      24.006 -13.363  23.420  1.00  4.840          H  
ATOM   3924 3HG1 VAL A 250      24.387 -12.797  21.785  1.00  4.840          H  
ATOM   3925 1HG2 VAL A 250      22.653 -10.340  21.840  1.00  4.840          H  
ATOM   3926 2HG2 VAL A 250      22.764 -11.483  20.486  1.00  4.840          H  
ATOM   3927 3HG2 VAL A 250      21.195 -11.084  21.175  1.00  4.840          H  
ATOM   3928  N   GLY A 251      21.718 -14.972  23.893  1.00  2.670          N  
ATOM   3929  CA  GLY A 251      22.220 -15.939  24.863  1.00  3.020          C  
ATOM   3930  C   GLY A 251      21.902 -17.408  24.560  1.00  3.350          C  
ATOM   3931  O   GLY A 251      21.246 -17.732  23.568  1.00  3.600          O  
ATOM   3932  H   GLY A 251      20.953 -14.346  24.160  1.00  3.200          H  
ATOM   3933 1HA  GLY A 251      23.296 -15.811  24.953  1.00  3.620          H  
ATOM   3934 2HA  GLY A 251      21.791 -15.665  25.824  1.00  3.620          H  
ATOM   3935  N   GLN A 252      22.368 -18.332  25.418  1.00  3.800          N  
ATOM   3936  CA  GLN A 252      23.088 -18.043  26.672  1.00  4.200          C  
ATOM   3937  C   GLN A 252      24.596 -17.970  26.467  1.00  4.430          C  
ATOM   3938  O   GLN A 252      25.136 -18.541  25.518  1.00  4.700          O  
ATOM   3939  CB  GLN A 252      22.737 -19.111  27.704  1.00  5.720          C  
ATOM   3940  CG  GLN A 252      21.240 -19.206  27.966  1.00  5.720          C  
ATOM   3941  CD  GLN A 252      20.669 -17.891  28.436  1.00  5.720          C  
ATOM   3942  OE1 GLN A 252      21.133 -17.324  29.420  1.00  5.720          O  
ATOM   3943  NE2 GLN A 252      19.670 -17.387  27.722  1.00  5.720          N  
ATOM   3944  H   GLN A 252      22.199 -19.298  25.190  1.00  4.560          H  
ATOM   3945  HA  GLN A 252      22.779 -17.086  27.075  1.00  5.040          H  
ATOM   3946 1HB  GLN A 252      23.087 -20.085  27.362  1.00  6.860          H  
ATOM   3947 2HB  GLN A 252      23.245 -18.891  28.647  1.00  6.860          H  
ATOM   3948 1HG  GLN A 252      20.730 -19.493  27.049  1.00  6.860          H  
ATOM   3949 2HG  GLN A 252      21.063 -19.956  28.740  1.00  6.860          H  
ATOM   3950 1HE2 GLN A 252      19.257 -16.510  27.980  1.00  6.860          H  
ATOM   3951 2HE2 GLN A 252      19.322 -17.877  26.918  1.00  6.860          H  
ATOM   3952  N   GLU A 253      25.260 -17.237  27.356  1.00  4.700          N  
ATOM   3953  CA  GLU A 253      26.706 -17.033  27.340  1.00  5.200          C  
ATOM   3954  C   GLU A 253      27.527 -18.318  27.480  1.00  5.350          C  
ATOM   3955  O   GLU A 253      27.125 -19.219  28.225  1.00  5.300          O  
ATOM   3956  CB  GLU A 253      27.078 -16.051  28.450  1.00  7.080          C  
ATOM   3957  CG  GLU A 253      26.524 -14.655  28.230  1.00  7.080          C  
ATOM   3958  CD  GLU A 253      25.119 -14.505  28.722  1.00  7.080          C  
ATOM   3959  OE1 GLU A 253      24.571 -15.473  29.191  1.00  7.080          O  
ATOM   3960  OE2 GLU A 253      24.595 -13.434  28.636  1.00  7.080          O  
ATOM   3961  H   GLU A 253      24.733 -16.788  28.113  1.00  5.640          H  
ATOM   3962  HA  GLU A 253      26.927 -16.560  26.393  1.00  6.240          H  
ATOM   3963 1HB  GLU A 253      26.705 -16.422  29.404  1.00  8.500          H  
ATOM   3964 2HB  GLU A 253      28.161 -15.980  28.537  1.00  8.500          H  
ATOM   3965 1HG  GLU A 253      27.161 -13.939  28.747  1.00  8.500          H  
ATOM   3966 2HG  GLU A 253      26.555 -14.428  27.168  1.00  8.500          H  
ATOM   3967  N   PRO A 254      28.682 -18.427  26.784  1.00  5.830          N  
ATOM   3968  CA  PRO A 254      29.627 -19.530  26.833  1.00  6.220          C  
ATOM   3969  C   PRO A 254      30.352 -19.555  28.170  1.00  6.300          C  
ATOM   3970  O   PRO A 254      30.470 -18.519  28.826  1.00  6.670          O  
ATOM   3971  CB  PRO A 254      30.585 -19.215  25.679  1.00  9.330          C  
ATOM   3972  CG  PRO A 254      30.532 -17.706  25.531  1.00  9.330          C  
ATOM   3973  CD  PRO A 254      29.108 -17.327  25.862  1.00  9.330          C  
ATOM   3974  HA  PRO A 254      29.094 -20.480  26.667  1.00  7.460          H  
ATOM   3975 1HB  PRO A 254      31.598 -19.577  25.934  1.00 11.200          H  
ATOM   3976 2HB  PRO A 254      30.272 -19.748  24.771  1.00 11.200          H  
ATOM   3977 1HG  PRO A 254      31.259 -17.237  26.217  1.00 11.200          H  
ATOM   3978 2HG  PRO A 254      30.829 -17.403  24.505  1.00 11.200          H  
ATOM   3979 1HD  PRO A 254      29.130 -16.350  26.366  1.00 11.200          H  
ATOM   3980 2HD  PRO A 254      28.501 -17.322  24.939  1.00 11.200          H  
ATOM   3981  N   GLU A 255      30.856 -20.723  28.538  1.00  6.230          N  
ATOM   3982  CA  GLU A 255      31.627 -20.923  29.758  1.00  6.490          C  
ATOM   3983  C   GLU A 255      32.943 -20.141  29.789  1.00  6.350          C  
ATOM   3984  O   GLU A 255      33.616 -19.975  28.770  1.00  6.440          O  
ATOM   3985  CB  GLU A 255      31.905 -22.417  29.928  1.00  8.980          C  
ATOM   3986  CG  GLU A 255      30.637 -23.263  30.114  1.00  8.980          C  
ATOM   3987  CD  GLU A 255      29.993 -23.666  28.800  1.00  8.980          C  
ATOM   3988  OE1 GLU A 255      30.474 -23.239  27.766  1.00  8.980          O  
ATOM   3989  OE2 GLU A 255      29.025 -24.380  28.828  1.00  8.980          O  
ATOM   3990  H   GLU A 255      30.697 -21.540  27.944  1.00  7.480          H  
ATOM   3991  HA  GLU A 255      31.020 -20.585  30.598  1.00  7.790          H  
ATOM   3992 1HB  GLU A 255      32.444 -22.789  29.057  1.00 10.780          H  
ATOM   3993 2HB  GLU A 255      32.547 -22.567  30.797  1.00 10.780          H  
ATOM   3994 1HG  GLU A 255      30.891 -24.164  30.672  1.00 10.780          H  
ATOM   3995 2HG  GLU A 255      29.918 -22.694  30.702  1.00 10.780          H  
ATOM   3996  N   SER A 256      33.316 -19.694  30.990  1.00  6.420          N  
ATOM   3997  CA  SER A 256      34.562 -18.981  31.228  1.00  6.510          C  
ATOM   3998  C   SER A 256      35.763 -19.925  31.233  1.00  6.700          C  
ATOM   3999  O   SER A 256      35.614 -21.149  31.235  1.00  6.700          O  
ATOM   4000  CB  SER A 256      34.479 -18.221  32.536  1.00  9.080          C  
ATOM   4001  OG  SER A 256      34.389 -19.092  33.627  1.00  9.080          O  
ATOM   4002  H   SER A 256      32.714 -19.856  31.784  1.00  7.700          H  
ATOM   4003  HA  SER A 256      34.702 -18.260  30.422  1.00  7.810          H  
ATOM   4004 1HB  SER A 256      35.366 -17.601  32.645  1.00 10.890          H  
ATOM   4005 2HB  SER A 256      33.616 -17.558  32.522  1.00 10.890          H  
ATOM   4006  HG  SER A 256      34.402 -18.534  34.418  1.00 10.890          H  
ATOM   4007  N   ALA A 257      36.966 -19.348  31.213  1.00  7.080          N  
ATOM   4008  CA  ALA A 257      38.207 -20.118  31.212  1.00  7.360          C  
ATOM   4009  C   ALA A 257      38.356 -20.997  32.447  1.00  7.250          C  
ATOM   4010  O   ALA A 257      38.034 -20.590  33.566  1.00  7.730          O  
ATOM   4011  CB  ALA A 257      39.395 -19.178  31.130  1.00 10.190          C  
ATOM   4012  H   ALA A 257      37.018 -18.341  31.208  1.00  8.500          H  
ATOM   4013  HA  ALA A 257      38.197 -20.768  30.337  1.00  8.830          H  
ATOM   4014 1HB  ALA A 257      40.316 -19.763  31.102  1.00 12.230          H  
ATOM   4015 2HB  ALA A 257      39.321 -18.570  30.231  1.00 12.230          H  
ATOM   4016 3HB  ALA A 257      39.405 -18.530  32.008  1.00 12.230          H  
ATOM   4017  N   LEU A 258      38.932 -22.180  32.243  1.00  6.850          N  
ATOM   4018  CA  LEU A 258      39.181 -23.108  33.331  1.00  6.890          C  
ATOM   4019  C   LEU A 258      40.424 -22.702  34.126  1.00  6.690          C  
ATOM   4020  O   LEU A 258      41.367 -22.160  33.545  1.00  6.850          O  
ATOM   4021  CB  LEU A 258      39.385 -24.525  32.765  1.00  9.630          C  
ATOM   4022  CG  LEU A 258      38.185 -25.172  32.027  1.00  9.630          C  
ATOM   4023  CD1 LEU A 258      38.636 -26.497  31.438  1.00  9.630          C  
ATOM   4024  CD2 LEU A 258      37.017 -25.398  32.999  1.00  9.630          C  
ATOM   4025  H   LEU A 258      39.179 -22.442  31.300  1.00  8.220          H  
ATOM   4026  HA  LEU A 258      38.310 -23.082  33.968  1.00  8.270          H  
ATOM   4027 1HB  LEU A 258      40.205 -24.481  32.054  1.00 11.560          H  
ATOM   4028 2HB  LEU A 258      39.690 -25.195  33.564  1.00 11.560          H  
ATOM   4029  HG  LEU A 258      37.859 -24.524  31.212  1.00 11.560          H  
ATOM   4030 1HD1 LEU A 258      37.806 -26.962  30.906  1.00 11.560          H  
ATOM   4031 2HD1 LEU A 258      39.459 -26.327  30.743  1.00 11.560          H  
ATOM   4032 3HD1 LEU A 258      38.969 -27.158  32.239  1.00 11.560          H  
ATOM   4033 1HD2 LEU A 258      36.189 -25.861  32.462  1.00 11.560          H  
ATOM   4034 2HD2 LEU A 258      37.335 -26.056  33.809  1.00 11.560          H  
ATOM   4035 3HD2 LEU A 258      36.676 -24.456  33.413  1.00 11.560          H  
ATOM   4036  N   PRO A 259      40.457 -22.971  35.445  1.00  6.640          N  
ATOM   4037  CA  PRO A 259      41.564 -22.732  36.353  1.00  6.660          C  
ATOM   4038  C   PRO A 259      42.677 -23.749  36.107  1.00  6.330          C  
ATOM   4039  O   PRO A 259      42.391 -24.817  35.563  1.00  6.440          O  
ATOM   4040  CB  PRO A 259      40.907 -22.939  37.723  1.00  9.990          C  
ATOM   4041  CG  PRO A 259      39.805 -23.929  37.477  1.00  9.990          C  
ATOM   4042  CD  PRO A 259      39.273 -23.585  36.108  1.00  9.990          C  
ATOM   4043  HA  PRO A 259      41.900 -21.700  36.194  1.00  7.990          H  
ATOM   4044 1HB  PRO A 259      41.650 -23.289  38.458  1.00 11.990          H  
ATOM   4045 2HB  PRO A 259      40.510 -22.007  38.085  1.00 11.990          H  
ATOM   4046 1HG  PRO A 259      40.211 -24.953  37.525  1.00 11.990          H  
ATOM   4047 2HG  PRO A 259      39.043 -23.852  38.268  1.00 11.990          H  
ATOM   4048 1HD  PRO A 259      38.965 -24.513  35.617  1.00 11.990          H  
ATOM   4049 2HD  PRO A 259      38.447 -22.855  36.196  1.00 11.990          H  
ATOM   4050  N   ASP A 260      43.925 -23.472  36.525  1.00  6.260          N  
ATOM   4051  CA  ASP A 260      44.399 -22.254  37.206  1.00  5.980          C  
ATOM   4052  C   ASP A 260      45.215 -21.359  36.282  1.00  5.680          C  
ATOM   4053  O   ASP A 260      46.296 -21.739  35.837  1.00  5.880          O  
ATOM   4054  CB  ASP A 260      45.251 -22.607  38.433  1.00  8.480          C  
ATOM   4055  CG  ASP A 260      44.441 -23.197  39.581  1.00  8.480          C  
ATOM   4056  OD1 ASP A 260      43.510 -22.543  40.020  1.00  8.480          O  
ATOM   4057  OD2 ASP A 260      44.749 -24.283  40.016  1.00  8.480          O  
ATOM   4058  H   ASP A 260      44.617 -24.191  36.360  1.00  7.510          H  
ATOM   4059  HA  ASP A 260      43.552 -21.678  37.560  1.00  7.180          H  
ATOM   4060 1HB  ASP A 260      46.022 -23.321  38.145  1.00 10.180          H  
ATOM   4061 2HB  ASP A 260      45.768 -21.707  38.794  1.00 10.180          H  
ATOM   4062  N   SER A 261      44.704 -20.162  35.992  1.00  5.530          N  
ATOM   4063  CA  SER A 261      45.370 -19.209  35.104  1.00  5.700          C  
ATOM   4064  C   SER A 261      46.481 -18.439  35.824  1.00  5.380          C  
ATOM   4065  O   SER A 261      47.235 -17.676  35.213  1.00  5.650          O  
ATOM   4066  CB  SER A 261      44.355 -18.239  34.542  1.00  7.910          C  
ATOM   4067  OG  SER A 261      43.831 -17.426  35.555  1.00  7.910          O  
ATOM   4068  H   SER A 261      43.813 -19.880  36.374  1.00  6.640          H  
ATOM   4069  HA  SER A 261      45.819 -19.765  34.279  1.00  6.840          H  
ATOM   4070 1HB  SER A 261      44.828 -17.618  33.781  1.00  9.490          H  
ATOM   4071 2HB  SER A 261      43.548 -18.795  34.060  1.00  9.490          H  
ATOM   4072  HG  SER A 261      43.206 -16.835  35.122  1.00  9.490          H  
ATOM   4073  N   SER A 262      46.560 -18.617  37.138  1.00  5.070          N  
ATOM   4074  CA  SER A 262      47.536 -17.923  37.959  1.00  4.800          C  
ATOM   4075  C   SER A 262      48.035 -18.785  39.112  1.00  4.000          C  
ATOM   4076  O   SER A 262      47.842 -20.000  39.142  1.00  4.050          O  
ATOM   4077  CB  SER A 262      46.966 -16.627  38.495  1.00  6.830          C  
ATOM   4078  OG  SER A 262      47.990 -15.847  39.061  1.00  6.830          O  
ATOM   4079  H   SER A 262      45.917 -19.263  37.563  1.00  6.080          H  
ATOM   4080  HA  SER A 262      48.395 -17.680  37.332  1.00  5.760          H  
ATOM   4081 1HB  SER A 262      46.490 -16.078  37.682  1.00  8.190          H  
ATOM   4082 2HB  SER A 262      46.201 -16.840  39.243  1.00  8.190          H  
ATOM   4083  HG  SER A 262      47.571 -15.023  39.345  1.00  8.190          H  
ATOM   4084  N   LEU A 263      48.694 -18.144  40.066  1.00  3.610          N  
ATOM   4085  CA  LEU A 263      49.337 -18.831  41.185  1.00  3.110          C  
ATOM   4086  C   LEU A 263      48.497 -18.987  42.453  1.00  2.110          C  
ATOM   4087  O   LEU A 263      49.005 -19.471  43.466  1.00  2.180          O  
ATOM   4088  CB  LEU A 263      50.634 -18.094  41.539  1.00  4.550          C  
ATOM   4089  CG  LEU A 263      51.723 -18.010  40.417  1.00  4.550          C  
ATOM   4090  CD1 LEU A 263      52.879 -17.164  40.927  1.00  4.550          C  
ATOM   4091  CD2 LEU A 263      52.214 -19.411  40.024  1.00  4.550          C  
ATOM   4092  H   LEU A 263      48.774 -17.137  39.969  1.00  4.330          H  
ATOM   4093  HA  LEU A 263      49.578 -19.837  40.858  1.00  3.730          H  
ATOM   4094 1HB  LEU A 263      50.378 -17.077  41.828  1.00  5.460          H  
ATOM   4095 2HB  LEU A 263      51.085 -18.587  42.400  1.00  5.460          H  
ATOM   4096  HG  LEU A 263      51.305 -17.519  39.540  1.00  5.460          H  
ATOM   4097 1HD1 LEU A 263      53.639 -17.080  40.151  1.00  5.460          H  
ATOM   4098 2HD1 LEU A 263      52.515 -16.170  41.186  1.00  5.460          H  
ATOM   4099 3HD1 LEU A 263      53.312 -17.634  41.810  1.00  5.460          H  
ATOM   4100 1HD2 LEU A 263      52.976 -19.320  39.249  1.00  5.460          H  
ATOM   4101 2HD2 LEU A 263      52.643 -19.906  40.896  1.00  5.460          H  
ATOM   4102 3HD2 LEU A 263      51.395 -20.010  39.637  1.00  5.460          H  
ATOM   4103  N   SER A 264      47.234 -18.572  42.426  1.00  1.720          N  
ATOM   4104  CA  SER A 264      46.402 -18.690  43.615  1.00  1.390          C  
ATOM   4105  C   SER A 264      44.996 -19.198  43.289  1.00  1.390          C  
ATOM   4106  O   SER A 264      44.163 -18.418  42.821  1.00  1.340          O  
ATOM   4107  CB  SER A 264      46.281 -17.336  44.290  1.00  2.080          C  
ATOM   4108  OG  SER A 264      45.447 -17.405  45.416  1.00  2.080          O  
ATOM   4109  H   SER A 264      46.859 -18.188  41.572  1.00  2.060          H  
ATOM   4110  HA  SER A 264      46.901 -19.349  44.317  1.00  1.670          H  
ATOM   4111 1HB  SER A 264      47.271 -16.988  44.588  1.00  2.490          H  
ATOM   4112 2HB  SER A 264      45.881 -16.608  43.580  1.00  2.490          H  
ATOM   4113  HG  SER A 264      45.475 -16.519  45.816  1.00  2.490          H  
ATOM   4114  N   PRO A 265      44.687 -20.495  43.553  1.00  1.600          N  
ATOM   4115  CA  PRO A 265      43.402 -21.146  43.293  1.00  1.790          C  
ATOM   4116  C   PRO A 265      42.238 -20.358  43.893  1.00  1.770          C  
ATOM   4117  O   PRO A 265      41.138 -20.327  43.330  1.00  1.970          O  
ATOM   4118  CB  PRO A 265      43.586 -22.496  43.997  1.00  2.690          C  
ATOM   4119  CG  PRO A 265      45.070 -22.770  43.872  1.00  2.690          C  
ATOM   4120  CD  PRO A 265      45.729 -21.417  44.065  1.00  2.690          C  
ATOM   4121  HA  PRO A 265      43.274 -21.290  42.215  1.00  2.150          H  
ATOM   4122 1HB  PRO A 265      43.231 -22.444  45.035  1.00  3.220          H  
ATOM   4123 2HB  PRO A 265      42.977 -23.258  43.482  1.00  3.220          H  
ATOM   4124 1HG  PRO A 265      45.387 -23.518  44.615  1.00  3.220          H  
ATOM   4125 2HG  PRO A 265      45.279 -23.200  42.873  1.00  3.220          H  
ATOM   4126 1HD  PRO A 265      45.931 -21.233  45.134  1.00  3.220          H  
ATOM   4127 2HD  PRO A 265      46.645 -21.376  43.439  1.00  3.220          H  
ATOM   4128  N   ALA A 266      42.483 -19.705  45.031  1.00  1.630          N  
ATOM   4129  CA  ALA A 266      41.465 -18.893  45.674  1.00  1.710          C  
ATOM   4130  C   ALA A 266      40.974 -17.809  44.738  1.00  1.560          C  
ATOM   4131  O   ALA A 266      39.773 -17.511  44.677  1.00  1.720          O  
ATOM   4132  CB  ALA A 266      42.017 -18.241  46.923  1.00  2.360          C  
ATOM   4133  H   ALA A 266      43.376 -19.796  45.499  1.00  1.960          H  
ATOM   4134  HA  ALA A 266      40.624 -19.537  45.929  1.00  2.050          H  
ATOM   4135 1HB  ALA A 266      41.229 -17.649  47.379  1.00  2.830          H  
ATOM   4136 2HB  ALA A 266      42.357 -19.005  47.618  1.00  2.830          H  
ATOM   4137 3HB  ALA A 266      42.852 -17.591  46.655  1.00  2.830          H  
ATOM   4138  N   CYS A 267      41.916 -17.198  44.024  1.00  1.300          N  
ATOM   4139  CA  CYS A 267      41.547 -16.100  43.146  1.00  1.180          C  
ATOM   4140  C   CYS A 267      41.108 -16.650  41.807  1.00  1.250          C  
ATOM   4141  O   CYS A 267      40.256 -16.044  41.131  1.00  1.210          O  
ATOM   4142  CB  CYS A 267      42.703 -15.130  43.013  1.00  1.700          C  
ATOM   4143  SG  CYS A 267      43.005 -14.256  44.562  1.00  1.700          S  
ATOM   4144  H   CYS A 267      42.878 -17.512  44.045  1.00  1.560          H  
ATOM   4145  HA  CYS A 267      40.737 -15.572  43.605  1.00  1.420          H  
ATOM   4146 1HB  CYS A 267      43.610 -15.664  42.727  1.00  2.040          H  
ATOM   4147 2HB  CYS A 267      42.479 -14.394  42.238  1.00  2.040          H  
ATOM   4148  N   SER A 268      41.544 -17.842  41.451  1.00  1.400          N  
ATOM   4149  CA  SER A 268      41.051 -18.413  40.211  1.00  1.540          C  
ATOM   4150  C   SER A 268      39.527 -18.498  40.296  1.00  1.680          C  
ATOM   4151  O   SER A 268      38.827 -18.105  39.353  1.00  1.730          O  
ATOM   4152  CB  SER A 268      41.593 -19.809  39.981  1.00  2.100          C  
ATOM   4153  OG  SER A 268      42.969 -19.827  39.754  1.00  2.100          O  
ATOM   4154  H   SER A 268      42.283 -18.298  41.998  1.00  1.680          H  
ATOM   4155  HA  SER A 268      41.328 -17.763  39.380  1.00  1.850          H  
ATOM   4156 1HB  SER A 268      41.353 -20.442  40.826  1.00  2.520          H  
ATOM   4157 2HB  SER A 268      41.097 -20.216  39.134  1.00  2.520          H  
ATOM   4158  HG  SER A 268      43.228 -20.782  39.820  1.00  2.520          H  
ATOM   4159  N   GLU A 269      39.005 -18.956  41.453  1.00  1.780          N  
ATOM   4160  CA  GLU A 269      37.556 -19.016  41.641  1.00  1.960          C  
ATOM   4161  C   GLU A 269      36.932 -17.619  41.804  1.00  1.840          C  
ATOM   4162  O   GLU A 269      35.904 -17.319  41.192  1.00  1.920          O  
ATOM   4163  CB  GLU A 269      37.193 -19.898  42.841  1.00  2.670          C  
ATOM   4164  CG  GLU A 269      37.464 -21.394  42.631  1.00  2.670          C  
ATOM   4165  CD  GLU A 269      37.043 -22.253  43.803  1.00  2.670          C  
ATOM   4166  OE1 GLU A 269      36.688 -21.708  44.823  1.00  2.670          O  
ATOM   4167  OE2 GLU A 269      37.064 -23.455  43.669  1.00  2.670          O  
ATOM   4168  H   GLU A 269      39.646 -19.303  42.180  1.00  2.140          H  
ATOM   4169  HA  GLU A 269      37.124 -19.473  40.752  1.00  2.350          H  
ATOM   4170 1HB  GLU A 269      37.780 -19.579  43.704  1.00  3.210          H  
ATOM   4171 2HB  GLU A 269      36.140 -19.771  43.090  1.00  3.210          H  
ATOM   4172 1HG  GLU A 269      36.935 -21.727  41.741  1.00  3.210          H  
ATOM   4173 2HG  GLU A 269      38.533 -21.528  42.457  1.00  3.210          H  
ATOM   4174  N   LEU A 270      37.591 -16.732  42.563  1.00  1.670          N  
ATOM   4175  CA  LEU A 270      37.103 -15.366  42.788  1.00  1.590          C  
ATOM   4176  C   LEU A 270      36.828 -14.652  41.477  1.00  1.510          C  
ATOM   4177  O   LEU A 270      35.791 -14.008  41.310  1.00  1.580          O  
ATOM   4178  CB  LEU A 270      38.204 -14.569  43.502  1.00  2.260          C  
ATOM   4179  CG  LEU A 270      38.000 -13.094  43.868  1.00  2.260          C  
ATOM   4180  CD1 LEU A 270      36.891 -12.943  44.902  1.00  2.260          C  
ATOM   4181  CD2 LEU A 270      39.366 -12.556  44.374  1.00  2.260          C  
ATOM   4182  H   LEU A 270      38.423 -17.034  43.079  1.00  2.000          H  
ATOM   4183  HA  LEU A 270      36.190 -15.412  43.375  1.00  1.910          H  
ATOM   4184 1HB  LEU A 270      38.504 -15.113  44.399  1.00  2.710          H  
ATOM   4185 2HB  LEU A 270      39.033 -14.550  42.820  1.00  2.710          H  
ATOM   4186  HG  LEU A 270      37.698 -12.531  42.982  1.00  2.710          H  
ATOM   4187 1HD1 LEU A 270      36.764 -11.887  45.152  1.00  2.710          H  
ATOM   4188 2HD1 LEU A 270      35.958 -13.327  44.494  1.00  2.710          H  
ATOM   4189 3HD1 LEU A 270      37.153 -13.499  45.801  1.00  2.710          H  
ATOM   4190 1HD2 LEU A 270      39.274 -11.503  44.627  1.00  2.710          H  
ATOM   4191 2HD2 LEU A 270      39.680 -13.118  45.255  1.00  2.710          H  
ATOM   4192 3HD2 LEU A 270      40.120 -12.674  43.592  1.00  2.710          H  
ATOM   4193  N   ILE A 271      37.784 -14.767  40.563  1.00  1.390          N  
ATOM   4194  CA  ILE A 271      37.745 -14.145  39.260  1.00  1.350          C  
ATOM   4195  C   ILE A 271      36.844 -14.905  38.294  1.00  1.540          C  
ATOM   4196  O   ILE A 271      36.014 -14.294  37.620  1.00  1.580          O  
ATOM   4197  CB  ILE A 271      39.169 -13.991  38.717  1.00  1.910          C  
ATOM   4198  CG1 ILE A 271      39.934 -12.993  39.653  1.00  1.910          C  
ATOM   4199  CG2 ILE A 271      39.111 -13.463  37.278  1.00  1.910          C  
ATOM   4200  CD1 ILE A 271      41.423 -12.966  39.465  1.00  1.910          C  
ATOM   4201  H   ILE A 271      38.611 -15.315  40.809  1.00  1.670          H  
ATOM   4202  HA  ILE A 271      37.333 -13.147  39.381  1.00  1.620          H  
ATOM   4203  HB  ILE A 271      39.687 -14.955  38.749  1.00  2.290          H  
ATOM   4204 1HG1 ILE A 271      39.547 -11.990  39.483  1.00  2.290          H  
ATOM   4205 2HG1 ILE A 271      39.740 -13.265  40.687  1.00  2.290          H  
ATOM   4206 1HG2 ILE A 271      40.108 -13.328  36.884  1.00  2.290          H  
ATOM   4207 2HG2 ILE A 271      38.574 -14.159  36.627  1.00  2.290          H  
ATOM   4208 3HG2 ILE A 271      38.595 -12.524  37.289  1.00  2.290          H  
ATOM   4209 1HD1 ILE A 271      41.862 -12.252  40.163  1.00  2.290          H  
ATOM   4210 2HD1 ILE A 271      41.827 -13.962  39.664  1.00  2.290          H  
ATOM   4211 3HD1 ILE A 271      41.672 -12.674  38.454  1.00  2.290          H  
ATOM   4212  N   GLY A 272      36.968 -16.237  38.223  1.00  1.690          N  
ATOM   4213  CA  GLY A 272      36.144 -17.027  37.317  1.00  1.910          C  
ATOM   4214  C   GLY A 272      34.660 -16.753  37.563  1.00  1.960          C  
ATOM   4215  O   GLY A 272      33.868 -16.720  36.617  1.00  2.040          O  
ATOM   4216  H   GLY A 272      37.672 -16.734  38.771  1.00  2.030          H  
ATOM   4217 1HA  GLY A 272      36.412 -16.798  36.285  1.00  2.290          H  
ATOM   4218 2HA  GLY A 272      36.356 -18.084  37.478  1.00  2.290          H  
ATOM   4219  N   ALA A 273      34.295 -16.507  38.825  1.00  1.970          N  
ATOM   4220  CA  ALA A 273      32.936 -16.181  39.237  1.00  2.070          C  
ATOM   4221  C   ALA A 273      32.409 -14.909  38.562  1.00  1.950          C  
ATOM   4222  O   ALA A 273      31.197 -14.742  38.416  1.00  2.070          O  
ATOM   4223  CB  ALA A 273      32.886 -15.998  40.740  1.00  2.860          C  
ATOM   4224  H   ALA A 273      34.997 -16.615  39.566  1.00  2.360          H  
ATOM   4225  HA  ALA A 273      32.292 -17.010  38.953  1.00  2.480          H  
ATOM   4226 1HB  ALA A 273      31.865 -15.786  41.049  1.00  3.430          H  
ATOM   4227 2HB  ALA A 273      33.236 -16.908  41.225  1.00  3.430          H  
ATOM   4228 3HB  ALA A 273      33.533 -15.169  41.020  1.00  3.430          H  
ATOM   4229  N   LEU A 274      33.308 -13.993  38.196  1.00  1.750          N  
ATOM   4230  CA  LEU A 274      32.944 -12.729  37.585  1.00  1.680          C  
ATOM   4231  C   LEU A 274      32.861 -12.983  36.088  1.00  1.710          C  
ATOM   4232  O   LEU A 274      31.873 -12.676  35.416  1.00  1.820          O  
ATOM   4233  CB  LEU A 274      34.063 -11.697  37.837  1.00  2.380          C  
ATOM   4234  CG  LEU A 274      34.425 -11.402  39.318  1.00  2.380          C  
ATOM   4235  CD1 LEU A 274      35.653 -10.508  39.355  1.00  2.380          C  
ATOM   4236  CD2 LEU A 274      33.284 -10.745  40.040  1.00  2.380          C  
ATOM   4237  H   LEU A 274      34.299 -14.200  38.298  1.00  2.100          H  
ATOM   4238  HA  LEU A 274      31.981 -12.399  37.957  1.00  2.020          H  
ATOM   4239 1HB  LEU A 274      34.972 -12.036  37.342  1.00  2.860          H  
ATOM   4240 2HB  LEU A 274      33.766 -10.756  37.375  1.00  2.860          H  
ATOM   4241  HG  LEU A 274      34.675 -12.342  39.811  1.00  2.860          H  
ATOM   4242 1HD1 LEU A 274      35.939 -10.323  40.386  1.00  2.860          H  
ATOM   4243 2HD1 LEU A 274      36.478 -10.996  38.835  1.00  2.860          H  
ATOM   4244 3HD1 LEU A 274      35.425  -9.571  38.872  1.00  2.860          H  
ATOM   4245 1HD2 LEU A 274      33.574 -10.561  41.073  1.00  2.860          H  
ATOM   4246 2HD2 LEU A 274      33.054  -9.804  39.564  1.00  2.860          H  
ATOM   4247 3HD2 LEU A 274      32.413 -11.394  40.026  1.00  2.860          H  
ATOM   4248  N   ASP A 275      33.868 -13.693  35.577  1.00  1.670          N  
ATOM   4249  CA  ASP A 275      33.942 -13.996  34.150  1.00  1.730          C  
ATOM   4250  C   ASP A 275      32.714 -14.796  33.696  1.00  2.020          C  
ATOM   4251  O   ASP A 275      32.261 -14.652  32.559  1.00  2.080          O  
ATOM   4252  CB  ASP A 275      35.199 -14.806  33.823  1.00  2.400          C  
ATOM   4253  CG  ASP A 275      36.526 -14.041  33.922  1.00  2.400          C  
ATOM   4254  OD1 ASP A 275      36.535 -12.835  34.013  1.00  2.400          O  
ATOM   4255  OD2 ASP A 275      37.533 -14.707  33.892  1.00  2.400          O  
ATOM   4256  H   ASP A 275      34.641 -13.961  36.194  1.00  2.000          H  
ATOM   4257  HA  ASP A 275      33.969 -13.057  33.599  1.00  2.080          H  
ATOM   4258 1HB  ASP A 275      35.245 -15.663  34.488  1.00  2.880          H  
ATOM   4259 2HB  ASP A 275      35.110 -15.189  32.812  1.00  2.880          H  
ATOM   4260  N   SER A 276      32.183 -15.629  34.595  1.00  2.200          N  
ATOM   4261  CA  SER A 276      31.032 -16.500  34.380  1.00  2.510          C  
ATOM   4262  C   SER A 276      29.686 -15.835  34.055  1.00  2.660          C  
ATOM   4263  O   SER A 276      28.804 -16.514  33.522  1.00  2.980          O  
ATOM   4264  CB  SER A 276      30.819 -17.365  35.613  1.00  3.390          C  
ATOM   4265  OG  SER A 276      31.871 -18.274  35.799  1.00  3.390          O  
ATOM   4266  H   SER A 276      32.662 -15.736  35.490  1.00  2.640          H  
ATOM   4267  HA  SER A 276      31.282 -17.154  33.546  1.00  3.010          H  
ATOM   4268 1HB  SER A 276      30.730 -16.725  36.492  1.00  4.070          H  
ATOM   4269 2HB  SER A 276      29.882 -17.910  35.508  1.00  4.070          H  
ATOM   4270  HG  SER A 276      32.620 -17.751  36.134  1.00  4.070          H  
ATOM   4271  N   HIS A 277      29.471 -14.551  34.377  1.00  2.490          N  
ATOM   4272  CA  HIS A 277      28.146 -13.986  34.073  1.00  2.740          C  
ATOM   4273  C   HIS A 277      28.197 -12.459  33.893  1.00  2.470          C  
ATOM   4274  O   HIS A 277      28.753 -11.777  34.768  1.00  2.420          O  
ATOM   4275  CB  HIS A 277      27.170 -14.320  35.222  1.00  3.740          C  
ATOM   4276  CG  HIS A 277      25.712 -14.031  34.933  1.00  3.740          C  
ATOM   4277  ND1 HIS A 277      25.169 -12.754  34.955  1.00  3.740          N  
ATOM   4278  CD2 HIS A 277      24.696 -14.866  34.614  1.00  3.740          C  
ATOM   4279  CE1 HIS A 277      23.879 -12.828  34.661  1.00  3.740          C  
ATOM   4280  NE2 HIS A 277      23.571 -14.095  34.453  1.00  3.740          N  
ATOM   4281  H   HIS A 277      30.211 -13.986  34.814  1.00  2.990          H  
ATOM   4282  HA  HIS A 277      27.774 -14.463  33.178  1.00  3.290          H  
ATOM   4283 1HB  HIS A 277      27.255 -15.379  35.471  1.00  4.480          H  
ATOM   4284 2HB  HIS A 277      27.458 -13.757  36.112  1.00  4.480          H  
ATOM   4285  HD2 HIS A 277      24.760 -15.950  34.506  1.00  4.480          H  
ATOM   4286  HE1 HIS A 277      23.188 -11.985  34.601  1.00  4.480          H  
ATOM   4287  HE2 HIS A 277      22.653 -14.451  34.210  1.00  4.480          H  
ATOM   4288  N   PRO A 278      27.475 -11.879  32.883  1.00  2.760          N  
ATOM   4289  CA  PRO A 278      27.363 -10.448  32.584  1.00  3.160          C  
ATOM   4290  C   PRO A 278      27.123  -9.552  33.789  1.00  3.070          C  
ATOM   4291  O   PRO A 278      27.743  -8.486  33.891  1.00  3.460          O  
ATOM   4292  CB  PRO A 278      26.168 -10.422  31.633  1.00  4.740          C  
ATOM   4293  CG  PRO A 278      26.255 -11.724  30.896  1.00  4.740          C  
ATOM   4294  CD  PRO A 278      26.730 -12.730  31.895  1.00  4.740          C  
ATOM   4295  HA  PRO A 278      28.227 -10.114  32.020  1.00  3.790          H  
ATOM   4296 1HB  PRO A 278      25.229 -10.323  32.202  1.00  5.690          H  
ATOM   4297 2HB  PRO A 278      26.234  -9.556  30.971  1.00  5.690          H  
ATOM   4298 1HG  PRO A 278      25.267 -11.986  30.488  1.00  5.690          H  
ATOM   4299 2HG  PRO A 278      26.931 -11.632  30.033  1.00  5.690          H  
ATOM   4300 1HD  PRO A 278      25.871 -13.239  32.325  1.00  5.690          H  
ATOM   4301 2HD  PRO A 278      27.407 -13.423  31.362  1.00  5.690          H  
ATOM   4302  N   LEU A 279      26.360 -10.037  34.782  1.00  2.790          N  
ATOM   4303  CA  LEU A 279      26.089  -9.269  35.993  1.00  2.800          C  
ATOM   4304  C   LEU A 279      27.360  -8.626  36.545  1.00  2.330          C  
ATOM   4305  O   LEU A 279      27.326  -7.486  37.017  1.00  1.590          O  
ATOM   4306  CB  LEU A 279      25.481 -10.206  37.051  1.00  3.920          C  
ATOM   4307  CG  LEU A 279      25.132  -9.626  38.445  1.00  3.920          C  
ATOM   4308  CD1 LEU A 279      24.068  -8.537  38.326  1.00  3.920          C  
ATOM   4309  CD2 LEU A 279      24.635 -10.773  39.323  1.00  3.920          C  
ATOM   4310  H   LEU A 279      25.903 -10.950  34.715  1.00  3.350          H  
ATOM   4311  HA  LEU A 279      25.379  -8.482  35.739  1.00  3.360          H  
ATOM   4312 1HB  LEU A 279      24.566 -10.615  36.643  1.00  4.700          H  
ATOM   4313 2HB  LEU A 279      26.176 -11.037  37.203  1.00  4.700          H  
ATOM   4314  HG  LEU A 279      26.025  -9.182  38.897  1.00  4.700          H  
ATOM   4315 1HD1 LEU A 279      23.835  -8.149  39.318  1.00  4.700          H  
ATOM   4316 2HD1 LEU A 279      24.439  -7.722  37.706  1.00  4.700          H  
ATOM   4317 3HD1 LEU A 279      23.168  -8.954  37.880  1.00  4.700          H  
ATOM   4318 1HD2 LEU A 279      24.395 -10.397  40.308  1.00  4.700          H  
ATOM   4319 2HD2 LEU A 279      23.743 -11.218  38.878  1.00  4.700          H  
ATOM   4320 3HD2 LEU A 279      25.415 -11.530  39.405  1.00  4.700          H  
ATOM   4321  N   SER A 280      28.465  -9.383  36.540  1.00  3.000          N  
ATOM   4322  CA  SER A 280      29.737  -8.890  37.032  1.00  2.980          C  
ATOM   4323  C   SER A 280      30.767  -8.792  35.903  1.00  2.800          C  
ATOM   4324  O   SER A 280      31.678  -7.960  35.942  1.00  2.490          O  
ATOM   4325  CB  SER A 280      30.251  -9.807  38.112  1.00  4.180          C  
ATOM   4326  OG  SER A 280      29.408  -9.807  39.238  1.00  4.180          O  
ATOM   4327  H   SER A 280      28.434 -10.319  36.141  1.00  3.600          H  
ATOM   4328  HA  SER A 280      29.585  -7.895  37.449  1.00  3.580          H  
ATOM   4329 1HB  SER A 280      30.320 -10.811  37.706  1.00  5.020          H  
ATOM   4330 2HB  SER A 280      31.237  -9.497  38.385  1.00  5.020          H  
ATOM   4331  HG  SER A 280      29.737 -10.492  39.823  1.00  5.020          H  
ATOM   4332  N   ARG A 281      30.620  -9.631  34.874  1.00  3.050          N  
ATOM   4333  CA  ARG A 281      31.569  -9.713  33.763  1.00  2.940          C  
ATOM   4334  C   ARG A 281      31.722  -8.392  33.043  1.00  2.820          C  
ATOM   4335  O   ARG A 281      32.830  -8.021  32.646  1.00  2.560          O  
ATOM   4336  CB  ARG A 281      31.125 -10.754  32.752  1.00  4.160          C  
ATOM   4337  CG  ARG A 281      32.017 -11.008  31.563  1.00  4.160          C  
ATOM   4338  CD  ARG A 281      31.380 -12.032  30.658  1.00  4.160          C  
ATOM   4339  NE  ARG A 281      32.151 -12.259  29.436  1.00  4.160          N  
ATOM   4340  CZ  ARG A 281      33.205 -13.088  29.281  1.00  4.160          C  
ATOM   4341  NH1 ARG A 281      33.658 -13.819  30.271  1.00  4.160          N  
ATOM   4342  NH2 ARG A 281      33.759 -13.140  28.092  1.00  4.160          N  
ATOM   4343  H   ARG A 281      29.842 -10.288  34.874  1.00  3.660          H  
ATOM   4344  HA  ARG A 281      32.535 -10.012  34.167  1.00  3.530          H  
ATOM   4345 1HB  ARG A 281      30.970 -11.706  33.248  1.00  4.990          H  
ATOM   4346 2HB  ARG A 281      30.220 -10.457  32.353  1.00  4.990          H  
ATOM   4347 1HG  ARG A 281      32.161 -10.093  30.991  1.00  4.990          H  
ATOM   4348 2HG  ARG A 281      32.983 -11.386  31.903  1.00  4.990          H  
ATOM   4349 1HD  ARG A 281      31.251 -12.969  31.173  1.00  4.990          H  
ATOM   4350 2HD  ARG A 281      30.395 -11.665  30.363  1.00  4.990          H  
ATOM   4351  HE  ARG A 281      31.864 -11.754  28.581  1.00  4.990          H  
ATOM   4352 1HH1 ARG A 281      33.171 -13.813  31.175  1.00  4.990          H  
ATOM   4353 2HH1 ARG A 281      34.442 -14.429  30.130  1.00  4.990          H  
ATOM   4354 1HH2 ARG A 281      33.320 -12.572  27.355  1.00  4.990          H  
ATOM   4355 2HH2 ARG A 281      34.546 -13.737  27.898  1.00  4.990          H  
ATOM   4356  N   LEU A 282      30.614  -7.651  32.897  1.00  3.060          N  
ATOM   4357  CA  LEU A 282      30.622  -6.401  32.152  1.00  3.090          C  
ATOM   4358  C   LEU A 282      31.158  -5.232  32.972  1.00  2.690          C  
ATOM   4359  O   LEU A 282      31.243  -4.108  32.473  1.00  2.610          O  
ATOM   4360  CB  LEU A 282      29.201  -6.087  31.662  1.00  4.310          C  
ATOM   4361  CG  LEU A 282      28.575  -7.099  30.636  1.00  4.310          C  
ATOM   4362  CD1 LEU A 282      27.116  -6.720  30.396  1.00  4.310          C  
ATOM   4363  CD2 LEU A 282      29.358  -7.096  29.307  1.00  4.310          C  
ATOM   4364  H   LEU A 282      29.720  -7.987  33.277  1.00  3.670          H  
ATOM   4365  HA  LEU A 282      31.275  -6.522  31.298  1.00  3.710          H  
ATOM   4366 1HB  LEU A 282      28.545  -6.056  32.534  1.00  5.180          H  
ATOM   4367 2HB  LEU A 282      29.204  -5.101  31.200  1.00  5.180          H  
ATOM   4368  HG  LEU A 282      28.600  -8.091  31.058  1.00  5.180          H  
ATOM   4369 1HD1 LEU A 282      26.665  -7.425  29.701  1.00  5.180          H  
ATOM   4370 2HD1 LEU A 282      26.576  -6.749  31.346  1.00  5.180          H  
ATOM   4371 3HD1 LEU A 282      27.063  -5.716  29.977  1.00  5.180          H  
ATOM   4372 1HD2 LEU A 282      28.897  -7.806  28.617  1.00  5.180          H  
ATOM   4373 2HD2 LEU A 282      29.330  -6.097  28.868  1.00  5.180          H  
ATOM   4374 3HD2 LEU A 282      30.388  -7.389  29.468  1.00  5.180          H  
ATOM   4375  N   LEU A 283      31.495  -5.487  34.233  1.00  2.520          N  
ATOM   4376  CA  LEU A 283      32.079  -4.487  35.099  1.00  2.190          C  
ATOM   4377  C   LEU A 283      33.557  -4.844  35.255  1.00  1.800          C  
ATOM   4378  O   LEU A 283      34.447  -3.991  35.172  1.00  1.670          O  
ATOM   4379  CB  LEU A 283      31.386  -4.530  36.462  1.00  3.200          C  
ATOM   4380  CG  LEU A 283      29.858  -4.281  36.454  1.00  3.200          C  
ATOM   4381  CD1 LEU A 283      29.331  -4.474  37.860  1.00  3.200          C  
ATOM   4382  CD2 LEU A 283      29.542  -2.878  35.936  1.00  3.200          C  
ATOM   4383  H   LEU A 283      31.386  -6.429  34.602  1.00  3.020          H  
ATOM   4384  HA  LEU A 283      32.006  -3.504  34.642  1.00  2.630          H  
ATOM   4385 1HB  LEU A 283      31.557  -5.511  36.904  1.00  3.840          H  
ATOM   4386 2HB  LEU A 283      31.844  -3.781  37.107  1.00  3.840          H  
ATOM   4387  HG  LEU A 283      29.373  -5.022  35.812  1.00  3.840          H  
ATOM   4388 1HD1 LEU A 283      28.250  -4.327  37.862  1.00  3.840          H  
ATOM   4389 2HD1 LEU A 283      29.553  -5.488  38.197  1.00  3.840          H  
ATOM   4390 3HD1 LEU A 283      29.796  -3.757  38.532  1.00  3.840          H  
ATOM   4391 1HD2 LEU A 283      28.462  -2.731  35.946  1.00  3.840          H  
ATOM   4392 2HD2 LEU A 283      30.015  -2.135  36.578  1.00  3.840          H  
ATOM   4393 3HD2 LEU A 283      29.904  -2.761  34.917  1.00  3.840          H  
ATOM   4394  N   TRP A 284      33.817  -6.136  35.445  1.00  1.740          N  
ATOM   4395  CA  TRP A 284      35.152  -6.667  35.639  1.00  1.490          C  
ATOM   4396  C   TRP A 284      36.033  -6.440  34.418  1.00  1.510          C  
ATOM   4397  O   TRP A 284      37.166  -5.983  34.538  1.00  1.250          O  
ATOM   4398  CB  TRP A 284      35.049  -8.131  36.038  1.00  2.190          C  
ATOM   4399  CG  TRP A 284      36.330  -8.832  36.244  1.00  2.190          C  
ATOM   4400  CD1 TRP A 284      36.708  -9.958  35.606  1.00  2.190          C  
ATOM   4401  CD2 TRP A 284      37.433  -8.485  37.129  1.00  2.190          C  
ATOM   4402  NE1 TRP A 284      37.925 -10.351  36.029  1.00  2.190          N  
ATOM   4403  CE2 TRP A 284      38.392  -9.469  36.964  1.00  2.190          C  
ATOM   4404  CE3 TRP A 284      37.672  -7.436  38.037  1.00  2.190          C  
ATOM   4405  CZ2 TRP A 284      39.578  -9.463  37.665  1.00  2.190          C  
ATOM   4406  CZ3 TRP A 284      38.867  -7.423  38.734  1.00  2.190          C  
ATOM   4407  CH2 TRP A 284      39.797  -8.417  38.552  1.00  2.190          C  
ATOM   4408  H   TRP A 284      33.041  -6.791  35.513  1.00  2.090          H  
ATOM   4409  HA  TRP A 284      35.594  -6.137  36.473  1.00  1.790          H  
ATOM   4410 1HB  TRP A 284      34.465  -8.206  36.955  1.00  2.620          H  
ATOM   4411 2HB  TRP A 284      34.493  -8.671  35.269  1.00  2.620          H  
ATOM   4412  HD1 TRP A 284      36.112 -10.496  34.863  1.00  2.620          H  
ATOM   4413  HE1 TRP A 284      38.391 -11.186  35.687  1.00  2.620          H  
ATOM   4414  HE3 TRP A 284      36.944  -6.654  38.192  1.00  2.620          H  
ATOM   4415  HZ2 TRP A 284      40.323 -10.241  37.532  1.00  2.620          H  
ATOM   4416  HZ3 TRP A 284      39.045  -6.610  39.433  1.00  2.620          H  
ATOM   4417  HH2 TRP A 284      40.726  -8.385  39.116  1.00  2.620          H  
ATOM   4418  N   ARG A 285      35.503  -6.650  33.214  1.00  1.820          N  
ATOM   4419  CA  ARG A 285      36.294  -6.425  32.000  1.00  1.870          C  
ATOM   4420  C   ARG A 285      36.725  -4.945  31.826  1.00  1.690          C  
ATOM   4421  O   ARG A 285      37.543  -4.634  30.960  1.00  1.570          O  
ATOM   4422  CB  ARG A 285      35.536  -6.874  30.758  1.00  2.600          C  
ATOM   4423  CG  ARG A 285      34.347  -6.024  30.362  1.00  2.600          C  
ATOM   4424  CD  ARG A 285      33.639  -6.586  29.164  1.00  2.600          C  
ATOM   4425  NE  ARG A 285      34.544  -6.716  28.001  1.00  2.600          N  
ATOM   4426  CZ  ARG A 285      34.924  -5.710  27.183  1.00  2.600          C  
ATOM   4427  NH1 ARG A 285      34.493  -4.484  27.387  1.00  2.600          N  
ATOM   4428  NH2 ARG A 285      35.738  -5.962  26.172  1.00  2.600          N  
ATOM   4429  H   ARG A 285      34.562  -7.050  33.131  1.00  2.180          H  
ATOM   4430  HA  ARG A 285      37.197  -7.032  32.074  1.00  2.240          H  
ATOM   4431 1HB  ARG A 285      36.213  -6.906  29.920  1.00  3.120          H  
ATOM   4432 2HB  ARG A 285      35.166  -7.886  30.917  1.00  3.120          H  
ATOM   4433 1HG  ARG A 285      33.647  -5.982  31.191  1.00  3.120          H  
ATOM   4434 2HG  ARG A 285      34.679  -5.015  30.131  1.00  3.120          H  
ATOM   4435 1HD  ARG A 285      33.262  -7.584  29.417  1.00  3.120          H  
ATOM   4436 2HD  ARG A 285      32.800  -5.948  28.890  1.00  3.120          H  
ATOM   4437  HE  ARG A 285      34.915  -7.645  27.795  1.00  3.120          H  
ATOM   4438 1HH1 ARG A 285      33.864  -4.300  28.153  1.00  3.120          H  
ATOM   4439 2HH1 ARG A 285      34.790  -3.743  26.772  1.00  3.120          H  
ATOM   4440 1HH2 ARG A 285      36.063  -6.932  25.992  1.00  3.120          H  
ATOM   4441 2HH2 ARG A 285      36.028  -5.223  25.552  1.00  3.120          H  
ATOM   4442  N   ARG A 286      36.111  -4.019  32.582  1.00  1.730          N  
ATOM   4443  CA  ARG A 286      36.433  -2.602  32.529  1.00  1.700          C  
ATOM   4444  C   ARG A 286      37.466  -2.288  33.623  1.00  1.360          C  
ATOM   4445  O   ARG A 286      38.449  -1.585  33.377  1.00  1.260          O  
ATOM   4446  CB  ARG A 286      35.172  -1.763  32.763  1.00  2.390          C  
ATOM   4447  CG  ARG A 286      34.031  -1.898  31.714  1.00  2.390          C  
ATOM   4448  CD  ARG A 286      34.361  -1.257  30.423  1.00  2.390          C  
ATOM   4449  NE  ARG A 286      33.241  -1.290  29.484  1.00  2.390          N  
ATOM   4450  CZ  ARG A 286      33.270  -0.830  28.210  1.00  2.390          C  
ATOM   4451  NH1 ARG A 286      34.371  -0.314  27.696  1.00  2.390          N  
ATOM   4452  NH2 ARG A 286      32.173  -0.898  27.473  1.00  2.390          N  
ATOM   4453  H   ARG A 286      35.441  -4.313  33.290  1.00  2.080          H  
ATOM   4454  HA  ARG A 286      36.863  -2.364  31.558  1.00  2.040          H  
ATOM   4455 1HB  ARG A 286      34.744  -2.021  33.721  1.00  2.870          H  
ATOM   4456 2HB  ARG A 286      35.442  -0.715  32.818  1.00  2.870          H  
ATOM   4457 1HG  ARG A 286      33.838  -2.958  31.532  1.00  2.870          H  
ATOM   4458 2HG  ARG A 286      33.121  -1.437  32.107  1.00  2.870          H  
ATOM   4459 1HD  ARG A 286      34.582  -0.230  30.625  1.00  2.870          H  
ATOM   4460 2HD  ARG A 286      35.217  -1.748  29.964  1.00  2.870          H  
ATOM   4461  HE  ARG A 286      32.364  -1.673  29.821  1.00  2.870          H  
ATOM   4462 1HH1 ARG A 286      35.219  -0.267  28.241  1.00  2.870          H  
ATOM   4463 2HH1 ARG A 286      34.375   0.032  26.745  1.00  2.870          H  
ATOM   4464 1HH2 ARG A 286      31.325  -1.289  27.862  1.00  2.870          H  
ATOM   4465 2HH2 ARG A 286      32.179  -0.556  26.523  1.00  2.870          H  
ATOM   4466  N   LEU A 287      37.227  -2.838  34.828  1.00  1.270          N  
ATOM   4467  CA  LEU A 287      38.039  -2.669  36.043  1.00  1.020          C  
ATOM   4468  C   LEU A 287      39.376  -3.425  36.096  1.00  0.730          C  
ATOM   4469  O   LEU A 287      40.385  -2.883  36.576  1.00  0.670          O  
ATOM   4470  CB  LEU A 287      37.205  -3.109  37.252  1.00  1.530          C  
ATOM   4471  CG  LEU A 287      37.870  -3.015  38.636  1.00  1.530          C  
ATOM   4472  CD1 LEU A 287      38.296  -1.568  38.952  1.00  1.530          C  
ATOM   4473  CD2 LEU A 287      36.902  -3.549  39.673  1.00  1.530          C  
ATOM   4474  H   LEU A 287      36.368  -3.382  34.927  1.00  1.520          H  
ATOM   4475  HA  LEU A 287      38.251  -1.605  36.124  1.00  1.220          H  
ATOM   4476 1HB  LEU A 287      36.292  -2.513  37.272  1.00  1.830          H  
ATOM   4477 2HB  LEU A 287      36.920  -4.148  37.096  1.00  1.830          H  
ATOM   4478  HG  LEU A 287      38.745  -3.633  38.640  1.00  1.830          H  
ATOM   4479 1HD1 LEU A 287      38.765  -1.537  39.933  1.00  1.830          H  
ATOM   4480 2HD1 LEU A 287      39.008  -1.214  38.215  1.00  1.830          H  
ATOM   4481 3HD1 LEU A 287      37.421  -0.921  38.950  1.00  1.830          H  
ATOM   4482 1HD2 LEU A 287      37.370  -3.517  40.659  1.00  1.830          H  
ATOM   4483 2HD2 LEU A 287      35.998  -2.938  39.680  1.00  1.830          H  
ATOM   4484 3HD2 LEU A 287      36.640  -4.576  39.428  1.00  1.830          H  
ATOM   4485  N   LYS A 288      39.381  -4.671  35.621  1.00  0.730          N  
ATOM   4486  CA  LYS A 288      40.533  -5.555  35.684  1.00  0.660          C  
ATOM   4487  C   LYS A 288      41.879  -4.911  35.285  1.00  0.560          C  
ATOM   4488  O   LYS A 288      42.859  -5.107  36.014  1.00  0.510          O  
ATOM   4489  CB  LYS A 288      40.230  -6.832  34.880  1.00  0.950          C  
ATOM   4490  CG  LYS A 288      41.342  -7.835  34.804  1.00  0.950          C  
ATOM   4491  CD  LYS A 288      40.882  -9.108  34.085  1.00  0.950          C  
ATOM   4492  CE  LYS A 288      42.052 -10.017  33.756  1.00  0.950          C  
ATOM   4493  NZ  LYS A 288      41.616 -11.253  33.034  1.00  0.950          N  
ATOM   4494  H   LYS A 288      38.515  -5.049  35.240  1.00  0.880          H  
ATOM   4495  HA  LYS A 288      40.630  -5.875  36.719  1.00  0.790          H  
ATOM   4496 1HB  LYS A 288      39.387  -7.329  35.339  1.00  1.140          H  
ATOM   4497 2HB  LYS A 288      39.921  -6.598  33.875  1.00  1.140          H  
ATOM   4498 1HG  LYS A 288      42.186  -7.414  34.267  1.00  1.140          H  
ATOM   4499 2HG  LYS A 288      41.659  -8.068  35.808  1.00  1.140          H  
ATOM   4500 1HD  LYS A 288      40.231  -9.654  34.735  1.00  1.140          H  
ATOM   4501 2HD  LYS A 288      40.318  -8.865  33.194  1.00  1.140          H  
ATOM   4502 1HE  LYS A 288      42.747  -9.464  33.126  1.00  1.140          H  
ATOM   4503 2HE  LYS A 288      42.565 -10.304  34.667  1.00  1.140          H  
ATOM   4504 1HZ  LYS A 288      42.427 -11.814  32.815  1.00  1.140          H  
ATOM   4505 2HZ  LYS A 288      40.981 -11.785  33.613  1.00  1.140          H  
ATOM   4506 3HZ  LYS A 288      41.144 -11.004  32.172  1.00  1.140          H  
ATOM   4507  N   PRO A 289      42.015  -4.116  34.196  1.00  0.570          N  
ATOM   4508  CA  PRO A 289      43.273  -3.478  33.845  1.00  0.520          C  
ATOM   4509  C   PRO A 289      43.885  -2.672  35.013  1.00  0.490          C  
ATOM   4510  O   PRO A 289      45.107  -2.568  35.111  1.00  0.500          O  
ATOM   4511  CB  PRO A 289      42.850  -2.550  32.695  1.00  0.780          C  
ATOM   4512  CG  PRO A 289      41.669  -3.257  32.062  1.00  0.780          C  
ATOM   4513  CD  PRO A 289      40.921  -3.852  33.229  1.00  0.780          C  
ATOM   4514  HA  PRO A 289      43.970  -4.240  33.484  1.00  0.620          H  
ATOM   4515 1HB  PRO A 289      42.605  -1.548  33.085  1.00  0.940          H  
ATOM   4516 2HB  PRO A 289      43.683  -2.423  31.999  1.00  0.940          H  
ATOM   4517 1HG  PRO A 289      41.053  -2.540  31.498  1.00  0.940          H  
ATOM   4518 2HG  PRO A 289      42.017  -4.015  31.348  1.00  0.940          H  
ATOM   4519 1HD  PRO A 289      40.262  -3.096  33.602  1.00  0.940          H  
ATOM   4520 2HD  PRO A 289      40.395  -4.736  32.917  1.00  0.940          H  
ATOM   4521  N   LEU A 290      43.056  -2.095  35.904  1.00  0.510          N  
ATOM   4522  CA  LEU A 290      43.566  -1.329  37.038  1.00  0.540          C  
ATOM   4523  C   LEU A 290      44.024  -2.219  38.189  1.00  0.480          C  
ATOM   4524  O   LEU A 290      44.945  -1.862  38.936  1.00  0.530          O  
ATOM   4525  CB  LEU A 290      42.508  -0.345  37.552  1.00  0.740          C  
ATOM   4526  CG  LEU A 290      42.043   0.742  36.549  1.00  0.740          C  
ATOM   4527  CD1 LEU A 290      40.998   1.626  37.228  1.00  0.740          C  
ATOM   4528  CD2 LEU A 290      43.213   1.553  36.028  1.00  0.740          C  
ATOM   4529  H   LEU A 290      42.040  -2.193  35.847  1.00  0.610          H  
ATOM   4530  HA  LEU A 290      44.444  -0.779  36.712  1.00  0.650          H  
ATOM   4531 1HB  LEU A 290      41.627  -0.921  37.843  1.00  0.890          H  
ATOM   4532 2HB  LEU A 290      42.893   0.154  38.437  1.00  0.890          H  
ATOM   4533  HG  LEU A 290      41.556   0.257  35.702  1.00  0.890          H  
ATOM   4534 1HD1 LEU A 290      40.637   2.374  36.513  1.00  0.890          H  
ATOM   4535 2HD1 LEU A 290      40.162   1.013  37.559  1.00  0.890          H  
ATOM   4536 3HD1 LEU A 290      41.443   2.128  38.083  1.00  0.890          H  
ATOM   4537 1HD2 LEU A 290      42.830   2.263  35.329  1.00  0.890          H  
ATOM   4538 2HD2 LEU A 290      43.717   2.063  36.840  1.00  0.890          H  
ATOM   4539 3HD2 LEU A 290      43.916   0.923  35.514  1.00  0.890          H  
ATOM   4540  N   ILE A 291      43.297  -3.324  38.381  1.00  0.490          N  
ATOM   4541  CA  ILE A 291      43.505  -4.275  39.488  1.00  0.500          C  
ATOM   4542  C   ILE A 291      44.623  -5.286  39.228  1.00  0.480          C  
ATOM   4543  O   ILE A 291      45.437  -5.561  40.116  1.00  0.540          O  
ATOM   4544  CB  ILE A 291      42.191  -5.051  39.765  1.00  0.700          C  
ATOM   4545  CG1 ILE A 291      41.050  -4.066  40.140  1.00  0.700          C  
ATOM   4546  CG2 ILE A 291      42.362  -6.141  40.848  1.00  0.700          C  
ATOM   4547  CD1 ILE A 291      41.271  -3.178  41.365  1.00  0.700          C  
ATOM   4548  H   ILE A 291      42.538  -3.484  37.709  1.00  0.590          H  
ATOM   4549  HA  ILE A 291      43.792  -3.715  40.371  1.00  0.600          H  
ATOM   4550  HB  ILE A 291      41.886  -5.543  38.842  1.00  0.840          H  
ATOM   4551 1HG1 ILE A 291      40.887  -3.410  39.289  1.00  0.840          H  
ATOM   4552 2HG1 ILE A 291      40.148  -4.648  40.312  1.00  0.840          H  
ATOM   4553 1HG2 ILE A 291      41.422  -6.671  40.978  1.00  0.840          H  
ATOM   4554 2HG2 ILE A 291      43.123  -6.849  40.559  1.00  0.840          H  
ATOM   4555 3HG2 ILE A 291      42.644  -5.696  41.779  1.00  0.840          H  
ATOM   4556 1HD1 ILE A 291      40.395  -2.546  41.502  1.00  0.840          H  
ATOM   4557 2HD1 ILE A 291      41.410  -3.787  42.255  1.00  0.840          H  
ATOM   4558 3HD1 ILE A 291      42.139  -2.543  41.226  1.00  0.840          H  
ATOM   4559  N   LEU A 292      44.585  -5.909  38.055  1.00  0.540          N  
ATOM   4560  CA  LEU A 292      45.562  -6.920  37.683  1.00  0.610          C  
ATOM   4561  C   LEU A 292      46.531  -6.468  36.578  1.00  0.570          C  
ATOM   4562  O   LEU A 292      47.550  -7.132  36.332  1.00  0.700          O  
ATOM   4563  CB  LEU A 292      44.838  -8.203  37.267  1.00  0.830          C  
ATOM   4564  CG  LEU A 292      43.904  -8.843  38.343  1.00  0.830          C  
ATOM   4565  CD1 LEU A 292      43.227 -10.042  37.756  1.00  0.830          C  
ATOM   4566  CD2 LEU A 292      44.697  -9.244  39.604  1.00  0.830          C  
ATOM   4567  H   LEU A 292      43.862  -5.650  37.392  1.00  0.650          H  
ATOM   4568  HA  LEU A 292      46.165  -7.137  38.552  1.00  0.730          H  
ATOM   4569 1HB  LEU A 292      44.238  -7.985  36.383  1.00  0.990          H  
ATOM   4570 2HB  LEU A 292      45.582  -8.947  37.001  1.00  0.990          H  
ATOM   4571  HG  LEU A 292      43.135  -8.131  38.611  1.00  0.990          H  
ATOM   4572 1HD1 LEU A 292      42.567 -10.460  38.501  1.00  0.990          H  
ATOM   4573 2HD1 LEU A 292      42.660  -9.756  36.898  1.00  0.990          H  
ATOM   4574 3HD1 LEU A 292      43.971 -10.783  37.470  1.00  0.990          H  
ATOM   4575 1HD2 LEU A 292      44.021  -9.689  40.334  1.00  0.990          H  
ATOM   4576 2HD2 LEU A 292      45.465  -9.970  39.343  1.00  0.990          H  
ATOM   4577 3HD2 LEU A 292      45.169  -8.380  40.063  1.00  0.990          H  
ATOM   4578  N   GLY A 293      46.209  -5.392  35.860  1.00  0.500          N  
ATOM   4579  CA  GLY A 293      47.057  -4.987  34.735  1.00  0.490          C  
ATOM   4580  C   GLY A 293      48.347  -4.238  35.089  1.00  0.460          C  
ATOM   4581  O   GLY A 293      48.599  -3.895  36.243  1.00  0.580          O  
ATOM   4582  H   GLY A 293      45.337  -4.890  36.046  1.00  0.600          H  
ATOM   4583 1HA  GLY A 293      47.341  -5.887  34.202  1.00  0.590          H  
ATOM   4584 2HA  GLY A 293      46.471  -4.380  34.046  1.00  0.590          H  
ATOM   4585  N   LYS A 294      49.145  -3.959  34.049  1.00  0.500          N  
ATOM   4586  CA  LYS A 294      50.464  -3.331  34.168  1.00  0.470          C  
ATOM   4587  C   LYS A 294      50.651  -1.949  33.522  1.00  0.490          C  
ATOM   4588  O   LYS A 294      49.858  -1.505  32.665  1.00  0.580          O  
ATOM   4589  CB  LYS A 294      51.507  -4.268  33.555  1.00  0.670          C  
ATOM   4590  CG  LYS A 294      51.630  -5.619  34.239  1.00  0.670          C  
ATOM   4591  CD  LYS A 294      52.732  -6.455  33.600  1.00  0.670          C  
ATOM   4592  CE  LYS A 294      52.840  -7.831  34.249  1.00  0.670          C  
ATOM   4593  NZ  LYS A 294      53.976  -8.641  33.685  1.00  0.670          N  
ATOM   4594  H   LYS A 294      48.830  -4.285  33.138  1.00  0.600          H  
ATOM   4595  HA  LYS A 294      50.680  -3.219  35.232  1.00  0.560          H  
ATOM   4596 1HB  LYS A 294      51.260  -4.444  32.516  1.00  0.800          H  
ATOM   4597 2HB  LYS A 294      52.492  -3.789  33.581  1.00  0.800          H  
ATOM   4598 1HG  LYS A 294      51.855  -5.470  35.297  1.00  0.800          H  
ATOM   4599 2HG  LYS A 294      50.681  -6.155  34.158  1.00  0.800          H  
ATOM   4600 1HD  LYS A 294      52.531  -6.575  32.536  1.00  0.800          H  
ATOM   4601 2HD  LYS A 294      53.682  -5.937  33.711  1.00  0.800          H  
ATOM   4602 1HE  LYS A 294      52.996  -7.707  35.320  1.00  0.800          H  
ATOM   4603 2HE  LYS A 294      51.906  -8.371  34.086  1.00  0.800          H  
ATOM   4604 1HZ  LYS A 294      54.016  -9.534  34.142  1.00  0.800          H  
ATOM   4605 2HZ  LYS A 294      53.867  -8.778  32.695  1.00  0.800          H  
ATOM   4606 3HZ  LYS A 294      54.865  -8.133  33.855  1.00  0.800          H  
ATOM   4607  N   LEU A 295      51.759  -1.309  33.933  1.00  0.450          N  
ATOM   4608  CA  LEU A 295      52.263  -0.047  33.396  1.00  0.460          C  
ATOM   4609  C   LEU A 295      53.638  -0.244  32.726  1.00  0.470          C  
ATOM   4610  O   LEU A 295      54.551  -0.850  33.298  1.00  0.490          O  
ATOM   4611  CB  LEU A 295      52.366   0.985  34.521  1.00  0.640          C  
ATOM   4612  CG  LEU A 295      51.053   1.437  35.184  1.00  0.640          C  
ATOM   4613  CD1 LEU A 295      51.365   2.253  36.414  1.00  0.640          C  
ATOM   4614  CD2 LEU A 295      50.296   2.291  34.196  1.00  0.640          C  
ATOM   4615  H   LEU A 295      52.323  -1.734  34.676  1.00  0.540          H  
ATOM   4616  HA  LEU A 295      51.575   0.289  32.640  1.00  0.550          H  
ATOM   4617 1HB  LEU A 295      52.997   0.571  35.286  1.00  0.770          H  
ATOM   4618 2HB  LEU A 295      52.850   1.874  34.120  1.00  0.770          H  
ATOM   4619  HG  LEU A 295      50.445   0.581  35.474  1.00  0.770          H  
ATOM   4620 1HD1 LEU A 295      50.454   2.599  36.868  1.00  0.770          H  
ATOM   4621 2HD1 LEU A 295      51.879   1.637  37.110  1.00  0.770          H  
ATOM   4622 3HD1 LEU A 295      51.980   3.103  36.150  1.00  0.770          H  
ATOM   4623 1HD2 LEU A 295      49.389   2.656  34.636  1.00  0.770          H  
ATOM   4624 2HD2 LEU A 295      50.911   3.132  33.906  1.00  0.770          H  
ATOM   4625 3HD2 LEU A 295      50.052   1.722  33.325  1.00  0.770          H  
ATOM   4626  N   LEU A 296      53.784   0.279  31.507  1.00  0.490          N  
ATOM   4627  CA  LEU A 296      55.038   0.083  30.756  1.00  0.510          C  
ATOM   4628  C   LEU A 296      55.812   1.367  30.484  1.00  0.490          C  
ATOM   4629  O   LEU A 296      55.271   2.291  29.902  1.00  0.490          O  
ATOM   4630  CB  LEU A 296      54.713  -0.585  29.420  1.00  0.710          C  
ATOM   4631  CG  LEU A 296      53.988  -1.955  29.472  1.00  0.710          C  
ATOM   4632  CD1 LEU A 296      53.637  -2.366  28.049  1.00  0.710          C  
ATOM   4633  CD2 LEU A 296      54.883  -3.014  30.135  1.00  0.710          C  
ATOM   4634  H   LEU A 296      52.989   0.804  31.119  1.00  0.590          H  
ATOM   4635  HA  LEU A 296      55.686  -0.563  31.339  1.00  0.610          H  
ATOM   4636 1HB  LEU A 296      54.068   0.091  28.875  1.00  0.850          H  
ATOM   4637 2HB  LEU A 296      55.645  -0.710  28.859  1.00  0.850          H  
ATOM   4638  HG  LEU A 296      53.061  -1.858  30.040  1.00  0.850          H  
ATOM   4639 1HD1 LEU A 296      53.114  -3.316  28.065  1.00  0.850          H  
ATOM   4640 2HD1 LEU A 296      53.000  -1.619  27.587  1.00  0.850          H  
ATOM   4641 3HD1 LEU A 296      54.543  -2.463  27.468  1.00  0.850          H  
ATOM   4642 1HD2 LEU A 296      54.361  -3.971  30.157  1.00  0.850          H  
ATOM   4643 2HD2 LEU A 296      55.808  -3.120  29.571  1.00  0.850          H  
ATOM   4644 3HD2 LEU A 296      55.116  -2.722  31.158  1.00  0.850          H  
ATOM   4645  N   PHE A 297      57.101   1.396  30.836  1.00  0.500          N  
ATOM   4646  CA  PHE A 297      57.955   2.589  30.666  1.00  0.490          C  
ATOM   4647  C   PHE A 297      59.021   2.364  29.579  1.00  0.550          C  
ATOM   4648  O   PHE A 297      60.002   1.646  29.781  1.00  0.650          O  
ATOM   4649  CB  PHE A 297      58.558   2.925  32.026  1.00  0.690          C  
ATOM   4650  CG  PHE A 297      57.489   3.318  33.040  1.00  0.690          C  
ATOM   4651  CD1 PHE A 297      56.701   2.342  33.633  1.00  0.690          C  
ATOM   4652  CD2 PHE A 297      57.273   4.643  33.412  1.00  0.690          C  
ATOM   4653  CE1 PHE A 297      55.737   2.659  34.508  1.00  0.690          C  
ATOM   4654  CE2 PHE A 297      56.292   4.969  34.330  1.00  0.690          C  
ATOM   4655  CZ  PHE A 297      55.514   3.974  34.874  1.00  0.690          C  
ATOM   4656  H   PHE A 297      57.475   0.564  31.307  1.00  0.600          H  
ATOM   4657  HA  PHE A 297      57.325   3.423  30.352  1.00  0.590          H  
ATOM   4658 1HB  PHE A 297      59.098   2.066  32.413  1.00  0.830          H  
ATOM   4659 2HB  PHE A 297      59.248   3.738  31.922  1.00  0.830          H  
ATOM   4660  HD1 PHE A 297      56.848   1.292  33.384  1.00  0.830          H  
ATOM   4661  HD2 PHE A 297      57.877   5.420  32.982  1.00  0.830          H  
ATOM   4662  HE1 PHE A 297      55.144   1.857  34.914  1.00  0.830          H  
ATOM   4663  HE2 PHE A 297      56.131   6.008  34.611  1.00  0.830          H  
ATOM   4664  HZ  PHE A 297      54.730   4.220  35.591  1.00  0.830          H  
ATOM   4665  N   ALA A 298      58.806   2.984  28.413  1.00  0.570          N  
ATOM   4666  CA  ALA A 298      59.591   2.713  27.185  1.00  0.720          C  
ATOM   4667  C   ALA A 298      61.127   2.955  27.106  1.00  0.720          C  
ATOM   4668  O   ALA A 298      61.769   2.245  26.348  1.00  1.130          O  
ATOM   4669  CB  ALA A 298      58.981   3.489  26.039  1.00  0.950          C  
ATOM   4670  H   ALA A 298      58.016   3.647  28.376  1.00  0.680          H  
ATOM   4671  HA  ALA A 298      59.446   1.666  26.963  1.00  0.860          H  
ATOM   4672 1HB  ALA A 298      59.478   3.209  25.127  1.00  1.140          H  
ATOM   4673 2HB  ALA A 298      57.947   3.247  25.971  1.00  1.140          H  
ATOM   4674 3HB  ALA A 298      59.086   4.547  26.181  1.00  1.140          H  
ATOM   4675  N   PRO A 299      61.743   4.002  27.704  1.00  0.560          N  
ATOM   4676  CA  PRO A 299      63.179   4.266  27.550  1.00  0.650          C  
ATOM   4677  C   PRO A 299      64.171   3.634  28.553  1.00  0.870          C  
ATOM   4678  O   PRO A 299      65.377   3.689  28.330  1.00  1.860          O  
ATOM   4679  CB  PRO A 299      63.189   5.776  27.723  1.00  0.980          C  
ATOM   4680  CG  PRO A 299      62.130   6.006  28.754  1.00  0.980          C  
ATOM   4681  CD  PRO A 299      61.023   5.008  28.458  1.00  0.980          C  
ATOM   4682  HA  PRO A 299      63.469   4.000  26.525  1.00  0.780          H  
ATOM   4683 1HB  PRO A 299      64.175   6.123  27.994  1.00  1.170          H  
ATOM   4684 2HB  PRO A 299      62.949   6.259  26.760  1.00  1.170          H  
ATOM   4685 1HG  PRO A 299      62.571   5.801  29.720  1.00  1.170          H  
ATOM   4686 2HG  PRO A 299      61.834   7.032  28.778  1.00  1.170          H  
ATOM   4687 1HD  PRO A 299      60.649   4.614  29.406  1.00  1.170          H  
ATOM   4688 2HD  PRO A 299      60.243   5.469  27.862  1.00  1.170          H  
ATOM   4689  N   ASP A 300      63.689   3.083  29.668  1.00  0.700          N  
ATOM   4690  CA  ASP A 300      64.536   2.531  30.745  1.00  0.620          C  
ATOM   4691  C   ASP A 300      65.796   3.381  31.109  1.00  0.570          C  
ATOM   4692  O   ASP A 300      66.922   2.902  30.956  1.00  0.730          O  
ATOM   4693  CB  ASP A 300      64.980   1.105  30.393  1.00  0.900          C  
ATOM   4694  CG  ASP A 300      65.412   0.310  31.639  1.00  0.900          C  
ATOM   4695  OD1 ASP A 300      64.869   0.586  32.696  1.00  0.900          O  
ATOM   4696  OD2 ASP A 300      66.283  -0.534  31.557  1.00  0.900          O  
ATOM   4697  H   ASP A 300      62.690   3.029  29.811  1.00  0.840          H  
ATOM   4698  HA  ASP A 300      63.917   2.469  31.639  1.00  0.740          H  
ATOM   4699 1HB  ASP A 300      64.163   0.580  29.885  1.00  1.080          H  
ATOM   4700 2HB  ASP A 300      65.816   1.149  29.694  1.00  1.080          H  
ATOM   4701  N   THR A 301      65.610   4.623  31.586  1.00  0.580          N  
ATOM   4702  CA  THR A 301      66.727   5.528  31.936  1.00  0.530          C  
ATOM   4703  C   THR A 301      66.701   5.886  33.423  1.00  0.480          C  
ATOM   4704  O   THR A 301      65.669   5.705  34.056  1.00  0.460          O  
ATOM   4705  CB  THR A 301      66.601   6.856  31.145  1.00  0.760          C  
ATOM   4706  OG1 THR A 301      65.404   7.599  31.569  1.00  0.760          O  
ATOM   4707  CG2 THR A 301      66.489   6.522  29.733  1.00  0.760          C  
ATOM   4708  H   THR A 301      64.666   4.953  31.687  1.00  0.700          H  
ATOM   4709  HA  THR A 301      67.659   5.027  31.680  1.00  0.640          H  
ATOM   4710  HB  THR A 301      67.469   7.476  31.276  1.00  0.910          H  
ATOM   4711  HG1 THR A 301      65.400   8.446  31.092  1.00  0.910          H  
ATOM   4712 1HG2 THR A 301      66.408   7.411  29.130  1.00  0.910          H  
ATOM   4713 2HG2 THR A 301      67.365   5.967  29.450  1.00  0.910          H  
ATOM   4714 3HG2 THR A 301      65.629   5.918  29.588  1.00  0.910          H  
ATOM   4715  N   PRO A 302      67.794   6.390  34.044  1.00  0.520          N  
ATOM   4716  CA  PRO A 302      67.813   6.857  35.436  1.00  0.530          C  
ATOM   4717  C   PRO A 302      66.650   7.775  35.809  1.00  0.490          C  
ATOM   4718  O   PRO A 302      66.105   7.664  36.904  1.00  0.480          O  
ATOM   4719  CB  PRO A 302      69.167   7.560  35.513  1.00  0.800          C  
ATOM   4720  CG  PRO A 302      70.033   6.796  34.529  1.00  0.800          C  
ATOM   4721  CD  PRO A 302      69.113   6.471  33.364  1.00  0.800          C  
ATOM   4722  HA  PRO A 302      67.816   5.970  36.094  1.00  0.640          H  
ATOM   4723 1HB  PRO A 302      69.059   8.625  35.269  1.00  0.950          H  
ATOM   4724 2HB  PRO A 302      69.563   7.519  36.538  1.00  0.950          H  
ATOM   4725 1HG  PRO A 302      70.895   7.424  34.234  1.00  0.950          H  
ATOM   4726 2HG  PRO A 302      70.453   5.901  35.017  1.00  0.950          H  
ATOM   4727 1HD  PRO A 302      69.158   7.279  32.638  1.00  0.950          H  
ATOM   4728 2HD  PRO A 302      69.408   5.500  32.938  1.00  0.950          H  
ATOM   4729  N   PHE A 303      66.225   8.675  34.896  1.00  0.490          N  
ATOM   4730  CA  PHE A 303      65.087   9.537  35.202  1.00  0.470          C  
ATOM   4731  C   PHE A 303      63.829   8.718  35.266  1.00  0.430          C  
ATOM   4732  O   PHE A 303      63.037   8.854  36.198  1.00  0.430          O  
ATOM   4733  CB  PHE A 303      64.886  10.674  34.209  1.00  0.670          C  
ATOM   4734  CG  PHE A 303      63.585  11.442  34.481  1.00  0.670          C  
ATOM   4735  CD1 PHE A 303      63.422  12.173  35.642  1.00  0.670          C  
ATOM   4736  CD2 PHE A 303      62.535  11.439  33.569  1.00  0.670          C  
ATOM   4737  CE1 PHE A 303      62.251  12.866  35.899  1.00  0.670          C  
ATOM   4738  CE2 PHE A 303      61.377  12.143  33.832  1.00  0.670          C  
ATOM   4739  CZ  PHE A 303      61.245  12.851  35.000  1.00  0.670          C  
ATOM   4740  H   PHE A 303      66.708   8.765  34.014  1.00  0.590          H  
ATOM   4741  HA  PHE A 303      65.244   9.980  36.183  1.00  0.560          H  
ATOM   4742 1HB  PHE A 303      65.721  11.371  34.262  1.00  0.800          H  
ATOM   4743 2HB  PHE A 303      64.845  10.273  33.216  1.00  0.800          H  
ATOM   4744  HD1 PHE A 303      64.232  12.191  36.371  1.00  0.800          H  
ATOM   4745  HD2 PHE A 303      62.625  10.872  32.644  1.00  0.800          H  
ATOM   4746  HE1 PHE A 303      62.135  13.430  36.824  1.00  0.800          H  
ATOM   4747  HE2 PHE A 303      60.562  12.133  33.114  1.00  0.800          H  
ATOM   4748  HZ  PHE A 303      60.335  13.398  35.208  1.00  0.800          H  
ATOM   4749  N   THR A 304      63.643   7.884  34.252  1.00  0.430          N  
ATOM   4750  CA  THR A 304      62.468   7.043  34.155  1.00  0.410          C  
ATOM   4751  C   THR A 304      62.367   6.170  35.385  1.00  0.420          C  
ATOM   4752  O   THR A 304      61.289   6.035  35.960  1.00  0.430          O  
ATOM   4753  CB  THR A 304      62.586   6.136  32.919  1.00  0.580          C  
ATOM   4754  OG1 THR A 304      62.669   6.944  31.755  1.00  0.580          O  
ATOM   4755  CG2 THR A 304      61.427   5.181  32.804  1.00  0.580          C  
ATOM   4756  H   THR A 304      64.339   7.838  33.517  1.00  0.520          H  
ATOM   4757  HA  THR A 304      61.580   7.667  34.083  1.00  0.490          H  
ATOM   4758  HB  THR A 304      63.474   5.557  33.004  1.00  0.700          H  
ATOM   4759  HG1 THR A 304      63.559   7.324  31.694  1.00  0.700          H  
ATOM   4760 1HG2 THR A 304      61.565   4.561  31.924  1.00  0.700          H  
ATOM   4761 2HG2 THR A 304      61.386   4.553  33.675  1.00  0.700          H  
ATOM   4762 3HG2 THR A 304      60.517   5.723  32.722  1.00  0.700          H  
ATOM   4763  N   ARG A 305      63.488   5.577  35.780  1.00  0.430          N  
ATOM   4764  CA  ARG A 305      63.559   4.685  36.917  1.00  0.440          C  
ATOM   4765  C   ARG A 305      63.237   5.427  38.215  1.00  0.440          C  
ATOM   4766  O   ARG A 305      62.488   4.902  39.047  1.00  0.450          O  
ATOM   4767  CB  ARG A 305      64.946   4.064  36.944  1.00  0.610          C  
ATOM   4768  CG  ARG A 305      65.211   3.049  35.786  1.00  0.610          C  
ATOM   4769  CD  ARG A 305      66.638   2.676  35.707  1.00  0.610          C  
ATOM   4770  NE  ARG A 305      66.943   1.783  34.574  1.00  0.610          N  
ATOM   4771  CZ  ARG A 305      68.197   1.541  34.115  1.00  0.610          C  
ATOM   4772  NH1 ARG A 305      69.236   2.133  34.682  1.00  0.610          N  
ATOM   4773  NH2 ARG A 305      68.399   0.712  33.103  1.00  0.610          N  
ATOM   4774  H   ARG A 305      64.332   5.756  35.245  1.00  0.520          H  
ATOM   4775  HA  ARG A 305      62.830   3.890  36.778  1.00  0.530          H  
ATOM   4776 1HB  ARG A 305      65.691   4.853  36.878  1.00  0.730          H  
ATOM   4777 2HB  ARG A 305      65.094   3.547  37.892  1.00  0.730          H  
ATOM   4778 1HG  ARG A 305      64.635   2.142  35.967  1.00  0.730          H  
ATOM   4779 2HG  ARG A 305      64.908   3.471  34.829  1.00  0.730          H  
ATOM   4780 1HD  ARG A 305      67.215   3.590  35.584  1.00  0.730          H  
ATOM   4781 2HD  ARG A 305      66.934   2.177  36.627  1.00  0.730          H  
ATOM   4782  HE  ARG A 305      66.154   1.298  34.093  1.00  0.730          H  
ATOM   4783 1HH1 ARG A 305      69.100   2.765  35.454  1.00  0.730          H  
ATOM   4784 2HH1 ARG A 305      70.167   1.952  34.340  1.00  0.730          H  
ATOM   4785 1HH2 ARG A 305      67.599   0.236  32.640  1.00  0.730          H  
ATOM   4786 2HH2 ARG A 305      69.326   0.537  32.765  1.00  0.730          H  
ATOM   4787  N   LYS A 306      63.772   6.651  38.392  1.00  0.440          N  
ATOM   4788  CA  LYS A 306      63.451   7.439  39.575  1.00  0.450          C  
ATOM   4789  C   LYS A 306      61.972   7.814  39.581  1.00  0.430          C  
ATOM   4790  O   LYS A 306      61.338   7.789  40.639  1.00  0.440          O  
ATOM   4791  CB  LYS A 306      64.366   8.661  39.688  1.00  0.630          C  
ATOM   4792  CG  LYS A 306      65.793   8.261  40.098  1.00  0.630          C  
ATOM   4793  CD  LYS A 306      66.806   9.416  40.150  1.00  0.630          C  
ATOM   4794  CE  LYS A 306      66.554  10.342  41.339  1.00  0.630          C  
ATOM   4795  NZ  LYS A 306      67.699  11.288  41.574  1.00  0.630          N  
ATOM   4796  H   LYS A 306      64.441   7.025  37.713  1.00  0.530          H  
ATOM   4797  HA  LYS A 306      63.633   6.820  40.451  1.00  0.540          H  
ATOM   4798 1HB  LYS A 306      64.416   9.169  38.719  1.00  0.750          H  
ATOM   4799 2HB  LYS A 306      63.963   9.356  40.411  1.00  0.750          H  
ATOM   4800 1HG  LYS A 306      65.753   7.786  41.075  1.00  0.750          H  
ATOM   4801 2HG  LYS A 306      66.160   7.524  39.390  1.00  0.750          H  
ATOM   4802 1HD  LYS A 306      67.812   9.007  40.226  1.00  0.750          H  
ATOM   4803 2HD  LYS A 306      66.741   9.997  39.226  1.00  0.750          H  
ATOM   4804 1HE  LYS A 306      65.666  10.924  41.150  1.00  0.750          H  
ATOM   4805 2HE  LYS A 306      66.402   9.741  42.235  1.00  0.750          H  
ATOM   4806 1HZ  LYS A 306      67.485  11.876  42.367  1.00  0.750          H  
ATOM   4807 2HZ  LYS A 306      68.521  10.745  41.769  1.00  0.750          H  
ATOM   4808 3HZ  LYS A 306      67.892  11.903  40.752  1.00  0.750          H  
ATOM   4809  N   LEU A 307      61.421   8.153  38.413  1.00  0.390          N  
ATOM   4810  CA  LEU A 307      60.014   8.488  38.298  1.00  0.380          C  
ATOM   4811  C   LEU A 307      59.190   7.271  38.715  1.00  0.380          C  
ATOM   4812  O   LEU A 307      58.276   7.407  39.529  1.00  0.380          O  
ATOM   4813  CB  LEU A 307      59.688   8.993  36.870  1.00  0.540          C  
ATOM   4814  CG  LEU A 307      58.232   9.521  36.616  1.00  0.540          C  
ATOM   4815  CD1 LEU A 307      58.237  10.642  35.593  1.00  0.540          C  
ATOM   4816  CD2 LEU A 307      57.334   8.383  36.100  1.00  0.540          C  
ATOM   4817  H   LEU A 307      62.012   8.215  37.579  1.00  0.470          H  
ATOM   4818  HA  LEU A 307      59.796   9.294  38.993  1.00  0.460          H  
ATOM   4819 1HB  LEU A 307      60.392   9.793  36.627  1.00  0.640          H  
ATOM   4820 2HB  LEU A 307      59.867   8.176  36.175  1.00  0.640          H  
ATOM   4821  HG  LEU A 307      57.858   9.912  37.502  1.00  0.640          H  
ATOM   4822 1HD1 LEU A 307      57.214  11.009  35.446  1.00  0.640          H  
ATOM   4823 2HD1 LEU A 307      58.859  11.453  35.955  1.00  0.640          H  
ATOM   4824 3HD1 LEU A 307      58.619  10.282  34.672  1.00  0.640          H  
ATOM   4825 1HD2 LEU A 307      56.344   8.774  35.938  1.00  0.640          H  
ATOM   4826 2HD2 LEU A 307      57.727   8.005  35.171  1.00  0.640          H  
ATOM   4827 3HD2 LEU A 307      57.284   7.577  36.809  1.00  0.640          H  
ATOM   4828  N   MET A 308      59.528   6.079  38.189  1.00  0.400          N  
ATOM   4829  CA  MET A 308      58.822   4.835  38.517  1.00  0.440          C  
ATOM   4830  C   MET A 308      58.876   4.581  40.023  1.00  0.420          C  
ATOM   4831  O   MET A 308      57.870   4.241  40.657  1.00  0.420          O  
ATOM   4832  CB  MET A 308      59.459   3.657  37.760  1.00  0.600          C  
ATOM   4833  CG  MET A 308      59.223   3.656  36.253  1.00  0.600          C  
ATOM   4834  SD  MET A 308      60.252   2.442  35.333  1.00  0.600          S  
ATOM   4835  CE  MET A 308      59.532   0.838  35.618  1.00  0.600          C  
ATOM   4836  H   MET A 308      60.292   6.044  37.511  1.00  0.480          H  
ATOM   4837  HA  MET A 308      57.786   4.938  38.210  1.00  0.530          H  
ATOM   4838 1HB  MET A 308      60.532   3.675  37.919  1.00  0.720          H  
ATOM   4839 2HB  MET A 308      59.099   2.720  38.163  1.00  0.720          H  
ATOM   4840 1HG  MET A 308      58.189   3.394  36.097  1.00  0.720          H  
ATOM   4841 2HG  MET A 308      59.370   4.636  35.836  1.00  0.720          H  
ATOM   4842 1HE  MET A 308      60.125   0.087  35.107  1.00  0.720          H  
ATOM   4843 2HE  MET A 308      59.518   0.614  36.682  1.00  0.720          H  
ATOM   4844 3HE  MET A 308      58.527   0.817  35.224  1.00  0.720          H  
ATOM   4845  N   ALA A 309      60.039   4.816  40.631  1.00  0.430          N  
ATOM   4846  CA  ALA A 309      60.183   4.622  42.063  1.00  0.450          C  
ATOM   4847  C   ALA A 309      59.198   5.490  42.843  1.00  0.430          C  
ATOM   4848  O   ALA A 309      58.718   5.076  43.900  1.00  0.460          O  
ATOM   4849  CB  ALA A 309      61.601   4.936  42.499  1.00  0.620          C  
ATOM   4850  H   ALA A 309      60.861   5.069  40.074  1.00  0.520          H  
ATOM   4851  HA  ALA A 309      59.962   3.579  42.283  1.00  0.540          H  
ATOM   4852 1HB  ALA A 309      61.697   4.759  43.567  1.00  0.750          H  
ATOM   4853 2HB  ALA A 309      62.299   4.298  41.956  1.00  0.750          H  
ATOM   4854 3HB  ALA A 309      61.824   5.975  42.284  1.00  0.750          H  
ATOM   4855  N   GLN A 310      58.908   6.700  42.349  1.00  0.390          N  
ATOM   4856  CA  GLN A 310      57.963   7.554  43.050  1.00  0.370          C  
ATOM   4857  C   GLN A 310      56.511   7.159  42.684  1.00  0.360          C  
ATOM   4858  O   GLN A 310      55.617   7.213  43.533  1.00  0.360          O  
ATOM   4859  CB  GLN A 310      58.262   9.020  42.750  1.00  0.530          C  
ATOM   4860  CG  GLN A 310      59.659   9.493  43.175  1.00  0.530          C  
ATOM   4861  CD  GLN A 310      59.985   9.259  44.620  1.00  0.530          C  
ATOM   4862  OE1 GLN A 310      59.209   9.603  45.519  1.00  0.530          O  
ATOM   4863  NE2 GLN A 310      61.147   8.661  44.861  1.00  0.530          N  
ATOM   4864  H   GLN A 310      59.379   7.022  41.496  1.00  0.470          H  
ATOM   4865  HA  GLN A 310      58.085   7.394  44.118  1.00  0.440          H  
ATOM   4866 1HB  GLN A 310      58.242   9.142  41.706  1.00  0.630          H  
ATOM   4867 2HB  GLN A 310      57.506   9.665  43.191  1.00  0.630          H  
ATOM   4868 1HG  GLN A 310      60.392   8.971  42.579  1.00  0.630          H  
ATOM   4869 2HG  GLN A 310      59.732  10.565  42.982  1.00  0.630          H  
ATOM   4870 1HE2 GLN A 310      61.449   8.462  45.794  1.00  0.630          H  
ATOM   4871 2HE2 GLN A 310      61.740   8.398  44.102  1.00  0.630          H  
ATOM   4872  N   VAL A 311      56.287   6.654  41.456  1.00  0.360          N  
ATOM   4873  CA  VAL A 311      54.954   6.180  41.020  1.00  0.380          C  
ATOM   4874  C   VAL A 311      54.499   5.074  41.965  1.00  0.390          C  
ATOM   4875  O   VAL A 311      53.372   5.098  42.481  1.00  0.440          O  
ATOM   4876  CB  VAL A 311      54.987   5.656  39.552  1.00  0.520          C  
ATOM   4877  CG1 VAL A 311      53.703   4.898  39.167  1.00  0.520          C  
ATOM   4878  CG2 VAL A 311      55.121   6.824  38.611  1.00  0.520          C  
ATOM   4879  H   VAL A 311      57.064   6.681  40.790  1.00  0.430          H  
ATOM   4880  HA  VAL A 311      54.250   7.012  41.071  1.00  0.460          H  
ATOM   4881  HB  VAL A 311      55.819   4.999  39.442  1.00  0.630          H  
ATOM   4882 1HG1 VAL A 311      53.781   4.564  38.138  1.00  0.630          H  
ATOM   4883 2HG1 VAL A 311      53.566   4.035  39.818  1.00  0.630          H  
ATOM   4884 3HG1 VAL A 311      52.878   5.508  39.254  1.00  0.630          H  
ATOM   4885 1HG2 VAL A 311      55.167   6.463  37.590  1.00  0.630          H  
ATOM   4886 2HG2 VAL A 311      54.269   7.473  38.727  1.00  0.630          H  
ATOM   4887 3HG2 VAL A 311      56.010   7.372  38.837  1.00  0.630          H  
ATOM   4888  N   ASN A 312      55.432   4.178  42.288  1.00  0.410          N  
ATOM   4889  CA  ASN A 312      55.210   3.066  43.198  1.00  0.440          C  
ATOM   4890  C   ASN A 312      54.713   3.430  44.575  1.00  0.410          C  
ATOM   4891  O   ASN A 312      54.198   2.561  45.267  1.00  0.400          O  
ATOM   4892  CB  ASN A 312      56.457   2.222  43.381  1.00  0.600          C  
ATOM   4893  CG  ASN A 312      56.679   1.212  42.362  1.00  0.600          C  
ATOM   4894  OD1 ASN A 312      55.724   0.730  41.754  1.00  0.600          O  
ATOM   4895  ND2 ASN A 312      57.914   0.837  42.155  1.00  0.600          N  
ATOM   4896  H   ASN A 312      56.341   4.260  41.820  1.00  0.490          H  
ATOM   4897  HA  ASN A 312      54.444   2.437  42.752  1.00  0.530          H  
ATOM   4898 1HB  ASN A 312      57.323   2.886  43.388  1.00  0.720          H  
ATOM   4899 2HB  ASN A 312      56.429   1.738  44.342  1.00  0.720          H  
ATOM   4900 1HD2 ASN A 312      58.116   0.134  41.471  1.00  0.720          H  
ATOM   4901 2HD2 ASN A 312      58.655   1.243  42.691  1.00  0.720          H  
ATOM   4902  N   ARG A 313      54.805   4.677  45.015  1.00  0.410          N  
ATOM   4903  CA  ARG A 313      54.328   4.949  46.359  1.00  0.390          C  
ATOM   4904  C   ARG A 313      52.876   4.521  46.576  1.00  0.380          C  
ATOM   4905  O   ARG A 313      52.540   4.024  47.646  1.00  0.390          O  
ATOM   4906  CB  ARG A 313      54.464   6.421  46.688  1.00  0.550          C  
ATOM   4907  CG  ARG A 313      55.881   6.877  46.915  1.00  0.550          C  
ATOM   4908  CD  ARG A 313      55.957   8.320  47.208  1.00  0.550          C  
ATOM   4909  NE  ARG A 313      57.327   8.743  47.351  1.00  0.550          N  
ATOM   4910  CZ  ARG A 313      58.069   8.693  48.468  1.00  0.550          C  
ATOM   4911  NH1 ARG A 313      57.586   8.253  49.618  1.00  0.550          N  
ATOM   4912  NH2 ARG A 313      59.306   9.100  48.367  1.00  0.550          N  
ATOM   4913  H   ARG A 313      55.187   5.429  44.430  1.00  0.490          H  
ATOM   4914  HA  ARG A 313      54.957   4.389  47.053  1.00  0.470          H  
ATOM   4915 1HB  ARG A 313      54.059   7.012  45.864  1.00  0.660          H  
ATOM   4916 2HB  ARG A 313      53.884   6.654  47.579  1.00  0.660          H  
ATOM   4917 1HG  ARG A 313      56.309   6.327  47.750  1.00  0.660          H  
ATOM   4918 2HG  ARG A 313      56.471   6.680  46.019  1.00  0.660          H  
ATOM   4919 1HD  ARG A 313      55.520   8.874  46.373  1.00  0.660          H  
ATOM   4920 2HD  ARG A 313      55.414   8.556  48.118  1.00  0.660          H  
ATOM   4921  HE  ARG A 313      57.809   9.094  46.516  1.00  0.660          H  
ATOM   4922 1HH1 ARG A 313      56.630   7.939  49.684  1.00  0.660          H  
ATOM   4923 2HH1 ARG A 313      58.178   8.229  50.436  1.00  0.660          H  
ATOM   4924 1HH2 ARG A 313      59.618   9.411  47.441  1.00  0.660          H  
ATOM   4925 2HH2 ARG A 313      59.925   9.087  49.161  1.00  0.660          H  
ATOM   4926  N   THR A 314      51.997   4.683  45.586  1.00  0.390          N  
ATOM   4927  CA  THR A 314      50.605   4.290  45.840  1.00  0.390          C  
ATOM   4928  C   THR A 314      50.531   2.788  46.063  1.00  0.400          C  
ATOM   4929  O   THR A 314      49.879   2.290  46.987  1.00  0.410          O  
ATOM   4930  CB  THR A 314      49.655   4.710  44.687  1.00  0.550          C  
ATOM   4931  OG1 THR A 314      49.651   6.137  44.574  1.00  0.550          O  
ATOM   4932  CG2 THR A 314      48.210   4.229  44.943  1.00  0.550          C  
ATOM   4933  H   THR A 314      52.315   5.041  44.680  1.00  0.470          H  
ATOM   4934  HA  THR A 314      50.266   4.780  46.754  1.00  0.470          H  
ATOM   4935  HB  THR A 314      50.015   4.280  43.753  1.00  0.660          H  
ATOM   4936  HG1 THR A 314      50.447   6.421  44.124  1.00  0.660          H  
ATOM   4937 1HG2 THR A 314      47.572   4.546  44.115  1.00  0.660          H  
ATOM   4938 2HG2 THR A 314      48.180   3.146  45.021  1.00  0.660          H  
ATOM   4939 3HG2 THR A 314      47.840   4.665  45.870  1.00  0.660          H  
ATOM   4940  N   PHE A 315      51.215   2.069  45.201  1.00  0.410          N  
ATOM   4941  CA  PHE A 315      51.200   0.628  45.174  1.00  0.420          C  
ATOM   4942  C   PHE A 315      51.866   0.050  46.425  1.00  0.430          C  
ATOM   4943  O   PHE A 315      51.357  -0.902  47.021  1.00  0.470          O  
ATOM   4944  CB  PHE A 315      51.914   0.198  43.904  1.00  0.580          C  
ATOM   4945  CG  PHE A 315      51.315   0.836  42.639  1.00  0.580          C  
ATOM   4946  CD1 PHE A 315      52.099   0.938  41.510  1.00  0.580          C  
ATOM   4947  CD2 PHE A 315      50.014   1.398  42.587  1.00  0.580          C  
ATOM   4948  CE1 PHE A 315      51.629   1.558  40.387  1.00  0.580          C  
ATOM   4949  CE2 PHE A 315      49.573   2.026  41.451  1.00  0.580          C  
ATOM   4950  CZ  PHE A 315      50.390   2.102  40.356  1.00  0.580          C  
ATOM   4951  H   PHE A 315      51.727   2.573  44.488  1.00  0.490          H  
ATOM   4952  HA  PHE A 315      50.170   0.290  45.158  1.00  0.500          H  
ATOM   4953 1HB  PHE A 315      52.968   0.477  43.963  1.00  0.700          H  
ATOM   4954 2HB  PHE A 315      51.870  -0.870  43.792  1.00  0.700          H  
ATOM   4955  HD1 PHE A 315      53.113   0.518  41.522  1.00  0.700          H  
ATOM   4956  HD2 PHE A 315      49.353   1.358  43.445  1.00  0.700          H  
ATOM   4957  HE1 PHE A 315      52.245   1.620  39.526  1.00  0.700          H  
ATOM   4958  HE2 PHE A 315      48.579   2.472  41.421  1.00  0.700          H  
ATOM   4959  HZ  PHE A 315      50.053   2.598  39.456  1.00  0.700          H  
ATOM   4960  N   GLU A 316      52.997   0.626  46.844  1.00  0.410          N  
ATOM   4961  CA  GLU A 316      53.699   0.161  48.035  1.00  0.420          C  
ATOM   4962  C   GLU A 316      52.868   0.379  49.289  1.00  0.410          C  
ATOM   4963  O   GLU A 316      52.839  -0.488  50.171  1.00  0.430          O  
ATOM   4964  CB  GLU A 316      55.055   0.849  48.188  1.00  0.580          C  
ATOM   4965  CG  GLU A 316      56.087   0.415  47.166  1.00  0.580          C  
ATOM   4966  CD  GLU A 316      57.401   1.117  47.316  1.00  0.580          C  
ATOM   4967  OE1 GLU A 316      57.500   1.989  48.148  1.00  0.580          O  
ATOM   4968  OE2 GLU A 316      58.314   0.776  46.600  1.00  0.580          O  
ATOM   4969  H   GLU A 316      53.382   1.404  46.319  1.00  0.490          H  
ATOM   4970  HA  GLU A 316      53.881  -0.906  47.928  1.00  0.500          H  
ATOM   4971 1HB  GLU A 316      54.918   1.929  48.083  1.00  0.700          H  
ATOM   4972 2HB  GLU A 316      55.453   0.664  49.184  1.00  0.700          H  
ATOM   4973 1HG  GLU A 316      56.245  -0.657  47.268  1.00  0.700          H  
ATOM   4974 2HG  GLU A 316      55.684   0.593  46.179  1.00  0.700          H  
ATOM   4975  N   GLU A 317      52.172   1.516  49.380  1.00  0.400          N  
ATOM   4976  CA  GLU A 317      51.373   1.737  50.566  1.00  0.420          C  
ATOM   4977  C   GLU A 317      50.231   0.723  50.594  1.00  0.450          C  
ATOM   4978  O   GLU A 317      49.967   0.124  51.630  1.00  0.480          O  
ATOM   4979  CB  GLU A 317      50.826   3.168  50.602  1.00  0.580          C  
ATOM   4980  CG  GLU A 317      51.876   4.300  50.787  1.00  0.580          C  
ATOM   4981  CD  GLU A 317      52.644   4.296  52.071  1.00  0.580          C  
ATOM   4982  OE1 GLU A 317      52.380   3.486  52.910  1.00  0.580          O  
ATOM   4983  OE2 GLU A 317      53.495   5.154  52.214  1.00  0.580          O  
ATOM   4984  H   GLU A 317      52.260   2.245  48.663  1.00  0.480          H  
ATOM   4985  HA  GLU A 317      51.999   1.574  51.442  1.00  0.500          H  
ATOM   4986 1HB  GLU A 317      50.299   3.369  49.664  1.00  0.700          H  
ATOM   4987 2HB  GLU A 317      50.101   3.266  51.399  1.00  0.700          H  
ATOM   4988 1HG  GLU A 317      52.603   4.219  50.000  1.00  0.700          H  
ATOM   4989 2HG  GLU A 317      51.375   5.249  50.667  1.00  0.700          H  
ATOM   4990  N   LEU A 318      49.619   0.434  49.429  1.00  0.470          N  
ATOM   4991  CA  LEU A 318      48.552  -0.566  49.357  1.00  0.520          C  
ATOM   4992  C   LEU A 318      49.097  -1.956  49.690  1.00  0.530          C  
ATOM   4993  O   LEU A 318      48.423  -2.761  50.329  1.00  0.560          O  
ATOM   4994  CB  LEU A 318      47.912  -0.583  47.958  1.00  0.710          C  
ATOM   4995  CG  LEU A 318      47.069   0.665  47.534  1.00  0.710          C  
ATOM   4996  CD1 LEU A 318      46.727   0.532  46.050  1.00  0.710          C  
ATOM   4997  CD2 LEU A 318      45.784   0.769  48.373  1.00  0.710          C  
ATOM   4998  H   LEU A 318      49.862   0.967  48.587  1.00  0.560          H  
ATOM   4999  HA  LEU A 318      47.800  -0.324  50.101  1.00  0.620          H  
ATOM   5000 1HB  LEU A 318      48.713  -0.688  47.230  1.00  0.850          H  
ATOM   5001 2HB  LEU A 318      47.271  -1.460  47.882  1.00  0.850          H  
ATOM   5002  HG  LEU A 318      47.655   1.570  47.675  1.00  0.850          H  
ATOM   5003 1HD1 LEU A 318      46.159   1.394  45.729  1.00  0.850          H  
ATOM   5004 2HD1 LEU A 318      47.650   0.476  45.473  1.00  0.850          H  
ATOM   5005 3HD1 LEU A 318      46.141  -0.371  45.886  1.00  0.850          H  
ATOM   5006 1HD2 LEU A 318      45.222   1.641  48.048  1.00  0.850          H  
ATOM   5007 2HD2 LEU A 318      45.178  -0.127  48.234  1.00  0.850          H  
ATOM   5008 3HD2 LEU A 318      46.026   0.879  49.425  1.00  0.850          H  
ATOM   5009  N   THR A 319      50.343  -2.228  49.297  1.00  0.500          N  
ATOM   5010  CA  THR A 319      51.012  -3.508  49.553  1.00  0.510          C  
ATOM   5011  C   THR A 319      51.047  -3.778  51.046  1.00  0.490          C  
ATOM   5012  O   THR A 319      50.786  -4.903  51.490  1.00  0.490          O  
ATOM   5013  CB  THR A 319      52.454  -3.562  48.989  1.00  0.710          C  
ATOM   5014  OG1 THR A 319      52.435  -3.373  47.565  1.00  0.710          O  
ATOM   5015  CG2 THR A 319      53.059  -4.934  49.277  1.00  0.710          C  
ATOM   5016  H   THR A 319      50.822  -1.535  48.723  1.00  0.600          H  
ATOM   5017  HA  THR A 319      50.438  -4.304  49.089  1.00  0.610          H  
ATOM   5018  HB  THR A 319      53.065  -2.800  49.447  1.00  0.850          H  
ATOM   5019  HG1 THR A 319      52.113  -2.469  47.357  1.00  0.850          H  
ATOM   5020 1HG2 THR A 319      54.066  -4.972  48.869  1.00  0.850          H  
ATOM   5021 2HG2 THR A 319      53.104  -5.116  50.350  1.00  0.850          H  
ATOM   5022 3HG2 THR A 319      52.446  -5.699  48.806  1.00  0.850          H  
ATOM   5023  N   LEU A 320      51.290  -2.735  51.839  1.00  0.480          N  
ATOM   5024  CA  LEU A 320      51.350  -2.903  53.285  1.00  0.490          C  
ATOM   5025  C   LEU A 320      50.058  -3.500  53.836  1.00  0.490          C  
ATOM   5026  O   LEU A 320      50.106  -4.126  54.896  1.00  0.490          O  
ATOM   5027  CB  LEU A 320      51.622  -1.568  53.999  1.00  0.680          C  
ATOM   5028  CG  LEU A 320      53.028  -0.925  53.807  1.00  0.680          C  
ATOM   5029  CD1 LEU A 320      53.017   0.486  54.431  1.00  0.680          C  
ATOM   5030  CD2 LEU A 320      54.117  -1.804  54.478  1.00  0.680          C  
ATOM   5031  H   LEU A 320      51.503  -1.829  51.403  1.00  0.580          H  
ATOM   5032  HA  LEU A 320      52.151  -3.600  53.508  1.00  0.590          H  
ATOM   5033 1HB  LEU A 320      50.884  -0.845  53.665  1.00  0.820          H  
ATOM   5034 2HB  LEU A 320      51.476  -1.718  55.068  1.00  0.820          H  
ATOM   5035  HG  LEU A 320      53.240  -0.822  52.740  1.00  0.820          H  
ATOM   5036 1HD1 LEU A 320      53.986   0.961  54.288  1.00  0.820          H  
ATOM   5037 2HD1 LEU A 320      52.250   1.095  53.942  1.00  0.820          H  
ATOM   5038 3HD1 LEU A 320      52.803   0.416  55.495  1.00  0.820          H  
ATOM   5039 1HD2 LEU A 320      55.089  -1.337  54.342  1.00  0.820          H  
ATOM   5040 2HD2 LEU A 320      53.907  -1.902  55.544  1.00  0.820          H  
ATOM   5041 3HD2 LEU A 320      54.141  -2.793  54.030  1.00  0.820          H  
ATOM   5042  N   LEU A 321      48.901  -3.305  53.175  1.00  0.530          N  
ATOM   5043  CA  LEU A 321      47.680  -3.908  53.673  1.00  0.570          C  
ATOM   5044  C   LEU A 321      47.792  -5.411  53.614  1.00  0.560          C  
ATOM   5045  O   LEU A 321      47.253  -6.107  54.470  1.00  0.580          O  
ATOM   5046  CB  LEU A 321      46.455  -3.476  52.871  1.00  0.780          C  
ATOM   5047  CG  LEU A 321      45.976  -2.047  53.047  1.00  0.780          C  
ATOM   5048  CD1 LEU A 321      44.931  -1.758  51.973  1.00  0.780          C  
ATOM   5049  CD2 LEU A 321      45.351  -1.904  54.468  1.00  0.780          C  
ATOM   5050  H   LEU A 321      48.855  -2.807  52.281  1.00  0.640          H  
ATOM   5051  HA  LEU A 321      47.558  -3.622  54.708  1.00  0.680          H  
ATOM   5052 1HB  LEU A 321      46.668  -3.625  51.817  1.00  0.940          H  
ATOM   5053 2HB  LEU A 321      45.631  -4.131  53.135  1.00  0.940          H  
ATOM   5054  HG  LEU A 321      46.806  -1.344  52.926  1.00  0.940          H  
ATOM   5055 1HD1 LEU A 321      44.562  -0.744  52.079  1.00  0.940          H  
ATOM   5056 2HD1 LEU A 321      45.393  -1.875  50.987  1.00  0.940          H  
ATOM   5057 3HD1 LEU A 321      44.103  -2.458  52.073  1.00  0.940          H  
ATOM   5058 1HD2 LEU A 321      44.974  -0.909  54.606  1.00  0.940          H  
ATOM   5059 2HD2 LEU A 321      44.528  -2.609  54.572  1.00  0.940          H  
ATOM   5060 3HD2 LEU A 321      46.086  -2.101  55.237  1.00  0.940          H  
ATOM   5061  N   ARG A 322      48.471  -5.940  52.597  1.00  0.550          N  
ATOM   5062  CA  ARG A 322      48.612  -7.373  52.472  1.00  0.570          C  
ATOM   5063  C   ARG A 322      49.278  -7.871  53.738  1.00  0.570          C  
ATOM   5064  O   ARG A 322      48.807  -8.838  54.351  1.00  0.610          O  
ATOM   5065  CB  ARG A 322      49.452  -7.734  51.259  1.00  0.790          C  
ATOM   5066  CG  ARG A 322      49.592  -9.206  50.978  1.00  0.790          C  
ATOM   5067  CD  ARG A 322      50.542  -9.440  49.871  1.00  0.790          C  
ATOM   5068  NE  ARG A 322      51.908  -9.063  50.252  1.00  0.790          N  
ATOM   5069  CZ  ARG A 322      52.909  -8.761  49.399  1.00  0.790          C  
ATOM   5070  NH1 ARG A 322      52.714  -8.774  48.091  1.00  0.790          N  
ATOM   5071  NH2 ARG A 322      54.098  -8.448  49.887  1.00  0.790          N  
ATOM   5072  H   ARG A 322      48.948  -5.345  51.919  1.00  0.660          H  
ATOM   5073  HA  ARG A 322      47.626  -7.834  52.382  1.00  0.680          H  
ATOM   5074 1HB  ARG A 322      49.049  -7.248  50.373  1.00  0.950          H  
ATOM   5075 2HB  ARG A 322      50.457  -7.349  51.400  1.00  0.950          H  
ATOM   5076 1HG  ARG A 322      49.959  -9.726  51.863  1.00  0.950          H  
ATOM   5077 2HG  ARG A 322      48.621  -9.609  50.692  1.00  0.950          H  
ATOM   5078 1HD  ARG A 322      50.537 -10.497  49.600  1.00  0.950          H  
ATOM   5079 2HD  ARG A 322      50.236  -8.840  49.015  1.00  0.950          H  
ATOM   5080  HE  ARG A 322      52.127  -9.043  51.252  1.00  0.950          H  
ATOM   5081 1HH1 ARG A 322      51.810  -9.014  47.711  1.00  0.950          H  
ATOM   5082 2HH1 ARG A 322      53.473  -8.545  47.465  1.00  0.950          H  
ATOM   5083 1HH2 ARG A 322      54.243  -8.441  50.898  1.00  0.950          H  
ATOM   5084 2HH2 ARG A 322      54.859  -8.218  49.269  1.00  0.950          H  
ATOM   5085  N   ASP A 323      50.365  -7.180  54.134  1.00  0.540          N  
ATOM   5086  CA  ASP A 323      51.104  -7.538  55.349  1.00  0.560          C  
ATOM   5087  C   ASP A 323      50.222  -7.377  56.604  1.00  0.580          C  
ATOM   5088  O   ASP A 323      50.320  -8.187  57.522  1.00  0.630          O  
ATOM   5089  CB  ASP A 323      52.397  -6.719  55.484  1.00  0.780          C  
ATOM   5090  CG  ASP A 323      53.523  -7.085  54.469  1.00  0.780          C  
ATOM   5091  OD1 ASP A 323      53.483  -8.118  53.835  1.00  0.780          O  
ATOM   5092  OD2 ASP A 323      54.422  -6.297  54.350  1.00  0.780          O  
ATOM   5093  H   ASP A 323      50.673  -6.411  53.525  1.00  0.650          H  
ATOM   5094  HA  ASP A 323      51.392  -8.588  55.276  1.00  0.670          H  
ATOM   5095 1HB  ASP A 323      52.167  -5.655  55.400  1.00  0.930          H  
ATOM   5096 2HB  ASP A 323      52.809  -6.885  56.469  1.00  0.930          H  
ATOM   5097  N   VAL A 324      49.343  -6.355  56.636  1.00  0.560          N  
ATOM   5098  CA  VAL A 324      48.416  -6.149  57.770  1.00  0.600          C  
ATOM   5099  C   VAL A 324      47.464  -7.322  57.920  1.00  0.640          C  
ATOM   5100  O   VAL A 324      47.225  -7.805  59.034  1.00  0.690          O  
ATOM   5101  CB  VAL A 324      47.589  -4.847  57.613  1.00  0.820          C  
ATOM   5102  CG1 VAL A 324      46.495  -4.787  58.658  1.00  0.820          C  
ATOM   5103  CG2 VAL A 324      48.487  -3.642  57.781  1.00  0.820          C  
ATOM   5104  H   VAL A 324      49.380  -5.679  55.866  1.00  0.670          H  
ATOM   5105  HA  VAL A 324      48.982  -6.072  58.685  1.00  0.720          H  
ATOM   5106  HB  VAL A 324      47.124  -4.834  56.638  1.00  0.990          H  
ATOM   5107 1HG1 VAL A 324      45.923  -3.872  58.529  1.00  0.990          H  
ATOM   5108 2HG1 VAL A 324      45.825  -5.631  58.547  1.00  0.990          H  
ATOM   5109 3HG1 VAL A 324      46.929  -4.804  59.659  1.00  0.990          H  
ATOM   5110 1HG2 VAL A 324      47.906  -2.730  57.667  1.00  0.990          H  
ATOM   5111 2HG2 VAL A 324      48.922  -3.670  58.768  1.00  0.990          H  
ATOM   5112 3HG2 VAL A 324      49.269  -3.657  57.050  1.00  0.990          H  
ATOM   5113  N   ARG A 325      46.899  -7.767  56.808  1.00  0.640          N  
ATOM   5114  CA  ARG A 325      45.992  -8.894  56.851  1.00  0.690          C  
ATOM   5115  C   ARG A 325      46.775 -10.139  57.266  1.00  0.700          C  
ATOM   5116  O   ARG A 325      46.265 -10.955  58.042  1.00  0.740          O  
ATOM   5117  CB  ARG A 325      45.262  -9.069  55.527  1.00  0.950          C  
ATOM   5118  CG  ARG A 325      43.985  -8.153  55.327  1.00  0.950          C  
ATOM   5119  CD  ARG A 325      44.351  -6.697  55.204  1.00  0.950          C  
ATOM   5120  NE  ARG A 325      43.231  -5.798  54.934  1.00  0.950          N  
ATOM   5121  CZ  ARG A 325      42.787  -5.487  53.697  1.00  0.950          C  
ATOM   5122  NH1 ARG A 325      43.344  -6.061  52.651  1.00  0.950          N  
ATOM   5123  NH2 ARG A 325      41.801  -4.616  53.544  1.00  0.950          N  
ATOM   5124  H   ARG A 325      47.102  -7.283  55.927  1.00  0.770          H  
ATOM   5125  HA  ARG A 325      45.245  -8.702  57.611  1.00  0.830          H  
ATOM   5126 1HB  ARG A 325      45.954  -8.857  54.707  1.00  1.140          H  
ATOM   5127 2HB  ARG A 325      44.941 -10.102  55.430  1.00  1.140          H  
ATOM   5128 1HG  ARG A 325      43.493  -8.447  54.409  1.00  1.140          H  
ATOM   5129 2HG  ARG A 325      43.300  -8.283  56.155  1.00  1.140          H  
ATOM   5130 1HD  ARG A 325      44.823  -6.351  56.119  1.00  1.140          H  
ATOM   5131 2HD  ARG A 325      45.030  -6.605  54.395  1.00  1.140          H  
ATOM   5132  HE  ARG A 325      42.794  -5.344  55.723  1.00  1.140          H  
ATOM   5133 1HH1 ARG A 325      44.078  -6.737  52.795  1.00  1.140          H  
ATOM   5134 2HH1 ARG A 325      43.034  -5.864  51.698  1.00  1.140          H  
ATOM   5135 1HH2 ARG A 325      41.380  -4.179  54.352  1.00  1.140          H  
ATOM   5136 2HH2 ARG A 325      41.473  -4.384  52.619  1.00  1.140          H  
ATOM   5137  N   GLU A 326      48.008 -10.302  56.747  1.00  0.680          N  
ATOM   5138  CA  GLU A 326      48.835 -11.436  57.132  1.00  0.700          C  
ATOM   5139  C   GLU A 326      49.072 -11.415  58.646  1.00  0.710          C  
ATOM   5140  O   GLU A 326      49.017 -12.470  59.266  1.00  0.760          O  
ATOM   5141  CB  GLU A 326      50.177 -11.455  56.405  1.00  0.970          C  
ATOM   5142  CG  GLU A 326      50.996 -12.733  56.652  1.00  0.970          C  
ATOM   5143  CD  GLU A 326      52.332 -12.709  55.974  1.00  0.970          C  
ATOM   5144  OE1 GLU A 326      52.675 -11.684  55.442  1.00  0.970          O  
ATOM   5145  OE2 GLU A 326      53.011 -13.705  55.982  1.00  0.970          O  
ATOM   5146  H   GLU A 326      48.367  -9.637  56.056  1.00  0.820          H  
ATOM   5147  HA  GLU A 326      48.301 -12.354  56.883  1.00  0.840          H  
ATOM   5148 1HB  GLU A 326      50.013 -11.349  55.331  1.00  1.170          H  
ATOM   5149 2HB  GLU A 326      50.772 -10.610  56.723  1.00  1.170          H  
ATOM   5150 1HG  GLU A 326      51.140 -12.862  57.719  1.00  1.170          H  
ATOM   5151 2HG  GLU A 326      50.424 -13.588  56.290  1.00  1.170          H  
ATOM   5152  N   VAL A 327      49.313 -10.228  59.251  1.00  0.680          N  
ATOM   5153  CA  VAL A 327      49.512 -10.139  60.706  1.00  0.710          C  
ATOM   5154  C   VAL A 327      48.295 -10.628  61.432  1.00  0.760          C  
ATOM   5155  O   VAL A 327      48.397 -11.374  62.409  1.00  0.810          O  
ATOM   5156  CB  VAL A 327      49.747  -8.686  61.203  1.00  0.980          C  
ATOM   5157  CG1 VAL A 327      49.709  -8.611  62.741  1.00  0.980          C  
ATOM   5158  CG2 VAL A 327      51.028  -8.252  60.803  1.00  0.980          C  
ATOM   5159  H   VAL A 327      49.424  -9.399  58.659  1.00  0.820          H  
ATOM   5160  HA  VAL A 327      50.365 -10.753  60.980  1.00  0.850          H  
ATOM   5161  HB  VAL A 327      48.982  -8.030  60.797  1.00  1.180          H  
ATOM   5162 1HG1 VAL A 327      49.899  -7.588  63.055  1.00  1.180          H  
ATOM   5163 2HG1 VAL A 327      48.742  -8.919  63.132  1.00  1.180          H  
ATOM   5164 3HG1 VAL A 327      50.477  -9.258  63.135  1.00  1.180          H  
ATOM   5165 1HG2 VAL A 327      51.195  -7.250  61.162  1.00  1.180          H  
ATOM   5166 2HG2 VAL A 327      51.722  -8.922  61.242  1.00  1.180          H  
ATOM   5167 3HG2 VAL A 327      51.117  -8.270  59.744  1.00  1.180          H  
ATOM   5168  N   TRP A 328      47.125 -10.194  60.988  1.00  0.790          N  
ATOM   5169  CA  TRP A 328      45.917 -10.624  61.645  1.00  0.860          C  
ATOM   5170  C   TRP A 328      45.817 -12.164  61.614  1.00  0.910          C  
ATOM   5171  O   TRP A 328      45.565 -12.790  62.652  1.00  0.980          O  
ATOM   5172  CB  TRP A 328      44.715  -9.972  60.955  1.00  1.180          C  
ATOM   5173  CG  TRP A 328      44.609  -8.459  61.126  1.00  1.180          C  
ATOM   5174  CD1 TRP A 328      45.161  -7.694  62.113  1.00  1.180          C  
ATOM   5175  CD2 TRP A 328      43.895  -7.523  60.257  1.00  1.180          C  
ATOM   5176  NE1 TRP A 328      44.833  -6.371  61.925  1.00  1.180          N  
ATOM   5177  CE2 TRP A 328      44.059  -6.256  60.799  1.00  1.180          C  
ATOM   5178  CE3 TRP A 328      43.144  -7.663  59.087  1.00  1.180          C  
ATOM   5179  CZ2 TRP A 328      43.493  -5.132  60.214  1.00  1.180          C  
ATOM   5180  CZ3 TRP A 328      42.581  -6.549  58.505  1.00  1.180          C  
ATOM   5181  CH2 TRP A 328      42.748  -5.314  59.051  1.00  1.180          C  
ATOM   5182  H   TRP A 328      47.095  -9.523  60.210  1.00  0.950          H  
ATOM   5183  HA  TRP A 328      45.952 -10.309  62.684  1.00  1.030          H  
ATOM   5184 1HB  TRP A 328      44.770 -10.171  59.897  1.00  1.410          H  
ATOM   5185 2HB  TRP A 328      43.806 -10.416  61.333  1.00  1.410          H  
ATOM   5186  HD1 TRP A 328      45.767  -8.064  62.935  1.00  1.410          H  
ATOM   5187  HE1 TRP A 328      45.114  -5.605  62.521  1.00  1.410          H  
ATOM   5188  HE3 TRP A 328      43.004  -8.623  58.645  1.00  1.410          H  
ATOM   5189  HZ2 TRP A 328      43.620  -4.138  60.636  1.00  1.410          H  
ATOM   5190  HZ3 TRP A 328      41.999  -6.685  57.598  1.00  1.410          H  
ATOM   5191  HH2 TRP A 328      42.292  -4.449  58.571  1.00  1.410          H  
ATOM   5192  N   GLU A 329      46.073 -12.790  60.453  1.00  0.890          N  
ATOM   5193  CA  GLU A 329      46.007 -14.255  60.387  1.00  0.960          C  
ATOM   5194  C   GLU A 329      47.123 -14.956  61.177  1.00  0.930          C  
ATOM   5195  O   GLU A 329      46.878 -15.951  61.864  1.00  1.040          O  
ATOM   5196  CB  GLU A 329      46.104 -14.751  58.938  1.00  1.320          C  
ATOM   5197  CG  GLU A 329      44.917 -14.448  58.051  1.00  1.320          C  
ATOM   5198  CD  GLU A 329      45.088 -14.986  56.650  1.00  1.320          C  
ATOM   5199  OE1 GLU A 329      46.190 -15.350  56.321  1.00  1.320          O  
ATOM   5200  OE2 GLU A 329      44.125 -15.065  55.931  1.00  1.320          O  
ATOM   5201  H   GLU A 329      46.273 -12.236  59.611  1.00  1.070          H  
ATOM   5202  HA  GLU A 329      45.050 -14.567  60.802  1.00  1.150          H  
ATOM   5203 1HB  GLU A 329      46.978 -14.292  58.469  1.00  1.580          H  
ATOM   5204 2HB  GLU A 329      46.263 -15.829  58.935  1.00  1.580          H  
ATOM   5205 1HG  GLU A 329      44.004 -14.844  58.494  1.00  1.580          H  
ATOM   5206 2HG  GLU A 329      44.837 -13.371  57.995  1.00  1.580          H  
ATOM   5207  N   MET A 330      48.344 -14.424  61.076  1.00  0.840          N  
ATOM   5208  CA  MET A 330      49.543 -14.968  61.699  1.00  0.870          C  
ATOM   5209  C   MET A 330      49.522 -14.930  63.204  1.00  0.860          C  
ATOM   5210  O   MET A 330      49.878 -15.912  63.858  1.00  0.950          O  
ATOM   5211  CB  MET A 330      50.772 -14.188  61.227  1.00  1.210          C  
ATOM   5212  CG  MET A 330      52.116 -14.698  61.779  1.00  1.210          C  
ATOM   5213  SD  MET A 330      53.542 -13.722  61.219  1.00  1.210          S  
ATOM   5214  CE  MET A 330      53.743 -14.237  59.515  1.00  1.210          C  
ATOM   5215  H   MET A 330      48.456 -13.607  60.486  1.00  1.010          H  
ATOM   5216  HA  MET A 330      49.637 -16.008  61.395  1.00  1.040          H  
ATOM   5217 1HB  MET A 330      50.805 -14.213  60.141  1.00  1.450          H  
ATOM   5218 2HB  MET A 330      50.663 -13.146  61.519  1.00  1.450          H  
ATOM   5219 1HG  MET A 330      52.096 -14.671  62.867  1.00  1.450          H  
ATOM   5220 2HG  MET A 330      52.261 -15.732  61.472  1.00  1.450          H  
ATOM   5221 1HE  MET A 330      54.587 -13.730  59.059  1.00  1.450          H  
ATOM   5222 2HE  MET A 330      53.916 -15.313  59.479  1.00  1.450          H  
ATOM   5223 3HE  MET A 330      52.846 -14.005  58.948  1.00  1.450          H  
ATOM   5224  N   LEU A 331      49.159 -13.784  63.767  1.00  0.810          N  
ATOM   5225  CA  LEU A 331      49.174 -13.659  65.200  1.00  0.860          C  
ATOM   5226  C   LEU A 331      47.798 -13.841  65.832  1.00  0.910          C  
ATOM   5227  O   LEU A 331      47.701 -13.938  67.055  1.00  0.970          O  
ATOM   5228  CB  LEU A 331      49.852 -12.337  65.586  1.00  1.180          C  
ATOM   5229  CG  LEU A 331      51.377 -12.195  65.091  1.00  1.180          C  
ATOM   5230  CD1 LEU A 331      51.898 -10.859  65.457  1.00  1.180          C  
ATOM   5231  CD2 LEU A 331      52.291 -13.264  65.734  1.00  1.180          C  
ATOM   5232  H   LEU A 331      48.877 -12.984  63.193  1.00  0.970          H  
ATOM   5233  HA  LEU A 331      49.786 -14.459  65.595  1.00  1.030          H  
ATOM   5234 1HB  LEU A 331      49.281 -11.519  65.141  1.00  1.420          H  
ATOM   5235 2HB  LEU A 331      49.832 -12.228  66.672  1.00  1.420          H  
ATOM   5236  HG  LEU A 331      51.406 -12.288  64.007  1.00  1.420          H  
ATOM   5237 1HD1 LEU A 331      52.919 -10.768  65.109  1.00  1.420          H  
ATOM   5238 2HD1 LEU A 331      51.295 -10.087  65.018  1.00  1.420          H  
ATOM   5239 3HD1 LEU A 331      51.884 -10.753  66.527  1.00  1.420          H  
ATOM   5240 1HD2 LEU A 331      53.311 -13.125  65.379  1.00  1.420          H  
ATOM   5241 2HD2 LEU A 331      52.272 -13.154  66.823  1.00  1.420          H  
ATOM   5242 3HD2 LEU A 331      51.963 -14.259  65.464  1.00  1.420          H  
ATOM   5243  N   GLY A 332      46.725 -13.991  65.048  1.00  0.920          N  
ATOM   5244  CA  GLY A 332      45.407 -14.198  65.633  1.00  0.990          C  
ATOM   5245  C   GLY A 332      45.420 -15.288  66.718  1.00  1.050          C  
ATOM   5246  O   GLY A 332      44.889 -15.047  67.809  1.00  1.070          O  
ATOM   5247  H   GLY A 332      46.751 -13.882  64.030  1.00  1.100          H  
ATOM   5248 1HA  GLY A 332      45.065 -13.260  66.067  1.00  1.190          H  
ATOM   5249 2HA  GLY A 332      44.695 -14.449  64.844  1.00  1.190          H  
ATOM   5250  N   PRO A 333      45.938 -16.513  66.439  1.00  1.080          N  
ATOM   5251  CA  PRO A 333      46.069 -17.645  67.357  1.00  1.160          C  
ATOM   5252  C   PRO A 333      46.958 -17.362  68.576  1.00  1.130          C  
ATOM   5253  O   PRO A 333      46.877 -18.063  69.593  1.00  1.200          O  
ATOM   5254  CB  PRO A 333      46.698 -18.730  66.470  1.00  1.740          C  
ATOM   5255  CG  PRO A 333      46.322 -18.344  65.053  1.00  1.740          C  
ATOM   5256  CD  PRO A 333      46.362 -16.845  65.045  1.00  1.740          C  
ATOM   5257  HA  PRO A 333      45.064 -17.951  67.680  1.00  1.390          H  
ATOM   5258 1HB  PRO A 333      47.791 -18.750  66.627  1.00  2.090          H  
ATOM   5259 2HB  PRO A 333      46.316 -19.720  66.758  1.00  2.090          H  
ATOM   5260 1HG  PRO A 333      47.034 -18.786  64.336  1.00  2.090          H  
ATOM   5261 2HG  PRO A 333      45.329 -18.738  64.795  1.00  2.090          H  
ATOM   5262 1HD  PRO A 333      47.399 -16.532  64.845  1.00  2.090          H  
ATOM   5263 2HD  PRO A 333      45.663 -16.462  64.289  1.00  2.090          H  
ATOM   5264  N   ARG A 334      47.812 -16.344  68.476  1.00  1.050          N  
ATOM   5265  CA  ARG A 334      48.731 -15.985  69.536  1.00  1.030          C  
ATOM   5266  C   ARG A 334      47.973 -15.065  70.479  1.00  1.040          C  
ATOM   5267  O   ARG A 334      48.103 -15.193  71.702  1.00  1.060          O  
ATOM   5268  CB  ARG A 334      49.977 -15.330  68.967  1.00  1.450          C  
ATOM   5269  CG  ARG A 334      50.833 -16.182  68.036  1.00  1.450          C  
ATOM   5270  CD  ARG A 334      51.543 -17.269  68.747  1.00  1.450          C  
ATOM   5271  NE  ARG A 334      52.477 -17.957  67.866  1.00  1.450          N  
ATOM   5272  CZ  ARG A 334      53.249 -19.008  68.214  1.00  1.450          C  
ATOM   5273  NH1 ARG A 334      53.204 -19.496  69.439  1.00  1.450          N  
ATOM   5274  NH2 ARG A 334      54.061 -19.546  67.317  1.00  1.450          N  
ATOM   5275  H   ARG A 334      47.810 -15.751  67.654  1.00  1.260          H  
ATOM   5276  HA  ARG A 334      49.021 -16.879  70.083  1.00  1.240          H  
ATOM   5277 1HB  ARG A 334      49.732 -14.401  68.465  1.00  1.740          H  
ATOM   5278 2HB  ARG A 334      50.631 -15.113  69.778  1.00  1.740          H  
ATOM   5279 1HG  ARG A 334      50.195 -16.626  67.264  1.00  1.740          H  
ATOM   5280 2HG  ARG A 334      51.581 -15.555  67.563  1.00  1.740          H  
ATOM   5281 1HD  ARG A 334      52.102 -16.852  69.588  1.00  1.740          H  
ATOM   5282 2HD  ARG A 334      50.821 -17.997  69.108  1.00  1.740          H  
ATOM   5283  HE  ARG A 334      52.548 -17.619  66.912  1.00  1.740          H  
ATOM   5284 1HH1 ARG A 334      52.590 -19.089  70.127  1.00  1.740          H  
ATOM   5285 2HH1 ARG A 334      53.787 -20.281  69.693  1.00  1.740          H  
ATOM   5286 1HH2 ARG A 334      54.099 -19.171  66.378  1.00  1.740          H  
ATOM   5287 2HH2 ARG A 334      54.645 -20.330  67.567  1.00  1.740          H  
ATOM   5288  N   ILE A 335      47.175 -14.149  69.908  1.00  1.030          N  
ATOM   5289  CA  ILE A 335      46.324 -13.293  70.721  1.00  1.080          C  
ATOM   5290  C   ILE A 335      45.364 -14.209  71.450  1.00  1.180          C  
ATOM   5291  O   ILE A 335      45.219 -14.090  72.660  1.00  1.250          O  
ATOM   5292  CB  ILE A 335      45.537 -12.230  69.907  1.00  1.490          C  
ATOM   5293  CG1 ILE A 335      46.492 -11.156  69.255  1.00  1.490          C  
ATOM   5294  CG2 ILE A 335      44.471 -11.558  70.823  1.00  1.490          C  
ATOM   5295  CD1 ILE A 335      47.217 -10.227  70.244  1.00  1.490          C  
ATOM   5296  H   ILE A 335      47.183 -14.070  68.888  1.00  1.240          H  
ATOM   5297  HA  ILE A 335      46.931 -12.791  71.469  1.00  1.300          H  
ATOM   5298  HB  ILE A 335      45.027 -12.725  69.079  1.00  1.790          H  
ATOM   5299 1HG1 ILE A 335      47.252 -11.687  68.680  1.00  1.790          H  
ATOM   5300 2HG1 ILE A 335      45.908 -10.541  68.568  1.00  1.790          H  
ATOM   5301 1HG2 ILE A 335      43.905 -10.832  70.243  1.00  1.790          H  
ATOM   5302 2HG2 ILE A 335      43.783 -12.305  71.213  1.00  1.790          H  
ATOM   5303 3HG2 ILE A 335      44.950 -11.059  71.659  1.00  1.790          H  
ATOM   5304 1HD1 ILE A 335      47.841  -9.543  69.698  1.00  1.790          H  
ATOM   5305 2HD1 ILE A 335      46.499  -9.650  70.816  1.00  1.790          H  
ATOM   5306 3HD1 ILE A 335      47.818 -10.792  70.910  1.00  1.790          H  
ATOM   5307  N   PHE A 336      44.765 -15.179  70.742  1.00  1.220          N  
ATOM   5308  CA  PHE A 336      43.896 -16.128  71.423  1.00  1.330          C  
ATOM   5309  C   PHE A 336      44.607 -16.817  72.560  1.00  1.370          C  
ATOM   5310  O   PHE A 336      44.118 -16.810  73.689  1.00  1.470          O  
ATOM   5311  CB  PHE A 336      43.365 -17.212  70.513  1.00  1.820          C  
ATOM   5312  CG  PHE A 336      42.629 -18.277  71.306  1.00  1.820          C  
ATOM   5313  CD1 PHE A 336      41.417 -18.013  71.909  1.00  1.820          C  
ATOM   5314  CD2 PHE A 336      43.161 -19.546  71.446  1.00  1.820          C  
ATOM   5315  CE1 PHE A 336      40.747 -18.966  72.625  1.00  1.820          C  
ATOM   5316  CE2 PHE A 336      42.496 -20.510  72.164  1.00  1.820          C  
ATOM   5317  CZ  PHE A 336      41.286 -20.220  72.755  1.00  1.820          C  
ATOM   5318  H   PHE A 336      44.882 -15.199  69.725  1.00  1.460          H  
ATOM   5319  HA  PHE A 336      43.049 -15.578  71.830  1.00  1.600          H  
ATOM   5320 1HB  PHE A 336      42.716 -16.798  69.777  1.00  2.180          H  
ATOM   5321 2HB  PHE A 336      44.188 -17.682  69.994  1.00  2.180          H  
ATOM   5322  HD1 PHE A 336      40.999 -17.030  71.829  1.00  2.180          H  
ATOM   5323  HD2 PHE A 336      44.124 -19.782  70.985  1.00  2.180          H  
ATOM   5324  HE1 PHE A 336      39.796 -18.712  73.094  1.00  2.180          H  
ATOM   5325  HE2 PHE A 336      42.929 -21.503  72.268  1.00  2.180          H  
ATOM   5326  HZ  PHE A 336      40.775 -20.985  73.329  1.00  2.180          H  
ATOM   5327  N   THR A 337      45.786 -17.384  72.308  1.00  1.310          N  
ATOM   5328  CA  THR A 337      46.476 -18.082  73.375  1.00  1.360          C  
ATOM   5329  C   THR A 337      46.607 -17.162  74.586  1.00  1.340          C  
ATOM   5330  O   THR A 337      46.345 -17.586  75.722  1.00  1.410          O  
ATOM   5331  CB  THR A 337      47.872 -18.560  72.912  1.00  1.880          C  
ATOM   5332  OG1 THR A 337      47.730 -19.475  71.803  1.00  1.880          O  
ATOM   5333  CG2 THR A 337      48.593 -19.273  74.058  1.00  1.880          C  
ATOM   5334  H   THR A 337      46.185 -17.381  71.371  1.00  1.570          H  
ATOM   5335  HA  THR A 337      45.884 -18.951  73.660  1.00  1.630          H  
ATOM   5336  HB  THR A 337      48.459 -17.702  72.590  1.00  2.260          H  
ATOM   5337  HG1 THR A 337      47.421 -18.989  71.005  1.00  2.260          H  
ATOM   5338 1HG2 THR A 337      49.570 -19.605  73.713  1.00  2.260          H  
ATOM   5339 2HG2 THR A 337      48.723 -18.598  74.903  1.00  2.260          H  
ATOM   5340 3HG2 THR A 337      48.009 -20.136  74.374  1.00  2.260          H  
ATOM   5341  N   PHE A 338      47.029 -15.912  74.351  1.00  1.260          N  
ATOM   5342  CA  PHE A 338      47.171 -14.947  75.426  1.00  1.270          C  
ATOM   5343  C   PHE A 338      45.859 -14.701  76.180  1.00  1.350          C  
ATOM   5344  O   PHE A 338      45.800 -14.771  77.406  1.00  1.430          O  
ATOM   5345  CB  PHE A 338      47.645 -13.582  74.907  1.00  1.770          C  
ATOM   5346  CG  PHE A 338      47.738 -12.604  76.017  1.00  1.770          C  
ATOM   5347  CD1 PHE A 338      48.881 -12.503  76.734  1.00  1.770          C  
ATOM   5348  CD2 PHE A 338      46.664 -11.836  76.397  1.00  1.770          C  
ATOM   5349  CE1 PHE A 338      48.971 -11.650  77.797  1.00  1.770          C  
ATOM   5350  CE2 PHE A 338      46.741 -11.001  77.459  1.00  1.770          C  
ATOM   5351  CZ  PHE A 338      47.912 -10.906  78.162  1.00  1.770          C  
ATOM   5352  H   PHE A 338      47.275 -15.641  73.394  1.00  1.510          H  
ATOM   5353  HA  PHE A 338      47.910 -15.330  76.111  1.00  1.520          H  
ATOM   5354 1HB  PHE A 338      48.627 -13.683  74.440  1.00  2.130          H  
ATOM   5355 2HB  PHE A 338      46.962 -13.197  74.161  1.00  2.130          H  
ATOM   5356  HD1 PHE A 338      49.749 -13.105  76.450  1.00  2.130          H  
ATOM   5357  HD2 PHE A 338      45.742 -11.907  75.845  1.00  2.130          H  
ATOM   5358  HE1 PHE A 338      49.910 -11.574  78.350  1.00  2.130          H  
ATOM   5359  HE2 PHE A 338      45.876 -10.407  77.729  1.00  2.130          H  
ATOM   5360  HZ  PHE A 338      48.013 -10.238  79.004  1.00  2.130          H  
ATOM   5361  N   MET A 339      44.800 -14.384  75.431  1.00  1.360          N  
ATOM   5362  CA  MET A 339      43.518 -14.019  76.017  1.00  1.450          C  
ATOM   5363  C   MET A 339      42.858 -15.187  76.734  1.00  1.560          C  
ATOM   5364  O   MET A 339      42.108 -14.983  77.688  1.00  1.650          O  
ATOM   5365  CB  MET A 339      42.584 -13.465  74.936  1.00  1.990          C  
ATOM   5366  CG  MET A 339      43.045 -12.129  74.290  1.00  1.990          C  
ATOM   5367  SD  MET A 339      43.184 -10.735  75.425  1.00  1.990          S  
ATOM   5368  CE  MET A 339      44.280  -9.663  74.459  1.00  1.990          C  
ATOM   5369  H   MET A 339      44.914 -14.369  74.419  1.00  1.630          H  
ATOM   5370  HA  MET A 339      43.695 -13.243  76.758  1.00  1.740          H  
ATOM   5371 1HB  MET A 339      42.508 -14.202  74.132  1.00  2.390          H  
ATOM   5372 2HB  MET A 339      41.586 -13.327  75.350  1.00  2.390          H  
ATOM   5373 1HG  MET A 339      44.016 -12.283  73.839  1.00  2.390          H  
ATOM   5374 2HG  MET A 339      42.348 -11.858  73.498  1.00  2.390          H  
ATOM   5375 1HE  MET A 339      44.476  -8.746  75.014  1.00  2.390          H  
ATOM   5376 2HE  MET A 339      45.222 -10.176  74.265  1.00  2.390          H  
ATOM   5377 3HE  MET A 339      43.805  -9.418  73.509  1.00  2.390          H  
ATOM   5378  N   ASN A 340      43.142 -16.405  76.277  1.00  1.610          N  
ATOM   5379  CA  ASN A 340      42.601 -17.625  76.843  1.00  1.760          C  
ATOM   5380  C   ASN A 340      43.281 -17.998  78.168  1.00  1.920          C  
ATOM   5381  O   ASN A 340      42.597 -18.326  79.142  1.00  2.110          O  
ATOM   5382  CB  ASN A 340      42.755 -18.740  75.827  1.00  2.400          C  
ATOM   5383  CG  ASN A 340      42.069 -20.007  76.195  1.00  2.400          C  
ATOM   5384  OD1 ASN A 340      40.848 -20.039  76.355  1.00  2.400          O  
ATOM   5385  ND2 ASN A 340      42.827 -21.063  76.333  1.00  2.400          N  
ATOM   5386  H   ASN A 340      43.706 -16.490  75.429  1.00  1.930          H  
ATOM   5387  HA  ASN A 340      41.541 -17.470  77.047  1.00  2.110          H  
ATOM   5388 1HB  ASN A 340      42.374 -18.391  74.879  1.00  2.880          H  
ATOM   5389 2HB  ASN A 340      43.817 -18.944  75.680  1.00  2.880          H  
ATOM   5390 1HD2 ASN A 340      42.424 -21.944  76.583  1.00  2.880          H  
ATOM   5391 2HD2 ASN A 340      43.814 -20.984  76.199  1.00  2.880          H  
ATOM   5392  N   ASP A 341      44.622 -17.985  78.210  1.00  1.880          N  
ATOM   5393  CA  ASP A 341      45.326 -18.338  79.446  1.00  2.070          C  
ATOM   5394  C   ASP A 341      46.713 -17.680  79.528  1.00  2.070          C  
ATOM   5395  O   ASP A 341      47.705 -18.218  79.025  1.00  2.320          O  
ATOM   5396  CB  ASP A 341      45.459 -19.869  79.557  1.00  2.820          C  
ATOM   5397  CG  ASP A 341      46.050 -20.370  80.910  1.00  2.820          C  
ATOM   5398  OD1 ASP A 341      46.416 -19.547  81.717  1.00  2.820          O  
ATOM   5399  OD2 ASP A 341      46.117 -21.572  81.110  1.00  2.820          O  
ATOM   5400  H   ASP A 341      45.153 -17.727  77.372  1.00  2.260          H  
ATOM   5401  HA  ASP A 341      44.736 -17.980  80.289  1.00  2.480          H  
ATOM   5402 1HB  ASP A 341      44.476 -20.322  79.419  1.00  3.390          H  
ATOM   5403 2HB  ASP A 341      46.096 -20.227  78.748  1.00  3.390          H  
ATOM   5404  N   SER A 342      46.766 -16.501  80.144  1.00  2.010          N  
ATOM   5405  CA  SER A 342      48.000 -15.725  80.282  1.00  2.030          C  
ATOM   5406  C   SER A 342      47.929 -14.665  81.380  1.00  2.090          C  
ATOM   5407  O   SER A 342      47.048 -14.683  82.248  1.00  2.060          O  
ATOM   5408  CB  SER A 342      48.390 -15.068  79.001  1.00  2.830          C  
ATOM   5409  OG  SER A 342      49.700 -14.582  79.089  1.00  2.830          O  
ATOM   5410  H   SER A 342      45.901 -16.141  80.508  1.00  2.410          H  
ATOM   5411  HA  SER A 342      48.799 -16.421  80.546  1.00  2.440          H  
ATOM   5412 1HB  SER A 342      48.313 -15.785  78.201  1.00  3.400          H  
ATOM   5413 2HB  SER A 342      47.709 -14.250  78.798  1.00  3.400          H  
ATOM   5414  HG  SER A 342      49.842 -14.085  78.281  1.00  3.400          H  
ATOM   5415  N   SER A 343      48.883 -13.735  81.365  1.00  2.290          N  
ATOM   5416  CA  SER A 343      49.017 -12.751  82.435  1.00  2.510          C  
ATOM   5417  C   SER A 343      47.819 -11.832  82.679  1.00  2.400          C  
ATOM   5418  O   SER A 343      47.569 -11.494  83.836  1.00  2.540          O  
ATOM   5419  CB  SER A 343      50.220 -11.871  82.159  1.00  3.430          C  
ATOM   5420  OG  SER A 343      50.016 -11.078  81.024  1.00  3.430          O  
ATOM   5421  H   SER A 343      49.562 -13.767  80.616  1.00  2.750          H  
ATOM   5422  HA  SER A 343      49.203 -13.299  83.359  1.00  3.010          H  
ATOM   5423 1HB  SER A 343      50.403 -11.235  83.022  1.00  4.110          H  
ATOM   5424 2HB  SER A 343      51.101 -12.494  82.014  1.00  4.110          H  
ATOM   5425  HG  SER A 343      50.804 -10.519  80.938  1.00  4.110          H  
ATOM   5426  N   ASN A 344      47.006 -11.493  81.666  1.00  2.260          N  
ATOM   5427  CA  ASN A 344      45.875 -10.603  81.968  1.00  2.330          C  
ATOM   5428  C   ASN A 344      44.648 -11.388  82.391  1.00  2.140          C  
ATOM   5429  O   ASN A 344      43.648 -10.823  82.841  1.00  2.230          O  
ATOM   5430  CB  ASN A 344      45.490  -9.676  80.831  1.00  3.230          C  
ATOM   5431  CG  ASN A 344      46.493  -8.579  80.551  1.00  3.230          C  
ATOM   5432  OD1 ASN A 344      47.355  -8.239  81.369  1.00  3.230          O  
ATOM   5433  ND2 ASN A 344      46.368  -7.980  79.392  1.00  3.230          N  
ATOM   5434  H   ASN A 344      47.215 -11.798  80.722  1.00  2.710          H  
ATOM   5435  HA  ASN A 344      46.168  -9.969  82.796  1.00  2.800          H  
ATOM   5436 1HB  ASN A 344      45.343 -10.266  79.940  1.00  3.880          H  
ATOM   5437 2HB  ASN A 344      44.533  -9.208  81.065  1.00  3.880          H  
ATOM   5438 1HD2 ASN A 344      46.989  -7.235  79.147  1.00  3.880          H  
ATOM   5439 2HD2 ASN A 344      45.639  -8.246  78.760  1.00  3.880          H  
ATOM   5440  N   VAL A 345      44.740 -12.701  82.271  1.00  2.190          N  
ATOM   5441  CA  VAL A 345      43.648 -13.578  82.616  1.00  2.260          C  
ATOM   5442  C   VAL A 345      43.830 -13.789  84.098  1.00  2.260          C  
ATOM   5443  O   VAL A 345      42.902 -13.607  84.898  1.00  2.270          O  
ATOM   5444  CB  VAL A 345      43.734 -14.908  81.828  1.00  3.140          C  
ATOM   5445  CG1 VAL A 345      42.627 -15.856  82.262  1.00  3.140          C  
ATOM   5446  CG2 VAL A 345      43.672 -14.617  80.311  1.00  3.140          C  
ATOM   5447  H   VAL A 345      45.622 -13.108  81.970  1.00  2.630          H  
ATOM   5448  HA  VAL A 345      42.692 -13.089  82.424  1.00  2.710          H  
ATOM   5449  HB  VAL A 345      44.671 -15.399  82.061  1.00  3.760          H  
ATOM   5450 1HG1 VAL A 345      42.718 -16.794  81.706  1.00  3.760          H  
ATOM   5451 2HG1 VAL A 345      42.706 -16.062  83.327  1.00  3.760          H  
ATOM   5452 3HG1 VAL A 345      41.657 -15.404  82.049  1.00  3.760          H  
ATOM   5453 1HG2 VAL A 345      43.743 -15.548  79.750  1.00  3.760          H  
ATOM   5454 2HG2 VAL A 345      42.727 -14.133  80.072  1.00  3.760          H  
ATOM   5455 3HG2 VAL A 345      44.491 -13.964  80.013  1.00  3.760          H  
ATOM   5456  N   ALA A 346      45.070 -14.152  84.455  1.00  2.610          N  
ATOM   5457  CA  ALA A 346      45.446 -14.335  85.833  1.00  3.140          C  
ATOM   5458  C   ALA A 346      45.251 -13.030  86.578  1.00  3.270          C  
ATOM   5459  O   ALA A 346      44.762 -13.038  87.703  1.00  3.440          O  
ATOM   5460  CB  ALA A 346      46.886 -14.789  85.934  1.00  4.180          C  
ATOM   5461  H   ALA A 346      45.769 -14.306  83.726  1.00  3.130          H  
ATOM   5462  HA  ALA A 346      44.794 -15.088  86.273  1.00  3.770          H  
ATOM   5463 1HB  ALA A 346      47.146 -14.927  86.972  1.00  5.020          H  
ATOM   5464 2HB  ALA A 346      47.009 -15.728  85.395  1.00  5.020          H  
ATOM   5465 3HB  ALA A 346      47.532 -14.031  85.491  1.00  5.020          H  
ATOM   5466  N   MET A 347      45.576 -11.900  85.934  1.00  3.400          N  
ATOM   5467  CA  MET A 347      45.403 -10.607  86.556  1.00  4.010          C  
ATOM   5468  C   MET A 347      43.974 -10.378  86.950  1.00  3.770          C  
ATOM   5469  O   MET A 347      43.714 -10.042  88.102  1.00  4.220          O  
ATOM   5470  CB  MET A 347      45.780  -9.500  85.597  1.00  5.370          C  
ATOM   5471  CG  MET A 347      45.587  -8.114  86.131  1.00  5.370          C  
ATOM   5472  SD  MET A 347      45.854  -6.836  84.899  1.00  5.370          S  
ATOM   5473  CE  MET A 347      44.336  -6.984  83.940  1.00  5.370          C  
ATOM   5474  H   MET A 347      46.015 -11.944  85.015  1.00  4.080          H  
ATOM   5475  HA  MET A 347      46.018 -10.559  87.452  1.00  4.810          H  
ATOM   5476 1HB  MET A 347      46.819  -9.608  85.298  1.00  6.440          H  
ATOM   5477 2HB  MET A 347      45.171  -9.598  84.730  1.00  6.440          H  
ATOM   5478 1HG  MET A 347      44.585  -8.002  86.507  1.00  6.440          H  
ATOM   5479 2HG  MET A 347      46.258  -7.968  86.938  1.00  6.440          H  
ATOM   5480 1HE  MET A 347      44.344  -6.243  83.142  1.00  6.440          H  
ATOM   5481 2HE  MET A 347      44.256  -7.978  83.498  1.00  6.440          H  
ATOM   5482 3HE  MET A 347      43.475  -6.808  84.588  1.00  6.440          H  
ATOM   5483  N   LEU A 348      43.029 -10.549  86.026  1.00  3.270          N  
ATOM   5484  CA  LEU A 348      41.666 -10.280  86.424  1.00  3.420          C  
ATOM   5485  C   LEU A 348      41.173 -11.211  87.504  1.00  2.940          C  
ATOM   5486  O   LEU A 348      40.462 -10.763  88.414  1.00  3.250          O  
ATOM   5487  CB  LEU A 348      40.721 -10.343  85.233  1.00  4.730          C  
ATOM   5488  CG  LEU A 348      40.817  -9.219  84.199  1.00  4.730          C  
ATOM   5489  CD1 LEU A 348      39.963  -9.592  83.038  1.00  4.730          C  
ATOM   5490  CD2 LEU A 348      40.308  -7.892  84.797  1.00  4.730          C  
ATOM   5491  H   LEU A 348      43.260 -10.819  85.061  1.00  3.920          H  
ATOM   5492  HA  LEU A 348      41.637  -9.282  86.836  1.00  4.100          H  
ATOM   5493 1HB  LEU A 348      40.892 -11.287  84.716  1.00  5.670          H  
ATOM   5494 2HB  LEU A 348      39.718 -10.339  85.607  1.00  5.670          H  
ATOM   5495  HG  LEU A 348      41.851  -9.110  83.858  1.00  5.670          H  
ATOM   5496 1HD1 LEU A 348      40.008  -8.814  82.279  1.00  5.670          H  
ATOM   5497 2HD1 LEU A 348      40.314 -10.531  82.612  1.00  5.670          H  
ATOM   5498 3HD1 LEU A 348      38.943  -9.707  83.372  1.00  5.670          H  
ATOM   5499 1HD2 LEU A 348      40.361  -7.117  84.034  1.00  5.670          H  
ATOM   5500 2HD2 LEU A 348      39.271  -8.011  85.120  1.00  5.670          H  
ATOM   5501 3HD2 LEU A 348      40.911  -7.594  85.638  1.00  5.670          H  
ATOM   5502  N   GLN A 349      41.533 -12.500  87.446  1.00  2.400          N  
ATOM   5503  CA  GLN A 349      41.024 -13.387  88.483  1.00  2.330          C  
ATOM   5504  C   GLN A 349      41.634 -13.019  89.830  1.00  2.460          C  
ATOM   5505  O   GLN A 349      40.948 -13.030  90.855  1.00  2.530          O  
ATOM   5506  CB  GLN A 349      41.320 -14.848  88.161  1.00  3.290          C  
ATOM   5507  CG  GLN A 349      40.605 -15.842  89.087  1.00  3.290          C  
ATOM   5508  CD  GLN A 349      39.095 -15.733  88.918  1.00  3.290          C  
ATOM   5509  OE1 GLN A 349      38.625 -15.597  87.788  1.00  3.290          O  
ATOM   5510  NE2 GLN A 349      38.325 -15.802  89.983  1.00  3.290          N  
ATOM   5511  H   GLN A 349      42.111 -12.856  86.673  1.00  2.880          H  
ATOM   5512  HA  GLN A 349      39.947 -13.257  88.555  1.00  2.800          H  
ATOM   5513 1HB  GLN A 349      41.028 -15.055  87.130  1.00  3.950          H  
ATOM   5514 2HB  GLN A 349      42.397 -15.017  88.233  1.00  3.950          H  
ATOM   5515 1HG  GLN A 349      40.914 -16.854  88.840  1.00  3.950          H  
ATOM   5516 2HG  GLN A 349      40.851 -15.614  90.123  1.00  3.950          H  
ATOM   5517 1HE2 GLN A 349      37.334 -15.736  89.874  1.00  3.950          H  
ATOM   5518 2HE2 GLN A 349      38.691 -15.943  90.928  1.00  3.950          H  
ATOM   5519  N   ARG A 350      42.922 -12.684  89.833  1.00  2.890          N  
ATOM   5520  CA  ARG A 350      43.602 -12.318  91.056  1.00  3.660          C  
ATOM   5521  C   ARG A 350      43.020 -11.036  91.635  1.00  4.040          C  
ATOM   5522  O   ARG A 350      42.895 -10.920  92.851  1.00  4.420          O  
ATOM   5523  CB  ARG A 350      45.091 -12.206  90.805  1.00  4.820          C  
ATOM   5524  CG  ARG A 350      45.760 -13.567  90.582  1.00  4.820          C  
ATOM   5525  CD  ARG A 350      47.162 -13.454  90.147  1.00  4.820          C  
ATOM   5526  NE  ARG A 350      47.750 -14.773  89.912  1.00  4.820          N  
ATOM   5527  CZ  ARG A 350      48.935 -15.008  89.306  1.00  4.820          C  
ATOM   5528  NH1 ARG A 350      49.674 -14.010  88.867  1.00  4.820          N  
ATOM   5529  NH2 ARG A 350      49.350 -16.254  89.149  1.00  4.820          N  
ATOM   5530  H   ARG A 350      43.462 -12.714  88.965  1.00  3.470          H  
ATOM   5531  HA  ARG A 350      43.449 -13.119  91.780  1.00  4.390          H  
ATOM   5532 1HB  ARG A 350      45.260 -11.600  89.913  1.00  5.780          H  
ATOM   5533 2HB  ARG A 350      45.574 -11.711  91.643  1.00  5.780          H  
ATOM   5534 1HG  ARG A 350      45.750 -14.115  91.523  1.00  5.780          H  
ATOM   5535 2HG  ARG A 350      45.207 -14.139  89.843  1.00  5.780          H  
ATOM   5536 1HD  ARG A 350      47.193 -12.888  89.214  1.00  5.780          H  
ATOM   5537 2HD  ARG A 350      47.744 -12.943  90.913  1.00  5.780          H  
ATOM   5538  HE  ARG A 350      47.222 -15.577  90.231  1.00  5.780          H  
ATOM   5539 1HH1 ARG A 350      49.361 -13.058  88.981  1.00  5.780          H  
ATOM   5540 2HH1 ARG A 350      50.557 -14.198  88.414  1.00  5.780          H  
ATOM   5541 1HH2 ARG A 350      48.780 -17.022  89.477  1.00  5.780          H  
ATOM   5542 2HH2 ARG A 350      50.232 -16.441  88.695  1.00  5.780          H  
ATOM   5543  N   LEU A 351      42.660 -10.076  90.768  1.00  4.190          N  
ATOM   5544  CA  LEU A 351      42.044  -8.846  91.233  1.00  4.990          C  
ATOM   5545  C   LEU A 351      40.677  -9.152  91.875  1.00  4.710          C  
ATOM   5546  O   LEU A 351      40.367  -8.653  92.951  1.00  5.300          O  
ATOM   5547  CB  LEU A 351      41.878  -7.851  90.068  1.00  6.670          C  
ATOM   5548  CG  LEU A 351      43.191  -7.205  89.453  1.00  6.670          C  
ATOM   5549  CD1 LEU A 351      42.824  -6.469  88.171  1.00  6.670          C  
ATOM   5550  CD2 LEU A 351      43.823  -6.243  90.430  1.00  6.670          C  
ATOM   5551  H   LEU A 351      42.856 -10.200  89.770  1.00  5.030          H  
ATOM   5552  HA  LEU A 351      42.688  -8.417  91.993  1.00  5.990          H  
ATOM   5553 1HB  LEU A 351      41.376  -8.378  89.258  1.00  8.000          H  
ATOM   5554 2HB  LEU A 351      41.235  -7.058  90.392  1.00  8.000          H  
ATOM   5555  HG  LEU A 351      43.905  -7.975  89.218  1.00  8.000          H  
ATOM   5556 1HD1 LEU A 351      43.717  -6.034  87.738  1.00  8.000          H  
ATOM   5557 2HD1 LEU A 351      42.392  -7.169  87.470  1.00  8.000          H  
ATOM   5558 3HD1 LEU A 351      42.107  -5.690  88.382  1.00  8.000          H  
ATOM   5559 1HD2 LEU A 351      44.712  -5.812  89.980  1.00  8.000          H  
ATOM   5560 2HD2 LEU A 351      43.126  -5.454  90.675  1.00  8.000          H  
ATOM   5561 3HD2 LEU A 351      44.105  -6.767  91.338  1.00  8.000          H  
ATOM   5562  N   LEU A 352      39.900 -10.042  91.243  1.00  4.030          N  
ATOM   5563  CA  LEU A 352      38.588 -10.463  91.767  1.00  3.950          C  
ATOM   5564  C   LEU A 352      38.706 -11.008  93.177  1.00  3.650          C  
ATOM   5565  O   LEU A 352      37.839 -10.782  94.026  1.00  3.890          O  
ATOM   5566  CB  LEU A 352      37.898 -11.478  90.840  1.00  5.560          C  
ATOM   5567  CG  LEU A 352      36.466 -11.976  91.288  1.00  5.560          C  
ATOM   5568  CD1 LEU A 352      35.622 -12.226  90.071  1.00  5.560          C  
ATOM   5569  CD2 LEU A 352      36.589 -13.307  92.068  1.00  5.560          C  
ATOM   5570  H   LEU A 352      40.191 -10.413  90.333  1.00  4.840          H  
ATOM   5571  HA  LEU A 352      37.953  -9.587  91.796  1.00  4.740          H  
ATOM   5572 1HB  LEU A 352      37.817 -11.040  89.845  1.00  6.670          H  
ATOM   5573 2HB  LEU A 352      38.536 -12.357  90.761  1.00  6.670          H  
ATOM   5574  HG  LEU A 352      35.982 -11.216  91.913  1.00  6.670          H  
ATOM   5575 1HD1 LEU A 352      34.634 -12.575  90.375  1.00  6.670          H  
ATOM   5576 2HD1 LEU A 352      35.521 -11.292  89.528  1.00  6.670          H  
ATOM   5577 3HD1 LEU A 352      36.100 -12.978  89.440  1.00  6.670          H  
ATOM   5578 1HD2 LEU A 352      35.598 -13.650  92.354  1.00  6.670          H  
ATOM   5579 2HD2 LEU A 352      37.051 -14.042  91.444  1.00  6.670          H  
ATOM   5580 3HD2 LEU A 352      37.180 -13.194  92.963  1.00  6.670          H  
ATOM   5581  N   GLN A 353      39.756 -11.785  93.410  1.00  3.550          N  
ATOM   5582  CA  GLN A 353      40.017 -12.441  94.679  1.00  3.770          C  
ATOM   5583  C   GLN A 353      40.506 -11.531  95.809  1.00  4.580          C  
ATOM   5584  O   GLN A 353      40.664 -12.002  96.937  1.00  4.810          O  
ATOM   5585  CB  GLN A 353      41.031 -13.559  94.466  1.00  5.190          C  
ATOM   5586  CG  GLN A 353      40.502 -14.689  93.646  1.00  5.190          C  
ATOM   5587  CD  GLN A 353      41.541 -15.700  93.272  1.00  5.190          C  
ATOM   5588  OE1 GLN A 353      42.746 -15.467  93.429  1.00  5.190          O  
ATOM   5589  NE2 GLN A 353      41.071 -16.830  92.771  1.00  5.190          N  
ATOM   5590  H   GLN A 353      40.385 -11.971  92.616  1.00  4.260          H  
ATOM   5591  HA  GLN A 353      39.079 -12.889  95.009  1.00  4.520          H  
ATOM   5592 1HB  GLN A 353      41.904 -13.153  93.953  1.00  6.230          H  
ATOM   5593 2HB  GLN A 353      41.362 -13.950  95.425  1.00  6.230          H  
ATOM   5594 1HG  GLN A 353      39.757 -15.197  94.254  1.00  6.230          H  
ATOM   5595 2HG  GLN A 353      40.033 -14.315  92.743  1.00  6.230          H  
ATOM   5596 1HE2 GLN A 353      41.689 -17.566  92.496  1.00  6.230          H  
ATOM   5597 2HE2 GLN A 353      40.059 -16.930  92.685  1.00  6.230          H  
ATOM   5598  N   MET A 354      40.778 -10.248  95.544  1.00  5.280          N  
ATOM   5599  CA  MET A 354      41.227  -9.387  96.633  1.00  6.250          C  
ATOM   5600  C   MET A 354      40.110  -9.286  97.663  1.00  6.490          C  
ATOM   5601  O   MET A 354      38.950  -9.079  97.298  1.00  7.030          O  
ATOM   5602  CB  MET A 354      41.583  -7.985  96.123  1.00  8.360          C  
ATOM   5603  CG  MET A 354      42.824  -7.895  95.235  1.00  8.360          C  
ATOM   5604  SD  MET A 354      43.244  -6.165  94.761  1.00  8.360          S  
ATOM   5605  CE  MET A 354      41.978  -5.689  93.574  1.00  8.360          C  
ATOM   5606  H   MET A 354      40.638  -9.867  94.603  1.00  6.340          H  
ATOM   5607  HA  MET A 354      42.096  -9.837  97.112  1.00  7.500          H  
ATOM   5608 1HB  MET A 354      40.745  -7.611  95.540  1.00 10.030          H  
ATOM   5609 2HB  MET A 354      41.724  -7.312  96.970  1.00 10.030          H  
ATOM   5610 1HG  MET A 354      43.673  -8.329  95.760  1.00 10.030          H  
ATOM   5611 2HG  MET A 354      42.658  -8.479  94.335  1.00 10.030          H  
ATOM   5612 1HE  MET A 354      42.144  -4.658  93.252  1.00 10.030          H  
ATOM   5613 2HE  MET A 354      42.009  -6.337  92.728  1.00 10.030          H  
ATOM   5614 3HE  MET A 354      41.003  -5.772  94.028  1.00 10.030          H  
ATOM   5615  N   GLN A 355      40.449  -9.291  98.957  1.00  6.370          N  
ATOM   5616  CA  GLN A 355      39.403  -9.195  99.980  1.00  6.940          C  
ATOM   5617  C   GLN A 355      38.591  -7.922  99.813  1.00  6.760          C  
ATOM   5618  O   GLN A 355      37.367  -7.921 100.006  1.00  7.320          O  
ATOM   5619  CB  GLN A 355      40.014  -9.223 101.386  1.00  9.490          C  
ATOM   5620  CG  GLN A 355      40.688 -10.543 101.753  1.00  9.490          C  
ATOM   5621  CD  GLN A 355      42.144 -10.610 101.301  1.00  9.490          C  
ATOM   5622  OE1 GLN A 355      42.574  -9.853 100.414  1.00  9.490          O  
ATOM   5623  NE2 GLN A 355      42.905 -11.512 101.903  1.00  9.490          N  
ATOM   5624  H   GLN A 355      41.424  -9.433  99.229  1.00  7.640          H  
ATOM   5625  HA  GLN A 355      38.729 -10.046  99.866  1.00  8.330          H  
ATOM   5626 1HB  GLN A 355      40.750  -8.422 101.480  1.00 11.390          H  
ATOM   5627 2HB  GLN A 355      39.234  -9.026 102.119  1.00 11.390          H  
ATOM   5628 1HG  GLN A 355      40.658 -10.665 102.835  1.00 11.390          H  
ATOM   5629 2HG  GLN A 355      40.146 -11.356 101.269  1.00 11.390          H  
ATOM   5630 1HE2 GLN A 355      43.870 -11.605 101.650  1.00 11.390          H  
ATOM   5631 2HE2 GLN A 355      42.518 -12.104 102.611  1.00 11.390          H  
ATOM   5632  N   ASP A 356      39.280  -6.861  99.401  1.00  6.260          N  
ATOM   5633  CA  ASP A 356      38.676  -5.567  99.177  1.00  6.460          C  
ATOM   5634  C   ASP A 356      37.666  -5.608  98.044  1.00  6.290          C  
ATOM   5635  O   ASP A 356      36.655  -4.903  98.091  1.00  6.780          O  
ATOM   5636  CB  ASP A 356      39.753  -4.542  98.901  1.00  8.960          C  
ATOM   5637  CG  ASP A 356      40.571  -4.235 100.135  1.00  8.960          C  
ATOM   5638  OD1 ASP A 356      40.175  -4.605 101.230  1.00  8.960          O  
ATOM   5639  OD2 ASP A 356      41.590  -3.622  99.989  1.00  8.960          O  
ATOM   5640  H   ASP A 356      40.281  -6.957  99.298  1.00  7.510          H  
ATOM   5641  HA  ASP A 356      38.156  -5.268 100.077  1.00  7.750          H  
ATOM   5642 1HB  ASP A 356      40.418  -4.914  98.122  1.00 10.760          H  
ATOM   5643 2HB  ASP A 356      39.302  -3.619  98.535  1.00 10.760          H  
ATOM   5644  N   GLU A 357      37.911  -6.425  97.018  1.00  5.860          N  
ATOM   5645  CA  GLU A 357      36.986  -6.459  95.913  1.00  6.070          C  
ATOM   5646  C   GLU A 357      35.709  -7.113  96.401  1.00  6.540          C  
ATOM   5647  O   GLU A 357      34.625  -6.621  96.131  1.00  7.020          O  
ATOM   5648  CB  GLU A 357      37.586  -7.184  94.709  1.00  8.410          C  
ATOM   5649  CG  GLU A 357      36.673  -7.250  93.513  1.00  8.410          C  
ATOM   5650  CD  GLU A 357      36.282  -5.925  92.908  1.00  8.410          C  
ATOM   5651  OE1 GLU A 357      37.044  -4.992  92.994  1.00  8.410          O  
ATOM   5652  OE2 GLU A 357      35.172  -5.838  92.410  1.00  8.410          O  
ATOM   5653  H   GLU A 357      38.703  -7.061  97.003  1.00  7.030          H  
ATOM   5654  HA  GLU A 357      36.757  -5.439  95.610  1.00  7.280          H  
ATOM   5655 1HB  GLU A 357      38.515  -6.708  94.402  1.00 10.100          H  
ATOM   5656 2HB  GLU A 357      37.836  -8.210  94.991  1.00 10.100          H  
ATOM   5657 1HG  GLU A 357      37.176  -7.806  92.753  1.00 10.100          H  
ATOM   5658 2HG  GLU A 357      35.796  -7.804  93.799  1.00 10.100          H  
ATOM   5659  N   GLY A 358      35.830  -8.167  97.204  1.00  6.680          N  
ATOM   5660  CA  GLY A 358      34.641  -8.833  97.736  1.00  7.300          C  
ATOM   5661  C   GLY A 358      33.789  -7.823  98.517  1.00  7.710          C  
ATOM   5662  O   GLY A 358      32.577  -7.705  98.310  1.00  8.270          O  
ATOM   5663  H   GLY A 358      36.772  -8.536  97.384  1.00  8.020          H  
ATOM   5664 1HA  GLY A 358      34.062  -9.261  96.919  1.00  8.760          H  
ATOM   5665 2HA  GLY A 358      34.941  -9.650  98.393  1.00  8.760          H  
ATOM   5666  N   ARG A 359      34.454  -7.063  99.398  1.00  7.640          N  
ATOM   5667  CA  ARG A 359      33.826  -6.045 100.245  1.00  8.280          C  
ATOM   5668  C   ARG A 359      33.098  -4.957  99.434  1.00  8.490          C  
ATOM   5669  O   ARG A 359      32.059  -4.445  99.857  1.00  9.140          O  
ATOM   5670  CB  ARG A 359      34.893  -5.402 101.129  1.00 11.340          C  
ATOM   5671  CG  ARG A 359      35.438  -6.284 102.276  1.00 11.340          C  
ATOM   5672  CD  ARG A 359      36.659  -5.677 102.891  1.00 11.340          C  
ATOM   5673  NE  ARG A 359      37.134  -6.390 104.062  1.00 11.340          N  
ATOM   5674  CZ  ARG A 359      38.406  -6.352 104.545  1.00 11.340          C  
ATOM   5675  NH1 ARG A 359      39.383  -5.679 103.934  1.00 11.340          N  
ATOM   5676  NH2 ARG A 359      38.682  -7.013 105.659  1.00 11.340          N  
ATOM   5677  H   ARG A 359      35.460  -7.242  99.509  1.00  9.170          H  
ATOM   5678  HA  ARG A 359      33.097  -6.539 100.884  1.00  9.940          H  
ATOM   5679 1HB  ARG A 359      35.739  -5.119 100.516  1.00 13.600          H  
ATOM   5680 2HB  ARG A 359      34.495  -4.491 101.572  1.00 13.600          H  
ATOM   5681 1HG  ARG A 359      34.678  -6.386 103.051  1.00 13.600          H  
ATOM   5682 2HG  ARG A 359      35.700  -7.267 101.891  1.00 13.600          H  
ATOM   5683 1HD  ARG A 359      37.447  -5.694 102.155  1.00 13.600          H  
ATOM   5684 2HD  ARG A 359      36.453  -4.657 103.172  1.00 13.600          H  
ATOM   5685  HE  ARG A 359      36.452  -6.930 104.584  1.00 13.600          H  
ATOM   5686 1HH1 ARG A 359      39.248  -5.174 103.041  1.00 13.600          H  
ATOM   5687 2HH1 ARG A 359      40.315  -5.686 104.317  1.00 13.600          H  
ATOM   5688 1HH2 ARG A 359      37.956  -7.535 106.130  1.00 13.600          H  
ATOM   5689 2HH2 ARG A 359      39.619  -7.002 106.035  1.00 13.600          H  
ATOM   5690  N   ARG A 360      33.628  -4.635  98.257  1.00  8.130          N  
ATOM   5691  CA  ARG A 360      33.108  -3.611  97.358  1.00  8.500          C  
ATOM   5692  C   ARG A 360      32.003  -4.066  96.394  1.00  8.490          C  
ATOM   5693  O   ARG A 360      31.604  -3.279  95.532  1.00  8.680          O  
ATOM   5694  CB  ARG A 360      34.252  -3.058  96.519  1.00 11.750          C  
ATOM   5695  CG  ARG A 360      35.278  -2.209  97.260  1.00 11.750          C  
ATOM   5696  CD  ARG A 360      36.467  -1.956  96.395  1.00 11.750          C  
ATOM   5697  NE  ARG A 360      37.508  -1.186  97.065  1.00 11.750          N  
ATOM   5698  CZ  ARG A 360      37.644   0.161  97.034  1.00 11.750          C  
ATOM   5699  NH1 ARG A 360      36.811   0.916  96.342  1.00 11.750          N  
ATOM   5700  NH2 ARG A 360      38.634   0.721  97.698  1.00 11.750          N  
ATOM   5701  H   ARG A 360      34.515  -5.074  97.983  1.00  9.760          H  
ATOM   5702  HA  ARG A 360      32.711  -2.808  97.977  1.00 10.200          H  
ATOM   5703 1HB  ARG A 360      34.787  -3.896  96.069  1.00 14.100          H  
ATOM   5704 2HB  ARG A 360      33.857  -2.455  95.707  1.00 14.100          H  
ATOM   5705 1HG  ARG A 360      34.829  -1.250  97.508  1.00 14.100          H  
ATOM   5706 2HG  ARG A 360      35.593  -2.701  98.174  1.00 14.100          H  
ATOM   5707 1HD  ARG A 360      36.894  -2.922  96.124  1.00 14.100          H  
ATOM   5708 2HD  ARG A 360      36.170  -1.439  95.486  1.00 14.100          H  
ATOM   5709  HE  ARG A 360      38.180  -1.709  97.616  1.00 14.100          H  
ATOM   5710 1HH1 ARG A 360      36.052   0.507  95.818  1.00 14.100          H  
ATOM   5711 2HH1 ARG A 360      36.933   1.920  96.317  1.00 14.100          H  
ATOM   5712 1HH2 ARG A 360      39.277   0.142  98.220  1.00 14.100          H  
ATOM   5713 2HH2 ARG A 360      38.766   1.723  97.676  1.00 14.100          H  
ATOM   5714  N   GLN A 361      31.476  -5.295  96.535  1.00  8.500          N  
ATOM   5715  CA  GLN A 361      30.431  -5.791  95.614  1.00  8.720          C  
ATOM   5716  C   GLN A 361      28.942  -5.957  96.039  1.00  9.120          C  
ATOM   5717  O   GLN A 361      28.315  -6.908  95.564  1.00  9.320          O  
ATOM   5718  CB  GLN A 361      30.888  -7.126  95.019  1.00 12.120          C  
ATOM   5719  CG  GLN A 361      32.081  -7.003  94.120  1.00 12.120          C  
ATOM   5720  CD  GLN A 361      32.550  -8.324  93.602  1.00 12.120          C  
ATOM   5721  OE1 GLN A 361      32.098  -9.376  94.065  1.00 12.120          O  
ATOM   5722  NE2 GLN A 361      33.460  -8.283  92.654  1.00 12.120          N  
ATOM   5723  H   GLN A 361      31.854  -5.922  97.259  1.00 10.200          H  
ATOM   5724  HA  GLN A 361      30.411  -5.088  94.783  1.00 10.460          H  
ATOM   5725 1HB  GLN A 361      31.153  -7.809  95.829  1.00 14.540          H  
ATOM   5726 2HB  GLN A 361      30.092  -7.585  94.437  1.00 14.540          H  
ATOM   5727 1HG  GLN A 361      31.791  -6.401  93.260  1.00 14.540          H  
ATOM   5728 2HG  GLN A 361      32.879  -6.514  94.631  1.00 14.540          H  
ATOM   5729 1HE2 GLN A 361      33.827  -9.126  92.268  1.00 14.540          H  
ATOM   5730 2HE2 GLN A 361      33.830  -7.367  92.350  1.00 14.540          H  
ATOM   5731  N   PRO A 362      28.327  -5.122  96.907  1.00  9.510          N  
ATOM   5732  CA  PRO A 362      26.905  -5.173  97.208  1.00 10.130          C  
ATOM   5733  C   PRO A 362      26.273  -4.637  95.927  1.00 10.100          C  
ATOM   5734  O   PRO A 362      26.950  -3.906  95.208  1.00 10.450          O  
ATOM   5735  CB  PRO A 362      26.757  -4.233  98.399  1.00 15.200          C  
ATOM   5736  CG  PRO A 362      27.871  -3.230  98.204  1.00 15.200          C  
ATOM   5737  CD  PRO A 362      29.015  -4.008  97.550  1.00 15.200          C  
ATOM   5738  HA  PRO A 362      26.594  -6.203  97.428  1.00 12.160          H  
ATOM   5739 1HB  PRO A 362      25.755  -3.780  98.397  1.00 18.230          H  
ATOM   5740 2HB  PRO A 362      26.850  -4.795  99.337  1.00 18.230          H  
ATOM   5741 1HG  PRO A 362      27.521  -2.401  97.568  1.00 18.230          H  
ATOM   5742 2HG  PRO A 362      28.164  -2.789  99.168  1.00 18.230          H  
ATOM   5743 1HD  PRO A 362      29.448  -3.357  96.786  1.00 18.230          H  
ATOM   5744 2HD  PRO A 362      29.745  -4.342  98.305  1.00 18.230          H  
ATOM   5745  N   ARG A 363      25.002  -4.900  95.642  1.00  9.880          N  
ATOM   5746  CA  ARG A 363      24.476  -4.380  94.375  1.00 10.010          C  
ATOM   5747  C   ARG A 363      23.158  -3.590  94.431  1.00  9.820          C  
ATOM   5748  O   ARG A 363      22.180  -3.968  93.783  1.00  9.640          O  
ATOM   5749  CB  ARG A 363      24.319  -5.570  93.421  1.00 13.960          C  
ATOM   5750  CG  ARG A 363      23.290  -6.643  93.864  1.00 13.960          C  
ATOM   5751  CD  ARG A 363      23.328  -7.865  93.048  1.00 13.960          C  
ATOM   5752  NE  ARG A 363      22.266  -8.790  93.451  1.00 13.960          N  
ATOM   5753  CZ  ARG A 363      22.126 -10.066  93.039  1.00 13.960          C  
ATOM   5754  NH1 ARG A 363      22.999 -10.605  92.212  1.00 13.960          N  
ATOM   5755  NH2 ARG A 363      21.098 -10.785  93.471  1.00 13.960          N  
ATOM   5756  H   ARG A 363      24.435  -5.472  96.255  1.00 11.860          H  
ATOM   5757  HA  ARG A 363      25.231  -3.733  93.935  1.00 12.010          H  
ATOM   5758 1HB  ARG A 363      24.022  -5.211  92.437  1.00 16.750          H  
ATOM   5759 2HB  ARG A 363      25.285  -6.065  93.308  1.00 16.750          H  
ATOM   5760 1HG  ARG A 363      23.497  -6.915  94.875  1.00 16.750          H  
ATOM   5761 2HG  ARG A 363      22.275  -6.287  93.797  1.00 16.750          H  
ATOM   5762 1HD  ARG A 363      23.198  -7.618  92.002  1.00 16.750          H  
ATOM   5763 2HD  ARG A 363      24.289  -8.356  93.195  1.00 16.750          H  
ATOM   5764  HE  ARG A 363      21.561  -8.428  94.081  1.00 16.750          H  
ATOM   5765 1HH1 ARG A 363      23.784 -10.068  91.880  1.00 16.750          H  
ATOM   5766 2HH1 ARG A 363      22.884 -11.564  91.912  1.00 16.750          H  
ATOM   5767 1HH2 ARG A 363      20.417 -10.378  94.098  1.00 16.750          H  
ATOM   5768 2HH2 ARG A 363      20.985 -11.741  93.167  1.00 16.750          H  
ATOM   5769  N   PRO A 364      23.113  -2.412  95.079  1.00 10.060          N  
ATOM   5770  CA  PRO A 364      21.921  -1.585  95.241  1.00 10.090          C  
ATOM   5771  C   PRO A 364      21.615  -0.768  93.980  1.00  9.870          C  
ATOM   5772  O   PRO A 364      21.582   0.459  94.028  1.00  9.930          O  
ATOM   5773  CB  PRO A 364      22.330  -0.676  96.405  1.00 15.130          C  
ATOM   5774  CG  PRO A 364      23.829  -0.493  96.214  1.00 15.130          C  
ATOM   5775  CD  PRO A 364      24.323  -1.850  95.722  1.00 15.130          C  
ATOM   5776  HA  PRO A 364      21.068  -2.224  95.512  1.00 12.110          H  
ATOM   5777 1HB  PRO A 364      21.773   0.271  96.366  1.00 18.160          H  
ATOM   5778 2HB  PRO A 364      22.078  -1.157  97.362  1.00 18.160          H  
ATOM   5779 1HG  PRO A 364      24.018   0.319  95.490  1.00 18.160          H  
ATOM   5780 2HG  PRO A 364      24.299  -0.189  97.160  1.00 18.160          H  
ATOM   5781 1HD  PRO A 364      25.149  -1.722  95.005  1.00 18.160          H  
ATOM   5782 2HD  PRO A 364      24.616  -2.444  96.588  1.00 18.160          H  
ATOM   5783  N   GLY A 365      21.457  -1.463  92.851  1.00  9.850          N  
ATOM   5784  CA  GLY A 365      21.160  -0.845  91.553  1.00  9.880          C  
ATOM   5785  C   GLY A 365      22.269   0.077  91.023  1.00  9.620          C  
ATOM   5786  O   GLY A 365      21.977   1.033  90.301  1.00 10.070          O  
ATOM   5787  H   GLY A 365      21.492  -2.480  92.926  1.00 11.820          H  
ATOM   5788 1HA  GLY A 365      20.977  -1.634  90.823  1.00 11.860          H  
ATOM   5789 2HA  GLY A 365      20.234  -0.279  91.636  1.00 11.860          H  
ATOM   5790  N   GLY A 366      23.526  -0.173  91.396  1.00  9.200          N  
ATOM   5791  CA  GLY A 366      24.623   0.703  90.997  1.00  9.140          C  
ATOM   5792  C   GLY A 366      25.642   0.109  90.026  1.00  8.370          C  
ATOM   5793  O   GLY A 366      25.340  -0.744  89.188  1.00  7.990          O  
ATOM   5794  H   GLY A 366      23.734  -0.985  91.956  1.00 11.040          H  
ATOM   5795 1HA  GLY A 366      24.209   1.609  90.556  1.00 10.970          H  
ATOM   5796 2HA  GLY A 366      25.147   1.025  91.897  1.00 10.970          H  
ATOM   5797  N   ARG A 367      26.866   0.617  90.151  1.00  8.330          N  
ATOM   5798  CA  ARG A 367      28.012   0.258  89.329  1.00  7.860          C  
ATOM   5799  C   ARG A 367      28.627  -1.022  89.864  1.00  7.460          C  
ATOM   5800  O   ARG A 367      28.402  -1.382  91.019  1.00  7.110          O  
ATOM   5801  CB  ARG A 367      29.059   1.368  89.333  1.00 11.190          C  
ATOM   5802  CG  ARG A 367      30.215   1.220  88.300  1.00 11.190          C  
ATOM   5803  CD  ARG A 367      31.130   2.343  88.354  1.00 11.190          C  
ATOM   5804  NE  ARG A 367      31.826   2.385  89.641  1.00 11.190          N  
ATOM   5805  CZ  ARG A 367      32.418   3.484  90.147  1.00 11.190          C  
ATOM   5806  NH1 ARG A 367      32.412   4.607  89.448  1.00 11.190          N  
ATOM   5807  NH2 ARG A 367      32.999   3.435  91.337  1.00 11.190          N  
ATOM   5808  H   ARG A 367      27.009   1.306  90.875  1.00 10.000          H  
ATOM   5809  HA  ARG A 367      27.678   0.088  88.307  1.00  9.430          H  
ATOM   5810 1HB  ARG A 367      28.577   2.327  89.156  1.00 13.430          H  
ATOM   5811 2HB  ARG A 367      29.520   1.411  90.321  1.00 13.430          H  
ATOM   5812 1HG  ARG A 367      30.823   0.367  88.486  1.00 13.430          H  
ATOM   5813 2HG  ARG A 367      29.805   1.163  87.297  1.00 13.430          H  
ATOM   5814 1HD  ARG A 367      31.882   2.236  87.562  1.00 13.430          H  
ATOM   5815 2HD  ARG A 367      30.576   3.265  88.216  1.00 13.430          H  
ATOM   5816  HE  ARG A 367      31.880   1.496  90.184  1.00 13.430          H  
ATOM   5817 1HH1 ARG A 367      31.983   4.629  88.500  1.00 13.430          H  
ATOM   5818 2HH1 ARG A 367      32.856   5.438  89.800  1.00 13.430          H  
ATOM   5819 1HH2 ARG A 367      33.000   2.569  91.875  1.00 13.430          H  
ATOM   5820 2HH2 ARG A 367      33.455   4.252  91.720  1.00 13.430          H  
ATOM   5821  N   ASP A 368      29.396  -1.705  89.017  1.00  7.790          N  
ATOM   5822  CA  ASP A 368      30.128  -2.915  89.376  1.00  7.730          C  
ATOM   5823  C   ASP A 368      29.191  -4.023  89.815  1.00  7.270          C  
ATOM   5824  O   ASP A 368      29.489  -4.810  90.717  1.00  7.210          O  
ATOM   5825  CB  ASP A 368      31.114  -2.580  90.498  1.00 10.850          C  
ATOM   5826  CG  ASP A 368      32.034  -1.463  90.068  1.00 10.850          C  
ATOM   5827  OD1 ASP A 368      32.577  -1.559  88.995  1.00 10.850          O  
ATOM   5828  OD2 ASP A 368      32.131  -0.473  90.778  1.00 10.850          O  
ATOM   5829  H   ASP A 368      29.511  -1.346  88.079  1.00  9.350          H  
ATOM   5830  HA  ASP A 368      30.683  -3.260  88.502  1.00  9.280          H  
ATOM   5831 1HB  ASP A 368      30.594  -2.298  91.410  1.00 13.020          H  
ATOM   5832 2HB  ASP A 368      31.713  -3.459  90.732  1.00 13.020          H  
ATOM   5833  N   HIS A 369      28.063  -4.094  89.130  1.00  7.240          N  
ATOM   5834  CA  HIS A 369      27.069  -5.118  89.337  1.00  7.140          C  
ATOM   5835  C   HIS A 369      27.744  -6.424  89.017  1.00  6.320          C  
ATOM   5836  O   HIS A 369      28.616  -6.462  88.143  1.00  6.060          O  
ATOM   5837  CB  HIS A 369      25.855  -4.899  88.437  1.00 10.040          C  
ATOM   5838  CG  HIS A 369      24.697  -5.791  88.745  1.00 10.040          C  
ATOM   5839  ND1 HIS A 369      24.635  -7.122  88.347  1.00 10.040          N  
ATOM   5840  CD2 HIS A 369      23.541  -5.541  89.404  1.00 10.040          C  
ATOM   5841  CE1 HIS A 369      23.488  -7.644  88.763  1.00 10.040          C  
ATOM   5842  NE2 HIS A 369      22.810  -6.703  89.399  1.00 10.040          N  
ATOM   5843  H   HIS A 369      27.890  -3.410  88.408  1.00  8.690          H  
ATOM   5844  HA  HIS A 369      26.742  -5.134  90.377  1.00  8.570          H  
ATOM   5845 1HB  HIS A 369      25.520  -3.860  88.532  1.00 12.040          H  
ATOM   5846 2HB  HIS A 369      26.140  -5.055  87.398  1.00 12.040          H  
ATOM   5847  HD2 HIS A 369      23.243  -4.590  89.851  1.00 12.040          H  
ATOM   5848  HE1 HIS A 369      23.155  -8.670  88.598  1.00 12.040          H  
ATOM   5849  HE2 HIS A 369      21.892  -6.812  89.819  1.00 12.040          H  
ATOM   5850  N   MET A 370      27.349  -7.510  89.664  1.00  6.150          N  
ATOM   5851  CA  MET A 370      27.999  -8.784  89.381  1.00  5.680          C  
ATOM   5852  C   MET A 370      28.010  -9.096  87.874  1.00  4.950          C  
ATOM   5853  O   MET A 370      28.944  -9.751  87.390  1.00  4.540          O  
ATOM   5854  CB  MET A 370      27.315  -9.893  90.165  1.00  8.140          C  
ATOM   5855  CG  MET A 370      28.064 -11.223  90.181  1.00  8.140          C  
ATOM   5856  SD  MET A 370      29.708 -11.102  90.982  1.00  8.140          S  
ATOM   5857  CE  MET A 370      29.301 -10.890  92.718  1.00  8.140          C  
ATOM   5858  H   MET A 370      26.625  -7.451  90.364  1.00  7.380          H  
ATOM   5859  HA  MET A 370      29.035  -8.712  89.710  1.00  6.820          H  
ATOM   5860 1HB  MET A 370      27.147  -9.568  91.184  1.00  9.770          H  
ATOM   5861 2HB  MET A 370      26.332 -10.081  89.723  1.00  9.770          H  
ATOM   5862 1HG  MET A 370      27.471 -11.961  90.719  1.00  9.770          H  
ATOM   5863 2HG  MET A 370      28.205 -11.584  89.161  1.00  9.770          H  
ATOM   5864 1HE  MET A 370      30.214 -10.822  93.297  1.00  9.770          H  
ATOM   5865 2HE  MET A 370      28.727  -9.979  92.862  1.00  9.770          H  
ATOM   5866 3HE  MET A 370      28.724 -11.731  93.062  1.00  9.770          H  
ATOM   5867  N   GLU A 371      26.983  -8.664  87.123  1.00  5.090          N  
ATOM   5868  CA  GLU A 371      26.995  -8.900  85.685  1.00  5.040          C  
ATOM   5869  C   GLU A 371      28.169  -8.167  85.009  1.00  4.620          C  
ATOM   5870  O   GLU A 371      28.725  -8.661  84.022  1.00  4.420          O  
ATOM   5871  CB  GLU A 371      25.672  -8.481  85.042  1.00  7.080          C  
ATOM   5872  CG  GLU A 371      24.496  -9.389  85.391  1.00  7.080          C  
ATOM   5873  CD  GLU A 371      23.194  -8.941  84.779  1.00  7.080          C  
ATOM   5874  OE1 GLU A 371      23.166  -7.884  84.195  1.00  7.080          O  
ATOM   5875  OE2 GLU A 371      22.230  -9.661  84.892  1.00  7.080          O  
ATOM   5876  H   GLU A 371      26.189  -8.164  87.545  1.00  6.110          H  
ATOM   5877  HA  GLU A 371      27.122  -9.969  85.519  1.00  6.050          H  
ATOM   5878 1HB  GLU A 371      25.420  -7.469  85.364  1.00  8.490          H  
ATOM   5879 2HB  GLU A 371      25.780  -8.467  83.959  1.00  8.490          H  
ATOM   5880 1HG  GLU A 371      24.721 -10.394  85.038  1.00  8.490          H  
ATOM   5881 2HG  GLU A 371      24.394  -9.434  86.470  1.00  8.490          H  
ATOM   5882  N   ALA A 372      28.521  -6.962  85.502  1.00  4.820          N  
ATOM   5883  CA  ALA A 372      29.621  -6.183  84.944  1.00  4.940          C  
ATOM   5884  C   ALA A 372      30.917  -6.930  85.135  1.00  4.390          C  
ATOM   5885  O   ALA A 372      31.791  -6.943  84.258  1.00  4.300          O  
ATOM   5886  CB  ALA A 372      29.720  -4.829  85.619  1.00  6.870          C  
ATOM   5887  H   ALA A 372      28.066  -6.603  86.335  1.00  5.780          H  
ATOM   5888  HA  ALA A 372      29.447  -6.053  83.876  1.00  5.930          H  
ATOM   5889 1HB  ALA A 372      30.543  -4.285  85.182  1.00  8.240          H  
ATOM   5890 2HB  ALA A 372      28.799  -4.275  85.475  1.00  8.240          H  
ATOM   5891 3HB  ALA A 372      29.904  -4.959  86.680  1.00  8.240          H  
ATOM   5892  N   LEU A 373      31.021  -7.564  86.298  1.00  4.340          N  
ATOM   5893  CA  LEU A 373      32.214  -8.303  86.633  1.00  4.320          C  
ATOM   5894  C   LEU A 373      32.338  -9.487  85.709  1.00  3.840          C  
ATOM   5895  O   LEU A 373      33.427  -9.740  85.197  1.00  3.940          O  
ATOM   5896  CB  LEU A 373      32.160  -8.789  88.086  1.00  6.060          C  
ATOM   5897  CG  LEU A 373      32.709  -7.857  89.196  1.00  6.060          C  
ATOM   5898  CD1 LEU A 373      34.252  -7.728  89.075  1.00  6.060          C  
ATOM   5899  CD2 LEU A 373      32.005  -6.471  89.122  1.00  6.060          C  
ATOM   5900  H   LEU A 373      30.245  -7.463  86.964  1.00  5.210          H  
ATOM   5901  HA  LEU A 373      33.075  -7.662  86.477  1.00  5.180          H  
ATOM   5902 1HB  LEU A 373      31.124  -8.987  88.333  1.00  7.270          H  
ATOM   5903 2HB  LEU A 373      32.700  -9.730  88.153  1.00  7.270          H  
ATOM   5904  HG  LEU A 373      32.483  -8.306  90.155  1.00  7.270          H  
ATOM   5905 1HD1 LEU A 373      34.626  -7.093  89.888  1.00  7.270          H  
ATOM   5906 2HD1 LEU A 373      34.706  -8.716  89.152  1.00  7.270          H  
ATOM   5907 3HD1 LEU A 373      34.531  -7.282  88.128  1.00  7.270          H  
ATOM   5908 1HD2 LEU A 373      32.370  -5.833  89.929  1.00  7.270          H  
ATOM   5909 2HD2 LEU A 373      32.211  -5.987  88.172  1.00  7.270          H  
ATOM   5910 3HD2 LEU A 373      30.928  -6.600  89.234  1.00  7.270          H  
ATOM   5911  N   ARG A 374      31.217 -10.175  85.446  1.00  3.740          N  
ATOM   5912  CA  ARG A 374      31.231 -11.322  84.550  1.00  3.900          C  
ATOM   5913  C   ARG A 374      31.699 -10.917  83.153  1.00  3.720          C  
ATOM   5914  O   ARG A 374      32.512 -11.617  82.541  1.00  3.850          O  
ATOM   5915  CB  ARG A 374      29.863 -11.979  84.440  1.00  5.400          C  
ATOM   5916  CG  ARG A 374      29.888 -13.259  83.605  1.00  5.400          C  
ATOM   5917  CD  ARG A 374      28.603 -13.968  83.538  1.00  5.400          C  
ATOM   5918  NE  ARG A 374      28.756 -15.191  82.748  1.00  5.400          N  
ATOM   5919  CZ  ARG A 374      27.789 -16.049  82.388  1.00  5.400          C  
ATOM   5920  NH1 ARG A 374      26.521 -15.858  82.720  1.00  5.400          N  
ATOM   5921  NH2 ARG A 374      28.166 -17.098  81.687  1.00  5.400          N  
ATOM   5922  H   ARG A 374      30.354  -9.923  85.939  1.00  4.490          H  
ATOM   5923  HA  ARG A 374      31.929 -12.057  84.949  1.00  4.680          H  
ATOM   5924 1HB  ARG A 374      29.483 -12.209  85.435  1.00  6.480          H  
ATOM   5925 2HB  ARG A 374      29.163 -11.285  83.972  1.00  6.480          H  
ATOM   5926 1HG  ARG A 374      30.180 -13.026  82.582  1.00  6.480          H  
ATOM   5927 2HG  ARG A 374      30.611 -13.946  84.036  1.00  6.480          H  
ATOM   5928 1HD  ARG A 374      28.276 -14.239  84.541  1.00  6.480          H  
ATOM   5929 2HD  ARG A 374      27.860 -13.332  83.058  1.00  6.480          H  
ATOM   5930  HE  ARG A 374      29.713 -15.450  82.432  1.00  6.480          H  
ATOM   5931 1HH1 ARG A 374      26.254 -15.049  83.259  1.00  6.480          H  
ATOM   5932 2HH1 ARG A 374      25.818 -16.524  82.434  1.00  6.480          H  
ATOM   5933 1HH2 ARG A 374      29.183 -17.194  81.472  1.00  6.480          H  
ATOM   5934 2HH2 ARG A 374      27.502 -17.789  81.379  1.00  6.480          H  
ATOM   5935  N   SER A 375      31.247  -9.762  82.649  1.00  3.840          N  
ATOM   5936  CA  SER A 375      31.684  -9.347  81.319  1.00  4.280          C  
ATOM   5937  C   SER A 375      33.210  -9.252  81.241  1.00  4.070          C  
ATOM   5938  O   SER A 375      33.808  -9.694  80.256  1.00  4.400          O  
ATOM   5939  CB  SER A 375      31.072  -8.010  80.937  1.00  5.820          C  
ATOM   5940  OG  SER A 375      29.682  -8.110  80.767  1.00  5.820          O  
ATOM   5941  H   SER A 375      30.534  -9.221  83.154  1.00  4.610          H  
ATOM   5942  HA  SER A 375      31.350 -10.096  80.603  1.00  5.140          H  
ATOM   5943 1HB  SER A 375      31.291  -7.279  81.716  1.00  6.980          H  
ATOM   5944 2HB  SER A 375      31.530  -7.653  80.017  1.00  6.980          H  
ATOM   5945  HG  SER A 375      29.377  -7.228  80.547  1.00  6.980          H  
ATOM   5946  N   PHE A 376      33.845  -8.724  82.291  1.00  3.910          N  
ATOM   5947  CA  PHE A 376      35.309  -8.647  82.317  1.00  4.320          C  
ATOM   5948  C   PHE A 376      35.988 -10.000  82.602  1.00  4.270          C  
ATOM   5949  O   PHE A 376      37.002 -10.333  81.987  1.00  4.820          O  
ATOM   5950  CB  PHE A 376      35.804  -7.662  83.386  1.00  5.880          C  
ATOM   5951  CG  PHE A 376      35.659  -6.196  83.059  1.00  5.880          C  
ATOM   5952  CD1 PHE A 376      34.648  -5.434  83.628  1.00  5.880          C  
ATOM   5953  CD2 PHE A 376      36.549  -5.568  82.190  1.00  5.880          C  
ATOM   5954  CE1 PHE A 376      34.528  -4.085  83.335  1.00  5.880          C  
ATOM   5955  CE2 PHE A 376      36.422  -4.216  81.897  1.00  5.880          C  
ATOM   5956  CZ  PHE A 376      35.408  -3.480  82.472  1.00  5.880          C  
ATOM   5957  H   PHE A 376      33.280  -8.319  83.049  1.00  4.690          H  
ATOM   5958  HA  PHE A 376      35.643  -8.301  81.342  1.00  5.180          H  
ATOM   5959 1HB  PHE A 376      35.253  -7.854  84.310  1.00  7.060          H  
ATOM   5960 2HB  PHE A 376      36.853  -7.861  83.593  1.00  7.060          H  
ATOM   5961  HD1 PHE A 376      33.943  -5.903  84.317  1.00  7.060          H  
ATOM   5962  HD2 PHE A 376      37.355  -6.151  81.737  1.00  7.060          H  
ATOM   5963  HE1 PHE A 376      33.730  -3.501  83.789  1.00  7.060          H  
ATOM   5964  HE2 PHE A 376      37.122  -3.735  81.212  1.00  7.060          H  
ATOM   5965  HZ  PHE A 376      35.304  -2.422  82.245  1.00  7.060          H  
ATOM   5966  N   LEU A 377      35.406 -10.795  83.503  1.00  4.030          N  
ATOM   5967  CA  LEU A 377      36.028 -12.031  83.971  1.00  4.610          C  
ATOM   5968  C   LEU A 377      35.635 -13.350  83.303  1.00  4.790          C  
ATOM   5969  O   LEU A 377      36.285 -14.364  83.565  1.00  5.530          O  
ATOM   5970  CB  LEU A 377      35.695 -12.200  85.460  1.00  6.220          C  
ATOM   5971  CG  LEU A 377      36.604 -11.541  86.516  1.00  6.220          C  
ATOM   5972  CD1 LEU A 377      37.892 -12.311  86.621  1.00  6.220          C  
ATOM   5973  CD2 LEU A 377      36.867 -10.056  86.185  1.00  6.220          C  
ATOM   5974  H   LEU A 377      34.551 -10.475  83.961  1.00  4.840          H  
ATOM   5975  HA  LEU A 377      37.100 -11.916  83.839  1.00  5.530          H  
ATOM   5976 1HB  LEU A 377      34.691 -11.823  85.620  1.00  7.470          H  
ATOM   5977 2HB  LEU A 377      35.678 -13.265  85.676  1.00  7.470          H  
ATOM   5978  HG  LEU A 377      36.117 -11.591  87.448  1.00  7.470          H  
ATOM   5979 1HD1 LEU A 377      38.486 -11.860  87.387  1.00  7.470          H  
ATOM   5980 2HD1 LEU A 377      37.676 -13.345  86.888  1.00  7.470          H  
ATOM   5981 3HD1 LEU A 377      38.430 -12.297  85.684  1.00  7.470          H  
ATOM   5982 1HD2 LEU A 377      37.492  -9.618  86.965  1.00  7.470          H  
ATOM   5983 2HD2 LEU A 377      37.375  -9.970  85.237  1.00  7.470          H  
ATOM   5984 3HD2 LEU A 377      35.916  -9.518  86.138  1.00  7.470          H  
ATOM   5985  N   ASP A 378      34.671 -13.365  82.379  1.00  4.530          N  
ATOM   5986  CA  ASP A 378      34.281 -14.620  81.734  1.00  5.190          C  
ATOM   5987  C   ASP A 378      34.499 -14.741  80.198  1.00  5.710          C  
ATOM   5988  O   ASP A 378      33.657 -15.321  79.500  1.00  6.050          O  
ATOM   5989  CB  ASP A 378      32.817 -14.903  82.074  1.00  7.000          C  
ATOM   5990  CG  ASP A 378      32.357 -16.354  81.819  1.00  7.000          C  
ATOM   5991  OD1 ASP A 378      33.189 -17.239  81.803  1.00  7.000          O  
ATOM   5992  OD2 ASP A 378      31.148 -16.565  81.721  1.00  7.000          O  
ATOM   5993  H   ASP A 378      34.112 -12.528  82.197  1.00  5.440          H  
ATOM   5994  HA  ASP A 378      34.867 -15.416  82.192  1.00  6.230          H  
ATOM   5995 1HB  ASP A 378      32.666 -14.672  83.125  1.00  8.400          H  
ATOM   5996 2HB  ASP A 378      32.183 -14.221  81.503  1.00  8.400          H  
ATOM   5997  N   PRO A 379      35.605 -14.244  79.601  1.00  6.130          N  
ATOM   5998  CA  PRO A 379      35.911 -14.377  78.194  1.00  6.930          C  
ATOM   5999  C   PRO A 379      36.426 -15.788  77.972  1.00  7.370          C  
ATOM   6000  O   PRO A 379      37.636 -15.990  77.885  1.00  7.840          O  
ATOM   6001  CB  PRO A 379      36.999 -13.328  77.973  1.00 10.390          C  
ATOM   6002  CG  PRO A 379      37.726 -13.290  79.285  1.00 10.390          C  
ATOM   6003  CD  PRO A 379      36.653 -13.507  80.334  1.00 10.390          C  
ATOM   6004  HA  PRO A 379      35.009 -14.179  77.596  1.00  8.320          H  
ATOM   6005 1HB  PRO A 379      37.649 -13.624  77.133  1.00 12.470          H  
ATOM   6006 2HB  PRO A 379      36.541 -12.362  77.710  1.00 12.470          H  
ATOM   6007 1HG  PRO A 379      38.513 -14.062  79.314  1.00 12.470          H  
ATOM   6008 2HG  PRO A 379      38.232 -12.321  79.409  1.00 12.470          H  
ATOM   6009 1HD  PRO A 379      37.065 -14.120  81.147  1.00 12.470          H  
ATOM   6010 2HD  PRO A 379      36.304 -12.509  80.653  1.00 12.470          H  
ATOM   6011  N   GLY A 380      35.517 -16.757  77.979  1.00  7.540          N  
ATOM   6012  CA  GLY A 380      35.901 -18.162  77.915  1.00  8.150          C  
ATOM   6013  C   GLY A 380      36.559 -18.516  76.584  1.00  8.630          C  
ATOM   6014  O   GLY A 380      36.718 -17.663  75.715  1.00  9.020          O  
ATOM   6015  H   GLY A 380      34.535 -16.487  78.099  1.00  9.050          H  
ATOM   6016 1HA  GLY A 380      36.585 -18.382  78.734  1.00  9.780          H  
ATOM   6017 2HA  GLY A 380      35.018 -18.782  78.063  1.00  9.780          H  
ATOM   6018  N   SER A 381      36.935 -19.787  76.433  1.00  8.830          N  
ATOM   6019  CA  SER A 381      37.686 -20.285  75.276  1.00  9.440          C  
ATOM   6020  C   SER A 381      36.857 -20.446  74.008  1.00  9.240          C  
ATOM   6021  O   SER A 381      35.626 -20.275  73.986  1.00  9.690          O  
ATOM   6022  CB  SER A 381      38.280 -21.645  75.574  1.00 12.970          C  
ATOM   6023  OG  SER A 381      37.295 -22.637  75.504  1.00 12.970          O  
ATOM   6024  H   SER A 381      36.735 -20.442  77.175  1.00 10.600          H  
ATOM   6025  HA  SER A 381      38.495 -19.579  75.075  1.00 11.330          H  
ATOM   6026 1HB  SER A 381      39.088 -21.866  74.881  1.00 15.570          H  
ATOM   6027 2HB  SER A 381      38.710 -21.633  76.577  1.00 15.570          H  
ATOM   6028  HG  SER A 381      37.705 -23.438  75.861  1.00 15.570          H  
ATOM   6029  N   GLY A 382      37.546 -20.821  72.920  1.00  8.800          N  
ATOM   6030  CA  GLY A 382      36.954 -21.063  71.598  1.00  8.660          C  
ATOM   6031  C   GLY A 382      35.984 -22.240  71.577  1.00  8.010          C  
ATOM   6032  O   GLY A 382      35.305 -22.472  70.578  1.00  8.090          O  
ATOM   6033  H   GLY A 382      38.543 -20.937  73.012  1.00 10.560          H  
ATOM   6034 1HA  GLY A 382      36.419 -20.179  71.268  1.00 10.390          H  
ATOM   6035 2HA  GLY A 382      37.750 -21.238  70.876  1.00 10.390          H  
ATOM   6036  N   GLY A 383      35.978 -23.044  72.641  1.00  7.670          N  
ATOM   6037  CA  GLY A 383      35.055 -24.159  72.727  1.00  7.450          C  
ATOM   6038  C   GLY A 383      33.793 -23.769  73.500  1.00  6.640          C  
ATOM   6039  O   GLY A 383      32.891 -24.591  73.676  1.00  6.710          O  
ATOM   6040  H   GLY A 383      36.582 -22.845  73.435  1.00  9.200          H  
ATOM   6041 1HA  GLY A 383      34.785 -24.492  71.726  1.00  8.940          H  
ATOM   6042 2HA  GLY A 383      35.544 -24.994  73.225  1.00  8.940          H  
ATOM   6043  N   TYR A 384      33.736 -22.523  73.985  1.00  6.160          N  
ATOM   6044  CA  TYR A 384      32.611 -22.058  74.780  1.00  5.720          C  
ATOM   6045  C   TYR A 384      31.928 -20.802  74.235  1.00  5.010          C  
ATOM   6046  O   TYR A 384      30.730 -20.834  73.947  1.00  5.380          O  
ATOM   6047  CB  TYR A 384      33.061 -21.822  76.222  1.00  8.180          C  
ATOM   6048  CG  TYR A 384      31.945 -21.362  77.104  1.00  8.180          C  
ATOM   6049  CD1 TYR A 384      30.943 -22.249  77.444  1.00  8.180          C  
ATOM   6050  CD2 TYR A 384      31.915 -20.061  77.576  1.00  8.180          C  
ATOM   6051  CE1 TYR A 384      29.905 -21.841  78.244  1.00  8.180          C  
ATOM   6052  CE2 TYR A 384      30.876 -19.649  78.379  1.00  8.180          C  
ATOM   6053  CZ  TYR A 384      29.869 -20.536  78.712  1.00  8.180          C  
ATOM   6054  OH  TYR A 384      28.826 -20.132  79.512  1.00  8.180          O  
ATOM   6055  H   TYR A 384      34.493 -21.867  73.801  1.00  7.390          H  
ATOM   6056  HA  TYR A 384      31.859 -22.845  74.788  1.00  6.860          H  
ATOM   6057 1HB  TYR A 384      33.469 -22.745  76.632  1.00  9.820          H  
ATOM   6058 2HB  TYR A 384      33.856 -21.072  76.240  1.00  9.820          H  
ATOM   6059  HD1 TYR A 384      30.971 -23.274  77.072  1.00  9.820          H  
ATOM   6060  HD2 TYR A 384      32.706 -19.364  77.309  1.00  9.820          H  
ATOM   6061  HE1 TYR A 384      29.113 -22.542  78.506  1.00  9.820          H  
ATOM   6062  HE2 TYR A 384      30.848 -18.621  78.752  1.00  9.820          H  
ATOM   6063  HH  TYR A 384      28.209 -20.862  79.625  1.00  9.820          H  
ATOM   6064  N   SER A 385      32.667 -19.687  74.142  1.00  4.330          N  
ATOM   6065  CA  SER A 385      32.065 -18.430  73.660  1.00  3.970          C  
ATOM   6066  C   SER A 385      33.011 -17.460  72.924  1.00  3.360          C  
ATOM   6067  O   SER A 385      32.570 -16.468  72.348  1.00  3.180          O  
ATOM   6068  CB  SER A 385      31.397 -17.692  74.808  1.00  5.700          C  
ATOM   6069  OG  SER A 385      32.328 -17.286  75.779  1.00  5.700          O  
ATOM   6070  H   SER A 385      33.659 -19.747  74.367  1.00  5.200          H  
ATOM   6071  HA  SER A 385      31.280 -18.698  72.950  1.00  4.760          H  
ATOM   6072 1HB  SER A 385      30.870 -16.822  74.414  1.00  6.840          H  
ATOM   6073 2HB  SER A 385      30.650 -18.343  75.265  1.00  6.840          H  
ATOM   6074  HG  SER A 385      31.806 -16.893  76.484  1.00  6.840          H  
ATOM   6075  N   TRP A 386      34.315 -17.728  72.887  1.00  3.240          N  
ATOM   6076  CA  TRP A 386      35.253 -16.804  72.236  1.00  2.960          C  
ATOM   6077  C   TRP A 386      34.925 -16.643  70.768  1.00  2.590          C  
ATOM   6078  O   TRP A 386      34.968 -15.524  70.213  1.00  2.760          O  
ATOM   6079  CB  TRP A 386      36.695 -17.230  72.442  1.00  4.260          C  
ATOM   6080  CG  TRP A 386      37.684 -16.438  71.728  1.00  4.260          C  
ATOM   6081  CD1 TRP A 386      38.152 -15.212  72.070  1.00  4.260          C  
ATOM   6082  CD2 TRP A 386      38.430 -16.847  70.574  1.00  4.260          C  
ATOM   6083  NE1 TRP A 386      39.118 -14.817  71.188  1.00  4.260          N  
ATOM   6084  CE2 TRP A 386      39.308 -15.811  70.272  1.00  4.260          C  
ATOM   6085  CE3 TRP A 386      38.437 -18.001  69.794  1.00  4.260          C  
ATOM   6086  CZ2 TRP A 386      40.188 -15.892  69.226  1.00  4.260          C  
ATOM   6087  CZ3 TRP A 386      39.325 -18.086  68.753  1.00  4.260          C  
ATOM   6088  CH2 TRP A 386      40.182 -17.063  68.479  1.00  4.260          C  
ATOM   6089  H   TRP A 386      34.675 -18.580  73.315  1.00  3.890          H  
ATOM   6090  HA  TRP A 386      35.145 -15.829  72.710  1.00  3.550          H  
ATOM   6091 1HB  TRP A 386      36.936 -17.171  73.474  1.00  5.110          H  
ATOM   6092 2HB  TRP A 386      36.814 -18.229  72.154  1.00  5.110          H  
ATOM   6093  HD1 TRP A 386      37.806 -14.631  72.922  1.00  5.110          H  
ATOM   6094  HE1 TRP A 386      39.623 -13.941  71.222  1.00  5.110          H  
ATOM   6095  HE3 TRP A 386      37.764 -18.814  70.004  1.00  5.110          H  
ATOM   6096  HZ2 TRP A 386      40.879 -15.089  68.987  1.00  5.110          H  
ATOM   6097  HZ3 TRP A 386      39.329 -18.992  68.152  1.00  5.110          H  
ATOM   6098  HH2 TRP A 386      40.869 -17.165  67.645  1.00  5.110          H  
ATOM   6099  N   GLN A 387      34.587 -17.780  70.162  1.00  2.510          N  
ATOM   6100  CA  GLN A 387      34.276 -17.923  68.760  1.00  2.500          C  
ATOM   6101  C   GLN A 387      33.095 -17.051  68.334  1.00  2.270          C  
ATOM   6102  O   GLN A 387      32.972 -16.737  67.153  1.00  2.320          O  
ATOM   6103  CB  GLN A 387      33.988 -19.399  68.441  1.00  3.500          C  
ATOM   6104  CG  GLN A 387      32.688 -19.981  69.055  1.00  3.500          C  
ATOM   6105  CD  GLN A 387      32.871 -20.533  70.456  1.00  3.500          C  
ATOM   6106  OE1 GLN A 387      33.709 -20.035  71.232  1.00  3.500          O  
ATOM   6107  NE2 GLN A 387      32.094 -21.563  70.776  1.00  3.500          N  
ATOM   6108  H   GLN A 387      34.553 -18.625  70.733  1.00  3.010          H  
ATOM   6109  HA  GLN A 387      35.144 -17.626  68.188  1.00  3.000          H  
ATOM   6110 1HB  GLN A 387      33.941 -19.532  67.362  1.00  4.200          H  
ATOM   6111 2HB  GLN A 387      34.818 -20.012  68.809  1.00  4.200          H  
ATOM   6112 1HG  GLN A 387      31.900 -19.237  69.094  1.00  4.200          H  
ATOM   6113 2HG  GLN A 387      32.368 -20.806  68.423  1.00  4.200          H  
ATOM   6114 1HE2 GLN A 387      32.161 -21.994  71.681  1.00  4.200          H  
ATOM   6115 2HE2 GLN A 387      31.437 -21.920  70.113  1.00  4.200          H  
ATOM   6116  N   ASP A 388      32.259 -16.591  69.284  1.00  2.200          N  
ATOM   6117  CA  ASP A 388      31.120 -15.753  68.935  1.00  2.170          C  
ATOM   6118  C   ASP A 388      31.582 -14.467  68.272  1.00  2.010          C  
ATOM   6119  O   ASP A 388      30.861 -13.890  67.461  1.00  2.240          O  
ATOM   6120  CB  ASP A 388      30.273 -15.409  70.159  1.00  3.050          C  
ATOM   6121  CG  ASP A 388      29.449 -16.578  70.698  1.00  3.050          C  
ATOM   6122  OD1 ASP A 388      29.306 -17.572  70.021  1.00  3.050          O  
ATOM   6123  OD2 ASP A 388      28.957 -16.455  71.792  1.00  3.050          O  
ATOM   6124  H   ASP A 388      32.412 -16.806  70.272  1.00  2.640          H  
ATOM   6125  HA  ASP A 388      30.497 -16.299  68.227  1.00  2.600          H  
ATOM   6126 1HB  ASP A 388      30.929 -15.051  70.956  1.00  3.660          H  
ATOM   6127 2HB  ASP A 388      29.597 -14.594  69.909  1.00  3.660          H  
ATOM   6128  N   ALA A 389      32.760 -13.966  68.662  1.00  1.970          N  
ATOM   6129  CA  ALA A 389      33.290 -12.765  68.046  1.00  1.980          C  
ATOM   6130  C   ALA A 389      34.341 -13.150  67.017  1.00  1.760          C  
ATOM   6131  O   ALA A 389      34.392 -12.607  65.906  1.00  1.810          O  
ATOM   6132  CB  ALA A 389      33.894 -11.850  69.092  1.00  2.770          C  
ATOM   6133  H   ALA A 389      33.330 -14.443  69.365  1.00  2.360          H  
ATOM   6134  HA  ALA A 389      32.480 -12.245  67.536  1.00  2.380          H  
ATOM   6135 1HB  ALA A 389      34.281 -10.955  68.609  1.00  3.320          H  
ATOM   6136 2HB  ALA A 389      33.131 -11.574  69.816  1.00  3.320          H  
ATOM   6137 3HB  ALA A 389      34.706 -12.372  69.600  1.00  3.320          H  
ATOM   6138  N   HIS A 390      35.191 -14.111  67.386  1.00  1.580          N  
ATOM   6139  CA  HIS A 390      36.265 -14.508  66.498  1.00  1.430          C  
ATOM   6140  C   HIS A 390      35.845 -15.101  65.164  1.00  1.360          C  
ATOM   6141  O   HIS A 390      36.443 -14.779  64.145  1.00  1.240          O  
ATOM   6142  CB  HIS A 390      37.248 -15.446  67.145  1.00  2.060          C  
ATOM   6143  CG  HIS A 390      38.298 -15.843  66.170  1.00  2.060          C  
ATOM   6144  ND1 HIS A 390      38.261 -17.042  65.481  1.00  2.060          N  
ATOM   6145  CD2 HIS A 390      39.395 -15.185  65.724  1.00  2.060          C  
ATOM   6146  CE1 HIS A 390      39.300 -17.108  64.670  1.00  2.060          C  
ATOM   6147  NE2 HIS A 390      40.004 -15.995  64.798  1.00  2.060          N  
ATOM   6148  H   HIS A 390      35.126 -14.538  68.316  1.00  1.900          H  
ATOM   6149  HA  HIS A 390      36.835 -13.612  66.264  1.00  1.720          H  
ATOM   6150 1HB  HIS A 390      37.707 -14.953  67.995  1.00  2.470          H  
ATOM   6151 2HB  HIS A 390      36.758 -16.325  67.500  1.00  2.470          H  
ATOM   6152  HD2 HIS A 390      39.728 -14.197  66.041  1.00  2.470          H  
ATOM   6153  HE1 HIS A 390      39.536 -17.936  64.003  1.00  2.470          H  
ATOM   6154  HE2 HIS A 390      40.849 -15.771  64.294  1.00  2.470          H  
ATOM   6155  N   ALA A 391      34.832 -15.966  65.109  1.00  1.480          N  
ATOM   6156  CA  ALA A 391      34.527 -16.591  63.831  1.00  1.500          C  
ATOM   6157  C   ALA A 391      34.258 -15.549  62.751  1.00  1.490          C  
ATOM   6158  O   ALA A 391      34.739 -15.683  61.618  1.00  1.450          O  
ATOM   6159  CB  ALA A 391      33.322 -17.495  63.985  1.00  2.090          C  
ATOM   6160  H   ALA A 391      34.290 -16.226  65.933  1.00  1.780          H  
ATOM   6161  HA  ALA A 391      35.392 -17.183  63.531  1.00  1.800          H  
ATOM   6162 1HB  ALA A 391      33.107 -17.985  63.038  1.00  2.510          H  
ATOM   6163 2HB  ALA A 391      33.533 -18.244  64.749  1.00  2.510          H  
ATOM   6164 3HB  ALA A 391      32.460 -16.897  64.293  1.00  2.510          H  
ATOM   6165  N   ASP A 392      33.566 -14.472  63.118  1.00  1.580          N  
ATOM   6166  CA  ASP A 392      33.277 -13.403  62.186  1.00  1.630          C  
ATOM   6167  C   ASP A 392      34.558 -12.670  61.828  1.00  1.460          C  
ATOM   6168  O   ASP A 392      34.794 -12.376  60.655  1.00  1.430          O  
ATOM   6169  CB  ASP A 392      32.293 -12.448  62.828  1.00  2.260          C  
ATOM   6170  CG  ASP A 392      30.926 -13.055  62.965  1.00  2.260          C  
ATOM   6171  OD1 ASP A 392      30.586 -13.941  62.219  1.00  2.260          O  
ATOM   6172  OD2 ASP A 392      30.254 -12.680  63.883  1.00  2.260          O  
ATOM   6173  H   ASP A 392      33.176 -14.442  64.053  1.00  1.900          H  
ATOM   6174  HA  ASP A 392      32.845 -13.827  61.280  1.00  1.960          H  
ATOM   6175 1HB  ASP A 392      32.656 -12.169  63.822  1.00  2.710          H  
ATOM   6176 2HB  ASP A 392      32.222 -11.537  62.233  1.00  2.710          H  
ATOM   6177  N   VAL A 393      35.425 -12.435  62.816  1.00  1.370          N  
ATOM   6178  CA  VAL A 393      36.677 -11.751  62.531  1.00  1.250          C  
ATOM   6179  C   VAL A 393      37.542 -12.573  61.590  1.00  1.150          C  
ATOM   6180  O   VAL A 393      38.096 -12.028  60.640  1.00  1.090          O  
ATOM   6181  CB  VAL A 393      37.462 -11.450  63.821  1.00  1.800          C  
ATOM   6182  CG1 VAL A 393      38.866 -10.911  63.489  1.00  1.800          C  
ATOM   6183  CG2 VAL A 393      36.690 -10.433  64.643  1.00  1.800          C  
ATOM   6184  H   VAL A 393      35.165 -12.675  63.781  1.00  1.640          H  
ATOM   6185  HA  VAL A 393      36.445 -10.804  62.047  1.00  1.500          H  
ATOM   6186  HB  VAL A 393      37.582 -12.367  64.388  1.00  2.160          H  
ATOM   6187 1HG1 VAL A 393      39.401 -10.707  64.415  1.00  2.160          H  
ATOM   6188 2HG1 VAL A 393      39.434 -11.640  62.911  1.00  2.160          H  
ATOM   6189 3HG1 VAL A 393      38.775  -9.990  62.912  1.00  2.160          H  
ATOM   6190 1HG2 VAL A 393      37.230 -10.224  65.566  1.00  2.160          H  
ATOM   6191 2HG2 VAL A 393      36.577  -9.515  64.071  1.00  2.160          H  
ATOM   6192 3HG2 VAL A 393      35.710 -10.825  64.884  1.00  2.160          H  
ATOM   6193  N   GLY A 394      37.675 -13.870  61.861  1.00  1.150          N  
ATOM   6194  CA  GLY A 394      38.487 -14.770  61.060  1.00  1.110          C  
ATOM   6195  C   GLY A 394      38.000 -14.800  59.620  1.00  1.140          C  
ATOM   6196  O   GLY A 394      38.805 -14.779  58.681  1.00  1.100          O  
ATOM   6197  H   GLY A 394      37.186 -14.240  62.669  1.00  1.380          H  
ATOM   6198 1HA  GLY A 394      39.527 -14.450  61.098  1.00  1.330          H  
ATOM   6199 2HA  GLY A 394      38.436 -15.770  61.492  1.00  1.330          H  
ATOM   6200  N   HIS A 395      36.677 -14.829  59.441  1.00  1.220          N  
ATOM   6201  CA  HIS A 395      36.061 -14.819  58.126  1.00  1.280          C  
ATOM   6202  C   HIS A 395      36.434 -13.546  57.376  1.00  1.210          C  
ATOM   6203  O   HIS A 395      36.906 -13.599  56.226  1.00  1.180          O  
ATOM   6204  CB  HIS A 395      34.537 -14.913  58.260  1.00  1.770          C  
ATOM   6205  CG  HIS A 395      33.809 -14.910  56.967  1.00  1.770          C  
ATOM   6206  ND1 HIS A 395      33.745 -16.017  56.145  1.00  1.770          N  
ATOM   6207  CD2 HIS A 395      33.117 -13.931  56.338  1.00  1.770          C  
ATOM   6208  CE1 HIS A 395      33.041 -15.720  55.068  1.00  1.770          C  
ATOM   6209  NE2 HIS A 395      32.648 -14.463  55.160  1.00  1.770          N  
ATOM   6210  H   HIS A 395      36.068 -14.920  60.260  1.00  1.460          H  
ATOM   6211  HA  HIS A 395      36.411 -15.672  57.549  1.00  1.540          H  
ATOM   6212 1HB  HIS A 395      34.277 -15.824  58.802  1.00  2.120          H  
ATOM   6213 2HB  HIS A 395      34.174 -14.078  58.854  1.00  2.120          H  
ATOM   6214  HD2 HIS A 395      32.965 -12.913  56.700  1.00  2.120          H  
ATOM   6215  HE1 HIS A 395      32.823 -16.396  54.242  1.00  2.120          H  
ATOM   6216  HE2 HIS A 395      32.096 -13.969  54.474  1.00  2.120          H  
ATOM   6217  N   LEU A 396      36.233 -12.394  58.032  1.00  1.200          N  
ATOM   6218  CA  LEU A 396      36.507 -11.106  57.420  1.00  1.160          C  
ATOM   6219  C   LEU A 396      37.981 -10.950  57.072  1.00  1.070          C  
ATOM   6220  O   LEU A 396      38.315 -10.528  55.961  1.00  1.140          O  
ATOM   6221  CB  LEU A 396      36.104 -10.006  58.413  1.00  1.640          C  
ATOM   6222  CG  LEU A 396      34.578  -9.835  58.699  1.00  1.640          C  
ATOM   6223  CD1 LEU A 396      34.407  -8.931  59.918  1.00  1.640          C  
ATOM   6224  CD2 LEU A 396      33.876  -9.222  57.492  1.00  1.640          C  
ATOM   6225  H   LEU A 396      35.848 -12.421  58.983  1.00  1.440          H  
ATOM   6226  HA  LEU A 396      35.932 -11.030  56.503  1.00  1.390          H  
ATOM   6227 1HB  LEU A 396      36.585 -10.226  59.366  1.00  1.970          H  
ATOM   6228 2HB  LEU A 396      36.491  -9.055  58.050  1.00  1.970          H  
ATOM   6229  HG  LEU A 396      34.132 -10.802  58.916  1.00  1.970          H  
ATOM   6230 1HD1 LEU A 396      33.350  -8.814  60.134  1.00  1.970          H  
ATOM   6231 2HD1 LEU A 396      34.899  -9.387  60.776  1.00  1.970          H  
ATOM   6232 3HD1 LEU A 396      34.852  -7.959  59.722  1.00  1.970          H  
ATOM   6233 1HD2 LEU A 396      32.818  -9.106  57.720  1.00  1.970          H  
ATOM   6234 2HD2 LEU A 396      34.310  -8.247  57.273  1.00  1.970          H  
ATOM   6235 3HD2 LEU A 396      33.985  -9.869  56.627  1.00  1.970          H  
ATOM   6236  N   VAL A 397      38.869 -11.351  57.984  1.00  1.000          N  
ATOM   6237  CA  VAL A 397      40.294 -11.237  57.735  1.00  0.920          C  
ATOM   6238  C   VAL A 397      40.741 -12.140  56.617  1.00  0.920          C  
ATOM   6239  O   VAL A 397      41.488 -11.698  55.741  1.00  0.870          O  
ATOM   6240  CB  VAL A 397      41.118 -11.559  58.993  1.00  1.320          C  
ATOM   6241  CG1 VAL A 397      42.620 -11.651  58.630  1.00  1.320          C  
ATOM   6242  CG2 VAL A 397      40.890 -10.463  60.043  1.00  1.320          C  
ATOM   6243  H   VAL A 397      38.541 -11.705  58.887  1.00  1.200          H  
ATOM   6244  HA  VAL A 397      40.503 -10.207  57.447  1.00  1.100          H  
ATOM   6245  HB  VAL A 397      40.801 -12.524  59.395  1.00  1.580          H  
ATOM   6246 1HG1 VAL A 397      43.184 -11.895  59.516  1.00  1.580          H  
ATOM   6247 2HG1 VAL A 397      42.776 -12.436  57.901  1.00  1.580          H  
ATOM   6248 3HG1 VAL A 397      42.976 -10.722  58.215  1.00  1.580          H  
ATOM   6249 1HG2 VAL A 397      41.459 -10.689  60.938  1.00  1.580          H  
ATOM   6250 2HG2 VAL A 397      41.196  -9.517  59.652  1.00  1.580          H  
ATOM   6251 3HG2 VAL A 397      39.843 -10.409  60.297  1.00  1.580          H  
ATOM   6252  N   GLY A 398      40.324 -13.409  56.654  1.00  0.980          N  
ATOM   6253  CA  GLY A 398      40.725 -14.356  55.638  1.00  1.000          C  
ATOM   6254  C   GLY A 398      40.272 -13.908  54.265  1.00  1.010          C  
ATOM   6255  O   GLY A 398      41.028 -14.022  53.295  1.00  1.000          O  
ATOM   6256  H   GLY A 398      39.719 -13.739  57.410  1.00  1.180          H  
ATOM   6257 1HA  GLY A 398      41.808 -14.470  55.656  1.00  1.200          H  
ATOM   6258 2HA  GLY A 398      40.294 -15.329  55.873  1.00  1.200          H  
ATOM   6259  N   THR A 399      39.055 -13.359  54.177  1.00  1.060          N  
ATOM   6260  CA  THR A 399      38.529 -12.894  52.908  1.00  1.090          C  
ATOM   6261  C   THR A 399      39.366 -11.736  52.389  1.00  0.970          C  
ATOM   6262  O   THR A 399      39.780 -11.728  51.224  1.00  0.940          O  
ATOM   6263  CB  THR A 399      37.062 -12.437  53.051  1.00  1.510          C  
ATOM   6264  OG1 THR A 399      36.254 -13.543  53.501  1.00  1.510          O  
ATOM   6265  CG2 THR A 399      36.539 -11.954  51.687  1.00  1.510          C  
ATOM   6266  H   THR A 399      38.453 -13.310  55.004  1.00  1.270          H  
ATOM   6267  HA  THR A 399      38.581 -13.706  52.187  1.00  1.310          H  
ATOM   6268  HB  THR A 399      36.996 -11.628  53.783  1.00  1.820          H  
ATOM   6269  HG1 THR A 399      36.446 -13.711  54.459  1.00  1.820          H  
ATOM   6270 1HG2 THR A 399      35.501 -11.642  51.793  1.00  1.820          H  
ATOM   6271 2HG2 THR A 399      37.130 -11.110  51.331  1.00  1.820          H  
ATOM   6272 3HG2 THR A 399      36.602 -12.767  50.966  1.00  1.820          H  
ATOM   6273  N   LEU A 400      39.637 -10.753  53.254  1.00  0.940          N  
ATOM   6274  CA  LEU A 400      40.402  -9.597  52.835  1.00  0.860          C  
ATOM   6275  C   LEU A 400      41.802  -9.992  52.422  1.00  0.800          C  
ATOM   6276  O   LEU A 400      42.329  -9.472  51.431  1.00  0.770          O  
ATOM   6277  CB  LEU A 400      40.495  -8.589  53.985  1.00  1.240          C  
ATOM   6278  CG  LEU A 400      39.208  -7.846  54.400  1.00  1.240          C  
ATOM   6279  CD1 LEU A 400      39.494  -7.088  55.705  1.00  1.240          C  
ATOM   6280  CD2 LEU A 400      38.768  -6.887  53.295  1.00  1.240          C  
ATOM   6281  H   LEU A 400      39.272 -10.799  54.211  1.00  1.130          H  
ATOM   6282  HA  LEU A 400      39.913  -9.153  51.974  1.00  1.030          H  
ATOM   6283 1HB  LEU A 400      40.852  -9.126  54.866  1.00  1.480          H  
ATOM   6284 2HB  LEU A 400      41.228  -7.850  53.723  1.00  1.480          H  
ATOM   6285  HG  LEU A 400      38.412  -8.558  54.583  1.00  1.480          H  
ATOM   6286 1HD1 LEU A 400      38.593  -6.569  56.026  1.00  1.480          H  
ATOM   6287 2HD1 LEU A 400      39.793  -7.801  56.477  1.00  1.480          H  
ATOM   6288 3HD1 LEU A 400      40.289  -6.369  55.548  1.00  1.480          H  
ATOM   6289 1HD2 LEU A 400      37.864  -6.370  53.614  1.00  1.480          H  
ATOM   6290 2HD2 LEU A 400      39.547  -6.164  53.103  1.00  1.480          H  
ATOM   6291 3HD2 LEU A 400      38.555  -7.434  52.384  1.00  1.480          H  
ATOM   6292  N   GLY A 401      42.409 -10.916  53.175  1.00  0.800          N  
ATOM   6293  CA  GLY A 401      43.747 -11.394  52.904  1.00  0.780          C  
ATOM   6294  C   GLY A 401      43.831 -12.050  51.541  1.00  0.810          C  
ATOM   6295  O   GLY A 401      44.567 -11.589  50.666  1.00  0.780          O  
ATOM   6296  H   GLY A 401      41.930 -11.294  53.998  1.00  0.960          H  
ATOM   6297 1HA  GLY A 401      44.451 -10.568  52.959  1.00  0.940          H  
ATOM   6298 2HA  GLY A 401      44.024 -12.115  53.677  1.00  0.940          H  
ATOM   6299  N   ARG A 402      43.001 -13.069  51.312  1.00  0.880          N  
ATOM   6300  CA  ARG A 402      43.048 -13.798  50.051  1.00  0.940          C  
ATOM   6301  C   ARG A 402      42.834 -12.901  48.842  1.00  0.890          C  
ATOM   6302  O   ARG A 402      43.499 -13.078  47.826  1.00  0.900          O  
ATOM   6303  CB  ARG A 402      42.004 -14.907  50.048  1.00  1.290          C  
ATOM   6304  CG  ARG A 402      42.319 -16.086  50.977  1.00  1.290          C  
ATOM   6305  CD  ARG A 402      41.433 -17.262  50.740  1.00  1.290          C  
ATOM   6306  NE  ARG A 402      40.015 -16.949  50.975  1.00  1.290          N  
ATOM   6307  CZ  ARG A 402      39.373 -16.998  52.169  1.00  1.290          C  
ATOM   6308  NH1 ARG A 402      40.013 -17.332  53.274  1.00  1.290          N  
ATOM   6309  NH2 ARG A 402      38.083 -16.700  52.223  1.00  1.290          N  
ATOM   6310  H   ARG A 402      42.372 -13.383  52.059  1.00  1.060          H  
ATOM   6311  HA  ARG A 402      44.036 -14.255  49.967  1.00  1.130          H  
ATOM   6312 1HB  ARG A 402      41.047 -14.488  50.367  1.00  1.550          H  
ATOM   6313 2HB  ARG A 402      41.878 -15.289  49.036  1.00  1.550          H  
ATOM   6314 1HG  ARG A 402      43.347 -16.403  50.805  1.00  1.550          H  
ATOM   6315 2HG  ARG A 402      42.215 -15.777  52.010  1.00  1.550          H  
ATOM   6316 1HD  ARG A 402      41.539 -17.580  49.716  1.00  1.550          H  
ATOM   6317 2HD  ARG A 402      41.724 -18.080  51.394  1.00  1.550          H  
ATOM   6318  HE  ARG A 402      39.464 -16.688  50.168  1.00  1.550          H  
ATOM   6319 1HH1 ARG A 402      40.998 -17.553  53.245  1.00  1.550          H  
ATOM   6320 2HH1 ARG A 402      39.519 -17.362  54.154  1.00  1.550          H  
ATOM   6321 1HH2 ARG A 402      37.587 -16.442  51.379  1.00  1.550          H  
ATOM   6322 2HH2 ARG A 402      37.589 -16.722  53.105  1.00  1.550          H  
ATOM   6323  N   VAL A 403      41.922 -11.933  48.939  1.00  0.850          N  
ATOM   6324  CA  VAL A 403      41.683 -11.034  47.822  1.00  0.830          C  
ATOM   6325  C   VAL A 403      42.860 -10.061  47.627  1.00  0.770          C  
ATOM   6326  O   VAL A 403      43.332  -9.859  46.506  1.00  0.770          O  
ATOM   6327  CB  VAL A 403      40.360 -10.260  48.034  1.00  1.170          C  
ATOM   6328  CG1 VAL A 403      40.168  -9.199  46.932  1.00  1.170          C  
ATOM   6329  CG2 VAL A 403      39.182 -11.250  48.039  1.00  1.170          C  
ATOM   6330  H   VAL A 403      41.368 -11.836  49.799  1.00  1.020          H  
ATOM   6331  HA  VAL A 403      41.584 -11.638  46.918  1.00  1.000          H  
ATOM   6332  HB  VAL A 403      40.401  -9.746  48.999  1.00  1.400          H  
ATOM   6333 1HG1 VAL A 403      39.235  -8.665  47.108  1.00  1.400          H  
ATOM   6334 2HG1 VAL A 403      40.990  -8.485  46.942  1.00  1.400          H  
ATOM   6335 3HG1 VAL A 403      40.128  -9.684  45.960  1.00  1.400          H  
ATOM   6336 1HG2 VAL A 403      38.253 -10.711  48.209  1.00  1.400          H  
ATOM   6337 2HG2 VAL A 403      39.132 -11.757  47.095  1.00  1.400          H  
ATOM   6338 3HG2 VAL A 403      39.319 -11.981  48.826  1.00  1.400          H  
ATOM   6339  N   THR A 404      43.342  -9.452  48.716  1.00  0.730          N  
ATOM   6340  CA  THR A 404      44.434  -8.471  48.683  1.00  0.690          C  
ATOM   6341  C   THR A 404      45.700  -9.085  48.093  1.00  0.670          C  
ATOM   6342  O   THR A 404      46.406  -8.452  47.310  1.00  0.640          O  
ATOM   6343  CB  THR A 404      44.734  -7.898  50.085  1.00  0.980          C  
ATOM   6344  OG1 THR A 404      43.551  -7.263  50.602  1.00  0.980          O  
ATOM   6345  CG2 THR A 404      45.856  -6.826  49.997  1.00  0.980          C  
ATOM   6346  H   THR A 404      42.931  -9.654  49.629  1.00  0.880          H  
ATOM   6347  HA  THR A 404      44.129  -7.645  48.041  1.00  0.830          H  
ATOM   6348  HB  THR A 404      45.037  -8.706  50.760  1.00  1.180          H  
ATOM   6349  HG1 THR A 404      42.894  -7.970  50.807  1.00  1.180          H  
ATOM   6350 1HG2 THR A 404      46.042  -6.417  50.987  1.00  1.180          H  
ATOM   6351 2HG2 THR A 404      46.769  -7.268  49.616  1.00  1.180          H  
ATOM   6352 3HG2 THR A 404      45.538  -6.025  49.330  1.00  1.180          H  
ATOM   6353  N   GLU A 405      45.986 -10.335  48.444  1.00  0.710          N  
ATOM   6354  CA  GLU A 405      47.174 -11.038  47.969  1.00  0.730          C  
ATOM   6355  C   GLU A 405      47.237 -11.179  46.445  1.00  0.770          C  
ATOM   6356  O   GLU A 405      48.316 -11.431  45.903  1.00  0.800          O  
ATOM   6357  CB  GLU A 405      47.274 -12.435  48.598  1.00  1.010          C  
ATOM   6358  CG  GLU A 405      47.664 -12.474  50.084  1.00  1.010          C  
ATOM   6359  CD  GLU A 405      47.623 -13.867  50.656  1.00  1.010          C  
ATOM   6360  OE1 GLU A 405      47.208 -14.769  49.962  1.00  1.010          O  
ATOM   6361  OE2 GLU A 405      48.011 -14.029  51.787  1.00  1.010          O  
ATOM   6362  H   GLU A 405      45.368 -10.811  49.108  1.00  0.850          H  
ATOM   6363  HA  GLU A 405      48.044 -10.467  48.281  1.00  0.880          H  
ATOM   6364 1HB  GLU A 405      46.302 -12.930  48.506  1.00  1.220          H  
ATOM   6365 2HB  GLU A 405      47.995 -13.033  48.045  1.00  1.220          H  
ATOM   6366 1HG  GLU A 405      48.679 -12.104  50.179  1.00  1.220          H  
ATOM   6367 2HG  GLU A 405      47.021 -11.818  50.658  1.00  1.220          H  
ATOM   6368  N   CYS A 406      46.102 -11.077  45.750  1.00  0.800          N  
ATOM   6369  CA  CYS A 406      46.080 -11.222  44.306  1.00  0.890          C  
ATOM   6370  C   CYS A 406      46.064  -9.882  43.582  1.00  0.770          C  
ATOM   6371  O   CYS A 406      45.970  -9.840  42.355  1.00  0.820          O  
ATOM   6372  CB  CYS A 406      44.881 -12.041  43.885  1.00  1.210          C  
ATOM   6373  SG  CYS A 406      44.955 -13.714  44.496  1.00  1.210          S  
ATOM   6374  H   CYS A 406      45.223 -10.830  46.216  1.00  0.960          H  
ATOM   6375  HA  CYS A 406      46.977 -11.761  44.006  1.00  1.070          H  
ATOM   6376 1HB  CYS A 406      43.976 -11.568  44.279  1.00  1.450          H  
ATOM   6377 2HB  CYS A 406      44.804 -12.065  42.800  1.00  1.450          H  
ATOM   6378  N   LEU A 407      46.125  -8.785  44.333  1.00  0.680          N  
ATOM   6379  CA  LEU A 407      46.132  -7.452  43.757  1.00  0.630          C  
ATOM   6380  C   LEU A 407      47.512  -7.226  43.161  1.00  0.620          C  
ATOM   6381  O   LEU A 407      48.529  -7.476  43.812  1.00  0.720          O  
ATOM   6382  CB  LEU A 407      45.785  -6.423  44.855  1.00  0.900          C  
ATOM   6383  CG  LEU A 407      45.720  -4.913  44.481  1.00  0.900          C  
ATOM   6384  CD1 LEU A 407      44.602  -4.646  43.492  1.00  0.900          C  
ATOM   6385  CD2 LEU A 407      45.484  -4.110  45.786  1.00  0.900          C  
ATOM   6386  H   LEU A 407      46.206  -8.868  45.350  1.00  0.820          H  
ATOM   6387  HA  LEU A 407      45.393  -7.408  42.961  1.00  0.760          H  
ATOM   6388 1HB  LEU A 407      44.824  -6.704  45.287  1.00  1.080          H  
ATOM   6389 2HB  LEU A 407      46.535  -6.523  45.640  1.00  1.080          H  
ATOM   6390  HG  LEU A 407      46.653  -4.610  44.017  1.00  1.080          H  
ATOM   6391 1HD1 LEU A 407      44.573  -3.583  43.247  1.00  1.080          H  
ATOM   6392 2HD1 LEU A 407      44.782  -5.207  42.582  1.00  1.080          H  
ATOM   6393 3HD1 LEU A 407      43.651  -4.944  43.926  1.00  1.080          H  
ATOM   6394 1HD2 LEU A 407      45.439  -3.043  45.565  1.00  1.080          H  
ATOM   6395 2HD2 LEU A 407      44.543  -4.422  46.241  1.00  1.080          H  
ATOM   6396 3HD2 LEU A 407      46.297  -4.300  46.482  1.00  1.080          H  
ATOM   6397  N   SER A 408      47.580  -6.789  41.907  1.00  0.570          N  
ATOM   6398  CA  SER A 408      48.888  -6.623  41.312  1.00  0.580          C  
ATOM   6399  C   SER A 408      49.434  -5.263  41.632  1.00  0.810          C  
ATOM   6400  O   SER A 408      48.948  -4.268  41.131  1.00  1.410          O  
ATOM   6401  CB  SER A 408      48.811  -6.775  39.813  1.00  0.810          C  
ATOM   6402  OG  SER A 408      50.050  -6.531  39.219  1.00  0.810          O  
ATOM   6403  H   SER A 408      46.749  -6.537  41.366  1.00  0.680          H  
ATOM   6404  HA  SER A 408      49.565  -7.378  41.716  1.00  0.700          H  
ATOM   6405 1HB  SER A 408      48.465  -7.777  39.560  1.00  0.970          H  
ATOM   6406 2HB  SER A 408      48.083  -6.066  39.420  1.00  0.970          H  
ATOM   6407  HG  SER A 408      49.899  -6.638  38.275  1.00  0.970          H  
ATOM   6408  N   LEU A 409      50.431  -5.202  42.492  1.00  0.710          N  
ATOM   6409  CA  LEU A 409      50.976  -3.909  42.871  1.00  0.690          C  
ATOM   6410  C   LEU A 409      52.316  -3.647  42.200  1.00  0.630          C  
ATOM   6411  O   LEU A 409      52.711  -2.498  41.984  1.00  0.780          O  
ATOM   6412  CB  LEU A 409      50.967  -3.808  44.386  1.00  0.970          C  
ATOM   6413  CG  LEU A 409      49.506  -3.864  45.000  1.00  0.970          C  
ATOM   6414  CD1 LEU A 409      49.585  -3.894  46.445  1.00  0.970          C  
ATOM   6415  CD2 LEU A 409      48.706  -2.601  44.591  1.00  0.970          C  
ATOM   6416  H   LEU A 409      50.781  -6.061  42.901  1.00  0.850          H  
ATOM   6417  HA  LEU A 409      50.321  -3.137  42.490  1.00  0.830          H  
ATOM   6418 1HB  LEU A 409      51.544  -4.630  44.803  1.00  1.170          H  
ATOM   6419 2HB  LEU A 409      51.425  -2.881  44.700  1.00  1.170          H  
ATOM   6420  HG  LEU A 409      48.995  -4.770  44.663  1.00  1.170          H  
ATOM   6421 1HD1 LEU A 409      48.592  -3.931  46.875  1.00  1.170          H  
ATOM   6422 2HD1 LEU A 409      50.147  -4.770  46.759  1.00  1.170          H  
ATOM   6423 3HD1 LEU A 409      50.080  -3.004  46.766  1.00  1.170          H  
ATOM   6424 1HD2 LEU A 409      47.732  -2.633  45.040  1.00  1.170          H  
ATOM   6425 2HD2 LEU A 409      49.226  -1.729  44.950  1.00  1.170          H  
ATOM   6426 3HD2 LEU A 409      48.584  -2.531  43.524  1.00  1.170          H  
ATOM   6427  N   ASP A 410      53.027  -4.699  41.808  1.00  0.590          N  
ATOM   6428  CA  ASP A 410      54.301  -4.478  41.127  1.00  0.590          C  
ATOM   6429  C   ASP A 410      53.967  -4.258  39.656  1.00  0.590          C  
ATOM   6430  O   ASP A 410      54.163  -5.130  38.809  1.00  0.800          O  
ATOM   6431  CB  ASP A 410      55.260  -5.657  41.281  1.00  0.830          C  
ATOM   6432  CG  ASP A 410      56.670  -5.323  40.754  1.00  0.830          C  
ATOM   6433  OD1 ASP A 410      56.937  -4.159  40.541  1.00  0.830          O  
ATOM   6434  OD2 ASP A 410      57.464  -6.227  40.597  1.00  0.830          O  
ATOM   6435  H   ASP A 410      52.687  -5.632  41.968  1.00  0.710          H  
ATOM   6436  HA  ASP A 410      54.776  -3.581  41.519  1.00  0.710          H  
ATOM   6437 1HB  ASP A 410      55.334  -5.926  42.333  1.00  0.990          H  
ATOM   6438 2HB  ASP A 410      54.875  -6.521  40.742  1.00  0.990          H  
ATOM   6439  N   LYS A 411      53.408  -3.090  39.379  1.00  0.510          N  
ATOM   6440  CA  LYS A 411      52.886  -2.767  38.069  1.00  0.480          C  
ATOM   6441  C   LYS A 411      53.901  -2.122  37.153  1.00  0.510          C  
ATOM   6442  O   LYS A 411      53.628  -1.941  35.973  1.00  0.650          O  
ATOM   6443  CB  LYS A 411      51.704  -1.797  38.190  1.00  0.680          C  
ATOM   6444  CG  LYS A 411      50.504  -2.348  38.918  1.00  0.680          C  
ATOM   6445  CD  LYS A 411      49.346  -1.355  38.932  1.00  0.680          C  
ATOM   6446  CE  LYS A 411      48.211  -1.863  39.810  1.00  0.680          C  
ATOM   6447  NZ  LYS A 411      47.054  -0.986  39.867  1.00  0.680          N  
ATOM   6448  H   LYS A 411      53.297  -2.453  40.171  1.00  0.610          H  
ATOM   6449  HA  LYS A 411      52.545  -3.692  37.603  1.00  0.580          H  
ATOM   6450 1HB  LYS A 411      52.031  -0.910  38.722  1.00  0.820          H  
ATOM   6451 2HB  LYS A 411      51.384  -1.486  37.195  1.00  0.820          H  
ATOM   6452 1HG  LYS A 411      50.171  -3.275  38.440  1.00  0.820          H  
ATOM   6453 2HG  LYS A 411      50.776  -2.575  39.943  1.00  0.820          H  
ATOM   6454 1HD  LYS A 411      49.682  -0.403  39.298  1.00  0.820          H  
ATOM   6455 2HD  LYS A 411      48.979  -1.238  37.916  1.00  0.820          H  
ATOM   6456 1HE  LYS A 411      47.880  -2.841  39.444  1.00  0.820          H  
ATOM   6457 2HE  LYS A 411      48.595  -1.960  40.820  1.00  0.820          H  
ATOM   6458 1HZ  LYS A 411      46.358  -1.396  40.471  1.00  0.820          H  
ATOM   6459 2HZ  LYS A 411      47.334  -0.085  40.233  1.00  0.820          H  
ATOM   6460 3HZ  LYS A 411      46.634  -0.903  38.945  1.00  0.820          H  
ATOM   6461  N   LEU A 412      55.048  -1.703  37.671  1.00  0.460          N  
ATOM   6462  CA  LEU A 412      55.904  -0.918  36.797  1.00  0.470          C  
ATOM   6463  C   LEU A 412      57.040  -1.708  36.170  1.00  0.480          C  
ATOM   6464  O   LEU A 412      57.975  -2.138  36.841  1.00  0.570          O  
ATOM   6465  CB  LEU A 412      56.540   0.218  37.599  1.00  0.650          C  
ATOM   6466  CG  LEU A 412      55.609   1.045  38.469  1.00  0.650          C  
ATOM   6467  CD1 LEU A 412      56.376   2.125  39.058  1.00  0.650          C  
ATOM   6468  CD2 LEU A 412      54.516   1.590  37.740  1.00  0.650          C  
ATOM   6469  H   LEU A 412      55.280  -1.882  38.639  1.00  0.550          H  
ATOM   6470  HA  LEU A 412      55.313  -0.507  35.987  1.00  0.560          H  
ATOM   6471 1HB  LEU A 412      57.327  -0.185  38.230  1.00  0.780          H  
ATOM   6472 2HB  LEU A 412      56.982   0.910  36.897  1.00  0.780          H  
ATOM   6473  HG  LEU A 412      55.230   0.410  39.269  1.00  0.780          H  
ATOM   6474 1HD1 LEU A 412      55.746   2.700  39.718  1.00  0.780          H  
ATOM   6475 2HD1 LEU A 412      57.204   1.721  39.620  1.00  0.780          H  
ATOM   6476 3HD1 LEU A 412      56.743   2.752  38.270  1.00  0.780          H  
ATOM   6477 1HD2 LEU A 412      53.918   2.153  38.397  1.00  0.780          H  
ATOM   6478 2HD2 LEU A 412      54.875   2.220  37.001  1.00  0.780          H  
ATOM   6479 3HD2 LEU A 412      53.936   0.796  37.311  1.00  0.780          H  
ATOM   6480  N   GLU A 413      56.977  -1.839  34.847  1.00  0.470          N  
ATOM   6481  CA  GLU A 413      58.011  -2.551  34.117  1.00  0.500          C  
ATOM   6482  C   GLU A 413      58.599  -1.653  33.054  1.00  0.480          C  
ATOM   6483  O   GLU A 413      57.876  -0.894  32.405  1.00  0.480          O  
ATOM   6484  CB  GLU A 413      57.466  -3.812  33.448  1.00  0.690          C  
ATOM   6485  CG  GLU A 413      57.011  -4.903  34.391  1.00  0.690          C  
ATOM   6486  CD  GLU A 413      56.515  -6.136  33.665  1.00  0.690          C  
ATOM   6487  OE1 GLU A 413      56.288  -6.064  32.479  1.00  0.690          O  
ATOM   6488  OE2 GLU A 413      56.347  -7.155  34.300  1.00  0.690          O  
ATOM   6489  H   GLU A 413      56.162  -1.469  34.343  1.00  0.560          H  
ATOM   6490  HA  GLU A 413      58.804  -2.832  34.805  1.00  0.600          H  
ATOM   6491 1HB  GLU A 413      56.614  -3.543  32.828  1.00  0.830          H  
ATOM   6492 2HB  GLU A 413      58.229  -4.230  32.785  1.00  0.830          H  
ATOM   6493 1HG  GLU A 413      57.838  -5.175  35.045  1.00  0.830          H  
ATOM   6494 2HG  GLU A 413      56.206  -4.507  35.017  1.00  0.830          H  
ATOM   6495  N   ALA A 414      59.900  -1.752  32.867  1.00  0.500          N  
ATOM   6496  CA  ALA A 414      60.552  -1.004  31.811  1.00  0.510          C  
ATOM   6497  C   ALA A 414      60.540  -1.830  30.536  1.00  0.530          C  
ATOM   6498  O   ALA A 414      60.576  -3.066  30.585  1.00  0.570          O  
ATOM   6499  CB  ALA A 414      61.965  -0.636  32.201  1.00  0.710          C  
ATOM   6500  H   ALA A 414      60.443  -2.377  33.449  1.00  0.600          H  
ATOM   6501  HA  ALA A 414      59.994  -0.090  31.630  1.00  0.610          H  
ATOM   6502 1HB  ALA A 414      62.410  -0.074  31.391  1.00  0.850          H  
ATOM   6503 2HB  ALA A 414      61.961  -0.023  33.101  1.00  0.850          H  
ATOM   6504 3HB  ALA A 414      62.552  -1.532  32.382  1.00  0.850          H  
ATOM   6505  N   ALA A 415      60.523  -1.141  29.407  1.00  0.550          N  
ATOM   6506  CA  ALA A 415      60.638  -1.748  28.097  1.00  0.570          C  
ATOM   6507  C   ALA A 415      61.886  -1.144  27.459  1.00  0.610          C  
ATOM   6508  O   ALA A 415      62.307  -0.076  27.877  1.00  0.730          O  
ATOM   6509  CB  ALA A 415      59.371  -1.498  27.270  1.00  0.790          C  
ATOM   6510  H   ALA A 415      60.445  -0.123  29.477  1.00  0.660          H  
ATOM   6511  HA  ALA A 415      60.792  -2.810  28.225  1.00  0.680          H  
ATOM   6512 1HB  ALA A 415      59.454  -1.939  26.290  1.00  0.950          H  
ATOM   6513 2HB  ALA A 415      58.513  -1.929  27.778  1.00  0.950          H  
ATOM   6514 3HB  ALA A 415      59.216  -0.449  27.162  1.00  0.950          H  
ATOM   6515  N   PRO A 416      62.589  -1.849  26.559  1.00  0.620          N  
ATOM   6516  CA  PRO A 416      63.733  -1.345  25.806  1.00  0.650          C  
ATOM   6517  C   PRO A 416      63.397  -0.278  24.751  1.00  0.640          C  
ATOM   6518  O   PRO A 416      64.297   0.413  24.268  1.00  0.660          O  
ATOM   6519  CB  PRO A 416      64.280  -2.623  25.154  1.00  0.980          C  
ATOM   6520  CG  PRO A 416      63.097  -3.561  25.068  1.00  0.980          C  
ATOM   6521  CD  PRO A 416      62.270  -3.265  26.298  1.00  0.980          C  
ATOM   6522  HA  PRO A 416      64.463  -0.939  26.520  1.00  0.780          H  
ATOM   6523 1HB  PRO A 416      64.702  -2.382  24.166  1.00  1.170          H  
ATOM   6524 2HB  PRO A 416      65.102  -3.028  25.762  1.00  1.170          H  
ATOM   6525 1HG  PRO A 416      62.554  -3.382  24.130  1.00  1.170          H  
ATOM   6526 2HG  PRO A 416      63.447  -4.604  25.030  1.00  1.170          H  
ATOM   6527 1HD  PRO A 416      61.216  -3.413  26.057  1.00  1.170          H  
ATOM   6528 2HD  PRO A 416      62.600  -3.893  27.139  1.00  1.170          H  
ATOM   6529  N   SER A 417      62.128  -0.186  24.357  1.00  0.630          N  
ATOM   6530  CA  SER A 417      61.712   0.749  23.315  1.00  0.620          C  
ATOM   6531  C   SER A 417      60.210   0.991  23.307  1.00  0.610          C  
ATOM   6532  O   SER A 417      59.434   0.228  23.897  1.00  0.600          O  
ATOM   6533  CB  SER A 417      62.130   0.236  21.945  1.00  0.870          C  
ATOM   6534  OG  SER A 417      61.395  -0.911  21.563  1.00  0.870          O  
ATOM   6535  H   SER A 417      61.432  -0.765  24.786  1.00  0.760          H  
ATOM   6536  HA  SER A 417      62.201   1.709  23.503  1.00  0.740          H  
ATOM   6537 1HB  SER A 417      61.989   1.024  21.206  1.00  1.050          H  
ATOM   6538 2HB  SER A 417      63.189  -0.003  21.960  1.00  1.050          H  
ATOM   6539  HG  SER A 417      61.847  -1.253  20.779  1.00  1.050          H  
ATOM   6540  N   GLU A 418      59.797   2.049  22.608  1.00  0.620          N  
ATOM   6541  CA  GLU A 418      58.387   2.358  22.400  1.00  0.620          C  
ATOM   6542  C   GLU A 418      57.706   1.244  21.608  1.00  0.620          C  
ATOM   6543  O   GLU A 418      56.543   0.916  21.847  1.00  0.620          O  
ATOM   6544  CB  GLU A 418      58.265   3.681  21.653  1.00  0.870          C  
ATOM   6545  CG  GLU A 418      58.780   4.868  22.431  1.00  0.870          C  
ATOM   6546  CD  GLU A 418      60.290   4.985  22.390  1.00  0.870          C  
ATOM   6547  OE1 GLU A 418      60.910   4.223  21.668  1.00  0.870          O  
ATOM   6548  OE2 GLU A 418      60.826   5.788  23.097  1.00  0.870          O  
ATOM   6549  H   GLU A 418      60.497   2.665  22.185  1.00  0.740          H  
ATOM   6550  HA  GLU A 418      57.897   2.445  23.368  1.00  0.740          H  
ATOM   6551 1HB  GLU A 418      58.807   3.624  20.709  1.00  1.040          H  
ATOM   6552 2HB  GLU A 418      57.221   3.869  21.418  1.00  1.040          H  
ATOM   6553 1HG  GLU A 418      58.344   5.774  22.016  1.00  1.040          H  
ATOM   6554 2HG  GLU A 418      58.451   4.775  23.455  1.00  1.040          H  
ATOM   6555  N   ALA A 419      58.428   0.672  20.640  1.00  0.640          N  
ATOM   6556  CA  ALA A 419      57.879  -0.422  19.854  1.00  0.650          C  
ATOM   6557  C   ALA A 419      57.620  -1.628  20.748  1.00  0.630          C  
ATOM   6558  O   ALA A 419      56.570  -2.278  20.648  1.00  0.640          O  
ATOM   6559  CB  ALA A 419      58.832  -0.799  18.740  1.00  0.910          C  
ATOM   6560  H   ALA A 419      59.362   1.012  20.466  1.00  0.770          H  
ATOM   6561  HA  ALA A 419      56.929  -0.099  19.428  1.00  0.780          H  
ATOM   6562 1HB  ALA A 419      58.402  -1.610  18.153  1.00  1.090          H  
ATOM   6563 2HB  ALA A 419      58.999   0.065  18.098  1.00  1.090          H  
ATOM   6564 3HB  ALA A 419      59.778  -1.124  19.164  1.00  1.090          H  
ATOM   6565  N   ALA A 420      58.577  -1.912  21.649  1.00  0.630          N  
ATOM   6566  CA  ALA A 420      58.436  -3.017  22.584  1.00  0.620          C  
ATOM   6567  C   ALA A 420      57.240  -2.783  23.475  1.00  0.610          C  
ATOM   6568  O   ALA A 420      56.469  -3.709  23.735  1.00  0.610          O  
ATOM   6569  CB  ALA A 420      59.687  -3.171  23.428  1.00  0.870          C  
ATOM   6570  H   ALA A 420      59.437  -1.368  21.645  1.00  0.760          H  
ATOM   6571  HA  ALA A 420      58.266  -3.929  22.014  1.00  0.740          H  
ATOM   6572 1HB  ALA A 420      59.565  -4.008  24.111  1.00  1.050          H  
ATOM   6573 2HB  ALA A 420      60.534  -3.352  22.773  1.00  1.050          H  
ATOM   6574 3HB  ALA A 420      59.853  -2.264  23.988  1.00  1.050          H  
ATOM   6575  N   LEU A 421      57.058  -1.529  23.901  1.00  0.600          N  
ATOM   6576  CA  LEU A 421      55.937  -1.157  24.732  1.00  0.590          C  
ATOM   6577  C   LEU A 421      54.630  -1.471  24.060  1.00  0.590          C  
ATOM   6578  O   LEU A 421      53.770  -2.093  24.674  1.00  0.590          O  
ATOM   6579  CB  LEU A 421      55.988   0.338  25.075  1.00  0.830          C  
ATOM   6580  CG  LEU A 421      54.879   0.893  25.996  1.00  0.830          C  
ATOM   6581  CD1 LEU A 421      55.458   2.047  26.781  1.00  0.830          C  
ATOM   6582  CD2 LEU A 421      53.654   1.413  25.145  1.00  0.830          C  
ATOM   6583  H   LEU A 421      57.765  -0.823  23.676  1.00  0.720          H  
ATOM   6584  HA  LEU A 421      55.999  -1.727  25.657  1.00  0.710          H  
ATOM   6585 1HB  LEU A 421      56.953   0.547  25.536  1.00  1.000          H  
ATOM   6586 2HB  LEU A 421      55.935   0.898  24.162  1.00  1.000          H  
ATOM   6587  HG  LEU A 421      54.553   0.128  26.669  1.00  1.000          H  
ATOM   6588 1HD1 LEU A 421      54.716   2.451  27.437  1.00  1.000          H  
ATOM   6589 2HD1 LEU A 421      56.306   1.704  27.373  1.00  1.000          H  
ATOM   6590 3HD1 LEU A 421      55.779   2.815  26.095  1.00  1.000          H  
ATOM   6591 1HD2 LEU A 421      52.907   1.815  25.782  1.00  1.000          H  
ATOM   6592 2HD2 LEU A 421      54.003   2.185  24.468  1.00  1.000          H  
ATOM   6593 3HD2 LEU A 421      53.195   0.638  24.574  1.00  1.000          H  
ATOM   6594  N   VAL A 422      54.455  -1.042  22.810  1.00  0.610          N  
ATOM   6595  CA  VAL A 422      53.177  -1.278  22.155  1.00  0.620          C  
ATOM   6596  C   VAL A 422      52.922  -2.755  21.970  1.00  0.640          C  
ATOM   6597  O   VAL A 422      51.790  -3.200  22.165  1.00  0.640          O  
ATOM   6598  CB  VAL A 422      53.041  -0.538  20.821  1.00  0.860          C  
ATOM   6599  CG1 VAL A 422      51.722  -0.973  20.098  1.00  0.860          C  
ATOM   6600  CG2 VAL A 422      53.034   0.934  21.107  1.00  0.860          C  
ATOM   6601  H   VAL A 422      55.207  -0.510  22.355  1.00  0.730          H  
ATOM   6602  HA  VAL A 422      52.400  -0.882  22.802  1.00  0.740          H  
ATOM   6603  HB  VAL A 422      53.887  -0.786  20.175  1.00  1.040          H  
ATOM   6604 1HG1 VAL A 422      51.626  -0.434  19.155  1.00  1.040          H  
ATOM   6605 2HG1 VAL A 422      51.733  -2.041  19.887  1.00  1.040          H  
ATOM   6606 3HG1 VAL A 422      50.863  -0.745  20.731  1.00  1.040          H  
ATOM   6607 1HG2 VAL A 422      52.949   1.488  20.173  1.00  1.040          H  
ATOM   6608 2HG2 VAL A 422      52.198   1.181  21.757  1.00  1.040          H  
ATOM   6609 3HG2 VAL A 422      53.968   1.185  21.603  1.00  1.040          H  
ATOM   6610  N   SER A 423      53.937  -3.514  21.555  1.00  0.650          N  
ATOM   6611  CA  SER A 423      53.746  -4.942  21.369  1.00  0.680          C  
ATOM   6612  C   SER A 423      53.303  -5.578  22.686  1.00  0.660          C  
ATOM   6613  O   SER A 423      52.302  -6.308  22.727  1.00  0.680          O  
ATOM   6614  CB  SER A 423      55.033  -5.573  20.877  1.00  0.940          C  
ATOM   6615  OG  SER A 423      54.884  -6.952  20.676  1.00  0.940          O  
ATOM   6616  H   SER A 423      54.856  -3.095  21.365  1.00  0.780          H  
ATOM   6617  HA  SER A 423      52.964  -5.096  20.625  1.00  0.820          H  
ATOM   6618 1HB  SER A 423      55.335  -5.094  19.946  1.00  1.130          H  
ATOM   6619 2HB  SER A 423      55.824  -5.389  21.606  1.00  1.130          H  
ATOM   6620  HG  SER A 423      55.736  -7.260  20.360  1.00  1.130          H  
ATOM   6621  N   ARG A 424      54.006  -5.255  23.782  1.00  0.640          N  
ATOM   6622  CA  ARG A 424      53.651  -5.791  25.086  1.00  0.630          C  
ATOM   6623  C   ARG A 424      52.272  -5.331  25.507  1.00  0.600          C  
ATOM   6624  O   ARG A 424      51.511  -6.107  26.085  1.00  0.610          O  
ATOM   6625  CB  ARG A 424      54.624  -5.330  26.148  1.00  0.890          C  
ATOM   6626  CG  ARG A 424      55.997  -5.914  26.096  1.00  0.890          C  
ATOM   6627  CD  ARG A 424      56.845  -5.301  27.136  1.00  0.890          C  
ATOM   6628  NE  ARG A 424      58.209  -5.777  27.084  1.00  0.890          N  
ATOM   6629  CZ  ARG A 424      59.177  -5.423  27.955  1.00  0.890          C  
ATOM   6630  NH1 ARG A 424      58.908  -4.616  28.960  1.00  0.890          N  
ATOM   6631  NH2 ARG A 424      60.404  -5.890  27.805  1.00  0.890          N  
ATOM   6632  H   ARG A 424      54.819  -4.638  23.698  1.00  0.770          H  
ATOM   6633  HA  ARG A 424      53.663  -6.879  25.030  1.00  0.760          H  
ATOM   6634 1HB  ARG A 424      54.750  -4.260  26.039  1.00  1.060          H  
ATOM   6635 2HB  ARG A 424      54.208  -5.516  27.137  1.00  1.060          H  
ATOM   6636 1HG  ARG A 424      55.939  -6.985  26.286  1.00  1.060          H  
ATOM   6637 2HG  ARG A 424      56.443  -5.747  25.123  1.00  1.060          H  
ATOM   6638 1HD  ARG A 424      56.855  -4.215  26.992  1.00  1.060          H  
ATOM   6639 2HD  ARG A 424      56.433  -5.536  28.117  1.00  1.060          H  
ATOM   6640  HE  ARG A 424      58.457  -6.406  26.328  1.00  1.060          H  
ATOM   6641 1HH1 ARG A 424      57.976  -4.269  29.117  1.00  1.060          H  
ATOM   6642 2HH1 ARG A 424      59.650  -4.328  29.618  1.00  1.060          H  
ATOM   6643 1HH2 ARG A 424      60.620  -6.516  27.042  1.00  1.060          H  
ATOM   6644 2HH2 ARG A 424      61.124  -5.632  28.469  1.00  1.060          H  
ATOM   6645  N   ALA A 425      51.956  -4.060  25.233  1.00  0.580          N  
ATOM   6646  CA  ALA A 425      50.690  -3.482  25.605  1.00  0.550          C  
ATOM   6647  C   ALA A 425      49.551  -4.214  24.962  1.00  0.580          C  
ATOM   6648  O   ALA A 425      48.592  -4.560  25.638  1.00  0.570          O  
ATOM   6649  CB  ALA A 425      50.632  -2.035  25.172  1.00  0.780          C  
ATOM   6650  H   ALA A 425      52.644  -3.463  24.786  1.00  0.700          H  
ATOM   6651  HA  ALA A 425      50.587  -3.555  26.682  1.00  0.660          H  
ATOM   6652 1HB  ALA A 425      49.686  -1.622  25.461  1.00  0.940          H  
ATOM   6653 2HB  ALA A 425      51.438  -1.477  25.636  1.00  0.940          H  
ATOM   6654 3HB  ALA A 425      50.728  -1.976  24.100  1.00  0.940          H  
ATOM   6655  N   LEU A 426      49.677  -4.535  23.678  1.00  0.620          N  
ATOM   6656  CA  LEU A 426      48.619  -5.252  22.996  1.00  0.650          C  
ATOM   6657  C   LEU A 426      48.498  -6.695  23.509  1.00  0.660          C  
ATOM   6658  O   LEU A 426      47.384  -7.213  23.670  1.00  0.670          O  
ATOM   6659  CB  LEU A 426      48.859  -5.193  21.484  1.00  0.900          C  
ATOM   6660  CG  LEU A 426      48.723  -3.751  20.831  1.00  0.900          C  
ATOM   6661  CD1 LEU A 426      49.135  -3.822  19.375  1.00  0.900          C  
ATOM   6662  CD2 LEU A 426      47.300  -3.218  20.954  1.00  0.900          C  
ATOM   6663  H   LEU A 426      50.494  -4.200  23.156  1.00  0.740          H  
ATOM   6664  HA  LEU A 426      47.687  -4.759  23.217  1.00  0.780          H  
ATOM   6665 1HB  LEU A 426      49.879  -5.543  21.291  1.00  1.080          H  
ATOM   6666 2HB  LEU A 426      48.162  -5.863  20.987  1.00  1.080          H  
ATOM   6667  HG  LEU A 426      49.402  -3.064  21.338  1.00  1.080          H  
ATOM   6668 1HD1 LEU A 426      49.067  -2.827  18.930  1.00  1.080          H  
ATOM   6669 2HD1 LEU A 426      50.164  -4.179  19.309  1.00  1.080          H  
ATOM   6670 3HD1 LEU A 426      48.477  -4.503  18.839  1.00  1.080          H  
ATOM   6671 1HD2 LEU A 426      47.252  -2.234  20.499  1.00  1.080          H  
ATOM   6672 2HD2 LEU A 426      46.610  -3.890  20.445  1.00  1.080          H  
ATOM   6673 3HD2 LEU A 426      47.010  -3.129  21.988  1.00  1.080          H  
ATOM   6674  N   GLN A 427      49.634  -7.347  23.807  1.00  0.690          N  
ATOM   6675  CA  GLN A 427      49.594  -8.716  24.323  1.00  0.740          C  
ATOM   6676  C   GLN A 427      48.870  -8.764  25.667  1.00  0.700          C  
ATOM   6677  O   GLN A 427      48.115  -9.700  25.944  1.00  0.740          O  
ATOM   6678  CB  GLN A 427      51.011  -9.256  24.510  1.00  1.020          C  
ATOM   6679  CG  GLN A 427      51.770  -9.529  23.236  1.00  1.020          C  
ATOM   6680  CD  GLN A 427      53.216  -9.860  23.525  1.00  1.020          C  
ATOM   6681  OE1 GLN A 427      53.688  -9.634  24.647  1.00  1.020          O  
ATOM   6682  NE2 GLN A 427      53.922 -10.391  22.539  1.00  1.020          N  
ATOM   6683  H   GLN A 427      50.540  -6.898  23.618  1.00  0.830          H  
ATOM   6684  HA  GLN A 427      49.053  -9.342  23.616  1.00  0.890          H  
ATOM   6685 1HB  GLN A 427      51.587  -8.534  25.087  1.00  1.220          H  
ATOM   6686 2HB  GLN A 427      50.975 -10.176  25.088  1.00  1.220          H  
ATOM   6687 1HG  GLN A 427      51.317 -10.380  22.734  1.00  1.220          H  
ATOM   6688 2HG  GLN A 427      51.730  -8.662  22.594  1.00  1.220          H  
ATOM   6689 1HE2 GLN A 427      54.884 -10.626  22.682  1.00  1.220          H  
ATOM   6690 2HE2 GLN A 427      53.499 -10.553  21.647  1.00  1.220          H  
ATOM   6691  N   LEU A 428      49.130  -7.759  26.505  1.00  0.640          N  
ATOM   6692  CA  LEU A 428      48.503  -7.614  27.805  1.00  0.610          C  
ATOM   6693  C   LEU A 428      47.041  -7.197  27.664  1.00  0.590          C  
ATOM   6694  O   LEU A 428      46.144  -7.765  28.293  1.00  0.620          O  
ATOM   6695  CB  LEU A 428      49.271  -6.541  28.588  1.00  0.870          C  
ATOM   6696  CG  LEU A 428      50.678  -6.854  29.093  1.00  0.870          C  
ATOM   6697  CD1 LEU A 428      51.317  -5.537  29.541  1.00  0.870          C  
ATOM   6698  CD2 LEU A 428      50.600  -7.807  30.281  1.00  0.870          C  
ATOM   6699  H   LEU A 428      49.836  -7.070  26.224  1.00  0.770          H  
ATOM   6700  HA  LEU A 428      48.543  -8.570  28.318  1.00  0.730          H  
ATOM   6701 1HB  LEU A 428      49.394  -5.699  27.921  1.00  1.040          H  
ATOM   6702 2HB  LEU A 428      48.689  -6.231  29.420  1.00  1.040          H  
ATOM   6703  HG  LEU A 428      51.277  -7.300  28.296  1.00  1.040          H  
ATOM   6704 1HD1 LEU A 428      52.323  -5.718  29.914  1.00  1.040          H  
ATOM   6705 2HD1 LEU A 428      51.363  -4.859  28.693  1.00  1.040          H  
ATOM   6706 3HD1 LEU A 428      50.710  -5.093  30.328  1.00  1.040          H  
ATOM   6707 1HD2 LEU A 428      51.604  -8.005  30.644  1.00  1.040          H  
ATOM   6708 2HD2 LEU A 428      50.012  -7.346  31.076  1.00  1.040          H  
ATOM   6709 3HD2 LEU A 428      50.139  -8.743  29.983  1.00  1.040          H  
ATOM   6710  N   LEU A 429      46.773  -6.255  26.768  1.00  0.570          N  
ATOM   6711  CA  LEU A 429      45.448  -5.703  26.544  1.00  0.550          C  
ATOM   6712  C   LEU A 429      44.454  -6.782  26.193  1.00  0.580          C  
ATOM   6713  O   LEU A 429      43.333  -6.792  26.702  1.00  0.580          O  
ATOM   6714  CB  LEU A 429      45.506  -4.697  25.399  1.00  0.780          C  
ATOM   6715  CG  LEU A 429      44.240  -3.972  25.017  1.00  0.780          C  
ATOM   6716  CD1 LEU A 429      43.744  -3.102  26.187  1.00  0.780          C  
ATOM   6717  CD2 LEU A 429      44.543  -3.156  23.778  1.00  0.780          C  
ATOM   6718  H   LEU A 429      47.537  -5.832  26.251  1.00  0.680          H  
ATOM   6719  HA  LEU A 429      45.130  -5.216  27.459  1.00  0.660          H  
ATOM   6720 1HB  LEU A 429      46.248  -3.941  25.643  1.00  0.930          H  
ATOM   6721 2HB  LEU A 429      45.843  -5.228  24.517  1.00  0.930          H  
ATOM   6722  HG  LEU A 429      43.456  -4.695  24.781  1.00  0.930          H  
ATOM   6723 1HD1 LEU A 429      42.833  -2.583  25.890  1.00  0.930          H  
ATOM   6724 2HD1 LEU A 429      43.524  -3.720  27.053  1.00  0.930          H  
ATOM   6725 3HD1 LEU A 429      44.507  -2.375  26.446  1.00  0.930          H  
ATOM   6726 1HD2 LEU A 429      43.647  -2.650  23.464  1.00  0.930          H  
ATOM   6727 2HD2 LEU A 429      45.322  -2.427  23.989  1.00  0.930          H  
ATOM   6728 3HD2 LEU A 429      44.877  -3.818  22.980  1.00  0.930          H  
ATOM   6729  N   ALA A 430      44.897  -7.741  25.389  1.00  0.620          N  
ATOM   6730  CA  ALA A 430      44.090  -8.851  24.915  1.00  0.660          C  
ATOM   6731  C   ALA A 430      43.473  -9.668  26.051  1.00  0.680          C  
ATOM   6732  O   ALA A 430      42.471 -10.355  25.844  1.00  0.700          O  
ATOM   6733  CB  ALA A 430      44.947  -9.756  24.059  1.00  0.910          C  
ATOM   6734  H   ALA A 430      45.841  -7.635  25.002  1.00  0.740          H  
ATOM   6735  HA  ALA A 430      43.281  -8.442  24.313  1.00  0.790          H  
ATOM   6736 1HB  ALA A 430      44.343 -10.572  23.670  1.00  1.090          H  
ATOM   6737 2HB  ALA A 430      45.367  -9.180  23.234  1.00  1.090          H  
ATOM   6738 3HB  ALA A 430      45.761 -10.160  24.669  1.00  1.090          H  
ATOM   6739  N   GLU A 431      44.100  -9.653  27.229  1.00  0.690          N  
ATOM   6740  CA  GLU A 431      43.625 -10.395  28.386  1.00  0.730          C  
ATOM   6741  C   GLU A 431      43.238  -9.452  29.530  1.00  0.680          C  
ATOM   6742  O   GLU A 431      43.112  -9.898  30.677  1.00  0.710          O  
ATOM   6743  CB  GLU A 431      44.686 -11.398  28.865  1.00  1.010          C  
ATOM   6744  CG  GLU A 431      45.029 -12.509  27.856  1.00  1.010          C  
ATOM   6745  CD  GLU A 431      46.024 -13.537  28.396  1.00  1.010          C  
ATOM   6746  OE1 GLU A 431      46.468 -13.383  29.510  1.00  1.010          O  
ATOM   6747  OE2 GLU A 431      46.325 -14.474  27.689  1.00  1.010          O  
ATOM   6748  H   GLU A 431      44.916  -9.051  27.354  1.00  0.830          H  
ATOM   6749  HA  GLU A 431      42.735 -10.953  28.096  1.00  0.880          H  
ATOM   6750 1HB  GLU A 431      45.608 -10.857  29.083  1.00  1.210          H  
ATOM   6751 2HB  GLU A 431      44.356 -11.870  29.790  1.00  1.210          H  
ATOM   6752 1HG  GLU A 431      44.110 -13.020  27.571  1.00  1.210          H  
ATOM   6753 2HG  GLU A 431      45.445 -12.048  26.959  1.00  1.210          H  
ATOM   6754  N   HIS A 432      43.062  -8.156  29.210  1.00  0.620          N  
ATOM   6755  CA  HIS A 432      42.744  -7.074  30.150  1.00  0.580          C  
ATOM   6756  C   HIS A 432      43.829  -6.873  31.206  1.00  0.590          C  
ATOM   6757  O   HIS A 432      43.542  -6.580  32.363  1.00  0.600          O  
ATOM   6758  CB  HIS A 432      41.409  -7.330  30.851  1.00  0.830          C  
ATOM   6759  CG  HIS A 432      40.254  -7.449  29.931  1.00  0.830          C  
ATOM   6760  ND1 HIS A 432      39.695  -6.365  29.284  1.00  0.830          N  
ATOM   6761  CD2 HIS A 432      39.560  -8.531  29.526  1.00  0.830          C  
ATOM   6762  CE1 HIS A 432      38.704  -6.783  28.525  1.00  0.830          C  
ATOM   6763  NE2 HIS A 432      38.603  -8.094  28.656  1.00  0.830          N  
ATOM   6764  H   HIS A 432      43.157  -7.886  28.229  1.00  0.740          H  
ATOM   6765  HA  HIS A 432      42.656  -6.141  29.590  1.00  0.700          H  
ATOM   6766 1HB  HIS A 432      41.474  -8.231  31.406  1.00  0.990          H  
ATOM   6767 2HB  HIS A 432      41.206  -6.536  31.553  1.00  0.990          H  
ATOM   6768  HD1 HIS A 432      39.813  -5.399  29.537  1.00  0.990          H  
ATOM   6769  HD2 HIS A 432      39.643  -9.590  29.759  1.00  0.990          H  
ATOM   6770  HE1 HIS A 432      38.130  -6.076  27.931  1.00  0.990          H  
ATOM   6771  N   ARG A 433      45.095  -6.984  30.803  1.00  0.600          N  
ATOM   6772  CA  ARG A 433      46.192  -6.788  31.725  1.00  0.630          C  
ATOM   6773  C   ARG A 433      46.996  -5.533  31.403  1.00  0.640          C  
ATOM   6774  O   ARG A 433      48.122  -5.376  31.874  1.00  0.790          O  
ATOM   6775  CB  ARG A 433      47.113  -7.998  31.727  1.00  0.870          C  
ATOM   6776  CG  ARG A 433      46.459  -9.322  32.119  1.00  0.870          C  
ATOM   6777  CD  ARG A 433      45.946  -9.367  33.534  1.00  0.870          C  
ATOM   6778  NE  ARG A 433      46.994  -9.206  34.543  1.00  0.870          N  
ATOM   6779  CZ  ARG A 433      47.790 -10.174  35.022  1.00  0.870          C  
ATOM   6780  NH1 ARG A 433      47.730 -11.415  34.572  1.00  0.870          N  
ATOM   6781  NH2 ARG A 433      48.636  -9.835  35.969  1.00  0.870          N  
ATOM   6782  H   ARG A 433      45.311  -7.243  29.840  1.00  0.720          H  
ATOM   6783  HA  ARG A 433      45.776  -6.669  32.720  1.00  0.760          H  
ATOM   6784 1HB  ARG A 433      47.523  -8.131  30.732  1.00  1.040          H  
ATOM   6785 2HB  ARG A 433      47.946  -7.826  32.407  1.00  1.040          H  
ATOM   6786 1HG  ARG A 433      45.614  -9.501  31.459  1.00  1.040          H  
ATOM   6787 2HG  ARG A 433      47.182 -10.123  31.990  1.00  1.040          H  
ATOM   6788 1HD  ARG A 433      45.205  -8.585  33.692  1.00  1.040          H  
ATOM   6789 2HD  ARG A 433      45.459 -10.325  33.699  1.00  1.040          H  
ATOM   6790  HE  ARG A 433      47.131  -8.284  34.973  1.00  1.040          H  
ATOM   6791 1HH1 ARG A 433      47.078 -11.660  33.845  1.00  1.040          H  
ATOM   6792 2HH1 ARG A 433      48.343 -12.120  34.955  1.00  1.040          H  
ATOM   6793 1HH2 ARG A 433      48.621  -8.852  36.286  1.00  1.040          H  
ATOM   6794 2HH2 ARG A 433      49.264 -10.512  36.375  1.00  1.040          H  
ATOM   6795  N   PHE A 434      46.442  -4.637  30.599  1.00  0.790          N  
ATOM   6796  CA  PHE A 434      47.163  -3.417  30.254  1.00  0.890          C  
ATOM   6797  C   PHE A 434      46.454  -2.164  30.707  1.00  0.540          C  
ATOM   6798  O   PHE A 434      45.333  -1.885  30.276  1.00  0.850          O  
ATOM   6799  CB  PHE A 434      47.370  -3.302  28.753  1.00  1.210          C  
ATOM   6800  CG  PHE A 434      48.107  -2.077  28.355  1.00  1.210          C  
ATOM   6801  CD1 PHE A 434      49.449  -1.884  28.690  1.00  1.210          C  
ATOM   6802  CD2 PHE A 434      47.456  -1.102  27.632  1.00  1.210          C  
ATOM   6803  CE1 PHE A 434      50.094  -0.740  28.290  1.00  1.210          C  
ATOM   6804  CE2 PHE A 434      48.102   0.028  27.243  1.00  1.210          C  
ATOM   6805  CZ  PHE A 434      49.411   0.207  27.557  1.00  1.210          C  
ATOM   6806  H   PHE A 434      45.509  -4.801  30.248  1.00  0.950          H  
ATOM   6807  HA  PHE A 434      48.139  -3.438  30.739  1.00  1.070          H  
ATOM   6808 1HB  PHE A 434      47.900  -4.138  28.382  1.00  1.450          H  
ATOM   6809 2HB  PHE A 434      46.406  -3.289  28.257  1.00  1.450          H  
ATOM   6810  HD1 PHE A 434      49.986  -2.645  29.265  1.00  1.450          H  
ATOM   6811  HD2 PHE A 434      46.408  -1.249  27.373  1.00  1.450          H  
ATOM   6812  HE1 PHE A 434      51.142  -0.582  28.543  1.00  1.450          H  
ATOM   6813  HE2 PHE A 434      47.582   0.786  26.670  1.00  1.450          H  
ATOM   6814  HZ  PHE A 434      49.909   1.107  27.220  1.00  1.450          H  
ATOM   6815  N   TRP A 435      47.108  -1.414  31.584  1.00  0.510          N  
ATOM   6816  CA  TRP A 435      46.558  -0.163  32.067  1.00  0.440          C  
ATOM   6817  C   TRP A 435      47.054   0.978  31.196  1.00  0.480          C  
ATOM   6818  O   TRP A 435      46.247   1.682  30.590  1.00  1.310          O  
ATOM   6819  CB  TRP A 435      46.913   0.043  33.541  1.00  0.640          C  
ATOM   6820  CG  TRP A 435      46.558   1.380  34.152  1.00  0.640          C  
ATOM   6821  CD1 TRP A 435      45.834   2.431  33.650  1.00  0.640          C  
ATOM   6822  CD2 TRP A 435      46.963   1.783  35.455  1.00  0.640          C  
ATOM   6823  NE1 TRP A 435      45.814   3.447  34.550  1.00  0.640          N  
ATOM   6824  CE2 TRP A 435      46.496   3.069  35.655  1.00  0.640          C  
ATOM   6825  CE3 TRP A 435      47.683   1.171  36.450  1.00  0.640          C  
ATOM   6826  CZ2 TRP A 435      46.744   3.747  36.803  1.00  0.640          C  
ATOM   6827  CZ3 TRP A 435      47.920   1.860  37.606  1.00  0.640          C  
ATOM   6828  CH2 TRP A 435      47.468   3.114  37.772  1.00  0.640          C  
ATOM   6829  H   TRP A 435      48.036  -1.697  31.911  1.00  0.610          H  
ATOM   6830  HA  TRP A 435      45.472  -0.206  31.990  1.00  0.530          H  
ATOM   6831 1HB  TRP A 435      46.435  -0.729  34.128  1.00  0.770          H  
ATOM   6832 2HB  TRP A 435      47.983  -0.089  33.663  1.00  0.770          H  
ATOM   6833  HD1 TRP A 435      45.353   2.481  32.681  1.00  0.770          H  
ATOM   6834  HE1 TRP A 435      45.351   4.367  34.409  1.00  0.770          H  
ATOM   6835  HE3 TRP A 435      48.057   0.160  36.309  1.00  0.770          H  
ATOM   6836  HZ2 TRP A 435      46.388   4.745  36.960  1.00  0.770          H  
ATOM   6837  HZ3 TRP A 435      48.487   1.372  38.379  1.00  0.770          H  
ATOM   6838  HH2 TRP A 435      47.675   3.630  38.696  1.00  0.770          H  
ATOM   6839  N   ALA A 436      48.370   1.192  31.164  1.00  0.630          N  
ATOM   6840  CA  ALA A 436      48.889   2.315  30.379  1.00  0.530          C  
ATOM   6841  C   ALA A 436      50.389   2.238  30.122  1.00  0.570          C  
ATOM   6842  O   ALA A 436      51.175   1.791  30.958  1.00  0.750          O  
ATOM   6843  CB  ALA A 436      48.593   3.631  31.077  1.00  0.780          C  
ATOM   6844  H   ALA A 436      48.984   0.535  31.652  1.00  0.760          H  
ATOM   6845  HA  ALA A 436      48.386   2.306  29.413  1.00  0.640          H  
ATOM   6846 1HB  ALA A 436      48.954   4.451  30.460  1.00  0.940          H  
ATOM   6847 2HB  ALA A 436      47.525   3.753  31.245  1.00  0.940          H  
ATOM   6848 3HB  ALA A 436      49.095   3.638  32.012  1.00  0.940          H  
ATOM   6849  N   GLY A 437      50.787   2.773  28.989  1.00  0.500          N  
ATOM   6850  CA  GLY A 437      52.189   2.931  28.667  1.00  0.530          C  
ATOM   6851  C   GLY A 437      52.641   4.352  28.946  1.00  0.440          C  
ATOM   6852  O   GLY A 437      51.857   5.296  28.834  1.00  0.390          O  
ATOM   6853  H   GLY A 437      50.075   3.074  28.324  1.00  0.600          H  
ATOM   6854 1HA  GLY A 437      52.793   2.229  29.240  1.00  0.640          H  
ATOM   6855 2HA  GLY A 437      52.335   2.705  27.626  1.00  0.640          H  
ATOM   6856  N   VAL A 438      53.914   4.517  29.250  1.00  0.440          N  
ATOM   6857  CA  VAL A 438      54.493   5.820  29.455  1.00  0.410          C  
ATOM   6858  C   VAL A 438      55.715   5.949  28.534  1.00  0.430          C  
ATOM   6859  O   VAL A 438      56.662   5.147  28.576  1.00  0.480          O  
ATOM   6860  CB  VAL A 438      54.888   6.017  30.932  1.00  0.590          C  
ATOM   6861  CG1 VAL A 438      55.451   7.456  31.148  1.00  0.590          C  
ATOM   6862  CG2 VAL A 438      53.677   5.734  31.823  1.00  0.590          C  
ATOM   6863  H   VAL A 438      54.498   3.703  29.354  1.00  0.530          H  
ATOM   6864  HA  VAL A 438      53.765   6.581  29.185  1.00  0.490          H  
ATOM   6865  HB  VAL A 438      55.685   5.324  31.178  1.00  0.700          H  
ATOM   6866 1HG1 VAL A 438      55.749   7.583  32.188  1.00  0.700          H  
ATOM   6867 2HG1 VAL A 438      56.307   7.627  30.509  1.00  0.700          H  
ATOM   6868 3HG1 VAL A 438      54.676   8.187  30.903  1.00  0.700          H  
ATOM   6869 1HG2 VAL A 438      53.943   5.860  32.862  1.00  0.700          H  
ATOM   6870 2HG2 VAL A 438      52.891   6.427  31.552  1.00  0.700          H  
ATOM   6871 3HG2 VAL A 438      53.330   4.713  31.672  1.00  0.700          H  
ATOM   6872  N   VAL A 439      55.682   6.979  27.714  1.00  0.430          N  
ATOM   6873  CA  VAL A 439      56.727   7.284  26.758  1.00  0.450          C  
ATOM   6874  C   VAL A 439      57.324   8.630  27.085  1.00  0.440          C  
ATOM   6875  O   VAL A 439      56.617   9.584  27.400  1.00  0.470          O  
ATOM   6876  CB  VAL A 439      56.204   7.169  25.319  1.00  0.620          C  
ATOM   6877  CG1 VAL A 439      57.268   7.601  24.317  1.00  0.620          C  
ATOM   6878  CG2 VAL A 439      55.817   5.710  25.070  1.00  0.620          C  
ATOM   6879  H   VAL A 439      54.846   7.577  27.759  1.00  0.520          H  
ATOM   6880  HA  VAL A 439      57.519   6.540  26.867  1.00  0.540          H  
ATOM   6881  HB  VAL A 439      55.349   7.791  25.188  1.00  0.750          H  
ATOM   6882 1HG1 VAL A 439      56.876   7.494  23.309  1.00  0.750          H  
ATOM   6883 2HG1 VAL A 439      57.543   8.647  24.480  1.00  0.750          H  
ATOM   6884 3HG1 VAL A 439      58.157   6.979  24.426  1.00  0.750          H  
ATOM   6885 1HG2 VAL A 439      55.461   5.605  24.077  1.00  0.750          H  
ATOM   6886 2HG2 VAL A 439      56.684   5.085  25.201  1.00  0.750          H  
ATOM   6887 3HG2 VAL A 439      55.043   5.401  25.768  1.00  0.750          H  
ATOM   6888  N   PHE A 440      58.636   8.707  27.082  1.00  0.440          N  
ATOM   6889  CA  PHE A 440      59.309   9.932  27.453  1.00  0.450          C  
ATOM   6890  C   PHE A 440      59.888  10.625  26.247  1.00  0.500          C  
ATOM   6891  O   PHE A 440      60.366   9.978  25.320  1.00  0.640          O  
ATOM   6892  CB  PHE A 440      60.421   9.613  28.432  1.00  0.630          C  
ATOM   6893  CG  PHE A 440      59.951   9.094  29.785  1.00  0.630          C  
ATOM   6894  CD1 PHE A 440      59.373   7.832  29.921  1.00  0.630          C  
ATOM   6895  CD2 PHE A 440      60.140   9.843  30.923  1.00  0.630          C  
ATOM   6896  CE1 PHE A 440      58.986   7.365  31.118  1.00  0.630          C  
ATOM   6897  CE2 PHE A 440      59.753   9.355  32.142  1.00  0.630          C  
ATOM   6898  CZ  PHE A 440      59.173   8.126  32.243  1.00  0.630          C  
ATOM   6899  H   PHE A 440      59.178   7.902  26.785  1.00  0.530          H  
ATOM   6900  HA  PHE A 440      58.595  10.605  27.927  1.00  0.540          H  
ATOM   6901 1HB  PHE A 440      61.100   8.906  27.987  1.00  0.750          H  
ATOM   6902 2HB  PHE A 440      60.974  10.516  28.606  1.00  0.750          H  
ATOM   6903  HD1 PHE A 440      59.223   7.210  29.060  1.00  0.750          H  
ATOM   6904  HD2 PHE A 440      60.607  10.825  30.845  1.00  0.750          H  
ATOM   6905  HE1 PHE A 440      58.534   6.378  31.169  1.00  0.750          H  
ATOM   6906  HE2 PHE A 440      59.912   9.936  33.025  1.00  0.750          H  
ATOM   6907  HZ  PHE A 440      58.874   7.749  33.212  1.00  0.750          H  
ATOM   6908  N   LEU A 441      59.853  11.949  26.276  1.00  0.520          N  
ATOM   6909  CA  LEU A 441      60.401  12.778  25.230  1.00  0.590          C  
ATOM   6910  C   LEU A 441      61.463  13.702  25.841  1.00  0.590          C  
ATOM   6911  O   LEU A 441      61.677  14.824  25.381  1.00  0.850          O  
ATOM   6912  CB  LEU A 441      59.253  13.585  24.612  1.00  0.800          C  
ATOM   6913  CG  LEU A 441      58.175  12.763  23.781  1.00  0.800          C  
ATOM   6914  CD1 LEU A 441      57.018  12.191  24.724  1.00  0.800          C  
ATOM   6915  CD2 LEU A 441      57.579  13.667  22.726  1.00  0.800          C  
ATOM   6916  H   LEU A 441      59.392  12.429  27.055  1.00  0.620          H  
ATOM   6917  HA  LEU A 441      60.870  12.147  24.474  1.00  0.710          H  
ATOM   6918 1HB  LEU A 441      58.734  14.057  25.423  1.00  0.960          H  
ATOM   6919 2HB  LEU A 441      59.668  14.362  23.970  1.00  0.960          H  
ATOM   6920  HG  LEU A 441      58.668  11.912  23.306  1.00  0.960          H  
ATOM   6921 1HD1 LEU A 441      56.310  11.636  24.119  1.00  0.960          H  
ATOM   6922 2HD1 LEU A 441      57.396  11.531  25.479  1.00  0.960          H  
ATOM   6923 3HD1 LEU A 441      56.497  13.005  25.214  1.00  0.960          H  
ATOM   6924 1HD2 LEU A 441      56.851  13.111  22.139  1.00  0.960          H  
ATOM   6925 2HD2 LEU A 441      57.093  14.498  23.207  1.00  0.960          H  
ATOM   6926 3HD2 LEU A 441      58.367  14.036  22.072  1.00  0.960          H  
ATOM   6927  N   GLY A 442      62.087  13.205  26.909  1.00  0.750          N  
ATOM   6928  CA  GLY A 442      63.112  13.899  27.690  1.00  0.790          C  
ATOM   6929  C   GLY A 442      64.479  13.210  27.579  1.00  0.720          C  
ATOM   6930  O   GLY A 442      65.292  13.616  26.750  1.00  1.050          O  
ATOM   6931  H   GLY A 442      61.836  12.267  27.173  1.00  0.900          H  
ATOM   6932 1HA  GLY A 442      63.201  14.917  27.308  1.00  0.950          H  
ATOM   6933 2HA  GLY A 442      62.780  14.014  28.716  1.00  0.950          H  
ATOM   6934  N   PRO A 443      64.778  12.203  28.431  1.00  0.690          N  
ATOM   6935  CA  PRO A 443      65.987  11.382  28.416  1.00  0.730          C  
ATOM   6936  C   PRO A 443      66.112  10.704  27.064  1.00  0.820          C  
ATOM   6937  O   PRO A 443      65.085  10.410  26.440  1.00  1.180          O  
ATOM   6938  CB  PRO A 443      65.714  10.357  29.512  1.00  1.090          C  
ATOM   6939  CG  PRO A 443      64.732  11.016  30.425  1.00  1.090          C  
ATOM   6940  CD  PRO A 443      63.858  11.851  29.534  1.00  1.090          C  
ATOM   6941  HA  PRO A 443      66.873  11.996  28.632  1.00  0.880          H  
ATOM   6942 1HB  PRO A 443      65.317   9.440  29.058  1.00  1.310          H  
ATOM   6943 2HB  PRO A 443      66.669  10.091  30.003  1.00  1.310          H  
ATOM   6944 1HG  PRO A 443      64.153  10.249  30.952  1.00  1.310          H  
ATOM   6945 2HG  PRO A 443      65.259  11.613  31.187  1.00  1.310          H  
ATOM   6946 1HD  PRO A 443      63.019  11.269  29.169  1.00  1.310          H  
ATOM   6947 2HD  PRO A 443      63.560  12.694  30.134  1.00  1.310          H  
ATOM   6948  N   GLU A 444      67.346  10.435  26.622  1.00  0.900          N  
ATOM   6949  CA  GLU A 444      67.535   9.816  25.292  1.00  1.220          C  
ATOM   6950  C   GLU A 444      68.318   8.492  25.265  1.00  1.170          C  
ATOM   6951  O   GLU A 444      68.850   8.243  24.184  1.00  1.890          O  
ATOM   6952  CB  GLU A 444      68.219  10.815  24.340  1.00  1.580          C  
ATOM   6953  CG  GLU A 444      67.427  12.106  24.083  1.00  1.580          C  
ATOM   6954  CD  GLU A 444      68.095  13.042  23.077  1.00  1.580          C  
ATOM   6955  OE1 GLU A 444      69.130  12.694  22.562  1.00  1.580          O  
ATOM   6956  OE2 GLU A 444      67.572  14.110  22.849  1.00  1.580          O  
ATOM   6957  H   GLU A 444      68.143  10.682  27.226  1.00  1.080          H  
ATOM   6958  HA  GLU A 444      66.544   9.606  24.886  1.00  1.460          H  
ATOM   6959 1HB  GLU A 444      69.193  11.091  24.746  1.00  1.900          H  
ATOM   6960 2HB  GLU A 444      68.388  10.342  23.374  1.00  1.900          H  
ATOM   6961 1HG  GLU A 444      66.432  11.844  23.722  1.00  1.900          H  
ATOM   6962 2HG  GLU A 444      67.303  12.634  25.028  1.00  1.900          H  
ATOM   6963  N   ASP A 445      67.631   7.535  25.900  1.00  0.940          N  
ATOM   6964  CA  ASP A 445      68.252   6.397  26.589  1.00  0.860          C  
ATOM   6965  C   ASP A 445      69.317   6.716  27.654  1.00  1.000          C  
ATOM   6966  O   ASP A 445      70.074   5.836  28.067  1.00  1.540          O  
ATOM   6967  CB  ASP A 445      68.814   5.447  25.544  1.00  1.240          C  
ATOM   6968  CG  ASP A 445      67.710   5.066  24.560  1.00  1.240          C  
ATOM   6969  OD1 ASP A 445      66.566   5.446  24.812  1.00  1.240          O  
ATOM   6970  OD2 ASP A 445      67.988   4.403  23.590  1.00  1.240          O  
ATOM   6971  H   ASP A 445      66.876   7.142  25.323  1.00  1.130          H  
ATOM   6972  HA  ASP A 445      67.447   5.857  27.089  1.00  1.030          H  
ATOM   6973 1HB  ASP A 445      69.642   5.915  25.005  1.00  1.480          H  
ATOM   6974 2HB  ASP A 445      69.191   4.546  26.027  1.00  1.480          H  
ATOM   6975  N   SER A 446      69.349   7.952  28.125  1.00  1.380          N  
ATOM   6976  CA  SER A 446      70.282   8.366  29.166  1.00  1.650          C  
ATOM   6977  C   SER A 446      69.926   9.697  29.819  1.00  1.520          C  
ATOM   6978  O   SER A 446      69.213  10.539  29.244  1.00  2.070          O  
ATOM   6979  CB  SER A 446      71.695   8.469  28.612  1.00  2.200          C  
ATOM   6980  OG  SER A 446      71.789   9.482  27.646  1.00  2.200          O  
ATOM   6981  H   SER A 446      68.708   8.620  27.733  1.00  1.660          H  
ATOM   6982  HA  SER A 446      70.277   7.602  29.946  1.00  1.980          H  
ATOM   6983 1HB  SER A 446      72.382   8.693  29.431  1.00  2.640          H  
ATOM   6984 2HB  SER A 446      72.005   7.520  28.182  1.00  2.640          H  
ATOM   6985  HG  SER A 446      72.730   9.652  27.537  1.00  2.640          H  
ATOM   6986  N   SER A 447      70.457   9.878  31.033  1.00  1.330          N  
ATOM   6987  CA  SER A 447      70.413  11.121  31.794  1.00  1.600          C  
ATOM   6988  C   SER A 447      71.609  11.960  31.383  1.00  2.140          C  
ATOM   6989  O   SER A 447      72.532  11.440  30.751  1.00  2.700          O  
ATOM   6990  CB  SER A 447      70.471  10.829  33.280  1.00  2.130          C  
ATOM   6991  OG  SER A 447      71.721  10.291  33.627  1.00  2.130          O  
ATOM   6992  H   SER A 447      71.005   9.128  31.433  1.00  1.600          H  
ATOM   6993  HA  SER A 447      69.497  11.663  31.551  1.00  1.920          H  
ATOM   6994 1HB  SER A 447      70.300  11.746  33.844  1.00  2.560          H  
ATOM   6995 2HB  SER A 447      69.685  10.132  33.545  1.00  2.560          H  
ATOM   6996  HG  SER A 447      71.698  10.130  34.608  1.00  2.560          H  
ATOM   6997  N   ASP A 448      71.650  13.238  31.771  1.00  2.630          N  
ATOM   6998  CA  ASP A 448      72.830  14.030  31.431  1.00  3.360          C  
ATOM   6999  C   ASP A 448      73.226  15.022  32.537  1.00  3.610          C  
ATOM   7000  O   ASP A 448      72.691  16.135  32.602  1.00  4.000          O  
ATOM   7001  CB  ASP A 448      72.617  14.779  30.114  1.00  4.410          C  
ATOM   7002  CG  ASP A 448      73.878  15.546  29.648  1.00  4.410          C  
ATOM   7003  OD1 ASP A 448      74.805  15.718  30.447  1.00  4.410          O  
ATOM   7004  OD2 ASP A 448      73.926  15.938  28.502  1.00  4.410          O  
ATOM   7005  H   ASP A 448      70.880  13.646  32.285  1.00  3.160          H  
ATOM   7006  HA  ASP A 448      73.647  13.349  31.227  1.00  4.030          H  
ATOM   7007 1HB  ASP A 448      72.326  14.068  29.333  1.00  5.290          H  
ATOM   7008 2HB  ASP A 448      71.800  15.499  30.229  1.00  5.290          H  
ATOM   7009  N   PRO A 449      74.187  14.643  33.401  1.00  3.870          N  
ATOM   7010  CA  PRO A 449      74.708  15.393  34.528  1.00  4.420          C  
ATOM   7011  C   PRO A 449      75.316  16.738  34.156  1.00  4.950          C  
ATOM   7012  O   PRO A 449      75.492  17.589  35.020  1.00  5.390          O  
ATOM   7013  CB  PRO A 449      75.793  14.461  35.090  1.00  6.630          C  
ATOM   7014  CG  PRO A 449      75.378  13.084  34.673  1.00  6.630          C  
ATOM   7015  CD  PRO A 449      74.750  13.262  33.316  1.00  6.630          C  
ATOM   7016  HA  PRO A 449      73.901  15.532  35.260  1.00  5.300          H  
ATOM   7017 1HB  PRO A 449      76.779  14.753  34.696  1.00  7.960          H  
ATOM   7018 2HB  PRO A 449      75.841  14.571  36.177  1.00  7.960          H  
ATOM   7019 1HG  PRO A 449      76.248  12.409  34.656  1.00  7.960          H  
ATOM   7020 2HG  PRO A 449      74.664  12.661  35.414  1.00  7.960          H  
ATOM   7021 1HD  PRO A 449      75.510  13.191  32.517  1.00  7.960          H  
ATOM   7022 2HD  PRO A 449      73.952  12.496  33.226  1.00  7.960          H  
ATOM   7023  N   THR A 450      75.671  16.969  32.888  1.00  5.440          N  
ATOM   7024  CA  THR A 450      76.302  18.255  32.599  1.00  6.070          C  
ATOM   7025  C   THR A 450      75.324  19.425  32.710  1.00  6.270          C  
ATOM   7026  O   THR A 450      75.739  20.586  32.694  1.00  6.630          O  
ATOM   7027  CB  THR A 450      77.004  18.281  31.225  1.00  8.250          C  
ATOM   7028  OG1 THR A 450      76.066  18.094  30.164  1.00  8.250          O  
ATOM   7029  CG2 THR A 450      78.067  17.204  31.148  1.00  8.250          C  
ATOM   7030  H   THR A 450      75.478  16.315  32.117  1.00  6.530          H  
ATOM   7031  HA  THR A 450      77.079  18.416  33.346  1.00  7.280          H  
ATOM   7032  HB  THR A 450      77.482  19.251  31.096  1.00  9.900          H  
ATOM   7033  HG1 THR A 450      75.646  17.210  30.229  1.00  9.900          H  
ATOM   7034 1HG2 THR A 450      78.561  17.253  30.180  1.00  9.900          H  
ATOM   7035 2HG2 THR A 450      78.796  17.359  31.941  1.00  9.900          H  
ATOM   7036 3HG2 THR A 450      77.599  16.226  31.269  1.00  9.900          H  
ATOM   7037  N   GLU A 451      74.025  19.135  32.847  1.00  6.310          N  
ATOM   7038  CA  GLU A 451      73.046  20.199  33.006  1.00  6.780          C  
ATOM   7039  C   GLU A 451      72.797  20.611  34.463  1.00  6.630          C  
ATOM   7040  O   GLU A 451      72.043  21.557  34.701  1.00  7.020          O  
ATOM   7041  CB  GLU A 451      71.700  19.814  32.372  1.00  9.300          C  
ATOM   7042  CG  GLU A 451      71.718  19.668  30.854  1.00  9.300          C  
ATOM   7043  CD  GLU A 451      70.350  19.350  30.260  1.00  9.300          C  
ATOM   7044  OE1 GLU A 451      69.412  19.182  31.008  1.00  9.300          O  
ATOM   7045  OE2 GLU A 451      70.249  19.297  29.057  1.00  9.300          O  
ATOM   7046  H   GLU A 451      73.717  18.154  32.838  1.00  7.570          H  
ATOM   7047  HA  GLU A 451      73.421  21.075  32.479  1.00  8.140          H  
ATOM   7048 1HB  GLU A 451      71.378  18.860  32.786  1.00 11.160          H  
ATOM   7049 2HB  GLU A 451      70.946  20.556  32.632  1.00 11.160          H  
ATOM   7050 1HG  GLU A 451      72.086  20.594  30.420  1.00 11.160          H  
ATOM   7051 2HG  GLU A 451      72.418  18.871  30.589  1.00 11.160          H  
ATOM   7052  N   HIS A 452      73.369  19.902  35.445  1.00  6.370          N  
ATOM   7053  CA  HIS A 452      73.038  20.234  36.829  1.00  6.450          C  
ATOM   7054  C   HIS A 452      73.999  19.619  37.874  1.00  5.770          C  
ATOM   7055  O   HIS A 452      74.741  18.696  37.557  1.00  5.350          O  
ATOM   7056  CB  HIS A 452      71.633  19.703  37.095  1.00  9.000          C  
ATOM   7057  CG  HIS A 452      71.611  18.249  36.955  1.00  9.000          C  
ATOM   7058  ND1 HIS A 452      72.058  17.441  37.941  1.00  9.000          N  
ATOM   7059  CD2 HIS A 452      71.211  17.435  35.955  1.00  9.000          C  
ATOM   7060  CE1 HIS A 452      71.969  16.212  37.584  1.00  9.000          C  
ATOM   7061  NE2 HIS A 452      71.414  16.142  36.397  1.00  9.000          N  
ATOM   7062  H   HIS A 452      74.025  19.142  35.231  1.00  7.640          H  
ATOM   7063  HA  HIS A 452      73.034  21.313  36.926  1.00  7.740          H  
ATOM   7064 1HB  HIS A 452      71.311  19.951  38.098  1.00 10.800          H  
ATOM   7065 2HB  HIS A 452      70.913  20.132  36.402  1.00 10.800          H  
ATOM   7066  HD1 HIS A 452      72.079  17.706  38.918  1.00 10.800          H  
ATOM   7067  HD2 HIS A 452      70.778  17.621  34.968  1.00 10.800          H  
ATOM   7068  HE1 HIS A 452      72.304  15.460  38.273  1.00 10.800          H  
ATOM   7069  N   PRO A 453      74.047  20.114  39.126  1.00  5.970          N  
ATOM   7070  CA  PRO A 453      74.696  19.437  40.244  1.00  5.730          C  
ATOM   7071  C   PRO A 453      74.038  18.071  40.440  1.00  5.160          C  
ATOM   7072  O   PRO A 453      72.806  17.992  40.412  1.00  5.220          O  
ATOM   7073  CB  PRO A 453      74.405  20.386  41.418  1.00  8.600          C  
ATOM   7074  CG  PRO A 453      74.202  21.747  40.768  1.00  8.600          C  
ATOM   7075  CD  PRO A 453      73.510  21.451  39.447  1.00  8.600          C  
ATOM   7076  HA  PRO A 453      75.772  19.335  40.049  1.00  6.880          H  
ATOM   7077 1HB  PRO A 453      73.522  20.033  41.973  1.00 10.310          H  
ATOM   7078 2HB  PRO A 453      75.250  20.370  42.128  1.00 10.310          H  
ATOM   7079 1HG  PRO A 453      73.597  22.394  41.427  1.00 10.310          H  
ATOM   7080 2HG  PRO A 453      75.170  22.251  40.636  1.00 10.310          H  
ATOM   7081 1HD  PRO A 453      72.420  21.421  39.575  1.00 10.310          H  
ATOM   7082 2HD  PRO A 453      73.833  22.206  38.718  1.00 10.310          H  
ATOM   7083  N   THR A 454      74.819  17.031  40.713  1.00  4.980          N  
ATOM   7084  CA  THR A 454      74.271  15.692  40.909  1.00  4.770          C  
ATOM   7085  C   THR A 454      73.777  15.517  42.336  1.00  4.200          C  
ATOM   7086  O   THR A 454      74.190  16.285  43.210  1.00  4.070          O  
ATOM   7087  CB  THR A 454      75.341  14.654  40.523  1.00  6.760          C  
ATOM   7088  OG1 THR A 454      76.491  14.825  41.361  1.00  6.760          O  
ATOM   7089  CG2 THR A 454      75.721  14.860  39.069  1.00  6.760          C  
ATOM   7090  H   THR A 454      75.823  17.152  40.757  1.00  5.980          H  
ATOM   7091  HA  THR A 454      73.430  15.580  40.239  1.00  5.720          H  
ATOM   7092  HB  THR A 454      74.965  13.654  40.641  1.00  8.110          H  
ATOM   7093  HG1 THR A 454      76.280  14.566  42.267  1.00  8.110          H  
ATOM   7094 1HG2 THR A 454      76.480  14.134  38.788  1.00  8.110          H  
ATOM   7095 2HG2 THR A 454      74.836  14.723  38.447  1.00  8.110          H  
ATOM   7096 3HG2 THR A 454      76.113  15.866  38.918  1.00  8.110          H  
ATOM   7097  N   PRO A 455      72.972  14.476  42.652  1.00  4.310          N  
ATOM   7098  CA  PRO A 455      72.436  13.303  41.922  1.00  4.150          C  
ATOM   7099  C   PRO A 455      71.621  13.622  40.682  1.00  3.290          C  
ATOM   7100  O   PRO A 455      71.050  14.708  40.601  1.00  3.550          O  
ATOM   7101  CB  PRO A 455      71.541  12.641  42.974  1.00  6.230          C  
ATOM   7102  CG  PRO A 455      72.057  13.128  44.304  1.00  6.230          C  
ATOM   7103  CD  PRO A 455      72.492  14.535  44.040  1.00  6.230          C  
ATOM   7104  HA  PRO A 455      73.268  12.620  41.669  1.00  4.980          H  
ATOM   7105 1HB  PRO A 455      70.492  12.935  42.798  1.00  7.470          H  
ATOM   7106 2HB  PRO A 455      71.584  11.548  42.879  1.00  7.470          H  
ATOM   7107 1HG  PRO A 455      71.264  13.074  45.066  1.00  7.470          H  
ATOM   7108 2HG  PRO A 455      72.876  12.483  44.656  1.00  7.470          H  
ATOM   7109 1HD  PRO A 455      71.641  15.238  44.108  1.00  7.470          H  
ATOM   7110 2HD  PRO A 455      73.310  14.821  44.718  1.00  7.470          H  
ATOM   7111  N   ASP A 456      71.536  12.673  39.733  1.00  2.630          N  
ATOM   7112  CA  ASP A 456      70.796  12.889  38.481  1.00  2.190          C  
ATOM   7113  C   ASP A 456      69.430  13.523  38.702  1.00  1.650          C  
ATOM   7114  O   ASP A 456      68.582  13.013  39.456  1.00  1.750          O  
ATOM   7115  CB  ASP A 456      70.570  11.591  37.693  1.00  3.240          C  
ATOM   7116  CG  ASP A 456      71.823  10.957  37.097  1.00  3.240          C  
ATOM   7117  OD1 ASP A 456      72.902  11.458  37.289  1.00  3.240          O  
ATOM   7118  OD2 ASP A 456      71.668   9.980  36.389  1.00  3.240          O  
ATOM   7119  H   ASP A 456      72.025  11.794  39.846  1.00  3.160          H  
ATOM   7120  HA  ASP A 456      71.379  13.545  37.843  1.00  2.630          H  
ATOM   7121 1HB  ASP A 456      70.090  10.863  38.340  1.00  3.890          H  
ATOM   7122 2HB  ASP A 456      69.866  11.801  36.876  1.00  3.890          H  
ATOM   7123  N   LEU A 457      69.230  14.645  38.013  1.00  1.490          N  
ATOM   7124  CA  LEU A 457      68.016  15.436  38.063  1.00  1.240          C  
ATOM   7125  C   LEU A 457      67.197  15.153  36.822  1.00  1.100          C  
ATOM   7126  O   LEU A 457      67.744  14.808  35.772  1.00  1.430          O  
ATOM   7127  CB  LEU A 457      68.370  16.925  38.169  1.00  1.840          C  
ATOM   7128  CG  LEU A 457      67.237  17.964  38.346  1.00  1.840          C  
ATOM   7129  CD1 LEU A 457      66.562  17.792  39.709  1.00  1.840          C  
ATOM   7130  CD2 LEU A 457      67.851  19.350  38.210  1.00  1.840          C  
ATOM   7131  H   LEU A 457      69.981  15.002  37.410  1.00  1.790          H  
ATOM   7132  HA  LEU A 457      67.444  15.131  38.936  1.00  1.490          H  
ATOM   7133 1HB  LEU A 457      69.091  17.055  38.977  1.00  2.200          H  
ATOM   7134 2HB  LEU A 457      68.852  17.189  37.251  1.00  2.200          H  
ATOM   7135  HG  LEU A 457      66.482  17.838  37.581  1.00  2.200          H  
ATOM   7136 1HD1 LEU A 457      65.778  18.543  39.816  1.00  2.200          H  
ATOM   7137 2HD1 LEU A 457      66.117  16.804  39.800  1.00  2.200          H  
ATOM   7138 3HD1 LEU A 457      67.296  17.924  40.503  1.00  2.200          H  
ATOM   7139 1HD2 LEU A 457      67.073  20.109  38.324  1.00  2.200          H  
ATOM   7140 2HD2 LEU A 457      68.611  19.486  38.980  1.00  2.200          H  
ATOM   7141 3HD2 LEU A 457      68.310  19.444  37.223  1.00  2.200          H  
ATOM   7142  N   GLY A 458      65.889  15.245  36.942  1.00  0.900          N  
ATOM   7143  CA  GLY A 458      65.059  15.056  35.779  1.00  0.790          C  
ATOM   7144  C   GLY A 458      65.202  16.270  34.882  1.00  0.670          C  
ATOM   7145  O   GLY A 458      65.722  17.294  35.314  1.00  0.730          O  
ATOM   7146  H   GLY A 458      65.492  15.499  37.838  1.00  1.080          H  
ATOM   7147 1HA  GLY A 458      65.376  14.149  35.275  1.00  0.950          H  
ATOM   7148 2HA  GLY A 458      64.023  14.949  36.084  1.00  0.950          H  
ATOM   7149  N   PRO A 459      64.737  16.211  33.637  1.00  0.620          N  
ATOM   7150  CA  PRO A 459      64.788  17.313  32.707  1.00  0.550          C  
ATOM   7151  C   PRO A 459      64.046  18.509  33.280  1.00  0.500          C  
ATOM   7152  O   PRO A 459      63.012  18.342  33.903  1.00  0.530          O  
ATOM   7153  CB  PRO A 459      64.012  16.746  31.510  1.00  0.830          C  
ATOM   7154  CG  PRO A 459      64.174  15.251  31.600  1.00  0.830          C  
ATOM   7155  CD  PRO A 459      64.194  14.949  33.081  1.00  0.830          C  
ATOM   7156  HA  PRO A 459      65.825  17.553  32.461  1.00  0.660          H  
ATOM   7157 1HB  PRO A 459      62.970  17.044  31.583  1.00  0.990          H  
ATOM   7158 2HB  PRO A 459      64.400  17.174  30.573  1.00  0.990          H  
ATOM   7159 1HG  PRO A 459      63.320  14.783  31.103  1.00  0.990          H  
ATOM   7160 2HG  PRO A 459      65.080  14.919  31.073  1.00  0.990          H  
ATOM   7161 1HD  PRO A 459      63.199  14.742  33.473  1.00  0.990          H  
ATOM   7162 2HD  PRO A 459      64.875  14.101  33.218  1.00  0.990          H  
ATOM   7163  N   GLY A 460      64.551  19.721  33.027  1.00  0.470          N  
ATOM   7164  CA  GLY A 460      63.859  20.937  33.469  1.00  0.450          C  
ATOM   7165  C   GLY A 460      62.405  20.829  33.021  1.00  0.430          C  
ATOM   7166  O   GLY A 460      61.463  21.072  33.789  1.00  0.430          O  
ATOM   7167  H   GLY A 460      65.426  19.799  32.528  1.00  0.560          H  
ATOM   7168 1HA  GLY A 460      63.919  21.027  34.553  1.00  0.540          H  
ATOM   7169 2HA  GLY A 460      64.328  21.820  33.033  1.00  0.540          H  
ATOM   7170  N   HIS A 461      62.261  20.538  31.728  1.00  0.430          N  
ATOM   7171  CA  HIS A 461      60.982  20.349  31.074  1.00  0.420          C  
ATOM   7172  C   HIS A 461      60.776  18.852  30.886  1.00  0.420          C  
ATOM   7173  O   HIS A 461      61.479  18.216  30.089  1.00  0.440          O  
ATOM   7174  CB  HIS A 461      60.960  21.059  29.713  1.00  0.590          C  
ATOM   7175  CG  HIS A 461      59.649  20.980  28.962  1.00  0.590          C  
ATOM   7176  ND1 HIS A 461      59.551  21.285  27.610  1.00  0.590          N  
ATOM   7177  CD2 HIS A 461      58.393  20.652  29.359  1.00  0.590          C  
ATOM   7178  CE1 HIS A 461      58.297  21.144  27.224  1.00  0.590          C  
ATOM   7179  NE2 HIS A 461      57.584  20.772  28.261  1.00  0.590          N  
ATOM   7180  H   HIS A 461      63.101  20.387  31.192  1.00  0.520          H  
ATOM   7181  HA  HIS A 461      60.177  20.739  31.689  1.00  0.500          H  
ATOM   7182 1HB  HIS A 461      61.196  22.113  29.861  1.00  0.710          H  
ATOM   7183 2HB  HIS A 461      61.736  20.640  29.076  1.00  0.710          H  
ATOM   7184  HD2 HIS A 461      58.073  20.360  30.360  1.00  0.710          H  
ATOM   7185  HE1 HIS A 461      57.910  21.314  26.218  1.00  0.710          H  
ATOM   7186  HE2 HIS A 461      56.581  20.599  28.255  1.00  0.710          H  
ATOM   7187  N   VAL A 462      59.837  18.286  31.633  1.00  0.400          N  
ATOM   7188  CA  VAL A 462      59.581  16.861  31.565  1.00  0.390          C  
ATOM   7189  C   VAL A 462      58.412  16.615  30.658  1.00  0.380          C  
ATOM   7190  O   VAL A 462      57.283  16.953  31.002  1.00  0.370          O  
ATOM   7191  CB  VAL A 462      59.264  16.280  32.959  1.00  0.550          C  
ATOM   7192  CG1 VAL A 462      58.938  14.788  32.855  1.00  0.550          C  
ATOM   7193  CG2 VAL A 462      60.460  16.492  33.870  1.00  0.550          C  
ATOM   7194  H   VAL A 462      59.287  18.892  32.253  1.00  0.480          H  
ATOM   7195  HA  VAL A 462      60.461  16.361  31.159  1.00  0.470          H  
ATOM   7196  HB  VAL A 462      58.399  16.787  33.369  1.00  0.660          H  
ATOM   7197 1HG1 VAL A 462      58.712  14.398  33.839  1.00  0.660          H  
ATOM   7198 2HG1 VAL A 462      58.070  14.641  32.212  1.00  0.660          H  
ATOM   7199 3HG1 VAL A 462      59.790  14.263  32.437  1.00  0.660          H  
ATOM   7200 1HG2 VAL A 462      60.253  16.103  34.861  1.00  0.660          H  
ATOM   7201 2HG2 VAL A 462      61.320  15.994  33.459  1.00  0.660          H  
ATOM   7202 3HG2 VAL A 462      60.665  17.556  33.937  1.00  0.660          H  
ATOM   7203  N   ARG A 463      58.666  15.981  29.532  1.00  0.400          N  
ATOM   7204  CA  ARG A 463      57.602  15.728  28.590  1.00  0.400          C  
ATOM   7205  C   ARG A 463      57.395  14.242  28.433  1.00  0.410          C  
ATOM   7206  O   ARG A 463      58.333  13.500  28.112  1.00  0.450          O  
ATOM   7207  CB  ARG A 463      57.907  16.394  27.258  1.00  0.560          C  
ATOM   7208  CG  ARG A 463      56.843  16.232  26.192  1.00  0.560          C  
ATOM   7209  CD  ARG A 463      57.159  17.038  25.009  1.00  0.560          C  
ATOM   7210  NE  ARG A 463      56.124  16.938  24.009  1.00  0.560          N  
ATOM   7211  CZ  ARG A 463      56.143  17.536  22.799  1.00  0.560          C  
ATOM   7212  NH1 ARG A 463      57.164  18.289  22.439  1.00  0.560          N  
ATOM   7213  NH2 ARG A 463      55.132  17.360  21.967  1.00  0.560          N  
ATOM   7214  H   ARG A 463      59.619  15.717  29.318  1.00  0.480          H  
ATOM   7215  HA  ARG A 463      56.682  16.157  28.976  1.00  0.480          H  
ATOM   7216 1HB  ARG A 463      58.040  17.466  27.422  1.00  0.670          H  
ATOM   7217 2HB  ARG A 463      58.845  16.010  26.860  1.00  0.670          H  
ATOM   7218 1HG  ARG A 463      56.785  15.203  25.885  1.00  0.670          H  
ATOM   7219 2HG  ARG A 463      55.886  16.520  26.574  1.00  0.670          H  
ATOM   7220 1HD  ARG A 463      57.252  18.086  25.308  1.00  0.670          H  
ATOM   7221 2HD  ARG A 463      58.097  16.690  24.578  1.00  0.670          H  
ATOM   7222  HE  ARG A 463      55.317  16.368  24.237  1.00  0.670          H  
ATOM   7223 1HH1 ARG A 463      57.943  18.427  23.063  1.00  0.670          H  
ATOM   7224 2HH1 ARG A 463      57.171  18.731  21.529  1.00  0.670          H  
ATOM   7225 1HH2 ARG A 463      54.350  16.779  22.237  1.00  0.670          H  
ATOM   7226 2HH2 ARG A 463      55.140  17.800  21.058  1.00  0.670          H  
ATOM   7227  N   ILE A 464      56.170  13.820  28.711  1.00  0.400          N  
ATOM   7228  CA  ILE A 464      55.779  12.428  28.631  1.00  0.430          C  
ATOM   7229  C   ILE A 464      54.486  12.237  27.852  1.00  0.410          C  
ATOM   7230  O   ILE A 464      53.688  13.161  27.694  1.00  0.410          O  
ATOM   7231  CB  ILE A 464      55.645  11.800  30.045  1.00  0.590          C  
ATOM   7232  CG1 ILE A 464      54.532  12.561  30.867  1.00  0.590          C  
ATOM   7233  CG2 ILE A 464      57.010  11.795  30.757  1.00  0.590          C  
ATOM   7234  CD1 ILE A 464      54.157  11.922  32.194  1.00  0.590          C  
ATOM   7235  H   ILE A 464      55.470  14.522  28.975  1.00  0.480          H  
ATOM   7236  HA  ILE A 464      56.560  11.892  28.102  1.00  0.520          H  
ATOM   7237  HB  ILE A 464      55.314  10.766  29.935  1.00  0.710          H  
ATOM   7238 1HG1 ILE A 464      54.876  13.583  31.061  1.00  0.710          H  
ATOM   7239 2HG1 ILE A 464      53.625  12.614  30.267  1.00  0.710          H  
ATOM   7240 1HG2 ILE A 464      56.938  11.320  31.727  1.00  0.710          H  
ATOM   7241 2HG2 ILE A 464      57.713  11.243  30.146  1.00  0.710          H  
ATOM   7242 3HG2 ILE A 464      57.359  12.809  30.879  1.00  0.710          H  
ATOM   7243 1HD1 ILE A 464      53.375  12.526  32.668  1.00  0.710          H  
ATOM   7244 2HD1 ILE A 464      53.783  10.919  32.004  1.00  0.710          H  
ATOM   7245 3HD1 ILE A 464      55.016  11.872  32.858  1.00  0.710          H  
ATOM   7246  N   LYS A 465      54.269  11.014  27.436  1.00  0.430          N  
ATOM   7247  CA  LYS A 465      53.069  10.605  26.758  1.00  0.420          C  
ATOM   7248  C   LYS A 465      52.451   9.413  27.448  1.00  0.410          C  
ATOM   7249  O   LYS A 465      53.141   8.457  27.814  1.00  0.460          O  
ATOM   7250  CB  LYS A 465      53.414  10.286  25.302  1.00  0.590          C  
ATOM   7251  CG  LYS A 465      52.274   9.788  24.425  1.00  0.590          C  
ATOM   7252  CD  LYS A 465      52.773   9.430  23.017  1.00  0.590          C  
ATOM   7253  CE  LYS A 465      53.084  10.667  22.166  1.00  0.590          C  
ATOM   7254  NZ  LYS A 465      53.296  10.304  20.745  1.00  0.590          N  
ATOM   7255  H   LYS A 465      55.009  10.335  27.581  1.00  0.520          H  
ATOM   7256  HA  LYS A 465      52.345  11.415  26.795  1.00  0.500          H  
ATOM   7257 1HB  LYS A 465      53.808  11.174  24.860  1.00  0.710          H  
ATOM   7258 2HB  LYS A 465      54.195   9.570  25.281  1.00  0.710          H  
ATOM   7259 1HG  LYS A 465      51.849   8.885  24.864  1.00  0.710          H  
ATOM   7260 2HG  LYS A 465      51.482  10.528  24.357  1.00  0.710          H  
ATOM   7261 1HD  LYS A 465      53.691   8.850  23.118  1.00  0.710          H  
ATOM   7262 2HD  LYS A 465      52.055   8.815  22.503  1.00  0.710          H  
ATOM   7263 1HE  LYS A 465      52.263  11.381  22.234  1.00  0.710          H  
ATOM   7264 2HE  LYS A 465      53.994  11.128  22.530  1.00  0.710          H  
ATOM   7265 1HZ  LYS A 465      53.520  11.120  20.198  1.00  0.710          H  
ATOM   7266 2HZ  LYS A 465      54.051   9.651  20.683  1.00  0.710          H  
ATOM   7267 3HZ  LYS A 465      52.419   9.864  20.378  1.00  0.710          H  
ATOM   7268  N   ILE A 466      51.137   9.460  27.612  1.00  0.370          N  
ATOM   7269  CA  ILE A 466      50.409   8.353  28.201  1.00  0.360          C  
ATOM   7270  C   ILE A 466      49.676   7.616  27.093  1.00  0.380          C  
ATOM   7271  O   ILE A 466      48.865   8.219  26.374  1.00  0.390          O  
ATOM   7272  CB  ILE A 466      49.438   8.841  29.293  1.00  0.510          C  
ATOM   7273  CG1 ILE A 466      50.260   9.543  30.418  1.00  0.510          C  
ATOM   7274  CG2 ILE A 466      48.589   7.659  29.823  1.00  0.510          C  
ATOM   7275  CD1 ILE A 466      49.437  10.276  31.457  1.00  0.510          C  
ATOM   7276  H   ILE A 466      50.622  10.289  27.295  1.00  0.440          H  
ATOM   7277  HA  ILE A 466      51.115   7.663  28.659  1.00  0.430          H  
ATOM   7278  HB  ILE A 466      48.786   9.591  28.866  1.00  0.610          H  
ATOM   7279 1HG1 ILE A 466      50.878   8.799  30.919  1.00  0.610          H  
ATOM   7280 2HG1 ILE A 466      50.917  10.271  29.952  1.00  0.610          H  
ATOM   7281 1HG2 ILE A 466      47.891   7.999  30.583  1.00  0.610          H  
ATOM   7282 2HG2 ILE A 466      48.025   7.224  29.009  1.00  0.610          H  
ATOM   7283 3HG2 ILE A 466      49.248   6.903  30.246  1.00  0.610          H  
ATOM   7284 1HD1 ILE A 466      50.115  10.739  32.162  1.00  0.610          H  
ATOM   7285 2HD1 ILE A 466      48.836  11.041  30.976  1.00  0.610          H  
ATOM   7286 3HD1 ILE A 466      48.779   9.591  31.984  1.00  0.610          H  
ATOM   7287  N   ARG A 467      50.011   6.328  26.947  1.00  0.400          N  
ATOM   7288  CA  ARG A 467      49.483   5.465  25.896  1.00  0.420          C  
ATOM   7289  C   ARG A 467      48.470   4.437  26.376  1.00  0.430          C  
ATOM   7290  O   ARG A 467      48.770   3.542  27.169  1.00  0.500          O  
ATOM   7291  CB  ARG A 467      50.590   4.755  25.147  1.00  0.580          C  
ATOM   7292  CG  ARG A 467      51.476   5.648  24.311  1.00  0.580          C  
ATOM   7293  CD  ARG A 467      52.399   4.836  23.485  1.00  0.580          C  
ATOM   7294  NE  ARG A 467      53.245   5.656  22.618  1.00  0.580          N  
ATOM   7295  CZ  ARG A 467      54.091   5.170  21.670  1.00  0.580          C  
ATOM   7296  NH1 ARG A 467      54.183   3.890  21.473  1.00  0.580          N  
ATOM   7297  NH2 ARG A 467      54.832   5.983  20.935  1.00  0.580          N  
ATOM   7298  H   ARG A 467      50.682   5.947  27.614  1.00  0.480          H  
ATOM   7299  HA  ARG A 467      48.991   6.100  25.195  1.00  0.500          H  
ATOM   7300 1HB  ARG A 467      51.227   4.224  25.849  1.00  0.700          H  
ATOM   7301 2HB  ARG A 467      50.149   4.029  24.493  1.00  0.700          H  
ATOM   7302 1HG  ARG A 467      50.859   6.269  23.652  1.00  0.700          H  
ATOM   7303 2HG  ARG A 467      52.068   6.290  24.970  1.00  0.700          H  
ATOM   7304 1HD  ARG A 467      53.043   4.272  24.151  1.00  0.700          H  
ATOM   7305 2HD  ARG A 467      51.820   4.155  22.861  1.00  0.700          H  
ATOM   7306  HE  ARG A 467      53.202   6.656  22.745  1.00  0.700          H  
ATOM   7307 1HH1 ARG A 467      53.632   3.252  22.022  1.00  0.700          H  
ATOM   7308 2HH1 ARG A 467      54.798   3.526  20.757  1.00  0.700          H  
ATOM   7309 1HH2 ARG A 467      54.788   6.976  21.063  1.00  0.700          H  
ATOM   7310 2HH2 ARG A 467      55.452   5.602  20.236  1.00  0.700          H  
ATOM   7311  N   MET A 468      47.248   4.568  25.881  1.00  0.380          N  
ATOM   7312  CA  MET A 468      46.145   3.704  26.336  1.00  0.380          C  
ATOM   7313  C   MET A 468      45.253   3.183  25.226  1.00  0.420          C  
ATOM   7314  O   MET A 468      45.207   3.746  24.149  1.00  0.520          O  
ATOM   7315  CB  MET A 468      45.326   4.449  27.372  1.00  0.530          C  
ATOM   7316  CG  MET A 468      46.080   4.719  28.650  1.00  0.530          C  
ATOM   7317  SD  MET A 468      45.177   5.611  29.880  1.00  0.530          S  
ATOM   7318  CE  MET A 468      43.957   4.496  30.480  1.00  0.530          C  
ATOM   7319  H   MET A 468      47.119   5.316  25.184  1.00  0.460          H  
ATOM   7320  HA  MET A 468      46.580   2.833  26.819  1.00  0.460          H  
ATOM   7321 1HB  MET A 468      45.041   5.402  26.950  1.00  0.640          H  
ATOM   7322 2HB  MET A 468      44.422   3.895  27.591  1.00  0.640          H  
ATOM   7323 1HG  MET A 468      46.370   3.764  29.065  1.00  0.640          H  
ATOM   7324 2HG  MET A 468      46.972   5.273  28.441  1.00  0.640          H  
ATOM   7325 1HE  MET A 468      43.369   4.982  31.246  1.00  0.640          H  
ATOM   7326 2HE  MET A 468      43.307   4.204  29.680  1.00  0.640          H  
ATOM   7327 3HE  MET A 468      44.437   3.620  30.901  1.00  0.640          H  
ATOM   7328  N   ASP A 469      44.575   2.071  25.438  1.00  0.420          N  
ATOM   7329  CA  ASP A 469      43.663   1.622  24.396  1.00  0.490          C  
ATOM   7330  C   ASP A 469      42.512   2.597  24.217  1.00  0.600          C  
ATOM   7331  O   ASP A 469      41.997   3.145  25.187  1.00  1.080          O  
ATOM   7332  CB  ASP A 469      43.103   0.243  24.657  1.00  0.660          C  
ATOM   7333  CG  ASP A 469      42.347  -0.255  23.421  1.00  0.660          C  
ATOM   7334  OD1 ASP A 469      41.121  -0.247  23.403  1.00  0.660          O  
ATOM   7335  OD2 ASP A 469      43.006  -0.559  22.460  1.00  0.660          O  
ATOM   7336  H   ASP A 469      44.639   1.577  26.319  1.00  0.500          H  
ATOM   7337  HA  ASP A 469      44.215   1.575  23.456  1.00  0.590          H  
ATOM   7338 1HB  ASP A 469      43.918  -0.436  24.886  1.00  0.790          H  
ATOM   7339 2HB  ASP A 469      42.430   0.266  25.510  1.00  0.790          H  
ATOM   7340  N   ILE A 470      42.037   2.758  22.997  1.00  0.530          N  
ATOM   7341  CA  ILE A 470      40.903   3.641  22.797  1.00  0.540          C  
ATOM   7342  C   ILE A 470      39.645   3.300  23.607  1.00  0.610          C  
ATOM   7343  O   ILE A 470      38.907   4.204  23.979  1.00  1.150          O  
ATOM   7344  CB  ILE A 470      40.538   3.787  21.301  1.00  0.750          C  
ATOM   7345  CG1 ILE A 470      39.495   4.941  21.112  1.00  0.750          C  
ATOM   7346  CG2 ILE A 470      39.999   2.478  20.717  1.00  0.750          C  
ATOM   7347  CD1 ILE A 470      39.975   6.330  21.470  1.00  0.750          C  
ATOM   7348  H   ILE A 470      42.485   2.299  22.212  1.00  0.640          H  
ATOM   7349  HA  ILE A 470      41.237   4.611  23.126  1.00  0.650          H  
ATOM   7350  HB  ILE A 470      41.433   4.068  20.751  1.00  0.900          H  
ATOM   7351 1HG1 ILE A 470      39.193   4.950  20.087  1.00  0.900          H  
ATOM   7352 2HG1 ILE A 470      38.617   4.735  21.704  1.00  0.900          H  
ATOM   7353 1HG2 ILE A 470      39.777   2.610  19.655  1.00  0.900          H  
ATOM   7354 2HG2 ILE A 470      40.751   1.704  20.833  1.00  0.900          H  
ATOM   7355 3HG2 ILE A 470      39.089   2.176  21.232  1.00  0.900          H  
ATOM   7356 1HD1 ILE A 470      39.177   7.006  21.295  1.00  0.900          H  
ATOM   7357 2HD1 ILE A 470      40.237   6.392  22.505  1.00  0.900          H  
ATOM   7358 3HD1 ILE A 470      40.829   6.595  20.863  1.00  0.900          H  
ATOM   7359  N   ASP A 471      39.385   2.047  23.960  1.00  0.470          N  
ATOM   7360  CA  ASP A 471      38.124   1.786  24.656  1.00  0.440          C  
ATOM   7361  C   ASP A 471      38.122   2.155  26.139  1.00  0.420          C  
ATOM   7362  O   ASP A 471      37.129   1.923  26.837  1.00  0.450          O  
ATOM   7363  CB  ASP A 471      37.712   0.335  24.450  1.00  0.630          C  
ATOM   7364  CG  ASP A 471      37.253   0.069  22.997  1.00  0.630          C  
ATOM   7365  OD1 ASP A 471      36.478   0.865  22.445  1.00  0.630          O  
ATOM   7366  OD2 ASP A 471      37.719  -0.914  22.433  1.00  0.630          O  
ATOM   7367  H   ASP A 471      40.011   1.263  23.714  1.00  0.560          H  
ATOM   7368  HA  ASP A 471      37.359   2.398  24.176  1.00  0.530          H  
ATOM   7369 1HB  ASP A 471      38.569  -0.307  24.671  1.00  0.750          H  
ATOM   7370 2HB  ASP A 471      36.911   0.073  25.140  1.00  0.750          H  
ATOM   7371  N   VAL A 472      39.229   2.718  26.621  1.00  0.400          N  
ATOM   7372  CA  VAL A 472      39.327   3.196  27.986  1.00  0.370          C  
ATOM   7373  C   VAL A 472      39.638   4.703  28.043  1.00  0.400          C  
ATOM   7374  O   VAL A 472      39.845   5.245  29.127  1.00  0.550          O  
ATOM   7375  CB  VAL A 472      40.370   2.374  28.789  1.00  0.530          C  
ATOM   7376  CG1 VAL A 472      39.929   0.928  28.915  1.00  0.530          C  
ATOM   7377  CG2 VAL A 472      41.696   2.379  28.081  1.00  0.530          C  
ATOM   7378  H   VAL A 472      40.031   2.859  26.000  1.00  0.480          H  
ATOM   7379  HA  VAL A 472      38.362   3.050  28.467  1.00  0.440          H  
ATOM   7380  HB  VAL A 472      40.472   2.805  29.776  1.00  0.640          H  
ATOM   7381 1HG1 VAL A 472      40.671   0.371  29.485  1.00  0.640          H  
ATOM   7382 2HG1 VAL A 472      38.990   0.882  29.421  1.00  0.640          H  
ATOM   7383 3HG1 VAL A 472      39.826   0.485  27.926  1.00  0.640          H  
ATOM   7384 1HG2 VAL A 472      42.422   1.812  28.659  1.00  0.640          H  
ATOM   7385 2HG2 VAL A 472      41.576   1.919  27.124  1.00  0.640          H  
ATOM   7386 3HG2 VAL A 472      42.043   3.378  27.959  1.00  0.640          H  
ATOM   7387  N   VAL A 473      39.716   5.375  26.877  1.00  0.410          N  
ATOM   7388  CA  VAL A 473      39.993   6.821  26.831  1.00  0.410          C  
ATOM   7389  C   VAL A 473      39.044   7.550  25.870  1.00  0.500          C  
ATOM   7390  O   VAL A 473      38.309   6.925  25.108  1.00  0.840          O  
ATOM   7391  CB  VAL A 473      41.477   7.147  26.492  1.00  0.570          C  
ATOM   7392  CG1 VAL A 473      42.394   6.571  27.540  1.00  0.570          C  
ATOM   7393  CG2 VAL A 473      41.856   6.612  25.146  1.00  0.570          C  
ATOM   7394  H   VAL A 473      39.510   4.884  25.999  1.00  0.490          H  
ATOM   7395  HA  VAL A 473      39.815   7.225  27.827  1.00  0.490          H  
ATOM   7396  HB  VAL A 473      41.606   8.228  26.504  1.00  0.690          H  
ATOM   7397 1HG1 VAL A 473      43.408   6.846  27.309  1.00  0.690          H  
ATOM   7398 2HG1 VAL A 473      42.128   6.964  28.517  1.00  0.690          H  
ATOM   7399 3HG1 VAL A 473      42.304   5.508  27.548  1.00  0.690          H  
ATOM   7400 1HG2 VAL A 473      42.893   6.857  24.929  1.00  0.690          H  
ATOM   7401 2HG2 VAL A 473      41.733   5.548  25.149  1.00  0.690          H  
ATOM   7402 3HG2 VAL A 473      41.219   7.056  24.396  1.00  0.690          H  
ATOM   7403  N   THR A 474      39.046   8.876  25.911  1.00  0.410          N  
ATOM   7404  CA  THR A 474      38.258   9.644  24.958  1.00  0.540          C  
ATOM   7405  C   THR A 474      39.079   9.819  23.685  1.00  0.500          C  
ATOM   7406  O   THR A 474      40.292   9.994  23.757  1.00  1.050          O  
ATOM   7407  CB  THR A 474      37.812  10.998  25.560  1.00  0.700          C  
ATOM   7408  OG1 THR A 474      37.021  10.734  26.722  1.00  0.700          O  
ATOM   7409  CG2 THR A 474      36.949  11.781  24.559  1.00  0.700          C  
ATOM   7410  H   THR A 474      39.625   9.364  26.577  1.00  0.490          H  
ATOM   7411  HA  THR A 474      37.361   9.082  24.702  1.00  0.650          H  
ATOM   7412  HB  THR A 474      38.678  11.588  25.845  1.00  0.840          H  
ATOM   7413  HG1 THR A 474      36.851  11.557  27.197  1.00  0.840          H  
ATOM   7414 1HG2 THR A 474      36.624  12.690  25.026  1.00  0.840          H  
ATOM   7415 2HG2 THR A 474      37.516  12.020  23.666  1.00  0.840          H  
ATOM   7416 3HG2 THR A 474      36.077  11.191  24.288  1.00  0.840          H  
ATOM   7417  N   ARG A 475      38.429   9.761  22.529  1.00  0.450          N  
ATOM   7418  CA  ARG A 475      39.121   9.951  21.256  1.00  0.420          C  
ATOM   7419  C   ARG A 475      39.846  11.276  21.247  1.00  0.430          C  
ATOM   7420  O   ARG A 475      39.288  12.285  21.673  1.00  0.490          O  
ATOM   7421  CB  ARG A 475      38.151   9.948  20.082  1.00  0.600          C  
ATOM   7422  CG  ARG A 475      37.515   8.624  19.726  1.00  0.600          C  
ATOM   7423  CD  ARG A 475      36.604   8.762  18.582  1.00  0.600          C  
ATOM   7424  NE  ARG A 475      35.394   9.519  18.907  1.00  0.600          N  
ATOM   7425  CZ  ARG A 475      34.491   9.938  17.998  1.00  0.600          C  
ATOM   7426  NH1 ARG A 475      34.704   9.699  16.728  1.00  0.600          N  
ATOM   7427  NH2 ARG A 475      33.398  10.577  18.386  1.00  0.600          N  
ATOM   7428  H   ARG A 475      37.433   9.592  22.558  1.00  0.540          H  
ATOM   7429  HA  ARG A 475      39.862   9.166  21.128  1.00  0.500          H  
ATOM   7430 1HB  ARG A 475      37.345  10.652  20.290  1.00  0.720          H  
ATOM   7431 2HB  ARG A 475      38.666  10.306  19.193  1.00  0.720          H  
ATOM   7432 1HG  ARG A 475      38.275   7.915  19.437  1.00  0.720          H  
ATOM   7433 2HG  ARG A 475      36.954   8.231  20.574  1.00  0.720          H  
ATOM   7434 1HD  ARG A 475      37.133   9.278  17.782  1.00  0.720          H  
ATOM   7435 2HD  ARG A 475      36.310   7.765  18.237  1.00  0.720          H  
ATOM   7436  HE  ARG A 475      35.202   9.707  19.881  1.00  0.720          H  
ATOM   7437 1HH1 ARG A 475      35.543   9.208  16.457  1.00  0.720          H  
ATOM   7438 2HH1 ARG A 475      34.039  10.001  16.029  1.00  0.720          H  
ATOM   7439 1HH2 ARG A 475      33.223  10.733  19.367  1.00  0.720          H  
ATOM   7440 2HH2 ARG A 475      32.714  10.871  17.699  1.00  0.720          H  
ATOM   7441  N   THR A 476      41.071  11.274  20.715  1.00  0.420          N  
ATOM   7442  CA  THR A 476      41.888  12.480  20.618  1.00  0.440          C  
ATOM   7443  C   THR A 476      41.758  13.159  19.259  1.00  0.410          C  
ATOM   7444  O   THR A 476      42.363  14.201  19.001  1.00  0.440          O  
ATOM   7445  CB  THR A 476      43.357  12.162  20.920  1.00  0.610          C  
ATOM   7446  OG1 THR A 476      43.879  11.205  19.978  1.00  0.610          O  
ATOM   7447  CG2 THR A 476      43.454  11.614  22.329  1.00  0.610          C  
ATOM   7448  H   THR A 476      41.480  10.403  20.397  1.00  0.500          H  
ATOM   7449  HA  THR A 476      41.537  13.186  21.367  1.00  0.530          H  
ATOM   7450  HB  THR A 476      43.925  13.036  20.837  1.00  0.730          H  
ATOM   7451  HG1 THR A 476      44.894  11.275  19.954  1.00  0.730          H  
ATOM   7452 1HG2 THR A 476      44.470  11.411  22.552  1.00  0.730          H  
ATOM   7453 2HG2 THR A 476      43.076  12.344  23.027  1.00  0.730          H  
ATOM   7454 3HG2 THR A 476      42.873  10.701  22.423  1.00  0.730          H  
ATOM   7455  N   ASN A 477      40.930  12.562  18.397  1.00  0.370          N  
ATOM   7456  CA  ASN A 477      40.668  13.069  17.050  1.00  0.360          C  
ATOM   7457  C   ASN A 477      39.982  14.441  17.074  1.00  0.350          C  
ATOM   7458  O   ASN A 477      40.201  15.276  16.195  1.00  0.380          O  
ATOM   7459  CB  ASN A 477      39.793  12.089  16.285  1.00  0.510          C  
ATOM   7460  CG  ASN A 477      40.507  10.829  15.853  1.00  0.510          C  
ATOM   7461  OD1 ASN A 477      41.730  10.745  15.856  1.00  0.510          O  
ATOM   7462  ND2 ASN A 477      39.747   9.842  15.472  1.00  0.510          N  
ATOM   7463  H   ASN A 477      40.484  11.715  18.710  1.00  0.440          H  
ATOM   7464  HA  ASN A 477      41.619  13.189  16.529  1.00  0.430          H  
ATOM   7465 1HB  ASN A 477      38.944  11.811  16.911  1.00  0.610          H  
ATOM   7466 2HB  ASN A 477      39.390  12.585  15.400  1.00  0.610          H  
ATOM   7467 1HD2 ASN A 477      40.160   8.983  15.154  1.00  0.610          H  
ATOM   7468 2HD2 ASN A 477      38.753   9.940  15.472  1.00  0.610          H  
ATOM   7469  N   LYS A 478      39.135  14.649  18.078  1.00  0.340          N  
ATOM   7470  CA  LYS A 478      38.373  15.871  18.297  1.00  0.340          C  
ATOM   7471  C   LYS A 478      38.463  16.197  19.780  1.00  0.350          C  
ATOM   7472  O   LYS A 478      38.833  15.340  20.572  1.00  0.390          O  
ATOM   7473  CB  LYS A 478      36.909  15.725  17.859  1.00  0.480          C  
ATOM   7474  CG  LYS A 478      36.652  15.412  16.370  1.00  0.480          C  
ATOM   7475  CD  LYS A 478      36.968  16.597  15.445  1.00  0.480          C  
ATOM   7476  CE  LYS A 478      36.513  16.295  14.015  1.00  0.480          C  
ATOM   7477  NZ  LYS A 478      36.857  17.387  13.040  1.00  0.480          N  
ATOM   7478  H   LYS A 478      39.006  13.900  18.743  1.00  0.410          H  
ATOM   7479  HA  LYS A 478      38.838  16.689  17.747  1.00  0.410          H  
ATOM   7480 1HB  LYS A 478      36.459  14.924  18.406  1.00  0.570          H  
ATOM   7481 2HB  LYS A 478      36.358  16.630  18.112  1.00  0.570          H  
ATOM   7482 1HG  LYS A 478      37.265  14.565  16.070  1.00  0.570          H  
ATOM   7483 2HG  LYS A 478      35.607  15.136  16.243  1.00  0.570          H  
ATOM   7484 1HD  LYS A 478      36.466  17.494  15.804  1.00  0.570          H  
ATOM   7485 2HD  LYS A 478      38.045  16.775  15.436  1.00  0.570          H  
ATOM   7486 1HE  LYS A 478      36.968  15.365  13.679  1.00  0.570          H  
ATOM   7487 2HE  LYS A 478      35.431  16.174  14.025  1.00  0.570          H  
ATOM   7488 1HZ  LYS A 478      36.482  17.116  12.098  1.00  0.570          H  
ATOM   7489 2HZ  LYS A 478      36.429  18.251  13.322  1.00  0.570          H  
ATOM   7490 3HZ  LYS A 478      37.855  17.506  12.990  1.00  0.570          H  
ATOM   7491  N   ILE A 479      38.163  17.430  20.167  1.00  0.390          N  
ATOM   7492  CA  ILE A 479      38.198  17.772  21.588  1.00  0.490          C  
ATOM   7493  C   ILE A 479      36.852  18.242  22.121  1.00  0.400          C  
ATOM   7494  O   ILE A 479      36.767  18.809  23.220  1.00  0.380          O  
ATOM   7495  CB  ILE A 479      39.249  18.867  21.834  1.00  0.650          C  
ATOM   7496  CG1 ILE A 479      38.838  20.129  21.024  1.00  0.650          C  
ATOM   7497  CG2 ILE A 479      40.663  18.355  21.480  1.00  0.650          C  
ATOM   7498  CD1 ILE A 479      39.621  21.324  21.314  1.00  0.650          C  
ATOM   7499  H   ILE A 479      37.895  18.120  19.479  1.00  0.470          H  
ATOM   7500  HA  ILE A 479      38.476  16.887  22.142  1.00  0.590          H  
ATOM   7501  HB  ILE A 479      39.242  19.141  22.883  1.00  0.780          H  
ATOM   7502 1HG1 ILE A 479      38.917  19.927  19.962  1.00  0.780          H  
ATOM   7503 2HG1 ILE A 479      37.809  20.376  21.262  1.00  0.780          H  
ATOM   7504 1HG2 ILE A 479      41.401  19.119  21.674  1.00  0.780          H  
ATOM   7505 2HG2 ILE A 479      40.896  17.488  22.085  1.00  0.780          H  
ATOM   7506 3HG2 ILE A 479      40.710  18.075  20.430  1.00  0.780          H  
ATOM   7507 1HD1 ILE A 479      39.243  22.154  20.720  1.00  0.780          H  
ATOM   7508 2HD1 ILE A 479      39.549  21.574  22.357  1.00  0.780          H  
ATOM   7509 3HD1 ILE A 479      40.657  21.160  21.057  1.00  0.780          H  
ATOM   7510  N   ARG A 480      35.818  18.078  21.313  1.00  0.470          N  
ATOM   7511  CA  ARG A 480      34.496  18.534  21.688  1.00  0.420          C  
ATOM   7512  C   ARG A 480      33.421  17.941  20.800  1.00  0.460          C  
ATOM   7513  O   ARG A 480      33.695  17.471  19.693  1.00  0.550          O  
ATOM   7514  CB  ARG A 480      34.431  20.053  21.607  1.00  0.610          C  
ATOM   7515  CG  ARG A 480      34.655  20.621  20.214  1.00  0.610          C  
ATOM   7516  CD  ARG A 480      34.519  22.095  20.181  1.00  0.610          C  
ATOM   7517  NE  ARG A 480      34.807  22.622  18.854  1.00  0.610          N  
ATOM   7518  CZ  ARG A 480      33.920  22.693  17.828  1.00  0.610          C  
ATOM   7519  NH1 ARG A 480      32.674  22.272  17.969  1.00  0.610          N  
ATOM   7520  NH2 ARG A 480      34.311  23.184  16.666  1.00  0.610          N  
ATOM   7521  H   ARG A 480      35.956  17.589  20.440  1.00  0.560          H  
ATOM   7522  HA  ARG A 480      34.301  18.230  22.716  1.00  0.500          H  
ATOM   7523 1HB  ARG A 480      33.451  20.388  21.941  1.00  0.730          H  
ATOM   7524 2HB  ARG A 480      35.166  20.499  22.270  1.00  0.730          H  
ATOM   7525 1HG  ARG A 480      35.656  20.367  19.876  1.00  0.730          H  
ATOM   7526 2HG  ARG A 480      33.926  20.196  19.524  1.00  0.730          H  
ATOM   7527 1HD  ARG A 480      33.510  22.386  20.467  1.00  0.730          H  
ATOM   7528 2HD  ARG A 480      35.232  22.534  20.882  1.00  0.730          H  
ATOM   7529  HE  ARG A 480      35.747  22.959  18.684  1.00  0.730          H  
ATOM   7530 1HH1 ARG A 480      32.352  21.882  18.851  1.00  0.730          H  
ATOM   7531 2HH1 ARG A 480      32.024  22.331  17.190  1.00  0.730          H  
ATOM   7532 1HH2 ARG A 480      35.262  23.506  16.543  1.00  0.730          H  
ATOM   7533 2HH2 ARG A 480      33.658  23.221  15.899  1.00  0.730          H  
ATOM   7534  N   ASP A 481      32.183  18.033  21.264  1.00  0.420          N  
ATOM   7535  CA  ASP A 481      31.019  17.639  20.494  1.00  0.470          C  
ATOM   7536  C   ASP A 481      30.944  18.509  19.241  1.00  0.460          C  
ATOM   7537  O   ASP A 481      31.100  19.728  19.330  1.00  0.430          O  
ATOM   7538  CB  ASP A 481      29.763  17.849  21.336  1.00  0.640          C  
ATOM   7539  CG  ASP A 481      29.660  16.917  22.592  1.00  0.640          C  
ATOM   7540  OD1 ASP A 481      30.438  15.987  22.741  1.00  0.640          O  
ATOM   7541  OD2 ASP A 481      28.790  17.184  23.419  1.00  0.640          O  
ATOM   7542  H   ASP A 481      32.044  18.391  22.197  1.00  0.500          H  
ATOM   7543  HA  ASP A 481      31.111  16.593  20.203  1.00  0.560          H  
ATOM   7544 1HB  ASP A 481      29.723  18.887  21.664  1.00  0.770          H  
ATOM   7545 2HB  ASP A 481      28.882  17.690  20.709  1.00  0.770          H  
ATOM   7546  N   ARG A 482      30.609  17.921  18.088  1.00  0.540          N  
ATOM   7547  CA  ARG A 482      30.509  18.712  16.851  1.00  0.570          C  
ATOM   7548  C   ARG A 482      29.517  19.871  16.947  1.00  0.520          C  
ATOM   7549  O   ARG A 482      29.772  20.960  16.421  1.00  0.560          O  
ATOM   7550  CB  ARG A 482      30.137  17.831  15.675  1.00  0.790          C  
ATOM   7551  CG  ARG A 482      30.140  18.538  14.320  1.00  0.790          C  
ATOM   7552  CD  ARG A 482      29.844  17.587  13.216  1.00  0.790          C  
ATOM   7553  NE  ARG A 482      30.891  16.575  13.074  1.00  0.790          N  
ATOM   7554  CZ  ARG A 482      32.057  16.743  12.402  1.00  0.790          C  
ATOM   7555  NH1 ARG A 482      32.323  17.889  11.806  1.00  0.790          N  
ATOM   7556  NH2 ARG A 482      32.937  15.753  12.343  1.00  0.790          N  
ATOM   7557  H   ARG A 482      30.479  16.920  18.067  1.00  0.650          H  
ATOM   7558  HA  ARG A 482      31.498  19.129  16.650  1.00  0.680          H  
ATOM   7559 1HB  ARG A 482      30.829  16.996  15.622  1.00  0.940          H  
ATOM   7560 2HB  ARG A 482      29.139  17.426  15.828  1.00  0.940          H  
ATOM   7561 1HG  ARG A 482      29.378  19.317  14.308  1.00  0.940          H  
ATOM   7562 2HG  ARG A 482      31.113  18.993  14.153  1.00  0.940          H  
ATOM   7563 1HD  ARG A 482      28.916  17.070  13.439  1.00  0.940          H  
ATOM   7564 2HD  ARG A 482      29.734  18.121  12.273  1.00  0.940          H  
ATOM   7565  HE  ARG A 482      30.729  15.679  13.512  1.00  0.940          H  
ATOM   7566 1HH1 ARG A 482      31.661  18.645  11.839  1.00  0.940          H  
ATOM   7567 2HH1 ARG A 482      33.200  18.012  11.306  1.00  0.940          H  
ATOM   7568 1HH2 ARG A 482      32.743  14.872  12.795  1.00  0.940          H  
ATOM   7569 2HH2 ARG A 482      33.814  15.882  11.807  1.00  0.940          H  
ATOM   7570  N   PHE A 483      28.378  19.628  17.590  1.00  0.480          N  
ATOM   7571  CA  PHE A 483      27.363  20.656  17.749  1.00  0.440          C  
ATOM   7572  C   PHE A 483      27.047  20.771  19.228  1.00  0.410          C  
ATOM   7573  O   PHE A 483      27.146  19.788  19.964  1.00  0.420          O  
ATOM   7574  CB  PHE A 483      26.083  20.325  16.974  1.00  0.630          C  
ATOM   7575  CG  PHE A 483      26.279  20.157  15.488  1.00  0.630          C  
ATOM   7576  CD1 PHE A 483      26.326  18.887  14.940  1.00  0.630          C  
ATOM   7577  CD2 PHE A 483      26.442  21.248  14.642  1.00  0.630          C  
ATOM   7578  CE1 PHE A 483      26.509  18.706  13.592  1.00  0.630          C  
ATOM   7579  CE2 PHE A 483      26.637  21.059  13.290  1.00  0.630          C  
ATOM   7580  CZ  PHE A 483      26.669  19.788  12.768  1.00  0.630          C  
ATOM   7581  H   PHE A 483      28.229  18.714  17.986  1.00  0.580          H  
ATOM   7582  HA  PHE A 483      27.757  21.612  17.403  1.00  0.530          H  
ATOM   7583 1HB  PHE A 483      25.649  19.405  17.367  1.00  0.760          H  
ATOM   7584 2HB  PHE A 483      25.349  21.118  17.134  1.00  0.760          H  
ATOM   7585  HD1 PHE A 483      26.203  18.023  15.594  1.00  0.760          H  
ATOM   7586  HD2 PHE A 483      26.420  22.263  15.052  1.00  0.760          H  
ATOM   7587  HE1 PHE A 483      26.529  17.699  13.175  1.00  0.760          H  
ATOM   7588  HE2 PHE A 483      26.765  21.912  12.633  1.00  0.760          H  
ATOM   7589  HZ  PHE A 483      26.817  19.638  11.701  1.00  0.760          H  
ATOM   7590  N   TRP A 484      26.651  21.962  19.658  1.00  0.400          N  
ATOM   7591  CA  TRP A 484      26.269  22.179  21.047  1.00  0.400          C  
ATOM   7592  C   TRP A 484      24.954  21.525  21.419  1.00  0.410          C  
ATOM   7593  O   TRP A 484      23.990  21.548  20.659  1.00  0.660          O  
ATOM   7594  CB  TRP A 484      26.220  23.659  21.353  1.00  0.560          C  
ATOM   7595  CG  TRP A 484      25.837  23.968  22.737  1.00  0.560          C  
ATOM   7596  CD1 TRP A 484      26.675  24.053  23.794  1.00  0.560          C  
ATOM   7597  CD2 TRP A 484      24.520  24.264  23.239  1.00  0.560          C  
ATOM   7598  NE1 TRP A 484      25.987  24.366  24.916  1.00  0.560          N  
ATOM   7599  CE2 TRP A 484      24.657  24.508  24.597  1.00  0.560          C  
ATOM   7600  CE3 TRP A 484      23.259  24.353  22.647  1.00  0.560          C  
ATOM   7601  CZ2 TRP A 484      23.582  24.835  25.385  1.00  0.560          C  
ATOM   7602  CZ3 TRP A 484      22.181  24.688  23.427  1.00  0.560          C  
ATOM   7603  CH2 TRP A 484      22.331  24.920  24.760  1.00  0.560          C  
ATOM   7604  H   TRP A 484      26.616  22.735  19.005  1.00  0.480          H  
ATOM   7605  HA  TRP A 484      27.042  21.740  21.677  1.00  0.480          H  
ATOM   7606 1HB  TRP A 484      27.211  24.058  21.201  1.00  0.670          H  
ATOM   7607 2HB  TRP A 484      25.544  24.170  20.668  1.00  0.670          H  
ATOM   7608  HD1 TRP A 484      27.747  23.892  23.751  1.00  0.670          H  
ATOM   7609  HE1 TRP A 484      26.438  24.483  25.859  1.00  0.670          H  
ATOM   7610  HE3 TRP A 484      23.141  24.171  21.586  1.00  0.670          H  
ATOM   7611  HZ2 TRP A 484      23.687  25.028  26.450  1.00  0.670          H  
ATOM   7612  HZ3 TRP A 484      21.202  24.761  22.953  1.00  0.670          H  
ATOM   7613  HH2 TRP A 484      21.452  25.177  25.341  1.00  0.670          H  
ATOM   7614  N   ASP A 485      24.927  20.965  22.617  1.00  0.390          N  
ATOM   7615  CA  ASP A 485      23.770  20.316  23.199  1.00  0.390          C  
ATOM   7616  C   ASP A 485      23.903  20.480  24.724  1.00  0.390          C  
ATOM   7617  O   ASP A 485      24.975  20.180  25.256  1.00  0.470          O  
ATOM   7618  CB  ASP A 485      23.748  18.846  22.751  1.00  0.550          C  
ATOM   7619  CG  ASP A 485      22.532  18.081  23.146  1.00  0.550          C  
ATOM   7620  OD1 ASP A 485      21.510  18.273  22.544  1.00  0.550          O  
ATOM   7621  OD2 ASP A 485      22.634  17.282  24.037  1.00  0.550          O  
ATOM   7622  H   ASP A 485      25.779  20.966  23.157  1.00  0.470          H  
ATOM   7623  HA  ASP A 485      22.884  20.814  22.821  1.00  0.470          H  
ATOM   7624 1HB  ASP A 485      23.825  18.811  21.658  1.00  0.660          H  
ATOM   7625 2HB  ASP A 485      24.624  18.332  23.149  1.00  0.660          H  
ATOM   7626  N   PRO A 486      22.907  21.050  25.435  1.00  0.350          N  
ATOM   7627  CA  PRO A 486      22.950  21.327  26.867  1.00  0.330          C  
ATOM   7628  C   PRO A 486      22.941  20.063  27.724  1.00  0.340          C  
ATOM   7629  O   PRO A 486      22.249  19.097  27.404  1.00  0.370          O  
ATOM   7630  CB  PRO A 486      21.664  22.126  27.092  1.00  0.490          C  
ATOM   7631  CG  PRO A 486      20.721  21.658  26.001  1.00  0.490          C  
ATOM   7632  CD  PRO A 486      21.602  21.321  24.804  1.00  0.490          C  
ATOM   7633  HA  PRO A 486      23.840  21.938  27.084  1.00  0.400          H  
ATOM   7634 1HB  PRO A 486      21.280  21.917  28.096  1.00  0.590          H  
ATOM   7635 2HB  PRO A 486      21.870  23.198  27.061  1.00  0.590          H  
ATOM   7636 1HG  PRO A 486      20.152  20.784  26.353  1.00  0.590          H  
ATOM   7637 2HG  PRO A 486      19.994  22.442  25.784  1.00  0.590          H  
ATOM   7638 1HD  PRO A 486      21.208  20.408  24.315  1.00  0.590          H  
ATOM   7639 2HD  PRO A 486      21.653  22.150  24.117  1.00  0.590          H  
ATOM   7640  N   GLY A 487      23.596  20.133  28.874  1.00  0.320          N  
ATOM   7641  CA  GLY A 487      23.603  19.048  29.845  1.00  0.330          C  
ATOM   7642  C   GLY A 487      24.995  18.950  30.471  1.00  0.320          C  
ATOM   7643  O   GLY A 487      25.932  19.563  29.967  1.00  0.350          O  
ATOM   7644  H   GLY A 487      24.137  20.965  29.070  1.00  0.380          H  
ATOM   7645 1HA  GLY A 487      22.850  19.250  30.601  1.00  0.400          H  
ATOM   7646 2HA  GLY A 487      23.337  18.114  29.351  1.00  0.400          H  
ATOM   7647  N   PRO A 488      25.156  18.206  31.573  1.00  0.320          N  
ATOM   7648  CA  PRO A 488      26.387  18.015  32.304  1.00  0.310          C  
ATOM   7649  C   PRO A 488      27.441  17.068  31.741  1.00  0.310          C  
ATOM   7650  O   PRO A 488      28.571  17.084  32.216  1.00  0.300          O  
ATOM   7651  CB  PRO A 488      25.873  17.456  33.634  1.00  0.460          C  
ATOM   7652  CG  PRO A 488      24.613  16.739  33.282  1.00  0.460          C  
ATOM   7653  CD  PRO A 488      24.003  17.572  32.184  1.00  0.460          C  
ATOM   7654  HA  PRO A 488      26.823  18.999  32.422  1.00  0.370          H  
ATOM   7655 1HB  PRO A 488      26.629  16.808  34.055  1.00  0.560          H  
ATOM   7656 2HB  PRO A 488      25.704  18.255  34.361  1.00  0.560          H  
ATOM   7657 1HG  PRO A 488      24.820  15.704  32.985  1.00  0.560          H  
ATOM   7658 2HG  PRO A 488      23.961  16.684  34.172  1.00  0.560          H  
ATOM   7659 1HD  PRO A 488      23.454  16.940  31.472  1.00  0.560          H  
ATOM   7660 2HD  PRO A 488      23.386  18.334  32.646  1.00  0.560          H  
ATOM   7661  N   ALA A 489      27.109  16.224  30.755  1.00  0.330          N  
ATOM   7662  CA  ALA A 489      28.079  15.209  30.317  1.00  0.340          C  
ATOM   7663  C   ALA A 489      28.618  14.487  31.551  1.00  0.320          C  
ATOM   7664  O   ALA A 489      29.817  14.495  31.840  1.00  0.330          O  
ATOM   7665  CB  ALA A 489      29.209  15.837  29.512  1.00  0.470          C  
ATOM   7666  H   ALA A 489      26.194  16.236  30.331  1.00  0.400          H  
ATOM   7667  HA  ALA A 489      27.563  14.474  29.695  1.00  0.410          H  
ATOM   7668 1HB  ALA A 489      29.909  15.066  29.193  1.00  0.570          H  
ATOM   7669 2HB  ALA A 489      28.785  16.306  28.650  1.00  0.570          H  
ATOM   7670 3HB  ALA A 489      29.733  16.571  30.097  1.00  0.570          H  
ATOM   7671  N   ALA A 490      27.699  13.885  32.296  1.00  0.330          N  
ATOM   7672  CA  ALA A 490      28.021  13.205  33.531  1.00  0.340          C  
ATOM   7673  C   ALA A 490      28.043  11.676  33.443  1.00  0.390          C  
ATOM   7674  O   ALA A 490      28.287  11.036  34.462  1.00  0.530          O  
ATOM   7675  CB  ALA A 490      27.006  13.625  34.594  1.00  0.470          C  
ATOM   7676  H   ALA A 490      26.745  13.910  31.972  1.00  0.400          H  
ATOM   7677  HA  ALA A 490      29.016  13.527  33.837  1.00  0.410          H  
ATOM   7678 1HB  ALA A 490      27.242  13.165  35.539  1.00  0.570          H  
ATOM   7679 2HB  ALA A 490      27.018  14.692  34.709  1.00  0.570          H  
ATOM   7680 3HB  ALA A 490      26.012  13.309  34.293  1.00  0.570          H  
ATOM   7681  N   ASP A 491      27.806  11.064  32.271  1.00  0.380          N  
ATOM   7682  CA  ASP A 491      27.716   9.602  32.235  1.00  0.430          C  
ATOM   7683  C   ASP A 491      29.011   8.892  32.676  1.00  0.420          C  
ATOM   7684  O   ASP A 491      30.054   9.023  32.011  1.00  0.410          O  
ATOM   7685  CB  ASP A 491      27.341   9.104  30.837  1.00  0.580          C  
ATOM   7686  CG  ASP A 491      27.060   7.590  30.816  1.00  0.580          C  
ATOM   7687  OD1 ASP A 491      28.007   6.795  30.849  1.00  0.580          O  
ATOM   7688  OD2 ASP A 491      25.904   7.232  30.796  1.00  0.580          O  
ATOM   7689  H   ASP A 491      27.669  11.587  31.393  1.00  0.460          H  
ATOM   7690  HA  ASP A 491      26.884   9.333  32.868  1.00  0.520          H  
ATOM   7691 1HB  ASP A 491      26.454   9.636  30.487  1.00  0.700          H  
ATOM   7692 2HB  ASP A 491      28.140   9.336  30.132  1.00  0.700          H  
ATOM   7693  N   PRO A 492      28.969   8.070  33.748  1.00  0.440          N  
ATOM   7694  CA  PRO A 492      30.092   7.322  34.280  1.00  0.440          C  
ATOM   7695  C   PRO A 492      30.883   6.503  33.255  1.00  0.440          C  
ATOM   7696  O   PRO A 492      32.071   6.287  33.461  1.00  0.430          O  
ATOM   7697  CB  PRO A 492      29.405   6.395  35.292  1.00  0.660          C  
ATOM   7698  CG  PRO A 492      28.216   7.182  35.766  1.00  0.660          C  
ATOM   7699  CD  PRO A 492      27.713   7.888  34.538  1.00  0.660          C  
ATOM   7700  HA  PRO A 492      30.754   8.014  34.809  1.00  0.530          H  
ATOM   7701 1HB  PRO A 492      29.135   5.443  34.810  1.00  0.790          H  
ATOM   7702 2HB  PRO A 492      30.101   6.152  36.113  1.00  0.790          H  
ATOM   7703 1HG  PRO A 492      27.465   6.519  36.224  1.00  0.790          H  
ATOM   7704 2HG  PRO A 492      28.528   7.886  36.555  1.00  0.790          H  
ATOM   7705 1HD  PRO A 492      26.981   7.272  33.990  1.00  0.790          H  
ATOM   7706 2HD  PRO A 492      27.297   8.847  34.885  1.00  0.790          H  
ATOM   7707  N   LEU A 493      30.223   5.933  32.228  1.00  0.470          N  
ATOM   7708  CA  LEU A 493      30.943   5.141  31.237  1.00  0.520          C  
ATOM   7709  C   LEU A 493      31.512   5.957  30.076  1.00  0.530          C  
ATOM   7710  O   LEU A 493      32.675   5.792  29.674  1.00  0.640          O  
ATOM   7711  CB  LEU A 493      30.046   4.028  30.664  1.00  0.710          C  
ATOM   7712  CG  LEU A 493      30.703   3.081  29.574  1.00  0.710          C  
ATOM   7713  CD1 LEU A 493      31.902   2.318  30.168  1.00  0.710          C  
ATOM   7714  CD2 LEU A 493      29.651   2.108  29.057  1.00  0.710          C  
ATOM   7715  H   LEU A 493      29.226   6.093  32.030  1.00  0.560          H  
ATOM   7716  HA  LEU A 493      31.773   4.669  31.754  1.00  0.620          H  
ATOM   7717 1HB  LEU A 493      29.709   3.408  31.488  1.00  0.850          H  
ATOM   7718 2HB  LEU A 493      29.167   4.501  30.216  1.00  0.850          H  
ATOM   7719  HG  LEU A 493      31.069   3.682  28.745  1.00  0.850          H  
ATOM   7720 1HD1 LEU A 493      32.340   1.688  29.405  1.00  0.850          H  
ATOM   7721 2HD1 LEU A 493      32.645   3.011  30.511  1.00  0.850          H  
ATOM   7722 3HD1 LEU A 493      31.574   1.702  31.000  1.00  0.850          H  
ATOM   7723 1HD2 LEU A 493      30.092   1.464  28.295  1.00  0.850          H  
ATOM   7724 2HD2 LEU A 493      29.281   1.495  29.880  1.00  0.850          H  
ATOM   7725 3HD2 LEU A 493      28.824   2.670  28.622  1.00  0.850          H  
ATOM   7726  N   THR A 494      30.672   6.832  29.503  1.00  0.480          N  
ATOM   7727  CA  THR A 494      31.088   7.494  28.264  1.00  0.490          C  
ATOM   7728  C   THR A 494      31.547   8.940  28.379  1.00  0.440          C  
ATOM   7729  O   THR A 494      32.255   9.417  27.492  1.00  0.460          O  
ATOM   7730  CB  THR A 494      29.956   7.419  27.221  1.00  0.680          C  
ATOM   7731  OG1 THR A 494      28.803   8.142  27.684  1.00  0.680          O  
ATOM   7732  CG2 THR A 494      29.568   5.950  27.033  1.00  0.680          C  
ATOM   7733  H   THR A 494      29.724   6.960  29.897  1.00  0.580          H  
ATOM   7734  HA  THR A 494      31.928   6.931  27.863  1.00  0.590          H  
ATOM   7735  HB  THR A 494      30.294   7.840  26.275  1.00  0.820          H  
ATOM   7736  HG1 THR A 494      28.935   9.095  27.552  1.00  0.820          H  
ATOM   7737 1HG2 THR A 494      28.768   5.874  26.299  1.00  0.820          H  
ATOM   7738 2HG2 THR A 494      30.433   5.391  26.689  1.00  0.820          H  
ATOM   7739 3HG2 THR A 494      29.223   5.537  27.977  1.00  0.820          H  
ATOM   7740  N   ASP A 495      31.186   9.652  29.445  1.00  0.410          N  
ATOM   7741  CA  ASP A 495      31.647  11.027  29.581  1.00  0.390          C  
ATOM   7742  C   ASP A 495      32.859  11.036  30.505  1.00  0.370          C  
ATOM   7743  O   ASP A 495      33.751  11.877  30.389  1.00  0.440          O  
ATOM   7744  CB  ASP A 495      30.565  11.959  30.104  1.00  0.550          C  
ATOM   7745  CG  ASP A 495      29.336  12.111  29.157  1.00  0.550          C  
ATOM   7746  OD1 ASP A 495      29.521  12.373  27.987  1.00  0.550          O  
ATOM   7747  OD2 ASP A 495      28.201  12.001  29.645  1.00  0.550          O  
ATOM   7748  H   ASP A 495      30.594   9.261  30.176  1.00  0.490          H  
ATOM   7749  HA  ASP A 495      31.959  11.398  28.606  1.00  0.470          H  
ATOM   7750 1HB  ASP A 495      30.227  11.596  31.067  1.00  0.660          H  
ATOM   7751 2HB  ASP A 495      31.002  12.945  30.269  1.00  0.660          H  
ATOM   7752  N   LEU A 496      32.908  10.043  31.400  1.00  0.360          N  
ATOM   7753  CA  LEU A 496      33.941   9.942  32.425  1.00  0.340          C  
ATOM   7754  C   LEU A 496      35.067   8.919  32.196  1.00  0.350          C  
ATOM   7755  O   LEU A 496      35.704   8.471  33.158  1.00  0.360          O  
ATOM   7756  CB  LEU A 496      33.279   9.668  33.777  1.00  0.480          C  
ATOM   7757  CG  LEU A 496      32.798  10.897  34.593  1.00  0.480          C  
ATOM   7758  CD1 LEU A 496      31.591  11.559  33.928  1.00  0.480          C  
ATOM   7759  CD2 LEU A 496      32.444  10.437  35.996  1.00  0.480          C  
ATOM   7760  H   LEU A 496      32.108   9.409  31.442  1.00  0.430          H  
ATOM   7761  HA  LEU A 496      34.399  10.903  32.487  1.00  0.410          H  
ATOM   7762 1HB  LEU A 496      32.405   9.065  33.580  1.00  0.580          H  
ATOM   7763 2HB  LEU A 496      33.947   9.093  34.402  1.00  0.580          H  
ATOM   7764  HG  LEU A 496      33.602  11.634  34.649  1.00  0.580          H  
ATOM   7765 1HD1 LEU A 496      31.275  12.408  34.521  1.00  0.580          H  
ATOM   7766 2HD1 LEU A 496      31.838  11.909  32.947  1.00  0.580          H  
ATOM   7767 3HD1 LEU A 496      30.784  10.843  33.865  1.00  0.580          H  
ATOM   7768 1HD2 LEU A 496      32.129  11.295  36.578  1.00  0.580          H  
ATOM   7769 2HD2 LEU A 496      31.641   9.711  35.966  1.00  0.580          H  
ATOM   7770 3HD2 LEU A 496      33.319   9.986  36.459  1.00  0.580          H  
ATOM   7771  N   ARG A 497      35.397   8.617  30.931  1.00  0.380          N  
ATOM   7772  CA  ARG A 497      36.481   7.665  30.634  1.00  0.370          C  
ATOM   7773  C   ARG A 497      37.804   8.091  31.233  1.00  0.350          C  
ATOM   7774  O   ARG A 497      38.568   7.261  31.735  1.00  0.350          O  
ATOM   7775  CB  ARG A 497      36.678   7.471  29.142  1.00  0.520          C  
ATOM   7776  CG  ARG A 497      35.579   6.726  28.465  1.00  0.520          C  
ATOM   7777  CD  ARG A 497      35.811   6.557  27.046  1.00  0.520          C  
ATOM   7778  NE  ARG A 497      34.691   5.911  26.427  1.00  0.520          N  
ATOM   7779  CZ  ARG A 497      34.523   5.762  25.098  1.00  0.520          C  
ATOM   7780  NH1 ARG A 497      35.454   6.194  24.249  1.00  0.520          N  
ATOM   7781  NH2 ARG A 497      33.417   5.187  24.647  1.00  0.520          N  
ATOM   7782  H   ARG A 497      34.858   9.016  30.170  1.00  0.460          H  
ATOM   7783  HA  ARG A 497      36.230   6.711  31.055  1.00  0.440          H  
ATOM   7784 1HB  ARG A 497      36.783   8.437  28.652  1.00  0.630          H  
ATOM   7785 2HB  ARG A 497      37.598   6.911  28.972  1.00  0.630          H  
ATOM   7786 1HG  ARG A 497      35.499   5.737  28.892  1.00  0.630          H  
ATOM   7787 2HG  ARG A 497      34.638   7.258  28.597  1.00  0.630          H  
ATOM   7788 1HD  ARG A 497      35.959   7.531  26.577  1.00  0.630          H  
ATOM   7789 2HD  ARG A 497      36.692   5.931  26.900  1.00  0.630          H  
ATOM   7790  HE  ARG A 497      33.966   5.569  27.047  1.00  0.630          H  
ATOM   7791 1HH1 ARG A 497      36.340   6.612  24.595  1.00  0.630          H  
ATOM   7792 2HH1 ARG A 497      35.315   6.115  23.233  1.00  0.630          H  
ATOM   7793 1HH2 ARG A 497      32.715   4.868  25.299  1.00  0.630          H  
ATOM   7794 2HH2 ARG A 497      33.275   5.062  23.655  1.00  0.630          H  
ATOM   7795  N   TYR A 498      38.047   9.403  31.271  1.00  0.360          N  
ATOM   7796  CA  TYR A 498      39.285   9.972  31.792  1.00  0.340          C  
ATOM   7797  C   TYR A 498      39.585   9.474  33.220  1.00  0.320          C  
ATOM   7798  O   TYR A 498      40.752   9.442  33.632  1.00  0.330          O  
ATOM   7799  CB  TYR A 498      39.225  11.506  31.641  1.00  0.480          C  
ATOM   7800  CG  TYR A 498      38.257  12.222  32.542  1.00  0.480          C  
ATOM   7801  CD1 TYR A 498      38.696  12.788  33.696  1.00  0.480          C  
ATOM   7802  CD2 TYR A 498      36.911  12.280  32.224  1.00  0.480          C  
ATOM   7803  CE1 TYR A 498      37.807  13.398  34.546  1.00  0.480          C  
ATOM   7804  CE2 TYR A 498      36.037  12.894  33.084  1.00  0.480          C  
ATOM   7805  CZ  TYR A 498      36.479  13.432  34.229  1.00  0.480          C  
ATOM   7806  OH  TYR A 498      35.601  14.002  35.079  1.00  0.480          O  
ATOM   7807  H   TYR A 498      37.365  10.027  30.864  1.00  0.430          H  
ATOM   7808  HA  TYR A 498      40.101   9.627  31.156  1.00  0.410          H  
ATOM   7809 1HB  TYR A 498      40.212  11.909  31.835  1.00  0.580          H  
ATOM   7810 2HB  TYR A 498      38.972  11.753  30.613  1.00  0.580          H  
ATOM   7811  HD1 TYR A 498      39.740  12.746  33.953  1.00  0.580          H  
ATOM   7812  HD2 TYR A 498      36.535  11.844  31.302  1.00  0.580          H  
ATOM   7813  HE1 TYR A 498      38.156  13.837  35.469  1.00  0.580          H  
ATOM   7814  HE2 TYR A 498      34.978  12.950  32.845  1.00  0.580          H  
ATOM   7815  HH  TYR A 498      36.087  14.481  35.755  1.00  0.580          H  
ATOM   7816  N   VAL A 499      38.552   9.053  33.966  1.00  0.320          N  
ATOM   7817  CA  VAL A 499      38.763   8.510  35.297  1.00  0.340          C  
ATOM   7818  C   VAL A 499      38.489   7.003  35.399  1.00  0.360          C  
ATOM   7819  O   VAL A 499      39.338   6.293  35.933  1.00  0.410          O  
ATOM   7820  CB  VAL A 499      38.039   9.315  36.408  1.00  0.470          C  
ATOM   7821  CG1 VAL A 499      38.688  10.647  36.542  1.00  0.470          C  
ATOM   7822  CG2 VAL A 499      36.553   9.555  36.031  1.00  0.470          C  
ATOM   7823  H   VAL A 499      37.610   9.057  33.572  1.00  0.380          H  
ATOM   7824  HA  VAL A 499      39.818   8.641  35.526  1.00  0.410          H  
ATOM   7825  HB  VAL A 499      38.112   8.781  37.357  1.00  0.560          H  
ATOM   7826 1HG1 VAL A 499      38.192  11.229  37.308  1.00  0.560          H  
ATOM   7827 2HG1 VAL A 499      39.730  10.521  36.806  1.00  0.560          H  
ATOM   7828 3HG1 VAL A 499      38.620  11.119  35.636  1.00  0.560          H  
ATOM   7829 1HG2 VAL A 499      36.069  10.138  36.815  1.00  0.560          H  
ATOM   7830 2HG2 VAL A 499      36.493  10.108  35.091  1.00  0.560          H  
ATOM   7831 3HG2 VAL A 499      36.031   8.612  35.923  1.00  0.560          H  
ATOM   7832  N   TRP A 500      37.374   6.456  34.877  1.00  0.380          N  
ATOM   7833  CA  TRP A 500      37.208   5.011  35.140  1.00  0.440          C  
ATOM   7834  C   TRP A 500      38.265   4.149  34.459  1.00  0.440          C  
ATOM   7835  O   TRP A 500      38.564   3.056  34.935  1.00  0.490          O  
ATOM   7836  CB  TRP A 500      35.843   4.392  34.766  1.00  0.590          C  
ATOM   7837  CG  TRP A 500      35.510   4.268  33.294  1.00  0.590          C  
ATOM   7838  CD1 TRP A 500      34.772   5.110  32.574  1.00  0.590          C  
ATOM   7839  CD2 TRP A 500      35.932   3.221  32.355  1.00  0.590          C  
ATOM   7840  NE1 TRP A 500      34.680   4.673  31.277  1.00  0.590          N  
ATOM   7841  CE2 TRP A 500      35.397   3.551  31.127  1.00  0.590          C  
ATOM   7842  CE3 TRP A 500      36.713   2.058  32.466  1.00  0.590          C  
ATOM   7843  CZ2 TRP A 500      35.616   2.791  30.008  1.00  0.590          C  
ATOM   7844  CZ3 TRP A 500      36.933   1.308  31.344  1.00  0.590          C  
ATOM   7845  CH2 TRP A 500      36.402   1.672  30.143  1.00  0.590          C  
ATOM   7846  H   TRP A 500      36.686   7.019  34.369  1.00  0.460          H  
ATOM   7847  HA  TRP A 500      37.317   4.866  36.214  1.00  0.530          H  
ATOM   7848 1HB  TRP A 500      35.785   3.394  35.193  1.00  0.710          H  
ATOM   7849 2HB  TRP A 500      35.054   4.982  35.228  1.00  0.710          H  
ATOM   7850  HD1 TRP A 500      34.301   6.005  32.958  1.00  0.710          H  
ATOM   7851  HE1 TRP A 500      34.136   5.135  30.525  1.00  0.710          H  
ATOM   7852  HE3 TRP A 500      37.146   1.754  33.416  1.00  0.710          H  
ATOM   7853  HZ2 TRP A 500      35.196   3.051  29.034  1.00  0.710          H  
ATOM   7854  HZ3 TRP A 500      37.545   0.410  31.439  1.00  0.710          H  
ATOM   7855  HH2 TRP A 500      36.595   1.054  29.267  1.00  0.710          H  
ATOM   7856  N   GLY A 501      38.847   4.614  33.345  1.00  0.410          N  
ATOM   7857  CA  GLY A 501      39.853   3.822  32.648  1.00  0.420          C  
ATOM   7858  C   GLY A 501      41.235   4.025  33.262  1.00  0.380          C  
ATOM   7859  O   GLY A 501      42.210   3.378  32.879  1.00  0.390          O  
ATOM   7860  H   GLY A 501      38.578   5.514  32.932  1.00  0.490          H  
ATOM   7861 1HA  GLY A 501      39.582   2.767  32.681  1.00  0.500          H  
ATOM   7862 2HA  GLY A 501      39.866   4.126  31.601  1.00  0.500          H  
ATOM   7863  N   GLY A 502      41.316   4.920  34.241  1.00  0.340          N  
ATOM   7864  CA  GLY A 502      42.550   5.258  34.904  1.00  0.310          C  
ATOM   7865  C   GLY A 502      43.487   6.208  34.157  1.00  0.310          C  
ATOM   7866  O   GLY A 502      44.689   6.188  34.436  1.00  0.330          O  
ATOM   7867  H   GLY A 502      40.467   5.372  34.581  1.00  0.410          H  
ATOM   7868 1HA  GLY A 502      42.280   5.706  35.858  1.00  0.370          H  
ATOM   7869 2HA  GLY A 502      43.090   4.355  35.145  1.00  0.370          H  
ATOM   7870  N   PHE A 503      43.008   7.003  33.170  1.00  0.300          N  
ATOM   7871  CA  PHE A 503      43.951   7.907  32.496  1.00  0.300          C  
ATOM   7872  C   PHE A 503      44.497   8.868  33.528  1.00  0.290          C  
ATOM   7873  O   PHE A 503      45.712   8.940  33.717  1.00  0.290          O  
ATOM   7874  CB  PHE A 503      43.332   8.742  31.363  1.00  0.420          C  
ATOM   7875  CG  PHE A 503      44.373   9.638  30.617  1.00  0.420          C  
ATOM   7876  CD1 PHE A 503      44.986   9.188  29.450  1.00  0.420          C  
ATOM   7877  CD2 PHE A 503      44.774  10.886  31.103  1.00  0.420          C  
ATOM   7878  CE1 PHE A 503      45.931   9.945  28.799  1.00  0.420          C  
ATOM   7879  CE2 PHE A 503      45.727  11.636  30.445  1.00  0.420          C  
ATOM   7880  CZ  PHE A 503      46.302  11.171  29.297  1.00  0.420          C  
ATOM   7881  H   PHE A 503      42.027   6.998  32.912  1.00  0.360          H  
ATOM   7882  HA  PHE A 503      44.782   7.331  32.107  1.00  0.360          H  
ATOM   7883 1HB  PHE A 503      42.868   8.079  30.641  1.00  0.500          H  
ATOM   7884 2HB  PHE A 503      42.559   9.386  31.766  1.00  0.500          H  
ATOM   7885  HD1 PHE A 503      44.714   8.228  29.039  1.00  0.500          H  
ATOM   7886  HD2 PHE A 503      44.337  11.277  32.022  1.00  0.500          H  
ATOM   7887  HE1 PHE A 503      46.394   9.561  27.878  1.00  0.500          H  
ATOM   7888  HE2 PHE A 503      46.026  12.597  30.843  1.00  0.500          H  
ATOM   7889  HZ  PHE A 503      47.059  11.765  28.781  1.00  0.500          H  
ATOM   7890  N   VAL A 504      43.588   9.557  34.248  1.00  0.280          N  
ATOM   7891  CA  VAL A 504      44.005  10.496  35.280  1.00  0.270          C  
ATOM   7892  C   VAL A 504      44.730   9.773  36.403  1.00  0.260          C  
ATOM   7893  O   VAL A 504      45.731  10.253  36.914  1.00  0.270          O  
ATOM   7894  CB  VAL A 504      42.865  11.336  35.867  1.00  0.380          C  
ATOM   7895  CG1 VAL A 504      43.403  12.117  37.053  1.00  0.380          C  
ATOM   7896  CG2 VAL A 504      42.356  12.309  34.833  1.00  0.380          C  
ATOM   7897  H   VAL A 504      42.592   9.443  34.035  1.00  0.340          H  
ATOM   7898  HA  VAL A 504      44.677  11.202  34.811  1.00  0.320          H  
ATOM   7899  HB  VAL A 504      42.061  10.689  36.201  1.00  0.460          H  
ATOM   7900 1HG1 VAL A 504      42.635  12.719  37.470  1.00  0.460          H  
ATOM   7901 2HG1 VAL A 504      43.772  11.459  37.817  1.00  0.460          H  
ATOM   7902 3HG1 VAL A 504      44.216  12.752  36.721  1.00  0.460          H  
ATOM   7903 1HG2 VAL A 504      41.564  12.916  35.260  1.00  0.460          H  
ATOM   7904 2HG2 VAL A 504      43.178  12.956  34.515  1.00  0.460          H  
ATOM   7905 3HG2 VAL A 504      41.976  11.758  33.975  1.00  0.460          H  
ATOM   7906  N   TYR A 505      44.228   8.620  36.823  1.00  0.280          N  
ATOM   7907  CA  TYR A 505      44.880   7.876  37.899  1.00  0.280          C  
ATOM   7908  C   TYR A 505      46.376   7.752  37.567  1.00  0.280          C  
ATOM   7909  O   TYR A 505      47.227   8.096  38.399  1.00  0.270          O  
ATOM   7910  CB  TYR A 505      44.172   6.514  38.050  1.00  0.390          C  
ATOM   7911  CG  TYR A 505      44.702   5.471  39.048  1.00  0.390          C  
ATOM   7912  CD1 TYR A 505      45.672   5.752  39.995  1.00  0.390          C  
ATOM   7913  CD2 TYR A 505      44.168   4.190  38.977  1.00  0.390          C  
ATOM   7914  CE1 TYR A 505      46.113   4.765  40.855  1.00  0.390          C  
ATOM   7915  CE2 TYR A 505      44.603   3.209  39.829  1.00  0.390          C  
ATOM   7916  CZ  TYR A 505      45.582   3.496  40.765  1.00  0.390          C  
ATOM   7917  OH  TYR A 505      46.021   2.518  41.615  1.00  0.390          O  
ATOM   7918  H   TYR A 505      43.386   8.275  36.394  1.00  0.340          H  
ATOM   7919  HA  TYR A 505      44.786   8.442  38.826  1.00  0.340          H  
ATOM   7920 1HB  TYR A 505      43.119   6.686  38.276  1.00  0.470          H  
ATOM   7921 2HB  TYR A 505      44.207   6.041  37.087  1.00  0.470          H  
ATOM   7922  HD1 TYR A 505      46.093   6.737  40.062  1.00  0.470          H  
ATOM   7923  HD2 TYR A 505      43.403   3.966  38.237  1.00  0.470          H  
ATOM   7924  HE1 TYR A 505      46.877   4.986  41.598  1.00  0.470          H  
ATOM   7925  HE2 TYR A 505      44.177   2.203  39.761  1.00  0.470          H  
ATOM   7926  HH  TYR A 505      45.492   1.729  41.486  1.00  0.470          H  
ATOM   7927  N   LEU A 506      46.698   7.282  36.360  1.00  0.290          N  
ATOM   7928  CA  LEU A 506      48.091   7.156  35.978  1.00  0.290          C  
ATOM   7929  C   LEU A 506      48.740   8.530  35.864  1.00  0.270          C  
ATOM   7930  O   LEU A 506      49.834   8.753  36.382  1.00  0.280          O  
ATOM   7931  CB  LEU A 506      48.236   6.385  34.658  1.00  0.410          C  
ATOM   7932  CG  LEU A 506      49.682   5.983  34.177  1.00  0.410          C  
ATOM   7933  CD1 LEU A 506      50.332   7.102  33.386  1.00  0.410          C  
ATOM   7934  CD2 LEU A 506      50.551   5.587  35.389  1.00  0.410          C  
ATOM   7935  H   LEU A 506      45.966   6.990  35.705  1.00  0.350          H  
ATOM   7936  HA  LEU A 506      48.583   6.600  36.764  1.00  0.350          H  
ATOM   7937 1HB  LEU A 506      47.668   5.482  34.727  1.00  0.490          H  
ATOM   7938 2HB  LEU A 506      47.782   6.988  33.866  1.00  0.490          H  
ATOM   7939  HG  LEU A 506      49.593   5.142  33.528  1.00  0.490          H  
ATOM   7940 1HD1 LEU A 506      51.289   6.773  33.050  1.00  0.490          H  
ATOM   7941 2HD1 LEU A 506      49.712   7.333  32.538  1.00  0.490          H  
ATOM   7942 3HD1 LEU A 506      50.466   7.985  33.967  1.00  0.490          H  
ATOM   7943 1HD2 LEU A 506      51.532   5.273  35.039  1.00  0.490          H  
ATOM   7944 2HD2 LEU A 506      50.682   6.410  36.067  1.00  0.490          H  
ATOM   7945 3HD2 LEU A 506      50.070   4.769  35.912  1.00  0.490          H  
ATOM   7946  N   GLN A 507      48.075   9.462  35.184  1.00  0.270          N  
ATOM   7947  CA  GLN A 507      48.601  10.794  34.954  1.00  0.280          C  
ATOM   7948  C   GLN A 507      49.060  11.442  36.247  1.00  0.260          C  
ATOM   7949  O   GLN A 507      50.146  12.015  36.300  1.00  0.270          O  
ATOM   7950  CB  GLN A 507      47.524  11.645  34.316  1.00  0.390          C  
ATOM   7951  CG  GLN A 507      47.931  12.966  33.960  1.00  0.390          C  
ATOM   7952  CD  GLN A 507      46.833  13.746  33.362  1.00  0.390          C  
ATOM   7953  OE1 GLN A 507      45.666  13.331  33.304  1.00  0.390          O  
ATOM   7954  NE2 GLN A 507      47.213  14.920  32.922  1.00  0.390          N  
ATOM   7955  H   GLN A 507      47.167   9.234  34.777  1.00  0.320          H  
ATOM   7956  HA  GLN A 507      49.449  10.724  34.293  1.00  0.340          H  
ATOM   7957 1HB  GLN A 507      47.109  11.141  33.442  1.00  0.470          H  
ATOM   7958 2HB  GLN A 507      46.741  11.774  35.034  1.00  0.470          H  
ATOM   7959 1HG  GLN A 507      48.248  13.487  34.857  1.00  0.470          H  
ATOM   7960 2HG  GLN A 507      48.754  12.914  33.252  1.00  0.470          H  
ATOM   7961 1HE2 GLN A 507      46.547  15.585  32.506  1.00  0.470          H  
ATOM   7962 2HE2 GLN A 507      48.202  15.170  33.067  1.00  0.470          H  
ATOM   7963  N   ASP A 508      48.247  11.331  37.293  1.00  0.240          N  
ATOM   7964  CA  ASP A 508      48.563  11.861  38.602  1.00  0.230          C  
ATOM   7965  C   ASP A 508      49.808  11.152  39.122  1.00  0.240          C  
ATOM   7966  O   ASP A 508      50.773  11.794  39.529  1.00  0.280          O  
ATOM   7967  CB  ASP A 508      47.348  11.684  39.544  1.00  0.330          C  
ATOM   7968  CG  ASP A 508      47.506  12.219  41.009  1.00  0.330          C  
ATOM   7969  OD1 ASP A 508      47.743  13.389  41.225  1.00  0.330          O  
ATOM   7970  OD2 ASP A 508      47.342  11.402  41.912  1.00  0.330          O  
ATOM   7971  H   ASP A 508      47.360  10.860  37.155  1.00  0.290          H  
ATOM   7972  HA  ASP A 508      48.779  12.924  38.506  1.00  0.280          H  
ATOM   7973 1HB  ASP A 508      46.491  12.178  39.091  1.00  0.390          H  
ATOM   7974 2HB  ASP A 508      47.095  10.618  39.592  1.00  0.390          H  
ATOM   7975  N   LEU A 509      49.860   9.821  39.046  1.00  0.230          N  
ATOM   7976  CA  LEU A 509      51.034   9.137  39.574  1.00  0.240          C  
ATOM   7977  C   LEU A 509      52.344   9.542  38.876  1.00  0.260          C  
ATOM   7978  O   LEU A 509      53.365   9.739  39.552  1.00  0.280          O  
ATOM   7979  CB  LEU A 509      50.885   7.631  39.381  1.00  0.330          C  
ATOM   7980  CG  LEU A 509      49.794   6.873  40.173  1.00  0.330          C  
ATOM   7981  CD1 LEU A 509      49.690   5.449  39.631  1.00  0.330          C  
ATOM   7982  CD2 LEU A 509      50.129   6.819  41.623  1.00  0.330          C  
ATOM   7983  H   LEU A 509      49.045   9.297  38.706  1.00  0.280          H  
ATOM   7984  HA  LEU A 509      51.126   9.380  40.630  1.00  0.290          H  
ATOM   7985 1HB  LEU A 509      50.752   7.424  38.326  1.00  0.400          H  
ATOM   7986 2HB  LEU A 509      51.809   7.232  39.690  1.00  0.400          H  
ATOM   7987  HG  LEU A 509      48.842   7.370  40.044  1.00  0.400          H  
ATOM   7988 1HD1 LEU A 509      48.925   4.918  40.175  1.00  0.400          H  
ATOM   7989 2HD1 LEU A 509      49.434   5.474  38.579  1.00  0.400          H  
ATOM   7990 3HD1 LEU A 509      50.636   4.944  39.760  1.00  0.400          H  
ATOM   7991 1HD2 LEU A 509      49.336   6.274  42.127  1.00  0.400          H  
ATOM   7992 2HD2 LEU A 509      51.086   6.301  41.764  1.00  0.400          H  
ATOM   7993 3HD2 LEU A 509      50.194   7.822  42.036  1.00  0.400          H  
ATOM   7994  N   VAL A 510      52.322   9.693  37.543  1.00  0.270          N  
ATOM   7995  CA  VAL A 510      53.553  10.040  36.818  1.00  0.300          C  
ATOM   7996  C   VAL A 510      53.930  11.515  36.949  1.00  0.290          C  
ATOM   7997  O   VAL A 510      55.118  11.839  37.001  1.00  0.300          O  
ATOM   7998  CB  VAL A 510      53.510   9.601  35.322  1.00  0.410          C  
ATOM   7999  CG1 VAL A 510      53.402   8.091  35.243  1.00  0.410          C  
ATOM   8000  CG2 VAL A 510      52.333  10.218  34.592  1.00  0.410          C  
ATOM   8001  H   VAL A 510      51.438   9.504  37.059  1.00  0.320          H  
ATOM   8002  HA  VAL A 510      54.358   9.464  37.266  1.00  0.360          H  
ATOM   8003  HB  VAL A 510      54.437   9.903  34.836  1.00  0.490          H  
ATOM   8004 1HG1 VAL A 510      53.389   7.782  34.204  1.00  0.490          H  
ATOM   8005 2HG1 VAL A 510      54.242   7.635  35.741  1.00  0.490          H  
ATOM   8006 3HG1 VAL A 510      52.488   7.780  35.728  1.00  0.490          H  
ATOM   8007 1HG2 VAL A 510      52.326   9.881  33.562  1.00  0.490          H  
ATOM   8008 2HG2 VAL A 510      51.438   9.912  35.062  1.00  0.490          H  
ATOM   8009 3HG2 VAL A 510      52.387  11.295  34.607  1.00  0.490          H  
ATOM   8010  N   GLU A 511      52.948  12.417  36.952  1.00  0.290          N  
ATOM   8011  CA  GLU A 511      53.239  13.830  37.107  1.00  0.300          C  
ATOM   8012  C   GLU A 511      53.694  14.098  38.542  1.00  0.290          C  
ATOM   8013  O   GLU A 511      54.613  14.890  38.752  1.00  0.300          O  
ATOM   8014  CB  GLU A 511      52.029  14.662  36.717  1.00  0.420          C  
ATOM   8015  CG  GLU A 511      51.705  14.585  35.218  1.00  0.420          C  
ATOM   8016  CD  GLU A 511      50.434  15.224  34.860  1.00  0.420          C  
ATOM   8017  OE1 GLU A 511      49.813  15.790  35.719  1.00  0.420          O  
ATOM   8018  OE2 GLU A 511      50.054  15.134  33.703  1.00  0.420          O  
ATOM   8019  H   GLU A 511      51.972  12.123  36.847  1.00  0.350          H  
ATOM   8020  HA  GLU A 511      54.057  14.091  36.435  1.00  0.360          H  
ATOM   8021 1HB  GLU A 511      51.153  14.326  37.283  1.00  0.500          H  
ATOM   8022 2HB  GLU A 511      52.215  15.695  36.969  1.00  0.500          H  
ATOM   8023 1HG  GLU A 511      52.494  15.041  34.651  1.00  0.500          H  
ATOM   8024 2HG  GLU A 511      51.663  13.545  34.924  1.00  0.500          H  
ATOM   8025  N   ARG A 512      53.059  13.434  39.531  1.00  0.280          N  
ATOM   8026  CA  ARG A 512      53.440  13.562  40.932  1.00  0.290          C  
ATOM   8027  C   ARG A 512      54.883  13.156  41.078  1.00  0.280          C  
ATOM   8028  O   ARG A 512      55.671  13.836  41.746  1.00  0.270          O  
ATOM   8029  CB  ARG A 512      52.610  12.645  41.818  1.00  0.400          C  
ATOM   8030  CG  ARG A 512      52.923  12.699  43.314  1.00  0.400          C  
ATOM   8031  CD  ARG A 512      52.106  11.716  44.048  1.00  0.400          C  
ATOM   8032  NE  ARG A 512      52.362  11.735  45.483  1.00  0.400          N  
ATOM   8033  CZ  ARG A 512      51.818  10.872  46.373  1.00  0.400          C  
ATOM   8034  NH1 ARG A 512      50.994   9.924  45.957  1.00  0.400          N  
ATOM   8035  NH2 ARG A 512      52.114  10.981  47.659  1.00  0.400          N  
ATOM   8036  H   ARG A 512      52.268  12.823  39.319  1.00  0.340          H  
ATOM   8037  HA  ARG A 512      53.318  14.599  41.244  1.00  0.350          H  
ATOM   8038 1HB  ARG A 512      51.555  12.894  41.704  1.00  0.480          H  
ATOM   8039 2HB  ARG A 512      52.732  11.611  41.492  1.00  0.480          H  
ATOM   8040 1HG  ARG A 512      53.974  12.467  43.492  1.00  0.480          H  
ATOM   8041 2HG  ARG A 512      52.698  13.692  43.699  1.00  0.480          H  
ATOM   8042 1HD  ARG A 512      51.062  11.912  43.880  1.00  0.480          H  
ATOM   8043 2HD  ARG A 512      52.350  10.723  43.672  1.00  0.480          H  
ATOM   8044  HE  ARG A 512      52.989  12.450  45.839  1.00  0.480          H  
ATOM   8045 1HH1 ARG A 512      50.766   9.845  44.978  1.00  0.480          H  
ATOM   8046 2HH1 ARG A 512      50.583   9.271  46.613  1.00  0.480          H  
ATOM   8047 1HH2 ARG A 512      52.741  11.711  47.973  1.00  0.480          H  
ATOM   8048 2HH2 ARG A 512      51.706  10.342  48.329  1.00  0.480          H  
ATOM   8049  N   ALA A 513      55.215  12.008  40.481  1.00  0.280          N  
ATOM   8050  CA  ALA A 513      56.554  11.495  40.497  1.00  0.290          C  
ATOM   8051  C   ALA A 513      57.519  12.466  39.831  1.00  0.290          C  
ATOM   8052  O   ALA A 513      58.540  12.813  40.421  1.00  0.290          O  
ATOM   8053  CB  ALA A 513      56.543  10.169  39.804  1.00  0.400          C  
ATOM   8054  H   ALA A 513      54.497  11.447  40.018  1.00  0.340          H  
ATOM   8055  HA  ALA A 513      56.869  11.368  41.528  1.00  0.350          H  
ATOM   8056 1HB  ALA A 513      57.519   9.752  39.790  1.00  0.480          H  
ATOM   8057 2HB  ALA A 513      55.863   9.494  40.320  1.00  0.480          H  
ATOM   8058 3HB  ALA A 513      56.194  10.316  38.798  1.00  0.480          H  
ATOM   8059  N   ALA A 514      57.158  13.050  38.680  1.00  0.300          N  
ATOM   8060  CA  ALA A 514      58.073  13.995  38.049  1.00  0.310          C  
ATOM   8061  C   ALA A 514      58.376  15.151  39.001  1.00  0.310          C  
ATOM   8062  O   ALA A 514      59.527  15.600  39.080  1.00  0.330          O  
ATOM   8063  CB  ALA A 514      57.492  14.524  36.750  1.00  0.430          C  
ATOM   8064  H   ALA A 514      56.304  12.766  38.193  1.00  0.360          H  
ATOM   8065  HA  ALA A 514      59.005  13.473  37.836  1.00  0.370          H  
ATOM   8066 1HB  ALA A 514      58.193  15.214  36.284  1.00  0.520          H  
ATOM   8067 2HB  ALA A 514      57.295  13.693  36.078  1.00  0.520          H  
ATOM   8068 3HB  ALA A 514      56.565  15.039  36.965  1.00  0.520          H  
ATOM   8069  N   VAL A 515      57.363  15.600  39.758  1.00  0.290          N  
ATOM   8070  CA  VAL A 515      57.590  16.677  40.704  1.00  0.290          C  
ATOM   8071  C   VAL A 515      58.530  16.253  41.813  1.00  0.300          C  
ATOM   8072  O   VAL A 515      59.470  16.991  42.124  1.00  0.320          O  
ATOM   8073  CB  VAL A 515      56.274  17.192  41.350  1.00  0.410          C  
ATOM   8074  CG1 VAL A 515      56.598  18.202  42.493  1.00  0.410          C  
ATOM   8075  CG2 VAL A 515      55.430  17.861  40.302  1.00  0.410          C  
ATOM   8076  H   VAL A 515      56.424  15.215  39.601  1.00  0.350          H  
ATOM   8077  HA  VAL A 515      58.052  17.490  40.170  1.00  0.350          H  
ATOM   8078  HB  VAL A 515      55.723  16.357  41.780  1.00  0.490          H  
ATOM   8079 1HG1 VAL A 515      55.672  18.564  42.930  1.00  0.490          H  
ATOM   8080 2HG1 VAL A 515      57.190  17.730  43.277  1.00  0.490          H  
ATOM   8081 3HG1 VAL A 515      57.157  19.033  42.095  1.00  0.490          H  
ATOM   8082 1HG2 VAL A 515      54.505  18.233  40.740  1.00  0.490          H  
ATOM   8083 2HG2 VAL A 515      55.986  18.662  39.903  1.00  0.490          H  
ATOM   8084 3HG2 VAL A 515      55.195  17.156  39.518  1.00  0.490          H  
ATOM   8085  N   ARG A 516      58.268  15.095  42.427  1.00  0.300          N  
ATOM   8086  CA  ARG A 516      59.113  14.633  43.518  1.00  0.320          C  
ATOM   8087  C   ARG A 516      60.554  14.369  43.080  1.00  0.340          C  
ATOM   8088  O   ARG A 516      61.484  14.500  43.885  1.00  0.380          O  
ATOM   8089  CB  ARG A 516      58.515  13.426  44.220  1.00  0.440          C  
ATOM   8090  CG  ARG A 516      59.374  12.867  45.363  1.00  0.440          C  
ATOM   8091  CD  ARG A 516      59.591  13.855  46.486  1.00  0.440          C  
ATOM   8092  NE  ARG A 516      60.469  13.315  47.502  1.00  0.440          N  
ATOM   8093  CZ  ARG A 516      61.824  13.287  47.411  1.00  0.440          C  
ATOM   8094  NH1 ARG A 516      62.442  13.740  46.326  1.00  0.440          N  
ATOM   8095  NH2 ARG A 516      62.535  12.799  48.416  1.00  0.440          N  
ATOM   8096  H   ARG A 516      57.453  14.548  42.123  1.00  0.360          H  
ATOM   8097  HA  ARG A 516      59.137  15.443  44.245  1.00  0.380          H  
ATOM   8098 1HB  ARG A 516      57.539  13.688  44.623  1.00  0.530          H  
ATOM   8099 2HB  ARG A 516      58.364  12.628  43.492  1.00  0.530          H  
ATOM   8100 1HG  ARG A 516      58.830  12.042  45.803  1.00  0.530          H  
ATOM   8101 2HG  ARG A 516      60.325  12.500  44.989  1.00  0.530          H  
ATOM   8102 1HD  ARG A 516      60.033  14.784  46.135  1.00  0.530          H  
ATOM   8103 2HD  ARG A 516      58.630  14.078  46.955  1.00  0.530          H  
ATOM   8104  HE  ARG A 516      60.045  12.963  48.348  1.00  0.530          H  
ATOM   8105 1HH1 ARG A 516      61.904  14.121  45.524  1.00  0.530          H  
ATOM   8106 2HH1 ARG A 516      63.446  13.711  46.261  1.00  0.530          H  
ATOM   8107 1HH2 ARG A 516      62.069  12.458  49.246  1.00  0.530          H  
ATOM   8108 2HH2 ARG A 516      63.542  12.775  48.360  1.00  0.530          H  
ATOM   8109  N   VAL A 517      60.745  13.917  41.842  1.00  0.320          N  
ATOM   8110  CA  VAL A 517      62.089  13.694  41.344  1.00  0.350          C  
ATOM   8111  C   VAL A 517      62.814  15.041  41.172  1.00  0.370          C  
ATOM   8112  O   VAL A 517      63.980  15.164  41.558  1.00  0.400          O  
ATOM   8113  CB  VAL A 517      62.085  12.879  40.027  1.00  0.480          C  
ATOM   8114  CG1 VAL A 517      63.503  12.818  39.433  1.00  0.480          C  
ATOM   8115  CG2 VAL A 517      61.586  11.437  40.307  1.00  0.480          C  
ATOM   8116  H   VAL A 517      59.928  13.726  41.252  1.00  0.380          H  
ATOM   8117  HA  VAL A 517      62.631  13.109  42.085  1.00  0.420          H  
ATOM   8118  HB  VAL A 517      61.422  13.361  39.305  1.00  0.570          H  
ATOM   8119 1HG1 VAL A 517      63.481  12.237  38.530  1.00  0.570          H  
ATOM   8120 2HG1 VAL A 517      63.868  13.818  39.209  1.00  0.570          H  
ATOM   8121 3HG1 VAL A 517      64.167  12.348  40.144  1.00  0.570          H  
ATOM   8122 1HG2 VAL A 517      61.584  10.879  39.378  1.00  0.570          H  
ATOM   8123 2HG2 VAL A 517      62.248  10.955  41.022  1.00  0.570          H  
ATOM   8124 3HG2 VAL A 517      60.583  11.462  40.716  1.00  0.570          H  
ATOM   8125  N   LEU A 518      62.142  16.033  40.562  1.00  0.360          N  
ATOM   8126  CA  LEU A 518      62.727  17.362  40.356  1.00  0.380          C  
ATOM   8127  C   LEU A 518      63.007  18.162  41.639  1.00  0.380          C  
ATOM   8128  O   LEU A 518      63.977  18.921  41.687  1.00  0.430          O  
ATOM   8129  CB  LEU A 518      61.853  18.203  39.411  1.00  0.520          C  
ATOM   8130  CG  LEU A 518      61.816  17.766  37.902  1.00  0.520          C  
ATOM   8131  CD1 LEU A 518      60.766  18.593  37.164  1.00  0.520          C  
ATOM   8132  CD2 LEU A 518      63.187  17.980  37.247  1.00  0.520          C  
ATOM   8133  H   LEU A 518      61.193  15.850  40.222  1.00  0.430          H  
ATOM   8134  HA  LEU A 518      63.684  17.211  39.883  1.00  0.460          H  
ATOM   8135 1HB  LEU A 518      60.827  18.152  39.785  1.00  0.630          H  
ATOM   8136 2HB  LEU A 518      62.183  19.240  39.459  1.00  0.630          H  
ATOM   8137  HG  LEU A 518      61.540  16.712  37.830  1.00  0.630          H  
ATOM   8138 1HD1 LEU A 518      60.734  18.298  36.124  1.00  0.630          H  
ATOM   8139 2HD1 LEU A 518      59.791  18.427  37.613  1.00  0.630          H  
ATOM   8140 3HD1 LEU A 518      61.023  19.649  37.222  1.00  0.630          H  
ATOM   8141 1HD2 LEU A 518      63.116  17.679  36.215  1.00  0.630          H  
ATOM   8142 2HD2 LEU A 518      63.469  19.029  37.293  1.00  0.630          H  
ATOM   8143 3HD2 LEU A 518      63.948  17.392  37.728  1.00  0.630          H  
ATOM   8144  N   SER A 519      62.183  18.014  42.678  1.00  0.370          N  
ATOM   8145  CA  SER A 519      62.419  18.766  43.912  1.00  0.370          C  
ATOM   8146  C   SER A 519      62.150  17.986  45.181  1.00  0.430          C  
ATOM   8147  O   SER A 519      61.100  17.376  45.358  1.00  0.710          O  
ATOM   8148  CB  SER A 519      61.583  20.009  43.996  1.00  0.520          C  
ATOM   8149  OG  SER A 519      61.809  20.632  45.245  1.00  0.520          O  
ATOM   8150  H   SER A 519      61.356  17.416  42.588  1.00  0.440          H  
ATOM   8151  HA  SER A 519      63.467  19.061  43.925  1.00  0.440          H  
ATOM   8152 1HB  SER A 519      61.845  20.687  43.190  1.00  0.620          H  
ATOM   8153 2HB  SER A 519      60.527  19.755  43.891  1.00  0.620          H  
ATOM   8154  HG  SER A 519      61.144  21.357  45.303  1.00  0.620          H  
ATOM   8155  N   GLY A 520      63.108  18.060  46.108  1.00  0.480          N  
ATOM   8156  CA  GLY A 520      63.017  17.386  47.399  1.00  0.520          C  
ATOM   8157  C   GLY A 520      61.946  17.960  48.328  1.00  0.490          C  
ATOM   8158  O   GLY A 520      61.644  17.367  49.367  1.00  0.530          O  
ATOM   8159  H   GLY A 520      63.937  18.592  45.890  1.00  0.580          H  
ATOM   8160 1HA  GLY A 520      62.810  16.333  47.232  1.00  0.620          H  
ATOM   8161 2HA  GLY A 520      63.985  17.439  47.894  1.00  0.620          H  
ATOM   8162  N   ALA A 521      61.408  19.138  48.007  1.00  0.450          N  
ATOM   8163  CA  ALA A 521      60.362  19.690  48.853  1.00  0.450          C  
ATOM   8164  C   ALA A 521      59.087  18.902  48.611  1.00  0.440          C  
ATOM   8165  O   ALA A 521      58.632  18.767  47.474  1.00  0.590          O  
ATOM   8166  CB  ALA A 521      60.136  21.159  48.570  1.00  0.630          C  
ATOM   8167  H   ALA A 521      61.688  19.617  47.150  1.00  0.540          H  
ATOM   8168  HA  ALA A 521      60.656  19.562  49.894  1.00  0.540          H  
ATOM   8169 1HB  ALA A 521      59.355  21.547  49.212  1.00  0.760          H  
ATOM   8170 2HB  ALA A 521      61.053  21.715  48.744  1.00  0.760          H  
ATOM   8171 3HB  ALA A 521      59.843  21.258  47.551  1.00  0.760          H  
ATOM   8172  N   ASN A 522      58.447  18.453  49.685  1.00  0.400          N  
ATOM   8173  CA  ASN A 522      57.235  17.665  49.528  1.00  0.410          C  
ATOM   8174  C   ASN A 522      55.997  18.098  50.332  1.00  0.400          C  
ATOM   8175  O   ASN A 522      55.452  17.269  51.065  1.00  0.510          O  
ATOM   8176  CB  ASN A 522      57.549  16.200  49.807  1.00  0.570          C  
ATOM   8177  CG  ASN A 522      56.474  15.237  49.322  1.00  0.570          C  
ATOM   8178  OD1 ASN A 522      55.791  15.480  48.319  1.00  0.570          O  
ATOM   8179  ND2 ASN A 522      56.331  14.132  50.017  1.00  0.570          N  
ATOM   8180  H   ASN A 522      58.847  18.602  50.602  1.00  0.480          H  
ATOM   8181  HA  ASN A 522      56.938  17.730  48.482  1.00  0.490          H  
ATOM   8182 1HB  ASN A 522      58.492  15.941  49.314  1.00  0.680          H  
ATOM   8183 2HB  ASN A 522      57.693  16.054  50.874  1.00  0.680          H  
ATOM   8184 1HD2 ASN A 522      55.647  13.454  49.747  1.00  0.680          H  
ATOM   8185 2HD2 ASN A 522      56.903  13.969  50.820  1.00  0.680          H  
ATOM   8186  N   PRO A 523      55.575  19.383  50.330  1.00  0.390          N  
ATOM   8187  CA  PRO A 523      54.315  19.794  50.909  1.00  0.480          C  
ATOM   8188  C   PRO A 523      53.301  18.962  50.152  1.00  0.470          C  
ATOM   8189  O   PRO A 523      53.472  18.740  48.951  1.00  0.600          O  
ATOM   8190  CB  PRO A 523      54.221  21.280  50.563  1.00  0.720          C  
ATOM   8191  CG  PRO A 523      55.656  21.715  50.381  1.00  0.720          C  
ATOM   8192  CD  PRO A 523      56.380  20.506  49.803  1.00  0.720          C  
ATOM   8193  HA  PRO A 523      54.301  19.587  51.991  1.00  0.580          H  
ATOM   8194 1HB  PRO A 523      53.610  21.423  49.671  1.00  0.860          H  
ATOM   8195 2HB  PRO A 523      53.713  21.818  51.378  1.00  0.860          H  
ATOM   8196 1HG  PRO A 523      55.695  22.581  49.702  1.00  0.860          H  
ATOM   8197 2HG  PRO A 523      56.073  22.039  51.337  1.00  0.860          H  
ATOM   8198 1HD  PRO A 523      56.408  20.502  48.709  1.00  0.860          H  
ATOM   8199 2HD  PRO A 523      57.363  20.557  50.251  1.00  0.860          H  
ATOM   8200  N   ARG A 524      52.203  18.573  50.764  1.00  0.520          N  
ATOM   8201  CA  ARG A 524      51.330  17.683  50.022  1.00  0.480          C  
ATOM   8202  C   ARG A 524      50.093  18.311  49.473  1.00  0.470          C  
ATOM   8203  O   ARG A 524      48.977  18.044  49.914  1.00  0.810          O  
ATOM   8204  CB  ARG A 524      50.918  16.510  50.872  1.00  0.690          C  
ATOM   8205  CG  ARG A 524      52.036  15.599  51.254  1.00  0.690          C  
ATOM   8206  CD  ARG A 524      51.521  14.510  52.037  1.00  0.690          C  
ATOM   8207  NE  ARG A 524      52.542  13.583  52.439  1.00  0.690          N  
ATOM   8208  CZ  ARG A 524      52.291  12.511  53.198  1.00  0.690          C  
ATOM   8209  NH1 ARG A 524      51.050  12.317  53.585  1.00  0.690          N  
ATOM   8210  NH2 ARG A 524      53.270  11.685  53.543  1.00  0.690          N  
ATOM   8211  H   ARG A 524      52.017  18.812  51.729  1.00  0.620          H  
ATOM   8212  HA  ARG A 524      51.895  17.280  49.182  1.00  0.580          H  
ATOM   8213 1HB  ARG A 524      50.449  16.870  51.785  1.00  0.830          H  
ATOM   8214 2HB  ARG A 524      50.176  15.916  50.333  1.00  0.830          H  
ATOM   8215 1HG  ARG A 524      52.515  15.199  50.358  1.00  0.830          H  
ATOM   8216 2HG  ARG A 524      52.775  16.143  51.845  1.00  0.830          H  
ATOM   8217 1HD  ARG A 524      51.050  14.915  52.933  1.00  0.830          H  
ATOM   8218 2HD  ARG A 524      50.777  13.971  51.444  1.00  0.830          H  
ATOM   8219  HE  ARG A 524      53.496  13.756  52.136  1.00  0.830          H  
ATOM   8220 1HH1 ARG A 524      50.327  12.959  53.316  1.00  0.830          H  
ATOM   8221 2HH1 ARG A 524      50.792  11.533  54.171  1.00  0.830          H  
ATOM   8222 1HH2 ARG A 524      54.212  11.864  53.228  1.00  0.830          H  
ATOM   8223 2HH2 ARG A 524      53.086  10.875  54.119  1.00  0.830          H  
ATOM   8224  N   ALA A 525      50.305  19.090  48.423  1.00  0.330          N  
ATOM   8225  CA  ALA A 525      49.216  19.783  47.731  1.00  0.350          C  
ATOM   8226  C   ALA A 525      48.539  18.765  46.828  1.00  0.320          C  
ATOM   8227  O   ALA A 525      48.619  18.851  45.608  1.00  0.500          O  
ATOM   8228  CB  ALA A 525      49.723  20.965  46.908  1.00  0.480          C  
ATOM   8229  H   ALA A 525      51.288  19.190  48.156  1.00  0.400          H  
ATOM   8230  HA  ALA A 525      48.496  20.138  48.472  1.00  0.420          H  
ATOM   8231 1HB  ALA A 525      48.881  21.446  46.404  1.00  0.580          H  
ATOM   8232 2HB  ALA A 525      50.214  21.685  47.564  1.00  0.580          H  
ATOM   8233 3HB  ALA A 525      50.436  20.610  46.167  1.00  0.580          H  
ATOM   8234  N   GLY A 526      47.882  17.801  47.452  1.00  0.260          N  
ATOM   8235  CA  GLY A 526      47.276  16.665  46.778  1.00  0.220          C  
ATOM   8236  C   GLY A 526      46.245  17.141  45.801  1.00  0.220          C  
ATOM   8237  O   GLY A 526      45.642  18.198  46.000  1.00  0.280          O  
ATOM   8238  H   GLY A 526      47.887  17.860  48.470  1.00  0.310          H  
ATOM   8239 1HA  GLY A 526      48.042  16.085  46.264  1.00  0.260          H  
ATOM   8240 2HA  GLY A 526      46.823  16.020  47.520  1.00  0.260          H  
ATOM   8241  N   LEU A 527      46.043  16.399  44.718  1.00  0.240          N  
ATOM   8242  CA  LEU A 527      45.102  16.884  43.738  1.00  0.260          C  
ATOM   8243  C   LEU A 527      43.741  16.175  43.809  1.00  0.270          C  
ATOM   8244  O   LEU A 527      43.650  14.945  43.916  1.00  0.280          O  
ATOM   8245  CB  LEU A 527      45.778  16.745  42.362  1.00  0.360          C  
ATOM   8246  CG  LEU A 527      45.156  17.435  41.163  1.00  0.360          C  
ATOM   8247  CD1 LEU A 527      45.275  18.945  41.360  1.00  0.360          C  
ATOM   8248  CD2 LEU A 527      45.923  17.016  39.920  1.00  0.360          C  
ATOM   8249  H   LEU A 527      46.565  15.539  44.552  1.00  0.290          H  
ATOM   8250  HA  LEU A 527      44.936  17.932  43.940  1.00  0.310          H  
ATOM   8251 1HB  LEU A 527      46.794  17.118  42.455  1.00  0.430          H  
ATOM   8252 2HB  LEU A 527      45.842  15.678  42.129  1.00  0.430          H  
ATOM   8253  HG  LEU A 527      44.100  17.167  41.062  1.00  0.430          H  
ATOM   8254 1HD1 LEU A 527      44.869  19.447  40.530  1.00  0.430          H  
ATOM   8255 2HD1 LEU A 527      44.749  19.260  42.227  1.00  0.430          H  
ATOM   8256 3HD1 LEU A 527      46.323  19.212  41.467  1.00  0.430          H  
ATOM   8257 1HD2 LEU A 527      45.518  17.503  39.059  1.00  0.430          H  
ATOM   8258 2HD2 LEU A 527      46.975  17.293  40.022  1.00  0.430          H  
ATOM   8259 3HD2 LEU A 527      45.852  15.941  39.794  1.00  0.430          H  
ATOM   8260  N   TYR A 528      42.687  16.985  43.701  1.00  0.260          N  
ATOM   8261  CA  TYR A 528      41.299  16.533  43.693  1.00  0.270          C  
ATOM   8262  C   TYR A 528      40.513  16.953  42.448  1.00  0.260          C  
ATOM   8263  O   TYR A 528      40.694  18.065  41.940  1.00  0.250          O  
ATOM   8264  CB  TYR A 528      40.607  17.118  44.921  1.00  0.370          C  
ATOM   8265  CG  TYR A 528      41.008  16.566  46.269  1.00  0.370          C  
ATOM   8266  CD1 TYR A 528      42.230  16.853  46.849  1.00  0.370          C  
ATOM   8267  CD2 TYR A 528      40.092  15.806  46.963  1.00  0.370          C  
ATOM   8268  CE1 TYR A 528      42.511  16.341  48.092  1.00  0.370          C  
ATOM   8269  CE2 TYR A 528      40.379  15.329  48.197  1.00  0.370          C  
ATOM   8270  CZ  TYR A 528      41.561  15.579  48.763  1.00  0.370          C  
ATOM   8271  OH  TYR A 528      41.817  15.062  50.017  1.00  0.370          O  
ATOM   8272  H   TYR A 528      42.869  17.997  43.695  1.00  0.310          H  
ATOM   8273  HA  TYR A 528      41.292  15.447  43.732  1.00  0.320          H  
ATOM   8274 1HB  TYR A 528      40.793  18.188  44.943  1.00  0.450          H  
ATOM   8275 2HB  TYR A 528      39.558  16.994  44.809  1.00  0.450          H  
ATOM   8276  HD1 TYR A 528      42.973  17.462  46.330  1.00  0.450          H  
ATOM   8277  HD2 TYR A 528      39.126  15.588  46.525  1.00  0.450          H  
ATOM   8278  HE1 TYR A 528      43.462  16.529  48.552  1.00  0.450          H  
ATOM   8279  HE2 TYR A 528      39.645  14.736  48.740  1.00  0.450          H  
ATOM   8280  HH  TYR A 528      42.668  15.382  50.356  1.00  0.450          H  
ATOM   8281  N   LEU A 529      39.580  16.104  41.988  1.00  0.270          N  
ATOM   8282  CA  LEU A 529      38.726  16.484  40.858  1.00  0.260          C  
ATOM   8283  C   LEU A 529      37.255  16.746  41.197  1.00  0.260          C  
ATOM   8284  O   LEU A 529      36.515  15.846  41.606  1.00  0.300          O  
ATOM   8285  CB  LEU A 529      38.766  15.399  39.767  1.00  0.370          C  
ATOM   8286  CG  LEU A 529      40.095  15.088  39.105  1.00  0.370          C  
ATOM   8287  CD1 LEU A 529      39.838  14.045  38.044  1.00  0.370          C  
ATOM   8288  CD2 LEU A 529      40.718  16.329  38.502  1.00  0.370          C  
ATOM   8289  H   LEU A 529      39.459  15.169  42.399  1.00  0.320          H  
ATOM   8290  HA  LEU A 529      39.101  17.418  40.447  1.00  0.310          H  
ATOM   8291 1HB  LEU A 529      38.461  14.473  40.252  1.00  0.440          H  
ATOM   8292 2HB  LEU A 529      38.055  15.593  39.012  1.00  0.440          H  
ATOM   8293  HG  LEU A 529      40.770  14.673  39.838  1.00  0.440          H  
ATOM   8294 1HD1 LEU A 529      40.754  13.786  37.560  1.00  0.440          H  
ATOM   8295 2HD1 LEU A 529      39.401  13.158  38.498  1.00  0.440          H  
ATOM   8296 3HD1 LEU A 529      39.154  14.454  37.319  1.00  0.440          H  
ATOM   8297 1HD2 LEU A 529      41.651  16.060  38.033  1.00  0.440          H  
ATOM   8298 2HD2 LEU A 529      40.050  16.764  37.758  1.00  0.440          H  
ATOM   8299 3HD2 LEU A 529      40.915  17.049  39.278  1.00  0.440          H  
ATOM   8300  N   GLN A 530      36.820  17.985  40.974  1.00  0.260          N  
ATOM   8301  CA  GLN A 530      35.457  18.415  41.258  1.00  0.260          C  
ATOM   8302  C   GLN A 530      34.758  18.906  39.983  1.00  0.260          C  
ATOM   8303  O   GLN A 530      35.129  19.924  39.402  1.00  0.270          O  
ATOM   8304  CB  GLN A 530      35.483  19.523  42.318  1.00  0.360          C  
ATOM   8305  CG  GLN A 530      34.142  20.154  42.648  1.00  0.360          C  
ATOM   8306  CD  GLN A 530      33.167  19.254  43.365  1.00  0.360          C  
ATOM   8307  OE1 GLN A 530      33.404  18.822  44.501  1.00  0.360          O  
ATOM   8308  NE2 GLN A 530      32.044  18.974  42.716  1.00  0.360          N  
ATOM   8309  H   GLN A 530      37.475  18.687  40.607  1.00  0.310          H  
ATOM   8310  HA  GLN A 530      34.895  17.566  41.652  1.00  0.310          H  
ATOM   8311 1HB  GLN A 530      35.896  19.123  43.246  1.00  0.440          H  
ATOM   8312 2HB  GLN A 530      36.152  20.323  41.985  1.00  0.440          H  
ATOM   8313 1HG  GLN A 530      34.330  21.010  43.291  1.00  0.440          H  
ATOM   8314 2HG  GLN A 530      33.673  20.487  41.728  1.00  0.440          H  
ATOM   8315 1HE2 GLN A 530      31.319  18.412  43.180  1.00  0.440          H  
ATOM   8316 2HE2 GLN A 530      31.871  19.344  41.767  1.00  0.440          H  
ATOM   8317  N   GLN A 531      33.746  18.183  39.552  1.00  0.260          N  
ATOM   8318  CA  GLN A 531      33.049  18.569  38.337  1.00  0.270          C  
ATOM   8319  C   GLN A 531      32.180  19.782  38.656  1.00  0.270          C  
ATOM   8320  O   GLN A 531      31.595  19.865  39.746  1.00  0.280          O  
ATOM   8321  CB  GLN A 531      32.237  17.390  37.792  1.00  0.370          C  
ATOM   8322  CG  GLN A 531      31.585  17.614  36.434  1.00  0.370          C  
ATOM   8323  CD  GLN A 531      30.867  16.360  35.914  1.00  0.370          C  
ATOM   8324  OE1 GLN A 531      31.054  15.250  36.454  1.00  0.370          O  
ATOM   8325  NE2 GLN A 531      30.079  16.534  34.858  1.00  0.370          N  
ATOM   8326  H   GLN A 531      33.473  17.358  40.070  1.00  0.310          H  
ATOM   8327  HA  GLN A 531      33.777  18.872  37.583  1.00  0.320          H  
ATOM   8328 1HB  GLN A 531      32.876  16.525  37.705  1.00  0.450          H  
ATOM   8329 2HB  GLN A 531      31.479  17.135  38.490  1.00  0.450          H  
ATOM   8330 1HG  GLN A 531      30.851  18.415  36.516  1.00  0.450          H  
ATOM   8331 2HG  GLN A 531      32.350  17.897  35.711  1.00  0.450          H  
ATOM   8332 1HE2 GLN A 531      29.590  15.766  34.439  1.00  0.450          H  
ATOM   8333 2HE2 GLN A 531      29.988  17.446  34.447  1.00  0.450          H  
ATOM   8334  N   MET A 532      32.140  20.761  37.752  1.00  0.280          N  
ATOM   8335  CA  MET A 532      31.303  21.932  37.970  1.00  0.290          C  
ATOM   8336  C   MET A 532      29.845  21.554  37.760  1.00  0.300          C  
ATOM   8337  O   MET A 532      29.577  20.736  36.893  1.00  0.340          O  
ATOM   8338  CB  MET A 532      31.646  23.067  36.991  1.00  0.400          C  
ATOM   8339  CG  MET A 532      33.003  23.741  37.187  1.00  0.400          C  
ATOM   8340  SD  MET A 532      33.295  25.128  36.079  1.00  0.400          S  
ATOM   8341  CE  MET A 532      33.553  24.389  34.539  1.00  0.400          C  
ATOM   8342  H   MET A 532      32.651  20.664  36.871  1.00  0.340          H  
ATOM   8343  HA  MET A 532      31.474  22.266  38.983  1.00  0.350          H  
ATOM   8344 1HB  MET A 532      31.640  22.646  35.992  1.00  0.480          H  
ATOM   8345 2HB  MET A 532      30.863  23.828  37.019  1.00  0.480          H  
ATOM   8346 1HG  MET A 532      33.054  24.129  38.182  1.00  0.480          H  
ATOM   8347 2HG  MET A 532      33.783  23.022  37.057  1.00  0.480          H  
ATOM   8348 1HE  MET A 532      33.716  25.138  33.785  1.00  0.480          H  
ATOM   8349 2HE  MET A 532      34.404  23.762  34.594  1.00  0.480          H  
ATOM   8350 3HE  MET A 532      32.681  23.807  34.272  1.00  0.480          H  
ATOM   8351  N   PRO A 533      28.900  22.128  38.519  1.00  0.290          N  
ATOM   8352  CA  PRO A 533      27.460  21.995  38.372  1.00  0.310          C  
ATOM   8353  C   PRO A 533      26.972  22.782  37.163  1.00  0.310          C  
ATOM   8354  O   PRO A 533      27.684  23.658  36.667  1.00  0.370          O  
ATOM   8355  CB  PRO A 533      26.952  22.535  39.683  1.00  0.460          C  
ATOM   8356  CG  PRO A 533      27.991  23.522  40.123  1.00  0.460          C  
ATOM   8357  CD  PRO A 533      29.293  22.963  39.669  1.00  0.460          C  
ATOM   8358  HA  PRO A 533      27.201  20.929  38.269  1.00  0.370          H  
ATOM   8359 1HB  PRO A 533      25.946  22.956  39.556  1.00  0.560          H  
ATOM   8360 2HB  PRO A 533      26.861  21.704  40.375  1.00  0.560          H  
ATOM   8361 1HG  PRO A 533      27.812  24.527  39.732  1.00  0.560          H  
ATOM   8362 2HG  PRO A 533      27.950  23.590  41.202  1.00  0.560          H  
ATOM   8363 1HD  PRO A 533      29.940  23.804  39.372  1.00  0.560          H  
ATOM   8364 2HD  PRO A 533      29.726  22.340  40.471  1.00  0.560          H  
ATOM   8365  N   TYR A 534      25.769  22.469  36.695  1.00  0.320          N  
ATOM   8366  CA  TYR A 534      25.190  23.100  35.523  1.00  0.370          C  
ATOM   8367  C   TYR A 534      23.803  23.675  35.801  1.00  0.440          C  
ATOM   8368  O   TYR A 534      23.224  23.371  36.831  1.00  0.670          O  
ATOM   8369  CB  TYR A 534      25.141  22.042  34.412  1.00  0.500          C  
ATOM   8370  CG  TYR A 534      26.519  21.568  33.955  1.00  0.500          C  
ATOM   8371  CD1 TYR A 534      27.182  20.579  34.665  1.00  0.500          C  
ATOM   8372  CD2 TYR A 534      27.106  22.104  32.812  1.00  0.500          C  
ATOM   8373  CE1 TYR A 534      28.407  20.126  34.243  1.00  0.500          C  
ATOM   8374  CE2 TYR A 534      28.344  21.640  32.388  1.00  0.500          C  
ATOM   8375  CZ  TYR A 534      28.982  20.646  33.104  1.00  0.500          C  
ATOM   8376  OH  TYR A 534      30.183  20.152  32.694  1.00  0.500          O  
ATOM   8377  H   TYR A 534      25.202  21.742  37.153  1.00  0.380          H  
ATOM   8378  HA  TYR A 534      25.855  23.907  35.230  1.00  0.440          H  
ATOM   8379 1HB  TYR A 534      24.605  21.170  34.792  1.00  0.600          H  
ATOM   8380 2HB  TYR A 534      24.585  22.391  33.550  1.00  0.600          H  
ATOM   8381  HD1 TYR A 534      26.735  20.146  35.558  1.00  0.600          H  
ATOM   8382  HD2 TYR A 534      26.595  22.881  32.244  1.00  0.600          H  
ATOM   8383  HE1 TYR A 534      28.919  19.345  34.801  1.00  0.600          H  
ATOM   8384  HE2 TYR A 534      28.804  22.052  31.482  1.00  0.600          H  
ATOM   8385  HH  TYR A 534      30.501  20.669  31.942  1.00  0.600          H  
ATOM   8386  N   PRO A 535      23.310  24.619  34.995  1.00  0.380          N  
ATOM   8387  CA  PRO A 535      21.946  25.116  35.017  1.00  0.370          C  
ATOM   8388  C   PRO A 535      20.976  24.019  34.608  1.00  0.360          C  
ATOM   8389  O   PRO A 535      21.351  23.140  33.832  1.00  0.450          O  
ATOM   8390  CB  PRO A 535      22.001  26.244  33.991  1.00  0.550          C  
ATOM   8391  CG  PRO A 535      23.171  25.929  33.105  1.00  0.550          C  
ATOM   8392  CD  PRO A 535      24.172  25.291  34.009  1.00  0.550          C  
ATOM   8393  HA  PRO A 535      21.683  25.493  36.007  1.00  0.440          H  
ATOM   8394 1HB  PRO A 535      21.085  26.225  33.417  1.00  0.670          H  
ATOM   8395 2HB  PRO A 535      22.072  27.219  34.502  1.00  0.670          H  
ATOM   8396 1HG  PRO A 535      22.850  25.250  32.297  1.00  0.670          H  
ATOM   8397 2HG  PRO A 535      23.532  26.841  32.621  1.00  0.670          H  
ATOM   8398 1HD  PRO A 535      24.784  24.617  33.420  1.00  0.670          H  
ATOM   8399 2HD  PRO A 535      24.760  26.054  34.509  1.00  0.670          H  
ATOM   8400  N   CYS A 536      19.731  24.090  35.089  1.00  0.370          N  
ATOM   8401  CA  CYS A 536      18.697  23.135  34.717  1.00  0.410          C  
ATOM   8402  C   CYS A 536      18.550  23.086  33.197  1.00  0.410          C  
ATOM   8403  O   CYS A 536      18.682  24.107  32.526  1.00  0.440          O  
ATOM   8404  CB  CYS A 536      17.354  23.500  35.350  1.00  0.560          C  
ATOM   8405  SG  CYS A 536      16.603  24.993  34.664  1.00  0.560          S  
ATOM   8406  H   CYS A 536      19.500  24.831  35.745  1.00  0.440          H  
ATOM   8407  HA  CYS A 536      18.987  22.142  35.069  1.00  0.490          H  
ATOM   8408 1HB  CYS A 536      16.651  22.678  35.216  1.00  0.670          H  
ATOM   8409 2HB  CYS A 536      17.492  23.645  36.426  1.00  0.670          H  
ATOM   8410  N   TYR A 537      18.227  21.911  32.667  1.00  0.430          N  
ATOM   8411  CA  TYR A 537      18.152  21.736  31.214  1.00  0.410          C  
ATOM   8412  C   TYR A 537      17.033  20.788  30.802  1.00  0.400          C  
ATOM   8413  O   TYR A 537      16.362  20.198  31.651  1.00  0.430          O  
ATOM   8414  CB  TYR A 537      19.515  21.252  30.698  1.00  0.580          C  
ATOM   8415  CG  TYR A 537      19.905  19.875  31.179  1.00  0.580          C  
ATOM   8416  CD1 TYR A 537      19.726  18.769  30.358  1.00  0.580          C  
ATOM   8417  CD2 TYR A 537      20.421  19.712  32.459  1.00  0.580          C  
ATOM   8418  CE1 TYR A 537      20.071  17.519  30.808  1.00  0.580          C  
ATOM   8419  CE2 TYR A 537      20.752  18.466  32.903  1.00  0.580          C  
ATOM   8420  CZ  TYR A 537      20.582  17.367  32.080  1.00  0.580          C  
ATOM   8421  OH  TYR A 537      20.927  16.118  32.534  1.00  0.580          O  
ATOM   8422  H   TYR A 537      18.052  21.125  33.298  1.00  0.520          H  
ATOM   8423  HA  TYR A 537      17.943  22.707  30.762  1.00  0.490          H  
ATOM   8424 1HB  TYR A 537      19.512  21.241  29.612  1.00  0.700          H  
ATOM   8425 2HB  TYR A 537      20.290  21.956  31.013  1.00  0.700          H  
ATOM   8426  HD1 TYR A 537      19.324  18.890  29.356  1.00  0.700          H  
ATOM   8427  HD2 TYR A 537      20.562  20.576  33.116  1.00  0.700          H  
ATOM   8428  HE1 TYR A 537      19.945  16.651  30.168  1.00  0.700          H  
ATOM   8429  HE2 TYR A 537      21.154  18.340  33.912  1.00  0.700          H  
ATOM   8430  HH  TYR A 537      20.595  15.448  31.925  1.00  0.700          H  
ATOM   8431  N   VAL A 538      16.808  20.669  29.496  1.00  0.410          N  
ATOM   8432  CA  VAL A 538      15.678  19.879  29.021  1.00  0.420          C  
ATOM   8433  C   VAL A 538      15.980  18.455  28.549  1.00  0.420          C  
ATOM   8434  O   VAL A 538      15.219  17.555  28.872  1.00  0.490          O  
ATOM   8435  CB  VAL A 538      14.949  20.637  27.901  1.00  0.580          C  
ATOM   8436  CG1 VAL A 538      13.783  19.792  27.358  1.00  0.580          C  
ATOM   8437  CG2 VAL A 538      14.448  21.956  28.453  1.00  0.580          C  
ATOM   8438  H   VAL A 538      17.412  21.162  28.854  1.00  0.490          H  
ATOM   8439  HA  VAL A 538      14.975  19.801  29.847  1.00  0.500          H  
ATOM   8440  HB  VAL A 538      15.635  20.819  27.082  1.00  0.700          H  
ATOM   8441 1HG1 VAL A 538      13.272  20.346  26.571  1.00  0.700          H  
ATOM   8442 2HG1 VAL A 538      14.124  18.850  26.956  1.00  0.700          H  
ATOM   8443 3HG1 VAL A 538      13.084  19.595  28.177  1.00  0.700          H  
ATOM   8444 1HG2 VAL A 538      13.929  22.523  27.678  1.00  0.700          H  
ATOM   8445 2HG2 VAL A 538      13.764  21.753  29.270  1.00  0.700          H  
ATOM   8446 3HG2 VAL A 538      15.283  22.545  28.822  1.00  0.700          H  
ATOM   8447  N   ASP A 539      17.038  18.252  27.752  1.00  0.400          N  
ATOM   8448  CA  ASP A 539      17.302  16.942  27.128  1.00  0.400          C  
ATOM   8449  C   ASP A 539      16.137  16.572  26.211  1.00  0.410          C  
ATOM   8450  O   ASP A 539      15.497  15.525  26.348  1.00  0.440          O  
ATOM   8451  CB  ASP A 539      17.496  15.826  28.170  1.00  0.560          C  
ATOM   8452  CG  ASP A 539      18.167  14.545  27.597  1.00  0.560          C  
ATOM   8453  OD1 ASP A 539      18.883  14.666  26.622  1.00  0.560          O  
ATOM   8454  OD2 ASP A 539      17.982  13.474  28.143  1.00  0.560          O  
ATOM   8455  H   ASP A 539      17.655  19.023  27.558  1.00  0.480          H  
ATOM   8456  HA  ASP A 539      18.208  17.018  26.522  1.00  0.480          H  
ATOM   8457 1HB  ASP A 539      18.079  16.195  28.994  1.00  0.670          H  
ATOM   8458 2HB  ASP A 539      16.523  15.533  28.568  1.00  0.670          H  
ATOM   8459  N   ASP A 540      15.838  17.438  25.250  1.00  0.450          N  
ATOM   8460  CA  ASP A 540      14.702  17.181  24.386  1.00  0.480          C  
ATOM   8461  C   ASP A 540      15.107  16.170  23.311  1.00  0.460          C  
ATOM   8462  O   ASP A 540      15.359  16.525  22.153  1.00  0.490          O  
ATOM   8463  CB  ASP A 540      14.197  18.489  23.764  1.00  0.660          C  
ATOM   8464  CG  ASP A 540      12.841  18.352  23.083  1.00  0.660          C  
ATOM   8465  OD1 ASP A 540      12.332  17.250  23.053  1.00  0.660          O  
ATOM   8466  OD2 ASP A 540      12.283  19.366  22.669  1.00  0.660          O  
ATOM   8467  H   ASP A 540      16.385  18.277  25.137  1.00  0.540          H  
ATOM   8468  HA  ASP A 540      13.898  16.744  24.986  1.00  0.580          H  
ATOM   8469 1HB  ASP A 540      14.129  19.254  24.523  1.00  0.790          H  
ATOM   8470 2HB  ASP A 540      14.920  18.833  23.025  1.00  0.790          H  
ATOM   8471  N   VAL A 541      15.111  14.896  23.710  1.00  0.440          N  
ATOM   8472  CA  VAL A 541      15.607  13.764  22.915  1.00  0.440          C  
ATOM   8473  C   VAL A 541      14.979  13.691  21.546  1.00  0.410          C  
ATOM   8474  O   VAL A 541      15.668  13.417  20.564  1.00  0.430          O  
ATOM   8475  CB  VAL A 541      15.321  12.411  23.620  1.00  0.620          C  
ATOM   8476  CG1 VAL A 541      15.652  11.217  22.663  1.00  0.620          C  
ATOM   8477  CG2 VAL A 541      16.143  12.304  24.895  1.00  0.620          C  
ATOM   8478  H   VAL A 541      14.875  14.773  24.701  1.00  0.530          H  
ATOM   8479  HA  VAL A 541      16.684  13.881  22.799  1.00  0.530          H  
ATOM   8480  HB  VAL A 541      14.261  12.357  23.872  1.00  0.740          H  
ATOM   8481 1HG1 VAL A 541      15.439  10.280  23.177  1.00  0.740          H  
ATOM   8482 2HG1 VAL A 541      15.049  11.255  21.760  1.00  0.740          H  
ATOM   8483 3HG1 VAL A 541      16.708  11.246  22.387  1.00  0.740          H  
ATOM   8484 1HG2 VAL A 541      15.926  11.360  25.395  1.00  0.740          H  
ATOM   8485 2HG2 VAL A 541      17.186  12.341  24.661  1.00  0.740          H  
ATOM   8486 3HG2 VAL A 541      15.902  13.123  25.569  1.00  0.740          H  
ATOM   8487  N   PHE A 542      13.684  13.926  21.462  1.00  0.400          N  
ATOM   8488  CA  PHE A 542      12.980  13.861  20.187  1.00  0.390          C  
ATOM   8489  C   PHE A 542      13.714  14.635  19.094  1.00  0.340          C  
ATOM   8490  O   PHE A 542      13.660  14.260  17.923  1.00  0.330          O  
ATOM   8491  CB  PHE A 542      11.569  14.381  20.306  1.00  0.550          C  
ATOM   8492  CG  PHE A 542      10.760  14.254  19.041  1.00  0.550          C  
ATOM   8493  CD1 PHE A 542      10.242  13.015  18.659  1.00  0.550          C  
ATOM   8494  CD2 PHE A 542      10.489  15.355  18.248  1.00  0.550          C  
ATOM   8495  CE1 PHE A 542       9.483  12.892  17.519  1.00  0.550          C  
ATOM   8496  CE2 PHE A 542       9.722  15.217  17.117  1.00  0.550          C  
ATOM   8497  CZ  PHE A 542       9.224  13.990  16.757  1.00  0.550          C  
ATOM   8498  H   PHE A 542      13.181  14.157  22.310  1.00  0.480          H  
ATOM   8499  HA  PHE A 542      12.930  12.816  19.885  1.00  0.470          H  
ATOM   8500 1HB  PHE A 542      11.048  13.869  21.115  1.00  0.660          H  
ATOM   8501 2HB  PHE A 542      11.636  15.432  20.557  1.00  0.660          H  
ATOM   8502  HD1 PHE A 542      10.445  12.136  19.275  1.00  0.660          H  
ATOM   8503  HD2 PHE A 542      10.880  16.339  18.529  1.00  0.660          H  
ATOM   8504  HE1 PHE A 542       9.082  11.927  17.225  1.00  0.660          H  
ATOM   8505  HE2 PHE A 542       9.504  16.077  16.507  1.00  0.660          H  
ATOM   8506  HZ  PHE A 542       8.619  13.894  15.867  1.00  0.660          H  
ATOM   8507  N   LEU A 543      14.308  15.783  19.422  1.00  0.350          N  
ATOM   8508  CA  LEU A 543      14.948  16.546  18.375  1.00  0.330          C  
ATOM   8509  C   LEU A 543      16.150  15.767  17.818  1.00  0.320          C  
ATOM   8510  O   LEU A 543      16.458  15.878  16.628  1.00  0.350          O  
ATOM   8511  CB  LEU A 543      15.364  17.923  18.907  1.00  0.470          C  
ATOM   8512  CG  LEU A 543      14.173  18.875  19.346  1.00  0.470          C  
ATOM   8513  CD1 LEU A 543      14.740  20.148  19.934  1.00  0.470          C  
ATOM   8514  CD2 LEU A 543      13.245  19.189  18.178  1.00  0.470          C  
ATOM   8515  H   LEU A 543      14.380  16.112  20.393  1.00  0.420          H  
ATOM   8516  HA  LEU A 543      14.248  16.672  17.558  1.00  0.400          H  
ATOM   8517 1HB  LEU A 543      16.001  17.774  19.781  1.00  0.560          H  
ATOM   8518 2HB  LEU A 543      15.943  18.437  18.138  1.00  0.560          H  
ATOM   8519  HG  LEU A 543      13.598  18.382  20.137  1.00  0.560          H  
ATOM   8520 1HD1 LEU A 543      13.923  20.784  20.271  1.00  0.560          H  
ATOM   8521 2HD1 LEU A 543      15.381  19.909  20.779  1.00  0.560          H  
ATOM   8522 3HD1 LEU A 543      15.305  20.661  19.186  1.00  0.560          H  
ATOM   8523 1HD2 LEU A 543      12.452  19.837  18.523  1.00  0.560          H  
ATOM   8524 2HD2 LEU A 543      13.799  19.686  17.385  1.00  0.560          H  
ATOM   8525 3HD2 LEU A 543      12.804  18.285  17.796  1.00  0.560          H  
ATOM   8526  N   ARG A 544      16.848  14.993  18.678  1.00  0.340          N  
ATOM   8527  CA  ARG A 544      17.999  14.204  18.246  1.00  0.360          C  
ATOM   8528  C   ARG A 544      17.499  13.146  17.270  1.00  0.350          C  
ATOM   8529  O   ARG A 544      18.172  12.794  16.298  1.00  0.390          O  
ATOM   8530  CB  ARG A 544      18.704  13.515  19.408  1.00  0.500          C  
ATOM   8531  CG  ARG A 544      19.366  14.454  20.405  1.00  0.500          C  
ATOM   8532  CD  ARG A 544      20.305  13.742  21.322  1.00  0.500          C  
ATOM   8533  NE  ARG A 544      20.721  14.603  22.426  1.00  0.500          N  
ATOM   8534  CZ  ARG A 544      20.235  14.550  23.694  1.00  0.500          C  
ATOM   8535  NH1 ARG A 544      19.366  13.660  24.072  1.00  0.500          N  
ATOM   8536  NH2 ARG A 544      20.632  15.405  24.600  1.00  0.500          N  
ATOM   8537  H   ARG A 544      16.539  14.899  19.643  1.00  0.410          H  
ATOM   8538  HA  ARG A 544      18.708  14.859  17.733  1.00  0.430          H  
ATOM   8539 1HB  ARG A 544      18.000  12.893  19.953  1.00  0.600          H  
ATOM   8540 2HB  ARG A 544      19.478  12.858  19.017  1.00  0.600          H  
ATOM   8541 1HG  ARG A 544      19.922  15.222  19.864  1.00  0.600          H  
ATOM   8542 2HG  ARG A 544      18.592  14.932  21.013  1.00  0.600          H  
ATOM   8543 1HD  ARG A 544      19.835  12.848  21.718  1.00  0.600          H  
ATOM   8544 2HD  ARG A 544      21.196  13.462  20.762  1.00  0.600          H  
ATOM   8545  HE  ARG A 544      21.397  15.345  22.225  1.00  0.600          H  
ATOM   8546 1HH1 ARG A 544      19.020  12.965  23.441  1.00  0.600          H  
ATOM   8547 2HH1 ARG A 544      19.065  13.702  25.067  1.00  0.600          H  
ATOM   8548 1HH2 ARG A 544      21.323  16.138  24.376  1.00  0.600          H  
ATOM   8549 2HH2 ARG A 544      20.218  15.337  25.539  1.00  0.600          H  
ATOM   8550  N   VAL A 545      16.291  12.643  17.551  1.00  0.360          N  
ATOM   8551  CA  VAL A 545      15.661  11.634  16.709  1.00  0.370          C  
ATOM   8552  C   VAL A 545      15.400  12.250  15.337  1.00  0.330          C  
ATOM   8553  O   VAL A 545      15.769  11.672  14.308  1.00  0.320          O  
ATOM   8554  CB  VAL A 545      14.307  11.159  17.302  1.00  0.510          C  
ATOM   8555  CG1 VAL A 545      13.589  10.215  16.329  1.00  0.510          C  
ATOM   8556  CG2 VAL A 545      14.543  10.523  18.638  1.00  0.510          C  
ATOM   8557  H   VAL A 545      15.849  12.968  18.418  1.00  0.430          H  
ATOM   8558  HA  VAL A 545      16.334  10.783  16.601  1.00  0.440          H  
ATOM   8559  HB  VAL A 545      13.660  12.001  17.424  1.00  0.620          H  
ATOM   8560 1HG1 VAL A 545      12.636   9.915  16.758  1.00  0.620          H  
ATOM   8561 2HG1 VAL A 545      13.407  10.714  15.380  1.00  0.620          H  
ATOM   8562 3HG1 VAL A 545      14.205   9.332  16.159  1.00  0.620          H  
ATOM   8563 1HG2 VAL A 545      13.600  10.200  19.072  1.00  0.620          H  
ATOM   8564 2HG2 VAL A 545      15.179   9.691  18.497  1.00  0.620          H  
ATOM   8565 3HG2 VAL A 545      15.020  11.231  19.303  1.00  0.620          H  
ATOM   8566  N   LEU A 546      14.829  13.462  15.312  1.00  0.330          N  
ATOM   8567  CA  LEU A 546      14.512  14.104  14.037  1.00  0.350          C  
ATOM   8568  C   LEU A 546      15.736  14.327  13.184  1.00  0.330          C  
ATOM   8569  O   LEU A 546      15.717  14.065  11.984  1.00  0.350          O  
ATOM   8570  CB  LEU A 546      13.870  15.479  14.231  1.00  0.480          C  
ATOM   8571  CG  LEU A 546      12.498  15.531  14.823  1.00  0.480          C  
ATOM   8572  CD1 LEU A 546      12.144  16.983  15.017  1.00  0.480          C  
ATOM   8573  CD2 LEU A 546      11.504  14.830  13.931  1.00  0.480          C  
ATOM   8574  H   LEU A 546      14.546  13.892  16.200  1.00  0.400          H  
ATOM   8575  HA  LEU A 546      13.853  13.446  13.481  1.00  0.420          H  
ATOM   8576 1HB  LEU A 546      14.521  16.060  14.884  1.00  0.580          H  
ATOM   8577 2HB  LEU A 546      13.840  15.983  13.274  1.00  0.580          H  
ATOM   8578  HG  LEU A 546      12.505  15.049  15.800  1.00  0.580          H  
ATOM   8579 1HD1 LEU A 546      11.178  17.066  15.467  1.00  0.580          H  
ATOM   8580 2HD1 LEU A 546      12.873  17.452  15.658  1.00  0.580          H  
ATOM   8581 3HD1 LEU A 546      12.134  17.500  14.062  1.00  0.580          H  
ATOM   8582 1HD2 LEU A 546      10.528  14.881  14.373  1.00  0.580          H  
ATOM   8583 2HD2 LEU A 546      11.482  15.308  12.969  1.00  0.580          H  
ATOM   8584 3HD2 LEU A 546      11.770  13.796  13.813  1.00  0.580          H  
ATOM   8585  N   SER A 547      16.857  14.663  13.788  1.00  0.310          N  
ATOM   8586  CA  SER A 547      18.067  14.885  13.011  1.00  0.310          C  
ATOM   8587  C   SER A 547      18.491  13.654  12.193  1.00  0.300          C  
ATOM   8588  O   SER A 547      19.287  13.780  11.259  1.00  0.390          O  
ATOM   8589  CB  SER A 547      19.180  15.329  13.924  1.00  0.430          C  
ATOM   8590  OG  SER A 547      18.891  16.589  14.451  1.00  0.430          O  
ATOM   8591  H   SER A 547      16.850  14.890  14.792  1.00  0.370          H  
ATOM   8592  HA  SER A 547      17.871  15.691  12.308  1.00  0.370          H  
ATOM   8593 1HB  SER A 547      19.295  14.613  14.736  1.00  0.520          H  
ATOM   8594 2HB  SER A 547      20.118  15.365  13.377  1.00  0.520          H  
ATOM   8595  HG  SER A 547      19.565  16.759  15.133  1.00  0.520          H  
ATOM   8596  N   ARG A 548      17.997  12.463  12.552  1.00  0.310          N  
ATOM   8597  CA  ARG A 548      18.325  11.246  11.839  1.00  0.300          C  
ATOM   8598  C   ARG A 548      17.157  10.758  10.966  1.00  0.300          C  
ATOM   8599  O   ARG A 548      17.385  10.306   9.840  1.00  0.310          O  
ATOM   8600  CB  ARG A 548      18.710  10.137  12.809  1.00  0.420          C  
ATOM   8601  CG  ARG A 548      19.084   8.819  12.144  1.00  0.420          C  
ATOM   8602  CD  ARG A 548      19.551   7.805  13.112  1.00  0.420          C  
ATOM   8603  NE  ARG A 548      19.824   6.544  12.443  1.00  0.420          N  
ATOM   8604  CZ  ARG A 548      20.211   5.400  13.029  1.00  0.420          C  
ATOM   8605  NH1 ARG A 548      20.393   5.325  14.329  1.00  0.420          N  
ATOM   8606  NH2 ARG A 548      20.406   4.353  12.264  1.00  0.420          N  
ATOM   8607  H   ARG A 548      17.315  12.406  13.308  1.00  0.370          H  
ATOM   8608  HA  ARG A 548      19.177  11.445  11.192  1.00  0.360          H  
ATOM   8609 1HB  ARG A 548      19.556  10.462  13.412  1.00  0.510          H  
ATOM   8610 2HB  ARG A 548      17.876   9.949  13.491  1.00  0.510          H  
ATOM   8611 1HG  ARG A 548      18.216   8.407  11.633  1.00  0.510          H  
ATOM   8612 2HG  ARG A 548      19.881   8.994  11.420  1.00  0.510          H  
ATOM   8613 1HD  ARG A 548      20.468   8.151  13.589  1.00  0.510          H  
ATOM   8614 2HD  ARG A 548      18.779   7.640  13.864  1.00  0.510          H  
ATOM   8615  HE  ARG A 548      19.727   6.520  11.436  1.00  0.510          H  
ATOM   8616 1HH1 ARG A 548      20.249   6.137  14.909  1.00  0.510          H  
ATOM   8617 2HH1 ARG A 548      20.688   4.455  14.751  1.00  0.510          H  
ATOM   8618 1HH2 ARG A 548      20.267   4.440  11.264  1.00  0.510          H  
ATOM   8619 2HH2 ARG A 548      20.702   3.475  12.657  1.00  0.510          H  
ATOM   8620  N   SER A 549      15.917  10.808  11.486  1.00  0.300          N  
ATOM   8621  CA  SER A 549      14.752  10.293  10.753  1.00  0.310          C  
ATOM   8622  C   SER A 549      13.948  11.334   9.960  1.00  0.290          C  
ATOM   8623  O   SER A 549      13.254  10.987   8.997  1.00  0.300          O  
ATOM   8624  CB  SER A 549      13.794   9.615  11.718  1.00  0.430          C  
ATOM   8625  OG  SER A 549      13.256  10.548  12.617  1.00  0.430          O  
ATOM   8626  H   SER A 549      15.780  11.187  12.428  1.00  0.360          H  
ATOM   8627  HA  SER A 549      15.116   9.546  10.048  1.00  0.370          H  
ATOM   8628 1HB  SER A 549      12.991   9.137  11.158  1.00  0.520          H  
ATOM   8629 2HB  SER A 549      14.319   8.837  12.270  1.00  0.520          H  
ATOM   8630  HG  SER A 549      12.629  10.057  13.158  1.00  0.520          H  
ATOM   8631  N   LEU A 550      14.055  12.616  10.300  1.00  0.280          N  
ATOM   8632  CA  LEU A 550      13.235  13.620   9.650  1.00  0.290          C  
ATOM   8633  C   LEU A 550      13.517  13.695   8.158  1.00  0.280          C  
ATOM   8634  O   LEU A 550      12.561  13.828   7.396  1.00  0.290          O  
ATOM   8635  CB  LEU A 550      13.358  14.989  10.348  1.00  0.400          C  
ATOM   8636  CG  LEU A 550      12.583  16.168   9.767  1.00  0.400          C  
ATOM   8637  CD1 LEU A 550      11.096  15.903   9.764  1.00  0.400          C  
ATOM   8638  CD2 LEU A 550      12.878  17.396  10.597  1.00  0.400          C  
ATOM   8639  H   LEU A 550      14.689  12.909  11.036  1.00  0.340          H  
ATOM   8640  HA  LEU A 550      12.201  13.308   9.769  1.00  0.350          H  
ATOM   8641 1HB  LEU A 550      13.016  14.852  11.353  1.00  0.480          H  
ATOM   8642 2HB  LEU A 550      14.378  15.295  10.403  1.00  0.480          H  
ATOM   8643  HG  LEU A 550      12.902  16.330   8.751  1.00  0.480          H  
ATOM   8644 1HD1 LEU A 550      10.588  16.771   9.341  1.00  0.480          H  
ATOM   8645 2HD1 LEU A 550      10.872  15.033   9.154  1.00  0.480          H  
ATOM   8646 3HD1 LEU A 550      10.749  15.739  10.774  1.00  0.480          H  
ATOM   8647 1HD2 LEU A 550      12.346  18.233  10.167  1.00  0.480          H  
ATOM   8648 2HD2 LEU A 550      12.551  17.245  11.623  1.00  0.480          H  
ATOM   8649 3HD2 LEU A 550      13.949  17.600  10.585  1.00  0.480          H  
ATOM   8650  N   PRO A 551      14.780  13.677   7.669  1.00  0.280          N  
ATOM   8651  CA  PRO A 551      15.071  13.663   6.254  1.00  0.290          C  
ATOM   8652  C   PRO A 551      14.327  12.536   5.520  1.00  0.300          C  
ATOM   8653  O   PRO A 551      13.948  12.724   4.362  1.00  0.320          O  
ATOM   8654  CB  PRO A 551      16.592  13.448   6.230  1.00  0.430          C  
ATOM   8655  CG  PRO A 551      17.082  14.070   7.526  1.00  0.430          C  
ATOM   8656  CD  PRO A 551      16.012  13.722   8.532  1.00  0.430          C  
ATOM   8657  HA  PRO A 551      14.809  14.640   5.827  1.00  0.350          H  
ATOM   8658 1HB  PRO A 551      16.822  12.374   6.153  1.00  0.520          H  
ATOM   8659 2HB  PRO A 551      17.023  13.935   5.341  1.00  0.520          H  
ATOM   8660 1HG  PRO A 551      18.065  13.650   7.806  1.00  0.520          H  
ATOM   8661 2HG  PRO A 551      17.228  15.155   7.404  1.00  0.520          H  
ATOM   8662 1HD  PRO A 551      16.257  12.742   8.950  1.00  0.520          H  
ATOM   8663 2HD  PRO A 551      15.983  14.498   9.290  1.00  0.520          H  
ATOM   8664  N   LEU A 552      14.106  11.364   6.169  1.00  0.300          N  
ATOM   8665  CA  LEU A 552      13.400  10.276   5.502  1.00  0.310          C  
ATOM   8666  C   LEU A 552      11.961  10.671   5.290  1.00  0.300          C  
ATOM   8667  O   LEU A 552      11.418  10.511   4.195  1.00  0.320          O  
ATOM   8668  CB  LEU A 552      13.455   8.982   6.334  1.00  0.430          C  
ATOM   8669  CG  LEU A 552      14.829   8.274   6.476  1.00  0.430          C  
ATOM   8670  CD1 LEU A 552      14.719   7.185   7.544  1.00  0.430          C  
ATOM   8671  CD2 LEU A 552      15.234   7.633   5.138  1.00  0.430          C  
ATOM   8672  H   LEU A 552      14.370  11.203   7.140  1.00  0.360          H  
ATOM   8673  HA  LEU A 552      13.851  10.107   4.529  1.00  0.370          H  
ATOM   8674 1HB  LEU A 552      13.081   9.190   7.331  1.00  0.520          H  
ATOM   8675 2HB  LEU A 552      12.784   8.271   5.867  1.00  0.520          H  
ATOM   8676  HG  LEU A 552      15.584   8.998   6.792  1.00  0.520          H  
ATOM   8677 1HD1 LEU A 552      15.682   6.691   7.659  1.00  0.520          H  
ATOM   8678 2HD1 LEU A 552      14.430   7.636   8.494  1.00  0.520          H  
ATOM   8679 3HD1 LEU A 552      13.976   6.455   7.252  1.00  0.520          H  
ATOM   8680 1HD2 LEU A 552      16.195   7.130   5.258  1.00  0.520          H  
ATOM   8681 2HD2 LEU A 552      14.479   6.904   4.836  1.00  0.520          H  
ATOM   8682 3HD2 LEU A 552      15.327   8.394   4.369  1.00  0.520          H  
ATOM   8683  N   PHE A 553      11.364  11.278   6.313  1.00  0.300          N  
ATOM   8684  CA  PHE A 553       9.975  11.689   6.188  1.00  0.310          C  
ATOM   8685  C   PHE A 553       9.835  12.819   5.174  1.00  0.300          C  
ATOM   8686  O   PHE A 553       8.944  12.782   4.322  1.00  0.310          O  
ATOM   8687  CB  PHE A 553       9.406  12.136   7.531  1.00  0.430          C  
ATOM   8688  CG  PHE A 553       9.094  11.059   8.472  1.00  0.430          C  
ATOM   8689  CD1 PHE A 553       9.966  10.718   9.479  1.00  0.430          C  
ATOM   8690  CD2 PHE A 553       7.896  10.384   8.367  1.00  0.430          C  
ATOM   8691  CE1 PHE A 553       9.649   9.728  10.364  1.00  0.430          C  
ATOM   8692  CE2 PHE A 553       7.582   9.386   9.247  1.00  0.430          C  
ATOM   8693  CZ  PHE A 553       8.455   9.058  10.252  1.00  0.430          C  
ATOM   8694  H   PHE A 553      11.882  11.373   7.194  1.00  0.360          H  
ATOM   8695  HA  PHE A 553       9.395  10.836   5.835  1.00  0.370          H  
ATOM   8696 1HB  PHE A 553      10.090  12.831   8.011  1.00  0.520          H  
ATOM   8697 2HB  PHE A 553       8.491  12.647   7.354  1.00  0.520          H  
ATOM   8698  HD1 PHE A 553      10.911  11.243   9.574  1.00  0.520          H  
ATOM   8699  HD2 PHE A 553       7.195  10.649   7.571  1.00  0.520          H  
ATOM   8700  HE1 PHE A 553      10.351   9.468  11.155  1.00  0.520          H  
ATOM   8701  HE2 PHE A 553       6.632   8.855   9.152  1.00  0.520          H  
ATOM   8702  HZ  PHE A 553       8.206   8.267  10.953  1.00  0.520          H  
ATOM   8703  N   LEU A 554      10.736  13.809   5.221  1.00  0.300          N  
ATOM   8704  CA  LEU A 554      10.657  14.923   4.278  1.00  0.300          C  
ATOM   8705  C   LEU A 554      10.843  14.428   2.847  1.00  0.310          C  
ATOM   8706  O   LEU A 554      10.210  14.948   1.929  1.00  0.360          O  
ATOM   8707  CB  LEU A 554      11.650  16.043   4.664  1.00  0.420          C  
ATOM   8708  CG  LEU A 554      11.282  16.889   5.957  1.00  0.420          C  
ATOM   8709  CD1 LEU A 554      12.421  17.763   6.358  1.00  0.420          C  
ATOM   8710  CD2 LEU A 554      10.059  17.808   5.659  1.00  0.420          C  
ATOM   8711  H   LEU A 554      11.463  13.793   5.942  1.00  0.360          H  
ATOM   8712  HA  LEU A 554       9.657  15.334   4.330  1.00  0.360          H  
ATOM   8713 1HB  LEU A 554      12.618  15.577   4.846  1.00  0.500          H  
ATOM   8714 2HB  LEU A 554      11.756  16.724   3.842  1.00  0.500          H  
ATOM   8715  HG  LEU A 554      11.081  16.213   6.776  1.00  0.500          H  
ATOM   8716 1HD1 LEU A 554      12.156  18.331   7.249  1.00  0.500          H  
ATOM   8717 2HD1 LEU A 554      13.281  17.141   6.571  1.00  0.500          H  
ATOM   8718 3HD1 LEU A 554      12.648  18.447   5.555  1.00  0.500          H  
ATOM   8719 1HD2 LEU A 554       9.820  18.384   6.550  1.00  0.500          H  
ATOM   8720 2HD2 LEU A 554      10.322  18.483   4.849  1.00  0.500          H  
ATOM   8721 3HD2 LEU A 554       9.193  17.239   5.371  1.00  0.500          H  
ATOM   8722  N   THR A 555      11.715  13.435   2.651  1.00  0.300          N  
ATOM   8723  CA  THR A 555      11.952  12.818   1.351  1.00  0.320          C  
ATOM   8724  C   THR A 555      10.742  12.088   0.802  1.00  0.320          C  
ATOM   8725  O   THR A 555      10.275  12.364  -0.312  1.00  0.330          O  
ATOM   8726  CB  THR A 555      13.101  11.772   1.480  1.00  0.440          C  
ATOM   8727  OG1 THR A 555      14.325  12.444   1.788  1.00  0.440          O  
ATOM   8728  CG2 THR A 555      13.229  10.872   0.255  1.00  0.440          C  
ATOM   8729  H   THR A 555      12.271  13.099   3.438  1.00  0.360          H  
ATOM   8730  HA  THR A 555      12.242  13.595   0.646  1.00  0.380          H  
ATOM   8731  HB  THR A 555      12.883  11.128   2.318  1.00  0.530          H  
ATOM   8732  HG1 THR A 555      14.281  12.775   2.706  1.00  0.530          H  
ATOM   8733 1HG2 THR A 555      14.036  10.165   0.415  1.00  0.530          H  
ATOM   8734 2HG2 THR A 555      12.318  10.321   0.071  1.00  0.530          H  
ATOM   8735 3HG2 THR A 555      13.427  11.445  -0.564  1.00  0.530          H  
ATOM   8736  N   LEU A 556      10.224  11.166   1.605  1.00  0.330          N  
ATOM   8737  CA  LEU A 556       9.179  10.251   1.192  1.00  0.360          C  
ATOM   8738  C   LEU A 556       7.850  10.940   1.030  1.00  0.330          C  
ATOM   8739  O   LEU A 556       7.036  10.537   0.198  1.00  0.360          O  
ATOM   8740  CB  LEU A 556       9.149   9.118   2.200  1.00  0.490          C  
ATOM   8741  CG  LEU A 556      10.447   8.249   2.210  1.00  0.490          C  
ATOM   8742  CD1 LEU A 556      10.394   7.331   3.401  1.00  0.490          C  
ATOM   8743  CD2 LEU A 556      10.586   7.444   0.885  1.00  0.490          C  
ATOM   8744  H   LEU A 556      10.632  11.046   2.538  1.00  0.400          H  
ATOM   8745  HA  LEU A 556       9.444   9.859   0.218  1.00  0.430          H  
ATOM   8746 1HB  LEU A 556       9.026   9.549   3.196  1.00  0.590          H  
ATOM   8747 2HB  LEU A 556       8.304   8.471   1.984  1.00  0.590          H  
ATOM   8748  HG  LEU A 556      11.316   8.896   2.322  1.00  0.590          H  
ATOM   8749 1HD1 LEU A 556      11.304   6.741   3.443  1.00  0.590          H  
ATOM   8750 2HD1 LEU A 556      10.312   7.924   4.312  1.00  0.590          H  
ATOM   8751 3HD1 LEU A 556       9.540   6.691   3.308  1.00  0.590          H  
ATOM   8752 1HD2 LEU A 556      11.494   6.863   0.928  1.00  0.590          H  
ATOM   8753 2HD2 LEU A 556       9.730   6.779   0.763  1.00  0.590          H  
ATOM   8754 3HD2 LEU A 556      10.648   8.100   0.030  1.00  0.590          H  
ATOM   8755  N   ALA A 557       7.693  12.071   1.699  1.00  0.300          N  
ATOM   8756  CA  ALA A 557       6.510  12.897   1.639  1.00  0.300          C  
ATOM   8757  C   ALA A 557       6.140  13.254   0.201  1.00  0.270          C  
ATOM   8758  O   ALA A 557       4.967  13.495  -0.086  1.00  0.350          O  
ATOM   8759  CB  ALA A 557       6.788  14.155   2.444  1.00  0.420          C  
ATOM   8760  H   ALA A 557       8.382  12.332   2.412  1.00  0.360          H  
ATOM   8761  HA  ALA A 557       5.681  12.356   2.076  1.00  0.360          H  
ATOM   8762 1HB  ALA A 557       5.995  14.824   2.480  1.00  0.500          H  
ATOM   8763 2HB  ALA A 557       7.013  13.852   3.427  1.00  0.500          H  
ATOM   8764 3HB  ALA A 557       7.637  14.670   2.010  1.00  0.500          H  
ATOM   8765  N   TRP A 558       7.130  13.358  -0.692  1.00  0.250          N  
ATOM   8766  CA  TRP A 558       6.859  13.755  -2.069  1.00  0.260          C  
ATOM   8767  C   TRP A 558       6.990  12.633  -3.118  1.00  0.240          C  
ATOM   8768  O   TRP A 558       6.786  12.891  -4.309  1.00  0.260          O  
ATOM   8769  CB  TRP A 558       7.794  14.905  -2.431  1.00  0.360          C  
ATOM   8770  CG  TRP A 558       7.606  16.117  -1.540  1.00  0.360          C  
ATOM   8771  CD1 TRP A 558       8.322  16.403  -0.407  1.00  0.360          C  
ATOM   8772  CD2 TRP A 558       6.670  17.202  -1.697  1.00  0.360          C  
ATOM   8773  NE1 TRP A 558       7.882  17.576   0.149  1.00  0.360          N  
ATOM   8774  CE2 TRP A 558       6.880  18.082  -0.619  1.00  0.360          C  
ATOM   8775  CE3 TRP A 558       5.684  17.500  -2.642  1.00  0.360          C  
ATOM   8776  CZ2 TRP A 558       6.138  19.232  -0.462  1.00  0.360          C  
ATOM   8777  CZ3 TRP A 558       4.946  18.658  -2.475  1.00  0.360          C  
ATOM   8778  CH2 TRP A 558       5.170  19.493  -1.417  1.00  0.360          C  
ATOM   8779  H   TRP A 558       8.096  13.133  -0.421  1.00  0.300          H  
ATOM   8780  HA  TRP A 558       5.837  14.130  -2.110  1.00  0.310          H  
ATOM   8781 1HB  TRP A 558       8.811  14.574  -2.336  1.00  0.430          H  
ATOM   8782 2HB  TRP A 558       7.640  15.200  -3.468  1.00  0.430          H  
ATOM   8783  HD1 TRP A 558       9.120  15.780  -0.002  1.00  0.430          H  
ATOM   8784  HE1 TRP A 558       8.232  18.004   0.990  1.00  0.430          H  
ATOM   8785  HE3 TRP A 558       5.498  16.839  -3.484  1.00  0.430          H  
ATOM   8786  HZ2 TRP A 558       6.289  19.916   0.367  1.00  0.430          H  
ATOM   8787  HZ3 TRP A 558       4.177  18.890  -3.203  1.00  0.430          H  
ATOM   8788  HH2 TRP A 558       4.571  20.382  -1.324  1.00  0.430          H  
ATOM   8789  N   ILE A 559       7.320  11.392  -2.719  1.00  0.280          N  
ATOM   8790  CA  ILE A 559       7.575  10.356  -3.739  1.00  0.280          C  
ATOM   8791  C   ILE A 559       6.324   9.991  -4.536  1.00  0.250          C  
ATOM   8792  O   ILE A 559       6.417   9.656  -5.724  1.00  0.250          O  
ATOM   8793  CB  ILE A 559       8.251   9.085  -3.137  1.00  0.390          C  
ATOM   8794  CG1 ILE A 559       8.866   8.216  -4.302  1.00  0.390          C  
ATOM   8795  CG2 ILE A 559       7.244   8.225  -2.316  1.00  0.390          C  
ATOM   8796  CD1 ILE A 559       9.883   7.149  -3.852  1.00  0.390          C  
ATOM   8797  H   ILE A 559       7.399  11.175  -1.720  1.00  0.340          H  
ATOM   8798  HA  ILE A 559       8.295  10.772  -4.444  1.00  0.340          H  
ATOM   8799  HB  ILE A 559       9.061   9.401  -2.479  1.00  0.470          H  
ATOM   8800 1HG1 ILE A 559       8.051   7.700  -4.817  1.00  0.470          H  
ATOM   8801 2HG1 ILE A 559       9.345   8.878  -5.018  1.00  0.470          H  
ATOM   8802 1HG2 ILE A 559       7.748   7.366  -1.893  1.00  0.470          H  
ATOM   8803 2HG2 ILE A 559       6.833   8.817  -1.512  1.00  0.470          H  
ATOM   8804 3HG2 ILE A 559       6.435   7.869  -2.952  1.00  0.470          H  
ATOM   8805 1HD1 ILE A 559      10.242   6.605  -4.721  1.00  0.470          H  
ATOM   8806 2HD1 ILE A 559      10.724   7.624  -3.357  1.00  0.470          H  
ATOM   8807 3HD1 ILE A 559       9.427   6.462  -3.171  1.00  0.470          H  
ATOM   8808  N   TYR A 560       5.162  10.018  -3.875  1.00  0.250          N  
ATOM   8809  CA  TYR A 560       3.883   9.715  -4.499  1.00  0.230          C  
ATOM   8810  C   TYR A 560       3.599  10.724  -5.579  1.00  0.200          C  
ATOM   8811  O   TYR A 560       3.313  10.365  -6.727  1.00  0.200          O  
ATOM   8812  CB  TYR A 560       2.802   9.681  -3.422  1.00  0.330          C  
ATOM   8813  CG  TYR A 560       1.360   9.402  -3.832  1.00  0.330          C  
ATOM   8814  CD1 TYR A 560       1.012   8.132  -4.182  1.00  0.330          C  
ATOM   8815  CD2 TYR A 560       0.388  10.374  -3.779  1.00  0.330          C  
ATOM   8816  CE1 TYR A 560      -0.260   7.792  -4.495  1.00  0.330          C  
ATOM   8817  CE2 TYR A 560      -0.918  10.035  -4.101  1.00  0.330          C  
ATOM   8818  CZ  TYR A 560      -1.235   8.738  -4.458  1.00  0.330          C  
ATOM   8819  OH  TYR A 560      -2.522   8.386  -4.787  1.00  0.330          O  
ATOM   8820  H   TYR A 560       5.167  10.276  -2.898  1.00  0.300          H  
ATOM   8821  HA  TYR A 560       3.947   8.747  -4.972  1.00  0.280          H  
ATOM   8822 1HB  TYR A 560       3.076   8.905  -2.733  1.00  0.400          H  
ATOM   8823 2HB  TYR A 560       2.823  10.620  -2.876  1.00  0.400          H  
ATOM   8824  HD1 TYR A 560       1.750   7.404  -4.208  1.00  0.400          H  
ATOM   8825  HD2 TYR A 560       0.644  11.389  -3.485  1.00  0.400          H  
ATOM   8826  HE1 TYR A 560      -0.496   6.774  -4.769  1.00  0.400          H  
ATOM   8827  HE2 TYR A 560      -1.703  10.781  -4.067  1.00  0.400          H  
ATOM   8828  HH  TYR A 560      -3.090   9.164  -4.749  1.00  0.400          H  
ATOM   8829  N   SER A 561       3.726  12.001  -5.218  1.00  0.200          N  
ATOM   8830  CA  SER A 561       3.448  13.084  -6.131  1.00  0.210          C  
ATOM   8831  C   SER A 561       4.370  13.034  -7.348  1.00  0.190          C  
ATOM   8832  O   SER A 561       3.904  13.232  -8.472  1.00  0.190          O  
ATOM   8833  CB  SER A 561       3.625  14.403  -5.402  1.00  0.290          C  
ATOM   8834  OG  SER A 561       2.689  14.558  -4.369  1.00  0.290          O  
ATOM   8835  H   SER A 561       3.983  12.227  -4.269  1.00  0.240          H  
ATOM   8836  HA  SER A 561       2.415  13.001  -6.470  1.00  0.250          H  
ATOM   8837 1HB  SER A 561       4.637  14.478  -5.005  1.00  0.350          H  
ATOM   8838 2HB  SER A 561       3.491  15.185  -6.092  1.00  0.350          H  
ATOM   8839  HG  SER A 561       2.767  15.469  -4.076  1.00  0.350          H  
ATOM   8840  N   VAL A 562       5.666  12.744  -7.142  1.00  0.190          N  
ATOM   8841  CA  VAL A 562       6.620  12.671  -8.257  1.00  0.180          C  
ATOM   8842  C   VAL A 562       6.361  11.519  -9.189  1.00  0.180          C  
ATOM   8843  O   VAL A 562       6.443  11.657 -10.415  1.00  0.180          O  
ATOM   8844  CB  VAL A 562       8.073  12.545  -7.763  1.00  0.260          C  
ATOM   8845  CG1 VAL A 562       9.057  12.260  -8.968  1.00  0.260          C  
ATOM   8846  CG2 VAL A 562       8.429  13.796  -7.135  1.00  0.260          C  
ATOM   8847  H   VAL A 562       5.997  12.610  -6.181  1.00  0.230          H  
ATOM   8848  HA  VAL A 562       6.536  13.596  -8.828  1.00  0.220          H  
ATOM   8849  HB  VAL A 562       8.155  11.722  -7.043  1.00  0.310          H  
ATOM   8850 1HG1 VAL A 562      10.076  12.202  -8.597  1.00  0.310          H  
ATOM   8851 2HG1 VAL A 562       8.815  11.317  -9.459  1.00  0.310          H  
ATOM   8852 3HG1 VAL A 562       8.983  13.074  -9.696  1.00  0.310          H  
ATOM   8853 1HG2 VAL A 562       9.438  13.756  -6.780  1.00  0.310          H  
ATOM   8854 2HG2 VAL A 562       8.331  14.562  -7.890  1.00  0.310          H  
ATOM   8855 3HG2 VAL A 562       7.765  14.008  -6.306  1.00  0.310          H  
ATOM   8856  N   THR A 563       6.120  10.353  -8.623  1.00  0.180          N  
ATOM   8857  CA  THR A 563       5.931   9.204  -9.454  1.00  0.190          C  
ATOM   8858  C   THR A 563       4.677   9.438 -10.326  1.00  0.190          C  
ATOM   8859  O   THR A 563       4.674   9.137 -11.528  1.00  0.200          O  
ATOM   8860  CB  THR A 563       5.800   7.943  -8.599  1.00  0.260          C  
ATOM   8861  OG1 THR A 563       6.943   7.805  -7.735  1.00  0.260          O  
ATOM   8862  CG2 THR A 563       5.840   6.798  -9.552  1.00  0.260          C  
ATOM   8863  H   THR A 563       6.093  10.253  -7.606  1.00  0.220          H  
ATOM   8864  HA  THR A 563       6.795   9.096 -10.107  1.00  0.230          H  
ATOM   8865  HB  THR A 563       4.886   7.966  -8.013  1.00  0.310          H  
ATOM   8866  HG1 THR A 563       6.857   8.458  -6.994  1.00  0.310          H  
ATOM   8867 1HG2 THR A 563       5.766   5.850  -9.020  1.00  0.310          H  
ATOM   8868 2HG2 THR A 563       5.036   6.900 -10.230  1.00  0.310          H  
ATOM   8869 3HG2 THR A 563       6.771   6.825 -10.109  1.00  0.310          H  
ATOM   8870  N   LEU A 564       3.601   9.972  -9.723  1.00  0.190          N  
ATOM   8871  CA  LEU A 564       2.378  10.243 -10.468  1.00  0.230          C  
ATOM   8872  C   LEU A 564       2.546  11.295 -11.561  1.00  0.200          C  
ATOM   8873  O   LEU A 564       1.992  11.123 -12.651  1.00  0.200          O  
ATOM   8874  CB  LEU A 564       1.290  10.721  -9.515  1.00  0.310          C  
ATOM   8875  CG  LEU A 564       0.709   9.693  -8.543  1.00  0.310          C  
ATOM   8876  CD1 LEU A 564      -0.079  10.412  -7.550  1.00  0.310          C  
ATOM   8877  CD2 LEU A 564      -0.209   8.680  -9.288  1.00  0.310          C  
ATOM   8878  H   LEU A 564       3.627  10.185  -8.720  1.00  0.230          H  
ATOM   8879  HA  LEU A 564       2.068   9.318 -10.942  1.00  0.280          H  
ATOM   8880 1HB  LEU A 564       1.707  11.536  -8.918  1.00  0.370          H  
ATOM   8881 2HB  LEU A 564       0.467  11.125 -10.105  1.00  0.370          H  
ATOM   8882  HG  LEU A 564       1.508   9.173  -8.031  1.00  0.370          H  
ATOM   8883 1HD1 LEU A 564      -0.486   9.708  -6.869  1.00  0.370          H  
ATOM   8884 2HD1 LEU A 564       0.556  11.119  -7.014  1.00  0.370          H  
ATOM   8885 3HD1 LEU A 564      -0.877  10.948  -8.043  1.00  0.370          H  
ATOM   8886 1HD2 LEU A 564      -0.624   7.974  -8.568  1.00  0.370          H  
ATOM   8887 2HD2 LEU A 564      -1.024   9.218  -9.775  1.00  0.370          H  
ATOM   8888 3HD2 LEU A 564       0.349   8.136 -10.032  1.00  0.370          H  
ATOM   8889  N   THR A 565       3.301  12.377 -11.308  1.00  0.190          N  
ATOM   8890  CA  THR A 565       3.483  13.391 -12.340  1.00  0.180          C  
ATOM   8891  C   THR A 565       4.277  12.891 -13.541  1.00  0.180          C  
ATOM   8892  O   THR A 565       3.946  13.249 -14.681  1.00  0.170          O  
ATOM   8893  CB  THR A 565       4.156  14.655 -11.781  1.00  0.260          C  
ATOM   8894  OG1 THR A 565       5.361  14.254 -11.136  1.00  0.260          O  
ATOM   8895  CG2 THR A 565       3.246  15.403 -10.833  1.00  0.260          C  
ATOM   8896  H   THR A 565       3.718  12.536 -10.383  1.00  0.230          H  
ATOM   8897  HA  THR A 565       2.494  13.677 -12.693  1.00  0.220          H  
ATOM   8898  HB  THR A 565       4.411  15.312 -12.612  1.00  0.310          H  
ATOM   8899  HG1 THR A 565       5.953  15.000 -10.950  1.00  0.310          H  
ATOM   8900 1HG2 THR A 565       3.759  16.290 -10.475  1.00  0.310          H  
ATOM   8901 2HG2 THR A 565       2.345  15.693 -11.361  1.00  0.310          H  
ATOM   8902 3HG2 THR A 565       2.979  14.782 -10.001  1.00  0.310          H  
ATOM   8903  N   VAL A 566       5.285  12.022 -13.342  1.00  0.170          N  
ATOM   8904  CA  VAL A 566       5.987  11.573 -14.545  1.00  0.170          C  
ATOM   8905  C   VAL A 566       5.068  10.645 -15.331  1.00  0.160          C  
ATOM   8906  O   VAL A 566       5.011  10.718 -16.561  1.00  0.160          O  
ATOM   8907  CB  VAL A 566       7.352  10.871 -14.270  1.00  0.240          C  
ATOM   8908  CG1 VAL A 566       8.247  11.785 -13.503  1.00  0.240          C  
ATOM   8909  CG2 VAL A 566       7.209   9.577 -13.511  1.00  0.240          C  
ATOM   8910  H   VAL A 566       5.575  11.788 -12.382  1.00  0.200          H  
ATOM   8911  HA  VAL A 566       6.199  12.446 -15.161  1.00  0.200          H  
ATOM   8912  HB  VAL A 566       7.826  10.670 -15.229  1.00  0.290          H  
ATOM   8913 1HG1 VAL A 566       9.206  11.309 -13.353  1.00  0.290          H  
ATOM   8914 2HG1 VAL A 566       8.371  12.678 -14.068  1.00  0.290          H  
ATOM   8915 3HG1 VAL A 566       7.809  12.023 -12.537  1.00  0.290          H  
ATOM   8916 1HG2 VAL A 566       8.183   9.164 -13.402  1.00  0.290          H  
ATOM   8917 2HG2 VAL A 566       6.775   9.775 -12.545  1.00  0.290          H  
ATOM   8918 3HG2 VAL A 566       6.608   8.862 -14.031  1.00  0.290          H  
ATOM   8919  N   LYS A 567       4.309   9.805 -14.624  1.00  0.170          N  
ATOM   8920  CA  LYS A 567       3.378   8.918 -15.279  1.00  0.170          C  
ATOM   8921  C   LYS A 567       2.367   9.671 -16.101  1.00  0.170          C  
ATOM   8922  O   LYS A 567       2.124   9.335 -17.262  1.00  0.180          O  
ATOM   8923  CB  LYS A 567       2.593   8.125 -14.250  1.00  0.240          C  
ATOM   8924  CG  LYS A 567       1.427   7.329 -14.838  1.00  0.240          C  
ATOM   8925  CD  LYS A 567       0.547   6.763 -13.769  1.00  0.240          C  
ATOM   8926  CE  LYS A 567      -0.419   7.803 -13.115  1.00  0.240          C  
ATOM   8927  NZ  LYS A 567      -1.615   8.077 -13.969  1.00  0.240          N  
ATOM   8928  H   LYS A 567       4.400   9.760 -13.600  1.00  0.200          H  
ATOM   8929  HA  LYS A 567       3.933   8.245 -15.932  1.00  0.200          H  
ATOM   8930 1HB  LYS A 567       3.268   7.415 -13.766  1.00  0.290          H  
ATOM   8931 2HB  LYS A 567       2.241   8.786 -13.482  1.00  0.290          H  
ATOM   8932 1HG  LYS A 567       0.805   7.921 -15.498  1.00  0.290          H  
ATOM   8933 2HG  LYS A 567       1.847   6.513 -15.411  1.00  0.290          H  
ATOM   8934 1HD  LYS A 567      -0.075   6.034 -14.248  1.00  0.290          H  
ATOM   8935 2HD  LYS A 567       1.124   6.270 -13.022  1.00  0.290          H  
ATOM   8936 1HE  LYS A 567      -0.756   7.401 -12.164  1.00  0.290          H  
ATOM   8937 2HE  LYS A 567       0.095   8.743 -12.931  1.00  0.290          H  
ATOM   8938 1HZ  LYS A 567      -2.226   8.726 -13.499  1.00  0.290          H  
ATOM   8939 2HZ  LYS A 567      -1.339   8.462 -14.853  1.00  0.290          H  
ATOM   8940 3HZ  LYS A 567      -2.106   7.191 -14.131  1.00  0.290          H  
ATOM   8941  N   ALA A 568       1.734  10.664 -15.469  1.00  0.180          N  
ATOM   8942  CA  ALA A 568       0.661  11.418 -16.075  1.00  0.190          C  
ATOM   8943  C   ALA A 568       1.067  12.151 -17.333  1.00  0.190          C  
ATOM   8944  O   ALA A 568       0.321  12.112 -18.312  1.00  0.210          O  
ATOM   8945  CB  ALA A 568       0.138  12.396 -15.068  1.00  0.260          C  
ATOM   8946  H   ALA A 568       1.986  10.876 -14.501  1.00  0.220          H  
ATOM   8947  HA  ALA A 568      -0.128  10.719 -16.336  1.00  0.230          H  
ATOM   8948 1HB  ALA A 568      -0.697  12.948 -15.492  1.00  0.310          H  
ATOM   8949 2HB  ALA A 568      -0.185  11.861 -14.176  1.00  0.310          H  
ATOM   8950 3HB  ALA A 568       0.946  13.072 -14.809  1.00  0.310          H  
ATOM   8951  N   VAL A 569       2.249  12.767 -17.359  1.00  0.180          N  
ATOM   8952  CA  VAL A 569       2.640  13.452 -18.584  1.00  0.180          C  
ATOM   8953  C   VAL A 569       2.818  12.440 -19.694  1.00  0.170          C  
ATOM   8954  O   VAL A 569       2.389  12.651 -20.833  1.00  0.180          O  
ATOM   8955  CB  VAL A 569       3.943  14.246 -18.425  1.00  0.250          C  
ATOM   8956  CG1 VAL A 569       4.419  14.788 -19.807  1.00  0.250          C  
ATOM   8957  CG2 VAL A 569       3.730  15.363 -17.491  1.00  0.250          C  
ATOM   8958  H   VAL A 569       2.839  12.795 -16.517  1.00  0.220          H  
ATOM   8959  HA  VAL A 569       1.840  14.144 -18.860  1.00  0.220          H  
ATOM   8960  HB  VAL A 569       4.695  13.599 -18.021  1.00  0.300          H  
ATOM   8961 1HG1 VAL A 569       5.342  15.351 -19.680  1.00  0.300          H  
ATOM   8962 2HG1 VAL A 569       4.601  13.973 -20.498  1.00  0.300          H  
ATOM   8963 3HG1 VAL A 569       3.654  15.440 -20.219  1.00  0.300          H  
ATOM   8964 1HG2 VAL A 569       4.658  15.920 -17.359  1.00  0.300          H  
ATOM   8965 2HG2 VAL A 569       2.960  16.025 -17.883  1.00  0.300          H  
ATOM   8966 3HG2 VAL A 569       3.415  14.960 -16.541  1.00  0.300          H  
ATOM   8967  N   VAL A 570       3.486  11.340 -19.375  1.00  0.160          N  
ATOM   8968  CA  VAL A 570       3.749  10.340 -20.374  1.00  0.160          C  
ATOM   8969  C   VAL A 570       2.431   9.741 -20.871  1.00  0.160          C  
ATOM   8970  O   VAL A 570       2.309   9.466 -22.064  1.00  0.170          O  
ATOM   8971  CB  VAL A 570       4.714   9.298 -19.846  1.00  0.220          C  
ATOM   8972  CG1 VAL A 570       4.910   8.201 -20.864  1.00  0.220          C  
ATOM   8973  CG2 VAL A 570       6.005   9.969 -19.515  1.00  0.220          C  
ATOM   8974  H   VAL A 570       3.836  11.206 -18.418  1.00  0.190          H  
ATOM   8975  HA  VAL A 570       4.232  10.826 -21.213  1.00  0.190          H  
ATOM   8976  HB  VAL A 570       4.297   8.861 -18.939  1.00  0.270          H  
ATOM   8977 1HG1 VAL A 570       5.605   7.493 -20.452  1.00  0.270          H  
ATOM   8978 2HG1 VAL A 570       3.968   7.716 -21.094  1.00  0.270          H  
ATOM   8979 3HG1 VAL A 570       5.326   8.617 -21.784  1.00  0.270          H  
ATOM   8980 1HG2 VAL A 570       6.675   9.268 -19.111  1.00  0.270          H  
ATOM   8981 2HG2 VAL A 570       6.438  10.415 -20.411  1.00  0.270          H  
ATOM   8982 3HG2 VAL A 570       5.839  10.733 -18.794  1.00  0.270          H  
ATOM   8983  N   ARG A 571       1.470   9.499 -19.966  1.00  0.170          N  
ATOM   8984  CA  ARG A 571       0.170   8.952 -20.344  1.00  0.180          C  
ATOM   8985  C   ARG A 571      -0.551   9.897 -21.310  1.00  0.180          C  
ATOM   8986  O   ARG A 571      -1.126   9.465 -22.310  1.00  0.180          O  
ATOM   8987  CB  ARG A 571      -0.694   8.725 -19.110  1.00  0.250          C  
ATOM   8988  CG  ARG A 571      -2.121   8.195 -19.351  1.00  0.250          C  
ATOM   8989  CD  ARG A 571      -2.161   6.838 -19.938  1.00  0.250          C  
ATOM   8990  NE  ARG A 571      -3.535   6.371 -20.061  1.00  0.250          N  
ATOM   8991  CZ  ARG A 571      -3.932   5.274 -20.735  1.00  0.250          C  
ATOM   8992  NH1 ARG A 571      -3.055   4.513 -21.365  1.00  0.250          N  
ATOM   8993  NH2 ARG A 571      -5.223   4.965 -20.768  1.00  0.250          N  
ATOM   8994  H   ARG A 571       1.661   9.687 -18.981  1.00  0.200          H  
ATOM   8995  HA  ARG A 571       0.339   8.000 -20.823  1.00  0.220          H  
ATOM   8996 1HB  ARG A 571      -0.188   8.030 -18.445  1.00  0.300          H  
ATOM   8997 2HB  ARG A 571      -0.790   9.666 -18.574  1.00  0.300          H  
ATOM   8998 1HG  ARG A 571      -2.648   8.159 -18.401  1.00  0.300          H  
ATOM   8999 2HG  ARG A 571      -2.649   8.866 -20.029  1.00  0.300          H  
ATOM   9000 1HD  ARG A 571      -1.726   6.865 -20.931  1.00  0.300          H  
ATOM   9001 2HD  ARG A 571      -1.605   6.137 -19.311  1.00  0.300          H  
ATOM   9002  HE  ARG A 571      -4.251   6.917 -19.599  1.00  0.300          H  
ATOM   9003 1HH1 ARG A 571      -2.046   4.744 -21.359  1.00  0.300          H  
ATOM   9004 2HH1 ARG A 571      -3.363   3.696 -21.869  1.00  0.300          H  
ATOM   9005 1HH2 ARG A 571      -5.900   5.555 -20.297  1.00  0.300          H  
ATOM   9006 2HH2 ARG A 571      -5.536   4.149 -21.272  1.00  0.300          H  
ATOM   9007  N   GLU A 572      -0.498  11.199 -21.041  1.00  0.190          N  
ATOM   9008  CA  GLU A 572      -1.114  12.162 -21.943  1.00  0.210          C  
ATOM   9009  C   GLU A 572      -0.434  12.125 -23.338  1.00  0.210          C  
ATOM   9010  O   GLU A 572      -1.051  12.488 -24.354  1.00  0.220          O  
ATOM   9011  CB  GLU A 572      -1.081  13.562 -21.344  1.00  0.290          C  
ATOM   9012  CG  GLU A 572      -1.979  13.852 -20.170  1.00  0.290          C  
ATOM   9013  CD  GLU A 572      -1.819  15.317 -19.699  1.00  0.290          C  
ATOM   9014  OE1 GLU A 572      -0.889  15.984 -20.142  1.00  0.290          O  
ATOM   9015  OE2 GLU A 572      -2.648  15.772 -18.939  1.00  0.290          O  
ATOM   9016  H   GLU A 572      -0.065  11.524 -20.167  1.00  0.230          H  
ATOM   9017  HA  GLU A 572      -2.159  11.882 -22.077  1.00  0.250          H  
ATOM   9018 1HB  GLU A 572      -0.071  13.771 -21.014  1.00  0.340          H  
ATOM   9019 2HB  GLU A 572      -1.366  14.251 -22.071  1.00  0.340          H  
ATOM   9020 1HG  GLU A 572      -3.013  13.688 -20.472  1.00  0.340          H  
ATOM   9021 2HG  GLU A 572      -1.752  13.167 -19.356  1.00  0.340          H  
ATOM   9022  N   LYS A 573       0.854  11.743 -23.398  1.00  0.210          N  
ATOM   9023  CA  LYS A 573       1.524  11.588 -24.687  1.00  0.220          C  
ATOM   9024  C   LYS A 573       1.167  10.253 -25.381  1.00  0.190          C  
ATOM   9025  O   LYS A 573       0.835  10.225 -26.563  1.00  0.200          O  
ATOM   9026  CB  LYS A 573       3.055  11.619 -24.553  1.00  0.300          C  
ATOM   9027  CG  LYS A 573       3.672  12.952 -24.201  1.00  0.300          C  
ATOM   9028  CD  LYS A 573       5.201  12.913 -24.355  1.00  0.300          C  
ATOM   9029  CE  LYS A 573       5.903  12.193 -23.197  1.00  0.300          C  
ATOM   9030  NZ  LYS A 573       7.380  12.251 -23.339  1.00  0.300          N  
ATOM   9031  H   LYS A 573       1.377  11.580 -22.530  1.00  0.250          H  
ATOM   9032  HA  LYS A 573       1.210  12.400 -25.340  1.00  0.260          H  
ATOM   9033 1HB  LYS A 573       3.357  10.907 -23.796  1.00  0.360          H  
ATOM   9034 2HB  LYS A 573       3.493  11.291 -25.495  1.00  0.360          H  
ATOM   9035 1HG  LYS A 573       3.261  13.719 -24.856  1.00  0.360          H  
ATOM   9036 2HG  LYS A 573       3.429  13.199 -23.169  1.00  0.360          H  
ATOM   9037 1HD  LYS A 573       5.460  12.410 -25.288  1.00  0.360          H  
ATOM   9038 2HD  LYS A 573       5.576  13.934 -24.401  1.00  0.360          H  
ATOM   9039 1HE  LYS A 573       5.624  12.680 -22.266  1.00  0.360          H  
ATOM   9040 2HE  LYS A 573       5.607  11.148 -23.156  1.00  0.360          H  
ATOM   9041 1HZ  LYS A 573       7.832  11.792 -22.526  1.00  0.360          H  
ATOM   9042 2HZ  LYS A 573       7.676  11.784 -24.188  1.00  0.360          H  
ATOM   9043 3HZ  LYS A 573       7.660  13.215 -23.372  1.00  0.360          H  
ATOM   9044  N   GLU A 574       1.223   9.129 -24.657  1.00  0.170          N  
ATOM   9045  CA  GLU A 574       1.024   7.814 -25.293  1.00  0.160          C  
ATOM   9046  C   GLU A 574      -0.377   7.629 -25.879  1.00  0.150          C  
ATOM   9047  O   GLU A 574      -0.551   6.869 -26.841  1.00  0.160          O  
ATOM   9048  CB  GLU A 574       1.323   6.660 -24.330  1.00  0.230          C  
ATOM   9049  CG  GLU A 574       0.260   6.359 -23.296  1.00  0.230          C  
ATOM   9050  CD  GLU A 574       0.739   5.374 -22.287  1.00  0.230          C  
ATOM   9051  OE1 GLU A 574       1.922   5.150 -22.267  1.00  0.230          O  
ATOM   9052  OE2 GLU A 574      -0.044   4.837 -21.536  1.00  0.230          O  
ATOM   9053  H   GLU A 574       1.466   9.192 -23.667  1.00  0.200          H  
ATOM   9054  HA  GLU A 574       1.735   7.736 -26.114  1.00  0.190          H  
ATOM   9055 1HB  GLU A 574       1.507   5.748 -24.898  1.00  0.270          H  
ATOM   9056 2HB  GLU A 574       2.245   6.893 -23.788  1.00  0.270          H  
ATOM   9057 1HG  GLU A 574      -0.028   7.267 -22.831  1.00  0.270          H  
ATOM   9058 2HG  GLU A 574      -0.617   5.952 -23.792  1.00  0.270          H  
ATOM   9059  N   THR A 575      -1.366   8.359 -25.338  1.00  0.150          N  
ATOM   9060  CA  THR A 575      -2.748   8.309 -25.810  1.00  0.150          C  
ATOM   9061  C   THR A 575      -2.995   9.309 -26.926  1.00  0.160          C  
ATOM   9062  O   THR A 575      -4.089   9.366 -27.476  1.00  0.170          O  
ATOM   9063  CB  THR A 575      -3.727   8.658 -24.691  1.00  0.210          C  
ATOM   9064  OG1 THR A 575      -3.456  10.005 -24.261  1.00  0.210          O  
ATOM   9065  CG2 THR A 575      -3.566   7.691 -23.524  1.00  0.210          C  
ATOM   9066  H   THR A 575      -1.182   8.919 -24.495  1.00  0.180          H  
ATOM   9067  HA  THR A 575      -2.956   7.309 -26.181  1.00  0.180          H  
ATOM   9068  HB  THR A 575      -4.749   8.606 -25.068  1.00  0.250          H  
ATOM   9069  HG1 THR A 575      -4.162  10.291 -23.672  1.00  0.250          H  
ATOM   9070 1HG2 THR A 575      -4.261   7.958 -22.732  1.00  0.250          H  
ATOM   9071 2HG2 THR A 575      -3.774   6.679 -23.863  1.00  0.250          H  
ATOM   9072 3HG2 THR A 575      -2.561   7.731 -23.143  1.00  0.250          H  
ATOM   9073  N   ARG A 576      -1.966  10.097 -27.242  1.00  0.170          N  
ATOM   9074  CA  ARG A 576      -1.923  11.173 -28.224  1.00  0.170          C  
ATOM   9075  C   ARG A 576      -2.822  12.361 -27.895  1.00  0.170          C  
ATOM   9076  O   ARG A 576      -3.100  13.187 -28.778  1.00  0.170          O  
ATOM   9077  CB  ARG A 576      -2.272  10.666 -29.628  1.00  0.240          C  
ATOM   9078  CG  ARG A 576      -1.171   9.868 -30.331  1.00  0.240          C  
ATOM   9079  CD  ARG A 576      -1.219   8.438 -29.962  1.00  0.240          C  
ATOM   9080  NE  ARG A 576      -2.411   7.803 -30.472  1.00  0.240          N  
ATOM   9081  CZ  ARG A 576      -3.027   6.719 -29.948  1.00  0.240          C  
ATOM   9082  NH1 ARG A 576      -2.592   6.120 -28.840  1.00  0.240          N  
ATOM   9083  NH2 ARG A 576      -4.099   6.253 -30.572  1.00  0.240          N  
ATOM   9084  H   ARG A 576      -1.084   9.937 -26.754  1.00  0.200          H  
ATOM   9085  HA  ARG A 576      -0.889  11.529 -28.255  1.00  0.200          H  
ATOM   9086 1HB  ARG A 576      -3.164  10.063 -29.605  1.00  0.290          H  
ATOM   9087 2HB  ARG A 576      -2.484  11.515 -30.270  1.00  0.290          H  
ATOM   9088 1HG  ARG A 576      -1.293   9.948 -31.411  1.00  0.290          H  
ATOM   9089 2HG  ARG A 576      -0.191  10.262 -30.047  1.00  0.290          H  
ATOM   9090 1HD  ARG A 576      -0.381   7.949 -30.397  1.00  0.290          H  
ATOM   9091 2HD  ARG A 576      -1.170   8.304 -28.907  1.00  0.290          H  
ATOM   9092  HE  ARG A 576      -2.808   8.194 -31.313  1.00  0.290          H  
ATOM   9093 1HH1 ARG A 576      -1.762   6.460 -28.320  1.00  0.290          H  
ATOM   9094 2HH1 ARG A 576      -3.080   5.316 -28.481  1.00  0.290          H  
ATOM   9095 1HH2 ARG A 576      -4.414   6.713 -31.414  1.00  0.290          H  
ATOM   9096 2HH2 ARG A 576      -4.588   5.446 -30.215  1.00  0.290          H  
ATOM   9097  N   LEU A 577      -3.239  12.506 -26.632  1.00  0.170          N  
ATOM   9098  CA  LEU A 577      -4.027  13.682 -26.285  1.00  0.180          C  
ATOM   9099  C   LEU A 577      -3.215  14.969 -26.418  1.00  0.170          C  
ATOM   9100  O   LEU A 577      -3.716  15.947 -26.968  1.00  0.190          O  
ATOM   9101  CB  LEU A 577      -4.581  13.532 -24.865  1.00  0.250          C  
ATOM   9102  CG  LEU A 577      -5.683  12.448 -24.691  1.00  0.250          C  
ATOM   9103  CD1 LEU A 577      -5.935  12.217 -23.207  1.00  0.250          C  
ATOM   9104  CD2 LEU A 577      -6.992  12.897 -25.367  1.00  0.250          C  
ATOM   9105  H   LEU A 577      -3.042  11.772 -25.940  1.00  0.200          H  
ATOM   9106  HA  LEU A 577      -4.852  13.752 -26.984  1.00  0.220          H  
ATOM   9107 1HB  LEU A 577      -3.751  13.275 -24.198  1.00  0.300          H  
ATOM   9108 2HB  LEU A 577      -4.995  14.489 -24.547  1.00  0.300          H  
ATOM   9109  HG  LEU A 577      -5.349  11.516 -25.147  1.00  0.300          H  
ATOM   9110 1HD1 LEU A 577      -6.703  11.452 -23.085  1.00  0.300          H  
ATOM   9111 2HD1 LEU A 577      -5.015  11.891 -22.722  1.00  0.300          H  
ATOM   9112 3HD1 LEU A 577      -6.267  13.132 -22.752  1.00  0.300          H  
ATOM   9113 1HD2 LEU A 577      -7.718  12.122 -25.225  1.00  0.300          H  
ATOM   9114 2HD2 LEU A 577      -7.348  13.815 -24.919  1.00  0.300          H  
ATOM   9115 3HD2 LEU A 577      -6.857  13.054 -26.419  1.00  0.300          H  
ATOM   9116  N   ARG A 578      -1.950  14.963 -25.971  1.00  0.160          N  
ATOM   9117  CA  ARG A 578      -1.085  16.157 -26.083  1.00  0.180          C  
ATOM   9118  C   ARG A 578      -0.782  16.493 -27.533  1.00  0.170          C  
ATOM   9119  O   ARG A 578      -0.739  17.666 -27.925  1.00  0.200          O  
ATOM   9120  CB  ARG A 578       0.215  15.965 -25.322  1.00  0.240          C  
ATOM   9121  CG  ARG A 578       0.020  16.021 -23.851  1.00  0.240          C  
ATOM   9122  CD  ARG A 578       1.207  15.549 -23.048  1.00  0.240          C  
ATOM   9123  NE  ARG A 578       2.356  16.425 -23.073  1.00  0.240          N  
ATOM   9124  CZ  ARG A 578       2.583  17.417 -22.178  1.00  0.240          C  
ATOM   9125  NH1 ARG A 578       1.741  17.656 -21.172  1.00  0.240          N  
ATOM   9126  NH2 ARG A 578       3.673  18.152 -22.308  1.00  0.240          N  
ATOM   9127  H   ARG A 578      -1.604  14.111 -25.513  1.00  0.190          H  
ATOM   9128  HA  ARG A 578      -1.612  17.002 -25.639  1.00  0.220          H  
ATOM   9129 1HB  ARG A 578       0.642  14.993 -25.572  1.00  0.290          H  
ATOM   9130 2HB  ARG A 578       0.932  16.725 -25.612  1.00  0.290          H  
ATOM   9131 1HG  ARG A 578      -0.187  17.042 -23.568  1.00  0.290          H  
ATOM   9132 2HG  ARG A 578      -0.834  15.436 -23.649  1.00  0.290          H  
ATOM   9133 1HD  ARG A 578       0.913  15.442 -22.026  1.00  0.290          H  
ATOM   9134 2HD  ARG A 578       1.502  14.586 -23.417  1.00  0.290          H  
ATOM   9135  HE  ARG A 578       3.040  16.297 -23.805  1.00  0.290          H  
ATOM   9136 1HH1 ARG A 578       0.885  17.085 -21.025  1.00  0.290          H  
ATOM   9137 2HH1 ARG A 578       1.938  18.403 -20.523  1.00  0.290          H  
ATOM   9138 1HH2 ARG A 578       4.316  17.973 -23.073  1.00  0.290          H  
ATOM   9139 2HH2 ARG A 578       3.866  18.895 -21.654  1.00  0.290          H  
ATOM   9140  N   ASP A 579      -0.603  15.445 -28.332  1.00  0.160          N  
ATOM   9141  CA  ASP A 579      -0.267  15.577 -29.734  1.00  0.160          C  
ATOM   9142  C   ASP A 579      -1.452  16.212 -30.447  1.00  0.170          C  
ATOM   9143  O   ASP A 579      -1.280  17.097 -31.297  1.00  0.180          O  
ATOM   9144  CB  ASP A 579       0.027  14.187 -30.281  1.00  0.220          C  
ATOM   9145  CG  ASP A 579       1.299  13.558 -29.649  1.00  0.220          C  
ATOM   9146  OD1 ASP A 579       2.197  14.254 -29.204  1.00  0.220          O  
ATOM   9147  OD2 ASP A 579       1.294  12.370 -29.519  1.00  0.220          O  
ATOM   9148  H   ASP A 579      -0.662  14.522 -27.924  1.00  0.190          H  
ATOM   9149  HA  ASP A 579       0.593  16.221 -29.843  1.00  0.190          H  
ATOM   9150 1HB  ASP A 579      -0.819  13.535 -30.100  1.00  0.270          H  
ATOM   9151 2HB  ASP A 579       0.166  14.246 -31.364  1.00  0.270          H  
ATOM   9152  N   THR A 580      -2.659  15.795 -30.045  1.00  0.170          N  
ATOM   9153  CA  THR A 580      -3.893  16.340 -30.572  1.00  0.180          C  
ATOM   9154  C   THR A 580      -4.023  17.803 -30.197  1.00  0.190          C  
ATOM   9155  O   THR A 580      -4.334  18.632 -31.053  1.00  0.190          O  
ATOM   9156  CB  THR A 580      -5.127  15.571 -30.065  1.00  0.250          C  
ATOM   9157  OG1 THR A 580      -5.041  14.212 -30.495  1.00  0.250          O  
ATOM   9158  CG2 THR A 580      -6.408  16.210 -30.638  1.00  0.250          C  
ATOM   9159  H   THR A 580      -2.720  15.020 -29.385  1.00  0.200          H  
ATOM   9160  HA  THR A 580      -3.867  16.262 -31.656  1.00  0.220          H  
ATOM   9161  HB  THR A 580      -5.166  15.597 -28.980  1.00  0.300          H  
ATOM   9162  HG1 THR A 580      -4.384  13.736 -29.932  1.00  0.300          H  
ATOM   9163 1HG2 THR A 580      -7.272  15.650 -30.283  1.00  0.300          H  
ATOM   9164 2HG2 THR A 580      -6.497  17.246 -30.313  1.00  0.300          H  
ATOM   9165 3HG2 THR A 580      -6.375  16.177 -31.727  1.00  0.300          H  
ATOM   9166  N   MET A 581      -3.740  18.152 -28.936  1.00  0.190          N  
ATOM   9167  CA  MET A 581      -3.886  19.543 -28.537  1.00  0.200          C  
ATOM   9168  C   MET A 581      -3.039  20.428 -29.418  1.00  0.210          C  
ATOM   9169  O   MET A 581      -3.505  21.491 -29.847  1.00  0.250          O  
ATOM   9170  CB  MET A 581      -3.444  19.782 -27.100  1.00  0.280          C  
ATOM   9171  CG  MET A 581      -4.226  19.102 -26.019  1.00  0.280          C  
ATOM   9172  SD  MET A 581      -5.915  19.530 -25.984  1.00  0.280          S  
ATOM   9173  CE  MET A 581      -6.644  18.170 -26.886  1.00  0.280          C  
ATOM   9174  H   MET A 581      -3.501  17.426 -28.253  1.00  0.230          H  
ATOM   9175  HA  MET A 581      -4.920  19.847 -28.666  1.00  0.240          H  
ATOM   9176 1HB  MET A 581      -2.396  19.509 -26.985  1.00  0.330          H  
ATOM   9177 2HB  MET A 581      -3.532  20.831 -26.915  1.00  0.330          H  
ATOM   9178 1HG  MET A 581      -4.153  18.053 -26.118  1.00  0.330          H  
ATOM   9179 2HG  MET A 581      -3.788  19.375 -25.063  1.00  0.330          H  
ATOM   9180 1HE  MET A 581      -7.701  18.305 -26.901  1.00  0.330          H  
ATOM   9181 2HE  MET A 581      -6.279  18.143 -27.895  1.00  0.330          H  
ATOM   9182 3HE  MET A 581      -6.400  17.228 -26.398  1.00  0.330          H  
ATOM   9183  N   ARG A 582      -1.804  19.994 -29.710  1.00  0.200          N  
ATOM   9184  CA  ARG A 582      -0.944  20.782 -30.577  1.00  0.210          C  
ATOM   9185  C   ARG A 582      -1.533  20.841 -31.991  1.00  0.210          C  
ATOM   9186  O   ARG A 582      -1.594  21.912 -32.599  1.00  0.220          O  
ATOM   9187  CB  ARG A 582       0.468  20.227 -30.606  1.00  0.290          C  
ATOM   9188  CG  ARG A 582       1.236  20.381 -29.281  1.00  0.290          C  
ATOM   9189  CD  ARG A 582       2.690  20.136 -29.445  1.00  0.290          C  
ATOM   9190  NE  ARG A 582       2.939  18.834 -30.026  1.00  0.290          N  
ATOM   9191  CZ  ARG A 582       3.022  17.661 -29.372  1.00  0.290          C  
ATOM   9192  NH1 ARG A 582       2.876  17.578 -28.067  1.00  0.290          N  
ATOM   9193  NH2 ARG A 582       3.231  16.568 -30.071  1.00  0.290          N  
ATOM   9194  H   ARG A 582      -1.461  19.128 -29.279  1.00  0.240          H  
ATOM   9195  HA  ARG A 582      -0.898  21.790 -30.187  1.00  0.250          H  
ATOM   9196 1HB  ARG A 582       0.428  19.165 -30.840  1.00  0.350          H  
ATOM   9197 2HB  ARG A 582       1.043  20.720 -31.385  1.00  0.350          H  
ATOM   9198 1HG  ARG A 582       1.099  21.391 -28.897  1.00  0.350          H  
ATOM   9199 2HG  ARG A 582       0.844  19.668 -28.558  1.00  0.350          H  
ATOM   9200 1HD  ARG A 582       3.108  20.893 -30.112  1.00  0.350          H  
ATOM   9201 2HD  ARG A 582       3.188  20.196 -28.480  1.00  0.350          H  
ATOM   9202  HE  ARG A 582       3.058  18.803 -31.028  1.00  0.350          H  
ATOM   9203 1HH1 ARG A 582       2.704  18.401 -27.519  1.00  0.350          H  
ATOM   9204 2HH1 ARG A 582       2.948  16.670 -27.617  1.00  0.350          H  
ATOM   9205 1HH2 ARG A 582       3.322  16.606 -31.073  1.00  0.350          H  
ATOM   9206 2HH2 ARG A 582       3.222  15.654 -29.604  1.00  0.350          H  
ATOM   9207  N   ALA A 583      -2.041  19.708 -32.509  1.00  0.200          N  
ATOM   9208  CA  ALA A 583      -2.638  19.672 -33.852  1.00  0.210          C  
ATOM   9209  C   ALA A 583      -3.801  20.648 -33.950  1.00  0.230          C  
ATOM   9210  O   ALA A 583      -4.014  21.262 -34.988  1.00  0.250          O  
ATOM   9211  CB  ALA A 583      -3.123  18.274 -34.198  1.00  0.290          C  
ATOM   9212  H   ALA A 583      -1.949  18.831 -31.985  1.00  0.240          H  
ATOM   9213  HA  ALA A 583      -1.880  19.968 -34.570  1.00  0.250          H  
ATOM   9214 1HB  ALA A 583      -3.542  18.274 -35.205  1.00  0.350          H  
ATOM   9215 2HB  ALA A 583      -2.286  17.577 -34.150  1.00  0.350          H  
ATOM   9216 3HB  ALA A 583      -3.888  17.973 -33.490  1.00  0.350          H  
ATOM   9217  N   MET A 584      -4.538  20.804 -32.850  1.00  0.220          N  
ATOM   9218  CA  MET A 584      -5.683  21.702 -32.775  1.00  0.250          C  
ATOM   9219  C   MET A 584      -5.318  23.164 -32.451  1.00  0.280          C  
ATOM   9220  O   MET A 584      -6.213  23.998 -32.313  1.00  0.430          O  
ATOM   9221  CB  MET A 584      -6.700  21.154 -31.769  1.00  0.340          C  
ATOM   9222  CG  MET A 584      -7.390  19.836 -32.205  1.00  0.340          C  
ATOM   9223  SD  MET A 584      -8.427  19.989 -33.699  1.00  0.340          S  
ATOM   9224  CE  MET A 584      -9.845  20.938 -33.088  1.00  0.340          C  
ATOM   9225  H   MET A 584      -4.320  20.209 -32.046  1.00  0.260          H  
ATOM   9226  HA  MET A 584      -6.156  21.707 -33.755  1.00  0.300          H  
ATOM   9227 1HB  MET A 584      -6.184  20.955 -30.828  1.00  0.410          H  
ATOM   9228 2HB  MET A 584      -7.459  21.900 -31.574  1.00  0.410          H  
ATOM   9229 1HG  MET A 584      -6.615  19.097 -32.406  1.00  0.410          H  
ATOM   9230 2HG  MET A 584      -8.000  19.458 -31.414  1.00  0.410          H  
ATOM   9231 1HE  MET A 584     -10.557  21.100 -33.904  1.00  0.410          H  
ATOM   9232 2HE  MET A 584     -10.336  20.382 -32.300  1.00  0.410          H  
ATOM   9233 3HE  MET A 584      -9.516  21.903 -32.706  1.00  0.410          H  
ATOM   9234  N   GLY A 585      -4.023  23.488 -32.310  1.00  0.230          N  
ATOM   9235  CA  GLY A 585      -3.597  24.862 -32.046  1.00  0.260          C  
ATOM   9236  C   GLY A 585      -2.911  25.200 -30.704  1.00  0.250          C  
ATOM   9237  O   GLY A 585      -2.505  26.353 -30.525  1.00  0.300          O  
ATOM   9238  H   GLY A 585      -3.302  22.773 -32.426  1.00  0.280          H  
ATOM   9239 1HA  GLY A 585      -2.919  25.150 -32.850  1.00  0.310          H  
ATOM   9240 2HA  GLY A 585      -4.463  25.510 -32.156  1.00  0.310          H  
ATOM   9241  N   LEU A 586      -2.754  24.255 -29.768  1.00  0.230          N  
ATOM   9242  CA  LEU A 586      -2.092  24.579 -28.495  1.00  0.280          C  
ATOM   9243  C   LEU A 586      -0.567  24.644 -28.652  1.00  0.280          C  
ATOM   9244  O   LEU A 586       0.054  23.702 -29.145  1.00  0.350          O  
ATOM   9245  CB  LEU A 586      -2.433  23.511 -27.443  1.00  0.370          C  
ATOM   9246  CG  LEU A 586      -1.879  23.709 -25.997  1.00  0.370          C  
ATOM   9247  CD1 LEU A 586      -2.495  24.909 -25.358  1.00  0.370          C  
ATOM   9248  CD2 LEU A 586      -2.188  22.492 -25.172  1.00  0.370          C  
ATOM   9249  H   LEU A 586      -3.090  23.300 -29.911  1.00  0.280          H  
ATOM   9250  HA  LEU A 586      -2.448  25.549 -28.166  1.00  0.340          H  
ATOM   9251 1HB  LEU A 586      -3.509  23.402 -27.392  1.00  0.450          H  
ATOM   9252 2HB  LEU A 586      -2.020  22.572 -27.801  1.00  0.450          H  
ATOM   9253  HG  LEU A 586      -0.797  23.855 -26.030  1.00  0.450          H  
ATOM   9254 1HD1 LEU A 586      -2.099  24.989 -24.375  1.00  0.450          H  
ATOM   9255 2HD1 LEU A 586      -2.256  25.803 -25.920  1.00  0.450          H  
ATOM   9256 3HD1 LEU A 586      -3.571  24.791 -25.303  1.00  0.450          H  
ATOM   9257 1HD2 LEU A 586      -1.793  22.628 -24.176  1.00  0.450          H  
ATOM   9258 2HD2 LEU A 586      -3.266  22.340 -25.115  1.00  0.450          H  
ATOM   9259 3HD2 LEU A 586      -1.715  21.629 -25.630  1.00  0.450          H  
ATOM   9260  N   SER A 587       0.062  25.735 -28.211  1.00  0.270          N  
ATOM   9261  CA  SER A 587       1.521  25.800 -28.328  1.00  0.270          C  
ATOM   9262  C   SER A 587       2.198  24.969 -27.241  1.00  0.220          C  
ATOM   9263  O   SER A 587       1.617  24.738 -26.173  1.00  0.240          O  
ATOM   9264  CB  SER A 587       2.025  27.232 -28.232  1.00  0.380          C  
ATOM   9265  OG  SER A 587       1.894  27.764 -26.929  1.00  0.380          O  
ATOM   9266  H   SER A 587      -0.468  26.513 -27.826  1.00  0.320          H  
ATOM   9267  HA  SER A 587       1.806  25.394 -29.300  1.00  0.320          H  
ATOM   9268 1HB  SER A 587       3.071  27.268 -28.536  1.00  0.450          H  
ATOM   9269 2HB  SER A 587       1.466  27.852 -28.932  1.00  0.450          H  
ATOM   9270  HG  SER A 587       2.169  28.688 -27.004  1.00  0.450          H  
ATOM   9271  N   ARG A 588       3.477  24.627 -27.463  1.00  0.220          N  
ATOM   9272  CA  ARG A 588       4.267  23.910 -26.461  1.00  0.240          C  
ATOM   9273  C   ARG A 588       4.458  24.722 -25.187  1.00  0.240          C  
ATOM   9274  O   ARG A 588       4.528  24.166 -24.086  1.00  0.280          O  
ATOM   9275  CB  ARG A 588       5.647  23.544 -26.981  1.00  0.330          C  
ATOM   9276  CG  ARG A 588       5.733  22.447 -28.028  1.00  0.330          C  
ATOM   9277  CD  ARG A 588       7.164  22.222 -28.421  1.00  0.330          C  
ATOM   9278  NE  ARG A 588       7.953  21.721 -27.291  1.00  0.330          N  
ATOM   9279  CZ  ARG A 588       9.305  21.742 -27.198  1.00  0.330          C  
ATOM   9280  NH1 ARG A 588      10.051  22.222 -28.177  1.00  0.330          N  
ATOM   9281  NH2 ARG A 588       9.877  21.268 -26.100  1.00  0.330          N  
ATOM   9282  H   ARG A 588       3.888  24.851 -28.358  1.00  0.260          H  
ATOM   9283  HA  ARG A 588       3.740  22.990 -26.210  1.00  0.290          H  
ATOM   9284 1HB  ARG A 588       6.115  24.427 -27.410  1.00  0.390          H  
ATOM   9285 2HB  ARG A 588       6.259  23.229 -26.140  1.00  0.390          H  
ATOM   9286 1HG  ARG A 588       5.341  21.518 -27.615  1.00  0.390          H  
ATOM   9287 2HG  ARG A 588       5.166  22.724 -28.915  1.00  0.390          H  
ATOM   9288 1HD  ARG A 588       7.220  21.495 -29.232  1.00  0.390          H  
ATOM   9289 2HD  ARG A 588       7.598  23.167 -28.750  1.00  0.390          H  
ATOM   9290  HE  ARG A 588       7.445  21.333 -26.500  1.00  0.390          H  
ATOM   9291 1HH1 ARG A 588       9.637  22.571 -29.058  1.00  0.390          H  
ATOM   9292 2HH1 ARG A 588      11.053  22.237 -28.092  1.00  0.390          H  
ATOM   9293 1HH2 ARG A 588       9.301  20.872 -25.336  1.00  0.390          H  
ATOM   9294 2HH2 ARG A 588      10.896  21.256 -25.998  1.00  0.390          H  
ATOM   9295  N   ALA A 589       4.638  26.038 -25.342  1.00  0.250          N  
ATOM   9296  CA  ALA A 589       4.873  26.899 -24.195  1.00  0.280          C  
ATOM   9297  C   ALA A 589       3.677  26.891 -23.255  1.00  0.270          C  
ATOM   9298  O   ALA A 589       3.850  26.831 -22.029  1.00  0.320          O  
ATOM   9299  CB  ALA A 589       5.181  28.304 -24.668  1.00  0.380          C  
ATOM   9300  H   ALA A 589       4.604  26.435 -26.270  1.00  0.300          H  
ATOM   9301  HA  ALA A 589       5.730  26.511 -23.647  1.00  0.340          H  
ATOM   9302 1HB  ALA A 589       5.391  28.943 -23.811  1.00  0.460          H  
ATOM   9303 2HB  ALA A 589       6.055  28.277 -25.318  1.00  0.460          H  
ATOM   9304 3HB  ALA A 589       4.331  28.699 -25.220  1.00  0.460          H  
ATOM   9305  N   VAL A 590       2.463  26.922 -23.826  1.00  0.240          N  
ATOM   9306  CA  VAL A 590       1.271  26.895 -22.998  1.00  0.260          C  
ATOM   9307  C   VAL A 590       1.141  25.526 -22.373  1.00  0.240          C  
ATOM   9308  O   VAL A 590       0.867  25.410 -21.179  1.00  0.260          O  
ATOM   9309  CB  VAL A 590      -0.014  27.198 -23.777  1.00  0.360          C  
ATOM   9310  CG1 VAL A 590      -1.182  26.993 -22.875  1.00  0.360          C  
ATOM   9311  CG2 VAL A 590      -0.042  28.605 -24.237  1.00  0.360          C  
ATOM   9312  H   VAL A 590       2.382  26.999 -24.841  1.00  0.290          H  
ATOM   9313  HA  VAL A 590       1.377  27.638 -22.208  1.00  0.310          H  
ATOM   9314  HB  VAL A 590      -0.084  26.523 -24.635  1.00  0.430          H  
ATOM   9315 1HG1 VAL A 590      -2.084  27.213 -23.413  1.00  0.430          H  
ATOM   9316 2HG1 VAL A 590      -1.236  25.982 -22.506  1.00  0.430          H  
ATOM   9317 3HG1 VAL A 590      -1.074  27.670 -22.044  1.00  0.430          H  
ATOM   9318 1HG2 VAL A 590      -0.960  28.795 -24.778  1.00  0.430          H  
ATOM   9319 2HG2 VAL A 590       0.002  29.260 -23.372  1.00  0.430          H  
ATOM   9320 3HG2 VAL A 590       0.798  28.791 -24.884  1.00  0.430          H  
ATOM   9321  N   LEU A 591       1.318  24.476 -23.177  1.00  0.230          N  
ATOM   9322  CA  LEU A 591       1.144  23.127 -22.685  1.00  0.230          C  
ATOM   9323  C   LEU A 591       2.020  22.864 -21.460  1.00  0.230          C  
ATOM   9324  O   LEU A 591       1.526  22.358 -20.440  1.00  0.240          O  
ATOM   9325  CB  LEU A 591       1.403  22.132 -23.829  1.00  0.320          C  
ATOM   9326  CG  LEU A 591       1.296  20.618 -23.520  1.00  0.320          C  
ATOM   9327  CD1 LEU A 591      -0.111  20.242 -23.016  1.00  0.320          C  
ATOM   9328  CD2 LEU A 591       1.608  19.839 -24.822  1.00  0.320          C  
ATOM   9329  H   LEU A 591       1.537  24.616 -24.168  1.00  0.280          H  
ATOM   9330  HA  LEU A 591       0.120  23.024 -22.403  1.00  0.280          H  
ATOM   9331 1HB  LEU A 591       0.735  22.366 -24.653  1.00  0.390          H  
ATOM   9332 2HB  LEU A 591       2.417  22.307 -24.178  1.00  0.390          H  
ATOM   9333  HG  LEU A 591       2.012  20.362 -22.748  1.00  0.390          H  
ATOM   9334 1HD1 LEU A 591      -0.146  19.185 -22.809  1.00  0.390          H  
ATOM   9335 2HD1 LEU A 591      -0.338  20.780 -22.102  1.00  0.390          H  
ATOM   9336 3HD1 LEU A 591      -0.843  20.475 -23.763  1.00  0.390          H  
ATOM   9337 1HD2 LEU A 591       1.554  18.780 -24.628  1.00  0.390          H  
ATOM   9338 2HD2 LEU A 591       0.877  20.103 -25.596  1.00  0.390          H  
ATOM   9339 3HD2 LEU A 591       2.607  20.095 -25.168  1.00  0.390          H  
ATOM   9340  N   TRP A 592       3.301  23.250 -21.525  1.00  0.240          N  
ATOM   9341  CA  TRP A 592       4.180  23.084 -20.379  1.00  0.250          C  
ATOM   9342  C   TRP A 592       3.710  23.923 -19.198  1.00  0.240          C  
ATOM   9343  O   TRP A 592       3.607  23.402 -18.082  1.00  0.240          O  
ATOM   9344  CB  TRP A 592       5.630  23.445 -20.706  1.00  0.350          C  
ATOM   9345  CG  TRP A 592       6.590  23.379 -19.493  1.00  0.350          C  
ATOM   9346  CD1 TRP A 592       6.444  22.680 -18.309  1.00  0.350          C  
ATOM   9347  CD2 TRP A 592       7.851  24.063 -19.385  1.00  0.350          C  
ATOM   9348  NE1 TRP A 592       7.519  22.908 -17.490  1.00  0.350          N  
ATOM   9349  CE2 TRP A 592       8.389  23.748 -18.128  1.00  0.350          C  
ATOM   9350  CE3 TRP A 592       8.559  24.905 -20.236  1.00  0.350          C  
ATOM   9351  CZ2 TRP A 592       9.601  24.249 -17.714  1.00  0.350          C  
ATOM   9352  CZ3 TRP A 592       9.777  25.402 -19.824  1.00  0.350          C  
ATOM   9353  CH2 TRP A 592      10.285  25.087 -18.598  1.00  0.350          C  
ATOM   9354  H   TRP A 592       3.665  23.653 -22.395  1.00  0.290          H  
ATOM   9355  HA  TRP A 592       4.153  22.036 -20.085  1.00  0.300          H  
ATOM   9356 1HB  TRP A 592       6.004  22.767 -21.472  1.00  0.420          H  
ATOM   9357 2HB  TRP A 592       5.663  24.454 -21.125  1.00  0.420          H  
ATOM   9358  HD1 TRP A 592       5.607  22.038 -18.049  1.00  0.420          H  
ATOM   9359  HE1 TRP A 592       7.655  22.506 -16.570  1.00  0.420          H  
ATOM   9360  HE3 TRP A 592       8.162  25.165 -21.209  1.00  0.420          H  
ATOM   9361  HZ2 TRP A 592      10.023  24.010 -16.741  1.00  0.420          H  
ATOM   9362  HZ3 TRP A 592      10.322  26.059 -20.502  1.00  0.420          H  
ATOM   9363  HH2 TRP A 592      11.245  25.506 -18.310  1.00  0.420          H  
ATOM   9364  N   LEU A 593       3.435  25.219 -19.406  1.00  0.240          N  
ATOM   9365  CA  LEU A 593       3.065  26.038 -18.265  1.00  0.250          C  
ATOM   9366  C   LEU A 593       1.802  25.527 -17.594  1.00  0.240          C  
ATOM   9367  O   LEU A 593       1.721  25.541 -16.366  1.00  0.250          O  
ATOM   9368  CB  LEU A 593       2.886  27.507 -18.648  1.00  0.350          C  
ATOM   9369  CG  LEU A 593       2.514  28.473 -17.467  1.00  0.350          C  
ATOM   9370  CD1 LEU A 593       3.591  28.470 -16.388  1.00  0.350          C  
ATOM   9371  CD2 LEU A 593       2.337  29.837 -18.005  1.00  0.350          C  
ATOM   9372  H   LEU A 593       3.501  25.643 -20.338  1.00  0.290          H  
ATOM   9373  HA  LEU A 593       3.884  25.969 -17.558  1.00  0.300          H  
ATOM   9374 1HB  LEU A 593       3.810  27.861 -19.107  1.00  0.420          H  
ATOM   9375 2HB  LEU A 593       2.096  27.567 -19.399  1.00  0.420          H  
ATOM   9376  HG  LEU A 593       1.587  28.145 -17.019  1.00  0.420          H  
ATOM   9377 1HD1 LEU A 593       3.299  29.149 -15.588  1.00  0.420          H  
ATOM   9378 2HD1 LEU A 593       3.704  27.484 -15.980  1.00  0.420          H  
ATOM   9379 3HD1 LEU A 593       4.538  28.796 -16.812  1.00  0.420          H  
ATOM   9380 1HD2 LEU A 593       2.048  30.520 -17.206  1.00  0.420          H  
ATOM   9381 2HD2 LEU A 593       3.264  30.183 -18.459  1.00  0.420          H  
ATOM   9382 3HD2 LEU A 593       1.566  29.789 -18.742  1.00  0.420          H  
ATOM   9383  N   GLY A 594       0.823  25.092 -18.387  1.00  0.230          N  
ATOM   9384  CA  GLY A 594      -0.421  24.566 -17.868  1.00  0.250          C  
ATOM   9385  C   GLY A 594      -0.125  23.408 -16.947  1.00  0.230          C  
ATOM   9386  O   GLY A 594      -0.596  23.387 -15.811  1.00  0.230          O  
ATOM   9387  H   GLY A 594       0.950  25.135 -19.398  1.00  0.280          H  
ATOM   9388 1HA  GLY A 594      -0.966  25.342 -17.336  1.00  0.300          H  
ATOM   9389 2HA  GLY A 594      -1.038  24.226 -18.687  1.00  0.300          H  
ATOM   9390  N   TRP A 595       0.648  22.432 -17.432  1.00  0.240          N  
ATOM   9391  CA  TRP A 595       1.005  21.269 -16.629  1.00  0.240          C  
ATOM   9392  C   TRP A 595       1.685  21.667 -15.324  1.00  0.220          C  
ATOM   9393  O   TRP A 595       1.348  21.150 -14.250  1.00  0.220          O  
ATOM   9394  CB  TRP A 595       1.927  20.327 -17.396  1.00  0.340          C  
ATOM   9395  CG  TRP A 595       2.315  19.190 -16.558  1.00  0.340          C  
ATOM   9396  CD1 TRP A 595       3.526  18.962 -15.983  1.00  0.340          C  
ATOM   9397  CD2 TRP A 595       1.459  18.116 -16.140  1.00  0.340          C  
ATOM   9398  NE1 TRP A 595       3.479  17.824 -15.243  1.00  0.340          N  
ATOM   9399  CE2 TRP A 595       2.211  17.295 -15.321  1.00  0.340          C  
ATOM   9400  CE3 TRP A 595       0.122  17.797 -16.386  1.00  0.340          C  
ATOM   9401  CZ2 TRP A 595       1.676  16.171 -14.732  1.00  0.340          C  
ATOM   9402  CZ3 TRP A 595      -0.410  16.678 -15.798  1.00  0.340          C  
ATOM   9403  CH2 TRP A 595       0.346  15.892 -14.988  1.00  0.340          C  
ATOM   9404  H   TRP A 595       0.994  22.514 -18.396  1.00  0.290          H  
ATOM   9405  HA  TRP A 595       0.092  20.733 -16.385  1.00  0.290          H  
ATOM   9406 1HB  TRP A 595       1.425  19.963 -18.292  1.00  0.400          H  
ATOM   9407 2HB  TRP A 595       2.823  20.865 -17.714  1.00  0.400          H  
ATOM   9408  HD1 TRP A 595       4.401  19.603 -16.093  1.00  0.400          H  
ATOM   9409  HE1 TRP A 595       4.247  17.445 -14.714  1.00  0.400          H  
ATOM   9410  HE3 TRP A 595      -0.491  18.420 -17.029  1.00  0.400          H  
ATOM   9411  HZ2 TRP A 595       2.261  15.530 -14.088  1.00  0.400          H  
ATOM   9412  HZ3 TRP A 595      -1.458  16.440 -15.996  1.00  0.400          H  
ATOM   9413  HH2 TRP A 595      -0.113  15.030 -14.534  1.00  0.400          H  
ATOM   9414  N   PHE A 596       2.662  22.568 -15.430  1.00  0.220          N  
ATOM   9415  CA  PHE A 596       3.429  23.057 -14.300  1.00  0.210          C  
ATOM   9416  C   PHE A 596       2.514  23.660 -13.236  1.00  0.210          C  
ATOM   9417  O   PHE A 596       2.583  23.272 -12.066  1.00  0.210          O  
ATOM   9418  CB  PHE A 596       4.439  24.084 -14.824  1.00  0.300          C  
ATOM   9419  CG  PHE A 596       5.283  24.838 -13.844  1.00  0.300          C  
ATOM   9420  CD1 PHE A 596       6.437  24.292 -13.275  1.00  0.300          C  
ATOM   9421  CD2 PHE A 596       4.939  26.142 -13.528  1.00  0.300          C  
ATOM   9422  CE1 PHE A 596       7.213  25.052 -12.417  1.00  0.300          C  
ATOM   9423  CE2 PHE A 596       5.707  26.894 -12.681  1.00  0.300          C  
ATOM   9424  CZ  PHE A 596       6.848  26.356 -12.127  1.00  0.300          C  
ATOM   9425  H   PHE A 596       2.885  22.931 -16.363  1.00  0.260          H  
ATOM   9426  HA  PHE A 596       3.968  22.219 -13.867  1.00  0.250          H  
ATOM   9427 1HB  PHE A 596       5.108  23.585 -15.523  1.00  0.360          H  
ATOM   9428 2HB  PHE A 596       3.902  24.813 -15.406  1.00  0.360          H  
ATOM   9429  HD1 PHE A 596       6.734  23.271 -13.511  1.00  0.360          H  
ATOM   9430  HD2 PHE A 596       4.044  26.571 -13.966  1.00  0.360          H  
ATOM   9431  HE1 PHE A 596       8.116  24.634 -11.972  1.00  0.360          H  
ATOM   9432  HE2 PHE A 596       5.418  27.920 -12.447  1.00  0.360          H  
ATOM   9433  HZ  PHE A 596       7.457  26.955 -11.455  1.00  0.360          H  
ATOM   9434  N   LEU A 597       1.638  24.584 -13.646  1.00  0.220          N  
ATOM   9435  CA  LEU A 597       0.716  25.238 -12.727  1.00  0.230          C  
ATOM   9436  C   LEU A 597      -0.317  24.259 -12.173  1.00  0.230          C  
ATOM   9437  O   LEU A 597      -0.701  24.353 -10.996  1.00  0.230          O  
ATOM   9438  CB  LEU A 597      -0.009  26.377 -13.442  1.00  0.320          C  
ATOM   9439  CG  LEU A 597       0.834  27.599 -13.881  1.00  0.320          C  
ATOM   9440  CD1 LEU A 597      -0.066  28.509 -14.708  1.00  0.320          C  
ATOM   9441  CD2 LEU A 597       1.425  28.339 -12.680  1.00  0.320          C  
ATOM   9442  H   LEU A 597       1.621  24.846 -14.636  1.00  0.260          H  
ATOM   9443  HA  LEU A 597       1.288  25.625 -11.891  1.00  0.280          H  
ATOM   9444 1HB  LEU A 597      -0.422  25.959 -14.350  1.00  0.380          H  
ATOM   9445 2HB  LEU A 597      -0.832  26.725 -12.817  1.00  0.380          H  
ATOM   9446  HG  LEU A 597       1.643  27.260 -14.517  1.00  0.380          H  
ATOM   9447 1HD1 LEU A 597       0.506  29.365 -15.062  1.00  0.380          H  
ATOM   9448 2HD1 LEU A 597      -0.448  27.954 -15.556  1.00  0.380          H  
ATOM   9449 3HD1 LEU A 597      -0.898  28.857 -14.100  1.00  0.380          H  
ATOM   9450 1HD2 LEU A 597       2.004  29.190 -13.038  1.00  0.380          H  
ATOM   9451 2HD2 LEU A 597       0.620  28.693 -12.035  1.00  0.380          H  
ATOM   9452 3HD2 LEU A 597       2.080  27.684 -12.115  1.00  0.380          H  
ATOM   9453  N   SER A 598      -0.770  23.318 -13.014  1.00  0.230          N  
ATOM   9454  CA  SER A 598      -1.752  22.323 -12.615  1.00  0.230          C  
ATOM   9455  C   SER A 598      -1.200  21.526 -11.460  1.00  0.230          C  
ATOM   9456  O   SER A 598      -1.902  21.293 -10.480  1.00  0.230          O  
ATOM   9457  CB  SER A 598      -2.076  21.389 -13.768  1.00  0.320          C  
ATOM   9458  OG  SER A 598      -3.020  20.413 -13.395  1.00  0.320          O  
ATOM   9459  H   SER A 598      -0.455  23.309 -13.985  1.00  0.280          H  
ATOM   9460  HA  SER A 598      -2.660  22.832 -12.294  1.00  0.280          H  
ATOM   9461 1HB  SER A 598      -2.458  21.967 -14.610  1.00  0.390          H  
ATOM   9462 2HB  SER A 598      -1.170  20.901 -14.101  1.00  0.390          H  
ATOM   9463  HG  SER A 598      -3.110  19.842 -14.166  1.00  0.390          H  
ATOM   9464  N   CYS A 599       0.063  21.101 -11.581  1.00  0.220          N  
ATOM   9465  CA  CYS A 599       0.736  20.372 -10.523  1.00  0.210          C  
ATOM   9466  C   CYS A 599       1.066  21.239  -9.319  1.00  0.220          C  
ATOM   9467  O   CYS A 599       0.878  20.808  -8.180  1.00  0.230          O  
ATOM   9468  CB  CYS A 599       2.040  19.801 -11.026  1.00  0.300          C  
ATOM   9469  SG  CYS A 599       1.856  18.520 -12.187  1.00  0.300          S  
ATOM   9470  H   CYS A 599       0.553  21.281 -12.461  1.00  0.260          H  
ATOM   9471  HA  CYS A 599       0.088  19.559 -10.199  1.00  0.250          H  
ATOM   9472 1HB  CYS A 599       2.601  20.596 -11.502  1.00  0.360          H  
ATOM   9473 2HB  CYS A 599       2.617  19.433 -10.194  1.00  0.360          H  
ATOM   9474  HG  CYS A 599       1.584  19.325 -13.244  1.00  0.360          H  
ATOM   9475  N   LEU A 600       1.543  22.463  -9.535  1.00  0.220          N  
ATOM   9476  CA  LEU A 600       1.895  23.273  -8.391  1.00  0.220          C  
ATOM   9477  C   LEU A 600       0.751  23.676  -7.520  1.00  0.240          C  
ATOM   9478  O   LEU A 600       0.949  23.798  -6.320  1.00  0.240          O  
ATOM   9479  CB  LEU A 600       2.765  24.462  -8.754  1.00  0.310          C  
ATOM   9480  CG  LEU A 600       4.198  24.090  -9.130  1.00  0.310          C  
ATOM   9481  CD1 LEU A 600       4.876  25.280  -9.635  1.00  0.310          C  
ATOM   9482  CD2 LEU A 600       4.983  23.536  -7.877  1.00  0.310          C  
ATOM   9483  H   LEU A 600       1.710  22.811 -10.482  1.00  0.260          H  
ATOM   9484  HA  LEU A 600       2.498  22.651  -7.776  1.00  0.260          H  
ATOM   9485 1HB  LEU A 600       2.309  24.973  -9.604  1.00  0.370          H  
ATOM   9486 2HB  LEU A 600       2.796  25.148  -7.918  1.00  0.370          H  
ATOM   9487  HG  LEU A 600       4.180  23.340  -9.918  1.00  0.370          H  
ATOM   9488 1HD1 LEU A 600       5.884  25.005  -9.908  1.00  0.370          H  
ATOM   9489 2HD1 LEU A 600       4.338  25.648 -10.505  1.00  0.370          H  
ATOM   9490 3HD1 LEU A 600       4.903  26.049  -8.868  1.00  0.370          H  
ATOM   9491 1HD2 LEU A 600       5.951  23.283  -8.180  1.00  0.370          H  
ATOM   9492 2HD2 LEU A 600       5.028  24.296  -7.101  1.00  0.370          H  
ATOM   9493 3HD2 LEU A 600       4.551  22.655  -7.468  1.00  0.370          H  
ATOM   9494  N   GLY A 601      -0.450  23.877  -8.038  1.00  0.240          N  
ATOM   9495  CA  GLY A 601      -1.495  24.219  -7.089  1.00  0.260          C  
ATOM   9496  C   GLY A 601      -1.487  23.157  -5.964  1.00  0.260          C  
ATOM   9497  O   GLY A 601      -1.205  23.505  -4.817  1.00  0.260          O  
ATOM   9498  H   GLY A 601      -0.610  23.851  -9.053  1.00  0.290          H  
ATOM   9499 1HA  GLY A 601      -1.288  25.202  -6.667  1.00  0.310          H  
ATOM   9500 2HA  GLY A 601      -2.462  24.282  -7.585  1.00  0.310          H  
ATOM   9501  N   PRO A 602      -1.812  21.876  -6.241  1.00  0.250          N  
ATOM   9502  CA  PRO A 602      -1.765  20.749  -5.312  1.00  0.260          C  
ATOM   9503  C   PRO A 602      -0.427  20.553  -4.579  1.00  0.250          C  
ATOM   9504  O   PRO A 602      -0.437  20.213  -3.397  1.00  0.250          O  
ATOM   9505  CB  PRO A 602      -2.065  19.571  -6.245  1.00  0.390          C  
ATOM   9506  CG  PRO A 602      -2.937  20.181  -7.303  1.00  0.390          C  
ATOM   9507  CD  PRO A 602      -2.328  21.529  -7.549  1.00  0.390          C  
ATOM   9508  HA  PRO A 602      -2.567  20.871  -4.592  1.00  0.310          H  
ATOM   9509 1HB  PRO A 602      -1.126  19.177  -6.663  1.00  0.470          H  
ATOM   9510 2HB  PRO A 602      -2.545  18.750  -5.685  1.00  0.470          H  
ATOM   9511 1HG  PRO A 602      -2.945  19.557  -8.205  1.00  0.470          H  
ATOM   9512 2HG  PRO A 602      -3.968  20.253  -6.951  1.00  0.470          H  
ATOM   9513 1HD  PRO A 602      -1.514  21.425  -8.226  1.00  0.470          H  
ATOM   9514 2HD  PRO A 602      -3.086  22.217  -7.912  1.00  0.470          H  
ATOM   9515  N   PHE A 603       0.715  20.811  -5.222  1.00  0.240          N  
ATOM   9516  CA  PHE A 603       1.995  20.633  -4.527  1.00  0.240          C  
ATOM   9517  C   PHE A 603       2.250  21.726  -3.501  1.00  0.250          C  
ATOM   9518  O   PHE A 603       2.812  21.467  -2.440  1.00  0.260          O  
ATOM   9519  CB  PHE A 603       3.188  20.612  -5.459  1.00  0.340          C  
ATOM   9520  CG  PHE A 603       3.560  19.336  -6.204  1.00  0.340          C  
ATOM   9521  CD1 PHE A 603       2.696  18.653  -7.047  1.00  0.340          C  
ATOM   9522  CD2 PHE A 603       4.862  18.853  -6.083  1.00  0.340          C  
ATOM   9523  CE1 PHE A 603       3.120  17.539  -7.740  1.00  0.340          C  
ATOM   9524  CE2 PHE A 603       5.277  17.744  -6.770  1.00  0.340          C  
ATOM   9525  CZ  PHE A 603       4.418  17.090  -7.605  1.00  0.340          C  
ATOM   9526  H   PHE A 603       0.722  21.055  -6.219  1.00  0.290          H  
ATOM   9527  HA  PHE A 603       1.963  19.680  -4.004  1.00  0.290          H  
ATOM   9528 1HB  PHE A 603       3.066  21.373  -6.172  1.00  0.400          H  
ATOM   9529 2HB  PHE A 603       4.017  20.879  -4.871  1.00  0.400          H  
ATOM   9530  HD1 PHE A 603       1.681  18.983  -7.164  1.00  0.400          H  
ATOM   9531  HD2 PHE A 603       5.566  19.374  -5.433  1.00  0.400          H  
ATOM   9532  HE1 PHE A 603       2.422  17.015  -8.398  1.00  0.400          H  
ATOM   9533  HE2 PHE A 603       6.279  17.394  -6.658  1.00  0.400          H  
ATOM   9534  HZ  PHE A 603       4.752  16.206  -8.155  1.00  0.400          H  
ATOM   9535  N   LEU A 604       1.891  22.955  -3.823  1.00  0.250          N  
ATOM   9536  CA  LEU A 604       2.119  24.045  -2.906  1.00  0.260          C  
ATOM   9537  C   LEU A 604       1.053  23.982  -1.816  1.00  0.270          C  
ATOM   9538  O   LEU A 604       1.335  24.337  -0.668  1.00  0.270          O  
ATOM   9539  CB  LEU A 604       2.136  25.363  -3.675  1.00  0.360          C  
ATOM   9540  CG  LEU A 604       3.319  25.494  -4.729  1.00  0.360          C  
ATOM   9541  CD1 LEU A 604       3.145  26.766  -5.518  1.00  0.360          C  
ATOM   9542  CD2 LEU A 604       4.689  25.478  -4.041  1.00  0.360          C  
ATOM   9543  H   LEU A 604       1.455  23.144  -4.725  1.00  0.300          H  
ATOM   9544  HA  LEU A 604       3.076  23.906  -2.421  1.00  0.310          H  
ATOM   9545 1HB  LEU A 604       1.190  25.457  -4.219  1.00  0.430          H  
ATOM   9546 2HB  LEU A 604       2.211  26.183  -2.967  1.00  0.430          H  
ATOM   9547  HG  LEU A 604       3.262  24.656  -5.427  1.00  0.430          H  
ATOM   9548 1HD1 LEU A 604       3.938  26.843  -6.261  1.00  0.430          H  
ATOM   9549 2HD1 LEU A 604       2.176  26.746  -6.020  1.00  0.430          H  
ATOM   9550 3HD1 LEU A 604       3.190  27.624  -4.848  1.00  0.430          H  
ATOM   9551 1HD2 LEU A 604       5.476  25.566  -4.794  1.00  0.430          H  
ATOM   9552 2HD2 LEU A 604       4.748  26.314  -3.352  1.00  0.430          H  
ATOM   9553 3HD2 LEU A 604       4.834  24.555  -3.500  1.00  0.430          H  
ATOM   9554  N   LEU A 605      -0.163  23.505  -2.150  1.00  0.280          N  
ATOM   9555  CA  LEU A 605      -1.176  23.313  -1.123  1.00  0.290          C  
ATOM   9556  C   LEU A 605      -0.668  22.233  -0.180  1.00  0.290          C  
ATOM   9557  O   LEU A 605      -0.804  22.366   1.036  1.00  0.300          O  
ATOM   9558  CB  LEU A 605      -2.519  22.895  -1.733  1.00  0.400          C  
ATOM   9559  CG  LEU A 605      -3.321  23.957  -2.533  1.00  0.400          C  
ATOM   9560  CD1 LEU A 605      -4.464  23.250  -3.266  1.00  0.400          C  
ATOM   9561  CD2 LEU A 605      -3.875  25.010  -1.590  1.00  0.400          C  
ATOM   9562  H   LEU A 605      -0.393  23.286  -3.124  1.00  0.340          H  
ATOM   9563  HA  LEU A 605      -1.290  24.232  -0.559  1.00  0.350          H  
ATOM   9564 1HB  LEU A 605      -2.316  22.082  -2.417  1.00  0.480          H  
ATOM   9565 2HB  LEU A 605      -3.158  22.521  -0.935  1.00  0.480          H  
ATOM   9566  HG  LEU A 605      -2.684  24.443  -3.256  1.00  0.480          H  
ATOM   9567 1HD1 LEU A 605      -5.036  23.981  -3.833  1.00  0.480          H  
ATOM   9568 2HD1 LEU A 605      -4.056  22.511  -3.947  1.00  0.480          H  
ATOM   9569 3HD1 LEU A 605      -5.117  22.758  -2.546  1.00  0.480          H  
ATOM   9570 1HD2 LEU A 605      -4.442  25.738  -2.167  1.00  0.480          H  
ATOM   9571 2HD2 LEU A 605      -4.530  24.540  -0.856  1.00  0.480          H  
ATOM   9572 3HD2 LEU A 605      -3.065  25.518  -1.078  1.00  0.480          H  
ATOM   9573  N   SER A 606      -0.045  21.185  -0.743  1.00  0.280          N  
ATOM   9574  CA  SER A 606       0.546  20.109   0.029  1.00  0.300          C  
ATOM   9575  C   SER A 606       1.660  20.647   0.917  1.00  0.290          C  
ATOM   9576  O   SER A 606       1.700  20.349   2.113  1.00  0.300          O  
ATOM   9577  CB  SER A 606       1.063  19.025  -0.883  1.00  0.410          C  
ATOM   9578  OG  SER A 606       1.636  18.009  -0.154  1.00  0.410          O  
ATOM   9579  H   SER A 606      -0.017  21.097  -1.758  1.00  0.340          H  
ATOM   9580  HA  SER A 606      -0.220  19.674   0.665  1.00  0.360          H  
ATOM   9581 1HB  SER A 606       0.240  18.628  -1.470  1.00  0.490          H  
ATOM   9582 2HB  SER A 606       1.784  19.425  -1.569  1.00  0.490          H  
ATOM   9583  HG  SER A 606       1.863  17.328  -0.791  1.00  0.490          H  
ATOM   9584  N   ALA A 607       2.550  21.494   0.375  1.00  0.280          N  
ATOM   9585  CA  ALA A 607       3.606  22.057   1.206  1.00  0.280          C  
ATOM   9586  C   ALA A 607       2.997  22.821   2.381  1.00  0.280          C  
ATOM   9587  O   ALA A 607       3.474  22.686   3.506  1.00  0.280          O  
ATOM   9588  CB  ALA A 607       4.492  22.996   0.392  1.00  0.390          C  
ATOM   9589  H   ALA A 607       2.521  21.688  -0.627  1.00  0.340          H  
ATOM   9590  HA  ALA A 607       4.207  21.239   1.598  1.00  0.340          H  
ATOM   9591 1HB  ALA A 607       5.267  23.407   1.021  1.00  0.470          H  
ATOM   9592 2HB  ALA A 607       4.944  22.463  -0.435  1.00  0.470          H  
ATOM   9593 3HB  ALA A 607       3.887  23.800   0.002  1.00  0.470          H  
ATOM   9594  N   ALA A 608       1.931  23.597   2.143  1.00  0.280          N  
ATOM   9595  CA  ALA A 608       1.277  24.334   3.221  1.00  0.280          C  
ATOM   9596  C   ALA A 608       0.655  23.389   4.263  1.00  0.290          C  
ATOM   9597  O   ALA A 608       0.752  23.641   5.472  1.00  0.300          O  
ATOM   9598  CB  ALA A 608       0.221  25.252   2.644  1.00  0.390          C  
ATOM   9599  H   ALA A 608       1.600  23.712   1.178  1.00  0.340          H  
ATOM   9600  HA  ALA A 608       2.033  24.935   3.724  1.00  0.340          H  
ATOM   9601 1HB  ALA A 608      -0.241  25.826   3.444  1.00  0.470          H  
ATOM   9602 2HB  ALA A 608       0.688  25.928   1.929  1.00  0.470          H  
ATOM   9603 3HB  ALA A 608      -0.537  24.660   2.137  1.00  0.470          H  
ATOM   9604  N   LEU A 609       0.023  22.299   3.800  1.00  0.300          N  
ATOM   9605  CA  LEU A 609      -0.576  21.312   4.695  1.00  0.320          C  
ATOM   9606  C   LEU A 609       0.503  20.633   5.535  1.00  0.320          C  
ATOM   9607  O   LEU A 609       0.307  20.358   6.728  1.00  0.330          O  
ATOM   9608  CB  LEU A 609      -1.357  20.267   3.882  1.00  0.440          C  
ATOM   9609  CG  LEU A 609      -2.661  20.692   3.195  1.00  0.440          C  
ATOM   9610  CD1 LEU A 609      -3.098  19.563   2.243  1.00  0.440          C  
ATOM   9611  CD2 LEU A 609      -3.738  20.928   4.253  1.00  0.440          C  
ATOM   9612  H   LEU A 609      -0.086  22.187   2.785  1.00  0.360          H  
ATOM   9613  HA  LEU A 609      -1.246  21.828   5.371  1.00  0.380          H  
ATOM   9614 1HB  LEU A 609      -0.695  19.872   3.114  1.00  0.530          H  
ATOM   9615 2HB  LEU A 609      -1.625  19.475   4.528  1.00  0.530          H  
ATOM   9616  HG  LEU A 609      -2.510  21.602   2.623  1.00  0.530          H  
ATOM   9617 1HD1 LEU A 609      -4.026  19.841   1.748  1.00  0.530          H  
ATOM   9618 2HD1 LEU A 609      -2.332  19.395   1.493  1.00  0.530          H  
ATOM   9619 3HD1 LEU A 609      -3.248  18.650   2.808  1.00  0.530          H  
ATOM   9620 1HD2 LEU A 609      -4.668  21.214   3.763  1.00  0.530          H  
ATOM   9621 2HD2 LEU A 609      -3.895  20.011   4.824  1.00  0.530          H  
ATOM   9622 3HD2 LEU A 609      -3.438  21.723   4.925  1.00  0.530          H  
ATOM   9623  N   LEU A 610       1.655  20.369   4.917  1.00  0.300          N  
ATOM   9624  CA  LEU A 610       2.767  19.775   5.623  1.00  0.310          C  
ATOM   9625  C   LEU A 610       3.317  20.747   6.662  1.00  0.300          C  
ATOM   9626  O   LEU A 610       3.645  20.322   7.772  1.00  0.310          O  
ATOM   9627  CB  LEU A 610       3.840  19.251   4.661  1.00  0.430          C  
ATOM   9628  CG  LEU A 610       5.089  18.608   5.338  1.00  0.430          C  
ATOM   9629  CD1 LEU A 610       4.684  17.486   6.274  1.00  0.430          C  
ATOM   9630  CD2 LEU A 610       6.021  18.030   4.256  1.00  0.430          C  
ATOM   9631  H   LEU A 610       1.733  20.556   3.915  1.00  0.360          H  
ATOM   9632  HA  LEU A 610       2.369  18.914   6.151  1.00  0.370          H  
ATOM   9633 1HB  LEU A 610       3.381  18.512   4.002  1.00  0.520          H  
ATOM   9634 2HB  LEU A 610       4.175  20.085   4.048  1.00  0.520          H  
ATOM   9635  HG  LEU A 610       5.607  19.364   5.906  1.00  0.520          H  
ATOM   9636 1HD1 LEU A 610       5.581  17.106   6.715  1.00  0.520          H  
ATOM   9637 2HD1 LEU A 610       4.047  17.843   7.069  1.00  0.520          H  
ATOM   9638 3HD1 LEU A 610       4.168  16.696   5.725  1.00  0.520          H  
ATOM   9639 1HD2 LEU A 610       6.902  17.595   4.723  1.00  0.520          H  
ATOM   9640 2HD2 LEU A 610       5.497  17.261   3.692  1.00  0.520          H  
ATOM   9641 3HD2 LEU A 610       6.319  18.821   3.586  1.00  0.520          H  
ATOM   9642  N   VAL A 611       3.397  22.050   6.338  1.00  0.300          N  
ATOM   9643  CA  VAL A 611       3.862  23.009   7.336  1.00  0.300          C  
ATOM   9644  C   VAL A 611       2.929  22.932   8.530  1.00  0.310          C  
ATOM   9645  O   VAL A 611       3.388  22.910   9.673  1.00  0.320          O  
ATOM   9646  CB  VAL A 611       3.857  24.474   6.840  1.00  0.420          C  
ATOM   9647  CG1 VAL A 611       4.156  25.453   8.024  1.00  0.420          C  
ATOM   9648  CG2 VAL A 611       4.879  24.661   5.795  1.00  0.420          C  
ATOM   9649  H   VAL A 611       3.182  22.343   5.380  1.00  0.360          H  
ATOM   9650  HA  VAL A 611       4.870  22.742   7.644  1.00  0.360          H  
ATOM   9651  HB  VAL A 611       2.874  24.711   6.437  1.00  0.500          H  
ATOM   9652 1HG1 VAL A 611       4.146  26.475   7.645  1.00  0.500          H  
ATOM   9653 2HG1 VAL A 611       3.403  25.361   8.808  1.00  0.500          H  
ATOM   9654 3HG1 VAL A 611       5.138  25.235   8.447  1.00  0.500          H  
ATOM   9655 1HG2 VAL A 611       4.851  25.673   5.472  1.00  0.500          H  
ATOM   9656 2HG2 VAL A 611       5.821  24.447   6.200  1.00  0.500          H  
ATOM   9657 3HG2 VAL A 611       4.687  24.016   4.974  1.00  0.500          H  
ATOM   9658  N   LEU A 612       1.612  22.875   8.296  1.00  0.320          N  
ATOM   9659  CA  LEU A 612       0.709  22.795   9.433  1.00  0.340          C  
ATOM   9660  C   LEU A 612       0.993  21.561  10.273  1.00  0.340          C  
ATOM   9661  O   LEU A 612       1.024  21.662  11.494  1.00  0.350          O  
ATOM   9662  CB  LEU A 612      -0.754  22.770   8.976  1.00  0.470          C  
ATOM   9663  CG  LEU A 612      -1.330  24.072   8.383  1.00  0.470          C  
ATOM   9664  CD1 LEU A 612      -2.702  23.768   7.784  1.00  0.470          C  
ATOM   9665  CD2 LEU A 612      -1.458  25.147   9.486  1.00  0.470          C  
ATOM   9666  H   LEU A 612       1.259  22.935   7.334  1.00  0.380          H  
ATOM   9667  HA  LEU A 612       0.879  23.661  10.062  1.00  0.410          H  
ATOM   9668 1HB  LEU A 612      -0.859  21.999   8.220  1.00  0.560          H  
ATOM   9669 2HB  LEU A 612      -1.369  22.493   9.821  1.00  0.560          H  
ATOM   9670  HG  LEU A 612      -0.676  24.435   7.586  1.00  0.560          H  
ATOM   9671 1HD1 LEU A 612      -3.120  24.675   7.349  1.00  0.560          H  
ATOM   9672 2HD1 LEU A 612      -2.597  23.014   7.009  1.00  0.560          H  
ATOM   9673 3HD1 LEU A 612      -3.369  23.397   8.560  1.00  0.560          H  
ATOM   9674 1HD2 LEU A 612      -1.878  26.055   9.051  1.00  0.560          H  
ATOM   9675 2HD2 LEU A 612      -2.119  24.785  10.276  1.00  0.560          H  
ATOM   9676 3HD2 LEU A 612      -0.489  25.380   9.909  1.00  0.560          H  
ATOM   9677  N   VAL A 613       1.263  20.406   9.664  1.00  0.340          N  
ATOM   9678  CA  VAL A 613       1.602  19.249  10.496  1.00  0.340          C  
ATOM   9679  C   VAL A 613       2.904  19.446  11.272  1.00  0.340          C  
ATOM   9680  O   VAL A 613       2.965  19.155  12.470  1.00  0.350          O  
ATOM   9681  CB  VAL A 613       1.667  17.947   9.682  1.00  0.480          C  
ATOM   9682  CG1 VAL A 613       2.244  16.819  10.514  1.00  0.480          C  
ATOM   9683  CG2 VAL A 613       0.279  17.567   9.315  1.00  0.480          C  
ATOM   9684  H   VAL A 613       1.172  20.340   8.641  1.00  0.410          H  
ATOM   9685  HA  VAL A 613       0.801  19.126  11.223  1.00  0.410          H  
ATOM   9686  HB  VAL A 613       2.283  18.084   8.793  1.00  0.570          H  
ATOM   9687 1HG1 VAL A 613       2.241  15.902   9.934  1.00  0.570          H  
ATOM   9688 2HG1 VAL A 613       3.264  17.038  10.822  1.00  0.570          H  
ATOM   9689 3HG1 VAL A 613       1.619  16.706  11.380  1.00  0.570          H  
ATOM   9690 1HG2 VAL A 613       0.308  16.635   8.784  1.00  0.570          H  
ATOM   9691 2HG2 VAL A 613      -0.309  17.439  10.216  1.00  0.570          H  
ATOM   9692 3HG2 VAL A 613      -0.170  18.353   8.695  1.00  0.570          H  
ATOM   9693  N   LEU A 614       3.941  19.953  10.609  1.00  0.330          N  
ATOM   9694  CA  LEU A 614       5.239  20.157  11.242  1.00  0.330          C  
ATOM   9695  C   LEU A 614       5.138  21.130  12.426  1.00  0.340          C  
ATOM   9696  O   LEU A 614       5.781  20.947  13.478  1.00  0.350          O  
ATOM   9697  CB  LEU A 614       6.220  20.686  10.174  1.00  0.460          C  
ATOM   9698  CG  LEU A 614       6.648  19.661   9.041  1.00  0.460          C  
ATOM   9699  CD1 LEU A 614       7.347  20.390   7.902  1.00  0.460          C  
ATOM   9700  CD2 LEU A 614       7.606  18.640   9.610  1.00  0.460          C  
ATOM   9701  H   LEU A 614       3.821  20.182   9.618  1.00  0.400          H  
ATOM   9702  HA  LEU A 614       5.579  19.206  11.612  1.00  0.400          H  
ATOM   9703 1HB  LEU A 614       5.759  21.545   9.688  1.00  0.550          H  
ATOM   9704 2HB  LEU A 614       7.119  21.023  10.679  1.00  0.550          H  
ATOM   9705  HG  LEU A 614       5.765  19.160   8.643  1.00  0.550          H  
ATOM   9706 1HD1 LEU A 614       7.633  19.674   7.134  1.00  0.550          H  
ATOM   9707 2HD1 LEU A 614       6.665  21.120   7.473  1.00  0.550          H  
ATOM   9708 3HD1 LEU A 614       8.231  20.888   8.271  1.00  0.550          H  
ATOM   9709 1HD2 LEU A 614       7.887  17.982   8.816  1.00  0.550          H  
ATOM   9710 2HD2 LEU A 614       8.493  19.135   9.997  1.00  0.550          H  
ATOM   9711 3HD2 LEU A 614       7.136  18.078  10.400  1.00  0.550          H  
ATOM   9712  N   LYS A 615       4.303  22.159  12.274  1.00  0.340          N  
ATOM   9713  CA  LYS A 615       4.077  23.131  13.333  1.00  0.380          C  
ATOM   9714  C   LYS A 615       3.171  22.584  14.449  1.00  0.360          C  
ATOM   9715  O   LYS A 615       3.538  22.577  15.624  1.00  0.370          O  
ATOM   9716  CB  LYS A 615       3.426  24.386  12.742  1.00  0.520          C  
ATOM   9717  CG  LYS A 615       3.175  25.526  13.730  1.00  0.520          C  
ATOM   9718  CD  LYS A 615       2.497  26.697  13.025  1.00  0.520          C  
ATOM   9719  CE  LYS A 615       2.386  27.936  13.925  1.00  0.520          C  
ATOM   9720  NZ  LYS A 615       1.425  27.742  15.057  1.00  0.520          N  
ATOM   9721  H   LYS A 615       3.845  22.294  11.367  1.00  0.410          H  
ATOM   9722  HA  LYS A 615       5.042  23.390  13.769  1.00  0.460          H  
ATOM   9723 1HB  LYS A 615       4.059  24.767  11.939  1.00  0.620          H  
ATOM   9724 2HB  LYS A 615       2.470  24.113  12.288  1.00  0.620          H  
ATOM   9725 1HG  LYS A 615       2.536  25.174  14.540  1.00  0.620          H  
ATOM   9726 2HG  LYS A 615       4.128  25.852  14.151  1.00  0.620          H  
ATOM   9727 1HD  LYS A 615       3.050  26.942  12.128  1.00  0.620          H  
ATOM   9728 2HD  LYS A 615       1.493  26.393  12.728  1.00  0.620          H  
ATOM   9729 1HE  LYS A 615       3.369  28.165  14.332  1.00  0.620          H  
ATOM   9730 2HE  LYS A 615       2.051  28.779  13.320  1.00  0.620          H  
ATOM   9731 1HZ  LYS A 615       1.388  28.586  15.614  1.00  0.620          H  
ATOM   9732 2HZ  LYS A 615       0.504  27.545  14.689  1.00  0.620          H  
ATOM   9733 3HZ  LYS A 615       1.726  26.973  15.637  1.00  0.620          H  
ATOM   9734  N   LEU A 616       1.979  22.122  14.080  1.00  0.370          N  
ATOM   9735  CA  LEU A 616       0.957  21.678  15.022  1.00  0.380          C  
ATOM   9736  C   LEU A 616       1.374  20.460  15.828  1.00  0.380          C  
ATOM   9737  O   LEU A 616       1.036  20.344  17.007  1.00  0.390          O  
ATOM   9738  CB  LEU A 616      -0.336  21.364  14.258  1.00  0.530          C  
ATOM   9739  CG  LEU A 616      -1.065  22.587  13.573  1.00  0.530          C  
ATOM   9740  CD1 LEU A 616      -2.195  22.054  12.703  1.00  0.530          C  
ATOM   9741  CD2 LEU A 616      -1.602  23.561  14.614  1.00  0.530          C  
ATOM   9742  H   LEU A 616       1.743  22.114  13.093  1.00  0.440          H  
ATOM   9743  HA  LEU A 616       0.778  22.483  15.727  1.00  0.460          H  
ATOM   9744 1HB  LEU A 616      -0.102  20.637  13.482  1.00  0.630          H  
ATOM   9745 2HB  LEU A 616      -1.037  20.902  14.951  1.00  0.630          H  
ATOM   9746  HG  LEU A 616      -0.361  23.113  12.927  1.00  0.630          H  
ATOM   9747 1HD1 LEU A 616      -2.690  22.885  12.204  1.00  0.630          H  
ATOM   9748 2HD1 LEU A 616      -1.784  21.375  11.955  1.00  0.630          H  
ATOM   9749 3HD1 LEU A 616      -2.917  21.520  13.321  1.00  0.630          H  
ATOM   9750 1HD2 LEU A 616      -2.099  24.385  14.104  1.00  0.630          H  
ATOM   9751 2HD2 LEU A 616      -2.318  23.049  15.258  1.00  0.630          H  
ATOM   9752 3HD2 LEU A 616      -0.795  23.957  15.216  1.00  0.630          H  
ATOM   9753  N   GLY A 617       2.128  19.551  15.212  1.00  0.370          N  
ATOM   9754  CA  GLY A 617       2.581  18.341  15.874  1.00  0.380          C  
ATOM   9755  C   GLY A 617       3.868  18.572  16.660  1.00  0.380          C  
ATOM   9756  O   GLY A 617       4.408  17.644  17.262  1.00  0.410          O  
ATOM   9757  H   GLY A 617       2.387  19.655  14.226  1.00  0.440          H  
ATOM   9758 1HA  GLY A 617       1.799  17.975  16.541  1.00  0.460          H  
ATOM   9759 2HA  GLY A 617       2.750  17.577  15.125  1.00  0.460          H  
ATOM   9760  N   ASP A 618       4.355  19.819  16.691  1.00  0.360          N  
ATOM   9761  CA  ASP A 618       5.590  20.191  17.369  1.00  0.360          C  
ATOM   9762  C   ASP A 618       6.809  19.400  16.885  1.00  0.350          C  
ATOM   9763  O   ASP A 618       7.629  18.945  17.682  1.00  0.350          O  
ATOM   9764  CB  ASP A 618       5.399  20.011  18.883  1.00  0.500          C  
ATOM   9765  CG  ASP A 618       6.401  20.766  19.763  1.00  0.500          C  
ATOM   9766  OD1 ASP A 618       6.845  21.812  19.378  1.00  0.500          O  
ATOM   9767  OD2 ASP A 618       6.673  20.296  20.866  1.00  0.500          O  
ATOM   9768  H   ASP A 618       3.856  20.579  16.223  1.00  0.430          H  
ATOM   9769  HA  ASP A 618       5.773  21.249  17.166  1.00  0.430          H  
ATOM   9770 1HB  ASP A 618       4.396  20.353  19.143  1.00  0.600          H  
ATOM   9771 2HB  ASP A 618       5.443  18.967  19.134  1.00  0.600          H  
ATOM   9772  N   ILE A 619       6.936  19.243  15.568  1.00  0.350          N  
ATOM   9773  CA  ILE A 619       8.079  18.570  14.981  1.00  0.350          C  
ATOM   9774  C   ILE A 619       9.168  19.600  14.860  1.00  0.340          C  
ATOM   9775  O   ILE A 619      10.320  19.347  15.200  1.00  0.340          O  
ATOM   9776  CB  ILE A 619       7.729  17.927  13.628  1.00  0.490          C  
ATOM   9777  CG1 ILE A 619       6.700  16.786  13.889  1.00  0.490          C  
ATOM   9778  CG2 ILE A 619       8.996  17.412  12.914  1.00  0.490          C  
ATOM   9779  CD1 ILE A 619       6.030  16.231  12.661  1.00  0.490          C  
ATOM   9780  H   ILE A 619       6.243  19.660  14.944  1.00  0.420          H  
ATOM   9781  HA  ILE A 619       8.413  17.792  15.655  1.00  0.420          H  
ATOM   9782  HB  ILE A 619       7.256  18.666  13.007  1.00  0.590          H  
ATOM   9783 1HG1 ILE A 619       7.221  15.970  14.390  1.00  0.590          H  
ATOM   9784 2HG1 ILE A 619       5.923  17.155  14.561  1.00  0.590          H  
ATOM   9785 1HG2 ILE A 619       8.747  16.968  11.963  1.00  0.590          H  
ATOM   9786 2HG2 ILE A 619       9.693  18.226  12.740  1.00  0.590          H  
ATOM   9787 3HG2 ILE A 619       9.462  16.680  13.536  1.00  0.590          H  
ATOM   9788 1HD1 ILE A 619       5.354  15.443  12.958  1.00  0.590          H  
ATOM   9789 2HD1 ILE A 619       5.471  17.005  12.156  1.00  0.590          H  
ATOM   9790 3HD1 ILE A 619       6.768  15.828  11.997  1.00  0.590          H  
ATOM   9791  N   LEU A 620       8.802  20.752  14.318  1.00  0.340          N  
ATOM   9792  CA  LEU A 620       9.714  21.876  14.214  1.00  0.340          C  
ATOM   9793  C   LEU A 620       9.289  23.014  15.174  1.00  0.340          C  
ATOM   9794  O   LEU A 620       8.689  23.977  14.701  1.00  0.380          O  
ATOM   9795  CB  LEU A 620       9.770  22.383  12.767  1.00  0.480          C  
ATOM   9796  CG  LEU A 620      10.229  21.342  11.693  1.00  0.480          C  
ATOM   9797  CD1 LEU A 620      10.121  21.970  10.324  1.00  0.480          C  
ATOM   9798  CD2 LEU A 620      11.671  20.891  11.953  1.00  0.480          C  
ATOM   9799  H   LEU A 620       7.825  20.852  14.027  1.00  0.410          H  
ATOM   9800  HA  LEU A 620      10.709  21.553  14.475  1.00  0.410          H  
ATOM   9801 1HB  LEU A 620       8.778  22.731  12.488  1.00  0.570          H  
ATOM   9802 2HB  LEU A 620      10.460  23.234  12.728  1.00  0.570          H  
ATOM   9803  HG  LEU A 620       9.569  20.481  11.723  1.00  0.570          H  
ATOM   9804 1HD1 LEU A 620      10.419  21.248   9.564  1.00  0.570          H  
ATOM   9805 2HD1 LEU A 620       9.096  22.280  10.146  1.00  0.570          H  
ATOM   9806 3HD1 LEU A 620      10.776  22.839  10.274  1.00  0.570          H  
ATOM   9807 1HD2 LEU A 620      11.959  20.188  11.194  1.00  0.570          H  
ATOM   9808 2HD2 LEU A 620      12.339  21.758  11.916  1.00  0.570          H  
ATOM   9809 3HD2 LEU A 620      11.760  20.411  12.924  1.00  0.570          H  
ATOM   9810  N   PRO A 621       9.567  22.937  16.512  1.00  0.330          N  
ATOM   9811  CA  PRO A 621       9.163  23.903  17.540  1.00  0.350          C  
ATOM   9812  C   PRO A 621       9.684  25.341  17.410  1.00  0.340          C  
ATOM   9813  O   PRO A 621       9.078  26.253  17.984  1.00  0.370          O  
ATOM   9814  CB  PRO A 621       9.736  23.273  18.829  1.00  0.520          C  
ATOM   9815  CG  PRO A 621      10.786  22.309  18.383  1.00  0.520          C  
ATOM   9816  CD  PRO A 621      10.276  21.765  17.089  1.00  0.520          C  
ATOM   9817  HA  PRO A 621       8.071  23.905  17.603  1.00  0.420          H  
ATOM   9818 1HB  PRO A 621      10.138  24.068  19.474  1.00  0.630          H  
ATOM   9819 2HB  PRO A 621       8.936  22.793  19.395  1.00  0.630          H  
ATOM   9820 1HG  PRO A 621      11.746  22.796  18.256  1.00  0.630          H  
ATOM   9821 2HG  PRO A 621      10.916  21.533  19.148  1.00  0.630          H  
ATOM   9822 1HD  PRO A 621      11.141  21.446  16.513  1.00  0.630          H  
ATOM   9823 2HD  PRO A 621       9.569  20.941  17.287  1.00  0.630          H  
ATOM   9824  N   TYR A 622      10.766  25.587  16.677  1.00  0.320          N  
ATOM   9825  CA  TYR A 622      11.282  26.938  16.582  1.00  0.330          C  
ATOM   9826  C   TYR A 622      11.493  27.389  15.124  1.00  0.340          C  
ATOM   9827  O   TYR A 622      12.592  27.780  14.762  1.00  0.480          O  
ATOM   9828  CB  TYR A 622      12.662  26.965  17.252  1.00  0.460          C  
ATOM   9829  CG  TYR A 622      12.775  26.381  18.637  1.00  0.460          C  
ATOM   9830  CD1 TYR A 622      13.249  25.083  18.744  1.00  0.460          C  
ATOM   9831  CD2 TYR A 622      12.448  27.088  19.771  1.00  0.460          C  
ATOM   9832  CE1 TYR A 622      13.398  24.484  19.954  1.00  0.460          C  
ATOM   9833  CE2 TYR A 622      12.605  26.482  21.012  1.00  0.460          C  
ATOM   9834  CZ  TYR A 622      13.081  25.182  21.094  1.00  0.460          C  
ATOM   9835  OH  TYR A 622      13.254  24.577  22.307  1.00  0.460          O  
ATOM   9836  H   TYR A 622      11.295  24.855  16.204  1.00  0.380          H  
ATOM   9837  HA  TYR A 622      10.582  27.626  17.062  1.00  0.400          H  
ATOM   9838 1HB  TYR A 622      13.345  26.389  16.624  1.00  0.550          H  
ATOM   9839 2HB  TYR A 622      13.031  27.990  17.288  1.00  0.550          H  
ATOM   9840  HD1 TYR A 622      13.508  24.535  17.845  1.00  0.550          H  
ATOM   9841  HD2 TYR A 622      12.080  28.110  19.697  1.00  0.550          H  
ATOM   9842  HE1 TYR A 622      13.776  23.459  20.014  1.00  0.550          H  
ATOM   9843  HE2 TYR A 622      12.358  27.030  21.920  1.00  0.550          H  
ATOM   9844  HH  TYR A 622      13.574  23.675  22.168  1.00  0.550          H  
ATOM   9845  N   SER A 623      10.472  27.407  14.294  1.00  0.330          N  
ATOM   9846  CA  SER A 623      10.667  27.847  12.904  1.00  0.340          C  
ATOM   9847  C   SER A 623       9.508  28.690  12.444  1.00  0.330          C  
ATOM   9848  O   SER A 623       8.372  28.469  12.865  1.00  0.430          O  
ATOM   9849  CB  SER A 623      10.889  26.673  11.954  1.00  0.470          C  
ATOM   9850  OG  SER A 623      12.147  26.049  12.144  1.00  0.470          O  
ATOM   9851  H   SER A 623       9.552  27.108  14.604  1.00  0.400          H  
ATOM   9852  HA  SER A 623      11.557  28.475  12.853  1.00  0.410          H  
ATOM   9853 1HB  SER A 623      10.092  25.935  12.089  1.00  0.570          H  
ATOM   9854 2HB  SER A 623      10.825  27.040  10.936  1.00  0.570          H  
ATOM   9855  HG  SER A 623      12.131  25.535  12.985  1.00  0.570          H  
ATOM   9856  N   HIS A 624       9.772  29.697  11.616  1.00  0.330          N  
ATOM   9857  CA  HIS A 624       8.640  30.462  11.112  1.00  0.350          C  
ATOM   9858  C   HIS A 624       7.971  29.636  10.006  1.00  0.320          C  
ATOM   9859  O   HIS A 624       8.674  29.057   9.163  1.00  0.320          O  
ATOM   9860  CB  HIS A 624       9.052  31.856  10.619  1.00  0.480          C  
ATOM   9861  CG  HIS A 624       7.893  32.774  10.285  1.00  0.480          C  
ATOM   9862  ND1 HIS A 624       7.204  32.738   9.071  1.00  0.480          N  
ATOM   9863  CD2 HIS A 624       7.302  33.740  11.023  1.00  0.480          C  
ATOM   9864  CE1 HIS A 624       6.231  33.643   9.102  1.00  0.480          C  
ATOM   9865  NE2 HIS A 624       6.280  34.263  10.269  1.00  0.480          N  
ATOM   9866  H   HIS A 624      10.736  29.878  11.311  1.00  0.400          H  
ATOM   9867  HA  HIS A 624       7.951  30.630  11.930  1.00  0.420          H  
ATOM   9868 1HB  HIS A 624       9.612  32.361  11.395  1.00  0.580          H  
ATOM   9869 2HB  HIS A 624       9.696  31.771   9.762  1.00  0.580          H  
ATOM   9870  HD2 HIS A 624       7.585  34.043  12.033  1.00  0.580          H  
ATOM   9871  HE1 HIS A 624       5.520  33.847   8.300  1.00  0.580          H  
ATOM   9872  HE2 HIS A 624       5.659  35.007  10.568  1.00  0.580          H  
ATOM   9873  N   PRO A 625       6.630  29.563   9.939  1.00  0.310          N  
ATOM   9874  CA  PRO A 625       5.890  28.859   8.910  1.00  0.300          C  
ATOM   9875  C   PRO A 625       6.310  29.202   7.484  1.00  0.290          C  
ATOM   9876  O   PRO A 625       6.269  28.325   6.621  1.00  0.300          O  
ATOM   9877  CB  PRO A 625       4.456  29.328   9.187  1.00  0.450          C  
ATOM   9878  CG  PRO A 625       4.424  29.550  10.681  1.00  0.450          C  
ATOM   9879  CD  PRO A 625       5.763  30.123  11.022  1.00  0.450          C  
ATOM   9880  HA  PRO A 625       5.986  27.781   9.083  1.00  0.360          H  
ATOM   9881 1HB  PRO A 625       4.238  30.243   8.611  1.00  0.540          H  
ATOM   9882 2HB  PRO A 625       3.740  28.566   8.858  1.00  0.540          H  
ATOM   9883 1HG  PRO A 625       3.592  30.218  10.953  1.00  0.540          H  
ATOM   9884 2HG  PRO A 625       4.251  28.605  11.191  1.00  0.540          H  
ATOM   9885 1HD  PRO A 625       5.720  31.212  11.002  1.00  0.540          H  
ATOM   9886 2HD  PRO A 625       6.039  29.726  12.014  1.00  0.540          H  
ATOM   9887  N   GLY A 626       6.757  30.442   7.228  1.00  0.290          N  
ATOM   9888  CA  GLY A 626       7.156  30.829   5.887  1.00  0.300          C  
ATOM   9889  C   GLY A 626       8.533  30.308   5.500  1.00  0.290          C  
ATOM   9890  O   GLY A 626       8.884  30.302   4.322  1.00  0.350          O  
ATOM   9891  H   GLY A 626       6.805  31.186   7.928  1.00  0.350          H  
ATOM   9892 1HA  GLY A 626       6.413  30.471   5.177  1.00  0.360          H  
ATOM   9893 2HA  GLY A 626       7.143  31.916   5.826  1.00  0.360          H  
ATOM   9894  N   VAL A 627       9.321  29.870   6.475  1.00  0.310          N  
ATOM   9895  CA  VAL A 627      10.645  29.337   6.211  1.00  0.300          C  
ATOM   9896  C   VAL A 627      10.460  27.902   5.843  1.00  0.280          C  
ATOM   9897  O   VAL A 627      11.077  27.400   4.897  1.00  0.280          O  
ATOM   9898  CB  VAL A 627      11.586  29.445   7.418  1.00  0.420          C  
ATOM   9899  CG1 VAL A 627      12.924  28.733   7.135  1.00  0.420          C  
ATOM   9900  CG2 VAL A 627      11.816  30.870   7.679  1.00  0.420          C  
ATOM   9901  H   VAL A 627       8.969  29.854   7.431  1.00  0.370          H  
ATOM   9902  HA  VAL A 627      11.088  29.874   5.371  1.00  0.360          H  
ATOM   9903  HB  VAL A 627      11.131  28.974   8.293  1.00  0.510          H  
ATOM   9904 1HG1 VAL A 627      13.564  28.839   8.001  1.00  0.510          H  
ATOM   9905 2HG1 VAL A 627      12.758  27.673   6.946  1.00  0.510          H  
ATOM   9906 3HG1 VAL A 627      13.404  29.181   6.266  1.00  0.510          H  
ATOM   9907 1HG2 VAL A 627      12.468  30.997   8.513  1.00  0.510          H  
ATOM   9908 2HG2 VAL A 627      12.256  31.317   6.806  1.00  0.510          H  
ATOM   9909 3HG2 VAL A 627      10.874  31.335   7.884  1.00  0.510          H  
ATOM   9910  N   VAL A 628       9.645  27.219   6.640  1.00  0.280          N  
ATOM   9911  CA  VAL A 628       9.427  25.817   6.384  1.00  0.270          C  
ATOM   9912  C   VAL A 628       8.698  25.731   5.040  1.00  0.260          C  
ATOM   9913  O   VAL A 628       9.074  24.921   4.190  1.00  0.260          O  
ATOM   9914  CB  VAL A 628       8.620  25.151   7.507  1.00  0.380          C  
ATOM   9915  CG1 VAL A 628       8.328  23.692   7.132  1.00  0.380          C  
ATOM   9916  CG2 VAL A 628       9.387  25.261   8.831  1.00  0.380          C  
ATOM   9917  H   VAL A 628       9.191  27.706   7.418  1.00  0.340          H  
ATOM   9918  HA  VAL A 628      10.391  25.315   6.303  1.00  0.320          H  
ATOM   9919  HB  VAL A 628       7.660  25.663   7.600  1.00  0.460          H  
ATOM   9920 1HG1 VAL A 628       7.733  23.247   7.924  1.00  0.460          H  
ATOM   9921 2HG1 VAL A 628       7.795  23.621   6.199  1.00  0.460          H  
ATOM   9922 3HG1 VAL A 628       9.266  23.149   7.030  1.00  0.460          H  
ATOM   9923 1HG2 VAL A 628       8.808  24.805   9.636  1.00  0.460          H  
ATOM   9924 2HG2 VAL A 628      10.348  24.756   8.740  1.00  0.460          H  
ATOM   9925 3HG2 VAL A 628       9.551  26.314   9.058  1.00  0.460          H  
ATOM   9926  N   PHE A 629       7.666  26.579   4.837  1.00  0.270          N  
ATOM   9927  CA  PHE A 629       6.953  26.607   3.572  1.00  0.270          C  
ATOM   9928  C   PHE A 629       7.886  26.918   2.424  1.00  0.270          C  
ATOM   9929  O   PHE A 629       7.882  26.190   1.447  1.00  0.270          O  
ATOM   9930  CB  PHE A 629       5.834  27.640   3.523  1.00  0.380          C  
ATOM   9931  CG  PHE A 629       5.139  27.635   2.190  1.00  0.380          C  
ATOM   9932  CD1 PHE A 629       4.207  26.647   1.890  1.00  0.380          C  
ATOM   9933  CD2 PHE A 629       5.415  28.600   1.227  1.00  0.380          C  
ATOM   9934  CE1 PHE A 629       3.574  26.630   0.665  1.00  0.380          C  
ATOM   9935  CE2 PHE A 629       4.779  28.575   0.005  1.00  0.380          C  
ATOM   9936  CZ  PHE A 629       3.857  27.586  -0.274  1.00  0.380          C  
ATOM   9937  H   PHE A 629       7.339  27.194   5.584  1.00  0.320          H  
ATOM   9938  HA  PHE A 629       6.519  25.623   3.402  1.00  0.320          H  
ATOM   9939 1HB  PHE A 629       5.107  27.474   4.300  1.00  0.450          H  
ATOM   9940 2HB  PHE A 629       6.252  28.626   3.681  1.00  0.450          H  
ATOM   9941  HD1 PHE A 629       3.979  25.881   2.632  1.00  0.450          H  
ATOM   9942  HD2 PHE A 629       6.147  29.382   1.442  1.00  0.450          H  
ATOM   9943  HE1 PHE A 629       2.846  25.857   0.437  1.00  0.450          H  
ATOM   9944  HE2 PHE A 629       5.005  29.336  -0.742  1.00  0.450          H  
ATOM   9945  HZ  PHE A 629       3.355  27.567  -1.238  1.00  0.450          H  
ATOM   9946  N   LEU A 630       8.698  27.989   2.507  1.00  0.270          N  
ATOM   9947  CA  LEU A 630       9.589  28.327   1.398  1.00  0.270          C  
ATOM   9948  C   LEU A 630      10.489  27.166   1.037  1.00  0.260          C  
ATOM   9949  O   LEU A 630      10.722  26.909  -0.145  1.00  0.270          O  
ATOM   9950  CB  LEU A 630      10.446  29.556   1.735  1.00  0.380          C  
ATOM   9951  CG  LEU A 630      11.521  30.008   0.666  1.00  0.380          C  
ATOM   9952  CD1 LEU A 630      10.854  30.382  -0.669  1.00  0.380          C  
ATOM   9953  CD2 LEU A 630      12.298  31.207   1.240  1.00  0.380          C  
ATOM   9954  H   LEU A 630       8.701  28.606   3.321  1.00  0.320          H  
ATOM   9955  HA  LEU A 630       8.966  28.563   0.540  1.00  0.320          H  
ATOM   9956 1HB  LEU A 630       9.778  30.396   1.910  1.00  0.450          H  
ATOM   9957 2HB  LEU A 630      10.974  29.351   2.671  1.00  0.450          H  
ATOM   9958  HG  LEU A 630      12.215  29.185   0.475  1.00  0.450          H  
ATOM   9959 1HD1 LEU A 630      11.621  30.689  -1.381  1.00  0.450          H  
ATOM   9960 2HD1 LEU A 630      10.320  29.526  -1.076  1.00  0.450          H  
ATOM   9961 3HD1 LEU A 630      10.157  31.204  -0.509  1.00  0.450          H  
ATOM   9962 1HD2 LEU A 630      13.060  31.528   0.527  1.00  0.450          H  
ATOM   9963 2HD2 LEU A 630      11.608  32.031   1.424  1.00  0.450          H  
ATOM   9964 3HD2 LEU A 630      12.775  30.916   2.175  1.00  0.450          H  
ATOM   9965  N   PHE A 631      11.048  26.493   2.037  1.00  0.260          N  
ATOM   9966  CA  PHE A 631      11.891  25.341   1.790  1.00  0.250          C  
ATOM   9967  C   PHE A 631      11.141  24.254   1.018  1.00  0.250          C  
ATOM   9968  O   PHE A 631      11.604  23.789  -0.038  1.00  0.250          O  
ATOM   9969  CB  PHE A 631      12.411  24.832   3.136  1.00  0.350          C  
ATOM   9970  CG  PHE A 631      13.095  23.544   3.119  1.00  0.350          C  
ATOM   9971  CD1 PHE A 631      14.341  23.405   2.562  1.00  0.350          C  
ATOM   9972  CD2 PHE A 631      12.491  22.445   3.717  1.00  0.350          C  
ATOM   9973  CE1 PHE A 631      14.953  22.200   2.588  1.00  0.350          C  
ATOM   9974  CE2 PHE A 631      13.125  21.247   3.746  1.00  0.350          C  
ATOM   9975  CZ  PHE A 631      14.355  21.137   3.177  1.00  0.350          C  
ATOM   9976  H   PHE A 631      10.887  26.789   3.006  1.00  0.310          H  
ATOM   9977  HA  PHE A 631      12.739  25.665   1.188  1.00  0.300          H  
ATOM   9978 1HB  PHE A 631      13.096  25.573   3.549  1.00  0.420          H  
ATOM   9979 2HB  PHE A 631      11.582  24.760   3.831  1.00  0.420          H  
ATOM   9980  HD1 PHE A 631      14.829  24.267   2.090  1.00  0.420          H  
ATOM   9981  HD2 PHE A 631      11.502  22.557   4.166  1.00  0.420          H  
ATOM   9982  HE1 PHE A 631      15.917  22.074   2.142  1.00  0.420          H  
ATOM   9983  HE2 PHE A 631      12.657  20.377   4.211  1.00  0.420          H  
ATOM   9984  HZ  PHE A 631      14.857  20.201   3.183  1.00  0.420          H  
ATOM   9985  N   LEU A 632       9.966  23.869   1.524  1.00  0.250          N  
ATOM   9986  CA  LEU A 632       9.178  22.828   0.889  1.00  0.250          C  
ATOM   9987  C   LEU A 632       8.699  23.251  -0.496  1.00  0.250          C  
ATOM   9988  O   LEU A 632       8.679  22.439  -1.421  1.00  0.250          O  
ATOM   9989  CB  LEU A 632       7.945  22.524   1.745  1.00  0.350          C  
ATOM   9990  CG  LEU A 632       8.157  21.866   3.129  1.00  0.350          C  
ATOM   9991  CD1 LEU A 632       6.806  21.839   3.846  1.00  0.350          C  
ATOM   9992  CD2 LEU A 632       8.731  20.476   2.984  1.00  0.350          C  
ATOM   9993  H   LEU A 632       9.625  24.310   2.386  1.00  0.300          H  
ATOM   9994  HA  LEU A 632       9.798  21.946   0.777  1.00  0.300          H  
ATOM   9995 1HB  LEU A 632       7.443  23.476   1.927  1.00  0.420          H  
ATOM   9996 2HB  LEU A 632       7.280  21.892   1.171  1.00  0.420          H  
ATOM   9997  HG  LEU A 632       8.841  22.471   3.724  1.00  0.420          H  
ATOM   9998 1HD1 LEU A 632       6.916  21.403   4.839  1.00  0.420          H  
ATOM   9999 2HD1 LEU A 632       6.438  22.855   3.940  1.00  0.420          H  
ATOM  10000 3HD1 LEU A 632       6.098  21.255   3.275  1.00  0.420          H  
ATOM  10001 1HD2 LEU A 632       8.850  20.049   3.971  1.00  0.420          H  
ATOM  10002 2HD2 LEU A 632       8.058  19.858   2.397  1.00  0.420          H  
ATOM  10003 3HD2 LEU A 632       9.687  20.520   2.502  1.00  0.420          H  
ATOM  10004  N   ALA A 633       8.303  24.513  -0.628  1.00  0.260          N  
ATOM  10005  CA  ALA A 633       7.806  25.086  -1.860  1.00  0.260          C  
ATOM  10006  C   ALA A 633       8.886  25.161  -2.923  1.00  0.260          C  
ATOM  10007  O   ALA A 633       8.639  24.799  -4.070  1.00  0.260          O  
ATOM  10008  CB  ALA A 633       7.249  26.460  -1.589  1.00  0.360          C  
ATOM  10009  H   ALA A 633       8.336  25.112   0.186  1.00  0.310          H  
ATOM  10010  HA  ALA A 633       7.006  24.448  -2.226  1.00  0.310          H  
ATOM  10011 1HB  ALA A 633       6.846  26.888  -2.498  1.00  0.440          H  
ATOM  10012 2HB  ALA A 633       6.469  26.373  -0.843  1.00  0.440          H  
ATOM  10013 3HB  ALA A 633       8.041  27.100  -1.211  1.00  0.440          H  
ATOM  10014  N   ALA A 634      10.103  25.589  -2.560  1.00  0.250          N  
ATOM  10015  CA  ALA A 634      11.177  25.650  -3.540  1.00  0.250          C  
ATOM  10016  C   ALA A 634      11.420  24.249  -4.066  1.00  0.240          C  
ATOM  10017  O   ALA A 634      11.617  24.034  -5.271  1.00  0.230          O  
ATOM  10018  CB  ALA A 634      12.434  26.230  -2.919  1.00  0.350          C  
ATOM  10019  H   ALA A 634      10.277  25.916  -1.607  1.00  0.300          H  
ATOM  10020  HA  ALA A 634      10.858  26.279  -4.367  1.00  0.300          H  
ATOM  10021 1HB  ALA A 634      13.215  26.270  -3.656  1.00  0.420          H  
ATOM  10022 2HB  ALA A 634      12.225  27.233  -2.552  1.00  0.420          H  
ATOM  10023 3HB  ALA A 634      12.743  25.603  -2.087  1.00  0.420          H  
ATOM  10024  N   PHE A 635      11.348  23.274  -3.157  1.00  0.240          N  
ATOM  10025  CA  PHE A 635      11.495  21.896  -3.535  1.00  0.220          C  
ATOM  10026  C   PHE A 635      10.369  21.525  -4.479  1.00  0.220          C  
ATOM  10027  O   PHE A 635      10.633  20.974  -5.540  1.00  0.220          O  
ATOM  10028  CB  PHE A 635      11.562  20.995  -2.318  1.00  0.320          C  
ATOM  10029  CG  PHE A 635      11.746  19.565  -2.643  1.00  0.320          C  
ATOM  10030  CD1 PHE A 635      12.954  19.142  -3.156  1.00  0.320          C  
ATOM  10031  CD2 PHE A 635      10.758  18.624  -2.409  1.00  0.320          C  
ATOM  10032  CE1 PHE A 635      13.182  17.850  -3.439  1.00  0.320          C  
ATOM  10033  CE2 PHE A 635      11.001  17.300  -2.693  1.00  0.320          C  
ATOM  10034  CZ  PHE A 635      12.218  16.922  -3.210  1.00  0.320          C  
ATOM  10035  H   PHE A 635      11.221  23.505  -2.165  1.00  0.290          H  
ATOM  10036  HA  PHE A 635      12.427  21.789  -4.080  1.00  0.260          H  
ATOM  10037 1HB  PHE A 635      12.374  21.318  -1.692  1.00  0.380          H  
ATOM  10038 2HB  PHE A 635      10.660  21.093  -1.741  1.00  0.380          H  
ATOM  10039  HD1 PHE A 635      13.739  19.857  -3.337  1.00  0.380          H  
ATOM  10040  HD2 PHE A 635       9.794  18.931  -1.996  1.00  0.380          H  
ATOM  10041  HE1 PHE A 635      14.133  17.562  -3.848  1.00  0.380          H  
ATOM  10042  HE2 PHE A 635      10.244  16.551  -2.515  1.00  0.380          H  
ATOM  10043  HZ  PHE A 635      12.411  15.885  -3.435  1.00  0.380          H  
ATOM  10044  N   ALA A 636       9.116  21.857  -4.138  1.00  0.230          N  
ATOM  10045  CA  ALA A 636       7.968  21.535  -4.982  1.00  0.230          C  
ATOM  10046  C   ALA A 636       8.107  22.116  -6.393  1.00  0.220          C  
ATOM  10047  O   ALA A 636       7.727  21.472  -7.370  1.00  0.220          O  
ATOM  10048  CB  ALA A 636       6.701  22.069  -4.358  1.00  0.320          C  
ATOM  10049  H   ALA A 636       8.952  22.297  -3.232  1.00  0.280          H  
ATOM  10050  HA  ALA A 636       7.896  20.455  -5.051  1.00  0.280          H  
ATOM  10051 1HB  ALA A 636       5.889  21.816  -4.981  1.00  0.390          H  
ATOM  10052 2HB  ALA A 636       6.570  21.643  -3.366  1.00  0.390          H  
ATOM  10053 3HB  ALA A 636       6.764  23.143  -4.283  1.00  0.390          H  
ATOM  10054  N   VAL A 637       8.655  23.322  -6.520  1.00  0.230          N  
ATOM  10055  CA  VAL A 637       8.836  23.927  -7.839  1.00  0.230          C  
ATOM  10056  C   VAL A 637       9.833  23.105  -8.645  1.00  0.220          C  
ATOM  10057  O   VAL A 637       9.598  22.805  -9.831  1.00  0.220          O  
ATOM  10058  CB  VAL A 637       9.253  25.403  -7.699  1.00  0.320          C  
ATOM  10059  CG1 VAL A 637       9.628  25.995  -9.047  1.00  0.320          C  
ATOM  10060  CG2 VAL A 637       8.071  26.178  -7.104  1.00  0.320          C  
ATOM  10061  H   VAL A 637       8.894  23.834  -5.662  1.00  0.280          H  
ATOM  10062  HA  VAL A 637       7.905  23.914  -8.375  1.00  0.280          H  
ATOM  10063  HB  VAL A 637      10.120  25.473  -7.037  1.00  0.390          H  
ATOM  10064 1HG1 VAL A 637       9.911  27.038  -8.917  1.00  0.390          H  
ATOM  10065 2HG1 VAL A 637      10.456  25.456  -9.467  1.00  0.390          H  
ATOM  10066 3HG1 VAL A 637       8.778  25.931  -9.717  1.00  0.390          H  
ATOM  10067 1HG2 VAL A 637       8.344  27.223  -6.984  1.00  0.390          H  
ATOM  10068 2HG2 VAL A 637       7.218  26.099  -7.773  1.00  0.390          H  
ATOM  10069 3HG2 VAL A 637       7.805  25.764  -6.141  1.00  0.390          H  
ATOM  10070  N   ALA A 638      10.960  22.771  -8.012  1.00  0.220          N  
ATOM  10071  CA  ALA A 638      11.986  21.944  -8.627  1.00  0.210          C  
ATOM  10072  C   ALA A 638      11.496  20.539  -8.919  1.00  0.210          C  
ATOM  10073  O   ALA A 638      11.886  19.960  -9.925  1.00  0.210          O  
ATOM  10074  CB  ALA A 638      13.200  21.902  -7.732  1.00  0.300          C  
ATOM  10075  H   ALA A 638      11.103  23.109  -7.050  1.00  0.260          H  
ATOM  10076  HA  ALA A 638      12.248  22.377  -9.578  1.00  0.250          H  
ATOM  10077 1HB  ALA A 638      13.977  21.318  -8.203  1.00  0.360          H  
ATOM  10078 2HB  ALA A 638      13.554  22.906  -7.560  1.00  0.360          H  
ATOM  10079 3HB  ALA A 638      12.910  21.461  -6.788  1.00  0.360          H  
ATOM  10080  N   THR A 639      10.669  19.996  -8.032  1.00  0.210          N  
ATOM  10081  CA  THR A 639      10.114  18.655  -8.102  1.00  0.210          C  
ATOM  10082  C   THR A 639       9.152  18.529  -9.277  1.00  0.200          C  
ATOM  10083  O   THR A 639       9.190  17.536 -10.016  1.00  0.190          O  
ATOM  10084  CB  THR A 639       9.439  18.300  -6.767  1.00  0.290          C  
ATOM  10085  OG1 THR A 639      10.397  18.358  -5.728  1.00  0.290          O  
ATOM  10086  CG2 THR A 639       8.946  16.950  -6.792  1.00  0.290          C  
ATOM  10087  H   THR A 639      10.440  20.547  -7.215  1.00  0.250          H  
ATOM  10088  HA  THR A 639      10.933  17.954  -8.259  1.00  0.250          H  
ATOM  10089  HB  THR A 639       8.632  18.984  -6.575  1.00  0.350          H  
ATOM  10090  HG1 THR A 639      10.682  19.280  -5.608  1.00  0.350          H  
ATOM  10091 1HG2 THR A 639       8.493  16.711  -5.830  1.00  0.350          H  
ATOM  10092 2HG2 THR A 639       8.211  16.840  -7.582  1.00  0.350          H  
ATOM  10093 3HG2 THR A 639       9.788  16.289  -6.975  1.00  0.350          H  
ATOM  10094  N   VAL A 640       8.266  19.516  -9.447  1.00  0.200          N  
ATOM  10095  CA  VAL A 640       7.352  19.521 -10.579  1.00  0.190          C  
ATOM  10096  C   VAL A 640       8.140  19.665 -11.876  1.00  0.180          C  
ATOM  10097  O   VAL A 640       7.862  18.969 -12.862  1.00  0.180          O  
ATOM  10098  CB  VAL A 640       6.285  20.634 -10.454  1.00  0.270          C  
ATOM  10099  CG1 VAL A 640       5.467  20.776 -11.755  1.00  0.270          C  
ATOM  10100  CG2 VAL A 640       5.347  20.266  -9.325  1.00  0.270          C  
ATOM  10101  H   VAL A 640       8.231  20.279  -8.764  1.00  0.240          H  
ATOM  10102  HA  VAL A 640       6.827  18.566 -10.596  1.00  0.230          H  
ATOM  10103  HB  VAL A 640       6.772  21.593 -10.245  1.00  0.320          H  
ATOM  10104 1HG1 VAL A 640       4.723  21.562 -11.620  1.00  0.320          H  
ATOM  10105 2HG1 VAL A 640       6.115  21.047 -12.584  1.00  0.320          H  
ATOM  10106 3HG1 VAL A 640       4.969  19.835 -11.984  1.00  0.320          H  
ATOM  10107 1HG2 VAL A 640       4.582  21.019  -9.208  1.00  0.320          H  
ATOM  10108 2HG2 VAL A 640       4.882  19.317  -9.549  1.00  0.320          H  
ATOM  10109 3HG2 VAL A 640       5.905  20.180  -8.408  1.00  0.320          H  
ATOM  10110  N   THR A 641       9.112  20.575 -11.891  1.00  0.180          N  
ATOM  10111  CA  THR A 641       9.900  20.779 -13.082  1.00  0.170          C  
ATOM  10112  C   THR A 641      10.729  19.521 -13.393  1.00  0.170          C  
ATOM  10113  O   THR A 641      10.859  19.136 -14.560  1.00  0.180          O  
ATOM  10114  CB  THR A 641      10.798  22.002 -12.950  1.00  0.240          C  
ATOM  10115  OG1 THR A 641       9.993  23.145 -12.644  1.00  0.240          O  
ATOM  10116  CG2 THR A 641      11.397  22.231 -14.309  1.00  0.240          C  
ATOM  10117  H   THR A 641       9.293  21.164 -11.075  1.00  0.220          H  
ATOM  10118  HA  THR A 641       9.221  20.952 -13.915  1.00  0.200          H  
ATOM  10119  HB  THR A 641      11.571  21.862 -12.188  1.00  0.290          H  
ATOM  10120  HG1 THR A 641       9.746  23.104 -11.687  1.00  0.290          H  
ATOM  10121 1HG2 THR A 641      11.989  23.105 -14.280  1.00  0.290          H  
ATOM  10122 2HG2 THR A 641      12.006  21.389 -14.611  1.00  0.290          H  
ATOM  10123 3HG2 THR A 641      10.599  22.367 -15.033  1.00  0.290          H  
ATOM  10124  N   GLN A 642      11.338  18.905 -12.373  1.00  0.180          N  
ATOM  10125  CA  GLN A 642      12.109  17.694 -12.573  1.00  0.180          C  
ATOM  10126  C   GLN A 642      11.209  16.569 -13.067  1.00  0.180          C  
ATOM  10127  O   GLN A 642      11.638  15.772 -13.896  1.00  0.180          O  
ATOM  10128  CB  GLN A 642      12.860  17.263 -11.323  1.00  0.250          C  
ATOM  10129  CG  GLN A 642      13.792  16.087 -11.570  1.00  0.250          C  
ATOM  10130  CD  GLN A 642      14.710  15.845 -10.424  1.00  0.250          C  
ATOM  10131  OE1 GLN A 642      14.299  15.702  -9.267  1.00  0.250          O  
ATOM  10132  NE2 GLN A 642      15.999  15.821 -10.738  1.00  0.250          N  
ATOM  10133  H   GLN A 642      11.274  19.286 -11.435  1.00  0.220          H  
ATOM  10134  HA  GLN A 642      12.854  17.894 -13.340  1.00  0.220          H  
ATOM  10135 1HB  GLN A 642      13.434  18.083 -10.933  1.00  0.300          H  
ATOM  10136 2HB  GLN A 642      12.143  16.980 -10.552  1.00  0.300          H  
ATOM  10137 1HG  GLN A 642      13.201  15.185 -11.729  1.00  0.300          H  
ATOM  10138 2HG  GLN A 642      14.393  16.297 -12.454  1.00  0.300          H  
ATOM  10139 1HE2 GLN A 642      16.691  15.700 -10.031  1.00  0.300          H  
ATOM  10140 2HE2 GLN A 642      16.287  15.947 -11.689  1.00  0.300          H  
ATOM  10141  N   SER A 643       9.959  16.501 -12.585  1.00  0.180          N  
ATOM  10142  CA  SER A 643       9.038  15.472 -13.057  1.00  0.180          C  
ATOM  10143  C   SER A 643       8.867  15.627 -14.563  1.00  0.180          C  
ATOM  10144  O   SER A 643       8.900  14.643 -15.308  1.00  0.180          O  
ATOM  10145  CB  SER A 643       7.686  15.630 -12.414  1.00  0.250          C  
ATOM  10146  OG  SER A 643       7.727  15.420 -11.028  1.00  0.250          O  
ATOM  10147  H   SER A 643       9.665  17.131 -11.838  1.00  0.220          H  
ATOM  10148  HA  SER A 643       9.450  14.492 -12.827  1.00  0.220          H  
ATOM  10149 1HB  SER A 643       7.285  16.610 -12.621  1.00  0.300          H  
ATOM  10150 2HB  SER A 643       7.017  14.907 -12.876  1.00  0.300          H  
ATOM  10151  HG  SER A 643       8.196  16.201 -10.654  1.00  0.300          H  
ATOM  10152  N   PHE A 644       8.725  16.875 -15.021  1.00  0.170          N  
ATOM  10153  CA  PHE A 644       8.649  17.200 -16.441  1.00  0.170          C  
ATOM  10154  C   PHE A 644       9.923  16.680 -17.155  1.00  0.170          C  
ATOM  10155  O   PHE A 644       9.825  15.952 -18.153  1.00  0.170          O  
ATOM  10156  CB  PHE A 644       8.336  18.707 -16.602  1.00  0.240          C  
ATOM  10157  CG  PHE A 644       8.386  19.312 -17.974  1.00  0.240          C  
ATOM  10158  CD1 PHE A 644       7.475  18.969 -18.958  1.00  0.240          C  
ATOM  10159  CD2 PHE A 644       9.328  20.301 -18.262  1.00  0.240          C  
ATOM  10160  CE1 PHE A 644       7.531  19.569 -20.205  1.00  0.240          C  
ATOM  10161  CE2 PHE A 644       9.368  20.906 -19.515  1.00  0.240          C  
ATOM  10162  CZ  PHE A 644       8.474  20.530 -20.483  1.00  0.240          C  
ATOM  10163  H   PHE A 644       8.631  17.631 -14.326  1.00  0.200          H  
ATOM  10164  HA  PHE A 644       7.795  16.663 -16.859  1.00  0.200          H  
ATOM  10165 1HB  PHE A 644       7.337  18.885 -16.209  1.00  0.290          H  
ATOM  10166 2HB  PHE A 644       8.995  19.273 -15.983  1.00  0.290          H  
ATOM  10167  HD1 PHE A 644       6.719  18.208 -18.752  1.00  0.290          H  
ATOM  10168  HD2 PHE A 644      10.042  20.597 -17.492  1.00  0.290          H  
ATOM  10169  HE1 PHE A 644       6.822  19.277 -20.982  1.00  0.290          H  
ATOM  10170  HE2 PHE A 644      10.112  21.677 -19.734  1.00  0.290          H  
ATOM  10171  HZ  PHE A 644       8.507  20.990 -21.471  1.00  0.290          H  
ATOM  10172  N   LEU A 645      11.109  16.994 -16.604  1.00  0.180          N  
ATOM  10173  CA  LEU A 645      12.383  16.526 -17.168  1.00  0.180          C  
ATOM  10174  C   LEU A 645      12.425  15.005 -17.300  1.00  0.180          C  
ATOM  10175  O   LEU A 645      12.838  14.476 -18.334  1.00  0.190          O  
ATOM  10176  CB  LEU A 645      13.557  17.028 -16.286  1.00  0.250          C  
ATOM  10177  CG  LEU A 645      15.026  16.682 -16.691  1.00  0.250          C  
ATOM  10178  CD1 LEU A 645      15.375  17.285 -18.074  1.00  0.250          C  
ATOM  10179  CD2 LEU A 645      15.961  17.261 -15.606  1.00  0.250          C  
ATOM  10180  H   LEU A 645      11.119  17.620 -15.795  1.00  0.220          H  
ATOM  10181  HA  LEU A 645      12.487  16.921 -18.150  1.00  0.220          H  
ATOM  10182 1HB  LEU A 645      13.473  18.106 -16.175  1.00  0.300          H  
ATOM  10183 2HB  LEU A 645      13.426  16.597 -15.313  1.00  0.300          H  
ATOM  10184  HG  LEU A 645      15.148  15.598 -16.751  1.00  0.300          H  
ATOM  10185 1HD1 LEU A 645      16.405  17.040 -18.331  1.00  0.300          H  
ATOM  10186 2HD1 LEU A 645      14.715  16.879 -18.833  1.00  0.300          H  
ATOM  10187 3HD1 LEU A 645      15.268  18.364 -18.031  1.00  0.300          H  
ATOM  10188 1HD2 LEU A 645      16.997  17.034 -15.854  1.00  0.300          H  
ATOM  10189 2HD2 LEU A 645      15.830  18.335 -15.562  1.00  0.300          H  
ATOM  10190 3HD2 LEU A 645      15.715  16.827 -14.639  1.00  0.300          H  
ATOM  10191  N   LEU A 646      11.983  14.294 -16.266  1.00  0.190          N  
ATOM  10192  CA  LEU A 646      11.948  12.844 -16.318  1.00  0.190          C  
ATOM  10193  C   LEU A 646      10.938  12.340 -17.356  1.00  0.190          C  
ATOM  10194  O   LEU A 646      11.272  11.474 -18.158  1.00  0.200          O  
ATOM  10195  CB  LEU A 646      11.572  12.290 -14.925  1.00  0.270          C  
ATOM  10196  CG  LEU A 646      12.629  12.437 -13.764  1.00  0.270          C  
ATOM  10197  CD1 LEU A 646      11.970  12.092 -12.410  1.00  0.270          C  
ATOM  10198  CD2 LEU A 646      13.803  11.490 -13.998  1.00  0.270          C  
ATOM  10199  H   LEU A 646      11.698  14.789 -15.424  1.00  0.230          H  
ATOM  10200  HA  LEU A 646      12.932  12.491 -16.607  1.00  0.230          H  
ATOM  10201 1HB  LEU A 646      10.695  12.831 -14.605  1.00  0.320          H  
ATOM  10202 2HB  LEU A 646      11.310  11.238 -15.023  1.00  0.320          H  
ATOM  10203  HG  LEU A 646      12.985  13.469 -13.729  1.00  0.320          H  
ATOM  10204 1HD1 LEU A 646      12.701  12.205 -11.607  1.00  0.320          H  
ATOM  10205 2HD1 LEU A 646      11.134  12.766 -12.228  1.00  0.320          H  
ATOM  10206 3HD1 LEU A 646      11.612  11.069 -12.428  1.00  0.320          H  
ATOM  10207 1HD2 LEU A 646      14.524  11.604 -13.187  1.00  0.320          H  
ATOM  10208 2HD2 LEU A 646      13.444  10.458 -14.020  1.00  0.320          H  
ATOM  10209 3HD2 LEU A 646      14.288  11.725 -14.938  1.00  0.320          H  
ATOM  10210  N   SER A 647       9.740  12.944 -17.427  1.00  0.190          N  
ATOM  10211  CA  SER A 647       8.690  12.482 -18.350  1.00  0.200          C  
ATOM  10212  C   SER A 647       9.106  12.584 -19.812  1.00  0.210          C  
ATOM  10213  O   SER A 647       8.719  11.758 -20.651  1.00  0.210          O  
ATOM  10214  CB  SER A 647       7.462  13.332 -18.208  1.00  0.280          C  
ATOM  10215  OG  SER A 647       7.654  14.590 -18.799  1.00  0.280          O  
ATOM  10216  H   SER A 647       9.514  13.677 -16.752  1.00  0.230          H  
ATOM  10217  HA  SER A 647       8.449  11.447 -18.110  1.00  0.240          H  
ATOM  10218 1HB  SER A 647       6.645  12.835 -18.689  1.00  0.330          H  
ATOM  10219 2HB  SER A 647       7.215  13.451 -17.156  1.00  0.330          H  
ATOM  10220  HG  SER A 647       8.414  15.006 -18.356  1.00  0.330          H  
ATOM  10221  N   ALA A 648       9.973  13.553 -20.104  1.00  0.240          N  
ATOM  10222  CA  ALA A 648      10.505  13.803 -21.435  1.00  0.250          C  
ATOM  10223  C   ALA A 648      11.336  12.617 -21.938  1.00  0.240          C  
ATOM  10224  O   ALA A 648      11.602  12.505 -23.130  1.00  0.290          O  
ATOM  10225  CB  ALA A 648      11.309  15.081 -21.433  1.00  0.350          C  
ATOM  10226  H   ALA A 648      10.196  14.229 -19.363  1.00  0.290          H  
ATOM  10227  HA  ALA A 648       9.670  13.933 -22.115  1.00  0.300          H  
ATOM  10228 1HB  ALA A 648      11.686  15.291 -22.433  1.00  0.420          H  
ATOM  10229 2HB  ALA A 648      10.663  15.893 -21.106  1.00  0.420          H  
ATOM  10230 3HB  ALA A 648      12.112  14.968 -20.747  1.00  0.420          H  
ATOM  10231  N   PHE A 649      11.761  11.749 -21.024  1.00  0.230          N  
ATOM  10232  CA  PHE A 649      12.577  10.587 -21.321  1.00  0.240          C  
ATOM  10233  C   PHE A 649      11.782   9.298 -21.638  1.00  0.230          C  
ATOM  10234  O   PHE A 649      12.381   8.284 -22.025  1.00  0.240          O  
ATOM  10235  CB  PHE A 649      13.490  10.334 -20.122  1.00  0.330          C  
ATOM  10236  CG  PHE A 649      14.623   9.420 -20.371  1.00  0.330          C  
ATOM  10237  CD1 PHE A 649      15.697   9.822 -21.153  1.00  0.330          C  
ATOM  10238  CD2 PHE A 649      14.630   8.149 -19.819  1.00  0.330          C  
ATOM  10239  CE1 PHE A 649      16.751   8.968 -21.378  1.00  0.330          C  
ATOM  10240  CE2 PHE A 649      15.681   7.296 -20.042  1.00  0.330          C  
ATOM  10241  CZ  PHE A 649      16.744   7.705 -20.823  1.00  0.330          C  
ATOM  10242  H   PHE A 649      11.497  11.884 -20.045  1.00  0.280          H  
ATOM  10243  HA  PHE A 649      13.192  10.829 -22.187  1.00  0.290          H  
ATOM  10244 1HB  PHE A 649      13.883  11.283 -19.763  1.00  0.400          H  
ATOM  10245 2HB  PHE A 649      12.890   9.915 -19.316  1.00  0.400          H  
ATOM  10246  HD1 PHE A 649      15.701  10.823 -21.591  1.00  0.400          H  
ATOM  10247  HD2 PHE A 649      13.785   7.836 -19.205  1.00  0.400          H  
ATOM  10248  HE1 PHE A 649      17.592   9.287 -21.992  1.00  0.400          H  
ATOM  10249  HE2 PHE A 649      15.678   6.299 -19.604  1.00  0.400          H  
ATOM  10250  HZ  PHE A 649      17.580   7.029 -21.000  1.00  0.400          H  
ATOM  10251  N   PHE A 650      10.447   9.299 -21.474  1.00  0.210          N  
ATOM  10252  CA  PHE A 650       9.720   8.042 -21.675  1.00  0.200          C  
ATOM  10253  C   PHE A 650       8.680   8.065 -22.786  1.00  0.230          C  
ATOM  10254  O   PHE A 650       7.975   9.055 -23.006  1.00  0.350          O  
ATOM  10255  CB  PHE A 650       8.998   7.664 -20.398  1.00  0.280          C  
ATOM  10256  CG  PHE A 650       9.903   7.496 -19.269  1.00  0.280          C  
ATOM  10257  CD1 PHE A 650      10.108   8.557 -18.418  1.00  0.280          C  
ATOM  10258  CD2 PHE A 650      10.580   6.327 -19.055  1.00  0.280          C  
ATOM  10259  CE1 PHE A 650      10.969   8.464 -17.379  1.00  0.280          C  
ATOM  10260  CE2 PHE A 650      11.451   6.229 -18.015  1.00  0.280          C  
ATOM  10261  CZ  PHE A 650      11.647   7.313 -17.179  1.00  0.280          C  
ATOM  10262  H   PHE A 650       9.950  10.148 -21.191  1.00  0.250          H  
ATOM  10263  HA  PHE A 650      10.439   7.265 -21.914  1.00  0.240          H  
ATOM  10264 1HB  PHE A 650       8.322   8.440 -20.167  1.00  0.340          H  
ATOM  10265 2HB  PHE A 650       8.426   6.748 -20.537  1.00  0.340          H  
ATOM  10266  HD1 PHE A 650       9.577   9.484 -18.594  1.00  0.340          H  
ATOM  10267  HD2 PHE A 650      10.428   5.482 -19.726  1.00  0.340          H  
ATOM  10268  HE1 PHE A 650      11.126   9.321 -16.722  1.00  0.340          H  
ATOM  10269  HE2 PHE A 650      11.999   5.305 -17.852  1.00  0.340          H  
ATOM  10270  HZ  PHE A 650      12.346   7.252 -16.360  1.00  0.340          H  
ATOM  10271  N   SER A 651       8.559   6.919 -23.456  1.00  0.180          N  
ATOM  10272  CA  SER A 651       7.571   6.676 -24.500  1.00  0.210          C  
ATOM  10273  C   SER A 651       6.297   5.981 -24.012  1.00  0.170          C  
ATOM  10274  O   SER A 651       5.309   5.904 -24.752  1.00  0.170          O  
ATOM  10275  CB  SER A 651       8.203   5.833 -25.586  1.00  0.280          C  
ATOM  10276  OG  SER A 651       8.567   4.574 -25.085  1.00  0.280          O  
ATOM  10277  H   SER A 651       9.215   6.176 -23.257  1.00  0.220          H  
ATOM  10278  HA  SER A 651       7.287   7.638 -24.923  1.00  0.250          H  
ATOM  10279 1HB  SER A 651       7.497   5.711 -26.409  1.00  0.340          H  
ATOM  10280 2HB  SER A 651       9.083   6.341 -25.978  1.00  0.340          H  
ATOM  10281  HG  SER A 651       8.859   4.062 -25.848  1.00  0.340          H  
ATOM  10282  N   ARG A 652       6.350   5.414 -22.804  1.00  0.150          N  
ATOM  10283  CA  ARG A 652       5.236   4.643 -22.241  1.00  0.140          C  
ATOM  10284  C   ARG A 652       5.120   4.899 -20.734  1.00  0.140          C  
ATOM  10285  O   ARG A 652       6.116   4.845 -19.996  1.00  0.140          O  
ATOM  10286  CB  ARG A 652       5.383   3.150 -22.540  1.00  0.200          C  
ATOM  10287  CG  ARG A 652       5.319   2.731 -24.045  1.00  0.200          C  
ATOM  10288  CD  ARG A 652       3.933   2.886 -24.630  1.00  0.200          C  
ATOM  10289  NE  ARG A 652       3.847   2.406 -26.021  1.00  0.200          N  
ATOM  10290  CZ  ARG A 652       4.160   3.126 -27.140  1.00  0.200          C  
ATOM  10291  NH1 ARG A 652       4.601   4.365 -27.095  1.00  0.200          N  
ATOM  10292  NH2 ARG A 652       4.023   2.589 -28.336  1.00  0.200          N  
ATOM  10293  H   ARG A 652       7.185   5.572 -22.266  1.00  0.180          H  
ATOM  10294  HA  ARG A 652       4.312   4.992 -22.699  1.00  0.170          H  
ATOM  10295 1HB  ARG A 652       6.309   2.787 -22.143  1.00  0.240          H  
ATOM  10296 2HB  ARG A 652       4.583   2.617 -22.038  1.00  0.240          H  
ATOM  10297 1HG  ARG A 652       6.018   3.312 -24.631  1.00  0.240          H  
ATOM  10298 2HG  ARG A 652       5.591   1.682 -24.123  1.00  0.240          H  
ATOM  10299 1HD  ARG A 652       3.229   2.310 -24.029  1.00  0.240          H  
ATOM  10300 2HD  ARG A 652       3.628   3.928 -24.613  1.00  0.240          H  
ATOM  10301  HE  ARG A 652       3.513   1.462 -26.159  1.00  0.240          H  
ATOM  10302 1HH1 ARG A 652       4.745   4.867 -26.198  1.00  0.240          H  
ATOM  10303 2HH1 ARG A 652       4.808   4.822 -27.997  1.00  0.240          H  
ATOM  10304 1HH2 ARG A 652       3.687   1.644 -28.445  1.00  0.240          H  
ATOM  10305 2HH2 ARG A 652       4.265   3.168 -29.151  1.00  0.240          H  
ATOM  10306  N   ALA A 653       3.890   5.172 -20.293  1.00  0.140          N  
ATOM  10307  CA  ALA A 653       3.567   5.571 -18.922  1.00  0.150          C  
ATOM  10308  C   ALA A 653       3.960   4.559 -17.873  1.00  0.160          C  
ATOM  10309  O   ALA A 653       4.331   4.949 -16.769  1.00  0.190          O  
ATOM  10310  CB  ALA A 653       2.088   5.876 -18.817  1.00  0.210          C  
ATOM  10311  H   ALA A 653       3.128   5.140 -20.981  1.00  0.170          H  
ATOM  10312  HA  ALA A 653       4.115   6.484 -18.708  1.00  0.180          H  
ATOM  10313 1HB  ALA A 653       1.860   6.235 -17.820  1.00  0.250          H  
ATOM  10314 2HB  ALA A 653       1.843   6.641 -19.541  1.00  0.250          H  
ATOM  10315 3HB  ALA A 653       1.509   4.980 -19.031  1.00  0.250          H  
ATOM  10316  N   ASN A 654       3.904   3.269 -18.193  1.00  0.150          N  
ATOM  10317  CA  ASN A 654       4.249   2.253 -17.214  1.00  0.160          C  
ATOM  10318  C   ASN A 654       5.741   2.222 -16.934  1.00  0.200          C  
ATOM  10319  O   ASN A 654       6.171   1.669 -15.918  1.00  0.330          O  
ATOM  10320  CB  ASN A 654       3.818   0.897 -17.699  1.00  0.220          C  
ATOM  10321  CG  ASN A 654       4.543   0.541 -18.937  1.00  0.220          C  
ATOM  10322  OD1 ASN A 654       4.562   1.358 -19.863  1.00  0.220          O  
ATOM  10323  ND2 ASN A 654       5.132  -0.629 -18.991  1.00  0.220          N  
ATOM  10324  H   ASN A 654       3.604   2.981 -19.122  1.00  0.180          H  
ATOM  10325  HA  ASN A 654       3.739   2.480 -16.278  1.00  0.190          H  
ATOM  10326 1HB  ASN A 654       4.036   0.160 -16.938  1.00  0.260          H  
ATOM  10327 2HB  ASN A 654       2.746   0.888 -17.889  1.00  0.260          H  
ATOM  10328 1HD2 ASN A 654       5.630  -0.899 -19.816  1.00  0.260          H  
ATOM  10329 2HD2 ASN A 654       5.072  -1.256 -18.217  1.00  0.260          H  
ATOM  10330  N   LEU A 655       6.539   2.823 -17.816  1.00  0.160          N  
ATOM  10331  CA  LEU A 655       7.967   2.820 -17.621  1.00  0.170          C  
ATOM  10332  C   LEU A 655       8.257   3.958 -16.687  1.00  0.180          C  
ATOM  10333  O   LEU A 655       8.913   3.776 -15.653  1.00  0.190          O  
ATOM  10334  CB  LEU A 655       8.680   3.084 -18.941  1.00  0.230          C  
ATOM  10335  CG  LEU A 655       8.461   2.071 -20.064  1.00  0.230          C  
ATOM  10336  CD1 LEU A 655       9.084   2.615 -21.306  1.00  0.230          C  
ATOM  10337  CD2 LEU A 655       9.067   0.759 -19.721  1.00  0.230          C  
ATOM  10338  H   LEU A 655       6.149   3.308 -18.626  1.00  0.190          H  
ATOM  10339  HA  LEU A 655       8.284   1.888 -17.163  1.00  0.200          H  
ATOM  10340 1HB  LEU A 655       8.371   4.054 -19.311  1.00  0.280          H  
ATOM  10341 2HB  LEU A 655       9.750   3.126 -18.741  1.00  0.280          H  
ATOM  10342  HG  LEU A 655       7.394   1.938 -20.240  1.00  0.280          H  
ATOM  10343 1HD1 LEU A 655       8.936   1.918 -22.130  1.00  0.280          H  
ATOM  10344 2HD1 LEU A 655       8.622   3.569 -21.554  1.00  0.280          H  
ATOM  10345 3HD1 LEU A 655      10.128   2.758 -21.133  1.00  0.280          H  
ATOM  10346 1HD2 LEU A 655       8.906   0.085 -20.555  1.00  0.280          H  
ATOM  10347 2HD2 LEU A 655      10.130   0.870 -19.548  1.00  0.280          H  
ATOM  10348 3HD2 LEU A 655       8.598   0.356 -18.832  1.00  0.280          H  
ATOM  10349  N   ALA A 656       7.640   5.110 -17.002  1.00  0.160          N  
ATOM  10350  CA  ALA A 656       7.787   6.328 -16.217  1.00  0.160          C  
ATOM  10351  C   ALA A 656       7.314   6.076 -14.795  1.00  0.170          C  
ATOM  10352  O   ALA A 656       7.920   6.520 -13.819  1.00  0.180          O  
ATOM  10353  CB  ALA A 656       6.985   7.446 -16.852  1.00  0.220          C  
ATOM  10354  H   ALA A 656       7.087   5.131 -17.866  1.00  0.190          H  
ATOM  10355  HA  ALA A 656       8.838   6.602 -16.195  1.00  0.190          H  
ATOM  10356 1HB  ALA A 656       7.100   8.362 -16.293  1.00  0.270          H  
ATOM  10357 2HB  ALA A 656       7.347   7.585 -17.848  1.00  0.270          H  
ATOM  10358 3HB  ALA A 656       5.936   7.171 -16.884  1.00  0.270          H  
ATOM  10359  N   ALA A 657       6.261   5.271 -14.675  1.00  0.170          N  
ATOM  10360  CA  ALA A 657       5.659   4.921 -13.406  1.00  0.170          C  
ATOM  10361  C   ALA A 657       6.655   4.264 -12.451  1.00  0.180          C  
ATOM  10362  O   ALA A 657       6.575   4.458 -11.240  1.00  0.180          O  
ATOM  10363  CB  ALA A 657       4.502   3.970 -13.664  1.00  0.240          C  
ATOM  10364  H   ALA A 657       5.796   4.947 -15.526  1.00  0.200          H  
ATOM  10365  HA  ALA A 657       5.291   5.835 -12.941  1.00  0.200          H  
ATOM  10366 1HB  ALA A 657       4.032   3.716 -12.758  1.00  0.290          H  
ATOM  10367 2HB  ALA A 657       3.783   4.444 -14.323  1.00  0.290          H  
ATOM  10368 3HB  ALA A 657       4.879   3.069 -14.128  1.00  0.290          H  
ATOM  10369  N   ALA A 658       7.582   3.461 -12.971  1.00  0.200          N  
ATOM  10370  CA  ALA A 658       8.536   2.797 -12.105  1.00  0.240          C  
ATOM  10371  C   ALA A 658       9.745   3.675 -11.928  1.00  0.220          C  
ATOM  10372  O   ALA A 658      10.222   3.908 -10.810  1.00  0.220          O  
ATOM  10373  CB  ALA A 658       8.925   1.446 -12.691  1.00  0.320          C  
ATOM  10374  H   ALA A 658       7.665   3.328 -13.980  1.00  0.240          H  
ATOM  10375  HA  ALA A 658       8.098   2.657 -11.133  1.00  0.290          H  
ATOM  10376 1HB  ALA A 658       9.636   0.949 -12.031  1.00  0.380          H  
ATOM  10377 2HB  ALA A 658       8.038   0.822 -12.794  1.00  0.380          H  
ATOM  10378 3HB  ALA A 658       9.380   1.585 -13.669  1.00  0.380          H  
ATOM  10379  N   CYS A 659      10.201   4.226 -13.040  1.00  0.200          N  
ATOM  10380  CA  CYS A 659      11.414   5.000 -13.068  1.00  0.190          C  
ATOM  10381  C   CYS A 659      11.331   6.290 -12.257  1.00  0.190          C  
ATOM  10382  O   CYS A 659      12.334   6.717 -11.692  1.00  0.190          O  
ATOM  10383  CB  CYS A 659      11.760   5.287 -14.499  1.00  0.270          C  
ATOM  10384  SG  CYS A 659      12.226   3.797 -15.424  1.00  0.270          S  
ATOM  10385  H   CYS A 659       9.715   4.043 -13.920  1.00  0.240          H  
ATOM  10386  HA  CYS A 659      12.211   4.385 -12.655  1.00  0.230          H  
ATOM  10387 1HB  CYS A 659      10.893   5.733 -14.986  1.00  0.320          H  
ATOM  10388 2HB  CYS A 659      12.581   5.990 -14.531  1.00  0.320          H  
ATOM  10389  HG  CYS A 659      10.980   3.286 -15.461  1.00  0.320          H  
ATOM  10390  N   GLY A 660      10.155   6.922 -12.198  1.00  0.180          N  
ATOM  10391  CA  GLY A 660       9.970   8.163 -11.454  1.00  0.170          C  
ATOM  10392  C   GLY A 660      10.341   7.991  -9.999  1.00  0.180          C  
ATOM  10393  O   GLY A 660      11.147   8.757  -9.465  1.00  0.180          O  
ATOM  10394  H   GLY A 660       9.357   6.546 -12.713  1.00  0.220          H  
ATOM  10395 1HA  GLY A 660      10.560   8.959 -11.905  1.00  0.200          H  
ATOM  10396 2HA  GLY A 660       8.926   8.452 -11.502  1.00  0.200          H  
ATOM  10397  N   GLY A 661       9.702   7.023  -9.341  1.00  0.200          N  
ATOM  10398  CA  GLY A 661       9.944   6.725  -7.937  1.00  0.210          C  
ATOM  10399  C   GLY A 661      11.355   6.195  -7.695  1.00  0.210          C  
ATOM  10400  O   GLY A 661      12.018   6.581  -6.720  1.00  0.220          O  
ATOM  10401  H   GLY A 661       9.018   6.475  -9.849  1.00  0.240          H  
ATOM  10402 1HA  GLY A 661       9.785   7.628  -7.351  1.00  0.250          H  
ATOM  10403 2HA  GLY A 661       9.208   6.000  -7.595  1.00  0.250          H  
ATOM  10404  N   LEU A 662      11.830   5.306  -8.576  1.00  0.210          N  
ATOM  10405  CA  LEU A 662      13.160   4.748  -8.401  1.00  0.220          C  
ATOM  10406  C   LEU A 662      14.204   5.858  -8.475  1.00  0.200          C  
ATOM  10407  O   LEU A 662      15.145   5.895  -7.664  1.00  0.210          O  
ATOM  10408  CB  LEU A 662      13.399   3.696  -9.500  1.00  0.300          C  
ATOM  10409  CG  LEU A 662      12.590   2.361  -9.383  1.00  0.300          C  
ATOM  10410  CD1 LEU A 662      12.646   1.617 -10.680  1.00  0.300          C  
ATOM  10411  CD2 LEU A 662      13.218   1.476  -8.318  1.00  0.300          C  
ATOM  10412  H   LEU A 662      11.253   4.985  -9.362  1.00  0.250          H  
ATOM  10413  HA  LEU A 662      13.210   4.281  -7.423  1.00  0.260          H  
ATOM  10414 1HB  LEU A 662      13.140   4.149 -10.451  1.00  0.360          H  
ATOM  10415 2HB  LEU A 662      14.458   3.446  -9.515  1.00  0.360          H  
ATOM  10416  HG  LEU A 662      11.559   2.578  -9.138  1.00  0.360          H  
ATOM  10417 1HD1 LEU A 662      12.090   0.689 -10.595  1.00  0.360          H  
ATOM  10418 2HD1 LEU A 662      12.213   2.214 -11.472  1.00  0.360          H  
ATOM  10419 3HD1 LEU A 662      13.655   1.412 -10.900  1.00  0.360          H  
ATOM  10420 1HD2 LEU A 662      12.665   0.551  -8.245  1.00  0.360          H  
ATOM  10421 2HD2 LEU A 662      14.240   1.260  -8.590  1.00  0.360          H  
ATOM  10422 3HD2 LEU A 662      13.199   1.973  -7.367  1.00  0.360          H  
ATOM  10423  N   ALA A 663      14.043   6.773  -9.446  1.00  0.180          N  
ATOM  10424  CA  ALA A 663      14.936   7.901  -9.608  1.00  0.180          C  
ATOM  10425  C   ALA A 663      14.816   8.860  -8.445  1.00  0.200          C  
ATOM  10426  O   ALA A 663      15.818   9.265  -7.868  1.00  0.220          O  
ATOM  10427  CB  ALA A 663      14.644   8.641 -10.898  1.00  0.250          C  
ATOM  10428  H   ALA A 663      13.278   6.682 -10.119  1.00  0.220          H  
ATOM  10429  HA  ALA A 663      15.954   7.519  -9.643  1.00  0.220          H  
ATOM  10430 1HB  ALA A 663      15.339   9.471 -11.012  1.00  0.300          H  
ATOM  10431 2HB  ALA A 663      14.745   7.958 -11.739  1.00  0.300          H  
ATOM  10432 3HB  ALA A 663      13.620   9.024 -10.866  1.00  0.300          H  
ATOM  10433  N   TYR A 664      13.591   9.158  -8.016  1.00  0.210          N  
ATOM  10434  CA  TYR A 664      13.408  10.112  -6.939  1.00  0.230          C  
ATOM  10435  C   TYR A 664      14.247   9.716  -5.738  1.00  0.230          C  
ATOM  10436  O   TYR A 664      15.008  10.522  -5.215  1.00  0.220          O  
ATOM  10437  CB  TYR A 664      11.936  10.229  -6.586  1.00  0.310          C  
ATOM  10438  CG  TYR A 664      11.689  11.161  -5.486  1.00  0.310          C  
ATOM  10439  CD1 TYR A 664      11.706  12.511  -5.736  1.00  0.310          C  
ATOM  10440  CD2 TYR A 664      11.452  10.685  -4.228  1.00  0.310          C  
ATOM  10441  CE1 TYR A 664      11.498  13.382  -4.719  1.00  0.310          C  
ATOM  10442  CE2 TYR A 664      11.237  11.540  -3.214  1.00  0.310          C  
ATOM  10443  CZ  TYR A 664      11.268  12.891  -3.452  1.00  0.310          C  
ATOM  10444  OH  TYR A 664      11.093  13.752  -2.429  1.00  0.310          O  
ATOM  10445  H   TYR A 664      12.759   8.797  -8.495  1.00  0.250          H  
ATOM  10446  HA  TYR A 664      13.758  11.084  -7.278  1.00  0.280          H  
ATOM  10447 1HB  TYR A 664      11.375  10.556  -7.456  1.00  0.380          H  
ATOM  10448 2HB  TYR A 664      11.552   9.252  -6.303  1.00  0.380          H  
ATOM  10449  HD1 TYR A 664      11.894  12.881  -6.747  1.00  0.380          H  
ATOM  10450  HD2 TYR A 664      11.448   9.624  -4.048  1.00  0.380          H  
ATOM  10451  HE1 TYR A 664      11.518  14.452  -4.910  1.00  0.380          H  
ATOM  10452  HE2 TYR A 664      11.059  11.157  -2.216  1.00  0.380          H  
ATOM  10453  HH  TYR A 664      10.769  13.256  -1.646  1.00  0.380          H  
ATOM  10454  N   PHE A 665      14.113   8.471  -5.294  1.00  0.230          N  
ATOM  10455  CA  PHE A 665      14.910   7.959  -4.183  1.00  0.240          C  
ATOM  10456  C   PHE A 665      16.418   8.015  -4.489  1.00  0.240          C  
ATOM  10457  O   PHE A 665      17.208   8.515  -3.692  1.00  0.250          O  
ATOM  10458  CB  PHE A 665      14.496   6.540  -3.834  1.00  0.330          C  
ATOM  10459  CG  PHE A 665      15.342   5.834  -2.744  1.00  0.330          C  
ATOM  10460  CD1 PHE A 665      14.994   5.920  -1.401  1.00  0.330          C  
ATOM  10461  CD2 PHE A 665      16.503   5.106  -3.073  1.00  0.330          C  
ATOM  10462  CE1 PHE A 665      15.763   5.284  -0.433  1.00  0.330          C  
ATOM  10463  CE2 PHE A 665      17.256   4.486  -2.112  1.00  0.330          C  
ATOM  10464  CZ  PHE A 665      16.885   4.568  -0.791  1.00  0.330          C  
ATOM  10465  H   PHE A 665      13.441   7.852  -5.769  1.00  0.280          H  
ATOM  10466  HA  PHE A 665      14.725   8.596  -3.317  1.00  0.290          H  
ATOM  10467 1HB  PHE A 665      13.462   6.553  -3.497  1.00  0.400          H  
ATOM  10468 2HB  PHE A 665      14.511   5.977  -4.716  1.00  0.400          H  
ATOM  10469  HD1 PHE A 665      14.105   6.485  -1.111  1.00  0.400          H  
ATOM  10470  HD2 PHE A 665      16.815   5.030  -4.115  1.00  0.400          H  
ATOM  10471  HE1 PHE A 665      15.479   5.354   0.617  1.00  0.400          H  
ATOM  10472  HE2 PHE A 665      18.149   3.932  -2.402  1.00  0.400          H  
ATOM  10473  HZ  PHE A 665      17.484   4.077  -0.024  1.00  0.400          H  
ATOM  10474  N   SER A 666      16.821   7.492  -5.667  1.00  0.220          N  
ATOM  10475  CA  SER A 666      18.230   7.379  -6.069  1.00  0.230          C  
ATOM  10476  C   SER A 666      18.947   8.733  -6.087  1.00  0.230          C  
ATOM  10477  O   SER A 666      20.135   8.833  -5.770  1.00  0.230          O  
ATOM  10478  CB  SER A 666      18.319   6.767  -7.456  1.00  0.320          C  
ATOM  10479  OG  SER A 666      17.813   5.460  -7.475  1.00  0.320          O  
ATOM  10480  H   SER A 666      16.126   7.117  -6.315  1.00  0.260          H  
ATOM  10481  HA  SER A 666      18.731   6.723  -5.360  1.00  0.280          H  
ATOM  10482 1HB  SER A 666      17.771   7.384  -8.157  1.00  0.380          H  
ATOM  10483 2HB  SER A 666      19.360   6.758  -7.775  1.00  0.380          H  
ATOM  10484  HG  SER A 666      16.839   5.564  -7.439  1.00  0.380          H  
ATOM  10485  N   LEU A 667      18.216   9.789  -6.424  1.00  0.230          N  
ATOM  10486  CA  LEU A 667      18.734  11.152  -6.485  1.00  0.230          C  
ATOM  10487  C   LEU A 667      19.173  11.683  -5.114  1.00  0.250          C  
ATOM  10488  O   LEU A 667      19.885  12.682  -5.045  1.00  0.250          O  
ATOM  10489  CB  LEU A 667      17.684  12.074  -7.111  1.00  0.320          C  
ATOM  10490  CG  LEU A 667      17.361  11.872  -8.651  1.00  0.320          C  
ATOM  10491  CD1 LEU A 667      16.116  12.678  -9.007  1.00  0.320          C  
ATOM  10492  CD2 LEU A 667      18.519  12.336  -9.494  1.00  0.320          C  
ATOM  10493  H   LEU A 667      17.252   9.623  -6.729  1.00  0.280          H  
ATOM  10494  HA  LEU A 667      19.613  11.138  -7.119  1.00  0.280          H  
ATOM  10495 1HB  LEU A 667      16.751  11.936  -6.557  1.00  0.390          H  
ATOM  10496 2HB  LEU A 667      18.022  13.097  -6.979  1.00  0.390          H  
ATOM  10497  HG  LEU A 667      17.186  10.839  -8.859  1.00  0.390          H  
ATOM  10498 1HD1 LEU A 667      15.880  12.548 -10.061  1.00  0.390          H  
ATOM  10499 2HD1 LEU A 667      15.281  12.337  -8.408  1.00  0.390          H  
ATOM  10500 3HD1 LEU A 667      16.297  13.727  -8.804  1.00  0.390          H  
ATOM  10501 1HD2 LEU A 667      18.278  12.199 -10.547  1.00  0.390          H  
ATOM  10502 2HD2 LEU A 667      18.695  13.384  -9.296  1.00  0.390          H  
ATOM  10503 3HD2 LEU A 667      19.414  11.768  -9.262  1.00  0.390          H  
ATOM  10504  N   TYR A 668      18.762  11.041  -4.016  1.00  0.250          N  
ATOM  10505  CA  TYR A 668      19.174  11.470  -2.681  1.00  0.250          C  
ATOM  10506  C   TYR A 668      20.433  10.751  -2.224  1.00  0.250          C  
ATOM  10507  O   TYR A 668      20.986  11.069  -1.167  1.00  0.260          O  
ATOM  10508  CB  TYR A 668      18.094  11.169  -1.634  1.00  0.350          C  
ATOM  10509  CG  TYR A 668      16.891  12.026  -1.673  1.00  0.350          C  
ATOM  10510  CD1 TYR A 668      15.822  11.698  -2.461  1.00  0.350          C  
ATOM  10511  CD2 TYR A 668      16.848  13.135  -0.874  1.00  0.350          C  
ATOM  10512  CE1 TYR A 668      14.701  12.504  -2.475  1.00  0.350          C  
ATOM  10513  CE2 TYR A 668      15.738  13.934  -0.864  1.00  0.350          C  
ATOM  10514  CZ  TYR A 668      14.665  13.642  -1.652  1.00  0.350          C  
ATOM  10515  OH  TYR A 668      13.587  14.484  -1.627  1.00  0.350          O  
ATOM  10516  H   TYR A 668      18.165  10.210  -4.094  1.00  0.300          H  
ATOM  10517  HA  TYR A 668      19.375  12.540  -2.702  1.00  0.300          H  
ATOM  10518 1HB  TYR A 668      17.768  10.135  -1.754  1.00  0.420          H  
ATOM  10519 2HB  TYR A 668      18.529  11.252  -0.637  1.00  0.420          H  
ATOM  10520  HD1 TYR A 668      15.872  10.813  -3.075  1.00  0.420          H  
ATOM  10521  HD2 TYR A 668      17.698  13.389  -0.240  1.00  0.420          H  
ATOM  10522  HE1 TYR A 668      13.881  12.244  -3.114  1.00  0.420          H  
ATOM  10523  HE2 TYR A 668      15.722  14.805  -0.226  1.00  0.420          H  
ATOM  10524  HH  TYR A 668      12.825  14.088  -2.071  1.00  0.420          H  
ATOM  10525  N   LEU A 669      20.945   9.818  -3.009  1.00  0.250          N  
ATOM  10526  CA  LEU A 669      22.086   9.089  -2.508  1.00  0.260          C  
ATOM  10527  C   LEU A 669      23.339   9.945  -2.244  1.00  0.260          C  
ATOM  10528  O   LEU A 669      24.072   9.598  -1.315  1.00  0.260          O  
ATOM  10529  CB  LEU A 669      22.368   7.874  -3.393  1.00  0.360          C  
ATOM  10530  CG  LEU A 669      21.291   6.723  -3.355  1.00  0.360          C  
ATOM  10531  CD1 LEU A 669      21.643   5.708  -4.433  1.00  0.360          C  
ATOM  10532  CD2 LEU A 669      21.247   6.041  -1.960  1.00  0.360          C  
ATOM  10533  H   LEU A 669      20.531   9.587  -3.919  1.00  0.300          H  
ATOM  10534  HA  LEU A 669      21.798   8.699  -1.539  1.00  0.310          H  
ATOM  10535 1HB  LEU A 669      22.481   8.185  -4.425  1.00  0.430          H  
ATOM  10536 2HB  LEU A 669      23.283   7.442  -3.066  1.00  0.430          H  
ATOM  10537  HG  LEU A 669      20.305   7.134  -3.579  1.00  0.430          H  
ATOM  10538 1HD1 LEU A 669      20.902   4.907  -4.448  1.00  0.430          H  
ATOM  10539 2HD1 LEU A 669      21.652   6.208  -5.404  1.00  0.430          H  
ATOM  10540 3HD1 LEU A 669      22.619   5.292  -4.230  1.00  0.430          H  
ATOM  10541 1HD2 LEU A 669      20.505   5.242  -1.977  1.00  0.430          H  
ATOM  10542 2HD2 LEU A 669      22.228   5.627  -1.724  1.00  0.430          H  
ATOM  10543 3HD2 LEU A 669      20.969   6.748  -1.192  1.00  0.430          H  
ATOM  10544  N   PRO A 670      23.690  11.002  -3.037  1.00  0.250          N  
ATOM  10545  CA  PRO A 670      24.815  11.896  -2.760  1.00  0.260          C  
ATOM  10546  C   PRO A 670      24.631  12.645  -1.432  1.00  0.260          C  
ATOM  10547  O   PRO A 670      25.614  13.112  -0.837  1.00  0.270          O  
ATOM  10548  CB  PRO A 670      24.814  12.847  -3.954  1.00  0.390          C  
ATOM  10549  CG  PRO A 670      24.085  12.094  -5.051  1.00  0.390          C  
ATOM  10550  CD  PRO A 670      23.021  11.286  -4.329  1.00  0.390          C  
ATOM  10551  HA  PRO A 670      25.738  11.302  -2.739  1.00  0.310          H  
ATOM  10552 1HB  PRO A 670      24.336  13.786  -3.676  1.00  0.470          H  
ATOM  10553 2HB  PRO A 670      25.850  13.094  -4.231  1.00  0.470          H  
ATOM  10554 1HG  PRO A 670      23.664  12.805  -5.758  1.00  0.470          H  
ATOM  10555 2HG  PRO A 670      24.778  11.472  -5.622  1.00  0.470          H  
ATOM  10556 1HD  PRO A 670      22.138  11.921  -4.187  1.00  0.470          H  
ATOM  10557 2HD  PRO A 670      22.796  10.376  -4.893  1.00  0.470          H  
ATOM  10558  N   TYR A 671      23.378  12.772  -0.961  1.00  0.250          N  
ATOM  10559  CA  TYR A 671      23.092  13.400   0.310  1.00  0.250          C  
ATOM  10560  C   TYR A 671      23.510  12.446   1.384  1.00  0.250          C  
ATOM  10561  O   TYR A 671      24.233  12.800   2.305  1.00  0.250          O  
ATOM  10562  CB  TYR A 671      21.623  13.792   0.472  1.00  0.350          C  
ATOM  10563  CG  TYR A 671      21.309  14.171   1.853  1.00  0.350          C  
ATOM  10564  CD1 TYR A 671      21.823  15.320   2.422  1.00  0.350          C  
ATOM  10565  CD2 TYR A 671      20.478  13.333   2.580  1.00  0.350          C  
ATOM  10566  CE1 TYR A 671      21.516  15.600   3.733  1.00  0.350          C  
ATOM  10567  CE2 TYR A 671      20.167  13.626   3.868  1.00  0.350          C  
ATOM  10568  CZ  TYR A 671      20.682  14.747   4.448  1.00  0.350          C  
ATOM  10569  OH  TYR A 671      20.386  15.031   5.745  1.00  0.350          O  
ATOM  10570  H   TYR A 671      22.583  12.361  -1.446  1.00  0.300          H  
ATOM  10571  HA  TYR A 671      23.699  14.304   0.409  1.00  0.300          H  
ATOM  10572 1HB  TYR A 671      21.389  14.616  -0.152  1.00  0.420          H  
ATOM  10573 2HB  TYR A 671      20.979  12.984   0.193  1.00  0.420          H  
ATOM  10574  HD1 TYR A 671      22.473  15.988   1.852  1.00  0.420          H  
ATOM  10575  HD2 TYR A 671      20.076  12.432   2.118  1.00  0.420          H  
ATOM  10576  HE1 TYR A 671      21.920  16.484   4.214  1.00  0.420          H  
ATOM  10577  HE2 TYR A 671      19.518  12.961   4.438  1.00  0.420          H  
ATOM  10578  HH  TYR A 671      20.916  15.785   6.023  1.00  0.420          H  
ATOM  10579  N   VAL A 672      23.047  11.209   1.227  1.00  0.270          N  
ATOM  10580  CA  VAL A 672      23.321  10.162   2.189  1.00  0.280          C  
ATOM  10581  C   VAL A 672      24.822   9.974   2.317  1.00  0.290          C  
ATOM  10582  O   VAL A 672      25.337   9.814   3.426  1.00  0.290          O  
ATOM  10583  CB  VAL A 672      22.641   8.851   1.762  1.00  0.390          C  
ATOM  10584  CG1 VAL A 672      23.097   7.721   2.644  1.00  0.390          C  
ATOM  10585  CG2 VAL A 672      21.124   9.023   1.843  1.00  0.390          C  
ATOM  10586  H   VAL A 672      22.461  11.024   0.411  1.00  0.320          H  
ATOM  10587  HA  VAL A 672      22.918  10.471   3.156  1.00  0.340          H  
ATOM  10588  HB  VAL A 672      22.927   8.607   0.740  1.00  0.470          H  
ATOM  10589 1HG1 VAL A 672      22.603   6.804   2.329  1.00  0.470          H  
ATOM  10590 2HG1 VAL A 672      24.175   7.581   2.581  1.00  0.470          H  
ATOM  10591 3HG1 VAL A 672      22.824   7.956   3.672  1.00  0.470          H  
ATOM  10592 1HG2 VAL A 672      20.634   8.100   1.535  1.00  0.470          H  
ATOM  10593 2HG2 VAL A 672      20.842   9.264   2.866  1.00  0.470          H  
ATOM  10594 3HG2 VAL A 672      20.812   9.833   1.182  1.00  0.470          H  
ATOM  10595  N   LEU A 673      25.516   9.968   1.180  1.00  0.310          N  
ATOM  10596  CA  LEU A 673      26.958   9.837   1.136  1.00  0.320          C  
ATOM  10597  C   LEU A 673      27.639  10.947   1.943  1.00  0.290          C  
ATOM  10598  O   LEU A 673      28.477  10.660   2.807  1.00  0.300          O  
ATOM  10599  CB  LEU A 673      27.384   9.890  -0.325  1.00  0.440          C  
ATOM  10600  CG  LEU A 673      28.855   9.868  -0.641  1.00  0.440          C  
ATOM  10601  CD1 LEU A 673      29.462   8.579  -0.171  1.00  0.440          C  
ATOM  10602  CD2 LEU A 673      29.061  10.043  -2.156  1.00  0.440          C  
ATOM  10603  H   LEU A 673      25.002  10.043   0.296  1.00  0.370          H  
ATOM  10604  HA  LEU A 673      27.218   8.874   1.572  1.00  0.380          H  
ATOM  10605 1HB  LEU A 673      26.939   9.035  -0.799  1.00  0.530          H  
ATOM  10606 2HB  LEU A 673      26.964  10.783  -0.772  1.00  0.530          H  
ATOM  10607  HG  LEU A 673      29.342  10.682  -0.119  1.00  0.530          H  
ATOM  10608 1HD1 LEU A 673      30.508   8.585  -0.402  1.00  0.530          H  
ATOM  10609 2HD1 LEU A 673      29.348   8.458   0.902  1.00  0.530          H  
ATOM  10610 3HD1 LEU A 673      28.985   7.750  -0.680  1.00  0.530          H  
ATOM  10611 1HD2 LEU A 673      30.126  10.042  -2.381  1.00  0.530          H  
ATOM  10612 2HD2 LEU A 673      28.590   9.232  -2.692  1.00  0.530          H  
ATOM  10613 3HD2 LEU A 673      28.623  10.992  -2.473  1.00  0.530          H  
ATOM  10614  N   CYS A 674      27.261  12.202   1.691  1.00  0.280          N  
ATOM  10615  CA  CYS A 674      27.858  13.319   2.404  1.00  0.280          C  
ATOM  10616  C   CYS A 674      27.572  13.241   3.912  1.00  0.260          C  
ATOM  10617  O   CYS A 674      28.443  13.550   4.739  1.00  0.310          O  
ATOM  10618  CB  CYS A 674      27.330  14.623   1.826  1.00  0.390          C  
ATOM  10619  SG  CYS A 674      27.936  14.954   0.133  1.00  0.390          S  
ATOM  10620  H   CYS A 674      26.573  12.390   0.955  1.00  0.340          H  
ATOM  10621  HA  CYS A 674      28.929  13.277   2.253  1.00  0.340          H  
ATOM  10622 1HB  CYS A 674      26.239  14.583   1.789  1.00  0.470          H  
ATOM  10623 2HB  CYS A 674      27.609  15.447   2.466  1.00  0.470          H  
ATOM  10624  HG  CYS A 674      27.100  14.063  -0.467  1.00  0.470          H  
ATOM  10625  N   VAL A 675      26.355  12.805   4.268  1.00  0.230          N  
ATOM  10626  CA  VAL A 675      25.983  12.642   5.665  1.00  0.240          C  
ATOM  10627  C   VAL A 675      26.843  11.588   6.327  1.00  0.270          C  
ATOM  10628  O   VAL A 675      27.274  11.780   7.455  1.00  0.320          O  
ATOM  10629  CB  VAL A 675      24.498  12.270   5.823  1.00  0.330          C  
ATOM  10630  CG1 VAL A 675      24.175  11.877   7.277  1.00  0.330          C  
ATOM  10631  CG2 VAL A 675      23.658  13.456   5.455  1.00  0.330          C  
ATOM  10632  H   VAL A 675      25.668  12.612   3.536  1.00  0.280          H  
ATOM  10633  HA  VAL A 675      26.146  13.593   6.174  1.00  0.290          H  
ATOM  10634  HB  VAL A 675      24.265  11.431   5.171  1.00  0.400          H  
ATOM  10635 1HG1 VAL A 675      23.117  11.630   7.354  1.00  0.400          H  
ATOM  10636 2HG1 VAL A 675      24.760  11.010   7.582  1.00  0.400          H  
ATOM  10637 3HG1 VAL A 675      24.402  12.715   7.937  1.00  0.400          H  
ATOM  10638 1HG2 VAL A 675      22.619  13.179   5.561  1.00  0.400          H  
ATOM  10639 2HG2 VAL A 675      23.883  14.292   6.119  1.00  0.400          H  
ATOM  10640 3HG2 VAL A 675      23.849  13.755   4.441  1.00  0.400          H  
ATOM  10641  N   ALA A 676      27.053  10.448   5.653  1.00  0.280          N  
ATOM  10642  CA  ALA A 676      27.885   9.382   6.195  1.00  0.330          C  
ATOM  10643  C   ALA A 676      29.306   9.864   6.468  1.00  0.350          C  
ATOM  10644  O   ALA A 676      29.904   9.501   7.484  1.00  0.420          O  
ATOM  10645  CB  ALA A 676      27.930   8.212   5.223  1.00  0.440          C  
ATOM  10646  H   ALA A 676      26.589  10.314   4.750  1.00  0.340          H  
ATOM  10647  HA  ALA A 676      27.443   9.058   7.137  1.00  0.400          H  
ATOM  10648 1HB  ALA A 676      28.532   7.409   5.645  1.00  0.530          H  
ATOM  10649 2HB  ALA A 676      26.916   7.855   5.040  1.00  0.530          H  
ATOM  10650 3HB  ALA A 676      28.372   8.542   4.280  1.00  0.530          H  
ATOM  10651  N   TRP A 677      29.841  10.705   5.578  1.00  0.340          N  
ATOM  10652  CA  TRP A 677      31.188  11.231   5.765  1.00  0.440          C  
ATOM  10653  C   TRP A 677      31.281  12.095   7.012  1.00  0.700          C  
ATOM  10654  O   TRP A 677      32.232  11.975   7.789  1.00  1.290          O  
ATOM  10655  CB  TRP A 677      31.589  12.097   4.573  1.00  0.580          C  
ATOM  10656  CG  TRP A 677      31.761  11.359   3.319  1.00  0.580          C  
ATOM  10657  CD1 TRP A 677      31.937  10.027   3.180  1.00  0.580          C  
ATOM  10658  CD2 TRP A 677      31.772  11.903   1.983  1.00  0.580          C  
ATOM  10659  NE1 TRP A 677      32.066   9.712   1.883  1.00  0.580          N  
ATOM  10660  CE2 TRP A 677      31.979  10.842   1.129  1.00  0.580          C  
ATOM  10661  CE3 TRP A 677      31.626  13.192   1.456  1.00  0.580          C  
ATOM  10662  CZ2 TRP A 677      32.058  11.005  -0.236  1.00  0.580          C  
ATOM  10663  CZ3 TRP A 677      31.688  13.350   0.082  1.00  0.580          C  
ATOM  10664  CH2 TRP A 677      31.902  12.284  -0.740  1.00  0.580          C  
ATOM  10665  H   TRP A 677      29.309  10.916   4.724  1.00  0.410          H  
ATOM  10666  HA  TRP A 677      31.881  10.402   5.883  1.00  0.530          H  
ATOM  10667 1HB  TRP A 677      30.829  12.853   4.410  1.00  0.690          H  
ATOM  10668 2HB  TRP A 677      32.520  12.619   4.796  1.00  0.690          H  
ATOM  10669  HD1 TRP A 677      31.968   9.303   3.982  1.00  0.690          H  
ATOM  10670  HE1 TRP A 677      32.191   8.760   1.523  1.00  0.690          H  
ATOM  10671  HE3 TRP A 677      31.461  14.046   2.108  1.00  0.690          H  
ATOM  10672  HZ2 TRP A 677      32.221  10.165  -0.906  1.00  0.690          H  
ATOM  10673  HZ3 TRP A 677      31.563  14.338  -0.335  1.00  0.690          H  
ATOM  10674  HH2 TRP A 677      31.947  12.445  -1.818  1.00  0.690          H  
ATOM  10675  N   ARG A 678      30.303  12.997   7.173  1.00  0.400          N  
ATOM  10676  CA  ARG A 678      30.153  13.956   8.281  1.00  0.600          C  
ATOM  10677  C   ARG A 678      31.215  15.066   8.354  1.00  0.460          C  
ATOM  10678  O   ARG A 678      31.013  16.074   9.032  1.00  0.740          O  
ATOM  10679  CB  ARG A 678      30.150  13.233   9.629  1.00  0.760          C  
ATOM  10680  CG  ARG A 678      28.971  12.304   9.839  1.00  0.760          C  
ATOM  10681  CD  ARG A 678      28.965  11.669  11.161  1.00  0.760          C  
ATOM  10682  NE  ARG A 678      30.024  10.676  11.286  1.00  0.760          N  
ATOM  10683  CZ  ARG A 678      30.378  10.059  12.432  1.00  0.760          C  
ATOM  10684  NH1 ARG A 678      29.773  10.324  13.569  1.00  0.760          N  
ATOM  10685  NH2 ARG A 678      31.346   9.170  12.438  1.00  0.760          N  
ATOM  10686  H   ARG A 678      29.589  13.042   6.436  1.00  0.480          H  
ATOM  10687  HA  ARG A 678      29.178  14.429   8.157  1.00  0.720          H  
ATOM  10688 1HB  ARG A 678      31.058  12.666   9.768  1.00  0.910          H  
ATOM  10689 2HB  ARG A 678      30.122  13.975  10.425  1.00  0.910          H  
ATOM  10690 1HG  ARG A 678      28.038  12.845   9.693  1.00  0.910          H  
ATOM  10691 2HG  ARG A 678      29.044  11.500   9.110  1.00  0.910          H  
ATOM  10692 1HD  ARG A 678      29.114  12.435  11.917  1.00  0.910          H  
ATOM  10693 2HD  ARG A 678      28.007  11.174  11.317  1.00  0.910          H  
ATOM  10694  HE  ARG A 678      30.526  10.416  10.437  1.00  0.910          H  
ATOM  10695 1HH1 ARG A 678      29.025  10.994  13.615  1.00  0.910          H  
ATOM  10696 2HH1 ARG A 678      30.090   9.825  14.418  1.00  0.910          H  
ATOM  10697 1HH2 ARG A 678      31.838   8.944  11.581  1.00  0.910          H  
ATOM  10698 2HH2 ARG A 678      31.578   8.715  13.337  1.00  0.910          H  
ATOM  10699  N   ASP A 679      32.316  14.901   7.634  1.00  0.440          N  
ATOM  10700  CA  ASP A 679      33.441  15.820   7.659  1.00  0.520          C  
ATOM  10701  C   ASP A 679      34.214  15.734   6.347  1.00  0.620          C  
ATOM  10702  O   ASP A 679      33.846  14.975   5.452  1.00  1.140          O  
ATOM  10703  CB  ASP A 679      34.330  15.444   8.856  1.00  0.700          C  
ATOM  10704  CG  ASP A 679      35.185  16.577   9.456  1.00  0.700          C  
ATOM  10705  OD1 ASP A 679      35.540  17.490   8.733  1.00  0.700          O  
ATOM  10706  OD2 ASP A 679      35.425  16.531  10.668  1.00  0.700          O  
ATOM  10707  H   ASP A 679      32.391  14.053   7.093  1.00  0.530          H  
ATOM  10708  HA  ASP A 679      33.066  16.835   7.785  1.00  0.620          H  
ATOM  10709 1HB  ASP A 679      33.697  15.042   9.641  1.00  0.840          H  
ATOM  10710 2HB  ASP A 679      34.997  14.638   8.551  1.00  0.840          H  
ATOM  10711  N   ARG A 680      35.279  16.530   6.237  1.00  0.610          N  
ATOM  10712  CA  ARG A 680      36.164  16.573   5.065  1.00  0.620          C  
ATOM  10713  C   ARG A 680      35.415  16.875   3.766  1.00  0.540          C  
ATOM  10714  O   ARG A 680      35.738  16.318   2.714  1.00  0.770          O  
ATOM  10715  CB  ARG A 680      36.886  15.240   4.891  1.00  0.860          C  
ATOM  10716  CG  ARG A 680      37.764  14.810   6.054  1.00  0.860          C  
ATOM  10717  CD  ARG A 680      38.477  13.547   5.749  1.00  0.860          C  
ATOM  10718  NE  ARG A 680      39.292  13.096   6.871  1.00  0.860          N  
ATOM  10719  CZ  ARG A 680      40.014  11.957   6.896  1.00  0.860          C  
ATOM  10720  NH1 ARG A 680      40.028  11.159   5.850  1.00  0.860          N  
ATOM  10721  NH2 ARG A 680      40.710  11.642   7.976  1.00  0.860          N  
ATOM  10722  H   ARG A 680      35.489  17.130   7.039  1.00  0.730          H  
ATOM  10723  HA  ARG A 680      36.904  17.358   5.231  1.00  0.740          H  
ATOM  10724 1HB  ARG A 680      36.162  14.447   4.719  1.00  1.040          H  
ATOM  10725 2HB  ARG A 680      37.522  15.284   4.006  1.00  1.040          H  
ATOM  10726 1HG  ARG A 680      38.496  15.586   6.260  1.00  1.040          H  
ATOM  10727 2HG  ARG A 680      37.143  14.650   6.936  1.00  1.040          H  
ATOM  10728 1HD  ARG A 680      37.745  12.771   5.518  1.00  1.040          H  
ATOM  10729 2HD  ARG A 680      39.126  13.706   4.890  1.00  1.040          H  
ATOM  10730  HE  ARG A 680      39.308  13.682   7.697  1.00  1.040          H  
ATOM  10731 1HH1 ARG A 680      39.505  11.401   5.023  1.00  1.040          H  
ATOM  10732 2HH1 ARG A 680      40.569  10.306   5.874  1.00  1.040          H  
ATOM  10733 1HH2 ARG A 680      40.702  12.255   8.781  1.00  1.040          H  
ATOM  10734 2HH2 ARG A 680      41.252  10.790   8.000  1.00  1.040          H  
ATOM  10735  N   LEU A 681      34.446  17.781   3.840  1.00  0.480          N  
ATOM  10736  CA  LEU A 681      33.653  18.170   2.687  1.00  0.390          C  
ATOM  10737  C   LEU A 681      33.553  19.695   2.520  1.00  0.420          C  
ATOM  10738  O   LEU A 681      33.007  20.357   3.401  1.00  0.560          O  
ATOM  10739  CB  LEU A 681      32.253  17.572   2.870  1.00  0.580          C  
ATOM  10740  CG  LEU A 681      31.163  17.898   1.830  1.00  0.580          C  
ATOM  10741  CD1 LEU A 681      31.552  17.404   0.466  1.00  0.580          C  
ATOM  10742  CD2 LEU A 681      29.886  17.210   2.273  1.00  0.580          C  
ATOM  10743  H   LEU A 681      34.252  18.197   4.741  1.00  0.580          H  
ATOM  10744  HA  LEU A 681      34.090  17.706   1.815  1.00  0.470          H  
ATOM  10745 1HB  LEU A 681      32.356  16.484   2.916  1.00  0.700          H  
ATOM  10746 2HB  LEU A 681      31.877  17.910   3.834  1.00  0.700          H  
ATOM  10747  HG  LEU A 681      31.006  18.982   1.776  1.00  0.700          H  
ATOM  10748 1HD1 LEU A 681      30.753  17.625  -0.237  1.00  0.700          H  
ATOM  10749 2HD1 LEU A 681      32.453  17.887   0.137  1.00  0.700          H  
ATOM  10750 3HD1 LEU A 681      31.709  16.345   0.512  1.00  0.700          H  
ATOM  10751 1HD2 LEU A 681      29.101  17.416   1.564  1.00  0.700          H  
ATOM  10752 2HD2 LEU A 681      30.054  16.133   2.325  1.00  0.700          H  
ATOM  10753 3HD2 LEU A 681      29.599  17.577   3.255  1.00  0.700          H  
ATOM  10754  N   PRO A 682      34.131  20.289   1.452  1.00  0.410          N  
ATOM  10755  CA  PRO A 682      34.060  21.701   1.096  1.00  0.480          C  
ATOM  10756  C   PRO A 682      32.632  22.139   0.808  1.00  0.420          C  
ATOM  10757  O   PRO A 682      31.848  21.344   0.276  1.00  0.370          O  
ATOM  10758  CB  PRO A 682      34.934  21.796  -0.162  1.00  0.720          C  
ATOM  10759  CG  PRO A 682      35.855  20.604  -0.098  1.00  0.720          C  
ATOM  10760  CD  PRO A 682      35.049  19.514   0.573  1.00  0.720          C  
ATOM  10761  HA  PRO A 682      34.487  22.297   1.923  1.00  0.580          H  
ATOM  10762 1HB  PRO A 682      34.303  21.796  -1.061  1.00  0.860          H  
ATOM  10763 2HB  PRO A 682      35.486  22.748  -0.163  1.00  0.860          H  
ATOM  10764 1HG  PRO A 682      36.186  20.327  -1.113  1.00  0.860          H  
ATOM  10765 2HG  PRO A 682      36.764  20.859   0.470  1.00  0.860          H  
ATOM  10766 1HD  PRO A 682      34.497  18.935  -0.176  1.00  0.860          H  
ATOM  10767 2HD  PRO A 682      35.755  18.895   1.165  1.00  0.860          H  
ATOM  10768  N   ALA A 683      32.317  23.416   1.044  1.00  0.440          N  
ATOM  10769  CA  ALA A 683      30.991  23.953   0.708  1.00  0.420          C  
ATOM  10770  C   ALA A 683      30.662  23.683  -0.754  1.00  0.390          C  
ATOM  10771  O   ALA A 683      29.513  23.392  -1.081  1.00  0.400          O  
ATOM  10772  CB  ALA A 683      30.915  25.443   0.991  1.00  0.600          C  
ATOM  10773  H   ALA A 683      33.000  24.019   1.488  1.00  0.530          H  
ATOM  10774  HA  ALA A 683      30.254  23.435   1.323  1.00  0.500          H  
ATOM  10775 1HB  ALA A 683      29.917  25.818   0.759  1.00  0.720          H  
ATOM  10776 2HB  ALA A 683      31.126  25.606   2.042  1.00  0.720          H  
ATOM  10777 3HB  ALA A 683      31.645  25.975   0.386  1.00  0.720          H  
ATOM  10778  N   GLY A 684      31.673  23.818  -1.625  1.00  0.400          N  
ATOM  10779  CA  GLY A 684      31.539  23.583  -3.059  1.00  0.420          C  
ATOM  10780  C   GLY A 684      31.123  22.145  -3.369  1.00  0.380          C  
ATOM  10781  O   GLY A 684      30.541  21.877  -4.426  1.00  0.360          O  
ATOM  10782  H   GLY A 684      32.576  24.100  -1.271  1.00  0.480          H  
ATOM  10783 1HA  GLY A 684      30.803  24.275  -3.467  1.00  0.500          H  
ATOM  10784 2HA  GLY A 684      32.486  23.802  -3.551  1.00  0.500          H  
ATOM  10785  N   GLY A 685      31.516  21.209  -2.497  1.00  0.440          N  
ATOM  10786  CA  GLY A 685      31.199  19.800  -2.615  1.00  0.420          C  
ATOM  10787  C   GLY A 685      29.708  19.663  -2.433  1.00  0.370          C  
ATOM  10788  O   GLY A 685      29.014  19.025  -3.236  1.00  0.350          O  
ATOM  10789  H   GLY A 685      31.977  21.491  -1.639  1.00  0.530          H  
ATOM  10790 1HA  GLY A 685      31.502  19.422  -3.592  1.00  0.500          H  
ATOM  10791 2HA  GLY A 685      31.731  19.243  -1.847  1.00  0.500          H  
ATOM  10792  N   ARG A 686      29.218  20.272  -1.347  1.00  0.380          N  
ATOM  10793  CA  ARG A 686      27.793  20.247  -1.067  1.00  0.350          C  
ATOM  10794  C   ARG A 686      27.026  20.916  -2.197  1.00  0.300          C  
ATOM  10795  O   ARG A 686      26.011  20.380  -2.639  1.00  0.280          O  
ATOM  10796  CB  ARG A 686      27.452  20.918   0.244  1.00  0.500          C  
ATOM  10797  CG  ARG A 686      27.937  20.186   1.440  1.00  0.500          C  
ATOM  10798  CD  ARG A 686      27.335  20.680   2.659  1.00  0.500          C  
ATOM  10799  NE  ARG A 686      27.899  20.034   3.833  1.00  0.500          N  
ATOM  10800  CZ  ARG A 686      28.870  20.556   4.626  1.00  0.500          C  
ATOM  10801  NH1 ARG A 686      29.380  21.743   4.378  1.00  0.500          N  
ATOM  10802  NH2 ARG A 686      29.301  19.874   5.672  1.00  0.500          N  
ATOM  10803  H   ARG A 686      29.889  20.737  -0.722  1.00  0.460          H  
ATOM  10804  HA  ARG A 686      27.477  19.207  -1.000  1.00  0.420          H  
ATOM  10805 1HB  ARG A 686      27.884  21.912   0.266  1.00  0.600          H  
ATOM  10806 2HB  ARG A 686      26.369  21.025   0.332  1.00  0.600          H  
ATOM  10807 1HG  ARG A 686      27.699  19.146   1.336  1.00  0.600          H  
ATOM  10808 2HG  ARG A 686      29.016  20.310   1.518  1.00  0.600          H  
ATOM  10809 1HD  ARG A 686      27.491  21.733   2.729  1.00  0.600          H  
ATOM  10810 2HD  ARG A 686      26.264  20.481   2.639  1.00  0.600          H  
ATOM  10811  HE  ARG A 686      27.537  19.119   4.075  1.00  0.600          H  
ATOM  10812 1HH1 ARG A 686      29.068  22.278   3.596  1.00  0.600          H  
ATOM  10813 2HH1 ARG A 686      30.083  22.154   5.025  1.00  0.600          H  
ATOM  10814 1HH2 ARG A 686      28.920  18.966   5.881  1.00  0.600          H  
ATOM  10815 2HH2 ARG A 686      30.028  20.264   6.267  1.00  0.600          H  
ATOM  10816  N   VAL A 687      27.541  22.038  -2.731  1.00  0.290          N  
ATOM  10817  CA  VAL A 687      26.840  22.702  -3.824  1.00  0.270          C  
ATOM  10818  C   VAL A 687      26.740  21.785  -5.020  1.00  0.260          C  
ATOM  10819  O   VAL A 687      25.674  21.679  -5.615  1.00  0.240          O  
ATOM  10820  CB  VAL A 687      27.512  24.019  -4.276  1.00  0.390          C  
ATOM  10821  CG1 VAL A 687      26.841  24.540  -5.578  1.00  0.390          C  
ATOM  10822  CG2 VAL A 687      27.374  25.078  -3.189  1.00  0.390          C  
ATOM  10823  H   VAL A 687      28.384  22.445  -2.317  1.00  0.350          H  
ATOM  10824  HA  VAL A 687      25.839  22.942  -3.488  1.00  0.320          H  
ATOM  10825  HB  VAL A 687      28.562  23.831  -4.484  1.00  0.460          H  
ATOM  10826 1HG1 VAL A 687      27.324  25.466  -5.883  1.00  0.460          H  
ATOM  10827 2HG1 VAL A 687      26.937  23.816  -6.388  1.00  0.460          H  
ATOM  10828 3HG1 VAL A 687      25.791  24.725  -5.397  1.00  0.460          H  
ATOM  10829 1HG2 VAL A 687      27.855  25.999  -3.512  1.00  0.460          H  
ATOM  10830 2HG2 VAL A 687      26.328  25.275  -2.994  1.00  0.460          H  
ATOM  10831 3HG2 VAL A 687      27.849  24.725  -2.292  1.00  0.460          H  
ATOM  10832  N   ALA A 688      27.832  21.130  -5.407  1.00  0.280          N  
ATOM  10833  CA  ALA A 688      27.742  20.254  -6.560  1.00  0.280          C  
ATOM  10834  C   ALA A 688      26.736  19.126  -6.329  1.00  0.260          C  
ATOM  10835  O   ALA A 688      25.892  18.846  -7.183  1.00  0.250          O  
ATOM  10836  CB  ALA A 688      29.105  19.673  -6.858  1.00  0.390          C  
ATOM  10837  H   ALA A 688      28.725  21.262  -4.922  1.00  0.340          H  
ATOM  10838  HA  ALA A 688      27.410  20.844  -7.408  1.00  0.340          H  
ATOM  10839 1HB  ALA A 688      29.047  19.035  -7.736  1.00  0.470          H  
ATOM  10840 2HB  ALA A 688      29.809  20.487  -7.038  1.00  0.470          H  
ATOM  10841 3HB  ALA A 688      29.441  19.089  -5.999  1.00  0.470          H  
ATOM  10842  N   ALA A 689      26.770  18.505  -5.142  1.00  0.270          N  
ATOM  10843  CA  ALA A 689      25.843  17.419  -4.835  1.00  0.270          C  
ATOM  10844  C   ALA A 689      24.403  17.943  -4.868  1.00  0.250          C  
ATOM  10845  O   ALA A 689      23.485  17.302  -5.393  1.00  0.240          O  
ATOM  10846  CB  ALA A 689      26.190  16.815  -3.477  1.00  0.380          C  
ATOM  10847  H   ALA A 689      27.484  18.767  -4.453  1.00  0.320          H  
ATOM  10848  HA  ALA A 689      25.948  16.655  -5.600  1.00  0.320          H  
ATOM  10849 1HB  ALA A 689      25.533  15.986  -3.255  1.00  0.450          H  
ATOM  10850 2HB  ALA A 689      27.220  16.455  -3.498  1.00  0.450          H  
ATOM  10851 3HB  ALA A 689      26.093  17.577  -2.708  1.00  0.450          H  
ATOM  10852  N   SER A 690      24.253  19.176  -4.405  1.00  0.250          N  
ATOM  10853  CA  SER A 690      23.002  19.886  -4.258  1.00  0.230          C  
ATOM  10854  C   SER A 690      22.381  20.327  -5.562  1.00  0.220          C  
ATOM  10855  O   SER A 690      21.262  20.828  -5.550  1.00  0.230          O  
ATOM  10856  CB  SER A 690      23.182  21.081  -3.354  1.00  0.330          C  
ATOM  10857  OG  SER A 690      23.476  20.701  -2.064  1.00  0.330          O  
ATOM  10858  H   SER A 690      25.074  19.635  -4.017  1.00  0.300          H  
ATOM  10859  HA  SER A 690      22.298  19.223  -3.771  1.00  0.280          H  
ATOM  10860 1HB  SER A 690      23.974  21.681  -3.733  1.00  0.400          H  
ATOM  10861 2HB  SER A 690      22.303  21.675  -3.360  1.00  0.400          H  
ATOM  10862  HG  SER A 690      24.413  20.440  -2.088  1.00  0.400          H  
ATOM  10863  N   LEU A 691      23.054  20.105  -6.707  1.00  0.220          N  
ATOM  10864  CA  LEU A 691      22.481  20.474  -8.008  1.00  0.210          C  
ATOM  10865  C   LEU A 691      21.335  19.510  -8.347  1.00  0.210          C  
ATOM  10866  O   LEU A 691      20.613  19.656  -9.349  1.00  0.220          O  
ATOM  10867  CB  LEU A 691      23.563  20.485  -9.094  1.00  0.300          C  
ATOM  10868  CG  LEU A 691      24.682  21.579  -8.934  1.00  0.300          C  
ATOM  10869  CD1 LEU A 691      25.761  21.343  -9.973  1.00  0.300          C  
ATOM  10870  CD2 LEU A 691      24.091  23.016  -9.074  1.00  0.300          C  
ATOM  10871  H   LEU A 691      23.989  19.680  -6.684  1.00  0.260          H  
ATOM  10872  HA  LEU A 691      22.047  21.466  -7.924  1.00  0.250          H  
ATOM  10873 1HB  LEU A 691      24.052  19.510  -9.090  1.00  0.360          H  
ATOM  10874 2HB  LEU A 691      23.079  20.631 -10.054  1.00  0.360          H  
ATOM  10875  HG  LEU A 691      25.128  21.478  -7.963  1.00  0.360          H  
ATOM  10876 1HD1 LEU A 691      26.551  22.082  -9.846  1.00  0.360          H  
ATOM  10877 2HD1 LEU A 691      26.173  20.340  -9.839  1.00  0.360          H  
ATOM  10878 3HD1 LEU A 691      25.337  21.433 -10.973  1.00  0.360          H  
ATOM  10879 1HD2 LEU A 691      24.888  23.746  -8.950  1.00  0.360          H  
ATOM  10880 2HD2 LEU A 691      23.636  23.137 -10.059  1.00  0.360          H  
ATOM  10881 3HD2 LEU A 691      23.336  23.190  -8.314  1.00  0.360          H  
ATOM  10882  N   LEU A 692      21.206  18.471  -7.525  1.00  0.220          N  
ATOM  10883  CA  LEU A 692      20.082  17.590  -7.602  1.00  0.230          C  
ATOM  10884  C   LEU A 692      19.180  18.141  -6.517  1.00  0.230          C  
ATOM  10885  O   LEU A 692      19.526  18.046  -5.332  1.00  0.230          O  
ATOM  10886  CB  LEU A 692      20.437  16.137  -7.283  1.00  0.320          C  
ATOM  10887  CG  LEU A 692      21.519  15.469  -8.122  1.00  0.320          C  
ATOM  10888  CD1 LEU A 692      21.673  14.039  -7.605  1.00  0.320          C  
ATOM  10889  CD2 LEU A 692      21.164  15.516  -9.618  1.00  0.320          C  
ATOM  10890  H   LEU A 692      21.890  18.335  -6.778  1.00  0.260          H  
ATOM  10891  HA  LEU A 692      19.588  17.665  -8.559  1.00  0.280          H  
ATOM  10892 1HB  LEU A 692      20.781  16.105  -6.255  1.00  0.380          H  
ATOM  10893 2HB  LEU A 692      19.540  15.525  -7.361  1.00  0.380          H  
ATOM  10894  HG  LEU A 692      22.471  15.984  -7.963  1.00  0.380          H  
ATOM  10895 1HD1 LEU A 692      22.462  13.531  -8.155  1.00  0.380          H  
ATOM  10896 2HD1 LEU A 692      21.927  14.072  -6.548  1.00  0.380          H  
ATOM  10897 3HD1 LEU A 692      20.740  13.496  -7.727  1.00  0.380          H  
ATOM  10898 1HD2 LEU A 692      21.950  15.026 -10.190  1.00  0.380          H  
ATOM  10899 2HD2 LEU A 692      20.225  15.010  -9.793  1.00  0.380          H  
ATOM  10900 3HD2 LEU A 692      21.080  16.553  -9.947  1.00  0.380          H  
ATOM  10901  N   SER A 693      18.004  18.634  -6.889  1.00  0.240          N  
ATOM  10902  CA  SER A 693      17.102  19.240  -5.926  1.00  0.250          C  
ATOM  10903  C   SER A 693      16.933  18.376  -4.663  1.00  0.240          C  
ATOM  10904  O   SER A 693      16.990  18.923  -3.560  1.00  0.230          O  
ATOM  10905  CB  SER A 693      15.788  19.598  -6.586  1.00  0.350          C  
ATOM  10906  OG  SER A 693      14.897  20.070  -5.654  1.00  0.350          O  
ATOM  10907  H   SER A 693      17.772  18.669  -7.877  1.00  0.290          H  
ATOM  10908  HA  SER A 693      17.550  20.187  -5.608  1.00  0.300          H  
ATOM  10909 1HB  SER A 693      16.002  20.394  -7.304  1.00  0.420          H  
ATOM  10910 2HB  SER A 693      15.357  18.801  -7.146  1.00  0.420          H  
ATOM  10911  HG  SER A 693      14.099  20.261  -6.142  1.00  0.420          H  
ATOM  10912  N   PRO A 694      16.712  17.038  -4.754  1.00  0.240          N  
ATOM  10913  CA  PRO A 694      16.659  16.121  -3.624  1.00  0.250          C  
ATOM  10914  C   PRO A 694      17.814  16.259  -2.620  1.00  0.230          C  
ATOM  10915  O   PRO A 694      17.598  16.153  -1.406  1.00  0.230          O  
ATOM  10916  CB  PRO A 694      16.680  14.778  -4.361  1.00  0.380          C  
ATOM  10917  CG  PRO A 694      15.958  15.046  -5.639  1.00  0.380          C  
ATOM  10918  CD  PRO A 694      16.406  16.362  -6.063  1.00  0.380          C  
ATOM  10919  HA  PRO A 694      15.702  16.245  -3.104  1.00  0.300          H  
ATOM  10920 1HB  PRO A 694      17.722  14.456  -4.518  1.00  0.450          H  
ATOM  10921 2HB  PRO A 694      16.234  14.043  -3.808  1.00  0.450          H  
ATOM  10922 1HG  PRO A 694      16.142  14.281  -6.378  1.00  0.450          H  
ATOM  10923 2HG  PRO A 694      14.872  15.027  -5.449  1.00  0.450          H  
ATOM  10924 1HD  PRO A 694      17.275  16.198  -6.690  1.00  0.450          H  
ATOM  10925 2HD  PRO A 694      15.587  16.812  -6.583  1.00  0.450          H  
ATOM  10926  N   VAL A 695      19.016  16.568  -3.087  1.00  0.220          N  
ATOM  10927  CA  VAL A 695      20.154  16.705  -2.206  1.00  0.220          C  
ATOM  10928  C   VAL A 695      20.125  18.070  -1.546  1.00  0.230          C  
ATOM  10929  O   VAL A 695      20.372  18.187  -0.346  1.00  0.240          O  
ATOM  10930  CB  VAL A 695      21.458  16.458  -2.949  1.00  0.310          C  
ATOM  10931  CG1 VAL A 695      22.638  16.750  -2.041  1.00  0.310          C  
ATOM  10932  CG2 VAL A 695      21.490  15.022  -3.441  1.00  0.310          C  
ATOM  10933  H   VAL A 695      19.195  16.730  -4.078  1.00  0.260          H  
ATOM  10934  HA  VAL A 695      20.069  15.946  -1.431  1.00  0.260          H  
ATOM  10935  HB  VAL A 695      21.506  17.113  -3.808  1.00  0.370          H  
ATOM  10936 1HG1 VAL A 695      23.533  16.576  -2.572  1.00  0.370          H  
ATOM  10937 2HG1 VAL A 695      22.608  17.782  -1.728  1.00  0.370          H  
ATOM  10938 3HG1 VAL A 695      22.619  16.122  -1.172  1.00  0.370          H  
ATOM  10939 1HG2 VAL A 695      22.402  14.858  -3.995  1.00  0.370          H  
ATOM  10940 2HG2 VAL A 695      21.439  14.338  -2.606  1.00  0.370          H  
ATOM  10941 3HG2 VAL A 695      20.643  14.845  -4.094  1.00  0.370          H  
ATOM  10942  N   ALA A 696      19.853  19.122  -2.326  1.00  0.230          N  
ATOM  10943  CA  ALA A 696      19.821  20.443  -1.699  1.00  0.240          C  
ATOM  10944  C   ALA A 696      18.793  20.411  -0.577  1.00  0.240          C  
ATOM  10945  O   ALA A 696      19.048  20.884   0.536  1.00  0.250          O  
ATOM  10946  CB  ALA A 696      19.440  21.531  -2.703  1.00  0.330          C  
ATOM  10947  H   ALA A 696      19.672  18.967  -3.325  1.00  0.280          H  
ATOM  10948  HA  ALA A 696      20.802  20.650  -1.278  1.00  0.290          H  
ATOM  10949 1HB  ALA A 696      19.421  22.501  -2.221  1.00  0.400          H  
ATOM  10950 2HB  ALA A 696      20.136  21.561  -3.512  1.00  0.400          H  
ATOM  10951 3HB  ALA A 696      18.461  21.312  -3.103  1.00  0.400          H  
ATOM  10952  N   PHE A 697      17.656  19.772  -0.863  1.00  0.230          N  
ATOM  10953  CA  PHE A 697      16.571  19.610   0.073  1.00  0.230          C  
ATOM  10954  C   PHE A 697      17.087  18.854   1.290  1.00  0.240          C  
ATOM  10955  O   PHE A 697      16.944  19.326   2.420  1.00  0.250          O  
ATOM  10956  CB  PHE A 697      15.431  18.914  -0.643  1.00  0.320          C  
ATOM  10957  CG  PHE A 697      14.206  18.661   0.109  1.00  0.320          C  
ATOM  10958  CD1 PHE A 697      13.348  19.694   0.392  1.00  0.320          C  
ATOM  10959  CD2 PHE A 697      13.856  17.392   0.474  1.00  0.320          C  
ATOM  10960  CE1 PHE A 697      12.172  19.466   1.034  1.00  0.320          C  
ATOM  10961  CE2 PHE A 697      12.681  17.154   1.116  1.00  0.320          C  
ATOM  10962  CZ  PHE A 697      11.832  18.193   1.402  1.00  0.320          C  
ATOM  10963  H   PHE A 697      17.528  19.412  -1.814  1.00  0.280          H  
ATOM  10964  HA  PHE A 697      16.234  20.593   0.386  1.00  0.280          H  
ATOM  10965 1HB  PHE A 697      15.173  19.498  -1.496  1.00  0.390          H  
ATOM  10966 2HB  PHE A 697      15.780  17.962  -1.031  1.00  0.390          H  
ATOM  10967  HD1 PHE A 697      13.612  20.708   0.097  1.00  0.390          H  
ATOM  10968  HD2 PHE A 697      14.519  16.569   0.235  1.00  0.390          H  
ATOM  10969  HE1 PHE A 697      11.516  20.298   1.244  1.00  0.390          H  
ATOM  10970  HE2 PHE A 697      12.417  16.140   1.390  1.00  0.390          H  
ATOM  10971  HZ  PHE A 697      10.891  17.995   1.910  1.00  0.390          H  
ATOM  10972  N   GLY A 698      17.745  17.712   1.068  1.00  0.240          N  
ATOM  10973  CA  GLY A 698      18.328  16.917   2.138  1.00  0.250          C  
ATOM  10974  C   GLY A 698      19.205  17.770   3.065  1.00  0.260          C  
ATOM  10975  O   GLY A 698      19.078  17.693   4.294  1.00  0.280          O  
ATOM  10976  H   GLY A 698      17.826  17.345   0.117  1.00  0.290          H  
ATOM  10977 1HA  GLY A 698      17.537  16.436   2.709  1.00  0.300          H  
ATOM  10978 2HA  GLY A 698      18.928  16.126   1.691  1.00  0.300          H  
ATOM  10979  N   PHE A 699      20.128  18.556   2.506  1.00  0.260          N  
ATOM  10980  CA  PHE A 699      20.980  19.375   3.364  1.00  0.270          C  
ATOM  10981  C   PHE A 699      20.162  20.400   4.147  1.00  0.280          C  
ATOM  10982  O   PHE A 699      20.442  20.658   5.325  1.00  0.280          O  
ATOM  10983  CB  PHE A 699      22.056  20.104   2.575  1.00  0.370          C  
ATOM  10984  CG  PHE A 699      23.203  19.243   2.068  1.00  0.370          C  
ATOM  10985  CD1 PHE A 699      23.509  19.246   0.732  1.00  0.370          C  
ATOM  10986  CD2 PHE A 699      23.968  18.436   2.916  1.00  0.370          C  
ATOM  10987  CE1 PHE A 699      24.542  18.484   0.230  1.00  0.370          C  
ATOM  10988  CE2 PHE A 699      25.001  17.666   2.408  1.00  0.370          C  
ATOM  10989  CZ  PHE A 699      25.280  17.696   1.062  1.00  0.370          C  
ATOM  10990  H   PHE A 699      20.234  18.552   1.484  1.00  0.310          H  
ATOM  10991  HA  PHE A 699      21.463  18.723   4.087  1.00  0.320          H  
ATOM  10992 1HB  PHE A 699      21.583  20.583   1.709  1.00  0.450          H  
ATOM  10993 2HB  PHE A 699      22.473  20.885   3.201  1.00  0.450          H  
ATOM  10994  HD1 PHE A 699      22.917  19.868   0.068  1.00  0.450          H  
ATOM  10995  HD2 PHE A 699      23.752  18.407   3.991  1.00  0.450          H  
ATOM  10996  HE1 PHE A 699      24.766  18.512  -0.841  1.00  0.450          H  
ATOM  10997  HE2 PHE A 699      25.588  17.039   3.078  1.00  0.450          H  
ATOM  10998  HZ  PHE A 699      26.084  17.101   0.654  1.00  0.450          H  
ATOM  10999  N   GLY A 700      19.171  21.015   3.497  1.00  0.270          N  
ATOM  11000  CA  GLY A 700      18.312  21.978   4.176  1.00  0.270          C  
ATOM  11001  C   GLY A 700      17.549  21.311   5.322  1.00  0.280          C  
ATOM  11002  O   GLY A 700      17.371  21.914   6.388  1.00  0.290          O  
ATOM  11003  H   GLY A 700      19.030  20.810   2.499  1.00  0.320          H  
ATOM  11004 1HA  GLY A 700      18.918  22.799   4.562  1.00  0.320          H  
ATOM  11005 2HA  GLY A 700      17.612  22.403   3.467  1.00  0.320          H  
ATOM  11006  N   CYS A 701      17.159  20.039   5.121  1.00  0.270          N  
ATOM  11007  CA  CYS A 701      16.415  19.284   6.121  1.00  0.280          C  
ATOM  11008  C   CYS A 701      17.283  19.145   7.377  1.00  0.280          C  
ATOM  11009  O   CYS A 701      16.824  19.395   8.503  1.00  0.280          O  
ATOM  11010  CB  CYS A 701      16.132  17.843   5.629  1.00  0.390          C  
ATOM  11011  SG  CYS A 701      15.017  17.648   4.183  1.00  0.390          S  
ATOM  11012  H   CYS A 701      17.335  19.639   4.196  1.00  0.320          H  
ATOM  11013  HA  CYS A 701      15.487  19.805   6.356  1.00  0.340          H  
ATOM  11014 1HB  CYS A 701      17.051  17.352   5.401  1.00  0.470          H  
ATOM  11015 2HB  CYS A 701      15.692  17.280   6.450  1.00  0.470          H  
ATOM  11016  HG  CYS A 701      15.740  18.417   3.338  1.00  0.470          H  
ATOM  11017  N   GLU A 702      18.565  18.790   7.163  1.00  0.280          N  
ATOM  11018  CA  GLU A 702      19.526  18.630   8.252  1.00  0.270          C  
ATOM  11019  C   GLU A 702      19.760  19.930   9.000  1.00  0.280          C  
ATOM  11020  O   GLU A 702      19.782  19.933  10.236  1.00  0.280          O  
ATOM  11021  CB  GLU A 702      20.873  18.110   7.741  1.00  0.380          C  
ATOM  11022  CG  GLU A 702      21.916  17.845   8.849  1.00  0.380          C  
ATOM  11023  CD  GLU A 702      23.221  17.299   8.330  1.00  0.380          C  
ATOM  11024  OE1 GLU A 702      23.372  17.203   7.138  1.00  0.380          O  
ATOM  11025  OE2 GLU A 702      24.063  16.969   9.129  1.00  0.380          O  
ATOM  11026  H   GLU A 702      18.849  18.569   6.200  1.00  0.340          H  
ATOM  11027  HA  GLU A 702      19.123  17.903   8.955  1.00  0.320          H  
ATOM  11028 1HB  GLU A 702      20.713  17.190   7.205  1.00  0.460          H  
ATOM  11029 2HB  GLU A 702      21.299  18.826   7.039  1.00  0.460          H  
ATOM  11030 1HG  GLU A 702      22.123  18.780   9.362  1.00  0.460          H  
ATOM  11031 2HG  GLU A 702      21.496  17.153   9.580  1.00  0.460          H  
ATOM  11032  N   SER A 703      19.945  21.037   8.262  1.00  0.280          N  
ATOM  11033  CA  SER A 703      20.201  22.309   8.919  1.00  0.280          C  
ATOM  11034  C   SER A 703      19.036  22.692   9.805  1.00  0.270          C  
ATOM  11035  O   SER A 703      19.243  23.102  10.952  1.00  0.270          O  
ATOM  11036  CB  SER A 703      20.470  23.434   7.942  1.00  0.390          C  
ATOM  11037  OG  SER A 703      20.729  24.618   8.668  1.00  0.390          O  
ATOM  11038  H   SER A 703      19.947  20.972   7.238  1.00  0.340          H  
ATOM  11039  HA  SER A 703      21.082  22.194   9.547  1.00  0.340          H  
ATOM  11040 1HB  SER A 703      21.323  23.184   7.313  1.00  0.470          H  
ATOM  11041 2HB  SER A 703      19.603  23.574   7.289  1.00  0.470          H  
ATOM  11042  HG  SER A 703      20.950  25.310   8.038  1.00  0.470          H  
ATOM  11043  N   LEU A 704      17.800  22.553   9.302  1.00  0.270          N  
ATOM  11044  CA  LEU A 704      16.674  22.923  10.137  1.00  0.270          C  
ATOM  11045  C   LEU A 704      16.641  22.079  11.398  1.00  0.260          C  
ATOM  11046  O   LEU A 704      16.442  22.627  12.480  1.00  0.260          O  
ATOM  11047  CB  LEU A 704      15.340  22.771   9.373  1.00  0.380          C  
ATOM  11048  CG  LEU A 704      15.013  23.821   8.239  1.00  0.380          C  
ATOM  11049  CD1 LEU A 704      13.785  23.346   7.426  1.00  0.380          C  
ATOM  11050  CD2 LEU A 704      14.697  25.194   8.881  1.00  0.380          C  
ATOM  11051  H   LEU A 704      17.661  22.216   8.343  1.00  0.320          H  
ATOM  11052  HA  LEU A 704      16.798  23.957  10.438  1.00  0.320          H  
ATOM  11053 1HB  LEU A 704      15.346  21.785   8.901  1.00  0.450          H  
ATOM  11054 2HB  LEU A 704      14.525  22.794  10.098  1.00  0.450          H  
ATOM  11055  HG  LEU A 704      15.865  23.909   7.560  1.00  0.450          H  
ATOM  11056 1HD1 LEU A 704      13.561  24.072   6.639  1.00  0.450          H  
ATOM  11057 2HD1 LEU A 704      14.009  22.378   6.969  1.00  0.450          H  
ATOM  11058 3HD1 LEU A 704      12.922  23.248   8.086  1.00  0.450          H  
ATOM  11059 1HD2 LEU A 704      14.458  25.909   8.103  1.00  0.450          H  
ATOM  11060 2HD2 LEU A 704      13.839  25.101   9.556  1.00  0.450          H  
ATOM  11061 3HD2 LEU A 704      15.551  25.551   9.441  1.00  0.450          H  
ATOM  11062  N   ALA A 705      16.881  20.762  11.293  1.00  0.270          N  
ATOM  11063  CA  ALA A 705      16.841  19.928  12.490  1.00  0.270          C  
ATOM  11064  C   ALA A 705      17.892  20.359  13.524  1.00  0.270          C  
ATOM  11065  O   ALA A 705      17.596  20.418  14.722  1.00  0.280          O  
ATOM  11066  CB  ALA A 705      17.055  18.473  12.114  1.00  0.380          C  
ATOM  11067  H   ALA A 705      17.033  20.335  10.370  1.00  0.320          H  
ATOM  11068  HA  ALA A 705      15.857  20.038  12.942  1.00  0.320          H  
ATOM  11069 1HB  ALA A 705      16.989  17.857  13.012  1.00  0.450          H  
ATOM  11070 2HB  ALA A 705      16.294  18.165  11.400  1.00  0.450          H  
ATOM  11071 3HB  ALA A 705      18.043  18.360  11.662  1.00  0.450          H  
ATOM  11072  N   LEU A 706      19.105  20.688  13.069  1.00  0.280          N  
ATOM  11073  CA  LEU A 706      20.174  21.114  13.977  1.00  0.300          C  
ATOM  11074  C   LEU A 706      19.867  22.459  14.649  1.00  0.310          C  
ATOM  11075  O   LEU A 706      20.196  22.687  15.827  1.00  0.340          O  
ATOM  11076  CB  LEU A 706      21.471  21.200  13.195  1.00  0.410          C  
ATOM  11077  CG  LEU A 706      22.106  19.878  12.709  1.00  0.410          C  
ATOM  11078  CD1 LEU A 706      23.216  20.209  11.731  1.00  0.410          C  
ATOM  11079  CD2 LEU A 706      22.683  19.109  13.899  1.00  0.410          C  
ATOM  11080  H   LEU A 706      19.301  20.583  12.065  1.00  0.340          H  
ATOM  11081  HA  LEU A 706      20.268  20.368  14.760  1.00  0.360          H  
ATOM  11082 1HB  LEU A 706      21.254  21.790  12.304  1.00  0.490          H  
ATOM  11083 2HB  LEU A 706      22.206  21.715  13.814  1.00  0.490          H  
ATOM  11084  HG  LEU A 706      21.358  19.266  12.200  1.00  0.490          H  
ATOM  11085 1HD1 LEU A 706      23.678  19.285  11.374  1.00  0.490          H  
ATOM  11086 2HD1 LEU A 706      22.799  20.752  10.884  1.00  0.490          H  
ATOM  11087 3HD1 LEU A 706      23.959  20.819  12.225  1.00  0.490          H  
ATOM  11088 1HD2 LEU A 706      23.145  18.190  13.544  1.00  0.490          H  
ATOM  11089 2HD2 LEU A 706      23.435  19.720  14.400  1.00  0.490          H  
ATOM  11090 3HD2 LEU A 706      21.902  18.858  14.607  1.00  0.490          H  
ATOM  11091  N   LEU A 707      19.258  23.373  13.894  1.00  0.310          N  
ATOM  11092  CA  LEU A 707      18.892  24.661  14.451  1.00  0.370          C  
ATOM  11093  C   LEU A 707      17.848  24.452  15.555  1.00  0.380          C  
ATOM  11094  O   LEU A 707      17.865  25.163  16.580  1.00  0.510          O  
ATOM  11095  CB  LEU A 707      18.360  25.587  13.347  1.00  0.490          C  
ATOM  11096  CG  LEU A 707      19.397  26.098  12.263  1.00  0.490          C  
ATOM  11097  CD1 LEU A 707      18.630  26.799  11.143  1.00  0.490          C  
ATOM  11098  CD2 LEU A 707      20.411  27.080  12.893  1.00  0.490          C  
ATOM  11099  H   LEU A 707      19.078  23.173  12.901  1.00  0.370          H  
ATOM  11100  HA  LEU A 707      19.770  25.107  14.905  1.00  0.440          H  
ATOM  11101 1HB  LEU A 707      17.556  25.071  12.820  1.00  0.590          H  
ATOM  11102 2HB  LEU A 707      17.950  26.452  13.822  1.00  0.590          H  
ATOM  11103  HG  LEU A 707      19.930  25.255  11.840  1.00  0.590          H  
ATOM  11104 1HD1 LEU A 707      19.332  27.144  10.383  1.00  0.590          H  
ATOM  11105 2HD1 LEU A 707      17.927  26.108  10.691  1.00  0.590          H  
ATOM  11106 3HD1 LEU A 707      18.095  27.646  11.553  1.00  0.590          H  
ATOM  11107 1HD2 LEU A 707      21.105  27.426  12.125  1.00  0.590          H  
ATOM  11108 2HD2 LEU A 707      19.877  27.935  13.310  1.00  0.590          H  
ATOM  11109 3HD2 LEU A 707      20.974  26.593  13.680  1.00  0.590          H  
ATOM  11110  N   GLU A 708      16.934  23.479  15.354  1.00  0.310          N  
ATOM  11111  CA  GLU A 708      15.925  23.178  16.365  1.00  0.310          C  
ATOM  11112  C   GLU A 708      16.599  22.566  17.607  1.00  0.290          C  
ATOM  11113  O   GLU A 708      16.285  22.943  18.737  1.00  0.290          O  
ATOM  11114  CB  GLU A 708      14.892  22.152  15.858  1.00  0.430          C  
ATOM  11115  CG  GLU A 708      14.004  22.562  14.685  1.00  0.430          C  
ATOM  11116  CD  GLU A 708      13.132  23.671  14.917  1.00  0.430          C  
ATOM  11117  OE1 GLU A 708      12.413  23.633  15.857  1.00  0.430          O  
ATOM  11118  OE2 GLU A 708      13.165  24.593  14.152  1.00  0.430          O  
ATOM  11119  H   GLU A 708      16.923  22.984  14.454  1.00  0.370          H  
ATOM  11120  HA  GLU A 708      15.422  24.100  16.646  1.00  0.370          H  
ATOM  11121 1HB  GLU A 708      15.394  21.234  15.583  1.00  0.520          H  
ATOM  11122 2HB  GLU A 708      14.216  21.917  16.677  1.00  0.520          H  
ATOM  11123 1HG  GLU A 708      14.603  22.796  13.849  1.00  0.520          H  
ATOM  11124 2HG  GLU A 708      13.401  21.699  14.421  1.00  0.520          H  
ATOM  11125  N   GLU A 709      17.621  21.704  17.409  1.00  0.280          N  
ATOM  11126  CA  GLU A 709      18.298  21.048  18.543  1.00  0.280          C  
ATOM  11127  C   GLU A 709      18.907  22.045  19.517  1.00  0.310          C  
ATOM  11128  O   GLU A 709      18.796  21.884  20.733  1.00  0.380          O  
ATOM  11129  CB  GLU A 709      19.477  20.152  18.112  1.00  0.390          C  
ATOM  11130  CG  GLU A 709      19.201  18.830  17.386  1.00  0.390          C  
ATOM  11131  CD  GLU A 709      20.540  18.126  17.083  1.00  0.390          C  
ATOM  11132  OE1 GLU A 709      21.538  18.689  17.431  1.00  0.390          O  
ATOM  11133  OE2 GLU A 709      20.572  17.100  16.457  1.00  0.390          O  
ATOM  11134  H   GLU A 709      17.835  21.414  16.450  1.00  0.340          H  
ATOM  11135  HA  GLU A 709      17.575  20.441  19.079  1.00  0.340          H  
ATOM  11136 1HB  GLU A 709      20.127  20.731  17.461  1.00  0.470          H  
ATOM  11137 2HB  GLU A 709      20.066  19.910  18.998  1.00  0.470          H  
ATOM  11138 1HG  GLU A 709      18.585  18.187  18.017  1.00  0.470          H  
ATOM  11139 2HG  GLU A 709      18.667  19.014  16.464  1.00  0.470          H  
ATOM  11140  N   GLN A 710      19.481  23.125  18.994  1.00  0.330          N  
ATOM  11141  CA  GLN A 710      20.134  24.102  19.867  1.00  0.400          C  
ATOM  11142  C   GLN A 710      19.160  25.098  20.479  1.00  0.400          C  
ATOM  11143  O   GLN A 710      19.580  26.000  21.207  1.00  0.440          O  
ATOM  11144  CB  GLN A 710      21.201  24.904  19.126  1.00  0.530          C  
ATOM  11145  CG  GLN A 710      22.380  24.112  18.622  1.00  0.530          C  
ATOM  11146  CD  GLN A 710      23.394  25.031  17.996  1.00  0.530          C  
ATOM  11147  OE1 GLN A 710      24.321  25.516  18.656  1.00  0.530          O  
ATOM  11148  NE2 GLN A 710      23.215  25.295  16.726  1.00  0.530          N  
ATOM  11149  H   GLN A 710      19.557  23.178  17.969  1.00  0.400          H  
ATOM  11150  HA  GLN A 710      20.612  23.558  20.680  1.00  0.480          H  
ATOM  11151 1HB  GLN A 710      20.738  25.398  18.268  1.00  0.640          H  
ATOM  11152 2HB  GLN A 710      21.587  25.683  19.782  1.00  0.640          H  
ATOM  11153 1HG  GLN A 710      22.846  23.573  19.438  1.00  0.640          H  
ATOM  11154 2HG  GLN A 710      22.030  23.406  17.861  1.00  0.640          H  
ATOM  11155 1HE2 GLN A 710      23.842  25.903  16.234  1.00  0.640          H  
ATOM  11156 2HE2 GLN A 710      22.441  24.883  16.236  1.00  0.640          H  
ATOM  11157  N   GLY A 711      17.879  24.990  20.128  1.00  0.380          N  
ATOM  11158  CA  GLY A 711      16.862  25.889  20.631  1.00  0.410          C  
ATOM  11159  C   GLY A 711      16.888  27.254  19.973  1.00  0.420          C  
ATOM  11160  O   GLY A 711      16.415  28.225  20.564  1.00  0.480          O  
ATOM  11161  H   GLY A 711      17.574  24.215  19.535  1.00  0.460          H  
ATOM  11162 1HA  GLY A 711      15.896  25.433  20.466  1.00  0.490          H  
ATOM  11163 2HA  GLY A 711      16.975  26.005  21.704  1.00  0.490          H  
ATOM  11164  N   GLU A 712      17.485  27.361  18.782  1.00  0.410          N  
ATOM  11165  CA  GLU A 712      17.571  28.656  18.126  1.00  0.460          C  
ATOM  11166  C   GLU A 712      16.555  28.702  17.005  1.00  0.630          C  
ATOM  11167  O   GLU A 712      15.825  29.685  16.853  1.00  1.680          O  
ATOM  11168  CB  GLU A 712      18.999  28.925  17.638  1.00  0.620          C  
ATOM  11169  CG  GLU A 712      19.197  30.275  16.927  1.00  0.620          C  
ATOM  11170  CD  GLU A 712      18.948  31.499  17.778  1.00  0.620          C  
ATOM  11171  OE1 GLU A 712      18.815  31.364  18.961  1.00  0.620          O  
ATOM  11172  OE2 GLU A 712      18.924  32.582  17.238  1.00  0.620          O  
ATOM  11173  H   GLU A 712      17.816  26.538  18.277  1.00  0.490          H  
ATOM  11174  HA  GLU A 712      17.313  29.432  18.846  1.00  0.550          H  
ATOM  11175 1HB  GLU A 712      19.686  28.883  18.487  1.00  0.750          H  
ATOM  11176 2HB  GLU A 712      19.293  28.138  16.942  1.00  0.750          H  
ATOM  11177 1HG  GLU A 712      20.207  30.322  16.512  1.00  0.750          H  
ATOM  11178 2HG  GLU A 712      18.494  30.292  16.116  1.00  0.750          H  
ATOM  11179  N   GLY A 713      16.488  27.622  16.237  1.00  0.480          N  
ATOM  11180  CA  GLY A 713      15.535  27.546  15.159  1.00  0.380          C  
ATOM  11181  C   GLY A 713      15.848  28.358  13.920  1.00  0.360          C  
ATOM  11182  O   GLY A 713      16.997  28.700  13.649  1.00  0.660          O  
ATOM  11183  H   GLY A 713      17.105  26.837  16.415  1.00  0.580          H  
ATOM  11184 1HA  GLY A 713      15.346  26.501  14.891  1.00  0.460          H  
ATOM  11185 2HA  GLY A 713      14.634  27.941  15.571  1.00  0.460          H  
ATOM  11186  N   ALA A 714      14.796  28.654  13.156  1.00  0.660          N  
ATOM  11187  CA  ALA A 714      14.893  29.343  11.878  1.00  0.810          C  
ATOM  11188  C   ALA A 714      13.731  30.316  11.684  1.00  0.920          C  
ATOM  11189  O   ALA A 714      12.962  30.229  10.724  1.00  1.350          O  
ATOM  11190  CB  ALA A 714      14.941  28.351  10.724  1.00  1.070          C  
ATOM  11191  H   ALA A 714      13.882  28.356  13.512  1.00  0.790          H  
ATOM  11192  HA  ALA A 714      15.813  29.919  11.884  1.00  0.970          H  
ATOM  11193 1HB  ALA A 714      15.056  28.890   9.788  1.00  1.290          H  
ATOM  11194 2HB  ALA A 714      15.783  27.680  10.855  1.00  1.290          H  
ATOM  11195 3HB  ALA A 714      14.018  27.768  10.702  1.00  1.290          H  
ATOM  11196  N   GLN A 715      13.556  31.256  12.603  1.00  0.890          N  
ATOM  11197  CA  GLN A 715      12.463  32.211  12.431  1.00  0.800          C  
ATOM  11198  C   GLN A 715      12.961  33.419  11.639  1.00  0.940          C  
ATOM  11199  O   GLN A 715      13.117  34.514  12.172  1.00  1.710          O  
ATOM  11200  CB  GLN A 715      11.873  32.649  13.773  1.00  1.160          C  
ATOM  11201  CG  GLN A 715      11.219  31.522  14.575  1.00  1.160          C  
ATOM  11202  CD  GLN A 715      10.590  32.023  15.862  1.00  1.160          C  
ATOM  11203  OE1 GLN A 715       9.893  33.042  15.851  1.00  1.160          O  
ATOM  11204  NE2 GLN A 715      10.826  31.333  16.974  1.00  1.160          N  
ATOM  11205  H   GLN A 715      14.182  31.320  13.399  1.00  1.070          H  
ATOM  11206  HA  GLN A 715      11.682  31.737  11.856  1.00  0.960          H  
ATOM  11207 1HB  GLN A 715      12.659  33.086  14.387  1.00  1.390          H  
ATOM  11208 2HB  GLN A 715      11.124  33.421  13.601  1.00  1.390          H  
ATOM  11209 1HG  GLN A 715      10.437  31.080  13.975  1.00  1.390          H  
ATOM  11210 2HG  GLN A 715      11.970  30.767  14.822  1.00  1.390          H  
ATOM  11211 1HE2 GLN A 715      10.427  31.639  17.843  1.00  1.390          H  
ATOM  11212 2HE2 GLN A 715      11.402  30.515  16.952  1.00  1.390          H  
ATOM  11213  N   TRP A 716      13.282  33.165  10.376  1.00  0.580          N  
ATOM  11214  CA  TRP A 716      13.851  34.115   9.403  1.00  0.800          C  
ATOM  11215  C   TRP A 716      15.159  34.802   9.803  1.00  0.690          C  
ATOM  11216  O   TRP A 716      15.566  35.769   9.162  1.00  0.920          O  
ATOM  11217  CB  TRP A 716      12.845  35.199   9.037  1.00  1.030          C  
ATOM  11218  CG  TRP A 716      11.701  34.672   8.321  1.00  1.030          C  
ATOM  11219  CD1 TRP A 716      10.456  34.508   8.792  1.00  1.030          C  
ATOM  11220  CD2 TRP A 716      11.685  34.211   6.954  1.00  1.030          C  
ATOM  11221  NE1 TRP A 716       9.657  33.966   7.830  1.00  1.030          N  
ATOM  11222  CE2 TRP A 716      10.396  33.793   6.688  1.00  1.030          C  
ATOM  11223  CE3 TRP A 716      12.664  34.118   5.947  1.00  1.030          C  
ATOM  11224  CZ2 TRP A 716      10.039  33.294   5.463  1.00  1.030          C  
ATOM  11225  CZ3 TRP A 716      12.304  33.604   4.716  1.00  1.030          C  
ATOM  11226  CH2 TRP A 716      11.018  33.204   4.484  1.00  1.030          C  
ATOM  11227  H   TRP A 716      13.084  32.203  10.089  1.00  0.700          H  
ATOM  11228  HA  TRP A 716      14.047  33.553   8.495  1.00  0.960          H  
ATOM  11229 1HB  TRP A 716      12.495  35.701   9.939  1.00  1.240          H  
ATOM  11230 2HB  TRP A 716      13.322  35.952   8.411  1.00  1.240          H  
ATOM  11231  HD1 TRP A 716      10.136  34.754   9.805  1.00  1.240          H  
ATOM  11232  HE1 TRP A 716       8.669  33.717   7.997  1.00  1.240          H  
ATOM  11233  HE3 TRP A 716      13.684  34.439   6.135  1.00  1.240          H  
ATOM  11234  HZ2 TRP A 716       9.039  32.977   5.246  1.00  1.240          H  
ATOM  11235  HZ3 TRP A 716      13.065  33.531   3.939  1.00  1.240          H  
ATOM  11236  HH2 TRP A 716      10.747  32.807   3.508  1.00  1.240          H  
ATOM  11237  N   HIS A 717      15.854  34.271  10.804  1.00  0.600          N  
ATOM  11238  CA  HIS A 717      17.150  34.821  11.187  1.00  0.640          C  
ATOM  11239  C   HIS A 717      18.293  33.902  10.769  1.00  0.720          C  
ATOM  11240  O   HIS A 717      19.428  34.351  10.551  1.00  0.880          O  
ATOM  11241  CB  HIS A 717      17.207  35.114  12.694  1.00  0.880          C  
ATOM  11242  CG  HIS A 717      16.345  36.284  13.138  1.00  0.880          C  
ATOM  11243  ND1 HIS A 717      14.997  36.177  13.440  1.00  0.880          N  
ATOM  11244  CD2 HIS A 717      16.672  37.583  13.334  1.00  0.880          C  
ATOM  11245  CE1 HIS A 717      14.544  37.366  13.805  1.00  0.880          C  
ATOM  11246  NE2 HIS A 717      15.540  38.234  13.751  1.00  0.880          N  
ATOM  11247  H   HIS A 717      15.452  33.500  11.312  1.00  0.720          H  
ATOM  11248  HA  HIS A 717      17.299  35.772  10.679  1.00  0.770          H  
ATOM  11249 1HB  HIS A 717      16.887  34.230  13.244  1.00  1.060          H  
ATOM  11250 2HB  HIS A 717      18.237  35.322  12.985  1.00  1.060          H  
ATOM  11251  HD1 HIS A 717      14.345  35.504  13.035  1.00  1.060          H  
ATOM  11252  HD2 HIS A 717      17.607  38.131  13.227  1.00  1.060          H  
ATOM  11253  HE1 HIS A 717      13.499  37.492  14.083  1.00  1.060          H  
ATOM  11254  N   ASN A 718      17.998  32.605  10.624  1.00  1.140          N  
ATOM  11255  CA  ASN A 718      19.033  31.645  10.270  1.00  1.380          C  
ATOM  11256  C   ASN A 718      18.907  31.167   8.844  1.00  1.000          C  
ATOM  11257  O   ASN A 718      19.520  30.176   8.418  1.00  1.200          O  
ATOM  11258  CB  ASN A 718      19.076  30.499  11.241  1.00  1.840          C  
ATOM  11259  CG  ASN A 718      19.563  30.971  12.533  1.00  1.840          C  
ATOM  11260  OD1 ASN A 718      20.556  31.683  12.594  1.00  1.840          O  
ATOM  11261  ND2 ASN A 718      18.910  30.623  13.567  1.00  1.840          N  
ATOM  11262  H   ASN A 718      17.062  32.282  10.796  1.00  1.370          H  
ATOM  11263  HA  ASN A 718      19.977  32.166  10.338  1.00  1.660          H  
ATOM  11264 1HB  ASN A 718      18.089  30.070  11.361  1.00  2.200          H  
ATOM  11265 2HB  ASN A 718      19.742  29.719  10.875  1.00  2.200          H  
ATOM  11266 1HD2 ASN A 718      19.207  30.943  14.467  1.00  2.200          H  
ATOM  11267 2HD2 ASN A 718      18.111  30.013  13.496  1.00  2.200          H  
ATOM  11268  N   VAL A 719      18.116  31.877   8.071  1.00  0.760          N  
ATOM  11269  CA  VAL A 719      17.931  31.463   6.711  1.00  0.780          C  
ATOM  11270  C   VAL A 719      19.081  32.054   5.945  1.00  0.890          C  
ATOM  11271  O   VAL A 719      19.010  33.164   5.421  1.00  1.450          O  
ATOM  11272  CB  VAL A 719      16.567  31.930   6.183  1.00  1.080          C  
ATOM  11273  CG1 VAL A 719      16.359  31.435   4.741  1.00  1.080          C  
ATOM  11274  CG2 VAL A 719      15.471  31.403   7.120  1.00  1.080          C  
ATOM  11275  H   VAL A 719      17.674  32.707   8.438  1.00  0.910          H  
ATOM  11276  HA  VAL A 719      17.982  30.382   6.646  1.00  0.940          H  
ATOM  11277  HB  VAL A 719      16.539  33.020   6.166  1.00  1.300          H  
ATOM  11278 1HG1 VAL A 719      15.393  31.777   4.375  1.00  1.300          H  
ATOM  11279 2HG1 VAL A 719      17.147  31.829   4.097  1.00  1.300          H  
ATOM  11280 3HG1 VAL A 719      16.391  30.345   4.722  1.00  1.300          H  
ATOM  11281 1HG2 VAL A 719      14.512  31.738   6.758  1.00  1.300          H  
ATOM  11282 2HG2 VAL A 719      15.501  30.321   7.132  1.00  1.300          H  
ATOM  11283 3HG2 VAL A 719      15.625  31.771   8.128  1.00  1.300          H  
ATOM  11284  N   GLY A 720      20.140  31.263   5.879  1.00  0.890          N  
ATOM  11285  CA  GLY A 720      21.403  31.684   5.318  1.00  0.970          C  
ATOM  11286  C   GLY A 720      22.597  31.294   6.157  1.00  1.030          C  
ATOM  11287  O   GLY A 720      23.733  31.453   5.698  1.00  1.710          O  
ATOM  11288  H   GLY A 720      20.057  30.359   6.342  1.00  1.070          H  
ATOM  11289 1HA  GLY A 720      21.535  31.227   4.354  1.00  1.160          H  
ATOM  11290 2HA  GLY A 720      21.401  32.763   5.164  1.00  1.160          H  
ATOM  11291  N   THR A 721      22.387  30.698   7.331  1.00  1.220          N  
ATOM  11292  CA  THR A 721      23.549  30.283   8.105  1.00  1.220          C  
ATOM  11293  C   THR A 721      23.446  28.828   8.536  1.00  1.080          C  
ATOM  11294  O   THR A 721      22.575  28.063   8.073  1.00  1.560          O  
ATOM  11295  CB  THR A 721      23.824  31.179   9.326  1.00  1.710          C  
ATOM  11296  OG1 THR A 721      25.109  30.840   9.849  1.00  1.710          O  
ATOM  11297  CG2 THR A 721      22.785  30.987  10.403  1.00  1.710          C  
ATOM  11298  H   THR A 721      21.448  30.549   7.708  1.00  1.460          H  
ATOM  11299  HA  THR A 721      24.432  30.358   7.471  1.00  1.460          H  
ATOM  11300  HB  THR A 721      23.827  32.218   9.009  1.00  2.050          H  
ATOM  11301  HG1 THR A 721      25.380  31.508  10.500  1.00  2.050          H  
ATOM  11302 1HG2 THR A 721      23.002  31.637  11.243  1.00  2.050          H  
ATOM  11303 2HG2 THR A 721      21.853  31.238   9.987  1.00  2.050          H  
ATOM  11304 3HG2 THR A 721      22.746  29.965  10.762  1.00  2.050          H  
ATOM  11305  N   ARG A 722      24.399  28.445   9.378  1.00  0.970          N  
ATOM  11306  CA  ARG A 722      24.546  27.106   9.922  1.00  0.980          C  
ATOM  11307  C   ARG A 722      24.794  27.068  11.442  1.00  0.920          C  
ATOM  11308  O   ARG A 722      25.344  28.005  12.010  1.00  1.350          O  
ATOM  11309  CB  ARG A 722      25.726  26.395   9.265  1.00  1.370          C  
ATOM  11310  CG  ARG A 722      25.618  26.096   7.807  1.00  1.370          C  
ATOM  11311  CD  ARG A 722      24.614  24.987   7.506  1.00  1.370          C  
ATOM  11312  NE  ARG A 722      24.945  23.745   8.164  1.00  1.370          N  
ATOM  11313  CZ  ARG A 722      25.863  22.857   7.736  1.00  1.370          C  
ATOM  11314  NH1 ARG A 722      26.576  23.113   6.649  1.00  1.370          N  
ATOM  11315  NH2 ARG A 722      26.044  21.736   8.422  1.00  1.370          N  
ATOM  11316  H   ARG A 722      25.053  29.170   9.672  1.00  1.160          H  
ATOM  11317  HA  ARG A 722      23.639  26.590   9.662  1.00  1.180          H  
ATOM  11318 1HB  ARG A 722      26.611  27.028   9.377  1.00  1.640          H  
ATOM  11319 2HB  ARG A 722      25.951  25.471   9.779  1.00  1.640          H  
ATOM  11320 1HG  ARG A 722      25.309  26.992   7.278  1.00  1.640          H  
ATOM  11321 2HG  ARG A 722      26.598  25.799   7.440  1.00  1.640          H  
ATOM  11322 1HD  ARG A 722      23.622  25.289   7.832  1.00  1.640          H  
ATOM  11323 2HD  ARG A 722      24.569  24.784   6.460  1.00  1.640          H  
ATOM  11324  HE  ARG A 722      24.415  23.519   8.983  1.00  1.640          H  
ATOM  11325 1HH1 ARG A 722      26.429  24.001   6.125  1.00  1.640          H  
ATOM  11326 2HH1 ARG A 722      27.276  22.454   6.335  1.00  1.640          H  
ATOM  11327 1HH2 ARG A 722      25.483  21.553   9.242  1.00  1.640          H  
ATOM  11328 2HH2 ARG A 722      26.728  21.055   8.125  1.00  1.640          H  
ATOM  11329  N   PRO A 723      24.449  25.939  12.098  1.00  1.280          N  
ATOM  11330  CA  PRO A 723      24.735  25.549  13.479  1.00  1.710          C  
ATOM  11331  C   PRO A 723      26.225  25.516  13.844  1.00  1.350          C  
ATOM  11332  O   PRO A 723      26.573  25.411  15.020  1.00  1.570          O  
ATOM  11333  CB  PRO A 723      24.169  24.128  13.523  1.00  2.560          C  
ATOM  11334  CG  PRO A 723      23.104  24.109  12.498  1.00  2.560          C  
ATOM  11335  CD  PRO A 723      23.536  24.992  11.425  1.00  2.560          C  
ATOM  11336  HA  PRO A 723      24.191  26.227  14.151  1.00  2.050          H  
ATOM  11337 1HB  PRO A 723      24.959  23.415  13.289  1.00  3.080          H  
ATOM  11338 2HB  PRO A 723      23.810  23.872  14.518  1.00  3.080          H  
ATOM  11339 1HG  PRO A 723      23.021  23.118  12.101  1.00  3.080          H  
ATOM  11340 2HG  PRO A 723      22.125  24.372  12.928  1.00  3.080          H  
ATOM  11341 1HD  PRO A 723      24.036  24.416  10.661  1.00  3.080          H  
ATOM  11342 2HD  PRO A 723      22.610  25.484  11.070  1.00  3.080          H  
ATOM  11343  N   THR A 724      27.085  25.487  12.835  1.00  1.000          N  
ATOM  11344  CA  THR A 724      28.521  25.439  13.015  1.00  0.820          C  
ATOM  11345  C   THR A 724      29.243  26.476  12.157  1.00  0.900          C  
ATOM  11346  O   THR A 724      28.642  27.238  11.398  1.00  1.710          O  
ATOM  11347  CB  THR A 724      29.068  24.050  12.701  1.00  1.220          C  
ATOM  11348  OG1 THR A 724      30.442  24.002  13.131  1.00  1.220          O  
ATOM  11349  CG2 THR A 724      28.939  23.770  11.192  1.00  1.220          C  
ATOM  11350  H   THR A 724      26.747  25.563  11.894  1.00  1.200          H  
ATOM  11351  HA  THR A 724      28.750  25.657  14.061  1.00  0.980          H  
ATOM  11352  HB  THR A 724      28.503  23.302  13.252  1.00  1.460          H  
ATOM  11353  HG1 THR A 724      30.458  23.922  14.097  1.00  1.460          H  
ATOM  11354 1HG2 THR A 724      29.322  22.779  10.961  1.00  1.460          H  
ATOM  11355 2HG2 THR A 724      27.888  23.824  10.903  1.00  1.460          H  
ATOM  11356 3HG2 THR A 724      29.495  24.498  10.634  1.00  1.460          H  
ATOM  11357  N   ALA A 725      30.557  26.493  12.267  1.00  1.070          N  
ATOM  11358  CA  ALA A 725      31.388  27.456  11.551  1.00  1.290          C  
ATOM  11359  C   ALA A 725      31.649  27.035  10.105  1.00  1.230          C  
ATOM  11360  O   ALA A 725      32.751  26.602   9.764  1.00  2.060          O  
ATOM  11361  CB  ALA A 725      32.703  27.645  12.276  1.00  1.720          C  
ATOM  11362  H   ALA A 725      30.974  25.779  12.853  1.00  1.280          H  
ATOM  11363  HA  ALA A 725      30.856  28.408  11.529  1.00  1.550          H  
ATOM  11364 1HB  ALA A 725      33.299  28.391  11.749  1.00  2.060          H  
ATOM  11365 2HB  ALA A 725      32.511  27.983  13.293  1.00  2.060          H  
ATOM  11366 3HB  ALA A 725      33.242  26.699  12.299  1.00  2.060          H  
ATOM  11367  N   ASP A 726      30.635  27.188   9.259  1.00  1.210          N  
ATOM  11368  CA  ASP A 726      30.725  26.761   7.857  1.00  1.130          C  
ATOM  11369  C   ASP A 726      30.054  27.765   6.911  1.00  1.000          C  
ATOM  11370  O   ASP A 726      29.521  28.784   7.351  1.00  1.570          O  
ATOM  11371  CB  ASP A 726      30.088  25.358   7.731  1.00  1.610          C  
ATOM  11372  CG  ASP A 726      30.508  24.471   6.516  1.00  1.610          C  
ATOM  11373  OD1 ASP A 726      30.972  25.000   5.528  1.00  1.610          O  
ATOM  11374  OD2 ASP A 726      30.323  23.274   6.593  1.00  1.610          O  
ATOM  11375  H   ASP A 726      29.768  27.549   9.664  1.00  1.450          H  
ATOM  11376  HA  ASP A 726      31.779  26.694   7.587  1.00  1.360          H  
ATOM  11377 1HB  ASP A 726      30.341  24.800   8.614  1.00  1.940          H  
ATOM  11378 2HB  ASP A 726      29.005  25.464   7.716  1.00  1.940          H  
ATOM  11379  N   VAL A 727      30.096  27.459   5.616  1.00  0.960          N  
ATOM  11380  CA  VAL A 727      29.575  28.311   4.551  1.00  1.290          C  
ATOM  11381  C   VAL A 727      28.304  27.809   3.870  1.00  1.000          C  
ATOM  11382  O   VAL A 727      27.409  28.603   3.596  1.00  1.200          O  
ATOM  11383  CB  VAL A 727      30.680  28.544   3.504  1.00  1.670          C  
ATOM  11384  CG1 VAL A 727      30.150  29.356   2.316  1.00  1.670          C  
ATOM  11385  CG2 VAL A 727      31.835  29.268   4.181  1.00  1.670          C  
ATOM  11386  H   VAL A 727      30.560  26.590   5.371  1.00  1.150          H  
ATOM  11387  HA  VAL A 727      29.343  29.278   4.997  1.00  1.550          H  
ATOM  11388  HB  VAL A 727      31.024  27.596   3.130  1.00  2.010          H  
ATOM  11389 1HG1 VAL A 727      30.954  29.508   1.598  1.00  2.010          H  
ATOM  11390 2HG1 VAL A 727      29.333  28.832   1.823  1.00  2.010          H  
ATOM  11391 3HG1 VAL A 727      29.793  30.324   2.670  1.00  2.010          H  
ATOM  11392 1HG2 VAL A 727      32.635  29.430   3.464  1.00  2.010          H  
ATOM  11393 2HG2 VAL A 727      31.487  30.228   4.562  1.00  2.010          H  
ATOM  11394 3HG2 VAL A 727      32.210  28.667   5.009  1.00  2.010          H  
ATOM  11395  N   PHE A 728      28.253  26.536   3.482  1.00  0.630          N  
ATOM  11396  CA  PHE A 728      27.053  26.055   2.791  1.00  0.470          C  
ATOM  11397  C   PHE A 728      25.922  26.237   3.789  1.00  0.550          C  
ATOM  11398  O   PHE A 728      26.072  25.812   4.935  1.00  0.980          O  
ATOM  11399  CB  PHE A 728      27.176  24.587   2.401  1.00  0.720          C  
ATOM  11400  CG  PHE A 728      26.035  24.082   1.571  1.00  0.720          C  
ATOM  11401  CD1 PHE A 728      26.042  24.258   0.200  1.00  0.720          C  
ATOM  11402  CD2 PHE A 728      24.945  23.454   2.151  1.00  0.720          C  
ATOM  11403  CE1 PHE A 728      24.994  23.809  -0.572  1.00  0.720          C  
ATOM  11404  CE2 PHE A 728      23.909  23.017   1.372  1.00  0.720          C  
ATOM  11405  CZ  PHE A 728      23.934  23.192   0.013  1.00  0.720          C  
ATOM  11406  H   PHE A 728      29.005  25.910   3.741  1.00  0.760          H  
ATOM  11407  HA  PHE A 728      26.856  26.667   1.910  1.00  0.560          H  
ATOM  11408 1HB  PHE A 728      28.088  24.433   1.841  1.00  0.870          H  
ATOM  11409 2HB  PHE A 728      27.236  23.992   3.303  1.00  0.870          H  
ATOM  11410  HD1 PHE A 728      26.893  24.753  -0.267  1.00  0.870          H  
ATOM  11411  HD2 PHE A 728      24.912  23.314   3.236  1.00  0.870          H  
ATOM  11412  HE1 PHE A 728      25.008  23.949  -1.643  1.00  0.870          H  
ATOM  11413  HE2 PHE A 728      23.062  22.538   1.828  1.00  0.870          H  
ATOM  11414  HZ  PHE A 728      23.103  22.840  -0.596  1.00  0.870          H  
ATOM  11415  N   SER A 729      24.790  26.814   3.382  1.00  0.530          N  
ATOM  11416  CA  SER A 729      23.724  27.101   4.347  1.00  0.530          C  
ATOM  11417  C   SER A 729      22.287  26.968   3.848  1.00  0.420          C  
ATOM  11418  O   SER A 729      22.037  26.724   2.667  1.00  0.390          O  
ATOM  11419  CB  SER A 729      23.933  28.485   4.884  1.00  0.740          C  
ATOM  11420  OG  SER A 729      23.721  29.471   3.908  1.00  0.740          O  
ATOM  11421  H   SER A 729      24.704  27.119   2.424  1.00  0.640          H  
ATOM  11422  HA  SER A 729      23.833  26.415   5.172  1.00  0.640          H  
ATOM  11423 1HB  SER A 729      23.261  28.636   5.691  1.00  0.890          H  
ATOM  11424 2HB  SER A 729      24.944  28.573   5.281  1.00  0.890          H  
ATOM  11425  HG  SER A 729      23.937  30.326   4.365  1.00  0.890          H  
ATOM  11426  N   LEU A 730      21.316  27.154   4.758  1.00  0.420          N  
ATOM  11427  CA  LEU A 730      19.898  26.996   4.375  1.00  0.370          C  
ATOM  11428  C   LEU A 730      19.464  27.906   3.204  1.00  0.350          C  
ATOM  11429  O   LEU A 730      18.667  27.489   2.361  1.00  0.360          O  
ATOM  11430  CB  LEU A 730      18.986  27.223   5.602  1.00  0.540          C  
ATOM  11431  CG  LEU A 730      17.421  27.043   5.413  1.00  0.540          C  
ATOM  11432  CD1 LEU A 730      17.071  25.575   4.965  1.00  0.540          C  
ATOM  11433  CD2 LEU A 730      16.726  27.373   6.752  1.00  0.540          C  
ATOM  11434  H   LEU A 730      21.573  27.361   5.734  1.00  0.500          H  
ATOM  11435  HA  LEU A 730      19.770  25.963   4.056  1.00  0.440          H  
ATOM  11436 1HB  LEU A 730      19.296  26.532   6.384  1.00  0.650          H  
ATOM  11437 2HB  LEU A 730      19.150  28.233   5.970  1.00  0.650          H  
ATOM  11438  HG  LEU A 730      17.065  27.729   4.642  1.00  0.650          H  
ATOM  11439 1HD1 LEU A 730      15.988  25.477   4.846  1.00  0.650          H  
ATOM  11440 2HD1 LEU A 730      17.549  25.352   4.012  1.00  0.650          H  
ATOM  11441 3HD1 LEU A 730      17.413  24.862   5.719  1.00  0.650          H  
ATOM  11442 1HD2 LEU A 730      15.652  27.272   6.630  1.00  0.650          H  
ATOM  11443 2HD2 LEU A 730      17.071  26.685   7.525  1.00  0.650          H  
ATOM  11444 3HD2 LEU A 730      16.956  28.384   7.051  1.00  0.650          H  
ATOM  11445  N   ALA A 731      19.922  29.165   3.166  1.00  0.350          N  
ATOM  11446  CA  ALA A 731      19.560  30.031   2.033  1.00  0.360          C  
ATOM  11447  C   ALA A 731      20.152  29.490   0.735  1.00  0.370          C  
ATOM  11448  O   ALA A 731      19.546  29.651  -0.328  1.00  0.420          O  
ATOM  11449  CB  ALA A 731      20.004  31.465   2.203  1.00  0.500          C  
ATOM  11450  H   ALA A 731      20.532  29.491   3.899  1.00  0.420          H  
ATOM  11451  HA  ALA A 731      18.474  30.022   1.948  1.00  0.430          H  
ATOM  11452 1HB  ALA A 731      19.674  32.041   1.342  1.00  0.600          H  
ATOM  11453 2HB  ALA A 731      19.562  31.885   3.096  1.00  0.600          H  
ATOM  11454 3HB  ALA A 731      21.083  31.513   2.261  1.00  0.600          H  
ATOM  11455  N   GLN A 732      21.357  28.884   0.810  1.00  0.360          N  
ATOM  11456  CA  GLN A 732      22.021  28.332  -0.372  1.00  0.360          C  
ATOM  11457  C   GLN A 732      21.142  27.234  -0.909  1.00  0.340          C  
ATOM  11458  O   GLN A 732      20.964  27.116  -2.121  1.00  0.360          O  
ATOM  11459  CB  GLN A 732      23.403  27.752  -0.029  1.00  0.500          C  
ATOM  11460  CG  GLN A 732      24.252  27.263  -1.215  1.00  0.500          C  
ATOM  11461  CD  GLN A 732      24.700  28.361  -2.139  1.00  0.500          C  
ATOM  11462  OE1 GLN A 732      25.256  29.352  -1.666  1.00  0.500          O  
ATOM  11463  NE2 GLN A 732      24.491  28.204  -3.435  1.00  0.500          N  
ATOM  11464  H   GLN A 732      21.810  28.793   1.713  1.00  0.430          H  
ATOM  11465  HA  GLN A 732      22.122  29.111  -1.127  1.00  0.430          H  
ATOM  11466 1HB  GLN A 732      23.976  28.488   0.532  1.00  0.600          H  
ATOM  11467 2HB  GLN A 732      23.275  26.887   0.607  1.00  0.600          H  
ATOM  11468 1HG  GLN A 732      25.139  26.792  -0.815  1.00  0.600          H  
ATOM  11469 2HG  GLN A 732      23.675  26.543  -1.787  1.00  0.600          H  
ATOM  11470 1HE2 GLN A 732      24.786  28.913  -4.079  1.00  0.600          H  
ATOM  11471 2HE2 GLN A 732      24.038  27.379  -3.777  1.00  0.600          H  
ATOM  11472  N   VAL A 733      20.541  26.476   0.008  1.00  0.320          N  
ATOM  11473  CA  VAL A 733      19.616  25.427  -0.373  1.00  0.310          C  
ATOM  11474  C   VAL A 733      18.398  25.973  -1.078  1.00  0.300          C  
ATOM  11475  O   VAL A 733      18.047  25.461  -2.136  1.00  0.290          O  
ATOM  11476  CB  VAL A 733      19.175  24.594   0.840  1.00  0.440          C  
ATOM  11477  CG1 VAL A 733      18.009  23.684   0.460  1.00  0.440          C  
ATOM  11478  CG2 VAL A 733      20.370  23.771   1.298  1.00  0.440          C  
ATOM  11479  H   VAL A 733      20.806  26.629   0.989  1.00  0.380          H  
ATOM  11480  HA  VAL A 733      20.137  24.759  -1.058  1.00  0.370          H  
ATOM  11481  HB  VAL A 733      18.853  25.231   1.640  1.00  0.530          H  
ATOM  11482 1HG1 VAL A 733      17.732  23.089   1.299  1.00  0.530          H  
ATOM  11483 2HG1 VAL A 733      17.149  24.264   0.152  1.00  0.530          H  
ATOM  11484 3HG1 VAL A 733      18.297  23.058  -0.340  1.00  0.530          H  
ATOM  11485 1HG2 VAL A 733      20.096  23.175   2.152  1.00  0.530          H  
ATOM  11486 2HG2 VAL A 733      20.694  23.115   0.489  1.00  0.530          H  
ATOM  11487 3HG2 VAL A 733      21.186  24.443   1.571  1.00  0.530          H  
ATOM  11488  N   SER A 734      17.757  27.010  -0.526  1.00  0.290          N  
ATOM  11489  CA  SER A 734      16.572  27.564  -1.182  1.00  0.290          C  
ATOM  11490  C   SER A 734      16.932  28.087  -2.566  1.00  0.290          C  
ATOM  11491  O   SER A 734      16.199  27.866  -3.541  1.00  0.280          O  
ATOM  11492  CB  SER A 734      15.973  28.693  -0.361  1.00  0.410          C  
ATOM  11493  OG  SER A 734      15.464  28.229   0.857  1.00  0.410          O  
ATOM  11494  H   SER A 734      18.076  27.375   0.379  1.00  0.350          H  
ATOM  11495  HA  SER A 734      15.831  26.775  -1.292  1.00  0.350          H  
ATOM  11496 1HB  SER A 734      16.740  29.446  -0.172  1.00  0.490          H  
ATOM  11497 2HB  SER A 734      15.178  29.171  -0.931  1.00  0.490          H  
ATOM  11498  HG  SER A 734      15.093  28.998   1.296  1.00  0.490          H  
ATOM  11499  N   GLY A 735      18.093  28.741  -2.650  1.00  0.300          N  
ATOM  11500  CA  GLY A 735      18.621  29.295  -3.877  1.00  0.310          C  
ATOM  11501  C   GLY A 735      18.789  28.212  -4.925  1.00  0.290          C  
ATOM  11502  O   GLY A 735      18.282  28.352  -6.043  1.00  0.280          O  
ATOM  11503  H   GLY A 735      18.631  28.900  -1.793  1.00  0.360          H  
ATOM  11504 1HA  GLY A 735      17.953  30.073  -4.246  1.00  0.370          H  
ATOM  11505 2HA  GLY A 735      19.585  29.758  -3.667  1.00  0.370          H  
ATOM  11506  N   LEU A 736      19.510  27.142  -4.570  1.00  0.300          N  
ATOM  11507  CA  LEU A 736      19.754  26.036  -5.478  1.00  0.290          C  
ATOM  11508  C   LEU A 736      18.461  25.328  -5.838  1.00  0.270          C  
ATOM  11509  O   LEU A 736      18.251  24.985  -6.991  1.00  0.260          O  
ATOM  11510  CB  LEU A 736      20.754  25.046  -4.865  1.00  0.410          C  
ATOM  11511  CG  LEU A 736      22.231  25.569  -4.694  1.00  0.410          C  
ATOM  11512  CD1 LEU A 736      23.019  24.553  -3.907  1.00  0.410          C  
ATOM  11513  CD2 LEU A 736      22.897  25.800  -6.060  1.00  0.410          C  
ATOM  11514  H   LEU A 736      19.907  27.108  -3.628  1.00  0.360          H  
ATOM  11515  HA  LEU A 736      20.169  26.433  -6.390  1.00  0.350          H  
ATOM  11516 1HB  LEU A 736      20.385  24.768  -3.876  1.00  0.490          H  
ATOM  11517 2HB  LEU A 736      20.781  24.142  -5.493  1.00  0.490          H  
ATOM  11518  HG  LEU A 736      22.215  26.500  -4.138  1.00  0.490          H  
ATOM  11519 1HD1 LEU A 736      24.028  24.907  -3.763  1.00  0.490          H  
ATOM  11520 2HD1 LEU A 736      22.549  24.392  -2.934  1.00  0.490          H  
ATOM  11521 3HD1 LEU A 736      23.034  23.633  -4.470  1.00  0.490          H  
ATOM  11522 1HD2 LEU A 736      23.913  26.155  -5.915  1.00  0.490          H  
ATOM  11523 2HD2 LEU A 736      22.916  24.862  -6.616  1.00  0.490          H  
ATOM  11524 3HD2 LEU A 736      22.352  26.541  -6.627  1.00  0.490          H  
ATOM  11525  N   LEU A 737      17.525  25.168  -4.905  1.00  0.270          N  
ATOM  11526  CA  LEU A 737      16.299  24.491  -5.293  1.00  0.250          C  
ATOM  11527  C   LEU A 737      15.599  25.276  -6.415  1.00  0.250          C  
ATOM  11528  O   LEU A 737      15.181  24.685  -7.417  1.00  0.240          O  
ATOM  11529  CB  LEU A 737      15.369  24.357  -4.063  1.00  0.360          C  
ATOM  11530  CG  LEU A 737      15.799  23.350  -2.928  1.00  0.360          C  
ATOM  11531  CD1 LEU A 737      14.903  23.531  -1.679  1.00  0.360          C  
ATOM  11532  CD2 LEU A 737      15.663  21.982  -3.420  1.00  0.360          C  
ATOM  11533  H   LEU A 737      17.686  25.448  -3.937  1.00  0.320          H  
ATOM  11534  HA  LEU A 737      16.553  23.511  -5.683  1.00  0.300          H  
ATOM  11535 1HB  LEU A 737      15.314  25.338  -3.598  1.00  0.430          H  
ATOM  11536 2HB  LEU A 737      14.375  24.077  -4.407  1.00  0.430          H  
ATOM  11537  HG  LEU A 737      16.822  23.518  -2.651  1.00  0.430          H  
ATOM  11538 1HD1 LEU A 737      15.209  22.827  -0.907  1.00  0.430          H  
ATOM  11539 2HD1 LEU A 737      15.004  24.545  -1.300  1.00  0.430          H  
ATOM  11540 3HD1 LEU A 737      13.870  23.348  -1.936  1.00  0.430          H  
ATOM  11541 1HD2 LEU A 737      15.951  21.297  -2.647  1.00  0.430          H  
ATOM  11542 2HD2 LEU A 737      14.649  21.815  -3.693  1.00  0.430          H  
ATOM  11543 3HD2 LEU A 737      16.296  21.824  -4.279  1.00  0.430          H  
ATOM  11544  N   LEU A 738      15.548  26.606  -6.301  1.00  0.250          N  
ATOM  11545  CA  LEU A 738      14.904  27.401  -7.345  1.00  0.250          C  
ATOM  11546  C   LEU A 738      15.755  27.492  -8.629  1.00  0.250          C  
ATOM  11547  O   LEU A 738      15.209  27.433  -9.743  1.00  0.250          O  
ATOM  11548  CB  LEU A 738      14.592  28.788  -6.777  1.00  0.350          C  
ATOM  11549  CG  LEU A 738      13.510  28.814  -5.634  1.00  0.350          C  
ATOM  11550  CD1 LEU A 738      13.455  30.201  -5.040  1.00  0.350          C  
ATOM  11551  CD2 LEU A 738      12.104  28.397  -6.173  1.00  0.350          C  
ATOM  11552  H   LEU A 738      15.899  27.051  -5.446  1.00  0.300          H  
ATOM  11553  HA  LEU A 738      13.979  26.912  -7.615  1.00  0.300          H  
ATOM  11554 1HB  LEU A 738      15.518  29.196  -6.363  1.00  0.420          H  
ATOM  11555 2HB  LEU A 738      14.260  29.434  -7.588  1.00  0.420          H  
ATOM  11556  HG  LEU A 738      13.813  28.135  -4.846  1.00  0.420          H  
ATOM  11557 1HD1 LEU A 738      12.728  30.220  -4.228  1.00  0.420          H  
ATOM  11558 2HD1 LEU A 738      14.440  30.464  -4.652  1.00  0.420          H  
ATOM  11559 3HD1 LEU A 738      13.162  30.917  -5.806  1.00  0.420          H  
ATOM  11560 1HD2 LEU A 738      11.386  28.436  -5.356  1.00  0.420          H  
ATOM  11561 2HD2 LEU A 738      11.790  29.086  -6.958  1.00  0.420          H  
ATOM  11562 3HD2 LEU A 738      12.123  27.387  -6.569  1.00  0.420          H  
ATOM  11563  N   LEU A 739      17.082  27.598  -8.495  1.00  0.260          N  
ATOM  11564  CA  LEU A 739      17.974  27.640  -9.649  1.00  0.270          C  
ATOM  11565  C   LEU A 739      17.862  26.378 -10.456  1.00  0.270          C  
ATOM  11566  O   LEU A 739      17.742  26.418 -11.683  1.00  0.270          O  
ATOM  11567  CB  LEU A 739      19.441  27.770  -9.216  1.00  0.370          C  
ATOM  11568  CG  LEU A 739      20.523  27.670 -10.348  1.00  0.370          C  
ATOM  11569  CD1 LEU A 739      20.356  28.797 -11.369  1.00  0.370          C  
ATOM  11570  CD2 LEU A 739      21.904  27.684  -9.698  1.00  0.370          C  
ATOM  11571  H   LEU A 739      17.489  27.682  -7.559  1.00  0.310          H  
ATOM  11572  HA  LEU A 739      17.688  28.485 -10.270  1.00  0.320          H  
ATOM  11573 1HB  LEU A 739      19.570  28.714  -8.689  1.00  0.450          H  
ATOM  11574 2HB  LEU A 739      19.644  26.966  -8.522  1.00  0.450          H  
ATOM  11575  HG  LEU A 739      20.403  26.728 -10.877  1.00  0.450          H  
ATOM  11576 1HD1 LEU A 739      21.118  28.692 -12.143  1.00  0.450          H  
ATOM  11577 2HD1 LEU A 739      19.373  28.740 -11.835  1.00  0.450          H  
ATOM  11578 3HD1 LEU A 739      20.471  29.759 -10.874  1.00  0.450          H  
ATOM  11579 1HD2 LEU A 739      22.670  27.582 -10.467  1.00  0.450          H  
ATOM  11580 2HD2 LEU A 739      22.053  28.619  -9.156  1.00  0.450          H  
ATOM  11581 3HD2 LEU A 739      21.974  26.844  -9.006  1.00  0.450          H  
ATOM  11582  N   ASP A 740      17.938  25.252  -9.762  1.00  0.270          N  
ATOM  11583  CA  ASP A 740      17.880  23.960 -10.380  1.00  0.280          C  
ATOM  11584  C   ASP A 740      16.540  23.783 -11.045  1.00  0.240          C  
ATOM  11585  O   ASP A 740      16.478  23.276 -12.159  1.00  0.230          O  
ATOM  11586  CB  ASP A 740      18.155  22.915  -9.333  1.00  0.390          C  
ATOM  11587  CG  ASP A 740      19.605  22.979  -8.898  1.00  0.390          C  
ATOM  11588  OD1 ASP A 740      20.420  23.537  -9.612  1.00  0.390          O  
ATOM  11589  OD2 ASP A 740      19.878  22.534  -7.836  1.00  0.390          O  
ATOM  11590  H   ASP A 740      18.066  25.290  -8.754  1.00  0.320          H  
ATOM  11591  HA  ASP A 740      18.657  23.899 -11.133  1.00  0.340          H  
ATOM  11592 1HB  ASP A 740      17.504  23.065  -8.472  1.00  0.470          H  
ATOM  11593 2HB  ASP A 740      17.956  21.943  -9.730  1.00  0.470          H  
ATOM  11594  N   ALA A 741      15.451  24.282 -10.443  1.00  0.230          N  
ATOM  11595  CA  ALA A 741      14.183  24.153 -11.132  1.00  0.220          C  
ATOM  11596  C   ALA A 741      14.256  24.820 -12.498  1.00  0.230          C  
ATOM  11597  O   ALA A 741      13.839  24.244 -13.505  1.00  0.230          O  
ATOM  11598  CB  ALA A 741      13.082  24.838 -10.345  1.00  0.310          C  
ATOM  11599  H   ALA A 741      15.489  24.663  -9.492  1.00  0.280          H  
ATOM  11600  HA  ALA A 741      13.965  23.095 -11.254  1.00  0.260          H  
ATOM  11601 1HB  ALA A 741      12.141  24.711 -10.878  1.00  0.370          H  
ATOM  11602 2HB  ALA A 741      13.011  24.426  -9.360  1.00  0.370          H  
ATOM  11603 3HB  ALA A 741      13.310  25.890 -10.249  1.00  0.370          H  
ATOM  11604  N   ALA A 742      14.838  26.025 -12.554  1.00  0.230          N  
ATOM  11605  CA  ALA A 742      14.952  26.713 -13.833  1.00  0.250          C  
ATOM  11606  C   ALA A 742      15.803  25.915 -14.818  1.00  0.250          C  
ATOM  11607  O   ALA A 742      15.438  25.787 -15.997  1.00  0.250          O  
ATOM  11608  CB  ALA A 742      15.561  28.088 -13.633  1.00  0.340          C  
ATOM  11609  H   ALA A 742      15.137  26.479 -11.678  1.00  0.280          H  
ATOM  11610  HA  ALA A 742      13.952  26.817 -14.249  1.00  0.300          H  
ATOM  11611 1HB  ALA A 742      15.621  28.606 -14.588  1.00  0.410          H  
ATOM  11612 2HB  ALA A 742      14.938  28.655 -12.944  1.00  0.410          H  
ATOM  11613 3HB  ALA A 742      16.559  27.986 -13.214  1.00  0.410          H  
ATOM  11614  N   LEU A 743      16.906  25.345 -14.330  1.00  0.250          N  
ATOM  11615  CA  LEU A 743      17.800  24.585 -15.190  1.00  0.260          C  
ATOM  11616  C   LEU A 743      17.142  23.314 -15.720  1.00  0.240          C  
ATOM  11617  O   LEU A 743      17.317  22.976 -16.895  1.00  0.240          O  
ATOM  11618  CB  LEU A 743      19.081  24.238 -14.419  1.00  0.360          C  
ATOM  11619  CG  LEU A 743      20.010  25.452 -14.031  1.00  0.360          C  
ATOM  11620  CD1 LEU A 743      21.116  24.960 -13.093  1.00  0.360          C  
ATOM  11621  CD2 LEU A 743      20.615  26.094 -15.284  1.00  0.360          C  
ATOM  11622  H   LEU A 743      17.153  25.517 -13.347  1.00  0.300          H  
ATOM  11623  HA  LEU A 743      18.047  25.198 -16.045  1.00  0.310          H  
ATOM  11624 1HB  LEU A 743      18.795  23.731 -13.502  1.00  0.430          H  
ATOM  11625 2HB  LEU A 743      19.667  23.544 -15.019  1.00  0.430          H  
ATOM  11626  HG  LEU A 743      19.427  26.197 -13.496  1.00  0.430          H  
ATOM  11627 1HD1 LEU A 743      21.748  25.799 -12.809  1.00  0.430          H  
ATOM  11628 2HD1 LEU A 743      20.677  24.524 -12.192  1.00  0.430          H  
ATOM  11629 3HD1 LEU A 743      21.719  24.210 -13.597  1.00  0.430          H  
ATOM  11630 1HD2 LEU A 743      21.251  26.926 -14.985  1.00  0.430          H  
ATOM  11631 2HD2 LEU A 743      21.212  25.356 -15.822  1.00  0.430          H  
ATOM  11632 3HD2 LEU A 743      19.837  26.468 -15.935  1.00  0.430          H  
ATOM  11633  N   TYR A 744      16.356  22.629 -14.880  1.00  0.230          N  
ATOM  11634  CA  TYR A 744      15.675  21.406 -15.281  1.00  0.220          C  
ATOM  11635  C   TYR A 744      14.702  21.745 -16.393  1.00  0.220          C  
ATOM  11636  O   TYR A 744      14.614  21.042 -17.401  1.00  0.220          O  
ATOM  11637  CB  TYR A 744      14.900  20.804 -14.097  1.00  0.310          C  
ATOM  11638  CG  TYR A 744      15.734  20.321 -12.916  1.00  0.310          C  
ATOM  11639  CD1 TYR A 744      15.115  20.202 -11.677  1.00  0.310          C  
ATOM  11640  CD2 TYR A 744      17.097  20.038 -13.031  1.00  0.310          C  
ATOM  11641  CE1 TYR A 744      15.838  19.794 -10.572  1.00  0.310          C  
ATOM  11642  CE2 TYR A 744      17.816  19.638 -11.923  1.00  0.310          C  
ATOM  11643  CZ  TYR A 744      17.203  19.508 -10.705  1.00  0.310          C  
ATOM  11644  OH  TYR A 744      17.950  19.124  -9.606  1.00  0.310          O  
ATOM  11645  H   TYR A 744      16.285  22.946 -13.912  1.00  0.280          H  
ATOM  11646  HA  TYR A 744      16.398  20.699 -15.679  1.00  0.260          H  
ATOM  11647 1HB  TYR A 744      14.229  21.567 -13.710  1.00  0.370          H  
ATOM  11648 2HB  TYR A 744      14.279  19.977 -14.439  1.00  0.370          H  
ATOM  11649  HD1 TYR A 744      14.050  20.431 -11.570  1.00  0.370          H  
ATOM  11650  HD2 TYR A 744      17.615  20.132 -13.979  1.00  0.370          H  
ATOM  11651  HE1 TYR A 744      15.341  19.703  -9.610  1.00  0.370          H  
ATOM  11652  HE2 TYR A 744      18.881  19.426 -12.012  1.00  0.370          H  
ATOM  11653  HH  TYR A 744      18.925  19.319  -9.758  1.00  0.370          H  
ATOM  11654  N   GLY A 745      14.002  22.866 -16.232  1.00  0.230          N  
ATOM  11655  CA  GLY A 745      13.033  23.347 -17.199  1.00  0.230          C  
ATOM  11656  C   GLY A 745      13.667  23.567 -18.562  1.00  0.230          C  
ATOM  11657  O   GLY A 745      13.159  23.087 -19.585  1.00  0.230          O  
ATOM  11658  H   GLY A 745      14.106  23.382 -15.350  1.00  0.280          H  
ATOM  11659 1HA  GLY A 745      12.214  22.634 -17.283  1.00  0.280          H  
ATOM  11660 2HA  GLY A 745      12.618  24.283 -16.830  1.00  0.280          H  
ATOM  11661  N   LEU A 746      14.768  24.318 -18.582  1.00  0.240          N  
ATOM  11662  CA  LEU A 746      15.464  24.607 -19.826  1.00  0.260          C  
ATOM  11663  C   LEU A 746      16.006  23.335 -20.474  1.00  0.250          C  
ATOM  11664  O   LEU A 746      15.876  23.138 -21.694  1.00  0.270          O  
ATOM  11665  CB  LEU A 746      16.634  25.547 -19.512  1.00  0.360          C  
ATOM  11666  CG  LEU A 746      16.270  26.987 -19.063  1.00  0.360          C  
ATOM  11667  CD1 LEU A 746      17.532  27.670 -18.541  1.00  0.360          C  
ATOM  11668  CD2 LEU A 746      15.678  27.778 -20.235  1.00  0.360          C  
ATOM  11669  H   LEU A 746      15.116  24.708 -17.697  1.00  0.290          H  
ATOM  11670  HA  LEU A 746      14.764  25.068 -20.516  1.00  0.310          H  
ATOM  11671 1HB  LEU A 746      17.215  25.096 -18.706  1.00  0.430          H  
ATOM  11672 2HB  LEU A 746      17.270  25.615 -20.393  1.00  0.430          H  
ATOM  11673  HG  LEU A 746      15.544  26.946 -18.252  1.00  0.430          H  
ATOM  11674 1HD1 LEU A 746      17.287  28.676 -18.207  1.00  0.430          H  
ATOM  11675 2HD1 LEU A 746      17.928  27.099 -17.701  1.00  0.430          H  
ATOM  11676 3HD1 LEU A 746      18.278  27.720 -19.331  1.00  0.430          H  
ATOM  11677 1HD2 LEU A 746      15.435  28.786 -19.900  1.00  0.430          H  
ATOM  11678 2HD2 LEU A 746      16.404  27.832 -21.047  1.00  0.430          H  
ATOM  11679 3HD2 LEU A 746      14.773  27.302 -20.596  1.00  0.430          H  
ATOM  11680  N   ALA A 747      16.583  22.447 -19.652  1.00  0.240          N  
ATOM  11681  CA  ALA A 747      17.123  21.193 -20.137  1.00  0.240          C  
ATOM  11682  C   ALA A 747      16.040  20.327 -20.741  1.00  0.230          C  
ATOM  11683  O   ALA A 747      16.254  19.700 -21.784  1.00  0.240          O  
ATOM  11684  CB  ALA A 747      17.795  20.441 -19.001  1.00  0.340          C  
ATOM  11685  H   ALA A 747      16.686  22.665 -18.656  1.00  0.290          H  
ATOM  11686  HA  ALA A 747      17.855  21.416 -20.912  1.00  0.290          H  
ATOM  11687 1HB  ALA A 747      18.217  19.510 -19.372  1.00  0.400          H  
ATOM  11688 2HB  ALA A 747      18.584  21.061 -18.579  1.00  0.400          H  
ATOM  11689 3HB  ALA A 747      17.058  20.224 -18.230  1.00  0.400          H  
ATOM  11690  N   THR A 748      14.868  20.324 -20.102  1.00  0.220          N  
ATOM  11691  CA  THR A 748      13.758  19.516 -20.542  1.00  0.220          C  
ATOM  11692  C   THR A 748      13.285  20.001 -21.875  1.00  0.220          C  
ATOM  11693  O   THR A 748      13.047  19.211 -22.783  1.00  0.220          O  
ATOM  11694  CB  THR A 748      12.555  19.587 -19.623  1.00  0.310          C  
ATOM  11695  OG1 THR A 748      12.914  19.221 -18.329  1.00  0.310          O  
ATOM  11696  CG2 THR A 748      11.553  18.513 -20.163  1.00  0.310          C  
ATOM  11697  H   THR A 748      14.783  20.840 -19.228  1.00  0.260          H  
ATOM  11698  HA  THR A 748      14.085  18.487 -20.628  1.00  0.260          H  
ATOM  11699  HB  THR A 748      12.134  20.576 -19.605  1.00  0.370          H  
ATOM  11700  HG1 THR A 748      13.523  19.893 -17.961  1.00  0.370          H  
ATOM  11701 1HG2 THR A 748      10.693  18.437 -19.544  1.00  0.370          H  
ATOM  11702 2HG2 THR A 748      11.235  18.754 -21.165  1.00  0.370          H  
ATOM  11703 3HG2 THR A 748      12.042  17.560 -20.181  1.00  0.370          H  
ATOM  11704  N   TRP A 749      13.144  21.317 -22.012  1.00  0.230          N  
ATOM  11705  CA  TRP A 749      12.659  21.885 -23.250  1.00  0.250          C  
ATOM  11706  C   TRP A 749      13.501  21.320 -24.397  1.00  0.250          C  
ATOM  11707  O   TRP A 749      12.947  20.841 -25.401  1.00  0.280          O  
ATOM  11708  CB  TRP A 749      12.733  23.405 -23.199  1.00  0.340          C  
ATOM  11709  CG  TRP A 749      12.088  24.065 -24.348  1.00  0.340          C  
ATOM  11710  CD1 TRP A 749      12.681  24.521 -25.480  1.00  0.340          C  
ATOM  11711  CD2 TRP A 749      10.681  24.369 -24.477  1.00  0.340          C  
ATOM  11712  NE1 TRP A 749      11.744  25.083 -26.306  1.00  0.340          N  
ATOM  11713  CE2 TRP A 749      10.515  25.003 -25.703  1.00  0.340          C  
ATOM  11714  CE3 TRP A 749       9.560  24.155 -23.655  1.00  0.340          C  
ATOM  11715  CZ2 TRP A 749       9.284  25.438 -26.136  1.00  0.340          C  
ATOM  11716  CZ3 TRP A 749       8.320  24.596 -24.097  1.00  0.340          C  
ATOM  11717  CH2 TRP A 749       8.200  25.225 -25.302  1.00  0.340          C  
ATOM  11718  H   TRP A 749      13.333  21.932 -21.212  1.00  0.280          H  
ATOM  11719  HA  TRP A 749      11.622  21.587 -23.392  1.00  0.300          H  
ATOM  11720 1HB  TRP A 749      12.262  23.756 -22.280  1.00  0.410          H  
ATOM  11721 2HB  TRP A 749      13.776  23.714 -23.162  1.00  0.410          H  
ATOM  11722  HD1 TRP A 749      13.744  24.445 -25.696  1.00  0.410          H  
ATOM  11723  HE1 TRP A 749      11.929  25.491 -27.214  1.00  0.410          H  
ATOM  11724  HE3 TRP A 749       9.663  23.656 -22.692  1.00  0.410          H  
ATOM  11725  HZ2 TRP A 749       9.154  25.938 -27.094  1.00  0.410          H  
ATOM  11726  HZ3 TRP A 749       7.447  24.435 -23.463  1.00  0.410          H  
ATOM  11727  HH2 TRP A 749       7.233  25.565 -25.622  1.00  0.410          H  
ATOM  11728  N   TYR A 750      14.839  21.372 -24.251  1.00  0.250          N  
ATOM  11729  CA  TYR A 750      15.716  20.778 -25.255  1.00  0.270          C  
ATOM  11730  C   TYR A 750      15.459  19.280 -25.408  1.00  0.250          C  
ATOM  11731  O   TYR A 750      15.299  18.788 -26.525  1.00  0.250          O  
ATOM  11732  CB  TYR A 750      17.194  21.006 -24.981  1.00  0.370          C  
ATOM  11733  CG  TYR A 750      18.054  20.259 -26.002  1.00  0.370          C  
ATOM  11734  CD1 TYR A 750      18.199  20.757 -27.296  1.00  0.370          C  
ATOM  11735  CD2 TYR A 750      18.682  19.073 -25.649  1.00  0.370          C  
ATOM  11736  CE1 TYR A 750      18.961  20.067 -28.222  1.00  0.370          C  
ATOM  11737  CE2 TYR A 750      19.439  18.394 -26.575  1.00  0.370          C  
ATOM  11738  CZ  TYR A 750      19.577  18.885 -27.853  1.00  0.370          C  
ATOM  11739  OH  TYR A 750      20.326  18.202 -28.767  1.00  0.370          O  
ATOM  11740  H   TYR A 750      15.237  21.817 -23.411  1.00  0.300          H  
ATOM  11741  HA  TYR A 750      15.488  21.244 -26.211  1.00  0.320          H  
ATOM  11742 1HB  TYR A 750      17.426  22.069 -25.038  1.00  0.440          H  
ATOM  11743 2HB  TYR A 750      17.449  20.657 -23.980  1.00  0.440          H  
ATOM  11744  HD1 TYR A 750      17.708  21.687 -27.580  1.00  0.440          H  
ATOM  11745  HD2 TYR A 750      18.571  18.676 -24.641  1.00  0.440          H  
ATOM  11746  HE1 TYR A 750      19.074  20.450 -29.238  1.00  0.440          H  
ATOM  11747  HE2 TYR A 750      19.928  17.462 -26.297  1.00  0.440          H  
ATOM  11748  HH  TYR A 750      20.320  18.688 -29.601  1.00  0.440          H  
ATOM  11749  N   LEU A 751      15.421  18.537 -24.296  1.00  0.240          N  
ATOM  11750  CA  LEU A 751      15.217  17.097 -24.374  1.00  0.250          C  
ATOM  11751  C   LEU A 751      13.969  16.751 -25.186  1.00  0.270          C  
ATOM  11752  O   LEU A 751      14.031  15.859 -26.029  1.00  0.300          O  
ATOM  11753  CB  LEU A 751      15.179  16.480 -22.959  1.00  0.350          C  
ATOM  11754  CG  LEU A 751      14.892  14.938 -22.821  1.00  0.350          C  
ATOM  11755  CD1 LEU A 751      15.925  14.106 -23.581  1.00  0.350          C  
ATOM  11756  CD2 LEU A 751      14.956  14.573 -21.308  1.00  0.350          C  
ATOM  11757  H   LEU A 751      15.566  18.978 -23.384  1.00  0.290          H  
ATOM  11758  HA  LEU A 751      16.083  16.679 -24.870  1.00  0.300          H  
ATOM  11759 1HB  LEU A 751      16.129  16.690 -22.469  1.00  0.420          H  
ATOM  11760 2HB  LEU A 751      14.400  16.990 -22.404  1.00  0.420          H  
ATOM  11761  HG  LEU A 751      13.902  14.711 -23.222  1.00  0.420          H  
ATOM  11762 1HD1 LEU A 751      15.697  13.047 -23.452  1.00  0.420          H  
ATOM  11763 2HD1 LEU A 751      15.888  14.348 -24.643  1.00  0.420          H  
ATOM  11764 3HD1 LEU A 751      16.922  14.313 -23.198  1.00  0.420          H  
ATOM  11765 1HD2 LEU A 751      14.740  13.509 -21.176  1.00  0.420          H  
ATOM  11766 2HD2 LEU A 751      15.949  14.792 -20.921  1.00  0.420          H  
ATOM  11767 3HD2 LEU A 751      14.242  15.153 -20.747  1.00  0.420          H  
ATOM  11768  N   GLU A 752      12.848  17.436 -24.969  1.00  0.270          N  
ATOM  11769  CA  GLU A 752      11.665  17.145 -25.777  1.00  0.300          C  
ATOM  11770  C   GLU A 752      11.884  17.494 -27.256  1.00  0.310          C  
ATOM  11771  O   GLU A 752      11.489  16.745 -28.144  1.00  0.340          O  
ATOM  11772  CB  GLU A 752      10.438  17.917 -25.287  1.00  0.410          C  
ATOM  11773  CG  GLU A 752       9.823  17.475 -23.972  1.00  0.410          C  
ATOM  11774  CD  GLU A 752       8.541  18.265 -23.651  1.00  0.410          C  
ATOM  11775  OE1 GLU A 752       8.425  19.417 -24.054  1.00  0.410          O  
ATOM  11776  OE2 GLU A 752       7.660  17.688 -23.052  1.00  0.410          O  
ATOM  11777  H   GLU A 752      12.841  18.152 -24.241  1.00  0.320          H  
ATOM  11778  HA  GLU A 752      11.459  16.076 -25.706  1.00  0.360          H  
ATOM  11779 1HB  GLU A 752      10.744  18.943 -25.133  1.00  0.490          H  
ATOM  11780 2HB  GLU A 752       9.666  17.912 -26.057  1.00  0.490          H  
ATOM  11781 1HG  GLU A 752       9.593  16.411 -24.021  1.00  0.490          H  
ATOM  11782 2HG  GLU A 752      10.553  17.629 -23.182  1.00  0.490          H  
ATOM  11783  N   ALA A 753      12.549  18.621 -27.530  1.00  0.360          N  
ATOM  11784  CA  ALA A 753      12.811  19.054 -28.902  1.00  0.430          C  
ATOM  11785  C   ALA A 753      13.638  18.022 -29.682  1.00  0.490          C  
ATOM  11786  O   ALA A 753      13.398  17.778 -30.872  1.00  0.670          O  
ATOM  11787  CB  ALA A 753      13.540  20.392 -28.868  1.00  0.570          C  
ATOM  11788  H   ALA A 753      12.812  19.234 -26.752  1.00  0.430          H  
ATOM  11789  HA  ALA A 753      11.854  19.179 -29.410  1.00  0.520          H  
ATOM  11790 1HB  ALA A 753      13.717  20.744 -29.865  1.00  0.690          H  
ATOM  11791 2HB  ALA A 753      12.935  21.117 -28.330  1.00  0.690          H  
ATOM  11792 3HB  ALA A 753      14.489  20.276 -28.362  1.00  0.690          H  
ATOM  11793  N   VAL A 754      14.617  17.415 -29.009  1.00  0.440          N  
ATOM  11794  CA  VAL A 754      15.473  16.409 -29.637  1.00  0.550          C  
ATOM  11795  C   VAL A 754      14.851  14.995 -29.624  1.00  0.460          C  
ATOM  11796  O   VAL A 754      15.028  14.228 -30.574  1.00  0.550          O  
ATOM  11797  CB  VAL A 754      16.905  16.465 -29.037  1.00  0.730          C  
ATOM  11798  CG1 VAL A 754      16.944  15.965 -27.637  1.00  0.730          C  
ATOM  11799  CG2 VAL A 754      17.859  15.662 -29.902  1.00  0.730          C  
ATOM  11800  H   VAL A 754      14.786  17.727 -28.047  1.00  0.530          H  
ATOM  11801  HA  VAL A 754      15.585  16.696 -30.681  1.00  0.660          H  
ATOM  11802  HB  VAL A 754      17.220  17.506 -29.012  1.00  0.870          H  
ATOM  11803 1HG1 VAL A 754      17.946  16.050 -27.245  1.00  0.870          H  
ATOM  11804 2HG1 VAL A 754      16.287  16.557 -27.059  1.00  0.870          H  
ATOM  11805 3HG1 VAL A 754      16.648  14.950 -27.595  1.00  0.870          H  
ATOM  11806 1HG2 VAL A 754      18.864  15.738 -29.487  1.00  0.870          H  
ATOM  11807 2HG2 VAL A 754      17.553  14.614 -29.922  1.00  0.870          H  
ATOM  11808 3HG2 VAL A 754      17.853  16.060 -30.915  1.00  0.870          H  
ATOM  11809  N   CYS A 755      14.147  14.647 -28.542  1.00  0.380          N  
ATOM  11810  CA  CYS A 755      13.489  13.362 -28.317  1.00  0.350          C  
ATOM  11811  C   CYS A 755      11.944  13.455 -28.217  1.00  0.300          C  
ATOM  11812  O   CYS A 755      11.393  12.979 -27.226  1.00  0.290          O  
ATOM  11813  CB  CYS A 755      14.019  12.703 -27.045  1.00  0.500          C  
ATOM  11814  SG  CYS A 755      15.776  12.343 -27.094  1.00  0.500          S  
ATOM  11815  H   CYS A 755      14.065  15.322 -27.783  1.00  0.460          H  
ATOM  11816  HA  CYS A 755      13.756  12.703 -29.138  1.00  0.420          H  
ATOM  11817 1HB  CYS A 755      13.825  13.343 -26.183  1.00  0.600          H  
ATOM  11818 2HB  CYS A 755      13.489  11.767 -26.879  1.00  0.600          H  
ATOM  11819  HG  CYS A 755      15.808  12.085 -28.404  1.00  0.600          H  
ATOM  11820  N   PRO A 756      11.222  13.979 -29.240  1.00  0.310          N  
ATOM  11821  CA  PRO A 756       9.785  14.284 -29.283  1.00  0.300          C  
ATOM  11822  C   PRO A 756       8.868  13.079 -29.076  1.00  0.250          C  
ATOM  11823  O   PRO A 756       7.669  13.229 -28.835  1.00  0.260          O  
ATOM  11824  CB  PRO A 756       9.592  14.790 -30.708  1.00  0.450          C  
ATOM  11825  CG  PRO A 756      10.694  14.162 -31.466  1.00  0.450          C  
ATOM  11826  CD  PRO A 756      11.861  14.192 -30.538  1.00  0.450          C  
ATOM  11827  HA  PRO A 756       9.566  15.075 -28.549  1.00  0.360          H  
ATOM  11828 1HB  PRO A 756       8.620  14.494 -31.078  1.00  0.540          H  
ATOM  11829 2HB  PRO A 756       9.628  15.893 -30.733  1.00  0.540          H  
ATOM  11830 1HG  PRO A 756      10.407  13.143 -31.767  1.00  0.540          H  
ATOM  11831 2HG  PRO A 756      10.852  14.686 -32.348  1.00  0.540          H  
ATOM  11832 1HD  PRO A 756      12.563  13.402 -30.812  1.00  0.540          H  
ATOM  11833 2HD  PRO A 756      12.310  15.192 -30.571  1.00  0.540          H  
ATOM  11834  N   GLY A 757       9.415  11.887 -29.256  1.00  0.230          N  
ATOM  11835  CA  GLY A 757       8.656  10.666 -29.107  1.00  0.200          C  
ATOM  11836  C   GLY A 757       8.055  10.175 -30.413  1.00  0.200          C  
ATOM  11837  O   GLY A 757       8.126  10.823 -31.459  1.00  0.220          O  
ATOM  11838  H   GLY A 757      10.400  11.817 -29.457  1.00  0.280          H  
ATOM  11839 1HA  GLY A 757       9.306   9.895 -28.693  1.00  0.240          H  
ATOM  11840 2HA  GLY A 757       7.860  10.828 -28.383  1.00  0.240          H  
ATOM  11841  N   GLN A 758       7.415   9.016 -30.319  1.00  0.190          N  
ATOM  11842  CA  GLN A 758       6.854   8.284 -31.449  1.00  0.210          C  
ATOM  11843  C   GLN A 758       5.896   9.071 -32.325  1.00  0.180          C  
ATOM  11844  O   GLN A 758       5.866   8.865 -33.533  1.00  0.200          O  
ATOM  11845  CB  GLN A 758       6.136   7.044 -30.918  1.00  0.290          C  
ATOM  11846  CG  GLN A 758       5.547   6.144 -31.968  1.00  0.290          C  
ATOM  11847  CD  GLN A 758       4.910   4.922 -31.350  1.00  0.290          C  
ATOM  11848  OE1 GLN A 758       4.868   4.762 -30.108  1.00  0.290          O  
ATOM  11849  NE2 GLN A 758       4.400   4.043 -32.203  1.00  0.290          N  
ATOM  11850  H   GLN A 758       7.369   8.587 -29.406  1.00  0.230          H  
ATOM  11851  HA  GLN A 758       7.683   7.960 -32.079  1.00  0.250          H  
ATOM  11852 1HB  GLN A 758       6.831   6.451 -30.326  1.00  0.340          H  
ATOM  11853 2HB  GLN A 758       5.330   7.353 -30.256  1.00  0.340          H  
ATOM  11854 1HG  GLN A 758       4.776   6.683 -32.516  1.00  0.340          H  
ATOM  11855 2HG  GLN A 758       6.332   5.824 -32.653  1.00  0.340          H  
ATOM  11856 1HE2 GLN A 758       3.956   3.211 -31.870  1.00  0.340          H  
ATOM  11857 2HE2 GLN A 758       4.451   4.210 -33.188  1.00  0.340          H  
ATOM  11858  N   TYR A 759       5.080   9.919 -31.717  1.00  0.200          N  
ATOM  11859  CA  TYR A 759       4.078  10.691 -32.436  1.00  0.230          C  
ATOM  11860  C   TYR A 759       4.382  12.186 -32.529  1.00  0.310          C  
ATOM  11861  O   TYR A 759       3.464  12.990 -32.725  1.00  0.390          O  
ATOM  11862  CB  TYR A 759       2.717  10.447 -31.799  1.00  0.310          C  
ATOM  11863  CG  TYR A 759       2.211   9.042 -32.003  1.00  0.310          C  
ATOM  11864  CD1 TYR A 759       2.466   8.048 -31.070  1.00  0.310          C  
ATOM  11865  CD2 TYR A 759       1.470   8.754 -33.123  1.00  0.310          C  
ATOM  11866  CE1 TYR A 759       1.986   6.771 -31.281  1.00  0.310          C  
ATOM  11867  CE2 TYR A 759       0.986   7.493 -33.331  1.00  0.310          C  
ATOM  11868  CZ  TYR A 759       1.243   6.497 -32.422  1.00  0.310          C  
ATOM  11869  OH  TYR A 759       0.751   5.229 -32.637  1.00  0.310          O  
ATOM  11870  H   TYR A 759       5.147  10.053 -30.717  1.00  0.240          H  
ATOM  11871  HA  TYR A 759       4.037  10.316 -33.460  1.00  0.280          H  
ATOM  11872 1HB  TYR A 759       2.782  10.633 -30.725  1.00  0.370          H  
ATOM  11873 2HB  TYR A 759       1.994  11.140 -32.197  1.00  0.370          H  
ATOM  11874  HD1 TYR A 759       3.043   8.271 -30.176  1.00  0.370          H  
ATOM  11875  HD2 TYR A 759       1.267   9.529 -33.840  1.00  0.370          H  
ATOM  11876  HE1 TYR A 759       2.186   5.985 -30.551  1.00  0.370          H  
ATOM  11877  HE2 TYR A 759       0.396   7.283 -34.224  1.00  0.370          H  
ATOM  11878  HH  TYR A 759       0.174   5.233 -33.406  1.00  0.370          H  
ATOM  11879  N   GLY A 760       5.639  12.593 -32.302  1.00  0.350          N  
ATOM  11880  CA  GLY A 760       5.944  14.014 -32.423  1.00  0.330          C  
ATOM  11881  C   GLY A 760       6.893  14.276 -33.591  1.00  0.300          C  
ATOM  11882  O   GLY A 760       7.327  13.349 -34.277  1.00  0.390          O  
ATOM  11883  H   GLY A 760       6.387  11.920 -32.103  1.00  0.420          H  
ATOM  11884 1HA  GLY A 760       5.027  14.578 -32.565  1.00  0.400          H  
ATOM  11885 2HA  GLY A 760       6.388  14.364 -31.489  1.00  0.400          H  
ATOM  11886  N   ILE A 761       7.253  15.543 -33.799  1.00  0.400          N  
ATOM  11887  CA  ILE A 761       8.159  15.898 -34.883  1.00  0.460          C  
ATOM  11888  C   ILE A 761       9.404  16.531 -34.249  1.00  0.650          C  
ATOM  11889  O   ILE A 761       9.245  17.444 -33.442  1.00  1.480          O  
ATOM  11890  CB  ILE A 761       7.507  16.902 -35.861  1.00  0.620          C  
ATOM  11891  CG1 ILE A 761       6.106  16.372 -36.371  1.00  0.620          C  
ATOM  11892  CG2 ILE A 761       8.465  17.173 -37.055  1.00  0.620          C  
ATOM  11893  CD1 ILE A 761       6.107  15.101 -37.153  1.00  0.620          C  
ATOM  11894  H   ILE A 761       6.875  16.263 -33.200  1.00  0.480          H  
ATOM  11895  HA  ILE A 761       8.404  15.003 -35.442  1.00  0.550          H  
ATOM  11896  HB  ILE A 761       7.318  17.839 -35.344  1.00  0.740          H  
ATOM  11897 1HG1 ILE A 761       5.458  16.214 -35.505  1.00  0.740          H  
ATOM  11898 2HG1 ILE A 761       5.656  17.140 -37.000  1.00  0.740          H  
ATOM  11899 1HG2 ILE A 761       8.009  17.891 -37.733  1.00  0.740          H  
ATOM  11900 2HG2 ILE A 761       9.411  17.586 -36.688  1.00  0.740          H  
ATOM  11901 3HG2 ILE A 761       8.672  16.256 -37.599  1.00  0.740          H  
ATOM  11902 1HD1 ILE A 761       5.092  14.859 -37.437  1.00  0.740          H  
ATOM  11903 2HD1 ILE A 761       6.696  15.205 -38.048  1.00  0.740          H  
ATOM  11904 3HD1 ILE A 761       6.498  14.300 -36.555  1.00  0.740          H  
ATOM  11905  N   PRO A 762      10.634  16.052 -34.513  1.00  1.070          N  
ATOM  11906  CA  PRO A 762      11.885  16.620 -34.011  1.00  1.490          C  
ATOM  11907  C   PRO A 762      12.083  18.055 -34.420  1.00  0.990          C  
ATOM  11908  O   PRO A 762      11.765  18.403 -35.565  1.00  0.720          O  
ATOM  11909  CB  PRO A 762      12.948  15.731 -34.664  1.00  2.230          C  
ATOM  11910  CG  PRO A 762      12.246  14.431 -34.988  1.00  2.230          C  
ATOM  11911  CD  PRO A 762      10.818  14.821 -35.328  1.00  2.230          C  
ATOM  11912  HA  PRO A 762      11.928  16.542 -32.904  1.00  1.790          H  
ATOM  11913 1HB  PRO A 762      13.342  16.238 -35.563  1.00  2.680          H  
ATOM  11914 2HB  PRO A 762      13.805  15.603 -33.981  1.00  2.680          H  
ATOM  11915 1HG  PRO A 762      12.765  13.930 -35.823  1.00  2.680          H  
ATOM  11916 2HG  PRO A 762      12.318  13.747 -34.127  1.00  2.680          H  
ATOM  11917 1HD  PRO A 762      10.711  15.031 -36.403  1.00  2.680          H  
ATOM  11918 2HD  PRO A 762      10.177  13.993 -34.981  1.00  2.680          H  
ATOM  11919  N   GLU A 763      12.673  18.866 -33.552  1.00  1.460          N  
ATOM  11920  CA  GLU A 763      12.982  20.237 -33.938  1.00  1.430          C  
ATOM  11921  C   GLU A 763      14.491  20.338 -34.192  1.00  1.050          C  
ATOM  11922  O   GLU A 763      15.268  19.712 -33.474  1.00  1.720          O  
ATOM  11923  CB  GLU A 763      12.590  21.225 -32.837  1.00  2.010          C  
ATOM  11924  CG  GLU A 763      11.097  21.308 -32.501  1.00  2.010          C  
ATOM  11925  CD  GLU A 763      10.806  22.353 -31.425  1.00  2.010          C  
ATOM  11926  OE1 GLU A 763      11.749  22.893 -30.897  1.00  2.010          O  
ATOM  11927  OE2 GLU A 763       9.651  22.593 -31.118  1.00  2.010          O  
ATOM  11928  H   GLU A 763      12.904  18.516 -32.609  1.00  1.750          H  
ATOM  11929  HA  GLU A 763      12.418  20.470 -34.835  1.00  1.720          H  
ATOM  11930 1HB  GLU A 763      13.117  20.970 -31.939  1.00  2.420          H  
ATOM  11931 2HB  GLU A 763      12.911  22.218 -33.124  1.00  2.420          H  
ATOM  11932 1HG  GLU A 763      10.545  21.563 -33.407  1.00  2.420          H  
ATOM  11933 2HG  GLU A 763      10.751  20.329 -32.163  1.00  2.420          H  
ATOM  11934  N   PRO A 764      14.952  21.095 -35.196  1.00  0.930          N  
ATOM  11935  CA  PRO A 764      16.354  21.355 -35.469  1.00  1.160          C  
ATOM  11936  C   PRO A 764      16.909  22.450 -34.568  1.00  1.240          C  
ATOM  11937  O   PRO A 764      16.361  23.535 -34.749  1.00  1.720          O  
ATOM  11938  CB  PRO A 764      16.315  21.782 -36.942  1.00  1.740          C  
ATOM  11939  CG  PRO A 764      14.969  22.478 -37.100  1.00  1.740          C  
ATOM  11940  CD  PRO A 764      14.018  21.711 -36.175  1.00  1.740          C  
ATOM  11941  HA  PRO A 764      16.927  20.424 -35.341  1.00  1.390          H  
ATOM  11942 1HB  PRO A 764      17.162  22.441 -37.161  1.00  2.090          H  
ATOM  11943 2HB  PRO A 764      16.417  20.899 -37.592  1.00  2.090          H  
ATOM  11944 1HG  PRO A 764      15.056  23.548 -36.840  1.00  2.090          H  
ATOM  11945 2HG  PRO A 764      14.653  22.442 -38.152  1.00  2.090          H  
ATOM  11946 1HD  PRO A 764      13.340  22.423 -35.675  1.00  2.090          H  
ATOM  11947 2HD  PRO A 764      13.475  20.935 -36.750  1.00  2.090          H  
ATOM  11948  N   TRP A 765      18.238  22.397 -34.505  1.00  1.620          N  
ATOM  11949  CA  TRP A 765      18.876  23.047 -33.365  1.00  1.970          C  
ATOM  11950  C   TRP A 765      18.849  24.552 -33.633  1.00  1.940          C  
ATOM  11951  O   TRP A 765      19.049  24.975 -34.772  1.00  2.380          O  
ATOM  11952  CB  TRP A 765      20.299  22.556 -33.145  1.00  2.620          C  
ATOM  11953  CG  TRP A 765      20.425  21.152 -32.657  1.00  2.620          C  
ATOM  11954  CD1 TRP A 765      19.455  20.189 -32.558  1.00  2.620          C  
ATOM  11955  CD2 TRP A 765      21.640  20.547 -32.173  1.00  2.620          C  
ATOM  11956  NE1 TRP A 765      19.993  19.037 -32.053  1.00  2.620          N  
ATOM  11957  CE2 TRP A 765      21.328  19.237 -31.810  1.00  2.620          C  
ATOM  11958  CE3 TRP A 765      22.956  21.008 -32.020  1.00  2.620          C  
ATOM  11959  CZ2 TRP A 765      22.282  18.372 -31.302  1.00  2.620          C  
ATOM  11960  CZ3 TRP A 765      23.909  20.145 -31.510  1.00  2.620          C  
ATOM  11961  CH2 TRP A 765      23.582  18.860 -31.159  1.00  2.620          C  
ATOM  11962  H   TRP A 765      18.687  22.709 -35.352  1.00  1.940          H  
ATOM  11963  HA  TRP A 765      18.294  22.845 -32.466  1.00  2.360          H  
ATOM  11964 1HB  TRP A 765      20.870  22.655 -34.066  1.00  3.140          H  
ATOM  11965 2HB  TRP A 765      20.759  23.181 -32.402  1.00  3.140          H  
ATOM  11966  HD1 TRP A 765      18.409  20.305 -32.840  1.00  3.140          H  
ATOM  11967  HE1 TRP A 765      19.479  18.181 -31.896  1.00  3.140          H  
ATOM  11968  HE3 TRP A 765      23.227  22.023 -32.298  1.00  3.140          H  
ATOM  11969  HZ2 TRP A 765      22.045  17.346 -31.016  1.00  3.140          H  
ATOM  11970  HZ3 TRP A 765      24.928  20.515 -31.394  1.00  3.140          H  
ATOM  11971  HH2 TRP A 765      24.358  18.207 -30.761  1.00  3.140          H  
ATOM  11972  N   ASN A 766      18.677  25.374 -32.597  1.00  2.300          N  
ATOM  11973  CA  ASN A 766      18.529  26.824 -32.797  1.00  2.990          C  
ATOM  11974  C   ASN A 766      19.811  27.604 -33.137  1.00  2.800          C  
ATOM  11975  O   ASN A 766      20.281  28.433 -32.356  1.00  3.360          O  
ATOM  11976  CB  ASN A 766      17.887  27.428 -31.559  1.00  3.910          C  
ATOM  11977  CG  ASN A 766      17.397  28.838 -31.767  1.00  3.910          C  
ATOM  11978  OD1 ASN A 766      17.044  29.217 -32.900  1.00  3.910          O  
ATOM  11979  ND2 ASN A 766      17.363  29.612 -30.699  1.00  3.910          N  
ATOM  11980  H   ASN A 766      18.575  24.991 -31.669  1.00  2.760          H  
ATOM  11981  HA  ASN A 766      17.847  26.969 -33.639  1.00  3.590          H  
ATOM  11982 1HB  ASN A 766      17.046  26.806 -31.252  1.00  4.690          H  
ATOM  11983 2HB  ASN A 766      18.608  27.428 -30.741  1.00  4.690          H  
ATOM  11984 1HD2 ASN A 766      17.050  30.560 -30.765  1.00  4.690          H  
ATOM  11985 2HD2 ASN A 766      17.660  29.252 -29.815  1.00  4.690          H  
ATOM  11986  N   PHE A 767      20.332  27.339 -34.329  1.00  2.530          N  
ATOM  11987  CA  PHE A 767      21.533  27.958 -34.880  1.00  2.990          C  
ATOM  11988  C   PHE A 767      21.234  28.515 -36.286  1.00  3.060          C  
ATOM  11989  O   PHE A 767      20.398  27.926 -36.981  1.00  3.240          O  
ATOM  11990  CB  PHE A 767      22.679  26.945 -34.931  1.00  4.000          C  
ATOM  11991  CG  PHE A 767      23.128  26.497 -33.594  1.00  4.000          C  
ATOM  11992  CD1 PHE A 767      22.563  25.402 -32.995  1.00  4.000          C  
ATOM  11993  CD2 PHE A 767      24.128  27.184 -32.925  1.00  4.000          C  
ATOM  11994  CE1 PHE A 767      22.976  24.985 -31.744  1.00  4.000          C  
ATOM  11995  CE2 PHE A 767      24.546  26.775 -31.681  1.00  4.000          C  
ATOM  11996  CZ  PHE A 767      23.967  25.671 -31.089  1.00  4.000          C  
ATOM  11997  H   PHE A 767      19.845  26.615 -34.856  1.00  3.040          H  
ATOM  11998  HA  PHE A 767      21.812  28.751 -34.199  1.00  3.590          H  
ATOM  11999 1HB  PHE A 767      22.354  26.066 -35.483  1.00  4.800          H  
ATOM  12000 2HB  PHE A 767      23.524  27.350 -35.441  1.00  4.800          H  
ATOM  12001  HD1 PHE A 767      21.783  24.879 -33.529  1.00  4.800          H  
ATOM  12002  HD2 PHE A 767      24.588  28.059 -33.387  1.00  4.800          H  
ATOM  12003  HE1 PHE A 767      22.523  24.119 -31.271  1.00  4.800          H  
ATOM  12004  HE2 PHE A 767      25.332  27.323 -31.161  1.00  4.800          H  
ATOM  12005  HZ  PHE A 767      24.295  25.347 -30.103  1.00  4.800          H  
ATOM  12006  N   PRO A 768      21.978  29.537 -36.780  1.00  3.510          N  
ATOM  12007  CA  PRO A 768      21.850  30.195 -38.091  1.00  3.870          C  
ATOM  12008  C   PRO A 768      21.896  29.254 -39.292  1.00  3.910          C  
ATOM  12009  O   PRO A 768      21.464  29.614 -40.382  1.00  4.320          O  
ATOM  12010  CB  PRO A 768      23.072  31.121 -38.123  1.00  5.800          C  
ATOM  12011  CG  PRO A 768      23.378  31.419 -36.684  1.00  5.800          C  
ATOM  12012  CD  PRO A 768      23.058  30.153 -35.935  1.00  5.800          C  
ATOM  12013  HA  PRO A 768      20.928  30.792 -38.110  1.00  4.640          H  
ATOM  12014 1HB  PRO A 768      23.908  30.616 -38.639  1.00  6.970          H  
ATOM  12015 2HB  PRO A 768      22.838  32.025 -38.708  1.00  6.970          H  
ATOM  12016 1HG  PRO A 768      24.434  31.717 -36.580  1.00  6.970          H  
ATOM  12017 2HG  PRO A 768      22.776  32.275 -36.345  1.00  6.970          H  
ATOM  12018 1HD  PRO A 768      23.950  29.518 -35.884  1.00  6.970          H  
ATOM  12019 2HD  PRO A 768      22.703  30.468 -34.948  1.00  6.970          H  
ATOM  12020  N   PHE A 769      22.419  28.057 -39.091  1.00  3.950          N  
ATOM  12021  CA  PHE A 769      22.536  27.061 -40.139  1.00  4.510          C  
ATOM  12022  C   PHE A 769      21.165  26.487 -40.517  1.00  4.650          C  
ATOM  12023  O   PHE A 769      21.012  25.888 -41.589  1.00  5.360          O  
ATOM  12024  CB  PHE A 769      23.423  25.933 -39.639  1.00  6.090          C  
ATOM  12025  CG  PHE A 769      24.800  26.398 -39.363  1.00  6.090          C  
ATOM  12026  CD1 PHE A 769      25.201  26.593 -38.050  1.00  6.090          C  
ATOM  12027  CD2 PHE A 769      25.694  26.669 -40.383  1.00  6.090          C  
ATOM  12028  CE1 PHE A 769      26.461  27.045 -37.759  1.00  6.090          C  
ATOM  12029  CE2 PHE A 769      26.963  27.123 -40.095  1.00  6.090          C  
ATOM  12030  CZ  PHE A 769      27.346  27.312 -38.781  1.00  6.090          C  
ATOM  12031  H   PHE A 769      22.769  27.819 -38.180  1.00  4.740          H  
ATOM  12032  HA  PHE A 769      22.980  27.530 -41.019  1.00  5.410          H  
ATOM  12033 1HB  PHE A 769      23.005  25.510 -38.727  1.00  7.310          H  
ATOM  12034 2HB  PHE A 769      23.467  25.141 -40.381  1.00  7.310          H  
ATOM  12035  HD1 PHE A 769      24.509  26.380 -37.246  1.00  7.310          H  
ATOM  12036  HD2 PHE A 769      25.389  26.524 -41.421  1.00  7.310          H  
ATOM  12037  HE1 PHE A 769      26.762  27.192 -36.722  1.00  7.310          H  
ATOM  12038  HE2 PHE A 769      27.665  27.336 -40.902  1.00  7.310          H  
ATOM  12039  HZ  PHE A 769      28.349  27.671 -38.552  1.00  7.310          H  
ATOM  12040  N   ARG A 770      20.185  26.630 -39.613  1.00  4.350          N  
ATOM  12041  CA  ARG A 770      18.836  26.123 -39.821  1.00  4.620          C  
ATOM  12042  C   ARG A 770      17.812  27.216 -39.525  1.00  4.770          C  
ATOM  12043  O   ARG A 770      16.686  27.194 -40.034  1.00  5.250          O  
ATOM  12044  CB  ARG A 770      18.571  24.906 -38.945  1.00  6.360          C  
ATOM  12045  CG  ARG A 770      19.445  23.678 -39.251  1.00  6.360          C  
ATOM  12046  CD  ARG A 770      19.144  23.060 -40.573  1.00  6.360          C  
ATOM  12047  NE  ARG A 770      19.982  21.903 -40.814  1.00  6.360          N  
ATOM  12048  CZ  ARG A 770      21.211  21.922 -41.387  1.00  6.360          C  
ATOM  12049  NH1 ARG A 770      21.781  23.051 -41.786  1.00  6.360          N  
ATOM  12050  NH2 ARG A 770      21.858  20.776 -41.550  1.00  6.360          N  
ATOM  12051  H   ARG A 770      20.374  27.142 -38.751  1.00  5.220          H  
ATOM  12052  HA  ARG A 770      18.723  25.848 -40.865  1.00  5.540          H  
ATOM  12053 1HB  ARG A 770      18.739  25.173 -37.898  1.00  7.630          H  
ATOM  12054 2HB  ARG A 770      17.528  24.606 -39.039  1.00  7.630          H  
ATOM  12055 1HG  ARG A 770      20.492  23.968 -39.238  1.00  7.630          H  
ATOM  12056 2HG  ARG A 770      19.279  22.924 -38.486  1.00  7.630          H  
ATOM  12057 1HD  ARG A 770      18.104  22.734 -40.585  1.00  7.630          H  
ATOM  12058 2HD  ARG A 770      19.305  23.764 -41.378  1.00  7.630          H  
ATOM  12059  HE  ARG A 770      19.613  21.002 -40.537  1.00  7.630          H  
ATOM  12060 1HH1 ARG A 770      21.320  23.971 -41.679  1.00  7.630          H  
ATOM  12061 2HH1 ARG A 770      22.694  23.026 -42.210  1.00  7.630          H  
ATOM  12062 1HH2 ARG A 770      21.435  19.908 -41.250  1.00  7.630          H  
ATOM  12063 2HH2 ARG A 770      22.774  20.766 -41.975  1.00  7.630          H  
ATOM  12064  N   ARG A 771      18.206  28.189 -38.703  1.00  4.750          N  
ATOM  12065  CA  ARG A 771      17.315  29.253 -38.251  1.00  5.210          C  
ATOM  12066  C   ARG A 771      17.102  30.288 -39.354  1.00  5.410          C  
ATOM  12067  O   ARG A 771      17.618  31.407 -39.301  1.00  5.650          O  
ATOM  12068  CB  ARG A 771      17.899  29.948 -37.017  1.00  7.110          C  
ATOM  12069  CG  ARG A 771      17.036  31.034 -36.372  1.00  7.110          C  
ATOM  12070  CD  ARG A 771      17.744  31.696 -35.243  1.00  7.110          C  
ATOM  12071  NE  ARG A 771      16.986  32.853 -34.745  1.00  7.110          N  
ATOM  12072  CZ  ARG A 771      16.024  32.843 -33.789  1.00  7.110          C  
ATOM  12073  NH1 ARG A 771      15.683  31.734 -33.166  1.00  7.110          N  
ATOM  12074  NH2 ARG A 771      15.416  33.978 -33.475  1.00  7.110          N  
ATOM  12075  H   ARG A 771      19.145  28.150 -38.314  1.00  5.700          H  
ATOM  12076  HA  ARG A 771      16.351  28.816 -37.991  1.00  6.250          H  
ATOM  12077 1HB  ARG A 771      18.106  29.200 -36.248  1.00  8.530          H  
ATOM  12078 2HB  ARG A 771      18.842  30.402 -37.278  1.00  8.530          H  
ATOM  12079 1HG  ARG A 771      16.764  31.806 -37.081  1.00  8.530          H  
ATOM  12080 2HG  ARG A 771      16.131  30.575 -35.979  1.00  8.530          H  
ATOM  12081 1HD  ARG A 771      17.910  31.001 -34.432  1.00  8.530          H  
ATOM  12082 2HD  ARG A 771      18.709  32.055 -35.601  1.00  8.530          H  
ATOM  12083  HE  ARG A 771      17.192  33.742 -35.181  1.00  8.530          H  
ATOM  12084 1HH1 ARG A 771      16.149  30.851 -33.374  1.00  8.530          H  
ATOM  12085 2HH1 ARG A 771      14.962  31.754 -32.460  1.00  8.530          H  
ATOM  12086 1HH2 ARG A 771      15.670  34.836 -33.947  1.00  8.530          H  
ATOM  12087 2HH2 ARG A 771      14.697  33.990 -32.767  1.00  8.530          H  
ATOM  12088  N   SER A 772      16.333  29.897 -40.357  1.00  5.680          N  
ATOM  12089  CA  SER A 772      16.052  30.748 -41.502  1.00  6.180          C  
ATOM  12090  C   SER A 772      14.706  30.416 -42.122  1.00  6.300          C  
ATOM  12091  O   SER A 772      13.883  29.725 -41.518  1.00  6.430          O  
ATOM  12092  CB  SER A 772      17.132  30.621 -42.552  1.00  8.450          C  
ATOM  12093  OG  SER A 772      16.991  31.641 -43.509  1.00  8.450          O  
ATOM  12094  H   SER A 772      15.987  28.936 -40.323  1.00  6.820          H  
ATOM  12095  HA  SER A 772      16.025  31.783 -41.164  1.00  7.420          H  
ATOM  12096 1HB  SER A 772      18.114  30.682 -42.081  1.00 10.140          H  
ATOM  12097 2HB  SER A 772      17.055  29.646 -43.035  1.00 10.140          H  
ATOM  12098  HG  SER A 772      17.690  31.490 -44.159  1.00 10.140          H  
ATOM  12099  N   TYR A 773      14.465  30.952 -43.310  1.00  6.550          N  
ATOM  12100  CA  TYR A 773      13.203  30.733 -44.003  1.00  6.910          C  
ATOM  12101  C   TYR A 773      13.235  29.346 -44.652  1.00  7.310          C  
ATOM  12102  O   TYR A 773      14.249  28.933 -45.222  1.00  7.790          O  
ATOM  12103  CB  TYR A 773      12.933  31.820 -45.036  1.00  9.530          C  
ATOM  12104  CG  TYR A 773      11.508  31.787 -45.550  1.00  9.530          C  
ATOM  12105  CD1 TYR A 773      10.518  32.423 -44.812  1.00  9.530          C  
ATOM  12106  CD2 TYR A 773      11.178  31.126 -46.708  1.00  9.530          C  
ATOM  12107  CE1 TYR A 773       9.217  32.402 -45.241  1.00  9.530          C  
ATOM  12108  CE2 TYR A 773       9.866  31.100 -47.137  1.00  9.530          C  
ATOM  12109  CZ  TYR A 773       8.889  31.736 -46.407  1.00  9.530          C  
ATOM  12110  OH  TYR A 773       7.577  31.720 -46.835  1.00  9.530          O  
ATOM  12111  H   TYR A 773      15.206  31.504 -43.728  1.00  7.860          H  
ATOM  12112  HA  TYR A 773      12.392  30.739 -43.275  1.00  8.290          H  
ATOM  12113 1HB  TYR A 773      13.120  32.801 -44.598  1.00 11.440          H  
ATOM  12114 2HB  TYR A 773      13.608  31.699 -45.883  1.00 11.440          H  
ATOM  12115  HD1 TYR A 773      10.775  32.944 -43.889  1.00 11.440          H  
ATOM  12116  HD2 TYR A 773      11.949  30.618 -47.288  1.00 11.440          H  
ATOM  12117  HE1 TYR A 773       8.443  32.906 -44.662  1.00 11.440          H  
ATOM  12118  HE2 TYR A 773       9.607  30.569 -48.052  1.00 11.440          H  
ATOM  12119  HH  TYR A 773       7.027  32.161 -46.186  1.00 11.440          H  
ATOM  12120  N   TRP A 774      12.120  28.644 -44.581  1.00  7.370          N  
ATOM  12121  CA  TRP A 774      11.955  27.304 -45.122  1.00  7.990          C  
ATOM  12122  C   TRP A 774      11.723  27.243 -46.623  1.00  8.140          C  
ATOM  12123  O   TRP A 774      11.229  28.180 -47.242  1.00  8.170          O  
ATOM  12124  CB  TRP A 774      10.755  26.661 -44.438  1.00 10.940          C  
ATOM  12125  CG  TRP A 774       9.511  27.522 -44.548  1.00 10.940          C  
ATOM  12126  CD1 TRP A 774       8.551  27.473 -45.516  1.00 10.940          C  
ATOM  12127  CD2 TRP A 774       9.112  28.590 -43.647  1.00 10.940          C  
ATOM  12128  NE1 TRP A 774       7.589  28.422 -45.273  1.00 10.940          N  
ATOM  12129  CE2 TRP A 774       7.921  29.113 -44.137  1.00 10.940          C  
ATOM  12130  CE3 TRP A 774       9.670  29.136 -42.482  1.00 10.940          C  
ATOM  12131  CZ2 TRP A 774       7.273  30.158 -43.508  1.00 10.940          C  
ATOM  12132  CZ3 TRP A 774       9.020  30.179 -41.860  1.00 10.940          C  
ATOM  12133  CH2 TRP A 774       7.850  30.677 -42.357  1.00 10.940          C  
ATOM  12134  H   TRP A 774      11.336  29.052 -44.098  1.00  8.840          H  
ATOM  12135  HA  TRP A 774      12.855  26.736 -44.889  1.00  9.590          H  
ATOM  12136 1HB  TRP A 774      10.541  25.692 -44.900  1.00 13.130          H  
ATOM  12137 2HB  TRP A 774      10.970  26.484 -43.384  1.00 13.130          H  
ATOM  12138  HD1 TRP A 774       8.547  26.784 -46.362  1.00 13.130          H  
ATOM  12139  HE1 TRP A 774       6.768  28.597 -45.852  1.00 13.130          H  
ATOM  12140  HE3 TRP A 774      10.602  28.748 -42.071  1.00 13.130          H  
ATOM  12141  HZ2 TRP A 774       6.347  30.573 -43.889  1.00 13.130          H  
ATOM  12142  HZ3 TRP A 774       9.466  30.597 -40.958  1.00 13.130          H  
ATOM  12143  HH2 TRP A 774       7.363  31.503 -41.842  1.00 13.130          H  
ATOM  12144  N   CYS A 775      12.042  26.101 -47.210  1.00  8.460          N  
ATOM  12145  CA  CYS A 775      11.752  25.883 -48.618  1.00  8.770          C  
ATOM  12146  C   CYS A 775      10.255  25.918 -48.858  1.00  8.640          C  
ATOM  12147  O   CYS A 775       9.501  25.270 -48.138  1.00  8.640          O  
ATOM  12148  CB  CYS A 775      12.269  24.523 -49.088  1.00 12.150          C  
ATOM  12149  SG  CYS A 775      11.955  24.179 -50.849  1.00 12.150          S  
ATOM  12150  H   CYS A 775      12.473  25.365 -46.668  1.00 10.150          H  
ATOM  12151  HA  CYS A 775      12.231  26.670 -49.198  1.00 10.520          H  
ATOM  12152 1HB  CYS A 775      13.341  24.457 -48.919  1.00 14.580          H  
ATOM  12153 2HB  CYS A 775      11.790  23.731 -48.504  1.00 14.580          H  
ATOM  12154  HG  CYS A 775      10.598  24.349 -50.821  1.00 14.580          H  
ATOM  12155  N   GLY A 776       9.819  26.679 -49.854  1.00  8.750          N  
ATOM  12156  CA  GLY A 776       8.405  26.718 -50.193  1.00  8.870          C  
ATOM  12157  C   GLY A 776       8.113  25.578 -51.164  1.00  9.240          C  
ATOM  12158  O   GLY A 776       9.004  24.773 -51.430  1.00  9.390          O  
ATOM  12159  H   GLY A 776      10.484  27.240 -50.369  1.00 10.500          H  
ATOM  12160 1HA  GLY A 776       7.811  26.605 -49.282  1.00 10.640          H  
ATOM  12161 2HA  GLY A 776       8.161  27.681 -50.637  1.00 10.640          H  
ATOM  12162  N   PRO A 777       6.905  25.510 -51.740  1.00  9.560          N  
ATOM  12163  CA  PRO A 777       6.440  24.481 -52.651  1.00 10.040          C  
ATOM  12164  C   PRO A 777       7.288  24.356 -53.891  1.00 10.100          C  
ATOM  12165  O   PRO A 777       7.795  25.353 -54.416  1.00 10.380          O  
ATOM  12166  CB  PRO A 777       5.034  24.963 -53.014  1.00 15.060          C  
ATOM  12167  CG  PRO A 777       4.624  25.812 -51.862  1.00 15.060          C  
ATOM  12168  CD  PRO A 777       5.893  26.515 -51.423  1.00 15.060          C  
ATOM  12169  HA  PRO A 777       6.391  23.523 -52.123  1.00 12.050          H  
ATOM  12170 1HB  PRO A 777       5.058  25.512 -53.970  1.00 18.070          H  
ATOM  12171 2HB  PRO A 777       4.374  24.096 -53.158  1.00 18.070          H  
ATOM  12172 1HG  PRO A 777       3.820  26.506 -52.152  1.00 18.070          H  
ATOM  12173 2HG  PRO A 777       4.227  25.160 -51.074  1.00 18.070          H  
ATOM  12174 1HD  PRO A 777       6.059  27.431 -52.008  1.00 18.070          H  
ATOM  12175 2HD  PRO A 777       5.829  26.708 -50.346  1.00 18.070          H  
ATOM  12176  N   ARG A 778       7.394  23.129 -54.378  1.00 10.050          N  
ATOM  12177  CA  ARG A 778       8.128  22.825 -55.589  1.00 10.270          C  
ATOM  12178  C   ARG A 778       7.295  21.864 -56.444  1.00 10.260          C  
ATOM  12179  O   ARG A 778       6.556  21.054 -55.884  1.00 10.180          O  
ATOM  12180  CB  ARG A 778       9.470  22.192 -55.237  1.00 14.290          C  
ATOM  12181  CG  ARG A 778      10.441  23.101 -54.459  1.00 14.290          C  
ATOM  12182  CD  ARG A 778      10.975  24.197 -55.322  1.00 14.290          C  
ATOM  12183  NE  ARG A 778      11.953  25.018 -54.641  1.00 14.290          N  
ATOM  12184  CZ  ARG A 778      11.677  26.107 -53.887  1.00 14.290          C  
ATOM  12185  NH1 ARG A 778      10.435  26.522 -53.683  1.00 14.290          N  
ATOM  12186  NH2 ARG A 778      12.682  26.781 -53.345  1.00 14.290          N  
ATOM  12187  H   ARG A 778       6.946  22.371 -53.878  1.00 12.060          H  
ATOM  12188  HA  ARG A 778       8.300  23.754 -56.101  1.00 12.320          H  
ATOM  12189 1HB  ARG A 778       9.299  21.301 -54.633  1.00 17.150          H  
ATOM  12190 2HB  ARG A 778       9.969  21.869 -56.150  1.00 17.150          H  
ATOM  12191 1HG  ARG A 778       9.942  23.549 -53.604  1.00 17.150          H  
ATOM  12192 2HG  ARG A 778      11.281  22.508 -54.101  1.00 17.150          H  
ATOM  12193 1HD  ARG A 778      11.461  23.751 -56.191  1.00 17.150          H  
ATOM  12194 2HD  ARG A 778      10.176  24.843 -55.662  1.00 17.150          H  
ATOM  12195  HE  ARG A 778      12.924  24.762 -54.749  1.00 17.150          H  
ATOM  12196 1HH1 ARG A 778       9.616  26.018 -54.073  1.00 17.150          H  
ATOM  12197 2HH1 ARG A 778      10.268  27.348 -53.142  1.00 17.150          H  
ATOM  12198 1HH2 ARG A 778      13.635  26.477 -53.494  1.00 17.150          H  
ATOM  12199 2HH2 ARG A 778      12.496  27.590 -52.780  1.00 17.150          H  
ATOM  12200  N   PRO A 779       7.362  21.941 -57.787  1.00 10.520          N  
ATOM  12201  CA  PRO A 779       6.721  21.024 -58.714  1.00 10.680          C  
ATOM  12202  C   PRO A 779       7.227  19.610 -58.454  1.00 10.740          C  
ATOM  12203  O   PRO A 779       8.413  19.446 -58.169  1.00 10.900          O  
ATOM  12204  CB  PRO A 779       7.203  21.528 -60.081  1.00 16.020          C  
ATOM  12205  CG  PRO A 779       7.538  22.982 -59.865  1.00 16.020          C  
ATOM  12206  CD  PRO A 779       8.072  23.066 -58.454  1.00 16.020          C  
ATOM  12207  HA  PRO A 779       5.635  21.122 -58.591  1.00 12.820          H  
ATOM  12208 1HB  PRO A 779       8.068  20.936 -60.424  1.00 19.220          H  
ATOM  12209 2HB  PRO A 779       6.411  21.394 -60.830  1.00 19.220          H  
ATOM  12210 1HG  PRO A 779       8.274  23.318 -60.614  1.00 19.220          H  
ATOM  12211 2HG  PRO A 779       6.638  23.599 -60.011  1.00 19.220          H  
ATOM  12212 1HD  PRO A 779       9.164  22.929 -58.419  1.00 19.220          H  
ATOM  12213 2HD  PRO A 779       7.748  24.046 -58.075  1.00 19.220          H  
ATOM  12214  N   PRO A 780       6.399  18.565 -58.632  1.00 10.820          N  
ATOM  12215  CA  PRO A 780       6.718  17.155 -58.441  1.00 10.890          C  
ATOM  12216  C   PRO A 780       7.633  16.579 -59.520  1.00 10.340          C  
ATOM  12217  O   PRO A 780       7.298  15.578 -60.155  1.00 10.480          O  
ATOM  12218  CB  PRO A 780       5.328  16.510 -58.467  1.00 16.340          C  
ATOM  12219  CG  PRO A 780       4.546  17.375 -59.419  1.00 16.340          C  
ATOM  12220  CD  PRO A 780       5.028  18.796 -59.128  1.00 16.340          C  
ATOM  12221  HA  PRO A 780       7.183  17.038 -57.459  1.00 13.070          H  
ATOM  12222 1HB  PRO A 780       5.396  15.465 -58.803  1.00 19.600          H  
ATOM  12223 2HB  PRO A 780       4.894  16.496 -57.453  1.00 19.600          H  
ATOM  12224 1HG  PRO A 780       4.737  17.056 -60.455  1.00 19.600          H  
ATOM  12225 2HG  PRO A 780       3.459  17.251 -59.237  1.00 19.600          H  
ATOM  12226 1HD  PRO A 780       5.039  19.381 -60.058  1.00 19.600          H  
ATOM  12227 2HD  PRO A 780       4.393  19.251 -58.341  1.00 19.600          H  
ATOM  12228  N   LYS A 781       8.771  17.228 -59.725  1.00  9.860          N  
ATOM  12229  CA  LYS A 781       9.736  16.831 -60.731  1.00  9.340          C  
ATOM  12230  C   LYS A 781      11.096  16.672 -60.074  1.00  8.930          C  
ATOM  12231  O   LYS A 781      11.463  17.449 -59.185  1.00  8.750          O  
ATOM  12232  CB  LYS A 781       9.803  17.897 -61.828  1.00 13.280          C  
ATOM  12233  CG  LYS A 781       8.475  18.203 -62.556  1.00 13.280          C  
ATOM  12234  CD  LYS A 781       7.998  17.046 -63.432  1.00 13.280          C  
ATOM  12235  CE  LYS A 781       6.745  17.425 -64.203  1.00 13.280          C  
ATOM  12236  NZ  LYS A 781       6.223  16.289 -65.031  1.00 13.280          N  
ATOM  12237  H   LYS A 781       8.968  18.038 -59.146  1.00 11.830          H  
ATOM  12238  HA  LYS A 781       9.447  15.869 -61.154  1.00 11.210          H  
ATOM  12239 1HB  LYS A 781      10.144  18.833 -61.389  1.00 15.940          H  
ATOM  12240 2HB  LYS A 781      10.538  17.601 -62.576  1.00 15.940          H  
ATOM  12241 1HG  LYS A 781       7.700  18.432 -61.821  1.00 15.940          H  
ATOM  12242 2HG  LYS A 781       8.615  19.082 -63.182  1.00 15.940          H  
ATOM  12243 1HD  LYS A 781       8.782  16.754 -64.130  1.00 15.940          H  
ATOM  12244 2HD  LYS A 781       7.756  16.187 -62.801  1.00 15.940          H  
ATOM  12245 1HE  LYS A 781       5.976  17.729 -63.492  1.00 15.940          H  
ATOM  12246 2HE  LYS A 781       6.975  18.266 -64.859  1.00 15.940          H  
ATOM  12247 1HZ  LYS A 781       5.392  16.583 -65.525  1.00 15.940          H  
ATOM  12248 2HZ  LYS A 781       6.926  16.005 -65.698  1.00 15.940          H  
ATOM  12249 3HZ  LYS A 781       5.998  15.507 -64.428  1.00 15.940          H  
ATOM  12250  N   SER A 782      11.870  15.715 -60.560  1.00  9.000          N  
ATOM  12251  CA  SER A 782      13.208  15.451 -60.065  1.00  8.850          C  
ATOM  12252  C   SER A 782      13.990  14.697 -61.147  1.00  8.560          C  
ATOM  12253  O   SER A 782      13.383  14.275 -62.134  1.00  8.740          O  
ATOM  12254  CB  SER A 782      13.094  14.617 -58.792  1.00 12.450          C  
ATOM  12255  OG  SER A 782      12.588  13.345 -59.077  1.00 12.450          O  
ATOM  12256  H   SER A 782      11.504  15.121 -61.291  1.00 10.800          H  
ATOM  12257  HA  SER A 782      13.680  16.400 -59.837  1.00 10.620          H  
ATOM  12258 1HB  SER A 782      14.050  14.522 -58.309  1.00 14.940          H  
ATOM  12259 2HB  SER A 782      12.430  15.119 -58.092  1.00 14.940          H  
ATOM  12260  HG  SER A 782      12.578  12.872 -58.243  1.00 14.940          H  
ATOM  12261  N   PRO A 783      15.336  14.607 -61.067  1.00  8.330          N  
ATOM  12262  CA  PRO A 783      16.160  13.786 -61.931  1.00  8.150          C  
ATOM  12263  C   PRO A 783      15.679  12.352 -61.826  1.00  8.210          C  
ATOM  12264  O   PRO A 783      15.365  11.892 -60.728  1.00  8.280          O  
ATOM  12265  CB  PRO A 783      17.567  13.978 -61.348  1.00 12.230          C  
ATOM  12266  CG  PRO A 783      17.508  15.335 -60.669  1.00 12.230          C  
ATOM  12267  CD  PRO A 783      16.109  15.423 -60.100  1.00 12.230          C  
ATOM  12268  HA  PRO A 783      16.091  14.151 -62.968  1.00  9.780          H  
ATOM  12269 1HB  PRO A 783      17.799  13.161 -60.646  1.00 14.670          H  
ATOM  12270 2HB  PRO A 783      18.316  13.934 -62.151  1.00 14.670          H  
ATOM  12271 1HG  PRO A 783      18.286  15.402 -59.892  1.00 14.670          H  
ATOM  12272 2HG  PRO A 783      17.724  16.135 -61.398  1.00 14.670          H  
ATOM  12273 1HD  PRO A 783      16.095  14.977 -59.101  1.00 14.670          H  
ATOM  12274 2HD  PRO A 783      15.804  16.473 -60.106  1.00 14.670          H  
ATOM  12275  N   ALA A 784      15.682  11.624 -62.929  1.00  8.320          N  
ATOM  12276  CA  ALA A 784      15.196  10.254 -62.899  1.00  8.320          C  
ATOM  12277  C   ALA A 784      16.139   9.274 -63.578  1.00  8.230          C  
ATOM  12278  O   ALA A 784      15.855   8.841 -64.690  1.00  8.560          O  
ATOM  12279  CB  ALA A 784      13.838  10.182 -63.569  1.00 11.650          C  
ATOM  12280  H   ALA A 784      15.970  12.041 -63.807  1.00  9.980          H  
ATOM  12281  HA  ALA A 784      15.049   9.957 -61.866  1.00  9.980          H  
ATOM  12282 1HB  ALA A 784      13.456   9.160 -63.509  1.00 13.980          H  
ATOM  12283 2HB  ALA A 784      13.150  10.860 -63.057  1.00 13.980          H  
ATOM  12284 3HB  ALA A 784      13.925  10.475 -64.612  1.00 13.980          H  
ATOM  12285  N   PRO A 785      17.299   8.939 -62.967  1.00  8.020          N  
ATOM  12286  CA  PRO A 785      18.267   7.977 -63.478  1.00  8.000          C  
ATOM  12287  C   PRO A 785      17.662   6.567 -63.564  1.00  8.180          C  
ATOM  12288  O   PRO A 785      18.171   5.707 -64.283  1.00  8.540          O  
ATOM  12289  CB  PRO A 785      19.412   8.070 -62.457  1.00 12.000          C  
ATOM  12290  CG  PRO A 785      18.774   8.620 -61.191  1.00 12.000          C  
ATOM  12291  CD  PRO A 785      17.690   9.558 -61.672  1.00 12.000          C  
ATOM  12292  HA  PRO A 785      18.604   8.303 -64.473  1.00  9.600          H  
ATOM  12293 1HB  PRO A 785      19.857   7.075 -62.308  1.00 14.400          H  
ATOM  12294 2HB  PRO A 785      20.207   8.720 -62.848  1.00 14.400          H  
ATOM  12295 1HG  PRO A 785      18.383   7.801 -60.570  1.00 14.400          H  
ATOM  12296 2HG  PRO A 785      19.531   9.139 -60.583  1.00 14.400          H  
ATOM  12297 1HD  PRO A 785      16.892   9.549 -60.927  1.00 14.400          H  
ATOM  12298 2HD  PRO A 785      18.092  10.569 -61.829  1.00 14.400          H  
ATOM  12299  N   CYS A 786      16.602   6.330 -62.795  1.00  8.180          N  
ATOM  12300  CA  CYS A 786      15.899   5.061 -62.776  1.00  8.490          C  
ATOM  12301  C   CYS A 786      14.999   4.935 -63.992  1.00  8.210          C  
ATOM  12302  O   CYS A 786      14.128   5.783 -64.179  1.00  7.750          O  
ATOM  12303  CB  CYS A 786      14.995   4.947 -61.555  1.00 11.760          C  
ATOM  12304  SG  CYS A 786      14.054   3.383 -61.499  1.00 11.760          S  
ATOM  12305  H   CYS A 786      16.243   7.070 -62.214  1.00  9.820          H  
ATOM  12306  HA  CYS A 786      16.635   4.269 -62.726  1.00 10.190          H  
ATOM  12307 1HB  CYS A 786      15.587   5.021 -60.645  1.00 14.110          H  
ATOM  12308 2HB  CYS A 786      14.278   5.772 -61.554  1.00 14.110          H  
ATOM  12309  HG  CYS A 786      13.457   3.482 -62.735  1.00 14.110          H  
ATOM  12310  N   PRO A 787      15.111   3.884 -64.816  1.00  8.700          N  
ATOM  12311  CA  PRO A 787      14.242   3.669 -65.946  1.00  8.750          C  
ATOM  12312  C   PRO A 787      12.831   3.628 -65.401  1.00  8.590          C  
ATOM  12313  O   PRO A 787      12.618   3.089 -64.312  1.00  8.810          O  
ATOM  12314  CB  PRO A 787      14.688   2.298 -66.467  1.00 13.120          C  
ATOM  12315  CG  PRO A 787      16.133   2.182 -66.022  1.00 13.120          C  
ATOM  12316  CD  PRO A 787      16.179   2.876 -64.667  1.00 13.120          C  
ATOM  12317  HA  PRO A 787      14.371   4.476 -66.681  1.00 10.500          H  
ATOM  12318 1HB  PRO A 787      14.038   1.512 -66.047  1.00 15.750          H  
ATOM  12319 2HB  PRO A 787      14.570   2.255 -67.562  1.00 15.750          H  
ATOM  12320 1HG  PRO A 787      16.428   1.122 -65.967  1.00 15.750          H  
ATOM  12321 2HG  PRO A 787      16.795   2.658 -66.759  1.00 15.750          H  
ATOM  12322 1HD  PRO A 787      15.949   2.177 -63.847  1.00 15.750          H  
ATOM  12323 2HD  PRO A 787      17.173   3.345 -64.570  1.00 15.750          H  
ATOM  12324  N   THR A 788      11.870   4.148 -66.150  1.00  8.430          N  
ATOM  12325  CA  THR A 788      10.498   4.144 -65.692  1.00  8.430          C  
ATOM  12326  C   THR A 788      10.068   2.702 -65.401  1.00  8.250          C  
ATOM  12327  O   THR A 788      10.116   1.865 -66.307  1.00  8.070          O  
ATOM  12328  CB  THR A 788       9.566   4.739 -66.779  1.00 11.800          C  
ATOM  12329  OG1 THR A 788       9.974   6.077 -67.091  1.00 11.800          O  
ATOM  12330  CG2 THR A 788       8.140   4.759 -66.295  1.00 11.800          C  
ATOM  12331  H   THR A 788      12.088   4.587 -67.035  1.00 10.120          H  
ATOM  12332  HA  THR A 788      10.442   4.765 -64.805  1.00 10.120          H  
ATOM  12333  HB  THR A 788       9.629   4.126 -67.681  1.00 14.160          H  
ATOM  12334  HG1 THR A 788       9.532   6.364 -67.897  1.00 14.160          H  
ATOM  12335 1HG2 THR A 788       7.494   5.173 -67.072  1.00 14.160          H  
ATOM  12336 2HG2 THR A 788       7.828   3.757 -66.071  1.00 14.160          H  
ATOM  12337 3HG2 THR A 788       8.066   5.374 -65.403  1.00 14.160          H  
ATOM  12338  N   PRO A 789       9.551   2.379 -64.196  1.00  8.500          N  
ATOM  12339  CA  PRO A 789       9.143   1.042 -63.788  1.00  8.530          C  
ATOM  12340  C   PRO A 789       7.788   0.632 -64.358  1.00  7.980          C  
ATOM  12341  O   PRO A 789       6.838   0.420 -63.612  1.00  7.920          O  
ATOM  12342  CB  PRO A 789       9.107   1.172 -62.257  1.00 12.790          C  
ATOM  12343  CG  PRO A 789       8.703   2.609 -62.015  1.00 12.790          C  
ATOM  12344  CD  PRO A 789       9.395   3.399 -63.126  1.00 12.790          C  
ATOM  12345  HA  PRO A 789       9.920   0.327 -64.095  1.00 10.240          H  
ATOM  12346 1HB  PRO A 789       8.397   0.445 -61.824  1.00 15.350          H  
ATOM  12347 2HB  PRO A 789      10.100   0.932 -61.835  1.00 15.350          H  
ATOM  12348 1HG  PRO A 789       7.603   2.701 -62.040  1.00 15.350          H  
ATOM  12349 2HG  PRO A 789       9.025   2.925 -61.010  1.00 15.350          H  
ATOM  12350 1HD  PRO A 789       8.733   4.215 -63.437  1.00 15.350          H  
ATOM  12351 2HD  PRO A 789      10.386   3.755 -62.779  1.00 15.350          H  
ATOM  12352  N   LEU A 790       7.718   0.554 -65.685  1.00  7.830          N  
ATOM  12353  CA  LEU A 790       6.521   0.160 -66.436  1.00  7.520          C  
ATOM  12354  C   LEU A 790       5.261   0.987 -66.144  1.00  6.760          C  
ATOM  12355  O   LEU A 790       4.163   0.439 -66.142  1.00  6.980          O  
ATOM  12356  CB  LEU A 790       6.198  -1.315 -66.125  1.00 10.650          C  
ATOM  12357  CG  LEU A 790       7.325  -2.365 -66.377  1.00 10.650          C  
ATOM  12358  CD1 LEU A 790       6.831  -3.724 -65.902  1.00 10.650          C  
ATOM  12359  CD2 LEU A 790       7.692  -2.421 -67.865  1.00 10.650          C  
ATOM  12360  H   LEU A 790       8.579   0.767 -66.197  1.00  9.400          H  
ATOM  12361  HA  LEU A 790       6.740   0.273 -67.494  1.00  9.020          H  
ATOM  12362 1HB  LEU A 790       5.895  -1.396 -65.079  1.00 12.780          H  
ATOM  12363 2HB  LEU A 790       5.345  -1.610 -66.735  1.00 12.780          H  
ATOM  12364  HG  LEU A 790       8.205  -2.100 -65.795  1.00 12.780          H  
ATOM  12365 1HD1 LEU A 790       7.609  -4.477 -66.048  1.00 12.780          H  
ATOM  12366 2HD1 LEU A 790       6.579  -3.664 -64.841  1.00 12.780          H  
ATOM  12367 3HD1 LEU A 790       5.940  -4.007 -66.467  1.00 12.780          H  
ATOM  12368 1HD2 LEU A 790       8.474  -3.168 -68.014  1.00 12.780          H  
ATOM  12369 2HD2 LEU A 790       6.813  -2.697 -68.449  1.00 12.780          H  
ATOM  12370 3HD2 LEU A 790       8.059  -1.456 -68.198  1.00 12.780          H  
ATOM  12371  N   ASP A 791       5.416   2.286 -65.895  1.00  6.130          N  
ATOM  12372  CA  ASP A 791       4.323   3.221 -65.616  1.00  5.630          C  
ATOM  12373  C   ASP A 791       3.813   3.873 -66.911  1.00  4.720          C  
ATOM  12374  O   ASP A 791       4.535   4.685 -67.490  1.00  4.440          O  
ATOM  12375  CB  ASP A 791       4.788   4.303 -64.639  1.00  8.080          C  
ATOM  12376  CG  ASP A 791       3.700   5.326 -64.241  1.00  8.080          C  
ATOM  12377  OD1 ASP A 791       2.651   5.389 -64.882  1.00  8.080          O  
ATOM  12378  OD2 ASP A 791       3.960   6.101 -63.321  1.00  8.080          O  
ATOM  12379  H   ASP A 791       6.348   2.664 -65.928  1.00  7.360          H  
ATOM  12380  HA  ASP A 791       3.535   2.665 -65.122  1.00  6.760          H  
ATOM  12381 1HB  ASP A 791       5.162   3.820 -63.729  1.00  9.700          H  
ATOM  12382 2HB  ASP A 791       5.612   4.848 -65.073  1.00  9.700          H  
ATOM  12383  N   PRO A 792       2.615   3.515 -67.426  1.00  4.620          N  
ATOM  12384  CA  PRO A 792       2.064   3.980 -68.687  1.00  4.170          C  
ATOM  12385  C   PRO A 792       1.435   5.376 -68.596  1.00  3.320          C  
ATOM  12386  O   PRO A 792       0.937   5.883 -69.599  1.00  3.590          O  
ATOM  12387  CB  PRO A 792       1.001   2.917 -68.982  1.00  6.250          C  
ATOM  12388  CG  PRO A 792       0.488   2.519 -67.608  1.00  6.250          C  
ATOM  12389  CD  PRO A 792       1.711   2.584 -66.695  1.00  6.250          C  
ATOM  12390  HA  PRO A 792       2.858   3.966 -69.448  1.00  5.000          H  
ATOM  12391 1HB  PRO A 792       0.231   3.321 -69.646  1.00  7.510          H  
ATOM  12392 2HB  PRO A 792       1.461   2.074 -69.516  1.00  7.510          H  
ATOM  12393 1HG  PRO A 792      -0.318   3.195 -67.289  1.00  7.510          H  
ATOM  12394 2HG  PRO A 792       0.051   1.510 -67.652  1.00  7.510          H  
ATOM  12395 1HD  PRO A 792       1.419   3.007 -65.713  1.00  7.510          H  
ATOM  12396 2HD  PRO A 792       2.145   1.588 -66.605  1.00  7.510          H  
ATOM  12397  N   LYS A 793       1.387   5.955 -67.387  1.00  2.900          N  
ATOM  12398  CA  LYS A 793       0.757   7.252 -67.140  1.00  2.500          C  
ATOM  12399  C   LYS A 793      -0.689   7.333 -67.645  1.00  1.800          C  
ATOM  12400  O   LYS A 793      -1.017   8.178 -68.477  1.00  2.370          O  
ATOM  12401  CB  LYS A 793       1.592   8.368 -67.784  1.00  3.660          C  
ATOM  12402  CG  LYS A 793       3.088   8.362 -67.400  1.00  3.660          C  
ATOM  12403  CD  LYS A 793       3.303   8.624 -65.912  1.00  3.660          C  
ATOM  12404  CE  LYS A 793       4.779   8.660 -65.548  1.00  3.660          C  
ATOM  12405  NZ  LYS A 793       4.976   8.660 -64.068  1.00  3.660          N  
ATOM  12406  H   LYS A 793       1.838   5.513 -66.573  1.00  3.480          H  
ATOM  12407  HA  LYS A 793       0.732   7.405 -66.062  1.00  3.000          H  
ATOM  12408 1HB  LYS A 793       1.527   8.294 -68.869  1.00  4.390          H  
ATOM  12409 2HB  LYS A 793       1.180   9.333 -67.500  1.00  4.390          H  
ATOM  12410 1HG  LYS A 793       3.521   7.388 -67.646  1.00  4.390          H  
ATOM  12411 2HG  LYS A 793       3.608   9.122 -67.976  1.00  4.390          H  
ATOM  12412 1HD  LYS A 793       2.848   9.574 -65.643  1.00  4.390          H  
ATOM  12413 2HD  LYS A 793       2.838   7.845 -65.324  1.00  4.390          H  
ATOM  12414 1HE  LYS A 793       5.279   7.787 -65.972  1.00  4.390          H  
ATOM  12415 2HE  LYS A 793       5.225   9.562 -65.964  1.00  4.390          H  
ATOM  12416 1HZ  LYS A 793       5.956   8.680 -63.851  1.00  4.390          H  
ATOM  12417 2HZ  LYS A 793       4.522   9.454 -63.653  1.00  4.390          H  
ATOM  12418 3HZ  LYS A 793       4.562   7.784 -63.691  1.00  4.390          H  
ATOM  12419  N   VAL A 794      -1.561   6.476 -67.110  1.00  1.440          N  
ATOM  12420  CA  VAL A 794      -2.958   6.411 -67.551  1.00  1.560          C  
ATOM  12421  C   VAL A 794      -4.033   6.858 -66.557  1.00  1.300          C  
ATOM  12422  O   VAL A 794      -4.966   7.556 -66.937  1.00  1.760          O  
ATOM  12423  CB  VAL A 794      -3.277   4.978 -68.022  1.00  2.140          C  
ATOM  12424  CG1 VAL A 794      -4.769   4.831 -68.396  1.00  2.140          C  
ATOM  12425  CG2 VAL A 794      -2.404   4.676 -69.220  1.00  2.140          C  
ATOM  12426  H   VAL A 794      -1.207   5.832 -66.418  1.00  1.730          H  
ATOM  12427  HA  VAL A 794      -3.046   7.058 -68.424  1.00  1.870          H  
ATOM  12428  HB  VAL A 794      -3.062   4.276 -67.222  1.00  2.560          H  
ATOM  12429 1HG1 VAL A 794      -4.962   3.812 -68.732  1.00  2.560          H  
ATOM  12430 2HG1 VAL A 794      -5.399   5.037 -67.541  1.00  2.560          H  
ATOM  12431 3HG1 VAL A 794      -5.012   5.528 -69.196  1.00  2.560          H  
ATOM  12432 1HG2 VAL A 794      -2.588   3.664 -69.572  1.00  2.560          H  
ATOM  12433 2HG2 VAL A 794      -2.621   5.383 -70.019  1.00  2.560          H  
ATOM  12434 3HG2 VAL A 794      -1.376   4.775 -68.939  1.00  2.560          H  
ATOM  12435  N   LEU A 795      -3.963   6.400 -65.311  1.00  1.180          N  
ATOM  12436  CA  LEU A 795      -5.065   6.624 -64.375  1.00  1.410          C  
ATOM  12437  C   LEU A 795      -4.984   7.824 -63.437  1.00  1.190          C  
ATOM  12438  O   LEU A 795      -5.773   7.901 -62.497  1.00  1.600          O  
ATOM  12439  CB  LEU A 795      -5.308   5.341 -63.571  1.00  1.880          C  
ATOM  12440  CG  LEU A 795      -5.764   4.085 -64.399  1.00  1.880          C  
ATOM  12441  CD1 LEU A 795      -5.829   2.893 -63.497  1.00  1.880          C  
ATOM  12442  CD2 LEU A 795      -7.162   4.323 -65.006  1.00  1.880          C  
ATOM  12443  H   LEU A 795      -3.163   5.863 -65.014  1.00  1.420          H  
ATOM  12444  HA  LEU A 795      -5.948   6.806 -64.978  1.00  1.690          H  
ATOM  12445 1HB  LEU A 795      -4.388   5.085 -63.032  1.00  2.260          H  
ATOM  12446 2HB  LEU A 795      -6.083   5.539 -62.846  1.00  2.260          H  
ATOM  12447  HG  LEU A 795      -5.045   3.888 -65.191  1.00  2.260          H  
ATOM  12448 1HD1 LEU A 795      -6.140   2.019 -64.066  1.00  2.260          H  
ATOM  12449 2HD1 LEU A 795      -4.847   2.705 -63.058  1.00  2.260          H  
ATOM  12450 3HD1 LEU A 795      -6.547   3.093 -62.714  1.00  2.260          H  
ATOM  12451 1HD2 LEU A 795      -7.468   3.443 -65.576  1.00  2.260          H  
ATOM  12452 2HD2 LEU A 795      -7.893   4.510 -64.217  1.00  2.260          H  
ATOM  12453 3HD2 LEU A 795      -7.130   5.161 -65.661  1.00  2.260          H  
ATOM  12454  N   VAL A 796      -4.065   8.749 -63.671  1.00  0.690          N  
ATOM  12455  CA  VAL A 796      -4.001   9.986 -62.887  1.00  0.530          C  
ATOM  12456  C   VAL A 796      -4.272  11.160 -63.837  1.00  0.620          C  
ATOM  12457  O   VAL A 796      -3.563  11.327 -64.832  1.00  1.050          O  
ATOM  12458  CB  VAL A 796      -2.637  10.151 -62.166  1.00  0.810          C  
ATOM  12459  CG1 VAL A 796      -2.606  11.479 -61.414  1.00  0.810          C  
ATOM  12460  CG2 VAL A 796      -2.427   9.005 -61.154  1.00  0.810          C  
ATOM  12461  H   VAL A 796      -3.435   8.611 -64.448  1.00  0.830          H  
ATOM  12462  HA  VAL A 796      -4.779   9.977 -62.135  1.00  0.640          H  
ATOM  12463  HB  VAL A 796      -1.836  10.151 -62.905  1.00  0.970          H  
ATOM  12464 1HG1 VAL A 796      -1.649  11.589 -60.912  1.00  0.970          H  
ATOM  12465 2HG1 VAL A 796      -2.740  12.311 -62.111  1.00  0.970          H  
ATOM  12466 3HG1 VAL A 796      -3.399  11.499 -60.683  1.00  0.970          H  
ATOM  12467 1HG2 VAL A 796      -1.469   9.127 -60.651  1.00  0.970          H  
ATOM  12468 2HG2 VAL A 796      -3.211   9.029 -60.421  1.00  0.970          H  
ATOM  12469 3HG2 VAL A 796      -2.440   8.048 -61.669  1.00  0.970          H  
ATOM  12470  N   GLU A 797      -5.305  11.951 -63.535  1.00  0.910          N  
ATOM  12471  CA  GLU A 797      -5.701  13.075 -64.384  1.00  1.200          C  
ATOM  12472  C   GLU A 797      -4.770  14.270 -64.212  1.00  0.850          C  
ATOM  12473  O   GLU A 797      -4.132  14.432 -63.169  1.00  0.980          O  
ATOM  12474  CB  GLU A 797      -7.149  13.538 -64.092  1.00  1.560          C  
ATOM  12475  CG  GLU A 797      -7.360  14.271 -62.759  1.00  1.560          C  
ATOM  12476  CD  GLU A 797      -8.803  14.787 -62.521  1.00  1.560          C  
ATOM  12477  OE1 GLU A 797      -9.798  14.148 -62.896  1.00  1.560          O  
ATOM  12478  OE2 GLU A 797      -8.890  15.835 -61.911  1.00  1.560          O  
ATOM  12479  H   GLU A 797      -5.842  11.741 -62.691  1.00  1.090          H  
ATOM  12480  HA  GLU A 797      -5.650  12.752 -65.424  1.00  1.440          H  
ATOM  12481 1HB  GLU A 797      -7.491  14.188 -64.893  1.00  1.880          H  
ATOM  12482 2HB  GLU A 797      -7.799  12.678 -64.069  1.00  1.880          H  
ATOM  12483 1HG  GLU A 797      -7.081  13.606 -61.947  1.00  1.880          H  
ATOM  12484 2HG  GLU A 797      -6.691  15.131 -62.720  1.00  1.880          H  
ATOM  12485  N   GLU A 798      -4.732  15.130 -65.227  1.00  0.730          N  
ATOM  12486  CA  GLU A 798      -4.005  16.390 -65.148  1.00  0.720          C  
ATOM  12487  C   GLU A 798      -4.941  17.416 -64.527  1.00  0.790          C  
ATOM  12488  O   GLU A 798      -6.083  17.554 -64.961  1.00  0.890          O  
ATOM  12489  CB  GLU A 798      -3.546  16.839 -66.537  1.00  1.010          C  
ATOM  12490  CG  GLU A 798      -2.700  18.110 -66.558  1.00  1.010          C  
ATOM  12491  CD  GLU A 798      -2.256  18.478 -67.947  1.00  1.010          C  
ATOM  12492  OE1 GLU A 798      -2.629  17.790 -68.867  1.00  1.010          O  
ATOM  12493  OE2 GLU A 798      -1.536  19.437 -68.091  1.00  1.010          O  
ATOM  12494  H   GLU A 798      -5.247  14.914 -66.067  1.00  0.880          H  
ATOM  12495  HA  GLU A 798      -3.136  16.267 -64.504  1.00  0.860          H  
ATOM  12496 1HB  GLU A 798      -2.963  16.043 -67.001  1.00  1.210          H  
ATOM  12497 2HB  GLU A 798      -4.418  17.014 -67.165  1.00  1.210          H  
ATOM  12498 1HG  GLU A 798      -3.285  18.938 -66.147  1.00  1.210          H  
ATOM  12499 2HG  GLU A 798      -1.826  17.969 -65.923  1.00  1.210          H  
ATOM  12500  N   ALA A 799      -4.481  18.118 -63.499  1.00  0.800          N  
ATOM  12501  CA  ALA A 799      -5.343  19.079 -62.830  1.00  0.860          C  
ATOM  12502  C   ALA A 799      -5.770  20.232 -63.768  1.00  0.800          C  
ATOM  12503  O   ALA A 799      -4.968  20.676 -64.592  1.00  0.800          O  
ATOM  12504  CB  ALA A 799      -4.639  19.670 -61.623  1.00  1.180          C  
ATOM  12505  H   ALA A 799      -3.537  17.966 -63.174  1.00  0.960          H  
ATOM  12506  HA  ALA A 799      -6.196  18.525 -62.469  1.00  1.030          H  
ATOM  12507 1HB  ALA A 799      -5.311  20.354 -61.107  1.00  1.420          H  
ATOM  12508 2HB  ALA A 799      -4.342  18.870 -60.942  1.00  1.420          H  
ATOM  12509 3HB  ALA A 799      -3.755  20.216 -61.946  1.00  1.420          H  
ATOM  12510  N   PRO A 800      -7.022  20.719 -63.661  1.00  0.880          N  
ATOM  12511  CA  PRO A 800      -7.571  21.903 -64.306  1.00  0.900          C  
ATOM  12512  C   PRO A 800      -6.807  23.172 -63.899  1.00  0.840          C  
ATOM  12513  O   PRO A 800      -6.117  23.138 -62.882  1.00  0.840          O  
ATOM  12514  CB  PRO A 800      -9.020  21.947 -63.815  1.00  1.350          C  
ATOM  12515  CG  PRO A 800      -9.352  20.528 -63.431  1.00  1.350          C  
ATOM  12516  CD  PRO A 800      -8.053  19.908 -62.958  1.00  1.350          C  
ATOM  12517  HA  PRO A 800      -7.537  21.702 -65.384  1.00  1.080          H  
ATOM  12518 1HB  PRO A 800      -9.108  22.668 -62.987  1.00  1.620          H  
ATOM  12519 2HB  PRO A 800      -9.674  22.317 -64.616  1.00  1.620          H  
ATOM  12520 1HG  PRO A 800     -10.131  20.522 -62.653  1.00  1.620          H  
ATOM  12521 2HG  PRO A 800      -9.771  19.995 -64.301  1.00  1.620          H  
ATOM  12522 1HD  PRO A 800      -7.942  19.930 -61.874  1.00  1.620          H  
ATOM  12523 2HD  PRO A 800      -8.066  18.869 -63.355  1.00  1.620          H  
ATOM  12524  N   PRO A 801      -6.833  24.249 -64.710  1.00  0.960          N  
ATOM  12525  CA  PRO A 801      -6.293  25.580 -64.438  1.00  1.040          C  
ATOM  12526  C   PRO A 801      -6.910  26.199 -63.183  1.00  0.960          C  
ATOM  12527  O   PRO A 801      -8.032  25.853 -62.807  1.00  1.690          O  
ATOM  12528  CB  PRO A 801      -6.699  26.378 -65.684  1.00  1.560          C  
ATOM  12529  CG  PRO A 801      -6.875  25.350 -66.766  1.00  1.560          C  
ATOM  12530  CD  PRO A 801      -7.416  24.126 -66.070  1.00  1.560          C  
ATOM  12531  HA  PRO A 801      -5.198  25.512 -64.341  1.00  1.250          H  
ATOM  12532 1HB  PRO A 801      -7.623  26.942 -65.479  1.00  1.870          H  
ATOM  12533 2HB  PRO A 801      -5.922  27.121 -65.922  1.00  1.870          H  
ATOM  12534 1HG  PRO A 801      -7.554  25.733 -67.542  1.00  1.870          H  
ATOM  12535 2HG  PRO A 801      -5.911  25.152 -67.259  1.00  1.870          H  
ATOM  12536 1HD  PRO A 801      -8.514  24.138 -66.034  1.00  1.870          H  
ATOM  12537 2HD  PRO A 801      -7.009  23.272 -66.621  1.00  1.870          H  
ATOM  12538  N   GLY A 802      -6.218  27.175 -62.591  1.00  0.880          N  
ATOM  12539  CA  GLY A 802      -6.696  27.816 -61.365  1.00  0.880          C  
ATOM  12540  C   GLY A 802      -6.563  26.821 -60.224  1.00  0.820          C  
ATOM  12541  O   GLY A 802      -5.480  26.274 -60.035  1.00  1.370          O  
ATOM  12542  H   GLY A 802      -5.317  27.440 -62.961  1.00  1.060          H  
ATOM  12543 1HA  GLY A 802      -6.105  28.709 -61.156  1.00  1.060          H  
ATOM  12544 2HA  GLY A 802      -7.736  28.118 -61.485  1.00  1.060          H  
ATOM  12545  N   LEU A 803      -7.624  26.616 -59.439  1.00  0.890          N  
ATOM  12546  CA  LEU A 803      -7.560  25.663 -58.325  1.00  0.900          C  
ATOM  12547  C   LEU A 803      -6.476  25.946 -57.293  1.00  0.890          C  
ATOM  12548  O   LEU A 803      -5.493  25.216 -57.227  1.00  1.430          O  
ATOM  12549  CB  LEU A 803      -7.307  24.240 -58.826  1.00  1.260          C  
ATOM  12550  CG  LEU A 803      -8.265  23.635 -59.813  1.00  1.260          C  
ATOM  12551  CD1 LEU A 803      -7.724  22.296 -60.197  1.00  1.260          C  
ATOM  12552  CD2 LEU A 803      -9.635  23.483 -59.199  1.00  1.260          C  
ATOM  12553  H   LEU A 803      -8.486  27.097 -59.646  1.00  1.070          H  
ATOM  12554  HA  LEU A 803      -8.514  25.695 -57.802  1.00  1.080          H  
ATOM  12555 1HB  LEU A 803      -6.305  24.156 -59.230  1.00  1.510          H  
ATOM  12556 2HB  LEU A 803      -7.360  23.613 -57.972  1.00  1.510          H  
ATOM  12557  HG  LEU A 803      -8.320  24.255 -60.716  1.00  1.510          H  
ATOM  12558 1HD1 LEU A 803      -8.389  21.864 -60.899  1.00  1.510          H  
ATOM  12559 2HD1 LEU A 803      -6.737  22.407 -60.641  1.00  1.510          H  
ATOM  12560 3HD1 LEU A 803      -7.654  21.666 -59.323  1.00  1.510          H  
ATOM  12561 1HD2 LEU A 803     -10.307  23.018 -59.918  1.00  1.510          H  
ATOM  12562 2HD2 LEU A 803      -9.562  22.852 -58.316  1.00  1.510          H  
ATOM  12563 3HD2 LEU A 803     -10.037  24.449 -58.920  1.00  1.510          H  
ATOM  12564  N   SER A 804      -6.581  27.027 -56.530  1.00  0.620          N  
ATOM  12565  CA  SER A 804      -5.515  27.283 -55.572  1.00  0.650          C  
ATOM  12566  C   SER A 804      -5.275  25.992 -54.754  1.00  0.560          C  
ATOM  12567  O   SER A 804      -6.257  25.356 -54.328  1.00  0.550          O  
ATOM  12568  CB  SER A 804      -5.904  28.419 -54.641  1.00  0.900          C  
ATOM  12569  OG  SER A 804      -6.063  29.626 -55.340  1.00  0.900          O  
ATOM  12570  H   SER A 804      -7.370  27.652 -56.604  1.00  0.740          H  
ATOM  12571  HA  SER A 804      -4.644  27.577 -56.141  1.00  0.780          H  
ATOM  12572 1HB  SER A 804      -6.831  28.165 -54.128  1.00  1.080          H  
ATOM  12573 2HB  SER A 804      -5.138  28.538 -53.880  1.00  1.080          H  
ATOM  12574  HG  SER A 804      -6.307  30.284 -54.681  1.00  1.080          H  
ATOM  12575  N   PRO A 805      -3.994  25.565 -54.586  1.00  0.540          N  
ATOM  12576  CA  PRO A 805      -3.549  24.361 -53.904  1.00  0.470          C  
ATOM  12577  C   PRO A 805      -3.738  24.402 -52.422  1.00  0.430          C  
ATOM  12578  O   PRO A 805      -3.586  25.453 -51.793  1.00  0.450          O  
ATOM  12579  CB  PRO A 805      -2.059  24.299 -54.245  1.00  0.700          C  
ATOM  12580  CG  PRO A 805      -1.662  25.731 -54.485  1.00  0.700          C  
ATOM  12581  CD  PRO A 805      -2.877  26.378 -55.113  1.00  0.700          C  
ATOM  12582  HA  PRO A 805      -4.062  23.492 -54.319  1.00  0.560          H  
ATOM  12583 1HB  PRO A 805      -1.506  23.831 -53.412  1.00  0.850          H  
ATOM  12584 2HB  PRO A 805      -1.911  23.654 -55.126  1.00  0.850          H  
ATOM  12585 1HG  PRO A 805      -1.382  26.204 -53.529  1.00  0.850          H  
ATOM  12586 2HG  PRO A 805      -0.772  25.775 -55.133  1.00  0.850          H  
ATOM  12587 1HD  PRO A 805      -2.937  27.415 -54.757  1.00  0.850          H  
ATOM  12588 2HD  PRO A 805      -2.824  26.294 -56.219  1.00  0.850          H  
ATOM  12589  N   GLY A 806      -3.962  23.230 -51.866  1.00  0.400          N  
ATOM  12590  CA  GLY A 806      -4.099  23.018 -50.453  1.00  0.390          C  
ATOM  12591  C   GLY A 806      -2.977  22.158 -49.918  1.00  0.390          C  
ATOM  12592  O   GLY A 806      -2.171  22.581 -49.079  1.00  0.550          O  
ATOM  12593  H   GLY A 806      -4.087  22.399 -52.453  1.00  0.480          H  
ATOM  12594 1HA  GLY A 806      -4.158  23.964 -49.916  1.00  0.470          H  
ATOM  12595 2HA  GLY A 806      -5.024  22.493 -50.317  1.00  0.470          H  
ATOM  12596  N   VAL A 807      -2.995  20.901 -50.348  1.00  0.330          N  
ATOM  12597  CA  VAL A 807      -2.048  19.898 -49.899  1.00  0.320          C  
ATOM  12598  C   VAL A 807      -1.376  19.239 -51.095  1.00  0.330          C  
ATOM  12599  O   VAL A 807      -2.047  18.761 -52.012  1.00  0.340          O  
ATOM  12600  CB  VAL A 807      -2.745  18.836 -49.025  1.00  0.450          C  
ATOM  12601  CG1 VAL A 807      -1.742  17.775 -48.585  1.00  0.450          C  
ATOM  12602  CG2 VAL A 807      -3.393  19.522 -47.804  1.00  0.450          C  
ATOM  12603  H   VAL A 807      -3.664  20.664 -51.084  1.00  0.400          H  
ATOM  12604  HA  VAL A 807      -1.289  20.387 -49.298  1.00  0.380          H  
ATOM  12605  HB  VAL A 807      -3.498  18.335 -49.605  1.00  0.540          H  
ATOM  12606 1HG1 VAL A 807      -2.265  17.050 -47.991  1.00  0.540          H  
ATOM  12607 2HG1 VAL A 807      -1.302  17.275 -49.448  1.00  0.540          H  
ATOM  12608 3HG1 VAL A 807      -0.949  18.236 -47.996  1.00  0.540          H  
ATOM  12609 1HG2 VAL A 807      -3.889  18.784 -47.180  1.00  0.540          H  
ATOM  12610 2HG2 VAL A 807      -2.624  20.022 -47.230  1.00  0.540          H  
ATOM  12611 3HG2 VAL A 807      -4.126  20.252 -48.135  1.00  0.540          H  
ATOM  12612  N   SER A 808      -0.053  19.183 -51.071  1.00  0.340          N  
ATOM  12613  CA  SER A 808       0.686  18.571 -52.171  1.00  0.350          C  
ATOM  12614  C   SER A 808       1.788  17.662 -51.653  1.00  0.350          C  
ATOM  12615  O   SER A 808       2.712  18.083 -50.950  1.00  0.380          O  
ATOM  12616  CB  SER A 808       1.262  19.644 -53.075  1.00  0.490          C  
ATOM  12617  OG  SER A 808       2.019  19.080 -54.113  1.00  0.490          O  
ATOM  12618  H   SER A 808       0.434  19.592 -50.269  1.00  0.410          H  
ATOM  12619  HA  SER A 808      -0.001  17.960 -52.757  1.00  0.420          H  
ATOM  12620 1HB  SER A 808       0.453  20.240 -53.498  1.00  0.580          H  
ATOM  12621 2HB  SER A 808       1.889  20.308 -52.485  1.00  0.580          H  
ATOM  12622  HG  SER A 808       1.383  18.854 -54.851  1.00  0.580          H  
ATOM  12623  N   VAL A 809       1.659  16.384 -51.978  1.00  0.350          N  
ATOM  12624  CA  VAL A 809       2.586  15.357 -51.524  1.00  0.340          C  
ATOM  12625  C   VAL A 809       3.594  15.057 -52.630  1.00  0.360          C  
ATOM  12626  O   VAL A 809       3.190  14.744 -53.747  1.00  0.390          O  
ATOM  12627  CB  VAL A 809       1.781  14.100 -51.136  1.00  0.480          C  
ATOM  12628  CG1 VAL A 809       2.689  13.018 -50.693  1.00  0.480          C  
ATOM  12629  CG2 VAL A 809       0.804  14.462 -50.032  1.00  0.480          C  
ATOM  12630  H   VAL A 809       0.866  16.137 -52.580  1.00  0.420          H  
ATOM  12631  HA  VAL A 809       3.126  15.719 -50.653  1.00  0.410          H  
ATOM  12632  HB  VAL A 809       1.234  13.738 -52.007  1.00  0.580          H  
ATOM  12633 1HG1 VAL A 809       2.116  12.148 -50.423  1.00  0.580          H  
ATOM  12634 2HG1 VAL A 809       3.379  12.758 -51.481  1.00  0.580          H  
ATOM  12635 3HG1 VAL A 809       3.234  13.376 -49.837  1.00  0.580          H  
ATOM  12636 1HG2 VAL A 809       0.224  13.583 -49.757  1.00  0.580          H  
ATOM  12637 2HG2 VAL A 809       1.360  14.815 -49.175  1.00  0.580          H  
ATOM  12638 3HG2 VAL A 809       0.129  15.244 -50.376  1.00  0.580          H  
ATOM  12639  N   ARG A 810       4.900  15.159 -52.334  1.00  0.350          N  
ATOM  12640  CA  ARG A 810       5.943  14.964 -53.343  1.00  0.370          C  
ATOM  12641  C   ARG A 810       6.938  13.842 -53.021  1.00  0.350          C  
ATOM  12642  O   ARG A 810       7.784  13.944 -52.123  1.00  0.330          O  
ATOM  12643  CB  ARG A 810       6.697  16.277 -53.530  1.00  0.510          C  
ATOM  12644  CG  ARG A 810       7.813  16.275 -54.565  1.00  0.510          C  
ATOM  12645  CD  ARG A 810       8.406  17.653 -54.724  1.00  0.510          C  
ATOM  12646  NE  ARG A 810       9.492  17.688 -55.719  1.00  0.510          N  
ATOM  12647  CZ  ARG A 810      10.798  17.383 -55.478  1.00  0.510          C  
ATOM  12648  NH1 ARG A 810      11.201  16.997 -54.279  1.00  0.510          N  
ATOM  12649  NH2 ARG A 810      11.690  17.466 -56.450  1.00  0.510          N  
ATOM  12650  H   ARG A 810       5.201  15.393 -51.382  1.00  0.420          H  
ATOM  12651  HA  ARG A 810       5.454  14.715 -54.285  1.00  0.440          H  
ATOM  12652 1HB  ARG A 810       5.990  17.053 -53.820  1.00  0.610          H  
ATOM  12653 2HB  ARG A 810       7.135  16.577 -52.573  1.00  0.610          H  
ATOM  12654 1HG  ARG A 810       8.607  15.601 -54.235  1.00  0.610          H  
ATOM  12655 2HG  ARG A 810       7.426  15.930 -55.515  1.00  0.610          H  
ATOM  12656 1HD  ARG A 810       7.624  18.341 -55.065  1.00  0.610          H  
ATOM  12657 2HD  ARG A 810       8.794  18.006 -53.768  1.00  0.610          H  
ATOM  12658  HE  ARG A 810       9.250  18.007 -56.665  1.00  0.610          H  
ATOM  12659 1HH1 ARG A 810      10.547  16.905 -53.518  1.00  0.610          H  
ATOM  12660 2HH1 ARG A 810      12.175  16.777 -54.123  1.00  0.610          H  
ATOM  12661 1HH2 ARG A 810      11.419  17.735 -57.406  1.00  0.610          H  
ATOM  12662 2HH2 ARG A 810      12.649  17.242 -56.271  1.00  0.610          H  
ATOM  12663  N   SER A 811       6.820  12.750 -53.770  1.00  0.370          N  
ATOM  12664  CA  SER A 811       7.644  11.551 -53.615  1.00  0.360          C  
ATOM  12665  C   SER A 811       7.780  11.130 -52.151  1.00  0.340          C  
ATOM  12666  O   SER A 811       8.867  10.776 -51.696  1.00  0.330          O  
ATOM  12667  CB  SER A 811       9.014  11.756 -54.230  1.00  0.510          C  
ATOM  12668  OG  SER A 811       8.925  11.987 -55.617  1.00  0.510          O  
ATOM  12669  H   SER A 811       6.111  12.754 -54.487  1.00  0.440          H  
ATOM  12670  HA  SER A 811       7.154  10.754 -54.162  1.00  0.430          H  
ATOM  12671 1HB  SER A 811       9.503  12.600 -53.744  1.00  0.610          H  
ATOM  12672 2HB  SER A 811       9.625  10.874 -54.047  1.00  0.610          H  
ATOM  12673  HG  SER A 811       9.824  12.129 -55.915  1.00  0.610          H  
ATOM  12674  N   LEU A 812       6.683  11.179 -51.411  1.00  0.320          N  
ATOM  12675  CA  LEU A 812       6.733  10.905 -49.982  1.00  0.310          C  
ATOM  12676  C   LEU A 812       7.079   9.440 -49.704  1.00  0.300          C  
ATOM  12677  O   LEU A 812       6.481   8.513 -50.293  1.00  0.300          O  
ATOM  12678  CB  LEU A 812       5.391  11.318 -49.342  1.00  0.440          C  
ATOM  12679  CG  LEU A 812       5.279  11.388 -47.781  1.00  0.440          C  
ATOM  12680  CD1 LEU A 812       6.134  12.553 -47.268  1.00  0.440          C  
ATOM  12681  CD2 LEU A 812       3.805  11.598 -47.365  1.00  0.440          C  
ATOM  12682  H   LEU A 812       5.812  11.430 -51.880  1.00  0.380          H  
ATOM  12683  HA  LEU A 812       7.523  11.517 -49.556  1.00  0.370          H  
ATOM  12684 1HB  LEU A 812       5.193  12.314 -49.704  1.00  0.530          H  
ATOM  12685 2HB  LEU A 812       4.617  10.667 -49.699  1.00  0.530          H  
ATOM  12686  HG  LEU A 812       5.653  10.459 -47.337  1.00  0.530          H  
ATOM  12687 1HD1 LEU A 812       6.035  12.600 -46.202  1.00  0.530          H  
ATOM  12688 2HD1 LEU A 812       7.183  12.417 -47.529  1.00  0.530          H  
ATOM  12689 3HD1 LEU A 812       5.780  13.491 -47.703  1.00  0.530          H  
ATOM  12690 1HD2 LEU A 812       3.730  11.641 -46.278  1.00  0.530          H  
ATOM  12691 2HD2 LEU A 812       3.428  12.522 -47.777  1.00  0.530          H  
ATOM  12692 3HD2 LEU A 812       3.206  10.775 -47.732  1.00  0.530          H  
ATOM  12693  N   GLU A 813       8.025   9.235 -48.776  1.00  0.300          N  
ATOM  12694  CA  GLU A 813       8.452   7.900 -48.356  1.00  0.290          C  
ATOM  12695  C   GLU A 813       8.413   7.760 -46.836  1.00  0.280          C  
ATOM  12696  O   GLU A 813       8.591   8.746 -46.103  1.00  0.270          O  
ATOM  12697  CB  GLU A 813       9.875   7.586 -48.833  1.00  0.410          C  
ATOM  12698  CG  GLU A 813      10.065   7.509 -50.349  1.00  0.410          C  
ATOM  12699  CD  GLU A 813      11.484   7.131 -50.736  1.00  0.410          C  
ATOM  12700  OE1 GLU A 813      12.295   7.009 -49.851  1.00  0.410          O  
ATOM  12701  OE2 GLU A 813      11.750   6.947 -51.901  1.00  0.410          O  
ATOM  12702  H   GLU A 813       8.498  10.048 -48.363  1.00  0.360          H  
ATOM  12703  HA  GLU A 813       7.776   7.168 -48.787  1.00  0.350          H  
ATOM  12704 1HB  GLU A 813      10.555   8.347 -48.449  1.00  0.490          H  
ATOM  12705 2HB  GLU A 813      10.186   6.631 -48.411  1.00  0.490          H  
ATOM  12706 1HG  GLU A 813       9.387   6.763 -50.741  1.00  0.490          H  
ATOM  12707 2HG  GLU A 813       9.806   8.468 -50.796  1.00  0.490          H  
ATOM  12708  N   LYS A 814       8.157   6.542 -46.365  1.00  0.280          N  
ATOM  12709  CA  LYS A 814       8.140   6.296 -44.933  1.00  0.270          C  
ATOM  12710  C   LYS A 814       8.356   4.860 -44.514  1.00  0.280          C  
ATOM  12711  O   LYS A 814       7.630   3.969 -44.962  1.00  0.280          O  
ATOM  12712  CB  LYS A 814       6.826   6.779 -44.322  1.00  0.380          C  
ATOM  12713  CG  LYS A 814       6.690   6.530 -42.793  1.00  0.380          C  
ATOM  12714  CD  LYS A 814       7.658   7.368 -41.999  1.00  0.380          C  
ATOM  12715  CE  LYS A 814       7.441   7.237 -40.520  1.00  0.380          C  
ATOM  12716  NZ  LYS A 814       8.426   8.039 -39.798  1.00  0.380          N  
ATOM  12717  H   LYS A 814       8.022   5.781 -47.039  1.00  0.340          H  
ATOM  12718  HA  LYS A 814       8.943   6.877 -44.497  1.00  0.320          H  
ATOM  12719 1HB  LYS A 814       6.718   7.838 -44.507  1.00  0.460          H  
ATOM  12720 2HB  LYS A 814       6.001   6.279 -44.816  1.00  0.460          H  
ATOM  12721 1HG  LYS A 814       5.714   6.830 -42.467  1.00  0.460          H  
ATOM  12722 2HG  LYS A 814       6.815   5.478 -42.547  1.00  0.460          H  
ATOM  12723 1HD  LYS A 814       8.676   7.062 -42.201  1.00  0.460          H  
ATOM  12724 2HD  LYS A 814       7.560   8.416 -42.269  1.00  0.460          H  
ATOM  12725 1HE  LYS A 814       6.444   7.601 -40.277  1.00  0.460          H  
ATOM  12726 2HE  LYS A 814       7.530   6.196 -40.212  1.00  0.460          H  
ATOM  12727 1HZ  LYS A 814       8.277   7.989 -38.808  1.00  0.460          H  
ATOM  12728 2HZ  LYS A 814       9.358   7.721 -40.011  1.00  0.460          H  
ATOM  12729 3HZ  LYS A 814       8.307   8.997 -40.147  1.00  0.460          H  
ATOM  12730  N   ARG A 815       9.296   4.657 -43.591  1.00  0.290          N  
ATOM  12731  CA  ARG A 815       9.564   3.360 -42.989  1.00  0.320          C  
ATOM  12732  C   ARG A 815       9.457   3.501 -41.473  1.00  0.350          C  
ATOM  12733  O   ARG A 815       9.859   4.514 -40.894  1.00  0.440          O  
ATOM  12734  CB  ARG A 815      10.961   2.852 -43.360  1.00  0.440          C  
ATOM  12735  CG  ARG A 815      11.174   2.560 -44.848  1.00  0.440          C  
ATOM  12736  CD  ARG A 815      12.601   2.328 -45.203  1.00  0.440          C  
ATOM  12737  NE  ARG A 815      13.119   1.006 -44.778  1.00  0.440          N  
ATOM  12738  CZ  ARG A 815      14.434   0.714 -44.613  1.00  0.440          C  
ATOM  12739  NH1 ARG A 815      15.364   1.639 -44.788  1.00  0.440          N  
ATOM  12740  NH2 ARG A 815      14.788  -0.509 -44.278  1.00  0.440          N  
ATOM  12741  H   ARG A 815       9.873   5.451 -43.306  1.00  0.350          H  
ATOM  12742  HA  ARG A 815       8.822   2.638 -43.325  1.00  0.380          H  
ATOM  12743 1HB  ARG A 815      11.709   3.586 -43.055  1.00  0.520          H  
ATOM  12744 2HB  ARG A 815      11.167   1.930 -42.813  1.00  0.520          H  
ATOM  12745 1HG  ARG A 815      10.674   1.629 -45.073  1.00  0.520          H  
ATOM  12746 2HG  ARG A 815      10.767   3.357 -45.467  1.00  0.520          H  
ATOM  12747 1HD  ARG A 815      12.707   2.404 -46.284  1.00  0.520          H  
ATOM  12748 2HD  ARG A 815      13.199   3.104 -44.727  1.00  0.520          H  
ATOM  12749  HE  ARG A 815      12.447   0.219 -44.657  1.00  0.520          H  
ATOM  12750 1HH1 ARG A 815      15.107   2.577 -45.048  1.00  0.520          H  
ATOM  12751 2HH1 ARG A 815      16.340   1.406 -44.664  1.00  0.520          H  
ATOM  12752 1HH2 ARG A 815      14.073  -1.217 -44.154  1.00  0.520          H  
ATOM  12753 2HH2 ARG A 815      15.762  -0.741 -44.156  1.00  0.520          H  
ATOM  12754  N   PHE A 816       8.923   2.472 -40.835  1.00  0.380          N  
ATOM  12755  CA  PHE A 816       8.827   2.412 -39.388  1.00  0.470          C  
ATOM  12756  C   PHE A 816       9.770   1.295 -38.933  1.00  0.440          C  
ATOM  12757  O   PHE A 816       9.432   0.134 -39.147  1.00  0.620          O  
ATOM  12758  CB  PHE A 816       7.389   2.116 -38.951  1.00  0.620          C  
ATOM  12759  CG  PHE A 816       6.390   3.215 -39.270  1.00  0.620          C  
ATOM  12760  CD1 PHE A 816       5.716   3.251 -40.490  1.00  0.620          C  
ATOM  12761  CD2 PHE A 816       6.109   4.206 -38.333  1.00  0.620          C  
ATOM  12762  CE1 PHE A 816       4.790   4.245 -40.751  1.00  0.620          C  
ATOM  12763  CE2 PHE A 816       5.187   5.193 -38.600  1.00  0.620          C  
ATOM  12764  CZ  PHE A 816       4.527   5.213 -39.803  1.00  0.620          C  
ATOM  12765  H   PHE A 816       8.587   1.686 -41.378  1.00  0.460          H  
ATOM  12766  HA  PHE A 816       9.097   3.376 -38.978  1.00  0.560          H  
ATOM  12767 1HB  PHE A 816       7.047   1.196 -39.429  1.00  0.750          H  
ATOM  12768 2HB  PHE A 816       7.366   1.946 -37.875  1.00  0.750          H  
ATOM  12769  HD1 PHE A 816       5.919   2.484 -41.237  1.00  0.750          H  
ATOM  12770  HD2 PHE A 816       6.623   4.195 -37.372  1.00  0.750          H  
ATOM  12771  HE1 PHE A 816       4.262   4.261 -41.703  1.00  0.750          H  
ATOM  12772  HE2 PHE A 816       4.974   5.957 -37.857  1.00  0.750          H  
ATOM  12773  HZ  PHE A 816       3.795   5.993 -40.004  1.00  0.750          H  
ATOM  12774  N   PRO A 817      10.848   1.577 -38.170  1.00  0.670          N  
ATOM  12775  CA  PRO A 817      11.920   0.645 -37.800  1.00  0.900          C  
ATOM  12776  C   PRO A 817      11.489  -0.755 -37.348  1.00  0.840          C  
ATOM  12777  O   PRO A 817      12.214  -1.716 -37.594  1.00  1.320          O  
ATOM  12778  CB  PRO A 817      12.600   1.398 -36.651  1.00  1.350          C  
ATOM  12779  CG  PRO A 817      12.403   2.858 -36.991  1.00  1.350          C  
ATOM  12780  CD  PRO A 817      11.030   2.944 -37.617  1.00  1.350          C  
ATOM  12781  HA  PRO A 817      12.608   0.559 -38.655  1.00  1.080          H  
ATOM  12782 1HB  PRO A 817      12.150   1.111 -35.687  1.00  1.620          H  
ATOM  12783 2HB  PRO A 817      13.664   1.114 -36.597  1.00  1.620          H  
ATOM  12784 1HG  PRO A 817      12.492   3.473 -36.080  1.00  1.620          H  
ATOM  12785 2HG  PRO A 817      13.196   3.195 -37.675  1.00  1.620          H  
ATOM  12786 1HD  PRO A 817      10.257   3.190 -36.869  1.00  1.620          H  
ATOM  12787 2HD  PRO A 817      11.106   3.697 -38.426  1.00  1.620          H  
ATOM  12788  N   GLY A 818      10.332  -0.896 -36.698  1.00  0.760          N  
ATOM  12789  CA  GLY A 818       9.857  -2.211 -36.258  1.00  0.800          C  
ATOM  12790  C   GLY A 818       9.843  -3.261 -37.391  1.00  0.850          C  
ATOM  12791  O   GLY A 818       9.921  -4.464 -37.129  1.00  1.120          O  
ATOM  12792  H   GLY A 818       9.758  -0.097 -36.478  1.00  0.910          H  
ATOM  12793 1HA  GLY A 818      10.493  -2.564 -35.447  1.00  0.960          H  
ATOM  12794 2HA  GLY A 818       8.853  -2.111 -35.849  1.00  0.960          H  
ATOM  12795  N   SER A 819       9.691  -2.802 -38.640  1.00  0.760          N  
ATOM  12796  CA  SER A 819       9.663  -3.672 -39.811  1.00  1.000          C  
ATOM  12797  C   SER A 819      10.238  -2.905 -41.015  1.00  0.760          C  
ATOM  12798  O   SER A 819       9.697  -1.871 -41.395  1.00  0.970          O  
ATOM  12799  CB  SER A 819       8.248  -4.120 -40.106  1.00  1.300          C  
ATOM  12800  OG  SER A 819       8.208  -4.931 -41.251  1.00  1.300          O  
ATOM  12801  H   SER A 819       9.634  -1.786 -38.770  1.00  0.910          H  
ATOM  12802  HA  SER A 819      10.264  -4.543 -39.576  1.00  1.200          H  
ATOM  12803 1HB  SER A 819       7.849  -4.668 -39.248  1.00  1.560          H  
ATOM  12804 2HB  SER A 819       7.620  -3.240 -40.253  1.00  1.560          H  
ATOM  12805  HG  SER A 819       7.281  -5.126 -41.398  1.00  1.560          H  
ATOM  12806  N   PRO A 820      11.267  -3.421 -41.716  1.00  0.650          N  
ATOM  12807  CA  PRO A 820      11.949  -2.743 -42.813  1.00  0.740          C  
ATOM  12808  C   PRO A 820      11.087  -2.385 -44.037  1.00  0.770          C  
ATOM  12809  O   PRO A 820      11.450  -1.474 -44.783  1.00  1.190          O  
ATOM  12810  CB  PRO A 820      13.043  -3.758 -43.190  1.00  1.110          C  
ATOM  12811  CG  PRO A 820      12.533  -5.102 -42.702  1.00  1.110          C  
ATOM  12812  CD  PRO A 820      11.740  -4.796 -41.454  1.00  1.110          C  
ATOM  12813  HA  PRO A 820      12.408  -1.828 -42.408  1.00  0.890          H  
ATOM  12814 1HB  PRO A 820      13.201  -3.742 -44.277  1.00  1.330          H  
ATOM  12815 2HB  PRO A 820      13.995  -3.476 -42.720  1.00  1.330          H  
ATOM  12816 1HG  PRO A 820      11.928  -5.587 -43.485  1.00  1.330          H  
ATOM  12817 2HG  PRO A 820      13.384  -5.775 -42.503  1.00  1.330          H  
ATOM  12818 1HD  PRO A 820      10.896  -5.510 -41.404  1.00  1.330          H  
ATOM  12819 2HD  PRO A 820      12.382  -4.829 -40.553  1.00  1.330          H  
ATOM  12820  N   GLN A 821       9.957  -3.074 -44.244  1.00  0.730          N  
ATOM  12821  CA  GLN A 821       9.082  -2.800 -45.386  1.00  0.850          C  
ATOM  12822  C   GLN A 821       8.481  -1.396 -45.339  1.00  0.600          C  
ATOM  12823  O   GLN A 821       7.756  -1.085 -44.395  1.00  0.800          O  
ATOM  12824  CB  GLN A 821       7.933  -3.813 -45.391  1.00  1.140          C  
ATOM  12825  CG  GLN A 821       6.782  -3.514 -46.377  1.00  1.140          C  
ATOM  12826  CD  GLN A 821       7.137  -3.610 -47.830  1.00  1.140          C  
ATOM  12827  OE1 GLN A 821       7.651  -4.629 -48.302  1.00  1.140          O  
ATOM  12828  NE2 GLN A 821       6.859  -2.535 -48.564  1.00  1.140          N  
ATOM  12829  H   GLN A 821       9.686  -3.815 -43.612  1.00  0.880          H  
ATOM  12830  HA  GLN A 821       9.658  -2.949 -46.290  1.00  1.020          H  
ATOM  12831 1HB  GLN A 821       8.326  -4.800 -45.628  1.00  1.370          H  
ATOM  12832 2HB  GLN A 821       7.505  -3.868 -44.389  1.00  1.370          H  
ATOM  12833 1HG  GLN A 821       5.993  -4.240 -46.188  1.00  1.370          H  
ATOM  12834 2HG  GLN A 821       6.388  -2.512 -46.197  1.00  1.370          H  
ATOM  12835 1HE2 GLN A 821       7.060  -2.542 -49.542  1.00  1.370          H  
ATOM  12836 2HE2 GLN A 821       6.454  -1.691 -48.116  1.00  1.370          H  
ATOM  12837  N   PRO A 822       8.728  -0.520 -46.331  1.00  0.430          N  
ATOM  12838  CA  PRO A 822       8.175   0.815 -46.386  1.00  0.370          C  
ATOM  12839  C   PRO A 822       6.663   0.872 -46.403  1.00  0.400          C  
ATOM  12840  O   PRO A 822       6.001   0.078 -47.092  1.00  0.590          O  
ATOM  12841  CB  PRO A 822       8.716   1.351 -47.708  1.00  0.550          C  
ATOM  12842  CG  PRO A 822       9.971   0.552 -47.980  1.00  0.550          C  
ATOM  12843  CD  PRO A 822       9.690  -0.823 -47.429  1.00  0.550          C  
ATOM  12844  HA  PRO A 822       8.548   1.397 -45.533  1.00  0.440          H  
ATOM  12845 1HB  PRO A 822       7.949   1.217 -48.470  1.00  0.670          H  
ATOM  12846 2HB  PRO A 822       8.892   2.440 -47.630  1.00  0.670          H  
ATOM  12847 1HG  PRO A 822      10.169   0.536 -49.057  1.00  0.670          H  
ATOM  12848 2HG  PRO A 822      10.839   1.028 -47.511  1.00  0.670          H  
ATOM  12849 1HD  PRO A 822       9.257  -1.467 -48.190  1.00  0.670          H  
ATOM  12850 2HD  PRO A 822      10.638  -1.210 -47.048  1.00  0.670          H  
ATOM  12851  N   ALA A 823       6.133   1.840 -45.667  1.00  0.290          N  
ATOM  12852  CA  ALA A 823       4.726   2.188 -45.643  1.00  0.290          C  
ATOM  12853  C   ALA A 823       4.408   2.922 -46.931  1.00  0.280          C  
ATOM  12854  O   ALA A 823       3.440   2.623 -47.623  1.00  0.300          O  
ATOM  12855  CB  ALA A 823       4.405   3.052 -44.444  1.00  0.410          C  
ATOM  12856  H   ALA A 823       6.769   2.421 -45.132  1.00  0.350          H  
ATOM  12857  HA  ALA A 823       4.134   1.272 -45.608  1.00  0.350          H  
ATOM  12858 1HB  ALA A 823       3.351   3.304 -44.458  1.00  0.490          H  
ATOM  12859 2HB  ALA A 823       4.642   2.510 -43.533  1.00  0.490          H  
ATOM  12860 3HB  ALA A 823       5.000   3.955 -44.492  1.00  0.490          H  
ATOM  12861  N   LEU A 824       5.259   3.913 -47.213  1.00  0.270          N  
ATOM  12862  CA  LEU A 824       5.138   4.764 -48.396  1.00  0.270          C  
ATOM  12863  C   LEU A 824       6.385   4.623 -49.259  1.00  0.290          C  
ATOM  12864  O   LEU A 824       7.510   4.556 -48.737  1.00  0.300          O  
ATOM  12865  CB  LEU A 824       4.924   6.220 -47.996  1.00  0.380          C  
ATOM  12866  CG  LEU A 824       3.735   6.518 -47.116  1.00  0.380          C  
ATOM  12867  CD1 LEU A 824       3.803   7.973 -46.751  1.00  0.380          C  
ATOM  12868  CD2 LEU A 824       2.427   6.192 -47.834  1.00  0.380          C  
ATOM  12869  H   LEU A 824       6.036   4.045 -46.562  1.00  0.320          H  
ATOM  12870  HA  LEU A 824       4.297   4.428 -48.991  1.00  0.320          H  
ATOM  12871 1HB  LEU A 824       5.778   6.560 -47.474  1.00  0.450          H  
ATOM  12872 2HB  LEU A 824       4.824   6.820 -48.907  1.00  0.450          H  
ATOM  12873  HG  LEU A 824       3.799   5.928 -46.208  1.00  0.450          H  
ATOM  12874 1HD1 LEU A 824       2.979   8.221 -46.110  1.00  0.450          H  
ATOM  12875 2HD1 LEU A 824       4.738   8.185 -46.237  1.00  0.450          H  
ATOM  12876 3HD1 LEU A 824       3.748   8.561 -47.658  1.00  0.450          H  
ATOM  12877 1HD2 LEU A 824       1.603   6.424 -47.184  1.00  0.450          H  
ATOM  12878 2HD2 LEU A 824       2.354   6.785 -48.744  1.00  0.450          H  
ATOM  12879 3HD2 LEU A 824       2.380   5.138 -48.088  1.00  0.450          H  
ATOM  12880  N   ARG A 825       6.185   4.624 -50.583  1.00  0.300          N  
ATOM  12881  CA  ARG A 825       7.272   4.447 -51.547  1.00  0.340          C  
ATOM  12882  C   ARG A 825       7.372   5.444 -52.715  1.00  0.410          C  
ATOM  12883  O   ARG A 825       7.606   5.005 -53.850  1.00  0.880          O  
ATOM  12884  CB  ARG A 825       7.191   3.051 -52.139  1.00  0.460          C  
ATOM  12885  CG  ARG A 825       7.417   1.952 -51.150  1.00  0.460          C  
ATOM  12886  CD  ARG A 825       7.617   0.650 -51.798  1.00  0.460          C  
ATOM  12887  NE  ARG A 825       6.406   0.131 -52.444  1.00  0.460          N  
ATOM  12888  CZ  ARG A 825       6.384  -0.869 -53.345  1.00  0.460          C  
ATOM  12889  NH1 ARG A 825       7.496  -1.471 -53.742  1.00  0.460          N  
ATOM  12890  NH2 ARG A 825       5.222  -1.240 -53.824  1.00  0.460          N  
ATOM  12891  H   ARG A 825       5.221   4.707 -50.926  1.00  0.360          H  
ATOM  12892  HA  ARG A 825       8.207   4.515 -50.989  1.00  0.410          H  
ATOM  12893 1HB  ARG A 825       6.210   2.898 -52.573  1.00  0.550          H  
ATOM  12894 2HB  ARG A 825       7.925   2.935 -52.932  1.00  0.550          H  
ATOM  12895 1HG  ARG A 825       8.303   2.188 -50.567  1.00  0.550          H  
ATOM  12896 2HG  ARG A 825       6.549   1.872 -50.488  1.00  0.550          H  
ATOM  12897 1HD  ARG A 825       8.393   0.755 -52.551  1.00  0.550          H  
ATOM  12898 2HD  ARG A 825       7.936  -0.070 -51.043  1.00  0.550          H  
ATOM  12899  HE  ARG A 825       5.482   0.532 -52.196  1.00  0.550          H  
ATOM  12900 1HH1 ARG A 825       8.390  -1.184 -53.375  1.00  0.550          H  
ATOM  12901 2HH1 ARG A 825       7.454  -2.217 -54.422  1.00  0.550          H  
ATOM  12902 1HH2 ARG A 825       4.381  -0.742 -53.483  1.00  0.550          H  
ATOM  12903 2HH2 ARG A 825       5.172  -1.993 -54.490  1.00  0.550          H  
ATOM  12904  N   GLY A 826       7.211   6.753 -52.471  1.00  0.470          N  
ATOM  12905  CA  GLY A 826       7.336   7.741 -53.544  1.00  0.440          C  
ATOM  12906  C   GLY A 826       5.989   8.326 -53.976  1.00  0.400          C  
ATOM  12907  O   GLY A 826       5.789   8.697 -55.137  1.00  0.420          O  
ATOM  12908  H   GLY A 826       7.019   7.099 -51.531  1.00  0.560          H  
ATOM  12909 1HA  GLY A 826       7.983   8.540 -53.189  1.00  0.530          H  
ATOM  12910 2HA  GLY A 826       7.844   7.301 -54.394  1.00  0.530          H  
ATOM  12911  N   LEU A 827       5.086   8.454 -53.019  1.00  0.370          N  
ATOM  12912  CA  LEU A 827       3.748   8.983 -53.227  1.00  0.360          C  
ATOM  12913  C   LEU A 827       3.724  10.429 -53.733  1.00  0.360          C  
ATOM  12914  O   LEU A 827       4.368  11.317 -53.163  1.00  0.360          O  
ATOM  12915  CB  LEU A 827       2.981   8.876 -51.901  1.00  0.510          C  
ATOM  12916  CG  LEU A 827       1.525   9.377 -51.851  1.00  0.510          C  
ATOM  12917  CD1 LEU A 827       0.652   8.542 -52.688  1.00  0.510          C  
ATOM  12918  CD2 LEU A 827       1.071   9.314 -50.468  1.00  0.510          C  
ATOM  12919  H   LEU A 827       5.372   8.201 -52.074  1.00  0.440          H  
ATOM  12920  HA  LEU A 827       3.268   8.354 -53.972  1.00  0.430          H  
ATOM  12921 1HB  LEU A 827       2.966   7.822 -51.611  1.00  0.610          H  
ATOM  12922 2HB  LEU A 827       3.536   9.402 -51.150  1.00  0.610          H  
ATOM  12923  HG  LEU A 827       1.473  10.406 -52.209  1.00  0.610          H  
ATOM  12924 1HD1 LEU A 827      -0.373   8.910 -52.631  1.00  0.610          H  
ATOM  12925 2HD1 LEU A 827       1.002   8.604 -53.688  1.00  0.610          H  
ATOM  12926 3HD1 LEU A 827       0.686   7.508 -52.339  1.00  0.610          H  
ATOM  12927 1HD2 LEU A 827       0.044   9.666 -50.400  1.00  0.610          H  
ATOM  12928 2HD2 LEU A 827       1.122   8.286 -50.126  1.00  0.610          H  
ATOM  12929 3HD2 LEU A 827       1.707   9.931 -49.838  1.00  0.610          H  
ATOM  12930  N   SER A 828       2.927  10.664 -54.786  1.00  0.380          N  
ATOM  12931  CA  SER A 828       2.758  11.989 -55.380  1.00  0.380          C  
ATOM  12932  C   SER A 828       1.281  12.275 -55.651  1.00  0.410          C  
ATOM  12933  O   SER A 828       0.659  11.574 -56.449  1.00  0.690          O  
ATOM  12934  CB  SER A 828       3.539  12.091 -56.673  1.00  0.530          C  
ATOM  12935  OG  SER A 828       3.335  13.337 -57.284  1.00  0.530          O  
ATOM  12936  H   SER A 828       2.448   9.883 -55.206  1.00  0.460          H  
ATOM  12937  HA  SER A 828       3.137  12.714 -54.683  1.00  0.460          H  
ATOM  12938 1HB  SER A 828       4.600  11.949 -56.467  1.00  0.640          H  
ATOM  12939 2HB  SER A 828       3.224  11.296 -57.347  1.00  0.640          H  
ATOM  12940  HG  SER A 828       3.877  13.333 -58.075  1.00  0.640          H  
ATOM  12941  N   LEU A 829       0.733  13.281 -54.946  1.00  0.390          N  
ATOM  12942  CA  LEU A 829      -0.699  13.648 -54.987  1.00  0.370          C  
ATOM  12943  C   LEU A 829      -0.951  15.160 -54.810  1.00  0.360          C  
ATOM  12944  O   LEU A 829      -0.502  15.767 -53.831  1.00  0.470          O  
ATOM  12945  CB  LEU A 829      -1.448  12.833 -53.887  1.00  0.530          C  
ATOM  12946  CG  LEU A 829      -3.069  12.924 -53.691  1.00  0.530          C  
ATOM  12947  CD1 LEU A 829      -3.477  14.215 -52.932  1.00  0.530          C  
ATOM  12948  CD2 LEU A 829      -3.817  12.861 -55.027  1.00  0.530          C  
ATOM  12949  H   LEU A 829       1.392  13.834 -54.387  1.00  0.470          H  
ATOM  12950  HA  LEU A 829      -1.085  13.354 -55.962  1.00  0.440          H  
ATOM  12951 1HB  LEU A 829      -1.218  11.780 -54.053  1.00  0.630          H  
ATOM  12952 2HB  LEU A 829      -1.011  13.106 -52.930  1.00  0.630          H  
ATOM  12953  HG  LEU A 829      -3.373  12.075 -53.090  1.00  0.630          H  
ATOM  12954 1HD1 LEU A 829      -4.552  14.206 -52.789  1.00  0.630          H  
ATOM  12955 2HD1 LEU A 829      -2.981  14.244 -51.962  1.00  0.630          H  
ATOM  12956 3HD1 LEU A 829      -3.221  15.099 -53.477  1.00  0.630          H  
ATOM  12957 1HD2 LEU A 829      -4.889  12.891 -54.837  1.00  0.630          H  
ATOM  12958 2HD2 LEU A 829      -3.554  13.699 -55.655  1.00  0.630          H  
ATOM  12959 3HD2 LEU A 829      -3.576  11.944 -55.537  1.00  0.630          H  
ATOM  12960  N   ASP A 830      -1.709  15.761 -55.743  1.00  0.370          N  
ATOM  12961  CA  ASP A 830      -2.070  17.192 -55.684  1.00  0.360          C  
ATOM  12962  C   ASP A 830      -3.552  17.428 -55.339  1.00  0.360          C  
ATOM  12963  O   ASP A 830      -4.445  17.026 -56.092  1.00  0.380          O  
ATOM  12964  CB  ASP A 830      -1.745  17.896 -57.004  1.00  0.510          C  
ATOM  12965  CG  ASP A 830      -0.234  18.014 -57.286  1.00  0.510          C  
ATOM  12966  OD1 ASP A 830       0.509  18.469 -56.418  1.00  0.510          O  
ATOM  12967  OD2 ASP A 830       0.164  17.651 -58.371  1.00  0.510          O  
ATOM  12968  H   ASP A 830      -2.037  15.211 -56.526  1.00  0.440          H  
ATOM  12969  HA  ASP A 830      -1.475  17.661 -54.898  1.00  0.430          H  
ATOM  12970 1HB  ASP A 830      -2.219  17.368 -57.832  1.00  0.610          H  
ATOM  12971 2HB  ASP A 830      -2.171  18.901 -56.980  1.00  0.610          H  
ATOM  12972  N   PHE A 831      -3.809  18.055 -54.186  1.00  0.350          N  
ATOM  12973  CA  PHE A 831      -5.159  18.317 -53.686  1.00  0.340          C  
ATOM  12974  C   PHE A 831      -5.470  19.825 -53.462  1.00  0.360          C  
ATOM  12975  O   PHE A 831      -4.644  20.583 -52.923  1.00  0.390          O  
ATOM  12976  CB  PHE A 831      -5.383  17.453 -52.465  1.00  0.480          C  
ATOM  12977  CG  PHE A 831      -6.592  17.720 -51.793  1.00  0.480          C  
ATOM  12978  CD1 PHE A 831      -7.790  17.597 -52.433  1.00  0.480          C  
ATOM  12979  CD2 PHE A 831      -6.570  18.064 -50.502  1.00  0.480          C  
ATOM  12980  CE1 PHE A 831      -8.941  17.850 -51.770  1.00  0.480          C  
ATOM  12981  CE2 PHE A 831      -7.691  18.286 -49.861  1.00  0.480          C  
ATOM  12982  CZ  PHE A 831      -8.888  18.185 -50.492  1.00  0.480          C  
ATOM  12983  H   PHE A 831      -3.031  18.342 -53.584  1.00  0.420          H  
ATOM  12984  HA  PHE A 831      -5.852  17.967 -54.449  1.00  0.410          H  
ATOM  12985 1HB  PHE A 831      -5.404  16.417 -52.774  1.00  0.580          H  
ATOM  12986 2HB  PHE A 831      -4.548  17.574 -51.774  1.00  0.580          H  
ATOM  12987  HD1 PHE A 831      -7.807  17.307 -53.483  1.00  0.580          H  
ATOM  12988  HD2 PHE A 831      -5.634  18.152 -49.981  1.00  0.580          H  
ATOM  12989  HE1 PHE A 831      -9.909  17.784 -52.261  1.00  0.580          H  
ATOM  12990  HE2 PHE A 831      -7.636  18.543 -48.833  1.00  0.580          H  
ATOM  12991  HZ  PHE A 831      -9.808  18.376 -49.970  1.00  0.580          H  
ATOM  12992  N   TYR A 832      -6.675  20.247 -53.901  1.00  0.380          N  
ATOM  12993  CA  TYR A 832      -7.089  21.656 -53.928  1.00  0.410          C  
ATOM  12994  C   TYR A 832      -8.077  22.149 -52.837  1.00  0.410          C  
ATOM  12995  O   TYR A 832      -8.893  21.393 -52.304  1.00  0.400          O  
ATOM  12996  CB  TYR A 832      -7.624  21.868 -55.330  1.00  0.560          C  
ATOM  12997  CG  TYR A 832      -6.535  21.505 -56.310  1.00  0.560          C  
ATOM  12998  CD1 TYR A 832      -6.553  20.278 -56.969  1.00  0.560          C  
ATOM  12999  CD2 TYR A 832      -5.495  22.349 -56.495  1.00  0.560          C  
ATOM  13000  CE1 TYR A 832      -5.526  19.946 -57.825  1.00  0.560          C  
ATOM  13001  CE2 TYR A 832      -4.472  22.036 -57.340  1.00  0.560          C  
ATOM  13002  CZ  TYR A 832      -4.481  20.841 -58.010  1.00  0.560          C  
ATOM  13003  OH  TYR A 832      -3.449  20.526 -58.857  1.00  0.560          O  
ATOM  13004  H   TYR A 832      -7.300  19.559 -54.296  1.00  0.460          H  
ATOM  13005  HA  TYR A 832      -6.192  22.261 -53.816  1.00  0.490          H  
ATOM  13006 1HB  TYR A 832      -8.490  21.234 -55.509  1.00  0.670          H  
ATOM  13007 2HB  TYR A 832      -7.905  22.912 -55.484  1.00  0.670          H  
ATOM  13008  HD1 TYR A 832      -7.374  19.582 -56.812  1.00  0.670          H  
ATOM  13009  HD2 TYR A 832      -5.488  23.281 -55.965  1.00  0.670          H  
ATOM  13010  HE1 TYR A 832      -5.533  18.986 -58.343  1.00  0.670          H  
ATOM  13011  HE2 TYR A 832      -3.650  22.745 -57.476  1.00  0.670          H  
ATOM  13012  HH  TYR A 832      -2.791  21.228 -58.837  1.00  0.670          H  
ATOM  13013  N   GLN A 833      -8.013  23.470 -52.554  1.00  0.430          N  
ATOM  13014  CA  GLN A 833      -8.775  24.129 -51.466  1.00  0.480          C  
ATOM  13015  C   GLN A 833     -10.293  24.048 -51.478  1.00  0.650          C  
ATOM  13016  O   GLN A 833     -10.917  23.844 -50.427  1.00  1.590          O  
ATOM  13017  CB  GLN A 833      -8.377  25.603 -51.400  1.00  0.650          C  
ATOM  13018  CG  GLN A 833      -6.968  25.832 -50.904  1.00  0.650          C  
ATOM  13019  CD  GLN A 833      -6.584  27.284 -50.926  1.00  0.650          C  
ATOM  13020  OE1 GLN A 833      -7.449  28.157 -50.777  1.00  0.650          O  
ATOM  13021  NE2 GLN A 833      -5.311  27.566 -51.117  1.00  0.650          N  
ATOM  13022  H   GLN A 833      -7.362  24.048 -53.105  1.00  0.520          H  
ATOM  13023  HA  GLN A 833      -8.486  23.694 -50.551  1.00  0.580          H  
ATOM  13024 1HB  GLN A 833      -8.448  26.043 -52.395  1.00  0.780          H  
ATOM  13025 2HB  GLN A 833      -9.069  26.139 -50.746  1.00  0.780          H  
ATOM  13026 1HG  GLN A 833      -6.884  25.467 -49.882  1.00  0.780          H  
ATOM  13027 2HG  GLN A 833      -6.287  25.294 -51.549  1.00  0.780          H  
ATOM  13028 1HE2 GLN A 833      -5.002  28.513 -51.141  1.00  0.780          H  
ATOM  13029 2HE2 GLN A 833      -4.638  26.807 -51.261  1.00  0.780          H  
ATOM  13030  N   GLY A 834     -10.888  24.160 -52.649  1.00  0.620          N  
ATOM  13031  CA  GLY A 834     -12.343  24.151 -52.773  1.00  0.520          C  
ATOM  13032  C   GLY A 834     -12.933  22.785 -53.082  1.00  0.470          C  
ATOM  13033  O   GLY A 834     -14.082  22.696 -53.526  1.00  0.480          O  
ATOM  13034  H   GLY A 834     -10.327  24.309 -53.474  1.00  0.740          H  
ATOM  13035 1HA  GLY A 834     -12.772  24.506 -51.840  1.00  0.620          H  
ATOM  13036 2HA  GLY A 834     -12.646  24.861 -53.541  1.00  0.620          H  
ATOM  13037  N   HIS A 835     -12.154  21.716 -52.910  1.00  0.450          N  
ATOM  13038  CA  HIS A 835     -12.655  20.412 -53.297  1.00  0.420          C  
ATOM  13039  C   HIS A 835     -12.521  19.337 -52.240  1.00  0.390          C  
ATOM  13040  O   HIS A 835     -11.685  19.398 -51.340  1.00  0.440          O  
ATOM  13041  CB  HIS A 835     -11.943  19.969 -54.569  1.00  0.600          C  
ATOM  13042  CG  HIS A 835     -12.229  20.881 -55.709  1.00  0.600          C  
ATOM  13043  ND1 HIS A 835     -13.416  20.834 -56.408  1.00  0.600          N  
ATOM  13044  CD2 HIS A 835     -11.509  21.882 -56.257  1.00  0.600          C  
ATOM  13045  CE1 HIS A 835     -13.401  21.756 -57.345  1.00  0.600          C  
ATOM  13046  NE2 HIS A 835     -12.258  22.409 -57.274  1.00  0.600          N  
ATOM  13047  H   HIS A 835     -11.199  21.792 -52.542  1.00  0.540          H  
ATOM  13048  HA  HIS A 835     -13.718  20.487 -53.527  1.00  0.500          H  
ATOM  13049 1HB  HIS A 835     -10.865  19.946 -54.394  1.00  0.720          H  
ATOM  13050 2HB  HIS A 835     -12.262  18.963 -54.835  1.00  0.720          H  
ATOM  13051  HD1 HIS A 835     -14.291  20.538 -55.985  1.00  0.720          H  
ATOM  13052  HD2 HIS A 835     -10.533  22.298 -56.035  1.00  0.720          H  
ATOM  13053  HE1 HIS A 835     -14.256  21.875 -58.008  1.00  0.720          H  
ATOM  13054  N   ILE A 836     -13.351  18.314 -52.378  1.00  0.340          N  
ATOM  13055  CA  ILE A 836     -13.251  17.145 -51.514  1.00  0.310          C  
ATOM  13056  C   ILE A 836     -12.601  16.001 -52.257  1.00  0.300          C  
ATOM  13057  O   ILE A 836     -13.053  15.613 -53.343  1.00  0.320          O  
ATOM  13058  CB  ILE A 836     -14.621  16.639 -50.984  1.00  0.450          C  
ATOM  13059  CG1 ILE A 836     -15.305  17.698 -50.115  1.00  0.450          C  
ATOM  13060  CG2 ILE A 836     -14.436  15.321 -50.182  1.00  0.450          C  
ATOM  13061  CD1 ILE A 836     -16.780  17.385 -49.718  1.00  0.450          C  
ATOM  13062  H   ILE A 836     -14.046  18.351 -53.147  1.00  0.410          H  
ATOM  13063  HA  ILE A 836     -12.624  17.393 -50.658  1.00  0.370          H  
ATOM  13064  HB  ILE A 836     -15.270  16.460 -51.834  1.00  0.540          H  
ATOM  13065 1HG1 ILE A 836     -14.730  17.809 -49.220  1.00  0.540          H  
ATOM  13066 2HG1 ILE A 836     -15.278  18.621 -50.645  1.00  0.540          H  
ATOM  13067 1HG2 ILE A 836     -15.392  14.976 -49.852  1.00  0.540          H  
ATOM  13068 2HG2 ILE A 836     -13.988  14.539 -50.785  1.00  0.540          H  
ATOM  13069 3HG2 ILE A 836     -13.795  15.516 -49.323  1.00  0.540          H  
ATOM  13070 1HD1 ILE A 836     -17.166  18.190 -49.104  1.00  0.540          H  
ATOM  13071 2HD1 ILE A 836     -17.386  17.288 -50.619  1.00  0.540          H  
ATOM  13072 3HD1 ILE A 836     -16.844  16.467 -49.151  1.00  0.540          H  
ATOM  13073  N   THR A 837     -11.550  15.455 -51.675  1.00  0.290          N  
ATOM  13074  CA  THR A 837     -10.931  14.295 -52.293  1.00  0.290          C  
ATOM  13075  C   THR A 837     -11.082  13.119 -51.372  1.00  0.280          C  
ATOM  13076  O   THR A 837     -10.845  13.212 -50.159  1.00  0.280          O  
ATOM  13077  CB  THR A 837      -9.467  14.512 -52.743  1.00  0.410          C  
ATOM  13078  OG1 THR A 837      -9.448  15.520 -53.744  1.00  0.410          O  
ATOM  13079  CG2 THR A 837      -8.843  13.229 -53.329  1.00  0.410          C  
ATOM  13080  H   THR A 837     -11.233  15.832 -50.771  1.00  0.350          H  
ATOM  13081  HA  THR A 837     -11.478  14.061 -53.195  1.00  0.350          H  
ATOM  13082  HB  THR A 837      -8.878  14.843 -51.894  1.00  0.490          H  
ATOM  13083  HG1 THR A 837      -9.682  16.345 -53.337  1.00  0.490          H  
ATOM  13084 1HG2 THR A 837      -7.821  13.439 -53.638  1.00  0.490          H  
ATOM  13085 2HG2 THR A 837      -8.830  12.436 -52.587  1.00  0.490          H  
ATOM  13086 3HG2 THR A 837      -9.420  12.904 -54.189  1.00  0.490          H  
ATOM  13087  N   ALA A 838     -11.561  12.031 -51.959  1.00  0.270          N  
ATOM  13088  CA  ALA A 838     -11.710  10.797 -51.223  1.00  0.270          C  
ATOM  13089  C   ALA A 838     -10.414  10.049 -51.359  1.00  0.270          C  
ATOM  13090  O   ALA A 838      -9.862   9.958 -52.453  1.00  0.290          O  
ATOM  13091  CB  ALA A 838     -12.865   9.970 -51.737  1.00  0.380          C  
ATOM  13092  H   ALA A 838     -11.756  12.088 -52.965  1.00  0.320          H  
ATOM  13093  HA  ALA A 838     -11.871  11.027 -50.173  1.00  0.320          H  
ATOM  13094 1HB  ALA A 838     -12.923   9.050 -51.155  1.00  0.450          H  
ATOM  13095 2HB  ALA A 838     -13.790  10.533 -51.630  1.00  0.450          H  
ATOM  13096 3HB  ALA A 838     -12.697   9.736 -52.773  1.00  0.450          H  
ATOM  13097  N   PHE A 839      -9.948   9.486 -50.268  1.00  0.250          N  
ATOM  13098  CA  PHE A 839      -8.721   8.721 -50.282  1.00  0.250          C  
ATOM  13099  C   PHE A 839      -9.006   7.256 -50.016  1.00  0.260          C  
ATOM  13100  O   PHE A 839      -9.411   6.846 -48.921  1.00  0.290          O  
ATOM  13101  CB  PHE A 839      -7.722   9.333 -49.297  1.00  0.350          C  
ATOM  13102  CG  PHE A 839      -7.252  10.699 -49.746  1.00  0.350          C  
ATOM  13103  CD1 PHE A 839      -8.030  11.815 -49.552  1.00  0.350          C  
ATOM  13104  CD2 PHE A 839      -6.021  10.866 -50.353  1.00  0.350          C  
ATOM  13105  CE1 PHE A 839      -7.608  13.061 -49.957  1.00  0.350          C  
ATOM  13106  CE2 PHE A 839      -5.597  12.118 -50.748  1.00  0.350          C  
ATOM  13107  CZ  PHE A 839      -6.398  13.219 -50.548  1.00  0.350          C  
ATOM  13108  H   PHE A 839     -10.457   9.613 -49.397  1.00  0.300          H  
ATOM  13109  HA  PHE A 839      -8.276   8.789 -51.274  1.00  0.300          H  
ATOM  13110 1HB  PHE A 839      -8.179   9.444 -48.327  1.00  0.420          H  
ATOM  13111 2HB  PHE A 839      -6.858   8.681 -49.192  1.00  0.420          H  
ATOM  13112  HD1 PHE A 839      -9.005  11.714 -49.072  1.00  0.420          H  
ATOM  13113  HD2 PHE A 839      -5.380   9.996 -50.515  1.00  0.420          H  
ATOM  13114  HE1 PHE A 839      -8.255  13.920 -49.793  1.00  0.420          H  
ATOM  13115  HE2 PHE A 839      -4.631  12.227 -51.215  1.00  0.420          H  
ATOM  13116  HZ  PHE A 839      -6.068  14.207 -50.856  1.00  0.420          H  
ATOM  13117  N   LEU A 840      -8.850   6.483 -51.078  1.00  0.260          N  
ATOM  13118  CA  LEU A 840      -9.134   5.068 -51.075  1.00  0.260          C  
ATOM  13119  C   LEU A 840      -7.849   4.295 -51.164  1.00  0.260          C  
ATOM  13120  O   LEU A 840      -6.806   4.836 -51.531  1.00  0.270          O  
ATOM  13121  CB  LEU A 840      -9.980   4.660 -52.268  1.00  0.360          C  
ATOM  13122  CG  LEU A 840     -11.271   5.396 -52.499  1.00  0.360          C  
ATOM  13123  CD1 LEU A 840     -11.890   4.786 -53.734  1.00  0.360          C  
ATOM  13124  CD2 LEU A 840     -12.182   5.324 -51.286  1.00  0.360          C  
ATOM  13125  H   LEU A 840      -8.504   6.906 -51.942  1.00  0.310          H  
ATOM  13126  HA  LEU A 840      -9.633   4.795 -50.145  1.00  0.310          H  
ATOM  13127 1HB  LEU A 840      -9.376   4.774 -53.154  1.00  0.440          H  
ATOM  13128 2HB  LEU A 840     -10.231   3.610 -52.159  1.00  0.440          H  
ATOM  13129  HG  LEU A 840     -11.061   6.441 -52.704  1.00  0.440          H  
ATOM  13130 1HD1 LEU A 840     -12.810   5.288 -53.963  1.00  0.440          H  
ATOM  13131 2HD1 LEU A 840     -11.211   4.880 -54.569  1.00  0.440          H  
ATOM  13132 3HD1 LEU A 840     -12.085   3.743 -53.554  1.00  0.440          H  
ATOM  13133 1HD2 LEU A 840     -13.101   5.847 -51.490  1.00  0.440          H  
ATOM  13134 2HD2 LEU A 840     -12.398   4.307 -51.047  1.00  0.440          H  
ATOM  13135 3HD2 LEU A 840     -11.701   5.788 -50.425  1.00  0.440          H  
ATOM  13136  N   GLY A 841      -7.927   3.034 -50.817  1.00  0.260          N  
ATOM  13137  CA  GLY A 841      -6.809   2.139 -50.965  1.00  0.270          C  
ATOM  13138  C   GLY A 841      -7.147   0.867 -50.255  1.00  0.300          C  
ATOM  13139  O   GLY A 841      -8.133   0.808 -49.514  1.00  0.420          O  
ATOM  13140  H   GLY A 841      -8.804   2.672 -50.465  1.00  0.310          H  
ATOM  13141 1HA  GLY A 841      -6.613   1.943 -52.018  1.00  0.320          H  
ATOM  13142 2HA  GLY A 841      -5.910   2.582 -50.536  1.00  0.320          H  
ATOM  13143  N   HIS A 842      -6.357  -0.151 -50.492  1.00  0.280          N  
ATOM  13144  CA  HIS A 842      -6.578  -1.398 -49.813  1.00  0.330          C  
ATOM  13145  C   HIS A 842      -6.132  -1.253 -48.370  1.00  0.360          C  
ATOM  13146  O   HIS A 842      -5.310  -0.389 -48.032  1.00  0.520          O  
ATOM  13147  CB  HIS A 842      -5.848  -2.538 -50.544  1.00  0.440          C  
ATOM  13148  CG  HIS A 842      -4.330  -2.449 -50.571  1.00  0.440          C  
ATOM  13149  ND1 HIS A 842      -3.528  -2.860 -49.533  1.00  0.440          N  
ATOM  13150  CD2 HIS A 842      -3.500  -1.997 -51.538  1.00  0.440          C  
ATOM  13151  CE1 HIS A 842      -2.254  -2.664 -49.854  1.00  0.440          C  
ATOM  13152  NE2 HIS A 842      -2.192  -2.124 -51.075  1.00  0.440          N  
ATOM  13153  H   HIS A 842      -5.596  -0.054 -51.149  1.00  0.340          H  
ATOM  13154  HA  HIS A 842      -7.640  -1.634 -49.808  1.00  0.400          H  
ATOM  13155 1HB  HIS A 842      -6.127  -3.487 -50.081  1.00  0.530          H  
ATOM  13156 2HB  HIS A 842      -6.192  -2.564 -51.560  1.00  0.530          H  
ATOM  13157  HD1 HIS A 842      -3.827  -3.300 -48.651  1.00  0.530          H  
ATOM  13158  HD2 HIS A 842      -3.706  -1.592 -52.515  1.00  0.530          H  
ATOM  13159  HE1 HIS A 842      -1.467  -2.929 -49.147  1.00  0.530          H  
ATOM  13160  N   ASN A 843      -6.649  -2.090 -47.510  1.00  0.270          N  
ATOM  13161  CA  ASN A 843      -6.174  -2.082 -46.157  1.00  0.300          C  
ATOM  13162  C   ASN A 843      -4.692  -2.422 -46.247  1.00  0.510          C  
ATOM  13163  O   ASN A 843      -4.328  -3.418 -46.878  1.00  1.500          O  
ATOM  13164  CB  ASN A 843      -6.948  -3.086 -45.319  1.00  0.410          C  
ATOM  13165  CG  ASN A 843      -8.430  -2.721 -45.157  1.00  0.410          C  
ATOM  13166  OD1 ASN A 843      -9.310  -3.482 -45.579  1.00  0.410          O  
ATOM  13167  ND2 ASN A 843      -8.705  -1.603 -44.525  1.00  0.410          N  
ATOM  13168  H   ASN A 843      -7.382  -2.728 -47.826  1.00  0.320          H  
ATOM  13169  HA  ASN A 843      -6.275  -1.081 -45.738  1.00  0.360          H  
ATOM  13170 1HB  ASN A 843      -6.887  -4.069 -45.789  1.00  0.490          H  
ATOM  13171 2HB  ASN A 843      -6.501  -3.174 -44.330  1.00  0.490          H  
ATOM  13172 1HD2 ASN A 843      -9.672  -1.325 -44.317  1.00  0.490          H  
ATOM  13173 2HD2 ASN A 843      -7.967  -1.024 -44.195  1.00  0.490          H  
ATOM  13174  N   GLY A 844      -3.840  -1.599 -45.624  1.00  0.480          N  
ATOM  13175  CA  GLY A 844      -2.390  -1.796 -45.682  1.00  0.350          C  
ATOM  13176  C   GLY A 844      -1.683  -0.948 -46.766  1.00  0.300          C  
ATOM  13177  O   GLY A 844      -0.455  -0.958 -46.836  1.00  0.300          O  
ATOM  13178  H   GLY A 844      -4.211  -0.796 -45.138  1.00  0.580          H  
ATOM  13179 1HA  GLY A 844      -1.961  -1.562 -44.708  1.00  0.420          H  
ATOM  13180 2HA  GLY A 844      -2.184  -2.850 -45.866  1.00  0.420          H  
ATOM  13181  N   ALA A 845      -2.463  -0.210 -47.580  1.00  0.280          N  
ATOM  13182  CA  ALA A 845      -1.992   0.661 -48.676  1.00  0.280          C  
ATOM  13183  C   ALA A 845      -1.061   1.788 -48.255  1.00  0.270          C  
ATOM  13184  O   ALA A 845      -0.223   2.214 -49.056  1.00  0.290          O  
ATOM  13185  CB  ALA A 845      -3.170   1.296 -49.386  1.00  0.390          C  
ATOM  13186  H   ALA A 845      -3.477  -0.291 -47.474  1.00  0.340          H  
ATOM  13187  HA  ALA A 845      -1.451   0.036 -49.381  1.00  0.340          H  
ATOM  13188 1HB  ALA A 845      -2.816   1.889 -50.208  1.00  0.470          H  
ATOM  13189 2HB  ALA A 845      -3.812   0.521 -49.760  1.00  0.470          H  
ATOM  13190 3HB  ALA A 845      -3.729   1.925 -48.702  1.00  0.470          H  
ATOM  13191  N   GLY A 846      -1.237   2.311 -47.031  1.00  0.260          N  
ATOM  13192  CA  GLY A 846      -0.421   3.422 -46.537  1.00  0.260          C  
ATOM  13193  C   GLY A 846      -1.166   4.763 -46.488  1.00  0.240          C  
ATOM  13194  O   GLY A 846      -0.588   5.794 -46.127  1.00  0.230          O  
ATOM  13195  H   GLY A 846      -1.949   1.923 -46.429  1.00  0.310          H  
ATOM  13196 1HA  GLY A 846      -0.058   3.172 -45.539  1.00  0.310          H  
ATOM  13197 2HA  GLY A 846       0.465   3.520 -47.165  1.00  0.310          H  
ATOM  13198  N   LYS A 847      -2.476   4.761 -46.750  1.00  0.230          N  
ATOM  13199  CA  LYS A 847      -3.246   6.011 -46.733  1.00  0.220          C  
ATOM  13200  C   LYS A 847      -3.143   6.755 -45.379  1.00  0.210          C  
ATOM  13201  O   LYS A 847      -3.098   7.991 -45.349  1.00  0.220          O  
ATOM  13202  CB  LYS A 847      -4.724   5.693 -47.042  1.00  0.310          C  
ATOM  13203  CG  LYS A 847      -5.436   4.941 -45.901  1.00  0.310          C  
ATOM  13204  CD  LYS A 847      -6.861   4.479 -46.188  1.00  0.310          C  
ATOM  13205  CE  LYS A 847      -7.455   3.904 -44.861  1.00  0.310          C  
ATOM  13206  NZ  LYS A 847      -8.834   3.383 -44.989  1.00  0.310          N  
ATOM  13207  H   LYS A 847      -2.929   3.903 -47.024  1.00  0.280          H  
ATOM  13208  HA  LYS A 847      -2.852   6.668 -47.511  1.00  0.260          H  
ATOM  13209 1HB  LYS A 847      -5.270   6.622 -47.219  1.00  0.370          H  
ATOM  13210 2HB  LYS A 847      -4.793   5.093 -47.954  1.00  0.370          H  
ATOM  13211 1HG  LYS A 847      -4.843   4.084 -45.589  1.00  0.370          H  
ATOM  13212 2HG  LYS A 847      -5.529   5.626 -45.069  1.00  0.370          H  
ATOM  13213 1HD  LYS A 847      -7.472   5.314 -46.541  1.00  0.370          H  
ATOM  13214 2HD  LYS A 847      -6.859   3.700 -46.955  1.00  0.370          H  
ATOM  13215 1HE  LYS A 847      -6.811   3.105 -44.497  1.00  0.370          H  
ATOM  13216 2HE  LYS A 847      -7.468   4.708 -44.124  1.00  0.370          H  
ATOM  13217 1HZ  LYS A 847      -9.163   3.058 -44.043  1.00  0.370          H  
ATOM  13218 2HZ  LYS A 847      -9.434   4.130 -45.301  1.00  0.370          H  
ATOM  13219 3HZ  LYS A 847      -8.872   2.620 -45.647  1.00  0.370          H  
ATOM  13220  N   THR A 848      -3.013   6.008 -44.267  1.00  0.210          N  
ATOM  13221  CA  THR A 848      -2.946   6.599 -42.936  1.00  0.190          C  
ATOM  13222  C   THR A 848      -1.540   7.024 -42.567  1.00  0.190          C  
ATOM  13223  O   THR A 848      -1.339   7.749 -41.586  1.00  0.190          O  
ATOM  13224  CB  THR A 848      -3.446   5.617 -41.853  1.00  0.270          C  
ATOM  13225  OG1 THR A 848      -2.630   4.434 -41.887  1.00  0.270          O  
ATOM  13226  CG2 THR A 848      -4.911   5.239 -42.061  1.00  0.270          C  
ATOM  13227  H   THR A 848      -3.018   4.998 -44.324  1.00  0.250          H  
ATOM  13228  HA  THR A 848      -3.584   7.484 -42.920  1.00  0.230          H  
ATOM  13229  HB  THR A 848      -3.340   6.092 -40.875  1.00  0.330          H  
ATOM  13230  HG1 THR A 848      -2.775   3.926 -41.080  1.00  0.330          H  
ATOM  13231 1HG2 THR A 848      -5.222   4.555 -41.271  1.00  0.330          H  
ATOM  13232 2HG2 THR A 848      -5.530   6.137 -42.028  1.00  0.330          H  
ATOM  13233 3HG2 THR A 848      -5.026   4.756 -43.012  1.00  0.330          H  
ATOM  13234  N   THR A 849      -0.557   6.594 -43.351  1.00  0.200          N  
ATOM  13235  CA  THR A 849       0.814   6.967 -43.087  1.00  0.200          C  
ATOM  13236  C   THR A 849       0.978   8.346 -43.653  1.00  0.210          C  
ATOM  13237  O   THR A 849       1.545   9.233 -43.012  1.00  0.210          O  
ATOM  13238  CB  THR A 849       1.828   5.989 -43.683  1.00  0.280          C  
ATOM  13239  OG1 THR A 849       1.642   4.689 -43.101  1.00  0.280          O  
ATOM  13240  CG2 THR A 849       3.200   6.482 -43.378  1.00  0.280          C  
ATOM  13241  H   THR A 849      -0.770   6.046 -44.178  1.00  0.240          H  
ATOM  13242  HA  THR A 849       0.975   7.009 -42.010  1.00  0.240          H  
ATOM  13243  HB  THR A 849       1.694   5.919 -44.761  1.00  0.340          H  
ATOM  13244  HG1 THR A 849       0.818   4.316 -43.409  1.00  0.340          H  
ATOM  13245 1HG2 THR A 849       3.911   5.801 -43.780  1.00  0.340          H  
ATOM  13246 2HG2 THR A 849       3.365   7.462 -43.811  1.00  0.340          H  
ATOM  13247 3HG2 THR A 849       3.324   6.549 -42.306  1.00  0.340          H  
ATOM  13248  N   THR A 850       0.462   8.529 -44.863  1.00  0.220          N  
ATOM  13249  CA  THR A 850       0.568   9.814 -45.523  1.00  0.230          C  
ATOM  13250  C   THR A 850      -0.120  10.869 -44.701  1.00  0.230          C  
ATOM  13251  O   THR A 850       0.456  11.924 -44.419  1.00  0.240          O  
ATOM  13252  CB  THR A 850      -0.094   9.779 -46.903  1.00  0.320          C  
ATOM  13253  OG1 THR A 850       0.583   8.843 -47.704  1.00  0.320          O  
ATOM  13254  CG2 THR A 850      -0.050  11.171 -47.563  1.00  0.320          C  
ATOM  13255  H   THR A 850       0.014   7.737 -45.326  1.00  0.260          H  
ATOM  13256  HA  THR A 850       1.618  10.082 -45.622  1.00  0.280          H  
ATOM  13257  HB  THR A 850      -1.136   9.460 -46.799  1.00  0.380          H  
ATOM  13258  HG1 THR A 850       0.425   7.960 -47.368  1.00  0.380          H  
ATOM  13259 1HG2 THR A 850      -0.521  11.126 -48.538  1.00  0.380          H  
ATOM  13260 2HG2 THR A 850      -0.585  11.886 -46.952  1.00  0.380          H  
ATOM  13261 3HG2 THR A 850       0.969  11.496 -47.675  1.00  0.380          H  
ATOM  13262  N   LEU A 851      -1.351  10.581 -44.286  1.00  0.220          N  
ATOM  13263  CA  LEU A 851      -2.083  11.559 -43.526  1.00  0.220          C  
ATOM  13264  C   LEU A 851      -1.465  11.800 -42.146  1.00  0.210          C  
ATOM  13265  O   LEU A 851      -1.381  12.949 -41.717  1.00  0.210          O  
ATOM  13266  CB  LEU A 851      -3.547  11.134 -43.467  1.00  0.310          C  
ATOM  13267  CG  LEU A 851      -4.289  11.140 -44.881  1.00  0.310          C  
ATOM  13268  CD1 LEU A 851      -5.693  10.587 -44.718  1.00  0.310          C  
ATOM  13269  CD2 LEU A 851      -4.313  12.538 -45.491  1.00  0.310          C  
ATOM  13270  H   LEU A 851      -1.803   9.702 -44.565  1.00  0.260          H  
ATOM  13271  HA  LEU A 851      -2.018  12.502 -44.044  1.00  0.260          H  
ATOM  13272 1HB  LEU A 851      -3.600  10.121 -43.065  1.00  0.370          H  
ATOM  13273 2HB  LEU A 851      -4.083  11.792 -42.793  1.00  0.370          H  
ATOM  13274  HG  LEU A 851      -3.760  10.476 -45.564  1.00  0.370          H  
ATOM  13275 1HD1 LEU A 851      -6.177  10.569 -45.692  1.00  0.370          H  
ATOM  13276 2HD1 LEU A 851      -5.641   9.573 -44.312  1.00  0.370          H  
ATOM  13277 3HD1 LEU A 851      -6.271  11.210 -44.035  1.00  0.370          H  
ATOM  13278 1HD2 LEU A 851      -4.815  12.488 -46.453  1.00  0.370          H  
ATOM  13279 2HD2 LEU A 851      -4.836  13.217 -44.825  1.00  0.370          H  
ATOM  13280 3HD2 LEU A 851      -3.341  12.895 -45.654  1.00  0.370          H  
ATOM  13281  N   SER A 852      -0.953  10.764 -41.468  1.00  0.230          N  
ATOM  13282  CA  SER A 852      -0.327  10.985 -40.166  1.00  0.210          C  
ATOM  13283  C   SER A 852       0.904  11.904 -40.305  1.00  0.260          C  
ATOM  13284  O   SER A 852       1.182  12.754 -39.444  1.00  0.340          O  
ATOM  13285  CB  SER A 852       0.033   9.666 -39.531  1.00  0.300          C  
ATOM  13286  OG  SER A 852      -1.113   8.924 -39.214  1.00  0.300          O  
ATOM  13287  H   SER A 852      -1.031   9.803 -41.801  1.00  0.280          H  
ATOM  13288  HA  SER A 852      -1.052  11.479 -39.522  1.00  0.250          H  
ATOM  13289 1HB  SER A 852       0.667   9.091 -40.206  1.00  0.360          H  
ATOM  13290 2HB  SER A 852       0.587   9.859 -38.635  1.00  0.360          H  
ATOM  13291  HG  SER A 852      -1.375   8.472 -40.040  1.00  0.360          H  
ATOM  13292  N   ILE A 853       1.663  11.767 -41.400  1.00  0.250          N  
ATOM  13293  CA  ILE A 853       2.778  12.687 -41.601  1.00  0.290          C  
ATOM  13294  C   ILE A 853       2.250  14.114 -41.809  1.00  0.320          C  
ATOM  13295  O   ILE A 853       2.694  15.062 -41.160  1.00  0.460          O  
ATOM  13296  CB  ILE A 853       3.677  12.271 -42.797  1.00  0.390          C  
ATOM  13297  CG1 ILE A 853       4.411  10.948 -42.446  1.00  0.390          C  
ATOM  13298  CG2 ILE A 853       4.704  13.413 -43.130  1.00  0.390          C  
ATOM  13299  CD1 ILE A 853       5.076  10.258 -43.610  1.00  0.390          C  
ATOM  13300  H   ILE A 853       1.481  11.003 -42.060  1.00  0.300          H  
ATOM  13301  HA  ILE A 853       3.387  12.681 -40.710  1.00  0.350          H  
ATOM  13302  HB  ILE A 853       3.048  12.075 -43.666  1.00  0.470          H  
ATOM  13303 1HG1 ILE A 853       5.179  11.169 -41.704  1.00  0.470          H  
ATOM  13304 2HG1 ILE A 853       3.695  10.258 -42.006  1.00  0.470          H  
ATOM  13305 1HG2 ILE A 853       5.328  13.126 -43.961  1.00  0.470          H  
ATOM  13306 2HG2 ILE A 853       4.185  14.333 -43.392  1.00  0.470          H  
ATOM  13307 3HG2 ILE A 853       5.328  13.593 -42.253  1.00  0.470          H  
ATOM  13308 1HD1 ILE A 853       5.548   9.363 -43.249  1.00  0.470          H  
ATOM  13309 2HD1 ILE A 853       4.325   9.999 -44.353  1.00  0.470          H  
ATOM  13310 3HD1 ILE A 853       5.815  10.896 -44.059  1.00  0.470          H  
ATOM  13311  N   LEU A 854       1.264  14.271 -42.686  1.00  0.260          N  
ATOM  13312  CA  LEU A 854       0.707  15.585 -43.001  1.00  0.250          C  
ATOM  13313  C   LEU A 854       0.065  16.284 -41.796  1.00  0.240          C  
ATOM  13314  O   LEU A 854       0.173  17.500 -41.645  1.00  0.270          O  
ATOM  13315  CB  LEU A 854      -0.321  15.426 -44.123  1.00  0.350          C  
ATOM  13316  CG  LEU A 854       0.226  15.033 -45.528  1.00  0.350          C  
ATOM  13317  CD1 LEU A 854      -0.940  14.746 -46.394  1.00  0.350          C  
ATOM  13318  CD2 LEU A 854       1.072  16.136 -46.134  1.00  0.350          C  
ATOM  13319  H   LEU A 854       0.911  13.446 -43.182  1.00  0.310          H  
ATOM  13320  HA  LEU A 854       1.524  16.215 -43.337  1.00  0.300          H  
ATOM  13321 1HB  LEU A 854      -1.002  14.641 -43.818  1.00  0.420          H  
ATOM  13322 2HB  LEU A 854      -0.905  16.327 -44.219  1.00  0.420          H  
ATOM  13323  HG  LEU A 854       0.831  14.133 -45.452  1.00  0.420          H  
ATOM  13324 1HD1 LEU A 854      -0.606  14.451 -47.379  1.00  0.420          H  
ATOM  13325 2HD1 LEU A 854      -1.490  13.951 -45.957  1.00  0.420          H  
ATOM  13326 3HD1 LEU A 854      -1.562  15.621 -46.465  1.00  0.420          H  
ATOM  13327 1HD2 LEU A 854       1.398  15.810 -47.100  1.00  0.420          H  
ATOM  13328 2HD2 LEU A 854       0.485  17.041 -46.241  1.00  0.420          H  
ATOM  13329 3HD2 LEU A 854       1.931  16.334 -45.519  1.00  0.420          H  
ATOM  13330  N   SER A 855      -0.553  15.516 -40.907  1.00  0.240          N  
ATOM  13331  CA  SER A 855      -1.218  16.047 -39.720  1.00  0.320          C  
ATOM  13332  C   SER A 855      -0.243  16.366 -38.581  1.00  0.540          C  
ATOM  13333  O   SER A 855      -0.659  16.868 -37.532  1.00  1.650          O  
ATOM  13334  CB  SER A 855      -2.271  15.071 -39.205  1.00  0.420          C  
ATOM  13335  OG  SER A 855      -3.329  14.912 -40.119  1.00  0.420          O  
ATOM  13336  H   SER A 855      -0.646  14.519 -41.106  1.00  0.290          H  
ATOM  13337  HA  SER A 855      -1.720  16.971 -40.005  1.00  0.380          H  
ATOM  13338 1HB  SER A 855      -1.798  14.102 -39.026  1.00  0.500          H  
ATOM  13339 2HB  SER A 855      -2.660  15.425 -38.252  1.00  0.500          H  
ATOM  13340  HG  SER A 855      -3.969  14.337 -39.687  1.00  0.500          H  
ATOM  13341  N   GLY A 856       1.048  16.043 -38.746  1.00  0.600          N  
ATOM  13342  CA  GLY A 856       2.028  16.317 -37.707  1.00  0.390          C  
ATOM  13343  C   GLY A 856       2.352  15.197 -36.715  1.00  0.310          C  
ATOM  13344  O   GLY A 856       2.913  15.493 -35.662  1.00  0.550          O  
ATOM  13345  H   GLY A 856       1.380  15.647 -39.631  1.00  0.720          H  
ATOM  13346 1HA  GLY A 856       2.953  16.621 -38.200  1.00  0.470          H  
ATOM  13347 2HA  GLY A 856       1.697  17.185 -37.140  1.00  0.470          H  
ATOM  13348  N   LEU A 857       1.962  13.939 -36.976  1.00  0.270          N  
ATOM  13349  CA  LEU A 857       2.315  12.878 -36.026  1.00  0.190          C  
ATOM  13350  C   LEU A 857       3.659  12.261 -36.353  1.00  0.200          C  
ATOM  13351  O   LEU A 857       4.422  11.911 -35.460  1.00  0.230          O  
ATOM  13352  CB  LEU A 857       1.287  11.752 -36.025  1.00  0.300          C  
ATOM  13353  CG  LEU A 857      -0.154  12.078 -35.556  1.00  0.300          C  
ATOM  13354  CD1 LEU A 857      -1.011  10.834 -35.789  1.00  0.300          C  
ATOM  13355  CD2 LEU A 857      -0.174  12.480 -34.057  1.00  0.300          C  
ATOM  13356  H   LEU A 857       1.476  13.695 -37.839  1.00  0.320          H  
ATOM  13357  HA  LEU A 857       2.388  13.312 -35.033  1.00  0.230          H  
ATOM  13358 1HB  LEU A 857       1.221  11.379 -37.032  1.00  0.360          H  
ATOM  13359 2HB  LEU A 857       1.682  10.958 -35.410  1.00  0.360          H  
ATOM  13360  HG  LEU A 857      -0.555  12.901 -36.151  1.00  0.360          H  
ATOM  13361 1HD1 LEU A 857      -2.037  11.034 -35.484  1.00  0.360          H  
ATOM  13362 2HD1 LEU A 857      -0.997  10.575 -36.845  1.00  0.360          H  
ATOM  13363 3HD1 LEU A 857      -0.621  10.001 -35.212  1.00  0.360          H  
ATOM  13364 1HD2 LEU A 857      -1.197  12.694 -33.752  1.00  0.360          H  
ATOM  13365 2HD2 LEU A 857       0.209  11.671 -33.458  1.00  0.360          H  
ATOM  13366 3HD2 LEU A 857       0.435  13.368 -33.893  1.00  0.360          H  
ATOM  13367  N   PHE A 858       3.961  12.097 -37.634  1.00  0.210          N  
ATOM  13368  CA  PHE A 858       5.239  11.461 -37.939  1.00  0.230          C  
ATOM  13369  C   PHE A 858       6.057  12.284 -38.924  1.00  0.250          C  
ATOM  13370  O   PHE A 858       5.491  13.067 -39.675  1.00  0.260          O  
ATOM  13371  CB  PHE A 858       5.044  10.076 -38.560  1.00  0.310          C  
ATOM  13372  CG  PHE A 858       4.280   9.096 -37.744  1.00  0.310          C  
ATOM  13373  CD1 PHE A 858       3.068   8.666 -38.199  1.00  0.310          C  
ATOM  13374  CD2 PHE A 858       4.735   8.620 -36.529  1.00  0.310          C  
ATOM  13375  CE1 PHE A 858       2.316   7.761 -37.490  1.00  0.310          C  
ATOM  13376  CE2 PHE A 858       3.989   7.721 -35.808  1.00  0.310          C  
ATOM  13377  CZ  PHE A 858       2.780   7.284 -36.294  1.00  0.310          C  
ATOM  13378  H   PHE A 858       3.293  12.398 -38.346  1.00  0.250          H  
ATOM  13379  HA  PHE A 858       5.784  11.355 -37.008  1.00  0.280          H  
ATOM  13380 1HB  PHE A 858       4.524  10.184 -39.506  1.00  0.380          H  
ATOM  13381 2HB  PHE A 858       6.009   9.643 -38.783  1.00  0.380          H  
ATOM  13382  HD1 PHE A 858       2.717   9.045 -39.151  1.00  0.380          H  
ATOM  13383  HD2 PHE A 858       5.695   8.961 -36.126  1.00  0.380          H  
ATOM  13384  HE1 PHE A 858       1.353   7.421 -37.882  1.00  0.380          H  
ATOM  13385  HE2 PHE A 858       4.361   7.356 -34.853  1.00  0.380          H  
ATOM  13386  HZ  PHE A 858       2.198   6.566 -35.729  1.00  0.380          H  
ATOM  13387  N   PRO A 859       7.392  12.276 -38.845  1.00  0.270          N  
ATOM  13388  CA  PRO A 859       8.263  12.821 -39.856  1.00  0.280          C  
ATOM  13389  C   PRO A 859       8.326  11.799 -40.994  1.00  0.270          C  
ATOM  13390  O   PRO A 859       8.153  10.606 -40.723  1.00  0.270          O  
ATOM  13391  CB  PRO A 859       9.586  12.995 -39.100  1.00  0.420          C  
ATOM  13392  CG  PRO A 859       9.562  11.899 -38.044  1.00  0.420          C  
ATOM  13393  CD  PRO A 859       8.091  11.763 -37.640  1.00  0.420          C  
ATOM  13394  HA  PRO A 859       7.847  13.784 -40.176  1.00  0.340          H  
ATOM  13395 1HB  PRO A 859      10.434  12.887 -39.801  1.00  0.500          H  
ATOM  13396 2HB  PRO A 859       9.649  14.008 -38.673  1.00  0.500          H  
ATOM  13397 1HG  PRO A 859       9.971  10.969 -38.469  1.00  0.500          H  
ATOM  13398 2HG  PRO A 859      10.209  12.172 -37.196  1.00  0.500          H  
ATOM  13399 1HD  PRO A 859       7.862  10.705 -37.470  1.00  0.500          H  
ATOM  13400 2HD  PRO A 859       7.871  12.386 -36.750  1.00  0.500          H  
ATOM  13401  N   PRO A 860       8.601  12.203 -42.235  1.00  0.270          N  
ATOM  13402  CA  PRO A 860       8.862  11.352 -43.383  1.00  0.270          C  
ATOM  13403  C   PRO A 860      10.248  10.722 -43.305  1.00  0.270          C  
ATOM  13404  O   PRO A 860      11.116  11.227 -42.593  1.00  0.270          O  
ATOM  13405  CB  PRO A 860       8.739  12.331 -44.541  1.00  0.410          C  
ATOM  13406  CG  PRO A 860       9.139  13.651 -43.977  1.00  0.410          C  
ATOM  13407  CD  PRO A 860       8.642  13.644 -42.541  1.00  0.410          C  
ATOM  13408  HA  PRO A 860       8.090  10.574 -43.443  1.00  0.320          H  
ATOM  13409 1HB  PRO A 860       9.371  12.015 -45.376  1.00  0.490          H  
ATOM  13410 2HB  PRO A 860       7.733  12.319 -44.895  1.00  0.490          H  
ATOM  13411 1HG  PRO A 860      10.235  13.767 -44.048  1.00  0.490          H  
ATOM  13412 2HG  PRO A 860       8.689  14.449 -44.584  1.00  0.490          H  
ATOM  13413 1HD  PRO A 860       9.373  14.161 -41.901  1.00  0.490          H  
ATOM  13414 2HD  PRO A 860       7.641  14.093 -42.478  1.00  0.490          H  
ATOM  13415  N   SER A 861      10.471   9.655 -44.082  1.00  0.280          N  
ATOM  13416  CA  SER A 861      11.802   9.036 -44.183  1.00  0.280          C  
ATOM  13417  C   SER A 861      12.550   9.578 -45.392  1.00  0.290          C  
ATOM  13418  O   SER A 861      13.749   9.348 -45.568  1.00  0.350          O  
ATOM  13419  CB  SER A 861      11.711   7.528 -44.321  1.00  0.390          C  
ATOM  13420  OG  SER A 861      11.128   6.943 -43.187  1.00  0.390          O  
ATOM  13421  H   SER A 861       9.709   9.274 -44.650  1.00  0.340          H  
ATOM  13422  HA  SER A 861      12.372   9.279 -43.287  1.00  0.340          H  
ATOM  13423 1HB  SER A 861      11.130   7.286 -45.211  1.00  0.470          H  
ATOM  13424 2HB  SER A 861      12.708   7.119 -44.469  1.00  0.470          H  
ATOM  13425  HG  SER A 861      11.811   6.975 -42.502  1.00  0.470          H  
ATOM  13426  N   GLY A 862      11.818  10.308 -46.212  1.00  0.300          N  
ATOM  13427  CA  GLY A 862      12.289  10.895 -47.452  1.00  0.310          C  
ATOM  13428  C   GLY A 862      11.128  11.589 -48.153  1.00  0.310          C  
ATOM  13429  O   GLY A 862       9.959  11.411 -47.778  1.00  0.300          O  
ATOM  13430  H   GLY A 862      10.851  10.442 -45.956  1.00  0.360          H  
ATOM  13431 1HA  GLY A 862      13.086  11.609 -47.248  1.00  0.370          H  
ATOM  13432 2HA  GLY A 862      12.698  10.114 -48.095  1.00  0.370          H  
ATOM  13433  N   GLY A 863      11.448  12.373 -49.177  1.00  0.310          N  
ATOM  13434  CA  GLY A 863      10.428  13.106 -49.914  1.00  0.320          C  
ATOM  13435  C   GLY A 863       9.984  14.280 -49.066  1.00  0.310          C  
ATOM  13436  O   GLY A 863      10.602  14.579 -48.039  1.00  0.310          O  
ATOM  13437  H   GLY A 863      12.417  12.471 -49.445  1.00  0.370          H  
ATOM  13438 1HA  GLY A 863      10.819  13.455 -50.870  1.00  0.380          H  
ATOM  13439 2HA  GLY A 863       9.579  12.463 -50.125  1.00  0.380          H  
ATOM  13440  N   SER A 864       8.920  14.939 -49.483  1.00  0.310          N  
ATOM  13441  CA  SER A 864       8.416  16.100 -48.773  1.00  0.300          C  
ATOM  13442  C   SER A 864       6.957  16.303 -49.094  1.00  0.300          C  
ATOM  13443  O   SER A 864       6.382  15.595 -49.926  1.00  0.310          O  
ATOM  13444  CB  SER A 864       9.185  17.351 -49.148  1.00  0.420          C  
ATOM  13445  OG  SER A 864       8.925  17.734 -50.470  1.00  0.420          O  
ATOM  13446  H   SER A 864       8.463  14.649 -50.353  1.00  0.370          H  
ATOM  13447  HA  SER A 864       8.517  15.929 -47.700  1.00  0.360          H  
ATOM  13448 1HB  SER A 864       8.922  18.166 -48.468  1.00  0.510          H  
ATOM  13449 2HB  SER A 864      10.248  17.163 -49.031  1.00  0.510          H  
ATOM  13450  HG  SER A 864       9.412  18.550 -50.598  1.00  0.510          H  
ATOM  13451  N   ALA A 865       6.338  17.222 -48.395  1.00  0.300          N  
ATOM  13452  CA  ALA A 865       4.963  17.547 -48.677  1.00  0.300          C  
ATOM  13453  C   ALA A 865       4.683  18.939 -48.179  1.00  0.310          C  
ATOM  13454  O   ALA A 865       5.318  19.412 -47.228  1.00  0.300          O  
ATOM  13455  CB  ALA A 865       4.016  16.540 -48.050  1.00  0.420          C  
ATOM  13456  H   ALA A 865       6.866  17.759 -47.722  1.00  0.360          H  
ATOM  13457  HA  ALA A 865       4.823  17.541 -49.756  1.00  0.360          H  
ATOM  13458 1HB  ALA A 865       3.003  16.832 -48.313  1.00  0.500          H  
ATOM  13459 2HB  ALA A 865       4.220  15.542 -48.437  1.00  0.500          H  
ATOM  13460 3HB  ALA A 865       4.131  16.540 -46.979  1.00  0.500          H  
ATOM  13461  N   PHE A 866       3.732  19.590 -48.822  1.00  0.330          N  
ATOM  13462  CA  PHE A 866       3.355  20.915 -48.417  1.00  0.350          C  
ATOM  13463  C   PHE A 866       1.903  21.040 -48.040  1.00  0.350          C  
ATOM  13464  O   PHE A 866       1.009  20.483 -48.686  1.00  0.360          O  
ATOM  13465  CB  PHE A 866       3.698  21.897 -49.539  1.00  0.480          C  
ATOM  13466  CG  PHE A 866       5.164  21.997 -49.738  1.00  0.480          C  
ATOM  13467  CD1 PHE A 866       5.866  21.078 -50.523  1.00  0.480          C  
ATOM  13468  CD2 PHE A 866       5.852  22.998 -49.130  1.00  0.480          C  
ATOM  13469  CE1 PHE A 866       7.231  21.178 -50.648  1.00  0.480          C  
ATOM  13470  CE2 PHE A 866       7.189  23.096 -49.256  1.00  0.480          C  
ATOM  13471  CZ  PHE A 866       7.891  22.193 -50.003  1.00  0.480          C  
ATOM  13472  H   PHE A 866       3.277  19.145 -49.617  1.00  0.400          H  
ATOM  13473  HA  PHE A 866       3.948  21.166 -47.549  1.00  0.420          H  
ATOM  13474 1HB  PHE A 866       3.236  21.580 -50.472  1.00  0.580          H  
ATOM  13475 2HB  PHE A 866       3.319  22.884 -49.287  1.00  0.580          H  
ATOM  13476  HD1 PHE A 866       5.330  20.269 -51.027  1.00  0.580          H  
ATOM  13477  HD2 PHE A 866       5.312  23.724 -48.533  1.00  0.580          H  
ATOM  13478  HE1 PHE A 866       7.781  20.456 -51.248  1.00  0.580          H  
ATOM  13479  HE2 PHE A 866       7.713  23.900 -48.759  1.00  0.580          H  
ATOM  13480  HZ  PHE A 866       8.976  22.297 -50.087  1.00  0.580          H  
ATOM  13481  N   ILE A 867       1.676  21.814 -46.995  1.00  0.350          N  
ATOM  13482  CA  ILE A 867       0.329  22.133 -46.544  1.00  0.370          C  
ATOM  13483  C   ILE A 867       0.197  23.639 -46.436  1.00  0.520          C  
ATOM  13484  O   ILE A 867       0.925  24.272 -45.672  1.00  1.110          O  
ATOM  13485  CB  ILE A 867       0.013  21.465 -45.188  1.00  0.510          C  
ATOM  13486  CG1 ILE A 867       0.156  19.958 -45.310  1.00  0.510          C  
ATOM  13487  CG2 ILE A 867      -1.364  21.829 -44.737  1.00  0.510          C  
ATOM  13488  CD1 ILE A 867       0.039  19.233 -44.018  1.00  0.510          C  
ATOM  13489  H   ILE A 867       2.511  22.198 -46.533  1.00  0.420          H  
ATOM  13490  HA  ILE A 867      -0.391  21.780 -47.282  1.00  0.440          H  
ATOM  13491  HB  ILE A 867       0.723  21.800 -44.456  1.00  0.610          H  
ATOM  13492 1HG1 ILE A 867      -0.585  19.575 -46.001  1.00  0.610          H  
ATOM  13493 2HG1 ILE A 867       1.138  19.739 -45.704  1.00  0.610          H  
ATOM  13494 1HG2 ILE A 867      -1.604  21.387 -43.791  1.00  0.610          H  
ATOM  13495 2HG2 ILE A 867      -1.418  22.882 -44.624  1.00  0.610          H  
ATOM  13496 3HG2 ILE A 867      -2.071  21.491 -45.484  1.00  0.610          H  
ATOM  13497 1HD1 ILE A 867       0.191  18.211 -44.204  1.00  0.610          H  
ATOM  13498 2HD1 ILE A 867       0.797  19.577 -43.321  1.00  0.610          H  
ATOM  13499 3HD1 ILE A 867      -0.926  19.355 -43.562  1.00  0.610          H  
ATOM  13500  N   LEU A 868      -0.732  24.230 -47.191  1.00  0.400          N  
ATOM  13501  CA  LEU A 868      -0.932  25.678 -47.152  1.00  0.380          C  
ATOM  13502  C   LEU A 868       0.354  26.457 -47.447  1.00  0.400          C  
ATOM  13503  O   LEU A 868       0.574  27.535 -46.901  1.00  0.580          O  
ATOM  13504  CB  LEU A 868      -1.476  26.063 -45.762  1.00  0.540          C  
ATOM  13505  CG  LEU A 868      -2.797  25.376 -45.349  1.00  0.540          C  
ATOM  13506  CD1 LEU A 868      -3.061  25.673 -43.852  1.00  0.540          C  
ATOM  13507  CD2 LEU A 868      -3.955  25.879 -46.234  1.00  0.540          C  
ATOM  13508  H   LEU A 868      -1.311  23.662 -47.822  1.00  0.480          H  
ATOM  13509  HA  LEU A 868      -1.652  25.942 -47.923  1.00  0.460          H  
ATOM  13510 1HB  LEU A 868      -0.736  25.853 -44.997  1.00  0.650          H  
ATOM  13511 2HB  LEU A 868      -1.654  27.138 -45.755  1.00  0.650          H  
ATOM  13512  HG  LEU A 868      -2.718  24.330 -45.488  1.00  0.650          H  
ATOM  13513 1HD1 LEU A 868      -3.970  25.190 -43.529  1.00  0.650          H  
ATOM  13514 2HD1 LEU A 868      -2.230  25.294 -43.254  1.00  0.650          H  
ATOM  13515 3HD1 LEU A 868      -3.146  26.739 -43.702  1.00  0.650          H  
ATOM  13516 1HD2 LEU A 868      -4.867  25.388 -45.944  1.00  0.650          H  
ATOM  13517 2HD2 LEU A 868      -4.066  26.958 -46.110  1.00  0.650          H  
ATOM  13518 3HD2 LEU A 868      -3.761  25.655 -47.276  1.00  0.650          H  
ATOM  13519  N   GLY A 869       1.207  25.907 -48.318  1.00  0.390          N  
ATOM  13520  CA  GLY A 869       2.469  26.531 -48.701  1.00  0.390          C  
ATOM  13521  C   GLY A 869       3.658  26.251 -47.771  1.00  0.390          C  
ATOM  13522  O   GLY A 869       4.771  26.708 -48.044  1.00  0.400          O  
ATOM  13523  H   GLY A 869       0.953  25.037 -48.766  1.00  0.470          H  
ATOM  13524 1HA  GLY A 869       2.716  26.215 -49.708  1.00  0.470          H  
ATOM  13525 2HA  GLY A 869       2.317  27.609 -48.751  1.00  0.470          H  
ATOM  13526  N   HIS A 870       3.452  25.506 -46.688  1.00  0.400          N  
ATOM  13527  CA  HIS A 870       4.534  25.249 -45.741  1.00  0.400          C  
ATOM  13528  C   HIS A 870       5.066  23.819 -45.825  1.00  0.380          C  
ATOM  13529  O   HIS A 870       4.319  22.872 -46.068  1.00  0.360          O  
ATOM  13530  CB  HIS A 870       4.013  25.528 -44.345  1.00  0.560          C  
ATOM  13531  CG  HIS A 870       3.565  26.910 -44.149  1.00  0.560          C  
ATOM  13532  ND1 HIS A 870       4.427  27.973 -44.048  1.00  0.560          N  
ATOM  13533  CD2 HIS A 870       2.321  27.416 -44.041  1.00  0.560          C  
ATOM  13534  CE1 HIS A 870       3.724  29.082 -43.888  1.00  0.560          C  
ATOM  13535  NE2 HIS A 870       2.448  28.768 -43.882  1.00  0.560          N  
ATOM  13536  H   HIS A 870       2.513  25.170 -46.467  1.00  0.480          H  
ATOM  13537  HA  HIS A 870       5.366  25.923 -45.939  1.00  0.480          H  
ATOM  13538 1HB  HIS A 870       3.153  24.924 -44.212  1.00  0.670          H  
ATOM  13539 2HB  HIS A 870       4.741  25.263 -43.593  1.00  0.670          H  
ATOM  13540  HD2 HIS A 870       1.389  26.849 -44.080  1.00  0.670          H  
ATOM  13541  HE1 HIS A 870       4.121  30.085 -43.779  1.00  0.670          H  
ATOM  13542  HE2 HIS A 870       1.678  29.415 -43.778  1.00  0.670          H  
ATOM  13543  N   ASP A 871       6.368  23.660 -45.587  1.00  0.400          N  
ATOM  13544  CA  ASP A 871       7.055  22.353 -45.646  1.00  0.380          C  
ATOM  13545  C   ASP A 871       6.865  21.543 -44.357  1.00  0.350          C  
ATOM  13546  O   ASP A 871       7.350  21.936 -43.285  1.00  0.360          O  
ATOM  13547  CB  ASP A 871       8.553  22.570 -45.955  1.00  0.540          C  
ATOM  13548  CG  ASP A 871       9.389  21.274 -46.221  1.00  0.540          C  
ATOM  13549  OD1 ASP A 871       9.135  20.232 -45.631  1.00  0.540          O  
ATOM  13550  OD2 ASP A 871      10.288  21.340 -47.048  1.00  0.540          O  
ATOM  13551  H   ASP A 871       6.909  24.493 -45.386  1.00  0.480          H  
ATOM  13552  HA  ASP A 871       6.622  21.773 -46.465  1.00  0.460          H  
ATOM  13553 1HB  ASP A 871       8.660  23.228 -46.808  1.00  0.650          H  
ATOM  13554 2HB  ASP A 871       9.011  23.088 -45.110  1.00  0.650          H  
ATOM  13555  N   VAL A 872       6.150  20.410 -44.454  1.00  0.320          N  
ATOM  13556  CA  VAL A 872       5.792  19.606 -43.269  1.00  0.310          C  
ATOM  13557  C   VAL A 872       7.000  19.043 -42.507  1.00  0.300          C  
ATOM  13558  O   VAL A 872       6.839  18.497 -41.415  1.00  0.290          O  
ATOM  13559  CB  VAL A 872       4.863  18.405 -43.625  1.00  0.440          C  
ATOM  13560  CG1 VAL A 872       3.588  18.927 -44.255  1.00  0.440          C  
ATOM  13561  CG2 VAL A 872       5.575  17.367 -44.517  1.00  0.440          C  
ATOM  13562  H   VAL A 872       5.822  20.132 -45.388  1.00  0.380          H  
ATOM  13563  HA  VAL A 872       5.246  20.258 -42.592  1.00  0.370          H  
ATOM  13564  HB  VAL A 872       4.568  17.911 -42.698  1.00  0.530          H  
ATOM  13565 1HG1 VAL A 872       2.921  18.108 -44.455  1.00  0.530          H  
ATOM  13566 2HG1 VAL A 872       3.125  19.607 -43.565  1.00  0.530          H  
ATOM  13567 3HG1 VAL A 872       3.806  19.447 -45.182  1.00  0.530          H  
ATOM  13568 1HG2 VAL A 872       4.899  16.540 -44.718  1.00  0.530          H  
ATOM  13569 2HG2 VAL A 872       5.872  17.825 -45.446  1.00  0.530          H  
ATOM  13570 3HG2 VAL A 872       6.459  16.984 -44.009  1.00  0.530          H  
ATOM  13571  N   ARG A 873       8.200  19.105 -43.090  1.00  0.310          N  
ATOM  13572  CA  ARG A 873       9.376  18.597 -42.403  1.00  0.320          C  
ATOM  13573  C   ARG A 873       9.982  19.589 -41.415  1.00  0.310          C  
ATOM  13574  O   ARG A 873      10.753  19.190 -40.543  1.00  0.320          O  
ATOM  13575  CB  ARG A 873      10.460  18.240 -43.393  1.00  0.440          C  
ATOM  13576  CG  ARG A 873      10.108  17.128 -44.324  1.00  0.440          C  
ATOM  13577  CD  ARG A 873      11.155  16.914 -45.339  1.00  0.440          C  
ATOM  13578  NE  ARG A 873      11.281  18.077 -46.202  1.00  0.440          N  
ATOM  13579  CZ  ARG A 873      12.223  18.255 -47.156  1.00  0.440          C  
ATOM  13580  NH1 ARG A 873      13.129  17.317 -47.403  1.00  0.440          N  
ATOM  13581  NH2 ARG A 873      12.227  19.386 -47.842  1.00  0.440          N  
ATOM  13582  H   ARG A 873       8.308  19.556 -44.014  1.00  0.370          H  
ATOM  13583  HA  ARG A 873       9.086  17.699 -41.854  1.00  0.380          H  
ATOM  13584 1HB  ARG A 873      10.716  19.122 -43.975  1.00  0.530          H  
ATOM  13585 2HB  ARG A 873      11.356  17.939 -42.850  1.00  0.530          H  
ATOM  13586 1HG  ARG A 873      10.002  16.237 -43.742  1.00  0.530          H  
ATOM  13587 2HG  ARG A 873       9.173  17.359 -44.834  1.00  0.530          H  
ATOM  13588 1HD  ARG A 873      12.107  16.744 -44.845  1.00  0.530          H  
ATOM  13589 2HD  ARG A 873      10.894  16.055 -45.953  1.00  0.530          H  
ATOM  13590  HE  ARG A 873      10.593  18.844 -46.062  1.00  0.530          H  
ATOM  13591 1HH1 ARG A 873      13.118  16.451 -46.886  1.00  0.530          H  
ATOM  13592 2HH1 ARG A 873      13.827  17.465 -48.118  1.00  0.530          H  
ATOM  13593 1HH2 ARG A 873      11.514  20.112 -47.623  1.00  0.530          H  
ATOM  13594 2HH2 ARG A 873      12.913  19.555 -48.556  1.00  0.530          H  
ATOM  13595  N   SER A 874       9.684  20.886 -41.561  1.00  0.330          N  
ATOM  13596  CA  SER A 874      10.296  21.871 -40.670  1.00  0.330          C  
ATOM  13597  C   SER A 874       9.372  23.007 -40.224  1.00  0.400          C  
ATOM  13598  O   SER A 874       9.700  23.734 -39.280  1.00  0.790          O  
ATOM  13599  CB  SER A 874      11.526  22.469 -41.328  1.00  0.460          C  
ATOM  13600  OG  SER A 874      11.187  23.186 -42.487  1.00  0.460          O  
ATOM  13601  H   SER A 874       9.038  21.205 -42.285  1.00  0.400          H  
ATOM  13602  HA  SER A 874      10.618  21.346 -39.770  1.00  0.400          H  
ATOM  13603 1HB  SER A 874      12.028  23.129 -40.622  1.00  0.550          H  
ATOM  13604 2HB  SER A 874      12.222  21.670 -41.582  1.00  0.550          H  
ATOM  13605  HG  SER A 874      12.002  23.585 -42.794  1.00  0.550          H  
ATOM  13606  N   SER A 875       8.199  23.142 -40.850  1.00  0.360          N  
ATOM  13607  CA  SER A 875       7.296  24.250 -40.577  1.00  0.400          C  
ATOM  13608  C   SER A 875       5.927  23.810 -40.086  1.00  0.330          C  
ATOM  13609  O   SER A 875       4.946  24.521 -40.282  1.00  0.290          O  
ATOM  13610  CB  SER A 875       7.116  25.115 -41.815  1.00  0.540          C  
ATOM  13611  OG  SER A 875       8.313  25.703 -42.206  1.00  0.540          O  
ATOM  13612  H   SER A 875       7.949  22.521 -41.612  1.00  0.430          H  
ATOM  13613  HA  SER A 875       7.746  24.869 -39.803  1.00  0.480          H  
ATOM  13614 1HB  SER A 875       6.741  24.496 -42.626  1.00  0.650          H  
ATOM  13615 2HB  SER A 875       6.378  25.892 -41.626  1.00  0.650          H  
ATOM  13616  HG  SER A 875       8.095  26.226 -42.979  1.00  0.650          H  
ATOM  13617  N   MET A 876       5.834  22.692 -39.350  1.00  0.360          N  
ATOM  13618  CA  MET A 876       4.505  22.313 -38.859  1.00  0.320          C  
ATOM  13619  C   MET A 876       3.905  23.380 -37.962  1.00  0.290          C  
ATOM  13620  O   MET A 876       2.694  23.582 -37.951  1.00  0.290          O  
ATOM  13621  CB  MET A 876       4.476  20.965 -38.146  1.00  0.460          C  
ATOM  13622  CG  MET A 876       4.566  19.724 -39.023  1.00  0.460          C  
ATOM  13623  SD  MET A 876       3.246  19.658 -40.312  1.00  0.460          S  
ATOM  13624  CE  MET A 876       1.668  19.722 -39.449  1.00  0.460          C  
ATOM  13625  H   MET A 876       6.654  22.128 -39.178  1.00  0.430          H  
ATOM  13626  HA  MET A 876       3.853  22.223 -39.703  1.00  0.380          H  
ATOM  13627 1HB  MET A 876       5.308  20.916 -37.447  1.00  0.560          H  
ATOM  13628 2HB  MET A 876       3.564  20.889 -37.566  1.00  0.560          H  
ATOM  13629 1HG  MET A 876       5.534  19.701 -39.525  1.00  0.560          H  
ATOM  13630 2HG  MET A 876       4.485  18.834 -38.404  1.00  0.560          H  
ATOM  13631 1HE  MET A 876       0.861  19.660 -40.180  1.00  0.560          H  
ATOM  13632 2HE  MET A 876       1.589  18.894 -38.773  1.00  0.560          H  
ATOM  13633 3HE  MET A 876       1.577  20.656 -38.896  1.00  0.560          H  
ATOM  13634  N   ALA A 877       4.733  24.155 -37.273  1.00  0.330          N  
ATOM  13635  CA  ALA A 877       4.213  25.217 -36.431  1.00  0.360          C  
ATOM  13636  C   ALA A 877       3.370  26.220 -37.235  1.00  0.330          C  
ATOM  13637  O   ALA A 877       2.479  26.857 -36.687  1.00  0.360          O  
ATOM  13638  CB  ALA A 877       5.353  25.940 -35.740  1.00  0.490          C  
ATOM  13639  H   ALA A 877       5.727  23.978 -37.294  1.00  0.400          H  
ATOM  13640  HA  ALA A 877       3.566  24.765 -35.679  1.00  0.430          H  
ATOM  13641 1HB  ALA A 877       4.950  26.716 -35.091  1.00  0.590          H  
ATOM  13642 2HB  ALA A 877       5.929  25.232 -35.149  1.00  0.590          H  
ATOM  13643 3HB  ALA A 877       5.999  26.395 -36.491  1.00  0.590          H  
ATOM  13644  N   ALA A 878       3.690  26.416 -38.525  1.00  0.300          N  
ATOM  13645  CA  ALA A 878       2.972  27.355 -39.386  1.00  0.310          C  
ATOM  13646  C   ALA A 878       1.750  26.703 -40.058  1.00  0.310          C  
ATOM  13647  O   ALA A 878       0.989  27.364 -40.771  1.00  0.350          O  
ATOM  13648  CB  ALA A 878       3.918  27.885 -40.444  1.00  0.430          C  
ATOM  13649  H   ALA A 878       4.420  25.860 -38.971  1.00  0.360          H  
ATOM  13650  HA  ALA A 878       2.621  28.179 -38.769  1.00  0.370          H  
ATOM  13651 1HB  ALA A 878       3.396  28.604 -41.061  1.00  0.520          H  
ATOM  13652 2HB  ALA A 878       4.769  28.365 -39.966  1.00  0.520          H  
ATOM  13653 3HB  ALA A 878       4.265  27.057 -41.061  1.00  0.520          H  
ATOM  13654  N   ILE A 879       1.586  25.402 -39.843  1.00  0.300          N  
ATOM  13655  CA  ILE A 879       0.536  24.586 -40.429  1.00  0.290          C  
ATOM  13656  C   ILE A 879      -0.550  24.297 -39.416  1.00  0.290          C  
ATOM  13657  O   ILE A 879      -1.737  24.507 -39.687  1.00  0.300          O  
ATOM  13658  CB  ILE A 879       1.121  23.276 -40.982  1.00  0.410          C  
ATOM  13659  CG1 ILE A 879       2.085  23.613 -42.119  1.00  0.410          C  
ATOM  13660  CG2 ILE A 879       0.016  22.371 -41.437  1.00  0.410          C  
ATOM  13661  CD1 ILE A 879       2.980  22.473 -42.606  1.00  0.410          C  
ATOM  13662  H   ILE A 879       2.214  24.940 -39.190  1.00  0.360          H  
ATOM  13663  HA  ILE A 879       0.095  25.138 -41.258  1.00  0.350          H  
ATOM  13664  HB  ILE A 879       1.682  22.779 -40.212  1.00  0.490          H  
ATOM  13665 1HG1 ILE A 879       1.481  23.958 -42.964  1.00  0.490          H  
ATOM  13666 2HG1 ILE A 879       2.732  24.428 -41.799  1.00  0.490          H  
ATOM  13667 1HG2 ILE A 879       0.420  21.448 -41.824  1.00  0.490          H  
ATOM  13668 2HG2 ILE A 879      -0.628  22.139 -40.605  1.00  0.490          H  
ATOM  13669 3HG2 ILE A 879      -0.556  22.872 -42.209  1.00  0.490          H  
ATOM  13670 1HD1 ILE A 879       3.606  22.815 -43.414  1.00  0.490          H  
ATOM  13671 2HD1 ILE A 879       3.611  22.138 -41.828  1.00  0.490          H  
ATOM  13672 3HD1 ILE A 879       2.390  21.659 -42.951  1.00  0.490          H  
ATOM  13673  N   ARG A 880      -0.124  23.875 -38.222  1.00  0.280          N  
ATOM  13674  CA  ARG A 880      -1.012  23.441 -37.155  1.00  0.270          C  
ATOM  13675  C   ARG A 880      -2.104  24.464 -36.794  1.00  0.270          C  
ATOM  13676  O   ARG A 880      -3.240  24.052 -36.555  1.00  0.280          O  
ATOM  13677  CB  ARG A 880      -0.228  23.039 -35.904  1.00  0.380          C  
ATOM  13678  CG  ARG A 880       0.577  21.721 -36.030  1.00  0.380          C  
ATOM  13679  CD  ARG A 880       1.027  21.220 -34.702  1.00  0.380          C  
ATOM  13680  NE  ARG A 880       1.953  22.135 -34.012  1.00  0.380          N  
ATOM  13681  CZ  ARG A 880       3.305  22.115 -34.087  1.00  0.380          C  
ATOM  13682  NH1 ARG A 880       3.927  21.195 -34.791  1.00  0.380          N  
ATOM  13683  NH2 ARG A 880       4.007  23.028 -33.430  1.00  0.380          N  
ATOM  13684  H   ARG A 880       0.881  23.774 -38.090  1.00  0.340          H  
ATOM  13685  HA  ARG A 880      -1.501  22.539 -37.483  1.00  0.320          H  
ATOM  13686 1HB  ARG A 880       0.488  23.803 -35.639  1.00  0.460          H  
ATOM  13687 2HB  ARG A 880      -0.923  22.927 -35.063  1.00  0.460          H  
ATOM  13688 1HG  ARG A 880      -0.046  20.961 -36.495  1.00  0.460          H  
ATOM  13689 2HG  ARG A 880       1.452  21.888 -36.641  1.00  0.460          H  
ATOM  13690 1HD  ARG A 880       0.174  21.097 -34.091  1.00  0.460          H  
ATOM  13691 2HD  ARG A 880       1.507  20.251 -34.819  1.00  0.460          H  
ATOM  13692  HE  ARG A 880       1.532  22.865 -33.446  1.00  0.460          H  
ATOM  13693 1HH1 ARG A 880       3.398  20.484 -35.273  1.00  0.460          H  
ATOM  13694 2HH1 ARG A 880       4.937  21.189 -34.833  1.00  0.460          H  
ATOM  13695 1HH2 ARG A 880       3.529  23.735 -32.888  1.00  0.460          H  
ATOM  13696 2HH2 ARG A 880       5.018  23.021 -33.471  1.00  0.460          H  
ATOM  13697  N   PRO A 881      -1.873  25.796 -36.782  1.00  0.280          N  
ATOM  13698  CA  PRO A 881      -2.889  26.772 -36.462  1.00  0.290          C  
ATOM  13699  C   PRO A 881      -4.115  26.676 -37.367  1.00  0.300          C  
ATOM  13700  O   PRO A 881      -5.172  27.187 -36.988  1.00  0.320          O  
ATOM  13701  CB  PRO A 881      -2.161  28.108 -36.635  1.00  0.430          C  
ATOM  13702  CG  PRO A 881      -0.715  27.775 -36.384  1.00  0.430          C  
ATOM  13703  CD  PRO A 881      -0.533  26.402 -36.970  1.00  0.430          C  
ATOM  13704  HA  PRO A 881      -3.181  26.634 -35.413  1.00  0.350          H  
ATOM  13705 1HB  PRO A 881      -2.341  28.498 -37.651  1.00  0.520          H  
ATOM  13706 2HB  PRO A 881      -2.563  28.855 -35.932  1.00  0.520          H  
ATOM  13707 1HG  PRO A 881      -0.060  28.518 -36.864  1.00  0.520          H  
ATOM  13708 2HG  PRO A 881      -0.488  27.808 -35.304  1.00  0.520          H  
ATOM  13709 1HD  PRO A 881      -0.295  26.543 -38.020  1.00  0.520          H  
ATOM  13710 2HD  PRO A 881       0.242  25.874 -36.428  1.00  0.520          H  
ATOM  13711  N   HIS A 882      -4.013  26.052 -38.558  1.00  0.310          N  
ATOM  13712  CA  HIS A 882      -5.201  25.982 -39.380  1.00  0.350          C  
ATOM  13713  C   HIS A 882      -5.565  24.540 -39.742  1.00  0.300          C  
ATOM  13714  O   HIS A 882      -6.221  24.296 -40.773  1.00  0.310          O  
ATOM  13715  CB  HIS A 882      -4.947  26.764 -40.662  1.00  0.470          C  
ATOM  13716  CG  HIS A 882      -4.610  28.172 -40.426  1.00  0.470          C  
ATOM  13717  ND1 HIS A 882      -5.533  29.108 -40.019  1.00  0.470          N  
ATOM  13718  CD2 HIS A 882      -3.429  28.816 -40.527  1.00  0.470          C  
ATOM  13719  CE1 HIS A 882      -4.931  30.275 -39.888  1.00  0.470          C  
ATOM  13720  NE2 HIS A 882      -3.652  30.124 -40.188  1.00  0.470          N  
ATOM  13721  H   HIS A 882      -3.152  25.605 -38.893  1.00  0.370          H  
ATOM  13722  HA  HIS A 882      -6.046  26.423 -38.858  1.00  0.420          H  
ATOM  13723 1HB  HIS A 882      -4.125  26.303 -41.202  1.00  0.570          H  
ATOM  13724 2HB  HIS A 882      -5.817  26.732 -41.289  1.00  0.570          H  
ATOM  13725  HD1 HIS A 882      -6.379  28.893 -39.534  1.00  0.570          H  
ATOM  13726  HD2 HIS A 882      -2.427  28.483 -40.808  1.00  0.570          H  
ATOM  13727  HE1 HIS A 882      -5.492  31.154 -39.572  1.00  0.570          H  
ATOM  13728  N   LEU A 883      -5.301  23.606 -38.818  1.00  0.270          N  
ATOM  13729  CA  LEU A 883      -5.701  22.217 -39.021  1.00  0.250          C  
ATOM  13730  C   LEU A 883      -6.903  21.830 -38.189  1.00  0.240          C  
ATOM  13731  O   LEU A 883      -7.118  22.344 -37.086  1.00  0.270          O  
ATOM  13732  CB  LEU A 883      -4.602  21.189 -38.653  1.00  0.360          C  
ATOM  13733  CG  LEU A 883      -3.248  21.207 -39.380  1.00  0.360          C  
ATOM  13734  CD1 LEU A 883      -2.351  20.113 -38.746  1.00  0.360          C  
ATOM  13735  CD2 LEU A 883      -3.439  20.974 -40.854  1.00  0.360          C  
ATOM  13736  H   LEU A 883      -4.748  23.853 -37.986  1.00  0.320          H  
ATOM  13737  HA  LEU A 883      -5.973  22.090 -40.063  1.00  0.300          H  
ATOM  13738 1HB  LEU A 883      -4.387  21.315 -37.588  1.00  0.430          H  
ATOM  13739 2HB  LEU A 883      -5.025  20.197 -38.787  1.00  0.430          H  
ATOM  13740  HG  LEU A 883      -2.780  22.164 -39.245  1.00  0.430          H  
ATOM  13741 1HD1 LEU A 883      -1.379  20.113 -39.226  1.00  0.430          H  
ATOM  13742 2HD1 LEU A 883      -2.231  20.308 -37.679  1.00  0.430          H  
ATOM  13743 3HD1 LEU A 883      -2.816  19.135 -38.875  1.00  0.430          H  
ATOM  13744 1HD2 LEU A 883      -2.488  20.979 -41.368  1.00  0.430          H  
ATOM  13745 2HD2 LEU A 883      -3.932  20.012 -41.027  1.00  0.430          H  
ATOM  13746 3HD2 LEU A 883      -4.040  21.772 -41.219  1.00  0.430          H  
ATOM  13747  N   GLY A 884      -7.639  20.862 -38.701  1.00  0.230          N  
ATOM  13748  CA  GLY A 884      -8.701  20.213 -37.957  1.00  0.220          C  
ATOM  13749  C   GLY A 884      -8.534  18.731 -38.240  1.00  0.210          C  
ATOM  13750  O   GLY A 884      -8.308  18.328 -39.383  1.00  0.230          O  
ATOM  13751  H   GLY A 884      -7.447  20.566 -39.662  1.00  0.280          H  
ATOM  13752 1HA  GLY A 884      -8.611  20.416 -36.889  1.00  0.260          H  
ATOM  13753 2HA  GLY A 884      -9.660  20.572 -38.299  1.00  0.260          H  
ATOM  13754  N   VAL A 885      -8.565  17.913 -37.204  1.00  0.200          N  
ATOM  13755  CA  VAL A 885      -8.298  16.504 -37.423  1.00  0.200          C  
ATOM  13756  C   VAL A 885      -9.257  15.599 -36.671  1.00  0.210          C  
ATOM  13757  O   VAL A 885      -9.554  15.859 -35.503  1.00  0.280          O  
ATOM  13758  CB  VAL A 885      -6.823  16.183 -37.006  1.00  0.280          C  
ATOM  13759  CG1 VAL A 885      -6.497  14.697 -37.262  1.00  0.280          C  
ATOM  13760  CG2 VAL A 885      -5.808  17.105 -37.779  1.00  0.280          C  
ATOM  13761  H   VAL A 885      -8.762  18.269 -36.275  1.00  0.240          H  
ATOM  13762  HA  VAL A 885      -8.410  16.287 -38.484  1.00  0.240          H  
ATOM  13763  HB  VAL A 885      -6.714  16.356 -35.933  1.00  0.340          H  
ATOM  13764 1HG1 VAL A 885      -5.474  14.499 -36.950  1.00  0.340          H  
ATOM  13765 2HG1 VAL A 885      -7.157  14.056 -36.705  1.00  0.340          H  
ATOM  13766 3HG1 VAL A 885      -6.597  14.480 -38.331  1.00  0.340          H  
ATOM  13767 1HG2 VAL A 885      -4.794  16.871 -37.462  1.00  0.340          H  
ATOM  13768 2HG2 VAL A 885      -5.902  16.934 -38.853  1.00  0.340          H  
ATOM  13769 3HG2 VAL A 885      -6.001  18.150 -37.565  1.00  0.340          H  
ATOM  13770  N   CYS A 886      -9.711  14.545 -37.358  1.00  0.170          N  
ATOM  13771  CA  CYS A 886     -10.478  13.441 -36.770  1.00  0.170          C  
ATOM  13772  C   CYS A 886      -9.596  12.202 -36.856  1.00  0.160          C  
ATOM  13773  O   CYS A 886      -9.550  11.559 -37.907  1.00  0.170          O  
ATOM  13774  CB  CYS A 886     -11.772  13.166 -37.527  1.00  0.240          C  
ATOM  13775  SG  CYS A 886     -12.721  11.769 -36.976  1.00  0.240          S  
ATOM  13776  H   CYS A 886      -9.441  14.490 -38.349  1.00  0.200          H  
ATOM  13777  HA  CYS A 886     -10.747  13.677 -35.742  1.00  0.200          H  
ATOM  13778 1HB  CYS A 886     -12.408  14.021 -37.434  1.00  0.290          H  
ATOM  13779 2HB  CYS A 886     -11.572  13.018 -38.531  1.00  0.290          H  
ATOM  13780  HG  CYS A 886     -12.894  12.221 -35.713  1.00  0.290          H  
ATOM  13781  N   PRO A 887      -8.840  11.854 -35.807  1.00  0.170          N  
ATOM  13782  CA  PRO A 887      -7.913  10.743 -35.793  1.00  0.200          C  
ATOM  13783  C   PRO A 887      -8.663   9.442 -36.007  1.00  0.190          C  
ATOM  13784  O   PRO A 887      -9.793   9.294 -35.536  1.00  0.220          O  
ATOM  13785  CB  PRO A 887      -7.301  10.823 -34.387  1.00  0.300          C  
ATOM  13786  CG  PRO A 887      -7.521  12.251 -33.949  1.00  0.300          C  
ATOM  13787  CD  PRO A 887      -8.850  12.629 -34.552  1.00  0.300          C  
ATOM  13788  HA  PRO A 887      -7.153  10.888 -36.575  1.00  0.240          H  
ATOM  13789 1HB  PRO A 887      -7.778  10.092 -33.724  1.00  0.360          H  
ATOM  13790 2HB  PRO A 887      -6.233  10.560 -34.432  1.00  0.360          H  
ATOM  13791 1HG  PRO A 887      -7.527  12.317 -32.850  1.00  0.360          H  
ATOM  13792 2HG  PRO A 887      -6.700  12.893 -34.297  1.00  0.360          H  
ATOM  13793 1HD  PRO A 887      -9.679  12.308 -33.906  1.00  0.360          H  
ATOM  13794 2HD  PRO A 887      -8.834  13.694 -34.706  1.00  0.360          H  
ATOM  13795  N   GLN A 888      -7.988   8.468 -36.621  1.00  0.210          N  
ATOM  13796  CA  GLN A 888      -8.548   7.136 -36.851  1.00  0.270          C  
ATOM  13797  C   GLN A 888      -9.044   6.471 -35.569  1.00  0.270          C  
ATOM  13798  O   GLN A 888     -10.021   5.721 -35.585  1.00  0.340          O  
ATOM  13799  CB  GLN A 888      -7.526   6.231 -37.528  1.00  0.350          C  
ATOM  13800  CG  GLN A 888      -8.067   4.871 -37.874  1.00  0.350          C  
ATOM  13801  CD  GLN A 888      -7.096   4.066 -38.644  1.00  0.350          C  
ATOM  13802  OE1 GLN A 888      -5.877   4.276 -38.574  1.00  0.350          O  
ATOM  13803  NE2 GLN A 888      -7.606   3.141 -39.420  1.00  0.350          N  
ATOM  13804  H   GLN A 888      -7.057   8.673 -36.973  1.00  0.250          H  
ATOM  13805  HA  GLN A 888      -9.404   7.240 -37.519  1.00  0.320          H  
ATOM  13806 1HB  GLN A 888      -7.166   6.693 -38.439  1.00  0.420          H  
ATOM  13807 2HB  GLN A 888      -6.671   6.098 -36.877  1.00  0.420          H  
ATOM  13808 1HG  GLN A 888      -8.295   4.325 -36.958  1.00  0.420          H  
ATOM  13809 2HG  GLN A 888      -8.976   4.984 -38.477  1.00  0.420          H  
ATOM  13810 1HE2 GLN A 888      -7.016   2.587 -39.988  1.00  0.420          H  
ATOM  13811 2HE2 GLN A 888      -8.625   3.005 -39.467  1.00  0.420          H  
ATOM  13812  N   TYR A 889      -8.345   6.707 -34.466  1.00  0.300          N  
ATOM  13813  CA  TYR A 889      -8.706   6.102 -33.202  1.00  0.340          C  
ATOM  13814  C   TYR A 889      -9.288   7.181 -32.310  1.00  0.370          C  
ATOM  13815  O   TYR A 889      -8.963   8.360 -32.450  1.00  0.890          O  
ATOM  13816  CB  TYR A 889      -7.490   5.425 -32.597  1.00  0.460          C  
ATOM  13817  CG  TYR A 889      -6.992   4.357 -33.531  1.00  0.460          C  
ATOM  13818  CD1 TYR A 889      -5.957   4.647 -34.400  1.00  0.460          C  
ATOM  13819  CD2 TYR A 889      -7.596   3.115 -33.568  1.00  0.460          C  
ATOM  13820  CE1 TYR A 889      -5.521   3.706 -35.293  1.00  0.460          C  
ATOM  13821  CE2 TYR A 889      -7.156   2.170 -34.469  1.00  0.460          C  
ATOM  13822  CZ  TYR A 889      -6.123   2.468 -35.330  1.00  0.460          C  
ATOM  13823  OH  TYR A 889      -5.682   1.533 -36.229  1.00  0.460          O  
ATOM  13824  H   TYR A 889      -7.538   7.311 -34.501  1.00  0.360          H  
ATOM  13825  HA  TYR A 889      -9.478   5.353 -33.372  1.00  0.410          H  
ATOM  13826 1HB  TYR A 889      -6.696   6.153 -32.433  1.00  0.550          H  
ATOM  13827 2HB  TYR A 889      -7.745   4.971 -31.642  1.00  0.550          H  
ATOM  13828  HD1 TYR A 889      -5.489   5.628 -34.381  1.00  0.550          H  
ATOM  13829  HD2 TYR A 889      -8.420   2.883 -32.895  1.00  0.550          H  
ATOM  13830  HE1 TYR A 889      -4.707   3.940 -35.979  1.00  0.550          H  
ATOM  13831  HE2 TYR A 889      -7.630   1.187 -34.505  1.00  0.550          H  
ATOM  13832  HH  TYR A 889      -5.020   1.934 -36.804  1.00  0.550          H  
ATOM  13833  N   ASN A 890     -10.112   6.798 -31.349  1.00  0.450          N  
ATOM  13834  CA  ASN A 890     -10.790   7.807 -30.548  1.00  0.450          C  
ATOM  13835  C   ASN A 890      -9.951   8.481 -29.474  1.00  0.590          C  
ATOM  13836  O   ASN A 890     -10.104   8.250 -28.270  1.00  1.270          O  
ATOM  13837  CB  ASN A 890     -12.058   7.231 -29.979  1.00  0.630          C  
ATOM  13838  CG  ASN A 890     -13.037   6.903 -31.083  1.00  0.630          C  
ATOM  13839  OD1 ASN A 890     -13.120   7.608 -32.110  1.00  0.630          O  
ATOM  13840  ND2 ASN A 890     -13.766   5.834 -30.906  1.00  0.630          N  
ATOM  13841  H   ASN A 890     -10.318   5.818 -31.220  1.00  0.540          H  
ATOM  13842  HA  ASN A 890     -11.090   8.609 -31.223  1.00  0.540          H  
ATOM  13843 1HB  ASN A 890     -11.844   6.330 -29.406  1.00  0.760          H  
ATOM  13844 2HB  ASN A 890     -12.508   7.945 -29.306  1.00  0.760          H  
ATOM  13845 1HD2 ASN A 890     -14.422   5.556 -31.605  1.00  0.760          H  
ATOM  13846 2HD2 ASN A 890     -13.666   5.290 -30.068  1.00  0.760          H  
ATOM  13847  N   VAL A 891      -9.074   9.361 -29.935  1.00  0.210          N  
ATOM  13848  CA  VAL A 891      -8.200  10.136 -29.069  1.00  0.170          C  
ATOM  13849  C   VAL A 891      -9.003  11.274 -28.474  1.00  0.180          C  
ATOM  13850  O   VAL A 891      -8.941  12.420 -28.917  1.00  0.320          O  
ATOM  13851  CB  VAL A 891      -6.985  10.670 -29.864  1.00  0.250          C  
ATOM  13852  CG1 VAL A 891      -6.061  11.489 -28.972  1.00  0.250          C  
ATOM  13853  CG2 VAL A 891      -6.200   9.477 -30.433  1.00  0.250          C  
ATOM  13854  H   VAL A 891      -9.026   9.435 -30.952  1.00  0.250          H  
ATOM  13855  HA  VAL A 891      -7.840   9.497 -28.261  1.00  0.200          H  
ATOM  13856  HB  VAL A 891      -7.327  11.304 -30.673  1.00  0.300          H  
ATOM  13857 1HG1 VAL A 891      -5.223  11.823 -29.558  1.00  0.300          H  
ATOM  13858 2HG1 VAL A 891      -6.567  12.352 -28.577  1.00  0.300          H  
ATOM  13859 3HG1 VAL A 891      -5.715  10.888 -28.158  1.00  0.300          H  
ATOM  13860 1HG2 VAL A 891      -5.344   9.844 -30.998  1.00  0.300          H  
ATOM  13861 2HG2 VAL A 891      -5.851   8.853 -29.607  1.00  0.300          H  
ATOM  13862 3HG2 VAL A 891      -6.837   8.890 -31.086  1.00  0.300          H  
ATOM  13863  N   LEU A 892      -9.763  10.915 -27.463  1.00  0.240          N  
ATOM  13864  CA  LEU A 892     -10.680  11.787 -26.768  1.00  0.270          C  
ATOM  13865  C   LEU A 892     -10.415  11.745 -25.273  1.00  0.190          C  
ATOM  13866  O   LEU A 892      -9.901  10.759 -24.750  1.00  0.350          O  
ATOM  13867  CB  LEU A 892     -12.107  11.334 -27.074  1.00  0.370          C  
ATOM  13868  CG  LEU A 892     -12.558  11.347 -28.577  1.00  0.370          C  
ATOM  13869  CD1 LEU A 892     -13.877  10.615 -28.700  1.00  0.370          C  
ATOM  13870  CD2 LEU A 892     -12.734  12.787 -29.064  1.00  0.370          C  
ATOM  13871  H   LEU A 892      -9.738   9.918 -27.229  1.00  0.290          H  
ATOM  13872  HA  LEU A 892     -10.526  12.807 -27.110  1.00  0.320          H  
ATOM  13873 1HB  LEU A 892     -12.196  10.307 -26.725  1.00  0.440          H  
ATOM  13874 2HB  LEU A 892     -12.798  11.961 -26.506  1.00  0.440          H  
ATOM  13875  HG  LEU A 892     -11.820  10.833 -29.191  1.00  0.440          H  
ATOM  13876 1HD1 LEU A 892     -14.212  10.608 -29.740  1.00  0.440          H  
ATOM  13877 2HD1 LEU A 892     -13.767   9.591 -28.352  1.00  0.440          H  
ATOM  13878 3HD1 LEU A 892     -14.597  11.116 -28.093  1.00  0.440          H  
ATOM  13879 1HD2 LEU A 892     -13.062  12.776 -30.103  1.00  0.440          H  
ATOM  13880 2HD2 LEU A 892     -13.487  13.298 -28.453  1.00  0.440          H  
ATOM  13881 3HD2 LEU A 892     -11.789  13.324 -28.995  1.00  0.440          H  
ATOM  13882  N   PHE A 893     -10.771  12.807 -24.575  1.00  0.260          N  
ATOM  13883  CA  PHE A 893     -10.648  12.812 -23.129  1.00  0.210          C  
ATOM  13884  C   PHE A 893     -11.842  12.068 -22.556  1.00  0.210          C  
ATOM  13885  O   PHE A 893     -12.983  12.507 -22.692  1.00  0.410          O  
ATOM  13886  CB  PHE A 893     -10.693  14.230 -22.575  1.00  0.310          C  
ATOM  13887  CG  PHE A 893      -9.569  15.082 -22.974  1.00  0.310          C  
ATOM  13888  CD1 PHE A 893      -9.724  15.974 -24.014  1.00  0.310          C  
ATOM  13889  CD2 PHE A 893      -8.362  15.011 -22.339  1.00  0.310          C  
ATOM  13890  CE1 PHE A 893      -8.709  16.775 -24.395  1.00  0.310          C  
ATOM  13891  CE2 PHE A 893      -7.329  15.816 -22.733  1.00  0.310          C  
ATOM  13892  CZ  PHE A 893      -7.502  16.699 -23.755  1.00  0.310          C  
ATOM  13893  H   PHE A 893     -11.121  13.615 -25.061  1.00  0.310          H  
ATOM  13894  HA  PHE A 893      -9.722  12.310 -22.839  1.00  0.250          H  
ATOM  13895 1HB  PHE A 893     -11.609  14.710 -22.883  1.00  0.380          H  
ATOM  13896 2HB  PHE A 893     -10.709  14.190 -21.489  1.00  0.380          H  
ATOM  13897  HD1 PHE A 893     -10.679  16.047 -24.530  1.00  0.380          H  
ATOM  13898  HD2 PHE A 893      -8.225  14.305 -21.521  1.00  0.380          H  
ATOM  13899  HE1 PHE A 893      -8.866  17.474 -25.206  1.00  0.380          H  
ATOM  13900  HE2 PHE A 893      -6.368  15.753 -22.229  1.00  0.380          H  
ATOM  13901  HZ  PHE A 893      -6.682  17.340 -24.057  1.00  0.380          H  
ATOM  13902  N   ASP A 894     -11.585  10.981 -21.845  1.00  0.210          N  
ATOM  13903  CA  ASP A 894     -12.644  10.122 -21.312  1.00  0.240          C  
ATOM  13904  C   ASP A 894     -13.637  10.848 -20.403  1.00  0.250          C  
ATOM  13905  O   ASP A 894     -14.836  10.536 -20.382  1.00  0.290          O  
ATOM  13906  CB  ASP A 894     -12.015   8.994 -20.488  1.00  0.320          C  
ATOM  13907  CG  ASP A 894     -11.279   7.939 -21.313  1.00  0.320          C  
ATOM  13908  OD1 ASP A 894     -11.439   7.896 -22.505  1.00  0.320          O  
ATOM  13909  OD2 ASP A 894     -10.547   7.188 -20.720  1.00  0.320          O  
ATOM  13910  H   ASP A 894     -10.621  10.679 -21.759  1.00  0.250          H  
ATOM  13911  HA  ASP A 894     -13.191   9.693 -22.153  1.00  0.290          H  
ATOM  13912 1HB  ASP A 894     -11.307   9.424 -19.782  1.00  0.390          H  
ATOM  13913 2HB  ASP A 894     -12.778   8.506 -19.896  1.00  0.390          H  
ATOM  13914  N   MET A 895     -13.134  11.819 -19.639  1.00  0.230          N  
ATOM  13915  CA  MET A 895     -13.963  12.513 -18.667  1.00  0.260          C  
ATOM  13916  C   MET A 895     -14.728  13.733 -19.194  1.00  0.250          C  
ATOM  13917  O   MET A 895     -15.480  14.349 -18.428  1.00  0.330          O  
ATOM  13918  CB  MET A 895     -13.085  12.948 -17.494  1.00  0.350          C  
ATOM  13919  CG  MET A 895     -12.389  11.784 -16.759  1.00  0.350          C  
ATOM  13920  SD  MET A 895     -13.497  10.536 -16.095  1.00  0.350          S  
ATOM  13921  CE  MET A 895     -14.245  11.391 -14.733  1.00  0.350          C  
ATOM  13922  H   MET A 895     -12.150  12.039 -19.695  1.00  0.280          H  
ATOM  13923  HA  MET A 895     -14.706  11.804 -18.306  1.00  0.310          H  
ATOM  13924 1HB  MET A 895     -12.307  13.613 -17.865  1.00  0.420          H  
ATOM  13925 2HB  MET A 895     -13.674  13.519 -16.780  1.00  0.420          H  
ATOM  13926 1HG  MET A 895     -11.687  11.296 -17.429  1.00  0.420          H  
ATOM  13927 2HG  MET A 895     -11.829  12.193 -15.922  1.00  0.420          H  
ATOM  13928 1HE  MET A 895     -14.948  10.736 -14.226  1.00  0.420          H  
ATOM  13929 2HE  MET A 895     -13.472  11.698 -14.030  1.00  0.420          H  
ATOM  13930 3HE  MET A 895     -14.766  12.265 -15.096  1.00  0.420          H  
ATOM  13931  N   LEU A 896     -14.548  14.112 -20.466  1.00  0.260          N  
ATOM  13932  CA  LEU A 896     -15.266  15.292 -20.951  1.00  0.250          C  
ATOM  13933  C   LEU A 896     -16.465  14.899 -21.779  1.00  0.230          C  
ATOM  13934  O   LEU A 896     -16.440  13.881 -22.496  1.00  0.250          O  
ATOM  13935  CB  LEU A 896     -14.381  16.218 -21.796  1.00  0.350          C  
ATOM  13936  CG  LEU A 896     -13.114  16.804 -21.154  1.00  0.350          C  
ATOM  13937  CD1 LEU A 896     -12.430  17.678 -22.211  1.00  0.350          C  
ATOM  13938  CD2 LEU A 896     -13.451  17.607 -19.895  1.00  0.350          C  
ATOM  13939  H   LEU A 896     -13.951  13.568 -21.098  1.00  0.310          H  
ATOM  13940  HA  LEU A 896     -15.646  15.855 -20.102  1.00  0.300          H  
ATOM  13941 1HB  LEU A 896     -14.060  15.658 -22.653  1.00  0.420          H  
ATOM  13942 2HB  LEU A 896     -14.995  17.049 -22.154  1.00  0.420          H  
ATOM  13943  HG  LEU A 896     -12.440  15.998 -20.887  1.00  0.420          H  
ATOM  13944 1HD1 LEU A 896     -11.512  18.092 -21.812  1.00  0.420          H  
ATOM  13945 2HD1 LEU A 896     -12.205  17.083 -23.083  1.00  0.420          H  
ATOM  13946 3HD1 LEU A 896     -13.100  18.491 -22.499  1.00  0.420          H  
ATOM  13947 1HD2 LEU A 896     -12.531  18.011 -19.473  1.00  0.420          H  
ATOM  13948 2HD2 LEU A 896     -14.129  18.424 -20.149  1.00  0.420          H  
ATOM  13949 3HD2 LEU A 896     -13.928  16.971 -19.150  1.00  0.420          H  
ATOM  13950  N   THR A 897     -17.501  15.732 -21.697  1.00  0.220          N  
ATOM  13951  CA  THR A 897     -18.735  15.549 -22.448  1.00  0.210          C  
ATOM  13952  C   THR A 897     -18.666  16.082 -23.850  1.00  0.220          C  
ATOM  13953  O   THR A 897     -17.771  16.846 -24.219  1.00  0.230          O  
ATOM  13954  CB  THR A 897     -19.924  16.226 -21.754  1.00  0.300          C  
ATOM  13955  OG1 THR A 897     -19.711  17.630 -21.760  1.00  0.300          O  
ATOM  13956  CG2 THR A 897     -20.051  15.737 -20.315  1.00  0.300          C  
ATOM  13957  H   THR A 897     -17.435  16.550 -21.065  1.00  0.260          H  
ATOM  13958  HA  THR A 897     -18.931  14.507 -22.551  1.00  0.250          H  
ATOM  13959  HB  THR A 897     -20.840  16.005 -22.301  1.00  0.360          H  
ATOM  13960  HG1 THR A 897     -20.557  18.093 -21.567  1.00  0.360          H  
ATOM  13961 1HG2 THR A 897     -20.894  16.233 -19.838  1.00  0.360          H  
ATOM  13962 2HG2 THR A 897     -20.215  14.681 -20.308  1.00  0.360          H  
ATOM  13963 3HG2 THR A 897     -19.143  15.967 -19.764  1.00  0.360          H  
ATOM  13964  N   VAL A 898     -19.675  15.732 -24.628  1.00  0.210          N  
ATOM  13965  CA  VAL A 898     -19.739  16.175 -26.012  1.00  0.210          C  
ATOM  13966  C   VAL A 898     -19.704  17.721 -26.123  1.00  0.230          C  
ATOM  13967  O   VAL A 898     -18.930  18.248 -26.941  1.00  0.240          O  
ATOM  13968  CB  VAL A 898     -21.004  15.594 -26.670  1.00  0.290          C  
ATOM  13969  CG1 VAL A 898     -21.219  16.186 -28.023  1.00  0.290          C  
ATOM  13970  CG2 VAL A 898     -20.903  14.076 -26.777  1.00  0.290          C  
ATOM  13971  H   VAL A 898     -20.357  15.081 -24.224  1.00  0.250          H  
ATOM  13972  HA  VAL A 898     -18.873  15.776 -26.530  1.00  0.250          H  
ATOM  13973  HB  VAL A 898     -21.838  15.844 -26.056  1.00  0.350          H  
ATOM  13974 1HG1 VAL A 898     -22.134  15.783 -28.438  1.00  0.350          H  
ATOM  13975 2HG1 VAL A 898     -21.297  17.240 -27.935  1.00  0.350          H  
ATOM  13976 3HG1 VAL A 898     -20.414  15.963 -28.679  1.00  0.350          H  
ATOM  13977 1HG2 VAL A 898     -21.819  13.677 -27.217  1.00  0.350          H  
ATOM  13978 2HG2 VAL A 898     -20.064  13.813 -27.398  1.00  0.350          H  
ATOM  13979 3HG2 VAL A 898     -20.771  13.647 -25.780  1.00  0.350          H  
ATOM  13980  N   ASP A 899     -20.484  18.445 -25.284  1.00  0.230          N  
ATOM  13981  CA  ASP A 899     -20.442  19.907 -25.331  1.00  0.250          C  
ATOM  13982  C   ASP A 899     -19.110  20.416 -24.770  1.00  0.250          C  
ATOM  13983  O   ASP A 899     -18.455  21.234 -25.412  1.00  0.270          O  
ATOM  13984  CB  ASP A 899     -21.634  20.546 -24.592  1.00  0.340          C  
ATOM  13985  CG  ASP A 899     -21.794  20.178 -23.085  1.00  0.340          C  
ATOM  13986  OD1 ASP A 899     -20.986  19.439 -22.557  1.00  0.340          O  
ATOM  13987  OD2 ASP A 899     -22.731  20.662 -22.477  1.00  0.340          O  
ATOM  13988  H   ASP A 899     -21.133  17.987 -24.634  1.00  0.280          H  
ATOM  13989  HA  ASP A 899     -20.510  20.214 -26.374  1.00  0.300          H  
ATOM  13990 1HB  ASP A 899     -21.562  21.625 -24.681  1.00  0.410          H  
ATOM  13991 2HB  ASP A 899     -22.551  20.251 -25.100  1.00  0.410          H  
ATOM  13992  N   GLU A 900     -18.617  19.843 -23.667  1.00  0.260          N  
ATOM  13993  CA  GLU A 900     -17.330  20.291 -23.105  1.00  0.290          C  
ATOM  13994  C   GLU A 900     -16.187  20.171 -24.102  1.00  0.250          C  
ATOM  13995  O   GLU A 900     -15.324  21.058 -24.157  1.00  0.270          O  
ATOM  13996  CB  GLU A 900     -16.974  19.521 -21.832  1.00  0.390          C  
ATOM  13997  CG  GLU A 900     -17.798  19.903 -20.623  1.00  0.390          C  
ATOM  13998  CD  GLU A 900     -17.619  18.979 -19.442  1.00  0.390          C  
ATOM  13999  OE1 GLU A 900     -17.206  17.844 -19.622  1.00  0.390          O  
ATOM  14000  OE2 GLU A 900     -17.906  19.407 -18.347  1.00  0.390          O  
ATOM  14001  H   GLU A 900     -19.228  19.189 -23.154  1.00  0.310          H  
ATOM  14002  HA  GLU A 900     -17.423  21.333 -22.846  1.00  0.350          H  
ATOM  14003 1HB  GLU A 900     -17.111  18.465 -22.014  1.00  0.470          H  
ATOM  14004 2HB  GLU A 900     -15.924  19.679 -21.590  1.00  0.470          H  
ATOM  14005 1HG  GLU A 900     -17.505  20.906 -20.319  1.00  0.470          H  
ATOM  14006 2HG  GLU A 900     -18.850  19.937 -20.908  1.00  0.470          H  
ATOM  14007  N   HIS A 901     -16.188  19.121 -24.921  1.00  0.230          N  
ATOM  14008  CA  HIS A 901     -15.141  18.969 -25.919  1.00  0.210          C  
ATOM  14009  C   HIS A 901     -15.185  20.088 -26.922  1.00  0.220          C  
ATOM  14010  O   HIS A 901     -14.189  20.794 -27.114  1.00  0.250          O  
ATOM  14011  CB  HIS A 901     -15.309  17.699 -26.738  1.00  0.300          C  
ATOM  14012  CG  HIS A 901     -14.896  16.474 -26.111  1.00  0.300          C  
ATOM  14013  ND1 HIS A 901     -13.594  16.211 -25.821  1.00  0.300          N  
ATOM  14014  CD2 HIS A 901     -15.588  15.389 -25.739  1.00  0.300          C  
ATOM  14015  CE1 HIS A 901     -13.512  15.017 -25.307  1.00  0.300          C  
ATOM  14016  NE2 HIS A 901     -14.700  14.499 -25.249  1.00  0.300          N  
ATOM  14017  H   HIS A 901     -16.902  18.398 -24.784  1.00  0.280          H  
ATOM  14018  HA  HIS A 901     -14.165  18.968 -25.439  1.00  0.250          H  
ATOM  14019 1HB  HIS A 901     -16.363  17.591 -27.004  1.00  0.360          H  
ATOM  14020 2HB  HIS A 901     -14.756  17.806 -27.665  1.00  0.360          H  
ATOM  14021  HD2 HIS A 901     -16.659  15.235 -25.829  1.00  0.360          H  
ATOM  14022  HE1 HIS A 901     -12.639  14.544 -24.989  1.00  0.360          H  
ATOM  14023  HE2 HIS A 901     -14.935  13.565 -24.897  1.00  0.360          H  
ATOM  14024  N   VAL A 902     -16.353  20.316 -27.510  1.00  0.240          N  
ATOM  14025  CA  VAL A 902     -16.451  21.348 -28.519  1.00  0.250          C  
ATOM  14026  C   VAL A 902     -16.154  22.714 -27.914  1.00  0.250          C  
ATOM  14027  O   VAL A 902     -15.461  23.522 -28.531  1.00  0.260          O  
ATOM  14028  CB  VAL A 902     -17.813  21.331 -29.217  1.00  0.350          C  
ATOM  14029  CG1 VAL A 902     -17.926  22.553 -30.147  1.00  0.350          C  
ATOM  14030  CG2 VAL A 902     -17.965  20.012 -30.013  1.00  0.350          C  
ATOM  14031  H   VAL A 902     -17.160  19.727 -27.266  1.00  0.290          H  
ATOM  14032  HA  VAL A 902     -15.698  21.143 -29.280  1.00  0.300          H  
ATOM  14033  HB  VAL A 902     -18.599  21.389 -28.470  1.00  0.420          H  
ATOM  14034 1HG1 VAL A 902     -18.852  22.533 -30.638  1.00  0.420          H  
ATOM  14035 2HG1 VAL A 902     -17.838  23.478 -29.586  1.00  0.420          H  
ATOM  14036 3HG1 VAL A 902     -17.147  22.520 -30.885  1.00  0.420          H  
ATOM  14037 1HG2 VAL A 902     -18.939  19.991 -30.504  1.00  0.420          H  
ATOM  14038 2HG2 VAL A 902     -17.179  19.937 -30.762  1.00  0.420          H  
ATOM  14039 3HG2 VAL A 902     -17.891  19.165 -29.327  1.00  0.420          H  
ATOM  14040  N   TRP A 903     -16.689  23.001 -26.722  1.00  0.250          N  
ATOM  14041  CA  TRP A 903     -16.453  24.297 -26.106  1.00  0.260          C  
ATOM  14042  C   TRP A 903     -14.963  24.563 -25.999  1.00  0.260          C  
ATOM  14043  O   TRP A 903     -14.486  25.633 -26.389  1.00  0.270          O  
ATOM  14044  CB  TRP A 903     -17.014  24.360 -24.687  1.00  0.360          C  
ATOM  14045  CG  TRP A 903     -18.504  24.388 -24.536  1.00  0.360          C  
ATOM  14046  CD1 TRP A 903     -19.465  24.760 -25.432  1.00  0.360          C  
ATOM  14047  CD2 TRP A 903     -19.202  23.991 -23.344  1.00  0.360          C  
ATOM  14048  NE1 TRP A 903     -20.712  24.616 -24.861  1.00  0.360          N  
ATOM  14049  CE2 TRP A 903     -20.562  24.140 -23.593  1.00  0.360          C  
ATOM  14050  CE3 TRP A 903     -18.784  23.521 -22.096  1.00  0.360          C  
ATOM  14051  CZ2 TRP A 903     -21.510  23.828 -22.647  1.00  0.360          C  
ATOM  14052  CZ3 TRP A 903     -19.732  23.205 -21.152  1.00  0.360          C  
ATOM  14053  CH2 TRP A 903     -21.061  23.353 -21.421  1.00  0.360          C  
ATOM  14054  H   TRP A 903     -17.274  22.312 -26.247  1.00  0.300          H  
ATOM  14055  HA  TRP A 903     -16.911  25.050 -26.720  1.00  0.310          H  
ATOM  14056 1HB  TRP A 903     -16.661  23.485 -24.149  1.00  0.430          H  
ATOM  14057 2HB  TRP A 903     -16.607  25.229 -24.181  1.00  0.430          H  
ATOM  14058  HD1 TRP A 903     -19.283  25.115 -26.443  1.00  0.430          H  
ATOM  14059  HE1 TRP A 903     -21.602  24.827 -25.298  1.00  0.430          H  
ATOM  14060  HE3 TRP A 903     -17.730  23.398 -21.875  1.00  0.430          H  
ATOM  14061  HZ2 TRP A 903     -22.577  23.932 -22.834  1.00  0.430          H  
ATOM  14062  HZ3 TRP A 903     -19.397  22.829 -20.185  1.00  0.430          H  
ATOM  14063  HH2 TRP A 903     -21.791  23.088 -20.659  1.00  0.430          H  
ATOM  14064  N   PHE A 904     -14.217  23.569 -25.508  1.00  0.250          N  
ATOM  14065  CA  PHE A 904     -12.779  23.688 -25.377  1.00  0.260          C  
ATOM  14066  C   PHE A 904     -12.121  23.989 -26.704  1.00  0.250          C  
ATOM  14067  O   PHE A 904     -11.365  24.956 -26.815  1.00  0.260          O  
ATOM  14068  CB  PHE A 904     -12.177  22.392 -24.821  1.00  0.360          C  
ATOM  14069  CG  PHE A 904     -10.687  22.391 -24.776  1.00  0.360          C  
ATOM  14070  CD1 PHE A 904      -9.974  23.021 -23.756  1.00  0.360          C  
ATOM  14071  CD2 PHE A 904      -9.986  21.756 -25.779  1.00  0.360          C  
ATOM  14072  CE1 PHE A 904      -8.595  23.003 -23.765  1.00  0.360          C  
ATOM  14073  CE2 PHE A 904      -8.638  21.743 -25.787  1.00  0.360          C  
ATOM  14074  CZ  PHE A 904      -7.927  22.367 -24.780  1.00  0.360          C  
ATOM  14075  H   PHE A 904     -14.680  22.713 -25.186  1.00  0.300          H  
ATOM  14076  HA  PHE A 904     -12.559  24.513 -24.705  1.00  0.310          H  
ATOM  14077 1HB  PHE A 904     -12.561  22.185 -23.831  1.00  0.430          H  
ATOM  14078 2HB  PHE A 904     -12.491  21.561 -25.445  1.00  0.430          H  
ATOM  14079  HD1 PHE A 904     -10.504  23.528 -22.951  1.00  0.430          H  
ATOM  14080  HD2 PHE A 904     -10.532  21.260 -26.579  1.00  0.430          H  
ATOM  14081  HE1 PHE A 904      -8.039  23.490 -22.974  1.00  0.430          H  
ATOM  14082  HE2 PHE A 904      -8.120  21.238 -26.593  1.00  0.430          H  
ATOM  14083  HZ  PHE A 904      -6.837  22.353 -24.792  1.00  0.430          H  
ATOM  14084  N   TYR A 905     -12.416  23.183 -27.723  1.00  0.250          N  
ATOM  14085  CA  TYR A 905     -11.750  23.359 -29.003  1.00  0.240          C  
ATOM  14086  C   TYR A 905     -12.124  24.684 -29.661  1.00  0.250          C  
ATOM  14087  O   TYR A 905     -11.285  25.326 -30.275  1.00  0.280          O  
ATOM  14088  CB  TYR A 905     -12.035  22.175 -29.923  1.00  0.340          C  
ATOM  14089  CG  TYR A 905     -11.350  20.899 -29.475  1.00  0.340          C  
ATOM  14090  CD1 TYR A 905     -12.120  19.840 -29.047  1.00  0.340          C  
ATOM  14091  CD2 TYR A 905      -9.963  20.789 -29.469  1.00  0.340          C  
ATOM  14092  CE1 TYR A 905     -11.534  18.679 -28.616  1.00  0.340          C  
ATOM  14093  CE2 TYR A 905      -9.374  19.614 -29.047  1.00  0.340          C  
ATOM  14094  CZ  TYR A 905     -10.164  18.560 -28.623  1.00  0.340          C  
ATOM  14095  OH  TYR A 905      -9.597  17.377 -28.212  1.00  0.340          O  
ATOM  14096  H   TYR A 905     -13.085  22.417 -27.584  1.00  0.300          H  
ATOM  14097  HA  TYR A 905     -10.680  23.382 -28.817  1.00  0.290          H  
ATOM  14098 1HB  TYR A 905     -13.107  21.985 -29.941  1.00  0.410          H  
ATOM  14099 2HB  TYR A 905     -11.718  22.406 -30.939  1.00  0.410          H  
ATOM  14100  HD1 TYR A 905     -13.199  19.920 -29.055  1.00  0.410          H  
ATOM  14101  HD2 TYR A 905      -9.342  21.619 -29.803  1.00  0.410          H  
ATOM  14102  HE1 TYR A 905     -12.154  17.849 -28.280  1.00  0.410          H  
ATOM  14103  HE2 TYR A 905      -8.287  19.519 -29.047  1.00  0.410          H  
ATOM  14104  HH  TYR A 905      -8.648  17.408 -28.351  1.00  0.410          H  
ATOM  14105  N   GLY A 906     -13.369  25.117 -29.542  1.00  0.240          N  
ATOM  14106  CA  GLY A 906     -13.780  26.384 -30.131  1.00  0.260          C  
ATOM  14107  C   GLY A 906     -12.970  27.517 -29.523  1.00  0.270          C  
ATOM  14108  O   GLY A 906     -12.346  28.325 -30.223  1.00  0.290          O  
ATOM  14109  H   GLY A 906     -14.062  24.546 -29.055  1.00  0.290          H  
ATOM  14110 1HA  GLY A 906     -13.637  26.367 -31.208  1.00  0.310          H  
ATOM  14111 2HA  GLY A 906     -14.842  26.537 -29.942  1.00  0.310          H  
ATOM  14112  N   ARG A 907     -12.949  27.551 -28.200  1.00  0.270          N  
ATOM  14113  CA  ARG A 907     -12.253  28.581 -27.456  1.00  0.290          C  
ATOM  14114  C   ARG A 907     -10.730  28.539 -27.728  1.00  0.290          C  
ATOM  14115  O   ARG A 907     -10.087  29.587 -27.848  1.00  0.300          O  
ATOM  14116  CB  ARG A 907     -12.591  28.395 -25.997  1.00  0.400          C  
ATOM  14117  CG  ARG A 907     -14.059  28.668 -25.684  1.00  0.400          C  
ATOM  14118  CD  ARG A 907     -14.439  28.310 -24.304  1.00  0.400          C  
ATOM  14119  NE  ARG A 907     -15.890  28.380 -24.135  1.00  0.400          N  
ATOM  14120  CZ  ARG A 907     -16.574  28.009 -23.030  1.00  0.400          C  
ATOM  14121  NH1 ARG A 907     -15.934  27.570 -21.967  1.00  0.400          N  
ATOM  14122  NH2 ARG A 907     -17.896  28.088 -23.022  1.00  0.400          N  
ATOM  14123  H   ARG A 907     -13.476  26.836 -27.686  1.00  0.320          H  
ATOM  14124  HA  ARG A 907     -12.629  29.545 -27.772  1.00  0.350          H  
ATOM  14125 1HB  ARG A 907     -12.343  27.382 -25.681  1.00  0.480          H  
ATOM  14126 2HB  ARG A 907     -12.025  29.101 -25.413  1.00  0.480          H  
ATOM  14127 1HG  ARG A 907     -14.263  29.730 -25.829  1.00  0.480          H  
ATOM  14128 2HG  ARG A 907     -14.679  28.101 -26.352  1.00  0.480          H  
ATOM  14129 1HD  ARG A 907     -14.111  27.288 -24.089  1.00  0.480          H  
ATOM  14130 2HD  ARG A 907     -13.976  29.006 -23.606  1.00  0.480          H  
ATOM  14131  HE  ARG A 907     -16.425  28.706 -24.928  1.00  0.480          H  
ATOM  14132 1HH1 ARG A 907     -14.926  27.524 -21.968  1.00  0.480          H  
ATOM  14133 2HH1 ARG A 907     -16.451  27.300 -21.141  1.00  0.480          H  
ATOM  14134 1HH2 ARG A 907     -18.392  28.417 -23.839  1.00  0.480          H  
ATOM  14135 2HH2 ARG A 907     -18.418  27.809 -22.202  1.00  0.480          H  
ATOM  14136  N   LEU A 908     -10.166  27.328 -27.890  1.00  0.280          N  
ATOM  14137  CA  LEU A 908      -8.740  27.085 -28.162  1.00  0.290          C  
ATOM  14138  C   LEU A 908      -8.305  27.776 -29.454  1.00  0.300          C  
ATOM  14139  O   LEU A 908      -7.127  28.110 -29.643  1.00  0.330          O  
ATOM  14140  CB  LEU A 908      -8.457  25.561 -28.327  1.00  0.400          C  
ATOM  14141  CG  LEU A 908      -6.935  25.063 -28.373  1.00  0.400          C  
ATOM  14142  CD1 LEU A 908      -6.256  25.317 -27.020  1.00  0.400          C  
ATOM  14143  CD2 LEU A 908      -6.872  23.566 -28.767  1.00  0.400          C  
ATOM  14144  H   LEU A 908     -10.754  26.501 -27.743  1.00  0.340          H  
ATOM  14145  HA  LEU A 908      -8.162  27.494 -27.341  1.00  0.350          H  
ATOM  14146 1HB  LEU A 908      -8.948  25.032 -27.511  1.00  0.480          H  
ATOM  14147 2HB  LEU A 908      -8.924  25.241 -29.259  1.00  0.480          H  
ATOM  14148  HG  LEU A 908      -6.395  25.642 -29.128  1.00  0.480          H  
ATOM  14149 1HD1 LEU A 908      -5.224  25.004 -27.078  1.00  0.480          H  
ATOM  14150 2HD1 LEU A 908      -6.295  26.345 -26.779  1.00  0.480          H  
ATOM  14151 3HD1 LEU A 908      -6.765  24.753 -26.241  1.00  0.480          H  
ATOM  14152 1HD2 LEU A 908      -5.828  23.238 -28.824  1.00  0.480          H  
ATOM  14153 2HD2 LEU A 908      -7.399  22.973 -28.036  1.00  0.480          H  
ATOM  14154 3HD2 LEU A 908      -7.341  23.444 -29.742  1.00  0.480          H  
ATOM  14155  N   LYS A 909      -9.250  27.914 -30.389  1.00  0.300          N  
ATOM  14156  CA  LYS A 909      -9.025  28.455 -31.711  1.00  0.330          C  
ATOM  14157  C   LYS A 909      -9.239  29.962 -31.759  1.00  0.330          C  
ATOM  14158  O   LYS A 909      -9.124  30.569 -32.828  1.00  0.350          O  
ATOM  14159  CB  LYS A 909      -9.953  27.756 -32.707  1.00  0.450          C  
ATOM  14160  CG  LYS A 909      -9.756  26.215 -32.833  1.00  0.450          C  
ATOM  14161  CD  LYS A 909      -8.492  25.792 -33.498  1.00  0.450          C  
ATOM  14162  CE  LYS A 909      -8.491  26.052 -34.979  1.00  0.450          C  
ATOM  14163  NZ  LYS A 909      -7.277  25.527 -35.577  1.00  0.450          N  
ATOM  14164  H   LYS A 909     -10.223  27.690 -30.163  1.00  0.360          H  
ATOM  14165  HA  LYS A 909      -7.989  28.266 -31.983  1.00  0.400          H  
ATOM  14166 1HB  LYS A 909     -10.972  27.889 -32.368  1.00  0.540          H  
ATOM  14167 2HB  LYS A 909      -9.878  28.222 -33.683  1.00  0.540          H  
ATOM  14168 1HG  LYS A 909      -9.681  25.811 -31.847  1.00  0.540          H  
ATOM  14169 2HG  LYS A 909     -10.604  25.748 -33.329  1.00  0.540          H  
ATOM  14170 1HD  LYS A 909      -7.631  26.270 -33.039  1.00  0.540          H  
ATOM  14171 2HD  LYS A 909      -8.390  24.717 -33.354  1.00  0.540          H  
ATOM  14172 1HE  LYS A 909      -9.358  25.577 -35.443  1.00  0.540          H  
ATOM  14173 2HE  LYS A 909      -8.528  27.119 -35.165  1.00  0.540          H  
ATOM  14174 1HZ  LYS A 909      -7.273  25.716 -36.575  1.00  0.540          H  
ATOM  14175 2HZ  LYS A 909      -6.503  25.986 -35.115  1.00  0.540          H  
ATOM  14176 3HZ  LYS A 909      -7.226  24.521 -35.423  1.00  0.540          H  
ATOM  14177  N   GLY A 910      -9.580  30.572 -30.620  1.00  0.320          N  
ATOM  14178  CA  GLY A 910      -9.813  32.005 -30.588  1.00  0.340          C  
ATOM  14179  C   GLY A 910     -11.272  32.442 -30.702  1.00  0.350          C  
ATOM  14180  O   GLY A 910     -11.530  33.622 -30.949  1.00  0.370          O  
ATOM  14181  H   GLY A 910      -9.665  30.047 -29.748  1.00  0.380          H  
ATOM  14182 1HA  GLY A 910      -9.407  32.391 -29.653  1.00  0.410          H  
ATOM  14183 2HA  GLY A 910      -9.240  32.473 -31.385  1.00  0.410          H  
ATOM  14184  N   LEU A 911     -12.237  31.536 -30.520  1.00  0.340          N  
ATOM  14185  CA  LEU A 911     -13.626  31.955 -30.613  1.00  0.350          C  
ATOM  14186  C   LEU A 911     -14.166  32.216 -29.208  1.00  0.350          C  
ATOM  14187  O   LEU A 911     -14.011  31.390 -28.308  1.00  0.350          O  
ATOM  14188  CB  LEU A 911     -14.468  30.855 -31.257  1.00  0.490          C  
ATOM  14189  CG  LEU A 911     -14.430  30.629 -32.768  1.00  0.490          C  
ATOM  14190  CD1 LEU A 911     -13.019  30.252 -33.251  1.00  0.490          C  
ATOM  14191  CD2 LEU A 911     -15.389  29.479 -33.053  1.00  0.490          C  
ATOM  14192  H   LEU A 911     -12.053  30.544 -30.333  1.00  0.410          H  
ATOM  14193  HA  LEU A 911     -13.696  32.871 -31.198  1.00  0.420          H  
ATOM  14194 1HB  LEU A 911     -14.217  29.917 -30.783  1.00  0.580          H  
ATOM  14195 2HB  LEU A 911     -15.498  31.086 -31.038  1.00  0.580          H  
ATOM  14196  HG  LEU A 911     -14.751  31.532 -33.291  1.00  0.580          H  
ATOM  14197 1HD1 LEU A 911     -13.043  30.066 -34.320  1.00  0.580          H  
ATOM  14198 2HD1 LEU A 911     -12.317  31.054 -33.061  1.00  0.580          H  
ATOM  14199 3HD1 LEU A 911     -12.696  29.356 -32.731  1.00  0.580          H  
ATOM  14200 1HD2 LEU A 911     -15.422  29.276 -34.118  1.00  0.580          H  
ATOM  14201 2HD2 LEU A 911     -15.059  28.579 -32.523  1.00  0.580          H  
ATOM  14202 3HD2 LEU A 911     -16.380  29.727 -32.715  1.00  0.580          H  
ATOM  14203  N   SER A 912     -14.809  33.361 -29.018  1.00  0.370          N  
ATOM  14204  CA  SER A 912     -15.382  33.715 -27.720  1.00  0.380          C  
ATOM  14205  C   SER A 912     -16.625  32.881 -27.432  1.00  0.370          C  
ATOM  14206  O   SER A 912     -17.226  32.323 -28.350  1.00  0.360          O  
ATOM  14207  CB  SER A 912     -15.714  35.194 -27.689  1.00  0.530          C  
ATOM  14208  OG  SER A 912     -16.755  35.497 -28.577  1.00  0.530          O  
ATOM  14209  H   SER A 912     -14.894  34.018 -29.782  1.00  0.440          H  
ATOM  14210  HA  SER A 912     -14.639  33.508 -26.948  1.00  0.460          H  
ATOM  14211 1HB  SER A 912     -15.998  35.482 -26.678  1.00  0.630          H  
ATOM  14212 2HB  SER A 912     -14.827  35.770 -27.956  1.00  0.630          H  
ATOM  14213  HG  SER A 912     -16.890  36.450 -28.512  1.00  0.630          H  
ATOM  14214  N   ALA A 913     -17.078  32.865 -26.171  1.00  0.380          N  
ATOM  14215  CA  ALA A 913     -18.256  32.077 -25.774  1.00  0.370          C  
ATOM  14216  C   ALA A 913     -19.500  32.450 -26.578  1.00  0.380          C  
ATOM  14217  O   ALA A 913     -20.314  31.590 -26.929  1.00  0.380          O  
ATOM  14218  CB  ALA A 913     -18.532  32.262 -24.296  1.00  0.520          C  
ATOM  14219  H   ALA A 913     -16.559  33.366 -25.461  1.00  0.460          H  
ATOM  14220  HA  ALA A 913     -18.034  31.030 -25.955  1.00  0.440          H  
ATOM  14221 1HB  ALA A 913     -19.385  31.647 -24.009  1.00  0.630          H  
ATOM  14222 2HB  ALA A 913     -17.657  31.960 -23.719  1.00  0.630          H  
ATOM  14223 3HB  ALA A 913     -18.757  33.308 -24.096  1.00  0.630          H  
ATOM  14224  N   ALA A 914     -19.606  33.732 -26.931  1.00  0.390          N  
ATOM  14225  CA  ALA A 914     -20.703  34.295 -27.717  1.00  0.420          C  
ATOM  14226  C   ALA A 914     -20.813  33.662 -29.109  1.00  0.380          C  
ATOM  14227  O   ALA A 914     -21.836  33.796 -29.783  1.00  0.370          O  
ATOM  14228  CB  ALA A 914     -20.502  35.792 -27.868  1.00  0.580          C  
ATOM  14229  H   ALA A 914     -18.902  34.371 -26.591  1.00  0.470          H  
ATOM  14230  HA  ALA A 914     -21.632  34.105 -27.181  1.00  0.500          H  
ATOM  14231 1HB  ALA A 914     -21.335  36.217 -28.430  1.00  0.690          H  
ATOM  14232 2HB  ALA A 914     -20.452  36.255 -26.886  1.00  0.690          H  
ATOM  14233 3HB  ALA A 914     -19.574  35.974 -28.407  1.00  0.690          H  
ATOM  14234  N   VAL A 915     -19.728  33.052 -29.562  1.00  0.380          N  
ATOM  14235  CA  VAL A 915     -19.628  32.417 -30.856  1.00  0.360          C  
ATOM  14236  C   VAL A 915     -19.690  30.904 -30.672  1.00  0.340          C  
ATOM  14237  O   VAL A 915     -20.396  30.210 -31.414  1.00  0.330          O  
ATOM  14238  CB  VAL A 915     -18.298  32.807 -31.532  1.00  0.510          C  
ATOM  14239  CG1 VAL A 915     -18.152  32.096 -32.870  1.00  0.510          C  
ATOM  14240  CG2 VAL A 915     -18.238  34.312 -31.680  1.00  0.510          C  
ATOM  14241  H   VAL A 915     -18.927  32.974 -28.940  1.00  0.460          H  
ATOM  14242  HA  VAL A 915     -20.462  32.739 -31.477  1.00  0.430          H  
ATOM  14243  HB  VAL A 915     -17.474  32.481 -30.904  1.00  0.610          H  
ATOM  14244 1HG1 VAL A 915     -17.203  32.367 -33.326  1.00  0.610          H  
ATOM  14245 2HG1 VAL A 915     -18.189  31.023 -32.731  1.00  0.610          H  
ATOM  14246 3HG1 VAL A 915     -18.967  32.398 -33.527  1.00  0.610          H  
ATOM  14247 1HG2 VAL A 915     -17.292  34.597 -32.138  1.00  0.610          H  
ATOM  14248 2HG2 VAL A 915     -19.062  34.648 -32.307  1.00  0.610          H  
ATOM  14249 3HG2 VAL A 915     -18.317  34.780 -30.699  1.00  0.610          H  
ATOM  14250  N   VAL A 916     -18.892  30.418 -29.715  1.00  0.340          N  
ATOM  14251  CA  VAL A 916     -18.705  29.007 -29.426  1.00  0.330          C  
ATOM  14252  C   VAL A 916     -19.950  28.299 -28.951  1.00  0.330          C  
ATOM  14253  O   VAL A 916     -20.183  27.163 -29.359  1.00  0.330          O  
ATOM  14254  CB  VAL A 916     -17.600  28.818 -28.372  1.00  0.470          C  
ATOM  14255  CG1 VAL A 916     -17.515  27.375 -27.903  1.00  0.470          C  
ATOM  14256  CG2 VAL A 916     -16.312  29.237 -28.970  1.00  0.470          C  
ATOM  14257  H   VAL A 916     -18.366  31.091 -29.162  1.00  0.410          H  
ATOM  14258  HA  VAL A 916     -18.369  28.529 -30.346  1.00  0.400          H  
ATOM  14259  HB  VAL A 916     -17.820  29.433 -27.515  1.00  0.560          H  
ATOM  14260 1HG1 VAL A 916     -16.720  27.296 -27.168  1.00  0.560          H  
ATOM  14261 2HG1 VAL A 916     -18.447  27.065 -27.446  1.00  0.560          H  
ATOM  14262 3HG1 VAL A 916     -17.293  26.717 -28.749  1.00  0.560          H  
ATOM  14263 1HG2 VAL A 916     -15.507  29.150 -28.257  1.00  0.560          H  
ATOM  14264 2HG2 VAL A 916     -16.092  28.626 -29.837  1.00  0.560          H  
ATOM  14265 3HG2 VAL A 916     -16.404  30.250 -29.263  1.00  0.560          H  
ATOM  14266  N   GLY A 917     -20.726  28.899 -28.049  1.00  0.340          N  
ATOM  14267  CA  GLY A 917     -21.910  28.203 -27.589  1.00  0.340          C  
ATOM  14268  C   GLY A 917     -22.768  27.829 -28.798  1.00  0.330          C  
ATOM  14269  O   GLY A 917     -23.065  26.645 -28.979  1.00  0.310          O  
ATOM  14270  H   GLY A 917     -20.505  29.831 -27.685  1.00  0.410          H  
ATOM  14271 1HA  GLY A 917     -21.611  27.302 -27.055  1.00  0.410          H  
ATOM  14272 2HA  GLY A 917     -22.465  28.821 -26.884  1.00  0.410          H  
ATOM  14273  N   PRO A 918     -23.262  28.809 -29.580  1.00  0.330          N  
ATOM  14274  CA  PRO A 918     -24.018  28.614 -30.807  1.00  0.330          C  
ATOM  14275  C   PRO A 918     -23.361  27.644 -31.802  1.00  0.310          C  
ATOM  14276  O   PRO A 918     -24.058  26.805 -32.380  1.00  0.310          O  
ATOM  14277  CB  PRO A 918     -24.108  30.038 -31.345  1.00  0.490          C  
ATOM  14278  CG  PRO A 918     -24.100  30.912 -30.101  1.00  0.490          C  
ATOM  14279  CD  PRO A 918     -23.126  30.239 -29.182  1.00  0.490          C  
ATOM  14280  HA  PRO A 918     -25.021  28.239 -30.530  1.00  0.400          H  
ATOM  14281 1HB  PRO A 918     -23.238  30.241 -31.996  1.00  0.590          H  
ATOM  14282 2HB  PRO A 918     -25.008  30.163 -31.956  1.00  0.590          H  
ATOM  14283 1HG  PRO A 918     -23.777  31.939 -30.354  1.00  0.590          H  
ATOM  14284 2HG  PRO A 918     -25.110  30.986 -29.677  1.00  0.590          H  
ATOM  14285 1HD  PRO A 918     -22.132  30.640 -29.380  1.00  0.590          H  
ATOM  14286 2HD  PRO A 918     -23.432  30.401 -28.144  1.00  0.590          H  
ATOM  14287  N   GLU A 919     -22.013  27.696 -31.939  1.00  0.300          N  
ATOM  14288  CA  GLU A 919     -21.328  26.770 -32.846  1.00  0.290          C  
ATOM  14289  C   GLU A 919     -21.606  25.359 -32.409  1.00  0.290          C  
ATOM  14290  O   GLU A 919     -22.041  24.520 -33.206  1.00  0.290          O  
ATOM  14291  CB  GLU A 919     -19.803  26.967 -32.856  1.00  0.410          C  
ATOM  14292  CG  GLU A 919     -19.063  26.002 -33.832  1.00  0.410          C  
ATOM  14293  CD  GLU A 919     -17.562  26.110 -33.793  1.00  0.410          C  
ATOM  14294  OE1 GLU A 919     -17.042  26.762 -32.939  1.00  0.410          O  
ATOM  14295  OE2 GLU A 919     -16.935  25.541 -34.641  1.00  0.410          O  
ATOM  14296  H   GLU A 919     -21.452  28.429 -31.494  1.00  0.360          H  
ATOM  14297  HA  GLU A 919     -21.715  26.907 -33.850  1.00  0.350          H  
ATOM  14298 1HB  GLU A 919     -19.570  27.996 -33.139  1.00  0.490          H  
ATOM  14299 2HB  GLU A 919     -19.400  26.806 -31.858  1.00  0.490          H  
ATOM  14300 1HG  GLU A 919     -19.332  24.969 -33.595  1.00  0.490          H  
ATOM  14301 2HG  GLU A 919     -19.408  26.206 -34.846  1.00  0.490          H  
ATOM  14302  N   GLN A 920     -21.293  25.097 -31.143  1.00  0.300          N  
ATOM  14303  CA  GLN A 920     -21.476  23.818 -30.513  1.00  0.300          C  
ATOM  14304  C   GLN A 920     -22.897  23.320 -30.672  1.00  0.290          C  
ATOM  14305  O   GLN A 920     -23.113  22.206 -31.147  1.00  0.290          O  
ATOM  14306  CB  GLN A 920     -21.050  23.936 -29.035  1.00  0.420          C  
ATOM  14307  CG  GLN A 920     -21.157  22.680 -28.172  1.00  0.420          C  
ATOM  14308  CD  GLN A 920     -22.554  22.471 -27.603  1.00  0.420          C  
ATOM  14309  OE1 GLN A 920     -22.994  21.342 -27.476  1.00  0.420          O  
ATOM  14310  NE2 GLN A 920     -23.268  23.558 -27.302  1.00  0.420          N  
ATOM  14311  H   GLN A 920     -20.926  25.871 -30.574  1.00  0.360          H  
ATOM  14312  HA  GLN A 920     -20.848  23.102 -31.017  1.00  0.360          H  
ATOM  14313 1HB  GLN A 920     -20.011  24.250 -29.001  1.00  0.500          H  
ATOM  14314 2HB  GLN A 920     -21.589  24.731 -28.580  1.00  0.500          H  
ATOM  14315 1HG  GLN A 920     -20.918  21.825 -28.782  1.00  0.500          H  
ATOM  14316 2HG  GLN A 920     -20.453  22.749 -27.344  1.00  0.500          H  
ATOM  14317 1HE2 GLN A 920     -24.250  23.499 -27.010  1.00  0.500          H  
ATOM  14318 2HE2 GLN A 920     -22.906  24.475 -27.443  1.00  0.500          H  
ATOM  14319  N   ASP A 921     -23.890  24.136 -30.316  1.00  0.310          N  
ATOM  14320  CA  ASP A 921     -25.248  23.625 -30.394  1.00  0.330          C  
ATOM  14321  C   ASP A 921     -25.577  23.162 -31.816  1.00  0.320          C  
ATOM  14322  O   ASP A 921     -26.120  22.065 -32.008  1.00  0.330          O  
ATOM  14323  CB  ASP A 921     -26.264  24.700 -29.981  1.00  0.450          C  
ATOM  14324  CG  ASP A 921     -26.338  25.073 -28.445  1.00  0.450          C  
ATOM  14325  OD1 ASP A 921     -25.831  24.374 -27.571  1.00  0.450          O  
ATOM  14326  OD2 ASP A 921     -26.939  26.088 -28.187  1.00  0.450          O  
ATOM  14327  H   ASP A 921     -23.689  25.071 -29.944  1.00  0.370          H  
ATOM  14328  HA  ASP A 921     -25.334  22.772 -29.721  1.00  0.400          H  
ATOM  14329 1HB  ASP A 921     -26.026  25.618 -30.526  1.00  0.540          H  
ATOM  14330 2HB  ASP A 921     -27.256  24.389 -30.306  1.00  0.540          H  
ATOM  14331  N   ARG A 922     -25.216  23.972 -32.822  1.00  0.310          N  
ATOM  14332  CA  ARG A 922     -25.520  23.615 -34.203  1.00  0.300          C  
ATOM  14333  C   ARG A 922     -24.765  22.375 -34.658  1.00  0.290          C  
ATOM  14334  O   ARG A 922     -25.334  21.498 -35.314  1.00  0.280          O  
ATOM  14335  CB  ARG A 922     -25.166  24.749 -35.150  1.00  0.420          C  
ATOM  14336  CG  ARG A 922     -26.053  25.972 -35.062  1.00  0.420          C  
ATOM  14337  CD  ARG A 922     -25.837  26.894 -36.218  1.00  0.420          C  
ATOM  14338  NE  ARG A 922     -24.452  27.390 -36.298  1.00  0.420          N  
ATOM  14339  CZ  ARG A 922     -23.951  28.471 -35.654  1.00  0.420          C  
ATOM  14340  NH1 ARG A 922     -24.704  29.186 -34.847  1.00  0.420          N  
ATOM  14341  NH2 ARG A 922     -22.684  28.812 -35.844  1.00  0.420          N  
ATOM  14342  H   ARG A 922     -24.755  24.867 -32.613  1.00  0.370          H  
ATOM  14343  HA  ARG A 922     -26.590  23.415 -34.275  1.00  0.360          H  
ATOM  14344 1HB  ARG A 922     -24.147  25.078 -34.932  1.00  0.510          H  
ATOM  14345 2HB  ARG A 922     -25.184  24.386 -36.176  1.00  0.510          H  
ATOM  14346 1HG  ARG A 922     -27.096  25.656 -35.063  1.00  0.510          H  
ATOM  14347 2HG  ARG A 922     -25.841  26.506 -34.142  1.00  0.510          H  
ATOM  14348 1HD  ARG A 922     -26.055  26.358 -37.142  1.00  0.510          H  
ATOM  14349 2HD  ARG A 922     -26.509  27.746 -36.141  1.00  0.510          H  
ATOM  14350  HE  ARG A 922     -23.821  26.885 -36.908  1.00  0.510          H  
ATOM  14351 1HH1 ARG A 922     -25.666  28.932 -34.692  1.00  0.510          H  
ATOM  14352 2HH1 ARG A 922     -24.314  29.989 -34.373  1.00  0.510          H  
ATOM  14353 1HH2 ARG A 922     -22.102  28.266 -36.466  1.00  0.510          H  
ATOM  14354 2HH2 ARG A 922     -22.298  29.616 -35.368  1.00  0.510          H  
ATOM  14355  N   LEU A 923     -23.491  22.295 -34.290  1.00  0.290          N  
ATOM  14356  CA  LEU A 923     -22.627  21.208 -34.695  1.00  0.280          C  
ATOM  14357  C   LEU A 923     -23.107  19.864 -34.159  1.00  0.280          C  
ATOM  14358  O   LEU A 923     -23.134  18.873 -34.903  1.00  0.300          O  
ATOM  14359  CB  LEU A 923     -21.215  21.522 -34.210  1.00  0.400          C  
ATOM  14360  CG  LEU A 923     -20.119  20.536 -34.511  1.00  0.400          C  
ATOM  14361  CD1 LEU A 923     -19.918  20.354 -36.041  1.00  0.400          C  
ATOM  14362  CD2 LEU A 923     -18.859  21.056 -33.852  1.00  0.400          C  
ATOM  14363  H   LEU A 923     -23.077  23.065 -33.753  1.00  0.350          H  
ATOM  14364  HA  LEU A 923     -22.637  21.172 -35.782  1.00  0.340          H  
ATOM  14365 1HB  LEU A 923     -20.922  22.485 -34.634  1.00  0.480          H  
ATOM  14366 2HB  LEU A 923     -21.258  21.642 -33.127  1.00  0.480          H  
ATOM  14367  HG  LEU A 923     -20.386  19.580 -34.093  1.00  0.480          H  
ATOM  14368 1HD1 LEU A 923     -19.115  19.645 -36.219  1.00  0.480          H  
ATOM  14369 2HD1 LEU A 923     -20.830  19.975 -36.496  1.00  0.480          H  
ATOM  14370 3HD1 LEU A 923     -19.655  21.311 -36.496  1.00  0.480          H  
ATOM  14371 1HD2 LEU A 923     -18.043  20.368 -34.021  1.00  0.480          H  
ATOM  14372 2HD2 LEU A 923     -18.602  22.032 -34.274  1.00  0.480          H  
ATOM  14373 3HD2 LEU A 923     -19.028  21.160 -32.785  1.00  0.480          H  
ATOM  14374  N   LEU A 924     -23.496  19.817 -32.880  1.00  0.290          N  
ATOM  14375  CA  LEU A 924     -23.985  18.571 -32.315  1.00  0.300          C  
ATOM  14376  C   LEU A 924     -25.250  18.145 -33.018  1.00  0.300          C  
ATOM  14377  O   LEU A 924     -25.450  16.956 -33.296  1.00  0.300          O  
ATOM  14378  CB  LEU A 924     -24.314  18.717 -30.841  1.00  0.420          C  
ATOM  14379  CG  LEU A 924     -23.233  18.415 -29.845  1.00  0.420          C  
ATOM  14380  CD1 LEU A 924     -22.056  19.387 -30.003  1.00  0.420          C  
ATOM  14381  CD2 LEU A 924     -23.879  18.487 -28.475  1.00  0.420          C  
ATOM  14382  H   LEU A 924     -23.429  20.660 -32.296  1.00  0.350          H  
ATOM  14383  HA  LEU A 924     -23.228  17.803 -32.446  1.00  0.360          H  
ATOM  14384 1HB  LEU A 924     -24.623  19.758 -30.673  1.00  0.500          H  
ATOM  14385 2HB  LEU A 924     -25.154  18.085 -30.615  1.00  0.500          H  
ATOM  14386  HG  LEU A 924     -22.843  17.423 -30.011  1.00  0.500          H  
ATOM  14387 1HD1 LEU A 924     -21.286  19.169 -29.265  1.00  0.500          H  
ATOM  14388 2HD1 LEU A 924     -21.625  19.307 -30.993  1.00  0.500          H  
ATOM  14389 3HD1 LEU A 924     -22.413  20.376 -29.846  1.00  0.500          H  
ATOM  14390 1HD2 LEU A 924     -23.169  18.293 -27.705  1.00  0.500          H  
ATOM  14391 2HD2 LEU A 924     -24.298  19.476 -28.317  1.00  0.500          H  
ATOM  14392 3HD2 LEU A 924     -24.664  17.752 -28.425  1.00  0.500          H  
ATOM  14393  N   GLN A 925     -26.128  19.106 -33.313  1.00  0.300          N  
ATOM  14394  CA  GLN A 925     -27.363  18.768 -33.991  1.00  0.310          C  
ATOM  14395  C   GLN A 925     -27.088  18.211 -35.397  1.00  0.310          C  
ATOM  14396  O   GLN A 925     -27.714  17.223 -35.789  1.00  0.370          O  
ATOM  14397  CB  GLN A 925     -28.265  19.998 -34.051  1.00  0.430          C  
ATOM  14398  CG  GLN A 925     -28.833  20.433 -32.686  1.00  0.430          C  
ATOM  14399  CD  GLN A 925     -29.531  21.776 -32.768  1.00  0.430          C  
ATOM  14400  OE1 GLN A 925     -29.392  22.470 -33.780  1.00  0.430          O  
ATOM  14401  NE2 GLN A 925     -30.271  22.151 -31.729  1.00  0.430          N  
ATOM  14402  H   GLN A 925     -25.955  20.075 -33.014  1.00  0.360          H  
ATOM  14403  HA  GLN A 925     -27.872  17.997 -33.418  1.00  0.370          H  
ATOM  14404 1HB  GLN A 925     -27.699  20.831 -34.459  1.00  0.520          H  
ATOM  14405 2HB  GLN A 925     -29.095  19.802 -34.726  1.00  0.520          H  
ATOM  14406 1HG  GLN A 925     -29.563  19.696 -32.362  1.00  0.520          H  
ATOM  14407 2HG  GLN A 925     -28.028  20.498 -31.958  1.00  0.520          H  
ATOM  14408 1HE2 GLN A 925     -30.748  23.033 -31.747  1.00  0.520          H  
ATOM  14409 2HE2 GLN A 925     -30.358  21.559 -30.928  1.00  0.520          H  
ATOM  14410  N   ASP A 926     -26.111  18.792 -36.130  1.00  0.300          N  
ATOM  14411  CA  ASP A 926     -25.774  18.306 -37.477  1.00  0.310          C  
ATOM  14412  C   ASP A 926     -25.270  16.868 -37.506  1.00  0.270          C  
ATOM  14413  O   ASP A 926     -25.667  16.097 -38.384  1.00  0.290          O  
ATOM  14414  CB  ASP A 926     -24.706  19.169 -38.160  1.00  0.430          C  
ATOM  14415  CG  ASP A 926     -25.186  20.545 -38.678  1.00  0.430          C  
ATOM  14416  OD1 ASP A 926     -26.364  20.782 -38.751  1.00  0.430          O  
ATOM  14417  OD2 ASP A 926     -24.347  21.337 -39.072  1.00  0.430          O  
ATOM  14418  H   ASP A 926     -25.663  19.642 -35.772  1.00  0.360          H  
ATOM  14419  HA  ASP A 926     -26.680  18.354 -38.080  1.00  0.370          H  
ATOM  14420 1HB  ASP A 926     -23.883  19.329 -37.451  1.00  0.520          H  
ATOM  14421 2HB  ASP A 926     -24.301  18.610 -38.998  1.00  0.520          H  
ATOM  14422  N   VAL A 927     -24.421  16.486 -36.545  1.00  0.250          N  
ATOM  14423  CA  VAL A 927     -23.971  15.089 -36.529  1.00  0.240          C  
ATOM  14424  C   VAL A 927     -25.038  14.173 -35.934  1.00  0.290          C  
ATOM  14425  O   VAL A 927     -25.173  13.025 -36.360  1.00  0.480          O  
ATOM  14426  CB  VAL A 927     -22.603  14.855 -35.825  1.00  0.340          C  
ATOM  14427  CG1 VAL A 927     -21.516  15.529 -36.574  1.00  0.340          C  
ATOM  14428  CG2 VAL A 927     -22.610  15.365 -34.405  1.00  0.340          C  
ATOM  14429  H   VAL A 927     -24.084  17.186 -35.875  1.00  0.300          H  
ATOM  14430  HA  VAL A 927     -23.820  14.789 -37.565  1.00  0.290          H  
ATOM  14431  HB  VAL A 927     -22.395  13.793 -35.834  1.00  0.410          H  
ATOM  14432 1HG1 VAL A 927     -20.559  15.327 -36.099  1.00  0.410          H  
ATOM  14433 2HG1 VAL A 927     -21.509  15.136 -37.584  1.00  0.410          H  
ATOM  14434 3HG1 VAL A 927     -21.703  16.601 -36.586  1.00  0.410          H  
ATOM  14435 1HG2 VAL A 927     -21.642  15.172 -33.950  1.00  0.410          H  
ATOM  14436 2HG2 VAL A 927     -22.802  16.428 -34.405  1.00  0.410          H  
ATOM  14437 3HG2 VAL A 927     -23.369  14.866 -33.842  1.00  0.410          H  
ATOM  14438  N   GLY A 928     -25.798  14.674 -34.962  1.00  0.280          N  
ATOM  14439  CA  GLY A 928     -26.815  13.880 -34.306  1.00  0.320          C  
ATOM  14440  C   GLY A 928     -26.473  13.536 -32.851  1.00  0.310          C  
ATOM  14441  O   GLY A 928     -26.894  12.493 -32.345  1.00  0.330          O  
ATOM  14442  H   GLY A 928     -25.657  15.633 -34.651  1.00  0.340          H  
ATOM  14443 1HA  GLY A 928     -27.754  14.435 -34.338  1.00  0.380          H  
ATOM  14444 2HA  GLY A 928     -26.974  12.966 -34.873  1.00  0.380          H  
ATOM  14445  N   LEU A 929     -25.664  14.379 -32.194  1.00  0.290          N  
ATOM  14446  CA  LEU A 929     -25.288  14.208 -30.791  1.00  0.330          C  
ATOM  14447  C   LEU A 929     -25.962  15.178 -29.838  1.00  0.480          C  
ATOM  14448  O   LEU A 929     -25.581  15.255 -28.677  1.00  1.000          O  
ATOM  14449  CB  LEU A 929     -23.775  14.350 -30.581  1.00  0.450          C  
ATOM  14450  CG  LEU A 929     -22.855  13.299 -31.202  1.00  0.450          C  
ATOM  14451  CD1 LEU A 929     -21.432  13.724 -30.988  1.00  0.450          C  
ATOM  14452  CD2 LEU A 929     -23.070  11.946 -30.522  1.00  0.450          C  
ATOM  14453  H   LEU A 929     -25.344  15.218 -32.678  1.00  0.350          H  
ATOM  14454  HA  LEU A 929     -25.595  13.211 -30.489  1.00  0.400          H  
ATOM  14455 1HB  LEU A 929     -23.480  15.317 -30.986  1.00  0.540          H  
ATOM  14456 2HB  LEU A 929     -23.582  14.357 -29.514  1.00  0.540          H  
ATOM  14457  HG  LEU A 929     -23.050  13.207 -32.265  1.00  0.540          H  
ATOM  14458 1HD1 LEU A 929     -20.806  12.978 -31.412  1.00  0.540          H  
ATOM  14459 2HD1 LEU A 929     -21.248  14.682 -31.468  1.00  0.540          H  
ATOM  14460 3HD1 LEU A 929     -21.228  13.806 -29.927  1.00  0.540          H  
ATOM  14461 1HD2 LEU A 929     -22.395  11.213 -30.958  1.00  0.540          H  
ATOM  14462 2HD2 LEU A 929     -22.865  12.029 -29.454  1.00  0.540          H  
ATOM  14463 3HD2 LEU A 929     -24.090  11.616 -30.666  1.00  0.540          H  
ATOM  14464  N   VAL A 930     -26.987  15.899 -30.260  1.00  0.500          N  
ATOM  14465  CA  VAL A 930     -27.578  16.846 -29.315  1.00  0.710          C  
ATOM  14466  C   VAL A 930     -28.136  16.131 -28.073  1.00  0.660          C  
ATOM  14467  O   VAL A 930     -28.032  16.634 -26.959  1.00  1.480          O  
ATOM  14468  CB  VAL A 930     -28.624  17.740 -30.005  1.00  0.910          C  
ATOM  14469  CG1 VAL A 930     -29.881  16.963 -30.392  1.00  0.910          C  
ATOM  14470  CG2 VAL A 930     -28.955  18.908 -29.073  1.00  0.910          C  
ATOM  14471  H   VAL A 930     -27.323  15.799 -31.208  1.00  0.600          H  
ATOM  14472  HA  VAL A 930     -26.797  17.517 -28.976  1.00  0.850          H  
ATOM  14473  HB  VAL A 930     -28.189  18.126 -30.922  1.00  1.090          H  
ATOM  14474 1HG1 VAL A 930     -30.574  17.637 -30.896  1.00  1.090          H  
ATOM  14475 2HG1 VAL A 930     -29.617  16.152 -31.066  1.00  1.090          H  
ATOM  14476 3HG1 VAL A 930     -30.369  16.559 -29.508  1.00  1.090          H  
ATOM  14477 1HG2 VAL A 930     -29.661  19.572 -29.560  1.00  1.090          H  
ATOM  14478 2HG2 VAL A 930     -29.392  18.538 -28.143  1.00  1.090          H  
ATOM  14479 3HG2 VAL A 930     -28.040  19.460 -28.841  1.00  1.090          H  
ATOM  14480  N   SER A 931     -28.645  14.911 -28.244  1.00  0.610          N  
ATOM  14481  CA  SER A 931     -29.194  14.123 -27.145  1.00  0.680          C  
ATOM  14482  C   SER A 931     -28.107  13.585 -26.209  1.00  0.580          C  
ATOM  14483  O   SER A 931     -28.400  13.055 -25.134  1.00  0.770          O  
ATOM  14484  CB  SER A 931     -30.021  12.982 -27.701  1.00  0.920          C  
ATOM  14485  OG  SER A 931     -29.214  12.066 -28.392  1.00  0.920          O  
ATOM  14486  H   SER A 931     -28.690  14.518 -29.173  1.00  0.730          H  
ATOM  14487  HA  SER A 931     -29.852  14.771 -26.564  1.00  0.820          H  
ATOM  14488 1HB  SER A 931     -30.534  12.474 -26.883  1.00  1.110          H  
ATOM  14489 2HB  SER A 931     -30.783  13.380 -28.370  1.00  1.110          H  
ATOM  14490  HG  SER A 931     -29.810  11.391 -28.733  1.00  1.110          H  
ATOM  14491  N   LYS A 932     -26.851  13.694 -26.638  1.00  0.440          N  
ATOM  14492  CA  LYS A 932     -25.690  13.246 -25.898  1.00  0.400          C  
ATOM  14493  C   LYS A 932     -24.840  14.428 -25.458  1.00  0.480          C  
ATOM  14494  O   LYS A 932     -23.729  14.238 -24.968  1.00  1.000          O  
ATOM  14495  CB  LYS A 932     -24.833  12.298 -26.745  1.00  0.580          C  
ATOM  14496  CG  LYS A 932     -25.520  11.015 -27.210  1.00  0.580          C  
ATOM  14497  CD  LYS A 932     -25.894  10.100 -26.037  1.00  0.580          C  
ATOM  14498  CE  LYS A 932     -26.466   8.782 -26.517  1.00  0.580          C  
ATOM  14499  NZ  LYS A 932     -26.912   7.915 -25.377  1.00  0.580          N  
ATOM  14500  H   LYS A 932     -26.675  14.167 -27.521  1.00  0.530          H  
ATOM  14501  HA  LYS A 932     -26.026  12.734 -25.000  1.00  0.480          H  
ATOM  14502 1HB  LYS A 932     -24.512  12.831 -27.641  1.00  0.690          H  
ATOM  14503 2HB  LYS A 932     -23.941  12.028 -26.196  1.00  0.690          H  
ATOM  14504 1HG  LYS A 932     -26.424  11.272 -27.770  1.00  0.690          H  
ATOM  14505 2HG  LYS A 932     -24.847  10.482 -27.872  1.00  0.690          H  
ATOM  14506 1HD  LYS A 932     -25.009   9.904 -25.428  1.00  0.690          H  
ATOM  14507 2HD  LYS A 932     -26.647  10.583 -25.417  1.00  0.690          H  
ATOM  14508 1HE  LYS A 932     -27.317   8.982 -27.167  1.00  0.690          H  
ATOM  14509 2HE  LYS A 932     -25.704   8.251 -27.086  1.00  0.690          H  
ATOM  14510 1HZ  LYS A 932     -27.288   7.048 -25.739  1.00  0.690          H  
ATOM  14511 2HZ  LYS A 932     -26.127   7.713 -24.767  1.00  0.690          H  
ATOM  14512 3HZ  LYS A 932     -27.630   8.399 -24.848  1.00  0.690          H  
ATOM  14513  N   GLN A 933     -25.352  15.655 -25.586  1.00  0.340          N  
ATOM  14514  CA  GLN A 933     -24.549  16.828 -25.266  1.00  0.330          C  
ATOM  14515  C   GLN A 933     -23.940  16.823 -23.863  1.00  0.380          C  
ATOM  14516  O   GLN A 933     -22.822  17.306 -23.681  1.00  0.680          O  
ATOM  14517  CB  GLN A 933     -25.419  18.079 -25.439  1.00  0.470          C  
ATOM  14518  CG  GLN A 933     -26.544  18.220 -24.425  1.00  0.470          C  
ATOM  14519  CD  GLN A 933     -27.507  19.318 -24.777  1.00  0.470          C  
ATOM  14520  OE1 GLN A 933     -27.174  20.277 -25.474  1.00  0.470          O  
ATOM  14521  NE2 GLN A 933     -28.735  19.189 -24.289  1.00  0.470          N  
ATOM  14522  H   GLN A 933     -26.291  15.791 -25.975  1.00  0.410          H  
ATOM  14523  HA  GLN A 933     -23.744  16.881 -25.985  1.00  0.400          H  
ATOM  14524 1HB  GLN A 933     -24.790  18.969 -25.386  1.00  0.560          H  
ATOM  14525 2HB  GLN A 933     -25.885  18.061 -26.418  1.00  0.560          H  
ATOM  14526 1HG  GLN A 933     -27.102  17.285 -24.383  1.00  0.560          H  
ATOM  14527 2HG  GLN A 933     -26.124  18.460 -23.450  1.00  0.560          H  
ATOM  14528 1HE2 GLN A 933     -29.429  19.883 -24.486  1.00  0.560          H  
ATOM  14529 2HE2 GLN A 933     -28.972  18.395 -23.728  1.00  0.560          H  
ATOM  14530  N   SER A 934     -24.627  16.206 -22.889  1.00  0.340          N  
ATOM  14531  CA  SER A 934     -24.162  16.165 -21.507  1.00  0.330          C  
ATOM  14532  C   SER A 934     -23.519  14.835 -21.119  1.00  0.310          C  
ATOM  14533  O   SER A 934     -23.217  14.604 -19.944  1.00  0.360          O  
ATOM  14534  CB  SER A 934     -25.324  16.447 -20.574  1.00  0.470          C  
ATOM  14535  OG  SER A 934     -26.315  15.451 -20.678  1.00  0.470          O  
ATOM  14536  H   SER A 934     -25.537  15.805 -23.083  1.00  0.410          H  
ATOM  14537  HA  SER A 934     -23.416  16.952 -21.381  1.00  0.400          H  
ATOM  14538 1HB  SER A 934     -24.959  16.495 -19.549  1.00  0.560          H  
ATOM  14539 2HB  SER A 934     -25.753  17.419 -20.816  1.00  0.560          H  
ATOM  14540  HG  SER A 934     -26.990  15.681 -20.030  1.00  0.560          H  
ATOM  14541  N   VAL A 935     -23.343  13.949 -22.091  1.00  0.280          N  
ATOM  14542  CA  VAL A 935     -22.787  12.633 -21.842  1.00  0.270          C  
ATOM  14543  C   VAL A 935     -21.276  12.635 -22.028  1.00  0.250          C  
ATOM  14544  O   VAL A 935     -20.764  13.155 -23.026  1.00  0.230          O  
ATOM  14545  CB  VAL A 935     -23.469  11.592 -22.760  1.00  0.380          C  
ATOM  14546  CG1 VAL A 935     -22.867  10.189 -22.564  1.00  0.380          C  
ATOM  14547  CG2 VAL A 935     -24.959  11.581 -22.454  1.00  0.380          C  
ATOM  14548  H   VAL A 935     -23.580  14.210 -23.051  1.00  0.340          H  
ATOM  14549  HA  VAL A 935     -23.002  12.359 -20.811  1.00  0.320          H  
ATOM  14550  HB  VAL A 935     -23.314  11.878 -23.799  1.00  0.460          H  
ATOM  14551 1HG1 VAL A 935     -23.369   9.484 -23.219  1.00  0.460          H  
ATOM  14552 2HG1 VAL A 935     -21.808  10.195 -22.801  1.00  0.460          H  
ATOM  14553 3HG1 VAL A 935     -23.005   9.873 -21.533  1.00  0.460          H  
ATOM  14554 1HG2 VAL A 935     -25.463  10.871 -23.099  1.00  0.460          H  
ATOM  14555 2HG2 VAL A 935     -25.113  11.299 -21.414  1.00  0.460          H  
ATOM  14556 3HG2 VAL A 935     -25.374  12.575 -22.619  1.00  0.460          H  
ATOM  14557  N   GLN A 936     -20.571  12.077 -21.033  1.00  0.280          N  
ATOM  14558  CA  GLN A 936     -19.109  11.976 -21.041  1.00  0.270          C  
ATOM  14559  C   GLN A 936     -18.687  10.998 -22.106  1.00  0.260          C  
ATOM  14560  O   GLN A 936     -19.363   9.993 -22.325  1.00  0.280          O  
ATOM  14561  CB  GLN A 936     -18.553  11.534 -19.691  1.00  0.380          C  
ATOM  14562  CG  GLN A 936     -18.700  12.533 -18.574  1.00  0.380          C  
ATOM  14563  CD  GLN A 936     -18.160  11.982 -17.263  1.00  0.380          C  
ATOM  14564  OE1 GLN A 936     -18.671  10.953 -16.770  1.00  0.380          O  
ATOM  14565  NE2 GLN A 936     -17.140  12.634 -16.709  1.00  0.380          N  
ATOM  14566  H   GLN A 936     -21.088  11.701 -20.249  1.00  0.340          H  
ATOM  14567  HA  GLN A 936     -18.671  12.931 -21.260  1.00  0.320          H  
ATOM  14568 1HB  GLN A 936     -19.005  10.608 -19.398  1.00  0.460          H  
ATOM  14569 2HB  GLN A 936     -17.480  11.346 -19.800  1.00  0.460          H  
ATOM  14570 1HG  GLN A 936     -18.126  13.431 -18.830  1.00  0.460          H  
ATOM  14571 2HG  GLN A 936     -19.752  12.787 -18.444  1.00  0.460          H  
ATOM  14572 1HE2 GLN A 936     -16.740  12.319 -15.856  1.00  0.460          H  
ATOM  14573 2HE2 GLN A 936     -16.730  13.449 -17.179  1.00  0.460          H  
ATOM  14574  N   THR A 937     -17.538  11.242 -22.715  1.00  0.250          N  
ATOM  14575  CA  THR A 937     -17.007  10.372 -23.756  1.00  0.260          C  
ATOM  14576  C   THR A 937     -16.952   8.913 -23.325  1.00  0.220          C  
ATOM  14577  O   THR A 937     -17.349   8.024 -24.077  1.00  0.230          O  
ATOM  14578  CB  THR A 937     -15.618  10.830 -24.199  1.00  0.360          C  
ATOM  14579  OG1 THR A 937     -15.703  12.165 -24.710  1.00  0.360          O  
ATOM  14580  CG2 THR A 937     -15.114   9.918 -25.296  1.00  0.360          C  
ATOM  14581  H   THR A 937     -17.034  12.103 -22.496  1.00  0.300          H  
ATOM  14582  HA  THR A 937     -17.662  10.445 -24.613  1.00  0.310          H  
ATOM  14583  HB  THR A 937     -14.934  10.813 -23.355  1.00  0.430          H  
ATOM  14584  HG1 THR A 937     -15.869  12.791 -23.964  1.00  0.430          H  
ATOM  14585 1HG2 THR A 937     -14.156  10.253 -25.597  1.00  0.430          H  
ATOM  14586 2HG2 THR A 937     -15.033   8.893 -24.947  1.00  0.430          H  
ATOM  14587 3HG2 THR A 937     -15.796   9.957 -26.134  1.00  0.430          H  
ATOM  14588  N   ARG A 938     -16.522   8.652 -22.094  1.00  0.210          N  
ATOM  14589  CA  ARG A 938     -16.433   7.292 -21.566  1.00  0.220          C  
ATOM  14590  C   ARG A 938     -17.769   6.528 -21.543  1.00  0.220          C  
ATOM  14591  O   ARG A 938     -17.774   5.319 -21.301  1.00  0.260          O  
ATOM  14592  CB  ARG A 938     -15.860   7.297 -20.161  1.00  0.300          C  
ATOM  14593  CG  ARG A 938     -16.725   7.955 -19.104  1.00  0.300          C  
ATOM  14594  CD  ARG A 938     -16.060   7.964 -17.793  1.00  0.300          C  
ATOM  14595  NE  ARG A 938     -16.854   8.648 -16.782  1.00  0.300          N  
ATOM  14596  CZ  ARG A 938     -16.683   8.562 -15.455  1.00  0.300          C  
ATOM  14597  NH1 ARG A 938     -15.741   7.797 -14.924  1.00  0.300          N  
ATOM  14598  NH2 ARG A 938     -17.490   9.269 -14.698  1.00  0.300          N  
ATOM  14599  H   ARG A 938     -16.159   9.422 -21.526  1.00  0.250          H  
ATOM  14600  HA  ARG A 938     -15.745   6.739 -22.205  1.00  0.260          H  
ATOM  14601 1HB  ARG A 938     -15.675   6.275 -19.843  1.00  0.360          H  
ATOM  14602 2HB  ARG A 938     -14.916   7.813 -20.172  1.00  0.360          H  
ATOM  14603 1HG  ARG A 938     -16.946   8.978 -19.384  1.00  0.360          H  
ATOM  14604 2HG  ARG A 938     -17.645   7.399 -18.996  1.00  0.360          H  
ATOM  14605 1HD  ARG A 938     -15.902   6.937 -17.474  1.00  0.360          H  
ATOM  14606 2HD  ARG A 938     -15.104   8.479 -17.883  1.00  0.360          H  
ATOM  14607  HE  ARG A 938     -17.609   9.278 -17.084  1.00  0.360          H  
ATOM  14608 1HH1 ARG A 938     -15.130   7.260 -15.520  1.00  0.360          H  
ATOM  14609 2HH1 ARG A 938     -15.632   7.748 -13.922  1.00  0.360          H  
ATOM  14610 1HH2 ARG A 938     -18.198   9.852 -15.167  1.00  0.360          H  
ATOM  14611 2HH2 ARG A 938     -17.415   9.246 -13.696  1.00  0.360          H  
ATOM  14612  N   HIS A 939     -18.899   7.226 -21.710  1.00  0.200          N  
ATOM  14613  CA  HIS A 939     -20.204   6.587 -21.717  1.00  0.220          C  
ATOM  14614  C   HIS A 939     -20.839   6.594 -23.118  1.00  0.220          C  
ATOM  14615  O   HIS A 939     -22.021   6.269 -23.278  1.00  0.260          O  
ATOM  14616  CB  HIS A 939     -21.145   7.256 -20.713  1.00  0.300          C  
ATOM  14617  CG  HIS A 939     -20.682   7.145 -19.289  1.00  0.300          C  
ATOM  14618  ND1 HIS A 939     -20.528   5.930 -18.651  1.00  0.300          N  
ATOM  14619  CD2 HIS A 939     -20.384   8.092 -18.368  1.00  0.300          C  
ATOM  14620  CE1 HIS A 939     -20.132   6.140 -17.408  1.00  0.300          C  
ATOM  14621  NE2 HIS A 939     -20.046   7.441 -17.212  1.00  0.300          N  
ATOM  14622  H   HIS A 939     -18.858   8.226 -21.906  1.00  0.240          H  
ATOM  14623  HA  HIS A 939     -20.098   5.547 -21.423  1.00  0.260          H  
ATOM  14624 1HB  HIS A 939     -21.214   8.314 -20.956  1.00  0.360          H  
ATOM  14625 2HB  HIS A 939     -22.141   6.829 -20.793  1.00  0.360          H  
ATOM  14626  HD1 HIS A 939     -20.389   5.054 -19.119  1.00  0.360          H  
ATOM  14627  HD2 HIS A 939     -20.381   9.173 -18.392  1.00  0.360          H  
ATOM  14628  HE1 HIS A 939     -19.947   5.302 -16.738  1.00  0.360          H  
ATOM  14629  N   LEU A 940     -20.055   6.949 -24.136  1.00  0.190          N  
ATOM  14630  CA  LEU A 940     -20.532   6.949 -25.514  1.00  0.200          C  
ATOM  14631  C   LEU A 940     -20.124   5.675 -26.241  1.00  0.190          C  
ATOM  14632  O   LEU A 940     -19.000   5.179 -26.085  1.00  0.190          O  
ATOM  14633  CB  LEU A 940     -19.953   8.127 -26.312  1.00  0.280          C  
ATOM  14634  CG  LEU A 940     -20.267   9.558 -25.886  1.00  0.280          C  
ATOM  14635  CD1 LEU A 940     -19.505  10.486 -26.833  1.00  0.280          C  
ATOM  14636  CD2 LEU A 940     -21.763   9.855 -25.938  1.00  0.280          C  
ATOM  14637  H   LEU A 940     -19.088   7.225 -23.954  1.00  0.230          H  
ATOM  14638  HA  LEU A 940     -21.618   6.998 -25.511  1.00  0.240          H  
ATOM  14639 1HB  LEU A 940     -18.874   8.041 -26.230  1.00  0.330          H  
ATOM  14640 2HB  LEU A 940     -20.197   8.011 -27.338  1.00  0.330          H  
ATOM  14641  HG  LEU A 940     -19.911   9.714 -24.866  1.00  0.330          H  
ATOM  14642 1HD1 LEU A 940     -19.680  11.508 -26.539  1.00  0.330          H  
ATOM  14643 2HD1 LEU A 940     -18.441  10.273 -26.783  1.00  0.330          H  
ATOM  14644 3HD1 LEU A 940     -19.849  10.338 -27.860  1.00  0.330          H  
ATOM  14645 1HD2 LEU A 940     -21.923  10.887 -25.626  1.00  0.330          H  
ATOM  14646 2HD2 LEU A 940     -22.146   9.723 -26.939  1.00  0.330          H  
ATOM  14647 3HD2 LEU A 940     -22.290   9.195 -25.267  1.00  0.330          H  
ATOM  14648  N   SER A 941     -21.006   5.203 -27.115  1.00  0.190          N  
ATOM  14649  CA  SER A 941     -20.729   4.050 -27.959  1.00  0.180          C  
ATOM  14650  C   SER A 941     -19.740   4.419 -29.047  1.00  0.180          C  
ATOM  14651  O   SER A 941     -19.496   5.600 -29.310  1.00  0.200          O  
ATOM  14652  CB  SER A 941     -21.997   3.561 -28.621  1.00  0.260          C  
ATOM  14653  OG  SER A 941     -22.438   4.486 -29.581  1.00  0.260          O  
ATOM  14654  H   SER A 941     -21.917   5.633 -27.178  1.00  0.230          H  
ATOM  14655  HA  SER A 941     -20.302   3.255 -27.343  1.00  0.220          H  
ATOM  14656 1HB  SER A 941     -21.820   2.596 -29.093  1.00  0.310          H  
ATOM  14657 2HB  SER A 941     -22.771   3.422 -27.866  1.00  0.310          H  
ATOM  14658  HG  SER A 941     -23.277   4.146 -29.898  1.00  0.310          H  
ATOM  14659  N   GLY A 942     -19.197   3.414 -29.727  1.00  0.180          N  
ATOM  14660  CA  GLY A 942     -18.230   3.660 -30.791  1.00  0.180          C  
ATOM  14661  C   GLY A 942     -18.717   4.700 -31.798  1.00  0.170          C  
ATOM  14662  O   GLY A 942     -18.013   5.676 -32.065  1.00  0.190          O  
ATOM  14663  H   GLY A 942     -19.437   2.465 -29.477  1.00  0.220          H  
ATOM  14664 1HA  GLY A 942     -17.292   3.997 -30.348  1.00  0.220          H  
ATOM  14665 2HA  GLY A 942     -18.018   2.723 -31.306  1.00  0.220          H  
ATOM  14666  N   GLY A 943     -19.899   4.479 -32.381  1.00  0.200          N  
ATOM  14667  CA  GLY A 943     -20.444   5.400 -33.378  1.00  0.220          C  
ATOM  14668  C   GLY A 943     -20.655   6.809 -32.830  1.00  0.190          C  
ATOM  14669  O   GLY A 943     -20.452   7.793 -33.553  1.00  0.240          O  
ATOM  14670  H   GLY A 943     -20.418   3.655 -32.121  1.00  0.240          H  
ATOM  14671 1HA  GLY A 943     -19.770   5.437 -34.233  1.00  0.260          H  
ATOM  14672 2HA  GLY A 943     -21.382   5.013 -33.743  1.00  0.260          H  
ATOM  14673  N   MET A 944     -21.051   6.920 -31.557  1.00  0.180          N  
ATOM  14674  CA  MET A 944     -21.257   8.234 -30.959  1.00  0.170          C  
ATOM  14675  C   MET A 944     -19.920   8.962 -30.840  1.00  0.170          C  
ATOM  14676  O   MET A 944     -19.841  10.166 -31.115  1.00  0.190          O  
ATOM  14677  CB  MET A 944     -21.917   8.094 -29.602  1.00  0.240          C  
ATOM  14678  CG  MET A 944     -23.353   7.582 -29.599  1.00  0.240          C  
ATOM  14679  SD  MET A 944     -24.526   8.690 -30.314  1.00  0.240          S  
ATOM  14680  CE  MET A 944     -25.935   7.621 -30.399  1.00  0.240          C  
ATOM  14681  H   MET A 944     -21.218   6.074 -31.006  1.00  0.220          H  
ATOM  14682  HA  MET A 944     -21.899   8.818 -31.611  1.00  0.200          H  
ATOM  14683 1HB  MET A 944     -21.356   7.375 -29.036  1.00  0.290          H  
ATOM  14684 2HB  MET A 944     -21.882   9.043 -29.084  1.00  0.290          H  
ATOM  14685 1HG  MET A 944     -23.389   6.669 -30.170  1.00  0.290          H  
ATOM  14686 2HG  MET A 944     -23.663   7.359 -28.580  1.00  0.290          H  
ATOM  14687 1HE  MET A 944     -26.782   8.152 -30.831  1.00  0.290          H  
ATOM  14688 2HE  MET A 944     -25.690   6.774 -31.017  1.00  0.290          H  
ATOM  14689 3HE  MET A 944     -26.198   7.275 -29.404  1.00  0.290          H  
ATOM  14690  N   GLN A 945     -18.864   8.220 -30.476  1.00  0.170          N  
ATOM  14691  CA  GLN A 945     -17.529   8.797 -30.377  1.00  0.170          C  
ATOM  14692  C   GLN A 945     -17.031   9.216 -31.760  1.00  0.170          C  
ATOM  14693  O   GLN A 945     -16.335  10.226 -31.882  1.00  0.180          O  
ATOM  14694  CB  GLN A 945     -16.528   7.847 -29.724  1.00  0.240          C  
ATOM  14695  CG  GLN A 945     -16.764   7.608 -28.245  1.00  0.240          C  
ATOM  14696  CD  GLN A 945     -15.702   6.732 -27.636  1.00  0.240          C  
ATOM  14697  OE1 GLN A 945     -14.523   6.915 -27.957  1.00  0.240          O  
ATOM  14698  NE2 GLN A 945     -16.079   5.797 -26.768  1.00  0.240          N  
ATOM  14699  H   GLN A 945     -19.019   7.239 -30.213  1.00  0.200          H  
ATOM  14700  HA  GLN A 945     -17.589   9.684 -29.756  1.00  0.200          H  
ATOM  14701 1HB  GLN A 945     -16.575   6.880 -30.221  1.00  0.290          H  
ATOM  14702 2HB  GLN A 945     -15.522   8.235 -29.854  1.00  0.290          H  
ATOM  14703 1HG  GLN A 945     -16.774   8.559 -27.731  1.00  0.290          H  
ATOM  14704 2HG  GLN A 945     -17.723   7.106 -28.127  1.00  0.290          H  
ATOM  14705 1HE2 GLN A 945     -15.396   5.200 -26.348  1.00  0.290          H  
ATOM  14706 2HE2 GLN A 945     -17.075   5.669 -26.519  1.00  0.290          H  
ATOM  14707  N   ARG A 946     -17.389   8.468 -32.815  1.00  0.170          N  
ATOM  14708  CA  ARG A 946     -16.958   8.863 -34.151  1.00  0.200          C  
ATOM  14709  C   ARG A 946     -17.668  10.152 -34.552  1.00  0.190          C  
ATOM  14710  O   ARG A 946     -17.024  11.060 -35.084  1.00  0.200          O  
ATOM  14711  CB  ARG A 946     -17.233   7.777 -35.185  1.00  0.270          C  
ATOM  14712  CG  ARG A 946     -16.473   6.444 -34.977  1.00  0.270          C  
ATOM  14713  CD  ARG A 946     -14.982   6.586 -34.814  1.00  0.270          C  
ATOM  14714  NE  ARG A 946     -14.340   7.016 -36.027  1.00  0.270          N  
ATOM  14715  CZ  ARG A 946     -13.122   7.587 -36.153  1.00  0.270          C  
ATOM  14716  NH1 ARG A 946     -12.346   7.880 -35.122  1.00  0.270          N  
ATOM  14717  NH2 ARG A 946     -12.735   7.833 -37.378  1.00  0.270          N  
ATOM  14718  H   ARG A 946     -17.902   7.595 -32.643  1.00  0.200          H  
ATOM  14719  HA  ARG A 946     -15.895   9.075 -34.132  1.00  0.240          H  
ATOM  14720 1HB  ARG A 946     -18.294   7.542 -35.172  1.00  0.320          H  
ATOM  14721 2HB  ARG A 946     -16.994   8.146 -36.186  1.00  0.320          H  
ATOM  14722 1HG  ARG A 946     -16.850   5.946 -34.112  1.00  0.320          H  
ATOM  14723 2HG  ARG A 946     -16.650   5.809 -35.850  1.00  0.320          H  
ATOM  14724 1HD  ARG A 946     -14.738   7.265 -34.019  1.00  0.320          H  
ATOM  14725 2HD  ARG A 946     -14.579   5.606 -34.563  1.00  0.320          H  
ATOM  14726  HE  ARG A 946     -14.830   6.843 -36.894  1.00  0.320          H  
ATOM  14727 1HH1 ARG A 946     -12.648   7.693 -34.156  1.00  0.320          H  
ATOM  14728 2HH1 ARG A 946     -11.423   8.324 -35.316  1.00  0.320          H  
ATOM  14729 1HH2 ARG A 946     -13.353   7.584 -38.150  1.00  0.320          H  
ATOM  14730 2HH2 ARG A 946     -11.826   8.231 -37.619  1.00  0.320          H  
ATOM  14731  N   LYS A 947     -18.972  10.286 -34.252  1.00  0.180          N  
ATOM  14732  CA  LYS A 947     -19.669  11.536 -34.567  1.00  0.200          C  
ATOM  14733  C   LYS A 947     -19.005  12.711 -33.866  1.00  0.190          C  
ATOM  14734  O   LYS A 947     -18.848  13.786 -34.443  1.00  0.200          O  
ATOM  14735  CB  LYS A 947     -21.153  11.442 -34.211  1.00  0.270          C  
ATOM  14736  CG  LYS A 947     -21.953  10.595 -35.195  1.00  0.270          C  
ATOM  14737  CD  LYS A 947     -23.448  10.624 -34.958  1.00  0.270          C  
ATOM  14738  CE  LYS A 947     -23.869   9.667 -33.871  1.00  0.270          C  
ATOM  14739  NZ  LYS A 947     -25.345   9.446 -33.880  1.00  0.270          N  
ATOM  14740  H   LYS A 947     -19.476   9.495 -33.838  1.00  0.220          H  
ATOM  14741  HA  LYS A 947     -19.587  11.713 -35.640  1.00  0.240          H  
ATOM  14742 1HB  LYS A 947     -21.249  10.988 -33.226  1.00  0.330          H  
ATOM  14743 2HB  LYS A 947     -21.583  12.432 -34.150  1.00  0.330          H  
ATOM  14744 1HG  LYS A 947     -21.789  10.977 -36.181  1.00  0.330          H  
ATOM  14745 2HG  LYS A 947     -21.599   9.564 -35.163  1.00  0.330          H  
ATOM  14746 1HD  LYS A 947     -23.728  11.627 -34.631  1.00  0.330          H  
ATOM  14747 2HD  LYS A 947     -23.981  10.417 -35.870  1.00  0.330          H  
ATOM  14748 1HE  LYS A 947     -23.365   8.705 -34.003  1.00  0.330          H  
ATOM  14749 2HE  LYS A 947     -23.581  10.086 -32.917  1.00  0.330          H  
ATOM  14750 1HZ  LYS A 947     -25.593   8.809 -33.136  1.00  0.330          H  
ATOM  14751 2HZ  LYS A 947     -25.833  10.327 -33.747  1.00  0.330          H  
ATOM  14752 3HZ  LYS A 947     -25.615   9.032 -34.786  1.00  0.330          H  
ATOM  14753  N   LEU A 948     -18.596  12.478 -32.616  1.00  0.180          N  
ATOM  14754  CA  LEU A 948     -17.918  13.468 -31.799  1.00  0.190          C  
ATOM  14755  C   LEU A 948     -16.581  13.858 -32.391  1.00  0.180          C  
ATOM  14756  O   LEU A 948     -16.302  15.051 -32.533  1.00  0.180          O  
ATOM  14757  CB  LEU A 948     -17.762  12.915 -30.382  1.00  0.260          C  
ATOM  14758  CG  LEU A 948     -16.942  13.700 -29.367  1.00  0.260          C  
ATOM  14759  CD1 LEU A 948     -17.501  15.085 -29.155  1.00  0.260          C  
ATOM  14760  CD2 LEU A 948     -16.983  12.903 -28.069  1.00  0.260          C  
ATOM  14761  H   LEU A 948     -18.819  11.573 -32.190  1.00  0.220          H  
ATOM  14762  HA  LEU A 948     -18.546  14.349 -31.761  1.00  0.230          H  
ATOM  14763 1HB  LEU A 948     -18.754  12.752 -29.962  1.00  0.310          H  
ATOM  14764 2HB  LEU A 948     -17.295  11.956 -30.458  1.00  0.310          H  
ATOM  14765  HG  LEU A 948     -15.915  13.787 -29.711  1.00  0.310          H  
ATOM  14766 1HD1 LEU A 948     -16.910  15.606 -28.415  1.00  0.310          H  
ATOM  14767 2HD1 LEU A 948     -17.480  15.653 -30.088  1.00  0.310          H  
ATOM  14768 3HD1 LEU A 948     -18.498  14.996 -28.816  1.00  0.310          H  
ATOM  14769 1HD2 LEU A 948     -16.398  13.381 -27.316  1.00  0.310          H  
ATOM  14770 2HD2 LEU A 948     -17.998  12.816 -27.726  1.00  0.310          H  
ATOM  14771 3HD2 LEU A 948     -16.595  11.919 -28.247  1.00  0.310          H  
ATOM  14772  N   SER A 949     -15.751  12.880 -32.736  1.00  0.170          N  
ATOM  14773  CA  SER A 949     -14.441  13.147 -33.305  1.00  0.180          C  
ATOM  14774  C   SER A 949     -14.551  13.916 -34.628  1.00  0.190          C  
ATOM  14775  O   SER A 949     -13.771  14.846 -34.871  1.00  0.220          O  
ATOM  14776  CB  SER A 949     -13.675  11.853 -33.446  1.00  0.250          C  
ATOM  14777  OG  SER A 949     -12.408  12.084 -33.975  1.00  0.250          O  
ATOM  14778  H   SER A 949     -16.033  11.910 -32.574  1.00  0.200          H  
ATOM  14779  HA  SER A 949     -13.893  13.770 -32.600  1.00  0.220          H  
ATOM  14780 1HB  SER A 949     -13.583  11.385 -32.465  1.00  0.300          H  
ATOM  14781 2HB  SER A 949     -14.230  11.162 -34.085  1.00  0.300          H  
ATOM  14782  HG  SER A 949     -11.953  11.238 -33.920  1.00  0.300          H  
ATOM  14783  N   VAL A 950     -15.497  13.516 -35.493  1.00  0.180          N  
ATOM  14784  CA  VAL A 950     -15.694  14.213 -36.759  1.00  0.180          C  
ATOM  14785  C   VAL A 950     -16.123  15.636 -36.491  1.00  0.190          C  
ATOM  14786  O   VAL A 950     -15.643  16.554 -37.143  1.00  0.210          O  
ATOM  14787  CB  VAL A 950     -16.734  13.521 -37.663  1.00  0.250          C  
ATOM  14788  CG1 VAL A 950     -17.064  14.409 -38.913  1.00  0.250          C  
ATOM  14789  CG2 VAL A 950     -16.180  12.205 -38.120  1.00  0.250          C  
ATOM  14790  H   VAL A 950     -16.083  12.711 -35.259  1.00  0.220          H  
ATOM  14791  HA  VAL A 950     -14.748  14.240 -37.293  1.00  0.220          H  
ATOM  14792  HB  VAL A 950     -17.659  13.355 -37.098  1.00  0.300          H  
ATOM  14793 1HG1 VAL A 950     -17.787  13.895 -39.536  1.00  0.300          H  
ATOM  14794 2HG1 VAL A 950     -17.481  15.367 -38.606  1.00  0.300          H  
ATOM  14795 3HG1 VAL A 950     -16.153  14.581 -39.480  1.00  0.300          H  
ATOM  14796 1HG2 VAL A 950     -16.908  11.702 -38.747  1.00  0.300          H  
ATOM  14797 2HG2 VAL A 950     -15.269  12.383 -38.673  1.00  0.300          H  
ATOM  14798 3HG2 VAL A 950     -15.958  11.574 -37.263  1.00  0.300          H  
ATOM  14799  N   ALA A 951     -17.057  15.837 -35.553  1.00  0.190          N  
ATOM  14800  CA  ALA A 951     -17.490  17.175 -35.220  1.00  0.200          C  
ATOM  14801  C   ALA A 951     -16.329  18.042 -34.722  1.00  0.200          C  
ATOM  14802  O   ALA A 951     -16.167  19.174 -35.175  1.00  0.210          O  
ATOM  14803  CB  ALA A 951     -18.552  17.095 -34.133  1.00  0.280          C  
ATOM  14804  H   ALA A 951     -17.487  15.045 -35.070  1.00  0.230          H  
ATOM  14805  HA  ALA A 951     -17.905  17.631 -36.116  1.00  0.240          H  
ATOM  14806 1HB  ALA A 951     -18.884  18.061 -33.881  1.00  0.330          H  
ATOM  14807 2HB  ALA A 951     -19.383  16.501 -34.482  1.00  0.330          H  
ATOM  14808 3HB  ALA A 951     -18.129  16.629 -33.253  1.00  0.330          H  
ATOM  14809  N   ILE A 952     -15.443  17.468 -33.891  1.00  0.200          N  
ATOM  14810  CA  ILE A 952     -14.285  18.181 -33.332  1.00  0.200          C  
ATOM  14811  C   ILE A 952     -13.363  18.677 -34.426  1.00  0.210          C  
ATOM  14812  O   ILE A 952     -12.900  19.824 -34.388  1.00  0.230          O  
ATOM  14813  CB  ILE A 952     -13.510  17.311 -32.324  1.00  0.280          C  
ATOM  14814  CG1 ILE A 952     -14.391  17.150 -31.035  1.00  0.280          C  
ATOM  14815  CG2 ILE A 952     -12.128  17.960 -32.026  1.00  0.280          C  
ATOM  14816  CD1 ILE A 952     -13.935  16.061 -30.090  1.00  0.280          C  
ATOM  14817  H   ILE A 952     -15.641  16.520 -33.562  1.00  0.240          H  
ATOM  14818  HA  ILE A 952     -14.646  19.029 -32.778  1.00  0.240          H  
ATOM  14819  HB  ILE A 952     -13.355  16.317 -32.735  1.00  0.340          H  
ATOM  14820 1HG1 ILE A 952     -14.379  18.091 -30.489  1.00  0.340          H  
ATOM  14821 2HG1 ILE A 952     -15.410  16.947 -31.332  1.00  0.340          H  
ATOM  14822 1HG2 ILE A 952     -11.582  17.357 -31.313  1.00  0.340          H  
ATOM  14823 2HG2 ILE A 952     -11.530  18.035 -32.932  1.00  0.340          H  
ATOM  14824 3HG2 ILE A 952     -12.279  18.952 -31.626  1.00  0.340          H  
ATOM  14825 1HD1 ILE A 952     -14.595  16.022 -29.235  1.00  0.340          H  
ATOM  14826 2HD1 ILE A 952     -13.969  15.111 -30.608  1.00  0.340          H  
ATOM  14827 3HD1 ILE A 952     -12.930  16.244 -29.748  1.00  0.340          H  
ATOM  14828  N   ALA A 953     -13.146  17.850 -35.428  1.00  0.200          N  
ATOM  14829  CA  ALA A 953     -12.287  18.172 -36.552  1.00  0.210          C  
ATOM  14830  C   ALA A 953     -12.696  19.455 -37.281  1.00  0.230          C  
ATOM  14831  O   ALA A 953     -11.893  20.009 -38.027  1.00  0.250          O  
ATOM  14832  CB  ALA A 953     -12.302  17.040 -37.534  1.00  0.290          C  
ATOM  14833  H   ALA A 953     -13.531  16.898 -35.352  1.00  0.240          H  
ATOM  14834  HA  ALA A 953     -11.279  18.299 -36.165  1.00  0.250          H  
ATOM  14835 1HB  ALA A 953     -11.624  17.251 -38.346  1.00  0.350          H  
ATOM  14836 2HB  ALA A 953     -11.998  16.156 -37.020  1.00  0.350          H  
ATOM  14837 3HB  ALA A 953     -13.308  16.914 -37.919  1.00  0.350          H  
ATOM  14838  N   PHE A 954     -13.954  19.887 -37.156  1.00  0.240          N  
ATOM  14839  CA  PHE A 954     -14.411  21.096 -37.827  1.00  0.260          C  
ATOM  14840  C   PHE A 954     -14.693  22.250 -36.870  1.00  0.260          C  
ATOM  14841  O   PHE A 954     -15.319  23.234 -37.268  1.00  0.280          O  
ATOM  14842  CB  PHE A 954     -15.671  20.827 -38.616  1.00  0.360          C  
ATOM  14843  CG  PHE A 954     -15.500  19.922 -39.758  1.00  0.360          C  
ATOM  14844  CD1 PHE A 954     -15.802  18.605 -39.646  1.00  0.360          C  
ATOM  14845  CD2 PHE A 954     -15.067  20.410 -40.975  1.00  0.360          C  
ATOM  14846  CE1 PHE A 954     -15.689  17.781 -40.712  1.00  0.360          C  
ATOM  14847  CE2 PHE A 954     -14.957  19.586 -42.057  1.00  0.360          C  
ATOM  14848  CZ  PHE A 954     -15.273  18.271 -41.924  1.00  0.360          C  
ATOM  14849  H   PHE A 954     -14.605  19.427 -36.510  1.00  0.290          H  
ATOM  14850  HA  PHE A 954     -13.631  21.416 -38.518  1.00  0.310          H  
ATOM  14851 1HB  PHE A 954     -16.421  20.398 -37.946  1.00  0.430          H  
ATOM  14852 2HB  PHE A 954     -16.063  21.762 -38.983  1.00  0.430          H  
ATOM  14853  HD1 PHE A 954     -16.149  18.220 -38.691  1.00  0.430          H  
ATOM  14854  HD2 PHE A 954     -14.834  21.470 -41.069  1.00  0.430          H  
ATOM  14855  HE1 PHE A 954     -15.946  16.734 -40.595  1.00  0.430          H  
ATOM  14856  HE2 PHE A 954     -14.625  19.978 -43.017  1.00  0.430          H  
ATOM  14857  HZ  PHE A 954     -15.196  17.613 -42.775  1.00  0.430          H  
ATOM  14858  N   VAL A 955     -14.245  22.142 -35.624  1.00  0.250          N  
ATOM  14859  CA  VAL A 955     -14.489  23.191 -34.644  1.00  0.260          C  
ATOM  14860  C   VAL A 955     -13.530  24.365 -34.804  1.00  0.280          C  
ATOM  14861  O   VAL A 955     -12.317  24.183 -34.904  1.00  0.300          O  
ATOM  14862  CB  VAL A 955     -14.417  22.611 -33.215  1.00  0.360          C  
ATOM  14863  CG1 VAL A 955     -14.549  23.682 -32.190  1.00  0.360          C  
ATOM  14864  CG2 VAL A 955     -15.522  21.674 -33.043  1.00  0.360          C  
ATOM  14865  H   VAL A 955     -13.723  21.306 -35.342  1.00  0.300          H  
ATOM  14866  HA  VAL A 955     -15.501  23.562 -34.797  1.00  0.310          H  
ATOM  14867  HB  VAL A 955     -13.467  22.095 -33.078  1.00  0.430          H  
ATOM  14868 1HG1 VAL A 955     -14.526  23.242 -31.204  1.00  0.430          H  
ATOM  14869 2HG1 VAL A 955     -13.729  24.376 -32.296  1.00  0.430          H  
ATOM  14870 3HG1 VAL A 955     -15.499  24.210 -32.321  1.00  0.430          H  
ATOM  14871 1HG2 VAL A 955     -15.491  21.239 -32.052  1.00  0.430          H  
ATOM  14872 2HG2 VAL A 955     -16.443  22.214 -33.180  1.00  0.430          H  
ATOM  14873 3HG2 VAL A 955     -15.438  20.913 -33.779  1.00  0.430          H  
ATOM  14874  N   GLY A 956     -14.095  25.568 -34.847  1.00  0.300          N  
ATOM  14875  CA  GLY A 956     -13.320  26.790 -35.003  1.00  0.330          C  
ATOM  14876  C   GLY A 956     -12.955  27.012 -36.463  1.00  0.380          C  
ATOM  14877  O   GLY A 956     -13.517  26.383 -37.358  1.00  0.530          O  
ATOM  14878  H   GLY A 956     -15.121  25.622 -34.771  1.00  0.360          H  
ATOM  14879 1HA  GLY A 956     -13.901  27.629 -34.638  1.00  0.400          H  
ATOM  14880 2HA  GLY A 956     -12.419  26.732 -34.400  1.00  0.400          H  
ATOM  14881  N   GLY A 957     -12.073  27.969 -36.729  1.00  0.350          N  
ATOM  14882  CA  GLY A 957     -11.703  28.221 -38.111  1.00  0.390          C  
ATOM  14883  C   GLY A 957     -10.662  27.191 -38.518  1.00  0.540          C  
ATOM  14884  O   GLY A 957      -9.941  26.670 -37.667  1.00  1.310          O  
ATOM  14885  H   GLY A 957     -11.642  28.490 -35.981  1.00  0.420          H  
ATOM  14886 1HA  GLY A 957     -12.579  28.143 -38.755  1.00  0.470          H  
ATOM  14887 2HA  GLY A 957     -11.300  29.227 -38.215  1.00  0.470          H  
ATOM  14888  N   SER A 958     -10.557  26.913 -39.809  1.00  0.440          N  
ATOM  14889  CA  SER A 958      -9.561  25.974 -40.310  1.00  0.380          C  
ATOM  14890  C   SER A 958      -9.381  26.160 -41.800  1.00  0.410          C  
ATOM  14891  O   SER A 958     -10.239  26.746 -42.465  1.00  0.530          O  
ATOM  14892  CB  SER A 958      -9.994  24.543 -40.042  1.00  0.560          C  
ATOM  14893  OG  SER A 958     -11.117  24.207 -40.816  1.00  0.560          O  
ATOM  14894  H   SER A 958     -11.182  27.356 -40.465  1.00  0.530          H  
ATOM  14895  HA  SER A 958      -8.606  26.165 -39.817  1.00  0.460          H  
ATOM  14896 1HB  SER A 958      -9.170  23.861 -40.270  1.00  0.670          H  
ATOM  14897 2HB  SER A 958     -10.230  24.422 -38.984  1.00  0.670          H  
ATOM  14898  HG  SER A 958     -11.363  23.325 -40.535  1.00  0.670          H  
ATOM  14899  N   GLN A 959      -8.263  25.668 -42.326  1.00  0.370          N  
ATOM  14900  CA  GLN A 959      -8.037  25.648 -43.759  1.00  0.390          C  
ATOM  14901  C   GLN A 959      -7.854  24.207 -44.252  1.00  0.360          C  
ATOM  14902  O   GLN A 959      -8.039  23.931 -45.446  1.00  0.390          O  
ATOM  14903  CB  GLN A 959      -6.861  26.546 -44.122  1.00  0.540          C  
ATOM  14904  CG  GLN A 959      -7.103  28.021 -43.803  1.00  0.540          C  
ATOM  14905  CD  GLN A 959      -5.932  28.912 -44.138  1.00  0.540          C  
ATOM  14906  OE1 GLN A 959      -4.778  28.545 -43.941  1.00  0.540          O  
ATOM  14907  NE2 GLN A 959      -6.230  30.099 -44.647  1.00  0.540          N  
ATOM  14908  H   GLN A 959      -7.558  25.257 -41.717  1.00  0.440          H  
ATOM  14909  HA  GLN A 959      -8.921  26.049 -44.256  1.00  0.470          H  
ATOM  14910 1HB  GLN A 959      -5.976  26.219 -43.607  1.00  0.650          H  
ATOM  14911 2HB  GLN A 959      -6.680  26.479 -45.185  1.00  0.650          H  
ATOM  14912 1HG  GLN A 959      -7.968  28.358 -44.376  1.00  0.650          H  
ATOM  14913 2HG  GLN A 959      -7.304  28.126 -42.741  1.00  0.650          H  
ATOM  14914 1HE2 GLN A 959      -5.498  30.737 -44.886  1.00  0.650          H  
ATOM  14915 2HE2 GLN A 959      -7.186  30.360 -44.784  1.00  0.650          H  
ATOM  14916  N   VAL A 960      -7.391  23.311 -43.352  1.00  0.320          N  
ATOM  14917  CA  VAL A 960      -7.188  21.919 -43.715  1.00  0.290          C  
ATOM  14918  C   VAL A 960      -7.778  20.941 -42.727  1.00  0.260          C  
ATOM  14919  O   VAL A 960      -7.225  20.732 -41.639  1.00  0.290          O  
ATOM  14920  CB  VAL A 960      -5.678  21.614 -43.872  1.00  0.420          C  
ATOM  14921  CG1 VAL A 960      -5.442  20.140 -44.276  1.00  0.420          C  
ATOM  14922  CG2 VAL A 960      -5.060  22.555 -44.868  1.00  0.420          C  
ATOM  14923  H   VAL A 960      -7.173  23.595 -42.402  1.00  0.380          H  
ATOM  14924  HA  VAL A 960      -7.717  21.732 -44.609  1.00  0.350          H  
ATOM  14925  HB  VAL A 960      -5.221  21.765 -42.946  1.00  0.500          H  
ATOM  14926 1HG1 VAL A 960      -4.373  19.949 -44.354  1.00  0.500          H  
ATOM  14927 2HG1 VAL A 960      -5.865  19.476 -43.528  1.00  0.500          H  
ATOM  14928 3HG1 VAL A 960      -5.919  19.951 -45.240  1.00  0.500          H  
ATOM  14929 1HG2 VAL A 960      -4.029  22.363 -44.930  1.00  0.500          H  
ATOM  14930 2HG2 VAL A 960      -5.493  22.436 -45.836  1.00  0.500          H  
ATOM  14931 3HG2 VAL A 960      -5.208  23.557 -44.536  1.00  0.500          H  
ATOM  14932  N   VAL A 961      -8.825  20.244 -43.162  1.00  0.270          N  
ATOM  14933  CA  VAL A 961      -9.440  19.248 -42.304  1.00  0.250          C  
ATOM  14934  C   VAL A 961      -9.230  17.827 -42.829  1.00  0.240          C  
ATOM  14935  O   VAL A 961      -9.555  17.513 -43.979  1.00  0.260          O  
ATOM  14936  CB  VAL A 961     -10.941  19.522 -42.102  1.00  0.360          C  
ATOM  14937  CG1 VAL A 961     -11.545  18.429 -41.205  1.00  0.360          C  
ATOM  14938  CG2 VAL A 961     -11.118  20.891 -41.458  1.00  0.360          C  
ATOM  14939  H   VAL A 961      -9.220  20.482 -44.084  1.00  0.320          H  
ATOM  14940  HA  VAL A 961      -8.976  19.324 -41.334  1.00  0.300          H  
ATOM  14941  HB  VAL A 961     -11.451  19.501 -43.062  1.00  0.430          H  
ATOM  14942 1HG1 VAL A 961     -12.587  18.615 -41.045  1.00  0.430          H  
ATOM  14943 2HG1 VAL A 961     -11.431  17.452 -41.663  1.00  0.430          H  
ATOM  14944 3HG1 VAL A 961     -11.035  18.441 -40.247  1.00  0.430          H  
ATOM  14945 1HG2 VAL A 961     -12.174  21.087 -41.311  1.00  0.430          H  
ATOM  14946 2HG2 VAL A 961     -10.610  20.902 -40.496  1.00  0.430          H  
ATOM  14947 3HG2 VAL A 961     -10.691  21.658 -42.103  1.00  0.430          H  
ATOM  14948  N   ILE A 962      -8.626  16.998 -41.977  1.00  0.230          N  
ATOM  14949  CA  ILE A 962      -8.317  15.611 -42.307  1.00  0.230          C  
ATOM  14950  C   ILE A 962      -9.110  14.639 -41.474  1.00  0.220          C  
ATOM  14951  O   ILE A 962      -8.922  14.556 -40.253  1.00  0.220          O  
ATOM  14952  CB  ILE A 962      -6.803  15.324 -42.134  1.00  0.320          C  
ATOM  14953  CG1 ILE A 962      -6.014  16.226 -43.109  1.00  0.320          C  
ATOM  14954  CG2 ILE A 962      -6.494  13.823 -42.350  1.00  0.320          C  
ATOM  14955  CD1 ILE A 962      -4.492  16.260 -42.931  1.00  0.320          C  
ATOM  14956  H   ILE A 962      -8.406  17.371 -41.044  1.00  0.280          H  
ATOM  14957  HA  ILE A 962      -8.587  15.435 -43.343  1.00  0.280          H  
ATOM  14958  HB  ILE A 962      -6.503  15.604 -41.123  1.00  0.390          H  
ATOM  14959 1HG1 ILE A 962      -6.233  15.881 -44.096  1.00  0.390          H  
ATOM  14960 2HG1 ILE A 962      -6.380  17.237 -43.010  1.00  0.390          H  
ATOM  14961 1HG2 ILE A 962      -5.437  13.641 -42.209  1.00  0.390          H  
ATOM  14962 2HG2 ILE A 962      -7.044  13.202 -41.635  1.00  0.390          H  
ATOM  14963 3HG2 ILE A 962      -6.779  13.536 -43.357  1.00  0.390          H  
ATOM  14964 1HD1 ILE A 962      -4.060  16.927 -43.676  1.00  0.390          H  
ATOM  14965 2HD1 ILE A 962      -4.251  16.634 -41.931  1.00  0.390          H  
ATOM  14966 3HD1 ILE A 962      -4.064  15.270 -43.054  1.00  0.390          H  
ATOM  14967  N   LEU A 963      -9.953  13.856 -42.140  1.00  0.210          N  
ATOM  14968  CA  LEU A 963     -10.746  12.901 -41.398  1.00  0.200          C  
ATOM  14969  C   LEU A 963     -10.364  11.472 -41.729  1.00  0.210          C  
ATOM  14970  O   LEU A 963     -10.470  11.035 -42.887  1.00  0.250          O  
ATOM  14971  CB  LEU A 963     -12.228  13.081 -41.696  1.00  0.280          C  
ATOM  14972  CG  LEU A 963     -12.806  14.498 -41.565  1.00  0.280          C  
ATOM  14973  CD1 LEU A 963     -14.196  14.430 -41.909  1.00  0.280          C  
ATOM  14974  CD2 LEU A 963     -12.688  15.060 -40.201  1.00  0.280          C  
ATOM  14975  H   LEU A 963     -10.067  13.953 -43.158  1.00  0.250          H  
ATOM  14976  HA  LEU A 963     -10.548  13.038 -40.351  1.00  0.240          H  
ATOM  14977 1HB  LEU A 963     -12.414  12.737 -42.713  1.00  0.340          H  
ATOM  14978 2HB  LEU A 963     -12.773  12.441 -41.014  1.00  0.340          H  
ATOM  14979  HG  LEU A 963     -12.294  15.152 -42.275  1.00  0.340          H  
ATOM  14980 1HD1 LEU A 963     -14.595  15.410 -41.857  1.00  0.340          H  
ATOM  14981 2HD1 LEU A 963     -14.312  14.046 -42.891  1.00  0.340          H  
ATOM  14982 3HD1 LEU A 963     -14.715  13.787 -41.213  1.00  0.340          H  
ATOM  14983 1HD2 LEU A 963     -13.132  16.054 -40.192  1.00  0.340          H  
ATOM  14984 2HD2 LEU A 963     -13.230  14.424 -39.518  1.00  0.340          H  
ATOM  14985 3HD2 LEU A 963     -11.646  15.131 -39.908  1.00  0.340          H  
ATOM  14986  N   ASP A 964      -9.945  10.732 -40.710  1.00  0.170          N  
ATOM  14987  CA  ASP A 964      -9.562   9.351 -40.912  1.00  0.180          C  
ATOM  14988  C   ASP A 964     -10.686   8.404 -40.538  1.00  0.170          C  
ATOM  14989  O   ASP A 964     -10.981   8.214 -39.354  1.00  0.180          O  
ATOM  14990  CB  ASP A 964      -8.318   9.012 -40.103  1.00  0.250          C  
ATOM  14991  CG  ASP A 964      -7.028   9.640 -40.623  1.00  0.250          C  
ATOM  14992  OD1 ASP A 964      -6.894   9.796 -41.810  1.00  0.250          O  
ATOM  14993  OD2 ASP A 964      -6.173   9.937 -39.815  1.00  0.250          O  
ATOM  14994  H   ASP A 964      -9.860  11.139 -39.770  1.00  0.200          H  
ATOM  14995  HA  ASP A 964      -9.333   9.204 -41.957  1.00  0.220          H  
ATOM  14996 1HB  ASP A 964      -8.475   9.358 -39.092  1.00  0.300          H  
ATOM  14997 2HB  ASP A 964      -8.205   7.935 -40.077  1.00  0.300          H  
ATOM  14998  N   GLU A 965     -11.302   7.790 -41.553  1.00  0.170          N  
ATOM  14999  CA  GLU A 965     -12.408   6.862 -41.380  1.00  0.170          C  
ATOM  15000  C   GLU A 965     -13.556   7.447 -40.531  1.00  0.170          C  
ATOM  15001  O   GLU A 965     -14.012   6.814 -39.568  1.00  0.190          O  
ATOM  15002  CB  GLU A 965     -11.845   5.547 -40.809  1.00  0.240          C  
ATOM  15003  CG  GLU A 965     -10.819   4.881 -41.761  1.00  0.240          C  
ATOM  15004  CD  GLU A 965     -10.286   3.508 -41.328  1.00  0.240          C  
ATOM  15005  OE1 GLU A 965     -10.395   3.153 -40.168  1.00  0.240          O  
ATOM  15006  OE2 GLU A 965      -9.738   2.818 -42.184  1.00  0.240          O  
ATOM  15007  H   GLU A 965     -11.036   7.995 -42.522  1.00  0.200          H  
ATOM  15008  HA  GLU A 965     -12.801   6.622 -42.370  1.00  0.200          H  
ATOM  15009 1HB  GLU A 965     -11.363   5.720 -39.848  1.00  0.290          H  
ATOM  15010 2HB  GLU A 965     -12.633   4.853 -40.659  1.00  0.290          H  
ATOM  15011 1HG  GLU A 965     -11.294   4.774 -42.737  1.00  0.290          H  
ATOM  15012 2HG  GLU A 965      -9.973   5.561 -41.882  1.00  0.290          H  
ATOM  15013  N   PRO A 966     -14.096   8.637 -40.897  1.00  0.180          N  
ATOM  15014  CA  PRO A 966     -15.107   9.385 -40.156  1.00  0.190          C  
ATOM  15015  C   PRO A 966     -16.417   8.631 -39.918  1.00  0.190          C  
ATOM  15016  O   PRO A 966     -17.123   8.916 -38.952  1.00  0.200          O  
ATOM  15017  CB  PRO A 966     -15.342  10.610 -41.067  1.00  0.290          C  
ATOM  15018  CG  PRO A 966     -14.884  10.196 -42.447  1.00  0.290          C  
ATOM  15019  CD  PRO A 966     -13.723   9.270 -42.199  1.00  0.290          C  
ATOM  15020  HA  PRO A 966     -14.670   9.700 -39.196  1.00  0.230          H  
ATOM  15021 1HB  PRO A 966     -16.401  10.906 -41.037  1.00  0.340          H  
ATOM  15022 2HB  PRO A 966     -14.772  11.447 -40.693  1.00  0.340          H  
ATOM  15023 1HG  PRO A 966     -15.709   9.715 -43.015  1.00  0.340          H  
ATOM  15024 2HG  PRO A 966     -14.586  11.082 -43.028  1.00  0.340          H  
ATOM  15025 1HD  PRO A 966     -13.655   8.548 -43.020  1.00  0.340          H  
ATOM  15026 2HD  PRO A 966     -12.811   9.873 -42.099  1.00  0.340          H  
ATOM  15027  N   THR A 967     -16.719   7.635 -40.753  1.00  0.190          N  
ATOM  15028  CA  THR A 967     -17.941   6.874 -40.596  1.00  0.200          C  
ATOM  15029  C   THR A 967     -17.688   5.381 -40.459  1.00  0.210          C  
ATOM  15030  O   THR A 967     -18.496   4.525 -40.842  1.00  0.230          O  
ATOM  15031  CB  THR A 967     -18.831   7.147 -41.811  1.00  0.280          C  
ATOM  15032  OG1 THR A 967     -18.058   6.876 -42.996  1.00  0.280          O  
ATOM  15033  CG2 THR A 967     -19.335   8.586 -41.803  1.00  0.280          C  
ATOM  15034  H   THR A 967     -16.156   7.410 -41.563  1.00  0.230          H  
ATOM  15035  HA  THR A 967     -18.439   7.215 -39.705  1.00  0.240          H  
ATOM  15036  HB  THR A 967     -19.656   6.467 -41.790  1.00  0.330          H  
ATOM  15037  HG1 THR A 967     -18.573   7.106 -43.803  1.00  0.330          H  
ATOM  15038 1HG2 THR A 967     -19.968   8.766 -42.677  1.00  0.330          H  
ATOM  15039 2HG2 THR A 967     -19.912   8.749 -40.901  1.00  0.330          H  
ATOM  15040 3HG2 THR A 967     -18.498   9.269 -41.829  1.00  0.330          H  
ATOM  15041  N   ALA A 968     -16.647   5.045 -39.730  1.00  0.220          N  
ATOM  15042  CA  ALA A 968     -16.385   3.648 -39.475  1.00  0.270          C  
ATOM  15043  C   ALA A 968     -17.308   3.163 -38.368  1.00  0.450          C  
ATOM  15044  O   ALA A 968     -17.173   3.558 -37.213  1.00  1.120          O  
ATOM  15045  CB  ALA A 968     -14.932   3.447 -39.106  1.00  0.360          C  
ATOM  15046  H   ALA A 968     -15.986   5.765 -39.430  1.00  0.260          H  
ATOM  15047  HA  ALA A 968     -16.600   3.078 -40.375  1.00  0.320          H  
ATOM  15048 1HB  ALA A 968     -14.726   2.413 -38.931  1.00  0.430          H  
ATOM  15049 2HB  ALA A 968     -14.327   3.790 -39.914  1.00  0.430          H  
ATOM  15050 3HB  ALA A 968     -14.702   4.017 -38.214  1.00  0.430          H  
ATOM  15051  N   GLY A 969     -18.254   2.298 -38.731  1.00  0.270          N  
ATOM  15052  CA  GLY A 969     -19.240   1.761 -37.792  1.00  0.190          C  
ATOM  15053  C   GLY A 969     -20.440   2.689 -37.581  1.00  0.160          C  
ATOM  15054  O   GLY A 969     -21.304   2.432 -36.734  1.00  0.190          O  
ATOM  15055  H   GLY A 969     -18.309   2.014 -39.702  1.00  0.320          H  
ATOM  15056 1HA  GLY A 969     -19.588   0.797 -38.163  1.00  0.230          H  
ATOM  15057 2HA  GLY A 969     -18.758   1.559 -36.836  1.00  0.230          H  
ATOM  15058  N   VAL A 970     -20.490   3.779 -38.336  1.00  0.150          N  
ATOM  15059  CA  VAL A 970     -21.571   4.737 -38.196  1.00  0.160          C  
ATOM  15060  C   VAL A 970     -22.790   4.258 -39.002  1.00  0.170          C  
ATOM  15061  O   VAL A 970     -22.668   3.853 -40.154  1.00  0.200          O  
ATOM  15062  CB  VAL A 970     -21.063   6.136 -38.585  1.00  0.220          C  
ATOM  15063  CG1 VAL A 970     -22.156   7.122 -38.559  1.00  0.220          C  
ATOM  15064  CG2 VAL A 970     -19.964   6.575 -37.558  1.00  0.220          C  
ATOM  15065  H   VAL A 970     -19.765   3.931 -39.046  1.00  0.180          H  
ATOM  15066  HA  VAL A 970     -21.853   4.782 -37.146  1.00  0.190          H  
ATOM  15067  HB  VAL A 970     -20.664   6.103 -39.588  1.00  0.260          H  
ATOM  15068 1HG1 VAL A 970     -21.779   8.094 -38.833  1.00  0.260          H  
ATOM  15069 2HG1 VAL A 970     -22.929   6.834 -39.252  1.00  0.260          H  
ATOM  15070 3HG1 VAL A 970     -22.560   7.158 -37.552  1.00  0.260          H  
ATOM  15071 1HG2 VAL A 970     -19.591   7.572 -37.809  1.00  0.260          H  
ATOM  15072 2HG2 VAL A 970     -20.392   6.604 -36.551  1.00  0.260          H  
ATOM  15073 3HG2 VAL A 970     -19.137   5.862 -37.573  1.00  0.260          H  
ATOM  15074  N   ASP A 971     -23.970   4.256 -38.388  1.00  0.200          N  
ATOM  15075  CA  ASP A 971     -25.168   3.753 -39.066  1.00  0.240          C  
ATOM  15076  C   ASP A 971     -25.527   4.695 -40.218  1.00  0.230          C  
ATOM  15077  O   ASP A 971     -25.170   5.864 -40.161  1.00  0.220          O  
ATOM  15078  CB  ASP A 971     -26.350   3.679 -38.097  1.00  0.320          C  
ATOM  15079  CG  ASP A 971     -26.909   5.055 -37.701  1.00  0.320          C  
ATOM  15080  OD1 ASP A 971     -27.568   5.642 -38.532  1.00  0.320          O  
ATOM  15081  OD2 ASP A 971     -26.785   5.493 -36.570  1.00  0.320          O  
ATOM  15082  H   ASP A 971     -24.015   4.623 -37.437  1.00  0.240          H  
ATOM  15083  HA  ASP A 971     -24.950   2.758 -39.432  1.00  0.290          H  
ATOM  15084 1HB  ASP A 971     -27.147   3.070 -38.504  1.00  0.380          H  
ATOM  15085 2HB  ASP A 971     -26.008   3.173 -37.189  1.00  0.380          H  
ATOM  15086  N   PRO A 972     -26.256   4.253 -41.261  1.00  0.250          N  
ATOM  15087  CA  PRO A 972     -26.700   5.074 -42.381  1.00  0.260          C  
ATOM  15088  C   PRO A 972     -27.411   6.391 -42.027  1.00  0.250          C  
ATOM  15089  O   PRO A 972     -27.277   7.353 -42.783  1.00  0.330          O  
ATOM  15090  CB  PRO A 972     -27.677   4.128 -43.082  1.00  0.390          C  
ATOM  15091  CG  PRO A 972     -27.120   2.747 -42.806  1.00  0.390          C  
ATOM  15092  CD  PRO A 972     -26.594   2.816 -41.394  1.00  0.390          C  
ATOM  15093  HA  PRO A 972     -25.854   5.267 -43.033  1.00  0.310          H  
ATOM  15094 1HB  PRO A 972     -28.667   4.294 -42.713  1.00  0.470          H  
ATOM  15095 2HB  PRO A 972     -27.716   4.355 -44.157  1.00  0.470          H  
ATOM  15096 1HG  PRO A 972     -27.924   2.005 -42.896  1.00  0.470          H  
ATOM  15097 2HG  PRO A 972     -26.344   2.475 -43.534  1.00  0.470          H  
ATOM  15098 1HD  PRO A 972     -27.340   2.495 -40.680  1.00  0.470          H  
ATOM  15099 2HD  PRO A 972     -25.699   2.203 -41.352  1.00  0.470          H  
ATOM  15100  N   ALA A 973     -28.187   6.467 -40.938  1.00  0.240          N  
ATOM  15101  CA  ALA A 973     -28.867   7.724 -40.623  1.00  0.270          C  
ATOM  15102  C   ALA A 973     -27.823   8.748 -40.219  1.00  0.280          C  
ATOM  15103  O   ALA A 973     -27.790   9.887 -40.717  1.00  0.480          O  
ATOM  15104  CB  ALA A 973     -29.910   7.512 -39.537  1.00  0.370          C  
ATOM  15105  H   ALA A 973     -28.261   5.712 -40.251  1.00  0.290          H  
ATOM  15106  HA  ALA A 973     -29.361   8.087 -41.522  1.00  0.320          H  
ATOM  15107 1HB  ALA A 973     -30.409   8.455 -39.326  1.00  0.440          H  
ATOM  15108 2HB  ALA A 973     -30.635   6.780 -39.879  1.00  0.440          H  
ATOM  15109 3HB  ALA A 973     -29.431   7.150 -38.630  1.00  0.440          H  
ATOM  15110  N   SER A 974     -26.954   8.295 -39.321  1.00  0.240          N  
ATOM  15111  CA  SER A 974     -25.838   9.063 -38.806  1.00  0.240          C  
ATOM  15112  C   SER A 974     -24.847   9.387 -39.935  1.00  0.230          C  
ATOM  15113  O   SER A 974     -24.258  10.474 -39.950  1.00  0.240          O  
ATOM  15114  CB  SER A 974     -25.166   8.315 -37.666  1.00  0.340          C  
ATOM  15115  OG  SER A 974     -25.993   8.203 -36.507  1.00  0.340          O  
ATOM  15116  H   SER A 974     -27.107   7.343 -38.969  1.00  0.290          H  
ATOM  15117  HA  SER A 974     -26.222  10.004 -38.415  1.00  0.290          H  
ATOM  15118 1HB  SER A 974     -24.912   7.318 -38.007  1.00  0.400          H  
ATOM  15119 2HB  SER A 974     -24.248   8.822 -37.414  1.00  0.400          H  
ATOM  15120  HG  SER A 974     -26.478   7.333 -36.607  1.00  0.400          H  
ATOM  15121  N   ARG A 975     -24.649   8.446 -40.880  1.00  0.220          N  
ATOM  15122  CA  ARG A 975     -23.750   8.694 -42.000  1.00  0.210          C  
ATOM  15123  C   ARG A 975     -24.301   9.821 -42.848  1.00  0.200          C  
ATOM  15124  O   ARG A 975     -23.556  10.738 -43.167  1.00  0.210          O  
ATOM  15125  CB  ARG A 975     -23.551   7.478 -42.901  1.00  0.300          C  
ATOM  15126  CG  ARG A 975     -22.759   6.333 -42.309  1.00  0.300          C  
ATOM  15127  CD  ARG A 975     -22.643   5.172 -43.231  1.00  0.300          C  
ATOM  15128  NE  ARG A 975     -21.730   5.437 -44.331  1.00  0.300          N  
ATOM  15129  CZ  ARG A 975     -21.708   4.815 -45.527  1.00  0.300          C  
ATOM  15130  NH1 ARG A 975     -22.579   3.882 -45.868  1.00  0.300          N  
ATOM  15131  NH2 ARG A 975     -20.788   5.178 -46.377  1.00  0.300          N  
ATOM  15132  H   ARG A 975     -25.116   7.547 -40.786  1.00  0.260          H  
ATOM  15133  HA  ARG A 975     -22.778   8.993 -41.607  1.00  0.250          H  
ATOM  15134 1HB  ARG A 975     -24.514   7.098 -43.196  1.00  0.360          H  
ATOM  15135 2HB  ARG A 975     -23.041   7.791 -43.810  1.00  0.360          H  
ATOM  15136 1HG  ARG A 975     -21.784   6.690 -42.091  1.00  0.360          H  
ATOM  15137 2HG  ARG A 975     -23.204   5.998 -41.415  1.00  0.360          H  
ATOM  15138 1HD  ARG A 975     -22.272   4.308 -42.675  1.00  0.360          H  
ATOM  15139 2HD  ARG A 975     -23.619   4.943 -43.637  1.00  0.360          H  
ATOM  15140  HE  ARG A 975     -21.015   6.146 -44.192  1.00  0.360          H  
ATOM  15141 1HH1 ARG A 975     -23.297   3.588 -45.225  1.00  0.360          H  
ATOM  15142 2HH1 ARG A 975     -22.542   3.489 -46.834  1.00  0.360          H  
ATOM  15143 1HH2 ARG A 975     -20.131   5.936 -46.120  1.00  0.360          H  
ATOM  15144 2HH2 ARG A 975     -20.733   4.734 -47.313  1.00  0.360          H  
ATOM  15145  N   ARG A 976     -25.624   9.830 -43.120  1.00  0.210          N  
ATOM  15146  CA  ARG A 976     -26.198  10.913 -43.919  1.00  0.220          C  
ATOM  15147  C   ARG A 976     -26.019  12.260 -43.221  1.00  0.210          C  
ATOM  15148  O   ARG A 976     -25.749  13.259 -43.892  1.00  0.230          O  
ATOM  15149  CB  ARG A 976     -27.677  10.684 -44.242  1.00  0.300          C  
ATOM  15150  CG  ARG A 976     -27.982   9.939 -45.580  1.00  0.300          C  
ATOM  15151  CD  ARG A 976     -27.640   8.509 -45.550  1.00  0.300          C  
ATOM  15152  NE  ARG A 976     -27.948   7.848 -46.804  1.00  0.300          N  
ATOM  15153  CZ  ARG A 976     -27.530   6.621 -47.169  1.00  0.300          C  
ATOM  15154  NH1 ARG A 976     -26.754   5.895 -46.396  1.00  0.300          N  
ATOM  15155  NH2 ARG A 976     -27.917   6.164 -48.328  1.00  0.300          N  
ATOM  15156  H   ARG A 976     -26.211   9.037 -42.837  1.00  0.250          H  
ATOM  15157  HA  ARG A 976     -25.664  10.946 -44.864  1.00  0.260          H  
ATOM  15158 1HB  ARG A 976     -28.128  10.097 -43.437  1.00  0.360          H  
ATOM  15159 2HB  ARG A 976     -28.192  11.643 -44.273  1.00  0.360          H  
ATOM  15160 1HG  ARG A 976     -29.046  10.019 -45.804  1.00  0.360          H  
ATOM  15161 2HG  ARG A 976     -27.413  10.401 -46.384  1.00  0.360          H  
ATOM  15162 1HD  ARG A 976     -26.581   8.374 -45.329  1.00  0.360          H  
ATOM  15163 2HD  ARG A 976     -28.249   8.043 -44.793  1.00  0.360          H  
ATOM  15164  HE  ARG A 976     -28.558   8.329 -47.481  1.00  0.360          H  
ATOM  15165 1HH1 ARG A 976     -26.456   6.256 -45.504  1.00  0.360          H  
ATOM  15166 2HH1 ARG A 976     -26.450   4.975 -46.710  1.00  0.360          H  
ATOM  15167 1HH2 ARG A 976     -28.540   6.760 -48.895  1.00  0.360          H  
ATOM  15168 2HH2 ARG A 976     -27.626   5.226 -48.640  1.00  0.360          H  
ATOM  15169  N   GLY A 977     -26.147  12.283 -41.883  1.00  0.220          N  
ATOM  15170  CA  GLY A 977     -25.936  13.500 -41.090  1.00  0.230          C  
ATOM  15171  C   GLY A 977     -24.527  14.034 -41.357  1.00  0.230          C  
ATOM  15172  O   GLY A 977     -24.333  15.213 -41.698  1.00  0.260          O  
ATOM  15173  H   GLY A 977     -26.455  11.424 -41.413  1.00  0.260          H  
ATOM  15174 1HA  GLY A 977     -26.682  14.251 -41.352  1.00  0.280          H  
ATOM  15175 2HA  GLY A 977     -26.050  13.271 -40.029  1.00  0.280          H  
ATOM  15176  N   ILE A 978     -23.537  13.147 -41.212  1.00  0.210          N  
ATOM  15177  CA  ILE A 978     -22.155  13.506 -41.476  1.00  0.210          C  
ATOM  15178  C   ILE A 978     -21.981  13.914 -42.940  1.00  0.230          C  
ATOM  15179  O   ILE A 978     -21.316  14.899 -43.227  1.00  0.260          O  
ATOM  15180  CB  ILE A 978     -21.164  12.389 -41.055  1.00  0.290          C  
ATOM  15181  CG1 ILE A 978     -21.128  12.279 -39.492  1.00  0.290          C  
ATOM  15182  CG2 ILE A 978     -19.780  12.652 -41.634  1.00  0.290          C  
ATOM  15183  CD1 ILE A 978     -20.410  11.039 -38.959  1.00  0.290          C  
ATOM  15184  H   ILE A 978     -23.780  12.198 -40.902  1.00  0.250          H  
ATOM  15185  HA  ILE A 978     -21.917  14.371 -40.863  1.00  0.250          H  
ATOM  15186  HB  ILE A 978     -21.531  11.430 -41.431  1.00  0.350          H  
ATOM  15187 1HG1 ILE A 978     -20.624  13.160 -39.096  1.00  0.350          H  
ATOM  15188 2HG1 ILE A 978     -22.156  12.269 -39.113  1.00  0.350          H  
ATOM  15189 1HG2 ILE A 978     -19.089  11.863 -41.358  1.00  0.350          H  
ATOM  15190 2HG2 ILE A 978     -19.858  12.677 -42.707  1.00  0.350          H  
ATOM  15191 3HG2 ILE A 978     -19.404  13.606 -41.269  1.00  0.350          H  
ATOM  15192 1HD1 ILE A 978     -20.422  11.042 -37.886  1.00  0.350          H  
ATOM  15193 2HD1 ILE A 978     -20.921  10.160 -39.320  1.00  0.350          H  
ATOM  15194 3HD1 ILE A 978     -19.378  11.013 -39.283  1.00  0.350          H  
ATOM  15195  N   TRP A 979     -22.560  13.191 -43.885  1.00  0.220          N  
ATOM  15196  CA  TRP A 979     -22.383  13.564 -45.279  1.00  0.240          C  
ATOM  15197  C   TRP A 979     -22.814  15.010 -45.527  1.00  0.250          C  
ATOM  15198  O   TRP A 979     -22.088  15.760 -46.189  1.00  0.270          O  
ATOM  15199  CB  TRP A 979     -23.204  12.665 -46.193  1.00  0.330          C  
ATOM  15200  CG  TRP A 979     -22.773  11.233 -46.224  1.00  0.330          C  
ATOM  15201  CD1 TRP A 979     -21.664  10.670 -45.666  1.00  0.330          C  
ATOM  15202  CD2 TRP A 979     -23.465  10.170 -46.892  1.00  0.330          C  
ATOM  15203  NE1 TRP A 979     -21.631   9.334 -45.940  1.00  0.330          N  
ATOM  15204  CE2 TRP A 979     -22.720   9.016 -46.707  1.00  0.330          C  
ATOM  15205  CE3 TRP A 979     -24.638  10.109 -47.637  1.00  0.330          C  
ATOM  15206  CZ2 TRP A 979     -23.104   7.817 -47.249  1.00  0.330          C  
ATOM  15207  CZ3 TRP A 979     -25.015   8.909 -48.182  1.00  0.330          C  
ATOM  15208  CH2 TRP A 979     -24.263   7.789 -47.993  1.00  0.330          C  
ATOM  15209  H   TRP A 979     -23.102  12.370 -43.635  1.00  0.260          H  
ATOM  15210  HA  TRP A 979     -21.330  13.474 -45.529  1.00  0.290          H  
ATOM  15211 1HB  TRP A 979     -24.237  12.694 -45.872  1.00  0.390          H  
ATOM  15212 2HB  TRP A 979     -23.180  13.055 -47.204  1.00  0.390          H  
ATOM  15213  HD1 TRP A 979     -20.912  11.196 -45.081  1.00  0.390          H  
ATOM  15214  HE1 TRP A 979     -20.877   8.692 -45.613  1.00  0.390          H  
ATOM  15215  HE3 TRP A 979     -25.236  10.997 -47.795  1.00  0.390          H  
ATOM  15216  HZ2 TRP A 979     -22.535   6.920 -47.123  1.00  0.390          H  
ATOM  15217  HZ3 TRP A 979     -25.930   8.875 -48.769  1.00  0.390          H  
ATOM  15218  HH2 TRP A 979     -24.581   6.844 -48.441  1.00  0.390          H  
ATOM  15219  N   GLU A 980     -23.975  15.424 -44.988  1.00  0.260          N  
ATOM  15220  CA  GLU A 980     -24.412  16.803 -45.206  1.00  0.280          C  
ATOM  15221  C   GLU A 980     -23.408  17.784 -44.608  1.00  0.270          C  
ATOM  15222  O   GLU A 980     -23.064  18.794 -45.234  1.00  0.270          O  
ATOM  15223  CB  GLU A 980     -25.790  17.065 -44.583  1.00  0.380          C  
ATOM  15224  CG  GLU A 980     -26.966  16.385 -45.277  1.00  0.380          C  
ATOM  15225  CD  GLU A 980     -28.294  16.681 -44.596  1.00  0.380          C  
ATOM  15226  OE1 GLU A 980     -28.279  17.286 -43.550  1.00  0.380          O  
ATOM  15227  OE2 GLU A 980     -29.313  16.303 -45.124  1.00  0.380          O  
ATOM  15228  H   GLU A 980     -24.561  14.758 -44.468  1.00  0.310          H  
ATOM  15229  HA  GLU A 980     -24.472  16.980 -46.278  1.00  0.340          H  
ATOM  15230 1HB  GLU A 980     -25.781  16.713 -43.548  1.00  0.460          H  
ATOM  15231 2HB  GLU A 980     -25.983  18.137 -44.561  1.00  0.460          H  
ATOM  15232 1HG  GLU A 980     -27.011  16.719 -46.315  1.00  0.460          H  
ATOM  15233 2HG  GLU A 980     -26.794  15.309 -45.279  1.00  0.460          H  
ATOM  15234  N   LEU A 981     -22.896  17.454 -43.421  1.00  0.270          N  
ATOM  15235  CA  LEU A 981     -21.901  18.263 -42.736  1.00  0.290          C  
ATOM  15236  C   LEU A 981     -20.645  18.440 -43.594  1.00  0.260          C  
ATOM  15237  O   LEU A 981     -20.174  19.567 -43.812  1.00  0.280          O  
ATOM  15238  CB  LEU A 981     -21.577  17.573 -41.388  1.00  0.400          C  
ATOM  15239  CG  LEU A 981     -20.627  18.250 -40.416  1.00  0.400          C  
ATOM  15240  CD1 LEU A 981     -20.987  17.858 -39.026  1.00  0.400          C  
ATOM  15241  CD2 LEU A 981     -19.187  17.765 -40.651  1.00  0.400          C  
ATOM  15242  H   LEU A 981     -23.267  16.619 -42.945  1.00  0.320          H  
ATOM  15243  HA  LEU A 981     -22.329  19.244 -42.546  1.00  0.350          H  
ATOM  15244 1HB  LEU A 981     -22.520  17.380 -40.868  1.00  0.480          H  
ATOM  15245 2HB  LEU A 981     -21.134  16.623 -41.605  1.00  0.480          H  
ATOM  15246  HG  LEU A 981     -20.713  19.323 -40.521  1.00  0.480          H  
ATOM  15247 1HD1 LEU A 981     -20.307  18.329 -38.315  1.00  0.480          H  
ATOM  15248 2HD1 LEU A 981     -22.000  18.162 -38.809  1.00  0.480          H  
ATOM  15249 3HD1 LEU A 981     -20.905  16.789 -38.954  1.00  0.480          H  
ATOM  15250 1HD2 LEU A 981     -18.545  18.242 -39.924  1.00  0.480          H  
ATOM  15251 2HD2 LEU A 981     -19.134  16.683 -40.524  1.00  0.480          H  
ATOM  15252 3HD2 LEU A 981     -18.844  18.012 -41.634  1.00  0.480          H  
ATOM  15253  N   LEU A 982     -20.124  17.323 -44.100  1.00  0.240          N  
ATOM  15254  CA  LEU A 982     -18.894  17.319 -44.870  1.00  0.260          C  
ATOM  15255  C   LEU A 982     -19.055  18.126 -46.149  1.00  0.260          C  
ATOM  15256  O   LEU A 982     -18.129  18.828 -46.562  1.00  0.300          O  
ATOM  15257  CB  LEU A 982     -18.508  15.868 -45.204  1.00  0.360          C  
ATOM  15258  CG  LEU A 982     -18.153  14.950 -43.980  1.00  0.360          C  
ATOM  15259  CD1 LEU A 982     -17.899  13.559 -44.470  1.00  0.360          C  
ATOM  15260  CD2 LEU A 982     -17.033  15.463 -43.220  1.00  0.360          C  
ATOM  15261  H   LEU A 982     -20.591  16.440 -43.886  1.00  0.290          H  
ATOM  15262  HA  LEU A 982     -18.115  17.800 -44.286  1.00  0.310          H  
ATOM  15263 1HB  LEU A 982     -19.362  15.409 -45.709  1.00  0.430          H  
ATOM  15264 2HB  LEU A 982     -17.672  15.866 -45.894  1.00  0.430          H  
ATOM  15265  HG  LEU A 982     -18.985  14.918 -43.324  1.00  0.430          H  
ATOM  15266 1HD1 LEU A 982     -17.680  12.901 -43.634  1.00  0.430          H  
ATOM  15267 2HD1 LEU A 982     -18.780  13.204 -44.982  1.00  0.430          H  
ATOM  15268 3HD1 LEU A 982     -17.059  13.560 -45.142  1.00  0.430          H  
ATOM  15269 1HD2 LEU A 982     -16.866  14.797 -42.384  1.00  0.430          H  
ATOM  15270 2HD2 LEU A 982     -16.160  15.507 -43.835  1.00  0.430          H  
ATOM  15271 3HD2 LEU A 982     -17.267  16.439 -42.844  1.00  0.430          H  
ATOM  15272  N   LEU A 983     -20.225  18.042 -46.785  1.00  0.260          N  
ATOM  15273  CA  LEU A 983     -20.460  18.832 -47.985  1.00  0.280          C  
ATOM  15274  C   LEU A 983     -20.505  20.330 -47.658  1.00  0.300          C  
ATOM  15275  O   LEU A 983     -19.870  21.135 -48.337  1.00  0.380          O  
ATOM  15276  CB  LEU A 983     -21.782  18.407 -48.645  1.00  0.380          C  
ATOM  15277  CG  LEU A 983     -21.811  16.991 -49.290  1.00  0.380          C  
ATOM  15278  CD1 LEU A 983     -23.238  16.616 -49.661  1.00  0.380          C  
ATOM  15279  CD2 LEU A 983     -20.933  16.954 -50.550  1.00  0.380          C  
ATOM  15280  H   LEU A 983     -20.932  17.384 -46.441  1.00  0.310          H  
ATOM  15281  HA  LEU A 983     -19.636  18.669 -48.668  1.00  0.340          H  
ATOM  15282 1HB  LEU A 983     -22.560  18.429 -47.878  1.00  0.460          H  
ATOM  15283 2HB  LEU A 983     -22.036  19.137 -49.411  1.00  0.460          H  
ATOM  15284  HG  LEU A 983     -21.460  16.281 -48.572  1.00  0.460          H  
ATOM  15285 1HD1 LEU A 983     -23.255  15.610 -50.094  1.00  0.460          H  
ATOM  15286 2HD1 LEU A 983     -23.860  16.628 -48.766  1.00  0.460          H  
ATOM  15287 3HD1 LEU A 983     -23.627  17.326 -50.380  1.00  0.460          H  
ATOM  15288 1HD2 LEU A 983     -20.976  15.963 -50.990  1.00  0.460          H  
ATOM  15289 2HD2 LEU A 983     -21.309  17.670 -51.262  1.00  0.460          H  
ATOM  15290 3HD2 LEU A 983     -19.906  17.188 -50.312  1.00  0.460          H  
ATOM  15291  N   LYS A 984     -21.159  20.723 -46.558  1.00  0.290          N  
ATOM  15292  CA  LYS A 984     -21.235  22.152 -46.229  1.00  0.320          C  
ATOM  15293  C   LYS A 984     -19.858  22.796 -46.051  1.00  0.350          C  
ATOM  15294  O   LYS A 984     -19.641  23.939 -46.459  1.00  0.560          O  
ATOM  15295  CB  LYS A 984     -22.054  22.414 -44.962  1.00  0.440          C  
ATOM  15296  CG  LYS A 984     -23.572  22.202 -45.095  1.00  0.440          C  
ATOM  15297  CD  LYS A 984     -24.342  22.841 -43.920  1.00  0.440          C  
ATOM  15298  CE  LYS A 984     -24.126  22.110 -42.590  1.00  0.440          C  
ATOM  15299  NZ  LYS A 984     -24.920  22.735 -41.473  1.00  0.440          N  
ATOM  15300  H   LYS A 984     -21.682  20.033 -46.004  1.00  0.350          H  
ATOM  15301  HA  LYS A 984     -21.726  22.660 -47.058  1.00  0.380          H  
ATOM  15302 1HB  LYS A 984     -21.698  21.738 -44.184  1.00  0.520          H  
ATOM  15303 2HB  LYS A 984     -21.872  23.431 -44.619  1.00  0.520          H  
ATOM  15304 1HG  LYS A 984     -23.926  22.621 -46.037  1.00  0.520          H  
ATOM  15305 2HG  LYS A 984     -23.779  21.141 -45.101  1.00  0.520          H  
ATOM  15306 1HD  LYS A 984     -24.025  23.878 -43.808  1.00  0.520          H  
ATOM  15307 2HD  LYS A 984     -25.406  22.832 -44.153  1.00  0.520          H  
ATOM  15308 1HE  LYS A 984     -24.425  21.067 -42.696  1.00  0.520          H  
ATOM  15309 2HE  LYS A 984     -23.074  22.149 -42.321  1.00  0.520          H  
ATOM  15310 1HZ  LYS A 984     -24.746  22.228 -40.587  1.00  0.520          H  
ATOM  15311 2HZ  LYS A 984     -24.642  23.695 -41.351  1.00  0.520          H  
ATOM  15312 3HZ  LYS A 984     -25.909  22.693 -41.679  1.00  0.520          H  
ATOM  15313  N   TYR A 985     -18.914  22.049 -45.489  1.00  0.310          N  
ATOM  15314  CA  TYR A 985     -17.568  22.561 -45.227  1.00  0.380          C  
ATOM  15315  C   TYR A 985     -16.609  22.580 -46.445  1.00  0.780          C  
ATOM  15316  O   TYR A 985     -15.504  23.139 -46.359  1.00  1.410          O  
ATOM  15317  CB  TYR A 985     -16.937  21.750 -44.088  1.00  0.500          C  
ATOM  15318  CG  TYR A 985     -17.494  22.037 -42.685  1.00  0.500          C  
ATOM  15319  CD1 TYR A 985     -18.153  21.069 -41.962  1.00  0.500          C  
ATOM  15320  CD2 TYR A 985     -17.320  23.282 -42.130  1.00  0.500          C  
ATOM  15321  CE1 TYR A 985     -18.614  21.363 -40.689  1.00  0.500          C  
ATOM  15322  CE2 TYR A 985     -17.782  23.573 -40.875  1.00  0.500          C  
ATOM  15323  CZ  TYR A 985     -18.429  22.610 -40.155  1.00  0.500          C  
ATOM  15324  OH  TYR A 985     -18.884  22.875 -38.886  1.00  0.500          O  
ATOM  15325  H   TYR A 985     -19.187  21.118 -45.145  1.00  0.370          H  
ATOM  15326  HA  TYR A 985     -17.678  23.591 -44.892  1.00  0.460          H  
ATOM  15327 1HB  TYR A 985     -17.113  20.689 -44.296  1.00  0.600          H  
ATOM  15328 2HB  TYR A 985     -15.878  21.883 -44.073  1.00  0.600          H  
ATOM  15329  HD1 TYR A 985     -18.288  20.081 -42.378  1.00  0.600          H  
ATOM  15330  HD2 TYR A 985     -16.816  24.033 -42.685  1.00  0.600          H  
ATOM  15331  HE1 TYR A 985     -19.108  20.622 -40.098  1.00  0.600          H  
ATOM  15332  HE2 TYR A 985     -17.629  24.570 -40.452  1.00  0.600          H  
ATOM  15333  HH  TYR A 985     -18.624  23.767 -38.630  1.00  0.600          H  
ATOM  15334  N   ARG A 986     -17.070  22.025 -47.575  1.00  0.820          N  
ATOM  15335  CA  ARG A 986     -16.367  21.858 -48.856  1.00  1.310          C  
ATOM  15336  C   ARG A 986     -15.743  23.068 -49.539  1.00  0.860          C  
ATOM  15337  O   ARG A 986     -14.691  22.948 -50.155  1.00  0.850          O  
ATOM  15338  CB  ARG A 986     -17.334  21.295 -49.874  1.00  1.640          C  
ATOM  15339  CG  ARG A 986     -16.807  21.124 -51.293  1.00  1.640          C  
ATOM  15340  CD  ARG A 986     -17.809  20.443 -52.129  1.00  1.640          C  
ATOM  15341  NE  ARG A 986     -19.014  21.267 -52.258  1.00  1.640          N  
ATOM  15342  CZ  ARG A 986     -20.223  20.842 -52.673  1.00  1.640          C  
ATOM  15343  NH1 ARG A 986     -20.410  19.584 -53.016  1.00  1.640          N  
ATOM  15344  NH2 ARG A 986     -21.226  21.706 -52.730  1.00  1.640          N  
ATOM  15345  H   ARG A 986     -18.030  21.664 -47.562  1.00  0.980          H  
ATOM  15346  HA  ARG A 986     -15.575  21.126 -48.687  1.00  1.570          H  
ATOM  15347 1HB  ARG A 986     -17.711  20.344 -49.531  1.00  1.970          H  
ATOM  15348 2HB  ARG A 986     -18.182  21.968 -49.939  1.00  1.970          H  
ATOM  15349 1HG  ARG A 986     -16.654  22.105 -51.746  1.00  1.970          H  
ATOM  15350 2HG  ARG A 986     -15.873  20.589 -51.314  1.00  1.970          H  
ATOM  15351 1HD  ARG A 986     -17.394  20.261 -53.127  1.00  1.970          H  
ATOM  15352 2HD  ARG A 986     -18.079  19.497 -51.664  1.00  1.970          H  
ATOM  15353  HE  ARG A 986     -18.926  22.247 -52.014  1.00  1.970          H  
ATOM  15354 1HH1 ARG A 986     -19.641  18.927 -52.975  1.00  1.970          H  
ATOM  15355 2HH1 ARG A 986     -21.318  19.274 -53.325  1.00  1.970          H  
ATOM  15356 1HH2 ARG A 986     -21.076  22.672 -52.462  1.00  1.970          H  
ATOM  15357 2HH2 ARG A 986     -22.136  21.407 -53.035  1.00  1.970          H  
ATOM  15358  N   GLU A 987     -16.390  24.220 -49.474  1.00  0.870          N  
ATOM  15359  CA  GLU A 987     -15.956  25.379 -50.252  1.00  0.880          C  
ATOM  15360  C   GLU A 987     -14.530  25.905 -50.030  1.00  0.810          C  
ATOM  15361  O   GLU A 987     -13.956  26.483 -50.957  1.00  1.090          O  
ATOM  15362  CB  GLU A 987     -16.949  26.521 -50.038  1.00  1.230          C  
ATOM  15363  CG  GLU A 987     -18.316  26.272 -50.677  1.00  1.230          C  
ATOM  15364  CD  GLU A 987     -19.302  27.375 -50.422  1.00  1.230          C  
ATOM  15365  OE1 GLU A 987     -18.973  28.287 -49.701  1.00  1.230          O  
ATOM  15366  OE2 GLU A 987     -20.388  27.301 -50.945  1.00  1.230          O  
ATOM  15367  H   GLU A 987     -17.241  24.282 -48.925  1.00  1.040          H  
ATOM  15368  HA  GLU A 987     -16.022  25.090 -51.302  1.00  1.060          H  
ATOM  15369 1HB  GLU A 987     -17.100  26.672 -48.970  1.00  1.470          H  
ATOM  15370 2HB  GLU A 987     -16.542  27.444 -50.449  1.00  1.470          H  
ATOM  15371 1HG  GLU A 987     -18.183  26.162 -51.753  1.00  1.470          H  
ATOM  15372 2HG  GLU A 987     -18.721  25.335 -50.294  1.00  1.470          H  
ATOM  15373  N   GLY A 988     -13.961  25.778 -48.832  1.00  0.870          N  
ATOM  15374  CA  GLY A 988     -12.617  26.327 -48.635  1.00  0.790          C  
ATOM  15375  C   GLY A 988     -11.766  25.641 -47.568  1.00  0.650          C  
ATOM  15376  O   GLY A 988     -10.913  26.296 -46.973  1.00  0.680          O  
ATOM  15377  H   GLY A 988     -14.439  25.308 -48.077  1.00  1.040          H  
ATOM  15378 1HA  GLY A 988     -12.078  26.276 -49.582  1.00  0.950          H  
ATOM  15379 2HA  GLY A 988     -12.706  27.383 -48.391  1.00  0.950          H  
ATOM  15380  N   ARG A 989     -11.995  24.357 -47.279  1.00  0.620          N  
ATOM  15381  CA  ARG A 989     -11.229  23.695 -46.209  1.00  0.570          C  
ATOM  15382  C   ARG A 989     -10.376  22.491 -46.601  1.00  0.770          C  
ATOM  15383  O   ARG A 989     -10.065  21.673 -45.718  1.00  1.750          O  
ATOM  15384  CB  ARG A 989     -12.142  23.287 -45.067  1.00  0.820          C  
ATOM  15385  CG  ARG A 989     -12.712  24.446 -44.318  1.00  0.820          C  
ATOM  15386  CD  ARG A 989     -13.736  24.039 -43.359  1.00  0.820          C  
ATOM  15387  NE  ARG A 989     -14.229  25.168 -42.628  1.00  0.820          N  
ATOM  15388  CZ  ARG A 989     -15.134  26.044 -43.105  1.00  0.820          C  
ATOM  15389  NH1 ARG A 989     -15.657  25.893 -44.325  1.00  0.820          N  
ATOM  15390  NH2 ARG A 989     -15.508  27.058 -42.345  1.00  0.820          N  
ATOM  15391  H   ARG A 989     -12.688  23.842 -47.811  1.00  0.740          H  
ATOM  15392  HA  ARG A 989     -10.552  24.440 -45.800  1.00  0.680          H  
ATOM  15393 1HB  ARG A 989     -12.970  22.692 -45.451  1.00  0.980          H  
ATOM  15394 2HB  ARG A 989     -11.598  22.675 -44.345  1.00  0.980          H  
ATOM  15395 1HG  ARG A 989     -11.911  24.944 -43.761  1.00  0.980          H  
ATOM  15396 2HG  ARG A 989     -13.139  25.146 -45.022  1.00  0.980          H  
ATOM  15397 1HD  ARG A 989     -14.550  23.594 -43.885  1.00  0.980          H  
ATOM  15398 2HD  ARG A 989     -13.322  23.325 -42.649  1.00  0.980          H  
ATOM  15399  HE  ARG A 989     -13.870  25.320 -41.691  1.00  0.980          H  
ATOM  15400 1HH1 ARG A 989     -15.393  25.090 -44.938  1.00  0.980          H  
ATOM  15401 2HH1 ARG A 989     -16.338  26.558 -44.665  1.00  0.980          H  
ATOM  15402 1HH2 ARG A 989     -15.107  27.168 -41.419  1.00  0.980          H  
ATOM  15403 2HH2 ARG A 989     -16.186  27.724 -42.682  1.00  0.980          H  
ATOM  15404  N   THR A 990     -10.023  22.349 -47.898  1.00  0.390          N  
ATOM  15405  CA  THR A 990      -9.184  21.223 -48.336  1.00  0.320          C  
ATOM  15406  C   THR A 990      -9.615  19.942 -47.634  1.00  0.380          C  
ATOM  15407  O   THR A 990      -8.812  19.277 -46.976  1.00  0.810          O  
ATOM  15408  CB  THR A 990      -7.671  21.453 -48.058  1.00  0.480          C  
ATOM  15409  OG1 THR A 990      -7.479  21.606 -46.749  1.00  0.480          O  
ATOM  15410  CG2 THR A 990      -7.093  22.539 -48.692  1.00  0.480          C  
ATOM  15411  H   THR A 990     -10.330  23.021 -48.607  1.00  0.470          H  
ATOM  15412  HA  THR A 990      -9.325  21.079 -49.414  1.00  0.380          H  
ATOM  15413  HB  THR A 990      -7.118  20.592 -48.368  1.00  0.570          H  
ATOM  15414  HG1 THR A 990      -7.901  22.454 -46.420  1.00  0.570          H  
ATOM  15415 1HG2 THR A 990      -6.053  22.581 -48.391  1.00  0.570          H  
ATOM  15416 2HG2 THR A 990      -7.170  22.369 -49.740  1.00  0.570          H  
ATOM  15417 3HG2 THR A 990      -7.596  23.454 -48.391  1.00  0.570          H  
ATOM  15418  N   LEU A 991     -10.894  19.592 -47.732  1.00  0.330          N  
ATOM  15419  CA  LEU A 991     -11.341  18.441 -46.975  1.00  0.280          C  
ATOM  15420  C   LEU A 991     -10.909  17.105 -47.569  1.00  0.280          C  
ATOM  15421  O   LEU A 991     -11.178  16.777 -48.735  1.00  0.310          O  
ATOM  15422  CB  LEU A 991     -12.862  18.532 -46.770  1.00  0.410          C  
ATOM  15423  CG  LEU A 991     -13.574  17.360 -46.022  1.00  0.410          C  
ATOM  15424  CD1 LEU A 991     -13.063  17.226 -44.577  1.00  0.410          C  
ATOM  15425  CD2 LEU A 991     -15.084  17.653 -46.010  1.00  0.410          C  
ATOM  15426  H   LEU A 991     -11.529  20.143 -48.296  1.00  0.400          H  
ATOM  15427  HA  LEU A 991     -10.884  18.517 -45.988  1.00  0.340          H  
ATOM  15428 1HB  LEU A 991     -13.061  19.441 -46.198  1.00  0.490          H  
ATOM  15429 2HB  LEU A 991     -13.324  18.650 -47.734  1.00  0.490          H  
ATOM  15430  HG  LEU A 991     -13.385  16.425 -46.545  1.00  0.490          H  
ATOM  15431 1HD1 LEU A 991     -13.582  16.415 -44.083  1.00  0.490          H  
ATOM  15432 2HD1 LEU A 991     -12.002  17.011 -44.567  1.00  0.490          H  
ATOM  15433 3HD1 LEU A 991     -13.238  18.146 -44.045  1.00  0.490          H  
ATOM  15434 1HD2 LEU A 991     -15.598  16.861 -45.518  1.00  0.490          H  
ATOM  15435 2HD2 LEU A 991     -15.287  18.590 -45.488  1.00  0.490          H  
ATOM  15436 3HD2 LEU A 991     -15.455  17.734 -47.021  1.00  0.490          H  
ATOM  15437  N   ILE A 992     -10.210  16.363 -46.714  1.00  0.250          N  
ATOM  15438  CA  ILE A 992      -9.661  15.044 -46.979  1.00  0.250          C  
ATOM  15439  C   ILE A 992     -10.430  13.938 -46.299  1.00  0.230          C  
ATOM  15440  O   ILE A 992     -10.469  13.854 -45.066  1.00  0.220          O  
ATOM  15441  CB  ILE A 992      -8.179  15.017 -46.528  1.00  0.350          C  
ATOM  15442  CG1 ILE A 992      -7.373  15.990 -47.421  1.00  0.350          C  
ATOM  15443  CG2 ILE A 992      -7.605  13.633 -46.396  1.00  0.350          C  
ATOM  15444  CD1 ILE A 992      -5.917  16.245 -47.052  1.00  0.350          C  
ATOM  15445  H   ILE A 992     -10.027  16.775 -45.789  1.00  0.300          H  
ATOM  15446  HA  ILE A 992      -9.706  14.866 -48.054  1.00  0.300          H  
ATOM  15447  HB  ILE A 992      -8.145  15.464 -45.551  1.00  0.420          H  
ATOM  15448 1HG1 ILE A 992      -7.401  15.613 -48.437  1.00  0.420          H  
ATOM  15449 2HG1 ILE A 992      -7.879  16.938 -47.392  1.00  0.420          H  
ATOM  15450 1HG2 ILE A 992      -6.631  13.738 -46.034  1.00  0.420          H  
ATOM  15451 2HG2 ILE A 992      -8.175  13.032 -45.691  1.00  0.420          H  
ATOM  15452 3HG2 ILE A 992      -7.586  13.143 -47.312  1.00  0.420          H  
ATOM  15453 1HD1 ILE A 992      -5.496  16.948 -47.764  1.00  0.420          H  
ATOM  15454 2HD1 ILE A 992      -5.854  16.674 -46.070  1.00  0.420          H  
ATOM  15455 3HD1 ILE A 992      -5.345  15.322 -47.088  1.00  0.420          H  
ATOM  15456  N   LEU A 993     -11.024  13.058 -47.099  1.00  0.230          N  
ATOM  15457  CA  LEU A 993     -11.802  11.984 -46.513  1.00  0.220          C  
ATOM  15458  C   LEU A 993     -11.210  10.619 -46.785  1.00  0.220          C  
ATOM  15459  O   LEU A 993     -11.333  10.104 -47.898  1.00  0.230          O  
ATOM  15460  CB  LEU A 993     -13.216  12.008 -47.086  1.00  0.310          C  
ATOM  15461  CG  LEU A 993     -13.971  13.322 -46.954  1.00  0.310          C  
ATOM  15462  CD1 LEU A 993     -15.281  13.177 -47.631  1.00  0.310          C  
ATOM  15463  CD2 LEU A 993     -14.159  13.679 -45.521  1.00  0.310          C  
ATOM  15464  H   LEU A 993     -10.979  13.165 -48.120  1.00  0.280          H  
ATOM  15465  HA  LEU A 993     -11.828  12.108 -45.433  1.00  0.260          H  
ATOM  15466 1HB  LEU A 993     -13.157  11.775 -48.147  1.00  0.370          H  
ATOM  15467 2HB  LEU A 993     -13.799  11.227 -46.594  1.00  0.370          H  
ATOM  15468  HG  LEU A 993     -13.416  14.114 -47.455  1.00  0.370          H  
ATOM  15469 1HD1 LEU A 993     -15.833  14.115 -47.560  1.00  0.370          H  
ATOM  15470 2HD1 LEU A 993     -15.128  12.917 -48.677  1.00  0.370          H  
ATOM  15471 3HD1 LEU A 993     -15.835  12.384 -47.139  1.00  0.370          H  
ATOM  15472 1HD2 LEU A 993     -14.711  14.601 -45.461  1.00  0.370          H  
ATOM  15473 2HD2 LEU A 993     -14.718  12.889 -45.021  1.00  0.370          H  
ATOM  15474 3HD2 LEU A 993     -13.200  13.811 -45.031  1.00  0.370          H  
ATOM  15475  N   SER A 994     -10.620  10.015 -45.762  1.00  0.210          N  
ATOM  15476  CA  SER A 994     -10.019   8.695 -45.907  1.00  0.220          C  
ATOM  15477  C   SER A 994     -11.072   7.668 -45.564  1.00  0.220          C  
ATOM  15478  O   SER A 994     -11.638   7.678 -44.462  1.00  0.250          O  
ATOM  15479  CB  SER A 994      -8.794   8.560 -45.050  1.00  0.300          C  
ATOM  15480  OG  SER A 994      -8.326   7.251 -45.040  1.00  0.300          O  
ATOM  15481  H   SER A 994     -10.568  10.489 -44.850  1.00  0.250          H  
ATOM  15482  HA  SER A 994      -9.733   8.538 -46.944  1.00  0.260          H  
ATOM  15483 1HB  SER A 994      -8.033   9.205 -45.445  1.00  0.360          H  
ATOM  15484 2HB  SER A 994      -9.005   8.886 -44.058  1.00  0.360          H  
ATOM  15485  HG  SER A 994      -7.499   7.290 -44.555  1.00  0.360          H  
ATOM  15486  N   THR A 995     -11.373   6.782 -46.509  1.00  0.220          N  
ATOM  15487  CA  THR A 995     -12.464   5.848 -46.260  1.00  0.220          C  
ATOM  15488  C   THR A 995     -12.402   4.525 -46.998  1.00  0.240          C  
ATOM  15489  O   THR A 995     -11.849   4.408 -48.091  1.00  0.340          O  
ATOM  15490  CB  THR A 995     -13.811   6.511 -46.606  1.00  0.310          C  
ATOM  15491  OG1 THR A 995     -14.870   5.621 -46.234  1.00  0.310          O  
ATOM  15492  CG2 THR A 995     -13.901   6.816 -48.125  1.00  0.310          C  
ATOM  15493  H   THR A 995     -10.837   6.781 -47.385  1.00  0.260          H  
ATOM  15494  HA  THR A 995     -12.467   5.616 -45.195  1.00  0.260          H  
ATOM  15495  HB  THR A 995     -13.911   7.439 -46.043  1.00  0.370          H  
ATOM  15496  HG1 THR A 995     -15.715   6.096 -46.348  1.00  0.370          H  
ATOM  15497 1HG2 THR A 995     -14.864   7.282 -48.340  1.00  0.370          H  
ATOM  15498 2HG2 THR A 995     -13.095   7.494 -48.413  1.00  0.370          H  
ATOM  15499 3HG2 THR A 995     -13.821   5.896 -48.700  1.00  0.370          H  
ATOM  15500  N   HIS A 996     -12.989   3.521 -46.363  1.00  0.250          N  
ATOM  15501  CA  HIS A 996     -13.205   2.187 -46.893  1.00  0.260          C  
ATOM  15502  C   HIS A 996     -14.554   2.048 -47.614  1.00  0.270          C  
ATOM  15503  O   HIS A 996     -14.802   1.053 -48.317  1.00  0.340          O  
ATOM  15504  CB  HIS A 996     -13.067   1.239 -45.719  1.00  0.360          C  
ATOM  15505  CG  HIS A 996     -13.972   1.630 -44.620  1.00  0.360          C  
ATOM  15506  ND1 HIS A 996     -13.831   2.850 -43.954  1.00  0.360          N  
ATOM  15507  CD2 HIS A 996     -14.999   1.002 -44.034  1.00  0.360          C  
ATOM  15508  CE1 HIS A 996     -14.748   2.939 -43.011  1.00  0.360          C  
ATOM  15509  NE2 HIS A 996     -15.469   1.833 -43.033  1.00  0.360          N  
ATOM  15510  H   HIS A 996     -13.363   3.697 -45.424  1.00  0.300          H  
ATOM  15511  HA  HIS A 996     -12.422   1.953 -47.613  1.00  0.310          H  
ATOM  15512 1HB  HIS A 996     -13.323   0.242 -46.032  1.00  0.430          H  
ATOM  15513 2HB  HIS A 996     -12.042   1.225 -45.355  1.00  0.430          H  
ATOM  15514  HD2 HIS A 996     -15.388   0.016 -44.302  1.00  0.430          H  
ATOM  15515  HE1 HIS A 996     -14.887   3.784 -42.337  1.00  0.430          H  
ATOM  15516  HE2 HIS A 996     -16.255   1.622 -42.425  1.00  0.430          H  
ATOM  15517  N   HIS A 997     -15.411   3.065 -47.461  1.00  0.230          N  
ATOM  15518  CA  HIS A 997     -16.739   3.079 -48.073  1.00  0.230          C  
ATOM  15519  C   HIS A 997     -16.773   3.946 -49.323  1.00  0.240          C  
ATOM  15520  O   HIS A 997     -16.570   5.167 -49.291  1.00  0.340          O  
ATOM  15521  CB  HIS A 997     -17.844   3.508 -47.108  1.00  0.320          C  
ATOM  15522  CG  HIS A 997     -18.096   2.538 -46.016  1.00  0.320          C  
ATOM  15523  ND1 HIS A 997     -18.565   1.255 -46.258  1.00  0.320          N  
ATOM  15524  CD2 HIS A 997     -18.008   2.659 -44.681  1.00  0.320          C  
ATOM  15525  CE1 HIS A 997     -18.714   0.622 -45.115  1.00  0.320          C  
ATOM  15526  NE2 HIS A 997     -18.386   1.446 -44.139  1.00  0.320          N  
ATOM  15527  H   HIS A 997     -15.116   3.861 -46.899  1.00  0.280          H  
ATOM  15528  HA  HIS A 997     -16.989   2.069 -48.389  1.00  0.280          H  
ATOM  15529 1HB  HIS A 997     -17.592   4.472 -46.664  1.00  0.390          H  
ATOM  15530 2HB  HIS A 997     -18.766   3.634 -47.662  1.00  0.390          H  
ATOM  15531  HD1 HIS A 997     -19.021   0.961 -47.100  1.00  0.390          H  
ATOM  15532  HD2 HIS A 997     -17.711   3.485 -44.028  1.00  0.390          H  
ATOM  15533  HE1 HIS A 997     -19.067  -0.408 -45.094  1.00  0.390          H  
ATOM  15534  N   LEU A 998     -17.030   3.292 -50.439  1.00  0.230          N  
ATOM  15535  CA  LEU A 998     -16.936   3.956 -51.709  1.00  0.240          C  
ATOM  15536  C   LEU A 998     -18.233   4.588 -52.206  1.00  0.260          C  
ATOM  15537  O   LEU A 998     -18.216   5.296 -53.206  1.00  0.290          O  
ATOM  15538  CB  LEU A 998     -16.372   2.958 -52.708  1.00  0.330          C  
ATOM  15539  CG  LEU A 998     -14.809   2.823 -52.708  1.00  0.330          C  
ATOM  15540  CD1 LEU A 998     -14.261   2.307 -51.359  1.00  0.330          C  
ATOM  15541  CD2 LEU A 998     -14.408   1.878 -53.728  1.00  0.330          C  
ATOM  15542  H   LEU A 998     -17.220   2.299 -50.400  1.00  0.280          H  
ATOM  15543  HA  LEU A 998     -16.202   4.744 -51.600  1.00  0.290          H  
ATOM  15544 1HB  LEU A 998     -16.786   1.984 -52.468  1.00  0.400          H  
ATOM  15545 2HB  LEU A 998     -16.694   3.232 -53.709  1.00  0.400          H  
ATOM  15546  HG  LEU A 998     -14.380   3.787 -52.913  1.00  0.400          H  
ATOM  15547 1HD1 LEU A 998     -13.179   2.212 -51.430  1.00  0.400          H  
ATOM  15548 2HD1 LEU A 998     -14.483   2.988 -50.559  1.00  0.400          H  
ATOM  15549 3HD1 LEU A 998     -14.682   1.330 -51.130  1.00  0.400          H  
ATOM  15550 1HD2 LEU A 998     -13.340   1.805 -53.726  1.00  0.400          H  
ATOM  15551 2HD2 LEU A 998     -14.824   0.925 -53.495  1.00  0.400          H  
ATOM  15552 3HD2 LEU A 998     -14.747   2.206 -54.687  1.00  0.400          H  
ATOM  15553  N   ASP A 999     -19.355   4.372 -51.511  1.00  0.260          N  
ATOM  15554  CA  ASP A 999     -20.606   5.021 -51.896  1.00  0.290          C  
ATOM  15555  C   ASP A 999     -20.475   6.476 -51.455  1.00  0.290          C  
ATOM  15556  O   ASP A 999     -20.818   7.422 -52.176  1.00  0.390          O  
ATOM  15557  CB  ASP A 999     -21.794   4.279 -51.265  1.00  0.390          C  
ATOM  15558  CG  ASP A 999     -21.651   4.080 -49.730  1.00  0.390          C  
ATOM  15559  OD1 ASP A 999     -20.548   4.271 -49.231  1.00  0.390          O  
ATOM  15560  OD2 ASP A 999     -22.619   3.756 -49.077  1.00  0.390          O  
ATOM  15561  H   ASP A 999     -19.364   3.780 -50.679  1.00  0.310          H  
ATOM  15562  HA  ASP A 999     -20.711   4.993 -52.984  1.00  0.350          H  
ATOM  15563 1HB  ASP A 999     -22.712   4.835 -51.466  1.00  0.470          H  
ATOM  15564 2HB  ASP A 999     -21.896   3.301 -51.736  1.00  0.470          H  
ATOM  15565  N   GLU A1000     -19.942   6.620 -50.259  1.00  0.250          N  
ATOM  15566  CA  GLU A1000     -19.622   7.887 -49.642  1.00  0.230          C  
ATOM  15567  C   GLU A1000     -18.577   8.602 -50.476  1.00  0.230          C  
ATOM  15568  O   GLU A1000     -18.718   9.785 -50.781  1.00  0.250          O  
ATOM  15569  CB  GLU A1000     -19.121   7.650 -48.239  1.00  0.330          C  
ATOM  15570  CG  GLU A1000     -18.699   8.852 -47.515  1.00  0.330          C  
ATOM  15571  CD  GLU A1000     -18.376   8.570 -46.074  1.00  0.330          C  
ATOM  15572  OE1 GLU A1000     -19.072   7.759 -45.452  1.00  0.330          O  
ATOM  15573  OE2 GLU A1000     -17.443   9.148 -45.589  1.00  0.330          O  
ATOM  15574  H   GLU A1000     -19.788   5.749 -49.760  1.00  0.300          H  
ATOM  15575  HA  GLU A1000     -20.523   8.499 -49.599  1.00  0.280          H  
ATOM  15576 1HB  GLU A1000     -19.917   7.222 -47.675  1.00  0.400          H  
ATOM  15577 2HB  GLU A1000     -18.297   6.936 -48.251  1.00  0.400          H  
ATOM  15578 1HG  GLU A1000     -17.803   9.244 -47.999  1.00  0.400          H  
ATOM  15579 2HG  GLU A1000     -19.481   9.596 -47.597  1.00  0.400          H  
ATOM  15580  N   ALA A1001     -17.529   7.883 -50.900  1.00  0.230          N  
ATOM  15581  CA  ALA A1001     -16.533   8.516 -51.741  1.00  0.250          C  
ATOM  15582  C   ALA A1001     -17.160   9.052 -53.038  1.00  0.270          C  
ATOM  15583  O   ALA A1001     -16.888  10.191 -53.419  1.00  0.290          O  
ATOM  15584  CB  ALA A1001     -15.426   7.538 -52.059  1.00  0.340          C  
ATOM  15585  H   ALA A1001     -17.401   6.917 -50.582  1.00  0.280          H  
ATOM  15586  HA  ALA A1001     -16.116   9.360 -51.190  1.00  0.300          H  
ATOM  15587 1HB  ALA A1001     -14.670   8.010 -52.668  1.00  0.410          H  
ATOM  15588 2HB  ALA A1001     -14.990   7.186 -51.129  1.00  0.410          H  
ATOM  15589 3HB  ALA A1001     -15.845   6.716 -52.594  1.00  0.410          H  
ATOM  15590  N   GLU A1002     -18.081   8.287 -53.674  1.00  0.270          N  
ATOM  15591  CA  GLU A1002     -18.741   8.791 -54.892  1.00  0.300          C  
ATOM  15592  C   GLU A1002     -19.552  10.064 -54.626  1.00  0.320          C  
ATOM  15593  O   GLU A1002     -19.528  10.999 -55.425  1.00  0.460          O  
ATOM  15594  CB  GLU A1002     -19.729   7.763 -55.481  1.00  0.410          C  
ATOM  15595  CG  GLU A1002     -19.147   6.536 -56.149  1.00  0.410          C  
ATOM  15596  CD  GLU A1002     -20.232   5.505 -56.529  1.00  0.410          C  
ATOM  15597  OE1 GLU A1002     -21.361   5.714 -56.141  1.00  0.410          O  
ATOM  15598  OE2 GLU A1002     -19.931   4.514 -57.190  1.00  0.410          O  
ATOM  15599  H   GLU A1002     -18.270   7.329 -53.360  1.00  0.320          H  
ATOM  15600  HA  GLU A1002     -17.973   9.018 -55.628  1.00  0.360          H  
ATOM  15601 1HB  GLU A1002     -20.378   7.406 -54.687  1.00  0.490          H  
ATOM  15602 2HB  GLU A1002     -20.364   8.258 -56.214  1.00  0.490          H  
ATOM  15603 1HG  GLU A1002     -18.624   6.852 -57.052  1.00  0.490          H  
ATOM  15604 2HG  GLU A1002     -18.433   6.086 -55.487  1.00  0.490          H  
ATOM  15605  N   LEU A1003     -20.263  10.106 -53.499  1.00  0.260          N  
ATOM  15606  CA  LEU A1003     -21.075  11.268 -53.147  1.00  0.270          C  
ATOM  15607  C   LEU A1003     -20.310  12.522 -52.789  1.00  0.270          C  
ATOM  15608  O   LEU A1003     -20.614  13.622 -53.276  1.00  0.310          O  
ATOM  15609  CB  LEU A1003     -21.951  10.997 -51.923  1.00  0.370          C  
ATOM  15610  CG  LEU A1003     -22.796  12.231 -51.404  1.00  0.370          C  
ATOM  15611  CD1 LEU A1003     -23.771  12.717 -52.461  1.00  0.370          C  
ATOM  15612  CD2 LEU A1003     -23.489  11.841 -50.160  1.00  0.370          C  
ATOM  15613  H   LEU A1003     -20.286   9.267 -52.902  1.00  0.310          H  
ATOM  15614  HA  LEU A1003     -21.701  11.478 -54.010  1.00  0.320          H  
ATOM  15615 1HB  LEU A1003     -22.627  10.190 -52.146  1.00  0.450          H  
ATOM  15616 2HB  LEU A1003     -21.304  10.667 -51.106  1.00  0.450          H  
ATOM  15617  HG  LEU A1003     -22.131  13.059 -51.172  1.00  0.450          H  
ATOM  15618 1HD1 LEU A1003     -24.312  13.557 -52.067  1.00  0.450          H  
ATOM  15619 2HD1 LEU A1003     -23.246  13.026 -53.355  1.00  0.450          H  
ATOM  15620 3HD1 LEU A1003     -24.460  11.927 -52.706  1.00  0.450          H  
ATOM  15621 1HD2 LEU A1003     -24.051  12.688 -49.774  1.00  0.450          H  
ATOM  15622 2HD2 LEU A1003     -24.168  11.017 -50.371  1.00  0.450          H  
ATOM  15623 3HD2 LEU A1003     -22.746  11.530 -49.428  1.00  0.450          H  
ATOM  15624  N   LEU A1004     -19.363  12.367 -51.880  1.00  0.270          N  
ATOM  15625  CA  LEU A1004     -18.698  13.515 -51.327  1.00  0.270          C  
ATOM  15626  C   LEU A1004     -17.535  13.979 -52.155  1.00  0.270          C  
ATOM  15627  O   LEU A1004     -17.316  15.177 -52.269  1.00  0.280          O  
ATOM  15628  CB  LEU A1004     -18.212  13.172 -49.926  1.00  0.380          C  
ATOM  15629  CG  LEU A1004     -19.297  12.755 -48.907  1.00  0.380          C  
ATOM  15630  CD1 LEU A1004     -18.643  12.361 -47.675  1.00  0.380          C  
ATOM  15631  CD2 LEU A1004     -20.243  13.871 -48.632  1.00  0.380          C  
ATOM  15632  H   LEU A1004     -19.127  11.428 -51.545  1.00  0.320          H  
ATOM  15633  HA  LEU A1004     -19.408  14.330 -51.290  1.00  0.320          H  
ATOM  15634 1HB  LEU A1004     -17.499  12.350 -50.007  1.00  0.450          H  
ATOM  15635 2HB  LEU A1004     -17.694  14.039 -49.523  1.00  0.450          H  
ATOM  15636  HG  LEU A1004     -19.844  11.891 -49.296  1.00  0.450          H  
ATOM  15637 1HD1 LEU A1004     -19.383  12.040 -46.956  1.00  0.450          H  
ATOM  15638 2HD1 LEU A1004     -17.957  11.549 -47.870  1.00  0.450          H  
ATOM  15639 3HD1 LEU A1004     -18.106  13.206 -47.293  1.00  0.450          H  
ATOM  15640 1HD2 LEU A1004     -20.973  13.546 -47.917  1.00  0.450          H  
ATOM  15641 2HD2 LEU A1004     -19.702  14.729 -48.233  1.00  0.450          H  
ATOM  15642 3HD2 LEU A1004     -20.749  14.152 -49.537  1.00  0.450          H  
ATOM  15643  N   GLY A1005     -16.773  13.061 -52.726  1.00  0.270          N  
ATOM  15644  CA  GLY A1005     -15.600  13.489 -53.441  1.00  0.290          C  
ATOM  15645  C   GLY A1005     -15.902  14.089 -54.802  1.00  0.290          C  
ATOM  15646  O   GLY A1005     -16.757  13.625 -55.559  1.00  0.290          O  
ATOM  15647  H   GLY A1005     -16.964  12.063 -52.681  1.00  0.320          H  
ATOM  15648 1HA  GLY A1005     -15.064  14.217 -52.841  1.00  0.350          H  
ATOM  15649 2HA  GLY A1005     -14.933  12.635 -53.566  1.00  0.350          H  
ATOM  15650  N   ASP A1006     -15.096  15.080 -55.141  1.00  0.310          N  
ATOM  15651  CA  ASP A1006     -15.074  15.688 -56.448  1.00  0.320          C  
ATOM  15652  C   ASP A1006     -14.093  14.854 -57.232  1.00  0.310          C  
ATOM  15653  O   ASP A1006     -14.246  14.631 -58.436  1.00  0.320          O  
ATOM  15654  CB  ASP A1006     -14.582  17.138 -56.382  1.00  0.440          C  
ATOM  15655  CG  ASP A1006     -15.513  18.101 -55.663  1.00  0.440          C  
ATOM  15656  OD1 ASP A1006     -16.592  18.335 -56.158  1.00  0.440          O  
ATOM  15657  OD2 ASP A1006     -15.133  18.624 -54.617  1.00  0.440          O  
ATOM  15658  H   ASP A1006     -14.448  15.416 -54.438  1.00  0.370          H  
ATOM  15659  HA  ASP A1006     -16.060  15.633 -56.906  1.00  0.380          H  
ATOM  15660 1HB  ASP A1006     -13.616  17.154 -55.874  1.00  0.530          H  
ATOM  15661 2HB  ASP A1006     -14.416  17.508 -57.391  1.00  0.530          H  
ATOM  15662  N   ARG A1007     -13.086  14.363 -56.501  1.00  0.310          N  
ATOM  15663  CA  ARG A1007     -12.026  13.547 -57.060  1.00  0.330          C  
ATOM  15664  C   ARG A1007     -11.758  12.388 -56.111  1.00  0.310          C  
ATOM  15665  O   ARG A1007     -11.928  12.525 -54.892  1.00  0.300          O  
ATOM  15666  CB  ARG A1007     -10.757  14.366 -57.247  1.00  0.450          C  
ATOM  15667  CG  ARG A1007     -10.915  15.576 -58.197  1.00  0.450          C  
ATOM  15668  CD  ARG A1007     -11.152  15.176 -59.593  1.00  0.450          C  
ATOM  15669  NE  ARG A1007     -11.206  16.298 -60.485  1.00  0.450          N  
ATOM  15670  CZ  ARG A1007     -12.298  17.054 -60.760  1.00  0.450          C  
ATOM  15671  NH1 ARG A1007     -13.476  16.816 -60.197  1.00  0.450          N  
ATOM  15672  NH2 ARG A1007     -12.176  18.052 -61.620  1.00  0.450          N  
ATOM  15673  H   ARG A1007     -13.036  14.617 -55.511  1.00  0.370          H  
ATOM  15674  HA  ARG A1007     -12.342  13.133 -58.009  1.00  0.400          H  
ATOM  15675 1HB  ARG A1007     -10.420  14.739 -56.278  1.00  0.540          H  
ATOM  15676 2HB  ARG A1007      -9.966  13.722 -57.645  1.00  0.540          H  
ATOM  15677 1HG  ARG A1007     -11.726  16.212 -57.867  1.00  0.540          H  
ATOM  15678 2HG  ARG A1007      -9.991  16.152 -58.180  1.00  0.540          H  
ATOM  15679 1HD  ARG A1007     -10.333  14.552 -59.908  1.00  0.540          H  
ATOM  15680 2HD  ARG A1007     -12.066  14.634 -59.685  1.00  0.540          H  
ATOM  15681  HE  ARG A1007     -10.342  16.500 -60.993  1.00  0.540          H  
ATOM  15682 1HH1 ARG A1007     -13.612  16.023 -59.554  1.00  0.540          H  
ATOM  15683 2HH1 ARG A1007     -14.271  17.396 -60.426  1.00  0.540          H  
ATOM  15684 1HH2 ARG A1007     -11.278  18.228 -62.055  1.00  0.540          H  
ATOM  15685 2HH2 ARG A1007     -12.970  18.629 -61.848  1.00  0.540          H  
ATOM  15686  N   VAL A1008     -11.341  11.260 -56.659  1.00  0.310          N  
ATOM  15687  CA  VAL A1008     -10.991  10.117 -55.847  1.00  0.310          C  
ATOM  15688  C   VAL A1008      -9.549   9.704 -56.103  1.00  0.310          C  
ATOM  15689  O   VAL A1008      -9.136   9.509 -57.245  1.00  0.310          O  
ATOM  15690  CB  VAL A1008     -11.938   8.939 -56.161  1.00  0.430          C  
ATOM  15691  CG1 VAL A1008     -11.565   7.747 -55.319  1.00  0.430          C  
ATOM  15692  CG2 VAL A1008     -13.397   9.355 -55.910  1.00  0.430          C  
ATOM  15693  H   VAL A1008     -11.247  11.190 -57.675  1.00  0.370          H  
ATOM  15694  HA  VAL A1008     -11.091  10.378 -54.793  1.00  0.370          H  
ATOM  15695  HB  VAL A1008     -11.820   8.657 -57.208  1.00  0.520          H  
ATOM  15696 1HG1 VAL A1008     -12.225   6.941 -55.562  1.00  0.520          H  
ATOM  15697 2HG1 VAL A1008     -10.540   7.433 -55.508  1.00  0.520          H  
ATOM  15698 3HG1 VAL A1008     -11.673   8.006 -54.271  1.00  0.520          H  
ATOM  15699 1HG2 VAL A1008     -14.052   8.529 -56.148  1.00  0.520          H  
ATOM  15700 2HG2 VAL A1008     -13.534   9.635 -54.877  1.00  0.520          H  
ATOM  15701 3HG2 VAL A1008     -13.647  10.199 -56.541  1.00  0.520          H  
ATOM  15702  N   ALA A1009      -8.771   9.613 -55.034  1.00  0.300          N  
ATOM  15703  CA  ALA A1009      -7.375   9.213 -55.087  1.00  0.300          C  
ATOM  15704  C   ALA A1009      -7.253   7.779 -54.614  1.00  0.300          C  
ATOM  15705  O   ALA A1009      -7.772   7.444 -53.548  1.00  0.290          O  
ATOM  15706  CB  ALA A1009      -6.544  10.140 -54.207  1.00  0.420          C  
ATOM  15707  H   ALA A1009      -9.185   9.796 -54.119  1.00  0.360          H  
ATOM  15708  HA  ALA A1009      -7.027   9.259 -56.115  1.00  0.360          H  
ATOM  15709 1HB  ALA A1009      -5.506   9.851 -54.232  1.00  0.500          H  
ATOM  15710 2HB  ALA A1009      -6.640  11.161 -54.554  1.00  0.500          H  
ATOM  15711 3HB  ALA A1009      -6.912  10.077 -53.186  1.00  0.500          H  
ATOM  15712  N   VAL A1010      -6.555   6.935 -55.370  1.00  0.310          N  
ATOM  15713  CA  VAL A1010      -6.383   5.556 -54.952  1.00  0.310          C  
ATOM  15714  C   VAL A1010      -4.910   5.246 -54.739  1.00  0.320          C  
ATOM  15715  O   VAL A1010      -4.066   5.410 -55.642  1.00  0.330          O  
ATOM  15716  CB  VAL A1010      -6.951   4.562 -55.989  1.00  0.430          C  
ATOM  15717  CG1 VAL A1010      -6.778   3.105 -55.472  1.00  0.430          C  
ATOM  15718  CG2 VAL A1010      -8.407   4.904 -56.301  1.00  0.430          C  
ATOM  15719  H   VAL A1010      -6.170   7.258 -56.255  1.00  0.370          H  
ATOM  15720  HA  VAL A1010      -6.905   5.405 -54.009  1.00  0.370          H  
ATOM  15721  HB  VAL A1010      -6.371   4.631 -56.885  1.00  0.520          H  
ATOM  15722 1HG1 VAL A1010      -7.154   2.408 -56.208  1.00  0.520          H  
ATOM  15723 2HG1 VAL A1010      -5.725   2.888 -55.289  1.00  0.520          H  
ATOM  15724 3HG1 VAL A1010      -7.337   2.983 -54.544  1.00  0.520          H  
ATOM  15725 1HG2 VAL A1010      -8.794   4.211 -57.047  1.00  0.520          H  
ATOM  15726 2HG2 VAL A1010      -8.991   4.833 -55.401  1.00  0.520          H  
ATOM  15727 3HG2 VAL A1010      -8.467   5.922 -56.693  1.00  0.520          H  
ATOM  15728  N   VAL A1011      -4.631   4.811 -53.515  1.00  0.310          N  
ATOM  15729  CA  VAL A1011      -3.313   4.447 -53.045  1.00  0.310          C  
ATOM  15730  C   VAL A1011      -3.253   2.936 -52.874  1.00  0.310          C  
ATOM  15731  O   VAL A1011      -4.190   2.309 -52.381  1.00  0.300          O  
ATOM  15732  CB  VAL A1011      -2.974   5.201 -51.726  1.00  0.430          C  
ATOM  15733  CG1 VAL A1011      -1.575   4.772 -51.142  1.00  0.430          C  
ATOM  15734  CG2 VAL A1011      -2.960   6.715 -52.025  1.00  0.430          C  
ATOM  15735  H   VAL A1011      -5.411   4.742 -52.852  1.00  0.370          H  
ATOM  15736  HA  VAL A1011      -2.595   4.736 -53.799  1.00  0.370          H  
ATOM  15737  HB  VAL A1011      -3.737   4.970 -50.978  1.00  0.520          H  
ATOM  15738 1HG1 VAL A1011      -1.378   5.324 -50.222  1.00  0.520          H  
ATOM  15739 2HG1 VAL A1011      -1.560   3.713 -50.921  1.00  0.520          H  
ATOM  15740 3HG1 VAL A1011      -0.794   4.994 -51.859  1.00  0.520          H  
ATOM  15741 1HG2 VAL A1011      -2.742   7.265 -51.113  1.00  0.520          H  
ATOM  15742 2HG2 VAL A1011      -2.194   6.927 -52.770  1.00  0.520          H  
ATOM  15743 3HG2 VAL A1011      -3.933   7.022 -52.410  1.00  0.520          H  
ATOM  15744  N   ALA A1012      -2.180   2.344 -53.349  1.00  0.340          N  
ATOM  15745  CA  ALA A1012      -1.972   0.914 -53.228  1.00  0.350          C  
ATOM  15746  C   ALA A1012      -0.484   0.637 -53.186  1.00  0.350          C  
ATOM  15747  O   ALA A1012       0.294   1.276 -53.891  1.00  0.370          O  
ATOM  15748  CB  ALA A1012      -2.624   0.189 -54.400  1.00  0.490          C  
ATOM  15749  H   ALA A1012      -1.461   2.940 -53.769  1.00  0.410          H  
ATOM  15750  HA  ALA A1012      -2.407   0.573 -52.293  1.00  0.420          H  
ATOM  15751 1HB  ALA A1012      -2.456  -0.883 -54.309  1.00  0.580          H  
ATOM  15752 2HB  ALA A1012      -3.697   0.392 -54.412  1.00  0.580          H  
ATOM  15753 3HB  ALA A1012      -2.179   0.542 -55.328  1.00  0.580          H  
ATOM  15754  N   GLY A1013      -0.051  -0.278 -52.329  1.00  0.350          N  
ATOM  15755  CA  GLY A1013       1.369  -0.614 -52.320  1.00  0.360          C  
ATOM  15756  C   GLY A1013       2.307   0.546 -51.912  1.00  0.350          C  
ATOM  15757  O   GLY A1013       3.461   0.574 -52.361  1.00  0.370          O  
ATOM  15758  H   GLY A1013      -0.721  -0.822 -51.769  1.00  0.420          H  
ATOM  15759 1HA  GLY A1013       1.518  -1.450 -51.636  1.00  0.430          H  
ATOM  15760 2HA  GLY A1013       1.653  -0.975 -53.304  1.00  0.430          H  
ATOM  15761  N   GLY A1014       1.831   1.519 -51.113  1.00  0.320          N  
ATOM  15762  CA  GLY A1014       2.654   2.670 -50.725  1.00  0.310          C  
ATOM  15763  C   GLY A1014       2.711   3.821 -51.756  1.00  0.320          C  
ATOM  15764  O   GLY A1014       3.499   4.765 -51.602  1.00  0.310          O  
ATOM  15765  H   GLY A1014       0.891   1.477 -50.708  1.00  0.380          H  
ATOM  15766 1HA  GLY A1014       2.254   3.062 -49.789  1.00  0.370          H  
ATOM  15767 2HA  GLY A1014       3.663   2.327 -50.501  1.00  0.370          H  
ATOM  15768  N   ARG A1015       1.961   3.726 -52.857  1.00  0.350          N  
ATOM  15769  CA  ARG A1015       1.993   4.767 -53.897  1.00  0.380          C  
ATOM  15770  C   ARG A1015       0.616   5.163 -54.426  1.00  0.370          C  
ATOM  15771  O   ARG A1015      -0.351   4.411 -54.310  1.00  0.390          O  
ATOM  15772  CB  ARG A1015       2.851   4.320 -55.070  1.00  0.520          C  
ATOM  15773  CG  ARG A1015       4.331   4.123 -54.755  1.00  0.520          C  
ATOM  15774  CD  ARG A1015       5.085   3.624 -55.929  1.00  0.520          C  
ATOM  15775  NE  ARG A1015       5.032   4.558 -57.048  1.00  0.520          N  
ATOM  15776  CZ  ARG A1015       5.853   5.611 -57.263  1.00  0.520          C  
ATOM  15777  NH1 ARG A1015       6.842   5.906 -56.449  1.00  0.520          N  
ATOM  15778  NH2 ARG A1015       5.651   6.368 -58.330  1.00  0.520          N  
ATOM  15779  H   ARG A1015       1.364   2.901 -52.978  1.00  0.420          H  
ATOM  15780  HA  ARG A1015       2.455   5.657 -53.470  1.00  0.460          H  
ATOM  15781 1HB  ARG A1015       2.467   3.373 -55.454  1.00  0.620          H  
ATOM  15782 2HB  ARG A1015       2.770   5.053 -55.872  1.00  0.620          H  
ATOM  15783 1HG  ARG A1015       4.769   5.062 -54.414  1.00  0.620          H  
ATOM  15784 2HG  ARG A1015       4.426   3.375 -53.977  1.00  0.620          H  
ATOM  15785 1HD  ARG A1015       6.126   3.468 -55.648  1.00  0.620          H  
ATOM  15786 2HD  ARG A1015       4.655   2.677 -56.253  1.00  0.620          H  
ATOM  15787  HE  ARG A1015       4.300   4.402 -57.732  1.00  0.620          H  
ATOM  15788 1HH1 ARG A1015       7.037   5.357 -55.599  1.00  0.620          H  
ATOM  15789 2HH1 ARG A1015       7.422   6.706 -56.646  1.00  0.620          H  
ATOM  15790 1HH2 ARG A1015       4.892   6.159 -58.966  1.00  0.620          H  
ATOM  15791 2HH2 ARG A1015       6.250   7.163 -58.502  1.00  0.620          H  
ATOM  15792  N   LEU A1016       0.520   6.350 -55.028  1.00  0.380          N  
ATOM  15793  CA  LEU A1016      -0.722   6.748 -55.675  1.00  0.370          C  
ATOM  15794  C   LEU A1016      -0.659   6.077 -57.006  1.00  0.400          C  
ATOM  15795  O   LEU A1016       0.377   6.163 -57.668  1.00  0.460          O  
ATOM  15796  CB  LEU A1016      -0.809   8.267 -55.959  1.00  0.520          C  
ATOM  15797  CG  LEU A1016      -2.130   8.794 -56.579  1.00  0.520          C  
ATOM  15798  CD1 LEU A1016      -3.235   8.717 -55.536  1.00  0.520          C  
ATOM  15799  CD2 LEU A1016      -1.928  10.192 -57.084  1.00  0.520          C  
ATOM  15800  H   LEU A1016       1.327   6.948 -55.107  1.00  0.460          H  
ATOM  15801  HA  LEU A1016      -1.580   6.380 -55.122  1.00  0.440          H  
ATOM  15802 1HB  LEU A1016      -0.700   8.804 -55.051  1.00  0.630          H  
ATOM  15803 2HB  LEU A1016       0.006   8.554 -56.624  1.00  0.630          H  
ATOM  15804  HG  LEU A1016      -2.419   8.164 -57.420  1.00  0.630          H  
ATOM  15805 1HD1 LEU A1016      -4.157   9.064 -55.967  1.00  0.630          H  
ATOM  15806 2HD1 LEU A1016      -3.374   7.709 -55.202  1.00  0.630          H  
ATOM  15807 3HD1 LEU A1016      -2.976   9.340 -54.684  1.00  0.630          H  
ATOM  15808 1HD2 LEU A1016      -2.828  10.570 -57.531  1.00  0.630          H  
ATOM  15809 2HD2 LEU A1016      -1.646  10.822 -56.259  1.00  0.630          H  
ATOM  15810 3HD2 LEU A1016      -1.133  10.197 -57.830  1.00  0.630          H  
ATOM  15811  N   CYS A1017      -1.724   5.426 -57.423  1.00  0.370          N  
ATOM  15812  CA  CYS A1017      -1.672   4.823 -58.742  1.00  0.410          C  
ATOM  15813  C   CYS A1017      -2.654   5.494 -59.632  1.00  0.400          C  
ATOM  15814  O   CYS A1017      -2.470   5.572 -60.852  1.00  0.440          O  
ATOM  15815  CB  CYS A1017      -2.100   3.357 -58.704  1.00  0.560          C  
ATOM  15816  SG  CYS A1017      -3.917   3.107 -58.363  1.00  0.560          S  
ATOM  15817  H   CYS A1017      -2.551   5.366 -56.824  1.00  0.440          H  
ATOM  15818  HA  CYS A1017      -0.672   4.917 -59.162  1.00  0.490          H  
ATOM  15819 1HB  CYS A1017      -1.858   2.881 -59.657  1.00  0.670          H  
ATOM  15820 2HB  CYS A1017      -1.535   2.835 -57.929  1.00  0.670          H  
ATOM  15821  N   CYS A1018      -3.712   5.977 -59.005  1.00  0.370          N  
ATOM  15822  CA  CYS A1018      -4.806   6.491 -59.763  1.00  0.390          C  
ATOM  15823  C   CYS A1018      -5.409   7.695 -59.081  1.00  0.370          C  
ATOM  15824  O   CYS A1018      -5.531   7.710 -57.856  1.00  0.340          O  
ATOM  15825  CB  CYS A1018      -5.823   5.378 -59.829  1.00  0.540          C  
ATOM  15826  SG  CYS A1018      -5.063   3.784 -60.233  1.00  0.540          S  
ATOM  15827  H   CYS A1018      -3.773   5.871 -57.991  1.00  0.440          H  
ATOM  15828  HA  CYS A1018      -4.461   6.761 -60.753  1.00  0.470          H  
ATOM  15829 1HB  CYS A1018      -6.354   5.297 -58.916  1.00  0.650          H  
ATOM  15830 2HB  CYS A1018      -6.540   5.602 -60.597  1.00  0.650          H  
ATOM  15831  N   CYS A1019      -5.842   8.682 -59.837  1.00  0.390          N  
ATOM  15832  CA  CYS A1019      -6.540   9.784 -59.217  1.00  0.380          C  
ATOM  15833  C   CYS A1019      -7.271  10.644 -60.209  1.00  0.410          C  
ATOM  15834  O   CYS A1019      -6.694  11.126 -61.185  1.00  0.450          O  
ATOM  15835  CB  CYS A1019      -5.611  10.688 -58.412  1.00  0.540          C  
ATOM  15836  SG  CYS A1019      -6.493  11.960 -57.473  1.00  0.540          S  
ATOM  15837  H   CYS A1019      -5.737   8.618 -60.850  1.00  0.470          H  
ATOM  15838  HA  CYS A1019      -7.264   9.361 -58.541  1.00  0.460          H  
ATOM  15839 1HB  CYS A1019      -5.045  10.110 -57.722  1.00  0.640          H  
ATOM  15840 2HB  CYS A1019      -4.925  11.179 -59.075  1.00  0.640          H  
ATOM  15841  HG  CYS A1019      -7.086  11.081 -56.656  1.00  0.640          H  
ATOM  15842  N   GLY A1020      -8.525  10.905 -59.913  1.00  0.390          N  
ATOM  15843  CA  GLY A1020      -9.316  11.772 -60.763  1.00  0.410          C  
ATOM  15844  C   GLY A1020     -10.775  11.632 -60.448  1.00  0.400          C  
ATOM  15845  O   GLY A1020     -11.147  10.971 -59.476  1.00  0.390          O  
ATOM  15846  H   GLY A1020      -8.924  10.466 -59.075  1.00  0.470          H  
ATOM  15847 1HA  GLY A1020      -9.001  12.798 -60.605  1.00  0.490          H  
ATOM  15848 2HA  GLY A1020      -9.136  11.542 -61.812  1.00  0.490          H  
ATOM  15849  N   SER A1021     -11.622  12.275 -61.225  1.00  0.420          N  
ATOM  15850  CA  SER A1021     -13.045  12.139 -60.925  1.00  0.420          C  
ATOM  15851  C   SER A1021     -13.419  10.673 -61.143  1.00  0.410          C  
ATOM  15852  O   SER A1021     -12.737   9.986 -61.911  1.00  0.430          O  
ATOM  15853  CB  SER A1021     -13.866  13.023 -61.856  1.00  0.590          C  
ATOM  15854  OG  SER A1021     -13.840  12.548 -63.188  1.00  0.590          O  
ATOM  15855  H   SER A1021     -11.251  12.877 -61.984  1.00  0.500          H  
ATOM  15856  HA  SER A1021     -13.221  12.440 -59.902  1.00  0.500          H  
ATOM  15857 1HB  SER A1021     -14.892  13.078 -61.506  1.00  0.710          H  
ATOM  15858 2HB  SER A1021     -13.462  14.031 -61.826  1.00  0.710          H  
ATOM  15859  HG  SER A1021     -14.266  13.241 -63.716  1.00  0.710          H  
ATOM  15860  N   PRO A1022     -14.471  10.130 -60.500  1.00  0.410          N  
ATOM  15861  CA  PRO A1022     -14.977   8.784 -60.764  1.00  0.420          C  
ATOM  15862  C   PRO A1022     -15.210   8.544 -62.258  1.00  0.450          C  
ATOM  15863  O   PRO A1022     -14.960   7.442 -62.748  1.00  0.470          O  
ATOM  15864  CB  PRO A1022     -16.284   8.777 -59.959  1.00  0.630          C  
ATOM  15865  CG  PRO A1022     -16.008   9.716 -58.793  1.00  0.630          C  
ATOM  15866  CD  PRO A1022     -15.168  10.844 -59.396  1.00  0.630          C  
ATOM  15867  HA  PRO A1022     -14.263   8.052 -60.360  1.00  0.500          H  
ATOM  15868 1HB  PRO A1022     -17.127   9.099 -60.592  1.00  0.760          H  
ATOM  15869 2HB  PRO A1022     -16.509   7.750 -59.625  1.00  0.760          H  
ATOM  15870 1HG  PRO A1022     -16.954  10.079 -58.348  1.00  0.760          H  
ATOM  15871 2HG  PRO A1022     -15.485   9.174 -57.997  1.00  0.760          H  
ATOM  15872 1HD  PRO A1022     -15.804  11.658 -59.769  1.00  0.760          H  
ATOM  15873 2HD  PRO A1022     -14.456  11.194 -58.628  1.00  0.760          H  
ATOM  15874  N   LEU A1023     -15.684   9.581 -62.978  1.00  0.480          N  
ATOM  15875  CA  LEU A1023     -15.911   9.465 -64.411  1.00  0.540          C  
ATOM  15876  C   LEU A1023     -14.597   9.276 -65.139  1.00  0.530          C  
ATOM  15877  O   LEU A1023     -14.479   8.410 -66.007  1.00  0.570          O  
ATOM  15878  CB  LEU A1023     -16.595  10.727 -64.935  1.00  0.730          C  
ATOM  15879  CG  LEU A1023     -18.042  10.983 -64.472  1.00  0.730          C  
ATOM  15880  CD1 LEU A1023     -18.430  12.378 -64.886  1.00  0.730          C  
ATOM  15881  CD2 LEU A1023     -19.009   9.961 -65.103  1.00  0.730          C  
ATOM  15882  H   LEU A1023     -15.905  10.457 -62.528  1.00  0.580          H  
ATOM  15883  HA  LEU A1023     -16.532   8.591 -64.599  1.00  0.650          H  
ATOM  15884 1HB  LEU A1023     -15.997  11.582 -64.638  1.00  0.880          H  
ATOM  15885 2HB  LEU A1023     -16.599  10.680 -66.013  1.00  0.880          H  
ATOM  15886  HG  LEU A1023     -18.100  10.914 -63.389  1.00  0.880          H  
ATOM  15887 1HD1 LEU A1023     -19.436  12.581 -64.547  1.00  0.880          H  
ATOM  15888 2HD1 LEU A1023     -17.754  13.101 -64.433  1.00  0.880          H  
ATOM  15889 3HD1 LEU A1023     -18.387  12.478 -65.962  1.00  0.880          H  
ATOM  15890 1HD2 LEU A1023     -20.021  10.181 -64.774  1.00  0.880          H  
ATOM  15891 2HD2 LEU A1023     -18.966  10.037 -66.186  1.00  0.880          H  
ATOM  15892 3HD2 LEU A1023     -18.751   8.953 -64.802  1.00  0.880          H  
ATOM  15893  N   PHE A1024     -13.595  10.071 -64.754  1.00  0.520          N  
ATOM  15894  CA  PHE A1024     -12.265   9.976 -65.343  1.00  0.510          C  
ATOM  15895  C   PHE A1024     -11.716   8.583 -65.182  1.00  0.500          C  
ATOM  15896  O   PHE A1024     -11.233   7.980 -66.145  1.00  0.520          O  
ATOM  15897  CB  PHE A1024     -11.285  10.968 -64.705  1.00  0.720          C  
ATOM  15898  CG  PHE A1024      -9.863  10.707 -65.085  1.00  0.720          C  
ATOM  15899  CD1 PHE A1024      -9.302  11.147 -66.267  1.00  0.720          C  
ATOM  15900  CD2 PHE A1024      -9.086   9.958 -64.230  1.00  0.720          C  
ATOM  15901  CE1 PHE A1024      -7.986  10.823 -66.568  1.00  0.720          C  
ATOM  15902  CE2 PHE A1024      -7.822   9.643 -64.525  1.00  0.720          C  
ATOM  15903  CZ  PHE A1024      -7.255  10.061 -65.693  1.00  0.720          C  
ATOM  15904  H   PHE A1024     -13.777  10.783 -64.049  1.00  0.620          H  
ATOM  15905  HA  PHE A1024     -12.346  10.198 -66.404  1.00  0.610          H  
ATOM  15906 1HB  PHE A1024     -11.538  11.986 -64.992  1.00  0.860          H  
ATOM  15907 2HB  PHE A1024     -11.360  10.913 -63.639  1.00  0.860          H  
ATOM  15908  HD1 PHE A1024      -9.898  11.740 -66.959  1.00  0.860          H  
ATOM  15909  HD2 PHE A1024      -9.515   9.610 -63.295  1.00  0.860          H  
ATOM  15910  HE1 PHE A1024      -7.534  11.156 -67.505  1.00  0.860          H  
ATOM  15911  HE2 PHE A1024      -7.270   9.061 -63.832  1.00  0.860          H  
ATOM  15912  HZ  PHE A1024      -6.225   9.792 -65.928  1.00  0.860          H  
ATOM  15913  N   LEU A1025     -11.768   8.073 -63.957  1.00  0.480          N  
ATOM  15914  CA  LEU A1025     -11.223   6.763 -63.692  1.00  0.480          C  
ATOM  15915  C   LEU A1025     -11.977   5.682 -64.473  1.00  0.490          C  
ATOM  15916  O   LEU A1025     -11.349   4.830 -65.099  1.00  0.500          O  
ATOM  15917  CB  LEU A1025     -11.310   6.515 -62.178  1.00  0.670          C  
ATOM  15918  CG  LEU A1025     -10.381   7.400 -61.269  1.00  0.670          C  
ATOM  15919  CD1 LEU A1025     -10.789   7.220 -59.794  1.00  0.670          C  
ATOM  15920  CD2 LEU A1025      -8.910   6.995 -61.471  1.00  0.670          C  
ATOM  15921  H   LEU A1025     -12.184   8.630 -63.206  1.00  0.580          H  
ATOM  15922  HA  LEU A1025     -10.190   6.752 -64.020  1.00  0.580          H  
ATOM  15923 1HB  LEU A1025     -12.341   6.676 -61.860  1.00  0.810          H  
ATOM  15924 2HB  LEU A1025     -11.047   5.481 -61.998  1.00  0.810          H  
ATOM  15925  HG  LEU A1025     -10.512   8.455 -61.523  1.00  0.810          H  
ATOM  15926 1HD1 LEU A1025     -10.152   7.848 -59.159  1.00  0.810          H  
ATOM  15927 2HD1 LEU A1025     -11.829   7.526 -59.665  1.00  0.810          H  
ATOM  15928 3HD1 LEU A1025     -10.676   6.180 -59.502  1.00  0.810          H  
ATOM  15929 1HD2 LEU A1025      -8.283   7.609 -60.832  1.00  0.810          H  
ATOM  15930 2HD2 LEU A1025      -8.790   5.946 -61.203  1.00  0.810          H  
ATOM  15931 3HD2 LEU A1025      -8.604   7.139 -62.503  1.00  0.810          H  
ATOM  15932  N   ARG A1026     -13.313   5.755 -64.536  1.00  0.500          N  
ATOM  15933  CA  ARG A1026     -14.086   4.752 -65.268  1.00  0.550          C  
ATOM  15934  C   ARG A1026     -13.689   4.698 -66.737  1.00  0.550          C  
ATOM  15935  O   ARG A1026     -13.490   3.626 -67.313  1.00  0.630          O  
ATOM  15936  CB  ARG A1026     -15.571   5.069 -65.229  1.00  0.750          C  
ATOM  15937  CG  ARG A1026     -16.459   4.005 -65.877  1.00  0.750          C  
ATOM  15938  CD  ARG A1026     -17.879   4.394 -65.867  1.00  0.750          C  
ATOM  15939  NE  ARG A1026     -18.448   4.398 -64.529  1.00  0.750          N  
ATOM  15940  CZ  ARG A1026     -19.376   5.236 -64.067  1.00  0.750          C  
ATOM  15941  NH1 ARG A1026     -19.892   6.208 -64.786  1.00  0.750          N  
ATOM  15942  NH2 ARG A1026     -19.793   5.057 -62.848  1.00  0.750          N  
ATOM  15943  H   ARG A1026     -13.817   6.479 -64.015  1.00  0.600          H  
ATOM  15944  HA  ARG A1026     -13.914   3.779 -64.809  1.00  0.660          H  
ATOM  15945 1HB  ARG A1026     -15.897   5.252 -64.224  1.00  0.900          H  
ATOM  15946 2HB  ARG A1026     -15.738   5.998 -65.772  1.00  0.900          H  
ATOM  15947 1HG  ARG A1026     -16.167   3.859 -66.912  1.00  0.900          H  
ATOM  15948 2HG  ARG A1026     -16.348   3.068 -65.330  1.00  0.900          H  
ATOM  15949 1HD  ARG A1026     -17.968   5.389 -66.291  1.00  0.900          H  
ATOM  15950 2HD  ARG A1026     -18.444   3.684 -66.473  1.00  0.900          H  
ATOM  15951  HE  ARG A1026     -18.185   3.658 -63.864  1.00  0.900          H  
ATOM  15952 1HH1 ARG A1026     -19.608   6.376 -65.733  1.00  0.900          H  
ATOM  15953 2HH1 ARG A1026     -20.624   6.784 -64.340  1.00  0.900          H  
ATOM  15954 1HH2 ARG A1026     -19.415   4.298 -62.302  1.00  0.900          H  
ATOM  15955 2HH2 ARG A1026     -20.507   5.669 -62.469  1.00  0.900          H  
ATOM  15956  N   ARG A1027     -13.538   5.875 -67.331  1.00  0.540          N  
ATOM  15957  CA  ARG A1027     -13.224   6.079 -68.742  1.00  0.580          C  
ATOM  15958  C   ARG A1027     -11.861   5.568 -69.182  1.00  0.610          C  
ATOM  15959  O   ARG A1027     -11.564   5.566 -70.378  1.00  0.670          O  
ATOM  15960  CB  ARG A1027     -13.339   7.558 -69.069  1.00  0.800          C  
ATOM  15961  CG  ARG A1027     -14.764   8.092 -69.061  1.00  0.800          C  
ATOM  15962  CD  ARG A1027     -14.798   9.574 -69.141  1.00  0.800          C  
ATOM  15963  NE  ARG A1027     -16.169  10.083 -69.040  1.00  0.800          N  
ATOM  15964  CZ  ARG A1027     -16.521  11.374 -68.818  1.00  0.800          C  
ATOM  15965  NH1 ARG A1027     -15.603  12.312 -68.681  1.00  0.800          N  
ATOM  15966  NH2 ARG A1027     -17.806  11.693 -68.733  1.00  0.800          N  
ATOM  15967  H   ARG A1027     -13.723   6.713 -66.767  1.00  0.650          H  
ATOM  15968  HA  ARG A1027     -13.970   5.542 -69.325  1.00  0.700          H  
ATOM  15969 1HB  ARG A1027     -12.768   8.132 -68.336  1.00  0.960          H  
ATOM  15970 2HB  ARG A1027     -12.911   7.752 -70.046  1.00  0.960          H  
ATOM  15971 1HG  ARG A1027     -15.282   7.705 -69.936  1.00  0.960          H  
ATOM  15972 2HG  ARG A1027     -15.293   7.765 -68.176  1.00  0.960          H  
ATOM  15973 1HD  ARG A1027     -14.212   9.980 -68.314  1.00  0.960          H  
ATOM  15974 2HD  ARG A1027     -14.372   9.898 -70.090  1.00  0.960          H  
ATOM  15975  HE  ARG A1027     -16.916   9.408 -69.139  1.00  0.960          H  
ATOM  15976 1HH1 ARG A1027     -14.624  12.080 -68.746  1.00  0.960          H  
ATOM  15977 2HH1 ARG A1027     -15.880  13.272 -68.516  1.00  0.960          H  
ATOM  15978 1HH2 ARG A1027     -18.514  10.978 -68.835  1.00  0.960          H  
ATOM  15979 2HH2 ARG A1027     -18.082  12.652 -68.563  1.00  0.960          H  
ATOM  15980  N   HIS A1028     -11.005   5.193 -68.234  1.00  0.610          N  
ATOM  15981  CA  HIS A1028      -9.692   4.688 -68.587  1.00  0.700          C  
ATOM  15982  C   HIS A1028      -9.510   3.213 -68.213  1.00  0.630          C  
ATOM  15983  O   HIS A1028      -8.401   2.670 -68.274  1.00  0.740          O  
ATOM  15984  CB  HIS A1028      -8.645   5.600 -67.977  1.00  0.940          C  
ATOM  15985  CG  HIS A1028      -8.622   6.965 -68.610  1.00  0.940          C  
ATOM  15986  ND1 HIS A1028      -9.555   7.938 -68.330  1.00  0.940          N  
ATOM  15987  CD2 HIS A1028      -7.778   7.503 -69.515  1.00  0.940          C  
ATOM  15988  CE1 HIS A1028      -9.295   9.011 -69.050  1.00  0.940          C  
ATOM  15989  NE2 HIS A1028      -8.216   8.780 -69.781  1.00  0.940          N  
ATOM  15990  H   HIS A1028     -11.280   5.208 -67.245  1.00  0.730          H  
ATOM  15991  HA  HIS A1028      -9.569   4.752 -69.666  1.00  0.840          H  
ATOM  15992 1HB  HIS A1028      -8.902   5.738 -66.932  1.00  1.130          H  
ATOM  15993 2HB  HIS A1028      -7.670   5.147 -68.042  1.00  1.130          H  
ATOM  15994  HD1 HIS A1028     -10.211   7.929 -67.543  1.00  1.130          H  
ATOM  15995  HD2 HIS A1028      -6.899   7.110 -70.021  1.00  1.130          H  
ATOM  15996  HE1 HIS A1028      -9.928   9.892 -68.973  1.00  1.130          H  
ATOM  15997  N   LEU A1029     -10.619   2.580 -67.843  1.00  0.560          N  
ATOM  15998  CA  LEU A1029     -10.731   1.168 -67.518  1.00  0.630          C  
ATOM  15999  C   LEU A1029     -11.641   0.531 -68.565  1.00  0.710          C  
ATOM  16000  O   LEU A1029     -11.715   1.178 -69.610  1.00  1.580          O  
ATOM  16001  CB  LEU A1029     -11.250   0.960 -66.094  1.00  0.850          C  
ATOM  16002  CG  LEU A1029     -10.386   1.563 -64.944  1.00  0.850          C  
ATOM  16003  CD1 LEU A1029     -11.109   1.382 -63.662  1.00  0.850          C  
ATOM  16004  CD2 LEU A1029      -9.031   0.871 -64.861  1.00  0.850          C  
ATOM  16005  H   LEU A1029     -11.493   3.113 -67.801  1.00  0.670          H  
ATOM  16006  HA  LEU A1029      -9.755   0.701 -67.610  1.00  0.760          H  
ATOM  16007 1HB  LEU A1029     -12.236   1.426 -66.036  1.00  1.020          H  
ATOM  16008 2HB  LEU A1029     -11.375  -0.112 -65.916  1.00  1.020          H  
ATOM  16009  HG  LEU A1029     -10.239   2.628 -65.115  1.00  1.020          H  
ATOM  16010 1HD1 LEU A1029     -10.516   1.799 -62.861  1.00  1.020          H  
ATOM  16011 2HD1 LEU A1029     -12.067   1.890 -63.720  1.00  1.020          H  
ATOM  16012 3HD1 LEU A1029     -11.268   0.322 -63.475  1.00  1.020          H  
ATOM  16013 1HD2 LEU A1029      -8.463   1.308 -64.043  1.00  1.020          H  
ATOM  16014 2HD2 LEU A1029      -9.171  -0.194 -64.678  1.00  1.020          H  
ATOM  16015 3HD2 LEU A1029      -8.482   1.014 -65.789  1.00  1.020          H  
ATOM  16016  N   GLY A1030     -11.474  -0.783 -68.678  1.00  1.030          N  
ATOM  16017  CA  GLY A1030     -12.677  -1.486 -69.130  1.00  0.990          C  
ATOM  16018  C   GLY A1030     -13.840  -1.219 -68.177  1.00  0.910          C  
ATOM  16019  O   GLY A1030     -13.653  -1.164 -66.959  1.00  1.230          O  
ATOM  16020  H   GLY A1030     -10.656  -1.039 -69.214  1.00  1.240          H  
ATOM  16021 1HA  GLY A1030     -12.939  -1.147 -70.134  1.00  1.190          H  
ATOM  16022 2HA  GLY A1030     -12.480  -2.555 -69.192  1.00  1.190          H  
ATOM  16023  N   SER A1031     -15.050  -1.135 -68.727  1.00  0.740          N  
ATOM  16024  CA  SER A1031     -16.253  -0.820 -67.952  1.00  0.700          C  
ATOM  16025  C   SER A1031     -17.478  -1.532 -68.511  1.00  0.640          C  
ATOM  16026  O   SER A1031     -17.409  -2.163 -69.570  1.00  0.730          O  
ATOM  16027  CB  SER A1031     -16.492   0.680 -67.978  1.00  1.000          C  
ATOM  16028  OG  SER A1031     -16.850   1.101 -69.265  1.00  1.000          O  
ATOM  16029  H   SER A1031     -15.141  -1.233 -69.728  1.00  0.890          H  
ATOM  16030  HA  SER A1031     -16.111  -1.141 -66.919  1.00  0.840          H  
ATOM  16031 1HB  SER A1031     -17.278   0.946 -67.275  1.00  1.200          H  
ATOM  16032 2HB  SER A1031     -15.584   1.200 -67.660  1.00  1.200          H  
ATOM  16033  HG  SER A1031     -16.927   2.054 -69.225  1.00  1.200          H  
ATOM  16034  N   GLY A1032     -18.599  -1.437 -67.791  1.00  0.550          N  
ATOM  16035  CA  GLY A1032     -19.859  -2.068 -68.204  1.00  0.530          C  
ATOM  16036  C   GLY A1032     -21.034  -1.758 -67.283  1.00  0.470          C  
ATOM  16037  O   GLY A1032     -20.943  -0.926 -66.369  1.00  0.520          O  
ATOM  16038  H   GLY A1032     -18.556  -0.917 -66.920  1.00  0.660          H  
ATOM  16039 1HA  GLY A1032     -20.119  -1.777 -69.209  1.00  0.640          H  
ATOM  16040 2HA  GLY A1032     -19.716  -3.149 -68.234  1.00  0.640          H  
ATOM  16041  N   TYR A1033     -22.159  -2.404 -67.585  1.00  0.450          N  
ATOM  16042  CA  TYR A1033     -23.411  -2.279 -66.838  1.00  0.440          C  
ATOM  16043  C   TYR A1033     -23.577  -3.440 -65.898  1.00  0.420          C  
ATOM  16044  O   TYR A1033     -23.649  -4.592 -66.320  1.00  0.450          O  
ATOM  16045  CB  TYR A1033     -24.623  -2.275 -67.759  1.00  0.620          C  
ATOM  16046  CG  TYR A1033     -24.934  -1.037 -68.565  1.00  0.620          C  
ATOM  16047  CD1 TYR A1033     -24.461   0.223 -68.208  1.00  0.620          C  
ATOM  16048  CD2 TYR A1033     -25.768  -1.176 -69.669  1.00  0.620          C  
ATOM  16049  CE1 TYR A1033     -24.813   1.315 -68.954  1.00  0.620          C  
ATOM  16050  CE2 TYR A1033     -26.122  -0.078 -70.415  1.00  0.620          C  
ATOM  16051  CZ  TYR A1033     -25.641   1.170 -70.060  1.00  0.620          C  
ATOM  16052  OH  TYR A1033     -25.982   2.285 -70.786  1.00  0.620          O  
ATOM  16053  H   TYR A1033     -22.131  -3.063 -68.367  1.00  0.540          H  
ATOM  16054  HA  TYR A1033     -23.383  -1.380 -66.222  1.00  0.530          H  
ATOM  16055 1HB  TYR A1033     -24.460  -3.054 -68.476  1.00  0.740          H  
ATOM  16056 2HB  TYR A1033     -25.484  -2.563 -67.193  1.00  0.740          H  
ATOM  16057  HD1 TYR A1033     -23.822   0.369 -67.347  1.00  0.740          H  
ATOM  16058  HD2 TYR A1033     -26.144  -2.159 -69.939  1.00  0.740          H  
ATOM  16059  HE1 TYR A1033     -24.442   2.303 -68.667  1.00  0.740          H  
ATOM  16060  HE2 TYR A1033     -26.774  -0.195 -71.281  1.00  0.740          H  
ATOM  16061  HH  TYR A1033     -26.575   2.036 -71.499  1.00  0.740          H  
ATOM  16062  N   TYR A1034     -23.666  -3.163 -64.621  1.00  0.410          N  
ATOM  16063  CA  TYR A1034     -23.737  -4.251 -63.674  1.00  0.410          C  
ATOM  16064  C   TYR A1034     -25.156  -4.532 -63.256  1.00  0.410          C  
ATOM  16065  O   TYR A1034     -25.913  -3.625 -62.912  1.00  0.470          O  
ATOM  16066  CB  TYR A1034     -22.829  -3.920 -62.512  1.00  0.570          C  
ATOM  16067  CG  TYR A1034     -21.368  -3.997 -62.911  1.00  0.570          C  
ATOM  16068  CD1 TYR A1034     -20.752  -2.958 -63.609  1.00  0.570          C  
ATOM  16069  CD2 TYR A1034     -20.632  -5.088 -62.552  1.00  0.570          C  
ATOM  16070  CE1 TYR A1034     -19.418  -3.052 -63.922  1.00  0.570          C  
ATOM  16071  CE2 TYR A1034     -19.304  -5.149 -62.865  1.00  0.570          C  
ATOM  16072  CZ  TYR A1034     -18.703  -4.147 -63.539  1.00  0.570          C  
ATOM  16073  OH  TYR A1034     -17.350  -4.217 -63.769  1.00  0.570          O  
ATOM  16074  H   TYR A1034     -23.660  -2.192 -64.298  1.00  0.490          H  
ATOM  16075  HA  TYR A1034     -23.354  -5.155 -64.145  1.00  0.490          H  
ATOM  16076 1HB  TYR A1034     -23.039  -2.908 -62.160  1.00  0.690          H  
ATOM  16077 2HB  TYR A1034     -23.006  -4.613 -61.691  1.00  0.690          H  
ATOM  16078  HD1 TYR A1034     -21.310  -2.066 -63.906  1.00  0.690          H  
ATOM  16079  HD2 TYR A1034     -21.092  -5.899 -62.004  1.00  0.690          H  
ATOM  16080  HE1 TYR A1034     -18.929  -2.265 -64.446  1.00  0.690          H  
ATOM  16081  HE2 TYR A1034     -18.707  -5.995 -62.566  1.00  0.690          H  
ATOM  16082  HH  TYR A1034     -16.941  -4.713 -63.011  1.00  0.690          H  
ATOM  16083  N   LEU A1035     -25.517  -5.804 -63.306  1.00  0.370          N  
ATOM  16084  CA  LEU A1035     -26.839  -6.267 -62.945  1.00  0.380          C  
ATOM  16085  C   LEU A1035     -26.811  -7.099 -61.687  1.00  0.380          C  
ATOM  16086  O   LEU A1035     -26.005  -8.023 -61.551  1.00  0.410          O  
ATOM  16087  CB  LEU A1035     -27.412  -7.205 -64.009  1.00  0.530          C  
ATOM  16088  CG  LEU A1035     -27.545  -6.758 -65.444  1.00  0.530          C  
ATOM  16089  CD1 LEU A1035     -28.096  -7.969 -66.219  1.00  0.530          C  
ATOM  16090  CD2 LEU A1035     -28.451  -5.530 -65.558  1.00  0.530          C  
ATOM  16091  H   LEU A1035     -24.825  -6.484 -63.603  1.00  0.440          H  
ATOM  16092  HA  LEU A1035     -27.489  -5.410 -62.790  1.00  0.460          H  
ATOM  16093 1HB  LEU A1035     -26.792  -8.084 -64.017  1.00  0.630          H  
ATOM  16094 2HB  LEU A1035     -28.375  -7.503 -63.675  1.00  0.630          H  
ATOM  16095  HG  LEU A1035     -26.561  -6.506 -65.846  1.00  0.630          H  
ATOM  16096 1HD1 LEU A1035     -28.200  -7.734 -67.257  1.00  0.630          H  
ATOM  16097 2HD1 LEU A1035     -27.410  -8.805 -66.112  1.00  0.630          H  
ATOM  16098 3HD1 LEU A1035     -29.070  -8.247 -65.819  1.00  0.630          H  
ATOM  16099 1HD2 LEU A1035     -28.544  -5.236 -66.600  1.00  0.630          H  
ATOM  16100 2HD2 LEU A1035     -29.427  -5.752 -65.163  1.00  0.630          H  
ATOM  16101 3HD2 LEU A1035     -28.014  -4.714 -64.994  1.00  0.630          H  
ATOM  16102  N   THR A1036     -27.760  -6.868 -60.805  1.00  0.380          N  
ATOM  16103  CA  THR A1036     -27.837  -7.691 -59.603  1.00  0.390          C  
ATOM  16104  C   THR A1036     -29.160  -8.403 -59.545  1.00  0.420          C  
ATOM  16105  O   THR A1036     -30.232  -7.791 -59.509  1.00  0.440          O  
ATOM  16106  CB  THR A1036     -27.569  -6.882 -58.314  1.00  0.540          C  
ATOM  16107  OG1 THR A1036     -27.808  -7.727 -57.165  1.00  0.540          O  
ATOM  16108  CG2 THR A1036     -28.459  -5.626 -58.226  1.00  0.540          C  
ATOM  16109  H   THR A1036     -28.417  -6.101 -60.979  1.00  0.460          H  
ATOM  16110  HA  THR A1036     -27.067  -8.464 -59.645  1.00  0.470          H  
ATOM  16111  HB  THR A1036     -26.523  -6.575 -58.309  1.00  0.650          H  
ATOM  16112  HG1 THR A1036     -27.228  -8.546 -57.186  1.00  0.650          H  
ATOM  16113 1HG2 THR A1036     -28.223  -5.090 -57.310  1.00  0.650          H  
ATOM  16114 2HG2 THR A1036     -28.265  -4.981 -59.082  1.00  0.650          H  
ATOM  16115 3HG2 THR A1036     -29.507  -5.897 -58.212  1.00  0.650          H  
ATOM  16116  N   LEU A1037     -29.083  -9.729 -59.619  1.00  0.440          N  
ATOM  16117  CA  LEU A1037     -30.276 -10.567 -59.633  1.00  0.470          C  
ATOM  16118  C   LEU A1037     -30.312 -11.277 -58.294  1.00  0.440          C  
ATOM  16119  O   LEU A1037     -29.657 -12.298 -58.111  1.00  0.530          O  
ATOM  16120  CB  LEU A1037     -30.205 -11.559 -60.819  1.00  0.650          C  
ATOM  16121  CG  LEU A1037     -30.584 -11.003 -62.288  1.00  0.650          C  
ATOM  16122  CD1 LEU A1037     -29.557  -9.975 -62.799  1.00  0.650          C  
ATOM  16123  CD2 LEU A1037     -30.626 -12.160 -63.252  1.00  0.650          C  
ATOM  16124  H   LEU A1037     -28.152 -10.173 -59.652  1.00  0.530          H  
ATOM  16125  HA  LEU A1037     -31.169  -9.945 -59.722  1.00  0.560          H  
ATOM  16126 1HB  LEU A1037     -29.180 -11.938 -60.873  1.00  0.780          H  
ATOM  16127 2HB  LEU A1037     -30.849 -12.401 -60.598  1.00  0.780          H  
ATOM  16128  HG  LEU A1037     -31.565 -10.523 -62.252  1.00  0.780          H  
ATOM  16129 1HD1 LEU A1037     -29.851  -9.649 -63.793  1.00  0.780          H  
ATOM  16130 2HD1 LEU A1037     -29.520  -9.121 -62.157  1.00  0.780          H  
ATOM  16131 3HD1 LEU A1037     -28.570 -10.423 -62.845  1.00  0.780          H  
ATOM  16132 1HD2 LEU A1037     -30.893 -11.801 -64.247  1.00  0.780          H  
ATOM  16133 2HD2 LEU A1037     -29.652 -12.625 -63.290  1.00  0.780          H  
ATOM  16134 3HD2 LEU A1037     -31.355 -12.868 -62.923  1.00  0.780          H  
ATOM  16135  N   VAL A1038     -31.047 -10.710 -57.341  1.00  0.510          N  
ATOM  16136  CA  VAL A1038     -30.949 -11.167 -55.969  1.00  0.520          C  
ATOM  16137  C   VAL A1038     -31.810 -12.368 -55.707  1.00  0.580          C  
ATOM  16138  O   VAL A1038     -33.046 -12.316 -55.763  1.00  0.870          O  
ATOM  16139  CB  VAL A1038     -31.287 -10.038 -54.988  1.00  0.720          C  
ATOM  16140  CG1 VAL A1038     -31.215 -10.563 -53.543  1.00  0.720          C  
ATOM  16141  CG2 VAL A1038     -30.301  -8.897 -55.208  1.00  0.720          C  
ATOM  16142  H   VAL A1038     -31.673  -9.941 -57.578  1.00  0.610          H  
ATOM  16143  HA  VAL A1038     -29.917 -11.447 -55.798  1.00  0.620          H  
ATOM  16144  HB  VAL A1038     -32.299  -9.685 -55.169  1.00  0.870          H  
ATOM  16145 1HG1 VAL A1038     -31.446  -9.759 -52.850  1.00  0.870          H  
ATOM  16146 2HG1 VAL A1038     -31.929 -11.378 -53.392  1.00  0.870          H  
ATOM  16147 3HG1 VAL A1038     -30.207 -10.925 -53.348  1.00  0.870          H  
ATOM  16148 1HG2 VAL A1038     -30.517  -8.080 -54.522  1.00  0.870          H  
ATOM  16149 2HG2 VAL A1038     -29.286  -9.260 -55.030  1.00  0.870          H  
ATOM  16150 3HG2 VAL A1038     -30.375  -8.535 -56.236  1.00  0.870          H  
ATOM  16151  N   LYS A1039     -31.110 -13.444 -55.370  1.00  0.470          N  
ATOM  16152  CA  LYS A1039     -31.690 -14.771 -55.215  1.00  0.550          C  
ATOM  16153  C   LYS A1039     -32.440 -15.016 -53.907  1.00  0.570          C  
ATOM  16154  O   LYS A1039     -32.004 -14.614 -52.821  1.00  0.740          O  
ATOM  16155  CB  LYS A1039     -30.586 -15.805 -55.449  1.00  0.740          C  
ATOM  16156  CG  LYS A1039     -31.045 -17.240 -55.517  1.00  0.740          C  
ATOM  16157  CD  LYS A1039     -29.896 -18.171 -55.918  1.00  0.740          C  
ATOM  16158  CE  LYS A1039     -30.372 -19.615 -56.067  1.00  0.740          C  
ATOM  16159  NZ  LYS A1039     -30.805 -20.208 -54.763  1.00  0.740          N  
ATOM  16160  H   LYS A1039     -30.097 -13.301 -55.271  1.00  0.560          H  
ATOM  16161  HA  LYS A1039     -32.418 -14.906 -56.002  1.00  0.660          H  
ATOM  16162 1HB  LYS A1039     -30.093 -15.582 -56.391  1.00  0.890          H  
ATOM  16163 2HB  LYS A1039     -29.837 -15.724 -54.661  1.00  0.890          H  
ATOM  16164 1HG  LYS A1039     -31.412 -17.538 -54.541  1.00  0.890          H  
ATOM  16165 2HG  LYS A1039     -31.863 -17.334 -56.240  1.00  0.890          H  
ATOM  16166 1HD  LYS A1039     -29.478 -17.841 -56.869  1.00  0.890          H  
ATOM  16167 2HD  LYS A1039     -29.112 -18.127 -55.163  1.00  0.890          H  
ATOM  16168 1HE  LYS A1039     -31.213 -19.639 -56.760  1.00  0.890          H  
ATOM  16169 2HE  LYS A1039     -29.559 -20.217 -56.477  1.00  0.890          H  
ATOM  16170 1HZ  LYS A1039     -31.111 -21.159 -54.910  1.00  0.890          H  
ATOM  16171 2HZ  LYS A1039     -30.028 -20.203 -54.118  1.00  0.890          H  
ATOM  16172 3HZ  LYS A1039     -31.577 -19.666 -54.367  1.00  0.890          H  
ATOM  16173  N   ALA A1040     -33.593 -15.685 -54.038  1.00  0.550          N  
ATOM  16174  CA  ALA A1040     -34.438 -16.111 -52.926  1.00  0.630          C  
ATOM  16175  C   ALA A1040     -33.781 -17.274 -52.181  1.00  0.710          C  
ATOM  16176  O   ALA A1040     -33.135 -18.126 -52.798  1.00  0.810          O  
ATOM  16177  CB  ALA A1040     -35.809 -16.519 -53.444  1.00  0.850          C  
ATOM  16178  H   ALA A1040     -33.890 -15.952 -54.983  1.00  0.660          H  
ATOM  16179  HA  ALA A1040     -34.548 -15.277 -52.236  1.00  0.760          H  
ATOM  16180 1HB  ALA A1040     -36.443 -16.821 -52.612  1.00  1.020          H  
ATOM  16181 2HB  ALA A1040     -36.264 -15.673 -53.965  1.00  1.020          H  
ATOM  16182 3HB  ALA A1040     -35.700 -17.352 -54.136  1.00  1.020          H  
ATOM  16183  N   ARG A1041     -33.984 -17.357 -50.868  1.00  0.930          N  
ATOM  16184  CA  ARG A1041     -33.441 -18.488 -50.126  1.00  0.940          C  
ATOM  16185  C   ARG A1041     -34.392 -19.654 -49.965  1.00  0.810          C  
ATOM  16186  O   ARG A1041     -35.529 -19.508 -49.517  1.00  0.950          O  
ATOM  16187  CB  ARG A1041     -32.943 -18.070 -48.753  1.00  1.310          C  
ATOM  16188  CG  ARG A1041     -32.341 -19.225 -47.906  1.00  1.310          C  
ATOM  16189  CD  ARG A1041     -31.630 -18.711 -46.728  1.00  1.310          C  
ATOM  16190  NE  ARG A1041     -30.393 -18.075 -47.147  1.00  1.310          N  
ATOM  16191  CZ  ARG A1041     -29.201 -18.702 -47.321  1.00  1.310          C  
ATOM  16192  NH1 ARG A1041     -29.047 -19.992 -47.053  1.00  1.310          N  
ATOM  16193  NH2 ARG A1041     -28.189 -17.998 -47.777  1.00  1.310          N  
ATOM  16194  H   ARG A1041     -34.520 -16.646 -50.390  1.00  1.120          H  
ATOM  16195  HA  ARG A1041     -32.571 -18.849 -50.672  1.00  1.130          H  
ATOM  16196 1HB  ARG A1041     -32.193 -17.297 -48.853  1.00  1.570          H  
ATOM  16197 2HB  ARG A1041     -33.770 -17.647 -48.184  1.00  1.570          H  
ATOM  16198 1HG  ARG A1041     -33.133 -19.876 -47.553  1.00  1.570          H  
ATOM  16199 2HG  ARG A1041     -31.641 -19.801 -48.509  1.00  1.570          H  
ATOM  16200 1HD  ARG A1041     -32.246 -17.959 -46.230  1.00  1.570          H  
ATOM  16201 2HD  ARG A1041     -31.406 -19.515 -46.030  1.00  1.570          H  
ATOM  16202  HE  ARG A1041     -30.426 -17.081 -47.371  1.00  1.570          H  
ATOM  16203 1HH1 ARG A1041     -29.818 -20.537 -46.701  1.00  1.570          H  
ATOM  16204 2HH1 ARG A1041     -28.148 -20.433 -47.194  1.00  1.570          H  
ATOM  16205 1HH2 ARG A1041     -28.354 -17.016 -48.031  1.00  1.570          H  
ATOM  16206 2HH2 ARG A1041     -27.290 -18.425 -47.926  1.00  1.570          H  
ATOM  16207  N   LEU A1042     -33.868 -20.822 -50.290  1.00  1.060          N  
ATOM  16208  CA  LEU A1042     -34.533 -22.097 -50.149  1.00  1.390          C  
ATOM  16209  C   LEU A1042     -33.607 -22.982 -49.297  1.00  1.750          C  
ATOM  16210  O   LEU A1042     -32.743 -23.667 -49.848  1.00  2.560          O  
ATOM  16211  CB  LEU A1042     -34.793 -22.725 -51.534  1.00  1.810          C  
ATOM  16212  CG  LEU A1042     -36.018 -22.179 -52.337  1.00  1.810          C  
ATOM  16213  CD1 LEU A1042     -35.636 -20.920 -53.182  1.00  1.810          C  
ATOM  16214  CD2 LEU A1042     -36.556 -23.307 -53.232  1.00  1.810          C  
ATOM  16215  H   LEU A1042     -32.934 -20.813 -50.676  1.00  1.270          H  
ATOM  16216  HA  LEU A1042     -35.490 -21.949 -49.665  1.00  1.670          H  
ATOM  16217 1HB  LEU A1042     -33.909 -22.557 -52.150  1.00  2.180          H  
ATOM  16218 2HB  LEU A1042     -34.917 -23.786 -51.432  1.00  2.180          H  
ATOM  16219  HG  LEU A1042     -36.790 -21.875 -51.638  1.00  2.180          H  
ATOM  16220 1HD1 LEU A1042     -36.520 -20.568 -53.718  1.00  2.180          H  
ATOM  16221 2HD1 LEU A1042     -35.277 -20.124 -52.549  1.00  2.180          H  
ATOM  16222 3HD1 LEU A1042     -34.864 -21.179 -53.898  1.00  2.180          H  
ATOM  16223 1HD2 LEU A1042     -37.427 -22.945 -53.781  1.00  2.180          H  
ATOM  16224 2HD2 LEU A1042     -35.789 -23.617 -53.941  1.00  2.180          H  
ATOM  16225 3HD2 LEU A1042     -36.848 -24.162 -52.619  1.00  2.180          H  
ATOM  16226  N   PRO A1043     -33.764 -23.018 -47.955  1.00  1.590          N  
ATOM  16227  CA  PRO A1043     -32.855 -23.656 -46.996  1.00  2.060          C  
ATOM  16228  C   PRO A1043     -33.022 -25.170 -46.948  1.00  2.730          C  
ATOM  16229  O   PRO A1043     -33.425 -25.738 -45.932  1.00  3.320          O  
ATOM  16230  CB  PRO A1043     -33.289 -23.008 -45.678  1.00  3.090          C  
ATOM  16231  CG  PRO A1043     -34.781 -22.785 -45.853  1.00  3.090          C  
ATOM  16232  CD  PRO A1043     -34.964 -22.417 -47.328  1.00  3.090          C  
ATOM  16233  HA  PRO A1043     -31.817 -23.392 -47.247  1.00  2.470          H  
ATOM  16234 1HB  PRO A1043     -33.048 -23.670 -44.830  1.00  3.710          H  
ATOM  16235 2HB  PRO A1043     -32.730 -22.074 -45.516  1.00  3.710          H  
ATOM  16236 1HG  PRO A1043     -35.325 -23.704 -45.574  1.00  3.710          H  
ATOM  16237 2HG  PRO A1043     -35.128 -21.993 -45.173  1.00  3.710          H  
ATOM  16238 1HD  PRO A1043     -35.881 -22.902 -47.700  1.00  3.710          H  
ATOM  16239 2HD  PRO A1043     -34.987 -21.324 -47.458  1.00  3.710          H  
ATOM  16240  N   LEU A1044     -32.761 -25.794 -48.079  1.00  2.990          N  
ATOM  16241  CA  LEU A1044     -32.917 -27.224 -48.282  1.00  3.860          C  
ATOM  16242  C   LEU A1044     -31.588 -27.938 -48.439  1.00  4.500          C  
ATOM  16243  O   LEU A1044     -30.575 -27.310 -48.752  1.00  4.570          O  
ATOM  16244  CB  LEU A1044     -33.793 -27.482 -49.508  1.00  5.060          C  
ATOM  16245  CG  LEU A1044     -35.377 -27.292 -49.394  1.00  5.060          C  
ATOM  16246  CD1 LEU A1044     -35.959 -28.193 -48.302  1.00  5.060          C  
ATOM  16247  CD2 LEU A1044     -35.755 -25.859 -49.102  1.00  5.060          C  
ATOM  16248  H   LEU A1044     -32.443 -25.217 -48.860  1.00  3.590          H  
ATOM  16249  HA  LEU A1044     -33.392 -27.639 -47.401  1.00  4.630          H  
ATOM  16250 1HB  LEU A1044     -33.451 -26.813 -50.297  1.00  6.070          H  
ATOM  16251 2HB  LEU A1044     -33.603 -28.494 -49.836  1.00  6.070          H  
ATOM  16252  HG  LEU A1044     -35.809 -27.578 -50.349  1.00  6.070          H  
ATOM  16253 1HD1 LEU A1044     -37.034 -28.066 -48.261  1.00  6.070          H  
ATOM  16254 2HD1 LEU A1044     -35.719 -29.234 -48.517  1.00  6.070          H  
ATOM  16255 3HD1 LEU A1044     -35.552 -27.923 -47.333  1.00  6.070          H  
ATOM  16256 1HD2 LEU A1044     -36.813 -25.782 -49.068  1.00  6.070          H  
ATOM  16257 2HD2 LEU A1044     -35.373 -25.548 -48.157  1.00  6.070          H  
ATOM  16258 3HD2 LEU A1044     -35.375 -25.232 -49.873  1.00  6.070          H  
ATOM  16259  N   THR A1045     -31.596 -29.256 -48.221  1.00  5.260          N  
ATOM  16260  CA  THR A1045     -30.411 -30.086 -48.355  1.00  6.110          C  
ATOM  16261  C   THR A1045     -30.569 -31.145 -49.450  1.00  6.410          C  
ATOM  16262  O   THR A1045     -30.188 -30.917 -50.599  1.00  6.750          O  
ATOM  16263  CB  THR A1045     -30.098 -30.788 -47.021  1.00  8.210          C  
ATOM  16264  OG1 THR A1045     -31.243 -31.562 -46.606  1.00  8.210          O  
ATOM  16265  CG2 THR A1045     -29.794 -29.741 -45.968  1.00  8.210          C  
ATOM  16266  H   THR A1045     -32.440 -29.731 -47.939  1.00  6.310          H  
ATOM  16267  HA  THR A1045     -29.568 -29.449 -48.623  1.00  7.330          H  
ATOM  16268  HB  THR A1045     -29.239 -31.450 -47.145  1.00  9.860          H  
ATOM  16269  HG1 THR A1045     -31.006 -32.093 -45.827  1.00  9.860          H  
ATOM  16270 1HG2 THR A1045     -29.574 -30.228 -45.020  1.00  9.860          H  
ATOM  16271 2HG2 THR A1045     -28.932 -29.155 -46.285  1.00  9.860          H  
ATOM  16272 3HG2 THR A1045     -30.650 -29.082 -45.843  1.00  9.860          H  
ATOM  16273  N   THR A1046     -31.114 -32.311 -49.092  1.00  6.610          N  
ATOM  16274  CA  THR A1046     -31.216 -33.429 -50.031  1.00  7.190          C  
ATOM  16275  C   THR A1046     -32.514 -33.548 -50.836  1.00  7.400          C  
ATOM  16276  O   THR A1046     -32.528 -34.214 -51.873  1.00  7.880          O  
ATOM  16277  CB  THR A1046     -31.023 -34.744 -49.267  1.00  9.830          C  
ATOM  16278  OG1 THR A1046     -32.068 -34.868 -48.286  1.00  9.830          O  
ATOM  16279  CG2 THR A1046     -29.667 -34.744 -48.565  1.00  9.830          C  
ATOM  16280  H   THR A1046     -31.423 -32.424 -48.134  1.00  7.930          H  
ATOM  16281  HA  THR A1046     -30.400 -33.328 -50.747  1.00  8.630          H  
ATOM  16282  HB  THR A1046     -31.082 -35.581 -49.963  1.00 11.800          H  
ATOM  16283  HG1 THR A1046     -32.083 -35.774 -47.947  1.00 11.800          H  
ATOM  16284 1HG2 THR A1046     -29.540 -35.679 -48.021  1.00 11.800          H  
ATOM  16285 2HG2 THR A1046     -28.876 -34.645 -49.308  1.00 11.800          H  
ATOM  16286 3HG2 THR A1046     -29.609 -33.915 -47.867  1.00 11.800          H  
ATOM  16287  N   ASN A1047     -33.606 -32.926 -50.385  1.00  7.340          N  
ATOM  16288  CA  ASN A1047     -34.890 -32.990 -51.092  1.00  7.850          C  
ATOM  16289  C   ASN A1047     -35.328 -34.418 -51.425  1.00  7.880          C  
ATOM  16290  O   ASN A1047     -35.803 -34.700 -52.525  1.00  8.070          O  
ATOM  16291  CB  ASN A1047     -34.835 -32.149 -52.344  1.00 10.790          C  
ATOM  16292  CG  ASN A1047     -34.572 -30.717 -52.069  1.00 10.790          C  
ATOM  16293  OD1 ASN A1047     -34.952 -30.195 -51.018  1.00 10.790          O  
ATOM  16294  ND2 ASN A1047     -33.925 -30.061 -53.001  1.00 10.790          N  
ATOM  16295  H   ASN A1047     -33.555 -32.399 -49.528  1.00  8.810          H  
ATOM  16296  HA  ASN A1047     -35.652 -32.590 -50.433  1.00  9.420          H  
ATOM  16297 1HB  ASN A1047     -34.080 -32.530 -53.027  1.00 12.940          H  
ATOM  16298 2HB  ASN A1047     -35.783 -32.216 -52.836  1.00 12.940          H  
ATOM  16299 1HD2 ASN A1047     -33.714 -29.087 -52.897  1.00 12.940          H  
ATOM  16300 2HD2 ASN A1047     -33.641 -30.538 -53.833  1.00 12.940          H  
ATOM  16301  N   GLU A1048     -35.175 -35.324 -50.468  1.00  8.000          N  
ATOM  16302  CA  GLU A1048     -35.522 -36.727 -50.672  1.00  8.350          C  
ATOM  16303  C   GLU A1048     -36.967 -36.974 -51.093  1.00  8.520          C  
ATOM  16304  O   GLU A1048     -37.231 -37.848 -51.925  1.00  9.020          O  
ATOM  16305  CB  GLU A1048     -35.247 -37.526 -49.394  1.00 11.550          C  
ATOM  16306  CG  GLU A1048     -35.528 -39.026 -49.512  1.00 11.550          C  
ATOM  16307  CD  GLU A1048     -35.191 -39.784 -48.267  1.00 11.550          C  
ATOM  16308  OE1 GLU A1048     -34.774 -39.170 -47.316  1.00 11.550          O  
ATOM  16309  OE2 GLU A1048     -35.347 -40.981 -48.264  1.00 11.550          O  
ATOM  16310  H   GLU A1048     -34.785 -35.023 -49.587  1.00  9.600          H  
ATOM  16311  HA  GLU A1048     -34.876 -37.113 -51.461  1.00 10.020          H  
ATOM  16312 1HB  GLU A1048     -34.204 -37.399 -49.108  1.00 13.860          H  
ATOM  16313 2HB  GLU A1048     -35.862 -37.134 -48.582  1.00 13.860          H  
ATOM  16314 1HG  GLU A1048     -36.587 -39.177 -49.721  1.00 13.860          H  
ATOM  16315 2HG  GLU A1048     -34.961 -39.428 -50.351  1.00 13.860          H  
ATOM  16316  N   LYS A1049     -37.910 -36.251 -50.495  1.00  8.390          N  
ATOM  16317  CA  LYS A1049     -39.314 -36.484 -50.796  1.00  8.830          C  
ATOM  16318  C   LYS A1049     -40.225 -35.304 -50.480  1.00  9.390          C  
ATOM  16319  O   LYS A1049     -40.035 -34.586 -49.499  1.00  9.780          O  
ATOM  16320  CB  LYS A1049     -39.786 -37.739 -50.055  1.00 12.190          C  
ATOM  16321  CG  LYS A1049     -39.700 -37.648 -48.533  1.00 12.190          C  
ATOM  16322  CD  LYS A1049     -40.110 -38.961 -47.874  1.00 12.190          C  
ATOM  16323  CE  LYS A1049     -40.025 -38.869 -46.355  1.00 12.190          C  
ATOM  16324  NZ  LYS A1049     -40.407 -40.153 -45.696  1.00 12.190          N  
ATOM  16325  H   LYS A1049     -37.640 -35.532 -49.842  1.00 10.070          H  
ATOM  16326  HA  LYS A1049     -39.395 -36.671 -51.867  1.00 10.600          H  
ATOM  16327 1HB  LYS A1049     -40.822 -37.943 -50.322  1.00 14.620          H  
ATOM  16328 2HB  LYS A1049     -39.192 -38.596 -50.374  1.00 14.620          H  
ATOM  16329 1HG  LYS A1049     -38.673 -37.415 -48.246  1.00 14.620          H  
ATOM  16330 2HG  LYS A1049     -40.349 -36.851 -48.173  1.00 14.620          H  
ATOM  16331 1HD  LYS A1049     -41.132 -39.210 -48.162  1.00 14.620          H  
ATOM  16332 2HD  LYS A1049     -39.446 -39.757 -48.218  1.00 14.620          H  
ATOM  16333 1HE  LYS A1049     -39.002 -38.618 -46.074  1.00 14.620          H  
ATOM  16334 2HE  LYS A1049     -40.692 -38.081 -46.008  1.00 14.620          H  
ATOM  16335 1HZ  LYS A1049     -40.335 -40.050 -44.692  1.00 14.620          H  
ATOM  16336 2HZ  LYS A1049     -41.358 -40.392 -45.941  1.00 14.620          H  
ATOM  16337 3HZ  LYS A1049     -39.785 -40.889 -46.003  1.00 14.620          H  
ATOM  16338  N   ALA A1050     -41.275 -35.171 -51.287  1.00  9.700          N  
ATOM  16339  CA  ALA A1050     -42.303 -34.150 -51.138  1.00 10.450          C  
ATOM  16340  C   ALA A1050     -43.598 -34.693 -51.716  1.00 11.050          C  
ATOM  16341  O   ALA A1050     -43.567 -35.656 -52.484  1.00 11.420          O  
ATOM  16342  CB  ALA A1050     -41.897 -32.860 -51.833  1.00 14.330          C  
ATOM  16343  H   ALA A1050     -41.363 -35.815 -52.061  1.00 11.640          H  
ATOM  16344  HA  ALA A1050     -42.455 -33.955 -50.076  1.00 12.540          H  
ATOM  16345 1HB  ALA A1050     -42.679 -32.113 -51.707  1.00 17.200          H  
ATOM  16346 2HB  ALA A1050     -40.987 -32.498 -51.391  1.00 17.200          H  
ATOM  16347 3HB  ALA A1050     -41.746 -33.045 -52.890  1.00 17.200          H  
ATOM  16348  N   ASP A1051     -44.727 -34.088 -51.353  1.00 11.340          N  
ATOM  16349  CA  ASP A1051     -46.022 -34.529 -51.865  1.00 12.130          C  
ATOM  16350  C   ASP A1051     -46.973 -33.352 -52.067  1.00 12.320          C  
ATOM  16351  O   ASP A1051     -46.634 -32.200 -51.786  1.00 12.740          O  
ATOM  16352  CB  ASP A1051     -46.637 -35.559 -50.886  1.00 16.670          C  
ATOM  16353  CG  ASP A1051     -47.675 -36.540 -51.517  1.00 16.670          C  
ATOM  16354  OD1 ASP A1051     -48.079 -36.285 -52.637  1.00 16.670          O  
ATOM  16355  OD2 ASP A1051     -48.055 -37.491 -50.877  1.00 16.670          O  
ATOM  16356  H   ASP A1051     -44.693 -33.306 -50.715  1.00 13.610          H  
ATOM  16357  HA  ASP A1051     -45.870 -35.010 -52.832  1.00 14.560          H  
ATOM  16358 1HB  ASP A1051     -45.836 -36.152 -50.445  1.00 20.000          H  
ATOM  16359 2HB  ASP A1051     -47.130 -35.023 -50.071  1.00 20.000          H  
ATOM  16360  N   THR A1052     -48.172 -33.662 -52.529  1.00 12.180          N  
ATOM  16361  CA  THR A1052     -49.222 -32.700 -52.814  1.00 12.490          C  
ATOM  16362  C   THR A1052     -49.554 -31.839 -51.607  1.00 12.870          C  
ATOM  16363  O   THR A1052     -49.791 -32.350 -50.511  1.00 12.840          O  
ATOM  16364  CB  THR A1052     -50.514 -33.439 -53.261  1.00 17.360          C  
ATOM  16365  OG1 THR A1052     -50.239 -34.233 -54.425  1.00 17.360          O  
ATOM  16366  CG2 THR A1052     -51.637 -32.442 -53.588  1.00 17.360          C  
ATOM  16367  H   THR A1052     -48.340 -34.641 -52.735  1.00 14.620          H  
ATOM  16368  HA  THR A1052     -48.885 -32.048 -53.621  1.00 14.990          H  
ATOM  16369  HB  THR A1052     -50.845 -34.099 -52.456  1.00 20.830          H  
ATOM  16370  HG1 THR A1052     -49.696 -34.996 -54.171  1.00 20.830          H  
ATOM  16371 1HG2 THR A1052     -52.523 -32.997 -53.896  1.00 20.830          H  
ATOM  16372 2HG2 THR A1052     -51.883 -31.844 -52.712  1.00 20.830          H  
ATOM  16373 3HG2 THR A1052     -51.322 -31.787 -54.396  1.00 20.830          H  
ATOM  16374  N   ASP A1053     -49.599 -30.528 -51.841  1.00 13.370          N  
ATOM  16375  CA  ASP A1053     -49.942 -29.544 -50.830  1.00 13.950          C  
ATOM  16376  C   ASP A1053     -50.549 -28.336 -51.531  1.00 14.160          C  
ATOM  16377  O   ASP A1053     -50.563 -28.287 -52.761  1.00 14.590          O  
ATOM  16378  CB  ASP A1053     -48.687 -29.168 -50.031  1.00 19.300          C  
ATOM  16379  CG  ASP A1053     -48.968 -28.645 -48.627  1.00 19.300          C  
ATOM  16380  OD1 ASP A1053     -50.034 -28.119 -48.405  1.00 19.300          O  
ATOM  16381  OD2 ASP A1053     -48.094 -28.743 -47.791  1.00 19.300          O  
ATOM  16382  H   ASP A1053     -49.370 -30.209 -52.770  1.00 16.040          H  
ATOM  16383  HA  ASP A1053     -50.691 -29.964 -50.156  1.00 16.740          H  
ATOM  16384 1HB  ASP A1053     -48.030 -30.046 -49.953  1.00 23.160          H  
ATOM  16385 2HB  ASP A1053     -48.137 -28.406 -50.581  1.00 23.160          H  
ATOM  16386  N   MET A1054     -50.946 -27.333 -50.762  1.00 14.020          N  
ATOM  16387  CA  MET A1054     -51.612 -26.129 -51.280  1.00 14.350          C  
ATOM  16388  C   MET A1054     -50.732 -25.143 -52.047  1.00 14.720          C  
ATOM  16389  O   MET A1054     -49.574 -24.889 -51.694  1.00 14.650          O  
ATOM  16390  CB  MET A1054     -52.289 -25.392 -50.126  1.00 19.960          C  
ATOM  16391  CG  MET A1054     -53.379 -26.201 -49.398  1.00 19.960          C  
ATOM  16392  SD  MET A1054     -54.768 -26.710 -50.458  1.00 19.960          S  
ATOM  16393  CE  MET A1054     -55.620 -25.165 -50.785  1.00 19.960          C  
ATOM  16394  H   MET A1054     -50.841 -27.471 -49.756  1.00 16.820          H  
ATOM  16395  HA  MET A1054     -52.381 -26.459 -51.978  1.00 17.220          H  
ATOM  16396 1HB  MET A1054     -51.533 -25.128 -49.385  1.00 23.950          H  
ATOM  16397 2HB  MET A1054     -52.715 -24.458 -50.492  1.00 23.950          H  
ATOM  16398 1HG  MET A1054     -52.927 -27.098 -48.973  1.00 23.950          H  
ATOM  16399 2HG  MET A1054     -53.776 -25.607 -48.576  1.00 23.950          H  
ATOM  16400 1HE  MET A1054     -56.490 -25.359 -51.415  1.00 23.950          H  
ATOM  16401 2HE  MET A1054     -55.950 -24.722 -49.843  1.00 23.950          H  
ATOM  16402 3HE  MET A1054     -54.954 -24.474 -51.298  1.00 23.950          H  
ATOM  16403  N   GLU A1055     -51.322 -24.571 -53.097  1.00 15.320          N  
ATOM  16404  CA  GLU A1055     -50.713 -23.559 -53.956  1.00 15.930          C  
ATOM  16405  C   GLU A1055     -51.292 -22.176 -53.660  1.00 16.250          C  
ATOM  16406  O   GLU A1055     -52.404 -22.065 -53.142  1.00 16.680          O  
ATOM  16407  CB  GLU A1055     -50.959 -23.891 -55.431  1.00 22.060          C  
ATOM  16408  CG  GLU A1055     -50.343 -25.201 -55.922  1.00 22.060          C  
ATOM  16409  CD  GLU A1055     -50.616 -25.445 -57.396  1.00 22.060          C  
ATOM  16410  OE1 GLU A1055     -51.300 -24.637 -57.978  1.00 22.060          O  
ATOM  16411  OE2 GLU A1055     -50.154 -26.425 -57.931  1.00 22.060          O  
ATOM  16412  H   GLU A1055     -52.265 -24.856 -53.317  1.00 18.380          H  
ATOM  16413  HA  GLU A1055     -49.639 -23.538 -53.767  1.00 19.120          H  
ATOM  16414 1HB  GLU A1055     -52.032 -23.939 -55.615  1.00 26.470          H  
ATOM  16415 2HB  GLU A1055     -50.559 -23.088 -56.051  1.00 26.470          H  
ATOM  16416 1HG  GLU A1055     -49.269 -25.163 -55.764  1.00 26.470          H  
ATOM  16417 2HG  GLU A1055     -50.739 -26.031 -55.331  1.00 26.470          H  
ATOM  16418  N   GLY A1056     -50.561 -21.128 -54.033  1.00 16.180          N  
ATOM  16419  CA  GLY A1056     -51.030 -19.751 -53.890  1.00 16.470          C  
ATOM  16420  C   GLY A1056     -49.923 -18.843 -53.385  1.00 16.570          C  
ATOM  16421  O   GLY A1056     -49.031 -19.293 -52.664  1.00 16.290          O  
ATOM  16422  H   GLY A1056     -49.652 -21.289 -54.445  1.00 19.420          H  
ATOM  16423 1HA  GLY A1056     -51.391 -19.390 -54.853  1.00 19.760          H  
ATOM  16424 2HA  GLY A1056     -51.872 -19.721 -53.200  1.00 19.760          H  
ATOM  16425  N   SER A1057     -50.025 -17.550 -53.721  1.00 17.120          N  
ATOM  16426  CA  SER A1057     -49.029 -16.538 -53.357  1.00 17.450          C  
ATOM  16427  C   SER A1057     -47.646 -16.991 -53.767  1.00 17.170          C  
ATOM  16428  O   SER A1057     -47.474 -17.656 -54.795  1.00 17.190          O  
ATOM  16429  CB  SER A1057     -49.042 -16.268 -51.864  1.00 24.300          C  
ATOM  16430  OG  SER A1057     -48.198 -15.190 -51.546  1.00 24.300          O  
ATOM  16431  H   SER A1057     -50.810 -17.264 -54.286  1.00 20.540          H  
ATOM  16432  HA  SER A1057     -49.261 -15.611 -53.884  1.00 20.940          H  
ATOM  16433 1HB  SER A1057     -50.058 -16.044 -51.545  1.00 29.160          H  
ATOM  16434 2HB  SER A1057     -48.718 -17.156 -51.322  1.00 29.160          H  
ATOM  16435  HG  SER A1057     -48.320 -15.031 -50.600  1.00 29.160          H  
ATOM  16436  N   VAL A1058     -46.645 -16.652 -52.976  1.00 17.050          N  
ATOM  16437  CA  VAL A1058     -45.320 -17.092 -53.363  1.00 16.960          C  
ATOM  16438  C   VAL A1058     -45.145 -18.502 -52.840  1.00 17.250          C  
ATOM  16439  O   VAL A1058     -44.720 -18.719 -51.700  1.00 17.630          O  
ATOM  16440  CB  VAL A1058     -44.236 -16.161 -52.792  1.00 23.780          C  
ATOM  16441  CG1 VAL A1058     -42.840 -16.646 -53.224  1.00 23.780          C  
ATOM  16442  CG2 VAL A1058     -44.496 -14.739 -53.281  1.00 23.780          C  
ATOM  16443  H   VAL A1058     -46.828 -16.106 -52.140  1.00 20.460          H  
ATOM  16444  HA  VAL A1058     -45.245 -17.106 -54.450  1.00 20.350          H  
ATOM  16445  HB  VAL A1058     -44.272 -16.186 -51.704  1.00 28.540          H  
ATOM  16446 1HG1 VAL A1058     -42.082 -15.985 -52.810  1.00 28.540          H  
ATOM  16447 2HG1 VAL A1058     -42.662 -17.662 -52.861  1.00 28.540          H  
ATOM  16448 3HG1 VAL A1058     -42.774 -16.639 -54.311  1.00 28.540          H  
ATOM  16449 1HG2 VAL A1058     -43.738 -14.069 -52.876  1.00 28.540          H  
ATOM  16450 2HG2 VAL A1058     -44.456 -14.718 -54.369  1.00 28.540          H  
ATOM  16451 3HG2 VAL A1058     -45.480 -14.409 -52.951  1.00 28.540          H  
ATOM  16452  N   ASP A1059     -45.410 -19.474 -53.701  1.00 17.200          N  
ATOM  16453  CA  ASP A1059     -45.451 -20.867 -53.304  1.00 17.620          C  
ATOM  16454  C   ASP A1059     -44.089 -21.548 -53.222  1.00 17.160          C  
ATOM  16455  O   ASP A1059     -43.844 -22.573 -53.857  1.00 17.220          O  
ATOM  16456  CB  ASP A1059     -46.397 -21.609 -54.247  1.00 24.500          C  
ATOM  16457  CG  ASP A1059     -45.999 -21.465 -55.702  1.00 24.500          C  
ATOM  16458  OD1 ASP A1059     -45.411 -20.441 -56.024  1.00 24.500          O  
ATOM  16459  OD2 ASP A1059     -46.306 -22.337 -56.490  1.00 24.500          O  
ATOM  16460  H   ASP A1059     -45.714 -19.215 -54.653  1.00 20.640          H  
ATOM  16461  HA  ASP A1059     -45.899 -20.906 -52.310  1.00 21.140          H  
ATOM  16462 1HB  ASP A1059     -46.432 -22.650 -53.985  1.00 29.400          H  
ATOM  16463 2HB  ASP A1059     -47.403 -21.203 -54.119  1.00 29.400          H  
ATOM  16464  N   THR A1060     -43.233 -21.038 -52.328  1.00 16.810          N  
ATOM  16465  CA  THR A1060     -41.894 -21.597 -52.108  1.00 16.440          C  
ATOM  16466  C   THR A1060     -42.099 -23.029 -51.640  1.00 16.300          C  
ATOM  16467  O   THR A1060     -41.362 -23.946 -52.004  1.00 16.070          O  
ATOM  16468  CB  THR A1060     -41.052 -20.809 -51.070  1.00 23.160          C  
ATOM  16469  OG1 THR A1060     -40.874 -19.449 -51.503  1.00 23.160          O  
ATOM  16470  CG2 THR A1060     -39.656 -21.461 -50.967  1.00 23.160          C  
ATOM  16471  H   THR A1060     -43.539 -20.204 -51.819  1.00 20.170          H  
ATOM  16472  HA  THR A1060     -41.350 -21.614 -53.057  1.00 19.730          H  
ATOM  16473  HB  THR A1060     -41.545 -20.822 -50.100  1.00 27.800          H  
ATOM  16474  HG1 THR A1060     -40.468 -18.938 -50.794  1.00 27.800          H  
ATOM  16475 1HG2 THR A1060     -39.048 -20.910 -50.252  1.00 27.800          H  
ATOM  16476 2HG2 THR A1060     -39.735 -22.485 -50.646  1.00 27.800          H  
ATOM  16477 3HG2 THR A1060     -39.177 -21.432 -51.947  1.00 27.800          H  
ATOM  16478  N   ARG A1061     -43.124 -23.209 -50.820  1.00 16.600          N  
ATOM  16479  CA  ARG A1061     -43.535 -24.475 -50.236  1.00 16.670          C  
ATOM  16480  C   ARG A1061     -43.609 -25.624 -51.265  1.00 16.560          C  
ATOM  16481  O   ARG A1061     -43.458 -26.786 -50.894  1.00 16.670          O  
ATOM  16482  CB  ARG A1061     -44.874 -24.299 -49.546  1.00 23.310          C  
ATOM  16483  CG  ARG A1061     -45.320 -25.466 -48.707  1.00 23.310          C  
ATOM  16484  CD  ARG A1061     -46.595 -25.185 -48.026  1.00 23.310          C  
ATOM  16485  NE  ARG A1061     -46.968 -26.271 -47.161  1.00 23.310          N  
ATOM  16486  CZ  ARG A1061     -46.660 -26.419 -45.864  1.00 23.310          C  
ATOM  16487  NH1 ARG A1061     -45.960 -25.516 -45.194  1.00 23.310          N  
ATOM  16488  NH2 ARG A1061     -47.090 -27.516 -45.284  1.00 23.310          N  
ATOM  16489  H   ARG A1061     -43.652 -22.385 -50.563  1.00 19.920          H  
ATOM  16490  HA  ARG A1061     -42.806 -24.750 -49.480  1.00 20.000          H  
ATOM  16491 1HB  ARG A1061     -44.834 -23.426 -48.899  1.00 27.970          H  
ATOM  16492 2HB  ARG A1061     -45.647 -24.119 -50.296  1.00 27.970          H  
ATOM  16493 1HG  ARG A1061     -45.480 -26.342 -49.339  1.00 27.970          H  
ATOM  16494 2HG  ARG A1061     -44.563 -25.695 -47.958  1.00 27.970          H  
ATOM  16495 1HD  ARG A1061     -46.528 -24.273 -47.443  1.00 27.970          H  
ATOM  16496 2HD  ARG A1061     -47.382 -25.076 -48.780  1.00 27.970          H  
ATOM  16497  HE  ARG A1061     -47.495 -27.051 -47.568  1.00 27.970          H  
ATOM  16498 1HH1 ARG A1061     -45.639 -24.681 -45.652  1.00 27.970          H  
ATOM  16499 2HH1 ARG A1061     -45.749 -25.665 -44.217  1.00 27.970          H  
ATOM  16500 1HH2 ARG A1061     -47.623 -28.182 -45.876  1.00 27.970          H  
ATOM  16501 2HH2 ARG A1061     -46.903 -27.705 -44.316  1.00 27.970          H  
ATOM  16502  N   GLN A1062     -43.913 -25.320 -52.540  1.00 16.560          N  
ATOM  16503  CA  GLN A1062     -44.052 -26.352 -53.573  1.00 16.610          C  
ATOM  16504  C   GLN A1062     -42.691 -26.798 -54.139  1.00 16.130          C  
ATOM  16505  O   GLN A1062     -42.620 -27.764 -54.911  1.00 16.090          O  
ATOM  16506  CB  GLN A1062     -44.919 -25.824 -54.710  1.00 23.230          C  
ATOM  16507  CG  GLN A1062     -46.381 -25.516 -54.373  1.00 23.230          C  
ATOM  16508  CD  GLN A1062     -47.295 -26.726 -54.157  1.00 23.230          C  
ATOM  16509  OE1 GLN A1062     -47.191 -27.719 -54.876  1.00 23.230          O  
ATOM  16510  NE2 GLN A1062     -48.218 -26.643 -53.243  1.00 23.230          N  
ATOM  16511  H   GLN A1062     -43.996 -24.340 -52.830  1.00 19.870          H  
ATOM  16512  HA  GLN A1062     -44.532 -27.222 -53.130  1.00 19.930          H  
ATOM  16513 1HB  GLN A1062     -44.483 -24.886 -55.078  1.00 27.880          H  
ATOM  16514 2HB  GLN A1062     -44.904 -26.530 -55.534  1.00 27.880          H  
ATOM  16515 1HG  GLN A1062     -46.389 -24.939 -53.448  1.00 27.880          H  
ATOM  16516 2HG  GLN A1062     -46.792 -24.930 -55.184  1.00 27.880          H  
ATOM  16517 1HE2 GLN A1062     -48.892 -27.393 -53.142  1.00 27.880          H  
ATOM  16518 2HE2 GLN A1062     -48.345 -25.819 -52.659  1.00 27.880          H  
ATOM  16519  N   GLU A1063     -41.628 -26.075 -53.766  1.00 15.900          N  
ATOM  16520  CA  GLU A1063     -40.254 -26.358 -54.163  1.00 15.600          C  
ATOM  16521  C   GLU A1063     -39.521 -26.967 -52.970  1.00 15.000          C  
ATOM  16522  O   GLU A1063     -38.543 -27.709 -53.117  1.00 15.020          O  
ATOM  16523  CB  GLU A1063     -39.531 -25.090 -54.631  1.00 21.960          C  
ATOM  16524  CG  GLU A1063     -40.117 -24.447 -55.881  1.00 21.960          C  
ATOM  16525  CD  GLU A1063     -39.364 -23.207 -56.341  1.00 21.960          C  
ATOM  16526  OE1 GLU A1063     -39.114 -22.336 -55.545  1.00 21.960          O  
ATOM  16527  OE2 GLU A1063     -39.024 -23.149 -57.500  1.00 21.960          O  
ATOM  16528  H   GLU A1063     -41.777 -25.290 -53.142  1.00 19.080          H  
ATOM  16529  HA  GLU A1063     -40.261 -27.082 -54.976  1.00 18.720          H  
ATOM  16530 1HB  GLU A1063     -39.554 -24.347 -53.834  1.00 26.350          H  
ATOM  16531 2HB  GLU A1063     -38.485 -25.322 -54.832  1.00 26.350          H  
ATOM  16532 1HG  GLU A1063     -40.130 -25.180 -56.685  1.00 26.350          H  
ATOM  16533 2HG  GLU A1063     -41.153 -24.171 -55.666  1.00 26.350          H  
ATOM  16534  N   LYS A1064     -39.945 -26.594 -51.765  1.00 14.600          N  
ATOM  16535  CA  LYS A1064     -39.290 -27.107 -50.577  1.00 14.160          C  
ATOM  16536  C   LYS A1064     -39.380 -28.624 -50.588  1.00 13.660          C  
ATOM  16537  O   LYS A1064     -40.449 -29.190 -50.793  1.00 13.480          O  
ATOM  16538  CB  LYS A1064     -39.923 -26.577 -49.282  1.00 20.000          C  
ATOM  16539  CG  LYS A1064     -39.765 -25.074 -49.026  1.00 20.000          C  
ATOM  16540  CD  LYS A1064     -40.313 -24.681 -47.656  1.00 20.000          C  
ATOM  16541  CE  LYS A1064     -40.175 -23.182 -47.404  1.00 20.000          C  
ATOM  16542  NZ  LYS A1064     -40.683 -22.789 -46.047  1.00 20.000          N  
ATOM  16543  H   LYS A1064     -40.697 -25.910 -51.702  1.00 17.520          H  
ATOM  16544  HA  LYS A1064     -38.241 -26.828 -50.608  1.00 16.990          H  
ATOM  16545 1HB  LYS A1064     -40.992 -26.798 -49.300  1.00 24.000          H  
ATOM  16546 2HB  LYS A1064     -39.497 -27.107 -48.431  1.00 24.000          H  
ATOM  16547 1HG  LYS A1064     -38.741 -24.762 -49.116  1.00 24.000          H  
ATOM  16548 2HG  LYS A1064     -40.334 -24.555 -49.775  1.00 24.000          H  
ATOM  16549 1HD  LYS A1064     -41.363 -24.961 -47.588  1.00 24.000          H  
ATOM  16550 2HD  LYS A1064     -39.766 -25.217 -46.880  1.00 24.000          H  
ATOM  16551 1HE  LYS A1064     -39.124 -22.903 -47.484  1.00 24.000          H  
ATOM  16552 2HE  LYS A1064     -40.743 -22.641 -48.163  1.00 24.000          H  
ATOM  16553 1HZ  LYS A1064     -40.574 -21.792 -45.920  1.00 24.000          H  
ATOM  16554 2HZ  LYS A1064     -41.660 -23.032 -45.965  1.00 24.000          H  
ATOM  16555 3HZ  LYS A1064     -40.158 -23.275 -45.334  1.00 24.000          H  
ATOM  16556  N   LYS A1065     -38.247 -29.273 -50.369  1.00 13.600          N  
ATOM  16557  CA  LYS A1065     -38.089 -30.725 -50.319  1.00 13.320          C  
ATOM  16558  C   LYS A1065     -38.439 -31.444 -51.626  1.00 12.640          C  
ATOM  16559  O   LYS A1065     -38.514 -32.672 -51.663  1.00 12.930          O  
ATOM  16560  CB  LYS A1065     -38.938 -31.302 -49.186  1.00 18.760          C  
ATOM  16561  CG  LYS A1065     -38.634 -30.717 -47.816  1.00 18.760          C  
ATOM  16562  CD  LYS A1065     -39.466 -31.373 -46.736  1.00 18.760          C  
ATOM  16563  CE  LYS A1065     -39.194 -30.745 -45.377  1.00 18.760          C  
ATOM  16564  NZ  LYS A1065     -40.030 -31.354 -44.303  1.00 18.760          N  
ATOM  16565  H   LYS A1065     -37.419 -28.711 -50.230  1.00 16.320          H  
ATOM  16566  HA  LYS A1065     -37.056 -30.930 -50.089  1.00 15.980          H  
ATOM  16567 1HB  LYS A1065     -39.996 -31.170 -49.397  1.00 22.510          H  
ATOM  16568 2HB  LYS A1065     -38.763 -32.376 -49.128  1.00 22.510          H  
ATOM  16569 1HG  LYS A1065     -37.578 -30.857 -47.589  1.00 22.510          H  
ATOM  16570 2HG  LYS A1065     -38.850 -29.653 -47.821  1.00 22.510          H  
ATOM  16571 1HD  LYS A1065     -40.524 -31.259 -46.979  1.00 22.510          H  
ATOM  16572 2HD  LYS A1065     -39.236 -32.438 -46.695  1.00 22.510          H  
ATOM  16573 1HE  LYS A1065     -38.143 -30.879 -45.127  1.00 22.510          H  
ATOM  16574 2HE  LYS A1065     -39.411 -29.679 -45.431  1.00 22.510          H  
ATOM  16575 1HZ  LYS A1065     -39.822 -30.909 -43.420  1.00 22.510          H  
ATOM  16576 2HZ  LYS A1065     -41.009 -31.224 -44.521  1.00 22.510          H  
ATOM  16577 3HZ  LYS A1065     -39.829 -32.342 -44.236  1.00 22.510          H  
ATOM  16578  N   ASN A1066     -38.616 -30.695 -52.707  1.00 11.890          N  
ATOM  16579  CA  ASN A1066     -38.980 -31.265 -53.984  1.00 11.340          C  
ATOM  16580  C   ASN A1066     -37.753 -31.685 -54.770  1.00 10.330          C  
ATOM  16581  O   ASN A1066     -37.026 -30.841 -55.297  1.00 10.010          O  
ATOM  16582  CB  ASN A1066     -39.832 -30.282 -54.752  1.00 16.100          C  
ATOM  16583  CG  ASN A1066     -40.377 -30.804 -56.030  1.00 16.100          C  
ATOM  16584  OD1 ASN A1066     -39.866 -31.768 -56.650  1.00 16.100          O  
ATOM  16585  ND2 ASN A1066     -41.448 -30.161 -56.460  1.00 16.100          N  
ATOM  16586  H   ASN A1066     -38.536 -29.676 -52.638  1.00 14.270          H  
ATOM  16587  HA  ASN A1066     -39.569 -32.163 -53.804  1.00 13.610          H  
ATOM  16588 1HB  ASN A1066     -40.662 -29.951 -54.120  1.00 19.320          H  
ATOM  16589 2HB  ASN A1066     -39.233 -29.405 -54.977  1.00 19.320          H  
ATOM  16590 1HD2 ASN A1066     -41.895 -30.435 -57.312  1.00 19.320          H  
ATOM  16591 2HD2 ASN A1066     -41.821 -29.367 -55.919  1.00 19.320          H  
ATOM  16592  N   GLY A1067     -37.535 -32.990 -54.872  1.00 10.010          N  
ATOM  16593  CA  GLY A1067     -36.352 -33.574 -55.504  1.00  9.270          C  
ATOM  16594  C   GLY A1067     -36.136 -33.164 -56.967  1.00  8.740          C  
ATOM  16595  O   GLY A1067     -35.028 -33.312 -57.499  1.00  8.830          O  
ATOM  16596  H   GLY A1067     -38.193 -33.617 -54.425  1.00 12.010          H  
ATOM  16597 1HA  GLY A1067     -35.471 -33.310 -54.923  1.00 11.120          H  
ATOM  16598 2HA  GLY A1067     -36.431 -34.658 -55.441  1.00 11.120          H  
ATOM  16599  N   SER A1068     -37.169 -32.613 -57.627  1.00  8.460          N  
ATOM  16600  CA  SER A1068     -37.051 -32.164 -59.017  1.00  8.270          C  
ATOM  16601  C   SER A1068     -36.087 -30.987 -59.110  1.00  7.770          C  
ATOM  16602  O   SER A1068     -35.531 -30.690 -60.172  1.00  7.770          O  
ATOM  16603  CB  SER A1068     -38.393 -31.725 -59.561  1.00 11.650          C  
ATOM  16604  OG  SER A1068     -38.790 -30.512 -58.980  1.00 11.650          O  
ATOM  16605  H   SER A1068     -38.063 -32.471 -57.150  1.00 10.150          H  
ATOM  16606  HA  SER A1068     -36.664 -32.985 -59.622  1.00  9.920          H  
ATOM  16607 1HB  SER A1068     -38.337 -31.618 -60.643  1.00 13.980          H  
ATOM  16608 2HB  SER A1068     -39.135 -32.493 -59.342  1.00 13.980          H  
ATOM  16609  HG  SER A1068     -39.708 -30.389 -59.233  1.00 13.980          H  
ATOM  16610  N   GLN A1069     -35.830 -30.344 -57.972  1.00  7.650          N  
ATOM  16611  CA  GLN A1069     -34.940 -29.205 -57.877  1.00  7.510          C  
ATOM  16612  C   GLN A1069     -33.512 -29.570 -58.236  1.00  6.950          C  
ATOM  16613  O   GLN A1069     -32.741 -28.722 -58.686  1.00  7.280          O  
ATOM  16614  CB  GLN A1069     -34.996 -28.609 -56.467  1.00 10.570          C  
ATOM  16615  CG  GLN A1069     -36.313 -27.909 -56.137  1.00 10.570          C  
ATOM  16616  CD  GLN A1069     -36.496 -26.703 -56.974  1.00 10.570          C  
ATOM  16617  OE1 GLN A1069     -35.543 -25.921 -57.100  1.00 10.570          O  
ATOM  16618  NE2 GLN A1069     -37.676 -26.530 -57.563  1.00 10.570          N  
ATOM  16619  H   GLN A1069     -36.298 -30.660 -57.117  1.00  9.180          H  
ATOM  16620  HA  GLN A1069     -35.275 -28.451 -58.589  1.00  9.010          H  
ATOM  16621 1HB  GLN A1069     -34.865 -29.406 -55.737  1.00 12.680          H  
ATOM  16622 2HB  GLN A1069     -34.182 -27.900 -56.329  1.00 12.680          H  
ATOM  16623 1HG  GLN A1069     -37.138 -28.585 -56.348  1.00 12.680          H  
ATOM  16624 2HG  GLN A1069     -36.329 -27.618 -55.083  1.00 12.680          H  
ATOM  16625 1HE2 GLN A1069     -37.853 -25.730 -58.150  1.00 12.680          H  
ATOM  16626 2HE2 GLN A1069     -38.409 -27.198 -57.425  1.00 12.680          H  
ATOM  16627  N   GLY A1070     -33.137 -30.841 -58.070  1.00  6.440          N  
ATOM  16628  CA  GLY A1070     -31.767 -31.246 -58.346  1.00  6.240          C  
ATOM  16629  C   GLY A1070     -31.469 -31.309 -59.844  1.00  5.640          C  
ATOM  16630  O   GLY A1070     -30.322 -31.516 -60.242  1.00  5.920          O  
ATOM  16631  H   GLY A1070     -33.803 -31.551 -57.741  1.00  7.730          H  
ATOM  16632 1HA  GLY A1070     -31.081 -30.549 -57.867  1.00  7.490          H  
ATOM  16633 2HA  GLY A1070     -31.590 -32.225 -57.902  1.00  7.490          H  
ATOM  16634  N   SER A1071     -32.495 -31.153 -60.682  1.00  5.120          N  
ATOM  16635  CA  SER A1071     -32.331 -31.192 -62.126  1.00  4.840          C  
ATOM  16636  C   SER A1071     -31.939 -29.833 -62.730  1.00  4.160          C  
ATOM  16637  O   SER A1071     -31.680 -29.747 -63.937  1.00  4.230          O  
ATOM  16638  CB  SER A1071     -33.604 -31.696 -62.786  1.00  6.890          C  
ATOM  16639  OG  SER A1071     -34.652 -30.774 -62.653  1.00  6.890          O  
ATOM  16640  H   SER A1071     -33.434 -30.983 -60.316  1.00  6.140          H  
ATOM  16641  HA  SER A1071     -31.532 -31.897 -62.352  1.00  5.810          H  
ATOM  16642 1HB  SER A1071     -33.411 -31.877 -63.839  1.00  8.270          H  
ATOM  16643 2HB  SER A1071     -33.895 -32.646 -62.338  1.00  8.270          H  
ATOM  16644  HG  SER A1071     -35.011 -30.886 -61.751  1.00  8.270          H  
ATOM  16645  N   ARG A1072     -31.930 -28.757 -61.925  1.00  3.870          N  
ATOM  16646  CA  ARG A1072     -31.648 -27.418 -62.459  1.00  3.530          C  
ATOM  16647  C   ARG A1072     -30.696 -26.587 -61.598  1.00  3.060          C  
ATOM  16648  O   ARG A1072     -30.397 -26.928 -60.455  1.00  3.410          O  
ATOM  16649  CB  ARG A1072     -32.947 -26.644 -62.697  1.00  5.080          C  
ATOM  16650  CG  ARG A1072     -33.903 -27.255 -63.767  1.00  5.080          C  
ATOM  16651  CD  ARG A1072     -33.356 -27.127 -65.167  1.00  5.080          C  
ATOM  16652  NE  ARG A1072     -34.292 -27.608 -66.176  1.00  5.080          N  
ATOM  16653  CZ  ARG A1072     -34.379 -28.890 -66.624  1.00  5.080          C  
ATOM  16654  NH1 ARG A1072     -33.589 -29.846 -66.155  1.00  5.080          N  
ATOM  16655  NH2 ARG A1072     -35.276 -29.190 -67.556  1.00  5.080          N  
ATOM  16656  H   ARG A1072     -32.132 -28.866 -60.921  1.00  4.640          H  
ATOM  16657  HA  ARG A1072     -31.157 -27.541 -63.419  1.00  4.240          H  
ATOM  16658 1HB  ARG A1072     -33.502 -26.595 -61.763  1.00  6.090          H  
ATOM  16659 2HB  ARG A1072     -32.720 -25.621 -62.996  1.00  6.090          H  
ATOM  16660 1HG  ARG A1072     -34.087 -28.302 -63.558  1.00  6.090          H  
ATOM  16661 2HG  ARG A1072     -34.851 -26.724 -63.736  1.00  6.090          H  
ATOM  16662 1HD  ARG A1072     -33.155 -26.075 -65.370  1.00  6.090          H  
ATOM  16663 2HD  ARG A1072     -32.437 -27.683 -65.272  1.00  6.090          H  
ATOM  16664  HE  ARG A1072     -34.924 -26.931 -66.579  1.00  6.090          H  
ATOM  16665 1HH1 ARG A1072     -32.881 -29.656 -65.422  1.00  6.090          H  
ATOM  16666 2HH1 ARG A1072     -33.674 -30.786 -66.507  1.00  6.090          H  
ATOM  16667 1HH2 ARG A1072     -35.884 -28.471 -67.924  1.00  6.090          H  
ATOM  16668 2HH2 ARG A1072     -35.352 -30.136 -67.898  1.00  6.090          H  
ATOM  16669  N   VAL A1073     -30.207 -25.488 -62.174  1.00  2.730          N  
ATOM  16670  CA  VAL A1073     -29.283 -24.595 -61.481  1.00  2.440          C  
ATOM  16671  C   VAL A1073     -29.894 -23.211 -61.301  1.00  1.710          C  
ATOM  16672  O   VAL A1073     -31.014 -22.953 -61.741  1.00  2.380          O  
ATOM  16673  CB  VAL A1073     -27.942 -24.486 -62.234  1.00  3.530          C  
ATOM  16674  CG1 VAL A1073     -27.311 -25.865 -62.337  1.00  3.530          C  
ATOM  16675  CG2 VAL A1073     -28.143 -23.852 -63.603  1.00  3.530          C  
ATOM  16676  H   VAL A1073     -30.487 -25.258 -63.116  1.00  3.280          H  
ATOM  16677  HA  VAL A1073     -29.079 -25.008 -60.493  1.00  2.930          H  
ATOM  16678  HB  VAL A1073     -27.261 -23.867 -61.651  1.00  4.240          H  
ATOM  16679 1HG1 VAL A1073     -26.346 -25.789 -62.837  1.00  4.240          H  
ATOM  16680 2HG1 VAL A1073     -27.169 -26.272 -61.335  1.00  4.240          H  
ATOM  16681 3HG1 VAL A1073     -27.961 -26.526 -62.904  1.00  4.240          H  
ATOM  16682 1HG2 VAL A1073     -27.192 -23.778 -64.106  1.00  4.240          H  
ATOM  16683 2HG2 VAL A1073     -28.816 -24.454 -64.203  1.00  4.240          H  
ATOM  16684 3HG2 VAL A1073     -28.554 -22.863 -63.478  1.00  4.240          H  
ATOM  16685  N   GLY A1074     -29.163 -22.344 -60.610  1.00  1.070          N  
ATOM  16686  CA  GLY A1074     -28.848 -21.079 -59.965  1.00  1.130          C  
ATOM  16687  C   GLY A1074     -28.180 -20.096 -60.922  1.00  0.870          C  
ATOM  16688  O   GLY A1074     -28.634 -19.912 -62.064  1.00  0.890          O  
ATOM  16689  H   GLY A1074     -30.004 -21.821 -60.798  1.00  1.280          H  
ATOM  16690 1HA  GLY A1074     -29.763 -20.637 -59.568  1.00  1.360          H  
ATOM  16691 2HA  GLY A1074     -28.191 -21.262 -59.116  1.00  1.360          H  
ATOM  16692  N   THR A1075     -27.096 -19.481 -60.448  1.00  0.800          N  
ATOM  16693  CA  THR A1075     -26.399 -18.419 -61.155  1.00  0.710          C  
ATOM  16694  C   THR A1075     -26.096 -18.703 -62.637  1.00  0.670          C  
ATOM  16695  O   THR A1075     -26.268 -17.779 -63.435  1.00  0.650          O  
ATOM  16696  CB  THR A1075     -25.101 -18.016 -60.402  1.00  1.030          C  
ATOM  16697  OG1 THR A1075     -25.439 -17.616 -59.069  1.00  1.030          O  
ATOM  16698  CG2 THR A1075     -24.459 -16.826 -61.103  1.00  1.030          C  
ATOM  16699  H   THR A1075     -26.765 -19.706 -59.516  1.00  0.960          H  
ATOM  16700  HA  THR A1075     -27.037 -17.543 -61.129  1.00  0.850          H  
ATOM  16701  HB  THR A1075     -24.397 -18.824 -60.362  1.00  1.240          H  
ATOM  16702  HG1 THR A1075     -24.633 -17.481 -58.558  1.00  1.240          H  
ATOM  16703 1HG2 THR A1075     -23.569 -16.535 -60.547  1.00  1.240          H  
ATOM  16704 2HG2 THR A1075     -24.173 -17.085 -62.121  1.00  1.240          H  
ATOM  16705 3HG2 THR A1075     -25.163 -15.994 -61.127  1.00  1.240          H  
ATOM  16706  N   PRO A1076     -25.599 -19.893 -63.067  1.00  0.760          N  
ATOM  16707  CA  PRO A1076     -25.302 -20.170 -64.463  1.00  0.830          C  
ATOM  16708  C   PRO A1076     -26.524 -20.055 -65.388  1.00  0.760          C  
ATOM  16709  O   PRO A1076     -26.359 -19.780 -66.581  1.00  0.840          O  
ATOM  16710  CB  PRO A1076     -24.798 -21.619 -64.422  1.00  1.240          C  
ATOM  16711  CG  PRO A1076     -24.318 -21.829 -63.000  1.00  1.240          C  
ATOM  16712  CD  PRO A1076     -25.282 -21.030 -62.159  1.00  1.240          C  
ATOM  16713  HA  PRO A1076     -24.502 -19.493 -64.798  1.00  1.000          H  
ATOM  16714 1HB  PRO A1076     -25.599 -22.296 -64.716  1.00  1.490          H  
ATOM  16715 2HB  PRO A1076     -23.992 -21.751 -65.159  1.00  1.490          H  
ATOM  16716 1HG  PRO A1076     -24.334 -22.904 -62.752  1.00  1.490          H  
ATOM  16717 2HG  PRO A1076     -23.275 -21.492 -62.894  1.00  1.490          H  
ATOM  16718 1HD  PRO A1076     -26.171 -21.639 -61.978  1.00  1.490          H  
ATOM  16719 2HD  PRO A1076     -24.795 -20.737 -61.246  1.00  1.490          H  
ATOM  16720  N   GLN A1077     -27.748 -20.220 -64.850  1.00  0.690          N  
ATOM  16721  CA  GLN A1077     -28.928 -20.113 -65.694  1.00  0.750          C  
ATOM  16722  C   GLN A1077     -29.183 -18.657 -65.902  1.00  0.680          C  
ATOM  16723  O   GLN A1077     -29.515 -18.220 -67.002  1.00  0.680          O  
ATOM  16724  CB  GLN A1077     -30.168 -20.758 -65.070  1.00  1.030          C  
ATOM  16725  CG  GLN A1077     -31.402 -20.764 -65.985  1.00  1.030          C  
ATOM  16726  CD  GLN A1077     -31.190 -21.617 -67.227  1.00  1.030          C  
ATOM  16727  OE1 GLN A1077     -30.694 -22.744 -67.122  1.00  1.030          O  
ATOM  16728  NE2 GLN A1077     -31.567 -21.101 -68.391  1.00  1.030          N  
ATOM  16729  H   GLN A1077     -27.902 -20.411 -63.858  1.00  0.830          H  
ATOM  16730  HA  GLN A1077     -28.725 -20.577 -66.660  1.00  0.900          H  
ATOM  16731 1HB  GLN A1077     -29.959 -21.783 -64.819  1.00  1.230          H  
ATOM  16732 2HB  GLN A1077     -30.425 -20.242 -64.142  1.00  1.230          H  
ATOM  16733 1HG  GLN A1077     -32.246 -21.170 -65.430  1.00  1.230          H  
ATOM  16734 2HG  GLN A1077     -31.622 -19.745 -66.302  1.00  1.230          H  
ATOM  16735 1HE2 GLN A1077     -31.452 -21.628 -69.238  1.00  1.230          H  
ATOM  16736 2HE2 GLN A1077     -31.967 -20.184 -68.427  1.00  1.230          H  
ATOM  16737  N   LEU A1078     -29.050 -17.911 -64.818  1.00  0.640          N  
ATOM  16738  CA  LEU A1078     -29.321 -16.489 -64.844  1.00  0.600          C  
ATOM  16739  C   LEU A1078     -28.335 -15.815 -65.790  1.00  0.600          C  
ATOM  16740  O   LEU A1078     -28.716 -14.917 -66.552  1.00  0.600          O  
ATOM  16741  CB  LEU A1078     -29.220 -15.960 -63.426  1.00  0.860          C  
ATOM  16742  CG  LEU A1078     -30.294 -16.534 -62.445  1.00  0.860          C  
ATOM  16743  CD1 LEU A1078     -29.954 -16.088 -61.088  1.00  0.860          C  
ATOM  16744  CD2 LEU A1078     -31.714 -16.104 -62.817  1.00  0.860          C  
ATOM  16745  H   LEU A1078     -28.788 -18.383 -63.944  1.00  0.770          H  
ATOM  16746  HA  LEU A1078     -30.314 -16.322 -65.234  1.00  0.720          H  
ATOM  16747 1HB  LEU A1078     -28.236 -16.195 -63.031  1.00  1.030          H  
ATOM  16748 2HB  LEU A1078     -29.325 -14.889 -63.449  1.00  1.030          H  
ATOM  16749  HG  LEU A1078     -30.244 -17.626 -62.456  1.00  1.030          H  
ATOM  16750 1HD1 LEU A1078     -30.662 -16.509 -60.378  1.00  1.030          H  
ATOM  16751 2HD1 LEU A1078     -28.976 -16.442 -60.860  1.00  1.030          H  
ATOM  16752 3HD1 LEU A1078     -29.978 -15.003 -61.030  1.00  1.030          H  
ATOM  16753 1HD2 LEU A1078     -32.390 -16.532 -62.087  1.00  1.030          H  
ATOM  16754 2HD2 LEU A1078     -31.797 -15.039 -62.798  1.00  1.030          H  
ATOM  16755 3HD2 LEU A1078     -31.983 -16.465 -63.797  1.00  1.030          H  
ATOM  16756  N   LEU A1079     -27.080 -16.290 -65.786  1.00  0.610          N  
ATOM  16757  CA  LEU A1079     -26.099 -15.772 -66.722  1.00  0.630          C  
ATOM  16758  C   LEU A1079     -26.510 -16.100 -68.149  1.00  0.650          C  
ATOM  16759  O   LEU A1079     -26.476 -15.225 -69.015  1.00  0.650          O  
ATOM  16760  CB  LEU A1079     -24.687 -16.304 -66.459  1.00  0.870          C  
ATOM  16761  CG  LEU A1079     -23.593 -15.863 -67.528  1.00  0.870          C  
ATOM  16762  CD1 LEU A1079     -23.449 -14.321 -67.615  1.00  0.870          C  
ATOM  16763  CD2 LEU A1079     -22.264 -16.481 -67.157  1.00  0.870          C  
ATOM  16764  H   LEU A1079     -26.813 -17.000 -65.098  1.00  0.730          H  
ATOM  16765  HA  LEU A1079     -26.068 -14.702 -66.601  1.00  0.760          H  
ATOM  16766 1HB  LEU A1079     -24.365 -15.971 -65.471  1.00  1.050          H  
ATOM  16767 2HB  LEU A1079     -24.731 -17.394 -66.454  1.00  1.050          H  
ATOM  16768  HG  LEU A1079     -23.895 -16.227 -68.507  1.00  1.050          H  
ATOM  16769 1HD1 LEU A1079     -22.705 -14.083 -68.366  1.00  1.050          H  
ATOM  16770 2HD1 LEU A1079     -24.387 -13.867 -67.903  1.00  1.050          H  
ATOM  16771 3HD1 LEU A1079     -23.136 -13.928 -66.665  1.00  1.050          H  
ATOM  16772 1HD2 LEU A1079     -21.519 -16.204 -67.901  1.00  1.050          H  
ATOM  16773 2HD2 LEU A1079     -21.956 -16.127 -66.192  1.00  1.050          H  
ATOM  16774 3HD2 LEU A1079     -22.365 -17.564 -67.129  1.00  1.050          H  
ATOM  16775  N   ALA A1080     -26.902 -17.351 -68.420  1.00  0.680          N  
ATOM  16776  CA  ALA A1080     -27.301 -17.681 -69.776  1.00  0.700          C  
ATOM  16777  C   ALA A1080     -28.467 -16.811 -70.227  1.00  0.680          C  
ATOM  16778  O   ALA A1080     -28.496 -16.347 -71.368  1.00  0.690          O  
ATOM  16779  CB  ALA A1080     -27.706 -19.139 -69.867  1.00  0.970          C  
ATOM  16780  H   ALA A1080     -26.888 -18.082 -67.703  1.00  0.820          H  
ATOM  16781  HA  ALA A1080     -26.454 -17.499 -70.431  1.00  0.840          H  
ATOM  16782 1HB  ALA A1080     -27.983 -19.374 -70.895  1.00  1.170          H  
ATOM  16783 2HB  ALA A1080     -26.869 -19.766 -69.560  1.00  1.170          H  
ATOM  16784 3HB  ALA A1080     -28.556 -19.321 -69.209  1.00  1.170          H  
ATOM  16785  N   LEU A1081     -29.419 -16.553 -69.334  1.00  0.670          N  
ATOM  16786  CA  LEU A1081     -30.561 -15.756 -69.724  1.00  0.660          C  
ATOM  16787  C   LEU A1081     -30.177 -14.345 -70.098  1.00  0.640          C  
ATOM  16788  O   LEU A1081     -30.637 -13.847 -71.134  1.00  0.680          O  
ATOM  16789  CB  LEU A1081     -31.577 -15.739 -68.597  1.00  0.930          C  
ATOM  16790  CG  LEU A1081     -32.307 -17.055 -68.312  1.00  0.930          C  
ATOM  16791  CD1 LEU A1081     -33.050 -16.914 -67.028  1.00  0.930          C  
ATOM  16792  CD2 LEU A1081     -33.283 -17.383 -69.445  1.00  0.930          C  
ATOM  16793  H   LEU A1081     -29.367 -16.974 -68.401  1.00  0.800          H  
ATOM  16794  HA  LEU A1081     -31.003 -16.208 -70.602  1.00  0.790          H  
ATOM  16795 1HB  LEU A1081     -31.081 -15.414 -67.685  1.00  1.110          H  
ATOM  16796 2HB  LEU A1081     -32.308 -15.031 -68.851  1.00  1.110          H  
ATOM  16797  HG  LEU A1081     -31.591 -17.857 -68.214  1.00  1.110          H  
ATOM  16798 1HD1 LEU A1081     -33.553 -17.847 -66.821  1.00  1.110          H  
ATOM  16799 2HD1 LEU A1081     -32.358 -16.694 -66.228  1.00  1.110          H  
ATOM  16800 3HD1 LEU A1081     -33.777 -16.113 -67.107  1.00  1.110          H  
ATOM  16801 1HD2 LEU A1081     -33.803 -18.313 -69.216  1.00  1.110          H  
ATOM  16802 2HD2 LEU A1081     -34.011 -16.579 -69.540  1.00  1.110          H  
ATOM  16803 3HD2 LEU A1081     -32.758 -17.500 -70.384  1.00  1.110          H  
ATOM  16804  N   VAL A1082     -29.280 -13.712 -69.335  1.00  0.600          N  
ATOM  16805  CA  VAL A1082     -28.916 -12.358 -69.723  1.00  0.600          C  
ATOM  16806  C   VAL A1082     -28.142 -12.372 -71.045  1.00  0.640          C  
ATOM  16807  O   VAL A1082     -28.301 -11.440 -71.830  1.00  0.690          O  
ATOM  16808  CB  VAL A1082     -28.174 -11.586 -68.607  1.00  0.840          C  
ATOM  16809  CG1 VAL A1082     -29.113 -11.447 -67.373  1.00  0.840          C  
ATOM  16810  CG2 VAL A1082     -26.917 -12.247 -68.228  1.00  0.840          C  
ATOM  16811  H   VAL A1082     -28.936 -14.158 -68.475  1.00  0.720          H  
ATOM  16812  HA  VAL A1082     -29.836 -11.808 -69.894  1.00  0.720          H  
ATOM  16813  HB  VAL A1082     -27.933 -10.619 -68.968  1.00  1.010          H  
ATOM  16814 1HG1 VAL A1082     -28.614 -10.882 -66.594  1.00  1.010          H  
ATOM  16815 2HG1 VAL A1082     -30.025 -10.931 -67.667  1.00  1.010          H  
ATOM  16816 3HG1 VAL A1082     -29.368 -12.435 -66.991  1.00  1.010          H  
ATOM  16817 1HG2 VAL A1082     -26.417 -11.665 -67.462  1.00  1.010          H  
ATOM  16818 2HG2 VAL A1082     -27.153 -13.210 -67.852  1.00  1.010          H  
ATOM  16819 3HG2 VAL A1082     -26.269 -12.340 -69.073  1.00  1.010          H  
ATOM  16820  N   GLN A1083     -27.341 -13.439 -71.291  1.00  0.650          N  
ATOM  16821  CA  GLN A1083     -26.592 -13.645 -72.543  1.00  0.680          C  
ATOM  16822  C   GLN A1083     -27.528 -13.841 -73.745  1.00  0.710          C  
ATOM  16823  O   GLN A1083     -27.186 -13.501 -74.879  1.00  0.740          O  
ATOM  16824  CB  GLN A1083     -25.660 -14.873 -72.443  1.00  0.940          C  
ATOM  16825  CG  GLN A1083     -24.474 -14.705 -71.518  1.00  0.940          C  
ATOM  16826  CD  GLN A1083     -23.648 -15.933 -71.326  1.00  0.940          C  
ATOM  16827  OE1 GLN A1083     -24.120 -17.074 -71.418  1.00  0.940          O  
ATOM  16828  NE2 GLN A1083     -22.365 -15.710 -71.051  1.00  0.940          N  
ATOM  16829  H   GLN A1083     -27.230 -14.138 -70.545  1.00  0.780          H  
ATOM  16830  HA  GLN A1083     -25.990 -12.755 -72.734  1.00  0.820          H  
ATOM  16831 1HB  GLN A1083     -26.225 -15.728 -72.110  1.00  1.130          H  
ATOM  16832 2HB  GLN A1083     -25.275 -15.107 -73.431  1.00  1.130          H  
ATOM  16833 1HG  GLN A1083     -23.816 -13.970 -71.970  1.00  1.130          H  
ATOM  16834 2HG  GLN A1083     -24.810 -14.366 -70.550  1.00  1.130          H  
ATOM  16835 1HE2 GLN A1083     -21.741 -16.479 -70.909  1.00  1.130          H  
ATOM  16836 2HE2 GLN A1083     -22.008 -14.745 -70.985  1.00  1.130          H  
ATOM  16837  N   HIS A1084     -28.684 -14.463 -73.518  1.00  0.730          N  
ATOM  16838  CA  HIS A1084     -29.629 -14.678 -74.597  1.00  0.760          C  
ATOM  16839  C   HIS A1084     -30.356 -13.376 -74.943  1.00  0.790          C  
ATOM  16840  O   HIS A1084     -30.586 -13.081 -76.119  1.00  0.940          O  
ATOM  16841  CB  HIS A1084     -30.677 -15.748 -74.226  1.00  1.050          C  
ATOM  16842  CG  HIS A1084     -30.145 -17.175 -74.112  1.00  1.050          C  
ATOM  16843  ND1 HIS A1084     -29.519 -17.822 -75.155  1.00  1.050          N  
ATOM  16844  CD2 HIS A1084     -30.190 -18.072 -73.089  1.00  1.050          C  
ATOM  16845  CE1 HIS A1084     -29.184 -19.046 -74.772  1.00  1.050          C  
ATOM  16846  NE2 HIS A1084     -29.582 -19.222 -73.528  1.00  1.050          N  
ATOM  16847  H   HIS A1084     -28.887 -14.820 -72.582  1.00  0.880          H  
ATOM  16848  HA  HIS A1084     -29.100 -15.012 -75.486  1.00  0.910          H  
ATOM  16849 1HB  HIS A1084     -31.122 -15.482 -73.263  1.00  1.260          H  
ATOM  16850 2HB  HIS A1084     -31.475 -15.738 -74.964  1.00  1.260          H  
ATOM  16851  HD1 HIS A1084     -29.158 -17.386 -75.979  1.00  1.260          H  
ATOM  16852  HD2 HIS A1084     -30.592 -18.027 -72.080  1.00  1.260          H  
ATOM  16853  HE1 HIS A1084     -28.671 -19.719 -75.459  1.00  1.260          H  
ATOM  16854  N   TRP A1085     -30.729 -12.602 -73.918  1.00  0.730          N  
ATOM  16855  CA  TRP A1085     -31.446 -11.346 -74.122  1.00  0.790          C  
ATOM  16856  C   TRP A1085     -30.553 -10.232 -74.698  1.00  0.770          C  
ATOM  16857  O   TRP A1085     -30.981  -9.510 -75.598  1.00  0.830          O  
ATOM  16858  CB  TRP A1085     -32.078 -10.938 -72.804  1.00  1.080          C  
ATOM  16859  CG  TRP A1085     -33.187 -11.872 -72.364  1.00  1.080          C  
ATOM  16860  CD1 TRP A1085     -34.085 -12.538 -73.152  1.00  1.080          C  
ATOM  16861  CD2 TRP A1085     -33.469 -12.289 -71.010  1.00  1.080          C  
ATOM  16862  NE1 TRP A1085     -34.908 -13.311 -72.376  1.00  1.080          N  
ATOM  16863  CE2 TRP A1085     -34.542 -13.173 -71.065  1.00  1.080          C  
ATOM  16864  CE3 TRP A1085     -32.903 -12.000 -69.788  1.00  1.080          C  
ATOM  16865  CZ2 TRP A1085     -35.066 -13.761 -69.920  1.00  1.080          C  
ATOM  16866  CZ3 TRP A1085     -33.412 -12.577 -68.660  1.00  1.080          C  
ATOM  16867  CH2 TRP A1085     -34.478 -13.434 -68.708  1.00  1.080          C  
ATOM  16868  H   TRP A1085     -30.547 -12.930 -72.964  1.00  0.880          H  
ATOM  16869  HA  TRP A1085     -32.238 -11.523 -74.843  1.00  0.950          H  
ATOM  16870 1HB  TRP A1085     -31.317 -10.914 -72.032  1.00  1.300          H  
ATOM  16871 2HB  TRP A1085     -32.492  -9.945 -72.909  1.00  1.300          H  
ATOM  16872  HD1 TRP A1085     -34.155 -12.469 -74.233  1.00  1.300          H  
ATOM  16873  HE1 TRP A1085     -35.665 -13.894 -72.713  1.00  1.300          H  
ATOM  16874  HE3 TRP A1085     -32.068 -11.342 -69.729  1.00  1.300          H  
ATOM  16875  HZ2 TRP A1085     -35.904 -14.454 -69.960  1.00  1.300          H  
ATOM  16876  HZ3 TRP A1085     -32.932 -12.335 -67.727  1.00  1.300          H  
ATOM  16877  HH2 TRP A1085     -34.853 -13.876 -67.788  1.00  1.300          H  
ATOM  16878  N   VAL A1086     -29.317 -10.114 -74.201  1.00  0.730          N  
ATOM  16879  CA  VAL A1086     -28.321  -9.160 -74.677  1.00  0.760          C  
ATOM  16880  C   VAL A1086     -27.121  -9.995 -75.119  1.00  0.870          C  
ATOM  16881  O   VAL A1086     -26.589 -10.728 -74.299  1.00  1.000          O  
ATOM  16882  CB  VAL A1086     -27.933  -8.154 -73.567  1.00  1.050          C  
ATOM  16883  CG1 VAL A1086     -26.813  -7.209 -74.018  1.00  1.050          C  
ATOM  16884  CG2 VAL A1086     -29.142  -7.302 -73.233  1.00  1.050          C  
ATOM  16885  H   VAL A1086     -29.035 -10.723 -73.427  1.00  0.880          H  
ATOM  16886  HA  VAL A1086     -28.747  -8.596 -75.490  1.00  0.910          H  
ATOM  16887  HB  VAL A1086     -27.600  -8.707 -72.688  1.00  1.260          H  
ATOM  16888 1HG1 VAL A1086     -26.579  -6.515 -73.212  1.00  1.260          H  
ATOM  16889 2HG1 VAL A1086     -25.921  -7.786 -74.257  1.00  1.260          H  
ATOM  16890 3HG1 VAL A1086     -27.135  -6.649 -74.892  1.00  1.260          H  
ATOM  16891 1HG2 VAL A1086     -28.892  -6.598 -72.448  1.00  1.260          H  
ATOM  16892 2HG2 VAL A1086     -29.449  -6.762 -74.114  1.00  1.260          H  
ATOM  16893 3HG2 VAL A1086     -29.947  -7.932 -72.909  1.00  1.260          H  
ATOM  16894  N   PRO A1087     -26.656  -9.905 -76.379  1.00  1.120          N  
ATOM  16895  CA  PRO A1087     -25.554 -10.697 -76.910  1.00  1.330          C  
ATOM  16896  C   PRO A1087     -24.308 -10.763 -76.022  1.00  1.010          C  
ATOM  16897  O   PRO A1087     -23.686 -11.824 -75.921  1.00  1.580          O  
ATOM  16898  CB  PRO A1087     -25.256  -9.954 -78.221  1.00  2.000          C  
ATOM  16899  CG  PRO A1087     -26.603  -9.416 -78.654  1.00  2.000          C  
ATOM  16900  CD  PRO A1087     -27.277  -8.985 -77.368  1.00  2.000          C  
ATOM  16901  HA  PRO A1087     -25.924 -11.714 -77.109  1.00  1.600          H  
ATOM  16902 1HB  PRO A1087     -24.507  -9.167 -78.053  1.00  2.390          H  
ATOM  16903 2HB  PRO A1087     -24.823 -10.653 -78.953  1.00  2.390          H  
ATOM  16904 1HG  PRO A1087     -26.475  -8.585 -79.371  1.00  2.390          H  
ATOM  16905 2HG  PRO A1087     -27.170 -10.201 -79.180  1.00  2.390          H  
ATOM  16906 1HD  PRO A1087     -27.061  -7.933 -77.129  1.00  2.390          H  
ATOM  16907 2HD  PRO A1087     -28.361  -9.192 -77.484  1.00  2.390          H  
ATOM  16908  N   GLY A1088     -23.910  -9.658 -75.388  1.00  0.820          N  
ATOM  16909  CA  GLY A1088     -22.760  -9.783 -74.513  1.00  0.890          C  
ATOM  16910  C   GLY A1088     -23.205  -9.889 -73.062  1.00  0.770          C  
ATOM  16911  O   GLY A1088     -24.141  -9.206 -72.647  1.00  1.300          O  
ATOM  16912  H   GLY A1088     -24.402  -8.785 -75.477  1.00  0.980          H  
ATOM  16913 1HA  GLY A1088     -22.166 -10.656 -74.786  1.00  1.070          H  
ATOM  16914 2HA  GLY A1088     -22.117  -8.915 -74.637  1.00  1.070          H  
ATOM  16915  N   ALA A1089     -22.482 -10.682 -72.278  1.00  0.650          N  
ATOM  16916  CA  ALA A1089     -22.685 -10.781 -70.834  1.00  0.570          C  
ATOM  16917  C   ALA A1089     -21.652 -11.725 -70.203  1.00  0.640          C  
ATOM  16918  O   ALA A1089     -21.253 -12.741 -70.807  1.00  0.750          O  
ATOM  16919  CB  ALA A1089     -24.090 -11.225 -70.468  1.00  0.830          C  
ATOM  16920  H   ALA A1089     -21.756 -11.231 -72.709  1.00  0.780          H  
ATOM  16921  HA  ALA A1089     -22.529  -9.793 -70.421  1.00  0.680          H  
ATOM  16922 1HB  ALA A1089     -24.169 -11.247 -69.381  1.00  1.000          H  
ATOM  16923 2HB  ALA A1089     -24.837 -10.550 -70.862  1.00  1.000          H  
ATOM  16924 3HB  ALA A1089     -24.274 -12.163 -70.842  1.00  1.000          H  
ATOM  16925  N   ARG A1090     -21.269 -11.396 -68.968  1.00  0.590          N  
ATOM  16926  CA  ARG A1090     -20.347 -12.187 -68.144  1.00  0.650          C  
ATOM  16927  C   ARG A1090     -20.750 -12.196 -66.670  1.00  0.570          C  
ATOM  16928  O   ARG A1090     -21.521 -11.351 -66.221  1.00  0.510          O  
ATOM  16929  CB  ARG A1090     -18.916 -11.643 -68.225  1.00  0.890          C  
ATOM  16930  CG  ARG A1090     -18.211 -11.691 -69.592  1.00  0.890          C  
ATOM  16931  CD  ARG A1090     -17.861 -13.080 -70.001  1.00  0.890          C  
ATOM  16932  NE  ARG A1090     -17.080 -13.110 -71.236  1.00  0.890          N  
ATOM  16933  CZ  ARG A1090     -17.578 -13.114 -72.496  1.00  0.890          C  
ATOM  16934  NH1 ARG A1090     -18.883 -13.075 -72.725  1.00  0.890          N  
ATOM  16935  NH2 ARG A1090     -16.735 -13.159 -73.520  1.00  0.890          N  
ATOM  16936  H   ARG A1090     -21.645 -10.513 -68.604  1.00  0.710          H  
ATOM  16937  HA  ARG A1090     -20.359 -13.214 -68.499  1.00  0.780          H  
ATOM  16938 1HB  ARG A1090     -18.917 -10.608 -67.913  1.00  1.060          H  
ATOM  16939 2HB  ARG A1090     -18.289 -12.183 -67.514  1.00  1.060          H  
ATOM  16940 1HG  ARG A1090     -18.852 -11.256 -70.352  1.00  1.060          H  
ATOM  16941 2HG  ARG A1090     -17.287 -11.117 -69.540  1.00  1.060          H  
ATOM  16942 1HD  ARG A1090     -17.266 -13.541 -69.213  1.00  1.060          H  
ATOM  16943 2HD  ARG A1090     -18.764 -13.663 -70.153  1.00  1.060          H  
ATOM  16944  HE  ARG A1090     -16.074 -13.142 -71.137  1.00  1.060          H  
ATOM  16945 1HH1 ARG A1090     -19.566 -13.034 -71.947  1.00  1.060          H  
ATOM  16946 2HH1 ARG A1090     -19.225 -13.085 -73.674  1.00  1.060          H  
ATOM  16947 1HH2 ARG A1090     -15.738 -13.190 -73.353  1.00  1.060          H  
ATOM  16948 2HH2 ARG A1090     -17.085 -13.163 -74.467  1.00  1.060          H  
ATOM  16949  N   LEU A1091     -20.251 -13.171 -65.916  1.00  0.600          N  
ATOM  16950  CA  LEU A1091     -20.445 -13.203 -64.461  1.00  0.550          C  
ATOM  16951  C   LEU A1091     -19.347 -12.390 -63.800  1.00  0.560          C  
ATOM  16952  O   LEU A1091     -18.181 -12.511 -64.178  1.00  0.650          O  
ATOM  16953  CB  LEU A1091     -20.444 -14.658 -63.955  1.00  0.790          C  
ATOM  16954  CG  LEU A1091     -20.453 -14.946 -62.402  1.00  0.790          C  
ATOM  16955  CD1 LEU A1091     -21.721 -14.464 -61.727  1.00  0.790          C  
ATOM  16956  CD2 LEU A1091     -20.342 -16.445 -62.230  1.00  0.790          C  
ATOM  16957  H   LEU A1091     -19.671 -13.880 -66.346  1.00  0.720          H  
ATOM  16958  HA  LEU A1091     -21.401 -12.748 -64.224  1.00  0.660          H  
ATOM  16959 1HB  LEU A1091     -21.333 -15.127 -64.338  1.00  0.950          H  
ATOM  16960 2HB  LEU A1091     -19.580 -15.167 -64.377  1.00  0.950          H  
ATOM  16961  HG  LEU A1091     -19.602 -14.452 -61.923  1.00  0.950          H  
ATOM  16962 1HD1 LEU A1091     -21.685 -14.708 -60.660  1.00  0.950          H  
ATOM  16963 2HD1 LEU A1091     -21.812 -13.395 -61.834  1.00  0.950          H  
ATOM  16964 3HD1 LEU A1091     -22.573 -14.946 -62.181  1.00  0.950          H  
ATOM  16965 1HD2 LEU A1091     -20.329 -16.696 -61.180  1.00  0.950          H  
ATOM  16966 2HD2 LEU A1091     -21.194 -16.937 -62.704  1.00  0.950          H  
ATOM  16967 3HD2 LEU A1091     -19.421 -16.799 -62.691  1.00  0.950          H  
ATOM  16968  N   VAL A1092     -19.712 -11.558 -62.827  1.00  0.500          N  
ATOM  16969  CA  VAL A1092     -18.749 -10.732 -62.122  1.00  0.530          C  
ATOM  16970  C   VAL A1092     -18.395 -11.341 -60.775  1.00  0.530          C  
ATOM  16971  O   VAL A1092     -17.220 -11.567 -60.487  1.00  0.580          O  
ATOM  16972  CB  VAL A1092     -19.363  -9.349 -61.889  1.00  0.730          C  
ATOM  16973  CG1 VAL A1092     -18.437  -8.435 -61.135  1.00  0.730          C  
ATOM  16974  CG2 VAL A1092     -19.754  -8.791 -63.176  1.00  0.730          C  
ATOM  16975  H   VAL A1092     -20.692 -11.454 -62.557  1.00  0.600          H  
ATOM  16976  HA  VAL A1092     -17.846 -10.645 -62.727  1.00  0.640          H  
ATOM  16977  HB  VAL A1092     -20.223  -9.465 -61.275  1.00  0.880          H  
ATOM  16978 1HG1 VAL A1092     -18.924  -7.483 -60.957  1.00  0.880          H  
ATOM  16979 2HG1 VAL A1092     -18.184  -8.850 -60.208  1.00  0.880          H  
ATOM  16980 3HG1 VAL A1092     -17.527  -8.276 -61.710  1.00  0.880          H  
ATOM  16981 1HG2 VAL A1092     -20.221  -7.853 -63.006  1.00  0.880          H  
ATOM  16982 2HG2 VAL A1092     -18.875  -8.662 -63.799  1.00  0.880          H  
ATOM  16983 3HG2 VAL A1092     -20.452  -9.451 -63.672  1.00  0.880          H  
ATOM  16984  N   GLU A1093     -19.418 -11.572 -59.944  1.00  0.500          N  
ATOM  16985  CA  GLU A1093     -19.201 -12.111 -58.600  1.00  0.530          C  
ATOM  16986  C   GLU A1093     -20.181 -13.174 -58.138  1.00  0.480          C  
ATOM  16987  O   GLU A1093     -21.399 -13.109 -58.365  1.00  0.480          O  
ATOM  16988  CB  GLU A1093     -19.217 -11.030 -57.521  1.00  0.730          C  
ATOM  16989  CG  GLU A1093     -17.998 -10.099 -57.404  1.00  0.730          C  
ATOM  16990  CD  GLU A1093     -16.756 -10.780 -56.860  1.00  0.730          C  
ATOM  16991  OE1 GLU A1093     -16.833 -11.937 -56.501  1.00  0.730          O  
ATOM  16992  OE2 GLU A1093     -15.743 -10.124 -56.765  1.00  0.730          O  
ATOM  16993  H   GLU A1093     -20.360 -11.376 -60.286  1.00  0.600          H  
ATOM  16994  HA  GLU A1093     -18.209 -12.567 -58.587  1.00  0.640          H  
ATOM  16995 1HB  GLU A1093     -20.080 -10.391 -57.680  1.00  0.880          H  
ATOM  16996 2HB  GLU A1093     -19.371 -11.513 -56.582  1.00  0.880          H  
ATOM  16997 1HG  GLU A1093     -17.748  -9.715 -58.350  1.00  0.880          H  
ATOM  16998 2HG  GLU A1093     -18.257  -9.259 -56.763  1.00  0.880          H  
ATOM  16999  N   GLU A1094     -19.624 -14.079 -57.335  1.00  0.530          N  
ATOM  17000  CA  GLU A1094     -20.307 -15.202 -56.703  1.00  0.600          C  
ATOM  17001  C   GLU A1094     -20.470 -15.038 -55.189  1.00  0.530          C  
ATOM  17002  O   GLU A1094     -20.410 -16.015 -54.447  1.00  0.520          O  
ATOM  17003  CB  GLU A1094     -19.564 -16.508 -56.999  1.00  0.810          C  
ATOM  17004  CG  GLU A1094     -19.536 -16.895 -58.466  1.00  0.810          C  
ATOM  17005  CD  GLU A1094     -18.862 -18.233 -58.709  1.00  0.810          C  
ATOM  17006  OE1 GLU A1094     -18.334 -18.787 -57.776  1.00  0.810          O  
ATOM  17007  OE2 GLU A1094     -18.885 -18.701 -59.823  1.00  0.810          O  
ATOM  17008  H   GLU A1094     -18.621 -14.005 -57.179  1.00  0.640          H  
ATOM  17009  HA  GLU A1094     -21.306 -15.279 -57.136  1.00  0.720          H  
ATOM  17010 1HB  GLU A1094     -18.532 -16.425 -56.657  1.00  0.970          H  
ATOM  17011 2HB  GLU A1094     -20.026 -17.329 -56.451  1.00  0.970          H  
ATOM  17012 1HG  GLU A1094     -20.564 -16.939 -58.828  1.00  0.970          H  
ATOM  17013 2HG  GLU A1094     -19.014 -16.121 -59.028  1.00  0.970          H  
ATOM  17014  N   LEU A1095     -20.647 -13.804 -54.731  1.00  0.510          N  
ATOM  17015  CA  LEU A1095     -20.841 -13.576 -53.314  1.00  0.480          C  
ATOM  17016  C   LEU A1095     -22.269 -13.960 -52.954  1.00  0.460          C  
ATOM  17017  O   LEU A1095     -23.112 -14.105 -53.848  1.00  0.450          O  
ATOM  17018  CB  LEU A1095     -20.565 -12.095 -52.923  1.00  0.680          C  
ATOM  17019  CG  LEU A1095     -19.069 -11.630 -52.639  1.00  0.680          C  
ATOM  17020  CD1 LEU A1095     -18.439 -12.467 -51.525  1.00  0.680          C  
ATOM  17021  CD2 LEU A1095     -18.256 -11.711 -53.856  1.00  0.680          C  
ATOM  17022  H   LEU A1095     -20.678 -13.033 -55.383  1.00  0.610          H  
ATOM  17023  HA  LEU A1095     -20.160 -14.233 -52.790  1.00  0.580          H  
ATOM  17024 1HB  LEU A1095     -20.900 -11.486 -53.763  1.00  0.820          H  
ATOM  17025 2HB  LEU A1095     -21.183 -11.795 -52.091  1.00  0.820          H  
ATOM  17026  HG  LEU A1095     -19.094 -10.598 -52.300  1.00  0.820          H  
ATOM  17027 1HD1 LEU A1095     -17.435 -12.112 -51.318  1.00  0.820          H  
ATOM  17028 2HD1 LEU A1095     -19.029 -12.385 -50.648  1.00  0.820          H  
ATOM  17029 3HD1 LEU A1095     -18.378 -13.494 -51.820  1.00  0.820          H  
ATOM  17030 1HD2 LEU A1095     -17.255 -11.369 -53.650  1.00  0.820          H  
ATOM  17031 2HD2 LEU A1095     -18.203 -12.729 -54.229  1.00  0.820          H  
ATOM  17032 3HD2 LEU A1095     -18.698 -11.076 -54.592  1.00  0.820          H  
ATOM  17033  N   PRO A1096     -22.580 -14.170 -51.667  1.00  0.480          N  
ATOM  17034  CA  PRO A1096     -23.903 -14.515 -51.191  1.00  0.500          C  
ATOM  17035  C   PRO A1096     -24.955 -13.546 -51.702  1.00  0.470          C  
ATOM  17036  O   PRO A1096     -24.741 -12.337 -51.670  1.00  0.460          O  
ATOM  17037  CB  PRO A1096     -23.712 -14.416 -49.675  1.00  0.750          C  
ATOM  17038  CG  PRO A1096     -22.264 -14.726 -49.441  1.00  0.750          C  
ATOM  17039  CD  PRO A1096     -21.550 -14.105 -50.584  1.00  0.750          C  
ATOM  17040  HA  PRO A1096     -24.140 -15.547 -51.500  1.00  0.600          H  
ATOM  17041 1HB  PRO A1096     -23.941 -13.408 -49.361  1.00  0.900          H  
ATOM  17042 2HB  PRO A1096     -24.413 -15.085 -49.147  1.00  0.900          H  
ATOM  17043 1HG  PRO A1096     -21.923 -14.328 -48.473  1.00  0.900          H  
ATOM  17044 2HG  PRO A1096     -22.122 -15.787 -49.399  1.00  0.900          H  
ATOM  17045 1HD  PRO A1096     -21.304 -13.080 -50.319  1.00  0.900          H  
ATOM  17046 2HD  PRO A1096     -20.664 -14.719 -50.796  1.00  0.900          H  
ATOM  17047  N   HIS A1097     -26.095 -14.093 -52.151  1.00  0.510          N  
ATOM  17048  CA  HIS A1097     -27.305 -13.409 -52.679  1.00  0.550          C  
ATOM  17049  C   HIS A1097     -27.184 -12.324 -53.783  1.00  0.490          C  
ATOM  17050  O   HIS A1097     -28.065 -12.224 -54.635  1.00  0.510          O  
ATOM  17051  CB  HIS A1097     -28.119 -12.879 -51.506  1.00  0.750          C  
ATOM  17052  CG  HIS A1097     -28.702 -14.009 -50.705  1.00  0.750          C  
ATOM  17053  ND1 HIS A1097     -29.701 -14.836 -51.204  1.00  0.750          N  
ATOM  17054  CD2 HIS A1097     -28.415 -14.471 -49.462  1.00  0.750          C  
ATOM  17055  CE1 HIS A1097     -29.982 -15.760 -50.308  1.00  0.750          C  
ATOM  17056  NE2 HIS A1097     -29.215 -15.564 -49.239  1.00  0.750          N  
ATOM  17057  H   HIS A1097     -26.142 -15.100 -52.122  1.00  0.610          H  
ATOM  17058  HA  HIS A1097     -27.922 -14.189 -53.128  1.00  0.660          H  
ATOM  17059 1HB  HIS A1097     -27.479 -12.296 -50.851  1.00  0.900          H  
ATOM  17060 2HB  HIS A1097     -28.917 -12.237 -51.855  1.00  0.900          H  
ATOM  17061  HD1 HIS A1097     -30.452 -14.542 -51.844  1.00  0.900          H  
ATOM  17062  HD2 HIS A1097     -27.720 -14.165 -48.698  1.00  0.900          H  
ATOM  17063  HE1 HIS A1097     -30.742 -16.505 -50.531  1.00  0.900          H  
ATOM  17064  N   GLU A1098     -26.114 -11.531 -53.799  1.00  0.440          N  
ATOM  17065  CA  GLU A1098     -25.955 -10.447 -54.764  1.00  0.420          C  
ATOM  17066  C   GLU A1098     -25.976 -10.879 -56.224  1.00  0.400          C  
ATOM  17067  O   GLU A1098     -26.501 -10.143 -57.066  1.00  0.380          O  
ATOM  17068  CB  GLU A1098     -24.628  -9.730 -54.550  1.00  0.600          C  
ATOM  17069  CG  GLU A1098     -24.493  -8.898 -53.318  1.00  0.600          C  
ATOM  17070  CD  GLU A1098     -23.121  -8.289 -53.275  1.00  0.600          C  
ATOM  17071  OE1 GLU A1098     -22.254  -8.800 -53.948  1.00  0.600          O  
ATOM  17072  OE2 GLU A1098     -22.942  -7.297 -52.623  1.00  0.600          O  
ATOM  17073  H   GLU A1098     -25.426 -11.659 -53.076  1.00  0.530          H  
ATOM  17074  HA  GLU A1098     -26.768  -9.744 -54.608  1.00  0.500          H  
ATOM  17075 1HB  GLU A1098     -23.828 -10.464 -54.539  1.00  0.720          H  
ATOM  17076 2HB  GLU A1098     -24.453  -9.061 -55.383  1.00  0.720          H  
ATOM  17077 1HG  GLU A1098     -25.241  -8.106 -53.322  1.00  0.720          H  
ATOM  17078 2HG  GLU A1098     -24.654  -9.524 -52.438  1.00  0.720          H  
ATOM  17079  N   LEU A1099     -25.349 -12.024 -56.550  1.00  0.440          N  
ATOM  17080  CA  LEU A1099     -25.343 -12.568 -57.920  1.00  0.460          C  
ATOM  17081  C   LEU A1099     -25.085 -11.524 -59.008  1.00  0.440          C  
ATOM  17082  O   LEU A1099     -26.014 -11.114 -59.723  1.00  0.450          O  
ATOM  17083  CB  LEU A1099     -26.640 -13.306 -58.214  1.00  0.640          C  
ATOM  17084  CG  LEU A1099     -26.748 -14.770 -57.719  1.00  0.640          C  
ATOM  17085  CD1 LEU A1099     -27.041 -14.824 -56.224  1.00  0.640          C  
ATOM  17086  CD2 LEU A1099     -27.826 -15.439 -58.504  1.00  0.640          C  
ATOM  17087  H   LEU A1099     -24.903 -12.544 -55.805  1.00  0.530          H  
ATOM  17088  HA  LEU A1099     -24.529 -13.294 -57.974  1.00  0.550          H  
ATOM  17089 1HB  LEU A1099     -27.415 -12.759 -57.717  1.00  0.760          H  
ATOM  17090 2HB  LEU A1099     -26.835 -13.287 -59.282  1.00  0.760          H  
ATOM  17091  HG  LEU A1099     -25.807 -15.286 -57.894  1.00  0.760          H  
ATOM  17092 1HD1 LEU A1099     -27.122 -15.861 -55.911  1.00  0.760          H  
ATOM  17093 2HD1 LEU A1099     -26.250 -14.352 -55.669  1.00  0.760          H  
ATOM  17094 3HD1 LEU A1099     -27.977 -14.311 -56.035  1.00  0.760          H  
ATOM  17095 1HD2 LEU A1099     -27.917 -16.479 -58.200  1.00  0.760          H  
ATOM  17096 2HD2 LEU A1099     -28.777 -14.921 -58.342  1.00  0.760          H  
ATOM  17097 3HD2 LEU A1099     -27.551 -15.387 -59.547  1.00  0.760          H  
ATOM  17098  N   VAL A1100     -23.863 -10.990 -59.064  1.00  0.450          N  
ATOM  17099  CA  VAL A1100     -23.642  -9.873 -59.976  1.00  0.420          C  
ATOM  17100  C   VAL A1100     -23.141 -10.300 -61.355  1.00  0.430          C  
ATOM  17101  O   VAL A1100     -22.096 -10.951 -61.482  1.00  0.480          O  
ATOM  17102  CB  VAL A1100     -22.656  -8.863 -59.356  1.00  0.600          C  
ATOM  17103  CG1 VAL A1100     -22.411  -7.687 -60.322  1.00  0.600          C  
ATOM  17104  CG2 VAL A1100     -23.214  -8.376 -58.020  1.00  0.600          C  
ATOM  17105  H   VAL A1100     -23.098 -11.412 -58.529  1.00  0.540          H  
ATOM  17106  HA  VAL A1100     -24.593  -9.360 -60.103  1.00  0.500          H  
ATOM  17107  HB  VAL A1100     -21.703  -9.352 -59.193  1.00  0.720          H  
ATOM  17108 1HG1 VAL A1100     -21.706  -6.992 -59.870  1.00  0.720          H  
ATOM  17109 2HG1 VAL A1100     -22.011  -8.033 -61.263  1.00  0.720          H  
ATOM  17110 3HG1 VAL A1100     -23.359  -7.174 -60.511  1.00  0.720          H  
ATOM  17111 1HG2 VAL A1100     -22.519  -7.675 -57.555  1.00  0.720          H  
ATOM  17112 2HG2 VAL A1100     -24.173  -7.884 -58.180  1.00  0.720          H  
ATOM  17113 3HG2 VAL A1100     -23.353  -9.225 -57.365  1.00  0.720          H  
ATOM  17114  N   LEU A1101     -23.896  -9.895 -62.377  1.00  0.390          N  
ATOM  17115  CA  LEU A1101     -23.628 -10.166 -63.794  1.00  0.410          C  
ATOM  17116  C   LEU A1101     -23.271  -8.829 -64.470  1.00  0.420          C  
ATOM  17117  O   LEU A1101     -23.671  -7.777 -63.982  1.00  0.430          O  
ATOM  17118  CB  LEU A1101     -24.880 -10.797 -64.454  1.00  0.570          C  
ATOM  17119  CG  LEU A1101     -25.475 -12.102 -63.758  1.00  0.570          C  
ATOM  17120  CD1 LEU A1101     -26.759 -12.528 -64.460  1.00  0.570          C  
ATOM  17121  CD2 LEU A1101     -24.475 -13.235 -63.805  1.00  0.570          C  
ATOM  17122  H   LEU A1101     -24.725  -9.341 -62.132  1.00  0.470          H  
ATOM  17123  HA  LEU A1101     -22.777 -10.832 -63.889  1.00  0.490          H  
ATOM  17124 1HB  LEU A1101     -25.665 -10.055 -64.478  1.00  0.680          H  
ATOM  17125 2HB  LEU A1101     -24.624 -11.058 -65.487  1.00  0.680          H  
ATOM  17126  HG  LEU A1101     -25.719 -11.869 -62.715  1.00  0.680          H  
ATOM  17127 1HD1 LEU A1101     -27.168 -13.407 -63.966  1.00  0.680          H  
ATOM  17128 2HD1 LEU A1101     -27.484 -11.726 -64.421  1.00  0.680          H  
ATOM  17129 3HD1 LEU A1101     -26.551 -12.766 -65.478  1.00  0.680          H  
ATOM  17130 1HD2 LEU A1101     -24.892 -14.115 -63.321  1.00  0.680          H  
ATOM  17131 2HD2 LEU A1101     -24.245 -13.467 -64.825  1.00  0.680          H  
ATOM  17132 3HD2 LEU A1101     -23.585 -12.936 -63.291  1.00  0.680          H  
ATOM  17133  N   VAL A1102     -22.525  -8.838 -65.575  1.00  0.420          N  
ATOM  17134  CA  VAL A1102     -22.244  -7.578 -66.283  1.00  0.440          C  
ATOM  17135  C   VAL A1102     -22.569  -7.650 -67.778  1.00  0.450          C  
ATOM  17136  O   VAL A1102     -22.243  -8.628 -68.455  1.00  0.510          O  
ATOM  17137  CB  VAL A1102     -20.769  -7.125 -66.050  1.00  0.610          C  
ATOM  17138  CG1 VAL A1102     -19.781  -8.183 -66.570  1.00  0.610          C  
ATOM  17139  CG2 VAL A1102     -20.499  -5.755 -66.692  1.00  0.610          C  
ATOM  17140  H   VAL A1102     -22.187  -9.728 -65.932  1.00  0.500          H  
ATOM  17141  HA  VAL A1102     -22.878  -6.809 -65.853  1.00  0.530          H  
ATOM  17142  HB  VAL A1102     -20.625  -7.018 -65.009  1.00  0.730          H  
ATOM  17143 1HG1 VAL A1102     -18.763  -7.863 -66.358  1.00  0.730          H  
ATOM  17144 2HG1 VAL A1102     -19.967  -9.135 -66.079  1.00  0.730          H  
ATOM  17145 3HG1 VAL A1102     -19.897  -8.305 -67.641  1.00  0.730          H  
ATOM  17146 1HG2 VAL A1102     -19.478  -5.448 -66.474  1.00  0.730          H  
ATOM  17147 2HG2 VAL A1102     -20.631  -5.798 -67.766  1.00  0.730          H  
ATOM  17148 3HG2 VAL A1102     -21.179  -5.025 -66.277  1.00  0.730          H  
ATOM  17149  N   LEU A1103     -23.224  -6.598 -68.271  1.00  0.440          N  
ATOM  17150  CA  LEU A1103     -23.592  -6.401 -69.671  1.00  0.490          C  
ATOM  17151  C   LEU A1103     -22.679  -5.334 -70.272  1.00  0.530          C  
ATOM  17152  O   LEU A1103     -22.112  -4.525 -69.535  1.00  0.710          O  
ATOM  17153  CB  LEU A1103     -25.037  -5.878 -69.798  1.00  0.670          C  
ATOM  17154  CG  LEU A1103     -26.160  -6.668 -69.195  1.00  0.670          C  
ATOM  17155  CD1 LEU A1103     -27.456  -5.870 -69.434  1.00  0.670          C  
ATOM  17156  CD2 LEU A1103     -26.226  -8.049 -69.812  1.00  0.670          C  
ATOM  17157  H   LEU A1103     -23.459  -5.862 -67.604  1.00  0.530          H  
ATOM  17158  HA  LEU A1103     -23.457  -7.338 -70.207  1.00  0.590          H  
ATOM  17159 1HB  LEU A1103     -25.073  -4.920 -69.332  1.00  0.800          H  
ATOM  17160 2HB  LEU A1103     -25.276  -5.730 -70.838  1.00  0.800          H  
ATOM  17161  HG  LEU A1103     -26.005  -6.762 -68.123  1.00  0.800          H  
ATOM  17162 1HD1 LEU A1103     -28.299  -6.379 -69.004  1.00  0.800          H  
ATOM  17163 2HD1 LEU A1103     -27.367  -4.884 -68.979  1.00  0.800          H  
ATOM  17164 3HD1 LEU A1103     -27.612  -5.767 -70.499  1.00  0.800          H  
ATOM  17165 1HD2 LEU A1103     -27.037  -8.592 -69.375  1.00  0.800          H  
ATOM  17166 2HD2 LEU A1103     -26.375  -7.973 -70.882  1.00  0.800          H  
ATOM  17167 3HD2 LEU A1103     -25.301  -8.577 -69.620  1.00  0.800          H  
ATOM  17168  N   PRO A1104     -22.470  -5.291 -71.588  1.00  0.510          N  
ATOM  17169  CA  PRO A1104     -21.757  -4.214 -72.236  1.00  0.550          C  
ATOM  17170  C   PRO A1104     -22.569  -2.947 -72.036  1.00  0.510          C  
ATOM  17171  O   PRO A1104     -23.791  -3.017 -71.996  1.00  0.600          O  
ATOM  17172  CB  PRO A1104     -21.704  -4.668 -73.701  1.00  0.830          C  
ATOM  17173  CG  PRO A1104     -22.849  -5.666 -73.839  1.00  0.830          C  
ATOM  17174  CD  PRO A1104     -22.937  -6.350 -72.488  1.00  0.830          C  
ATOM  17175  HA  PRO A1104     -20.749  -4.114 -71.801  1.00  0.660          H  
ATOM  17176 1HB  PRO A1104     -21.833  -3.799 -74.372  1.00  0.990          H  
ATOM  17177 2HB  PRO A1104     -20.720  -5.102 -73.927  1.00  0.990          H  
ATOM  17178 1HG  PRO A1104     -23.779  -5.134 -74.101  1.00  0.990          H  
ATOM  17179 2HG  PRO A1104     -22.646  -6.364 -74.660  1.00  0.990          H  
ATOM  17180 1HD  PRO A1104     -23.971  -6.644 -72.321  1.00  0.990          H  
ATOM  17181 2HD  PRO A1104     -22.258  -7.206 -72.438  1.00  0.990          H  
ATOM  17182  N   TYR A1105     -21.903  -1.800 -71.954  1.00  0.550          N  
ATOM  17183  CA  TYR A1105     -22.598  -0.520 -71.788  1.00  0.690          C  
ATOM  17184  C   TYR A1105     -22.949   0.092 -73.132  1.00  0.610          C  
ATOM  17185  O   TYR A1105     -23.636   1.110 -73.230  1.00  0.940          O  
ATOM  17186  CB  TYR A1105     -21.730   0.451 -70.991  1.00  0.910          C  
ATOM  17187  CG  TYR A1105     -20.424   0.812 -71.688  1.00  0.910          C  
ATOM  17188  CD1 TYR A1105     -20.376   1.877 -72.572  1.00  0.910          C  
ATOM  17189  CD2 TYR A1105     -19.282   0.070 -71.462  1.00  0.910          C  
ATOM  17190  CE1 TYR A1105     -19.192   2.192 -73.206  1.00  0.910          C  
ATOM  17191  CE2 TYR A1105     -18.118   0.382 -72.086  1.00  0.910          C  
ATOM  17192  CZ  TYR A1105     -18.061   1.434 -72.954  1.00  0.910          C  
ATOM  17193  OH  TYR A1105     -16.870   1.739 -73.558  1.00  0.910          O  
ATOM  17194  H   TYR A1105     -20.892  -1.810 -71.982  1.00  0.660          H  
ATOM  17195  HA  TYR A1105     -23.520  -0.698 -71.253  1.00  0.830          H  
ATOM  17196 1HB  TYR A1105     -22.290   1.372 -70.818  1.00  1.090          H  
ATOM  17197 2HB  TYR A1105     -21.500   0.027 -70.018  1.00  1.090          H  
ATOM  17198  HD1 TYR A1105     -21.272   2.469 -72.766  1.00  1.090          H  
ATOM  17199  HD2 TYR A1105     -19.288  -0.755 -70.795  1.00  1.090          H  
ATOM  17200  HE1 TYR A1105     -19.149   3.030 -73.897  1.00  1.090          H  
ATOM  17201  HE2 TYR A1105     -17.226  -0.217 -71.884  1.00  1.090          H  
ATOM  17202  HH  TYR A1105     -16.175   1.217 -73.144  1.00  1.090          H  
ATOM  17203  N   THR A1106     -22.404  -0.506 -74.168  1.00  0.550          N  
ATOM  17204  CA  THR A1106     -22.564  -0.037 -75.526  1.00  0.670          C  
ATOM  17205  C   THR A1106     -22.939  -1.132 -76.489  1.00  0.850          C  
ATOM  17206  O   THR A1106     -23.166  -2.277 -76.105  1.00  1.450          O  
ATOM  17207  CB  THR A1106     -21.306   0.682 -76.027  1.00  0.890          C  
ATOM  17208  OG1 THR A1106     -21.602   1.301 -77.297  1.00  0.890          O  
ATOM  17209  CG2 THR A1106     -20.129  -0.281 -76.143  1.00  0.890          C  
ATOM  17210  H   THR A1106     -21.872  -1.341 -73.991  1.00  0.660          H  
ATOM  17211  HA  THR A1106     -23.373   0.691 -75.535  1.00  0.800          H  
ATOM  17212  HB  THR A1106     -21.053   1.464 -75.325  1.00  1.070          H  
ATOM  17213  HG1 THR A1106     -20.899   1.934 -77.512  1.00  1.070          H  
ATOM  17214 1HG2 THR A1106     -19.253   0.266 -76.487  1.00  1.070          H  
ATOM  17215 2HG2 THR A1106     -19.923  -0.713 -75.165  1.00  1.070          H  
ATOM  17216 3HG2 THR A1106     -20.352  -1.077 -76.848  1.00  1.070          H  
ATOM  17217  N   GLY A1107     -23.017  -0.760 -77.758  1.00  0.840          N  
ATOM  17218  CA  GLY A1107     -23.375  -1.684 -78.828  1.00  0.920          C  
ATOM  17219  C   GLY A1107     -24.887  -1.838 -78.982  1.00  0.910          C  
ATOM  17220  O   GLY A1107     -25.352  -2.660 -79.774  1.00  1.150          O  
ATOM  17221  H   GLY A1107     -22.778   0.208 -77.975  1.00  1.010          H  
ATOM  17222 1HA  GLY A1107     -22.949  -1.327 -79.765  1.00  1.100          H  
ATOM  17223 2HA  GLY A1107     -22.929  -2.657 -78.626  1.00  1.100          H  
ATOM  17224  N   ALA A1108     -25.636  -1.051 -78.209  1.00  0.840          N  
ATOM  17225  CA  ALA A1108     -27.090  -1.059 -78.189  1.00  1.050          C  
ATOM  17226  C   ALA A1108     -27.625  -0.735 -79.593  1.00  1.280          C  
ATOM  17227  O   ALA A1108     -27.071   0.158 -80.234  1.00  1.930          O  
ATOM  17228  CB  ALA A1108     -27.562  -0.033 -77.169  1.00  1.390          C  
ATOM  17229  H   ALA A1108     -25.151  -0.417 -77.594  1.00  1.010          H  
ATOM  17230  HA  ALA A1108     -27.416  -2.033 -77.879  1.00  1.260          H  
ATOM  17231 1HB  ALA A1108     -28.616  -0.009 -77.106  1.00  1.660          H  
ATOM  17232 2HB  ALA A1108     -27.157  -0.279 -76.192  1.00  1.660          H  
ATOM  17233 3HB  ALA A1108     -27.207   0.946 -77.467  1.00  1.660          H  
ATOM  17234  N   HIS A1109     -28.687  -1.404 -80.114  1.00  1.100          N  
ATOM  17235  CA  HIS A1109     -29.511  -2.502 -79.561  1.00  0.870          C  
ATOM  17236  C   HIS A1109     -30.153  -2.219 -78.212  1.00  0.770          C  
ATOM  17237  O   HIS A1109     -30.140  -3.069 -77.319  1.00  0.740          O  
ATOM  17238  CB  HIS A1109     -28.763  -3.849 -79.529  1.00  1.310          C  
ATOM  17239  CG  HIS A1109     -28.356  -4.336 -80.861  1.00  1.310          C  
ATOM  17240  ND1 HIS A1109     -27.149  -4.017 -81.419  1.00  1.310          N  
ATOM  17241  CD2 HIS A1109     -28.990  -5.132 -81.753  1.00  1.310          C  
ATOM  17242  CE1 HIS A1109     -27.045  -4.591 -82.603  1.00  1.310          C  
ATOM  17243  NE2 HIS A1109     -28.155  -5.281 -82.833  1.00  1.310          N  
ATOM  17244  H   HIS A1109     -28.948  -1.110 -81.043  1.00  1.320          H  
ATOM  17245  HA  HIS A1109     -30.342  -2.657 -80.250  1.00  1.040          H  
ATOM  17246 1HB  HIS A1109     -27.884  -3.819 -78.919  1.00  1.570          H  
ATOM  17247 2HB  HIS A1109     -29.413  -4.597 -79.104  1.00  1.570          H  
ATOM  17248  HD1 HIS A1109     -26.388  -3.544 -80.921  1.00  1.570          H  
ATOM  17249  HD2 HIS A1109     -29.963  -5.625 -81.741  1.00  1.570          H  
ATOM  17250  HE1 HIS A1109     -26.149  -4.454 -83.204  1.00  1.570          H  
ATOM  17251  N   ASP A1110     -30.753  -1.040 -78.088  1.00  0.770          N  
ATOM  17252  CA  ASP A1110     -31.434  -0.605 -76.876  1.00  0.750          C  
ATOM  17253  C   ASP A1110     -32.586  -1.536 -76.573  1.00  0.720          C  
ATOM  17254  O   ASP A1110     -32.877  -1.814 -75.405  1.00  0.740          O  
ATOM  17255  CB  ASP A1110     -31.921   0.811 -77.115  1.00  1.060          C  
ATOM  17256  CG  ASP A1110     -32.757   0.848 -78.393  1.00  1.060          C  
ATOM  17257  OD1 ASP A1110     -32.495  -0.008 -79.258  1.00  1.060          O  
ATOM  17258  OD2 ASP A1110     -33.612   1.677 -78.523  1.00  1.060          O  
ATOM  17259  H   ASP A1110     -30.781  -0.415 -78.896  1.00  0.920          H  
ATOM  17260  HA  ASP A1110     -30.734  -0.622 -76.040  1.00  0.900          H  
ATOM  17261 1HB  ASP A1110     -32.533   1.142 -76.276  1.00  1.270          H  
ATOM  17262 2HB  ASP A1110     -31.076   1.494 -77.211  1.00  1.270          H  
ATOM  17263  N   GLY A1111     -33.171  -2.057 -77.647  1.00  0.710          N  
ATOM  17264  CA  GLY A1111     -34.245  -3.027 -77.631  1.00  0.720          C  
ATOM  17265  C   GLY A1111     -33.850  -4.337 -76.943  1.00  0.770          C  
ATOM  17266  O   GLY A1111     -34.720  -5.010 -76.373  1.00  0.880          O  
ATOM  17267  H   GLY A1111     -32.876  -1.646 -78.540  1.00  0.850          H  
ATOM  17268 1HA  GLY A1111     -35.110  -2.593 -77.132  1.00  0.860          H  
ATOM  17269 2HA  GLY A1111     -34.544  -3.232 -78.658  1.00  0.860          H  
ATOM  17270  N   SER A1112     -32.562  -4.733 -77.032  1.00  0.820          N  
ATOM  17271  CA  SER A1112     -32.097  -5.973 -76.421  1.00  0.780          C  
ATOM  17272  C   SER A1112     -32.022  -5.772 -74.925  1.00  0.700          C  
ATOM  17273  O   SER A1112     -32.447  -6.627 -74.139  1.00  0.700          O  
ATOM  17274  CB  SER A1112     -30.739  -6.364 -76.981  1.00  1.110          C  
ATOM  17275  OG  SER A1112     -30.824  -6.695 -78.350  1.00  1.110          O  
ATOM  17276  H   SER A1112     -31.856  -4.163 -77.497  1.00  0.980          H  
ATOM  17277  HA  SER A1112     -32.809  -6.769 -76.634  1.00  0.940          H  
ATOM  17278 1HB  SER A1112     -30.037  -5.547 -76.837  1.00  1.330          H  
ATOM  17279 2HB  SER A1112     -30.361  -7.206 -76.431  1.00  1.330          H  
ATOM  17280  HG  SER A1112     -29.926  -6.880 -78.634  1.00  1.330          H  
ATOM  17281  N   PHE A1113     -31.545  -4.592 -74.527  1.00  0.680          N  
ATOM  17282  CA  PHE A1113     -31.460  -4.286 -73.109  1.00  0.630          C  
ATOM  17283  C   PHE A1113     -32.879  -4.179 -72.556  1.00  0.610          C  
ATOM  17284  O   PHE A1113     -33.199  -4.774 -71.526  1.00  0.590          O  
ATOM  17285  CB  PHE A1113     -30.696  -2.981 -72.892  1.00  0.900          C  
ATOM  17286  CG  PHE A1113     -29.205  -3.086 -73.147  1.00  0.900          C  
ATOM  17287  CD1 PHE A1113     -28.680  -2.790 -74.401  1.00  0.900          C  
ATOM  17288  CD2 PHE A1113     -28.326  -3.454 -72.140  1.00  0.900          C  
ATOM  17289  CE1 PHE A1113     -27.322  -2.867 -74.642  1.00  0.900          C  
ATOM  17290  CE2 PHE A1113     -26.961  -3.523 -72.390  1.00  0.900          C  
ATOM  17291  CZ  PHE A1113     -26.471  -3.229 -73.640  1.00  0.900          C  
ATOM  17292  H   PHE A1113     -31.182  -3.951 -75.241  1.00  0.820          H  
ATOM  17293  HA  PHE A1113     -30.943  -5.094 -72.594  1.00  0.760          H  
ATOM  17294 1HB  PHE A1113     -31.102  -2.212 -73.549  1.00  1.080          H  
ATOM  17295 2HB  PHE A1113     -30.841  -2.646 -71.874  1.00  1.080          H  
ATOM  17296  HD1 PHE A1113     -29.345  -2.492 -75.197  1.00  1.080          H  
ATOM  17297  HD2 PHE A1113     -28.710  -3.682 -71.146  1.00  1.080          H  
ATOM  17298  HE1 PHE A1113     -26.923  -2.636 -75.625  1.00  1.080          H  
ATOM  17299  HE2 PHE A1113     -26.264  -3.804 -71.603  1.00  1.080          H  
ATOM  17300  HZ  PHE A1113     -25.395  -3.278 -73.830  1.00  1.080          H  
ATOM  17301  N   ALA A1114     -33.773  -3.490 -73.278  1.00  0.620          N  
ATOM  17302  CA  ALA A1114     -35.146  -3.357 -72.808  1.00  0.620          C  
ATOM  17303  C   ALA A1114     -35.801  -4.719 -72.645  1.00  0.630          C  
ATOM  17304  O   ALA A1114     -36.510  -4.944 -71.660  1.00  0.610          O  
ATOM  17305  CB  ALA A1114     -35.952  -2.516 -73.764  1.00  0.870          C  
ATOM  17306  H   ALA A1114     -33.478  -2.999 -74.126  1.00  0.740          H  
ATOM  17307  HA  ALA A1114     -35.126  -2.866 -71.839  1.00  0.740          H  
ATOM  17308 1HB  ALA A1114     -36.962  -2.405 -73.386  1.00  1.040          H  
ATOM  17309 2HB  ALA A1114     -35.486  -1.535 -73.862  1.00  1.040          H  
ATOM  17310 3HB  ALA A1114     -35.977  -3.003 -74.735  1.00  1.040          H  
ATOM  17311  N   THR A1115     -35.529  -5.646 -73.575  1.00  0.670          N  
ATOM  17312  CA  THR A1115     -36.075  -6.986 -73.478  1.00  0.700          C  
ATOM  17313  C   THR A1115     -35.579  -7.639 -72.208  1.00  0.670          C  
ATOM  17314  O   THR A1115     -36.374  -8.100 -71.394  1.00  0.700          O  
ATOM  17315  CB  THR A1115     -35.669  -7.856 -74.693  1.00  0.970          C  
ATOM  17316  OG1 THR A1115     -36.216  -7.287 -75.902  1.00  0.970          O  
ATOM  17317  CG2 THR A1115     -36.181  -9.298 -74.511  1.00  0.970          C  
ATOM  17318  H   THR A1115     -34.981  -5.401 -74.402  1.00  0.800          H  
ATOM  17319  HA  THR A1115     -37.159  -6.923 -73.434  1.00  0.840          H  
ATOM  17320  HB  THR A1115     -34.584  -7.875 -74.779  1.00  1.160          H  
ATOM  17321  HG1 THR A1115     -35.741  -6.449 -76.116  1.00  1.160          H  
ATOM  17322 1HG2 THR A1115     -35.885  -9.892 -75.372  1.00  1.160          H  
ATOM  17323 2HG2 THR A1115     -35.754  -9.741 -73.610  1.00  1.160          H  
ATOM  17324 3HG2 THR A1115     -37.268  -9.295 -74.427  1.00  1.160          H  
ATOM  17325  N   LEU A1116     -34.272  -7.582 -71.964  1.00  0.640          N  
ATOM  17326  CA  LEU A1116     -33.704  -8.184 -70.768  1.00  0.630          C  
ATOM  17327  C   LEU A1116     -34.397  -7.691 -69.517  1.00  0.610          C  
ATOM  17328  O   LEU A1116     -34.760  -8.484 -68.637  1.00  0.620          O  
ATOM  17329  CB  LEU A1116     -32.200  -7.864 -70.721  1.00  0.890          C  
ATOM  17330  CG  LEU A1116     -31.363  -8.416 -69.564  1.00  0.890          C  
ATOM  17331  CD1 LEU A1116     -29.970  -8.697 -70.053  1.00  0.890          C  
ATOM  17332  CD2 LEU A1116     -31.267  -7.365 -68.461  1.00  0.890          C  
ATOM  17333  H   LEU A1116     -33.654  -7.148 -72.658  1.00  0.770          H  
ATOM  17334  HA  LEU A1116     -33.845  -9.259 -70.829  1.00  0.760          H  
ATOM  17335 1HB  LEU A1116     -31.764  -8.191 -71.642  1.00  1.060          H  
ATOM  17336 2HB  LEU A1116     -32.094  -6.788 -70.687  1.00  1.060          H  
ATOM  17337  HG  LEU A1116     -31.807  -9.311 -69.167  1.00  1.060          H  
ATOM  17338 1HD1 LEU A1116     -29.394  -9.047 -69.235  1.00  1.060          H  
ATOM  17339 2HD1 LEU A1116     -29.975  -9.442 -70.843  1.00  1.060          H  
ATOM  17340 3HD1 LEU A1116     -29.536  -7.788 -70.430  1.00  1.060          H  
ATOM  17341 1HD2 LEU A1116     -30.661  -7.751 -67.651  1.00  1.060          H  
ATOM  17342 2HD2 LEU A1116     -30.811  -6.454 -68.847  1.00  1.060          H  
ATOM  17343 3HD2 LEU A1116     -32.236  -7.128 -68.080  1.00  1.060          H  
ATOM  17344  N   PHE A1117     -34.579  -6.381 -69.422  1.00  0.590          N  
ATOM  17345  CA  PHE A1117     -35.190  -5.831 -68.238  1.00  0.590          C  
ATOM  17346  C   PHE A1117     -36.645  -6.251 -68.090  1.00  0.610          C  
ATOM  17347  O   PHE A1117     -37.052  -6.664 -67.001  1.00  0.600          O  
ATOM  17348  CB  PHE A1117     -35.134  -4.320 -68.283  1.00  0.830          C  
ATOM  17349  CG  PHE A1117     -33.817  -3.723 -68.099  1.00  0.830          C  
ATOM  17350  CD1 PHE A1117     -33.233  -3.016 -69.116  1.00  0.830          C  
ATOM  17351  CD2 PHE A1117     -33.153  -3.859 -66.941  1.00  0.830          C  
ATOM  17352  CE1 PHE A1117     -32.014  -2.472 -68.965  1.00  0.830          C  
ATOM  17353  CE2 PHE A1117     -31.928  -3.318 -66.772  1.00  0.830          C  
ATOM  17354  CZ  PHE A1117     -31.370  -2.623 -67.802  1.00  0.830          C  
ATOM  17355  H   PHE A1117     -34.235  -5.772 -70.173  1.00  0.710          H  
ATOM  17356  HA  PHE A1117     -34.641  -6.195 -67.378  1.00  0.710          H  
ATOM  17357 1HB  PHE A1117     -35.470  -4.027 -69.260  1.00  0.990          H  
ATOM  17358 2HB  PHE A1117     -35.800  -3.914 -67.542  1.00  0.990          H  
ATOM  17359  HD1 PHE A1117     -33.759  -2.897 -70.051  1.00  0.990          H  
ATOM  17360  HD2 PHE A1117     -33.611  -4.401 -66.151  1.00  0.990          H  
ATOM  17361  HE1 PHE A1117     -31.555  -1.912 -69.776  1.00  0.990          H  
ATOM  17362  HE2 PHE A1117     -31.401  -3.441 -65.822  1.00  0.990          H  
ATOM  17363  HZ  PHE A1117     -30.433  -2.196 -67.703  1.00  0.990          H  
ATOM  17364  N   ARG A1118     -37.430  -6.187 -69.176  1.00  0.640          N  
ATOM  17365  CA  ARG A1118     -38.836  -6.568 -69.082  1.00  0.680          C  
ATOM  17366  C   ARG A1118     -38.998  -8.038 -68.736  1.00  0.650          C  
ATOM  17367  O   ARG A1118     -39.863  -8.401 -67.920  1.00  0.650          O  
ATOM  17368  CB  ARG A1118     -39.593  -6.342 -70.382  1.00  0.940          C  
ATOM  17369  CG  ARG A1118     -39.879  -4.910 -70.782  1.00  0.940          C  
ATOM  17370  CD  ARG A1118     -40.893  -4.876 -71.866  1.00  0.940          C  
ATOM  17371  NE  ARG A1118     -40.434  -5.597 -73.055  1.00  0.940          N  
ATOM  17372  CZ  ARG A1118     -39.725  -5.084 -74.084  1.00  0.940          C  
ATOM  17373  NH1 ARG A1118     -39.386  -3.812 -74.125  1.00  0.940          N  
ATOM  17374  NH2 ARG A1118     -39.373  -5.882 -75.076  1.00  0.940          N  
ATOM  17375  H   ARG A1118     -37.047  -5.845 -70.065  1.00  0.770          H  
ATOM  17376  HA  ARG A1118     -39.299  -5.970 -68.298  1.00  0.820          H  
ATOM  17377 1HB  ARG A1118     -39.001  -6.778 -71.190  1.00  1.120          H  
ATOM  17378 2HB  ARG A1118     -40.538  -6.881 -70.349  1.00  1.120          H  
ATOM  17379 1HG  ARG A1118     -40.247  -4.350 -69.924  1.00  1.120          H  
ATOM  17380 2HG  ARG A1118     -38.973  -4.458 -71.161  1.00  1.120          H  
ATOM  17381 1HD  ARG A1118     -41.810  -5.351 -71.515  1.00  1.120          H  
ATOM  17382 2HD  ARG A1118     -41.106  -3.847 -72.137  1.00  1.120          H  
ATOM  17383  HE  ARG A1118     -40.659  -6.585 -73.103  1.00  1.120          H  
ATOM  17384 1HH1 ARG A1118     -39.656  -3.185 -73.385  1.00  1.120          H  
ATOM  17385 2HH1 ARG A1118     -38.880  -3.461 -74.930  1.00  1.120          H  
ATOM  17386 1HH2 ARG A1118     -39.630  -6.862 -75.057  1.00  1.120          H  
ATOM  17387 2HH2 ARG A1118     -38.829  -5.519 -75.842  1.00  1.120          H  
ATOM  17388  N   GLU A1119     -38.173  -8.894 -69.352  1.00  0.640          N  
ATOM  17389  CA  GLU A1119     -38.290 -10.316 -69.125  1.00  0.660          C  
ATOM  17390  C   GLU A1119     -37.979 -10.633 -67.680  1.00  0.640          C  
ATOM  17391  O   GLU A1119     -38.714 -11.399 -67.070  1.00  0.690          O  
ATOM  17392  CB  GLU A1119     -37.370 -11.097 -70.066  1.00  0.920          C  
ATOM  17393  CG  GLU A1119     -37.764 -11.071 -71.564  1.00  0.920          C  
ATOM  17394  CD  GLU A1119     -39.028 -11.810 -71.913  1.00  0.920          C  
ATOM  17395  OE1 GLU A1119     -39.161 -12.961 -71.535  1.00  0.920          O  
ATOM  17396  OE2 GLU A1119     -39.872 -11.223 -72.551  1.00  0.920          O  
ATOM  17397  H   GLU A1119     -37.479  -8.546 -70.016  1.00  0.770          H  
ATOM  17398  HA  GLU A1119     -39.321 -10.614 -69.327  1.00  0.790          H  
ATOM  17399 1HB  GLU A1119     -36.355 -10.698 -69.983  1.00  1.100          H  
ATOM  17400 2HB  GLU A1119     -37.345 -12.128 -69.754  1.00  1.100          H  
ATOM  17401 1HG  GLU A1119     -37.900 -10.035 -71.857  1.00  1.100          H  
ATOM  17402 2HG  GLU A1119     -36.946 -11.466 -72.148  1.00  1.100          H  
ATOM  17403  N   LEU A1120     -36.971  -9.988 -67.084  1.00  0.590          N  
ATOM  17404  CA  LEU A1120     -36.688 -10.205 -65.671  1.00  0.600          C  
ATOM  17405  C   LEU A1120     -37.779  -9.632 -64.765  1.00  0.600          C  
ATOM  17406  O   LEU A1120     -38.200 -10.283 -63.815  1.00  0.630          O  
ATOM  17407  CB  LEU A1120     -35.296  -9.677 -65.310  1.00  0.840          C  
ATOM  17408  CG  LEU A1120     -34.115 -10.519 -65.880  1.00  0.840          C  
ATOM  17409  CD1 LEU A1120     -32.808  -9.784 -65.756  1.00  0.840          C  
ATOM  17410  CD2 LEU A1120     -33.992 -11.853 -65.073  1.00  0.840          C  
ATOM  17411  H   LEU A1120     -36.362  -9.376 -67.644  1.00  0.710          H  
ATOM  17412  HA  LEU A1120     -36.696 -11.279 -65.505  1.00  0.720          H  
ATOM  17413 1HB  LEU A1120     -35.211  -8.667 -65.722  1.00  1.000          H  
ATOM  17414 2HB  LEU A1120     -35.199  -9.624 -64.227  1.00  1.000          H  
ATOM  17415  HG  LEU A1120     -34.304 -10.706 -66.924  1.00  1.000          H  
ATOM  17416 1HD1 LEU A1120     -32.002 -10.389 -66.166  1.00  1.000          H  
ATOM  17417 2HD1 LEU A1120     -32.875  -8.857 -66.311  1.00  1.000          H  
ATOM  17418 3HD1 LEU A1120     -32.609  -9.580 -64.714  1.00  1.000          H  
ATOM  17419 1HD2 LEU A1120     -33.169 -12.448 -65.462  1.00  1.000          H  
ATOM  17420 2HD2 LEU A1120     -33.801 -11.629 -64.019  1.00  1.000          H  
ATOM  17421 3HD2 LEU A1120     -34.897 -12.422 -65.152  1.00  1.000          H  
ATOM  17422  N   ASP A1121     -38.338  -8.452 -65.074  1.00  0.620          N  
ATOM  17423  CA  ASP A1121     -39.394  -7.958 -64.184  1.00  0.690          C  
ATOM  17424  C   ASP A1121     -40.540  -8.964 -64.092  1.00  0.730          C  
ATOM  17425  O   ASP A1121     -41.126  -9.156 -63.021  1.00  0.860          O  
ATOM  17426  CB  ASP A1121     -39.980  -6.629 -64.660  1.00  0.940          C  
ATOM  17427  CG  ASP A1121     -39.102  -5.409 -64.451  1.00  0.940          C  
ATOM  17428  OD1 ASP A1121     -38.133  -5.466 -63.746  1.00  0.940          O  
ATOM  17429  OD2 ASP A1121     -39.452  -4.390 -64.994  1.00  0.940          O  
ATOM  17430  H   ASP A1121     -37.994  -7.883 -65.853  1.00  0.740          H  
ATOM  17431  HA  ASP A1121     -38.974  -7.819 -63.191  1.00  0.830          H  
ATOM  17432 1HB  ASP A1121     -40.194  -6.711 -65.730  1.00  1.130          H  
ATOM  17433 2HB  ASP A1121     -40.932  -6.462 -64.157  1.00  1.130          H  
ATOM  17434  N   THR A1122     -40.851  -9.608 -65.220  1.00  0.750          N  
ATOM  17435  CA  THR A1122     -41.904 -10.613 -65.280  1.00  0.900          C  
ATOM  17436  C   THR A1122     -41.469 -11.965 -64.689  1.00  0.960          C  
ATOM  17437  O   THR A1122     -42.207 -12.586 -63.923  1.00  1.200          O  
ATOM  17438  CB  THR A1122     -42.371 -10.839 -66.740  1.00  1.200          C  
ATOM  17439  OG1 THR A1122     -42.888  -9.610 -67.280  1.00  1.200          O  
ATOM  17440  CG2 THR A1122     -43.474 -11.908 -66.786  1.00  1.200          C  
ATOM  17441  H   THR A1122     -40.361  -9.340 -66.079  1.00  0.900          H  
ATOM  17442  HA  THR A1122     -42.750 -10.250 -64.700  1.00  1.080          H  
ATOM  17443  HB  THR A1122     -41.521 -11.163 -67.349  1.00  1.440          H  
ATOM  17444  HG1 THR A1122     -42.151  -8.999 -67.436  1.00  1.440          H  
ATOM  17445 1HG2 THR A1122     -43.793 -12.047 -67.816  1.00  1.440          H  
ATOM  17446 2HG2 THR A1122     -43.104 -12.857 -66.398  1.00  1.440          H  
ATOM  17447 3HG2 THR A1122     -44.320 -11.578 -66.185  1.00  1.440          H  
ATOM  17448  N   ARG A1123     -40.280 -12.433 -65.079  1.00  0.910          N  
ATOM  17449  CA  ARG A1123     -39.763 -13.753 -64.737  1.00  1.050          C  
ATOM  17450  C   ARG A1123     -38.936 -13.863 -63.465  1.00  1.060          C  
ATOM  17451  O   ARG A1123     -38.585 -14.978 -63.084  1.00  0.970          O  
ATOM  17452  CB  ARG A1123     -38.835 -14.238 -65.834  1.00  1.410          C  
ATOM  17453  CG  ARG A1123     -39.449 -14.475 -67.168  1.00  1.410          C  
ATOM  17454  CD  ARG A1123     -38.402 -14.853 -68.141  1.00  1.410          C  
ATOM  17455  NE  ARG A1123     -38.931 -14.950 -69.482  1.00  1.410          N  
ATOM  17456  CZ  ARG A1123     -39.530 -16.016 -70.035  1.00  1.410          C  
ATOM  17457  NH1 ARG A1123     -39.692 -17.151 -69.373  1.00  1.410          N  
ATOM  17458  NH2 ARG A1123     -39.957 -15.881 -71.273  1.00  1.410          N  
ATOM  17459  H   ARG A1123     -39.715 -11.862 -65.696  1.00  1.090          H  
ATOM  17460  HA  ARG A1123     -40.613 -14.432 -64.661  1.00  1.260          H  
ATOM  17461 1HB  ARG A1123     -38.010 -13.541 -65.949  1.00  1.700          H  
ATOM  17462 2HB  ARG A1123     -38.411 -15.187 -65.531  1.00  1.700          H  
ATOM  17463 1HG  ARG A1123     -40.175 -15.286 -67.089  1.00  1.700          H  
ATOM  17464 2HG  ARG A1123     -39.948 -13.574 -67.521  1.00  1.700          H  
ATOM  17465 1HD  ARG A1123     -37.639 -14.075 -68.138  1.00  1.700          H  
ATOM  17466 2HD  ARG A1123     -37.949 -15.802 -67.866  1.00  1.700          H  
ATOM  17467  HE  ARG A1123     -38.856 -14.115 -70.089  1.00  1.700          H  
ATOM  17468 1HH1 ARG A1123     -39.366 -17.239 -68.419  1.00  1.700          H  
ATOM  17469 2HH1 ARG A1123     -40.152 -17.933 -69.814  1.00  1.700          H  
ATOM  17470 1HH2 ARG A1123     -39.818 -14.959 -71.727  1.00  1.700          H  
ATOM  17471 2HH2 ARG A1123     -40.419 -16.638 -71.751  1.00  1.700          H  
ATOM  17472  N   LEU A1124     -38.633 -12.780 -62.760  1.00  1.210          N  
ATOM  17473  CA  LEU A1124     -37.751 -12.967 -61.626  1.00  1.210          C  
ATOM  17474  C   LEU A1124     -38.401 -13.841 -60.553  1.00  1.060          C  
ATOM  17475  O   LEU A1124     -37.701 -14.537 -59.819  1.00  1.050          O  
ATOM  17476  CB  LEU A1124     -37.273 -11.587 -61.092  1.00  1.690          C  
ATOM  17477  CG  LEU A1124     -38.236 -10.646 -60.353  1.00  1.690          C  
ATOM  17478  CD1 LEU A1124     -38.272 -10.991 -58.863  1.00  1.690          C  
ATOM  17479  CD2 LEU A1124     -37.712  -9.216 -60.522  1.00  1.690          C  
ATOM  17480  H   LEU A1124     -38.877 -11.836 -63.066  1.00  1.450          H  
ATOM  17481  HA  LEU A1124     -36.866 -13.486 -61.978  1.00  1.450          H  
ATOM  17482 1HB  LEU A1124     -36.452 -11.703 -60.471  1.00  2.030          H  
ATOM  17483 2HB  LEU A1124     -36.904 -11.037 -61.942  1.00  2.030          H  
ATOM  17484  HG  LEU A1124     -39.247 -10.728 -60.771  1.00  2.030          H  
ATOM  17485 1HD1 LEU A1124     -38.928 -10.292 -58.346  1.00  2.030          H  
ATOM  17486 2HD1 LEU A1124     -38.623 -11.988 -58.677  1.00  2.030          H  
ATOM  17487 3HD1 LEU A1124     -37.265 -10.894 -58.485  1.00  2.030          H  
ATOM  17488 1HD2 LEU A1124     -38.370  -8.517 -60.004  1.00  2.030          H  
ATOM  17489 2HD2 LEU A1124     -36.711  -9.143 -60.101  1.00  2.030          H  
ATOM  17490 3HD2 LEU A1124     -37.678  -8.962 -61.578  1.00  2.030          H  
ATOM  17491  N   ALA A1125     -39.730 -13.840 -60.427  1.00  1.030          N  
ATOM  17492  CA  ALA A1125     -40.308 -14.732 -59.425  1.00  0.990          C  
ATOM  17493  C   ALA A1125     -40.092 -16.197 -59.842  1.00  0.900          C  
ATOM  17494  O   ALA A1125     -39.645 -17.037 -59.059  1.00  1.010          O  
ATOM  17495  CB  ALA A1125     -41.783 -14.444 -59.250  1.00  1.400          C  
ATOM  17496  H   ALA A1125     -40.303 -13.243 -61.012  1.00  1.240          H  
ATOM  17497  HA  ALA A1125     -39.794 -14.565 -58.477  1.00  1.190          H  
ATOM  17498 1HB  ALA A1125     -42.194 -15.108 -58.489  1.00  1.680          H  
ATOM  17499 2HB  ALA A1125     -41.913 -13.408 -58.940  1.00  1.680          H  
ATOM  17500 3HB  ALA A1125     -42.301 -14.608 -60.193  1.00  1.680          H  
ATOM  17501  N   GLU A1126     -40.307 -16.474 -61.133  1.00  0.840          N  
ATOM  17502  CA  GLU A1126     -40.171 -17.814 -61.717  1.00  0.830          C  
ATOM  17503  C   GLU A1126     -38.744 -18.337 -61.596  1.00  0.830          C  
ATOM  17504  O   GLU A1126     -38.516 -19.529 -61.384  1.00  0.900          O  
ATOM  17505  CB  GLU A1126     -40.574 -17.795 -63.193  1.00  1.170          C  
ATOM  17506  CG  GLU A1126     -42.057 -17.559 -63.466  1.00  1.170          C  
ATOM  17507  CD  GLU A1126     -42.336 -17.488 -64.940  1.00  1.170          C  
ATOM  17508  OE1 GLU A1126     -41.383 -17.484 -65.682  1.00  1.170          O  
ATOM  17509  OE2 GLU A1126     -43.478 -17.443 -65.324  1.00  1.170          O  
ATOM  17510  H   GLU A1126     -40.647 -15.730 -61.726  1.00  1.010          H  
ATOM  17511  HA  GLU A1126     -40.833 -18.492 -61.179  1.00  1.000          H  
ATOM  17512 1HB  GLU A1126     -40.016 -17.016 -63.709  1.00  1.400          H  
ATOM  17513 2HB  GLU A1126     -40.301 -18.744 -63.650  1.00  1.400          H  
ATOM  17514 1HG  GLU A1126     -42.635 -18.373 -63.031  1.00  1.400          H  
ATOM  17515 2HG  GLU A1126     -42.366 -16.628 -62.993  1.00  1.400          H  
ATOM  17516  N   LEU A1127     -37.793 -17.416 -61.686  1.00  0.820          N  
ATOM  17517  CA  LEU A1127     -36.361 -17.670 -61.619  1.00  0.860          C  
ATOM  17518  C   LEU A1127     -35.819 -17.741 -60.187  1.00  0.740          C  
ATOM  17519  O   LEU A1127     -34.617 -17.941 -59.995  1.00  0.750          O  
ATOM  17520  CB  LEU A1127     -35.639 -16.563 -62.390  1.00  1.190          C  
ATOM  17521  CG  LEU A1127     -35.932 -16.477 -63.922  1.00  1.190          C  
ATOM  17522  CD1 LEU A1127     -35.294 -15.206 -64.478  1.00  1.190          C  
ATOM  17523  CD2 LEU A1127     -35.401 -17.694 -64.633  1.00  1.190          C  
ATOM  17524  H   LEU A1127     -38.096 -16.466 -61.925  1.00  0.980          H  
ATOM  17525  HA  LEU A1127     -36.171 -18.633 -62.079  1.00  1.030          H  
ATOM  17526 1HB  LEU A1127     -35.918 -15.617 -61.946  1.00  1.430          H  
ATOM  17527 2HB  LEU A1127     -34.589 -16.694 -62.258  1.00  1.430          H  
ATOM  17528  HG  LEU A1127     -36.994 -16.431 -64.084  1.00  1.430          H  
ATOM  17529 1HD1 LEU A1127     -35.509 -15.125 -65.541  1.00  1.430          H  
ATOM  17530 2HD1 LEU A1127     -35.711 -14.345 -63.959  1.00  1.430          H  
ATOM  17531 3HD1 LEU A1127     -34.219 -15.236 -64.327  1.00  1.430          H  
ATOM  17532 1HD2 LEU A1127     -35.623 -17.604 -65.694  1.00  1.430          H  
ATOM  17533 2HD2 LEU A1127     -34.325 -17.762 -64.484  1.00  1.430          H  
ATOM  17534 3HD2 LEU A1127     -35.873 -18.593 -64.255  1.00  1.430          H  
ATOM  17535  N   ARG A1128     -36.716 -17.623 -59.196  1.00  0.670          N  
ATOM  17536  CA  ARG A1128     -36.439 -17.659 -57.762  1.00  0.630          C  
ATOM  17537  C   ARG A1128     -35.575 -16.513 -57.267  1.00  0.570          C  
ATOM  17538  O   ARG A1128     -34.635 -16.714 -56.491  1.00  0.610          O  
ATOM  17539  CB  ARG A1128     -35.804 -18.987 -57.346  1.00  0.900          C  
ATOM  17540  CG  ARG A1128     -36.753 -20.190 -57.380  1.00  0.900          C  
ATOM  17541  CD  ARG A1128     -36.794 -20.859 -58.731  1.00  0.900          C  
ATOM  17542  NE  ARG A1128     -35.504 -21.424 -59.090  1.00  0.900          N  
ATOM  17543  CZ  ARG A1128     -35.086 -22.649 -58.730  1.00  0.900          C  
ATOM  17544  NH1 ARG A1128     -35.873 -23.423 -58.018  1.00  0.900          N  
ATOM  17545  NH2 ARG A1128     -33.883 -23.068 -59.099  1.00  0.900          N  
ATOM  17546  H   ARG A1128     -37.699 -17.471 -59.440  1.00  0.800          H  
ATOM  17547  HA  ARG A1128     -37.400 -17.586 -57.250  1.00  0.760          H  
ATOM  17548 1HB  ARG A1128     -34.942 -19.212 -57.952  1.00  1.080          H  
ATOM  17549 2HB  ARG A1128     -35.453 -18.905 -56.318  1.00  1.080          H  
ATOM  17550 1HG  ARG A1128     -36.439 -20.925 -56.638  1.00  1.080          H  
ATOM  17551 2HG  ARG A1128     -37.767 -19.861 -57.144  1.00  1.080          H  
ATOM  17552 1HD  ARG A1128     -37.533 -21.647 -58.724  1.00  1.080          H  
ATOM  17553 2HD  ARG A1128     -37.071 -20.171 -59.491  1.00  1.080          H  
ATOM  17554  HE  ARG A1128     -34.874 -20.852 -59.645  1.00  1.080          H  
ATOM  17555 1HH1 ARG A1128     -36.825 -23.117 -57.749  1.00  1.080          H  
ATOM  17556 2HH1 ARG A1128     -35.570 -24.350 -57.737  1.00  1.080          H  
ATOM  17557 1HH2 ARG A1128     -33.294 -22.461 -59.655  1.00  1.080          H  
ATOM  17558 2HH2 ARG A1128     -33.557 -23.994 -58.837  1.00  1.080          H  
ATOM  17559  N   LEU A1129     -35.910 -15.323 -57.727  1.00  0.640          N  
ATOM  17560  CA  LEU A1129     -35.325 -14.061 -57.340  1.00  0.730          C  
ATOM  17561  C   LEU A1129     -36.450 -13.373 -56.584  1.00  0.640          C  
ATOM  17562  O   LEU A1129     -37.328 -14.157 -56.207  1.00  1.520          O  
ATOM  17563  CB  LEU A1129     -34.912 -13.260 -58.567  1.00  0.990          C  
ATOM  17564  CG  LEU A1129     -33.950 -13.956 -59.588  1.00  0.990          C  
ATOM  17565  CD1 LEU A1129     -33.731 -13.036 -60.785  1.00  0.990          C  
ATOM  17566  CD2 LEU A1129     -32.640 -14.293 -58.924  1.00  0.990          C  
ATOM  17567  H   LEU A1129     -36.669 -15.256 -58.410  1.00  0.770          H  
ATOM  17568  HA  LEU A1129     -34.490 -14.204 -56.666  1.00  0.880          H  
ATOM  17569 1HB  LEU A1129     -35.799 -13.061 -59.061  1.00  1.180          H  
ATOM  17570 2HB  LEU A1129     -34.464 -12.314 -58.240  1.00  1.180          H  
ATOM  17571  HG  LEU A1129     -34.409 -14.877 -59.954  1.00  1.180          H  
ATOM  17572 1HD1 LEU A1129     -33.078 -13.528 -61.489  1.00  1.180          H  
ATOM  17573 2HD1 LEU A1129     -34.662 -12.823 -61.270  1.00  1.180          H  
ATOM  17574 3HD1 LEU A1129     -33.277 -12.105 -60.451  1.00  1.180          H  
ATOM  17575 1HD2 LEU A1129     -31.995 -14.765 -59.637  1.00  1.180          H  
ATOM  17576 2HD2 LEU A1129     -32.169 -13.397 -58.551  1.00  1.180          H  
ATOM  17577 3HD2 LEU A1129     -32.827 -14.971 -58.117  1.00  1.180          H  
ATOM  17578  N   THR A1130     -36.050 -12.431 -55.729  1.00  0.950          N  
ATOM  17579  CA  THR A1130     -37.066 -11.410 -55.546  1.00  0.960          C  
ATOM  17580  C   THR A1130     -36.672 -10.011 -55.959  1.00  0.830          C  
ATOM  17581  O   THR A1130     -37.542  -9.147 -56.060  1.00  1.480          O  
ATOM  17582  CB  THR A1130     -37.536 -11.338 -54.100  1.00  1.340          C  
ATOM  17583  OG1 THR A1130     -36.427 -11.008 -53.284  1.00  1.340          O  
ATOM  17584  CG2 THR A1130     -38.134 -12.661 -53.663  1.00  1.340          C  
ATOM  17585  H   THR A1130     -35.678 -12.726 -54.836  1.00  1.140          H  
ATOM  17586  HA  THR A1130     -37.924 -11.698 -56.147  1.00  1.150          H  
ATOM  17587  HB  THR A1130     -38.293 -10.561 -54.009  1.00  1.610          H  
ATOM  17588  HG1 THR A1130     -36.190 -10.090 -53.432  1.00  1.610          H  
ATOM  17589 1HG2 THR A1130     -38.482 -12.584 -52.647  1.00  1.610          H  
ATOM  17590 2HG2 THR A1130     -38.978 -12.901 -54.307  1.00  1.610          H  
ATOM  17591 3HG2 THR A1130     -37.395 -13.450 -53.732  1.00  1.610          H  
ATOM  17592  N   GLY A1131     -35.388  -9.753 -56.189  1.00  0.760          N  
ATOM  17593  CA  GLY A1131     -35.048  -8.368 -56.537  1.00  0.720          C  
ATOM  17594  C   GLY A1131     -34.131  -8.237 -57.733  1.00  0.560          C  
ATOM  17595  O   GLY A1131     -33.240  -9.060 -57.959  1.00  0.560          O  
ATOM  17596  H   GLY A1131     -34.687 -10.501 -56.089  1.00  0.910          H  
ATOM  17597 1HA  GLY A1131     -35.962  -7.805 -56.738  1.00  0.860          H  
ATOM  17598 2HA  GLY A1131     -34.581  -7.893 -55.677  1.00  0.860          H  
ATOM  17599  N   TYR A1132     -34.288  -7.136 -58.461  1.00  0.520          N  
ATOM  17600  CA  TYR A1132     -33.448  -6.896 -59.620  1.00  0.500          C  
ATOM  17601  C   TYR A1132     -33.136  -5.426 -59.928  1.00  0.570          C  
ATOM  17602  O   TYR A1132     -34.019  -4.571 -59.950  1.00  0.820          O  
ATOM  17603  CB  TYR A1132     -34.074  -7.626 -60.819  1.00  0.710          C  
ATOM  17604  CG  TYR A1132     -33.450  -7.315 -62.139  1.00  0.710          C  
ATOM  17605  CD1 TYR A1132     -32.110  -7.512 -62.353  1.00  0.710          C  
ATOM  17606  CD2 TYR A1132     -34.237  -6.846 -63.149  1.00  0.710          C  
ATOM  17607  CE1 TYR A1132     -31.558  -7.194 -63.535  1.00  0.710          C  
ATOM  17608  CE2 TYR A1132     -33.679  -6.557 -64.344  1.00  0.710          C  
ATOM  17609  CZ  TYR A1132     -32.335  -6.711 -64.527  1.00  0.710          C  
ATOM  17610  OH  TYR A1132     -31.763  -6.402 -65.700  1.00  0.710          O  
ATOM  17611  H   TYR A1132     -35.057  -6.487 -58.256  1.00  0.620          H  
ATOM  17612  HA  TYR A1132     -32.501  -7.372 -59.421  1.00  0.600          H  
ATOM  17613 1HB  TYR A1132     -34.008  -8.706 -60.656  1.00  0.850          H  
ATOM  17614 2HB  TYR A1132     -35.133  -7.368 -60.875  1.00  0.850          H  
ATOM  17615  HD1 TYR A1132     -31.484  -7.900 -61.562  1.00  0.850          H  
ATOM  17616  HD2 TYR A1132     -35.311  -6.702 -62.996  1.00  0.850          H  
ATOM  17617  HE1 TYR A1132     -30.504  -7.323 -63.688  1.00  0.850          H  
ATOM  17618  HE2 TYR A1132     -34.312  -6.188 -65.138  1.00  0.850          H  
ATOM  17619  HH  TYR A1132     -32.433  -6.116 -66.320  1.00  0.850          H  
ATOM  17620  N   GLY A1133     -31.860  -5.144 -60.228  1.00  0.500          N  
ATOM  17621  CA  GLY A1133     -31.484  -3.780 -60.608  1.00  0.600          C  
ATOM  17622  C   GLY A1133     -30.172  -3.667 -61.393  1.00  0.560          C  
ATOM  17623  O   GLY A1133     -29.439  -4.646 -61.578  1.00  1.010          O  
ATOM  17624  H   GLY A1133     -31.158  -5.888 -60.129  1.00  0.600          H  
ATOM  17625 1HA  GLY A1133     -32.290  -3.324 -61.184  1.00  0.720          H  
ATOM  17626 2HA  GLY A1133     -31.392  -3.189 -59.699  1.00  0.720          H  
ATOM  17627  N   ILE A1134     -29.915  -2.440 -61.877  1.00  0.510          N  
ATOM  17628  CA  ILE A1134     -28.774  -2.071 -62.734  1.00  0.400          C  
ATOM  17629  C   ILE A1134     -27.970  -0.822 -62.349  1.00  0.400          C  
ATOM  17630  O   ILE A1134     -28.539   0.219 -62.009  1.00  0.510          O  
ATOM  17631  CB  ILE A1134     -29.238  -1.911 -64.197  1.00  0.600          C  
ATOM  17632  CG1 ILE A1134     -27.977  -1.555 -65.110  1.00  0.600          C  
ATOM  17633  CG2 ILE A1134     -30.386  -0.882 -64.296  1.00  0.600          C  
ATOM  17634  CD1 ILE A1134     -28.174  -1.660 -66.553  1.00  0.600          C  
ATOM  17635  H   ILE A1134     -30.563  -1.693 -61.602  1.00  0.610          H  
ATOM  17636  HA  ILE A1134     -28.094  -2.909 -62.710  1.00  0.480          H  
ATOM  17637  HB  ILE A1134     -29.606  -2.874 -64.539  1.00  0.720          H  
ATOM  17638 1HG1 ILE A1134     -27.698  -0.518 -64.930  1.00  0.720          H  
ATOM  17639 2HG1 ILE A1134     -27.143  -2.212 -64.844  1.00  0.720          H  
ATOM  17640 1HG2 ILE A1134     -30.726  -0.814 -65.316  1.00  0.720          H  
ATOM  17641 2HG2 ILE A1134     -31.210  -1.198 -63.673  1.00  0.720          H  
ATOM  17642 3HG2 ILE A1134     -30.049   0.092 -63.965  1.00  0.720          H  
ATOM  17643 1HD1 ILE A1134     -27.290  -1.367 -67.052  1.00  0.720          H  
ATOM  17644 2HD1 ILE A1134     -28.427  -2.685 -66.816  1.00  0.720          H  
ATOM  17645 3HD1 ILE A1134     -28.951  -0.992 -66.840  1.00  0.720          H  
ATOM  17646  N   SER A1135     -26.642  -0.883 -62.517  1.00  0.380          N  
ATOM  17647  CA  SER A1135     -25.796   0.282 -62.255  1.00  0.450          C  
ATOM  17648  C   SER A1135     -24.629   0.492 -63.212  1.00  0.490          C  
ATOM  17649  O   SER A1135     -23.978  -0.450 -63.683  1.00  0.570          O  
ATOM  17650  CB  SER A1135     -25.187   0.194 -60.870  1.00  0.600          C  
ATOM  17651  OG  SER A1135     -24.350   1.313 -60.618  1.00  0.600          O  
ATOM  17652  H   SER A1135     -26.227  -1.783 -62.777  1.00  0.460          H  
ATOM  17653  HA  SER A1135     -26.421   1.166 -62.321  1.00  0.540          H  
ATOM  17654 1HB  SER A1135     -25.981   0.152 -60.128  1.00  0.720          H  
ATOM  17655 2HB  SER A1135     -24.607  -0.724 -60.786  1.00  0.720          H  
ATOM  17656  HG  SER A1135     -23.531   1.215 -61.180  1.00  0.720          H  
ATOM  17657  N   ASP A1136     -24.327   1.767 -63.478  1.00  0.640          N  
ATOM  17658  CA  ASP A1136     -23.123   2.101 -64.221  1.00  0.380          C  
ATOM  17659  C   ASP A1136     -21.962   1.562 -63.401  1.00  0.370          C  
ATOM  17660  O   ASP A1136     -22.093   1.396 -62.179  1.00  0.490          O  
ATOM  17661  CB  ASP A1136     -22.978   3.615 -64.400  1.00  0.640          C  
ATOM  17662  CG  ASP A1136     -23.928   4.247 -65.423  1.00  0.640          C  
ATOM  17663  OD1 ASP A1136     -24.504   3.540 -66.220  1.00  0.640          O  
ATOM  17664  OD2 ASP A1136     -24.069   5.460 -65.374  1.00  0.640          O  
ATOM  17665  H   ASP A1136     -24.928   2.535 -63.148  1.00  0.770          H  
ATOM  17666  HA  ASP A1136     -23.137   1.608 -65.194  1.00  0.460          H  
ATOM  17667 1HB  ASP A1136     -23.145   4.105 -63.435  1.00  0.760          H  
ATOM  17668 2HB  ASP A1136     -21.958   3.841 -64.694  1.00  0.760          H  
ATOM  17669  N   THR A1137     -20.837   1.253 -64.046  1.00  0.440          N  
ATOM  17670  CA  THR A1137     -19.690   0.720 -63.308  1.00  0.470          C  
ATOM  17671  C   THR A1137     -19.413   1.574 -62.082  1.00  0.400          C  
ATOM  17672  O   THR A1137     -18.931   2.704 -62.191  1.00  0.500          O  
ATOM  17673  CB  THR A1137     -18.452   0.698 -64.225  1.00  0.650          C  
ATOM  17674  OG1 THR A1137     -18.702  -0.146 -65.364  1.00  0.650          O  
ATOM  17675  CG2 THR A1137     -17.205   0.218 -63.496  1.00  0.650          C  
ATOM  17676  H   THR A1137     -20.782   1.405 -65.044  1.00  0.530          H  
ATOM  17677  HA  THR A1137     -19.918  -0.289 -62.975  1.00  0.560          H  
ATOM  17678  HB  THR A1137     -18.277   1.693 -64.577  1.00  0.780          H  
ATOM  17679  HG1 THR A1137     -19.619  -0.016 -65.702  1.00  0.780          H  
ATOM  17680 1HG2 THR A1137     -16.355   0.237 -64.176  1.00  0.780          H  
ATOM  17681 2HG2 THR A1137     -16.998   0.861 -62.646  1.00  0.780          H  
ATOM  17682 3HG2 THR A1137     -17.367  -0.794 -63.150  1.00  0.780          H  
ATOM  17683  N   SER A1138     -19.615   0.983 -60.913  1.00  0.390          N  
ATOM  17684  CA  SER A1138     -19.479   1.656 -59.630  1.00  0.360          C  
ATOM  17685  C   SER A1138     -18.046   1.961 -59.274  1.00  0.320          C  
ATOM  17686  O   SER A1138     -17.128   1.318 -59.790  1.00  0.330          O  
ATOM  17687  CB  SER A1138     -20.043   0.758 -58.549  1.00  0.520          C  
ATOM  17688  OG  SER A1138     -19.228  -0.394 -58.386  1.00  0.520          O  
ATOM  17689  H   SER A1138     -19.987   0.043 -60.916  1.00  0.470          H  
ATOM  17690  HA  SER A1138     -20.040   2.592 -59.667  1.00  0.430          H  
ATOM  17691 1HB  SER A1138     -20.098   1.309 -57.610  1.00  0.620          H  
ATOM  17692 2HB  SER A1138     -21.057   0.461 -58.817  1.00  0.620          H  
ATOM  17693  HG  SER A1138     -19.673  -0.964 -57.738  1.00  0.620          H  
ATOM  17694  N   LEU A1139     -17.850   2.877 -58.307  1.00  0.330          N  
ATOM  17695  CA  LEU A1139     -16.507   3.161 -57.835  1.00  0.330          C  
ATOM  17696  C   LEU A1139     -15.876   1.906 -57.265  1.00  0.310          C  
ATOM  17697  O   LEU A1139     -14.659   1.756 -57.334  1.00  0.350          O  
ATOM  17698  CB  LEU A1139     -16.500   4.313 -56.835  1.00  0.460          C  
ATOM  17699  CG  LEU A1139     -15.116   4.902 -56.377  1.00  0.460          C  
ATOM  17700  CD1 LEU A1139     -14.322   5.484 -57.601  1.00  0.460          C  
ATOM  17701  CD2 LEU A1139     -15.408   5.981 -55.339  1.00  0.460          C  
ATOM  17702  H   LEU A1139     -18.637   3.414 -57.912  1.00  0.400          H  
ATOM  17703  HA  LEU A1139     -15.927   3.461 -58.687  1.00  0.400          H  
ATOM  17704 1HB  LEU A1139     -17.037   5.128 -57.299  1.00  0.550          H  
ATOM  17705 2HB  LEU A1139     -17.059   4.010 -55.945  1.00  0.550          H  
ATOM  17706  HG  LEU A1139     -14.505   4.124 -55.931  1.00  0.550          H  
ATOM  17707 1HD1 LEU A1139     -13.378   5.895 -57.264  1.00  0.550          H  
ATOM  17708 2HD1 LEU A1139     -14.117   4.703 -58.323  1.00  0.550          H  
ATOM  17709 3HD1 LEU A1139     -14.905   6.270 -58.077  1.00  0.550          H  
ATOM  17710 1HD2 LEU A1139     -14.492   6.413 -54.976  1.00  0.550          H  
ATOM  17711 2HD2 LEU A1139     -16.019   6.767 -55.781  1.00  0.550          H  
ATOM  17712 3HD2 LEU A1139     -15.947   5.531 -54.514  1.00  0.550          H  
ATOM  17713  N   GLU A1140     -16.680   1.018 -56.651  1.00  0.300          N  
ATOM  17714  CA  GLU A1140     -16.141  -0.228 -56.125  1.00  0.310          C  
ATOM  17715  C   GLU A1140     -15.565  -1.089 -57.240  1.00  0.290          C  
ATOM  17716  O   GLU A1140     -14.492  -1.660 -57.052  1.00  0.300          O  
ATOM  17717  CB  GLU A1140     -17.199  -0.993 -55.328  1.00  0.430          C  
ATOM  17718  CG  GLU A1140     -17.537  -0.338 -53.987  1.00  0.430          C  
ATOM  17719  CD  GLU A1140     -18.601  -1.023 -53.207  1.00  0.430          C  
ATOM  17720  OE1 GLU A1140     -19.319  -1.804 -53.775  1.00  0.430          O  
ATOM  17721  OE2 GLU A1140     -18.710  -0.751 -52.025  1.00  0.430          O  
ATOM  17722  H   GLU A1140     -17.665   1.219 -56.551  1.00  0.360          H  
ATOM  17723  HA  GLU A1140     -15.330  -0.005 -55.456  1.00  0.370          H  
ATOM  17724 1HB  GLU A1140     -18.113  -1.059 -55.911  1.00  0.520          H  
ATOM  17725 2HB  GLU A1140     -16.851  -2.010 -55.139  1.00  0.520          H  
ATOM  17726 1HG  GLU A1140     -16.646  -0.341 -53.378  1.00  0.520          H  
ATOM  17727 2HG  GLU A1140     -17.827   0.695 -54.169  1.00  0.520          H  
ATOM  17728  N   GLU A1141     -16.223  -1.149 -58.402  1.00  0.330          N  
ATOM  17729  CA  GLU A1141     -15.682  -1.908 -59.533  1.00  0.370          C  
ATOM  17730  C   GLU A1141     -14.420  -1.243 -60.078  1.00  0.400          C  
ATOM  17731  O   GLU A1141     -13.463  -1.926 -60.456  1.00  0.450          O  
ATOM  17732  CB  GLU A1141     -16.743  -2.111 -60.612  1.00  0.500          C  
ATOM  17733  CG  GLU A1141     -17.793  -3.139 -60.237  1.00  0.500          C  
ATOM  17734  CD  GLU A1141     -17.204  -4.556 -60.208  1.00  0.500          C  
ATOM  17735  OE1 GLU A1141     -16.631  -4.983 -61.213  1.00  0.500          O  
ATOM  17736  OE2 GLU A1141     -17.322  -5.198 -59.194  1.00  0.500          O  
ATOM  17737  H   GLU A1141     -17.121  -0.671 -58.498  1.00  0.400          H  
ATOM  17738  HA  GLU A1141     -15.401  -2.897 -59.171  1.00  0.440          H  
ATOM  17739 1HB  GLU A1141     -17.261  -1.170 -60.783  1.00  0.600          H  
ATOM  17740 2HB  GLU A1141     -16.274  -2.415 -61.545  1.00  0.600          H  
ATOM  17741 1HG  GLU A1141     -18.172  -2.899 -59.246  1.00  0.600          H  
ATOM  17742 2HG  GLU A1141     -18.624  -3.082 -60.925  1.00  0.600          H  
ATOM  17743  N   ILE A1142     -14.393   0.094 -60.077  1.00  0.410          N  
ATOM  17744  CA  ILE A1142     -13.217   0.829 -60.536  1.00  0.470          C  
ATOM  17745  C   ILE A1142     -12.055   0.504 -59.617  1.00  0.430          C  
ATOM  17746  O   ILE A1142     -10.982   0.108 -60.070  1.00  0.450          O  
ATOM  17747  CB  ILE A1142     -13.502   2.356 -60.534  1.00  0.630          C  
ATOM  17748  CG1 ILE A1142     -14.546   2.655 -61.631  1.00  0.630          C  
ATOM  17749  CG2 ILE A1142     -12.231   3.237 -60.634  1.00  0.630          C  
ATOM  17750  CD1 ILE A1142     -15.157   4.038 -61.609  1.00  0.630          C  
ATOM  17751  H   ILE A1142     -15.244   0.590 -59.788  1.00  0.490          H  
ATOM  17752  HA  ILE A1142     -12.972   0.506 -61.544  1.00  0.560          H  
ATOM  17753  HB  ILE A1142     -13.973   2.588 -59.598  1.00  0.760          H  
ATOM  17754 1HG1 ILE A1142     -14.099   2.493 -62.605  1.00  0.760          H  
ATOM  17755 2HG1 ILE A1142     -15.352   1.952 -61.504  1.00  0.760          H  
ATOM  17756 1HG2 ILE A1142     -12.514   4.275 -60.574  1.00  0.760          H  
ATOM  17757 2HG2 ILE A1142     -11.552   3.017 -59.816  1.00  0.760          H  
ATOM  17758 3HG2 ILE A1142     -11.731   3.070 -61.554  1.00  0.760          H  
ATOM  17759 1HD1 ILE A1142     -15.894   4.092 -62.388  1.00  0.760          H  
ATOM  17760 2HD1 ILE A1142     -15.644   4.223 -60.679  1.00  0.760          H  
ATOM  17761 3HD1 ILE A1142     -14.402   4.801 -61.770  1.00  0.760          H  
ATOM  17762  N   PHE A1143     -12.300   0.629 -58.319  1.00  0.390          N  
ATOM  17763  CA  PHE A1143     -11.342   0.360 -57.270  1.00  0.400          C  
ATOM  17764  C   PHE A1143     -10.816  -1.058 -57.342  1.00  0.360          C  
ATOM  17765  O   PHE A1143      -9.607  -1.271 -57.317  1.00  0.380          O  
ATOM  17766  CB  PHE A1143     -12.005   0.590 -55.929  1.00  0.560          C  
ATOM  17767  CG  PHE A1143     -11.187   0.283 -54.749  1.00  0.560          C  
ATOM  17768  CD1 PHE A1143     -10.294   1.208 -54.263  1.00  0.560          C  
ATOM  17769  CD2 PHE A1143     -11.309  -0.939 -54.109  1.00  0.560          C  
ATOM  17770  CE1 PHE A1143      -9.554   0.929 -53.163  1.00  0.560          C  
ATOM  17771  CE2 PHE A1143     -10.559  -1.222 -53.007  1.00  0.560          C  
ATOM  17772  CZ  PHE A1143      -9.686  -0.285 -52.524  1.00  0.560          C  
ATOM  17773  H   PHE A1143     -13.219   0.962 -58.040  1.00  0.470          H  
ATOM  17774  HA  PHE A1143     -10.506   1.053 -57.379  1.00  0.480          H  
ATOM  17775 1HB  PHE A1143     -12.310   1.634 -55.874  1.00  0.670          H  
ATOM  17776 2HB  PHE A1143     -12.909  -0.004 -55.873  1.00  0.670          H  
ATOM  17777  HD1 PHE A1143     -10.191   2.171 -54.766  1.00  0.670          H  
ATOM  17778  HD2 PHE A1143     -12.015  -1.678 -54.496  1.00  0.670          H  
ATOM  17779  HE1 PHE A1143      -8.866   1.663 -52.804  1.00  0.670          H  
ATOM  17780  HE2 PHE A1143     -10.656  -2.190 -52.509  1.00  0.670          H  
ATOM  17781  HZ  PHE A1143      -9.097  -0.516 -51.644  1.00  0.670          H  
ATOM  17782  N   LEU A1144     -11.703  -2.049 -57.418  1.00  0.360          N  
ATOM  17783  CA  LEU A1144     -11.232  -3.416 -57.460  1.00  0.400          C  
ATOM  17784  C   LEU A1144     -10.393  -3.686 -58.696  1.00  0.440          C  
ATOM  17785  O   LEU A1144      -9.352  -4.335 -58.606  1.00  0.540          O  
ATOM  17786  CB  LEU A1144     -12.419  -4.381 -57.424  1.00  0.540          C  
ATOM  17787  CG  LEU A1144     -13.219  -4.484 -56.092  1.00  0.540          C  
ATOM  17788  CD1 LEU A1144     -14.463  -5.324 -56.339  1.00  0.540          C  
ATOM  17789  CD2 LEU A1144     -12.357  -5.123 -55.034  1.00  0.540          C  
ATOM  17790  H   LEU A1144     -12.706  -1.855 -57.424  1.00  0.430          H  
ATOM  17791  HA  LEU A1144     -10.599  -3.578 -56.596  1.00  0.480          H  
ATOM  17792 1HB  LEU A1144     -13.127  -4.066 -58.198  1.00  0.650          H  
ATOM  17793 2HB  LEU A1144     -12.058  -5.379 -57.681  1.00  0.650          H  
ATOM  17794  HG  LEU A1144     -13.534  -3.500 -55.757  1.00  0.650          H  
ATOM  17795 1HD1 LEU A1144     -15.040  -5.409 -55.419  1.00  0.650          H  
ATOM  17796 2HD1 LEU A1144     -15.079  -4.845 -57.109  1.00  0.650          H  
ATOM  17797 3HD1 LEU A1144     -14.173  -6.320 -56.677  1.00  0.650          H  
ATOM  17798 1HD2 LEU A1144     -12.920  -5.238 -54.119  1.00  0.650          H  
ATOM  17799 2HD2 LEU A1144     -12.062  -6.079 -55.401  1.00  0.650          H  
ATOM  17800 3HD2 LEU A1144     -11.478  -4.534 -54.832  1.00  0.650          H  
ATOM  17801  N   LYS A1145     -10.779  -3.166 -59.864  1.00  0.430          N  
ATOM  17802  CA  LYS A1145      -9.940  -3.411 -61.030  1.00  0.470          C  
ATOM  17803  C   LYS A1145      -8.559  -2.807 -60.828  1.00  0.510          C  
ATOM  17804  O   LYS A1145      -7.545  -3.449 -61.122  1.00  0.680          O  
ATOM  17805  CB  LYS A1145     -10.609  -2.884 -62.291  1.00  0.640          C  
ATOM  17806  CG  LYS A1145     -11.787  -3.732 -62.708  1.00  0.640          C  
ATOM  17807  CD  LYS A1145     -12.475  -3.201 -63.930  1.00  0.640          C  
ATOM  17808  CE  LYS A1145     -13.627  -4.120 -64.322  1.00  0.640          C  
ATOM  17809  NZ  LYS A1145     -14.330  -3.628 -65.499  1.00  0.640          N  
ATOM  17810  H   LYS A1145     -11.657  -2.641 -59.954  1.00  0.520          H  
ATOM  17811  HA  LYS A1145      -9.818  -4.487 -61.141  1.00  0.560          H  
ATOM  17812 1HB  LYS A1145     -10.977  -1.869 -62.105  1.00  0.770          H  
ATOM  17813 2HB  LYS A1145      -9.892  -2.837 -63.107  1.00  0.770          H  
ATOM  17814 1HG  LYS A1145     -11.437  -4.743 -62.912  1.00  0.770          H  
ATOM  17815 2HG  LYS A1145     -12.502  -3.781 -61.890  1.00  0.770          H  
ATOM  17816 1HD  LYS A1145     -12.871  -2.202 -63.717  1.00  0.770          H  
ATOM  17817 2HD  LYS A1145     -11.769  -3.123 -64.756  1.00  0.770          H  
ATOM  17818 1HE  LYS A1145     -13.235  -5.111 -64.533  1.00  0.770          H  
ATOM  17819 2HE  LYS A1145     -14.336  -4.187 -63.491  1.00  0.770          H  
ATOM  17820 1HZ  LYS A1145     -15.087  -4.249 -65.751  1.00  0.770          H  
ATOM  17821 2HZ  LYS A1145     -14.696  -2.706 -65.268  1.00  0.770          H  
ATOM  17822 3HZ  LYS A1145     -13.678  -3.571 -66.272  1.00  0.770          H  
ATOM  17823  N   VAL A1146      -8.533  -1.606 -60.248  1.00  0.510          N  
ATOM  17824  CA  VAL A1146      -7.322  -0.877 -59.917  1.00  0.550          C  
ATOM  17825  C   VAL A1146      -6.414  -1.560 -58.897  1.00  0.580          C  
ATOM  17826  O   VAL A1146      -5.194  -1.503 -59.023  1.00  0.660          O  
ATOM  17827  CB  VAL A1146      -7.710   0.525 -59.427  1.00  0.750          C  
ATOM  17828  CG1 VAL A1146      -6.575   1.168 -58.832  1.00  0.750          C  
ATOM  17829  CG2 VAL A1146      -8.157   1.360 -60.635  1.00  0.750          C  
ATOM  17830  H   VAL A1146      -9.429  -1.149 -60.054  1.00  0.610          H  
ATOM  17831  HA  VAL A1146      -6.753  -0.759 -60.839  1.00  0.660          H  
ATOM  17832  HB  VAL A1146      -8.506   0.466 -58.703  1.00  0.900          H  
ATOM  17833 1HG1 VAL A1146      -6.857   2.170 -58.533  1.00  0.900          H  
ATOM  17834 2HG1 VAL A1146      -6.214   0.640 -57.955  1.00  0.900          H  
ATOM  17835 3HG1 VAL A1146      -5.791   1.196 -59.572  1.00  0.900          H  
ATOM  17836 1HG2 VAL A1146      -8.426   2.363 -60.311  1.00  0.900          H  
ATOM  17837 2HG2 VAL A1146      -7.341   1.411 -61.341  1.00  0.900          H  
ATOM  17838 3HG2 VAL A1146      -9.005   0.898 -61.114  1.00  0.900          H  
ATOM  17839  N   VAL A1147      -6.994  -2.101 -57.840  1.00  0.640          N  
ATOM  17840  CA  VAL A1147      -6.223  -2.776 -56.814  1.00  0.720          C  
ATOM  17841  C   VAL A1147      -5.796  -4.200 -57.209  1.00  0.870          C  
ATOM  17842  O   VAL A1147      -4.660  -4.585 -56.929  1.00  1.420          O  
ATOM  17843  CB  VAL A1147      -6.981  -2.744 -55.469  1.00  0.980          C  
ATOM  17844  CG1 VAL A1147      -6.267  -3.587 -54.413  1.00  0.980          C  
ATOM  17845  CG2 VAL A1147      -7.058  -1.276 -54.992  1.00  0.980          C  
ATOM  17846  H   VAL A1147      -8.006  -2.020 -57.752  1.00  0.770          H  
ATOM  17847  HA  VAL A1147      -5.313  -2.199 -56.664  1.00  0.860          H  
ATOM  17848  HB  VAL A1147      -7.988  -3.147 -55.609  1.00  1.170          H  
ATOM  17849 1HG1 VAL A1147      -6.826  -3.538 -53.487  1.00  1.170          H  
ATOM  17850 2HG1 VAL A1147      -6.207  -4.627 -54.735  1.00  1.170          H  
ATOM  17851 3HG1 VAL A1147      -5.259  -3.200 -54.254  1.00  1.170          H  
ATOM  17852 1HG2 VAL A1147      -7.588  -1.234 -54.056  1.00  1.170          H  
ATOM  17853 2HG2 VAL A1147      -6.052  -0.882 -54.857  1.00  1.170          H  
ATOM  17854 3HG2 VAL A1147      -7.585  -0.673 -55.736  1.00  1.170          H  
ATOM  17855  N   GLU A1148      -6.709  -5.009 -57.773  1.00  1.130          N  
ATOM  17856  CA  GLU A1148      -6.368  -6.385 -58.139  1.00  1.320          C  
ATOM  17857  C   GLU A1148      -5.487  -6.510 -59.389  1.00  2.140          C  
ATOM  17858  O   GLU A1148      -4.529  -7.288 -59.388  1.00  2.620          O  
ATOM  17859  CB  GLU A1148      -7.629  -7.220 -58.419  1.00  1.770          C  
ATOM  17860  CG  GLU A1148      -8.529  -7.545 -57.228  1.00  1.770          C  
ATOM  17861  CD  GLU A1148      -9.716  -8.420 -57.651  1.00  1.770          C  
ATOM  17862  OE1 GLU A1148      -9.879  -8.620 -58.830  1.00  1.770          O  
ATOM  17863  OE2 GLU A1148     -10.453  -8.876 -56.798  1.00  1.770          O  
ATOM  17864  H   GLU A1148      -7.646  -4.659 -57.968  1.00  1.360          H  
ATOM  17865  HA  GLU A1148      -5.832  -6.831 -57.303  1.00  1.580          H  
ATOM  17866 1HB  GLU A1148      -8.246  -6.684 -59.145  1.00  2.130          H  
ATOM  17867 2HB  GLU A1148      -7.337  -8.160 -58.887  1.00  2.130          H  
ATOM  17868 1HG  GLU A1148      -7.947  -8.064 -56.468  1.00  2.130          H  
ATOM  17869 2HG  GLU A1148      -8.899  -6.611 -56.800  1.00  2.130          H  
ATOM  17870  N   GLU A1149      -5.805  -5.761 -60.450  1.00  2.960          N  
ATOM  17871  CA  GLU A1149      -5.098  -5.832 -61.724  1.00  4.060          C  
ATOM  17872  C   GLU A1149      -4.805  -7.288 -62.112  1.00  4.600          C  
ATOM  17873  O   GLU A1149      -5.703  -8.134 -62.154  1.00  5.120          O  
ATOM  17874  CB  GLU A1149      -3.800  -5.008 -61.677  1.00  5.240          C  
ATOM  17875  CG  GLU A1149      -4.016  -3.543 -61.406  1.00  5.240          C  
ATOM  17876  CD  GLU A1149      -2.757  -2.703 -61.526  1.00  5.240          C  
ATOM  17877  OE1 GLU A1149      -1.711  -3.119 -61.038  1.00  5.240          O  
ATOM  17878  OE2 GLU A1149      -2.831  -1.657 -62.128  1.00  5.240          O  
ATOM  17879  H   GLU A1149      -6.592  -5.108 -60.411  1.00  3.550          H  
ATOM  17880  HA  GLU A1149      -5.740  -5.398 -62.491  1.00  4.870          H  
ATOM  17881 1HB  GLU A1149      -3.128  -5.401 -60.910  1.00  6.290          H  
ATOM  17882 2HB  GLU A1149      -3.290  -5.059 -62.641  1.00  6.290          H  
ATOM  17883 1HG  GLU A1149      -4.778  -3.156 -62.082  1.00  6.290          H  
ATOM  17884 2HG  GLU A1149      -4.403  -3.455 -60.393  1.00  6.290          H  
ATOM  17885  N   CYS A1150      -3.539  -7.553 -62.410  1.00  4.930          N  
ATOM  17886  CA  CYS A1150      -3.005  -8.858 -62.731  1.00  5.750          C  
ATOM  17887  C   CYS A1150      -1.505  -8.763 -62.576  1.00  6.070          C  
ATOM  17888  O   CYS A1150      -0.886  -7.882 -63.164  1.00  6.710          O  
ATOM  17889  CB  CYS A1150      -3.348  -9.280 -64.153  1.00  7.720          C  
ATOM  17890  SG  CYS A1150      -2.751 -10.934 -64.563  1.00  7.720          S  
ATOM  17891  H   CYS A1150      -2.878  -6.798 -62.372  1.00  5.920          H  
ATOM  17892  HA  CYS A1150      -3.401  -9.591 -62.028  1.00  6.900          H  
ATOM  17893 1HB  CYS A1150      -4.433  -9.271 -64.282  1.00  9.270          H  
ATOM  17894 2HB  CYS A1150      -2.920  -8.574 -64.863  1.00  9.270          H  
ATOM  17895  HG  CYS A1150      -3.280 -10.962 -65.780  1.00  9.270          H  
ATOM  17896  N   ALA A1151      -0.897  -9.696 -61.850  1.00  5.940          N  
ATOM  17897  CA  ALA A1151       0.549  -9.641 -61.612  1.00  6.330          C  
ATOM  17898  C   ALA A1151       1.344  -9.607 -62.909  1.00  6.640          C  
ATOM  17899  O   ALA A1151       2.334  -8.880 -63.030  1.00  6.800          O  
ATOM  17900  CB  ALA A1151       0.991 -10.833 -60.793  1.00  8.710          C  
ATOM  17901  H   ALA A1151      -1.456 -10.418 -61.412  1.00  7.130          H  
ATOM  17902  HA  ALA A1151       0.765  -8.732 -61.053  1.00  7.600          H  
ATOM  17903 1HB  ALA A1151       2.061 -10.760 -60.599  1.00 10.450          H  
ATOM  17904 2HB  ALA A1151       0.451 -10.846 -59.847  1.00 10.450          H  
ATOM  17905 3HB  ALA A1151       0.785 -11.751 -61.341  1.00 10.450          H  
ATOM  17906  N   ALA A1152       0.840 -10.301 -63.924  1.00  7.010          N  
ATOM  17907  CA  ALA A1152       1.494 -10.414 -65.219  1.00  7.550          C  
ATOM  17908  C   ALA A1152       1.774  -9.058 -65.865  1.00  7.710          C  
ATOM  17909  O   ALA A1152       2.644  -8.966 -66.733  1.00  7.910          O  
ATOM  17910  CB  ALA A1152       0.634 -11.240 -66.153  1.00 10.350          C  
ATOM  17911  H   ALA A1152       0.006 -10.850 -63.764  1.00  8.410          H  
ATOM  17912  HA  ALA A1152       2.447 -10.918 -65.066  1.00  9.060          H  
ATOM  17913 1HB  ALA A1152       1.143 -11.355 -67.109  1.00 12.420          H  
ATOM  17914 2HB  ALA A1152       0.458 -12.219 -65.712  1.00 12.420          H  
ATOM  17915 3HB  ALA A1152      -0.312 -10.733 -66.309  1.00 12.420          H  
ATOM  17916  N   ASP A1153       0.995  -8.035 -65.515  1.00  7.940          N  
ATOM  17917  CA  ASP A1153       1.166  -6.708 -66.075  1.00  8.450          C  
ATOM  17918  C   ASP A1153       0.678  -5.680 -65.056  1.00  8.580          C  
ATOM  17919  O   ASP A1153      -0.100  -4.785 -65.389  1.00  8.840          O  
ATOM  17920  CB  ASP A1153       0.423  -6.574 -67.418  1.00 11.630          C  
ATOM  17921  CG  ASP A1153       0.826  -5.316 -68.243  1.00 11.630          C  
ATOM  17922  OD1 ASP A1153       1.897  -4.797 -68.010  1.00 11.630          O  
ATOM  17923  OD2 ASP A1153       0.069  -4.915 -69.111  1.00 11.630          O  
ATOM  17924  H   ASP A1153       0.304  -8.156 -64.770  1.00  9.530          H  
ATOM  17925  HA  ASP A1153       2.228  -6.535 -66.249  1.00 10.140          H  
ATOM  17926 1HB  ASP A1153       0.622  -7.459 -68.023  1.00 13.950          H  
ATOM  17927 2HB  ASP A1153      -0.649  -6.542 -67.233  1.00 13.950          H  
ATOM  17928  N   THR A1154       1.111  -5.832 -63.800  1.00  8.640          N  
ATOM  17929  CA  THR A1154       0.688  -4.903 -62.742  1.00  8.920          C  
ATOM  17930  C   THR A1154       1.472  -3.607 -62.688  1.00  9.310          C  
ATOM  17931  O   THR A1154       2.526  -3.476 -63.307  1.00  9.530          O  
ATOM  17932  CB  THR A1154       0.769  -5.561 -61.348  1.00 12.380          C  
ATOM  17933  OG1 THR A1154       0.296  -4.629 -60.351  1.00 12.380          O  
ATOM  17934  CG2 THR A1154       2.197  -5.982 -61.020  1.00 12.380          C  
ATOM  17935  H   THR A1154       1.733  -6.617 -63.575  1.00 10.370          H  
ATOM  17936  HA  THR A1154      -0.358  -4.646 -62.921  1.00 10.700          H  
ATOM  17937  HB  THR A1154       0.128  -6.433 -61.332  1.00 14.850          H  
ATOM  17938  HG1 THR A1154      -0.661  -4.422 -60.499  1.00 14.850          H  
ATOM  17939 1HG2 THR A1154       2.216  -6.444 -60.039  1.00 14.850          H  
ATOM  17940 2HG2 THR A1154       2.550  -6.694 -61.755  1.00 14.850          H  
ATOM  17941 3HG2 THR A1154       2.857  -5.121 -61.025  1.00 14.850          H  
ATOM  17942  N   ASP A1155       0.959  -2.659 -61.893  1.00  9.620          N  
ATOM  17943  CA  ASP A1155       1.577  -1.362 -61.629  1.00 10.220          C  
ATOM  17944  C   ASP A1155       2.754  -1.501 -60.668  1.00 10.250          C  
ATOM  17945  O   ASP A1155       3.622  -0.632 -60.587  1.00 10.540          O  
ATOM  17946  CB  ASP A1155       0.528  -0.398 -61.043  1.00 14.070          C  
ATOM  17947  CG  ASP A1155       0.911   1.098 -61.077  1.00 14.070          C  
ATOM  17948  OD1 ASP A1155       1.130   1.616 -62.149  1.00 14.070          O  
ATOM  17949  OD2 ASP A1155       0.945   1.713 -60.036  1.00 14.070          O  
ATOM  17950  H   ASP A1155       0.056  -2.852 -61.450  1.00 11.540          H  
ATOM  17951  HA  ASP A1155       1.946  -0.957 -62.572  1.00 12.260          H  
ATOM  17952 1HB  ASP A1155      -0.416  -0.527 -61.585  1.00 16.880          H  
ATOM  17953 2HB  ASP A1155       0.333  -0.681 -60.007  1.00 16.880          H  
ATOM  17954  N   MET A1156       2.753  -2.578 -59.895  1.00 10.210          N  
ATOM  17955  CA  MET A1156       3.798  -2.782 -58.913  1.00 10.500          C  
ATOM  17956  C   MET A1156       5.100  -3.086 -59.642  1.00 10.710          C  
ATOM  17957  O   MET A1156       5.102  -3.751 -60.676  1.00 11.110          O  
ATOM  17958  CB  MET A1156       3.408  -3.890 -57.944  1.00 14.580          C  
ATOM  17959  CG  MET A1156       2.133  -3.565 -57.160  1.00 14.580          C  
ATOM  17960  SD  MET A1156       2.279  -2.079 -56.143  1.00 14.580          S  
ATOM  17961  CE  MET A1156       0.562  -1.595 -56.049  1.00 14.580          C  
ATOM  17962  H   MET A1156       2.008  -3.265 -60.021  1.00 12.250          H  
ATOM  17963  HA  MET A1156       3.942  -1.858 -58.356  1.00 12.600          H  
ATOM  17964 1HB  MET A1156       3.248  -4.813 -58.488  1.00 17.500          H  
ATOM  17965 2HB  MET A1156       4.218  -4.063 -57.238  1.00 17.500          H  
ATOM  17966 1HG  MET A1156       1.306  -3.426 -57.857  1.00 17.500          H  
ATOM  17967 2HG  MET A1156       1.887  -4.404 -56.509  1.00 17.500          H  
ATOM  17968 1HE  MET A1156       0.478  -0.683 -55.479  1.00 17.500          H  
ATOM  17969 2HE  MET A1156       0.182  -1.419 -57.057  1.00 17.500          H  
ATOM  17970 3HE  MET A1156      -0.020  -2.383 -55.572  1.00 17.500          H  
ATOM  17971  N   GLU A1157       6.218  -2.615 -59.102  1.00 10.660          N  
ATOM  17972  CA  GLU A1157       7.504  -2.850 -59.746  1.00 10.810          C  
ATOM  17973  C   GLU A1157       7.762  -4.325 -60.007  1.00 10.590          C  
ATOM  17974  O   GLU A1157       7.656  -5.172 -59.114  1.00 10.740          O  
ATOM  17975  CB  GLU A1157       8.638  -2.265 -58.905  1.00 15.070          C  
ATOM  17976  CG  GLU A1157      10.022  -2.393 -59.537  1.00 15.070          C  
ATOM  17977  CD  GLU A1157      11.093  -1.749 -58.723  1.00 15.070          C  
ATOM  17978  OE1 GLU A1157      10.777  -1.159 -57.719  1.00 15.070          O  
ATOM  17979  OE2 GLU A1157      12.233  -1.843 -59.104  1.00 15.070          O  
ATOM  17980  H   GLU A1157       6.172  -2.072 -58.253  1.00 12.790          H  
ATOM  17981  HA  GLU A1157       7.495  -2.337 -60.708  1.00 12.970          H  
ATOM  17982 1HB  GLU A1157       8.448  -1.206 -58.733  1.00 18.090          H  
ATOM  17983 2HB  GLU A1157       8.664  -2.758 -57.934  1.00 18.090          H  
ATOM  17984 1HG  GLU A1157      10.272  -3.449 -59.652  1.00 18.090          H  
ATOM  17985 2HG  GLU A1157      10.002  -1.942 -60.529  1.00 18.090          H  
ATOM  17986  N   ASP A1158       8.181  -4.629 -61.236  1.00 10.410          N  
ATOM  17987  CA  ASP A1158       8.451  -6.004 -61.646  1.00 10.390          C  
ATOM  17988  C   ASP A1158       9.826  -6.447 -61.144  1.00 10.360          C  
ATOM  17989  O   ASP A1158      10.791  -6.541 -61.903  1.00 10.800          O  
ATOM  17990  CB  ASP A1158       8.379  -6.107 -63.181  1.00 14.550          C  
ATOM  17991  CG  ASP A1158       8.389  -7.542 -63.739  1.00 14.550          C  
ATOM  17992  OD1 ASP A1158       8.157  -8.459 -62.991  1.00 14.550          O  
ATOM  17993  OD2 ASP A1158       8.600  -7.694 -64.926  1.00 14.550          O  
ATOM  17994  H   ASP A1158       8.267  -3.888 -61.912  1.00 12.490          H  
ATOM  17995  HA  ASP A1158       7.695  -6.656 -61.209  1.00 12.470          H  
ATOM  17996 1HB  ASP A1158       7.467  -5.622 -63.521  1.00 17.460          H  
ATOM  17997 2HB  ASP A1158       9.216  -5.564 -63.618  1.00 17.460          H  
ATOM  17998  N   GLY A1159       9.906  -6.662 -59.835  1.00  9.910          N  
ATOM  17999  CA  GLY A1159      11.149  -7.043 -59.177  1.00 10.120          C  
ATOM  18000  C   GLY A1159      11.311  -8.562 -59.113  1.00  9.980          C  
ATOM  18001  O   GLY A1159      10.514  -9.313 -59.672  1.00 10.130          O  
ATOM  18002  H   GLY A1159       9.047  -6.510 -59.298  1.00 11.890          H  
ATOM  18003 1HA  GLY A1159      11.991  -6.604 -59.712  1.00 12.140          H  
ATOM  18004 2HA  GLY A1159      11.160  -6.628 -58.170  1.00 12.140          H  
ATOM  18005  N   SER A1160      12.322  -9.022 -58.366  1.00  9.920          N  
ATOM  18006  CA  SER A1160      12.607 -10.456 -58.232  1.00 10.050          C  
ATOM  18007  C   SER A1160      11.683 -11.185 -57.260  1.00  9.950          C  
ATOM  18008  O   SER A1160      11.661 -12.417 -57.216  1.00 10.150          O  
ATOM  18009  CB  SER A1160      14.028 -10.644 -57.757  1.00 14.020          C  
ATOM  18010  OG  SER A1160      14.172 -10.169 -56.444  1.00 14.020          O  
ATOM  18011  H   SER A1160      12.942  -8.370 -57.906  1.00 11.900          H  
ATOM  18012  HA  SER A1160      12.493 -10.916 -59.215  1.00 12.060          H  
ATOM  18013 1HB  SER A1160      14.287 -11.702 -57.795  1.00 16.820          H  
ATOM  18014 2HB  SER A1160      14.711 -10.114 -58.418  1.00 16.820          H  
ATOM  18015  HG  SER A1160      15.088 -10.341 -56.199  1.00 16.820          H  
ATOM  18016  N   CYS A1161      10.955 -10.422 -56.458  1.00  9.870          N  
ATOM  18017  CA  CYS A1161      10.043 -10.962 -55.466  1.00  9.990          C  
ATOM  18018  C   CYS A1161       8.744 -10.152 -55.466  1.00 10.000          C  
ATOM  18019  O   CYS A1161       8.812  -8.928 -55.374  1.00  9.820          O  
ATOM  18020  CB  CYS A1161      10.682 -10.900 -54.081  1.00 13.940          C  
ATOM  18021  SG  CYS A1161      12.187 -11.843 -53.946  1.00 13.940          S  
ATOM  18022  H   CYS A1161      11.033  -9.422 -56.569  1.00 11.840          H  
ATOM  18023  HA  CYS A1161       9.870 -11.998 -55.706  1.00 11.990          H  
ATOM  18024 1HB  CYS A1161      10.914  -9.862 -53.844  1.00 16.730          H  
ATOM  18025 2HB  CYS A1161       9.994 -11.258 -53.335  1.00 16.730          H  
ATOM  18026  HG  CYS A1161      12.702 -11.383 -55.099  1.00 16.730          H  
ATOM  18027  N   GLY A1162       7.559 -10.794 -55.539  1.00 10.460          N  
ATOM  18028  CA  GLY A1162       7.354 -12.242 -55.691  1.00 10.870          C  
ATOM  18029  C   GLY A1162       7.508 -13.015 -54.389  1.00 10.900          C  
ATOM  18030  O   GLY A1162       7.626 -14.250 -54.412  1.00 10.980          O  
ATOM  18031  H   GLY A1162       6.726 -10.219 -55.489  1.00 12.550          H  
ATOM  18032 1HA  GLY A1162       6.342 -12.397 -56.061  1.00 13.040          H  
ATOM  18033 2HA  GLY A1162       8.009 -12.649 -56.461  1.00 13.040          H  
ATOM  18034  N   GLN A1163       7.457 -12.279 -53.270  1.00 11.090          N  
ATOM  18035  CA  GLN A1163       7.641 -12.797 -51.918  1.00 11.410          C  
ATOM  18036  C   GLN A1163       6.576 -13.802 -51.532  1.00 11.270          C  
ATOM  18037  O   GLN A1163       6.812 -14.650 -50.671  1.00 11.400          O  
ATOM  18038  CB  GLN A1163       7.724 -11.647 -50.900  1.00 15.850          C  
ATOM  18039  CG  GLN A1163       6.436 -10.858 -50.633  1.00 15.850          C  
ATOM  18040  CD  GLN A1163       6.192  -9.746 -51.627  1.00 15.850          C  
ATOM  18041  OE1 GLN A1163       6.464  -9.897 -52.828  1.00 15.850          O  
ATOM  18042  NE2 GLN A1163       5.689  -8.618 -51.144  1.00 15.850          N  
ATOM  18043  H   GLN A1163       7.307 -11.274 -53.382  1.00 13.310          H  
ATOM  18044  HA  GLN A1163       8.591 -13.308 -51.872  1.00 13.690          H  
ATOM  18045 1HB  GLN A1163       8.062 -12.050 -49.942  1.00 19.020          H  
ATOM  18046 2HB  GLN A1163       8.485 -10.936 -51.226  1.00 19.020          H  
ATOM  18047 1HG  GLN A1163       5.585 -11.527 -50.651  1.00 19.020          H  
ATOM  18048 2HG  GLN A1163       6.518 -10.407 -49.645  1.00 19.020          H  
ATOM  18049 1HE2 GLN A1163       5.514  -7.844 -51.758  1.00 19.020          H  
ATOM  18050 2HE2 GLN A1163       5.498  -8.521 -50.166  1.00 19.020          H  
ATOM  18051  N   HIS A1164       5.434 -13.812 -52.240  1.00 11.240          N  
ATOM  18052  CA  HIS A1164       4.418 -14.784 -51.906  1.00 11.380          C  
ATOM  18053  C   HIS A1164       4.995 -16.197 -52.098  1.00 12.140          C  
ATOM  18054  O   HIS A1164       4.582 -17.141 -51.420  1.00 12.700          O  
ATOM  18055  CB  HIS A1164       3.125 -14.527 -52.682  1.00 15.880          C  
ATOM  18056  CG  HIS A1164       3.206 -14.702 -54.118  1.00 15.880          C  
ATOM  18057  ND1 HIS A1164       3.742 -13.743 -54.945  1.00 15.880          N  
ATOM  18058  CD2 HIS A1164       2.797 -15.710 -54.914  1.00 15.880          C  
ATOM  18059  CE1 HIS A1164       3.692 -14.173 -56.195  1.00 15.880          C  
ATOM  18060  NE2 HIS A1164       3.113 -15.360 -56.202  1.00 15.880          N  
ATOM  18061  H   HIS A1164       5.258 -13.138 -52.976  1.00 13.490          H  
ATOM  18062  HA  HIS A1164       4.147 -14.666 -50.877  1.00 13.660          H  
ATOM  18063 1HB  HIS A1164       2.329 -15.136 -52.293  1.00 19.050          H  
ATOM  18064 2HB  HIS A1164       2.840 -13.501 -52.510  1.00 19.050          H  
ATOM  18065  HD2 HIS A1164       2.315 -16.637 -54.594  1.00 19.050          H  
ATOM  18066  HE1 HIS A1164       4.052 -13.633 -57.070  1.00 19.050          H  
ATOM  18067  HE2 HIS A1164       2.928 -15.933 -57.015  1.00 19.050          H  
ATOM  18068  N   LEU A1165       5.997 -16.366 -52.978  1.00 12.310          N  
ATOM  18069  CA  LEU A1165       6.609 -17.678 -53.091  1.00 13.150          C  
ATOM  18070  C   LEU A1165       8.032 -17.634 -52.552  1.00 13.660          C  
ATOM  18071  O   LEU A1165       8.442 -18.508 -51.785  1.00 14.390          O  
ATOM  18072  CB  LEU A1165       6.651 -18.146 -54.542  1.00 18.070          C  
ATOM  18073  CG  LEU A1165       5.312 -18.282 -55.237  1.00 18.070          C  
ATOM  18074  CD1 LEU A1165       5.544 -18.687 -56.664  1.00 18.070          C  
ATOM  18075  CD2 LEU A1165       4.402 -19.293 -54.519  1.00 18.070          C  
ATOM  18076  H   LEU A1165       6.342 -15.595 -53.557  1.00 14.770          H  
ATOM  18077  HA  LEU A1165       6.059 -18.391 -52.487  1.00 15.780          H  
ATOM  18078 1HB  LEU A1165       7.247 -17.433 -55.109  1.00 21.690          H  
ATOM  18079 2HB  LEU A1165       7.147 -19.108 -54.580  1.00 21.690          H  
ATOM  18080  HG  LEU A1165       4.845 -17.338 -55.246  1.00 21.690          H  
ATOM  18081 1HD1 LEU A1165       4.583 -18.754 -57.182  1.00 21.690          H  
ATOM  18082 2HD1 LEU A1165       6.173 -17.946 -57.156  1.00 21.690          H  
ATOM  18083 3HD1 LEU A1165       6.036 -19.659 -56.690  1.00 21.690          H  
ATOM  18084 1HD2 LEU A1165       3.461 -19.347 -55.049  1.00 21.690          H  
ATOM  18085 2HD2 LEU A1165       4.863 -20.279 -54.514  1.00 21.690          H  
ATOM  18086 3HD2 LEU A1165       4.201 -18.992 -53.495  1.00 21.690          H  
ATOM  18087  N   CYS A1166       8.761 -16.556 -52.864  1.00 13.400          N  
ATOM  18088  CA  CYS A1166      10.183 -16.464 -52.533  1.00 14.020          C  
ATOM  18089  C   CYS A1166      10.519 -16.556 -51.043  1.00 14.530          C  
ATOM  18090  O   CYS A1166      11.604 -17.030 -50.700  1.00 14.880          O  
ATOM  18091  CB  CYS A1166      10.789 -15.175 -53.104  1.00 19.380          C  
ATOM  18092  SG  CYS A1166      10.832 -15.129 -54.916  1.00 19.380          S  
ATOM  18093  H   CYS A1166       8.345 -15.825 -53.442  1.00 16.080          H  
ATOM  18094  HA  CYS A1166      10.680 -17.295 -53.031  1.00 16.820          H  
ATOM  18095 1HB  CYS A1166      10.241 -14.328 -52.769  1.00 23.260          H  
ATOM  18096 2HB  CYS A1166      11.809 -15.065 -52.742  1.00 23.260          H  
ATOM  18097  HG  CYS A1166      11.383 -13.915 -55.034  1.00 23.260          H  
ATOM  18098  N   THR A1167       9.622 -16.120 -50.146  1.00 14.740          N  
ATOM  18099  CA  THR A1167       9.914 -16.198 -48.724  1.00 15.420          C  
ATOM  18100  C   THR A1167       8.984 -17.203 -48.033  1.00 15.930          C  
ATOM  18101  O   THR A1167       8.910 -17.249 -46.802  1.00 16.280          O  
ATOM  18102  CB  THR A1167       9.802 -14.820 -48.053  1.00 21.320          C  
ATOM  18103  OG1 THR A1167       8.493 -14.333 -48.201  1.00 21.320          O  
ATOM  18104  CG2 THR A1167      10.749 -13.846 -48.737  1.00 21.320          C  
ATOM  18105  H   THR A1167       8.723 -15.705 -50.412  1.00 17.690          H  
ATOM  18106  HA  THR A1167      10.936 -16.552 -48.593  1.00 18.500          H  
ATOM  18107  HB  THR A1167      10.044 -14.904 -46.995  1.00 25.580          H  
ATOM  18108  HG1 THR A1167       8.357 -13.589 -47.610  1.00 25.580          H  
ATOM  18109 1HG2 THR A1167      10.662 -12.869 -48.266  1.00 25.580          H  
ATOM  18110 2HG2 THR A1167      11.771 -14.209 -48.642  1.00 25.580          H  
ATOM  18111 3HG2 THR A1167      10.492 -13.760 -49.792  1.00 25.580          H  
ATOM  18112  N   GLY A1168       8.240 -17.991 -48.830  1.00 16.110          N  
ATOM  18113  CA  GLY A1168       7.316 -18.994 -48.306  1.00 16.740          C  
ATOM  18114  C   GLY A1168       5.986 -18.467 -47.747  1.00 16.780          C  
ATOM  18115  O   GLY A1168       5.331 -19.167 -46.975  1.00 17.040          O  
ATOM  18116  H   GLY A1168       8.371 -17.945 -49.843  1.00 19.330          H  
ATOM  18117 1HA  GLY A1168       7.103 -19.703 -49.108  1.00 20.090          H  
ATOM  18118 2HA  GLY A1168       7.826 -19.560 -47.528  1.00 20.090          H  
ATOM  18119  N   ILE A1169       5.574 -17.257 -48.120  1.00 16.660          N  
ATOM  18120  CA  ILE A1169       4.338 -16.654 -47.611  1.00 16.860          C  
ATOM  18121  C   ILE A1169       3.003 -17.296 -48.016  1.00 17.110          C  
ATOM  18122  O   ILE A1169       2.145 -17.513 -47.163  1.00 17.120          O  
ATOM  18123  CB  ILE A1169       4.350 -15.157 -47.956  1.00 23.520          C  
ATOM  18124  CG1 ILE A1169       5.423 -14.460 -47.116  1.00 23.520          C  
ATOM  18125  CG2 ILE A1169       2.971 -14.518 -47.863  1.00 23.520          C  
ATOM  18126  CD1 ILE A1169       5.751 -13.045 -47.565  1.00 23.520          C  
ATOM  18127  H   ILE A1169       6.121 -16.724 -48.795  1.00 19.990          H  
ATOM  18128  HA  ILE A1169       4.389 -16.717 -46.524  1.00 20.230          H  
ATOM  18129  HB  ILE A1169       4.709 -15.073 -48.933  1.00 28.230          H  
ATOM  18130 1HG1 ILE A1169       5.089 -14.427 -46.081  1.00 28.230          H  
ATOM  18131 2HG1 ILE A1169       6.328 -15.058 -47.164  1.00 28.230          H  
ATOM  18132 1HG2 ILE A1169       3.011 -13.487 -48.135  1.00 28.230          H  
ATOM  18133 2HG2 ILE A1169       2.259 -15.001 -48.516  1.00 28.230          H  
ATOM  18134 3HG2 ILE A1169       2.648 -14.615 -46.866  1.00 28.230          H  
ATOM  18135 1HD1 ILE A1169       6.527 -12.638 -46.922  1.00 28.230          H  
ATOM  18136 2HD1 ILE A1169       6.107 -13.073 -48.592  1.00 28.230          H  
ATOM  18137 3HD1 ILE A1169       4.880 -12.416 -47.501  1.00 28.230          H  
ATOM  18138  N   ALA A1170       2.795 -17.553 -49.308  1.00 17.470          N  
ATOM  18139  CA  ALA A1170       1.536 -18.111 -49.796  1.00 17.920          C  
ATOM  18140  C   ALA A1170       1.136 -19.518 -49.262  1.00 18.050          C  
ATOM  18141  O   ALA A1170      -0.053 -19.697 -48.998  1.00 18.520          O  
ATOM  18142  CB  ALA A1170       1.547 -18.130 -51.316  1.00 24.910          C  
ATOM  18143  H   ALA A1170       3.533 -17.365 -49.981  1.00 20.960          H  
ATOM  18144  HA  ALA A1170       0.750 -17.426 -49.484  1.00 21.500          H  
ATOM  18145 1HB  ALA A1170       0.586 -18.465 -51.678  1.00 29.890          H  
ATOM  18146 2HB  ALA A1170       1.739 -17.148 -51.681  1.00 29.890          H  
ATOM  18147 3HB  ALA A1170       2.307 -18.782 -51.677  1.00 29.890          H  
ATOM  18148  N   GLY A1171       2.035 -20.524 -49.056  1.00 17.780          N  
ATOM  18149  CA  GLY A1171       3.490 -20.581 -49.249  1.00 17.880          C  
ATOM  18150  C   GLY A1171       3.951 -21.083 -50.613  1.00 18.060          C  
ATOM  18151  O   GLY A1171       3.326 -20.862 -51.642  1.00 18.220          O  
ATOM  18152  H   GLY A1171       1.646 -21.375 -48.679  1.00 21.340          H  
ATOM  18153 1HA  GLY A1171       3.954 -19.646 -49.054  1.00 21.460          H  
ATOM  18154 2HA  GLY A1171       3.898 -21.246 -48.487  1.00 21.460          H  
ATOM  18155  N   LEU A1172       5.108 -21.730 -50.630  1.00 18.170          N  
ATOM  18156  CA  LEU A1172       5.726 -22.153 -51.886  1.00 18.470          C  
ATOM  18157  C   LEU A1172       4.878 -23.107 -52.738  1.00 18.890          C  
ATOM  18158  O   LEU A1172       5.005 -23.111 -53.963  1.00 18.960          O  
ATOM  18159  CB  LEU A1172       7.102 -22.784 -51.617  1.00 25.740          C  
ATOM  18160  CG  LEU A1172       7.982 -23.135 -52.869  1.00 25.740          C  
ATOM  18161  CD1 LEU A1172       8.280 -21.853 -53.704  1.00 25.740          C  
ATOM  18162  CD2 LEU A1172       9.285 -23.769 -52.383  1.00 25.740          C  
ATOM  18163  H   LEU A1172       5.582 -21.912 -49.755  1.00 21.800          H  
ATOM  18164  HA  LEU A1172       5.879 -21.251 -52.469  1.00 22.160          H  
ATOM  18165 1HB  LEU A1172       7.682 -22.104 -50.993  1.00 30.890          H  
ATOM  18166 2HB  LEU A1172       6.951 -23.710 -51.058  1.00 30.890          H  
ATOM  18167  HG  LEU A1172       7.455 -23.843 -53.511  1.00 30.890          H  
ATOM  18168 1HD1 LEU A1172       8.898 -22.120 -54.559  1.00 30.890          H  
ATOM  18169 2HD1 LEU A1172       7.359 -21.418 -54.067  1.00 30.890          H  
ATOM  18170 3HD1 LEU A1172       8.809 -21.121 -53.089  1.00 30.890          H  
ATOM  18171 1HD2 LEU A1172       9.908 -24.026 -53.238  1.00 30.890          H  
ATOM  18172 2HD2 LEU A1172       9.819 -23.064 -51.744  1.00 30.890          H  
ATOM  18173 3HD2 LEU A1172       9.064 -24.675 -51.811  1.00 30.890          H  
ATOM  18174  N   ASP A1173       4.048 -23.952 -52.116  1.00 19.310          N  
ATOM  18175  CA  ASP A1173       3.246 -24.907 -52.862  1.00 19.880          C  
ATOM  18176  C   ASP A1173       1.874 -24.369 -53.286  1.00 19.770          C  
ATOM  18177  O   ASP A1173       1.048 -25.099 -53.843  1.00 20.030          O  
ATOM  18178  CB  ASP A1173       3.109 -26.185 -52.042  1.00 27.600          C  
ATOM  18179  CG  ASP A1173       2.473 -25.915 -50.697  1.00 27.600          C  
ATOM  18180  OD1 ASP A1173       2.600 -24.784 -50.227  1.00 27.600          O  
ATOM  18181  OD2 ASP A1173       1.891 -26.807 -50.130  1.00 27.600          O  
ATOM  18182  H   ASP A1173       3.925 -23.954 -51.099  1.00 23.170          H  
ATOM  18183  HA  ASP A1173       3.798 -25.156 -53.764  1.00 23.860          H  
ATOM  18184 1HB  ASP A1173       2.496 -26.904 -52.586  1.00 33.120          H  
ATOM  18185 2HB  ASP A1173       4.092 -26.632 -51.894  1.00 33.120          H  
ATOM  18186  N   VAL A1174       1.641 -23.087 -53.063  1.00 19.510          N  
ATOM  18187  CA  VAL A1174       0.412 -22.429 -53.446  1.00 19.470          C  
ATOM  18188  C   VAL A1174       0.696 -21.735 -54.767  1.00 18.840          C  
ATOM  18189  O   VAL A1174       1.726 -21.085 -54.894  1.00 18.660          O  
ATOM  18190  CB  VAL A1174      -0.039 -21.491 -52.325  1.00 27.270          C  
ATOM  18191  CG1 VAL A1174      -1.292 -20.718 -52.701  1.00 27.270          C  
ATOM  18192  CG2 VAL A1174      -0.297 -22.345 -51.096  1.00 27.270          C  
ATOM  18193  H   VAL A1174       2.363 -22.520 -52.607  1.00 23.410          H  
ATOM  18194  HA  VAL A1174      -0.363 -23.177 -53.598  1.00 23.360          H  
ATOM  18195  HB  VAL A1174       0.749 -20.779 -52.117  1.00 32.730          H  
ATOM  18196 1HG1 VAL A1174      -1.572 -20.074 -51.864  1.00 32.730          H  
ATOM  18197 2HG1 VAL A1174      -1.109 -20.108 -53.568  1.00 32.730          H  
ATOM  18198 3HG1 VAL A1174      -2.103 -21.412 -52.909  1.00 32.730          H  
ATOM  18199 1HG2 VAL A1174      -0.610 -21.717 -50.273  1.00 32.730          H  
ATOM  18200 2HG2 VAL A1174      -1.080 -23.065 -51.314  1.00 32.730          H  
ATOM  18201 3HG2 VAL A1174       0.613 -22.880 -50.817  1.00 32.730          H  
ATOM  18202  N   THR A1175      -0.189 -21.941 -55.760  1.00 18.640          N  
ATOM  18203  CA  THR A1175      -0.072 -21.444 -57.161  1.00 18.160          C  
ATOM  18204  C   THR A1175       0.853 -22.369 -57.971  1.00 18.080          C  
ATOM  18205  O   THR A1175       1.130 -22.139 -59.149  1.00 18.040          O  
ATOM  18206  CB  THR A1175       0.403 -19.968 -57.324  1.00 25.620          C  
ATOM  18207  OG1 THR A1175       1.817 -19.877 -57.147  1.00 25.620          O  
ATOM  18208  CG2 THR A1175      -0.309 -18.973 -56.375  1.00 25.620          C  
ATOM  18209  H   THR A1175      -1.008 -22.490 -55.535  1.00 22.370          H  
ATOM  18210  HA  THR A1175      -1.060 -21.498 -57.620  1.00 21.790          H  
ATOM  18211  HB  THR A1175       0.174 -19.668 -58.345  1.00 30.740          H  
ATOM  18212  HG1 THR A1175       2.028 -20.187 -56.255  1.00 30.740          H  
ATOM  18213 1HG2 THR A1175       0.049 -17.966 -56.584  1.00 30.740          H  
ATOM  18214 2HG2 THR A1175      -1.381 -19.018 -56.540  1.00 30.740          H  
ATOM  18215 3HG2 THR A1175      -0.094 -19.208 -55.353  1.00 30.740          H  
ATOM  18216  N   LEU A1176       1.305 -23.428 -57.310  1.00 18.190          N  
ATOM  18217  CA  LEU A1176       2.178 -24.463 -57.830  1.00 18.280          C  
ATOM  18218  C   LEU A1176       1.574 -25.143 -59.048  1.00 18.350          C  
ATOM  18219  O   LEU A1176       0.382 -25.449 -59.077  1.00 18.250          O  
ATOM  18220  CB  LEU A1176       2.401 -25.523 -56.738  1.00 25.560          C  
ATOM  18221  CG  LEU A1176       3.435 -26.665 -56.990  1.00 25.560          C  
ATOM  18222  CD1 LEU A1176       4.854 -26.093 -56.986  1.00 25.560          C  
ATOM  18223  CD2 LEU A1176       3.288 -27.729 -55.907  1.00 25.560          C  
ATOM  18224  H   LEU A1176       1.012 -23.518 -56.348  1.00 21.830          H  
ATOM  18225  HA  LEU A1176       3.121 -24.002 -58.114  1.00 21.940          H  
ATOM  18226 1HB  LEU A1176       2.732 -24.998 -55.864  1.00 30.670          H  
ATOM  18227 2HB  LEU A1176       1.441 -25.985 -56.508  1.00 30.670          H  
ATOM  18228  HG  LEU A1176       3.243 -27.124 -57.963  1.00 30.670          H  
ATOM  18229 1HD1 LEU A1176       5.569 -26.895 -57.158  1.00 30.670          H  
ATOM  18230 2HD1 LEU A1176       4.963 -25.349 -57.764  1.00 30.670          H  
ATOM  18231 3HD1 LEU A1176       5.059 -25.630 -56.014  1.00 30.670          H  
ATOM  18232 1HD2 LEU A1176       4.002 -28.533 -56.087  1.00 30.670          H  
ATOM  18233 2HD2 LEU A1176       3.478 -27.290 -54.933  1.00 30.670          H  
ATOM  18234 3HD2 LEU A1176       2.275 -28.134 -55.932  1.00 30.670          H  
ATOM  18235  N   ARG A1177       2.413 -25.393 -60.047  1.00 18.670          N  
ATOM  18236  CA  ARG A1177       2.002 -26.050 -61.279  1.00 18.910          C  
ATOM  18237  C   ARG A1177       1.215 -27.336 -61.011  1.00 18.920          C  
ATOM  18238  O   ARG A1177       1.566 -28.144 -60.151  1.00 18.910          O  
ATOM  18239  CB  ARG A1177       3.228 -26.392 -62.124  1.00 26.380          C  
ATOM  18240  CG  ARG A1177       3.954 -25.198 -62.745  1.00 26.380          C  
ATOM  18241  CD  ARG A1177       5.180 -25.612 -63.506  1.00 26.380          C  
ATOM  18242  NE  ARG A1177       6.241 -26.133 -62.629  1.00 26.380          N  
ATOM  18243  CZ  ARG A1177       7.397 -26.699 -63.055  1.00 26.380          C  
ATOM  18244  NH1 ARG A1177       7.643 -26.828 -64.343  1.00 26.380          N  
ATOM  18245  NH2 ARG A1177       8.284 -27.126 -62.169  1.00 26.380          N  
ATOM  18246  H   ARG A1177       3.367 -25.076 -59.965  1.00 22.400          H  
ATOM  18247  HA  ARG A1177       1.366 -25.361 -61.835  1.00 22.690          H  
ATOM  18248 1HB  ARG A1177       3.948 -26.920 -61.509  1.00 31.650          H  
ATOM  18249 2HB  ARG A1177       2.941 -27.061 -62.933  1.00 31.650          H  
ATOM  18250 1HG  ARG A1177       3.283 -24.689 -63.436  1.00 31.650          H  
ATOM  18251 2HG  ARG A1177       4.258 -24.505 -61.962  1.00 31.650          H  
ATOM  18252 1HD  ARG A1177       4.909 -26.392 -64.219  1.00 31.650          H  
ATOM  18253 2HD  ARG A1177       5.573 -24.748 -64.042  1.00 31.650          H  
ATOM  18254  HE  ARG A1177       6.106 -26.053 -61.631  1.00 31.650          H  
ATOM  18255 1HH1 ARG A1177       6.974 -26.503 -65.024  1.00 31.650          H  
ATOM  18256 2HH1 ARG A1177       8.506 -27.250 -64.654  1.00 31.650          H  
ATOM  18257 1HH2 ARG A1177       8.100 -27.032 -61.180  1.00 31.650          H  
ATOM  18258 2HH2 ARG A1177       9.147 -27.550 -62.479  1.00 31.650          H  
ATOM  18259  N   LEU A1178       0.199 -27.582 -61.842  1.00 19.100          N  
ATOM  18260  CA  LEU A1178      -0.670 -28.758 -61.702  1.00 19.180          C  
ATOM  18261  C   LEU A1178      -0.013 -30.023 -62.230  1.00 19.020          C  
ATOM  18262  O   LEU A1178      -0.577 -31.113 -62.173  1.00 18.830          O  
ATOM  18263  CB  LEU A1178      -1.986 -28.536 -62.465  1.00 26.820          C  
ATOM  18264  CG  LEU A1178      -2.913 -27.392 -61.960  1.00 26.820          C  
ATOM  18265  CD1 LEU A1178      -4.078 -27.237 -62.933  1.00 26.820          C  
ATOM  18266  CD2 LEU A1178      -3.438 -27.706 -60.554  1.00 26.820          C  
ATOM  18267  H   LEU A1178      -0.020 -26.896 -62.552  1.00 22.920          H  
ATOM  18268  HA  LEU A1178      -0.871 -28.914 -60.645  1.00 23.020          H  
ATOM  18269 1HB  LEU A1178      -1.744 -28.332 -63.507  1.00 32.180          H  
ATOM  18270 2HB  LEU A1178      -2.560 -29.463 -62.431  1.00 32.180          H  
ATOM  18271  HG  LEU A1178      -2.358 -26.455 -61.935  1.00 32.180          H  
ATOM  18272 1HD1 LEU A1178      -4.729 -26.429 -62.596  1.00 32.180          H  
ATOM  18273 2HD1 LEU A1178      -3.698 -27.002 -63.928  1.00 32.180          H  
ATOM  18274 3HD1 LEU A1178      -4.647 -28.166 -62.973  1.00 32.180          H  
ATOM  18275 1HD2 LEU A1178      -4.088 -26.896 -60.225  1.00 32.180          H  
ATOM  18276 2HD2 LEU A1178      -4.002 -28.639 -60.574  1.00 32.180          H  
ATOM  18277 3HD2 LEU A1178      -2.614 -27.798 -59.851  1.00 32.180          H  
ATOM  18278  N   LYS A1179       1.195 -29.860 -62.742  1.00 19.240          N  
ATOM  18279  CA  LYS A1179       1.997 -30.946 -63.252  1.00 19.250          C  
ATOM  18280  C   LYS A1179       2.806 -31.586 -62.130  1.00 19.050          C  
ATOM  18281  O   LYS A1179       3.477 -32.597 -62.351  1.00 19.070          O  
ATOM  18282  CB  LYS A1179       2.942 -30.436 -64.336  1.00 26.950          C  
ATOM  18283  CG  LYS A1179       2.249 -29.939 -65.591  1.00 26.950          C  
ATOM  18284  CD  LYS A1179       3.261 -29.449 -66.624  1.00 26.950          C  
ATOM  18285  CE  LYS A1179       2.571 -28.963 -67.898  1.00 26.950          C  
ATOM  18286  NZ  LYS A1179       3.548 -28.453 -68.903  1.00 26.950          N  
ATOM  18287  H   LYS A1179       1.568 -28.927 -62.762  1.00 23.090          H  
ATOM  18288  HA  LYS A1179       1.337 -31.706 -63.671  1.00 23.100          H  
ATOM  18289 1HB  LYS A1179       3.536 -29.619 -63.933  1.00 32.340          H  
ATOM  18290 2HB  LYS A1179       3.632 -31.232 -64.621  1.00 32.340          H  
ATOM  18291 1HG  LYS A1179       1.661 -30.750 -66.020  1.00 32.340          H  
ATOM  18292 2HG  LYS A1179       1.575 -29.124 -65.335  1.00 32.340          H  
ATOM  18293 1HD  LYS A1179       3.845 -28.630 -66.199  1.00 32.340          H  
ATOM  18294 2HD  LYS A1179       3.940 -30.263 -66.879  1.00 32.340          H  
ATOM  18295 1HE  LYS A1179       2.014 -29.789 -68.337  1.00 32.340          H  
ATOM  18296 2HE  LYS A1179       1.876 -28.163 -67.645  1.00 32.340          H  
ATOM  18297 1HZ  LYS A1179       3.053 -28.144 -69.728  1.00 32.340          H  
ATOM  18298 2HZ  LYS A1179       4.064 -27.677 -68.513  1.00 32.340          H  
ATOM  18299 3HZ  LYS A1179       4.191 -29.190 -69.155  1.00 32.340          H  
ATOM  18300  N   MET A1180       2.779 -30.994 -60.935  1.00 18.960          N  
ATOM  18301  CA  MET A1180       3.554 -31.533 -59.833  1.00 18.880          C  
ATOM  18302  C   MET A1180       2.688 -32.562 -59.097  1.00 19.060          C  
ATOM  18303  O   MET A1180       1.503 -32.308 -58.885  1.00 19.220          O  
ATOM  18304  CB  MET A1180       3.978 -30.413 -58.890  1.00 26.460          C  
ATOM  18305  CG  MET A1180       4.843 -29.332 -59.539  1.00 26.460          C  
ATOM  18306  SD  MET A1180       6.456 -29.891 -60.105  1.00 26.460          S  
ATOM  18307  CE  MET A1180       6.198 -30.043 -61.882  1.00 26.460          C  
ATOM  18308  H   MET A1180       2.215 -30.152 -60.782  1.00 22.750          H  
ATOM  18309  HA  MET A1180       4.441 -31.986 -60.238  1.00 22.660          H  
ATOM  18310 1HB  MET A1180       3.088 -29.916 -58.494  1.00 31.760          H  
ATOM  18311 2HB  MET A1180       4.526 -30.829 -58.045  1.00 31.760          H  
ATOM  18312 1HG  MET A1180       4.306 -28.930 -60.387  1.00 31.760          H  
ATOM  18313 2HG  MET A1180       4.998 -28.529 -58.835  1.00 31.760          H  
ATOM  18314 1HE  MET A1180       7.125 -30.358 -62.357  1.00 31.760          H  
ATOM  18315 2HE  MET A1180       5.440 -30.774 -62.085  1.00 31.760          H  
ATOM  18316 3HE  MET A1180       5.887 -29.090 -62.290  1.00 31.760          H  
ATOM  18317  N   PRO A1181       3.215 -33.735 -58.704  1.00 19.150          N  
ATOM  18318  CA  PRO A1181       2.498 -34.757 -57.958  1.00 19.370          C  
ATOM  18319  C   PRO A1181       1.912 -34.192 -56.654  1.00 19.210          C  
ATOM  18320  O   PRO A1181       2.590 -33.403 -55.995  1.00 19.070          O  
ATOM  18321  CB  PRO A1181       3.602 -35.779 -57.658  1.00 29.050          C  
ATOM  18322  CG  PRO A1181       4.607 -35.599 -58.766  1.00 29.050          C  
ATOM  18323  CD  PRO A1181       4.602 -34.114 -59.069  1.00 29.050          C  
ATOM  18324  HA  PRO A1181       1.742 -35.178 -58.626  1.00 23.240          H  
ATOM  18325 1HB  PRO A1181       4.027 -35.597 -56.659  1.00 34.870          H  
ATOM  18326 2HB  PRO A1181       3.178 -36.795 -57.641  1.00 34.870          H  
ATOM  18327 1HG  PRO A1181       5.595 -35.967 -58.443  1.00 34.870          H  
ATOM  18328 2HG  PRO A1181       4.314 -36.203 -59.636  1.00 34.870          H  
ATOM  18329 1HD  PRO A1181       5.338 -33.561 -58.465  1.00 34.870          H  
ATOM  18330 2HD  PRO A1181       4.776 -34.026 -60.157  1.00 34.870          H  
ATOM  18331  N   PRO A1182       0.679 -34.578 -56.256  1.00 19.340          N  
ATOM  18332  CA  PRO A1182      -0.006 -34.185 -55.026  1.00 19.300          C  
ATOM  18333  C   PRO A1182       0.386 -34.970 -53.762  1.00 19.310          C  
ATOM  18334  O   PRO A1182      -0.054 -34.620 -52.668  1.00 19.180          O  
ATOM  18335  CB  PRO A1182      -1.474 -34.450 -55.384  1.00 28.950          C  
ATOM  18336  CG  PRO A1182      -1.423 -35.614 -56.349  1.00 28.950          C  
ATOM  18337  CD  PRO A1182      -0.173 -35.370 -57.179  1.00 28.950          C  
ATOM  18338  HA  PRO A1182       0.159 -33.109 -54.866  1.00 23.160          H  
ATOM  18339 1HB  PRO A1182      -2.049 -34.675 -54.471  1.00 34.740          H  
ATOM  18340 2HB  PRO A1182      -1.916 -33.549 -55.830  1.00 34.740          H  
ATOM  18341 1HG  PRO A1182      -1.382 -36.565 -55.793  1.00 34.740          H  
ATOM  18342 2HG  PRO A1182      -2.339 -35.645 -56.959  1.00 34.740          H  
ATOM  18343 1HD  PRO A1182       0.284 -36.326 -57.441  1.00 34.740          H  
ATOM  18344 2HD  PRO A1182      -0.426 -34.768 -58.069  1.00 34.740          H  
ATOM  18345  N   GLN A1183       1.148 -36.048 -53.918  1.00 19.570          N  
ATOM  18346  CA  GLN A1183       1.503 -36.930 -52.804  1.00 19.690          C  
ATOM  18347  C   GLN A1183       2.540 -36.316 -51.874  1.00 19.620          C  
ATOM  18348  O   GLN A1183       3.278 -35.419 -52.272  1.00 19.440          O  
ATOM  18349  CB  GLN A1183       2.014 -38.279 -53.311  1.00 27.520          C  
ATOM  18350  CG  GLN A1183       0.962 -39.086 -54.043  1.00 27.520          C  
ATOM  18351  CD  GLN A1183       0.888 -38.715 -55.491  1.00 27.520          C  
ATOM  18352  OE1 GLN A1183       1.529 -37.745 -55.909  1.00 27.520          O  
ATOM  18353  NE2 GLN A1183       0.115 -39.457 -56.266  1.00 27.520          N  
ATOM  18354  H   GLN A1183       1.490 -36.297 -54.844  1.00 23.480          H  
ATOM  18355  HA  GLN A1183       0.605 -37.111 -52.217  1.00 23.630          H  
ATOM  18356 1HB  GLN A1183       2.864 -38.125 -53.969  1.00 33.020          H  
ATOM  18357 2HB  GLN A1183       2.366 -38.868 -52.459  1.00 33.020          H  
ATOM  18358 1HG  GLN A1183       1.201 -40.147 -53.965  1.00 33.020          H  
ATOM  18359 2HG  GLN A1183      -0.008 -38.884 -53.586  1.00 33.020          H  
ATOM  18360 1HE2 GLN A1183       0.032 -39.245 -57.240  1.00 33.020          H  
ATOM  18361 2HE2 GLN A1183      -0.388 -40.233 -55.881  1.00 33.020          H  
ATOM  18362  N   GLU A1184       2.589 -36.807 -50.632  1.00 19.850          N  
ATOM  18363  CA  GLU A1184       3.613 -36.400 -49.659  1.00 19.980          C  
ATOM  18364  C   GLU A1184       5.021 -36.593 -50.236  1.00 19.700          C  
ATOM  18365  O   GLU A1184       5.331 -37.652 -50.788  1.00 19.880          O  
ATOM  18366  CB  GLU A1184       3.471 -37.228 -48.368  1.00 27.920          C  
ATOM  18367  CG  GLU A1184       4.477 -36.882 -47.254  1.00 27.920          C  
ATOM  18368  CD  GLU A1184       4.282 -37.672 -45.991  1.00 27.920          C  
ATOM  18369  OE1 GLU A1184       3.346 -38.419 -45.919  1.00 27.920          O  
ATOM  18370  OE2 GLU A1184       5.088 -37.540 -45.103  1.00 27.920          O  
ATOM  18371  H   GLU A1184       1.879 -37.502 -50.360  1.00 23.820          H  
ATOM  18372  HA  GLU A1184       3.477 -35.342 -49.425  1.00 23.980          H  
ATOM  18373 1HB  GLU A1184       2.463 -37.094 -47.967  1.00 33.500          H  
ATOM  18374 2HB  GLU A1184       3.588 -38.285 -48.605  1.00 33.500          H  
ATOM  18375 1HG  GLU A1184       5.480 -37.069 -47.613  1.00 33.500          H  
ATOM  18376 2HG  GLU A1184       4.389 -35.825 -47.026  1.00 33.500          H  
ATOM  18377  N   THR A1185       5.880 -35.568 -50.095  1.00 19.350          N  
ATOM  18378  CA  THR A1185       7.253 -35.606 -50.613  1.00 19.180          C  
ATOM  18379  C   THR A1185       8.287 -35.388 -49.518  1.00 19.060          C  
ATOM  18380  O   THR A1185       9.409 -34.958 -49.780  1.00 19.130          O  
ATOM  18381  CB  THR A1185       7.493 -34.554 -51.721  1.00 26.920          C  
ATOM  18382  OG1 THR A1185       7.217 -33.244 -51.208  1.00 26.920          O  
ATOM  18383  CG2 THR A1185       6.593 -34.827 -52.899  1.00 26.920          C  
ATOM  18384  H   THR A1185       5.583 -34.728 -49.587  1.00 23.220          H  
ATOM  18385  HA  THR A1185       7.430 -36.593 -51.039  1.00 23.020          H  
ATOM  18386  HB  THR A1185       8.531 -34.601 -52.043  1.00 32.300          H  
ATOM  18387  HG1 THR A1185       7.470 -32.589 -51.864  1.00 32.300          H  
ATOM  18388 1HG2 THR A1185       6.771 -34.086 -53.674  1.00 32.300          H  
ATOM  18389 2HG2 THR A1185       6.796 -35.821 -53.292  1.00 32.300          H  
ATOM  18390 3HG2 THR A1185       5.567 -34.770 -52.583  1.00 32.300          H  
ATOM  18391  N   ALA A1186       7.906 -35.619 -48.277  1.00 18.970          N  
ATOM  18392  CA  ALA A1186       8.841 -35.411 -47.187  1.00 19.040          C  
ATOM  18393  C   ALA A1186      10.072 -36.286 -47.345  1.00 18.960          C  
ATOM  18394  O   ALA A1186       9.966 -37.482 -47.627  1.00 18.770          O  
ATOM  18395  CB  ALA A1186       8.179 -35.719 -45.861  1.00 26.630          C  
ATOM  18396  H   ALA A1186       6.969 -35.967 -48.108  1.00 22.760          H  
ATOM  18397  HA  ALA A1186       9.156 -34.369 -47.202  1.00 22.850          H  
ATOM  18398 1HB  ALA A1186       8.883 -35.540 -45.054  1.00 31.950          H  
ATOM  18399 2HB  ALA A1186       7.329 -35.096 -45.741  1.00 31.950          H  
ATOM  18400 3HB  ALA A1186       7.863 -36.762 -45.841  1.00 31.950          H  
ATOM  18401  N   LEU A1187      11.233 -35.691 -47.108  1.00 19.280          N  
ATOM  18402  CA  LEU A1187      12.505 -36.393 -47.151  1.00 19.460          C  
ATOM  18403  C   LEU A1187      13.159 -36.226 -45.800  1.00 19.360          C  
ATOM  18404  O   LEU A1187      13.014 -35.168 -45.181  1.00 19.380          O  
ATOM  18405  CB  LEU A1187      13.424 -35.803 -48.222  1.00 27.170          C  
ATOM  18406  CG  LEU A1187      12.881 -35.727 -49.658  1.00 27.170          C  
ATOM  18407  CD1 LEU A1187      13.900 -34.977 -50.513  1.00 27.170          C  
ATOM  18408  CD2 LEU A1187      12.610 -37.120 -50.205  1.00 27.170          C  
ATOM  18409  H   LEU A1187      11.229 -34.706 -46.890  1.00 23.140          H  
ATOM  18410  HA  LEU A1187      12.342 -37.456 -47.325  1.00 23.350          H  
ATOM  18411 1HB  LEU A1187      13.684 -34.821 -47.930  1.00 32.610          H  
ATOM  18412 2HB  LEU A1187      14.341 -36.396 -48.246  1.00 32.610          H  
ATOM  18413  HG  LEU A1187      11.949 -35.159 -49.667  1.00 32.610          H  
ATOM  18414 1HD1 LEU A1187      13.522 -34.893 -51.532  1.00 32.610          H  
ATOM  18415 2HD1 LEU A1187      14.057 -33.981 -50.104  1.00 32.610          H  
ATOM  18416 3HD1 LEU A1187      14.846 -35.519 -50.519  1.00 32.610          H  
ATOM  18417 1HD2 LEU A1187      12.227 -37.038 -51.221  1.00 32.610          H  
ATOM  18418 2HD2 LEU A1187      13.532 -37.699 -50.210  1.00 32.610          H  
ATOM  18419 3HD2 LEU A1187      11.867 -37.622 -49.586  1.00 32.610          H  
ATOM  18420  N   GLU A1188      13.969 -37.193 -45.384  1.00 19.380          N  
ATOM  18421  CA  GLU A1188      14.685 -37.110 -44.108  1.00 19.430          C  
ATOM  18422  C   GLU A1188      15.657 -35.927 -44.039  1.00 18.860          C  
ATOM  18423  O   GLU A1188      16.049 -35.495 -42.955  1.00 18.810          O  
ATOM  18424  CB  GLU A1188      15.431 -38.427 -43.837  1.00 27.180          C  
ATOM  18425  CG  GLU A1188      16.550 -38.803 -44.845  1.00 27.180          C  
ATOM  18426  CD  GLU A1188      16.053 -39.545 -46.068  1.00 27.180          C  
ATOM  18427  OE1 GLU A1188      14.887 -39.425 -46.387  1.00 27.180          O  
ATOM  18428  OE2 GLU A1188      16.836 -40.227 -46.680  1.00 27.180          O  
ATOM  18429  H   GLU A1188      14.070 -38.044 -45.946  1.00 23.260          H  
ATOM  18430  HA  GLU A1188      13.945 -36.973 -43.320  1.00 23.320          H  
ATOM  18431 1HB  GLU A1188      15.892 -38.375 -42.851  1.00 32.620          H  
ATOM  18432 2HB  GLU A1188      14.716 -39.248 -43.816  1.00 32.620          H  
ATOM  18433 1HG  GLU A1188      17.079 -37.918 -45.169  1.00 32.620          H  
ATOM  18434 2HG  GLU A1188      17.267 -39.436 -44.327  1.00 32.620          H  
ATOM  18435  N   ASN A1189      16.048 -35.421 -45.198  1.00 18.540          N  
ATOM  18436  CA  ASN A1189      16.954 -34.306 -45.329  1.00 18.100          C  
ATOM  18437  C   ASN A1189      16.398 -33.198 -46.228  1.00 17.560          C  
ATOM  18438  O   ASN A1189      17.171 -32.447 -46.829  1.00 17.800          O  
ATOM  18439  CB  ASN A1189      18.272 -34.824 -45.848  1.00 25.520          C  
ATOM  18440  CG  ASN A1189      18.105 -35.476 -47.188  1.00 25.520          C  
ATOM  18441  OD1 ASN A1189      16.992 -35.907 -47.550  1.00 25.520          O  
ATOM  18442  ND2 ASN A1189      19.178 -35.569 -47.934  1.00 25.520          N  
ATOM  18443  H   ASN A1189      15.703 -35.858 -46.047  1.00 22.250          H  
ATOM  18444  HA  ASN A1189      17.108 -33.870 -44.342  1.00 21.720          H  
ATOM  18445 1HB  ASN A1189      18.989 -34.008 -45.929  1.00 30.620          H  
ATOM  18446 2HB  ASN A1189      18.677 -35.556 -45.147  1.00 30.620          H  
ATOM  18447 1HD2 ASN A1189      19.126 -35.997 -48.836  1.00 30.620          H  
ATOM  18448 2HD2 ASN A1189      20.050 -35.210 -47.602  1.00 30.620          H  
ATOM  18449  N   GLY A1190      15.072 -33.108 -46.357  1.00 16.920          N  
ATOM  18450  CA  GLY A1190      14.483 -32.095 -47.232  1.00 16.420          C  
ATOM  18451  C   GLY A1190      13.805 -30.958 -46.486  1.00 16.250          C  
ATOM  18452  O   GLY A1190      13.977 -30.784 -45.279  1.00 16.420          O  
ATOM  18453  H   GLY A1190      14.462 -33.745 -45.834  1.00 20.300          H  
ATOM  18454 1HA  GLY A1190      15.255 -31.689 -47.884  1.00 19.700          H  
ATOM  18455 2HA  GLY A1190      13.750 -32.566 -47.880  1.00 19.700          H  
ATOM  18456  N   GLU A1191      13.015 -30.181 -47.224  1.00 16.020          N  
ATOM  18457  CA  GLU A1191      12.294 -29.055 -46.658  1.00 15.910          C  
ATOM  18458  C   GLU A1191      11.041 -29.587 -45.952  1.00 15.370          C  
ATOM  18459  O   GLU A1191      10.315 -30.383 -46.558  1.00 15.000          O  
ATOM  18460  CB  GLU A1191      11.889 -28.064 -47.759  1.00 22.320          C  
ATOM  18461  CG  GLU A1191      11.234 -26.783 -47.247  1.00 22.320          C  
ATOM  18462  CD  GLU A1191      10.859 -25.817 -48.315  1.00 22.320          C  
ATOM  18463  OE1 GLU A1191      11.050 -26.112 -49.467  1.00 22.320          O  
ATOM  18464  OE2 GLU A1191      10.376 -24.767 -47.966  1.00 22.320          O  
ATOM  18465  H   GLU A1191      12.927 -30.374 -48.214  1.00 19.220          H  
ATOM  18466  HA  GLU A1191      12.957 -28.546 -45.971  1.00 19.090          H  
ATOM  18467 1HB  GLU A1191      12.771 -27.779 -48.336  1.00 26.780          H  
ATOM  18468 2HB  GLU A1191      11.190 -28.545 -48.446  1.00 26.780          H  
ATOM  18469 1HG  GLU A1191      10.344 -27.028 -46.691  1.00 26.780          H  
ATOM  18470 2HG  GLU A1191      11.928 -26.291 -46.570  1.00 26.780          H  
ATOM  18471  N   PRO A1192      10.704 -29.131 -44.718  1.00 15.450          N  
ATOM  18472  CA  PRO A1192       9.529 -29.534 -43.948  1.00 15.130          C  
ATOM  18473  C   PRO A1192       8.237 -29.512 -44.757  1.00 14.760          C  
ATOM  18474  O   PRO A1192       7.378 -30.365 -44.558  1.00 14.470          O  
ATOM  18475  CB  PRO A1192       9.508 -28.494 -42.822  1.00 22.700          C  
ATOM  18476  CG  PRO A1192      10.963 -28.153 -42.607  1.00 22.700          C  
ATOM  18477  CD  PRO A1192      11.585 -28.174 -43.989  1.00 22.700          C  
ATOM  18478  HA  PRO A1192       9.707 -30.541 -43.541  1.00 18.160          H  
ATOM  18479 1HB  PRO A1192       8.900 -27.624 -43.120  1.00 27.230          H  
ATOM  18480 2HB  PRO A1192       9.032 -28.922 -41.926  1.00 27.230          H  
ATOM  18481 1HG  PRO A1192      11.054 -27.172 -42.110  1.00 27.230          H  
ATOM  18482 2HG  PRO A1192      11.425 -28.892 -41.932  1.00 27.230          H  
ATOM  18483 1HD  PRO A1192      11.566 -27.175 -44.432  1.00 27.230          H  
ATOM  18484 2HD  PRO A1192      12.607 -28.578 -43.878  1.00 27.230          H  
ATOM  18485  N   ALA A1193       8.129 -28.594 -45.718  1.00 14.910          N  
ATOM  18486  CA  ALA A1193       6.961 -28.459 -46.581  1.00 14.740          C  
ATOM  18487  C   ALA A1193       6.523 -29.788 -47.207  1.00 14.320          C  
ATOM  18488  O   ALA A1193       5.336 -30.001 -47.452  1.00 14.460          O  
ATOM  18489  CB  ALA A1193       7.265 -27.466 -47.684  1.00 20.700          C  
ATOM  18490  H   ALA A1193       8.857 -27.904 -45.841  1.00 17.890          H  
ATOM  18491  HA  ALA A1193       6.138 -28.083 -45.974  1.00 17.690          H  
ATOM  18492 1HB  ALA A1193       6.382 -27.335 -48.311  1.00 24.840          H  
ATOM  18493 2HB  ALA A1193       7.547 -26.508 -47.247  1.00 24.840          H  
ATOM  18494 3HB  ALA A1193       8.090 -27.839 -48.294  1.00 24.840          H  
ATOM  18495  N   GLY A1194       7.466 -30.682 -47.512  1.00 13.840          N  
ATOM  18496  CA  GLY A1194       7.122 -31.949 -48.155  1.00 13.490          C  
ATOM  18497  C   GLY A1194       6.197 -32.819 -47.295  1.00 12.930          C  
ATOM  18498  O   GLY A1194       5.536 -33.729 -47.805  1.00 12.540          O  
ATOM  18499  H   GLY A1194       8.450 -30.501 -47.286  1.00 16.610          H  
ATOM  18500 1HA  GLY A1194       6.640 -31.742 -49.109  1.00 16.190          H  
ATOM  18501 2HA  GLY A1194       8.036 -32.494 -48.384  1.00 16.190          H  
ATOM  18502  N   SER A1195       6.160 -32.550 -45.979  1.00 13.040          N  
ATOM  18503  CA  SER A1195       5.338 -33.275 -45.005  1.00 12.730          C  
ATOM  18504  C   SER A1195       3.922 -32.727 -44.929  1.00 11.900          C  
ATOM  18505  O   SER A1195       3.081 -33.254 -44.194  1.00 11.930          O  
ATOM  18506  CB  SER A1195       5.955 -33.228 -43.619  1.00 17.950          C  
ATOM  18507  OG  SER A1195       5.901 -31.937 -43.078  1.00 17.950          O  
ATOM  18508  H   SER A1195       6.720 -31.775 -45.628  1.00 15.650          H  
ATOM  18509  HA  SER A1195       5.265 -34.315 -45.315  1.00 15.280          H  
ATOM  18510 1HB  SER A1195       5.422 -33.920 -42.970  1.00 21.540          H  
ATOM  18511 2HB  SER A1195       6.991 -33.559 -43.668  1.00 21.540          H  
ATOM  18512  HG  SER A1195       6.597 -31.425 -43.524  1.00 21.540          H  
ATOM  18513  N   ALA A1196       3.647 -31.651 -45.663  1.00 11.330          N  
ATOM  18514  CA  ALA A1196       2.339 -31.048 -45.632  1.00 10.630          C  
ATOM  18515  C   ALA A1196       1.333 -32.133 -46.001  1.00  9.980          C  
ATOM  18516  O   ALA A1196       1.601 -32.918 -46.911  1.00 10.030          O  
ATOM  18517  CB  ALA A1196       2.282 -29.878 -46.605  1.00 15.160          C  
ATOM  18518  H   ALA A1196       4.365 -31.237 -46.264  1.00 13.600          H  
ATOM  18519  HA  ALA A1196       2.157 -30.697 -44.622  1.00 12.760          H  
ATOM  18520 1HB  ALA A1196       1.303 -29.412 -46.599  1.00 18.190          H  
ATOM  18521 2HB  ALA A1196       3.036 -29.141 -46.322  1.00 18.190          H  
ATOM  18522 3HB  ALA A1196       2.498 -30.240 -47.612  1.00 18.190          H  
ATOM  18523  N   PRO A1197       0.154 -32.170 -45.362  1.00  9.620          N  
ATOM  18524  CA  PRO A1197      -0.866 -33.180 -45.549  1.00  9.220          C  
ATOM  18525  C   PRO A1197      -1.400 -33.190 -46.958  1.00  8.820          C  
ATOM  18526  O   PRO A1197      -1.518 -32.139 -47.588  1.00  8.680          O  
ATOM  18527  CB  PRO A1197      -1.954 -32.745 -44.562  1.00 13.830          C  
ATOM  18528  CG  PRO A1197      -1.716 -31.268 -44.346  1.00 13.830          C  
ATOM  18529  CD  PRO A1197      -0.229 -31.092 -44.434  1.00 13.830          C  
ATOM  18530  HA  PRO A1197      -0.453 -34.163 -45.282  1.00 11.060          H  
ATOM  18531 1HB  PRO A1197      -2.954 -32.945 -44.996  1.00 16.600          H  
ATOM  18532 2HB  PRO A1197      -1.881 -33.333 -43.639  1.00 16.600          H  
ATOM  18533 1HG  PRO A1197      -2.255 -30.705 -45.127  1.00 16.600          H  
ATOM  18534 2HG  PRO A1197      -2.127 -30.941 -43.389  1.00 16.600          H  
ATOM  18535 1HD  PRO A1197      -0.029 -30.103 -44.848  1.00 16.600          H  
ATOM  18536 2HD  PRO A1197       0.233 -31.246 -43.445  1.00 16.600          H  
ATOM  18537  N   GLU A1198      -1.773 -34.383 -47.419  1.00  8.870          N  
ATOM  18538  CA  GLU A1198      -2.363 -34.551 -48.737  1.00  8.820          C  
ATOM  18539  C   GLU A1198      -3.787 -34.004 -48.767  1.00  8.030          C  
ATOM  18540  O   GLU A1198      -4.230 -33.454 -49.777  1.00  8.130          O  
ATOM  18541  CB  GLU A1198      -2.329 -36.028 -49.139  1.00 12.370          C  
ATOM  18542  CG  GLU A1198      -0.902 -36.560 -49.379  1.00 12.370          C  
ATOM  18543  CD  GLU A1198      -0.834 -38.016 -49.763  1.00 12.370          C  
ATOM  18544  OE1 GLU A1198      -1.857 -38.660 -49.771  1.00 12.370          O  
ATOM  18545  OE2 GLU A1198       0.263 -38.489 -50.035  1.00 12.370          O  
ATOM  18546  H   GLU A1198      -1.632 -35.199 -46.841  1.00 10.640          H  
ATOM  18547  HA  GLU A1198      -1.768 -33.984 -49.456  1.00 10.580          H  
ATOM  18548 1HB  GLU A1198      -2.798 -36.631 -48.360  1.00 14.840          H  
ATOM  18549 2HB  GLU A1198      -2.902 -36.169 -50.055  1.00 14.840          H  
ATOM  18550 1HG  GLU A1198      -0.451 -35.965 -50.177  1.00 14.840          H  
ATOM  18551 2HG  GLU A1198      -0.307 -36.401 -48.480  1.00 14.840          H  
ATOM  18552  N   THR A1199      -4.518 -34.173 -47.667  1.00  7.500          N  
ATOM  18553  CA  THR A1199      -5.878 -33.678 -47.618  1.00  6.980          C  
ATOM  18554  C   THR A1199      -5.882 -32.237 -47.124  1.00  6.320          C  
ATOM  18555  O   THR A1199      -4.978 -31.795 -46.403  1.00  6.160          O  
ATOM  18556  CB  THR A1199      -6.747 -34.571 -46.716  1.00  9.980          C  
ATOM  18557  OG1 THR A1199      -6.232 -34.549 -45.375  1.00  9.980          O  
ATOM  18558  CG2 THR A1199      -6.716 -36.001 -47.241  1.00  9.980          C  
ATOM  18559  H   THR A1199      -4.132 -34.643 -46.864  1.00  9.000          H  
ATOM  18560  HA  THR A1199      -6.296 -33.693 -48.624  1.00  8.380          H  
ATOM  18561  HB  THR A1199      -7.772 -34.199 -46.712  1.00 11.980          H  
ATOM  18562  HG1 THR A1199      -6.868 -34.966 -44.782  1.00 11.980          H  
ATOM  18563 1HG2 THR A1199      -7.332 -36.635 -46.603  1.00 11.980          H  
ATOM  18564 2HG2 THR A1199      -7.105 -36.022 -48.258  1.00 11.980          H  
ATOM  18565 3HG2 THR A1199      -5.694 -36.374 -47.240  1.00 11.980          H  
ATOM  18566  N   ASP A1200      -6.969 -31.520 -47.392  1.00  6.270          N  
ATOM  18567  CA  ASP A1200      -7.037 -30.133 -46.963  1.00  5.950          C  
ATOM  18568  C   ASP A1200      -7.483 -30.017 -45.509  1.00  5.290          C  
ATOM  18569  O   ASP A1200      -8.635 -29.699 -45.204  1.00  4.910          O  
ATOM  18570  CB  ASP A1200      -7.949 -29.310 -47.881  1.00  8.460          C  
ATOM  18571  CG  ASP A1200      -7.818 -27.803 -47.617  1.00  8.460          C  
ATOM  18572  OD1 ASP A1200      -6.891 -27.441 -46.918  1.00  8.460          O  
ATOM  18573  OD2 ASP A1200      -8.615 -27.038 -48.118  1.00  8.460          O  
ATOM  18574  H   ASP A1200      -7.711 -31.920 -47.945  1.00  7.520          H  
ATOM  18575  HA  ASP A1200      -6.034 -29.709 -47.037  1.00  7.140          H  
ATOM  18576 1HB  ASP A1200      -7.695 -29.508 -48.923  1.00 10.150          H  
ATOM  18577 2HB  ASP A1200      -8.987 -29.606 -47.729  1.00 10.150          H  
ATOM  18578  N   GLN A1201      -6.550 -30.274 -44.596  1.00  5.470          N  
ATOM  18579  CA  GLN A1201      -6.847 -30.246 -43.162  1.00  5.200          C  
ATOM  18580  C   GLN A1201      -7.319 -28.856 -42.748  1.00  4.550          C  
ATOM  18581  O   GLN A1201      -8.205 -28.703 -41.904  1.00  4.560          O  
ATOM  18582  CB  GLN A1201      -5.623 -30.609 -42.320  1.00  7.390          C  
ATOM  18583  CG  GLN A1201      -5.179 -32.055 -42.401  1.00  7.390          C  
ATOM  18584  CD  GLN A1201      -3.951 -32.288 -41.526  1.00  7.390          C  
ATOM  18585  OE1 GLN A1201      -3.274 -31.311 -41.155  1.00  7.390          O  
ATOM  18586  NE2 GLN A1201      -3.663 -33.541 -41.200  1.00  7.390          N  
ATOM  18587  H   GLN A1201      -5.638 -30.564 -44.963  1.00  6.560          H  
ATOM  18588  HA  GLN A1201      -7.648 -30.956 -42.956  1.00  6.240          H  
ATOM  18589 1HB  GLN A1201      -4.782 -29.988 -42.626  1.00  8.870          H  
ATOM  18590 2HB  GLN A1201      -5.826 -30.383 -41.272  1.00  8.870          H  
ATOM  18591 1HG  GLN A1201      -5.986 -32.693 -42.047  1.00  8.870          H  
ATOM  18592 2HG  GLN A1201      -4.934 -32.299 -43.438  1.00  8.870          H  
ATOM  18593 1HE2 GLN A1201      -2.868 -33.742 -40.626  1.00  8.870          H  
ATOM  18594 2HE2 GLN A1201      -4.242 -34.293 -41.523  1.00  8.870          H  
ATOM  18595  N   GLY A1202      -6.757 -27.838 -43.395  1.00  4.390          N  
ATOM  18596  CA  GLY A1202      -7.054 -26.440 -43.129  1.00  4.140          C  
ATOM  18597  C   GLY A1202      -8.486 -26.053 -43.498  1.00  3.140          C  
ATOM  18598  O   GLY A1202      -8.932 -24.947 -43.187  1.00  3.570          O  
ATOM  18599  H   GLY A1202      -6.045 -28.037 -44.089  1.00  5.270          H  
ATOM  18600 1HA  GLY A1202      -6.881 -26.232 -42.073  1.00  4.970          H  
ATOM  18601 2HA  GLY A1202      -6.358 -25.819 -43.692  1.00  4.970          H  
ATOM  18602  N   SER A1203      -9.218 -26.933 -44.178  1.00  2.220          N  
ATOM  18603  CA  SER A1203     -10.588 -26.626 -44.529  1.00  1.820          C  
ATOM  18604  C   SER A1203     -11.518 -26.726 -43.323  1.00  1.240          C  
ATOM  18605  O   SER A1203     -12.650 -26.238 -43.376  1.00  1.770          O  
ATOM  18606  CB  SER A1203     -11.099 -27.562 -45.609  1.00  2.710          C  
ATOM  18607  OG  SER A1203     -11.225 -28.878 -45.128  1.00  2.710          O  
ATOM  18608  H   SER A1203      -8.841 -27.849 -44.429  1.00  2.660          H  
ATOM  18609  HA  SER A1203     -10.622 -25.607 -44.911  1.00  2.180          H  
ATOM  18610 1HB  SER A1203     -12.066 -27.208 -45.953  1.00  3.250          H  
ATOM  18611 2HB  SER A1203     -10.430 -27.547 -46.456  1.00  3.250          H  
ATOM  18612  HG  SER A1203     -10.325 -29.267 -45.174  1.00  3.250          H  
ATOM  18613  N   GLY A1204     -11.072 -27.360 -42.232  1.00  1.140          N  
ATOM  18614  CA  GLY A1204     -11.965 -27.502 -41.100  1.00  1.260          C  
ATOM  18615  C   GLY A1204     -11.843 -26.333 -40.106  1.00  1.020          C  
ATOM  18616  O   GLY A1204     -10.748 -25.827 -39.871  1.00  1.620          O  
ATOM  18617  H   GLY A1204     -10.121 -27.748 -42.204  1.00  1.370          H  
ATOM  18618 1HA  GLY A1204     -12.970 -27.597 -41.494  1.00  1.510          H  
ATOM  18619 2HA  GLY A1204     -11.739 -28.437 -40.589  1.00  1.510          H  
ATOM  18620  N   PRO A1205     -12.952 -25.892 -39.482  1.00  1.300          N  
ATOM  18621  CA  PRO A1205     -13.009 -24.877 -38.433  1.00  1.510          C  
ATOM  18622  C   PRO A1205     -12.410 -25.332 -37.087  1.00  1.150          C  
ATOM  18623  O   PRO A1205     -12.117 -24.499 -36.217  1.00  1.700          O  
ATOM  18624  CB  PRO A1205     -14.508 -24.604 -38.344  1.00  2.270          C  
ATOM  18625  CG  PRO A1205     -15.168 -25.874 -38.841  1.00  2.270          C  
ATOM  18626  CD  PRO A1205     -14.280 -26.402 -39.899  1.00  2.270          C  
ATOM  18627  HA  PRO A1205     -12.482 -23.981 -38.791  1.00  1.810          H  
ATOM  18628 1HB  PRO A1205     -14.770 -24.368 -37.322  1.00  2.720          H  
ATOM  18629 2HB  PRO A1205     -14.772 -23.721 -38.947  1.00  2.720          H  
ATOM  18630 1HG  PRO A1205     -15.252 -26.604 -38.045  1.00  2.720          H  
ATOM  18631 2HG  PRO A1205     -16.199 -25.670 -39.180  1.00  2.720          H  
ATOM  18632 1HD  PRO A1205     -14.341 -27.500 -39.839  1.00  2.720          H  
ATOM  18633 2HD  PRO A1205     -14.565 -26.009 -40.898  1.00  2.720          H  
ATOM  18634  N   ASP A1206     -12.263 -26.658 -36.927  1.00  0.780          N  
ATOM  18635  CA  ASP A1206     -11.738 -27.263 -35.708  1.00  1.050          C  
ATOM  18636  C   ASP A1206     -11.035 -28.584 -35.985  1.00  0.960          C  
ATOM  18637  O   ASP A1206     -11.403 -29.353 -36.878  1.00  1.710          O  
ATOM  18638  CB  ASP A1206     -12.772 -27.487 -34.616  1.00  1.360          C  
ATOM  18639  CG  ASP A1206     -12.064 -27.721 -33.240  1.00  1.360          C  
ATOM  18640  OD1 ASP A1206     -10.864 -27.456 -33.186  1.00  1.360          O  
ATOM  18641  OD2 ASP A1206     -12.686 -28.154 -32.299  1.00  1.360          O  
ATOM  18642  H   ASP A1206     -12.514 -27.279 -37.680  1.00  0.940          H  
ATOM  18643  HA  ASP A1206     -10.987 -26.584 -35.300  1.00  1.260          H  
ATOM  18644 1HB  ASP A1206     -13.396 -26.637 -34.545  1.00  1.630          H  
ATOM  18645 2HB  ASP A1206     -13.395 -28.348 -34.857  1.00  1.630          H  
ATOM  18646  N   ALA A1207      -9.981 -28.776 -35.233  1.00  0.860          N  
ATOM  18647  CA  ALA A1207      -9.107 -29.936 -35.218  1.00  0.960          C  
ATOM  18648  C   ALA A1207      -9.740 -31.151 -34.565  1.00  1.110          C  
ATOM  18649  O   ALA A1207     -10.599 -31.042 -33.684  1.00  1.810          O  
ATOM  18650  CB  ALA A1207      -7.866 -29.592 -34.450  1.00  1.300          C  
ATOM  18651  H   ALA A1207      -9.849 -28.055 -34.520  1.00  1.030          H  
ATOM  18652  HA  ALA A1207      -8.854 -30.196 -36.246  1.00  1.150          H  
ATOM  18653 1HB  ALA A1207      -7.203 -30.417 -34.425  1.00  1.560          H  
ATOM  18654 2HB  ALA A1207      -7.389 -28.741 -34.933  1.00  1.560          H  
ATOM  18655 3HB  ALA A1207      -8.151 -29.338 -33.435  1.00  1.560          H  
ATOM  18656  N   VAL A1208      -9.263 -32.331 -34.922  1.00  0.930          N  
ATOM  18657  CA  VAL A1208      -9.744 -33.493 -34.198  1.00  0.970          C  
ATOM  18658  C   VAL A1208      -8.953 -33.450 -32.904  1.00  0.850          C  
ATOM  18659  O   VAL A1208      -7.838 -33.971 -32.821  1.00  1.410          O  
ATOM  18660  CB  VAL A1208      -9.481 -34.784 -34.993  1.00  1.340          C  
ATOM  18661  CG1 VAL A1208     -10.000 -35.993 -34.225  1.00  1.340          C  
ATOM  18662  CG2 VAL A1208     -10.159 -34.671 -36.354  1.00  1.340          C  
ATOM  18663  H   VAL A1208      -8.543 -32.393 -35.646  1.00  1.120          H  
ATOM  18664  HA  VAL A1208     -10.811 -33.393 -33.987  1.00  1.160          H  
ATOM  18665  HB  VAL A1208      -8.408 -34.913 -35.132  1.00  1.610          H  
ATOM  18666 1HG1 VAL A1208      -9.803 -36.900 -34.795  1.00  1.610          H  
ATOM  18667 2HG1 VAL A1208      -9.495 -36.060 -33.259  1.00  1.610          H  
ATOM  18668 3HG1 VAL A1208     -11.073 -35.890 -34.066  1.00  1.610          H  
ATOM  18669 1HG2 VAL A1208      -9.971 -35.576 -36.930  1.00  1.610          H  
ATOM  18670 2HG2 VAL A1208     -11.231 -34.544 -36.214  1.00  1.610          H  
ATOM  18671 3HG2 VAL A1208      -9.763 -33.812 -36.896  1.00  1.610          H  
ATOM  18672  N   GLY A1209      -9.530 -32.762 -31.921  1.00  1.420          N  
ATOM  18673  CA  GLY A1209      -8.786 -32.343 -30.748  1.00  1.730          C  
ATOM  18674  C   GLY A1209      -8.745 -33.170 -29.475  1.00  1.030          C  
ATOM  18675  O   GLY A1209      -8.945 -34.388 -29.465  1.00  1.010          O  
ATOM  18676  H   GLY A1209     -10.461 -32.387 -32.102  1.00  1.700          H  
ATOM  18677 1HA  GLY A1209      -7.775 -32.258 -31.087  1.00  2.080          H  
ATOM  18678 2HA  GLY A1209      -9.104 -31.331 -30.491  1.00  2.080          H  
ATOM  18679  N   ARG A1210      -8.409 -32.448 -28.397  1.00  1.140          N  
ATOM  18680  CA  ARG A1210      -8.189 -32.953 -27.053  1.00  1.420          C  
ATOM  18681  C   ARG A1210      -9.485 -33.048 -26.274  1.00  1.040          C  
ATOM  18682  O   ARG A1210     -10.534 -32.567 -26.706  1.00  1.290          O  
ATOM  18683  CB  ARG A1210      -7.212 -32.043 -26.295  1.00  1.880          C  
ATOM  18684  CG  ARG A1210      -5.834 -31.789 -26.992  1.00  1.880          C  
ATOM  18685  CD  ARG A1210      -4.992 -33.001 -27.135  1.00  1.880          C  
ATOM  18686  NE  ARG A1210      -4.535 -33.535 -25.854  1.00  1.880          N  
ATOM  18687  CZ  ARG A1210      -3.986 -34.765 -25.680  1.00  1.880          C  
ATOM  18688  NH1 ARG A1210      -3.866 -35.588 -26.703  1.00  1.880          N  
ATOM  18689  NH2 ARG A1210      -3.564 -35.147 -24.486  1.00  1.880          N  
ATOM  18690  H   ARG A1210      -8.280 -31.441 -28.532  1.00  1.370          H  
ATOM  18691  HA  ARG A1210      -7.765 -33.952 -27.122  1.00  1.700          H  
ATOM  18692 1HB  ARG A1210      -7.677 -31.070 -26.153  1.00  2.250          H  
ATOM  18693 2HB  ARG A1210      -7.014 -32.452 -25.304  1.00  2.250          H  
ATOM  18694 1HG  ARG A1210      -5.997 -31.384 -27.983  1.00  2.250          H  
ATOM  18695 2HG  ARG A1210      -5.272 -31.062 -26.405  1.00  2.250          H  
ATOM  18696 1HD  ARG A1210      -5.551 -33.768 -27.659  1.00  2.250          H  
ATOM  18697 2HD  ARG A1210      -4.114 -32.737 -27.723  1.00  2.250          H  
ATOM  18698  HE  ARG A1210      -4.595 -32.921 -25.048  1.00  2.250          H  
ATOM  18699 1HH1 ARG A1210      -4.181 -35.312 -27.621  1.00  2.250          H  
ATOM  18700 2HH1 ARG A1210      -3.454 -36.502 -26.571  1.00  2.250          H  
ATOM  18701 1HH2 ARG A1210      -3.641 -34.523 -23.695  1.00  2.250          H  
ATOM  18702 2HH2 ARG A1210      -3.154 -36.063 -24.362  1.00  2.250          H  
ATOM  18703  N   VAL A1211      -9.396 -33.655 -25.103  1.00  1.380          N  
ATOM  18704  CA  VAL A1211     -10.541 -33.832 -24.232  1.00  1.690          C  
ATOM  18705  C   VAL A1211     -10.363 -33.021 -22.969  1.00  1.220          C  
ATOM  18706  O   VAL A1211      -9.283 -32.492 -22.723  1.00  1.460          O  
ATOM  18707  CB  VAL A1211     -10.706 -35.320 -23.871  1.00  2.240          C  
ATOM  18708  CG1 VAL A1211     -10.926 -36.127 -25.141  1.00  2.240          C  
ATOM  18709  CG2 VAL A1211      -9.457 -35.815 -23.107  1.00  2.240          C  
ATOM  18710  H   VAL A1211      -8.501 -34.012 -24.815  1.00  1.660          H  
ATOM  18711  HA  VAL A1211     -11.438 -33.487 -24.749  1.00  2.030          H  
ATOM  18712  HB  VAL A1211     -11.585 -35.441 -23.241  1.00  2.690          H  
ATOM  18713 1HG1 VAL A1211     -11.063 -37.178 -24.887  1.00  2.690          H  
ATOM  18714 2HG1 VAL A1211     -11.814 -35.758 -25.653  1.00  2.690          H  
ATOM  18715 3HG1 VAL A1211     -10.065 -36.024 -25.799  1.00  2.690          H  
ATOM  18716 1HG2 VAL A1211      -9.589 -36.865 -22.849  1.00  2.690          H  
ATOM  18717 2HG2 VAL A1211      -8.573 -35.709 -23.724  1.00  2.690          H  
ATOM  18718 3HG2 VAL A1211      -9.327 -35.237 -22.185  1.00  2.690          H  
ATOM  18719  N   GLN A1212     -11.433 -32.908 -22.197  1.00  1.250          N  
ATOM  18720  CA  GLN A1212     -11.425 -32.158 -20.950  1.00  0.950          C  
ATOM  18721  C   GLN A1212     -10.735 -32.961 -19.858  1.00  1.020          C  
ATOM  18722  O   GLN A1212     -10.686 -34.190 -19.920  1.00  1.640          O  
ATOM  18723  CB  GLN A1212     -12.868 -31.772 -20.571  1.00  1.450          C  
ATOM  18724  CG  GLN A1212     -13.039 -30.992 -19.263  1.00  1.450          C  
ATOM  18725  CD  GLN A1212     -12.324 -29.665 -19.296  1.00  1.450          C  
ATOM  18726  OE1 GLN A1212     -11.102 -29.638 -19.076  1.00  1.450          O  
ATOM  18727  NE2 GLN A1212     -13.040 -28.587 -19.572  1.00  1.450          N  
ATOM  18728  H   GLN A1212     -12.284 -33.370 -22.484  1.00  1.500          H  
ATOM  18729  HA  GLN A1212     -10.850 -31.245 -21.104  1.00  1.140          H  
ATOM  18730 1HB  GLN A1212     -13.297 -31.165 -21.369  1.00  1.740          H  
ATOM  18731 2HB  GLN A1212     -13.471 -32.676 -20.494  1.00  1.740          H  
ATOM  18732 1HG  GLN A1212     -14.101 -30.782 -19.149  1.00  1.740          H  
ATOM  18733 2HG  GLN A1212     -12.703 -31.572 -18.410  1.00  1.740          H  
ATOM  18734 1HE2 GLN A1212     -12.596 -27.689 -19.615  1.00  1.740          H  
ATOM  18735 2HE2 GLN A1212     -14.024 -28.662 -19.743  1.00  1.740          H  
ATOM  18736  N   GLY A1213     -10.206 -32.266 -18.860  1.00  0.890          N  
ATOM  18737  CA  GLY A1213      -9.515 -32.898 -17.752  1.00  0.920          C  
ATOM  18738  C   GLY A1213      -8.080 -32.422 -17.774  1.00  0.810          C  
ATOM  18739  O   GLY A1213      -7.752 -31.505 -18.535  1.00  0.820          O  
ATOM  18740  H   GLY A1213     -10.298 -31.250 -18.876  1.00  1.070          H  
ATOM  18741 1HA  GLY A1213      -9.992 -32.625 -16.810  1.00  1.100          H  
ATOM  18742 2HA  GLY A1213      -9.557 -33.982 -17.851  1.00  1.100          H  
ATOM  18743  N   TRP A1214      -7.212 -33.065 -16.986  1.00  0.940          N  
ATOM  18744  CA  TRP A1214      -5.807 -32.651 -16.873  1.00  0.880          C  
ATOM  18745  C   TRP A1214      -5.154 -32.403 -18.237  1.00  0.730          C  
ATOM  18746  O   TRP A1214      -4.311 -31.517 -18.388  1.00  0.670          O  
ATOM  18747  CB  TRP A1214      -4.988 -33.731 -16.154  1.00  1.260          C  
ATOM  18748  CG  TRP A1214      -4.815 -34.985 -16.977  1.00  1.260          C  
ATOM  18749  CD1 TRP A1214      -5.628 -36.074 -16.987  1.00  1.260          C  
ATOM  18750  CD2 TRP A1214      -3.749 -35.276 -17.924  1.00  1.260          C  
ATOM  18751  NE1 TRP A1214      -5.161 -37.000 -17.878  1.00  1.260          N  
ATOM  18752  CE2 TRP A1214      -4.016 -36.526 -18.461  1.00  1.260          C  
ATOM  18753  CE3 TRP A1214      -2.616 -34.570 -18.358  1.00  1.260          C  
ATOM  18754  CZ2 TRP A1214      -3.203 -37.097 -19.415  1.00  1.260          C  
ATOM  18755  CZ3 TRP A1214      -1.801 -35.140 -19.314  1.00  1.260          C  
ATOM  18756  CH2 TRP A1214      -2.088 -36.373 -19.830  1.00  1.260          C  
ATOM  18757  H   TRP A1214      -7.548 -33.825 -16.412  1.00  1.130          H  
ATOM  18758  HA  TRP A1214      -5.769 -31.735 -16.290  1.00  1.060          H  
ATOM  18759 1HB  TRP A1214      -4.002 -33.339 -15.911  1.00  1.510          H  
ATOM  18760 2HB  TRP A1214      -5.474 -33.998 -15.217  1.00  1.510          H  
ATOM  18761  HD1 TRP A1214      -6.526 -36.191 -16.385  1.00  1.510          H  
ATOM  18762  HE1 TRP A1214      -5.591 -37.892 -18.079  1.00  1.510          H  
ATOM  18763  HE3 TRP A1214      -2.401 -33.584 -17.955  1.00  1.510          H  
ATOM  18764  HZ2 TRP A1214      -3.412 -38.078 -19.840  1.00  1.510          H  
ATOM  18765  HZ3 TRP A1214      -0.928 -34.586 -19.652  1.00  1.510          H  
ATOM  18766  HH2 TRP A1214      -1.428 -36.801 -20.584  1.00  1.510          H  
ATOM  18767  N   ALA A1215      -5.545 -33.165 -19.263  1.00  0.760          N  
ATOM  18768  CA  ALA A1215      -4.927 -33.010 -20.562  1.00  0.710          C  
ATOM  18769  C   ALA A1215      -5.098 -31.589 -21.095  1.00  0.610          C  
ATOM  18770  O   ALA A1215      -4.169 -31.014 -21.683  1.00  0.600          O  
ATOM  18771  CB  ALA A1215      -5.543 -34.015 -21.511  1.00  1.010          C  
ATOM  18772  H   ALA A1215      -6.234 -33.892 -19.130  1.00  0.910          H  
ATOM  18773  HA  ALA A1215      -3.864 -33.204 -20.463  1.00  0.850          H  
ATOM  18774 1HB  ALA A1215      -5.083 -33.922 -22.477  1.00  1.220          H  
ATOM  18775 2HB  ALA A1215      -5.387 -35.021 -21.120  1.00  1.220          H  
ATOM  18776 3HB  ALA A1215      -6.617 -33.818 -21.600  1.00  1.220          H  
ATOM  18777  N   LEU A1216      -6.265 -31.008 -20.851  1.00  0.590          N  
ATOM  18778  CA  LEU A1216      -6.575 -29.692 -21.348  1.00  0.520          C  
ATOM  18779  C   LEU A1216      -6.074 -28.632 -20.407  1.00  0.480          C  
ATOM  18780  O   LEU A1216      -5.640 -27.574 -20.859  1.00  0.460          O  
ATOM  18781  CB  LEU A1216      -8.078 -29.546 -21.589  1.00  0.760          C  
ATOM  18782  CG  LEU A1216      -8.579 -28.195 -22.161  1.00  0.760          C  
ATOM  18783  CD1 LEU A1216      -7.923 -27.879 -23.527  1.00  0.760          C  
ATOM  18784  CD2 LEU A1216     -10.092 -28.278 -22.319  1.00  0.760          C  
ATOM  18785  H   LEU A1216      -6.968 -31.485 -20.287  1.00  0.710          H  
ATOM  18786  HA  LEU A1216      -6.063 -29.577 -22.300  1.00  0.620          H  
ATOM  18787 1HB  LEU A1216      -8.372 -30.313 -22.284  1.00  0.910          H  
ATOM  18788 2HB  LEU A1216      -8.600 -29.729 -20.644  1.00  0.910          H  
ATOM  18789  HG  LEU A1216      -8.329 -27.404 -21.471  1.00  0.910          H  
ATOM  18790 1HD1 LEU A1216      -8.305 -26.924 -23.903  1.00  0.910          H  
ATOM  18791 2HD1 LEU A1216      -6.843 -27.805 -23.427  1.00  0.910          H  
ATOM  18792 3HD1 LEU A1216      -8.170 -28.671 -24.224  1.00  0.910          H  
ATOM  18793 1HD2 LEU A1216     -10.469 -27.330 -22.703  1.00  0.910          H  
ATOM  18794 2HD2 LEU A1216     -10.348 -29.082 -23.015  1.00  0.910          H  
ATOM  18795 3HD2 LEU A1216     -10.539 -28.480 -21.354  1.00  0.910          H  
ATOM  18796  N   THR A1217      -6.149 -28.881 -19.098  1.00  0.490          N  
ATOM  18797  CA  THR A1217      -5.739 -27.835 -18.169  1.00  0.470          C  
ATOM  18798  C   THR A1217      -4.247 -27.588 -18.357  1.00  0.460          C  
ATOM  18799  O   THR A1217      -3.791 -26.441 -18.331  1.00  0.440          O  
ATOM  18800  CB  THR A1217      -6.012 -28.220 -16.698  1.00  0.670          C  
ATOM  18801  OG1 THR A1217      -5.240 -29.365 -16.342  1.00  0.670          O  
ATOM  18802  CG2 THR A1217      -7.484 -28.573 -16.533  1.00  0.670          C  
ATOM  18803  H   THR A1217      -6.523 -29.779 -18.775  1.00  0.590          H  
ATOM  18804  HA  THR A1217      -6.279 -26.919 -18.407  1.00  0.560          H  
ATOM  18805  HB  THR A1217      -5.753 -27.396 -16.051  1.00  0.800          H  
ATOM  18806  HG1 THR A1217      -4.344 -29.101 -16.121  1.00  0.800          H  
ATOM  18807 1HG2 THR A1217      -7.675 -28.847 -15.499  1.00  0.800          H  
ATOM  18808 2HG2 THR A1217      -8.097 -27.722 -16.802  1.00  0.800          H  
ATOM  18809 3HG2 THR A1217      -7.739 -29.403 -17.174  1.00  0.800          H  
ATOM  18810  N   ARG A1218      -3.496 -28.670 -18.610  1.00  0.470          N  
ATOM  18811  CA  ARG A1218      -2.068 -28.590 -18.860  1.00  0.470          C  
ATOM  18812  C   ARG A1218      -1.786 -27.775 -20.114  1.00  0.450          C  
ATOM  18813  O   ARG A1218      -0.983 -26.837 -20.078  1.00  0.420          O  
ATOM  18814  CB  ARG A1218      -1.482 -29.984 -19.010  1.00  0.660          C  
ATOM  18815  CG  ARG A1218       0.033 -30.047 -19.211  1.00  0.660          C  
ATOM  18816  CD  ARG A1218       0.494 -31.455 -19.348  1.00  0.660          C  
ATOM  18817  NE  ARG A1218       0.254 -32.227 -18.127  1.00  0.660          N  
ATOM  18818  CZ  ARG A1218       1.052 -32.251 -17.032  1.00  0.660          C  
ATOM  18819  NH1 ARG A1218       2.169 -31.549 -16.993  1.00  0.660          N  
ATOM  18820  NH2 ARG A1218       0.705 -32.988 -15.987  1.00  0.660          N  
ATOM  18821  H   ARG A1218      -3.942 -29.595 -18.590  1.00  0.560          H  
ATOM  18822  HA  ARG A1218      -1.594 -28.099 -18.010  1.00  0.560          H  
ATOM  18823 1HB  ARG A1218      -1.732 -30.567 -18.127  1.00  0.790          H  
ATOM  18824 2HB  ARG A1218      -1.953 -30.480 -19.862  1.00  0.790          H  
ATOM  18825 1HG  ARG A1218       0.301 -29.514 -20.125  1.00  0.790          H  
ATOM  18826 2HG  ARG A1218       0.532 -29.583 -18.363  1.00  0.790          H  
ATOM  18827 1HD  ARG A1218      -0.062 -31.929 -20.159  1.00  0.790          H  
ATOM  18828 2HD  ARG A1218       1.557 -31.483 -19.582  1.00  0.790          H  
ATOM  18829  HE  ARG A1218      -0.588 -32.781 -18.096  1.00  0.790          H  
ATOM  18830 1HH1 ARG A1218       2.445 -30.986 -17.781  1.00  0.790          H  
ATOM  18831 2HH1 ARG A1218       2.755 -31.577 -16.170  1.00  0.790          H  
ATOM  18832 1HH2 ARG A1218      -0.152 -33.526 -16.005  1.00  0.790          H  
ATOM  18833 2HH2 ARG A1218       1.293 -33.013 -15.167  1.00  0.790          H  
ATOM  18834  N   GLN A1219      -2.462 -28.112 -21.224  1.00  0.480          N  
ATOM  18835  CA  GLN A1219      -2.255 -27.382 -22.464  1.00  0.460          C  
ATOM  18836  C   GLN A1219      -2.596 -25.904 -22.312  1.00  0.430          C  
ATOM  18837  O   GLN A1219      -1.895 -25.042 -22.858  1.00  0.430          O  
ATOM  18838  CB  GLN A1219      -3.083 -27.983 -23.600  1.00  0.650          C  
ATOM  18839  CG  GLN A1219      -2.850 -27.296 -24.927  1.00  0.650          C  
ATOM  18840  CD  GLN A1219      -3.564 -27.942 -26.092  1.00  0.650          C  
ATOM  18841  OE1 GLN A1219      -4.662 -28.498 -25.968  1.00  0.650          O  
ATOM  18842  NE2 GLN A1219      -2.913 -27.858 -27.239  1.00  0.650          N  
ATOM  18843  H   GLN A1219      -3.097 -28.918 -21.213  1.00  0.580          H  
ATOM  18844  HA  GLN A1219      -1.201 -27.457 -22.730  1.00  0.550          H  
ATOM  18845 1HB  GLN A1219      -2.851 -29.043 -23.704  1.00  0.780          H  
ATOM  18846 2HB  GLN A1219      -4.145 -27.903 -23.352  1.00  0.780          H  
ATOM  18847 1HG  GLN A1219      -3.231 -26.281 -24.849  1.00  0.780          H  
ATOM  18848 2HG  GLN A1219      -1.781 -27.277 -25.140  1.00  0.780          H  
ATOM  18849 1HE2 GLN A1219      -3.311 -28.211 -28.106  1.00  0.780          H  
ATOM  18850 2HE2 GLN A1219      -2.030 -27.398 -27.279  1.00  0.780          H  
ATOM  18851  N   GLN A1220      -3.676 -25.606 -21.586  1.00  0.430          N  
ATOM  18852  CA  GLN A1220      -4.076 -24.227 -21.392  1.00  0.410          C  
ATOM  18853  C   GLN A1220      -3.070 -23.419 -20.606  1.00  0.400          C  
ATOM  18854  O   GLN A1220      -2.770 -22.286 -20.990  1.00  0.390          O  
ATOM  18855  CB  GLN A1220      -5.405 -24.166 -20.687  1.00  0.580          C  
ATOM  18856  CG  GLN A1220      -6.536 -24.592 -21.532  1.00  0.580          C  
ATOM  18857  CD  GLN A1220      -7.753 -24.699 -20.803  1.00  0.580          C  
ATOM  18858  OE1 GLN A1220      -7.745 -24.719 -19.578  1.00  0.580          O  
ATOM  18859  NE2 GLN A1220      -8.837 -24.743 -21.528  1.00  0.580          N  
ATOM  18860  H   GLN A1220      -4.248 -26.361 -21.194  1.00  0.520          H  
ATOM  18861  HA  GLN A1220      -4.174 -23.786 -22.374  1.00  0.490          H  
ATOM  18862 1HB  GLN A1220      -5.369 -24.813 -19.814  1.00  0.700          H  
ATOM  18863 2HB  GLN A1220      -5.575 -23.173 -20.341  1.00  0.700          H  
ATOM  18864 1HG  GLN A1220      -6.708 -23.825 -22.251  1.00  0.700          H  
ATOM  18865 2HG  GLN A1220      -6.323 -25.529 -22.035  1.00  0.700          H  
ATOM  18866 1HE2 GLN A1220      -9.754 -24.800 -21.079  1.00  0.700          H  
ATOM  18867 2HE2 GLN A1220      -8.762 -24.685 -22.555  1.00  0.700          H  
ATOM  18868  N   LEU A1221      -2.520 -23.988 -19.530  1.00  0.420          N  
ATOM  18869  CA  LEU A1221      -1.532 -23.249 -18.767  1.00  0.420          C  
ATOM  18870  C   LEU A1221      -0.315 -22.979 -19.624  1.00  0.420          C  
ATOM  18871  O   LEU A1221       0.247 -21.884 -19.562  1.00  0.420          O  
ATOM  18872  CB  LEU A1221      -1.143 -24.004 -17.491  1.00  0.590          C  
ATOM  18873  CG  LEU A1221      -2.223 -24.070 -16.369  1.00  0.590          C  
ATOM  18874  CD1 LEU A1221      -1.777 -25.050 -15.297  1.00  0.590          C  
ATOM  18875  CD2 LEU A1221      -2.418 -22.676 -15.722  1.00  0.590          C  
ATOM  18876  H   LEU A1221      -2.834 -24.918 -19.222  1.00  0.500          H  
ATOM  18877  HA  LEU A1221      -1.958 -22.293 -18.498  1.00  0.500          H  
ATOM  18878 1HB  LEU A1221      -0.910 -25.033 -17.776  1.00  0.710          H  
ATOM  18879 2HB  LEU A1221      -0.245 -23.551 -17.075  1.00  0.710          H  
ATOM  18880  HG  LEU A1221      -3.162 -24.415 -16.797  1.00  0.710          H  
ATOM  18881 1HD1 LEU A1221      -2.531 -25.105 -14.512  1.00  0.710          H  
ATOM  18882 2HD1 LEU A1221      -1.647 -26.037 -15.743  1.00  0.710          H  
ATOM  18883 3HD1 LEU A1221      -0.835 -24.717 -14.868  1.00  0.710          H  
ATOM  18884 1HD2 LEU A1221      -3.162 -22.747 -14.938  1.00  0.710          H  
ATOM  18885 2HD2 LEU A1221      -1.478 -22.340 -15.291  1.00  0.710          H  
ATOM  18886 3HD2 LEU A1221      -2.754 -21.955 -16.453  1.00  0.710          H  
ATOM  18887  N   GLN A1222       0.078 -23.953 -20.454  1.00  0.420          N  
ATOM  18888  CA  GLN A1222       1.233 -23.755 -21.312  1.00  0.430          C  
ATOM  18889  C   GLN A1222       0.975 -22.628 -22.311  1.00  0.410          C  
ATOM  18890  O   GLN A1222       1.849 -21.779 -22.522  1.00  0.410          O  
ATOM  18891  CB  GLN A1222       1.551 -25.049 -22.058  1.00  0.600          C  
ATOM  18892  CG  GLN A1222       2.085 -26.166 -21.178  1.00  0.600          C  
ATOM  18893  CD  GLN A1222       2.190 -27.476 -21.931  1.00  0.600          C  
ATOM  18894  OE1 GLN A1222       1.627 -27.611 -23.022  1.00  0.600          O  
ATOM  18895  NE2 GLN A1222       2.904 -28.441 -21.366  1.00  0.600          N  
ATOM  18896  H   GLN A1222      -0.411 -24.857 -20.447  1.00  0.500          H  
ATOM  18897  HA  GLN A1222       2.085 -23.480 -20.693  1.00  0.520          H  
ATOM  18898 1HB  GLN A1222       0.647 -25.412 -22.542  1.00  0.720          H  
ATOM  18899 2HB  GLN A1222       2.283 -24.852 -22.839  1.00  0.720          H  
ATOM  18900 1HG  GLN A1222       3.078 -25.891 -20.829  1.00  0.720          H  
ATOM  18901 2HG  GLN A1222       1.423 -26.305 -20.330  1.00  0.720          H  
ATOM  18902 1HE2 GLN A1222       3.006 -29.323 -21.830  1.00  0.720          H  
ATOM  18903 2HE2 GLN A1222       3.347 -28.288 -20.482  1.00  0.720          H  
ATOM  18904  N   ALA A1223      -0.233 -22.592 -22.902  1.00  0.400          N  
ATOM  18905  CA  ALA A1223      -0.577 -21.536 -23.846  1.00  0.380          C  
ATOM  18906  C   ALA A1223      -0.557 -20.169 -23.168  1.00  0.360          C  
ATOM  18907  O   ALA A1223      -0.024 -19.205 -23.720  1.00  0.350          O  
ATOM  18908  CB  ALA A1223      -1.950 -21.794 -24.443  1.00  0.540          C  
ATOM  18909  H   ALA A1223      -0.900 -23.352 -22.725  1.00  0.480          H  
ATOM  18910  HA  ALA A1223       0.166 -21.537 -24.641  1.00  0.460          H  
ATOM  18911 1HB  ALA A1223      -2.199 -21.019 -25.171  1.00  0.650          H  
ATOM  18912 2HB  ALA A1223      -1.942 -22.758 -24.918  1.00  0.650          H  
ATOM  18913 3HB  ALA A1223      -2.690 -21.794 -23.644  1.00  0.650          H  
ATOM  18914  N   LEU A1224      -1.088 -20.083 -21.947  1.00  0.350          N  
ATOM  18915  CA  LEU A1224      -1.091 -18.809 -21.250  1.00  0.350          C  
ATOM  18916  C   LEU A1224       0.312 -18.328 -20.929  1.00  0.360          C  
ATOM  18917  O   LEU A1224       0.625 -17.140 -21.098  1.00  0.350          O  
ATOM  18918  CB  LEU A1224      -1.855 -18.928 -19.935  1.00  0.490          C  
ATOM  18919  CG  LEU A1224      -3.352 -19.095 -19.974  1.00  0.490          C  
ATOM  18920  CD1 LEU A1224      -3.803 -19.417 -18.572  1.00  0.490          C  
ATOM  18921  CD2 LEU A1224      -4.005 -17.795 -20.472  1.00  0.490          C  
ATOM  18922  H   LEU A1224      -1.538 -20.905 -21.530  1.00  0.420          H  
ATOM  18923  HA  LEU A1224      -1.552 -18.070 -21.895  1.00  0.420          H  
ATOM  18924 1HB  LEU A1224      -1.450 -19.781 -19.390  1.00  0.590          H  
ATOM  18925 2HB  LEU A1224      -1.672 -18.049 -19.370  1.00  0.590          H  
ATOM  18926  HG  LEU A1224      -3.626 -19.915 -20.625  1.00  0.590          H  
ATOM  18927 1HD1 LEU A1224      -4.856 -19.528 -18.563  1.00  0.590          H  
ATOM  18928 2HD1 LEU A1224      -3.338 -20.337 -18.237  1.00  0.590          H  
ATOM  18929 3HD1 LEU A1224      -3.514 -18.611 -17.914  1.00  0.590          H  
ATOM  18930 1HD2 LEU A1224      -5.069 -17.899 -20.486  1.00  0.590          H  
ATOM  18931 2HD2 LEU A1224      -3.739 -16.970 -19.816  1.00  0.590          H  
ATOM  18932 3HD2 LEU A1224      -3.671 -17.576 -21.473  1.00  0.590          H  
ATOM  18933  N   LEU A1225       1.174 -19.245 -20.486  1.00  0.380          N  
ATOM  18934  CA  LEU A1225       2.534 -18.870 -20.165  1.00  0.390          C  
ATOM  18935  C   LEU A1225       3.256 -18.416 -21.407  1.00  0.380          C  
ATOM  18936  O   LEU A1225       3.942 -17.393 -21.370  1.00  0.380          O  
ATOM  18937  CB  LEU A1225       3.262 -20.054 -19.531  1.00  0.540          C  
ATOM  18938  CG  LEU A1225       2.804 -20.454 -18.111  1.00  0.540          C  
ATOM  18939  CD1 LEU A1225       3.424 -21.792 -17.769  1.00  0.540          C  
ATOM  18940  CD2 LEU A1225       3.235 -19.375 -17.075  1.00  0.540          C  
ATOM  18941  H   LEU A1225       0.862 -20.211 -20.334  1.00  0.460          H  
ATOM  18942  HA  LEU A1225       2.512 -18.036 -19.476  1.00  0.470          H  
ATOM  18943 1HB  LEU A1225       3.113 -20.921 -20.176  1.00  0.650          H  
ATOM  18944 2HB  LEU A1225       4.320 -19.835 -19.498  1.00  0.650          H  
ATOM  18945  HG  LEU A1225       1.723 -20.561 -18.090  1.00  0.650          H  
ATOM  18946 1HD1 LEU A1225       3.093 -22.098 -16.782  1.00  0.650          H  
ATOM  18947 2HD1 LEU A1225       3.100 -22.533 -18.502  1.00  0.650          H  
ATOM  18948 3HD1 LEU A1225       4.510 -21.713 -17.785  1.00  0.650          H  
ATOM  18949 1HD2 LEU A1225       2.904 -19.684 -16.088  1.00  0.650          H  
ATOM  18950 2HD2 LEU A1225       4.320 -19.267 -17.077  1.00  0.650          H  
ATOM  18951 3HD2 LEU A1225       2.779 -18.422 -17.308  1.00  0.650          H  
ATOM  18952  N   LEU A1226       3.050 -19.113 -22.532  1.00  0.380          N  
ATOM  18953  CA  LEU A1226       3.709 -18.724 -23.761  1.00  0.380          C  
ATOM  18954  C   LEU A1226       3.291 -17.325 -24.152  1.00  0.350          C  
ATOM  18955  O   LEU A1226       4.143 -16.504 -24.489  1.00  0.350          O  
ATOM  18956  CB  LEU A1226       3.397 -19.718 -24.891  1.00  0.530          C  
ATOM  18957  CG  LEU A1226       3.991 -19.391 -26.311  1.00  0.530          C  
ATOM  18958  CD1 LEU A1226       5.521 -19.331 -26.265  1.00  0.530          C  
ATOM  18959  CD2 LEU A1226       3.532 -20.471 -27.302  1.00  0.530          C  
ATOM  18960  H   LEU A1226       2.475 -19.960 -22.519  1.00  0.460          H  
ATOM  18961  HA  LEU A1226       4.779 -18.732 -23.578  1.00  0.460          H  
ATOM  18962 1HB  LEU A1226       3.762 -20.700 -24.588  1.00  0.640          H  
ATOM  18963 2HB  LEU A1226       2.314 -19.786 -24.987  1.00  0.640          H  
ATOM  18964  HG  LEU A1226       3.626 -18.425 -26.635  1.00  0.640          H  
ATOM  18965 1HD1 LEU A1226       5.899 -19.101 -27.261  1.00  0.640          H  
ATOM  18966 2HD1 LEU A1226       5.848 -18.556 -25.578  1.00  0.640          H  
ATOM  18967 3HD1 LEU A1226       5.915 -20.293 -25.941  1.00  0.640          H  
ATOM  18968 1HD2 LEU A1226       3.922 -20.248 -28.297  1.00  0.640          H  
ATOM  18969 2HD2 LEU A1226       3.902 -21.445 -26.978  1.00  0.640          H  
ATOM  18970 3HD2 LEU A1226       2.450 -20.497 -27.340  1.00  0.640          H  
ATOM  18971  N   LYS A1227       1.995 -17.015 -24.098  1.00  0.330          N  
ATOM  18972  CA  LYS A1227       1.580 -15.676 -24.480  1.00  0.320          C  
ATOM  18973  C   LYS A1227       2.317 -14.619 -23.673  1.00  0.320          C  
ATOM  18974  O   LYS A1227       2.837 -13.646 -24.233  1.00  0.310          O  
ATOM  18975  CB  LYS A1227       0.075 -15.479 -24.282  1.00  0.450          C  
ATOM  18976  CG  LYS A1227      -0.466 -14.061 -24.716  1.00  0.450          C  
ATOM  18977  CD  LYS A1227      -0.727 -13.110 -23.528  1.00  0.450          C  
ATOM  18978  CE  LYS A1227      -2.005 -13.488 -22.780  1.00  0.450          C  
ATOM  18979  NZ  LYS A1227      -2.226 -12.656 -21.590  1.00  0.450          N  
ATOM  18980  H   LYS A1227       1.303 -17.724 -23.828  1.00  0.400          H  
ATOM  18981  HA  LYS A1227       1.821 -15.535 -25.526  1.00  0.380          H  
ATOM  18982 1HB  LYS A1227      -0.472 -16.254 -24.795  1.00  0.540          H  
ATOM  18983 2HB  LYS A1227      -0.136 -15.613 -23.228  1.00  0.540          H  
ATOM  18984 1HG  LYS A1227       0.278 -13.584 -25.343  1.00  0.540          H  
ATOM  18985 2HG  LYS A1227      -1.378 -14.173 -25.299  1.00  0.540          H  
ATOM  18986 1HD  LYS A1227       0.098 -13.123 -22.827  1.00  0.540          H  
ATOM  18987 2HD  LYS A1227      -0.834 -12.090 -23.905  1.00  0.540          H  
ATOM  18988 1HE  LYS A1227      -2.849 -13.362 -23.451  1.00  0.540          H  
ATOM  18989 2HE  LYS A1227      -1.961 -14.526 -22.463  1.00  0.540          H  
ATOM  18990 1HZ  LYS A1227      -3.088 -12.956 -21.148  1.00  0.540          H  
ATOM  18991 2HZ  LYS A1227      -1.478 -12.757 -20.926  1.00  0.540          H  
ATOM  18992 3HZ  LYS A1227      -2.280 -11.674 -21.852  1.00  0.540          H  
ATOM  18993  N   ARG A1228       2.345 -14.797 -22.344  1.00  0.340          N  
ATOM  18994  CA  ARG A1228       2.993 -13.826 -21.475  1.00  0.360          C  
ATOM  18995  C   ARG A1228       4.482 -13.720 -21.743  1.00  0.350          C  
ATOM  18996  O   ARG A1228       5.026 -12.611 -21.758  1.00  0.340          O  
ATOM  18997  CB  ARG A1228       2.775 -14.161 -20.024  1.00  0.500          C  
ATOM  18998  CG  ARG A1228       1.368 -14.020 -19.580  1.00  0.500          C  
ATOM  18999  CD  ARG A1228       1.221 -14.176 -18.134  1.00  0.500          C  
ATOM  19000  NE  ARG A1228      -0.162 -14.416 -17.800  1.00  0.500          N  
ATOM  19001  CZ  ARG A1228      -0.711 -15.644 -17.714  1.00  0.500          C  
ATOM  19002  NH1 ARG A1228       0.041 -16.699 -17.936  1.00  0.500          N  
ATOM  19003  NH2 ARG A1228      -1.991 -15.778 -17.406  1.00  0.500          N  
ATOM  19004  H   ARG A1228       1.885 -15.624 -21.944  1.00  0.410          H  
ATOM  19005  HA  ARG A1228       2.546 -12.853 -21.666  1.00  0.430          H  
ATOM  19006 1HB  ARG A1228       3.110 -15.179 -19.821  1.00  0.600          H  
ATOM  19007 2HB  ARG A1228       3.352 -13.496 -19.428  1.00  0.600          H  
ATOM  19008 1HG  ARG A1228       1.015 -13.026 -19.845  1.00  0.600          H  
ATOM  19009 2HG  ARG A1228       0.750 -14.764 -20.081  1.00  0.600          H  
ATOM  19010 1HD  ARG A1228       1.840 -14.983 -17.758  1.00  0.600          H  
ATOM  19011 2HD  ARG A1228       1.518 -13.245 -17.652  1.00  0.600          H  
ATOM  19012  HE  ARG A1228      -0.754 -13.610 -17.613  1.00  0.600          H  
ATOM  19013 1HH1 ARG A1228       1.008 -16.588 -18.189  1.00  0.600          H  
ATOM  19014 2HH1 ARG A1228      -0.348 -17.626 -17.865  1.00  0.600          H  
ATOM  19015 1HH2 ARG A1228      -2.551 -14.949 -17.232  1.00  0.600          H  
ATOM  19016 2HH2 ARG A1228      -2.406 -16.698 -17.332  1.00  0.600          H  
ATOM  19017  N   PHE A1229       5.153 -14.852 -21.975  1.00  0.380          N  
ATOM  19018  CA  PHE A1229       6.572 -14.804 -22.259  1.00  0.380          C  
ATOM  19019  C   PHE A1229       6.827 -14.117 -23.595  1.00  0.360          C  
ATOM  19020  O   PHE A1229       7.757 -13.326 -23.696  1.00  0.370          O  
ATOM  19021  CB  PHE A1229       7.223 -16.192 -22.216  1.00  0.530          C  
ATOM  19022  CG  PHE A1229       7.471 -16.723 -20.790  1.00  0.530          C  
ATOM  19023  CD1 PHE A1229       6.785 -17.832 -20.297  1.00  0.530          C  
ATOM  19024  CD2 PHE A1229       8.385 -16.091 -19.939  1.00  0.530          C  
ATOM  19025  CE1 PHE A1229       6.999 -18.295 -19.004  1.00  0.530          C  
ATOM  19026  CE2 PHE A1229       8.597 -16.553 -18.643  1.00  0.530          C  
ATOM  19027  CZ  PHE A1229       7.902 -17.655 -18.178  1.00  0.530          C  
ATOM  19028  H   PHE A1229       4.674 -15.757 -21.908  1.00  0.460          H  
ATOM  19029  HA  PHE A1229       7.044 -14.205 -21.484  1.00  0.460          H  
ATOM  19030 1HB  PHE A1229       6.571 -16.900 -22.733  1.00  0.640          H  
ATOM  19031 2HB  PHE A1229       8.165 -16.169 -22.744  1.00  0.640          H  
ATOM  19032  HD1 PHE A1229       6.075 -18.345 -20.937  1.00  0.640          H  
ATOM  19033  HD2 PHE A1229       8.937 -15.220 -20.296  1.00  0.640          H  
ATOM  19034  HE1 PHE A1229       6.456 -19.165 -18.640  1.00  0.640          H  
ATOM  19035  HE2 PHE A1229       9.311 -16.046 -17.988  1.00  0.640          H  
ATOM  19036  HZ  PHE A1229       8.069 -18.017 -17.160  1.00  0.640          H  
ATOM  19037  N   LEU A1230       6.004 -14.369 -24.618  1.00  0.350          N  
ATOM  19038  CA  LEU A1230       6.216 -13.715 -25.907  1.00  0.340          C  
ATOM  19039  C   LEU A1230       6.101 -12.197 -25.763  1.00  0.320          C  
ATOM  19040  O   LEU A1230       6.918 -11.439 -26.313  1.00  0.340          O  
ATOM  19041  CB  LEU A1230       5.151 -14.198 -26.914  1.00  0.480          C  
ATOM  19042  CG  LEU A1230       5.245 -15.663 -27.431  1.00  0.480          C  
ATOM  19043  CD1 LEU A1230       3.950 -16.002 -28.176  1.00  0.480          C  
ATOM  19044  CD2 LEU A1230       6.431 -15.812 -28.368  1.00  0.480          C  
ATOM  19045  H   LEU A1230       5.255 -15.057 -24.509  1.00  0.420          H  
ATOM  19046  HA  LEU A1230       7.215 -13.953 -26.259  1.00  0.410          H  
ATOM  19047 1HB  LEU A1230       4.177 -14.099 -26.436  1.00  0.580          H  
ATOM  19048 2HB  LEU A1230       5.165 -13.539 -27.773  1.00  0.580          H  
ATOM  19049  HG  LEU A1230       5.360 -16.342 -26.598  1.00  0.580          H  
ATOM  19050 1HD1 LEU A1230       3.996 -17.021 -28.549  1.00  0.580          H  
ATOM  19051 2HD1 LEU A1230       3.117 -15.907 -27.499  1.00  0.580          H  
ATOM  19052 3HD1 LEU A1230       3.819 -15.320 -29.013  1.00  0.580          H  
ATOM  19053 1HD2 LEU A1230       6.470 -16.838 -28.729  1.00  0.580          H  
ATOM  19054 2HD2 LEU A1230       6.313 -15.135 -29.221  1.00  0.580          H  
ATOM  19055 3HD2 LEU A1230       7.354 -15.582 -27.849  1.00  0.580          H  
ATOM  19056  N   LEU A1231       5.099 -11.760 -24.994  1.00  0.300          N  
ATOM  19057  CA  LEU A1231       4.842 -10.352 -24.747  1.00  0.280          C  
ATOM  19058  C   LEU A1231       6.049  -9.743 -24.029  1.00  0.280          C  
ATOM  19059  O   LEU A1231       6.602  -8.725 -24.469  1.00  0.310          O  
ATOM  19060  CB  LEU A1231       3.552 -10.239 -23.893  1.00  0.400          C  
ATOM  19061  CG  LEU A1231       2.887  -8.845 -23.665  1.00  0.400          C  
ATOM  19062  CD1 LEU A1231       1.380  -9.079 -23.377  1.00  0.400          C  
ATOM  19063  CD2 LEU A1231       3.557  -8.093 -22.485  1.00  0.400          C  
ATOM  19064  H   LEU A1231       4.452 -12.453 -24.603  1.00  0.360          H  
ATOM  19065  HA  LEU A1231       4.699  -9.845 -25.700  1.00  0.340          H  
ATOM  19066 1HB  LEU A1231       2.804 -10.894 -24.327  1.00  0.480          H  
ATOM  19067 2HB  LEU A1231       3.782 -10.637 -22.908  1.00  0.480          H  
ATOM  19068  HG  LEU A1231       2.960  -8.257 -24.566  1.00  0.480          H  
ATOM  19069 1HD1 LEU A1231       0.879  -8.118 -23.232  1.00  0.480          H  
ATOM  19070 2HD1 LEU A1231       0.921  -9.602 -24.219  1.00  0.480          H  
ATOM  19071 3HD1 LEU A1231       1.268  -9.684 -22.475  1.00  0.480          H  
ATOM  19072 1HD2 LEU A1231       3.053  -7.134 -22.343  1.00  0.480          H  
ATOM  19073 2HD2 LEU A1231       3.467  -8.686 -21.575  1.00  0.480          H  
ATOM  19074 3HD2 LEU A1231       4.605  -7.907 -22.688  1.00  0.480          H  
ATOM  19075  N   ALA A1232       6.461 -10.382 -22.924  1.00  0.280          N  
ATOM  19076  CA  ALA A1232       7.568  -9.935 -22.093  1.00  0.290          C  
ATOM  19077  C   ALA A1232       8.898  -9.885 -22.825  1.00  0.290          C  
ATOM  19078  O   ALA A1232       9.669  -8.946 -22.658  1.00  0.300          O  
ATOM  19079  CB  ALA A1232       7.699 -10.877 -20.922  1.00  0.400          C  
ATOM  19080  H   ALA A1232       5.959 -11.224 -22.627  1.00  0.340          H  
ATOM  19081  HA  ALA A1232       7.335  -8.932 -21.738  1.00  0.350          H  
ATOM  19082 1HB  ALA A1232       8.485 -10.554 -20.272  1.00  0.480          H  
ATOM  19083 2HB  ALA A1232       6.770 -10.900 -20.394  1.00  0.480          H  
ATOM  19084 3HB  ALA A1232       7.925 -11.871 -21.294  1.00  0.480          H  
ATOM  19085  N   ARG A1233       9.164 -10.878 -23.672  1.00  0.300          N  
ATOM  19086  CA  ARG A1233      10.410 -10.929 -24.415  1.00  0.310          C  
ATOM  19087  C   ARG A1233      10.550  -9.744 -25.351  1.00  0.290          C  
ATOM  19088  O   ARG A1233      11.642  -9.187 -25.480  1.00  0.340          O  
ATOM  19089  CB  ARG A1233      10.501 -12.235 -25.178  1.00  0.430          C  
ATOM  19090  CG  ARG A1233      10.749 -13.457 -24.296  1.00  0.430          C  
ATOM  19091  CD  ARG A1233      10.592 -14.718 -25.047  1.00  0.430          C  
ATOM  19092  NE  ARG A1233      10.722 -15.881 -24.175  1.00  0.430          N  
ATOM  19093  CZ  ARG A1233      10.403 -17.148 -24.519  1.00  0.430          C  
ATOM  19094  NH1 ARG A1233       9.949 -17.416 -25.728  1.00  0.430          N  
ATOM  19095  NH2 ARG A1233      10.546 -18.123 -23.634  1.00  0.430          N  
ATOM  19096  H   ARG A1233       8.502 -11.649 -23.767  1.00  0.360          H  
ATOM  19097  HA  ARG A1233      11.230 -10.899 -23.699  1.00  0.370          H  
ATOM  19098 1HB  ARG A1233       9.561 -12.401 -25.711  1.00  0.520          H  
ATOM  19099 2HB  ARG A1233      11.295 -12.178 -25.920  1.00  0.520          H  
ATOM  19100 1HG  ARG A1233      11.779 -13.418 -23.951  1.00  0.520          H  
ATOM  19101 2HG  ARG A1233      10.104 -13.459 -23.434  1.00  0.520          H  
ATOM  19102 1HD  ARG A1233       9.598 -14.733 -25.496  1.00  0.520          H  
ATOM  19103 2HD  ARG A1233      11.353 -14.779 -25.825  1.00  0.520          H  
ATOM  19104  HE  ARG A1233      11.071 -15.723 -23.238  1.00  0.520          H  
ATOM  19105 1HH1 ARG A1233       9.848 -16.674 -26.403  1.00  0.520          H  
ATOM  19106 2HH1 ARG A1233       9.712 -18.364 -25.983  1.00  0.520          H  
ATOM  19107 1HH2 ARG A1233      10.892 -17.919 -22.706  1.00  0.520          H  
ATOM  19108 2HH2 ARG A1233      10.310 -19.073 -23.882  1.00  0.520          H  
ATOM  19109  N   ARG A1234       9.457  -9.342 -26.005  1.00  0.270          N  
ATOM  19110  CA  ARG A1234       9.542  -8.179 -26.872  1.00  0.260          C  
ATOM  19111  C   ARG A1234       9.578  -6.878 -26.060  1.00  0.360          C  
ATOM  19112  O   ARG A1234      10.311  -5.941 -26.405  1.00  0.720          O  
ATOM  19113  CB  ARG A1234       8.418  -8.174 -27.879  1.00  0.370          C  
ATOM  19114  CG  ARG A1234       8.559  -9.273 -28.923  1.00  0.370          C  
ATOM  19115  CD  ARG A1234       7.542  -9.174 -29.963  1.00  0.370          C  
ATOM  19116  NE  ARG A1234       7.635 -10.273 -30.949  1.00  0.370          N  
ATOM  19117  CZ  ARG A1234       7.017 -11.482 -30.830  1.00  0.370          C  
ATOM  19118  NH1 ARG A1234       6.286 -11.733 -29.773  1.00  0.370          N  
ATOM  19119  NH2 ARG A1234       7.150 -12.405 -31.781  1.00  0.370          N  
ATOM  19120  H   ARG A1234       8.585  -9.882 -25.926  1.00  0.320          H  
ATOM  19121  HA  ARG A1234      10.472  -8.248 -27.433  1.00  0.310          H  
ATOM  19122 1HB  ARG A1234       7.471  -8.331 -27.359  1.00  0.440          H  
ATOM  19123 2HB  ARG A1234       8.368  -7.214 -28.386  1.00  0.440          H  
ATOM  19124 1HG  ARG A1234       9.539  -9.206 -29.394  1.00  0.440          H  
ATOM  19125 2HG  ARG A1234       8.458 -10.242 -28.433  1.00  0.440          H  
ATOM  19126 1HD  ARG A1234       6.583  -9.193 -29.495  1.00  0.440          H  
ATOM  19127 2HD  ARG A1234       7.657  -8.230 -30.494  1.00  0.440          H  
ATOM  19128  HE  ARG A1234       8.189 -10.108 -31.778  1.00  0.440          H  
ATOM  19129 1HH1 ARG A1234       6.184 -11.026 -29.056  1.00  0.440          H  
ATOM  19130 2HH1 ARG A1234       5.816 -12.625 -29.674  1.00  0.440          H  
ATOM  19131 1HH2 ARG A1234       7.710 -12.215 -32.597  1.00  0.440          H  
ATOM  19132 2HH2 ARG A1234       6.656 -13.316 -31.699  1.00  0.440          H  
ATOM  19133  N   SER A1235       8.826  -6.807 -24.957  1.00  0.450          N  
ATOM  19134  CA  SER A1235       8.792  -5.597 -24.142  1.00  0.550          C  
ATOM  19135  C   SER A1235      10.003  -5.543 -23.205  1.00  0.460          C  
ATOM  19136  O   SER A1235       9.869  -5.589 -21.974  1.00  0.420          O  
ATOM  19137  CB  SER A1235       7.517  -5.560 -23.320  1.00  0.730          C  
ATOM  19138  OG  SER A1235       7.408  -4.362 -22.596  1.00  0.730          O  
ATOM  19139  H   SER A1235       8.222  -7.592 -24.696  1.00  0.540          H  
ATOM  19140  HA  SER A1235       8.818  -4.731 -24.802  1.00  0.660          H  
ATOM  19141 1HB  SER A1235       6.670  -5.681 -23.955  1.00  0.880          H  
ATOM  19142 2HB  SER A1235       7.517  -6.406 -22.631  1.00  0.880          H  
ATOM  19143  HG  SER A1235       6.571  -4.420 -22.133  1.00  0.880          H  
ATOM  19144  N   ARG A1236      11.192  -5.423 -23.801  1.00  0.500          N  
ATOM  19145  CA  ARG A1236      12.434  -5.438 -23.037  1.00  0.470          C  
ATOM  19146  C   ARG A1236      12.587  -4.219 -22.155  1.00  0.370          C  
ATOM  19147  O   ARG A1236      12.948  -4.351 -20.987  1.00  0.350          O  
ATOM  19148  CB  ARG A1236      13.645  -5.574 -23.946  1.00  0.670          C  
ATOM  19149  CG  ARG A1236      13.777  -6.952 -24.569  1.00  0.670          C  
ATOM  19150  CD  ARG A1236      15.112  -7.199 -25.200  1.00  0.670          C  
ATOM  19151  NE  ARG A1236      15.371  -6.335 -26.354  1.00  0.670          N  
ATOM  19152  CZ  ARG A1236      14.983  -6.598 -27.627  1.00  0.670          C  
ATOM  19153  NH1 ARG A1236      14.296  -7.691 -27.912  1.00  0.670          N  
ATOM  19154  NH2 ARG A1236      15.299  -5.747 -28.591  1.00  0.670          N  
ATOM  19155  H   ARG A1236      11.181  -5.384 -24.823  1.00  0.600          H  
ATOM  19156  HA  ARG A1236      12.416  -6.318 -22.391  1.00  0.560          H  
ATOM  19157 1HB  ARG A1236      13.575  -4.852 -24.755  1.00  0.800          H  
ATOM  19158 2HB  ARG A1236      14.557  -5.362 -23.387  1.00  0.800          H  
ATOM  19159 1HG  ARG A1236      13.607  -7.711 -23.806  1.00  0.800          H  
ATOM  19160 2HG  ARG A1236      13.010  -7.050 -25.338  1.00  0.800          H  
ATOM  19161 1HD  ARG A1236      15.890  -7.013 -24.460  1.00  0.800          H  
ATOM  19162 2HD  ARG A1236      15.173  -8.237 -25.518  1.00  0.800          H  
ATOM  19163  HE  ARG A1236      15.901  -5.487 -26.194  1.00  0.800          H  
ATOM  19164 1HH1 ARG A1236      14.047  -8.343 -27.178  1.00  0.800          H  
ATOM  19165 2HH1 ARG A1236      14.011  -7.876 -28.862  1.00  0.800          H  
ATOM  19166 1HH2 ARG A1236      15.825  -4.911 -28.375  1.00  0.800          H  
ATOM  19167 2HH2 ARG A1236      15.019  -5.930 -29.544  1.00  0.800          H  
ATOM  19168  N   ARG A1237      12.275  -3.027 -22.685  1.00  0.340          N  
ATOM  19169  CA  ARG A1237      12.412  -1.813 -21.879  1.00  0.300          C  
ATOM  19170  C   ARG A1237      11.461  -1.938 -20.699  1.00  0.240          C  
ATOM  19171  O   ARG A1237      11.769  -1.493 -19.588  1.00  0.240          O  
ATOM  19172  CB  ARG A1237      12.156  -0.543 -22.679  1.00  0.440          C  
ATOM  19173  CG  ARG A1237      12.487   0.745 -21.912  1.00  0.440          C  
ATOM  19174  CD  ARG A1237      12.400   1.974 -22.751  1.00  0.440          C  
ATOM  19175  NE  ARG A1237      12.668   3.187 -21.946  1.00  0.440          N  
ATOM  19176  CZ  ARG A1237      12.540   4.475 -22.371  1.00  0.440          C  
ATOM  19177  NH1 ARG A1237      12.147   4.740 -23.600  1.00  0.440          N  
ATOM  19178  NH2 ARG A1237      12.810   5.466 -21.540  1.00  0.440          N  
ATOM  19179  H   ARG A1237      11.967  -2.981 -23.647  1.00  0.410          H  
ATOM  19180  HA  ARG A1237      13.431  -1.759 -21.495  1.00  0.360          H  
ATOM  19181 1HB  ARG A1237      12.754  -0.557 -23.588  1.00  0.520          H  
ATOM  19182 2HB  ARG A1237      11.107  -0.497 -22.970  1.00  0.520          H  
ATOM  19183 1HG  ARG A1237      11.812   0.855 -21.080  1.00  0.520          H  
ATOM  19184 2HG  ARG A1237      13.504   0.679 -21.533  1.00  0.520          H  
ATOM  19185 1HD  ARG A1237      13.145   1.919 -23.542  1.00  0.520          H  
ATOM  19186 2HD  ARG A1237      11.408   2.049 -23.189  1.00  0.520          H  
ATOM  19187  HE  ARG A1237      12.973   3.041 -20.990  1.00  0.520          H  
ATOM  19188 1HH1 ARG A1237      11.934   3.989 -24.239  1.00  0.520          H  
ATOM  19189 2HH1 ARG A1237      12.065   5.700 -23.914  1.00  0.520          H  
ATOM  19190 1HH2 ARG A1237      13.105   5.265 -20.596  1.00  0.520          H  
ATOM  19191 2HH2 ARG A1237      12.696   6.451 -21.848  1.00  0.520          H  
ATOM  19192  N   GLY A1238      10.310  -2.562 -20.970  1.00  0.240          N  
ATOM  19193  CA  GLY A1238       9.280  -2.849 -19.992  1.00  0.220          C  
ATOM  19194  C   GLY A1238       9.866  -3.652 -18.851  1.00  0.230          C  
ATOM  19195  O   GLY A1238       9.787  -3.220 -17.701  1.00  0.220          O  
ATOM  19196  H   GLY A1238      10.155  -2.841 -21.929  1.00  0.290          H  
ATOM  19197 1HA  GLY A1238       8.838  -1.941 -19.609  1.00  0.260          H  
ATOM  19198 2HA  GLY A1238       8.491  -3.428 -20.471  1.00  0.260          H  
ATOM  19199  N   LEU A1239      10.473  -4.800 -19.161  1.00  0.250          N  
ATOM  19200  CA  LEU A1239      11.045  -5.626 -18.109  1.00  0.260          C  
ATOM  19201  C   LEU A1239      12.150  -4.893 -17.372  1.00  0.240          C  
ATOM  19202  O   LEU A1239      12.242  -4.978 -16.152  1.00  0.220          O  
ATOM  19203  CB  LEU A1239      11.610  -6.938 -18.669  1.00  0.360          C  
ATOM  19204  CG  LEU A1239      10.586  -7.992 -19.224  1.00  0.360          C  
ATOM  19205  CD1 LEU A1239      11.380  -9.128 -19.880  1.00  0.360          C  
ATOM  19206  CD2 LEU A1239       9.673  -8.536 -18.084  1.00  0.360          C  
ATOM  19207  H   LEU A1239      10.486  -5.100 -20.144  1.00  0.300          H  
ATOM  19208  HA  LEU A1239      10.264  -5.847 -17.389  1.00  0.310          H  
ATOM  19209 1HB  LEU A1239      12.283  -6.682 -19.491  1.00  0.430          H  
ATOM  19210 2HB  LEU A1239      12.196  -7.418 -17.887  1.00  0.430          H  
ATOM  19211  HG  LEU A1239       9.963  -7.526 -19.998  1.00  0.430          H  
ATOM  19212 1HD1 LEU A1239      10.700  -9.860 -20.295  1.00  0.430          H  
ATOM  19213 2HD1 LEU A1239      11.996  -8.721 -20.686  1.00  0.430          H  
ATOM  19214 3HD1 LEU A1239      12.018  -9.607 -19.139  1.00  0.430          H  
ATOM  19215 1HD2 LEU A1239       8.982  -9.262 -18.485  1.00  0.430          H  
ATOM  19216 2HD2 LEU A1239      10.277  -9.011 -17.325  1.00  0.430          H  
ATOM  19217 3HD2 LEU A1239       9.103  -7.732 -17.637  1.00  0.430          H  
ATOM  19218  N   PHE A1240      12.976  -4.111 -18.056  1.00  0.240          N  
ATOM  19219  CA  PHE A1240      14.006  -3.438 -17.283  1.00  0.240          C  
ATOM  19220  C   PHE A1240      13.424  -2.440 -16.287  1.00  0.220          C  
ATOM  19221  O   PHE A1240      13.731  -2.474 -15.080  1.00  0.210          O  
ATOM  19222  CB  PHE A1240      15.009  -2.722 -18.192  1.00  0.340          C  
ATOM  19223  CG  PHE A1240      16.128  -3.587 -18.688  1.00  0.340          C  
ATOM  19224  CD1 PHE A1240      16.051  -4.286 -19.878  1.00  0.340          C  
ATOM  19225  CD2 PHE A1240      17.294  -3.676 -17.951  1.00  0.340          C  
ATOM  19226  CE1 PHE A1240      17.098  -5.065 -20.309  1.00  0.340          C  
ATOM  19227  CE2 PHE A1240      18.345  -4.452 -18.379  1.00  0.340          C  
ATOM  19228  CZ  PHE A1240      18.246  -5.149 -19.557  1.00  0.340          C  
ATOM  19229  H   PHE A1240      12.915  -4.036 -19.076  1.00  0.290          H  
ATOM  19230  HA  PHE A1240      14.538  -4.198 -16.740  1.00  0.290          H  
ATOM  19231 1HB  PHE A1240      14.479  -2.328 -19.059  1.00  0.400          H  
ATOM  19232 2HB  PHE A1240      15.439  -1.879 -17.662  1.00  0.400          H  
ATOM  19233  HD1 PHE A1240      15.161  -4.222 -20.474  1.00  0.400          H  
ATOM  19234  HD2 PHE A1240      17.377  -3.120 -17.021  1.00  0.400          H  
ATOM  19235  HE1 PHE A1240      17.018  -5.612 -21.248  1.00  0.400          H  
ATOM  19236  HE2 PHE A1240      19.258  -4.515 -17.787  1.00  0.400          H  
ATOM  19237  HZ  PHE A1240      19.079  -5.765 -19.900  1.00  0.400          H  
ATOM  19238  N   ALA A1241      12.497  -1.595 -16.743  1.00  0.230          N  
ATOM  19239  CA  ALA A1241      11.922  -0.593 -15.855  1.00  0.220          C  
ATOM  19240  C   ALA A1241      11.226  -1.226 -14.656  1.00  0.210          C  
ATOM  19241  O   ALA A1241      11.249  -0.676 -13.552  1.00  0.210          O  
ATOM  19242  CB  ALA A1241      10.933   0.274 -16.610  1.00  0.310          C  
ATOM  19243  H   ALA A1241      12.221  -1.619 -17.732  1.00  0.280          H  
ATOM  19244  HA  ALA A1241      12.729   0.030 -15.487  1.00  0.260          H  
ATOM  19245 1HB  ALA A1241      10.526   1.035 -15.949  1.00  0.370          H  
ATOM  19246 2HB  ALA A1241      11.437   0.749 -17.449  1.00  0.370          H  
ATOM  19247 3HB  ALA A1241      10.125  -0.359 -16.980  1.00  0.370          H  
ATOM  19248  N   GLN A1242      10.600  -2.388 -14.874  1.00  0.210          N  
ATOM  19249  CA  GLN A1242       9.844  -3.042 -13.824  1.00  0.220          C  
ATOM  19250  C   GLN A1242      10.598  -4.049 -12.932  1.00  0.220          C  
ATOM  19251  O   GLN A1242      10.353  -4.085 -11.725  1.00  0.240          O  
ATOM  19252  CB  GLN A1242       8.696  -3.789 -14.475  1.00  0.300          C  
ATOM  19253  CG  GLN A1242       7.726  -2.920 -15.270  1.00  0.300          C  
ATOM  19254  CD  GLN A1242       7.096  -1.815 -14.534  1.00  0.300          C  
ATOM  19255  OE1 GLN A1242       6.631  -1.945 -13.416  1.00  0.300          O  
ATOM  19256  NE2 GLN A1242       7.053  -0.687 -15.210  1.00  0.300          N  
ATOM  19257  H   GLN A1242      10.585  -2.779 -15.824  1.00  0.250          H  
ATOM  19258  HA  GLN A1242       9.444  -2.264 -13.173  1.00  0.260          H  
ATOM  19259 1HB  GLN A1242       9.117  -4.499 -15.185  1.00  0.360          H  
ATOM  19260 2HB  GLN A1242       8.188  -4.362 -13.737  1.00  0.360          H  
ATOM  19261 1HG  GLN A1242       8.258  -2.459 -16.087  1.00  0.360          H  
ATOM  19262 2HG  GLN A1242       6.937  -3.552 -15.669  1.00  0.360          H  
ATOM  19263 1HE2 GLN A1242       6.617   0.160 -14.861  1.00  0.360          H  
ATOM  19264 2HE2 GLN A1242       7.441  -0.651 -16.117  1.00  0.360          H  
ATOM  19265  N   ILE A1243      11.475  -4.890 -13.502  1.00  0.220          N  
ATOM  19266  CA  ILE A1243      12.137  -5.922 -12.703  1.00  0.230          C  
ATOM  19267  C   ILE A1243      13.669  -5.917 -12.752  1.00  0.260          C  
ATOM  19268  O   ILE A1243      14.280  -6.872 -12.288  1.00  0.450          O  
ATOM  19269  CB  ILE A1243      11.655  -7.349 -13.067  1.00  0.320          C  
ATOM  19270  CG1 ILE A1243      12.002  -7.724 -14.544  1.00  0.320          C  
ATOM  19271  CG2 ILE A1243      10.144  -7.415 -12.841  1.00  0.320          C  
ATOM  19272  CD1 ILE A1243      11.836  -9.212 -14.872  1.00  0.320          C  
ATOM  19273  H   ILE A1243      11.675  -4.826 -14.495  1.00  0.260          H  
ATOM  19274  HA  ILE A1243      11.859  -5.761 -11.662  1.00  0.280          H  
ATOM  19275  HB  ILE A1243      12.142  -8.076 -12.416  1.00  0.380          H  
ATOM  19276 1HG1 ILE A1243      11.364  -7.154 -15.215  1.00  0.380          H  
ATOM  19277 2HG1 ILE A1243      13.035  -7.457 -14.740  1.00  0.380          H  
ATOM  19278 1HG2 ILE A1243       9.793  -8.382 -13.046  1.00  0.380          H  
ATOM  19279 2HG2 ILE A1243       9.934  -7.171 -11.820  1.00  0.380          H  
ATOM  19280 3HG2 ILE A1243       9.634  -6.706 -13.487  1.00  0.380          H  
ATOM  19281 1HD1 ILE A1243      12.113  -9.387 -15.908  1.00  0.380          H  
ATOM  19282 2HD1 ILE A1243      12.486  -9.803 -14.220  1.00  0.380          H  
ATOM  19283 3HD1 ILE A1243      10.815  -9.518 -14.725  1.00  0.380          H  
ATOM  19284  N   VAL A1244      14.316  -4.923 -13.347  1.00  0.220          N  
ATOM  19285  CA  VAL A1244      15.768  -4.915 -13.297  1.00  0.230          C  
ATOM  19286  C   VAL A1244      16.193  -3.697 -12.519  1.00  0.250          C  
ATOM  19287  O   VAL A1244      16.997  -3.797 -11.589  1.00  0.250          O  
ATOM  19288  CB  VAL A1244      16.427  -4.928 -14.677  1.00  0.320          C  
ATOM  19289  CG1 VAL A1244      17.943  -4.857 -14.510  1.00  0.320          C  
ATOM  19290  CG2 VAL A1244      16.004  -6.203 -15.432  1.00  0.320          C  
ATOM  19291  H   VAL A1244      13.842  -4.139 -13.802  1.00  0.260          H  
ATOM  19292  HA  VAL A1244      16.117  -5.800 -12.761  1.00  0.280          H  
ATOM  19293  HB  VAL A1244      16.127  -4.051 -15.220  1.00  0.380          H  
ATOM  19294 1HG1 VAL A1244      18.420  -4.855 -15.477  1.00  0.380          H  
ATOM  19295 2HG1 VAL A1244      18.213  -3.955 -13.987  1.00  0.380          H  
ATOM  19296 3HG1 VAL A1244      18.287  -5.722 -13.942  1.00  0.380          H  
ATOM  19297 1HG2 VAL A1244      16.467  -6.220 -16.417  1.00  0.380          H  
ATOM  19298 2HG2 VAL A1244      16.316  -7.078 -14.863  1.00  0.380          H  
ATOM  19299 3HG2 VAL A1244      14.923  -6.214 -15.541  1.00  0.380          H  
ATOM  19300  N   LEU A1245      15.631  -2.545 -12.869  1.00  0.260          N  
ATOM  19301  CA  LEU A1245      16.045  -1.321 -12.217  1.00  0.260          C  
ATOM  19302  C   LEU A1245      15.930  -1.368 -10.687  1.00  0.270          C  
ATOM  19303  O   LEU A1245      16.817  -0.829 -10.047  1.00  0.280          O  
ATOM  19304  CB  LEU A1245      15.320  -0.099 -12.776  1.00  0.360          C  
ATOM  19305  CG  LEU A1245      15.996   0.648 -13.952  1.00  0.360          C  
ATOM  19306  CD1 LEU A1245      16.155  -0.273 -15.170  1.00  0.360          C  
ATOM  19307  CD2 LEU A1245      15.138   1.870 -14.290  1.00  0.360          C  
ATOM  19308  H   LEU A1245      14.957  -2.518 -13.637  1.00  0.310          H  
ATOM  19309  HA  LEU A1245      17.091  -1.178 -12.445  1.00  0.310          H  
ATOM  19310 1HB  LEU A1245      14.316  -0.381 -13.101  1.00  0.440          H  
ATOM  19311 2HB  LEU A1245      15.255   0.611 -11.988  1.00  0.440          H  
ATOM  19312  HG  LEU A1245      16.996   0.973 -13.649  1.00  0.440          H  
ATOM  19313 1HD1 LEU A1245      16.634   0.278 -15.976  1.00  0.440          H  
ATOM  19314 2HD1 LEU A1245      16.758  -1.136 -14.929  1.00  0.440          H  
ATOM  19315 3HD1 LEU A1245      15.192  -0.585 -15.485  1.00  0.440          H  
ATOM  19316 1HD2 LEU A1245      15.595   2.427 -15.108  1.00  0.440          H  
ATOM  19317 2HD2 LEU A1245      14.151   1.547 -14.586  1.00  0.440          H  
ATOM  19318 3HD2 LEU A1245      15.053   2.517 -13.417  1.00  0.440          H  
ATOM  19319  N   PRO A1246      14.879  -1.934 -10.042  1.00  0.260          N  
ATOM  19320  CA  PRO A1246      14.816  -2.095  -8.589  1.00  0.280          C  
ATOM  19321  C   PRO A1246      16.071  -2.802  -8.022  1.00  0.280          C  
ATOM  19322  O   PRO A1246      16.464  -2.571  -6.874  1.00  0.310          O  
ATOM  19323  CB  PRO A1246      13.532  -2.896  -8.405  1.00  0.420          C  
ATOM  19324  CG  PRO A1246      12.664  -2.472  -9.588  1.00  0.420          C  
ATOM  19325  CD  PRO A1246      13.628  -2.336 -10.742  1.00  0.420          C  
ATOM  19326  HA  PRO A1246      14.701  -1.106  -8.129  1.00  0.340          H  
ATOM  19327 1HB  PRO A1246      13.756  -3.975  -8.399  1.00  0.500          H  
ATOM  19328 2HB  PRO A1246      13.073  -2.656  -7.436  1.00  0.500          H  
ATOM  19329 1HG  PRO A1246      11.874  -3.205  -9.785  1.00  0.500          H  
ATOM  19330 2HG  PRO A1246      12.156  -1.529  -9.366  1.00  0.500          H  
ATOM  19331 1HD  PRO A1246      13.720  -3.307 -11.213  1.00  0.500          H  
ATOM  19332 2HD  PRO A1246      13.271  -1.566 -11.441  1.00  0.500          H  
ATOM  19333  N   ALA A1247      16.665  -3.725  -8.789  1.00  0.270          N  
ATOM  19334  CA  ALA A1247      17.870  -4.398  -8.345  1.00  0.270          C  
ATOM  19335  C   ALA A1247      19.042  -3.424  -8.420  1.00  0.280          C  
ATOM  19336  O   ALA A1247      19.876  -3.357  -7.511  1.00  0.290          O  
ATOM  19337  CB  ALA A1247      18.121  -5.624  -9.171  1.00  0.380          C  
ATOM  19338  H   ALA A1247      16.352  -3.947  -9.732  1.00  0.320          H  
ATOM  19339  HA  ALA A1247      17.737  -4.699  -7.305  1.00  0.320          H  
ATOM  19340 1HB  ALA A1247      18.981  -6.074  -8.788  1.00  0.450          H  
ATOM  19341 2HB  ALA A1247      17.281  -6.297  -9.086  1.00  0.450          H  
ATOM  19342 3HB  ALA A1247      18.270  -5.364 -10.209  1.00  0.450          H  
ATOM  19343  N   LEU A1248      19.098  -2.690  -9.544  1.00  0.280          N  
ATOM  19344  CA  LEU A1248      20.160  -1.720  -9.832  1.00  0.290          C  
ATOM  19345  C   LEU A1248      20.109  -0.590  -8.808  1.00  0.290          C  
ATOM  19346  O   LEU A1248      21.144  -0.048  -8.434  1.00  0.300          O  
ATOM  19347  CB  LEU A1248      20.017  -1.153 -11.252  1.00  0.400          C  
ATOM  19348  CG  LEU A1248      20.208  -2.168 -12.433  1.00  0.400          C  
ATOM  19349  CD1 LEU A1248      19.878  -1.464 -13.753  1.00  0.400          C  
ATOM  19350  CD2 LEU A1248      21.626  -2.718 -12.467  1.00  0.400          C  
ATOM  19351  H   LEU A1248      18.364  -2.860 -10.242  1.00  0.340          H  
ATOM  19352  HA  LEU A1248      21.120  -2.216  -9.727  1.00  0.350          H  
ATOM  19353 1HB  LEU A1248      19.042  -0.704 -11.345  1.00  0.480          H  
ATOM  19354 2HB  LEU A1248      20.757  -0.367 -11.377  1.00  0.480          H  
ATOM  19355  HG  LEU A1248      19.511  -2.992 -12.301  1.00  0.480          H  
ATOM  19356 1HD1 LEU A1248      19.983  -2.169 -14.576  1.00  0.480          H  
ATOM  19357 2HD1 LEU A1248      18.872  -1.092 -13.737  1.00  0.480          H  
ATOM  19358 3HD1 LEU A1248      20.562  -0.633 -13.901  1.00  0.480          H  
ATOM  19359 1HD2 LEU A1248      21.715  -3.418 -13.298  1.00  0.480          H  
ATOM  19360 2HD2 LEU A1248      22.334  -1.900 -12.604  1.00  0.480          H  
ATOM  19361 3HD2 LEU A1248      21.855  -3.241 -11.547  1.00  0.480          H  
ATOM  19362  N   PHE A1249      18.892  -0.258  -8.387  1.00  0.290          N  
ATOM  19363  CA  PHE A1249      18.515   0.715  -7.373  1.00  0.300          C  
ATOM  19364  C   PHE A1249      19.197   0.343  -6.057  1.00  0.290          C  
ATOM  19365  O   PHE A1249      19.884   1.179  -5.451  1.00  0.290          O  
ATOM  19366  CB  PHE A1249      17.001   0.665  -7.317  1.00  0.420          C  
ATOM  19367  CG  PHE A1249      16.259   1.374  -6.328  1.00  0.420          C  
ATOM  19368  CD1 PHE A1249      15.960   2.668  -6.478  1.00  0.420          C  
ATOM  19369  CD2 PHE A1249      15.790   0.694  -5.243  1.00  0.420          C  
ATOM  19370  CE1 PHE A1249      15.205   3.283  -5.565  1.00  0.420          C  
ATOM  19371  CE2 PHE A1249      15.027   1.306  -4.299  1.00  0.420          C  
ATOM  19372  CZ  PHE A1249      14.729   2.615  -4.460  1.00  0.420          C  
ATOM  19373  H   PHE A1249      18.118  -0.723  -8.855  1.00  0.350          H  
ATOM  19374  HA  PHE A1249      18.851   1.701  -7.685  1.00  0.360          H  
ATOM  19375 1HB  PHE A1249      16.623   0.982  -8.290  1.00  0.500          H  
ATOM  19376 2HB  PHE A1249      16.739  -0.321  -7.219  1.00  0.500          H  
ATOM  19377  HD1 PHE A1249      16.321   3.217  -7.359  1.00  0.500          H  
ATOM  19378  HD2 PHE A1249      16.052  -0.348  -5.160  1.00  0.500          H  
ATOM  19379  HE1 PHE A1249      14.983   4.300  -5.733  1.00  0.500          H  
ATOM  19380  HE2 PHE A1249      14.667   0.747  -3.433  1.00  0.500          H  
ATOM  19381  HZ  PHE A1249      14.124   3.133  -3.725  1.00  0.500          H  
ATOM  19382  N   VAL A1250      19.053  -0.929  -5.645  1.00  0.280          N  
ATOM  19383  CA  VAL A1250      19.770  -1.410  -4.469  1.00  0.270          C  
ATOM  19384  C   VAL A1250      21.256  -1.311  -4.759  1.00  0.280          C  
ATOM  19385  O   VAL A1250      22.020  -0.823  -3.932  1.00  0.290          O  
ATOM  19386  CB  VAL A1250      19.364  -2.850  -4.076  1.00  0.380          C  
ATOM  19387  CG1 VAL A1250      20.270  -3.400  -2.956  1.00  0.380          C  
ATOM  19388  CG2 VAL A1250      17.931  -2.823  -3.615  1.00  0.380          C  
ATOM  19389  H   VAL A1250      18.405  -1.546  -6.148  1.00  0.340          H  
ATOM  19390  HA  VAL A1250      19.555  -0.771  -3.636  1.00  0.320          H  
ATOM  19391  HB  VAL A1250      19.465  -3.501  -4.944  1.00  0.460          H  
ATOM  19392 1HG1 VAL A1250      19.957  -4.407  -2.696  1.00  0.460          H  
ATOM  19393 2HG1 VAL A1250      21.303  -3.427  -3.285  1.00  0.460          H  
ATOM  19394 3HG1 VAL A1250      20.187  -2.759  -2.077  1.00  0.460          H  
ATOM  19395 1HG2 VAL A1250      17.599  -3.818  -3.351  1.00  0.460          H  
ATOM  19396 2HG2 VAL A1250      17.824  -2.169  -2.752  1.00  0.460          H  
ATOM  19397 3HG2 VAL A1250      17.341  -2.448  -4.428  1.00  0.460          H  
ATOM  19398  N   GLY A1251      21.663  -1.718  -5.952  1.00  0.280          N  
ATOM  19399  CA  GLY A1251      23.052  -1.634  -6.346  1.00  0.290          C  
ATOM  19400  C   GLY A1251      23.612  -0.247  -6.052  1.00  0.280          C  
ATOM  19401  O   GLY A1251      24.628  -0.143  -5.366  1.00  0.290          O  
ATOM  19402  H   GLY A1251      20.989  -2.145  -6.592  1.00  0.340          H  
ATOM  19403 1HA  GLY A1251      23.631  -2.391  -5.820  1.00  0.350          H  
ATOM  19404 2HA  GLY A1251      23.129  -1.843  -7.413  1.00  0.350          H  
ATOM  19405  N   LEU A1252      22.963   0.816  -6.549  1.00  0.280          N  
ATOM  19406  CA  LEU A1252      23.453   2.171  -6.311  1.00  0.270          C  
ATOM  19407  C   LEU A1252      23.452   2.523  -4.844  1.00  0.270          C  
ATOM  19408  O   LEU A1252      24.408   3.113  -4.340  1.00  0.270          O  
ATOM  19409  CB  LEU A1252      22.600   3.219  -7.028  1.00  0.380          C  
ATOM  19410  CG  LEU A1252      22.681   3.290  -8.548  1.00  0.380          C  
ATOM  19411  CD1 LEU A1252      21.602   4.260  -9.037  1.00  0.380          C  
ATOM  19412  CD2 LEU A1252      24.080   3.776  -8.980  1.00  0.380          C  
ATOM  19413  H   LEU A1252      22.132   0.647  -7.118  1.00  0.340          H  
ATOM  19414  HA  LEU A1252      24.473   2.225  -6.665  1.00  0.320          H  
ATOM  19415 1HB  LEU A1252      21.556   3.027  -6.767  1.00  0.460          H  
ATOM  19416 2HB  LEU A1252      22.869   4.196  -6.642  1.00  0.460          H  
ATOM  19417  HG  LEU A1252      22.481   2.305  -8.976  1.00  0.460          H  
ATOM  19418 1HD1 LEU A1252      21.630   4.323 -10.124  1.00  0.460          H  
ATOM  19419 2HD1 LEU A1252      20.620   3.900  -8.721  1.00  0.460          H  
ATOM  19420 3HD1 LEU A1252      21.776   5.250  -8.613  1.00  0.460          H  
ATOM  19421 1HD2 LEU A1252      24.117   3.835 -10.068  1.00  0.460          H  
ATOM  19422 2HD2 LEU A1252      24.270   4.761  -8.558  1.00  0.460          H  
ATOM  19423 3HD2 LEU A1252      24.846   3.088  -8.643  1.00  0.460          H  
ATOM  19424  N   ALA A1253      22.424   2.122  -4.107  1.00  0.260          N  
ATOM  19425  CA  ALA A1253      22.423   2.461  -2.697  1.00  0.270          C  
ATOM  19426  C   ALA A1253      23.662   1.898  -2.020  1.00  0.280          C  
ATOM  19427  O   ALA A1253      24.241   2.548  -1.145  1.00  0.290          O  
ATOM  19428  CB  ALA A1253      21.169   1.947  -2.029  1.00  0.370          C  
ATOM  19429  H   ALA A1253      21.618   1.652  -4.538  1.00  0.310          H  
ATOM  19430  HA  ALA A1253      22.461   3.536  -2.609  1.00  0.320          H  
ATOM  19431 1HB  ALA A1253      21.169   2.226  -0.978  1.00  0.450          H  
ATOM  19432 2HB  ALA A1253      20.316   2.390  -2.528  1.00  0.450          H  
ATOM  19433 3HB  ALA A1253      21.127   0.862  -2.120  1.00  0.450          H  
ATOM  19434  N   LEU A1254      24.084   0.707  -2.448  1.00  0.300          N  
ATOM  19435  CA  LEU A1254      25.248   0.056  -1.880  1.00  0.330          C  
ATOM  19436  C   LEU A1254      26.537   0.710  -2.397  1.00  0.350          C  
ATOM  19437  O   LEU A1254      27.500   0.886  -1.637  1.00  0.380          O  
ATOM  19438  CB  LEU A1254      25.161  -1.440  -2.191  1.00  0.450          C  
ATOM  19439  CG  LEU A1254      24.352  -2.321  -1.177  1.00  0.450          C  
ATOM  19440  CD1 LEU A1254      25.113  -2.487   0.099  1.00  0.450          C  
ATOM  19441  CD2 LEU A1254      23.001  -1.680  -0.891  1.00  0.450          C  
ATOM  19442  H   LEU A1254      23.529   0.223  -3.165  1.00  0.360          H  
ATOM  19443  HA  LEU A1254      25.223   0.198  -0.811  1.00  0.400          H  
ATOM  19444 1HB  LEU A1254      24.701  -1.559  -3.169  1.00  0.540          H  
ATOM  19445 2HB  LEU A1254      26.151  -1.833  -2.240  1.00  0.540          H  
ATOM  19446  HG  LEU A1254      24.193  -3.294  -1.602  1.00  0.540          H  
ATOM  19447 1HD1 LEU A1254      24.525  -3.102   0.763  1.00  0.540          H  
ATOM  19448 2HD1 LEU A1254      26.061  -2.963  -0.101  1.00  0.540          H  
ATOM  19449 3HD1 LEU A1254      25.293  -1.534   0.577  1.00  0.540          H  
ATOM  19450 1HD2 LEU A1254      22.469  -2.284  -0.232  1.00  0.540          H  
ATOM  19451 2HD2 LEU A1254      23.118  -0.703  -0.441  1.00  0.540          H  
ATOM  19452 3HD2 LEU A1254      22.446  -1.591  -1.787  1.00  0.540          H  
ATOM  19453  N   VAL A1255      26.538   1.157  -3.661  1.00  0.350          N  
ATOM  19454  CA  VAL A1255      27.708   1.845  -4.206  1.00  0.380          C  
ATOM  19455  C   VAL A1255      27.999   3.084  -3.391  1.00  0.380          C  
ATOM  19456  O   VAL A1255      29.150   3.338  -3.061  1.00  0.470          O  
ATOM  19457  CB  VAL A1255      27.503   2.270  -5.686  1.00  0.520          C  
ATOM  19458  CG1 VAL A1255      28.633   3.210  -6.150  1.00  0.520          C  
ATOM  19459  CG2 VAL A1255      27.505   1.042  -6.580  1.00  0.520          C  
ATOM  19460  H   VAL A1255      25.735   0.933  -4.253  1.00  0.420          H  
ATOM  19461  HA  VAL A1255      28.564   1.179  -4.149  1.00  0.460          H  
ATOM  19462  HB  VAL A1255      26.561   2.798  -5.777  1.00  0.620          H  
ATOM  19463 1HG1 VAL A1255      28.460   3.488  -7.189  1.00  0.620          H  
ATOM  19464 2HG1 VAL A1255      28.654   4.118  -5.545  1.00  0.620          H  
ATOM  19465 3HG1 VAL A1255      29.593   2.702  -6.066  1.00  0.620          H  
ATOM  19466 1HG2 VAL A1255      27.353   1.344  -7.615  1.00  0.620          H  
ATOM  19467 2HG2 VAL A1255      28.463   0.540  -6.492  1.00  0.620          H  
ATOM  19468 3HG2 VAL A1255      26.724   0.370  -6.289  1.00  0.620          H  
ATOM  19469  N   PHE A1256      26.965   3.858  -3.082  1.00  0.330          N  
ATOM  19470  CA  PHE A1256      27.130   5.072  -2.296  1.00  0.330          C  
ATOM  19471  C   PHE A1256      27.484   4.763  -0.837  1.00  0.340          C  
ATOM  19472  O   PHE A1256      28.375   5.396  -0.272  1.00  0.340          O  
ATOM  19473  CB  PHE A1256      25.863   5.919  -2.397  1.00  0.460          C  
ATOM  19474  CG  PHE A1256      25.764   6.737  -3.676  1.00  0.460          C  
ATOM  19475  CD1 PHE A1256      25.278   6.208  -4.864  1.00  0.460          C  
ATOM  19476  CD2 PHE A1256      26.112   8.064  -3.668  1.00  0.460          C  
ATOM  19477  CE1 PHE A1256      25.164   6.981  -5.990  1.00  0.460          C  
ATOM  19478  CE2 PHE A1256      26.003   8.841  -4.783  1.00  0.460          C  
ATOM  19479  CZ  PHE A1256      25.527   8.303  -5.950  1.00  0.460          C  
ATOM  19480  H   PHE A1256      26.037   3.585  -3.422  1.00  0.400          H  
ATOM  19481  HA  PHE A1256      27.953   5.644  -2.727  1.00  0.400          H  
ATOM  19482 1HB  PHE A1256      24.990   5.256  -2.350  1.00  0.550          H  
ATOM  19483 2HB  PHE A1256      25.801   6.598  -1.547  1.00  0.550          H  
ATOM  19484  HD1 PHE A1256      24.985   5.188  -4.913  1.00  0.550          H  
ATOM  19485  HD2 PHE A1256      26.466   8.498  -2.768  1.00  0.550          H  
ATOM  19486  HE1 PHE A1256      24.783   6.546  -6.914  1.00  0.550          H  
ATOM  19487  HE2 PHE A1256      26.290   9.890  -4.743  1.00  0.550          H  
ATOM  19488  HZ  PHE A1256      25.434   8.925  -6.844  1.00  0.550          H  
ATOM  19489  N   SER A1257      26.830   3.766  -0.229  1.00  0.410          N  
ATOM  19490  CA  SER A1257      27.081   3.387   1.166  1.00  0.460          C  
ATOM  19491  C   SER A1257      28.514   2.932   1.436  1.00  0.540          C  
ATOM  19492  O   SER A1257      29.033   3.107   2.540  1.00  1.050          O  
ATOM  19493  CB  SER A1257      26.146   2.272   1.567  1.00  0.620          C  
ATOM  19494  OG  SER A1257      24.818   2.714   1.631  1.00  0.620          O  
ATOM  19495  H   SER A1257      26.070   3.278  -0.711  1.00  0.490          H  
ATOM  19496  HA  SER A1257      26.877   4.257   1.791  1.00  0.550          H  
ATOM  19497 1HB  SER A1257      26.225   1.477   0.834  1.00  0.750          H  
ATOM  19498 2HB  SER A1257      26.455   1.861   2.500  1.00  0.750          H  
ATOM  19499  HG  SER A1257      24.290   1.936   1.812  1.00  0.750          H  
ATOM  19500  N   LEU A1258      29.168   2.369   0.427  1.00  0.590          N  
ATOM  19501  CA  LEU A1258      30.539   1.906   0.558  1.00  0.580          C  
ATOM  19502  C   LEU A1258      31.587   3.026   0.464  1.00  0.480          C  
ATOM  19503  O   LEU A1258      32.747   2.827   0.843  1.00  0.560          O  
ATOM  19504  CB  LEU A1258      30.833   0.861  -0.539  1.00  0.820          C  
ATOM  19505  CG  LEU A1258      32.214   0.072  -0.471  1.00  0.820          C  
ATOM  19506  CD1 LEU A1258      32.309  -0.743   0.829  1.00  0.820          C  
ATOM  19507  CD2 LEU A1258      32.337  -0.842  -1.685  1.00  0.820          C  
ATOM  19508  H   LEU A1258      28.671   2.171  -0.448  1.00  0.710          H  
ATOM  19509  HA  LEU A1258      30.627   1.442   1.535  1.00  0.700          H  
ATOM  19510 1HB  LEU A1258      30.031   0.129  -0.519  1.00  0.980          H  
ATOM  19511 2HB  LEU A1258      30.785   1.376  -1.505  1.00  0.980          H  
ATOM  19512  HG  LEU A1258      33.038   0.782  -0.490  1.00  0.980          H  
ATOM  19513 1HD1 LEU A1258      33.264  -1.268   0.853  1.00  0.980          H  
ATOM  19514 2HD1 LEU A1258      32.253  -0.085   1.692  1.00  0.980          H  
ATOM  19515 3HD1 LEU A1258      31.496  -1.468   0.871  1.00  0.980          H  
ATOM  19516 1HD2 LEU A1258      33.293  -1.365  -1.651  1.00  0.980          H  
ATOM  19517 2HD2 LEU A1258      31.543  -1.563  -1.680  1.00  0.980          H  
ATOM  19518 3HD2 LEU A1258      32.283  -0.244  -2.594  1.00  0.980          H  
ATOM  19519  N   ILE A1259      31.244   4.202  -0.062  1.00  0.500          N  
ATOM  19520  CA  ILE A1259      32.301   5.183  -0.267  1.00  0.450          C  
ATOM  19521  C   ILE A1259      32.474   6.056   0.952  1.00  0.590          C  
ATOM  19522  O   ILE A1259      31.995   7.181   0.983  1.00  1.180          O  
ATOM  19523  CB  ILE A1259      31.978   6.066  -1.495  1.00  0.650          C  
ATOM  19524  CG1 ILE A1259      31.807   5.167  -2.716  1.00  0.650          C  
ATOM  19525  CG2 ILE A1259      33.109   7.138  -1.738  1.00  0.650          C  
ATOM  19526  CD1 ILE A1259      31.186   5.849  -3.924  1.00  0.650          C  
ATOM  19527  H   ILE A1259      30.267   4.433  -0.290  1.00  0.600          H  
ATOM  19528  HA  ILE A1259      33.237   4.659  -0.447  1.00  0.540          H  
ATOM  19529  HB  ILE A1259      31.032   6.552  -1.337  1.00  0.780          H  
ATOM  19530 1HG1 ILE A1259      32.782   4.780  -2.998  1.00  0.780          H  
ATOM  19531 2HG1 ILE A1259      31.185   4.335  -2.442  1.00  0.780          H  
ATOM  19532 1HG2 ILE A1259      32.869   7.749  -2.594  1.00  0.780          H  
ATOM  19533 2HG2 ILE A1259      33.230   7.797  -0.891  1.00  0.780          H  
ATOM  19534 3HG2 ILE A1259      34.053   6.625  -1.914  1.00  0.780          H  
ATOM  19535 1HD1 ILE A1259      31.098   5.120  -4.729  1.00  0.780          H  
ATOM  19536 2HD1 ILE A1259      30.194   6.213  -3.656  1.00  0.780          H  
ATOM  19537 3HD1 ILE A1259      31.796   6.676  -4.261  1.00  0.780          H  
ATOM  19538  N   VAL A1260      33.183   5.529   1.929  1.00  0.410          N  
ATOM  19539  CA  VAL A1260      33.439   6.218   3.184  1.00  0.500          C  
ATOM  19540  C   VAL A1260      34.935   6.117   3.511  1.00  0.400          C  
ATOM  19541  O   VAL A1260      35.490   5.023   3.415  1.00  0.530          O  
ATOM  19542  CB  VAL A1260      32.552   5.638   4.313  1.00  0.660          C  
ATOM  19543  CG1 VAL A1260      32.837   6.343   5.642  1.00  0.660          C  
ATOM  19544  CG2 VAL A1260      31.060   5.827   3.940  1.00  0.660          C  
ATOM  19545  H   VAL A1260      33.496   4.564   1.766  1.00  0.490          H  
ATOM  19546  HA  VAL A1260      33.136   7.244   3.058  1.00  0.600          H  
ATOM  19547  HB  VAL A1260      32.775   4.577   4.439  1.00  0.800          H  
ATOM  19548 1HG1 VAL A1260      32.206   5.913   6.419  1.00  0.800          H  
ATOM  19549 2HG1 VAL A1260      33.885   6.209   5.926  1.00  0.800          H  
ATOM  19550 3HG1 VAL A1260      32.617   7.401   5.552  1.00  0.800          H  
ATOM  19551 1HG2 VAL A1260      30.433   5.418   4.731  1.00  0.800          H  
ATOM  19552 2HG2 VAL A1260      30.842   6.889   3.814  1.00  0.800          H  
ATOM  19553 3HG2 VAL A1260      30.833   5.303   3.013  1.00  0.800          H  
ATOM  19554  N   PRO A1261      35.637   7.209   3.874  1.00  0.550          N  
ATOM  19555  CA  PRO A1261      37.043   7.205   4.238  1.00  0.610          C  
ATOM  19556  C   PRO A1261      37.323   6.165   5.327  1.00  0.430          C  
ATOM  19557  O   PRO A1261      36.506   6.034   6.244  1.00  0.460          O  
ATOM  19558  CB  PRO A1261      37.260   8.639   4.736  1.00  0.920          C  
ATOM  19559  CG  PRO A1261      36.230   9.453   3.991  1.00  0.920          C  
ATOM  19560  CD  PRO A1261      35.026   8.557   3.887  1.00  0.920          C  
ATOM  19561  HA  PRO A1261      37.607   7.020   3.308  1.00  0.730          H  
ATOM  19562 1HB  PRO A1261      37.133   8.676   5.831  1.00  1.100          H  
ATOM  19563 2HB  PRO A1261      38.287   8.958   4.525  1.00  1.100          H  
ATOM  19564 1HG  PRO A1261      36.011  10.389   4.535  1.00  1.100          H  
ATOM  19565 2HG  PRO A1261      36.618   9.745   3.004  1.00  1.100          H  
ATOM  19566 1HD  PRO A1261      34.362   8.704   4.745  1.00  1.100          H  
ATOM  19567 2HD  PRO A1261      34.555   8.790   2.923  1.00  1.100          H  
ATOM  19568  N   PRO A1262      38.450   5.431   5.255  1.00  0.540          N  
ATOM  19569  CA  PRO A1262      38.887   4.386   6.165  1.00  0.620          C  
ATOM  19570  C   PRO A1262      39.354   4.928   7.497  1.00  0.540          C  
ATOM  19571  O   PRO A1262      39.742   6.093   7.596  1.00  0.540          O  
ATOM  19572  CB  PRO A1262      40.056   3.747   5.414  1.00  0.930          C  
ATOM  19573  CG  PRO A1262      40.618   4.868   4.574  1.00  0.930          C  
ATOM  19574  CD  PRO A1262      39.416   5.696   4.168  1.00  0.930          C  
ATOM  19575  HA  PRO A1262      38.063   3.667   6.307  1.00  0.740          H  
ATOM  19576 1HB  PRO A1262      40.793   3.354   6.142  1.00  1.120          H  
ATOM  19577 2HB  PRO A1262      39.702   2.895   4.818  1.00  1.120          H  
ATOM  19578 1HG  PRO A1262      41.348   5.448   5.166  1.00  1.120          H  
ATOM  19579 2HG  PRO A1262      41.162   4.459   3.710  1.00  1.120          H  
ATOM  19580 1HD  PRO A1262      39.704   6.760   4.151  1.00  1.120          H  
ATOM  19581 2HD  PRO A1262      39.026   5.334   3.201  1.00  1.120          H  
ATOM  19582  N   PHE A1263      39.376   4.061   8.500  1.00  0.660          N  
ATOM  19583  CA  PHE A1263      39.931   4.415   9.792  1.00  0.750          C  
ATOM  19584  C   PHE A1263      41.445   4.605   9.697  1.00  0.920          C  
ATOM  19585  O   PHE A1263      42.138   3.791   9.082  1.00  1.130          O  
ATOM  19586  CB  PHE A1263      39.612   3.345  10.837  1.00  1.010          C  
ATOM  19587  CG  PHE A1263      40.113   3.733  12.161  1.00  1.010          C  
ATOM  19588  CD1 PHE A1263      39.427   4.653  12.927  1.00  1.010          C  
ATOM  19589  CD2 PHE A1263      41.295   3.230  12.638  1.00  1.010          C  
ATOM  19590  CE1 PHE A1263      39.928   5.057  14.123  1.00  1.010          C  
ATOM  19591  CE2 PHE A1263      41.778   3.650  13.836  1.00  1.010          C  
ATOM  19592  CZ  PHE A1263      41.107   4.552  14.556  1.00  1.010          C  
ATOM  19593  H   PHE A1263      39.019   3.128   8.355  1.00  0.790          H  
ATOM  19594  HA  PHE A1263      39.487   5.358  10.112  1.00  0.900          H  
ATOM  19595 1HB  PHE A1263      38.537   3.197  10.906  1.00  1.220          H  
ATOM  19596 2HB  PHE A1263      40.072   2.399  10.555  1.00  1.220          H  
ATOM  19597  HD1 PHE A1263      38.475   5.072  12.570  1.00  1.220          H  
ATOM  19598  HD2 PHE A1263      41.867   2.511  12.040  1.00  1.220          H  
ATOM  19599  HE1 PHE A1263      39.380   5.792  14.724  1.00  1.220          H  
ATOM  19600  HE2 PHE A1263      42.720   3.273  14.205  1.00  1.220          H  
ATOM  19601  HZ  PHE A1263      41.515   4.868  15.469  1.00  1.220          H  
ATOM  19602  N   GLY A1264      41.945   5.674  10.315  1.00  1.200          N  
ATOM  19603  CA  GLY A1264      43.364   6.014  10.355  1.00  1.690          C  
ATOM  19604  C   GLY A1264      44.031   5.648  11.680  1.00  1.080          C  
ATOM  19605  O   GLY A1264      44.048   4.489  12.094  1.00  1.060          O  
ATOM  19606  H   GLY A1264      41.303   6.309  10.769  1.00  1.440          H  
ATOM  19607 1HA  GLY A1264      43.876   5.501   9.541  1.00  2.030          H  
ATOM  19608 2HA  GLY A1264      43.479   7.081  10.176  1.00  2.030          H  
ATOM  19609  N   HIS A1265      44.666   6.647  12.291  1.00  1.050          N  
ATOM  19610  CA  HIS A1265      45.410   6.491  13.536  1.00  0.750          C  
ATOM  19611  C   HIS A1265      45.035   7.654  14.452  1.00  0.750          C  
ATOM  19612  O   HIS A1265      44.582   8.688  13.963  1.00  1.260          O  
ATOM  19613  CB  HIS A1265      46.913   6.497  13.256  1.00  1.170          C  
ATOM  19614  CG  HIS A1265      47.345   5.423  12.304  1.00  1.170          C  
ATOM  19615  ND1 HIS A1265      47.477   4.110  12.675  1.00  1.170          N  
ATOM  19616  CD2 HIS A1265      47.669   5.481  10.993  1.00  1.170          C  
ATOM  19617  CE1 HIS A1265      47.871   3.401  11.635  1.00  1.170          C  
ATOM  19618  NE2 HIS A1265      47.995   4.211  10.598  1.00  1.170          N  
ATOM  19619  H   HIS A1265      44.616   7.570  11.884  1.00  1.260          H  
ATOM  19620  HA  HIS A1265      45.141   5.557  14.031  1.00  0.900          H  
ATOM  19621 1HB  HIS A1265      47.202   7.461  12.843  1.00  1.400          H  
ATOM  19622 2HB  HIS A1265      47.458   6.363  14.191  1.00  1.400          H  
ATOM  19623  HD1 HIS A1265      46.996   3.691  13.448  1.00  1.400          H  
ATOM  19624  HD2 HIS A1265      47.708   6.302  10.278  1.00  1.400          H  
ATOM  19625  HE1 HIS A1265      48.038   2.330  11.734  1.00  1.400          H  
ATOM  19626  N   TYR A1266      45.216   7.505  15.763  1.00  0.470          N  
ATOM  19627  CA  TYR A1266      44.892   8.609  16.666  1.00  0.520          C  
ATOM  19628  C   TYR A1266      46.111   9.535  16.822  1.00  0.510          C  
ATOM  19629  O   TYR A1266      47.241   9.042  16.738  1.00  0.600          O  
ATOM  19630  CB  TYR A1266      44.489   8.062  18.033  1.00  0.710          C  
ATOM  19631  CG  TYR A1266      43.227   7.251  18.001  1.00  0.710          C  
ATOM  19632  CD1 TYR A1266      43.322   5.872  18.014  1.00  0.710          C  
ATOM  19633  CD2 TYR A1266      41.983   7.865  17.933  1.00  0.710          C  
ATOM  19634  CE1 TYR A1266      42.198   5.106  17.962  1.00  0.710          C  
ATOM  19635  CE2 TYR A1266      40.851   7.085  17.871  1.00  0.710          C  
ATOM  19636  CZ  TYR A1266      40.963   5.711  17.879  1.00  0.710          C  
ATOM  19637  OH  TYR A1266      39.845   4.931  17.794  1.00  0.710          O  
ATOM  19638  H   TYR A1266      45.582   6.634  16.129  1.00  0.560          H  
ATOM  19639  HA  TYR A1266      44.053   9.149  16.234  1.00  0.620          H  
ATOM  19640 1HB  TYR A1266      45.292   7.442  18.439  1.00  0.850          H  
ATOM  19641 2HB  TYR A1266      44.338   8.891  18.714  1.00  0.850          H  
ATOM  19642  HD1 TYR A1266      44.303   5.390  18.064  1.00  0.850          H  
ATOM  19643  HD2 TYR A1266      41.906   8.952  17.917  1.00  0.850          H  
ATOM  19644  HE1 TYR A1266      42.275   4.015  17.968  1.00  0.850          H  
ATOM  19645  HE2 TYR A1266      39.871   7.548  17.799  1.00  0.850          H  
ATOM  19646  HH  TYR A1266      40.112   3.986  17.623  1.00  0.850          H  
ATOM  19647  N   PRO A1267      45.923  10.871  16.965  1.00  0.470          N  
ATOM  19648  CA  PRO A1267      46.941  11.881  17.246  1.00  0.470          C  
ATOM  19649  C   PRO A1267      47.408  11.922  18.702  1.00  0.480          C  
ATOM  19650  O   PRO A1267      46.621  11.625  19.615  1.00  0.540          O  
ATOM  19651  CB  PRO A1267      46.226  13.184  16.873  1.00  0.700          C  
ATOM  19652  CG  PRO A1267      44.778  12.909  17.143  1.00  0.700          C  
ATOM  19653  CD  PRO A1267      44.575  11.448  16.772  1.00  0.700          C  
ATOM  19654  HA  PRO A1267      47.798  11.705  16.580  1.00  0.560          H  
ATOM  19655 1HB  PRO A1267      46.614  14.013  17.481  1.00  0.850          H  
ATOM  19656 2HB  PRO A1267      46.423  13.439  15.820  1.00  0.850          H  
ATOM  19657 1HG  PRO A1267      44.562  13.104  18.204  1.00  0.850          H  
ATOM  19658 2HG  PRO A1267      44.135  13.595  16.569  1.00  0.850          H  
ATOM  19659 1HD  PRO A1267      43.840  11.009  17.460  1.00  0.850          H  
ATOM  19660 2HD  PRO A1267      44.265  11.364  15.715  1.00  0.850          H  
ATOM  19661  N   ALA A1268      48.653  12.429  18.880  1.00  0.500          N  
ATOM  19662  CA  ALA A1268      49.322  12.710  20.170  1.00  0.520          C  
ATOM  19663  C   ALA A1268      48.557  13.647  21.089  1.00  0.510          C  
ATOM  19664  O   ALA A1268      48.701  13.577  22.303  1.00  0.830          O  
ATOM  19665  CB  ALA A1268      50.696  13.296  19.935  1.00  0.720          C  
ATOM  19666  H   ALA A1268      49.190  12.615  18.043  1.00  0.600          H  
ATOM  19667  HA  ALA A1268      49.432  11.777  20.686  1.00  0.620          H  
ATOM  19668 1HB  ALA A1268      51.185  13.449  20.895  1.00  0.860          H  
ATOM  19669 2HB  ALA A1268      51.283  12.609  19.331  1.00  0.860          H  
ATOM  19670 3HB  ALA A1268      50.602  14.249  19.420  1.00  0.860          H  
ATOM  19671  N   LEU A1269      47.903  14.646  20.511  1.00  0.490          N  
ATOM  19672  CA  LEU A1269      47.101  15.611  21.254  1.00  0.450          C  
ATOM  19673  C   LEU A1269      47.753  16.187  22.511  1.00  0.440          C  
ATOM  19674  O   LEU A1269      47.383  15.820  23.634  1.00  0.490          O  
ATOM  19675  CB  LEU A1269      45.744  15.035  21.645  1.00  0.650          C  
ATOM  19676  CG  LEU A1269      44.738  16.060  22.333  1.00  0.650          C  
ATOM  19677  CD1 LEU A1269      44.330  17.134  21.317  1.00  0.650          C  
ATOM  19678  CD2 LEU A1269      43.551  15.354  22.858  1.00  0.650          C  
ATOM  19679  H   LEU A1269      47.900  14.707  19.506  1.00  0.590          H  
ATOM  19680  HA  LEU A1269      46.928  16.440  20.574  1.00  0.540          H  
ATOM  19681 1HB  LEU A1269      45.288  14.690  20.729  1.00  0.780          H  
ATOM  19682 2HB  LEU A1269      45.893  14.175  22.310  1.00  0.780          H  
ATOM  19683  HG  LEU A1269      45.219  16.560  23.158  1.00  0.780          H  
ATOM  19684 1HD1 LEU A1269      43.656  17.825  21.771  1.00  0.780          H  
ATOM  19685 2HD1 LEU A1269      45.190  17.684  20.963  1.00  0.780          H  
ATOM  19686 3HD1 LEU A1269      43.828  16.661  20.469  1.00  0.780          H  
ATOM  19687 1HD2 LEU A1269      42.899  16.080  23.323  1.00  0.780          H  
ATOM  19688 2HD2 LEU A1269      43.033  14.875  22.053  1.00  0.780          H  
ATOM  19689 3HD2 LEU A1269      43.858  14.613  23.595  1.00  0.780          H  
ATOM  19690  N   ARG A1270      48.762  17.035  22.359  1.00  0.470          N  
ATOM  19691  CA  ARG A1270      49.345  17.625  23.559  1.00  0.470          C  
ATOM  19692  C   ARG A1270      48.224  18.234  24.380  1.00  0.430          C  
ATOM  19693  O   ARG A1270      47.463  19.056  23.863  1.00  0.490          O  
ATOM  19694  CB  ARG A1270      50.355  18.708  23.186  1.00  0.660          C  
ATOM  19695  CG  ARG A1270      51.059  19.417  24.352  1.00  0.660          C  
ATOM  19696  CD  ARG A1270      52.103  20.350  23.854  1.00  0.660          C  
ATOM  19697  NE  ARG A1270      52.751  21.094  24.928  1.00  0.660          N  
ATOM  19698  CZ  ARG A1270      53.750  21.983  24.773  1.00  0.660          C  
ATOM  19699  NH1 ARG A1270      54.244  22.256  23.578  1.00  0.660          N  
ATOM  19700  NH2 ARG A1270      54.217  22.577  25.847  1.00  0.660          N  
ATOM  19701  H   ARG A1270      49.077  17.291  21.435  1.00  0.560          H  
ATOM  19702  HA  ARG A1270      49.805  16.851  24.146  1.00  0.560          H  
ATOM  19703 1HB  ARG A1270      51.124  18.279  22.546  1.00  0.790          H  
ATOM  19704 2HB  ARG A1270      49.848  19.476  22.609  1.00  0.790          H  
ATOM  19705 1HG  ARG A1270      50.337  20.004  24.926  1.00  0.790          H  
ATOM  19706 2HG  ARG A1270      51.524  18.696  25.009  1.00  0.790          H  
ATOM  19707 1HD  ARG A1270      52.869  19.779  23.325  1.00  0.790          H  
ATOM  19708 2HD  ARG A1270      51.642  21.065  23.175  1.00  0.790          H  
ATOM  19709  HE  ARG A1270      52.423  20.960  25.899  1.00  0.790          H  
ATOM  19710 1HH1 ARG A1270      53.874  21.797  22.760  1.00  0.790          H  
ATOM  19711 2HH1 ARG A1270      54.991  22.927  23.478  1.00  0.790          H  
ATOM  19712 1HH2 ARG A1270      53.795  22.332  26.754  1.00  0.790          H  
ATOM  19713 2HH2 ARG A1270      54.961  23.252  25.790  1.00  0.790          H  
ATOM  19714  N   LEU A1271      48.163  17.911  25.677  1.00  0.370          N  
ATOM  19715  CA  LEU A1271      47.080  18.387  26.526  1.00  0.340          C  
ATOM  19716  C   LEU A1271      47.263  19.764  27.100  1.00  0.390          C  
ATOM  19717  O   LEU A1271      47.326  19.944  28.317  1.00  0.690          O  
ATOM  19718  CB  LEU A1271      46.890  17.423  27.677  1.00  0.490          C  
ATOM  19719  CG  LEU A1271      46.530  15.991  27.335  1.00  0.490          C  
ATOM  19720  CD1 LEU A1271      46.494  15.232  28.663  1.00  0.490          C  
ATOM  19721  CD2 LEU A1271      45.176  15.985  26.562  1.00  0.490          C  
ATOM  19722  H   LEU A1271      48.842  17.268  26.096  1.00  0.440          H  
ATOM  19723  HA  LEU A1271      46.185  18.429  25.919  1.00  0.410          H  
ATOM  19724 1HB  LEU A1271      47.806  17.407  28.268  1.00  0.590          H  
ATOM  19725 2HB  LEU A1271      46.089  17.799  28.293  1.00  0.590          H  
ATOM  19726  HG  LEU A1271      47.297  15.521  26.709  1.00  0.590          H  
ATOM  19727 1HD1 LEU A1271      46.240  14.200  28.512  1.00  0.590          H  
ATOM  19728 2HD1 LEU A1271      47.474  15.294  29.129  1.00  0.590          H  
ATOM  19729 3HD1 LEU A1271      45.776  15.689  29.303  1.00  0.590          H  
ATOM  19730 1HD2 LEU A1271      44.860  14.983  26.340  1.00  0.590          H  
ATOM  19731 2HD2 LEU A1271      44.432  16.469  27.151  1.00  0.590          H  
ATOM  19732 3HD2 LEU A1271      45.274  16.520  25.629  1.00  0.590          H  
ATOM  19733  N   SER A1272      47.332  20.713  26.203  1.00  0.420          N  
ATOM  19734  CA  SER A1272      47.466  22.118  26.506  1.00  0.400          C  
ATOM  19735  C   SER A1272      46.087  22.724  26.599  1.00  0.370          C  
ATOM  19736  O   SER A1272      45.246  22.415  25.767  1.00  0.430          O  
ATOM  19737  CB  SER A1272      48.212  22.813  25.392  1.00  0.570          C  
ATOM  19738  OG  SER A1272      48.157  24.207  25.557  1.00  0.570          O  
ATOM  19739  H   SER A1272      47.277  20.398  25.231  1.00  0.500          H  
ATOM  19740  HA  SER A1272      48.005  22.214  27.448  1.00  0.480          H  
ATOM  19741 1HB  SER A1272      49.255  22.481  25.386  1.00  0.680          H  
ATOM  19742 2HB  SER A1272      47.773  22.535  24.436  1.00  0.680          H  
ATOM  19743  HG  SER A1272      48.453  24.575  24.703  1.00  0.680          H  
ATOM  19744  N   PRO A1273      45.809  23.689  27.471  1.00  0.360          N  
ATOM  19745  CA  PRO A1273      44.523  24.352  27.512  1.00  0.380          C  
ATOM  19746  C   PRO A1273      44.228  25.048  26.184  1.00  0.350          C  
ATOM  19747  O   PRO A1273      43.061  25.298  25.862  1.00  0.340          O  
ATOM  19748  CB  PRO A1273      44.681  25.335  28.664  1.00  0.570          C  
ATOM  19749  CG  PRO A1273      46.172  25.536  28.810  1.00  0.570          C  
ATOM  19750  CD  PRO A1273      46.800  24.195  28.434  1.00  0.570          C  
ATOM  19751  HA  PRO A1273      43.744  23.605  27.735  1.00  0.460          H  
ATOM  19752 1HB  PRO A1273      44.149  26.282  28.433  1.00  0.680          H  
ATOM  19753 2HB  PRO A1273      44.211  24.925  29.546  1.00  0.680          H  
ATOM  19754 1HG  PRO A1273      46.512  26.374  28.179  1.00  0.680          H  
ATOM  19755 2HG  PRO A1273      46.371  25.829  29.833  1.00  0.680          H  
ATOM  19756 1HD  PRO A1273      47.778  24.385  27.973  1.00  0.680          H  
ATOM  19757 2HD  PRO A1273      46.882  23.520  29.297  1.00  0.680          H  
ATOM  19758  N   THR A1274      45.295  25.325  25.394  1.00  0.390          N  
ATOM  19759  CA  THR A1274      45.206  25.993  24.100  1.00  0.480          C  
ATOM  19760  C   THR A1274      44.529  25.123  23.033  1.00  0.490          C  
ATOM  19761  O   THR A1274      44.390  25.543  21.883  1.00  0.670          O  
ATOM  19762  CB  THR A1274      46.602  26.449  23.616  1.00  0.640          C  
ATOM  19763  OG1 THR A1274      47.463  25.314  23.425  1.00  0.640          O  
ATOM  19764  CG2 THR A1274      47.225  27.363  24.692  1.00  0.640          C  
ATOM  19765  H   THR A1274      46.231  25.053  25.683  1.00  0.470          H  
ATOM  19766  HA  THR A1274      44.590  26.883  24.224  1.00  0.580          H  
ATOM  19767  HB  THR A1274      46.511  26.996  22.677  1.00  0.760          H  
ATOM  19768  HG1 THR A1274      47.190  24.849  22.618  1.00  0.760          H  
ATOM  19769 1HG2 THR A1274      48.211  27.693  24.361  1.00  0.760          H  
ATOM  19770 2HG2 THR A1274      46.583  28.231  24.843  1.00  0.760          H  
ATOM  19771 3HG2 THR A1274      47.326  26.822  25.628  1.00  0.760          H  
ATOM  19772  N   MET A1275      44.063  23.928  23.434  1.00  0.400          N  
ATOM  19773  CA  MET A1275      43.215  23.080  22.614  1.00  0.440          C  
ATOM  19774  C   MET A1275      41.901  23.794  22.335  1.00  0.370          C  
ATOM  19775  O   MET A1275      41.324  23.655  21.258  1.00  0.420          O  
ATOM  19776  CB  MET A1275      42.902  21.770  23.355  1.00  0.600          C  
ATOM  19777  CG  MET A1275      44.009  20.723  23.447  1.00  0.600          C  
ATOM  19778  SD  MET A1275      43.440  19.176  24.240  1.00  0.600          S  
ATOM  19779  CE  MET A1275      43.369  19.616  25.969  1.00  0.600          C  
ATOM  19780  H   MET A1275      44.316  23.595  24.368  1.00  0.480          H  
ATOM  19781  HA  MET A1275      43.714  22.880  21.669  1.00  0.530          H  
ATOM  19782 1HB  MET A1275      42.648  22.028  24.373  1.00  0.720          H  
ATOM  19783 2HB  MET A1275      42.031  21.303  22.929  1.00  0.720          H  
ATOM  19784 1HG  MET A1275      44.312  20.477  22.428  1.00  0.720          H  
ATOM  19785 2HG  MET A1275      44.878  21.072  23.947  1.00  0.720          H  
ATOM  19786 1HE  MET A1275      43.071  18.761  26.556  1.00  0.720          H  
ATOM  19787 2HE  MET A1275      44.349  19.942  26.286  1.00  0.720          H  
ATOM  19788 3HE  MET A1275      42.666  20.422  26.122  1.00  0.720          H  
ATOM  19789  N   TYR A1276      41.442  24.589  23.300  1.00  0.330          N  
ATOM  19790  CA  TYR A1276      40.162  25.261  23.209  1.00  0.370          C  
ATOM  19791  C   TYR A1276      40.342  26.717  22.795  1.00  0.520          C  
ATOM  19792  O   TYR A1276      41.442  27.270  22.852  1.00  1.560          O  
ATOM  19793  CB  TYR A1276      39.421  25.104  24.543  1.00  0.500          C  
ATOM  19794  CG  TYR A1276      39.084  23.632  24.801  1.00  0.500          C  
ATOM  19795  CD1 TYR A1276      39.972  22.822  25.515  1.00  0.500          C  
ATOM  19796  CD2 TYR A1276      37.924  23.084  24.283  1.00  0.500          C  
ATOM  19797  CE1 TYR A1276      39.696  21.477  25.691  1.00  0.500          C  
ATOM  19798  CE2 TYR A1276      37.660  21.746  24.460  1.00  0.500          C  
ATOM  19799  CZ  TYR A1276      38.545  20.944  25.155  1.00  0.500          C  
ATOM  19800  OH  TYR A1276      38.282  19.603  25.280  1.00  0.500          O  
ATOM  19801  H   TYR A1276      41.984  24.727  24.160  1.00  0.400          H  
ATOM  19802  HA  TYR A1276      39.571  24.772  22.436  1.00  0.440          H  
ATOM  19803 1HB  TYR A1276      40.049  25.470  25.360  1.00  0.600          H  
ATOM  19804 2HB  TYR A1276      38.500  25.683  24.538  1.00  0.600          H  
ATOM  19805  HD1 TYR A1276      40.893  23.246  25.921  1.00  0.600          H  
ATOM  19806  HD2 TYR A1276      37.228  23.703  23.720  1.00  0.600          H  
ATOM  19807  HE1 TYR A1276      40.390  20.839  26.232  1.00  0.600          H  
ATOM  19808  HE2 TYR A1276      36.754  21.311  24.036  1.00  0.600          H  
ATOM  19809  HH  TYR A1276      37.575  19.375  24.633  1.00  0.600          H  
ATOM  19810  N   GLY A1277      39.269  27.327  22.307  1.00  0.740          N  
ATOM  19811  CA  GLY A1277      39.330  28.717  21.882  1.00  0.630          C  
ATOM  19812  C   GLY A1277      39.172  29.654  23.064  1.00  0.370          C  
ATOM  19813  O   GLY A1277      39.374  29.264  24.214  1.00  0.860          O  
ATOM  19814  H   GLY A1277      38.393  26.831  22.253  1.00  0.890          H  
ATOM  19815 1HA  GLY A1277      40.283  28.905  21.388  1.00  0.760          H  
ATOM  19816 2HA  GLY A1277      38.543  28.911  21.153  1.00  0.760          H  
ATOM  19817  N   ALA A1278      38.814  30.901  22.788  1.00  0.640          N  
ATOM  19818  CA  ALA A1278      38.706  31.877  23.858  1.00  0.420          C  
ATOM  19819  C   ALA A1278      37.695  31.403  24.883  1.00  0.390          C  
ATOM  19820  O   ALA A1278      36.673  30.807  24.533  1.00  0.690          O  
ATOM  19821  CB  ALA A1278      38.301  33.233  23.311  1.00  0.680          C  
ATOM  19822  H   ALA A1278      38.639  31.174  21.832  1.00  0.770          H  
ATOM  19823  HA  ALA A1278      39.677  31.958  24.349  1.00  0.500          H  
ATOM  19824 1HB  ALA A1278      38.240  33.950  24.130  1.00  0.810          H  
ATOM  19825 2HB  ALA A1278      39.041  33.572  22.587  1.00  0.810          H  
ATOM  19826 3HB  ALA A1278      37.330  33.152  22.827  1.00  0.810          H  
ATOM  19827  N   GLN A1279      37.984  31.686  26.146  1.00  0.480          N  
ATOM  19828  CA  GLN A1279      37.100  31.303  27.233  1.00  0.440          C  
ATOM  19829  C   GLN A1279      37.337  32.145  28.464  1.00  0.430          C  
ATOM  19830  O   GLN A1279      38.295  32.933  28.520  1.00  0.440          O  
ATOM  19831  CB  GLN A1279      37.297  29.852  27.687  1.00  0.630          C  
ATOM  19832  CG  GLN A1279      38.648  29.536  28.325  1.00  0.630          C  
ATOM  19833  CD  GLN A1279      38.575  28.204  29.061  1.00  0.630          C  
ATOM  19834  OE1 GLN A1279      37.485  27.888  29.583  1.00  0.630          O  
ATOM  19835  NE2 GLN A1279      39.656  27.453  29.126  1.00  0.630          N  
ATOM  19836  H   GLN A1279      38.838  32.186  26.344  1.00  0.580          H  
ATOM  19837  HA  GLN A1279      36.066  31.442  26.916  1.00  0.530          H  
ATOM  19838 1HB  GLN A1279      36.558  29.590  28.405  1.00  0.760          H  
ATOM  19839 2HB  GLN A1279      37.162  29.188  26.835  1.00  0.760          H  
ATOM  19840 1HG  GLN A1279      39.400  29.455  27.531  1.00  0.760          H  
ATOM  19841 2HG  GLN A1279      38.943  30.304  29.043  1.00  0.760          H  
ATOM  19842 1HE2 GLN A1279      39.650  26.581  29.601  1.00  0.760          H  
ATOM  19843 2HE2 GLN A1279      40.539  27.777  28.708  1.00  0.760          H  
ATOM  19844  N   VAL A1280      36.475  31.919  29.446  1.00  0.440          N  
ATOM  19845  CA  VAL A1280      36.579  32.507  30.761  1.00  0.470          C  
ATOM  19846  C   VAL A1280      36.743  31.353  31.748  1.00  0.420          C  
ATOM  19847  O   VAL A1280      36.009  30.378  31.684  1.00  0.560          O  
ATOM  19848  CB  VAL A1280      35.341  33.387  31.084  1.00  0.650          C  
ATOM  19849  CG1 VAL A1280      34.017  32.568  31.059  1.00  0.650          C  
ATOM  19850  CG2 VAL A1280      35.536  34.041  32.426  1.00  0.650          C  
ATOM  19851  H   VAL A1280      35.717  31.257  29.255  1.00  0.530          H  
ATOM  19852  HA  VAL A1280      37.466  33.128  30.801  1.00  0.560          H  
ATOM  19853  HB  VAL A1280      35.261  34.157  30.318  1.00  0.780          H  
ATOM  19854 1HG1 VAL A1280      33.177  33.229  31.267  1.00  0.780          H  
ATOM  19855 2HG1 VAL A1280      33.883  32.121  30.082  1.00  0.780          H  
ATOM  19856 3HG1 VAL A1280      34.039  31.790  31.810  1.00  0.780          H  
ATOM  19857 1HG2 VAL A1280      34.689  34.684  32.626  1.00  0.780          H  
ATOM  19858 2HG2 VAL A1280      35.608  33.287  33.211  1.00  0.780          H  
ATOM  19859 3HG2 VAL A1280      36.443  34.631  32.422  1.00  0.780          H  
ATOM  19860  N   SER A1281      37.681  31.477  32.668  1.00  0.380          N  
ATOM  19861  CA  SER A1281      38.002  30.452  33.655  1.00  0.360          C  
ATOM  19862  C   SER A1281      38.217  31.120  34.999  1.00  0.340          C  
ATOM  19863  O   SER A1281      38.076  32.338  35.106  1.00  0.440          O  
ATOM  19864  CB  SER A1281      39.255  29.708  33.230  1.00  0.510          C  
ATOM  19865  OG  SER A1281      40.376  30.545  33.295  1.00  0.510          O  
ATOM  19866  H   SER A1281      38.247  32.321  32.659  1.00  0.460          H  
ATOM  19867  HA  SER A1281      37.172  29.749  33.740  1.00  0.430          H  
ATOM  19868 1HB  SER A1281      39.411  28.839  33.864  1.00  0.610          H  
ATOM  19869 2HB  SER A1281      39.127  29.349  32.208  1.00  0.610          H  
ATOM  19870  HG  SER A1281      41.101  30.044  32.899  1.00  0.610          H  
ATOM  19871  N   PHE A1282      38.500  30.343  36.040  1.00  0.360          N  
ATOM  19872  CA  PHE A1282      38.624  30.956  37.369  1.00  0.340          C  
ATOM  19873  C   PHE A1282      39.564  30.296  38.365  1.00  0.380          C  
ATOM  19874  O   PHE A1282      40.119  29.220  38.129  1.00  0.440          O  
ATOM  19875  CB  PHE A1282      37.245  30.996  38.025  1.00  0.480          C  
ATOM  19876  CG  PHE A1282      36.691  29.638  38.274  1.00  0.480          C  
ATOM  19877  CD1 PHE A1282      36.901  28.978  39.482  1.00  0.480          C  
ATOM  19878  CD2 PHE A1282      35.956  29.007  37.302  1.00  0.480          C  
ATOM  19879  CE1 PHE A1282      36.380  27.739  39.681  1.00  0.480          C  
ATOM  19880  CE2 PHE A1282      35.451  27.776  37.522  1.00  0.480          C  
ATOM  19881  CZ  PHE A1282      35.647  27.148  38.699  1.00  0.480          C  
ATOM  19882  H   PHE A1282      38.563  29.329  35.894  1.00  0.430          H  
ATOM  19883  HA  PHE A1282      38.978  31.976  37.228  1.00  0.410          H  
ATOM  19884 1HB  PHE A1282      37.296  31.527  38.971  1.00  0.580          H  
ATOM  19885 2HB  PHE A1282      36.551  31.537  37.389  1.00  0.580          H  
ATOM  19886  HD1 PHE A1282      37.480  29.464  40.273  1.00  0.580          H  
ATOM  19887  HD2 PHE A1282      35.784  29.507  36.350  1.00  0.580          H  
ATOM  19888  HE1 PHE A1282      36.548  27.228  40.613  1.00  0.580          H  
ATOM  19889  HE2 PHE A1282      34.885  27.295  36.759  1.00  0.580          H  
ATOM  19890  HZ  PHE A1282      35.215  26.180  38.850  1.00  0.580          H  
ATOM  19891  N   PHE A1283      39.742  30.983  39.493  1.00  0.340          N  
ATOM  19892  CA  PHE A1283      40.508  30.461  40.616  1.00  0.330          C  
ATOM  19893  C   PHE A1283      39.934  30.975  41.945  1.00  0.330          C  
ATOM  19894  O   PHE A1283      39.174  31.952  41.984  1.00  0.340          O  
ATOM  19895  CB  PHE A1283      41.984  30.877  40.539  1.00  0.470          C  
ATOM  19896  CG  PHE A1283      42.203  32.340  40.798  1.00  0.470          C  
ATOM  19897  CD1 PHE A1283      42.578  32.798  42.065  1.00  0.470          C  
ATOM  19898  CD2 PHE A1283      41.993  33.252  39.814  1.00  0.470          C  
ATOM  19899  CE1 PHE A1283      42.752  34.132  42.298  1.00  0.470          C  
ATOM  19900  CE2 PHE A1283      42.158  34.579  40.045  1.00  0.470          C  
ATOM  19901  CZ  PHE A1283      42.545  35.026  41.278  1.00  0.470          C  
ATOM  19902  H   PHE A1283      39.309  31.909  39.551  1.00  0.410          H  
ATOM  19903  HA  PHE A1283      40.429  29.382  40.604  1.00  0.400          H  
ATOM  19904 1HB  PHE A1283      42.562  30.302  41.267  1.00  0.560          H  
ATOM  19905 2HB  PHE A1283      42.378  30.639  39.551  1.00  0.560          H  
ATOM  19906  HD1 PHE A1283      42.738  32.083  42.874  1.00  0.560          H  
ATOM  19907  HD2 PHE A1283      41.679  32.898  38.845  1.00  0.560          H  
ATOM  19908  HE1 PHE A1283      43.052  34.479  43.290  1.00  0.560          H  
ATOM  19909  HE2 PHE A1283      41.983  35.278  39.260  1.00  0.560          H  
ATOM  19910  HZ  PHE A1283      42.682  36.092  41.446  1.00  0.560          H  
ATOM  19911  N   SER A1284      40.324  30.315  43.035  1.00  0.320          N  
ATOM  19912  CA  SER A1284      39.919  30.688  44.400  1.00  0.320          C  
ATOM  19913  C   SER A1284      40.993  30.391  45.460  1.00  0.310          C  
ATOM  19914  O   SER A1284      41.489  29.265  45.555  1.00  0.420          O  
ATOM  19915  CB  SER A1284      38.629  29.962  44.739  1.00  0.450          C  
ATOM  19916  OG  SER A1284      38.263  30.173  46.063  1.00  0.450          O  
ATOM  19917  H   SER A1284      40.913  29.492  42.885  1.00  0.380          H  
ATOM  19918  HA  SER A1284      39.730  31.762  44.411  1.00  0.380          H  
ATOM  19919 1HB  SER A1284      37.838  30.321  44.081  1.00  0.540          H  
ATOM  19920 2HB  SER A1284      38.746  28.898  44.559  1.00  0.540          H  
ATOM  19921  HG  SER A1284      37.350  29.870  46.141  1.00  0.540          H  
ATOM  19922  N   GLU A1285      41.385  31.408  46.244  1.00  0.370          N  
ATOM  19923  CA  GLU A1285      42.423  31.239  47.276  1.00  0.360          C  
ATOM  19924  C   GLU A1285      41.896  31.134  48.723  1.00  0.380          C  
ATOM  19925  O   GLU A1285      41.548  32.137  49.347  1.00  0.510          O  
ATOM  19926  CB  GLU A1285      43.398  32.416  47.192  1.00  0.510          C  
ATOM  19927  CG  GLU A1285      44.593  32.356  48.152  1.00  0.510          C  
ATOM  19928  CD  GLU A1285      45.486  33.572  48.025  1.00  0.510          C  
ATOM  19929  OE1 GLU A1285      45.195  34.398  47.199  1.00  0.510          O  
ATOM  19930  OE2 GLU A1285      46.435  33.694  48.755  1.00  0.510          O  
ATOM  19931  H   GLU A1285      40.955  32.327  46.124  1.00  0.440          H  
ATOM  19932  HA  GLU A1285      42.968  30.321  47.063  1.00  0.430          H  
ATOM  19933 1HB  GLU A1285      43.771  32.479  46.184  1.00  0.610          H  
ATOM  19934 2HB  GLU A1285      42.860  33.344  47.393  1.00  0.610          H  
ATOM  19935 1HG  GLU A1285      44.232  32.276  49.178  1.00  0.610          H  
ATOM  19936 2HG  GLU A1285      45.172  31.458  47.932  1.00  0.610          H  
ATOM  19937  N   ASP A1286      41.875  29.927  49.282  1.00  0.380          N  
ATOM  19938  CA  ASP A1286      41.391  29.747  50.646  1.00  0.400          C  
ATOM  19939  C   ASP A1286      42.464  30.213  51.594  1.00  0.460          C  
ATOM  19940  O   ASP A1286      43.625  30.332  51.207  1.00  0.460          O  
ATOM  19941  CB  ASP A1286      41.059  28.283  50.965  1.00  0.550          C  
ATOM  19942  CG  ASP A1286      40.318  28.072  52.323  1.00  0.550          C  
ATOM  19943  OD1 ASP A1286      39.957  29.068  52.944  1.00  0.550          O  
ATOM  19944  OD2 ASP A1286      40.209  26.935  52.761  1.00  0.550          O  
ATOM  19945  H   ASP A1286      42.191  29.100  48.768  1.00  0.460          H  
ATOM  19946  HA  ASP A1286      40.500  30.358  50.793  1.00  0.480          H  
ATOM  19947 1HB  ASP A1286      40.458  27.852  50.157  1.00  0.660          H  
ATOM  19948 2HB  ASP A1286      41.987  27.742  51.012  1.00  0.660          H  
ATOM  19949  N   ALA A1287      42.078  30.540  52.815  1.00  0.520          N  
ATOM  19950  CA  ALA A1287      43.038  30.896  53.841  1.00  0.570          C  
ATOM  19951  C   ALA A1287      44.154  31.781  53.278  1.00  0.540          C  
ATOM  19952  O   ALA A1287      45.319  31.451  53.494  1.00  0.560          O  
ATOM  19953  CB  ALA A1287      43.624  29.635  54.460  1.00  0.780          C  
ATOM  19954  H   ALA A1287      41.090  30.400  53.037  1.00  0.620          H  
ATOM  19955  HA  ALA A1287      42.514  31.442  54.623  1.00  0.680          H  
ATOM  19956 1HB  ALA A1287      44.319  29.899  55.255  1.00  0.930          H  
ATOM  19957 2HB  ALA A1287      42.814  29.029  54.873  1.00  0.930          H  
ATOM  19958 3HB  ALA A1287      44.138  29.072  53.711  1.00  0.930          H  
ATOM  19959  N   PRO A1288      43.853  32.941  52.655  1.00  0.520          N  
ATOM  19960  CA  PRO A1288      44.793  33.798  51.939  1.00  0.520          C  
ATOM  19961  C   PRO A1288      45.947  34.308  52.802  1.00  0.610          C  
ATOM  19962  O   PRO A1288      46.971  34.744  52.284  1.00  1.120          O  
ATOM  19963  CB  PRO A1288      43.896  34.949  51.455  1.00  0.780          C  
ATOM  19964  CG  PRO A1288      42.696  34.943  52.385  1.00  0.780          C  
ATOM  19965  CD  PRO A1288      42.469  33.483  52.695  1.00  0.780          C  
ATOM  19966  HA  PRO A1288      45.190  33.235  51.081  1.00  0.620          H  
ATOM  19967 1HB  PRO A1288      44.457  35.895  51.485  1.00  0.940          H  
ATOM  19968 2HB  PRO A1288      43.622  34.776  50.399  1.00  0.940          H  
ATOM  19969 1HG  PRO A1288      42.893  35.554  53.276  1.00  0.940          H  
ATOM  19970 2HG  PRO A1288      41.832  35.398  51.872  1.00  0.940          H  
ATOM  19971 1HD  PRO A1288      42.001  33.379  53.677  1.00  0.940          H  
ATOM  19972 2HD  PRO A1288      41.855  33.043  51.889  1.00  0.940          H  
ATOM  19973  N   GLY A1289      45.784  34.290  54.124  1.00  0.730          N  
ATOM  19974  CA  GLY A1289      46.849  34.748  55.005  1.00  0.800          C  
ATOM  19975  C   GLY A1289      47.930  33.676  55.222  1.00  0.670          C  
ATOM  19976  O   GLY A1289      48.916  33.928  55.913  1.00  0.730          O  
ATOM  19977  H   GLY A1289      44.931  33.936  54.526  1.00  0.880          H  
ATOM  19978 1HA  GLY A1289      47.308  35.640  54.582  1.00  0.960          H  
ATOM  19979 2HA  GLY A1289      46.422  35.035  55.965  1.00  0.960          H  
ATOM  19980  N   ASP A1290      47.722  32.477  54.657  1.00  0.620          N  
ATOM  19981  CA  ASP A1290      48.625  31.330  54.759  1.00  0.710          C  
ATOM  19982  C   ASP A1290      49.625  31.282  53.578  1.00  0.510          C  
ATOM  19983  O   ASP A1290      49.215  30.917  52.459  1.00  0.900          O  
ATOM  19984  CB  ASP A1290      47.836  30.021  54.824  1.00  0.960          C  
ATOM  19985  CG  ASP A1290      48.733  28.775  55.028  1.00  0.960          C  
ATOM  19986  OD1 ASP A1290      49.929  28.826  54.723  1.00  0.960          O  
ATOM  19987  OD2 ASP A1290      48.209  27.778  55.493  1.00  0.960          O  
ATOM  19988  H   ASP A1290      46.865  32.346  54.114  1.00  0.740          H  
ATOM  19989  HA  ASP A1290      49.141  31.405  55.710  1.00  0.850          H  
ATOM  19990 1HB  ASP A1290      47.144  30.067  55.666  1.00  1.150          H  
ATOM  19991 2HB  ASP A1290      47.231  29.909  53.920  1.00  1.150          H  
ATOM  19992  N   PRO A1291      50.940  31.562  53.792  1.00  0.800          N  
ATOM  19993  CA  PRO A1291      51.992  31.638  52.786  1.00  1.240          C  
ATOM  19994  C   PRO A1291      52.104  30.373  51.941  1.00  1.050          C  
ATOM  19995  O   PRO A1291      52.652  30.406  50.840  1.00  1.530          O  
ATOM  19996  CB  PRO A1291      53.264  31.813  53.630  1.00  1.860          C  
ATOM  19997  CG  PRO A1291      52.797  32.446  54.907  1.00  1.860          C  
ATOM  19998  CD  PRO A1291      51.442  31.845  55.168  1.00  1.860          C  
ATOM  19999  HA  PRO A1291      51.822  32.524  52.165  1.00  1.490          H  
ATOM  20000 1HB  PRO A1291      53.739  30.838  53.798  1.00  2.230          H  
ATOM  20001 2HB  PRO A1291      53.994  32.440  53.090  1.00  2.230          H  
ATOM  20002 1HG  PRO A1291      53.512  32.233  55.717  1.00  2.230          H  
ATOM  20003 2HG  PRO A1291      52.756  33.538  54.800  1.00  2.230          H  
ATOM  20004 1HD  PRO A1291      51.505  30.911  55.761  1.00  2.230          H  
ATOM  20005 2HD  PRO A1291      50.869  32.624  55.666  1.00  2.230          H  
ATOM  20006  N   GLY A1292      51.628  29.237  52.453  1.00  0.450          N  
ATOM  20007  CA  GLY A1292      51.703  27.993  51.704  1.00  0.380          C  
ATOM  20008  C   GLY A1292      50.889  28.109  50.417  1.00  0.380          C  
ATOM  20009  O   GLY A1292      51.311  27.682  49.332  1.00  0.420          O  
ATOM  20010  H   GLY A1292      51.151  29.212  53.372  1.00  0.540          H  
ATOM  20011 1HA  GLY A1292      52.741  27.762  51.473  1.00  0.460          H  
ATOM  20012 2HA  GLY A1292      51.307  27.184  52.315  1.00  0.460          H  
ATOM  20013  N   ARG A1293      49.689  28.666  50.569  1.00  0.380          N  
ATOM  20014  CA  ARG A1293      48.754  28.795  49.476  1.00  0.370          C  
ATOM  20015  C   ARG A1293      49.154  29.978  48.650  1.00  0.370          C  
ATOM  20016  O   ARG A1293      48.966  29.973  47.430  1.00  0.360          O  
ATOM  20017  CB  ARG A1293      47.351  28.967  50.003  1.00  0.520          C  
ATOM  20018  CG  ARG A1293      46.748  27.723  50.616  1.00  0.520          C  
ATOM  20019  CD  ARG A1293      45.506  28.060  51.280  1.00  0.520          C  
ATOM  20020  NE  ARG A1293      44.812  26.928  51.829  1.00  0.520          N  
ATOM  20021  CZ  ARG A1293      45.118  26.266  52.967  1.00  0.520          C  
ATOM  20022  NH1 ARG A1293      46.169  26.606  53.681  1.00  0.520          N  
ATOM  20023  NH2 ARG A1293      44.356  25.253  53.347  1.00  0.520          N  
ATOM  20024  H   ARG A1293      49.453  29.070  51.477  1.00  0.460          H  
ATOM  20025  HA  ARG A1293      48.793  27.899  48.861  1.00  0.440          H  
ATOM  20026 1HB  ARG A1293      47.367  29.729  50.785  1.00  0.630          H  
ATOM  20027 2HB  ARG A1293      46.689  29.329  49.209  1.00  0.630          H  
ATOM  20028 1HG  ARG A1293      46.536  26.991  49.834  1.00  0.630          H  
ATOM  20029 2HG  ARG A1293      47.444  27.300  51.333  1.00  0.630          H  
ATOM  20030 1HD  ARG A1293      45.673  28.801  52.061  1.00  0.630          H  
ATOM  20031 2HD  ARG A1293      44.866  28.475  50.512  1.00  0.630          H  
ATOM  20032  HE  ARG A1293      43.995  26.633  51.325  1.00  0.630          H  
ATOM  20033 1HH1 ARG A1293      46.748  27.379  53.389  1.00  0.630          H  
ATOM  20034 2HH1 ARG A1293      46.409  26.125  54.546  1.00  0.630          H  
ATOM  20035 1HH2 ARG A1293      43.550  24.998  52.813  1.00  0.630          H  
ATOM  20036 2HH2 ARG A1293      44.610  24.687  54.169  1.00  0.630          H  
ATOM  20037  N   ALA A1294      49.703  31.002  49.301  1.00  0.380          N  
ATOM  20038  CA  ALA A1294      50.120  32.166  48.552  1.00  0.400          C  
ATOM  20039  C   ALA A1294      51.192  31.785  47.544  1.00  0.390          C  
ATOM  20040  O   ALA A1294      51.119  32.199  46.391  1.00  0.400          O  
ATOM  20041  CB  ALA A1294      50.661  33.230  49.472  1.00  0.550          C  
ATOM  20042  H   ALA A1294      49.789  30.961  50.322  1.00  0.460          H  
ATOM  20043  HA  ALA A1294      49.246  32.557  48.020  1.00  0.480          H  
ATOM  20044 1HB  ALA A1294      50.948  34.106  48.889  1.00  0.660          H  
ATOM  20045 2HB  ALA A1294      49.892  33.501  50.195  1.00  0.660          H  
ATOM  20046 3HB  ALA A1294      51.526  32.838  49.980  1.00  0.660          H  
ATOM  20047  N   ARG A1295      52.156  30.946  47.963  1.00  0.380          N  
ATOM  20048  CA  ARG A1295      53.215  30.512  47.056  1.00  0.380          C  
ATOM  20049  C   ARG A1295      52.675  29.685  45.906  1.00  0.360          C  
ATOM  20050  O   ARG A1295      53.103  29.862  44.760  1.00  0.380          O  
ATOM  20051  CB  ARG A1295      54.292  29.737  47.799  1.00  0.530          C  
ATOM  20052  CG  ARG A1295      55.197  30.602  48.685  1.00  0.530          C  
ATOM  20053  CD  ARG A1295      56.404  29.862  49.154  1.00  0.530          C  
ATOM  20054  NE  ARG A1295      56.075  28.749  50.059  1.00  0.530          N  
ATOM  20055  CZ  ARG A1295      55.941  28.833  51.409  1.00  0.530          C  
ATOM  20056  NH1 ARG A1295      56.103  29.980  52.038  1.00  0.530          N  
ATOM  20057  NH2 ARG A1295      55.652  27.742  52.104  1.00  0.530          N  
ATOM  20058  H   ARG A1295      52.185  30.648  48.941  1.00  0.460          H  
ATOM  20059  HA  ARG A1295      53.684  31.405  46.640  1.00  0.460          H  
ATOM  20060 1HB  ARG A1295      53.818  28.988  48.439  1.00  0.640          H  
ATOM  20061 2HB  ARG A1295      54.920  29.211  47.083  1.00  0.640          H  
ATOM  20062 1HG  ARG A1295      55.530  31.462  48.105  1.00  0.640          H  
ATOM  20063 2HG  ARG A1295      54.648  30.953  49.548  1.00  0.640          H  
ATOM  20064 1HD  ARG A1295      56.915  29.445  48.285  1.00  0.640          H  
ATOM  20065 2HD  ARG A1295      57.078  30.544  49.665  1.00  0.640          H  
ATOM  20066  HE  ARG A1295      55.948  27.836  49.637  1.00  0.640          H  
ATOM  20067 1HH1 ARG A1295      56.324  30.816  51.523  1.00  0.640          H  
ATOM  20068 2HH1 ARG A1295      56.018  30.017  53.043  1.00  0.640          H  
ATOM  20069 1HH2 ARG A1295      55.530  26.859  51.629  1.00  0.640          H  
ATOM  20070 2HH2 ARG A1295      55.555  27.792  53.108  1.00  0.640          H  
ATOM  20071  N   LEU A1296      51.717  28.792  46.190  1.00  0.330          N  
ATOM  20072  CA  LEU A1296      51.129  28.000  45.129  1.00  0.320          C  
ATOM  20073  C   LEU A1296      50.387  28.904  44.156  1.00  0.340          C  
ATOM  20074  O   LEU A1296      50.509  28.731  42.938  1.00  0.350          O  
ATOM  20075  CB  LEU A1296      50.223  26.896  45.708  1.00  0.450          C  
ATOM  20076  CG  LEU A1296      49.481  25.907  44.693  1.00  0.450          C  
ATOM  20077  CD1 LEU A1296      50.490  25.146  43.804  1.00  0.450          C  
ATOM  20078  CD2 LEU A1296      48.650  24.893  45.512  1.00  0.450          C  
ATOM  20079  H   LEU A1296      51.429  28.630  47.162  1.00  0.400          H  
ATOM  20080  HA  LEU A1296      51.927  27.535  44.588  1.00  0.380          H  
ATOM  20081 1HB  LEU A1296      50.827  26.291  46.385  1.00  0.540          H  
ATOM  20082 2HB  LEU A1296      49.461  27.386  46.304  1.00  0.540          H  
ATOM  20083  HG  LEU A1296      48.822  26.482  44.041  1.00  0.540          H  
ATOM  20084 1HD1 LEU A1296      49.949  24.480  43.129  1.00  0.540          H  
ATOM  20085 2HD1 LEU A1296      51.073  25.849  43.210  1.00  0.540          H  
ATOM  20086 3HD1 LEU A1296      51.158  24.558  44.429  1.00  0.540          H  
ATOM  20087 1HD2 LEU A1296      48.130  24.228  44.840  1.00  0.540          H  
ATOM  20088 2HD2 LEU A1296      49.309  24.310  46.157  1.00  0.540          H  
ATOM  20089 3HD2 LEU A1296      47.928  25.419  46.129  1.00  0.540          H  
ATOM  20090  N   LEU A1297      49.633  29.888  44.668  1.00  0.350          N  
ATOM  20091  CA  LEU A1297      48.913  30.773  43.773  1.00  0.370          C  
ATOM  20092  C   LEU A1297      49.883  31.600  42.958  1.00  0.370          C  
ATOM  20093  O   LEU A1297      49.643  31.843  41.780  1.00  0.380          O  
ATOM  20094  CB  LEU A1297      47.966  31.739  44.495  1.00  0.510          C  
ATOM  20095  CG  LEU A1297      47.077  32.666  43.543  1.00  0.510          C  
ATOM  20096  CD1 LEU A1297      46.171  31.800  42.615  1.00  0.510          C  
ATOM  20097  CD2 LEU A1297      46.228  33.557  44.389  1.00  0.510          C  
ATOM  20098  H   LEU A1297      49.529  29.990  45.681  1.00  0.420          H  
ATOM  20099  HA  LEU A1297      48.333  30.149  43.107  1.00  0.440          H  
ATOM  20100 1HB  LEU A1297      47.321  31.196  45.154  1.00  0.610          H  
ATOM  20101 2HB  LEU A1297      48.579  32.397  45.119  1.00  0.610          H  
ATOM  20102  HG  LEU A1297      47.726  33.279  42.914  1.00  0.610          H  
ATOM  20103 1HD1 LEU A1297      45.577  32.455  41.986  1.00  0.610          H  
ATOM  20104 2HD1 LEU A1297      46.774  31.171  41.977  1.00  0.610          H  
ATOM  20105 3HD1 LEU A1297      45.507  31.178  43.220  1.00  0.610          H  
ATOM  20106 1HD2 LEU A1297      45.623  34.203  43.757  1.00  0.610          H  
ATOM  20107 2HD2 LEU A1297      45.588  32.951  45.004  1.00  0.610          H  
ATOM  20108 3HD2 LEU A1297      46.864  34.171  45.029  1.00  0.610          H  
ATOM  20109  N   GLU A1298      50.967  32.093  43.559  1.00  0.390          N  
ATOM  20110  CA  GLU A1298      51.889  32.878  42.762  1.00  0.410          C  
ATOM  20111  C   GLU A1298      52.472  32.024  41.638  1.00  0.410          C  
ATOM  20112  O   GLU A1298      52.473  32.437  40.472  1.00  0.440          O  
ATOM  20113  CB  GLU A1298      53.020  33.432  43.633  1.00  0.570          C  
ATOM  20114  CG  GLU A1298      52.606  34.551  44.596  1.00  0.570          C  
ATOM  20115  CD  GLU A1298      53.705  34.928  45.562  1.00  0.570          C  
ATOM  20116  OE1 GLU A1298      54.718  34.268  45.554  1.00  0.570          O  
ATOM  20117  OE2 GLU A1298      53.529  35.862  46.311  1.00  0.570          O  
ATOM  20118  H   GLU A1298      51.136  31.944  44.558  1.00  0.470          H  
ATOM  20119  HA  GLU A1298      51.343  33.711  42.327  1.00  0.490          H  
ATOM  20120 1HB  GLU A1298      53.434  32.619  44.233  1.00  0.680          H  
ATOM  20121 2HB  GLU A1298      53.819  33.810  42.994  1.00  0.680          H  
ATOM  20122 1HG  GLU A1298      52.349  35.430  44.007  1.00  0.680          H  
ATOM  20123 2HG  GLU A1298      51.722  34.254  45.143  1.00  0.680          H  
ATOM  20124  N   ALA A1299      52.862  30.776  41.930  1.00  0.410          N  
ATOM  20125  CA  ALA A1299      53.427  29.931  40.885  1.00  0.450          C  
ATOM  20126  C   ALA A1299      52.426  29.722  39.747  1.00  0.450          C  
ATOM  20127  O   ALA A1299      52.752  29.868  38.555  1.00  0.570          O  
ATOM  20128  CB  ALA A1299      53.811  28.587  41.476  1.00  0.610          C  
ATOM  20129  H   ALA A1299      52.829  30.442  42.903  1.00  0.490          H  
ATOM  20130  HA  ALA A1299      54.311  30.425  40.484  1.00  0.540          H  
ATOM  20131 1HB  ALA A1299      54.232  27.967  40.722  1.00  0.740          H  
ATOM  20132 2HB  ALA A1299      54.529  28.736  42.277  1.00  0.740          H  
ATOM  20133 3HB  ALA A1299      52.920  28.103  41.881  1.00  0.740          H  
ATOM  20134  N   LEU A1300      51.171  29.476  40.144  1.00  0.390          N  
ATOM  20135  CA  LEU A1300      50.042  29.227  39.264  1.00  0.400          C  
ATOM  20136  C   LEU A1300      49.573  30.419  38.439  1.00  0.410          C  
ATOM  20137  O   LEU A1300      49.400  30.316  37.240  1.00  0.500          O  
ATOM  20138  CB  LEU A1300      48.862  28.765  40.154  1.00  0.560          C  
ATOM  20139  CG  LEU A1300      47.491  28.517  39.508  1.00  0.560          C  
ATOM  20140  CD1 LEU A1300      47.544  27.430  38.440  1.00  0.560          C  
ATOM  20141  CD2 LEU A1300      46.525  28.125  40.582  1.00  0.560          C  
ATOM  20142  H   LEU A1300      50.995  29.384  41.148  1.00  0.470          H  
ATOM  20143  HA  LEU A1300      50.325  28.429  38.587  1.00  0.480          H  
ATOM  20144 1HB  LEU A1300      49.146  27.898  40.707  1.00  0.670          H  
ATOM  20145 2HB  LEU A1300      48.703  29.553  40.875  1.00  0.670          H  
ATOM  20146  HG  LEU A1300      47.157  29.429  39.065  1.00  0.670          H  
ATOM  20147 1HD1 LEU A1300      46.563  27.304  38.011  1.00  0.670          H  
ATOM  20148 2HD1 LEU A1300      48.237  27.700  37.656  1.00  0.670          H  
ATOM  20149 3HD1 LEU A1300      47.841  26.504  38.880  1.00  0.670          H  
ATOM  20150 1HD2 LEU A1300      45.561  27.991  40.144  1.00  0.670          H  
ATOM  20151 2HD2 LEU A1300      46.848  27.196  41.051  1.00  0.670          H  
ATOM  20152 3HD2 LEU A1300      46.476  28.908  41.330  1.00  0.670          H  
ATOM  20153  N   LEU A1301      49.349  31.548  39.069  1.00  0.420          N  
ATOM  20154  CA  LEU A1301      48.747  32.684  38.399  1.00  0.460          C  
ATOM  20155  C   LEU A1301      49.688  33.836  38.032  1.00  0.530          C  
ATOM  20156  O   LEU A1301      49.411  34.561  37.074  1.00  0.670          O  
ATOM  20157  CB  LEU A1301      47.611  33.217  39.302  1.00  0.630          C  
ATOM  20158  CG  LEU A1301      46.721  34.398  38.779  1.00  0.630          C  
ATOM  20159  CD1 LEU A1301      45.955  33.986  37.510  1.00  0.630          C  
ATOM  20160  CD2 LEU A1301      45.742  34.785  39.876  1.00  0.630          C  
ATOM  20161  H   LEU A1301      49.543  31.606  40.059  1.00  0.500          H  
ATOM  20162  HA  LEU A1301      48.311  32.309  37.476  1.00  0.550          H  
ATOM  20163 1HB  LEU A1301      46.945  32.384  39.523  1.00  0.750          H  
ATOM  20164 2HB  LEU A1301      48.059  33.537  40.247  1.00  0.750          H  
ATOM  20165  HG  LEU A1301      47.355  35.253  38.535  1.00  0.750          H  
ATOM  20166 1HD1 LEU A1301      45.353  34.816  37.170  1.00  0.750          H  
ATOM  20167 2HD1 LEU A1301      46.653  33.713  36.718  1.00  0.750          H  
ATOM  20168 3HD1 LEU A1301      45.313  33.143  37.736  1.00  0.750          H  
ATOM  20169 1HD2 LEU A1301      45.121  35.610  39.541  1.00  0.750          H  
ATOM  20170 2HD2 LEU A1301      45.112  33.931  40.112  1.00  0.750          H  
ATOM  20171 3HD2 LEU A1301      46.290  35.085  40.769  1.00  0.750          H  
ATOM  20172  N   GLN A1302      50.743  34.085  38.821  1.00  0.520          N  
ATOM  20173  CA  GLN A1302      51.546  35.283  38.605  1.00  0.630          C  
ATOM  20174  C   GLN A1302      52.950  35.079  38.024  1.00  0.660          C  
ATOM  20175  O   GLN A1302      53.388  35.895  37.211  1.00  0.930          O  
ATOM  20176  CB  GLN A1302      51.705  36.003  39.944  1.00  0.840          C  
ATOM  20177  CG  GLN A1302      50.406  36.499  40.556  1.00  0.840          C  
ATOM  20178  CD  GLN A1302      50.636  37.126  41.910  1.00  0.840          C  
ATOM  20179  OE1 GLN A1302      51.768  37.487  42.237  1.00  0.840          O  
ATOM  20180  NE2 GLN A1302      49.581  37.252  42.704  1.00  0.840          N  
ATOM  20181  H   GLN A1302      51.014  33.455  39.571  1.00  0.620          H  
ATOM  20182  HA  GLN A1302      51.001  35.934  37.924  1.00  0.760          H  
ATOM  20183 1HB  GLN A1302      52.183  35.331  40.656  1.00  1.010          H  
ATOM  20184 2HB  GLN A1302      52.366  36.859  39.814  1.00  1.010          H  
ATOM  20185 1HG  GLN A1302      49.964  37.244  39.897  1.00  1.010          H  
ATOM  20186 2HG  GLN A1302      49.724  35.655  40.678  1.00  1.010          H  
ATOM  20187 1HE2 GLN A1302      49.687  37.661  43.615  1.00  1.010          H  
ATOM  20188 2HE2 GLN A1302      48.682  36.940  42.398  1.00  1.010          H  
ATOM  20189  N   GLU A1303      53.672  34.032  38.450  1.00  0.750          N  
ATOM  20190  CA  GLU A1303      55.058  33.887  37.996  1.00  0.880          C  
ATOM  20191  C   GLU A1303      55.232  33.202  36.639  1.00  0.780          C  
ATOM  20192  O   GLU A1303      55.996  33.705  35.815  1.00  0.910          O  
ATOM  20193  CB  GLU A1303      55.943  33.208  39.057  1.00  1.180          C  
ATOM  20194  CG  GLU A1303      57.460  33.128  38.651  1.00  1.180          C  
ATOM  20195  CD  GLU A1303      58.391  32.699  39.788  1.00  1.180          C  
ATOM  20196  OE1 GLU A1303      57.920  32.652  40.899  1.00  1.180          O  
ATOM  20197  OE2 GLU A1303      59.570  32.404  39.538  1.00  1.180          O  
ATOM  20198  H   GLU A1303      53.265  33.378  39.117  1.00  0.900          H  
ATOM  20199  HA  GLU A1303      55.461  34.893  37.886  1.00  1.060          H  
ATOM  20200 1HB  GLU A1303      55.867  33.755  39.998  1.00  1.420          H  
ATOM  20201 2HB  GLU A1303      55.584  32.195  39.237  1.00  1.420          H  
ATOM  20202 1HG  GLU A1303      57.568  32.415  37.831  1.00  1.420          H  
ATOM  20203 2HG  GLU A1303      57.774  34.104  38.283  1.00  1.420          H  
ATOM  20204  N   ALA A1304      54.578  32.057  36.364  1.00  0.650          N  
ATOM  20205  CA  ALA A1304      54.838  31.452  35.048  1.00  0.620          C  
ATOM  20206  C   ALA A1304      53.576  31.040  34.292  1.00  0.580          C  
ATOM  20207  O   ALA A1304      53.629  30.189  33.407  1.00  0.770          O  
ATOM  20208  CB  ALA A1304      55.747  30.269  35.208  1.00  0.880          C  
ATOM  20209  H   ALA A1304      53.960  31.582  37.041  1.00  0.780          H  
ATOM  20210  HA  ALA A1304      55.346  32.192  34.431  1.00  0.740          H  
ATOM  20211 1HB  ALA A1304      55.978  29.847  34.239  1.00  1.060          H  
ATOM  20212 2HB  ALA A1304      56.651  30.581  35.708  1.00  1.060          H  
ATOM  20213 3HB  ALA A1304      55.243  29.565  35.789  1.00  1.060          H  
ATOM  20214  N   GLY A1305      52.450  31.656  34.610  1.00  0.550          N  
ATOM  20215  CA  GLY A1305      51.187  31.363  33.927  1.00  0.530          C  
ATOM  20216  C   GLY A1305      50.466  30.153  34.515  1.00  0.510          C  
ATOM  20217  O   GLY A1305      51.017  29.429  35.339  1.00  0.650          O  
ATOM  20218  H   GLY A1305      52.474  32.358  35.336  1.00  0.660          H  
ATOM  20219 1HA  GLY A1305      50.536  32.235  33.998  1.00  0.640          H  
ATOM  20220 2HA  GLY A1305      51.371  31.196  32.867  1.00  0.640          H  
ATOM  20221  N   LEU A1306      49.244  29.891  34.030  1.00  0.460          N  
ATOM  20222  CA  LEU A1306      48.384  28.816  34.535  1.00  0.480          C  
ATOM  20223  C   LEU A1306      48.624  27.516  33.779  1.00  0.600          C  
ATOM  20224  O   LEU A1306      47.922  26.520  33.985  1.00  1.110          O  
ATOM  20225  CB  LEU A1306      46.882  29.190  34.355  1.00  0.660          C  
ATOM  20226  CG  LEU A1306      46.267  30.424  35.123  1.00  0.660          C  
ATOM  20227  CD1 LEU A1306      44.844  30.689  34.630  1.00  0.660          C  
ATOM  20228  CD2 LEU A1306      46.184  30.127  36.580  1.00  0.660          C  
ATOM  20229  H   LEU A1306      48.887  30.449  33.248  1.00  0.550          H  
ATOM  20230  HA  LEU A1306      48.613  28.654  35.582  1.00  0.580          H  
ATOM  20231 1HB  LEU A1306      46.707  29.354  33.294  1.00  0.800          H  
ATOM  20232 2HB  LEU A1306      46.315  28.328  34.675  1.00  0.800          H  
ATOM  20233  HG  LEU A1306      46.884  31.306  34.955  1.00  0.800          H  
ATOM  20234 1HD1 LEU A1306      44.434  31.532  35.174  1.00  0.800          H  
ATOM  20235 2HD1 LEU A1306      44.859  30.917  33.560  1.00  0.800          H  
ATOM  20236 3HD1 LEU A1306      44.225  29.812  34.803  1.00  0.800          H  
ATOM  20237 1HD2 LEU A1306      45.762  30.971  37.111  1.00  0.800          H  
ATOM  20238 2HD2 LEU A1306      45.565  29.252  36.753  1.00  0.800          H  
ATOM  20239 3HD2 LEU A1306      47.147  29.944  36.925  1.00  0.800          H  
ATOM  20240  N   GLU A1307      49.570  27.552  32.852  1.00  0.480          N  
ATOM  20241  CA  GLU A1307      49.848  26.452  31.960  1.00  0.570          C  
ATOM  20242  C   GLU A1307      51.370  26.173  31.685  1.00  0.700          C  
ATOM  20243  O   GLU A1307      52.040  26.186  32.730  1.00  1.420          O  
ATOM  20244  CB  GLU A1307      48.969  26.742  30.743  1.00  0.760          C  
ATOM  20245  CG  GLU A1307      49.089  28.206  30.163  1.00  0.760          C  
ATOM  20246  CD  GLU A1307      48.202  29.224  30.799  1.00  0.760          C  
ATOM  20247  OE1 GLU A1307      47.007  29.095  30.688  1.00  0.760          O  
ATOM  20248  OE2 GLU A1307      48.732  30.175  31.361  1.00  0.760          O  
ATOM  20249  H   GLU A1307      50.101  28.404  32.745  1.00  0.580          H  
ATOM  20250  HA  GLU A1307      49.461  25.552  32.430  1.00  0.680          H  
ATOM  20251 1HB  GLU A1307      49.101  26.000  29.974  1.00  0.910          H  
ATOM  20252 2HB  GLU A1307      47.950  26.655  31.079  1.00  0.910          H  
ATOM  20253 1HG  GLU A1307      50.093  28.574  30.316  1.00  0.910          H  
ATOM  20254 2HG  GLU A1307      48.874  28.190  29.109  1.00  0.910          H  
ATOM  20255  N   GLU A1308      51.523  25.095  30.870  1.00  0.550          N  
ATOM  20256  CA  GLU A1308      52.749  24.772  30.058  1.00  0.810          C  
ATOM  20257  C   GLU A1308      53.366  25.580  28.850  1.00  0.580          C  
ATOM  20258  O   GLU A1308      54.535  25.334  28.549  1.00  0.970          O  
ATOM  20259  CB  GLU A1308      52.619  23.343  29.531  1.00  1.030          C  
ATOM  20260  CG  GLU A1308      51.503  23.149  28.537  1.00  1.030          C  
ATOM  20261  CD  GLU A1308      51.452  21.835  27.969  1.00  1.030          C  
ATOM  20262  OE1 GLU A1308      52.463  21.193  27.898  1.00  1.030          O  
ATOM  20263  OE2 GLU A1308      50.412  21.446  27.555  1.00  1.030          O  
ATOM  20264  H   GLU A1308      51.262  24.256  31.367  1.00  0.660          H  
ATOM  20265  HA  GLU A1308      53.551  24.738  30.795  1.00  0.970          H  
ATOM  20266 1HB  GLU A1308      53.551  23.052  29.045  1.00  1.240          H  
ATOM  20267 2HB  GLU A1308      52.463  22.650  30.364  1.00  1.240          H  
ATOM  20268 1HG  GLU A1308      50.546  23.366  29.013  1.00  1.240          H  
ATOM  20269 2HG  GLU A1308      51.638  23.833  27.712  1.00  1.240          H  
ATOM  20270  N   PRO A1309      52.660  26.441  28.093  1.00  0.750          N  
ATOM  20271  CA  PRO A1309      53.155  27.193  26.947  1.00  0.910          C  
ATOM  20272  C   PRO A1309      54.318  28.084  27.368  1.00  0.770          C  
ATOM  20273  O   PRO A1309      54.433  28.398  28.551  1.00  1.360          O  
ATOM  20274  CB  PRO A1309      51.934  28.004  26.509  1.00  1.360          C  
ATOM  20275  CG  PRO A1309      50.803  27.238  27.034  1.00  1.360          C  
ATOM  20276  CD  PRO A1309      51.313  26.663  28.336  1.00  1.360          C  
ATOM  20277  HA  PRO A1309      53.444  26.461  26.190  1.00  1.090          H  
ATOM  20278 1HB  PRO A1309      51.996  29.021  26.915  1.00  1.640          H  
ATOM  20279 2HB  PRO A1309      51.901  28.091  25.412  1.00  1.640          H  
ATOM  20280 1HG  PRO A1309      49.936  27.894  27.155  1.00  1.640          H  
ATOM  20281 2HG  PRO A1309      50.503  26.458  26.323  1.00  1.640          H  
ATOM  20282 1HD  PRO A1309      51.293  27.371  29.104  1.00  1.640          H  
ATOM  20283 2HD  PRO A1309      50.773  25.763  28.541  1.00  1.640          H  
ATOM  20284  N   PRO A1310      55.170  28.529  26.422  1.00  0.970          N  
ATOM  20285  CA  PRO A1310      56.355  29.340  26.648  1.00  1.260          C  
ATOM  20286  C   PRO A1310      56.087  30.497  27.589  1.00  0.970          C  
ATOM  20287  O   PRO A1310      54.990  31.072  27.618  1.00  1.650          O  
ATOM  20288  CB  PRO A1310      56.692  29.838  25.237  1.00  1.890          C  
ATOM  20289  CG  PRO A1310      56.152  28.770  24.320  1.00  1.890          C  
ATOM  20290  CD  PRO A1310      54.885  28.287  24.982  1.00  1.890          C  
ATOM  20291  HA  PRO A1310      57.159  28.698  27.044  1.00  1.510          H  
ATOM  20292 1HB  PRO A1310      56.236  30.828  25.064  1.00  2.270          H  
ATOM  20293 2HB  PRO A1310      57.779  29.971  25.136  1.00  2.270          H  
ATOM  20294 1HG  PRO A1310      55.967  29.193  23.320  1.00  2.270          H  
ATOM  20295 2HG  PRO A1310      56.896  27.969  24.191  1.00  2.270          H  
ATOM  20296 1HD  PRO A1310      54.027  28.884  24.646  1.00  2.270          H  
ATOM  20297 2HD  PRO A1310      54.782  27.226  24.746  1.00  2.270          H  
ATOM  20298  N   VAL A1311      57.145  30.880  28.285  1.00  0.810          N  
ATOM  20299  CA  VAL A1311      57.101  31.888  29.323  1.00  1.010          C  
ATOM  20300  C   VAL A1311      57.916  33.107  28.953  1.00  1.110          C  
ATOM  20301  O   VAL A1311      58.899  33.472  29.594  1.00  1.870          O  
ATOM  20302  CB  VAL A1311      57.627  31.261  30.633  1.00  1.330          C  
ATOM  20303  CG1 VAL A1311      56.636  30.223  31.165  1.00  1.330          C  
ATOM  20304  CG2 VAL A1311      58.970  30.541  30.353  1.00  1.330          C  
ATOM  20305  H   VAL A1311      58.012  30.397  28.114  1.00  0.970          H  
ATOM  20306  HA  VAL A1311      56.072  32.184  29.472  1.00  1.210          H  
ATOM  20307  HB  VAL A1311      57.759  32.040  31.384  1.00  1.600          H  
ATOM  20308 1HG1 VAL A1311      57.022  29.779  32.078  1.00  1.600          H  
ATOM  20309 2HG1 VAL A1311      55.680  30.694  31.375  1.00  1.600          H  
ATOM  20310 3HG1 VAL A1311      56.489  29.436  30.422  1.00  1.600          H  
ATOM  20311 1HG2 VAL A1311      59.339  30.092  31.258  1.00  1.600          H  
ATOM  20312 2HG2 VAL A1311      58.831  29.755  29.628  1.00  1.600          H  
ATOM  20313 3HG2 VAL A1311      59.710  31.239  29.981  1.00  1.600          H  
ATOM  20314  N   GLN A1312      57.443  33.737  27.895  1.00  1.200          N  
ATOM  20315  CA  GLN A1312      57.952  34.981  27.357  1.00  1.540          C  
ATOM  20316  C   GLN A1312      56.746  35.876  27.119  1.00  1.430          C  
ATOM  20317  O   GLN A1312      56.659  36.586  26.118  1.00  2.050          O  
ATOM  20318  CB  GLN A1312      58.752  34.743  26.073  1.00  2.020          C  
ATOM  20319  CG  GLN A1312      59.993  33.875  26.279  1.00  2.020          C  
ATOM  20320  CD  GLN A1312      60.809  33.685  25.013  1.00  2.020          C  
ATOM  20321  OE1 GLN A1312      60.266  33.542  23.914  1.00  2.020          O  
ATOM  20322  NE2 GLN A1312      62.128  33.683  25.165  1.00  2.020          N  
ATOM  20323  H   GLN A1312      56.641  33.311  27.440  1.00  1.440          H  
ATOM  20324  HA  GLN A1312      58.596  35.461  28.094  1.00  1.850          H  
ATOM  20325 1HB  GLN A1312      58.118  34.260  25.333  1.00  2.420          H  
ATOM  20326 2HB  GLN A1312      59.074  35.699  25.660  1.00  2.420          H  
ATOM  20327 1HG  GLN A1312      60.624  34.338  27.035  1.00  2.420          H  
ATOM  20328 2HG  GLN A1312      59.676  32.891  26.619  1.00  2.420          H  
ATOM  20329 1HE2 GLN A1312      62.725  33.562  24.370  1.00  2.420          H  
ATOM  20330 2HE2 GLN A1312      62.527  33.800  26.076  1.00  2.420          H  
ATOM  20331  N   HIS A1313      55.791  35.780  28.036  1.00  1.480          N  
ATOM  20332  CA  HIS A1313      54.527  36.489  27.980  1.00  1.610          C  
ATOM  20333  C   HIS A1313      54.363  37.445  29.150  1.00  1.420          C  
ATOM  20334  O   HIS A1313      55.230  37.546  30.021  1.00  1.990          O  
ATOM  20335  CB  HIS A1313      53.334  35.511  27.968  1.00  2.200          C  
ATOM  20336  CG  HIS A1313      53.190  34.629  29.210  1.00  2.200          C  
ATOM  20337  ND1 HIS A1313      53.695  33.330  29.296  1.00  2.200          N  
ATOM  20338  CD2 HIS A1313      52.612  34.887  30.413  1.00  2.200          C  
ATOM  20339  CE1 HIS A1313      53.400  32.834  30.498  1.00  2.200          C  
ATOM  20340  NE2 HIS A1313      52.747  33.760  31.182  1.00  2.200          N  
ATOM  20341  H   HIS A1313      55.962  35.183  28.832  1.00  1.780          H  
ATOM  20342  HA  HIS A1313      54.483  37.083  27.068  1.00  1.930          H  
ATOM  20343 1HB  HIS A1313      52.402  36.068  27.855  1.00  2.640          H  
ATOM  20344 2HB  HIS A1313      53.417  34.857  27.102  1.00  2.640          H  
ATOM  20345  HD1 HIS A1313      54.003  32.710  28.529  1.00  2.640          H  
ATOM  20346  HD2 HIS A1313      52.101  35.765  30.814  1.00  2.640          H  
ATOM  20347  HE1 HIS A1313      53.692  31.818  30.768  1.00  2.640          H  
ATOM  20348  N   SER A1314      53.229  38.134  29.159  1.00  1.360          N  
ATOM  20349  CA  SER A1314      52.856  39.076  30.197  1.00  1.510          C  
ATOM  20350  C   SER A1314      51.370  38.911  30.449  1.00  1.370          C  
ATOM  20351  O   SER A1314      50.705  38.139  29.752  1.00  2.000          O  
ATOM  20352  CB  SER A1314      53.158  40.497  29.770  1.00  2.050          C  
ATOM  20353  OG  SER A1314      52.332  40.882  28.705  1.00  2.050          O  
ATOM  20354  H   SER A1314      52.578  38.009  28.399  1.00  1.630          H  
ATOM  20355  HA  SER A1314      53.399  38.843  31.114  1.00  1.810          H  
ATOM  20356 1HB  SER A1314      53.007  41.171  30.612  1.00  2.460          H  
ATOM  20357 2HB  SER A1314      54.204  40.572  29.473  1.00  2.460          H  
ATOM  20358  HG  SER A1314      52.564  41.794  28.506  1.00  2.460          H  
ATOM  20359  N   SER A1315      50.844  39.607  31.447  1.00  1.430          N  
ATOM  20360  CA  SER A1315      49.431  39.497  31.792  1.00  1.520          C  
ATOM  20361  C   SER A1315      48.861  40.811  32.306  1.00  1.210          C  
ATOM  20362  O   SER A1315      49.601  41.722  32.695  1.00  1.660          O  
ATOM  20363  CB  SER A1315      49.255  38.414  32.836  1.00  2.090          C  
ATOM  20364  OG  SER A1315      49.932  38.744  34.025  1.00  2.090          O  
ATOM  20365  H   SER A1315      51.429  40.222  31.992  1.00  1.720          H  
ATOM  20366  HA  SER A1315      48.872  39.216  30.897  1.00  1.820          H  
ATOM  20367 1HB  SER A1315      48.194  38.296  33.047  1.00  2.510          H  
ATOM  20368 2HB  SER A1315      49.622  37.464  32.445  1.00  2.510          H  
ATOM  20369  HG  SER A1315      49.754  38.030  34.644  1.00  2.510          H  
ATOM  20370  N   HIS A1316      47.535  40.906  32.287  1.00  1.500          N  
ATOM  20371  CA  HIS A1316      46.804  42.077  32.747  1.00  1.760          C  
ATOM  20372  C   HIS A1316      46.444  42.052  34.226  1.00  1.180          C  
ATOM  20373  O   HIS A1316      46.316  40.992  34.840  1.00  1.750          O  
ATOM  20374  CB  HIS A1316      45.542  42.238  31.907  1.00  2.360          C  
ATOM  20375  CG  HIS A1316      45.835  42.604  30.493  1.00  2.360          C  
ATOM  20376  ND1 HIS A1316      45.962  43.912  30.077  1.00  2.360          N  
ATOM  20377  CD2 HIS A1316      46.075  41.837  29.403  1.00  2.360          C  
ATOM  20378  CE1 HIS A1316      46.244  43.935  28.786  1.00  2.360          C  
ATOM  20379  NE2 HIS A1316      46.318  42.689  28.355  1.00  2.360          N  
ATOM  20380  H   HIS A1316      46.980  40.118  31.937  1.00  1.800          H  
ATOM  20381  HA  HIS A1316      47.422  42.959  32.583  1.00  2.110          H  
ATOM  20382 1HB  HIS A1316      44.992  41.306  31.908  1.00  2.830          H  
ATOM  20383 2HB  HIS A1316      44.901  43.002  32.346  1.00  2.830          H  
ATOM  20384  HD2 HIS A1316      46.081  40.747  29.366  1.00  2.830          H  
ATOM  20385  HE1 HIS A1316      46.396  44.829  28.181  1.00  2.830          H  
ATOM  20386  HE2 HIS A1316      46.527  42.403  27.408  1.00  2.830          H  
ATOM  20387  N   ARG A1317      46.257  43.250  34.776  1.00  0.910          N  
ATOM  20388  CA  ARG A1317      45.821  43.475  36.151  1.00  0.970          C  
ATOM  20389  C   ARG A1317      44.354  43.118  36.336  1.00  0.980          C  
ATOM  20390  O   ARG A1317      43.550  43.340  35.432  1.00  1.300          O  
ATOM  20391  CB  ARG A1317      46.027  44.939  36.525  1.00  1.330          C  
ATOM  20392  CG  ARG A1317      45.685  45.316  37.962  1.00  1.330          C  
ATOM  20393  CD  ARG A1317      46.009  46.724  38.252  1.00  1.330          C  
ATOM  20394  NE  ARG A1317      45.626  47.087  39.608  1.00  1.330          N  
ATOM  20395  CZ  ARG A1317      45.770  48.310  40.161  1.00  1.330          C  
ATOM  20396  NH1 ARG A1317      46.298  49.301  39.468  1.00  1.330          N  
ATOM  20397  NH2 ARG A1317      45.375  48.510  41.407  1.00  1.330          N  
ATOM  20398  H   ARG A1317      46.413  44.057  34.189  1.00  1.090          H  
ATOM  20399  HA  ARG A1317      46.420  42.849  36.811  1.00  1.160          H  
ATOM  20400 1HB  ARG A1317      47.066  45.214  36.351  1.00  1.600          H  
ATOM  20401 2HB  ARG A1317      45.413  45.563  35.877  1.00  1.600          H  
ATOM  20402 1HG  ARG A1317      44.615  45.202  38.136  1.00  1.600          H  
ATOM  20403 2HG  ARG A1317      46.239  44.688  38.657  1.00  1.600          H  
ATOM  20404 1HD  ARG A1317      47.082  46.879  38.142  1.00  1.600          H  
ATOM  20405 2HD  ARG A1317      45.468  47.365  37.556  1.00  1.600          H  
ATOM  20406  HE  ARG A1317      45.212  46.359  40.182  1.00  1.600          H  
ATOM  20407 1HH1 ARG A1317      46.599  49.152  38.517  1.00  1.600          H  
ATOM  20408 2HH1 ARG A1317      46.402  50.214  39.888  1.00  1.600          H  
ATOM  20409 1HH2 ARG A1317      44.968  47.750  41.936  1.00  1.600          H  
ATOM  20410 2HH2 ARG A1317      45.476  49.420  41.832  1.00  1.600          H  
ATOM  20411  N   PHE A1318      44.014  42.613  37.525  1.00  1.350          N  
ATOM  20412  CA  PHE A1318      42.639  42.275  37.885  1.00  1.550          C  
ATOM  20413  C   PHE A1318      41.808  43.428  38.405  1.00  1.250          C  
ATOM  20414  O   PHE A1318      42.211  44.152  39.321  1.00  1.750          O  
ATOM  20415  CB  PHE A1318      42.640  41.181  38.965  1.00  2.090          C  
ATOM  20416  CG  PHE A1318      42.945  39.786  38.491  1.00  2.090          C  
ATOM  20417  CD1 PHE A1318      44.230  39.339  38.211  1.00  2.090          C  
ATOM  20418  CD2 PHE A1318      41.914  38.898  38.369  1.00  2.090          C  
ATOM  20419  CE1 PHE A1318      44.434  38.035  37.785  1.00  2.090          C  
ATOM  20420  CE2 PHE A1318      42.108  37.620  37.956  1.00  2.090          C  
ATOM  20421  CZ  PHE A1318      43.360  37.183  37.654  1.00  2.090          C  
ATOM  20422  H   PHE A1318      44.742  42.457  38.204  1.00  1.620          H  
ATOM  20423  HA  PHE A1318      42.138  41.905  37.002  1.00  1.860          H  
ATOM  20424 1HB  PHE A1318      43.360  41.442  39.736  1.00  2.510          H  
ATOM  20425 2HB  PHE A1318      41.660  41.164  39.437  1.00  2.510          H  
ATOM  20426  HD1 PHE A1318      45.076  40.016  38.311  1.00  2.510          H  
ATOM  20427  HD2 PHE A1318      40.916  39.235  38.611  1.00  2.510          H  
ATOM  20428  HE1 PHE A1318      45.441  37.688  37.551  1.00  2.510          H  
ATOM  20429  HE2 PHE A1318      41.254  36.948  37.862  1.00  2.510          H  
ATOM  20430  HZ  PHE A1318      43.506  36.165  37.320  1.00  2.510          H  
ATOM  20431  N   SER A1319      40.588  43.512  37.885  1.00  1.110          N  
ATOM  20432  CA  SER A1319      39.592  44.483  38.334  1.00  1.000          C  
ATOM  20433  C   SER A1319      38.218  43.916  38.035  1.00  0.750          C  
ATOM  20434  O   SER A1319      38.069  43.126  37.104  1.00  1.030          O  
ATOM  20435  CB  SER A1319      39.784  45.817  37.641  1.00  1.440          C  
ATOM  20436  OG  SER A1319      39.521  45.719  36.268  1.00  1.440          O  
ATOM  20437  H   SER A1319      40.368  42.887  37.099  1.00  1.330          H  
ATOM  20438  HA  SER A1319      39.687  44.618  39.409  1.00  1.200          H  
ATOM  20439 1HB  SER A1319      39.117  46.553  38.086  1.00  1.730          H  
ATOM  20440 2HB  SER A1319      40.810  46.161  37.798  1.00  1.730          H  
ATOM  20441  HG  SER A1319      39.695  46.585  35.903  1.00  1.730          H  
ATOM  20442  N   ALA A1320      37.201  44.282  38.809  1.00  0.850          N  
ATOM  20443  CA  ALA A1320      35.869  43.766  38.507  1.00  0.860          C  
ATOM  20444  C   ALA A1320      35.204  44.606  37.413  1.00  0.770          C  
ATOM  20445  O   ALA A1320      35.473  45.807  37.336  1.00  0.800          O  
ATOM  20446  CB  ALA A1320      35.010  43.738  39.758  1.00  1.200          C  
ATOM  20447  H   ALA A1320      37.346  44.919  39.580  1.00  1.020          H  
ATOM  20448  HA  ALA A1320      35.985  42.747  38.176  1.00  1.030          H  
ATOM  20449 1HB  ALA A1320      34.038  43.317  39.525  1.00  1.440          H  
ATOM  20450 2HB  ALA A1320      35.488  43.124  40.517  1.00  1.440          H  
ATOM  20451 3HB  ALA A1320      34.881  44.749  40.137  1.00  1.440          H  
ATOM  20452  N   PRO A1321      34.361  44.001  36.555  1.00  0.770          N  
ATOM  20453  CA  PRO A1321      33.490  44.646  35.591  1.00  0.770          C  
ATOM  20454  C   PRO A1321      32.503  45.543  36.300  1.00  0.770          C  
ATOM  20455  O   PRO A1321      32.212  45.338  37.479  1.00  0.930          O  
ATOM  20456  CB  PRO A1321      32.768  43.478  34.917  1.00  1.160          C  
ATOM  20457  CG  PRO A1321      33.678  42.295  35.112  1.00  1.160          C  
ATOM  20458  CD  PRO A1321      34.361  42.525  36.437  1.00  1.160          C  
ATOM  20459  HA  PRO A1321      34.096  45.224  34.876  1.00  0.920          H  
ATOM  20460 1HB  PRO A1321      31.767  43.364  35.360  1.00  1.390          H  
ATOM  20461 2HB  PRO A1321      32.606  43.715  33.856  1.00  1.390          H  
ATOM  20462 1HG  PRO A1321      33.106  41.356  35.095  1.00  1.390          H  
ATOM  20463 2HG  PRO A1321      34.398  42.237  34.283  1.00  1.390          H  
ATOM  20464 1HD  PRO A1321      33.848  42.042  37.267  1.00  1.390          H  
ATOM  20465 2HD  PRO A1321      35.366  42.152  36.314  1.00  1.390          H  
ATOM  20466  N   GLU A1322      32.012  46.542  35.598  1.00  0.710          N  
ATOM  20467  CA  GLU A1322      31.010  47.432  36.143  1.00  0.710          C  
ATOM  20468  C   GLU A1322      29.762  46.642  36.517  1.00  0.710          C  
ATOM  20469  O   GLU A1322      29.423  45.650  35.867  1.00  0.740          O  
ATOM  20470  CB  GLU A1322      30.681  48.516  35.121  1.00  0.990          C  
ATOM  20471  CG  GLU A1322      31.865  49.426  34.796  1.00  0.990          C  
ATOM  20472  CD  GLU A1322      32.767  48.861  33.717  1.00  0.990          C  
ATOM  20473  OE1 GLU A1322      32.521  47.751  33.280  1.00  0.990          O  
ATOM  20474  OE2 GLU A1322      33.699  49.522  33.343  1.00  0.990          O  
ATOM  20475  H   GLU A1322      32.318  46.692  34.632  1.00  0.850          H  
ATOM  20476  HA  GLU A1322      31.406  47.899  37.046  1.00  0.850          H  
ATOM  20477 1HB  GLU A1322      30.341  48.053  34.197  1.00  1.190          H  
ATOM  20478 2HB  GLU A1322      29.866  49.135  35.497  1.00  1.190          H  
ATOM  20479 1HG  GLU A1322      31.489  50.395  34.471  1.00  1.190          H  
ATOM  20480 2HG  GLU A1322      32.450  49.579  35.704  1.00  1.190          H  
ATOM  20481  N   VAL A1323      29.076  47.090  37.554  1.00  0.770          N  
ATOM  20482  CA  VAL A1323      27.861  46.435  37.997  1.00  0.840          C  
ATOM  20483  C   VAL A1323      26.680  47.359  37.676  1.00  0.800          C  
ATOM  20484  O   VAL A1323      26.780  48.559  37.927  1.00  0.800          O  
ATOM  20485  CB  VAL A1323      27.955  46.139  39.519  1.00  1.150          C  
ATOM  20486  CG1 VAL A1323      28.121  47.423  40.324  1.00  1.150          C  
ATOM  20487  CG2 VAL A1323      26.731  45.380  39.990  1.00  1.150          C  
ATOM  20488  H   VAL A1323      29.417  47.908  38.036  1.00  0.920          H  
ATOM  20489  HA  VAL A1323      27.791  45.482  37.493  1.00  1.010          H  
ATOM  20490  HB  VAL A1323      28.847  45.540  39.693  1.00  1.380          H  
ATOM  20491 1HG1 VAL A1323      28.217  47.171  41.378  1.00  1.380          H  
ATOM  20492 2HG1 VAL A1323      29.010  47.946  40.002  1.00  1.380          H  
ATOM  20493 3HG1 VAL A1323      27.259  48.070  40.200  1.00  1.380          H  
ATOM  20494 1HG2 VAL A1323      26.826  45.154  41.051  1.00  1.380          H  
ATOM  20495 2HG2 VAL A1323      25.841  45.982  39.834  1.00  1.380          H  
ATOM  20496 3HG2 VAL A1323      26.652  44.456  39.432  1.00  1.380          H  
ATOM  20497  N   PRO A1324      25.589  46.865  37.063  1.00  0.800          N  
ATOM  20498  CA  PRO A1324      24.394  47.630  36.769  1.00  0.800          C  
ATOM  20499  C   PRO A1324      23.833  48.186  38.054  1.00  0.760          C  
ATOM  20500  O   PRO A1324      23.943  47.533  39.096  1.00  0.730          O  
ATOM  20501  CB  PRO A1324      23.461  46.588  36.144  1.00  1.200          C  
ATOM  20502  CG  PRO A1324      24.384  45.525  35.583  1.00  1.200          C  
ATOM  20503  CD  PRO A1324      25.561  45.478  36.537  1.00  1.200          C  
ATOM  20504  HA  PRO A1324      24.642  48.439  36.062  1.00  0.960          H  
ATOM  20505 1HB  PRO A1324      22.763  46.220  36.891  1.00  1.440          H  
ATOM  20506 2HB  PRO A1324      22.850  47.066  35.362  1.00  1.440          H  
ATOM  20507 1HG  PRO A1324      23.854  44.563  35.524  1.00  1.440          H  
ATOM  20508 2HG  PRO A1324      24.690  45.784  34.558  1.00  1.440          H  
ATOM  20509 1HD  PRO A1324      25.406  44.744  37.336  1.00  1.440          H  
ATOM  20510 2HD  PRO A1324      26.449  45.265  35.920  1.00  1.440          H  
ATOM  20511  N   ALA A1325      23.231  49.369  37.994  1.00  0.800          N  
ATOM  20512  CA  ALA A1325      22.653  49.986  39.183  1.00  0.810          C  
ATOM  20513  C   ALA A1325      21.635  49.085  39.853  1.00  0.770          C  
ATOM  20514  O   ALA A1325      21.635  48.960  41.075  1.00  0.770          O  
ATOM  20515  CB  ALA A1325      21.984  51.295  38.821  1.00  1.130          C  
ATOM  20516  H   ALA A1325      23.173  49.855  37.107  1.00  0.960          H  
ATOM  20517  HA  ALA A1325      23.458  50.176  39.891  1.00  0.970          H  
ATOM  20518 1HB  ALA A1325      21.581  51.754  39.719  1.00  1.360          H  
ATOM  20519 2HB  ALA A1325      22.714  51.962  38.367  1.00  1.360          H  
ATOM  20520 3HB  ALA A1325      21.171  51.107  38.115  1.00  1.360          H  
ATOM  20521  N   GLU A1326      20.778  48.446  39.062  1.00  0.760          N  
ATOM  20522  CA  GLU A1326      19.726  47.594  39.601  1.00  0.750          C  
ATOM  20523  C   GLU A1326      20.304  46.415  40.369  1.00  0.690          C  
ATOM  20524  O   GLU A1326      19.754  45.988  41.395  1.00  0.670          O  
ATOM  20525  CB  GLU A1326      18.840  47.119  38.454  1.00  1.050          C  
ATOM  20526  CG  GLU A1326      18.051  48.257  37.781  1.00  1.050          C  
ATOM  20527  CD  GLU A1326      18.880  49.059  36.781  1.00  1.050          C  
ATOM  20528  OE1 GLU A1326      20.023  48.699  36.560  1.00  1.050          O  
ATOM  20529  OE2 GLU A1326      18.386  50.028  36.266  1.00  1.050          O  
ATOM  20530  H   GLU A1326      20.834  48.583  38.050  1.00  0.910          H  
ATOM  20531  HA  GLU A1326      19.124  48.188  40.288  1.00  0.900          H  
ATOM  20532 1HB  GLU A1326      19.456  46.635  37.696  1.00  1.260          H  
ATOM  20533 2HB  GLU A1326      18.130  46.379  38.822  1.00  1.260          H  
ATOM  20534 1HG  GLU A1326      17.189  47.834  37.267  1.00  1.260          H  
ATOM  20535 2HG  GLU A1326      17.683  48.929  38.556  1.00  1.260          H  
ATOM  20536  N   VAL A1327      21.408  45.890  39.853  1.00  0.680          N  
ATOM  20537  CA  VAL A1327      22.100  44.774  40.449  1.00  0.640          C  
ATOM  20538  C   VAL A1327      22.731  45.192  41.748  1.00  0.630          C  
ATOM  20539  O   VAL A1327      22.572  44.519  42.768  1.00  0.610          O  
ATOM  20540  CB  VAL A1327      23.149  44.218  39.470  1.00  0.910          C  
ATOM  20541  CG1 VAL A1327      24.034  43.189  40.139  1.00  0.910          C  
ATOM  20542  CG2 VAL A1327      22.425  43.589  38.320  1.00  0.910          C  
ATOM  20543  H   VAL A1327      21.780  46.313  39.013  1.00  0.820          H  
ATOM  20544  HA  VAL A1327      21.372  43.999  40.655  1.00  0.770          H  
ATOM  20545  HB  VAL A1327      23.774  45.023  39.112  1.00  1.090          H  
ATOM  20546 1HG1 VAL A1327      24.756  42.802  39.422  1.00  1.090          H  
ATOM  20547 2HG1 VAL A1327      24.564  43.652  40.951  1.00  1.090          H  
ATOM  20548 3HG1 VAL A1327      23.455  42.391  40.518  1.00  1.090          H  
ATOM  20549 1HG2 VAL A1327      23.144  43.190  37.608  1.00  1.090          H  
ATOM  20550 2HG2 VAL A1327      21.809  42.794  38.691  1.00  1.090          H  
ATOM  20551 3HG2 VAL A1327      21.798  44.322  37.829  1.00  1.090          H  
ATOM  20552  N   ALA A1328      23.439  46.312  41.721  1.00  0.660          N  
ATOM  20553  CA  ALA A1328      24.075  46.793  42.921  1.00  0.670          C  
ATOM  20554  C   ALA A1328      23.046  47.069  44.010  1.00  0.680          C  
ATOM  20555  O   ALA A1328      23.277  46.746  45.177  1.00  0.680          O  
ATOM  20556  CB  ALA A1328      24.854  48.050  42.610  1.00  0.930          C  
ATOM  20557  H   ALA A1328      23.548  46.827  40.841  1.00  0.790          H  
ATOM  20558  HA  ALA A1328      24.756  46.022  43.279  1.00  0.800          H  
ATOM  20559 1HB  ALA A1328      25.354  48.406  43.507  1.00  1.120          H  
ATOM  20560 2HB  ALA A1328      25.586  47.830  41.845  1.00  1.120          H  
ATOM  20561 3HB  ALA A1328      24.168  48.814  42.244  1.00  1.120          H  
ATOM  20562  N   LYS A1329      21.892  47.635  43.631  1.00  0.710          N  
ATOM  20563  CA  LYS A1329      20.860  47.961  44.596  1.00  0.740          C  
ATOM  20564  C   LYS A1329      20.254  46.743  45.266  1.00  0.720          C  
ATOM  20565  O   LYS A1329      20.086  46.760  46.490  1.00  0.750          O  
ATOM  20566  CB  LYS A1329      19.766  48.796  43.937  1.00  1.020          C  
ATOM  20567  CG  LYS A1329      20.173  50.234  43.611  1.00  1.020          C  
ATOM  20568  CD  LYS A1329      19.062  50.963  42.866  1.00  1.020          C  
ATOM  20569  CE  LYS A1329      19.472  52.377  42.495  1.00  1.020          C  
ATOM  20570  NZ  LYS A1329      18.403  53.082  41.731  1.00  1.020          N  
ATOM  20571  H   LYS A1329      21.755  47.894  42.650  1.00  0.850          H  
ATOM  20572  HA  LYS A1329      21.317  48.569  45.375  1.00  0.890          H  
ATOM  20573 1HB  LYS A1329      19.467  48.317  43.002  1.00  1.230          H  
ATOM  20574 2HB  LYS A1329      18.890  48.827  44.584  1.00  1.230          H  
ATOM  20575 1HG  LYS A1329      20.358  50.758  44.548  1.00  1.230          H  
ATOM  20576 2HG  LYS A1329      21.088  50.253  43.036  1.00  1.230          H  
ATOM  20577 1HD  LYS A1329      18.830  50.414  41.951  1.00  1.230          H  
ATOM  20578 2HD  LYS A1329      18.168  51.001  43.486  1.00  1.230          H  
ATOM  20579 1HE  LYS A1329      19.687  52.937  43.403  1.00  1.230          H  
ATOM  20580 2HE  LYS A1329      20.373  52.336  41.884  1.00  1.230          H  
ATOM  20581 1HZ  LYS A1329      18.713  54.016  41.501  1.00  1.230          H  
ATOM  20582 2HZ  LYS A1329      18.206  52.572  40.879  1.00  1.230          H  
ATOM  20583 3HZ  LYS A1329      17.564  53.136  42.293  1.00  1.230          H  
ATOM  20584  N   VAL A1330      19.943  45.678  44.514  1.00  0.680          N  
ATOM  20585  CA  VAL A1330      19.342  44.518  45.169  1.00  0.680          C  
ATOM  20586  C   VAL A1330      20.356  43.774  46.028  1.00  0.670          C  
ATOM  20587  O   VAL A1330      20.014  43.262  47.109  1.00  0.730          O  
ATOM  20588  CB  VAL A1330      18.661  43.556  44.152  1.00  0.950          C  
ATOM  20589  CG1 VAL A1330      19.670  42.785  43.292  1.00  0.950          C  
ATOM  20590  CG2 VAL A1330      17.794  42.561  44.921  1.00  0.950          C  
ATOM  20591  H   VAL A1330      20.066  45.717  43.492  1.00  0.820          H  
ATOM  20592  HA  VAL A1330      18.553  44.885  45.824  1.00  0.820          H  
ATOM  20593  HB  VAL A1330      18.047  44.154  43.475  1.00  1.140          H  
ATOM  20594 1HG1 VAL A1330      19.123  42.158  42.595  1.00  1.140          H  
ATOM  20595 2HG1 VAL A1330      20.278  43.486  42.741  1.00  1.140          H  
ATOM  20596 3HG1 VAL A1330      20.301  42.152  43.902  1.00  1.140          H  
ATOM  20597 1HG2 VAL A1330      17.287  41.901  44.220  1.00  1.140          H  
ATOM  20598 2HG2 VAL A1330      18.417  41.969  45.583  1.00  1.140          H  
ATOM  20599 3HG2 VAL A1330      17.054  43.102  45.510  1.00  1.140          H  
ATOM  20600  N   LEU A1331      21.599  43.691  45.554  1.00  0.630          N  
ATOM  20601  CA  LEU A1331      22.612  42.987  46.302  1.00  0.650          C  
ATOM  20602  C   LEU A1331      22.961  43.743  47.583  1.00  0.690          C  
ATOM  20603  O   LEU A1331      23.210  43.135  48.624  1.00  0.760          O  
ATOM  20604  CB  LEU A1331      23.823  42.759  45.408  1.00  0.900          C  
ATOM  20605  CG  LEU A1331      23.573  41.784  44.191  1.00  0.900          C  
ATOM  20606  CD1 LEU A1331      24.773  41.820  43.307  1.00  0.900          C  
ATOM  20607  CD2 LEU A1331      23.279  40.319  44.660  1.00  0.900          C  
ATOM  20608  H   LEU A1331      21.846  44.106  44.648  1.00  0.760          H  
ATOM  20609  HA  LEU A1331      22.214  42.032  46.581  1.00  0.780          H  
ATOM  20610 1HB  LEU A1331      24.132  43.724  45.004  1.00  1.080          H  
ATOM  20611 2HB  LEU A1331      24.635  42.355  46.013  1.00  1.080          H  
ATOM  20612  HG  LEU A1331      22.729  42.153  43.618  1.00  1.080          H  
ATOM  20613 1HD1 LEU A1331      24.610  41.188  42.439  1.00  1.080          H  
ATOM  20614 2HD1 LEU A1331      24.945  42.838  42.987  1.00  1.080          H  
ATOM  20615 3HD1 LEU A1331      25.621  41.473  43.852  1.00  1.080          H  
ATOM  20616 1HD2 LEU A1331      23.118  39.688  43.786  1.00  1.080          H  
ATOM  20617 2HD2 LEU A1331      24.128  39.936  45.229  1.00  1.080          H  
ATOM  20618 3HD2 LEU A1331      22.389  40.280  45.282  1.00  1.080          H  
ATOM  20619  N   ALA A1332      22.973  45.073  47.516  1.00  0.670          N  
ATOM  20620  CA  ALA A1332      23.261  45.897  48.674  1.00  0.720          C  
ATOM  20621  C   ALA A1332      22.079  45.997  49.649  1.00  0.750          C  
ATOM  20622  O   ALA A1332      22.284  46.060  50.862  1.00  0.910          O  
ATOM  20623  CB  ALA A1332      23.645  47.290  48.214  1.00  0.990          C  
ATOM  20624  H   ALA A1332      22.825  45.546  46.621  1.00  0.800          H  
ATOM  20625  HA  ALA A1332      24.099  45.448  49.203  1.00  0.860          H  
ATOM  20626 1HB  ALA A1332      23.896  47.902  49.077  1.00  1.190          H  
ATOM  20627 2HB  ALA A1332      24.502  47.226  47.545  1.00  1.190          H  
ATOM  20628 3HB  ALA A1332      22.803  47.736  47.682  1.00  1.190          H  
ATOM  20629  N   SER A1333      20.845  46.028  49.122  1.00  0.690          N  
ATOM  20630  CA  SER A1333      19.651  46.234  49.942  1.00  0.710          C  
ATOM  20631  C   SER A1333      19.077  44.987  50.613  1.00  0.680          C  
ATOM  20632  O   SER A1333      18.372  45.098  51.620  1.00  0.750          O  
ATOM  20633  CB  SER A1333      18.551  46.818  49.078  1.00  0.990          C  
ATOM  20634  OG  SER A1333      18.923  48.061  48.555  1.00  0.990          O  
ATOM  20635  H   SER A1333      20.722  45.999  48.112  1.00  0.830          H  
ATOM  20636  HA  SER A1333      19.907  46.948  50.723  1.00  0.850          H  
ATOM  20637 1HB  SER A1333      18.317  46.128  48.266  1.00  1.180          H  
ATOM  20638 2HB  SER A1333      17.654  46.931  49.678  1.00  1.180          H  
ATOM  20639  HG  SER A1333      19.506  47.846  47.797  1.00  1.180          H  
ATOM  20640  N   GLY A1334      19.353  43.805  50.070  1.00  0.640          N  
ATOM  20641  CA  GLY A1334      18.788  42.578  50.613  1.00  0.630          C  
ATOM  20642  C   GLY A1334      19.641  41.951  51.710  1.00  0.610          C  
ATOM  20643  O   GLY A1334      20.393  42.610  52.429  1.00  0.750          O  
ATOM  20644  H   GLY A1334      19.902  43.757  49.209  1.00  0.770          H  
ATOM  20645 1HA  GLY A1334      17.790  42.783  51.000  1.00  0.760          H  
ATOM  20646 2HA  GLY A1334      18.666  41.859  49.805  1.00  0.760          H  
ATOM  20647  N   ASN A1335      19.486  40.645  51.877  1.00  0.650          N  
ATOM  20648  CA  ASN A1335      20.180  39.912  52.929  1.00  0.640          C  
ATOM  20649  C   ASN A1335      20.779  38.686  52.302  1.00  0.630          C  
ATOM  20650  O   ASN A1335      20.328  37.557  52.497  1.00  0.670          O  
ATOM  20651  CB  ASN A1335      19.238  39.539  54.061  1.00  0.900          C  
ATOM  20652  CG  ASN A1335      19.961  38.969  55.253  1.00  0.900          C  
ATOM  20653  OD1 ASN A1335      21.117  39.328  55.505  1.00  0.900          O  
ATOM  20654  ND2 ASN A1335      19.302  38.105  55.992  1.00  0.900          N  
ATOM  20655  H   ASN A1335      18.864  40.145  51.256  1.00  0.780          H  
ATOM  20656  HA  ASN A1335      21.001  40.516  53.317  1.00  0.770          H  
ATOM  20657 1HB  ASN A1335      18.688  40.425  54.380  1.00  1.080          H  
ATOM  20658 2HB  ASN A1335      18.511  38.810  53.710  1.00  1.080          H  
ATOM  20659 1HD2 ASN A1335      19.735  37.698  56.797  1.00  1.080          H  
ATOM  20660 2HD2 ASN A1335      18.367  37.849  55.746  1.00  1.080          H  
ATOM  20661  N   TRP A1336      21.788  38.914  51.495  1.00  0.600          N  
ATOM  20662  CA  TRP A1336      22.349  37.855  50.696  1.00  0.600          C  
ATOM  20663  C   TRP A1336      23.436  37.110  51.445  1.00  0.680          C  
ATOM  20664  O   TRP A1336      24.631  37.287  51.196  1.00  1.000          O  
ATOM  20665  CB  TRP A1336      22.829  38.460  49.405  1.00  0.840          C  
ATOM  20666  CG  TRP A1336      21.684  39.060  48.663  1.00  0.840          C  
ATOM  20667  CD1 TRP A1336      21.432  40.372  48.543  1.00  0.840          C  
ATOM  20668  CD2 TRP A1336      20.588  38.388  48.019  1.00  0.840          C  
ATOM  20669  NE1 TRP A1336      20.285  40.577  47.833  1.00  0.840          N  
ATOM  20670  CE2 TRP A1336      19.748  39.378  47.514  1.00  0.840          C  
ATOM  20671  CE3 TRP A1336      20.250  37.062  47.846  1.00  0.840          C  
ATOM  20672  CZ2 TRP A1336      18.591  39.076  46.837  1.00  0.840          C  
ATOM  20673  CZ3 TRP A1336      19.087  36.756  47.179  1.00  0.840          C  
ATOM  20674  CH2 TRP A1336      18.277  37.738  46.684  1.00  0.840          C  
ATOM  20675  H   TRP A1336      22.156  39.854  51.407  1.00  0.720          H  
ATOM  20676  HA  TRP A1336      21.561  37.138  50.465  1.00  0.720          H  
ATOM  20677 1HB  TRP A1336      23.562  39.239  49.609  1.00  1.010          H  
ATOM  20678 2HB  TRP A1336      23.300  37.724  48.813  1.00  1.010          H  
ATOM  20679  HD1 TRP A1336      22.052  41.152  48.947  1.00  1.010          H  
ATOM  20680  HE1 TRP A1336      19.888  41.518  47.591  1.00  1.010          H  
ATOM  20681  HE3 TRP A1336      20.885  36.274  48.232  1.00  1.010          H  
ATOM  20682  HZ2 TRP A1336      17.930  39.844  46.441  1.00  1.010          H  
ATOM  20683  HZ3 TRP A1336      18.837  35.702  47.052  1.00  1.010          H  
ATOM  20684  HH2 TRP A1336      17.366  37.463  46.160  1.00  1.010          H  
ATOM  20685  N   THR A1337      22.974  36.258  52.338  1.00  0.680          N  
ATOM  20686  CA  THR A1337      23.778  35.476  53.257  1.00  0.720          C  
ATOM  20687  C   THR A1337      24.515  34.342  52.542  1.00  0.590          C  
ATOM  20688  O   THR A1337      24.169  34.011  51.418  1.00  0.550          O  
ATOM  20689  CB  THR A1337      22.825  34.930  54.353  1.00  0.990          C  
ATOM  20690  OG1 THR A1337      21.755  34.171  53.736  1.00  0.990          O  
ATOM  20691  CG2 THR A1337      22.233  36.081  55.146  1.00  0.990          C  
ATOM  20692  H   THR A1337      21.950  36.219  52.417  1.00  0.820          H  
ATOM  20693  HA  THR A1337      24.496  36.149  53.714  1.00  0.860          H  
ATOM  20694  HB  THR A1337      23.344  34.288  55.025  1.00  1.190          H  
ATOM  20695  HG1 THR A1337      22.074  33.433  53.150  1.00  1.190          H  
ATOM  20696 1HG2 THR A1337      21.561  35.691  55.908  1.00  1.190          H  
ATOM  20697 2HG2 THR A1337      23.029  36.650  55.622  1.00  1.190          H  
ATOM  20698 3HG2 THR A1337      21.681  36.727  54.484  1.00  1.190          H  
ATOM  20699  N   PRO A1338      25.541  33.698  53.161  1.00  0.570          N  
ATOM  20700  CA  PRO A1338      26.253  32.551  52.603  1.00  0.490          C  
ATOM  20701  C   PRO A1338      25.283  31.500  52.085  1.00  0.480          C  
ATOM  20702  O   PRO A1338      25.552  30.845  51.080  1.00  0.450          O  
ATOM  20703  CB  PRO A1338      27.074  32.067  53.800  1.00  0.730          C  
ATOM  20704  CG  PRO A1338      27.356  33.339  54.587  1.00  0.730          C  
ATOM  20705  CD  PRO A1338      26.083  34.157  54.476  1.00  0.730          C  
ATOM  20706  HA  PRO A1338      26.904  32.900  51.789  1.00  0.590          H  
ATOM  20707 1HB  PRO A1338      26.507  31.316  54.372  1.00  0.880          H  
ATOM  20708 2HB  PRO A1338      27.991  31.572  53.447  1.00  0.880          H  
ATOM  20709 1HG  PRO A1338      27.611  33.089  55.630  1.00  0.880          H  
ATOM  20710 2HG  PRO A1338      28.230  33.859  54.164  1.00  0.880          H  
ATOM  20711 1HD  PRO A1338      25.435  33.900  55.311  1.00  0.880          H  
ATOM  20712 2HD  PRO A1338      26.346  35.225  54.458  1.00  0.880          H  
ATOM  20713  N   GLU A1339      24.166  31.328  52.782  1.00  0.550          N  
ATOM  20714  CA  GLU A1339      23.127  30.444  52.316  1.00  0.590          C  
ATOM  20715  C   GLU A1339      22.290  31.300  51.377  1.00  0.690          C  
ATOM  20716  O   GLU A1339      21.813  32.359  51.791  1.00  1.430          O  
ATOM  20717  CB  GLU A1339      22.292  29.909  53.477  1.00  0.810          C  
ATOM  20718  CG  GLU A1339      21.219  28.917  53.066  1.00  0.810          C  
ATOM  20719  CD  GLU A1339      20.432  28.390  54.226  1.00  0.810          C  
ATOM  20720  OE1 GLU A1339      20.719  28.763  55.337  1.00  0.810          O  
ATOM  20721  OE2 GLU A1339      19.540  27.610  54.001  1.00  0.810          O  
ATOM  20722  H   GLU A1339      24.019  31.824  53.646  1.00  0.660          H  
ATOM  20723  HA  GLU A1339      23.562  29.613  51.758  1.00  0.710          H  
ATOM  20724 1HB  GLU A1339      22.943  29.426  54.205  1.00  0.970          H  
ATOM  20725 2HB  GLU A1339      21.801  30.743  53.976  1.00  0.970          H  
ATOM  20726 1HG  GLU A1339      20.531  29.403  52.372  1.00  0.970          H  
ATOM  20727 2HG  GLU A1339      21.690  28.087  52.546  1.00  0.970          H  
ATOM  20728  N   SER A1340      22.094  30.848  50.136  1.00  0.500          N  
ATOM  20729  CA  SER A1340      21.344  31.615  49.135  1.00  0.480          C  
ATOM  20730  C   SER A1340      21.878  33.052  48.909  1.00  0.440          C  
ATOM  20731  O   SER A1340      21.105  34.005  48.977  1.00  0.500          O  
ATOM  20732  CB  SER A1340      19.866  31.659  49.502  1.00  0.680          C  
ATOM  20733  OG  SER A1340      19.306  30.367  49.511  1.00  0.680          O  
ATOM  20734  H   SER A1340      22.497  29.961  49.872  1.00  0.600          H  
ATOM  20735  HA  SER A1340      21.408  31.077  48.190  1.00  0.580          H  
ATOM  20736 1HB  SER A1340      19.734  32.120  50.481  1.00  0.820          H  
ATOM  20737 2HB  SER A1340      19.334  32.279  48.782  1.00  0.820          H  
ATOM  20738  HG  SER A1340      18.393  30.481  49.781  1.00  0.820          H  
ATOM  20739  N   PRO A1341      23.180  33.224  48.554  1.00  0.400          N  
ATOM  20740  CA  PRO A1341      23.920  34.479  48.352  1.00  0.390          C  
ATOM  20741  C   PRO A1341      23.473  35.350  47.166  1.00  0.390          C  
ATOM  20742  O   PRO A1341      23.982  36.457  46.986  1.00  0.420          O  
ATOM  20743  CB  PRO A1341      25.360  33.992  48.148  1.00  0.580          C  
ATOM  20744  CG  PRO A1341      25.227  32.599  47.588  1.00  0.580          C  
ATOM  20745  CD  PRO A1341      24.017  32.021  48.261  1.00  0.580          C  
ATOM  20746  HA  PRO A1341      23.854  35.067  49.275  1.00  0.470          H  
ATOM  20747 1HB  PRO A1341      25.896  34.681  47.485  1.00  0.700          H  
ATOM  20748 2HB  PRO A1341      25.882  34.007  49.126  1.00  0.700          H  
ATOM  20749 1HG  PRO A1341      25.121  32.621  46.491  1.00  0.700          H  
ATOM  20750 2HG  PRO A1341      26.134  32.016  47.805  1.00  0.700          H  
ATOM  20751 1HD  PRO A1341      23.529  31.324  47.571  1.00  0.700          H  
ATOM  20752 2HD  PRO A1341      24.347  31.540  49.166  1.00  0.700          H  
ATOM  20753  N   SER A1342      22.603  34.839  46.306  1.00  0.390          N  
ATOM  20754  CA  SER A1342      22.157  35.625  45.168  1.00  0.390          C  
ATOM  20755  C   SER A1342      20.724  35.192  44.824  1.00  0.410          C  
ATOM  20756  O   SER A1342      20.291  34.120  45.260  1.00  0.460          O  
ATOM  20757  CB  SER A1342      23.074  35.405  43.977  1.00  0.550          C  
ATOM  20758  OG  SER A1342      22.914  34.130  43.442  1.00  0.550          O  
ATOM  20759  H   SER A1342      22.215  33.919  46.439  1.00  0.470          H  
ATOM  20760  HA  SER A1342      22.185  36.672  45.457  1.00  0.470          H  
ATOM  20761 1HB  SER A1342      22.910  36.135  43.214  1.00  0.660          H  
ATOM  20762 2HB  SER A1342      24.108  35.528  44.297  1.00  0.660          H  
ATOM  20763  HG  SER A1342      23.280  34.202  42.531  1.00  0.660          H  
ATOM  20764  N   PRO A1343      19.958  35.988  44.048  1.00  0.430          N  
ATOM  20765  CA  PRO A1343      18.595  35.722  43.603  1.00  0.450          C  
ATOM  20766  C   PRO A1343      18.357  34.402  42.887  1.00  0.450          C  
ATOM  20767  O   PRO A1343      19.277  33.790  42.326  1.00  0.450          O  
ATOM  20768  CB  PRO A1343      18.328  36.891  42.653  1.00  0.680          C  
ATOM  20769  CG  PRO A1343      19.190  38.005  43.153  1.00  0.680          C  
ATOM  20770  CD  PRO A1343      20.431  37.354  43.683  1.00  0.680          C  
ATOM  20771  HA  PRO A1343      17.927  35.785  44.473  1.00  0.540          H  
ATOM  20772 1HB  PRO A1343      18.589  36.593  41.624  1.00  0.810          H  
ATOM  20773 2HB  PRO A1343      17.257  37.137  42.648  1.00  0.810          H  
ATOM  20774 1HG  PRO A1343      19.399  38.667  42.323  1.00  0.810          H  
ATOM  20775 2HG  PRO A1343      18.658  38.605  43.895  1.00  0.810          H  
ATOM  20776 1HD  PRO A1343      21.169  37.333  42.922  1.00  0.810          H  
ATOM  20777 2HD  PRO A1343      20.747  37.930  44.558  1.00  0.810          H  
ATOM  20778  N   ALA A1344      17.121  33.924  43.042  1.00  0.470          N  
ATOM  20779  CA  ALA A1344      16.595  32.698  42.453  1.00  0.480          C  
ATOM  20780  C   ALA A1344      16.530  32.824  40.948  1.00  0.470          C  
ATOM  20781  O   ALA A1344      16.442  33.928  40.417  1.00  0.480          O  
ATOM  20782  CB  ALA A1344      15.219  32.384  43.009  1.00  0.670          C  
ATOM  20783  H   ALA A1344      16.472  34.491  43.573  1.00  0.560          H  
ATOM  20784  HA  ALA A1344      17.272  31.879  42.698  1.00  0.580          H  
ATOM  20785 1HB  ALA A1344      14.855  31.456  42.567  1.00  0.800          H  
ATOM  20786 2HB  ALA A1344      15.281  32.273  44.092  1.00  0.800          H  
ATOM  20787 3HB  ALA A1344      14.535  33.194  42.765  1.00  0.800          H  
ATOM  20788  N   CYS A1345      16.548  31.697  40.268  1.00  0.470          N  
ATOM  20789  CA  CYS A1345      16.492  31.623  38.817  1.00  0.490          C  
ATOM  20790  C   CYS A1345      15.455  30.609  38.378  1.00  0.530          C  
ATOM  20791  O   CYS A1345      15.316  29.552  39.015  1.00  0.630          O  
ATOM  20792  CB  CYS A1345      17.857  31.269  38.258  1.00  0.680          C  
ATOM  20793  SG  CYS A1345      17.906  31.219  36.506  1.00  0.680          S  
ATOM  20794  H   CYS A1345      16.608  30.825  40.788  1.00  0.560          H  
ATOM  20795  HA  CYS A1345      16.202  32.605  38.428  1.00  0.590          H  
ATOM  20796 1HB  CYS A1345      18.583  32.000  38.596  1.00  0.810          H  
ATOM  20797 2HB  CYS A1345      18.161  30.293  38.634  1.00  0.810          H  
ATOM  20798  N   GLN A1346      14.645  30.951  37.375  1.00  0.700          N  
ATOM  20799  CA  GLN A1346      13.538  30.088  36.996  1.00  0.770          C  
ATOM  20800  C   GLN A1346      13.783  29.055  35.892  1.00  0.700          C  
ATOM  20801  O   GLN A1346      14.386  29.318  34.843  1.00  0.820          O  
ATOM  20802  CB  GLN A1346      12.348  30.965  36.596  1.00  1.050          C  
ATOM  20803  CG  GLN A1346      11.882  31.915  37.704  1.00  1.050          C  
ATOM  20804  CD  GLN A1346      11.403  31.176  38.930  1.00  1.050          C  
ATOM  20805  OE1 GLN A1346      10.526  30.317  38.842  1.00  1.050          O  
ATOM  20806  NE2 GLN A1346      11.978  31.504  40.077  1.00  1.050          N  
ATOM  20807  H   GLN A1346      14.835  31.812  36.851  1.00  0.840          H  
ATOM  20808  HA  GLN A1346      13.253  29.527  37.885  1.00  0.920          H  
ATOM  20809 1HB  GLN A1346      12.618  31.565  35.726  1.00  1.260          H  
ATOM  20810 2HB  GLN A1346      11.509  30.334  36.316  1.00  1.260          H  
ATOM  20811 1HG  GLN A1346      12.713  32.557  37.996  1.00  1.260          H  
ATOM  20812 2HG  GLN A1346      11.059  32.519  37.328  1.00  1.260          H  
ATOM  20813 1HE2 GLN A1346      11.704  31.049  40.929  1.00  1.260          H  
ATOM  20814 2HE2 GLN A1346      12.679  32.217  40.093  1.00  1.260          H  
ATOM  20815  N   CYS A1347      13.186  27.882  36.133  1.00  0.670          N  
ATOM  20816  CA  CYS A1347      13.156  26.717  35.245  1.00  0.750          C  
ATOM  20817  C   CYS A1347      11.689  26.376  34.960  1.00  0.870          C  
ATOM  20818  O   CYS A1347      11.309  25.239  34.661  1.00  1.280          O  
ATOM  20819  CB  CYS A1347      13.872  25.542  35.904  1.00  1.020          C  
ATOM  20820  SG  CYS A1347      15.629  25.881  36.206  1.00  1.020          S  
ATOM  20821  H   CYS A1347      12.726  27.787  37.031  1.00  0.800          H  
ATOM  20822  HA  CYS A1347      13.659  26.962  34.308  1.00  0.900          H  
ATOM  20823 1HB  CYS A1347      13.402  25.310  36.861  1.00  1.220          H  
ATOM  20824 2HB  CYS A1347      13.794  24.657  35.277  1.00  1.220          H  
ATOM  20825  N   SER A1348      10.857  27.400  35.046  1.00  1.320          N  
ATOM  20826  CA  SER A1348       9.415  27.318  34.869  1.00  1.600          C  
ATOM  20827  C   SER A1348       9.020  27.211  33.409  1.00  0.820          C  
ATOM  20828  O   SER A1348       8.463  28.142  32.818  1.00  1.010          O  
ATOM  20829  CB  SER A1348       8.765  28.527  35.508  1.00  2.130          C  
ATOM  20830  OG  SER A1348       8.937  28.511  36.906  1.00  2.130          O  
ATOM  20831  H   SER A1348      11.242  28.302  35.279  1.00  1.580          H  
ATOM  20832  HA  SER A1348       9.060  26.424  35.382  1.00  1.920          H  
ATOM  20833 1HB  SER A1348       9.212  29.429  35.096  1.00  2.550          H  
ATOM  20834 2HB  SER A1348       7.703  28.546  35.268  1.00  2.550          H  
ATOM  20835  HG  SER A1348       8.645  29.376  37.225  1.00  2.550          H  
ATOM  20836  N   ARG A1349       9.279  26.032  32.853  1.00  0.950          N  
ATOM  20837  CA  ARG A1349       9.085  25.659  31.457  1.00  0.820          C  
ATOM  20838  C   ARG A1349       7.684  25.256  30.890  1.00  0.630          C  
ATOM  20839  O   ARG A1349       7.587  25.058  29.682  1.00  0.860          O  
ATOM  20840  CB  ARG A1349      10.028  24.523  31.128  1.00  1.200          C  
ATOM  20841  CG  ARG A1349      11.450  24.938  31.124  1.00  1.200          C  
ATOM  20842  CD  ARG A1349      12.315  23.872  30.725  1.00  1.200          C  
ATOM  20843  NE  ARG A1349      13.683  24.323  30.595  1.00  1.200          N  
ATOM  20844  CZ  ARG A1349      14.686  24.169  31.493  1.00  1.200          C  
ATOM  20845  NH1 ARG A1349      14.495  23.536  32.628  1.00  1.200          N  
ATOM  20846  NH2 ARG A1349      15.866  24.668  31.173  1.00  1.200          N  
ATOM  20847  H   ARG A1349       9.761  25.377  33.483  1.00  1.140          H  
ATOM  20848  HA  ARG A1349       9.413  26.519  30.868  1.00  0.980          H  
ATOM  20849 1HB  ARG A1349       9.907  23.710  31.840  1.00  1.440          H  
ATOM  20850 2HB  ARG A1349       9.810  24.136  30.130  1.00  1.440          H  
ATOM  20851 1HG  ARG A1349      11.545  25.723  30.407  1.00  1.440          H  
ATOM  20852 2HG  ARG A1349      11.755  25.292  32.100  1.00  1.440          H  
ATOM  20853 1HD  ARG A1349      12.282  23.103  31.458  1.00  1.440          H  
ATOM  20854 2HD  ARG A1349      11.988  23.472  29.768  1.00  1.440          H  
ATOM  20855  HE  ARG A1349      13.905  24.856  29.719  1.00  1.440          H  
ATOM  20856 1HH1 ARG A1349      13.591  23.181  32.874  1.00  1.440          H  
ATOM  20857 2HH1 ARG A1349      15.264  23.427  33.276  1.00  1.440          H  
ATOM  20858 1HH2 ARG A1349      15.927  25.161  30.275  1.00  1.440          H  
ATOM  20859 2HH2 ARG A1349      16.703  24.590  31.781  1.00  1.440          H  
ATOM  20860  N   PRO A1350       6.575  25.078  31.655  1.00  0.970          N  
ATOM  20861  CA  PRO A1350       5.290  24.674  31.092  1.00  1.220          C  
ATOM  20862  C   PRO A1350       4.833  25.480  29.858  1.00  1.090          C  
ATOM  20863  O   PRO A1350       4.149  24.931  29.000  1.00  1.510          O  
ATOM  20864  CB  PRO A1350       4.337  24.868  32.277  1.00  1.830          C  
ATOM  20865  CG  PRO A1350       5.211  24.615  33.483  1.00  1.830          C  
ATOM  20866  CD  PRO A1350       6.545  25.219  33.128  1.00  1.830          C  
ATOM  20867  HA  PRO A1350       5.353  23.607  30.830  1.00  1.460          H  
ATOM  20868 1HB  PRO A1350       3.913  25.882  32.254  1.00  2.200          H  
ATOM  20869 2HB  PRO A1350       3.496  24.165  32.197  1.00  2.200          H  
ATOM  20870 1HG  PRO A1350       4.757  25.077  34.378  1.00  2.200          H  
ATOM  20871 2HG  PRO A1350       5.272  23.535  33.686  1.00  2.200          H  
ATOM  20872 1HD  PRO A1350       6.542  26.271  33.427  1.00  2.200          H  
ATOM  20873 2HD  PRO A1350       7.326  24.617  33.615  1.00  2.200          H  
ATOM  20874  N   GLY A1351       5.200  26.768  29.756  1.00  1.030          N  
ATOM  20875  CA  GLY A1351       4.783  27.563  28.604  1.00  1.340          C  
ATOM  20876  C   GLY A1351       5.934  27.956  27.661  1.00  1.210          C  
ATOM  20877  O   GLY A1351       5.750  28.807  26.791  1.00  1.540          O  
ATOM  20878  H   GLY A1351       5.742  27.233  30.474  1.00  1.240          H  
ATOM  20879 1HA  GLY A1351       4.031  27.011  28.039  1.00  1.610          H  
ATOM  20880 2HA  GLY A1351       4.296  28.466  28.962  1.00  1.610          H  
ATOM  20881  N   ALA A1352       7.131  27.390  27.864  1.00  1.010          N  
ATOM  20882  CA  ALA A1352       8.293  27.741  27.037  1.00  1.060          C  
ATOM  20883  C   ALA A1352       9.400  26.706  27.184  1.00  1.090          C  
ATOM  20884  O   ALA A1352       9.801  26.387  28.295  1.00  1.690          O  
ATOM  20885  CB  ALA A1352       8.814  29.110  27.420  1.00  1.460          C  
ATOM  20886  H   ALA A1352       7.224  26.660  28.575  1.00  1.210          H  
ATOM  20887  HA  ALA A1352       7.976  27.755  25.994  1.00  1.270          H  
ATOM  20888 1HB  ALA A1352       9.648  29.345  26.782  1.00  1.760          H  
ATOM  20889 2HB  ALA A1352       8.032  29.857  27.288  1.00  1.760          H  
ATOM  20890 3HB  ALA A1352       9.129  29.098  28.461  1.00  1.760          H  
ATOM  20891  N   ARG A1353       9.999  26.261  26.079  1.00  0.810          N  
ATOM  20892  CA  ARG A1353      11.035  25.231  26.209  1.00  1.020          C  
ATOM  20893  C   ARG A1353      12.231  25.697  27.039  1.00  0.760          C  
ATOM  20894  O   ARG A1353      12.722  24.943  27.878  1.00  1.510          O  
ATOM  20895  CB  ARG A1353      11.479  24.781  24.829  1.00  1.340          C  
ATOM  20896  CG  ARG A1353      10.361  24.109  23.986  1.00  1.340          C  
ATOM  20897  CD  ARG A1353       9.974  22.738  24.462  1.00  1.340          C  
ATOM  20898  NE  ARG A1353       8.834  22.218  23.694  1.00  1.340          N  
ATOM  20899  CZ  ARG A1353       7.525  22.366  24.040  1.00  1.340          C  
ATOM  20900  NH1 ARG A1353       7.181  23.009  25.148  1.00  1.340          N  
ATOM  20901  NH2 ARG A1353       6.569  21.870  23.268  1.00  1.340          N  
ATOM  20902  H   ARG A1353       9.689  26.578  25.171  1.00  0.970          H  
ATOM  20903  HA  ARG A1353      10.602  24.382  26.730  1.00  1.220          H  
ATOM  20904 1HB  ARG A1353      11.844  25.638  24.273  1.00  1.610          H  
ATOM  20905 2HB  ARG A1353      12.304  24.072  24.920  1.00  1.610          H  
ATOM  20906 1HG  ARG A1353       9.470  24.730  24.012  1.00  1.610          H  
ATOM  20907 2HG  ARG A1353      10.697  24.015  22.951  1.00  1.610          H  
ATOM  20908 1HD  ARG A1353      10.819  22.059  24.308  1.00  1.610          H  
ATOM  20909 2HD  ARG A1353       9.712  22.737  25.509  1.00  1.610          H  
ATOM  20910  HE  ARG A1353       9.040  21.715  22.837  1.00  1.610          H  
ATOM  20911 1HH1 ARG A1353       7.878  23.406  25.760  1.00  1.610          H  
ATOM  20912 2HH1 ARG A1353       6.202  23.108  25.389  1.00  1.610          H  
ATOM  20913 1HH2 ARG A1353       6.783  21.369  22.381  1.00  1.610          H  
ATOM  20914 2HH2 ARG A1353       5.604  21.983  23.525  1.00  1.610          H  
ATOM  20915  N   ARG A1354      12.687  26.934  26.817  1.00  0.610          N  
ATOM  20916  CA  ARG A1354      13.763  27.494  27.627  1.00  0.860          C  
ATOM  20917  C   ARG A1354      14.915  26.542  27.890  1.00  0.750          C  
ATOM  20918  O   ARG A1354      15.109  26.143  29.037  1.00  1.240          O  
ATOM  20919  CB  ARG A1354      13.245  28.003  28.959  1.00  1.100          C  
ATOM  20920  CG  ARG A1354      12.265  29.158  28.898  1.00  1.100          C  
ATOM  20921  CD  ARG A1354      12.916  30.441  28.462  1.00  1.100          C  
ATOM  20922  NE  ARG A1354      12.032  31.598  28.631  1.00  1.100          N  
ATOM  20923  CZ  ARG A1354      11.183  32.131  27.713  1.00  1.100          C  
ATOM  20924  NH1 ARG A1354      11.081  31.632  26.494  1.00  1.100          N  
ATOM  20925  NH2 ARG A1354      10.448  33.179  28.050  1.00  1.100          N  
ATOM  20926  H   ARG A1354      12.246  27.483  26.097  1.00  0.730          H  
ATOM  20927  HA  ARG A1354      14.171  28.343  27.084  1.00  1.030          H  
ATOM  20928 1HB  ARG A1354      12.776  27.211  29.487  1.00  1.320          H  
ATOM  20929 2HB  ARG A1354      14.090  28.335  29.567  1.00  1.320          H  
ATOM  20930 1HG  ARG A1354      11.509  28.910  28.183  1.00  1.320          H  
ATOM  20931 2HG  ARG A1354      11.807  29.309  29.875  1.00  1.320          H  
ATOM  20932 1HD  ARG A1354      13.808  30.613  29.078  1.00  1.320          H  
ATOM  20933 2HD  ARG A1354      13.211  30.389  27.423  1.00  1.320          H  
ATOM  20934  HE  ARG A1354      12.085  32.060  29.557  1.00  1.320          H  
ATOM  20935 1HH1 ARG A1354      11.641  30.844  26.221  1.00  1.320          H  
ATOM  20936 2HH1 ARG A1354      10.446  32.053  25.827  1.00  1.320          H  
ATOM  20937 1HH2 ARG A1354      10.524  33.570  28.987  1.00  1.320          H  
ATOM  20938 2HH2 ARG A1354       9.815  33.591  27.386  1.00  1.320          H  
ATOM  20939  N   LEU A1355      15.717  26.188  26.885  1.00  0.440          N  
ATOM  20940  CA  LEU A1355      16.778  25.219  27.181  1.00  0.470          C  
ATOM  20941  C   LEU A1355      17.653  25.728  28.328  1.00  0.420          C  
ATOM  20942  O   LEU A1355      18.131  24.931  29.135  1.00  0.440          O  
ATOM  20943  CB  LEU A1355      17.695  24.971  25.979  1.00  0.650          C  
ATOM  20944  CG  LEU A1355      17.105  24.258  24.745  1.00  0.650          C  
ATOM  20945  CD1 LEU A1355      18.186  24.230  23.674  1.00  0.650          C  
ATOM  20946  CD2 LEU A1355      16.622  22.844  25.090  1.00  0.650          C  
ATOM  20947  H   LEU A1355      15.558  26.539  25.952  1.00  0.530          H  
ATOM  20948  HA  LEU A1355      16.321  24.289  27.501  1.00  0.560          H  
ATOM  20949 1HB  LEU A1355      18.081  25.932  25.645  1.00  0.780          H  
ATOM  20950 2HB  LEU A1355      18.543  24.381  26.323  1.00  0.780          H  
ATOM  20951  HG  LEU A1355      16.266  24.831  24.357  1.00  0.780          H  
ATOM  20952 1HD1 LEU A1355      17.795  23.752  22.775  1.00  0.780          H  
ATOM  20953 2HD1 LEU A1355      18.493  25.249  23.440  1.00  0.780          H  
ATOM  20954 3HD1 LEU A1355      19.046  23.674  24.024  1.00  0.780          H  
ATOM  20955 1HD2 LEU A1355      16.221  22.370  24.190  1.00  0.780          H  
ATOM  20956 2HD2 LEU A1355      17.451  22.251  25.471  1.00  0.780          H  
ATOM  20957 3HD2 LEU A1355      15.838  22.895  25.837  1.00  0.780          H  
ATOM  20958  N   LEU A1356      17.879  27.043  28.393  1.00  0.390          N  
ATOM  20959  CA  LEU A1356      18.635  27.624  29.492  1.00  0.380          C  
ATOM  20960  C   LEU A1356      17.662  28.400  30.396  1.00  0.360          C  
ATOM  20961  O   LEU A1356      16.719  29.006  29.882  1.00  0.390          O  
ATOM  20962  CB  LEU A1356      19.753  28.555  28.983  1.00  0.540          C  
ATOM  20963  CG  LEU A1356      21.145  27.930  28.581  1.00  0.540          C  
ATOM  20964  CD1 LEU A1356      21.845  27.300  29.817  1.00  0.540          C  
ATOM  20965  CD2 LEU A1356      20.969  26.868  27.513  1.00  0.540          C  
ATOM  20966  H   LEU A1356      17.490  27.647  27.685  1.00  0.470          H  
ATOM  20967  HA  LEU A1356      19.079  26.806  30.022  1.00  0.460          H  
ATOM  20968 1HB  LEU A1356      19.380  29.065  28.100  1.00  0.640          H  
ATOM  20969 2HB  LEU A1356      19.935  29.315  29.731  1.00  0.640          H  
ATOM  20970  HG  LEU A1356      21.777  28.727  28.201  1.00  0.640          H  
ATOM  20971 1HD1 LEU A1356      22.809  26.902  29.519  1.00  0.640          H  
ATOM  20972 2HD1 LEU A1356      21.996  28.048  30.583  1.00  0.640          H  
ATOM  20973 3HD1 LEU A1356      21.251  26.492  30.225  1.00  0.640          H  
ATOM  20974 1HD2 LEU A1356      21.943  26.483  27.257  1.00  0.640          H  
ATOM  20975 2HD2 LEU A1356      20.361  26.054  27.883  1.00  0.640          H  
ATOM  20976 3HD2 LEU A1356      20.501  27.299  26.631  1.00  0.640          H  
ATOM  20977  N   PRO A1357      17.927  28.479  31.718  1.00  0.370          N  
ATOM  20978  CA  PRO A1357      17.182  29.187  32.756  1.00  0.400          C  
ATOM  20979  C   PRO A1357      17.056  30.692  32.565  1.00  0.400          C  
ATOM  20980  O   PRO A1357      17.907  31.319  31.934  1.00  0.460          O  
ATOM  20981  CB  PRO A1357      18.055  28.982  33.986  1.00  0.600          C  
ATOM  20982  CG  PRO A1357      18.837  27.793  33.752  1.00  0.600          C  
ATOM  20983  CD  PRO A1357      19.057  27.708  32.274  1.00  0.600          C  
ATOM  20984  HA  PRO A1357      16.192  28.722  32.886  1.00  0.480          H  
ATOM  20985 1HB  PRO A1357      18.681  29.863  34.141  1.00  0.720          H  
ATOM  20986 2HB  PRO A1357      17.400  28.875  34.872  1.00  0.720          H  
ATOM  20987 1HG  PRO A1357      19.767  27.924  34.300  1.00  0.720          H  
ATOM  20988 2HG  PRO A1357      18.369  26.938  34.168  1.00  0.720          H  
ATOM  20989 1HD  PRO A1357      20.017  28.111  31.985  1.00  0.720          H  
ATOM  20990 2HD  PRO A1357      18.958  26.626  32.055  1.00  0.720          H  
ATOM  20991  N   ASP A1358      15.977  31.249  33.116  1.00  0.440          N  
ATOM  20992  CA  ASP A1358      15.768  32.697  33.117  1.00  0.450          C  
ATOM  20993  C   ASP A1358      16.150  33.274  34.465  1.00  0.540          C  
ATOM  20994  O   ASP A1358      15.426  33.124  35.461  1.00  1.190          O  
ATOM  20995  CB  ASP A1358      14.312  33.064  32.813  1.00  0.630          C  
ATOM  20996  CG  ASP A1358      13.903  32.938  31.353  1.00  0.630          C  
ATOM  20997  OD1 ASP A1358      14.739  33.122  30.479  1.00  0.630          O  
ATOM  20998  OD2 ASP A1358      12.741  32.681  31.114  1.00  0.630          O  
ATOM  20999  H   ASP A1358      15.321  30.641  33.614  1.00  0.530          H  
ATOM  21000  HA  ASP A1358      16.407  33.146  32.359  1.00  0.540          H  
ATOM  21001 1HB  ASP A1358      13.662  32.412  33.402  1.00  0.750          H  
ATOM  21002 2HB  ASP A1358      14.124  34.084  33.144  1.00  0.750          H  
ATOM  21003  N   CYS A1359      17.291  33.946  34.505  1.00  0.470          N  
ATOM  21004  CA  CYS A1359      17.791  34.443  35.772  1.00  0.430          C  
ATOM  21005  C   CYS A1359      17.739  35.974  35.826  1.00  0.460          C  
ATOM  21006  O   CYS A1359      17.835  36.615  34.781  1.00  0.600          O  
ATOM  21007  CB  CYS A1359      19.246  34.014  35.966  1.00  0.620          C  
ATOM  21008  SG  CYS A1359      19.607  32.206  35.995  1.00  0.620          S  
ATOM  21009  H   CYS A1359      17.836  34.059  33.659  1.00  0.560          H  
ATOM  21010  HA  CYS A1359      17.194  34.007  36.555  1.00  0.520          H  
ATOM  21011 1HB  CYS A1359      19.854  34.453  35.172  1.00  0.740          H  
ATOM  21012 2HB  CYS A1359      19.598  34.423  36.876  1.00  0.740          H  
ATOM  21013  N   PRO A1360      17.557  36.571  37.021  1.00  0.490          N  
ATOM  21014  CA  PRO A1360      17.701  37.989  37.313  1.00  0.570          C  
ATOM  21015  C   PRO A1360      19.122  38.434  37.015  1.00  0.520          C  
ATOM  21016  O   PRO A1360      20.061  37.665  37.179  1.00  0.450          O  
ATOM  21017  CB  PRO A1360      17.415  38.058  38.824  1.00  0.850          C  
ATOM  21018  CG  PRO A1360      16.533  36.872  39.097  1.00  0.850          C  
ATOM  21019  CD  PRO A1360      16.989  35.795  38.142  1.00  0.850          C  
ATOM  21020  HA  PRO A1360      16.972  38.565  36.730  1.00  0.680          H  
ATOM  21021 1HB  PRO A1360      18.356  38.028  39.395  1.00  1.030          H  
ATOM  21022 2HB  PRO A1360      16.925  39.012  39.069  1.00  1.030          H  
ATOM  21023 1HG  PRO A1360      16.635  36.546  40.144  1.00  1.030          H  
ATOM  21024 2HG  PRO A1360      15.479  37.139  38.958  1.00  1.030          H  
ATOM  21025 1HD  PRO A1360      17.723  35.131  38.602  1.00  1.030          H  
ATOM  21026 2HD  PRO A1360      16.078  35.255  37.835  1.00  1.030          H  
ATOM  21027  N   ALA A1361      19.294  39.692  36.621  1.00  0.670          N  
ATOM  21028  CA  ALA A1361      20.631  40.220  36.335  1.00  0.690          C  
ATOM  21029  C   ALA A1361      21.607  39.996  37.495  1.00  0.590          C  
ATOM  21030  O   ALA A1361      22.780  39.699  37.283  1.00  0.820          O  
ATOM  21031  CB  ALA A1361      20.547  41.705  36.029  1.00  0.960          C  
ATOM  21032  H   ALA A1361      18.487  40.286  36.493  1.00  0.800          H  
ATOM  21033  HA  ALA A1361      21.021  39.697  35.459  1.00  0.830          H  
ATOM  21034 1HB  ALA A1361      21.543  42.080  35.785  1.00  1.150          H  
ATOM  21035 2HB  ALA A1361      19.883  41.864  35.182  1.00  1.150          H  
ATOM  21036 3HB  ALA A1361      20.163  42.237  36.894  1.00  1.150          H  
ATOM  21037  N   ALA A1362      21.110  40.129  38.726  1.00  0.610          N  
ATOM  21038  CA  ALA A1362      21.911  39.986  39.938  1.00  0.520          C  
ATOM  21039  C   ALA A1362      22.099  38.543  40.382  1.00  0.460          C  
ATOM  21040  O   ALA A1362      22.734  38.283  41.402  1.00  0.460          O  
ATOM  21041  CB  ALA A1362      21.265  40.756  41.062  1.00  0.760          C  
ATOM  21042  H   ALA A1362      20.138  40.383  38.827  1.00  0.730          H  
ATOM  21043  HA  ALA A1362      22.896  40.392  39.727  1.00  0.620          H  
ATOM  21044 1HB  ALA A1362      21.875  40.682  41.946  1.00  0.920          H  
ATOM  21045 2HB  ALA A1362      21.161  41.780  40.787  1.00  0.920          H  
ATOM  21046 3HB  ALA A1362      20.298  40.349  41.255  1.00  0.920          H  
ATOM  21047  N   ALA A1363      21.541  37.585  39.657  1.00  0.410          N  
ATOM  21048  CA  ALA A1363      21.627  36.174  40.033  1.00  0.380          C  
ATOM  21049  C   ALA A1363      23.080  35.699  40.122  1.00  0.380          C  
ATOM  21050  O   ALA A1363      23.427  34.842  40.934  1.00  0.400          O  
ATOM  21051  CB  ALA A1363      20.856  35.344  39.053  1.00  0.540          C  
ATOM  21052  H   ALA A1363      21.063  37.820  38.784  1.00  0.490          H  
ATOM  21053  HA  ALA A1363      21.165  36.049  41.013  1.00  0.460          H  
ATOM  21054 1HB  ALA A1363      20.885  34.324  39.353  1.00  0.650          H  
ATOM  21055 2HB  ALA A1363      19.840  35.692  39.038  1.00  0.650          H  
ATOM  21056 3HB  ALA A1363      21.296  35.455  38.066  1.00  0.650          H  
ATOM  21057  N   GLY A1364      23.960  36.258  39.293  1.00  0.390          N  
ATOM  21058  CA  GLY A1364      25.363  35.866  39.312  1.00  0.400          C  
ATOM  21059  C   GLY A1364      26.140  36.598  40.420  1.00  0.400          C  
ATOM  21060  O   GLY A1364      27.346  36.387  40.563  1.00  0.400          O  
ATOM  21061  H   GLY A1364      23.662  36.947  38.610  1.00  0.470          H  
ATOM  21062 1HA  GLY A1364      25.438  34.788  39.458  1.00  0.480          H  
ATOM  21063 2HA  GLY A1364      25.813  36.085  38.344  1.00  0.480          H  
ATOM  21064  N   GLY A1365      25.452  37.465  41.178  1.00  0.410          N  
ATOM  21065  CA  GLY A1365      26.015  38.281  42.240  1.00  0.420          C  
ATOM  21066  C   GLY A1365      26.870  39.387  41.640  1.00  0.430          C  
ATOM  21067  O   GLY A1365      26.668  39.767  40.485  1.00  0.440          O  
ATOM  21068  H   GLY A1365      24.452  37.568  41.023  1.00  0.490          H  
ATOM  21069 1HA  GLY A1365      25.196  38.711  42.816  1.00  0.500          H  
ATOM  21070 2HA  GLY A1365      26.591  37.658  42.914  1.00  0.500          H  
ATOM  21071  N   PRO A1366      27.752  40.009  42.429  1.00  0.470          N  
ATOM  21072  CA  PRO A1366      28.636  41.067  42.000  1.00  0.480          C  
ATOM  21073  C   PRO A1366      29.583  40.503  40.933  1.00  0.460          C  
ATOM  21074  O   PRO A1366      29.904  39.313  40.977  1.00  0.490          O  
ATOM  21075  CB  PRO A1366      29.408  41.410  43.282  1.00  0.720          C  
ATOM  21076  CG  PRO A1366      28.529  40.915  44.419  1.00  0.720          C  
ATOM  21077  CD  PRO A1366      27.844  39.678  43.865  1.00  0.720          C  
ATOM  21078  HA  PRO A1366      28.036  41.914  41.665  1.00  0.580          H  
ATOM  21079 1HB  PRO A1366      30.399  40.931  43.259  1.00  0.860          H  
ATOM  21080 2HB  PRO A1366      29.587  42.498  43.329  1.00  0.860          H  
ATOM  21081 1HG  PRO A1366      29.152  40.690  45.301  1.00  0.860          H  
ATOM  21082 2HG  PRO A1366      27.826  41.700  44.728  1.00  0.860          H  
ATOM  21083 1HD  PRO A1366      28.479  38.807  44.017  1.00  0.860          H  
ATOM  21084 2HD  PRO A1366      26.858  39.557  44.333  1.00  0.860          H  
ATOM  21085  N   PRO A1367      30.025  41.286  39.947  1.00  0.460          N  
ATOM  21086  CA  PRO A1367      31.047  40.884  39.003  1.00  0.450          C  
ATOM  21087  C   PRO A1367      32.330  40.561  39.799  1.00  0.420          C  
ATOM  21088  O   PRO A1367      32.650  41.308  40.725  1.00  0.410          O  
ATOM  21089  CB  PRO A1367      31.186  42.140  38.138  1.00  0.680          C  
ATOM  21090  CG  PRO A1367      29.864  42.855  38.266  1.00  0.680          C  
ATOM  21091  CD  PRO A1367      29.417  42.595  39.683  1.00  0.680          C  
ATOM  21092  HA  PRO A1367      30.663  40.034  38.425  1.00  0.540          H  
ATOM  21093 1HB  PRO A1367      32.010  42.776  38.488  1.00  0.810          H  
ATOM  21094 2HB  PRO A1367      31.409  41.854  37.111  1.00  0.810          H  
ATOM  21095 1HG  PRO A1367      30.018  43.930  38.056  1.00  0.810          H  
ATOM  21096 2HG  PRO A1367      29.152  42.491  37.517  1.00  0.810          H  
ATOM  21097 1HD  PRO A1367      29.801  43.356  40.378  1.00  0.810          H  
ATOM  21098 2HD  PRO A1367      28.322  42.536  39.663  1.00  0.810          H  
ATOM  21099  N   PRO A1368      33.065  39.479  39.497  1.00  0.420          N  
ATOM  21100  CA  PRO A1368      34.309  39.103  40.149  1.00  0.420          C  
ATOM  21101  C   PRO A1368      35.427  39.951  39.581  1.00  0.420          C  
ATOM  21102  O   PRO A1368      35.288  40.389  38.438  1.00  0.420          O  
ATOM  21103  CB  PRO A1368      34.462  37.642  39.738  1.00  0.630          C  
ATOM  21104  CG  PRO A1368      33.821  37.581  38.361  1.00  0.630          C  
ATOM  21105  CD  PRO A1368      32.647  38.563  38.425  1.00  0.630          C  
ATOM  21106  HA  PRO A1368      34.187  39.204  41.236  1.00  0.500          H  
ATOM  21107 1HB  PRO A1368      35.530  37.357  39.737  1.00  0.760          H  
ATOM  21108 2HB  PRO A1368      33.961  37.006  40.471  1.00  0.760          H  
ATOM  21109 1HG  PRO A1368      34.560  37.865  37.584  1.00  0.760          H  
ATOM  21110 2HG  PRO A1368      33.506  36.552  38.139  1.00  0.760          H  
ATOM  21111 1HD  PRO A1368      32.564  39.103  37.466  1.00  0.760          H  
ATOM  21112 2HD  PRO A1368      31.719  38.038  38.705  1.00  0.760          H  
ATOM  21113  N   PRO A1369      36.535  40.182  40.293  1.00  0.430          N  
ATOM  21114  CA  PRO A1369      37.746  40.727  39.741  1.00  0.450          C  
ATOM  21115  C   PRO A1369      38.195  39.798  38.650  1.00  0.410          C  
ATOM  21116  O   PRO A1369      38.217  38.580  38.864  1.00  0.370          O  
ATOM  21117  CB  PRO A1369      38.702  40.757  40.935  1.00  0.680          C  
ATOM  21118  CG  PRO A1369      37.783  40.811  42.140  1.00  0.680          C  
ATOM  21119  CD  PRO A1369      36.569  39.968  41.743  1.00  0.680          C  
ATOM  21120  HA  PRO A1369      37.553  41.720  39.361  1.00  0.540          H  
ATOM  21121 1HB  PRO A1369      39.352  39.874  40.920  1.00  0.810          H  
ATOM  21122 2HB  PRO A1369      39.359  41.636  40.859  1.00  0.810          H  
ATOM  21123 1HG  PRO A1369      38.296  40.420  43.033  1.00  0.810          H  
ATOM  21124 2HG  PRO A1369      37.510  41.856  42.363  1.00  0.810          H  
ATOM  21125 1HD  PRO A1369      36.711  38.901  41.983  1.00  0.810          H  
ATOM  21126 2HD  PRO A1369      35.680  40.399  42.230  1.00  0.810          H  
ATOM  21127  N   GLN A1370      38.592  40.329  37.513  1.00  0.440          N  
ATOM  21128  CA  GLN A1370      39.057  39.467  36.443  1.00  0.440          C  
ATOM  21129  C   GLN A1370      40.142  40.119  35.612  1.00  0.430          C  
ATOM  21130  O   GLN A1370      40.266  41.348  35.601  1.00  0.470          O  
ATOM  21131  CB  GLN A1370      37.888  39.012  35.585  1.00  0.620          C  
ATOM  21132  CG  GLN A1370      37.188  40.072  34.845  1.00  0.620          C  
ATOM  21133  CD  GLN A1370      35.962  39.518  34.155  1.00  0.620          C  
ATOM  21134  OE1 GLN A1370      35.137  38.814  34.775  1.00  0.620          O  
ATOM  21135  NE2 GLN A1370      35.823  39.831  32.872  1.00  0.620          N  
ATOM  21136  H   GLN A1370      38.529  41.338  37.363  1.00  0.530          H  
ATOM  21137  HA  GLN A1370      39.481  38.586  36.897  1.00  0.530          H  
ATOM  21138 1HB  GLN A1370      38.227  38.268  34.873  1.00  0.740          H  
ATOM  21139 2HB  GLN A1370      37.157  38.541  36.232  1.00  0.740          H  
ATOM  21140 1HG  GLN A1370      36.904  40.838  35.540  1.00  0.740          H  
ATOM  21141 2HG  GLN A1370      37.855  40.481  34.088  1.00  0.740          H  
ATOM  21142 1HE2 GLN A1370      35.032  39.498  32.355  1.00  0.740          H  
ATOM  21143 2HE2 GLN A1370      36.510  40.401  32.415  1.00  0.740          H  
ATOM  21144  N   ALA A1371      40.920  39.296  34.918  1.00  0.430          N  
ATOM  21145  CA  ALA A1371      41.985  39.798  34.054  1.00  0.450          C  
ATOM  21146  C   ALA A1371      42.264  38.864  32.911  1.00  0.450          C  
ATOM  21147  O   ALA A1371      41.905  37.692  32.948  1.00  0.470          O  
ATOM  21148  CB  ALA A1371      43.272  39.977  34.813  1.00  0.620          C  
ATOM  21149  H   ALA A1371      40.752  38.290  35.029  1.00  0.520          H  
ATOM  21150  HA  ALA A1371      41.669  40.761  33.653  1.00  0.540          H  
ATOM  21151 1HB  ALA A1371      44.024  40.365  34.148  1.00  0.750          H  
ATOM  21152 2HB  ALA A1371      43.136  40.643  35.600  1.00  0.750          H  
ATOM  21153 3HB  ALA A1371      43.595  39.026  35.199  1.00  0.750          H  
ATOM  21154  N   VAL A1372      42.895  39.383  31.875  1.00  0.470          N  
ATOM  21155  CA  VAL A1372      43.320  38.534  30.777  1.00  0.490          C  
ATOM  21156  C   VAL A1372      44.743  38.049  31.036  1.00  0.460          C  
ATOM  21157  O   VAL A1372      45.641  38.844  31.341  1.00  0.490          O  
ATOM  21158  CB  VAL A1372      43.214  39.273  29.437  1.00  0.680          C  
ATOM  21159  CG1 VAL A1372      43.734  38.385  28.299  1.00  0.680          C  
ATOM  21160  CG2 VAL A1372      41.776  39.632  29.199  1.00  0.680          C  
ATOM  21161  H   VAL A1372      43.125  40.368  31.878  1.00  0.560          H  
ATOM  21162  HA  VAL A1372      42.667  37.665  30.729  1.00  0.590          H  
ATOM  21163  HB  VAL A1372      43.807  40.168  29.469  1.00  0.810          H  
ATOM  21164 1HG1 VAL A1372      43.648  38.915  27.355  1.00  0.810          H  
ATOM  21165 2HG1 VAL A1372      44.781  38.127  28.461  1.00  0.810          H  
ATOM  21166 3HG1 VAL A1372      43.140  37.469  28.254  1.00  0.810          H  
ATOM  21167 1HG2 VAL A1372      41.683  40.161  28.251  1.00  0.810          H  
ATOM  21168 2HG2 VAL A1372      41.202  38.721  29.161  1.00  0.810          H  
ATOM  21169 3HG2 VAL A1372      41.409  40.263  30.003  1.00  0.810          H  
ATOM  21170  N   THR A1373      44.941  36.744  30.927  1.00  0.450          N  
ATOM  21171  CA  THR A1373      46.247  36.159  31.178  1.00  0.450          C  
ATOM  21172  C   THR A1373      47.075  35.997  29.909  1.00  0.450          C  
ATOM  21173  O   THR A1373      46.691  36.461  28.838  1.00  0.520          O  
ATOM  21174  CB  THR A1373      46.142  34.823  31.931  1.00  0.630          C  
ATOM  21175  OG1 THR A1373      47.460  34.445  32.365  1.00  0.630          O  
ATOM  21176  CG2 THR A1373      45.545  33.737  31.046  1.00  0.630          C  
ATOM  21177  H   THR A1373      44.142  36.154  30.672  1.00  0.540          H  
ATOM  21178  HA  THR A1373      46.792  36.838  31.828  1.00  0.540          H  
ATOM  21179  HB  THR A1373      45.504  34.951  32.806  1.00  0.760          H  
ATOM  21180  HG1 THR A1373      47.652  34.893  33.203  1.00  0.760          H  
ATOM  21181 1HG2 THR A1373      45.483  32.806  31.607  1.00  0.760          H  
ATOM  21182 2HG2 THR A1373      44.556  34.032  30.739  1.00  0.760          H  
ATOM  21183 3HG2 THR A1373      46.149  33.578  30.179  1.00  0.760          H  
ATOM  21184  N   GLY A1374      48.254  35.399  30.061  1.00  0.460          N  
ATOM  21185  CA  GLY A1374      49.219  35.223  28.969  1.00  0.490          C  
ATOM  21186  C   GLY A1374      48.704  34.352  27.827  1.00  0.520          C  
ATOM  21187  O   GLY A1374      48.961  34.619  26.650  1.00  0.740          O  
ATOM  21188  H   GLY A1374      48.457  35.030  30.982  1.00  0.550          H  
ATOM  21189 1HA  GLY A1374      49.508  36.201  28.586  1.00  0.590          H  
ATOM  21190 2HA  GLY A1374      50.113  34.769  29.376  1.00  0.590          H  
ATOM  21191  N   SER A1375      47.996  33.284  28.188  1.00  0.530          N  
ATOM  21192  CA  SER A1375      47.402  32.331  27.256  1.00  0.570          C  
ATOM  21193  C   SER A1375      46.111  32.858  26.611  1.00  0.650          C  
ATOM  21194  O   SER A1375      45.302  31.982  26.307  1.00  1.510          O  
ATOM  21195  CB  SER A1375      47.163  31.031  27.994  1.00  0.780          C  
ATOM  21196  OG  SER A1375      46.204  31.191  29.017  1.00  0.780          O  
ATOM  21197  H   SER A1375      47.846  33.128  29.173  1.00  0.640          H  
ATOM  21198  HA  SER A1375      48.122  32.144  26.459  1.00  0.680          H  
ATOM  21199 1HB  SER A1375      46.834  30.261  27.298  1.00  0.940          H  
ATOM  21200 2HB  SER A1375      48.101  30.700  28.422  1.00  0.940          H  
ATOM  21201  HG  SER A1375      46.261  30.372  29.572  1.00  0.940          H  
ATOM  21202  N   GLY A1376      45.661  33.929  27.263  1.00  0.830          N  
ATOM  21203  CA  GLY A1376      44.788  34.866  26.582  1.00  0.760          C  
ATOM  21204  C   GLY A1376      43.367  34.662  27.065  1.00  0.780          C  
ATOM  21205  O   GLY A1376      42.416  35.238  26.529  1.00  1.180          O  
ATOM  21206  H   GLY A1376      45.236  33.678  28.141  1.00  1.000          H  
ATOM  21207 1HA  GLY A1376      45.114  35.886  26.799  1.00  0.910          H  
ATOM  21208 2HA  GLY A1376      44.847  34.712  25.505  1.00  0.910          H  
ATOM  21209  N   GLU A1377      43.238  33.825  28.085  1.00  0.530          N  
ATOM  21210  CA  GLU A1377      41.950  33.520  28.703  1.00  0.460          C  
ATOM  21211  C   GLU A1377      41.577  34.598  29.708  1.00  0.460          C  
ATOM  21212  O   GLU A1377      42.458  35.272  30.260  1.00  0.530          O  
ATOM  21213  CB  GLU A1377      41.988  32.160  29.418  1.00  0.670          C  
ATOM  21214  CG  GLU A1377      42.236  30.959  28.505  1.00  0.670          C  
ATOM  21215  CD  GLU A1377      42.193  29.634  29.230  1.00  0.670          C  
ATOM  21216  OE1 GLU A1377      42.120  29.630  30.439  1.00  0.670          O  
ATOM  21217  OE2 GLU A1377      42.196  28.618  28.563  1.00  0.670          O  
ATOM  21218  H   GLU A1377      44.078  33.386  28.437  1.00  0.640          H  
ATOM  21219  HA  GLU A1377      41.180  33.490  27.933  1.00  0.550          H  
ATOM  21220 1HB  GLU A1377      42.759  32.171  30.181  1.00  0.810          H  
ATOM  21221 2HB  GLU A1377      41.028  31.993  29.924  1.00  0.810          H  
ATOM  21222 1HG  GLU A1377      41.486  30.957  27.717  1.00  0.810          H  
ATOM  21223 2HG  GLU A1377      43.215  31.072  28.035  1.00  0.810          H  
ATOM  21224  N   VAL A1378      40.278  34.755  29.963  1.00  0.450          N  
ATOM  21225  CA  VAL A1378      39.850  35.655  31.027  1.00  0.440          C  
ATOM  21226  C   VAL A1378      39.802  34.851  32.305  1.00  0.400          C  
ATOM  21227  O   VAL A1378      39.181  33.800  32.332  1.00  0.440          O  
ATOM  21228  CB  VAL A1378      38.465  36.266  30.757  1.00  0.620          C  
ATOM  21229  CG1 VAL A1378      38.029  37.146  31.966  1.00  0.620          C  
ATOM  21230  CG2 VAL A1378      38.512  37.082  29.500  1.00  0.620          C  
ATOM  21231  H   VAL A1378      39.588  34.186  29.454  1.00  0.540          H  
ATOM  21232  HA  VAL A1378      40.578  36.456  31.139  1.00  0.530          H  
ATOM  21233  HB  VAL A1378      37.743  35.474  30.637  1.00  0.740          H  
ATOM  21234 1HG1 VAL A1378      37.049  37.559  31.760  1.00  0.740          H  
ATOM  21235 2HG1 VAL A1378      37.973  36.549  32.880  1.00  0.740          H  
ATOM  21236 3HG1 VAL A1378      38.745  37.957  32.110  1.00  0.740          H  
ATOM  21237 1HG2 VAL A1378      37.528  37.504  29.304  1.00  0.740          H  
ATOM  21238 2HG2 VAL A1378      39.225  37.874  29.625  1.00  0.740          H  
ATOM  21239 3HG2 VAL A1378      38.810  36.450  28.664  1.00  0.740          H  
ATOM  21240  N   VAL A1379      40.457  35.326  33.344  1.00  0.370          N  
ATOM  21241  CA  VAL A1379      40.514  34.620  34.603  1.00  0.360          C  
ATOM  21242  C   VAL A1379      39.739  35.381  35.666  1.00  0.370          C  
ATOM  21243  O   VAL A1379      39.944  36.575  35.859  1.00  0.420          O  
ATOM  21244  CB  VAL A1379      41.988  34.437  35.010  1.00  0.510          C  
ATOM  21245  CG1 VAL A1379      42.077  33.715  36.338  1.00  0.510          C  
ATOM  21246  CG2 VAL A1379      42.717  33.670  33.903  1.00  0.510          C  
ATOM  21247  H   VAL A1379      40.955  36.208  33.241  1.00  0.440          H  
ATOM  21248  HA  VAL A1379      40.064  33.637  34.478  1.00  0.430          H  
ATOM  21249  HB  VAL A1379      42.450  35.419  35.133  1.00  0.610          H  
ATOM  21250 1HG1 VAL A1379      43.115  33.599  36.628  1.00  0.610          H  
ATOM  21251 2HG1 VAL A1379      41.559  34.297  37.088  1.00  0.610          H  
ATOM  21252 3HG1 VAL A1379      41.613  32.729  36.252  1.00  0.610          H  
ATOM  21253 1HG2 VAL A1379      43.760  33.552  34.170  1.00  0.610          H  
ATOM  21254 2HG2 VAL A1379      42.251  32.690  33.777  1.00  0.610          H  
ATOM  21255 3HG2 VAL A1379      42.654  34.220  32.960  1.00  0.610          H  
ATOM  21256  N   GLN A1380      38.806  34.704  36.329  1.00  0.350          N  
ATOM  21257  CA  GLN A1380      37.980  35.323  37.363  1.00  0.360          C  
ATOM  21258  C   GLN A1380      38.374  34.900  38.779  1.00  0.350          C  
ATOM  21259  O   GLN A1380      38.573  33.713  39.059  1.00  0.370          O  
ATOM  21260  CB  GLN A1380      36.513  34.961  37.106  1.00  0.500          C  
ATOM  21261  CG  GLN A1380      35.998  35.506  35.793  1.00  0.500          C  
ATOM  21262  CD  GLN A1380      34.574  35.107  35.448  1.00  0.500          C  
ATOM  21263  OE1 GLN A1380      34.203  33.912  35.520  1.00  0.500          O  
ATOM  21264  NE2 GLN A1380      33.777  36.110  35.048  1.00  0.500          N  
ATOM  21265  H   GLN A1380      38.652  33.730  36.069  1.00  0.420          H  
ATOM  21266  HA  GLN A1380      38.092  36.406  37.300  1.00  0.430          H  
ATOM  21267 1HB  GLN A1380      36.399  33.882  37.090  1.00  0.600          H  
ATOM  21268 2HB  GLN A1380      35.894  35.346  37.916  1.00  0.600          H  
ATOM  21269 1HG  GLN A1380      36.034  36.582  35.833  1.00  0.600          H  
ATOM  21270 2HG  GLN A1380      36.650  35.153  34.997  1.00  0.600          H  
ATOM  21271 1HE2 GLN A1380      32.829  35.934  34.787  1.00  0.600          H  
ATOM  21272 2HE2 GLN A1380      34.154  37.074  34.983  1.00  0.600          H  
ATOM  21273  N   ASN A1381      38.421  35.877  39.677  1.00  0.370          N  
ATOM  21274  CA  ASN A1381      38.737  35.648  41.078  1.00  0.380          C  
ATOM  21275  C   ASN A1381      37.466  35.428  41.893  1.00  0.390          C  
ATOM  21276  O   ASN A1381      36.725  36.371  42.178  1.00  0.590          O  
ATOM  21277  CB  ASN A1381      39.521  36.810  41.641  1.00  0.530          C  
ATOM  21278  CG  ASN A1381      40.005  36.552  43.043  1.00  0.530          C  
ATOM  21279  OD1 ASN A1381      39.509  35.658  43.772  1.00  0.530          O  
ATOM  21280  ND2 ASN A1381      40.984  37.332  43.451  1.00  0.530          N  
ATOM  21281  H   ASN A1381      38.264  36.836  39.361  1.00  0.440          H  
ATOM  21282  HA  ASN A1381      39.338  34.737  41.160  1.00  0.460          H  
ATOM  21283 1HB  ASN A1381      40.363  37.039  40.990  1.00  0.630          H  
ATOM  21284 2HB  ASN A1381      38.881  37.684  41.652  1.00  0.630          H  
ATOM  21285 1HD2 ASN A1381      41.363  37.229  44.372  1.00  0.630          H  
ATOM  21286 2HD2 ASN A1381      41.350  38.035  42.838  1.00  0.630          H  
ATOM  21287  N   LEU A1382      37.207  34.178  42.252  1.00  0.380          N  
ATOM  21288  CA  LEU A1382      36.001  33.795  42.964  1.00  0.390          C  
ATOM  21289  C   LEU A1382      36.304  33.439  44.416  1.00  0.490          C  
ATOM  21290  O   LEU A1382      35.527  32.752  45.073  1.00  0.840          O  
ATOM  21291  CB  LEU A1382      35.323  32.616  42.251  1.00  0.540          C  
ATOM  21292  CG  LEU A1382      34.882  32.854  40.786  1.00  0.540          C  
ATOM  21293  CD1 LEU A1382      34.286  31.560  40.244  1.00  0.540          C  
ATOM  21294  CD2 LEU A1382      33.879  33.993  40.701  1.00  0.540          C  
ATOM  21295  H   LEU A1382      37.889  33.447  42.012  1.00  0.460          H  
ATOM  21296  HA  LEU A1382      35.326  34.644  42.984  1.00  0.470          H  
ATOM  21297 1HB  LEU A1382      36.024  31.777  42.248  1.00  0.650          H  
ATOM  21298 2HB  LEU A1382      34.447  32.330  42.808  1.00  0.650          H  
ATOM  21299  HG  LEU A1382      35.760  33.105  40.184  1.00  0.650          H  
ATOM  21300 1HD1 LEU A1382      34.001  31.694  39.205  1.00  0.650          H  
ATOM  21301 2HD1 LEU A1382      35.016  30.782  40.313  1.00  0.650          H  
ATOM  21302 3HD1 LEU A1382      33.410  31.287  40.829  1.00  0.650          H  
ATOM  21303 1HD2 LEU A1382      33.596  34.141  39.666  1.00  0.650          H  
ATOM  21304 2HD2 LEU A1382      32.994  33.756  41.290  1.00  0.650          H  
ATOM  21305 3HD2 LEU A1382      34.323  34.896  41.069  1.00  0.650          H  
ATOM  21306  N   THR A1383      37.422  33.926  44.941  1.00  0.370          N  
ATOM  21307  CA  THR A1383      37.842  33.595  46.306  1.00  0.400          C  
ATOM  21308  C   THR A1383      36.768  33.802  47.376  1.00  0.650          C  
ATOM  21309  O   THR A1383      36.602  32.973  48.271  1.00  1.700          O  
ATOM  21310  CB  THR A1383      39.099  34.395  46.703  1.00  0.550          C  
ATOM  21311  OG1 THR A1383      40.167  34.077  45.801  1.00  0.550          O  
ATOM  21312  CG2 THR A1383      39.517  34.006  48.088  1.00  0.550          C  
ATOM  21313  H   THR A1383      38.035  34.511  44.369  1.00  0.440          H  
ATOM  21314  HA  THR A1383      38.110  32.547  46.323  1.00  0.480          H  
ATOM  21315  HB  THR A1383      38.903  35.465  46.661  1.00  0.660          H  
ATOM  21316  HG1 THR A1383      40.049  34.600  44.989  1.00  0.660          H  
ATOM  21317 1HG2 THR A1383      40.426  34.539  48.362  1.00  0.660          H  
ATOM  21318 2HG2 THR A1383      38.746  34.239  48.810  1.00  0.660          H  
ATOM  21319 3HG2 THR A1383      39.697  32.947  48.095  1.00  0.660          H  
ATOM  21320  N   GLY A1384      36.060  34.918  47.315  1.00  0.610          N  
ATOM  21321  CA  GLY A1384      35.042  35.241  48.310  1.00  0.550          C  
ATOM  21322  C   GLY A1384      33.640  34.778  47.911  1.00  0.500          C  
ATOM  21323  O   GLY A1384      32.649  35.211  48.505  1.00  0.630          O  
ATOM  21324  H   GLY A1384      36.239  35.556  46.553  1.00  0.730          H  
ATOM  21325 1HA  GLY A1384      35.314  34.784  49.261  1.00  0.660          H  
ATOM  21326 2HA  GLY A1384      35.032  36.317  48.471  1.00  0.660          H  
ATOM  21327  N   ARG A1385      33.540  33.960  46.868  1.00  0.350          N  
ATOM  21328  CA  ARG A1385      32.259  33.556  46.324  1.00  0.330          C  
ATOM  21329  C   ARG A1385      31.913  32.082  46.483  1.00  0.340          C  
ATOM  21330  O   ARG A1385      32.770  31.224  46.699  1.00  0.370          O  
ATOM  21331  CB  ARG A1385      32.250  33.885  44.842  1.00  0.470          C  
ATOM  21332  CG  ARG A1385      32.564  35.357  44.507  1.00  0.470          C  
ATOM  21333  CD  ARG A1385      31.525  36.265  45.024  1.00  0.470          C  
ATOM  21334  NE  ARG A1385      30.257  35.918  44.457  1.00  0.470          N  
ATOM  21335  CZ  ARG A1385      29.778  36.367  43.289  1.00  0.470          C  
ATOM  21336  NH1 ARG A1385      30.460  37.244  42.574  1.00  0.470          N  
ATOM  21337  NH2 ARG A1385      28.619  35.918  42.887  1.00  0.470          N  
ATOM  21338  H   ARG A1385      34.378  33.595  46.406  1.00  0.420          H  
ATOM  21339  HA  ARG A1385      31.481  34.119  46.831  1.00  0.400          H  
ATOM  21340 1HB  ARG A1385      32.998  33.281  44.350  1.00  0.560          H  
ATOM  21341 2HB  ARG A1385      31.290  33.616  44.406  1.00  0.560          H  
ATOM  21342 1HG  ARG A1385      33.518  35.638  44.949  1.00  0.560          H  
ATOM  21343 2HG  ARG A1385      32.625  35.471  43.426  1.00  0.560          H  
ATOM  21344 1HD  ARG A1385      31.453  36.206  46.106  1.00  0.560          H  
ATOM  21345 2HD  ARG A1385      31.762  37.289  44.754  1.00  0.560          H  
ATOM  21346  HE  ARG A1385      29.683  35.264  44.967  1.00  0.560          H  
ATOM  21347 1HH1 ARG A1385      31.346  37.584  42.893  1.00  0.560          H  
ATOM  21348 2HH1 ARG A1385      30.082  37.643  41.703  1.00  0.560          H  
ATOM  21349 1HH2 ARG A1385      28.119  35.245  43.445  1.00  0.560          H  
ATOM  21350 2HH2 ARG A1385      28.219  36.226  41.996  1.00  0.560          H  
ATOM  21351  N   ASN A1386      30.616  31.794  46.381  1.00  0.340          N  
ATOM  21352  CA  ASN A1386      30.158  30.423  46.304  1.00  0.350          C  
ATOM  21353  C   ASN A1386      30.282  30.060  44.840  1.00  0.360          C  
ATOM  21354  O   ASN A1386      29.493  30.524  44.010  1.00  0.400          O  
ATOM  21355  CB  ASN A1386      28.737  30.284  46.835  1.00  0.490          C  
ATOM  21356  CG  ASN A1386      28.219  28.862  46.810  1.00  0.490          C  
ATOM  21357  OD1 ASN A1386      28.329  28.173  45.776  1.00  0.490          O  
ATOM  21358  ND2 ASN A1386      27.681  28.426  47.921  1.00  0.490          N  
ATOM  21359  H   ASN A1386      29.944  32.541  46.296  1.00  0.410          H  
ATOM  21360  HA  ASN A1386      30.826  29.774  46.875  1.00  0.420          H  
ATOM  21361 1HB  ASN A1386      28.696  30.651  47.862  1.00  0.580          H  
ATOM  21362 2HB  ASN A1386      28.067  30.904  46.245  1.00  0.580          H  
ATOM  21363 1HD2 ASN A1386      27.313  27.497  47.981  1.00  0.580          H  
ATOM  21364 2HD2 ASN A1386      27.624  29.036  48.712  1.00  0.580          H  
ATOM  21365  N   LEU A1387      31.318  29.292  44.521  1.00  0.350          N  
ATOM  21366  CA  LEU A1387      31.659  28.994  43.142  1.00  0.340          C  
ATOM  21367  C   LEU A1387      30.555  28.279  42.415  1.00  0.340          C  
ATOM  21368  O   LEU A1387      30.237  28.627  41.284  1.00  0.340          O  
ATOM  21369  CB  LEU A1387      32.904  28.103  43.103  1.00  0.480          C  
ATOM  21370  CG  LEU A1387      34.270  28.798  43.036  1.00  0.480          C  
ATOM  21371  CD1 LEU A1387      34.447  29.779  44.193  1.00  0.480          C  
ATOM  21372  CD2 LEU A1387      35.321  27.742  43.091  1.00  0.480          C  
ATOM  21373  H   LEU A1387      31.907  28.943  45.270  1.00  0.420          H  
ATOM  21374  HA  LEU A1387      31.861  29.932  42.624  1.00  0.410          H  
ATOM  21375 1HB  LEU A1387      32.901  27.472  43.992  1.00  0.580          H  
ATOM  21376 2HB  LEU A1387      32.829  27.447  42.230  1.00  0.580          H  
ATOM  21377  HG  LEU A1387      34.355  29.340  42.105  1.00  0.580          H  
ATOM  21378 1HD1 LEU A1387      35.424  30.243  44.127  1.00  0.580          H  
ATOM  21379 2HD1 LEU A1387      33.693  30.559  44.158  1.00  0.580          H  
ATOM  21380 3HD1 LEU A1387      34.369  29.260  45.148  1.00  0.580          H  
ATOM  21381 1HD2 LEU A1387      36.312  28.192  43.022  1.00  0.580          H  
ATOM  21382 2HD2 LEU A1387      35.240  27.188  44.026  1.00  0.580          H  
ATOM  21383 3HD2 LEU A1387      35.161  27.069  42.263  1.00  0.580          H  
ATOM  21384  N   SER A1388      29.927  27.319  43.074  1.00  0.350          N  
ATOM  21385  CA  SER A1388      28.879  26.561  42.425  1.00  0.360          C  
ATOM  21386  C   SER A1388      27.676  27.400  42.092  1.00  0.340          C  
ATOM  21387  O   SER A1388      27.151  27.317  40.978  1.00  0.360          O  
ATOM  21388  CB  SER A1388      28.480  25.425  43.297  1.00  0.500          C  
ATOM  21389  OG  SER A1388      29.522  24.523  43.380  1.00  0.500          O  
ATOM  21390  H   SER A1388      30.212  27.080  44.013  1.00  0.420          H  
ATOM  21391  HA  SER A1388      29.276  26.156  41.496  1.00  0.430          H  
ATOM  21392 1HB  SER A1388      28.243  25.798  44.290  1.00  0.600          H  
ATOM  21393 2HB  SER A1388      27.587  24.947  42.914  1.00  0.600          H  
ATOM  21394  HG  SER A1388      29.124  23.717  43.734  1.00  0.600          H  
ATOM  21395  N   ASP A1389      27.260  28.254  43.020  1.00  0.330          N  
ATOM  21396  CA  ASP A1389      26.108  29.092  42.741  1.00  0.340          C  
ATOM  21397  C   ASP A1389      26.440  30.102  41.662  1.00  0.320          C  
ATOM  21398  O   ASP A1389      25.607  30.390  40.795  1.00  0.330          O  
ATOM  21399  CB  ASP A1389      25.627  29.787  44.003  1.00  0.470          C  
ATOM  21400  CG  ASP A1389      24.894  28.853  44.964  1.00  0.470          C  
ATOM  21401  OD1 ASP A1389      24.476  27.790  44.564  1.00  0.470          O  
ATOM  21402  OD2 ASP A1389      24.752  29.226  46.098  1.00  0.470          O  
ATOM  21403  H   ASP A1389      27.717  28.284  43.936  1.00  0.400          H  
ATOM  21404  HA  ASP A1389      25.303  28.457  42.377  1.00  0.410          H  
ATOM  21405 1HB  ASP A1389      26.487  30.214  44.518  1.00  0.570          H  
ATOM  21406 2HB  ASP A1389      24.969  30.611  43.737  1.00  0.570          H  
ATOM  21407  N   PHE A1390      27.664  30.631  41.688  1.00  0.320          N  
ATOM  21408  CA  PHE A1390      28.101  31.583  40.689  1.00  0.320          C  
ATOM  21409  C   PHE A1390      27.996  30.969  39.313  1.00  0.310          C  
ATOM  21410  O   PHE A1390      27.383  31.545  38.410  1.00  0.310          O  
ATOM  21411  CB  PHE A1390      29.548  32.009  40.949  1.00  0.450          C  
ATOM  21412  CG  PHE A1390      30.159  32.816  39.851  1.00  0.450          C  
ATOM  21413  CD1 PHE A1390      29.895  34.162  39.699  1.00  0.450          C  
ATOM  21414  CD2 PHE A1390      31.019  32.201  38.949  1.00  0.450          C  
ATOM  21415  CE1 PHE A1390      30.476  34.874  38.672  1.00  0.450          C  
ATOM  21416  CE2 PHE A1390      31.596  32.909  37.931  1.00  0.450          C  
ATOM  21417  CZ  PHE A1390      31.328  34.247  37.788  1.00  0.450          C  
ATOM  21418  H   PHE A1390      28.314  30.368  42.435  1.00  0.380          H  
ATOM  21419  HA  PHE A1390      27.453  32.459  40.733  1.00  0.380          H  
ATOM  21420 1HB  PHE A1390      29.593  32.589  41.869  1.00  0.540          H  
ATOM  21421 2HB  PHE A1390      30.159  31.130  41.101  1.00  0.540          H  
ATOM  21422  HD1 PHE A1390      29.218  34.666  40.390  1.00  0.540          H  
ATOM  21423  HD2 PHE A1390      31.238  31.141  39.061  1.00  0.540          H  
ATOM  21424  HE1 PHE A1390      30.256  35.934  38.561  1.00  0.540          H  
ATOM  21425  HE2 PHE A1390      32.272  32.415  37.242  1.00  0.540          H  
ATOM  21426  HZ  PHE A1390      31.789  34.807  36.981  1.00  0.540          H  
ATOM  21427  N   LEU A1391      28.588  29.789  39.155  1.00  0.300          N  
ATOM  21428  CA  LEU A1391      28.637  29.120  37.876  1.00  0.310          C  
ATOM  21429  C   LEU A1391      27.261  28.763  37.339  1.00  0.310          C  
ATOM  21430  O   LEU A1391      26.933  29.086  36.193  1.00  0.330          O  
ATOM  21431  CB  LEU A1391      29.449  27.837  38.082  1.00  0.430          C  
ATOM  21432  CG  LEU A1391      30.972  28.005  38.357  1.00  0.430          C  
ATOM  21433  CD1 LEU A1391      31.529  26.679  38.861  1.00  0.430          C  
ATOM  21434  CD2 LEU A1391      31.665  28.420  37.099  1.00  0.430          C  
ATOM  21435  H   LEU A1391      29.057  29.356  39.956  1.00  0.360          H  
ATOM  21436  HA  LEU A1391      29.119  29.783  37.165  1.00  0.370          H  
ATOM  21437 1HB  LEU A1391      29.026  27.310  38.938  1.00  0.520          H  
ATOM  21438 2HB  LEU A1391      29.334  27.204  37.213  1.00  0.520          H  
ATOM  21439  HG  LEU A1391      31.141  28.760  39.106  1.00  0.520          H  
ATOM  21440 1HD1 LEU A1391      32.595  26.777  39.055  1.00  0.520          H  
ATOM  21441 2HD1 LEU A1391      31.022  26.399  39.782  1.00  0.520          H  
ATOM  21442 3HD1 LEU A1391      31.357  25.928  38.119  1.00  0.520          H  
ATOM  21443 1HD2 LEU A1391      32.721  28.525  37.298  1.00  0.520          H  
ATOM  21444 2HD2 LEU A1391      31.506  27.664  36.335  1.00  0.520          H  
ATOM  21445 3HD2 LEU A1391      31.273  29.364  36.763  1.00  0.520          H  
ATOM  21446  N   VAL A1392      26.401  28.211  38.189  1.00  0.300          N  
ATOM  21447  CA  VAL A1392      25.074  27.801  37.749  1.00  0.310          C  
ATOM  21448  C   VAL A1392      24.226  28.975  37.291  1.00  0.300          C  
ATOM  21449  O   VAL A1392      23.538  28.876  36.273  1.00  0.330          O  
ATOM  21450  CB  VAL A1392      24.360  27.002  38.855  1.00  0.430          C  
ATOM  21451  CG1 VAL A1392      22.911  26.751  38.502  1.00  0.430          C  
ATOM  21452  CG2 VAL A1392      25.061  25.664  39.002  1.00  0.430          C  
ATOM  21453  H   VAL A1392      26.699  28.012  39.150  1.00  0.360          H  
ATOM  21454  HA  VAL A1392      25.201  27.131  36.900  1.00  0.370          H  
ATOM  21455  HB  VAL A1392      24.404  27.561  39.794  1.00  0.520          H  
ATOM  21456 1HG1 VAL A1392      22.448  26.172  39.292  1.00  0.520          H  
ATOM  21457 2HG1 VAL A1392      22.368  27.685  38.385  1.00  0.520          H  
ATOM  21458 3HG1 VAL A1392      22.888  26.202  37.595  1.00  0.520          H  
ATOM  21459 1HG2 VAL A1392      24.583  25.077  39.785  1.00  0.520          H  
ATOM  21460 2HG2 VAL A1392      25.012  25.116  38.064  1.00  0.520          H  
ATOM  21461 3HG2 VAL A1392      26.088  25.840  39.257  1.00  0.520          H  
ATOM  21462  N   LYS A1393      24.261  30.080  38.044  1.00  0.310          N  
ATOM  21463  CA  LYS A1393      23.466  31.254  37.725  1.00  0.320          C  
ATOM  21464  C   LYS A1393      24.090  32.085  36.596  1.00  0.330          C  
ATOM  21465  O   LYS A1393      23.373  32.777  35.871  1.00  0.350          O  
ATOM  21466  CB  LYS A1393      23.302  32.104  38.981  1.00  0.440          C  
ATOM  21467  CG  LYS A1393      22.562  31.407  40.157  1.00  0.440          C  
ATOM  21468  CD  LYS A1393      21.051  31.257  39.932  1.00  0.440          C  
ATOM  21469  CE  LYS A1393      20.367  30.510  41.080  1.00  0.440          C  
ATOM  21470  NZ  LYS A1393      20.499  31.226  42.387  1.00  0.440          N  
ATOM  21471  H   LYS A1393      24.837  30.098  38.894  1.00  0.370          H  
ATOM  21472  HA  LYS A1393      22.487  30.926  37.381  1.00  0.380          H  
ATOM  21473 1HB  LYS A1393      24.292  32.390  39.349  1.00  0.530          H  
ATOM  21474 2HB  LYS A1393      22.778  33.015  38.729  1.00  0.530          H  
ATOM  21475 1HG  LYS A1393      22.997  30.417  40.313  1.00  0.530          H  
ATOM  21476 2HG  LYS A1393      22.737  32.002  41.055  1.00  0.530          H  
ATOM  21477 1HD  LYS A1393      20.597  32.229  39.875  1.00  0.530          H  
ATOM  21478 2HD  LYS A1393      20.857  30.730  39.003  1.00  0.530          H  
ATOM  21479 1HE  LYS A1393      19.310  30.413  40.848  1.00  0.530          H  
ATOM  21480 2HE  LYS A1393      20.803  29.517  41.175  1.00  0.530          H  
ATOM  21481 1HZ  LYS A1393      20.027  30.711  43.110  1.00  0.530          H  
ATOM  21482 2HZ  LYS A1393      21.474  31.309  42.628  1.00  0.530          H  
ATOM  21483 3HZ  LYS A1393      20.078  32.183  42.322  1.00  0.530          H  
ATOM  21484  N   THR A1394      25.416  32.009  36.433  1.00  0.320          N  
ATOM  21485  CA  THR A1394      26.141  32.731  35.390  1.00  0.340          C  
ATOM  21486  C   THR A1394      26.054  32.049  34.014  1.00  0.330          C  
ATOM  21487  O   THR A1394      25.907  32.744  32.998  1.00  0.330          O  
ATOM  21488  CB  THR A1394      27.614  32.958  35.800  1.00  0.470          C  
ATOM  21489  OG1 THR A1394      27.641  33.727  37.000  1.00  0.470          O  
ATOM  21490  CG2 THR A1394      28.374  33.706  34.732  1.00  0.470          C  
ATOM  21491  H   THR A1394      25.977  31.473  37.096  1.00  0.380          H  
ATOM  21492  HA  THR A1394      25.684  33.715  35.295  1.00  0.410          H  
ATOM  21493  HB  THR A1394      28.095  31.993  35.979  1.00  0.560          H  
ATOM  21494  HG1 THR A1394      27.379  33.142  37.737  1.00  0.560          H  
ATOM  21495 1HG2 THR A1394      29.402  33.859  35.063  1.00  0.560          H  
ATOM  21496 2HG2 THR A1394      28.372  33.131  33.832  1.00  0.560          H  
ATOM  21497 3HG2 THR A1394      27.904  34.669  34.556  1.00  0.560          H  
ATOM  21498  N   TYR A1395      26.108  30.704  33.961  1.00  0.350          N  
ATOM  21499  CA  TYR A1395      26.086  29.992  32.684  1.00  0.330          C  
ATOM  21500  C   TYR A1395      24.994  30.424  31.692  1.00  0.330          C  
ATOM  21501  O   TYR A1395      25.333  30.697  30.546  1.00  0.330          O  
ATOM  21502  CB  TYR A1395      25.995  28.471  32.883  1.00  0.470          C  
ATOM  21503  CG  TYR A1395      27.325  27.756  33.138  1.00  0.470          C  
ATOM  21504  CD1 TYR A1395      28.343  27.849  32.197  1.00  0.470          C  
ATOM  21505  CD2 TYR A1395      27.520  26.980  34.283  1.00  0.470          C  
ATOM  21506  CE1 TYR A1395      29.535  27.193  32.412  1.00  0.470          C  
ATOM  21507  CE2 TYR A1395      28.710  26.333  34.487  1.00  0.470          C  
ATOM  21508  CZ  TYR A1395      29.712  26.441  33.561  1.00  0.470          C  
ATOM  21509  OH  TYR A1395      30.885  25.803  33.778  1.00  0.470          O  
ATOM  21510  H   TYR A1395      26.246  30.170  34.824  1.00  0.420          H  
ATOM  21511  HA  TYR A1395      27.034  30.192  32.196  1.00  0.400          H  
ATOM  21512 1HB  TYR A1395      25.347  28.274  33.737  1.00  0.560          H  
ATOM  21513 2HB  TYR A1395      25.530  28.021  32.008  1.00  0.560          H  
ATOM  21514  HD1 TYR A1395      28.204  28.436  31.289  1.00  0.560          H  
ATOM  21515  HD2 TYR A1395      26.736  26.888  35.024  1.00  0.560          H  
ATOM  21516  HE1 TYR A1395      30.326  27.263  31.675  1.00  0.560          H  
ATOM  21517  HE2 TYR A1395      28.857  25.729  35.386  1.00  0.560          H  
ATOM  21518  HH  TYR A1395      30.838  25.375  34.641  1.00  0.560          H  
ATOM  21519  N   PRO A1396      23.694  30.587  32.026  1.00  0.320          N  
ATOM  21520  CA  PRO A1396      22.684  30.998  31.051  1.00  0.320          C  
ATOM  21521  C   PRO A1396      22.973  32.358  30.405  1.00  0.320          C  
ATOM  21522  O   PRO A1396      22.512  32.630  29.292  1.00  0.310          O  
ATOM  21523  CB  PRO A1396      21.391  31.004  31.890  1.00  0.480          C  
ATOM  21524  CG  PRO A1396      21.843  31.070  33.328  1.00  0.480          C  
ATOM  21525  CD  PRO A1396      23.137  30.297  33.374  1.00  0.480          C  
ATOM  21526  HA  PRO A1396      22.622  30.232  30.269  1.00  0.380          H  
ATOM  21527 1HB  PRO A1396      20.766  31.874  31.615  1.00  0.580          H  
ATOM  21528 2HB  PRO A1396      20.794  30.138  31.683  1.00  0.580          H  
ATOM  21529 1HG  PRO A1396      21.956  32.110  33.663  1.00  0.580          H  
ATOM  21530 2HG  PRO A1396      21.083  30.614  33.976  1.00  0.580          H  
ATOM  21531 1HD  PRO A1396      23.680  30.691  34.192  1.00  0.580          H  
ATOM  21532 2HD  PRO A1396      22.955  29.230  33.498  1.00  0.580          H  
ATOM  21533  N   ARG A1397      23.779  33.188  31.063  1.00  0.330          N  
ATOM  21534  CA  ARG A1397      24.113  34.490  30.528  1.00  0.330          C  
ATOM  21535  C   ARG A1397      25.196  34.257  29.505  1.00  0.340          C  
ATOM  21536  O   ARG A1397      25.112  34.752  28.381  1.00  0.360          O  
ATOM  21537  CB  ARG A1397      24.613  35.430  31.614  1.00  0.460          C  
ATOM  21538  CG  ARG A1397      24.912  36.848  31.159  1.00  0.460          C  
ATOM  21539  CD  ARG A1397      25.321  37.706  32.301  1.00  0.460          C  
ATOM  21540  NE  ARG A1397      25.597  39.080  31.881  1.00  0.460          N  
ATOM  21541  CZ  ARG A1397      26.142  40.043  32.664  1.00  0.460          C  
ATOM  21542  NH1 ARG A1397      26.485  39.778  33.910  1.00  0.460          N  
ATOM  21543  NH2 ARG A1397      26.328  41.261  32.176  1.00  0.460          N  
ATOM  21544  H   ARG A1397      24.208  32.929  31.951  1.00  0.400          H  
ATOM  21545  HA  ARG A1397      23.238  34.918  30.040  1.00  0.400          H  
ATOM  21546 1HB  ARG A1397      23.879  35.478  32.417  1.00  0.550          H  
ATOM  21547 2HB  ARG A1397      25.532  35.034  32.040  1.00  0.550          H  
ATOM  21548 1HG  ARG A1397      25.729  36.830  30.438  1.00  0.550          H  
ATOM  21549 2HG  ARG A1397      24.026  37.280  30.696  1.00  0.550          H  
ATOM  21550 1HD  ARG A1397      24.523  37.726  33.043  1.00  0.550          H  
ATOM  21551 2HD  ARG A1397      26.227  37.289  32.745  1.00  0.550          H  
ATOM  21552  HE  ARG A1397      25.336  39.337  30.937  1.00  0.550          H  
ATOM  21553 1HH1 ARG A1397      26.342  38.857  34.294  1.00  0.550          H  
ATOM  21554 2HH1 ARG A1397      26.886  40.501  34.490  1.00  0.550          H  
ATOM  21555 1HH2 ARG A1397      26.063  41.473  31.225  1.00  0.550          H  
ATOM  21556 2HH2 ARG A1397      26.731  41.983  32.756  1.00  0.550          H  
ATOM  21557  N   LEU A1398      26.206  33.491  29.902  1.00  0.340          N  
ATOM  21558  CA  LEU A1398      27.341  33.201  29.037  1.00  0.360          C  
ATOM  21559  C   LEU A1398      26.927  32.458  27.776  1.00  0.350          C  
ATOM  21560  O   LEU A1398      27.459  32.725  26.694  1.00  0.360          O  
ATOM  21561  CB  LEU A1398      28.345  32.334  29.778  1.00  0.500          C  
ATOM  21562  CG  LEU A1398      29.107  32.967  30.927  1.00  0.500          C  
ATOM  21563  CD1 LEU A1398      29.855  31.881  31.635  1.00  0.500          C  
ATOM  21564  CD2 LEU A1398      30.090  34.028  30.430  1.00  0.500          C  
ATOM  21565  H   LEU A1398      26.174  33.125  30.859  1.00  0.410          H  
ATOM  21566  HA  LEU A1398      27.794  34.142  28.741  1.00  0.430          H  
ATOM  21567 1HB  LEU A1398      27.816  31.477  30.176  1.00  0.600          H  
ATOM  21568 2HB  LEU A1398      29.040  31.977  29.075  1.00  0.600          H  
ATOM  21569  HG  LEU A1398      28.404  33.427  31.610  1.00  0.600          H  
ATOM  21570 1HD1 LEU A1398      30.386  32.325  32.457  1.00  0.600          H  
ATOM  21571 2HD1 LEU A1398      29.159  31.136  32.005  1.00  0.600          H  
ATOM  21572 3HD1 LEU A1398      30.563  31.408  30.961  1.00  0.600          H  
ATOM  21573 1HD2 LEU A1398      30.627  34.453  31.278  1.00  0.600          H  
ATOM  21574 2HD2 LEU A1398      30.803  33.576  29.747  1.00  0.600          H  
ATOM  21575 3HD2 LEU A1398      29.563  34.819  29.921  1.00  0.600          H  
ATOM  21576  N   VAL A1399      25.972  31.533  27.908  1.00  0.330          N  
ATOM  21577  CA  VAL A1399      25.505  30.770  26.761  1.00  0.320          C  
ATOM  21578  C   VAL A1399      24.840  31.719  25.766  1.00  0.320          C  
ATOM  21579  O   VAL A1399      25.132  31.670  24.563  1.00  0.320          O  
ATOM  21580  CB  VAL A1399      24.535  29.645  27.204  1.00  0.450          C  
ATOM  21581  CG1 VAL A1399      23.893  28.987  25.998  1.00  0.450          C  
ATOM  21582  CG2 VAL A1399      25.313  28.565  27.990  1.00  0.450          C  
ATOM  21583  H   VAL A1399      25.595  31.358  28.843  1.00  0.400          H  
ATOM  21584  HA  VAL A1399      26.366  30.305  26.279  1.00  0.380          H  
ATOM  21585  HB  VAL A1399      23.753  30.077  27.832  1.00  0.540          H  
ATOM  21586 1HG1 VAL A1399      23.232  28.203  26.314  1.00  0.540          H  
ATOM  21587 2HG1 VAL A1399      23.330  29.707  25.411  1.00  0.540          H  
ATOM  21588 3HG1 VAL A1399      24.680  28.569  25.407  1.00  0.540          H  
ATOM  21589 1HG2 VAL A1399      24.635  27.782  28.302  1.00  0.540          H  
ATOM  21590 2HG2 VAL A1399      26.086  28.138  27.348  1.00  0.540          H  
ATOM  21591 3HG2 VAL A1399      25.780  29.004  28.861  1.00  0.540          H  
ATOM  21592  N   ARG A1400      23.962  32.595  26.262  1.00  0.320          N  
ATOM  21593  CA  ARG A1400      23.311  33.561  25.397  1.00  0.350          C  
ATOM  21594  C   ARG A1400      24.324  34.522  24.764  1.00  0.370          C  
ATOM  21595  O   ARG A1400      24.181  34.873  23.592  1.00  0.390          O  
ATOM  21596  CB  ARG A1400      22.245  34.304  26.172  1.00  0.480          C  
ATOM  21597  CG  ARG A1400      21.045  33.429  26.503  1.00  0.480          C  
ATOM  21598  CD  ARG A1400      20.049  34.107  27.354  1.00  0.480          C  
ATOM  21599  NE  ARG A1400      18.941  33.206  27.670  1.00  0.480          N  
ATOM  21600  CZ  ARG A1400      17.917  33.469  28.516  1.00  0.480          C  
ATOM  21601  NH1 ARG A1400      17.839  34.627  29.140  1.00  0.480          N  
ATOM  21602  NH2 ARG A1400      16.983  32.554  28.715  1.00  0.480          N  
ATOM  21603  H   ARG A1400      23.729  32.580  27.260  1.00  0.380          H  
ATOM  21604  HA  ARG A1400      22.815  33.014  24.597  1.00  0.420          H  
ATOM  21605 1HB  ARG A1400      22.667  34.662  27.113  1.00  0.570          H  
ATOM  21606 2HB  ARG A1400      21.903  35.168  25.607  1.00  0.570          H  
ATOM  21607 1HG  ARG A1400      20.555  33.141  25.575  1.00  0.570          H  
ATOM  21608 2HG  ARG A1400      21.380  32.532  27.020  1.00  0.570          H  
ATOM  21609 1HD  ARG A1400      20.528  34.408  28.288  1.00  0.570          H  
ATOM  21610 2HD  ARG A1400      19.654  34.979  26.837  1.00  0.570          H  
ATOM  21611  HE  ARG A1400      18.945  32.302  27.223  1.00  0.570          H  
ATOM  21612 1HH1 ARG A1400      18.544  35.328  28.996  1.00  0.570          H  
ATOM  21613 2HH1 ARG A1400      17.058  34.812  29.764  1.00  0.570          H  
ATOM  21614 1HH2 ARG A1400      17.032  31.665  28.244  1.00  0.570          H  
ATOM  21615 2HH2 ARG A1400      16.193  32.746  29.363  1.00  0.570          H  
ATOM  21616  N   GLN A1401      25.353  34.935  25.518  1.00  0.380          N  
ATOM  21617  CA  GLN A1401      26.373  35.827  24.967  1.00  0.430          C  
ATOM  21618  C   GLN A1401      27.149  35.151  23.840  1.00  0.420          C  
ATOM  21619  O   GLN A1401      27.478  35.796  22.845  1.00  0.470          O  
ATOM  21620  CB  GLN A1401      27.345  36.279  26.057  1.00  0.580          C  
ATOM  21621  CG  GLN A1401      26.759  37.249  27.066  1.00  0.580          C  
ATOM  21622  CD  GLN A1401      27.702  37.501  28.212  1.00  0.580          C  
ATOM  21623  OE1 GLN A1401      28.491  36.632  28.576  1.00  0.580          O  
ATOM  21624  NE2 GLN A1401      27.637  38.689  28.785  1.00  0.580          N  
ATOM  21625  H   GLN A1401      25.399  34.657  26.502  1.00  0.460          H  
ATOM  21626  HA  GLN A1401      25.878  36.703  24.556  1.00  0.520          H  
ATOM  21627 1HB  GLN A1401      27.699  35.406  26.599  1.00  0.700          H  
ATOM  21628 2HB  GLN A1401      28.212  36.750  25.597  1.00  0.700          H  
ATOM  21629 1HG  GLN A1401      26.579  38.197  26.565  1.00  0.700          H  
ATOM  21630 2HG  GLN A1401      25.829  36.863  27.454  1.00  0.700          H  
ATOM  21631 1HE2 GLN A1401      28.248  38.910  29.547  1.00  0.700          H  
ATOM  21632 2HE2 GLN A1401      26.985  39.370  28.452  1.00  0.700          H  
ATOM  21633  N   GLY A1402      27.457  33.856  24.004  1.00  0.390          N  
ATOM  21634  CA  GLY A1402      28.158  33.078  22.987  1.00  0.410          C  
ATOM  21635  C   GLY A1402      27.363  33.011  21.677  1.00  0.460          C  
ATOM  21636  O   GLY A1402      27.941  33.020  20.591  1.00  0.790          O  
ATOM  21637  H   GLY A1402      27.234  33.408  24.899  1.00  0.470          H  
ATOM  21638 1HA  GLY A1402      29.137  33.518  22.805  1.00  0.490          H  
ATOM  21639 2HA  GLY A1402      28.321  32.069  23.365  1.00  0.490          H  
ATOM  21640  N   LEU A1403      26.033  32.946  21.803  1.00  0.350          N  
ATOM  21641  CA  LEU A1403      25.090  32.898  20.691  1.00  0.390          C  
ATOM  21642  C   LEU A1403      24.873  34.234  19.977  1.00  0.440          C  
ATOM  21643  O   LEU A1403      24.832  34.303  18.731  1.00  0.570          O  
ATOM  21644  CB  LEU A1403      23.762  32.356  21.230  1.00  0.530          C  
ATOM  21645  CG  LEU A1403      22.553  32.263  20.292  1.00  0.530          C  
ATOM  21646  CD1 LEU A1403      22.852  31.398  19.080  1.00  0.530          C  
ATOM  21647  CD2 LEU A1403      21.407  31.679  21.109  1.00  0.530          C  
ATOM  21648  H   LEU A1403      25.664  32.865  22.755  1.00  0.420          H  
ATOM  21649  HA  LEU A1403      25.490  32.207  19.973  1.00  0.470          H  
ATOM  21650 1HB  LEU A1403      23.952  31.378  21.641  1.00  0.640          H  
ATOM  21651 2HB  LEU A1403      23.466  32.993  22.052  1.00  0.640          H  
ATOM  21652  HG  LEU A1403      22.277  33.253  19.936  1.00  0.640          H  
ATOM  21653 1HD1 LEU A1403      21.971  31.347  18.443  1.00  0.640          H  
ATOM  21654 2HD1 LEU A1403      23.659  31.840  18.534  1.00  0.640          H  
ATOM  21655 3HD1 LEU A1403      23.125  30.412  19.381  1.00  0.640          H  
ATOM  21656 1HD2 LEU A1403      20.526  31.610  20.491  1.00  0.640          H  
ATOM  21657 2HD2 LEU A1403      21.669  30.691  21.468  1.00  0.640          H  
ATOM  21658 3HD2 LEU A1403      21.200  32.324  21.959  1.00  0.640          H  
ATOM  21659  N   LYS A1404      24.640  35.295  20.741  1.00  0.520          N  
ATOM  21660  CA  LYS A1404      24.360  36.577  20.120  1.00  0.630          C  
ATOM  21661  C   LYS A1404      25.496  36.991  19.196  1.00  0.630          C  
ATOM  21662  O   LYS A1404      26.662  36.961  19.580  1.00  1.290          O  
ATOM  21663  CB  LYS A1404      24.102  37.655  21.177  1.00  0.840          C  
ATOM  21664  CG  LYS A1404      22.782  37.493  21.954  1.00  0.840          C  
ATOM  21665  CD  LYS A1404      22.596  38.607  22.988  1.00  0.840          C  
ATOM  21666  CE  LYS A1404      21.289  38.435  23.771  1.00  0.840          C  
ATOM  21667  NZ  LYS A1404      21.086  39.523  24.784  1.00  0.840          N  
ATOM  21668  H   LYS A1404      24.651  35.199  21.761  1.00  0.620          H  
ATOM  21669  HA  LYS A1404      23.461  36.473  19.517  1.00  0.760          H  
ATOM  21670 1HB  LYS A1404      24.916  37.632  21.907  1.00  1.010          H  
ATOM  21671 2HB  LYS A1404      24.109  38.635  20.706  1.00  1.010          H  
ATOM  21672 1HG  LYS A1404      21.950  37.519  21.253  1.00  1.010          H  
ATOM  21673 2HG  LYS A1404      22.768  36.533  22.455  1.00  1.010          H  
ATOM  21674 1HD  LYS A1404      23.433  38.585  23.689  1.00  1.010          H  
ATOM  21675 2HD  LYS A1404      22.587  39.574  22.487  1.00  1.010          H  
ATOM  21676 1HE  LYS A1404      20.454  38.443  23.073  1.00  1.010          H  
ATOM  21677 2HE  LYS A1404      21.310  37.473  24.286  1.00  1.010          H  
ATOM  21678 1HZ  LYS A1404      20.215  39.368  25.275  1.00  1.010          H  
ATOM  21679 2HZ  LYS A1404      21.848  39.519  25.448  1.00  1.010          H  
ATOM  21680 3HZ  LYS A1404      21.052  40.419  24.319  1.00  1.010          H  
ATOM  21681  N   THR A1405      25.126  37.404  17.974  1.00  1.160          N  
ATOM  21682  CA  THR A1405      26.012  37.851  16.875  1.00  1.270          C  
ATOM  21683  C   THR A1405      26.732  36.704  16.134  1.00  1.040          C  
ATOM  21684  O   THR A1405      27.400  36.948  15.126  1.00  1.040          O  
ATOM  21685  CB  THR A1405      27.068  38.914  17.307  1.00  1.730          C  
ATOM  21686  OG1 THR A1405      28.165  38.288  17.983  1.00  1.730          O  
ATOM  21687  CG2 THR A1405      26.463  40.023  18.193  1.00  1.730          C  
ATOM  21688  H   THR A1405      24.135  37.389  17.776  1.00  1.390          H  
ATOM  21689  HA  THR A1405      25.381  38.345  16.136  1.00  1.520          H  
ATOM  21690  HB  THR A1405      27.455  39.387  16.405  1.00  2.080          H  
ATOM  21691  HG1 THR A1405      27.817  37.773  18.726  1.00  2.080          H  
ATOM  21692 1HG2 THR A1405      27.237  40.750  18.431  1.00  2.080          H  
ATOM  21693 2HG2 THR A1405      25.658  40.515  17.653  1.00  2.080          H  
ATOM  21694 3HG2 THR A1405      26.075  39.618  19.115  1.00  2.080          H  
ATOM  21695  N   LYS A1406      26.611  35.458  16.618  1.00  1.020          N  
ATOM  21696  CA  LYS A1406      27.272  34.321  15.969  1.00  0.870          C  
ATOM  21697  C   LYS A1406      26.249  33.398  15.311  1.00  0.830          C  
ATOM  21698  O   LYS A1406      26.446  32.944  14.187  1.00  1.580          O  
ATOM  21699  CB  LYS A1406      28.098  33.529  16.986  1.00  1.280          C  
ATOM  21700  CG  LYS A1406      29.202  34.316  17.692  1.00  1.280          C  
ATOM  21701  CD  LYS A1406      30.285  34.819  16.730  1.00  1.280          C  
ATOM  21702  CE  LYS A1406      31.421  35.493  17.487  1.00  1.280          C  
ATOM  21703  NZ  LYS A1406      32.463  36.034  16.567  1.00  1.280          N  
ATOM  21704  H   LYS A1406      26.032  35.283  17.441  1.00  1.220          H  
ATOM  21705  HA  LYS A1406      27.922  34.690  15.180  1.00  1.040          H  
ATOM  21706 1HB  LYS A1406      27.433  33.143  17.764  1.00  1.530          H  
ATOM  21707 2HB  LYS A1406      28.550  32.673  16.501  1.00  1.530          H  
ATOM  21708 1HG  LYS A1406      28.747  35.176  18.202  1.00  1.530          H  
ATOM  21709 2HG  LYS A1406      29.657  33.679  18.450  1.00  1.530          H  
ATOM  21710 1HD  LYS A1406      30.676  33.988  16.142  1.00  1.530          H  
ATOM  21711 2HD  LYS A1406      29.859  35.559  16.054  1.00  1.530          H  
ATOM  21712 1HE  LYS A1406      31.012  36.312  18.080  1.00  1.530          H  
ATOM  21713 2HE  LYS A1406      31.884  34.768  18.156  1.00  1.530          H  
ATOM  21714 1HZ  LYS A1406      33.193  36.474  17.108  1.00  1.530          H  
ATOM  21715 2HZ  LYS A1406      32.858  35.283  16.017  1.00  1.530          H  
ATOM  21716 3HZ  LYS A1406      32.041  36.718  15.951  1.00  1.530          H  
ATOM  21717  N   LYS A1407      25.117  33.199  15.993  1.00  0.840          N  
ATOM  21718  CA  LYS A1407      24.012  32.336  15.566  1.00  0.700          C  
ATOM  21719  C   LYS A1407      24.287  30.827  15.664  1.00  0.640          C  
ATOM  21720  O   LYS A1407      23.756  30.031  14.892  1.00  0.900          O  
ATOM  21721  CB  LYS A1407      23.547  32.705  14.148  1.00  1.040          C  
ATOM  21722  CG  LYS A1407      23.088  34.176  14.000  1.00  1.040          C  
ATOM  21723  CD  LYS A1407      22.562  34.464  12.593  1.00  1.040          C  
ATOM  21724  CE  LYS A1407      22.106  35.908  12.423  1.00  1.040          C  
ATOM  21725  NZ  LYS A1407      21.607  36.173  11.027  1.00  1.040          N  
ATOM  21726  H   LYS A1407      25.035  33.624  16.918  1.00  1.010          H  
ATOM  21727  HA  LYS A1407      23.171  32.542  16.228  1.00  0.840          H  
ATOM  21728 1HB  LYS A1407      24.300  32.483  13.405  1.00  1.240          H  
ATOM  21729 2HB  LYS A1407      22.687  32.087  13.901  1.00  1.240          H  
ATOM  21730 1HG  LYS A1407      22.293  34.372  14.720  1.00  1.240          H  
ATOM  21731 2HG  LYS A1407      23.922  34.843  14.216  1.00  1.240          H  
ATOM  21732 1HD  LYS A1407      23.340  34.245  11.865  1.00  1.240          H  
ATOM  21733 2HD  LYS A1407      21.718  33.827  12.384  1.00  1.240          H  
ATOM  21734 1HE  LYS A1407      21.300  36.109  13.128  1.00  1.240          H  
ATOM  21735 2HE  LYS A1407      22.939  36.577  12.635  1.00  1.240          H  
ATOM  21736 1HZ  LYS A1407      21.306  37.132  10.946  1.00  1.240          H  
ATOM  21737 2HZ  LYS A1407      22.346  35.997  10.364  1.00  1.240          H  
ATOM  21738 3HZ  LYS A1407      20.802  35.537  10.815  1.00  1.240          H  
ATOM  21739  N   TRP A1408      25.056  30.435  16.676  1.00  0.660          N  
ATOM  21740  CA  TRP A1408      25.269  29.044  17.051  1.00  0.610          C  
ATOM  21741  C   TRP A1408      25.610  29.095  18.517  1.00  0.560          C  
ATOM  21742  O   TRP A1408      25.962  30.155  19.017  1.00  0.830          O  
ATOM  21743  CB  TRP A1408      26.364  28.311  16.271  1.00  0.870          C  
ATOM  21744  CG  TRP A1408      27.763  28.828  16.398  1.00  0.870          C  
ATOM  21745  CD1 TRP A1408      28.682  28.461  17.342  1.00  0.870          C  
ATOM  21746  CD2 TRP A1408      28.446  29.731  15.509  1.00  0.870          C  
ATOM  21747  NE1 TRP A1408      29.875  29.102  17.112  1.00  0.870          N  
ATOM  21748  CE2 TRP A1408      29.751  29.877  15.995  1.00  0.870          C  
ATOM  21749  CE3 TRP A1408      28.072  30.404  14.359  1.00  0.870          C  
ATOM  21750  CZ2 TRP A1408      30.677  30.685  15.369  1.00  0.870          C  
ATOM  21751  CZ3 TRP A1408      29.001  31.211  13.729  1.00  0.870          C  
ATOM  21752  CH2 TRP A1408      30.271  31.350  14.223  1.00  0.870          C  
ATOM  21753  H   TRP A1408      25.496  31.130  17.263  1.00  0.790          H  
ATOM  21754  HA  TRP A1408      24.340  28.488  16.933  1.00  0.730          H  
ATOM  21755 1HB  TRP A1408      26.381  27.277  16.604  1.00  1.050          H  
ATOM  21756 2HB  TRP A1408      26.102  28.301  15.210  1.00  1.050          H  
ATOM  21757  HD1 TRP A1408      28.492  27.761  18.160  1.00  1.050          H  
ATOM  21758  HE1 TRP A1408      30.712  29.004  17.673  1.00  1.050          H  
ATOM  21759  HE3 TRP A1408      27.060  30.308  13.958  1.00  1.050          H  
ATOM  21760  HZ2 TRP A1408      31.692  30.802  15.747  1.00  1.050          H  
ATOM  21761  HZ3 TRP A1408      28.685  31.738  12.831  1.00  1.050          H  
ATOM  21762  HH2 TRP A1408      30.975  31.996  13.702  1.00  1.050          H  
ATOM  21763  N   VAL A1409      25.548  27.978  19.212  1.00  0.540          N  
ATOM  21764  CA  VAL A1409      25.838  28.009  20.633  1.00  0.480          C  
ATOM  21765  C   VAL A1409      27.090  27.197  20.947  1.00  0.420          C  
ATOM  21766  O   VAL A1409      27.377  26.211  20.276  1.00  0.440          O  
ATOM  21767  CB  VAL A1409      24.632  27.451  21.423  1.00  0.700          C  
ATOM  21768  CG1 VAL A1409      24.882  27.553  22.907  1.00  0.700          C  
ATOM  21769  CG2 VAL A1409      23.375  28.178  21.054  1.00  0.700          C  
ATOM  21770  H   VAL A1409      25.253  27.095  18.781  1.00  0.650          H  
ATOM  21771  HA  VAL A1409      26.011  29.041  20.940  1.00  0.580          H  
ATOM  21772  HB  VAL A1409      24.509  26.406  21.176  1.00  0.840          H  
ATOM  21773 1HG1 VAL A1409      24.024  27.159  23.434  1.00  0.840          H  
ATOM  21774 2HG1 VAL A1409      25.754  26.998  23.212  1.00  0.840          H  
ATOM  21775 3HG1 VAL A1409      25.011  28.602  23.164  1.00  0.840          H  
ATOM  21776 1HG2 VAL A1409      22.530  27.762  21.604  1.00  0.840          H  
ATOM  21777 2HG2 VAL A1409      23.494  29.208  21.307  1.00  0.840          H  
ATOM  21778 3HG2 VAL A1409      23.184  28.079  19.991  1.00  0.840          H  
ATOM  21779  N   ASN A1410      27.866  27.647  21.926  1.00  0.440          N  
ATOM  21780  CA  ASN A1410      29.034  26.909  22.377  1.00  0.430          C  
ATOM  21781  C   ASN A1410      29.294  27.197  23.845  1.00  0.360          C  
ATOM  21782  O   ASN A1410      28.850  28.221  24.365  1.00  0.440          O  
ATOM  21783  CB  ASN A1410      30.255  27.209  21.528  1.00  0.610          C  
ATOM  21784  CG  ASN A1410      30.709  28.653  21.549  1.00  0.610          C  
ATOM  21785  OD1 ASN A1410      30.237  29.462  20.736  1.00  0.610          O  
ATOM  21786  ND2 ASN A1410      31.614  28.998  22.432  1.00  0.610          N  
ATOM  21787  H   ASN A1410      27.606  28.500  22.404  1.00  0.530          H  
ATOM  21788  HA  ASN A1410      28.825  25.842  22.295  1.00  0.520          H  
ATOM  21789 1HB  ASN A1410      31.086  26.588  21.869  1.00  0.730          H  
ATOM  21790 2HB  ASN A1410      30.047  26.930  20.495  1.00  0.730          H  
ATOM  21791 1HD2 ASN A1410      31.949  29.941  22.438  1.00  0.730          H  
ATOM  21792 2HD2 ASN A1410      31.982  28.328  23.115  1.00  0.730          H  
ATOM  21793  N   GLU A1411      30.021  26.297  24.502  1.00  0.350          N  
ATOM  21794  CA  GLU A1411      30.421  26.498  25.887  1.00  0.320          C  
ATOM  21795  C   GLU A1411      31.580  27.487  25.891  1.00  0.370          C  
ATOM  21796  O   GLU A1411      32.390  27.489  24.955  1.00  0.470          O  
ATOM  21797  CB  GLU A1411      30.836  25.160  26.520  1.00  0.460          C  
ATOM  21798  CG  GLU A1411      29.703  24.099  26.617  1.00  0.460          C  
ATOM  21799  CD  GLU A1411      28.651  24.361  27.702  1.00  0.460          C  
ATOM  21800  OE1 GLU A1411      29.009  24.397  28.860  1.00  0.460          O  
ATOM  21801  OE2 GLU A1411      27.487  24.531  27.368  1.00  0.460          O  
ATOM  21802  H   GLU A1411      30.326  25.465  24.019  1.00  0.420          H  
ATOM  21803  HA  GLU A1411      29.584  26.921  26.445  1.00  0.380          H  
ATOM  21804 1HB  GLU A1411      31.639  24.722  25.933  1.00  0.550          H  
ATOM  21805 2HB  GLU A1411      31.230  25.335  27.524  1.00  0.550          H  
ATOM  21806 1HG  GLU A1411      29.203  24.039  25.660  1.00  0.550          H  
ATOM  21807 2HG  GLU A1411      30.167  23.136  26.805  1.00  0.550          H  
ATOM  21808  N   VAL A1412      31.660  28.333  26.925  1.00  0.390          N  
ATOM  21809  CA  VAL A1412      32.755  29.299  27.003  1.00  0.550          C  
ATOM  21810  C   VAL A1412      33.567  29.228  28.291  1.00  0.430          C  
ATOM  21811  O   VAL A1412      34.296  30.172  28.591  1.00  0.450          O  
ATOM  21812  CB  VAL A1412      32.228  30.737  26.835  1.00  0.710          C  
ATOM  21813  CG1 VAL A1412      31.581  30.889  25.463  1.00  0.710          C  
ATOM  21814  CG2 VAL A1412      31.276  31.076  27.933  1.00  0.710          C  
ATOM  21815  H   VAL A1412      30.956  28.289  27.647  1.00  0.470          H  
ATOM  21816  HA  VAL A1412      33.436  29.101  26.173  1.00  0.660          H  
ATOM  21817  HB  VAL A1412      33.072  31.426  26.869  1.00  0.850          H  
ATOM  21818 1HG1 VAL A1412      31.238  31.914  25.329  1.00  0.850          H  
ATOM  21819 2HG1 VAL A1412      32.321  30.651  24.700  1.00  0.850          H  
ATOM  21820 3HG1 VAL A1412      30.733  30.211  25.368  1.00  0.850          H  
ATOM  21821 1HG2 VAL A1412      30.938  32.101  27.789  1.00  0.850          H  
ATOM  21822 2HG2 VAL A1412      30.424  30.404  27.898  1.00  0.850          H  
ATOM  21823 3HG2 VAL A1412      31.772  30.991  28.902  1.00  0.850          H  
ATOM  21824  N   ARG A1413      33.369  28.180  29.086  1.00  0.410          N  
ATOM  21825  CA  ARG A1413      34.123  27.984  30.329  1.00  0.360          C  
ATOM  21826  C   ARG A1413      34.412  26.512  30.536  1.00  0.300          C  
ATOM  21827  O   ARG A1413      33.476  25.717  30.624  1.00  0.330          O  
ATOM  21828  CB  ARG A1413      33.360  28.472  31.564  1.00  0.520          C  
ATOM  21829  CG  ARG A1413      34.109  28.174  32.891  1.00  0.520          C  
ATOM  21830  CD  ARG A1413      33.427  28.569  34.130  1.00  0.520          C  
ATOM  21831  NE  ARG A1413      33.308  30.026  34.360  1.00  0.520          N  
ATOM  21832  CZ  ARG A1413      32.155  30.734  34.312  1.00  0.520          C  
ATOM  21833  NH1 ARG A1413      31.021  30.123  34.026  1.00  0.520          N  
ATOM  21834  NH2 ARG A1413      32.158  32.041  34.580  1.00  0.520          N  
ATOM  21835  H   ARG A1413      32.732  27.460  28.777  1.00  0.490          H  
ATOM  21836  HA  ARG A1413      35.067  28.522  30.259  1.00  0.430          H  
ATOM  21837 1HB  ARG A1413      33.209  29.543  31.494  1.00  0.630          H  
ATOM  21838 2HB  ARG A1413      32.397  28.002  31.613  1.00  0.630          H  
ATOM  21839 1HG  ARG A1413      34.242  27.116  32.973  1.00  0.630          H  
ATOM  21840 2HG  ARG A1413      35.076  28.628  32.899  1.00  0.630          H  
ATOM  21841 1HD  ARG A1413      32.451  28.115  34.138  1.00  0.630          H  
ATOM  21842 2HD  ARG A1413      33.993  28.158  34.942  1.00  0.630          H  
ATOM  21843  HE  ARG A1413      34.153  30.535  34.600  1.00  0.630          H  
ATOM  21844 1HH1 ARG A1413      31.012  29.134  33.832  1.00  0.630          H  
ATOM  21845 2HH1 ARG A1413      30.150  30.633  34.001  1.00  0.630          H  
ATOM  21846 1HH2 ARG A1413      33.023  32.536  34.846  1.00  0.630          H  
ATOM  21847 2HH2 ARG A1413      31.299  32.566  34.573  1.00  0.630          H  
ATOM  21848  N   TYR A1414      35.687  26.153  30.718  1.00  0.350          N  
ATOM  21849  CA  TYR A1414      36.007  24.755  30.924  1.00  0.330          C  
ATOM  21850  C   TYR A1414      36.568  24.333  32.299  1.00  0.290          C  
ATOM  21851  O   TYR A1414      36.808  23.134  32.487  1.00  0.290          O  
ATOM  21852  CB  TYR A1414      36.903  24.285  29.773  1.00  0.470          C  
ATOM  21853  CG  TYR A1414      36.176  24.346  28.423  1.00  0.470          C  
ATOM  21854  CD1 TYR A1414      36.399  25.393  27.534  1.00  0.470          C  
ATOM  21855  CD2 TYR A1414      35.260  23.351  28.097  1.00  0.470          C  
ATOM  21856  CE1 TYR A1414      35.713  25.445  26.339  1.00  0.470          C  
ATOM  21857  CE2 TYR A1414      34.578  23.401  26.903  1.00  0.470          C  
ATOM  21858  CZ  TYR A1414      34.797  24.443  26.026  1.00  0.470          C  
ATOM  21859  OH  TYR A1414      34.106  24.493  24.834  1.00  0.470          O  
ATOM  21860  H   TYR A1414      36.430  26.846  30.600  1.00  0.420          H  
ATOM  21861  HA  TYR A1414      35.084  24.220  30.803  1.00  0.400          H  
ATOM  21862 1HB  TYR A1414      37.797  24.907  29.715  1.00  0.560          H  
ATOM  21863 2HB  TYR A1414      37.213  23.270  29.940  1.00  0.560          H  
ATOM  21864  HD1 TYR A1414      37.105  26.172  27.779  1.00  0.560          H  
ATOM  21865  HD2 TYR A1414      35.078  22.528  28.788  1.00  0.560          H  
ATOM  21866  HE1 TYR A1414      35.887  26.273  25.646  1.00  0.560          H  
ATOM  21867  HE2 TYR A1414      33.858  22.621  26.655  1.00  0.560          H  
ATOM  21868  HH  TYR A1414      34.316  25.315  24.374  1.00  0.560          H  
ATOM  21869  N   GLY A1415      36.732  25.264  33.264  1.00  0.270          N  
ATOM  21870  CA  GLY A1415      37.248  24.891  34.595  1.00  0.250          C  
ATOM  21871  C   GLY A1415      37.968  26.004  35.367  1.00  0.260          C  
ATOM  21872  O   GLY A1415      37.892  27.188  35.005  1.00  0.310          O  
ATOM  21873  H   GLY A1415      36.543  26.235  33.072  1.00  0.320          H  
ATOM  21874 1HA  GLY A1415      36.426  24.538  35.211  1.00  0.300          H  
ATOM  21875 2HA  GLY A1415      37.925  24.046  34.489  1.00  0.300          H  
ATOM  21876  N   GLY A1416      38.666  25.597  36.431  1.00  0.250          N  
ATOM  21877  CA  GLY A1416      39.375  26.537  37.306  1.00  0.290          C  
ATOM  21878  C   GLY A1416      40.167  25.898  38.462  1.00  0.290          C  
ATOM  21879  O   GLY A1416      40.147  24.680  38.671  1.00  0.300          O  
ATOM  21880  H   GLY A1416      38.676  24.589  36.611  1.00  0.300          H  
ATOM  21881 1HA  GLY A1416      40.057  27.134  36.701  1.00  0.350          H  
ATOM  21882 2HA  GLY A1416      38.650  27.231  37.723  1.00  0.350          H  
ATOM  21883  N   PHE A1417      40.871  26.743  39.233  1.00  0.290          N  
ATOM  21884  CA  PHE A1417      41.746  26.246  40.317  1.00  0.290          C  
ATOM  21885  C   PHE A1417      41.458  26.778  41.721  1.00  0.280          C  
ATOM  21886  O   PHE A1417      41.643  27.967  41.997  1.00  0.290          O  
ATOM  21887  CB  PHE A1417      43.185  26.644  40.036  1.00  0.410          C  
ATOM  21888  CG  PHE A1417      43.758  26.134  38.758  1.00  0.410          C  
ATOM  21889  CD1 PHE A1417      43.656  26.922  37.620  1.00  0.410          C  
ATOM  21890  CD2 PHE A1417      44.402  24.900  38.666  1.00  0.410          C  
ATOM  21891  CE1 PHE A1417      44.176  26.507  36.429  1.00  0.410          C  
ATOM  21892  CE2 PHE A1417      44.923  24.484  37.454  1.00  0.410          C  
ATOM  21893  CZ  PHE A1417      44.806  25.297  36.342  1.00  0.410          C  
ATOM  21894  H   PHE A1417      40.799  27.739  39.010  1.00  0.350          H  
ATOM  21895  HA  PHE A1417      41.665  25.157  40.348  1.00  0.350          H  
ATOM  21896 1HB  PHE A1417      43.245  27.731  40.019  1.00  0.490          H  
ATOM  21897 2HB  PHE A1417      43.813  26.296  40.852  1.00  0.490          H  
ATOM  21898  HD1 PHE A1417      43.153  27.892  37.689  1.00  0.490          H  
ATOM  21899  HD2 PHE A1417      44.492  24.266  39.551  1.00  0.490          H  
ATOM  21900  HE1 PHE A1417      44.087  27.139  35.556  1.00  0.490          H  
ATOM  21901  HE2 PHE A1417      45.425  23.526  37.368  1.00  0.490          H  
ATOM  21902  HZ  PHE A1417      45.207  24.979  35.397  1.00  0.490          H  
ATOM  21903  N   SER A1418      41.106  25.875  42.623  1.00  0.290          N  
ATOM  21904  CA  SER A1418      40.811  26.224  44.015  1.00  0.310          C  
ATOM  21905  C   SER A1418      41.892  25.700  44.963  1.00  0.310          C  
ATOM  21906  O   SER A1418      42.225  24.511  44.984  1.00  0.340          O  
ATOM  21907  CB  SER A1418      39.434  25.745  44.405  1.00  0.430          C  
ATOM  21908  OG  SER A1418      39.217  25.904  45.782  1.00  0.430          O  
ATOM  21909  H   SER A1418      41.024  24.898  42.320  1.00  0.350          H  
ATOM  21910  HA  SER A1418      40.807  27.309  44.103  1.00  0.370          H  
ATOM  21911 1HB  SER A1418      38.695  26.328  43.854  1.00  0.510          H  
ATOM  21912 2HB  SER A1418      39.303  24.715  44.116  1.00  0.510          H  
ATOM  21913  HG  SER A1418      38.298  25.709  45.929  1.00  0.510          H  
ATOM  21914  N   LEU A1419      42.500  26.615  45.698  1.00  0.300          N  
ATOM  21915  CA  LEU A1419      43.621  26.306  46.576  1.00  0.310          C  
ATOM  21916  C   LEU A1419      43.187  26.235  48.027  1.00  0.320          C  
ATOM  21917  O   LEU A1419      42.846  27.253  48.640  1.00  0.360          O  
ATOM  21918  CB  LEU A1419      44.690  27.391  46.436  1.00  0.430          C  
ATOM  21919  CG  LEU A1419      45.599  27.353  45.181  1.00  0.430          C  
ATOM  21920  CD1 LEU A1419      44.807  27.651  43.884  1.00  0.430          C  
ATOM  21921  CD2 LEU A1419      46.652  28.382  45.356  1.00  0.430          C  
ATOM  21922  H   LEU A1419      42.164  27.578  45.637  1.00  0.360          H  
ATOM  21923  HA  LEU A1419      44.038  25.341  46.293  1.00  0.370          H  
ATOM  21924 1HB  LEU A1419      44.191  28.352  46.445  1.00  0.520          H  
ATOM  21925 2HB  LEU A1419      45.335  27.337  47.313  1.00  0.520          H  
ATOM  21926  HG  LEU A1419      46.051  26.381  45.088  1.00  0.520          H  
ATOM  21927 1HD1 LEU A1419      45.489  27.629  43.065  1.00  0.520          H  
ATOM  21928 2HD1 LEU A1419      44.053  26.916  43.705  1.00  0.520          H  
ATOM  21929 3HD1 LEU A1419      44.342  28.636  43.945  1.00  0.520          H  
ATOM  21930 1HD2 LEU A1419      47.305  28.371  44.494  1.00  0.520          H  
ATOM  21931 2HD2 LEU A1419      46.172  29.346  45.444  1.00  0.520          H  
ATOM  21932 3HD2 LEU A1419      47.233  28.182  46.256  1.00  0.520          H  
ATOM  21933  N   GLY A1420      43.195  25.033  48.596  1.00  0.320          N  
ATOM  21934  CA  GLY A1420      42.724  24.847  49.953  1.00  0.340          C  
ATOM  21935  C   GLY A1420      41.957  23.558  50.143  1.00  0.360          C  
ATOM  21936  O   GLY A1420      41.980  22.662  49.304  1.00  0.430          O  
ATOM  21937  H   GLY A1420      43.537  24.213  48.085  1.00  0.380          H  
ATOM  21938 1HA  GLY A1420      43.584  24.834  50.614  1.00  0.410          H  
ATOM  21939 2HA  GLY A1420      42.084  25.677  50.236  1.00  0.410          H  
ATOM  21940  N   GLY A1421      41.289  23.471  51.275  1.00  0.340          N  
ATOM  21941  CA  GLY A1421      40.557  22.279  51.625  1.00  0.360          C  
ATOM  21942  C   GLY A1421      41.283  21.493  52.690  1.00  0.350          C  
ATOM  21943  O   GLY A1421      42.452  21.084  52.514  1.00  0.350          O  
ATOM  21944  H   GLY A1421      41.268  24.262  51.912  1.00  0.410          H  
ATOM  21945 1HA  GLY A1421      39.576  22.536  51.981  1.00  0.430          H  
ATOM  21946 2HA  GLY A1421      40.423  21.681  50.731  1.00  0.430          H  
ATOM  21947  N   ARG A1422      40.588  21.287  53.801  1.00  0.380          N  
ATOM  21948  CA  ARG A1422      41.147  20.548  54.918  1.00  0.420          C  
ATOM  21949  C   ARG A1422      40.072  19.796  55.674  1.00  0.450          C  
ATOM  21950  O   ARG A1422      39.182  20.411  56.266  1.00  0.670          O  
ATOM  21951  CB  ARG A1422      41.811  21.501  55.901  1.00  0.570          C  
ATOM  21952  CG  ARG A1422      42.467  20.835  57.100  1.00  0.570          C  
ATOM  21953  CD  ARG A1422      42.884  21.801  58.116  1.00  0.570          C  
ATOM  21954  NE  ARG A1422      43.927  22.699  57.645  1.00  0.570          N  
ATOM  21955  CZ  ARG A1422      44.430  23.723  58.334  1.00  0.570          C  
ATOM  21956  NH1 ARG A1422      44.019  24.014  59.559  1.00  0.570          N  
ATOM  21957  NH2 ARG A1422      45.347  24.424  57.733  1.00  0.570          N  
ATOM  21958  H   ARG A1422      39.635  21.665  53.869  1.00  0.460          H  
ATOM  21959  HA  ARG A1422      41.878  19.833  54.546  1.00  0.500          H  
ATOM  21960 1HB  ARG A1422      42.581  22.077  55.382  1.00  0.690          H  
ATOM  21961 2HB  ARG A1422      41.071  22.208  56.277  1.00  0.690          H  
ATOM  21962 1HG  ARG A1422      41.782  20.137  57.573  1.00  0.690          H  
ATOM  21963 2HG  ARG A1422      43.344  20.308  56.772  1.00  0.690          H  
ATOM  21964 1HD  ARG A1422      42.021  22.398  58.409  1.00  0.690          H  
ATOM  21965 2HD  ARG A1422      43.265  21.255  58.975  1.00  0.690          H  
ATOM  21966  HE  ARG A1422      44.323  22.584  56.693  1.00  0.690          H  
ATOM  21967 1HH1 ARG A1422      43.305  23.454  60.002  1.00  0.690          H  
ATOM  21968 2HH1 ARG A1422      44.418  24.797  60.054  1.00  0.690          H  
ATOM  21969 1HH2 ARG A1422      45.605  24.126  56.775  1.00  0.690          H  
ATOM  21970 2HH2 ARG A1422      45.784  25.215  58.175  1.00  0.690          H  
ATOM  21971  N   ASP A1423      40.188  18.486  55.735  1.00  0.400          N  
ATOM  21972  CA  ASP A1423      39.235  17.712  56.494  1.00  0.440          C  
ATOM  21973  C   ASP A1423      39.951  17.446  57.815  1.00  0.470          C  
ATOM  21974  O   ASP A1423      41.185  17.451  57.810  1.00  0.630          O  
ATOM  21975  CB  ASP A1423      38.940  16.423  55.755  1.00  0.600          C  
ATOM  21976  CG  ASP A1423      38.316  16.643  54.359  1.00  0.600          C  
ATOM  21977  OD1 ASP A1423      37.350  17.414  54.150  1.00  0.600          O  
ATOM  21978  OD2 ASP A1423      38.822  16.025  53.480  1.00  0.600          O  
ATOM  21979  H   ASP A1423      40.920  18.013  55.215  1.00  0.480          H  
ATOM  21980  HA  ASP A1423      38.327  18.288  56.628  1.00  0.530          H  
ATOM  21981 1HB  ASP A1423      39.869  15.853  55.636  1.00  0.720          H  
ATOM  21982 2HB  ASP A1423      38.267  15.802  56.344  1.00  0.720          H  
ATOM  21983  N   PRO A1424      39.258  17.197  58.938  1.00  0.520          N  
ATOM  21984  CA  PRO A1424      39.868  16.828  60.209  1.00  0.600          C  
ATOM  21985  C   PRO A1424      40.761  15.611  60.037  1.00  0.520          C  
ATOM  21986  O   PRO A1424      40.360  14.650  59.384  1.00  0.600          O  
ATOM  21987  CB  PRO A1424      38.648  16.497  61.071  1.00  0.900          C  
ATOM  21988  CG  PRO A1424      37.526  17.322  60.477  1.00  0.900          C  
ATOM  21989  CD  PRO A1424      37.791  17.329  58.979  1.00  0.900          C  
ATOM  21990  HA  PRO A1424      40.431  17.684  60.619  1.00  0.720          H  
ATOM  21991 1HB  PRO A1424      38.453  15.409  61.017  1.00  1.080          H  
ATOM  21992 2HB  PRO A1424      38.852  16.727  62.123  1.00  1.080          H  
ATOM  21993 1HG  PRO A1424      36.559  16.870  60.735  1.00  1.080          H  
ATOM  21994 2HG  PRO A1424      37.531  18.334  60.911  1.00  1.080          H  
ATOM  21995 1HD  PRO A1424      37.306  16.471  58.479  1.00  1.080          H  
ATOM  21996 2HD  PRO A1424      37.457  18.294  58.584  1.00  1.080          H  
ATOM  21997  N   GLY A1425      41.960  15.647  60.619  1.00  0.560          N  
ATOM  21998  CA  GLY A1425      42.896  14.534  60.494  1.00  0.630          C  
ATOM  21999  C   GLY A1425      42.906  13.596  61.691  1.00  0.630          C  
ATOM  22000  O   GLY A1425      42.137  13.756  62.643  1.00  0.700          O  
ATOM  22001  H   GLY A1425      42.230  16.459  61.152  1.00  0.670          H  
ATOM  22002 1HA  GLY A1425      42.643  13.960  59.599  1.00  0.760          H  
ATOM  22003 2HA  GLY A1425      43.899  14.927  60.333  1.00  0.760          H  
ATOM  22004  N   LEU A1426      43.813  12.627  61.629  1.00  0.820          N  
ATOM  22005  CA  LEU A1426      44.019  11.635  62.673  1.00  0.930          C  
ATOM  22006  C   LEU A1426      45.433  11.800  63.238  1.00  0.760          C  
ATOM  22007  O   LEU A1426      46.330  12.237  62.512  1.00  1.170          O  
ATOM  22008  CB  LEU A1426      43.781  10.226  62.090  1.00  1.260          C  
ATOM  22009  CG  LEU A1426      42.363   9.981  61.484  1.00  1.260          C  
ATOM  22010  CD1 LEU A1426      42.317   8.595  60.870  1.00  1.260          C  
ATOM  22011  CD2 LEU A1426      41.282  10.125  62.574  1.00  1.260          C  
ATOM  22012  H   LEU A1426      44.395  12.584  60.805  1.00  0.980          H  
ATOM  22013  HA  LEU A1426      43.308  11.825  63.463  1.00  1.120          H  
ATOM  22014 1HB  LEU A1426      44.502  10.069  61.291  1.00  1.510          H  
ATOM  22015 2HB  LEU A1426      43.961   9.475  62.838  1.00  1.510          H  
ATOM  22016  HG  LEU A1426      42.175  10.708  60.692  1.00  1.510          H  
ATOM  22017 1HD1 LEU A1426      41.338   8.422  60.428  1.00  1.510          H  
ATOM  22018 2HD1 LEU A1426      43.078   8.514  60.095  1.00  1.510          H  
ATOM  22019 3HD1 LEU A1426      42.502   7.845  61.639  1.00  1.510          H  
ATOM  22020 1HD2 LEU A1426      40.314   9.954  62.135  1.00  1.510          H  
ATOM  22021 2HD2 LEU A1426      41.456   9.394  63.364  1.00  1.510          H  
ATOM  22022 3HD2 LEU A1426      41.298  11.124  62.992  1.00  1.510          H  
ATOM  22023  N   PRO A1427      45.689  11.434  64.507  1.00  0.700          N  
ATOM  22024  CA  PRO A1427      46.981  11.527  65.179  1.00  0.850          C  
ATOM  22025  C   PRO A1427      47.967  10.451  64.735  1.00  1.140          C  
ATOM  22026  O   PRO A1427      48.287   9.532  65.489  1.00  1.820          O  
ATOM  22027  CB  PRO A1427      46.589  11.370  66.653  1.00  1.270          C  
ATOM  22028  CG  PRO A1427      45.374  10.475  66.626  1.00  1.270          C  
ATOM  22029  CD  PRO A1427      44.605  10.907  65.380  1.00  1.270          C  
ATOM  22030  HA  PRO A1427      47.407  12.525  64.996  1.00  1.020          H  
ATOM  22031 1HB  PRO A1427      47.428  10.935  67.223  1.00  1.530          H  
ATOM  22032 2HB  PRO A1427      46.384  12.356  67.095  1.00  1.530          H  
ATOM  22033 1HG  PRO A1427      45.693   9.420  66.587  1.00  1.530          H  
ATOM  22034 2HG  PRO A1427      44.792  10.596  67.553  1.00  1.530          H  
ATOM  22035 1HD  PRO A1427      44.112  10.037  64.953  1.00  1.530          H  
ATOM  22036 2HD  PRO A1427      43.894  11.705  65.644  1.00  1.530          H  
ATOM  22037  N   SER A1428      48.393  10.554  63.483  1.00  1.310          N  
ATOM  22038  CA  SER A1428      49.342   9.632  62.871  1.00  1.960          C  
ATOM  22039  C   SER A1428      50.767   9.902  63.366  1.00  1.650          C  
ATOM  22040  O   SER A1428      51.053  10.942  63.967  1.00  2.190          O  
ATOM  22041  CB  SER A1428      49.271   9.749  61.357  1.00  2.480          C  
ATOM  22042  OG  SER A1428      49.740  10.995  60.923  1.00  2.480          O  
ATOM  22043  H   SER A1428      48.031  11.333  62.927  1.00  1.570          H  
ATOM  22044  HA  SER A1428      49.068   8.615  63.155  1.00  2.350          H  
ATOM  22045 1HB  SER A1428      49.863   8.959  60.896  1.00  2.980          H  
ATOM  22046 2HB  SER A1428      48.238   9.617  61.033  1.00  2.980          H  
ATOM  22047  HG  SER A1428      49.594  11.014  59.974  1.00  2.980          H  
ATOM  22048  N   GLY A1429      51.672   8.960  63.106  1.00  1.450          N  
ATOM  22049  CA  GLY A1429      53.079   9.123  63.486  1.00  1.790          C  
ATOM  22050  C   GLY A1429      53.510   8.193  64.608  1.00  1.440          C  
ATOM  22051  O   GLY A1429      52.734   7.332  65.057  1.00  1.360          O  
ATOM  22052  H   GLY A1429      51.362   8.134  62.621  1.00  1.740          H  
ATOM  22053 1HA  GLY A1429      53.705   8.927  62.625  1.00  2.150          H  
ATOM  22054 2HA  GLY A1429      53.260  10.156  63.779  1.00  2.150          H  
ATOM  22055  N   GLN A1430      54.739   8.382  65.108  1.00  1.420          N  
ATOM  22056  CA  GLN A1430      55.303   7.465  66.101  1.00  1.320          C  
ATOM  22057  C   GLN A1430      54.845   7.770  67.521  1.00  1.320          C  
ATOM  22058  O   GLN A1430      55.638   8.053  68.417  1.00  1.270          O  
ATOM  22059  CB  GLN A1430      56.831   7.500  66.058  1.00  1.890          C  
ATOM  22060  CG  GLN A1430      57.454   7.113  64.721  1.00  1.890          C  
ATOM  22061  CD  GLN A1430      57.149   5.697  64.295  1.00  1.890          C  
ATOM  22062  OE1 GLN A1430      56.735   4.848  65.088  1.00  1.890          O  
ATOM  22063  NE2 GLN A1430      57.368   5.430  63.019  1.00  1.890          N  
ATOM  22064  H   GLN A1430      55.302   9.144  64.751  1.00  1.700          H  
ATOM  22065  HA  GLN A1430      54.969   6.458  65.865  1.00  1.580          H  
ATOM  22066 1HB  GLN A1430      57.179   8.502  66.310  1.00  2.270          H  
ATOM  22067 2HB  GLN A1430      57.227   6.821  66.814  1.00  2.270          H  
ATOM  22068 1HG  GLN A1430      57.078   7.782  63.948  1.00  2.270          H  
ATOM  22069 2HG  GLN A1430      58.536   7.213  64.801  1.00  2.270          H  
ATOM  22070 1HE2 GLN A1430      57.193   4.508  62.659  1.00  2.270          H  
ATOM  22071 2HE2 GLN A1430      57.727   6.141  62.411  1.00  2.270          H  
ATOM  22072  N   GLU A1431      53.533   7.695  67.678  1.00  1.420          N  
ATOM  22073  CA  GLU A1431      52.789   7.818  68.898  1.00  1.460          C  
ATOM  22074  C   GLU A1431      52.043   6.514  68.835  1.00  1.330          C  
ATOM  22075  O   GLU A1431      51.868   5.791  69.821  1.00  1.290          O  
ATOM  22076  CB  GLU A1431      51.846   9.020  68.879  1.00  2.030          C  
ATOM  22077  CG  GLU A1431      51.152   9.303  70.204  1.00  2.030          C  
ATOM  22078  CD  GLU A1431      52.115   9.772  71.273  1.00  2.030          C  
ATOM  22079  OE1 GLU A1431      53.150  10.277  70.930  1.00  2.030          O  
ATOM  22080  OE2 GLU A1431      51.818   9.613  72.433  1.00  2.030          O  
ATOM  22081  H   GLU A1431      53.001   7.458  66.845  1.00  1.700          H  
ATOM  22082  HA  GLU A1431      53.449   7.841  69.767  1.00  1.750          H  
ATOM  22083 1HB  GLU A1431      52.403   9.912  68.586  1.00  2.430          H  
ATOM  22084 2HB  GLU A1431      51.073   8.862  68.124  1.00  2.430          H  
ATOM  22085 1HG  GLU A1431      50.393  10.067  70.048  1.00  2.430          H  
ATOM  22086 2HG  GLU A1431      50.654   8.395  70.543  1.00  2.430          H  
ATOM  22087  N   LEU A1432      51.630   6.227  67.589  1.00  1.310          N  
ATOM  22088  CA  LEU A1432      50.866   5.049  67.226  1.00  1.240          C  
ATOM  22089  C   LEU A1432      51.806   3.897  67.179  1.00  1.140          C  
ATOM  22090  O   LEU A1432      51.634   2.909  67.886  1.00  1.100          O  
ATOM  22091  CB  LEU A1432      50.233   5.211  65.832  1.00  1.760          C  
ATOM  22092  CG  LEU A1432      49.468   3.986  65.251  1.00  1.760          C  
ATOM  22093  CD1 LEU A1432      48.280   3.621  66.126  1.00  1.760          C  
ATOM  22094  CD2 LEU A1432      49.048   4.307  63.804  1.00  1.760          C  
ATOM  22095  H   LEU A1432      51.876   6.878  66.838  1.00  1.570          H  
ATOM  22096  HA  LEU A1432      50.106   4.876  67.983  1.00  1.490          H  
ATOM  22097 1HB  LEU A1432      49.537   6.049  65.870  1.00  2.120          H  
ATOM  22098 2HB  LEU A1432      51.013   5.462  65.126  1.00  2.120          H  
ATOM  22099  HG  LEU A1432      50.128   3.130  65.239  1.00  2.120          H  
ATOM  22100 1HD1 LEU A1432      47.776   2.753  65.699  1.00  2.120          H  
ATOM  22101 2HD1 LEU A1432      48.614   3.373  67.131  1.00  2.120          H  
ATOM  22102 3HD1 LEU A1432      47.587   4.460  66.170  1.00  2.120          H  
ATOM  22103 1HD2 LEU A1432      48.534   3.445  63.373  1.00  2.120          H  
ATOM  22104 2HD2 LEU A1432      48.380   5.169  63.795  1.00  2.120          H  
ATOM  22105 3HD2 LEU A1432      49.936   4.531  63.210  1.00  2.120          H  
ATOM  22106  N   GLY A1433      52.892   4.071  66.427  1.00  1.140          N  
ATOM  22107  CA  GLY A1433      53.855   2.990  66.305  1.00  1.100          C  
ATOM  22108  C   GLY A1433      54.337   2.581  67.696  1.00  1.100          C  
ATOM  22109  O   GLY A1433      54.509   1.390  67.976  1.00  1.080          O  
ATOM  22110  H   GLY A1433      52.990   4.940  65.895  1.00  1.370          H  
ATOM  22111 1HA  GLY A1433      53.395   2.138  65.804  1.00  1.320          H  
ATOM  22112 2HA  GLY A1433      54.698   3.314  65.693  1.00  1.320          H  
ATOM  22113  N   ARG A1434      54.504   3.576  68.580  1.00  1.140          N  
ATOM  22114  CA  ARG A1434      54.937   3.350  69.946  1.00  1.200          C  
ATOM  22115  C   ARG A1434      53.900   2.550  70.717  1.00  1.180          C  
ATOM  22116  O   ARG A1434      54.225   1.504  71.281  1.00  1.170          O  
ATOM  22117  CB  ARG A1434      55.202   4.666  70.668  1.00  1.660          C  
ATOM  22118  CG  ARG A1434      55.674   4.504  72.116  1.00  1.660          C  
ATOM  22119  CD  ARG A1434      55.910   5.813  72.803  1.00  1.660          C  
ATOM  22120  NE  ARG A1434      54.687   6.625  72.940  1.00  1.660          N  
ATOM  22121  CZ  ARG A1434      53.714   6.436  73.870  1.00  1.660          C  
ATOM  22122  NH1 ARG A1434      53.790   5.454  74.757  1.00  1.660          N  
ATOM  22123  NH2 ARG A1434      52.663   7.243  73.913  1.00  1.660          N  
ATOM  22124  H   ARG A1434      54.332   4.520  68.269  1.00  1.370          H  
ATOM  22125  HA  ARG A1434      55.864   2.777  69.924  1.00  1.440          H  
ATOM  22126 1HB  ARG A1434      55.951   5.241  70.124  1.00  1.990          H  
ATOM  22127 2HB  ARG A1434      54.291   5.260  70.687  1.00  1.990          H  
ATOM  22128 1HG  ARG A1434      54.925   3.955  72.683  1.00  1.990          H  
ATOM  22129 2HG  ARG A1434      56.606   3.942  72.131  1.00  1.990          H  
ATOM  22130 1HD  ARG A1434      56.313   5.626  73.799  1.00  1.990          H  
ATOM  22131 2HD  ARG A1434      56.634   6.391  72.228  1.00  1.990          H  
ATOM  22132  HE  ARG A1434      54.577   7.408  72.299  1.00  1.990          H  
ATOM  22133 1HH1 ARG A1434      54.577   4.786  74.783  1.00  1.990          H  
ATOM  22134 2HH1 ARG A1434      53.056   5.335  75.432  1.00  1.990          H  
ATOM  22135 1HH2 ARG A1434      52.557   8.035  73.260  1.00  1.990          H  
ATOM  22136 2HH2 ARG A1434      51.952   7.097  74.601  1.00  1.990          H  
ATOM  22137  N   SER A1435      52.648   3.018  70.723  1.00  1.190          N  
ATOM  22138  CA  SER A1435      51.594   2.360  71.480  1.00  1.200          C  
ATOM  22139  C   SER A1435      51.412   0.919  71.038  1.00  1.130          C  
ATOM  22140  O   SER A1435      51.277   0.015  71.873  1.00  1.130          O  
ATOM  22141  CB  SER A1435      50.292   3.115  71.313  1.00  1.680          C  
ATOM  22142  OG  SER A1435      49.254   2.505  72.035  1.00  1.680          O  
ATOM  22143  H   SER A1435      52.415   3.884  70.230  1.00  1.430          H  
ATOM  22144  HA  SER A1435      51.876   2.367  72.534  1.00  1.440          H  
ATOM  22145 1HB  SER A1435      50.427   4.143  71.652  1.00  2.010          H  
ATOM  22146 2HB  SER A1435      50.033   3.155  70.253  1.00  2.010          H  
ATOM  22147  HG  SER A1435      48.481   3.056  71.895  1.00  2.010          H  
ATOM  22148  N   VAL A1436      51.424   0.696  69.724  1.00  1.070          N  
ATOM  22149  CA  VAL A1436      51.248  -0.637  69.194  1.00  1.020          C  
ATOM  22150  C   VAL A1436      52.387  -1.559  69.610  1.00  0.990          C  
ATOM  22151  O   VAL A1436      52.118  -2.668  70.086  1.00  0.990          O  
ATOM  22152  CB  VAL A1436      51.070  -0.565  67.660  1.00  1.450          C  
ATOM  22153  CG1 VAL A1436      51.103  -1.950  67.017  1.00  1.450          C  
ATOM  22154  CG2 VAL A1436      49.718   0.095  67.391  1.00  1.450          C  
ATOM  22155  H   VAL A1436      51.548   1.491  69.091  1.00  1.280          H  
ATOM  22156  HA  VAL A1436      50.326  -1.042  69.609  1.00  1.220          H  
ATOM  22157  HB  VAL A1436      51.872   0.038  67.224  1.00  1.740          H  
ATOM  22158 1HG1 VAL A1436      50.956  -1.856  65.945  1.00  1.740          H  
ATOM  22159 2HG1 VAL A1436      52.066  -2.412  67.196  1.00  1.740          H  
ATOM  22160 3HG1 VAL A1436      50.311  -2.564  67.440  1.00  1.740          H  
ATOM  22161 1HG2 VAL A1436      49.549   0.177  66.343  1.00  1.740          H  
ATOM  22162 2HG2 VAL A1436      48.929  -0.506  67.834  1.00  1.740          H  
ATOM  22163 3HG2 VAL A1436      49.703   1.087  67.835  1.00  1.740          H  
ATOM  22164  N   GLU A1437      53.647  -1.136  69.460  1.00  0.990          N  
ATOM  22165  CA  GLU A1437      54.728  -2.014  69.877  1.00  0.990          C  
ATOM  22166  C   GLU A1437      54.650  -2.317  71.367  1.00  1.020          C  
ATOM  22167  O   GLU A1437      54.862  -3.469  71.766  1.00  1.020          O  
ATOM  22168  CB  GLU A1437      56.110  -1.449  69.548  1.00  1.390          C  
ATOM  22169  CG  GLU A1437      57.270  -2.427  69.900  1.00  1.390          C  
ATOM  22170  CD  GLU A1437      58.626  -1.934  69.489  1.00  1.390          C  
ATOM  22171  OE1 GLU A1437      58.717  -0.858  68.956  1.00  1.390          O  
ATOM  22172  OE2 GLU A1437      59.579  -2.641  69.710  1.00  1.390          O  
ATOM  22173  H   GLU A1437      53.845  -0.216  69.051  1.00  1.190          H  
ATOM  22174  HA  GLU A1437      54.619  -2.955  69.347  1.00  1.190          H  
ATOM  22175 1HB  GLU A1437      56.162  -1.206  68.490  1.00  1.660          H  
ATOM  22176 2HB  GLU A1437      56.261  -0.521  70.103  1.00  1.660          H  
ATOM  22177 1HG  GLU A1437      57.282  -2.589  70.977  1.00  1.660          H  
ATOM  22178 2HG  GLU A1437      57.080  -3.390  69.426  1.00  1.660          H  
ATOM  22179  N   GLU A1438      54.347  -1.300  72.199  1.00  1.080          N  
ATOM  22180  CA  GLU A1438      54.276  -1.528  73.635  1.00  1.120          C  
ATOM  22181  C   GLU A1438      53.193  -2.537  73.971  1.00  1.090          C  
ATOM  22182  O   GLU A1438      53.426  -3.430  74.786  1.00  1.130          O  
ATOM  22183  CB  GLU A1438      53.988  -0.228  74.402  1.00  1.550          C  
ATOM  22184  CG  GLU A1438      55.130   0.807  74.447  1.00  1.550          C  
ATOM  22185  CD  GLU A1438      54.712   2.084  75.156  1.00  1.550          C  
ATOM  22186  OE1 GLU A1438      53.576   2.141  75.605  1.00  1.550          O  
ATOM  22187  OE2 GLU A1438      55.493   3.009  75.219  1.00  1.550          O  
ATOM  22188  H   GLU A1438      54.196  -0.355  71.827  1.00  1.300          H  
ATOM  22189  HA  GLU A1438      55.233  -1.925  73.969  1.00  1.340          H  
ATOM  22190 1HB  GLU A1438      53.128   0.265  73.942  1.00  1.860          H  
ATOM  22191 2HB  GLU A1438      53.711  -0.468  75.429  1.00  1.860          H  
ATOM  22192 1HG  GLU A1438      55.979   0.371  74.972  1.00  1.860          H  
ATOM  22193 2HG  GLU A1438      55.449   1.040  73.435  1.00  1.860          H  
ATOM  22194  N   LEU A1439      52.034  -2.449  73.310  1.00  1.050          N  
ATOM  22195  CA  LEU A1439      50.964  -3.387  73.588  1.00  1.070          C  
ATOM  22196  C   LEU A1439      51.361  -4.802  73.216  1.00  1.030          C  
ATOM  22197  O   LEU A1439      51.123  -5.727  73.999  1.00  1.050          O  
ATOM  22198  CB  LEU A1439      49.682  -2.999  72.843  1.00  1.490          C  
ATOM  22199  CG  LEU A1439      48.439  -3.939  73.046  1.00  1.490          C  
ATOM  22200  CD1 LEU A1439      48.036  -3.994  74.537  1.00  1.490          C  
ATOM  22201  CD2 LEU A1439      47.284  -3.411  72.196  1.00  1.490          C  
ATOM  22202  H   LEU A1439      51.871  -1.664  72.666  1.00  1.260          H  
ATOM  22203  HA  LEU A1439      50.773  -3.353  74.653  1.00  1.280          H  
ATOM  22204 1HB  LEU A1439      49.402  -1.989  73.145  1.00  1.790          H  
ATOM  22205 2HB  LEU A1439      49.912  -2.975  71.774  1.00  1.790          H  
ATOM  22206  HG  LEU A1439      48.687  -4.950  72.725  1.00  1.790          H  
ATOM  22207 1HD1 LEU A1439      47.171  -4.647  74.650  1.00  1.790          H  
ATOM  22208 2HD1 LEU A1439      48.850  -4.389  75.137  1.00  1.790          H  
ATOM  22209 3HD1 LEU A1439      47.782  -2.995  74.885  1.00  1.790          H  
ATOM  22210 1HD2 LEU A1439      46.415  -4.060  72.315  1.00  1.790          H  
ATOM  22211 2HD2 LEU A1439      47.026  -2.398  72.512  1.00  1.790          H  
ATOM  22212 3HD2 LEU A1439      47.586  -3.397  71.148  1.00  1.790          H  
ATOM  22213  N   TRP A1440      51.974  -4.985  72.039  1.00  0.990          N  
ATOM  22214  CA  TRP A1440      52.372  -6.324  71.634  1.00  0.990          C  
ATOM  22215  C   TRP A1440      53.373  -6.893  72.623  1.00  1.010          C  
ATOM  22216  O   TRP A1440      53.282  -8.065  72.986  1.00  1.070          O  
ATOM  22217  CB  TRP A1440      53.011  -6.320  70.245  1.00  1.390          C  
ATOM  22218  CG  TRP A1440      52.069  -6.243  69.086  1.00  1.390          C  
ATOM  22219  CD1 TRP A1440      51.873  -5.188  68.270  1.00  1.390          C  
ATOM  22220  CD2 TRP A1440      51.236  -7.297  68.575  1.00  1.390          C  
ATOM  22221  NE1 TRP A1440      50.955  -5.501  67.300  1.00  1.390          N  
ATOM  22222  CE2 TRP A1440      50.560  -6.784  67.467  1.00  1.390          C  
ATOM  22223  CE3 TRP A1440      51.023  -8.597  68.946  1.00  1.390          C  
ATOM  22224  CZ2 TRP A1440      49.674  -7.546  66.729  1.00  1.390          C  
ATOM  22225  CZ3 TRP A1440      50.143  -9.364  68.206  1.00  1.390          C  
ATOM  22226  CH2 TRP A1440      49.483  -8.853  67.129  1.00  1.390          C  
ATOM  22227  H   TRP A1440      52.132  -4.182  71.418  1.00  1.190          H  
ATOM  22228  HA  TRP A1440      51.492  -6.964  71.619  1.00  1.190          H  
ATOM  22229 1HB  TRP A1440      53.696  -5.471  70.177  1.00  1.660          H  
ATOM  22230 2HB  TRP A1440      53.592  -7.228  70.130  1.00  1.660          H  
ATOM  22231  HD1 TRP A1440      52.372  -4.246  68.370  1.00  1.660          H  
ATOM  22232  HE1 TRP A1440      50.636  -4.884  66.567  1.00  1.660          H  
ATOM  22233  HE3 TRP A1440      51.548  -9.016  69.797  1.00  1.660          H  
ATOM  22234  HZ2 TRP A1440      49.148  -7.146  65.860  1.00  1.660          H  
ATOM  22235  HZ3 TRP A1440      49.994 -10.397  68.505  1.00  1.660          H  
ATOM  22236  HH2 TRP A1440      48.798  -9.492  66.574  1.00  1.660          H  
ATOM  22237  N   ALA A1441      54.340  -6.077  73.056  1.00  1.020          N  
ATOM  22238  CA  ALA A1441      55.342  -6.530  74.005  1.00  1.080          C  
ATOM  22239  C   ALA A1441      54.733  -6.917  75.361  1.00  1.140          C  
ATOM  22240  O   ALA A1441      55.119  -7.938  75.935  1.00  1.170          O  
ATOM  22241  CB  ALA A1441      56.385  -5.447  74.191  1.00  1.490          C  
ATOM  22242  H   ALA A1441      54.396  -5.118  72.694  1.00  1.220          H  
ATOM  22243  HA  ALA A1441      55.819  -7.416  73.588  1.00  1.300          H  
ATOM  22244 1HB  ALA A1441      57.158  -5.798  74.869  1.00  1.790          H  
ATOM  22245 2HB  ALA A1441      56.826  -5.203  73.223  1.00  1.790          H  
ATOM  22246 3HB  ALA A1441      55.908  -4.558  74.604  1.00  1.790          H  
ATOM  22247  N   LEU A1442      53.764  -6.128  75.854  1.00  1.180          N  
ATOM  22248  CA  LEU A1442      53.091  -6.400  77.132  1.00  1.270          C  
ATOM  22249  C   LEU A1442      52.260  -7.668  77.092  1.00  1.300          C  
ATOM  22250  O   LEU A1442      52.238  -8.449  78.046  1.00  1.400          O  
ATOM  22251  CB  LEU A1442      52.162  -5.235  77.484  1.00  1.740          C  
ATOM  22252  CG  LEU A1442      52.818  -3.906  77.879  1.00  1.740          C  
ATOM  22253  CD1 LEU A1442      51.750  -2.829  77.863  1.00  1.740          C  
ATOM  22254  CD2 LEU A1442      53.441  -4.019  79.281  1.00  1.740          C  
ATOM  22255  H   LEU A1442      53.526  -5.269  75.348  1.00  1.420          H  
ATOM  22256  HA  LEU A1442      53.849  -6.525  77.897  1.00  1.520          H  
ATOM  22257 1HB  LEU A1442      51.533  -5.041  76.615  1.00  2.090          H  
ATOM  22258 2HB  LEU A1442      51.519  -5.548  78.305  1.00  2.090          H  
ATOM  22259  HG  LEU A1442      53.591  -3.649  77.165  1.00  2.090          H  
ATOM  22260 1HD1 LEU A1442      52.199  -1.890  78.115  1.00  2.090          H  
ATOM  22261 2HD1 LEU A1442      51.325  -2.760  76.865  1.00  2.090          H  
ATOM  22262 3HD1 LEU A1442      50.964  -3.066  78.578  1.00  2.090          H  
ATOM  22263 1HD2 LEU A1442      53.894  -3.070  79.552  1.00  2.090          H  
ATOM  22264 2HD2 LEU A1442      52.665  -4.272  80.001  1.00  2.090          H  
ATOM  22265 3HD2 LEU A1442      54.207  -4.788  79.295  1.00  2.090          H  
ATOM  22266  N   LEU A1443      51.565  -7.888  75.976  1.00  1.240          N  
ATOM  22267  CA  LEU A1443      50.756  -9.081  75.833  1.00  1.300          C  
ATOM  22268  C   LEU A1443      51.702 -10.258  75.562  1.00  1.270          C  
ATOM  22269  O   LEU A1443      51.472 -11.389  75.987  1.00  1.300          O  
ATOM  22270  CB  LEU A1443      49.761  -8.907  74.673  1.00  1.800          C  
ATOM  22271  CG  LEU A1443      48.660  -7.822  74.790  1.00  1.800          C  
ATOM  22272  CD1 LEU A1443      47.938  -7.757  73.450  1.00  1.800          C  
ATOM  22273  CD2 LEU A1443      47.687  -8.130  75.888  1.00  1.800          C  
ATOM  22274  H   LEU A1443      51.573  -7.177  75.234  1.00  1.490          H  
ATOM  22275  HA  LEU A1443      50.227  -9.272  76.759  1.00  1.560          H  
ATOM  22276 1HB  LEU A1443      50.333  -8.611  73.812  1.00  2.160          H  
ATOM  22277 2HB  LEU A1443      49.279  -9.862  74.474  1.00  2.160          H  
ATOM  22278  HG  LEU A1443      49.124  -6.855  74.988  1.00  2.160          H  
ATOM  22279 1HD1 LEU A1443      47.167  -6.990  73.487  1.00  2.160          H  
ATOM  22280 2HD1 LEU A1443      48.655  -7.512  72.666  1.00  2.160          H  
ATOM  22281 3HD1 LEU A1443      47.476  -8.722  73.233  1.00  2.160          H  
ATOM  22282 1HD2 LEU A1443      46.931  -7.351  75.927  1.00  2.160          H  
ATOM  22283 2HD2 LEU A1443      47.222  -9.072  75.672  1.00  2.160          H  
ATOM  22284 3HD2 LEU A1443      48.198  -8.178  76.844  1.00  2.160          H  
ATOM  22285  N   SER A1444      52.795  -9.962  74.850  1.00  1.230          N  
ATOM  22286  CA  SER A1444      53.887 -10.835  74.403  1.00  1.220          C  
ATOM  22287  C   SER A1444      53.818 -11.568  73.028  1.00  1.210          C  
ATOM  22288  O   SER A1444      54.886 -11.975  72.562  1.00  1.290          O  
ATOM  22289  CB  SER A1444      54.209 -11.875  75.460  1.00  1.710          C  
ATOM  22290  OG  SER A1444      53.364 -12.983  75.363  1.00  1.710          O  
ATOM  22291  H   SER A1444      52.904  -9.009  74.523  1.00  1.480          H  
ATOM  22292  HA  SER A1444      54.760 -10.181  74.350  1.00  1.460          H  
ATOM  22293 1HB  SER A1444      55.242 -12.193  75.344  1.00  2.050          H  
ATOM  22294 2HB  SER A1444      54.116 -11.422  76.450  1.00  2.050          H  
ATOM  22295  HG  SER A1444      52.504 -12.645  75.642  1.00  2.050          H  
ATOM  22296  N   PRO A1445      52.692 -11.687  72.252  1.00  1.150          N  
ATOM  22297  CA  PRO A1445      52.663 -12.369  70.958  1.00  1.170          C  
ATOM  22298  C   PRO A1445      53.187 -11.478  69.820  1.00  1.230          C  
ATOM  22299  O   PRO A1445      52.528 -11.283  68.812  1.00  1.590          O  
ATOM  22300  CB  PRO A1445      51.175 -12.662  70.824  1.00  1.750          C  
ATOM  22301  CG  PRO A1445      50.524 -11.530  71.478  1.00  1.750          C  
ATOM  22302  CD  PRO A1445      51.405 -11.177  72.630  1.00  1.750          C  
ATOM  22303  HA  PRO A1445      53.244 -13.297  71.025  1.00  1.400          H  
ATOM  22304 1HB  PRO A1445      50.896 -12.748  69.763  1.00  2.110          H  
ATOM  22305 2HB  PRO A1445      50.931 -13.607  71.333  1.00  2.110          H  
ATOM  22306 1HG  PRO A1445      50.359 -10.712  70.793  1.00  2.110          H  
ATOM  22307 2HG  PRO A1445      49.540 -11.855  71.828  1.00  2.110          H  
ATOM  22308 1HD  PRO A1445      51.446 -10.090  72.685  1.00  2.110          H  
ATOM  22309 2HD  PRO A1445      51.015 -11.693  73.511  1.00  2.110          H  
ATOM  22310  N   LEU A1446      54.358 -10.925  70.063  1.00  1.280          N  
ATOM  22311  CA  LEU A1446      55.175 -10.052  69.239  1.00  1.360          C  
ATOM  22312  C   LEU A1446      55.992 -10.703  68.076  1.00  1.380          C  
ATOM  22313  O   LEU A1446      56.087 -10.130  66.986  1.00  1.970          O  
ATOM  22314  CB  LEU A1446      56.109  -9.288  70.208  1.00  1.870          C  
ATOM  22315  CG  LEU A1446      57.098  -8.213  69.660  1.00  1.870          C  
ATOM  22316  CD1 LEU A1446      56.365  -7.068  68.952  1.00  1.870          C  
ATOM  22317  CD2 LEU A1446      57.896  -7.667  70.846  1.00  1.870          C  
ATOM  22318  H   LEU A1446      54.770 -11.204  70.947  1.00  1.540          H  
ATOM  22319  HA  LEU A1446      54.493  -9.332  68.790  1.00  1.630          H  
ATOM  22320 1HB  LEU A1446      55.470  -8.786  70.942  1.00  2.250          H  
ATOM  22321 2HB  LEU A1446      56.703 -10.015  70.756  1.00  2.250          H  
ATOM  22322  HG  LEU A1446      57.771  -8.679  68.936  1.00  2.250          H  
ATOM  22323 1HD1 LEU A1446      57.093  -6.343  68.590  1.00  2.250          H  
ATOM  22324 2HD1 LEU A1446      55.801  -7.447  68.115  1.00  2.250          H  
ATOM  22325 3HD1 LEU A1446      55.711  -6.584  69.648  1.00  2.250          H  
ATOM  22326 1HD2 LEU A1446      58.610  -6.925  70.491  1.00  2.250          H  
ATOM  22327 2HD2 LEU A1446      57.219  -7.201  71.561  1.00  2.250          H  
ATOM  22328 3HD2 LEU A1446      58.431  -8.483  71.333  1.00  2.250          H  
ATOM  22329  N   PRO A1447      56.623 -11.886  68.265  1.00  1.440          N  
ATOM  22330  CA  PRO A1447      57.627 -12.456  67.379  1.00  1.650          C  
ATOM  22331  C   PRO A1447      57.162 -13.065  66.062  1.00  1.430          C  
ATOM  22332  O   PRO A1447      57.178 -14.287  65.908  1.00  2.150          O  
ATOM  22333  CB  PRO A1447      58.257 -13.536  68.267  1.00  2.470          C  
ATOM  22334  CG  PRO A1447      57.143 -14.011  69.135  1.00  2.470          C  
ATOM  22335  CD  PRO A1447      56.297 -12.792  69.403  1.00  2.470          C  
ATOM  22336  HA  PRO A1447      58.372 -11.673  67.173  1.00  1.980          H  
ATOM  22337 1HB  PRO A1447      58.684 -14.339  67.643  1.00  2.970          H  
ATOM  22338 2HB  PRO A1447      59.089 -13.112  68.845  1.00  2.970          H  
ATOM  22339 1HG  PRO A1447      56.586 -14.806  68.617  1.00  2.970          H  
ATOM  22340 2HG  PRO A1447      57.543 -14.458  70.060  1.00  2.970          H  
ATOM  22341 1HD  PRO A1447      55.271 -13.156  69.338  1.00  2.970          H  
ATOM  22342 2HD  PRO A1447      56.558 -12.361  70.379  1.00  2.970          H  
ATOM  22343  N   GLY A1448      56.786 -12.224  65.103  1.00  1.040          N  
ATOM  22344  CA  GLY A1448      56.396 -12.761  63.801  1.00  0.980          C  
ATOM  22345  C   GLY A1448      56.831 -11.857  62.641  1.00  0.830          C  
ATOM  22346  O   GLY A1448      57.039 -10.647  62.801  1.00  0.820          O  
ATOM  22347  H   GLY A1448      56.744 -11.228  65.322  1.00  1.250          H  
ATOM  22348 1HA  GLY A1448      56.833 -13.752  63.674  1.00  1.180          H  
ATOM  22349 2HA  GLY A1448      55.316 -12.890  63.778  1.00  1.180          H  
ATOM  22350  N   GLY A1449      56.958 -12.475  61.458  1.00  0.840          N  
ATOM  22351  CA  GLY A1449      57.400 -11.818  60.225  1.00  0.840          C  
ATOM  22352  C   GLY A1449      56.515 -10.687  59.748  1.00  0.760          C  
ATOM  22353  O   GLY A1449      56.988  -9.573  59.498  1.00  0.720          O  
ATOM  22354  H   GLY A1449      56.777 -13.470  61.429  1.00  1.010          H  
ATOM  22355 1HA  GLY A1449      58.411 -11.438  60.375  1.00  1.010          H  
ATOM  22356 2HA  GLY A1449      57.471 -12.568  59.437  1.00  1.010          H  
ATOM  22357  N   ALA A1450      55.231 -10.980  59.581  1.00  0.770          N  
ATOM  22358  CA  ALA A1450      54.299  -9.987  59.092  1.00  0.730          C  
ATOM  22359  C   ALA A1450      54.240  -8.810  60.030  1.00  0.670          C  
ATOM  22360  O   ALA A1450      54.144  -7.673  59.580  1.00  0.640          O  
ATOM  22361  CB  ALA A1450      52.929 -10.588  58.925  1.00  1.040          C  
ATOM  22362  H   ALA A1450      54.906 -11.912  59.796  1.00  0.920          H  
ATOM  22363  HA  ALA A1450      54.647  -9.639  58.123  1.00  0.880          H  
ATOM  22364 1HB  ALA A1450      52.249  -9.848  58.520  1.00  1.250          H  
ATOM  22365 2HB  ALA A1450      53.010 -11.409  58.245  1.00  1.250          H  
ATOM  22366 3HB  ALA A1450      52.556 -10.944  59.874  1.00  1.250          H  
ATOM  22367  N   LEU A1451      54.314  -9.062  61.340  1.00  0.700          N  
ATOM  22368  CA  LEU A1451      54.238  -7.952  62.268  1.00  0.700          C  
ATOM  22369  C   LEU A1451      55.465  -7.105  62.181  1.00  0.670          C  
ATOM  22370  O   LEU A1451      55.374  -5.885  62.191  1.00  0.660          O  
ATOM  22371  CB  LEU A1451      54.010  -8.387  63.706  1.00  0.980          C  
ATOM  22372  CG  LEU A1451      53.895  -7.211  64.752  1.00  0.980          C  
ATOM  22373  CD1 LEU A1451      52.718  -6.266  64.404  1.00  0.980          C  
ATOM  22374  CD2 LEU A1451      53.708  -7.787  66.115  1.00  0.980          C  
ATOM  22375  H   LEU A1451      54.401 -10.013  61.668  1.00  0.840          H  
ATOM  22376  HA  LEU A1451      53.403  -7.337  61.968  1.00  0.840          H  
ATOM  22377 1HB  LEU A1451      53.089  -8.942  63.732  1.00  1.180          H  
ATOM  22378 2HB  LEU A1451      54.831  -9.045  64.011  1.00  1.180          H  
ATOM  22379  HG  LEU A1451      54.818  -6.627  64.742  1.00  1.180          H  
ATOM  22380 1HD1 LEU A1451      52.672  -5.474  65.142  1.00  1.180          H  
ATOM  22381 2HD1 LEU A1451      52.852  -5.815  63.427  1.00  1.180          H  
ATOM  22382 3HD1 LEU A1451      51.789  -6.829  64.419  1.00  1.180          H  
ATOM  22383 1HD2 LEU A1451      53.664  -6.988  66.834  1.00  1.180          H  
ATOM  22384 2HD2 LEU A1451      52.796  -8.355  66.159  1.00  1.180          H  
ATOM  22385 3HD2 LEU A1451      54.536  -8.425  66.342  1.00  1.180          H  
ATOM  22386  N   ASP A1452      56.643  -7.706  62.079  1.00  0.700          N  
ATOM  22387  CA  ASP A1452      57.824  -6.867  61.990  1.00  0.720          C  
ATOM  22388  C   ASP A1452      57.643  -5.906  60.792  1.00  0.680          C  
ATOM  22389  O   ASP A1452      57.828  -4.688  60.926  1.00  0.660          O  
ATOM  22390  CB  ASP A1452      59.068  -7.754  61.799  1.00  1.000          C  
ATOM  22391  CG  ASP A1452      60.421  -7.044  62.025  1.00  1.000          C  
ATOM  22392  OD1 ASP A1452      60.732  -6.812  63.181  1.00  1.000          O  
ATOM  22393  OD2 ASP A1452      61.123  -6.733  61.065  1.00  1.000          O  
ATOM  22394  H   ASP A1452      56.733  -8.729  62.120  1.00  0.840          H  
ATOM  22395  HA  ASP A1452      57.923  -6.285  62.906  1.00  0.860          H  
ATOM  22396 1HB  ASP A1452      59.001  -8.604  62.486  1.00  1.200          H  
ATOM  22397 2HB  ASP A1452      59.053  -8.169  60.790  1.00  1.200          H  
ATOM  22398  N   ARG A1453      57.171  -6.449  59.645  1.00  0.700          N  
ATOM  22399  CA  ARG A1453      56.942  -5.657  58.429  1.00  0.730          C  
ATOM  22400  C   ARG A1453      55.880  -4.555  58.595  1.00  0.680          C  
ATOM  22401  O   ARG A1453      56.076  -3.417  58.146  1.00  0.720          O  
ATOM  22402  CB  ARG A1453      56.536  -6.574  57.275  1.00  1.010          C  
ATOM  22403  CG  ARG A1453      57.670  -7.442  56.743  1.00  1.010          C  
ATOM  22404  CD  ARG A1453      57.360  -8.122  55.430  1.00  1.010          C  
ATOM  22405  NE  ARG A1453      56.303  -9.154  55.509  1.00  1.010          N  
ATOM  22406  CZ  ARG A1453      56.509 -10.450  55.869  1.00  1.010          C  
ATOM  22407  NH1 ARG A1453      57.711 -10.850  56.246  1.00  1.010          N  
ATOM  22408  NH2 ARG A1453      55.517 -11.330  55.846  1.00  1.010          N  
ATOM  22409  H   ARG A1453      57.019  -7.463  59.618  1.00  0.840          H  
ATOM  22410  HA  ARG A1453      57.886  -5.181  58.167  1.00  0.880          H  
ATOM  22411 1HB  ARG A1453      55.743  -7.241  57.601  1.00  1.210          H  
ATOM  22412 2HB  ARG A1453      56.142  -5.980  56.449  1.00  1.210          H  
ATOM  22413 1HG  ARG A1453      58.547  -6.818  56.592  1.00  1.210          H  
ATOM  22414 2HG  ARG A1453      57.903  -8.206  57.482  1.00  1.210          H  
ATOM  22415 1HD  ARG A1453      57.012  -7.359  54.729  1.00  1.210          H  
ATOM  22416 2HD  ARG A1453      58.261  -8.578  55.027  1.00  1.210          H  
ATOM  22417  HE  ARG A1453      55.357  -8.885  55.201  1.00  1.210          H  
ATOM  22418 1HH1 ARG A1453      58.479 -10.197  56.276  1.00  1.210          H  
ATOM  22419 2HH1 ARG A1453      57.863 -11.811  56.510  1.00  1.210          H  
ATOM  22420 1HH2 ARG A1453      54.565 -11.078  55.545  1.00  1.210          H  
ATOM  22421 2HH2 ARG A1453      55.678 -12.288  56.108  1.00  1.210          H  
ATOM  22422  N   VAL A1454      54.771  -4.873  59.272  1.00  0.660          N  
ATOM  22423  CA  VAL A1454      53.709  -3.896  59.504  1.00  0.710          C  
ATOM  22424  C   VAL A1454      54.073  -2.864  60.542  1.00  0.640          C  
ATOM  22425  O   VAL A1454      53.875  -1.679  60.330  1.00  0.650          O  
ATOM  22426  CB  VAL A1454      52.418  -4.588  59.961  1.00  0.970          C  
ATOM  22427  CG1 VAL A1454      51.335  -3.558  60.388  1.00  0.970          C  
ATOM  22428  CG2 VAL A1454      51.912  -5.404  58.842  1.00  0.970          C  
ATOM  22429  H   VAL A1454      54.646  -5.843  59.577  1.00  0.790          H  
ATOM  22430  HA  VAL A1454      53.512  -3.385  58.560  1.00  0.850          H  
ATOM  22431  HB  VAL A1454      52.641  -5.229  60.812  1.00  1.170          H  
ATOM  22432 1HG1 VAL A1454      50.436  -4.094  60.697  1.00  1.170          H  
ATOM  22433 2HG1 VAL A1454      51.683  -2.948  61.222  1.00  1.170          H  
ATOM  22434 3HG1 VAL A1454      51.102  -2.908  59.544  1.00  1.170          H  
ATOM  22435 1HG2 VAL A1454      51.040  -5.908  59.155  1.00  1.170          H  
ATOM  22436 2HG2 VAL A1454      51.685  -4.766  57.988  1.00  1.170          H  
ATOM  22437 3HG2 VAL A1454      52.649  -6.120  58.559  1.00  1.170          H  
ATOM  22438  N   LEU A1455      54.563  -3.304  61.682  1.00  0.650          N  
ATOM  22439  CA  LEU A1455      54.874  -2.432  62.797  1.00  0.730          C  
ATOM  22440  C   LEU A1455      55.831  -1.340  62.332  1.00  0.690          C  
ATOM  22441  O   LEU A1455      55.538  -0.150  62.480  1.00  0.720          O  
ATOM  22442  CB  LEU A1455      55.431  -3.309  63.937  1.00  0.990          C  
ATOM  22443  CG  LEU A1455      55.713  -2.690  65.331  1.00  0.990          C  
ATOM  22444  CD1 LEU A1455      55.526  -3.812  66.394  1.00  0.990          C  
ATOM  22445  CD2 LEU A1455      57.158  -2.146  65.401  1.00  0.990          C  
ATOM  22446  H   LEU A1455      54.737  -4.298  61.781  1.00  0.780          H  
ATOM  22447  HA  LEU A1455      53.951  -1.965  63.138  1.00  0.880          H  
ATOM  22448 1HB  LEU A1455      54.728  -4.116  64.090  1.00  1.190          H  
ATOM  22449 2HB  LEU A1455      56.361  -3.761  63.582  1.00  1.190          H  
ATOM  22450  HG  LEU A1455      55.008  -1.884  65.538  1.00  1.190          H  
ATOM  22451 1HD1 LEU A1455      55.717  -3.412  67.371  1.00  1.190          H  
ATOM  22452 2HD1 LEU A1455      54.508  -4.198  66.356  1.00  1.190          H  
ATOM  22453 3HD1 LEU A1455      56.223  -4.625  66.198  1.00  1.190          H  
ATOM  22454 1HD2 LEU A1455      57.349  -1.736  66.399  1.00  1.190          H  
ATOM  22455 2HD2 LEU A1455      57.861  -2.957  65.206  1.00  1.190          H  
ATOM  22456 3HD2 LEU A1455      57.309  -1.362  64.669  1.00  1.190          H  
ATOM  22457  N   LYS A1456      56.919  -1.735  61.668  1.00  0.640          N  
ATOM  22458  CA  LYS A1456      57.921  -0.809  61.145  1.00  0.670          C  
ATOM  22459  C   LYS A1456      57.400   0.178  60.101  1.00  0.620          C  
ATOM  22460  O   LYS A1456      58.065   1.173  59.806  1.00  0.690          O  
ATOM  22461  CB  LYS A1456      59.093  -1.592  60.566  1.00  0.930          C  
ATOM  22462  CG  LYS A1456      59.967  -2.255  61.616  1.00  0.930          C  
ATOM  22463  CD  LYS A1456      61.067  -3.104  60.989  1.00  0.930          C  
ATOM  22464  CE  LYS A1456      61.985  -3.662  62.061  1.00  0.930          C  
ATOM  22465  NZ  LYS A1456      62.945  -4.664  61.519  1.00  0.930          N  
ATOM  22466  H   LYS A1456      57.099  -2.738  61.543  1.00  0.770          H  
ATOM  22467  HA  LYS A1456      58.291  -0.222  61.985  1.00  0.800          H  
ATOM  22468 1HB  LYS A1456      58.704  -2.378  59.909  1.00  1.110          H  
ATOM  22469 2HB  LYS A1456      59.711  -0.934  59.958  1.00  1.110          H  
ATOM  22470 1HG  LYS A1456      60.415  -1.491  62.248  1.00  1.110          H  
ATOM  22471 2HG  LYS A1456      59.343  -2.900  62.240  1.00  1.110          H  
ATOM  22472 1HD  LYS A1456      60.610  -3.945  60.453  1.00  1.110          H  
ATOM  22473 2HD  LYS A1456      61.646  -2.511  60.285  1.00  1.110          H  
ATOM  22474 1HE  LYS A1456      62.546  -2.839  62.500  1.00  1.110          H  
ATOM  22475 2HE  LYS A1456      61.385  -4.137  62.839  1.00  1.110          H  
ATOM  22476 1HZ  LYS A1456      63.525  -5.012  62.263  1.00  1.110          H  
ATOM  22477 2HZ  LYS A1456      62.388  -5.449  61.140  1.00  1.110          H  
ATOM  22478 3HZ  LYS A1456      63.516  -4.266  60.800  1.00  1.110          H  
ATOM  22479  N   ASN A1457      56.271  -0.136  59.475  1.00  0.550          N  
ATOM  22480  CA  ASN A1457      55.691   0.680  58.435  1.00  0.530          C  
ATOM  22481  C   ASN A1457      54.249   1.042  58.774  1.00  0.530          C  
ATOM  22482  O   ASN A1457      53.487   1.475  57.901  1.00  0.540          O  
ATOM  22483  CB  ASN A1457      55.764  -0.044  57.116  1.00  0.750          C  
ATOM  22484  CG  ASN A1457      57.151  -0.200  56.598  1.00  0.750          C  
ATOM  22485  OD1 ASN A1457      57.741   0.764  56.089  1.00  0.750          O  
ATOM  22486  ND2 ASN A1457      57.699  -1.391  56.707  1.00  0.750          N  
ATOM  22487  H   ASN A1457      55.723  -0.932  59.799  1.00  0.660          H  
ATOM  22488  HA  ASN A1457      56.258   1.607  58.362  1.00  0.640          H  
ATOM  22489 1HB  ASN A1457      55.323  -1.032  57.238  1.00  0.900          H  
ATOM  22490 2HB  ASN A1457      55.182   0.490  56.383  1.00  0.900          H  
ATOM  22491 1HD2 ASN A1457      58.627  -1.545  56.372  1.00  0.900          H  
ATOM  22492 2HD2 ASN A1457      57.179  -2.153  57.150  1.00  0.900          H  
ATOM  22493  N   LEU A1458      53.869   0.909  60.045  1.00  0.570          N  
ATOM  22494  CA  LEU A1458      52.504   1.202  60.447  1.00  0.610          C  
ATOM  22495  C   LEU A1458      52.185   2.660  60.259  1.00  0.590          C  
ATOM  22496  O   LEU A1458      51.065   3.028  59.870  1.00  0.610          O  
ATOM  22497  CB  LEU A1458      52.276   0.835  61.912  1.00  0.840          C  
ATOM  22498  CG  LEU A1458      50.852   1.061  62.468  1.00  0.840          C  
ATOM  22499  CD1 LEU A1458      49.821   0.212  61.693  1.00  0.840          C  
ATOM  22500  CD2 LEU A1458      50.852   0.709  63.917  1.00  0.840          C  
ATOM  22501  H   LEU A1458      54.521   0.551  60.753  1.00  0.680          H  
ATOM  22502  HA  LEU A1458      51.848   0.612  59.815  1.00  0.730          H  
ATOM  22503 1HB  LEU A1458      52.515  -0.220  62.031  1.00  1.010          H  
ATOM  22504 2HB  LEU A1458      52.974   1.405  62.523  1.00  1.010          H  
ATOM  22505  HG  LEU A1458      50.575   2.109  62.356  1.00  1.010          H  
ATOM  22506 1HD1 LEU A1458      48.828   0.389  62.107  1.00  1.010          H  
ATOM  22507 2HD1 LEU A1458      49.810   0.487  60.643  1.00  1.010          H  
ATOM  22508 3HD1 LEU A1458      50.069  -0.845  61.786  1.00  1.010          H  
ATOM  22509 1HD2 LEU A1458      49.855   0.884  64.299  1.00  1.010          H  
ATOM  22510 2HD2 LEU A1458      51.120  -0.337  64.040  1.00  1.010          H  
ATOM  22511 3HD2 LEU A1458      51.566   1.331  64.449  1.00  1.010          H  
ATOM  22512  N   THR A1459      53.156   3.505  60.600  1.00  0.620          N  
ATOM  22513  CA  THR A1459      52.934   4.915  60.512  1.00  0.670          C  
ATOM  22514  C   THR A1459      53.169   5.360  59.088  1.00  0.590          C  
ATOM  22515  O   THR A1459      52.584   6.342  58.654  1.00  0.600          O  
ATOM  22516  CB  THR A1459      53.856   5.663  61.467  1.00  0.920          C  
ATOM  22517  OG1 THR A1459      55.212   5.422  61.099  1.00  0.920          O  
ATOM  22518  CG2 THR A1459      53.620   5.153  62.896  1.00  0.920          C  
ATOM  22519  H   THR A1459      54.054   3.158  60.914  1.00  0.740          H  
ATOM  22520  HA  THR A1459      51.902   5.130  60.782  1.00  0.800          H  
ATOM  22521  HB  THR A1459      53.656   6.730  61.408  1.00  1.100          H  
ATOM  22522  HG1 THR A1459      55.754   6.108  61.501  1.00  1.100          H  
ATOM  22523 1HG2 THR A1459      54.277   5.673  63.573  1.00  1.100          H  
ATOM  22524 2HG2 THR A1459      52.585   5.334  63.179  1.00  1.100          H  
ATOM  22525 3HG2 THR A1459      53.823   4.088  62.951  1.00  1.100          H  
ATOM  22526  N   ALA A1460      53.962   4.606  58.316  1.00  0.570          N  
ATOM  22527  CA  ALA A1460      54.160   4.974  56.922  1.00  0.570          C  
ATOM  22528  C   ALA A1460      52.815   4.918  56.226  1.00  0.550          C  
ATOM  22529  O   ALA A1460      52.415   5.874  55.546  1.00  0.560          O  
ATOM  22530  CB  ALA A1460      55.142   4.034  56.243  1.00  0.800          C  
ATOM  22531  H   ALA A1460      54.457   3.829  58.725  1.00  0.680          H  
ATOM  22532  HA  ALA A1460      54.534   5.997  56.877  1.00  0.680          H  
ATOM  22533 1HB  ALA A1460      55.259   4.333  55.199  1.00  0.960          H  
ATOM  22534 2HB  ALA A1460      56.103   4.076  56.749  1.00  0.960          H  
ATOM  22535 3HB  ALA A1460      54.761   3.017  56.281  1.00  0.960          H  
ATOM  22536  N   TRP A1461      52.080   3.831  56.509  1.00  0.560          N  
ATOM  22537  CA  TRP A1461      50.757   3.652  55.967  1.00  0.600          C  
ATOM  22538  C   TRP A1461      49.890   4.804  56.389  1.00  0.600          C  
ATOM  22539  O   TRP A1461      49.402   5.537  55.541  1.00  0.620          O  
ATOM  22540  CB  TRP A1461      50.180   2.298  56.415  1.00  0.820          C  
ATOM  22541  CG  TRP A1461      48.701   2.064  56.123  1.00  0.820          C  
ATOM  22542  CD1 TRP A1461      47.723   1.982  57.072  1.00  0.820          C  
ATOM  22543  CD2 TRP A1461      48.020   1.926  54.844  1.00  0.820          C  
ATOM  22544  NE1 TRP A1461      46.500   1.785  56.482  1.00  0.820          N  
ATOM  22545  CE2 TRP A1461      46.659   1.762  55.123  1.00  0.820          C  
ATOM  22546  CE3 TRP A1461      48.437   1.948  53.519  1.00  0.820          C  
ATOM  22547  CZ2 TRP A1461      45.714   1.629  54.113  1.00  0.820          C  
ATOM  22548  CZ3 TRP A1461      47.484   1.811  52.510  1.00  0.820          C  
ATOM  22549  CH2 TRP A1461      46.167   1.658  52.799  1.00  0.820          C  
ATOM  22550  H   TRP A1461      52.490   3.085  57.076  1.00  0.670          H  
ATOM  22551  HA  TRP A1461      50.827   3.653  54.883  1.00  0.720          H  
ATOM  22552 1HB  TRP A1461      50.732   1.504  55.936  1.00  0.990          H  
ATOM  22553 2HB  TRP A1461      50.334   2.186  57.485  1.00  0.990          H  
ATOM  22554  HD1 TRP A1461      47.892   2.059  58.144  1.00  0.990          H  
ATOM  22555  HE1 TRP A1461      45.618   1.695  56.970  1.00  0.990          H  
ATOM  22556  HE3 TRP A1461      49.492   2.077  53.278  1.00  0.990          H  
ATOM  22557  HZ2 TRP A1461      44.653   1.509  54.332  1.00  0.990          H  
ATOM  22558  HZ3 TRP A1461      47.822   1.833  51.479  1.00  0.990          H  
ATOM  22559  HH2 TRP A1461      45.457   1.557  51.983  1.00  0.990          H  
ATOM  22560  N   ALA A1462      49.786   5.056  57.698  1.00  0.600          N  
ATOM  22561  CA  ALA A1462      48.923   6.131  58.178  1.00  0.640          C  
ATOM  22562  C   ALA A1462      49.276   7.523  57.610  1.00  0.600          C  
ATOM  22563  O   ALA A1462      48.384   8.281  57.205  1.00  0.650          O  
ATOM  22564  CB  ALA A1462      49.001   6.184  59.691  1.00  0.880          C  
ATOM  22565  H   ALA A1462      50.249   4.434  58.370  1.00  0.720          H  
ATOM  22566  HA  ALA A1462      47.908   5.888  57.889  1.00  0.770          H  
ATOM  22567 1HB  ALA A1462      48.326   6.949  60.065  1.00  1.060          H  
ATOM  22568 2HB  ALA A1462      48.722   5.213  60.102  1.00  1.060          H  
ATOM  22569 3HB  ALA A1462      50.022   6.423  59.983  1.00  1.060          H  
ATOM  22570  N   HIS A1463      50.566   7.838  57.487  1.00  0.550          N  
ATOM  22571  CA  HIS A1463      50.986   9.153  57.014  1.00  0.530          C  
ATOM  22572  C   HIS A1463      50.531   9.436  55.600  1.00  0.500          C  
ATOM  22573  O   HIS A1463      50.100  10.546  55.293  1.00  0.700          O  
ATOM  22574  CB  HIS A1463      52.516   9.314  57.036  1.00  0.750          C  
ATOM  22575  CG  HIS A1463      53.150   9.526  58.383  1.00  0.750          C  
ATOM  22576  ND1 HIS A1463      52.834  10.597  59.193  1.00  0.750          N  
ATOM  22577  CD2 HIS A1463      54.119   8.836  59.032  1.00  0.750          C  
ATOM  22578  CE1 HIS A1463      53.565  10.544  60.285  1.00  0.750          C  
ATOM  22579  NE2 HIS A1463      54.356   9.482  60.208  1.00  0.750          N  
ATOM  22580  H   HIS A1463      51.275   7.183  57.806  1.00  0.660          H  
ATOM  22581  HA  HIS A1463      50.559   9.913  57.659  1.00  0.640          H  
ATOM  22582 1HB  HIS A1463      52.961   8.410  56.606  1.00  0.900          H  
ATOM  22583 2HB  HIS A1463      52.799  10.145  56.399  1.00  0.900          H  
ATOM  22584  HD1 HIS A1463      52.326  11.412  58.917  1.00  0.900          H  
ATOM  22585  HD2 HIS A1463      54.685   7.938  58.779  1.00  0.900          H  
ATOM  22586  HE1 HIS A1463      53.457  11.305  61.057  1.00  0.900          H  
ATOM  22587  N   SER A1464      50.566   8.425  54.756  1.00  0.420          N  
ATOM  22588  CA  SER A1464      50.234   8.520  53.344  1.00  0.400          C  
ATOM  22589  C   SER A1464      48.740   8.388  53.026  1.00  0.390          C  
ATOM  22590  O   SER A1464      48.363   8.336  51.839  1.00  0.440          O  
ATOM  22591  CB  SER A1464      51.003   7.450  52.598  1.00  0.570          C  
ATOM  22592  OG  SER A1464      52.397   7.681  52.651  1.00  0.570          O  
ATOM  22593  H   SER A1464      50.932   7.520  55.088  1.00  0.500          H  
ATOM  22594  HA  SER A1464      50.570   9.491  52.989  1.00  0.480          H  
ATOM  22595 1HB  SER A1464      50.780   6.480  53.059  1.00  0.680          H  
ATOM  22596 2HB  SER A1464      50.675   7.406  51.568  1.00  0.680          H  
ATOM  22597  HG  SER A1464      52.821   6.818  52.425  1.00  0.680          H  
ATOM  22598  N   LEU A1465      47.881   8.307  54.051  1.00  0.430          N  
ATOM  22599  CA  LEU A1465      46.474   8.099  53.764  1.00  0.470          C  
ATOM  22600  C   LEU A1465      45.623   9.317  53.498  1.00  0.420          C  
ATOM  22601  O   LEU A1465      44.586   9.151  52.870  1.00  0.410          O  
ATOM  22602  CB  LEU A1465      45.775   7.385  54.918  1.00  0.640          C  
ATOM  22603  CG  LEU A1465      46.321   6.058  55.302  1.00  0.640          C  
ATOM  22604  CD1 LEU A1465      45.492   5.464  56.412  1.00  0.640          C  
ATOM  22605  CD2 LEU A1465      46.467   5.139  54.133  1.00  0.640          C  
ATOM  22606  H   LEU A1465      48.209   8.347  55.026  1.00  0.520          H  
ATOM  22607  HA  LEU A1465      46.408   7.495  52.875  1.00  0.560          H  
ATOM  22608 1HB  LEU A1465      45.863   8.023  55.800  1.00  0.770          H  
ATOM  22609 2HB  LEU A1465      44.732   7.277  54.685  1.00  0.770          H  
ATOM  22610  HG  LEU A1465      47.259   6.230  55.704  1.00  0.770          H  
ATOM  22611 1HD1 LEU A1465      45.940   4.530  56.734  1.00  0.770          H  
ATOM  22612 2HD1 LEU A1465      45.460   6.158  57.250  1.00  0.770          H  
ATOM  22613 3HD1 LEU A1465      44.489   5.279  56.055  1.00  0.770          H  
ATOM  22614 1HD2 LEU A1465      46.901   4.278  54.494  1.00  0.770          H  
ATOM  22615 2HD2 LEU A1465      45.517   4.914  53.682  1.00  0.770          H  
ATOM  22616 3HD2 LEU A1465      47.134   5.549  53.403  1.00  0.770          H  
ATOM  22617  N   ASP A1466      45.976  10.512  53.974  1.00  0.400          N  
ATOM  22618  CA  ASP A1466      45.017  11.615  53.810  1.00  0.400          C  
ATOM  22619  C   ASP A1466      45.678  13.017  53.809  1.00  0.360          C  
ATOM  22620  O   ASP A1466      46.171  13.474  54.847  1.00  0.410          O  
ATOM  22621  CB  ASP A1466      43.967  11.445  54.928  1.00  0.560          C  
ATOM  22622  CG  ASP A1466      42.782  12.334  54.849  1.00  0.560          C  
ATOM  22623  OD1 ASP A1466      42.812  13.263  54.115  1.00  0.560          O  
ATOM  22624  OD2 ASP A1466      41.811  12.043  55.513  1.00  0.560          O  
ATOM  22625  H   ASP A1466      46.856  10.644  54.460  1.00  0.480          H  
ATOM  22626  HA  ASP A1466      44.510  11.495  52.852  1.00  0.480          H  
ATOM  22627 1HB  ASP A1466      43.605  10.416  54.927  1.00  0.670          H  
ATOM  22628 2HB  ASP A1466      44.450  11.610  55.891  1.00  0.670          H  
ATOM  22629  N   ALA A1467      45.775  13.650  52.621  1.00  0.310          N  
ATOM  22630  CA  ALA A1467      46.430  14.958  52.451  1.00  0.300          C  
ATOM  22631  C   ALA A1467      45.513  16.136  52.837  1.00  0.310          C  
ATOM  22632  O   ALA A1467      44.303  16.106  52.615  1.00  0.390          O  
ATOM  22633  CB  ALA A1467      46.884  15.133  51.005  1.00  0.420          C  
ATOM  22634  H   ALA A1467      45.349  13.224  51.796  1.00  0.370          H  
ATOM  22635  HA  ALA A1467      47.302  14.980  53.103  1.00  0.360          H  
ATOM  22636 1HB  ALA A1467      47.400  16.090  50.895  1.00  0.510          H  
ATOM  22637 2HB  ALA A1467      47.556  14.322  50.727  1.00  0.510          H  
ATOM  22638 3HB  ALA A1467      46.016  15.121  50.356  1.00  0.510          H  
ATOM  22639  N   GLN A1468      46.118  17.215  53.338  1.00  0.290          N  
ATOM  22640  CA  GLN A1468      45.421  18.456  53.699  1.00  0.320          C  
ATOM  22641  C   GLN A1468      46.011  19.652  52.954  1.00  0.320          C  
ATOM  22642  O   GLN A1468      47.178  19.606  52.564  1.00  0.360          O  
ATOM  22643  CB  GLN A1468      45.511  18.697  55.212  1.00  0.440          C  
ATOM  22644  CG  GLN A1468      44.787  17.647  56.089  1.00  0.440          C  
ATOM  22645  CD  GLN A1468      44.963  17.911  57.593  1.00  0.440          C  
ATOM  22646  OE1 GLN A1468      46.085  18.168  58.040  1.00  0.440          O  
ATOM  22647  NE2 GLN A1468      43.886  17.859  58.369  1.00  0.440          N  
ATOM  22648  H   GLN A1468      47.117  17.173  53.487  1.00  0.350          H  
ATOM  22649  HA  GLN A1468      44.372  18.365  53.418  1.00  0.380          H  
ATOM  22650 1HB  GLN A1468      46.558  18.707  55.508  1.00  0.520          H  
ATOM  22651 2HB  GLN A1468      45.115  19.682  55.439  1.00  0.520          H  
ATOM  22652 1HG  GLN A1468      43.720  17.668  55.860  1.00  0.520          H  
ATOM  22653 2HG  GLN A1468      45.192  16.658  55.865  1.00  0.520          H  
ATOM  22654 1HE2 GLN A1468      43.972  18.031  59.344  1.00  0.520          H  
ATOM  22655 2HE2 GLN A1468      42.958  17.651  57.991  1.00  0.520          H  
ATOM  22656  N   ASP A1469      45.224  20.743  52.830  1.00  0.330          N  
ATOM  22657  CA  ASP A1469      45.639  22.002  52.195  1.00  0.340          C  
ATOM  22658  C   ASP A1469      46.002  21.708  50.743  1.00  0.320          C  
ATOM  22659  O   ASP A1469      47.078  22.040  50.235  1.00  0.350          O  
ATOM  22660  CB  ASP A1469      46.819  22.601  52.960  1.00  0.470          C  
ATOM  22661  CG  ASP A1469      46.521  22.807  54.501  1.00  0.470          C  
ATOM  22662  OD1 ASP A1469      45.415  23.200  54.910  1.00  0.470          O  
ATOM  22663  OD2 ASP A1469      47.431  22.575  55.253  1.00  0.470          O  
ATOM  22664  H   ASP A1469      44.256  20.704  53.147  1.00  0.400          H  
ATOM  22665  HA  ASP A1469      44.798  22.695  52.205  1.00  0.410          H  
ATOM  22666 1HB  ASP A1469      47.697  21.968  52.849  1.00  0.570          H  
ATOM  22667 2HB  ASP A1469      47.073  23.564  52.519  1.00  0.570          H  
ATOM  22668  N   SER A1470      45.055  21.035  50.115  1.00  0.290          N  
ATOM  22669  CA  SER A1470      45.112  20.503  48.748  1.00  0.280          C  
ATOM  22670  C   SER A1470      44.801  21.463  47.592  1.00  0.270          C  
ATOM  22671  O   SER A1470      44.506  22.646  47.789  1.00  0.310          O  
ATOM  22672  CB  SER A1470      44.183  19.328  48.682  1.00  0.400          C  
ATOM  22673  OG  SER A1470      44.638  18.304  49.535  1.00  0.400          O  
ATOM  22674  H   SER A1470      44.204  20.891  50.671  1.00  0.350          H  
ATOM  22675  HA  SER A1470      46.123  20.130  48.592  1.00  0.340          H  
ATOM  22676 1HB  SER A1470      43.190  19.640  48.957  1.00  0.480          H  
ATOM  22677 2HB  SER A1470      44.125  18.970  47.679  1.00  0.480          H  
ATOM  22678  HG  SER A1470      44.427  18.586  50.424  1.00  0.480          H  
ATOM  22679  N   LEU A1471      44.979  20.966  46.362  1.00  0.260          N  
ATOM  22680  CA  LEU A1471      44.637  21.732  45.161  1.00  0.260          C  
ATOM  22681  C   LEU A1471      43.460  21.046  44.448  1.00  0.250          C  
ATOM  22682  O   LEU A1471      43.491  19.845  44.163  1.00  0.250          O  
ATOM  22683  CB  LEU A1471      45.874  21.910  44.247  1.00  0.360          C  
ATOM  22684  CG  LEU A1471      45.664  22.668  42.844  1.00  0.360          C  
ATOM  22685  CD1 LEU A1471      45.185  24.109  43.057  1.00  0.360          C  
ATOM  22686  CD2 LEU A1471      47.016  22.731  42.111  1.00  0.360          C  
ATOM  22687  H   LEU A1471      45.275  19.991  46.258  1.00  0.310          H  
ATOM  22688  HA  LEU A1471      44.301  22.722  45.467  1.00  0.310          H  
ATOM  22689 1HB  LEU A1471      46.625  22.447  44.806  1.00  0.440          H  
ATOM  22690 2HB  LEU A1471      46.273  20.913  44.027  1.00  0.440          H  
ATOM  22691  HG  LEU A1471      44.927  22.132  42.240  1.00  0.440          H  
ATOM  22692 1HD1 LEU A1471      45.069  24.604  42.098  1.00  0.440          H  
ATOM  22693 2HD1 LEU A1471      44.236  24.118  43.568  1.00  0.440          H  
ATOM  22694 3HD1 LEU A1471      45.915  24.638  43.644  1.00  0.440          H  
ATOM  22695 1HD2 LEU A1471      46.899  23.241  41.157  1.00  0.440          H  
ATOM  22696 2HD2 LEU A1471      47.740  23.270  42.714  1.00  0.440          H  
ATOM  22697 3HD2 LEU A1471      47.381  21.732  41.937  1.00  0.440          H  
ATOM  22698  N   LYS A1472      42.395  21.802  44.232  1.00  0.260          N  
ATOM  22699  CA  LYS A1472      41.189  21.287  43.610  1.00  0.270          C  
ATOM  22700  C   LYS A1472      40.981  21.813  42.194  1.00  0.280          C  
ATOM  22701  O   LYS A1472      41.030  23.020  41.923  1.00  0.300          O  
ATOM  22702  CB  LYS A1472      39.996  21.655  44.505  1.00  0.370          C  
ATOM  22703  CG  LYS A1472      38.587  21.181  44.059  1.00  0.370          C  
ATOM  22704  CD  LYS A1472      37.471  21.833  44.946  1.00  0.370          C  
ATOM  22705  CE  LYS A1472      37.553  21.414  46.422  1.00  0.370          C  
ATOM  22706  NZ  LYS A1472      36.440  21.975  47.242  1.00  0.370          N  
ATOM  22707  H   LYS A1472      42.416  22.779  44.524  1.00  0.310          H  
ATOM  22708  HA  LYS A1472      41.266  20.201  43.547  1.00  0.320          H  
ATOM  22709 1HB  LYS A1472      40.185  21.212  45.478  1.00  0.450          H  
ATOM  22710 2HB  LYS A1472      39.978  22.718  44.652  1.00  0.450          H  
ATOM  22711 1HG  LYS A1472      38.406  21.479  43.021  1.00  0.450          H  
ATOM  22712 2HG  LYS A1472      38.519  20.092  44.121  1.00  0.450          H  
ATOM  22713 1HD  LYS A1472      37.549  22.916  44.884  1.00  0.450          H  
ATOM  22714 2HD  LYS A1472      36.492  21.543  44.561  1.00  0.450          H  
ATOM  22715 1HE  LYS A1472      37.525  20.339  46.485  1.00  0.450          H  
ATOM  22716 2HE  LYS A1472      38.482  21.772  46.847  1.00  0.450          H  
ATOM  22717 1HZ  LYS A1472      36.531  21.673  48.222  1.00  0.450          H  
ATOM  22718 2HZ  LYS A1472      36.454  22.985  47.212  1.00  0.450          H  
ATOM  22719 3HZ  LYS A1472      35.527  21.655  46.909  1.00  0.450          H  
ATOM  22720  N   ILE A1473      40.676  20.897  41.293  1.00  0.280          N  
ATOM  22721  CA  ILE A1473      40.368  21.257  39.925  1.00  0.300          C  
ATOM  22722  C   ILE A1473      38.891  21.265  39.678  1.00  0.270          C  
ATOM  22723  O   ILE A1473      38.199  20.271  39.897  1.00  0.270          O  
ATOM  22724  CB  ILE A1473      40.987  20.277  38.918  1.00  0.410          C  
ATOM  22725  CG1 ILE A1473      42.505  20.340  39.000  1.00  0.410          C  
ATOM  22726  CG2 ILE A1473      40.454  20.560  37.480  1.00  0.410          C  
ATOM  22727  CD1 ILE A1473      43.199  19.228  38.287  1.00  0.410          C  
ATOM  22728  H   ILE A1473      40.673  19.910  41.571  1.00  0.340          H  
ATOM  22729  HA  ILE A1473      40.748  22.260  39.727  1.00  0.360          H  
ATOM  22730  HB  ILE A1473      40.700  19.280  39.205  1.00  0.490          H  
ATOM  22731 1HG1 ILE A1473      42.828  21.282  38.560  1.00  0.490          H  
ATOM  22732 2HG1 ILE A1473      42.804  20.329  40.046  1.00  0.490          H  
ATOM  22733 1HG2 ILE A1473      40.852  19.843  36.792  1.00  0.490          H  
ATOM  22734 2HG2 ILE A1473      39.395  20.484  37.446  1.00  0.490          H  
ATOM  22735 3HG2 ILE A1473      40.736  21.571  37.174  1.00  0.490          H  
ATOM  22736 1HD1 ILE A1473      44.250  19.366  38.382  1.00  0.490          H  
ATOM  22737 2HD1 ILE A1473      42.916  18.280  38.730  1.00  0.490          H  
ATOM  22738 3HD1 ILE A1473      42.951  19.214  37.254  1.00  0.490          H  
ATOM  22739  N   TRP A1474      38.407  22.391  39.204  1.00  0.270          N  
ATOM  22740  CA  TRP A1474      37.022  22.492  38.817  1.00  0.250          C  
ATOM  22741  C   TRP A1474      36.967  22.235  37.325  1.00  0.250          C  
ATOM  22742  O   TRP A1474      37.826  22.739  36.596  1.00  0.260          O  
ATOM  22743  CB  TRP A1474      36.473  23.846  39.160  1.00  0.360          C  
ATOM  22744  CG  TRP A1474      36.228  24.047  40.606  1.00  0.360          C  
ATOM  22745  CD1 TRP A1474      37.078  24.535  41.543  1.00  0.360          C  
ATOM  22746  CD2 TRP A1474      34.977  23.806  41.286  1.00  0.360          C  
ATOM  22747  NE1 TRP A1474      36.434  24.610  42.758  1.00  0.360          N  
ATOM  22748  CE2 TRP A1474      35.150  24.181  42.608  1.00  0.360          C  
ATOM  22749  CE3 TRP A1474      33.746  23.320  40.877  1.00  0.360          C  
ATOM  22750  CZ2 TRP A1474      34.119  24.100  43.533  1.00  0.360          C  
ATOM  22751  CZ3 TRP A1474      32.720  23.246  41.790  1.00  0.360          C  
ATOM  22752  CH2 TRP A1474      32.896  23.629  43.081  1.00  0.360          C  
ATOM  22753  H   TRP A1474      39.041  23.184  39.081  1.00  0.320          H  
ATOM  22754  HA  TRP A1474      36.451  21.750  39.348  1.00  0.300          H  
ATOM  22755 1HB  TRP A1474      37.175  24.607  38.823  1.00  0.430          H  
ATOM  22756 2HB  TRP A1474      35.549  23.991  38.629  1.00  0.430          H  
ATOM  22757  HD1 TRP A1474      38.111  24.830  41.357  1.00  0.430          H  
ATOM  22758  HE1 TRP A1474      36.816  24.942  43.626  1.00  0.430          H  
ATOM  22759  HE3 TRP A1474      33.601  22.999  39.868  1.00  0.430          H  
ATOM  22760  HZ2 TRP A1474      34.244  24.396  44.576  1.00  0.430          H  
ATOM  22761  HZ3 TRP A1474      31.767  22.865  41.459  1.00  0.430          H  
ATOM  22762  HH2 TRP A1474      32.058  23.557  43.770  1.00  0.430          H  
ATOM  22763  N   PHE A1475      35.965  21.508  36.842  1.00  0.250          N  
ATOM  22764  CA  PHE A1475      35.905  21.307  35.380  1.00  0.250          C  
ATOM  22765  C   PHE A1475      34.560  21.070  34.685  1.00  0.270          C  
ATOM  22766  O   PHE A1475      33.549  20.687  35.279  1.00  0.300          O  
ATOM  22767  CB  PHE A1475      36.802  20.148  35.010  1.00  0.350          C  
ATOM  22768  CG  PHE A1475      36.403  18.906  35.702  1.00  0.350          C  
ATOM  22769  CD1 PHE A1475      35.476  18.029  35.176  1.00  0.350          C  
ATOM  22770  CD2 PHE A1475      36.977  18.602  36.889  1.00  0.350          C  
ATOM  22771  CE1 PHE A1475      35.162  16.889  35.855  1.00  0.350          C  
ATOM  22772  CE2 PHE A1475      36.669  17.505  37.539  1.00  0.350          C  
ATOM  22773  CZ  PHE A1475      35.764  16.624  37.044  1.00  0.350          C  
ATOM  22774  H   PHE A1475      35.330  21.050  37.510  1.00  0.300          H  
ATOM  22775  HA  PHE A1475      36.334  22.191  34.921  1.00  0.300          H  
ATOM  22776 1HB  PHE A1475      36.761  19.975  33.932  1.00  0.420          H  
ATOM  22777 2HB  PHE A1475      37.838  20.381  35.267  1.00  0.420          H  
ATOM  22778  HD1 PHE A1475      35.000  18.245  34.217  1.00  0.420          H  
ATOM  22779  HD2 PHE A1475      37.692  19.271  37.321  1.00  0.420          H  
ATOM  22780  HE1 PHE A1475      34.429  16.192  35.446  1.00  0.420          H  
ATOM  22781  HE2 PHE A1475      37.139  17.341  38.461  1.00  0.420          H  
ATOM  22782  HZ  PHE A1475      35.519  15.723  37.596  1.00  0.420          H  
ATOM  22783  N   ASN A1476      34.578  21.311  33.367  1.00  0.290          N  
ATOM  22784  CA  ASN A1476      33.435  21.109  32.474  1.00  0.300          C  
ATOM  22785  C   ASN A1476      33.650  19.899  31.567  1.00  0.300          C  
ATOM  22786  O   ASN A1476      34.537  19.956  30.715  1.00  0.310          O  
ATOM  22787  CB  ASN A1476      33.222  22.324  31.583  1.00  0.420          C  
ATOM  22788  CG  ASN A1476      31.944  22.322  30.791  1.00  0.420          C  
ATOM  22789  OD1 ASN A1476      31.329  21.262  30.562  1.00  0.420          O  
ATOM  22790  ND2 ASN A1476      31.538  23.505  30.361  1.00  0.420          N  
ATOM  22791  H   ASN A1476      35.441  21.695  32.967  1.00  0.350          H  
ATOM  22792  HA  ASN A1476      32.551  20.927  33.084  1.00  0.360          H  
ATOM  22793 1HB  ASN A1476      33.280  23.234  32.135  1.00  0.500          H  
ATOM  22794 2HB  ASN A1476      34.025  22.334  30.870  1.00  0.500          H  
ATOM  22795 1HD2 ASN A1476      30.668  23.623  29.821  1.00  0.500          H  
ATOM  22796 2HD2 ASN A1476      32.107  24.329  30.561  1.00  0.500          H  
ATOM  22797  N   ASN A1477      32.862  18.825  31.723  1.00  0.290          N  
ATOM  22798  CA  ASN A1477      33.086  17.602  30.929  1.00  0.300          C  
ATOM  22799  C   ASN A1477      32.755  17.749  29.447  1.00  0.290          C  
ATOM  22800  O   ASN A1477      33.019  16.839  28.656  1.00  0.320          O  
ATOM  22801  CB  ASN A1477      32.365  16.387  31.486  1.00  0.420          C  
ATOM  22802  CG  ASN A1477      33.002  15.821  32.695  1.00  0.420          C  
ATOM  22803  OD1 ASN A1477      34.131  16.144  33.034  1.00  0.420          O  
ATOM  22804  ND2 ASN A1477      32.316  14.938  33.343  1.00  0.420          N  
ATOM  22805  H   ASN A1477      32.112  18.857  32.408  1.00  0.350          H  
ATOM  22806  HA  ASN A1477      34.144  17.379  30.967  1.00  0.360          H  
ATOM  22807 1HB  ASN A1477      31.347  16.673  31.755  1.00  0.500          H  
ATOM  22808 2HB  ASN A1477      32.295  15.606  30.729  1.00  0.500          H  
ATOM  22809 1HD2 ASN A1477      32.705  14.525  34.169  1.00  0.500          H  
ATOM  22810 2HD2 ASN A1477      31.385  14.688  33.003  1.00  0.500          H  
ATOM  22811  N   LYS A1478      32.201  18.893  29.053  1.00  0.270          N  
ATOM  22812  CA  LYS A1478      31.944  19.130  27.647  1.00  0.260          C  
ATOM  22813  C   LYS A1478      33.269  19.347  26.911  1.00  0.280          C  
ATOM  22814  O   LYS A1478      33.326  19.191  25.690  1.00  0.290          O  
ATOM  22815  CB  LYS A1478      31.001  20.316  27.429  1.00  0.370          C  
ATOM  22816  CG  LYS A1478      29.548  20.134  27.987  1.00  0.370          C  
ATOM  22817  CD  LYS A1478      28.778  18.955  27.355  1.00  0.370          C  
ATOM  22818  CE  LYS A1478      28.389  19.200  25.907  1.00  0.370          C  
ATOM  22819  NZ  LYS A1478      27.591  18.067  25.357  1.00  0.370          N  
ATOM  22820  H   LYS A1478      31.975  19.617  29.736  1.00  0.320          H  
ATOM  22821  HA  LYS A1478      31.504  18.235  27.217  1.00  0.310          H  
ATOM  22822 1HB  LYS A1478      31.426  21.196  27.910  1.00  0.440          H  
ATOM  22823 2HB  LYS A1478      30.942  20.543  26.368  1.00  0.440          H  
ATOM  22824 1HG  LYS A1478      29.601  19.957  29.062  1.00  0.440          H  
ATOM  22825 2HG  LYS A1478      28.979  21.054  27.827  1.00  0.440          H  
ATOM  22826 1HD  LYS A1478      29.358  18.058  27.400  1.00  0.440          H  
ATOM  22827 2HD  LYS A1478      27.860  18.793  27.929  1.00  0.440          H  
ATOM  22828 1HE  LYS A1478      27.799  20.116  25.838  1.00  0.440          H  
ATOM  22829 2HE  LYS A1478      29.286  19.306  25.300  1.00  0.440          H  
ATOM  22830 1HZ  LYS A1478      27.355  18.255  24.384  1.00  0.440          H  
ATOM  22831 2HZ  LYS A1478      28.135  17.204  25.392  1.00  0.440          H  
ATOM  22832 3HZ  LYS A1478      26.744  17.954  25.886  1.00  0.440          H  
ATOM  22833  N   GLY A1479      34.319  19.773  27.628  1.00  0.300          N  
ATOM  22834  CA  GLY A1479      35.622  19.908  27.006  1.00  0.310          C  
ATOM  22835  C   GLY A1479      36.208  18.522  27.166  1.00  0.310          C  
ATOM  22836  O   GLY A1479      36.622  18.160  28.266  1.00  0.300          O  
ATOM  22837  H   GLY A1479      34.246  19.911  28.641  1.00  0.360          H  
ATOM  22838 1HA  GLY A1479      35.526  20.175  25.954  1.00  0.370          H  
ATOM  22839 2HA  GLY A1479      36.229  20.652  27.516  1.00  0.370          H  
ATOM  22840  N   TRP A1480      36.290  17.758  26.086  1.00  0.330          N  
ATOM  22841  CA  TRP A1480      36.611  16.344  26.195  1.00  0.340          C  
ATOM  22842  C   TRP A1480      37.916  16.051  26.890  1.00  0.330          C  
ATOM  22843  O   TRP A1480      38.025  15.067  27.625  1.00  0.390          O  
ATOM  22844  CB  TRP A1480      36.716  15.710  24.827  1.00  0.470          C  
ATOM  22845  CG  TRP A1480      35.435  15.525  24.065  1.00  0.470          C  
ATOM  22846  CD1 TRP A1480      34.148  15.875  24.396  1.00  0.470          C  
ATOM  22847  CD2 TRP A1480      35.354  14.871  22.793  1.00  0.470          C  
ATOM  22848  NE1 TRP A1480      33.288  15.489  23.377  1.00  0.470          N  
ATOM  22849  CE2 TRP A1480      34.017  14.877  22.402  1.00  0.470          C  
ATOM  22850  CE3 TRP A1480      36.297  14.286  21.967  1.00  0.470          C  
ATOM  22851  CZ2 TRP A1480      33.611  14.326  21.209  1.00  0.470          C  
ATOM  22852  CZ3 TRP A1480      35.894  13.728  20.790  1.00  0.470          C  
ATOM  22853  CH2 TRP A1480      34.588  13.748  20.407  1.00  0.470          C  
ATOM  22854  H   TRP A1480      36.058  18.149  25.173  1.00  0.400          H  
ATOM  22855  HA  TRP A1480      35.812  15.861  26.759  1.00  0.410          H  
ATOM  22856 1HB  TRP A1480      37.356  16.330  24.225  1.00  0.570          H  
ATOM  22857 2HB  TRP A1480      37.221  14.770  24.913  1.00  0.570          H  
ATOM  22858  HD1 TRP A1480      33.841  16.387  25.315  1.00  0.570          H  
ATOM  22859  HE1 TRP A1480      32.235  15.624  23.326  1.00  0.570          H  
ATOM  22860  HE3 TRP A1480      37.352  14.262  22.248  1.00  0.570          H  
ATOM  22861  HZ2 TRP A1480      32.565  14.337  20.900  1.00  0.570          H  
ATOM  22862  HZ3 TRP A1480      36.661  13.273  20.165  1.00  0.570          H  
ATOM  22863  HH2 TRP A1480      34.307  13.300  19.457  1.00  0.570          H  
ATOM  22864  N   HIS A1481      38.922  16.874  26.631  1.00  0.310          N  
ATOM  22865  CA  HIS A1481      40.231  16.642  27.197  1.00  0.310          C  
ATOM  22866  C   HIS A1481      40.617  17.744  28.157  1.00  0.290          C  
ATOM  22867  O   HIS A1481      41.791  17.902  28.517  1.00  0.290          O  
ATOM  22868  CB  HIS A1481      41.232  16.480  26.069  1.00  0.430          C  
ATOM  22869  CG  HIS A1481      40.945  15.276  25.255  1.00  0.430          C  
ATOM  22870  ND1 HIS A1481      41.279  14.008  25.665  1.00  0.430          N  
ATOM  22871  CD2 HIS A1481      40.325  15.134  24.070  1.00  0.430          C  
ATOM  22872  CE1 HIS A1481      40.889  13.145  24.756  1.00  0.430          C  
ATOM  22873  NE2 HIS A1481      40.309  13.804  23.780  1.00  0.430          N  
ATOM  22874  H   HIS A1481      38.779  17.690  26.037  1.00  0.370          H  
ATOM  22875  HA  HIS A1481      40.218  15.710  27.757  1.00  0.370          H  
ATOM  22876 1HB  HIS A1481      41.195  17.353  25.417  1.00  0.520          H  
ATOM  22877 2HB  HIS A1481      42.228  16.396  26.468  1.00  0.520          H  
ATOM  22878  HD2 HIS A1481      39.922  15.922  23.468  1.00  0.520          H  
ATOM  22879  HE1 HIS A1481      41.026  12.072  24.805  1.00  0.520          H  
ATOM  22880  HE2 HIS A1481      39.909  13.372  22.934  1.00  0.520          H  
ATOM  22881  N   SER A1482      39.626  18.513  28.588  1.00  0.270          N  
ATOM  22882  CA  SER A1482      39.886  19.598  29.502  1.00  0.290          C  
ATOM  22883  C   SER A1482      40.405  19.091  30.827  1.00  0.260          C  
ATOM  22884  O   SER A1482      41.367  19.630  31.371  1.00  0.280          O  
ATOM  22885  CB  SER A1482      38.643  20.414  29.723  1.00  0.400          C  
ATOM  22886  OG  SER A1482      38.897  21.423  30.637  1.00  0.400          O  
ATOM  22887  H   SER A1482      38.656  18.324  28.311  1.00  0.320          H  
ATOM  22888  HA  SER A1482      40.647  20.243  29.063  1.00  0.350          H  
ATOM  22889 1HB  SER A1482      38.322  20.847  28.778  1.00  0.480          H  
ATOM  22890 2HB  SER A1482      37.832  19.781  30.083  1.00  0.480          H  
ATOM  22891  HG  SER A1482      38.043  21.832  30.805  1.00  0.480          H  
ATOM  22892  N   MET A1483      39.768  18.047  31.350  1.00  0.320          N  
ATOM  22893  CA  MET A1483      40.089  17.507  32.661  1.00  0.350          C  
ATOM  22894  C   MET A1483      41.500  17.009  32.754  1.00  0.290          C  
ATOM  22895  O   MET A1483      42.177  17.234  33.758  1.00  0.280          O  
ATOM  22896  CB  MET A1483      39.150  16.357  32.954  1.00  0.480          C  
ATOM  22897  CG  MET A1483      37.769  16.799  33.183  1.00  0.480          C  
ATOM  22898  SD  MET A1483      36.906  17.354  31.695  1.00  0.480          S  
ATOM  22899  CE  MET A1483      36.603  15.852  30.777  1.00  0.480          C  
ATOM  22900  H   MET A1483      39.018  17.635  30.811  1.00  0.380          H  
ATOM  22901  HA  MET A1483      39.959  18.297  33.401  1.00  0.420          H  
ATOM  22902 1HB  MET A1483      39.176  15.634  32.148  1.00  0.570          H  
ATOM  22903 2HB  MET A1483      39.479  15.848  33.860  1.00  0.570          H  
ATOM  22904 1HG  MET A1483      37.177  16.045  33.667  1.00  0.570          H  
ATOM  22905 2HG  MET A1483      37.852  17.628  33.837  1.00  0.570          H  
ATOM  22906 1HE  MET A1483      36.071  16.094  29.849  1.00  0.570          H  
ATOM  22907 2HE  MET A1483      37.537  15.359  30.527  1.00  0.570          H  
ATOM  22908 3HE  MET A1483      35.988  15.187  31.370  1.00  0.570          H  
ATOM  22909  N   VAL A1484      41.962  16.385  31.690  1.00  0.290          N  
ATOM  22910  CA  VAL A1484      43.308  15.860  31.689  1.00  0.300          C  
ATOM  22911  C   VAL A1484      44.312  17.013  31.519  1.00  0.280          C  
ATOM  22912  O   VAL A1484      45.380  16.989  32.153  1.00  0.320          O  
ATOM  22913  CB  VAL A1484      43.432  14.697  30.678  1.00  0.420          C  
ATOM  22914  CG1 VAL A1484      42.575  13.535  31.147  1.00  0.420          C  
ATOM  22915  CG2 VAL A1484      42.953  15.106  29.328  1.00  0.420          C  
ATOM  22916  H   VAL A1484      41.337  16.259  30.910  1.00  0.350          H  
ATOM  22917  HA  VAL A1484      43.497  15.410  32.665  1.00  0.360          H  
ATOM  22918  HB  VAL A1484      44.460  14.375  30.635  1.00  0.500          H  
ATOM  22919 1HG1 VAL A1484      42.659  12.704  30.446  1.00  0.500          H  
ATOM  22920 2HG1 VAL A1484      42.921  13.225  32.124  1.00  0.500          H  
ATOM  22921 3HG1 VAL A1484      41.534  13.844  31.213  1.00  0.500          H  
ATOM  22922 1HG2 VAL A1484      43.057  14.274  28.629  1.00  0.500          H  
ATOM  22923 2HG2 VAL A1484      41.924  15.394  29.374  1.00  0.500          H  
ATOM  22924 3HG2 VAL A1484      43.523  15.926  28.993  1.00  0.500          H  
ATOM  22925  N   ALA A1485      43.974  18.035  30.700  1.00  0.270          N  
ATOM  22926  CA  ALA A1485      44.830  19.211  30.598  1.00  0.280          C  
ATOM  22927  C   ALA A1485      44.923  19.916  31.959  1.00  0.270          C  
ATOM  22928  O   ALA A1485      46.005  20.373  32.330  1.00  0.290          O  
ATOM  22929  CB  ALA A1485      44.308  20.167  29.546  1.00  0.390          C  
ATOM  22930  H   ALA A1485      43.126  17.997  30.126  1.00  0.320          H  
ATOM  22931  HA  ALA A1485      45.828  18.885  30.316  1.00  0.340          H  
ATOM  22932 1HB  ALA A1485      44.972  21.027  29.467  1.00  0.470          H  
ATOM  22933 2HB  ALA A1485      44.276  19.647  28.608  1.00  0.470          H  
ATOM  22934 3HB  ALA A1485      43.309  20.498  29.816  1.00  0.470          H  
ATOM  22935  N   PHE A1486      43.806  19.992  32.714  1.00  0.250          N  
ATOM  22936  CA  PHE A1486      43.818  20.618  34.038  1.00  0.260          C  
ATOM  22937  C   PHE A1486      44.671  19.863  35.019  1.00  0.270          C  
ATOM  22938  O   PHE A1486      45.387  20.487  35.803  1.00  0.300          O  
ATOM  22939  CB  PHE A1486      42.442  20.846  34.630  1.00  0.360          C  
ATOM  22940  CG  PHE A1486      41.799  22.155  34.266  1.00  0.360          C  
ATOM  22941  CD1 PHE A1486      40.873  22.291  33.249  1.00  0.360          C  
ATOM  22942  CD2 PHE A1486      42.133  23.282  35.010  1.00  0.360          C  
ATOM  22943  CE1 PHE A1486      40.316  23.523  32.975  1.00  0.360          C  
ATOM  22944  CE2 PHE A1486      41.575  24.499  34.741  1.00  0.360          C  
ATOM  22945  CZ  PHE A1486      40.671  24.623  33.720  1.00  0.360          C  
ATOM  22946  H   PHE A1486      42.925  19.641  32.329  1.00  0.300          H  
ATOM  22947  HA  PHE A1486      44.254  21.600  33.926  1.00  0.310          H  
ATOM  22948 1HB  PHE A1486      41.776  20.035  34.341  1.00  0.430          H  
ATOM  22949 2HB  PHE A1486      42.549  20.831  35.693  1.00  0.430          H  
ATOM  22950  HD1 PHE A1486      40.580  21.429  32.660  1.00  0.430          H  
ATOM  22951  HD2 PHE A1486      42.848  23.185  35.827  1.00  0.430          H  
ATOM  22952  HE1 PHE A1486      39.585  23.622  32.171  1.00  0.430          H  
ATOM  22953  HE2 PHE A1486      41.843  25.368  35.338  1.00  0.430          H  
ATOM  22954  HZ  PHE A1486      40.221  25.593  33.503  1.00  0.430          H  
ATOM  22955  N   VAL A1487      44.646  18.531  34.975  1.00  0.260          N  
ATOM  22956  CA  VAL A1487      45.512  17.783  35.867  1.00  0.270          C  
ATOM  22957  C   VAL A1487      46.955  18.180  35.591  1.00  0.270          C  
ATOM  22958  O   VAL A1487      47.701  18.463  36.532  1.00  0.280          O  
ATOM  22959  CB  VAL A1487      45.275  16.263  35.713  1.00  0.370          C  
ATOM  22960  CG1 VAL A1487      46.345  15.433  36.450  1.00  0.370          C  
ATOM  22961  CG2 VAL A1487      43.923  15.926  36.304  1.00  0.370          C  
ATOM  22962  H   VAL A1487      43.978  18.053  34.359  1.00  0.310          H  
ATOM  22963  HA  VAL A1487      45.283  18.051  36.881  1.00  0.320          H  
ATOM  22964  HB  VAL A1487      45.294  16.009  34.658  1.00  0.450          H  
ATOM  22965 1HG1 VAL A1487      46.138  14.374  36.319  1.00  0.450          H  
ATOM  22966 2HG1 VAL A1487      47.334  15.653  36.040  1.00  0.450          H  
ATOM  22967 3HG1 VAL A1487      46.341  15.667  37.496  1.00  0.450          H  
ATOM  22968 1HG2 VAL A1487      43.729  14.879  36.185  1.00  0.450          H  
ATOM  22969 2HG2 VAL A1487      43.923  16.179  37.358  1.00  0.450          H  
ATOM  22970 3HG2 VAL A1487      43.150  16.486  35.808  1.00  0.450          H  
ATOM  22971  N   ASN A1488      47.343  18.256  34.314  1.00  0.260          N  
ATOM  22972  CA  ASN A1488      48.708  18.661  33.998  1.00  0.280          C  
ATOM  22973  C   ASN A1488      49.010  20.086  34.494  1.00  0.280          C  
ATOM  22974  O   ASN A1488      50.074  20.343  35.068  1.00  0.290          O  
ATOM  22975  CB  ASN A1488      48.980  18.552  32.508  1.00  0.380          C  
ATOM  22976  CG  ASN A1488      50.437  18.768  32.202  1.00  0.380          C  
ATOM  22977  OD1 ASN A1488      51.278  18.000  32.668  1.00  0.380          O  
ATOM  22978  ND2 ASN A1488      50.752  19.785  31.447  1.00  0.380          N  
ATOM  22979  H   ASN A1488      46.687  17.991  33.572  1.00  0.310          H  
ATOM  22980  HA  ASN A1488      49.388  17.986  34.517  1.00  0.340          H  
ATOM  22981 1HB  ASN A1488      48.680  17.562  32.152  1.00  0.460          H  
ATOM  22982 2HB  ASN A1488      48.383  19.288  31.970  1.00  0.460          H  
ATOM  22983 1HD2 ASN A1488      51.741  19.961  31.257  1.00  0.460          H  
ATOM  22984 2HD2 ASN A1488      50.029  20.385  31.092  1.00  0.460          H  
ATOM  22985  N   ARG A1489      48.087  21.023  34.255  1.00  0.290          N  
ATOM  22986  CA  ARG A1489      48.287  22.413  34.653  1.00  0.310          C  
ATOM  22987  C   ARG A1489      48.456  22.540  36.163  1.00  0.290          C  
ATOM  22988  O   ARG A1489      49.313  23.295  36.646  1.00  0.300          O  
ATOM  22989  CB  ARG A1489      47.100  23.236  34.211  1.00  0.430          C  
ATOM  22990  CG  ARG A1489      46.977  23.390  32.709  1.00  0.430          C  
ATOM  22991  CD  ARG A1489      45.686  23.962  32.308  1.00  0.430          C  
ATOM  22992  NE  ARG A1489      45.587  25.359  32.644  1.00  0.430          N  
ATOM  22993  CZ  ARG A1489      44.481  26.107  32.493  1.00  0.430          C  
ATOM  22994  NH1 ARG A1489      43.371  25.599  32.030  1.00  0.430          N  
ATOM  22995  NH2 ARG A1489      44.524  27.365  32.800  1.00  0.430          N  
ATOM  22996  H   ARG A1489      47.237  20.756  33.749  1.00  0.350          H  
ATOM  22997  HA  ARG A1489      49.183  22.789  34.163  1.00  0.370          H  
ATOM  22998 1HB  ARG A1489      46.186  22.794  34.591  1.00  0.510          H  
ATOM  22999 2HB  ARG A1489      47.186  24.226  34.640  1.00  0.510          H  
ATOM  23000 1HG  ARG A1489      47.736  24.078  32.374  1.00  0.510          H  
ATOM  23001 2HG  ARG A1489      47.126  22.451  32.206  1.00  0.510          H  
ATOM  23002 1HD  ARG A1489      45.554  23.845  31.247  1.00  0.510          H  
ATOM  23003 2HD  ARG A1489      44.896  23.439  32.820  1.00  0.510          H  
ATOM  23004  HE  ARG A1489      46.433  25.820  33.037  1.00  0.510          H  
ATOM  23005 1HH1 ARG A1489      43.321  24.624  31.772  1.00  0.510          H  
ATOM  23006 2HH1 ARG A1489      42.570  26.204  31.924  1.00  0.510          H  
ATOM  23007 1HH2 ARG A1489      45.399  27.744  33.126  1.00  0.510          H  
ATOM  23008 2HH2 ARG A1489      43.706  27.948  32.678  1.00  0.510          H  
ATOM  23009  N   ALA A1490      47.640  21.793  36.911  1.00  0.280          N  
ATOM  23010  CA  ALA A1490      47.718  21.782  38.354  1.00  0.280          C  
ATOM  23011  C   ALA A1490      49.059  21.229  38.821  1.00  0.280          C  
ATOM  23012  O   ALA A1490      49.675  21.803  39.724  1.00  0.290          O  
ATOM  23013  CB  ALA A1490      46.591  20.967  38.910  1.00  0.390          C  
ATOM  23014  H   ALA A1490      46.924  21.229  36.448  1.00  0.340          H  
ATOM  23015  HA  ALA A1490      47.630  22.808  38.706  1.00  0.340          H  
ATOM  23016 1HB  ALA A1490      46.639  20.981  39.966  1.00  0.470          H  
ATOM  23017 2HB  ALA A1490      45.645  21.382  38.579  1.00  0.470          H  
ATOM  23018 3HB  ALA A1490      46.681  19.942  38.551  1.00  0.470          H  
ATOM  23019  N   SER A1491      49.540  20.151  38.170  1.00  0.280          N  
ATOM  23020  CA  SER A1491      50.827  19.548  38.500  1.00  0.280          C  
ATOM  23021  C   SER A1491      51.948  20.545  38.275  1.00  0.290          C  
ATOM  23022  O   SER A1491      52.889  20.601  39.068  1.00  0.300          O  
ATOM  23023  CB  SER A1491      51.067  18.291  37.680  1.00  0.390          C  
ATOM  23024  OG  SER A1491      50.174  17.262  38.042  1.00  0.390          O  
ATOM  23025  H   SER A1491      48.962  19.680  37.463  1.00  0.340          H  
ATOM  23026  HA  SER A1491      50.816  19.269  39.552  1.00  0.340          H  
ATOM  23027 1HB  SER A1491      50.941  18.519  36.624  1.00  0.470          H  
ATOM  23028 2HB  SER A1491      52.092  17.956  37.815  1.00  0.470          H  
ATOM  23029  HG  SER A1491      50.184  16.616  37.294  1.00  0.470          H  
ATOM  23030  N   ASN A1492      51.844  21.349  37.214  1.00  0.290          N  
ATOM  23031  CA  ASN A1492      52.839  22.380  36.951  1.00  0.310          C  
ATOM  23032  C   ASN A1492      52.849  23.467  38.002  1.00  0.310          C  
ATOM  23033  O   ASN A1492      53.923  23.903  38.422  1.00  0.310          O  
ATOM  23034  CB  ASN A1492      52.621  22.968  35.579  1.00  0.430          C  
ATOM  23035  CG  ASN A1492      53.164  22.124  34.566  1.00  0.430          C  
ATOM  23036  OD1 ASN A1492      54.201  21.541  34.838  1.00  0.430          O  
ATOM  23037  ND2 ASN A1492      52.553  21.987  33.444  1.00  0.430          N  
ATOM  23038  H   ASN A1492      51.072  21.184  36.557  1.00  0.350          H  
ATOM  23039  HA  ASN A1492      53.820  21.911  36.984  1.00  0.370          H  
ATOM  23040 1HB  ASN A1492      51.557  23.103  35.396  1.00  0.510          H  
ATOM  23041 2HB  ASN A1492      53.088  23.926  35.521  1.00  0.510          H  
ATOM  23042 1HD2 ASN A1492      52.943  21.352  32.748  1.00  0.510          H  
ATOM  23043 2HD2 ASN A1492      51.697  22.458  33.274  1.00  0.510          H  
ATOM  23044  N   ALA A1493      51.678  23.905  38.460  1.00  0.300          N  
ATOM  23045  CA  ALA A1493      51.659  24.904  39.518  1.00  0.300          C  
ATOM  23046  C   ALA A1493      52.321  24.357  40.772  1.00  0.290          C  
ATOM  23047  O   ALA A1493      53.054  25.077  41.458  1.00  0.300          O  
ATOM  23048  CB  ALA A1493      50.256  25.307  39.819  1.00  0.420          C  
ATOM  23049  H   ALA A1493      50.809  23.571  38.023  1.00  0.360          H  
ATOM  23050  HA  ALA A1493      52.224  25.774  39.184  1.00  0.360          H  
ATOM  23051 1HB  ALA A1493      50.274  26.049  40.595  1.00  0.500          H  
ATOM  23052 2HB  ALA A1493      49.839  25.701  38.914  1.00  0.500          H  
ATOM  23053 3HB  ALA A1493      49.681  24.441  40.149  1.00  0.500          H  
ATOM  23054  N   ILE A1494      52.065  23.071  41.056  1.00  0.280          N  
ATOM  23055  CA  ILE A1494      52.635  22.385  42.204  1.00  0.270          C  
ATOM  23056  C   ILE A1494      54.142  22.267  42.051  1.00  0.280          C  
ATOM  23057  O   ILE A1494      54.881  22.578  42.986  1.00  0.290          O  
ATOM  23058  CB  ILE A1494      51.979  21.005  42.417  1.00  0.380          C  
ATOM  23059  CG1 ILE A1494      50.485  21.213  42.854  1.00  0.380          C  
ATOM  23060  CG2 ILE A1494      52.754  20.227  43.472  1.00  0.380          C  
ATOM  23061  CD1 ILE A1494      49.603  19.959  42.804  1.00  0.380          C  
ATOM  23062  H   ILE A1494      51.405  22.566  40.453  1.00  0.340          H  
ATOM  23063  HA  ILE A1494      52.436  22.979  43.090  1.00  0.320          H  
ATOM  23064  HB  ILE A1494      51.978  20.453  41.480  1.00  0.460          H  
ATOM  23065 1HG1 ILE A1494      50.480  21.586  43.874  1.00  0.460          H  
ATOM  23066 2HG1 ILE A1494      50.039  21.965  42.216  1.00  0.460          H  
ATOM  23067 1HG2 ILE A1494      52.303  19.257  43.634  1.00  0.460          H  
ATOM  23068 2HG2 ILE A1494      53.784  20.081  43.165  1.00  0.460          H  
ATOM  23069 3HG2 ILE A1494      52.729  20.794  44.384  1.00  0.460          H  
ATOM  23070 1HD1 ILE A1494      48.598  20.204  43.137  1.00  0.460          H  
ATOM  23071 2HD1 ILE A1494      49.564  19.582  41.783  1.00  0.460          H  
ATOM  23072 3HD1 ILE A1494      49.999  19.189  43.458  1.00  0.460          H  
ATOM  23073  N   LEU A1495      54.608  21.842  40.873  1.00  0.280          N  
ATOM  23074  CA  LEU A1495      56.031  21.725  40.647  1.00  0.300          C  
ATOM  23075  C   LEU A1495      56.715  23.005  40.951  1.00  0.320          C  
ATOM  23076  O   LEU A1495      57.671  23.037  41.719  1.00  0.330          O  
ATOM  23077  CB  LEU A1495      56.346  21.429  39.170  1.00  0.410          C  
ATOM  23078  CG  LEU A1495      57.862  21.430  38.763  1.00  0.410          C  
ATOM  23079  CD1 LEU A1495      58.626  20.378  39.519  1.00  0.410          C  
ATOM  23080  CD2 LEU A1495      57.939  21.176  37.281  1.00  0.410          C  
ATOM  23081  H   LEU A1495      53.958  21.566  40.139  1.00  0.340          H  
ATOM  23082  HA  LEU A1495      56.414  20.952  41.293  1.00  0.360          H  
ATOM  23083 1HB  LEU A1495      55.898  20.502  38.872  1.00  0.490          H  
ATOM  23084 2HB  LEU A1495      55.871  22.203  38.573  1.00  0.490          H  
ATOM  23085  HG  LEU A1495      58.311  22.403  38.988  1.00  0.490          H  
ATOM  23086 1HD1 LEU A1495      59.662  20.402  39.212  1.00  0.490          H  
ATOM  23087 2HD1 LEU A1495      58.577  20.559  40.590  1.00  0.490          H  
ATOM  23088 3HD1 LEU A1495      58.206  19.430  39.290  1.00  0.490          H  
ATOM  23089 1HD2 LEU A1495      58.964  21.169  36.952  1.00  0.490          H  
ATOM  23090 2HD2 LEU A1495      57.499  20.219  37.073  1.00  0.490          H  
ATOM  23091 3HD2 LEU A1495      57.396  21.951  36.753  1.00  0.490          H  
ATOM  23092  N   ARG A1496      56.237  24.069  40.325  1.00  0.330          N  
ATOM  23093  CA  ARG A1496      56.862  25.357  40.457  1.00  0.360          C  
ATOM  23094  C   ARG A1496      56.842  25.830  41.915  1.00  0.350          C  
ATOM  23095  O   ARG A1496      57.869  26.224  42.484  1.00  0.370          O  
ATOM  23096  CB  ARG A1496      56.145  26.320  39.533  1.00  0.490          C  
ATOM  23097  CG  ARG A1496      56.398  26.100  38.031  1.00  0.490          C  
ATOM  23098  CD  ARG A1496      55.979  27.281  37.223  1.00  0.490          C  
ATOM  23099  NE  ARG A1496      54.551  27.616  37.296  1.00  0.490          N  
ATOM  23100  CZ  ARG A1496      53.576  27.217  36.453  1.00  0.490          C  
ATOM  23101  NH1 ARG A1496      53.816  26.439  35.409  1.00  0.490          N  
ATOM  23102  NH2 ARG A1496      52.376  27.669  36.665  1.00  0.490          N  
ATOM  23103  H   ARG A1496      55.418  23.964  39.720  1.00  0.400          H  
ATOM  23104  HA  ARG A1496      57.889  25.272  40.121  1.00  0.430          H  
ATOM  23105 1HB  ARG A1496      55.075  26.146  39.654  1.00  0.590          H  
ATOM  23106 2HB  ARG A1496      56.325  27.317  39.789  1.00  0.590          H  
ATOM  23107 1HG  ARG A1496      57.462  25.934  37.860  1.00  0.590          H  
ATOM  23108 2HG  ARG A1496      55.848  25.235  37.679  1.00  0.590          H  
ATOM  23109 1HD  ARG A1496      56.521  28.150  37.524  1.00  0.590          H  
ATOM  23110 2HD  ARG A1496      56.235  27.081  36.183  1.00  0.590          H  
ATOM  23111  HE  ARG A1496      54.264  28.251  38.040  1.00  0.590          H  
ATOM  23112 1HH1 ARG A1496      54.740  26.100  35.228  1.00  0.590          H  
ATOM  23113 2HH1 ARG A1496      53.059  26.213  34.725  1.00  0.590          H  
ATOM  23114 1HH2 ARG A1496      52.220  28.355  37.417  1.00  0.590          H  
ATOM  23115 2HH2 ARG A1496      51.618  27.405  36.047  1.00  0.590          H  
ATOM  23116  N   ALA A1497      55.695  25.684  42.572  1.00  0.330          N  
ATOM  23117  CA  ALA A1497      55.521  26.107  43.949  1.00  0.330          C  
ATOM  23118  C   ALA A1497      56.483  25.414  44.901  1.00  0.330          C  
ATOM  23119  O   ALA A1497      56.911  26.010  45.892  1.00  0.390          O  
ATOM  23120  CB  ALA A1497      54.105  25.823  44.378  1.00  0.460          C  
ATOM  23121  H   ALA A1497      54.870  25.321  42.086  1.00  0.400          H  
ATOM  23122  HA  ALA A1497      55.699  27.180  43.997  1.00  0.400          H  
ATOM  23123 1HB  ALA A1497      53.941  26.174  45.397  1.00  0.550          H  
ATOM  23124 2HB  ALA A1497      53.453  26.332  43.694  1.00  0.550          H  
ATOM  23125 3HB  ALA A1497      53.918  24.752  44.325  1.00  0.550          H  
ATOM  23126  N   HIS A1498      56.821  24.156  44.612  1.00  0.330          N  
ATOM  23127  CA  HIS A1498      57.668  23.364  45.485  1.00  0.320          C  
ATOM  23128  C   HIS A1498      59.141  23.303  45.062  1.00  0.350          C  
ATOM  23129  O   HIS A1498      59.875  22.447  45.557  1.00  0.380          O  
ATOM  23130  CB  HIS A1498      57.103  21.943  45.575  1.00  0.450          C  
ATOM  23131  CG  HIS A1498      55.723  21.880  46.175  1.00  0.450          C  
ATOM  23132  ND1 HIS A1498      55.012  20.708  46.274  1.00  0.450          N  
ATOM  23133  CD2 HIS A1498      54.922  22.850  46.688  1.00  0.450          C  
ATOM  23134  CE1 HIS A1498      53.835  20.963  46.817  1.00  0.450          C  
ATOM  23135  NE2 HIS A1498      53.760  22.256  47.069  1.00  0.450          N  
ATOM  23136  H   HIS A1498      56.409  23.690  43.793  1.00  0.400          H  
ATOM  23137  HA  HIS A1498      57.646  23.793  46.485  1.00  0.380          H  
ATOM  23138 1HB  HIS A1498      57.052  21.519  44.567  1.00  0.540          H  
ATOM  23139 2HB  HIS A1498      57.765  21.309  46.165  1.00  0.540          H  
ATOM  23140  HD1 HIS A1498      55.406  19.785  46.234  1.00  0.540          H  
ATOM  23141  HD2 HIS A1498      55.036  23.921  46.827  1.00  0.540          H  
ATOM  23142  HE1 HIS A1498      53.118  20.167  46.971  1.00  0.540          H  
ATOM  23143  N   LEU A1499      59.585  24.192  44.180  1.00  0.360          N  
ATOM  23144  CA  LEU A1499      61.000  24.230  43.820  1.00  0.390          C  
ATOM  23145  C   LEU A1499      61.747  24.924  44.953  1.00  0.420          C  
ATOM  23146  O   LEU A1499      61.145  25.720  45.673  1.00  0.420          O  
ATOM  23147  CB  LEU A1499      61.231  25.012  42.519  1.00  0.530          C  
ATOM  23148  CG  LEU A1499      60.638  24.458  41.237  1.00  0.530          C  
ATOM  23149  CD1 LEU A1499      60.866  25.465  40.186  1.00  0.530          C  
ATOM  23150  CD2 LEU A1499      61.266  23.103  40.839  1.00  0.530          C  
ATOM  23151  H   LEU A1499      58.926  24.859  43.756  1.00  0.430          H  
ATOM  23152  HA  LEU A1499      61.354  23.213  43.713  1.00  0.470          H  
ATOM  23153 1HB  LEU A1499      60.780  25.996  42.659  1.00  0.640          H  
ATOM  23154 2HB  LEU A1499      62.287  25.174  42.358  1.00  0.640          H  
ATOM  23155  HG  LEU A1499      59.594  24.334  41.364  1.00  0.640          H  
ATOM  23156 1HD1 LEU A1499      60.430  25.134  39.262  1.00  0.640          H  
ATOM  23157 2HD1 LEU A1499      60.402  26.373  40.505  1.00  0.640          H  
ATOM  23158 3HD1 LEU A1499      61.930  25.628  40.051  1.00  0.640          H  
ATOM  23159 1HD2 LEU A1499      60.810  22.760  39.909  1.00  0.640          H  
ATOM  23160 2HD2 LEU A1499      62.339  23.218  40.692  1.00  0.640          H  
ATOM  23161 3HD2 LEU A1499      61.081  22.370  41.612  1.00  0.640          H  
ATOM  23162  N   PRO A1500      63.037  24.630  45.174  1.00  0.490          N  
ATOM  23163  CA  PRO A1500      63.866  25.291  46.157  1.00  0.550          C  
ATOM  23164  C   PRO A1500      64.055  26.740  45.720  1.00  0.510          C  
ATOM  23165  O   PRO A1500      63.966  27.011  44.524  1.00  0.560          O  
ATOM  23166  CB  PRO A1500      65.174  24.498  46.098  1.00  0.830          C  
ATOM  23167  CG  PRO A1500      65.188  23.881  44.712  1.00  0.830          C  
ATOM  23168  CD  PRO A1500      63.734  23.577  44.402  1.00  0.830          C  
ATOM  23169  HA  PRO A1500      63.384  25.182  47.133  1.00  0.660          H  
ATOM  23170 1HB  PRO A1500      66.026  25.182  46.258  1.00  0.990          H  
ATOM  23171 2HB  PRO A1500      65.205  23.753  46.908  1.00  0.990          H  
ATOM  23172 1HG  PRO A1500      65.624  24.599  44.000  1.00  0.990          H  
ATOM  23173 2HG  PRO A1500      65.829  22.987  44.695  1.00  0.990          H  
ATOM  23174 1HD  PRO A1500      63.587  23.669  43.329  1.00  0.990          H  
ATOM  23175 2HD  PRO A1500      63.458  22.580  44.772  1.00  0.990          H  
ATOM  23176  N   PRO A1501      64.275  27.692  46.634  1.00  0.510          N  
ATOM  23177  CA  PRO A1501      64.621  29.060  46.316  1.00  0.520          C  
ATOM  23178  C   PRO A1501      65.913  29.071  45.518  1.00  0.800          C  
ATOM  23179  O   PRO A1501      66.824  28.295  45.811  1.00  1.710          O  
ATOM  23180  CB  PRO A1501      64.820  29.691  47.701  1.00  0.780          C  
ATOM  23181  CG  PRO A1501      63.996  28.832  48.635  1.00  0.780          C  
ATOM  23182  CD  PRO A1501      64.102  27.426  48.072  1.00  0.780          C  
ATOM  23183  HA  PRO A1501      63.799  29.530  45.754  1.00  0.620          H  
ATOM  23184 1HB  PRO A1501      65.890  29.697  47.957  1.00  0.940          H  
ATOM  23185 2HB  PRO A1501      64.491  30.742  47.685  1.00  0.940          H  
ATOM  23186 1HG  PRO A1501      64.381  28.908  49.664  1.00  0.940          H  
ATOM  23187 2HG  PRO A1501      62.958  29.192  48.657  1.00  0.940          H  
ATOM  23188 1HD  PRO A1501      64.971  26.883  48.475  1.00  0.940          H  
ATOM  23189 2HD  PRO A1501      63.147  26.929  48.281  1.00  0.940          H  
ATOM  23190  N   GLY A1502      66.025  29.990  44.574  1.00  0.540          N  
ATOM  23191  CA  GLY A1502      67.228  30.117  43.765  1.00  0.730          C  
ATOM  23192  C   GLY A1502      66.882  29.982  42.284  1.00  0.730          C  
ATOM  23193  O   GLY A1502      66.904  30.983  41.566  1.00  1.380          O  
ATOM  23194  H   GLY A1502      65.241  30.600  44.385  1.00  0.650          H  
ATOM  23195 1HA  GLY A1502      67.661  31.102  43.935  1.00  0.880          H  
ATOM  23196 2HA  GLY A1502      67.982  29.402  44.077  1.00  0.880          H  
ATOM  23197  N   PRO A1503      66.613  28.764  41.782  1.00  0.570          N  
ATOM  23198  CA  PRO A1503      66.141  28.501  40.440  1.00  0.630          C  
ATOM  23199  C   PRO A1503      64.819  29.212  40.210  1.00  0.810          C  
ATOM  23200  O   PRO A1503      64.028  29.368  41.143  1.00  1.560          O  
ATOM  23201  CB  PRO A1503      65.970  26.978  40.426  1.00  0.950          C  
ATOM  23202  CG  PRO A1503      66.886  26.477  41.512  1.00  0.950          C  
ATOM  23203  CD  PRO A1503      66.840  27.537  42.580  1.00  0.950          C  
ATOM  23204  HA  PRO A1503      66.897  28.836  39.713  1.00  0.760          H  
ATOM  23205 1HB  PRO A1503      64.907  26.716  40.598  1.00  1.130          H  
ATOM  23206 2HB  PRO A1503      66.245  26.589  39.441  1.00  1.130          H  
ATOM  23207 1HG  PRO A1503      66.533  25.503  41.876  1.00  1.130          H  
ATOM  23208 2HG  PRO A1503      67.899  26.320  41.117  1.00  1.130          H  
ATOM  23209 1HD  PRO A1503      66.001  27.357  43.250  1.00  1.130          H  
ATOM  23210 2HD  PRO A1503      67.795  27.531  43.103  1.00  1.130          H  
ATOM  23211  N   ALA A1504      64.589  29.646  38.981  1.00  0.610          N  
ATOM  23212  CA  ALA A1504      63.342  30.297  38.611  1.00  0.720          C  
ATOM  23213  C   ALA A1504      62.214  29.285  38.499  1.00  0.640          C  
ATOM  23214  O   ALA A1504      62.469  28.106  38.205  1.00  0.790          O  
ATOM  23215  CB  ALA A1504      63.514  31.037  37.315  1.00  0.960          C  
ATOM  23216  H   ALA A1504      65.300  29.509  38.276  1.00  0.730          H  
ATOM  23217  HA  ALA A1504      63.082  31.009  39.396  1.00  0.860          H  
ATOM  23218 1HB  ALA A1504      62.585  31.524  37.103  1.00  1.160          H  
ATOM  23219 2HB  ALA A1504      64.302  31.778  37.421  1.00  1.160          H  
ATOM  23220 3HB  ALA A1504      63.765  30.352  36.520  1.00  1.160          H  
ATOM  23221  N   ARG A1505      60.964  29.724  38.706  1.00  0.630          N  
ATOM  23222  CA  ARG A1505      59.862  28.801  38.531  1.00  0.550          C  
ATOM  23223  C   ARG A1505      59.483  28.641  37.066  1.00  0.510          C  
ATOM  23224  O   ARG A1505      59.085  27.565  36.628  1.00  0.490          O  
ATOM  23225  CB  ARG A1505      58.661  29.229  39.333  1.00  0.800          C  
ATOM  23226  CG  ARG A1505      58.848  29.146  40.828  1.00  0.800          C  
ATOM  23227  CD  ARG A1505      57.622  29.435  41.591  1.00  0.800          C  
ATOM  23228  NE  ARG A1505      57.842  29.179  42.981  1.00  0.800          N  
ATOM  23229  CZ  ARG A1505      58.275  30.072  43.892  1.00  0.800          C  
ATOM  23230  NH1 ARG A1505      58.524  31.336  43.562  1.00  0.800          N  
ATOM  23231  NH2 ARG A1505      58.458  29.662  45.139  1.00  0.800          N  
ATOM  23232  H   ARG A1505      60.753  30.696  38.993  1.00  0.760          H  
ATOM  23233  HA  ARG A1505      60.175  27.835  38.895  1.00  0.660          H  
ATOM  23234 1HB  ARG A1505      58.349  30.200  39.040  1.00  0.960          H  
ATOM  23235 2HB  ARG A1505      57.884  28.589  39.111  1.00  0.960          H  
ATOM  23236 1HG  ARG A1505      59.169  28.153  41.104  1.00  0.960          H  
ATOM  23237 2HG  ARG A1505      59.611  29.865  41.129  1.00  0.960          H  
ATOM  23238 1HD  ARG A1505      57.315  30.455  41.466  1.00  0.960          H  
ATOM  23239 2HD  ARG A1505      56.829  28.802  41.269  1.00  0.960          H  
ATOM  23240  HE  ARG A1505      57.695  28.212  43.296  1.00  0.960          H  
ATOM  23241 1HH1 ARG A1505      58.391  31.675  42.593  1.00  0.960          H  
ATOM  23242 2HH1 ARG A1505      58.847  31.987  44.259  1.00  0.960          H  
ATOM  23243 1HH2 ARG A1505      58.280  28.686  45.384  1.00  0.960          H  
ATOM  23244 2HH2 ARG A1505      58.786  30.301  45.842  1.00  0.960          H  
ATOM  23245  N   HIS A1506      59.657  29.687  36.261  1.00  0.530          N  
ATOM  23246  CA  HIS A1506      59.283  29.595  34.852  1.00  0.560          C  
ATOM  23247  C   HIS A1506      60.230  28.680  34.077  1.00  0.540          C  
ATOM  23248  O   HIS A1506      59.977  28.318  32.930  1.00  0.600          O  
ATOM  23249  CB  HIS A1506      59.251  30.974  34.193  1.00  0.770          C  
ATOM  23250  CG  HIS A1506      60.584  31.630  34.014  1.00  0.770          C  
ATOM  23251  ND1 HIS A1506      61.235  32.268  35.031  1.00  0.770          N  
ATOM  23252  CD2 HIS A1506      61.394  31.733  32.931  1.00  0.770          C  
ATOM  23253  CE1 HIS A1506      62.387  32.756  34.579  1.00  0.770          C  
ATOM  23254  NE2 HIS A1506      62.502  32.441  33.315  1.00  0.770          N  
ATOM  23255  H   HIS A1506      59.993  30.578  36.617  1.00  0.640          H  
ATOM  23256  HA  HIS A1506      58.292  29.159  34.770  1.00  0.670          H  
ATOM  23257 1HB  HIS A1506      58.773  30.912  33.256  1.00  0.930          H  
ATOM  23258 2HB  HIS A1506      58.645  31.642  34.805  1.00  0.930          H  
ATOM  23259  HD2 HIS A1506      61.213  31.337  31.944  1.00  0.930          H  
ATOM  23260  HE1 HIS A1506      63.119  33.321  35.164  1.00  0.930          H  
ATOM  23261  HE2 HIS A1506      63.281  32.680  32.716  1.00  0.930          H  
ATOM  23262  N   ALA A1507      61.336  28.312  34.712  1.00  0.540          N  
ATOM  23263  CA  ALA A1507      62.356  27.464  34.133  1.00  0.550          C  
ATOM  23264  C   ALA A1507      62.022  25.970  34.247  1.00  0.500          C  
ATOM  23265  O   ALA A1507      62.781  25.137  33.746  1.00  0.510          O  
ATOM  23266  CB  ALA A1507      63.683  27.744  34.805  1.00  0.770          C  
ATOM  23267  H   ALA A1507      61.460  28.622  35.665  1.00  0.650          H  
ATOM  23268  HA  ALA A1507      62.434  27.708  33.075  1.00  0.660          H  
ATOM  23269 1HB  ALA A1507      64.458  27.131  34.347  1.00  0.920          H  
ATOM  23270 2HB  ALA A1507      63.932  28.795  34.688  1.00  0.920          H  
ATOM  23271 3HB  ALA A1507      63.606  27.503  35.864  1.00  0.920          H  
ATOM  23272  N   HIS A1508      60.910  25.622  34.905  1.00  0.450          N  
ATOM  23273  CA  HIS A1508      60.550  24.212  35.073  1.00  0.430          C  
ATOM  23274  C   HIS A1508      59.091  23.944  34.704  1.00  0.410          C  
ATOM  23275  O   HIS A1508      58.209  24.746  35.016  1.00  0.410          O  
ATOM  23276  CB  HIS A1508      60.760  23.783  36.526  1.00  0.610          C  
ATOM  23277  CG  HIS A1508      62.173  23.827  37.013  1.00  0.610          C  
ATOM  23278  ND1 HIS A1508      62.823  24.999  37.415  1.00  0.610          N  
ATOM  23279  CD2 HIS A1508      63.064  22.824  37.174  1.00  0.610          C  
ATOM  23280  CE1 HIS A1508      64.048  24.695  37.787  1.00  0.610          C  
ATOM  23281  NE2 HIS A1508      64.221  23.382  37.656  1.00  0.610          N  
ATOM  23282  H   HIS A1508      60.306  26.345  35.309  1.00  0.540          H  
ATOM  23283  HA  HIS A1508      61.172  23.589  34.433  1.00  0.520          H  
ATOM  23284 1HB  HIS A1508      60.145  24.402  37.164  1.00  0.730          H  
ATOM  23285 2HB  HIS A1508      60.426  22.774  36.640  1.00  0.730          H  
ATOM  23286  HD1 HIS A1508      62.454  25.963  37.541  1.00  0.730          H  
ATOM  23287  HD2 HIS A1508      63.004  21.748  36.997  1.00  0.730          H  
ATOM  23288  HE1 HIS A1508      64.711  25.472  38.131  1.00  0.730          H  
ATOM  23289  N   SER A1509      58.835  22.792  34.075  1.00  0.400          N  
ATOM  23290  CA  SER A1509      57.461  22.411  33.705  1.00  0.370          C  
ATOM  23291  C   SER A1509      57.306  20.932  33.344  1.00  0.360          C  
ATOM  23292  O   SER A1509      58.296  20.234  33.099  1.00  0.370          O  
ATOM  23293  CB  SER A1509      56.970  23.250  32.538  1.00  0.530          C  
ATOM  23294  OG  SER A1509      57.690  22.961  31.377  1.00  0.530          O  
ATOM  23295  H   SER A1509      59.620  22.167  33.857  1.00  0.480          H  
ATOM  23296  HA  SER A1509      56.811  22.611  34.559  1.00  0.440          H  
ATOM  23297 1HB  SER A1509      55.911  23.049  32.367  1.00  0.640          H  
ATOM  23298 2HB  SER A1509      57.064  24.308  32.772  1.00  0.640          H  
ATOM  23299  HG  SER A1509      57.306  23.503  30.681  1.00  0.640          H  
ATOM  23300  N   ILE A1510      56.052  20.474  33.303  1.00  0.340          N  
ATOM  23301  CA  ILE A1510      55.649  19.140  32.886  1.00  0.330          C  
ATOM  23302  C   ILE A1510      54.619  19.200  31.727  1.00  0.340          C  
ATOM  23303  O   ILE A1510      53.655  19.981  31.752  1.00  0.340          O  
ATOM  23304  CB  ILE A1510      55.044  18.357  34.088  1.00  0.470          C  
ATOM  23305  CG1 ILE A1510      56.089  18.256  35.240  1.00  0.470          C  
ATOM  23306  CG2 ILE A1510      54.644  16.934  33.631  1.00  0.470          C  
ATOM  23307  CD1 ILE A1510      55.522  17.814  36.600  1.00  0.470          C  
ATOM  23308  H   ILE A1510      55.312  21.094  33.595  1.00  0.410          H  
ATOM  23309  HA  ILE A1510      56.528  18.610  32.537  1.00  0.400          H  
ATOM  23310  HB  ILE A1510      54.165  18.878  34.469  1.00  0.560          H  
ATOM  23311 1HG1 ILE A1510      56.855  17.550  34.949  1.00  0.560          H  
ATOM  23312 2HG1 ILE A1510      56.543  19.212  35.367  1.00  0.560          H  
ATOM  23313 1HG2 ILE A1510      54.238  16.394  34.461  1.00  0.560          H  
ATOM  23314 2HG2 ILE A1510      53.888  16.982  32.844  1.00  0.560          H  
ATOM  23315 3HG2 ILE A1510      55.527  16.408  33.252  1.00  0.560          H  
ATOM  23316 1HD1 ILE A1510      56.334  17.784  37.329  1.00  0.560          H  
ATOM  23317 2HD1 ILE A1510      54.767  18.534  36.933  1.00  0.560          H  
ATOM  23318 3HD1 ILE A1510      55.069  16.829  36.539  1.00  0.560          H  
ATOM  23319  N   THR A1511      54.865  18.405  30.695  1.00  0.340          N  
ATOM  23320  CA  THR A1511      53.978  18.279  29.538  1.00  0.350          C  
ATOM  23321  C   THR A1511      53.485  16.861  29.378  1.00  0.350          C  
ATOM  23322  O   THR A1511      54.282  15.923  29.327  1.00  0.360          O  
ATOM  23323  CB  THR A1511      54.668  18.720  28.230  1.00  0.490          C  
ATOM  23324  OG1 THR A1511      54.980  20.104  28.297  1.00  0.490          O  
ATOM  23325  CG2 THR A1511      53.844  18.402  26.961  1.00  0.490          C  
ATOM  23326  H   THR A1511      55.699  17.822  30.740  1.00  0.410          H  
ATOM  23327  HA  THR A1511      53.109  18.920  29.692  1.00  0.420          H  
ATOM  23328  HB  THR A1511      55.601  18.191  28.164  1.00  0.580          H  
ATOM  23329  HG1 THR A1511      54.122  20.606  28.289  1.00  0.580          H  
ATOM  23330 1HG2 THR A1511      54.400  18.721  26.083  1.00  0.580          H  
ATOM  23331 2HG2 THR A1511      53.648  17.332  26.886  1.00  0.580          H  
ATOM  23332 3HG2 THR A1511      52.899  18.934  27.003  1.00  0.580          H  
ATOM  23333  N   THR A1512      52.174  16.703  29.261  1.00  0.340          N  
ATOM  23334  CA  THR A1512      51.601  15.382  29.085  1.00  0.340          C  
ATOM  23335  C   THR A1512      50.818  15.308  27.793  1.00  0.350          C  
ATOM  23336  O   THR A1512      49.966  16.159  27.512  1.00  0.350          O  
ATOM  23337  CB  THR A1512      50.733  14.985  30.299  1.00  0.480          C  
ATOM  23338  OG1 THR A1512      51.571  14.946  31.468  1.00  0.480          O  
ATOM  23339  CG2 THR A1512      50.094  13.608  30.094  1.00  0.480          C  
ATOM  23340  H   THR A1512      51.568  17.510  29.312  1.00  0.410          H  
ATOM  23341  HA  THR A1512      52.407  14.661  29.027  1.00  0.410          H  
ATOM  23342  HB  THR A1512      49.951  15.733  30.447  1.00  0.570          H  
ATOM  23343  HG1 THR A1512      51.024  14.967  32.281  1.00  0.570          H  
ATOM  23344 1HG2 THR A1512      49.508  13.369  30.974  1.00  0.570          H  
ATOM  23345 2HG2 THR A1512      49.443  13.611  29.221  1.00  0.570          H  
ATOM  23346 3HG2 THR A1512      50.873  12.860  29.958  1.00  0.570          H  
ATOM  23347  N   LEU A1513      51.119  14.280  27.017  1.00  0.370          N  
ATOM  23348  CA  LEU A1513      50.439  14.046  25.757  1.00  0.390          C  
ATOM  23349  C   LEU A1513      49.439  12.891  25.946  1.00  0.380          C  
ATOM  23350  O   LEU A1513      49.741  11.907  26.636  1.00  0.430          O  
ATOM  23351  CB  LEU A1513      51.493  13.668  24.697  1.00  0.540          C  
ATOM  23352  CG  LEU A1513      52.764  14.619  24.569  1.00  0.540          C  
ATOM  23353  CD1 LEU A1513      53.696  14.069  23.514  1.00  0.540          C  
ATOM  23354  CD2 LEU A1513      52.367  15.992  24.254  1.00  0.540          C  
ATOM  23355  H   LEU A1513      51.894  13.679  27.318  1.00  0.440          H  
ATOM  23356  HA  LEU A1513      49.882  14.930  25.461  1.00  0.470          H  
ATOM  23357 1HB  LEU A1513      51.853  12.701  24.921  1.00  0.650          H  
ATOM  23358 2HB  LEU A1513      50.997  13.628  23.723  1.00  0.650          H  
ATOM  23359  HG  LEU A1513      53.307  14.619  25.519  1.00  0.650          H  
ATOM  23360 1HD1 LEU A1513      54.575  14.686  23.436  1.00  0.650          H  
ATOM  23361 2HD1 LEU A1513      53.995  13.083  23.790  1.00  0.650          H  
ATOM  23362 3HD1 LEU A1513      53.193  14.043  22.553  1.00  0.650          H  
ATOM  23363 1HD2 LEU A1513      53.239  16.626  24.186  1.00  0.650          H  
ATOM  23364 2HD2 LEU A1513      51.833  15.999  23.306  1.00  0.650          H  
ATOM  23365 3HD2 LEU A1513      51.735  16.352  25.052  1.00  0.650          H  
ATOM  23366  N   ASN A1514      48.252  12.997  25.342  1.00  0.390          N  
ATOM  23367  CA  ASN A1514      47.245  11.921  25.400  1.00  0.390          C  
ATOM  23368  C   ASN A1514      47.210  11.180  24.080  1.00  0.430          C  
ATOM  23369  O   ASN A1514      46.740  11.736  23.097  1.00  0.460          O  
ATOM  23370  CB  ASN A1514      45.878  12.475  25.728  1.00  0.550          C  
ATOM  23371  CG  ASN A1514      44.803  11.440  25.897  1.00  0.550          C  
ATOM  23372  OD1 ASN A1514      44.944  10.263  25.532  1.00  0.550          O  
ATOM  23373  ND2 ASN A1514      43.708  11.863  26.465  1.00  0.550          N  
ATOM  23374  H   ASN A1514      48.028  13.851  24.802  1.00  0.470          H  
ATOM  23375  HA  ASN A1514      47.537  11.201  26.165  1.00  0.470          H  
ATOM  23376 1HB  ASN A1514      45.952  13.019  26.640  1.00  0.660          H  
ATOM  23377 2HB  ASN A1514      45.574  13.176  24.947  1.00  0.660          H  
ATOM  23378 1HD2 ASN A1514      42.944  11.237  26.605  1.00  0.660          H  
ATOM  23379 2HD2 ASN A1514      43.632  12.819  26.756  1.00  0.660          H  
ATOM  23380  N   HIS A1515      47.714   9.948  24.025  1.00  0.460          N  
ATOM  23381  CA  HIS A1515      47.766   9.311  22.718  1.00  0.550          C  
ATOM  23382  C   HIS A1515      47.300   7.847  22.827  1.00  0.590          C  
ATOM  23383  O   HIS A1515      47.937   7.052  23.508  1.00  0.800          O  
ATOM  23384  CB  HIS A1515      49.218   9.374  22.205  1.00  0.730          C  
ATOM  23385  CG  HIS A1515      49.413   9.099  20.707  1.00  0.730          C  
ATOM  23386  ND1 HIS A1515      50.672   9.193  20.056  1.00  0.730          N  
ATOM  23387  CD2 HIS A1515      48.523   8.821  19.740  1.00  0.730          C  
ATOM  23388  CE1 HIS A1515      50.485   8.969  18.759  1.00  0.730          C  
ATOM  23389  NE2 HIS A1515      49.206   8.756  18.563  1.00  0.730          N  
ATOM  23390  H   HIS A1515      48.073   9.476  24.864  1.00  0.550          H  
ATOM  23391  HA  HIS A1515      47.146   9.855  22.013  1.00  0.660          H  
ATOM  23392 1HB  HIS A1515      49.638  10.349  22.446  1.00  0.880          H  
ATOM  23393 2HB  HIS A1515      49.791   8.636  22.755  1.00  0.880          H  
ATOM  23394  HD2 HIS A1515      47.457   8.696  19.838  1.00  0.880          H  
ATOM  23395  HE1 HIS A1515      51.253   8.980  17.976  1.00  0.880          H  
ATOM  23396  HE2 HIS A1515      48.735   8.589  17.673  1.00  0.880          H  
ATOM  23397  N   PRO A1516      46.156   7.462  22.264  1.00  0.530          N  
ATOM  23398  CA  PRO A1516      45.695   6.100  22.276  1.00  0.520          C  
ATOM  23399  C   PRO A1516      46.746   5.232  21.575  1.00  0.510          C  
ATOM  23400  O   PRO A1516      47.435   5.715  20.678  1.00  0.540          O  
ATOM  23401  CB  PRO A1516      44.366   6.174  21.528  1.00  0.780          C  
ATOM  23402  CG  PRO A1516      43.902   7.604  21.724  1.00  0.780          C  
ATOM  23403  CD  PRO A1516      45.178   8.433  21.767  1.00  0.780          C  
ATOM  23404  HA  PRO A1516      45.555   5.815  23.318  1.00  0.620          H  
ATOM  23405 1HB  PRO A1516      44.529   5.900  20.493  1.00  0.940          H  
ATOM  23406 2HB  PRO A1516      43.664   5.434  21.948  1.00  0.940          H  
ATOM  23407 1HG  PRO A1516      43.223   7.904  20.918  1.00  0.940          H  
ATOM  23408 2HG  PRO A1516      43.327   7.685  22.654  1.00  0.940          H  
ATOM  23409 1HD  PRO A1516      45.438   8.820  20.785  1.00  0.940          H  
ATOM  23410 2HD  PRO A1516      45.046   9.231  22.507  1.00  0.940          H  
ATOM  23411  N   LEU A1517      46.849   3.963  21.963  1.00  0.530          N  
ATOM  23412  CA  LEU A1517      47.814   3.048  21.352  1.00  0.550          C  
ATOM  23413  C   LEU A1517      47.619   3.044  19.857  1.00  0.550          C  
ATOM  23414  O   LEU A1517      46.490   3.108  19.366  1.00  0.520          O  
ATOM  23415  CB  LEU A1517      47.622   1.591  21.840  1.00  0.760          C  
ATOM  23416  CG  LEU A1517      47.992   1.223  23.301  1.00  0.760          C  
ATOM  23417  CD1 LEU A1517      47.452  -0.199  23.593  1.00  0.760          C  
ATOM  23418  CD2 LEU A1517      49.527   1.235  23.481  1.00  0.760          C  
ATOM  23419  H   LEU A1517      46.236   3.655  22.710  1.00  0.640          H  
ATOM  23420  HA  LEU A1517      48.823   3.399  21.569  1.00  0.660          H  
ATOM  23421 1HB  LEU A1517      46.568   1.337  21.709  1.00  0.910          H  
ATOM  23422 2HB  LEU A1517      48.200   0.939  21.182  1.00  0.910          H  
ATOM  23423  HG  LEU A1517      47.537   1.930  23.986  1.00  0.910          H  
ATOM  23424 1HD1 LEU A1517      47.686  -0.489  24.595  1.00  0.910          H  
ATOM  23425 2HD1 LEU A1517      46.368  -0.210  23.462  1.00  0.910          H  
ATOM  23426 3HD1 LEU A1517      47.903  -0.911  22.905  1.00  0.910          H  
ATOM  23427 1HD2 LEU A1517      49.781   0.964  24.506  1.00  0.910          H  
ATOM  23428 2HD2 LEU A1517      49.974   0.512  22.801  1.00  0.910          H  
ATOM  23429 3HD2 LEU A1517      49.920   2.212  23.266  1.00  0.910          H  
ATOM  23430  N   ASN A1518      48.719   2.888  19.113  1.00  0.610          N  
ATOM  23431  CA  ASN A1518      48.660   2.885  17.653  1.00  0.650          C  
ATOM  23432  C   ASN A1518      48.154   1.558  17.090  1.00  0.670          C  
ATOM  23433  O   ASN A1518      48.882   0.800  16.447  1.00  0.870          O  
ATOM  23434  CB  ASN A1518      50.016   3.230  17.064  1.00  0.890          C  
ATOM  23435  CG  ASN A1518      49.940   3.518  15.586  1.00  0.890          C  
ATOM  23436  OD1 ASN A1518      48.848   3.774  15.065  1.00  0.890          O  
ATOM  23437  ND2 ASN A1518      51.070   3.492  14.915  1.00  0.890          N  
ATOM  23438  H   ASN A1518      49.615   2.814  19.570  1.00  0.730          H  
ATOM  23439  HA  ASN A1518      47.947   3.654  17.343  1.00  0.780          H  
ATOM  23440 1HB  ASN A1518      50.422   4.105  17.573  1.00  1.070          H  
ATOM  23441 2HB  ASN A1518      50.710   2.403  17.229  1.00  1.070          H  
ATOM  23442 1HD2 ASN A1518      51.081   3.683  13.932  1.00  1.070          H  
ATOM  23443 2HD2 ASN A1518      51.925   3.282  15.388  1.00  1.070          H  
ATOM  23444  N   LEU A1519      46.894   1.302  17.373  1.00  0.600          N  
ATOM  23445  CA  LEU A1519      46.151   0.139  16.962  1.00  0.630          C  
ATOM  23446  C   LEU A1519      45.106   0.630  15.987  1.00  0.640          C  
ATOM  23447  O   LEU A1519      44.396   1.601  16.265  1.00  1.080          O  
ATOM  23448  CB  LEU A1519      45.500  -0.528  18.180  1.00  0.870          C  
ATOM  23449  CG  LEU A1519      44.590  -1.756  17.927  1.00  0.870          C  
ATOM  23450  CD1 LEU A1519      45.414  -2.928  17.394  1.00  0.870          C  
ATOM  23451  CD2 LEU A1519      43.905  -2.124  19.244  1.00  0.870          C  
ATOM  23452  H   LEU A1519      46.421   2.009  17.934  1.00  0.720          H  
ATOM  23453  HA  LEU A1519      46.820  -0.555  16.458  1.00  0.760          H  
ATOM  23454 1HB  LEU A1519      46.287  -0.833  18.859  1.00  1.040          H  
ATOM  23455 2HB  LEU A1519      44.898   0.226  18.689  1.00  1.040          H  
ATOM  23456  HG  LEU A1519      43.831  -1.508  17.185  1.00  1.040          H  
ATOM  23457 1HD1 LEU A1519      44.758  -3.783  17.229  1.00  1.040          H  
ATOM  23458 2HD1 LEU A1519      45.886  -2.663  16.457  1.00  1.040          H  
ATOM  23459 3HD1 LEU A1519      46.178  -3.195  18.117  1.00  1.040          H  
ATOM  23460 1HD2 LEU A1519      43.246  -2.978  19.091  1.00  1.040          H  
ATOM  23461 2HD2 LEU A1519      44.648  -2.373  19.995  1.00  1.040          H  
ATOM  23462 3HD2 LEU A1519      43.323  -1.274  19.593  1.00  1.040          H  
ATOM  23463  N   THR A1520      44.963  -0.029  14.852  1.00  0.660          N  
ATOM  23464  CA  THR A1520      43.985   0.400  13.859  1.00  0.680          C  
ATOM  23465  C   THR A1520      42.567  -0.000  14.248  1.00  0.600          C  
ATOM  23466  O   THR A1520      41.959  -0.851  13.592  1.00  0.690          O  
ATOM  23467  CB  THR A1520      44.291  -0.211  12.499  1.00  0.940          C  
ATOM  23468  OG1 THR A1520      44.303  -1.624  12.642  1.00  0.940          O  
ATOM  23469  CG2 THR A1520      45.649   0.275  12.014  1.00  0.940          C  
ATOM  23470  H   THR A1520      45.540  -0.834  14.646  1.00  0.790          H  
ATOM  23471  HA  THR A1520      44.032   1.484  13.773  1.00  0.820          H  
ATOM  23472  HB  THR A1520      43.521   0.073  11.780  1.00  1.130          H  
ATOM  23473  HG1 THR A1520      43.377  -1.903  12.837  1.00  1.130          H  
ATOM  23474 1HG2 THR A1520      45.872  -0.169  11.046  1.00  1.130          H  
ATOM  23475 2HG2 THR A1520      45.620   1.363  11.919  1.00  1.130          H  
ATOM  23476 3HG2 THR A1520      46.422  -0.005  12.726  1.00  1.130          H  
ATOM  23477  N   LYS A1521      42.072   0.580  15.338  1.00  0.540          N  
ATOM  23478  CA  LYS A1521      40.748   0.287  15.863  1.00  0.540          C  
ATOM  23479  C   LYS A1521      39.993   1.556  16.246  1.00  0.480          C  
ATOM  23480  O   LYS A1521      40.494   2.396  17.003  1.00  0.460          O  
ATOM  23481  CB  LYS A1521      40.833  -0.632  17.095  1.00  0.760          C  
ATOM  23482  CG  LYS A1521      39.445  -0.982  17.695  1.00  0.760          C  
ATOM  23483  CD  LYS A1521      39.471  -1.928  18.910  1.00  0.760          C  
ATOM  23484  CE  LYS A1521      40.005  -1.195  20.133  1.00  0.760          C  
ATOM  23485  NZ  LYS A1521      39.787  -1.914  21.405  1.00  0.760          N  
ATOM  23486  H   LYS A1521      42.679   1.253  15.801  1.00  0.650          H  
ATOM  23487  HA  LYS A1521      40.174  -0.218  15.087  1.00  0.650          H  
ATOM  23488 1HB  LYS A1521      41.332  -1.559  16.824  1.00  0.910          H  
ATOM  23489 2HB  LYS A1521      41.435  -0.143  17.861  1.00  0.910          H  
ATOM  23490 1HG  LYS A1521      38.990  -0.069  18.043  1.00  0.910          H  
ATOM  23491 2HG  LYS A1521      38.805  -1.408  16.923  1.00  0.910          H  
ATOM  23492 1HD  LYS A1521      38.454  -2.267  19.128  1.00  0.910          H  
ATOM  23493 2HD  LYS A1521      40.095  -2.796  18.704  1.00  0.910          H  
ATOM  23494 1HE  LYS A1521      41.067  -1.053  20.008  1.00  0.910          H  
ATOM  23495 2HE  LYS A1521      39.523  -0.230  20.204  1.00  0.910          H  
ATOM  23496 1HZ  LYS A1521      40.201  -1.340  22.164  1.00  0.910          H  
ATOM  23497 2HZ  LYS A1521      38.773  -2.011  21.587  1.00  0.910          H  
ATOM  23498 3HZ  LYS A1521      40.226  -2.809  21.398  1.00  0.910          H  
ATOM  23499  N   GLU A1522      38.756   1.636  15.771  1.00  0.500          N  
ATOM  23500  CA  GLU A1522      37.845   2.729  16.080  1.00  0.480          C  
ATOM  23501  C   GLU A1522      37.199   2.435  17.422  1.00  0.410          C  
ATOM  23502  O   GLU A1522      37.013   1.271  17.761  1.00  0.410          O  
ATOM  23503  CB  GLU A1522      36.806   2.858  14.963  1.00  0.680          C  
ATOM  23504  CG  GLU A1522      35.766   3.916  15.174  1.00  0.680          C  
ATOM  23505  CD  GLU A1522      36.318   5.311  15.264  1.00  0.680          C  
ATOM  23506  OE1 GLU A1522      36.460   5.952  14.250  1.00  0.680          O  
ATOM  23507  OE2 GLU A1522      36.654   5.726  16.362  1.00  0.680          O  
ATOM  23508  H   GLU A1522      38.433   0.899  15.161  1.00  0.600          H  
ATOM  23509  HA  GLU A1522      38.401   3.660  16.158  1.00  0.580          H  
ATOM  23510 1HB  GLU A1522      37.306   3.062  14.025  1.00  0.820          H  
ATOM  23511 2HB  GLU A1522      36.284   1.908  14.850  1.00  0.820          H  
ATOM  23512 1HG  GLU A1522      35.086   3.877  14.342  1.00  0.820          H  
ATOM  23513 2HG  GLU A1522      35.197   3.676  16.057  1.00  0.820          H  
ATOM  23514  N   GLN A1523      36.803   3.458  18.172  1.00  0.390          N  
ATOM  23515  CA  GLN A1523      36.169   3.175  19.466  1.00  0.370          C  
ATOM  23516  C   GLN A1523      34.957   2.262  19.222  1.00  0.390          C  
ATOM  23517  O   GLN A1523      34.185   2.486  18.275  1.00  0.420          O  
ATOM  23518  CB  GLN A1523      35.779   4.463  20.210  1.00  0.530          C  
ATOM  23519  CG  GLN A1523      34.645   5.261  19.600  1.00  0.530          C  
ATOM  23520  CD  GLN A1523      34.292   6.512  20.412  1.00  0.530          C  
ATOM  23521  OE1 GLN A1523      34.902   6.714  21.468  1.00  0.530          O  
ATOM  23522  NE2 GLN A1523      33.324   7.349  19.980  1.00  0.530          N  
ATOM  23523  H   GLN A1523      36.931   4.409  17.803  1.00  0.470          H  
ATOM  23524  HA  GLN A1523      36.879   2.629  20.092  1.00  0.440          H  
ATOM  23525 1HB  GLN A1523      35.523   4.219  21.239  1.00  0.630          H  
ATOM  23526 2HB  GLN A1523      36.642   5.124  20.237  1.00  0.630          H  
ATOM  23527 1HG  GLN A1523      34.943   5.559  18.595  1.00  0.630          H  
ATOM  23528 2HG  GLN A1523      33.770   4.648  19.577  1.00  0.630          H  
ATOM  23529 1HE2 GLN A1523      33.084   8.149  20.521  1.00  0.630          H  
ATOM  23530 2HE2 GLN A1523      32.810   7.216  19.092  1.00  0.630          H  
ATOM  23531  N   LEU A1524      34.695   1.307  20.129  1.00  0.380          N  
ATOM  23532  CA  LEU A1524      33.579   0.387  19.864  1.00  0.410          C  
ATOM  23533  C   LEU A1524      32.230   1.038  19.621  1.00  0.410          C  
ATOM  23534  O   LEU A1524      31.492   0.584  18.735  1.00  0.420          O  
ATOM  23535  CB  LEU A1524      33.361  -0.573  21.055  1.00  0.560          C  
ATOM  23536  CG  LEU A1524      34.395  -1.690  21.303  1.00  0.560          C  
ATOM  23537  CD1 LEU A1524      34.121  -2.334  22.650  1.00  0.560          C  
ATOM  23538  CD2 LEU A1524      34.288  -2.747  20.222  1.00  0.560          C  
ATOM  23539  H   LEU A1524      35.332   1.153  20.934  1.00  0.460          H  
ATOM  23540  HA  LEU A1524      33.834  -0.175  18.970  1.00  0.490          H  
ATOM  23541 1HB  LEU A1524      33.331   0.029  21.963  1.00  0.670          H  
ATOM  23542 2HB  LEU A1524      32.387  -1.045  20.937  1.00  0.670          H  
ATOM  23543  HG  LEU A1524      35.398  -1.267  21.307  1.00  0.670          H  
ATOM  23544 1HD1 LEU A1524      34.856  -3.119  22.826  1.00  0.670          H  
ATOM  23545 2HD1 LEU A1524      34.203  -1.580  23.432  1.00  0.670          H  
ATOM  23546 3HD1 LEU A1524      33.121  -2.760  22.656  1.00  0.670          H  
ATOM  23547 1HD2 LEU A1524      35.019  -3.523  20.424  1.00  0.670          H  
ATOM  23548 2HD2 LEU A1524      33.284  -3.173  20.231  1.00  0.670          H  
ATOM  23549 3HD2 LEU A1524      34.493  -2.302  19.255  1.00  0.670          H  
ATOM  23550  N   SER A1525      31.893   2.087  20.369  1.00  0.400          N  
ATOM  23551  CA  SER A1525      30.589   2.696  20.195  1.00  0.410          C  
ATOM  23552  C   SER A1525      30.413   3.485  18.905  1.00  0.440          C  
ATOM  23553  O   SER A1525      29.277   3.635  18.450  1.00  0.630          O  
ATOM  23554  CB  SER A1525      30.286   3.605  21.365  1.00  0.570          C  
ATOM  23555  OG  SER A1525      31.180   4.681  21.398  1.00  0.570          O  
ATOM  23556  H   SER A1525      32.519   2.447  21.073  1.00  0.480          H  
ATOM  23557  HA  SER A1525      29.857   1.887  20.193  1.00  0.490          H  
ATOM  23558 1HB  SER A1525      29.267   3.986  21.270  1.00  0.680          H  
ATOM  23559 2HB  SER A1525      30.339   3.049  22.291  1.00  0.680          H  
ATOM  23560  HG  SER A1525      30.866   5.263  22.097  1.00  0.680          H  
ATOM  23561  N   GLU A1526      31.503   3.969  18.294  1.00  0.390          N  
ATOM  23562  CA  GLU A1526      31.384   4.746  17.071  1.00  0.410          C  
ATOM  23563  C   GLU A1526      31.194   3.739  15.983  1.00  0.390          C  
ATOM  23564  O   GLU A1526      30.387   3.909  15.076  1.00  0.400          O  
ATOM  23565  CB  GLU A1526      32.634   5.574  16.792  1.00  0.570          C  
ATOM  23566  CG  GLU A1526      32.517   6.651  15.738  1.00  0.570          C  
ATOM  23567  CD  GLU A1526      31.722   7.806  16.219  1.00  0.570          C  
ATOM  23568  OE1 GLU A1526      31.631   7.981  17.424  1.00  0.570          O  
ATOM  23569  OE2 GLU A1526      31.244   8.562  15.397  1.00  0.570          O  
ATOM  23570  H   GLU A1526      32.437   3.767  18.649  1.00  0.470          H  
ATOM  23571  HA  GLU A1526      30.497   5.387  17.127  1.00  0.490          H  
ATOM  23572 1HB  GLU A1526      32.916   6.064  17.669  1.00  0.680          H  
ATOM  23573 2HB  GLU A1526      33.448   4.928  16.525  1.00  0.680          H  
ATOM  23574 1HG  GLU A1526      33.512   6.984  15.447  1.00  0.680          H  
ATOM  23575 2HG  GLU A1526      32.024   6.254  14.867  1.00  0.680          H  
ATOM  23576  N   GLY A1527      31.968   2.656  16.095  1.00  0.380          N  
ATOM  23577  CA  GLY A1527      31.959   1.594  15.126  1.00  0.380          C  
ATOM  23578  C   GLY A1527      30.546   1.068  15.001  1.00  0.360          C  
ATOM  23579  O   GLY A1527      29.982   1.017  13.903  1.00  0.360          O  
ATOM  23580  H   GLY A1527      32.613   2.576  16.888  1.00  0.460          H  
ATOM  23581 1HA  GLY A1527      32.321   1.951  14.166  1.00  0.460          H  
ATOM  23582 2HA  GLY A1527      32.636   0.805  15.465  1.00  0.460          H  
ATOM  23583  N   ALA A1528      29.959   0.696  16.144  1.00  0.370          N  
ATOM  23584  CA  ALA A1528      28.609   0.162  16.163  1.00  0.380          C  
ATOM  23585  C   ALA A1528      27.573   1.138  15.594  1.00  0.340          C  
ATOM  23586  O   ALA A1528      26.702   0.726  14.814  1.00  0.350          O  
ATOM  23587  CB  ALA A1528      28.235  -0.180  17.599  1.00  0.530          C  
ATOM  23588  H   ALA A1528      30.499   0.755  17.015  1.00  0.440          H  
ATOM  23589  HA  ALA A1528      28.597  -0.741  15.553  1.00  0.460          H  
ATOM  23590 1HB  ALA A1528      27.239  -0.606  17.625  1.00  0.630          H  
ATOM  23591 2HB  ALA A1528      28.954  -0.896  18.009  1.00  0.630          H  
ATOM  23592 3HB  ALA A1528      28.256   0.731  18.204  1.00  0.630          H  
ATOM  23593  N   LEU A1529      27.653   2.429  15.947  1.00  0.320          N  
ATOM  23594  CA  LEU A1529      26.677   3.379  15.416  1.00  0.310          C  
ATOM  23595  C   LEU A1529      26.814   3.602  13.917  1.00  0.290          C  
ATOM  23596  O   LEU A1529      25.801   3.691  13.212  1.00  0.300          O  
ATOM  23597  CB  LEU A1529      26.781   4.723  16.141  1.00  0.440          C  
ATOM  23598  CG  LEU A1529      26.310   4.767  17.633  1.00  0.440          C  
ATOM  23599  CD1 LEU A1529      26.707   6.114  18.233  1.00  0.440          C  
ATOM  23600  CD2 LEU A1529      24.782   4.581  17.721  1.00  0.440          C  
ATOM  23601  H   LEU A1529      28.355   2.749  16.623  1.00  0.380          H  
ATOM  23602  HA  LEU A1529      25.692   2.974  15.587  1.00  0.370          H  
ATOM  23603 1HB  LEU A1529      27.825   5.019  16.126  1.00  0.530          H  
ATOM  23604 2HB  LEU A1529      26.201   5.464  15.584  1.00  0.530          H  
ATOM  23605  HG  LEU A1529      26.805   3.979  18.196  1.00  0.530          H  
ATOM  23606 1HD1 LEU A1529      26.397   6.155  19.277  1.00  0.530          H  
ATOM  23607 2HD1 LEU A1529      27.796   6.233  18.176  1.00  0.530          H  
ATOM  23608 3HD1 LEU A1529      26.225   6.918  17.681  1.00  0.530          H  
ATOM  23609 1HD2 LEU A1529      24.476   4.621  18.765  1.00  0.530          H  
ATOM  23610 2HD2 LEU A1529      24.286   5.376  17.168  1.00  0.530          H  
ATOM  23611 3HD2 LEU A1529      24.490   3.624  17.313  1.00  0.530          H  
ATOM  23612  N   MET A1530      28.051   3.700  13.414  1.00  0.290          N  
ATOM  23613  CA  MET A1530      28.249   3.918  11.990  1.00  0.300          C  
ATOM  23614  C   MET A1530      27.767   2.727  11.197  1.00  0.290          C  
ATOM  23615  O   MET A1530      27.054   2.879  10.199  1.00  0.290          O  
ATOM  23616  CB  MET A1530      29.724   4.126  11.687  1.00  0.420          C  
ATOM  23617  CG  MET A1530      30.318   5.439  12.156  1.00  0.420          C  
ATOM  23618  SD  MET A1530      32.010   5.665  11.566  1.00  0.420          S  
ATOM  23619  CE  MET A1530      32.931   4.442  12.526  1.00  0.420          C  
ATOM  23620  H   MET A1530      28.862   3.652  14.040  1.00  0.350          H  
ATOM  23621  HA  MET A1530      27.674   4.791  11.686  1.00  0.360          H  
ATOM  23622 1HB  MET A1530      30.271   3.332  12.184  1.00  0.500          H  
ATOM  23623 2HB  MET A1530      29.903   4.027  10.616  1.00  0.500          H  
ATOM  23624 1HG  MET A1530      29.714   6.260  11.775  1.00  0.500          H  
ATOM  23625 2HG  MET A1530      30.311   5.499  13.237  1.00  0.500          H  
ATOM  23626 1HE  MET A1530      33.987   4.497  12.259  1.00  0.500          H  
ATOM  23627 2HE  MET A1530      32.824   4.637  13.581  1.00  0.500          H  
ATOM  23628 3HE  MET A1530      32.565   3.447  12.308  1.00  0.500          H  
ATOM  23629  N   ALA A1531      28.154   1.530  11.647  1.00  0.310          N  
ATOM  23630  CA  ALA A1531      27.781   0.318  10.954  1.00  0.320          C  
ATOM  23631  C   ALA A1531      26.281   0.146  10.936  1.00  0.320          C  
ATOM  23632  O   ALA A1531      25.707  -0.138   9.883  1.00  0.340          O  
ATOM  23633  CB  ALA A1531      28.429  -0.878  11.618  1.00  0.440          C  
ATOM  23634  H   ALA A1531      28.755   1.468  12.475  1.00  0.370          H  
ATOM  23635  HA  ALA A1531      28.128   0.393   9.925  1.00  0.380          H  
ATOM  23636 1HB  ALA A1531      28.156  -1.784  11.078  1.00  0.530          H  
ATOM  23637 2HB  ALA A1531      29.511  -0.756  11.612  1.00  0.530          H  
ATOM  23638 3HB  ALA A1531      28.079  -0.947  12.650  1.00  0.530          H  
ATOM  23639  N   SER A1532      25.627   0.404  12.072  1.00  0.320          N  
ATOM  23640  CA  SER A1532      24.193   0.272  12.140  1.00  0.330          C  
ATOM  23641  C   SER A1532      23.538   1.245  11.186  1.00  0.330          C  
ATOM  23642  O   SER A1532      22.740   0.837  10.345  1.00  0.360          O  
ATOM  23643  CB  SER A1532      23.726   0.482  13.560  1.00  0.460          C  
ATOM  23644  OG  SER A1532      22.332   0.383  13.666  1.00  0.460          O  
ATOM  23645  H   SER A1532      26.126   0.639  12.935  1.00  0.380          H  
ATOM  23646  HA  SER A1532      23.927  -0.742  11.837  1.00  0.400          H  
ATOM  23647 1HB  SER A1532      24.196  -0.262  14.203  1.00  0.550          H  
ATOM  23648 2HB  SER A1532      24.057   1.462  13.903  1.00  0.550          H  
ATOM  23649  HG  SER A1532      22.150   0.352  14.606  1.00  0.550          H  
ATOM  23650  N   SER A1533      23.953   2.518  11.196  1.00  0.310          N  
ATOM  23651  CA  SER A1533      23.318   3.483  10.309  1.00  0.310          C  
ATOM  23652  C   SER A1533      23.392   3.045   8.865  1.00  0.330          C  
ATOM  23653  O   SER A1533      22.374   3.075   8.158  1.00  0.350          O  
ATOM  23654  CB  SER A1533      23.937   4.852  10.467  1.00  0.430          C  
ATOM  23655  OG  SER A1533      23.351   5.775   9.576  1.00  0.430          O  
ATOM  23656  H   SER A1533      24.666   2.831  11.863  1.00  0.370          H  
ATOM  23657  HA  SER A1533      22.272   3.550  10.575  1.00  0.370          H  
ATOM  23658 1HB  SER A1533      23.796   5.189  11.494  1.00  0.520          H  
ATOM  23659 2HB  SER A1533      25.013   4.788  10.290  1.00  0.520          H  
ATOM  23660  HG  SER A1533      23.701   6.631   9.822  1.00  0.520          H  
ATOM  23661  N   VAL A1534      24.567   2.603   8.422  1.00  0.320          N  
ATOM  23662  CA  VAL A1534      24.676   2.194   7.042  1.00  0.330          C  
ATOM  23663  C   VAL A1534      23.808   0.975   6.759  1.00  0.330          C  
ATOM  23664  O   VAL A1534      23.109   0.957   5.745  1.00  0.320          O  
ATOM  23665  CB  VAL A1534      26.136   1.937   6.646  1.00  0.460          C  
ATOM  23666  CG1 VAL A1534      26.193   1.333   5.238  1.00  0.460          C  
ATOM  23667  CG2 VAL A1534      26.896   3.266   6.685  1.00  0.460          C  
ATOM  23668  H   VAL A1534      25.378   2.586   9.052  1.00  0.380          H  
ATOM  23669  HA  VAL A1534      24.315   3.012   6.423  1.00  0.400          H  
ATOM  23670  HB  VAL A1534      26.590   1.229   7.349  1.00  0.550          H  
ATOM  23671 1HG1 VAL A1534      27.230   1.164   4.952  1.00  0.550          H  
ATOM  23672 2HG1 VAL A1534      25.659   0.382   5.196  1.00  0.550          H  
ATOM  23673 3HG1 VAL A1534      25.731   2.037   4.556  1.00  0.550          H  
ATOM  23674 1HG2 VAL A1534      27.936   3.102   6.406  1.00  0.550          H  
ATOM  23675 2HG2 VAL A1534      26.439   3.968   5.987  1.00  0.550          H  
ATOM  23676 3HG2 VAL A1534      26.851   3.678   7.693  1.00  0.550          H  
ATOM  23677  N   ASP A1535      23.848  -0.048   7.620  1.00  0.340          N  
ATOM  23678  CA  ASP A1535      23.036  -1.233   7.382  1.00  0.340          C  
ATOM  23679  C   ASP A1535      21.532  -0.921   7.372  1.00  0.340          C  
ATOM  23680  O   ASP A1535      20.781  -1.513   6.591  1.00  0.330          O  
ATOM  23681  CB  ASP A1535      23.323  -2.315   8.404  1.00  0.480          C  
ATOM  23682  CG  ASP A1535      24.661  -3.089   8.249  1.00  0.480          C  
ATOM  23683  OD1 ASP A1535      25.280  -3.012   7.227  1.00  0.480          O  
ATOM  23684  OD2 ASP A1535      25.022  -3.782   9.171  1.00  0.480          O  
ATOM  23685  H   ASP A1535      24.453  -0.004   8.449  1.00  0.410          H  
ATOM  23686  HA  ASP A1535      23.309  -1.632   6.406  1.00  0.410          H  
ATOM  23687 1HB  ASP A1535      23.289  -1.869   9.396  1.00  0.570          H  
ATOM  23688 2HB  ASP A1535      22.558  -3.000   8.329  1.00  0.570          H  
ATOM  23689  N   VAL A1536      21.088   0.017   8.213  1.00  0.340          N  
ATOM  23690  CA  VAL A1536      19.682   0.414   8.246  1.00  0.330          C  
ATOM  23691  C   VAL A1536      19.298   1.053   6.910  1.00  0.310          C  
ATOM  23692  O   VAL A1536      18.244   0.735   6.359  1.00  0.300          O  
ATOM  23693  CB  VAL A1536      19.395   1.348   9.440  1.00  0.470          C  
ATOM  23694  CG1 VAL A1536      17.967   1.945   9.366  1.00  0.470          C  
ATOM  23695  CG2 VAL A1536      19.527   0.538  10.733  1.00  0.470          C  
ATOM  23696  H   VAL A1536      21.754   0.430   8.871  1.00  0.410          H  
ATOM  23697  HA  VAL A1536      19.082  -0.483   8.384  1.00  0.400          H  
ATOM  23698  HB  VAL A1536      20.121   2.164   9.434  1.00  0.560          H  
ATOM  23699 1HG1 VAL A1536      17.800   2.590  10.229  1.00  0.560          H  
ATOM  23700 2HG1 VAL A1536      17.850   2.531   8.455  1.00  0.560          H  
ATOM  23701 3HG1 VAL A1536      17.233   1.139   9.373  1.00  0.560          H  
ATOM  23702 1HG2 VAL A1536      19.356   1.186  11.564  1.00  0.560          H  
ATOM  23703 2HG2 VAL A1536      18.797  -0.268  10.735  1.00  0.560          H  
ATOM  23704 3HG2 VAL A1536      20.517   0.115  10.812  1.00  0.560          H  
ATOM  23705  N   LEU A1537      20.143   1.938   6.382  1.00  0.300          N  
ATOM  23706  CA  LEU A1537      19.877   2.565   5.089  1.00  0.280          C  
ATOM  23707  C   LEU A1537      19.812   1.506   3.975  1.00  0.270          C  
ATOM  23708  O   LEU A1537      18.978   1.604   3.062  1.00  0.260          O  
ATOM  23709  CB  LEU A1537      20.959   3.608   4.819  1.00  0.400          C  
ATOM  23710  CG  LEU A1537      20.916   4.874   5.732  1.00  0.400          C  
ATOM  23711  CD1 LEU A1537      22.198   5.639   5.546  1.00  0.400          C  
ATOM  23712  CD2 LEU A1537      19.705   5.772   5.356  1.00  0.400          C  
ATOM  23713  H   LEU A1537      20.973   2.203   6.927  1.00  0.360          H  
ATOM  23714  HA  LEU A1537      18.911   3.048   5.135  1.00  0.340          H  
ATOM  23715 1HB  LEU A1537      21.932   3.137   4.953  1.00  0.480          H  
ATOM  23716 2HB  LEU A1537      20.877   3.938   3.785  1.00  0.480          H  
ATOM  23717  HG  LEU A1537      20.837   4.575   6.781  1.00  0.480          H  
ATOM  23718 1HD1 LEU A1537      22.194   6.526   6.174  1.00  0.480          H  
ATOM  23719 2HD1 LEU A1537      23.039   5.006   5.823  1.00  0.480          H  
ATOM  23720 3HD1 LEU A1537      22.281   5.916   4.523  1.00  0.480          H  
ATOM  23721 1HD2 LEU A1537      19.705   6.654   5.996  1.00  0.480          H  
ATOM  23722 2HD2 LEU A1537      19.787   6.084   4.312  1.00  0.480          H  
ATOM  23723 3HD2 LEU A1537      18.773   5.240   5.496  1.00  0.480          H  
ATOM  23724  N   VAL A1538      20.674   0.485   4.070  1.00  0.290          N  
ATOM  23725  CA  VAL A1538      20.680  -0.647   3.146  1.00  0.290          C  
ATOM  23726  C   VAL A1538      19.340  -1.402   3.210  1.00  0.290          C  
ATOM  23727  O   VAL A1538      18.753  -1.712   2.160  1.00  0.290          O  
ATOM  23728  CB  VAL A1538      21.904  -1.543   3.454  1.00  0.410          C  
ATOM  23729  CG1 VAL A1538      21.836  -2.844   2.753  1.00  0.410          C  
ATOM  23730  CG2 VAL A1538      23.172  -0.796   2.989  1.00  0.410          C  
ATOM  23731  H   VAL A1538      21.376   0.527   4.818  1.00  0.350          H  
ATOM  23732  HA  VAL A1538      20.801  -0.259   2.136  1.00  0.350          H  
ATOM  23733  HB  VAL A1538      21.957  -1.733   4.502  1.00  0.490          H  
ATOM  23734 1HG1 VAL A1538      22.730  -3.436   2.985  1.00  0.490          H  
ATOM  23735 2HG1 VAL A1538      20.956  -3.386   3.083  1.00  0.490          H  
ATOM  23736 3HG1 VAL A1538      21.777  -2.683   1.722  1.00  0.490          H  
ATOM  23737 1HG2 VAL A1538      24.051  -1.397   3.210  1.00  0.490          H  
ATOM  23738 2HG2 VAL A1538      23.118  -0.614   1.925  1.00  0.490          H  
ATOM  23739 3HG2 VAL A1538      23.253   0.149   3.500  1.00  0.490          H  
ATOM  23740  N   SER A1539      18.841  -1.652   4.429  1.00  0.290          N  
ATOM  23741  CA  SER A1539      17.540  -2.285   4.640  1.00  0.290          C  
ATOM  23742  C   SER A1539      16.423  -1.479   3.993  1.00  0.280          C  
ATOM  23743  O   SER A1539      15.573  -2.038   3.293  1.00  0.280          O  
ATOM  23744  CB  SER A1539      17.231  -2.406   6.118  1.00  0.410          C  
ATOM  23745  OG  SER A1539      15.961  -2.946   6.317  1.00  0.410          O  
ATOM  23746  H   SER A1539      19.423  -1.431   5.244  1.00  0.350          H  
ATOM  23747  HA  SER A1539      17.565  -3.279   4.193  1.00  0.350          H  
ATOM  23748 1HB  SER A1539      17.972  -3.027   6.598  1.00  0.490          H  
ATOM  23749 2HB  SER A1539      17.278  -1.441   6.584  1.00  0.490          H  
ATOM  23750  HG  SER A1539      15.842  -2.993   7.268  1.00  0.490          H  
ATOM  23751  N   ILE A1540      16.447  -0.153   4.189  1.00  0.270          N  
ATOM  23752  CA  ILE A1540      15.426   0.723   3.626  1.00  0.250          C  
ATOM  23753  C   ILE A1540      15.392   0.625   2.117  1.00  0.250          C  
ATOM  23754  O   ILE A1540      14.311   0.483   1.535  1.00  0.240          O  
ATOM  23755  CB  ILE A1540      15.650   2.198   4.056  1.00  0.360          C  
ATOM  23756  CG1 ILE A1540      15.363   2.334   5.587  1.00  0.360          C  
ATOM  23757  CG2 ILE A1540      14.809   3.174   3.182  1.00  0.360          C  
ATOM  23758  CD1 ILE A1540      15.819   3.644   6.219  1.00  0.360          C  
ATOM  23759  H   ILE A1540      17.178   0.232   4.795  1.00  0.320          H  
ATOM  23760  HA  ILE A1540      14.457   0.401   4.007  1.00  0.300          H  
ATOM  23761  HB  ILE A1540      16.701   2.443   3.923  1.00  0.430          H  
ATOM  23762 1HG1 ILE A1540      14.299   2.225   5.749  1.00  0.430          H  
ATOM  23763 2HG1 ILE A1540      15.866   1.520   6.102  1.00  0.430          H  
ATOM  23764 1HG2 ILE A1540      14.992   4.198   3.481  1.00  0.430          H  
ATOM  23765 2HG2 ILE A1540      15.077   3.074   2.133  1.00  0.430          H  
ATOM  23766 3HG2 ILE A1540      13.762   2.948   3.294  1.00  0.430          H  
ATOM  23767 1HD1 ILE A1540      15.583   3.630   7.281  1.00  0.430          H  
ATOM  23768 2HD1 ILE A1540      16.890   3.749   6.094  1.00  0.430          H  
ATOM  23769 3HD1 ILE A1540      15.317   4.482   5.756  1.00  0.430          H  
ATOM  23770  N   CYS A1541      16.556   0.688   1.469  1.00  0.250          N  
ATOM  23771  CA  CYS A1541      16.551   0.606   0.025  1.00  0.260          C  
ATOM  23772  C   CYS A1541      15.958  -0.714  -0.458  1.00  0.270          C  
ATOM  23773  O   CYS A1541      15.187  -0.703  -1.418  1.00  0.290          O  
ATOM  23774  CB  CYS A1541      17.922   0.786  -0.573  1.00  0.360          C  
ATOM  23775  SG  CYS A1541      17.832   0.879  -2.356  1.00  0.360          S  
ATOM  23776  H   CYS A1541      17.428   0.831   1.994  1.00  0.300          H  
ATOM  23777  HA  CYS A1541      15.927   1.418  -0.350  1.00  0.310          H  
ATOM  23778 1HB  CYS A1541      18.379   1.696  -0.191  1.00  0.430          H  
ATOM  23779 2HB  CYS A1541      18.566  -0.054  -0.293  1.00  0.430          H  
ATOM  23780  HG  CYS A1541      16.835   1.762  -2.430  1.00  0.430          H  
ATOM  23781  N   VAL A1542      16.311  -1.846   0.182  1.00  0.270          N  
ATOM  23782  CA  VAL A1542      15.749  -3.140  -0.222  1.00  0.280          C  
ATOM  23783  C   VAL A1542      14.248  -3.196  -0.044  1.00  0.270          C  
ATOM  23784  O   VAL A1542      13.550  -3.694  -0.928  1.00  0.280          O  
ATOM  23785  CB  VAL A1542      16.359  -4.323   0.532  1.00  0.390          C  
ATOM  23786  CG1 VAL A1542      15.586  -5.635   0.235  1.00  0.390          C  
ATOM  23787  CG2 VAL A1542      17.721  -4.493   0.086  1.00  0.390          C  
ATOM  23788  H   VAL A1542      17.000  -1.793   0.944  1.00  0.320          H  
ATOM  23789  HA  VAL A1542      15.975  -3.278  -1.276  1.00  0.340          H  
ATOM  23790  HB  VAL A1542      16.327  -4.129   1.607  1.00  0.470          H  
ATOM  23791 1HG1 VAL A1542      16.066  -6.447   0.776  1.00  0.470          H  
ATOM  23792 2HG1 VAL A1542      14.548  -5.565   0.561  1.00  0.470          H  
ATOM  23793 3HG1 VAL A1542      15.613  -5.841  -0.836  1.00  0.470          H  
ATOM  23794 1HG2 VAL A1542      18.128  -5.335   0.618  1.00  0.470          H  
ATOM  23795 2HG2 VAL A1542      17.736  -4.691  -0.980  1.00  0.470          H  
ATOM  23796 3HG2 VAL A1542      18.293  -3.590   0.294  1.00  0.470          H  
ATOM  23797  N   VAL A1543      13.731  -2.696   1.076  1.00  0.260          N  
ATOM  23798  CA  VAL A1543      12.290  -2.732   1.258  1.00  0.250          C  
ATOM  23799  C   VAL A1543      11.638  -1.990   0.105  1.00  0.250          C  
ATOM  23800  O   VAL A1543      10.636  -2.456  -0.457  1.00  0.260          O  
ATOM  23801  CB  VAL A1543      11.879  -2.091   2.603  1.00  0.350          C  
ATOM  23802  CG1 VAL A1543      10.349  -1.916   2.694  1.00  0.350          C  
ATOM  23803  CG2 VAL A1543      12.349  -2.978   3.739  1.00  0.350          C  
ATOM  23804  H   VAL A1543      14.354  -2.320   1.803  1.00  0.310          H  
ATOM  23805  HA  VAL A1543      11.962  -3.769   1.246  1.00  0.300          H  
ATOM  23806  HB  VAL A1543      12.346  -1.104   2.685  1.00  0.420          H  
ATOM  23807 1HG1 VAL A1543      10.108  -1.463   3.653  1.00  0.420          H  
ATOM  23808 2HG1 VAL A1543       9.985  -1.267   1.894  1.00  0.420          H  
ATOM  23809 3HG1 VAL A1543       9.861  -2.889   2.620  1.00  0.420          H  
ATOM  23810 1HG2 VAL A1543      12.079  -2.522   4.686  1.00  0.420          H  
ATOM  23811 2HG2 VAL A1543      11.880  -3.957   3.656  1.00  0.420          H  
ATOM  23812 3HG2 VAL A1543      13.420  -3.089   3.689  1.00  0.420          H  
ATOM  23813  N   PHE A1544      12.178  -0.825  -0.250  1.00  0.250          N  
ATOM  23814  CA  PHE A1544      11.614  -0.103  -1.363  1.00  0.280          C  
ATOM  23815  C   PHE A1544      11.784  -0.870  -2.674  1.00  0.270          C  
ATOM  23816  O   PHE A1544      10.824  -1.019  -3.429  1.00  0.270          O  
ATOM  23817  CB  PHE A1544      12.263   1.272  -1.471  1.00  0.380          C  
ATOM  23818  CG  PHE A1544      11.872   2.267  -0.390  1.00  0.380          C  
ATOM  23819  CD1 PHE A1544      10.627   2.240   0.269  1.00  0.380          C  
ATOM  23820  CD2 PHE A1544      12.761   3.247  -0.026  1.00  0.380          C  
ATOM  23821  CE1 PHE A1544      10.321   3.145   1.204  1.00  0.380          C  
ATOM  23822  CE2 PHE A1544      12.435   4.154   0.942  1.00  0.380          C  
ATOM  23823  CZ  PHE A1544      11.208   4.094   1.552  1.00  0.380          C  
ATOM  23824  H   PHE A1544      12.974  -0.439   0.276  1.00  0.300          H  
ATOM  23825  HA  PHE A1544      10.556  -0.002  -1.193  1.00  0.340          H  
ATOM  23826 1HB  PHE A1544      13.345   1.152  -1.431  1.00  0.460          H  
ATOM  23827 2HB  PHE A1544      12.023   1.707  -2.428  1.00  0.460          H  
ATOM  23828  HD1 PHE A1544       9.878   1.500   0.040  1.00  0.460          H  
ATOM  23829  HD2 PHE A1544      13.734   3.290  -0.511  1.00  0.460          H  
ATOM  23830  HE1 PHE A1544       9.346   3.104   1.678  1.00  0.460          H  
ATOM  23831  HE2 PHE A1544      13.146   4.924   1.231  1.00  0.460          H  
ATOM  23832  HZ  PHE A1544      10.948   4.807   2.313  1.00  0.460          H  
ATOM  23833  N   ALA A1545      12.955  -1.443  -2.927  1.00  0.270          N  
ATOM  23834  CA  ALA A1545      13.180  -2.149  -4.182  1.00  0.280          C  
ATOM  23835  C   ALA A1545      12.203  -3.279  -4.381  1.00  0.290          C  
ATOM  23836  O   ALA A1545      11.643  -3.458  -5.470  1.00  0.330          O  
ATOM  23837  CB  ALA A1545      14.558  -2.735  -4.180  1.00  0.390          C  
ATOM  23838  H   ALA A1545      13.729  -1.328  -2.274  1.00  0.320          H  
ATOM  23839  HA  ALA A1545      13.078  -1.436  -4.998  1.00  0.340          H  
ATOM  23840 1HB  ALA A1545      14.748  -3.236  -5.120  1.00  0.470          H  
ATOM  23841 2HB  ALA A1545      15.245  -1.944  -4.035  1.00  0.470          H  
ATOM  23842 3HB  ALA A1545      14.652  -3.446  -3.366  1.00  0.470          H  
ATOM  23843  N   MET A1546      11.945  -4.007  -3.303  1.00  0.270          N  
ATOM  23844  CA  MET A1546      11.042  -5.123  -3.383  1.00  0.290          C  
ATOM  23845  C   MET A1546       9.617  -4.633  -3.502  1.00  0.300          C  
ATOM  23846  O   MET A1546       8.798  -5.328  -4.068  1.00  0.400          O  
ATOM  23847  CB  MET A1546      11.256  -6.061  -2.218  1.00  0.400          C  
ATOM  23848  CG  MET A1546      12.632  -6.736  -2.201  1.00  0.400          C  
ATOM  23849  SD  MET A1546      13.024  -7.756  -3.677  1.00  0.400          S  
ATOM  23850  CE  MET A1546      14.043  -6.676  -4.676  1.00  0.400          C  
ATOM  23851  H   MET A1546      12.439  -3.808  -2.426  1.00  0.320          H  
ATOM  23852  HA  MET A1546      11.251  -5.675  -4.295  1.00  0.350          H  
ATOM  23853 1HB  MET A1546      11.134  -5.513  -1.283  1.00  0.480          H  
ATOM  23854 2HB  MET A1546      10.530  -6.842  -2.245  1.00  0.480          H  
ATOM  23855 1HG  MET A1546      13.403  -5.976  -2.095  1.00  0.480          H  
ATOM  23856 2HG  MET A1546      12.675  -7.375  -1.332  1.00  0.480          H  
ATOM  23857 1HE  MET A1546      14.372  -7.202  -5.549  1.00  0.480          H  
ATOM  23858 2HE  MET A1546      13.487  -5.802  -4.976  1.00  0.480          H  
ATOM  23859 3HE  MET A1546      14.895  -6.368  -4.109  1.00  0.480          H  
ATOM  23860  N   SER A1547       9.317  -3.430  -3.004  1.00  0.270          N  
ATOM  23861  CA  SER A1547       7.987  -2.836  -3.099  1.00  0.270          C  
ATOM  23862  C   SER A1547       7.699  -2.355  -4.534  1.00  0.270          C  
ATOM  23863  O   SER A1547       6.548  -2.382  -4.996  1.00  0.280          O  
ATOM  23864  CB  SER A1547       7.904  -1.693  -2.122  1.00  0.380          C  
ATOM  23865  OG  SER A1547       7.963  -2.148  -0.797  1.00  0.380          O  
ATOM  23866  H   SER A1547      10.022  -2.900  -2.481  1.00  0.320          H  
ATOM  23867  HA  SER A1547       7.249  -3.594  -2.831  1.00  0.320          H  
ATOM  23868 1HB  SER A1547       8.727  -1.072  -2.298  1.00  0.450          H  
ATOM  23869 2HB  SER A1547       7.022  -1.104  -2.286  1.00  0.450          H  
ATOM  23870  HG  SER A1547       8.877  -2.486  -0.672  1.00  0.450          H  
ATOM  23871  N   PHE A1548       8.769  -1.965  -5.259  1.00  0.260          N  
ATOM  23872  CA  PHE A1548       8.683  -1.519  -6.654  1.00  0.270          C  
ATOM  23873  C   PHE A1548       8.395  -2.663  -7.624  1.00  0.280          C  
ATOM  23874  O   PHE A1548       7.754  -2.449  -8.658  1.00  0.500          O  
ATOM  23875  CB  PHE A1548       9.976  -0.814  -7.130  1.00  0.370          C  
ATOM  23876  CG  PHE A1548      10.161   0.653  -6.700  1.00  0.370          C  
ATOM  23877  CD1 PHE A1548      11.045   1.033  -5.699  1.00  0.370          C  
ATOM  23878  CD2 PHE A1548       9.453   1.656  -7.340  1.00  0.370          C  
ATOM  23879  CE1 PHE A1548      11.196   2.363  -5.349  1.00  0.370          C  
ATOM  23880  CE2 PHE A1548       9.601   2.970  -6.986  1.00  0.370          C  
ATOM  23881  CZ  PHE A1548      10.476   3.323  -5.984  1.00  0.370          C  
ATOM  23882  H   PHE A1548       9.672  -1.915  -4.777  1.00  0.310          H  
ATOM  23883  HA  PHE A1548       7.875  -0.812  -6.736  1.00  0.320          H  
ATOM  23884 1HB  PHE A1548      10.835  -1.375  -6.768  1.00  0.450          H  
ATOM  23885 2HB  PHE A1548      10.011  -0.848  -8.219  1.00  0.450          H  
ATOM  23886  HD1 PHE A1548      11.627   0.287  -5.197  1.00  0.450          H  
ATOM  23887  HD2 PHE A1548       8.762   1.395  -8.142  1.00  0.450          H  
ATOM  23888  HE1 PHE A1548      11.887   2.647  -4.569  1.00  0.450          H  
ATOM  23889  HE2 PHE A1548       9.023   3.726  -7.508  1.00  0.450          H  
ATOM  23890  HZ  PHE A1548      10.599   4.363  -5.699  1.00  0.450          H  
ATOM  23891  N   VAL A1549       8.875  -3.865  -7.314  1.00  0.290          N  
ATOM  23892  CA  VAL A1549       8.709  -4.996  -8.230  1.00  0.260          C  
ATOM  23893  C   VAL A1549       7.290  -5.600  -8.409  1.00  0.260          C  
ATOM  23894  O   VAL A1549       6.793  -5.568  -9.532  1.00  0.260          O  
ATOM  23895  CB  VAL A1549       9.718  -6.113  -7.845  1.00  0.380          C  
ATOM  23896  CG1 VAL A1549       9.463  -7.412  -8.642  1.00  0.380          C  
ATOM  23897  CG2 VAL A1549      11.110  -5.615  -8.131  1.00  0.380          C  
ATOM  23898  H   VAL A1549       9.442  -3.956  -6.461  1.00  0.350          H  
ATOM  23899  HA  VAL A1549       9.023  -4.634  -9.214  1.00  0.310          H  
ATOM  23900  HB  VAL A1549       9.647  -6.326  -6.792  1.00  0.450          H  
ATOM  23901 1HG1 VAL A1549      10.205  -8.146  -8.347  1.00  0.450          H  
ATOM  23902 2HG1 VAL A1549       8.474  -7.814  -8.447  1.00  0.450          H  
ATOM  23903 3HG1 VAL A1549       9.556  -7.207  -9.690  1.00  0.450          H  
ATOM  23904 1HG2 VAL A1549      11.824  -6.366  -7.846  1.00  0.450          H  
ATOM  23905 2HG2 VAL A1549      11.208  -5.399  -9.195  1.00  0.450          H  
ATOM  23906 3HG2 VAL A1549      11.294  -4.714  -7.562  1.00  0.450          H  
ATOM  23907  N   PRO A1550       6.570  -6.107  -7.376  1.00  0.280          N  
ATOM  23908  CA  PRO A1550       5.292  -6.777  -7.544  1.00  0.300          C  
ATOM  23909  C   PRO A1550       4.201  -5.875  -8.076  1.00  0.270          C  
ATOM  23910  O   PRO A1550       3.244  -6.319  -8.689  1.00  0.270          O  
ATOM  23911  CB  PRO A1550       4.994  -7.293  -6.146  1.00  0.450          C  
ATOM  23912  CG  PRO A1550       5.744  -6.367  -5.249  1.00  0.450          C  
ATOM  23913  CD  PRO A1550       6.972  -5.982  -6.019  1.00  0.450          C  
ATOM  23914  HA  PRO A1550       5.467  -7.587  -8.234  1.00  0.360          H  
ATOM  23915 1HB  PRO A1550       3.931  -7.301  -5.981  1.00  0.540          H  
ATOM  23916 2HB  PRO A1550       5.330  -8.339  -6.054  1.00  0.540          H  
ATOM  23917 1HG  PRO A1550       5.129  -5.499  -4.982  1.00  0.540          H  
ATOM  23918 2HG  PRO A1550       6.003  -6.871  -4.309  1.00  0.540          H  
ATOM  23919 1HD  PRO A1550       7.200  -4.954  -5.772  1.00  0.540          H  
ATOM  23920 2HD  PRO A1550       7.772  -6.677  -5.778  1.00  0.540          H  
ATOM  23921  N   ALA A1551       4.345  -4.575  -7.893  1.00  0.250          N  
ATOM  23922  CA  ALA A1551       3.395  -3.625  -8.433  1.00  0.240          C  
ATOM  23923  C   ALA A1551       3.280  -3.805  -9.949  1.00  0.240          C  
ATOM  23924  O   ALA A1551       2.236  -3.528 -10.537  1.00  0.250          O  
ATOM  23925  CB  ALA A1551       3.796  -2.228  -8.053  1.00  0.340          C  
ATOM  23926  H   ALA A1551       5.109  -4.200  -7.342  1.00  0.300          H  
ATOM  23927  HA  ALA A1551       2.415  -3.837  -8.013  1.00  0.290          H  
ATOM  23928 1HB  ALA A1551       3.070  -1.516  -8.445  1.00  0.410          H  
ATOM  23929 2HB  ALA A1551       3.837  -2.141  -6.965  1.00  0.410          H  
ATOM  23930 3HB  ALA A1551       4.777  -2.016  -8.460  1.00  0.410          H  
ATOM  23931  N   SER A1552       4.387  -4.201 -10.599  1.00  0.230          N  
ATOM  23932  CA  SER A1552       4.459  -4.364 -12.046  1.00  0.250          C  
ATOM  23933  C   SER A1552       3.588  -5.492 -12.543  1.00  0.260          C  
ATOM  23934  O   SER A1552       3.211  -5.544 -13.713  1.00  0.310          O  
ATOM  23935  CB  SER A1552       5.851  -4.719 -12.458  1.00  0.340          C  
ATOM  23936  OG  SER A1552       6.156  -6.021 -12.072  1.00  0.340          O  
ATOM  23937  H   SER A1552       5.230  -4.456 -10.078  1.00  0.280          H  
ATOM  23938  HA  SER A1552       4.156  -3.443 -12.530  1.00  0.300          H  
ATOM  23939 1HB  SER A1552       5.920  -4.629 -13.533  1.00  0.410          H  
ATOM  23940 2HB  SER A1552       6.557  -4.033 -12.003  1.00  0.410          H  
ATOM  23941  HG  SER A1552       6.405  -5.968 -11.127  1.00  0.410          H  
ATOM  23942  N   PHE A1553       3.219  -6.393 -11.652  1.00  0.260          N  
ATOM  23943  CA  PHE A1553       2.467  -7.567 -12.017  1.00  0.310          C  
ATOM  23944  C   PHE A1553       1.049  -7.195 -12.369  1.00  0.270          C  
ATOM  23945  O   PHE A1553       0.386  -7.888 -13.138  1.00  0.310          O  
ATOM  23946  CB  PHE A1553       2.529  -8.569 -10.875  1.00  0.410          C  
ATOM  23947  CG  PHE A1553       3.976  -9.057 -10.592  1.00  0.410          C  
ATOM  23948  CD1 PHE A1553       5.033  -8.914 -11.524  1.00  0.410          C  
ATOM  23949  CD2 PHE A1553       4.285  -9.636  -9.386  1.00  0.410          C  
ATOM  23950  CE1 PHE A1553       6.300  -9.320 -11.228  1.00  0.410          C  
ATOM  23951  CE2 PHE A1553       5.577 -10.056  -9.109  1.00  0.410          C  
ATOM  23952  CZ  PHE A1553       6.570  -9.880 -10.038  1.00  0.410          C  
ATOM  23953  H   PHE A1553       3.477  -6.280 -10.672  1.00  0.310          H  
ATOM  23954  HA  PHE A1553       2.897  -8.016 -12.911  1.00  0.370          H  
ATOM  23955 1HB  PHE A1553       2.129  -8.123  -9.970  1.00  0.500          H  
ATOM  23956 2HB  PHE A1553       1.912  -9.424 -11.111  1.00  0.500          H  
ATOM  23957  HD1 PHE A1553       4.872  -8.464 -12.492  1.00  0.500          H  
ATOM  23958  HD2 PHE A1553       3.506  -9.748  -8.640  1.00  0.500          H  
ATOM  23959  HE1 PHE A1553       7.091  -9.183 -11.959  1.00  0.500          H  
ATOM  23960  HE2 PHE A1553       5.804 -10.507  -8.148  1.00  0.500          H  
ATOM  23961  HZ  PHE A1553       7.572 -10.186  -9.827  1.00  0.500          H  
ATOM  23962  N   THR A1554       0.569  -6.056 -11.880  1.00  0.270          N  
ATOM  23963  CA  THR A1554      -0.783  -5.696 -12.204  1.00  0.260          C  
ATOM  23964  C   THR A1554      -0.847  -5.012 -13.558  1.00  0.240          C  
ATOM  23965  O   THR A1554      -1.927  -4.862 -14.125  1.00  0.240          O  
ATOM  23966  CB  THR A1554      -1.394  -4.832 -11.095  1.00  0.370          C  
ATOM  23967  OG1 THR A1554      -0.631  -3.635 -10.937  1.00  0.370          O  
ATOM  23968  CG2 THR A1554      -1.354  -5.639  -9.785  1.00  0.370          C  
ATOM  23969  H   THR A1554       1.098  -5.416 -11.271  1.00  0.320          H  
ATOM  23970  HA  THR A1554      -1.373  -6.595 -12.263  1.00  0.310          H  
ATOM  23971  HB  THR A1554      -2.423  -4.576 -11.339  1.00  0.440          H  
ATOM  23972  HG1 THR A1554      -0.732  -3.066 -11.700  1.00  0.440          H  
ATOM  23973 1HG2 THR A1554      -1.768  -5.050  -8.979  1.00  0.440          H  
ATOM  23974 2HG2 THR A1554      -1.935  -6.553  -9.901  1.00  0.440          H  
ATOM  23975 3HG2 THR A1554      -0.325  -5.894  -9.543  1.00  0.440          H  
ATOM  23976  N   LEU A1555       0.296  -4.644 -14.146  1.00  0.230          N  
ATOM  23977  CA  LEU A1555       0.233  -3.936 -15.414  1.00  0.210          C  
ATOM  23978  C   LEU A1555      -0.388  -4.785 -16.505  1.00  0.200          C  
ATOM  23979  O   LEU A1555      -1.241  -4.303 -17.261  1.00  0.200          O  
ATOM  23980  CB  LEU A1555       1.650  -3.544 -15.861  1.00  0.300          C  
ATOM  23981  CG  LEU A1555       2.370  -2.440 -15.063  1.00  0.300          C  
ATOM  23982  CD1 LEU A1555       3.813  -2.408 -15.453  1.00  0.300          C  
ATOM  23983  CD2 LEU A1555       1.742  -1.115 -15.377  1.00  0.300          C  
ATOM  23984  H   LEU A1555       1.204  -4.856 -13.727  1.00  0.280          H  
ATOM  23985  HA  LEU A1555      -0.390  -3.057 -15.279  1.00  0.250          H  
ATOM  23986 1HB  LEU A1555       2.276  -4.433 -15.820  1.00  0.360          H  
ATOM  23987 2HB  LEU A1555       1.599  -3.219 -16.898  1.00  0.360          H  
ATOM  23988  HG  LEU A1555       2.302  -2.641 -13.997  1.00  0.360          H  
ATOM  23989 1HD1 LEU A1555       4.305  -1.624 -14.886  1.00  0.360          H  
ATOM  23990 2HD1 LEU A1555       4.271  -3.372 -15.217  1.00  0.360          H  
ATOM  23991 3HD1 LEU A1555       3.909  -2.215 -16.513  1.00  0.360          H  
ATOM  23992 1HD2 LEU A1555       2.245  -0.324 -14.843  1.00  0.360          H  
ATOM  23993 2HD2 LEU A1555       1.803  -0.920 -16.440  1.00  0.360          H  
ATOM  23994 3HD2 LEU A1555       0.730  -1.155 -15.082  1.00  0.360          H  
ATOM  23995  N   VAL A1556      -0.007  -6.062 -16.548  1.00  0.200          N  
ATOM  23996  CA  VAL A1556      -0.517  -6.943 -17.580  1.00  0.200          C  
ATOM  23997  C   VAL A1556      -1.949  -7.324 -17.265  1.00  0.210          C  
ATOM  23998  O   VAL A1556      -2.779  -7.408 -18.159  1.00  0.250          O  
ATOM  23999  CB  VAL A1556       0.386  -8.207 -17.745  1.00  0.280          C  
ATOM  24000  CG1 VAL A1556       0.216  -9.223 -16.575  1.00  0.280          C  
ATOM  24001  CG2 VAL A1556       0.070  -8.881 -19.080  1.00  0.280          C  
ATOM  24002  H   VAL A1556       0.675  -6.385 -15.873  1.00  0.240          H  
ATOM  24003  HA  VAL A1556      -0.509  -6.404 -18.528  1.00  0.240          H  
ATOM  24004  HB  VAL A1556       1.426  -7.885 -17.737  1.00  0.340          H  
ATOM  24005 1HG1 VAL A1556       0.884 -10.063 -16.740  1.00  0.340          H  
ATOM  24006 2HG1 VAL A1556       0.465  -8.753 -15.622  1.00  0.340          H  
ATOM  24007 3HG1 VAL A1556      -0.800  -9.611 -16.537  1.00  0.340          H  
ATOM  24008 1HG2 VAL A1556       0.719  -9.743 -19.216  1.00  0.340          H  
ATOM  24009 2HG2 VAL A1556      -0.972  -9.209 -19.088  1.00  0.340          H  
ATOM  24010 3HG2 VAL A1556       0.229  -8.172 -19.894  1.00  0.340          H  
ATOM  24011  N   LEU A1557      -2.242  -7.532 -15.991  1.00  0.200          N  
ATOM  24012  CA  LEU A1557      -3.567  -7.956 -15.585  1.00  0.210          C  
ATOM  24013  C   LEU A1557      -4.609  -6.887 -15.873  1.00  0.220          C  
ATOM  24014  O   LEU A1557      -5.743  -7.202 -16.263  1.00  0.240          O  
ATOM  24015  CB  LEU A1557      -3.526  -8.280 -14.102  1.00  0.290          C  
ATOM  24016  CG  LEU A1557      -2.689  -9.510 -13.698  1.00  0.290          C  
ATOM  24017  CD1 LEU A1557      -2.543  -9.510 -12.193  1.00  0.290          C  
ATOM  24018  CD2 LEU A1557      -3.382 -10.804 -14.206  1.00  0.290          C  
ATOM  24019  H   LEU A1557      -1.513  -7.414 -15.300  1.00  0.240          H  
ATOM  24020  HA  LEU A1557      -3.837  -8.834 -16.163  1.00  0.250          H  
ATOM  24021 1HB  LEU A1557      -3.160  -7.414 -13.563  1.00  0.350          H  
ATOM  24022 2HB  LEU A1557      -4.538  -8.480 -13.787  1.00  0.350          H  
ATOM  24023  HG  LEU A1557      -1.684  -9.451 -14.126  1.00  0.350          H  
ATOM  24024 1HD1 LEU A1557      -1.953 -10.366 -11.904  1.00  0.350          H  
ATOM  24025 2HD1 LEU A1557      -2.040  -8.623 -11.869  1.00  0.350          H  
ATOM  24026 3HD1 LEU A1557      -3.501  -9.549 -11.726  1.00  0.350          H  
ATOM  24027 1HD2 LEU A1557      -2.812 -11.659 -13.905  1.00  0.350          H  
ATOM  24028 2HD2 LEU A1557      -4.379 -10.882 -13.797  1.00  0.350          H  
ATOM  24029 3HD2 LEU A1557      -3.452 -10.799 -15.287  1.00  0.350          H  
ATOM  24030  N   ILE A1558      -4.243  -5.626 -15.656  1.00  0.230          N  
ATOM  24031  CA  ILE A1558      -5.149  -4.540 -15.944  1.00  0.230          C  
ATOM  24032  C   ILE A1558      -5.322  -4.440 -17.449  1.00  0.220          C  
ATOM  24033  O   ILE A1558      -6.453  -4.397 -17.913  1.00  0.240          O  
ATOM  24034  CB  ILE A1558      -4.702  -3.233 -15.286  1.00  0.320          C  
ATOM  24035  CG1 ILE A1558      -4.821  -3.413 -13.759  1.00  0.320          C  
ATOM  24036  CG2 ILE A1558      -5.601  -2.067 -15.760  1.00  0.320          C  
ATOM  24037  CD1 ILE A1558      -4.154  -2.394 -12.969  1.00  0.320          C  
ATOM  24038  H   ILE A1558      -3.317  -5.421 -15.268  1.00  0.280          H  
ATOM  24039  HA  ILE A1558      -6.121  -4.782 -15.513  1.00  0.280          H  
ATOM  24040  HB  ILE A1558      -3.657  -3.042 -15.529  1.00  0.390          H  
ATOM  24041 1HG1 ILE A1558      -5.878  -3.377 -13.492  1.00  0.390          H  
ATOM  24042 2HG1 ILE A1558      -4.418  -4.385 -13.476  1.00  0.390          H  
ATOM  24043 1HG2 ILE A1558      -5.315  -1.143 -15.295  1.00  0.390          H  
ATOM  24044 2HG2 ILE A1558      -5.517  -1.958 -16.825  1.00  0.390          H  
ATOM  24045 3HG2 ILE A1558      -6.647  -2.277 -15.503  1.00  0.390          H  
ATOM  24046 1HD1 ILE A1558      -4.313  -2.609 -11.914  1.00  0.390          H  
ATOM  24047 2HD1 ILE A1558      -3.086  -2.418 -13.191  1.00  0.390          H  
ATOM  24048 3HD1 ILE A1558      -4.555  -1.422 -13.204  1.00  0.390          H  
ATOM  24049  N   GLU A1559      -4.244  -4.455 -18.247  1.00  0.210          N  
ATOM  24050  CA  GLU A1559      -4.451  -4.380 -19.701  1.00  0.220          C  
ATOM  24051  C   GLU A1559      -5.427  -5.453 -20.192  1.00  0.240          C  
ATOM  24052  O   GLU A1559      -6.316  -5.173 -21.010  1.00  0.290          O  
ATOM  24053  CB  GLU A1559      -3.139  -4.554 -20.479  1.00  0.300          C  
ATOM  24054  CG  GLU A1559      -3.322  -4.499 -22.026  1.00  0.300          C  
ATOM  24055  CD  GLU A1559      -2.043  -4.650 -22.809  1.00  0.300          C  
ATOM  24056  OE1 GLU A1559      -0.997  -4.671 -22.217  1.00  0.300          O  
ATOM  24057  OE2 GLU A1559      -2.122  -4.765 -24.011  1.00  0.300          O  
ATOM  24058  H   GLU A1559      -3.296  -4.483 -17.851  1.00  0.250          H  
ATOM  24059  HA  GLU A1559      -4.867  -3.402 -19.937  1.00  0.260          H  
ATOM  24060 1HB  GLU A1559      -2.435  -3.773 -20.186  1.00  0.360          H  
ATOM  24061 2HB  GLU A1559      -2.686  -5.515 -20.220  1.00  0.360          H  
ATOM  24062 1HG  GLU A1559      -3.994  -5.301 -22.333  1.00  0.360          H  
ATOM  24063 2HG  GLU A1559      -3.795  -3.553 -22.288  1.00  0.360          H  
ATOM  24064  N   GLU A1560      -5.270  -6.678 -19.680  1.00  0.240          N  
ATOM  24065  CA  GLU A1560      -6.111  -7.795 -20.073  1.00  0.270          C  
ATOM  24066  C   GLU A1560      -7.586  -7.524 -19.740  1.00  0.260          C  
ATOM  24067  O   GLU A1560      -8.476  -7.848 -20.541  1.00  0.290          O  
ATOM  24068  CB  GLU A1560      -5.586  -9.067 -19.381  1.00  0.370          C  
ATOM  24069  CG  GLU A1560      -4.252  -9.517 -19.910  1.00  0.370          C  
ATOM  24070  CD  GLU A1560      -3.620 -10.663 -19.225  1.00  0.370          C  
ATOM  24071  OE1 GLU A1560      -4.136 -11.136 -18.252  1.00  0.370          O  
ATOM  24072  OE2 GLU A1560      -2.584 -11.095 -19.708  1.00  0.370          O  
ATOM  24073  H   GLU A1560      -4.497  -6.846 -19.023  1.00  0.290          H  
ATOM  24074  HA  GLU A1560      -6.029  -7.925 -21.151  1.00  0.320          H  
ATOM  24075 1HB  GLU A1560      -5.490  -8.897 -18.310  1.00  0.440          H  
ATOM  24076 2HB  GLU A1560      -6.258  -9.885 -19.524  1.00  0.440          H  
ATOM  24077 1HG  GLU A1560      -4.434  -9.834 -20.878  1.00  0.440          H  
ATOM  24078 2HG  GLU A1560      -3.563  -8.695 -19.981  1.00  0.440          H  
ATOM  24079  N   ARG A1561      -7.839  -6.891 -18.578  1.00  0.260          N  
ATOM  24080  CA  ARG A1561      -9.188  -6.523 -18.143  1.00  0.280          C  
ATOM  24081  C   ARG A1561      -9.770  -5.285 -18.834  1.00  0.310          C  
ATOM  24082  O   ARG A1561     -10.987  -5.208 -19.037  1.00  0.440          O  
ATOM  24083  CB  ARG A1561      -9.229  -6.269 -16.641  1.00  0.380          C  
ATOM  24084  CG  ARG A1561     -10.581  -5.722 -16.109  1.00  0.380          C  
ATOM  24085  CD  ARG A1561     -11.716  -6.671 -16.277  1.00  0.380          C  
ATOM  24086  NE  ARG A1561     -12.967  -6.078 -15.836  1.00  0.380          N  
ATOM  24087  CZ  ARG A1561     -13.749  -5.261 -16.586  1.00  0.380          C  
ATOM  24088  NH1 ARG A1561     -13.400  -4.931 -17.822  1.00  0.380          N  
ATOM  24089  NH2 ARG A1561     -14.875  -4.783 -16.071  1.00  0.380          N  
ATOM  24090  H   ARG A1561      -7.053  -6.717 -17.940  1.00  0.310          H  
ATOM  24091  HA  ARG A1561      -9.835  -7.368 -18.369  1.00  0.340          H  
ATOM  24092 1HB  ARG A1561      -8.997  -7.189 -16.107  1.00  0.460          H  
ATOM  24093 2HB  ARG A1561      -8.457  -5.542 -16.381  1.00  0.460          H  
ATOM  24094 1HG  ARG A1561     -10.483  -5.549 -15.051  1.00  0.460          H  
ATOM  24095 2HG  ARG A1561     -10.824  -4.774 -16.576  1.00  0.460          H  
ATOM  24096 1HD  ARG A1561     -11.830  -6.977 -17.311  1.00  0.460          H  
ATOM  24097 2HD  ARG A1561     -11.528  -7.552 -15.667  1.00  0.460          H  
ATOM  24098  HE  ARG A1561     -13.277  -6.292 -14.898  1.00  0.460          H  
ATOM  24099 1HH1 ARG A1561     -12.522  -5.285 -18.242  1.00  0.460          H  
ATOM  24100 2HH1 ARG A1561     -13.982  -4.320 -18.371  1.00  0.460          H  
ATOM  24101 1HH2 ARG A1561     -15.146  -5.029 -15.129  1.00  0.460          H  
ATOM  24102 2HH2 ARG A1561     -15.461  -4.172 -16.620  1.00  0.460          H  
ATOM  24103  N   VAL A1562      -8.930  -4.292 -19.130  1.00  0.260          N  
ATOM  24104  CA  VAL A1562      -9.393  -3.061 -19.762  1.00  0.270          C  
ATOM  24105  C   VAL A1562      -9.980  -3.360 -21.125  1.00  0.280          C  
ATOM  24106  O   VAL A1562     -11.029  -2.819 -21.484  1.00  0.850          O  
ATOM  24107  CB  VAL A1562      -8.259  -2.024 -19.875  1.00  0.370          C  
ATOM  24108  CG1 VAL A1562      -8.691  -0.834 -20.746  1.00  0.370          C  
ATOM  24109  CG2 VAL A1562      -7.922  -1.517 -18.484  1.00  0.370          C  
ATOM  24110  H   VAL A1562      -7.949  -4.411 -18.884  1.00  0.310          H  
ATOM  24111  HA  VAL A1562     -10.175  -2.632 -19.138  1.00  0.320          H  
ATOM  24112  HB  VAL A1562      -7.383  -2.496 -20.323  1.00  0.450          H  
ATOM  24113 1HG1 VAL A1562      -7.877  -0.114 -20.800  1.00  0.450          H  
ATOM  24114 2HG1 VAL A1562      -8.935  -1.166 -21.755  1.00  0.450          H  
ATOM  24115 3HG1 VAL A1562      -9.565  -0.360 -20.302  1.00  0.450          H  
ATOM  24116 1HG2 VAL A1562      -7.115  -0.794 -18.543  1.00  0.450          H  
ATOM  24117 2HG2 VAL A1562      -8.796  -1.040 -18.042  1.00  0.450          H  
ATOM  24118 3HG2 VAL A1562      -7.625  -2.335 -17.863  1.00  0.450          H  
ATOM  24119  N   THR A1563      -9.295  -4.192 -21.897  1.00  0.470          N  
ATOM  24120  CA  THR A1563      -9.823  -4.584 -23.191  1.00  0.460          C  
ATOM  24121  C   THR A1563     -10.544  -5.915 -23.062  1.00  0.490          C  
ATOM  24122  O   THR A1563     -10.765  -6.409 -21.965  1.00  1.080          O  
ATOM  24123  CB  THR A1563      -8.773  -4.593 -24.316  1.00  0.650          C  
ATOM  24124  OG1 THR A1563      -9.474  -4.772 -25.554  1.00  0.650          O  
ATOM  24125  CG2 THR A1563      -7.711  -5.683 -24.139  1.00  0.650          C  
ATOM  24126  H   THR A1563      -8.403  -4.564 -21.555  1.00  0.560          H  
ATOM  24127  HA  THR A1563     -10.569  -3.849 -23.492  1.00  0.550          H  
ATOM  24128  HB  THR A1563      -8.277  -3.622 -24.336  1.00  0.780          H  
ATOM  24129  HG1 THR A1563      -8.901  -4.506 -26.289  1.00  0.780          H  
ATOM  24130 1HG2 THR A1563      -7.000  -5.639 -24.963  1.00  0.780          H  
ATOM  24131 2HG2 THR A1563      -7.188  -5.523 -23.212  1.00  0.780          H  
ATOM  24132 3HG2 THR A1563      -8.145  -6.628 -24.121  1.00  0.780          H  
ATOM  24133  N   ARG A1564     -10.992  -6.480 -24.167  1.00  0.440          N  
ATOM  24134  CA  ARG A1564     -11.774  -7.719 -24.067  1.00  0.290          C  
ATOM  24135  C   ARG A1564     -10.943  -8.979 -24.263  1.00  0.290          C  
ATOM  24136  O   ARG A1564     -11.492 -10.077 -24.343  1.00  0.400          O  
ATOM  24137  CB  ARG A1564     -12.917  -7.727 -25.075  1.00  0.470          C  
ATOM  24138  CG  ARG A1564     -14.013  -6.709 -24.819  1.00  0.470          C  
ATOM  24139  CD  ARG A1564     -14.945  -6.634 -25.976  1.00  0.470          C  
ATOM  24140  NE  ARG A1564     -16.067  -5.730 -25.751  1.00  0.470          N  
ATOM  24141  CZ  ARG A1564     -16.033  -4.378 -25.867  1.00  0.470          C  
ATOM  24142  NH1 ARG A1564     -14.923  -3.756 -26.209  1.00  0.470          N  
ATOM  24143  NH2 ARG A1564     -17.127  -3.674 -25.639  1.00  0.470          N  
ATOM  24144  H   ARG A1564     -10.769  -6.028 -25.051  1.00  0.530          H  
ATOM  24145  HA  ARG A1564     -12.216  -7.758 -23.070  1.00  0.350          H  
ATOM  24146 1HB  ARG A1564     -12.540  -7.554 -26.069  1.00  0.560          H  
ATOM  24147 2HB  ARG A1564     -13.386  -8.712 -25.078  1.00  0.560          H  
ATOM  24148 1HG  ARG A1564     -14.582  -7.010 -23.935  1.00  0.560          H  
ATOM  24149 2HG  ARG A1564     -13.565  -5.733 -24.647  1.00  0.560          H  
ATOM  24150 1HD  ARG A1564     -14.401  -6.292 -26.850  1.00  0.560          H  
ATOM  24151 2HD  ARG A1564     -15.351  -7.630 -26.169  1.00  0.560          H  
ATOM  24152  HE  ARG A1564     -16.947  -6.163 -25.491  1.00  0.560          H  
ATOM  24153 1HH1 ARG A1564     -14.080  -4.281 -26.394  1.00  0.560          H  
ATOM  24154 2HH1 ARG A1564     -14.914  -2.748 -26.291  1.00  0.560          H  
ATOM  24155 1HH2 ARG A1564     -17.982  -4.141 -25.380  1.00  0.560          H  
ATOM  24156 2HH2 ARG A1564     -17.112  -2.666 -25.725  1.00  0.560          H  
ATOM  24157  N   ALA A1565      -9.636  -8.817 -24.370  1.00  0.230          N  
ATOM  24158  CA  ALA A1565      -8.729  -9.922 -24.625  1.00  0.250          C  
ATOM  24159  C   ALA A1565      -8.791 -10.965 -23.509  1.00  0.260          C  
ATOM  24160  O   ALA A1565      -8.742 -12.169 -23.787  1.00  0.310          O  
ATOM  24161  CB  ALA A1565      -7.336  -9.396 -24.828  1.00  0.340          C  
ATOM  24162  H   ALA A1565      -9.279  -7.883 -24.275  1.00  0.280          H  
ATOM  24163  HA  ALA A1565      -9.040 -10.400 -25.550  1.00  0.300          H  
ATOM  24164 1HB  ALA A1565      -6.698 -10.225 -25.070  1.00  0.410          H  
ATOM  24165 2HB  ALA A1565      -7.325  -8.686 -25.653  1.00  0.410          H  
ATOM  24166 3HB  ALA A1565      -6.993  -8.906 -23.921  1.00  0.410          H  
ATOM  24167  N   LYS A1566      -8.926 -10.520 -22.241  1.00  0.240          N  
ATOM  24168  CA  LYS A1566      -9.062 -11.454 -21.127  1.00  0.260          C  
ATOM  24169  C   LYS A1566     -10.259 -12.348 -21.313  1.00  0.270          C  
ATOM  24170  O   LYS A1566     -10.221 -13.533 -20.954  1.00  0.320          O  
ATOM  24171  CB  LYS A1566      -9.217 -10.712 -19.810  1.00  0.360          C  
ATOM  24172  CG  LYS A1566      -9.376 -11.576 -18.609  1.00  0.360          C  
ATOM  24173  CD  LYS A1566      -9.356 -10.737 -17.348  1.00  0.360          C  
ATOM  24174  CE  LYS A1566      -9.641 -11.592 -16.157  1.00  0.360          C  
ATOM  24175  NZ  LYS A1566      -9.536 -10.857 -14.872  1.00  0.360          N  
ATOM  24176  H   LYS A1566      -8.917  -9.519 -22.017  1.00  0.290          H  
ATOM  24177  HA  LYS A1566      -8.170 -12.082 -21.089  1.00  0.310          H  
ATOM  24178 1HB  LYS A1566      -8.373 -10.120 -19.642  1.00  0.430          H  
ATOM  24179 2HB  LYS A1566     -10.078 -10.042 -19.867  1.00  0.430          H  
ATOM  24180 1HG  LYS A1566     -10.326 -12.102 -18.664  1.00  0.430          H  
ATOM  24181 2HG  LYS A1566      -8.569 -12.313 -18.575  1.00  0.430          H  
ATOM  24182 1HD  LYS A1566      -8.367 -10.277 -17.231  1.00  0.430          H  
ATOM  24183 2HD  LYS A1566     -10.104  -9.945 -17.416  1.00  0.430          H  
ATOM  24184 1HE  LYS A1566     -10.653 -11.975 -16.252  1.00  0.430          H  
ATOM  24185 2HE  LYS A1566      -8.960 -12.429 -16.144  1.00  0.430          H  
ATOM  24186 1HZ  LYS A1566      -9.777 -11.539 -14.142  1.00  0.430          H  
ATOM  24187 2HZ  LYS A1566      -8.600 -10.504 -14.725  1.00  0.430          H  
ATOM  24188 3HZ  LYS A1566     -10.185 -10.088 -14.843  1.00  0.430          H  
ATOM  24189  N   HIS A1567     -11.349 -11.749 -21.799  1.00  0.250          N  
ATOM  24190  CA  HIS A1567     -12.582 -12.462 -21.984  1.00  0.290          C  
ATOM  24191  C   HIS A1567     -12.440 -13.417 -23.126  1.00  0.310          C  
ATOM  24192  O   HIS A1567     -12.855 -14.555 -23.014  1.00  0.340          O  
ATOM  24193  CB  HIS A1567     -13.742 -11.519 -22.274  1.00  0.390          C  
ATOM  24194  CG  HIS A1567     -14.123 -10.672 -21.141  1.00  0.390          C  
ATOM  24195  ND1 HIS A1567     -15.095  -9.707 -21.247  1.00  0.390          N  
ATOM  24196  CD2 HIS A1567     -13.666 -10.621 -19.866  1.00  0.390          C  
ATOM  24197  CE1 HIS A1567     -15.234  -9.100 -20.081  1.00  0.390          C  
ATOM  24198  NE2 HIS A1567     -14.374  -9.642 -19.222  1.00  0.390          N  
ATOM  24199  H   HIS A1567     -11.300 -10.773 -22.067  1.00  0.300          H  
ATOM  24200  HA  HIS A1567     -12.820 -13.037 -21.093  1.00  0.350          H  
ATOM  24201 1HB  HIS A1567     -13.496 -10.876 -23.112  1.00  0.470          H  
ATOM  24202 2HB  HIS A1567     -14.616 -12.098 -22.563  1.00  0.470          H  
ATOM  24203  HD1 HIS A1567     -15.797  -9.681 -22.016  1.00  0.470          H  
ATOM  24204  HD2 HIS A1567     -12.903 -11.186 -19.327  1.00  0.470          H  
ATOM  24205  HE1 HIS A1567     -15.971  -8.304 -19.955  1.00  0.470          H  
ATOM  24206  N   LEU A1568     -11.757 -13.024 -24.194  1.00  0.300          N  
ATOM  24207  CA  LEU A1568     -11.664 -13.930 -25.327  1.00  0.300          C  
ATOM  24208  C   LEU A1568     -11.013 -15.236 -24.883  1.00  0.310          C  
ATOM  24209  O   LEU A1568     -11.408 -16.319 -25.324  1.00  0.320          O  
ATOM  24210  CB  LEU A1568     -10.834 -13.311 -26.460  1.00  0.420          C  
ATOM  24211  CG  LEU A1568     -11.423 -12.043 -27.151  1.00  0.420          C  
ATOM  24212  CD1 LEU A1568     -10.399 -11.525 -28.166  1.00  0.420          C  
ATOM  24213  CD2 LEU A1568     -12.786 -12.327 -27.792  1.00  0.420          C  
ATOM  24214  H   LEU A1568     -11.421 -12.057 -24.249  1.00  0.360          H  
ATOM  24215  HA  LEU A1568     -12.663 -14.163 -25.680  1.00  0.360          H  
ATOM  24216 1HB  LEU A1568      -9.862 -13.032 -26.050  1.00  0.500          H  
ATOM  24217 2HB  LEU A1568     -10.675 -14.068 -27.226  1.00  0.500          H  
ATOM  24218  HG  LEU A1568     -11.553 -11.275 -26.410  1.00  0.500          H  
ATOM  24219 1HD1 LEU A1568     -10.759 -10.622 -28.627  1.00  0.500          H  
ATOM  24220 2HD1 LEU A1568      -9.454 -11.310 -27.671  1.00  0.500          H  
ATOM  24221 3HD1 LEU A1568     -10.234 -12.278 -28.933  1.00  0.500          H  
ATOM  24222 1HD2 LEU A1568     -13.155 -11.417 -28.229  1.00  0.500          H  
ATOM  24223 2HD2 LEU A1568     -12.696 -13.092 -28.565  1.00  0.500          H  
ATOM  24224 3HD2 LEU A1568     -13.494 -12.661 -27.040  1.00  0.500          H  
ATOM  24225  N   GLN A1569     -10.025 -15.160 -23.990  1.00  0.300          N  
ATOM  24226  CA  GLN A1569      -9.445 -16.402 -23.500  1.00  0.320          C  
ATOM  24227  C   GLN A1569     -10.431 -17.141 -22.561  1.00  0.350          C  
ATOM  24228  O   GLN A1569     -10.700 -18.335 -22.726  1.00  0.390          O  
ATOM  24229  CB  GLN A1569      -8.138 -16.131 -22.769  1.00  0.440          C  
ATOM  24230  CG  GLN A1569      -7.027 -15.645 -23.657  1.00  0.440          C  
ATOM  24231  CD  GLN A1569      -5.751 -15.456 -22.897  1.00  0.440          C  
ATOM  24232  OE1 GLN A1569      -5.769 -15.033 -21.737  1.00  0.440          O  
ATOM  24233  NE2 GLN A1569      -4.635 -15.805 -23.532  1.00  0.440          N  
ATOM  24234  H   GLN A1569      -9.679 -14.235 -23.703  1.00  0.360          H  
ATOM  24235  HA  GLN A1569      -9.242 -17.047 -24.352  1.00  0.380          H  
ATOM  24236 1HB  GLN A1569      -8.309 -15.377 -21.994  1.00  0.530          H  
ATOM  24237 2HB  GLN A1569      -7.801 -17.032 -22.281  1.00  0.530          H  
ATOM  24238 1HG  GLN A1569      -6.868 -16.347 -24.462  1.00  0.530          H  
ATOM  24239 2HG  GLN A1569      -7.319 -14.676 -24.067  1.00  0.530          H  
ATOM  24240 1HE2 GLN A1569      -3.751 -15.743 -23.073  1.00  0.530          H  
ATOM  24241 2HE2 GLN A1569      -4.679 -16.151 -24.471  1.00  0.530          H  
ATOM  24242  N   LEU A1570     -11.084 -16.410 -21.648  1.00  0.360          N  
ATOM  24243  CA  LEU A1570     -12.001 -17.037 -20.678  1.00  0.400          C  
ATOM  24244  C   LEU A1570     -13.393 -17.310 -21.233  1.00  0.480          C  
ATOM  24245  O   LEU A1570     -14.221 -17.951 -20.587  1.00  0.700          O  
ATOM  24246  CB  LEU A1570     -12.109 -16.166 -19.413  1.00  0.540          C  
ATOM  24247  CG  LEU A1570     -10.817 -16.032 -18.552  1.00  0.540          C  
ATOM  24248  CD1 LEU A1570     -11.039 -15.022 -17.431  1.00  0.540          C  
ATOM  24249  CD2 LEU A1570     -10.475 -17.379 -17.952  1.00  0.540          C  
ATOM  24250  H   LEU A1570     -10.883 -15.408 -21.559  1.00  0.430          H  
ATOM  24251  HA  LEU A1570     -11.595 -18.005 -20.412  1.00  0.480          H  
ATOM  24252 1HB  LEU A1570     -12.394 -15.162 -19.727  1.00  0.650          H  
ATOM  24253 2HB  LEU A1570     -12.897 -16.566 -18.778  1.00  0.650          H  
ATOM  24254  HG  LEU A1570      -9.994 -15.679 -19.177  1.00  0.650          H  
ATOM  24255 1HD1 LEU A1570     -10.128 -14.935 -16.838  1.00  0.650          H  
ATOM  24256 2HD1 LEU A1570     -11.287 -14.057 -17.861  1.00  0.650          H  
ATOM  24257 3HD1 LEU A1570     -11.856 -15.356 -16.795  1.00  0.650          H  
ATOM  24258 1HD2 LEU A1570      -9.599 -17.286 -17.362  1.00  0.650          H  
ATOM  24259 2HD2 LEU A1570     -11.294 -17.719 -17.336  1.00  0.650          H  
ATOM  24260 3HD2 LEU A1570     -10.303 -18.095 -18.713  1.00  0.650          H  
ATOM  24261  N   MET A1571     -13.623 -16.872 -22.456  1.00  0.390          N  
ATOM  24262  CA  MET A1571     -14.860 -17.070 -23.194  1.00  0.440          C  
ATOM  24263  C   MET A1571     -14.783 -18.384 -23.961  1.00  0.430          C  
ATOM  24264  O   MET A1571     -15.722 -18.758 -24.659  1.00  0.590          O  
ATOM  24265  CB  MET A1571     -15.109 -15.878 -24.108  1.00  0.600          C  
ATOM  24266  CG  MET A1571     -16.356 -15.871 -24.866  1.00  0.600          C  
ATOM  24267  SD  MET A1571     -16.586 -14.321 -25.757  1.00  0.600          S  
ATOM  24268  CE  MET A1571     -17.224 -13.220 -24.498  1.00  0.600          C  
ATOM  24269  H   MET A1571     -12.893 -16.303 -22.892  1.00  0.470          H  
ATOM  24270  HA  MET A1571     -15.682 -17.142 -22.484  1.00  0.530          H  
ATOM  24271 1HB  MET A1571     -15.125 -14.984 -23.507  1.00  0.720          H  
ATOM  24272 2HB  MET A1571     -14.281 -15.797 -24.811  1.00  0.720          H  
ATOM  24273 1HG  MET A1571     -16.370 -16.672 -25.600  1.00  0.720          H  
ATOM  24274 2HG  MET A1571     -17.188 -16.017 -24.171  1.00  0.720          H  
ATOM  24275 1HE  MET A1571     -17.408 -12.243 -24.945  1.00  0.720          H  
ATOM  24276 2HE  MET A1571     -18.150 -13.607 -24.098  1.00  0.720          H  
ATOM  24277 3HE  MET A1571     -16.513 -13.109 -23.690  1.00  0.720          H  
ATOM  24278  N   GLY A1572     -13.624 -19.039 -23.887  1.00  0.440          N  
ATOM  24279  CA  GLY A1572     -13.366 -20.312 -24.517  1.00  0.520          C  
ATOM  24280  C   GLY A1572     -13.445 -21.391 -23.440  1.00  0.660          C  
ATOM  24281  O   GLY A1572     -14.332 -21.384 -22.590  1.00  1.500          O  
ATOM  24282  H   GLY A1572     -12.858 -18.643 -23.336  1.00  0.530          H  
ATOM  24283 1HA  GLY A1572     -14.094 -20.501 -25.304  1.00  0.620          H  
ATOM  24284 2HA  GLY A1572     -12.375 -20.301 -24.962  1.00  0.620          H  
ATOM  24285  N   GLY A1573     -12.531 -22.354 -23.490  1.00  0.620          N  
ATOM  24286  CA  GLY A1573     -12.533 -23.461 -22.539  1.00  0.550          C  
ATOM  24287  C   GLY A1573     -11.634 -23.213 -21.332  1.00  0.480          C  
ATOM  24288  O   GLY A1573     -11.374 -24.131 -20.550  1.00  0.470          O  
ATOM  24289  H   GLY A1573     -11.811 -22.320 -24.195  1.00  0.740          H  
ATOM  24290 1HA  GLY A1573     -13.544 -23.616 -22.178  1.00  0.660          H  
ATOM  24291 2HA  GLY A1573     -12.225 -24.376 -23.043  1.00  0.660          H  
ATOM  24292  N   LEU A1574     -11.120 -21.997 -21.187  1.00  0.460          N  
ATOM  24293  CA  LEU A1574     -10.193 -21.699 -20.108  1.00  0.420          C  
ATOM  24294  C   LEU A1574     -10.856 -21.321 -18.801  1.00  0.410          C  
ATOM  24295  O   LEU A1574     -11.629 -20.369 -18.724  1.00  0.400          O  
ATOM  24296  CB  LEU A1574      -9.278 -20.540 -20.515  1.00  0.600          C  
ATOM  24297  CG  LEU A1574      -8.285 -20.039 -19.442  1.00  0.600          C  
ATOM  24298  CD1 LEU A1574      -7.263 -21.112 -19.125  1.00  0.600          C  
ATOM  24299  CD2 LEU A1574      -7.640 -18.755 -19.944  1.00  0.600          C  
ATOM  24300  H   LEU A1574     -11.381 -21.272 -21.841  1.00  0.550          H  
ATOM  24301  HA  LEU A1574      -9.593 -22.584 -19.931  1.00  0.500          H  
ATOM  24302 1HB  LEU A1574      -8.710 -20.847 -21.387  1.00  0.720          H  
ATOM  24303 2HB  LEU A1574      -9.902 -19.705 -20.799  1.00  0.720          H  
ATOM  24304  HG  LEU A1574      -8.816 -19.830 -18.523  1.00  0.720          H  
ATOM  24305 1HD1 LEU A1574      -6.603 -20.757 -18.360  1.00  0.720          H  
ATOM  24306 2HD1 LEU A1574      -7.742 -22.008 -18.764  1.00  0.720          H  
ATOM  24307 3HD1 LEU A1574      -6.708 -21.333 -20.013  1.00  0.720          H  
ATOM  24308 1HD2 LEU A1574      -6.958 -18.377 -19.193  1.00  0.720          H  
ATOM  24309 2HD2 LEU A1574      -7.099 -18.957 -20.864  1.00  0.720          H  
ATOM  24310 3HD2 LEU A1574      -8.410 -18.006 -20.136  1.00  0.720          H  
ATOM  24311  N   SER A1575     -10.520 -22.059 -17.752  1.00  0.400          N  
ATOM  24312  CA  SER A1575     -11.018 -21.768 -16.425  1.00  0.390          C  
ATOM  24313  C   SER A1575     -10.328 -20.525 -15.859  1.00  0.370          C  
ATOM  24314  O   SER A1575      -9.098 -20.422 -15.969  1.00  0.380          O  
ATOM  24315  CB  SER A1575     -10.765 -22.924 -15.487  1.00  0.550          C  
ATOM  24316  OG  SER A1575     -11.102 -22.570 -14.163  1.00  0.550          O  
ATOM  24317  H   SER A1575      -9.913 -22.856 -17.890  1.00  0.480          H  
ATOM  24318  HA  SER A1575     -12.088 -21.642 -16.508  1.00  0.470          H  
ATOM  24319 1HB  SER A1575     -11.356 -23.783 -15.801  1.00  0.660          H  
ATOM  24320 2HB  SER A1575      -9.727 -23.211 -15.539  1.00  0.660          H  
ATOM  24321  HG  SER A1575     -11.016 -23.384 -13.648  1.00  0.660          H  
ATOM  24322  N   PRO A1576     -11.053 -19.620 -15.167  1.00  0.360          N  
ATOM  24323  CA  PRO A1576     -10.528 -18.458 -14.470  1.00  0.350          C  
ATOM  24324  C   PRO A1576      -9.479 -18.837 -13.418  1.00  0.370          C  
ATOM  24325  O   PRO A1576      -8.654 -18.001 -13.035  1.00  0.370          O  
ATOM  24326  CB  PRO A1576     -11.784 -17.875 -13.822  1.00  0.520          C  
ATOM  24327  CG  PRO A1576     -12.930 -18.345 -14.664  1.00  0.520          C  
ATOM  24328  CD  PRO A1576     -12.534 -19.701 -15.163  1.00  0.520          C  
ATOM  24329  HA  PRO A1576     -10.104 -17.754 -15.192  1.00  0.420          H  
ATOM  24330 1HB  PRO A1576     -11.853 -18.160 -12.757  1.00  0.630          H  
ATOM  24331 2HB  PRO A1576     -11.713 -16.809 -13.871  1.00  0.630          H  
ATOM  24332 1HG  PRO A1576     -13.846 -18.387 -14.048  1.00  0.630          H  
ATOM  24333 2HG  PRO A1576     -13.124 -17.636 -15.483  1.00  0.630          H  
ATOM  24334 1HD  PRO A1576     -12.898 -20.503 -14.496  1.00  0.630          H  
ATOM  24335 2HD  PRO A1576     -12.937 -19.767 -16.196  1.00  0.630          H  
ATOM  24336  N   THR A1577      -9.515 -20.089 -12.940  1.00  0.390          N  
ATOM  24337  CA  THR A1577      -8.549 -20.533 -11.950  1.00  0.400          C  
ATOM  24338  C   THR A1577      -7.194 -20.664 -12.612  1.00  0.390          C  
ATOM  24339  O   THR A1577      -6.182 -20.208 -12.073  1.00  0.410          O  
ATOM  24340  CB  THR A1577      -8.930 -21.886 -11.305  1.00  0.560          C  
ATOM  24341  OG1 THR A1577     -10.198 -21.782 -10.638  1.00  0.560          O  
ATOM  24342  CG2 THR A1577      -7.866 -22.262 -10.267  1.00  0.560          C  
ATOM  24343  H   THR A1577     -10.210 -20.762 -13.261  1.00  0.470          H  
ATOM  24344  HA  THR A1577      -8.475 -19.783 -11.173  1.00  0.480          H  
ATOM  24345  HB  THR A1577      -8.987 -22.659 -12.072  1.00  0.670          H  
ATOM  24346  HG1 THR A1577     -10.499 -22.664 -10.391  1.00  0.670          H  
ATOM  24347 1HG2 THR A1577      -8.127 -23.211  -9.804  1.00  0.670          H  
ATOM  24348 2HG2 THR A1577      -6.902 -22.355 -10.743  1.00  0.670          H  
ATOM  24349 3HG2 THR A1577      -7.815 -21.489  -9.499  1.00  0.670          H  
ATOM  24350  N   LEU A1578      -7.179 -21.326 -13.771  1.00  0.390          N  
ATOM  24351  CA  LEU A1578      -5.959 -21.592 -14.516  1.00  0.390          C  
ATOM  24352  C   LEU A1578      -5.383 -20.272 -14.977  1.00  0.370          C  
ATOM  24353  O   LEU A1578      -4.170 -20.058 -14.958  1.00  0.370          O  
ATOM  24354  CB  LEU A1578      -6.271 -22.485 -15.705  1.00  0.550          C  
ATOM  24355  CG  LEU A1578      -6.757 -23.908 -15.370  1.00  0.550          C  
ATOM  24356  CD1 LEU A1578      -7.161 -24.553 -16.651  1.00  0.550          C  
ATOM  24357  CD2 LEU A1578      -5.692 -24.735 -14.662  1.00  0.550          C  
ATOM  24358  H   LEU A1578      -8.067 -21.629 -14.150  1.00  0.470          H  
ATOM  24359  HA  LEU A1578      -5.237 -22.065 -13.862  1.00  0.470          H  
ATOM  24360 1HB  LEU A1578      -7.055 -22.007 -16.283  1.00  0.660          H  
ATOM  24361 2HB  LEU A1578      -5.388 -22.567 -16.338  1.00  0.660          H  
ATOM  24362  HG  LEU A1578      -7.625 -23.841 -14.725  1.00  0.660          H  
ATOM  24363 1HD1 LEU A1578      -7.543 -25.534 -16.450  1.00  0.660          H  
ATOM  24364 2HD1 LEU A1578      -7.935 -23.963 -17.134  1.00  0.660          H  
ATOM  24365 3HD1 LEU A1578      -6.299 -24.627 -17.319  1.00  0.660          H  
ATOM  24366 1HD2 LEU A1578      -6.089 -25.721 -14.450  1.00  0.660          H  
ATOM  24367 2HD2 LEU A1578      -4.831 -24.828 -15.296  1.00  0.660          H  
ATOM  24368 3HD2 LEU A1578      -5.405 -24.275 -13.732  1.00  0.660          H  
ATOM  24369  N   TYR A1579      -6.263 -19.343 -15.346  1.00  0.370          N  
ATOM  24370  CA  TYR A1579      -5.814 -18.021 -15.745  1.00  0.360          C  
ATOM  24371  C   TYR A1579      -4.926 -17.414 -14.660  1.00  0.350          C  
ATOM  24372  O   TYR A1579      -3.788 -16.987 -14.927  1.00  0.340          O  
ATOM  24373  CB  TYR A1579      -7.016 -17.137 -16.042  1.00  0.510          C  
ATOM  24374  CG  TYR A1579      -6.689 -15.697 -16.199  1.00  0.510          C  
ATOM  24375  CD1 TYR A1579      -6.189 -15.189 -17.378  1.00  0.510          C  
ATOM  24376  CD2 TYR A1579      -6.890 -14.866 -15.105  1.00  0.510          C  
ATOM  24377  CE1 TYR A1579      -5.880 -13.834 -17.442  1.00  0.510          C  
ATOM  24378  CE2 TYR A1579      -6.584 -13.545 -15.166  1.00  0.510          C  
ATOM  24379  CZ  TYR A1579      -6.080 -13.017 -16.315  1.00  0.510          C  
ATOM  24380  OH  TYR A1579      -5.771 -11.677 -16.357  1.00  0.510          O  
ATOM  24381  H   TYR A1579      -7.260 -19.583 -15.377  1.00  0.440          H  
ATOM  24382  HA  TYR A1579      -5.233 -18.104 -16.645  1.00  0.430          H  
ATOM  24383 1HB  TYR A1579      -7.465 -17.482 -16.960  1.00  0.610          H  
ATOM  24384 2HB  TYR A1579      -7.747 -17.235 -15.261  1.00  0.610          H  
ATOM  24385  HD1 TYR A1579      -6.029 -15.838 -18.246  1.00  0.610          H  
ATOM  24386  HD2 TYR A1579      -7.284 -15.280 -14.189  1.00  0.610          H  
ATOM  24387  HE1 TYR A1579      -5.478 -13.406 -18.363  1.00  0.610          H  
ATOM  24388  HE2 TYR A1579      -6.738 -12.910 -14.300  1.00  0.610          H  
ATOM  24389  HH  TYR A1579      -5.267 -11.473 -17.169  1.00  0.610          H  
ATOM  24390  N   TRP A1580      -5.425 -17.413 -13.423  1.00  0.350          N  
ATOM  24391  CA  TRP A1580      -4.647 -16.863 -12.331  1.00  0.330          C  
ATOM  24392  C   TRP A1580      -3.417 -17.704 -11.957  1.00  0.340          C  
ATOM  24393  O   TRP A1580      -2.361 -17.140 -11.654  1.00  0.340          O  
ATOM  24394  CB  TRP A1580      -5.550 -16.642 -11.120  1.00  0.470          C  
ATOM  24395  CG  TRP A1580      -6.381 -15.411 -11.272  1.00  0.470          C  
ATOM  24396  CD1 TRP A1580      -7.714 -15.313 -11.473  1.00  0.470          C  
ATOM  24397  CD2 TRP A1580      -5.896 -14.071 -11.261  1.00  0.470          C  
ATOM  24398  NE1 TRP A1580      -8.069 -13.999 -11.596  1.00  0.470          N  
ATOM  24399  CE2 TRP A1580      -6.994 -13.237 -11.460  1.00  0.470          C  
ATOM  24400  CE3 TRP A1580      -4.651 -13.516 -11.108  1.00  0.470          C  
ATOM  24401  CZ2 TRP A1580      -6.877 -11.879 -11.502  1.00  0.470          C  
ATOM  24402  CZ3 TRP A1580      -4.542 -12.171 -11.148  1.00  0.470          C  
ATOM  24403  CH2 TRP A1580      -5.633 -11.363 -11.334  1.00  0.470          C  
ATOM  24404  H   TRP A1580      -6.383 -17.753 -13.265  1.00  0.420          H  
ATOM  24405  HA  TRP A1580      -4.291 -15.890 -12.656  1.00  0.400          H  
ATOM  24406 1HB  TRP A1580      -6.218 -17.496 -11.035  1.00  0.560          H  
ATOM  24407 2HB  TRP A1580      -4.961 -16.576 -10.208  1.00  0.560          H  
ATOM  24408  HD1 TRP A1580      -8.403 -16.147 -11.548  1.00  0.560          H  
ATOM  24409  HE1 TRP A1580      -9.000 -13.635 -11.787  1.00  0.560          H  
ATOM  24410  HE3 TRP A1580      -3.773 -14.139 -10.956  1.00  0.560          H  
ATOM  24411  HZ2 TRP A1580      -7.735 -11.219 -11.655  1.00  0.560          H  
ATOM  24412  HZ3 TRP A1580      -3.560 -11.760 -11.023  1.00  0.560          H  
ATOM  24413  HH2 TRP A1580      -5.514 -10.286 -11.356  1.00  0.560          H  
ATOM  24414  N   LEU A1581      -3.516 -19.037 -11.992  1.00  0.350          N  
ATOM  24415  CA  LEU A1581      -2.359 -19.863 -11.633  1.00  0.370          C  
ATOM  24416  C   LEU A1581      -1.209 -19.689 -12.623  1.00  0.370          C  
ATOM  24417  O   LEU A1581      -0.032 -19.630 -12.230  1.00  0.390          O  
ATOM  24418  CB  LEU A1581      -2.751 -21.341 -11.605  1.00  0.510          C  
ATOM  24419  CG  LEU A1581      -3.719 -21.795 -10.490  1.00  0.510          C  
ATOM  24420  CD1 LEU A1581      -4.120 -23.230 -10.792  1.00  0.510          C  
ATOM  24421  CD2 LEU A1581      -3.068 -21.672  -9.102  1.00  0.510          C  
ATOM  24422  H   LEU A1581      -4.413 -19.474 -12.223  1.00  0.420          H  
ATOM  24423  HA  LEU A1581      -2.004 -19.549 -10.658  1.00  0.440          H  
ATOM  24424 1HB  LEU A1581      -3.225 -21.572 -12.555  1.00  0.610          H  
ATOM  24425 2HB  LEU A1581      -1.844 -21.936 -11.527  1.00  0.610          H  
ATOM  24426  HG  LEU A1581      -4.610 -21.180 -10.506  1.00  0.610          H  
ATOM  24427 1HD1 LEU A1581      -4.822 -23.578 -10.037  1.00  0.610          H  
ATOM  24428 2HD1 LEU A1581      -4.591 -23.270 -11.767  1.00  0.610          H  
ATOM  24429 3HD1 LEU A1581      -3.239 -23.869 -10.788  1.00  0.610          H  
ATOM  24430 1HD2 LEU A1581      -3.778 -22.009  -8.346  1.00  0.610          H  
ATOM  24431 2HD2 LEU A1581      -2.173 -22.292  -9.063  1.00  0.610          H  
ATOM  24432 3HD2 LEU A1581      -2.801 -20.640  -8.896  1.00  0.610          H  
ATOM  24433  N   GLY A1582      -1.556 -19.592 -13.908  1.00  0.360          N  
ATOM  24434  CA  GLY A1582      -0.596 -19.392 -14.977  1.00  0.360          C  
ATOM  24435  C   GLY A1582       0.135 -18.083 -14.735  1.00  0.340          C  
ATOM  24436  O   GLY A1582       1.375 -18.031 -14.734  1.00  0.340          O  
ATOM  24437  H   GLY A1582      -2.544 -19.683 -14.163  1.00  0.430          H  
ATOM  24438 1HA  GLY A1582       0.108 -20.222 -15.010  1.00  0.430          H  
ATOM  24439 2HA  GLY A1582      -1.122 -19.359 -15.930  1.00  0.430          H  
ATOM  24440  N   ASN A1583      -0.643 -17.011 -14.531  1.00  0.340          N  
ATOM  24441  CA  ASN A1583      -0.070 -15.703 -14.285  1.00  0.320          C  
ATOM  24442  C   ASN A1583       0.838 -15.705 -13.073  1.00  0.320          C  
ATOM  24443  O   ASN A1583       1.912 -15.106 -13.112  1.00  0.320          O  
ATOM  24444  CB  ASN A1583      -1.149 -14.660 -14.082  1.00  0.460          C  
ATOM  24445  CG  ASN A1583      -0.565 -13.314 -14.020  1.00  0.460          C  
ATOM  24446  OD1 ASN A1583      -0.117 -12.748 -15.027  1.00  0.460          O  
ATOM  24447  ND2 ASN A1583      -0.518 -12.804 -12.836  1.00  0.460          N  
ATOM  24448  H   ASN A1583      -1.663 -17.112 -14.570  1.00  0.410          H  
ATOM  24449  HA  ASN A1583       0.546 -15.422 -15.135  1.00  0.380          H  
ATOM  24450 1HB  ASN A1583      -1.884 -14.707 -14.874  1.00  0.550          H  
ATOM  24451 2HB  ASN A1583      -1.670 -14.861 -13.143  1.00  0.550          H  
ATOM  24452 1HD2 ASN A1583      -0.047 -11.917 -12.666  1.00  0.550          H  
ATOM  24453 2HD2 ASN A1583      -0.865 -13.331 -12.063  1.00  0.550          H  
ATOM  24454  N   PHE A1584       0.453 -16.423 -12.015  1.00  0.330          N  
ATOM  24455  CA  PHE A1584       1.251 -16.419 -10.808  1.00  0.340          C  
ATOM  24456  C   PHE A1584       2.621 -17.009 -11.107  1.00  0.340          C  
ATOM  24457  O   PHE A1584       3.630 -16.418 -10.725  1.00  0.340          O  
ATOM  24458  CB  PHE A1584       0.505 -17.113  -9.655  1.00  0.470          C  
ATOM  24459  CG  PHE A1584       1.138 -17.018  -8.235  1.00  0.470          C  
ATOM  24460  CD1 PHE A1584       2.202 -16.151  -7.927  1.00  0.470          C  
ATOM  24461  CD2 PHE A1584       0.603 -17.767  -7.190  1.00  0.470          C  
ATOM  24462  CE1 PHE A1584       2.699 -16.060  -6.647  1.00  0.470          C  
ATOM  24463  CE2 PHE A1584       1.110 -17.657  -5.907  1.00  0.470          C  
ATOM  24464  CZ  PHE A1584       2.155 -16.801  -5.644  1.00  0.470          C  
ATOM  24465  H   PHE A1584      -0.461 -16.887 -12.019  1.00  0.400          H  
ATOM  24466  HA  PHE A1584       1.407 -15.396 -10.525  1.00  0.410          H  
ATOM  24467 1HB  PHE A1584      -0.503 -16.697  -9.600  1.00  0.570          H  
ATOM  24468 2HB  PHE A1584       0.391 -18.167  -9.908  1.00  0.570          H  
ATOM  24469  HD1 PHE A1584       2.649 -15.533  -8.693  1.00  0.570          H  
ATOM  24470  HD2 PHE A1584      -0.233 -18.440  -7.392  1.00  0.570          H  
ATOM  24471  HE1 PHE A1584       3.528 -15.385  -6.431  1.00  0.570          H  
ATOM  24472  HE2 PHE A1584       0.683 -18.244  -5.094  1.00  0.570          H  
ATOM  24473  HZ  PHE A1584       2.549 -16.709  -4.627  1.00  0.570          H  
ATOM  24474  N   LEU A1585       2.705 -18.132 -11.816  1.00  0.360          N  
ATOM  24475  CA  LEU A1585       4.045 -18.643 -12.109  1.00  0.370          C  
ATOM  24476  C   LEU A1585       4.896 -17.626 -12.885  1.00  0.360          C  
ATOM  24477  O   LEU A1585       6.079 -17.436 -12.570  1.00  0.380          O  
ATOM  24478  CB  LEU A1585       3.991 -19.948 -12.905  1.00  0.510          C  
ATOM  24479  CG  LEU A1585       5.384 -20.541 -13.346  1.00  0.510          C  
ATOM  24480  CD1 LEU A1585       6.254 -20.855 -12.122  1.00  0.510          C  
ATOM  24481  CD2 LEU A1585       5.141 -21.789 -14.165  1.00  0.510          C  
ATOM  24482  H   LEU A1585       1.850 -18.627 -12.108  1.00  0.430          H  
ATOM  24483  HA  LEU A1585       4.526 -18.837 -11.156  1.00  0.440          H  
ATOM  24484 1HB  LEU A1585       3.480 -20.695 -12.301  1.00  0.620          H  
ATOM  24485 2HB  LEU A1585       3.393 -19.774 -13.797  1.00  0.620          H  
ATOM  24486  HG  LEU A1585       5.916 -19.813 -13.960  1.00  0.620          H  
ATOM  24487 1HD1 LEU A1585       7.206 -21.264 -12.459  1.00  0.620          H  
ATOM  24488 2HD1 LEU A1585       6.448 -19.952 -11.548  1.00  0.620          H  
ATOM  24489 3HD1 LEU A1585       5.749 -21.584 -11.492  1.00  0.620          H  
ATOM  24490 1HD2 LEU A1585       6.095 -22.202 -14.493  1.00  0.620          H  
ATOM  24491 2HD2 LEU A1585       4.612 -22.530 -13.566  1.00  0.620          H  
ATOM  24492 3HD2 LEU A1585       4.544 -21.528 -15.027  1.00  0.620          H  
ATOM  24493  N   TRP A1586       4.318 -16.994 -13.910  1.00  0.350          N  
ATOM  24494  CA  TRP A1586       5.058 -16.007 -14.702  1.00  0.330          C  
ATOM  24495  C   TRP A1586       5.533 -14.828 -13.825  1.00  0.320          C  
ATOM  24496  O   TRP A1586       6.711 -14.440 -13.873  1.00  0.330          O  
ATOM  24497  CB  TRP A1586       4.188 -15.547 -15.878  1.00  0.470          C  
ATOM  24498  CG  TRP A1586       4.760 -14.455 -16.745  1.00  0.470          C  
ATOM  24499  CD1 TRP A1586       5.622 -14.584 -17.786  1.00  0.470          C  
ATOM  24500  CD2 TRP A1586       4.439 -13.054 -16.667  1.00  0.470          C  
ATOM  24501  NE1 TRP A1586       5.877 -13.350 -18.342  1.00  0.470          N  
ATOM  24502  CE2 TRP A1586       5.153 -12.409 -17.672  1.00  0.470          C  
ATOM  24503  CE3 TRP A1586       3.614 -12.313 -15.846  1.00  0.470          C  
ATOM  24504  CZ2 TRP A1586       5.055 -11.038 -17.873  1.00  0.470          C  
ATOM  24505  CZ3 TRP A1586       3.520 -10.956 -16.040  1.00  0.470          C  
ATOM  24506  CH2 TRP A1586       4.219 -10.330 -17.026  1.00  0.470          C  
ATOM  24507  H   TRP A1586       3.339 -17.217 -14.140  1.00  0.420          H  
ATOM  24508  HA  TRP A1586       5.938 -16.497 -15.114  1.00  0.400          H  
ATOM  24509 1HB  TRP A1586       3.988 -16.399 -16.519  1.00  0.560          H  
ATOM  24510 2HB  TRP A1586       3.226 -15.209 -15.490  1.00  0.560          H  
ATOM  24511  HD1 TRP A1586       6.043 -15.516 -18.126  1.00  0.560          H  
ATOM  24512  HE1 TRP A1586       6.489 -13.174 -19.127  1.00  0.560          H  
ATOM  24513  HE3 TRP A1586       3.041 -12.790 -15.051  1.00  0.560          H  
ATOM  24514  HZ2 TRP A1586       5.598 -10.518 -18.647  1.00  0.560          H  
ATOM  24515  HZ3 TRP A1586       2.865 -10.400 -15.366  1.00  0.560          H  
ATOM  24516  HH2 TRP A1586       4.117  -9.253 -17.145  1.00  0.560          H  
ATOM  24517  N   ASP A1587       4.629 -14.282 -13.000  1.00  0.310          N  
ATOM  24518  CA  ASP A1587       4.965 -13.179 -12.104  1.00  0.270          C  
ATOM  24519  C   ASP A1587       6.011 -13.576 -11.077  1.00  0.310          C  
ATOM  24520  O   ASP A1587       6.950 -12.821 -10.811  1.00  0.330          O  
ATOM  24521  CB  ASP A1587       3.735 -12.726 -11.329  1.00  0.390          C  
ATOM  24522  CG  ASP A1587       2.725 -11.919 -12.096  1.00  0.390          C  
ATOM  24523  OD1 ASP A1587       3.029 -11.377 -13.107  1.00  0.390          O  
ATOM  24524  OD2 ASP A1587       1.620 -11.828 -11.616  1.00  0.390          O  
ATOM  24525  H   ASP A1587       3.672 -14.641 -13.004  1.00  0.370          H  
ATOM  24526  HA  ASP A1587       5.348 -12.352 -12.701  1.00  0.320          H  
ATOM  24527 1HB  ASP A1587       3.233 -13.616 -10.955  1.00  0.470          H  
ATOM  24528 2HB  ASP A1587       4.051 -12.169 -10.470  1.00  0.470          H  
ATOM  24529  N   MET A1588       5.898 -14.791 -10.536  1.00  0.320          N  
ATOM  24530  CA  MET A1588       6.837 -15.242  -9.531  1.00  0.360          C  
ATOM  24531  C   MET A1588       8.225 -15.306 -10.136  1.00  0.370          C  
ATOM  24532  O   MET A1588       9.192 -14.899  -9.493  1.00  0.390          O  
ATOM  24533  CB  MET A1588       6.404 -16.597  -8.975  1.00  0.490          C  
ATOM  24534  CG  MET A1588       7.134 -17.073  -7.717  1.00  0.490          C  
ATOM  24535  SD  MET A1588       6.761 -16.058  -6.269  1.00  0.490          S  
ATOM  24536  CE  MET A1588       8.355 -15.361  -5.918  1.00  0.490          C  
ATOM  24537  H   MET A1588       5.107 -15.389 -10.780  1.00  0.380          H  
ATOM  24538  HA  MET A1588       6.852 -14.515  -8.720  1.00  0.430          H  
ATOM  24539 1HB  MET A1588       5.338 -16.561  -8.745  1.00  0.590          H  
ATOM  24540 2HB  MET A1588       6.534 -17.355  -9.752  1.00  0.590          H  
ATOM  24541 1HG  MET A1588       6.844 -18.100  -7.507  1.00  0.590          H  
ATOM  24542 2HG  MET A1588       8.212 -17.047  -7.888  1.00  0.590          H  
ATOM  24543 1HE  MET A1588       8.294 -14.709  -5.062  1.00  0.590          H  
ATOM  24544 2HE  MET A1588       9.047 -16.162  -5.701  1.00  0.590          H  
ATOM  24545 3HE  MET A1588       8.700 -14.809  -6.778  1.00  0.590          H  
ATOM  24546  N   CYS A1589       8.326 -15.765 -11.388  1.00  0.370          N  
ATOM  24547  CA  CYS A1589       9.627 -15.857 -12.034  1.00  0.400          C  
ATOM  24548  C   CYS A1589      10.244 -14.459 -12.175  1.00  0.380          C  
ATOM  24549  O   CYS A1589      11.430 -14.251 -11.864  1.00  0.400          O  
ATOM  24550  CB  CYS A1589       9.468 -16.491 -13.419  1.00  0.550          C  
ATOM  24551  SG  CYS A1589       8.980 -18.248 -13.384  1.00  0.550          S  
ATOM  24552  H   CYS A1589       7.488 -16.128 -11.859  1.00  0.440          H  
ATOM  24553  HA  CYS A1589      10.278 -16.477 -11.424  1.00  0.480          H  
ATOM  24554 1HB  CYS A1589       8.716 -15.947 -13.987  1.00  0.660          H  
ATOM  24555 2HB  CYS A1589      10.407 -16.411 -13.963  1.00  0.660          H  
ATOM  24556  HG  CYS A1589       7.705 -18.040 -12.950  1.00  0.660          H  
ATOM  24557  N   ASN A1590       9.409 -13.489 -12.578  1.00  0.350          N  
ATOM  24558  CA  ASN A1590       9.845 -12.110 -12.736  1.00  0.340          C  
ATOM  24559  C   ASN A1590      10.279 -11.485 -11.404  1.00  0.320          C  
ATOM  24560  O   ASN A1590      11.208 -10.685 -11.381  1.00  0.360          O  
ATOM  24561  CB  ASN A1590       8.749 -11.310 -13.410  1.00  0.480          C  
ATOM  24562  CG  ASN A1590       8.649 -11.586 -14.886  1.00  0.480          C  
ATOM  24563  OD1 ASN A1590       9.591 -12.071 -15.526  1.00  0.480          O  
ATOM  24564  ND2 ASN A1590       7.529 -11.272 -15.447  1.00  0.480          N  
ATOM  24565  H   ASN A1590       8.452 -13.748 -12.846  1.00  0.420          H  
ATOM  24566  HA  ASN A1590      10.720 -12.104 -13.385  1.00  0.410          H  
ATOM  24567 1HB  ASN A1590       7.793 -11.569 -12.955  1.00  0.580          H  
ATOM  24568 2HB  ASN A1590       8.899 -10.277 -13.253  1.00  0.580          H  
ATOM  24569 1HD2 ASN A1590       7.403 -11.426 -16.429  1.00  0.580          H  
ATOM  24570 2HD2 ASN A1590       6.788 -10.887 -14.899  1.00  0.580          H  
ATOM  24571  N   TYR A1591       9.604 -11.851 -10.306  1.00  0.310          N  
ATOM  24572  CA  TYR A1591       9.950 -11.408  -8.950  1.00  0.300          C  
ATOM  24573  C   TYR A1591      11.291 -11.943  -8.476  1.00  0.320          C  
ATOM  24574  O   TYR A1591      12.114 -11.228  -7.881  1.00  0.320          O  
ATOM  24575  CB  TYR A1591       8.945 -11.819  -7.882  1.00  0.420          C  
ATOM  24576  CG  TYR A1591       9.446 -11.361  -6.544  1.00  0.420          C  
ATOM  24577  CD1 TYR A1591       9.226 -10.055  -6.125  1.00  0.420          C  
ATOM  24578  CD2 TYR A1591      10.196 -12.227  -5.756  1.00  0.420          C  
ATOM  24579  CE1 TYR A1591       9.747  -9.626  -4.927  1.00  0.420          C  
ATOM  24580  CE2 TYR A1591      10.702 -11.803  -4.578  1.00  0.420          C  
ATOM  24581  CZ  TYR A1591      10.490 -10.514  -4.155  1.00  0.420          C  
ATOM  24582  OH  TYR A1591      10.999 -10.114  -2.962  1.00  0.420          O  
ATOM  24583  H   TYR A1591       8.785 -12.456 -10.441  1.00  0.370          H  
ATOM  24584  HA  TYR A1591      10.020 -10.328  -8.963  1.00  0.360          H  
ATOM  24585 1HB  TYR A1591       7.981 -11.393  -8.056  1.00  0.510          H  
ATOM  24586 2HB  TYR A1591       8.836 -12.885  -7.874  1.00  0.510          H  
ATOM  24587  HD1 TYR A1591       8.652  -9.373  -6.737  1.00  0.510          H  
ATOM  24588  HD2 TYR A1591      10.385 -13.249  -6.080  1.00  0.510          H  
ATOM  24589  HE1 TYR A1591       9.580  -8.601  -4.587  1.00  0.510          H  
ATOM  24590  HE2 TYR A1591      11.284 -12.491  -3.968  1.00  0.510          H  
ATOM  24591  HH  TYR A1591      11.289 -10.896  -2.464  1.00  0.510          H  
ATOM  24592  N   LEU A1592      11.489 -13.244  -8.681  1.00  0.350          N  
ATOM  24593  CA  LEU A1592      12.679 -13.904  -8.201  1.00  0.370          C  
ATOM  24594  C   LEU A1592      13.923 -13.274  -8.767  1.00  0.350          C  
ATOM  24595  O   LEU A1592      14.895 -13.103  -8.033  1.00  0.380          O  
ATOM  24596  CB  LEU A1592      12.642 -15.389  -8.571  1.00  0.510          C  
ATOM  24597  CG  LEU A1592      11.588 -16.261  -7.840  1.00  0.510          C  
ATOM  24598  CD1 LEU A1592      11.529 -17.633  -8.483  1.00  0.510          C  
ATOM  24599  CD2 LEU A1592      11.938 -16.387  -6.406  1.00  0.510          C  
ATOM  24600  H   LEU A1592      10.751 -13.795  -9.136  1.00  0.420          H  
ATOM  24601  HA  LEU A1592      12.718 -13.788  -7.127  1.00  0.440          H  
ATOM  24602 1HB  LEU A1592      12.439 -15.457  -9.641  1.00  0.610          H  
ATOM  24603 2HB  LEU A1592      13.623 -15.817  -8.380  1.00  0.610          H  
ATOM  24604  HG  LEU A1592      10.632 -15.812  -7.919  1.00  0.610          H  
ATOM  24605 1HD1 LEU A1592      10.780 -18.236  -7.973  1.00  0.610          H  
ATOM  24606 2HD1 LEU A1592      11.256 -17.532  -9.531  1.00  0.610          H  
ATOM  24607 3HD1 LEU A1592      12.500 -18.118  -8.406  1.00  0.610          H  
ATOM  24608 1HD2 LEU A1592      11.198 -17.008  -5.911  1.00  0.610          H  
ATOM  24609 2HD2 LEU A1592      12.917 -16.853  -6.327  1.00  0.610          H  
ATOM  24610 3HD2 LEU A1592      11.954 -15.420  -5.928  1.00  0.610          H  
ATOM  24611  N   VAL A1593      13.893 -12.819 -10.015  1.00  0.340          N  
ATOM  24612  CA  VAL A1593      15.110 -12.220 -10.540  1.00  0.340          C  
ATOM  24613  C   VAL A1593      15.646 -11.059  -9.639  1.00  0.330          C  
ATOM  24614  O   VAL A1593      16.816 -11.142  -9.258  1.00  0.340          O  
ATOM  24615  CB  VAL A1593      14.907 -11.835 -12.029  1.00  0.480          C  
ATOM  24616  CG1 VAL A1593      16.084 -10.989 -12.543  1.00  0.480          C  
ATOM  24617  CG2 VAL A1593      14.782 -13.109 -12.841  1.00  0.480          C  
ATOM  24618  H   VAL A1593      13.063 -13.000 -10.597  1.00  0.410          H  
ATOM  24619  HA  VAL A1593      15.872 -12.999 -10.540  1.00  0.410          H  
ATOM  24620  HB  VAL A1593      13.989 -11.289 -12.152  1.00  0.570          H  
ATOM  24621 1HG1 VAL A1593      15.921 -10.748 -13.592  1.00  0.570          H  
ATOM  24622 2HG1 VAL A1593      16.161 -10.065 -11.978  1.00  0.570          H  
ATOM  24623 3HG1 VAL A1593      17.013 -11.554 -12.442  1.00  0.570          H  
ATOM  24624 1HG2 VAL A1593      14.623 -12.859 -13.889  1.00  0.570          H  
ATOM  24625 2HG2 VAL A1593      15.696 -13.695 -12.743  1.00  0.570          H  
ATOM  24626 3HG2 VAL A1593      13.937 -13.693 -12.477  1.00  0.570          H  
ATOM  24627  N   PRO A1594      14.922  -9.953  -9.330  1.00  0.310          N  
ATOM  24628  CA  PRO A1594      15.283  -8.962  -8.318  1.00  0.340          C  
ATOM  24629  C   PRO A1594      15.705  -9.506  -6.958  1.00  0.310          C  
ATOM  24630  O   PRO A1594      16.650  -9.007  -6.357  1.00  0.290          O  
ATOM  24631  CB  PRO A1594      13.998  -8.158  -8.191  1.00  0.510          C  
ATOM  24632  CG  PRO A1594      13.405  -8.224  -9.532  1.00  0.510          C  
ATOM  24633  CD  PRO A1594      13.713  -9.591 -10.056  1.00  0.510          C  
ATOM  24634  HA  PRO A1594      16.097  -8.333  -8.737  1.00  0.410          H  
ATOM  24635 1HB  PRO A1594      13.336  -8.621  -7.427  1.00  0.610          H  
ATOM  24636 2HB  PRO A1594      14.211  -7.136  -7.868  1.00  0.610          H  
ATOM  24637 1HG  PRO A1594      12.329  -8.037  -9.519  1.00  0.610          H  
ATOM  24638 2HG  PRO A1594      13.842  -7.430 -10.108  1.00  0.610          H  
ATOM  24639 1HD  PRO A1594      12.932 -10.274  -9.874  1.00  0.610          H  
ATOM  24640 2HD  PRO A1594      13.908  -9.442 -11.109  1.00  0.610          H  
ATOM  24641  N   ALA A1595      14.983 -10.519  -6.443  1.00  0.320          N  
ATOM  24642  CA  ALA A1595      15.351 -11.081  -5.139  1.00  0.320          C  
ATOM  24643  C   ALA A1595      16.752 -11.684  -5.172  1.00  0.320          C  
ATOM  24644  O   ALA A1595      17.584 -11.456  -4.286  1.00  0.320          O  
ATOM  24645  CB  ALA A1595      14.355 -12.140  -4.719  1.00  0.450          C  
ATOM  24646  H   ALA A1595      14.150 -10.873  -6.935  1.00  0.380          H  
ATOM  24647  HA  ALA A1595      15.344 -10.275  -4.407  1.00  0.380          H  
ATOM  24648 1HB  ALA A1595      14.620 -12.538  -3.747  1.00  0.540          H  
ATOM  24649 2HB  ALA A1595      13.390 -11.680  -4.677  1.00  0.540          H  
ATOM  24650 3HB  ALA A1595      14.349 -12.945  -5.445  1.00  0.540          H  
ATOM  24651  N   CYS A1596      17.003 -12.444  -6.233  1.00  0.330          N  
ATOM  24652  CA  CYS A1596      18.263 -13.134  -6.408  1.00  0.330          C  
ATOM  24653  C   CYS A1596      19.386 -12.120  -6.548  1.00  0.330          C  
ATOM  24654  O   CYS A1596      20.461 -12.284  -5.953  1.00  0.330          O  
ATOM  24655  CB  CYS A1596      18.200 -13.994  -7.671  1.00  0.460          C  
ATOM  24656  SG  CYS A1596      17.037 -15.389  -7.550  1.00  0.460          S  
ATOM  24657  H   CYS A1596      16.256 -12.574  -6.918  1.00  0.400          H  
ATOM  24658  HA  CYS A1596      18.446 -13.765  -5.541  1.00  0.400          H  
ATOM  24659 1HB  CYS A1596      17.900 -13.377  -8.520  1.00  0.550          H  
ATOM  24660 2HB  CYS A1596      19.189 -14.393  -7.885  1.00  0.550          H  
ATOM  24661  HG  CYS A1596      15.928 -14.612  -7.671  1.00  0.550          H  
ATOM  24662  N   ILE A1597      19.112 -11.037  -7.287  1.00  0.320          N  
ATOM  24663  CA  ILE A1597      20.106 -10.006  -7.499  1.00  0.320          C  
ATOM  24664  C   ILE A1597      20.414  -9.320  -6.168  1.00  0.310          C  
ATOM  24665  O   ILE A1597      21.581  -9.118  -5.854  1.00  0.310          O  
ATOM  24666  CB  ILE A1597      19.702  -9.002  -8.584  1.00  0.450          C  
ATOM  24667  CG1 ILE A1597      19.631  -9.707  -9.957  1.00  0.450          C  
ATOM  24668  CG2 ILE A1597      20.840  -7.959  -8.652  1.00  0.450          C  
ATOM  24669  CD1 ILE A1597      18.917  -8.894 -11.042  1.00  0.450          C  
ATOM  24670  H   ILE A1597      18.207 -10.987  -7.765  1.00  0.380          H  
ATOM  24671  HA  ILE A1597      21.018 -10.484  -7.842  1.00  0.380          H  
ATOM  24672  HB  ILE A1597      18.740  -8.548  -8.366  1.00  0.540          H  
ATOM  24673 1HG1 ILE A1597      20.643  -9.914 -10.297  1.00  0.540          H  
ATOM  24674 2HG1 ILE A1597      19.113 -10.651  -9.839  1.00  0.540          H  
ATOM  24675 1HG2 ILE A1597      20.670  -7.231  -9.423  1.00  0.540          H  
ATOM  24676 2HG2 ILE A1597      20.909  -7.459  -7.714  1.00  0.540          H  
ATOM  24677 3HG2 ILE A1597      21.782  -8.463  -8.861  1.00  0.540          H  
ATOM  24678 1HD1 ILE A1597      18.908  -9.467 -11.968  1.00  0.540          H  
ATOM  24679 2HD1 ILE A1597      17.887  -8.701 -10.728  1.00  0.540          H  
ATOM  24680 3HD1 ILE A1597      19.420  -7.951 -11.214  1.00  0.540          H  
ATOM  24681  N   VAL A1598      19.407  -8.970  -5.352  1.00  0.310          N  
ATOM  24682  CA  VAL A1598      19.726  -8.324  -4.073  1.00  0.310          C  
ATOM  24683  C   VAL A1598      20.658  -9.177  -3.242  1.00  0.310          C  
ATOM  24684  O   VAL A1598      21.583  -8.637  -2.624  1.00  0.310          O  
ATOM  24685  CB  VAL A1598      18.478  -7.964  -3.249  1.00  0.430          C  
ATOM  24686  CG1 VAL A1598      18.885  -7.530  -1.791  1.00  0.430          C  
ATOM  24687  CG2 VAL A1598      17.783  -6.801  -3.921  1.00  0.430          C  
ATOM  24688  H   VAL A1598      18.434  -9.123  -5.639  1.00  0.370          H  
ATOM  24689  HA  VAL A1598      20.236  -7.392  -4.292  1.00  0.370          H  
ATOM  24690  HB  VAL A1598      17.809  -8.826  -3.190  1.00  0.520          H  
ATOM  24691 1HG1 VAL A1598      17.992  -7.264  -1.234  1.00  0.520          H  
ATOM  24692 2HG1 VAL A1598      19.386  -8.344  -1.270  1.00  0.520          H  
ATOM  24693 3HG1 VAL A1598      19.554  -6.674  -1.832  1.00  0.520          H  
ATOM  24694 1HG2 VAL A1598      16.918  -6.534  -3.337  1.00  0.520          H  
ATOM  24695 2HG2 VAL A1598      18.464  -5.958  -3.971  1.00  0.520          H  
ATOM  24696 3HG2 VAL A1598      17.481  -7.074  -4.931  1.00  0.520          H  
ATOM  24697  N   VAL A1599      20.431 -10.486  -3.194  1.00  0.310          N  
ATOM  24698  CA  VAL A1599      21.349 -11.317  -2.440  1.00  0.320          C  
ATOM  24699  C   VAL A1599      22.762 -11.187  -3.015  1.00  0.320          C  
ATOM  24700  O   VAL A1599      23.717 -11.016  -2.260  1.00  0.320          O  
ATOM  24701  CB  VAL A1599      20.925 -12.796  -2.444  1.00  0.440          C  
ATOM  24702  CG1 VAL A1599      22.018 -13.658  -1.795  1.00  0.440          C  
ATOM  24703  CG2 VAL A1599      19.605 -12.963  -1.710  1.00  0.440          C  
ATOM  24704  H   VAL A1599      19.609 -10.877  -3.676  1.00  0.370          H  
ATOM  24705  HA  VAL A1599      21.369 -10.958  -1.417  1.00  0.380          H  
ATOM  24706  HB  VAL A1599      20.807 -13.128  -3.478  1.00  0.530          H  
ATOM  24707 1HG1 VAL A1599      21.709 -14.700  -1.815  1.00  0.530          H  
ATOM  24708 2HG1 VAL A1599      22.962 -13.561  -2.332  1.00  0.530          H  
ATOM  24709 3HG1 VAL A1599      22.158 -13.341  -0.765  1.00  0.530          H  
ATOM  24710 1HG2 VAL A1599      19.318 -13.994  -1.730  1.00  0.530          H  
ATOM  24711 2HG2 VAL A1599      19.701 -12.653  -0.695  1.00  0.530          H  
ATOM  24712 3HG2 VAL A1599      18.848 -12.364  -2.201  1.00  0.530          H  
ATOM  24713  N   LEU A1600      22.898 -11.266  -4.348  1.00  0.310          N  
ATOM  24714  CA  LEU A1600      24.205 -11.150  -4.996  1.00  0.320          C  
ATOM  24715  C   LEU A1600      24.868  -9.783  -4.776  1.00  0.320          C  
ATOM  24716  O   LEU A1600      26.095  -9.707  -4.640  1.00  0.330          O  
ATOM  24717  CB  LEU A1600      24.065 -11.422  -6.495  1.00  0.440          C  
ATOM  24718  CG  LEU A1600      23.698 -12.880  -6.903  1.00  0.440          C  
ATOM  24719  CD1 LEU A1600      23.395 -12.902  -8.399  1.00  0.440          C  
ATOM  24720  CD2 LEU A1600      24.853 -13.848  -6.565  1.00  0.440          C  
ATOM  24721  H   LEU A1600      22.062 -11.450  -4.916  1.00  0.370          H  
ATOM  24722  HA  LEU A1600      24.855 -11.895  -4.556  1.00  0.380          H  
ATOM  24723 1HB  LEU A1600      23.287 -10.770  -6.880  1.00  0.530          H  
ATOM  24724 2HB  LEU A1600      24.999 -11.159  -6.983  1.00  0.530          H  
ATOM  24725  HG  LEU A1600      22.801 -13.194  -6.370  1.00  0.530          H  
ATOM  24726 1HD1 LEU A1600      23.119 -13.912  -8.697  1.00  0.530          H  
ATOM  24727 2HD1 LEU A1600      22.569 -12.225  -8.614  1.00  0.530          H  
ATOM  24728 3HD1 LEU A1600      24.276 -12.587  -8.956  1.00  0.530          H  
ATOM  24729 1HD2 LEU A1600      24.570 -14.855  -6.870  1.00  0.530          H  
ATOM  24730 2HD2 LEU A1600      25.753 -13.547  -7.102  1.00  0.530          H  
ATOM  24731 3HD2 LEU A1600      25.055 -13.852  -5.502  1.00  0.530          H  
ATOM  24732  N   ILE A1601      24.081  -8.703  -4.753  1.00  0.320          N  
ATOM  24733  CA  ILE A1601      24.627  -7.369  -4.509  1.00  0.320          C  
ATOM  24734  C   ILE A1601      25.190  -7.333  -3.113  1.00  0.320          C  
ATOM  24735  O   ILE A1601      26.312  -6.887  -2.896  1.00  0.330          O  
ATOM  24736  CB  ILE A1601      23.557  -6.254  -4.617  1.00  0.450          C  
ATOM  24737  CG1 ILE A1601      23.078  -6.118  -6.066  1.00  0.450          C  
ATOM  24738  CG2 ILE A1601      24.146  -4.891  -4.087  1.00  0.450          C  
ATOM  24739  CD1 ILE A1601      21.805  -5.304  -6.221  1.00  0.450          C  
ATOM  24740  H   ILE A1601      23.087  -8.832  -4.941  1.00  0.380          H  
ATOM  24741  HA  ILE A1601      25.427  -7.176  -5.220  1.00  0.380          H  
ATOM  24742  HB  ILE A1601      22.692  -6.533  -4.011  1.00  0.540          H  
ATOM  24743 1HG1 ILE A1601      23.860  -5.631  -6.642  1.00  0.540          H  
ATOM  24744 2HG1 ILE A1601      22.919  -7.106  -6.479  1.00  0.540          H  
ATOM  24745 1HG2 ILE A1601      23.407  -4.108  -4.135  1.00  0.540          H  
ATOM  24746 2HG2 ILE A1601      24.465  -4.994  -3.064  1.00  0.540          H  
ATOM  24747 3HG2 ILE A1601      25.003  -4.610  -4.695  1.00  0.540          H  
ATOM  24748 1HD1 ILE A1601      21.545  -5.245  -7.272  1.00  0.540          H  
ATOM  24749 2HD1 ILE A1601      20.995  -5.774  -5.683  1.00  0.540          H  
ATOM  24750 3HD1 ILE A1601      21.942  -4.323  -5.848  1.00  0.540          H  
ATOM  24751  N   PHE A1602      24.406  -7.796  -2.156  1.00  0.320          N  
ATOM  24752  CA  PHE A1602      24.841  -7.794  -0.780  1.00  0.340          C  
ATOM  24753  C   PHE A1602      26.077  -8.647  -0.613  1.00  0.350          C  
ATOM  24754  O   PHE A1602      26.974  -8.313   0.164  1.00  0.360          O  
ATOM  24755  CB  PHE A1602      23.713  -8.255   0.117  1.00  0.470          C  
ATOM  24756  CG  PHE A1602      22.678  -7.214   0.391  1.00  0.470          C  
ATOM  24757  CD1 PHE A1602      22.581  -6.017  -0.325  1.00  0.470          C  
ATOM  24758  CD2 PHE A1602      21.805  -7.421   1.401  1.00  0.470          C  
ATOM  24759  CE1 PHE A1602      21.645  -5.126  -0.000  1.00  0.470          C  
ATOM  24760  CE2 PHE A1602      20.864  -6.515   1.725  1.00  0.470          C  
ATOM  24761  CZ  PHE A1602      20.796  -5.369   1.026  1.00  0.470          C  
ATOM  24762  H   PHE A1602      23.472  -8.146  -2.396  1.00  0.380          H  
ATOM  24763  HA  PHE A1602      25.113  -6.778  -0.499  1.00  0.410          H  
ATOM  24764 1HB  PHE A1602      23.209  -9.101  -0.359  1.00  0.560          H  
ATOM  24765 2HB  PHE A1602      24.109  -8.605   1.050  1.00  0.560          H  
ATOM  24766  HD1 PHE A1602      23.246  -5.778  -1.138  1.00  0.560          H  
ATOM  24767  HD2 PHE A1602      21.886  -8.315   1.946  1.00  0.560          H  
ATOM  24768  HE1 PHE A1602      21.572  -4.212  -0.550  1.00  0.560          H  
ATOM  24769  HE2 PHE A1602      20.174  -6.699   2.551  1.00  0.560          H  
ATOM  24770  HZ  PHE A1602      20.062  -4.623   1.296  1.00  0.560          H  
ATOM  24771  N   LEU A1603      26.134  -9.772  -1.319  1.00  0.360          N  
ATOM  24772  CA  LEU A1603      27.278 -10.654  -1.230  1.00  0.390          C  
ATOM  24773  C   LEU A1603      28.515  -9.923  -1.776  1.00  0.380          C  
ATOM  24774  O   LEU A1603      29.565  -9.899  -1.125  1.00  0.400          O  
ATOM  24775  CB  LEU A1603      26.939 -11.948  -1.987  1.00  0.530          C  
ATOM  24776  CG  LEU A1603      27.935 -13.102  -1.989  1.00  0.530          C  
ATOM  24777  CD1 LEU A1603      28.176 -13.590  -0.543  1.00  0.530          C  
ATOM  24778  CD2 LEU A1603      27.343 -14.229  -2.856  1.00  0.530          C  
ATOM  24779  H   LEU A1603      25.338 -10.046  -1.902  1.00  0.430          H  
ATOM  24780  HA  LEU A1603      27.465 -10.894  -0.199  1.00  0.470          H  
ATOM  24781 1HB  LEU A1603      25.996 -12.329  -1.588  1.00  0.640          H  
ATOM  24782 2HB  LEU A1603      26.769 -11.682  -3.025  1.00  0.640          H  
ATOM  24783  HG  LEU A1603      28.889 -12.776  -2.407  1.00  0.640          H  
ATOM  24784 1HD1 LEU A1603      28.875 -14.425  -0.555  1.00  0.640          H  
ATOM  24785 2HD1 LEU A1603      28.595 -12.794   0.066  1.00  0.640          H  
ATOM  24786 3HD1 LEU A1603      27.232 -13.917  -0.108  1.00  0.640          H  
ATOM  24787 1HD2 LEU A1603      28.034 -15.073  -2.881  1.00  0.640          H  
ATOM  24788 2HD2 LEU A1603      26.388 -14.554  -2.436  1.00  0.640          H  
ATOM  24789 3HD2 LEU A1603      27.184 -13.859  -3.871  1.00  0.640          H  
ATOM  24790  N   ALA A1604      28.377  -9.242  -2.924  1.00  0.380          N  
ATOM  24791  CA  ALA A1604      29.477  -8.486  -3.532  1.00  0.380          C  
ATOM  24792  C   ALA A1604      29.995  -7.388  -2.601  1.00  0.370          C  
ATOM  24793  O   ALA A1604      31.200  -7.136  -2.521  1.00  0.380          O  
ATOM  24794  CB  ALA A1604      29.015  -7.857  -4.837  1.00  0.530          C  
ATOM  24795  H   ALA A1604      27.489  -9.298  -3.431  1.00  0.460          H  
ATOM  24796  HA  ALA A1604      30.291  -9.181  -3.729  1.00  0.460          H  
ATOM  24797 1HB  ALA A1604      29.842  -7.321  -5.296  1.00  0.640          H  
ATOM  24798 2HB  ALA A1604      28.665  -8.638  -5.510  1.00  0.640          H  
ATOM  24799 3HB  ALA A1604      28.201  -7.165  -4.635  1.00  0.640          H  
ATOM  24800  N   PHE A1605      29.074  -6.769  -1.867  1.00  0.360          N  
ATOM  24801  CA  PHE A1605      29.368  -5.701  -0.918  1.00  0.360          C  
ATOM  24802  C   PHE A1605      29.580  -6.180   0.514  1.00  0.370          C  
ATOM  24803  O   PHE A1605      29.609  -5.366   1.444  1.00  0.390          O  
ATOM  24804  CB  PHE A1605      28.266  -4.640  -0.958  1.00  0.500          C  
ATOM  24805  CG  PHE A1605      28.326  -3.723  -2.142  1.00  0.500          C  
ATOM  24806  CD1 PHE A1605      27.756  -4.031  -3.361  1.00  0.500          C  
ATOM  24807  CD2 PHE A1605      28.938  -2.494  -2.005  1.00  0.500          C  
ATOM  24808  CE1 PHE A1605      27.817  -3.149  -4.411  1.00  0.500          C  
ATOM  24809  CE2 PHE A1605      28.999  -1.611  -3.051  1.00  0.500          C  
ATOM  24810  CZ  PHE A1605      28.441  -1.938  -4.254  1.00  0.500          C  
ATOM  24811  H   PHE A1605      28.094  -7.018  -2.041  1.00  0.430          H  
ATOM  24812  HA  PHE A1605      30.291  -5.221  -1.241  1.00  0.430          H  
ATOM  24813 1HB  PHE A1605      27.298  -5.143  -0.978  1.00  0.600          H  
ATOM  24814 2HB  PHE A1605      28.306  -4.036  -0.061  1.00  0.600          H  
ATOM  24815  HD1 PHE A1605      27.266  -4.968  -3.503  1.00  0.600          H  
ATOM  24816  HD2 PHE A1605      29.377  -2.222  -1.048  1.00  0.600          H  
ATOM  24817  HE1 PHE A1605      27.368  -3.415  -5.367  1.00  0.600          H  
ATOM  24818  HE2 PHE A1605      29.487  -0.645  -2.919  1.00  0.600          H  
ATOM  24819  HZ  PHE A1605      28.487  -1.241  -5.078  1.00  0.600          H  
ATOM  24820  N   GLN A1606      29.678  -7.495   0.712  1.00  0.380          N  
ATOM  24821  CA  GLN A1606      29.925  -8.097   2.014  1.00  0.390          C  
ATOM  24822  C   GLN A1606      29.010  -7.575   3.111  1.00  0.390          C  
ATOM  24823  O   GLN A1606      29.431  -7.340   4.252  1.00  0.400          O  
ATOM  24824  CB  GLN A1606      31.396  -7.906   2.392  1.00  0.540          C  
ATOM  24825  CG  GLN A1606      32.341  -8.628   1.442  1.00  0.540          C  
ATOM  24826  CD  GLN A1606      32.295 -10.135   1.628  1.00  0.540          C  
ATOM  24827  OE1 GLN A1606      32.795 -10.653   2.634  1.00  0.540          O  
ATOM  24828  NE2 GLN A1606      31.678 -10.849   0.688  1.00  0.540          N  
ATOM  24829  H   GLN A1606      29.608  -8.132  -0.085  1.00  0.460          H  
ATOM  24830  HA  GLN A1606      29.727  -9.164   1.919  1.00  0.470          H  
ATOM  24831 1HB  GLN A1606      31.644  -6.845   2.388  1.00  0.650          H  
ATOM  24832 2HB  GLN A1606      31.568  -8.284   3.397  1.00  0.650          H  
ATOM  24833 1HG  GLN A1606      32.052  -8.405   0.411  1.00  0.650          H  
ATOM  24834 2HG  GLN A1606      33.356  -8.288   1.626  1.00  0.650          H  
ATOM  24835 1HE2 GLN A1606      31.617 -11.842   0.775  1.00  0.650          H  
ATOM  24836 2HE2 GLN A1606      31.249 -10.396  -0.125  1.00  0.650          H  
ATOM  24837  N   GLN A1607      27.721  -7.490   2.823  1.00  0.390          N  
ATOM  24838  CA  GLN A1607      26.766  -7.003   3.807  1.00  0.400          C  
ATOM  24839  C   GLN A1607      26.417  -8.153   4.718  1.00  0.400          C  
ATOM  24840  O   GLN A1607      25.288  -8.648   4.727  1.00  0.400          O  
ATOM  24841  CB  GLN A1607      25.527  -6.469   3.110  1.00  0.560          C  
ATOM  24842  CG  GLN A1607      25.820  -5.357   2.174  1.00  0.560          C  
ATOM  24843  CD  GLN A1607      26.255  -4.123   2.902  1.00  0.560          C  
ATOM  24844  OE1 GLN A1607      25.451  -3.531   3.618  1.00  0.560          O  
ATOM  24845  NE2 GLN A1607      27.518  -3.718   2.760  1.00  0.560          N  
ATOM  24846  H   GLN A1607      27.430  -7.727   1.870  1.00  0.470          H  
ATOM  24847  HA  GLN A1607      27.227  -6.213   4.401  1.00  0.480          H  
ATOM  24848 1HB  GLN A1607      25.036  -7.258   2.575  1.00  0.670          H  
ATOM  24849 2HB  GLN A1607      24.839  -6.088   3.852  1.00  0.670          H  
ATOM  24850 1HG  GLN A1607      26.614  -5.657   1.495  1.00  0.670          H  
ATOM  24851 2HG  GLN A1607      24.914  -5.146   1.620  1.00  0.670          H  
ATOM  24852 1HE2 GLN A1607      27.833  -2.903   3.250  1.00  0.670          H  
ATOM  24853 2HE2 GLN A1607      28.189  -4.238   2.175  1.00  0.670          H  
ATOM  24854  N   ARG A1608      27.380  -8.508   5.557  1.00  0.430          N  
ATOM  24855  CA  ARG A1608      27.352  -9.704   6.386  1.00  0.470          C  
ATOM  24856  C   ARG A1608      26.093  -9.861   7.233  1.00  0.440          C  
ATOM  24857  O   ARG A1608      25.614 -10.982   7.417  1.00  0.460          O  
ATOM  24858  CB  ARG A1608      28.601  -9.722   7.254  1.00  0.640          C  
ATOM  24859  CG  ARG A1608      28.706  -8.595   8.253  1.00  0.640          C  
ATOM  24860  CD  ARG A1608      30.019  -8.579   8.941  1.00  0.640          C  
ATOM  24861  NE  ARG A1608      30.096  -7.493   9.907  1.00  0.640          N  
ATOM  24862  CZ  ARG A1608      30.481  -6.219   9.664  1.00  0.640          C  
ATOM  24863  NH1 ARG A1608      30.883  -5.809   8.467  1.00  0.640          N  
ATOM  24864  NH2 ARG A1608      30.447  -5.385  10.677  1.00  0.640          N  
ATOM  24865  H   ARG A1608      28.242  -7.966   5.470  1.00  0.520          H  
ATOM  24866  HA  ARG A1608      27.420 -10.562   5.718  1.00  0.560          H  
ATOM  24867 1HB  ARG A1608      28.652 -10.647   7.812  1.00  0.770          H  
ATOM  24868 2HB  ARG A1608      29.482  -9.675   6.613  1.00  0.770          H  
ATOM  24869 1HG  ARG A1608      28.558  -7.637   7.759  1.00  0.770          H  
ATOM  24870 2HG  ARG A1608      27.958  -8.726   9.011  1.00  0.770          H  
ATOM  24871 1HD  ARG A1608      30.147  -9.517   9.483  1.00  0.770          H  
ATOM  24872 2HD  ARG A1608      30.825  -8.466   8.220  1.00  0.770          H  
ATOM  24873  HE  ARG A1608      29.813  -7.688  10.891  1.00  0.770          H  
ATOM  24874 1HH1 ARG A1608      30.932  -6.450   7.687  1.00  0.770          H  
ATOM  24875 2HH1 ARG A1608      31.162  -4.848   8.334  1.00  0.770          H  
ATOM  24876 1HH2 ARG A1608      30.128  -5.761  11.588  1.00  0.770          H  
ATOM  24877 2HH2 ARG A1608      30.720  -4.423  10.569  1.00  0.770          H  
ATOM  24878  N   ALA A1609      25.447  -8.762   7.628  1.00  0.430          N  
ATOM  24879  CA  ALA A1609      24.226  -8.910   8.412  1.00  0.430          C  
ATOM  24880  C   ALA A1609      23.183  -9.712   7.650  1.00  0.410          C  
ATOM  24881  O   ALA A1609      22.399 -10.456   8.240  1.00  0.420          O  
ATOM  24882  CB  ALA A1609      23.631  -7.551   8.768  1.00  0.600          C  
ATOM  24883  H   ALA A1609      25.824  -7.841   7.444  1.00  0.520          H  
ATOM  24884  HA  ALA A1609      24.468  -9.461   9.306  1.00  0.520          H  
ATOM  24885 1HB  ALA A1609      22.733  -7.710   9.359  1.00  0.720          H  
ATOM  24886 2HB  ALA A1609      24.347  -6.965   9.340  1.00  0.720          H  
ATOM  24887 3HB  ALA A1609      23.376  -7.016   7.855  1.00  0.720          H  
ATOM  24888  N   TYR A1610      23.190  -9.588   6.329  1.00  0.400          N  
ATOM  24889  CA  TYR A1610      22.203 -10.238   5.515  1.00  0.380          C  
ATOM  24890  C   TYR A1610      22.784 -11.409   4.735  1.00  0.380          C  
ATOM  24891  O   TYR A1610      22.056 -12.331   4.385  1.00  0.380          O  
ATOM  24892  CB  TYR A1610      21.695  -9.231   4.535  1.00  0.540          C  
ATOM  24893  CG  TYR A1610      21.219  -7.990   5.131  1.00  0.540          C  
ATOM  24894  CD1 TYR A1610      21.963  -6.845   4.929  1.00  0.540          C  
ATOM  24895  CD2 TYR A1610      20.083  -7.955   5.877  1.00  0.540          C  
ATOM  24896  CE1 TYR A1610      21.564  -5.665   5.453  1.00  0.540          C  
ATOM  24897  CE2 TYR A1610      19.687  -6.765   6.412  1.00  0.540          C  
ATOM  24898  CZ  TYR A1610      20.416  -5.631   6.190  1.00  0.540          C  
ATOM  24899  OH  TYR A1610      20.013  -4.470   6.718  1.00  0.540          O  
ATOM  24900  H   TYR A1610      23.886  -9.006   5.869  1.00  0.480          H  
ATOM  24901  HA  TYR A1610      21.399 -10.608   6.149  1.00  0.460          H  
ATOM  24902 1HB  TYR A1610      22.497  -8.998   3.851  1.00  0.650          H  
ATOM  24903 2HB  TYR A1610      20.898  -9.647   3.998  1.00  0.650          H  
ATOM  24904  HD1 TYR A1610      22.865  -6.894   4.340  1.00  0.650          H  
ATOM  24905  HD2 TYR A1610      19.498  -8.861   6.045  1.00  0.650          H  
ATOM  24906  HE1 TYR A1610      22.153  -4.761   5.287  1.00  0.650          H  
ATOM  24907  HE2 TYR A1610      18.793  -6.712   7.007  1.00  0.650          H  
ATOM  24908  HH  TYR A1610      19.318  -4.641   7.363  1.00  0.650          H  
ATOM  24909  N   VAL A1611      24.085 -11.351   4.417  1.00  0.410          N  
ATOM  24910  CA  VAL A1611      24.724 -12.401   3.610  1.00  0.420          C  
ATOM  24911  C   VAL A1611      25.903 -13.163   4.207  1.00  0.450          C  
ATOM  24912  O   VAL A1611      26.596 -13.864   3.469  1.00  0.510          O  
ATOM  24913  CB  VAL A1611      25.139 -11.892   2.224  1.00  0.580          C  
ATOM  24914  CG1 VAL A1611      23.919 -11.543   1.413  1.00  0.580          C  
ATOM  24915  CG2 VAL A1611      25.997 -10.697   2.385  1.00  0.580          C  
ATOM  24916  H   VAL A1611      24.616 -10.535   4.726  1.00  0.490          H  
ATOM  24917  HA  VAL A1611      23.963 -13.135   3.417  1.00  0.500          H  
ATOM  24918  HB  VAL A1611      25.683 -12.670   1.703  1.00  0.700          H  
ATOM  24919 1HG1 VAL A1611      24.213 -11.194   0.426  1.00  0.700          H  
ATOM  24920 2HG1 VAL A1611      23.302 -12.432   1.311  1.00  0.700          H  
ATOM  24921 3HG1 VAL A1611      23.361 -10.772   1.920  1.00  0.700          H  
ATOM  24922 1HG2 VAL A1611      26.284 -10.339   1.475  1.00  0.700          H  
ATOM  24923 2HG2 VAL A1611      25.434  -9.961   2.855  1.00  0.700          H  
ATOM  24924 3HG2 VAL A1611      26.886 -10.937   2.973  1.00  0.700          H  
ATOM  24925  N   ALA A1612      26.138 -13.089   5.511  1.00  0.430          N  
ATOM  24926  CA  ALA A1612      27.195 -13.905   6.071  1.00  0.450          C  
ATOM  24927  C   ALA A1612      26.797 -15.328   5.735  1.00  0.480          C  
ATOM  24928  O   ALA A1612      25.605 -15.606   5.730  1.00  0.490          O  
ATOM  24929  CB  ALA A1612      27.305 -13.710   7.579  1.00  0.620          C  
ATOM  24930  H   ALA A1612      25.619 -12.450   6.119  1.00  0.520          H  
ATOM  24931  HA  ALA A1612      28.133 -13.644   5.592  1.00  0.540          H  
ATOM  24932 1HB  ALA A1612      28.082 -14.350   7.986  1.00  0.750          H  
ATOM  24933 2HB  ALA A1612      27.545 -12.681   7.796  1.00  0.750          H  
ATOM  24934 3HB  ALA A1612      26.356 -13.954   8.053  1.00  0.750          H  
ATOM  24935  N   PRO A1613      27.698 -16.290   5.500  1.00  0.510          N  
ATOM  24936  CA  PRO A1613      27.324 -17.670   5.201  1.00  0.540          C  
ATOM  24937  C   PRO A1613      26.239 -18.167   6.166  1.00  0.540          C  
ATOM  24938  O   PRO A1613      25.325 -18.890   5.773  1.00  0.570          O  
ATOM  24939  CB  PRO A1613      28.658 -18.397   5.399  1.00  0.810          C  
ATOM  24940  CG  PRO A1613      29.702 -17.351   5.006  1.00  0.810          C  
ATOM  24941  CD  PRO A1613      29.149 -16.029   5.535  1.00  0.810          C  
ATOM  24942  HA  PRO A1613      26.980 -17.734   4.157  1.00  0.650          H  
ATOM  24943 1HB  PRO A1613      28.755 -18.745   6.439  1.00  0.970          H  
ATOM  24944 2HB  PRO A1613      28.692 -19.294   4.761  1.00  0.970          H  
ATOM  24945 1HG  PRO A1613      30.685 -17.611   5.434  1.00  0.970          H  
ATOM  24946 2HG  PRO A1613      29.827 -17.342   3.911  1.00  0.970          H  
ATOM  24947 1HD  PRO A1613      29.498 -15.828   6.557  1.00  0.970          H  
ATOM  24948 2HD  PRO A1613      29.426 -15.233   4.828  1.00  0.970          H  
ATOM  24949  N   ALA A1614      26.342 -17.767   7.433  1.00  0.530          N  
ATOM  24950  CA  ALA A1614      25.343 -18.071   8.439  1.00  0.540          C  
ATOM  24951  C   ALA A1614      23.964 -17.454   8.136  1.00  0.520          C  
ATOM  24952  O   ALA A1614      22.933 -18.075   8.397  1.00  0.540          O  
ATOM  24953  CB  ALA A1614      25.804 -17.564   9.791  1.00  0.750          C  
ATOM  24954  H   ALA A1614      27.145 -17.232   7.724  1.00  0.640          H  
ATOM  24955  HA  ALA A1614      25.227 -19.153   8.474  1.00  0.650          H  
ATOM  24956 1HB  ALA A1614      25.061 -17.824  10.538  1.00  0.900          H  
ATOM  24957 2HB  ALA A1614      26.758 -18.018  10.049  1.00  0.900          H  
ATOM  24958 3HB  ALA A1614      25.915 -16.479   9.755  1.00  0.900          H  
ATOM  24959  N   ASN A1615      23.956 -16.194   7.660  1.00  0.480          N  
ATOM  24960  CA  ASN A1615      22.742 -15.407   7.501  1.00  0.450          C  
ATOM  24961  C   ASN A1615      22.155 -15.329   6.105  1.00  0.450          C  
ATOM  24962  O   ASN A1615      20.969 -15.011   5.968  1.00  0.450          O  
ATOM  24963  CB  ASN A1615      22.991 -13.990   7.974  1.00  0.640          C  
ATOM  24964  CG  ASN A1615      23.344 -13.894   9.430  1.00  0.640          C  
ATOM  24965  OD1 ASN A1615      23.645 -14.890  10.106  1.00  0.640          O  
ATOM  24966  ND2 ASN A1615      23.300 -12.695   9.941  1.00  0.640          N  
ATOM  24967  H   ASN A1615      24.825 -15.764   7.381  1.00  0.580          H  
ATOM  24968  HA  ASN A1615      21.971 -15.848   8.123  1.00  0.540          H  
ATOM  24969 1HB  ASN A1615      23.810 -13.551   7.396  1.00  0.770          H  
ATOM  24970 2HB  ASN A1615      22.102 -13.381   7.780  1.00  0.770          H  
ATOM  24971 1HD2 ASN A1615      23.526 -12.541  10.903  1.00  0.770          H  
ATOM  24972 2HD2 ASN A1615      23.041 -11.900   9.354  1.00  0.770          H  
ATOM  24973  N   LEU A1616      22.917 -15.681   5.075  1.00  0.470          N  
ATOM  24974  CA  LEU A1616      22.417 -15.542   3.718  1.00  0.480          C  
ATOM  24975  C   LEU A1616      21.040 -16.179   3.549  1.00  0.490          C  
ATOM  24976  O   LEU A1616      20.201 -15.568   2.882  1.00  0.480          O  
ATOM  24977  CB  LEU A1616      23.457 -16.010   2.672  1.00  0.670          C  
ATOM  24978  CG  LEU A1616      23.113 -15.747   1.172  1.00  0.670          C  
ATOM  24979  CD1 LEU A1616      24.443 -15.554   0.406  1.00  0.670          C  
ATOM  24980  CD2 LEU A1616      22.316 -16.933   0.559  1.00  0.670          C  
ATOM  24981  H   LEU A1616      23.890 -15.936   5.244  1.00  0.560          H  
ATOM  24982  HA  LEU A1616      22.268 -14.492   3.523  1.00  0.580          H  
ATOM  24983 1HB  LEU A1616      24.392 -15.492   2.882  1.00  0.800          H  
ATOM  24984 2HB  LEU A1616      23.653 -17.054   2.780  1.00  0.800          H  
ATOM  24985  HG  LEU A1616      22.524 -14.831   1.091  1.00  0.800          H  
ATOM  24986 1HD1 LEU A1616      24.240 -15.348  -0.641  1.00  0.800          H  
ATOM  24987 2HD1 LEU A1616      24.986 -14.719   0.838  1.00  0.800          H  
ATOM  24988 3HD1 LEU A1616      25.049 -16.455   0.485  1.00  0.800          H  
ATOM  24989 1HD2 LEU A1616      22.111 -16.723  -0.488  1.00  0.800          H  
ATOM  24990 2HD2 LEU A1616      22.910 -17.842   0.632  1.00  0.800          H  
ATOM  24991 3HD2 LEU A1616      21.376 -17.088   1.065  1.00  0.800          H  
ATOM  24992  N   PRO A1617      20.762 -17.417   4.027  1.00  0.520          N  
ATOM  24993  CA  PRO A1617      19.447 -18.003   3.965  1.00  0.540          C  
ATOM  24994  C   PRO A1617      18.353 -17.096   4.536  1.00  0.510          C  
ATOM  24995  O   PRO A1617      17.242 -17.106   4.030  1.00  0.510          O  
ATOM  24996  CB  PRO A1617      19.606 -19.269   4.800  1.00  0.810          C  
ATOM  24997  CG  PRO A1617      21.060 -19.640   4.651  1.00  0.810          C  
ATOM  24998  CD  PRO A1617      21.787 -18.320   4.653  1.00  0.810          C  
ATOM  24999  HA  PRO A1617      19.223 -18.255   2.914  1.00  0.650          H  
ATOM  25000 1HB  PRO A1617      19.350 -19.039   5.836  1.00  0.970          H  
ATOM  25001 2HB  PRO A1617      18.913 -20.049   4.457  1.00  0.970          H  
ATOM  25002 1HG  PRO A1617      21.377 -20.296   5.478  1.00  0.970          H  
ATOM  25003 2HG  PRO A1617      21.220 -20.206   3.719  1.00  0.970          H  
ATOM  25004 1HD  PRO A1617      21.993 -18.059   5.700  1.00  0.970          H  
ATOM  25005 2HD  PRO A1617      22.690 -18.414   4.073  1.00  0.970          H  
ATOM  25006  N   ALA A1618      18.651 -16.301   5.588  1.00  0.490          N  
ATOM  25007  CA  ALA A1618      17.640 -15.420   6.159  1.00  0.470          C  
ATOM  25008  C   ALA A1618      17.257 -14.368   5.150  1.00  0.430          C  
ATOM  25009  O   ALA A1618      16.073 -14.126   4.922  1.00  0.420          O  
ATOM  25010  CB  ALA A1618      18.144 -14.776   7.435  1.00  0.670          C  
ATOM  25011  H   ALA A1618      19.583 -16.259   5.992  1.00  0.590          H  
ATOM  25012  HA  ALA A1618      16.751 -15.999   6.379  1.00  0.560          H  
ATOM  25013 1HB  ALA A1618      17.375 -14.133   7.836  1.00  0.800          H  
ATOM  25014 2HB  ALA A1618      18.387 -15.549   8.159  1.00  0.800          H  
ATOM  25015 3HB  ALA A1618      19.029 -14.185   7.227  1.00  0.800          H  
ATOM  25016  N   LEU A1619      18.267 -13.754   4.534  1.00  0.420          N  
ATOM  25017  CA  LEU A1619      17.999 -12.711   3.544  1.00  0.400          C  
ATOM  25018  C   LEU A1619      17.231 -13.279   2.391  1.00  0.410          C  
ATOM  25019  O   LEU A1619      16.207 -12.723   1.971  1.00  0.410          O  
ATOM  25020  CB  LEU A1619      19.279 -12.093   2.975  1.00  0.570          C  
ATOM  25021  CG  LEU A1619      19.087 -11.027   1.796  1.00  0.570          C  
ATOM  25022  CD1 LEU A1619      18.319  -9.774   2.281  1.00  0.570          C  
ATOM  25023  CD2 LEU A1619      20.448 -10.676   1.225  1.00  0.570          C  
ATOM  25024  H   LEU A1619      19.222 -14.037   4.796  1.00  0.500          H  
ATOM  25025  HA  LEU A1619      17.399 -11.939   4.022  1.00  0.480          H  
ATOM  25026 1HB  LEU A1619      19.778 -11.602   3.788  1.00  0.680          H  
ATOM  25027 2HB  LEU A1619      19.935 -12.896   2.618  1.00  0.680          H  
ATOM  25028  HG  LEU A1619      18.492 -11.474   1.009  1.00  0.680          H  
ATOM  25029 1HD1 LEU A1619      18.190  -9.078   1.449  1.00  0.680          H  
ATOM  25030 2HD1 LEU A1619      17.338 -10.065   2.647  1.00  0.680          H  
ATOM  25031 3HD1 LEU A1619      18.863  -9.279   3.072  1.00  0.680          H  
ATOM  25032 1HD2 LEU A1619      20.330  -9.971   0.404  1.00  0.680          H  
ATOM  25033 2HD2 LEU A1619      21.050 -10.257   1.954  1.00  0.680          H  
ATOM  25034 3HD2 LEU A1619      20.930 -11.570   0.876  1.00  0.680          H  
ATOM  25035  N   LEU A1620      17.723 -14.390   1.854  1.00  0.440          N  
ATOM  25036  CA  LEU A1620      17.089 -14.979   0.708  1.00  0.450          C  
ATOM  25037  C   LEU A1620      15.656 -15.385   1.019  1.00  0.450          C  
ATOM  25038  O   LEU A1620      14.758 -15.060   0.247  1.00  0.450          O  
ATOM  25039  CB  LEU A1620      17.905 -16.175   0.216  1.00  0.630          C  
ATOM  25040  CG  LEU A1620      17.330 -16.968  -0.981  1.00  0.630          C  
ATOM  25041  CD1 LEU A1620      17.183 -16.073  -2.250  1.00  0.630          C  
ATOM  25042  CD2 LEU A1620      18.251 -18.138  -1.258  1.00  0.630          C  
ATOM  25043  H   LEU A1620      18.573 -14.815   2.252  1.00  0.530          H  
ATOM  25044  HA  LEU A1620      17.067 -14.223  -0.075  1.00  0.540          H  
ATOM  25045 1HB  LEU A1620      18.903 -15.826  -0.049  1.00  0.750          H  
ATOM  25046 2HB  LEU A1620      18.010 -16.870   1.051  1.00  0.750          H  
ATOM  25047  HG  LEU A1620      16.351 -17.336  -0.713  1.00  0.750          H  
ATOM  25048 1HD1 LEU A1620      16.771 -16.672  -3.062  1.00  0.750          H  
ATOM  25049 2HD1 LEU A1620      16.516 -15.237  -2.058  1.00  0.750          H  
ATOM  25050 3HD1 LEU A1620      18.151 -15.699  -2.551  1.00  0.750          H  
ATOM  25051 1HD2 LEU A1620      17.850 -18.731  -2.084  1.00  0.750          H  
ATOM  25052 2HD2 LEU A1620      19.246 -17.770  -1.523  1.00  0.750          H  
ATOM  25053 3HD2 LEU A1620      18.322 -18.760  -0.366  1.00  0.750          H  
ATOM  25054  N   LEU A1621      15.415 -16.076   2.137  1.00  0.470          N  
ATOM  25055  CA  LEU A1621      14.066 -16.501   2.454  1.00  0.490          C  
ATOM  25056  C   LEU A1621      13.132 -15.327   2.659  1.00  0.470          C  
ATOM  25057  O   LEU A1621      11.998 -15.366   2.184  1.00  0.470          O  
ATOM  25058  CB  LEU A1621      14.072 -17.393   3.700  1.00  0.680          C  
ATOM  25059  CG  LEU A1621      14.692 -18.801   3.547  1.00  0.680          C  
ATOM  25060  CD1 LEU A1621      14.878 -19.412   4.938  1.00  0.680          C  
ATOM  25061  CD2 LEU A1621      13.754 -19.686   2.704  1.00  0.680          C  
ATOM  25062  H   LEU A1621      16.175 -16.326   2.772  1.00  0.560          H  
ATOM  25063  HA  LEU A1621      13.689 -17.067   1.611  1.00  0.590          H  
ATOM  25064 1HB  LEU A1621      14.615 -16.871   4.494  1.00  0.810          H  
ATOM  25065 2HB  LEU A1621      13.054 -17.532   4.018  1.00  0.810          H  
ATOM  25066  HG  LEU A1621      15.665 -18.731   3.058  1.00  0.810          H  
ATOM  25067 1HD1 LEU A1621      15.319 -20.402   4.844  1.00  0.810          H  
ATOM  25068 2HD1 LEU A1621      15.545 -18.775   5.520  1.00  0.810          H  
ATOM  25069 3HD1 LEU A1621      13.923 -19.493   5.441  1.00  0.810          H  
ATOM  25070 1HD2 LEU A1621      14.194 -20.678   2.611  1.00  0.810          H  
ATOM  25071 2HD2 LEU A1621      12.783 -19.764   3.196  1.00  0.810          H  
ATOM  25072 3HD2 LEU A1621      13.620 -19.271   1.717  1.00  0.810          H  
ATOM  25073  N   LEU A1622      13.584 -14.259   3.327  1.00  0.450          N  
ATOM  25074  CA  LEU A1622      12.705 -13.118   3.521  1.00  0.440          C  
ATOM  25075  C   LEU A1622      12.318 -12.517   2.179  1.00  0.380          C  
ATOM  25076  O   LEU A1622      11.142 -12.199   1.957  1.00  0.410          O  
ATOM  25077  CB  LEU A1622      13.414 -12.070   4.390  1.00  0.620          C  
ATOM  25078  CG  LEU A1622      13.606 -12.409   5.901  1.00  0.620          C  
ATOM  25079  CD1 LEU A1622      14.624 -11.421   6.494  1.00  0.620          C  
ATOM  25080  CD2 LEU A1622      12.232 -12.292   6.650  1.00  0.620          C  
ATOM  25081  H   LEU A1622      14.526 -14.249   3.735  1.00  0.540          H  
ATOM  25082  HA  LEU A1622      11.801 -13.458   4.011  1.00  0.530          H  
ATOM  25083 1HB  LEU A1622      14.410 -11.902   3.966  1.00  0.740          H  
ATOM  25084 2HB  LEU A1622      12.856 -11.141   4.326  1.00  0.740          H  
ATOM  25085  HG  LEU A1622      13.994 -13.422   6.015  1.00  0.740          H  
ATOM  25086 1HD1 LEU A1622      14.780 -11.642   7.550  1.00  0.740          H  
ATOM  25087 2HD1 LEU A1622      15.572 -11.528   5.962  1.00  0.740          H  
ATOM  25088 3HD1 LEU A1622      14.262 -10.402   6.378  1.00  0.740          H  
ATOM  25089 1HD2 LEU A1622      12.374 -12.517   7.705  1.00  0.740          H  
ATOM  25090 2HD2 LEU A1622      11.836 -11.277   6.546  1.00  0.740          H  
ATOM  25091 3HD2 LEU A1622      11.519 -12.998   6.232  1.00  0.740          H  
ATOM  25092  N   LEU A1623      13.282 -12.396   1.259  1.00  0.360          N  
ATOM  25093  CA  LEU A1623      12.989 -11.843  -0.054  1.00  0.340          C  
ATOM  25094  C   LEU A1623      12.063 -12.764  -0.861  1.00  0.360          C  
ATOM  25095  O   LEU A1623      11.113 -12.287  -1.495  1.00  0.370          O  
ATOM  25096  CB  LEU A1623      14.295 -11.654  -0.840  1.00  0.480          C  
ATOM  25097  CG  LEU A1623      15.305 -10.580  -0.335  1.00  0.480          C  
ATOM  25098  CD1 LEU A1623      16.603 -10.749  -1.100  1.00  0.480          C  
ATOM  25099  CD2 LEU A1623      14.773  -9.202  -0.559  1.00  0.480          C  
ATOM  25100  H   LEU A1623      14.250 -12.649   1.499  1.00  0.430          H  
ATOM  25101  HA  LEU A1623      12.485 -10.889   0.079  1.00  0.410          H  
ATOM  25102 1HB  LEU A1623      14.820 -12.612  -0.863  1.00  0.580          H  
ATOM  25103 2HB  LEU A1623      14.030 -11.381  -1.854  1.00  0.580          H  
ATOM  25104  HG  LEU A1623      15.499 -10.725   0.726  1.00  0.580          H  
ATOM  25105 1HD1 LEU A1623      17.332 -10.022  -0.759  1.00  0.580          H  
ATOM  25106 2HD1 LEU A1623      16.979 -11.749  -0.922  1.00  0.580          H  
ATOM  25107 3HD1 LEU A1623      16.428 -10.611  -2.158  1.00  0.580          H  
ATOM  25108 1HD2 LEU A1623      15.503  -8.488  -0.214  1.00  0.580          H  
ATOM  25109 2HD2 LEU A1623      14.602  -9.065  -1.617  1.00  0.580          H  
ATOM  25110 3HD2 LEU A1623      13.847  -9.060  -0.016  1.00  0.580          H  
ATOM  25111  N   LEU A1624      12.302 -14.084  -0.807  1.00  0.390          N  
ATOM  25112  CA  LEU A1624      11.493 -15.031  -1.569  1.00  0.430          C  
ATOM  25113  C   LEU A1624      10.051 -15.058  -1.098  1.00  0.440          C  
ATOM  25114  O   LEU A1624       9.128 -15.080  -1.928  1.00  0.490          O  
ATOM  25115  CB  LEU A1624      12.040 -16.461  -1.412  1.00  0.590          C  
ATOM  25116  CG  LEU A1624      13.420 -16.809  -2.036  1.00  0.590          C  
ATOM  25117  CD1 LEU A1624      13.803 -18.200  -1.568  1.00  0.590          C  
ATOM  25118  CD2 LEU A1624      13.370 -16.741  -3.509  1.00  0.590          C  
ATOM  25119  H   LEU A1624      13.100 -14.432  -0.269  1.00  0.470          H  
ATOM  25120  HA  LEU A1624      11.498 -14.729  -2.611  1.00  0.520          H  
ATOM  25121 1HB  LEU A1624      12.117 -16.664  -0.342  1.00  0.700          H  
ATOM  25122 2HB  LEU A1624      11.312 -17.151  -1.829  1.00  0.700          H  
ATOM  25123  HG  LEU A1624      14.155 -16.122  -1.705  1.00  0.700          H  
ATOM  25124 1HD1 LEU A1624      14.768 -18.469  -1.980  1.00  0.700          H  
ATOM  25125 2HD1 LEU A1624      13.857 -18.216  -0.484  1.00  0.700          H  
ATOM  25126 3HD1 LEU A1624      13.058 -18.917  -1.903  1.00  0.700          H  
ATOM  25127 1HD2 LEU A1624      14.347 -17.000  -3.920  1.00  0.700          H  
ATOM  25128 2HD2 LEU A1624      12.627 -17.447  -3.864  1.00  0.700          H  
ATOM  25129 3HD2 LEU A1624      13.110 -15.736  -3.821  1.00  0.700          H  
ATOM  25130  N   LEU A1625       9.855 -15.016   0.228  1.00  0.410          N  
ATOM  25131  CA  LEU A1625       8.524 -15.062   0.799  1.00  0.420          C  
ATOM  25132  C   LEU A1625       7.808 -13.756   0.583  1.00  0.380          C  
ATOM  25133  O   LEU A1625       6.587 -13.750   0.404  1.00  0.390          O  
ATOM  25134  CB  LEU A1625       8.570 -15.423   2.278  1.00  0.580          C  
ATOM  25135  CG  LEU A1625       8.454 -16.931   2.661  1.00  0.580          C  
ATOM  25136  CD1 LEU A1625       7.039 -17.442   2.341  1.00  0.580          C  
ATOM  25137  CD2 LEU A1625       9.540 -17.761   1.922  1.00  0.580          C  
ATOM  25138  H   LEU A1625      10.662 -15.010   0.862  1.00  0.490          H  
ATOM  25139  HA  LEU A1625       7.973 -15.824   0.270  1.00  0.500          H  
ATOM  25140 1HB  LEU A1625       9.502 -15.049   2.687  1.00  0.700          H  
ATOM  25141 2HB  LEU A1625       7.769 -14.910   2.763  1.00  0.700          H  
ATOM  25142  HG  LEU A1625       8.590 -17.032   3.728  1.00  0.700          H  
ATOM  25143 1HD1 LEU A1625       6.971 -18.479   2.645  1.00  0.700          H  
ATOM  25144 2HD1 LEU A1625       6.319 -16.852   2.894  1.00  0.700          H  
ATOM  25145 3HD1 LEU A1625       6.816 -17.376   1.285  1.00  0.700          H  
ATOM  25146 1HD2 LEU A1625       9.454 -18.805   2.220  1.00  0.700          H  
ATOM  25147 2HD2 LEU A1625       9.405 -17.687   0.846  1.00  0.700          H  
ATOM  25148 3HD2 LEU A1625      10.532 -17.397   2.181  1.00  0.700          H  
ATOM  25149  N   TYR A1626       8.539 -12.642   0.583  1.00  0.370          N  
ATOM  25150  CA  TYR A1626       7.921 -11.369   0.285  1.00  0.360          C  
ATOM  25151  C   TYR A1626       7.266 -11.488  -1.082  1.00  0.340          C  
ATOM  25152  O   TYR A1626       6.099 -11.153  -1.270  1.00  0.350          O  
ATOM  25153  CB  TYR A1626       8.946 -10.245   0.281  1.00  0.510          C  
ATOM  25154  CG  TYR A1626       8.353  -8.965  -0.104  1.00  0.510          C  
ATOM  25155  CD1 TYR A1626       7.709  -8.224   0.825  1.00  0.510          C  
ATOM  25156  CD2 TYR A1626       8.418  -8.539  -1.408  1.00  0.510          C  
ATOM  25157  CE1 TYR A1626       7.146  -7.062   0.457  1.00  0.510          C  
ATOM  25158  CE2 TYR A1626       7.849  -7.374  -1.767  1.00  0.510          C  
ATOM  25159  CZ  TYR A1626       7.216  -6.626  -0.831  1.00  0.510          C  
ATOM  25160  OH  TYR A1626       6.620  -5.446  -1.163  1.00  0.510          O  
ATOM  25161  H   TYR A1626       9.533 -12.662   0.829  1.00  0.440          H  
ATOM  25162  HA  TYR A1626       7.149 -11.160   1.020  1.00  0.430          H  
ATOM  25163 1HB  TYR A1626       9.384 -10.145   1.275  1.00  0.610          H  
ATOM  25164 2HB  TYR A1626       9.750 -10.470  -0.408  1.00  0.610          H  
ATOM  25165  HD1 TYR A1626       7.642  -8.572   1.854  1.00  0.610          H  
ATOM  25166  HD2 TYR A1626       8.917  -9.137  -2.151  1.00  0.610          H  
ATOM  25167  HE1 TYR A1626       6.634  -6.485   1.158  1.00  0.610          H  
ATOM  25168  HE2 TYR A1626       7.895  -7.053  -2.792  1.00  0.610          H  
ATOM  25169  HH  TYR A1626       6.110  -5.107  -0.393  1.00  0.610          H  
ATOM  25170  N   GLY A1627       8.025 -11.974  -2.058  1.00  0.340          N  
ATOM  25171  CA  GLY A1627       7.518 -12.126  -3.411  1.00  0.340          C  
ATOM  25172  C   GLY A1627       6.282 -12.986  -3.466  1.00  0.330          C  
ATOM  25173  O   GLY A1627       5.252 -12.582  -4.030  1.00  0.340          O  
ATOM  25174  H   GLY A1627       8.997 -12.222  -1.838  1.00  0.410          H  
ATOM  25175 1HA  GLY A1627       7.323 -11.147  -3.844  1.00  0.410          H  
ATOM  25176 2HA  GLY A1627       8.269 -12.610  -4.004  1.00  0.410          H  
ATOM  25177  N   TRP A1628       6.400 -14.190  -2.904  1.00  0.350          N  
ATOM  25178  CA  TRP A1628       5.328 -15.165  -2.866  1.00  0.340          C  
ATOM  25179  C   TRP A1628       4.053 -14.612  -2.260  1.00  0.350          C  
ATOM  25180  O   TRP A1628       2.969 -14.785  -2.816  1.00  0.390          O  
ATOM  25181  CB  TRP A1628       5.769 -16.376  -2.045  1.00  0.480          C  
ATOM  25182  CG  TRP A1628       4.713 -17.399  -1.878  1.00  0.480          C  
ATOM  25183  CD1 TRP A1628       3.961 -17.614  -0.760  1.00  0.480          C  
ATOM  25184  CD2 TRP A1628       4.269 -18.366  -2.853  1.00  0.480          C  
ATOM  25185  NE1 TRP A1628       3.083 -18.643  -0.977  1.00  0.480          N  
ATOM  25186  CE2 TRP A1628       3.255 -19.112  -2.252  1.00  0.480          C  
ATOM  25187  CE3 TRP A1628       4.643 -18.654  -4.171  1.00  0.480          C  
ATOM  25188  CZ2 TRP A1628       2.603 -20.128  -2.921  1.00  0.480          C  
ATOM  25189  CZ3 TRP A1628       3.991 -19.672  -4.841  1.00  0.480          C  
ATOM  25190  CH2 TRP A1628       2.996 -20.393  -4.232  1.00  0.480          C  
ATOM  25191  H   TRP A1628       7.302 -14.440  -2.480  1.00  0.420          H  
ATOM  25192  HA  TRP A1628       5.111 -15.480  -3.882  1.00  0.410          H  
ATOM  25193 1HB  TRP A1628       6.647 -16.837  -2.501  1.00  0.580          H  
ATOM  25194 2HB  TRP A1628       6.061 -16.038  -1.056  1.00  0.580          H  
ATOM  25195  HD1 TRP A1628       4.047 -17.048   0.168  1.00  0.580          H  
ATOM  25196  HE1 TRP A1628       2.413 -19.007  -0.309  1.00  0.580          H  
ATOM  25197  HE3 TRP A1628       5.425 -18.090  -4.658  1.00  0.580          H  
ATOM  25198  HZ2 TRP A1628       1.810 -20.712  -2.454  1.00  0.580          H  
ATOM  25199  HZ3 TRP A1628       4.287 -19.884  -5.867  1.00  0.580          H  
ATOM  25200  HH2 TRP A1628       2.500 -21.189  -4.787  1.00  0.580          H  
ATOM  25201  N   SER A1629       4.178 -13.989  -1.093  1.00  0.360          N  
ATOM  25202  CA  SER A1629       3.034 -13.478  -0.367  1.00  0.370          C  
ATOM  25203  C   SER A1629       2.420 -12.191  -0.923  1.00  0.350          C  
ATOM  25204  O   SER A1629       1.196 -12.036  -0.885  1.00  0.410          O  
ATOM  25205  CB  SER A1629       3.459 -13.284   1.049  1.00  0.510          C  
ATOM  25206  OG  SER A1629       4.425 -12.302   1.129  1.00  0.510          O  
ATOM  25207  H   SER A1629       5.101 -13.887  -0.675  1.00  0.430          H  
ATOM  25208  HA  SER A1629       2.281 -14.249  -0.388  1.00  0.440          H  
ATOM  25209 1HB  SER A1629       2.606 -13.043   1.676  1.00  0.620          H  
ATOM  25210 2HB  SER A1629       3.881 -14.204   1.392  1.00  0.620          H  
ATOM  25211  HG  SER A1629       5.256 -12.728   0.838  1.00  0.620          H  
ATOM  25212  N   ILE A1630       3.232 -11.306  -1.502  1.00  0.330          N  
ATOM  25213  CA  ILE A1630       2.739 -10.081  -2.116  1.00  0.320          C  
ATOM  25214  C   ILE A1630       2.157 -10.280  -3.489  1.00  0.320          C  
ATOM  25215  O   ILE A1630       1.150  -9.662  -3.817  1.00  0.330          O  
ATOM  25216  CB  ILE A1630       3.771  -8.927  -2.145  1.00  0.450          C  
ATOM  25217  CG1 ILE A1630       4.133  -8.443  -0.764  1.00  0.450          C  
ATOM  25218  CG2 ILE A1630       3.281  -7.769  -2.975  1.00  0.450          C  
ATOM  25219  CD1 ILE A1630       2.985  -7.888   0.081  1.00  0.450          C  
ATOM  25220  H   ILE A1630       4.246 -11.453  -1.470  1.00  0.400          H  
ATOM  25221  HA  ILE A1630       1.914  -9.743  -1.507  1.00  0.380          H  
ATOM  25222  HB  ILE A1630       4.700  -9.299  -2.581  1.00  0.540          H  
ATOM  25223 1HG1 ILE A1630       4.630  -9.252  -0.239  1.00  0.540          H  
ATOM  25224 2HG1 ILE A1630       4.815  -7.650  -0.890  1.00  0.540          H  
ATOM  25225 1HG2 ILE A1630       4.036  -6.993  -2.976  1.00  0.540          H  
ATOM  25226 2HG2 ILE A1630       3.120  -8.099  -3.975  1.00  0.540          H  
ATOM  25227 3HG2 ILE A1630       2.359  -7.369  -2.580  1.00  0.540          H  
ATOM  25228 1HD1 ILE A1630       3.371  -7.524   1.016  1.00  0.540          H  
ATOM  25229 2HD1 ILE A1630       2.505  -7.072  -0.419  1.00  0.540          H  
ATOM  25230 3HD1 ILE A1630       2.265  -8.648   0.270  1.00  0.540          H  
ATOM  25231  N   THR A1631       2.775 -11.080  -4.328  1.00  0.320          N  
ATOM  25232  CA  THR A1631       2.264 -11.189  -5.673  1.00  0.320          C  
ATOM  25233  C   THR A1631       0.711 -11.365  -5.696  1.00  0.320          C  
ATOM  25234  O   THR A1631       0.049 -10.564  -6.372  1.00  0.330          O  
ATOM  25235  CB  THR A1631       3.113 -12.253  -6.436  1.00  0.450          C  
ATOM  25236  OG1 THR A1631       4.463 -11.784  -6.524  1.00  0.450          O  
ATOM  25237  CG2 THR A1631       2.555 -12.547  -7.773  1.00  0.450          C  
ATOM  25238  H   THR A1631       3.617 -11.589  -4.060  1.00  0.380          H  
ATOM  25239  HA  THR A1631       2.470 -10.248  -6.175  1.00  0.380          H  
ATOM  25240  HB  THR A1631       3.169 -13.145  -5.884  1.00  0.540          H  
ATOM  25241  HG1 THR A1631       4.875 -11.876  -5.634  1.00  0.540          H  
ATOM  25242 1HG2 THR A1631       3.177 -13.284  -8.265  1.00  0.540          H  
ATOM  25243 2HG2 THR A1631       1.567 -12.946  -7.636  1.00  0.540          H  
ATOM  25244 3HG2 THR A1631       2.504 -11.662  -8.375  1.00  0.540          H  
ATOM  25245  N   PRO A1632       0.075 -12.339  -4.986  1.00  0.320          N  
ATOM  25246  CA  PRO A1632      -1.370 -12.490  -4.891  1.00  0.340          C  
ATOM  25247  C   PRO A1632      -2.116 -11.314  -4.240  1.00  0.340          C  
ATOM  25248  O   PRO A1632      -3.324 -11.182  -4.410  1.00  0.350          O  
ATOM  25249  CB  PRO A1632      -1.511 -13.731  -4.021  1.00  0.510          C  
ATOM  25250  CG  PRO A1632      -0.244 -14.467  -4.173  1.00  0.510          C  
ATOM  25251  CD  PRO A1632       0.799 -13.412  -4.292  1.00  0.510          C  
ATOM  25252  HA  PRO A1632      -1.767 -12.685  -5.880  1.00  0.410          H  
ATOM  25253 1HB  PRO A1632      -1.715 -13.458  -2.982  1.00  0.610          H  
ATOM  25254 2HB  PRO A1632      -2.346 -14.290  -4.369  1.00  0.610          H  
ATOM  25255 1HG  PRO A1632      -0.078 -15.125  -3.306  1.00  0.610          H  
ATOM  25256 2HG  PRO A1632      -0.294 -15.112  -5.061  1.00  0.610          H  
ATOM  25257 1HD  PRO A1632       1.131 -13.097  -3.308  1.00  0.610          H  
ATOM  25258 2HD  PRO A1632       1.564 -13.851  -4.854  1.00  0.610          H  
ATOM  25259  N   LEU A1633      -1.405 -10.514  -3.435  1.00  0.340          N  
ATOM  25260  CA  LEU A1633      -1.921  -9.342  -2.724  1.00  0.340          C  
ATOM  25261  C   LEU A1633      -2.223  -8.235  -3.704  1.00  0.320          C  
ATOM  25262  O   LEU A1633      -3.199  -7.490  -3.539  1.00  0.330          O  
ATOM  25263  CB  LEU A1633      -0.941  -8.883  -1.612  1.00  0.480          C  
ATOM  25264  CG  LEU A1633      -1.417  -7.725  -0.665  1.00  0.480          C  
ATOM  25265  CD1 LEU A1633      -0.862  -7.945   0.739  1.00  0.480          C  
ATOM  25266  CD2 LEU A1633      -0.884  -6.376  -1.182  1.00  0.480          C  
ATOM  25267  H   LEU A1633      -0.409 -10.650  -3.371  1.00  0.410          H  
ATOM  25268  HA  LEU A1633      -2.847  -9.609  -2.243  1.00  0.410          H  
ATOM  25269 1HB  LEU A1633      -0.672  -9.745  -0.999  1.00  0.570          H  
ATOM  25270 2HB  LEU A1633      -0.048  -8.516  -2.092  1.00  0.570          H  
ATOM  25271  HG  LEU A1633      -2.510  -7.716  -0.618  1.00  0.570          H  
ATOM  25272 1HD1 LEU A1633      -1.205  -7.150   1.381  1.00  0.570          H  
ATOM  25273 2HD1 LEU A1633      -1.215  -8.888   1.122  1.00  0.570          H  
ATOM  25274 3HD1 LEU A1633       0.203  -7.951   0.712  1.00  0.570          H  
ATOM  25275 1HD2 LEU A1633      -1.210  -5.580  -0.515  1.00  0.570          H  
ATOM  25276 2HD2 LEU A1633       0.204  -6.398  -1.212  1.00  0.570          H  
ATOM  25277 3HD2 LEU A1633      -1.259  -6.171  -2.177  1.00  0.570          H  
ATOM  25278  N   MET A1634      -1.314  -8.061  -4.666  1.00  0.310          N  
ATOM  25279  CA  MET A1634      -1.378  -6.994  -5.652  1.00  0.290          C  
ATOM  25280  C   MET A1634      -2.451  -7.269  -6.705  1.00  0.290          C  
ATOM  25281  O   MET A1634      -3.120  -6.358  -7.196  1.00  0.300          O  
ATOM  25282  CB  MET A1634      -0.049  -6.875  -6.374  1.00  0.410          C  
ATOM  25283  CG  MET A1634       1.087  -6.612  -5.468  1.00  0.410          C  
ATOM  25284  SD  MET A1634       0.905  -5.298  -4.313  1.00  0.410          S  
ATOM  25285  CE  MET A1634       1.035  -3.941  -5.333  1.00  0.410          C  
ATOM  25286  H   MET A1634      -0.529  -8.723  -4.677  1.00  0.370          H  
ATOM  25287  HA  MET A1634      -1.628  -6.061  -5.145  1.00  0.350          H  
ATOM  25288 1HB  MET A1634       0.157  -7.810  -6.890  1.00  0.500          H  
ATOM  25289 2HB  MET A1634      -0.089  -6.086  -7.123  1.00  0.500          H  
ATOM  25290 1HG  MET A1634       1.272  -7.511  -4.938  1.00  0.500          H  
ATOM  25291 2HG  MET A1634       1.943  -6.395  -6.083  1.00  0.500          H  
ATOM  25292 1HE  MET A1634       0.944  -3.046  -4.711  1.00  0.500          H  
ATOM  25293 2HE  MET A1634       1.996  -3.948  -5.818  1.00  0.500          H  
ATOM  25294 3HE  MET A1634       0.252  -3.964  -6.074  1.00  0.500          H  
ATOM  25295  N   TYR A1635      -2.690  -8.554  -6.975  1.00  0.310          N  
ATOM  25296  CA  TYR A1635      -3.621  -8.985  -8.022  1.00  0.310          C  
ATOM  25297  C   TYR A1635      -5.020  -8.360  -8.072  1.00  0.300          C  
ATOM  25298  O   TYR A1635      -5.466  -8.044  -9.180  1.00  0.290          O  
ATOM  25299  CB  TYR A1635      -3.778 -10.495  -7.995  1.00  0.430          C  
ATOM  25300  CG  TYR A1635      -2.606 -11.270  -8.459  1.00  0.430          C  
ATOM  25301  CD1 TYR A1635      -1.504 -10.653  -9.050  1.00  0.430          C  
ATOM  25302  CD2 TYR A1635      -2.638 -12.649  -8.336  1.00  0.430          C  
ATOM  25303  CE1 TYR A1635      -0.507 -11.385  -9.484  1.00  0.430          C  
ATOM  25304  CE2 TYR A1635      -1.590 -13.380  -8.793  1.00  0.430          C  
ATOM  25305  CZ  TYR A1635      -0.543 -12.731  -9.371  1.00  0.430          C  
ATOM  25306  OH  TYR A1635       0.484 -13.410  -9.846  1.00  0.430          O  
ATOM  25307  H   TYR A1635      -2.079  -9.253  -6.537  1.00  0.370          H  
ATOM  25308  HA  TYR A1635      -3.198  -8.697  -8.977  1.00  0.370          H  
ATOM  25309 1HB  TYR A1635      -4.000 -10.835  -6.996  1.00  0.520          H  
ATOM  25310 2HB  TYR A1635      -4.607 -10.755  -8.608  1.00  0.520          H  
ATOM  25311  HD1 TYR A1635      -1.406  -9.588  -9.177  1.00  0.520          H  
ATOM  25312  HD2 TYR A1635      -3.497 -13.145  -7.882  1.00  0.520          H  
ATOM  25313  HE1 TYR A1635       0.343 -10.899  -9.942  1.00  0.520          H  
ATOM  25314  HE2 TYR A1635      -1.588 -14.469  -8.711  1.00  0.520          H  
ATOM  25315  HH  TYR A1635       1.031 -12.805 -10.402  1.00  0.520          H  
ATOM  25316  N   PRO A1636      -5.740  -8.104  -6.954  1.00  0.320          N  
ATOM  25317  CA  PRO A1636      -7.072  -7.529  -6.934  1.00  0.320          C  
ATOM  25318  C   PRO A1636      -7.124  -6.207  -7.711  1.00  0.300          C  
ATOM  25319  O   PRO A1636      -8.171  -5.836  -8.223  1.00  0.300          O  
ATOM  25320  CB  PRO A1636      -7.332  -7.343  -5.444  1.00  0.480          C  
ATOM  25321  CG  PRO A1636      -6.491  -8.396  -4.804  1.00  0.480          C  
ATOM  25322  CD  PRO A1636      -5.260  -8.438  -5.626  1.00  0.480          C  
ATOM  25323  HA  PRO A1636      -7.764  -8.266  -7.348  1.00  0.380          H  
ATOM  25324 1HB  PRO A1636      -7.054  -6.324  -5.136  1.00  0.580          H  
ATOM  25325 2HB  PRO A1636      -8.382  -7.467  -5.234  1.00  0.580          H  
ATOM  25326 1HG  PRO A1636      -6.272  -8.143  -3.756  1.00  0.580          H  
ATOM  25327 2HG  PRO A1636      -7.015  -9.364  -4.804  1.00  0.580          H  
ATOM  25328 1HD  PRO A1636      -4.643  -7.649  -5.284  1.00  0.580          H  
ATOM  25329 2HD  PRO A1636      -4.789  -9.411  -5.553  1.00  0.580          H  
ATOM  25330  N   ALA A1637      -5.984  -5.521  -7.890  1.00  0.290          N  
ATOM  25331  CA  ALA A1637      -5.925  -4.257  -8.634  1.00  0.280          C  
ATOM  25332  C   ALA A1637      -6.628  -4.387  -9.985  1.00  0.270          C  
ATOM  25333  O   ALA A1637      -7.202  -3.429 -10.516  1.00  0.270          O  
ATOM  25334  CB  ALA A1637      -4.491  -3.879  -8.875  1.00  0.400          C  
ATOM  25335  H   ALA A1637      -5.098  -5.867  -7.503  1.00  0.350          H  
ATOM  25336  HA  ALA A1637      -6.422  -3.492  -8.045  1.00  0.340          H  
ATOM  25337 1HB  ALA A1637      -4.422  -2.945  -9.413  1.00  0.480          H  
ATOM  25338 2HB  ALA A1637      -3.980  -3.789  -7.924  1.00  0.480          H  
ATOM  25339 3HB  ALA A1637      -4.034  -4.664  -9.456  1.00  0.480          H  
ATOM  25340  N   SER A1638      -6.559  -5.587 -10.551  1.00  0.270          N  
ATOM  25341  CA  SER A1638      -7.098  -5.959 -11.851  1.00  0.260          C  
ATOM  25342  C   SER A1638      -8.621  -5.808 -11.938  1.00  0.260          C  
ATOM  25343  O   SER A1638      -9.185  -5.786 -13.031  1.00  0.260          O  
ATOM  25344  CB  SER A1638      -6.673  -7.375 -12.152  1.00  0.370          C  
ATOM  25345  OG  SER A1638      -7.241  -8.272 -11.248  1.00  0.370          O  
ATOM  25346  H   SER A1638      -6.101  -6.325 -10.012  1.00  0.320          H  
ATOM  25347  HA  SER A1638      -6.658  -5.311 -12.600  1.00  0.310          H  
ATOM  25348 1HB  SER A1638      -6.965  -7.634 -13.169  1.00  0.440          H  
ATOM  25349 2HB  SER A1638      -5.596  -7.436 -12.085  1.00  0.440          H  
ATOM  25350  HG  SER A1638      -6.624  -8.306 -10.483  1.00  0.440          H  
ATOM  25351  N   PHE A1639      -9.284  -5.697 -10.788  1.00  0.270          N  
ATOM  25352  CA  PHE A1639     -10.723  -5.523 -10.682  1.00  0.270          C  
ATOM  25353  C   PHE A1639     -11.103  -4.104 -10.259  1.00  0.280          C  
ATOM  25354  O   PHE A1639     -12.293  -3.793 -10.152  1.00  0.300          O  
ATOM  25355  CB  PHE A1639     -11.278  -6.479  -9.623  1.00  0.380          C  
ATOM  25356  CG  PHE A1639     -11.061  -7.905  -9.938  1.00  0.380          C  
ATOM  25357  CD1 PHE A1639      -9.970  -8.545  -9.421  1.00  0.380          C  
ATOM  25358  CD2 PHE A1639     -11.930  -8.612 -10.734  1.00  0.380          C  
ATOM  25359  CE1 PHE A1639      -9.721  -9.857  -9.681  1.00  0.380          C  
ATOM  25360  CE2 PHE A1639     -11.692  -9.929 -11.005  1.00  0.380          C  
ATOM  25361  CZ  PHE A1639     -10.575 -10.551 -10.471  1.00  0.380          C  
ATOM  25362  H   PHE A1639      -8.747  -5.746  -9.928  1.00  0.320          H  
ATOM  25363  HA  PHE A1639     -11.176  -5.736 -11.649  1.00  0.320          H  
ATOM  25364 1HB  PHE A1639     -10.798  -6.262  -8.666  1.00  0.450          H  
ATOM  25365 2HB  PHE A1639     -12.343  -6.310  -9.498  1.00  0.450          H  
ATOM  25366  HD1 PHE A1639      -9.304  -7.977  -8.807  1.00  0.450          H  
ATOM  25367  HD2 PHE A1639     -12.810  -8.117 -11.151  1.00  0.450          H  
ATOM  25368  HE1 PHE A1639      -8.844 -10.343  -9.267  1.00  0.450          H  
ATOM  25369  HE2 PHE A1639     -12.381 -10.475 -11.639  1.00  0.450          H  
ATOM  25370  HZ  PHE A1639     -10.376 -11.590 -10.684  1.00  0.450          H  
ATOM  25371  N   PHE A1640     -10.107  -3.251  -9.965  1.00  0.270          N  
ATOM  25372  CA  PHE A1640     -10.418  -1.925  -9.442  1.00  0.290          C  
ATOM  25373  C   PHE A1640      -9.848  -0.753 -10.259  1.00  0.270          C  
ATOM  25374  O   PHE A1640     -10.463   0.315 -10.307  1.00  0.300          O  
ATOM  25375  CB  PHE A1640      -9.943  -1.846  -7.984  1.00  0.400          C  
ATOM  25376  CG  PHE A1640     -10.561  -2.940  -7.095  1.00  0.400          C  
ATOM  25377  CD1 PHE A1640      -9.754  -3.911  -6.516  1.00  0.400          C  
ATOM  25378  CD2 PHE A1640     -11.936  -3.027  -6.883  1.00  0.400          C  
ATOM  25379  CE1 PHE A1640     -10.291  -4.923  -5.749  1.00  0.400          C  
ATOM  25380  CE2 PHE A1640     -12.471  -4.051  -6.116  1.00  0.400          C  
ATOM  25381  CZ  PHE A1640     -11.640  -5.000  -5.551  1.00  0.400          C  
ATOM  25382  H   PHE A1640      -9.139  -3.520 -10.116  1.00  0.320          H  
ATOM  25383  HA  PHE A1640     -11.500  -1.812  -9.443  1.00  0.350          H  
ATOM  25384 1HB  PHE A1640      -8.856  -1.954  -7.958  1.00  0.480          H  
ATOM  25385 2HB  PHE A1640     -10.191  -0.875  -7.564  1.00  0.480          H  
ATOM  25386  HD1 PHE A1640      -8.677  -3.869  -6.678  1.00  0.480          H  
ATOM  25387  HD2 PHE A1640     -12.599  -2.289  -7.335  1.00  0.480          H  
ATOM  25388  HE1 PHE A1640      -9.646  -5.663  -5.310  1.00  0.480          H  
ATOM  25389  HE2 PHE A1640     -13.550  -4.110  -5.962  1.00  0.480          H  
ATOM  25390  HZ  PHE A1640     -12.057  -5.806  -4.952  1.00  0.480          H  
ATOM  25391  N   PHE A1641      -8.682  -0.930 -10.891  1.00  0.260          N  
ATOM  25392  CA  PHE A1641      -8.060   0.170 -11.629  1.00  0.250          C  
ATOM  25393  C   PHE A1641      -8.356   0.123 -13.126  1.00  0.240          C  
ATOM  25394  O   PHE A1641      -8.372  -0.938 -13.745  1.00  0.230          O  
ATOM  25395  CB  PHE A1641      -6.554   0.163 -11.436  1.00  0.350          C  
ATOM  25396  CG  PHE A1641      -6.050   0.574 -10.082  1.00  0.350          C  
ATOM  25397  CD1 PHE A1641      -5.853  -0.367  -9.102  1.00  0.350          C  
ATOM  25398  CD2 PHE A1641      -5.720   1.901  -9.815  1.00  0.350          C  
ATOM  25399  CE1 PHE A1641      -5.338  -0.018  -7.879  1.00  0.350          C  
ATOM  25400  CE2 PHE A1641      -5.203   2.263  -8.588  1.00  0.350          C  
ATOM  25401  CZ  PHE A1641      -5.006   1.294  -7.619  1.00  0.350          C  
ATOM  25402  H   PHE A1641      -8.192  -1.823 -10.827  1.00  0.310          H  
ATOM  25403  HA  PHE A1641      -8.454   1.108 -11.238  1.00  0.300          H  
ATOM  25404 1HB  PHE A1641      -6.209  -0.854 -11.605  1.00  0.420          H  
ATOM  25405 2HB  PHE A1641      -6.080   0.794 -12.186  1.00  0.420          H  
ATOM  25406  HD1 PHE A1641      -6.109  -1.394  -9.317  1.00  0.420          H  
ATOM  25407  HD2 PHE A1641      -5.863   2.656 -10.591  1.00  0.420          H  
ATOM  25408  HE1 PHE A1641      -5.189  -0.780  -7.118  1.00  0.420          H  
ATOM  25409  HE2 PHE A1641      -4.942   3.303  -8.386  1.00  0.420          H  
ATOM  25410  HZ  PHE A1641      -4.590   1.570  -6.651  1.00  0.420          H  
ATOM  25411  N   SER A1642      -8.576   1.299 -13.717  1.00  0.250          N  
ATOM  25412  CA  SER A1642      -8.826   1.415 -15.150  1.00  0.240          C  
ATOM  25413  C   SER A1642      -7.579   1.577 -16.025  1.00  0.220          C  
ATOM  25414  O   SER A1642      -7.633   1.321 -17.227  1.00  0.220          O  
ATOM  25415  CB  SER A1642      -9.732   2.595 -15.378  1.00  0.340          C  
ATOM  25416  OG  SER A1642      -9.088   3.782 -14.997  1.00  0.340          O  
ATOM  25417  H   SER A1642      -8.601   2.145 -13.164  1.00  0.300          H  
ATOM  25418  HA  SER A1642      -9.344   0.511 -15.473  1.00  0.290          H  
ATOM  25419 1HB  SER A1642     -10.010   2.645 -16.431  1.00  0.410          H  
ATOM  25420 2HB  SER A1642     -10.647   2.468 -14.799  1.00  0.410          H  
ATOM  25421  HG  SER A1642      -9.708   4.490 -15.194  1.00  0.410          H  
ATOM  25422  N   VAL A1643      -6.461   2.023 -15.448  1.00  0.210          N  
ATOM  25423  CA  VAL A1643      -5.251   2.227 -16.225  1.00  0.200          C  
ATOM  25424  C   VAL A1643      -4.085   1.487 -15.569  1.00  0.200          C  
ATOM  25425  O   VAL A1643      -3.832   1.722 -14.383  1.00  0.200          O  
ATOM  25426  CB  VAL A1643      -4.926   3.737 -16.342  1.00  0.280          C  
ATOM  25427  CG1 VAL A1643      -3.623   3.963 -17.116  1.00  0.280          C  
ATOM  25428  CG2 VAL A1643      -6.064   4.442 -17.060  1.00  0.280          C  
ATOM  25429  H   VAL A1643      -6.459   2.243 -14.463  1.00  0.250          H  
ATOM  25430  HA  VAL A1643      -5.440   1.875 -17.228  1.00  0.240          H  
ATOM  25431  HB  VAL A1643      -4.804   4.153 -15.352  1.00  0.340          H  
ATOM  25432 1HG1 VAL A1643      -3.420   5.033 -17.175  1.00  0.340          H  
ATOM  25433 2HG1 VAL A1643      -2.804   3.483 -16.616  1.00  0.340          H  
ATOM  25434 3HG1 VAL A1643      -3.718   3.563 -18.120  1.00  0.340          H  
ATOM  25435 1HG2 VAL A1643      -5.844   5.506 -17.140  1.00  0.340          H  
ATOM  25436 2HG2 VAL A1643      -6.180   4.018 -18.055  1.00  0.340          H  
ATOM  25437 3HG2 VAL A1643      -6.985   4.311 -16.506  1.00  0.340          H  
ATOM  25438  N   PRO A1644      -3.364   0.606 -16.296  1.00  0.190          N  
ATOM  25439  CA  PRO A1644      -2.218  -0.156 -15.827  1.00  0.190          C  
ATOM  25440  C   PRO A1644      -1.201   0.696 -15.080  1.00  0.190          C  
ATOM  25441  O   PRO A1644      -0.799   0.352 -13.965  1.00  0.200          O  
ATOM  25442  CB  PRO A1644      -1.629  -0.668 -17.152  1.00  0.290          C  
ATOM  25443  CG  PRO A1644      -2.822  -0.855 -18.032  1.00  0.290          C  
ATOM  25444  CD  PRO A1644      -3.711   0.327 -17.727  1.00  0.290          C  
ATOM  25445  HA  PRO A1644      -2.558  -0.981 -15.197  1.00  0.230          H  
ATOM  25446 1HB  PRO A1644      -0.888   0.036 -17.554  1.00  0.340          H  
ATOM  25447 2HB  PRO A1644      -1.101  -1.614 -16.986  1.00  0.340          H  
ATOM  25448 1HG  PRO A1644      -2.505  -0.894 -19.089  1.00  0.340          H  
ATOM  25449 2HG  PRO A1644      -3.290  -1.816 -17.814  1.00  0.340          H  
ATOM  25450 1HD  PRO A1644      -3.463   1.176 -18.377  1.00  0.340          H  
ATOM  25451 2HD  PRO A1644      -4.754  -0.008 -17.840  1.00  0.340          H  
ATOM  25452  N   SER A1645      -0.782   1.804 -15.689  1.00  0.180          N  
ATOM  25453  CA  SER A1645       0.236   2.648 -15.094  1.00  0.180          C  
ATOM  25454  C   SER A1645      -0.228   3.344 -13.829  1.00  0.190          C  
ATOM  25455  O   SER A1645       0.575   3.544 -12.910  1.00  0.200          O  
ATOM  25456  CB  SER A1645       0.692   3.661 -16.113  1.00  0.250          C  
ATOM  25457  OG  SER A1645      -0.375   4.488 -16.506  1.00  0.250          O  
ATOM  25458  H   SER A1645      -1.143   2.074 -16.592  1.00  0.220          H  
ATOM  25459  HA  SER A1645       1.088   2.017 -14.838  1.00  0.220          H  
ATOM  25460 1HB  SER A1645       1.496   4.258 -15.693  1.00  0.300          H  
ATOM  25461 2HB  SER A1645       1.093   3.149 -16.983  1.00  0.300          H  
ATOM  25462  HG  SER A1645       0.012   5.194 -17.031  1.00  0.300          H  
ATOM  25463  N   THR A1646      -1.517   3.698 -13.751  1.00  0.190          N  
ATOM  25464  CA  THR A1646      -2.023   4.348 -12.552  1.00  0.210          C  
ATOM  25465  C   THR A1646      -1.941   3.363 -11.440  1.00  0.220          C  
ATOM  25466  O   THR A1646      -1.511   3.692 -10.330  1.00  0.230          O  
ATOM  25467  CB  THR A1646      -3.464   4.876 -12.687  1.00  0.290          C  
ATOM  25468  OG1 THR A1646      -3.518   5.894 -13.721  1.00  0.290          O  
ATOM  25469  CG2 THR A1646      -3.923   5.486 -11.324  1.00  0.290          C  
ATOM  25470  H   THR A1646      -2.137   3.502 -14.525  1.00  0.230          H  
ATOM  25471  HA  THR A1646      -1.378   5.175 -12.290  1.00  0.250          H  
ATOM  25472  HB  THR A1646      -4.127   4.054 -12.962  1.00  0.340          H  
ATOM  25473  HG1 THR A1646      -4.447   6.062 -13.943  1.00  0.340          H  
ATOM  25474 1HG2 THR A1646      -4.938   5.860 -11.423  1.00  0.340          H  
ATOM  25475 2HG2 THR A1646      -3.900   4.728 -10.540  1.00  0.340          H  
ATOM  25476 3HG2 THR A1646      -3.260   6.305 -11.046  1.00  0.340          H  
ATOM  25477  N   ALA A1647      -2.370   2.135 -11.717  1.00  0.220          N  
ATOM  25478  CA  ALA A1647      -2.299   1.150 -10.674  1.00  0.230          C  
ATOM  25479  C   ALA A1647      -0.880   0.959 -10.243  1.00  0.220          C  
ATOM  25480  O   ALA A1647      -0.579   1.016  -9.061  1.00  0.240          O  
ATOM  25481  CB  ALA A1647      -2.831  -0.156 -11.146  1.00  0.320          C  
ATOM  25482  H   ALA A1647      -2.756   1.914 -12.642  1.00  0.260          H  
ATOM  25483  HA  ALA A1647      -2.872   1.502  -9.830  1.00  0.280          H  
ATOM  25484 1HB  ALA A1647      -2.787  -0.876 -10.353  1.00  0.380          H  
ATOM  25485 2HB  ALA A1647      -3.824  -0.023 -11.456  1.00  0.380          H  
ATOM  25486 3HB  ALA A1647      -2.235  -0.496 -11.983  1.00  0.380          H  
ATOM  25487  N   TYR A1648       0.057   0.883 -11.189  1.00  0.210          N  
ATOM  25488  CA  TYR A1648       1.430   0.673 -10.777  1.00  0.210          C  
ATOM  25489  C   TYR A1648       1.841   1.707  -9.761  1.00  0.220          C  
ATOM  25490  O   TYR A1648       2.386   1.367  -8.706  1.00  0.230          O  
ATOM  25491  CB  TYR A1648       2.428   0.772 -11.927  1.00  0.290          C  
ATOM  25492  CG  TYR A1648       3.844   0.588 -11.411  1.00  0.290          C  
ATOM  25493  CD1 TYR A1648       4.364  -0.660 -11.364  1.00  0.290          C  
ATOM  25494  CD2 TYR A1648       4.586   1.654 -10.907  1.00  0.290          C  
ATOM  25495  CE1 TYR A1648       5.614  -0.868 -10.832  1.00  0.290          C  
ATOM  25496  CE2 TYR A1648       5.802   1.444 -10.376  1.00  0.290          C  
ATOM  25497  CZ  TYR A1648       6.325   0.189 -10.332  1.00  0.290          C  
ATOM  25498  OH  TYR A1648       7.556  -0.024  -9.783  1.00  0.290          O  
ATOM  25499  H   TYR A1648      -0.203   0.865 -12.180  1.00  0.250          H  
ATOM  25500  HA  TYR A1648       1.509  -0.314 -10.317  1.00  0.250          H  
ATOM  25501 1HB  TYR A1648       2.218  -0.005 -12.639  1.00  0.350          H  
ATOM  25502 2HB  TYR A1648       2.351   1.733 -12.431  1.00  0.350          H  
ATOM  25503  HD1 TYR A1648       3.784  -1.484 -11.740  1.00  0.350          H  
ATOM  25504  HD2 TYR A1648       4.194   2.656 -10.906  1.00  0.350          H  
ATOM  25505  HE1 TYR A1648       6.034  -1.874 -10.792  1.00  0.350          H  
ATOM  25506  HE2 TYR A1648       6.350   2.282  -9.965  1.00  0.350          H  
ATOM  25507  HH  TYR A1648       7.629  -0.970  -9.526  1.00  0.350          H  
ATOM  25508  N   VAL A1649       1.610   2.983 -10.071  1.00  0.210          N  
ATOM  25509  CA  VAL A1649       2.096   4.015  -9.177  1.00  0.240          C  
ATOM  25510  C   VAL A1649       1.410   4.020  -7.838  1.00  0.240          C  
ATOM  25511  O   VAL A1649       2.079   4.166  -6.809  1.00  0.250          O  
ATOM  25512  CB  VAL A1649       1.970   5.417  -9.773  1.00  0.320          C  
ATOM  25513  CG1 VAL A1649       2.383   6.449  -8.708  1.00  0.320          C  
ATOM  25514  CG2 VAL A1649       2.811   5.481 -10.982  1.00  0.320          C  
ATOM  25515  H   VAL A1649       1.139   3.204 -10.958  1.00  0.250          H  
ATOM  25516  HA  VAL A1649       3.156   3.827  -9.010  1.00  0.290          H  
ATOM  25517  HB  VAL A1649       0.937   5.634 -10.057  1.00  0.390          H  
ATOM  25518 1HG1 VAL A1649       2.343   7.420  -9.139  1.00  0.390          H  
ATOM  25519 2HG1 VAL A1649       1.736   6.426  -7.836  1.00  0.390          H  
ATOM  25520 3HG1 VAL A1649       3.387   6.241  -8.398  1.00  0.390          H  
ATOM  25521 1HG2 VAL A1649       2.763   6.477 -11.421  1.00  0.390          H  
ATOM  25522 2HG2 VAL A1649       3.825   5.237 -10.736  1.00  0.390          H  
ATOM  25523 3HG2 VAL A1649       2.443   4.759 -11.685  1.00  0.390          H  
ATOM  25524  N   VAL A1650       0.085   3.930  -7.830  1.00  0.240          N  
ATOM  25525  CA  VAL A1650      -0.629   3.983  -6.574  1.00  0.250          C  
ATOM  25526  C   VAL A1650      -0.276   2.772  -5.731  1.00  0.250          C  
ATOM  25527  O   VAL A1650       0.009   2.902  -4.540  1.00  0.260          O  
ATOM  25528  CB  VAL A1650      -2.144   4.095  -6.827  1.00  0.350          C  
ATOM  25529  CG1 VAL A1650      -2.927   3.960  -5.516  1.00  0.350          C  
ATOM  25530  CG2 VAL A1650      -2.428   5.462  -7.490  1.00  0.350          C  
ATOM  25531  H   VAL A1650      -0.421   3.801  -8.715  1.00  0.290          H  
ATOM  25532  HA  VAL A1650      -0.308   4.875  -6.042  1.00  0.300          H  
ATOM  25533  HB  VAL A1650      -2.457   3.290  -7.497  1.00  0.420          H  
ATOM  25534 1HG1 VAL A1650      -3.994   4.045  -5.720  1.00  0.420          H  
ATOM  25535 2HG1 VAL A1650      -2.729   2.994  -5.063  1.00  0.420          H  
ATOM  25536 3HG1 VAL A1650      -2.627   4.752  -4.828  1.00  0.420          H  
ATOM  25537 1HG2 VAL A1650      -3.496   5.563  -7.696  1.00  0.420          H  
ATOM  25538 2HG2 VAL A1650      -2.113   6.265  -6.823  1.00  0.420          H  
ATOM  25539 3HG2 VAL A1650      -1.875   5.534  -8.426  1.00  0.420          H  
ATOM  25540  N   LEU A1651      -0.289   1.595  -6.344  1.00  0.240          N  
ATOM  25541  CA  LEU A1651       0.026   0.362  -5.657  1.00  0.250          C  
ATOM  25542  C   LEU A1651       1.449   0.357  -5.133  1.00  0.250          C  
ATOM  25543  O   LEU A1651       1.683  -0.017  -3.979  1.00  0.260          O  
ATOM  25544  CB  LEU A1651      -0.086  -0.785  -6.644  1.00  0.350          C  
ATOM  25545  CG  LEU A1651      -1.459  -1.180  -7.175  1.00  0.350          C  
ATOM  25546  CD1 LEU A1651      -1.215  -2.155  -8.304  1.00  0.350          C  
ATOM  25547  CD2 LEU A1651      -2.315  -1.799  -6.088  1.00  0.350          C  
ATOM  25548  H   LEU A1651      -0.537   1.556  -7.330  1.00  0.290          H  
ATOM  25549  HA  LEU A1651      -0.656   0.241  -4.817  1.00  0.300          H  
ATOM  25550 1HB  LEU A1651       0.529  -0.534  -7.504  1.00  0.420          H  
ATOM  25551 2HB  LEU A1651       0.338  -1.609  -6.210  1.00  0.420          H  
ATOM  25552  HG  LEU A1651      -1.975  -0.306  -7.571  1.00  0.420          H  
ATOM  25553 1HD1 LEU A1651      -2.140  -2.450  -8.732  1.00  0.420          H  
ATOM  25554 2HD1 LEU A1651      -0.606  -1.682  -9.071  1.00  0.420          H  
ATOM  25555 3HD1 LEU A1651      -0.697  -3.032  -7.945  1.00  0.420          H  
ATOM  25556 1HD2 LEU A1651      -3.271  -2.082  -6.504  1.00  0.420          H  
ATOM  25557 2HD2 LEU A1651      -1.822  -2.683  -5.687  1.00  0.420          H  
ATOM  25558 3HD2 LEU A1651      -2.474  -1.082  -5.288  1.00  0.420          H  
ATOM  25559  N   THR A1652       2.399   0.831  -5.947  1.00  0.240          N  
ATOM  25560  CA  THR A1652       3.789   0.882  -5.544  1.00  0.250          C  
ATOM  25561  C   THR A1652       3.966   1.796  -4.385  1.00  0.260          C  
ATOM  25562  O   THR A1652       4.649   1.453  -3.429  1.00  0.270          O  
ATOM  25563  CB  THR A1652       4.710   1.376  -6.668  1.00  0.350          C  
ATOM  25564  OG1 THR A1652       4.654   0.482  -7.738  1.00  0.350          O  
ATOM  25565  CG2 THR A1652       6.121   1.458  -6.173  1.00  0.350          C  
ATOM  25566  H   THR A1652       2.179   1.123  -6.896  1.00  0.290          H  
ATOM  25567  HA  THR A1652       4.102  -0.119  -5.250  1.00  0.300          H  
ATOM  25568  HB  THR A1652       4.385   2.357  -7.017  1.00  0.420          H  
ATOM  25569  HG1 THR A1652       3.800   0.588  -8.193  1.00  0.420          H  
ATOM  25570 1HG2 THR A1652       6.735   1.782  -6.988  1.00  0.420          H  
ATOM  25571 2HG2 THR A1652       6.205   2.164  -5.363  1.00  0.420          H  
ATOM  25572 3HG2 THR A1652       6.429   0.489  -5.828  1.00  0.420          H  
ATOM  25573  N   CYS A1653       3.377   2.980  -4.458  1.00  0.260          N  
ATOM  25574  CA  CYS A1653       3.566   3.933  -3.402  1.00  0.260          C  
ATOM  25575  C   CYS A1653       2.984   3.427  -2.102  1.00  0.270          C  
ATOM  25576  O   CYS A1653       3.586   3.639  -1.045  1.00  0.270          O  
ATOM  25577  CB  CYS A1653       3.003   5.247  -3.822  1.00  0.360          C  
ATOM  25578  SG  CYS A1653       3.972   5.975  -5.179  1.00  0.360          S  
ATOM  25579  H   CYS A1653       2.819   3.237  -5.276  1.00  0.310          H  
ATOM  25580  HA  CYS A1653       4.623   4.071  -3.260  1.00  0.310          H  
ATOM  25581 1HB  CYS A1653       1.971   5.115  -4.162  1.00  0.440          H  
ATOM  25582 2HB  CYS A1653       3.010   5.932  -2.981  1.00  0.440          H  
ATOM  25583  HG  CYS A1653       3.405   5.201  -6.141  1.00  0.440          H  
ATOM  25584  N   ILE A1654       1.843   2.730  -2.166  1.00  0.270          N  
ATOM  25585  CA  ILE A1654       1.269   2.145  -0.970  1.00  0.270          C  
ATOM  25586  C   ILE A1654       2.240   1.108  -0.430  1.00  0.260          C  
ATOM  25587  O   ILE A1654       2.488   1.083   0.774  1.00  0.270          O  
ATOM  25588  CB  ILE A1654      -0.118   1.531  -1.226  1.00  0.380          C  
ATOM  25589  CG1 ILE A1654      -1.124   2.670  -1.535  1.00  0.380          C  
ATOM  25590  CG2 ILE A1654      -0.558   0.710   0.013  1.00  0.380          C  
ATOM  25591  CD1 ILE A1654      -2.442   2.199  -2.119  1.00  0.380          C  
ATOM  25592  H   ILE A1654       1.350   2.638  -3.062  1.00  0.320          H  
ATOM  25593  HA  ILE A1654       1.152   2.923  -0.223  1.00  0.320          H  
ATOM  25594  HB  ILE A1654      -0.074   0.884  -2.103  1.00  0.450          H  
ATOM  25595 1HG1 ILE A1654      -1.332   3.211  -0.614  1.00  0.450          H  
ATOM  25596 2HG1 ILE A1654      -0.665   3.360  -2.235  1.00  0.450          H  
ATOM  25597 1HG2 ILE A1654      -1.532   0.270  -0.155  1.00  0.450          H  
ATOM  25598 2HG2 ILE A1654       0.151  -0.090   0.197  1.00  0.450          H  
ATOM  25599 3HG2 ILE A1654      -0.601   1.360   0.889  1.00  0.450          H  
ATOM  25600 1HD1 ILE A1654      -3.077   3.062  -2.309  1.00  0.450          H  
ATOM  25601 2HD1 ILE A1654      -2.246   1.678  -3.058  1.00  0.450          H  
ATOM  25602 3HD1 ILE A1654      -2.948   1.531  -1.434  1.00  0.450          H  
ATOM  25603  N   ASN A1655       2.796   0.243  -1.292  1.00  0.260          N  
ATOM  25604  CA  ASN A1655       3.739  -0.764  -0.817  1.00  0.260          C  
ATOM  25605  C   ASN A1655       4.964  -0.103  -0.165  1.00  0.270          C  
ATOM  25606  O   ASN A1655       5.420  -0.533   0.905  1.00  0.280          O  
ATOM  25607  CB  ASN A1655       4.279  -1.604  -1.969  1.00  0.360          C  
ATOM  25608  CG  ASN A1655       3.344  -2.525  -2.632  1.00  0.360          C  
ATOM  25609  OD1 ASN A1655       2.235  -2.820  -2.161  1.00  0.360          O  
ATOM  25610  ND2 ASN A1655       3.798  -3.038  -3.762  1.00  0.360          N  
ATOM  25611  H   ASN A1655       2.524   0.266  -2.280  1.00  0.310          H  
ATOM  25612  HA  ASN A1655       3.250  -1.393  -0.073  1.00  0.310          H  
ATOM  25613 1HB  ASN A1655       4.698  -0.954  -2.730  1.00  0.440          H  
ATOM  25614 2HB  ASN A1655       5.092  -2.208  -1.583  1.00  0.440          H  
ATOM  25615 1HD2 ASN A1655       3.234  -3.683  -4.273  1.00  0.440          H  
ATOM  25616 2HD2 ASN A1655       4.725  -2.784  -4.123  1.00  0.440          H  
ATOM  25617  N   LEU A1656       5.474   0.984  -0.782  1.00  0.270          N  
ATOM  25618  CA  LEU A1656       6.662   1.655  -0.261  1.00  0.270          C  
ATOM  25619  C   LEU A1656       6.342   2.179   1.120  1.00  0.270          C  
ATOM  25620  O   LEU A1656       7.124   1.989   2.060  1.00  0.280          O  
ATOM  25621  CB  LEU A1656       7.055   2.878  -1.146  1.00  0.380          C  
ATOM  25622  CG  LEU A1656       7.544   2.618  -2.613  1.00  0.380          C  
ATOM  25623  CD1 LEU A1656       7.662   3.940  -3.350  1.00  0.380          C  
ATOM  25624  CD2 LEU A1656       8.828   1.954  -2.641  1.00  0.380          C  
ATOM  25625  H   LEU A1656       5.061   1.290  -1.663  1.00  0.320          H  
ATOM  25626  HA  LEU A1656       7.475   0.939  -0.185  1.00  0.320          H  
ATOM  25627 1HB  LEU A1656       6.189   3.525  -1.218  1.00  0.450          H  
ATOM  25628 2HB  LEU A1656       7.841   3.429  -0.634  1.00  0.450          H  
ATOM  25629  HG  LEU A1656       6.844   1.996  -3.098  1.00  0.450          H  
ATOM  25630 1HD1 LEU A1656       7.985   3.765  -4.369  1.00  0.450          H  
ATOM  25631 2HD1 LEU A1656       6.726   4.461  -3.366  1.00  0.450          H  
ATOM  25632 3HD1 LEU A1656       8.390   4.544  -2.841  1.00  0.450          H  
ATOM  25633 1HD2 LEU A1656       9.109   1.766  -3.661  1.00  0.450          H  
ATOM  25634 2HD2 LEU A1656       9.563   2.580  -2.179  1.00  0.450          H  
ATOM  25635 3HD2 LEU A1656       8.753   1.046  -2.129  1.00  0.450          H  
ATOM  25636  N   PHE A1657       5.148   2.790   1.248  1.00  0.260          N  
ATOM  25637  CA  PHE A1657       4.647   3.333   2.493  1.00  0.270          C  
ATOM  25638  C   PHE A1657       4.462   2.299   3.573  1.00  0.290          C  
ATOM  25639  O   PHE A1657       4.957   2.474   4.673  1.00  0.310          O  
ATOM  25640  CB  PHE A1657       3.325   4.065   2.308  1.00  0.370          C  
ATOM  25641  CG  PHE A1657       2.729   4.455   3.616  1.00  0.370          C  
ATOM  25642  CD1 PHE A1657       3.266   5.480   4.350  1.00  0.370          C  
ATOM  25643  CD2 PHE A1657       1.628   3.789   4.119  1.00  0.370          C  
ATOM  25644  CE1 PHE A1657       2.727   5.840   5.564  1.00  0.370          C  
ATOM  25645  CE2 PHE A1657       1.089   4.148   5.334  1.00  0.370          C  
ATOM  25646  CZ  PHE A1657       1.643   5.179   6.053  1.00  0.370          C  
ATOM  25647  H   PHE A1657       4.574   2.919   0.413  1.00  0.310          H  
ATOM  25648  HA  PHE A1657       5.359   4.067   2.845  1.00  0.320          H  
ATOM  25649 1HB  PHE A1657       3.488   4.955   1.723  1.00  0.450          H  
ATOM  25650 2HB  PHE A1657       2.620   3.437   1.771  1.00  0.450          H  
ATOM  25651  HD1 PHE A1657       4.133   5.998   3.966  1.00  0.450          H  
ATOM  25652  HD2 PHE A1657       1.193   2.969   3.546  1.00  0.450          H  
ATOM  25653  HE1 PHE A1657       3.162   6.642   6.143  1.00  0.450          H  
ATOM  25654  HE2 PHE A1657       0.226   3.616   5.726  1.00  0.450          H  
ATOM  25655  HZ  PHE A1657       1.225   5.467   7.016  1.00  0.450          H  
ATOM  25656  N   ILE A1658       3.781   1.200   3.296  1.00  0.280          N  
ATOM  25657  CA  ILE A1658       3.541   0.257   4.376  1.00  0.300          C  
ATOM  25658  C   ILE A1658       4.869  -0.262   4.892  1.00  0.300          C  
ATOM  25659  O   ILE A1658       5.082  -0.362   6.107  1.00  0.320          O  
ATOM  25660  CB  ILE A1658       2.677  -0.936   3.929  1.00  0.410          C  
ATOM  25661  CG1 ILE A1658       1.251  -0.453   3.596  1.00  0.410          C  
ATOM  25662  CG2 ILE A1658       2.626  -1.993   5.085  1.00  0.410          C  
ATOM  25663  CD1 ILE A1658       0.422  -1.465   2.856  1.00  0.410          C  
ATOM  25664  H   ILE A1658       3.399   1.057   2.359  1.00  0.340          H  
ATOM  25665  HA  ILE A1658       3.032   0.779   5.185  1.00  0.360          H  
ATOM  25666  HB  ILE A1658       3.105  -1.379   3.027  1.00  0.490          H  
ATOM  25667 1HG1 ILE A1658       0.740  -0.199   4.520  1.00  0.490          H  
ATOM  25668 2HG1 ILE A1658       1.320   0.443   2.982  1.00  0.490          H  
ATOM  25669 1HG2 ILE A1658       2.030  -2.834   4.792  1.00  0.490          H  
ATOM  25670 2HG2 ILE A1658       3.618  -2.345   5.333  1.00  0.490          H  
ATOM  25671 3HG2 ILE A1658       2.189  -1.535   5.970  1.00  0.490          H  
ATOM  25672 1HD1 ILE A1658      -0.560  -1.044   2.655  1.00  0.490          H  
ATOM  25673 2HD1 ILE A1658       0.911  -1.710   1.912  1.00  0.490          H  
ATOM  25674 3HD1 ILE A1658       0.306  -2.358   3.439  1.00  0.490          H  
ATOM  25675  N   GLY A1659       5.756  -0.635   3.966  1.00  0.290          N  
ATOM  25676  CA  GLY A1659       7.054  -1.178   4.326  1.00  0.300          C  
ATOM  25677  C   GLY A1659       7.825  -0.240   5.244  1.00  0.320          C  
ATOM  25678  O   GLY A1659       8.215  -0.643   6.351  1.00  0.330          O  
ATOM  25679  H   GLY A1659       5.518  -0.542   2.973  1.00  0.350          H  
ATOM  25680 1HA  GLY A1659       6.926  -2.141   4.815  1.00  0.360          H  
ATOM  25681 2HA  GLY A1659       7.619  -1.354   3.412  1.00  0.360          H  
ATOM  25682  N   ILE A1660       8.035   1.008   4.792  1.00  0.320          N  
ATOM  25683  CA  ILE A1660       8.783   1.988   5.572  1.00  0.360          C  
ATOM  25684  C   ILE A1660       8.033   2.479   6.803  1.00  0.360          C  
ATOM  25685  O   ILE A1660       8.650   2.744   7.820  1.00  0.380          O  
ATOM  25686  CB  ILE A1660       9.227   3.187   4.702  1.00  0.490          C  
ATOM  25687  CG1 ILE A1660      10.321   4.047   5.399  1.00  0.490          C  
ATOM  25688  CG2 ILE A1660       8.047   4.096   4.345  1.00  0.490          C  
ATOM  25689  CD1 ILE A1660      11.658   3.383   5.632  1.00  0.490          C  
ATOM  25690  H   ILE A1660       7.689   1.257   3.861  1.00  0.380          H  
ATOM  25691  HA  ILE A1660       9.676   1.492   5.911  1.00  0.430          H  
ATOM  25692  HB  ILE A1660       9.647   2.779   3.817  1.00  0.590          H  
ATOM  25693 1HG1 ILE A1660      10.493   4.912   4.791  1.00  0.590          H  
ATOM  25694 2HG1 ILE A1660       9.940   4.367   6.348  1.00  0.590          H  
ATOM  25695 1HG2 ILE A1660       8.376   4.876   3.692  1.00  0.590          H  
ATOM  25696 2HG2 ILE A1660       7.308   3.519   3.853  1.00  0.590          H  
ATOM  25697 3HG2 ILE A1660       7.615   4.546   5.227  1.00  0.590          H  
ATOM  25698 1HD1 ILE A1660      12.336   4.093   6.108  1.00  0.590          H  
ATOM  25699 2HD1 ILE A1660      11.560   2.517   6.277  1.00  0.590          H  
ATOM  25700 3HD1 ILE A1660      12.060   3.079   4.682  1.00  0.590          H  
ATOM  25701  N   ASN A1661       6.715   2.613   6.745  1.00  0.380          N  
ATOM  25702  CA  ASN A1661       5.956   3.074   7.891  1.00  0.410          C  
ATOM  25703  C   ASN A1661       6.170   2.116   9.048  1.00  0.390          C  
ATOM  25704  O   ASN A1661       6.609   2.521  10.130  1.00  0.400          O  
ATOM  25705  CB  ASN A1661       4.484   3.158   7.532  1.00  0.560          C  
ATOM  25706  CG  ASN A1661       3.616   3.712   8.590  1.00  0.560          C  
ATOM  25707  OD1 ASN A1661       3.719   4.888   8.924  1.00  0.560          O  
ATOM  25708  ND2 ASN A1661       2.749   2.892   9.135  1.00  0.560          N  
ATOM  25709  H   ASN A1661       6.214   2.409   5.889  1.00  0.460          H  
ATOM  25710  HA  ASN A1661       6.321   4.057   8.188  1.00  0.490          H  
ATOM  25711 1HB  ASN A1661       4.386   3.787   6.663  1.00  0.670          H  
ATOM  25712 2HB  ASN A1661       4.118   2.170   7.254  1.00  0.670          H  
ATOM  25713 1HD2 ASN A1661       2.132   3.212   9.853  1.00  0.670          H  
ATOM  25714 2HD2 ASN A1661       2.707   1.942   8.830  1.00  0.670          H  
ATOM  25715  N   GLY A1662       5.918   0.828   8.797  1.00  0.380          N  
ATOM  25716  CA  GLY A1662       6.088  -0.194   9.807  1.00  0.380          C  
ATOM  25717  C   GLY A1662       7.533  -0.241  10.287  1.00  0.350          C  
ATOM  25718  O   GLY A1662       7.801  -0.187  11.495  1.00  0.350          O  
ATOM  25719  H   GLY A1662       5.571   0.551   7.872  1.00  0.460          H  
ATOM  25720 1HA  GLY A1662       5.428   0.020  10.640  1.00  0.460          H  
ATOM  25721 2HA  GLY A1662       5.792  -1.159   9.400  1.00  0.460          H  
ATOM  25722  N   SER A1663       8.470  -0.369   9.338  1.00  0.340          N  
ATOM  25723  CA  SER A1663       9.891  -0.469   9.635  1.00  0.330          C  
ATOM  25724  C   SER A1663      10.469   0.725  10.377  1.00  0.340          C  
ATOM  25725  O   SER A1663      11.127   0.553  11.407  1.00  0.350          O  
ATOM  25726  CB  SER A1663      10.653  -0.636   8.333  1.00  0.470          C  
ATOM  25727  OG  SER A1663      12.032  -0.683   8.550  1.00  0.470          O  
ATOM  25728  H   SER A1663       8.193  -0.433   8.354  1.00  0.410          H  
ATOM  25729  HA  SER A1663      10.045  -1.355  10.249  1.00  0.400          H  
ATOM  25730 1HB  SER A1663      10.326  -1.546   7.839  1.00  0.560          H  
ATOM  25731 2HB  SER A1663      10.420   0.189   7.676  1.00  0.560          H  
ATOM  25732  HG  SER A1663      12.434  -0.827   7.690  1.00  0.560          H  
ATOM  25733  N   MET A1664      10.228   1.943   9.889  1.00  0.340          N  
ATOM  25734  CA  MET A1664      10.808   3.109  10.518  1.00  0.350          C  
ATOM  25735  C   MET A1664      10.200   3.292  11.894  1.00  0.350          C  
ATOM  25736  O   MET A1664      10.917   3.580  12.851  1.00  0.370          O  
ATOM  25737  CB  MET A1664      10.584   4.379   9.706  1.00  0.490          C  
ATOM  25738  CG  MET A1664      11.546   5.509  10.102  1.00  0.490          C  
ATOM  25739  SD  MET A1664      11.256   7.102   9.297  1.00  0.490          S  
ATOM  25740  CE  MET A1664      10.876   6.848   7.580  1.00  0.490          C  
ATOM  25741  H   MET A1664       9.656   2.060   9.064  1.00  0.410          H  
ATOM  25742  HA  MET A1664      11.877   2.945  10.635  1.00  0.420          H  
ATOM  25743 1HB  MET A1664      10.727   4.152   8.657  1.00  0.580          H  
ATOM  25744 2HB  MET A1664       9.554   4.720   9.832  1.00  0.580          H  
ATOM  25745 1HG  MET A1664      11.489   5.659  11.182  1.00  0.580          H  
ATOM  25746 2HG  MET A1664      12.559   5.195   9.864  1.00  0.580          H  
ATOM  25747 1HE  MET A1664      10.709   7.817   7.099  1.00  0.580          H  
ATOM  25748 2HE  MET A1664      11.690   6.333   7.096  1.00  0.580          H  
ATOM  25749 3HE  MET A1664       9.970   6.267   7.503  1.00  0.580          H  
ATOM  25750  N   ALA A1665       8.866   3.153  12.020  1.00  0.350          N  
ATOM  25751  CA  ALA A1665       8.238   3.347  13.316  1.00  0.370          C  
ATOM  25752  C   ALA A1665       8.783   2.350  14.324  1.00  0.380          C  
ATOM  25753  O   ALA A1665       9.069   2.716  15.468  1.00  0.410          O  
ATOM  25754  CB  ALA A1665       6.729   3.198  13.194  1.00  0.510          C  
ATOM  25755  H   ALA A1665       8.265   2.929  11.221  1.00  0.420          H  
ATOM  25756  HA  ALA A1665       8.477   4.351  13.664  1.00  0.440          H  
ATOM  25757 1HB  ALA A1665       6.263   3.360  14.164  1.00  0.610          H  
ATOM  25758 2HB  ALA A1665       6.348   3.927  12.477  1.00  0.610          H  
ATOM  25759 3HB  ALA A1665       6.497   2.190  12.839  1.00  0.610          H  
ATOM  25760  N   THR A1666       8.977   1.100  13.887  1.00  0.380          N  
ATOM  25761  CA  THR A1666       9.502   0.057  14.746  1.00  0.430          C  
ATOM  25762  C   THR A1666      10.921   0.375  15.161  1.00  0.390          C  
ATOM  25763  O   THR A1666      11.264   0.293  16.345  1.00  0.410          O  
ATOM  25764  CB  THR A1666       9.478  -1.305  14.021  1.00  0.580          C  
ATOM  25765  OG1 THR A1666       8.128  -1.647  13.701  1.00  0.580          O  
ATOM  25766  CG2 THR A1666      10.064  -2.381  14.898  1.00  0.580          C  
ATOM  25767  H   THR A1666       8.705   0.839  12.938  1.00  0.460          H  
ATOM  25768  HA  THR A1666       8.883  -0.004  15.642  1.00  0.520          H  
ATOM  25769  HB  THR A1666      10.052  -1.235  13.097  1.00  0.700          H  
ATOM  25770  HG1 THR A1666       7.835  -1.090  12.946  1.00  0.700          H  
ATOM  25771 1HG2 THR A1666      10.027  -3.321  14.360  1.00  0.700          H  
ATOM  25772 2HG2 THR A1666      11.101  -2.154  15.150  1.00  0.700          H  
ATOM  25773 3HG2 THR A1666       9.478  -2.452  15.813  1.00  0.700          H  
ATOM  25774  N   PHE A1667      11.746   0.742  14.179  1.00  0.380          N  
ATOM  25775  CA  PHE A1667      13.142   1.045  14.397  1.00  0.390          C  
ATOM  25776  C   PHE A1667      13.323   2.167  15.406  1.00  0.390          C  
ATOM  25777  O   PHE A1667      14.117   2.042  16.338  1.00  0.420          O  
ATOM  25778  CB  PHE A1667      13.822   1.408  13.082  1.00  0.540          C  
ATOM  25779  CG  PHE A1667      15.231   1.751  13.260  1.00  0.540          C  
ATOM  25780  CD1 PHE A1667      16.158   0.745  13.429  1.00  0.540          C  
ATOM  25781  CD2 PHE A1667      15.651   3.072  13.279  1.00  0.540          C  
ATOM  25782  CE1 PHE A1667      17.469   1.044  13.623  1.00  0.540          C  
ATOM  25783  CE2 PHE A1667      16.964   3.370  13.469  1.00  0.540          C  
ATOM  25784  CZ  PHE A1667      17.873   2.351  13.644  1.00  0.540          C  
ATOM  25785  H   PHE A1667      11.395   0.779  13.219  1.00  0.460          H  
ATOM  25786  HA  PHE A1667      13.619   0.149  14.788  1.00  0.470          H  
ATOM  25787 1HB  PHE A1667      13.749   0.576  12.386  1.00  0.650          H  
ATOM  25788 2HB  PHE A1667      13.311   2.256  12.630  1.00  0.650          H  
ATOM  25789  HD1 PHE A1667      15.828  -0.293  13.413  1.00  0.650          H  
ATOM  25790  HD2 PHE A1667      14.922   3.870  13.149  1.00  0.650          H  
ATOM  25791  HE1 PHE A1667      18.198   0.247  13.759  1.00  0.650          H  
ATOM  25792  HE2 PHE A1667      17.289   4.407  13.489  1.00  0.650          H  
ATOM  25793  HZ  PHE A1667      18.918   2.579  13.802  1.00  0.650          H  
ATOM  25794  N   VAL A1668      12.602   3.274  15.216  1.00  0.370          N  
ATOM  25795  CA  VAL A1668      12.708   4.409  16.116  1.00  0.380          C  
ATOM  25796  C   VAL A1668      12.201   4.069  17.517  1.00  0.420          C  
ATOM  25797  O   VAL A1668      12.898   4.316  18.504  1.00  0.460          O  
ATOM  25798  CB  VAL A1668      11.933   5.616  15.527  1.00  0.530          C  
ATOM  25799  CG1 VAL A1668      11.830   6.800  16.535  1.00  0.530          C  
ATOM  25800  CG2 VAL A1668      12.665   6.080  14.256  1.00  0.530          C  
ATOM  25801  H   VAL A1668      11.962   3.319  14.417  1.00  0.440          H  
ATOM  25802  HA  VAL A1668      13.759   4.681  16.186  1.00  0.460          H  
ATOM  25803  HB  VAL A1668      10.916   5.293  15.277  1.00  0.630          H  
ATOM  25804 1HG1 VAL A1668      11.274   7.614  16.071  1.00  0.630          H  
ATOM  25805 2HG1 VAL A1668      11.309   6.490  17.438  1.00  0.630          H  
ATOM  25806 3HG1 VAL A1668      12.810   7.152  16.788  1.00  0.630          H  
ATOM  25807 1HG2 VAL A1668      12.124   6.911  13.808  1.00  0.630          H  
ATOM  25808 2HG2 VAL A1668      13.675   6.398  14.512  1.00  0.630          H  
ATOM  25809 3HG2 VAL A1668      12.716   5.258  13.545  1.00  0.630          H  
ATOM  25810  N   LEU A1669      11.026   3.457  17.644  1.00  0.420          N  
ATOM  25811  CA  LEU A1669      10.529   3.186  18.987  1.00  0.480          C  
ATOM  25812  C   LEU A1669      11.457   2.242  19.763  1.00  0.490          C  
ATOM  25813  O   LEU A1669      11.719   2.470  20.949  1.00  0.560          O  
ATOM  25814  CB  LEU A1669       9.108   2.603  18.928  1.00  0.650          C  
ATOM  25815  CG  LEU A1669       7.947   3.556  18.421  1.00  0.650          C  
ATOM  25816  CD1 LEU A1669       6.649   2.728  18.302  1.00  0.650          C  
ATOM  25817  CD2 LEU A1669       7.751   4.736  19.369  1.00  0.650          C  
ATOM  25818  H   LEU A1669      10.460   3.227  16.820  1.00  0.500          H  
ATOM  25819  HA  LEU A1669      10.504   4.123  19.532  1.00  0.580          H  
ATOM  25820 1HB  LEU A1669       9.129   1.738  18.258  1.00  0.780          H  
ATOM  25821 2HB  LEU A1669       8.840   2.258  19.926  1.00  0.780          H  
ATOM  25822  HG  LEU A1669       8.196   3.935  17.431  1.00  0.780          H  
ATOM  25823 1HD1 LEU A1669       5.845   3.362  17.931  1.00  0.780          H  
ATOM  25824 2HD1 LEU A1669       6.806   1.902  17.605  1.00  0.780          H  
ATOM  25825 3HD1 LEU A1669       6.368   2.331  19.280  1.00  0.780          H  
ATOM  25826 1HD2 LEU A1669       6.945   5.355  19.000  1.00  0.780          H  
ATOM  25827 2HD2 LEU A1669       7.500   4.363  20.332  1.00  0.780          H  
ATOM  25828 3HD2 LEU A1669       8.651   5.334  19.434  1.00  0.780          H  
ATOM  25829  N   GLU A1670      12.046   1.242  19.085  1.00  0.470          N  
ATOM  25830  CA  GLU A1670      12.954   0.294  19.735  1.00  0.520          C  
ATOM  25831  C   GLU A1670      14.401   0.763  19.791  1.00  0.550          C  
ATOM  25832  O   GLU A1670      15.305  -0.014  20.127  1.00  0.830          O  
ATOM  25833  CB  GLU A1670      12.865  -1.097  19.130  1.00  0.710          C  
ATOM  25834  CG  GLU A1670      11.575  -1.779  19.431  1.00  0.710          C  
ATOM  25835  CD  GLU A1670      11.520  -3.212  18.971  1.00  0.710          C  
ATOM  25836  OE1 GLU A1670      12.334  -3.649  18.180  1.00  0.710          O  
ATOM  25837  OE2 GLU A1670      10.664  -3.912  19.448  1.00  0.710          O  
ATOM  25838  H   GLU A1670      11.815   1.083  18.095  1.00  0.560          H  
ATOM  25839  HA  GLU A1670      12.623   0.187  20.768  1.00  0.620          H  
ATOM  25840 1HB  GLU A1670      12.948  -1.021  18.047  1.00  0.850          H  
ATOM  25841 2HB  GLU A1670      13.682  -1.718  19.496  1.00  0.850          H  
ATOM  25842 1HG  GLU A1670      11.393  -1.740  20.507  1.00  0.850          H  
ATOM  25843 2HG  GLU A1670      10.796  -1.215  18.941  1.00  0.850          H  
ATOM  25844  N   LEU A1671      14.640   2.011  19.411  1.00  0.420          N  
ATOM  25845  CA  LEU A1671      15.948   2.604  19.537  1.00  0.460          C  
ATOM  25846  C   LEU A1671      15.927   3.715  20.585  1.00  0.460          C  
ATOM  25847  O   LEU A1671      16.873   3.846  21.356  1.00  0.540          O  
ATOM  25848  CB  LEU A1671      16.458   3.123  18.188  1.00  0.630          C  
ATOM  25849  CG  LEU A1671      17.838   3.853  18.198  1.00  0.630          C  
ATOM  25850  CD1 LEU A1671      18.943   2.938  18.731  1.00  0.630          C  
ATOM  25851  CD2 LEU A1671      18.172   4.250  16.779  1.00  0.630          C  
ATOM  25852  H   LEU A1671      13.882   2.597  19.066  1.00  0.500          H  
ATOM  25853  HA  LEU A1671      16.631   1.836  19.881  1.00  0.550          H  
ATOM  25854 1HB  LEU A1671      16.522   2.284  17.499  1.00  0.750          H  
ATOM  25855 2HB  LEU A1671      15.717   3.820  17.795  1.00  0.750          H  
ATOM  25856  HG  LEU A1671      17.779   4.745  18.830  1.00  0.750          H  
ATOM  25857 1HD1 LEU A1671      19.890   3.474  18.710  1.00  0.750          H  
ATOM  25858 2HD1 LEU A1671      18.734   2.647  19.764  1.00  0.750          H  
ATOM  25859 3HD1 LEU A1671      19.016   2.046  18.112  1.00  0.750          H  
ATOM  25860 1HD2 LEU A1671      19.122   4.769  16.771  1.00  0.750          H  
ATOM  25861 2HD2 LEU A1671      18.237   3.359  16.181  1.00  0.750          H  
ATOM  25862 3HD2 LEU A1671      17.406   4.892  16.379  1.00  0.750          H  
ATOM  25863  N   PHE A1672      14.855   4.516  20.626  1.00  0.450          N  
ATOM  25864  CA  PHE A1672      14.851   5.663  21.524  1.00  0.540          C  
ATOM  25865  C   PHE A1672      13.885   5.695  22.726  1.00  0.730          C  
ATOM  25866  O   PHE A1672      14.114   6.485  23.638  1.00  1.410          O  
ATOM  25867  CB  PHE A1672      14.552   6.903  20.701  1.00  0.720          C  
ATOM  25868  CG  PHE A1672      15.530   7.176  19.610  1.00  0.720          C  
ATOM  25869  CD1 PHE A1672      15.204   6.838  18.319  1.00  0.720          C  
ATOM  25870  CD2 PHE A1672      16.747   7.787  19.852  1.00  0.720          C  
ATOM  25871  CE1 PHE A1672      16.041   7.103  17.275  1.00  0.720          C  
ATOM  25872  CE2 PHE A1672      17.606   8.057  18.806  1.00  0.720          C  
ATOM  25873  CZ  PHE A1672      17.248   7.718  17.513  1.00  0.720          C  
ATOM  25874  H   PHE A1672      14.089   4.387  19.969  1.00  0.540          H  
ATOM  25875  HA  PHE A1672      15.861   5.755  21.927  1.00  0.650          H  
ATOM  25876 1HB  PHE A1672      13.565   6.793  20.247  1.00  0.860          H  
ATOM  25877 2HB  PHE A1672      14.515   7.774  21.353  1.00  0.860          H  
ATOM  25878  HD1 PHE A1672      14.261   6.355  18.143  1.00  0.860          H  
ATOM  25879  HD2 PHE A1672      17.022   8.060  20.875  1.00  0.860          H  
ATOM  25880  HE1 PHE A1672      15.752   6.826  16.260  1.00  0.860          H  
ATOM  25881  HE2 PHE A1672      18.562   8.544  18.998  1.00  0.860          H  
ATOM  25882  HZ  PHE A1672      17.921   7.936  16.687  1.00  0.860          H  
ATOM  25883  N   SER A1673      12.772   4.946  22.741  1.00  0.620          N  
ATOM  25884  CA  SER A1673      11.833   5.120  23.857  1.00  0.890          C  
ATOM  25885  C   SER A1673      12.328   4.590  25.214  1.00  0.770          C  
ATOM  25886  O   SER A1673      12.804   3.462  25.322  1.00  1.310          O  
ATOM  25887  CB  SER A1673      10.511   4.455  23.518  1.00  1.140          C  
ATOM  25888  OG  SER A1673       9.879   5.096  22.436  1.00  1.140          O  
ATOM  25889  H   SER A1673      12.529   4.266  22.014  1.00  0.740          H  
ATOM  25890  HA  SER A1673      11.650   6.192  23.969  1.00  1.070          H  
ATOM  25891 1HB  SER A1673      10.689   3.408  23.264  1.00  1.370          H  
ATOM  25892 2HB  SER A1673       9.863   4.471  24.393  1.00  1.370          H  
ATOM  25893  HG  SER A1673       9.127   4.542  22.207  1.00  1.370          H  
ATOM  25894  N   ASP A1674      12.088   5.363  26.266  1.00  0.820          N  
ATOM  25895  CA  ASP A1674      12.390   4.989  27.657  1.00  1.150          C  
ATOM  25896  C   ASP A1674      11.100   4.625  28.402  1.00  1.360          C  
ATOM  25897  O   ASP A1674      11.222   3.720  29.222  1.00  2.370          O  
ATOM  25898  CB  ASP A1674      13.111   6.117  28.399  1.00  1.480          C  
ATOM  25899  CG  ASP A1674      14.531   6.418  27.881  1.00  1.480          C  
ATOM  25900  OD1 ASP A1674      15.244   5.513  27.502  1.00  1.480          O  
ATOM  25901  OD2 ASP A1674      14.880   7.575  27.881  1.00  1.480          O  
ATOM  25902  H   ASP A1674      11.691   6.272  26.092  1.00  0.980          H  
ATOM  25903  HA  ASP A1674      13.039   4.112  27.648  1.00  1.380          H  
ATOM  25904 1HB  ASP A1674      12.520   7.028  28.320  1.00  1.770          H  
ATOM  25905 2HB  ASP A1674      13.174   5.865  29.457  1.00  1.770          H  
ATOM  25906  N   GLN A1675      10.097   4.588  27.536  1.00  1.200          N  
ATOM  25907  CA  GLN A1675       8.720   4.822  27.943  1.00  1.630          C  
ATOM  25908  C   GLN A1675       7.844   3.610  27.628  1.00  1.230          C  
ATOM  25909  O   GLN A1675       8.302   2.651  27.006  1.00  1.390          O  
ATOM  25910  CB  GLN A1675       8.167   6.060  27.232  1.00  2.110          C  
ATOM  25911  CG  GLN A1675       8.928   7.346  27.537  1.00  2.110          C  
ATOM  25912  CD  GLN A1675       8.793   7.717  28.992  1.00  2.110          C  
ATOM  25913  OE1 GLN A1675       7.708   7.586  29.562  1.00  2.110          O  
ATOM  25914  NE2 GLN A1675       9.874   8.168  29.611  1.00  2.110          N  
ATOM  25915  H   GLN A1675      10.145   3.732  26.998  1.00  1.440          H  
ATOM  25916  HA  GLN A1675       8.692   4.991  29.019  1.00  1.960          H  
ATOM  25917 1HB  GLN A1675       8.199   5.903  26.159  1.00  2.530          H  
ATOM  25918 2HB  GLN A1675       7.124   6.220  27.505  1.00  2.530          H  
ATOM  25919 1HG  GLN A1675       9.978   7.215  27.306  1.00  2.530          H  
ATOM  25920 2HG  GLN A1675       8.511   8.158  26.937  1.00  2.530          H  
ATOM  25921 1HE2 GLN A1675       9.828   8.421  30.581  1.00  2.530          H  
ATOM  25922 2HE2 GLN A1675      10.737   8.265  29.114  1.00  2.530          H  
ATOM  25923  N   LYS A1676       6.550   3.700  27.979  1.00  0.970          N  
ATOM  25924  CA  LYS A1676       5.557   2.633  27.729  1.00  0.770          C  
ATOM  25925  C   LYS A1676       5.425   2.292  26.239  1.00  0.650          C  
ATOM  25926  O   LYS A1676       4.900   1.234  25.870  1.00  0.590          O  
ATOM  25927  CB  LYS A1676       4.181   3.024  28.283  1.00  1.160          C  
ATOM  25928  CG  LYS A1676       3.478   4.181  27.562  1.00  1.160          C  
ATOM  25929  CD  LYS A1676       2.138   4.496  28.235  1.00  1.160          C  
ATOM  25930  CE  LYS A1676       1.376   5.604  27.513  1.00  1.160          C  
ATOM  25931  NZ  LYS A1676       0.086   5.925  28.195  1.00  1.160          N  
ATOM  25932  H   LYS A1676       6.247   4.523  28.482  1.00  1.160          H  
ATOM  25933  HA  LYS A1676       5.884   1.733  28.245  1.00  0.920          H  
ATOM  25934 1HB  LYS A1676       3.522   2.156  28.235  1.00  1.390          H  
ATOM  25935 2HB  LYS A1676       4.283   3.292  29.337  1.00  1.390          H  
ATOM  25936 1HG  LYS A1676       4.112   5.073  27.575  1.00  1.390          H  
ATOM  25937 2HG  LYS A1676       3.291   3.909  26.522  1.00  1.390          H  
ATOM  25938 1HD  LYS A1676       1.523   3.593  28.249  1.00  1.390          H  
ATOM  25939 2HD  LYS A1676       2.312   4.806  29.266  1.00  1.390          H  
ATOM  25940 1HE  LYS A1676       1.993   6.501  27.481  1.00  1.390          H  
ATOM  25941 2HE  LYS A1676       1.164   5.283  26.491  1.00  1.390          H  
ATOM  25942 1HZ  LYS A1676      -0.394   6.658  27.692  1.00  1.390          H  
ATOM  25943 2HZ  LYS A1676      -0.499   5.098  28.220  1.00  1.390          H  
ATOM  25944 3HZ  LYS A1676       0.270   6.231  29.140  1.00  1.390          H  
ATOM  25945  N   LEU A1677       5.959   3.164  25.399  1.00  0.670          N  
ATOM  25946  CA  LEU A1677       5.982   3.014  23.966  1.00  0.610          C  
ATOM  25947  C   LEU A1677       6.708   1.740  23.547  1.00  0.540          C  
ATOM  25948  O   LEU A1677       6.530   1.272  22.421  1.00  0.510          O  
ATOM  25949  CB  LEU A1677       6.644   4.226  23.320  1.00  0.880          C  
ATOM  25950  CG  LEU A1677       5.843   5.552  23.308  1.00  0.880          C  
ATOM  25951  CD1 LEU A1677       6.759   6.713  22.841  1.00  0.880          C  
ATOM  25952  CD2 LEU A1677       4.657   5.394  22.328  1.00  0.880          C  
ATOM  25953  H   LEU A1677       6.370   3.989  25.811  1.00  0.800          H  
ATOM  25954  HA  LEU A1677       4.962   2.945  23.636  1.00  0.730          H  
ATOM  25955 1HB  LEU A1677       7.560   4.415  23.857  1.00  1.050          H  
ATOM  25956 2HB  LEU A1677       6.888   3.968  22.319  1.00  1.050          H  
ATOM  25957  HG  LEU A1677       5.475   5.782  24.305  1.00  1.050          H  
ATOM  25958 1HD1 LEU A1677       6.196   7.647  22.824  1.00  1.050          H  
ATOM  25959 2HD1 LEU A1677       7.602   6.821  23.527  1.00  1.050          H  
ATOM  25960 3HD1 LEU A1677       7.137   6.507  21.842  1.00  1.050          H  
ATOM  25961 1HD2 LEU A1677       4.094   6.307  22.287  1.00  1.050          H  
ATOM  25962 2HD2 LEU A1677       5.041   5.167  21.333  1.00  1.050          H  
ATOM  25963 3HD2 LEU A1677       3.997   4.601  22.639  1.00  1.050          H  
ATOM  25964  N   GLN A1678       7.558   1.197  24.421  1.00  0.560          N  
ATOM  25965  CA  GLN A1678       8.237  -0.048  24.113  1.00  0.570          C  
ATOM  25966  C   GLN A1678       7.201  -1.177  23.971  1.00  0.550          C  
ATOM  25967  O   GLN A1678       7.376  -2.080  23.144  1.00  0.520          O  
ATOM  25968  CB  GLN A1678       9.252  -0.396  25.196  1.00  0.790          C  
ATOM  25969  CG  GLN A1678      10.463   0.521  25.246  1.00  0.790          C  
ATOM  25970  CD  GLN A1678      11.362   0.177  26.404  1.00  0.790          C  
ATOM  25971  OE1 GLN A1678      11.119  -0.831  27.087  1.00  0.790          O  
ATOM  25972  NE2 GLN A1678      12.374   0.995  26.665  1.00  0.790          N  
ATOM  25973  H   GLN A1678       7.703   1.650  25.331  1.00  0.670          H  
ATOM  25974  HA  GLN A1678       8.759   0.062  23.163  1.00  0.680          H  
ATOM  25975 1HB  GLN A1678       8.762  -0.347  26.171  1.00  0.950          H  
ATOM  25976 2HB  GLN A1678       9.603  -1.417  25.055  1.00  0.950          H  
ATOM  25977 1HG  GLN A1678      11.025   0.398  24.323  1.00  0.950          H  
ATOM  25978 2HG  GLN A1678      10.139   1.557  25.351  1.00  0.950          H  
ATOM  25979 1HE2 GLN A1678      12.977   0.815  27.438  1.00  0.950          H  
ATOM  25980 2HE2 GLN A1678      12.541   1.832  26.096  1.00  0.950          H  
ATOM  25981  N   GLU A1679       6.128  -1.137  24.789  1.00  0.600          N  
ATOM  25982  CA  GLU A1679       5.087  -2.156  24.738  1.00  0.630          C  
ATOM  25983  C   GLU A1679       4.263  -1.910  23.504  1.00  0.590          C  
ATOM  25984  O   GLU A1679       3.841  -2.849  22.824  1.00  0.600          O  
ATOM  25985  CB  GLU A1679       4.182  -2.098  25.971  1.00  0.870          C  
ATOM  25986  CG  GLU A1679       4.854  -2.481  27.267  1.00  0.870          C  
ATOM  25987  CD  GLU A1679       5.314  -3.896  27.272  1.00  0.870          C  
ATOM  25988  OE1 GLU A1679       4.562  -4.750  26.877  1.00  0.870          O  
ATOM  25989  OE2 GLU A1679       6.436  -4.128  27.644  1.00  0.870          O  
ATOM  25990  H   GLU A1679       6.001  -0.361  25.437  1.00  0.720          H  
ATOM  25991  HA  GLU A1679       5.543  -3.142  24.667  1.00  0.760          H  
ATOM  25992 1HB  GLU A1679       3.780  -1.092  26.083  1.00  1.040          H  
ATOM  25993 2HB  GLU A1679       3.339  -2.770  25.826  1.00  1.040          H  
ATOM  25994 1HG  GLU A1679       5.715  -1.830  27.418  1.00  1.040          H  
ATOM  25995 2HG  GLU A1679       4.159  -2.319  28.090  1.00  1.040          H  
ATOM  25996  N   VAL A1680       4.080  -0.626  23.196  1.00  0.560          N  
ATOM  25997  CA  VAL A1680       3.294  -0.229  22.043  1.00  0.570          C  
ATOM  25998  C   VAL A1680       3.948  -0.755  20.790  1.00  0.510          C  
ATOM  25999  O   VAL A1680       3.260  -1.259  19.911  1.00  0.520          O  
ATOM  26000  CB  VAL A1680       3.146   1.301  21.955  1.00  0.790          C  
ATOM  26001  CG1 VAL A1680       2.486   1.707  20.638  1.00  0.790          C  
ATOM  26002  CG2 VAL A1680       2.333   1.787  23.159  1.00  0.790          C  
ATOM  26003  H   VAL A1680       4.468   0.063  23.842  1.00  0.670          H  
ATOM  26004  HA  VAL A1680       2.304  -0.667  22.129  1.00  0.680          H  
ATOM  26005  HB  VAL A1680       4.116   1.749  21.957  1.00  0.950          H  
ATOM  26006 1HG1 VAL A1680       2.403   2.792  20.599  1.00  0.950          H  
ATOM  26007 2HG1 VAL A1680       3.082   1.372  19.797  1.00  0.950          H  
ATOM  26008 3HG1 VAL A1680       1.492   1.265  20.574  1.00  0.950          H  
ATOM  26009 1HG2 VAL A1680       2.230   2.870  23.117  1.00  0.950          H  
ATOM  26010 2HG2 VAL A1680       1.345   1.329  23.135  1.00  0.950          H  
ATOM  26011 3HG2 VAL A1680       2.837   1.509  24.086  1.00  0.950          H  
ATOM  26012  N   SER A1681       5.273  -0.623  20.696  1.00  0.470          N  
ATOM  26013  CA  SER A1681       5.986  -1.120  19.535  1.00  0.450          C  
ATOM  26014  C   SER A1681       5.798  -2.625  19.369  1.00  0.450          C  
ATOM  26015  O   SER A1681       5.517  -3.090  18.266  1.00  0.450          O  
ATOM  26016  CB  SER A1681       7.450  -0.794  19.624  1.00  0.640          C  
ATOM  26017  OG  SER A1681       8.110  -1.256  18.481  1.00  0.640          O  
ATOM  26018  H   SER A1681       5.785  -0.135  21.430  1.00  0.560          H  
ATOM  26019  HA  SER A1681       5.593  -0.626  18.654  1.00  0.540          H  
ATOM  26020 1HB  SER A1681       7.578   0.265  19.723  1.00  0.770          H  
ATOM  26021 2HB  SER A1681       7.882  -1.259  20.512  1.00  0.770          H  
ATOM  26022  HG  SER A1681       9.010  -0.932  18.553  1.00  0.770          H  
ATOM  26023  N   ARG A1682       5.911  -3.397  20.463  1.00  0.490          N  
ATOM  26024  CA  ARG A1682       5.727  -4.856  20.364  1.00  0.530          C  
ATOM  26025  C   ARG A1682       4.314  -5.185  19.851  1.00  0.540          C  
ATOM  26026  O   ARG A1682       4.127  -6.089  19.011  1.00  0.570          O  
ATOM  26027  CB  ARG A1682       5.999  -5.499  21.714  1.00  0.730          C  
ATOM  26028  CG  ARG A1682       7.464  -5.382  22.175  1.00  0.730          C  
ATOM  26029  CD  ARG A1682       7.762  -6.107  23.438  1.00  0.730          C  
ATOM  26030  NE  ARG A1682       9.090  -5.699  23.997  1.00  0.730          N  
ATOM  26031  CZ  ARG A1682       9.277  -4.805  25.019  1.00  0.730          C  
ATOM  26032  NH1 ARG A1682       8.245  -4.246  25.611  1.00  0.730          N  
ATOM  26033  NH2 ARG A1682      10.504  -4.494  25.437  1.00  0.730          N  
ATOM  26034  H   ARG A1682       6.184  -2.973  21.357  1.00  0.590          H  
ATOM  26035  HA  ARG A1682       6.464  -5.234  19.646  1.00  0.640          H  
ATOM  26036 1HB  ARG A1682       5.378  -5.010  22.469  1.00  0.870          H  
ATOM  26037 2HB  ARG A1682       5.721  -6.554  21.693  1.00  0.870          H  
ATOM  26038 1HG  ARG A1682       8.099  -5.799  21.394  1.00  0.870          H  
ATOM  26039 2HG  ARG A1682       7.725  -4.344  22.314  1.00  0.870          H  
ATOM  26040 1HD  ARG A1682       6.987  -5.907  24.169  1.00  0.870          H  
ATOM  26041 2HD  ARG A1682       7.799  -7.176  23.235  1.00  0.870          H  
ATOM  26042  HE  ARG A1682       9.921  -6.101  23.577  1.00  0.870          H  
ATOM  26043 1HH1 ARG A1682       7.303  -4.471  25.329  1.00  0.870          H  
ATOM  26044 2HH1 ARG A1682       8.388  -3.603  26.382  1.00  0.870          H  
ATOM  26045 1HH2 ARG A1682      11.357  -4.908  25.005  1.00  0.870          H  
ATOM  26046 2HH2 ARG A1682      10.628  -3.839  26.193  1.00  0.870          H  
ATOM  26047  N   ILE A1683       3.317  -4.436  20.337  1.00  0.550          N  
ATOM  26048  CA  ILE A1683       1.939  -4.608  19.899  1.00  0.590          C  
ATOM  26049  C   ILE A1683       1.826  -4.272  18.419  1.00  0.570          C  
ATOM  26050  O   ILE A1683       1.197  -5.019  17.658  1.00  0.600          O  
ATOM  26051  CB  ILE A1683       0.972  -3.711  20.705  1.00  0.810          C  
ATOM  26052  CG1 ILE A1683       0.918  -4.219  22.171  1.00  0.810          C  
ATOM  26053  CG2 ILE A1683      -0.436  -3.715  20.033  1.00  0.810          C  
ATOM  26054  CD1 ILE A1683       0.278  -3.252  23.155  1.00  0.810          C  
ATOM  26055  H   ILE A1683       3.539  -3.749  21.070  1.00  0.660          H  
ATOM  26056  HA  ILE A1683       1.650  -5.644  20.047  1.00  0.710          H  
ATOM  26057  HB  ILE A1683       1.356  -2.696  20.732  1.00  0.970          H  
ATOM  26058 1HG1 ILE A1683       0.358  -5.153  22.193  1.00  0.970          H  
ATOM  26059 2HG1 ILE A1683       1.932  -4.424  22.506  1.00  0.970          H  
ATOM  26060 1HG2 ILE A1683      -1.114  -3.083  20.590  1.00  0.970          H  
ATOM  26061 2HG2 ILE A1683      -0.377  -3.332  19.011  1.00  0.970          H  
ATOM  26062 3HG2 ILE A1683      -0.823  -4.733  20.008  1.00  0.970          H  
ATOM  26063 1HD1 ILE A1683       0.294  -3.693  24.151  1.00  0.970          H  
ATOM  26064 2HD1 ILE A1683       0.849  -2.323  23.164  1.00  0.970          H  
ATOM  26065 3HD1 ILE A1683      -0.747  -3.044  22.874  1.00  0.970          H  
ATOM  26066  N   LEU A1684       2.421  -3.154  18.010  1.00  0.540          N  
ATOM  26067  CA  LEU A1684       2.382  -2.761  16.624  1.00  0.530          C  
ATOM  26068  C   LEU A1684       3.050  -3.795  15.753  1.00  0.510          C  
ATOM  26069  O   LEU A1684       2.532  -4.092  14.693  1.00  0.530          O  
ATOM  26070  CB  LEU A1684       3.051  -1.412  16.408  1.00  0.750          C  
ATOM  26071  CG  LEU A1684       2.341  -0.167  16.960  1.00  0.750          C  
ATOM  26072  CD1 LEU A1684       3.290   1.022  16.843  1.00  0.750          C  
ATOM  26073  CD2 LEU A1684       1.055   0.097  16.170  1.00  0.750          C  
ATOM  26074  H   LEU A1684       2.890  -2.554  18.690  1.00  0.650          H  
ATOM  26075  HA  LEU A1684       1.345  -2.700  16.322  1.00  0.640          H  
ATOM  26076 1HB  LEU A1684       4.047  -1.451  16.833  1.00  0.900          H  
ATOM  26077 2HB  LEU A1684       3.140  -1.282  15.358  1.00  0.900          H  
ATOM  26078  HG  LEU A1684       2.091  -0.314  18.004  1.00  0.900          H  
ATOM  26079 1HD1 LEU A1684       2.806   1.912  17.238  1.00  0.900          H  
ATOM  26080 2HD1 LEU A1684       4.192   0.823  17.413  1.00  0.900          H  
ATOM  26081 3HD1 LEU A1684       3.549   1.184  15.808  1.00  0.900          H  
ATOM  26082 1HD2 LEU A1684       0.572   0.989  16.566  1.00  0.900          H  
ATOM  26083 2HD2 LEU A1684       1.299   0.253  15.119  1.00  0.900          H  
ATOM  26084 3HD2 LEU A1684       0.371  -0.738  16.258  1.00  0.900          H  
ATOM  26085  N   LYS A1685       4.150  -4.421  16.180  1.00  0.500          N  
ATOM  26086  CA  LYS A1685       4.738  -5.438  15.302  1.00  0.510          C  
ATOM  26087  C   LYS A1685       3.694  -6.493  14.947  1.00  0.550          C  
ATOM  26088  O   LYS A1685       3.514  -6.830  13.777  1.00  0.590          O  
ATOM  26089  CB  LYS A1685       5.928  -6.150  15.951  1.00  0.710          C  
ATOM  26090  CG  LYS A1685       7.189  -5.337  16.083  1.00  0.710          C  
ATOM  26091  CD  LYS A1685       8.308  -6.143  16.758  1.00  0.710          C  
ATOM  26092  CE  LYS A1685       9.558  -5.307  16.862  1.00  0.710          C  
ATOM  26093  NZ  LYS A1685      10.671  -5.966  17.621  1.00  0.710          N  
ATOM  26094  H   LYS A1685       4.596  -4.130  17.055  1.00  0.600          H  
ATOM  26095  HA  LYS A1685       5.065  -4.952  14.386  1.00  0.610          H  
ATOM  26096 1HB  LYS A1685       5.642  -6.475  16.951  1.00  0.850          H  
ATOM  26097 2HB  LYS A1685       6.168  -7.046  15.377  1.00  0.850          H  
ATOM  26098 1HG  LYS A1685       7.515  -5.014  15.116  1.00  0.850          H  
ATOM  26099 2HG  LYS A1685       6.980  -4.454  16.680  1.00  0.850          H  
ATOM  26100 1HD  LYS A1685       7.994  -6.434  17.762  1.00  0.850          H  
ATOM  26101 2HD  LYS A1685       8.520  -7.043  16.182  1.00  0.850          H  
ATOM  26102 1HE  LYS A1685       9.913  -5.096  15.861  1.00  0.850          H  
ATOM  26103 2HE  LYS A1685       9.302  -4.372  17.354  1.00  0.850          H  
ATOM  26104 1HZ  LYS A1685      11.482  -5.305  17.645  1.00  0.850          H  
ATOM  26105 2HZ  LYS A1685      10.373  -6.158  18.572  1.00  0.850          H  
ATOM  26106 3HZ  LYS A1685      10.961  -6.821  17.189  1.00  0.850          H  
ATOM  26107  N   GLN A1686       2.925  -6.954  15.938  1.00  0.570          N  
ATOM  26108  CA  GLN A1686       1.913  -7.974  15.647  1.00  0.620          C  
ATOM  26109  C   GLN A1686       0.878  -7.486  14.629  1.00  0.580          C  
ATOM  26110  O   GLN A1686       0.403  -8.264  13.792  1.00  0.600          O  
ATOM  26111  CB  GLN A1686       1.200  -8.415  16.929  1.00  0.850          C  
ATOM  26112  CG  GLN A1686       0.170  -9.540  16.739  1.00  0.850          C  
ATOM  26113  CD  GLN A1686       0.786 -10.849  16.269  1.00  0.850          C  
ATOM  26114  OE1 GLN A1686       1.734 -11.359  16.897  1.00  0.850          O  
ATOM  26115  NE2 GLN A1686       0.250 -11.394  15.180  1.00  0.850          N  
ATOM  26116  H   GLN A1686       3.117  -6.641  16.902  1.00  0.680          H  
ATOM  26117  HA  GLN A1686       2.417  -8.837  15.221  1.00  0.740          H  
ATOM  26118 1HB  GLN A1686       1.941  -8.751  17.654  1.00  1.020          H  
ATOM  26119 2HB  GLN A1686       0.687  -7.559  17.367  1.00  1.020          H  
ATOM  26120 1HG  GLN A1686      -0.315  -9.725  17.696  1.00  1.020          H  
ATOM  26121 2HG  GLN A1686      -0.573  -9.228  16.008  1.00  1.020          H  
ATOM  26122 1HE2 GLN A1686       0.586 -12.259  14.810  1.00  1.020          H  
ATOM  26123 2HE2 GLN A1686      -0.509 -10.925  14.715  1.00  1.020          H  
ATOM  26124  N   VAL A1687       0.533  -6.206  14.711  1.00  0.560          N  
ATOM  26125  CA  VAL A1687      -0.423  -5.586  13.801  1.00  0.550          C  
ATOM  26126  C   VAL A1687       0.179  -5.386  12.403  1.00  0.520          C  
ATOM  26127  O   VAL A1687      -0.433  -5.718  11.389  1.00  0.520          O  
ATOM  26128  CB  VAL A1687      -0.876  -4.219  14.366  1.00  0.770          C  
ATOM  26129  CG1 VAL A1687      -1.760  -3.477  13.357  1.00  0.770          C  
ATOM  26130  CG2 VAL A1687      -1.620  -4.445  15.691  1.00  0.770          C  
ATOM  26131  H   VAL A1687       0.953  -5.656  15.471  1.00  0.670          H  
ATOM  26132  HA  VAL A1687      -1.288  -6.243  13.719  1.00  0.660          H  
ATOM  26133  HB  VAL A1687       0.001  -3.602  14.543  1.00  0.930          H  
ATOM  26134 1HG1 VAL A1687      -2.054  -2.517  13.778  1.00  0.930          H  
ATOM  26135 2HG1 VAL A1687      -1.220  -3.303  12.429  1.00  0.930          H  
ATOM  26136 3HG1 VAL A1687      -2.652  -4.070  13.148  1.00  0.930          H  
ATOM  26137 1HG2 VAL A1687      -1.924  -3.486  16.109  1.00  0.930          H  
ATOM  26138 2HG2 VAL A1687      -2.500  -5.061  15.515  1.00  0.930          H  
ATOM  26139 3HG2 VAL A1687      -0.965  -4.950  16.396  1.00  0.930          H  
ATOM  26140  N   PHE A1688       1.380  -4.833  12.360  1.00  0.510          N  
ATOM  26141  CA  PHE A1688       2.100  -4.495  11.147  1.00  0.500          C  
ATOM  26142  C   PHE A1688       2.349  -5.728  10.285  1.00  0.510          C  
ATOM  26143  O   PHE A1688       2.220  -5.648   9.057  1.00  0.530          O  
ATOM  26144  CB  PHE A1688       3.450  -3.853  11.471  1.00  0.700          C  
ATOM  26145  CG  PHE A1688       3.517  -2.447  12.041  1.00  0.700          C  
ATOM  26146  CD1 PHE A1688       4.654  -2.080  12.756  1.00  0.700          C  
ATOM  26147  CD2 PHE A1688       2.524  -1.490  11.864  1.00  0.700          C  
ATOM  26148  CE1 PHE A1688       4.806  -0.813  13.262  1.00  0.700          C  
ATOM  26149  CE2 PHE A1688       2.678  -0.216  12.378  1.00  0.700          C  
ATOM  26150  CZ  PHE A1688       3.818   0.122  13.068  1.00  0.700          C  
ATOM  26151  H   PHE A1688       1.814  -4.609  13.240  1.00  0.610          H  
ATOM  26152  HA  PHE A1688       1.493  -3.805  10.567  1.00  0.600          H  
ATOM  26153 1HB  PHE A1688       3.980  -4.505  12.152  1.00  0.840          H  
ATOM  26154 2HB  PHE A1688       3.995  -3.815  10.568  1.00  0.840          H  
ATOM  26155  HD1 PHE A1688       5.442  -2.811  12.910  1.00  0.840          H  
ATOM  26156  HD2 PHE A1688       1.618  -1.733  11.315  1.00  0.840          H  
ATOM  26157  HE1 PHE A1688       5.716  -0.549  13.813  1.00  0.840          H  
ATOM  26158  HE2 PHE A1688       1.898   0.527  12.231  1.00  0.840          H  
ATOM  26159  HZ  PHE A1688       3.934   1.129  13.461  1.00  0.840          H  
ATOM  26160  N   LEU A1689       2.629  -6.876  10.930  1.00  0.510          N  
ATOM  26161  CA  LEU A1689       2.904  -8.160  10.264  1.00  0.500          C  
ATOM  26162  C   LEU A1689       1.751  -8.686   9.420  1.00  0.470          C  
ATOM  26163  O   LEU A1689       1.932  -9.683   8.709  1.00  0.460          O  
ATOM  26164  CB  LEU A1689       3.300  -9.253  11.281  1.00  0.700          C  
ATOM  26165  CG  LEU A1689       4.687  -9.131  11.974  1.00  0.700          C  
ATOM  26166  CD1 LEU A1689       4.768 -10.141  13.097  1.00  0.700          C  
ATOM  26167  CD2 LEU A1689       5.803  -9.418  10.981  1.00  0.700          C  
ATOM  26168  H   LEU A1689       2.726  -6.832  11.949  1.00  0.610          H  
ATOM  26169  HA  LEU A1689       3.738  -8.004   9.586  1.00  0.600          H  
ATOM  26170 1HB  LEU A1689       2.543  -9.255  12.075  1.00  0.840          H  
ATOM  26171 2HB  LEU A1689       3.267 -10.218  10.776  1.00  0.840          H  
ATOM  26172  HG  LEU A1689       4.810  -8.148  12.367  1.00  0.840          H  
ATOM  26173 1HD1 LEU A1689       5.722 -10.061  13.586  1.00  0.840          H  
ATOM  26174 2HD1 LEU A1689       3.974  -9.944  13.816  1.00  0.840          H  
ATOM  26175 3HD1 LEU A1689       4.651 -11.145  12.687  1.00  0.840          H  
ATOM  26176 1HD2 LEU A1689       6.755  -9.331  11.484  1.00  0.840          H  
ATOM  26177 2HD2 LEU A1689       5.689 -10.432  10.600  1.00  0.840          H  
ATOM  26178 3HD2 LEU A1689       5.782  -8.729  10.158  1.00  0.840          H  
ATOM  26179  N   ILE A1690       0.576  -8.032   9.471  1.00  0.490          N  
ATOM  26180  CA  ILE A1690      -0.539  -8.414   8.613  1.00  0.490          C  
ATOM  26181  C   ILE A1690      -0.095  -8.274   7.148  1.00  0.440          C  
ATOM  26182  O   ILE A1690      -0.664  -8.913   6.263  1.00  0.450          O  
ATOM  26183  CB  ILE A1690      -1.819  -7.591   8.902  1.00  0.690          C  
ATOM  26184  CG1 ILE A1690      -3.055  -8.310   8.254  1.00  0.690          C  
ATOM  26185  CG2 ILE A1690      -1.681  -6.166   8.364  1.00  0.690          C  
ATOM  26186  CD1 ILE A1690      -4.411  -7.799   8.718  1.00  0.690          C  
ATOM  26187  H   ILE A1690       0.454  -7.239  10.111  1.00  0.590          H  
ATOM  26188  HA  ILE A1690      -0.771  -9.460   8.796  1.00  0.590          H  
ATOM  26189  HB  ILE A1690      -1.972  -7.545   9.985  1.00  0.820          H  
ATOM  26190 1HG1 ILE A1690      -3.001  -8.193   7.169  1.00  0.820          H  
ATOM  26191 2HG1 ILE A1690      -2.995  -9.372   8.487  1.00  0.820          H  
ATOM  26192 1HG2 ILE A1690      -2.565  -5.589   8.589  1.00  0.820          H  
ATOM  26193 2HG2 ILE A1690      -0.818  -5.682   8.823  1.00  0.820          H  
ATOM  26194 3HG2 ILE A1690      -1.553  -6.203   7.296  1.00  0.820          H  
ATOM  26195 1HD1 ILE A1690      -5.199  -8.365   8.220  1.00  0.820          H  
ATOM  26196 2HD1 ILE A1690      -4.496  -7.932   9.797  1.00  0.820          H  
ATOM  26197 3HD1 ILE A1690      -4.523  -6.750   8.475  1.00  0.820          H  
ATOM  26198  N   PHE A1691       0.890  -7.398   6.885  1.00  0.400          N  
ATOM  26199  CA  PHE A1691       1.427  -7.262   5.549  1.00  0.360          C  
ATOM  26200  C   PHE A1691       2.855  -7.834   5.483  1.00  0.350          C  
ATOM  26201  O   PHE A1691       3.688  -7.525   6.349  1.00  0.360          O  
ATOM  26202  CB  PHE A1691       1.509  -5.802   5.110  1.00  0.520          C  
ATOM  26203  CG  PHE A1691       0.223  -5.138   4.860  1.00  0.520          C  
ATOM  26204  CD1 PHE A1691      -0.346  -4.305   5.798  1.00  0.520          C  
ATOM  26205  CD2 PHE A1691      -0.427  -5.345   3.666  1.00  0.520          C  
ATOM  26206  CE1 PHE A1691      -1.548  -3.688   5.547  1.00  0.520          C  
ATOM  26207  CE2 PHE A1691      -1.627  -4.738   3.407  1.00  0.520          C  
ATOM  26208  CZ  PHE A1691      -2.190  -3.905   4.352  1.00  0.520          C  
ATOM  26209  H   PHE A1691       1.295  -6.856   7.657  1.00  0.480          H  
ATOM  26210  HA  PHE A1691       0.748  -7.769   4.879  1.00  0.430          H  
ATOM  26211 1HB  PHE A1691       2.032  -5.234   5.883  1.00  0.620          H  
ATOM  26212 2HB  PHE A1691       2.089  -5.736   4.216  1.00  0.620          H  
ATOM  26213  HD1 PHE A1691       0.169  -4.140   6.747  1.00  0.620          H  
ATOM  26214  HD2 PHE A1691       0.024  -5.997   2.926  1.00  0.620          H  
ATOM  26215  HE1 PHE A1691      -1.990  -3.032   6.294  1.00  0.620          H  
ATOM  26216  HE2 PHE A1691      -2.138  -4.906   2.456  1.00  0.620          H  
ATOM  26217  HZ  PHE A1691      -3.145  -3.420   4.149  1.00  0.620          H  
ATOM  26218  N   PRO A1692       3.225  -8.527   4.388  1.00  0.350          N  
ATOM  26219  CA  PRO A1692       4.571  -8.985   4.067  1.00  0.350          C  
ATOM  26220  C   PRO A1692       5.550  -7.825   3.964  1.00  0.340          C  
ATOM  26221  O   PRO A1692       6.762  -8.012   4.027  1.00  0.350          O  
ATOM  26222  CB  PRO A1692       4.405  -9.668   2.737  1.00  0.520          C  
ATOM  26223  CG  PRO A1692       2.961 -10.105   2.715  1.00  0.520          C  
ATOM  26224  CD  PRO A1692       2.198  -9.030   3.448  1.00  0.520          C  
ATOM  26225  HA  PRO A1692       4.881  -9.708   4.826  1.00  0.420          H  
ATOM  26226 1HB  PRO A1692       4.703  -8.991   1.965  1.00  0.630          H  
ATOM  26227 2HB  PRO A1692       5.092 -10.497   2.668  1.00  0.630          H  
ATOM  26228 1HG  PRO A1692       2.620 -10.294   1.696  1.00  0.630          H  
ATOM  26229 2HG  PRO A1692       2.889 -11.068   3.230  1.00  0.630          H  
ATOM  26230 1HD  PRO A1692       1.829  -8.245   2.774  1.00  0.630          H  
ATOM  26231 2HD  PRO A1692       1.381  -9.549   3.983  1.00  0.630          H  
ATOM  26232  N   HIS A1693       5.011  -6.624   3.771  1.00  0.340          N  
ATOM  26233  CA  HIS A1693       5.790  -5.412   3.657  1.00  0.330          C  
ATOM  26234  C   HIS A1693       6.519  -5.193   4.968  1.00  0.350          C  
ATOM  26235  O   HIS A1693       7.691  -4.789   4.982  1.00  0.340          O  
ATOM  26236  CB  HIS A1693       4.861  -4.244   3.364  1.00  0.470          C  
ATOM  26237  CG  HIS A1693       4.116  -4.352   2.068  1.00  0.470          C  
ATOM  26238  ND1 HIS A1693       4.733  -4.560   0.854  1.00  0.470          N  
ATOM  26239  CD2 HIS A1693       2.793  -4.265   1.805  1.00  0.470          C  
ATOM  26240  CE1 HIS A1693       3.818  -4.612  -0.088  1.00  0.470          C  
ATOM  26241  NE2 HIS A1693       2.638  -4.430   0.460  1.00  0.470          N  
ATOM  26242  H   HIS A1693       4.014  -6.535   3.684  1.00  0.410          H  
ATOM  26243  HA  HIS A1693       6.542  -5.478   2.892  1.00  0.400          H  
ATOM  26244 1HB  HIS A1693       4.141  -4.184   4.155  1.00  0.560          H  
ATOM  26245 2HB  HIS A1693       5.419  -3.325   3.351  1.00  0.560          H  
ATOM  26246  HD2 HIS A1693       1.998  -4.092   2.524  1.00  0.560          H  
ATOM  26247  HE1 HIS A1693       4.005  -4.781  -1.150  1.00  0.560          H  
ATOM  26248  HE2 HIS A1693       1.753  -4.419  -0.038  1.00  0.560          H  
ATOM  26249  N   PHE A1694       5.834  -5.470   6.080  1.00  0.360          N  
ATOM  26250  CA  PHE A1694       6.449  -5.309   7.370  1.00  0.380          C  
ATOM  26251  C   PHE A1694       7.285  -6.517   7.642  1.00  0.390          C  
ATOM  26252  O   PHE A1694       8.389  -6.414   8.150  1.00  0.400          O  
ATOM  26253  CB  PHE A1694       5.481  -5.089   8.496  1.00  0.520          C  
ATOM  26254  CG  PHE A1694       6.231  -4.902   9.796  1.00  0.520          C  
ATOM  26255  CD1 PHE A1694       7.047  -3.802   9.993  1.00  0.520          C  
ATOM  26256  CD2 PHE A1694       6.095  -5.805  10.820  1.00  0.520          C  
ATOM  26257  CE1 PHE A1694       7.712  -3.631  11.174  1.00  0.520          C  
ATOM  26258  CE2 PHE A1694       6.746  -5.633  12.007  1.00  0.520          C  
ATOM  26259  CZ  PHE A1694       7.562  -4.537  12.180  1.00  0.520          C  
ATOM  26260  H   PHE A1694       4.895  -5.867   6.038  1.00  0.430          H  
ATOM  26261  HA  PHE A1694       7.108  -4.445   7.326  1.00  0.460          H  
ATOM  26262 1HB  PHE A1694       4.871  -4.211   8.302  1.00  0.630          H  
ATOM  26263 2HB  PHE A1694       4.814  -5.952   8.589  1.00  0.630          H  
ATOM  26264  HD1 PHE A1694       7.167  -3.073   9.197  1.00  0.630          H  
ATOM  26265  HD2 PHE A1694       5.448  -6.644  10.674  1.00  0.630          H  
ATOM  26266  HE1 PHE A1694       8.356  -2.771  11.321  1.00  0.630          H  
ATOM  26267  HE2 PHE A1694       6.617  -6.359  12.810  1.00  0.630          H  
ATOM  26268  HZ  PHE A1694       8.091  -4.377  13.109  1.00  0.630          H  
ATOM  26269  N   CYS A1695       6.781  -7.697   7.305  1.00  0.380          N  
ATOM  26270  CA  CYS A1695       7.563  -8.891   7.600  1.00  0.390          C  
ATOM  26271  C   CYS A1695       8.981  -8.737   6.998  1.00  0.380          C  
ATOM  26272  O   CYS A1695       9.983  -9.046   7.659  1.00  0.410          O  
ATOM  26273  CB  CYS A1695       6.890 -10.113   7.001  1.00  0.540          C  
ATOM  26274  SG  CYS A1695       5.248 -10.524   7.676  1.00  0.540          S  
ATOM  26275  H   CYS A1695       5.849  -7.746   6.885  1.00  0.460          H  
ATOM  26276  HA  CYS A1695       7.645  -9.011   8.679  1.00  0.470          H  
ATOM  26277 1HB  CYS A1695       6.805  -9.972   5.940  1.00  0.650          H  
ATOM  26278 2HB  CYS A1695       7.513 -10.962   7.156  1.00  0.650          H  
ATOM  26279  HG  CYS A1695       4.597  -9.422   7.258  1.00  0.650          H  
ATOM  26280  N   LEU A1696       9.079  -8.205   5.763  1.00  0.360          N  
ATOM  26281  CA  LEU A1696      10.384  -7.967   5.148  1.00  0.360          C  
ATOM  26282  C   LEU A1696      11.153  -6.876   5.899  1.00  0.350          C  
ATOM  26283  O   LEU A1696      12.336  -7.061   6.200  1.00  0.350          O  
ATOM  26284  CB  LEU A1696      10.248  -7.561   3.664  1.00  0.500          C  
ATOM  26285  CG  LEU A1696      11.606  -7.233   2.880  1.00  0.500          C  
ATOM  26286  CD1 LEU A1696      12.533  -8.476   2.858  1.00  0.500          C  
ATOM  26287  CD2 LEU A1696      11.279  -6.776   1.443  1.00  0.500          C  
ATOM  26288  H   LEU A1696       8.230  -8.000   5.229  1.00  0.430          H  
ATOM  26289  HA  LEU A1696      10.947  -8.894   5.208  1.00  0.430          H  
ATOM  26290 1HB  LEU A1696       9.749  -8.374   3.140  1.00  0.600          H  
ATOM  26291 2HB  LEU A1696       9.600  -6.680   3.607  1.00  0.600          H  
ATOM  26292  HG  LEU A1696      12.132  -6.430   3.393  1.00  0.600          H  
ATOM  26293 1HD1 LEU A1696      13.455  -8.233   2.330  1.00  0.600          H  
ATOM  26294 2HD1 LEU A1696      12.780  -8.769   3.873  1.00  0.600          H  
ATOM  26295 3HD1 LEU A1696      12.031  -9.303   2.349  1.00  0.600          H  
ATOM  26296 1HD2 LEU A1696      12.203  -6.534   0.922  1.00  0.600          H  
ATOM  26297 2HD2 LEU A1696      10.762  -7.571   0.909  1.00  0.600          H  
ATOM  26298 3HD2 LEU A1696      10.640  -5.892   1.479  1.00  0.600          H  
ATOM  26299  N   GLY A1697      10.498  -5.740   6.208  1.00  0.330          N  
ATOM  26300  CA  GLY A1697      11.149  -4.642   6.914  1.00  0.330          C  
ATOM  26301  C   GLY A1697      11.729  -5.120   8.238  1.00  0.340          C  
ATOM  26302  O   GLY A1697      12.916  -4.916   8.512  1.00  0.340          O  
ATOM  26303  H   GLY A1697       9.520  -5.613   5.925  1.00  0.400          H  
ATOM  26304 1HA  GLY A1697      11.945  -4.235   6.297  1.00  0.400          H  
ATOM  26305 2HA  GLY A1697      10.422  -3.852   7.087  1.00  0.400          H  
ATOM  26306  N   ARG A1698      10.879  -5.743   9.060  1.00  0.360          N  
ATOM  26307  CA  ARG A1698      11.267  -6.274  10.350  1.00  0.380          C  
ATOM  26308  C   ARG A1698      12.408  -7.247  10.224  1.00  0.390          C  
ATOM  26309  O   ARG A1698      13.390  -7.142  10.960  1.00  0.420          O  
ATOM  26310  CB  ARG A1698      10.133  -7.027  11.016  1.00  0.520          C  
ATOM  26311  CG  ARG A1698      10.564  -7.663  12.323  1.00  0.520          C  
ATOM  26312  CD  ARG A1698       9.524  -8.403  12.997  1.00  0.520          C  
ATOM  26313  NE  ARG A1698      10.141  -9.204  14.035  1.00  0.520          N  
ATOM  26314  CZ  ARG A1698       9.520 -10.044  14.873  1.00  0.520          C  
ATOM  26315  NH1 ARG A1698       8.220 -10.197  14.835  1.00  0.520          N  
ATOM  26316  NH2 ARG A1698      10.253 -10.716  15.731  1.00  0.520          N  
ATOM  26317  H   ARG A1698       9.928  -5.861   8.738  1.00  0.430          H  
ATOM  26318  HA  ARG A1698      11.570  -5.455  10.993  1.00  0.460          H  
ATOM  26319 1HB  ARG A1698       9.329  -6.364  11.196  1.00  0.630          H  
ATOM  26320 2HB  ARG A1698       9.765  -7.809  10.351  1.00  0.630          H  
ATOM  26321 1HG  ARG A1698      11.370  -8.382  12.156  1.00  0.630          H  
ATOM  26322 2HG  ARG A1698      10.922  -6.890  13.005  1.00  0.630          H  
ATOM  26323 1HD  ARG A1698       8.804  -7.724  13.454  1.00  0.630          H  
ATOM  26324 2HD  ARG A1698       9.030  -9.066  12.293  1.00  0.630          H  
ATOM  26325  HE  ARG A1698      11.188  -9.157  14.097  1.00  0.630          H  
ATOM  26326 1HH1 ARG A1698       7.678  -9.684  14.160  1.00  0.630          H  
ATOM  26327 2HH1 ARG A1698       7.772 -10.833  15.473  1.00  0.630          H  
ATOM  26328 1HH2 ARG A1698      11.271 -10.570  15.734  1.00  0.630          H  
ATOM  26329 2HH2 ARG A1698       9.836 -11.366  16.378  1.00  0.630          H  
ATOM  26330  N   GLY A1699      12.285  -8.198   9.304  1.00  0.380          N  
ATOM  26331  CA  GLY A1699      13.302  -9.197   9.099  1.00  0.390          C  
ATOM  26332  C   GLY A1699      14.652  -8.536   8.889  1.00  0.380          C  
ATOM  26333  O   GLY A1699      15.627  -8.886   9.559  1.00  0.390          O  
ATOM  26334  H   GLY A1699      11.443  -8.265   8.727  1.00  0.460          H  
ATOM  26335 1HA  GLY A1699      13.341  -9.867   9.957  1.00  0.470          H  
ATOM  26336 2HA  GLY A1699      13.031  -9.789   8.229  1.00  0.470          H  
ATOM  26337  N   LEU A1700      14.709  -7.577   7.966  1.00  0.350          N  
ATOM  26338  CA  LEU A1700      15.954  -6.888   7.684  1.00  0.340          C  
ATOM  26339  C   LEU A1700      16.472  -6.101   8.919  1.00  0.340          C  
ATOM  26340  O   LEU A1700      17.680  -6.116   9.183  1.00  0.340          O  
ATOM  26341  CB  LEU A1700      15.738  -5.977   6.470  1.00  0.480          C  
ATOM  26342  CG  LEU A1700      15.483  -6.683   5.067  1.00  0.480          C  
ATOM  26343  CD1 LEU A1700      15.027  -5.632   4.065  1.00  0.480          C  
ATOM  26344  CD2 LEU A1700      16.747  -7.363   4.541  1.00  0.480          C  
ATOM  26345  H   LEU A1700      13.860  -7.339   7.438  1.00  0.420          H  
ATOM  26346  HA  LEU A1700      16.696  -7.638   7.434  1.00  0.410          H  
ATOM  26347 1HB  LEU A1700      14.879  -5.335   6.676  1.00  0.580          H  
ATOM  26348 2HB  LEU A1700      16.620  -5.356   6.358  1.00  0.580          H  
ATOM  26349  HG  LEU A1700      14.690  -7.425   5.178  1.00  0.580          H  
ATOM  26350 1HD1 LEU A1700      14.821  -6.098   3.108  1.00  0.580          H  
ATOM  26351 2HD1 LEU A1700      14.120  -5.176   4.445  1.00  0.580          H  
ATOM  26352 3HD1 LEU A1700      15.789  -4.872   3.942  1.00  0.580          H  
ATOM  26353 1HD2 LEU A1700      16.521  -7.823   3.581  1.00  0.580          H  
ATOM  26354 2HD2 LEU A1700      17.536  -6.620   4.410  1.00  0.580          H  
ATOM  26355 3HD2 LEU A1700      17.079  -8.129   5.233  1.00  0.580          H  
ATOM  26356  N   ILE A1701      15.580  -5.458   9.708  1.00  0.340          N  
ATOM  26357  CA  ILE A1701      16.023  -4.734  10.916  1.00  0.350          C  
ATOM  26358  C   ILE A1701      16.649  -5.707  11.905  1.00  0.370          C  
ATOM  26359  O   ILE A1701      17.700  -5.414  12.495  1.00  0.370          O  
ATOM  26360  CB  ILE A1701      14.867  -4.010  11.676  1.00  0.490          C  
ATOM  26361  CG1 ILE A1701      14.296  -2.840  10.856  1.00  0.490          C  
ATOM  26362  CG2 ILE A1701      15.396  -3.480  13.076  1.00  0.490          C  
ATOM  26363  CD1 ILE A1701      12.961  -2.296  11.402  1.00  0.490          C  
ATOM  26364  H   ILE A1701      14.594  -5.431   9.418  1.00  0.410          H  
ATOM  26365  HA  ILE A1701      16.775  -4.001  10.631  1.00  0.420          H  
ATOM  26366  HB  ILE A1701      14.053  -4.719  11.843  1.00  0.580          H  
ATOM  26367 1HG1 ILE A1701      15.020  -2.027  10.853  1.00  0.580          H  
ATOM  26368 2HG1 ILE A1701      14.141  -3.165   9.832  1.00  0.580          H  
ATOM  26369 1HG2 ILE A1701      14.602  -2.995  13.625  1.00  0.580          H  
ATOM  26370 2HG2 ILE A1701      15.762  -4.302  13.682  1.00  0.580          H  
ATOM  26371 3HG2 ILE A1701      16.208  -2.769  12.913  1.00  0.580          H  
ATOM  26372 1HD1 ILE A1701      12.637  -1.484  10.778  1.00  0.580          H  
ATOM  26373 2HD1 ILE A1701      12.210  -3.082  11.385  1.00  0.580          H  
ATOM  26374 3HD1 ILE A1701      13.066  -1.929  12.413  1.00  0.580          H  
ATOM  26375  N   ASP A1702      15.972  -6.837  12.141  1.00  0.390          N  
ATOM  26376  CA  ASP A1702      16.463  -7.834  13.074  1.00  0.410          C  
ATOM  26377  C   ASP A1702      17.806  -8.378  12.624  1.00  0.420          C  
ATOM  26378  O   ASP A1702      18.681  -8.589  13.461  1.00  0.440          O  
ATOM  26379  CB  ASP A1702      15.451  -8.964  13.271  1.00  0.570          C  
ATOM  26380  CG  ASP A1702      14.208  -8.563  14.137  1.00  0.570          C  
ATOM  26381  OD1 ASP A1702      14.269  -7.583  14.837  1.00  0.570          O  
ATOM  26382  OD2 ASP A1702      13.222  -9.269  14.095  1.00  0.570          O  
ATOM  26383  H   ASP A1702      15.087  -6.996  11.651  1.00  0.470          H  
ATOM  26384  HA  ASP A1702      16.602  -7.352  14.039  1.00  0.490          H  
ATOM  26385 1HB  ASP A1702      15.103  -9.311  12.290  1.00  0.680          H  
ATOM  26386 2HB  ASP A1702      15.950  -9.782  13.750  1.00  0.680          H  
ATOM  26387  N   MET A1703      18.015  -8.566  11.311  1.00  0.410          N  
ATOM  26388  CA  MET A1703      19.327  -9.028  10.858  1.00  0.430          C  
ATOM  26389  C   MET A1703      20.414  -8.039  11.228  1.00  0.420          C  
ATOM  26390  O   MET A1703      21.481  -8.442  11.700  1.00  0.440          O  
ATOM  26391  CB  MET A1703      19.361  -9.264   9.348  1.00  0.590          C  
ATOM  26392  CG  MET A1703      18.540 -10.428   8.815  1.00  0.590          C  
ATOM  26393  SD  MET A1703      19.067 -12.020   9.482  1.00  0.590          S  
ATOM  26394  CE  MET A1703      17.842 -12.281  10.748  1.00  0.590          C  
ATOM  26395  H   MET A1703      17.240  -8.441  10.649  1.00  0.490          H  
ATOM  26396  HA  MET A1703      19.565  -9.956  11.367  1.00  0.520          H  
ATOM  26397 1HB  MET A1703      18.985  -8.376   8.857  1.00  0.710          H  
ATOM  26398 2HB  MET A1703      20.382  -9.390   9.026  1.00  0.710          H  
ATOM  26399 1HG  MET A1703      17.506 -10.287   9.064  1.00  0.710          H  
ATOM  26400 2HG  MET A1703      18.625 -10.464   7.732  1.00  0.710          H  
ATOM  26401 1HE  MET A1703      18.018 -13.237  11.236  1.00  0.710          H  
ATOM  26402 2HE  MET A1703      17.880 -11.493  11.486  1.00  0.710          H  
ATOM  26403 3HE  MET A1703      16.864 -12.284  10.292  1.00  0.710          H  
ATOM  26404  N   VAL A1704      20.144  -6.744  11.070  1.00  0.390          N  
ATOM  26405  CA  VAL A1704      21.161  -5.758  11.395  1.00  0.390          C  
ATOM  26406  C   VAL A1704      21.472  -5.771  12.870  1.00  0.420          C  
ATOM  26407  O   VAL A1704      22.640  -5.739  13.269  1.00  0.440          O  
ATOM  26408  CB  VAL A1704      20.711  -4.346  10.997  1.00  0.550          C  
ATOM  26409  CG1 VAL A1704      21.738  -3.278  11.489  1.00  0.550          C  
ATOM  26410  CG2 VAL A1704      20.551  -4.339   9.550  1.00  0.550          C  
ATOM  26411  H   VAL A1704      19.254  -6.470  10.635  1.00  0.470          H  
ATOM  26412  HA  VAL A1704      22.068  -6.000  10.847  1.00  0.470          H  
ATOM  26413  HB  VAL A1704      19.754  -4.110  11.466  1.00  0.660          H  
ATOM  26414 1HG1 VAL A1704      21.405  -2.284  11.186  1.00  0.660          H  
ATOM  26415 2HG1 VAL A1704      21.831  -3.299  12.574  1.00  0.660          H  
ATOM  26416 3HG1 VAL A1704      22.714  -3.484  11.045  1.00  0.660          H  
ATOM  26417 1HG2 VAL A1704      20.227  -3.348   9.211  1.00  0.660          H  
ATOM  26418 2HG2 VAL A1704      21.485  -4.612   9.097  1.00  0.660          H  
ATOM  26419 3HG2 VAL A1704      19.825  -5.067   9.273  1.00  0.660          H  
ATOM  26420  N   ARG A1705      20.432  -5.766  13.690  1.00  0.420          N  
ATOM  26421  CA  ARG A1705      20.649  -5.753  15.114  1.00  0.460          C  
ATOM  26422  C   ARG A1705      21.320  -7.016  15.630  1.00  0.470          C  
ATOM  26423  O   ARG A1705      22.219  -6.931  16.467  1.00  0.480          O  
ATOM  26424  CB  ARG A1705      19.347  -5.507  15.820  1.00  0.630          C  
ATOM  26425  CG  ARG A1705      18.841  -4.084  15.681  1.00  0.630          C  
ATOM  26426  CD  ARG A1705      17.569  -3.904  16.346  1.00  0.630          C  
ATOM  26427  NE  ARG A1705      17.112  -2.527  16.289  1.00  0.630          N  
ATOM  26428  CZ  ARG A1705      15.907  -2.122  16.717  1.00  0.630          C  
ATOM  26429  NH1 ARG A1705      15.069  -3.023  17.194  1.00  0.630          N  
ATOM  26430  NH2 ARG A1705      15.574  -0.850  16.661  1.00  0.630          N  
ATOM  26431  H   ARG A1705      19.482  -5.772  13.301  1.00  0.500          H  
ATOM  26432  HA  ARG A1705      21.305  -4.913  15.340  1.00  0.550          H  
ATOM  26433 1HB  ARG A1705      18.588  -6.170  15.405  1.00  0.750          H  
ATOM  26434 2HB  ARG A1705      19.446  -5.746  16.848  1.00  0.750          H  
ATOM  26435 1HG  ARG A1705      19.561  -3.396  16.119  1.00  0.750          H  
ATOM  26436 2HG  ARG A1705      18.708  -3.849  14.621  1.00  0.750          H  
ATOM  26437 1HD  ARG A1705      16.826  -4.541  15.862  1.00  0.750          H  
ATOM  26438 2HD  ARG A1705      17.668  -4.185  17.391  1.00  0.750          H  
ATOM  26439  HE  ARG A1705      17.746  -1.829  15.925  1.00  0.750          H  
ATOM  26440 1HH1 ARG A1705      15.335  -3.990  17.231  1.00  0.750          H  
ATOM  26441 2HH1 ARG A1705      14.126  -2.781  17.531  1.00  0.750          H  
ATOM  26442 1HH2 ARG A1705      16.220  -0.158  16.301  1.00  0.750          H  
ATOM  26443 2HH2 ARG A1705      14.667  -0.563  17.010  1.00  0.750          H  
ATOM  26444  N   ASN A1706      20.928  -8.180  15.120  1.00  0.470          N  
ATOM  26445  CA  ASN A1706      21.515  -9.419  15.584  1.00  0.490          C  
ATOM  26446  C   ASN A1706      22.973  -9.535  15.158  1.00  0.480          C  
ATOM  26447  O   ASN A1706      23.807 -10.034  15.928  1.00  0.480          O  
ATOM  26448  CB  ASN A1706      20.689 -10.582  15.097  1.00  0.680          C  
ATOM  26449  CG  ASN A1706      19.388 -10.660  15.838  1.00  0.680          C  
ATOM  26450  OD1 ASN A1706      19.252 -10.144  16.953  1.00  0.680          O  
ATOM  26451  ND2 ASN A1706      18.436 -11.285  15.246  1.00  0.680          N  
ATOM  26452  H   ASN A1706      20.173  -8.215  14.432  1.00  0.560          H  
ATOM  26453  HA  ASN A1706      21.500  -9.418  16.674  1.00  0.590          H  
ATOM  26454 1HB  ASN A1706      20.480 -10.455  14.032  1.00  0.810          H  
ATOM  26455 2HB  ASN A1706      21.235 -11.513  15.219  1.00  0.810          H  
ATOM  26456 1HD2 ASN A1706      17.547 -11.359  15.698  1.00  0.810          H  
ATOM  26457 2HD2 ASN A1706      18.601 -11.684  14.345  1.00  0.810          H  
ATOM  26458  N   GLN A1707      23.304  -9.058  13.947  1.00  0.470          N  
ATOM  26459  CA  GLN A1707      24.688  -9.093  13.520  1.00  0.470          C  
ATOM  26460  C   GLN A1707      25.486  -8.144  14.390  1.00  0.470          C  
ATOM  26461  O   GLN A1707      26.568  -8.486  14.856  1.00  0.470          O  
ATOM  26462  CB  GLN A1707      24.836  -8.653  12.074  1.00  0.660          C  
ATOM  26463  CG  GLN A1707      26.265  -8.815  11.472  1.00  0.660          C  
ATOM  26464  CD  GLN A1707      26.695 -10.283  11.301  1.00  0.660          C  
ATOM  26465  OE1 GLN A1707      25.938 -11.071  10.732  1.00  0.660          O  
ATOM  26466  NE2 GLN A1707      27.882 -10.652  11.760  1.00  0.660          N  
ATOM  26467  H   GLN A1707      22.589  -8.703  13.304  1.00  0.560          H  
ATOM  26468  HA  GLN A1707      25.077 -10.103  13.642  1.00  0.560          H  
ATOM  26469 1HB  GLN A1707      24.131  -9.221  11.479  1.00  0.790          H  
ATOM  26470 2HB  GLN A1707      24.548  -7.604  11.988  1.00  0.790          H  
ATOM  26471 1HG  GLN A1707      26.290  -8.324  10.513  1.00  0.790          H  
ATOM  26472 2HG  GLN A1707      26.992  -8.339  12.141  1.00  0.790          H  
ATOM  26473 1HE2 GLN A1707      28.190 -11.594  11.660  1.00  0.790          H  
ATOM  26474 2HE2 GLN A1707      28.507  -9.982  12.228  1.00  0.790          H  
ATOM  26475  N   ALA A1708      24.919  -6.964  14.698  1.00  0.470          N  
ATOM  26476  CA  ALA A1708      25.641  -5.995  15.503  1.00  0.480          C  
ATOM  26477  C   ALA A1708      26.026  -6.591  16.839  1.00  0.480          C  
ATOM  26478  O   ALA A1708      27.152  -6.368  17.301  1.00  0.490          O  
ATOM  26479  CB  ALA A1708      24.796  -4.751  15.720  1.00  0.670          C  
ATOM  26480  H   ALA A1708      24.012  -6.697  14.302  1.00  0.560          H  
ATOM  26481  HA  ALA A1708      26.552  -5.726  14.968  1.00  0.580          H  
ATOM  26482 1HB  ALA A1708      25.356  -4.023  16.304  1.00  0.800          H  
ATOM  26483 2HB  ALA A1708      24.532  -4.321  14.753  1.00  0.800          H  
ATOM  26484 3HB  ALA A1708      23.889  -5.021  16.253  1.00  0.800          H  
ATOM  26485  N   MET A1709      25.113  -7.373  17.433  1.00  0.500          N  
ATOM  26486  CA  MET A1709      25.399  -8.023  18.695  1.00  0.510          C  
ATOM  26487  C   MET A1709      26.533  -9.008  18.510  1.00  0.490          C  
ATOM  26488  O   MET A1709      27.521  -8.961  19.239  1.00  0.500          O  
ATOM  26489  CB  MET A1709      24.170  -8.793  19.186  1.00  0.710          C  
ATOM  26490  CG  MET A1709      22.939  -7.976  19.562  1.00  0.710          C  
ATOM  26491  SD  MET A1709      23.160  -6.863  20.919  1.00  0.710          S  
ATOM  26492  CE  MET A1709      23.463  -5.275  20.094  1.00  0.710          C  
ATOM  26493  H   MET A1709      24.185  -7.447  17.004  1.00  0.600          H  
ATOM  26494  HA  MET A1709      25.713  -7.283  19.427  1.00  0.610          H  
ATOM  26495 1HB  MET A1709      23.856  -9.479  18.410  1.00  0.850          H  
ATOM  26496 2HB  MET A1709      24.436  -9.390  20.028  1.00  0.850          H  
ATOM  26497 1HG  MET A1709      22.642  -7.398  18.721  1.00  0.850          H  
ATOM  26498 2HG  MET A1709      22.130  -8.652  19.798  1.00  0.850          H  
ATOM  26499 1HE  MET A1709      23.621  -4.498  20.830  1.00  0.850          H  
ATOM  26500 2HE  MET A1709      24.347  -5.343  19.468  1.00  0.850          H  
ATOM  26501 3HE  MET A1709      22.610  -5.019  19.477  1.00  0.850          H  
ATOM  26502  N   ALA A1710      26.434  -9.870  17.494  1.00  0.490          N  
ATOM  26503  CA  ALA A1710      27.453 -10.892  17.288  1.00  0.510          C  
ATOM  26504  C   ALA A1710      28.835 -10.294  17.048  1.00  0.490          C  
ATOM  26505  O   ALA A1710      29.833 -10.776  17.599  1.00  0.500          O  
ATOM  26506  CB  ALA A1710      27.064 -11.769  16.109  1.00  0.710          C  
ATOM  26507  H   ALA A1710      25.609  -9.846  16.882  1.00  0.590          H  
ATOM  26508  HA  ALA A1710      27.502 -11.508  18.185  1.00  0.610          H  
ATOM  26509 1HB  ALA A1710      27.812 -12.553  15.979  1.00  0.850          H  
ATOM  26510 2HB  ALA A1710      26.088 -12.219  16.298  1.00  0.850          H  
ATOM  26511 3HB  ALA A1710      27.014 -11.159  15.204  1.00  0.850          H  
ATOM  26512  N   ASP A1711      28.907  -9.200  16.293  1.00  0.480          N  
ATOM  26513  CA  ASP A1711      30.202  -8.620  15.998  1.00  0.480          C  
ATOM  26514  C   ASP A1711      30.779  -7.986  17.241  1.00  0.470          C  
ATOM  26515  O   ASP A1711      31.986  -8.089  17.498  1.00  0.480          O  
ATOM  26516  CB  ASP A1711      30.102  -7.554  14.921  1.00  0.670          C  
ATOM  26517  CG  ASP A1711      29.763  -8.065  13.536  1.00  0.670          C  
ATOM  26518  OD1 ASP A1711      29.768  -9.244  13.298  1.00  0.670          O  
ATOM  26519  OD2 ASP A1711      29.562  -7.234  12.683  1.00  0.670          O  
ATOM  26520  H   ASP A1711      28.058  -8.831  15.858  1.00  0.580          H  
ATOM  26521  HA  ASP A1711      30.874  -9.411  15.663  1.00  0.580          H  
ATOM  26522 1HB  ASP A1711      29.335  -6.831  15.215  1.00  0.810          H  
ATOM  26523 2HB  ASP A1711      31.040  -7.032  14.864  1.00  0.810          H  
ATOM  26524  N   ALA A1712      29.927  -7.323  18.029  1.00  0.460          N  
ATOM  26525  CA  ALA A1712      30.408  -6.736  19.255  1.00  0.460          C  
ATOM  26526  C   ALA A1712      30.942  -7.819  20.162  1.00  0.480          C  
ATOM  26527  O   ALA A1712      32.028  -7.680  20.708  1.00  0.510          O  
ATOM  26528  CB  ALA A1712      29.302  -5.981  19.958  1.00  0.640          C  
ATOM  26529  H   ALA A1712      28.949  -7.200  17.748  1.00  0.550          H  
ATOM  26530  HA  ALA A1712      31.219  -6.056  19.015  1.00  0.550          H  
ATOM  26531 1HB  ALA A1712      29.679  -5.537  20.880  1.00  0.770          H  
ATOM  26532 2HB  ALA A1712      28.925  -5.200  19.304  1.00  0.770          H  
ATOM  26533 3HB  ALA A1712      28.485  -6.668  20.203  1.00  0.770          H  
ATOM  26534  N   PHE A1713      30.259  -8.956  20.248  1.00  0.490          N  
ATOM  26535  CA  PHE A1713      30.731  -9.997  21.130  1.00  0.530          C  
ATOM  26536  C   PHE A1713      32.096 -10.519  20.695  1.00  0.550          C  
ATOM  26537  O   PHE A1713      32.949 -10.837  21.544  1.00  0.610          O  
ATOM  26538  CB  PHE A1713      29.683 -11.095  21.264  1.00  0.730          C  
ATOM  26539  CG  PHE A1713      28.495 -10.630  22.106  1.00  0.730          C  
ATOM  26540  CD1 PHE A1713      27.231 -10.607  21.582  1.00  0.730          C  
ATOM  26541  CD2 PHE A1713      28.656 -10.166  23.414  1.00  0.730          C  
ATOM  26542  CE1 PHE A1713      26.183 -10.138  22.315  1.00  0.730          C  
ATOM  26543  CE2 PHE A1713      27.598  -9.711  24.141  1.00  0.730          C  
ATOM  26544  CZ  PHE A1713      26.360  -9.699  23.585  1.00  0.730          C  
ATOM  26545  H   PHE A1713      29.357  -9.045  19.767  1.00  0.590          H  
ATOM  26546  HA  PHE A1713      30.861  -9.559  22.111  1.00  0.640          H  
ATOM  26547 1HB  PHE A1713      29.316 -11.363  20.266  1.00  0.870          H  
ATOM  26548 2HB  PHE A1713      30.102 -11.963  21.710  1.00  0.870          H  
ATOM  26549  HD1 PHE A1713      27.065 -10.957  20.566  1.00  0.870          H  
ATOM  26550  HD2 PHE A1713      29.632 -10.150  23.877  1.00  0.870          H  
ATOM  26551  HE1 PHE A1713      25.198 -10.117  21.892  1.00  0.870          H  
ATOM  26552  HE2 PHE A1713      27.753  -9.350  25.162  1.00  0.870          H  
ATOM  26553  HZ  PHE A1713      25.512  -9.336  24.148  1.00  0.870          H  
ATOM  26554  N   GLU A1714      32.335 -10.686  19.390  1.00  0.540          N  
ATOM  26555  CA  GLU A1714      33.675 -11.134  19.013  1.00  0.600          C  
ATOM  26556  C   GLU A1714      34.739 -10.090  19.385  1.00  0.640          C  
ATOM  26557  O   GLU A1714      35.804 -10.446  19.896  1.00  0.720          O  
ATOM  26558  CB  GLU A1714      33.774 -11.456  17.520  1.00  0.820          C  
ATOM  26559  CG  GLU A1714      33.030 -12.714  17.085  1.00  0.820          C  
ATOM  26560  CD  GLU A1714      33.201 -13.013  15.617  1.00  0.820          C  
ATOM  26561  OE1 GLU A1714      33.795 -12.211  14.935  1.00  0.820          O  
ATOM  26562  OE2 GLU A1714      32.751 -14.047  15.183  1.00  0.820          O  
ATOM  26563  H   GLU A1714      31.595 -10.525  18.691  1.00  0.650          H  
ATOM  26564  HA  GLU A1714      33.901 -12.042  19.561  1.00  0.720          H  
ATOM  26565 1HB  GLU A1714      33.366 -10.617  16.950  1.00  0.980          H  
ATOM  26566 2HB  GLU A1714      34.821 -11.565  17.242  1.00  0.980          H  
ATOM  26567 1HG  GLU A1714      33.406 -13.558  17.655  1.00  0.980          H  
ATOM  26568 2HG  GLU A1714      31.968 -12.596  17.314  1.00  0.980          H  
ATOM  26569  N   ARG A1715      34.435  -8.799  19.173  1.00  0.600          N  
ATOM  26570  CA  ARG A1715      35.369  -7.716  19.505  1.00  0.650          C  
ATOM  26571  C   ARG A1715      35.613  -7.574  21.015  1.00  0.690          C  
ATOM  26572  O   ARG A1715      36.737  -7.305  21.447  1.00  0.780          O  
ATOM  26573  CB  ARG A1715      34.881  -6.381  18.966  1.00  0.890          C  
ATOM  26574  CG  ARG A1715      34.957  -6.197  17.443  1.00  0.890          C  
ATOM  26575  CD  ARG A1715      34.755  -4.763  17.076  1.00  0.890          C  
ATOM  26576  NE  ARG A1715      33.403  -4.297  17.400  1.00  0.890          N  
ATOM  26577  CZ  ARG A1715      32.330  -4.319  16.580  1.00  0.890          C  
ATOM  26578  NH1 ARG A1715      32.434  -4.746  15.337  1.00  0.890          N  
ATOM  26579  NH2 ARG A1715      31.164  -3.892  17.034  1.00  0.890          N  
ATOM  26580  H   ARG A1715      33.543  -8.573  18.716  1.00  0.720          H  
ATOM  26581  HA  ARG A1715      36.321  -7.944  19.030  1.00  0.780          H  
ATOM  26582 1HB  ARG A1715      33.841  -6.242  19.261  1.00  1.070          H  
ATOM  26583 2HB  ARG A1715      35.459  -5.589  19.423  1.00  1.070          H  
ATOM  26584 1HG  ARG A1715      35.932  -6.516  17.079  1.00  1.070          H  
ATOM  26585 2HG  ARG A1715      34.178  -6.792  16.967  1.00  1.070          H  
ATOM  26586 1HD  ARG A1715      35.467  -4.151  17.631  1.00  1.070          H  
ATOM  26587 2HD  ARG A1715      34.931  -4.627  16.014  1.00  1.070          H  
ATOM  26588  HE  ARG A1715      33.255  -3.949  18.335  1.00  1.070          H  
ATOM  26589 1HH1 ARG A1715      33.321  -5.068  14.983  1.00  1.070          H  
ATOM  26590 2HH1 ARG A1715      31.630  -4.711  14.717  1.00  1.070          H  
ATOM  26591 1HH2 ARG A1715      31.080  -3.558  17.982  1.00  1.070          H  
ATOM  26592 2HH2 ARG A1715      30.350  -3.922  16.447  1.00  1.070          H  
ATOM  26593  N   LEU A1716      34.541  -7.729  21.797  1.00  0.660          N  
ATOM  26594  CA  LEU A1716      34.537  -7.644  23.253  1.00  0.730          C  
ATOM  26595  C   LEU A1716      35.327  -8.785  23.891  1.00  0.800          C  
ATOM  26596  O   LEU A1716      35.965  -8.596  24.936  1.00  0.980          O  
ATOM  26597  CB  LEU A1716      33.087  -7.674  23.785  1.00  0.990          C  
ATOM  26598  CG  LEU A1716      32.166  -6.425  23.516  1.00  0.990          C  
ATOM  26599  CD1 LEU A1716      30.715  -6.792  23.885  1.00  0.990          C  
ATOM  26600  CD2 LEU A1716      32.626  -5.259  24.349  1.00  0.990          C  
ATOM  26601  H   LEU A1716      33.656  -7.910  21.338  1.00  0.790          H  
ATOM  26602  HA  LEU A1716      35.010  -6.710  23.533  1.00  0.880          H  
ATOM  26603 1HB  LEU A1716      32.595  -8.535  23.346  1.00  1.190          H  
ATOM  26604 2HB  LEU A1716      33.118  -7.836  24.863  1.00  1.190          H  
ATOM  26605  HG  LEU A1716      32.207  -6.143  22.477  1.00  1.190          H  
ATOM  26606 1HD1 LEU A1716      30.063  -5.935  23.706  1.00  1.190          H  
ATOM  26607 2HD1 LEU A1716      30.374  -7.621  23.277  1.00  1.190          H  
ATOM  26608 3HD1 LEU A1716      30.661  -7.073  24.935  1.00  1.190          H  
ATOM  26609 1HD2 LEU A1716      31.974  -4.408  24.160  1.00  1.190          H  
ATOM  26610 2HD2 LEU A1716      32.572  -5.532  25.397  1.00  1.190          H  
ATOM  26611 3HD2 LEU A1716      33.642  -4.994  24.091  1.00  1.190          H  
ATOM  26612  N   GLY A1717      35.275  -9.969  23.259  1.00  0.760          N  
ATOM  26613  CA  GLY A1717      35.948 -11.164  23.745  1.00  0.830          C  
ATOM  26614  C   GLY A1717      34.985 -12.255  24.217  1.00  0.840          C  
ATOM  26615  O   GLY A1717      35.403 -13.210  24.880  1.00  0.950          O  
ATOM  26616  H   GLY A1717      34.703 -10.063  22.420  1.00  0.910          H  
ATOM  26617 1HA  GLY A1717      36.570 -11.559  22.941  1.00  1.000          H  
ATOM  26618 2HA  GLY A1717      36.620 -10.893  24.557  1.00  1.000          H  
ATOM  26619  N   ASP A1718      33.694 -12.119  23.893  1.00  0.780          N  
ATOM  26620  CA  ASP A1718      32.694 -13.101  24.274  1.00  0.810          C  
ATOM  26621  C   ASP A1718      32.510 -14.156  23.182  1.00  0.780          C  
ATOM  26622  O   ASP A1718      32.195 -15.310  23.471  1.00  0.850          O  
ATOM  26623  CB  ASP A1718      31.383 -12.383  24.543  1.00  1.120          C  
ATOM  26624  CG  ASP A1718      31.471 -11.407  25.711  1.00  1.120          C  
ATOM  26625  OD1 ASP A1718      31.749 -11.846  26.794  1.00  1.120          O  
ATOM  26626  OD2 ASP A1718      31.308 -10.230  25.504  1.00  1.120          O  
ATOM  26627  H   ASP A1718      33.385 -11.332  23.330  1.00  0.940          H  
ATOM  26628  HA  ASP A1718      33.022 -13.602  25.183  1.00  0.970          H  
ATOM  26629 1HB  ASP A1718      31.125 -11.831  23.675  1.00  1.350          H  
ATOM  26630 2HB  ASP A1718      30.590 -13.109  24.730  1.00  1.350          H  
ATOM  26631  N   ARG A1719      32.691 -13.746  21.921  1.00  1.130          N  
ATOM  26632  CA  ARG A1719      32.542 -14.619  20.746  1.00  1.220          C  
ATOM  26633  C   ARG A1719      31.227 -15.401  20.700  1.00  0.870          C  
ATOM  26634  O   ARG A1719      31.228 -16.607  20.452  1.00  1.290          O  
ATOM  26635  CB  ARG A1719      33.690 -15.614  20.670  1.00  1.670          C  
ATOM  26636  CG  ARG A1719      35.071 -15.007  20.522  1.00  1.670          C  
ATOM  26637  CD  ARG A1719      36.103 -16.062  20.379  1.00  1.670          C  
ATOM  26638  NE  ARG A1719      37.445 -15.506  20.224  1.00  1.670          N  
ATOM  26639  CZ  ARG A1719      38.581 -16.234  20.124  1.00  1.670          C  
ATOM  26640  NH1 ARG A1719      38.536 -17.552  20.163  1.00  1.670          N  
ATOM  26641  NH2 ARG A1719      39.745 -15.618  19.984  1.00  1.670          N  
ATOM  26642  H   ARG A1719      32.940 -12.767  21.775  1.00  1.360          H  
ATOM  26643  HA  ARG A1719      32.577 -13.990  19.859  1.00  1.460          H  
ATOM  26644 1HB  ARG A1719      33.694 -16.241  21.560  1.00  2.010          H  
ATOM  26645 2HB  ARG A1719      33.536 -16.268  19.813  1.00  2.010          H  
ATOM  26646 1HG  ARG A1719      35.100 -14.371  19.637  1.00  2.010          H  
ATOM  26647 2HG  ARG A1719      35.303 -14.411  21.408  1.00  2.010          H  
ATOM  26648 1HD  ARG A1719      36.091 -16.691  21.270  1.00  2.010          H  
ATOM  26649 2HD  ARG A1719      35.877 -16.665  19.500  1.00  2.010          H  
ATOM  26650  HE  ARG A1719      37.531 -14.497  20.188  1.00  2.010          H  
ATOM  26651 1HH1 ARG A1719      37.652 -18.028  20.269  1.00  2.010          H  
ATOM  26652 2HH1 ARG A1719      39.387 -18.091  20.087  1.00  2.010          H  
ATOM  26653 1HH2 ARG A1719      39.783 -14.608  19.952  1.00  2.010          H  
ATOM  26654 2HH2 ARG A1719      40.597 -16.155  19.908  1.00  2.010          H  
ATOM  26655  N   GLN A1720      30.124 -14.713  20.940  1.00  0.650          N  
ATOM  26656  CA  GLN A1720      28.796 -15.302  20.949  1.00  0.710          C  
ATOM  26657  C   GLN A1720      28.201 -15.396  19.539  1.00  0.640          C  
ATOM  26658  O   GLN A1720      28.571 -14.633  18.647  1.00  1.160          O  
ATOM  26659  CB  GLN A1720      27.909 -14.493  21.911  1.00  0.970          C  
ATOM  26660  CG  GLN A1720      26.475 -14.948  22.064  1.00  0.970          C  
ATOM  26661  CD  GLN A1720      26.339 -16.332  22.636  1.00  0.970          C  
ATOM  26662  OE1 GLN A1720      26.676 -17.295  21.934  1.00  0.970          O  
ATOM  26663  NE2 GLN A1720      25.861 -16.449  23.852  1.00  0.970          N  
ATOM  26664  H   GLN A1720      30.216 -13.731  21.113  1.00  0.780          H  
ATOM  26665  HA  GLN A1720      28.889 -16.317  21.335  1.00  0.850          H  
ATOM  26666 1HB  GLN A1720      28.360 -14.493  22.901  1.00  1.160          H  
ATOM  26667 2HB  GLN A1720      27.873 -13.467  21.576  1.00  1.160          H  
ATOM  26668 1HG  GLN A1720      26.035 -14.288  22.786  1.00  1.160          H  
ATOM  26669 2HG  GLN A1720      25.921 -14.880  21.130  1.00  1.160          H  
ATOM  26670 1HE2 GLN A1720      25.727 -17.383  24.259  1.00  1.160          H  
ATOM  26671 2HE2 GLN A1720      25.591 -15.641  24.369  1.00  1.160          H  
ATOM  26672  N   PHE A1721      27.281 -16.340  19.351  1.00  0.620          N  
ATOM  26673  CA  PHE A1721      26.579 -16.549  18.084  1.00  0.660          C  
ATOM  26674  C   PHE A1721      25.139 -17.000  18.264  1.00  0.820          C  
ATOM  26675  O   PHE A1721      24.854 -17.909  19.043  1.00  1.630          O  
ATOM  26676  CB  PHE A1721      27.286 -17.607  17.233  1.00  0.910          C  
ATOM  26677  CG  PHE A1721      26.523 -17.943  15.960  1.00  0.910          C  
ATOM  26678  CD1 PHE A1721      26.635 -17.158  14.829  1.00  0.910          C  
ATOM  26679  CD2 PHE A1721      25.665 -19.047  15.917  1.00  0.910          C  
ATOM  26680  CE1 PHE A1721      25.912 -17.457  13.691  1.00  0.910          C  
ATOM  26681  CE2 PHE A1721      24.946 -19.344  14.780  1.00  0.910          C  
ATOM  26682  CZ  PHE A1721      25.068 -18.547  13.668  1.00  0.910          C  
ATOM  26683  H   PHE A1721      27.046 -16.928  20.156  1.00  0.740          H  
ATOM  26684  HA  PHE A1721      26.572 -15.605  17.537  1.00  0.790          H  
ATOM  26685 1HB  PHE A1721      28.280 -17.252  16.961  1.00  1.090          H  
ATOM  26686 2HB  PHE A1721      27.409 -18.519  17.816  1.00  1.090          H  
ATOM  26687  HD1 PHE A1721      27.295 -16.291  14.844  1.00  1.090          H  
ATOM  26688  HD2 PHE A1721      25.560 -19.675  16.806  1.00  1.090          H  
ATOM  26689  HE1 PHE A1721      26.006 -16.824  12.811  1.00  1.090          H  
ATOM  26690  HE2 PHE A1721      24.278 -20.204  14.766  1.00  1.090          H  
ATOM  26691  HZ  PHE A1721      24.499 -18.776  12.772  1.00  1.090          H  
ATOM  26692  N   GLN A1722      24.238 -16.432  17.467  1.00  0.840          N  
ATOM  26693  CA  GLN A1722      22.849 -16.856  17.505  1.00  1.200          C  
ATOM  26694  C   GLN A1722      22.393 -17.187  16.107  1.00  0.990          C  
ATOM  26695  O   GLN A1722      22.842 -16.569  15.141  1.00  1.700          O  
ATOM  26696  CB  GLN A1722      21.952 -15.744  18.049  1.00  1.540          C  
ATOM  26697  CG  GLN A1722      21.955 -14.474  17.180  1.00  1.540          C  
ATOM  26698  CD  GLN A1722      21.052 -13.408  17.687  1.00  1.540          C  
ATOM  26699  OE1 GLN A1722      19.846 -13.598  17.751  1.00  1.540          O  
ATOM  26700  NE2 GLN A1722      21.620 -12.276  18.055  1.00  1.540          N  
ATOM  26701  H   GLN A1722      24.520 -15.695  16.837  1.00  1.010          H  
ATOM  26702  HA  GLN A1722      22.755 -17.747  18.125  1.00  1.440          H  
ATOM  26703 1HB  GLN A1722      20.924 -16.102  18.110  1.00  1.840          H  
ATOM  26704 2HB  GLN A1722      22.264 -15.483  19.061  1.00  1.840          H  
ATOM  26705 1HG  GLN A1722      22.964 -14.076  17.136  1.00  1.840          H  
ATOM  26706 2HG  GLN A1722      21.602 -14.716  16.180  1.00  1.840          H  
ATOM  26707 1HE2 GLN A1722      21.054 -11.522  18.408  1.00  1.840          H  
ATOM  26708 2HE2 GLN A1722      22.610 -12.170  17.981  1.00  1.840          H  
ATOM  26709  N   SER A1723      21.449 -18.108  16.003  1.00  0.740          N  
ATOM  26710  CA  SER A1723      20.885 -18.430  14.711  1.00  0.590          C  
ATOM  26711  C   SER A1723      20.099 -17.259  14.133  1.00  0.650          C  
ATOM  26712  O   SER A1723      19.321 -16.631  14.850  1.00  0.960          O  
ATOM  26713  CB  SER A1723      19.954 -19.617  14.811  1.00  0.890          C  
ATOM  26714  OG  SER A1723      19.303 -19.835  13.581  1.00  0.890          O  
ATOM  26715  H   SER A1723      21.123 -18.583  16.833  1.00  0.890          H  
ATOM  26716  HA  SER A1723      21.717 -18.701  14.074  1.00  0.710          H  
ATOM  26717 1HB  SER A1723      20.519 -20.505  15.092  1.00  1.060          H  
ATOM  26718 2HB  SER A1723      19.213 -19.436  15.590  1.00  1.060          H  
ATOM  26719  HG  SER A1723      18.738 -20.612  13.721  1.00  1.060          H  
ATOM  26720  N   PRO A1724      20.244 -16.949  12.835  1.00  0.540          N  
ATOM  26721  CA  PRO A1724      19.493 -15.944  12.110  1.00  0.610          C  
ATOM  26722  C   PRO A1724      18.112 -16.449  11.711  1.00  0.510          C  
ATOM  26723  O   PRO A1724      17.328 -15.699  11.143  1.00  0.630          O  
ATOM  26724  CB  PRO A1724      20.383 -15.676  10.907  1.00  0.920          C  
ATOM  26725  CG  PRO A1724      21.062 -16.991  10.659  1.00  0.920          C  
ATOM  26726  CD  PRO A1724      21.289 -17.599  12.019  1.00  0.920          C  
ATOM  26727  HA  PRO A1724      19.409 -15.048  12.742  1.00  0.730          H  
ATOM  26728 1HB  PRO A1724      19.777 -15.335  10.061  1.00  1.100          H  
ATOM  26729 2HB  PRO A1724      21.088 -14.869  11.138  1.00  1.100          H  
ATOM  26730 1HG  PRO A1724      20.496 -17.622   9.967  1.00  1.100          H  
ATOM  26731 2HG  PRO A1724      22.014 -16.804  10.195  1.00  1.100          H  
ATOM  26732 1HD  PRO A1724      21.137 -18.691  11.946  1.00  1.100          H  
ATOM  26733 2HD  PRO A1724      22.300 -17.325  12.380  1.00  1.100          H  
ATOM  26734  N   LEU A1725      17.830 -17.737  11.965  1.00  0.550          N  
ATOM  26735  CA  LEU A1725      16.561 -18.308  11.553  1.00  0.510          C  
ATOM  26736  C   LEU A1725      15.825 -18.885  12.748  1.00  0.530          C  
ATOM  26737  O   LEU A1725      15.413 -20.044  12.759  1.00  0.550          O  
ATOM  26738  CB  LEU A1725      16.772 -19.422  10.519  1.00  0.730          C  
ATOM  26739  CG  LEU A1725      17.459 -19.037   9.185  1.00  0.730          C  
ATOM  26740  CD1 LEU A1725      17.749 -20.298   8.412  1.00  0.730          C  
ATOM  26741  CD2 LEU A1725      16.580 -18.121   8.375  1.00  0.730          C  
ATOM  26742  H   LEU A1725      18.487 -18.338  12.457  1.00  0.660          H  
ATOM  26743  HA  LEU A1725      15.950 -17.531  11.134  1.00  0.610          H  
ATOM  26744 1HB  LEU A1725      17.376 -20.197  10.984  1.00  0.880          H  
ATOM  26745 2HB  LEU A1725      15.798 -19.851  10.277  1.00  0.880          H  
ATOM  26746  HG  LEU A1725      18.401 -18.542   9.387  1.00  0.880          H  
ATOM  26747 1HD1 LEU A1725      18.241 -20.053   7.487  1.00  0.880          H  
ATOM  26748 2HD1 LEU A1725      18.396 -20.944   9.004  1.00  0.880          H  
ATOM  26749 3HD1 LEU A1725      16.816 -20.817   8.198  1.00  0.880          H  
ATOM  26750 1HD2 LEU A1725      17.093 -17.901   7.457  1.00  0.880          H  
ATOM  26751 2HD2 LEU A1725      15.633 -18.611   8.155  1.00  0.880          H  
ATOM  26752 3HD2 LEU A1725      16.396 -17.203   8.921  1.00  0.880          H  
ATOM  26753  N   ARG A1726      15.635 -18.039  13.741  1.00  0.570          N  
ATOM  26754  CA  ARG A1726      14.903 -18.350  14.956  1.00  0.580          C  
ATOM  26755  C   ARG A1726      13.440 -17.927  14.774  1.00  0.550          C  
ATOM  26756  O   ARG A1726      13.148 -16.984  14.024  1.00  0.530          O  
ATOM  26757  CB  ARG A1726      15.579 -17.689  16.162  1.00  0.810          C  
ATOM  26758  CG  ARG A1726      14.885 -17.912  17.487  1.00  0.810          C  
ATOM  26759  CD  ARG A1726      15.659 -17.479  18.682  1.00  0.810          C  
ATOM  26760  NE  ARG A1726      14.784 -17.536  19.866  1.00  0.810          N  
ATOM  26761  CZ  ARG A1726      15.141 -17.289  21.149  1.00  0.810          C  
ATOM  26762  NH1 ARG A1726      16.384 -17.007  21.443  1.00  0.810          N  
ATOM  26763  NH2 ARG A1726      14.228 -17.311  22.110  1.00  0.810          N  
ATOM  26764  H   ARG A1726      16.042 -17.119  13.635  1.00  0.680          H  
ATOM  26765  HA  ARG A1726      14.934 -19.429  15.116  1.00  0.700          H  
ATOM  26766 1HB  ARG A1726      16.603 -18.057  16.253  1.00  0.970          H  
ATOM  26767 2HB  ARG A1726      15.638 -16.628  15.999  1.00  0.970          H  
ATOM  26768 1HG  ARG A1726      13.986 -17.316  17.490  1.00  0.970          H  
ATOM  26769 2HG  ARG A1726      14.628 -18.961  17.609  1.00  0.970          H  
ATOM  26770 1HD  ARG A1726      16.507 -18.145  18.837  1.00  0.970          H  
ATOM  26771 2HD  ARG A1726      16.006 -16.451  18.548  1.00  0.970          H  
ATOM  26772  HE  ARG A1726      13.792 -17.722  19.668  1.00  0.970          H  
ATOM  26773 1HH1 ARG A1726      17.085 -16.990  20.716  1.00  0.970          H  
ATOM  26774 2HH1 ARG A1726      16.656 -16.738  22.402  1.00  0.970          H  
ATOM  26775 1HH2 ARG A1726      13.261 -17.536  21.898  1.00  0.970          H  
ATOM  26776 2HH2 ARG A1726      14.498 -17.118  23.064  1.00  0.970          H  
ATOM  26777  N   TRP A1727      12.495 -18.578  15.464  1.00  0.560          N  
ATOM  26778  CA  TRP A1727      11.074 -18.202  15.330  1.00  0.550          C  
ATOM  26779  C   TRP A1727      10.794 -16.736  15.633  1.00  0.530          C  
ATOM  26780  O   TRP A1727      10.072 -16.059  14.892  1.00  0.550          O  
ATOM  26781  CB  TRP A1727      10.200 -19.091  16.214  1.00  0.770          C  
ATOM  26782  CG  TRP A1727       9.860 -20.372  15.549  1.00  0.770          C  
ATOM  26783  CD1 TRP A1727      10.297 -21.630  15.835  1.00  0.770          C  
ATOM  26784  CD2 TRP A1727       8.957 -20.502  14.440  1.00  0.770          C  
ATOM  26785  NE1 TRP A1727       9.734 -22.529  14.960  1.00  0.770          N  
ATOM  26786  CE2 TRP A1727       8.914 -21.847  14.098  1.00  0.770          C  
ATOM  26787  CE3 TRP A1727       8.196 -19.592  13.721  1.00  0.770          C  
ATOM  26788  CZ2 TRP A1727       8.137 -22.307  13.051  1.00  0.770          C  
ATOM  26789  CZ3 TRP A1727       7.427 -20.039  12.680  1.00  0.770          C  
ATOM  26790  CH2 TRP A1727       7.394 -21.363  12.345  1.00  0.770          C  
ATOM  26791  H   TRP A1727      12.748 -19.347  16.071  1.00  0.670          H  
ATOM  26792  HA  TRP A1727      10.786 -18.385  14.305  1.00  0.660          H  
ATOM  26793 1HB  TRP A1727      10.720 -19.306  17.152  1.00  0.930          H  
ATOM  26794 2HB  TRP A1727       9.278 -18.568  16.468  1.00  0.930          H  
ATOM  26795  HD1 TRP A1727      10.993 -21.888  16.633  1.00  0.930          H  
ATOM  26796  HE1 TRP A1727       9.895 -23.528  14.951  1.00  0.930          H  
ATOM  26797  HE3 TRP A1727       8.214 -18.541  13.983  1.00  0.930          H  
ATOM  26798  HZ2 TRP A1727       8.097 -23.361  12.776  1.00  0.930          H  
ATOM  26799  HZ3 TRP A1727       6.846 -19.306  12.133  1.00  0.930          H  
ATOM  26800  HH2 TRP A1727       6.770 -21.687  11.513  1.00  0.930          H  
ATOM  26801  N   GLU A1728      11.449 -16.224  16.656  1.00  0.540          N  
ATOM  26802  CA  GLU A1728      11.337 -14.850  17.104  1.00  0.540          C  
ATOM  26803  C   GLU A1728      12.125 -13.844  16.251  1.00  0.500          C  
ATOM  26804  O   GLU A1728      12.158 -12.660  16.595  1.00  0.500          O  
ATOM  26805  CB  GLU A1728      11.785 -14.760  18.566  1.00  0.760          C  
ATOM  26806  CG  GLU A1728      10.888 -15.537  19.554  1.00  0.760          C  
ATOM  26807  CD  GLU A1728      11.144 -17.036  19.568  1.00  0.760          C  
ATOM  26808  OE1 GLU A1728      12.057 -17.466  18.893  1.00  0.760          O  
ATOM  26809  OE2 GLU A1728      10.446 -17.738  20.247  1.00  0.760          O  
ATOM  26810  H   GLU A1728      11.996 -16.858  17.239  1.00  0.650          H  
ATOM  26811  HA  GLU A1728      10.285 -14.571  17.054  1.00  0.650          H  
ATOM  26812 1HB  GLU A1728      12.804 -15.142  18.657  1.00  0.910          H  
ATOM  26813 2HB  GLU A1728      11.799 -13.718  18.878  1.00  0.910          H  
ATOM  26814 1HG  GLU A1728      11.054 -15.144  20.557  1.00  0.910          H  
ATOM  26815 2HG  GLU A1728       9.846 -15.357  19.292  1.00  0.910          H  
ATOM  26816  N   VAL A1729      12.844 -14.313  15.218  1.00  0.490          N  
ATOM  26817  CA  VAL A1729      13.660 -13.434  14.386  1.00  0.510          C  
ATOM  26818  C   VAL A1729      13.211 -13.456  12.906  1.00  0.570          C  
ATOM  26819  O   VAL A1729      12.978 -12.404  12.315  1.00  1.090          O  
ATOM  26820  CB  VAL A1729      15.137 -13.850  14.516  1.00  0.710          C  
ATOM  26821  CG1 VAL A1729      16.019 -12.977  13.671  1.00  0.710          C  
ATOM  26822  CG2 VAL A1729      15.533 -13.774  15.963  1.00  0.710          C  
ATOM  26823  H   VAL A1729      12.793 -15.298  14.965  1.00  0.590          H  
ATOM  26824  HA  VAL A1729      13.555 -12.412  14.755  1.00  0.610          H  
ATOM  26825  HB  VAL A1729      15.252 -14.869  14.151  1.00  0.850          H  
ATOM  26826 1HG1 VAL A1729      17.054 -13.309  13.768  1.00  0.850          H  
ATOM  26827 2HG1 VAL A1729      15.736 -13.024  12.662  1.00  0.850          H  
ATOM  26828 3HG1 VAL A1729      15.923 -11.965  14.010  1.00  0.850          H  
ATOM  26829 1HG2 VAL A1729      16.575 -14.076  16.083  1.00  0.850          H  
ATOM  26830 2HG2 VAL A1729      15.403 -12.754  16.298  1.00  0.850          H  
ATOM  26831 3HG2 VAL A1729      14.904 -14.430  16.553  1.00  0.850          H  
ATOM  26832  N   VAL A1730      13.169 -14.652  12.304  1.00  0.550          N  
ATOM  26833  CA  VAL A1730      12.786 -14.857  10.896  1.00  0.560          C  
ATOM  26834  C   VAL A1730      11.594 -15.799  10.717  1.00  0.530          C  
ATOM  26835  O   VAL A1730      10.789 -15.610   9.802  1.00  0.510          O  
ATOM  26836  CB  VAL A1730      13.972 -15.342  10.023  1.00  0.780          C  
ATOM  26837  CG1 VAL A1730      13.539 -15.678   8.619  1.00  0.780          C  
ATOM  26838  CG2 VAL A1730      14.963 -14.278   9.922  1.00  0.780          C  
ATOM  26839  H   VAL A1730      13.375 -15.465  12.879  1.00  0.660          H  
ATOM  26840  HA  VAL A1730      12.489 -13.886  10.500  1.00  0.670          H  
ATOM  26841  HB  VAL A1730      14.399 -16.211  10.461  1.00  0.940          H  
ATOM  26842 1HG1 VAL A1730      14.396 -16.006   8.030  1.00  0.940          H  
ATOM  26843 2HG1 VAL A1730      12.830 -16.472   8.669  1.00  0.940          H  
ATOM  26844 3HG1 VAL A1730      13.094 -14.812   8.146  1.00  0.940          H  
ATOM  26845 1HG2 VAL A1730      15.790 -14.619   9.326  1.00  0.940          H  
ATOM  26846 2HG2 VAL A1730      14.520 -13.392   9.470  1.00  0.940          H  
ATOM  26847 3HG2 VAL A1730      15.304 -14.054  10.883  1.00  0.940          H  
ATOM  26848  N   GLY A1731      11.533 -16.872  11.508  1.00  0.580          N  
ATOM  26849  CA  GLY A1731      10.530 -17.916  11.309  1.00  0.570          C  
ATOM  26850  C   GLY A1731       9.112 -17.357  11.238  1.00  0.540          C  
ATOM  26851  O   GLY A1731       8.378 -17.659  10.293  1.00  0.520          O  
ATOM  26852  H   GLY A1731      12.184 -16.958  12.286  1.00  0.700          H  
ATOM  26853 1HA  GLY A1731      10.752 -18.446  10.384  1.00  0.680          H  
ATOM  26854 2HA  GLY A1731      10.602 -18.651  12.108  1.00  0.680          H  
ATOM  26855  N   LYS A1732       8.709 -16.566  12.241  1.00  0.580          N  
ATOM  26856  CA  LYS A1732       7.371 -15.987  12.289  1.00  0.570          C  
ATOM  26857  C   LYS A1732       7.054 -15.124  11.073  1.00  0.530          C  
ATOM  26858  O   LYS A1732       5.898 -15.069  10.645  1.00  0.550          O  
ATOM  26859  CB  LYS A1732       7.166 -15.206  13.580  1.00  0.800          C  
ATOM  26860  CG  LYS A1732       5.757 -14.642  13.756  1.00  0.800          C  
ATOM  26861  CD  LYS A1732       5.578 -14.052  15.148  1.00  0.800          C  
ATOM  26862  CE  LYS A1732       4.195 -13.451  15.330  1.00  0.800          C  
ATOM  26863  NZ  LYS A1732       3.989 -12.941  16.709  1.00  0.800          N  
ATOM  26864  H   LYS A1732       9.345 -16.369  13.017  1.00  0.700          H  
ATOM  26865  HA  LYS A1732       6.656 -16.808  12.296  1.00  0.680          H  
ATOM  26866 1HB  LYS A1732       7.387 -15.851  14.431  1.00  0.960          H  
ATOM  26867 2HB  LYS A1732       7.872 -14.374  13.612  1.00  0.960          H  
ATOM  26868 1HG  LYS A1732       5.585 -13.853  13.018  1.00  0.960          H  
ATOM  26869 2HG  LYS A1732       5.026 -15.433  13.591  1.00  0.960          H  
ATOM  26870 1HD  LYS A1732       5.730 -14.832  15.896  1.00  0.960          H  
ATOM  26871 2HD  LYS A1732       6.324 -13.274  15.304  1.00  0.960          H  
ATOM  26872 1HE  LYS A1732       4.081 -12.625  14.637  1.00  0.960          H  
ATOM  26873 2HE  LYS A1732       3.435 -14.200  15.113  1.00  0.960          H  
ATOM  26874 1HZ  LYS A1732       3.057 -12.519  16.778  1.00  0.960          H  
ATOM  26875 2HZ  LYS A1732       4.069 -13.693  17.375  1.00  0.960          H  
ATOM  26876 3HZ  LYS A1732       4.673 -12.236  16.919  1.00  0.960          H  
ATOM  26877  N   ASN A1733       8.049 -14.401  10.551  1.00  0.490          N  
ATOM  26878  CA  ASN A1733       7.830 -13.544   9.399  1.00  0.480          C  
ATOM  26879  C   ASN A1733       7.574 -14.395   8.171  1.00  0.460          C  
ATOM  26880  O   ASN A1733       6.631 -14.147   7.418  1.00  0.460          O  
ATOM  26881  CB  ASN A1733       9.055 -12.691   9.160  1.00  0.680          C  
ATOM  26882  CG  ASN A1733       9.223 -11.648  10.168  1.00  0.680          C  
ATOM  26883  OD1 ASN A1733       8.261 -11.228  10.810  1.00  0.680          O  
ATOM  26884  ND2 ASN A1733      10.439 -11.237  10.346  1.00  0.680          N  
ATOM  26885  H   ASN A1733       8.978 -14.464  10.953  1.00  0.590          H  
ATOM  26886  HA  ASN A1733       6.951 -12.920   9.574  1.00  0.580          H  
ATOM  26887 1HB  ASN A1733       9.938 -13.323   9.175  1.00  0.810          H  
ATOM  26888 2HB  ASN A1733       9.017 -12.240   8.184  1.00  0.810          H  
ATOM  26889 1HD2 ASN A1733      10.644 -10.543  11.035  1.00  0.810          H  
ATOM  26890 2HD2 ASN A1733      11.181 -11.630   9.804  1.00  0.810          H  
ATOM  26891  N   LEU A1734       8.377 -15.449   7.999  1.00  0.460          N  
ATOM  26892  CA  LEU A1734       8.218 -16.313   6.839  1.00  0.460          C  
ATOM  26893  C   LEU A1734       6.882 -17.031   6.920  1.00  0.460          C  
ATOM  26894  O   LEU A1734       6.198 -17.206   5.907  1.00  0.460          O  
ATOM  26895  CB  LEU A1734       9.340 -17.350   6.778  1.00  0.640          C  
ATOM  26896  CG  LEU A1734      10.771 -16.807   6.570  1.00  0.640          C  
ATOM  26897  CD1 LEU A1734      11.733 -17.971   6.656  1.00  0.640          C  
ATOM  26898  CD2 LEU A1734      10.938 -16.077   5.275  1.00  0.640          C  
ATOM  26899  H   LEU A1734       9.145 -15.603   8.664  1.00  0.550          H  
ATOM  26900  HA  LEU A1734       8.213 -15.711   5.943  1.00  0.550          H  
ATOM  26901 1HB  LEU A1734       9.339 -17.899   7.722  1.00  0.770          H  
ATOM  26902 2HB  LEU A1734       9.125 -18.051   5.975  1.00  0.770          H  
ATOM  26903  HG  LEU A1734      10.985 -16.118   7.366  1.00  0.770          H  
ATOM  26904 1HD1 LEU A1734      12.753 -17.608   6.554  1.00  0.770          H  
ATOM  26905 2HD1 LEU A1734      11.619 -18.463   7.623  1.00  0.770          H  
ATOM  26906 3HD1 LEU A1734      11.520 -18.680   5.859  1.00  0.770          H  
ATOM  26907 1HD2 LEU A1734      11.955 -15.715   5.221  1.00  0.770          H  
ATOM  26908 2HD2 LEU A1734      10.749 -16.740   4.453  1.00  0.770          H  
ATOM  26909 3HD2 LEU A1734      10.274 -15.242   5.224  1.00  0.770          H  
ATOM  26910  N   LEU A1735       6.497 -17.424   8.137  1.00  0.480          N  
ATOM  26911  CA  LEU A1735       5.237 -18.101   8.358  1.00  0.480          C  
ATOM  26912  C   LEU A1735       4.077 -17.180   8.024  1.00  0.470          C  
ATOM  26913  O   LEU A1735       3.144 -17.583   7.324  1.00  0.460          O  
ATOM  26914  CB  LEU A1735       5.121 -18.581   9.807  1.00  0.670          C  
ATOM  26915  CG  LEU A1735       3.793 -19.285  10.215  1.00  0.670          C  
ATOM  26916  CD1 LEU A1735       3.582 -20.557   9.383  1.00  0.670          C  
ATOM  26917  CD2 LEU A1735       3.839 -19.607  11.703  1.00  0.670          C  
ATOM  26918  H   LEU A1735       7.133 -17.278   8.925  1.00  0.580          H  
ATOM  26919  HA  LEU A1735       5.214 -18.962   7.704  1.00  0.580          H  
ATOM  26920 1HB  LEU A1735       5.937 -19.274   9.991  1.00  0.810          H  
ATOM  26921 2HB  LEU A1735       5.255 -17.722  10.458  1.00  0.810          H  
ATOM  26922  HG  LEU A1735       2.960 -18.614  10.028  1.00  0.810          H  
ATOM  26923 1HD1 LEU A1735       2.651 -21.032   9.685  1.00  0.810          H  
ATOM  26924 2HD1 LEU A1735       3.522 -20.315   8.326  1.00  0.810          H  
ATOM  26925 3HD1 LEU A1735       4.409 -21.246   9.552  1.00  0.810          H  
ATOM  26926 1HD2 LEU A1735       2.904 -20.080  12.004  1.00  0.810          H  
ATOM  26927 2HD2 LEU A1735       4.658 -20.282  11.906  1.00  0.810          H  
ATOM  26928 3HD2 LEU A1735       3.978 -18.686  12.271  1.00  0.810          H  
ATOM  26929  N   ALA A1736       4.113 -15.936   8.508  1.00  0.460          N  
ATOM  26930  CA  ALA A1736       3.024 -15.035   8.198  1.00  0.450          C  
ATOM  26931  C   ALA A1736       2.903 -14.866   6.695  1.00  0.440          C  
ATOM  26932  O   ALA A1736       1.800 -14.910   6.144  1.00  0.430          O  
ATOM  26933  CB  ALA A1736       3.267 -13.679   8.847  1.00  0.630          C  
ATOM  26934  H   ALA A1736       4.875 -15.625   9.117  1.00  0.550          H  
ATOM  26935  HA  ALA A1736       2.100 -15.471   8.573  1.00  0.540          H  
ATOM  26936 1HB  ALA A1736       2.446 -13.004   8.615  1.00  0.760          H  
ATOM  26937 2HB  ALA A1736       3.350 -13.795   9.926  1.00  0.760          H  
ATOM  26938 3HB  ALA A1736       4.198 -13.262   8.460  1.00  0.760          H  
ATOM  26939  N   MET A1737       4.044 -14.751   6.014  1.00  0.440          N  
ATOM  26940  CA  MET A1737       4.020 -14.565   4.583  1.00  0.440          C  
ATOM  26941  C   MET A1737       3.480 -15.779   3.820  1.00  0.440          C  
ATOM  26942  O   MET A1737       2.666 -15.596   2.902  1.00  0.450          O  
ATOM  26943  CB  MET A1737       5.411 -14.150   4.122  1.00  0.620          C  
ATOM  26944  CG  MET A1737       5.754 -12.733   4.569  1.00  0.620          C  
ATOM  26945  SD  MET A1737       7.285 -12.041   3.877  1.00  0.620          S  
ATOM  26946  CE  MET A1737       8.585 -12.800   4.822  1.00  0.620          C  
ATOM  26947  H   MET A1737       4.938 -14.726   6.517  1.00  0.530          H  
ATOM  26948  HA  MET A1737       3.347 -13.731   4.376  1.00  0.530          H  
ATOM  26949 1HB  MET A1737       6.142 -14.829   4.555  1.00  0.740          H  
ATOM  26950 2HB  MET A1737       5.492 -14.211   3.043  1.00  0.740          H  
ATOM  26951 1HG  MET A1737       4.928 -12.096   4.306  1.00  0.740          H  
ATOM  26952 2HG  MET A1737       5.833 -12.714   5.640  1.00  0.740          H  
ATOM  26953 1HE  MET A1737       9.550 -12.439   4.465  1.00  0.740          H  
ATOM  26954 2HE  MET A1737       8.473 -12.562   5.865  1.00  0.740          H  
ATOM  26955 3HE  MET A1737       8.536 -13.855   4.699  1.00  0.740          H  
ATOM  26956  N   VAL A1738       3.871 -17.004   4.204  1.00  0.440          N  
ATOM  26957  CA  VAL A1738       3.402 -18.171   3.462  1.00  0.450          C  
ATOM  26958  C   VAL A1738       1.902 -18.365   3.648  1.00  0.430          C  
ATOM  26959  O   VAL A1738       1.244 -18.861   2.745  1.00  0.440          O  
ATOM  26960  CB  VAL A1738       4.176 -19.469   3.822  1.00  0.630          C  
ATOM  26961  CG1 VAL A1738       3.760 -20.047   5.165  1.00  0.630          C  
ATOM  26962  CG2 VAL A1738       3.973 -20.481   2.698  1.00  0.630          C  
ATOM  26963  H   VAL A1738       4.561 -17.104   4.956  1.00  0.530          H  
ATOM  26964  HA  VAL A1738       3.587 -17.983   2.406  1.00  0.540          H  
ATOM  26965  HB  VAL A1738       5.227 -19.223   3.916  1.00  0.750          H  
ATOM  26966 1HG1 VAL A1738       4.355 -20.932   5.380  1.00  0.750          H  
ATOM  26967 2HG1 VAL A1738       3.932 -19.320   5.909  1.00  0.750          H  
ATOM  26968 3HG1 VAL A1738       2.715 -20.328   5.164  1.00  0.750          H  
ATOM  26969 1HG2 VAL A1738       4.543 -21.380   2.916  1.00  0.750          H  
ATOM  26970 2HG2 VAL A1738       2.918 -20.738   2.609  1.00  0.750          H  
ATOM  26971 3HG2 VAL A1738       4.319 -20.050   1.758  1.00  0.750          H  
ATOM  26972  N   ILE A1739       1.366 -18.014   4.823  1.00  0.420          N  
ATOM  26973  CA  ILE A1739      -0.070 -18.098   5.076  1.00  0.420          C  
ATOM  26974  C   ILE A1739      -0.840 -17.089   4.222  1.00  0.420          C  
ATOM  26975  O   ILE A1739      -1.880 -17.412   3.624  1.00  0.420          O  
ATOM  26976  CB  ILE A1739      -0.378 -17.845   6.566  1.00  0.590          C  
ATOM  26977  CG1 ILE A1739       0.197 -19.012   7.404  1.00  0.590          C  
ATOM  26978  CG2 ILE A1739      -1.914 -17.673   6.785  1.00  0.590          C  
ATOM  26979  CD1 ILE A1739       0.242 -18.746   8.891  1.00  0.590          C  
ATOM  26980  H   ILE A1739       1.994 -17.690   5.569  1.00  0.500          H  
ATOM  26981  HA  ILE A1739      -0.406 -19.099   4.814  1.00  0.500          H  
ATOM  26982  HB  ILE A1739       0.139 -16.936   6.887  1.00  0.710          H  
ATOM  26983 1HG1 ILE A1739      -0.406 -19.899   7.228  1.00  0.710          H  
ATOM  26984 2HG1 ILE A1739       1.211 -19.215   7.072  1.00  0.710          H  
ATOM  26985 1HG2 ILE A1739      -2.121 -17.483   7.830  1.00  0.710          H  
ATOM  26986 2HG2 ILE A1739      -2.293 -16.832   6.206  1.00  0.710          H  
ATOM  26987 3HG2 ILE A1739      -2.426 -18.582   6.473  1.00  0.710          H  
ATOM  26988 1HD1 ILE A1739       0.664 -19.610   9.395  1.00  0.710          H  
ATOM  26989 2HD1 ILE A1739       0.867 -17.873   9.079  1.00  0.710          H  
ATOM  26990 3HD1 ILE A1739      -0.752 -18.568   9.278  1.00  0.710          H  
ATOM  26991  N   GLN A1740      -0.347 -15.849   4.219  1.00  0.410          N  
ATOM  26992  CA  GLN A1740      -0.959 -14.748   3.506  1.00  0.410          C  
ATOM  26993  C   GLN A1740      -0.997 -14.957   1.992  1.00  0.410          C  
ATOM  26994  O   GLN A1740      -2.012 -14.677   1.363  1.00  0.410          O  
ATOM  26995  CB  GLN A1740      -0.208 -13.480   3.889  1.00  0.570          C  
ATOM  26996  CG  GLN A1740      -0.475 -13.065   5.354  1.00  0.570          C  
ATOM  26997  CD  GLN A1740       0.546 -12.077   5.875  1.00  0.570          C  
ATOM  26998  OE1 GLN A1740       1.490 -11.797   5.144  1.00  0.570          O  
ATOM  26999  NE2 GLN A1740       0.380 -11.604   7.110  1.00  0.570          N  
ATOM  27000  H   GLN A1740       0.499 -15.652   4.766  1.00  0.490          H  
ATOM  27001  HA  GLN A1740      -1.978 -14.651   3.868  1.00  0.490          H  
ATOM  27002 1HB  GLN A1740       0.863 -13.648   3.766  1.00  0.690          H  
ATOM  27003 2HB  GLN A1740      -0.492 -12.661   3.233  1.00  0.690          H  
ATOM  27004 1HG  GLN A1740      -1.454 -12.586   5.395  1.00  0.690          H  
ATOM  27005 2HG  GLN A1740      -0.473 -13.944   5.992  1.00  0.690          H  
ATOM  27006 1HE2 GLN A1740       1.060 -10.959   7.534  1.00  0.690          H  
ATOM  27007 2HE2 GLN A1740      -0.409 -11.886   7.648  1.00  0.690          H  
ATOM  27008  N   GLY A1741       0.033 -15.538   1.391  1.00  0.410          N  
ATOM  27009  CA  GLY A1741      -0.020 -15.706  -0.063  1.00  0.420          C  
ATOM  27010  C   GLY A1741      -1.333 -16.373  -0.511  1.00  0.430          C  
ATOM  27011  O   GLY A1741      -2.074 -15.771  -1.291  1.00  0.430          O  
ATOM  27012  H   GLY A1741       0.882 -15.767   1.923  1.00  0.490          H  
ATOM  27013 1HA  GLY A1741       0.043 -14.722  -0.528  1.00  0.500          H  
ATOM  27014 2HA  GLY A1741       0.844 -16.268  -0.413  1.00  0.500          H  
ATOM  27015  N   PRO A1742      -1.623 -17.629  -0.111  1.00  0.440          N  
ATOM  27016  CA  PRO A1742      -2.861 -18.354  -0.371  1.00  0.460          C  
ATOM  27017  C   PRO A1742      -4.107 -17.570   0.051  1.00  0.450          C  
ATOM  27018  O   PRO A1742      -5.137 -17.638  -0.624  1.00  0.470          O  
ATOM  27019  CB  PRO A1742      -2.689 -19.606   0.479  1.00  0.690          C  
ATOM  27020  CG  PRO A1742      -1.202 -19.813   0.516  1.00  0.690          C  
ATOM  27021  CD  PRO A1742      -0.642 -18.413   0.604  1.00  0.690          C  
ATOM  27022  HA  PRO A1742      -2.909 -18.610  -1.441  1.00  0.550          H  
ATOM  27023 1HB  PRO A1742      -3.107 -19.436   1.488  1.00  0.830          H  
ATOM  27024 2HB  PRO A1742      -3.241 -20.450   0.042  1.00  0.830          H  
ATOM  27025 1HG  PRO A1742      -0.926 -20.415   1.399  1.00  0.830          H  
ATOM  27026 2HG  PRO A1742      -0.862 -20.367  -0.370  1.00  0.830          H  
ATOM  27027 1HD  PRO A1742      -0.639 -18.106   1.627  1.00  0.830          H  
ATOM  27028 2HD  PRO A1742       0.345 -18.367   0.158  1.00  0.830          H  
ATOM  27029  N   LEU A1743      -4.026 -16.802   1.157  1.00  0.440          N  
ATOM  27030  CA  LEU A1743      -5.170 -16.002   1.601  1.00  0.450          C  
ATOM  27031  C   LEU A1743      -5.579 -15.004   0.530  1.00  0.440          C  
ATOM  27032  O   LEU A1743      -6.767 -14.857   0.200  1.00  0.440          O  
ATOM  27033  CB  LEU A1743      -4.802 -15.224   2.881  1.00  0.630          C  
ATOM  27034  CG  LEU A1743      -5.843 -14.252   3.475  1.00  0.630          C  
ATOM  27035  CD1 LEU A1743      -7.091 -15.005   3.928  1.00  0.630          C  
ATOM  27036  CD2 LEU A1743      -5.174 -13.496   4.624  1.00  0.630          C  
ATOM  27037  H   LEU A1743      -3.185 -16.822   1.746  1.00  0.530          H  
ATOM  27038  HA  LEU A1743      -6.000 -16.674   1.800  1.00  0.540          H  
ATOM  27039 1HB  LEU A1743      -4.503 -15.937   3.651  1.00  0.750          H  
ATOM  27040 2HB  LEU A1743      -3.960 -14.617   2.656  1.00  0.750          H  
ATOM  27041  HG  LEU A1743      -6.152 -13.534   2.714  1.00  0.750          H  
ATOM  27042 1HD1 LEU A1743      -7.808 -14.296   4.342  1.00  0.750          H  
ATOM  27043 2HD1 LEU A1743      -7.548 -15.516   3.082  1.00  0.750          H  
ATOM  27044 3HD1 LEU A1743      -6.820 -15.733   4.689  1.00  0.750          H  
ATOM  27045 1HD2 LEU A1743      -5.882 -12.784   5.052  1.00  0.750          H  
ATOM  27046 2HD2 LEU A1743      -4.863 -14.205   5.391  1.00  0.750          H  
ATOM  27047 3HD2 LEU A1743      -4.302 -12.959   4.248  1.00  0.750          H  
ATOM  27048  N   PHE A1744      -4.580 -14.289   0.025  1.00  0.430          N  
ATOM  27049  CA  PHE A1744      -4.784 -13.273  -0.988  1.00  0.420          C  
ATOM  27050  C   PHE A1744      -5.034 -13.871  -2.367  1.00  0.430          C  
ATOM  27051  O   PHE A1744      -5.789 -13.295  -3.159  1.00  0.440          O  
ATOM  27052  CB  PHE A1744      -3.629 -12.289  -0.988  1.00  0.590          C  
ATOM  27053  CG  PHE A1744      -3.687 -11.323   0.179  1.00  0.590          C  
ATOM  27054  CD1 PHE A1744      -2.960 -11.545   1.337  1.00  0.590          C  
ATOM  27055  CD2 PHE A1744      -4.484 -10.185   0.114  1.00  0.590          C  
ATOM  27056  CE1 PHE A1744      -3.025 -10.676   2.400  1.00  0.590          C  
ATOM  27057  CE2 PHE A1744      -4.550  -9.309   1.175  1.00  0.590          C  
ATOM  27058  CZ  PHE A1744      -3.819  -9.556   2.321  1.00  0.590          C  
ATOM  27059  H   PHE A1744      -3.639 -14.465   0.397  1.00  0.520          H  
ATOM  27060  HA  PHE A1744      -5.672 -12.710  -0.708  1.00  0.500          H  
ATOM  27061 1HB  PHE A1744      -2.688 -12.839  -0.933  1.00  0.710          H  
ATOM  27062 2HB  PHE A1744      -3.639 -11.735  -1.904  1.00  0.710          H  
ATOM  27063  HD1 PHE A1744      -2.336 -12.413   1.403  1.00  0.710          H  
ATOM  27064  HD2 PHE A1744      -5.064  -9.983  -0.786  1.00  0.710          H  
ATOM  27065  HE1 PHE A1744      -2.444 -10.870   3.305  1.00  0.710          H  
ATOM  27066  HE2 PHE A1744      -5.178  -8.421   1.111  1.00  0.710          H  
ATOM  27067  HZ  PHE A1744      -3.868  -8.862   3.163  1.00  0.710          H  
ATOM  27068  N   LEU A1745      -4.434 -15.034  -2.659  1.00  0.440          N  
ATOM  27069  CA  LEU A1745      -4.673 -15.663  -3.948  1.00  0.470          C  
ATOM  27070  C   LEU A1745      -6.126 -16.099  -3.991  1.00  0.470          C  
ATOM  27071  O   LEU A1745      -6.786 -15.915  -5.013  1.00  0.490          O  
ATOM  27072  CB  LEU A1745      -3.743 -16.860  -4.192  1.00  0.650          C  
ATOM  27073  CG  LEU A1745      -3.851 -17.576  -5.605  1.00  0.650          C  
ATOM  27074  CD1 LEU A1745      -3.524 -16.573  -6.774  1.00  0.650          C  
ATOM  27075  CD2 LEU A1745      -2.882 -18.752  -5.622  1.00  0.650          C  
ATOM  27076  H   LEU A1745      -3.773 -15.444  -1.997  1.00  0.530          H  
ATOM  27077  HA  LEU A1745      -4.520 -14.920  -4.724  1.00  0.560          H  
ATOM  27078 1HB  LEU A1745      -2.714 -16.552  -4.038  1.00  0.780          H  
ATOM  27079 2HB  LEU A1745      -3.974 -17.608  -3.436  1.00  0.780          H  
ATOM  27080  HG  LEU A1745      -4.871 -17.942  -5.752  1.00  0.780          H  
ATOM  27081 1HD1 LEU A1745      -3.603 -17.097  -7.730  1.00  0.780          H  
ATOM  27082 2HD1 LEU A1745      -4.227 -15.742  -6.774  1.00  0.780          H  
ATOM  27083 3HD1 LEU A1745      -2.505 -16.187  -6.658  1.00  0.780          H  
ATOM  27084 1HD2 LEU A1745      -2.947 -19.270  -6.580  1.00  0.780          H  
ATOM  27085 2HD2 LEU A1745      -1.868 -18.386  -5.475  1.00  0.780          H  
ATOM  27086 3HD2 LEU A1745      -3.137 -19.442  -4.818  1.00  0.780          H  
ATOM  27087  N   LEU A1746      -6.635 -16.671  -2.885  1.00  0.450          N  
ATOM  27088  CA  LEU A1746      -8.028 -17.070  -2.837  1.00  0.450          C  
ATOM  27089  C   LEU A1746      -8.911 -15.850  -2.987  1.00  0.450          C  
ATOM  27090  O   LEU A1746      -9.847 -15.875  -3.775  1.00  0.470          O  
ATOM  27091  CB  LEU A1746      -8.368 -17.820  -1.550  1.00  0.630          C  
ATOM  27092  CG  LEU A1746      -9.874 -18.237  -1.381  1.00  0.630          C  
ATOM  27093  CD1 LEU A1746     -10.323 -19.159  -2.530  1.00  0.630          C  
ATOM  27094  CD2 LEU A1746     -10.051 -18.934  -0.039  1.00  0.630          C  
ATOM  27095  H   LEU A1746      -6.045 -16.856  -2.070  1.00  0.540          H  
ATOM  27096  HA  LEU A1746      -8.204 -17.731  -3.676  1.00  0.540          H  
ATOM  27097 1HB  LEU A1746      -7.754 -18.720  -1.504  1.00  0.760          H  
ATOM  27098 2HB  LEU A1746      -8.095 -17.185  -0.701  1.00  0.760          H  
ATOM  27099  HG  LEU A1746     -10.488 -17.351  -1.402  1.00  0.760          H  
ATOM  27100 1HD1 LEU A1746     -11.371 -19.423  -2.385  1.00  0.760          H  
ATOM  27101 2HD1 LEU A1746     -10.223 -18.654  -3.487  1.00  0.760          H  
ATOM  27102 3HD1 LEU A1746      -9.718 -20.064  -2.533  1.00  0.760          H  
ATOM  27103 1HD2 LEU A1746     -11.099 -19.207   0.094  1.00  0.760          H  
ATOM  27104 2HD2 LEU A1746      -9.433 -19.834  -0.006  1.00  0.760          H  
ATOM  27105 3HD2 LEU A1746      -9.747 -18.256   0.759  1.00  0.760          H  
ATOM  27106  N   PHE A1747      -8.601 -14.754  -2.285  1.00  0.440          N  
ATOM  27107  CA  PHE A1747      -9.387 -13.535  -2.436  1.00  0.430          C  
ATOM  27108  C   PHE A1747      -9.477 -13.141  -3.909  1.00  0.420          C  
ATOM  27109  O   PHE A1747     -10.570 -12.846  -4.404  1.00  0.410          O  
ATOM  27110  CB  PHE A1747      -8.806 -12.408  -1.589  1.00  0.610          C  
ATOM  27111  CG  PHE A1747      -9.478 -11.089  -1.768  1.00  0.610          C  
ATOM  27112  CD1 PHE A1747     -10.763 -10.872  -1.293  1.00  0.610          C  
ATOM  27113  CD2 PHE A1747      -8.807 -10.040  -2.371  1.00  0.610          C  
ATOM  27114  CE1 PHE A1747     -11.364  -9.643  -1.440  1.00  0.610          C  
ATOM  27115  CE2 PHE A1747      -9.406  -8.809  -2.507  1.00  0.610          C  
ATOM  27116  CZ  PHE A1747     -10.686  -8.612  -2.046  1.00  0.610          C  
ATOM  27117  H   PHE A1747      -7.839 -14.778  -1.598  1.00  0.530          H  
ATOM  27118  HA  PHE A1747     -10.393 -13.734  -2.079  1.00  0.520          H  
ATOM  27119 1HB  PHE A1747      -8.848 -12.684  -0.537  1.00  0.730          H  
ATOM  27120 2HB  PHE A1747      -7.762 -12.284  -1.845  1.00  0.730          H  
ATOM  27121  HD1 PHE A1747     -11.301 -11.685  -0.806  1.00  0.730          H  
ATOM  27122  HD2 PHE A1747      -7.791 -10.200  -2.734  1.00  0.730          H  
ATOM  27123  HE1 PHE A1747     -12.376  -9.485  -1.069  1.00  0.730          H  
ATOM  27124  HE2 PHE A1747      -8.874  -7.989  -2.977  1.00  0.730          H  
ATOM  27125  HZ  PHE A1747     -11.160  -7.638  -2.156  1.00  0.730          H  
ATOM  27126  N   THR A1748      -8.335 -13.132  -4.603  1.00  0.410          N  
ATOM  27127  CA  THR A1748      -8.294 -12.789  -6.018  1.00  0.410          C  
ATOM  27128  C   THR A1748      -9.175 -13.739  -6.840  1.00  0.410          C  
ATOM  27129  O   THR A1748      -9.935 -13.299  -7.713  1.00  0.400          O  
ATOM  27130  CB  THR A1748      -6.853 -12.873  -6.560  1.00  0.570          C  
ATOM  27131  OG1 THR A1748      -6.016 -11.947  -5.865  1.00  0.570          O  
ATOM  27132  CG2 THR A1748      -6.840 -12.536  -8.025  1.00  0.570          C  
ATOM  27133  H   THR A1748      -7.460 -13.351  -4.122  1.00  0.490          H  
ATOM  27134  HA  THR A1748      -8.663 -11.773  -6.140  1.00  0.490          H  
ATOM  27135  HB  THR A1748      -6.467 -13.877  -6.424  1.00  0.690          H  
ATOM  27136  HG1 THR A1748      -5.828 -12.283  -4.961  1.00  0.690          H  
ATOM  27137 1HG2 THR A1748      -5.831 -12.612  -8.383  1.00  0.690          H  
ATOM  27138 2HG2 THR A1748      -7.461 -13.230  -8.583  1.00  0.690          H  
ATOM  27139 3HG2 THR A1748      -7.205 -11.526  -8.170  1.00  0.690          H  
ATOM  27140  N   LEU A1749      -9.066 -15.050  -6.583  1.00  0.420          N  
ATOM  27141  CA  LEU A1749      -9.875 -16.026  -7.303  1.00  0.420          C  
ATOM  27142  C   LEU A1749     -11.364 -15.803  -7.028  1.00  0.410          C  
ATOM  27143  O   LEU A1749     -12.182 -15.881  -7.949  1.00  0.400          O  
ATOM  27144  CB  LEU A1749      -9.459 -17.449  -6.886  1.00  0.590          C  
ATOM  27145  CG  LEU A1749      -8.044 -17.943  -7.360  1.00  0.590          C  
ATOM  27146  CD1 LEU A1749      -7.681 -19.228  -6.630  1.00  0.590          C  
ATOM  27147  CD2 LEU A1749      -8.072 -18.219  -8.849  1.00  0.590          C  
ATOM  27148  H   LEU A1749      -8.377 -15.365  -5.892  1.00  0.500          H  
ATOM  27149  HA  LEU A1749      -9.707 -15.890  -8.366  1.00  0.500          H  
ATOM  27150 1HB  LEU A1749      -9.474 -17.499  -5.803  1.00  0.710          H  
ATOM  27151 2HB  LEU A1749     -10.200 -18.149  -7.268  1.00  0.710          H  
ATOM  27152  HG  LEU A1749      -7.289 -17.185  -7.137  1.00  0.710          H  
ATOM  27153 1HD1 LEU A1749      -6.700 -19.567  -6.963  1.00  0.710          H  
ATOM  27154 2HD1 LEU A1749      -7.650 -19.042  -5.559  1.00  0.710          H  
ATOM  27155 3HD1 LEU A1749      -8.423 -19.994  -6.845  1.00  0.710          H  
ATOM  27156 1HD2 LEU A1749      -7.094 -18.579  -9.167  1.00  0.710          H  
ATOM  27157 2HD2 LEU A1749      -8.822 -18.980  -9.049  1.00  0.710          H  
ATOM  27158 3HD2 LEU A1749      -8.317 -17.323  -9.398  1.00  0.710          H  
ATOM  27159  N   LEU A1750     -11.718 -15.489  -5.783  1.00  0.430          N  
ATOM  27160  CA  LEU A1750     -13.101 -15.233  -5.430  1.00  0.440          C  
ATOM  27161  C   LEU A1750     -13.616 -14.004  -6.160  1.00  0.420          C  
ATOM  27162  O   LEU A1750     -14.739 -14.028  -6.663  1.00  0.430          O  
ATOM  27163  CB  LEU A1750     -13.235 -15.043  -3.915  1.00  0.610          C  
ATOM  27164  CG  LEU A1750     -13.002 -16.302  -3.031  1.00  0.610          C  
ATOM  27165  CD1 LEU A1750     -12.918 -15.870  -1.579  1.00  0.610          C  
ATOM  27166  CD2 LEU A1750     -14.134 -17.300  -3.212  1.00  0.610          C  
ATOM  27167  H   LEU A1750     -11.004 -15.473  -5.058  1.00  0.520          H  
ATOM  27168  HA  LEU A1750     -13.698 -16.081  -5.749  1.00  0.530          H  
ATOM  27169 1HB  LEU A1750     -12.516 -14.291  -3.605  1.00  0.730          H  
ATOM  27170 2HB  LEU A1750     -14.226 -14.668  -3.706  1.00  0.730          H  
ATOM  27171  HG  LEU A1750     -12.069 -16.773  -3.308  1.00  0.730          H  
ATOM  27172 1HD1 LEU A1750     -12.745 -16.741  -0.952  1.00  0.730          H  
ATOM  27173 2HD1 LEU A1750     -12.098 -15.174  -1.458  1.00  0.730          H  
ATOM  27174 3HD1 LEU A1750     -13.840 -15.394  -1.284  1.00  0.730          H  
ATOM  27175 1HD2 LEU A1750     -13.946 -18.166  -2.578  1.00  0.730          H  
ATOM  27176 2HD2 LEU A1750     -15.078 -16.839  -2.928  1.00  0.730          H  
ATOM  27177 3HD2 LEU A1750     -14.191 -17.627  -4.242  1.00  0.730          H  
ATOM  27178  N   LEU A1751     -12.799 -12.944  -6.282  1.00  0.420          N  
ATOM  27179  CA  LEU A1751     -13.249 -11.766  -7.020  1.00  0.420          C  
ATOM  27180  C   LEU A1751     -13.513 -12.148  -8.468  1.00  0.390          C  
ATOM  27181  O   LEU A1751     -14.514 -11.722  -9.061  1.00  0.390          O  
ATOM  27182  CB  LEU A1751     -12.187 -10.647  -7.018  1.00  0.590          C  
ATOM  27183  CG  LEU A1751     -11.881  -9.899  -5.694  1.00  0.590          C  
ATOM  27184  CD1 LEU A1751     -10.673  -9.003  -5.919  1.00  0.590          C  
ATOM  27185  CD2 LEU A1751     -13.067  -9.057  -5.272  1.00  0.590          C  
ATOM  27186  H   LEU A1751     -11.894 -12.947  -5.797  1.00  0.500          H  
ATOM  27187  HA  LEU A1751     -14.177 -11.411  -6.583  1.00  0.500          H  
ATOM  27188 1HB  LEU A1751     -11.250 -11.087  -7.353  1.00  0.710          H  
ATOM  27189 2HB  LEU A1751     -12.483  -9.902  -7.757  1.00  0.710          H  
ATOM  27190  HG  LEU A1751     -11.642 -10.617  -4.906  1.00  0.710          H  
ATOM  27191 1HD1 LEU A1751     -10.451  -8.482  -5.014  1.00  0.710          H  
ATOM  27192 2HD1 LEU A1751      -9.818  -9.606  -6.213  1.00  0.710          H  
ATOM  27193 3HD1 LEU A1751     -10.892  -8.280  -6.700  1.00  0.710          H  
ATOM  27194 1HD2 LEU A1751     -12.822  -8.533  -4.349  1.00  0.710          H  
ATOM  27195 2HD2 LEU A1751     -13.296  -8.330  -6.054  1.00  0.710          H  
ATOM  27196 3HD2 LEU A1751     -13.930  -9.690  -5.101  1.00  0.710          H  
ATOM  27197  N   GLN A1752     -12.637 -12.991  -9.029  1.00  0.380          N  
ATOM  27198  CA  GLN A1752     -12.772 -13.419 -10.409  1.00  0.350          C  
ATOM  27199  C   GLN A1752     -14.029 -14.213 -10.684  1.00  0.360          C  
ATOM  27200  O   GLN A1752     -14.667 -14.011 -11.724  1.00  0.350          O  
ATOM  27201  CB  GLN A1752     -11.579 -14.291 -10.801  1.00  0.500          C  
ATOM  27202  CG  GLN A1752     -11.555 -14.706 -12.239  1.00  0.500          C  
ATOM  27203  CD  GLN A1752     -11.393 -13.571 -13.184  1.00  0.500          C  
ATOM  27204  OE1 GLN A1752     -10.385 -12.846 -13.068  1.00  0.500          O  
ATOM  27205  NE2 GLN A1752     -12.356 -13.399 -14.098  1.00  0.500          N  
ATOM  27206  H   GLN A1752     -11.807 -13.270  -8.492  1.00  0.460          H  
ATOM  27207  HA  GLN A1752     -12.802 -12.542 -11.036  1.00  0.420          H  
ATOM  27208 1HB  GLN A1752     -10.658 -13.800 -10.533  1.00  0.600          H  
ATOM  27209 2HB  GLN A1752     -11.613 -15.209 -10.230  1.00  0.600          H  
ATOM  27210 1HG  GLN A1752     -10.713 -15.383 -12.374  1.00  0.600          H  
ATOM  27211 2HG  GLN A1752     -12.489 -15.213 -12.473  1.00  0.600          H  
ATOM  27212 1HE2 GLN A1752     -12.333 -12.654 -14.766  1.00  0.600          H  
ATOM  27213 2HE2 GLN A1752     -13.145 -14.025 -14.109  1.00  0.600          H  
ATOM  27214  N   HIS A1753     -14.406 -15.084  -9.755  1.00  0.380          N  
ATOM  27215  CA  HIS A1753     -15.596 -15.894  -9.935  1.00  0.400          C  
ATOM  27216  C   HIS A1753     -16.852 -15.070  -9.646  1.00  0.480          C  
ATOM  27217  O   HIS A1753     -17.834 -15.116 -10.388  1.00  0.610          O  
ATOM  27218  CB  HIS A1753     -15.563 -17.110  -8.997  1.00  0.550          C  
ATOM  27219  CG  HIS A1753     -14.446 -18.106  -9.279  1.00  0.550          C  
ATOM  27220  ND1 HIS A1753     -14.310 -18.772 -10.486  1.00  0.550          N  
ATOM  27221  CD2 HIS A1753     -13.440 -18.559  -8.485  1.00  0.550          C  
ATOM  27222  CE1 HIS A1753     -13.251 -19.576 -10.423  1.00  0.550          C  
ATOM  27223  NE2 HIS A1753     -12.714 -19.463  -9.220  1.00  0.550          N  
ATOM  27224  H   HIS A1753     -13.787 -15.245  -8.952  1.00  0.460          H  
ATOM  27225  HA  HIS A1753     -15.648 -16.249 -10.961  1.00  0.480          H  
ATOM  27226 1HB  HIS A1753     -15.443 -16.759  -7.968  1.00  0.660          H  
ATOM  27227 2HB  HIS A1753     -16.513 -17.636  -9.053  1.00  0.660          H  
ATOM  27228  HD2 HIS A1753     -13.243 -18.257  -7.454  1.00  0.660          H  
ATOM  27229  HE1 HIS A1753     -12.886 -20.225 -11.223  1.00  0.660          H  
ATOM  27230  HE2 HIS A1753     -11.900 -19.960  -8.877  1.00  0.660          H  
ATOM  27231  N   ARG A1754     -16.822 -14.282  -8.571  1.00  0.480          N  
ATOM  27232  CA  ARG A1754     -17.972 -13.489  -8.151  1.00  0.600          C  
ATOM  27233  C   ARG A1754     -18.373 -12.463  -9.199  1.00  0.860          C  
ATOM  27234  O   ARG A1754     -19.560 -12.223  -9.425  1.00  1.500          O  
ATOM  27235  CB  ARG A1754     -17.678 -12.806  -6.828  1.00  0.790          C  
ATOM  27236  CG  ARG A1754     -17.639 -13.755  -5.628  1.00  0.790          C  
ATOM  27237  CD  ARG A1754     -17.163 -13.077  -4.403  1.00  0.790          C  
ATOM  27238  NE  ARG A1754     -17.118 -13.989  -3.263  1.00  0.790          N  
ATOM  27239  CZ  ARG A1754     -16.521 -13.731  -2.076  1.00  0.790          C  
ATOM  27240  NH1 ARG A1754     -15.906 -12.581  -1.869  1.00  0.790          N  
ATOM  27241  NH2 ARG A1754     -16.558 -14.643  -1.118  1.00  0.790          N  
ATOM  27242  H   ARG A1754     -15.983 -14.249  -7.990  1.00  0.580          H  
ATOM  27243  HA  ARG A1754     -18.803 -14.168  -7.991  1.00  0.720          H  
ATOM  27244 1HB  ARG A1754     -16.714 -12.300  -6.889  1.00  0.950          H  
ATOM  27245 2HB  ARG A1754     -18.435 -12.049  -6.633  1.00  0.950          H  
ATOM  27246 1HG  ARG A1754     -18.647 -14.121  -5.439  1.00  0.950          H  
ATOM  27247 2HG  ARG A1754     -16.990 -14.600  -5.836  1.00  0.950          H  
ATOM  27248 1HD  ARG A1754     -16.155 -12.699  -4.584  1.00  0.950          H  
ATOM  27249 2HD  ARG A1754     -17.831 -12.250  -4.159  1.00  0.950          H  
ATOM  27250  HE  ARG A1754     -17.578 -14.886  -3.367  1.00  0.950          H  
ATOM  27251 1HH1 ARG A1754     -15.877 -11.881  -2.596  1.00  0.950          H  
ATOM  27252 2HH1 ARG A1754     -15.464 -12.396  -0.980  1.00  0.950          H  
ATOM  27253 1HH2 ARG A1754     -17.029 -15.524  -1.274  1.00  0.950          H  
ATOM  27254 2HH2 ARG A1754     -16.116 -14.462  -0.228  1.00  0.950          H  
ATOM  27255  N   SER A1755     -17.382 -11.903  -9.887  1.00  1.300          N  
ATOM  27256  CA  SER A1755     -17.576 -10.892 -10.918  1.00  1.540          C  
ATOM  27257  C   SER A1755     -18.361 -11.407 -12.123  1.00  1.820          C  
ATOM  27258  O   SER A1755     -18.803 -10.622 -12.961  1.00  2.350          O  
ATOM  27259  CB  SER A1755     -16.230 -10.370 -11.397  1.00  2.060          C  
ATOM  27260  OG  SER A1755     -15.561  -9.660 -10.386  1.00  2.060          O  
ATOM  27261  H   SER A1755     -16.416 -12.133  -9.642  1.00  1.560          H  
ATOM  27262  HA  SER A1755     -18.133 -10.065 -10.477  1.00  1.850          H  
ATOM  27263 1HB  SER A1755     -15.611 -11.211 -11.722  1.00  2.470          H  
ATOM  27264 2HB  SER A1755     -16.382  -9.724 -12.257  1.00  2.470          H  
ATOM  27265  HG  SER A1755     -15.190 -10.339  -9.790  1.00  2.470          H  
ATOM  27266  N   GLN A1756     -18.466 -12.730 -12.264  1.00  2.420          N  
ATOM  27267  CA  GLN A1756     -19.172 -13.342 -13.373  1.00  3.480          C  
ATOM  27268  C   GLN A1756     -20.577 -13.820 -13.000  1.00  3.830          C  
ATOM  27269  O   GLN A1756     -21.267 -14.408 -13.839  1.00  4.180          O  
ATOM  27270  CB  GLN A1756     -18.358 -14.522 -13.893  1.00  4.450          C  
ATOM  27271  CG  GLN A1756     -17.013 -14.135 -14.460  1.00  4.450          C  
ATOM  27272  CD  GLN A1756     -16.197 -15.339 -14.843  1.00  4.450          C  
ATOM  27273  OE1 GLN A1756     -16.436 -16.004 -15.863  1.00  4.450          O  
ATOM  27274  NE2 GLN A1756     -15.225 -15.640 -13.999  1.00  4.450          N  
ATOM  27275  H   GLN A1756     -18.090 -13.353 -11.543  1.00  2.900          H  
ATOM  27276  HA  GLN A1756     -19.272 -12.603 -14.167  1.00  4.180          H  
ATOM  27277 1HB  GLN A1756     -18.184 -15.223 -13.073  1.00  5.340          H  
ATOM  27278 2HB  GLN A1756     -18.918 -15.047 -14.664  1.00  5.340          H  
ATOM  27279 1HG  GLN A1756     -17.164 -13.518 -15.342  1.00  5.340          H  
ATOM  27280 2HG  GLN A1756     -16.458 -13.576 -13.701  1.00  5.340          H  
ATOM  27281 1HE2 GLN A1756     -14.644 -16.431 -14.163  1.00  5.340          H  
ATOM  27282 2HE2 GLN A1756     -15.081 -15.063 -13.160  1.00  5.340          H  
ATOM  27283  N   LEU A1757     -20.998 -13.621 -11.748  1.00  3.950          N  
ATOM  27284  CA  LEU A1757     -22.310 -14.107 -11.347  1.00  4.530          C  
ATOM  27285  C   LEU A1757     -23.378 -13.134 -11.785  1.00  4.780          C  
ATOM  27286  O   LEU A1757     -23.259 -11.932 -11.573  1.00  4.910          O  
ATOM  27287  CB  LEU A1757     -22.376 -14.283  -9.823  1.00  6.110          C  
ATOM  27288  CG  LEU A1757     -21.402 -15.322  -9.189  1.00  6.110          C  
ATOM  27289  CD1 LEU A1757     -21.500 -15.222  -7.664  1.00  6.110          C  
ATOM  27290  CD2 LEU A1757     -21.740 -16.741  -9.650  1.00  6.110          C  
ATOM  27291  H   LEU A1757     -20.416 -13.117 -11.074  1.00  4.740          H  
ATOM  27292  HA  LEU A1757     -22.502 -15.054 -11.840  1.00  5.440          H  
ATOM  27293 1HB  LEU A1757     -22.152 -13.318  -9.370  1.00  7.330          H  
ATOM  27294 2HB  LEU A1757     -23.396 -14.559  -9.552  1.00  7.330          H  
ATOM  27295  HG  LEU A1757     -20.383 -15.086  -9.490  1.00  7.330          H  
ATOM  27296 1HD1 LEU A1757     -20.808 -15.930  -7.209  1.00  7.330          H  
ATOM  27297 2HD1 LEU A1757     -21.241 -14.208  -7.353  1.00  7.330          H  
ATOM  27298 3HD1 LEU A1757     -22.515 -15.451  -7.345  1.00  7.330          H  
ATOM  27299 1HD2 LEU A1757     -21.043 -17.441  -9.189  1.00  7.330          H  
ATOM  27300 2HD2 LEU A1757     -22.757 -16.993  -9.350  1.00  7.330          H  
ATOM  27301 3HD2 LEU A1757     -21.651 -16.817 -10.729  1.00  7.330          H  
ATOM  27302  N   LEU A1758     -24.451 -13.652 -12.362  1.00  5.230          N  
ATOM  27303  CA  LEU A1758     -25.528 -12.800 -12.824  1.00  5.640          C  
ATOM  27304  C   LEU A1758     -26.555 -12.766 -11.680  1.00  5.570          C  
ATOM  27305  O   LEU A1758     -26.944 -13.830 -11.198  1.00  5.520          O  
ATOM  27306  CB  LEU A1758     -26.064 -13.373 -14.162  1.00  7.730          C  
ATOM  27307  CG  LEU A1758     -26.992 -12.472 -15.043  1.00  7.730          C  
ATOM  27308  CD1 LEU A1758     -26.828 -12.909 -16.506  1.00  7.730          C  
ATOM  27309  CD2 LEU A1758     -28.432 -12.584 -14.626  1.00  7.730          C  
ATOM  27310  H   LEU A1758     -24.504 -14.652 -12.505  1.00  6.280          H  
ATOM  27311  HA  LEU A1758     -25.122 -11.821 -13.011  1.00  6.770          H  
ATOM  27312 1HB  LEU A1758     -25.211 -13.657 -14.775  1.00  9.280          H  
ATOM  27313 2HB  LEU A1758     -26.619 -14.288 -13.937  1.00  9.280          H  
ATOM  27314  HG  LEU A1758     -26.680 -11.437 -14.963  1.00  9.280          H  
ATOM  27315 1HD1 LEU A1758     -27.442 -12.291 -17.141  1.00  9.280          H  
ATOM  27316 2HD1 LEU A1758     -25.783 -12.807 -16.807  1.00  9.280          H  
ATOM  27317 3HD1 LEU A1758     -27.130 -13.936 -16.620  1.00  9.280          H  
ATOM  27318 1HD2 LEU A1758     -29.048 -11.948 -15.265  1.00  9.280          H  
ATOM  27319 2HD2 LEU A1758     -28.768 -13.610 -14.712  1.00  9.280          H  
ATOM  27320 3HD2 LEU A1758     -28.543 -12.261 -13.605  1.00  9.280          H  
ATOM  27321  N   PRO A1759     -26.954 -11.576 -11.184  1.00  5.820          N  
ATOM  27322  CA  PRO A1759     -27.850 -11.356 -10.055  1.00  5.990          C  
ATOM  27323  C   PRO A1759     -29.282 -11.717 -10.368  1.00  6.300          C  
ATOM  27324  O   PRO A1759     -29.675 -11.744 -11.530  1.00  6.790          O  
ATOM  27325  CB  PRO A1759     -27.725  -9.851  -9.812  1.00  8.980          C  
ATOM  27326  CG  PRO A1759     -27.384  -9.276 -11.160  1.00  8.980          C  
ATOM  27327  CD  PRO A1759     -26.508 -10.318 -11.824  1.00  8.980          C  
ATOM  27328  HA  PRO A1759     -27.491 -11.929  -9.186  1.00  7.190          H  
ATOM  27329 1HB  PRO A1759     -28.686  -9.464  -9.420  1.00 10.780          H  
ATOM  27330 2HB  PRO A1759     -26.961  -9.652  -9.046  1.00 10.780          H  
ATOM  27331 1HG  PRO A1759     -28.316  -9.092 -11.731  1.00 10.780          H  
ATOM  27332 2HG  PRO A1759     -26.884  -8.303 -11.047  1.00 10.780          H  
ATOM  27333 1HD  PRO A1759     -26.735 -10.314 -12.896  1.00 10.780          H  
ATOM  27334 2HD  PRO A1759     -25.447 -10.118 -11.602  1.00 10.780          H  
ATOM  27335  N   GLN A1760     -30.076 -11.932  -9.331  1.00  6.250          N  
ATOM  27336  CA  GLN A1760     -31.484 -12.188  -9.529  1.00  6.770          C  
ATOM  27337  C   GLN A1760     -32.040 -11.046 -10.378  1.00  6.550          C  
ATOM  27338  O   GLN A1760     -31.727  -9.885 -10.102  1.00  6.010          O  
ATOM  27339  CB  GLN A1760     -32.207 -12.273  -8.177  1.00  9.270          C  
ATOM  27340  CG  GLN A1760     -31.801 -13.470  -7.314  1.00  9.270          C  
ATOM  27341  CD  GLN A1760     -30.592 -13.193  -6.421  1.00  9.270          C  
ATOM  27342  OE1 GLN A1760     -29.751 -12.337  -6.737  1.00  9.270          O  
ATOM  27343  NE2 GLN A1760     -30.502 -13.907  -5.309  1.00  9.270          N  
ATOM  27344  H   GLN A1760     -29.695 -11.909  -8.384  1.00  7.500          H  
ATOM  27345  HA  GLN A1760     -31.578 -13.135 -10.047  1.00  8.120          H  
ATOM  27346 1HB  GLN A1760     -32.001 -11.369  -7.605  1.00 11.120          H  
ATOM  27347 2HB  GLN A1760     -33.284 -12.315  -8.331  1.00 11.120          H  
ATOM  27348 1HG  GLN A1760     -32.640 -13.742  -6.675  1.00 11.120          H  
ATOM  27349 2HG  GLN A1760     -31.551 -14.301  -7.973  1.00 11.120          H  
ATOM  27350 1HE2 GLN A1760     -29.733 -13.764  -4.683  1.00 11.120          H  
ATOM  27351 2HE2 GLN A1760     -31.200 -14.590  -5.090  1.00 11.120          H  
ATOM  27352  N   PRO A1761     -32.922 -11.327 -11.351  1.00  7.180          N  
ATOM  27353  CA  PRO A1761     -33.482 -10.361 -12.274  1.00  7.220          C  
ATOM  27354  C   PRO A1761     -34.320  -9.328 -11.559  1.00  6.780          C  
ATOM  27355  O   PRO A1761     -34.970  -9.625 -10.557  1.00  6.700          O  
ATOM  27356  CB  PRO A1761     -34.361 -11.223 -13.190  1.00 10.830          C  
ATOM  27357  CG  PRO A1761     -34.678 -12.465 -12.380  1.00 10.830          C  
ATOM  27358  CD  PRO A1761     -33.450 -12.696 -11.517  1.00 10.830          C  
ATOM  27359  HA  PRO A1761     -32.670  -9.880 -12.835  1.00  8.660          H  
ATOM  27360 1HB  PRO A1761     -35.264 -10.650 -13.469  1.00 13.000          H  
ATOM  27361 2HB  PRO A1761     -33.818 -11.442 -14.119  1.00 13.000          H  
ATOM  27362 1HG  PRO A1761     -35.587 -12.286 -11.777  1.00 13.000          H  
ATOM  27363 2HG  PRO A1761     -34.902 -13.312 -13.047  1.00 13.000          H  
ATOM  27364 1HD  PRO A1761     -33.776 -13.122 -10.560  1.00 13.000          H  
ATOM  27365 2HD  PRO A1761     -32.720 -13.332 -12.044  1.00 13.000          H  
ATOM  27366  N   ARG A1762     -34.324  -8.131 -12.126  1.00  6.790          N  
ATOM  27367  CA  ARG A1762     -35.138  -7.038 -11.611  1.00  6.600          C  
ATOM  27368  C   ARG A1762     -36.595  -7.189 -12.022  1.00  6.680          C  
ATOM  27369  O   ARG A1762     -36.904  -7.710 -13.094  1.00  6.900          O  
ATOM  27370  CB  ARG A1762     -34.608  -5.704 -12.105  1.00  9.320          C  
ATOM  27371  CG  ARG A1762     -33.232  -5.345 -11.565  1.00  9.320          C  
ATOM  27372  CD  ARG A1762     -32.764  -4.021 -12.039  1.00  9.320          C  
ATOM  27373  NE  ARG A1762     -31.447  -3.700 -11.498  1.00  9.320          N  
ATOM  27374  CZ  ARG A1762     -30.748  -2.571 -11.751  1.00  9.320          C  
ATOM  27375  NH1 ARG A1762     -31.236  -1.640 -12.546  1.00  9.320          N  
ATOM  27376  NH2 ARG A1762     -29.560  -2.402 -11.191  1.00  9.320          N  
ATOM  27377  H   ARG A1762     -33.716  -7.993 -12.940  1.00  8.150          H  
ATOM  27378  HA  ARG A1762     -35.087  -7.052 -10.522  1.00  7.920          H  
ATOM  27379 1HB  ARG A1762     -34.542  -5.725 -13.194  1.00 11.180          H  
ATOM  27380 2HB  ARG A1762     -35.302  -4.909 -11.832  1.00 11.180          H  
ATOM  27381 1HG  ARG A1762     -33.261  -5.333 -10.477  1.00 11.180          H  
ATOM  27382 2HG  ARG A1762     -32.512  -6.097 -11.897  1.00 11.180          H  
ATOM  27383 1HD  ARG A1762     -32.698  -4.032 -13.128  1.00 11.180          H  
ATOM  27384 2HD  ARG A1762     -33.467  -3.252 -11.719  1.00 11.180          H  
ATOM  27385  HE  ARG A1762     -31.025  -4.380 -10.877  1.00 11.180          H  
ATOM  27386 1HH1 ARG A1762     -32.139  -1.760 -12.979  1.00 11.180          H  
ATOM  27387 2HH1 ARG A1762     -30.703  -0.801 -12.726  1.00 11.180          H  
ATOM  27388 1HH2 ARG A1762     -29.183  -3.114 -10.579  1.00 11.180          H  
ATOM  27389 2HH2 ARG A1762     -29.028  -1.563 -11.371  1.00 11.180          H  
ATOM  27390  N   VAL A1763     -37.496  -6.691 -11.198  1.00  6.790          N  
ATOM  27391  CA  VAL A1763     -38.905  -6.723 -11.552  1.00  7.080          C  
ATOM  27392  C   VAL A1763     -39.492  -5.322 -11.397  1.00  6.580          C  
ATOM  27393  O   VAL A1763     -38.879  -4.498 -10.720  1.00  6.370          O  
ATOM  27394  CB  VAL A1763     -39.642  -7.756 -10.656  1.00  9.800          C  
ATOM  27395  CG1 VAL A1763     -39.046  -9.149 -10.885  1.00  9.800          C  
ATOM  27396  CG2 VAL A1763     -39.523  -7.352  -9.188  1.00  9.800          C  
ATOM  27397  H   VAL A1763     -37.200  -6.275 -10.327  1.00  8.150          H  
ATOM  27398  HA  VAL A1763     -38.966  -7.038 -12.588  1.00  8.500          H  
ATOM  27399  HB  VAL A1763     -40.684  -7.802 -10.928  1.00 11.760          H  
ATOM  27400 1HG1 VAL A1763     -39.572  -9.876 -10.271  1.00 11.760          H  
ATOM  27401 2HG1 VAL A1763     -39.149  -9.416 -11.936  1.00 11.760          H  
ATOM  27402 3HG1 VAL A1763     -37.989  -9.159 -10.616  1.00 11.760          H  
ATOM  27403 1HG2 VAL A1763     -40.044  -8.082  -8.571  1.00 11.760          H  
ATOM  27404 2HG2 VAL A1763     -38.474  -7.321  -8.897  1.00 11.760          H  
ATOM  27405 3HG2 VAL A1763     -39.969  -6.370  -9.035  1.00 11.760          H  
ATOM  27406  N   ARG A1764     -40.645  -5.021 -12.017  1.00  6.590          N  
ATOM  27407  CA  ARG A1764     -41.447  -5.915 -12.865  1.00  6.490          C  
ATOM  27408  C   ARG A1764     -41.561  -5.349 -14.262  1.00  6.370          C  
ATOM  27409  O   ARG A1764     -41.414  -4.144 -14.464  1.00  6.390          O  
ATOM  27410  CB  ARG A1764     -42.843  -6.093 -12.289  1.00  9.130          C  
ATOM  27411  CG  ARG A1764     -43.696  -4.823 -12.247  1.00  9.130          C  
ATOM  27412  CD  ARG A1764     -45.039  -5.093 -11.679  1.00  9.130          C  
ATOM  27413  NE  ARG A1764     -45.839  -3.873 -11.543  1.00  9.130          N  
ATOM  27414  CZ  ARG A1764     -46.613  -3.315 -12.509  1.00  9.130          C  
ATOM  27415  NH1 ARG A1764     -46.706  -3.851 -13.710  1.00  9.130          N  
ATOM  27416  NH2 ARG A1764     -47.291  -2.210 -12.235  1.00  9.130          N  
ATOM  27417  H   ARG A1764     -40.990  -4.077 -11.899  1.00  7.910          H  
ATOM  27418  HA  ARG A1764     -40.999  -6.892 -12.955  1.00  7.790          H  
ATOM  27419 1HB  ARG A1764     -43.388  -6.827 -12.884  1.00 10.950          H  
ATOM  27420 2HB  ARG A1764     -42.775  -6.474 -11.275  1.00 10.950          H  
ATOM  27421 1HG  ARG A1764     -43.210  -4.067 -11.635  1.00 10.950          H  
ATOM  27422 2HG  ARG A1764     -43.832  -4.437 -13.261  1.00 10.950          H  
ATOM  27423 1HD  ARG A1764     -45.573  -5.795 -12.316  1.00 10.950          H  
ATOM  27424 2HD  ARG A1764     -44.922  -5.531 -10.687  1.00 10.950          H  
ATOM  27425  HE  ARG A1764     -45.819  -3.410 -10.641  1.00 10.950          H  
ATOM  27426 1HH1 ARG A1764     -46.189  -4.695 -13.940  1.00 10.950          H  
ATOM  27427 2HH1 ARG A1764     -47.294  -3.414 -14.403  1.00 10.950          H  
ATOM  27428 1HH2 ARG A1764     -47.230  -1.792 -11.316  1.00 10.950          H  
ATOM  27429 2HH2 ARG A1764     -47.873  -1.782 -12.941  1.00 10.950          H  
ATOM  27430  N   SER A1765     -41.824  -6.223 -15.224  1.00  6.520          N  
ATOM  27431  CA  SER A1765     -42.061  -5.824 -16.599  1.00  6.580          C  
ATOM  27432  C   SER A1765     -43.485  -5.324 -16.759  1.00  6.180          C  
ATOM  27433  O   SER A1765     -44.330  -5.513 -15.875  1.00  6.080          O  
ATOM  27434  CB  SER A1765     -41.807  -6.995 -17.525  1.00  9.190          C  
ATOM  27435  OG  SER A1765     -42.742  -8.016 -17.302  1.00  9.190          O  
ATOM  27436  H   SER A1765     -41.907  -7.207 -15.008  1.00  7.820          H  
ATOM  27437  HA  SER A1765     -41.379  -5.012 -16.855  1.00  7.900          H  
ATOM  27438 1HB  SER A1765     -41.875  -6.658 -18.561  1.00 11.030          H  
ATOM  27439 2HB  SER A1765     -40.798  -7.376 -17.368  1.00 11.030          H  
ATOM  27440  HG  SER A1765     -42.541  -8.710 -17.938  1.00 11.030          H  
ATOM  27441  N   LEU A1766     -43.769  -4.689 -17.889  1.00  6.230          N  
ATOM  27442  CA  LEU A1766     -45.124  -4.245 -18.132  1.00  6.080          C  
ATOM  27443  C   LEU A1766     -45.758  -5.140 -19.194  1.00  5.890          C  
ATOM  27444  O   LEU A1766     -45.059  -5.580 -20.106  1.00  6.130          O  
ATOM  27445  CB  LEU A1766     -45.119  -2.783 -18.592  1.00  8.570          C  
ATOM  27446  CG  LEU A1766     -44.439  -1.768 -17.634  1.00  8.570          C  
ATOM  27447  CD1 LEU A1766     -44.492  -0.396 -18.275  1.00  8.570          C  
ATOM  27448  CD2 LEU A1766     -45.123  -1.771 -16.255  1.00  8.570          C  
ATOM  27449  H   LEU A1766     -43.047  -4.548 -18.580  1.00  7.480          H  
ATOM  27450  HA  LEU A1766     -45.668  -4.331 -17.205  1.00  7.300          H  
ATOM  27451 1HB  LEU A1766     -44.599  -2.727 -19.549  1.00 10.290          H  
ATOM  27452 2HB  LEU A1766     -46.141  -2.454 -18.748  1.00 10.290          H  
ATOM  27453  HG  LEU A1766     -43.389  -2.037 -17.507  1.00 10.290          H  
ATOM  27454 1HD1 LEU A1766     -43.997   0.327 -17.626  1.00 10.290          H  
ATOM  27455 2HD1 LEU A1766     -43.983  -0.423 -19.238  1.00 10.290          H  
ATOM  27456 3HD1 LEU A1766     -45.529  -0.098 -18.421  1.00 10.290          H  
ATOM  27457 1HD2 LEU A1766     -44.624  -1.050 -15.607  1.00 10.290          H  
ATOM  27458 2HD2 LEU A1766     -46.172  -1.495 -16.362  1.00 10.290          H  
ATOM  27459 3HD2 LEU A1766     -45.048  -2.752 -15.799  1.00 10.290          H  
ATOM  27460  N   PRO A1767     -47.075  -5.417 -19.111  1.00  5.770          N  
ATOM  27461  CA  PRO A1767     -47.871  -6.191 -20.058  1.00  5.840          C  
ATOM  27462  C   PRO A1767     -48.258  -5.443 -21.335  1.00  5.870          C  
ATOM  27463  O   PRO A1767     -48.856  -6.028 -22.237  1.00  6.070          O  
ATOM  27464  CB  PRO A1767     -49.122  -6.519 -19.236  1.00  8.760          C  
ATOM  27465  CG  PRO A1767     -49.270  -5.354 -18.286  1.00  8.760          C  
ATOM  27466  CD  PRO A1767     -47.852  -4.961 -17.926  1.00  8.760          C  
ATOM  27467  HA  PRO A1767     -47.324  -7.112 -20.308  1.00  7.010          H  
ATOM  27468 1HB  PRO A1767     -49.990  -6.629 -19.906  1.00 10.510          H  
ATOM  27469 2HB  PRO A1767     -48.993  -7.482 -18.721  1.00 10.510          H  
ATOM  27470 1HG  PRO A1767     -49.831  -4.539 -18.773  1.00 10.510          H  
ATOM  27471 2HG  PRO A1767     -49.863  -5.659 -17.408  1.00 10.510          H  
ATOM  27472 1HD  PRO A1767     -47.806  -3.869 -17.799  1.00 10.510          H  
ATOM  27473 2HD  PRO A1767     -47.540  -5.509 -17.017  1.00 10.510          H  
ATOM  27474  N   LEU A1768     -48.003  -4.138 -21.385  1.00  5.980          N  
ATOM  27475  CA  LEU A1768     -48.444  -3.373 -22.533  1.00  6.240          C  
ATOM  27476  C   LEU A1768     -47.455  -3.420 -23.683  1.00  5.880          C  
ATOM  27477  O   LEU A1768     -46.352  -2.875 -23.614  1.00  6.120          O  
ATOM  27478  CB  LEU A1768     -48.699  -1.916 -22.121  1.00  8.630          C  
ATOM  27479  CG  LEU A1768     -49.142  -0.925 -23.253  1.00  8.630          C  
ATOM  27480  CD1 LEU A1768     -50.487  -1.363 -23.865  1.00  8.630          C  
ATOM  27481  CD2 LEU A1768     -49.270   0.477 -22.653  1.00  8.630          C  
ATOM  27482  H   LEU A1768     -47.502  -3.679 -20.643  1.00  7.180          H  
ATOM  27483  HA  LEU A1768     -49.381  -3.807 -22.873  1.00  7.490          H  
ATOM  27484 1HB  LEU A1768     -49.470  -1.910 -21.351  1.00 10.360          H  
ATOM  27485 2HB  LEU A1768     -47.780  -1.524 -21.682  1.00 10.360          H  
ATOM  27486  HG  LEU A1768     -48.390  -0.907 -24.040  1.00 10.360          H  
ATOM  27487 1HD1 LEU A1768     -50.777  -0.654 -24.641  1.00 10.360          H  
ATOM  27488 2HD1 LEU A1768     -50.409  -2.349 -24.306  1.00 10.360          H  
ATOM  27489 3HD1 LEU A1768     -51.250  -1.378 -23.089  1.00 10.360          H  
ATOM  27490 1HD2 LEU A1768     -49.566   1.181 -23.432  1.00 10.360          H  
ATOM  27491 2HD2 LEU A1768     -50.024   0.472 -21.864  1.00 10.360          H  
ATOM  27492 3HD2 LEU A1768     -48.311   0.783 -22.235  1.00 10.360          H  
ATOM  27493  N   LEU A1769     -47.899  -4.039 -24.768  1.00  5.490          N  
ATOM  27494  CA  LEU A1769     -47.110  -4.234 -25.972  1.00  5.240          C  
ATOM  27495  C   LEU A1769     -47.790  -3.581 -27.173  1.00  4.640          C  
ATOM  27496  O   LEU A1769     -47.660  -4.021 -28.307  1.00  4.720          O  
ATOM  27497  CB  LEU A1769     -46.877  -5.733 -26.179  1.00  7.440          C  
ATOM  27498  CG  LEU A1769     -46.051  -6.448 -25.053  1.00  7.440          C  
ATOM  27499  CD1 LEU A1769     -46.112  -7.920 -25.273  1.00  7.440          C  
ATOM  27500  CD2 LEU A1769     -44.583  -5.986 -25.081  1.00  7.440          C  
ATOM  27501  H   LEU A1769     -48.824  -4.451 -24.725  1.00  6.590          H  
ATOM  27502  HA  LEU A1769     -46.151  -3.743 -25.839  1.00  6.290          H  
ATOM  27503 1HB  LEU A1769     -47.844  -6.227 -26.243  1.00  8.920          H  
ATOM  27504 2HB  LEU A1769     -46.360  -5.891 -27.119  1.00  8.920          H  
ATOM  27505  HG  LEU A1769     -46.491  -6.226 -24.075  1.00  8.920          H  
ATOM  27506 1HD1 LEU A1769     -45.549  -8.434 -24.498  1.00  8.920          H  
ATOM  27507 2HD1 LEU A1769     -47.148  -8.255 -25.251  1.00  8.920          H  
ATOM  27508 3HD1 LEU A1769     -45.678  -8.138 -26.248  1.00  8.920          H  
ATOM  27509 1HD2 LEU A1769     -44.031  -6.505 -24.301  1.00  8.920          H  
ATOM  27510 2HD2 LEU A1769     -44.144  -6.223 -26.058  1.00  8.920          H  
ATOM  27511 3HD2 LEU A1769     -44.518  -4.918 -24.904  1.00  8.920          H  
ATOM  27512  N   GLY A1770     -48.515  -2.498 -26.928  1.00  4.450          N  
ATOM  27513  CA  GLY A1770     -49.229  -1.780 -27.987  1.00  4.200          C  
ATOM  27514  C   GLY A1770     -48.321  -1.310 -29.132  1.00  3.490          C  
ATOM  27515  O   GLY A1770     -48.749  -1.244 -30.283  1.00  3.630          O  
ATOM  27516  H   GLY A1770     -48.588  -2.171 -25.974  1.00  5.340          H  
ATOM  27517 1HA  GLY A1770     -50.011  -2.424 -28.389  1.00  5.040          H  
ATOM  27518 2HA  GLY A1770     -49.732  -0.916 -27.552  1.00  5.040          H  
ATOM  27519  N   GLU A1771     -47.062  -1.001 -28.820  1.00  3.180          N  
ATOM  27520  CA  GLU A1771     -46.090  -0.534 -29.803  1.00  2.690          C  
ATOM  27521  C   GLU A1771     -45.330  -1.674 -30.499  1.00  2.070          C  
ATOM  27522  O   GLU A1771     -44.419  -1.421 -31.291  1.00  2.470          O  
ATOM  27523  CB  GLU A1771     -45.087   0.400 -29.123  1.00  3.960          C  
ATOM  27524  CG  GLU A1771     -45.698   1.685 -28.568  1.00  3.960          C  
ATOM  27525  CD  GLU A1771     -44.690   2.560 -27.871  1.00  3.960          C  
ATOM  27526  OE1 GLU A1771     -43.536   2.205 -27.863  1.00  3.960          O  
ATOM  27527  OE2 GLU A1771     -45.074   3.575 -27.343  1.00  3.960          O  
ATOM  27528  H   GLU A1771     -46.765  -1.044 -27.855  1.00  3.820          H  
ATOM  27529  HA  GLU A1771     -46.626   0.028 -30.569  1.00  3.230          H  
ATOM  27530 1HB  GLU A1771     -44.608  -0.125 -28.300  1.00  4.750          H  
ATOM  27531 2HB  GLU A1771     -44.308   0.679 -29.832  1.00  4.750          H  
ATOM  27532 1HG  GLU A1771     -46.144   2.243 -29.390  1.00  4.750          H  
ATOM  27533 2HG  GLU A1771     -46.491   1.426 -27.870  1.00  4.750          H  
ATOM  27534  N   GLU A1772     -45.649  -2.921 -30.159  1.00  1.530          N  
ATOM  27535  CA  GLU A1772     -44.965  -4.078 -30.715  1.00  1.350          C  
ATOM  27536  C   GLU A1772     -45.446  -4.374 -32.140  1.00  1.120          C  
ATOM  27537  O   GLU A1772     -46.645  -4.421 -32.411  1.00  1.420          O  
ATOM  27538  CB  GLU A1772     -45.214  -5.281 -29.801  1.00  1.960          C  
ATOM  27539  CG  GLU A1772     -44.458  -6.532 -30.125  1.00  1.960          C  
ATOM  27540  CD  GLU A1772     -44.797  -7.657 -29.179  1.00  1.960          C  
ATOM  27541  OE1 GLU A1772     -45.964  -8.008 -29.080  1.00  1.960          O  
ATOM  27542  OE2 GLU A1772     -43.913  -8.137 -28.521  1.00  1.960          O  
ATOM  27543  H   GLU A1772     -46.425  -3.090 -29.514  1.00  1.840          H  
ATOM  27544  HA  GLU A1772     -43.896  -3.870 -30.749  1.00  1.620          H  
ATOM  27545 1HB  GLU A1772     -44.969  -5.002 -28.779  1.00  2.350          H  
ATOM  27546 2HB  GLU A1772     -46.274  -5.531 -29.825  1.00  2.350          H  
ATOM  27547 1HG  GLU A1772     -44.690  -6.845 -31.137  1.00  2.350          H  
ATOM  27548 2HG  GLU A1772     -43.392  -6.325 -30.076  1.00  2.350          H  
ATOM  27549  N   ASP A1773     -44.504  -4.579 -33.061  1.00  1.150          N  
ATOM  27550  CA  ASP A1773     -44.839  -4.909 -34.450  1.00  1.170          C  
ATOM  27551  C   ASP A1773     -45.485  -6.277 -34.529  1.00  0.730          C  
ATOM  27552  O   ASP A1773     -45.216  -7.129 -33.680  1.00  0.990          O  
ATOM  27553  CB  ASP A1773     -43.616  -4.919 -35.355  1.00  1.630          C  
ATOM  27554  CG  ASP A1773     -44.004  -4.865 -36.851  1.00  1.630          C  
ATOM  27555  OD1 ASP A1773     -44.191  -3.759 -37.324  1.00  1.630          O  
ATOM  27556  OD2 ASP A1773     -44.201  -5.908 -37.492  1.00  1.630          O  
ATOM  27557  H   ASP A1773     -43.533  -4.505 -32.791  1.00  1.380          H  
ATOM  27558  HA  ASP A1773     -45.549  -4.168 -34.820  1.00  1.400          H  
ATOM  27559 1HB  ASP A1773     -42.972  -4.070 -35.121  1.00  1.960          H  
ATOM  27560 2HB  ASP A1773     -43.037  -5.816 -35.177  1.00  1.960          H  
ATOM  27561  N   GLU A1774     -46.296  -6.518 -35.560  1.00  0.760          N  
ATOM  27562  CA  GLU A1774     -46.924  -7.823 -35.720  1.00  0.740          C  
ATOM  27563  C   GLU A1774     -45.927  -8.969 -35.891  1.00  0.630          C  
ATOM  27564  O   GLU A1774     -46.190 -10.079 -35.421  1.00  0.630          O  
ATOM  27565  CB  GLU A1774     -47.857  -7.851 -36.918  1.00  1.040          C  
ATOM  27566  CG  GLU A1774     -49.119  -7.035 -36.799  1.00  1.040          C  
ATOM  27567  CD  GLU A1774     -50.031  -7.232 -38.002  1.00  1.040          C  
ATOM  27568  OE1 GLU A1774     -49.860  -8.212 -38.722  1.00  1.040          O  
ATOM  27569  OE2 GLU A1774     -50.888  -6.407 -38.203  1.00  1.040          O  
ATOM  27570  H   GLU A1774     -46.484  -5.789 -36.240  1.00  0.910          H  
ATOM  27571  HA  GLU A1774     -47.511  -8.021 -34.824  1.00  0.890          H  
ATOM  27572 1HB  GLU A1774     -47.315  -7.510 -37.801  1.00  1.250          H  
ATOM  27573 2HB  GLU A1774     -48.150  -8.861 -37.097  1.00  1.250          H  
ATOM  27574 1HG  GLU A1774     -49.650  -7.333 -35.896  1.00  1.250          H  
ATOM  27575 2HG  GLU A1774     -48.858  -5.981 -36.706  1.00  1.250          H  
ATOM  27576  N   ASP A1775     -44.785  -8.735 -36.556  1.00  0.590          N  
ATOM  27577  CA  ASP A1775     -43.878  -9.871 -36.740  1.00  0.580          C  
ATOM  27578  C   ASP A1775     -43.092 -10.116 -35.487  1.00  0.500          C  
ATOM  27579  O   ASP A1775     -42.801 -11.266 -35.148  1.00  0.490          O  
ATOM  27580  CB  ASP A1775     -42.935  -9.703 -37.928  1.00  0.820          C  
ATOM  27581  CG  ASP A1775     -43.614  -9.885 -39.284  1.00  0.820          C  
ATOM  27582  OD1 ASP A1775     -44.083 -10.979 -39.565  1.00  0.820          O  
ATOM  27583  OD2 ASP A1775     -43.674  -8.953 -40.041  1.00  0.820          O  
ATOM  27584  H   ASP A1775     -44.568  -7.790 -36.925  1.00  0.710          H  
ATOM  27585  HA  ASP A1775     -44.478 -10.758 -36.935  1.00  0.700          H  
ATOM  27586 1HB  ASP A1775     -42.493  -8.701 -37.893  1.00  0.980          H  
ATOM  27587 2HB  ASP A1775     -42.108 -10.413 -37.848  1.00  0.980          H  
ATOM  27588  N   VAL A1776     -42.784  -9.050 -34.778  1.00  0.500          N  
ATOM  27589  CA  VAL A1776     -42.075  -9.181 -33.533  1.00  0.490          C  
ATOM  27590  C   VAL A1776     -42.966  -9.925 -32.553  1.00  0.420          C  
ATOM  27591  O   VAL A1776     -42.493 -10.814 -31.845  1.00  0.390          O  
ATOM  27592  CB  VAL A1776     -41.643  -7.816 -33.003  1.00  0.690          C  
ATOM  27593  CG1 VAL A1776     -41.079  -7.934 -31.598  1.00  0.690          C  
ATOM  27594  CG2 VAL A1776     -40.589  -7.275 -33.946  1.00  0.690          C  
ATOM  27595  H   VAL A1776     -43.050  -8.142 -35.137  1.00  0.600          H  
ATOM  27596  HA  VAL A1776     -41.180  -9.774 -33.703  1.00  0.590          H  
ATOM  27597  HB  VAL A1776     -42.503  -7.148 -32.973  1.00  0.830          H  
ATOM  27598 1HG1 VAL A1776     -40.768  -6.949 -31.252  1.00  0.830          H  
ATOM  27599 2HG1 VAL A1776     -41.841  -8.328 -30.916  1.00  0.830          H  
ATOM  27600 3HG1 VAL A1776     -40.219  -8.607 -31.605  1.00  0.830          H  
ATOM  27601 1HG2 VAL A1776     -40.269  -6.297 -33.613  1.00  0.830          H  
ATOM  27602 2HG2 VAL A1776     -39.748  -7.941 -33.961  1.00  0.830          H  
ATOM  27603 3HG2 VAL A1776     -41.001  -7.201 -34.942  1.00  0.830          H  
ATOM  27604  N   ALA A1777     -44.253  -9.556 -32.493  1.00  0.450          N  
ATOM  27605  CA  ALA A1777     -45.193 -10.222 -31.613  1.00  0.460          C  
ATOM  27606  C   ALA A1777     -45.319 -11.700 -31.943  1.00  0.410          C  
ATOM  27607  O   ALA A1777     -45.335 -12.536 -31.039  1.00  0.410          O  
ATOM  27608  CB  ALA A1777     -46.552  -9.578 -31.737  1.00  0.640          C  
ATOM  27609  H   ALA A1777     -44.590  -8.775 -33.060  1.00  0.540          H  
ATOM  27610  HA  ALA A1777     -44.831 -10.123 -30.591  1.00  0.550          H  
ATOM  27611 1HB  ALA A1777     -47.248 -10.063 -31.058  1.00  0.770          H  
ATOM  27612 2HB  ALA A1777     -46.482  -8.520 -31.490  1.00  0.770          H  
ATOM  27613 3HB  ALA A1777     -46.906  -9.681 -32.760  1.00  0.770          H  
ATOM  27614  N   ARG A1778     -45.378 -12.046 -33.234  1.00  0.400          N  
ATOM  27615  CA  ARG A1778     -45.466 -13.447 -33.601  1.00  0.400          C  
ATOM  27616  C   ARG A1778     -44.214 -14.219 -33.178  1.00  0.400          C  
ATOM  27617  O   ARG A1778     -44.328 -15.330 -32.639  1.00  0.420          O  
ATOM  27618  CB  ARG A1778     -45.763 -13.585 -35.091  1.00  0.560          C  
ATOM  27619  CG  ARG A1778     -47.246 -13.260 -35.478  1.00  0.560          C  
ATOM  27620  CD  ARG A1778     -47.583 -13.644 -36.899  1.00  0.560          C  
ATOM  27621  NE  ARG A1778     -46.956 -12.740 -37.889  1.00  0.560          N  
ATOM  27622  CZ  ARG A1778     -47.525 -11.604 -38.400  1.00  0.560          C  
ATOM  27623  NH1 ARG A1778     -48.754 -11.233 -38.060  1.00  0.560          N  
ATOM  27624  NH2 ARG A1778     -46.847 -10.867 -39.256  1.00  0.560          N  
ATOM  27625  H   ARG A1778     -45.410 -11.329 -33.965  1.00  0.480          H  
ATOM  27626  HA  ARG A1778     -46.313 -13.876 -33.069  1.00  0.480          H  
ATOM  27627 1HB  ARG A1778     -45.124 -12.898 -35.646  1.00  0.670          H  
ATOM  27628 2HB  ARG A1778     -45.532 -14.594 -35.419  1.00  0.670          H  
ATOM  27629 1HG  ARG A1778     -47.911 -13.814 -34.818  1.00  0.670          H  
ATOM  27630 2HG  ARG A1778     -47.433 -12.200 -35.357  1.00  0.670          H  
ATOM  27631 1HD  ARG A1778     -47.217 -14.653 -37.086  1.00  0.670          H  
ATOM  27632 2HD  ARG A1778     -48.659 -13.630 -37.039  1.00  0.670          H  
ATOM  27633  HE  ARG A1778     -46.013 -12.963 -38.198  1.00  0.670          H  
ATOM  27634 1HH1 ARG A1778     -49.294 -11.782 -37.413  1.00  0.670          H  
ATOM  27635 2HH1 ARG A1778     -49.167 -10.366 -38.464  1.00  0.670          H  
ATOM  27636 1HH2 ARG A1778     -45.888 -11.134 -39.528  1.00  0.670          H  
ATOM  27637 2HH2 ARG A1778     -47.250 -10.029 -39.642  1.00  0.670          H  
ATOM  27638  N   GLU A1779     -43.022 -13.624 -33.363  1.00  0.390          N  
ATOM  27639  CA  GLU A1779     -41.807 -14.317 -32.958  1.00  0.400          C  
ATOM  27640  C   GLU A1779     -41.791 -14.459 -31.449  1.00  0.390          C  
ATOM  27641  O   GLU A1779     -41.538 -15.547 -30.926  1.00  0.410          O  
ATOM  27642  CB  GLU A1779     -40.552 -13.553 -33.381  1.00  0.560          C  
ATOM  27643  CG  GLU A1779     -39.235 -14.295 -33.079  1.00  0.560          C  
ATOM  27644  CD  GLU A1779     -39.014 -15.496 -33.950  1.00  0.560          C  
ATOM  27645  OE1 GLU A1779     -39.372 -15.426 -35.103  1.00  0.560          O  
ATOM  27646  OE2 GLU A1779     -38.533 -16.488 -33.482  1.00  0.560          O  
ATOM  27647  H   GLU A1779     -42.965 -12.717 -33.841  1.00  0.470          H  
ATOM  27648  HA  GLU A1779     -41.796 -15.309 -33.398  1.00  0.480          H  
ATOM  27649 1HB  GLU A1779     -40.597 -13.334 -34.448  1.00  0.670          H  
ATOM  27650 2HB  GLU A1779     -40.523 -12.594 -32.857  1.00  0.670          H  
ATOM  27651 1HG  GLU A1779     -38.411 -13.610 -33.222  1.00  0.670          H  
ATOM  27652 2HG  GLU A1779     -39.227 -14.597 -32.035  1.00  0.670          H  
ATOM  27653  N   ARG A1780     -42.134 -13.386 -30.730  1.00  0.370          N  
ATOM  27654  CA  ARG A1780     -42.134 -13.441 -29.286  1.00  0.380          C  
ATOM  27655  C   ARG A1780     -43.056 -14.515 -28.776  1.00  0.400          C  
ATOM  27656  O   ARG A1780     -42.678 -15.277 -27.890  1.00  0.450          O  
ATOM  27657  CB  ARG A1780     -42.548 -12.123 -28.658  1.00  0.530          C  
ATOM  27658  CG  ARG A1780     -42.650 -12.193 -27.116  1.00  0.530          C  
ATOM  27659  CD  ARG A1780     -43.134 -10.934 -26.486  1.00  0.530          C  
ATOM  27660  NE  ARG A1780     -44.393 -10.531 -27.059  1.00  0.530          N  
ATOM  27661  CZ  ARG A1780     -45.600 -11.117 -26.854  1.00  0.530          C  
ATOM  27662  NH1 ARG A1780     -45.743 -12.165 -26.068  1.00  0.530          N  
ATOM  27663  NH2 ARG A1780     -46.667 -10.652 -27.470  1.00  0.530          N  
ATOM  27664  H   ARG A1780     -42.351 -12.504 -31.197  1.00  0.440          H  
ATOM  27665  HA  ARG A1780     -41.123 -13.669 -28.960  1.00  0.460          H  
ATOM  27666 1HB  ARG A1780     -41.835 -11.346 -28.928  1.00  0.630          H  
ATOM  27667 2HB  ARG A1780     -43.517 -11.829 -29.061  1.00  0.630          H  
ATOM  27668 1HG  ARG A1780     -43.324 -12.984 -26.831  1.00  0.630          H  
ATOM  27669 2HG  ARG A1780     -41.690 -12.418 -26.717  1.00  0.630          H  
ATOM  27670 1HD  ARG A1780     -43.262 -11.071 -25.414  1.00  0.630          H  
ATOM  27671 2HD  ARG A1780     -42.411 -10.135 -26.666  1.00  0.630          H  
ATOM  27672  HE  ARG A1780     -44.360  -9.702 -27.675  1.00  0.630          H  
ATOM  27673 1HH1 ARG A1780     -44.961 -12.561 -25.583  1.00  0.630          H  
ATOM  27674 2HH1 ARG A1780     -46.677 -12.588 -25.987  1.00  0.630          H  
ATOM  27675 1HH2 ARG A1780     -46.589  -9.816 -28.083  1.00  0.630          H  
ATOM  27676 2HH2 ARG A1780     -47.551 -11.159 -27.333  1.00  0.630          H  
ATOM  27677  N   GLU A1781     -44.275 -14.615 -29.305  1.00  0.400          N  
ATOM  27678  CA  GLU A1781     -45.151 -15.633 -28.764  1.00  0.450          C  
ATOM  27679  C   GLU A1781     -44.559 -17.019 -28.986  1.00  0.440          C  
ATOM  27680  O   GLU A1781     -44.547 -17.834 -28.063  1.00  0.470          O  
ATOM  27681  CB  GLU A1781     -46.547 -15.540 -29.395  1.00  0.610          C  
ATOM  27682  CG  GLU A1781     -47.424 -14.343 -28.934  1.00  0.610          C  
ATOM  27683  CD  GLU A1781     -47.876 -14.422 -27.457  1.00  0.610          C  
ATOM  27684  OE1 GLU A1781     -47.986 -15.523 -26.926  1.00  0.610          O  
ATOM  27685  OE2 GLU A1781     -48.126 -13.367 -26.863  1.00  0.610          O  
ATOM  27686  H   GLU A1781     -44.596 -13.970 -30.034  1.00  0.480          H  
ATOM  27687  HA  GLU A1781     -45.246 -15.470 -27.692  1.00  0.540          H  
ATOM  27688 1HB  GLU A1781     -46.427 -15.444 -30.477  1.00  0.730          H  
ATOM  27689 2HB  GLU A1781     -47.091 -16.452 -29.217  1.00  0.730          H  
ATOM  27690 1HG  GLU A1781     -46.846 -13.426 -29.071  1.00  0.730          H  
ATOM  27691 2HG  GLU A1781     -48.299 -14.281 -29.578  1.00  0.730          H  
ATOM  27692  N   ARG A1782     -43.961 -17.275 -30.153  1.00  0.440          N  
ATOM  27693  CA  ARG A1782     -43.365 -18.588 -30.353  1.00  0.500          C  
ATOM  27694  C   ARG A1782     -42.217 -18.854 -29.373  1.00  0.510          C  
ATOM  27695  O   ARG A1782     -42.161 -19.924 -28.753  1.00  0.610          O  
ATOM  27696  CB  ARG A1782     -42.831 -18.722 -31.773  1.00  0.680          C  
ATOM  27697  CG  ARG A1782     -43.879 -18.875 -32.872  1.00  0.680          C  
ATOM  27698  CD  ARG A1782     -43.236 -19.274 -34.159  1.00  0.680          C  
ATOM  27699  NE  ARG A1782     -42.404 -18.185 -34.715  1.00  0.680          N  
ATOM  27700  CZ  ARG A1782     -42.840 -17.228 -35.574  1.00  0.680          C  
ATOM  27701  NH1 ARG A1782     -44.088 -17.229 -36.007  1.00  0.680          N  
ATOM  27702  NH2 ARG A1782     -42.014 -16.285 -35.996  1.00  0.680          N  
ATOM  27703  H   ARG A1782     -43.986 -16.578 -30.911  1.00  0.530          H  
ATOM  27704  HA  ARG A1782     -44.137 -19.341 -30.194  1.00  0.600          H  
ATOM  27705 1HB  ARG A1782     -42.245 -17.833 -32.015  1.00  0.810          H  
ATOM  27706 2HB  ARG A1782     -42.158 -19.577 -31.825  1.00  0.810          H  
ATOM  27707 1HG  ARG A1782     -44.602 -19.636 -32.586  1.00  0.810          H  
ATOM  27708 2HG  ARG A1782     -44.388 -17.923 -33.018  1.00  0.810          H  
ATOM  27709 1HD  ARG A1782     -42.589 -20.134 -33.982  1.00  0.810          H  
ATOM  27710 2HD  ARG A1782     -43.994 -19.549 -34.886  1.00  0.810          H  
ATOM  27711  HE  ARG A1782     -41.433 -18.135 -34.419  1.00  0.810          H  
ATOM  27712 1HH1 ARG A1782     -44.734 -17.939 -35.701  1.00  0.810          H  
ATOM  27713 2HH1 ARG A1782     -44.390 -16.529 -36.665  1.00  0.810          H  
ATOM  27714 1HH2 ARG A1782     -41.034 -16.243 -35.669  1.00  0.810          H  
ATOM  27715 2HH2 ARG A1782     -42.336 -15.573 -36.627  1.00  0.810          H  
ATOM  27716  N   VAL A1783     -41.330 -17.865 -29.224  1.00  0.460          N  
ATOM  27717  CA  VAL A1783     -40.146 -17.957 -28.377  1.00  0.500          C  
ATOM  27718  C   VAL A1783     -40.464 -18.096 -26.898  1.00  0.500          C  
ATOM  27719  O   VAL A1783     -39.861 -18.912 -26.196  1.00  0.570          O  
ATOM  27720  CB  VAL A1783     -39.242 -16.724 -28.640  1.00  0.680          C  
ATOM  27721  CG1 VAL A1783     -38.133 -16.626 -27.644  1.00  0.680          C  
ATOM  27722  CG2 VAL A1783     -38.619 -16.854 -30.026  1.00  0.680          C  
ATOM  27723  H   VAL A1783     -41.477 -17.007 -29.765  1.00  0.550          H  
ATOM  27724  HA  VAL A1783     -39.596 -18.846 -28.682  1.00  0.600          H  
ATOM  27725  HB  VAL A1783     -39.846 -15.816 -28.588  1.00  0.820          H  
ATOM  27726 1HG1 VAL A1783     -37.522 -15.762 -27.874  1.00  0.820          H  
ATOM  27727 2HG1 VAL A1783     -38.549 -16.513 -26.670  1.00  0.820          H  
ATOM  27728 3HG1 VAL A1783     -37.529 -17.513 -27.679  1.00  0.820          H  
ATOM  27729 1HG2 VAL A1783     -38.006 -15.995 -30.221  1.00  0.820          H  
ATOM  27730 2HG2 VAL A1783     -38.007 -17.757 -30.075  1.00  0.820          H  
ATOM  27731 3HG2 VAL A1783     -39.399 -16.913 -30.786  1.00  0.820          H  
ATOM  27732  N   VAL A1784     -41.372 -17.279 -26.406  1.00  0.460          N  
ATOM  27733  CA  VAL A1784     -41.757 -17.318 -25.017  1.00  0.450          C  
ATOM  27734  C   VAL A1784     -42.497 -18.612 -24.662  1.00  0.460          C  
ATOM  27735  O   VAL A1784     -42.241 -19.188 -23.606  1.00  0.520          O  
ATOM  27736  CB  VAL A1784     -42.555 -16.056 -24.655  1.00  0.630          C  
ATOM  27737  CG1 VAL A1784     -43.131 -16.162 -23.244  1.00  0.630          C  
ATOM  27738  CG2 VAL A1784     -41.591 -14.835 -24.763  1.00  0.630          C  
ATOM  27739  H   VAL A1784     -41.821 -16.616 -27.035  1.00  0.550          H  
ATOM  27740  HA  VAL A1784     -40.845 -17.290 -24.423  1.00  0.540          H  
ATOM  27741  HB  VAL A1784     -43.388 -15.937 -25.356  1.00  0.760          H  
ATOM  27742 1HG1 VAL A1784     -43.683 -15.253 -23.011  1.00  0.760          H  
ATOM  27743 2HG1 VAL A1784     -43.806 -17.015 -23.175  1.00  0.760          H  
ATOM  27744 3HG1 VAL A1784     -42.318 -16.286 -22.528  1.00  0.760          H  
ATOM  27745 1HG2 VAL A1784     -42.128 -13.919 -24.523  1.00  0.760          H  
ATOM  27746 2HG2 VAL A1784     -40.761 -14.961 -24.068  1.00  0.760          H  
ATOM  27747 3HG2 VAL A1784     -41.200 -14.770 -25.780  1.00  0.760          H  
ATOM  27748  N   GLN A1785     -43.434 -19.061 -25.513  1.00  0.460          N  
ATOM  27749  CA  GLN A1785     -44.194 -20.276 -25.225  1.00  0.480          C  
ATOM  27750  C   GLN A1785     -43.311 -21.529 -25.092  1.00  0.460          C  
ATOM  27751  O   GLN A1785     -43.565 -22.366 -24.222  1.00  0.600          O  
ATOM  27752  CB  GLN A1785     -45.264 -20.481 -26.295  1.00  0.660          C  
ATOM  27753  CG  GLN A1785     -46.414 -19.459 -26.231  1.00  0.660          C  
ATOM  27754  CD  GLN A1785     -47.369 -19.595 -27.398  1.00  0.660          C  
ATOM  27755  OE1 GLN A1785     -47.478 -20.681 -27.982  1.00  0.660          O  
ATOM  27756  NE2 GLN A1785     -48.064 -18.512 -27.755  1.00  0.660          N  
ATOM  27757  H   GLN A1785     -43.649 -18.551 -26.374  1.00  0.550          H  
ATOM  27758  HA  GLN A1785     -44.700 -20.131 -24.271  1.00  0.580          H  
ATOM  27759 1HB  GLN A1785     -44.801 -20.404 -27.284  1.00  0.800          H  
ATOM  27760 2HB  GLN A1785     -45.685 -21.480 -26.204  1.00  0.800          H  
ATOM  27761 1HG  GLN A1785     -46.976 -19.632 -25.318  1.00  0.800          H  
ATOM  27762 2HG  GLN A1785     -46.012 -18.449 -26.224  1.00  0.800          H  
ATOM  27763 1HE2 GLN A1785     -48.701 -18.562 -28.521  1.00  0.800          H  
ATOM  27764 2HE2 GLN A1785     -47.952 -17.610 -27.262  1.00  0.800          H  
ATOM  27765  N   GLY A1786     -42.256 -21.659 -25.906  1.00  0.500          N  
ATOM  27766  CA  GLY A1786     -41.367 -22.813 -25.757  1.00  0.460          C  
ATOM  27767  C   GLY A1786     -40.241 -22.823 -26.781  1.00  0.420          C  
ATOM  27768  O   GLY A1786     -40.276 -22.105 -27.771  1.00  0.490          O  
ATOM  27769  H   GLY A1786     -42.101 -20.984 -26.665  1.00  0.600          H  
ATOM  27770 1HA  GLY A1786     -40.943 -22.808 -24.754  1.00  0.550          H  
ATOM  27771 2HA  GLY A1786     -41.949 -23.728 -25.851  1.00  0.550          H  
ATOM  27772  N   ALA A1787     -39.220 -23.642 -26.551  1.00  0.530          N  
ATOM  27773  CA  ALA A1787     -38.109 -23.676 -27.497  1.00  0.560          C  
ATOM  27774  C   ALA A1787     -38.428 -24.555 -28.685  1.00  0.460          C  
ATOM  27775  O   ALA A1787     -39.077 -25.593 -28.532  1.00  0.500          O  
ATOM  27776  CB  ALA A1787     -36.843 -24.172 -26.820  1.00  0.770          C  
ATOM  27777  H   ALA A1787     -39.221 -24.238 -25.735  1.00  0.640          H  
ATOM  27778  HA  ALA A1787     -37.943 -22.663 -27.866  1.00  0.670          H  
ATOM  27779 1HB  ALA A1787     -36.024 -24.171 -27.542  1.00  0.930          H  
ATOM  27780 2HB  ALA A1787     -36.592 -23.527 -25.983  1.00  0.930          H  
ATOM  27781 3HB  ALA A1787     -37.004 -25.188 -26.458  1.00  0.930          H  
ATOM  27782  N   THR A1788     -37.911 -24.171 -29.844  1.00  0.450          N  
ATOM  27783  CA  THR A1788     -38.007 -24.971 -31.052  1.00  0.390          C  
ATOM  27784  C   THR A1788     -36.840 -25.953 -31.012  1.00  0.440          C  
ATOM  27785  O   THR A1788     -35.706 -25.574 -30.701  1.00  0.580          O  
ATOM  27786  CB  THR A1788     -37.975 -24.087 -32.322  1.00  0.570          C  
ATOM  27787  OG1 THR A1788     -39.072 -23.167 -32.298  1.00  0.570          O  
ATOM  27788  CG2 THR A1788     -38.098 -24.930 -33.585  1.00  0.570          C  
ATOM  27789  H   THR A1788     -37.432 -23.280 -29.901  1.00  0.540          H  
ATOM  27790  HA  THR A1788     -38.940 -25.536 -31.040  1.00  0.470          H  
ATOM  27791  HB  THR A1788     -37.061 -23.544 -32.349  1.00  0.680          H  
ATOM  27792  HG1 THR A1788     -38.916 -22.478 -32.953  1.00  0.680          H  
ATOM  27793 1HG2 THR A1788     -38.082 -24.272 -34.453  1.00  0.680          H  
ATOM  27794 2HG2 THR A1788     -37.292 -25.612 -33.657  1.00  0.680          H  
ATOM  27795 3HG2 THR A1788     -39.036 -25.480 -33.565  1.00  0.680          H  
ATOM  27796  N   GLN A1789     -37.103 -27.221 -31.315  1.00  0.430          N  
ATOM  27797  CA  GLN A1789     -36.080 -28.273 -31.262  1.00  0.480          C  
ATOM  27798  C   GLN A1789     -34.942 -28.069 -32.260  1.00  0.460          C  
ATOM  27799  O   GLN A1789     -33.891 -28.696 -32.153  1.00  0.560          O  
ATOM  27800  CB  GLN A1789     -36.720 -29.652 -31.498  1.00  0.650          C  
ATOM  27801  CG  GLN A1789     -37.240 -29.928 -32.935  1.00  0.650          C  
ATOM  27802  CD  GLN A1789     -38.645 -29.420 -33.171  1.00  0.650          C  
ATOM  27803  OE1 GLN A1789     -39.058 -28.418 -32.575  1.00  0.650          O  
ATOM  27804  NE2 GLN A1789     -39.387 -30.098 -34.031  1.00  0.650          N  
ATOM  27805  H   GLN A1789     -38.060 -27.472 -31.570  1.00  0.520          H  
ATOM  27806  HA  GLN A1789     -35.647 -28.265 -30.261  1.00  0.580          H  
ATOM  27807 1HB  GLN A1789     -35.987 -30.425 -31.267  1.00  0.780          H  
ATOM  27808 2HB  GLN A1789     -37.555 -29.783 -30.812  1.00  0.780          H  
ATOM  27809 1HG  GLN A1789     -36.587 -29.491 -33.677  1.00  0.780          H  
ATOM  27810 2HG  GLN A1789     -37.258 -31.008 -33.072  1.00  0.780          H  
ATOM  27811 1HE2 GLN A1789     -40.326 -29.805 -34.222  1.00  0.780          H  
ATOM  27812 2HE2 GLN A1789     -39.016 -30.906 -34.493  1.00  0.780          H  
ATOM  27813  N   GLY A1790     -35.186 -27.238 -33.259  1.00  0.420          N  
ATOM  27814  CA  GLY A1790     -34.224 -26.929 -34.293  1.00  0.420          C  
ATOM  27815  C   GLY A1790     -33.408 -25.653 -34.056  1.00  0.370          C  
ATOM  27816  O   GLY A1790     -32.624 -25.290 -34.930  1.00  0.380          O  
ATOM  27817  H   GLY A1790     -36.082 -26.788 -33.270  1.00  0.500          H  
ATOM  27818 1HA  GLY A1790     -33.541 -27.771 -34.402  1.00  0.500          H  
ATOM  27819 2HA  GLY A1790     -34.752 -26.837 -35.241  1.00  0.500          H  
ATOM  27820  N   ASP A1791     -33.607 -24.948 -32.931  1.00  0.350          N  
ATOM  27821  CA  ASP A1791     -32.860 -23.703 -32.704  1.00  0.320          C  
ATOM  27822  C   ASP A1791     -31.525 -23.941 -32.006  1.00  0.340          C  
ATOM  27823  O   ASP A1791     -31.373 -24.878 -31.223  1.00  0.370          O  
ATOM  27824  CB  ASP A1791     -33.662 -22.693 -31.882  1.00  0.460          C  
ATOM  27825  CG  ASP A1791     -34.847 -22.044 -32.605  1.00  0.460          C  
ATOM  27826  OD1 ASP A1791     -34.883 -22.007 -33.810  1.00  0.460          O  
ATOM  27827  OD2 ASP A1791     -35.736 -21.600 -31.915  1.00  0.460          O  
ATOM  27828  H   ASP A1791     -34.267 -25.277 -32.219  1.00  0.420          H  
ATOM  27829  HA  ASP A1791     -32.670 -23.240 -33.662  1.00  0.380          H  
ATOM  27830 1HB  ASP A1791     -34.035 -23.190 -30.987  1.00  0.550          H  
ATOM  27831 2HB  ASP A1791     -32.989 -21.896 -31.554  1.00  0.550          H  
ATOM  27832  N   VAL A1792     -30.570 -23.036 -32.220  1.00  0.320          N  
ATOM  27833  CA  VAL A1792     -29.313 -23.094 -31.489  1.00  0.350          C  
ATOM  27834  C   VAL A1792     -29.346 -21.997 -30.434  1.00  0.350          C  
ATOM  27835  O   VAL A1792     -29.083 -22.247 -29.255  1.00  0.380          O  
ATOM  27836  CB  VAL A1792     -28.085 -22.865 -32.390  1.00  0.480          C  
ATOM  27837  CG1 VAL A1792     -26.848 -22.919 -31.549  1.00  0.480          C  
ATOM  27838  CG2 VAL A1792     -28.033 -23.873 -33.465  1.00  0.480          C  
ATOM  27839  H   VAL A1792     -30.727 -22.292 -32.892  1.00  0.380          H  
ATOM  27840  HA  VAL A1792     -29.223 -24.064 -31.010  1.00  0.420          H  
ATOM  27841  HB  VAL A1792     -28.145 -21.873 -32.830  1.00  0.570          H  
ATOM  27842 1HG1 VAL A1792     -25.993 -22.739 -32.188  1.00  0.570          H  
ATOM  27843 2HG1 VAL A1792     -26.882 -22.171 -30.767  1.00  0.570          H  
ATOM  27844 3HG1 VAL A1792     -26.772 -23.900 -31.099  1.00  0.570          H  
ATOM  27845 1HG2 VAL A1792     -27.165 -23.693 -34.104  1.00  0.570          H  
ATOM  27846 2HG2 VAL A1792     -27.972 -24.870 -33.038  1.00  0.570          H  
ATOM  27847 3HG2 VAL A1792     -28.928 -23.776 -34.035  1.00  0.570          H  
ATOM  27848  N   LEU A1793     -29.584 -20.760 -30.851  1.00  0.340          N  
ATOM  27849  CA  LEU A1793     -29.643 -19.655 -29.898  1.00  0.350          C  
ATOM  27850  C   LEU A1793     -31.043 -19.157 -29.720  1.00  0.350          C  
ATOM  27851  O   LEU A1793     -31.734 -18.861 -30.708  1.00  0.370          O  
ATOM  27852  CB  LEU A1793     -28.781 -18.455 -30.310  1.00  0.490          C  
ATOM  27853  CG  LEU A1793     -28.931 -17.127 -29.457  1.00  0.490          C  
ATOM  27854  CD1 LEU A1793     -28.359 -17.326 -28.062  1.00  0.490          C  
ATOM  27855  CD2 LEU A1793     -28.265 -16.010 -30.198  1.00  0.490          C  
ATOM  27856  H   LEU A1793     -29.791 -20.613 -31.846  1.00  0.410          H  
ATOM  27857  HA  LEU A1793     -29.294 -20.019 -28.931  1.00  0.420          H  
ATOM  27858 1HB  LEU A1793     -27.762 -18.744 -30.203  1.00  0.580          H  
ATOM  27859 2HB  LEU A1793     -28.942 -18.233 -31.309  1.00  0.580          H  
ATOM  27860  HG  LEU A1793     -29.987 -16.871 -29.337  1.00  0.580          H  
ATOM  27861 1HD1 LEU A1793     -28.464 -16.427 -27.488  1.00  0.580          H  
ATOM  27862 2HD1 LEU A1793     -28.873 -18.123 -27.552  1.00  0.580          H  
ATOM  27863 3HD1 LEU A1793     -27.326 -17.562 -28.152  1.00  0.580          H  
ATOM  27864 1HD2 LEU A1793     -28.367 -15.083 -29.641  1.00  0.580          H  
ATOM  27865 2HD2 LEU A1793     -27.227 -16.239 -30.341  1.00  0.580          H  
ATOM  27866 3HD2 LEU A1793     -28.744 -15.902 -31.170  1.00  0.580          H  
ATOM  27867  N   VAL A1794     -31.474 -19.052 -28.471  1.00  0.350          N  
ATOM  27868  CA  VAL A1794     -32.778 -18.487 -28.172  1.00  0.360          C  
ATOM  27869  C   VAL A1794     -32.666 -17.402 -27.093  1.00  0.370          C  
ATOM  27870  O   VAL A1794     -32.037 -17.608 -26.050  1.00  0.370          O  
ATOM  27871  CB  VAL A1794     -33.771 -19.592 -27.767  1.00  0.500          C  
ATOM  27872  CG1 VAL A1794     -35.133 -18.975 -27.481  1.00  0.500          C  
ATOM  27873  CG2 VAL A1794     -33.883 -20.637 -28.897  1.00  0.500          C  
ATOM  27874  H   VAL A1794     -30.850 -19.373 -27.713  1.00  0.420          H  
ATOM  27875  HA  VAL A1794     -33.164 -18.011 -29.075  1.00  0.430          H  
ATOM  27876  HB  VAL A1794     -33.429 -20.077 -26.853  1.00  0.600          H  
ATOM  27877 1HG1 VAL A1794     -35.807 -19.755 -27.213  1.00  0.600          H  
ATOM  27878 2HG1 VAL A1794     -35.077 -18.249 -26.670  1.00  0.600          H  
ATOM  27879 3HG1 VAL A1794     -35.493 -18.477 -28.386  1.00  0.600          H  
ATOM  27880 1HG2 VAL A1794     -34.584 -21.419 -28.618  1.00  0.600          H  
ATOM  27881 2HG2 VAL A1794     -34.229 -20.149 -29.812  1.00  0.600          H  
ATOM  27882 3HG2 VAL A1794     -32.909 -21.090 -29.081  1.00  0.600          H  
ATOM  27883  N   LEU A1795     -33.252 -16.232 -27.366  1.00  0.370          N  
ATOM  27884  CA  LEU A1795     -33.247 -15.123 -26.412  1.00  0.390          C  
ATOM  27885  C   LEU A1795     -34.654 -14.872 -25.874  1.00  0.430          C  
ATOM  27886  O   LEU A1795     -35.607 -14.802 -26.655  1.00  0.490          O  
ATOM  27887  CB  LEU A1795     -32.753 -13.827 -27.086  1.00  0.540          C  
ATOM  27888  CG  LEU A1795     -31.373 -13.891 -27.792  1.00  0.540          C  
ATOM  27889  CD1 LEU A1795     -31.037 -12.524 -28.391  1.00  0.540          C  
ATOM  27890  CD2 LEU A1795     -30.333 -14.316 -26.835  1.00  0.540          C  
ATOM  27891  H   LEU A1795     -33.742 -16.130 -28.259  1.00  0.440          H  
ATOM  27892  HA  LEU A1795     -32.617 -15.371 -25.560  1.00  0.470          H  
ATOM  27893 1HB  LEU A1795     -33.488 -13.536 -27.832  1.00  0.650          H  
ATOM  27894 2HB  LEU A1795     -32.714 -13.043 -26.333  1.00  0.650          H  
ATOM  27895  HG  LEU A1795     -31.422 -14.607 -28.614  1.00  0.650          H  
ATOM  27896 1HD1 LEU A1795     -30.079 -12.577 -28.903  1.00  0.650          H  
ATOM  27897 2HD1 LEU A1795     -31.797 -12.239 -29.090  1.00  0.650          H  
ATOM  27898 3HD1 LEU A1795     -30.984 -11.779 -27.614  1.00  0.650          H  
ATOM  27899 1HD2 LEU A1795     -29.387 -14.352 -27.351  1.00  0.650          H  
ATOM  27900 2HD2 LEU A1795     -30.285 -13.606 -26.020  1.00  0.650          H  
ATOM  27901 3HD2 LEU A1795     -30.560 -15.300 -26.445  1.00  0.650          H  
ATOM  27902  N   ARG A1796     -34.785 -14.674 -24.554  1.00  0.440          N  
ATOM  27903  CA  ARG A1796     -36.091 -14.372 -23.961  1.00  0.500          C  
ATOM  27904  C   ARG A1796     -36.094 -13.149 -23.067  1.00  0.490          C  
ATOM  27905  O   ARG A1796     -35.406 -13.083 -22.038  1.00  0.500          O  
ATOM  27906  CB  ARG A1796     -36.628 -15.548 -23.162  1.00  0.680          C  
ATOM  27907  CG  ARG A1796     -36.953 -16.711 -24.007  1.00  0.680          C  
ATOM  27908  CD  ARG A1796     -37.598 -17.819 -23.304  1.00  0.680          C  
ATOM  27909  NE  ARG A1796     -37.967 -18.822 -24.274  1.00  0.680          N  
ATOM  27910  CZ  ARG A1796     -37.242 -19.876 -24.660  1.00  0.680          C  
ATOM  27911  NH1 ARG A1796     -36.076 -20.173 -24.115  1.00  0.680          N  
ATOM  27912  NH2 ARG A1796     -37.740 -20.590 -25.626  1.00  0.680          N  
ATOM  27913  H   ARG A1796     -33.958 -14.749 -23.950  1.00  0.530          H  
ATOM  27914  HA  ARG A1796     -36.794 -14.181 -24.775  1.00  0.600          H  
ATOM  27915 1HB  ARG A1796     -35.890 -15.858 -22.418  1.00  0.810          H  
ATOM  27916 2HB  ARG A1796     -37.532 -15.247 -22.632  1.00  0.810          H  
ATOM  27917 1HG  ARG A1796     -37.632 -16.371 -24.748  1.00  0.810          H  
ATOM  27918 2HG  ARG A1796     -36.054 -17.083 -24.488  1.00  0.810          H  
ATOM  27919 1HD  ARG A1796     -36.930 -18.257 -22.564  1.00  0.810          H  
ATOM  27920 2HD  ARG A1796     -38.507 -17.466 -22.815  1.00  0.810          H  
ATOM  27921  HE  ARG A1796     -38.848 -18.692 -24.787  1.00  0.810          H  
ATOM  27922 1HH1 ARG A1796     -35.704 -19.603 -23.375  1.00  0.810          H  
ATOM  27923 2HH1 ARG A1796     -35.551 -20.972 -24.440  1.00  0.810          H  
ATOM  27924 1HH2 ARG A1796     -38.627 -20.241 -26.037  1.00  0.810          H  
ATOM  27925 2HH2 ARG A1796     -37.242 -21.383 -25.990  1.00  0.810          H  
ATOM  27926  N   ASN A1797     -36.861 -12.152 -23.499  1.00  0.500          N  
ATOM  27927  CA  ASN A1797     -37.025 -10.873 -22.834  1.00  0.520          C  
ATOM  27928  C   ASN A1797     -35.668 -10.289 -22.474  1.00  0.490          C  
ATOM  27929  O   ASN A1797     -35.505  -9.687 -21.402  1.00  0.520          O  
ATOM  27930  CB  ASN A1797     -37.894 -11.049 -21.605  1.00  0.720          C  
ATOM  27931  CG  ASN A1797     -39.305 -11.454 -21.944  1.00  0.720          C  
ATOM  27932  OD1 ASN A1797     -39.916 -10.885 -22.866  1.00  0.720          O  
ATOM  27933  ND2 ASN A1797     -39.837 -12.410 -21.226  1.00  0.720          N  
ATOM  27934  H   ASN A1797     -37.373 -12.307 -24.358  1.00  0.600          H  
ATOM  27935  HA  ASN A1797     -37.513 -10.194 -23.530  1.00  0.620          H  
ATOM  27936 1HB  ASN A1797     -37.458 -11.806 -20.951  1.00  0.860          H  
ATOM  27937 2HB  ASN A1797     -37.923 -10.118 -21.046  1.00  0.860          H  
ATOM  27938 1HD2 ASN A1797     -40.774 -12.715 -21.405  1.00  0.860          H  
ATOM  27939 2HD2 ASN A1797     -39.308 -12.836 -20.492  1.00  0.860          H  
ATOM  27940  N   LEU A1798     -34.690 -10.446 -23.363  1.00  0.460          N  
ATOM  27941  CA  LEU A1798     -33.354 -10.024 -23.007  1.00  0.430          C  
ATOM  27942  C   LEU A1798     -33.415  -8.536 -22.733  1.00  0.430          C  
ATOM  27943  O   LEU A1798     -33.929  -7.771 -23.562  1.00  0.450          O  
ATOM  27944  CB  LEU A1798     -32.375 -10.360 -24.139  1.00  0.610          C  
ATOM  27945  CG  LEU A1798     -30.891 -10.278 -23.799  1.00  0.610          C  
ATOM  27946  CD1 LEU A1798     -30.497 -11.447 -22.840  1.00  0.610          C  
ATOM  27947  CD2 LEU A1798     -30.087 -10.305 -25.063  1.00  0.610          C  
ATOM  27948  H   LEU A1798     -34.893 -10.878 -24.269  1.00  0.550          H  
ATOM  27949  HA  LEU A1798     -33.063 -10.530 -22.093  1.00  0.520          H  
ATOM  27950 1HB  LEU A1798     -32.587 -11.370 -24.482  1.00  0.740          H  
ATOM  27951 2HB  LEU A1798     -32.557  -9.676 -24.956  1.00  0.740          H  
ATOM  27952  HG  LEU A1798     -30.709  -9.367 -23.286  1.00  0.740          H  
ATOM  27953 1HD1 LEU A1798     -29.444 -11.376 -22.600  1.00  0.740          H  
ATOM  27954 2HD1 LEU A1798     -31.066 -11.406 -21.918  1.00  0.740          H  
ATOM  27955 3HD1 LEU A1798     -30.688 -12.403 -23.337  1.00  0.740          H  
ATOM  27956 1HD2 LEU A1798     -29.026 -10.218 -24.834  1.00  0.740          H  
ATOM  27957 2HD2 LEU A1798     -30.268 -11.230 -25.580  1.00  0.740          H  
ATOM  27958 3HD2 LEU A1798     -30.387  -9.472 -25.681  1.00  0.740          H  
ATOM  27959  N   THR A1799     -32.908  -8.117 -21.569  1.00  0.410          N  
ATOM  27960  CA  THR A1799     -32.953  -6.712 -21.195  1.00  0.430          C  
ATOM  27961  C   THR A1799     -31.697  -6.236 -20.446  1.00  0.420          C  
ATOM  27962  O   THR A1799     -31.177  -6.940 -19.560  1.00  0.430          O  
ATOM  27963  CB  THR A1799     -34.196  -6.488 -20.316  1.00  0.590          C  
ATOM  27964  OG1 THR A1799     -35.391  -6.924 -21.032  1.00  0.590          O  
ATOM  27965  CG2 THR A1799     -34.363  -5.021 -19.869  1.00  0.590          C  
ATOM  27966  H   THR A1799     -32.546  -8.791 -20.889  1.00  0.490          H  
ATOM  27967  HA  THR A1799     -33.049  -6.128 -22.105  1.00  0.520          H  
ATOM  27968  HB  THR A1799     -34.074  -7.081 -19.468  1.00  0.710          H  
ATOM  27969  HG1 THR A1799     -35.326  -7.925 -21.167  1.00  0.710          H  
ATOM  27970 1HG2 THR A1799     -35.245  -4.947 -19.242  1.00  0.710          H  
ATOM  27971 2HG2 THR A1799     -33.498  -4.696 -19.299  1.00  0.710          H  
ATOM  27972 3HG2 THR A1799     -34.485  -4.381 -20.736  1.00  0.710          H  
ATOM  27973  N   LYS A1800     -31.264  -5.007 -20.749  1.00  0.420          N  
ATOM  27974  CA  LYS A1800     -30.165  -4.371 -20.017  1.00  0.430          C  
ATOM  27975  C   LYS A1800     -30.347  -2.884 -19.834  1.00  0.420          C  
ATOM  27976  O   LYS A1800     -30.435  -2.141 -20.815  1.00  0.420          O  
ATOM  27977  CB  LYS A1800     -28.801  -4.594 -20.678  1.00  0.600          C  
ATOM  27978  CG  LYS A1800     -27.617  -3.891 -19.983  1.00  0.600          C  
ATOM  27979  CD  LYS A1800     -27.353  -4.503 -18.607  1.00  0.600          C  
ATOM  27980  CE  LYS A1800     -26.138  -3.923 -17.925  1.00  0.600          C  
ATOM  27981  NZ  LYS A1800     -25.983  -4.500 -16.545  1.00  0.600          N  
ATOM  27982  H   LYS A1800     -31.765  -4.504 -21.488  1.00  0.500          H  
ATOM  27983  HA  LYS A1800     -30.136  -4.812 -19.028  1.00  0.520          H  
ATOM  27984 1HB  LYS A1800     -28.566  -5.613 -20.634  1.00  0.720          H  
ATOM  27985 2HB  LYS A1800     -28.832  -4.296 -21.724  1.00  0.720          H  
ATOM  27986 1HG  LYS A1800     -26.722  -4.022 -20.593  1.00  0.720          H  
ATOM  27987 2HG  LYS A1800     -27.803  -2.825 -19.873  1.00  0.720          H  
ATOM  27988 1HD  LYS A1800     -28.191  -4.323 -17.952  1.00  0.720          H  
ATOM  27989 2HD  LYS A1800     -27.220  -5.584 -18.702  1.00  0.720          H  
ATOM  27990 1HE  LYS A1800     -25.256  -4.174 -18.513  1.00  0.720          H  
ATOM  27991 2HE  LYS A1800     -26.225  -2.835 -17.857  1.00  0.720          H  
ATOM  27992 1HZ  LYS A1800     -25.157  -4.133 -16.106  1.00  0.720          H  
ATOM  27993 2HZ  LYS A1800     -26.791  -4.278 -15.971  1.00  0.720          H  
ATOM  27994 3HZ  LYS A1800     -25.912  -5.544 -16.633  1.00  0.720          H  
ATOM  27995  N   VAL A1801     -30.318  -2.467 -18.567  1.00  0.460          N  
ATOM  27996  CA  VAL A1801     -30.465  -1.088 -18.119  1.00  0.480          C  
ATOM  27997  C   VAL A1801     -29.163  -0.610 -17.502  1.00  0.470          C  
ATOM  27998  O   VAL A1801     -28.552  -1.311 -16.691  1.00  0.560          O  
ATOM  27999  CB  VAL A1801     -31.613  -0.984 -17.089  1.00  0.660          C  
ATOM  28000  CG1 VAL A1801     -31.760   0.462 -16.578  1.00  0.660          C  
ATOM  28001  CG2 VAL A1801     -32.914  -1.457 -17.732  1.00  0.660          C  
ATOM  28002  H   VAL A1801     -30.228  -3.181 -17.844  1.00  0.550          H  
ATOM  28003  HA  VAL A1801     -30.676  -0.447 -18.967  1.00  0.580          H  
ATOM  28004  HB  VAL A1801     -31.379  -1.619 -16.233  1.00  0.800          H  
ATOM  28005 1HG1 VAL A1801     -32.566   0.506 -15.851  1.00  0.800          H  
ATOM  28006 2HG1 VAL A1801     -30.839   0.796 -16.103  1.00  0.800          H  
ATOM  28007 3HG1 VAL A1801     -31.991   1.108 -17.408  1.00  0.800          H  
ATOM  28008 1HG2 VAL A1801     -33.716  -1.402 -17.003  1.00  0.800          H  
ATOM  28009 2HG2 VAL A1801     -33.151  -0.829 -18.564  1.00  0.800          H  
ATOM  28010 3HG2 VAL A1801     -32.808  -2.484 -18.071  1.00  0.800          H  
ATOM  28011  N   TYR A1802     -28.718   0.573 -17.915  1.00  0.480          N  
ATOM  28012  CA  TYR A1802     -27.463   1.092 -17.371  1.00  0.570          C  
ATOM  28013  C   TYR A1802     -27.623   2.164 -16.289  1.00  0.530          C  
ATOM  28014  O   TYR A1802     -28.416   3.118 -16.412  1.00  0.550          O  
ATOM  28015  CB  TYR A1802     -26.569   1.612 -18.491  1.00  0.760          C  
ATOM  28016  CG  TYR A1802     -25.966   0.508 -19.366  1.00  0.760          C  
ATOM  28017  CD1 TYR A1802     -26.656   0.013 -20.453  1.00  0.760          C  
ATOM  28018  CD2 TYR A1802     -24.697   0.011 -19.073  1.00  0.760          C  
ATOM  28019  CE1 TYR A1802     -26.080  -0.965 -21.244  1.00  0.760          C  
ATOM  28020  CE2 TYR A1802     -24.128  -0.971 -19.873  1.00  0.760          C  
ATOM  28021  CZ  TYR A1802     -24.823  -1.453 -20.965  1.00  0.760          C  
ATOM  28022  OH  TYR A1802     -24.272  -2.429 -21.794  1.00  0.760          O  
ATOM  28023  H   TYR A1802     -29.287   1.099 -18.589  1.00  0.580          H  
ATOM  28024  HA  TYR A1802     -26.936   0.260 -16.905  1.00  0.680          H  
ATOM  28025 1HB  TYR A1802     -27.139   2.286 -19.131  1.00  0.910          H  
ATOM  28026 2HB  TYR A1802     -25.750   2.192 -18.057  1.00  0.910          H  
ATOM  28027  HD1 TYR A1802     -27.648   0.394 -20.687  1.00  0.910          H  
ATOM  28028  HD2 TYR A1802     -24.145   0.401 -18.216  1.00  0.910          H  
ATOM  28029  HE1 TYR A1802     -26.610  -1.357 -22.090  1.00  0.910          H  
ATOM  28030  HE2 TYR A1802     -23.134  -1.353 -19.645  1.00  0.910          H  
ATOM  28031  HH  TYR A1802     -24.842  -2.561 -22.574  1.00  0.910          H  
ATOM  28032  N   ARG A1803     -26.788   2.027 -15.261  1.00  0.610          N  
ATOM  28033  CA  ARG A1803     -26.739   2.956 -14.149  1.00  0.750          C  
ATOM  28034  C   ARG A1803     -26.389   4.348 -14.635  1.00  0.560          C  
ATOM  28035  O   ARG A1803     -25.494   4.526 -15.460  1.00  0.890          O  
ATOM  28036  CB  ARG A1803     -25.723   2.501 -13.113  1.00  0.990          C  
ATOM  28037  CG  ARG A1803     -25.670   3.342 -11.840  1.00  0.990          C  
ATOM  28038  CD  ARG A1803     -24.747   2.766 -10.838  1.00  0.990          C  
ATOM  28039  NE  ARG A1803     -24.700   3.574  -9.623  1.00  0.990          N  
ATOM  28040  CZ  ARG A1803     -23.989   3.273  -8.513  1.00  0.990          C  
ATOM  28041  NH1 ARG A1803     -23.258   2.176  -8.463  1.00  0.990          N  
ATOM  28042  NH2 ARG A1803     -24.030   4.088  -7.470  1.00  0.990          N  
ATOM  28043  H   ARG A1803     -26.181   1.217 -15.250  1.00  0.730          H  
ATOM  28044  HA  ARG A1803     -27.723   2.987 -13.681  1.00  0.900          H  
ATOM  28045 1HB  ARG A1803     -25.935   1.475 -12.823  1.00  1.190          H  
ATOM  28046 2HB  ARG A1803     -24.727   2.517 -13.555  1.00  1.190          H  
ATOM  28047 1HG  ARG A1803     -25.312   4.345 -12.073  1.00  1.190          H  
ATOM  28048 2HG  ARG A1803     -26.663   3.402 -11.396  1.00  1.190          H  
ATOM  28049 1HD  ARG A1803     -25.084   1.764 -10.574  1.00  1.190          H  
ATOM  28050 2HD  ARG A1803     -23.744   2.719 -11.261  1.00  1.190          H  
ATOM  28051  HE  ARG A1803     -25.245   4.427  -9.610  1.00  1.190          H  
ATOM  28052 1HH1 ARG A1803     -23.223   1.551  -9.253  1.00  1.190          H  
ATOM  28053 2HH1 ARG A1803     -22.729   1.958  -7.630  1.00  1.190          H  
ATOM  28054 1HH2 ARG A1803     -24.590   4.929  -7.507  1.00  1.190          H  
ATOM  28055 2HH2 ARG A1803     -23.503   3.872  -6.637  1.00  1.190          H  
ATOM  28056  N   GLY A1804     -27.113   5.332 -14.121  1.00  0.710          N  
ATOM  28057  CA  GLY A1804     -26.910   6.730 -14.468  1.00  0.710          C  
ATOM  28058  C   GLY A1804     -27.852   7.185 -15.578  1.00  0.700          C  
ATOM  28059  O   GLY A1804     -28.013   8.385 -15.801  1.00  0.900          O  
ATOM  28060  H   GLY A1804     -27.831   5.102 -13.449  1.00  0.850          H  
ATOM  28061 1HA  GLY A1804     -27.060   7.349 -13.583  1.00  0.850          H  
ATOM  28062 2HA  GLY A1804     -25.878   6.875 -14.785  1.00  0.850          H  
ATOM  28063  N   GLN A1805     -28.483   6.233 -16.268  1.00  0.650          N  
ATOM  28064  CA  GLN A1805     -29.423   6.562 -17.328  1.00  0.680          C  
ATOM  28065  C   GLN A1805     -30.824   6.143 -16.921  1.00  0.720          C  
ATOM  28066  O   GLN A1805     -31.779   6.908 -17.058  1.00  1.130          O  
ATOM  28067  CB  GLN A1805     -29.017   5.855 -18.624  1.00  0.940          C  
ATOM  28068  CG  GLN A1805     -27.663   6.269 -19.151  1.00  0.940          C  
ATOM  28069  CD  GLN A1805     -27.635   7.727 -19.535  1.00  0.940          C  
ATOM  28070  OE1 GLN A1805     -28.443   8.180 -20.352  1.00  0.940          O  
ATOM  28071  NE2 GLN A1805     -26.719   8.474 -18.945  1.00  0.940          N  
ATOM  28072  H   GLN A1805     -28.311   5.247 -16.065  1.00  0.780          H  
ATOM  28073  HA  GLN A1805     -29.425   7.640 -17.487  1.00  0.820          H  
ATOM  28074 1HB  GLN A1805     -28.988   4.780 -18.453  1.00  1.130          H  
ATOM  28075 2HB  GLN A1805     -29.754   6.040 -19.384  1.00  1.130          H  
ATOM  28076 1HG  GLN A1805     -26.916   6.103 -18.372  1.00  1.130          H  
ATOM  28077 2HG  GLN A1805     -27.424   5.674 -20.031  1.00  1.130          H  
ATOM  28078 1HE2 GLN A1805     -26.663   9.451 -19.147  1.00  1.130          H  
ATOM  28079 2HE2 GLN A1805     -26.085   8.067 -18.283  1.00  1.130          H  
ATOM  28080  N   ARG A1806     -30.909   4.942 -16.327  1.00  0.940          N  
ATOM  28081  CA  ARG A1806     -32.155   4.297 -15.905  1.00  1.120          C  
ATOM  28082  C   ARG A1806     -33.091   4.053 -17.082  1.00  1.040          C  
ATOM  28083  O   ARG A1806     -34.312   4.144 -16.955  1.00  1.130          O  
ATOM  28084  CB  ARG A1806     -32.900   5.126 -14.863  1.00  1.500          C  
ATOM  28085  CG  ARG A1806     -32.141   5.402 -13.582  1.00  1.500          C  
ATOM  28086  CD  ARG A1806     -32.991   6.134 -12.605  1.00  1.500          C  
ATOM  28087  NE  ARG A1806     -32.283   6.410 -11.355  1.00  1.500          N  
ATOM  28088  CZ  ARG A1806     -32.793   7.102 -10.307  1.00  1.500          C  
ATOM  28089  NH1 ARG A1806     -34.019   7.587 -10.360  1.00  1.500          N  
ATOM  28090  NH2 ARG A1806     -32.057   7.290  -9.221  1.00  1.500          N  
ATOM  28091  H   ARG A1806     -30.052   4.390 -16.245  1.00  1.130          H  
ATOM  28092  HA  ARG A1806     -31.904   3.334 -15.463  1.00  1.340          H  
ATOM  28093 1HB  ARG A1806     -33.214   6.075 -15.281  1.00  1.800          H  
ATOM  28094 2HB  ARG A1806     -33.807   4.595 -14.580  1.00  1.800          H  
ATOM  28095 1HG  ARG A1806     -31.822   4.462 -13.135  1.00  1.800          H  
ATOM  28096 2HG  ARG A1806     -31.268   6.016 -13.805  1.00  1.800          H  
ATOM  28097 1HD  ARG A1806     -33.296   7.085 -13.046  1.00  1.800          H  
ATOM  28098 2HD  ARG A1806     -33.872   5.536 -12.379  1.00  1.800          H  
ATOM  28099  HE  ARG A1806     -31.340   6.057 -11.268  1.00  1.800          H  
ATOM  28100 1HH1 ARG A1806     -34.586   7.447 -11.183  1.00  1.800          H  
ATOM  28101 2HH1 ARG A1806     -34.394   8.101  -9.576  1.00  1.800          H  
ATOM  28102 1HH2 ARG A1806     -31.118   6.920  -9.174  1.00  1.800          H  
ATOM  28103 2HH2 ARG A1806     -32.433   7.804  -8.437  1.00  1.800          H  
ATOM  28104  N   MET A1807     -32.506   3.712 -18.221  1.00  1.020          N  
ATOM  28105  CA  MET A1807     -33.237   3.399 -19.424  1.00  1.000          C  
ATOM  28106  C   MET A1807     -32.567   2.174 -20.020  1.00  0.740          C  
ATOM  28107  O   MET A1807     -31.336   2.052 -19.910  1.00  0.790          O  
ATOM  28108  CB  MET A1807     -33.160   4.567 -20.405  1.00  1.410          C  
ATOM  28109  CG  MET A1807     -33.767   5.866 -19.897  1.00  1.410          C  
ATOM  28110  SD  MET A1807     -33.527   7.256 -21.021  1.00  1.410          S  
ATOM  28111  CE  MET A1807     -31.789   7.665 -20.757  1.00  1.410          C  
ATOM  28112  H   MET A1807     -31.499   3.648 -18.246  1.00  1.220          H  
ATOM  28113  HA  MET A1807     -34.266   3.188 -19.157  1.00  1.200          H  
ATOM  28114 1HB  MET A1807     -32.124   4.748 -20.653  1.00  1.690          H  
ATOM  28115 2HB  MET A1807     -33.672   4.301 -21.331  1.00  1.690          H  
ATOM  28116 1HG  MET A1807     -34.832   5.728 -19.732  1.00  1.690          H  
ATOM  28117 2HG  MET A1807     -33.318   6.131 -18.949  1.00  1.690          H  
ATOM  28118 1HE  MET A1807     -31.517   8.518 -21.377  1.00  1.690          H  
ATOM  28119 2HE  MET A1807     -31.621   7.918 -19.703  1.00  1.690          H  
ATOM  28120 3HE  MET A1807     -31.163   6.826 -21.029  1.00  1.690          H  
ATOM  28121  N   PRO A1808     -33.318   1.230 -20.598  1.00  0.600          N  
ATOM  28122  CA  PRO A1808     -32.763   0.076 -21.245  1.00  0.450          C  
ATOM  28123  C   PRO A1808     -32.043   0.386 -22.533  1.00  0.430          C  
ATOM  28124  O   PRO A1808     -32.544   1.131 -23.373  1.00  0.620          O  
ATOM  28125  CB  PRO A1808     -34.004  -0.774 -21.528  1.00  0.680          C  
ATOM  28126  CG  PRO A1808     -35.152   0.214 -21.595  1.00  0.680          C  
ATOM  28127  CD  PRO A1808     -34.788   1.312 -20.613  1.00  0.680          C  
ATOM  28128  HA  PRO A1808     -32.105  -0.444 -20.560  1.00  0.540          H  
ATOM  28129 1HB  PRO A1808     -33.862  -1.301 -22.476  1.00  0.810          H  
ATOM  28130 2HB  PRO A1808     -34.123  -1.548 -20.759  1.00  0.810          H  
ATOM  28131 1HG  PRO A1808     -35.255   0.590 -22.630  1.00  0.810          H  
ATOM  28132 2HG  PRO A1808     -36.101  -0.297 -21.354  1.00  0.810          H  
ATOM  28133 1HD  PRO A1808     -35.133   2.276 -21.016  1.00  0.810          H  
ATOM  28134 2HD  PRO A1808     -35.206   1.091 -19.614  1.00  0.810          H  
ATOM  28135  N   ALA A1809     -30.896  -0.249 -22.692  1.00  0.400          N  
ATOM  28136  CA  ALA A1809     -30.137  -0.286 -23.923  1.00  0.390          C  
ATOM  28137  C   ALA A1809     -30.845  -1.264 -24.811  1.00  0.370          C  
ATOM  28138  O   ALA A1809     -31.019  -1.054 -25.997  1.00  0.380          O  
ATOM  28139  CB  ALA A1809     -28.706  -0.708 -23.695  1.00  0.550          C  
ATOM  28140  H   ALA A1809     -30.574  -0.790 -21.902  1.00  0.480          H  
ATOM  28141  HA  ALA A1809     -30.166   0.698 -24.391  1.00  0.470          H  
ATOM  28142 1HB  ALA A1809     -28.191  -0.740 -24.652  1.00  0.660          H  
ATOM  28143 2HB  ALA A1809     -28.232   0.016 -23.045  1.00  0.660          H  
ATOM  28144 3HB  ALA A1809     -28.690  -1.695 -23.229  1.00  0.660          H  
ATOM  28145  N   VAL A1810     -31.222  -2.368 -24.170  1.00  0.360          N  
ATOM  28146  CA  VAL A1810     -31.893  -3.504 -24.783  1.00  0.370          C  
ATOM  28147  C   VAL A1810     -33.211  -3.685 -24.038  1.00  0.420          C  
ATOM  28148  O   VAL A1810     -33.197  -3.821 -22.812  1.00  0.440          O  
ATOM  28149  CB  VAL A1810     -31.009  -4.753 -24.644  1.00  0.510          C  
ATOM  28150  CG1 VAL A1810     -31.658  -5.931 -25.269  1.00  0.510          C  
ATOM  28151  CG2 VAL A1810     -29.687  -4.483 -25.259  1.00  0.510          C  
ATOM  28152  H   VAL A1810     -31.019  -2.387 -23.167  1.00  0.430          H  
ATOM  28153  HA  VAL A1810     -32.096  -3.296 -25.837  1.00  0.440          H  
ATOM  28154  HB  VAL A1810     -30.879  -4.973 -23.597  1.00  0.620          H  
ATOM  28155 1HG1 VAL A1810     -31.040  -6.814 -25.168  1.00  0.620          H  
ATOM  28156 2HG1 VAL A1810     -32.618  -6.117 -24.807  1.00  0.620          H  
ATOM  28157 3HG1 VAL A1810     -31.790  -5.706 -26.308  1.00  0.620          H  
ATOM  28158 1HG2 VAL A1810     -29.053  -5.344 -25.151  1.00  0.620          H  
ATOM  28159 2HG2 VAL A1810     -29.805  -4.255 -26.305  1.00  0.620          H  
ATOM  28160 3HG2 VAL A1810     -29.238  -3.648 -24.762  1.00  0.620          H  
ATOM  28161  N   ASP A1811     -34.344  -3.692 -24.755  1.00  0.470          N  
ATOM  28162  CA  ASP A1811     -35.663  -3.778 -24.113  1.00  0.570          C  
ATOM  28163  C   ASP A1811     -36.559  -4.960 -24.562  1.00  0.550          C  
ATOM  28164  O   ASP A1811     -37.179  -4.905 -25.626  1.00  1.000          O  
ATOM  28165  CB  ASP A1811     -36.389  -2.455 -24.413  1.00  0.760          C  
ATOM  28166  CG  ASP A1811     -37.778  -2.261 -23.764  1.00  0.760          C  
ATOM  28167  OD1 ASP A1811     -38.161  -3.033 -22.927  1.00  0.760          O  
ATOM  28168  OD2 ASP A1811     -38.445  -1.308 -24.142  1.00  0.760          O  
ATOM  28169  H   ASP A1811     -34.314  -3.569 -25.772  1.00  0.560          H  
ATOM  28170  HA  ASP A1811     -35.513  -3.865 -23.038  1.00  0.680          H  
ATOM  28171 1HB  ASP A1811     -35.751  -1.629 -24.114  1.00  0.910          H  
ATOM  28172 2HB  ASP A1811     -36.503  -2.373 -25.491  1.00  0.910          H  
ATOM  28173  N   ARG A1812     -36.652  -6.018 -23.732  1.00  0.670          N  
ATOM  28174  CA  ARG A1812     -37.480  -7.202 -24.010  1.00  0.600          C  
ATOM  28175  C   ARG A1812     -37.237  -7.901 -25.351  1.00  0.540          C  
ATOM  28176  O   ARG A1812     -38.199  -8.197 -26.068  1.00  0.590          O  
ATOM  28177  CB  ARG A1812     -38.969  -6.833 -24.000  1.00  0.870          C  
ATOM  28178  CG  ARG A1812     -39.545  -6.221 -22.721  1.00  0.870          C  
ATOM  28179  CD  ARG A1812     -39.731  -7.224 -21.647  1.00  0.870          C  
ATOM  28180  NE  ARG A1812     -40.594  -8.324 -22.077  1.00  0.870          N  
ATOM  28181  CZ  ARG A1812     -41.944  -8.376 -22.075  1.00  0.870          C  
ATOM  28182  NH1 ARG A1812     -42.698  -7.375 -21.660  1.00  0.870          N  
ATOM  28183  NH2 ARG A1812     -42.494  -9.495 -22.514  1.00  0.870          N  
ATOM  28184  H   ARG A1812     -36.118  -6.017 -22.862  1.00  0.800          H  
ATOM  28185  HA  ARG A1812     -37.282  -7.911 -23.212  1.00  0.720          H  
ATOM  28186 1HB  ARG A1812     -39.178  -6.126 -24.802  1.00  1.040          H  
ATOM  28187 2HB  ARG A1812     -39.550  -7.723 -24.218  1.00  1.040          H  
ATOM  28188 1HG  ARG A1812     -38.862  -5.453 -22.355  1.00  1.040          H  
ATOM  28189 2HG  ARG A1812     -40.505  -5.762 -22.947  1.00  1.040          H  
ATOM  28190 1HD  ARG A1812     -38.762  -7.642 -21.367  1.00  1.040          H  
ATOM  28191 2HD  ARG A1812     -40.176  -6.749 -20.775  1.00  1.040          H  
ATOM  28192  HE  ARG A1812     -40.133  -9.159 -22.430  1.00  1.040          H  
ATOM  28193 1HH1 ARG A1812     -42.287  -6.520 -21.319  1.00  1.040          H  
ATOM  28194 2HH1 ARG A1812     -43.707  -7.469 -21.681  1.00  1.040          H  
ATOM  28195 1HH2 ARG A1812     -41.862 -10.250 -22.816  1.00  1.040          H  
ATOM  28196 2HH2 ARG A1812     -43.496  -9.606 -22.536  1.00  1.040          H  
ATOM  28197  N   LEU A1813     -35.996  -8.204 -25.707  1.00  0.480          N  
ATOM  28198  CA  LEU A1813     -35.831  -8.845 -27.009  1.00  0.470          C  
ATOM  28199  C   LEU A1813     -36.129 -10.333 -26.976  1.00  0.480          C  
ATOM  28200  O   LEU A1813     -35.649 -11.074 -26.104  1.00  0.550          O  
ATOM  28201  CB  LEU A1813     -34.411  -8.700 -27.553  1.00  0.660          C  
ATOM  28202  CG  LEU A1813     -33.865  -7.288 -27.770  1.00  0.660          C  
ATOM  28203  CD1 LEU A1813     -32.446  -7.441 -28.326  1.00  0.660          C  
ATOM  28204  CD2 LEU A1813     -34.766  -6.452 -28.678  1.00  0.660          C  
ATOM  28205  H   LEU A1813     -35.214  -7.962 -25.086  1.00  0.580          H  
ATOM  28206  HA  LEU A1813     -36.534  -8.392 -27.703  1.00  0.560          H  
ATOM  28207 1HB  LEU A1813     -33.738  -9.200 -26.871  1.00  0.790          H  
ATOM  28208 2HB  LEU A1813     -34.361  -9.227 -28.509  1.00  0.790          H  
ATOM  28209  HG  LEU A1813     -33.805  -6.785 -26.818  1.00  0.790          H  
ATOM  28210 1HD1 LEU A1813     -31.995  -6.470 -28.474  1.00  0.790          H  
ATOM  28211 2HD1 LEU A1813     -31.842  -8.009 -27.627  1.00  0.790          H  
ATOM  28212 3HD1 LEU A1813     -32.473  -7.954 -29.260  1.00  0.790          H  
ATOM  28213 1HD2 LEU A1813     -34.336  -5.464 -28.802  1.00  0.790          H  
ATOM  28214 2HD2 LEU A1813     -34.858  -6.917 -29.622  1.00  0.790          H  
ATOM  28215 3HD2 LEU A1813     -35.749  -6.345 -28.225  1.00  0.790          H  
ATOM  28216  N   CYS A1814     -36.890 -10.794 -27.973  1.00  0.440          N  
ATOM  28217  CA  CYS A1814     -37.202 -12.212 -28.088  1.00  0.460          C  
ATOM  28218  C   CYS A1814     -36.983 -12.664 -29.521  1.00  0.490          C  
ATOM  28219  O   CYS A1814     -37.498 -12.049 -30.456  1.00  0.720          O  
ATOM  28220  CB  CYS A1814     -38.648 -12.460 -27.683  1.00  0.640          C  
ATOM  28221  SG  CYS A1814     -39.018 -11.892 -26.019  1.00  0.640          S  
ATOM  28222  H   CYS A1814     -37.257 -10.146 -28.659  1.00  0.530          H  
ATOM  28223  HA  CYS A1814     -36.543 -12.773 -27.435  1.00  0.550          H  
ATOM  28224 1HB  CYS A1814     -39.314 -11.949 -28.377  1.00  0.760          H  
ATOM  28225 2HB  CYS A1814     -38.864 -13.525 -27.733  1.00  0.760          H  
ATOM  28226  HG  CYS A1814     -38.687 -10.603 -26.253  1.00  0.760          H  
ATOM  28227  N   LEU A1815     -36.182 -13.706 -29.682  1.00  0.410          N  
ATOM  28228  CA  LEU A1815     -35.852 -14.232 -31.010  1.00  0.410          C  
ATOM  28229  C   LEU A1815     -35.119 -15.554 -30.908  1.00  0.370          C  
ATOM  28230  O   LEU A1815     -34.689 -15.951 -29.824  1.00  0.470          O  
ATOM  28231  CB  LEU A1815     -35.042 -13.194 -31.812  1.00  0.570          C  
ATOM  28232  CG  LEU A1815     -33.735 -12.721 -31.190  1.00  0.570          C  
ATOM  28233  CD1 LEU A1815     -32.518 -13.488 -31.811  1.00  0.570          C  
ATOM  28234  CD2 LEU A1815     -33.643 -11.230 -31.368  1.00  0.570          C  
ATOM  28235  H   LEU A1815     -35.818 -14.153 -28.833  1.00  0.490          H  
ATOM  28236  HA  LEU A1815     -36.781 -14.411 -31.547  1.00  0.490          H  
ATOM  28237 1HB  LEU A1815     -34.791 -13.634 -32.778  1.00  0.690          H  
ATOM  28238 2HB  LEU A1815     -35.659 -12.322 -32.010  1.00  0.690          H  
ATOM  28239  HG  LEU A1815     -33.745 -12.947 -30.131  1.00  0.690          H  
ATOM  28240 1HD1 LEU A1815     -31.596 -13.145 -31.349  1.00  0.690          H  
ATOM  28241 2HD1 LEU A1815     -32.610 -14.553 -31.648  1.00  0.690          H  
ATOM  28242 3HD1 LEU A1815     -32.471 -13.296 -32.884  1.00  0.690          H  
ATOM  28243 1HD2 LEU A1815     -32.726 -10.876 -30.910  1.00  0.690          H  
ATOM  28244 2HD2 LEU A1815     -33.642 -10.993 -32.413  1.00  0.690          H  
ATOM  28245 3HD2 LEU A1815     -34.500 -10.751 -30.889  1.00  0.690          H  
ATOM  28246  N   GLY A1816     -34.902 -16.202 -32.042  1.00  0.380          N  
ATOM  28247  CA  GLY A1816     -34.065 -17.388 -32.049  1.00  0.370          C  
ATOM  28248  C   GLY A1816     -33.592 -17.702 -33.458  1.00  0.340          C  
ATOM  28249  O   GLY A1816     -34.198 -17.261 -34.441  1.00  0.360          O  
ATOM  28250  H   GLY A1816     -35.297 -15.868 -32.911  1.00  0.460          H  
ATOM  28251 1HA  GLY A1816     -33.207 -17.211 -31.410  1.00  0.440          H  
ATOM  28252 2HA  GLY A1816     -34.608 -18.239 -31.639  1.00  0.440          H  
ATOM  28253  N   ILE A1817     -32.470 -18.424 -33.522  1.00  0.320          N  
ATOM  28254  CA  ILE A1817     -31.821 -18.827 -34.770  1.00  0.300          C  
ATOM  28255  C   ILE A1817     -31.370 -20.327 -34.818  1.00  0.320          C  
ATOM  28256  O   ILE A1817     -30.720 -20.791 -33.868  1.00  0.340          O  
ATOM  28257  CB  ILE A1817     -30.599 -17.883 -34.990  1.00  0.430          C  
ATOM  28258  CG1 ILE A1817     -29.866 -18.196 -36.304  1.00  0.430          C  
ATOM  28259  CG2 ILE A1817     -29.674 -17.925 -33.800  1.00  0.430          C  
ATOM  28260  CD1 ILE A1817     -28.853 -17.154 -36.722  1.00  0.430          C  
ATOM  28261  H   ILE A1817     -32.079 -18.708 -32.618  1.00  0.380          H  
ATOM  28262  HA  ILE A1817     -32.534 -18.605 -35.550  1.00  0.360          H  
ATOM  28263  HB  ILE A1817     -30.971 -16.859 -35.084  1.00  0.510          H  
ATOM  28264 1HG1 ILE A1817     -29.366 -19.152 -36.226  1.00  0.510          H  
ATOM  28265 2HG1 ILE A1817     -30.595 -18.251 -37.097  1.00  0.510          H  
ATOM  28266 1HG2 ILE A1817     -28.860 -17.238 -33.922  1.00  0.510          H  
ATOM  28267 2HG2 ILE A1817     -30.250 -17.636 -32.926  1.00  0.510          H  
ATOM  28268 3HG2 ILE A1817     -29.266 -18.915 -33.664  1.00  0.510          H  
ATOM  28269 1HD1 ILE A1817     -28.420 -17.441 -37.652  1.00  0.510          H  
ATOM  28270 2HD1 ILE A1817     -29.334 -16.231 -36.837  1.00  0.510          H  
ATOM  28271 3HD1 ILE A1817     -28.061 -17.053 -35.991  1.00  0.510          H  
ATOM  28272  N   PRO A1818     -31.699 -21.091 -35.899  1.00  0.330          N  
ATOM  28273  CA  PRO A1818     -31.297 -22.467 -36.235  1.00  0.360          C  
ATOM  28274  C   PRO A1818     -29.865 -22.500 -36.778  1.00  0.360          C  
ATOM  28275  O   PRO A1818     -29.337 -21.442 -37.083  1.00  0.360          O  
ATOM  28276  CB  PRO A1818     -32.351 -22.874 -37.273  1.00  0.540          C  
ATOM  28277  CG  PRO A1818     -32.715 -21.614 -37.950  1.00  0.540          C  
ATOM  28278  CD  PRO A1818     -32.659 -20.551 -36.879  1.00  0.540          C  
ATOM  28279  HA  PRO A1818     -31.381 -23.074 -35.341  1.00  0.430          H  
ATOM  28280 1HB  PRO A1818     -31.945 -23.596 -37.981  1.00  0.650          H  
ATOM  28281 2HB  PRO A1818     -33.204 -23.362 -36.766  1.00  0.650          H  
ATOM  28282 1HG  PRO A1818     -32.026 -21.412 -38.773  1.00  0.650          H  
ATOM  28283 2HG  PRO A1818     -33.716 -21.697 -38.396  1.00  0.650          H  
ATOM  28284 1HD  PRO A1818     -32.273 -19.672 -37.353  1.00  0.650          H  
ATOM  28285 2HD  PRO A1818     -33.655 -20.397 -36.423  1.00  0.650          H  
ATOM  28286  N   PRO A1819     -29.209 -23.679 -36.875  1.00  0.370          N  
ATOM  28287  CA  PRO A1819     -27.876 -23.913 -37.439  1.00  0.460          C  
ATOM  28288  C   PRO A1819     -27.592 -23.208 -38.778  1.00  0.640          C  
ATOM  28289  O   PRO A1819     -26.859 -22.229 -38.825  1.00  1.680          O  
ATOM  28290  CB  PRO A1819     -27.846 -25.446 -37.574  1.00  0.690          C  
ATOM  28291  CG  PRO A1819     -28.760 -25.945 -36.488  1.00  0.690          C  
ATOM  28292  CD  PRO A1819     -29.886 -24.946 -36.437  1.00  0.690          C  
ATOM  28293  HA  PRO A1819     -27.125 -23.600 -36.696  1.00  0.550          H  
ATOM  28294 1HB  PRO A1819     -28.145 -25.776 -38.566  1.00  0.830          H  
ATOM  28295 2HB  PRO A1819     -26.814 -25.799 -37.430  1.00  0.830          H  
ATOM  28296 1HG  PRO A1819     -29.110 -26.962 -36.725  1.00  0.830          H  
ATOM  28297 2HG  PRO A1819     -28.212 -26.016 -35.541  1.00  0.830          H  
ATOM  28298 1HD  PRO A1819     -30.676 -25.245 -37.129  1.00  0.830          H  
ATOM  28299 2HD  PRO A1819     -30.250 -24.898 -35.413  1.00  0.830          H  
ATOM  28300  N   GLY A1820     -28.167 -23.700 -39.878  1.00  0.650          N  
ATOM  28301  CA  GLY A1820     -27.902 -23.130 -41.210  1.00  0.510          C  
ATOM  28302  C   GLY A1820     -28.617 -21.799 -41.486  1.00  0.440          C  
ATOM  28303  O   GLY A1820     -29.448 -21.712 -42.394  1.00  0.480          O  
ATOM  28304  H   GLY A1820     -28.794 -24.485 -39.812  1.00  0.780          H  
ATOM  28305 1HA  GLY A1820     -26.825 -22.984 -41.319  1.00  0.610          H  
ATOM  28306 2HA  GLY A1820     -28.188 -23.855 -41.971  1.00  0.610          H  
ATOM  28307  N   GLU A1821     -28.285 -20.776 -40.707  1.00  0.380          N  
ATOM  28308  CA  GLU A1821     -28.904 -19.464 -40.819  1.00  0.350          C  
ATOM  28309  C   GLU A1821     -28.020 -18.330 -40.284  1.00  0.340          C  
ATOM  28310  O   GLU A1821     -27.179 -18.532 -39.403  1.00  0.460          O  
ATOM  28311  CB  GLU A1821     -30.267 -19.481 -40.116  1.00  0.500          C  
ATOM  28312  CG  GLU A1821     -31.106 -18.208 -40.287  1.00  0.500          C  
ATOM  28313  CD  GLU A1821     -32.469 -18.314 -39.739  1.00  0.500          C  
ATOM  28314  OE1 GLU A1821     -32.700 -17.779 -38.692  1.00  0.500          O  
ATOM  28315  OE2 GLU A1821     -33.306 -18.910 -40.368  1.00  0.500          O  
ATOM  28316  H   GLU A1821     -27.587 -20.970 -39.987  1.00  0.460          H  
ATOM  28317  HA  GLU A1821     -29.076 -19.271 -41.877  1.00  0.420          H  
ATOM  28318 1HB  GLU A1821     -30.853 -20.308 -40.503  1.00  0.600          H  
ATOM  28319 2HB  GLU A1821     -30.114 -19.663 -39.049  1.00  0.600          H  
ATOM  28320 1HG  GLU A1821     -30.622 -17.366 -39.800  1.00  0.600          H  
ATOM  28321 2HG  GLU A1821     -31.167 -18.021 -41.333  1.00  0.600          H  
ATOM  28322  N   CYS A1822     -28.227 -17.132 -40.832  1.00  0.320          N  
ATOM  28323  CA  CYS A1822     -27.553 -15.923 -40.368  1.00  0.320          C  
ATOM  28324  C   CYS A1822     -28.545 -14.779 -40.098  1.00  0.330          C  
ATOM  28325  O   CYS A1822     -29.419 -14.453 -40.919  1.00  0.360          O  
ATOM  28326  CB  CYS A1822     -26.471 -15.473 -41.347  1.00  0.450          C  
ATOM  28327  SG  CYS A1822     -25.586 -13.954 -40.849  1.00  0.450          S  
ATOM  28328  H   CYS A1822     -28.902 -17.074 -41.581  1.00  0.380          H  
ATOM  28329  HA  CYS A1822     -27.057 -16.163 -39.437  1.00  0.380          H  
ATOM  28330 1HB  CYS A1822     -25.736 -16.249 -41.416  1.00  0.540          H  
ATOM  28331 2HB  CYS A1822     -26.880 -15.343 -42.335  1.00  0.540          H  
ATOM  28332  HG  CYS A1822     -25.356 -14.344 -39.584  1.00  0.540          H  
ATOM  28333  N   PHE A1823     -28.410 -14.204 -38.905  1.00  0.340          N  
ATOM  28334  CA  PHE A1823     -29.262 -13.123 -38.409  1.00  0.350          C  
ATOM  28335  C   PHE A1823     -28.464 -11.841 -38.272  1.00  0.360          C  
ATOM  28336  O   PHE A1823     -27.435 -11.797 -37.581  1.00  0.410          O  
ATOM  28337  CB  PHE A1823     -29.856 -13.543 -37.069  1.00  0.490          C  
ATOM  28338  CG  PHE A1823     -30.756 -12.596 -36.352  1.00  0.490          C  
ATOM  28339  CD1 PHE A1823     -32.134 -12.678 -36.496  1.00  0.490          C  
ATOM  28340  CD2 PHE A1823     -30.233 -11.649 -35.497  1.00  0.490          C  
ATOM  28341  CE1 PHE A1823     -32.953 -11.833 -35.796  1.00  0.490          C  
ATOM  28342  CE2 PHE A1823     -31.050 -10.804 -34.802  1.00  0.490          C  
ATOM  28343  CZ  PHE A1823     -32.399 -10.898 -34.948  1.00  0.490          C  
ATOM  28344  H   PHE A1823     -27.637 -14.530 -38.313  1.00  0.410          H  
ATOM  28345  HA  PHE A1823     -30.067 -12.946 -39.120  1.00  0.420          H  
ATOM  28346 1HB  PHE A1823     -30.440 -14.430 -37.246  1.00  0.580          H  
ATOM  28347 2HB  PHE A1823     -29.052 -13.811 -36.407  1.00  0.580          H  
ATOM  28348  HD1 PHE A1823     -32.561 -13.429 -37.161  1.00  0.580          H  
ATOM  28349  HD2 PHE A1823     -29.153 -11.589 -35.382  1.00  0.580          H  
ATOM  28350  HE1 PHE A1823     -34.036 -11.902 -35.908  1.00  0.580          H  
ATOM  28351  HE2 PHE A1823     -30.631 -10.063 -34.132  1.00  0.580          H  
ATOM  28352  HZ  PHE A1823     -33.041 -10.219 -34.393  1.00  0.580          H  
ATOM  28353  N   GLY A1824     -28.902 -10.818 -38.988  1.00  0.340          N  
ATOM  28354  CA  GLY A1824     -28.215  -9.545 -38.953  1.00  0.390          C  
ATOM  28355  C   GLY A1824     -28.826  -8.613 -37.949  1.00  0.390          C  
ATOM  28356  O   GLY A1824     -30.050  -8.518 -37.825  1.00  0.560          O  
ATOM  28357  H   GLY A1824     -29.749 -10.930 -39.555  1.00  0.410          H  
ATOM  28358 1HA  GLY A1824     -27.158  -9.693 -38.729  1.00  0.470          H  
ATOM  28359 2HA  GLY A1824     -28.269  -9.077 -39.934  1.00  0.470          H  
ATOM  28360  N   LEU A1825     -27.971  -7.829 -37.323  1.00  0.320          N  
ATOM  28361  CA  LEU A1825     -28.374  -6.798 -36.403  1.00  0.340          C  
ATOM  28362  C   LEU A1825     -28.032  -5.474 -37.057  1.00  0.320          C  
ATOM  28363  O   LEU A1825     -26.866  -5.066 -37.205  1.00  0.370          O  
ATOM  28364  CB  LEU A1825     -27.694  -6.950 -35.037  1.00  0.470          C  
ATOM  28365  CG  LEU A1825     -28.227  -8.065 -34.118  1.00  0.470          C  
ATOM  28366  CD1 LEU A1825     -27.553  -9.396 -34.481  1.00  0.470          C  
ATOM  28367  CD2 LEU A1825     -27.971  -7.689 -32.639  1.00  0.470          C  
ATOM  28368  H   LEU A1825     -26.983  -7.996 -37.465  1.00  0.380          H  
ATOM  28369  HA  LEU A1825     -29.455  -6.838 -36.265  1.00  0.410          H  
ATOM  28370 1HB  LEU A1825     -26.677  -7.180 -35.212  1.00  0.560          H  
ATOM  28371 2HB  LEU A1825     -27.752  -6.008 -34.510  1.00  0.560          H  
ATOM  28372  HG  LEU A1825     -29.293  -8.178 -34.284  1.00  0.560          H  
ATOM  28373 1HD1 LEU A1825     -27.941 -10.166 -33.840  1.00  0.560          H  
ATOM  28374 2HD1 LEU A1825     -27.744  -9.668 -35.503  1.00  0.560          H  
ATOM  28375 3HD1 LEU A1825     -26.486  -9.303 -34.343  1.00  0.560          H  
ATOM  28376 1HD2 LEU A1825     -28.362  -8.473 -31.989  1.00  0.560          H  
ATOM  28377 2HD2 LEU A1825     -26.906  -7.578 -32.455  1.00  0.560          H  
ATOM  28378 3HD2 LEU A1825     -28.473  -6.750 -32.407  1.00  0.560          H  
ATOM  28379  N   LEU A1826     -29.087  -4.838 -37.505  1.00  0.300          N  
ATOM  28380  CA  LEU A1826     -29.066  -3.612 -38.257  1.00  0.300          C  
ATOM  28381  C   LEU A1826     -29.556  -2.625 -37.240  1.00  0.300          C  
ATOM  28382  O   LEU A1826     -30.190  -3.030 -36.273  1.00  0.350          O  
ATOM  28383  CB  LEU A1826     -30.039  -3.694 -39.453  1.00  0.420          C  
ATOM  28384  CG  LEU A1826     -29.688  -4.580 -40.693  1.00  0.420          C  
ATOM  28385  CD1 LEU A1826     -29.618  -6.053 -40.291  1.00  0.420          C  
ATOM  28386  CD2 LEU A1826     -30.799  -4.411 -41.735  1.00  0.420          C  
ATOM  28387  H   LEU A1826     -30.003  -5.250 -37.305  1.00  0.360          H  
ATOM  28388  HA  LEU A1826     -28.052  -3.365 -38.576  1.00  0.360          H  
ATOM  28389 1HB  LEU A1826     -30.950  -4.102 -39.087  1.00  0.500          H  
ATOM  28390 2HB  LEU A1826     -30.219  -2.681 -39.810  1.00  0.500          H  
ATOM  28391  HG  LEU A1826     -28.732  -4.278 -41.118  1.00  0.500          H  
ATOM  28392 1HD1 LEU A1826     -29.413  -6.648 -41.130  1.00  0.500          H  
ATOM  28393 2HD1 LEU A1826     -28.839  -6.210 -39.597  1.00  0.500          H  
ATOM  28394 3HD1 LEU A1826     -30.567  -6.364 -39.855  1.00  0.500          H  
ATOM  28395 1HD2 LEU A1826     -30.574  -5.018 -42.608  1.00  0.500          H  
ATOM  28396 2HD2 LEU A1826     -31.741  -4.732 -41.307  1.00  0.500          H  
ATOM  28397 3HD2 LEU A1826     -30.884  -3.380 -42.036  1.00  0.500          H  
ATOM  28398  N   GLY A1827     -29.268  -1.365 -37.368  1.00  0.260          N  
ATOM  28399  CA  GLY A1827     -29.813  -0.471 -36.360  1.00  0.270          C  
ATOM  28400  C   GLY A1827     -29.051   0.796 -36.354  1.00  0.270          C  
ATOM  28401  O   GLY A1827     -28.200   1.018 -37.218  1.00  0.440          O  
ATOM  28402  H   GLY A1827     -28.699  -1.033 -38.139  1.00  0.310          H  
ATOM  28403 1HA  GLY A1827     -30.867  -0.268 -36.539  1.00  0.320          H  
ATOM  28404 2HA  GLY A1827     -29.745  -0.932 -35.375  1.00  0.320          H  
ATOM  28405  N   VAL A1828     -29.310   1.594 -35.353  1.00  0.300          N  
ATOM  28406  CA  VAL A1828     -28.643   2.880 -35.260  1.00  0.290          C  
ATOM  28407  C   VAL A1828     -27.603   2.894 -34.163  1.00  0.260          C  
ATOM  28408  O   VAL A1828     -27.573   2.014 -33.293  1.00  0.310          O  
ATOM  28409  CB  VAL A1828     -29.660   4.016 -35.026  1.00  0.410          C  
ATOM  28410  CG1 VAL A1828     -30.623   4.095 -36.211  1.00  0.410          C  
ATOM  28411  CG2 VAL A1828     -30.426   3.766 -33.716  1.00  0.410          C  
ATOM  28412  H   VAL A1828     -30.031   1.274 -34.696  1.00  0.360          H  
ATOM  28413  HA  VAL A1828     -28.155   3.073 -36.197  1.00  0.350          H  
ATOM  28414  HB  VAL A1828     -29.128   4.970 -34.960  1.00  0.490          H  
ATOM  28415 1HG1 VAL A1828     -31.335   4.904 -36.054  1.00  0.490          H  
ATOM  28416 2HG1 VAL A1828     -30.048   4.295 -37.113  1.00  0.490          H  
ATOM  28417 3HG1 VAL A1828     -31.158   3.161 -36.324  1.00  0.490          H  
ATOM  28418 1HG2 VAL A1828     -31.132   4.576 -33.555  1.00  0.490          H  
ATOM  28419 2HG2 VAL A1828     -30.959   2.833 -33.783  1.00  0.490          H  
ATOM  28420 3HG2 VAL A1828     -29.726   3.731 -32.876  1.00  0.490          H  
ATOM  28421  N   ASN A1829     -26.726   3.877 -34.209  1.00  0.240          N  
ATOM  28422  CA  ASN A1829     -25.731   3.959 -33.179  1.00  0.230          C  
ATOM  28423  C   ASN A1829     -26.455   4.197 -31.869  1.00  0.210          C  
ATOM  28424  O   ASN A1829     -27.348   5.039 -31.780  1.00  0.190          O  
ATOM  28425  CB  ASN A1829     -24.716   5.027 -33.523  1.00  0.330          C  
ATOM  28426  CG  ASN A1829     -23.947   4.635 -34.784  1.00  0.330          C  
ATOM  28427  OD1 ASN A1829     -23.963   5.369 -35.777  1.00  0.330          O  
ATOM  28428  ND2 ASN A1829     -23.292   3.491 -34.748  1.00  0.330          N  
ATOM  28429  H   ASN A1829     -26.755   4.560 -34.983  1.00  0.290          H  
ATOM  28430  HA  ASN A1829     -25.222   2.999 -33.100  1.00  0.280          H  
ATOM  28431 1HB  ASN A1829     -25.223   5.976 -33.701  1.00  0.390          H  
ATOM  28432 2HB  ASN A1829     -24.015   5.169 -32.696  1.00  0.390          H  
ATOM  28433 1HD2 ASN A1829     -22.728   3.162 -35.548  1.00  0.390          H  
ATOM  28434 2HD2 ASN A1829     -23.327   2.930 -33.922  1.00  0.390          H  
ATOM  28435  N   GLY A1830     -26.080   3.437 -30.848  1.00  0.220          N  
ATOM  28436  CA  GLY A1830     -26.710   3.546 -29.536  1.00  0.230          C  
ATOM  28437  C   GLY A1830     -27.997   2.707 -29.411  1.00  0.240          C  
ATOM  28438  O   GLY A1830     -28.639   2.712 -28.361  1.00  0.240          O  
ATOM  28439  H   GLY A1830     -25.344   2.765 -31.003  1.00  0.260          H  
ATOM  28440 1HA  GLY A1830     -26.000   3.233 -28.772  1.00  0.280          H  
ATOM  28441 2HA  GLY A1830     -26.942   4.593 -29.340  1.00  0.280          H  
ATOM  28442  N   ALA A1831     -28.353   1.961 -30.470  1.00  0.250          N  
ATOM  28443  CA  ALA A1831     -29.556   1.122 -30.516  1.00  0.270          C  
ATOM  28444  C   ALA A1831     -29.628   0.035 -29.464  1.00  0.270          C  
ATOM  28445  O   ALA A1831     -30.730  -0.292 -29.029  1.00  0.300          O  
ATOM  28446  CB  ALA A1831     -29.675   0.425 -31.849  1.00  0.370          C  
ATOM  28447  H   ALA A1831     -27.796   2.017 -31.324  1.00  0.300          H  
ATOM  28448  HA  ALA A1831     -30.414   1.778 -30.377  1.00  0.320          H  
ATOM  28449 1HB  ALA A1831     -30.576  -0.144 -31.859  1.00  0.440          H  
ATOM  28450 2HB  ALA A1831     -29.704   1.147 -32.626  1.00  0.440          H  
ATOM  28451 3HB  ALA A1831     -28.832  -0.230 -32.000  1.00  0.440          H  
ATOM  28452  N   GLY A1832     -28.478  -0.546 -29.074  1.00  0.270          N  
ATOM  28453  CA  GLY A1832     -28.457  -1.648 -28.111  1.00  0.280          C  
ATOM  28454  C   GLY A1832     -27.908  -2.950 -28.709  1.00  0.290          C  
ATOM  28455  O   GLY A1832     -27.875  -3.985 -28.035  1.00  0.320          O  
ATOM  28456  H   GLY A1832     -27.606  -0.213 -29.454  1.00  0.320          H  
ATOM  28457 1HA  GLY A1832     -27.855  -1.358 -27.251  1.00  0.340          H  
ATOM  28458 2HA  GLY A1832     -29.462  -1.818 -27.738  1.00  0.340          H  
ATOM  28459  N   LYS A1833     -27.456  -2.902 -29.963  1.00  0.280          N  
ATOM  28460  CA  LYS A1833     -26.897  -4.066 -30.655  1.00  0.290          C  
ATOM  28461  C   LYS A1833     -25.707  -4.696 -29.927  1.00  0.280          C  
ATOM  28462  O   LYS A1833     -25.560  -5.926 -29.901  1.00  0.300          O  
ATOM  28463  CB  LYS A1833     -26.415  -3.622 -32.030  1.00  0.400          C  
ATOM  28464  CG  LYS A1833     -27.506  -3.283 -33.049  1.00  0.400          C  
ATOM  28465  CD  LYS A1833     -26.868  -2.933 -34.399  1.00  0.400          C  
ATOM  28466  CE  LYS A1833     -26.393  -1.447 -34.433  1.00  0.400          C  
ATOM  28467  NZ  LYS A1833     -25.652  -1.113 -35.680  1.00  0.400          N  
ATOM  28468  H   LYS A1833     -27.528  -2.031 -30.461  1.00  0.340          H  
ATOM  28469  HA  LYS A1833     -27.680  -4.821 -30.755  1.00  0.350          H  
ATOM  28470 1HB  LYS A1833     -25.777  -2.756 -31.903  1.00  0.480          H  
ATOM  28471 2HB  LYS A1833     -25.799  -4.413 -32.457  1.00  0.480          H  
ATOM  28472 1HG  LYS A1833     -28.179  -4.128 -33.172  1.00  0.480          H  
ATOM  28473 2HG  LYS A1833     -28.091  -2.438 -32.699  1.00  0.480          H  
ATOM  28474 1HD  LYS A1833     -26.025  -3.593 -34.601  1.00  0.480          H  
ATOM  28475 2HD  LYS A1833     -27.604  -3.077 -35.184  1.00  0.480          H  
ATOM  28476 1HE  LYS A1833     -27.279  -0.812 -34.380  1.00  0.480          H  
ATOM  28477 2HE  LYS A1833     -25.758  -1.229 -33.584  1.00  0.480          H  
ATOM  28478 1HZ  LYS A1833     -25.391  -0.135 -35.667  1.00  0.480          H  
ATOM  28479 2HZ  LYS A1833     -24.817  -1.673 -35.729  1.00  0.480          H  
ATOM  28480 3HZ  LYS A1833     -26.228  -1.298 -36.494  1.00  0.480          H  
ATOM  28481  N   THR A1834     -24.844  -3.844 -29.362  1.00  0.280          N  
ATOM  28482  CA  THR A1834     -23.640  -4.301 -28.687  1.00  0.290          C  
ATOM  28483  C   THR A1834     -23.965  -4.857 -27.313  1.00  0.300          C  
ATOM  28484  O   THR A1834     -23.415  -5.889 -26.915  1.00  0.310          O  
ATOM  28485  CB  THR A1834     -22.635  -3.145 -28.572  1.00  0.400          C  
ATOM  28486  OG1 THR A1834     -23.256  -2.060 -27.860  1.00  0.400          O  
ATOM  28487  CG2 THR A1834     -22.215  -2.673 -29.971  1.00  0.400          C  
ATOM  28488  H   THR A1834     -25.017  -2.850 -29.408  1.00  0.340          H  
ATOM  28489  HA  THR A1834     -23.186  -5.097 -29.282  1.00  0.350          H  
ATOM  28490  HB  THR A1834     -21.755  -3.481 -28.023  1.00  0.480          H  
ATOM  28491  HG1 THR A1834     -22.578  -1.425 -27.595  1.00  0.480          H  
ATOM  28492 1HG2 THR A1834     -21.501  -1.854 -29.884  1.00  0.480          H  
ATOM  28493 2HG2 THR A1834     -21.745  -3.505 -30.505  1.00  0.480          H  
ATOM  28494 3HG2 THR A1834     -23.083  -2.336 -30.528  1.00  0.480          H  
ATOM  28495  N   SER A1835     -24.911  -4.216 -26.619  1.00  0.300          N  
ATOM  28496  CA  SER A1835     -25.359  -4.658 -25.300  1.00  0.320          C  
ATOM  28497  C   SER A1835     -26.027  -6.022 -25.425  1.00  0.310          C  
ATOM  28498  O   SER A1835     -25.848  -6.890 -24.562  1.00  0.320          O  
ATOM  28499  CB  SER A1835     -26.313  -3.646 -24.687  1.00  0.440          C  
ATOM  28500  OG  SER A1835     -25.669  -2.443 -24.355  1.00  0.440          O  
ATOM  28501  H   SER A1835     -25.289  -3.363 -27.006  1.00  0.360          H  
ATOM  28502  HA  SER A1835     -24.490  -4.755 -24.650  1.00  0.380          H  
ATOM  28503 1HB  SER A1835     -27.082  -3.431 -25.417  1.00  0.530          H  
ATOM  28504 2HB  SER A1835     -26.795  -4.070 -23.803  1.00  0.530          H  
ATOM  28505  HG  SER A1835     -26.370  -1.831 -24.111  1.00  0.530          H  
ATOM  28506  N   THR A1836     -26.775  -6.210 -26.524  1.00  0.300          N  
ATOM  28507  CA  THR A1836     -27.463  -7.459 -26.794  1.00  0.300          C  
ATOM  28508  C   THR A1836     -26.434  -8.576 -26.847  1.00  0.290          C  
ATOM  28509  O   THR A1836     -26.560  -9.585 -26.145  1.00  0.300          O  
ATOM  28510  CB  THR A1836     -28.228  -7.393 -28.143  1.00  0.420          C  
ATOM  28511  OG1 THR A1836     -29.247  -6.377 -28.089  1.00  0.420          O  
ATOM  28512  CG2 THR A1836     -28.875  -8.733 -28.473  1.00  0.420          C  
ATOM  28513  H   THR A1836     -26.903  -5.432 -27.171  1.00  0.360          H  
ATOM  28514  HA  THR A1836     -28.168  -7.661 -25.995  1.00  0.360          H  
ATOM  28515  HB  THR A1836     -27.531  -7.141 -28.934  1.00  0.500          H  
ATOM  28516  HG1 THR A1836     -28.825  -5.489 -28.065  1.00  0.500          H  
ATOM  28517 1HG2 THR A1836     -29.392  -8.651 -29.427  1.00  0.500          H  
ATOM  28518 2HG2 THR A1836     -28.118  -9.509 -28.543  1.00  0.500          H  
ATOM  28519 3HG2 THR A1836     -29.580  -8.992 -27.708  1.00  0.500          H  
ATOM  28520  N   PHE A1837     -25.374  -8.389 -27.636  1.00  0.280          N  
ATOM  28521  CA  PHE A1837     -24.362  -9.430 -27.686  1.00  0.280          C  
ATOM  28522  C   PHE A1837     -23.654  -9.603 -26.360  1.00  0.300          C  
ATOM  28523  O   PHE A1837     -23.488 -10.729 -25.905  1.00  0.310          O  
ATOM  28524  CB  PHE A1837     -23.321  -9.177 -28.782  1.00  0.390          C  
ATOM  28525  CG  PHE A1837     -23.729  -9.609 -30.179  1.00  0.390          C  
ATOM  28526  CD1 PHE A1837     -25.065  -9.817 -30.532  1.00  0.390          C  
ATOM  28527  CD2 PHE A1837     -22.751  -9.838 -31.153  1.00  0.390          C  
ATOM  28528  CE1 PHE A1837     -25.389 -10.223 -31.779  1.00  0.390          C  
ATOM  28529  CE2 PHE A1837     -23.110 -10.247 -32.410  1.00  0.390          C  
ATOM  28530  CZ  PHE A1837     -24.417 -10.432 -32.714  1.00  0.390          C  
ATOM  28531  H   PHE A1837     -25.303  -7.544 -28.216  1.00  0.340          H  
ATOM  28532  HA  PHE A1837     -24.856 -10.376 -27.907  1.00  0.340          H  
ATOM  28533 1HB  PHE A1837     -23.098  -8.103 -28.815  1.00  0.470          H  
ATOM  28534 2HB  PHE A1837     -22.395  -9.690 -28.523  1.00  0.470          H  
ATOM  28535  HD1 PHE A1837     -25.865  -9.657 -29.821  1.00  0.470          H  
ATOM  28536  HD2 PHE A1837     -21.696  -9.688 -30.913  1.00  0.470          H  
ATOM  28537  HE1 PHE A1837     -26.431 -10.374 -32.027  1.00  0.470          H  
ATOM  28538  HE2 PHE A1837     -22.366 -10.421 -33.167  1.00  0.470          H  
ATOM  28539  HZ  PHE A1837     -24.693 -10.741 -33.704  1.00  0.470          H  
ATOM  28540  N   ARG A1838     -23.290  -8.517 -25.672  1.00  0.310          N  
ATOM  28541  CA  ARG A1838     -22.533  -8.708 -24.436  1.00  0.330          C  
ATOM  28542  C   ARG A1838     -23.268  -9.600 -23.426  1.00  0.340          C  
ATOM  28543  O   ARG A1838     -22.649 -10.451 -22.756  1.00  0.370          O  
ATOM  28544  CB  ARG A1838     -22.205  -7.377 -23.765  1.00  0.450          C  
ATOM  28545  CG  ARG A1838     -21.159  -6.507 -24.446  1.00  0.450          C  
ATOM  28546  CD  ARG A1838     -20.831  -5.306 -23.611  1.00  0.450          C  
ATOM  28547  NE  ARG A1838     -20.156  -5.708 -22.363  1.00  0.450          N  
ATOM  28548  CZ  ARG A1838     -19.822  -4.897 -21.324  1.00  0.450          C  
ATOM  28549  NH1 ARG A1838     -20.079  -3.598 -21.353  1.00  0.450          N  
ATOM  28550  NH2 ARG A1838     -19.226  -5.417 -20.248  1.00  0.450          N  
ATOM  28551  H   ARG A1838     -23.463  -7.578 -26.043  1.00  0.370          H  
ATOM  28552  HA  ARG A1838     -21.593  -9.192 -24.702  1.00  0.400          H  
ATOM  28553 1HB  ARG A1838     -23.117  -6.786 -23.692  1.00  0.540          H  
ATOM  28554 2HB  ARG A1838     -21.853  -7.560 -22.765  1.00  0.540          H  
ATOM  28555 1HG  ARG A1838     -20.247  -7.077 -24.606  1.00  0.540          H  
ATOM  28556 2HG  ARG A1838     -21.527  -6.162 -25.399  1.00  0.540          H  
ATOM  28557 1HD  ARG A1838     -20.171  -4.640 -24.166  1.00  0.540          H  
ATOM  28558 2HD  ARG A1838     -21.756  -4.784 -23.356  1.00  0.540          H  
ATOM  28559  HE  ARG A1838     -19.923  -6.685 -22.271  1.00  0.540          H  
ATOM  28560 1HH1 ARG A1838     -20.539  -3.171 -22.142  1.00  0.540          H  
ATOM  28561 2HH1 ARG A1838     -19.823  -3.018 -20.566  1.00  0.540          H  
ATOM  28562 1HH2 ARG A1838     -19.039  -6.432 -20.172  1.00  0.540          H  
ATOM  28563 2HH2 ARG A1838     -18.981  -4.824 -19.473  1.00  0.540          H  
ATOM  28564  N   MET A1839     -24.590  -9.414 -23.302  1.00  0.330          N  
ATOM  28565  CA  MET A1839     -25.380 -10.231 -22.383  1.00  0.360          C  
ATOM  28566  C   MET A1839     -25.415 -11.702 -22.738  1.00  0.360          C  
ATOM  28567  O   MET A1839     -25.446 -12.552 -21.848  1.00  0.390          O  
ATOM  28568  CB  MET A1839     -26.806  -9.747 -22.345  1.00  0.490          C  
ATOM  28569  CG  MET A1839     -27.026  -8.499 -21.624  1.00  0.490          C  
ATOM  28570  SD  MET A1839     -28.729  -8.157 -21.499  1.00  0.490          S  
ATOM  28571  CE  MET A1839     -28.992  -7.307 -23.004  1.00  0.490          C  
ATOM  28572  H   MET A1839     -25.041  -8.662 -23.842  1.00  0.400          H  
ATOM  28573  HA  MET A1839     -24.938 -10.144 -21.390  1.00  0.430          H  
ATOM  28574 1HB  MET A1839     -27.149  -9.613 -23.368  1.00  0.590          H  
ATOM  28575 2HB  MET A1839     -27.425 -10.512 -21.889  1.00  0.590          H  
ATOM  28576 1HG  MET A1839     -26.618  -8.580 -20.623  1.00  0.590          H  
ATOM  28577 2HG  MET A1839     -26.536  -7.674 -22.137  1.00  0.590          H  
ATOM  28578 1HE  MET A1839     -30.030  -7.027 -23.063  1.00  0.590          H  
ATOM  28579 2HE  MET A1839     -28.367  -6.420 -23.043  1.00  0.590          H  
ATOM  28580 3HE  MET A1839     -28.740  -7.947 -23.824  1.00  0.590          H  
ATOM  28581  N   VAL A1840     -25.417 -11.994 -24.033  1.00  0.340          N  
ATOM  28582  CA  VAL A1840     -25.511 -13.349 -24.542  1.00  0.350          C  
ATOM  28583  C   VAL A1840     -24.157 -14.070 -24.532  1.00  0.340          C  
ATOM  28584  O   VAL A1840     -24.089 -15.258 -24.204  1.00  0.360          O  
ATOM  28585  CB  VAL A1840     -26.105 -13.309 -25.954  1.00  0.490          C  
ATOM  28586  CG1 VAL A1840     -26.157 -14.674 -26.544  1.00  0.490          C  
ATOM  28587  CG2 VAL A1840     -27.465 -12.706 -25.881  1.00  0.490          C  
ATOM  28588  H   VAL A1840     -25.399 -11.220 -24.711  1.00  0.410          H  
ATOM  28589  HA  VAL A1840     -26.197 -13.900 -23.901  1.00  0.420          H  
ATOM  28590  HB  VAL A1840     -25.467 -12.689 -26.594  1.00  0.580          H  
ATOM  28591 1HG1 VAL A1840     -26.588 -14.609 -27.530  1.00  0.580          H  
ATOM  28592 2HG1 VAL A1840     -25.163 -15.106 -26.606  1.00  0.580          H  
ATOM  28593 3HG1 VAL A1840     -26.783 -15.290 -25.918  1.00  0.580          H  
ATOM  28594 1HG2 VAL A1840     -27.893 -12.641 -26.874  1.00  0.580          H  
ATOM  28595 2HG2 VAL A1840     -28.089 -13.313 -25.245  1.00  0.580          H  
ATOM  28596 3HG2 VAL A1840     -27.397 -11.720 -25.465  1.00  0.580          H  
ATOM  28597  N   THR A1841     -23.100 -13.370 -24.966  1.00  0.320          N  
ATOM  28598  CA  THR A1841     -21.758 -13.930 -25.069  1.00  0.330          C  
ATOM  28599  C   THR A1841     -21.047 -14.085 -23.726  1.00  0.380          C  
ATOM  28600  O   THR A1841     -20.202 -14.966 -23.582  1.00  0.560          O  
ATOM  28601  CB  THR A1841     -20.855 -13.031 -25.926  1.00  0.460          C  
ATOM  28602  OG1 THR A1841     -20.784 -11.727 -25.285  1.00  0.460          O  
ATOM  28603  CG2 THR A1841     -21.437 -12.916 -27.331  1.00  0.460          C  
ATOM  28604  H   THR A1841     -23.226 -12.395 -25.239  1.00  0.380          H  
ATOM  28605  HA  THR A1841     -21.843 -14.905 -25.539  1.00  0.400          H  
ATOM  28606  HB  THR A1841     -19.857 -13.450 -25.979  1.00  0.550          H  
ATOM  28607  HG1 THR A1841     -19.930 -11.237 -25.472  1.00  0.550          H  
ATOM  28608 1HG2 THR A1841     -20.821 -12.280 -27.920  1.00  0.550          H  
ATOM  28609 2HG2 THR A1841     -21.477 -13.903 -27.777  1.00  0.550          H  
ATOM  28610 3HG2 THR A1841     -22.437 -12.504 -27.295  1.00  0.550          H  
ATOM  28611  N   GLY A1842     -21.421 -13.303 -22.710  1.00  0.380          N  
ATOM  28612  CA  GLY A1842     -20.761 -13.425 -21.415  1.00  0.400          C  
ATOM  28613  C   GLY A1842     -19.861 -12.243 -21.046  1.00  0.400          C  
ATOM  28614  O   GLY A1842     -19.023 -12.354 -20.148  1.00  0.450          O  
ATOM  28615  H   GLY A1842     -22.100 -12.554 -22.849  1.00  0.460          H  
ATOM  28616 1HA  GLY A1842     -21.525 -13.546 -20.647  1.00  0.480          H  
ATOM  28617 2HA  GLY A1842     -20.168 -14.336 -21.403  1.00  0.480          H  
ATOM  28618  N   ASP A1843     -20.014 -11.109 -21.735  1.00  0.390          N  
ATOM  28619  CA  ASP A1843     -19.222  -9.927 -21.421  1.00  0.410          C  
ATOM  28620  C   ASP A1843     -19.915  -9.100 -20.335  1.00  0.420          C  
ATOM  28621  O   ASP A1843     -19.258  -8.360 -19.591  1.00  0.500          O  
ATOM  28622  CB  ASP A1843     -18.977  -9.088 -22.663  1.00  0.570          C  
ATOM  28623  CG  ASP A1843     -18.097  -9.736 -23.728  1.00  0.570          C  
ATOM  28624  OD1 ASP A1843     -16.911  -9.919 -23.479  1.00  0.570          O  
ATOM  28625  OD2 ASP A1843     -18.621 -10.050 -24.793  1.00  0.570          O  
ATOM  28626  H   ASP A1843     -20.734 -11.040 -22.452  1.00  0.470          H  
ATOM  28627  HA  ASP A1843     -18.256 -10.251 -21.034  1.00  0.490          H  
ATOM  28628 1HB  ASP A1843     -19.914  -8.883 -23.102  1.00  0.680          H  
ATOM  28629 2HB  ASP A1843     -18.522  -8.144 -22.377  1.00  0.680          H  
ATOM  28630  N   THR A1844     -21.254  -9.157 -20.275  1.00  0.420          N  
ATOM  28631  CA  THR A1844     -21.943  -8.401 -19.223  1.00  0.440          C  
ATOM  28632  C   THR A1844     -23.031  -9.215 -18.553  1.00  0.450          C  
ATOM  28633  O   THR A1844     -23.261 -10.385 -18.864  1.00  0.620          O  
ATOM  28634  CB  THR A1844     -22.558  -7.070 -19.688  1.00  0.610          C  
ATOM  28635  OG1 THR A1844     -22.925  -6.316 -18.526  1.00  0.610          O  
ATOM  28636  CG2 THR A1844     -23.813  -7.281 -20.523  1.00  0.610          C  
ATOM  28637  H   THR A1844     -21.774  -9.736 -20.939  1.00  0.500          H  
ATOM  28638  HA  THR A1844     -21.218  -8.156 -18.448  1.00  0.530          H  
ATOM  28639  HB  THR A1844     -21.836  -6.530 -20.258  1.00  0.730          H  
ATOM  28640  HG1 THR A1844     -23.094  -5.405 -18.797  1.00  0.730          H  
ATOM  28641 1HG2 THR A1844     -24.217  -6.320 -20.830  1.00  0.730          H  
ATOM  28642 2HG2 THR A1844     -23.563  -7.840 -21.365  1.00  0.730          H  
ATOM  28643 3HG2 THR A1844     -24.570  -7.804 -19.970  1.00  0.730          H  
ATOM  28644  N   LEU A1845     -23.698  -8.578 -17.612  1.00  0.460          N  
ATOM  28645  CA  LEU A1845     -24.758  -9.216 -16.855  1.00  0.470          C  
ATOM  28646  C   LEU A1845     -26.103  -8.549 -17.127  1.00  0.440          C  
ATOM  28647  O   LEU A1845     -26.263  -7.333 -16.946  1.00  0.550          O  
ATOM  28648  CB  LEU A1845     -24.393  -9.153 -15.371  1.00  0.650          C  
ATOM  28649  CG  LEU A1845     -22.991  -9.776 -14.990  1.00  0.650          C  
ATOM  28650  CD1 LEU A1845     -22.726  -9.520 -13.527  1.00  0.650          C  
ATOM  28651  CD2 LEU A1845     -22.957 -11.287 -15.287  1.00  0.650          C  
ATOM  28652  H   LEU A1845     -23.446  -7.606 -17.447  1.00  0.550          H  
ATOM  28653  HA  LEU A1845     -24.844 -10.253 -17.167  1.00  0.560          H  
ATOM  28654 1HB  LEU A1845     -24.390  -8.114 -15.059  1.00  0.780          H  
ATOM  28655 2HB  LEU A1845     -25.156  -9.670 -14.804  1.00  0.780          H  
ATOM  28656  HG  LEU A1845     -22.203  -9.286 -15.565  1.00  0.780          H  
ATOM  28657 1HD1 LEU A1845     -21.752  -9.939 -13.252  1.00  0.780          H  
ATOM  28658 2HD1 LEU A1845     -22.725  -8.451 -13.333  1.00  0.780          H  
ATOM  28659 3HD1 LEU A1845     -23.489  -9.985 -12.938  1.00  0.780          H  
ATOM  28660 1HD2 LEU A1845     -21.981 -11.687 -15.007  1.00  0.780          H  
ATOM  28661 2HD2 LEU A1845     -23.704 -11.786 -14.728  1.00  0.780          H  
ATOM  28662 3HD2 LEU A1845     -23.118 -11.470 -16.343  1.00  0.780          H  
ATOM  28663  N   ALA A1846     -27.062  -9.361 -17.575  1.00  0.420          N  
ATOM  28664  CA  ALA A1846     -28.418  -8.927 -17.927  1.00  0.430          C  
ATOM  28665  C   ALA A1846     -29.173  -8.353 -16.737  1.00  0.500          C  
ATOM  28666  O   ALA A1846     -28.964  -8.766 -15.596  1.00  0.570          O  
ATOM  28667  CB  ALA A1846     -29.209 -10.094 -18.504  1.00  0.600          C  
ATOM  28668  H   ALA A1846     -26.815 -10.335 -17.703  1.00  0.500          H  
ATOM  28669  HA  ALA A1846     -28.335  -8.137 -18.669  1.00  0.520          H  
ATOM  28670 1HB  ALA A1846     -30.202  -9.742 -18.794  1.00  0.720          H  
ATOM  28671 2HB  ALA A1846     -28.698 -10.487 -19.380  1.00  0.720          H  
ATOM  28672 3HB  ALA A1846     -29.310 -10.876 -17.762  1.00  0.720          H  
ATOM  28673  N   SER A1847     -30.066  -7.391 -17.002  1.00  0.510          N  
ATOM  28674  CA  SER A1847     -30.896  -6.825 -15.941  1.00  0.600          C  
ATOM  28675  C   SER A1847     -32.082  -7.752 -15.728  1.00  0.600          C  
ATOM  28676  O   SER A1847     -32.513  -8.003 -14.591  1.00  0.680          O  
ATOM  28677  CB  SER A1847     -31.421  -5.447 -16.328  1.00  0.800          C  
ATOM  28678  OG  SER A1847     -30.372  -4.525 -16.499  1.00  0.800          O  
ATOM  28679  H   SER A1847     -30.218  -7.082 -17.963  1.00  0.610          H  
ATOM  28680  HA  SER A1847     -30.317  -6.764 -15.019  1.00  0.720          H  
ATOM  28681 1HB  SER A1847     -31.989  -5.529 -17.256  1.00  0.960          H  
ATOM  28682 2HB  SER A1847     -32.104  -5.089 -15.560  1.00  0.960          H  
ATOM  28683  HG  SER A1847     -29.986  -4.380 -15.628  1.00  0.960          H  
ATOM  28684  N   ARG A1848     -32.580  -8.269 -16.858  1.00  0.540          N  
ATOM  28685  CA  ARG A1848     -33.717  -9.179 -16.912  1.00  0.550          C  
ATOM  28686  C   ARG A1848     -33.538 -10.102 -18.110  1.00  0.510          C  
ATOM  28687  O   ARG A1848     -32.773  -9.793 -19.034  1.00  0.480          O  
ATOM  28688  CB  ARG A1848     -35.063  -8.476 -17.072  1.00  0.770          C  
ATOM  28689  CG  ARG A1848     -35.415  -7.465 -16.045  1.00  0.770          C  
ATOM  28690  CD  ARG A1848     -36.784  -6.945 -16.247  1.00  0.770          C  
ATOM  28691  NE  ARG A1848     -37.145  -6.033 -15.195  1.00  0.770          N  
ATOM  28692  CZ  ARG A1848     -37.001  -4.684 -15.214  1.00  0.770          C  
ATOM  28693  NH1 ARG A1848     -36.527  -4.070 -16.286  1.00  0.770          N  
ATOM  28694  NH2 ARG A1848     -37.334  -3.970 -14.151  1.00  0.770          N  
ATOM  28695  H   ARG A1848     -32.116  -7.999 -17.730  1.00  0.650          H  
ATOM  28696  HA  ARG A1848     -33.736  -9.779 -16.004  1.00  0.660          H  
ATOM  28697 1HB  ARG A1848     -35.181  -8.051 -18.023  1.00  0.920          H  
ATOM  28698 2HB  ARG A1848     -35.838  -9.235 -16.995  1.00  0.920          H  
ATOM  28699 1HG  ARG A1848     -35.348  -7.917 -15.058  1.00  0.920          H  
ATOM  28700 2HG  ARG A1848     -34.728  -6.625 -16.105  1.00  0.920          H  
ATOM  28701 1HD  ARG A1848     -36.871  -6.443 -17.207  1.00  0.920          H  
ATOM  28702 2HD  ARG A1848     -37.482  -7.781 -16.215  1.00  0.920          H  
ATOM  28703  HE  ARG A1848     -37.471  -6.480 -14.336  1.00  0.920          H  
ATOM  28704 1HH1 ARG A1848     -36.268  -4.601 -17.101  1.00  0.920          H  
ATOM  28705 2HH1 ARG A1848     -36.426  -3.065 -16.290  1.00  0.920          H  
ATOM  28706 1HH2 ARG A1848     -37.696  -4.428 -13.323  1.00  0.920          H  
ATOM  28707 2HH2 ARG A1848     -37.233  -2.966 -14.161  1.00  0.920          H  
ATOM  28708  N   GLY A1849     -34.294 -11.192 -18.130  1.00  0.540          N  
ATOM  28709  CA  GLY A1849     -34.294 -12.087 -19.276  1.00  0.520          C  
ATOM  28710  C   GLY A1849     -33.226 -13.153 -19.178  1.00  0.500          C  
ATOM  28711  O   GLY A1849     -32.514 -13.255 -18.173  1.00  0.530          O  
ATOM  28712  H   GLY A1849     -34.893 -11.410 -17.347  1.00  0.650          H  
ATOM  28713 1HA  GLY A1849     -35.273 -12.562 -19.369  1.00  0.620          H  
ATOM  28714 2HA  GLY A1849     -34.149 -11.512 -20.187  1.00  0.620          H  
ATOM  28715  N   GLU A1850     -33.138 -13.945 -20.237  1.00  0.470          N  
ATOM  28716  CA  GLU A1850     -32.246 -15.096 -20.323  1.00  0.460          C  
ATOM  28717  C   GLU A1850     -31.844 -15.392 -21.763  1.00  0.450          C  
ATOM  28718  O   GLU A1850     -32.532 -15.013 -22.718  1.00  0.540          O  
ATOM  28719  CB  GLU A1850     -32.947 -16.330 -19.714  1.00  0.650          C  
ATOM  28720  CG  GLU A1850     -32.136 -17.668 -19.647  1.00  0.650          C  
ATOM  28721  CD  GLU A1850     -30.884 -17.619 -18.809  1.00  0.650          C  
ATOM  28722  OE1 GLU A1850     -30.903 -18.201 -17.755  1.00  0.650          O  
ATOM  28723  OE2 GLU A1850     -29.905 -16.997 -19.224  1.00  0.650          O  
ATOM  28724  H   GLU A1850     -33.791 -13.752 -21.003  1.00  0.560          H  
ATOM  28725  HA  GLU A1850     -31.342 -14.879 -19.752  1.00  0.550          H  
ATOM  28726 1HB  GLU A1850     -33.257 -16.092 -18.696  1.00  0.780          H  
ATOM  28727 2HB  GLU A1850     -33.853 -16.534 -20.284  1.00  0.780          H  
ATOM  28728 1HG  GLU A1850     -32.793 -18.409 -19.197  1.00  0.780          H  
ATOM  28729 2HG  GLU A1850     -31.904 -18.034 -20.640  1.00  0.780          H  
ATOM  28730  N   ALA A1851     -30.728 -16.083 -21.913  1.00  0.460          N  
ATOM  28731  CA  ALA A1851     -30.294 -16.547 -23.227  1.00  0.440          C  
ATOM  28732  C   ALA A1851     -29.809 -17.977 -23.098  1.00  0.420          C  
ATOM  28733  O   ALA A1851     -29.181 -18.340 -22.101  1.00  0.440          O  
ATOM  28734  CB  ALA A1851     -29.196 -15.656 -23.786  1.00  0.620          C  
ATOM  28735  H   ALA A1851     -30.216 -16.338 -21.057  1.00  0.550          H  
ATOM  28736  HA  ALA A1851     -31.147 -16.538 -23.904  1.00  0.530          H  
ATOM  28737 1HB  ALA A1851     -28.892 -16.025 -24.765  1.00  0.750          H  
ATOM  28738 2HB  ALA A1851     -29.574 -14.643 -23.876  1.00  0.750          H  
ATOM  28739 3HB  ALA A1851     -28.343 -15.665 -23.117  1.00  0.750          H  
ATOM  28740  N   VAL A1852     -30.136 -18.798 -24.089  1.00  0.400          N  
ATOM  28741  CA  VAL A1852     -29.718 -20.191 -24.080  1.00  0.390          C  
ATOM  28742  C   VAL A1852     -28.977 -20.529 -25.361  1.00  0.370          C  
ATOM  28743  O   VAL A1852     -29.477 -20.287 -26.465  1.00  0.360          O  
ATOM  28744  CB  VAL A1852     -30.950 -21.099 -23.889  1.00  0.550          C  
ATOM  28745  CG1 VAL A1852     -30.536 -22.552 -23.886  1.00  0.550          C  
ATOM  28746  CG2 VAL A1852     -31.653 -20.738 -22.569  1.00  0.550          C  
ATOM  28747  H   VAL A1852     -30.704 -18.436 -24.864  1.00  0.480          H  
ATOM  28748  HA  VAL A1852     -29.034 -20.348 -23.248  1.00  0.470          H  
ATOM  28749  HB  VAL A1852     -31.636 -20.950 -24.725  1.00  0.660          H  
ATOM  28750 1HG1 VAL A1852     -31.414 -23.182 -23.757  1.00  0.660          H  
ATOM  28751 2HG1 VAL A1852     -30.050 -22.805 -24.820  1.00  0.660          H  
ATOM  28752 3HG1 VAL A1852     -29.856 -22.720 -23.062  1.00  0.660          H  
ATOM  28753 1HG2 VAL A1852     -32.524 -21.370 -22.438  1.00  0.660          H  
ATOM  28754 2HG2 VAL A1852     -30.979 -20.890 -21.741  1.00  0.660          H  
ATOM  28755 3HG2 VAL A1852     -31.968 -19.700 -22.585  1.00  0.660          H  
ATOM  28756  N   LEU A1853     -27.764 -21.056 -25.214  1.00  0.370          N  
ATOM  28757  CA  LEU A1853     -26.922 -21.380 -26.358  1.00  0.360          C  
ATOM  28758  C   LEU A1853     -26.694 -22.880 -26.518  1.00  0.380          C  
ATOM  28759  O   LEU A1853     -25.971 -23.497 -25.731  1.00  0.400          O  
ATOM  28760  CB  LEU A1853     -25.564 -20.702 -26.194  1.00  0.510          C  
ATOM  28761  CG  LEU A1853     -25.448 -19.182 -26.436  1.00  0.510          C  
ATOM  28762  CD1 LEU A1853     -26.164 -18.363 -25.379  1.00  0.510          C  
ATOM  28763  CD2 LEU A1853     -24.036 -18.842 -26.383  1.00  0.510          C  
ATOM  28764  H   LEU A1853     -27.418 -21.224 -24.264  1.00  0.440          H  
ATOM  28765  HA  LEU A1853     -27.405 -21.013 -27.264  1.00  0.430          H  
ATOM  28766 1HB  LEU A1853     -25.182 -20.921 -25.194  1.00  0.610          H  
ATOM  28767 2HB  LEU A1853     -24.911 -21.159 -26.917  1.00  0.610          H  
ATOM  28768  HG  LEU A1853     -25.835 -18.942 -27.404  1.00  0.610          H  
ATOM  28769 1HD1 LEU A1853     -25.998 -17.326 -25.572  1.00  0.610          H  
ATOM  28770 2HD1 LEU A1853     -27.208 -18.536 -25.369  1.00  0.610          H  
ATOM  28771 3HD1 LEU A1853     -25.750 -18.619 -24.428  1.00  0.610          H  
ATOM  28772 1HD2 LEU A1853     -23.918 -17.772 -26.566  1.00  0.610          H  
ATOM  28773 2HD2 LEU A1853     -23.634 -19.086 -25.404  1.00  0.610          H  
ATOM  28774 3HD2 LEU A1853     -23.512 -19.411 -27.135  1.00  0.610          H  
ATOM  28775  N   ALA A1854     -27.307 -23.478 -27.536  1.00  0.400          N  
ATOM  28776  CA  ALA A1854     -27.227 -24.912 -27.805  1.00  0.430          C  
ATOM  28777  C   ALA A1854     -27.620 -25.702 -26.562  1.00  0.440          C  
ATOM  28778  O   ALA A1854     -26.994 -26.699 -26.206  1.00  0.450          O  
ATOM  28779  CB  ALA A1854     -25.831 -25.298 -28.275  1.00  0.590          C  
ATOM  28780  H   ALA A1854     -27.906 -22.918 -28.136  1.00  0.480          H  
ATOM  28781  HA  ALA A1854     -27.943 -25.143 -28.597  1.00  0.520          H  
ATOM  28782 1HB  ALA A1854     -25.808 -26.364 -28.494  1.00  0.710          H  
ATOM  28783 2HB  ALA A1854     -25.578 -24.741 -29.169  1.00  0.710          H  
ATOM  28784 3HB  ALA A1854     -25.109 -25.082 -27.503  1.00  0.710          H  
ATOM  28785  N   GLY A1855     -28.669 -25.228 -25.904  1.00  0.430          N  
ATOM  28786  CA  GLY A1855     -29.224 -25.830 -24.699  1.00  0.450          C  
ATOM  28787  C   GLY A1855     -28.655 -25.319 -23.367  1.00  0.450          C  
ATOM  28788  O   GLY A1855     -29.228 -25.623 -22.318  1.00  0.460          O  
ATOM  28789  H   GLY A1855     -29.121 -24.425 -26.318  1.00  0.520          H  
ATOM  28790 1HA  GLY A1855     -30.303 -25.678 -24.702  1.00  0.540          H  
ATOM  28791 2HA  GLY A1855     -29.071 -26.907 -24.750  1.00  0.540          H  
ATOM  28792  N   HIS A1856     -27.584 -24.519 -23.386  1.00  0.430          N  
ATOM  28793  CA  HIS A1856     -26.986 -24.049 -22.137  1.00  0.440          C  
ATOM  28794  C   HIS A1856     -27.296 -22.599 -21.758  1.00  0.430          C  
ATOM  28795  O   HIS A1856     -26.947 -21.662 -22.486  1.00  0.410          O  
ATOM  28796  CB  HIS A1856     -25.482 -24.231 -22.221  1.00  0.610          C  
ATOM  28797  CG  HIS A1856     -25.101 -25.647 -22.416  1.00  0.610          C  
ATOM  28798  ND1 HIS A1856     -25.200 -26.595 -21.415  1.00  0.610          N  
ATOM  28799  CD2 HIS A1856     -24.620 -26.290 -23.500  1.00  0.610          C  
ATOM  28800  CE1 HIS A1856     -24.794 -27.759 -21.878  1.00  0.610          C  
ATOM  28801  NE2 HIS A1856     -24.434 -27.603 -23.138  1.00  0.610          N  
ATOM  28802  H   HIS A1856     -27.129 -24.285 -24.271  1.00  0.520          H  
ATOM  28803  HA  HIS A1856     -27.345 -24.673 -21.320  1.00  0.530          H  
ATOM  28804 1HB  HIS A1856     -25.093 -23.660 -23.063  1.00  0.730          H  
ATOM  28805 2HB  HIS A1856     -25.013 -23.853 -21.314  1.00  0.730          H  
ATOM  28806  HD2 HIS A1856     -24.419 -25.846 -24.477  1.00  0.730          H  
ATOM  28807  HE1 HIS A1856     -24.761 -28.690 -21.314  1.00  0.730          H  
ATOM  28808  HE2 HIS A1856     -24.081 -28.326 -23.748  1.00  0.730          H  
ATOM  28809  N   SER A1857     -27.996 -22.420 -20.632  1.00  0.460          N  
ATOM  28810  CA  SER A1857     -28.391 -21.098 -20.142  1.00  0.450          C  
ATOM  28811  C   SER A1857     -27.187 -20.253 -19.744  1.00  0.460          C  
ATOM  28812  O   SER A1857     -26.319 -20.706 -18.987  1.00  0.480          O  
ATOM  28813  CB  SER A1857     -29.291 -21.243 -18.928  1.00  0.630          C  
ATOM  28814  OG  SER A1857     -30.478 -21.914 -19.236  1.00  0.630          O  
ATOM  28815  H   SER A1857     -28.271 -23.235 -20.095  1.00  0.550          H  
ATOM  28816  HA  SER A1857     -28.922 -20.571 -20.927  1.00  0.540          H  
ATOM  28817 1HB  SER A1857     -28.758 -21.787 -18.158  1.00  0.760          H  
ATOM  28818 2HB  SER A1857     -29.519 -20.256 -18.531  1.00  0.760          H  
ATOM  28819  HG  SER A1857     -31.021 -21.864 -18.444  1.00  0.760          H  
ATOM  28820  N   VAL A1858     -27.193 -18.987 -20.146  1.00  0.450          N  
ATOM  28821  CA  VAL A1858     -26.105 -18.082 -19.803  1.00  0.460          C  
ATOM  28822  C   VAL A1858     -26.111 -17.714 -18.326  1.00  0.480          C  
ATOM  28823  O   VAL A1858     -25.076 -17.750 -17.679  1.00  0.490          O  
ATOM  28824  CB  VAL A1858     -26.158 -16.794 -20.658  1.00  0.640          C  
ATOM  28825  CG1 VAL A1858     -25.097 -15.778 -20.185  1.00  0.640          C  
ATOM  28826  CG2 VAL A1858     -25.917 -17.146 -22.104  1.00  0.640          C  
ATOM  28827  H   VAL A1858     -27.960 -18.676 -20.748  1.00  0.540          H  
ATOM  28828  HA  VAL A1858     -25.170 -18.589 -20.026  1.00  0.550          H  
ATOM  28829  HB  VAL A1858     -27.144 -16.333 -20.556  1.00  0.770          H  
ATOM  28830 1HG1 VAL A1858     -25.155 -14.881 -20.807  1.00  0.770          H  
ATOM  28831 2HG1 VAL A1858     -25.267 -15.497 -19.148  1.00  0.770          H  
ATOM  28832 3HG1 VAL A1858     -24.102 -16.220 -20.280  1.00  0.770          H  
ATOM  28833 1HG2 VAL A1858     -25.968 -16.247 -22.718  1.00  0.770          H  
ATOM  28834 2HG2 VAL A1858     -24.937 -17.590 -22.209  1.00  0.770          H  
ATOM  28835 3HG2 VAL A1858     -26.674 -17.850 -22.428  1.00  0.770          H  
ATOM  28836  N   ALA A1859     -27.257 -17.317 -17.780  1.00  0.490          N  
ATOM  28837  CA  ALA A1859     -27.276 -16.946 -16.367  1.00  0.520          C  
ATOM  28838  C   ALA A1859     -26.911 -18.095 -15.410  1.00  0.520          C  
ATOM  28839  O   ALA A1859     -26.292 -17.863 -14.373  1.00  0.640          O  
ATOM  28840  CB  ALA A1859     -28.644 -16.420 -15.980  1.00  0.720          C  
ATOM  28841  H   ALA A1859     -28.117 -17.266 -18.345  1.00  0.590          H  
ATOM  28842  HA  ALA A1859     -26.539 -16.157 -16.230  1.00  0.620          H  
ATOM  28843 1HB  ALA A1859     -28.628 -16.104 -14.940  1.00  0.860          H  
ATOM  28844 2HB  ALA A1859     -28.909 -15.577 -16.616  1.00  0.860          H  
ATOM  28845 3HB  ALA A1859     -29.381 -17.206 -16.106  1.00  0.860          H  
ATOM  28846  N   ARG A1860     -27.319 -19.328 -15.722  1.00  0.520          N  
ATOM  28847  CA  ARG A1860     -27.085 -20.443 -14.795  1.00  0.520          C  
ATOM  28848  C   ARG A1860     -25.800 -21.245 -15.005  1.00  0.510          C  
ATOM  28849  O   ARG A1860     -25.184 -21.697 -14.037  1.00  0.550          O  
ATOM  28850  CB  ARG A1860     -28.257 -21.407 -14.847  1.00  0.730          C  
ATOM  28851  CG  ARG A1860     -29.564 -20.844 -14.298  1.00  0.730          C  
ATOM  28852  CD  ARG A1860     -30.683 -21.814 -14.414  1.00  0.730          C  
ATOM  28853  NE  ARG A1860     -31.928 -21.262 -13.892  1.00  0.730          N  
ATOM  28854  CZ  ARG A1860     -33.131 -21.878 -13.924  1.00  0.730          C  
ATOM  28855  NH1 ARG A1860     -33.254 -23.079 -14.455  1.00  0.730          N  
ATOM  28856  NH2 ARG A1860     -34.192 -21.267 -13.417  1.00  0.730          N  
ATOM  28857  H   ARG A1860     -27.815 -19.475 -16.589  1.00  0.620          H  
ATOM  28858  HA  ARG A1860     -27.047 -20.025 -13.790  1.00  0.620          H  
ATOM  28859 1HB  ARG A1860     -28.425 -21.718 -15.868  1.00  0.870          H  
ATOM  28860 2HB  ARG A1860     -28.012 -22.300 -14.273  1.00  0.870          H  
ATOM  28861 1HG  ARG A1860     -29.441 -20.591 -13.247  1.00  0.870          H  
ATOM  28862 2HG  ARG A1860     -29.834 -19.945 -14.858  1.00  0.870          H  
ATOM  28863 1HD  ARG A1860     -30.833 -22.064 -15.466  1.00  0.870          H  
ATOM  28864 2HD  ARG A1860     -30.443 -22.715 -13.850  1.00  0.870          H  
ATOM  28865  HE  ARG A1860     -31.888 -20.340 -13.476  1.00  0.870          H  
ATOM  28866 1HH1 ARG A1860     -32.449 -23.549 -14.841  1.00  0.870          H  
ATOM  28867 2HH1 ARG A1860     -34.156 -23.534 -14.476  1.00  0.870          H  
ATOM  28868 1HH2 ARG A1860     -34.098 -20.346 -13.011  1.00  0.870          H  
ATOM  28869 2HH2 ARG A1860     -35.095 -21.717 -13.436  1.00  0.870          H  
ATOM  28870  N   GLU A1861     -25.414 -21.464 -16.256  1.00  0.480          N  
ATOM  28871  CA  GLU A1861     -24.268 -22.281 -16.608  1.00  0.490          C  
ATOM  28872  C   GLU A1861     -23.418 -21.579 -17.658  1.00  0.460          C  
ATOM  28873  O   GLU A1861     -23.085 -22.220 -18.664  1.00  0.450          O  
ATOM  28874  CB  GLU A1861     -24.710 -23.666 -17.114  1.00  0.680          C  
ATOM  28875  CG  GLU A1861     -25.439 -24.523 -16.064  1.00  0.680          C  
ATOM  28876  CD  GLU A1861     -25.797 -25.919 -16.541  1.00  0.680          C  
ATOM  28877  OE1 GLU A1861     -26.610 -26.040 -17.426  1.00  0.680          O  
ATOM  28878  OE2 GLU A1861     -25.249 -26.861 -16.013  1.00  0.680          O  
ATOM  28879  H   GLU A1861     -25.932 -21.063 -17.041  1.00  0.580          H  
ATOM  28880  HA  GLU A1861     -23.664 -22.443 -15.717  1.00  0.590          H  
ATOM  28881 1HB  GLU A1861     -25.372 -23.543 -17.977  1.00  0.820          H  
ATOM  28882 2HB  GLU A1861     -23.839 -24.228 -17.447  1.00  0.820          H  
ATOM  28883 1HG  GLU A1861     -24.812 -24.603 -15.178  1.00  0.820          H  
ATOM  28884 2HG  GLU A1861     -26.351 -24.008 -15.778  1.00  0.820          H  
ATOM  28885  N   PRO A1862     -22.993 -20.309 -17.434  1.00  0.440          N  
ATOM  28886  CA  PRO A1862     -22.330 -19.470 -18.410  1.00  0.430          C  
ATOM  28887  C   PRO A1862     -21.103 -20.119 -19.004  1.00  0.420          C  
ATOM  28888  O   PRO A1862     -20.812 -19.879 -20.166  1.00  0.400          O  
ATOM  28889  CB  PRO A1862     -21.935 -18.227 -17.594  1.00  0.650          C  
ATOM  28890  CG  PRO A1862     -21.950 -18.681 -16.145  1.00  0.650          C  
ATOM  28891  CD  PRO A1862     -23.062 -19.702 -16.079  1.00  0.650          C  
ATOM  28892  HA  PRO A1862     -23.050 -19.193 -19.188  1.00  0.520          H  
ATOM  28893 1HB  PRO A1862     -20.942 -17.871 -17.916  1.00  0.770          H  
ATOM  28894 2HB  PRO A1862     -22.641 -17.409 -17.791  1.00  0.770          H  
ATOM  28895 1HG  PRO A1862     -20.970 -19.078 -15.850  1.00  0.770          H  
ATOM  28896 2HG  PRO A1862     -22.146 -17.814 -15.492  1.00  0.770          H  
ATOM  28897 1HD  PRO A1862     -22.858 -20.422 -15.280  1.00  0.770          H  
ATOM  28898 2HD  PRO A1862     -24.017 -19.178 -15.930  1.00  0.770          H  
ATOM  28899  N   SER A1863     -20.425 -21.005 -18.268  1.00  0.440          N  
ATOM  28900  CA  SER A1863     -19.256 -21.647 -18.837  1.00  0.440          C  
ATOM  28901  C   SER A1863     -19.683 -22.548 -19.988  1.00  0.430          C  
ATOM  28902  O   SER A1863     -19.028 -22.602 -21.036  1.00  0.430          O  
ATOM  28903  CB  SER A1863     -18.538 -22.475 -17.788  1.00  0.620          C  
ATOM  28904  OG  SER A1863     -17.994 -21.667 -16.776  1.00  0.620          O  
ATOM  28905  H   SER A1863     -20.652 -21.197 -17.303  1.00  0.530          H  
ATOM  28906  HA  SER A1863     -18.581 -20.881 -19.220  1.00  0.530          H  
ATOM  28907 1HB  SER A1863     -19.238 -23.186 -17.350  1.00  0.740          H  
ATOM  28908 2HB  SER A1863     -17.746 -23.052 -18.263  1.00  0.740          H  
ATOM  28909  HG  SER A1863     -17.523 -22.263 -16.186  1.00  0.740          H  
ATOM  28910  N   ALA A1864     -20.763 -23.298 -19.773  1.00  0.440          N  
ATOM  28911  CA  ALA A1864     -21.253 -24.211 -20.784  1.00  0.440          C  
ATOM  28912  C   ALA A1864     -21.748 -23.409 -21.969  1.00  0.420          C  
ATOM  28913  O   ALA A1864     -21.586 -23.806 -23.120  1.00  0.430          O  
ATOM  28914  CB  ALA A1864     -22.336 -25.096 -20.221  1.00  0.620          C  
ATOM  28915  H   ALA A1864     -21.307 -23.157 -18.926  1.00  0.530          H  
ATOM  28916  HA  ALA A1864     -20.426 -24.835 -21.115  1.00  0.530          H  
ATOM  28917 1HB  ALA A1864     -22.657 -25.774 -20.991  1.00  0.740          H  
ATOM  28918 2HB  ALA A1864     -21.946 -25.664 -19.381  1.00  0.740          H  
ATOM  28919 3HB  ALA A1864     -23.174 -24.495 -19.886  1.00  0.740          H  
ATOM  28920  N   ALA A1865     -22.380 -22.266 -21.674  1.00  0.410          N  
ATOM  28921  CA  ALA A1865     -22.867 -21.381 -22.728  1.00  0.390          C  
ATOM  28922  C   ALA A1865     -21.688 -20.823 -23.538  1.00  0.380          C  
ATOM  28923  O   ALA A1865     -21.741 -20.738 -24.759  1.00  0.380          O  
ATOM  28924  CB  ALA A1865     -23.695 -20.252 -22.146  1.00  0.550          C  
ATOM  28925  H   ALA A1865     -22.512 -22.035 -20.684  1.00  0.490          H  
ATOM  28926  HA  ALA A1865     -23.495 -21.964 -23.399  1.00  0.470          H  
ATOM  28927 1HB  ALA A1865     -24.062 -19.633 -22.954  1.00  0.660          H  
ATOM  28928 2HB  ALA A1865     -24.540 -20.665 -21.591  1.00  0.660          H  
ATOM  28929 3HB  ALA A1865     -23.079 -19.658 -21.485  1.00  0.660          H  
ATOM  28930  N   HIS A1866     -20.581 -20.502 -22.868  1.00  0.380          N  
ATOM  28931  CA  HIS A1866     -19.413 -19.940 -23.541  1.00  0.370          C  
ATOM  28932  C   HIS A1866     -18.860 -20.928 -24.563  1.00  0.380          C  
ATOM  28933  O   HIS A1866     -18.519 -20.553 -25.685  1.00  0.380          O  
ATOM  28934  CB  HIS A1866     -18.297 -19.610 -22.539  1.00  0.520          C  
ATOM  28935  CG  HIS A1866     -18.570 -18.468 -21.603  1.00  0.520          C  
ATOM  28936  ND1 HIS A1866     -17.774 -18.218 -20.496  1.00  0.520          N  
ATOM  28937  CD2 HIS A1866     -19.541 -17.523 -21.586  1.00  0.520          C  
ATOM  28938  CE1 HIS A1866     -18.248 -17.176 -19.841  1.00  0.520          C  
ATOM  28939  NE2 HIS A1866     -19.318 -16.738 -20.473  1.00  0.520          N  
ATOM  28940  H   HIS A1866     -20.590 -20.554 -21.850  1.00  0.460          H  
ATOM  28941  HA  HIS A1866     -19.695 -19.030 -24.060  1.00  0.440          H  
ATOM  28942 1HB  HIS A1866     -18.072 -20.486 -21.945  1.00  0.630          H  
ATOM  28943 2HB  HIS A1866     -17.411 -19.372 -23.075  1.00  0.630          H  
ATOM  28944  HD1 HIS A1866     -16.896 -18.666 -20.279  1.00  0.630          H  
ATOM  28945  HD2 HIS A1866     -20.392 -17.315 -22.239  1.00  0.630          H  
ATOM  28946  HE1 HIS A1866     -17.755 -16.822 -18.935  1.00  0.630          H  
ATOM  28947  N   LEU A1867     -18.875 -22.210 -24.212  1.00  0.400          N  
ATOM  28948  CA  LEU A1867     -18.375 -23.271 -25.082  1.00  0.410          C  
ATOM  28949  C   LEU A1867     -19.222 -23.475 -26.341  1.00  0.400          C  
ATOM  28950  O   LEU A1867     -18.805 -24.184 -27.263  1.00  0.410          O  
ATOM  28951  CB  LEU A1867     -18.331 -24.603 -24.321  1.00  0.570          C  
ATOM  28952  CG  LEU A1867     -17.329 -24.730 -23.150  1.00  0.570          C  
ATOM  28953  CD1 LEU A1867     -17.587 -26.051 -22.437  1.00  0.570          C  
ATOM  28954  CD2 LEU A1867     -15.894 -24.677 -23.661  1.00  0.570          C  
ATOM  28955  H   LEU A1867     -19.146 -22.432 -23.246  1.00  0.480          H  
ATOM  28956  HA  LEU A1867     -17.376 -22.993 -25.406  1.00  0.490          H  
ATOM  28957 1HB  LEU A1867     -19.326 -24.779 -23.912  1.00  0.680          H  
ATOM  28958 2HB  LEU A1867     -18.115 -25.398 -25.032  1.00  0.680          H  
ATOM  28959  HG  LEU A1867     -17.484 -23.924 -22.440  1.00  0.680          H  
ATOM  28960 1HD1 LEU A1867     -16.900 -26.154 -21.599  1.00  0.680          H  
ATOM  28961 2HD1 LEU A1867     -18.609 -26.070 -22.069  1.00  0.680          H  
ATOM  28962 3HD1 LEU A1867     -17.438 -26.874 -23.133  1.00  0.680          H  
ATOM  28963 1HD2 LEU A1867     -15.242 -24.791 -22.818  1.00  0.680          H  
ATOM  28964 2HD2 LEU A1867     -15.722 -25.490 -24.367  1.00  0.680          H  
ATOM  28965 3HD2 LEU A1867     -15.693 -23.726 -24.147  1.00  0.680          H  
ATOM  28966  N   SER A1868     -20.424 -22.900 -26.376  1.00  0.400          N  
ATOM  28967  CA  SER A1868     -21.323 -23.039 -27.502  1.00  0.400          C  
ATOM  28968  C   SER A1868     -21.113 -21.952 -28.554  1.00  0.350          C  
ATOM  28969  O   SER A1868     -21.792 -21.975 -29.591  1.00  0.370          O  
ATOM  28970  CB  SER A1868     -22.773 -22.987 -27.041  1.00  0.560          C  
ATOM  28971  OG  SER A1868     -23.123 -24.069 -26.210  1.00  0.560          O  
ATOM  28972  H   SER A1868     -20.734 -22.288 -25.619  1.00  0.480          H  
ATOM  28973  HA  SER A1868     -21.139 -24.006 -27.964  1.00  0.480          H  
ATOM  28974 1HB  SER A1868     -22.913 -22.067 -26.497  1.00  0.670          H  
ATOM  28975 2HB  SER A1868     -23.433 -22.959 -27.904  1.00  0.670          H  
ATOM  28976  HG  SER A1868     -24.062 -23.915 -25.945  1.00  0.670          H  
ATOM  28977  N   MET A1869     -20.225 -20.975 -28.303  1.00  0.340          N  
ATOM  28978  CA  MET A1869     -20.132 -19.902 -29.283  1.00  0.350          C  
ATOM  28979  C   MET A1869     -18.777 -19.269 -29.584  1.00  0.300          C  
ATOM  28980  O   MET A1869     -17.819 -19.336 -28.814  1.00  0.370          O  
ATOM  28981  CB  MET A1869     -21.111 -18.827 -28.888  1.00  0.490          C  
ATOM  28982  CG  MET A1869     -20.832 -18.148 -27.574  1.00  0.490          C  
ATOM  28983  SD  MET A1869     -19.804 -16.729 -27.659  1.00  0.490          S  
ATOM  28984  CE  MET A1869     -19.497 -16.688 -25.956  1.00  0.490          C  
ATOM  28985  H   MET A1869     -19.654 -20.968 -27.448  1.00  0.410          H  
ATOM  28986  HA  MET A1869     -20.488 -20.312 -30.210  1.00  0.420          H  
ATOM  28987 1HB  MET A1869     -21.086 -18.071 -29.645  1.00  0.580          H  
ATOM  28988 2HB  MET A1869     -22.103 -19.242 -28.885  1.00  0.580          H  
ATOM  28989 1HG  MET A1869     -21.736 -17.827 -27.155  1.00  0.580          H  
ATOM  28990 2HG  MET A1869     -20.379 -18.859 -26.881  1.00  0.580          H  
ATOM  28991 1HE  MET A1869     -18.945 -15.823 -25.718  1.00  0.580          H  
ATOM  28992 2HE  MET A1869     -20.432 -16.669 -25.417  1.00  0.580          H  
ATOM  28993 3HE  MET A1869     -18.936 -17.576 -25.673  1.00  0.580          H  
ATOM  28994  N   GLY A1870     -18.714 -18.671 -30.774  1.00  0.320          N  
ATOM  28995  CA  GLY A1870     -17.569 -17.906 -31.237  1.00  0.310          C  
ATOM  28996  C   GLY A1870     -17.822 -16.452 -30.937  1.00  0.290          C  
ATOM  28997  O   GLY A1870     -18.974 -16.059 -30.727  1.00  0.310          O  
ATOM  28998  H   GLY A1870     -19.545 -18.712 -31.358  1.00  0.380          H  
ATOM  28999 1HA  GLY A1870     -16.656 -18.246 -30.747  1.00  0.370          H  
ATOM  29000 2HA  GLY A1870     -17.436 -18.040 -32.307  1.00  0.370          H  
ATOM  29001  N   TYR A1871     -16.777 -15.639 -30.992  1.00  0.280          N  
ATOM  29002  CA  TYR A1871     -16.972 -14.203 -30.765  1.00  0.280          C  
ATOM  29003  C   TYR A1871     -15.884 -13.252 -31.235  1.00  0.270          C  
ATOM  29004  O   TYR A1871     -14.705 -13.419 -30.903  1.00  0.300          O  
ATOM  29005  CB  TYR A1871     -17.226 -13.913 -29.286  1.00  0.390          C  
ATOM  29006  CG  TYR A1871     -17.444 -12.411 -28.977  1.00  0.390          C  
ATOM  29007  CD1 TYR A1871     -18.598 -11.788 -29.387  1.00  0.390          C  
ATOM  29008  CD2 TYR A1871     -16.509 -11.688 -28.261  1.00  0.390          C  
ATOM  29009  CE1 TYR A1871     -18.837 -10.472 -29.107  1.00  0.390          C  
ATOM  29010  CE2 TYR A1871     -16.740 -10.363 -27.967  1.00  0.390          C  
ATOM  29011  CZ  TYR A1871     -17.911  -9.753 -28.389  1.00  0.390          C  
ATOM  29012  OH  TYR A1871     -18.160  -8.419 -28.102  1.00  0.390          O  
ATOM  29013  H   TYR A1871     -15.881 -16.059 -31.229  1.00  0.340          H  
ATOM  29014  HA  TYR A1871     -17.866 -13.943 -31.294  1.00  0.340          H  
ATOM  29015 1HB  TYR A1871     -18.100 -14.460 -28.939  1.00  0.470          H  
ATOM  29016 2HB  TYR A1871     -16.373 -14.260 -28.709  1.00  0.470          H  
ATOM  29017  HD1 TYR A1871     -19.324 -12.339 -29.937  1.00  0.470          H  
ATOM  29018  HD2 TYR A1871     -15.603 -12.167 -27.926  1.00  0.470          H  
ATOM  29019  HE1 TYR A1871     -19.757 -10.003 -29.446  1.00  0.470          H  
ATOM  29020  HE2 TYR A1871     -16.006  -9.802 -27.397  1.00  0.470          H  
ATOM  29021  HH  TYR A1871     -19.047  -8.182 -28.404  1.00  0.470          H  
ATOM  29022  N   CYS A1872     -16.320 -12.230 -31.984  1.00  0.300          N  
ATOM  29023  CA  CYS A1872     -15.469 -11.142 -32.457  1.00  0.270          C  
ATOM  29024  C   CYS A1872     -15.873  -9.852 -31.760  1.00  0.270          C  
ATOM  29025  O   CYS A1872     -16.987  -9.374 -31.976  1.00  0.350          O  
ATOM  29026  CB  CYS A1872     -15.589 -10.880 -33.955  1.00  0.390          C  
ATOM  29027  SG  CYS A1872     -14.561  -9.538 -34.562  1.00  0.390          S  
ATOM  29028  H   CYS A1872     -17.318 -12.231 -32.225  1.00  0.360          H  
ATOM  29029  HA  CYS A1872     -14.445 -11.425 -32.263  1.00  0.320          H  
ATOM  29030 1HB  CYS A1872     -15.322 -11.752 -34.495  1.00  0.470          H  
ATOM  29031 2HB  CYS A1872     -16.587 -10.631 -34.203  1.00  0.470          H  
ATOM  29032  HG  CYS A1872     -14.998  -8.586 -33.704  1.00  0.470          H  
ATOM  29033  N   PRO A1873     -15.005  -9.235 -30.960  1.00  0.270          N  
ATOM  29034  CA  PRO A1873     -15.260  -8.005 -30.239  1.00  0.270          C  
ATOM  29035  C   PRO A1873     -15.278  -6.859 -31.225  1.00  0.220          C  
ATOM  29036  O   PRO A1873     -14.603  -6.965 -32.251  1.00  0.230          O  
ATOM  29037  CB  PRO A1873     -14.065  -7.936 -29.291  1.00  0.410          C  
ATOM  29038  CG  PRO A1873     -12.970  -8.671 -30.011  1.00  0.410          C  
ATOM  29039  CD  PRO A1873     -13.651  -9.757 -30.801  1.00  0.410          C  
ATOM  29040  HA  PRO A1873     -16.210  -8.066 -29.709  1.00  0.320          H  
ATOM  29041 1HB  PRO A1873     -13.795  -6.879 -29.110  1.00  0.490          H  
ATOM  29042 2HB  PRO A1873     -14.314  -8.384 -28.328  1.00  0.490          H  
ATOM  29043 1HG  PRO A1873     -12.407  -7.969 -30.650  1.00  0.490          H  
ATOM  29044 2HG  PRO A1873     -12.272  -9.074 -29.291  1.00  0.490          H  
ATOM  29045 1HD  PRO A1873     -13.144  -9.810 -31.770  1.00  0.490          H  
ATOM  29046 2HD  PRO A1873     -13.655 -10.718 -30.274  1.00  0.490          H  
ATOM  29047  N   GLN A1874     -15.985  -5.769 -30.891  1.00  0.220          N  
ATOM  29048  CA  GLN A1874     -15.977  -4.541 -31.691  1.00  0.210          C  
ATOM  29049  C   GLN A1874     -14.594  -3.896 -31.714  1.00  0.220          C  
ATOM  29050  O   GLN A1874     -14.156  -3.373 -32.739  1.00  0.350          O  
ATOM  29051  CB  GLN A1874     -16.991  -3.522 -31.165  1.00  0.300          C  
ATOM  29052  CG  GLN A1874     -17.054  -2.240 -31.993  1.00  0.300          C  
ATOM  29053  CD  GLN A1874     -18.094  -1.267 -31.501  1.00  0.300          C  
ATOM  29054  OE1 GLN A1874     -18.422  -1.210 -30.307  1.00  0.300          O  
ATOM  29055  NE2 GLN A1874     -18.622  -0.483 -32.424  1.00  0.300          N  
ATOM  29056  H   GLN A1874     -16.552  -5.782 -30.052  1.00  0.260          H  
ATOM  29057  HA  GLN A1874     -16.253  -4.798 -32.717  1.00  0.250          H  
ATOM  29058 1HB  GLN A1874     -17.986  -3.961 -31.175  1.00  0.360          H  
ATOM  29059 2HB  GLN A1874     -16.757  -3.262 -30.135  1.00  0.360          H  
ATOM  29060 1HG  GLN A1874     -16.090  -1.734 -31.966  1.00  0.360          H  
ATOM  29061 2HG  GLN A1874     -17.301  -2.507 -33.024  1.00  0.360          H  
ATOM  29062 1HE2 GLN A1874     -19.329   0.174 -32.192  1.00  0.360          H  
ATOM  29063 2HE2 GLN A1874     -18.329  -0.578 -33.409  1.00  0.360          H  
ATOM  29064  N   SER A1875     -13.967  -3.804 -30.542  1.00  0.200          N  
ATOM  29065  CA  SER A1875     -12.650  -3.197 -30.417  1.00  0.240          C  
ATOM  29066  C   SER A1875     -11.545  -4.190 -30.741  1.00  0.200          C  
ATOM  29067  O   SER A1875     -11.742  -5.411 -30.713  1.00  0.230          O  
ATOM  29068  CB  SER A1875     -12.453  -2.645 -29.022  1.00  0.320          C  
ATOM  29069  OG  SER A1875     -12.415  -3.673 -28.071  1.00  0.320          O  
ATOM  29070  H   SER A1875     -14.390  -4.207 -29.723  1.00  0.240          H  
ATOM  29071  HA  SER A1875     -12.584  -2.373 -31.130  1.00  0.290          H  
ATOM  29072 1HB  SER A1875     -11.522  -2.082 -28.984  1.00  0.380          H  
ATOM  29073 2HB  SER A1875     -13.263  -1.956 -28.787  1.00  0.380          H  
ATOM  29074  HG  SER A1875     -12.198  -3.247 -27.237  1.00  0.380          H  
ATOM  29075  N   ASP A1876     -10.336  -3.692 -30.957  1.00  0.270          N  
ATOM  29076  CA  ASP A1876      -9.219  -4.574 -31.278  1.00  0.330          C  
ATOM  29077  C   ASP A1876      -8.595  -5.187 -30.042  1.00  0.390          C  
ATOM  29078  O   ASP A1876      -7.475  -4.861 -29.645  1.00  0.820          O  
ATOM  29079  CB  ASP A1876      -8.169  -3.825 -32.081  1.00  0.440          C  
ATOM  29080  CG  ASP A1876      -8.647  -3.453 -33.479  1.00  0.440          C  
ATOM  29081  OD1 ASP A1876      -9.521  -4.115 -34.029  1.00  0.440          O  
ATOM  29082  OD2 ASP A1876      -8.142  -2.485 -33.981  1.00  0.440          O  
ATOM  29083  H   ASP A1876     -10.201  -2.691 -30.951  1.00  0.320          H  
ATOM  29084  HA  ASP A1876      -9.590  -5.392 -31.892  1.00  0.400          H  
ATOM  29085 1HB  ASP A1876      -7.888  -2.914 -31.554  1.00  0.530          H  
ATOM  29086 2HB  ASP A1876      -7.272  -4.445 -32.169  1.00  0.530          H  
ATOM  29087  N   ALA A1877      -9.321  -6.115 -29.441  1.00  0.300          N  
ATOM  29088  CA  ALA A1877      -8.906  -6.773 -28.204  1.00  0.310          C  
ATOM  29089  C   ALA A1877      -7.891  -7.872 -28.481  1.00  0.290          C  
ATOM  29090  O   ALA A1877      -8.154  -9.058 -28.280  1.00  0.390          O  
ATOM  29091  CB  ALA A1877     -10.112  -7.342 -27.517  1.00  0.430          C  
ATOM  29092  H   ALA A1877     -10.238  -6.300 -29.859  1.00  0.360          H  
ATOM  29093  HA  ALA A1877      -8.430  -6.033 -27.567  1.00  0.370          H  
ATOM  29094 1HB  ALA A1877      -9.801  -7.790 -26.633  1.00  0.520          H  
ATOM  29095 2HB  ALA A1877     -10.817  -6.545 -27.312  1.00  0.520          H  
ATOM  29096 3HB  ALA A1877     -10.573  -8.074 -28.153  1.00  0.520          H  
ATOM  29097  N   ILE A1878      -6.750  -7.437 -28.987  1.00  0.240          N  
ATOM  29098  CA  ILE A1878      -5.634  -8.245 -29.435  1.00  0.240          C  
ATOM  29099  C   ILE A1878      -4.362  -7.708 -28.770  1.00  0.230          C  
ATOM  29100  O   ILE A1878      -4.138  -6.500 -28.781  1.00  0.400          O  
ATOM  29101  CB  ILE A1878      -5.537  -8.152 -30.980  1.00  0.340          C  
ATOM  29102  CG1 ILE A1878      -6.889  -8.630 -31.646  1.00  0.340          C  
ATOM  29103  CG2 ILE A1878      -4.406  -9.007 -31.461  1.00  0.340          C  
ATOM  29104  CD1 ILE A1878      -7.011  -8.339 -33.146  1.00  0.340          C  
ATOM  29105  H   ILE A1878      -6.682  -6.420 -29.083  1.00  0.290          H  
ATOM  29106  HA  ILE A1878      -5.787  -9.280 -29.130  1.00  0.290          H  
ATOM  29107  HB  ILE A1878      -5.362  -7.116 -31.271  1.00  0.400          H  
ATOM  29108 1HG1 ILE A1878      -6.994  -9.702 -31.491  1.00  0.400          H  
ATOM  29109 2HG1 ILE A1878      -7.719  -8.130 -31.171  1.00  0.400          H  
ATOM  29110 1HG2 ILE A1878      -4.323  -8.949 -32.524  1.00  0.400          H  
ATOM  29111 2HG2 ILE A1878      -3.476  -8.667 -31.020  1.00  0.400          H  
ATOM  29112 3HG2 ILE A1878      -4.596 -10.038 -31.172  1.00  0.400          H  
ATOM  29113 1HD1 ILE A1878      -7.962  -8.695 -33.504  1.00  0.400          H  
ATOM  29114 2HD1 ILE A1878      -6.945  -7.264 -33.323  1.00  0.400          H  
ATOM  29115 3HD1 ILE A1878      -6.243  -8.830 -33.692  1.00  0.400          H  
ATOM  29116  N   PHE A1879      -3.513  -8.560 -28.203  1.00  0.310          N  
ATOM  29117  CA  PHE A1879      -2.311  -7.999 -27.584  1.00  0.290          C  
ATOM  29118  C   PHE A1879      -1.333  -7.689 -28.713  1.00  0.270          C  
ATOM  29119  O   PHE A1879      -0.893  -8.591 -29.435  1.00  0.320          O  
ATOM  29120  CB  PHE A1879      -1.661  -8.970 -26.595  1.00  0.410          C  
ATOM  29121  CG  PHE A1879      -2.569  -9.326 -25.501  1.00  0.410          C  
ATOM  29122  CD1 PHE A1879      -3.196 -10.567 -25.533  1.00  0.410          C  
ATOM  29123  CD2 PHE A1879      -2.862  -8.446 -24.470  1.00  0.410          C  
ATOM  29124  CE1 PHE A1879      -4.075 -10.926 -24.576  1.00  0.410          C  
ATOM  29125  CE2 PHE A1879      -3.755  -8.813 -23.498  1.00  0.410          C  
ATOM  29126  CZ  PHE A1879      -4.361 -10.065 -23.562  1.00  0.410          C  
ATOM  29127  H   PHE A1879      -3.715  -9.548 -28.187  1.00  0.370          H  
ATOM  29128  HA  PHE A1879      -2.567  -7.071 -27.069  1.00  0.350          H  
ATOM  29129 1HB  PHE A1879      -1.304  -9.851 -27.069  1.00  0.500          H  
ATOM  29130 2HB  PHE A1879      -0.795  -8.487 -26.154  1.00  0.500          H  
ATOM  29131  HD1 PHE A1879      -2.981 -11.260 -26.337  1.00  0.500          H  
ATOM  29132  HD2 PHE A1879      -2.388  -7.452 -24.438  1.00  0.500          H  
ATOM  29133  HE1 PHE A1879      -4.567 -11.901 -24.618  1.00  0.500          H  
ATOM  29134  HE2 PHE A1879      -3.993  -8.118 -22.687  1.00  0.500          H  
ATOM  29135  HZ  PHE A1879      -5.087 -10.370 -22.813  1.00  0.500          H  
ATOM  29136  N   GLU A1880      -0.974  -6.415 -28.829  1.00  0.240          N  
ATOM  29137  CA  GLU A1880      -0.185  -5.897 -29.947  1.00  0.260          C  
ATOM  29138  C   GLU A1880       1.212  -6.463 -30.165  1.00  0.260          C  
ATOM  29139  O   GLU A1880       1.687  -6.477 -31.307  1.00  0.290          O  
ATOM  29140  CB  GLU A1880      -0.117  -4.381 -29.857  1.00  0.360          C  
ATOM  29141  CG  GLU A1880      -1.455  -3.721 -30.157  1.00  0.360          C  
ATOM  29142  CD  GLU A1880      -1.398  -2.233 -30.196  1.00  0.360          C  
ATOM  29143  OE1 GLU A1880      -0.356  -1.686 -29.930  1.00  0.360          O  
ATOM  29144  OE2 GLU A1880      -2.408  -1.634 -30.492  1.00  0.360          O  
ATOM  29145  H   GLU A1880      -1.352  -5.755 -28.156  1.00  0.290          H  
ATOM  29146  HA  GLU A1880      -0.756  -6.120 -30.845  1.00  0.310          H  
ATOM  29147 1HB  GLU A1880       0.173  -4.094 -28.847  1.00  0.430          H  
ATOM  29148 2HB  GLU A1880       0.634  -3.997 -30.525  1.00  0.430          H  
ATOM  29149 1HG  GLU A1880      -1.819  -4.086 -31.115  1.00  0.430          H  
ATOM  29150 2HG  GLU A1880      -2.174  -4.028 -29.396  1.00  0.430          H  
ATOM  29151  N   LEU A1881       1.872  -6.949 -29.115  1.00  0.260          N  
ATOM  29152  CA  LEU A1881       3.218  -7.483 -29.285  1.00  0.280          C  
ATOM  29153  C   LEU A1881       3.245  -8.910 -29.807  1.00  0.290          C  
ATOM  29154  O   LEU A1881       4.316  -9.459 -30.029  1.00  0.320          O  
ATOM  29155  CB  LEU A1881       3.997  -7.431 -27.964  1.00  0.380          C  
ATOM  29156  CG  LEU A1881       4.338  -6.036 -27.401  1.00  0.380          C  
ATOM  29157  CD1 LEU A1881       4.962  -6.204 -26.038  1.00  0.380          C  
ATOM  29158  CD2 LEU A1881       5.332  -5.312 -28.325  1.00  0.380          C  
ATOM  29159  H   LEU A1881       1.465  -6.913 -28.192  1.00  0.310          H  
ATOM  29160  HA  LEU A1881       3.725  -6.873 -30.025  1.00  0.340          H  
ATOM  29161 1HB  LEU A1881       3.413  -7.955 -27.209  1.00  0.460          H  
ATOM  29162 2HB  LEU A1881       4.932  -7.969 -28.091  1.00  0.460          H  
ATOM  29163  HG  LEU A1881       3.429  -5.442 -27.300  1.00  0.460          H  
ATOM  29164 1HD1 LEU A1881       5.199  -5.222 -25.642  1.00  0.460          H  
ATOM  29165 2HD1 LEU A1881       4.279  -6.697 -25.374  1.00  0.460          H  
ATOM  29166 3HD1 LEU A1881       5.872  -6.795 -26.116  1.00  0.460          H  
ATOM  29167 1HD2 LEU A1881       5.574  -4.338 -27.898  1.00  0.460          H  
ATOM  29168 2HD2 LEU A1881       6.243  -5.901 -28.412  1.00  0.460          H  
ATOM  29169 3HD2 LEU A1881       4.905  -5.164 -29.309  1.00  0.460          H  
ATOM  29170  N   LEU A1882       2.094  -9.529 -30.001  1.00  0.280          N  
ATOM  29171  CA  LEU A1882       2.082 -10.883 -30.524  1.00  0.290          C  
ATOM  29172  C   LEU A1882       1.599 -10.832 -31.954  1.00  0.310          C  
ATOM  29173  O   LEU A1882       0.847  -9.927 -32.326  1.00  0.310          O  
ATOM  29174  CB  LEU A1882       1.229 -11.802 -29.668  1.00  0.400          C  
ATOM  29175  CG  LEU A1882       1.897 -12.421 -28.431  1.00  0.400          C  
ATOM  29176  CD1 LEU A1882       1.951 -11.442 -27.247  1.00  0.400          C  
ATOM  29177  CD2 LEU A1882       1.132 -13.609 -28.090  1.00  0.400          C  
ATOM  29178  H   LEU A1882       1.203  -9.057 -29.820  1.00  0.340          H  
ATOM  29179  HA  LEU A1882       3.095 -11.282 -30.534  1.00  0.350          H  
ATOM  29180 1HB  LEU A1882       0.424 -11.210 -29.290  1.00  0.480          H  
ATOM  29181 2HB  LEU A1882       0.820 -12.602 -30.302  1.00  0.480          H  
ATOM  29182  HG  LEU A1882       2.922 -12.707 -28.676  1.00  0.480          H  
ATOM  29183 1HD1 LEU A1882       2.424 -11.944 -26.402  1.00  0.480          H  
ATOM  29184 2HD1 LEU A1882       2.531 -10.567 -27.507  1.00  0.480          H  
ATOM  29185 3HD1 LEU A1882       0.945 -11.141 -26.970  1.00  0.480          H  
ATOM  29186 1HD2 LEU A1882       1.588 -14.085 -27.244  1.00  0.480          H  
ATOM  29187 2HD2 LEU A1882       0.105 -13.331 -27.853  1.00  0.480          H  
ATOM  29188 3HD2 LEU A1882       1.140 -14.281 -28.943  1.00  0.480          H  
ATOM  29189  N   THR A1883       2.043 -11.783 -32.766  1.00  0.320          N  
ATOM  29190  CA  THR A1883       1.677 -11.804 -34.175  1.00  0.330          C  
ATOM  29191  C   THR A1883       0.332 -12.441 -34.399  1.00  0.320          C  
ATOM  29192  O   THR A1883      -0.226 -13.080 -33.503  1.00  0.320          O  
ATOM  29193  CB  THR A1883       2.722 -12.557 -35.022  1.00  0.460          C  
ATOM  29194  OG1 THR A1883       2.703 -13.947 -34.698  1.00  0.460          O  
ATOM  29195  CG2 THR A1883       4.120 -12.012 -34.702  1.00  0.460          C  
ATOM  29196  H   THR A1883       2.645 -12.528 -32.389  1.00  0.380          H  
ATOM  29197  HA  THR A1883       1.598 -10.793 -34.537  1.00  0.400          H  
ATOM  29198  HB  THR A1883       2.504 -12.427 -36.079  1.00  0.550          H  
ATOM  29199  HG1 THR A1883       3.326 -14.407 -35.281  1.00  0.550          H  
ATOM  29200 1HG2 THR A1883       4.857 -12.543 -35.299  1.00  0.550          H  
ATOM  29201 2HG2 THR A1883       4.168 -10.971 -34.929  1.00  0.550          H  
ATOM  29202 3HG2 THR A1883       4.345 -12.153 -33.647  1.00  0.550          H  
ATOM  29203  N   GLY A1884      -0.171 -12.275 -35.611  1.00  0.340          N  
ATOM  29204  CA  GLY A1884      -1.452 -12.859 -36.010  1.00  0.340          C  
ATOM  29205  C   GLY A1884      -1.442 -14.361 -35.813  1.00  0.350          C  
ATOM  29206  O   GLY A1884      -2.331 -14.932 -35.161  1.00  0.330          O  
ATOM  29207  H   GLY A1884       0.403 -11.718 -36.254  1.00  0.410          H  
ATOM  29208 1HA  GLY A1884      -2.235 -12.426 -35.406  1.00  0.410          H  
ATOM  29209 2HA  GLY A1884      -1.662 -12.629 -37.050  1.00  0.410          H  
ATOM  29210  N   ARG A1885      -0.430 -15.004 -36.396  1.00  0.370          N  
ATOM  29211  CA  ARG A1885      -0.283 -16.439 -36.286  1.00  0.400          C  
ATOM  29212  C   ARG A1885      -0.212 -16.840 -34.819  1.00  0.370          C  
ATOM  29213  O   ARG A1885      -0.913 -17.766 -34.414  1.00  0.380          O  
ATOM  29214  CB  ARG A1885       0.972 -16.917 -37.002  1.00  0.550          C  
ATOM  29215  CG  ARG A1885       1.084 -18.419 -37.139  1.00  0.550          C  
ATOM  29216  CD  ARG A1885       2.390 -18.849 -37.719  1.00  0.550          C  
ATOM  29217  NE  ARG A1885       2.693 -18.245 -39.027  1.00  0.550          N  
ATOM  29218  CZ  ARG A1885       2.207 -18.621 -40.233  1.00  0.550          C  
ATOM  29219  NH1 ARG A1885       1.322 -19.602 -40.338  1.00  0.550          N  
ATOM  29220  NH2 ARG A1885       2.643 -17.985 -41.317  1.00  0.550          N  
ATOM  29221  H   ARG A1885       0.248 -14.469 -36.949  1.00  0.440          H  
ATOM  29222  HA  ARG A1885      -1.153 -16.923 -36.727  1.00  0.480          H  
ATOM  29223 1HB  ARG A1885       0.998 -16.486 -38.000  1.00  0.660          H  
ATOM  29224 2HB  ARG A1885       1.855 -16.556 -36.475  1.00  0.660          H  
ATOM  29225 1HG  ARG A1885       1.001 -18.880 -36.155  1.00  0.660          H  
ATOM  29226 2HG  ARG A1885       0.277 -18.782 -37.772  1.00  0.660          H  
ATOM  29227 1HD  ARG A1885       3.181 -18.550 -37.030  1.00  0.660          H  
ATOM  29228 2HD  ARG A1885       2.405 -19.933 -37.821  1.00  0.660          H  
ATOM  29229  HE  ARG A1885       3.391 -17.475 -39.024  1.00  0.660          H  
ATOM  29230 1HH1 ARG A1885       1.002 -20.083 -39.511  1.00  0.660          H  
ATOM  29231 2HH1 ARG A1885       0.974 -19.874 -41.245  1.00  0.660          H  
ATOM  29232 1HH2 ARG A1885       3.360 -17.231 -41.215  1.00  0.660          H  
ATOM  29233 2HH2 ARG A1885       2.310 -18.235 -42.233  1.00  0.660          H  
ATOM  29234  N   GLU A1886       0.605 -16.138 -34.009  1.00  0.350          N  
ATOM  29235  CA  GLU A1886       0.743 -16.497 -32.598  1.00  0.340          C  
ATOM  29236  C   GLU A1886      -0.572 -16.392 -31.841  1.00  0.320          C  
ATOM  29237  O   GLU A1886      -0.884 -17.285 -31.055  1.00  0.330          O  
ATOM  29238  CB  GLU A1886       1.792 -15.615 -31.913  1.00  0.480          C  
ATOM  29239  CG  GLU A1886       3.257 -15.904 -32.301  1.00  0.480          C  
ATOM  29240  CD  GLU A1886       4.188 -14.808 -31.838  1.00  0.480          C  
ATOM  29241  OE1 GLU A1886       3.673 -13.771 -31.488  1.00  0.480          O  
ATOM  29242  OE2 GLU A1886       5.392 -14.982 -31.841  1.00  0.480          O  
ATOM  29243  H   GLU A1886       1.162 -15.364 -34.378  1.00  0.420          H  
ATOM  29244  HA  GLU A1886       1.080 -17.533 -32.547  1.00  0.410          H  
ATOM  29245 1HB  GLU A1886       1.575 -14.574 -32.139  1.00  0.580          H  
ATOM  29246 2HB  GLU A1886       1.709 -15.735 -30.834  1.00  0.580          H  
ATOM  29247 1HG  GLU A1886       3.559 -16.837 -31.823  1.00  0.580          H  
ATOM  29248 2HG  GLU A1886       3.334 -16.041 -33.375  1.00  0.580          H  
ATOM  29249  N   HIS A1887      -1.377 -15.360 -32.109  1.00  0.300          N  
ATOM  29250  CA  HIS A1887      -2.644 -15.224 -31.404  1.00  0.290          C  
ATOM  29251  C   HIS A1887      -3.559 -16.391 -31.693  1.00  0.310          C  
ATOM  29252  O   HIS A1887      -4.181 -16.950 -30.777  1.00  0.310          O  
ATOM  29253  CB  HIS A1887      -3.345 -13.918 -31.792  1.00  0.410          C  
ATOM  29254  CG  HIS A1887      -2.797 -12.756 -31.136  1.00  0.410          C  
ATOM  29255  ND1 HIS A1887      -2.867 -12.616 -29.779  1.00  0.410          N  
ATOM  29256  CD2 HIS A1887      -2.177 -11.645 -31.594  1.00  0.410          C  
ATOM  29257  CE1 HIS A1887      -2.320 -11.506 -29.434  1.00  0.410          C  
ATOM  29258  NE2 HIS A1887      -1.895 -10.883 -30.503  1.00  0.410          N  
ATOM  29259  H   HIS A1887      -1.055 -14.620 -32.743  1.00  0.360          H  
ATOM  29260  HA  HIS A1887      -2.462 -15.202 -30.333  1.00  0.350          H  
ATOM  29261 1HB  HIS A1887      -3.278 -13.773 -32.875  1.00  0.490          H  
ATOM  29262 2HB  HIS A1887      -4.382 -13.969 -31.528  1.00  0.490          H  
ATOM  29263  HD2 HIS A1887      -1.944 -11.394 -32.632  1.00  0.490          H  
ATOM  29264  HE1 HIS A1887      -2.236 -11.162 -28.452  1.00  0.490          H  
ATOM  29265  HE2 HIS A1887      -1.422  -9.959 -30.473  1.00  0.490          H  
ATOM  29266  N   LEU A1888      -3.630 -16.786 -32.955  1.00  0.330          N  
ATOM  29267  CA  LEU A1888      -4.439 -17.927 -33.320  1.00  0.380          C  
ATOM  29268  C   LEU A1888      -3.895 -19.231 -32.788  1.00  0.370          C  
ATOM  29269  O   LEU A1888      -4.680 -20.067 -32.336  1.00  0.380          O  
ATOM  29270  CB  LEU A1888      -4.583 -17.963 -34.816  1.00  0.510          C  
ATOM  29271  CG  LEU A1888      -5.492 -16.921 -35.385  1.00  0.510          C  
ATOM  29272  CD1 LEU A1888      -5.218 -16.774 -36.767  1.00  0.510          C  
ATOM  29273  CD2 LEU A1888      -6.927 -17.401 -35.284  1.00  0.510          C  
ATOM  29274  H   LEU A1888      -3.116 -16.258 -33.674  1.00  0.400          H  
ATOM  29275  HA  LEU A1888      -5.419 -17.789 -32.883  1.00  0.460          H  
ATOM  29276 1HB  LEU A1888      -3.594 -17.848 -35.264  1.00  0.610          H  
ATOM  29277 2HB  LEU A1888      -4.988 -18.922 -35.070  1.00  0.610          H  
ATOM  29278  HG  LEU A1888      -5.352 -15.974 -34.862  1.00  0.610          H  
ATOM  29279 1HD1 LEU A1888      -5.877 -16.027 -37.202  1.00  0.610          H  
ATOM  29280 2HD1 LEU A1888      -4.182 -16.450 -36.856  1.00  0.610          H  
ATOM  29281 3HD1 LEU A1888      -5.352 -17.722 -37.284  1.00  0.610          H  
ATOM  29282 1HD2 LEU A1888      -7.561 -16.657 -35.710  1.00  0.610          H  
ATOM  29283 2HD2 LEU A1888      -7.043 -18.334 -35.833  1.00  0.610          H  
ATOM  29284 3HD2 LEU A1888      -7.215 -17.575 -34.282  1.00  0.610          H  
ATOM  29285  N   GLU A1889      -2.569 -19.426 -32.809  1.00  0.360          N  
ATOM  29286  CA  GLU A1889      -2.043 -20.675 -32.288  1.00  0.380          C  
ATOM  29287  C   GLU A1889      -2.341 -20.795 -30.791  1.00  0.370          C  
ATOM  29288  O   GLU A1889      -2.715 -21.866 -30.308  1.00  0.380          O  
ATOM  29289  CB  GLU A1889      -0.526 -20.801 -32.500  1.00  0.520          C  
ATOM  29290  CG  GLU A1889      -0.022 -21.006 -33.936  1.00  0.520          C  
ATOM  29291  CD  GLU A1889       1.478 -21.209 -33.973  1.00  0.520          C  
ATOM  29292  OE1 GLU A1889       2.108 -21.049 -32.934  1.00  0.520          O  
ATOM  29293  OE2 GLU A1889       1.998 -21.500 -35.027  1.00  0.520          O  
ATOM  29294  H   GLU A1889      -1.944 -18.728 -33.222  1.00  0.430          H  
ATOM  29295  HA  GLU A1889      -2.536 -21.488 -32.812  1.00  0.460          H  
ATOM  29296 1HB  GLU A1889      -0.046 -19.897 -32.121  1.00  0.630          H  
ATOM  29297 2HB  GLU A1889      -0.156 -21.625 -31.922  1.00  0.630          H  
ATOM  29298 1HG  GLU A1889      -0.521 -21.847 -34.403  1.00  0.630          H  
ATOM  29299 2HG  GLU A1889      -0.264 -20.132 -34.511  1.00  0.630          H  
ATOM  29300  N   LEU A1890      -2.206 -19.687 -30.055  1.00  0.360          N  
ATOM  29301  CA  LEU A1890      -2.463 -19.668 -28.623  1.00  0.350          C  
ATOM  29302  C   LEU A1890      -3.922 -19.960 -28.321  1.00  0.340          C  
ATOM  29303  O   LEU A1890      -4.220 -20.756 -27.421  1.00  0.350          O  
ATOM  29304  CB  LEU A1890      -2.051 -18.299 -28.089  1.00  0.490          C  
ATOM  29305  CG  LEU A1890      -0.521 -18.027 -28.060  1.00  0.490          C  
ATOM  29306  CD1 LEU A1890      -0.287 -16.578 -27.878  1.00  0.490          C  
ATOM  29307  CD2 LEU A1890       0.113 -18.755 -26.895  1.00  0.490          C  
ATOM  29308  H   LEU A1890      -1.872 -18.826 -30.504  1.00  0.430          H  
ATOM  29309  HA  LEU A1890      -1.867 -20.442 -28.154  1.00  0.420          H  
ATOM  29310 1HB  LEU A1890      -2.506 -17.535 -28.723  1.00  0.590          H  
ATOM  29311 2HB  LEU A1890      -2.440 -18.182 -27.078  1.00  0.590          H  
ATOM  29312  HG  LEU A1890      -0.061 -18.352 -28.990  1.00  0.590          H  
ATOM  29313 1HD1 LEU A1890       0.776 -16.404 -27.848  1.00  0.590          H  
ATOM  29314 2HD1 LEU A1890      -0.723 -16.033 -28.715  1.00  0.590          H  
ATOM  29315 3HD1 LEU A1890      -0.740 -16.246 -26.971  1.00  0.590          H  
ATOM  29316 1HD2 LEU A1890       1.168 -18.528 -26.879  1.00  0.590          H  
ATOM  29317 2HD2 LEU A1890      -0.341 -18.410 -25.979  1.00  0.590          H  
ATOM  29318 3HD2 LEU A1890      -0.024 -19.824 -26.979  1.00  0.590          H  
ATOM  29319  N   LEU A1891      -4.837 -19.380 -29.106  1.00  0.330          N  
ATOM  29320  CA  LEU A1891      -6.241 -19.645 -28.881  1.00  0.330          C  
ATOM  29321  C   LEU A1891      -6.530 -21.101 -29.203  1.00  0.350          C  
ATOM  29322  O   LEU A1891      -7.222 -21.788 -28.448  1.00  0.350          O  
ATOM  29323  CB  LEU A1891      -7.124 -18.723 -29.737  1.00  0.460          C  
ATOM  29324  CG  LEU A1891      -8.678 -18.850 -29.547  1.00  0.460          C  
ATOM  29325  CD1 LEU A1891      -9.064 -18.534 -28.073  1.00  0.460          C  
ATOM  29326  CD2 LEU A1891      -9.370 -17.884 -30.505  1.00  0.460          C  
ATOM  29327  H   LEU A1891      -4.556 -18.700 -29.823  1.00  0.400          H  
ATOM  29328  HA  LEU A1891      -6.447 -19.471 -27.830  1.00  0.400          H  
ATOM  29329 1HB  LEU A1891      -6.836 -17.691 -29.535  1.00  0.550          H  
ATOM  29330 2HB  LEU A1891      -6.899 -18.930 -30.788  1.00  0.550          H  
ATOM  29331  HG  LEU A1891      -9.000 -19.865 -29.778  1.00  0.550          H  
ATOM  29332 1HD1 LEU A1891     -10.131 -18.608 -27.957  1.00  0.550          H  
ATOM  29333 2HD1 LEU A1891      -8.594 -19.237 -27.395  1.00  0.550          H  
ATOM  29334 3HD1 LEU A1891      -8.751 -17.521 -27.818  1.00  0.550          H  
ATOM  29335 1HD2 LEU A1891     -10.453 -17.965 -30.398  1.00  0.550          H  
ATOM  29336 2HD2 LEU A1891      -9.065 -16.868 -30.280  1.00  0.550          H  
ATOM  29337 3HD2 LEU A1891      -9.097 -18.121 -31.527  1.00  0.550          H  
ATOM  29338  N   ALA A1892      -5.966 -21.603 -30.303  1.00  0.350          N  
ATOM  29339  CA  ALA A1892      -6.209 -22.972 -30.690  1.00  0.370          C  
ATOM  29340  C   ALA A1892      -5.796 -23.913 -29.560  1.00  0.380          C  
ATOM  29341  O   ALA A1892      -6.541 -24.849 -29.253  1.00  0.400          O  
ATOM  29342  CB  ALA A1892      -5.441 -23.274 -31.964  1.00  0.510          C  
ATOM  29343  H   ALA A1892      -5.400 -21.008 -30.913  1.00  0.420          H  
ATOM  29344  HA  ALA A1892      -7.274 -23.095 -30.870  1.00  0.440          H  
ATOM  29345 1HB  ALA A1892      -5.614 -24.274 -32.294  1.00  0.610          H  
ATOM  29346 2HB  ALA A1892      -5.756 -22.581 -32.740  1.00  0.610          H  
ATOM  29347 3HB  ALA A1892      -4.396 -23.135 -31.771  1.00  0.610          H  
ATOM  29348  N   ARG A1893      -4.661 -23.641 -28.897  1.00  0.390          N  
ATOM  29349  CA  ARG A1893      -4.241 -24.469 -27.770  1.00  0.410          C  
ATOM  29350  C   ARG A1893      -5.240 -24.380 -26.603  1.00  0.410          C  
ATOM  29351  O   ARG A1893      -5.686 -25.397 -26.068  1.00  0.450          O  
ATOM  29352  CB  ARG A1893      -2.858 -24.053 -27.286  1.00  0.570          C  
ATOM  29353  CG  ARG A1893      -1.730 -24.367 -28.241  1.00  0.570          C  
ATOM  29354  CD  ARG A1893      -0.384 -24.028 -27.701  1.00  0.570          C  
ATOM  29355  NE  ARG A1893       0.635 -24.111 -28.761  1.00  0.570          N  
ATOM  29356  CZ  ARG A1893       1.045 -23.062 -29.524  1.00  0.570          C  
ATOM  29357  NH1 ARG A1893       0.525 -21.872 -29.314  1.00  0.570          N  
ATOM  29358  NH2 ARG A1893       1.953 -23.246 -30.487  1.00  0.570          N  
ATOM  29359  H   ARG A1893      -4.060 -22.883 -29.237  1.00  0.470          H  
ATOM  29360  HA  ARG A1893      -4.192 -25.503 -28.114  1.00  0.490          H  
ATOM  29361 1HB  ARG A1893      -2.854 -22.978 -27.130  1.00  0.680          H  
ATOM  29362 2HB  ARG A1893      -2.642 -24.529 -26.337  1.00  0.680          H  
ATOM  29363 1HG  ARG A1893      -1.736 -25.435 -28.423  1.00  0.680          H  
ATOM  29364 2HG  ARG A1893      -1.872 -23.852 -29.178  1.00  0.680          H  
ATOM  29365 1HD  ARG A1893      -0.380 -23.034 -27.265  1.00  0.680          H  
ATOM  29366 2HD  ARG A1893      -0.122 -24.755 -26.929  1.00  0.680          H  
ATOM  29367  HE  ARG A1893       1.053 -25.041 -28.958  1.00  0.680          H  
ATOM  29368 1HH1 ARG A1893      -0.183 -21.766 -28.613  1.00  0.680          H  
ATOM  29369 2HH1 ARG A1893       0.810 -21.076 -29.874  1.00  0.680          H  
ATOM  29370 1HH2 ARG A1893       2.345 -24.193 -30.645  1.00  0.680          H  
ATOM  29371 2HH2 ARG A1893       2.247 -22.464 -31.100  1.00  0.680          H  
ATOM  29372  N   LEU A1894      -5.707 -23.163 -26.277  1.00  0.380          N  
ATOM  29373  CA  LEU A1894      -6.663 -23.001 -25.176  1.00  0.380          C  
ATOM  29374  C   LEU A1894      -7.961 -23.763 -25.453  1.00  0.400          C  
ATOM  29375  O   LEU A1894      -8.613 -24.303 -24.545  1.00  0.440          O  
ATOM  29376  CB  LEU A1894      -7.010 -21.515 -24.937  1.00  0.530          C  
ATOM  29377  CG  LEU A1894      -5.902 -20.570 -24.360  1.00  0.530          C  
ATOM  29378  CD1 LEU A1894      -6.411 -19.139 -24.387  1.00  0.530          C  
ATOM  29379  CD2 LEU A1894      -5.559 -20.947 -22.927  1.00  0.530          C  
ATOM  29380  H   LEU A1894      -5.325 -22.337 -26.753  1.00  0.460          H  
ATOM  29381  HA  LEU A1894      -6.205 -23.417 -24.297  1.00  0.460          H  
ATOM  29382 1HB  LEU A1894      -7.317 -21.097 -25.894  1.00  0.640          H  
ATOM  29383 2HB  LEU A1894      -7.865 -21.472 -24.262  1.00  0.640          H  
ATOM  29384  HG  LEU A1894      -5.009 -20.635 -24.980  1.00  0.640          H  
ATOM  29385 1HD1 LEU A1894      -5.637 -18.487 -23.995  1.00  0.640          H  
ATOM  29386 2HD1 LEU A1894      -6.648 -18.851 -25.411  1.00  0.640          H  
ATOM  29387 3HD1 LEU A1894      -7.308 -19.053 -23.770  1.00  0.640          H  
ATOM  29388 1HD2 LEU A1894      -4.797 -20.275 -22.555  1.00  0.640          H  
ATOM  29389 2HD2 LEU A1894      -6.444 -20.871 -22.309  1.00  0.640          H  
ATOM  29390 3HD2 LEU A1894      -5.190 -21.935 -22.897  1.00  0.640          H  
ATOM  29391  N   ARG A1895      -8.329 -23.833 -26.727  1.00  0.380          N  
ATOM  29392  CA  ARG A1895      -9.539 -24.510 -27.166  1.00  0.400          C  
ATOM  29393  C   ARG A1895      -9.379 -26.027 -27.362  1.00  0.390          C  
ATOM  29394  O   ARG A1895     -10.331 -26.689 -27.776  1.00  0.430          O  
ATOM  29395  CB  ARG A1895     -10.022 -23.897 -28.476  1.00  0.550          C  
ATOM  29396  CG  ARG A1895     -10.385 -22.395 -28.435  1.00  0.550          C  
ATOM  29397  CD  ARG A1895     -11.621 -22.111 -27.667  1.00  0.550          C  
ATOM  29398  NE  ARG A1895     -11.966 -20.687 -27.717  1.00  0.550          N  
ATOM  29399  CZ  ARG A1895     -12.601 -20.110 -28.751  1.00  0.550          C  
ATOM  29400  NH1 ARG A1895     -12.917 -20.837 -29.777  1.00  0.550          N  
ATOM  29401  NH2 ARG A1895     -12.900 -18.827 -28.760  1.00  0.550          N  
ATOM  29402  H   ARG A1895      -7.771 -23.321 -27.419  1.00  0.460          H  
ATOM  29403  HA  ARG A1895     -10.299 -24.356 -26.406  1.00  0.480          H  
ATOM  29404 1HB  ARG A1895      -9.232 -24.008 -29.220  1.00  0.660          H  
ATOM  29405 2HB  ARG A1895     -10.890 -24.444 -28.841  1.00  0.660          H  
ATOM  29406 1HG  ARG A1895      -9.594 -21.855 -27.935  1.00  0.660          H  
ATOM  29407 2HG  ARG A1895     -10.480 -22.019 -29.445  1.00  0.660          H  
ATOM  29408 1HD  ARG A1895     -12.457 -22.696 -28.046  1.00  0.660          H  
ATOM  29409 2HD  ARG A1895     -11.453 -22.367 -26.625  1.00  0.660          H  
ATOM  29410  HE  ARG A1895     -11.706 -20.104 -26.932  1.00  0.660          H  
ATOM  29411 1HH1 ARG A1895     -12.693 -21.810 -29.801  1.00  0.660          H  
ATOM  29412 2HH1 ARG A1895     -13.380 -20.425 -30.591  1.00  0.660          H  
ATOM  29413 1HH2 ARG A1895     -12.685 -18.232 -27.975  1.00  0.660          H  
ATOM  29414 2HH2 ARG A1895     -13.362 -18.451 -29.572  1.00  0.660          H  
ATOM  29415  N   GLY A1896      -8.211 -26.596 -27.050  1.00  0.480          N  
ATOM  29416  CA  GLY A1896      -8.026 -28.033 -27.184  1.00  0.490          C  
ATOM  29417  C   GLY A1896      -7.462 -28.538 -28.509  1.00  0.500          C  
ATOM  29418  O   GLY A1896      -7.662 -29.705 -28.866  1.00  0.550          O  
ATOM  29419  H   GLY A1896      -7.428 -26.029 -26.706  1.00  0.580          H  
ATOM  29420 1HA  GLY A1896      -7.339 -28.348 -26.397  1.00  0.590          H  
ATOM  29421 2HA  GLY A1896      -8.971 -28.531 -26.983  1.00  0.590          H  
ATOM  29422  N   VAL A1897      -6.834 -27.673 -29.304  1.00  0.490          N  
ATOM  29423  CA  VAL A1897      -6.249 -28.135 -30.550  1.00  0.510          C  
ATOM  29424  C   VAL A1897      -4.837 -28.692 -30.253  1.00  0.570          C  
ATOM  29425  O   VAL A1897      -4.016 -27.979 -29.681  1.00  0.620          O  
ATOM  29426  CB  VAL A1897      -6.164 -26.978 -31.543  1.00  0.710          C  
ATOM  29427  CG1 VAL A1897      -5.496 -27.413 -32.799  1.00  0.710          C  
ATOM  29428  CG2 VAL A1897      -7.583 -26.456 -31.826  1.00  0.710          C  
ATOM  29429  H   VAL A1897      -6.725 -26.687 -29.042  1.00  0.590          H  
ATOM  29430  HA  VAL A1897      -6.920 -28.860 -30.987  1.00  0.610          H  
ATOM  29431  HB  VAL A1897      -5.564 -26.204 -31.120  1.00  0.850          H  
ATOM  29432 1HG1 VAL A1897      -5.450 -26.581 -33.482  1.00  0.850          H  
ATOM  29433 2HG1 VAL A1897      -4.506 -27.775 -32.598  1.00  0.850          H  
ATOM  29434 3HG1 VAL A1897      -6.036 -28.181 -33.233  1.00  0.850          H  
ATOM  29435 1HG2 VAL A1897      -7.540 -25.624 -32.519  1.00  0.850          H  
ATOM  29436 2HG2 VAL A1897      -8.199 -27.246 -32.255  1.00  0.850          H  
ATOM  29437 3HG2 VAL A1897      -8.043 -26.122 -30.894  1.00  0.850          H  
ATOM  29438  N   PRO A1898      -4.520 -29.958 -30.588  1.00  0.630          N  
ATOM  29439  CA  PRO A1898      -3.230 -30.607 -30.389  1.00  0.730          C  
ATOM  29440  C   PRO A1898      -2.167 -29.827 -31.098  1.00  0.740          C  
ATOM  29441  O   PRO A1898      -2.424 -29.379 -32.220  1.00  1.030          O  
ATOM  29442  CB  PRO A1898      -3.434 -31.977 -31.035  1.00  1.090          C  
ATOM  29443  CG  PRO A1898      -4.906 -32.189 -30.995  1.00  1.090          C  
ATOM  29444  CD  PRO A1898      -5.505 -30.819 -31.173  1.00  1.090          C  
ATOM  29445  HA  PRO A1898      -3.019 -30.681 -29.304  1.00  0.880          H  
ATOM  29446 1HB  PRO A1898      -3.035 -31.968 -32.063  1.00  1.310          H  
ATOM  29447 2HB  PRO A1898      -2.869 -32.750 -30.484  1.00  1.310          H  
ATOM  29448 1HG  PRO A1898      -5.222 -32.884 -31.786  1.00  1.310          H  
ATOM  29449 2HG  PRO A1898      -5.198 -32.655 -30.057  1.00  1.310          H  
ATOM  29450 1HD  PRO A1898      -5.697 -30.581 -32.226  1.00  1.310          H  
ATOM  29451 2HD  PRO A1898      -6.372 -30.800 -30.562  1.00  1.310          H  
ATOM  29452  N   GLU A1899      -0.965 -29.751 -30.541  1.00  0.810          N  
ATOM  29453  CA  GLU A1899       0.135 -29.018 -31.176  1.00  0.810          C  
ATOM  29454  C   GLU A1899       0.245 -29.353 -32.674  1.00  0.800          C  
ATOM  29455  O   GLU A1899       0.466 -28.475 -33.506  1.00  0.810          O  
ATOM  29456  CB  GLU A1899       1.456 -29.330 -30.473  1.00  1.130          C  
ATOM  29457  CG  GLU A1899       2.609 -28.421 -30.880  1.00  1.130          C  
ATOM  29458  CD  GLU A1899       2.387 -26.997 -30.399  1.00  1.130          C  
ATOM  29459  OE1 GLU A1899       1.650 -26.837 -29.445  1.00  1.130          O  
ATOM  29460  OE2 GLU A1899       2.941 -26.083 -30.970  1.00  1.130          O  
ATOM  29461  H   GLU A1899      -0.813 -30.165 -29.625  1.00  0.970          H  
ATOM  29462  HA  GLU A1899      -0.061 -27.950 -31.076  1.00  0.970          H  
ATOM  29463 1HB  GLU A1899       1.321 -29.254 -29.395  1.00  1.360          H  
ATOM  29464 2HB  GLU A1899       1.752 -30.357 -30.694  1.00  1.360          H  
ATOM  29465 1HG  GLU A1899       3.531 -28.804 -30.446  1.00  1.360          H  
ATOM  29466 2HG  GLU A1899       2.717 -28.426 -31.963  1.00  1.360          H  
ATOM  29467  N   ALA A1900       0.052 -30.637 -33.005  1.00  0.820          N  
ATOM  29468  CA  ALA A1900       0.129 -31.204 -34.354  1.00  0.840          C  
ATOM  29469  C   ALA A1900      -0.849 -30.588 -35.362  1.00  0.700          C  
ATOM  29470  O   ALA A1900      -0.621 -30.712 -36.570  1.00  0.930          O  
ATOM  29471  CB  ALA A1900      -0.143 -32.693 -34.283  1.00  1.170          C  
ATOM  29472  H   ALA A1900      -0.105 -31.283 -32.244  1.00  0.980          H  
ATOM  29473  HA  ALA A1900       1.138 -31.033 -34.722  1.00  1.010          H  
ATOM  29474 1HB  ALA A1900      -0.042 -33.128 -35.277  1.00  1.400          H  
ATOM  29475 2HB  ALA A1900       0.573 -33.160 -33.608  1.00  1.400          H  
ATOM  29476 3HB  ALA A1900      -1.154 -32.861 -33.914  1.00  1.400          H  
ATOM  29477  N   GLN A1901      -1.972 -30.044 -34.863  1.00  0.560          N  
ATOM  29478  CA  GLN A1901      -3.033 -29.427 -35.655  1.00  0.540          C  
ATOM  29479  C   GLN A1901      -3.111 -27.892 -35.439  1.00  0.460          C  
ATOM  29480  O   GLN A1901      -3.781 -27.180 -36.210  1.00  0.500          O  
ATOM  29481  CB  GLN A1901      -4.370 -30.129 -35.385  1.00  0.760          C  
ATOM  29482  CG  GLN A1901      -4.396 -31.627 -35.861  1.00  0.760          C  
ATOM  29483  CD  GLN A1901      -5.725 -32.371 -35.534  1.00  0.760          C  
ATOM  29484  OE1 GLN A1901      -6.783 -32.158 -36.177  1.00  0.760          O  
ATOM  29485  NE2 GLN A1901      -5.645 -33.224 -34.517  1.00  0.760          N  
ATOM  29486  H   GLN A1901      -2.062 -30.000 -33.856  1.00  0.670          H  
ATOM  29487  HA  GLN A1901      -2.808 -29.592 -36.696  1.00  0.650          H  
ATOM  29488 1HB  GLN A1901      -4.573 -30.107 -34.315  1.00  0.920          H  
ATOM  29489 2HB  GLN A1901      -5.170 -29.594 -35.890  1.00  0.920          H  
ATOM  29490 1HG  GLN A1901      -4.249 -31.643 -36.942  1.00  0.920          H  
ATOM  29491 2HG  GLN A1901      -3.582 -32.159 -35.371  1.00  0.920          H  
ATOM  29492 1HE2 GLN A1901      -6.460 -33.747 -34.168  1.00  0.920          H  
ATOM  29493 2HE2 GLN A1901      -4.768 -33.361 -34.060  1.00  0.920          H  
ATOM  29494  N   VAL A1902      -2.426 -27.380 -34.404  1.00  0.460          N  
ATOM  29495  CA  VAL A1902      -2.434 -25.950 -34.069  1.00  0.450          C  
ATOM  29496  C   VAL A1902      -1.920 -25.078 -35.194  1.00  0.470          C  
ATOM  29497  O   VAL A1902      -2.480 -24.011 -35.455  1.00  0.490          O  
ATOM  29498  CB  VAL A1902      -1.618 -25.659 -32.778  1.00  0.630          C  
ATOM  29499  CG1 VAL A1902      -1.422 -24.209 -32.583  1.00  0.630          C  
ATOM  29500  CG2 VAL A1902      -2.356 -26.131 -31.562  1.00  0.630          C  
ATOM  29501  H   VAL A1902      -1.925 -28.019 -33.781  1.00  0.550          H  
ATOM  29502  HA  VAL A1902      -3.462 -25.656 -33.875  1.00  0.540          H  
ATOM  29503  HB  VAL A1902      -0.649 -26.151 -32.850  1.00  0.760          H  
ATOM  29504 1HG1 VAL A1902      -0.860 -24.038 -31.672  1.00  0.760          H  
ATOM  29505 2HG1 VAL A1902      -0.871 -23.794 -33.406  1.00  0.760          H  
ATOM  29506 3HG1 VAL A1902      -2.376 -23.734 -32.507  1.00  0.760          H  
ATOM  29507 1HG2 VAL A1902      -1.764 -25.929 -30.687  1.00  0.760          H  
ATOM  29508 2HG2 VAL A1902      -3.308 -25.626 -31.478  1.00  0.760          H  
ATOM  29509 3HG2 VAL A1902      -2.523 -27.147 -31.622  1.00  0.760          H  
ATOM  29510  N   ALA A1903      -0.823 -25.491 -35.826  1.00  0.490          N  
ATOM  29511  CA  ALA A1903      -0.245 -24.690 -36.900  1.00  0.540          C  
ATOM  29512  C   ALA A1903      -1.212 -24.521 -38.066  1.00  0.560          C  
ATOM  29513  O   ALA A1903      -1.255 -23.453 -38.692  1.00  0.590          O  
ATOM  29514  CB  ALA A1903       1.026 -25.341 -37.402  1.00  0.740          C  
ATOM  29515  H   ALA A1903      -0.399 -26.373 -35.565  1.00  0.590          H  
ATOM  29516  HA  ALA A1903      -0.011 -23.706 -36.499  1.00  0.650          H  
ATOM  29517 1HB  ALA A1903       1.463 -24.724 -38.185  1.00  0.880          H  
ATOM  29518 2HB  ALA A1903       1.730 -25.440 -36.578  1.00  0.880          H  
ATOM  29519 3HB  ALA A1903       0.793 -26.327 -37.802  1.00  0.880          H  
ATOM  29520  N   GLN A1904      -1.982 -25.573 -38.356  1.00  0.550          N  
ATOM  29521  CA  GLN A1904      -2.928 -25.576 -39.457  1.00  0.590          C  
ATOM  29522  C   GLN A1904      -4.103 -24.696 -39.115  1.00  0.570          C  
ATOM  29523  O   GLN A1904      -4.602 -23.957 -39.969  1.00  0.600          O  
ATOM  29524  CB  GLN A1904      -3.460 -26.987 -39.737  1.00  0.810          C  
ATOM  29525  CG  GLN A1904      -2.449 -28.003 -40.230  1.00  0.810          C  
ATOM  29526  CD  GLN A1904      -1.697 -28.649 -39.078  1.00  0.810          C  
ATOM  29527  OE1 GLN A1904      -1.223 -27.953 -38.170  1.00  0.810          O  
ATOM  29528  NE2 GLN A1904      -1.629 -29.967 -39.071  1.00  0.810          N  
ATOM  29529  H   GLN A1904      -1.872 -26.421 -37.798  1.00  0.660          H  
ATOM  29530  HA  GLN A1904      -2.438 -25.181 -40.346  1.00  0.710          H  
ATOM  29531 1HB  GLN A1904      -3.890 -27.394 -38.821  1.00  0.970          H  
ATOM  29532 2HB  GLN A1904      -4.265 -26.934 -40.471  1.00  0.970          H  
ATOM  29533 1HG  GLN A1904      -2.965 -28.780 -40.787  1.00  0.970          H  
ATOM  29534 2HG  GLN A1904      -1.728 -27.497 -40.869  1.00  0.970          H  
ATOM  29535 1HE2 GLN A1904      -1.175 -30.421 -38.276  1.00  0.970          H  
ATOM  29536 2HE2 GLN A1904      -2.066 -30.520 -39.817  1.00  0.970          H  
ATOM  29537  N   THR A1905      -4.523 -24.757 -37.848  1.00  0.540          N  
ATOM  29538  CA  THR A1905      -5.645 -23.973 -37.370  1.00  0.540          C  
ATOM  29539  C   THR A1905      -5.313 -22.494 -37.526  1.00  0.540          C  
ATOM  29540  O   THR A1905      -6.130 -21.724 -38.048  1.00  0.570          O  
ATOM  29541  CB  THR A1905      -5.970 -24.319 -35.890  1.00  0.760          C  
ATOM  29542  OG1 THR A1905      -6.336 -25.713 -35.797  1.00  0.760          O  
ATOM  29543  CG2 THR A1905      -7.143 -23.458 -35.363  1.00  0.760          C  
ATOM  29544  H   THR A1905      -4.079 -25.429 -37.217  1.00  0.650          H  
ATOM  29545  HA  THR A1905      -6.518 -24.199 -37.980  1.00  0.650          H  
ATOM  29546  HB  THR A1905      -5.090 -24.143 -35.274  1.00  0.910          H  
ATOM  29547  HG1 THR A1905      -5.556 -26.269 -36.011  1.00  0.910          H  
ATOM  29548 1HG2 THR A1905      -7.352 -23.729 -34.332  1.00  0.910          H  
ATOM  29549 2HG2 THR A1905      -6.882 -22.400 -35.410  1.00  0.910          H  
ATOM  29550 3HG2 THR A1905      -8.029 -23.639 -35.971  1.00  0.910          H  
ATOM  29551  N   ALA A1906      -4.118 -22.086 -37.071  1.00  0.540          N  
ATOM  29552  CA  ALA A1906      -3.711 -20.695 -37.203  1.00  0.560          C  
ATOM  29553  C   ALA A1906      -3.525 -20.295 -38.662  1.00  0.560          C  
ATOM  29554  O   ALA A1906      -3.989 -19.233 -39.086  1.00  0.570          O  
ATOM  29555  CB  ALA A1906      -2.435 -20.453 -36.432  1.00  0.780          C  
ATOM  29556  H   ALA A1906      -3.496 -22.760 -36.609  1.00  0.650          H  
ATOM  29557  HA  ALA A1906      -4.504 -20.086 -36.803  1.00  0.670          H  
ATOM  29558 1HB  ALA A1906      -2.146 -19.406 -36.500  1.00  0.930          H  
ATOM  29559 2HB  ALA A1906      -2.601 -20.715 -35.393  1.00  0.930          H  
ATOM  29560 3HB  ALA A1906      -1.638 -21.080 -36.842  1.00  0.930          H  
ATOM  29561  N   GLY A1907      -2.898 -21.166 -39.456  1.00  0.560          N  
ATOM  29562  CA  GLY A1907      -2.644 -20.876 -40.851  1.00  0.570          C  
ATOM  29563  C   GLY A1907      -3.936 -20.553 -41.569  1.00  0.560          C  
ATOM  29564  O   GLY A1907      -4.045 -19.500 -42.208  1.00  0.590          O  
ATOM  29565  H   GLY A1907      -2.519 -22.039 -39.082  1.00  0.670          H  
ATOM  29566 1HA  GLY A1907      -1.954 -20.038 -40.931  1.00  0.680          H  
ATOM  29567 2HA  GLY A1907      -2.169 -21.743 -41.313  1.00  0.680          H  
ATOM  29568  N   SER A1908      -4.898 -21.471 -41.462  1.00  0.550          N  
ATOM  29569  CA  SER A1908      -6.212 -21.358 -42.066  1.00  0.560          C  
ATOM  29570  C   SER A1908      -7.008 -20.172 -41.540  1.00  0.590          C  
ATOM  29571  O   SER A1908      -7.655 -19.452 -42.313  1.00  0.650          O  
ATOM  29572  CB  SER A1908      -6.968 -22.634 -41.852  1.00  0.780          C  
ATOM  29573  OG  SER A1908      -8.236 -22.544 -42.406  1.00  0.780          O  
ATOM  29574  H   SER A1908      -4.701 -22.315 -40.916  1.00  0.660          H  
ATOM  29575  HA  SER A1908      -6.080 -21.229 -43.138  1.00  0.670          H  
ATOM  29576 1HB  SER A1908      -6.423 -23.453 -42.312  1.00  0.940          H  
ATOM  29577 2HB  SER A1908      -7.040 -22.848 -40.783  1.00  0.940          H  
ATOM  29578  HG  SER A1908      -8.510 -23.467 -42.558  1.00  0.940          H  
ATOM  29579  N   GLY A1909      -6.985 -19.943 -40.216  1.00  0.590          N  
ATOM  29580  CA  GLY A1909      -7.732 -18.837 -39.639  1.00  0.690          C  
ATOM  29581  C   GLY A1909      -7.325 -17.512 -40.279  1.00  0.740          C  
ATOM  29582  O   GLY A1909      -8.170 -16.641 -40.495  1.00  0.910          O  
ATOM  29583  H   GLY A1909      -6.473 -20.562 -39.579  1.00  0.710          H  
ATOM  29584 1HA  GLY A1909      -8.799 -19.006 -39.771  1.00  0.830          H  
ATOM  29585 2HA  GLY A1909      -7.540 -18.804 -38.567  1.00  0.830          H  
ATOM  29586  N   LEU A1910      -6.041 -17.369 -40.617  1.00  0.680          N  
ATOM  29587  CA  LEU A1910      -5.568 -16.153 -41.256  1.00  0.790          C  
ATOM  29588  C   LEU A1910      -5.798 -16.189 -42.761  1.00  0.790          C  
ATOM  29589  O   LEU A1910      -6.374 -15.264 -43.334  1.00  0.980          O  
ATOM  29590  CB  LEU A1910      -4.061 -16.013 -41.038  1.00  1.060          C  
ATOM  29591  CG  LEU A1910      -3.598 -15.845 -39.618  1.00  1.060          C  
ATOM  29592  CD1 LEU A1910      -2.169 -15.950 -39.579  1.00  1.060          C  
ATOM  29593  CD2 LEU A1910      -3.996 -14.470 -39.045  1.00  1.060          C  
ATOM  29594  H   LEU A1910      -5.378 -18.114 -40.369  1.00  0.820          H  
ATOM  29595  HA  LEU A1910      -6.108 -15.310 -40.841  1.00  0.950          H  
ATOM  29596 1HB  LEU A1910      -3.586 -16.917 -41.424  1.00  1.270          H  
ATOM  29597 2HB  LEU A1910      -3.697 -15.169 -41.616  1.00  1.270          H  
ATOM  29598  HG  LEU A1910      -4.001 -16.634 -39.047  1.00  1.270          H  
ATOM  29599 1HD1 LEU A1910      -1.837 -15.843 -38.579  1.00  1.270          H  
ATOM  29600 2HD1 LEU A1910      -1.848 -16.911 -39.974  1.00  1.270          H  
ATOM  29601 3HD1 LEU A1910      -1.796 -15.168 -40.175  1.00  1.270          H  
ATOM  29602 1HD2 LEU A1910      -3.633 -14.396 -38.026  1.00  1.270          H  
ATOM  29603 2HD2 LEU A1910      -3.541 -13.687 -39.644  1.00  1.270          H  
ATOM  29604 3HD2 LEU A1910      -5.079 -14.349 -39.046  1.00  1.270          H  
ATOM  29605  N   ALA A1911      -5.376 -17.278 -43.403  1.00  0.670          N  
ATOM  29606  CA  ALA A1911      -5.425 -17.408 -44.853  1.00  0.670          C  
ATOM  29607  C   ALA A1911      -6.827 -17.267 -45.419  1.00  0.680          C  
ATOM  29608  O   ALA A1911      -7.015 -16.649 -46.467  1.00  0.810          O  
ATOM  29609  CB  ALA A1911      -4.856 -18.750 -45.264  1.00  0.940          C  
ATOM  29610  H   ALA A1911      -4.934 -18.028 -42.869  1.00  0.800          H  
ATOM  29611  HA  ALA A1911      -4.809 -16.614 -45.276  1.00  0.800          H  
ATOM  29612 1HB  ALA A1911      -4.856 -18.828 -46.350  1.00  1.130          H  
ATOM  29613 2HB  ALA A1911      -3.838 -18.838 -44.889  1.00  1.130          H  
ATOM  29614 3HB  ALA A1911      -5.467 -19.544 -44.841  1.00  1.130          H  
ATOM  29615  N   ARG A1912      -7.845 -17.774 -44.728  1.00  0.630          N  
ATOM  29616  CA  ARG A1912      -9.199 -17.675 -45.262  1.00  0.670          C  
ATOM  29617  C   ARG A1912      -9.666 -16.223 -45.407  1.00  0.720          C  
ATOM  29618  O   ARG A1912     -10.636 -15.956 -46.120  1.00  0.870          O  
ATOM  29619  CB  ARG A1912     -10.193 -18.459 -44.410  1.00  0.920          C  
ATOM  29620  CG  ARG A1912     -10.494 -17.875 -43.052  1.00  0.920          C  
ATOM  29621  CD  ARG A1912     -11.356 -18.751 -42.229  1.00  0.920          C  
ATOM  29622  NE  ARG A1912     -10.685 -19.993 -41.849  1.00  0.920          N  
ATOM  29623  CZ  ARG A1912     -11.232 -20.966 -41.087  1.00  0.920          C  
ATOM  29624  NH1 ARG A1912     -12.454 -20.829 -40.598  1.00  0.920          N  
ATOM  29625  NH2 ARG A1912     -10.534 -22.055 -40.837  1.00  0.920          N  
ATOM  29626  H   ARG A1912      -7.679 -18.285 -43.856  1.00  0.760          H  
ATOM  29627  HA  ARG A1912      -9.195 -18.126 -46.252  1.00  0.800          H  
ATOM  29628 1HB  ARG A1912     -11.136 -18.550 -44.944  1.00  1.110          H  
ATOM  29629 2HB  ARG A1912      -9.805 -19.466 -44.254  1.00  1.110          H  
ATOM  29630 1HG  ARG A1912      -9.574 -17.663 -42.510  1.00  1.110          H  
ATOM  29631 2HG  ARG A1912     -11.051 -16.967 -43.203  1.00  1.110          H  
ATOM  29632 1HD  ARG A1912     -11.630 -18.216 -41.320  1.00  1.110          H  
ATOM  29633 2HD  ARG A1912     -12.254 -19.000 -42.793  1.00  1.110          H  
ATOM  29634  HE  ARG A1912      -9.730 -20.146 -42.200  1.00  1.110          H  
ATOM  29635 1HH1 ARG A1912     -12.990 -19.995 -40.790  1.00  1.110          H  
ATOM  29636 2HH1 ARG A1912     -12.855 -21.559 -40.028  1.00  1.110          H  
ATOM  29637 1HH2 ARG A1912      -9.600 -22.157 -41.241  1.00  1.110          H  
ATOM  29638 2HH2 ARG A1912     -10.918 -22.804 -40.276  1.00  1.110          H  
ATOM  29639  N   LEU A1913      -9.038 -15.291 -44.674  1.00  0.740          N  
ATOM  29640  CA  LEU A1913      -9.410 -13.896 -44.760  1.00  0.880          C  
ATOM  29641  C   LEU A1913      -8.322 -13.075 -45.454  1.00  0.990          C  
ATOM  29642  O   LEU A1913      -8.408 -11.843 -45.497  1.00  1.440          O  
ATOM  29643  CB  LEU A1913      -9.682 -13.311 -43.360  1.00  1.180          C  
ATOM  29644  CG  LEU A1913     -10.819 -13.987 -42.516  1.00  1.180          C  
ATOM  29645  CD1 LEU A1913     -10.910 -13.316 -41.157  1.00  1.180          C  
ATOM  29646  CD2 LEU A1913     -12.157 -13.913 -43.247  1.00  1.180          C  
ATOM  29647  H   LEU A1913      -8.224 -15.538 -44.104  1.00  0.890          H  
ATOM  29648  HA  LEU A1913     -10.300 -13.828 -45.351  1.00  1.060          H  
ATOM  29649 1HB  LEU A1913      -8.758 -13.382 -42.783  1.00  1.410          H  
ATOM  29650 2HB  LEU A1913      -9.939 -12.260 -43.470  1.00  1.410          H  
ATOM  29651  HG  LEU A1913     -10.552 -15.010 -42.337  1.00  1.410          H  
ATOM  29652 1HD1 LEU A1913     -11.673 -13.806 -40.552  1.00  1.410          H  
ATOM  29653 2HD1 LEU A1913      -9.948 -13.400 -40.659  1.00  1.410          H  
ATOM  29654 3HD1 LEU A1913     -11.164 -12.267 -41.278  1.00  1.410          H  
ATOM  29655 1HD2 LEU A1913     -12.916 -14.392 -42.637  1.00  1.410          H  
ATOM  29656 2HD2 LEU A1913     -12.419 -12.867 -43.405  1.00  1.410          H  
ATOM  29657 3HD2 LEU A1913     -12.108 -14.424 -44.208  1.00  1.410          H  
ATOM  29658  N   GLY A1914      -7.301 -13.737 -45.991  1.00  0.770          N  
ATOM  29659  CA  GLY A1914      -6.163 -13.031 -46.549  1.00  0.900          C  
ATOM  29660  C   GLY A1914      -4.903 -13.296 -45.711  1.00  1.070          C  
ATOM  29661  O   GLY A1914      -4.220 -14.219 -46.150  1.00  1.980          O  
ATOM  29662  H   GLY A1914      -7.302 -14.758 -46.010  1.00  0.920          H  
ATOM  29663 1HA  GLY A1914      -6.002 -13.371 -47.572  1.00  1.080          H  
ATOM  29664 2HA  GLY A1914      -6.366 -11.967 -46.590  1.00  1.080          H  
ATOM  29665  N   LEU A1915      -4.242 -12.164 -45.438  1.00  0.750          N  
ATOM  29666  CA  LEU A1915      -3.316 -12.061 -44.282  1.00  0.760          C  
ATOM  29667  C   LEU A1915      -2.045 -12.928 -44.299  1.00  0.640          C  
ATOM  29668  O   LEU A1915      -1.228 -12.821 -43.381  1.00  0.720          O  
ATOM  29669  CB  LEU A1915      -4.036 -12.394 -42.963  1.00  1.060          C  
ATOM  29670  CG  LEU A1915      -5.184 -11.490 -42.496  1.00  1.060          C  
ATOM  29671  CD1 LEU A1915      -5.804 -12.123 -41.262  1.00  1.060          C  
ATOM  29672  CD2 LEU A1915      -4.638 -10.074 -42.127  1.00  1.060          C  
ATOM  29673  H   LEU A1915      -3.771 -11.806 -46.253  1.00  0.900          H  
ATOM  29674  HA  LEU A1915      -2.989 -11.029 -44.238  1.00  0.910          H  
ATOM  29675 1HB  LEU A1915      -4.443 -13.398 -43.046  1.00  1.270          H  
ATOM  29676 2HB  LEU A1915      -3.291 -12.403 -42.163  1.00  1.270          H  
ATOM  29677  HG  LEU A1915      -5.939 -11.416 -43.272  1.00  1.270          H  
ATOM  29678 1HD1 LEU A1915      -6.598 -11.533 -40.895  1.00  1.270          H  
ATOM  29679 2HD1 LEU A1915      -6.182 -13.107 -41.520  1.00  1.270          H  
ATOM  29680 3HD1 LEU A1915      -5.059 -12.205 -40.494  1.00  1.270          H  
ATOM  29681 1HD2 LEU A1915      -5.451  -9.454 -41.764  1.00  1.270          H  
ATOM  29682 2HD2 LEU A1915      -3.887 -10.168 -41.339  1.00  1.270          H  
ATOM  29683 3HD2 LEU A1915      -4.191  -9.594 -42.990  1.00  1.270          H  
ATOM  29684  N   SER A1916      -1.771 -13.654 -45.371  1.00  0.780          N  
ATOM  29685  CA  SER A1916      -0.550 -14.447 -45.425  1.00  0.780          C  
ATOM  29686  C   SER A1916       0.720 -13.594 -45.326  1.00  0.660          C  
ATOM  29687  O   SER A1916       1.724 -14.045 -44.775  1.00  0.830          O  
ATOM  29688  CB  SER A1916      -0.545 -15.264 -46.697  1.00  1.090          C  
ATOM  29689  OG  SER A1916      -0.431 -14.444 -47.812  1.00  1.090          O  
ATOM  29690  H   SER A1916      -2.476 -13.763 -46.091  1.00  0.940          H  
ATOM  29691  HA  SER A1916      -0.560 -15.138 -44.582  1.00  0.940          H  
ATOM  29692 1HB  SER A1916       0.272 -15.971 -46.676  1.00  1.310          H  
ATOM  29693 2HB  SER A1916      -1.469 -15.836 -46.759  1.00  1.310          H  
ATOM  29694  HG  SER A1916      -0.547 -15.015 -48.575  1.00  1.310          H  
ATOM  29695  N   TRP A1917       0.653 -12.319 -45.731  1.00  0.630          N  
ATOM  29696  CA  TRP A1917       1.806 -11.412 -45.681  1.00  0.690          C  
ATOM  29697  C   TRP A1917       1.880 -10.666 -44.353  1.00  0.620          C  
ATOM  29698  O   TRP A1917       2.800  -9.866 -44.142  1.00  0.990          O  
ATOM  29699  CB  TRP A1917       1.693 -10.332 -46.767  1.00  0.940          C  
ATOM  29700  CG  TRP A1917       1.798 -10.793 -48.174  1.00  0.940          C  
ATOM  29701  CD1 TRP A1917       2.912 -10.786 -48.959  1.00  0.940          C  
ATOM  29702  CD2 TRP A1917       0.737 -11.318 -48.990  1.00  0.940          C  
ATOM  29703  NE1 TRP A1917       2.614 -11.266 -50.205  1.00  0.940          N  
ATOM  29704  CE2 TRP A1917       1.288 -11.604 -50.240  1.00  0.940          C  
ATOM  29705  CE3 TRP A1917      -0.622 -11.561 -48.769  1.00  0.940          C  
ATOM  29706  CZ2 TRP A1917       0.528 -12.125 -51.267  1.00  0.940          C  
ATOM  29707  CZ3 TRP A1917      -1.376 -12.088 -49.797  1.00  0.940          C  
ATOM  29708  CH2 TRP A1917      -0.816 -12.364 -51.013  1.00  0.940          C  
ATOM  29709  H   TRP A1917      -0.188 -12.011 -46.196  1.00  0.760          H  
ATOM  29710  HA  TRP A1917       2.718 -11.992 -45.819  1.00  0.830          H  
ATOM  29711 1HB  TRP A1917       0.745  -9.821 -46.658  1.00  1.130          H  
ATOM  29712 2HB  TRP A1917       2.468  -9.590 -46.610  1.00  1.130          H  
ATOM  29713  HD1 TRP A1917       3.892 -10.437 -48.644  1.00  1.130          H  
ATOM  29714  HE1 TRP A1917       3.264 -11.344 -50.972  1.00  1.130          H  
ATOM  29715  HE3 TRP A1917      -1.080 -11.345 -47.816  1.00  1.130          H  
ATOM  29716  HZ2 TRP A1917       0.944 -12.344 -52.247  1.00  1.130          H  
ATOM  29717  HZ3 TRP A1917      -2.431 -12.277 -49.614  1.00  1.130          H  
ATOM  29718  HH2 TRP A1917      -1.442 -12.774 -51.802  1.00  1.130          H  
ATOM  29719  N   TYR A1918       0.880 -10.901 -43.498  1.00  0.410          N  
ATOM  29720  CA  TYR A1918       0.706 -10.256 -42.205  1.00  0.370          C  
ATOM  29721  C   TYR A1918       0.761 -11.238 -41.049  1.00  0.380          C  
ATOM  29722  O   TYR A1918       0.945 -10.843 -39.900  1.00  0.450          O  
ATOM  29723  CB  TYR A1918      -0.617  -9.487 -42.201  1.00  0.530          C  
ATOM  29724  CG  TYR A1918      -0.598  -8.388 -43.202  1.00  0.530          C  
ATOM  29725  CD1 TYR A1918      -0.982  -8.624 -44.510  1.00  0.530          C  
ATOM  29726  CD2 TYR A1918      -0.175  -7.132 -42.818  1.00  0.530          C  
ATOM  29727  CE1 TYR A1918      -0.918  -7.612 -45.436  1.00  0.530          C  
ATOM  29728  CE2 TYR A1918      -0.111  -6.113 -43.746  1.00  0.530          C  
ATOM  29729  CZ  TYR A1918      -0.473  -6.351 -45.054  1.00  0.530          C  
ATOM  29730  OH  TYR A1918      -0.389  -5.348 -46.002  1.00  0.530          O  
ATOM  29731  H   TYR A1918       0.186 -11.598 -43.753  1.00  0.490          H  
ATOM  29732  HA  TYR A1918       1.507  -9.545 -42.072  1.00  0.440          H  
ATOM  29733 1HB  TYR A1918      -1.441 -10.160 -42.429  1.00  0.640          H  
ATOM  29734 2HB  TYR A1918      -0.797  -9.060 -41.228  1.00  0.640          H  
ATOM  29735  HD1 TYR A1918      -1.313  -9.608 -44.812  1.00  0.640          H  
ATOM  29736  HD2 TYR A1918       0.121  -6.948 -41.783  1.00  0.640          H  
ATOM  29737  HE1 TYR A1918      -1.202  -7.800 -46.471  1.00  0.640          H  
ATOM  29738  HE2 TYR A1918       0.235  -5.123 -43.445  1.00  0.640          H  
ATOM  29739  HH  TYR A1918      -0.017  -4.547 -45.615  1.00  0.640          H  
ATOM  29740  N   ALA A1919       0.673 -12.528 -41.344  1.00  0.460          N  
ATOM  29741  CA  ALA A1919       0.603 -13.573 -40.338  1.00  0.560          C  
ATOM  29742  C   ALA A1919       1.724 -13.538 -39.321  1.00  0.500          C  
ATOM  29743  O   ALA A1919       1.483 -13.733 -38.125  1.00  0.520          O  
ATOM  29744  CB  ALA A1919       0.685 -14.913 -41.051  1.00  0.740          C  
ATOM  29745  H   ALA A1919       0.505 -12.801 -42.308  1.00  0.550          H  
ATOM  29746  HA  ALA A1919      -0.342 -13.460 -39.809  1.00  0.670          H  
ATOM  29747 1HB  ALA A1919       0.611 -15.721 -40.334  1.00  0.890          H  
ATOM  29748 2HB  ALA A1919      -0.119 -14.988 -41.781  1.00  0.890          H  
ATOM  29749 3HB  ALA A1919       1.646 -14.984 -41.570  1.00  0.890          H  
ATOM  29750  N   ASP A1920       2.932 -13.222 -39.777  1.00  0.460          N  
ATOM  29751  CA  ASP A1920       4.095 -13.220 -38.915  1.00  0.480          C  
ATOM  29752  C   ASP A1920       4.509 -11.830 -38.458  1.00  0.420          C  
ATOM  29753  O   ASP A1920       5.607 -11.639 -37.930  1.00  0.470          O  
ATOM  29754  CB  ASP A1920       5.213 -13.949 -39.639  1.00  0.660          C  
ATOM  29755  CG  ASP A1920       4.819 -15.414 -39.814  1.00  0.660          C  
ATOM  29756  OD1 ASP A1920       4.435 -16.022 -38.838  1.00  0.660          O  
ATOM  29757  OD2 ASP A1920       4.830 -15.907 -40.918  1.00  0.660          O  
ATOM  29758  H   ASP A1920       3.052 -13.041 -40.765  1.00  0.550          H  
ATOM  29759  HA  ASP A1920       3.852 -13.796 -38.023  1.00  0.580          H  
ATOM  29760 1HB  ASP A1920       5.381 -13.498 -40.616  1.00  0.800          H  
ATOM  29761 2HB  ASP A1920       6.138 -13.884 -39.067  1.00  0.800          H  
ATOM  29762  N   ARG A1921       3.636 -10.850 -38.668  1.00  0.380          N  
ATOM  29763  CA  ARG A1921       3.917  -9.506 -38.222  1.00  0.400          C  
ATOM  29764  C   ARG A1921       3.141  -9.344 -36.914  1.00  0.380          C  
ATOM  29765  O   ARG A1921       2.099 -10.001 -36.750  1.00  0.390          O  
ATOM  29766  CB  ARG A1921       3.407  -8.463 -39.201  1.00  0.550          C  
ATOM  29767  CG  ARG A1921       3.916  -8.522 -40.593  1.00  0.550          C  
ATOM  29768  CD  ARG A1921       3.369  -7.380 -41.359  1.00  0.550          C  
ATOM  29769  NE  ARG A1921       3.437  -7.613 -42.772  1.00  0.550          N  
ATOM  29770  CZ  ARG A1921       3.385  -6.703 -43.748  1.00  0.550          C  
ATOM  29771  NH1 ARG A1921       3.324  -5.406 -43.496  1.00  0.550          N  
ATOM  29772  NH2 ARG A1921       3.391  -7.162 -44.976  1.00  0.550          N  
ATOM  29773  H   ARG A1921       2.736 -11.043 -39.110  1.00  0.460          H  
ATOM  29774  HA  ARG A1921       4.984  -9.400 -38.096  1.00  0.480          H  
ATOM  29775 1HB  ARG A1921       2.351  -8.559 -39.287  1.00  0.660          H  
ATOM  29776 2HB  ARG A1921       3.605  -7.472 -38.818  1.00  0.660          H  
ATOM  29777 1HG  ARG A1921       5.003  -8.453 -40.591  1.00  0.660          H  
ATOM  29778 2HG  ARG A1921       3.613  -9.452 -41.066  1.00  0.660          H  
ATOM  29779 1HD  ARG A1921       2.331  -7.224 -41.082  1.00  0.660          H  
ATOM  29780 2HD  ARG A1921       3.947  -6.488 -41.126  1.00  0.660          H  
ATOM  29781  HE  ARG A1921       3.438  -8.590 -43.087  1.00  0.660          H  
ATOM  29782 1HH1 ARG A1921       3.314  -5.072 -42.543  1.00  0.660          H  
ATOM  29783 2HH1 ARG A1921       3.283  -4.747 -44.258  1.00  0.660          H  
ATOM  29784 1HH2 ARG A1921       3.404  -8.189 -45.088  1.00  0.660          H  
ATOM  29785 2HH2 ARG A1921       3.351  -6.541 -45.766  1.00  0.660          H  
ATOM  29786  N   PRO A1922       3.604  -8.516 -35.963  1.00  0.380          N  
ATOM  29787  CA  PRO A1922       2.907  -8.194 -34.735  1.00  0.370          C  
ATOM  29788  C   PRO A1922       1.553  -7.613 -35.078  1.00  0.340          C  
ATOM  29789  O   PRO A1922       1.441  -6.828 -36.015  1.00  0.330          O  
ATOM  29790  CB  PRO A1922       3.821  -7.140 -34.098  1.00  0.550          C  
ATOM  29791  CG  PRO A1922       5.191  -7.433 -34.656  1.00  0.550          C  
ATOM  29792  CD  PRO A1922       4.939  -7.885 -36.078  1.00  0.550          C  
ATOM  29793  HA  PRO A1922       2.827  -9.068 -34.086  1.00  0.440          H  
ATOM  29794 1HB  PRO A1922       3.458  -6.133 -34.333  1.00  0.670          H  
ATOM  29795 2HB  PRO A1922       3.774  -7.243 -32.996  1.00  0.670          H  
ATOM  29796 1HG  PRO A1922       5.822  -6.530 -34.608  1.00  0.670          H  
ATOM  29797 2HG  PRO A1922       5.687  -8.206 -34.050  1.00  0.670          H  
ATOM  29798 1HD  PRO A1922       4.905  -7.025 -36.765  1.00  0.670          H  
ATOM  29799 2HD  PRO A1922       5.728  -8.608 -36.324  1.00  0.670          H  
ATOM  29800  N   ALA A1923       0.532  -7.940 -34.295  1.00  0.360          N  
ATOM  29801  CA  ALA A1923      -0.799  -7.382 -34.508  1.00  0.350          C  
ATOM  29802  C   ALA A1923      -0.716  -5.856 -34.478  1.00  0.300          C  
ATOM  29803  O   ALA A1923      -1.422  -5.159 -35.205  1.00  0.320          O  
ATOM  29804  CB  ALA A1923      -1.759  -7.894 -33.460  1.00  0.490          C  
ATOM  29805  H   ALA A1923       0.671  -8.607 -33.535  1.00  0.430          H  
ATOM  29806  HA  ALA A1923      -1.158  -7.688 -35.482  1.00  0.420          H  
ATOM  29807 1HB  ALA A1923      -2.746  -7.478 -33.642  1.00  0.590          H  
ATOM  29808 2HB  ALA A1923      -1.799  -8.982 -33.520  1.00  0.590          H  
ATOM  29809 3HB  ALA A1923      -1.417  -7.605 -32.472  1.00  0.590          H  
ATOM  29810  N   GLY A1924       0.161  -5.313 -33.639  1.00  0.310          N  
ATOM  29811  CA  GLY A1924       0.346  -3.883 -33.497  1.00  0.340          C  
ATOM  29812  C   GLY A1924       0.771  -3.154 -34.777  1.00  0.370          C  
ATOM  29813  O   GLY A1924       0.646  -1.929 -34.838  1.00  0.470          O  
ATOM  29814  H   GLY A1924       0.709  -5.907 -33.009  1.00  0.370          H  
ATOM  29815 1HA  GLY A1924      -0.576  -3.440 -33.122  1.00  0.410          H  
ATOM  29816 2HA  GLY A1924       1.099  -3.709 -32.733  1.00  0.410          H  
ATOM  29817  N   THR A1925       1.272  -3.867 -35.797  1.00  0.330          N  
ATOM  29818  CA  THR A1925       1.679  -3.199 -37.032  1.00  0.390          C  
ATOM  29819  C   THR A1925       0.630  -3.392 -38.128  1.00  0.430          C  
ATOM  29820  O   THR A1925       0.848  -3.005 -39.281  1.00  1.040          O  
ATOM  29821  CB  THR A1925       3.043  -3.690 -37.573  1.00  0.520          C  
ATOM  29822  OG1 THR A1925       2.964  -5.057 -37.967  1.00  0.520          O  
ATOM  29823  CG2 THR A1925       4.087  -3.571 -36.477  1.00  0.520          C  
ATOM  29824  H   THR A1925       1.356  -4.887 -35.738  1.00  0.400          H  
ATOM  29825  HA  THR A1925       1.764  -2.131 -36.839  1.00  0.470          H  
ATOM  29826  HB  THR A1925       3.338  -3.084 -38.426  1.00  0.630          H  
ATOM  29827  HG1 THR A1925       2.390  -5.115 -38.738  1.00  0.630          H  
ATOM  29828 1HG2 THR A1925       5.050  -3.914 -36.850  1.00  0.630          H  
ATOM  29829 2HG2 THR A1925       4.164  -2.532 -36.165  1.00  0.630          H  
ATOM  29830 3HG2 THR A1925       3.792  -4.180 -35.630  1.00  0.630          H  
ATOM  29831  N   TYR A1926      -0.482  -4.048 -37.793  1.00  0.640          N  
ATOM  29832  CA  TYR A1926      -1.556  -4.290 -38.741  1.00  0.510          C  
ATOM  29833  C   TYR A1926      -2.379  -3.034 -38.958  1.00  0.540          C  
ATOM  29834  O   TYR A1926      -2.598  -2.249 -38.032  1.00  0.850          O  
ATOM  29835  CB  TYR A1926      -2.515  -5.378 -38.245  1.00  0.770          C  
ATOM  29836  CG  TYR A1926      -2.099  -6.827 -38.307  1.00  0.770          C  
ATOM  29837  CD1 TYR A1926      -0.783  -7.241 -38.337  1.00  0.770          C  
ATOM  29838  CD2 TYR A1926      -3.111  -7.774 -38.333  1.00  0.770          C  
ATOM  29839  CE1 TYR A1926      -0.530  -8.571 -38.399  1.00  0.770          C  
ATOM  29840  CE2 TYR A1926      -2.841  -9.092 -38.410  1.00  0.770          C  
ATOM  29841  CZ  TYR A1926      -1.559  -9.489 -38.449  1.00  0.770          C  
ATOM  29842  OH  TYR A1926      -1.254 -10.795 -38.552  1.00  0.770          O  
ATOM  29843  H   TYR A1926      -0.615  -4.361 -36.828  1.00  0.770          H  
ATOM  29844  HA  TYR A1926      -1.126  -4.580 -39.699  1.00  0.610          H  
ATOM  29845 1HB  TYR A1926      -2.724  -5.169 -37.220  1.00  0.920          H  
ATOM  29846 2HB  TYR A1926      -3.455  -5.275 -38.766  1.00  0.920          H  
ATOM  29847  HD1 TYR A1926       0.047  -6.540 -38.310  1.00  0.920          H  
ATOM  29848  HD2 TYR A1926      -4.124  -7.459 -38.299  1.00  0.920          H  
ATOM  29849  HE1 TYR A1926       0.478  -8.920 -38.416  1.00  0.920          H  
ATOM  29850  HE2 TYR A1926      -3.650  -9.823 -38.448  1.00  0.920          H  
ATOM  29851  HH  TYR A1926      -0.291 -10.872 -38.722  1.00  0.920          H  
ATOM  29852  N   SER A1927      -2.887  -2.874 -40.170  1.00  0.320          N  
ATOM  29853  CA  SER A1927      -3.815  -1.801 -40.463  1.00  0.390          C  
ATOM  29854  C   SER A1927      -5.135  -2.122 -39.775  1.00  0.350          C  
ATOM  29855  O   SER A1927      -5.402  -3.282 -39.451  1.00  0.660          O  
ATOM  29856  CB  SER A1927      -3.995  -1.685 -41.958  1.00  0.520          C  
ATOM  29857  OG  SER A1927      -4.645  -2.815 -42.465  1.00  0.520          O  
ATOM  29858  H   SER A1927      -2.616  -3.505 -40.906  1.00  0.380          H  
ATOM  29859  HA  SER A1927      -3.421  -0.866 -40.064  1.00  0.470          H  
ATOM  29860 1HB  SER A1927      -4.572  -0.794 -42.191  1.00  0.620          H  
ATOM  29861 2HB  SER A1927      -3.019  -1.580 -42.430  1.00  0.620          H  
ATOM  29862  HG  SER A1927      -4.635  -2.722 -43.423  1.00  0.620          H  
ATOM  29863  N   GLY A1928      -6.021  -1.137 -39.614  1.00  0.320          N  
ATOM  29864  CA  GLY A1928      -7.288  -1.418 -38.926  1.00  0.350          C  
ATOM  29865  C   GLY A1928      -8.074  -2.565 -39.569  1.00  0.270          C  
ATOM  29866  O   GLY A1928      -8.654  -3.402 -38.875  1.00  0.440          O  
ATOM  29867  H   GLY A1928      -5.786  -0.203 -39.915  1.00  0.380          H  
ATOM  29868 1HA  GLY A1928      -7.078  -1.661 -37.882  1.00  0.420          H  
ATOM  29869 2HA  GLY A1928      -7.899  -0.514 -38.921  1.00  0.420          H  
ATOM  29870  N   GLY A1929      -8.060  -2.632 -40.891  1.00  0.250          N  
ATOM  29871  CA  GLY A1929      -8.760  -3.696 -41.594  1.00  0.290          C  
ATOM  29872  C   GLY A1929      -8.173  -5.068 -41.290  1.00  0.270          C  
ATOM  29873  O   GLY A1929      -8.896  -6.065 -41.285  1.00  0.300          O  
ATOM  29874  H   GLY A1929      -7.557  -1.922 -41.401  1.00  0.300          H  
ATOM  29875 1HA  GLY A1929      -9.813  -3.678 -41.309  1.00  0.350          H  
ATOM  29876 2HA  GLY A1929      -8.721  -3.522 -42.655  1.00  0.350          H  
ATOM  29877  N   ASN A1930      -6.860  -5.138 -41.068  1.00  0.280          N  
ATOM  29878  CA  ASN A1930      -6.218  -6.411 -40.837  1.00  0.290          C  
ATOM  29879  C   ASN A1930      -6.404  -6.820 -39.390  1.00  0.300          C  
ATOM  29880  O   ASN A1930      -6.515  -8.015 -39.095  1.00  0.340          O  
ATOM  29881  CB  ASN A1930      -4.781  -6.343 -41.285  1.00  0.400          C  
ATOM  29882  CG  ASN A1930      -4.694  -6.281 -42.797  1.00  0.400          C  
ATOM  29883  OD1 ASN A1930      -5.560  -6.795 -43.519  1.00  0.400          O  
ATOM  29884  ND2 ASN A1930      -3.679  -5.640 -43.287  1.00  0.400          N  
ATOM  29885  H   ASN A1930      -6.282  -4.299 -41.024  1.00  0.340          H  
ATOM  29886  HA  ASN A1930      -6.714  -7.166 -41.445  1.00  0.350          H  
ATOM  29887 1HB  ASN A1930      -4.311  -5.454 -40.874  1.00  0.480          H  
ATOM  29888 2HB  ASN A1930      -4.237  -7.210 -40.937  1.00  0.480          H  
ATOM  29889 1HD2 ASN A1930      -3.575  -5.549 -44.283  1.00  0.480          H  
ATOM  29890 2HD2 ASN A1930      -3.021  -5.219 -42.675  1.00  0.480          H  
ATOM  29891  N   LYS A1931      -6.438  -5.839 -38.472  1.00  0.290          N  
ATOM  29892  CA  LYS A1931      -6.689  -6.165 -37.072  1.00  0.350          C  
ATOM  29893  C   LYS A1931      -8.085  -6.760 -36.968  1.00  0.310          C  
ATOM  29894  O   LYS A1931      -8.299  -7.717 -36.222  1.00  0.330          O  
ATOM  29895  CB  LYS A1931      -6.545  -4.964 -36.134  1.00  0.470          C  
ATOM  29896  CG  LYS A1931      -5.107  -4.491 -35.914  1.00  0.470          C  
ATOM  29897  CD  LYS A1931      -5.039  -3.303 -34.959  1.00  0.470          C  
ATOM  29898  CE  LYS A1931      -3.583  -2.884 -34.627  1.00  0.470          C  
ATOM  29899  NZ  LYS A1931      -3.552  -1.642 -33.793  1.00  0.470          N  
ATOM  29900  H   LYS A1931      -6.264  -4.872 -38.770  1.00  0.350          H  
ATOM  29901  HA  LYS A1931      -5.977  -6.924 -36.755  1.00  0.420          H  
ATOM  29902 1HB  LYS A1931      -7.124  -4.123 -36.527  1.00  0.560          H  
ATOM  29903 2HB  LYS A1931      -6.967  -5.217 -35.162  1.00  0.560          H  
ATOM  29904 1HG  LYS A1931      -4.485  -5.308 -35.541  1.00  0.560          H  
ATOM  29905 2HG  LYS A1931      -4.724  -4.157 -36.876  1.00  0.560          H  
ATOM  29906 1HD  LYS A1931      -5.558  -2.455 -35.411  1.00  0.560          H  
ATOM  29907 2HD  LYS A1931      -5.551  -3.558 -34.032  1.00  0.560          H  
ATOM  29908 1HE  LYS A1931      -3.105  -3.686 -34.071  1.00  0.560          H  
ATOM  29909 2HE  LYS A1931      -3.028  -2.715 -35.549  1.00  0.560          H  
ATOM  29910 1HZ  LYS A1931      -2.606  -1.350 -33.559  1.00  0.560          H  
ATOM  29911 2HZ  LYS A1931      -3.995  -0.910 -34.317  1.00  0.560          H  
ATOM  29912 3HZ  LYS A1931      -4.068  -1.805 -32.939  1.00  0.560          H  
ATOM  29913  N   ARG A1932      -9.028  -6.210 -37.746  1.00  0.300          N  
ATOM  29914  CA  ARG A1932     -10.386  -6.722 -37.765  1.00  0.310          C  
ATOM  29915  C   ARG A1932     -10.425  -8.130 -38.340  1.00  0.280          C  
ATOM  29916  O   ARG A1932     -11.130  -8.996 -37.806  1.00  0.280          O  
ATOM  29917  CB  ARG A1932     -11.289  -5.819 -38.579  1.00  0.430          C  
ATOM  29918  CG  ARG A1932     -11.571  -4.459 -37.991  1.00  0.430          C  
ATOM  29919  CD  ARG A1932     -12.607  -4.499 -36.934  1.00  0.430          C  
ATOM  29920  NE  ARG A1932     -12.028  -4.815 -35.642  1.00  0.430          N  
ATOM  29921  CZ  ARG A1932     -12.646  -5.424 -34.617  1.00  0.430          C  
ATOM  29922  NH1 ARG A1932     -13.905  -5.813 -34.666  1.00  0.430          N  
ATOM  29923  NH2 ARG A1932     -11.932  -5.620 -33.548  1.00  0.430          N  
ATOM  29924  H   ARG A1932      -8.783  -5.383 -38.300  1.00  0.360          H  
ATOM  29925  HA  ARG A1932     -10.749  -6.775 -36.745  1.00  0.370          H  
ATOM  29926 1HB  ARG A1932     -10.854  -5.660 -39.563  1.00  0.520          H  
ATOM  29927 2HB  ARG A1932     -12.243  -6.306 -38.716  1.00  0.520          H  
ATOM  29928 1HG  ARG A1932     -10.662  -4.069 -37.538  1.00  0.520          H  
ATOM  29929 2HG  ARG A1932     -11.885  -3.806 -38.785  1.00  0.520          H  
ATOM  29930 1HD  ARG A1932     -13.085  -3.520 -36.870  1.00  0.520          H  
ATOM  29931 2HD  ARG A1932     -13.353  -5.254 -37.180  1.00  0.520          H  
ATOM  29932  HE  ARG A1932     -11.042  -4.523 -35.462  1.00  0.520          H  
ATOM  29933 1HH1 ARG A1932     -14.477  -5.654 -35.489  1.00  0.520          H  
ATOM  29934 2HH1 ARG A1932     -14.313  -6.257 -33.835  1.00  0.520          H  
ATOM  29935 1HH2 ARG A1932     -10.955  -5.282 -33.560  1.00  0.520          H  
ATOM  29936 2HH2 ARG A1932     -12.328  -6.074 -32.717  1.00  0.520          H  
ATOM  29937  N   LYS A1933      -9.651  -8.394 -39.407  1.00  0.250          N  
ATOM  29938  CA  LYS A1933      -9.648  -9.742 -39.951  1.00  0.250          C  
ATOM  29939  C   LYS A1933      -9.156 -10.720 -38.897  1.00  0.250          C  
ATOM  29940  O   LYS A1933      -9.739 -11.791 -38.741  1.00  0.270          O  
ATOM  29941  CB  LYS A1933      -8.755  -9.873 -41.171  1.00  0.350          C  
ATOM  29942  CG  LYS A1933      -9.203  -9.211 -42.424  1.00  0.350          C  
ATOM  29943  CD  LYS A1933      -8.202  -9.466 -43.473  1.00  0.350          C  
ATOM  29944  CE  LYS A1933      -8.549  -8.833 -44.785  1.00  0.350          C  
ATOM  29945  NZ  LYS A1933      -7.610  -9.270 -45.842  1.00  0.350          N  
ATOM  29946  H   LYS A1933      -9.135  -7.640 -39.872  1.00  0.300          H  
ATOM  29947  HA  LYS A1933     -10.667 -10.014 -40.219  1.00  0.300          H  
ATOM  29948 1HB  LYS A1933      -7.771  -9.482 -40.934  1.00  0.420          H  
ATOM  29949 2HB  LYS A1933      -8.653 -10.927 -41.408  1.00  0.420          H  
ATOM  29950 1HG  LYS A1933     -10.173  -9.600 -42.730  1.00  0.420          H  
ATOM  29951 2HG  LYS A1933      -9.276  -8.160 -42.289  1.00  0.420          H  
ATOM  29952 1HD  LYS A1933      -7.260  -9.039 -43.157  1.00  0.420          H  
ATOM  29953 2HD  LYS A1933      -8.070 -10.522 -43.577  1.00  0.420          H  
ATOM  29954 1HE  LYS A1933      -9.562  -9.111 -45.069  1.00  0.420          H  
ATOM  29955 2HE  LYS A1933      -8.486  -7.748 -44.681  1.00  0.420          H  
ATOM  29956 1HZ  LYS A1933      -7.842  -8.852 -46.721  1.00  0.420          H  
ATOM  29957 2HZ  LYS A1933      -6.655  -9.046 -45.611  1.00  0.420          H  
ATOM  29958 3HZ  LYS A1933      -7.730 -10.289 -45.891  1.00  0.420          H  
ATOM  29959  N   LEU A1934      -8.111 -10.340 -38.150  1.00  0.250          N  
ATOM  29960  CA  LEU A1934      -7.574 -11.188 -37.094  1.00  0.260          C  
ATOM  29961  C   LEU A1934      -8.596 -11.396 -35.983  1.00  0.260          C  
ATOM  29962  O   LEU A1934      -8.809 -12.527 -35.540  1.00  0.270          O  
ATOM  29963  CB  LEU A1934      -6.260 -10.600 -36.555  1.00  0.360          C  
ATOM  29964  CG  LEU A1934      -5.553 -11.334 -35.364  1.00  0.360          C  
ATOM  29965  CD1 LEU A1934      -5.242 -12.795 -35.721  1.00  0.360          C  
ATOM  29966  CD2 LEU A1934      -4.236 -10.576 -35.060  1.00  0.360          C  
ATOM  29967  H   LEU A1934      -7.649  -9.449 -38.361  1.00  0.300          H  
ATOM  29968  HA  LEU A1934      -7.347 -12.152 -37.538  1.00  0.310          H  
ATOM  29969 1HB  LEU A1934      -5.558 -10.546 -37.381  1.00  0.430          H  
ATOM  29970 2HB  LEU A1934      -6.462  -9.581 -36.229  1.00  0.430          H  
ATOM  29971  HG  LEU A1934      -6.201 -11.319 -34.483  1.00  0.430          H  
ATOM  29972 1HD1 LEU A1934      -4.735 -13.283 -34.887  1.00  0.430          H  
ATOM  29973 2HD1 LEU A1934      -6.163 -13.336 -35.931  1.00  0.430          H  
ATOM  29974 3HD1 LEU A1934      -4.602 -12.819 -36.590  1.00  0.430          H  
ATOM  29975 1HD2 LEU A1934      -3.729 -11.048 -34.224  1.00  0.430          H  
ATOM  29976 2HD2 LEU A1934      -3.591 -10.595 -35.935  1.00  0.430          H  
ATOM  29977 3HD2 LEU A1934      -4.445  -9.546 -34.812  1.00  0.430          H  
ATOM  29978  N   ALA A1935      -9.289 -10.332 -35.560  1.00  0.260          N  
ATOM  29979  CA  ALA A1935     -10.288 -10.477 -34.509  1.00  0.260          C  
ATOM  29980  C   ALA A1935     -11.346 -11.506 -34.921  1.00  0.270          C  
ATOM  29981  O   ALA A1935     -11.827 -12.283 -34.086  1.00  0.270          O  
ATOM  29982  CB  ALA A1935     -10.949  -9.137 -34.229  1.00  0.360          C  
ATOM  29983  H   ALA A1935      -9.070  -9.406 -35.937  1.00  0.310          H  
ATOM  29984  HA  ALA A1935      -9.789 -10.830 -33.611  1.00  0.310          H  
ATOM  29985 1HB  ALA A1935     -11.675  -9.244 -33.442  1.00  0.440          H  
ATOM  29986 2HB  ALA A1935     -10.207  -8.405 -33.933  1.00  0.440          H  
ATOM  29987 3HB  ALA A1935     -11.447  -8.788 -35.134  1.00  0.440          H  
ATOM  29988  N   THR A1936     -11.719 -11.495 -36.203  1.00  0.260          N  
ATOM  29989  CA  THR A1936     -12.684 -12.450 -36.720  1.00  0.270          C  
ATOM  29990  C   THR A1936     -12.040 -13.840 -36.841  1.00  0.280          C  
ATOM  29991  O   THR A1936     -12.642 -14.854 -36.481  1.00  0.300          O  
ATOM  29992  CB  THR A1936     -13.304 -11.997 -38.048  1.00  0.370          C  
ATOM  29993  OG1 THR A1936     -13.964 -10.736 -37.867  1.00  0.370          O  
ATOM  29994  CG2 THR A1936     -14.356 -13.011 -38.448  1.00  0.370          C  
ATOM  29995  H   THR A1936     -11.340 -10.768 -36.819  1.00  0.310          H  
ATOM  29996  HA  THR A1936     -13.498 -12.518 -36.007  1.00  0.320          H  
ATOM  29997  HB  THR A1936     -12.540 -11.900 -38.822  1.00  0.450          H  
ATOM  29998  HG1 THR A1936     -13.299 -10.030 -37.771  1.00  0.450          H  
ATOM  29999 1HG2 THR A1936     -14.812 -12.673 -39.335  1.00  0.450          H  
ATOM  30000 2HG2 THR A1936     -13.909 -13.986 -38.610  1.00  0.450          H  
ATOM  30001 3HG2 THR A1936     -15.102 -13.086 -37.671  1.00  0.450          H  
ATOM  30002  N   ALA A1937     -10.794 -13.914 -37.316  1.00  0.290          N  
ATOM  30003  CA  ALA A1937     -10.139 -15.205 -37.460  1.00  0.320          C  
ATOM  30004  C   ALA A1937     -10.133 -15.931 -36.120  1.00  0.320          C  
ATOM  30005  O   ALA A1937     -10.337 -17.144 -36.069  1.00  0.360          O  
ATOM  30006  CB  ALA A1937      -8.708 -15.026 -37.945  1.00  0.440          C  
ATOM  30007  H   ALA A1937     -10.320 -13.072 -37.636  1.00  0.350          H  
ATOM  30008  HA  ALA A1937     -10.700 -15.799 -38.181  1.00  0.380          H  
ATOM  30009 1HB  ALA A1937      -8.248 -15.995 -38.045  1.00  0.520          H  
ATOM  30010 2HB  ALA A1937      -8.703 -14.517 -38.906  1.00  0.520          H  
ATOM  30011 3HB  ALA A1937      -8.152 -14.439 -37.224  1.00  0.520          H  
ATOM  30012  N   LEU A1938      -9.902 -15.174 -35.038  1.00  0.290          N  
ATOM  30013  CA  LEU A1938      -9.918 -15.689 -33.676  1.00  0.290          C  
ATOM  30014  C   LEU A1938     -11.338 -16.091 -33.276  1.00  0.290          C  
ATOM  30015  O   LEU A1938     -11.564 -17.173 -32.726  1.00  0.300          O  
ATOM  30016  CB  LEU A1938      -9.364 -14.591 -32.744  1.00  0.410          C  
ATOM  30017  CG  LEU A1938      -7.836 -14.308 -32.866  1.00  0.410          C  
ATOM  30018  CD1 LEU A1938      -7.474 -12.962 -32.203  1.00  0.410          C  
ATOM  30019  CD2 LEU A1938      -7.069 -15.414 -32.142  1.00  0.410          C  
ATOM  30020  H   LEU A1938      -9.686 -14.185 -35.192  1.00  0.350          H  
ATOM  30021  HA  LEU A1938      -9.293 -16.571 -33.629  1.00  0.350          H  
ATOM  30022 1HB  LEU A1938      -9.885 -13.662 -32.968  1.00  0.490          H  
ATOM  30023 2HB  LEU A1938      -9.579 -14.862 -31.714  1.00  0.490          H  
ATOM  30024  HG  LEU A1938      -7.559 -14.282 -33.921  1.00  0.490          H  
ATOM  30025 1HD1 LEU A1938      -6.404 -12.781 -32.297  1.00  0.490          H  
ATOM  30026 2HD1 LEU A1938      -8.014 -12.160 -32.702  1.00  0.490          H  
ATOM  30027 3HD1 LEU A1938      -7.746 -12.980 -31.148  1.00  0.490          H  
ATOM  30028 1HD2 LEU A1938      -6.029 -15.231 -32.243  1.00  0.490          H  
ATOM  30029 2HD2 LEU A1938      -7.334 -15.423 -31.089  1.00  0.490          H  
ATOM  30030 3HD2 LEU A1938      -7.293 -16.358 -32.544  1.00  0.490          H  
ATOM  30031  N   ALA A1939     -12.317 -15.269 -33.657  1.00  0.290          N  
ATOM  30032  CA  ALA A1939     -13.720 -15.496 -33.335  1.00  0.300          C  
ATOM  30033  C   ALA A1939     -14.266 -16.819 -33.819  1.00  0.330          C  
ATOM  30034  O   ALA A1939     -15.089 -17.413 -33.118  1.00  0.380          O  
ATOM  30035  CB  ALA A1939     -14.573 -14.426 -33.968  1.00  0.420          C  
ATOM  30036  H   ALA A1939     -12.071 -14.370 -34.082  1.00  0.350          H  
ATOM  30037  HA  ALA A1939     -13.812 -15.449 -32.251  1.00  0.360          H  
ATOM  30038 1HB  ALA A1939     -15.606 -14.574 -33.687  1.00  0.500          H  
ATOM  30039 2HB  ALA A1939     -14.211 -13.481 -33.615  1.00  0.500          H  
ATOM  30040 3HB  ALA A1939     -14.497 -14.471 -35.038  1.00  0.500          H  
ATOM  30041  N   LEU A1940     -13.802 -17.263 -34.991  1.00  0.340          N  
ATOM  30042  CA  LEU A1940     -14.258 -18.482 -35.665  1.00  0.390          C  
ATOM  30043  C   LEU A1940     -13.583 -19.797 -35.205  1.00  0.510          C  
ATOM  30044  O   LEU A1940     -13.997 -20.900 -35.622  1.00  0.700          O  
ATOM  30045  CB  LEU A1940     -13.974 -18.299 -37.173  1.00  0.530          C  
ATOM  30046  CG  LEU A1940     -14.711 -17.112 -37.922  1.00  0.530          C  
ATOM  30047  CD1 LEU A1940     -14.166 -17.000 -39.367  1.00  0.530          C  
ATOM  30048  CD2 LEU A1940     -16.194 -17.346 -37.939  1.00  0.530          C  
ATOM  30049  H   LEU A1940     -13.136 -16.654 -35.486  1.00  0.410          H  
ATOM  30050  HA  LEU A1940     -15.323 -18.584 -35.483  1.00  0.470          H  
ATOM  30051 1HB  LEU A1940     -12.899 -18.115 -37.276  1.00  0.630          H  
ATOM  30052 2HB  LEU A1940     -14.210 -19.226 -37.689  1.00  0.630          H  
ATOM  30053  HG  LEU A1940     -14.509 -16.179 -37.407  1.00  0.630          H  
ATOM  30054 1HD1 LEU A1940     -14.662 -16.175 -39.879  1.00  0.630          H  
ATOM  30055 2HD1 LEU A1940     -13.089 -16.810 -39.333  1.00  0.630          H  
ATOM  30056 3HD1 LEU A1940     -14.357 -17.928 -39.905  1.00  0.630          H  
ATOM  30057 1HD2 LEU A1940     -16.690 -16.523 -38.453  1.00  0.630          H  
ATOM  30058 2HD2 LEU A1940     -16.402 -18.278 -38.454  1.00  0.630          H  
ATOM  30059 3HD2 LEU A1940     -16.555 -17.406 -36.928  1.00  0.630          H  
ATOM  30060  N   VAL A1941     -12.555 -19.694 -34.362  1.00  0.450          N  
ATOM  30061  CA  VAL A1941     -11.821 -20.886 -33.949  1.00  0.580          C  
ATOM  30062  C   VAL A1941     -12.675 -21.832 -33.126  1.00  0.800          C  
ATOM  30063  O   VAL A1941     -13.326 -21.420 -32.165  1.00  1.730          O  
ATOM  30064  CB  VAL A1941     -10.551 -20.497 -33.127  1.00  0.760          C  
ATOM  30065  CG1 VAL A1941      -9.831 -21.742 -32.516  1.00  0.760          C  
ATOM  30066  CG2 VAL A1941      -9.573 -19.783 -34.040  1.00  0.760          C  
ATOM  30067  H   VAL A1941     -12.284 -18.772 -33.997  1.00  0.540          H  
ATOM  30068  HA  VAL A1941     -11.495 -21.407 -34.850  1.00  0.700          H  
ATOM  30069  HB  VAL A1941     -10.850 -19.840 -32.310  1.00  0.910          H  
ATOM  30070 1HG1 VAL A1941      -8.955 -21.407 -31.957  1.00  0.910          H  
ATOM  30071 2HG1 VAL A1941     -10.497 -22.271 -31.842  1.00  0.910          H  
ATOM  30072 3HG1 VAL A1941      -9.516 -22.414 -33.315  1.00  0.910          H  
ATOM  30073 1HG2 VAL A1941      -8.693 -19.488 -33.477  1.00  0.910          H  
ATOM  30074 2HG2 VAL A1941      -9.278 -20.444 -34.852  1.00  0.910          H  
ATOM  30075 3HG2 VAL A1941     -10.051 -18.905 -34.446  1.00  0.910          H  
ATOM  30076  N   GLY A1942     -12.651 -23.119 -33.483  1.00  0.630          N  
ATOM  30077  CA  GLY A1942     -13.358 -24.128 -32.708  1.00  0.650          C  
ATOM  30078  C   GLY A1942     -14.686 -24.624 -33.259  1.00  0.680          C  
ATOM  30079  O   GLY A1942     -15.320 -25.458 -32.619  1.00  1.360          O  
ATOM  30080  H   GLY A1942     -12.152 -23.423 -34.326  1.00  0.760          H  
ATOM  30081 1HA  GLY A1942     -12.695 -24.984 -32.577  1.00  0.780          H  
ATOM  30082 2HA  GLY A1942     -13.529 -23.737 -31.710  1.00  0.780          H  
ATOM  30083  N   ASP A1943     -15.123 -24.157 -34.433  1.00  0.670          N  
ATOM  30084  CA  ASP A1943     -16.397 -24.671 -34.976  1.00  0.730          C  
ATOM  30085  C   ASP A1943     -17.576 -24.527 -33.990  1.00  0.640          C  
ATOM  30086  O   ASP A1943     -18.285 -25.500 -33.731  1.00  0.720          O  
ATOM  30087  CB  ASP A1943     -16.226 -26.169 -35.328  1.00  1.000          C  
ATOM  30088  CG  ASP A1943     -17.274 -26.768 -36.274  1.00  1.000          C  
ATOM  30089  OD1 ASP A1943     -17.870 -26.038 -37.026  1.00  1.000          O  
ATOM  30090  OD2 ASP A1943     -17.465 -27.975 -36.259  1.00  1.000          O  
ATOM  30091  H   ASP A1943     -14.603 -23.415 -34.925  1.00  0.800          H  
ATOM  30092  HA  ASP A1943     -16.635 -24.119 -35.886  1.00  0.880          H  
ATOM  30093 1HB  ASP A1943     -15.255 -26.315 -35.764  1.00  1.200          H  
ATOM  30094 2HB  ASP A1943     -16.252 -26.762 -34.415  1.00  1.200          H  
ATOM  30095  N   PRO A1944     -17.777 -23.349 -33.373  1.00  0.510          N  
ATOM  30096  CA  PRO A1944     -18.821 -23.063 -32.410  1.00  0.480          C  
ATOM  30097  C   PRO A1944     -20.225 -23.127 -32.975  1.00  0.450          C  
ATOM  30098  O   PRO A1944     -20.462 -22.649 -34.081  1.00  0.450          O  
ATOM  30099  CB  PRO A1944     -18.507 -21.634 -32.038  1.00  0.720          C  
ATOM  30100  CG  PRO A1944     -17.761 -21.080 -33.219  1.00  0.720          C  
ATOM  30101  CD  PRO A1944     -16.946 -22.171 -33.709  1.00  0.720          C  
ATOM  30102  HA  PRO A1944     -18.715 -23.739 -31.547  1.00  0.580          H  
ATOM  30103 1HB  PRO A1944     -19.441 -21.109 -31.904  1.00  0.860          H  
ATOM  30104 2HB  PRO A1944     -17.946 -21.604 -31.089  1.00  0.860          H  
ATOM  30105 1HG  PRO A1944     -18.490 -20.778 -33.963  1.00  0.860          H  
ATOM  30106 2HG  PRO A1944     -17.173 -20.203 -32.956  1.00  0.860          H  
ATOM  30107 1HD  PRO A1944     -16.789 -22.055 -34.788  1.00  0.860          H  
ATOM  30108 2HD  PRO A1944     -16.006 -22.141 -33.128  1.00  0.860          H  
ATOM  30109  N   ALA A1945     -21.180 -23.590 -32.171  1.00  0.460          N  
ATOM  30110  CA  ALA A1945     -22.586 -23.688 -32.581  1.00  0.470          C  
ATOM  30111  C   ALA A1945     -23.141 -22.360 -33.114  1.00  0.430          C  
ATOM  30112  O   ALA A1945     -23.904 -22.367 -34.093  1.00  0.450          O  
ATOM  30113  CB  ALA A1945     -23.425 -24.187 -31.420  1.00  0.650          C  
ATOM  30114  H   ALA A1945     -20.916 -23.941 -31.257  1.00  0.550          H  
ATOM  30115  HA  ALA A1945     -22.647 -24.420 -33.381  1.00  0.560          H  
ATOM  30116 1HB  ALA A1945     -24.437 -24.318 -31.742  1.00  0.780          H  
ATOM  30117 2HB  ALA A1945     -23.035 -25.140 -31.080  1.00  0.780          H  
ATOM  30118 3HB  ALA A1945     -23.395 -23.476 -30.606  1.00  0.780          H  
ATOM  30119  N   VAL A1946     -22.780 -21.251 -32.445  1.00  0.390          N  
ATOM  30120  CA  VAL A1946     -23.185 -19.900 -32.858  1.00  0.350          C  
ATOM  30121  C   VAL A1946     -21.963 -18.994 -32.937  1.00  0.330          C  
ATOM  30122  O   VAL A1946     -21.217 -18.910 -31.970  1.00  0.350          O  
ATOM  30123  CB  VAL A1946     -24.118 -19.221 -31.816  1.00  0.510          C  
ATOM  30124  CG1 VAL A1946     -24.573 -17.818 -32.327  1.00  0.510          C  
ATOM  30125  CG2 VAL A1946     -25.246 -20.073 -31.502  1.00  0.510          C  
ATOM  30126  H   VAL A1946     -22.215 -21.388 -31.602  1.00  0.470          H  
ATOM  30127  HA  VAL A1946     -23.662 -19.946 -33.839  1.00  0.420          H  
ATOM  30128  HB  VAL A1946     -23.554 -19.055 -30.901  1.00  0.610          H  
ATOM  30129 1HG1 VAL A1946     -25.208 -17.353 -31.584  1.00  0.610          H  
ATOM  30130 2HG1 VAL A1946     -23.723 -17.169 -32.509  1.00  0.610          H  
ATOM  30131 3HG1 VAL A1946     -25.137 -17.936 -33.253  1.00  0.610          H  
ATOM  30132 1HG2 VAL A1946     -25.847 -19.600 -30.753  1.00  0.610          H  
ATOM  30133 2HG2 VAL A1946     -25.832 -20.256 -32.392  1.00  0.610          H  
ATOM  30134 3HG2 VAL A1946     -24.857 -21.005 -31.114  1.00  0.610          H  
ATOM  30135  N   VAL A1947     -21.783 -18.265 -34.022  1.00  0.300          N  
ATOM  30136  CA  VAL A1947     -20.694 -17.301 -34.094  1.00  0.310          C  
ATOM  30137  C   VAL A1947     -21.252 -15.887 -33.888  1.00  0.310          C  
ATOM  30138  O   VAL A1947     -22.083 -15.441 -34.675  1.00  0.340          O  
ATOM  30139  CB  VAL A1947     -20.017 -17.340 -35.479  1.00  0.430          C  
ATOM  30140  CG1 VAL A1947     -18.924 -16.318 -35.527  1.00  0.430          C  
ATOM  30141  CG2 VAL A1947     -19.461 -18.706 -35.769  1.00  0.430          C  
ATOM  30142  H   VAL A1947     -22.409 -18.397 -34.821  1.00  0.360          H  
ATOM  30143  HA  VAL A1947     -19.963 -17.517 -33.316  1.00  0.370          H  
ATOM  30144  HB  VAL A1947     -20.754 -17.076 -36.228  1.00  0.520          H  
ATOM  30145 1HG1 VAL A1947     -18.479 -16.303 -36.509  1.00  0.520          H  
ATOM  30146 2HG1 VAL A1947     -19.342 -15.363 -35.321  1.00  0.520          H  
ATOM  30147 3HG1 VAL A1947     -18.161 -16.543 -34.783  1.00  0.520          H  
ATOM  30148 1HG2 VAL A1947     -18.995 -18.714 -36.747  1.00  0.520          H  
ATOM  30149 2HG2 VAL A1947     -18.726 -18.930 -35.025  1.00  0.520          H  
ATOM  30150 3HG2 VAL A1947     -20.260 -19.451 -35.744  1.00  0.520          H  
ATOM  30151  N   PHE A1948     -20.783 -15.166 -32.869  1.00  0.300          N  
ATOM  30152  CA  PHE A1948     -21.254 -13.800 -32.627  1.00  0.290          C  
ATOM  30153  C   PHE A1948     -20.239 -12.768 -33.093  1.00  0.280          C  
ATOM  30154  O   PHE A1948     -19.205 -12.568 -32.455  1.00  0.310          O  
ATOM  30155  CB  PHE A1948     -21.503 -13.566 -31.144  1.00  0.410          C  
ATOM  30156  CG  PHE A1948     -22.626 -14.283 -30.552  1.00  0.410          C  
ATOM  30157  CD1 PHE A1948     -22.438 -15.540 -30.046  1.00  0.410          C  
ATOM  30158  CD2 PHE A1948     -23.871 -13.698 -30.460  1.00  0.410          C  
ATOM  30159  CE1 PHE A1948     -23.470 -16.214 -29.457  1.00  0.410          C  
ATOM  30160  CE2 PHE A1948     -24.898 -14.366 -29.879  1.00  0.410          C  
ATOM  30161  CZ  PHE A1948     -24.684 -15.638 -29.374  1.00  0.410          C  
ATOM  30162  H   PHE A1948     -20.109 -15.573 -32.218  1.00  0.360          H  
ATOM  30163  HA  PHE A1948     -22.176 -13.641 -33.183  1.00  0.350          H  
ATOM  30164 1HB  PHE A1948     -20.614 -13.896 -30.609  1.00  0.490          H  
ATOM  30165 2HB  PHE A1948     -21.632 -12.511 -30.954  1.00  0.490          H  
ATOM  30166  HD1 PHE A1948     -21.445 -15.982 -30.121  1.00  0.490          H  
ATOM  30167  HD2 PHE A1948     -24.025 -12.697 -30.851  1.00  0.490          H  
ATOM  30168  HE1 PHE A1948     -23.327 -17.203 -29.055  1.00  0.490          H  
ATOM  30169  HE2 PHE A1948     -25.883 -13.899 -29.807  1.00  0.490          H  
ATOM  30170  HZ  PHE A1948     -25.492 -16.187 -28.902  1.00  0.490          H  
ATOM  30171  N   LEU A1949     -20.517 -12.098 -34.192  1.00  0.300          N  
ATOM  30172  CA  LEU A1949     -19.545 -11.141 -34.677  1.00  0.340          C  
ATOM  30173  C   LEU A1949     -20.025  -9.726 -34.475  1.00  0.290          C  
ATOM  30174  O   LEU A1949     -21.011  -9.300 -35.090  1.00  0.320          O  
ATOM  30175  CB  LEU A1949     -19.238 -11.385 -36.142  1.00  0.460          C  
ATOM  30176  CG  LEU A1949     -18.767 -12.787 -36.505  1.00  0.460          C  
ATOM  30177  CD1 LEU A1949     -18.552 -12.865 -37.948  1.00  0.460          C  
ATOM  30178  CD2 LEU A1949     -17.471 -13.151 -35.776  1.00  0.460          C  
ATOM  30179  H   LEU A1949     -21.398 -12.262 -34.688  1.00  0.360          H  
ATOM  30180  HA  LEU A1949     -18.644 -11.242 -34.101  1.00  0.410          H  
ATOM  30181 1HB  LEU A1949     -20.127 -11.154 -36.733  1.00  0.550          H  
ATOM  30182 2HB  LEU A1949     -18.462 -10.710 -36.405  1.00  0.550          H  
ATOM  30183  HG  LEU A1949     -19.549 -13.476 -36.258  1.00  0.550          H  
ATOM  30184 1HD1 LEU A1949     -18.246 -13.880 -38.185  1.00  0.550          H  
ATOM  30185 2HD1 LEU A1949     -19.473 -12.628 -38.463  1.00  0.550          H  
ATOM  30186 3HD1 LEU A1949     -17.774 -12.170 -38.253  1.00  0.550          H  
ATOM  30187 1HD2 LEU A1949     -17.150 -14.152 -36.062  1.00  0.550          H  
ATOM  30188 2HD2 LEU A1949     -16.712 -12.443 -36.069  1.00  0.550          H  
ATOM  30189 3HD2 LEU A1949     -17.611 -13.125 -34.702  1.00  0.550          H  
ATOM  30190  N   ASP A1950     -19.333  -8.984 -33.617  1.00  0.260          N  
ATOM  30191  CA  ASP A1950     -19.751  -7.633 -33.342  1.00  0.260          C  
ATOM  30192  C   ASP A1950     -18.965  -6.687 -34.266  1.00  0.250          C  
ATOM  30193  O   ASP A1950     -17.770  -6.477 -34.054  1.00  0.300          O  
ATOM  30194  CB  ASP A1950     -19.506  -7.280 -31.876  1.00  0.360          C  
ATOM  30195  CG  ASP A1950     -20.088  -5.936 -31.465  1.00  0.360          C  
ATOM  30196  OD1 ASP A1950     -20.835  -5.351 -32.237  1.00  0.360          O  
ATOM  30197  OD2 ASP A1950     -19.795  -5.502 -30.366  1.00  0.360          O  
ATOM  30198  H   ASP A1950     -18.511  -9.343 -33.123  1.00  0.310          H  
ATOM  30199  HA  ASP A1950     -20.808  -7.566 -33.535  1.00  0.310          H  
ATOM  30200 1HB  ASP A1950     -19.927  -8.055 -31.244  1.00  0.440          H  
ATOM  30201 2HB  ASP A1950     -18.433  -7.266 -31.692  1.00  0.440          H  
ATOM  30202  N   GLU A1951     -19.586  -6.189 -35.335  1.00  0.230          N  
ATOM  30203  CA  GLU A1951     -18.897  -5.353 -36.307  1.00  0.230          C  
ATOM  30204  C   GLU A1951     -17.583  -5.927 -36.846  1.00  0.250          C  
ATOM  30205  O   GLU A1951     -16.567  -5.218 -36.904  1.00  0.290          O  
ATOM  30206  CB  GLU A1951     -18.651  -3.968 -35.739  1.00  0.320          C  
ATOM  30207  CG  GLU A1951     -19.903  -3.187 -35.450  1.00  0.320          C  
ATOM  30208  CD  GLU A1951     -19.622  -1.746 -35.168  1.00  0.320          C  
ATOM  30209  OE1 GLU A1951     -18.459  -1.355 -35.168  1.00  0.320          O  
ATOM  30210  OE2 GLU A1951     -20.558  -1.017 -34.952  1.00  0.320          O  
ATOM  30211  H   GLU A1951     -20.584  -6.379 -35.501  1.00  0.280          H  
ATOM  30212  HA  GLU A1951     -19.569  -5.213 -37.152  1.00  0.280          H  
ATOM  30213 1HB  GLU A1951     -18.104  -4.054 -34.799  1.00  0.390          H  
ATOM  30214 2HB  GLU A1951     -18.045  -3.429 -36.397  1.00  0.390          H  
ATOM  30215 1HG  GLU A1951     -20.577  -3.262 -36.305  1.00  0.390          H  
ATOM  30216 2HG  GLU A1951     -20.401  -3.639 -34.587  1.00  0.390          H  
ATOM  30217  N   PRO A1952     -17.581  -7.167 -37.363  1.00  0.270          N  
ATOM  30218  CA  PRO A1952     -16.400  -7.867 -37.823  1.00  0.310          C  
ATOM  30219  C   PRO A1952     -15.674  -7.159 -38.946  1.00  0.310          C  
ATOM  30220  O   PRO A1952     -14.494  -7.418 -39.147  1.00  0.370          O  
ATOM  30221  CB  PRO A1952     -16.951  -9.195 -38.330  1.00  0.460          C  
ATOM  30222  CG  PRO A1952     -18.416  -8.913 -38.665  1.00  0.460          C  
ATOM  30223  CD  PRO A1952     -18.853  -7.881 -37.642  1.00  0.460          C  
ATOM  30224  HA  PRO A1952     -15.722  -8.025 -36.970  1.00  0.370          H  
ATOM  30225 1HB  PRO A1952     -16.372  -9.493 -39.198  1.00  0.560          H  
ATOM  30226 2HB  PRO A1952     -16.777  -9.969 -37.582  1.00  0.560          H  
ATOM  30227 1HG  PRO A1952     -18.517  -8.547 -39.697  1.00  0.560          H  
ATOM  30228 2HG  PRO A1952     -19.003  -9.834 -38.617  1.00  0.560          H  
ATOM  30229 1HD  PRO A1952     -19.613  -7.226 -38.091  1.00  0.560          H  
ATOM  30230 2HD  PRO A1952     -19.219  -8.377 -36.758  1.00  0.560          H  
ATOM  30231  N   THR A1953     -16.358  -6.266 -39.685  1.00  0.280          N  
ATOM  30232  CA  THR A1953     -15.697  -5.605 -40.788  1.00  0.290          C  
ATOM  30233  C   THR A1953     -15.761  -4.082 -40.734  1.00  0.270          C  
ATOM  30234  O   THR A1953     -15.735  -3.420 -41.786  1.00  0.310          O  
ATOM  30235  CB  THR A1953     -16.394  -6.030 -42.099  1.00  0.400          C  
ATOM  30236  OG1 THR A1953     -17.776  -5.669 -42.025  1.00  0.400          O  
ATOM  30237  CG2 THR A1953     -16.349  -7.496 -42.250  1.00  0.400          C  
ATOM  30238  H   THR A1953     -17.335  -6.057 -39.536  1.00  0.340          H  
ATOM  30239  HA  THR A1953     -14.656  -5.895 -40.793  1.00  0.350          H  
ATOM  30240  HB  THR A1953     -15.925  -5.554 -42.947  1.00  0.480          H  
ATOM  30241  HG1 THR A1953     -18.261  -5.985 -42.835  1.00  0.480          H  
ATOM  30242 1HG2 THR A1953     -16.868  -7.772 -43.167  1.00  0.480          H  
ATOM  30243 2HG2 THR A1953     -15.352  -7.855 -42.288  1.00  0.480          H  
ATOM  30244 3HG2 THR A1953     -16.848  -7.940 -41.410  1.00  0.480          H  
ATOM  30245  N   THR A1954     -15.687  -3.493 -39.538  1.00  0.240          N  
ATOM  30246  CA  THR A1954     -15.637  -2.037 -39.513  1.00  0.260          C  
ATOM  30247  C   THR A1954     -14.241  -1.589 -39.908  1.00  0.380          C  
ATOM  30248  O   THR A1954     -13.263  -1.933 -39.253  1.00  1.250          O  
ATOM  30249  CB  THR A1954     -16.042  -1.451 -38.130  1.00  0.360          C  
ATOM  30250  OG1 THR A1954     -17.412  -1.762 -37.848  1.00  0.360          O  
ATOM  30251  CG2 THR A1954     -15.864   0.002 -38.129  1.00  0.360          C  
ATOM  30252  H   THR A1954     -15.749  -4.043 -38.674  1.00  0.290          H  
ATOM  30253  HA  THR A1954     -16.338  -1.651 -40.249  1.00  0.310          H  
ATOM  30254  HB  THR A1954     -15.422  -1.894 -37.350  1.00  0.430          H  
ATOM  30255  HG1 THR A1954     -17.624  -1.574 -36.883  1.00  0.430          H  
ATOM  30256 1HG2 THR A1954     -16.160   0.407 -37.160  1.00  0.430          H  
ATOM  30257 2HG2 THR A1954     -14.824   0.242 -38.311  1.00  0.430          H  
ATOM  30258 3HG2 THR A1954     -16.475   0.414 -38.904  1.00  0.430          H  
ATOM  30259  N   GLY A1955     -14.143  -0.763 -40.944  1.00  0.450          N  
ATOM  30260  CA  GLY A1955     -12.841  -0.314 -41.445  1.00  0.280          C  
ATOM  30261  C   GLY A1955     -12.310  -1.167 -42.619  1.00  0.240          C  
ATOM  30262  O   GLY A1955     -11.247  -0.853 -43.178  1.00  0.240          O  
ATOM  30263  H   GLY A1955     -14.984  -0.486 -41.430  1.00  0.540          H  
ATOM  30264 1HA  GLY A1955     -12.914   0.728 -41.756  1.00  0.340          H  
ATOM  30265 2HA  GLY A1955     -12.119  -0.337 -40.633  1.00  0.340          H  
ATOM  30266  N   MET A1956     -12.999  -2.261 -42.979  1.00  0.250          N  
ATOM  30267  CA  MET A1956     -12.517  -3.077 -44.095  1.00  0.240          C  
ATOM  30268  C   MET A1956     -12.901  -2.547 -45.463  1.00  0.220          C  
ATOM  30269  O   MET A1956     -14.052  -2.138 -45.677  1.00  0.250          O  
ATOM  30270  CB  MET A1956     -12.990  -4.504 -43.994  1.00  0.340          C  
ATOM  30271  CG  MET A1956     -12.402  -5.294 -42.895  1.00  0.340          C  
ATOM  30272  SD  MET A1956     -12.858  -7.001 -43.065  1.00  0.340          S  
ATOM  30273  CE  MET A1956     -12.261  -7.660 -41.565  1.00  0.340          C  
ATOM  30274  H   MET A1956     -13.870  -2.514 -42.497  1.00  0.300          H  
ATOM  30275  HA  MET A1956     -11.430  -3.090 -44.054  1.00  0.290          H  
ATOM  30276 1HB  MET A1956     -14.054  -4.471 -43.795  1.00  0.410          H  
ATOM  30277 2HB  MET A1956     -12.891  -5.003 -44.923  1.00  0.410          H  
ATOM  30278 1HG  MET A1956     -11.315  -5.222 -42.911  1.00  0.410          H  
ATOM  30279 2HG  MET A1956     -12.756  -4.916 -41.936  1.00  0.410          H  
ATOM  30280 1HE  MET A1956     -12.458  -8.727 -41.524  1.00  0.410          H  
ATOM  30281 2HE  MET A1956     -11.214  -7.468 -41.496  1.00  0.410          H  
ATOM  30282 3HE  MET A1956     -12.748  -7.187 -40.749  1.00  0.410          H  
ATOM  30283  N   ASP A1957     -11.965  -2.655 -46.408  1.00  0.200          N  
ATOM  30284  CA  ASP A1957     -12.162  -2.223 -47.786  1.00  0.210          C  
ATOM  30285  C   ASP A1957     -12.965  -3.306 -48.546  1.00  0.230          C  
ATOM  30286  O   ASP A1957     -13.233  -4.368 -47.974  1.00  0.240          O  
ATOM  30287  CB  ASP A1957     -10.744  -2.007 -48.399  1.00  0.290          C  
ATOM  30288  CG  ASP A1957      -9.942  -3.336 -48.724  1.00  0.290          C  
ATOM  30289  OD1 ASP A1957     -10.557  -4.324 -49.055  1.00  0.290          O  
ATOM  30290  OD2 ASP A1957      -8.738  -3.356 -48.585  1.00  0.290          O  
ATOM  30291  H   ASP A1957     -11.037  -2.997 -46.124  1.00  0.240          H  
ATOM  30292  HA  ASP A1957     -12.719  -1.284 -47.777  1.00  0.250          H  
ATOM  30293 1HB  ASP A1957     -10.747  -1.356 -49.254  1.00  0.350          H  
ATOM  30294 2HB  ASP A1957     -10.148  -1.478 -47.647  1.00  0.350          H  
ATOM  30295  N   PRO A1958     -13.363  -3.093 -49.823  1.00  0.270          N  
ATOM  30296  CA  PRO A1958     -14.087  -4.045 -50.663  1.00  0.300          C  
ATOM  30297  C   PRO A1958     -13.500  -5.467 -50.794  1.00  0.320          C  
ATOM  30298  O   PRO A1958     -14.267  -6.422 -50.950  1.00  0.360          O  
ATOM  30299  CB  PRO A1958     -14.104  -3.310 -52.021  1.00  0.450          C  
ATOM  30300  CG  PRO A1958     -14.096  -1.841 -51.663  1.00  0.450          C  
ATOM  30301  CD  PRO A1958     -13.201  -1.748 -50.453  1.00  0.450          C  
ATOM  30302  HA  PRO A1958     -15.110  -4.121 -50.272  1.00  0.360          H  
ATOM  30303 1HB  PRO A1958     -13.225  -3.589 -52.603  1.00  0.540          H  
ATOM  30304 2HB  PRO A1958     -14.991  -3.605 -52.609  1.00  0.540          H  
ATOM  30305 1HG  PRO A1958     -13.727  -1.241 -52.507  1.00  0.540          H  
ATOM  30306 2HG  PRO A1958     -15.123  -1.491 -51.469  1.00  0.540          H  
ATOM  30307 1HD  PRO A1958     -12.194  -1.589 -50.791  1.00  0.540          H  
ATOM  30308 2HD  PRO A1958     -13.561  -0.941 -49.800  1.00  0.540          H  
ATOM  30309  N   SER A1959     -12.175  -5.640 -50.712  1.00  0.320          N  
ATOM  30310  CA  SER A1959     -11.598  -6.973 -50.859  1.00  0.370          C  
ATOM  30311  C   SER A1959     -11.737  -7.697 -49.560  1.00  0.350          C  
ATOM  30312  O   SER A1959     -12.147  -8.862 -49.507  1.00  0.400          O  
ATOM  30313  CB  SER A1959     -10.134  -6.913 -51.258  1.00  0.500          C  
ATOM  30314  OG  SER A1959      -9.980  -6.407 -52.552  1.00  0.500          O  
ATOM  30315  H   SER A1959     -11.524  -4.878 -50.510  1.00  0.380          H  
ATOM  30316  HA  SER A1959     -12.148  -7.516 -51.612  1.00  0.440          H  
ATOM  30317 1HB  SER A1959      -9.596  -6.277 -50.552  1.00  0.600          H  
ATOM  30318 2HB  SER A1959      -9.699  -7.909 -51.198  1.00  0.600          H  
ATOM  30319  HG  SER A1959      -9.030  -6.406 -52.719  1.00  0.600          H  
ATOM  30320  N   ALA A1960     -11.370  -7.002 -48.504  1.00  0.320          N  
ATOM  30321  CA  ALA A1960     -11.415  -7.553 -47.175  1.00  0.320          C  
ATOM  30322  C   ALA A1960     -12.848  -7.958 -46.836  1.00  0.290          C  
ATOM  30323  O   ALA A1960     -13.068  -9.019 -46.230  1.00  0.310          O  
ATOM  30324  CB  ALA A1960     -10.851  -6.533 -46.217  1.00  0.450          C  
ATOM  30325  H   ALA A1960     -11.044  -6.033 -48.650  1.00  0.380          H  
ATOM  30326  HA  ALA A1960     -10.805  -8.450 -47.145  1.00  0.380          H  
ATOM  30327 1HB  ALA A1960     -10.865  -6.916 -45.205  1.00  0.540          H  
ATOM  30328 2HB  ALA A1960      -9.831  -6.288 -46.504  1.00  0.540          H  
ATOM  30329 3HB  ALA A1960     -11.438  -5.646 -46.292  1.00  0.540          H  
ATOM  30330  N   ARG A1961     -13.831  -7.156 -47.272  1.00  0.280          N  
ATOM  30331  CA  ARG A1961     -15.210  -7.512 -47.016  1.00  0.280          C  
ATOM  30332  C   ARG A1961     -15.582  -8.787 -47.788  1.00  0.300          C  
ATOM  30333  O   ARG A1961     -16.162  -9.700 -47.198  1.00  0.310          O  
ATOM  30334  CB  ARG A1961     -16.159  -6.368 -47.358  1.00  0.390          C  
ATOM  30335  CG  ARG A1961     -16.051  -5.152 -46.395  1.00  0.390          C  
ATOM  30336  CD  ARG A1961     -17.186  -4.198 -46.492  1.00  0.390          C  
ATOM  30337  NE  ARG A1961     -17.383  -3.571 -47.820  1.00  0.390          N  
ATOM  30338  CZ  ARG A1961     -16.821  -2.419 -48.300  1.00  0.390          C  
ATOM  30339  NH1 ARG A1961     -15.923  -1.703 -47.623  1.00  0.390          N  
ATOM  30340  NH2 ARG A1961     -17.213  -1.997 -49.496  1.00  0.390          N  
ATOM  30341  H   ARG A1961     -13.607  -6.276 -47.748  1.00  0.340          H  
ATOM  30342  HA  ARG A1961     -15.315  -7.716 -45.950  1.00  0.340          H  
ATOM  30343 1HB  ARG A1961     -15.938  -6.006 -48.363  1.00  0.470          H  
ATOM  30344 2HB  ARG A1961     -17.188  -6.727 -47.352  1.00  0.470          H  
ATOM  30345 1HG  ARG A1961     -16.021  -5.523 -45.376  1.00  0.470          H  
ATOM  30346 2HG  ARG A1961     -15.146  -4.608 -46.584  1.00  0.470          H  
ATOM  30347 1HD  ARG A1961     -18.104  -4.731 -46.231  1.00  0.470          H  
ATOM  30348 2HD  ARG A1961     -17.024  -3.403 -45.761  1.00  0.470          H  
ATOM  30349  HE  ARG A1961     -18.056  -4.018 -48.427  1.00  0.470          H  
ATOM  30350 1HH1 ARG A1961     -15.553  -1.998 -46.717  1.00  0.470          H  
ATOM  30351 2HH1 ARG A1961     -15.538  -0.831 -48.020  1.00  0.470          H  
ATOM  30352 1HH2 ARG A1961     -17.905  -2.519 -50.027  1.00  0.470          H  
ATOM  30353 2HH2 ARG A1961     -16.859  -1.135 -49.883  1.00  0.470          H  
ATOM  30354  N   ARG A1962     -15.192  -8.900 -49.077  1.00  0.330          N  
ATOM  30355  CA  ARG A1962     -15.521 -10.114 -49.834  1.00  0.400          C  
ATOM  30356  C   ARG A1962     -14.902 -11.360 -49.190  1.00  0.370          C  
ATOM  30357  O   ARG A1962     -15.542 -12.418 -49.154  1.00  0.370          O  
ATOM  30358  CB  ARG A1962     -15.036 -10.038 -51.277  1.00  0.530          C  
ATOM  30359  CG  ARG A1962     -15.793  -9.087 -52.219  1.00  0.530          C  
ATOM  30360  CD  ARG A1962     -15.191  -9.120 -53.595  1.00  0.530          C  
ATOM  30361  NE  ARG A1962     -13.826  -8.612 -53.563  1.00  0.530          N  
ATOM  30362  CZ  ARG A1962     -12.872  -8.825 -54.507  1.00  0.530          C  
ATOM  30363  NH1 ARG A1962     -13.119  -9.505 -55.610  1.00  0.530          N  
ATOM  30364  NH2 ARG A1962     -11.642  -8.348 -54.360  1.00  0.530          N  
ATOM  30365  H   ARG A1962     -14.722  -8.119 -49.549  1.00  0.400          H  
ATOM  30366  HA  ARG A1962     -16.605 -10.224 -49.840  1.00  0.480          H  
ATOM  30367 1HB  ARG A1962     -13.992  -9.731 -51.270  1.00  0.640          H  
ATOM  30368 2HB  ARG A1962     -15.076 -11.030 -51.721  1.00  0.640          H  
ATOM  30369 1HG  ARG A1962     -16.829  -9.395 -52.288  1.00  0.640          H  
ATOM  30370 2HG  ARG A1962     -15.757  -8.080 -51.845  1.00  0.640          H  
ATOM  30371 1HD  ARG A1962     -15.172 -10.145 -53.965  1.00  0.640          H  
ATOM  30372 2HD  ARG A1962     -15.776  -8.498 -54.275  1.00  0.640          H  
ATOM  30373  HE  ARG A1962     -13.575  -8.057 -52.757  1.00  0.640          H  
ATOM  30374 1HH1 ARG A1962     -14.053  -9.892 -55.822  1.00  0.640          H  
ATOM  30375 2HH1 ARG A1962     -12.351  -9.605 -56.290  1.00  0.640          H  
ATOM  30376 1HH2 ARG A1962     -11.360  -7.790 -53.561  1.00  0.640          H  
ATOM  30377 2HH2 ARG A1962     -10.965  -8.519 -55.111  1.00  0.640          H  
ATOM  30378  N   PHE A1963     -13.669 -11.233 -48.665  1.00  0.360          N  
ATOM  30379  CA  PHE A1963     -13.018 -12.366 -48.006  1.00  0.390          C  
ATOM  30380  C   PHE A1963     -13.837 -12.890 -46.846  1.00  0.340          C  
ATOM  30381  O   PHE A1963     -14.063 -14.106 -46.725  1.00  0.380          O  
ATOM  30382  CB  PHE A1963     -11.651 -11.985 -47.437  1.00  0.530          C  
ATOM  30383  CG  PHE A1963     -10.453 -12.137 -48.324  1.00  0.530          C  
ATOM  30384  CD1 PHE A1963      -9.834 -11.056 -48.929  1.00  0.530          C  
ATOM  30385  CD2 PHE A1963      -9.912 -13.401 -48.517  1.00  0.530          C  
ATOM  30386  CE1 PHE A1963      -8.713 -11.232 -49.707  1.00  0.530          C  
ATOM  30387  CE2 PHE A1963      -8.794 -13.581 -49.291  1.00  0.530          C  
ATOM  30388  CZ  PHE A1963      -8.192 -12.496 -49.888  1.00  0.530          C  
ATOM  30389  H   PHE A1963     -13.172 -10.343 -48.774  1.00  0.430          H  
ATOM  30390  HA  PHE A1963     -12.892 -13.164 -48.738  1.00  0.470          H  
ATOM  30391 1HB  PHE A1963     -11.689 -10.950 -47.127  1.00  0.640          H  
ATOM  30392 2HB  PHE A1963     -11.493 -12.547 -46.557  1.00  0.640          H  
ATOM  30393  HD1 PHE A1963     -10.235 -10.065 -48.784  1.00  0.640          H  
ATOM  30394  HD2 PHE A1963     -10.383 -14.268 -48.032  1.00  0.640          H  
ATOM  30395  HE1 PHE A1963      -8.236 -10.373 -50.179  1.00  0.640          H  
ATOM  30396  HE2 PHE A1963      -8.381 -14.581 -49.428  1.00  0.640          H  
ATOM  30397  HZ  PHE A1963      -7.304 -12.637 -50.504  1.00  0.640          H  
ATOM  30398  N   LEU A1964     -14.309 -11.983 -45.990  1.00  0.300          N  
ATOM  30399  CA  LEU A1964     -15.104 -12.459 -44.882  1.00  0.320          C  
ATOM  30400  C   LEU A1964     -16.421 -13.014 -45.360  1.00  0.330          C  
ATOM  30401  O   LEU A1964     -16.890 -14.029 -44.851  1.00  0.380          O  
ATOM  30402  CB  LEU A1964     -15.351 -11.404 -43.804  1.00  0.440          C  
ATOM  30403  CG  LEU A1964     -16.199 -11.933 -42.580  1.00  0.440          C  
ATOM  30404  CD1 LEU A1964     -15.524 -13.124 -41.909  1.00  0.440          C  
ATOM  30405  CD2 LEU A1964     -16.399 -10.862 -41.594  1.00  0.440          C  
ATOM  30406  H   LEU A1964     -14.072 -10.987 -46.103  1.00  0.360          H  
ATOM  30407  HA  LEU A1964     -14.554 -13.270 -44.437  1.00  0.380          H  
ATOM  30408 1HB  LEU A1964     -14.391 -11.048 -43.432  1.00  0.530          H  
ATOM  30409 2HB  LEU A1964     -15.883 -10.560 -44.259  1.00  0.530          H  
ATOM  30410  HG  LEU A1964     -17.145 -12.239 -42.935  1.00  0.530          H  
ATOM  30411 1HD1 LEU A1964     -16.143 -13.462 -41.081  1.00  0.530          H  
ATOM  30412 2HD1 LEU A1964     -15.414 -13.930 -42.579  1.00  0.530          H  
ATOM  30413 3HD1 LEU A1964     -14.545 -12.823 -41.547  1.00  0.530          H  
ATOM  30414 1HD2 LEU A1964     -17.008 -11.237 -40.767  1.00  0.530          H  
ATOM  30415 2HD2 LEU A1964     -15.439 -10.511 -41.212  1.00  0.530          H  
ATOM  30416 3HD2 LEU A1964     -16.916 -10.070 -42.083  1.00  0.530          H  
ATOM  30417  N   TRP A1965     -17.042 -12.375 -46.333  1.00  0.310          N  
ATOM  30418  CA  TRP A1965     -18.340 -12.839 -46.769  1.00  0.350          C  
ATOM  30419  C   TRP A1965     -18.294 -14.297 -47.211  1.00  0.380          C  
ATOM  30420  O   TRP A1965     -19.178 -15.080 -46.850  1.00  0.420          O  
ATOM  30421  CB  TRP A1965     -18.827 -11.973 -47.900  1.00  0.470          C  
ATOM  30422  CG  TRP A1965     -19.142 -10.572 -47.480  1.00  0.470          C  
ATOM  30423  CD1 TRP A1965     -18.932  -9.995 -46.249  1.00  0.470          C  
ATOM  30424  CD2 TRP A1965     -19.772  -9.566 -48.280  1.00  0.470          C  
ATOM  30425  NE1 TRP A1965     -19.354  -8.717 -46.259  1.00  0.470          N  
ATOM  30426  CE2 TRP A1965     -19.880  -8.428 -47.488  1.00  0.470          C  
ATOM  30427  CE3 TRP A1965     -20.254  -9.540 -49.577  1.00  0.470          C  
ATOM  30428  CZ2 TRP A1965     -20.450  -7.264 -47.959  1.00  0.470          C  
ATOM  30429  CZ3 TRP A1965     -20.828  -8.381 -50.051  1.00  0.470          C  
ATOM  30430  CH2 TRP A1965     -20.925  -7.267 -49.260  1.00  0.470          C  
ATOM  30431  H   TRP A1965     -16.630 -11.530 -46.745  1.00  0.370          H  
ATOM  30432  HA  TRP A1965     -19.034 -12.759 -45.936  1.00  0.420          H  
ATOM  30433 1HB  TRP A1965     -18.042 -11.916 -48.637  1.00  0.570          H  
ATOM  30434 2HB  TRP A1965     -19.689 -12.426 -48.369  1.00  0.570          H  
ATOM  30435  HD1 TRP A1965     -18.487 -10.469 -45.382  1.00  0.570          H  
ATOM  30436  HE1 TRP A1965     -19.307  -8.065 -45.442  1.00  0.570          H  
ATOM  30437  HE3 TRP A1965     -20.185 -10.407 -50.204  1.00  0.570          H  
ATOM  30438  HZ2 TRP A1965     -20.533  -6.375 -47.345  1.00  0.570          H  
ATOM  30439  HZ3 TRP A1965     -21.209  -8.375 -51.081  1.00  0.570          H  
ATOM  30440  HH2 TRP A1965     -21.389  -6.368 -49.672  1.00  0.570          H  
ATOM  30441  N   ASN A1966     -17.260 -14.685 -47.961  1.00  0.370          N  
ATOM  30442  CA  ASN A1966     -17.160 -16.082 -48.364  1.00  0.410          C  
ATOM  30443  C   ASN A1966     -16.916 -17.003 -47.161  1.00  0.420          C  
ATOM  30444  O   ASN A1966     -17.495 -18.098 -47.088  1.00  0.460          O  
ATOM  30445  CB  ASN A1966     -16.101 -16.236 -49.430  1.00  0.560          C  
ATOM  30446  CG  ASN A1966     -16.588 -15.767 -50.772  1.00  0.560          C  
ATOM  30447  OD1 ASN A1966     -17.786 -15.854 -51.069  1.00  0.560          O  
ATOM  30448  ND2 ASN A1966     -15.696 -15.271 -51.582  1.00  0.560          N  
ATOM  30449  H   ASN A1966     -16.572 -13.986 -48.272  1.00  0.440          H  
ATOM  30450  HA  ASN A1966     -18.115 -16.378 -48.796  1.00  0.490          H  
ATOM  30451 1HB  ASN A1966     -15.222 -15.646 -49.149  1.00  0.670          H  
ATOM  30452 2HB  ASN A1966     -15.794 -17.277 -49.500  1.00  0.670          H  
ATOM  30453 1HD2 ASN A1966     -15.967 -14.952 -52.491  1.00  0.670          H  
ATOM  30454 2HD2 ASN A1966     -14.738 -15.214 -51.298  1.00  0.670          H  
ATOM  30455  N   SER A1967     -16.120 -16.546 -46.185  1.00  0.400          N  
ATOM  30456  CA  SER A1967     -15.891 -17.330 -44.976  1.00  0.420          C  
ATOM  30457  C   SER A1967     -17.201 -17.550 -44.206  1.00  0.400          C  
ATOM  30458  O   SER A1967     -17.487 -18.670 -43.777  1.00  0.430          O  
ATOM  30459  CB  SER A1967     -14.866 -16.649 -44.099  1.00  0.580          C  
ATOM  30460  OG  SER A1967     -14.648 -17.363 -42.915  1.00  0.580          O  
ATOM  30461  H   SER A1967     -15.608 -15.663 -46.311  1.00  0.480          H  
ATOM  30462  HA  SER A1967     -15.502 -18.305 -45.269  1.00  0.500          H  
ATOM  30463 1HB  SER A1967     -13.927 -16.546 -44.648  1.00  0.700          H  
ATOM  30464 2HB  SER A1967     -15.203 -15.669 -43.874  1.00  0.700          H  
ATOM  30465  HG  SER A1967     -14.005 -16.852 -42.422  1.00  0.700          H  
ATOM  30466  N   LEU A1968     -17.999 -16.488 -44.042  1.00  0.380          N  
ATOM  30467  CA  LEU A1968     -19.269 -16.558 -43.321  1.00  0.410          C  
ATOM  30468  C   LEU A1968     -20.255 -17.456 -44.023  1.00  0.370          C  
ATOM  30469  O   LEU A1968     -21.038 -18.155 -43.366  1.00  0.340          O  
ATOM  30470  CB  LEU A1968     -19.885 -15.178 -43.189  1.00  0.560          C  
ATOM  30471  CG  LEU A1968     -19.158 -14.213 -42.318  1.00  0.560          C  
ATOM  30472  CD1 LEU A1968     -19.817 -12.853 -42.469  1.00  0.560          C  
ATOM  30473  CD2 LEU A1968     -19.158 -14.649 -40.890  1.00  0.560          C  
ATOM  30474  H   LEU A1968     -17.681 -15.595 -44.418  1.00  0.460          H  
ATOM  30475  HA  LEU A1968     -19.084 -16.987 -42.345  1.00  0.490          H  
ATOM  30476 1HB  LEU A1968     -19.904 -14.741 -44.182  1.00  0.670          H  
ATOM  30477 2HB  LEU A1968     -20.907 -15.274 -42.827  1.00  0.670          H  
ATOM  30478  HG  LEU A1968     -18.142 -14.152 -42.649  1.00  0.670          H  
ATOM  30479 1HD1 LEU A1968     -19.291 -12.120 -41.865  1.00  0.670          H  
ATOM  30480 2HD1 LEU A1968     -19.778 -12.551 -43.514  1.00  0.670          H  
ATOM  30481 3HD1 LEU A1968     -20.852 -12.912 -42.142  1.00  0.670          H  
ATOM  30482 1HD2 LEU A1968     -18.617 -13.910 -40.364  1.00  0.670          H  
ATOM  30483 2HD2 LEU A1968     -20.170 -14.711 -40.522  1.00  0.670          H  
ATOM  30484 3HD2 LEU A1968     -18.668 -15.603 -40.758  1.00  0.670          H  
ATOM  30485  N   LEU A1969     -20.242 -17.434 -45.357  1.00  0.440          N  
ATOM  30486  CA  LEU A1969     -21.125 -18.298 -46.102  1.00  0.480          C  
ATOM  30487  C   LEU A1969     -20.806 -19.724 -45.717  1.00  0.450          C  
ATOM  30488  O   LEU A1969     -21.723 -20.496 -45.432  1.00  0.450          O  
ATOM  30489  CB  LEU A1969     -20.938 -18.130 -47.612  1.00  0.660          C  
ATOM  30490  CG  LEU A1969     -21.815 -19.040 -48.540  1.00  0.660          C  
ATOM  30491  CD1 LEU A1969     -23.303 -18.727 -48.339  1.00  0.660          C  
ATOM  30492  CD2 LEU A1969     -21.388 -18.830 -49.999  1.00  0.660          C  
ATOM  30493  H   LEU A1969     -19.641 -16.761 -45.842  1.00  0.530          H  
ATOM  30494  HA  LEU A1969     -22.148 -18.068 -45.818  1.00  0.580          H  
ATOM  30495 1HB  LEU A1969     -21.123 -17.096 -47.854  1.00  0.790          H  
ATOM  30496 2HB  LEU A1969     -19.899 -18.339 -47.849  1.00  0.790          H  
ATOM  30497  HG  LEU A1969     -21.660 -20.088 -48.273  1.00  0.790          H  
ATOM  30498 1HD1 LEU A1969     -23.895 -19.373 -48.986  1.00  0.790          H  
ATOM  30499 2HD1 LEU A1969     -23.592 -18.909 -47.306  1.00  0.790          H  
ATOM  30500 3HD1 LEU A1969     -23.496 -17.689 -48.591  1.00  0.790          H  
ATOM  30501 1HD2 LEU A1969     -21.980 -19.474 -50.649  1.00  0.790          H  
ATOM  30502 2HD2 LEU A1969     -21.536 -17.796 -50.293  1.00  0.790          H  
ATOM  30503 3HD2 LEU A1969     -20.334 -19.082 -50.104  1.00  0.790          H  
ATOM  30504  N   ALA A1970     -19.508 -20.074 -45.702  1.00  0.460          N  
ATOM  30505  CA  ALA A1970     -19.074 -21.409 -45.311  1.00  0.480          C  
ATOM  30506  C   ALA A1970     -19.483 -21.742 -43.871  1.00  0.450          C  
ATOM  30507  O   ALA A1970     -19.896 -22.863 -43.583  1.00  0.490          O  
ATOM  30508  CB  ALA A1970     -17.572 -21.541 -45.458  1.00  0.660          C  
ATOM  30509  H   ALA A1970     -18.810 -19.385 -46.012  1.00  0.550          H  
ATOM  30510  HA  ALA A1970     -19.548 -22.119 -45.978  1.00  0.580          H  
ATOM  30511 1HB  ALA A1970     -17.272 -22.553 -45.199  1.00  0.800          H  
ATOM  30512 2HB  ALA A1970     -17.290 -21.324 -46.485  1.00  0.800          H  
ATOM  30513 3HB  ALA A1970     -17.075 -20.839 -44.798  1.00  0.800          H  
ATOM  30514  N   VAL A1971     -19.434 -20.767 -42.960  1.00  0.410          N  
ATOM  30515  CA  VAL A1971     -19.821 -21.061 -41.578  1.00  0.390          C  
ATOM  30516  C   VAL A1971     -21.270 -21.545 -41.548  1.00  0.390          C  
ATOM  30517  O   VAL A1971     -21.578 -22.579 -40.936  1.00  0.420          O  
ATOM  30518  CB  VAL A1971     -19.688 -19.796 -40.678  1.00  0.550          C  
ATOM  30519  CG1 VAL A1971     -20.284 -20.036 -39.295  1.00  0.550          C  
ATOM  30520  CG2 VAL A1971     -18.231 -19.400 -40.533  1.00  0.550          C  
ATOM  30521  H   VAL A1971     -19.030 -19.865 -43.236  1.00  0.490          H  
ATOM  30522  HA  VAL A1971     -19.176 -21.850 -41.191  1.00  0.470          H  
ATOM  30523  HB  VAL A1971     -20.244 -18.985 -41.137  1.00  0.660          H  
ATOM  30524 1HG1 VAL A1971     -20.193 -19.139 -38.707  1.00  0.660          H  
ATOM  30525 2HG1 VAL A1971     -21.333 -20.297 -39.372  1.00  0.660          H  
ATOM  30526 3HG1 VAL A1971     -19.747 -20.839 -38.808  1.00  0.660          H  
ATOM  30527 1HG2 VAL A1971     -18.167 -18.505 -39.927  1.00  0.660          H  
ATOM  30528 2HG2 VAL A1971     -17.674 -20.204 -40.058  1.00  0.660          H  
ATOM  30529 3HG2 VAL A1971     -17.804 -19.201 -41.498  1.00  0.660          H  
ATOM  30530  N   VAL A1972     -22.138 -20.815 -42.251  1.00  0.390          N  
ATOM  30531  CA  VAL A1972     -23.551 -21.155 -42.337  1.00  0.420          C  
ATOM  30532  C   VAL A1972     -23.784 -22.461 -43.103  1.00  0.430          C  
ATOM  30533  O   VAL A1972     -24.537 -23.332 -42.658  1.00  0.460          O  
ATOM  30534  CB  VAL A1972     -24.318 -19.985 -42.994  1.00  0.580          C  
ATOM  30535  CG1 VAL A1972     -25.767 -20.361 -43.281  1.00  0.580          C  
ATOM  30536  CG2 VAL A1972     -24.276 -18.783 -42.042  1.00  0.580          C  
ATOM  30537  H   VAL A1972     -21.779 -19.972 -42.714  1.00  0.470          H  
ATOM  30538  HA  VAL A1972     -23.931 -21.279 -41.328  1.00  0.500          H  
ATOM  30539  HB  VAL A1972     -23.836 -19.725 -43.942  1.00  0.690          H  
ATOM  30540 1HG1 VAL A1972     -26.281 -19.515 -43.730  1.00  0.690          H  
ATOM  30541 2HG1 VAL A1972     -25.822 -21.210 -43.958  1.00  0.690          H  
ATOM  30542 3HG1 VAL A1972     -26.231 -20.612 -42.354  1.00  0.690          H  
ATOM  30543 1HG2 VAL A1972     -24.796 -17.959 -42.506  1.00  0.690          H  
ATOM  30544 2HG2 VAL A1972     -24.758 -19.042 -41.092  1.00  0.690          H  
ATOM  30545 3HG2 VAL A1972     -23.241 -18.502 -41.855  1.00  0.690          H  
ATOM  30546  N   ARG A1973     -23.144 -22.595 -44.260  1.00  0.430          N  
ATOM  30547  CA  ARG A1973     -23.264 -23.747 -45.142  1.00  0.490          C  
ATOM  30548  C   ARG A1973     -22.879 -25.051 -44.443  1.00  0.480          C  
ATOM  30549  O   ARG A1973     -23.512 -26.085 -44.660  1.00  0.580          O  
ATOM  30550  CB  ARG A1973     -22.413 -23.513 -46.374  1.00  0.660          C  
ATOM  30551  CG  ARG A1973     -22.490 -24.540 -47.478  1.00  0.660          C  
ATOM  30552  CD  ARG A1973     -21.796 -24.020 -48.687  1.00  0.660          C  
ATOM  30553  NE  ARG A1973     -20.360 -23.849 -48.448  1.00  0.660          N  
ATOM  30554  CZ  ARG A1973     -19.550 -22.951 -49.064  1.00  0.660          C  
ATOM  30555  NH1 ARG A1973     -20.025 -22.111 -49.962  1.00  0.660          N  
ATOM  30556  NH2 ARG A1973     -18.262 -22.923 -48.754  1.00  0.660          N  
ATOM  30557  H   ARG A1973     -22.548 -21.830 -44.570  1.00  0.520          H  
ATOM  30558  HA  ARG A1973     -24.303 -23.822 -45.457  1.00  0.590          H  
ATOM  30559 1HB  ARG A1973     -22.653 -22.540 -46.801  1.00  0.790          H  
ATOM  30560 2HB  ARG A1973     -21.380 -23.475 -46.056  1.00  0.790          H  
ATOM  30561 1HG  ARG A1973     -21.993 -25.460 -47.158  1.00  0.790          H  
ATOM  30562 2HG  ARG A1973     -23.531 -24.749 -47.723  1.00  0.790          H  
ATOM  30563 1HD  ARG A1973     -21.928 -24.719 -49.515  1.00  0.790          H  
ATOM  30564 2HD  ARG A1973     -22.226 -23.055 -48.948  1.00  0.790          H  
ATOM  30565  HE  ARG A1973     -19.928 -24.476 -47.777  1.00  0.790          H  
ATOM  30566 1HH1 ARG A1973     -21.003 -22.123 -50.207  1.00  0.790          H  
ATOM  30567 2HH1 ARG A1973     -19.407 -21.448 -50.410  1.00  0.790          H  
ATOM  30568 1HH2 ARG A1973     -17.891 -23.571 -48.068  1.00  0.790          H  
ATOM  30569 2HH2 ARG A1973     -17.645 -22.258 -49.203  1.00  0.790          H  
ATOM  30570  N   GLU A1974     -21.876 -24.989 -43.564  1.00  0.420          N  
ATOM  30571  CA  GLU A1974     -21.391 -26.144 -42.816  1.00  0.440          C  
ATOM  30572  C   GLU A1974     -22.202 -26.455 -41.545  1.00  0.420          C  
ATOM  30573  O   GLU A1974     -21.861 -27.390 -40.818  1.00  0.480          O  
ATOM  30574  CB  GLU A1974     -19.913 -25.965 -42.441  1.00  0.610          C  
ATOM  30575  CG  GLU A1974     -18.928 -25.943 -43.629  1.00  0.610          C  
ATOM  30576  CD  GLU A1974     -18.824 -27.271 -44.341  1.00  0.610          C  
ATOM  30577  OE1 GLU A1974     -18.763 -28.276 -43.676  1.00  0.610          O  
ATOM  30578  OE2 GLU A1974     -18.804 -27.278 -45.547  1.00  0.610          O  
ATOM  30579  H   GLU A1974     -21.365 -24.107 -43.466  1.00  0.500          H  
ATOM  30580  HA  GLU A1974     -21.462 -27.014 -43.469  1.00  0.530          H  
ATOM  30581 1HB  GLU A1974     -19.799 -25.018 -41.904  1.00  0.730          H  
ATOM  30582 2HB  GLU A1974     -19.608 -26.760 -41.763  1.00  0.730          H  
ATOM  30583 1HG  GLU A1974     -19.258 -25.194 -44.347  1.00  0.730          H  
ATOM  30584 2HG  GLU A1974     -17.944 -25.647 -43.266  1.00  0.730          H  
ATOM  30585  N   GLY A1975     -23.269 -25.693 -41.256  1.00  0.390          N  
ATOM  30586  CA  GLY A1975     -24.088 -25.990 -40.087  1.00  0.410          C  
ATOM  30587  C   GLY A1975     -23.879 -25.174 -38.809  1.00  0.410          C  
ATOM  30588  O   GLY A1975     -24.344 -25.608 -37.750  1.00  0.520          O  
ATOM  30589  H   GLY A1975     -23.544 -24.918 -41.867  1.00  0.470          H  
ATOM  30590 1HA  GLY A1975     -25.130 -25.877 -40.387  1.00  0.490          H  
ATOM  30591 2HA  GLY A1975     -23.968 -27.043 -39.844  1.00  0.490          H  
ATOM  30592  N   ARG A1976     -23.148 -24.055 -38.849  1.00  0.380          N  
ATOM  30593  CA  ARG A1976     -22.975 -23.253 -37.635  1.00  0.370          C  
ATOM  30594  C   ARG A1976     -23.660 -21.921 -37.877  1.00  0.400          C  
ATOM  30595  O   ARG A1976     -23.541 -21.360 -38.962  1.00  0.630          O  
ATOM  30596  CB  ARG A1976     -21.506 -23.079 -37.317  1.00  0.520          C  
ATOM  30597  CG  ARG A1976     -20.722 -24.391 -37.177  1.00  0.520          C  
ATOM  30598  CD  ARG A1976     -21.244 -25.233 -36.094  1.00  0.520          C  
ATOM  30599  NE  ARG A1976     -20.467 -26.377 -35.901  1.00  0.520          N  
ATOM  30600  CZ  ARG A1976     -20.778 -27.393 -35.075  1.00  0.520          C  
ATOM  30601  NH1 ARG A1976     -21.910 -27.377 -34.384  1.00  0.520          N  
ATOM  30602  NH2 ARG A1976     -19.948 -28.410 -34.958  1.00  0.520          N  
ATOM  30603  H   ARG A1976     -22.728 -23.710 -39.719  1.00  0.460          H  
ATOM  30604  HA  ARG A1976     -23.475 -23.726 -36.791  1.00  0.440          H  
ATOM  30605 1HB  ARG A1976     -21.046 -22.537 -38.117  1.00  0.630          H  
ATOM  30606 2HB  ARG A1976     -21.386 -22.496 -36.406  1.00  0.630          H  
ATOM  30607 1HG  ARG A1976     -20.764 -24.961 -38.106  1.00  0.630          H  
ATOM  30608 2HG  ARG A1976     -19.681 -24.167 -36.937  1.00  0.630          H  
ATOM  30609 1HD  ARG A1976     -21.251 -24.676 -35.188  1.00  0.630          H  
ATOM  30610 2HD  ARG A1976     -22.241 -25.557 -36.326  1.00  0.630          H  
ATOM  30611  HE  ARG A1976     -19.573 -26.418 -36.418  1.00  0.630          H  
ATOM  30612 1HH1 ARG A1976     -22.550 -26.604 -34.480  1.00  0.630          H  
ATOM  30613 2HH1 ARG A1976     -22.135 -28.142 -33.768  1.00  0.630          H  
ATOM  30614 1HH2 ARG A1976     -19.060 -28.407 -35.495  1.00  0.630          H  
ATOM  30615 2HH2 ARG A1976     -20.159 -29.173 -34.349  1.00  0.630          H  
ATOM  30616  N   SER A1977     -24.407 -21.418 -36.893  1.00  0.320          N  
ATOM  30617  CA  SER A1977     -25.148 -20.185 -37.153  1.00  0.360          C  
ATOM  30618  C   SER A1977     -24.305 -18.946 -37.001  1.00  0.320          C  
ATOM  30619  O   SER A1977     -23.279 -18.952 -36.314  1.00  0.310          O  
ATOM  30620  CB  SER A1977     -26.357 -20.090 -36.245  1.00  0.490          C  
ATOM  30621  OG  SER A1977     -25.996 -19.910 -34.915  1.00  0.490          O  
ATOM  30622  H   SER A1977     -24.454 -21.865 -35.971  1.00  0.380          H  
ATOM  30623  HA  SER A1977     -25.512 -20.215 -38.182  1.00  0.430          H  
ATOM  30624 1HB  SER A1977     -26.977 -19.271 -36.571  1.00  0.590          H  
ATOM  30625 2HB  SER A1977     -26.948 -20.993 -36.342  1.00  0.590          H  
ATOM  30626  HG  SER A1977     -26.819 -19.910 -34.428  1.00  0.590          H  
ATOM  30627  N   VAL A1978     -24.774 -17.857 -37.597  1.00  0.360          N  
ATOM  30628  CA  VAL A1978     -24.098 -16.575 -37.441  1.00  0.390          C  
ATOM  30629  C   VAL A1978     -25.014 -15.439 -36.981  1.00  0.360          C  
ATOM  30630  O   VAL A1978     -26.085 -15.213 -37.547  1.00  0.370          O  
ATOM  30631  CB  VAL A1978     -23.401 -16.167 -38.771  1.00  0.530          C  
ATOM  30632  CG1 VAL A1978     -22.733 -14.771 -38.627  1.00  0.530          C  
ATOM  30633  CG2 VAL A1978     -22.338 -17.211 -39.160  1.00  0.530          C  
ATOM  30634  H   VAL A1978     -25.606 -17.960 -38.197  1.00  0.430          H  
ATOM  30635  HA  VAL A1978     -23.320 -16.693 -36.684  1.00  0.470          H  
ATOM  30636  HB  VAL A1978     -24.138 -16.117 -39.550  1.00  0.640          H  
ATOM  30637 1HG1 VAL A1978     -22.269 -14.500 -39.566  1.00  0.640          H  
ATOM  30638 2HG1 VAL A1978     -23.477 -14.020 -38.379  1.00  0.640          H  
ATOM  30639 3HG1 VAL A1978     -21.973 -14.799 -37.838  1.00  0.640          H  
ATOM  30640 1HG2 VAL A1978     -21.864 -16.925 -40.098  1.00  0.640          H  
ATOM  30641 2HG2 VAL A1978     -21.593 -17.266 -38.381  1.00  0.640          H  
ATOM  30642 3HG2 VAL A1978     -22.802 -18.190 -39.283  1.00  0.640          H  
ATOM  30643  N   MET A1979     -24.576 -14.749 -35.936  1.00  0.350          N  
ATOM  30644  CA  MET A1979     -25.219 -13.558 -35.396  1.00  0.320          C  
ATOM  30645  C   MET A1979     -24.268 -12.418 -35.732  1.00  0.280          C  
ATOM  30646  O   MET A1979     -23.115 -12.441 -35.300  1.00  0.320          O  
ATOM  30647  CB  MET A1979     -25.421 -13.691 -33.883  1.00  0.460          C  
ATOM  30648  CG  MET A1979     -26.351 -14.784 -33.430  1.00  0.460          C  
ATOM  30649  SD  MET A1979     -28.081 -14.442 -33.799  1.00  0.460          S  
ATOM  30650  CE  MET A1979     -28.487 -13.096 -32.674  1.00  0.460          C  
ATOM  30651  H   MET A1979     -23.688 -15.038 -35.515  1.00  0.420          H  
ATOM  30652  HA  MET A1979     -26.170 -13.381 -35.900  1.00  0.380          H  
ATOM  30653 1HB  MET A1979     -24.466 -13.896 -33.417  1.00  0.550          H  
ATOM  30654 2HB  MET A1979     -25.774 -12.769 -33.487  1.00  0.550          H  
ATOM  30655 1HG  MET A1979     -26.074 -15.711 -33.930  1.00  0.550          H  
ATOM  30656 2HG  MET A1979     -26.247 -14.932 -32.366  1.00  0.550          H  
ATOM  30657 1HE  MET A1979     -29.532 -12.814 -32.803  1.00  0.550          H  
ATOM  30658 2HE  MET A1979     -28.325 -13.417 -31.650  1.00  0.550          H  
ATOM  30659 3HE  MET A1979     -27.867 -12.246 -32.884  1.00  0.550          H  
ATOM  30660  N   LEU A1980     -24.717 -11.426 -36.491  1.00  0.270          N  
ATOM  30661  CA  LEU A1980     -23.780 -10.375 -36.907  1.00  0.310          C  
ATOM  30662  C   LEU A1980     -24.291  -8.953 -36.769  1.00  0.330          C  
ATOM  30663  O   LEU A1980     -25.368  -8.639 -37.269  1.00  0.410          O  
ATOM  30664  CB  LEU A1980     -23.400 -10.678 -38.378  1.00  0.420          C  
ATOM  30665  CG  LEU A1980     -22.375  -9.759 -39.120  1.00  0.420          C  
ATOM  30666  CD1 LEU A1980     -21.565 -10.628 -40.106  1.00  0.420          C  
ATOM  30667  CD2 LEU A1980     -23.127  -8.657 -39.936  1.00  0.420          C  
ATOM  30668  H   LEU A1980     -25.687 -11.444 -36.831  1.00  0.320          H  
ATOM  30669  HA  LEU A1980     -22.886 -10.457 -36.293  1.00  0.370          H  
ATOM  30670 1HB  LEU A1980     -22.989 -11.681 -38.402  1.00  0.500          H  
ATOM  30671 2HB  LEU A1980     -24.320 -10.685 -38.967  1.00  0.500          H  
ATOM  30672  HG  LEU A1980     -21.692  -9.296 -38.398  1.00  0.500          H  
ATOM  30673 1HD1 LEU A1980     -20.842 -10.006 -40.638  1.00  0.500          H  
ATOM  30674 2HD1 LEU A1980     -21.040 -11.402 -39.562  1.00  0.500          H  
ATOM  30675 3HD1 LEU A1980     -22.241 -11.091 -40.826  1.00  0.500          H  
ATOM  30676 1HD2 LEU A1980     -22.397  -8.047 -40.469  1.00  0.500          H  
ATOM  30677 2HD2 LEU A1980     -23.796  -9.127 -40.662  1.00  0.500          H  
ATOM  30678 3HD2 LEU A1980     -23.712  -8.020 -39.285  1.00  0.500          H  
ATOM  30679  N   THR A1981     -23.479  -8.069 -36.172  1.00  0.290          N  
ATOM  30680  CA  THR A1981     -23.865  -6.657 -36.089  1.00  0.280          C  
ATOM  30681  C   THR A1981     -23.095  -5.909 -37.154  1.00  0.250          C  
ATOM  30682  O   THR A1981     -21.878  -6.085 -37.288  1.00  0.270          O  
ATOM  30683  CB  THR A1981     -23.496  -5.999 -34.734  1.00  0.400          C  
ATOM  30684  OG1 THR A1981     -22.086  -6.017 -34.603  1.00  0.400          O  
ATOM  30685  CG2 THR A1981     -24.090  -6.770 -33.570  1.00  0.400          C  
ATOM  30686  H   THR A1981     -22.599  -8.396 -35.760  1.00  0.350          H  
ATOM  30687  HA  THR A1981     -24.920  -6.537 -36.300  1.00  0.340          H  
ATOM  30688  HB  THR A1981     -23.848  -4.972 -34.715  1.00  0.480          H  
ATOM  30689  HG1 THR A1981     -21.796  -5.562 -33.753  1.00  0.480          H  
ATOM  30690 1HG2 THR A1981     -23.794  -6.301 -32.630  1.00  0.480          H  
ATOM  30691 2HG2 THR A1981     -25.149  -6.769 -33.645  1.00  0.480          H  
ATOM  30692 3HG2 THR A1981     -23.725  -7.777 -33.595  1.00  0.480          H  
ATOM  30693  N   SER A1982     -23.785  -5.013 -37.855  1.00  0.250          N  
ATOM  30694  CA  SER A1982     -23.144  -4.199 -38.886  1.00  0.230          C  
ATOM  30695  C   SER A1982     -23.896  -2.941 -39.275  1.00  0.230          C  
ATOM  30696  O   SER A1982     -25.125  -2.898 -39.279  1.00  0.280          O  
ATOM  30697  CB  SER A1982     -22.865  -5.014 -40.115  1.00  0.330          C  
ATOM  30698  OG  SER A1982     -22.358  -4.207 -41.128  1.00  0.330          O  
ATOM  30699  H   SER A1982     -24.797  -4.947 -37.683  1.00  0.300          H  
ATOM  30700  HA  SER A1982     -22.177  -3.881 -38.494  1.00  0.280          H  
ATOM  30701 1HB  SER A1982     -22.129  -5.773 -39.876  1.00  0.400          H  
ATOM  30702 2HB  SER A1982     -23.756  -5.514 -40.448  1.00  0.400          H  
ATOM  30703  HG  SER A1982     -21.895  -4.827 -41.741  1.00  0.400          H  
ATOM  30704  N   HIS A1983     -23.134  -1.891 -39.577  1.00  0.260          N  
ATOM  30705  CA  HIS A1983     -23.654  -0.613 -40.036  1.00  0.250          C  
ATOM  30706  C   HIS A1983     -23.907  -0.632 -41.545  1.00  0.270          C  
ATOM  30707  O   HIS A1983     -24.414   0.336 -42.117  1.00  0.350          O  
ATOM  30708  CB  HIS A1983     -22.641   0.459 -39.715  1.00  0.350          C  
ATOM  30709  CG  HIS A1983     -21.414   0.238 -40.469  1.00  0.350          C  
ATOM  30710  ND1 HIS A1983     -20.580  -0.860 -40.256  1.00  0.350          N  
ATOM  30711  CD2 HIS A1983     -20.860   0.951 -41.462  1.00  0.350          C  
ATOM  30712  CE1 HIS A1983     -19.565  -0.796 -41.112  1.00  0.350          C  
ATOM  30713  NE2 HIS A1983     -19.720   0.299 -41.850  1.00  0.350          N  
ATOM  30714  H   HIS A1983     -22.114  -1.980 -39.537  1.00  0.310          H  
ATOM  30715  HA  HIS A1983     -24.592  -0.386 -39.531  1.00  0.300          H  
ATOM  30716 1HB  HIS A1983     -23.035   1.426 -39.980  1.00  0.420          H  
ATOM  30717 2HB  HIS A1983     -22.416   0.466 -38.651  1.00  0.420          H  
ATOM  30718  HD2 HIS A1983     -21.257   1.874 -41.888  1.00  0.420          H  
ATOM  30719  HE1 HIS A1983     -18.752  -1.518 -41.195  1.00  0.420          H  
ATOM  30720  HE2 HIS A1983     -19.124   0.650 -42.616  1.00  0.420          H  
ATOM  30721  N   SER A1984     -23.477  -1.709 -42.196  1.00  0.280          N  
ATOM  30722  CA  SER A1984     -23.616  -1.865 -43.629  1.00  0.300          C  
ATOM  30723  C   SER A1984     -24.854  -2.667 -43.946  1.00  0.270          C  
ATOM  30724  O   SER A1984     -25.004  -3.828 -43.530  1.00  0.290          O  
ATOM  30725  CB  SER A1984     -22.394  -2.510 -44.231  1.00  0.410          C  
ATOM  30726  OG  SER A1984     -22.607  -2.807 -45.599  1.00  0.410          O  
ATOM  30727  H   SER A1984     -23.066  -2.476 -41.667  1.00  0.340          H  
ATOM  30728  HA  SER A1984     -23.729  -0.876 -44.073  1.00  0.360          H  
ATOM  30729 1HB  SER A1984     -21.547  -1.831 -44.129  1.00  0.490          H  
ATOM  30730 2HB  SER A1984     -22.145  -3.413 -43.683  1.00  0.490          H  
ATOM  30731  HG  SER A1984     -21.751  -3.118 -45.923  1.00  0.490          H  
ATOM  30732  N   MET A1985     -25.786  -2.018 -44.628  1.00  0.270          N  
ATOM  30733  CA  MET A1985     -27.054  -2.652 -44.900  1.00  0.260          C  
ATOM  30734  C   MET A1985     -26.885  -3.655 -46.018  1.00  0.260          C  
ATOM  30735  O   MET A1985     -27.548  -4.692 -46.023  1.00  0.250          O  
ATOM  30736  CB  MET A1985     -28.082  -1.594 -45.260  1.00  0.370          C  
ATOM  30737  CG  MET A1985     -28.369  -0.592 -44.124  1.00  0.370          C  
ATOM  30738  SD  MET A1985     -28.978  -1.324 -42.598  1.00  0.370          S  
ATOM  30739  CE  MET A1985     -27.539  -1.377 -41.518  1.00  0.370          C  
ATOM  30740  H   MET A1985     -25.603  -1.070 -44.928  1.00  0.320          H  
ATOM  30741  HA  MET A1985     -27.382  -3.193 -44.014  1.00  0.310          H  
ATOM  30742 1HB  MET A1985     -27.744  -1.035 -46.132  1.00  0.440          H  
ATOM  30743 2HB  MET A1985     -29.027  -2.074 -45.526  1.00  0.440          H  
ATOM  30744 1HG  MET A1985     -27.446  -0.072 -43.893  1.00  0.440          H  
ATOM  30745 2HG  MET A1985     -29.099   0.146 -44.465  1.00  0.440          H  
ATOM  30746 1HE  MET A1985     -27.812  -1.796 -40.558  1.00  0.440          H  
ATOM  30747 2HE  MET A1985     -26.766  -1.992 -41.952  1.00  0.440          H  
ATOM  30748 3HE  MET A1985     -27.157  -0.366 -41.371  1.00  0.440          H  
ATOM  30749  N   GLU A1986     -25.983  -3.350 -46.960  1.00  0.270          N  
ATOM  30750  CA  GLU A1986     -25.726  -4.242 -48.082  1.00  0.300          C  
ATOM  30751  C   GLU A1986     -25.043  -5.504 -47.588  1.00  0.280          C  
ATOM  30752  O   GLU A1986     -25.313  -6.596 -48.086  1.00  0.310          O  
ATOM  30753  CB  GLU A1986     -24.890  -3.564 -49.156  1.00  0.410          C  
ATOM  30754  CG  GLU A1986     -25.621  -2.450 -49.903  1.00  0.410          C  
ATOM  30755  CD  GLU A1986     -24.776  -1.842 -50.964  1.00  0.410          C  
ATOM  30756  OE1 GLU A1986     -23.635  -2.207 -51.041  1.00  0.410          O  
ATOM  30757  OE2 GLU A1986     -25.258  -1.016 -51.696  1.00  0.410          O  
ATOM  30758  H   GLU A1986     -25.471  -2.484 -46.887  1.00  0.320          H  
ATOM  30759  HA  GLU A1986     -26.682  -4.525 -48.526  1.00  0.360          H  
ATOM  30760 1HB  GLU A1986     -23.994  -3.140 -48.704  1.00  0.490          H  
ATOM  30761 2HB  GLU A1986     -24.569  -4.308 -49.887  1.00  0.490          H  
ATOM  30762 1HG  GLU A1986     -26.526  -2.859 -50.356  1.00  0.490          H  
ATOM  30763 2HG  GLU A1986     -25.919  -1.679 -49.193  1.00  0.490          H  
ATOM  30764  N   GLU A1987     -24.145  -5.357 -46.609  1.00  0.280          N  
ATOM  30765  CA  GLU A1987     -23.481  -6.515 -46.044  1.00  0.290          C  
ATOM  30766  C   GLU A1987     -24.487  -7.444 -45.422  1.00  0.260          C  
ATOM  30767  O   GLU A1987     -24.440  -8.662 -45.635  1.00  0.270          O  
ATOM  30768  CB  GLU A1987     -22.464  -6.080 -45.002  1.00  0.400          C  
ATOM  30769  CG  GLU A1987     -21.742  -7.180 -44.309  1.00  0.400          C  
ATOM  30770  CD  GLU A1987     -20.602  -6.651 -43.510  1.00  0.400          C  
ATOM  30771  OE1 GLU A1987     -20.817  -5.900 -42.590  1.00  0.400          O  
ATOM  30772  OE2 GLU A1987     -19.476  -6.960 -43.843  1.00  0.400          O  
ATOM  30773  H   GLU A1987     -23.918  -4.424 -46.265  1.00  0.340          H  
ATOM  30774  HA  GLU A1987     -22.980  -7.055 -46.843  1.00  0.350          H  
ATOM  30775 1HB  GLU A1987     -21.727  -5.425 -45.458  1.00  0.480          H  
ATOM  30776 2HB  GLU A1987     -22.979  -5.514 -44.231  1.00  0.480          H  
ATOM  30777 1HG  GLU A1987     -22.435  -7.667 -43.620  1.00  0.480          H  
ATOM  30778 2HG  GLU A1987     -21.436  -7.910 -45.016  1.00  0.480          H  
ATOM  30779  N   CYS A1988     -25.420  -6.864 -44.666  1.00  0.250          N  
ATOM  30780  CA  CYS A1988     -26.433  -7.658 -44.030  1.00  0.270          C  
ATOM  30781  C   CYS A1988     -27.330  -8.308 -45.089  1.00  0.260          C  
ATOM  30782  O   CYS A1988     -27.634  -9.494 -45.007  1.00  0.280          O  
ATOM  30783  CB  CYS A1988     -27.246  -6.790 -43.093  1.00  0.370          C  
ATOM  30784  SG  CYS A1988     -26.320  -6.190 -41.644  1.00  0.370          S  
ATOM  30785  H   CYS A1988     -25.387  -5.854 -44.498  1.00  0.300          H  
ATOM  30786  HA  CYS A1988     -25.947  -8.437 -43.446  1.00  0.320          H  
ATOM  30787 1HB  CYS A1988     -27.666  -5.935 -43.624  1.00  0.440          H  
ATOM  30788 2HB  CYS A1988     -28.044  -7.387 -42.735  1.00  0.440          H  
ATOM  30789  HG  CYS A1988     -25.677  -5.149 -42.260  1.00  0.440          H  
ATOM  30790  N   GLU A1989     -27.706  -7.572 -46.143  1.00  0.280          N  
ATOM  30791  CA  GLU A1989     -28.526  -8.180 -47.186  1.00  0.350          C  
ATOM  30792  C   GLU A1989     -27.845  -9.389 -47.797  1.00  0.370          C  
ATOM  30793  O   GLU A1989     -28.466 -10.435 -47.988  1.00  0.440          O  
ATOM  30794  CB  GLU A1989     -28.792  -7.208 -48.338  1.00  0.460          C  
ATOM  30795  CG  GLU A1989     -29.664  -7.808 -49.494  1.00  0.460          C  
ATOM  30796  CD  GLU A1989     -29.917  -6.842 -50.632  1.00  0.460          C  
ATOM  30797  OE1 GLU A1989     -29.779  -5.665 -50.438  1.00  0.460          O  
ATOM  30798  OE2 GLU A1989     -30.261  -7.290 -51.707  1.00  0.460          O  
ATOM  30799  H   GLU A1989     -27.474  -6.576 -46.196  1.00  0.340          H  
ATOM  30800  HA  GLU A1989     -29.472  -8.496 -46.748  1.00  0.420          H  
ATOM  30801 1HB  GLU A1989     -29.230  -6.303 -47.951  1.00  0.550          H  
ATOM  30802 2HB  GLU A1989     -27.842  -6.922 -48.782  1.00  0.550          H  
ATOM  30803 1HG  GLU A1989     -29.163  -8.684 -49.905  1.00  0.550          H  
ATOM  30804 2HG  GLU A1989     -30.615  -8.138 -49.080  1.00  0.550          H  
ATOM  30805  N   ALA A1990     -26.567  -9.234 -48.146  1.00  0.360          N  
ATOM  30806  CA  ALA A1990     -25.837 -10.311 -48.785  1.00  0.420          C  
ATOM  30807  C   ALA A1990     -25.707 -11.547 -47.901  1.00  0.440          C  
ATOM  30808  O   ALA A1990     -25.936 -12.661 -48.362  1.00  0.540          O  
ATOM  30809  CB  ALA A1990     -24.443  -9.826 -49.174  1.00  0.560          C  
ATOM  30810  H   ALA A1990     -26.105  -8.333 -47.988  1.00  0.430          H  
ATOM  30811  HA  ALA A1990     -26.378 -10.589 -49.685  1.00  0.500          H  
ATOM  30812 1HB  ALA A1990     -23.910 -10.626 -49.692  1.00  0.680          H  
ATOM  30813 2HB  ALA A1990     -24.528  -8.961 -49.835  1.00  0.680          H  
ATOM  30814 3HB  ALA A1990     -23.891  -9.536 -48.276  1.00  0.680          H  
ATOM  30815  N   LEU A1991     -25.428 -11.372 -46.608  1.00  0.420          N  
ATOM  30816  CA  LEU A1991     -25.182 -12.546 -45.779  1.00  0.480          C  
ATOM  30817  C   LEU A1991     -26.297 -13.069 -44.900  1.00  0.450          C  
ATOM  30818  O   LEU A1991     -26.261 -14.244 -44.529  1.00  0.540          O  
ATOM  30819  CB  LEU A1991     -24.003 -12.254 -44.840  1.00  0.650          C  
ATOM  30820  CG  LEU A1991     -22.574 -12.542 -45.355  1.00  0.650          C  
ATOM  30821  CD1 LEU A1991     -22.371 -14.064 -45.564  1.00  0.650          C  
ATOM  30822  CD2 LEU A1991     -22.330 -11.781 -46.644  1.00  0.650          C  
ATOM  30823  H   LEU A1991     -25.265 -10.429 -46.235  1.00  0.500          H  
ATOM  30824  HA  LEU A1991     -24.922 -13.353 -46.452  1.00  0.580          H  
ATOM  30825 1HB  LEU A1991     -24.047 -11.192 -44.573  1.00  0.780          H  
ATOM  30826 2HB  LEU A1991     -24.149 -12.828 -43.928  1.00  0.780          H  
ATOM  30827  HG  LEU A1991     -21.860 -12.206 -44.610  1.00  0.780          H  
ATOM  30828 1HD1 LEU A1991     -21.361 -14.248 -45.906  1.00  0.780          H  
ATOM  30829 2HD1 LEU A1991     -22.535 -14.582 -44.622  1.00  0.780          H  
ATOM  30830 3HD1 LEU A1991     -23.057 -14.456 -46.301  1.00  0.780          H  
ATOM  30831 1HD2 LEU A1991     -21.361 -11.981 -46.951  1.00  0.780          H  
ATOM  30832 2HD2 LEU A1991     -23.002 -12.104 -47.415  1.00  0.780          H  
ATOM  30833 3HD2 LEU A1991     -22.451 -10.705 -46.476  1.00  0.780          H  
ATOM  30834  N   CYS A1992     -27.255 -12.237 -44.536  1.00  0.340          N  
ATOM  30835  CA  CYS A1992     -28.254 -12.654 -43.587  1.00  0.330          C  
ATOM  30836  C   CYS A1992     -29.531 -13.180 -44.223  1.00  0.330          C  
ATOM  30837  O   CYS A1992     -29.979 -12.713 -45.271  1.00  0.340          O  
ATOM  30838  CB  CYS A1992     -28.560 -11.475 -42.699  1.00  0.470          C  
ATOM  30839  SG  CYS A1992     -27.100 -10.899 -41.827  1.00  0.470          S  
ATOM  30840  H   CYS A1992     -27.280 -11.275 -44.872  1.00  0.410          H  
ATOM  30841  HA  CYS A1992     -27.836 -13.438 -42.974  1.00  0.400          H  
ATOM  30842 1HB  CYS A1992     -28.954 -10.676 -43.291  1.00  0.560          H  
ATOM  30843 2HB  CYS A1992     -29.307 -11.754 -41.966  1.00  0.560          H  
ATOM  30844  HG  CYS A1992     -26.795 -12.091 -41.300  1.00  0.560          H  
ATOM  30845  N   SER A1993     -30.146 -14.142 -43.537  1.00  0.350          N  
ATOM  30846  CA  SER A1993     -31.426 -14.710 -43.920  1.00  0.370          C  
ATOM  30847  C   SER A1993     -32.517 -13.881 -43.290  1.00  0.360          C  
ATOM  30848  O   SER A1993     -33.613 -13.776 -43.828  1.00  0.390          O  
ATOM  30849  CB  SER A1993     -31.565 -16.126 -43.423  1.00  0.510          C  
ATOM  30850  OG  SER A1993     -30.612 -16.977 -43.995  1.00  0.510          O  
ATOM  30851  H   SER A1993     -29.711 -14.482 -42.689  1.00  0.420          H  
ATOM  30852  HA  SER A1993     -31.529 -14.677 -45.004  1.00  0.440          H  
ATOM  30853 1HB  SER A1993     -31.455 -16.110 -42.348  1.00  0.610          H  
ATOM  30854 2HB  SER A1993     -32.563 -16.493 -43.640  1.00  0.610          H  
ATOM  30855  HG  SER A1993     -30.872 -17.869 -43.744  1.00  0.610          H  
ATOM  30856  N   ARG A1994     -32.199 -13.285 -42.137  1.00  0.340          N  
ATOM  30857  CA  ARG A1994     -33.141 -12.436 -41.422  1.00  0.350          C  
ATOM  30858  C   ARG A1994     -32.469 -11.127 -41.050  1.00  0.340          C  
ATOM  30859  O   ARG A1994     -31.330 -11.109 -40.568  1.00  0.340          O  
ATOM  30860  CB  ARG A1994     -33.658 -13.120 -40.170  1.00  0.490          C  
ATOM  30861  CG  ARG A1994     -34.419 -14.398 -40.443  1.00  0.490          C  
ATOM  30862  CD  ARG A1994     -34.873 -15.081 -39.219  1.00  0.490          C  
ATOM  30863  NE  ARG A1994     -35.936 -14.362 -38.514  1.00  0.490          N  
ATOM  30864  CZ  ARG A1994     -36.625 -14.842 -37.461  1.00  0.490          C  
ATOM  30865  NH1 ARG A1994     -36.388 -16.042 -36.952  1.00  0.490          N  
ATOM  30866  NH2 ARG A1994     -37.564 -14.086 -36.955  1.00  0.490          N  
ATOM  30867  H   ARG A1994     -31.284 -13.483 -41.725  1.00  0.410          H  
ATOM  30868  HA  ARG A1994     -33.983 -12.216 -42.069  1.00  0.420          H  
ATOM  30869 1HB  ARG A1994     -32.824 -13.361 -39.521  1.00  0.580          H  
ATOM  30870 2HB  ARG A1994     -34.319 -12.433 -39.630  1.00  0.580          H  
ATOM  30871 1HG  ARG A1994     -35.292 -14.173 -41.057  1.00  0.580          H  
ATOM  30872 2HG  ARG A1994     -33.776 -15.099 -40.976  1.00  0.580          H  
ATOM  30873 1HD  ARG A1994     -35.249 -16.067 -39.491  1.00  0.580          H  
ATOM  30874 2HD  ARG A1994     -34.026 -15.194 -38.543  1.00  0.580          H  
ATOM  30875  HE  ARG A1994     -36.221 -13.422 -38.834  1.00  0.580          H  
ATOM  30876 1HH1 ARG A1994     -35.665 -16.639 -37.329  1.00  0.580          H  
ATOM  30877 2HH1 ARG A1994     -36.939 -16.370 -36.159  1.00  0.580          H  
ATOM  30878 1HH2 ARG A1994     -37.723 -13.154 -37.376  1.00  0.580          H  
ATOM  30879 2HH2 ARG A1994     -38.146 -14.434 -36.184  1.00  0.580          H  
ATOM  30880  N   LEU A1995     -33.193 -10.042 -41.263  1.00  0.350          N  
ATOM  30881  CA  LEU A1995     -32.711  -8.713 -40.969  1.00  0.360          C  
ATOM  30882  C   LEU A1995     -33.495  -8.037 -39.872  1.00  0.370          C  
ATOM  30883  O   LEU A1995     -34.660  -7.654 -40.027  1.00  0.510          O  
ATOM  30884  CB  LEU A1995     -32.799  -7.869 -42.217  1.00  0.500          C  
ATOM  30885  CG  LEU A1995     -32.053  -8.378 -43.434  1.00  0.500          C  
ATOM  30886  CD1 LEU A1995     -32.342  -7.492 -44.512  1.00  0.500          C  
ATOM  30887  CD2 LEU A1995     -30.586  -8.403 -43.223  1.00  0.500          C  
ATOM  30888  H   LEU A1995     -34.126 -10.165 -41.648  1.00  0.420          H  
ATOM  30889  HA  LEU A1995     -31.680  -8.782 -40.633  1.00  0.430          H  
ATOM  30890 1HB  LEU A1995     -33.847  -7.826 -42.486  1.00  0.600          H  
ATOM  30891 2HB  LEU A1995     -32.461  -6.869 -41.990  1.00  0.600          H  
ATOM  30892  HG  LEU A1995     -32.398  -9.377 -43.685  1.00  0.600          H  
ATOM  30893 1HD1 LEU A1995     -31.818  -7.834 -45.374  1.00  0.600          H  
ATOM  30894 2HD1 LEU A1995     -33.404  -7.474 -44.697  1.00  0.600          H  
ATOM  30895 3HD1 LEU A1995     -32.000  -6.494 -44.254  1.00  0.600          H  
ATOM  30896 1HD2 LEU A1995     -30.102  -8.754 -44.134  1.00  0.600          H  
ATOM  30897 2HD2 LEU A1995     -30.263  -7.409 -43.010  1.00  0.600          H  
ATOM  30898 3HD2 LEU A1995     -30.327  -9.062 -42.405  1.00  0.600          H  
ATOM  30899  N   ALA A1996     -32.839  -7.864 -38.751  1.00  0.400          N  
ATOM  30900  CA  ALA A1996     -33.460  -7.269 -37.607  1.00  0.510          C  
ATOM  30901  C   ALA A1996     -32.891  -5.888 -37.345  1.00  0.420          C  
ATOM  30902  O   ALA A1996     -31.731  -5.780 -36.947  1.00  0.480          O  
ATOM  30903  CB  ALA A1996     -33.238  -8.180 -36.453  1.00  0.670          C  
ATOM  30904  H   ALA A1996     -31.874  -8.203 -38.649  1.00  0.480          H  
ATOM  30905  HA  ALA A1996     -34.524  -7.172 -37.797  1.00  0.610          H  
ATOM  30906 1HB  ALA A1996     -33.702  -7.805 -35.602  1.00  0.800          H  
ATOM  30907 2HB  ALA A1996     -33.660  -9.135 -36.698  1.00  0.800          H  
ATOM  30908 3HB  ALA A1996     -32.167  -8.282 -36.280  1.00  0.800          H  
ATOM  30909  N   ILE A1997     -33.708  -4.847 -37.541  1.00  0.450          N  
ATOM  30910  CA  ILE A1997     -33.245  -3.474 -37.374  1.00  0.400          C  
ATOM  30911  C   ILE A1997     -33.656  -2.999 -35.993  1.00  0.410          C  
ATOM  30912  O   ILE A1997     -34.839  -3.092 -35.641  1.00  0.480          O  
ATOM  30913  CB  ILE A1997     -33.853  -2.506 -38.409  1.00  0.580          C  
ATOM  30914  CG1 ILE A1997     -33.564  -2.949 -39.857  1.00  0.580          C  
ATOM  30915  CG2 ILE A1997     -33.109  -1.146 -38.192  1.00  0.580          C  
ATOM  30916  CD1 ILE A1997     -34.398  -2.237 -40.904  1.00  0.580          C  
ATOM  30917  H   ILE A1997     -34.651  -5.021 -37.850  1.00  0.540          H  
ATOM  30918  HA  ILE A1997     -32.179  -3.444 -37.436  1.00  0.480          H  
ATOM  30919  HB  ILE A1997     -34.924  -2.405 -38.269  1.00  0.700          H  
ATOM  30920 1HG1 ILE A1997     -32.546  -2.732 -40.082  1.00  0.700          H  
ATOM  30921 2HG1 ILE A1997     -33.728  -4.023 -39.950  1.00  0.700          H  
ATOM  30922 1HG2 ILE A1997     -33.445  -0.399 -38.885  1.00  0.700          H  
ATOM  30923 2HG2 ILE A1997     -33.262  -0.768 -37.190  1.00  0.700          H  
ATOM  30924 3HG2 ILE A1997     -32.054  -1.315 -38.345  1.00  0.700          H  
ATOM  30925 1HD1 ILE A1997     -34.116  -2.594 -41.895  1.00  0.700          H  
ATOM  30926 2HD1 ILE A1997     -35.457  -2.443 -40.734  1.00  0.700          H  
ATOM  30927 3HD1 ILE A1997     -34.236  -1.192 -40.846  1.00  0.700          H  
ATOM  30928  N   MET A1998     -32.680  -2.548 -35.196  1.00  0.380          N  
ATOM  30929  CA  MET A1998     -32.928  -2.137 -33.829  1.00  0.400          C  
ATOM  30930  C   MET A1998     -32.770  -0.636 -33.648  1.00  0.370          C  
ATOM  30931  O   MET A1998     -31.755  -0.031 -34.040  1.00  0.420          O  
ATOM  30932  CB  MET A1998     -31.958  -2.877 -32.919  1.00  0.550          C  
ATOM  30933  CG  MET A1998     -32.134  -2.728 -31.427  1.00  0.550          C  
ATOM  30934  SD  MET A1998     -30.973  -3.790 -30.572  1.00  0.550          S  
ATOM  30935  CE  MET A1998     -31.527  -3.643 -28.910  1.00  0.550          C  
ATOM  30936  H   MET A1998     -31.731  -2.530 -35.553  1.00  0.460          H  
ATOM  30937  HA  MET A1998     -33.942  -2.400 -33.572  1.00  0.480          H  
ATOM  30938 1HB  MET A1998     -31.984  -3.884 -33.135  1.00  0.660          H  
ATOM  30939 2HB  MET A1998     -30.949  -2.542 -33.154  1.00  0.660          H  
ATOM  30940 1HG  MET A1998     -31.995  -1.710 -31.090  1.00  0.660          H  
ATOM  30941 2HG  MET A1998     -33.141  -3.037 -31.151  1.00  0.660          H  
ATOM  30942 1HE  MET A1998     -30.905  -4.248 -28.276  1.00  0.660          H  
ATOM  30943 2HE  MET A1998     -31.467  -2.619 -28.598  1.00  0.660          H  
ATOM  30944 3HE  MET A1998     -32.552  -3.980 -28.838  1.00  0.660          H  
ATOM  30945  N   VAL A1999     -33.791  -0.037 -33.065  1.00  0.340          N  
ATOM  30946  CA  VAL A1999     -33.778   1.378 -32.757  1.00  0.320          C  
ATOM  30947  C   VAL A1999     -34.289   1.593 -31.333  1.00  0.320          C  
ATOM  30948  O   VAL A1999     -35.347   1.076 -30.969  1.00  0.340          O  
ATOM  30949  CB  VAL A1999     -34.593   2.176 -33.803  1.00  0.460          C  
ATOM  30950  CG1 VAL A1999     -34.590   3.637 -33.465  1.00  0.460          C  
ATOM  30951  CG2 VAL A1999     -33.979   1.984 -35.204  1.00  0.460          C  
ATOM  30952  H   VAL A1999     -34.594  -0.619 -32.796  1.00  0.410          H  
ATOM  30953  HA  VAL A1999     -32.751   1.731 -32.796  1.00  0.380          H  
ATOM  30954  HB  VAL A1999     -35.621   1.829 -33.800  1.00  0.550          H  
ATOM  30955 1HG1 VAL A1999     -35.144   4.158 -34.212  1.00  0.550          H  
ATOM  30956 2HG1 VAL A1999     -35.041   3.803 -32.498  1.00  0.550          H  
ATOM  30957 3HG1 VAL A1999     -33.571   4.008 -33.459  1.00  0.550          H  
ATOM  30958 1HG2 VAL A1999     -34.558   2.544 -35.937  1.00  0.550          H  
ATOM  30959 2HG2 VAL A1999     -32.963   2.339 -35.197  1.00  0.550          H  
ATOM  30960 3HG2 VAL A1999     -33.986   0.949 -35.476  1.00  0.550          H  
ATOM  30961  N   ASN A2000     -33.543   2.349 -30.531  1.00  0.310          N  
ATOM  30962  CA  ASN A2000     -33.934   2.680 -29.164  1.00  0.320          C  
ATOM  30963  C   ASN A2000     -34.313   1.469 -28.298  1.00  0.330          C  
ATOM  30964  O   ASN A2000     -35.320   1.506 -27.587  1.00  0.350          O  
ATOM  30965  CB  ASN A2000     -35.060   3.701 -29.175  1.00  0.440          C  
ATOM  30966  CG  ASN A2000     -34.647   5.016 -29.801  1.00  0.440          C  
ATOM  30967  OD1 ASN A2000     -33.476   5.418 -29.734  1.00  0.440          O  
ATOM  30968  ND2 ASN A2000     -35.593   5.696 -30.393  1.00  0.440          N  
ATOM  30969  H   ASN A2000     -32.691   2.749 -30.895  1.00  0.370          H  
ATOM  30970  HA  ASN A2000     -33.073   3.143 -28.677  1.00  0.380          H  
ATOM  30971 1HB  ASN A2000     -35.918   3.303 -29.719  1.00  0.530          H  
ATOM  30972 2HB  ASN A2000     -35.387   3.896 -28.154  1.00  0.530          H  
ATOM  30973 1HD2 ASN A2000     -35.394   6.587 -30.814  1.00  0.530          H  
ATOM  30974 2HD2 ASN A2000     -36.521   5.328 -30.414  1.00  0.530          H  
ATOM  30975  N   GLY A2001     -33.537   0.386 -28.382  1.00  0.360          N  
ATOM  30976  CA  GLY A2001     -33.772  -0.807 -27.582  1.00  0.410          C  
ATOM  30977  C   GLY A2001     -34.670  -1.888 -28.176  1.00  0.450          C  
ATOM  30978  O   GLY A2001     -34.738  -2.991 -27.617  1.00  0.530          O  
ATOM  30979  H   GLY A2001     -32.697   0.389 -28.965  1.00  0.430          H  
ATOM  30980 1HA  GLY A2001     -32.811  -1.251 -27.379  1.00  0.490          H  
ATOM  30981 2HA  GLY A2001     -34.172  -0.504 -26.617  1.00  0.490          H  
ATOM  30982  N   ARG A2002     -35.356  -1.634 -29.295  1.00  0.470          N  
ATOM  30983  CA  ARG A2002     -36.238  -2.686 -29.808  1.00  0.530          C  
ATOM  30984  C   ARG A2002     -36.080  -2.995 -31.289  1.00  0.610          C  
ATOM  30985  O   ARG A2002     -35.776  -2.120 -32.105  1.00  1.030          O  
ATOM  30986  CB  ARG A2002     -37.697  -2.307 -29.566  1.00  0.720          C  
ATOM  30987  CG  ARG A2002     -38.111  -2.144 -28.092  1.00  0.720          C  
ATOM  30988  CD  ARG A2002     -39.570  -1.841 -27.945  1.00  0.720          C  
ATOM  30989  NE  ARG A2002     -39.942  -1.617 -26.551  1.00  0.720          N  
ATOM  30990  CZ  ARG A2002     -41.188  -1.407 -26.083  1.00  0.720          C  
ATOM  30991  NH1 ARG A2002     -42.237  -1.396 -26.893  1.00  0.720          N  
ATOM  30992  NH2 ARG A2002     -41.330  -1.207 -24.783  1.00  0.720          N  
ATOM  30993  H   ARG A2002     -35.304  -0.713 -29.748  1.00  0.560          H  
ATOM  30994  HA  ARG A2002     -36.034  -3.602 -29.260  1.00  0.640          H  
ATOM  30995 1HB  ARG A2002     -37.900  -1.360 -30.061  1.00  0.860          H  
ATOM  30996 2HB  ARG A2002     -38.347  -3.059 -30.018  1.00  0.860          H  
ATOM  30997 1HG  ARG A2002     -37.886  -3.056 -27.535  1.00  0.860          H  
ATOM  30998 2HG  ARG A2002     -37.563  -1.308 -27.648  1.00  0.860          H  
ATOM  30999 1HD  ARG A2002     -39.812  -0.936 -28.505  1.00  0.860          H  
ATOM  31000 2HD  ARG A2002     -40.155  -2.678 -28.325  1.00  0.860          H  
ATOM  31001  HE  ARG A2002     -39.189  -1.586 -25.842  1.00  0.860          H  
ATOM  31002 1HH1 ARG A2002     -42.115  -1.542 -27.883  1.00  0.860          H  
ATOM  31003 2HH1 ARG A2002     -43.165  -1.225 -26.525  1.00  0.860          H  
ATOM  31004 1HH2 ARG A2002     -40.469  -1.220 -24.194  1.00  0.860          H  
ATOM  31005 2HH2 ARG A2002     -42.239  -1.042 -24.380  1.00  0.860          H  
ATOM  31006  N   PHE A2003     -36.352  -4.249 -31.649  1.00  0.800          N  
ATOM  31007  CA  PHE A2003     -36.373  -4.630 -33.054  1.00  0.980          C  
ATOM  31008  C   PHE A2003     -37.760  -4.352 -33.610  1.00  0.540          C  
ATOM  31009  O   PHE A2003     -38.750  -4.502 -32.892  1.00  0.900          O  
ATOM  31010  CB  PHE A2003     -36.037  -6.110 -33.286  1.00  1.300          C  
ATOM  31011  CG  PHE A2003     -34.583  -6.546 -33.073  1.00  1.300          C  
ATOM  31012  CD1 PHE A2003     -34.237  -7.525 -32.165  1.00  1.300          C  
ATOM  31013  CD2 PHE A2003     -33.574  -5.991 -33.797  1.00  1.300          C  
ATOM  31014  CE1 PHE A2003     -32.923  -7.919 -32.018  1.00  1.300          C  
ATOM  31015  CE2 PHE A2003     -32.261  -6.401 -33.647  1.00  1.300          C  
ATOM  31016  CZ  PHE A2003     -31.949  -7.361 -32.755  1.00  1.300          C  
ATOM  31017  H   PHE A2003     -36.573  -4.934 -30.939  1.00  0.960          H  
ATOM  31018  HA  PHE A2003     -35.663  -4.017 -33.596  1.00  1.180          H  
ATOM  31019 1HB  PHE A2003     -36.664  -6.712 -32.633  1.00  1.560          H  
ATOM  31020 2HB  PHE A2003     -36.310  -6.370 -34.304  1.00  1.560          H  
ATOM  31021  HD1 PHE A2003     -35.014  -8.009 -31.567  1.00  1.560          H  
ATOM  31022  HD2 PHE A2003     -33.806  -5.232 -34.519  1.00  1.560          H  
ATOM  31023  HE1 PHE A2003     -32.668  -8.683 -31.315  1.00  1.560          H  
ATOM  31024  HE2 PHE A2003     -31.478  -5.938 -34.262  1.00  1.560          H  
ATOM  31025  HZ  PHE A2003     -30.927  -7.681 -32.635  1.00  1.560          H  
ATOM  31026  N   ARG A2004     -37.840  -3.981 -34.888  1.00  0.560          N  
ATOM  31027  CA  ARG A2004     -39.162  -3.796 -35.497  1.00  0.690          C  
ATOM  31028  C   ARG A2004     -39.684  -4.941 -36.361  1.00  0.590          C  
ATOM  31029  O   ARG A2004     -40.874  -5.198 -36.344  1.00  0.750          O  
ATOM  31030  CB  ARG A2004     -39.235  -2.525 -36.318  1.00  0.910          C  
ATOM  31031  CG  ARG A2004     -40.601  -2.285 -37.012  1.00  0.910          C  
ATOM  31032  CD  ARG A2004     -40.684  -0.953 -37.641  1.00  0.910          C  
ATOM  31033  NE  ARG A2004     -41.957  -0.746 -38.333  1.00  0.910          N  
ATOM  31034  CZ  ARG A2004     -42.331   0.409 -38.953  1.00  0.910          C  
ATOM  31035  NH1 ARG A2004     -41.518   1.455 -38.957  1.00  0.910          N  
ATOM  31036  NH2 ARG A2004     -43.510   0.476 -39.548  1.00  0.910          N  
ATOM  31037  H   ARG A2004     -36.968  -3.795 -35.392  1.00  0.670          H  
ATOM  31038  HA  ARG A2004     -39.875  -3.669 -34.680  1.00  0.830          H  
ATOM  31039 1HB  ARG A2004     -39.090  -1.700 -35.650  1.00  1.100          H  
ATOM  31040 2HB  ARG A2004     -38.440  -2.501 -37.069  1.00  1.100          H  
ATOM  31041 1HG  ARG A2004     -40.752  -3.022 -37.805  1.00  1.100          H  
ATOM  31042 2HG  ARG A2004     -41.409  -2.376 -36.284  1.00  1.100          H  
ATOM  31043 1HD  ARG A2004     -40.600  -0.201 -36.863  1.00  1.100          H  
ATOM  31044 2HD  ARG A2004     -39.872  -0.840 -38.363  1.00  1.100          H  
ATOM  31045  HE  ARG A2004     -42.617  -1.529 -38.340  1.00  1.100          H  
ATOM  31046 1HH1 ARG A2004     -40.632   1.389 -38.495  1.00  1.100          H  
ATOM  31047 2HH1 ARG A2004     -41.776   2.357 -39.416  1.00  1.100          H  
ATOM  31048 1HH2 ARG A2004     -44.122  -0.332 -39.541  1.00  1.100          H  
ATOM  31049 2HH2 ARG A2004     -43.796   1.331 -40.009  1.00  1.100          H  
ATOM  31050  N   CYS A2005     -38.839  -5.611 -37.139  1.00  0.500          N  
ATOM  31051  CA  CYS A2005     -39.369  -6.627 -38.057  1.00  0.550          C  
ATOM  31052  C   CYS A2005     -38.914  -8.080 -37.867  1.00  0.660          C  
ATOM  31053  O   CYS A2005     -39.735  -8.982 -37.978  1.00  1.330          O  
ATOM  31054  CB  CYS A2005     -39.039  -6.260 -39.488  1.00  0.750          C  
ATOM  31055  SG  CYS A2005     -39.759  -7.404 -40.662  1.00  0.750          S  
ATOM  31056  H   CYS A2005     -37.865  -5.379 -37.108  1.00  0.600          H  
ATOM  31057  HA  CYS A2005     -40.457  -6.620 -37.964  1.00  0.660          H  
ATOM  31058 1HB  CYS A2005     -39.393  -5.265 -39.704  1.00  0.900          H  
ATOM  31059 2HB  CYS A2005     -37.955  -6.267 -39.623  1.00  0.900          H  
ATOM  31060  HG  CYS A2005     -39.792  -8.462 -39.798  1.00  0.900          H  
ATOM  31061  N   LEU A2006     -37.613  -8.314 -37.713  1.00  0.640          N  
ATOM  31062  CA  LEU A2006     -37.026  -9.661 -37.611  1.00  0.600          C  
ATOM  31063  C   LEU A2006     -37.359 -10.576 -38.801  1.00  0.620          C  
ATOM  31064  O   LEU A2006     -37.459 -11.799 -38.626  1.00  0.990          O  
ATOM  31065  CB  LEU A2006     -37.557 -10.399 -36.359  1.00  0.860          C  
ATOM  31066  CG  LEU A2006     -37.429  -9.725 -34.977  1.00  0.860          C  
ATOM  31067  CD1 LEU A2006     -38.087 -10.615 -33.934  1.00  0.860          C  
ATOM  31068  CD2 LEU A2006     -36.020  -9.519 -34.619  1.00  0.860          C  
ATOM  31069  H   LEU A2006     -36.995  -7.527 -37.657  1.00  0.770          H  
ATOM  31070  HA  LEU A2006     -35.946  -9.561 -37.572  1.00  0.720          H  
ATOM  31071 1HB  LEU A2006     -38.610 -10.638 -36.511  1.00  1.030          H  
ATOM  31072 2HB  LEU A2006     -37.015 -11.336 -36.293  1.00  1.030          H  
ATOM  31073  HG  LEU A2006     -37.940  -8.773 -34.998  1.00  1.030          H  
ATOM  31074 1HD1 LEU A2006     -38.025 -10.152 -32.947  1.00  1.030          H  
ATOM  31075 2HD1 LEU A2006     -39.129 -10.772 -34.192  1.00  1.030          H  
ATOM  31076 3HD1 LEU A2006     -37.579 -11.573 -33.908  1.00  1.030          H  
ATOM  31077 1HD2 LEU A2006     -35.973  -9.065 -33.650  1.00  1.030          H  
ATOM  31078 2HD2 LEU A2006     -35.499 -10.466 -34.588  1.00  1.030          H  
ATOM  31079 3HD2 LEU A2006     -35.587  -8.886 -35.338  1.00  1.030          H  
ATOM  31080  N   GLY A2007     -37.568 -10.029 -40.000  1.00  0.520          N  
ATOM  31081  CA  GLY A2007     -37.962 -10.880 -41.105  1.00  0.510          C  
ATOM  31082  C   GLY A2007     -36.904 -11.030 -42.170  1.00  0.450          C  
ATOM  31083  O   GLY A2007     -35.808 -10.491 -42.068  1.00  0.490          O  
ATOM  31084  H   GLY A2007     -37.452  -9.037 -40.165  1.00  0.620          H  
ATOM  31085 1HA  GLY A2007     -38.245 -11.862 -40.734  1.00  0.610          H  
ATOM  31086 2HA  GLY A2007     -38.855 -10.450 -41.551  1.00  0.610          H  
ATOM  31087  N   SER A2008     -37.246 -11.734 -43.228  1.00  0.450          N  
ATOM  31088  CA  SER A2008     -36.303 -11.953 -44.305  1.00  0.440          C  
ATOM  31089  C   SER A2008     -36.113 -10.672 -45.103  1.00  0.390          C  
ATOM  31090  O   SER A2008     -37.017  -9.826 -45.082  1.00  0.400          O  
ATOM  31091  CB  SER A2008     -36.856 -13.061 -45.190  1.00  0.620          C  
ATOM  31092  OG  SER A2008     -38.006 -12.632 -45.891  1.00  0.620          O  
ATOM  31093  H   SER A2008     -38.162 -12.165 -43.282  1.00  0.540          H  
ATOM  31094  HA  SER A2008     -35.361 -12.258 -43.871  1.00  0.530          H  
ATOM  31095 1HB  SER A2008     -36.123 -13.411 -45.889  1.00  0.740          H  
ATOM  31096 2HB  SER A2008     -37.112 -13.911 -44.561  1.00  0.740          H  
ATOM  31097  HG  SER A2008     -38.306 -13.412 -46.383  1.00  0.740          H  
ATOM  31098  N   PRO A2009     -35.005 -10.492 -45.857  1.00  0.390          N  
ATOM  31099  CA  PRO A2009     -34.783  -9.390 -46.769  1.00  0.380          C  
ATOM  31100  C   PRO A2009     -35.853  -9.291 -47.837  1.00  0.410          C  
ATOM  31101  O   PRO A2009     -36.205  -8.211 -48.277  1.00  0.450          O  
ATOM  31102  CB  PRO A2009     -33.390  -9.678 -47.339  1.00  0.570          C  
ATOM  31103  CG  PRO A2009     -33.146 -11.142 -47.092  1.00  0.570          C  
ATOM  31104  CD  PRO A2009     -33.873 -11.450 -45.808  1.00  0.570          C  
ATOM  31105  HA  PRO A2009     -34.774  -8.453 -46.178  1.00  0.460          H  
ATOM  31106 1HB  PRO A2009     -33.377  -9.437 -48.414  1.00  0.680          H  
ATOM  31107 2HB  PRO A2009     -32.642  -9.078 -46.888  1.00  0.680          H  
ATOM  31108 1HG  PRO A2009     -33.491 -11.741 -47.931  1.00  0.680          H  
ATOM  31109 2HG  PRO A2009     -32.057 -11.332 -46.995  1.00  0.680          H  
ATOM  31110 1HD  PRO A2009     -34.180 -12.483 -45.858  1.00  0.680          H  
ATOM  31111 2HD  PRO A2009     -33.237 -11.259 -44.928  1.00  0.680          H  
ATOM  31112  N   GLN A2010     -36.472 -10.424 -48.185  1.00  0.460          N  
ATOM  31113  CA  GLN A2010     -37.505 -10.359 -49.200  1.00  0.530          C  
ATOM  31114  C   GLN A2010     -38.731  -9.679 -48.596  1.00  0.500          C  
ATOM  31115  O   GLN A2010     -39.376  -8.836 -49.236  1.00  0.530          O  
ATOM  31116  CB  GLN A2010     -37.834 -11.777 -49.663  1.00  0.710          C  
ATOM  31117  CG  GLN A2010     -36.692 -12.460 -50.427  1.00  0.710          C  
ATOM  31118  CD  GLN A2010     -35.599 -12.968 -49.574  1.00  0.710          C  
ATOM  31119  OE1 GLN A2010     -35.780 -13.148 -48.365  1.00  0.710          O  
ATOM  31120  NE2 GLN A2010     -34.440 -13.200 -50.186  1.00  0.710          N  
ATOM  31121  H   GLN A2010     -36.176 -11.339 -47.847  1.00  0.550          H  
ATOM  31122  HA  GLN A2010     -37.153  -9.764 -50.042  1.00  0.640          H  
ATOM  31123 1HB  GLN A2010     -38.087 -12.392 -48.804  1.00  0.860          H  
ATOM  31124 2HB  GLN A2010     -38.706 -11.749 -50.312  1.00  0.860          H  
ATOM  31125 1HG  GLN A2010     -37.071 -13.295 -51.008  1.00  0.860          H  
ATOM  31126 2HG  GLN A2010     -36.249 -11.725 -51.063  1.00  0.860          H  
ATOM  31127 1HE2 GLN A2010     -33.648 -13.538 -49.673  1.00  0.860          H  
ATOM  31128 2HE2 GLN A2010     -34.351 -13.020 -51.173  1.00  0.860          H  
ATOM  31129  N   HIS A2011     -39.016 -10.042 -47.347  1.00  0.520          N  
ATOM  31130  CA  HIS A2011     -40.135  -9.513 -46.585  1.00  0.570          C  
ATOM  31131  C   HIS A2011     -39.920  -8.027 -46.305  1.00  0.530          C  
ATOM  31132  O   HIS A2011     -40.816  -7.216 -46.556  1.00  0.710          O  
ATOM  31133  CB  HIS A2011     -40.300 -10.332 -45.295  1.00  0.780          C  
ATOM  31134  CG  HIS A2011     -41.482 -10.032 -44.433  1.00  0.780          C  
ATOM  31135  ND1 HIS A2011     -42.781 -10.272 -44.839  1.00  0.780          N  
ATOM  31136  CD2 HIS A2011     -41.562  -9.598 -43.157  1.00  0.780          C  
ATOM  31137  CE1 HIS A2011     -43.612  -9.978 -43.847  1.00  0.780          C  
ATOM  31138  NE2 HIS A2011     -42.899  -9.577 -42.813  1.00  0.780          N  
ATOM  31139  H   HIS A2011     -38.444 -10.769 -46.919  1.00  0.620          H  
ATOM  31140  HA  HIS A2011     -41.053  -9.613 -47.162  1.00  0.680          H  
ATOM  31141 1HB  HIS A2011     -40.340 -11.387 -45.556  1.00  0.930          H  
ATOM  31142 2HB  HIS A2011     -39.421 -10.196 -44.677  1.00  0.930          H  
ATOM  31143  HD2 HIS A2011     -40.731  -9.342 -42.524  1.00  0.930          H  
ATOM  31144  HE1 HIS A2011     -44.701 -10.069 -43.871  1.00  0.930          H  
ATOM  31145  HE2 HIS A2011     -43.284  -9.305 -41.873  1.00  0.930          H  
ATOM  31146  N   LEU A2012     -38.725  -7.640 -45.809  1.00  0.470          N  
ATOM  31147  CA  LEU A2012     -38.504  -6.229 -45.491  1.00  0.480          C  
ATOM  31148  C   LEU A2012     -38.606  -5.351 -46.731  1.00  0.450          C  
ATOM  31149  O   LEU A2012     -39.236  -4.288 -46.686  1.00  0.570          O  
ATOM  31150  CB  LEU A2012     -37.108  -5.959 -44.902  1.00  0.670          C  
ATOM  31151  CG  LEU A2012     -36.900  -6.047 -43.373  1.00  0.670          C  
ATOM  31152  CD1 LEU A2012     -37.012  -7.490 -42.922  1.00  0.670          C  
ATOM  31153  CD2 LEU A2012     -35.540  -5.435 -43.013  1.00  0.670          C  
ATOM  31154  H   LEU A2012     -38.005  -8.343 -45.618  1.00  0.560          H  
ATOM  31155  HA  LEU A2012     -39.261  -5.916 -44.776  1.00  0.580          H  
ATOM  31156 1HB  LEU A2012     -36.430  -6.687 -45.343  1.00  0.800          H  
ATOM  31157 2HB  LEU A2012     -36.794  -4.972 -45.221  1.00  0.800          H  
ATOM  31158  HG  LEU A2012     -37.675  -5.495 -42.870  1.00  0.800          H  
ATOM  31159 1HD1 LEU A2012     -36.867  -7.547 -41.846  1.00  0.800          H  
ATOM  31160 2HD1 LEU A2012     -37.987  -7.892 -43.175  1.00  0.800          H  
ATOM  31161 3HD1 LEU A2012     -36.241  -8.084 -43.410  1.00  0.800          H  
ATOM  31162 1HD2 LEU A2012     -35.388  -5.489 -41.932  1.00  0.800          H  
ATOM  31163 2HD2 LEU A2012     -34.757  -5.978 -43.510  1.00  0.800          H  
ATOM  31164 3HD2 LEU A2012     -35.507  -4.395 -43.329  1.00  0.800          H  
ATOM  31165  N   LYS A2013     -38.023  -5.790 -47.859  1.00  0.440          N  
ATOM  31166  CA  LYS A2013     -38.081  -4.979 -49.071  1.00  0.480          C  
ATOM  31167  C   LYS A2013     -39.514  -4.797 -49.533  1.00  0.520          C  
ATOM  31168  O   LYS A2013     -39.911  -3.694 -49.899  1.00  0.640          O  
ATOM  31169  CB  LYS A2013     -37.303  -5.626 -50.215  1.00  0.660          C  
ATOM  31170  CG  LYS A2013     -35.800  -5.620 -50.091  1.00  0.660          C  
ATOM  31171  CD  LYS A2013     -35.158  -6.317 -51.289  1.00  0.660          C  
ATOM  31172  CE  LYS A2013     -33.649  -6.406 -51.160  1.00  0.660          C  
ATOM  31173  NZ  LYS A2013     -33.061  -7.142 -52.279  1.00  0.660          N  
ATOM  31174  H   LYS A2013     -37.504  -6.676 -47.880  1.00  0.530          H  
ATOM  31175  HA  LYS A2013     -37.660  -3.997 -48.861  1.00  0.580          H  
ATOM  31176 1HB  LYS A2013     -37.614  -6.668 -50.304  1.00  0.790          H  
ATOM  31177 2HB  LYS A2013     -37.563  -5.131 -51.144  1.00  0.790          H  
ATOM  31178 1HG  LYS A2013     -35.447  -4.596 -50.029  1.00  0.790          H  
ATOM  31179 2HG  LYS A2013     -35.512  -6.125 -49.198  1.00  0.790          H  
ATOM  31180 1HD  LYS A2013     -35.569  -7.324 -51.378  1.00  0.790          H  
ATOM  31181 2HD  LYS A2013     -35.400  -5.758 -52.197  1.00  0.790          H  
ATOM  31182 1HE  LYS A2013     -33.220  -5.404 -51.130  1.00  0.790          H  
ATOM  31183 2HE  LYS A2013     -33.402  -6.928 -50.234  1.00  0.790          H  
ATOM  31184 1HZ  LYS A2013     -32.034  -7.198 -52.143  1.00  0.790          H  
ATOM  31185 2HZ  LYS A2013     -33.462  -8.061 -52.277  1.00  0.790          H  
ATOM  31186 3HZ  LYS A2013     -33.260  -6.678 -53.150  1.00  0.790          H  
ATOM  31187  N   GLY A2014     -40.293  -5.884 -49.494  1.00  0.510          N  
ATOM  31188  CA  GLY A2014     -41.680  -5.888 -49.915  1.00  0.620          C  
ATOM  31189  C   GLY A2014     -42.612  -4.996 -49.093  1.00  0.690          C  
ATOM  31190  O   GLY A2014     -43.393  -4.228 -49.656  1.00  0.890          O  
ATOM  31191  H   GLY A2014     -39.896  -6.783 -49.201  1.00  0.610          H  
ATOM  31192 1HA  GLY A2014     -41.728  -5.591 -50.962  1.00  0.740          H  
ATOM  31193 2HA  GLY A2014     -42.044  -6.914 -49.868  1.00  0.740          H  
ATOM  31194  N   ARG A2015     -42.577  -5.134 -47.764  1.00  0.680          N  
ATOM  31195  CA  ARG A2015     -43.497  -4.380 -46.912  1.00  0.740          C  
ATOM  31196  C   ARG A2015     -43.120  -2.927 -46.608  1.00  0.700          C  
ATOM  31197  O   ARG A2015     -44.008  -2.104 -46.379  1.00  0.730          O  
ATOM  31198  CB  ARG A2015     -43.669  -5.083 -45.581  1.00  1.010          C  
ATOM  31199  CG  ARG A2015     -42.453  -5.010 -44.725  1.00  1.010          C  
ATOM  31200  CD  ARG A2015     -42.531  -5.781 -43.545  1.00  1.010          C  
ATOM  31201  NE  ARG A2015     -43.420  -5.168 -42.575  1.00  1.010          N  
ATOM  31202  CZ  ARG A2015     -43.623  -5.674 -41.359  1.00  1.010          C  
ATOM  31203  NH1 ARG A2015     -42.999  -6.758 -41.051  1.00  1.010          N  
ATOM  31204  NH2 ARG A2015     -44.427  -5.102 -40.484  1.00  1.010          N  
ATOM  31205  H   ARG A2015     -41.909  -5.796 -47.353  1.00  0.820          H  
ATOM  31206  HA  ARG A2015     -44.463  -4.371 -47.414  1.00  0.890          H  
ATOM  31207 1HB  ARG A2015     -44.504  -4.654 -45.037  1.00  1.210          H  
ATOM  31208 2HB  ARG A2015     -43.886  -6.138 -45.755  1.00  1.210          H  
ATOM  31209 1HG  ARG A2015     -41.564  -5.267 -45.269  1.00  1.210          H  
ATOM  31210 2HG  ARG A2015     -42.377  -4.002 -44.369  1.00  1.210          H  
ATOM  31211 1HD  ARG A2015     -42.917  -6.768 -43.795  1.00  1.210          H  
ATOM  31212 2HD  ARG A2015     -41.543  -5.884 -43.112  1.00  1.210          H  
ATOM  31213  HE  ARG A2015     -43.895  -4.310 -42.830  1.00  1.210          H  
ATOM  31214 1HH1 ARG A2015     -42.379  -7.188 -41.708  1.00  1.210          H  
ATOM  31215 2HH1 ARG A2015     -43.138  -7.234 -40.155  1.00  1.210          H  
ATOM  31216 1HH2 ARG A2015     -44.912  -4.252 -40.712  1.00  1.210          H  
ATOM  31217 2HH2 ARG A2015     -44.526  -5.524 -39.538  1.00  1.210          H  
ATOM  31218  N   PHE A2016     -41.827  -2.591 -46.570  1.00  0.660          N  
ATOM  31219  CA  PHE A2016     -41.434  -1.244 -46.180  1.00  0.650          C  
ATOM  31220  C   PHE A2016     -40.997  -0.344 -47.332  1.00  0.610          C  
ATOM  31221  O   PHE A2016     -40.435   0.723 -47.095  1.00  0.670          O  
ATOM  31222  CB  PHE A2016     -40.287  -1.293 -45.181  1.00  0.910          C  
ATOM  31223  CG  PHE A2016     -40.546  -1.940 -43.835  1.00  0.910          C  
ATOM  31224  CD1 PHE A2016     -39.843  -3.085 -43.467  1.00  0.910          C  
ATOM  31225  CD2 PHE A2016     -41.469  -1.424 -42.940  1.00  0.910          C  
ATOM  31226  CE1 PHE A2016     -40.045  -3.678 -42.244  1.00  0.910          C  
ATOM  31227  CE2 PHE A2016     -41.673  -2.032 -41.718  1.00  0.910          C  
ATOM  31228  CZ  PHE A2016     -40.959  -3.152 -41.369  1.00  0.910          C  
ATOM  31229  H   PHE A2016     -41.095  -3.283 -46.750  1.00  0.790          H  
ATOM  31230  HA  PHE A2016     -42.288  -0.771 -45.701  1.00  0.780          H  
ATOM  31231 1HB  PHE A2016     -39.506  -1.868 -45.648  1.00  1.100          H  
ATOM  31232 2HB  PHE A2016     -39.905  -0.288 -45.012  1.00  1.100          H  
ATOM  31233  HD1 PHE A2016     -39.119  -3.506 -44.162  1.00  1.100          H  
ATOM  31234  HD2 PHE A2016     -42.037  -0.531 -43.207  1.00  1.100          H  
ATOM  31235  HE1 PHE A2016     -39.489  -4.563 -41.974  1.00  1.100          H  
ATOM  31236  HE2 PHE A2016     -42.398  -1.628 -41.025  1.00  1.100          H  
ATOM  31237  HZ  PHE A2016     -41.129  -3.622 -40.399  1.00  1.100          H  
ATOM  31238  N   ALA A2017     -41.229  -0.752 -48.566  1.00  0.560          N  
ATOM  31239  CA  ALA A2017     -40.795   0.042 -49.706  1.00  0.570          C  
ATOM  31240  C   ALA A2017     -41.616  -0.281 -50.943  1.00  0.590          C  
ATOM  31241  O   ALA A2017     -42.252  -1.326 -51.038  1.00  0.580          O  
ATOM  31242  CB  ALA A2017     -39.315  -0.198 -49.971  1.00  0.790          C  
ATOM  31243  H   ALA A2017     -41.716  -1.632 -48.714  1.00  0.670          H  
ATOM  31244  HA  ALA A2017     -40.951   1.095 -49.470  1.00  0.680          H  
ATOM  31245 1HB  ALA A2017     -38.982   0.408 -50.808  1.00  0.950          H  
ATOM  31246 2HB  ALA A2017     -38.739   0.064 -49.087  1.00  0.950          H  
ATOM  31247 3HB  ALA A2017     -39.164  -1.246 -50.195  1.00  0.950          H  
ATOM  31248  N   ALA A2018     -41.618   0.621 -51.911  1.00  0.680          N  
ATOM  31249  CA  ALA A2018     -42.323   0.325 -53.148  1.00  0.590          C  
ATOM  31250  C   ALA A2018     -41.740   1.099 -54.313  1.00  0.530          C  
ATOM  31251  O   ALA A2018     -41.236   2.212 -54.145  1.00  0.510          O  
ATOM  31252  CB  ALA A2018     -43.798   0.653 -52.997  1.00  0.860          C  
ATOM  31253  H   ALA A2018     -41.111   1.487 -51.804  1.00  0.820          H  
ATOM  31254  HA  ALA A2018     -42.217  -0.739 -53.358  1.00  0.710          H  
ATOM  31255 1HB  ALA A2018     -44.323   0.407 -53.918  1.00  1.030          H  
ATOM  31256 2HB  ALA A2018     -44.218   0.071 -52.174  1.00  1.030          H  
ATOM  31257 3HB  ALA A2018     -43.915   1.715 -52.788  1.00  1.030          H  
ATOM  31258  N   GLY A2019     -41.876   0.531 -55.510  1.00  0.670          N  
ATOM  31259  CA  GLY A2019     -41.458   1.201 -56.732  1.00  0.790          C  
ATOM  31260  C   GLY A2019     -39.965   1.073 -57.014  1.00  0.710          C  
ATOM  31261  O   GLY A2019     -39.236   0.322 -56.341  1.00  0.830          O  
ATOM  31262  H   GLY A2019     -42.285  -0.390 -55.574  1.00  0.800          H  
ATOM  31263 1HA  GLY A2019     -42.025   0.808 -57.576  1.00  0.950          H  
ATOM  31264 2HA  GLY A2019     -41.716   2.255 -56.652  1.00  0.950          H  
ATOM  31265  N   HIS A2020     -39.532   1.783 -58.058  1.00  0.630          N  
ATOM  31266  CA  HIS A2020     -38.129   1.762 -58.483  1.00  0.580          C  
ATOM  31267  C   HIS A2020     -37.448   3.018 -58.006  1.00  0.420          C  
ATOM  31268  O   HIS A2020     -38.094   4.046 -57.839  1.00  0.420          O  
ATOM  31269  CB  HIS A2020     -37.954   1.660 -60.008  1.00  0.830          C  
ATOM  31270  CG  HIS A2020     -38.305   0.337 -60.598  1.00  0.830          C  
ATOM  31271  ND1 HIS A2020     -39.585  -0.012 -60.955  1.00  0.830          N  
ATOM  31272  CD2 HIS A2020     -37.527  -0.728 -60.880  1.00  0.830          C  
ATOM  31273  CE1 HIS A2020     -39.583  -1.245 -61.436  1.00  0.830          C  
ATOM  31274  NE2 HIS A2020     -38.350  -1.719 -61.379  1.00  0.830          N  
ATOM  31275  H   HIS A2020     -40.217   2.390 -58.522  1.00  0.760          H  
ATOM  31276  HA  HIS A2020     -37.615   0.916 -58.034  1.00  0.700          H  
ATOM  31277 1HB  HIS A2020     -38.572   2.415 -60.488  1.00  1.000          H  
ATOM  31278 2HB  HIS A2020     -36.916   1.876 -60.260  1.00  1.000          H  
ATOM  31279  HD1 HIS A2020     -40.423   0.435 -60.640  1.00  1.000          H  
ATOM  31280  HD2 HIS A2020     -36.458  -0.911 -60.755  1.00  1.000          H  
ATOM  31281  HE1 HIS A2020     -40.510  -1.706 -61.774  1.00  1.000          H  
ATOM  31282  N   THR A2021     -36.151   2.955 -57.793  1.00  0.390          N  
ATOM  31283  CA  THR A2021     -35.430   4.140 -57.385  1.00  0.350          C  
ATOM  31284  C   THR A2021     -34.392   4.557 -58.386  1.00  0.330          C  
ATOM  31285  O   THR A2021     -33.563   3.757 -58.822  1.00  0.420          O  
ATOM  31286  CB  THR A2021     -34.754   3.973 -56.011  1.00  0.510          C  
ATOM  31287  OG1 THR A2021     -35.749   3.718 -55.023  1.00  0.510          O  
ATOM  31288  CG2 THR A2021     -34.013   5.266 -55.638  1.00  0.510          C  
ATOM  31289  H   THR A2021     -35.663   2.073 -57.891  1.00  0.470          H  
ATOM  31290  HA  THR A2021     -36.140   4.943 -57.291  1.00  0.420          H  
ATOM  31291  HB  THR A2021     -34.053   3.135 -56.039  1.00  0.610          H  
ATOM  31292  HG1 THR A2021     -35.310   3.619 -54.151  1.00  0.610          H  
ATOM  31293 1HG2 THR A2021     -33.565   5.131 -54.664  1.00  0.610          H  
ATOM  31294 2HG2 THR A2021     -33.229   5.494 -56.352  1.00  0.610          H  
ATOM  31295 3HG2 THR A2021     -34.720   6.092 -55.602  1.00  0.610          H  
ATOM  31296  N   LEU A2022     -34.430   5.835 -58.731  1.00  0.360          N  
ATOM  31297  CA  LEU A2022     -33.449   6.386 -59.646  1.00  0.400          C  
ATOM  31298  C   LEU A2022     -32.351   7.092 -58.869  1.00  0.410          C  
ATOM  31299  O   LEU A2022     -32.640   7.937 -58.014  1.00  0.510          O  
ATOM  31300  CB  LEU A2022     -34.051   7.476 -60.531  1.00  0.540          C  
ATOM  31301  CG  LEU A2022     -35.269   7.203 -61.352  1.00  0.540          C  
ATOM  31302  CD1 LEU A2022     -35.657   8.468 -62.027  1.00  0.540          C  
ATOM  31303  CD2 LEU A2022     -35.006   6.184 -62.369  1.00  0.540          C  
ATOM  31304  H   LEU A2022     -35.182   6.403 -58.324  1.00  0.430          H  
ATOM  31305  HA  LEU A2022     -33.004   5.587 -60.239  1.00  0.480          H  
ATOM  31306 1HB  LEU A2022     -34.245   8.345 -59.917  1.00  0.650          H  
ATOM  31307 2HB  LEU A2022     -33.286   7.731 -61.237  1.00  0.650          H  
ATOM  31308  HG  LEU A2022     -36.083   6.888 -60.703  1.00  0.650          H  
ATOM  31309 1HD1 LEU A2022     -36.551   8.311 -62.624  1.00  0.650          H  
ATOM  31310 2HD1 LEU A2022     -35.850   9.219 -61.274  1.00  0.650          H  
ATOM  31311 3HD1 LEU A2022     -34.846   8.793 -62.672  1.00  0.650          H  
ATOM  31312 1HD2 LEU A2022     -35.884   6.068 -62.950  1.00  0.650          H  
ATOM  31313 2HD2 LEU A2022     -34.210   6.486 -63.013  1.00  0.650          H  
ATOM  31314 3HD2 LEU A2022     -34.749   5.255 -61.884  1.00  0.650          H  
ATOM  31315  N   THR A2023     -31.093   6.807 -59.200  1.00  0.350          N  
ATOM  31316  CA  THR A2023     -29.966   7.518 -58.596  1.00  0.380          C  
ATOM  31317  C   THR A2023     -29.366   8.375 -59.685  1.00  0.360          C  
ATOM  31318  O   THR A2023     -28.928   7.863 -60.717  1.00  0.370          O  
ATOM  31319  CB  THR A2023     -28.874   6.581 -58.041  1.00  0.520          C  
ATOM  31320  OG1 THR A2023     -29.425   5.745 -57.022  1.00  0.520          O  
ATOM  31321  CG2 THR A2023     -27.717   7.412 -57.448  1.00  0.520          C  
ATOM  31322  H   THR A2023     -30.907   6.065 -59.879  1.00  0.420          H  
ATOM  31323  HA  THR A2023     -30.322   8.170 -57.797  1.00  0.460          H  
ATOM  31324  HB  THR A2023     -28.493   5.960 -58.843  1.00  0.620          H  
ATOM  31325  HG1 THR A2023     -30.003   5.094 -57.435  1.00  0.620          H  
ATOM  31326 1HG2 THR A2023     -26.957   6.738 -57.060  1.00  0.620          H  
ATOM  31327 2HG2 THR A2023     -27.274   8.047 -58.216  1.00  0.620          H  
ATOM  31328 3HG2 THR A2023     -28.098   8.035 -56.640  1.00  0.620          H  
ATOM  31329  N   LEU A2024     -29.342   9.683 -59.454  1.00  0.360          N  
ATOM  31330  CA  LEU A2024     -28.850  10.638 -60.437  1.00  0.370          C  
ATOM  31331  C   LEU A2024     -27.687  11.506 -59.957  1.00  0.360          C  
ATOM  31332  O   LEU A2024     -27.874  12.414 -59.135  1.00  0.400          O  
ATOM  31333  CB  LEU A2024     -29.990  11.602 -60.822  1.00  0.510          C  
ATOM  31334  CG  LEU A2024     -31.108  11.150 -61.813  1.00  0.510          C  
ATOM  31335  CD1 LEU A2024     -32.029  10.152 -61.198  1.00  0.510          C  
ATOM  31336  CD2 LEU A2024     -31.928  12.361 -62.180  1.00  0.510          C  
ATOM  31337  H   LEU A2024     -29.732  10.030 -58.572  1.00  0.430          H  
ATOM  31338  HA  LEU A2024     -28.522  10.085 -61.316  1.00  0.440          H  
ATOM  31339 1HB  LEU A2024     -30.489  11.836 -59.916  1.00  0.620          H  
ATOM  31340 2HB  LEU A2024     -29.544  12.518 -61.215  1.00  0.620          H  
ATOM  31341  HG  LEU A2024     -30.656  10.715 -62.692  1.00  0.620          H  
ATOM  31342 1HD1 LEU A2024     -32.796   9.903 -61.920  1.00  0.620          H  
ATOM  31343 2HD1 LEU A2024     -31.507   9.266 -60.939  1.00  0.620          H  
ATOM  31344 3HD1 LEU A2024     -32.482  10.569 -60.319  1.00  0.620          H  
ATOM  31345 1HD2 LEU A2024     -32.714  12.088 -62.883  1.00  0.620          H  
ATOM  31346 2HD2 LEU A2024     -32.375  12.782 -61.294  1.00  0.620          H  
ATOM  31347 3HD2 LEU A2024     -31.295  13.073 -62.623  1.00  0.620          H  
ATOM  31348  N   ARG A2025     -26.478  11.248 -60.468  1.00  0.390          N  
ATOM  31349  CA  ARG A2025     -25.325  12.074 -60.137  1.00  0.410          C  
ATOM  31350  C   ARG A2025     -25.297  13.153 -61.203  1.00  0.470          C  
ATOM  31351  O   ARG A2025     -25.095  12.872 -62.402  1.00  0.580          O  
ATOM  31352  CB  ARG A2025     -24.045  11.284 -60.151  1.00  0.570          C  
ATOM  31353  CG  ARG A2025     -22.733  12.053 -59.848  1.00  0.570          C  
ATOM  31354  CD  ARG A2025     -22.580  12.413 -58.413  1.00  0.570          C  
ATOM  31355  NE  ARG A2025     -21.294  13.064 -58.147  1.00  0.570          N  
ATOM  31356  CZ  ARG A2025     -20.909  13.587 -56.953  1.00  0.570          C  
ATOM  31357  NH1 ARG A2025     -21.718  13.552 -55.918  1.00  0.570          N  
ATOM  31358  NH2 ARG A2025     -19.708  14.133 -56.828  1.00  0.570          N  
ATOM  31359  H   ARG A2025     -26.328  10.463 -61.110  1.00  0.470          H  
ATOM  31360  HA  ARG A2025     -25.464  12.536 -59.161  1.00  0.490          H  
ATOM  31361 1HB  ARG A2025     -24.118  10.425 -59.486  1.00  0.680          H  
ATOM  31362 2HB  ARG A2025     -23.972  10.925 -61.132  1.00  0.680          H  
ATOM  31363 1HG  ARG A2025     -21.884  11.428 -60.123  1.00  0.680          H  
ATOM  31364 2HG  ARG A2025     -22.706  12.970 -60.437  1.00  0.680          H  
ATOM  31365 1HD  ARG A2025     -23.362  13.088 -58.130  1.00  0.680          H  
ATOM  31366 2HD  ARG A2025     -22.638  11.511 -57.803  1.00  0.680          H  
ATOM  31367  HE  ARG A2025     -20.629  13.113 -58.906  1.00  0.680          H  
ATOM  31368 1HH1 ARG A2025     -22.625  13.137 -55.999  1.00  0.680          H  
ATOM  31369 2HH1 ARG A2025     -21.399  13.914 -55.005  1.00  0.680          H  
ATOM  31370 1HH2 ARG A2025     -19.069  14.157 -57.607  1.00  0.680          H  
ATOM  31371 2HH2 ARG A2025     -19.411  14.521 -55.937  1.00  0.680          H  
ATOM  31372  N   VAL A2026     -25.563  14.366 -60.753  1.00  0.470          N  
ATOM  31373  CA  VAL A2026     -25.724  15.523 -61.609  1.00  0.540          C  
ATOM  31374  C   VAL A2026     -24.939  16.713 -61.045  1.00  0.450          C  
ATOM  31375  O   VAL A2026     -25.010  16.948 -59.849  1.00  0.480          O  
ATOM  31376  CB  VAL A2026     -27.252  15.807 -61.706  1.00  0.730          C  
ATOM  31377  CG1 VAL A2026     -27.866  16.053 -60.298  1.00  0.730          C  
ATOM  31378  CG2 VAL A2026     -27.516  16.981 -62.591  1.00  0.730          C  
ATOM  31379  H   VAL A2026     -25.628  14.479 -59.732  1.00  0.560          H  
ATOM  31380  HA  VAL A2026     -25.373  15.261 -62.599  1.00  0.650          H  
ATOM  31381  HB  VAL A2026     -27.736  14.924 -62.122  1.00  0.870          H  
ATOM  31382 1HG1 VAL A2026     -28.934  16.209 -60.395  1.00  0.870          H  
ATOM  31383 2HG1 VAL A2026     -27.693  15.186 -59.660  1.00  0.870          H  
ATOM  31384 3HG1 VAL A2026     -27.424  16.932 -59.834  1.00  0.870          H  
ATOM  31385 1HG2 VAL A2026     -28.567  17.142 -62.670  1.00  0.870          H  
ATOM  31386 2HG2 VAL A2026     -27.056  17.861 -62.179  1.00  0.870          H  
ATOM  31387 3HG2 VAL A2026     -27.121  16.795 -63.561  1.00  0.870          H  
ATOM  31388  N   PRO A2027     -24.186  17.494 -61.833  1.00  0.500          N  
ATOM  31389  CA  PRO A2027     -23.509  18.678 -61.351  1.00  0.560          C  
ATOM  31390  C   PRO A2027     -24.585  19.527 -60.723  1.00  0.570          C  
ATOM  31391  O   PRO A2027     -25.667  19.624 -61.294  1.00  0.580          O  
ATOM  31392  CB  PRO A2027     -22.942  19.294 -62.637  1.00  0.840          C  
ATOM  31393  CG  PRO A2027     -22.771  18.105 -63.565  1.00  0.840          C  
ATOM  31394  CD  PRO A2027     -23.949  17.198 -63.251  1.00  0.840          C  
ATOM  31395  HA  PRO A2027     -22.729  18.405 -60.627  1.00  0.670          H  
ATOM  31396 1HB  PRO A2027     -23.638  20.050 -63.033  1.00  1.010          H  
ATOM  31397 2HB  PRO A2027     -21.993  19.811 -62.424  1.00  1.010          H  
ATOM  31398 1HG  PRO A2027     -22.764  18.432 -64.616  1.00  1.010          H  
ATOM  31399 2HG  PRO A2027     -21.804  17.600 -63.393  1.00  1.010          H  
ATOM  31400 1HD  PRO A2027     -24.813  17.486 -63.852  1.00  1.010          H  
ATOM  31401 2HD  PRO A2027     -23.629  16.155 -63.421  1.00  1.010          H  
ATOM  31402  N   ALA A2028     -24.302  20.191 -59.606  1.00  0.740          N  
ATOM  31403  CA  ALA A2028     -25.343  20.981 -58.937  1.00  0.900          C  
ATOM  31404  C   ALA A2028     -26.058  21.924 -59.897  1.00  0.920          C  
ATOM  31405  O   ALA A2028     -27.278  22.075 -59.825  1.00  1.280          O  
ATOM  31406  CB  ALA A2028     -24.753  21.774 -57.790  1.00  1.200          C  
ATOM  31407  H   ALA A2028     -23.390  20.099 -59.180  1.00  0.890          H  
ATOM  31408  HA  ALA A2028     -26.083  20.286 -58.540  1.00  1.080          H  
ATOM  31409 1HB  ALA A2028     -25.552  22.318 -57.286  1.00  1.440          H  
ATOM  31410 2HB  ALA A2028     -24.282  21.089 -57.088  1.00  1.440          H  
ATOM  31411 3HB  ALA A2028     -24.016  22.479 -58.168  1.00  1.440          H  
ATOM  31412  N   ALA A2029     -25.311  22.514 -60.827  1.00  0.930          N  
ATOM  31413  CA  ALA A2029     -25.818  23.476 -61.801  1.00  1.080          C  
ATOM  31414  C   ALA A2029     -26.938  22.928 -62.689  1.00  1.000          C  
ATOM  31415  O   ALA A2029     -27.677  23.699 -63.303  1.00  1.130          O  
ATOM  31416  CB  ALA A2029     -24.678  23.935 -62.686  1.00  1.450          C  
ATOM  31417  H   ALA A2029     -24.320  22.327 -60.822  1.00  1.120          H  
ATOM  31418  HA  ALA A2029     -26.214  24.326 -61.247  1.00  1.300          H  
ATOM  31419 1HB  ALA A2029     -25.044  24.684 -63.389  1.00  1.740          H  
ATOM  31420 2HB  ALA A2029     -23.892  24.366 -62.070  1.00  1.740          H  
ATOM  31421 3HB  ALA A2029     -24.286  23.081 -63.236  1.00  1.740          H  
ATOM  31422  N   ARG A2030     -27.016  21.609 -62.825  1.00  0.900          N  
ATOM  31423  CA  ARG A2030     -28.003  20.967 -63.673  1.00  0.910          C  
ATOM  31424  C   ARG A2030     -29.009  20.117 -62.893  1.00  0.850          C  
ATOM  31425  O   ARG A2030     -29.798  19.379 -63.506  1.00  0.850          O  
ATOM  31426  CB  ARG A2030     -27.301  20.073 -64.683  1.00  1.270          C  
ATOM  31427  CG  ARG A2030     -26.320  20.757 -65.662  1.00  1.270          C  
ATOM  31428  CD  ARG A2030     -26.997  21.665 -66.638  1.00  1.270          C  
ATOM  31429  NE  ARG A2030     -27.974  20.940 -67.478  1.00  1.270          N  
ATOM  31430  CZ  ARG A2030     -27.705  20.257 -68.629  1.00  1.270          C  
ATOM  31431  NH1 ARG A2030     -26.483  20.184 -69.117  1.00  1.270          N  
ATOM  31432  NH2 ARG A2030     -28.701  19.658 -69.258  1.00  1.270          N  
ATOM  31433  H   ARG A2030     -26.396  21.011 -62.273  1.00  1.080          H  
ATOM  31434  HA  ARG A2030     -28.555  21.743 -64.197  1.00  1.090          H  
ATOM  31435 1HB  ARG A2030     -26.719  19.332 -64.141  1.00  1.520          H  
ATOM  31436 2HB  ARG A2030     -28.048  19.540 -65.264  1.00  1.520          H  
ATOM  31437 1HG  ARG A2030     -25.603  21.346 -65.093  1.00  1.520          H  
ATOM  31438 2HG  ARG A2030     -25.785  19.991 -66.219  1.00  1.520          H  
ATOM  31439 1HD  ARG A2030     -27.523  22.456 -66.104  1.00  1.520          H  
ATOM  31440 2HD  ARG A2030     -26.253  22.122 -67.286  1.00  1.520          H  
ATOM  31441  HE  ARG A2030     -28.938  20.960 -67.168  1.00  1.520          H  
ATOM  31442 1HH1 ARG A2030     -25.717  20.638 -68.647  1.00  1.520          H  
ATOM  31443 2HH1 ARG A2030     -26.314  19.668 -69.974  1.00  1.520          H  
ATOM  31444 1HH2 ARG A2030     -29.626  19.702 -68.862  1.00  1.520          H  
ATOM  31445 2HH2 ARG A2030     -28.547  19.121 -70.135  1.00  1.520          H  
ATOM  31446  N   SER A2031     -29.004  20.203 -61.554  1.00  0.870          N  
ATOM  31447  CA  SER A2031     -29.906  19.361 -60.780  1.00  0.860          C  
ATOM  31448  C   SER A2031     -31.379  19.652 -61.027  1.00  0.870          C  
ATOM  31449  O   SER A2031     -32.214  18.746 -60.945  1.00  0.910          O  
ATOM  31450  CB  SER A2031     -29.614  19.523 -59.306  1.00  1.210          C  
ATOM  31451  OG  SER A2031     -29.996  20.795 -58.856  1.00  1.210          O  
ATOM  31452  H   SER A2031     -28.365  20.839 -61.060  1.00  1.040          H  
ATOM  31453  HA  SER A2031     -29.721  18.329 -61.052  1.00  1.030          H  
ATOM  31454 1HB  SER A2031     -30.129  18.756 -58.736  1.00  1.450          H  
ATOM  31455 2HB  SER A2031     -28.539  19.386 -59.142  1.00  1.450          H  
ATOM  31456  HG  SER A2031     -29.582  20.903 -57.995  1.00  1.450          H  
ATOM  31457  N   GLN A2032     -31.730  20.898 -61.367  1.00  0.920          N  
ATOM  31458  CA  GLN A2032     -33.131  21.185 -61.597  1.00  0.970          C  
ATOM  31459  C   GLN A2032     -33.639  20.509 -62.871  1.00  0.910          C  
ATOM  31460  O   GLN A2032     -34.666  19.836 -62.783  1.00  0.880          O  
ATOM  31461  CB  GLN A2032     -33.454  22.688 -61.475  1.00  1.340          C  
ATOM  31462  CG  GLN A2032     -34.941  23.041 -61.672  1.00  1.340          C  
ATOM  31463  CD  GLN A2032     -35.335  23.280 -63.134  1.00  1.340          C  
ATOM  31464  OE1 GLN A2032     -34.576  23.866 -63.912  1.00  1.340          O  
ATOM  31465  NE2 GLN A2032     -36.530  22.838 -63.503  1.00  1.340          N  
ATOM  31466  H   GLN A2032     -31.028  21.627 -61.404  1.00  1.100          H  
ATOM  31467  HA  GLN A2032     -33.686  20.730 -60.778  1.00  1.160          H  
ATOM  31468 1HB  GLN A2032     -33.235  22.980 -60.445  1.00  1.610          H  
ATOM  31469 2HB  GLN A2032     -32.838  23.307 -62.084  1.00  1.610          H  
ATOM  31470 1HG  GLN A2032     -35.548  22.217 -61.293  1.00  1.610          H  
ATOM  31471 2HG  GLN A2032     -35.159  23.950 -61.110  1.00  1.610          H  
ATOM  31472 1HE2 GLN A2032     -36.846  22.972 -64.445  1.00  1.610          H  
ATOM  31473 2HE2 GLN A2032     -37.119  22.370 -62.842  1.00  1.610          H  
ATOM  31474  N   PRO A2033     -33.061  20.722 -64.079  1.00  0.940          N  
ATOM  31475  CA  PRO A2033     -33.429  20.011 -65.291  1.00  0.930          C  
ATOM  31476  C   PRO A2033     -33.485  18.498 -65.105  1.00  0.870          C  
ATOM  31477  O   PRO A2033     -34.372  17.827 -65.634  1.00  0.930          O  
ATOM  31478  CB  PRO A2033     -32.321  20.423 -66.257  1.00  1.400          C  
ATOM  31479  CG  PRO A2033     -31.922  21.801 -65.788  1.00  1.400          C  
ATOM  31480  CD  PRO A2033     -32.009  21.745 -64.295  1.00  1.400          C  
ATOM  31481  HA  PRO A2033     -34.408  20.399 -65.639  1.00  1.120          H  
ATOM  31482 1HB  PRO A2033     -31.494  19.688 -66.201  1.00  1.670          H  
ATOM  31483 2HB  PRO A2033     -32.691  20.405 -67.285  1.00  1.670          H  
ATOM  31484 1HG  PRO A2033     -30.910  22.054 -66.139  1.00  1.670          H  
ATOM  31485 2HG  PRO A2033     -32.603  22.558 -66.215  1.00  1.670          H  
ATOM  31486 1HD  PRO A2033     -31.076  21.473 -63.875  1.00  1.670          H  
ATOM  31487 2HD  PRO A2033     -32.320  22.723 -63.998  1.00  1.670          H  
ATOM  31488  N   ALA A2034     -32.527  17.956 -64.327  1.00  0.790          N  
ATOM  31489  CA  ALA A2034     -32.495  16.528 -64.088  1.00  0.750          C  
ATOM  31490  C   ALA A2034     -33.761  16.082 -63.359  1.00  0.740          C  
ATOM  31491  O   ALA A2034     -34.423  15.108 -63.754  1.00  0.750          O  
ATOM  31492  CB  ALA A2034     -31.249  16.189 -63.310  1.00  1.070          C  
ATOM  31493  H   ALA A2034     -31.778  18.530 -63.924  1.00  0.950          H  
ATOM  31494  HA  ALA A2034     -32.466  16.017 -65.051  1.00  0.900          H  
ATOM  31495 1HB  ALA A2034     -31.198  15.144 -63.151  1.00  1.280          H  
ATOM  31496 2HB  ALA A2034     -30.390  16.513 -63.885  1.00  1.280          H  
ATOM  31497 3HB  ALA A2034     -31.264  16.702 -62.357  1.00  1.280          H  
ATOM  31498  N   ALA A2035     -34.094  16.813 -62.286  1.00  0.730          N  
ATOM  31499  CA  ALA A2035     -35.295  16.552 -61.525  1.00  0.720          C  
ATOM  31500  C   ALA A2035     -36.532  16.772 -62.375  1.00  0.770          C  
ATOM  31501  O   ALA A2035     -37.516  16.039 -62.245  1.00  0.760          O  
ATOM  31502  CB  ALA A2035     -35.347  17.457 -60.306  1.00  1.010          C  
ATOM  31503  H   ALA A2035     -33.478  17.573 -61.982  1.00  0.880          H  
ATOM  31504  HA  ALA A2035     -35.276  15.515 -61.219  1.00  0.860          H  
ATOM  31505 1HB  ALA A2035     -36.242  17.244 -59.729  1.00  1.210          H  
ATOM  31506 2HB  ALA A2035     -34.469  17.292 -59.690  1.00  1.210          H  
ATOM  31507 3HB  ALA A2035     -35.360  18.494 -60.636  1.00  1.210          H  
ATOM  31508  N   ALA A2036     -36.487  17.791 -63.251  1.00  0.830          N  
ATOM  31509  CA  ALA A2036     -37.606  18.139 -64.114  1.00  0.900          C  
ATOM  31510  C   ALA A2036     -37.972  16.956 -64.989  1.00  0.910          C  
ATOM  31511  O   ALA A2036     -39.150  16.696 -65.214  1.00  0.940          O  
ATOM  31512  CB  ALA A2036     -37.283  19.343 -64.963  1.00  1.230          C  
ATOM  31513  H   ALA A2036     -35.649  18.377 -63.269  1.00  1.000          H  
ATOM  31514  HA  ALA A2036     -38.461  18.371 -63.477  1.00  1.080          H  
ATOM  31515 1HB  ALA A2036     -38.144  19.591 -65.575  1.00  1.480          H  
ATOM  31516 2HB  ALA A2036     -37.031  20.178 -64.320  1.00  1.480          H  
ATOM  31517 3HB  ALA A2036     -36.447  19.113 -65.598  1.00  1.480          H  
ATOM  31518  N   PHE A2037     -36.957  16.239 -65.494  1.00  0.910          N  
ATOM  31519  CA  PHE A2037     -37.229  15.021 -66.241  1.00  0.940          C  
ATOM  31520  C   PHE A2037     -37.957  13.985 -65.437  1.00  0.850          C  
ATOM  31521  O   PHE A2037     -39.024  13.502 -65.832  1.00  0.860          O  
ATOM  31522  CB  PHE A2037     -35.952  14.377 -66.782  1.00  1.300          C  
ATOM  31523  CG  PHE A2037     -36.167  12.913 -67.145  1.00  1.300          C  
ATOM  31524  CD1 PHE A2037     -36.965  12.502 -68.189  1.00  1.300          C  
ATOM  31525  CD2 PHE A2037     -35.534  11.930 -66.378  1.00  1.300          C  
ATOM  31526  CE1 PHE A2037     -37.143  11.153 -68.434  1.00  1.300          C  
ATOM  31527  CE2 PHE A2037     -35.711  10.601 -66.636  1.00  1.300          C  
ATOM  31528  CZ  PHE A2037     -36.518  10.213 -67.660  1.00  1.300          C  
ATOM  31529  H   PHE A2037     -35.998  16.572 -65.360  1.00  1.090          H  
ATOM  31530  HA  PHE A2037     -37.855  15.292 -67.094  1.00  1.130          H  
ATOM  31531 1HB  PHE A2037     -35.636  14.894 -67.661  1.00  1.560          H  
ATOM  31532 2HB  PHE A2037     -35.155  14.449 -66.048  1.00  1.560          H  
ATOM  31533  HD1 PHE A2037     -37.475  13.240 -68.812  1.00  1.560          H  
ATOM  31534  HD2 PHE A2037     -34.892  12.238 -65.553  1.00  1.560          H  
ATOM  31535  HE1 PHE A2037     -37.793  10.833 -69.256  1.00  1.560          H  
ATOM  31536  HE2 PHE A2037     -35.214   9.854 -66.022  1.00  1.560          H  
ATOM  31537  HZ  PHE A2037     -36.666   9.160 -67.862  1.00  1.560          H  
ATOM  31538  N   VAL A2038     -37.431  13.650 -64.274  1.00  0.790          N  
ATOM  31539  CA  VAL A2038     -38.030  12.556 -63.533  1.00  0.750          C  
ATOM  31540  C   VAL A2038     -39.463  12.898 -63.158  1.00  0.760          C  
ATOM  31541  O   VAL A2038     -40.387  12.086 -63.301  1.00  0.790          O  
ATOM  31542  CB  VAL A2038     -37.228  12.242 -62.277  1.00  1.070          C  
ATOM  31543  CG1 VAL A2038     -37.981  11.200 -61.454  1.00  1.070          C  
ATOM  31544  CG2 VAL A2038     -35.835  11.790 -62.689  1.00  1.070          C  
ATOM  31545  H   VAL A2038     -36.573  14.126 -63.959  1.00  0.950          H  
ATOM  31546  HA  VAL A2038     -38.031  11.675 -64.174  1.00  0.900          H  
ATOM  31547  HB  VAL A2038     -37.137  13.143 -61.656  1.00  1.280          H  
ATOM  31548 1HG1 VAL A2038     -37.435  10.975 -60.598  1.00  1.280          H  
ATOM  31549 2HG1 VAL A2038     -38.959  11.562 -61.159  1.00  1.280          H  
ATOM  31550 3HG1 VAL A2038     -38.096  10.307 -62.028  1.00  1.280          H  
ATOM  31551 1HG2 VAL A2038     -35.241  11.567 -61.811  1.00  1.280          H  
ATOM  31552 2HG2 VAL A2038     -35.913  10.912 -63.315  1.00  1.280          H  
ATOM  31553 3HG2 VAL A2038     -35.351  12.586 -63.250  1.00  1.280          H  
ATOM  31554  N   ALA A2039     -39.643  14.129 -62.700  1.00  0.770          N  
ATOM  31555  CA  ALA A2039     -40.908  14.701 -62.278  1.00  0.800          C  
ATOM  31556  C   ALA A2039     -41.941  14.786 -63.403  1.00  0.840          C  
ATOM  31557  O   ALA A2039     -43.106  15.088 -63.145  1.00  0.860          O  
ATOM  31558  CB  ALA A2039     -40.663  16.092 -61.725  1.00  1.110          C  
ATOM  31559  H   ALA A2039     -38.818  14.730 -62.613  1.00  0.920          H  
ATOM  31560  HA  ALA A2039     -41.315  14.068 -61.495  1.00  0.960          H  
ATOM  31561 1HB  ALA A2039     -41.602  16.517 -61.370  1.00  1.330          H  
ATOM  31562 2HB  ALA A2039     -39.951  16.036 -60.905  1.00  1.330          H  
ATOM  31563 3HB  ALA A2039     -40.256  16.715 -62.521  1.00  1.330          H  
ATOM  31564  N   ALA A2040     -41.508  14.677 -64.656  1.00  0.890          N  
ATOM  31565  CA  ALA A2040     -42.412  14.763 -65.782  1.00  0.980          C  
ATOM  31566  C   ALA A2040     -42.754  13.377 -66.310  1.00  1.000          C  
ATOM  31567  O   ALA A2040     -43.911  13.102 -66.636  1.00  1.100          O  
ATOM  31568  CB  ALA A2040     -41.786  15.600 -66.877  1.00  1.340          C  
ATOM  31569  H   ALA A2040     -40.541  14.410 -64.836  1.00  1.070          H  
ATOM  31570  HA  ALA A2040     -43.330  15.243 -65.447  1.00  1.180          H  
ATOM  31571 1HB  ALA A2040     -42.475  15.683 -67.715  1.00  1.600          H  
ATOM  31572 2HB  ALA A2040     -41.561  16.592 -66.484  1.00  1.600          H  
ATOM  31573 3HB  ALA A2040     -40.861  15.124 -67.205  1.00  1.600          H  
ATOM  31574  N   GLU A2041     -41.734  12.516 -66.404  1.00  0.960          N  
ATOM  31575  CA  GLU A2041     -41.870  11.176 -66.965  1.00  1.050          C  
ATOM  31576  C   GLU A2041     -42.502  10.134 -66.040  1.00  1.000          C  
ATOM  31577  O   GLU A2041     -43.323   9.325 -66.474  1.00  1.100          O  
ATOM  31578  CB  GLU A2041     -40.488  10.675 -67.392  1.00  1.430          C  
ATOM  31579  CG  GLU A2041     -40.475   9.319 -68.106  1.00  1.430          C  
ATOM  31580  CD  GLU A2041     -41.151   9.368 -69.447  1.00  1.430          C  
ATOM  31581  OE1 GLU A2041     -41.235  10.441 -70.006  1.00  1.430          O  
ATOM  31582  OE2 GLU A2041     -41.596   8.345 -69.910  1.00  1.430          O  
ATOM  31583  H   GLU A2041     -40.801  12.820 -66.119  1.00  1.150          H  
ATOM  31584  HA  GLU A2041     -42.494  11.257 -67.854  1.00  1.260          H  
ATOM  31585 1HB  GLU A2041     -40.039  11.412 -68.051  1.00  1.720          H  
ATOM  31586 2HB  GLU A2041     -39.843  10.601 -66.513  1.00  1.720          H  
ATOM  31587 1HG  GLU A2041     -39.444   9.004 -68.247  1.00  1.720          H  
ATOM  31588 2HG  GLU A2041     -40.962   8.572 -67.483  1.00  1.720          H  
ATOM  31589  N   PHE A2042     -42.127  10.136 -64.763  1.00  0.900          N  
ATOM  31590  CA  PHE A2042     -42.581   9.087 -63.876  1.00  0.940          C  
ATOM  31591  C   PHE A2042     -43.577   9.363 -62.731  1.00  1.070          C  
ATOM  31592  O   PHE A2042     -43.686   8.497 -61.867  1.00  1.590          O  
ATOM  31593  CB  PHE A2042     -41.358   8.489 -63.223  1.00  1.300          C  
ATOM  31594  CG  PHE A2042     -40.355   7.950 -64.160  1.00  1.300          C  
ATOM  31595  CD1 PHE A2042     -39.169   8.628 -64.334  1.00  1.300          C  
ATOM  31596  CD2 PHE A2042     -40.573   6.790 -64.867  1.00  1.300          C  
ATOM  31597  CE1 PHE A2042     -38.209   8.166 -65.171  1.00  1.300          C  
ATOM  31598  CE2 PHE A2042     -39.613   6.323 -65.721  1.00  1.300          C  
ATOM  31599  CZ  PHE A2042     -38.418   7.015 -65.868  1.00  1.300          C  
ATOM  31600  H   PHE A2042     -41.463  10.830 -64.412  1.00  1.080          H  
ATOM  31601  HA  PHE A2042     -43.035   8.324 -64.504  1.00  1.130          H  
ATOM  31602 1HB  PHE A2042     -40.879   9.274 -62.635  1.00  1.560          H  
ATOM  31603 2HB  PHE A2042     -41.655   7.691 -62.553  1.00  1.560          H  
ATOM  31604  HD1 PHE A2042     -39.015   9.538 -63.790  1.00  1.560          H  
ATOM  31605  HD2 PHE A2042     -41.513   6.250 -64.744  1.00  1.560          H  
ATOM  31606  HE1 PHE A2042     -37.286   8.717 -65.281  1.00  1.560          H  
ATOM  31607  HE2 PHE A2042     -39.790   5.408 -66.284  1.00  1.560          H  
ATOM  31608  HZ  PHE A2042     -37.647   6.636 -66.543  1.00  1.560          H  
ATOM  31609  N   PRO A2043     -44.312  10.489 -62.623  1.00  1.200          N  
ATOM  31610  CA  PRO A2043     -45.233  10.717 -61.523  1.00  1.570          C  
ATOM  31611  C   PRO A2043     -46.267   9.589 -61.261  1.00  1.290          C  
ATOM  31612  O   PRO A2043     -47.303   9.742 -61.914  1.00  1.600          O  
ATOM  31613  CB  PRO A2043     -45.940  12.006 -61.962  1.00  2.350          C  
ATOM  31614  CG  PRO A2043     -44.944  12.696 -62.796  1.00  2.350          C  
ATOM  31615  CD  PRO A2043     -44.211  11.624 -63.542  1.00  2.350          C  
ATOM  31616  HA  PRO A2043     -44.596  10.957 -60.670  1.00  1.880          H  
ATOM  31617 1HB  PRO A2043     -46.844  11.774 -62.552  1.00  2.830          H  
ATOM  31618 2HB  PRO A2043     -46.263  12.586 -61.097  1.00  2.830          H  
ATOM  31619 1HG  PRO A2043     -45.407  13.440 -63.460  1.00  2.830          H  
ATOM  31620 2HG  PRO A2043     -44.271  13.253 -62.125  1.00  2.830          H  
ATOM  31621 1HD  PRO A2043     -44.662  11.414 -64.524  1.00  2.830          H  
ATOM  31622 2HD  PRO A2043     -43.186  12.009 -63.604  1.00  2.830          H  
ATOM  31623  N   GLY A2044     -46.395   9.202 -59.970  1.00  1.130          N  
ATOM  31624  CA  GLY A2044     -46.142  10.100 -58.850  1.00  1.380          C  
ATOM  31625  C   GLY A2044     -44.696   9.805 -58.491  1.00  1.230          C  
ATOM  31626  O   GLY A2044     -44.181   8.775 -58.910  1.00  1.860          O  
ATOM  31627  H   GLY A2044     -45.888   8.343 -59.814  1.00  1.360          H  
ATOM  31628 1HA  GLY A2044     -46.289  11.144 -59.112  1.00  1.660          H  
ATOM  31629 2HA  GLY A2044     -46.800   9.861 -58.018  1.00  1.660          H  
ATOM  31630  N   ALA A2045     -44.046  10.654 -57.723  1.00  0.910          N  
ATOM  31631  CA  ALA A2045     -42.665  10.382 -57.357  1.00  0.870          C  
ATOM  31632  C   ALA A2045     -42.274  11.225 -56.169  1.00  0.770          C  
ATOM  31633  O   ALA A2045     -42.859  12.289 -55.946  1.00  0.790          O  
ATOM  31634  CB  ALA A2045     -41.731  10.653 -58.538  1.00  1.230          C  
ATOM  31635  H   ALA A2045     -44.496  11.495 -57.384  1.00  1.090          H  
ATOM  31636  HA  ALA A2045     -42.579   9.338 -57.071  1.00  1.040          H  
ATOM  31637 1HB  ALA A2045     -40.707  10.431 -58.240  1.00  1.480          H  
ATOM  31638 2HB  ALA A2045     -42.006  10.021 -59.387  1.00  1.480          H  
ATOM  31639 3HB  ALA A2045     -41.806  11.698 -58.830  1.00  1.480          H  
ATOM  31640  N   GLU A2046     -41.253  10.787 -55.438  1.00  0.870          N  
ATOM  31641  CA  GLU A2046     -40.738  11.619 -54.351  1.00  0.820          C  
ATOM  31642  C   GLU A2046     -39.219  11.711 -54.376  1.00  0.670          C  
ATOM  31643  O   GLU A2046     -38.515  10.730 -54.625  1.00  0.720          O  
ATOM  31644  CB  GLU A2046     -41.192  11.104 -52.970  1.00  1.170          C  
ATOM  31645  CG  GLU A2046     -42.717  11.109 -52.733  1.00  1.170          C  
ATOM  31646  CD  GLU A2046     -43.134  10.723 -51.312  1.00  1.170          C  
ATOM  31647  OE1 GLU A2046     -42.414  11.038 -50.388  1.00  1.170          O  
ATOM  31648  OE2 GLU A2046     -44.166  10.108 -51.159  1.00  1.170          O  
ATOM  31649  H   GLU A2046     -40.851   9.870 -55.667  1.00  1.040          H  
ATOM  31650  HA  GLU A2046     -41.129  12.628 -54.477  1.00  0.980          H  
ATOM  31651 1HB  GLU A2046     -40.837  10.081 -52.828  1.00  1.400          H  
ATOM  31652 2HB  GLU A2046     -40.731  11.715 -52.191  1.00  1.400          H  
ATOM  31653 1HG  GLU A2046     -43.101  12.105 -52.954  1.00  1.400          H  
ATOM  31654 2HG  GLU A2046     -43.178  10.415 -53.433  1.00  1.400          H  
ATOM  31655  N   LEU A2047     -38.713  12.906 -54.074  1.00  0.590          N  
ATOM  31656  CA  LEU A2047     -37.275  13.142 -53.984  1.00  0.520          C  
ATOM  31657  C   LEU A2047     -36.812  13.036 -52.547  1.00  0.600          C  
ATOM  31658  O   LEU A2047     -37.323  13.723 -51.658  1.00  0.730          O  
ATOM  31659  CB  LEU A2047     -36.900  14.509 -54.584  1.00  0.760          C  
ATOM  31660  CG  LEU A2047     -35.401  14.968 -54.448  1.00  0.760          C  
ATOM  31661  CD1 LEU A2047     -34.464  14.017 -55.176  1.00  0.760          C  
ATOM  31662  CD2 LEU A2047     -35.258  16.361 -55.060  1.00  0.760          C  
ATOM  31663  H   LEU A2047     -39.348  13.670 -53.888  1.00  0.710          H  
ATOM  31664  HA  LEU A2047     -36.769  12.369 -54.562  1.00  0.620          H  
ATOM  31665 1HB  LEU A2047     -37.153  14.501 -55.631  1.00  0.910          H  
ATOM  31666 2HB  LEU A2047     -37.511  15.266 -54.097  1.00  0.910          H  
ATOM  31667  HG  LEU A2047     -35.122  14.992 -53.393  1.00  0.910          H  
ATOM  31668 1HD1 LEU A2047     -33.447  14.364 -55.068  1.00  0.910          H  
ATOM  31669 2HD1 LEU A2047     -34.544  13.042 -54.750  1.00  0.910          H  
ATOM  31670 3HD1 LEU A2047     -34.717  13.973 -56.211  1.00  0.910          H  
ATOM  31671 1HD2 LEU A2047     -34.225  16.704 -54.965  1.00  0.910          H  
ATOM  31672 2HD2 LEU A2047     -35.530  16.329 -56.117  1.00  0.910          H  
ATOM  31673 3HD2 LEU A2047     -35.914  17.055 -54.537  1.00  0.910          H  
ATOM  31674  N   ARG A2048     -35.852  12.154 -52.325  1.00  0.600          N  
ATOM  31675  CA  ARG A2048     -35.328  11.889 -51.004  1.00  0.750          C  
ATOM  31676  C   ARG A2048     -33.813  11.997 -51.027  1.00  0.670          C  
ATOM  31677  O   ARG A2048     -33.212  11.914 -52.091  1.00  1.370          O  
ATOM  31678  CB  ARG A2048     -35.707  10.482 -50.570  1.00  0.990          C  
ATOM  31679  CG  ARG A2048     -37.210  10.199 -50.534  1.00  0.990          C  
ATOM  31680  CD  ARG A2048     -37.491   8.841 -49.990  1.00  0.990          C  
ATOM  31681  NE  ARG A2048     -38.897   8.448 -50.112  1.00  0.990          N  
ATOM  31682  CZ  ARG A2048     -39.910   8.861 -49.331  1.00  0.990          C  
ATOM  31683  NH1 ARG A2048     -39.735   9.756 -48.378  1.00  0.990          N  
ATOM  31684  NH2 ARG A2048     -41.092   8.340 -49.556  1.00  0.990          N  
ATOM  31685  H   ARG A2048     -35.487  11.627 -53.126  1.00  0.720          H  
ATOM  31686  HA  ARG A2048     -35.733  12.617 -50.302  1.00  0.900          H  
ATOM  31687 1HB  ARG A2048     -35.252   9.767 -51.255  1.00  1.190          H  
ATOM  31688 2HB  ARG A2048     -35.304  10.284 -49.578  1.00  1.190          H  
ATOM  31689 1HG  ARG A2048     -37.700  10.952 -49.924  1.00  1.190          H  
ATOM  31690 2HG  ARG A2048     -37.615  10.244 -51.552  1.00  1.190          H  
ATOM  31691 1HD  ARG A2048     -36.896   8.110 -50.541  1.00  1.190          H  
ATOM  31692 2HD  ARG A2048     -37.213   8.806 -48.941  1.00  1.190          H  
ATOM  31693  HE  ARG A2048     -39.149   7.742 -50.825  1.00  1.190          H  
ATOM  31694 1HH1 ARG A2048     -38.829  10.158 -48.218  1.00  1.190          H  
ATOM  31695 2HH1 ARG A2048     -40.525  10.053 -47.820  1.00  1.190          H  
ATOM  31696 1HH2 ARG A2048     -41.166   7.624 -50.289  1.00  1.190          H  
ATOM  31697 2HH2 ARG A2048     -41.899   8.629 -49.021  1.00  1.190          H  
ATOM  31698  N   GLU A2049     -33.193  12.209 -49.867  1.00  0.970          N  
ATOM  31699  CA  GLU A2049     -31.727  12.213 -49.775  1.00  0.910          C  
ATOM  31700  C   GLU A2049     -31.089  13.101 -50.835  1.00  0.810          C  
ATOM  31701  O   GLU A2049     -30.137  12.692 -51.503  1.00  1.420          O  
ATOM  31702  CB  GLU A2049     -31.154  10.793 -49.929  1.00  1.300          C  
ATOM  31703  CG  GLU A2049     -31.596   9.771 -48.882  1.00  1.300          C  
ATOM  31704  CD  GLU A2049     -30.887   8.428 -49.040  1.00  1.300          C  
ATOM  31705  OE1 GLU A2049     -29.673   8.419 -49.157  1.00  1.300          O  
ATOM  31706  OE2 GLU A2049     -31.553   7.422 -49.056  1.00  1.300          O  
ATOM  31707  H   GLU A2049     -33.747  12.324 -49.031  1.00  1.160          H  
ATOM  31708  HA  GLU A2049     -31.444  12.602 -48.795  1.00  1.090          H  
ATOM  31709 1HB  GLU A2049     -31.418  10.398 -50.910  1.00  1.560          H  
ATOM  31710 2HB  GLU A2049     -30.067  10.843 -49.887  1.00  1.560          H  
ATOM  31711 1HG  GLU A2049     -31.390  10.164 -47.890  1.00  1.560          H  
ATOM  31712 2HG  GLU A2049     -32.671   9.620 -48.973  1.00  1.560          H  
ATOM  31713  N   ALA A2050     -31.623  14.298 -51.031  1.00  0.470          N  
ATOM  31714  CA  ALA A2050     -31.022  15.151 -52.031  1.00  0.530          C  
ATOM  31715  C   ALA A2050     -29.787  15.816 -51.455  1.00  0.510          C  
ATOM  31716  O   ALA A2050     -29.776  16.248 -50.300  1.00  0.670          O  
ATOM  31717  CB  ALA A2050     -32.013  16.182 -52.532  1.00  0.720          C  
ATOM  31718  H   ALA A2050     -32.412  14.599 -50.482  1.00  0.560          H  
ATOM  31719  HA  ALA A2050     -30.713  14.529 -52.872  1.00  0.640          H  
ATOM  31720 1HB  ALA A2050     -31.537  16.795 -53.299  1.00  0.860          H  
ATOM  31721 2HB  ALA A2050     -32.868  15.674 -52.950  1.00  0.860          H  
ATOM  31722 3HB  ALA A2050     -32.328  16.811 -51.706  1.00  0.860          H  
ATOM  31723  N   HIS A2051     -28.788  15.956 -52.303  1.00  0.470          N  
ATOM  31724  CA  HIS A2051     -27.529  16.626 -52.018  1.00  0.500          C  
ATOM  31725  C   HIS A2051     -27.274  17.516 -53.216  1.00  0.490          C  
ATOM  31726  O   HIS A2051     -27.804  17.239 -54.285  1.00  0.470          O  
ATOM  31727  CB  HIS A2051     -26.389  15.616 -51.827  1.00  0.690          C  
ATOM  31728  CG  HIS A2051     -26.569  14.686 -50.651  1.00  0.690          C  
ATOM  31729  ND1 HIS A2051     -26.200  15.030 -49.367  1.00  0.690          N  
ATOM  31730  CD2 HIS A2051     -27.087  13.440 -50.573  1.00  0.690          C  
ATOM  31731  CE1 HIS A2051     -26.484  14.031 -48.549  1.00  0.690          C  
ATOM  31732  NE2 HIS A2051     -27.026  13.056 -49.258  1.00  0.690          N  
ATOM  31733  H   HIS A2051     -28.915  15.534 -53.225  1.00  0.560          H  
ATOM  31734  HA  HIS A2051     -27.613  17.244 -51.126  1.00  0.600          H  
ATOM  31735 1HB  HIS A2051     -26.295  15.018 -52.724  1.00  0.830          H  
ATOM  31736 2HB  HIS A2051     -25.453  16.147 -51.700  1.00  0.830          H  
ATOM  31737  HD2 HIS A2051     -27.488  12.854 -51.402  1.00  0.830          H  
ATOM  31738  HE1 HIS A2051     -26.306  14.018 -47.471  1.00  0.830          H  
ATOM  31739  HE2 HIS A2051     -27.355  12.171 -48.903  1.00  0.830          H  
ATOM  31740  N   GLY A2052     -26.449  18.548 -53.094  1.00  0.530          N  
ATOM  31741  CA  GLY A2052     -26.199  19.417 -54.250  1.00  0.550          C  
ATOM  31742  C   GLY A2052     -25.961  18.640 -55.554  1.00  0.510          C  
ATOM  31743  O   GLY A2052     -26.598  18.916 -56.571  1.00  0.570          O  
ATOM  31744  H   GLY A2052     -26.029  18.755 -52.198  1.00  0.640          H  
ATOM  31745 1HA  GLY A2052     -27.050  20.088 -54.380  1.00  0.660          H  
ATOM  31746 2HA  GLY A2052     -25.335  20.045 -54.045  1.00  0.660          H  
ATOM  31747  N   GLY A2053     -25.046  17.670 -55.523  1.00  0.460          N  
ATOM  31748  CA  GLY A2053     -24.718  16.888 -56.717  1.00  0.470          C  
ATOM  31749  C   GLY A2053     -25.474  15.552 -56.880  1.00  0.450          C  
ATOM  31750  O   GLY A2053     -25.066  14.706 -57.682  1.00  0.540          O  
ATOM  31751  H   GLY A2053     -24.562  17.488 -54.660  1.00  0.550          H  
ATOM  31752 1HA  GLY A2053     -24.918  17.510 -57.585  1.00  0.560          H  
ATOM  31753 2HA  GLY A2053     -23.648  16.691 -56.727  1.00  0.560          H  
ATOM  31754  N   ARG A2054     -26.490  15.288 -56.057  1.00  0.410          N  
ATOM  31755  CA  ARG A2054     -27.171  13.994 -56.157  1.00  0.400          C  
ATOM  31756  C   ARG A2054     -28.665  14.019 -55.877  1.00  0.410          C  
ATOM  31757  O   ARG A2054     -29.145  14.543 -54.865  1.00  0.470          O  
ATOM  31758  CB  ARG A2054     -26.545  12.943 -55.232  1.00  0.560          C  
ATOM  31759  CG  ARG A2054     -27.258  11.552 -55.291  1.00  0.560          C  
ATOM  31760  CD  ARG A2054     -26.685  10.536 -54.387  1.00  0.560          C  
ATOM  31761  NE  ARG A2054     -25.378  10.044 -54.808  1.00  0.560          N  
ATOM  31762  CZ  ARG A2054     -24.617   9.189 -54.079  1.00  0.560          C  
ATOM  31763  NH1 ARG A2054     -25.037   8.772 -52.898  1.00  0.560          N  
ATOM  31764  NH2 ARG A2054     -23.453   8.763 -54.546  1.00  0.560          N  
ATOM  31765  H   ARG A2054     -26.841  16.023 -55.440  1.00  0.490          H  
ATOM  31766  HA  ARG A2054     -27.048  13.641 -57.179  1.00  0.480          H  
ATOM  31767 1HB  ARG A2054     -25.497  12.801 -55.489  1.00  0.680          H  
ATOM  31768 2HB  ARG A2054     -26.590  13.283 -54.205  1.00  0.680          H  
ATOM  31769 1HG  ARG A2054     -28.294  11.654 -54.976  1.00  0.680          H  
ATOM  31770 2HG  ARG A2054     -27.228  11.163 -56.313  1.00  0.680          H  
ATOM  31771 1HD  ARG A2054     -26.589  10.976 -53.396  1.00  0.680          H  
ATOM  31772 2HD  ARG A2054     -27.370   9.686 -54.342  1.00  0.680          H  
ATOM  31773  HE  ARG A2054     -25.029  10.340 -55.712  1.00  0.680          H  
ATOM  31774 1HH1 ARG A2054     -25.921   9.086 -52.533  1.00  0.680          H  
ATOM  31775 2HH1 ARG A2054     -24.474   8.131 -52.354  1.00  0.680          H  
ATOM  31776 1HH2 ARG A2054     -23.121   9.064 -55.450  1.00  0.680          H  
ATOM  31777 2HH2 ARG A2054     -22.889   8.118 -53.994  1.00  0.680          H  
ATOM  31778  N   LEU A2055     -29.408  13.359 -56.753  1.00  0.380          N  
ATOM  31779  CA  LEU A2055     -30.834  13.209 -56.542  1.00  0.390          C  
ATOM  31780  C   LEU A2055     -31.202  11.723 -56.399  1.00  0.370          C  
ATOM  31781  O   LEU A2055     -30.643  10.857 -57.080  1.00  0.380          O  
ATOM  31782  CB  LEU A2055     -31.566  13.823 -57.735  1.00  0.540          C  
ATOM  31783  CG  LEU A2055     -31.236  15.306 -58.080  1.00  0.540          C  
ATOM  31784  CD1 LEU A2055     -31.896  15.657 -59.410  1.00  0.540          C  
ATOM  31785  CD2 LEU A2055     -31.747  16.227 -56.989  1.00  0.540          C  
ATOM  31786  H   LEU A2055     -28.956  12.976 -57.591  1.00  0.460          H  
ATOM  31787  HA  LEU A2055     -31.117  13.714 -55.624  1.00  0.470          H  
ATOM  31788 1HB  LEU A2055     -31.383  13.237 -58.597  1.00  0.650          H  
ATOM  31789 2HB  LEU A2055     -32.621  13.777 -57.512  1.00  0.650          H  
ATOM  31790  HG  LEU A2055     -30.154  15.431 -58.180  1.00  0.650          H  
ATOM  31791 1HD1 LEU A2055     -31.667  16.684 -59.668  1.00  0.650          H  
ATOM  31792 2HD1 LEU A2055     -31.519  15.000 -60.191  1.00  0.650          H  
ATOM  31793 3HD1 LEU A2055     -32.962  15.540 -59.329  1.00  0.650          H  
ATOM  31794 1HD2 LEU A2055     -31.515  17.259 -57.246  1.00  0.650          H  
ATOM  31795 2HD2 LEU A2055     -32.823  16.112 -56.899  1.00  0.650          H  
ATOM  31796 3HD2 LEU A2055     -31.270  15.984 -56.041  1.00  0.650          H  
ATOM  31797  N   ARG A2056     -32.172  11.422 -55.543  1.00  0.400          N  
ATOM  31798  CA  ARG A2056     -32.704  10.059 -55.409  1.00  0.390          C  
ATOM  31799  C   ARG A2056     -34.216  10.084 -55.533  1.00  0.410          C  
ATOM  31800  O   ARG A2056     -34.911  10.670 -54.698  1.00  0.440          O  
ATOM  31801  CB  ARG A2056     -32.334   9.427 -54.073  1.00  0.550          C  
ATOM  31802  CG  ARG A2056     -32.899   8.025 -53.830  1.00  0.550          C  
ATOM  31803  CD  ARG A2056     -32.577   7.538 -52.454  1.00  0.550          C  
ATOM  31804  NE  ARG A2056     -31.186   7.189 -52.303  1.00  0.550          N  
ATOM  31805  CZ  ARG A2056     -30.653   5.943 -52.435  1.00  0.550          C  
ATOM  31806  NH1 ARG A2056     -31.395   4.863 -52.671  1.00  0.550          N  
ATOM  31807  NH2 ARG A2056     -29.348   5.796 -52.301  1.00  0.550          N  
ATOM  31808  H   ARG A2056     -32.575  12.160 -54.979  1.00  0.480          H  
ATOM  31809  HA  ARG A2056     -32.298   9.444 -56.204  1.00  0.470          H  
ATOM  31810 1HB  ARG A2056     -31.252   9.358 -53.995  1.00  0.660          H  
ATOM  31811 2HB  ARG A2056     -32.668  10.029 -53.272  1.00  0.660          H  
ATOM  31812 1HG  ARG A2056     -33.984   8.017 -53.948  1.00  0.660          H  
ATOM  31813 2HG  ARG A2056     -32.443   7.347 -54.549  1.00  0.660          H  
ATOM  31814 1HD  ARG A2056     -32.801   8.333 -51.737  1.00  0.660          H  
ATOM  31815 2HD  ARG A2056     -33.189   6.669 -52.213  1.00  0.660          H  
ATOM  31816  HE  ARG A2056     -30.541   7.951 -52.113  1.00  0.660          H  
ATOM  31817 1HH1 ARG A2056     -32.423   4.892 -52.745  1.00  0.660          H  
ATOM  31818 2HH1 ARG A2056     -30.948   3.958 -52.738  1.00  0.660          H  
ATOM  31819 1HH2 ARG A2056     -28.773   6.597 -52.107  1.00  0.660          H  
ATOM  31820 2HH2 ARG A2056     -28.928   4.874 -52.376  1.00  0.660          H  
ATOM  31821  N   PHE A2057     -34.746   9.413 -56.545  1.00  0.430          N  
ATOM  31822  CA  PHE A2057     -36.190   9.464 -56.731  1.00  0.490          C  
ATOM  31823  C   PHE A2057     -36.890   8.145 -56.575  1.00  0.480          C  
ATOM  31824  O   PHE A2057     -36.564   7.177 -57.258  1.00  0.520          O  
ATOM  31825  CB  PHE A2057     -36.555   9.988 -58.098  1.00  0.660          C  
ATOM  31826  CG  PHE A2057     -36.198  11.382 -58.334  1.00  0.660          C  
ATOM  31827  CD1 PHE A2057     -34.983  11.699 -58.871  1.00  0.660          C  
ATOM  31828  CD2 PHE A2057     -37.103  12.392 -58.054  1.00  0.660          C  
ATOM  31829  CE1 PHE A2057     -34.665  12.987 -59.128  1.00  0.660          C  
ATOM  31830  CE2 PHE A2057     -36.776  13.693 -58.315  1.00  0.660          C  
ATOM  31831  CZ  PHE A2057     -35.552  13.984 -58.846  1.00  0.660          C  
ATOM  31832  H   PHE A2057     -34.128   8.898 -57.183  1.00  0.520          H  
ATOM  31833  HA  PHE A2057     -36.601  10.146 -55.990  1.00  0.590          H  
ATOM  31834 1HB  PHE A2057     -36.073   9.384 -58.851  1.00  0.790          H  
ATOM  31835 2HB  PHE A2057     -37.630   9.880 -58.241  1.00  0.790          H  
ATOM  31836  HD1 PHE A2057     -34.279  10.899 -59.091  1.00  0.790          H  
ATOM  31837  HD2 PHE A2057     -38.081  12.141 -57.626  1.00  0.790          H  
ATOM  31838  HE1 PHE A2057     -33.706  13.225 -59.555  1.00  0.790          H  
ATOM  31839  HE2 PHE A2057     -37.482  14.489 -58.099  1.00  0.790          H  
ATOM  31840  HZ  PHE A2057     -35.286  15.004 -59.037  1.00  0.790          H  
ATOM  31841  N   GLN A2058     -37.890   8.120 -55.703  1.00  0.520          N  
ATOM  31842  CA  GLN A2058     -38.684   6.917 -55.509  1.00  0.530          C  
ATOM  31843  C   GLN A2058     -39.844   6.983 -56.481  1.00  0.560          C  
ATOM  31844  O   GLN A2058     -40.594   7.966 -56.480  1.00  0.710          O  
ATOM  31845  CB  GLN A2058     -39.208   6.810 -54.080  1.00  0.740          C  
ATOM  31846  CG  GLN A2058     -39.996   5.538 -53.819  1.00  0.740          C  
ATOM  31847  CD  GLN A2058     -40.533   5.463 -52.422  1.00  0.740          C  
ATOM  31848  OE1 GLN A2058     -40.403   6.407 -51.615  1.00  0.740          O  
ATOM  31849  NE2 GLN A2058     -41.146   4.326 -52.117  1.00  0.740          N  
ATOM  31850  H   GLN A2058     -38.091   8.978 -55.176  1.00  0.620          H  
ATOM  31851  HA  GLN A2058     -38.085   6.035 -55.743  1.00  0.640          H  
ATOM  31852 1HB  GLN A2058     -38.369   6.835 -53.383  1.00  0.890          H  
ATOM  31853 2HB  GLN A2058     -39.846   7.667 -53.859  1.00  0.890          H  
ATOM  31854 1HG  GLN A2058     -40.838   5.471 -54.502  1.00  0.890          H  
ATOM  31855 2HG  GLN A2058     -39.336   4.674 -53.970  1.00  0.890          H  
ATOM  31856 1HE2 GLN A2058     -41.539   4.195 -51.207  1.00  0.890          H  
ATOM  31857 2HE2 GLN A2058     -41.206   3.590 -52.835  1.00  0.890          H  
ATOM  31858  N   LEU A2059     -39.999   5.959 -57.325  1.00  0.490          N  
ATOM  31859  CA  LEU A2059     -41.047   5.950 -58.330  1.00  0.590          C  
ATOM  31860  C   LEU A2059     -42.137   4.874 -58.153  1.00  0.690          C  
ATOM  31861  O   LEU A2059     -41.932   3.733 -58.592  1.00  1.470          O  
ATOM  31862  CB  LEU A2059     -40.418   5.661 -59.693  1.00  0.790          C  
ATOM  31863  CG  LEU A2059     -39.224   6.506 -60.136  1.00  0.790          C  
ATOM  31864  CD1 LEU A2059     -38.839   5.980 -61.491  1.00  0.790          C  
ATOM  31865  CD2 LEU A2059     -39.531   7.989 -60.109  1.00  0.790          C  
ATOM  31866  H   LEU A2059     -39.336   5.185 -57.306  1.00  0.590          H  
ATOM  31867  HA  LEU A2059     -41.519   6.930 -58.350  1.00  0.710          H  
ATOM  31868 1HB  LEU A2059     -40.073   4.630 -59.697  1.00  0.940          H  
ATOM  31869 2HB  LEU A2059     -41.189   5.765 -60.456  1.00  0.940          H  
ATOM  31870  HG  LEU A2059     -38.372   6.328 -59.469  1.00  0.940          H  
ATOM  31871 1HD1 LEU A2059     -37.992   6.503 -61.870  1.00  0.940          H  
ATOM  31872 2HD1 LEU A2059     -38.606   4.925 -61.399  1.00  0.940          H  
ATOM  31873 3HD1 LEU A2059     -39.661   6.102 -62.172  1.00  0.940          H  
ATOM  31874 1HD2 LEU A2059     -38.659   8.532 -60.443  1.00  0.940          H  
ATOM  31875 2HD2 LEU A2059     -40.350   8.202 -60.739  1.00  0.940          H  
ATOM  31876 3HD2 LEU A2059     -39.774   8.298 -59.102  1.00  0.940          H  
ATOM  31877  N   PRO A2060     -43.280   5.164 -57.496  1.00  0.760          N  
ATOM  31878  CA  PRO A2060     -44.457   4.307 -57.335  1.00  0.780          C  
ATOM  31879  C   PRO A2060     -45.705   4.571 -58.254  1.00  1.100          C  
ATOM  31880  O   PRO A2060     -46.802   4.449 -57.728  1.00  1.180          O  
ATOM  31881  CB  PRO A2060     -44.826   4.620 -55.886  1.00  1.170          C  
ATOM  31882  CG  PRO A2060     -44.552   6.106 -55.775  1.00  1.170          C  
ATOM  31883  CD  PRO A2060     -43.337   6.357 -56.657  1.00  1.170          C  
ATOM  31884  HA  PRO A2060     -44.145   3.257 -57.423  1.00  0.940          H  
ATOM  31885 1HB  PRO A2060     -45.876   4.354 -55.673  1.00  1.400          H  
ATOM  31886 2HB  PRO A2060     -44.201   4.013 -55.206  1.00  1.400          H  
ATOM  31887 1HG  PRO A2060     -45.434   6.676 -56.111  1.00  1.400          H  
ATOM  31888 2HG  PRO A2060     -44.375   6.381 -54.726  1.00  1.400          H  
ATOM  31889 1HD  PRO A2060     -43.485   7.236 -57.258  1.00  1.400          H  
ATOM  31890 2HD  PRO A2060     -42.468   6.429 -56.027  1.00  1.400          H  
ATOM  31891  N   PRO A2061     -45.615   4.984 -59.552  1.00  2.030          N  
ATOM  31892  CA  PRO A2061     -46.745   5.371 -60.402  1.00  2.740          C  
ATOM  31893  C   PRO A2061     -47.757   4.244 -60.680  1.00  2.430          C  
ATOM  31894  O   PRO A2061     -48.676   4.002 -59.901  1.00  2.920          O  
ATOM  31895  CB  PRO A2061     -46.044   5.852 -61.685  1.00  4.110          C  
ATOM  31896  CG  PRO A2061     -44.753   5.118 -61.713  1.00  4.110          C  
ATOM  31897  CD  PRO A2061     -44.345   4.997 -60.275  1.00  4.110          C  
ATOM  31898  HA  PRO A2061     -47.259   6.215 -59.916  1.00  3.290          H  
ATOM  31899 1HB  PRO A2061     -46.674   5.720 -62.566  1.00  4.930          H  
ATOM  31900 2HB  PRO A2061     -45.864   6.917 -61.619  1.00  4.930          H  
ATOM  31901 1HG  PRO A2061     -44.844   4.164 -62.195  1.00  4.930          H  
ATOM  31902 2HG  PRO A2061     -44.015   5.698 -62.293  1.00  4.930          H  
ATOM  31903 1HD  PRO A2061     -43.802   4.054 -60.137  1.00  4.930          H  
ATOM  31904 2HD  PRO A2061     -43.767   5.902 -60.024  1.00  4.930          H  
ATOM  31905  N   GLY A2062     -47.654   3.625 -61.854  1.00  2.280          N  
ATOM  31906  CA  GLY A2062     -48.582   2.570 -62.227  1.00  2.510          C  
ATOM  31907  C   GLY A2062     -48.081   1.173 -61.881  1.00  2.210          C  
ATOM  31908  O   GLY A2062     -47.000   0.990 -61.321  1.00  2.700          O  
ATOM  31909  H   GLY A2062     -46.904   3.853 -62.484  1.00  2.740          H  
ATOM  31910 1HA  GLY A2062     -49.536   2.741 -61.727  1.00  3.010          H  
ATOM  31911 2HA  GLY A2062     -48.779   2.630 -63.297  1.00  3.010          H  
ATOM  31912  N   GLY A2063     -48.858   0.168 -62.296  1.00  2.210          N  
ATOM  31913  CA  GLY A2063     -48.543  -1.243 -62.049  1.00  2.540          C  
ATOM  31914  C   GLY A2063     -47.703  -1.872 -63.159  1.00  2.280          C  
ATOM  31915  O   GLY A2063     -47.479  -3.086 -63.174  1.00  2.630          O  
ATOM  31916  H   GLY A2063     -49.728   0.395 -62.761  1.00  2.650          H  
ATOM  31917 1HA  GLY A2063     -48.013  -1.329 -61.100  1.00  3.050          H  
ATOM  31918 2HA  GLY A2063     -49.472  -1.800 -61.940  1.00  3.050          H  
ATOM  31919  N   ARG A2064     -47.290  -1.050 -64.118  1.00  2.190          N  
ATOM  31920  CA  ARG A2064     -46.521  -1.502 -65.267  1.00  2.320          C  
ATOM  31921  C   ARG A2064     -45.245  -0.684 -65.428  1.00  2.260          C  
ATOM  31922  O   ARG A2064     -44.678  -0.585 -66.520  1.00  2.900          O  
ATOM  31923  CB  ARG A2064     -47.369  -1.415 -66.530  1.00  3.200          C  
ATOM  31924  CG  ARG A2064     -48.587  -2.351 -66.545  1.00  3.200          C  
ATOM  31925  CD  ARG A2064     -48.217  -3.792 -66.614  1.00  3.200          C  
ATOM  31926  NE  ARG A2064     -49.390  -4.631 -66.649  1.00  3.200          N  
ATOM  31927  CZ  ARG A2064     -50.039  -5.113 -65.558  1.00  3.200          C  
ATOM  31928  NH1 ARG A2064     -49.629  -4.841 -64.318  1.00  3.200          N  
ATOM  31929  NH2 ARG A2064     -51.110  -5.873 -65.737  1.00  3.200          N  
ATOM  31930  H   ARG A2064     -47.532  -0.074 -64.042  1.00  2.630          H  
ATOM  31931  HA  ARG A2064     -46.221  -2.533 -65.104  1.00  2.780          H  
ATOM  31932 1HB  ARG A2064     -47.732  -0.398 -66.654  1.00  3.840          H  
ATOM  31933 2HB  ARG A2064     -46.757  -1.655 -67.399  1.00  3.840          H  
ATOM  31934 1HG  ARG A2064     -49.182  -2.194 -65.650  1.00  3.840          H  
ATOM  31935 2HG  ARG A2064     -49.197  -2.126 -67.419  1.00  3.840          H  
ATOM  31936 1HD  ARG A2064     -47.648  -3.968 -67.526  1.00  3.840          H  
ATOM  31937 2HD  ARG A2064     -47.623  -4.087 -65.763  1.00  3.840          H  
ATOM  31938  HE  ARG A2064     -49.756  -4.878 -67.559  1.00  3.840          H  
ATOM  31939 1HH1 ARG A2064     -48.801  -4.253 -64.126  1.00  3.840          H  
ATOM  31940 2HH1 ARG A2064     -50.134  -5.217 -63.533  1.00  3.840          H  
ATOM  31941 1HH2 ARG A2064     -51.430  -6.083 -66.674  1.00  3.840          H  
ATOM  31942 2HH2 ARG A2064     -51.610  -6.242 -64.942  1.00  3.840          H  
ATOM  31943  N   CYS A2065     -44.757  -0.117 -64.330  1.00  1.960          N  
ATOM  31944  CA  CYS A2065     -43.561   0.720 -64.358  1.00  2.050          C  
ATOM  31945  C   CYS A2065     -42.285  -0.101 -64.345  1.00  1.510          C  
ATOM  31946  O   CYS A2065     -41.503  -0.035 -63.399  1.00  1.830          O  
ATOM  31947  CB  CYS A2065     -43.566   1.630 -63.141  1.00  2.830          C  
ATOM  31948  SG  CYS A2065     -42.161   2.733 -63.020  1.00  2.830          S  
ATOM  31949  H   CYS A2065     -45.237  -0.268 -63.450  1.00  2.350          H  
ATOM  31950  HA  CYS A2065     -43.579   1.327 -65.264  1.00  2.460          H  
ATOM  31951 1HB  CYS A2065     -44.470   2.215 -63.159  1.00  3.400          H  
ATOM  31952 2HB  CYS A2065     -43.598   1.030 -62.234  1.00  3.400          H  
ATOM  31953  HG  CYS A2065     -41.257   1.717 -63.058  1.00  3.400          H  
ATOM  31954  N   ALA A2066     -42.081  -0.819 -65.441  1.00  1.380          N  
ATOM  31955  CA  ALA A2066     -40.980  -1.752 -65.669  1.00  1.300          C  
ATOM  31956  C   ALA A2066     -39.615  -1.096 -65.639  1.00  1.080          C  
ATOM  31957  O   ALA A2066     -39.436   0.009 -66.163  1.00  1.110          O  
ATOM  31958  CB  ALA A2066     -41.156  -2.427 -67.026  1.00  1.850          C  
ATOM  31959  H   ALA A2066     -42.823  -0.746 -66.139  1.00  1.660          H  
ATOM  31960  HA  ALA A2066     -41.011  -2.507 -64.881  1.00  1.560          H  
ATOM  31961 1HB  ALA A2066     -40.353  -3.153 -67.170  1.00  2.220          H  
ATOM  31962 2HB  ALA A2066     -42.117  -2.939 -67.049  1.00  2.220          H  
ATOM  31963 3HB  ALA A2066     -41.123  -1.679 -67.812  1.00  2.220          H  
ATOM  31964  N   LEU A2067     -38.615  -1.839 -65.155  1.00  0.930          N  
ATOM  31965  CA  LEU A2067     -37.232  -1.368 -65.114  1.00  0.880          C  
ATOM  31966  C   LEU A2067     -36.764  -0.993 -66.506  1.00  0.760          C  
ATOM  31967  O   LEU A2067     -35.961  -0.082 -66.686  1.00  0.770          O  
ATOM  31968  CB  LEU A2067     -36.296  -2.402 -64.469  1.00  1.250          C  
ATOM  31969  CG  LEU A2067     -34.770  -2.012 -64.342  1.00  1.250          C  
ATOM  31970  CD1 LEU A2067     -34.600  -0.753 -63.599  1.00  1.250          C  
ATOM  31971  CD2 LEU A2067     -34.049  -3.106 -63.571  1.00  1.250          C  
ATOM  31972  H   LEU A2067     -38.836  -2.777 -64.797  1.00  1.120          H  
ATOM  31973  HA  LEU A2067     -37.222  -0.485 -64.487  1.00  1.060          H  
ATOM  31974 1HB  LEU A2067     -36.668  -2.628 -63.470  1.00  1.500          H  
ATOM  31975 2HB  LEU A2067     -36.357  -3.326 -65.050  1.00  1.500          H  
ATOM  31976  HG  LEU A2067     -34.338  -1.892 -65.333  1.00  1.500          H  
ATOM  31977 1HD1 LEU A2067     -33.546  -0.539 -63.523  1.00  1.500          H  
ATOM  31978 2HD1 LEU A2067     -35.088   0.061 -64.119  1.00  1.500          H  
ATOM  31979 3HD1 LEU A2067     -35.023  -0.864 -62.613  1.00  1.500          H  
ATOM  31980 1HD2 LEU A2067     -32.994  -2.873 -63.479  1.00  1.500          H  
ATOM  31981 2HD2 LEU A2067     -34.483  -3.214 -62.571  1.00  1.500          H  
ATOM  31982 3HD2 LEU A2067     -34.169  -4.004 -64.095  1.00  1.500          H  
ATOM  31983  N   ALA A2068     -37.263  -1.689 -67.524  1.00  0.720          N  
ATOM  31984  CA  ALA A2068     -36.873  -1.377 -68.889  1.00  0.720          C  
ATOM  31985  C   ALA A2068     -37.178   0.074 -69.235  1.00  0.760          C  
ATOM  31986  O   ALA A2068     -36.417   0.726 -69.952  1.00  0.800          O  
ATOM  31987  CB  ALA A2068     -37.634  -2.257 -69.861  1.00  1.010          C  
ATOM  31988  H   ALA A2068     -37.895  -2.460 -67.345  1.00  0.860          H  
ATOM  31989  HA  ALA A2068     -35.801  -1.539 -68.983  1.00  0.860          H  
ATOM  31990 1HB  ALA A2068     -37.328  -2.025 -70.874  1.00  1.210          H  
ATOM  31991 2HB  ALA A2068     -37.454  -3.294 -69.667  1.00  1.210          H  
ATOM  31992 3HB  ALA A2068     -38.697  -2.061 -69.754  1.00  1.210          H  
ATOM  31993  N   ARG A2069     -38.287   0.595 -68.707  1.00  0.800          N  
ATOM  31994  CA  ARG A2069     -38.714   1.948 -68.984  1.00  0.880          C  
ATOM  31995  C   ARG A2069     -38.058   2.910 -68.014  1.00  0.830          C  
ATOM  31996  O   ARG A2069     -37.666   4.015 -68.384  1.00  0.870          O  
ATOM  31997  CB  ARG A2069     -40.225   2.043 -68.851  1.00  1.200          C  
ATOM  31998  CG  ARG A2069     -41.000   1.268 -69.906  1.00  1.200          C  
ATOM  31999  CD  ARG A2069     -42.462   1.253 -69.625  1.00  1.200          C  
ATOM  32000  NE  ARG A2069     -43.061   2.586 -69.727  1.00  1.200          N  
ATOM  32001  CZ  ARG A2069     -44.312   2.909 -69.317  1.00  1.200          C  
ATOM  32002  NH1 ARG A2069     -45.099   1.997 -68.777  1.00  1.200          N  
ATOM  32003  NH2 ARG A2069     -44.746   4.151 -69.462  1.00  1.200          N  
ATOM  32004  H   ARG A2069     -38.863   0.055 -68.066  1.00  0.960          H  
ATOM  32005  HA  ARG A2069     -38.424   2.211 -70.000  1.00  1.060          H  
ATOM  32006 1HB  ARG A2069     -40.528   1.665 -67.873  1.00  1.440          H  
ATOM  32007 2HB  ARG A2069     -40.528   3.088 -68.905  1.00  1.440          H  
ATOM  32008 1HG  ARG A2069     -40.839   1.728 -70.880  1.00  1.440          H  
ATOM  32009 2HG  ARG A2069     -40.647   0.237 -69.929  1.00  1.440          H  
ATOM  32010 1HD  ARG A2069     -42.957   0.596 -70.339  1.00  1.440          H  
ATOM  32011 2HD  ARG A2069     -42.623   0.877 -68.611  1.00  1.440          H  
ATOM  32012  HE  ARG A2069     -42.500   3.321 -70.142  1.00  1.440          H  
ATOM  32013 1HH1 ARG A2069     -44.777   1.043 -68.664  1.00  1.440          H  
ATOM  32014 2HH1 ARG A2069     -46.029   2.248 -68.475  1.00  1.440          H  
ATOM  32015 1HH2 ARG A2069     -44.144   4.854 -69.875  1.00  1.440          H  
ATOM  32016 2HH2 ARG A2069     -45.676   4.402 -69.159  1.00  1.440          H  
ATOM  32017  N   VAL A2070     -37.878   2.473 -66.772  1.00  0.800          N  
ATOM  32018  CA  VAL A2070     -37.307   3.357 -65.773  1.00  0.820          C  
ATOM  32019  C   VAL A2070     -35.830   3.626 -66.106  1.00  0.760          C  
ATOM  32020  O   VAL A2070     -35.388   4.783 -66.143  1.00  0.800          O  
ATOM  32021  CB  VAL A2070     -37.471   2.746 -64.368  1.00  1.140          C  
ATOM  32022  CG1 VAL A2070     -36.803   3.568 -63.390  1.00  1.140          C  
ATOM  32023  CG2 VAL A2070     -38.927   2.635 -64.004  1.00  1.140          C  
ATOM  32024  H   VAL A2070     -38.214   1.538 -66.525  1.00  0.960          H  
ATOM  32025  HA  VAL A2070     -37.834   4.292 -65.798  1.00  0.980          H  
ATOM  32026  HB  VAL A2070     -37.010   1.774 -64.358  1.00  1.370          H  
ATOM  32027 1HG1 VAL A2070     -36.907   3.138 -62.405  1.00  1.370          H  
ATOM  32028 2HG1 VAL A2070     -35.756   3.670 -63.629  1.00  1.370          H  
ATOM  32029 3HG1 VAL A2070     -37.282   4.531 -63.417  1.00  1.370          H  
ATOM  32030 1HG2 VAL A2070     -39.023   2.195 -63.016  1.00  1.370          H  
ATOM  32031 2HG2 VAL A2070     -39.376   3.629 -64.005  1.00  1.370          H  
ATOM  32032 3HG2 VAL A2070     -39.444   2.007 -64.722  1.00  1.370          H  
ATOM  32033  N   PHE A2071     -35.073   2.548 -66.339  1.00  0.700          N  
ATOM  32034  CA  PHE A2071     -33.670   2.635 -66.712  1.00  0.710          C  
ATOM  32035  C   PHE A2071     -33.533   3.254 -68.081  1.00  0.710          C  
ATOM  32036  O   PHE A2071     -32.754   4.195 -68.261  1.00  0.730          O  
ATOM  32037  CB  PHE A2071     -32.966   1.279 -66.691  1.00  0.990          C  
ATOM  32038  CG  PHE A2071     -31.527   1.384 -67.128  1.00  0.990          C  
ATOM  32039  CD1 PHE A2071     -30.561   1.879 -66.266  1.00  0.990          C  
ATOM  32040  CD2 PHE A2071     -31.140   1.006 -68.406  1.00  0.990          C  
ATOM  32041  CE1 PHE A2071     -29.248   1.990 -66.669  1.00  0.990          C  
ATOM  32042  CE2 PHE A2071     -29.825   1.121 -68.811  1.00  0.990          C  
ATOM  32043  CZ  PHE A2071     -28.881   1.615 -67.939  1.00  0.990          C  
ATOM  32044  H   PHE A2071     -35.512   1.631 -66.306  1.00  0.840          H  
ATOM  32045  HA  PHE A2071     -33.164   3.295 -66.021  1.00  0.850          H  
ATOM  32046 1HB  PHE A2071     -32.995   0.863 -65.687  1.00  1.190          H  
ATOM  32047 2HB  PHE A2071     -33.483   0.580 -67.351  1.00  1.190          H  
ATOM  32048  HD1 PHE A2071     -30.847   2.183 -65.260  1.00  1.190          H  
ATOM  32049  HD2 PHE A2071     -31.894   0.620 -69.094  1.00  1.190          H  
ATOM  32050  HE1 PHE A2071     -28.495   2.382 -65.980  1.00  1.190          H  
ATOM  32051  HE2 PHE A2071     -29.534   0.824 -69.818  1.00  1.190          H  
ATOM  32052  HZ  PHE A2071     -27.842   1.710 -68.249  1.00  1.190          H  
ATOM  32053  N   GLY A2072     -34.287   2.726 -69.053  1.00  0.720          N  
ATOM  32054  CA  GLY A2072     -34.232   3.196 -70.417  1.00  0.750          C  
ATOM  32055  C   GLY A2072     -34.470   4.688 -70.521  1.00  0.740          C  
ATOM  32056  O   GLY A2072     -33.608   5.410 -71.017  1.00  0.740          O  
ATOM  32057  H   GLY A2072     -34.920   1.945 -68.884  1.00  0.860          H  
ATOM  32058 1HA  GLY A2072     -33.264   2.946 -70.849  1.00  0.900          H  
ATOM  32059 2HA  GLY A2072     -34.989   2.666 -70.998  1.00  0.900          H  
ATOM  32060  N   GLU A2073     -35.595   5.197 -70.019  1.00  0.760          N  
ATOM  32061  CA  GLU A2073     -35.820   6.617 -70.189  1.00  0.800          C  
ATOM  32062  C   GLU A2073     -34.778   7.444 -69.429  1.00  0.770          C  
ATOM  32063  O   GLU A2073     -34.345   8.483 -69.922  1.00  0.790          O  
ATOM  32064  CB  GLU A2073     -37.247   7.005 -69.802  1.00  1.100          C  
ATOM  32065  CG  GLU A2073     -38.333   6.401 -70.731  1.00  1.100          C  
ATOM  32066  CD  GLU A2073     -38.237   6.784 -72.230  1.00  1.100          C  
ATOM  32067  OE1 GLU A2073     -38.213   7.951 -72.578  1.00  1.100          O  
ATOM  32068  OE2 GLU A2073     -38.179   5.870 -73.022  1.00  1.100          O  
ATOM  32069  H   GLU A2073     -36.307   4.619 -69.567  1.00  0.910          H  
ATOM  32070  HA  GLU A2073     -35.716   6.840 -71.250  1.00  0.960          H  
ATOM  32071 1HB  GLU A2073     -37.451   6.671 -68.794  1.00  1.320          H  
ATOM  32072 2HB  GLU A2073     -37.360   8.083 -69.823  1.00  1.320          H  
ATOM  32073 1HG  GLU A2073     -38.285   5.314 -70.649  1.00  1.320          H  
ATOM  32074 2HG  GLU A2073     -39.307   6.716 -70.353  1.00  1.320          H  
ATOM  32075  N   LEU A2074     -34.300   7.022 -68.254  1.00  0.780          N  
ATOM  32076  CA  LEU A2074     -33.279   7.878 -67.656  1.00  0.820          C  
ATOM  32077  C   LEU A2074     -32.059   7.933 -68.591  1.00  0.790          C  
ATOM  32078  O   LEU A2074     -31.515   9.017 -68.847  1.00  0.840          O  
ATOM  32079  CB  LEU A2074     -32.899   7.405 -66.227  1.00  1.130          C  
ATOM  32080  CG  LEU A2074     -31.756   8.237 -65.463  1.00  1.130          C  
ATOM  32081  CD1 LEU A2074     -32.155   9.711 -65.322  1.00  1.130          C  
ATOM  32082  CD2 LEU A2074     -31.544   7.655 -64.042  1.00  1.130          C  
ATOM  32083  H   LEU A2074     -34.641   6.181 -67.770  1.00  0.940          H  
ATOM  32084  HA  LEU A2074     -33.683   8.879 -67.587  1.00  0.980          H  
ATOM  32085 1HB  LEU A2074     -33.797   7.415 -65.610  1.00  1.360          H  
ATOM  32086 2HB  LEU A2074     -32.557   6.364 -66.301  1.00  1.360          H  
ATOM  32087  HG  LEU A2074     -30.825   8.174 -66.034  1.00  1.360          H  
ATOM  32088 1HD1 LEU A2074     -31.365  10.242 -64.811  1.00  1.360          H  
ATOM  32089 2HD1 LEU A2074     -32.296  10.159 -66.304  1.00  1.360          H  
ATOM  32090 3HD1 LEU A2074     -33.075   9.792 -64.749  1.00  1.360          H  
ATOM  32091 1HD2 LEU A2074     -30.763   8.214 -63.528  1.00  1.360          H  
ATOM  32092 2HD2 LEU A2074     -32.457   7.745 -63.489  1.00  1.360          H  
ATOM  32093 3HD2 LEU A2074     -31.261   6.610 -64.101  1.00  1.360          H  
ATOM  32094  N   ALA A2075     -31.643   6.773 -69.122  1.00  0.750          N  
ATOM  32095  CA  ALA A2075     -30.495   6.702 -70.019  1.00  0.790          C  
ATOM  32096  C   ALA A2075     -30.672   7.510 -71.314  1.00  0.770          C  
ATOM  32097  O   ALA A2075     -29.729   8.167 -71.764  1.00  0.810          O  
ATOM  32098  CB  ALA A2075     -30.226   5.241 -70.359  1.00  1.090          C  
ATOM  32099  H   ALA A2075     -32.129   5.905 -68.867  1.00  0.900          H  
ATOM  32100  HA  ALA A2075     -29.650   7.125 -69.497  1.00  0.950          H  
ATOM  32101 1HB  ALA A2075     -29.348   5.168 -70.993  1.00  1.310          H  
ATOM  32102 2HB  ALA A2075     -30.068   4.672 -69.442  1.00  1.310          H  
ATOM  32103 3HB  ALA A2075     -31.089   4.837 -70.883  1.00  1.310          H  
ATOM  32104  N   VAL A2076     -31.877   7.486 -71.888  1.00  0.770          N  
ATOM  32105  CA  VAL A2076     -32.204   8.207 -73.121  1.00  0.860          C  
ATOM  32106  C   VAL A2076     -32.289   9.715 -72.925  1.00  0.900          C  
ATOM  32107  O   VAL A2076     -31.738  10.491 -73.704  1.00  0.990          O  
ATOM  32108  CB  VAL A2076     -33.533   7.691 -73.724  1.00  1.170          C  
ATOM  32109  CG1 VAL A2076     -33.986   8.573 -74.906  1.00  1.170          C  
ATOM  32110  CG2 VAL A2076     -33.338   6.254 -74.215  1.00  1.170          C  
ATOM  32111  H   VAL A2076     -32.585   6.884 -71.460  1.00  0.920          H  
ATOM  32112  HA  VAL A2076     -31.411   8.006 -73.840  1.00  1.030          H  
ATOM  32113  HB  VAL A2076     -34.306   7.719 -72.959  1.00  1.400          H  
ATOM  32114 1HG1 VAL A2076     -34.922   8.178 -75.303  1.00  1.400          H  
ATOM  32115 2HG1 VAL A2076     -34.152   9.600 -74.582  1.00  1.400          H  
ATOM  32116 3HG1 VAL A2076     -33.226   8.559 -75.687  1.00  1.400          H  
ATOM  32117 1HG2 VAL A2076     -34.276   5.881 -74.627  1.00  1.400          H  
ATOM  32118 2HG2 VAL A2076     -32.568   6.236 -74.986  1.00  1.400          H  
ATOM  32119 3HG2 VAL A2076     -33.032   5.622 -73.391  1.00  1.400          H  
ATOM  32120  N   HIS A2077     -32.970  10.145 -71.878  1.00  0.880          N  
ATOM  32121  CA  HIS A2077     -33.135  11.564 -71.619  1.00  1.030          C  
ATOM  32122  C   HIS A2077     -31.809  12.170 -71.152  1.00  0.880          C  
ATOM  32123  O   HIS A2077     -31.522  13.349 -71.428  1.00  0.790          O  
ATOM  32124  CB  HIS A2077     -34.295  11.752 -70.656  1.00  1.380          C  
ATOM  32125  CG  HIS A2077     -35.609  11.476 -71.331  1.00  1.380          C  
ATOM  32126  ND1 HIS A2077     -36.421  12.475 -71.849  1.00  1.380          N  
ATOM  32127  CD2 HIS A2077     -36.224  10.313 -71.623  1.00  1.380          C  
ATOM  32128  CE1 HIS A2077     -37.496  11.911 -72.389  1.00  1.380          C  
ATOM  32129  NE2 HIS A2077     -37.379  10.603 -72.253  1.00  1.380          N  
ATOM  32130  H   HIS A2077     -33.413   9.470 -71.250  1.00  1.060          H  
ATOM  32131  HA  HIS A2077     -33.410  12.067 -72.546  1.00  1.240          H  
ATOM  32132 1HB  HIS A2077     -34.191  11.076 -69.807  1.00  1.660          H  
ATOM  32133 2HB  HIS A2077     -34.327  12.746 -70.273  1.00  1.660          H  
ATOM  32134  HD2 HIS A2077     -35.898   9.326 -71.415  1.00  1.660          H  
ATOM  32135  HE1 HIS A2077     -38.328  12.433 -72.866  1.00  1.660          H  
ATOM  32136  HE2 HIS A2077     -38.016   9.849 -72.554  1.00  1.660          H  
ATOM  32137  N   GLY A2078     -30.940  11.321 -70.576  1.00  0.930          N  
ATOM  32138  CA  GLY A2078     -29.591  11.671 -70.154  1.00  0.900          C  
ATOM  32139  C   GLY A2078     -28.750  12.182 -71.336  1.00  0.790          C  
ATOM  32140  O   GLY A2078     -27.688  12.762 -71.138  1.00  0.820          O  
ATOM  32141  H   GLY A2078     -31.245  10.375 -70.317  1.00  1.120          H  
ATOM  32142 1HA  GLY A2078     -29.623  12.418 -69.364  1.00  1.080          H  
ATOM  32143 2HA  GLY A2078     -29.119  10.784 -69.730  1.00  1.080          H  
ATOM  32144  N   ALA A2079     -29.204  11.950 -72.577  1.00  0.820          N  
ATOM  32145  CA  ALA A2079     -28.519  12.444 -73.757  1.00  0.840          C  
ATOM  32146  C   ALA A2079     -28.434  13.975 -73.748  1.00  0.780          C  
ATOM  32147  O   ALA A2079     -27.482  14.548 -74.283  1.00  0.900          O  
ATOM  32148  CB  ALA A2079     -29.241  11.986 -75.009  1.00  1.170          C  
ATOM  32149  H   ALA A2079     -30.076  11.434 -72.720  1.00  0.980          H  
ATOM  32150  HA  ALA A2079     -27.505  12.043 -73.754  1.00  1.010          H  
ATOM  32151 1HB  ALA A2079     -28.710  12.343 -75.888  1.00  1.400          H  
ATOM  32152 2HB  ALA A2079     -29.289  10.897 -75.023  1.00  1.400          H  
ATOM  32153 3HB  ALA A2079     -30.255  12.390 -75.005  1.00  1.400          H  
ATOM  32154  N   GLU A2080     -29.468  14.641 -73.200  1.00  0.700          N  
ATOM  32155  CA  GLU A2080     -29.514  16.102 -73.156  1.00  0.770          C  
ATOM  32156  C   GLU A2080     -29.315  16.656 -71.740  1.00  0.680          C  
ATOM  32157  O   GLU A2080     -28.836  17.790 -71.569  1.00  0.880          O  
ATOM  32158  CB  GLU A2080     -30.842  16.608 -73.729  1.00  1.050          C  
ATOM  32159  CG  GLU A2080     -31.063  16.281 -75.215  1.00  1.050          C  
ATOM  32160  CD  GLU A2080     -32.379  16.810 -75.747  1.00  1.050          C  
ATOM  32161  OE1 GLU A2080     -33.125  17.366 -74.976  1.00  1.050          O  
ATOM  32162  OE2 GLU A2080     -32.633  16.655 -76.919  1.00  1.050          O  
ATOM  32163  H   GLU A2080     -30.242  14.122 -72.781  1.00  0.840          H  
ATOM  32164  HA  GLU A2080     -28.708  16.486 -73.778  1.00  0.920          H  
ATOM  32165 1HB  GLU A2080     -31.664  16.169 -73.162  1.00  1.260          H  
ATOM  32166 2HB  GLU A2080     -30.900  17.688 -73.607  1.00  1.260          H  
ATOM  32167 1HG  GLU A2080     -30.247  16.708 -75.795  1.00  1.260          H  
ATOM  32168 2HG  GLU A2080     -31.033  15.198 -75.343  1.00  1.260          H  
ATOM  32169  N   HIS A2081     -29.700  15.858 -70.744  1.00  0.680          N  
ATOM  32170  CA  HIS A2081     -29.649  16.234 -69.335  1.00  0.770          C  
ATOM  32171  C   HIS A2081     -28.268  16.146 -68.718  1.00  0.730          C  
ATOM  32172  O   HIS A2081     -27.351  15.533 -69.251  1.00  1.340          O  
ATOM  32173  CB  HIS A2081     -30.672  15.465 -68.507  1.00  1.040          C  
ATOM  32174  CG  HIS A2081     -32.029  15.986 -68.729  1.00  1.040          C  
ATOM  32175  ND1 HIS A2081     -32.400  17.245 -68.313  1.00  1.040          N  
ATOM  32176  CD2 HIS A2081     -33.102  15.461 -69.333  1.00  1.040          C  
ATOM  32177  CE1 HIS A2081     -33.658  17.460 -68.640  1.00  1.040          C  
ATOM  32178  NE2 HIS A2081     -34.107  16.397 -69.268  1.00  1.040          N  
ATOM  32179  H   HIS A2081     -30.096  14.948 -70.980  1.00  0.820          H  
ATOM  32180  HA  HIS A2081     -29.949  17.273 -69.262  1.00  0.920          H  
ATOM  32181 1HB  HIS A2081     -30.663  14.418 -68.794  1.00  1.250          H  
ATOM  32182 2HB  HIS A2081     -30.435  15.527 -67.448  1.00  1.250          H  
ATOM  32183  HD2 HIS A2081     -33.154  14.493 -69.785  1.00  1.250          H  
ATOM  32184  HE1 HIS A2081     -34.227  18.372 -68.431  1.00  1.250          H  
ATOM  32185  HE2 HIS A2081     -35.036  16.280 -69.643  1.00  1.250          H  
ATOM  32186  N   GLY A2082     -28.118  16.778 -67.562  1.00  1.100          N  
ATOM  32187  CA  GLY A2082     -26.845  16.825 -66.854  1.00  1.160          C  
ATOM  32188  C   GLY A2082     -26.525  15.602 -66.001  1.00  1.020          C  
ATOM  32189  O   GLY A2082     -25.602  15.645 -65.198  1.00  1.240          O  
ATOM  32190  H   GLY A2082     -28.906  17.274 -67.168  1.00  1.320          H  
ATOM  32191 1HA  GLY A2082     -26.049  16.957 -67.588  1.00  1.390          H  
ATOM  32192 2HA  GLY A2082     -26.826  17.706 -66.225  1.00  1.390          H  
ATOM  32193  N   VAL A2083     -27.287  14.531 -66.125  1.00  0.850          N  
ATOM  32194  CA  VAL A2083     -26.987  13.366 -65.317  1.00  0.700          C  
ATOM  32195  C   VAL A2083     -25.813  12.658 -65.986  1.00  0.770          C  
ATOM  32196  O   VAL A2083     -25.925  12.186 -67.116  1.00  0.980          O  
ATOM  32197  CB  VAL A2083     -28.210  12.431 -65.248  1.00  1.040          C  
ATOM  32198  CG1 VAL A2083     -27.881  11.155 -64.432  1.00  1.040          C  
ATOM  32199  CG2 VAL A2083     -29.369  13.189 -64.637  1.00  1.040          C  
ATOM  32200  H   VAL A2083     -28.041  14.520 -66.793  1.00  1.020          H  
ATOM  32201  HA  VAL A2083     -26.699  13.677 -64.311  1.00  0.840          H  
ATOM  32202  HB  VAL A2083     -28.473  12.113 -66.262  1.00  1.250          H  
ATOM  32203 1HG1 VAL A2083     -28.750  10.500 -64.407  1.00  1.250          H  
ATOM  32204 2HG1 VAL A2083     -27.050  10.623 -64.895  1.00  1.250          H  
ATOM  32205 3HG1 VAL A2083     -27.606  11.431 -63.413  1.00  1.250          H  
ATOM  32206 1HG2 VAL A2083     -30.236  12.538 -64.609  1.00  1.250          H  
ATOM  32207 2HG2 VAL A2083     -29.101  13.497 -63.629  1.00  1.250          H  
ATOM  32208 3HG2 VAL A2083     -29.601  14.069 -65.234  1.00  1.250          H  
ATOM  32209  N   GLU A2084     -24.693  12.588 -65.273  1.00  0.820          N  
ATOM  32210  CA  GLU A2084     -23.456  12.021 -65.815  1.00  1.030          C  
ATOM  32211  C   GLU A2084     -23.213  10.597 -65.359  1.00  0.840          C  
ATOM  32212  O   GLU A2084     -22.497   9.838 -66.013  1.00  1.180          O  
ATOM  32213  CB  GLU A2084     -22.247  12.881 -65.435  1.00  1.360          C  
ATOM  32214  CG  GLU A2084     -22.242  14.297 -66.033  1.00  1.360          C  
ATOM  32215  CD  GLU A2084     -21.052  15.129 -65.590  1.00  1.360          C  
ATOM  32216  OE1 GLU A2084     -20.501  14.836 -64.555  1.00  1.360          O  
ATOM  32217  OE2 GLU A2084     -20.688  16.042 -66.295  1.00  1.360          O  
ATOM  32218  H   GLU A2084     -24.719  12.965 -64.321  1.00  0.980          H  
ATOM  32219  HA  GLU A2084     -23.536  12.013 -66.900  1.00  1.240          H  
ATOM  32220 1HB  GLU A2084     -22.187  12.961 -64.349  1.00  1.630          H  
ATOM  32221 2HB  GLU A2084     -21.350  12.379 -65.780  1.00  1.630          H  
ATOM  32222 1HG  GLU A2084     -22.241  14.220 -67.119  1.00  1.630          H  
ATOM  32223 2HG  GLU A2084     -23.161  14.803 -65.737  1.00  1.630          H  
ATOM  32224  N   ASP A2085     -23.798  10.247 -64.226  1.00  0.740          N  
ATOM  32225  CA  ASP A2085     -23.593   8.936 -63.617  1.00  0.700          C  
ATOM  32226  C   ASP A2085     -24.862   8.429 -62.933  1.00  0.640          C  
ATOM  32227  O   ASP A2085     -25.489   9.151 -62.147  1.00  1.010          O  
ATOM  32228  CB  ASP A2085     -22.390   9.015 -62.673  1.00  1.000          C  
ATOM  32229  CG  ASP A2085     -22.043   7.772 -62.062  1.00  1.000          C  
ATOM  32230  OD1 ASP A2085     -21.484   6.982 -62.747  1.00  1.000          O  
ATOM  32231  OD2 ASP A2085     -22.327   7.564 -60.910  1.00  1.000          O  
ATOM  32232  H   ASP A2085     -24.338  10.960 -63.728  1.00  0.890          H  
ATOM  32233  HA  ASP A2085     -23.349   8.221 -64.408  1.00  0.840          H  
ATOM  32234 1HB  ASP A2085     -21.537   9.333 -63.251  1.00  1.200          H  
ATOM  32235 2HB  ASP A2085     -22.511   9.728 -61.931  1.00  1.200          H  
ATOM  32236  N   PHE A2086     -25.324   7.226 -63.298  1.00  0.560          N  
ATOM  32237  CA  PHE A2086     -26.584   6.787 -62.695  1.00  0.570          C  
ATOM  32238  C   PHE A2086     -26.799   5.284 -62.526  1.00  0.530          C  
ATOM  32239  O   PHE A2086     -26.051   4.435 -63.031  1.00  0.680          O  
ATOM  32240  CB  PHE A2086     -27.766   7.386 -63.472  1.00  0.790          C  
ATOM  32241  CG  PHE A2086     -27.884   6.959 -64.877  1.00  0.790          C  
ATOM  32242  CD1 PHE A2086     -28.710   5.900 -65.230  1.00  0.790          C  
ATOM  32243  CD2 PHE A2086     -27.166   7.602 -65.866  1.00  0.790          C  
ATOM  32244  CE1 PHE A2086     -28.807   5.503 -66.530  1.00  0.790          C  
ATOM  32245  CE2 PHE A2086     -27.263   7.196 -67.162  1.00  0.790          C  
ATOM  32246  CZ  PHE A2086     -28.077   6.144 -67.488  1.00  0.790          C  
ATOM  32247  H   PHE A2086     -24.811   6.622 -63.972  1.00  0.670          H  
ATOM  32248  HA  PHE A2086     -26.622   7.213 -61.692  1.00  0.680          H  
ATOM  32249 1HB  PHE A2086     -28.687   7.110 -62.978  1.00  0.950          H  
ATOM  32250 2HB  PHE A2086     -27.709   8.463 -63.438  1.00  0.950          H  
ATOM  32251  HD1 PHE A2086     -29.278   5.385 -64.458  1.00  0.950          H  
ATOM  32252  HD2 PHE A2086     -26.506   8.428 -65.606  1.00  0.950          H  
ATOM  32253  HE1 PHE A2086     -29.453   4.679 -66.806  1.00  0.950          H  
ATOM  32254  HE2 PHE A2086     -26.685   7.701 -67.936  1.00  0.950          H  
ATOM  32255  HZ  PHE A2086     -28.134   5.816 -68.514  1.00  0.950          H  
ATOM  32256  N   SER A2087     -27.847   4.985 -61.764  1.00  0.420          N  
ATOM  32257  CA  SER A2087     -28.291   3.614 -61.524  1.00  0.420          C  
ATOM  32258  C   SER A2087     -29.779   3.558 -61.209  1.00  0.420          C  
ATOM  32259  O   SER A2087     -30.393   4.569 -60.838  1.00  0.420          O  
ATOM  32260  CB  SER A2087     -27.516   2.991 -60.376  1.00  0.590          C  
ATOM  32261  OG  SER A2087     -27.791   3.622 -59.166  1.00  0.590          O  
ATOM  32262  H   SER A2087     -28.358   5.769 -61.351  1.00  0.500          H  
ATOM  32263  HA  SER A2087     -28.117   3.026 -62.426  1.00  0.500          H  
ATOM  32264 1HB  SER A2087     -27.779   1.940 -60.296  1.00  0.710          H  
ATOM  32265 2HB  SER A2087     -26.448   3.048 -60.585  1.00  0.710          H  
ATOM  32266  HG  SER A2087     -27.293   3.142 -58.501  1.00  0.710          H  
ATOM  32267  N   VAL A2088     -30.372   2.376 -61.401  1.00  0.430          N  
ATOM  32268  CA  VAL A2088     -31.770   2.146 -61.054  1.00  0.440          C  
ATOM  32269  C   VAL A2088     -31.942   0.821 -60.293  1.00  0.510          C  
ATOM  32270  O   VAL A2088     -31.482  -0.230 -60.754  1.00  0.600          O  
ATOM  32271  CB  VAL A2088     -32.682   2.152 -62.291  1.00  0.610          C  
ATOM  32272  CG1 VAL A2088     -34.130   1.931 -61.840  1.00  0.610          C  
ATOM  32273  CG2 VAL A2088     -32.541   3.466 -63.049  1.00  0.610          C  
ATOM  32274  H   VAL A2088     -29.796   1.592 -61.724  1.00  0.520          H  
ATOM  32275  HA  VAL A2088     -32.084   2.953 -60.407  1.00  0.530          H  
ATOM  32276  HB  VAL A2088     -32.413   1.333 -62.939  1.00  0.730          H  
ATOM  32277 1HG1 VAL A2088     -34.748   1.912 -62.700  1.00  0.730          H  
ATOM  32278 2HG1 VAL A2088     -34.241   0.993 -61.316  1.00  0.730          H  
ATOM  32279 3HG1 VAL A2088     -34.435   2.746 -61.181  1.00  0.730          H  
ATOM  32280 1HG2 VAL A2088     -33.197   3.464 -63.886  1.00  0.730          H  
ATOM  32281 2HG2 VAL A2088     -32.800   4.278 -62.395  1.00  0.730          H  
ATOM  32282 3HG2 VAL A2088     -31.526   3.600 -63.388  1.00  0.730          H  
ATOM  32283  N   SER A2089     -32.667   0.843 -59.173  1.00  0.550          N  
ATOM  32284  CA  SER A2089     -32.859  -0.387 -58.397  1.00  0.670          C  
ATOM  32285  C   SER A2089     -34.240  -0.526 -57.768  1.00  0.570          C  
ATOM  32286  O   SER A2089     -35.028   0.417 -57.724  1.00  0.560          O  
ATOM  32287  CB  SER A2089     -31.805  -0.453 -57.320  1.00  0.890          C  
ATOM  32288  OG  SER A2089     -31.967   0.598 -56.415  1.00  0.890          O  
ATOM  32289  H   SER A2089     -33.040   1.743 -58.852  1.00  0.660          H  
ATOM  32290  HA  SER A2089     -32.725  -1.234 -59.067  1.00  0.800          H  
ATOM  32291 1HB  SER A2089     -31.872  -1.405 -56.794  1.00  1.070          H  
ATOM  32292 2HB  SER A2089     -30.815  -0.396 -57.776  1.00  1.070          H  
ATOM  32293  HG  SER A2089     -31.258   0.502 -55.779  1.00  1.070          H  
ATOM  32294  N   GLN A2090     -34.571  -1.733 -57.305  1.00  0.620          N  
ATOM  32295  CA  GLN A2090     -35.892  -1.970 -56.716  1.00  0.520          C  
ATOM  32296  C   GLN A2090     -35.918  -2.037 -55.194  1.00  0.580          C  
ATOM  32297  O   GLN A2090     -35.075  -2.701 -54.586  1.00  1.320          O  
ATOM  32298  CB  GLN A2090     -36.423  -3.306 -57.252  1.00  0.770          C  
ATOM  32299  CG  GLN A2090     -36.658  -3.307 -58.733  1.00  0.770          C  
ATOM  32300  CD  GLN A2090     -37.074  -4.655 -59.300  1.00  0.770          C  
ATOM  32301  OE1 GLN A2090     -36.732  -5.734 -58.755  1.00  0.770          O  
ATOM  32302  NE2 GLN A2090     -37.802  -4.599 -60.422  1.00  0.770          N  
ATOM  32303  H   GLN A2090     -33.900  -2.491 -57.351  1.00  0.740          H  
ATOM  32304  HA  GLN A2090     -36.560  -1.170 -57.029  1.00  0.620          H  
ATOM  32305 1HB  GLN A2090     -35.715  -4.098 -57.020  1.00  0.920          H  
ATOM  32306 2HB  GLN A2090     -37.365  -3.547 -56.756  1.00  0.920          H  
ATOM  32307 1HG  GLN A2090     -37.477  -2.628 -58.901  1.00  0.920          H  
ATOM  32308 2HG  GLN A2090     -35.771  -2.962 -59.258  1.00  0.920          H  
ATOM  32309 1HE2 GLN A2090     -38.107  -5.448 -60.867  1.00  0.920          H  
ATOM  32310 2HE2 GLN A2090     -38.032  -3.677 -60.840  1.00  0.920          H  
ATOM  32311  N   THR A2091     -36.920  -1.376 -54.588  1.00  0.790          N  
ATOM  32312  CA  THR A2091     -37.204  -1.477 -53.141  1.00  1.040          C  
ATOM  32313  C   THR A2091     -36.016  -1.750 -52.196  1.00  0.820          C  
ATOM  32314  O   THR A2091     -36.104  -2.647 -51.365  1.00  0.880          O  
ATOM  32315  CB  THR A2091     -38.268  -2.563 -52.887  1.00  1.360          C  
ATOM  32316  OG1 THR A2091     -37.797  -3.817 -53.376  1.00  1.360          O  
ATOM  32317  CG2 THR A2091     -39.563  -2.201 -53.560  1.00  1.360          C  
ATOM  32318  H   THR A2091     -37.550  -0.807 -55.170  1.00  0.950          H  
ATOM  32319  HA  THR A2091     -37.638  -0.524 -52.837  1.00  1.250          H  
ATOM  32320  HB  THR A2091     -38.441  -2.654 -51.821  1.00  1.630          H  
ATOM  32321  HG1 THR A2091     -37.002  -4.050 -52.875  1.00  1.630          H  
ATOM  32322 1HG2 THR A2091     -40.307  -2.970 -53.356  1.00  1.630          H  
ATOM  32323 2HG2 THR A2091     -39.895  -1.259 -53.166  1.00  1.630          H  
ATOM  32324 3HG2 THR A2091     -39.414  -2.113 -54.634  1.00  1.630          H  
ATOM  32325  N   MET A2092     -34.905  -1.028 -52.301  1.00  0.720          N  
ATOM  32326  CA  MET A2092     -33.739  -1.410 -51.497  1.00  0.590          C  
ATOM  32327  C   MET A2092     -33.897  -1.320 -49.984  1.00  0.460          C  
ATOM  32328  O   MET A2092     -34.479  -0.381 -49.437  1.00  0.470          O  
ATOM  32329  CB  MET A2092     -32.490  -0.620 -51.876  1.00  0.880          C  
ATOM  32330  CG  MET A2092     -31.884  -0.969 -53.217  1.00  0.880          C  
ATOM  32331  SD  MET A2092     -30.383   0.003 -53.571  1.00  0.880          S  
ATOM  32332  CE  MET A2092     -29.139  -0.699 -52.450  1.00  0.880          C  
ATOM  32333  H   MET A2092     -34.866  -0.268 -52.965  1.00  0.860          H  
ATOM  32334  HA  MET A2092     -33.534  -2.457 -51.727  1.00  0.710          H  
ATOM  32335 1HB  MET A2092     -32.734   0.443 -51.898  1.00  1.050          H  
ATOM  32336 2HB  MET A2092     -31.739  -0.762 -51.112  1.00  1.050          H  
ATOM  32337 1HG  MET A2092     -31.626  -2.027 -53.232  1.00  1.050          H  
ATOM  32338 2HG  MET A2092     -32.617  -0.791 -54.008  1.00  1.050          H  
ATOM  32339 1HE  MET A2092     -28.183  -0.183 -52.591  1.00  1.050          H  
ATOM  32340 2HE  MET A2092     -29.448  -0.576 -51.416  1.00  1.050          H  
ATOM  32341 3HE  MET A2092     -29.006  -1.761 -52.666  1.00  1.050          H  
ATOM  32342  N   LEU A2093     -33.230  -2.256 -49.311  1.00  0.400          N  
ATOM  32343  CA  LEU A2093     -33.172  -2.333 -47.854  1.00  0.410          C  
ATOM  32344  C   LEU A2093     -32.530  -1.101 -47.259  1.00  0.380          C  
ATOM  32345  O   LEU A2093     -32.869  -0.681 -46.157  1.00  0.400          O  
ATOM  32346  CB  LEU A2093     -32.401  -3.565 -47.446  1.00  0.570          C  
ATOM  32347  CG  LEU A2093     -33.096  -4.872 -47.725  1.00  0.570          C  
ATOM  32348  CD1 LEU A2093     -32.129  -5.928 -47.560  1.00  0.570          C  
ATOM  32349  CD2 LEU A2093     -34.280  -5.083 -46.758  1.00  0.570          C  
ATOM  32350  H   LEU A2093     -32.770  -2.979 -49.849  1.00  0.480          H  
ATOM  32351  HA  LEU A2093     -34.186  -2.400 -47.490  1.00  0.490          H  
ATOM  32352 1HB  LEU A2093     -31.443  -3.573 -47.971  1.00  0.680          H  
ATOM  32353 2HB  LEU A2093     -32.200  -3.514 -46.374  1.00  0.680          H  
ATOM  32354  HG  LEU A2093     -33.448  -4.887 -48.727  1.00  0.680          H  
ATOM  32355 1HD1 LEU A2093     -32.582  -6.883 -47.762  1.00  0.680          H  
ATOM  32356 2HD1 LEU A2093     -31.337  -5.750 -48.266  1.00  0.680          H  
ATOM  32357 3HD1 LEU A2093     -31.737  -5.901 -46.570  1.00  0.680          H  
ATOM  32358 1HD2 LEU A2093     -34.746  -6.046 -46.967  1.00  0.680          H  
ATOM  32359 2HD2 LEU A2093     -33.918  -5.073 -45.733  1.00  0.680          H  
ATOM  32360 3HD2 LEU A2093     -35.023  -4.307 -46.879  1.00  0.680          H  
ATOM  32361  N   GLU A2094     -31.611  -0.499 -47.994  1.00  0.400          N  
ATOM  32362  CA  GLU A2094     -30.985   0.725 -47.546  1.00  0.440          C  
ATOM  32363  C   GLU A2094     -32.047   1.787 -47.231  1.00  0.420          C  
ATOM  32364  O   GLU A2094     -31.890   2.563 -46.276  1.00  0.440          O  
ATOM  32365  CB  GLU A2094     -30.050   1.244 -48.631  1.00  0.600          C  
ATOM  32366  CG  GLU A2094     -29.312   2.491 -48.265  1.00  0.600          C  
ATOM  32367  CD  GLU A2094     -28.360   2.909 -49.307  1.00  0.600          C  
ATOM  32368  OE1 GLU A2094     -28.674   2.831 -50.470  1.00  0.600          O  
ATOM  32369  OE2 GLU A2094     -27.299   3.332 -48.939  1.00  0.600          O  
ATOM  32370  H   GLU A2094     -31.320  -0.906 -48.871  1.00  0.480          H  
ATOM  32371  HA  GLU A2094     -30.416   0.520 -46.638  1.00  0.530          H  
ATOM  32372 1HB  GLU A2094     -29.316   0.473 -48.876  1.00  0.720          H  
ATOM  32373 2HB  GLU A2094     -30.624   1.447 -49.538  1.00  0.720          H  
ATOM  32374 1HG  GLU A2094     -30.028   3.302 -48.113  1.00  0.720          H  
ATOM  32375 2HG  GLU A2094     -28.781   2.332 -47.326  1.00  0.720          H  
ATOM  32376  N   GLU A2095     -33.093   1.856 -48.076  1.00  0.440          N  
ATOM  32377  CA  GLU A2095     -34.153   2.826 -47.922  1.00  0.480          C  
ATOM  32378  C   GLU A2095     -35.023   2.401 -46.759  1.00  0.450          C  
ATOM  32379  O   GLU A2095     -35.388   3.235 -45.934  1.00  0.460          O  
ATOM  32380  CB  GLU A2095     -34.963   2.924 -49.209  1.00  0.660          C  
ATOM  32381  CG  GLU A2095     -34.179   3.485 -50.379  1.00  0.660          C  
ATOM  32382  CD  GLU A2095     -34.954   3.481 -51.650  1.00  0.660          C  
ATOM  32383  OE1 GLU A2095     -36.051   2.968 -51.661  1.00  0.660          O  
ATOM  32384  OE2 GLU A2095     -34.438   3.956 -52.637  1.00  0.660          O  
ATOM  32385  H   GLU A2095     -33.200   1.178 -48.829  1.00  0.530          H  
ATOM  32386  HA  GLU A2095     -33.716   3.799 -47.699  1.00  0.580          H  
ATOM  32387 1HB  GLU A2095     -35.350   1.950 -49.482  1.00  0.790          H  
ATOM  32388 2HB  GLU A2095     -35.805   3.574 -49.050  1.00  0.790          H  
ATOM  32389 1HG  GLU A2095     -33.875   4.506 -50.147  1.00  0.790          H  
ATOM  32390 2HG  GLU A2095     -33.274   2.889 -50.513  1.00  0.790          H  
ATOM  32391  N   VAL A2096     -35.245   1.084 -46.636  1.00  0.440          N  
ATOM  32392  CA  VAL A2096     -36.061   0.530 -45.554  1.00  0.460          C  
ATOM  32393  C   VAL A2096     -35.474   0.910 -44.209  1.00  0.420          C  
ATOM  32394  O   VAL A2096     -36.200   1.336 -43.301  1.00  0.450          O  
ATOM  32395  CB  VAL A2096     -36.141  -1.013 -45.650  1.00  0.640          C  
ATOM  32396  CG1 VAL A2096     -36.786  -1.598 -44.394  1.00  0.640          C  
ATOM  32397  CG2 VAL A2096     -36.924  -1.392 -46.923  1.00  0.640          C  
ATOM  32398  H   VAL A2096     -34.890   0.484 -47.388  1.00  0.530          H  
ATOM  32399  HA  VAL A2096     -37.065   0.932 -45.627  1.00  0.550          H  
ATOM  32400  HB  VAL A2096     -35.153  -1.427 -45.696  1.00  0.760          H  
ATOM  32401 1HG1 VAL A2096     -36.834  -2.672 -44.486  1.00  0.760          H  
ATOM  32402 2HG1 VAL A2096     -36.206  -1.351 -43.510  1.00  0.760          H  
ATOM  32403 3HG1 VAL A2096     -37.759  -1.202 -44.275  1.00  0.760          H  
ATOM  32404 1HG2 VAL A2096     -36.985  -2.472 -47.007  1.00  0.760          H  
ATOM  32405 2HG2 VAL A2096     -37.918  -0.977 -46.880  1.00  0.760          H  
ATOM  32406 3HG2 VAL A2096     -36.420  -0.993 -47.802  1.00  0.760          H  
ATOM  32407  N   PHE A2097     -34.161   0.758 -44.086  1.00  0.390          N  
ATOM  32408  CA  PHE A2097     -33.477   1.130 -42.874  1.00  0.380          C  
ATOM  32409  C   PHE A2097     -33.702   2.582 -42.540  1.00  0.360          C  
ATOM  32410  O   PHE A2097     -34.102   2.912 -41.417  1.00  0.360          O  
ATOM  32411  CB  PHE A2097     -31.985   0.895 -42.982  1.00  0.540          C  
ATOM  32412  CG  PHE A2097     -31.287   1.390 -41.780  1.00  0.540          C  
ATOM  32413  CD1 PHE A2097     -31.238   0.629 -40.660  1.00  0.540          C  
ATOM  32414  CD2 PHE A2097     -30.711   2.651 -41.753  1.00  0.540          C  
ATOM  32415  CE1 PHE A2097     -30.634   1.095 -39.553  1.00  0.540          C  
ATOM  32416  CE2 PHE A2097     -30.103   3.115 -40.624  1.00  0.540          C  
ATOM  32417  CZ  PHE A2097     -30.063   2.329 -39.528  1.00  0.540          C  
ATOM  32418  H   PHE A2097     -33.638   0.358 -44.866  1.00  0.470          H  
ATOM  32419  HA  PHE A2097     -33.873   0.542 -42.062  1.00  0.460          H  
ATOM  32420 1HB  PHE A2097     -31.791  -0.170 -43.099  1.00  0.640          H  
ATOM  32421 2HB  PHE A2097     -31.583   1.405 -43.860  1.00  0.640          H  
ATOM  32422  HD1 PHE A2097     -31.694  -0.360 -40.665  1.00  0.640          H  
ATOM  32423  HD2 PHE A2097     -30.754   3.272 -42.644  1.00  0.640          H  
ATOM  32424  HE1 PHE A2097     -30.609   0.493 -38.693  1.00  0.640          H  
ATOM  32425  HE2 PHE A2097     -29.655   4.104 -40.601  1.00  0.640          H  
ATOM  32426  HZ  PHE A2097     -29.581   2.680 -38.631  1.00  0.640          H  
ATOM  32427  N   LEU A2098     -33.449   3.467 -43.505  1.00  0.360          N  
ATOM  32428  CA  LEU A2098     -33.602   4.876 -43.231  1.00  0.370          C  
ATOM  32429  C   LEU A2098     -35.044   5.234 -42.903  1.00  0.390          C  
ATOM  32430  O   LEU A2098     -35.274   6.064 -42.023  1.00  0.410          O  
ATOM  32431  CB  LEU A2098     -33.101   5.689 -44.423  1.00  0.510          C  
ATOM  32432  CG  LEU A2098     -31.559   5.645 -44.689  1.00  0.510          C  
ATOM  32433  CD1 LEU A2098     -31.279   6.315 -46.016  1.00  0.510          C  
ATOM  32434  CD2 LEU A2098     -30.770   6.358 -43.552  1.00  0.510          C  
ATOM  32435  H   LEU A2098     -33.121   3.155 -44.427  1.00  0.430          H  
ATOM  32436  HA  LEU A2098     -33.005   5.113 -42.359  1.00  0.440          H  
ATOM  32437 1HB  LEU A2098     -33.597   5.305 -45.319  1.00  0.620          H  
ATOM  32438 2HB  LEU A2098     -33.396   6.725 -44.288  1.00  0.620          H  
ATOM  32439  HG  LEU A2098     -31.233   4.608 -44.761  1.00  0.620          H  
ATOM  32440 1HD1 LEU A2098     -30.224   6.269 -46.226  1.00  0.620          H  
ATOM  32441 2HD1 LEU A2098     -31.822   5.797 -46.813  1.00  0.620          H  
ATOM  32442 3HD1 LEU A2098     -31.593   7.355 -45.990  1.00  0.620          H  
ATOM  32443 1HD2 LEU A2098     -29.714   6.314 -43.783  1.00  0.620          H  
ATOM  32444 2HD2 LEU A2098     -31.081   7.400 -43.488  1.00  0.620          H  
ATOM  32445 3HD2 LEU A2098     -30.941   5.875 -42.598  1.00  0.620          H  
ATOM  32446  N   TYR A2099     -36.021   4.609 -43.575  1.00  0.410          N  
ATOM  32447  CA  TYR A2099     -37.418   4.924 -43.311  1.00  0.470          C  
ATOM  32448  C   TYR A2099     -37.741   4.623 -41.852  1.00  0.470          C  
ATOM  32449  O   TYR A2099     -38.334   5.452 -41.157  1.00  0.490          O  
ATOM  32450  CB  TYR A2099     -38.354   4.071 -44.193  1.00  0.630          C  
ATOM  32451  CG  TYR A2099     -38.340   4.325 -45.720  1.00  0.630          C  
ATOM  32452  CD1 TYR A2099     -38.551   3.239 -46.569  1.00  0.630          C  
ATOM  32453  CD2 TYR A2099     -38.131   5.583 -46.273  1.00  0.630          C  
ATOM  32454  CE1 TYR A2099     -38.541   3.392 -47.934  1.00  0.630          C  
ATOM  32455  CE2 TYR A2099     -38.127   5.731 -47.651  1.00  0.630          C  
ATOM  32456  CZ  TYR A2099     -38.325   4.642 -48.477  1.00  0.630          C  
ATOM  32457  OH  TYR A2099     -38.313   4.800 -49.845  1.00  0.630          O  
ATOM  32458  H   TYR A2099     -35.782   3.950 -44.318  1.00  0.490          H  
ATOM  32459  HA  TYR A2099     -37.587   5.984 -43.482  1.00  0.560          H  
ATOM  32460 1HB  TYR A2099     -38.109   3.018 -44.041  1.00  0.760          H  
ATOM  32461 2HB  TYR A2099     -39.376   4.205 -43.846  1.00  0.760          H  
ATOM  32462  HD1 TYR A2099     -38.725   2.258 -46.147  1.00  0.760          H  
ATOM  32463  HD2 TYR A2099     -37.968   6.451 -45.642  1.00  0.760          H  
ATOM  32464  HE1 TYR A2099     -38.703   2.528 -48.577  1.00  0.760          H  
ATOM  32465  HE2 TYR A2099     -37.962   6.706 -48.081  1.00  0.760          H  
ATOM  32466  HH  TYR A2099     -38.229   3.939 -50.275  1.00  0.760          H  
ATOM  32467  N   PHE A2100     -37.292   3.462 -41.364  1.00  0.490          N  
ATOM  32468  CA  PHE A2100     -37.523   3.083 -39.975  1.00  0.540          C  
ATOM  32469  C   PHE A2100     -36.816   4.010 -38.992  1.00  0.530          C  
ATOM  32470  O   PHE A2100     -37.444   4.509 -38.048  1.00  0.610          O  
ATOM  32471  CB  PHE A2100     -37.147   1.623 -39.746  1.00  0.740          C  
ATOM  32472  CG  PHE A2100     -37.207   1.159 -38.300  1.00  0.740          C  
ATOM  32473  CD1 PHE A2100     -38.201   1.534 -37.406  1.00  0.740          C  
ATOM  32474  CD2 PHE A2100     -36.258   0.304 -37.859  1.00  0.740          C  
ATOM  32475  CE1 PHE A2100     -38.185   1.056 -36.116  1.00  0.740          C  
ATOM  32476  CE2 PHE A2100     -36.249  -0.173 -36.578  1.00  0.740          C  
ATOM  32477  CZ  PHE A2100     -37.202   0.208 -35.706  1.00  0.740          C  
ATOM  32478  H   PHE A2100     -36.816   2.806 -41.998  1.00  0.590          H  
ATOM  32479  HA  PHE A2100     -38.594   3.168 -39.795  1.00  0.650          H  
ATOM  32480 1HB  PHE A2100     -37.805   0.989 -40.339  1.00  0.880          H  
ATOM  32481 2HB  PHE A2100     -36.128   1.462 -40.118  1.00  0.880          H  
ATOM  32482  HD1 PHE A2100     -38.994   2.218 -37.705  1.00  0.880          H  
ATOM  32483  HD2 PHE A2100     -35.507   0.009 -38.554  1.00  0.880          H  
ATOM  32484  HE1 PHE A2100     -38.963   1.357 -35.421  1.00  0.880          H  
ATOM  32485  HE2 PHE A2100     -35.474  -0.852 -36.252  1.00  0.880          H  
ATOM  32486  HZ  PHE A2100     -37.189  -0.174 -34.679  1.00  0.880          H  
ATOM  32487  N   SER A2101     -35.528   4.270 -39.215  1.00  0.480          N  
ATOM  32488  CA  SER A2101     -34.777   5.125 -38.312  1.00  0.530          C  
ATOM  32489  C   SER A2101     -35.425   6.508 -38.231  1.00  0.570          C  
ATOM  32490  O   SER A2101     -35.458   7.122 -37.160  1.00  0.700          O  
ATOM  32491  CB  SER A2101     -33.339   5.230 -38.781  1.00  0.720          C  
ATOM  32492  OG  SER A2101     -32.691   3.995 -38.672  1.00  0.720          O  
ATOM  32493  H   SER A2101     -35.046   3.845 -40.015  1.00  0.580          H  
ATOM  32494  HA  SER A2101     -34.792   4.676 -37.320  1.00  0.640          H  
ATOM  32495 1HB  SER A2101     -33.328   5.554 -39.823  1.00  0.870          H  
ATOM  32496 2HB  SER A2101     -32.810   5.979 -38.196  1.00  0.870          H  
ATOM  32497  HG  SER A2101     -31.833   4.107 -39.087  1.00  0.870          H  
ATOM  32498  N   LYS A2102     -35.936   7.016 -39.361  1.00  0.540          N  
ATOM  32499  CA  LYS A2102     -36.623   8.300 -39.366  1.00  0.620          C  
ATOM  32500  C   LYS A2102     -37.972   8.228 -38.632  1.00  0.610          C  
ATOM  32501  O   LYS A2102     -38.271   9.106 -37.818  1.00  0.740          O  
ATOM  32502  CB  LYS A2102     -36.788   8.816 -40.793  1.00  0.840          C  
ATOM  32503  CG  LYS A2102     -35.466   9.273 -41.422  1.00  0.840          C  
ATOM  32504  CD  LYS A2102     -35.639   9.754 -42.850  1.00  0.840          C  
ATOM  32505  CE  LYS A2102     -34.302  10.196 -43.441  1.00  0.840          C  
ATOM  32506  NZ  LYS A2102     -34.442  10.676 -44.837  1.00  0.840          N  
ATOM  32507  H   LYS A2102     -35.821   6.504 -40.241  1.00  0.650          H  
ATOM  32508  HA  LYS A2102     -36.002   9.015 -38.831  1.00  0.740          H  
ATOM  32509 1HB  LYS A2102     -37.203   8.020 -41.416  1.00  1.000          H  
ATOM  32510 2HB  LYS A2102     -37.488   9.648 -40.806  1.00  1.000          H  
ATOM  32511 1HG  LYS A2102     -35.057  10.086 -40.826  1.00  1.000          H  
ATOM  32512 2HG  LYS A2102     -34.755   8.451 -41.406  1.00  1.000          H  
ATOM  32513 1HD  LYS A2102     -36.045   8.941 -43.457  1.00  1.000          H  
ATOM  32514 2HD  LYS A2102     -36.335  10.591 -42.875  1.00  1.000          H  
ATOM  32515 1HE  LYS A2102     -33.892  10.999 -42.831  1.00  1.000          H  
ATOM  32516 2HE  LYS A2102     -33.608   9.352 -43.426  1.00  1.000          H  
ATOM  32517 1HZ  LYS A2102     -33.539  10.959 -45.189  1.00  1.000          H  
ATOM  32518 2HZ  LYS A2102     -34.809   9.933 -45.413  1.00  1.000          H  
ATOM  32519 3HZ  LYS A2102     -35.074  11.464 -44.858  1.00  1.000          H  
ATOM  32520  N   ASP A2103     -38.759   7.149 -38.821  1.00  0.530          N  
ATOM  32521  CA  ASP A2103     -40.058   7.031 -38.134  1.00  0.600          C  
ATOM  32522  C   ASP A2103     -39.904   7.121 -36.620  1.00  0.630          C  
ATOM  32523  O   ASP A2103     -40.717   7.745 -35.933  1.00  0.790          O  
ATOM  32524  CB  ASP A2103     -40.762   5.683 -38.420  1.00  0.810          C  
ATOM  32525  CG  ASP A2103     -41.412   5.499 -39.823  1.00  0.810          C  
ATOM  32526  OD1 ASP A2103     -41.575   6.463 -40.542  1.00  0.810          O  
ATOM  32527  OD2 ASP A2103     -41.774   4.361 -40.137  1.00  0.810          O  
ATOM  32528  H   ASP A2103     -38.500   6.446 -39.522  1.00  0.640          H  
ATOM  32529  HA  ASP A2103     -40.700   7.843 -38.470  1.00  0.720          H  
ATOM  32530 1HB  ASP A2103     -40.029   4.884 -38.290  1.00  0.970          H  
ATOM  32531 2HB  ASP A2103     -41.528   5.523 -37.662  1.00  0.970          H  
ATOM  32532  N   GLN A2104     -38.812   6.565 -36.106  1.00  1.030          N  
ATOM  32533  CA  GLN A2104     -38.559   6.546 -34.670  1.00  1.190          C  
ATOM  32534  C   GLN A2104     -37.865   7.806 -34.158  1.00  1.520          C  
ATOM  32535  O   GLN A2104     -37.548   7.909 -32.972  1.00  2.130          O  
ATOM  32536  CB  GLN A2104     -37.678   5.369 -34.314  1.00  1.600          C  
ATOM  32537  CG  GLN A2104     -38.228   4.048 -34.705  1.00  1.600          C  
ATOM  32538  CD  GLN A2104     -39.595   3.796 -34.187  1.00  1.600          C  
ATOM  32539  OE1 GLN A2104     -40.524   3.681 -34.991  1.00  1.600          O  
ATOM  32540  NE2 GLN A2104     -39.754   3.719 -32.881  1.00  1.600          N  
ATOM  32541  H   GLN A2104     -38.194   6.051 -36.748  1.00  1.240          H  
ATOM  32542  HA  GLN A2104     -39.517   6.458 -34.156  1.00  1.430          H  
ATOM  32543 1HB  GLN A2104     -36.747   5.500 -34.854  1.00  1.920          H  
ATOM  32544 2HB  GLN A2104     -37.457   5.369 -33.248  1.00  1.920          H  
ATOM  32545 1HG  GLN A2104     -38.264   4.003 -35.782  1.00  1.920          H  
ATOM  32546 2HG  GLN A2104     -37.569   3.275 -34.324  1.00  1.920          H  
ATOM  32547 1HE2 GLN A2104     -40.671   3.583 -32.490  1.00  1.920          H  
ATOM  32548 2HE2 GLN A2104     -38.979   3.826 -32.263  1.00  1.920          H  
ATOM  32549  N   GLY A2105     -37.603   8.762 -35.044  1.00  1.980          N  
ATOM  32550  CA  GLY A2105     -36.914  10.002 -34.720  1.00  2.810          C  
ATOM  32551  C   GLY A2105     -37.627  10.836 -33.661  1.00  3.090          C  
ATOM  32552  O   GLY A2105     -36.991  11.580 -32.918  1.00  3.730          O  
ATOM  32553  H   GLY A2105     -37.894   8.641 -36.016  1.00  2.380          H  
ATOM  32554 1HA  GLY A2105     -35.902   9.773 -34.384  1.00  3.370          H  
ATOM  32555 2HA  GLY A2105     -36.816  10.587 -35.632  1.00  3.370          H  
ATOM  32556  N   LYS A2106     -38.950  10.708 -33.577  1.00  3.250          N  
ATOM  32557  CA  LYS A2106     -39.743  11.468 -32.626  1.00  4.110          C  
ATOM  32558  C   LYS A2106     -39.864  10.831 -31.233  1.00  4.580          C  
ATOM  32559  O   LYS A2106     -40.534  11.403 -30.369  1.00  4.960          O  
ATOM  32560  CB  LYS A2106     -41.131  11.700 -33.216  1.00  5.410          C  
ATOM  32561  CG  LYS A2106     -41.135  12.589 -34.459  1.00  5.410          C  
ATOM  32562  CD  LYS A2106     -42.537  12.767 -35.005  1.00  5.410          C  
ATOM  32563  CE  LYS A2106     -42.542  13.654 -36.241  1.00  5.410          C  
ATOM  32564  NZ  LYS A2106     -43.905  13.792 -36.814  1.00  5.410          N  
ATOM  32565  H   LYS A2106     -39.436  10.103 -34.228  1.00  3.900          H  
ATOM  32566  HA  LYS A2106     -39.263  12.438 -32.492  1.00  4.930          H  
ATOM  32567 1HB  LYS A2106     -41.563  10.740 -33.491  1.00  6.490          H  
ATOM  32568 2HB  LYS A2106     -41.783  12.152 -32.467  1.00  6.490          H  
ATOM  32569 1HG  LYS A2106     -40.716  13.564 -34.209  1.00  6.490          H  
ATOM  32570 2HG  LYS A2106     -40.513  12.137 -35.233  1.00  6.490          H  
ATOM  32571 1HD  LYS A2106     -42.946  11.791 -35.271  1.00  6.490          H  
ATOM  32572 2HD  LYS A2106     -43.171  13.214 -34.241  1.00  6.490          H  
ATOM  32573 1HE  LYS A2106     -42.169  14.641 -35.974  1.00  6.490          H  
ATOM  32574 2HE  LYS A2106     -41.884  13.219 -36.994  1.00  6.490          H  
ATOM  32575 1HZ  LYS A2106     -43.869  14.385 -37.632  1.00  6.490          H  
ATOM  32576 2HZ  LYS A2106     -44.255  12.880 -37.076  1.00  6.490          H  
ATOM  32577 3HZ  LYS A2106     -44.521  14.204 -36.128  1.00  6.490          H  
ATOM  32578  N   ASP A2107     -39.257   9.658 -31.015  1.00  4.940          N  
ATOM  32579  CA  ASP A2107     -39.347   9.000 -29.709  1.00  5.660          C  
ATOM  32580  C   ASP A2107     -38.086   9.243 -28.867  1.00  5.740          C  
ATOM  32581  O   ASP A2107     -37.518  10.336 -28.869  1.00  6.100          O  
ATOM  32582  OXT ASP A2107     -37.687   8.361 -28.102  1.00  8.490          O  
ATOM  32583  CB  ASP A2107     -39.559   7.490 -29.861  1.00  7.210          C  
ATOM  32584  CG  ASP A2107     -40.939   7.052 -30.403  1.00  7.210          C  
ATOM  32585  OD1 ASP A2107     -41.916   7.766 -30.295  1.00  7.210          O  
ATOM  32586  OD2 ASP A2107     -40.986   5.960 -30.925  1.00  7.210          O  
ATOM  32587  H   ASP A2107     -38.707   9.216 -31.759  1.00  5.930          H  
ATOM  32588  HA  ASP A2107     -40.198   9.413 -29.170  1.00  6.790          H  
ATOM  32589 1HB  ASP A2107     -38.787   7.086 -30.521  1.00  8.650          H  
ATOM  32590 2HB  ASP A2107     -39.427   7.019 -28.889  1.00  8.650          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 -12185.5 1304.42 8645.93 -703.253 220.324 437.52 4523.42 -4860.81 -16.726 -118.11 -3970.9 -446.984 -1283.55 -354.245 -301.277 -232.684 -4.45337 79.9478 147.326 989.634 1459.65 -433.187 358.54 -159.142 334.297 1697.99 -4871.78
MET:NtermProteinFull_1 -3.06249 0.2999 2.08432 -0.66612 0.1514 0.25794 1.28694 -1.23229 -0.03082 -0.12738 -1.1457 1.06929 0 0 0 0 0 0.00538 0.13342 0.97982 0 0 0 0.60916 0 0.24405 0.85683
ALA_2 -2.41218 0.14864 2.99917 -0.02269 0 0 1.33809 -1.42001 -0 -0 -0.72249 -0.35077 0 0 0 0 0 -0.04791 0 0 0 -0.3252 0 1.8394 -0.28376 0.286 1.02628
PHE_3 -6.34129 0.848 2.49307 -0.87608 0.10192 0.2838 1.65162 -2.12541 -0.03083 -0.12766 -0.51979 -0.05013 0 0 0 0 0 -0.00093 0.02228 0 1.94444 -0.47391 0 1.0402 -0.22466 0.17912 -2.20626
TRP_4 -7.30953 0.68252 4.47448 -1.30222 0.08846 0.52189 2.0246 -2.52243 -0 -0 -1.16379 -0.2645 0 0 0 0 0 -0.02443 0.0121 0 1.68225 -0.24051 0 1.6906 0.02097 0.2082 -1.42133
THR_5 -5.5717 0.30496 5.51779 -0.20386 0.1344 0.07465 2.55959 -2.74947 -0 -0 -2.58558 -0.14451 0 0 0 0 0 -0.02074 0.00057 0.05789 0 -0.01161 2.29258 -1.0874 0.0381 0.19735 -1.197
GLN_6 -8.73243 0.64893 6.63141 -0.26118 0.02156 0.17354 3.8899 -3.6754 -0.00675 -0.08975 -4.61942 -0.45822 0 0 -1.31821 0 0 0.02917 0.33868 0 2.70498 -0.23211 0 -0.18838 -0.10551 0.36612 -4.88307
LEU_7 -9.24505 1.02168 4.23701 -0.67975 0.22753 0.23575 2.99364 -3.13095 -0 -0 -2.54569 0.12381 0 0 0 0 0 -0.01137 0.09079 0.86516 0 -0.21809 0 0.18072 -0.22447 0.44087 -5.6384
MET_8 -6.53337 0.39942 5.63778 -0.60841 0.14938 0.16886 2.65155 -2.65075 -0 -0 -2.86221 0.05399 0 0 0 0 0 0.02452 0.02123 1.05366 0 -0.01242 0 0.60916 -0.10071 0.34845 -1.64986
LEU_9 -8.96348 1.04959 4.37044 -0.53151 0.34599 0.12908 2.88924 -3.06627 -0 -0 -2.21429 0.25757 0 0 0 0 0 0.069 0.07796 0.34599 0 -0.28319 0 0.18072 -0.20881 0.39393 -5.15805
LEU_10 -8.12412 0.78824 4.6333 -0.68043 0.20027 0.22999 2.91259 -3.14075 -0 -0 -2.11678 0.13588 0 0 0 0 0 0.06514 0.00281 0.86151 0 -0.22965 0 0.18072 -0.2099 0.50192 -3.98926
LEU_11 -8.64855 0.56022 4.83925 -0.47532 0.21813 0.11035 3.10881 -3.20742 -0 -0 -2.48788 0.22352 0 0 0 0 0 0.16462 0.06209 0.33881 0 -0.27752 0 0.18072 -0.2205 0.48801 -5.02267
TRP_12 -10.1522 0.89359 5.50015 -0.99105 0.05528 0.37962 3.22744 -3.47304 -0 -0 -2.32163 -0.385 0 0 0 0 0 0.25452 0.24544 0 2.3196 -0.25558 0 1.6906 -0.19218 0.74572 -2.45868
LYS_13 -8.05724 0.57937 7.75214 -0.78368 0.30494 0.5432 3.33548 -3.61036 -0 -0 -3.9691 0.09506 0 0 0 -0.78121 0 -0.0146 0.00994 3.15356 0 0.02504 0 -1.5107 -0.02422 0.90725 -2.04511
ASN_14 -6.75319 0.35832 7.86912 -0.18357 0.04147 0.27104 3.74027 -3.59482 -0 -0 -3.07783 -0.29789 0 0 0 -0.78121 0 0.02011 0.00556 0 1.59159 0.27658 0 -0.93687 0.02368 0.56809 -0.85955
PHE_15 -7.22892 0.51916 5.85783 -0.54145 0.22653 0.25714 2.9722 -3.12566 -0 -0 -2.42458 -0.23393 0 0 0 0 0 -0.0071 0.14859 0 3.16138 -0.0879 0 1.0402 -0.05279 0.3617 0.84241
MET_16 -8.22003 0.64354 5.3844 -0.34688 0.08843 0.09769 2.39904 -2.90881 -0 -0 -2.1084 -0.003 0 0 0 0 0 0.02263 0.00556 1.76245 0 0.04596 0 0.60916 -0.05405 0.27553 -2.30678
TYR_17 -6.49073 0.51241 5.70414 -0.92617 0.14285 0.34252 2.57121 -2.80441 -0 -0 -2.04653 -0.29923 0 0 0 -0.5634 0 -0.00059 0.04517 0 1.92854 -0.44281 0.75422 1.2797 0.10464 0.38857 0.2001
ARG_18 -7.23007 0.36698 7.29882 -0.60442 0.0904 0.33308 3.08739 -3.35002 -0.0193 -0.10379 -2.7003 0.24576 0 0 0 -0.69717 0 -0.03277 0.11276 2.49847 0 -0.11311 0 -1.2888 -0.14079 0.479 -1.76787
ARG_19 -4.57793 0.41503 4.64901 -0.45324 0.05129 0.23255 1.62359 -2.07019 -0 -0 -1.28838 0.32382 0 0 0 0 0 0.0225 0.16278 2.06883 0 -0.1872 0 -1.2888 -0.50695 0.31389 -0.50941
ARG_20 -4.31581 0.43665 3.62887 -0.63105 0.14551 0.36202 1.33065 -1.64448 -0.00522 -0.06433 -1.54491 0.21691 0 0 0 0 0 -0.05382 0.09422 2.46645 0 -0.03659 0 -1.2888 -0.56714 0.31712 -1.15375
GLN_21 -5.95263 0.89486 5.71119 -0.27267 0.0461 0.23866 3.4092 -2.71623 -0 -0 -3.39585 -0.86325 0 0 0 -0.5634 0 0.32734 0.17053 0 2.87042 0.024 0 -0.18838 0.33298 0.99951 1.07238
PRO_22 -4.21133 0.67835 3.31803 -0.09176 0.00061 0.05734 1.4517 -1.52558 -0 -0 -1.25178 0.7131 0 0 0 0 0 -0.14506 0.00884 0.58618 0 -0.43841 0 -2.4119 0.38506 0.95618 -1.92043
VAL_23 -3.64788 0.42167 3.20338 -0.31529 0.24612 0.07291 1.68387 -1.73988 -0 -0 -0.70225 -0.26275 0 0 0 0 0 -0.03283 0.00053 0.13731 0 -0.33219 0 1.9342 -0.28767 0.36994 0.74919
GLN_24 -5.18796 0.22646 5.53057 -0.79217 0.05458 0.80375 2.98834 -2.62212 -0.00349 -0.06938 -2.27175 -0.70964 0 0 0 -1.03613 0 0.02603 0.01765 0 2.88447 -0.13341 0 -0.18838 -0.18381 0.42944 -0.23694
LEU_25 -6.19193 0.33005 4.46026 -0.69472 0.20502 0.28562 1.98703 -2.40483 -0 -0 -1.26131 0.08624 0 0 0 0 0 -0.02909 0.11972 0.83028 0 -0.2211 0 0.18072 -0.1711 0.39708 -2.09206
LEU_26 -5.59157 0.28745 4.83875 -0.69777 0.26617 0.27392 2.43451 -2.57707 -0 -0 -2.36466 0.09734 0 0 0 0 0 -0.00702 0.02363 1.01656 0 -0.26341 0 0.18072 -0.18003 0.37666 -1.88582
VAL_27 -5.80907 0.53545 4.4797 -0.31447 0.24965 0.07334 2.58282 -2.63306 -0 -0 -2.36216 -0.29578 0 0 0 0 0 -0.0635 0.02334 0.12508 0 -0.28392 0 1.9342 -0.22169 0.51136 -1.46871
GLU_28 -6.26056 0.41874 6.4289 -0.20901 0.02266 0.28505 2.62559 -2.88762 -0.01982 -0.10769 -2.21241 -0.59616 0 0 0 -1.03613 0 0.04731 0.00172 0 3.63271 -0.2537 0 -2.7348 -0.38244 0.44279 -2.79489
LEU_29 -7.5686 0.47434 3.17673 -0.48432 0.18927 0.1151 2.0335 -2.37451 -0 -0 -1.09891 0.2388 0 0 0 0 0 -0.04364 0.09727 0.40397 0 -0.26604 0 0.18072 -0.42857 0.30166 -5.05322
LEU_30 -7.23599 0.72369 3.67828 -0.53406 0.24637 0.15345 2.72254 -2.42218 -0.00139 -0.01715 -2.99326 0.17539 0 0 0 0 0 -0.02411 0.02431 0.17185 0 -0.18763 0 0.18072 -0.31236 0.63844 -5.01308
TRP_31 -11.0104 1.59859 4.9839 -1.09916 0.06682 0.50364 3.4716 -3.4067 -0 -0 -2.91266 -0.31918 0 0 0 0 0 -0.02392 0.02844 0 1.82919 -0.4861 0 1.6906 5.78863 1.66467 2.3679
PRO_32 -7.51305 1.63173 3.64077 -0.08774 0.0003 0.05454 2.00009 -1.95589 -0 -0 -1.80707 0.69244 0 0 0 0 0 -0.12655 0.07636 0.50966 0 -0.26902 0 -2.4119 5.72491 1.83705 1.99662
LEU_33 -9.42528 1.34334 3.63305 -0.50195 0.43532 0.0996 3.03932 -2.99266 -0 -0 -1.9818 -0.00696 0 0 0 0 0 0.00836 0.15717 3.0836 0 -0.20798 0 0.18072 -0.25216 1.10902 -2.27931
PHE_34 -6.20243 0.55393 3.43793 -0.59902 0.07343 0.26686 1.59378 -2.28201 -0 -0 -1.01366 -0.11721 0 0 0 0 0 0.04999 0.00481 0 2.65049 0.20674 0 1.0402 -0.12455 0.6212 0.16048
LEU_35 -7.88443 0.84537 3.26942 -0.49668 0.21376 0.09994 2.05178 -2.62725 -0.02088 -0.1603 -1.14981 0.04551 0 0 0 0 0 -0.02446 0.04278 3.33855 0 -0.19196 0 0.18072 -0.09934 0.35189 -2.2154
PHE_36 -11.0915 2.5193 2.52127 -0.74842 0.05954 0.29312 3.51168 -2.97815 -0 -0 -3.12586 -0.08068 0 0 0 0 0 -0.02864 0.99688 0 2.7055 0.03728 0 1.0402 -0.09259 1.21092 -3.25017
PHE_37 -7.46735 0.73519 3.89943 -0.53345 0.26486 0.24894 2.60351 -2.82846 -0 -0 -2.54955 -0.29039 0 0 0 0 0 -0.0081 0.03405 0 3.21872 0.37141 0 1.0402 -0.05025 1.34848 0.03726
ILE_38 -5.75569 0.80257 3.8479 -0.67081 0.55684 0.15585 2.69417 -2.41284 -0 -0 -1.65291 0.18754 0 0 0 0 0 -0.05744 0.02993 0.56713 0 -0.39935 0 0.73287 0.03538 0.69494 -0.64393
LEU_39 -9.00734 0.89285 2.44886 -0.50338 0.24895 0.1241 2.57302 -2.46819 -0.01842 -0.1163 -1.89385 0.19154 0 0 0 0 0 -0.04329 0.03211 0.2991 0 -0.31162 0 0.18072 -0.20949 0.55616 -7.02447
VAL_40 -7.37817 0.8661 4.47314 -0.29898 0.22228 0.0653 2.54001 -3.01516 -0.00755 -0.06007 -1.37689 0.0181 0 0 0 0 0 -0.03916 0.02936 0.0296 0 -0.33157 0 1.9342 -0.16641 0.41968 -2.07616
ALA_41 -4.14742 0.15439 4.22047 -0.02147 0 0 2.41477 -2.3919 -0 -0 -2.15146 -0.33426 0 0 0 0 0 -0.01088 0 0 0 -0.19641 0 1.8394 -0.15178 0.33136 -0.44521
VAL_42 -5.55885 0.31724 3.56164 -0.31343 0.188 0.0724 2.13148 -2.36362 -0 -0 -1.09864 -0.22274 0 0 0 0 0 -0.02947 0.0011 0.10945 0 -0.27231 0 1.9342 -0.2455 0.31855 -1.47052
ARG_43 -9.0699 0.67853 9.98415 -0.92651 0.20677 0.69141 4.78951 -4.28538 -0.04814 -0.25965 -5.87847 0.24314 0 0 0 -2.49709 0 -0.03208 0.4878 2.78122 0 -0.03327 0 -1.2888 -0.20931 0.62632 -4.03975
HIS_D_44 -4.04115 0.26007 4.09734 -0.37158 0.02293 0.43373 1.52178 -2.09396 -0 -0 -1.42803 -0.4139 0 0 0 0 0 -0.05942 0.00064 0 2.9965 0.13644 0 -0.45461 -0.26764 0.6579 0.99705
SER_45 -3.16185 0.27252 2.88939 -0.02914 0.0194 0.02888 1.09588 -1.42343 -0 -0 -1.34664 -0.12162 0 0 0 0 0 -0.07829 0.02009 0.70961 0 -0.20629 0.62069 -0.77834 -0.41008 0.45199 -1.44723
HIS_46 -4.7544 0.38883 4.09639 -0.60147 0.10351 0.56108 1.62103 -1.9945 -0.02721 -0.18341 -1.25696 -0.26835 0 0 0 0 0 0.02031 0.01698 0 2.98056 -0.47075 0 -0.45461 0.14599 0.89685 0.81987
PRO_47 -3.44305 0.77912 2.21423 -0.13903 5e-05 0.10032 0.39254 -0.97195 -0 -0 0.58015 0.20708 0 0 0 0 0 0.18079 0.00974 0.29835 0 -1.0952 0 -2.4119 0.15208 1.34963 -1.79705
PRO_48 -3.43171 0.5812 2.48697 -0.06157 0 0.04142 0.49159 -1.0662 -0.00148 -0.02004 0.5426 0.62419 0 0 0 0 0 0.02904 0.0592 0.02033 0 -0.00554 0 -2.4119 0.88815 0.90388 -0.32988
LEU_49 -4.3093 0.54586 3.56024 -0.49639 0.21578 0.1398 0.83917 -1.77743 -0 -0 0.08127 -0.0203 0 0 0 0 0 0.02074 0.13789 0.15036 0 0.76234 0 0.18072 3.17761 0.60546 3.81382
GLU_50 -4.04524 0.20392 3.46441 -0.46845 0.28145 1.53887 0.49103 -1.54288 -0 -0 -1.36644 -2.57354 0 0 0 0 0 0.09803 0.05132 0 4.08967 0.14896 0 -2.7348 1.87526 0.63394 0.14551
HIS_51 -6.09958 0.41775 5.31637 -0.46211 0.04847 0.50232 2.62414 -2.6966 -0.00585 -0.03682 -3.2492 -0.22495 0 0 0 0 0 0.01031 0.01417 0 2.07983 -0.11981 0 -0.45461 -0.2415 0.54453 -2.03314
HIS_52 -5.41581 0.2607 4.34713 -0.82216 0.01439 1.08955 1.77613 -2.14683 -0.00303 -0.05013 -1.65954 -1.89728 0 0 -0.65623 0 0 0.08381 0.23249 0 2.13904 0.18964 0 -0.45461 0.13498 0.80781 -2.02994
GLU_53 -5.77244 0.43087 5.24402 -0.46594 0.27861 1.44796 1.85559 -2.4083 -0.01423 -0.05109 -1.88954 -2.98992 0 0 0 0 0 0.08978 0.04322 0 3.69874 -0.25528 0 -2.7348 0.00364 0.84603 -2.64308
CYS:disulfide_54 -6.37597 1.24243 3.48979 -0.06864 0.07772 0.08182 1.56735 -2.12145 -0 -0 0.61951 -0.42953 0 0 0 0 -0.4247 0.004 0.01593 0.96223 0 0.10805 0 3.6196 0.7191 0.54864 3.63588
HIS_D_55 -9.66936 0.80208 7.82446 -0.34989 0.00273 0.36331 3.23726 -3.95943 -0.00964 -0.13074 -4.51377 -0.18139 0 0 0 -0.92102 0 0.44676 0.05436 0 2.31619 -0.02693 0 -0.45461 0.73758 0.35558 -4.07646
PHE_56 -10.3133 1.72668 3.91502 -0.69009 0.06326 0.40293 2.12722 -2.91362 -0.00057 -0.00313 -1.33411 0.35494 0 0 -1.03634 0 0 0.38232 0.19599 0 1.99115 -0.31373 0 1.0402 -0.19131 1.10973 -3.48673
PRO_57 -4.61992 0.6096 2.78163 -0.20214 0.00535 0.14423 0.72873 -1.21878 -0.01007 -0.06896 -0.70411 0.04461 0 0 0 0 0 0.03169 0.00125 0.33061 0 -0.80042 0 -2.4119 -0.11489 1.12569 -4.34781
ASN_58 -7.29553 0.81765 5.9146 -0.25942 0.13122 0.41765 1.8884 -2.83698 -0.02907 -0.23166 -0.6814 -0.83822 0 0 0 0 0 -0.02922 0.17723 0 2.54846 0.07584 0 -0.93687 -0.1088 0.52148 -0.75464
LYS_59 -6.06744 0.35892 6.71792 -0.44017 0.11152 0.44016 3.35424 -2.84087 -0.01508 -0.09281 -2.9099 0.05382 0 0 0 -0.48488 0 0.05117 0.24813 2.45396 0 0.2532 0 -1.5107 0.88972 1.1769 1.74782
PRO_60 -6.9005 1.6057 2.51551 -0.15492 0.00171 0.10668 0.65691 -1.36243 -0.03415 -0.24021 -0.85079 0.15076 0 0 0 0 0 -0.00439 0.05701 0.28417 0 -1.00481 0 -2.4119 0.46684 1.28362 -5.8352
LEU_61 -8.50709 1.20359 4.09681 -0.4865 0.31524 0.09939 2.5902 -2.71632 -0.00051 -0.00184 -2.56564 0.29826 0 0 0 0 0 0.07249 0.07031 0.36966 0 -0.26217 0 0.18072 -0.41158 1.67981 -3.97517
PRO_62 -6.62772 0.92061 3.69602 -0.06787 0 0.04199 1.78771 -1.60512 -0 -0 -1.11766 0.61405 0 0 0 0 0 -0.06505 0.02204 0.16856 0 -0.68708 0 -2.4119 0.21862 1.67283 -3.43996
SER_63 -4.89118 0.49771 5.70902 -0.03051 3e-05 0.04726 2.85146 -2.5787 -0.00241 -0.01326 -3.30721 -0.8131 0 0 -1.84738 -0.70337 0 -0.0873 0.00181 0.1428 0 -0.39994 1.29191 -0.77834 0.06964 0.89706 -3.94401
ALA_64 -5.89713 1.16603 2.82354 -0.02755 0.00588 0 2.39604 -2.50038 -0.00994 -0.04877 -2.97311 -0.40711 0 0 0 0 0 0.0285 0 0 0 0.00176 0 1.8394 -0.45295 0.71278 -3.34301
GLY_65 -4.61121 0.40277 4.2782 -0.00042 0 0 2.16178 -2.37212 -0.00051 -0.00184 -2.21215 -0.18738 0 0 0 0 0 -0.02214 0 0 0 -1.52257 0 0.83697 -0.02972 0.36213 -2.9182
THR_66 -6.41185 0.32992 3.59014 -0.21802 0.21423 0.08086 2.49052 -2.2325 -0.00265 -0.0511 -1.78283 -0.17269 0 0 0 0 0 -0.00861 2e-05 0.15481 0 0.11864 2.27974 -1.0874 0.25518 0.50486 -1.94873
VAL_67 -6.5248 1.03786 4.57666 -0.31716 0.20382 0.0691 2.55047 -2.63093 -0.00681 -0.04245 -2.57438 -0.20184 0 0 0 0 0 0.16111 0.09193 0.0114 0 -0.41699 0 1.9342 5.72491 1.98597 5.63206
PRO_68 -7.46667 1.00268 5.04769 -0.06848 0 0.04327 1.60039 -2.11163 -0.01245 -0.10888 -2.06588 0.65156 0 0 0 0 0 -0.01221 0.00749 0.14784 0 -0.11809 0 -2.4119 5.86067 1.87476 1.86017
TRP_69 -12.4975 1.13776 5.2278 -1.1924 0.09703 0.54094 2.71458 -3.62655 -0.0217 -0.13133 -2.78065 -0.48886 0 0 0 0 0 0.00732 0.53213 0 2.71256 -0.3277 0 1.6906 0.36988 0.55715 -5.47888
LEU_70 -7.06144 0.42409 4.01672 -0.47327 0.19308 0.10935 2.59662 -2.61508 -0.00454 -0.03871 -1.87657 0.23297 0 0 0 0 0 -0.04158 0.01739 0.32528 0 -0.27974 0 0.18072 0.07763 0.48522 -3.73187
GLN_71 -7.84893 0.52379 5.97773 -0.27157 0.06438 0.21878 3.2474 -3.15975 -0 -0 -3.48622 -0.45372 0 0 0 0 0 0.03796 0.21975 0 2.72323 0.03981 0 -0.18838 -0.20915 0.26519 -2.29969
GLY_72 -4.3218 0.35918 4.8569 -5e-05 0 0 2.25457 -2.44177 -0.00681 -0.04245 -2.07107 -0.40406 0 0 0 0 0 0.00633 0 0 0 0.63263 0 0.83697 0.30493 0.21709 0.18058
LEU_73 -4.58746 0.29058 3.70872 -0.63033 0.12043 0.20714 1.63809 -2.00788 -0 -0 -1.40562 0.05964 0 0 0 0 0 0.04561 0.00951 0.86073 0 -0.17916 0 0.18072 0.33021 0.44552 -0.91356
ILE_74 -5.12543 0.43814 3.44683 -0.48102 0.32792 0.0892 1.83197 -2.07262 -0.00316 -0.03696 -1.10707 0.1051 0 0 0 0 0 0.15655 0.06149 0.54012 0 -0.52512 0 0.73287 0.09052 0.61953 -0.91114
CYS:disulfide_75 -4.62895 0.5493 3.5447 -0.06455 0.00395 0.06851 1.47184 -1.88511 -0.00454 -0.03871 -0.72971 -0.33906 0 0 0 0 -0.28419 0.29515 0.04523 0.90443 0 0.25775 0 3.6196 0.35868 0.57172 3.71603
ASN_76 -6.58536 0.58879 6.22957 -0.20613 0.0308 0.33026 2.15104 -2.90723 -0.00876 -0.11202 -2.469 -0.40394 0 0 0 0 0 -0.06028 0.25808 0 2.08599 -0.61816 0 -0.93687 -0.10666 0.43503 -2.30485
VAL_77 -3.53396 0.36449 3.19868 -0.36664 0.24425 0.08994 1.77275 -1.73619 -0 -0 -0.58885 -0.11048 0 0 0 0 0 -0.11551 0.00569 0.66221 0 0.31107 0 1.9342 -0.48515 0.41728 2.06378
ASN_78 -3.63987 0.57318 2.5307 -0.20002 0.03687 0.31821 0.51367 -1.51174 -0.01968 -0.17919 0.06486 -0.42051 0 0 0 0 0 -0.04688 0.00595 0 1.90079 -0.31209 0 -0.93687 -0.50809 0.34472 -1.48597
ASN_79 -6.24784 0.47888 5.34168 -0.27692 0.08073 0.56394 3.47211 -2.77526 -0.00876 -0.11202 -1.98825 -0.89264 0 0 -1.08397 -1.42458 0 1.56924 0.59667 0 1.58598 -0.87536 0 -0.93687 0.23235 0.86939 -1.83152
THR_80 -5.28624 0.47164 3.84297 -0.13854 0.10758 0.07237 0.95683 -2.03189 -0.0008 -0.01575 -0.22545 -1.02698 0 0 0 0 0 0.05782 0.06219 0.02455 0 0.00124 2.29676 -1.0874 0.7246 1.78988 0.59535
CYS:disulfide_81 -5.35895 0.6935 3.42969 -0.04959 0.03899 0.02506 1.84382 -1.87149 -0 -0 -1.0355 -0.42225 0 0 -0.65623 0 -0.4247 -0.06191 0.09634 0.19595 0 0.17805 0 3.6196 0.84473 1.67283 2.75797
PHE_82 -9.71989 1.75981 5.39618 -0.52331 0.06264 0.00013 3.21043 -3.14464 -0 -0 -2.97541 -0.0579 0 0 0 0 0 0.32424 0.07758 0 3.45967 0.03442 0 1.0402 0.59499 2.0428 1.58195
PRO_83 -3.86101 0.50221 1.73635 -0.07334 0 0.04488 0.3512 -0.82224 -0 -0 0.71635 0.56969 0 0 0 0 0 -0.15567 0.02146 0.48669 0 -0.37755 0 -2.4119 -0.39003 1.80352 -1.85939
GLN_84 -4.79427 0.73001 3.64953 -0.59826 0.10776 0.61158 1.70308 -1.97215 -0.01996 -0.13122 -0.24432 -0.67655 0 0 0 0 0 -0.01574 0.03214 0 1.62299 0.20676 0 -0.18838 0.08867 0.35673 0.46839
LEU_85 -5.20238 0.3643 2.90656 -0.45942 0.15828 0.08675 0.37973 -1.7237 -0.0198 -0.13041 -1.35258 0.27936 0 0 0 0 0 0.0204 0.0371 0.57599 0 -0.1818 0 0.18072 0.07941 0.27219 -3.72929
THR_86 -6.27344 0.61119 5.72297 -0.11911 0.08593 0.08615 3.34048 -2.71617 -0.01745 -0.16995 -2.74951 -0.59543 0 0 -1.27207 0 0 -0.02002 4e-05 0.0712 0 -0.24505 2.64385 -1.0874 -0.42832 1.17077 -1.96133
PRO_87 -4.69123 0.62388 3.64384 -0.06576 0 0.04133 1.59729 -1.55875 -0.0272 -0.15104 -0.34205 0.60057 0 0 0 0 0 -0.15464 0.04033 0.20266 0 -0.1575 0 -2.4119 -0.14948 1.35484 -1.60482
GLY_88 -4.12525 0.36725 4.63922 -4e-05 0 0 2.42086 -2.25324 -0 -0 -2.23728 -0.42115 0 0 -1.60536 0 0 -0.11951 0 0 0 0.28726 0 0.83697 0.19213 0.45834 -1.55982
GLU_89 -7.76221 0.66305 9.86088 -0.19924 0.05617 0.28985 4.78074 -3.90111 -0.01757 -0.18606 -6.23606 -0.58457 0 0 -0.79123 -1.59405 0 0.01742 0.01274 0 3.97128 -0.09658 0 -2.7348 -0.11172 0.47159 -4.09146
GLU_90 -4.06485 0.62652 5.32329 -0.39473 0.07552 0.66854 2.13055 -2.2114 -0.01412 -0.07845 -1.86936 -0.59947 0 0 0 0 0 -0.02173 0.04785 0 3.42398 -0.03798 0 -2.7348 -0.4778 1.10252 0.89409
PRO_91 -2.06337 0.41701 2.14827 -0.06862 0 0.04316 0.46428 -0.82068 -0 -0 -0.00534 0.5865 0 0 0 0 0 -0.20126 0.05736 0.19808 0 -0.6494 0 -2.4119 -0.05256 1.13237 -1.2261
GLY_92 -3.005 0.5431 3.16762 -9e-05 0 0 0.92508 -1.56743 -0 -0 -1.46299 -0.30558 0 0 0 0 0 -0.09809 0 0 0 0.50765 0 0.83697 1.113 0.67847 1.33269
ARG_93 -4.68214 0.24483 5.11959 -0.90771 0.2675 0.65468 1.85149 -2.27266 -0.02169 -0.16716 -2.77716 0.06673 0 0 0 0 0 0.15317 0.02397 1.85917 0 -0.16007 0 -1.2888 0.87593 0.46955 -0.69079
LEU_94 -7.5955 1.00157 4.00227 -0.49146 0.2349 0.12543 2.07914 -2.60215 -0 -0 -1.8854 0.08864 0 0 -1.13258 0 0 0.22443 0.22535 0.41567 0 0.03141 0 0.18072 0.2979 0.63053 -4.16911
SER_95 -4.60692 0.91392 4.89595 -0.02238 0 0.03492 2.17744 -2.26661 -0.00943 -0.05075 -2.10941 -1.0008 0 0 -0.83297 -0.50271 0 0.01329 0.00842 1.31979 0 0.3754 0.6011 -0.77834 1.33451 0.95548 0.44989
ASN_96 -6.5469 0.627 5.66145 -0.21693 0.03964 0.3509 2.56062 -2.7683 -0.01649 -0.10851 -1.5689 -0.98571 0 0 -1.26606 0 0 0.00687 0.10124 0 3.17257 -0.70103 0 -0.93687 0.80063 0.8219 -0.97287
PHE_97 -7.71025 0.90876 4.61668 -0.98125 0.41117 0.63471 2.60368 -2.6631 -0.01874 -0.16697 -1.01148 -0.9711 0 0 0 0 0 0.14781 0.01715 0 3.11699 -0.15114 0 1.0402 -0.0149 0.55054 0.35878
ASN_98 -3.08905 0.08491 3.76921 -0.18979 0.03903 0.2945 1.1298 -1.66975 -0.01331 -0.10335 -0.62121 -0.34425 0 0 0 -0.50271 0 -0.1112 0.0574 0 1.54241 0.10095 0 -0.93687 0.09582 0.32667 -0.1408
ASP_99 -4.07092 0.73963 5.9672 -0.11944 0.02732 0.37491 2.08538 -2.4728 -0.02444 -0.15798 -4.83462 -0.22448 0 0 -0.5899 -1.69552 0 -0.05703 0.00468 0 2.42721 -0.39502 0 -2.3716 -0.38359 0.47085 -5.30017
SER_100 -7.0083 0.3171 8.13892 -0.03084 0 0.07133 3.24822 -3.68836 -0.01706 -0.14266 -3.67816 -0.44479 0 0 -0.75814 0 0 0.07611 0.06075 0.22865 0 -0.36542 0.60247 -0.77834 -0.65662 0.5597 -4.26543
LEU_101 -9.50608 0.91903 4.86129 -0.92248 0.76234 0.41756 3.14387 -3.28095 -0.02211 -0.18707 -2.61145 0.00172 0 0 0 0 0 -0.02376 0.30757 1.82052 0 -0.20202 0 0.18072 -0.28524 0.89052 -3.73603
VAL_102 -5.68516 0.48714 4.15746 -0.31976 0.21787 0.07423 2.5364 -2.54084 -0.00778 -0.0462 -2.01432 -0.259 0 0 0 0 0 -0.00861 0.01406 0.20348 0 -0.09987 0 1.9342 -0.05592 1.06563 -0.34698
SER_103 -4.76014 0.261 5.31279 -0.02791 0 0.06489 2.21019 -2.53362 -0.00285 -0.03072 -2.05496 -0.62568 0 0 -0.75814 0 0 0.01385 0.00028 0.59313 0 0.36439 0.62606 -0.77834 0.12095 0.44446 -1.56036
ARG_104 -7.61928 0.37282 9.71669 -0.84764 0.17559 0.59114 4.15882 -4.46435 -0.02321 -0.27818 -4.87048 0.32375 0 0 -0.23065 -1.17232 0 -0.05195 0.13948 1.44493 0 -0.1104 0 -1.2888 -0.03821 0.34728 -3.72499
LEU_105 -7.99424 0.75885 4.65266 -0.65364 0.16179 0.21662 2.9042 -3.05594 -0 -0 -2.91283 0.10891 0 0 0 0 0 0.0443 0.0974 0.85478 0 -0.21224 0 0.18072 -0.25893 0.49745 -4.61016
LEU_106 -6.45252 0.4011 4.82078 -0.46499 0.16763 0.10607 2.57353 -2.86989 -0.01367 -0.08273 -2.35109 0.20576 0 0 0 0 0 0.02437 0.14228 0.46024 0 -0.24901 0 0.18072 -0.14299 0.39346 -3.15096
ALA_107 -4.76728 0.20723 5.20934 -0.02122 0 0 2.59634 -2.83634 -0 -0 -2.85287 -0.34254 0 0 0 0 0 -0.00382 0 0 0 -0.14994 0 1.8394 -0.25314 0.27281 -1.10201
ASP_108 -6.85598 0.72695 8.08602 -0.09744 0.00637 0.29382 3.713 -3.72767 -0 -0 -5.84986 -0.22631 0 0 -0.62728 -0.33679 0 0.04982 0.16316 0 1.82452 0.20616 0 -2.3716 -0.23559 0.44919 -4.8095
ALA_109 -4.63741 0.25028 4.60667 -0.02118 0 0 3.03323 -2.61915 -0.00094 -0.00293 -3.16768 -0.35218 0 0 0 0 0 -0.01289 0 0 0 -0.14042 0 1.8394 -0.21649 0.48238 -0.95932
ARG_110 -6.08435 0.50342 6.53904 -0.74082 0.07724 0.47055 2.69292 -3.28115 -0 -0 -2.35156 0.35895 0 0 0 0 0 -0.04305 0.02229 1.43845 0 -0.10044 0 -1.2888 -0.34207 0.39365 -1.73572
THR_111 -3.57123 0.21908 3.87277 -0.21155 0.15338 0.07753 1.76896 -1.90181 -0 -0 -1.93651 -0.0678 0 0 0 0 0 -0.03267 0.00508 0.12907 0 0.1465 2.30222 -1.0874 -0.15849 0.39398 0.10111
VAL_112 -6.93771 0.49193 3.23302 -0.32078 0.29884 0.07573 2.0158 -2.48818 -0.00566 -0.07405 0.09911 -0.57717 0 0 0 0 0 0.1613 0.0066 0.35825 0 -0.36321 0 1.9342 0.15565 0.52459 -1.41171
LEU_113 -4.98556 0.28874 2.13596 -0.53621 0.25448 0.16236 1.41758 -1.69539 -0.00529 -0.06453 -1.45038 0.13856 0 0 0 0 0 0.03357 0.17456 0.21543 0 -0.14532 0 0.18072 -0.14216 0.90653 -3.11636
GLY_114 -2.39563 0.38138 3.47418 -0.00012 0 0 1.28527 -1.66143 -0.00096 -0.00297 -1.03039 -0.13906 0 0 0 0 0 9.51606 0 0 0 -0.70571 0 0.83697 1.15704 11.2504 21.965
GLY_115 -2.2787 0.53624 2.49588 -5e-05 0 0 0.82686 -1.33161 -2e-05 -4e-05 0.98046 -0.44325 0 0 0 0 0 -0.1665 0 0 0 -1.3324 0 0.83697 1.42955 11.0421 12.5955
ALA_116 -2.41984 0.64794 2.52902 -0.02759 0.00772 0 0.94117 -1.42484 -0.00151 -0.0277 -0.10275 -0.5855 0 0 0 0 0 1.37122 0 0 0 0.28706 0 1.8394 1.16754 10.1833 14.3847
SER_117 -4.61163 0.92357 4.65904 -0.0441 0.00632 0.07923 2.13141 -2.32978 -0 -0 -2.26997 -1.46899 0 0 0 0 0 0.21848 0.00957 0.74627 0 2.01521 0.6 -0.77834 2.65769 15.6949 18.2389
ALA_118 -4.39156 0.8192 2.40396 -0.02884 0.01084 0 1.56035 -1.894 -0 -0 -1.70325 -0.41018 0 0 0 0 0 0.26723 0 0 0 0.09931 0 1.8394 1.31764 17.6921 17.5822
HIS_119 -7.88263 0.85184 4.8148 -0.37139 0.0114 0.445 1.60337 -3.0129 -0.01753 -0.14307 -0.60158 -0.03198 0 0 0 0 0 0.75082 0.13134 0 1.48443 -0.04857 0 -0.45461 1.04834 16.2589 14.8359
ARG_120 -4.77765 0.38487 5.17037 -0.77288 0.19695 0.46772 2.44709 -2.57216 -0.02587 -0.17623 -1.76597 0.05485 0 0 0 0 0 0.22096 0.06359 2.54685 0 -0.10088 0 -1.2888 1.509 4.91746 6.49925
THR_121 -4.79942 0.32597 4.80879 -0.10995 0.06458 0.04922 2.41097 -2.60626 -0.02058 -0.11169 -0.46962 -1.22858 0 0 0 0 0 0.11492 0.02418 1.20841 0 0.02553 2.26803 -1.0874 0.25388 1.06287 2.18384
LEU_122 -7.14325 0.64923 3.95965 -0.67075 0.22124 0.24597 2.35906 -2.85391 -0 -0 -1.22074 0.06169 0 0 0 0 0 0.1085 0.00812 1.06605 0 -0.28274 0 0.18072 -0.14517 0.69194 -2.76439
ALA_123 -4.3339 0.30322 4.48095 -0.02228 0 0 2.47047 -2.51458 -0 -0 -1.6211 -0.39735 0 0 0 0 0 0.10217 0 0 0 -0.36548 0 1.8394 -0.47827 0.37445 -0.16229
GLY_124 -3.99535 0.39135 4.86409 -4e-05 0 0 2.66392 -2.41719 -0 -0 -2.27863 -0.42278 0 0 0 0 0 0.08517 0 0 0 0.44538 0 0.83697 -0.14579 0.35217 0.37927
LEU_125 -7.74796 0.72483 3.5249 -0.62849 0.24418 0.22771 2.86783 -2.66755 -0 -0 -2.00622 -0.13957 0 0 0 0 0 0.07282 0.32814 1.35899 0 -0.21051 0 0.18072 0.16009 0.44721 -3.26289
GLY_126 -3.70748 0.1951 4.29296 -5e-05 0 0 2.14789 -2.23184 -0 -0 -2.10284 -0.41391 0 0 0 0 0 -0.0803 0 0 0 0.28885 0 0.83697 0.49329 0.38238 0.10103
LYS_127 -6.05583 0.34055 6.14048 -0.30629 0.03086 0.13953 3.01465 -2.99798 -0 -0 -3.88173 0.0139 0 0 0 0 0 -0.00978 0.02107 1.70568 0 -0.00744 0 -1.5107 0.30966 0.22098 -2.8324
LEU_128 -5.74696 0.45079 5.35168 -0.69606 0.21744 0.26895 2.95874 -2.70311 -0 -0 -2.96906 0.1233 0 0 0 0 0 -0.00962 0.05183 0.77283 0 -0.19239 0 0.18072 -0.15537 0.28333 -1.81297
ILE_129 -7.82937 0.71775 5.06108 -0.5063 0.30053 0.1044 2.74428 -2.85216 -0 -0 -2.45272 -0.10526 0 0 0 0 0 -0.04405 0.00609 0.65744 0 -0.40544 0 0.73287 0.02023 0.53456 -3.31609
ALA_130 -3.77694 0.17805 3.31164 -0.02326 0 0 1.53391 -2.0038 -0 -0 -1.39932 -0.38888 0 0 0 0 0 0.08462 0 0 0 -0.41381 0 1.8394 -0.33985 0.56219 -0.83606
THR_131 -3.91053 0.38842 4.89136 -0.1941 0.09852 0.06724 2.63744 -2.31274 -0.01617 -0.09585 -2.53266 -0.08459 0 0 0 0 0 -0.03222 0.00096 0.10555 0 0.01772 2.29732 -1.0874 -0.10624 0.29778 0.42982
LEU_132 -6.61851 0.64305 5.1431 -0.48224 0.19353 0.11291 3.19517 -2.76237 -0.00149 -0.01815 -3.04697 0.22383 0 0 0 0 0 0.0201 0.01479 0.27307 0 -0.2903 0 0.18072 0.00975 0.39101 -2.81899
ARG_133 -5.73363 0.81128 6.07829 -0.80321 0.21034 0.60149 2.65862 -2.82987 -0 -0 -2.32776 0.07989 0 0 0 0 0 -0.12895 0.03355 2.65645 0 -0.1833 0 -1.2888 -0.04238 0.47123 0.26326
ALA_134 -2.7378 0.33576 3.31498 -0.02287 0 0 1.71235 -1.75256 -0 -0 -1.41192 -0.37637 0 0 -0.4082 0 0 -0.04846 0 0 0 -0.40536 0 1.8394 -0.13057 0.30378 0.21214
ALA_135 -3.13742 0.45038 3.84618 -0.02171 0 0 2.5305 -2.02034 -0.01617 -0.09585 -2.52447 -0.34061 0 0 0 0 0 -0.04902 0 0 0 0.2118 0 1.8394 -0.11696 0.16344 0.71915
ARG_136 -5.98303 0.74357 5.25837 -0.43507 0.04372 0.22172 2.23364 -2.6715 -0.0164 -0.0901 -0.83066 0.32279 0 0 0 0 0 0.02033 0.1663 2.11332 0 -0.11309 0 -1.2888 -0.08072 0.33345 -0.05216
SER_137 -3.15525 0.37662 4.12159 -0.03654 0.0003 0.05395 2.16104 -1.98572 -0.00149 -0.01815 -1.81229 -0.63979 0 0 -0.4082 0 0 -0.1146 0.05637 0.15553 0 -0.2999 1.71936 -0.77834 -0.49806 0.52066 -0.58291
THR_138 -2.85005 0.33065 3.5069 -0.1322 0.06264 0.07209 1.97178 -1.75082 -0 -0 -2.5429 -0.21909 0 0 -0.53467 0 0 -0.04371 0.03172 0.04543 0 -0.33012 4.14091 -1.0874 -0.51716 0.36491 0.51892
ALA_139 -3.14114 0.63688 2.71467 -0.02221 0 0 1.2795 -1.53266 -0.0164 -0.0901 -0.42897 -0.16244 0 0 0 0 0 0.11824 0 0 0 -0.10438 0 1.8394 -0.48368 0.18801 0.79472
GLN_140 -2.55578 0.48734 2.69953 -0.66036 0.12704 0.73175 0.89548 -1.24883 -0 -0 -0.33564 -0.91111 0 0 -0.53467 0 0 0.00892 0.16693 0 2.70866 -0.06424 0 -0.18838 0.45056 1.06248 2.8397
PRO_141 -3.43844 0.92471 2.73274 -0.09115 0.00057 0.05696 1.46385 -1.11591 -0 -0 -1.92594 0.69838 0 0 0 0 0 -0.13557 0.00759 0.55739 0 -0.42445 0 -2.4119 0.43802 1.20733 -1.45583
GLN_142 -2.1629 0.6733 2.21838 -0.90322 0.11943 0.96451 0.68663 -0.95017 -0 -0 0.26821 -0.61562 0 0 0 0 0 0.01241 0.01998 0 2.64221 0.37222 0 -0.18838 5.45812 1.81489 10.43
PRO_143 -2.84996 0.73855 2.35967 -0.09128 0.00259 0.05656 0.77686 -0.92276 -0 -0 -0.68206 0.6222 0 0 0 0 0 -0.10586 0.06456 0.55534 0 -0.50897 0 -2.4119 5.60174 1.94495 5.15023
THR_144 -3.12768 0.22451 3.13199 -0.18094 0.09411 0.06621 1.45757 -1.49832 -0 -0 -2.3238 0.18958 0 0 0 0 0 -0.00114 0.00076 0.03633 0 0.06446 2.29674 -1.0874 -0.22954 0.51229 -0.37428
LYS_145 -1.97885 0.12215 1.90044 -0.50304 0.15308 0.30429 0.3354 -0.89041 -0.00577 -0.01681 -0.0697 -0.00258 0 0 0 0 0 0.09798 0.00698 1.80108 0 -0.00847 0 -1.5107 -0.21002 0.29801 -0.17695
GLN_146 -4.06716 0.33183 3.74354 -0.7352 0.12451 0.54555 1.66231 -1.71872 -0.0062 -0.02907 -2.5118 -0.24862 0 0 -0.98228 -1.17684 0 0.1189 0.01268 0 2.87329 0.31658 0 -0.18838 0.04282 0.34956 -1.54269
SER_147 -3.22104 0.56912 3.94061 -0.02883 0.0022 0.02466 0.98512 -1.62654 -0.00577 -0.01681 -1.66171 -0.26724 0 0 -0.98228 -0.40865 0 -0.01428 0.00712 0.42806 0 0.01511 0.78958 -0.77834 -0.24012 1.2415 -1.24852
PRO_148 -1.77461 0.35506 1.0992 -0.06314 0 0.04094 0.48899 -0.48845 -0 -0 0.54992 0.62965 0 0 0 0 0 0.00029 0.02893 0.0661 0 0.39395 0 -2.4119 0.37237 1.20262 0.48992
LEU_149 -4.15449 0.58194 1.2081 -0.45483 0.15223 0.09428 0.20514 -0.83696 -0 -0 0.31965 -0.03441 0 0 0 0 0 0.06226 0.01093 0.83873 0 0.04923 0 0.18072 0.90289 0.3724 -0.50218
GLU_150 -2.78701 0.81836 3.21961 -0.22371 0.08667 0.34607 0.40972 -1.25055 -0.00737 -0.03472 -1.28968 -0.58726 0 0 0 -0.40865 0 -0.04205 0.05064 0 3.43408 0.33974 0 -2.7348 1.91498 1.51939 2.77346
PRO_151 -6.34531 1.40287 4.12144 -0.21219 0.03211 0.15871 2.01457 -1.68221 -0 -0 -1.54078 -0.10243 0 0 0 0 0 0.25926 0.02266 0.30933 0 -0.74591 0 -2.4119 1.59183 2.04234 -1.0856
PRO_152 -5.93331 0.9879 3.94597 -0.06909 0 0.0432 1.86912 -1.66445 -0 -0 -1.05049 0.61849 0 0 0 0 0 -0.23683 0.05252 0.2101 0 -0.91256 0 -2.4119 0.17455 0.89852 -3.47826
MET_153 -5.25691 0.53291 3.17885 -0.64456 0.14627 0.18196 1.0006 -1.37938 -0 -0 0.11586 0.10113 0 0 0 0 0 -0.07954 0.08976 0.92292 0 -0.03138 0 0.60916 0.22433 0.29894 0.01091
LEU_154 -4.84799 0.60236 3.74407 -0.4695 0.19701 0.1028 2.00359 -2.02388 -0.00889 -0.06666 -1.57246 0.13256 0 0 0 0 0 -0.04699 0.02968 0.53028 0 -0.22069 0 0.18072 0.09285 0.37611 -1.26504
ASP_155 -5.04629 0.65971 5.35984 -0.11427 0.00784 0.34906 2.51001 -2.60963 -0.00113 -0.00483 -1.92999 -0.50953 0 0 0 0 0 -0.07244 0.02405 0 1.74382 -0.00669 0 -2.3716 -0.01756 0.54161 -1.48801
VAL_156 -5.51931 1.00042 4.74557 -0.37221 0.35077 0.09087 2.4021 -2.71358 -0 -0 -1.95644 -0.2174 0 0 0 0 0 -0.26751 0.00914 0.58577 0 0.43223 0 1.9342 -0.00607 0.54413 1.04268
ALA_157 -2.44925 0.4676 2.32377 -0.02301 0 0 1.3223 -1.34695 -0 -0 -0.8663 -0.39835 0 0 0 0 0 0.02955 0 0 0 -0.42754 0 1.8394 -0.05769 0.30502 0.71855
GLU_158 -3.73428 0.51834 4.86069 -0.19715 0.02915 0.28065 2.73966 -2.28554 -0.02611 -0.22184 -2.43782 -0.5288 0 0 0 0 0 -0.03591 0.01855 0 2.91648 -0.13537 0 -2.7348 -0.13659 0.29354 -0.81718
LEU_159 -7.77532 1.49953 5.39081 -0.49049 0.18168 0.11679 2.75671 -3.11922 -0 -0 -0.65963 0.21531 0 0 0 0 0 0.14055 0.14343 0.2938 0 -0.24815 0 0.18072 -0.06546 0.63819 -0.80074
LEU_160 -3.03397 0.44834 3.06668 -0.68602 0.20434 0.26469 1.18541 -1.56026 -0 -0 -1.12899 0.03404 0 0 0 0 0 -0.00133 0.01362 0.5311 0 -0.0521 0 0.18072 0.16668 0.59894 0.23189
THR_161 -2.45891 0.44568 2.7321 -0.11449 0.08631 0.05927 1.13615 -1.39867 -0.01167 -0.16618 -0.48346 -0.81288 0 0 0 0 0 -0.03558 0.02824 0.18964 0 -0.64189 2.26554 -1.0874 0.24295 0.47039 0.44516
SER_162 -2.99204 0.09768 3.62916 -0.03493 0.01394 0.06349 1.65122 -1.76327 -0.01613 -0.24924 -0.53592 -0.8131 0 0 0 0 0 -0.04599 0.02389 0.47954 0 -0.02027 0.60819 -0.77834 -0.181 0.58502 -0.27811
LEU_163 -3.90905 0.51256 2.87109 -0.55762 0.14168 0.1332 1.54231 -1.62612 -0.01277 -0.07212 -0.90851 0.33437 0 0 0 0 0 -0.07358 0.02344 0.45958 0 -0.05135 0 0.18072 -0.27528 0.51296 -0.77449
LEU_164 -4.34003 0.37112 2.41181 -0.53684 0.13883 0.12282 0.81899 -1.47222 -0 -0 0.41233 0.29581 0 0 0 0 0 -0.09322 0.07436 0.46151 0 -0.10327 0 0.18072 -0.47621 0.3567 -1.37681
ARG_165 -4.94764 0.28049 6.26947 -0.49806 0.05823 0.24685 2.79787 -2.55745 -0.01272 -0.12465 -2.54514 0.70188 0 0 0 -0.38133 0 -0.04312 0.06198 1.88463 0 0.08653 0 -1.2888 -0.24989 0.29475 0.03386
THR_166 -3.15443 0.13086 3.78247 -0.19896 0.1525 0.07424 1.4006 -1.7343 -0 -0 -1.37315 -0.59348 0 0 0 0 0 -0.01515 0.00542 0.07094 0 0.06157 2.29255 -1.0874 0.21399 0.28135 0.30963
GLU_167 -4.78441 0.30923 6.10718 -0.45363 0.22501 1.43221 2.17615 -2.61084 -0.03707 -0.26446 -2.46861 -2.94498 0 0 0 -0.38133 0 -0.01057 0.0023 0 3.99979 -0.20521 0 -2.7348 -0.04148 0.22851 -2.45701
SER_168 -4.73519 0.1889 4.60758 -0.02372 0 0.02196 2.09153 -2.28215 -0.02748 -0.16493 -1.29297 -0.37821 0 0 0 0 0 0.02204 7e-05 0.50067 0 0.29333 0.60846 -0.77834 -0.27685 0.1512 -1.4741
LEU_169 -6.75029 0.41951 4.62885 -0.68196 0.16679 0.2564 2.48968 -2.76646 -0 -0 -2.06211 0.09664 0 0 0 0 0 0.00528 0.02047 0.79803 0 -0.21012 0 0.18072 -0.05515 0.1859 -3.27779
GLY_170 -3.17585 0.08429 3.91411 -5e-05 0 0 1.53422 -1.9833 -0.00312 -0.02512 -1.31804 -0.42354 0 0 0 0 0 0.06075 0 0 0 0.52076 0 0.83697 0.2192 0.19776 0.43903
LEU_171 -3.90523 0.36073 4.4385 -0.47007 0.19042 0.10596 1.87198 -2.23121 -0.0277 -0.1606 -1.8349 0.2153 0 0 0 0 0 -0.02934 0.08916 0.46748 0 -0.2431 0 0.18072 0.1537 0.27538 -0.55282
ALA_172 -3.26943 0.1408 2.9238 -0.02186 0 0 1.73649 -1.83273 -0.00067 -0.01222 -0.89045 -0.35734 0 0 0 0 0 -0.03716 0 0 0 -0.36117 0 1.8394 -0.34831 0.36409 -0.12676
LEU_173 -6.37102 0.56627 4.17237 -0.51957 0.26299 0.15071 2.15001 -2.55725 -0.00869 -0.05444 -2.62568 0.1373 0 0 0 0 0 0.07899 0.11686 0.08482 0 -0.13747 0 0.18072 -0.57981 0.4464 -4.50649
GLY_174 -2.89355 0.163 3.64146 -4e-05 0 0 1.97746 -1.80503 -0 -0 -1.76872 -0.40423 0 0 -1.00982 0 0 -0.14206 0 0 0 0.40383 0 0.83697 -0.12851 0.38715 -0.7421
GLN_175 -2.42713 0.59159 2.97376 -0.67887 0.08615 0.74953 0.95963 -1.41374 -0.0277 -0.1606 -0.36223 -0.56475 0 0 0 0 0 0.01404 0.00418 0 2.2305 -0.20331 0 -0.18838 -0.14826 0.233 1.66738
ALA_176 -4.13728 0.20836 3.15669 -0.02705 0.00268 0 1.74269 -1.95658 -0 -0 -1.64379 -0.44181 0 0 0 0 0 -0.06877 0 0 0 0.01386 0 1.8394 -0.62986 0.19464 -1.74682
GLN_177 -2.9616 0.33828 3.23349 -0.30741 0.03665 0.2641 1.17261 -1.42875 -0.00869 -0.05444 -0.72133 -0.353 0 0 -1.00982 0 0 -0.028 0.03642 0 3.64597 -0.14334 0 -0.18838 -0.56577 0.24914 1.20614
GLU_178 -1.93094 0.70036 2.40871 -0.20229 0.03269 0.28803 0.56425 -1.0069 -0.00089 -0.00473 0.06282 -0.53256 0 0 0 0 0 0.03651 0.00871 0 3.05273 -0.00855 0 -2.7348 5.47617 1.36473 7.57405
PRO_179 -3.36812 1.14871 3.22624 -0.15346 0.00012 0.1048 1.77323 -1.31607 -0 -0 -1.58279 0.20756 0 0 0 0 0 0.33107 0.03991 0.6876 0 -0.88861 0 -2.4119 5.60289 1.65826 5.05944
LEU_180 -5.72977 0.70854 1.67354 -0.51385 0.24256 0.1169 1.92467 -1.6087 -0 -0 -1.82689 0.21256 0 0 0 0 0 0.32807 0.04436 0.20889 0 0.29927 0 0.18072 5.38466 1.28806 2.93358
HIS_D_181 -8.73428 1.0069 7.73825 -0.42451 0.01633 0.50404 3.30382 -3.7745 -0 -0 -2.99919 -0.37648 0 0 0 0 0 -0.01731 0.03826 0 2.6621 0.18852 0 -0.45461 5.41307 0.97579 5.06621
SER_182 -3.34797 0.25278 4.22165 -0.02346 0 0.02127 1.35315 -2.0083 -0.02217 -0.15961 -1.22306 -0.38392 0 0 0 0 0 -0.06568 0.00149 0.62203 0 0.24159 0.60872 -0.77834 -0.19538 0.32524 -0.55997
LEU_183 -7.71728 0.89908 3.91751 -0.49455 0.35027 0.1282 2.60702 -2.94666 -0 -0 -1.71112 0.14767 0 0 0 0 0 0.3667 0.06232 0.24364 0 -0.2743 0 0.18072 -0.16118 0.57502 -3.82695
LEU_184 -7.11557 0.78697 3.48805 -0.49379 0.18507 0.1008 2.32436 -2.79479 -0.00955 -0.1081 -1.1823 -0.01212 0 0 0 0 0 0.07327 0.04042 3.35163 0 -0.2687 0 0.18072 -0.23032 0.7575 -0.92644
GLU_185 -5.93782 0.44434 8.09792 -0.20405 0.02639 0.27836 2.77663 -3.54058 -0.02127 -0.15487 -2.97702 -0.55921 0 0 0 0 0 0.12908 0.00319 0 3.05146 -0.18841 0 -2.7348 -0.36749 0.52198 -1.35619
ALA_186 -5.44011 0.60747 4.52807 -0.02143 0 0 2.95091 -2.85256 -0.00854 -0.04287 -2.00252 -0.36138 0 0 0 0 0 -0.05487 0 0 0 -0.29304 0 1.8394 -0.45331 0.47338 -1.1314
ALA_187 -5.38598 0.43784 3.55974 -0.02181 0 0 2.52524 -2.63498 -0 -0 -2.81292 -0.37716 0 0 0 0 0 0.06496 0 0 0 -0.29778 0 1.8394 -0.42987 0.45661 -3.07669
GLU_188 -6.81832 0.55865 7.39721 -0.68347 0.14675 1.29896 3.30156 -3.40888 -0.01098 -0.07855 -3.7608 -0.50859 0 0 0 -0.6576 0 -0.00535 0.09961 0 3.29211 -0.21343 0 -2.7348 -0.30434 0.42653 -2.66373
ASP_189 -5.15788 0.23442 7.18851 -0.1003 0.00214 0.29721 3.25902 -3.09478 -0 -0 -3.70819 -0.4541 0 0 0 -0.74357 0 -0.03387 0.02361 0 1.70613 0.23957 0 -2.3716 -0.22016 0.62122 -2.31263
LEU_190 -8.73265 1.07646 5.54713 -0.51471 0.31964 0.12545 2.61572 -3.5633 -0.03286 -0.27149 -2.92834 0.23908 0 0 0 0 0 0.18628 0.07426 0.38207 0 -0.27461 0 0.18072 -0.20389 0.748 -5.02703
ALA_191 -4.94165 0.34367 4.4564 -0.02153 0 0 2.8655 -2.63215 -0.00854 -0.04287 -2.55585 -0.37443 0 0 0 0 0 0.00895 0 0 0 -0.26874 0 1.8394 -0.32326 0.57931 -1.07578
GLN_192 -5.42847 0.33344 5.87286 -0.62036 0.15512 0.66702 2.99752 -2.89601 -0 -0 -3.38038 -0.3527 0 0 0 -0.6576 0 0.06755 0.05932 0 3.03148 -0.16056 0 -0.18838 -0.35121 0.45646 -0.3949
GLU_193 -5.36147 0.24466 5.0237 -0.21988 0.02725 0.3036 2.08028 -2.65194 -0.02544 -0.28809 -0.98497 -0.59722 0 0 0 0 0 0.00282 0.01735 0 3.00412 -0.26566 0 -2.7348 -0.43326 0.40751 -2.45143
LEU_194 -6.5745 0.4881 3.5927 -0.64367 0.13524 0.20879 2.27161 -2.462 -0.0218 -0.14454 -1.45964 0.12145 0 0 0 0 0 -0.02536 0.00133 0.75537 0 -0.19079 0 0.18072 -0.27013 0.38337 -3.65374
LEU_195 -4.63131 0.41605 3.59728 -0.48599 0.20929 0.11781 1.71156 -2.10064 -0 -0 -0.70827 0.22759 0 0 0 0 0 -0.0206 0.11677 0.2786 0 -0.29024 0 0.18072 -0.15518 0.362 -1.17456
ALA_196 -2.52099 0.16397 2.59628 -0.02625 0.00167 0 1.31203 -1.52137 -0 -0 -1.58056 -0.39586 0 0 0 0 0 -0.03918 0 0 0 -0.08412 0 1.8394 -0.51601 0.41963 -0.35136
LEU_197 -7.2011 1.07448 4.53485 -0.48219 0.23676 0.09605 2.69188 -2.70989 -0.02192 -0.14487 -1.79516 0.24161 0 0 0 0 0 -0.04923 0.05636 0.93318 0 -0.16211 0 0.18072 -0.57111 0.6029 -2.48878
ARG_198 -4.91484 0.37869 5.933 -0.93815 0.30633 0.80806 2.83184 -2.4776 -0 -0 -2.59954 0.00609 0 0 0 -0.71149 0 -0.03045 0.1555 2.86432 0 -0.10508 0 -1.2888 -0.47247 0.6251 0.37051
SER_199 -6.54583 0.73331 6.48389 -0.03518 0.00416 0.02704 2.9173 -3.00429 -0.0194 -0.24936 -3.7879 0.06107 0 0 -0.62728 -0.33679 0 -0.04096 0.02744 1.26969 0 -0.28885 1.72166 -0.77834 -0.56035 0.71198 -2.31701
LEU_200 -6.47362 0.39703 4.61981 -0.65936 0.21275 0.24406 2.35249 -2.64095 -0 -0 -1.6957 0.04259 0 0 0 0 0 -0.01796 0.01254 1.16551 0 -0.28842 0 0.18072 -0.45231 0.70427 -2.29656
VAL_201 -4.96485 0.27067 4.75302 -0.30219 0.2074 0.06864 2.76474 -2.49579 -0.00012 -0.00033 -1.95582 -0.12763 0 0 0 0 0 -0.05813 0.00794 0.09575 0 -0.39028 0 1.9342 -0.1157 0.43938 0.13089
GLU_202 -7.63411 0.4438 8.34857 -0.21063 0.03342 0.29313 3.89014 -3.71609 -0 -0 -4.16988 -0.57851 0 0 0 -1.88381 0 0.1064 0.00615 0 3.00329 -0.25122 0 -2.7348 -0.28608 0.28695 -5.05329
LEU_203 -7.13193 0.50271 4.23402 -0.70153 0.22743 0.2673 2.29955 -2.68356 -0 -0 -1.64748 0.10895 0 0 0 0 0 -0.01073 0.05018 0.80441 0 -0.1975 0 0.18072 -0.2631 0.32249 -3.63809
ARG_204 -6.27877 0.31747 6.38095 -0.43688 0.05281 0.21586 2.94777 -3.0476 -0.01634 -0.13959 -2.12347 0.29676 0 0 0 0 0 -0.01028 0.05519 2.08955 0 -0.08842 0 -1.2888 -0.17418 0.46069 -0.78729
ALA_205 -5.37855 0.57477 5.12562 -0.02044 0 0 3.00025 -2.87705 -0 -0 -2.87166 -0.33834 0 0 0 0 0 -0.01597 0 0 0 -0.22621 0 1.8394 -0.37318 0.57556 -0.98581
LEU_206 -8.29004 0.66884 4.46329 -0.4917 0.24774 0.12158 2.3426 -2.94004 -0.0085 -0.08053 -1.23857 0.22831 0 0 0 0 0 -0.06897 0.0734 0.28255 0 -0.28051 0 0.18072 -0.35537 0.40938 -4.73581
LEU_207 -5.33316 0.34963 3.78974 -0.49723 0.26447 0.12575 2.1781 -2.22206 -0 -0 -1.86464 0.20364 0 0 -0.88786 0 0 0.02292 0.09837 0.23528 0 -0.2438 0 0.18072 -0.33324 0.47753 -3.45582
GLN_208 -3.7919 0.1283 4.7398 -0.65857 0.07143 0.7006 2.17499 -2.09496 -0.01881 -0.15524 -2.38954 -0.45268 0 0 0 -0.46705 0 -0.05396 0.15193 0 2.40957 -0.18818 0 -0.18838 -0.19975 0.68135 0.39896
ARG_209 -6.33347 0.93562 5.9694 -0.45942 0.05699 0.2298 2.81912 -2.8282 -0.03331 -0.24026 -3.33731 0.61304 0 0 -0.46355 -0.62799 0 -0.05243 0.56981 2.21736 0 0.03952 0 -1.2888 -0.2539 1.24747 -1.22051
PRO_210 -1.87925 0.4099 1.33364 -0.11758 0.00202 0.0858 0.34768 -0.57558 -0 -0 -0.17277 0.27383 0 0 0 0 0 -0.08091 0.00448 0.10573 0 -1.1249 0 -2.4119 -0.4865 1.17466 -3.11164
ARG_211 -4.58153 0.15618 3.90431 -0.64712 0.08968 0.44294 2.14674 -1.88126 -0 -0 -2.16112 0.27623 0 0 -1.3514 0 0 0.0305 0.37264 2.28606 0 -0.01146 0 -1.2888 -0.16266 0.66318 -1.71689
GLY_212 -2.13341 0.31862 2.54158 -0.00301 0 0 1.0744 -1.19542 -0 -0 -0.14982 -0.44312 0 0 0 0 0 -0.06612 0 0 0 -1.42292 0 0.83697 0.37522 0.64976 0.38272
THR_213 -1.55701 0.15053 1.09627 -0.19964 0.14158 0.07461 0.49883 -0.66012 -0 -0 0.09878 -0.5637 0 0 0 0 0 -0.01096 0.00017 0.07429 0 0.05754 2.30112 -1.0874 0.37837 0.29448 1.08774
SER_214 -3.37622 0.26548 3.00612 -0.03426 0.00468 0.06113 1.25178 -1.47441 -0.00094 -0.01067 -0.80368 -0.99113 0 0 0 0 0 0.04911 0.00015 0.50383 0 -0.09014 0.62268 -0.77834 0.00749 0.13632 -1.65101
GLY_215 -3.89399 0.57644 4.31943 -5e-05 0 0 2.38785 -2.15304 -0.00123 -0.02319 -0.9118 -0.39265 0 0 0 0 0 -0.00353 0 0 0 -0.16942 0 0.83697 5.60195 0.69541 6.86916
PRO_216 -4.79628 0.57437 3.67033 -0.07229 0 0.04483 1.71596 -1.60868 -0 -0 -1.29999 0.64151 0 0 0 0 0 -0.15084 0.00153 0.26123 0 0.06764 0 -2.4119 5.66905 0.79663 3.10309
LEU_217 -4.27299 0.34446 4.28918 -0.48387 0.20481 0.10773 2.01006 -2.07907 -0 -0 -1.82241 0.2418 0 0 0 0 0 0.0032 0.01505 0.60554 0 -0.22385 0 0.18072 -0.09263 0.3147 -0.65758
GLU_218 -3.96893 0.12084 4.9167 -0.20668 0.01912 0.26872 2.27788 -2.25163 -0.00123 -0.02319 -2.0166 -0.56832 0 0 0 0 0 -0.04457 0.05848 0 3.04586 -0.26407 0 -2.7348 -0.25547 0.22598 -1.40191
LEU_219 -7.5322 0.42693 4.17753 -0.46775 0.23334 0.10663 2.75152 -2.76651 -0.00094 -0.01067 -1.88632 0.23252 0 0 0 0 0 0.03192 0.06436 0.37947 0 -0.27373 0 0.18072 -0.34219 0.30728 -4.38807
LEU_220 -5.53364 0.34795 4.27397 -0.6821 0.20446 0.25318 2.62301 -2.51887 -0.00195 -0.0114 -2.54919 0.09608 0 0 0 0 0 0.00277 0.00738 0.87025 0 -0.23511 0 0.18072 -0.19831 0.32957 -2.54124
SER_221 -4.48943 0.27097 6.03323 -0.02375 0 0.05501 2.89179 -2.87505 -0.01103 -0.14391 -1.9595 -0.70265 0 0 0 0 0 0.03172 0.00037 0.52797 0 0.37151 0.60528 -0.77834 0.2042 0.35246 0.36087
GLU_222 -5.16694 0.31205 6.17547 -0.33598 0.0592 0.39206 2.84135 -2.88316 -0.03382 -0.22807 -3.89428 -0.61725 0 0 0 -0.62799 0 0.03779 0.02421 0 3.38121 -0.24245 0 -2.7348 -0.02338 0.4631 -3.10169
ALA_223 -5.12533 0.52397 3.59287 -0.02118 0 0 2.4615 -2.44234 -0.00118 -0.0064 -2.21131 -0.31928 0 0 0 0 0 0.03194 0 0 0 -0.08403 0 1.8394 -0.35522 0.4751 -1.6415
LEU_224 -6.14117 0.36042 3.19765 -0.51563 0.18169 0.12617 1.93444 -1.96017 -0 -0 -1.88132 0.25511 0 0 0 0 0 0.09025 0.00358 0.41608 0 -0.25807 0 0.18072 0.02591 0.79356 -3.19078
CYS:disulfide_225 -5.15215 0.58968 3.52052 -0.06628 0.00625 0.05013 1.308 -1.86945 -0.00195 -0.0114 -0.32028 -0.47773 0 0 0 0 -0.28419 -0.07966 0.00849 0.06738 0 -0.53282 0 3.6196 0.4642 0.99665 1.835
SER_226 -3.76719 0.57414 3.76013 -0.02801 0.00114 0.02412 0.81885 -1.80307 -0.0327 -0.32299 -0.58386 0.08855 0 0 -0.35925 0 0 0.01497 0.00528 0.46592 0 0.0753 0.83815 -0.77834 0.42026 0.77015 0.18154
VAL_227 -3.34695 0.55543 1.22812 -0.31304 0.20482 0.06959 0.78618 -0.90662 -0 -0 -0.86644 -0.69136 0 0 0 0 0 0.18053 0.01043 0.84244 0 -0.52341 0 1.9342 -0.07947 0.7457 -0.16986
ARG_228 -2.78884 0.38432 2.92274 -0.4764 0.07595 0.28664 1.43978 -1.19399 -0 -0 -2.63808 0.07553 0 0 0 -1.69552 0 0.08289 0.02508 1.7829 0 0.14202 0 -1.2888 0.23098 0.71642 -1.91638
GLY_229 -1.30888 0.42446 1.59704 -5e-05 0 0 0.74946 -0.77756 -0 -0 -0.94877 -0.32105 0 0 0 0 0 -0.16395 0 0 0 -1.50899 0 0.83697 6.07018 2.64266 7.29152
PRO_230 -5.45586 1.54856 2.19643 -0.20144 0.00596 0.14404 0.33922 -0.91748 -0 -0 -0.42507 0.01016 0 0 0 0 0 0.00359 0.01001 0.53692 0 -0.84843 0 -2.4119 5.46944 2.50576 2.50993
SER_231 -2.11771 0.13802 1.76607 -0.02757 0 0.04494 0.52634 -0.92957 -0.01044 -0.12329 0.1756 -1.05353 0 0 0 0 0 0.00016 0.03739 0.40305 0 -0.40983 0.62166 -0.77834 0.04822 0.52316 -1.16568
SER_232 -2.18184 0.18087 1.84916 -0.03592 0.00649 0.06891 0.27007 -0.89659 -0.01652 -0.14223 -0.0426 -0.58051 0 0 0 0 0 -0.05671 0.00043 0.15103 0 0.06973 0.60002 -0.77834 1.06484 0.30002 -0.1697
THR_233 -1.67435 0.19386 1.16261 -0.12122 0.05026 0.0941 0.08544 -0.74422 -0.01044 -0.12329 -0.05457 -0.60304 0 0 0 0 0 0.21956 0.00879 0.23348 0 -0.20201 2.32197 -1.0874 0.58301 0.25299 0.58552
VAL_234 -2.62388 0.40892 0.84763 -0.30294 0.14472 0.06053 0.43687 -0.79333 -0 -0 -0.2272 -0.49141 0 0 0 0 0 -0.00823 0.00084 0.10113 0 -0.38655 0 1.9342 -0.40131 0.45528 -0.84474
GLY_235 -1.90401 0.33345 1.85935 -0.00034 0 0 0.73579 -0.98902 -0 -0 0.23066 -0.14878 0 0 0 0 0 -0.08427 0 0 0 -1.13995 0 0.83697 -0.15974 0.8283 0.3984
PRO_236 -1.32858 0.27164 0.8416 -0.13763 0.00096 0.09936 0.0464 -0.4199 -0 -3e-05 0.11287 0.19502 0 0 0 0 0 0.088 0.01943 0.08916 0 -1.1294 0 -2.4119 -0.16289 0.86101 -2.96488
SER_237 -4.26215 0.31789 4.07795 -0.02637 0 0.04738 1.92885 -1.98251 -0.00465 -0.0261 -1.04029 -1.17561 0 0 -0.97042 0 0 0.15089 0.02454 1.20274 0 -0.38933 0.76704 -0.77834 -0.2842 0.60444 -1.81824
LEU_238 -8.09201 1.20988 3.61191 -0.53844 0.23196 0.13268 2.14023 -2.80836 -0.0056 -0.07076 -0.84228 0.24235 0 0 0 0 0 0.00014 0.38767 0.19463 0 -0.13018 0 0.18072 -0.25549 0.77062 -3.64033
ASN_239 -2.91405 0.31591 3.38193 -0.18817 0.02032 0.28743 1.31066 -1.61954 -0.02652 -0.13952 -0.71273 -0.49536 0 0 -0.97042 0 0 -0.02813 1e-05 0 2.01342 -0.31774 0 -0.93687 -0.57525 0.55367 -1.04094
TRP_240 -5.83308 0.67789 3.84424 -0.71182 0.21392 0.37628 1.69641 -2.38527 -0.00215 -0.03227 -0.52681 -0.39242 0 0 0 0 0 -0.01987 0.1017 0 2.41412 0.10846 0 1.6906 -0.2865 0.69241 1.62584
TYR_241 -6.94413 0.98935 2.62616 -0.5107 0.03836 0.18762 1.70812 -2.1455 -0 -0 -0.9638 -0.09458 0 0 -0.53645 0 0 0.06026 0.12954 0 2.80396 0.09823 9e-05 1.2797 -0.13598 1.42692 0.01716
GLU_242 -4.53662 0.89557 2.45302 -0.4933 0.28525 1.59376 0.78146 -1.36801 -0.0031 -0.05027 1.08754 -2.47981 0 0 0 0 0 0.15874 0.23396 0 4.41856 -0.0375 0 -2.7348 -0.5689 1.14507 0.78062
ALA_243 -4.22042 0.25935 2.96819 -0.01892 0 0 1.79905 -1.94558 -0 -0 -2.33586 -0.37185 0 0 0 0 0 0.44695 0 0 0 -0.3542 0 1.8394 -0.23768 0.46356 -1.70802
SER_244 -2.98594 0.5424 3.47925 -0.027 0 0.03909 1.55497 -1.63188 -0 -0 0.01613 -0.99777 0 0 0 0 0 -0.01211 0.00512 0.26537 0 0.00992 0.60567 -0.77834 -0.08057 0.64698 0.65129
ASP_245 -2.96419 0.15953 3.74484 -0.11416 0.02356 0.35599 1.52742 -1.68577 -0.00012 -0.00281 -1.63024 -0.40732 0 0 0 -0.77893 0 0.03276 0.12372 0 1.81278 -0.02226 0 -2.3716 -0.39003 0.62274 -1.96408
LEU_246 -7.98053 1.12522 4.21141 -0.47902 0.24565 0.11614 3.05331 -2.58362 -0.00084 -0.02254 -2.73546 0.10499 0 0 0 0 0 0.01252 0.07229 0.36062 0 -0.17355 0 0.18072 -0.09644 0.4268 -4.16233
MET_247 -6.38724 0.82147 4.86871 -0.68907 0.23653 0.36275 2.565 -2.55714 -0 -0 -1.54396 -0.22663 0 0 0 0 0 0.07959 0.39953 1.99222 0 -0.13472 0 0.60916 -0.01772 0.5345 0.913
GLU_248 -2.88227 0.17453 3.75723 -0.21954 0.02173 0.30446 1.52528 -1.68868 -0.00149 -0.00505 -1.19473 -0.59464 0 0 -0.53479 0 0 -0.07663 0.03798 0 3.1709 -0.29457 0 -2.7348 -0.49771 0.38958 -1.34319
LEU_249 -6.9958 0.94157 3.84719 -0.48303 0.16296 0.10605 2.27891 -2.46303 -0.00211 -0.00708 -1.08225 0.18726 0 0 0 0 0 -0.00108 0.18719 0.32784 0 -0.2846 0 0.18072 -0.33046 0.56272 -2.86703
VAL_250 -7.05057 0.97188 3.43521 -0.32519 0.40992 0.0746 1.82915 -2.26297 -0 -0 0.04465 -0.07638 0 0 0 0 0 0.18833 0.04038 0.09951 0 -0.36936 0 1.9342 0.01534 0.82455 -0.21675
GLY_251 -2.62403 0.28192 2.45907 -0.00018 0 0 0.83965 -1.32624 -0 -0 -0.04785 -0.16648 0 0 0 0 0 0.08192 0 0 0 -0.42548 0 0.83697 0.07261 0.67108 0.65296
GLN_252 -2.37793 0.30736 2.34452 -0.65864 0.12221 0.72584 0.54745 -1.143 -0 -0 -0.30013 -0.47644 0 0 -0.43077 0 0 0.06857 0.12711 0 2.15172 -0.09535 0 -0.18838 -0.03492 0.37727 1.06651
GLU_253 -3.10403 0.45469 3.18131 -0.48947 0.27668 1.57054 0.32724 -1.19794 -0 -0 -1.12241 -2.53784 0 0 0 0 0 -0.03729 0.01353 0 4.18927 0.01127 0 -2.7348 -0.40988 0.74484 -0.8643
PRO_254 -2.47279 0.35986 2.06515 -0.19201 0.00212 0.13652 0.54617 -0.79042 -0 -0 -0.75533 0.06549 0 0 0 0 0 -0.00838 0.00143 0.50034 0 -0.9939 0 -2.4119 -0.51502 0.74096 -3.72171
GLU_255 -1.28238 0.01794 1.51288 -0.47884 0.22901 1.54921 0.19964 -0.66669 -0 -0 -0.70341 -2.53164 0 0 0 0 0 -0.0426 0.00956 0 4.21929 0.01793 0 -2.7348 -0.50114 0.2208 -0.96524
SER_256 -2.3734 0.08008 2.5256 -0.02477 0 0.0573 0.84538 -1.08681 -0.0009 -0.01676 0.23106 -0.57002 0 0 0 0 0 -0.00121 0.01983 0.13647 0 -0.4981 0.60852 -0.77834 -0.51347 0.12992 -1.2296
ALA_257 -1.17511 0.03265 0.98393 -0.02517 4e-05 0 0.21732 -0.52684 -0 -0 0.1628 -0.21214 0 0 0 0 0 -0.05481 0 0 0 -0.11438 0 1.8394 -0.71984 0.11559 0.52344
LEU_258 -1.64529 0.36014 1.36795 -0.46358 0.22683 0.08071 0.42047 -0.66677 -0 -0 -0.04133 0.33828 0 0 0 0 0 -0.00818 0.01231 0.40045 0 -0.21825 0 0.18072 -0.7586 0.62778 0.21364
PRO_259 -2.45237 0.72282 1.50753 -0.19934 0.00538 0.14474 0.17577 -0.58082 -0 -0 0.01549 0.03148 0 0 0 0 0 0.00478 0.00664 0.38792 0 -0.91783 0 -2.4119 -0.44551 0.94933 -3.05589
ASP_260 -3.071 0.39807 3.48116 -0.11115 0.00545 0.3226 1.28959 -1.40078 -0 -0 -1.79106 -0.45752 0 0 0 -0.74979 0 -0.05213 0.02607 0 3.54328 -0.19366 0 -2.3716 -0.15794 0.49725 -0.79318
SER_261 -0.96753 0.0381 1.31298 -0.03192 0.00096 0.05499 0.2677 -0.56876 -0.01719 -0.18712 0.02955 -1.04952 0 0 0 0 0 -0.05985 0.00161 0.28274 0 -0.30417 0.60025 -0.77834 -0.34827 0.13301 -1.59077
SER_262 -2.08652 0.19 2.37703 -0.01683 0 0.02869 1.16509 -1.10109 -0.00584 -0.04755 -0.17254 -0.94832 0 0 -0.11524 0 0 0.01991 0.00142 0.85762 0 -0.49574 0.60392 -0.77834 0.13862 0.1171 -0.2686
LEU_263 -1.20408 0.07221 0.79219 -0.52709 0.26339 0.16068 0.17623 -0.36058 -0 -0 -0.69803 0.11714 0 0 -0.11524 0 0 -0.07184 0.02096 0.10753 0 -0.13381 0 0.18072 0.20491 0.31598 -0.69872
SER_264 -3.66611 0.54303 4.12584 -0.03925 0.00802 0.07604 2.55651 -1.91993 -3e-05 -0.00101 -1.7827 -0.54667 0 0 0 0 0 0.01841 0.00278 0.15706 0 0.06911 0.60801 -0.77834 0.62116 0.8523 0.90424
PRO_265 -3.57891 0.51008 3.57591 -0.06767 0 0.04214 1.47017 -1.56115 -0 -0 -0.87029 0.61622 0 0 0 0 0 -0.06351 0.07866 0.22255 0 -0.19497 0 -2.4119 0.90846 0.769 -0.5552
ALA_266 -3.36641 0.32286 2.9215 -0.02263 0 0 1.34252 -1.61196 -0.00075 -0.01561 -0.94476 -0.3622 0 0 0 0 0 -0.03553 0 0 0 -0.25979 0 1.8394 -0.17862 0.30163 -0.07035
CYS:disulfide_267 -6.3669 0.71343 5.09001 -0.03991 0 0.01811 2.96174 -2.68151 -0.00492 -0.02189 -1.86504 -0.32223 0 0 0 0 -0.53816 0.37968 0.0478 0.48491 0 0.31161 0 3.6196 -0.21867 0.67864 2.24631
SER_268 -4.83307 0.35357 5.96318 -0.02274 0 0.02088 2.87258 -2.66743 -0.01136 -0.13957 -3.47394 -0.41339 0 0 0 -0.74979 0 0.11062 0.00961 0.53193 0 0.33035 0.68419 -0.77834 0.01776 0.67364 -1.52133
GLU_269 -3.62883 0.2747 4.60714 -0.20344 0.02187 0.26536 2.09586 -2.24018 -0.00075 -0.01561 -1.5371 -0.54275 0 0 0 0 0 0.02514 0.05925 0 3.11451 -0.22728 0 -2.7348 -0.06938 0.46126 -0.27505
LEU_270 -5.52799 0.56294 3.50253 -0.64332 0.1202 0.21176 1.91871 -2.16306 -0 -0 -0.78432 0.0914 0 0 0 0 0 -0.02619 0.06703 0.8354 0 -0.17509 0 0.18072 -0.08251 0.63166 -1.28012
ILE_271 -7.30938 0.70156 5.46002 -0.50438 0.34895 0.1017 3.18412 -3.08537 -2e-05 -0.00023 -3.28054 -0.02831 0 0 0 0 0 -0.01345 0.05462 0.71877 0 -0.48204 0 0.73287 0.05319 0.71839 -2.62953
GLY_272 -3.91094 0.24036 4.99891 -4e-05 0 0 3.13676 -2.45814 -0.00492 -0.02189 -3.30787 -0.43197 0 0 0 0 0 -0.05054 0 0 0 0.36693 0 0.83697 0.20898 0.38908 -0.00831
ALA_273 -3.32486 0.28791 3.42678 -0.02468 8e-05 0 1.32503 -1.95606 -0.00014 -0.00324 -1.42096 -0.38429 0 0 0 0 0 -0.10325 0 0 0 -0.23491 0 1.8394 -0.18402 0.26009 -0.49713
LEU_274 -7.4756 0.86496 5.26176 -0.46148 0.136 0.08696 3.07716 -2.91649 -0.01177 -0.08775 -1.83212 0.20231 0 0 0 0 0 -0.00596 0.28317 0.46917 0 -0.23257 0 0.18072 -0.26872 0.58683 -2.1434
ASP_275 -5.47567 0.30317 6.4572 -0.10815 0.00463 0.32598 2.51924 -2.88597 -0 -0 -2.49613 -0.48676 0 0 -0.79584 0 0 -0.08119 0.00835 0 1.72679 0.01796 0 -2.3716 -0.10015 0.70263 -2.7355
SER_276 -3.16792 0.23146 3.98129 -0.03484 0.00528 0.02744 1.69798 -1.76351 -0.00092 -0.01699 -2.34671 0.03835 0 0 0 0 0 -0.09536 0.00502 1.24776 0 -0.19303 1.8036 -0.77834 -0.56313 0.78783 0.86529
HIS_277 -5.44121 0.87285 6.27311 -0.51397 0.03382 0.41624 3.44204 -2.77842 -0.00118 -0.01135 -3.47975 -0.89851 0 0 -1.17097 0 0 -0.03285 0.05973 0 1.90572 -0.4703 0 -0.45461 -0.01995 1.46163 -0.80791
PRO_278 -5.80518 1.24127 4.10426 -0.06532 1e-05 0.0417 1.42636 -1.72692 -0 -0 -0.88894 0.60245 0 0 0 0 0 -0.09272 0.14143 0.15918 0 -0.76313 0 -2.4119 0.64112 1.38942 -2.00691
LEU_279 -3.22586 0.38864 3.04135 -0.68394 0.15943 0.26032 1.60972 -1.48666 -0 -0 -1.06135 0.05996 0 0 -1.17097 0 0 -0.00847 0.01869 0.6186 0 -0.09475 0 0.18072 0.52998 0.63384 -0.23073
SER_280 -4.80666 0.54368 4.83447 -0.0246 5e-05 0.02279 2.60555 -2.35618 -0.01355 -0.10114 -2.95671 0.24065 0 0 0 0 0 -0.03128 0.00393 0.4979 0 0.10855 0.63076 -0.77834 0.5475 0.2576 -0.77503
ARG_281 -8.43896 0.75338 9.03954 -0.70625 0.11834 0.45169 4.89991 -3.95867 -0 -0 -5.69611 0.15056 0 0 -0.79584 -0.6199 0 -0.03602 0.07167 3.16689 0 -0.16852 0 -1.2888 0.08172 0.55535 -2.42
LEU_282 -4.4754 0.22432 3.29762 -0.50459 0.22394 0.14448 1.17038 -1.60783 -0.01619 -0.17 -1.10608 0.12718 0 0 0 0 0 0.09102 0.01947 0.1054 0 -0.09869 0 0.18072 -0.49036 0.59119 -2.29341
LEU_283 -4.47016 0.30425 4.75054 -0.47156 0.20466 0.1 2.60046 -2.29679 -0 -0 -2.51847 0.14076 0 0 0 0 0 -0.02672 0.08316 0.58226 0 -0.22546 0 0.18072 -0.03119 0.36123 -0.73231
TRP_284 -10.7691 0.94571 5.38625 -1.28584 0.16649 0.54077 3.16479 -3.23821 -0.02386 -0.13919 -2.56673 -0.29049 0 0 0 0 0 0.03646 0.01189 0 2.58486 -0.0882 0 1.6906 0.10994 0.61067 -3.15321
ARG_285 -7.36311 0.26343 6.76566 -1.15536 0.24421 0.94299 2.13394 -3.06327 -0.01323 -0.11387 -2.09992 0.32999 0 0 -0.79288 0 0 -0.09236 0.15203 2.47243 0 -0.06514 0 -1.2888 -0.22186 0.64394 -2.32119
ARG_286 -6.5139 0.75517 5.09427 -0.5807 0.10732 0.3102 1.59829 -2.42319 -0.01514 -0.16189 -0.53193 0.30668 0 0 0 0 0 -0.01468 0.13464 2.07274 0 -0.04419 0 -1.2888 0.10014 0.58015 -0.51481
LEU_287 -5.66621 0.52357 3.88098 -0.72068 0.28223 0.31427 2.51374 -2.00825 -0 -0 -2.08052 0.16472 0 0 0 0 0 -0.01439 0.04432 0.92366 0 -0.22915 0 0.18072 0.18515 0.64682 -1.05901
LYS_288 -9.65972 1.21053 8.62874 -0.4291 0.05636 0.22452 4.02961 -3.62929 -0.02386 -0.13919 -4.59155 -0.07511 0 0 0 0 0 0.08971 0.35788 1.62273 0 -0.07265 0 -1.5107 5.64773 1.72464 3.46128
PRO_289 -6.73696 1.06139 4.63163 -0.06997 0 0.04269 1.24874 -2.13224 -0 -0 -0.83044 0.61532 0 0 0 0 0 -0.15417 0.0067 0.25665 0 -0.32281 0 -2.4119 5.66836 1.67551 2.54852
LEU_290 -6.39733 0.7018 3.35978 -0.51084 0.32868 0.12912 2.43377 -2.35179 -0 -0 -2.98822 0.23681 0 0 0 0 0 -0.03742 0.24262 0.35674 0 -0.26904 0 0.18072 -0.06775 0.56971 -4.08264
ILE_291 -6.53487 0.45075 3.17538 -0.66438 0.4925 0.15392 2.16424 -2.06496 -0 -0 -1.51181 0.27308 0 0 0 0 0 -0.01353 0.00312 0.60682 0 -0.49078 0 0.73287 -0.02783 0.60663 -2.64885
LEU_292 -6.87502 0.534 3.47816 -0.50217 0.25542 0.13928 2.01626 -2.1204 -0.01371 -0.13707 -2.38856 0.09531 0 0 -0.73005 0 0 -0.05438 0.03174 0.3216 0 0.00635 0 0.18072 0.06841 0.60121 -5.09291
GLY_293 -4.20048 0.46016 3.77539 -0.00019 0 0 1.70271 -1.97093 -0.0104 -0.11793 -0.892 -0.17565 0 0 0 0 0 0.06229 0 0 0 -0.31022 0 0.83697 0.02862 0.5645 -0.24716
LYS_294 -5.94655 0.19393 6.03141 -0.29672 0.04248 0.13933 3.63715 -2.66019 -0 -0 -5.43529 -0.04321 0 0 0 -0.71298 0 0.11211 0.06892 1.92392 0 0.04272 0 -1.5107 0.01961 0.73666 -3.65739
LEU_295 -9.26756 1.35198 1.91509 -0.46081 0.24371 0.08867 2.82882 -2.26419 -0.01802 -0.06728 -2.51083 0.0647 0 0 0 0 0 0.03865 0.25196 0.90136 0 -0.18151 0 0.18072 0.02515 0.68828 -6.19111
LEU_296 -8.40066 0.66238 2.82498 -0.48185 0.20459 0.10992 2.73245 -2.50124 -0.0046 -0.0132 -2.49107 0.03714 0 0 0 0 0 -0.04623 0.0242 0.95468 0 -0.20831 0 0.18072 0.00417 0.51546 -5.89647
PHE_297 -11.1127 1.12109 1.64973 -0.63022 0.33768 0.35853 2.5956 -2.39931 -0.01802 -0.06728 -2.52593 0.03745 0 0 0 0 0 0.31893 0.00316 0 2.52059 -0.27635 0 1.0402 0.2173 0.65456 -6.17501
ALA_298 -5.51446 0.71272 2.82691 -0.02488 0.00153 0 1.68584 -2.30923 -0.0046 -0.0132 -0.24851 -0.30801 0 0 0 0 0 -0.02528 0 0 0 -0.31065 0 1.8394 0.99715 2.63269 1.93743
PRO_299 -5.09907 1.10111 2.88133 -0.11056 0.01057 0.06617 0.87235 -1.24607 -0 -0 -0.01622 0.7656 0 0 0 0 0 0.06793 0.10539 0.11204 0 0.82727 0 -2.4119 1.19778 2.92221 2.04595
ASP_300 -4.19007 0.23146 4.58413 -0.25805 0.08196 0.84397 1.1568 -2.11379 -0.00237 -0.00819 -2.46687 -0.47169 0 0 0 -0.86316 0 0.00094 0.18331 0 2.02025 -0.57577 0 -2.3716 0.79727 0.96168 -2.45979
THR_301 -7.69876 1.16011 7.00755 -0.1247 0.17931 0.08801 2.96783 -3.3571 -1e-05 -5e-05 -2.23689 -0.70315 0 0 -0.64065 -0.51465 0 0.04108 0.05063 0.0972 0 -0.44954 2.33019 -1.0874 0.26205 1.35859 -1.27033
PRO_302 -4.70319 0.46646 3.81812 -0.06529 0 0.04133 1.58437 -1.5133 -0 -0 -0.57539 0.59568 0 0 0 0 0 -0.02136 0.01711 0.13425 0 -0.34407 0 -2.4119 0.09681 1.35306 -1.5273
PHE_303 -8.81506 1.02101 3.03587 -0.99702 0.08262 0.41792 1.85183 -2.24071 -0 -0 -0.98116 0.02229 0 0 0 0 0 -0.01574 0.19032 0 2.28427 -0.19559 0 1.0402 0.26214 0.48936 -2.54746
THR_304 -8.54242 0.97346 6.46465 -0.20236 0.11797 0.07309 3.58895 -3.22202 -0 -0 -1.93409 -0.01964 0 0 -0.64065 -0.51465 0 -0.02989 0.00235 0.07592 0 0.03325 2.32555 -1.0874 0.07914 0.40784 -2.05093
ARG_305 -7.67569 0.37542 8.39539 -0.44183 0.07934 0.22604 2.99239 -3.74613 -0 -0 -4.97615 0.34915 0 0 0 -0.86316 0 0.17312 0.31434 2.08705 0 -0.05033 0 -1.2888 -0.11294 0.49517 -3.66762
LYS_306 -6.17805 0.3712 6.71499 -0.41385 0.08505 0.14408 3.61035 -3.27837 -0.01458 -0.07811 -3.51293 -0.00036 0 0 -0.61521 0 0 0.08817 0.23438 2.70503 0 -0.02195 0 -1.5107 -0.37886 0.59176 -1.45796
LEU_307 -9.62491 1.121 3.76973 -0.61925 0.23936 0.21502 3.6812 -3.24338 -0 -0 -3.03248 -0.10497 0 0 0 0 0 0.01829 0.2338 1.31892 0 -0.20604 0 0.18072 -0.22315 0.63554 -5.64059
MET_308 -10.6896 1.14194 5.63122 -0.26656 0.02321 0.04058 3.17409 -3.44772 -0 -0 -2.46957 -0.05317 0 0 0 0 0 0.01263 0.27069 1.08754 0 0.00872 0 0.60916 0.00612 0.59838 -4.32231
ALA_309 -4.01601 0.22097 4.00743 -0.02333 0 0 1.80443 -2.29919 -0 -0 -1.21036 -0.38689 0 0 0 0 0 -0.02047 0 0 0 -0.392 0 1.8394 -0.31999 0.37385 -0.42217
GLN_310 -7.49277 0.74963 6.3604 -0.63827 0.06645 0.7251 3.2256 -3.11838 -0.02997 -0.19279 -3.22003 -0.41825 0 0 0 -1.21885 0 0.26071 0.19099 0 2.5514 -0.15092 0 -0.18838 -0.40394 0.45986 -2.48243
VAL_311 -8.33593 1.14107 2.47539 -0.29842 0.13546 0.06441 2.75064 -2.70896 -0.03266 -0.21542 -1.54674 -0.00574 0 0 0 0 0 -0.00343 0.13069 0.11481 0 -0.18528 0 1.9342 -0.13572 0.73913 -3.9825
ASN_312 -6.93096 0.68046 6.60409 -0.2067 0.07639 0.34098 2.78165 -3.31109 -0.04093 -0.35164 -3.32356 -0.38607 0 0 0 0 0 -0.1713 0.62907 0 1.67418 0.25581 0 -0.93687 0.13752 0.93775 -1.54121
ARG_313 -5.54339 0.57051 6.7697 -0.6258 0.08895 0.35213 3.30147 -2.94639 -0 -0 -3.24277 0.21543 0 0 0 -1.21885 0 -0.07251 0.04512 2.43277 0 -0.19193 0 -1.2888 0.00367 0.97595 -0.37475
THR_314 -5.79742 0.473 3.81568 -0.19731 0.09235 0.07242 2.06523 -2.24709 -0.0435 -0.36011 -1.51049 -0.20558 0 0 0 0 0 0.02235 0.01601 0.09092 0 -0.02207 2.30769 -1.0874 -0.14311 0.6644 -1.99402
PHE_315 -10.884 0.89889 4.14191 -0.64813 0.45786 0.3887 3.62711 -3.14887 -0.02089 -0.11349 -2.50509 -0.34635 0 0 0 0 0 0.03355 1.0601 0 3.07503 -0.04195 0 1.0402 -0.00606 0.58729 -2.40421
GLU_316 -5.25062 0.34055 6.40893 -0.21702 0.02771 0.29561 2.48601 -2.83311 -0 -0 -2.07436 -0.592 0 0 0 0 0 -0.00447 0.02038 0 3.02868 -0.2593 0 -2.7348 -0.31606 0.50733 -1.16651
GLU_317 -7.0468 0.74671 7.88666 -0.40003 0.12951 0.82775 3.43954 -3.55867 -0.01609 -0.09696 -2.61353 -0.63344 0 0 0 -0.43363 0 0.13928 0.01533 0 3.84505 -0.26111 0 -2.7348 -0.48686 0.45042 -0.80167
LEU_318 -7.71564 0.48158 3.1965 -0.46687 0.16819 0.10968 2.53832 -2.58776 -0.00098 -0.00285 -2.09718 0.20865 0 0 0 0 0 0.00786 0.03384 0.28396 0 -0.31303 0 0.18072 -0.42065 0.48086 -5.9148
THR_319 -6.06855 0.91991 6.56129 -0.20704 0.15989 0.07625 3.81935 -3.20026 -0 -0 -3.74838 -0.17029 0 0 0 0 0 -0.04274 0.00644 0.22162 0 0.18259 2.33964 -1.0874 -0.21342 0.35659 -0.09451
LEU_320 -7.16068 0.74359 5.01558 -0.48963 0.20716 0.13233 3.44606 -2.97718 -0 -0 -2.71062 0.19354 0 0 0 0 0 0.01239 0.01886 0.32087 0 -0.15198 0 0.18072 -0.11092 0.49851 -2.8314
LEU_321 -7.55051 1.0749 5.13944 -0.49958 0.25524 0.12773 3.2061 -3.00967 -0 -0 -2.50723 0.18627 0 0 0 0 0 -0.03875 0.17493 0.27768 0 -0.3095 0 0.18072 -0.28248 0.5553 -3.01942
ARG_322 -6.30432 0.458 6.45762 -0.81612 0.16148 0.54325 2.94372 -2.97733 -0.00621 -0.02495 -3.01335 0.32415 0 0 0 0 0 0.0199 0.071 2.44492 0 -0.05647 0 -1.2888 -0.24076 0.43539 -0.86889
ASP_323 -6.87223 0.53258 7.63125 -0.10306 0.00582 0.31252 3.19987 -3.60775 -0.00522 -0.02211 -3.50903 -0.31467 0 0 0 -0.00088 0 0.11591 0.00205 0 1.71329 0.11445 0 -2.3716 -0.23928 0.50749 -2.91058
VAL_324 -7.69307 0.85555 4.44795 -0.31571 0.27764 0.07251 3.0034 -3.05041 -0 -0 -1.70584 -0.11188 0 0 0 0 0 -0.03365 0.02882 0.05017 0 -0.29654 0 1.9342 -0.23184 0.45265 -2.31605
ARG_325 -10.9249 0.87147 8.54154 -0.84065 0.44746 0.52816 3.59181 -4.15388 -0 -0 -2.84542 0.33578 0 0 0 0 0 0.11703 0.04778 4.14382 0 -0.08223 0 -1.2888 -0.22861 0.56152 -1.17812
GLU_326 -6.41583 0.49477 7.16488 -0.33782 0.08628 0.41872 3.47817 -3.45062 -0.00621 -0.08588 -3.83983 -0.6994 0 0 0 -0.54227 0 0.04773 0.17271 0 3.38912 -0.21372 0 -2.7348 -0.46332 0.64998 -2.88734
VAL_327 -8.50588 1.18193 4.1015 -0.32874 0.31834 0.07568 2.91448 -3.18865 -0 -0 -2.41656 -0.13117 0 0 0 0 0 -0.0424 0.02076 0.05675 0 -0.25972 0 1.9342 -0.31233 0.77124 -3.81057
TRP_328 -7.90321 0.88036 3.46072 -0.68249 0.12146 0.38581 2.32938 -2.59815 -0 -0 -1.53152 -0.38515 0 0 0 0 0 0.02365 0.05275 0 3.15022 -0.25141 0 1.6906 -0.07363 0.77372 -0.55689
GLU_329 -4.41455 0.28812 5.02409 -0.21564 0.02519 0.29058 2.00521 -2.34195 -0.02483 -0.23232 -1.2996 -0.54957 0 0 0 0 0 -0.04052 0.02882 0 3.09394 -0.21565 0 -2.7348 -0.19719 0.4583 -1.05237
MET_330 -6.53105 0.26696 4.4176 -0.42188 0.14315 0.14738 2.06112 -2.21455 -0 -0 -1.78149 -0.1452 0 0 0 0 0 -0.01882 0.11567 1.92862 0 0.10973 0 0.60916 0.01728 0.36917 -0.92716
LEU_331 -8.57975 0.93322 3.99189 -0.49433 0.25691 0.13763 2.99034 -2.52213 -0.00788 -0.05909 -3.82728 0.08318 0 0 0 0 0 0.05122 0.00984 0.22559 0 -0.1603 0 0.18072 -0.00917 0.80646 -5.99294
GLY_332 -3.27071 0.57072 4.48451 -4e-05 0 0 2.62312 -2.07916 -0 -0 -2.20691 -0.40664 0 0 0 0 0 -0.01858 0 0 0 0.17341 0 0.83697 5.52914 1.34309 7.57892
PRO_333 -4.17193 0.47975 3.45387 -0.07454 0 0.04499 1.43704 -1.5394 -0 -0 -2.09832 0.59873 0 0 0 0 0 -0.15436 0.00153 0.47103 0 -0.4675 0 -2.4119 5.48896 0.88948 1.94742
ARG_334 -5.90219 0.66626 5.42798 -0.62239 0.14919 0.33371 2.5709 -2.45401 -0 -0 -1.87233 0.31022 0 0 0 0 0 0.53183 0.14646 2.36607 0 -0.10529 0 -1.2888 -0.15633 0.48619 0.58746
ILE_335 -6.61804 0.5369 4.74865 -0.64203 0.47594 0.13811 2.71539 -2.57886 -0 -0 -2.3214 0.26978 0 0 0 0 0 0.10695 0.20468 0.57333 0 -0.42221 0 0.73287 0.08109 0.77266 -1.22618
PHE_336 -8.85832 1.02377 5.02347 -1.04317 0.09794 0.39088 2.7782 -3.18533 -0.02147 -0.14051 -2.4103 -0.02928 0 0 0 0 0 -0.00834 0.10953 0 2.00093 -0.52308 0 1.0402 0.08131 0.78954 -2.88404
THR_337 -4.71 0.22373 5.80286 -0.20118 0.10694 0.07239 2.70107 -2.74295 -0.00708 -0.08114 -2.52885 -0.06849 0 0 0 0 0 0.02217 4e-05 0.07568 0 0.06175 2.29313 -1.0874 0.20334 0.41379 0.54982
PHE_338 -10.3755 1.67337 5.57364 -1.06656 0.31506 0.41973 3.67564 -3.52197 -0 -0 -1.76662 0.07449 0 0 0 0 0 0.07624 0.00664 0 1.89014 -0.47597 0 1.0402 0.19567 0.42002 -1.84575
MET_339 -5.56563 0.44972 3.0639 -0.38895 0.05129 0.24969 1.39697 -1.97127 -0 -0 -1.11813 -0.12286 0 0 0 0 0 -0.02316 0.1263 2.26996 0 -0.18042 0 0.60916 -0.08795 0.51225 -0.72912
ASN_340 -4.84367 0.36476 3.83473 -0.30409 0.00416 0.58141 1.50137 -2.06464 -0.00708 -0.08114 -2.05811 -0.11111 0 0 0 0 0 0.01096 0.01832 0 2.62937 0.39418 0 -0.93687 0.16644 0.32901 -0.57201
ASP_341 -2.63265 0.0723 3.02219 -0.23452 0.04952 0.77339 1.1361 -1.5038 -0.01897 -0.11872 -0.67025 -0.97353 0 0 0 0 0 0.06095 0.01581 0 1.80099 -0.86758 0 -2.3716 0.6668 0.23052 -1.56305
SER_342 -4.56226 0.58106 4.81037 -0.01733 0 0.02951 3.23683 -2.3396 -0.01781 -0.17533 -2.58525 -0.99766 0 0 -0.08211 0 0 0.188 0.01088 0.76779 0 -0.35738 0.6263 -0.77834 0.87976 0.25955 -0.52303
SER_343 -3.75454 0.24126 3.56123 -0.02734 0 0.04134 1.98797 -1.78278 -0.00584 -0.06331 -1.43729 -0.97173 0 0 -0.08211 0 0 -0.07297 0.00136 0.30584 0 0.08986 0.60387 -0.77834 0.28231 0.6408 -1.22041
ASN_344 -5.38656 0.45577 3.70554 -0.17472 0.02922 0.28646 1.58589 -2.17688 -0 -0 -0.4049 -0.39152 0 0 0 0 0 -0.04513 0.00432 0 1.87777 -0.07014 0 -0.93687 -0.49121 0.75834 -1.37459
VAL_345 -5.87294 0.42808 4.80945 -0.27647 0.10804 0.05546 2.81867 -2.87801 -0 -0 -1.38151 -0.19178 0 0 0 0 0 0.17669 0.0312 0.14603 0 -0.44447 0 1.9342 -0.17974 0.7268 0.00971
ALA_346 -4.6825 0.28293 4.46098 -0.02202 0 0 2.34364 -2.49509 -0 -0 -2.04236 -0.37887 0 0 0 0 0 0.01564 0 0 0 -0.30953 0 1.8394 -0.20496 0.58583 -0.6069
MET_347 -8.76162 0.89165 5.3827 -0.56235 0.30702 0.05638 2.80013 -2.91348 -0.0043 -0.03106 -2.00236 -0.08397 0 0 0 0 0 -0.00047 0.07709 1.90021 0 0.11107 0 0.60916 0.09557 0.47155 -1.65708
LEU_348 -7.2746 0.62055 4.166 -0.50647 0.24585 0.12897 2.27071 -2.75792 -0 -0 -1.93859 0.22057 0 0 0 0 0 -0.04673 0.03995 0.31918 0 -0.28608 0 0.18072 0.19358 0.66329 -3.76103
GLN_349 -6.81604 0.59888 6.45266 -0.79021 0.14025 0.81631 2.88505 -3.21475 -0.00802 -0.07732 -2.17629 -0.80571 0 0 0 -0.42183 0 -0.00387 0.12197 0 2.98138 -0.10758 0 -0.18838 -0.28342 0.52015 -0.37677
ARG_350 -5.98275 0.33715 5.95627 -0.44784 0.05602 0.22774 2.30529 -2.86228 -0.0109 -0.12114 -1.74998 0.28872 0 0 0 0 0 0.14031 0.14778 2.05579 0 -0.12244 0 -1.2888 -0.34705 0.38596 -1.03214
LEU_351 -8.42432 0.95444 3.13054 -0.44849 0.14513 0.09816 2.61383 -2.56345 -0.02167 -0.16465 -1.6418 0.2078 0 0 0 0 0 0.09777 0.04789 0.43997 0 -0.25637 0 0.18072 -0.34996 0.40192 -5.55254
LEU_352 -6.02498 0.63413 4.07579 -0.67093 0.3326 0.29996 1.91782 -2.27924 -0 -0 -1.06369 -0.14175 0 0 0 0 0 -0.04923 0.27046 1.64849 0 -0.21464 0 0.18072 -0.20117 0.53044 -0.75524
GLN_353 -5.59374 0.35457 5.2287 -0.30743 0.07188 0.27438 2.25371 -2.50818 -0.01582 -0.14082 -1.89365 -0.60139 0 0 0 -0.75501 0 -0.0375 0.12955 0 2.8218 -0.09685 0 -0.18838 -0.23232 0.68185 -0.55463
MET_354 -7.42579 0.67736 5.04204 -0.32746 0.05706 0.09488 3.07794 -2.77337 -0.02167 -0.16465 -2.36101 0.03819 0 0 0 0 0 -0.03483 0.0279 1.64917 0 0.19852 0 0.60916 -0.47853 0.67913 -1.43596
GLN_355 -3.25202 0.16055 3.86146 -0.60316 0.22365 1.0059 1.67409 -1.77795 -0.02039 -0.15365 -1.2524 -2.34793 0 0 0 0 0 -0.0293 0.01816 0 4.31403 -0.21247 0 -0.18838 -0.49637 0.41794 1.34176
ASP_356 -6.30287 0.73045 6.73219 -0.11863 0.02193 0.3724 2.35284 -3.0954 -0.02106 -0.16587 -2.51637 -0.26076 0 0 0 -0.26629 0 -0.06122 0.013 0 1.73021 0.06065 0 -2.3716 -0.36809 0.29135 -3.24313
GLU_357 -7.50302 0.71419 8.31183 -0.64725 0.08611 1.1763 3.51594 -3.63501 -0 -0 -2.65289 -0.5054 0 0 0 -0.91802 0 0.06535 0.02411 0 3.40906 -0.24415 0 -2.7348 -0.36568 0.48887 -1.41446
GLY_358 -3.61521 0.36804 4.40698 -4e-05 0 0 1.79285 -2.12127 -0.00963 -0.10716 -2.01109 -0.42285 0 0 0 0 0 -0.05513 0 0 0 0.4666 0 0.83697 0.25732 0.40306 0.18942
ARG_359 -6.60073 0.40191 5.48749 -0.42784 0.06472 0.20658 2.26263 -2.64 -0 -0 -2.12247 0.33811 0 0 0 -0.26629 0 -0.08972 0.5744 2.09056 0 -0.1926 0 -1.2888 0.16513 0.47131 -1.56561
ARG_360 -6.57525 0.65289 6.57793 -0.61048 0.14079 0.37962 1.9553 -2.84273 -0 -0 -2.2046 0.09363 0 0 0 0 0 -0.06983 0.50503 2.11442 0 -0.01757 0 -1.2888 -0.36485 0.73409 -0.82041
GLN_361 -6.3565 0.80507 5.66978 -0.33889 0.1968 0.33206 2.06647 -2.47443 -0.00967 -0.10798 -2.73086 -0.7252 0 0 0 -0.91802 0 0.2483 0.08645 0 2.73872 -0.04082 0 -0.18838 2.11149 2.32414 2.68854
PRO_362 -3.90735 0.82322 1.97542 -0.22565 0.02668 0.16579 0.22585 -0.62951 -0 -0 -0.213 -0.13583 0 0 0 0 0 0.21365 0.03433 0.43893 0 -0.97472 0 -2.4119 2.03931 2.72046 0.16568
ARG_363 -4.15514 0.59796 3.04461 -0.65804 0.47868 0.53266 1.19061 -1.20014 -0 -0 -0.38508 -0.17363 0 0 0 0 0 0.04809 0.24711 2.36692 0 -0.25291 0 -1.2888 -0.32282 1.7922 1.86227
PRO_364 -1.8111 0.35493 1.42683 -0.17403 0.06415 0.12089 0.19249 -0.55998 -0 -0 0.19669 0.09454 0 0 0 0 0 0.00163 0.001 0.1844 0 -0.90021 0 -2.4119 0.20572 1.1957 -1.81822
GLY_365 -0.82844 0.18759 1.11804 -4e-05 0 0 0.70271 -0.53064 -0 -0 -0.92847 -0.3982 0 0 0 0 0 -0.08745 0 0 0 -0.81485 0 0.83697 0.07465 0.28906 -0.37906
GLY_366 -1.18175 0.09617 1.64363 -0.00028 0 0 0.26277 -0.75733 -0.02934 -0.12202 0.13351 -0.1833 0 0 0 0 0 -0.08764 0 0 0 -1.08867 0 0.83697 -0.01347 0.35374 -0.137
ARG_367 -4.91382 0.75054 6.68324 -0.71959 0.13569 0.44559 1.54509 -2.40634 -0 -0 -3.62947 0.7793 0 0 0 -1.3301 0 -0.00698 0.17042 2.71682 0 -0.06096 0 -1.2888 0.16184 0.50953 -0.458
ASP_368 -3.97242 0.47691 4.47471 -0.13336 0.01438 0.4227 1.11922 -1.91111 -0.00955 -0.1081 -1.8933 -0.68333 0 0 0 -0.58653 0 -0.05454 0.20583 0 2.62917 -0.49691 0 -2.3716 -0.25129 0.43583 -2.69329
HIS_369 -6.01904 0.68573 6.66462 -0.46234 0.02516 0.3104 3.05961 -3.17651 -0.02935 -0.12203 -2.7374 -0.96948 0 0 -1.21976 0 0 0.02825 0.00513 0 1.77602 0.01807 0 -0.45461 -0.34081 0.42209 -2.53625
MET_370 -5.61341 0.42779 3.61103 -0.71906 0.17954 0.38397 1.81959 -1.96077 -0 -0 -0.98176 -0.20774 0 0 0 0 0 0.08687 0.11521 1.83443 0 0.09442 0 0.60916 -0.15073 0.43112 -0.04033
GLU_371 -4.03545 0.4173 4.8869 -0.21448 0.02547 0.29584 2.39165 -2.23921 -0 -0 -1.25827 -0.59659 0 0 -1.21976 0 0 -0.01651 0.01134 0 3.02001 -0.3394 0 -2.7348 -0.28995 0.319 -1.57692
ALA_372 -4.85806 0.51951 4.17338 -0.0225 0 0 2.45025 -2.60857 -0.01098 -0.07855 -1.70068 -0.3576 0 0 0 0 0 -0.04483 0 0 0 -0.2223 0 1.8394 -0.55561 0.26764 -1.20951
LEU_373 -7.12413 0.47687 5.10519 -0.68568 0.34808 0.17628 2.82389 -3.0142 -0 -0 -2.57551 0.25652 0 0 0 0 0 0.03633 0.05693 3.02356 0 -0.25235 0 0.18072 -0.32896 0.40466 -1.0918
ARG_374 -5.37627 0.3208 6.82191 -0.55756 0.08602 0.34205 3.43334 -3.01282 -0 -2e-05 -4.48577 0.16374 0 0 0 -1.09723 0 -0.00742 0.06725 2.62655 0 -0.10677 0 -1.2888 -0.31039 0.75957 -1.62182
SER_375 -2.82041 0.15588 3.76377 -0.02317 0 0.02193 1.4842 -1.7665 -0 -0 -0.83443 -0.40201 0 0 0 0 0 0.09656 0.01125 0.5352 0 0.29535 0.60075 -0.77834 -0.22449 0.59243 0.70797
PHE_376 -5.78585 0.49926 2.79363 -0.54041 0.01596 0.2293 1.76564 -2.07401 -0 -0 -1.11058 0.00328 0 0 0 0 0 0.10067 0.0344 0 2.37014 -0.02485 0 1.0402 0.01256 0.36651 -0.30414
LEU_377 -6.56625 1.13231 1.89678 -0.75955 0.35648 0.24112 1.38544 -1.82114 -0.02356 -0.22179 -1.22546 0.30356 0 0 0 0 0 -0.02489 0.18953 3.01679 0 -0.18668 0 0.18072 -0.2087 1.05886 -1.27644
ASP_378 -3.27423 0.60588 4.76054 -0.29768 0.0893 1.02608 2.61248 -1.92826 -0.03069 -0.30591 -4.26855 0.23361 0 0 0 -1.09723 0 0.04254 0.02985 0 2.60687 -0.34377 0 -2.3716 1.35922 2.11065 1.5591
PRO_379 -2.00822 0.78407 1.94839 -0.19689 0.11309 0.14365 0.35465 -0.7672 -0 -0 -0.24486 -0.15583 0 0 0 0 0 0.05264 0.00318 0.18867 0 -0.65555 0 -2.4119 2.01307 1.5514 0.71235
GLY_380 -2.08731 0.3676 2.64768 -0.00018 0 0 1.10806 -1.26667 -0 -0 -1.27993 -0.1546 0 0 0 0 0 0.05899 0 0 0 -0.47563 0 0.83697 0.80697 0.32388 0.88582
SER_381 -4.32276 0.35706 4.73705 -0.02706 0 0.06367 2.90125 -2.30892 -0.03754 -0.3032 -3.10269 -0.68595 0 0 -0.74147 0 0 -0.02877 0.28978 0.13622 0 -0.52676 0.6598 -0.77834 0.37919 0.29295 -3.04649
GLY_382 -3.1948 0.37595 2.59486 -5e-05 0 0 1.06764 -1.46041 -0 -0 0.72805 -0.41708 0 0 0 0 0 -0.10227 0 0 0 0.31323 0 0.83697 0.14615 0.34924 1.23747
GLY_383 -1.5677 0.28127 1.91152 -7e-05 0 0 0.7231 -0.95515 -0 -0 -0.08619 -0.38642 0 0 -0.74147 0 0 -0.14236 0 0 0 0.47238 0 0.83697 0.20402 0.15984 0.70976
TYR_384 -3.79827 0.17613 3.7721 -0.92564 0.06074 0.29024 1.62608 -1.86417 -0.02698 -0.24113 -0.58616 -0.17999 0 0 0 0 0 0.00102 0.00226 0 2.33891 -0.22138 0.00119 1.2797 0.76016 0.18294 2.64773
SER_385 -4.29857 0.27469 5.01204 -0.0281 0.00343 0.05007 1.77155 -2.39955 -0.0375 -0.27199 -1.46445 -0.39396 0 0 0 0 0 0.05565 0.00597 0.15604 0 -0.42828 0.60965 -0.77834 1.5925 0.49187 -0.07729
TRP_386 -8.87135 1.54551 4.81948 -1.22014 0.0552 0.52797 2.73593 -3.01363 -0.01674 -0.09936 -2.20446 -0.40076 0 0 0 0 0 -0.04582 0.11262 0 2.21616 -0.03213 0 1.6906 0.74753 0.77912 -0.67427
GLN_387 -7.52163 0.57148 7.41265 -0.70612 0.23976 1.0424 2.76637 -3.92926 -0.03043 -0.17897 -1.71445 -2.11698 0 0 0 0 0 -0.12429 0.0074 0 3.04705 -0.06171 0 -0.18838 -0.27377 0.69017 -1.0687
ASP_388 -2.90761 0.3949 4.14697 -0.11384 0.01195 0.35036 1.22559 -1.85376 -0.00098 -0.00395 -0.72727 -0.35104 0 0 0 0 0 0.05428 0.0046 0 1.73343 0.01898 0 -2.3716 -0.36754 0.36615 -0.39038
ALA_389 -2.84004 0.30203 3.45394 -0.02043 0 0 1.97186 -1.8066 -0.02642 -0.12484 -1.41366 -0.32004 0 0 0 0 0 -0.05039 0 0 0 0.50646 0 1.8394 0.24938 0.2076 1.92825
HIS_390 -6.62428 0.77989 5.40241 -0.9278 0.13068 1.17105 2.29097 -2.95623 -0.01585 -0.09647 -1.59032 -0.48629 0 0 0 0 0 0.01427 0.05891 0 2.77897 0.05076 0 -0.45461 0.37803 0.69305 0.59712
ALA_391 -3.50063 0.17795 4.32536 -0.02145 0 0 2.16098 -2.23863 -0 -0 -2.32415 -0.35599 0 0 0 0 0 0.02783 0 0 0 -0.35661 0 1.8394 -0.32594 0.71037 0.11848
ASP_392 -4.44863 0.36394 5.74895 -0.11467 0.0173 0.35288 2.1867 -2.6895 -0.00742 -0.04253 -2.56407 -0.32803 0 0 0 -0.46705 0 0.03241 0.00349 0 2.05693 0.15992 0 -2.3716 -0.31424 0.32434 -2.10088
VAL_393 -5.36537 0.4204 4.73721 -0.31297 0.22883 0.07181 2.84452 -2.65775 -0 -0 -2.1203 -0.12264 0 0 0 0 0 -0.06576 0.00032 0.04936 0 -0.32174 0 1.9342 -0.11803 0.30482 -0.49307
GLY_394 -3.5836 0.12562 4.36739 -5e-05 0 0 1.99334 -2.22537 -0 -0 -2.88017 -0.42086 0 0 0 0 0 0.04154 0 0 0 0.54688 0 0.83697 0.24785 0.16711 -0.78333
HIS_395 -4.2742 0.18565 5.43196 -0.67342 0.01333 0.67829 2.55097 -2.52738 -0.01662 -0.10884 -3.19479 -0.34383 0 0 0 0 0 -0.00467 0.00013 0 1.53337 -0.2583 0 -0.45461 0.38852 0.13846 -0.93597
LEU_396 -6.24959 0.41548 4.88844 -0.46805 0.15667 0.10319 2.46268 -2.72024 -0 -0 -2.17324 0.24088 0 0 0 0 0 -0.00873 0.14134 0.49406 0 -0.24263 0 0.18072 0.00702 0.21056 -2.56143
VAL_397 -7.05401 0.81402 4.24311 -0.31766 0.29808 0.07311 2.74832 -2.75638 -0 -0 -2.69691 -0.13496 0 0 0 0 0 -0.07076 0.03944 0.04581 0 -0.36939 0 1.9342 -0.09412 0.28321 -3.01489
GLY_398 -4.11165 0.22976 5.20199 -5e-05 0 0 2.28135 -2.57966 -0.01493 -0.0841 -2.75268 -0.42425 0 0 0 0 0 -0.04012 0 0 0 0.52523 0 0.83697 0.2491 0.2043 -0.47873
THR_399 -4.99298 0.28881 6.10062 -0.19985 0.11862 0.07166 2.67786 -2.90087 -0 -0 -3.10156 -0.04973 0 0 0 0 0 -0.01622 0.01527 0.06081 0 -0.02768 2.26508 -1.0874 0.35422 0.18912 -0.23421
LEU_400 -6.75472 0.37465 5.94212 -0.48372 0.19276 0.11282 2.60711 -2.9699 -0 -0 -3.1039 0.21972 0 0 0 0 0 -0.01468 0.03134 0.35997 0 -0.27161 0 0.18072 -0.03965 0.24323 -3.37372
GLY_401 -4.46748 0.3112 5.67002 -5e-05 0 0 2.39838 -2.63653 -0 -0 -2.62425 -0.3883 0 0 0 0 0 -0.04802 0 0 0 0.05578 0 0.83697 0.52989 0.261 -0.1014
ARG_402 -5.5196 0.19784 5.99727 -0.80849 0.10051 0.55257 1.93645 -2.90309 -0.02082 -0.17819 -1.47095 0.39101 0 0 0 0 0 -0.00694 0.04242 1.4673 0 -0.15812 0 -1.2888 0.46629 0.26057 -0.94279
VAL_403 -4.78281 0.35429 3.60533 -0.30011 0.1747 0.06694 2.00922 -2.21934 -0 -0 -1.62958 -0.12174 0 0 0 0 0 -0.04741 0.00743 0.12623 0 -0.39237 0 1.9342 -0.21613 0.23904 -1.19212
THR_404 -5.78978 0.38133 5.73506 -0.20536 0.12256 0.07596 3.22568 -2.78707 -0.0175 -0.09273 -3.6859 -0.09462 0 0 0 0 0 -0.04555 0.03992 0.20697 0 0.13741 2.28239 -1.0874 -0.03317 0.25256 -1.37924
GLU_405 -4.14316 0.25186 4.40722 -0.22705 0.02431 0.33416 1.32805 -1.92125 -0.02372 -0.22714 -1.05411 -0.61884 0 0 0 0 0 -0.11902 0.11401 0 3.29484 -0.26942 0 -2.7348 -0.33464 0.32714 -1.59156
CYS:disulfide_406 -3.50925 0.29519 3.19376 -0.04799 0.01282 0.02271 1.64691 -1.61091 -0 -0 -1.00547 -0.33018 0 0 0 0 -0.53816 -0.02376 0.00076 0.3952 0 0.21459 0 3.6196 -0.47404 0.42868 2.29046
LEU_407 -5.09445 0.43858 2.34146 -0.51331 0.12763 0.10965 1.58498 -1.71802 -0.0175 -0.09273 -1.36933 0.24076 0 0 0 0 0 0.00119 0.02618 0.50247 0 -0.19739 0 0.18072 -0.32819 0.47215 -3.30516
SER_408 -3.99563 0.57407 4.26388 -0.03814 0.00674 0.06996 1.65592 -1.93721 -0.01966 -0.23286 -0.73001 -0.72352 0 0 0 0 0 -0.04286 0.00016 0.32937 0 0.46906 0.60041 -0.77834 0.08304 0.50402 0.05838
LEU_409 -7.32049 1.09027 2.57013 -0.50578 0.42145 0.13043 1.73298 -1.9809 -0.03815 -0.36063 -0.51564 0.11333 0 0 0 0 0 0.18791 0.06584 0.2663 0 -0.17029 0 0.18072 0.2636 0.75502 -3.11391
ASP_410 -1.42581 0.06013 2.21692 -0.24151 0.05409 0.79561 0.33326 -0.97564 -0.05914 -0.39724 0.86522 -0.74214 0 0 0 0 0 0.07906 0.007 0 2.01893 -0.6727 0 -2.3716 -0.06657 0.88957 0.36743
LYS_411 -8.74848 1.17559 8.32445 -0.33384 0.04351 0.18976 4.72603 -3.56854 -0.01318 -0.04507 -4.76118 -0.15197 0 0 0 0 0 0.2655 0.20258 1.78303 0 -0.14209 0 -1.5107 -0.31933 0.71691 -2.16701
LEU_412 -7.84575 1.67222 0.72819 -0.56391 0.34715 0.15224 0.82234 -1.58294 -0.06346 -0.41186 -0.24226 0.15778 0 0 0 0 0 0.05917 0.706 1.07159 0 -0.32194 0 0.18072 -0.20984 0.98796 -4.35661
GLU_413 -4.68309 0.23172 5.65027 -0.20711 0.02399 0.30596 2.96667 -2.55685 -0.0171 -0.12184 -4.98494 -0.57043 0 0 0 -0.71298 0 0.01845 0.0411 0 3.15154 0.10456 0 -2.7348 0.06791 0.62444 -3.40253
ALA_414 -3.27346 0.1897 1.76517 -0.02274 0 0 1.09556 -1.28764 -0 -0 -1.45098 -0.23964 0 0 -0.59137 0 0 0.04669 0 0 0 0.04296 0 1.8394 0.01036 0.19062 -1.68537
ALA_415 -5.07405 0.61478 2.91318 -0.02048 0 0 1.7503 -2.28169 -0.00237 -0.00819 0.07984 -0.33216 0 0 0 0 0 0.03149 0 0 0 0.17959 0 1.8394 0.45245 0.94103 1.08311
PRO_416 -2.47011 0.35579 1.09784 -0.09008 0.00073 0.05615 0.27957 -0.5492 -0 -0 0.35084 0.67202 0 0 0 0 0 -0.06353 0.00185 0.41403 0 -0.16416 0 -2.4119 0.38187 1.03313 -1.10517
SER_417 -5.16231 0.26792 4.69196 -0.02671 0 0.06436 3.23604 -2.67757 -0 -0 -2.30117 -0.29873 0 0 -0.82884 0 0 0.02066 0.0184 0.03504 0 -0.54076 0.66769 -0.77834 -0.23552 0.27721 -3.57069
GLU_418 -5.17325 0.39959 4.17199 -0.47582 0.33977 1.49988 1.73826 -2.24792 -0.04199 -0.28498 -1.5429 -3.04914 0 0 0 0 0 0.05685 0.03017 0 4.01387 -0.30739 0 -2.7348 -0.44273 0.17138 -3.87916
ALA_419 -3.0282 0.21159 3.51296 -0.02108 0 0 1.60339 -1.81875 -0.02717 -0.13797 -0.83776 -0.36004 0 0 0 0 0 0.0646 0 0 0 -0.12493 0 1.8394 -0.42978 0.15661 0.60288
ALA_420 -5.13415 0.34754 3.99171 -0.02181 0 0 2.59483 -2.47692 -0 -0 -1.6441 -0.37113 0 0 -0.82884 0 0 0.05089 0 0 0 -0.24218 0 1.8394 -0.32796 0.1562 -2.06652
LEU_421 -10.1154 1.1031 4.17602 -0.66912 0.46733 0.25764 3.25503 -3.52165 -0 -0 -2.38108 -0.09438 0 0 0 0 0 -0.00088 0.19961 1.10368 0 -0.18293 0 0.18072 -0.13923 0.38296 -5.97857
VAL_422 -6.54616 0.55527 4.14087 -0.32286 0.29027 0.0751 2.83156 -2.87355 -0 -0 -2.11253 -0.31503 0 0 0 0 0 -0.05763 0.01431 0.13276 0 -0.2662 0 1.9342 -0.01082 0.57191 -1.95852
SER_423 -4.31695 0.26095 5.21961 -0.0251 0 0.05856 2.4706 -2.50721 -0 -0 -2.2236 -0.62675 0 0 0 0 0 0.03655 0.00553 0.61401 0 0.3585 0.60021 -0.77834 0.08074 0.34967 -0.42302
ARG_424 -8.39088 0.52645 7.36363 -0.46335 0.05655 0.23704 3.3926 -3.78788 -0.031 -0.24982 -3.34568 0.40841 0 0 -0.59137 0 0 -0.04738 0.10565 2.07492 0 -0.09912 0 -1.2888 -0.05371 0.27199 -3.91175
ALA_425 -7.34167 0.7662 3.50481 -0.02194 0 0 3.28527 -3.02753 -0 -0 -2.99335 -0.34105 0 0 0 0 0 0.00716 0 0 0 -0.14873 0 1.8394 -0.32666 0.39138 -4.40671
LEU_426 -6.51458 0.40371 3.76792 -0.48336 0.30049 0.11416 2.52934 -2.51667 -0 -0 -2.27836 0.23617 0 0 0 0 0 0.05164 0.01813 0.35658 0 -0.28809 0 0.18072 -0.23559 0.43961 -3.91818
GLN_427 -4.22549 0.199 4.77029 -0.27313 0.06088 0.21277 1.80766 -2.32638 -0.01391 -0.12799 -1.31628 -0.49249 0 0 0 0 0 0.09206 0.07653 0 2.72073 -0.11359 0 -0.18838 -0.26617 0.39086 0.98697
LEU_428 -8.92246 0.70002 5.98166 -0.46098 0.13637 0.09906 3.10704 -3.42977 -0 -0 -3.25314 0.21431 0 0 0 0 0 -0.0382 0.23858 0.52188 0 -0.21126 0 0.18072 -0.15733 0.46225 -4.83125
LEU_429 -6.97838 0.81594 5.1878 -0.69342 0.24065 0.24733 2.61689 -2.98256 -0 -0 -2.2028 0.1269 0 0 0 0 0 -0.05725 0.03523 1.00116 0 -0.23215 0 0.18072 -0.1387 0.60028 -2.23237
ALA_430 -2.57877 0.1789 2.58721 -0.025 0.00022 0 1.26162 -1.48025 -0 -0 -1.02071 -0.40071 0 0 0 0 0 -0.13431 0 0 0 -0.266 0 1.8394 -0.36354 0.43179 0.02985
GLU_431 -3.62147 0.44184 4.33942 -0.22751 0.04362 0.37487 1.75658 -1.9432 -0.04273 -0.15861 -2.10059 -0.50389 0 0 0 0 0 -0.00478 0.0108 0 2.90234 0.25832 0 -2.7348 -0.13752 0.2856 -1.0617
HIS_D_432 -7.03566 0.48731 6.18497 -0.41557 0.03037 0.55297 2.39105 -2.81263 -0.02498 -0.20707 -1.11672 -0.5843 0 0 0 0 0 -0.10569 4e-05 0 1.63459 -0.42362 0 -0.45461 -0.07212 0.2744 -1.69728
ARG_433 -8.14979 0.75927 6.64454 -1.06397 0.30913 0.69212 2.60164 -3.12643 -0.07243 -0.43366 -3.34358 -0.01719 0 0 -0.73005 0 0 -0.06231 0.03395 2.65517 0 -0.197 0 -1.2888 -0.27372 0.43126 -4.63185
PHE_434 -10.5153 1.1655 2.51592 -0.87357 0.07624 0.17419 1.08346 -2.83864 -0 -0 -0.02232 -0.53212 0 0 0 0 0 0.05966 0.01267 0 2.7795 -0.1574 0 1.0402 -0.02033 0.44948 -5.60283
TRP_435 -12.3927 1.38416 2.7063 -0.90179 0.42116 0.52863 2.38335 -3.05475 -0.04525 -0.24983 -1.64724 -0.72979 0 0 0 0 0 0.01962 0.18592 0 3.29822 -0.14019 0 1.6906 0.85814 0.62944 -5.05604
ALA_436 -5.93858 0.74489 1.98582 -0.02255 0 0 1.94723 -2.07879 -0 -0 -1.76719 -0.38712 0 0 0 0 0 0.10233 0 0 0 -0.45879 0 1.8394 0.92742 0.70707 -2.39884
GLY_437 -4.56357 0.60087 3.28591 -0.00051 0 0 2.64122 -2.07275 -0 -0 -2.86565 -0.28114 0 0 0 0 0 0.02865 0 0 0 0.47197 0 0.83697 0.64552 0.28805 -0.98445
VAL_438 -7.13334 0.6963 1.75352 -0.26233 0.1468 0.05335 2.58785 -2.20925 -0 -0 -2.95129 -0.39563 0 0 0 0 0 -0.08132 0.17799 0.21799 0 -0.71579 0 1.9342 0.32535 0.27399 -5.58161
VAL_439 -7.11352 0.73831 2.74567 -0.25448 0.13569 0.04903 2.51854 -2.22804 -0 -0 -2.19661 -0.19205 0 0 0 0 0 0.05685 0.04185 0.43004 0 -0.79493 0 1.9342 -0.36709 0.50609 -3.99044
PHE_440 -8.62593 1.2754 0.26334 -0.57593 0.3128 0.29278 1.08029 -1.41246 -0.01481 -0.14701 0.78266 0.00582 0 0 0 0 0 -0.00886 0.00203 0 2.72366 -0.3362 0 1.0402 -0.32529 0.51016 -3.15735
LEU_441 -5.27412 0.32438 1.53732 -0.47167 0.27909 0.14755 0.7999 -1.36062 -0 -0 -1.12528 -0.11532 0 0 0 0 0 -0.02035 0.34681 1.14562 0 0.23704 0 0.18072 0.05766 0.63979 -2.67148
GLY_442 -1.75472 0.30374 2.00354 -0.00011 0 0 0.81359 -0.89937 -0.0337 -0.19641 0.82576 -0.23803 0 0 0 0 0 0.118 0 0 0 -0.55241 0 0.83697 5.90272 1.04755 8.17713
PRO_443 -4.42898 0.6049 2.54255 -0.13404 0.00097 0.09726 0.60787 -0.96432 -0.01535 -0.05385 0.31391 0.21991 0 0 0 0 0 0.02933 0.00849 0.14142 0 -1.18307 0 -2.4119 5.41365 0.88427 1.673
GLU_444 -2.15612 0.28402 2.83402 -0.25024 0.10994 0.43788 1.29587 -1.27031 -0.03588 -0.27869 0.34175 -0.44822 0 0 0 0 0 3.7696 0.03142 0 2.93275 0.2177 0 -2.7348 1.3891 13.4451 19.9149
ASP_445 -2.08267 0.26901 2.03144 -0.14983 0.06464 0.45157 0.30478 -1.05616 -0 -0 -0.0416 -3.30098 0 0 0 0 0 0.01696 0.34919 0 2.73309 -0.30416 0 -2.3716 1.93752 14.0488 12.9
SER_446 -2.947 0.26927 3.13889 -0.02845 0 0.06693 1.51525 -1.53169 -0.01753 -0.13614 -1.27162 -0.03219 0 0 0 0 0 0.10518 0.01974 0.06688 0 -0.50171 0.74194 -0.77834 0.21897 1.0945 -0.0071
SER_447 -2.67195 0.10573 2.65331 -0.02894 0 0.06744 0.50577 -0.92306 -0 -0 -1.20696 -0.62509 0 0 0 -0.41095 0 -0.01792 0.00142 0.22224 0 -0.38488 0.60013 -0.77834 -0.19901 0.46311 -2.62796
ASP_448 -3.19087 0.53994 4.91491 -0.25055 0.12678 0.86563 2.62068 -1.9601 -0 -0 -3.31449 -1.0652 0 0 -0.59796 -0.64232 0 0.0087 0.00284 0 1.90322 -0.7823 0 -2.3716 0.05478 0.84419 -2.29373
PRO_449 -3.85541 0.74036 3.15744 -0.07714 0 0.04718 1.60264 -1.50289 -0 -0 -0.2204 0.58153 0 0 0 0 0 -0.12341 0.01395 0.4257 0 -0.59715 0 -2.4119 0.08732 1.04765 -1.08453
THR_450 -2.32227 0.22278 3.41888 -0.1317 0.04614 0.06677 1.88663 -1.47416 -0 -0 -2.80411 -0.21335 0 0 -0.59796 -0.64232 0 0.0059 0.04258 0.05308 0 0.01539 4.11413 -1.0874 -0.18204 0.59875 1.0157
GLU_451 -2.45704 0.39154 2.69826 -0.23097 0.03602 0.35401 0.97594 -1.16761 -0 -8e-05 -0.92987 -0.54771 0 0 0 0 0 0.01763 0.05006 0 2.91754 -0.09143 0 -2.7348 -0.31213 0.4094 -0.62126
HIS_D_452 -7.61818 1.16241 6.42074 -1.02035 0.20685 1.46999 2.59691 -3.25764 -0.00561 -0.02508 -2.1491 -0.31031 0 0 -0.97813 0 0 0.5731 0.00989 0 1.8825 -0.26382 0 -0.45461 0.73605 1.39819 0.37378
PRO_453 -2.15822 0.37812 1.9093 -0.13232 0.0047 0.09651 0.61896 -0.88432 -0 -0 -1.12033 0.16798 0 0 -0.3374 0 0 -0.0911 0.00756 0.19245 0 -0.85179 0 -2.4119 0.61439 1.40453 -2.59289
THR_454 -2.76171 0.42058 1.59021 -0.12118 0.09007 0.07608 0.36533 -0.95439 -0 -0 -0.18546 -0.63762 0 0 0 0 0 0.07114 0.04515 0.04087 0 -0.38657 2.28533 -1.0874 -0.60761 1.24338 -0.51379
PRO_455 -2.16736 0.38261 2.29018 -0.12512 0.00022 0.08869 0.56411 -1.05279 -0 -0 0.49405 0.27054 0 0 0 0 0 0.01582 0.03264 0.14175 0 -1.23668 0 -2.4119 -0.34296 1.21348 -1.84273
ASP_456 -3.32061 0.30652 4.26622 -0.11497 0.00367 0.32562 1.54584 -1.7159 -0 -0 -4.36321 -0.76846 0 0 -0.61521 -0.41095 0 -0.09468 0.00801 0 2.91237 -0.39288 0 -2.3716 0.0185 0.4641 -4.31762
LEU_457 -4.82257 0.56943 2.96568 -0.47744 0.13785 0.07224 1.8723 -1.73815 -0.00561 -0.02508 -0.86761 0.27722 0 0 -0.64073 0 0 -0.00551 0.07116 1.3514 0 -0.372 0 0.18072 -0.01463 0.52938 -0.94194
GLY_458 -3.16622 0.78202 1.68275 -0.00034 0 0 0.83085 -1.21823 -0 -0 0.14206 -0.19366 0 0 0 0 0 -0.0705 0 0 0 0.06898 0 0.83697 -0.39095 0.89458 0.19829
PRO_459 -5.04391 0.91298 2.42834 -0.12909 0.00509 0.09513 0.60441 -1.2674 -0 -0 0.24597 0.20235 0 0 0 0 0 0.00078 0.03587 0.17153 0 -1.0079 0 -2.4119 -0.65689 0.9233 -4.89134
GLY_460 -2.48639 0.11985 2.39367 -5e-05 0 0 1.42255 -1.34195 -0.00314 -0.00895 -0.90747 -0.44726 0 0 0 0 0 -0.04357 0 0 0 0.26144 0 0.83697 0.19219 0.5238 0.51169
HIS_461 -5.03059 0.47267 4.57559 -0.57092 0.07097 0.47296 1.13952 -2.29134 -0.00079 -0.01449 -0.99679 -0.45039 0 0 0 -0.85044 0 -0.05831 0.00011 0 2.24417 -0.19553 0 -0.45461 0.83958 0.33982 -0.7588
VAL_462 -6.87783 0.5874 2.46133 -0.29326 0.20338 0.07115 2.50305 -2.21089 -0.01371 -0.04316 -2.47093 -0.34436 0 0 0 0 0 -0.02073 0.02794 0.1378 0 -0.39729 0 1.9342 0.12148 0.28294 -4.34152
ARG_463 -7.80625 0.61718 4.48078 -0.52433 0.05966 0.28236 2.04468 -2.38648 -0 -0 -1.75498 0.42015 0 0 0 0 0 -0.07125 0.0841 2.04534 0 0.17709 0 -1.2888 0.00805 0.30419 -3.30851
ILE_464 -7.61079 0.55893 2.87581 -0.53351 0.28034 0.1483 2.80928 -2.39162 -0.01057 -0.03429 -2.81153 -0.26766 0 0 0 0 0 -0.00902 0.02342 0.43944 0 -0.04819 0 0.73287 -0.03061 0.40142 -5.47799
LYS_465 -8.9195 0.82 7.34587 -0.4979 0.14501 0.23589 4.16245 -3.13794 -0.04465 -0.15584 -2.76552 0.11191 0 0 0 -0.94865 0 -0.00024 0.20346 2.80423 0 0.19161 0 -1.5107 -0.15457 0.46194 -1.65315
ILE_466 -7.86014 0.57083 1.79075 -0.4684 0.29827 0.10111 2.27967 -2.00052 -0.0211 -0.12867 -2.22956 -0.03174 0 0 0 0 0 -0.04307 0.00249 0.36382 0 -0.71263 0 0.73287 -0.25976 0.46458 -7.1512
ARG_467 -8.57376 1.09035 5.62753 -0.44594 0.05517 0.23653 3.1838 -2.90271 -0.04465 -0.15584 -2.47649 0.19902 0 0 0 0 0 -0.02877 0.19113 2.46955 0 0.21983 0 -1.2888 -0.07683 0.49413 -2.22675
MET_468 -9.29963 1.34043 3.43161 -0.29411 0.08592 0.02856 2.15693 -2.47042 -0.01681 -0.09636 -2.36382 -0.25331 0 0 0 0 0 0.00566 0.13208 1.55066 0 -0.0821 0 0.60916 0.20657 0.73238 -4.59659
ASP_469 -6.31181 0.79076 7.29608 -0.16995 0.00422 0.51298 3.81644 -3.44394 -0 -0 -5.78474 -0.83533 0 0 -0.78363 -0.88938 0 -0.03958 0.00591 0 3.18511 0.08076 0 -2.3716 -0.21996 0.77265 -4.385
ILE_470 -8.60935 1.08624 4.03663 -0.76427 0.75649 0.312 1.68948 -2.80659 -0 -0 -0.20418 0.24103 0 0 0 0 0 -0.00466 0.05143 0.79168 0 0.27932 0 0.73287 -0.33733 0.99168 -1.75753
ASP_471 -5.0768 0.4405 7.4876 -0.12299 0.03071 0.38488 3.66697 -3.1882 -0.05774 -0.28162 -6.80854 -0.49105 0 0 -1.7387 0 0 0.09098 0.02209 0 3.16336 -0.41169 0 -2.3716 -0.27475 0.94073 -4.59586
VAL_472 -5.93596 0.97088 2.15864 -0.29864 0.1629 0.059 1.44938 -1.9908 -0 -0 -1.31167 -0.29515 0 0 0 0 0 0.00319 0.0401 0.16202 0 -0.09201 0 1.9342 -0.13714 0.4978 -2.62324
VAL_473 -6.93504 0.70768 2.99723 -0.28666 0.12109 0.05194 1.85209 -2.33489 -0 -0 -1.04954 -0.37901 0 0 -0.50514 0 0 0.01326 0.00137 0.06227 0 -0.35454 0 1.9342 -0.08011 0.54406 -3.63972
THR_474 -4.57141 0.43076 2.61311 -0.14139 0.04361 0.05109 0.74138 -1.62361 -0.03186 -0.2884 -0.61574 0.28376 0 0 0 0 0 -0.02597 0.01327 0.21117 0 0.06714 2.29069 -1.0874 -0.09707 0.43345 -1.30342
ARG_475 -7.49706 0.58912 6.28234 -0.65735 0.09791 0.4472 1.89529 -2.87269 -0.01643 -0.13378 -0.79453 0.68409 0 0 -0.77053 0 0 -0.08379 0.04558 1.93913 0 0.02739 0 -1.2888 -0.21977 0.33062 -1.99606
THR_476 -7.27747 0.85936 4.47684 -0.12445 0.07361 0.07046 2.19183 -2.37291 -0.01658 -0.15114 -0.78562 -1.24236 0 0 -0.6771 0 0 -0.03157 0.00027 0.01881 0 -0.27871 2.30813 -1.0874 -0.52192 0.47449 -4.09341
ASN_477 -3.86359 0.23106 3.14431 -0.1723 0.01725 0.25957 0.99547 -1.37395 -0.00238 -0.04183 0.07666 -0.31596 0 0 0 0 0 -0.03368 0.00041 0 1.47839 0.22206 0 -0.93687 -0.28761 0.41548 -0.18751
LYS_478 -4.51795 0.44856 4.85929 -0.42235 0.06779 0.20864 2.31111 -2.22923 -0.04456 -0.12384 -1.47427 -0.1119 0 0 0 -0.64951 0 0.00311 0.08198 1.83615 0 0.10625 0 -1.5107 0.00409 0.41942 -0.73794
ILE_479 -7.34005 0.8511 2.03555 -0.60393 0.4019 0.19537 1.19377 -1.78342 -0.04388 -0.21883 -1.80725 -0.07377 0 0 0 0 0 -0.01479 0.0084 0.62699 0 0.03727 0 0.73287 0.04133 0.54004 -5.22132
ARG_480 -5.13325 0.21131 4.48356 -0.81699 0.19363 0.60531 1.31553 -2.1736 -0.002 -0.02465 -1.46753 -0.0169 0 0 0 0 0 0.03485 0.015 2.03176 0 -0.06329 0 -1.2888 0.12583 0.33461 -1.63563
ASP_481 -3.56924 0.34493 5.52815 -0.11074 0.00237 0.32272 2.07718 -2.27311 -0.04623 -0.34559 -4.79801 -0.37334 0 0 0 -0.44682 0 -0.06159 0.11923 0 2.02005 0.02573 0 -2.3716 -0.18346 0.35618 -3.78322
ARG_482 -4.26093 0.18543 4.3113 -0.94053 0.22176 0.60251 1.16105 -1.87196 -0.04519 -0.14324 -1.14345 0.15859 0 0 0 -0.69354 0 -0.01947 0.03059 2.7968 0 -0.14945 0 -1.2888 -0.49412 0.36377 -1.2189
PHE_483 -5.63152 0.44379 1.49817 -0.57662 0.02279 0.32281 0.34223 -1.27897 -0.01876 -0.15875 -0.096 0.14921 0 0 0 0 0 -0.00598 0.07825 0 2.0631 -0.30385 0 1.0402 -0.38216 0.21311 -2.27896
TRP_484 -10.0655 1.18087 2.4518 -1.26152 0.09592 0.27938 1.20365 -2.19427 -0.05027 -0.28286 -1.52085 -0.768 0 0 0 -0.79018 0 -0.03091 0.01024 0 2.41964 -0.20999 0 1.6906 -0.47794 0.35859 -7.96163
ASP_485 -3.63716 0.34794 4.94966 -0.16158 0.00067 0.4907 1.56307 -2.10883 -0.03298 -0.29727 -1.93621 -0.73287 0 0 0 -0.80389 0 0.04518 0.00075 0 2.9965 -0.28404 0 -2.3716 0.36562 1.2043 -0.40202
PRO_486 -4.19256 0.60356 1.53311 -0.19745 0.00491 0.14235 0.13624 -0.64937 -0 -0 -0.1075 -0.03471 0 0 0 0 0 -0.00701 0.03434 0.6117 0 -0.87377 0 -2.4119 0.37861 1.17106 -3.85837
GLY_487 -2.19943 0.19503 1.33735 -0.00133 0 0 0.45265 -0.83285 -0.01125 -0.11593 0.54245 -0.28261 0 0 0 0 0 -0.11928 0 0 0 -1.54022 0 0.83697 0.20083 0.70834 -0.82928
PRO_488 -5.82548 1.26703 2.29604 -0.09803 0.00424 0.06156 1.10133 -1.23326 -0.02215 -0.12689 0.04219 0.68477 0 0 0 0 0 0.05756 0.00144 0.3231 0 0.00341 0 -2.4119 0.51978 1.09832 -2.25694
ALA_489 -4.36742 0.64123 3.19731 -0.02785 0.00605 0 1.42403 -1.91937 -0 -0 -1.15282 -0.58923 0 0 -0.58253 0 0 0.00785 0 0 0 0.22183 0 1.8394 0.42887 0.71267 -0.15998
ALA_490 -5.03402 0.49756 2.41079 -0.0277 0.00833 0 1.74391 -1.81394 -0 -0 0.34758 -0.41641 0 0 -1.08397 0 0 0.06742 0 0 0 0.50612 0 1.8394 0.44014 0.52073 0.00594
ASP_491 -5.83876 0.61114 8.41955 -0.23191 0.02736 0.71959 4.8262 -3.547 -0 -0 -7.61582 -0.58598 0 0 -2.23811 0 0 -0.01646 0.02905 0 3.12777 -0.60903 0 -2.3716 -0.21569 1.21138 -4.29834
PRO_492 -4.8284 0.83429 3.35963 -0.07174 0 0.04432 1.22798 -1.4575 -0 -0 -0.3011 0.58336 0 0 0 0 0 -0.15434 0.01062 0.17511 0 -0.29939 0 -2.4119 -0.18114 1.28816 -2.18203
LEU_493 -5.28019 0.38346 4.08776 -0.69095 0.22737 0.26931 2.25959 -2.26607 -0 -0 -2.97268 0.18706 0 0 -1.12964 0 0 0.23698 0.00765 0.74457 0 -0.22274 0 0.18072 0.23148 0.79617 -2.95015
THR_494 -3.86639 0.12849 4.1069 -0.12424 0.10729 0.06151 1.33777 -1.89666 -0 -0 -0.76682 -0.85621 0 0 -0.88294 0 0 0.15618 0.03179 0.22368 0 -0.50248 2.25701 -1.0874 0.04417 0.72453 -0.80383
ASP_495 -5.76128 0.4487 6.75905 -0.0997 0.00178 0.30007 2.7777 -3.06282 -9e-05 -0.00231 -4.07162 -0.24564 0 0 -0.9748 0 0 -0.05112 0 0 2.02052 -0.24073 0 -2.3716 -0.1664 0.73694 -4.00335
LEU_496 -9.09386 0.9978 4.21078 -0.54532 0.35734 0.17905 2.61218 -3.19601 -0.00603 -0.05283 -2.25868 -0.03289 0 0 0 0 0 -0.04652 0.11661 1.73309 0 0.03068 0 0.18072 0.08623 0.74057 -3.9871
ARG_497 -8.78055 0.87368 9.09796 -0.47358 0.05347 0.24475 3.57935 -4.12972 -0.02899 -0.18196 -2.99807 0.38512 0 0 -0.50514 -0.47299 0 -0.08049 0.05839 2.08871 0 -0.19208 0 -1.2888 -0.1047 0.72301 -2.13265
TYR_498 -9.52269 1.55946 2.73098 -0.8779 0.08595 0.32412 2.05268 -2.57706 -0.01879 -0.12579 -2.14209 -0.33541 0 0 0 0 0 0.08408 0.01059 0 2.25551 0.33587 0.06958 1.2797 -0.23654 0.70935 -4.33839
VAL_499 -5.87327 1.1125 2.5935 -0.23486 0.12377 0.03691 1.93068 -2.21863 -0 -0 -1.41031 0.0166 0 0 0 0 0 -0.00015 0.48366 1.29947 0 -0.49508 0 1.9342 0.07346 1.427 0.79944
TRP_500 -8.95877 1.44682 4.69352 -1.34994 0.4258 0.51542 2.85096 -3.07695 -0.00125 -0.02196 -1.43931 -0.84341 0 0 -0.74927 0 0 -0.05407 0.10051 0 1.79095 -0.03178 0 1.6906 -0.17164 1.80634 -1.37742
GLY_501 -3.66475 0.35573 2.74728 -5e-05 0 0 1.06293 -1.74557 -0.01452 -0.15308 -1.17039 -0.41616 0 0 0 0 0 -0.12534 0 0 0 0.34527 0 0.83697 -0.27065 0.89938 -1.31294
GLY_502 -4.7418 0.53001 4.23423 -5e-05 0 0 2.39479 -2.40057 -0 -0 -2.09556 -0.37499 0 0 0 0 0 -0.14763 0 0 0 -1.3436 0 0.83697 -0.47307 0.5812 -3.00007
PHE_503 -10.1625 0.85861 3.46947 -0.82535 0.13923 0.30125 2.39148 -2.8371 -0.02467 -0.14371 -1.91121 -0.05209 0 0 0 0 0 0.04508 0.14437 0 2.22622 -0.41993 0 1.0402 -0.3299 0.82127 -5.26925
VAL_504 -8.03006 1.1035 2.87813 -0.3254 0.43794 0.07515 2.5845 -2.64082 -0.01397 -0.08085 -2.16015 -0.2805 0 0 0 0 0 -0.06215 0.00013 0.14088 0 -0.25226 0 1.9342 0.01065 0.65095 -4.03014
TYR_505 -9.36016 1.15201 3.43475 -0.72256 0.36449 0.28868 2.16468 -2.66844 -0.04226 -0.28135 -0.4604 -0.51819 0 0 0 0 0 0.02288 0.00524 0 5.01031 -0.48604 0.01802 1.2797 0.09307 0.76914 0.06356
LEU_506 -9.82078 1.37925 3.69346 -0.94408 0.85819 0.43536 2.82412 -3.17279 -0.0383 -0.18582 -2.11258 0.07356 0 0 0 0 0 -0.02411 0.18673 1.8518 0 -0.2056 0 0.18072 0.19235 0.73302 -4.09549
GLN_507 -11.3281 0.97152 8.77333 -0.40985 0.10418 0.26523 4.6341 -4.71627 -0.017 -0.17323 -4.07415 -0.55124 0 0 0 -0.87873 0 0.06697 0.0106 0 3.11283 0.02874 0 -0.18838 0.12047 0.66425 -3.58474
ASP_508 -7.26617 0.44648 9.51594 -0.18149 0 0.59219 4.59162 -4.03728 -0.02554 -0.21721 -7.47945 -0.27561 0 0 -0.96895 -0.70337 0 -0.01806 0.07419 0 3.03365 0.3227 0 -2.3716 0.21681 0.80723 -3.94391
LEU_509 -8.96093 1.03133 3.67327 -0.47797 0.14264 0.10914 2.79862 -2.93635 -0.01397 -0.08085 -1.78178 0.26166 0 0 0 0 0 -0.04848 0.06542 0.38785 0 -0.25608 0 0.18072 -0.04276 0.79452 -5.154
VAL_510 -8.48672 0.85446 2.08665 -0.25883 0.11516 0.04219 2.83166 -2.81735 -0 -0 -2.54658 0.29097 0 0 0 0 0 0.01974 0.04097 0.88349 0 -0.19558 0 1.9342 -0.16677 0.75649 -4.61586
GLU_511 -9.01059 0.7213 10.0174 -0.21908 0.04533 0.33626 5.28655 -4.55587 -0.00826 -0.05927 -5.41287 -0.62876 0 0 0 -2.19205 0 0.17105 0.08958 0 3.19814 -0.27072 0 -2.7348 -0.19357 0.55205 -4.86818
ARG_512 -6.00425 0.41357 6.58254 -0.55481 0.09582 0.33022 2.4958 -3.06537 -0.01369 -0.09234 -2.64328 0.32058 0 0 0 0 0 0.05476 0.14124 2.42142 0 -0.05026 0 -1.2888 -0.21018 0.40935 -0.65767
ALA_513 -6.95204 1.11691 4.03596 -0.02006 0 0 2.99311 -3.04182 -0.01095 -0.06374 -2.07284 -0.32846 0 0 0 0 0 0.01935 0 0 0 -0.15118 0 1.8394 -0.14863 0.68301 -2.10198
ALA_514 -5.95311 0.25141 3.32244 -0.02183 0 0 2.52764 -2.60865 -0 -0 -2.284 -0.38093 0 0 0 0 0 0.021 0 0 0 -0.35963 0 1.8394 -0.3914 0.57835 -3.45929
VAL_515 -7.17851 0.87461 4.0503 -0.3156 0.23641 0.07244 2.97613 -2.93329 -0 -0 -2.03937 -0.13795 0 0 0 0 0 -0.07127 0.00095 0.02857 0 -0.36751 0 1.9342 -0.24306 0.34276 -2.7702
ARG_516 -5.95228 0.20999 5.94398 -1.72366 0.58276 1.97244 1.89316 -2.7769 -0 -0 -1.03382 -2.29031 0 0 0 0 0 0.09825 0.12031 3.41409 0 -0.17862 0 -1.2888 -0.23198 0.61212 -0.62927
VAL_517 -6.15703 0.43149 3.19845 -0.30541 0.16447 0.06951 1.64734 -2.25785 -0 -0 -0.89324 -0.21914 0 0 0 0 0 -0.04296 0.00096 0.09481 0 -0.37374 0 1.9342 -0.2833 0.58486 -2.40659
LEU_518 -6.77761 0.51155 1.88045 -0.49026 0.24717 0.13084 1.55958 -2.00566 -0.00388 -0.02753 -1.22665 0.23256 0 0 0 0 0 -0.02757 0.02948 0.29258 0 -0.3178 0 0.18072 -0.20222 0.52857 -5.48569
SER_519 -4.45004 0.24902 5.253 -0.03256 0.00039 0.05991 2.87806 -2.45771 -0 -0 -1.38054 -1.07581 0 0 -1.40808 0 0 -0.01845 0.01236 0.39673 0 -0.04307 0.63966 -0.77834 -0.06632 0.60009 -1.6217
GLY_520 -1.44421 0.06817 1.66697 -5e-05 0 0 0.27901 -0.84163 -0 -0 0.37018 -0.41065 0 0 0 0 0 -0.06836 0 0 0 0.36337 0 0.83697 0.20107 0.4023 1.42314
ALA_521 -2.87852 0.51108 2.15492 -0.02615 0.00147 0 1.10784 -1.25575 -0.05 -0.32378 0.17949 -0.33137 0 0 -0.81473 0 0 -0.02841 0 0 0 0.32209 0 1.8394 0.04266 0.30949 0.75973
ASN_522 -2.4046 0.52928 2.39073 -0.40495 0.10445 0.82221 0.41542 -1.0398 -0.0231 -0.26864 0.06446 -0.70699 0 0 0 0 0 0.66526 0.0186 0 2.07191 -0.69182 0 -0.93687 0.09604 1.38198 2.08358
PRO_523 -3.75837 0.92903 2.70415 -0.14273 0.00137 0.10697 0.59969 -1.19398 -0 -0 -0.91628 0.15541 0 0 0 0 0 0.28388 0.05682 0.14933 0 -1.13239 0 -2.4119 -0.22775 2.09954 -2.69722
ARG_524 -3.7792 0.46527 4.19339 -0.54493 0.14419 0.35521 2.11404 -2.00577 -0.02803 -0.26647 -1.84111 0.0637 0 0 -0.47509 0 0 0.11902 0.01341 1.95726 0 -0.13782 0 -1.2888 0.36557 1.34389 0.76772
ALA_525 -3.42635 0.13967 1.31378 -0.02991 0.01187 0 1.23112 -1.31467 -0 -0 -0.34341 -0.54401 0 0 0 0 0 0.06493 0 0 0 -0.10441 0 1.8394 0.90136 0.72092 0.46029
GLY_526 -4.12056 0.70124 3.52088 -0.00021 0 0 2.23575 -2.05231 -0.00886 -0.0285 -3.72226 -0.21137 0 0 0 0 0 0.05164 0 0 0 0.53907 0 0.83697 0.22997 0.42805 -1.60052
LEU_527 -7.96009 1.07065 2.74362 -0.50837 0.27284 0.09729 2.46105 -2.49326 -0.01059 -0.08377 -2.41025 0.26949 0 0 -0.87843 0 0 -0.02746 0.60815 0.78194 0 -0.35139 0 0.18072 -0.03429 0.63396 -5.63819
TYR_528 -11.1115 1.79055 3.56735 -0.54746 0.14276 0.26079 3.02823 -2.88565 -0.01549 -0.04737 -2.99338 -0.24604 0 0 0 0 0 0.01346 0.20317 0 2.33944 -0.31391 0.01876 1.2797 -0.24675 0.9109 -4.85246
LEU_529 -7.54906 0.94628 1.87186 -0.50528 0.27366 0.11584 2.08251 -2.01409 -0.01293 -0.07937 -2.32984 0.10484 0 0 0 0 0 -0.05997 0.18608 1.05107 0 -0.29447 0 0.18072 -0.08923 0.81365 -5.30773
GLN_530 -9.17538 0.6478 7.64882 -0.68695 0.0943 0.49871 3.33061 -3.78042 -0.03111 -0.23015 -3.94419 -0.37672 0 0 -1.36889 0 0 -0.06222 0.01695 0 2.83868 0.22755 0 -0.18838 0.33566 0.57006 -3.63527
GLN_531 -9.61417 0.83102 5.86644 -0.27411 0.03232 0.14134 2.42817 -3.29393 -0.04219 -0.2462 -2.77206 0.04068 0 0 -0.81339 -0.9397 0 -0.0247 0.01203 0 2.94952 0.02722 0 -0.18838 0.06926 0.41971 -5.39112
MET_532 -10.4747 1.78024 4.43491 -0.34501 0.08988 0.09391 1.9223 -2.67686 -0.02412 -0.14984 -1.2564 0.07115 0 0 0 0 0 0.09894 0.0593 1.65167 0 0.02048 0 0.60916 -0.48518 1.01653 -3.56365
PRO_533 -6.43303 0.93428 2.59031 -0.18492 0.00079 0.13168 0.81248 -1.26629 -0.00929 -0.12635 -1.10842 0.14392 0 0 0 0 0 0.27936 0.00521 0.39185 0 -0.93589 0 -2.4119 -0.4147 0.9875 -6.6134
TYR_534 -9.10321 1.42526 4.48409 -0.57696 0.12212 0.30642 3.17554 -2.88346 -0.03737 -0.24977 -1.47466 -0.15434 0 0 0 -0.43974 0 0.28686 0.03013 0 2.01004 -0.40113 0.024 1.2797 0.04617 1.02996 -1.10036
PRO_535 -5.77296 1.03891 2.07163 -0.18568 0.00118 0.13125 0.79302 -0.89506 -0 -0 0.01246 0.07797 0 0 0 0 0 -0.03319 0.03493 0.76149 0 -1.05003 0 -2.4119 -0.17499 1.06407 -4.53688
CYS:disulfide_536 -5.60988 0.61303 4.20845 -0.07006 0.03295 0.07955 1.6615 -1.99825 -0.01423 -0.05109 -2.02329 -0.1569 0 0 -0.34556 0 -0.51506 0.23054 0.00027 1.77033 0 0.40281 0 3.6196 -0.53614 0.32481 1.62337
TYR_537 -9.01349 0.73687 5.05231 -0.9939 0.15955 0.50837 2.80261 -2.98592 -0.00223 -0.03438 -2.29209 -0.3012 0 0 0 0 0 0.29447 0.00189 0 1.69993 -0.47821 0.07269 1.2797 -0.08961 0.19578 -3.38684
VAL_538 -6.46532 0.59869 2.63249 -0.31872 0.33316 0.0742 0.84708 -2.1122 -0.00545 -0.02841 1.3368 -0.45241 0 0 0 0 0 0.14848 0.06852 0.29339 0 -0.43678 0 1.9342 0.17271 0.44947 -0.9301
ASP_539 -4.19059 0.46228 4.93984 -0.2456 0.05851 0.80944 2.14257 -2.26699 -0.00997 -0.11981 -3.01726 -0.53506 0 0 0 -0.77595 0 0.00441 0.00322 0 2.01722 -0.57634 0 -2.3716 0.25959 0.49425 -2.91783
ASP_540 -4.69781 0.25889 6.25136 -0.2419 0.04899 0.79716 2.74154 -2.69089 -0.02987 -0.28518 -4.4719 -0.79658 0 0 0 -1.60955 0 0.04849 0.19086 0 1.97098 -0.74653 0 -2.3716 0.11457 0.55587 -4.9631
VAL_541 -5.16693 0.72494 4.37351 -0.31828 0.31187 0.07424 2.97996 -2.47087 -0.00148 -0.02004 -3.05992 -0.08999 0 0 0 0 0 -0.03353 8e-05 0.28017 0 -0.02444 0 1.9342 -0.0552 0.5605 -0.00121
PHE_542 -9.56315 1.29975 3.79345 -0.95254 0.06228 0.45858 2.38554 -2.7161 -0.00592 -0.01876 -1.73476 0.1127 0 0 0 0 0 -0.0822 0.05854 0 1.98411 0.02258 0 1.0402 0.15392 0.46078 -3.241
LEU_543 -7.93606 0.74609 5.5474 -0.48792 0.26162 0.11732 2.61418 -3.0066 -0.01907 -0.1173 -1.65036 0.21469 0 0 0 0 0 0.00437 0.15272 0.29177 0 -0.31768 0 0.18072 -0.05262 0.55591 -2.90081
ARG_544 -5.94624 0.45916 8.05252 -0.55213 0.11375 0.30984 4.07005 -3.58803 -0.00133 -0.00447 -5.74843 0.3068 0 0 0 -1.57983 0 0.01314 0.64198 1.91596 0 -0.14958 0 -1.2888 -0.42939 0.67834 -2.72668
VAL_545 -7.10649 0.79384 3.69939 -0.29581 0.19463 0.06469 3.16197 -2.73897 -0.01223 -0.05786 -2.72341 0.00433 0 0 0 0 0 -0.06303 0.03996 0.03793 0 -0.33862 0 1.9342 -0.24527 0.6928 -2.95798
LEU_546 -9.52825 1.60023 3.91929 -0.52659 0.342 0.12322 3.38461 -3.06828 -0 -0 -2.61185 0.28835 0 0 0 0 0 -0.02804 0.03493 0.29521 0 -0.27697 0 0.18072 -0.18467 0.76392 -5.29218
SER_547 -3.87599 0.24237 4.51757 -0.02637 0.00145 0.02585 2.02479 -2.10736 -0 -0 -2.29828 -0.3853 0 0 0 -0.60822 0 -0.1152 0.00391 1.30731 0 -0.27609 0.64443 -0.77834 -0.39836 0.65563 -1.44618
ARG_548 -4.69069 0.55434 4.723 -0.56958 0.09052 0.35628 1.62115 -2.28595 -0.04818 -0.46052 -0.33118 0.23405 0 0 0 0 0 -0.05153 0.00626 2.0448 0 -0.05369 0 -1.2888 0.05151 0.32272 0.2245
SER_549 -5.40689 0.2959 4.57011 -0.02818 0.00036 0.04538 2.78383 -2.25383 -0.00291 -0.04379 -2.02921 -1.10948 0 0 0 0 0 -0.02865 0.00222 0.48531 0 -0.0521 0.60546 -0.77834 0.25477 0.44867 -2.24136
LEU_550 -8.60168 1.45027 3.00657 -0.70149 0.23036 0.29865 2.88425 -2.51759 -0.01223 -0.05786 -2.6437 0.08731 0 0 0 0 0 0.23575 0.01496 0.93454 0 -0.2386 0 0.18072 1.08408 1.56322 -2.80249
PRO_551 -5.97451 0.72327 4.29745 -0.06855 0 0.04271 1.82666 -1.80962 -0 -0 -2.39601 0.61044 0 0 0 0 0 -0.14387 0.00198 0.22402 0 -0.11249 0 -2.4119 1.09157 1.62977 -2.46909
LEU_552 -6.68995 0.59267 3.7901 -0.45626 0.15517 0.09956 2.69453 -2.38739 -0 -0 -2.01114 0.20617 0 0 0 0 0 -0.00196 0.06844 0.5024 0 -0.23823 0 0.18072 -0.08032 0.56983 -3.00565
PHE_553 -10.5294 1.55992 3.60232 -0.59466 0.02403 0.25346 2.51357 -2.93073 -0 -0 -2.04247 0.0103 0 0 0 0 0 -0.00012 0.00944 0 2.73835 -0.07839 0 1.0402 -0.11081 0.3909 -4.14408
LEU_554 -8.5341 1.2166 2.36363 -0.46146 0.19564 0.11703 1.56405 -2.33698 -0 -0 -1.40745 0.18345 0 0 0 0 0 0.15239 0.13283 0.2794 0 -0.29832 0 0.18072 -0.22958 0.53412 -6.34803
THR_555 -7.0568 0.92602 5.37772 -0.20038 0.15586 0.06835 3.35734 -2.99125 -0.00895 -0.06187 -3.91358 -0.00467 0 0 0 0 0 0.26422 0.22089 0.06625 0 0.0201 2.36467 -1.0874 0.12129 0.83938 -1.5428
LEU_556 -7.22843 0.99179 2.79387 -0.51416 0.35142 0.12907 2.54663 -2.37146 -0.02761 -0.13695 -2.1895 0.22727 0 0 0 0 0 0.08652 0.13338 0.2703 0 -0.22972 0 0.18072 0.13627 1.03728 -3.81332
ALA_557 -5.5329 1.01902 2.41935 -0.02403 1e-05 0 1.87896 -2.12915 -0.00188 -0.03187 -1.50248 -0.39447 0 0 0 0 0 -0.12099 0 0 0 -0.38519 0 1.8394 -0.32077 0.89776 -2.38924
TRP_558 -9.90778 0.92662 3.88521 -0.88313 0.03924 0.44326 2.83454 -3.10567 -0.02244 -0.12968 -2.18607 -0.2845 0 0 0 0 0 0.09617 0.06815 0 2.04164 -0.03438 0 1.6906 -0.18575 0.71524 -3.99871
ILE_559 -7.44286 0.53224 3.53935 -0.56729 0.23181 0.16831 2.70711 -2.47479 -0 -0 -2.62498 0.16073 0 0 0 0 0 -0.04926 0.10267 1.61332 0 -0.04293 0 0.73287 -0.13915 0.67733 -2.87552
TYR_560 -10.6475 1.61528 3.39452 -0.70856 0.01416 0.20823 1.91983 -2.74318 -0.0311 -0.20633 -1.0496 -0.32043 0 0 0 0 0 -0.00893 0.00603 0 1.85457 -0.28096 0.00202 1.2797 -0.04568 0.76292 -4.98501
SER_561 -4.99125 0.48173 4.36866 -0.02342 0 0.02133 1.8625 -2.30205 -0.0024 -0.03578 -1.09069 -0.42786 0 0 0 0 0 -0.00856 0.01152 0.50214 0 0.30496 0.65932 -0.77834 0.04153 0.58179 -0.82485
VAL_562 -7.23436 0.7875 4.2111 -0.32887 0.31107 0.07596 2.79526 -2.88804 -0 -0 -1.53336 -0.21094 0 0 0 0 0 -0.03123 0.00918 0.09175 0 -0.35708 0 1.9342 -0.03926 0.48399 -1.92314
THR_563 -7.5393 0.84761 5.23996 -0.20127 0.15387 0.07101 3.30304 -3.19137 -0 -0 -3.19005 -0.03157 0 0 0 0 0 0.01893 0.32835 0.12585 0 0.01678 2.19986 -1.0874 -0.02942 0.79549 -2.16962
LEU_564 -8.55792 0.94085 4.666 -0.49625 0.16734 0.12205 2.70619 -3.14107 -0 -0 -2.69836 0.24498 0 0 0 0 0 0.00273 0.15638 0.35944 0 -0.27476 0 0.18072 -0.15251 0.77998 -4.99421
THR_565 -6.82363 0.64454 5.41692 -0.11632 0.02221 0.05133 3.40084 -3.0404 -0 -0 -1.90505 -1.17609 0 0 0 -0.19153 0 0.02608 0.17427 0.7387 0 0.104 2.31172 -1.0874 -0.18792 0.84385 -0.79388
VAL_566 -8.37441 1.1919 3.82684 -0.26406 0.10479 0.0431 2.91291 -3.13729 -0 -0 -1.99051 0.28951 0 0 0 0 0 0.00942 0.00953 1.09745 0 -0.1974 0 1.9342 -0.10466 0.98607 -1.66262
LYS_567 -9.89698 0.9307 8.37342 -0.75616 0.43465 0.60524 3.90607 -3.99522 -0.01716 -0.09298 -2.94368 0.342 0 0 0 -0.61067 0 0.06879 0.78205 3.05196 0 0.08282 0 -1.5107 -0.03688 0.85968 -0.42305
ALA_568 -5.16832 0.43783 4.62806 -0.02258 0 0 2.58832 -2.67648 -0 -0 -1.98155 -0.33139 0 0 0 0 0 0.02152 0 0 0 -0.23446 0 1.8394 -0.1582 0.65563 -0.40222
VAL_569 -7.53788 0.76998 4.85887 -0.31564 0.26116 0.07293 2.54316 -2.9715 -0.0168 -0.1587 -1.74472 -0.19736 0 0 0 0 0 -0.05455 0.00144 0.0915 0 -0.31906 0 1.9342 -0.24411 0.47166 -2.5554
VAL_570 -9.492 1.30404 5.02015 -0.31876 0.26349 0.07257 3.13694 -3.65294 -0 -0 -2.2123 -0.24399 0 0 0 0 0 -0.03979 0.19222 0.24277 0 -0.18037 0 1.9342 -0.17658 0.52324 -3.62712
ARG_571 -8.23168 0.68875 7.3605 -0.86153 0.16317 0.63495 3.70133 -3.65524 -0 -0 -2.99757 0.16016 0 0 0 -0.81403 0 0.10845 0.04793 2.89437 0 -0.08473 0 -1.2888 -0.31145 0.52182 -1.9636
GLU_572 -6.7787 0.65212 8.27454 -0.21318 0.02191 0.29339 3.26448 -3.53189 -0.02819 -0.25828 -4.76368 -0.5919 0 0 0 -0.36394 0 0.30309 0.03066 0 3.14005 -0.34389 0 -2.7348 -0.55457 0.66539 -3.51739
LYS_573 -7.14411 0.56128 8.952 -0.43012 0.10584 0.20956 3.55731 -3.8492 -0.04955 -0.15965 -3.7012 0.11154 0 0 0 0 0 0.03654 0.0676 2.81961 0 -0.05751 0 -1.5107 -0.26952 0.78171 0.03143
GLU_574 -6.55499 0.44707 8.16155 -0.32921 0.09163 0.4369 4.14398 -3.43676 -0.01247 -0.12165 -5.75542 -0.46736 0 0 -1.47087 -0.81403 0 -0.00364 0.45109 0 4.17945 -0.31862 0 -2.7348 -0.27071 0.59415 -3.78469
THR_575 -5.98655 0.74451 5.38486 -0.12991 0.06267 0.0789 2.59953 -2.72445 -0 -0 -0.81019 -1.26622 0 0 -0.2097 0 0 -0.06141 0.00282 0.04061 0 -0.20179 2.29473 -1.0874 -0.63406 0.62226 -1.28079
ARG_576 -8.59309 0.57185 7.3222 -1.11092 0.50269 1.09591 3.51519 -3.55904 -0 -0 -4.8505 -0.22998 0 0 -0.70585 0 0 -0.00453 0.20381 2.83515 0 0.11166 0 -1.2888 -0.16321 0.78422 -3.56324
LEU_577 -7.85965 0.76353 4.42783 -0.47843 0.23373 0.11461 2.9334 -2.8304 -0 -0 -1.78066 0.21715 0 0 -0.2097 0 0 0.04616 0.08714 0.44737 0 -0.25534 0 0.18072 -0.00352 0.63264 -3.33342
ARG_578 -9.42339 0.99706 8.29476 -0.68393 0.17001 0.3771 2.73727 -3.72088 -0 -0 -2.5934 0.23758 0 0 0 -0.36394 0 -0.05317 0.51565 3.05896 0 -0.12664 0 -1.2888 -0.32829 0.55184 -1.6422
ASP_579 -6.36992 0.33462 8.20289 -0.10616 0.00423 0.31919 2.86633 -3.63223 -0.01139 -0.09958 -3.59777 -0.41949 0 0 0 -0.31286 0 0.17243 0.19507 0 2.0822 0.17716 0 -2.3716 -0.34896 0.72792 -2.18793
THR_580 -6.35215 0.44607 5.88621 -0.20507 0.13824 0.07531 3.50995 -3.08272 -0.01457 -0.14941 -3.11513 -0.09718 0 0 0 0 0 -0.02836 0.00026 0.09439 0 -0.01964 2.27011 -1.0874 -0.0844 0.56216 -1.25333
MET_581 -8.96772 1.12063 5.15034 -0.76618 0.35517 0.36172 3.14856 -3.00519 -0 -0 -2.42872 -0.04433 0 0 0 0 0 0.03544 0.03764 2.5882 0 0.01084 0 0.60916 0.07573 0.56767 -1.15104
ARG_582 -8.19695 0.81419 8.99913 -0.87006 0.11271 0.59452 3.55349 -4.08656 -0.02569 -0.14855 -3.63462 0.36198 0 0 0 -0.31286 0 0.01944 0.30594 1.44846 0 -0.04799 0 -1.2888 -0.12078 0.66101 -1.86196
ALA_583 -4.52029 0.22661 3.81715 -0.02307 0 0 2.31508 -2.25064 -0.00278 -0.01115 -0.86546 -0.37867 0 0 0 0 0 -0.04616 0 0 0 -0.38988 0 1.8394 -0.48658 0.41662 -0.35982
MET_584 -7.34878 0.53389 4.06799 -0.56366 0.13887 0.19038 2.09688 -2.3204 -0 -0 -2.26086 -0.1618 0 0 0 0 0 -0.00959 0.1335 0.93455 0 0.09642 0 0.60916 -0.59177 0.33987 -4.11533
GLY_585 -2.87249 0.12545 3.30642 -6e-05 0 0 1.61336 -1.70066 -0 -0 -1.89194 -0.30551 0 0 -0.46879 0 0 -0.1831 0 0 0 -1.53973 0 0.83697 -0.19584 0.77772 -2.49821
LEU_586 -8.41799 1.14653 2.72148 -0.5643 0.189 0.13708 1.67379 -2.26868 -0 -0 -2.05071 0.329 0 0 0 0 0 -0.03153 0.0147 0.49747 0 -0.22091 0 0.18072 -0.06628 0.79963 -5.931
SER_587 -3.87956 0.16734 4.49249 -0.03065 0 0.07188 2.51084 -2.14174 -0.00674 -0.08947 -2.22891 -0.33097 0 0 -0.54516 0 0 -0.00166 0.05631 0.2587 0 -0.32593 0.61361 -0.77834 -0.4302 0.37807 -2.24009
ARG_588 -7.44152 0.37273 7.18254 -0.67177 0.11028 0.41646 2.84323 -3.39991 -0.01385 -0.04616 -3.07082 0.37037 0 0 0 -1.10218 0 -0.0586 0.05579 2.40656 0 -0.13733 0 -1.2888 -0.55444 0.37761 -3.64983
ALA_589 -3.89583 0.29938 2.74594 -0.02127 0 0 1.32917 -1.79729 -0 -0 -0.74814 -0.35868 0 0 0 0 0 0.0274 0 0 0 -0.19806 0 1.8394 -0.43054 0.31263 -0.89588
VAL_590 -8.99262 1.26121 3.23856 -0.32012 0.34185 0.07326 2.75926 -3.00257 -0.00988 -0.06627 -1.73312 -0.18685 0 0 -0.54516 0 0 -0.01582 0.00239 0.11217 0 -0.38368 0 1.9342 -0.18514 0.345 -5.37331
LEU_591 -7.80287 0.71111 4.34019 -0.66074 0.14828 0.22865 2.1794 -2.84679 -0 -0 -1.64742 0.09132 0 0 0 0 0 0.10918 0.02957 0.85109 0 -0.18474 0 0.18072 0.01767 0.54318 -3.7122
TRP_592 -8.45617 0.72544 4.69861 -0.95729 0.52473 0.62894 2.3186 -3.02883 -0 -0 -2.12321 -0.76385 0 0 0 0 0 0.00933 0.04717 0 3.37853 -0.30722 0 1.6906 0.10882 0.52329 -0.98252
LEU_593 -7.33536 0.71026 3.98353 -0.72261 0.32319 0.31293 2.61611 -2.60735 -0 -0 -2.1795 0.08875 0 0 0 0 0 0.01043 0.00098 1.06553 0 -0.26581 0 0.18072 -0.07485 0.45281 -3.44025
GLY_594 -4.96387 0.52535 4.73917 -5e-05 0 0 2.49304 -2.62099 -0 -0 -3.03352 -0.42645 0 0 0 0 0 -0.07077 0 0 0 0.23209 0 0.83697 0.38614 0.25328 -1.64961
TRP_595 -8.78901 0.95465 5.21628 -1.43209 0.12943 0.72728 2.69805 -3.21175 -0.01313 -0.11677 -2.38578 -0.28924 0 0 0 0 0 -0.01248 0.00961 0 2.00517 -0.29906 0 1.6906 0.55599 0.25716 -2.3051
PHE_596 -8.54763 0.69074 4.71615 -0.72922 0.02565 0.18699 3.10084 -3.0275 -0 -0 -2.66496 -0.12165 0 0 0 0 0 0.00657 0.02272 0 1.7406 -0.51463 0 1.0402 0.08182 0.49961 -3.49369
LEU_597 -6.67998 0.40893 3.81846 -0.4893 0.20857 0.11556 2.20824 -2.50528 -0 -0 -2.35003 0.23273 0 0 0 0 0 -0.00516 0.01737 0.31947 0 -0.30176 0 0.18072 -0.08923 0.46668 -4.44401
SER_598 -4.9446 0.48241 5.73269 -0.02838 0 0.06497 2.65412 -2.64514 -0 -0 -2.04993 -0.56824 0 0 0 -0.69717 0 0.11777 1e-05 0.69064 0 0.34359 0.6085 -0.77834 -0.05354 0.27987 -0.79077
CYS_599 -7.70205 0.99825 4.42505 -0.05044 0 0.01878 2.4081 -2.49867 -0 -0 -2.78157 -0.02835 0 0 0 0 0 -0.03676 0.0006 0.30407 0 0.32595 0 3.6196 0.35344 0.40809 -0.2359
LEU_600 -9.51459 1.36789 3.32567 -0.55927 0.49207 0.16502 2.9224 -2.85008 -0 -0 -2.41909 0.20871 0 0 0 0 0 0.09047 0.13969 0.29783 0 -0.31795 0 0.18072 0.05237 1.40322 -5.01491
GLY_601 -3.42755 0.83546 4.64504 -5e-05 0 0 2.36015 -2.20157 -0 -0 -2.26739 -0.40881 0 0 0 0 0 0.23792 0 0 0 -0.40963 0 0.83697 5.52401 1.81484 7.53939
PRO_602 -6.49023 1.03526 3.98058 -0.07011 9e-05 0.04331 2.06445 -1.97527 -0 -0 -1.92039 0.62971 0 0 0 0 0 -0.1189 0.01886 0.19087 0 0.12873 0 -2.4119 5.73837 1.12976 1.97319
PHE_603 -10.5703 1.64469 3.47609 -0.48981 0.05445 0.18608 3.14579 -3.05073 -0 -0 -2.49263 -0.08923 0 0 0 0 0 -0.01947 0.26372 0 3.907 -0.00327 0 1.0402 0.01621 0.98876 -1.9925
LEU_604 -7.30428 0.44717 3.58788 -0.48533 0.29322 0.11605 3.10363 -2.74021 -0 -0 -2.99607 0.17076 0 0 0 0 0 0.52296 0.05292 0.3343 0 -0.28429 0 0.18072 -0.11323 0.91618 -4.19762
LEU_605 -5.9346 0.52373 4.51779 -0.45891 0.16439 0.10425 2.68837 -2.63893 -0 -0 -2.3022 0.17255 0 0 0 0 0 0.16097 0.12534 0.36531 0 -0.27482 0 0.18072 -0.25439 0.58248 -2.27796
SER_606 -6.51151 0.62375 6.49777 -0.0276 0 0.06411 3.5028 -3.25508 -0 -0 -2.57599 -0.62115 0 0 0 0 0 0.07245 0.00051 0.70503 0 0.33498 0.61547 -0.77834 -0.0416 0.4179 -0.9765
ALA_607 -6.69552 0.52457 3.38277 -0.02135 0 0 3.03867 -2.84943 -0 -0 -2.04018 -0.36935 0 0 0 0 0 0.03552 0 0 0 -0.24644 0 1.8394 -0.06613 0.29922 -3.16826
ALA_608 -4.92619 0.27743 4.35245 -0.02153 0 0 2.62163 -2.61311 -0 -0 -2.02615 -0.34978 0 0 0 0 0 0.06421 0 0 0 -0.16339 0 1.8394 -0.32776 0.24373 -1.02905
LEU_609 -7.35912 0.73044 4.14051 -0.47039 0.18533 0.10991 2.62077 -2.82268 -0 -0 -2.23442 0.20791 0 0 0 0 0 0.11633 0.09566 0.31184 0 -0.29085 0 0.18072 -0.3284 0.30975 -4.49669
LEU_610 -9.27506 0.85166 3.58004 -0.70855 0.36087 0.31753 2.84141 -2.96602 -0 -0 -2.79612 0.07292 0 0 0 0 0 0.16589 0.16996 1.03949 0 -0.27788 0 0.18072 -0.30458 0.5979 -6.14982
VAL_611 -7.93229 0.91531 4.54148 -0.31373 0.23615 0.07282 3.09246 -3.11736 -0.00872 -0.05202 -2.38446 -0.16291 0 0 0 0 0 -0.03319 1e-05 0.09784 0 -0.20404 0 1.9342 -0.19037 0.82013 -2.68869
LEU_612 -5.80266 0.5244 5.02565 -0.48143 0.22099 0.11517 2.83391 -2.69422 -0 -0 -2.4484 0.22532 0 0 0 0 0 0.15898 0.02994 0.41076 0 -0.24605 0 0.18072 -0.19067 0.68782 -1.44975
VAL_613 -7.02954 0.8234 3.66991 -0.32351 0.25559 0.07391 2.43212 -2.63117 -0.00526 -0.05082 -2.04984 -0.16911 0 0 0 0 0 -0.06665 0.04293 0.07227 0 -0.31607 0 1.9342 -0.18448 0.57771 -2.94441
LEU_614 -9.25957 0.77367 3.26336 -0.45698 0.15318 0.1044 2.88769 -2.7664 -0 -0 -3.2798 0.21354 0 0 0 0 0 0.07586 0.19727 0.30384 0 -0.27588 0 0.18072 -0.2272 0.52949 -7.58281
LYS_615 -4.30274 0.22786 4.73774 -0.44842 0.0734 0.26444 1.8643 -2.14034 -0.00456 -0.07062 -1.96303 0.28025 0 0 0 0 0 0.05315 0.07554 2.23306 0 0.03529 0 -1.5107 0.11225 0.37711 -0.10603
LEU_616 -3.73748 0.38343 3.24203 -0.48691 0.20682 0.11696 1.64977 -1.65662 -0.00872 -0.05202 -1.02119 0.25832 0 0 0 0 0 -0.03916 0.05545 0.27839 0 -0.30931 0 0.18072 0.09533 0.27631 -0.56788
GLY_617 -3.35762 0.2912 3.19487 -6e-05 0 0 1.38007 -1.71861 -0.00774 -0.06398 -1.47059 -0.41023 0 0 0 0 0 -0.108 0 0 0 0.23108 0 0.83697 -0.20428 0.24135 -1.16555
ASP_618 -4.96514 0.40434 6.81509 -0.26332 0.04029 0.86494 2.91603 -2.78496 -0.00456 -0.07062 -4.83448 -0.23279 0 0 0 -1.50321 0 -0.06291 0.02578 0 2.15127 -0.58197 0 -2.3716 -0.2361 0.29622 -4.39771
ILE_619 -8.86506 1.02797 0.93189 -0.48855 0.2885 0.09665 1.40136 -1.88749 -0.00526 -0.05082 -0.38071 -0.12928 0 0 0 0 0 0.26806 0.02881 0.67675 0 -0.48638 0 0.73287 -0.20811 0.53301 -6.51579
LEU_620 -6.37112 0.51614 2.39466 -0.50302 0.26954 0.14742 0.65323 -1.76744 -0.01396 -0.11449 -0.64471 -0.02351 0 0 0 0 0 -0.0116 0.00785 0.84998 0 -0.00896 0 0.18072 0.51472 1.2334 -2.69114
PRO_621 -5.1599 0.86268 3.10586 -0.08472 0.00042 0.05192 1.03287 -1.2033 -0 -0 -0.71286 0.65924 0 0 0 0 0 -0.1444 0.11647 0.56514 0 -0.40962 0 -2.4119 0.2509 1.4428 -2.03841
TYR_622 -8.1129 1.26969 5.54933 -0.65611 0.08564 0.42202 3.165 -2.96663 -0.01137 -0.09978 -3.57161 -0.21297 0 0 -1.05435 0 0 0.07803 0.31587 0 1.84341 -0.27165 0.00078 1.2797 1.13678 1.10903 -0.70208
SER_623 -4.28761 0.13222 3.53335 -0.02951 0 0.02011 1.27933 -1.73115 -0.02531 -0.21372 -0.69567 -0.45519 0 0 0 -0.29657 0 -0.00975 0.31664 0.93582 0 -0.16494 1.82911 -0.77834 1.38954 0.87129 1.61963
HIS_624 -7.11493 1.07127 6.64093 -0.47391 0.01542 0.33482 3.64174 -3.08815 -0.0161 -0.1338 -3.68227 -0.89013 0 0 -1.14217 -0.20024 0 -0.0215 0.007 0 1.73926 -0.00503 0 -0.45461 -0.16116 1.23523 -2.69832
PRO_625 -4.66093 0.64171 3.0915 -0.06839 0 0.04285 1.83554 -1.49165 -0 -0 -1.11097 0.59398 0 0 0 0 0 -0.19512 0.08425 0.21366 0 -0.51467 0 -2.4119 -0.09862 1.25783 -2.79092
GLY_626 -4.04876 0.45372 3.82556 -5e-05 0 0 1.78313 -2.06505 -0.02414 -0.13016 -1.98716 -0.4026 0 0 -1.14217 0 0 -0.01403 0 0 0 0.51572 0 0.83697 0.11395 0.47099 -1.81407
VAL_627 -8.04707 0.80888 3.31906 -0.31067 0.2069 0.07122 3.08135 -2.84109 -0 -0 -1.8961 -0.34282 0 0 0 0 0 -0.02731 0.00729 0.25933 0 -0.40097 0 1.9342 0.06344 0.47111 -3.64324
VAL_628 -7.0536 0.57166 2.80772 -0.29508 0.16677 0.06596 2.10092 -2.34088 -0 -0 -1.23418 -0.17532 0 0 0 0 0 0.04249 0.14256 0.07978 0 -0.34072 0 1.9342 -0.01988 0.66208 -2.88551
PHE_629 -8.26277 0.78088 4.14037 -0.99501 0.09097 0.39211 2.94038 -3.18854 -0.00095 -0.00809 -2.61911 0.06689 0 0 0 0 0 -0.00549 0.02911 0 1.75821 -0.46048 0 1.0402 -0.00212 0.64231 -3.66113
LEU_630 -5.47817 0.24754 4.6357 -0.68977 0.17214 0.28918 2.49368 -2.67447 -0 -0 -2.0436 0.05093 0 0 0 0 0 0.06835 0.06666 0.91667 0 -0.2051 0 0.18072 -0.01806 0.49045 -1.49714
PHE_631 -9.73265 0.92309 3.23681 -0.86189 0.03642 0.21933 2.89328 -3.05508 -0 -0 -2.28915 -0.15324 0 0 0 0 0 0.00081 0.21246 0 1.89457 -0.48306 0 1.0402 0.01198 0.43499 -5.67114
LEU_632 -9.20726 0.59683 3.23534 -0.48941 0.18487 0.11317 2.98974 -2.96364 -0 -0 -2.36623 0.24013 0 0 0 0 0 -0.03108 0.0177 0.3458 0 -0.28082 0 0.18072 -0.08825 0.43854 -7.08384
ALA_633 -5.9569 0.67023 3.46902 -0.02165 0 0 3.17927 -2.90343 -0 -0 -2.68218 -0.32747 0 0 0 0 0 0.05857 0 0 0 -0.02886 0 1.8394 -0.18031 0.31904 -2.56527
ALA_634 -6.07331 0.36929 3.49392 -0.02091 0 0 2.65957 -2.73246 -0.00155 -0.02999 -2.46902 -0.38745 0 0 0 0 0 0.14571 0 0 0 -0.29198 0 1.8394 -0.28025 0.25302 -3.52601
PHE_635 -11.8254 1.37243 4.8133 -0.86682 0.05193 0.28013 3.81053 -3.6085 -0.01585 -0.13309 -3.07853 -0.03448 0 0 0 0 0 0.00123 0.03296 0 2.05827 -0.29131 0 1.0402 -0.27346 0.44273 -6.22373
ALA_636 -6.74782 0.60892 3.66392 -0.02304 0 0 3.06328 -2.99835 -0 -0 -2.42563 -0.35698 0 0 0 0 0 -0.00309 0 0 0 -0.38208 0 1.8394 -0.28271 0.50152 -3.54266
VAL_637 -6.70445 0.6228 3.47593 -0.30379 0.15781 0.06656 2.83228 -2.71342 -0 -0 -3.26311 -0.13394 0 0 0 0 0 0.03425 1e-05 0.04099 0 -0.35317 0 1.9342 -0.26374 0.38351 -4.18728
ALA_638 -6.31706 0.69965 4.09411 -0.02349 0 0 3.08532 -2.93748 -0 -0 -2.52334 -0.36252 0 0 0 0 0 -0.05662 0 0 0 -0.22606 0 1.8394 -0.25967 0.42302 -2.56475
THR_639 -6.87873 0.79271 5.82098 -0.20406 0.1144 0.07237 3.26153 -3.10755 -0 -0 -4.48513 -0.11314 0 0 0 0 0 0.18656 0.01213 0.10265 0 -0.01923 2.30878 -1.0874 -0.18303 0.47849 -2.92767
VAL_640 -8.10793 0.67823 3.58815 -0.31087 0.16971 0.07073 2.60418 -2.75651 -0.00325 -0.0505 -2.33175 -0.19481 0 0 0 0 0 -0.06751 0.02649 0.09245 0 -0.31402 0 1.9342 0.01757 0.43445 -4.52098
THR_641 -7.29769 0.75199 5.74844 -0.21103 0.19615 0.07666 3.18018 -3.17695 -0.01039 -0.08208 -2.87321 -0.08043 0 0 0 0 0 0.07415 0.25056 0.1469 0 0.00234 2.19687 -1.0874 -0.04587 0.55271 -1.68808
GLN_642 -7.79536 0.535 6.38855 -0.40583 0.05674 0.23617 3.09922 -3.28895 -0.00555 -0.03207 -2.64572 -0.67067 0 0 0 0 0 0.08635 0.19039 0 3.93349 -0.22917 0 -0.18838 -0.17334 0.62686 -0.28228
SER_643 -6.74316 0.66182 6.993 -0.03163 0.0001 0.02082 3.86161 -3.43002 -0 -0 -3.8529 -0.0349 0 0 0 -0.19153 0 0.28356 0.00717 0.51471 0 0.31593 1.84956 -0.77834 -0.16787 0.45196 -0.27011
PHE_644 -9.57998 1.27208 5.42621 -0.68784 0.01834 0.18347 3.12247 -3.48988 -0 -0 -2.36222 -0.16525 0 0 0 0 0 0.0721 0.11028 0 2.14391 -0.45054 0 1.0402 0.03229 0.79847 -2.5159
LEU_645 -7.88024 1.00542 4.43958 -0.64592 0.12316 0.22287 2.95117 -3.02895 -0 -0 -1.20844 0.08336 0 0 0 0 0 0.06296 0.01354 0.89023 0 -0.19671 0 0.18072 -0.01178 0.84271 -2.1563
LEU_646 -6.60275 0.54892 4.35775 -0.4467 0.13471 0.10021 2.77907 -2.67942 -0 -0 -2.44399 0.2107 0 0 0 0 0 -0.03441 0.09235 0.47791 0 -0.24801 0 0.18072 -0.11954 0.56149 -3.131
SER_647 -6.55815 0.65624 6.35492 -0.03853 0.00013 0.04953 3.94006 -3.22131 -0.0002 -0.00637 -3.53147 -0.75962 0 0 0 0 0 -0.01998 0.28293 0.28136 0 0.09247 2.13107 -0.77834 -0.3738 0.62252 -0.87654
ALA_648 -4.61264 0.49357 2.91712 -0.02541 0.00025 0 1.72547 -2.09951 -0.00916 -0.04522 -0.5034 -0.42216 0 0 0 0 0 -0.09416 0 0 0 -0.10918 0 1.8394 -0.54962 0.44574 -1.04891
PHE_649 -4.38143 0.44652 3.17491 -0.9545 0.1314 0.54327 1.90696 -1.8696 -0.01072 -0.04404 -2.6567 0.20826 0 0 -0.56632 0 0 0.00768 0.00336 0 3.7527 -0.02974 0 1.0402 -0.48308 0.46512 0.68424
PHE_650 -9.37548 0.93533 2.92234 -0.68749 0.07611 0.39534 1.97753 -2.65961 -0.04955 -0.15965 -0.65407 0.29001 0 0 0 0 0 0.0133 0.14701 0 1.93411 -0.26247 0 1.0402 -0.36481 0.72895 -3.75289
SER_651 -2.58433 0.16807 2.90681 -0.03035 0.00189 0.05009 1.19378 -1.30652 -0.01072 -0.04404 -0.62116 -1.10381 0 0 -0.47836 0 0 -0.03306 0.01221 0.46544 0 -0.15162 0.62657 -0.77834 -0.2439 0.53958 -1.4218
ARG_652 -6.63653 0.71821 6.36252 -0.82874 0.16129 0.57453 3.89211 -2.96688 -0 -0 -3.97498 -0.09801 0 0 -0.47836 -1.21976 0 0.3268 0.00569 1.61112 0 -0.20119 0 -1.2888 -0.05097 0.55993 -3.53205
ALA_653 -6.15291 0.60071 3.72563 -0.02384 0 0 2.86211 -2.63935 -0 -0 -2.54976 -0.36095 0 0 -0.76503 0 0 -0.08146 0 0 0 -0.35803 0 1.8394 -0.32056 0.61292 -3.61112
ASN_654 -5.94675 0.38767 4.35071 -0.31267 0.03585 0.61483 1.61278 -2.51953 -0.01247 -0.12165 -1.03683 -1.24579 0 0 -0.06571 0 0 -0.04601 0.00184 0 3.00597 0.04796 0 -0.93687 -0.46614 0.33206 -2.32075
LEU_655 -9.39009 0.99766 4.99685 -0.48519 0.17768 0.0946 3.12301 -3.35903 -0 -0 -2.38357 0.19947 0 0 0 0 0 0.05517 0.12705 0.48704 0 -0.20739 0 0.18072 0.01041 0.61982 -4.7558
ALA_656 -6.76753 0.52836 2.94847 -0.02124 0 0 2.14782 -2.78448 -0.01796 -0.12964 -1.48561 -0.37832 0 0 0 0 0 -0.05359 0 0 0 -0.36421 0 1.8394 -0.19697 0.66479 -4.07073
ALA_657 -6.08686 0.84572 2.40483 -0.0234 0 0 2.01453 -2.46453 -0 -0 -0.99411 -0.36727 0 0 0 0 0 -0.07442 0 0 0 -0.40545 0 1.8394 -0.62068 0.35431 -3.57792
ALA_658 -5.92125 0.57594 3.45367 -0.01937 0 0 2.38149 -2.71197 -0 -0 -1.77652 -0.32401 0 0 0 0 0 -0.00886 0 0 0 0.36578 0 1.8394 0.04512 0.34571 -1.75487
CYS_659 -6.1926 0.54884 3.69361 -0.05377 1e-05 0.01825 2.26838 -2.27272 -0 -0 -2.50469 0.01941 0 0 0 0 0 -0.03081 0.02916 0.37363 0 0.30217 0 3.6196 0.31229 0.38256 0.51334
GLY_660 -4.28032 0.35751 3.61385 -5e-05 0 0 2.3078 -2.23244 -0 -0 -2.68057 -0.40612 0 0 0 0 0 -0.08406 0 0 0 0.0384 0 0.83697 0.61914 0.29498 -1.6149
GLY_661 -4.65777 0.27883 4.08278 -5e-05 0 0 1.9774 -2.34534 -0.01796 -0.12964 -1.44669 -0.40103 0 0 0 0 0 0.00386 0 0 0 0.60754 0 0.83697 0.99723 0.13744 -0.07642
LEU_662 -9.81302 0.97509 3.33585 -0.45772 0.13583 0.10214 2.79546 -2.87154 -0 -0 -2.90706 0.20099 0 0 0 0 0 0.07266 0.33552 0.48171 0 -0.24376 0 0.18072 0.22782 0.27546 -7.17385
ALA_663 -4.98035 0.5617 4.58509 -0.02111 0 0 2.75582 -2.7378 -0 -0 -2.59972 -0.3235 0 0 0 0 0 -0.03522 0 0 0 -0.00922 0 1.8394 -0.11574 0.42504 -0.65561
TYR_664 -10.3777 1.15978 5.2276 -0.9707 0.06195 0.32593 3.64808 -3.4313 -0.02244 -0.12968 -2.7924 -0.29509 0 0 0 -0.52702 0 0.12068 0.01486 0 1.75147 -0.5021 0.08793 1.2797 0.13363 0.41747 -4.81936
PHE_665 -7.7833 0.83703 3.16964 -0.83854 0.06867 0.303 2.06201 -2.43183 -0 -0 -1.91343 -0.01872 0 0 0 0 0 0.04257 0.0114 0 2.03365 -0.40337 0 1.0402 0.14951 0.44479 -3.22671
SER_666 -5.29626 0.31258 5.26457 -0.03335 0.00014 0.02221 2.87135 -2.61502 -0 -0 -2.93106 0.05222 0 0 0 0 0 -0.0482 0.05413 0.81724 0 0.1528 1.79756 -0.77834 -0.16336 0.43246 -0.08832
LEU_667 -7.02615 0.82351 3.8468 -0.48727 0.17883 0.13439 2.12447 -2.35276 -0 -0 -1.90304 0.18031 0 0 0 0 0 -0.03175 0.18227 0.23868 0 -0.01997 0 0.18072 -0.25201 0.41454 -3.76842
TYR_668 -10.8311 2.2174 4.80256 -0.61232 0.04547 0.30247 4.38744 -3.29478 -0.00899 -0.0624 -3.89028 -0.27103 0 0 0 -0.52702 0 -0.00543 0.15243 0 2.30621 -0.05094 0.08644 1.2797 -0.3123 0.68685 -3.59957
LEU_669 -8.66204 1.15584 3.5398 -0.50255 0.30319 0.1391 2.79819 -2.7306 -0 -0 -2.19202 0.22846 0 0 0 0 0 0.33089 0.01089 0.27648 0 -0.29734 0 0.18072 0.88304 1.95535 -2.58261
PRO_670 -6.60049 0.85869 2.5515 -0.07448 0 0.04511 1.14119 -1.48617 -0 -0 -1.46204 0.61894 0 0 0 0 0 0.06319 0.01445 0.51784 0 -0.29466 0 -2.4119 0.85696 1.68784 -3.97403
TYR_671 -10.1906 1.31032 4.93674 -1.03823 0.08317 0.38771 3.24655 -3.44439 -0 -0 -2.36442 -0.30355 0 0 0 0 0 -0.02555 0.52308 0 2.2692 -0.09041 0.0312 1.2797 -0.09275 0.58039 -2.90187
VAL_672 -5.76797 0.36636 3.7476 -0.3126 0.23101 0.07099 2.43224 -2.47159 -0 -0 -1.70636 -0.12514 0 0 0 0 0 0.00691 1e-05 0.11042 0 -0.19035 0 1.9342 0.10346 0.49413 -1.07669
LEU_673 -8.7684 1.09348 4.34612 -0.67688 0.2145 0.21882 3.06843 -3.09234 -4e-05 -0.00053 -1.92038 0.16306 0 0 0 0 0 0.00506 0.01951 0.78558 0 -0.17924 0 0.18072 0.02784 0.33562 -4.17909
CYS_674 -6.93409 0.46625 4.11513 -0.04753 0 0.01598 2.299 -2.44244 -0 -0 -2.80243 -0.0052 0 0 0 0 0 0.09686 0.00242 0.28086 0 0.27312 0 3.6196 0.15327 0.36265 -0.54657
VAL_675 -5.11445 0.75223 4.05867 -0.31982 0.22948 0.074 2.14451 -2.3688 -0 -0 -1.447 -0.19974 0 0 0 0 0 -0.03409 0.02441 0.07142 0 -0.29607 0 1.9342 0.00468 0.35087 -0.13551
ALA_676 -3.65661 0.14995 2.75157 -0.02215 0 0 1.54566 -1.84492 -0.00417 -0.02626 -1.04979 -0.36061 0 0 0 0 0 -0.00084 0 0 0 -0.33526 0 1.8394 -0.32556 0.31595 -1.02364
TRP_677 -9.097 1.18467 4.66623 -0.74287 0.20938 0.41808 3.08825 -2.97856 -0 -0 -1.99271 -0.39031 0 0 -0.54707 0 0 0.00031 0.05294 0 3.15479 -0.23431 0 1.6906 -0.26823 0.4327 -1.3531
ARG_678 -4.29232 0.38794 5.80455 -0.62817 0.07748 0.43523 2.29817 -2.35553 -0.00417 -0.02626 -3.51716 0.02588 0 0 0 -1.10347 0 0.04007 0.03486 1.55462 0 0.08584 0 -1.2888 0.86016 0.71405 -0.89702
ASP_679 -3.6832 0.52427 5.96337 -0.10216 0.00275 0.29529 2.9341 -2.36846 -0.00174 -0.01778 -5.3546 -1.1639 0 0 -0.90959 -1.34304 0 -0.01356 0.00086 0 2.3438 -0.21057 0 -2.3716 0.90063 0.61874 -3.9564
ARG_680 -1.88923 0.17741 2.053 -0.47279 0.08606 0.29991 0.71179 -0.75858 -0 -0 -1.38219 -0.15041 0 0 -0.90959 0 0 -0.10196 0.01698 1.73202 0 -0.14691 0 -1.2888 -0.10427 0.29807 -1.8295
LEU_681 -5.31381 0.76717 1.66177 -0.61484 0.15414 0.18201 0.33771 -1.25334 -0.00174 -0.01778 0.43449 0.19466 0 0 0 0 0 0.31893 0.02433 0.80764 0 -0.07452 0 0.18072 0.82311 0.93464 -0.4547
PRO_682 -3.29074 0.55332 3.07932 -0.12602 0.00059 0.0922 1.65822 -1.42536 -0 -0 -1.69141 0.23037 0 0 0 0 0 -0.00673 0.01848 0.2404 0 -1.11147 0 -2.4119 0.5821 1.03328 -2.57532
ALA_683 -3.96132 0.37218 2.73877 -0.02249 0 0 2.1705 -1.75059 -0 -0 -1.27653 -0.38171 0 0 0 0 0 -0.00693 0 0 0 -0.3436 0 1.8394 -0.55251 0.24589 -0.92893
GLY_684 -2.78871 0.2236 2.79964 -4e-05 0 0 1.20852 -1.54779 -0 -0 -0.65842 -0.42269 0 0 0 0 0 -0.06059 0 0 0 0.49047 0 0.83697 -0.11163 0.23865 0.20797
GLY_685 -3.71573 0.30064 3.84073 -6e-05 0 0 2.3826 -2.13599 -0 -0 -1.7808 -0.41857 0 0 0 0 0 0.04803 0 0 0 0.4428 0 0.83697 0.59342 0.34307 0.7371
ARG_686 -10.4312 0.64563 7.98641 -0.60365 0.15597 0.34252 4.1241 -3.99026 -0 -0 -4.48676 0.29996 0 0 0 -0.61988 0 -0.00147 0.19652 1.90307 0 -0.10829 0 -1.2888 0.31388 0.50139 -5.06084
VAL_687 -6.958 0.70026 4.1913 -0.31555 0.26356 0.07343 2.56892 -2.9097 -0 -0 -0.76211 -0.17171 0 0 0 0 0 -0.05008 0.0063 0.03998 0 -0.29186 0 1.9342 -0.24112 0.58741 -1.33478
ALA_688 -3.96744 0.28863 3.75242 -0.02061 0 0 2.10797 -2.20927 -0 -0 -1.63872 -0.34584 0 0 0 0 0 -0.00119 0 0 0 -0.13497 0 1.8394 -0.11587 0.37352 -0.07196
ALA_689 -4.86929 0.49653 3.31834 -0.02016 0 0 2.39013 -2.29315 -0.00279 -0.02922 -1.63947 -0.36659 0 0 0 0 0 -0.04708 0 0 0 -0.29467 0 1.8394 -0.39966 0.41569 -1.502
SER_690 -7.64725 1.45239 6.40071 -0.03636 0.01117 0.02932 3.27225 -3.49888 -0 -0 -1.79545 -0.02487 0 0 0 0 0 -0.02312 0.01053 1.14316 0 -0.3425 1.78133 -0.77834 -0.34293 0.6028 0.21397
LEU_691 -5.13371 0.39406 4.6205 -0.48252 0.24238 0.12573 2.27016 -2.44293 -0 -0 -2.66919 0.11943 0 0 -0.62903 0 0 0.6634 0.02512 0.16962 0 -0.03272 0 0.18072 -0.13831 0.62091 -2.09639
LEU_692 -6.8129 1.06929 4.70899 -0.50365 0.17152 0.13367 3.25942 -2.5929 -0.00246 -0.02889 -1.90499 -0.02565 0 0 0 0 0 -0.08208 0.05668 1.09422 0 -0.3331 0 0.18072 -0.10737 1.05078 -0.66871
SER_693 -5.96962 1.08555 5.05742 -0.02887 0 0.06908 3.09974 -2.65517 -0.01701 -0.16096 -2.22743 -0.56071 0 0 -0.55363 0 0 0.42249 0.12555 0.78572 0 0.35473 0.60026 -0.77834 5.73941 1.79514 6.18335
PRO_694 -7.93863 1.92483 3.4136 -0.06616 7e-05 0.04092 1.56717 -1.80503 -0 -0 -1.49607 0.60662 0 0 0 0 0 -0.15536 0.12205 0.16073 0 -0.51427 0 -2.4119 5.92112 1.66727 1.03696
VAL_695 -9.78757 1.26307 4.47438 -0.31255 0.22993 0.07081 3.20919 -3.46366 -0.00279 -0.02922 -1.92818 -0.24699 0 0 0 0 0 -0.01059 0.00029 0.30447 0 -0.37907 0 1.9342 0.1684 0.85289 -3.65299
ALA_696 -6.96569 0.80337 3.50819 -0.02012 0 0 2.90532 -2.93953 -0 -0 -2.26623 -0.38829 0 0 0 0 0 0.0277 0 0 0 -0.25975 0 1.8394 -0.17204 0.4899 -3.43778
PHE_697 -12.5289 1.51497 3.14098 -0.72528 0.0267 0.17054 3.08786 -3.27956 -0.00246 -0.02889 -3.16849 -0.12626 0 0 0 0 0 0.09772 0.07213 0 1.81715 -0.43836 0 1.0402 -0.13481 0.6568 -8.80795
GLY_698 -5.38843 0.54105 4.78818 -4e-05 0 0 2.3746 -2.70112 -0 -0 -2.26247 -0.41193 0 0 0 0 0 -0.11311 0 0 0 0.33368 0 0.83697 0.59474 0.54834 -0.85954
PHE_699 -10.146 0.86105 4.07672 -0.54018 0.095 0.23804 2.8538 -3.02451 -0 -0 -2.82441 -0.09036 0 0 0 0 0 0.0769 0.00071 0 2.97982 0.03151 0 1.0402 0.45121 0.31356 -3.60691
GLY_700 -5.09584 0.42064 4.37646 -4e-05 0 0 2.39839 -2.56279 -0 -0 -2.20694 -0.4226 0 0 0 0 0 -0.06249 0 0 0 0.49758 0 0.83697 0.04843 0.31353 -1.4587
CYS_701 -7.69622 0.90097 4.63433 -0.04474 0 0.01261 2.6213 -2.55572 -0 -0 -3.07825 0.02774 0 0 0 0 0 0.02527 0.13287 0.37134 0 0.26652 0 3.6196 0.44004 0.44197 0.11964
GLU_702 -5.40264 0.27022 5.82016 -0.33617 0.07488 0.39545 2.67924 -2.8056 -0 -0 -2.77847 -0.61862 0 0 0 0 0 -0.02593 0.00517 0 3.25799 -0.10245 0 -2.7348 0.14909 0.42824 -1.72425
SER_703 -5.69815 0.26891 6.00777 -0.03106 0 0.07267 2.84838 -2.78472 -0.01688 -0.16929 -2.27036 -0.54183 0 0 0 0 0 -0.01304 0.01 0.72625 0 0.33314 0.60688 -0.77834 -0.0474 0.32591 -1.15117
LEU_704 -6.89208 0.50365 3.68689 -0.45049 0.15005 0.10726 2.55161 -2.59582 -0 -0 -2.03964 0.18386 0 0 0 0 0 -0.02745 0.11579 0.46131 0 -0.24325 0 0.18072 -0.03156 0.47217 -3.86698
ALA_705 -5.23479 0.32101 4.42156 -0.02146 0 0 2.70878 -2.63958 -0 -0 -2.04123 -0.35137 0 0 0 0 0 -0.01209 0 0 0 -0.22207 0 1.8394 -0.30218 0.3627 -1.17132
LEU_706 -8.19822 0.75901 5.47613 -0.48267 0.19641 0.11497 2.51257 -2.97031 -0.01866 -0.14037 -2.25138 0.22446 0 0 0 0 0 0.08651 0.1125 0.32742 0 -0.29458 0 0.18072 -0.34242 0.32598 -4.38194
LEU_707 -9.10419 0.50943 6.07081 -0.45242 0.14578 0.10469 3.10837 -3.56967 -0 -0 -3.96721 0.17507 0 0 0 0 0 0.07217 0.03676 0.28764 0 -0.30086 0 0.18072 -0.34202 0.48502 -6.5599
GLU_708 -9.43633 0.77737 10.4693 -0.3913 0.02203 0.77334 4.99678 -4.64734 -0.02875 -0.1508 -5.64227 -0.42041 0 0 -1.05435 -0.29657 0 -0.04374 0.12434 0 3.30825 -0.28743 0 -2.7348 -0.40927 0.78874 -4.28323
GLU_709 -5.81692 0.39372 6.30262 -0.2181 0.02967 0.29478 2.44728 -2.7958 -0.03772 -0.25767 -1.97951 -0.59115 0 0 0 -0.60822 0 -0.05794 0.04209 0 3.08419 -0.25169 0 -2.7348 -0.5261 1.17657 -2.1047
GLN_710 -7.02091 0.42492 5.32756 -0.32929 0.03947 0.27323 2.83673 -2.75385 -0.00185 -0.02632 -2.30365 -0.45494 0 0 -0.84898 0 0 -0.07627 0.08943 0 3.54699 -0.19206 0 -0.18838 -0.58317 0.87559 -1.36574
GLY_711 -3.05726 0.37467 2.40942 -5e-05 0 0 0.99903 -1.47068 -0 -0 -0.92527 -0.40714 0 0 0 0 0 -0.16232 0 0 0 -1.28727 0 0.83697 -0.7333 0.42032 -3.00288
GLU_712 -3.83052 0.40207 3.97021 -0.62002 0.17039 1.13109 1.25087 -1.78756 -0 -0 -0.32868 -0.56059 0 0 0 0 0 0.0965 0.02911 0 3.82529 0.00831 0 -2.7348 -0.17002 0.34694 1.19861
GLY_713 -4.37005 0.89819 3.59598 -0.00022 0 0 1.6959 -1.9663 -0 -0 -2.16721 -0.21621 0 0 -0.51099 0 0 -0.06891 0 0 0 -1.50422 0 0.83697 0.29037 0.50365 -2.98305
ALA_714 -4.81896 0.42114 2.4476 -0.0285 0.00949 0 2.60273 -1.98016 -0.03872 -0.23715 -1.69824 -0.47986 0 0 0 0 0 0.04638 0 0 0 -0.18909 0 1.8394 0.71172 0.50402 -0.88821
GLN_715 -4.52035 0.42129 3.70372 -0.29296 0.03585 0.25412 1.38552 -1.84688 -0 -0 -0.61981 -0.6713 0 0 -0.49534 0 0 0.02526 0.03815 0 3.05391 -0.0158 0 -0.18838 0.93685 0.43278 1.63662
TRP_716 -7.05693 0.9351 2.53552 -1.02806 0.12805 0.43146 1.37828 -2.19997 -0.02972 -0.17164 -0.89942 -0.64038 0 0 0 -0.20024 0 0.05352 0.13674 0 1.59401 -0.02069 0 1.6906 0.83032 0.71063 -1.8228
HIS_D_717 -3.37116 0.27784 4.38934 -0.38901 0.00544 0.42996 2.24589 -2.00677 -0 -0 -1.21088 -0.44438 0 0 -1.1687 0 0 -0.02235 0.2064 0 2.58097 -0.28324 0 -0.45461 0.81538 0.58279 2.1829
ASN_718 -6.46649 0.82552 4.70962 -0.21076 0.07249 0.34118 2.71387 -2.66613 -0 -0 -2.27921 -0.54721 0 0 -0.51099 0 0 -0.05517 0.00596 0 2.06271 -0.55345 0 -0.93687 -0.09033 0.44964 -3.13561
VAL_719 -4.81863 0.35308 0.02205 -0.29743 0.18608 0.07347 0.54385 -1.19919 -0 -0 0.81073 -0.50189 0 0 0 0 0 0.03179 0.01946 0.09862 0 0.27411 0 1.9342 -0.03955 0.72454 -1.78471
GLY_720 -2.98443 0.79603 2.72065 -9e-05 0 0 1.13634 -1.55445 -0.03475 -0.22307 -0.54766 -0.30116 0 0 -0.31987 0 0 -0.15227 0 0 0 -1.53731 0 0.83697 0.70883 0.70161 -0.75462
THR_721 -4.742 0.62877 3.49903 -0.17753 0.09165 0.06232 1.85393 -1.91682 -0.0349 -0.22772 -2.45151 -0.89517 0 0 0 0 0 -0.02498 0.00526 0.82628 0 -0.79696 2.30231 -1.0874 0.59165 0.62286 -1.87092
ARG_722 -7.18227 1.32296 6.2219 -1.04872 0.35563 0.56075 2.56136 -2.60684 -0.00772 -0.09497 -0.44898 0.21655 0 0 -0.47631 0 0 0.26336 0.26723 2.27841 0 -0.24093 0 -1.2888 0.05083 1.2016 1.90503
PRO_723 -5.89162 1.16331 2.40357 -0.07819 0 0.04775 0.66226 -0.97899 -0.00891 -0.08392 0.05952 0.56491 0 0 0 0 0 -0.21201 0.07951 0.39284 0 -0.69075 0 -2.4119 -0.09132 1.30986 -3.76407
THR_724 -4.19251 0.43534 2.65339 -0.20889 0.15496 0.07352 1.47051 -1.57352 -0.02275 -0.15039 -0.73711 -0.94618 0 0 -0.12194 0 0 0.0622 0.01057 1.06367 0 -0.75517 2.27836 -1.0874 -0.05157 0.69504 -0.94986
ALA_725 -1.2922 0.0749 0.62557 -0.03023 0.01234 0 0.17561 -0.48819 -0 -0 -0.30566 -0.49024 0 0 -0.12194 0 0 -0.01179 0 0 0 -0.06778 0 1.8394 0.1093 0.35294 0.38202
ASP_726 -3.34276 0.31524 4.91027 -0.10097 0.00254 0.29631 2.25996 -2.06205 -0.0226 -0.14574 -4.76304 -1.16861 0 0 -0.85337 -0.61988 0 0.06039 0.02537 0 2.25985 -0.04497 0 -2.3716 0.31137 0.42504 -4.62924
VAL_727 -2.25131 0.2578 1.90354 -0.312 0.271 0.07291 1.05626 -1.08213 -0.00034 -0.00172 -1.10076 -0.47358 0 0 -0.85337 0 0 -0.0145 6e-05 0.27475 0 -0.49885 0 1.9342 0.1962 0.63011 0.00825
PHE_728 -9.09231 1.05044 2.78043 -0.71316 0.04195 0.05227 1.60489 -2.0882 -0 -0 -1.06122 -0.37832 0 0 -0.47631 0 0 0.17883 0.04351 0 2.14971 0.12939 0 1.0402 -0.24194 0.7097 -4.27015
SER_729 -5.80023 0.77711 5.92206 -0.02244 0 0.05392 2.94962 -2.81972 -0.00034 -0.00172 -2.11082 -0.42156 0 0 -0.31987 0 0 0.0357 0.00288 0.10448 0 -0.54858 0.6054 -0.77834 -0.25732 0.69101 -1.93876
LEU_730 -6.8631 0.43693 2.75993 -0.6716 0.14682 0.27601 2.31487 -2.26034 -0.00916 -0.07432 -0.77446 0.04657 0 0 0 0 0 0.07949 0.00584 0.9921 0 -0.2299 0 0.18072 -0.07179 0.67872 -3.03666
ALA_731 -4.31898 0.66701 3.86568 -0.02354 5e-05 0 1.88344 -2.36173 -0 -0 -1.12807 -0.38708 0 0 0 0 0 -0.03154 0 0 0 -0.21777 0 1.8394 -0.41009 0.56317 -0.06004
GLN_732 -6.16538 0.47353 5.01947 -0.72369 0.05218 0.71105 2.92351 -2.59287 -0 -0 -1.56817 -0.76519 0 0 0 0 0 0.16532 0.03226 0 2.8293 -0.17418 0 -0.18838 -0.46154 0.44773 0.01494
VAL_733 -8.96242 1.21678 4.10944 -0.32102 0.26182 0.07291 3.03804 -3.34072 -0 -0 -2.29831 -0.09288 0 0 0 0 0 -0.05593 0.12318 0.02778 0 -0.3279 0 1.9342 -0.14509 0.51236 -4.24776
SER_734 -4.92064 0.15267 5.03984 -0.02304 0 0.02145 2.45696 -2.56257 -0 -0 -1.78695 -0.37663 0 0 0 0 0 0.02064 0.00016 0.50688 0 0.29652 0.60091 -0.77834 -0.01653 0.34529 -1.02338
GLY_735 -3.46432 0.18408 4.50159 -5e-05 0 0 2.29869 -2.19891 -0 -0 -2.83611 -0.41149 0 0 0 0 0 -0.08832 0 0 0 0.1672 0 0.83697 0.54549 0.14265 -0.32253
LEU_736 -8.552 0.78373 5.34158 -0.47972 0.22757 0.11227 3.36967 -3.34186 -0 -0 -2.55409 0.23192 0 0 0 0 0 -0.00301 0.01191 0.30443 0 -0.29458 0 0.18072 0.40568 0.39912 -3.85665
LEU_737 -10.3758 1.03215 4.06201 -0.46128 0.21157 0.10201 3.1254 -3.47425 -0 -0 -2.37276 0.22732 0 0 0 0 0 0.00476 0.04639 0.4535 0 -0.24328 0 0.18072 -0.29444 0.65684 -7.11908
LEU_738 -5.35747 0.29559 3.90687 -0.47976 0.25418 0.11472 2.24867 -2.49668 -0 -0 -1.72835 0.22506 0 0 0 0 0 0.15239 0.02511 0.38886 0 -0.26636 0 0.18072 -0.20131 0.54969 -2.18805
LEU_739 -5.7817 0.39418 4.9721 -0.70059 0.21643 0.27548 2.82734 -2.75907 -0 -0 -2.51376 0.10335 0 0 0 0 0 -0.01342 0.13254 0.80888 0 -0.1992 0 0.18072 -0.06086 0.42158 -1.696
ASP_740 -8.37808 0.63903 9.68054 -0.11924 0.03421 0.37806 3.95725 -4.56582 -0.00175 -0.01164 -2.65156 -0.23977 0 0 0 0 0 0.14314 0.02713 0 1.77122 0.15029 0 -2.3716 -0.15612 0.67688 -1.03784
ALA_741 -6.13643 0.94005 3.91086 -0.02135 0 0 2.66489 -2.93123 -0 -0 -2.00824 -0.35976 0 0 0 0 0 0.0085 0 0 0 -0.15349 0 1.8394 -0.2643 0.7162 -1.79491
ALA_742 -3.94016 0.27843 4.1129 -0.02119 0 0 2.31513 -2.3186 -0 -0 -2.0327 -0.3618 0 0 0 0 0 -0.03962 0 0 0 -0.19797 0 1.8394 -0.25572 0.33658 -0.28533
LEU_743 -6.00948 0.35416 4.70042 -0.47829 0.22645 0.11279 2.8401 -2.68901 -0 -0 -2.51154 0.23609 0 0 0 0 0 -9e-05 0.04028 0.34651 0 -0.28444 0 0.18072 -0.3169 0.27508 -2.97713
TYR_744 -11.1682 0.61336 6.66114 -0.56945 0.23547 0.27875 4.66016 -4.13892 -0.00555 -0.03207 -5.72057 -0.37165 0 0 -1.18267 0 0 0.00347 0.17288 0 3.17347 0.01285 0.27414 1.2797 -0.24822 0.52422 -5.54772
GLY_745 -4.76727 0.41167 4.56433 -5e-05 0 0 2.2282 -2.51994 -0.00175 -0.01164 -2.30504 -0.41377 0 0 0 0 0 -0.07691 0 0 0 0.28741 0 0.83697 0.41499 0.41335 -0.93944
LEU_746 -4.32022 0.19866 4.58924 -0.47576 0.19055 0.10561 2.1185 -2.32813 -0 -0 -1.8579 0.24116 0 0 0 0 0 0.02122 0.07579 0.44645 0 -0.2525 0 0.18072 0.39486 0.18775 -0.484
ALA_747 -4.29699 0.16158 4.01128 -0.02222 0 0 2.61813 -2.41318 -0 -0 -2.69347 -0.35646 0 0 0 0 0 -0.0522 0 0 0 -0.24151 0 1.8394 -0.34549 0.26268 -1.52843
THR_748 -8.79602 1.78826 6.6097 -0.2149 0.28448 0.07916 3.80813 -3.76929 -0.01983 -0.14697 -3.60562 -0.1459 0 0 0 0 0 -0.02795 0.2185 0.09329 0 -0.02291 2.28932 -1.0874 -0.16155 0.65634 -2.17116
TRP_749 -8.23177 0.48189 5.95296 -1.05233 0.02553 0.47334 2.77896 -3.41121 -0.0107 -0.14027 -2.73638 -0.42684 0 0 0 0 0 0.2139 0.23338 0 1.89724 -0.35277 0 1.6906 0.17739 0.70729 -1.72979
TYR_750 -6.4823 0.54175 5.04386 -1.03949 0.08558 0.44186 3.01333 -2.98774 -0.0106 -0.06735 -2.22111 -0.27701 0 0 0 0 0 -0.01164 0.02016 0 1.81703 -0.3402 8e-05 1.2797 0.13412 0.39326 -0.66673
LEU_751 -7.51183 0.64946 4.6242 -0.66956 0.13774 0.26176 3.21352 -3.02155 -0 -0 -2.39866 0.04899 0 0 0 0 0 0.08999 0.13406 0.84651 0 -0.17679 0 0.18072 0.0427 0.5359 -3.01285
GLU_752 -6.45978 0.36301 6.81644 -0.20193 0.01214 0.24932 2.77 -3.2844 -0.01098 -0.12902 -2.97692 -0.48087 0 0 0 -0.68133 0 -0.01615 0.14751 0 3.23416 -0.24234 0 -2.7348 -0.22287 0.58022 -3.26859
ALA_753 -5.01166 0.25476 4.30493 -0.02162 0 0 2.58478 -2.56998 -0.03147 -0.20977 -2.07934 -0.35777 0 0 0 0 0 -0.0198 0 0 0 -0.31072 0 1.8394 -0.502 0.39708 -1.73317
VAL_754 -5.34311 0.89433 2.2909 -0.34899 0.14807 0.08227 1.68057 -1.73117 -0 -0 -1.50045 0.09448 0 0 0 0 0 -0.04086 0.00364 1.07694 0 -0.18704 0 1.9342 -0.2213 0.57318 -0.59433
CYS_755 -3.92855 0.6465 3.05771 -0.06022 0.0329 0.0252 1.81823 -1.66173 -0.01975 -0.11257 -0.64199 -0.64522 0 0 0 0 0 0.25977 8e-05 0.20275 0 -0.22373 0 3.6196 0.29956 1.36588 4.03441
PRO_756 -5.05247 1.00964 3.21528 -0.09935 0.00398 0.06065 0.72489 -1.25647 -0.00326 -0.03495 -0.25959 0.73616 0 0 0 0 0 -0.17174 0.0704 0.6083 0 -0.53789 0 -2.4119 0.08781 1.24274 -2.06776
GLY_757 -1.87681 0.23262 2.45253 -0.00029 0 0 0.8898 -1.16669 -0.00234 -0.00913 -0.10675 -0.18564 0 0 0 0 0 0.05912 0 0 0 -1.5203 0 0.83697 -0.1185 0.48005 -0.03538
GLN_758 -3.5963 0.26207 2.48063 -0.40963 0.11674 0.29468 1.59306 -1.36004 -0 -0 -0.61818 -0.72852 0 0 0 -1.21976 0 -0.06938 0.00233 0 3.40441 -0.12098 0 -0.18838 -0.00523 0.3328 0.17033
TYR_759 -7.45456 0.82855 2.972 -0.64599 0.0757 0.35388 0.88174 -1.98957 -0.02894 -0.18348 -0.5374 -0.25068 0 0 0 0 0 -0.04427 0.07683 0 2.12856 -0.26476 0.02403 1.2797 -0.23086 0.44766 -2.56185
GLY_760 -3.23433 0.22993 3.12912 -0.00066 0 0 1.08409 -1.63343 -0.00234 -0.00913 -0.63304 -0.23785 0 0 0 0 0 -0.14451 0 0 0 -0.15426 0 0.83697 0.13232 0.31605 -0.32107
ILE_761 -5.38231 0.63992 1.7681 -0.59791 0.34913 0.11675 0.42643 -1.46731 -0.01016 -0.11203 0.04711 0.22427 0 0 0 0 0 0.04446 0.09735 1.09218 0 -0.76507 0 0.73287 0.23641 1.01546 -1.54434
PRO_762 -3.58479 0.73846 1.54468 -0.12674 0.00419 0.09321 0.50604 -0.56289 -0.00058 -0.00969 -1.09799 0.20934 0 0 0 0 0 0.05719 0.07853 0.17172 0 -1.02601 0 -2.4119 -0.48112 1.23995 -4.6584
GLU_763 -3.18479 0.41041 3.52935 -0.20697 0.02485 0.30328 1.53965 -1.55633 -0.00191 -0.03092 -2.61487 -0.52302 0 0 0 -0.42084 0 0.05022 0.01509 0 3.09118 0.13889 0 -2.7348 -0.2104 0.98846 -1.39347
PRO_764 -2.02832 0.2633 1.31938 -0.21693 0.1795 0.16376 0.24949 -0.51706 -0 -0 0.47479 -0.44377 0 0 0 0 0 3.94176 0.01365 0.26618 0 -0.57221 0 -2.4119 0.18831 15.378 16.248
TRP_765 -3.62006 0.38802 2.19411 -0.65836 0.16945 0.33171 1.43907 -1.25993 -0 -0 -0.7084 -0.45132 0 0 0 0 0 0.42877 0.00336 0 2.70357 -0.34179 0 1.6906 -0.23769 15.2698 17.341
ASN_766 -2.42258 0.11395 1.97433 -0.37939 0.08132 0.75813 0.82046 -1.00922 -0 -0 -0.3182 -0.74743 0 0 0 -0.85842 0 0.04279 0.06405 0 1.85454 -0.50472 0 -0.93687 -0.08214 0.92372 -0.62567
PHE_767 -5.28226 1.00448 4.13292 -0.59497 0.05412 0.30788 2.58086 -2.16526 -0 -0 -2.76814 0.08226 0 0 0 0 0 0.04891 0.05391 0 1.89985 -0.32166 0 1.0402 0.24034 1.10705 1.42046
PRO_768 -2.7847 0.56532 1.34686 -0.07513 0 0.04561 0.50132 -0.71981 -0 -0 0.5457 0.5772 0 0 0 0 0 -0.24758 0.02198 0.3423 0 -0.79909 0 -2.4119 0.27633 1.03554 -1.78007
PHE_769 -3.16769 0.31076 2.49289 -0.67675 0.05149 0.37959 0.89729 -1.16716 -0 -0 -0.39091 0.0021 0 0 -0.43034 0 0 -0.04264 0.28046 0 2.28981 0.02248 0 1.0402 0.06501 0.3763 2.33289
ARG_770 -3.60399 0.33764 4.08875 -0.97205 0.26649 0.76805 2.24615 -1.73524 -0.00892 -0.04129 -2.19113 -0.1065 0 0 -0.43034 0 0 -0.02848 0.00988 2.19203 0 -0.27094 0 -1.2888 0.22382 0.31666 -0.22821
ARG_771 -3.56893 0.18554 3.48644 -0.74359 0.30984 0.57532 1.58167 -1.55516 -0.00694 -0.05325 -1.24838 -0.2407 0 0 0 -0.85842 0 -0.00054 0.1621 2.82928 0 0.11655 0 -1.2888 0.70892 0.36506 0.756
SER_772 -1.60468 0.16075 2.16552 -0.01735 0 0.02861 1.10792 -0.97966 -0.01586 -0.09454 -1.65427 -0.94301 0 0 -0.15102 0 0 -0.05541 0.00342 0.96069 0 -0.50363 0.60134 -0.77834 0.77386 0.25041 -0.74526
TYR_773 -3.96035 0.28709 1.14291 -0.68715 0.03719 0.04236 0.7642 -1.13597 -0 -0 -0.5894 -0.34367 0 0 -0.15102 0 0 0.03489 0.41394 0 2.49822 -0.0607 0.00708 1.2797 0.18933 0.20082 -0.03051
TRP_774 -6.85123 0.42672 3.07854 -1.47529 0.4488 1.40982 1.76753 -2.12917 -0 -0 -0.39419 -0.44752 0 0 0 0 0 0.03503 0.0352 0 3.36477 -0.10375 0 1.6906 -0.2922 0.33553 0.89919
CYS_775 -3.68966 0.36955 2.50402 -0.08316 0.00127 0.04438 0.92918 -1.1909 -0 -0 -1.28932 0.03579 0 0 0 0 0 0.00417 0.00334 0.5091 0 0.01607 0 3.6196 -0.38191 0.30031 1.70184
GLY_776 -3.26862 0.50237 2.88799 -0.00036 0 0 0.86299 -1.53446 -0.03376 -0.14358 -0.64094 -0.1521 0 0 0 0 0 -0.09834 0 0 0 -0.79861 0 0.83697 -0.57942 0.62294 -1.53693
PRO_777 -3.82417 0.51047 1.46593 -0.12698 0.00135 0.09052 0.54398 -0.76641 -0 -0 -0.98283 0.26391 0 0 -0.44104 0 0 -0.06004 0.00132 0.16339 0 -1.09405 0 -2.4119 -0.67715 0.67029 -6.67341
ARG_778 -4.55832 0.46605 3.96466 -0.91049 0.28024 0.65042 1.06174 -1.63775 -0.03376 -0.14358 -0.72892 -0.03798 0 0 -0.44104 0 0 0.0448 0.01104 1.81697 0 -0.23153 0 -1.2888 -0.43779 0.91408 -1.23997
PRO_779 -2.62501 0.71493 2.33242 -0.13172 0.0026 0.09733 1.20402 -0.91157 -7e-05 -0.00026 -1.24444 0.18903 0 0 0 0 0 -0.06808 0.02028 0.1711 0 -1.08006 0 -2.4119 -0.24857 1.50957 -2.48039
PRO_780 -2.75466 0.33884 1.44626 -0.16791 0.06463 0.11122 0.29376 -0.50929 -0 -0 0.03122 0.16039 0 0 0 0 0 0.00114 0.00408 0.20893 0 -1.06041 0 -2.4119 0.37962 0.86073 -3.00334
LYS_781 -2.79183 0.28046 3.01333 -0.46955 0.10677 0.26685 1.41859 -1.22331 -0.01108 -0.0544 -2.11728 -0.15993 0 0 -0.30484 0 0 0.00223 0.0232 1.78254 0 0.0461 0 -1.5107 0.5183 0.24602 -0.93851
SER_782 -1.61845 0.3339 1.82732 -0.02645 0 0.06221 0.39043 -0.79208 -0.00042 -0.01665 0.26165 -0.34791 0 0 0 0 0 0.14968 0.00065 0.036 0 -0.54513 0.60294 -0.77834 0.02149 0.92802 0.48884
PRO_783 -1.51305 0.40831 1.03099 -0.13113 0.00201 0.09523 0.17548 -0.40522 -0 -0 0.35085 0.1991 0 0 0 0 0 -0.04844 0.00876 0.14338 0 -1.01532 0 -2.4119 -0.30601 1.01795 -2.39902
ALA_784 -1.5528 0.48472 1.465 -0.02945 0.01887 0 0.55243 -0.80259 -0 -0 0.96461 -0.49311 0 0 0 0 0 0.26045 0 0 0 0.07457 0 1.8394 -0.30507 0.87453 3.35156
PRO_785 -1.77358 0.34449 1.08039 -0.08645 3e-05 0.05395 0.27064 -0.41992 -0 -0 0.12134 0.68311 0 0 0 0 0 -0.0728 0.00721 0.51237 0 -0.28308 0 -2.4119 -0.16044 0.80596 -1.32869
CYS_786 -2.73786 0.57252 2.09968 -0.09586 0.00666 0.05397 0.72839 -0.99906 -0.00114 -0.02362 -0.40423 -0.10991 0 0 0 0 0 0.10775 0.02022 0.42137 0 0.11092 0 3.6196 -0.48612 1.0344 3.91768
PRO_787 -2.37497 0.4557 1.64425 -0.13733 0.00213 0.10065 0.72102 -0.67103 -0 -0 -1.32188 0.17883 0 0 0 0 0 -0.08042 0.01432 0.14648 0 -1.06338 0 -2.4119 -0.62581 1.18836 -4.23498
THR_788 -2.7012 0.57655 1.80113 -0.17605 0.09762 0.06776 1.31009 -1.0803 -0.00114 -0.02362 -1.06135 -0.27328 0 0 0 0 0 -0.08566 0.00055 0.03396 0 0.06684 2.28672 -1.0874 -0.50996 1.10178 0.34303
PRO_789 -2.86368 0.43259 1.60374 -0.17355 0.05407 0.1204 0.49238 -0.72828 -0 -0 0.43175 0.06681 0 0 0 0 0 0.04262 0.00073 0.18387 0 -0.87231 0 -2.4119 0.17437 0.9549 -2.49147
LEU_790 -2.26226 0.33264 1.75082 -0.52575 0.1955 0.17121 0.98105 -0.89796 -0.00179 -0.03292 -1.41599 -0.07092 0 0 0 0 0 -0.09233 0.06361 0.34109 0 0.56176 0 0.18072 0.4587 0.40816 0.14534
ASP_791 -4.10204 0.56863 5.68135 -0.22802 0.07828 0.73148 2.42538 -2.23229 -0 -0 -3.89514 -1.25373 0 0 -0.64814 -0.41385 0 -0.07771 0.00802 0 2.0053 -0.70399 0 -2.3716 -0.0463 1.0307 -3.44366
PRO_792 -2.98818 0.57939 2.08409 -0.11384 0.00725 0.07119 0.80063 -0.90555 -0 -0 0.1374 0.65302 0 0 0 0 0 -0.02279 0.04612 0.29455 0 -0.00022 0 -2.4119 -0.10216 0.98071 -0.89029
LYS_793 -3.24145 0.29017 4.52202 -0.56654 0.20877 0.42096 1.69175 -1.76162 -0 -0 -3.3849 -0.0267 0 0 -0.64814 -0.41385 0 -0.02454 0.12339 1.83819 0 -0.24444 0 -1.5107 0.3717 0.38519 -1.97077
VAL_794 -3.79405 0.32551 1.68865 -0.31422 0.30129 0.07378 0.64223 -1.21478 -0 -0 0.99836 -0.47636 0 0 0 0 0 0.28545 0.00541 0.28536 0 -0.49261 0 1.9342 0.33201 0.54445 1.12467
LEU_795 -6.89997 0.94693 1.19597 -0.53738 0.37057 0.17245 1.54117 -1.71987 -0 -0 -1.60443 0.10017 0 0 0 0 0 0.19327 0.03683 0.13194 0 -0.05158 0 0.18072 -0.10061 0.84254 -5.20128
VAL_796 -4.87259 0.38942 1.83939 -0.26667 0.12541 0.05659 1.08174 -1.77865 -0 -0 -0.31323 -0.28073 0 0 0 0 0 -0.04257 0.00705 0.19158 0 -0.72602 0 1.9342 -0.36 0.64868 -2.36639
GLU_797 -5.56508 0.34185 6.04244 -0.35952 0.11232 0.44233 2.41364 -2.63015 -0.01351 -0.12421 -4.4543 -0.30797 0 0 -0.32543 -0.62486 0 0.09082 0.11624 0 4.65103 0.02482 0 -2.7348 -0.34491 0.3933 -2.85593
GLU_798 -1.64925 0.04384 1.62344 -0.28078 0.03964 0.34826 0.37557 -0.67621 -0 -0 0.25376 -0.29581 0 0 0 0 0 -0.01124 0.00149 0 2.87637 0.08242 0 -2.7348 -0.19968 0.34183 0.13884
ALA_799 -2.35284 0.45361 0.94824 -0.02442 1e-05 0 0.54314 -0.76726 -0 -0 0.03106 -0.19664 0 0 0 0 0 0.37276 0 0 0 -0.07367 0 1.8394 -0.44725 0.79772 1.12387
PRO_800 -3.24771 0.9826 1.84038 -0.11229 0 0.08578 0.88972 -0.87509 -0 -0 0.26901 0.30191 0 0 0 0 0 0.14715 0.12092 0.19301 0 -1.20324 0 -2.4119 -0.60722 1.48461 -2.14234
PRO_801 -1.54614 0.32357 1.31045 -0.12028 6e-05 0.08807 0.26303 -0.55083 -0 -0 -0.16419 0.2802 0 0 0 0 0 0.03479 0.01393 0.15532 0 -1.23667 0 -2.4119 -0.21849 0.99003 -2.78905
GLY_802 -1.17458 0.15073 1.36447 -0.00031 0 0 0.30499 -0.6636 -0 -0 0.45535 -0.30015 0 0 0 0 0 -0.1427 0 0 0 -1.41637 0 0.83697 0.19098 0.30778 -0.08645
LEU_803 -5.7926 1.19129 1.66647 -0.55371 0.24908 0.18024 1.34861 -1.37086 -0 -0 0.13212 0.00731 0 0 0 0 0 -0.04305 0.03298 0.19092 0 0.68779 0 0.18072 1.26313 0.63225 0.00268
SER_804 -3.00443 0.51739 2.94765 -0.02704 0.00024 0.02312 0.79386 -1.37753 -0.00463 -0.04735 -1.70521 -0.27734 0 0 0 0 0 -0.03062 0.00053 0.53699 0 0.11698 0.6 -0.77834 1.02695 1.17249 0.48372
PRO_805 -3.36152 0.51522 1.70238 -0.19276 0.00397 0.13871 0.88941 -0.90925 -0 -0 -0.7968 0.02309 0 0 -0.52416 0 0 -0.01638 0.00455 0.53474 0 -0.8537 0 -2.4119 -0.28147 0.90449 -4.6314
GLY_806 -3.58795 0.48412 3.04115 -9e-05 0 0 1.99298 -1.75105 -0 -0 -2.59889 -0.29581 0 0 0 0 0 -0.02884 0 0 0 0.1305 0 0.83697 1.76147 0.54552 0.53008
VAL_807 -5.98143 0.52093 1.72181 -0.26713 0.15754 0.05585 2.57654 -1.87642 -0 -0 -2.22744 -0.35304 0 0 0 0 0 -0.08398 0.00326 0.28682 0 -0.76731 0 1.9342 1.80644 0.3797 -2.11367
SER_808 -3.79456 0.22698 4.03285 -0.03335 0.00065 0.0571 3.16224 -2.07397 -0.00301 -0.00868 -4.06821 -0.64468 0 0 0 -0.41916 0 -0.05348 8e-05 0.21473 0 0.03943 1.72715 -0.77834 0.07729 0.29796 -2.04098
VAL_809 -6.80747 0.91446 1.72353 -0.28293 0.19035 0.05814 2.6035 -2.12333 -0.00889 -0.03183 -2.25158 -0.15642 0 0 0 0 0 -0.02383 0.01219 0.16225 0 -0.56578 0 1.9342 0.06932 0.39361 -4.19051
ARG_810 -6.44961 0.3635 6.70353 -0.72618 0.12026 0.55286 3.44325 -3.05703 -0.02948 -0.19307 -3.28025 0.0538 0 0 -0.30484 0 0 -0.03667 0.03834 2.29666 0 0.05597 0 -1.2888 0.13608 0.45253 -1.14914
SER_811 -3.90863 0.418 3.80326 -0.02981 0.02425 0.03007 1.21465 -1.99077 -0.02076 -0.16617 -0.29275 -0.12018 0 0 0 0 0 0.20648 0.01232 0.0694 0 0.08783 0.60141 -0.77834 0.53033 0.34712 0.03773
LEU_812 -9.22937 0.92382 3.99461 -0.47658 0.17201 0.09176 2.90415 -3.09289 -0.00636 -0.07804 -3.68861 0.24412 0 0 0 0 0 -0.0389 0.30321 0.53388 0 -0.15379 0 0.18072 -0.08514 0.36862 -7.13278
GLU_813 -6.23639 0.21741 5.7288 -0.19748 0.02391 0.28092 2.12752 -2.74143 -0.01162 -0.08943 -2.39849 -0.58294 0 0 0 0 0 0.00103 0.01771 0 3.0597 0.00365 0 -2.7348 -0.26955 0.39257 -3.40891
LYS_814 -9.82761 0.88811 8.30793 -0.63252 0.20454 0.28291 4.21584 -3.62574 -0.00714 -0.03394 -5.20583 0.34387 0 0 -0.49894 0 0 0.12851 0.10928 2.04644 0 -0.07015 0 -1.5107 0.48324 0.48568 -3.91623
ARG_815 -5.28782 0.29191 4.18158 -0.56092 0.09868 0.3318 1.73134 -1.71866 -0.00583 -0.01402 -1.79906 0.12662 0 0 -1.69336 0 0 0.00927 0.38485 2.34715 0 -0.10196 0 -1.2888 0.40688 0.61646 -1.9439
PHE_816 -5.07381 0.69312 2.08462 -0.56987 0.03791 0.29945 1.3394 -1.4394 -0 -0 -0.59111 -0.07243 0 0 0 0 0 0.21232 0.00359 0 2.25686 -0.21188 0 1.0402 0.62671 1.12973 1.76543
PRO_817 -1.64785 0.64095 1.40146 -0.06755 0 0.04235 0.52903 -0.64599 -0 -0 0.32674 0.57073 0 0 0 0 0 -0.13088 0.08021 0.18625 0 -0.93886 0 -2.4119 1.09663 1.27003 0.30133
GLY_818 -1.04399 0.17119 1.28592 -4e-05 0 0 0.53914 -0.59182 -0 -0 -0.14784 -0.41566 0 0 0 0 0 -0.23522 0 0 0 0.36016 0 0.83697 0.65856 0.46197 1.87934
SER_819 -2.56969 0.6365 3.48913 -0.03089 0.00224 0.05617 1.63017 -1.58226 -0 -0 0.10162 -0.79173 0 0 0 0 0 0.09681 0 0.11627 0 -0.18498 0.60642 -0.77834 0.98588 0.813 2.59631
PRO_820 -2.57861 0.39824 2.14381 -0.08401 8e-05 0.05226 1.34651 -0.86595 -0 -0 -0.55855 0.67121 0 0 -0.73884 0 0 -0.1426 0.00788 0.55218 0 -0.34448 0 -2.4119 0.46359 1.02729 -1.06191
GLN_821 -3.2665 0.4695 3.38643 -0.7147 0.15556 0.52782 1.30177 -1.41366 -0.00132 -0.01992 -0.92821 -0.33869 0 0 -0.98657 0 0 0.04901 0.36824 0 2.62408 0.19434 0 -0.18838 -0.2693 1.21422 2.16373
PRO_822 -5.29178 0.78549 3.3105 -0.11859 0.00588 0.08696 1.03067 -1.2853 -0 -0 -0.88092 0.25613 0 0 -0.98657 0 0 0.35586 0.04578 0.19577 0 -0.87002 0 -2.4119 -0.40653 1.25117 -4.92742
ALA_823 -3.82338 0.30249 2.02832 -0.02016 0 0 1.61685 -1.51613 -0.00284 -0.01199 -0.89275 -0.33433 0 0 0 0 0 -0.00516 0 0 0 0.27804 0 1.8394 -0.09584 0.51887 -0.11859
LEU_824 -9.89207 0.70422 3.58586 -0.48008 0.23083 0.09637 2.55951 -2.82153 -0 -0 -1.19026 0.03384 0 0 0 0 0 0.11759 0.04149 0.71382 0 -0.11861 0 0.18072 0.23592 0.3527 -5.64966
ARG_825 -5.69546 0.2443 5.55258 -0.68369 0.17778 0.53876 2.5554 -2.29595 -0 -0 -3.65364 -0.00671 0 0 -1.81051 0 0 0.00779 0.08979 2.24549 0 -0.23515 0 -1.2888 0.41774 0.70293 -3.13733
GLY_826 -3.84761 0.37509 3.90377 -6e-05 0 0 1.08924 -2.01767 -0.01556 -0.13303 -0.68997 -0.33338 0 0 0 0 0 -0.09221 0 0 0 -1.53744 0 0.83697 0.98602 0.68779 -0.78805
LEU_827 -8.14565 1.03144 4.07464 -0.58871 0.19462 0.14242 2.41023 -2.89466 -0 -0 -1.79035 0.37898 0 0 0 0 0 -0.06317 0.09261 0.46935 0 -0.13186 0 0.18072 0.21388 0.45254 -3.97296
SER_828 -3.10455 0.52999 2.55339 -0.03316 0.00238 0.06112 1.28525 -1.35402 -0.00674 -0.03948 -0.02354 -0.79201 0 0 0 0 0 -0.00455 0.00088 0.20629 0 0.0422 0.60148 -0.77834 0.01465 0.47699 -0.36178
LEU_829 -6.19942 0.4721 2.44389 -0.79083 0.40462 0.25836 2.09112 -1.96288 -0.01123 -0.03713 -1.76518 0.10755 0 0 0 0 0 -0.01158 0.13947 1.58085 0 -0.17306 0 0.18072 0.5995 0.8338 -1.83932
ASP_830 -3.03933 0.13997 2.52706 -0.10646 0.00431 0.30743 0.88916 -1.3626 -0.00074 -0.00311 -2.12739 -0.376 0 0 0 -0.41916 0 -0.0756 0.00041 0 3.40027 -0.09318 0 -2.3716 0.32917 0.76523 -1.61216
PHE_831 -9.90926 1.6571 4.51941 -0.86259 0.14898 0.05352 3.43045 -3.27889 -0.01049 -0.03402 -3.79161 -0.37492 0 0 0 0 0 0.537 0.11506 0 3.32774 -0.06173 0 1.0402 -0.04079 0.88231 -2.65253
TYR_832 -8.83802 0.86135 2.95767 -0.74854 0.14151 0.44538 2.1795 -2.51781 -0 -0 -0.71818 0.06859 0 0 0 0 0 0.51265 0.40991 0 2.08002 -0.35919 0.00351 1.2797 -0.15773 1.6257 -0.77395
GLN_833 -5.92129 0.6574 5.2099 -0.29399 0.03885 0.23552 2.61416 -2.6741 -0 -0 -2.74796 -0.38635 0 0 -0.52416 0 0 -0.05354 0.0018 0 3.12736 -0.12301 0 -0.18838 -0.20614 1.36991 0.13599
GLY_834 -2.79152 0.21589 2.67655 -7e-05 0 0 0.35394 -1.44732 -0.00746 -0.0656 -0.4502 -0.38779 0 0 0 0 0 0.01003 0 0 0 0.29626 0 0.83697 -0.00957 0.65544 -0.11443
HIS_D_835 -5.64795 0.40997 5.33881 -0.41685 0.01519 0.48547 2.36969 -2.62624 -0.00565 -0.01712 -1.64667 -0.14869 0 0 0 0 0 0.05276 4e-05 0 1.83224 -0.18005 0 -0.45461 0.0153 0.391 -0.23337
ILE_836 -8.93496 0.99286 4.11605 -0.46341 0.39448 0.09903 3.0053 -2.80264 -0.01687 -0.09002 -4.26939 0.0975 0 0 -0.89196 0 0 0.17351 0.02224 0.46769 0 -0.7353 0 0.73287 -0.38283 0.58615 -7.89968
THR_837 -7.0914 0.96283 3.5166 -0.15683 0.05708 0.0547 2.37231 -2.53827 -0.0058 -0.01754 -2.5562 -0.38479 0 0 0 0 0 0.0054 0.06616 0.17092 0 -0.17825 2.3177 -1.0874 -0.23856 0.81639 -3.91495
ALA_838 -5.53993 0.37205 2.1961 -0.02489 0.00032 0 2.55818 -2.21097 -0.0091 -0.02981 -2.45838 -0.33916 0 0 0 0 0 -0.04106 0 0 0 0.26352 0 1.8394 0.10262 0.66662 -2.65448
PHE_839 -8.46922 0.86983 2.42493 -0.59962 0.15723 0.31237 2.27215 -2.44263 -0.00016 -0.00042 -2.54406 -0.04778 0 0 0 0 0 -0.08207 0.04065 0 2.44252 -0.25566 0 1.0402 0.21805 0.42703 -4.23664
LEU_840 -7.86057 0.89889 1.37691 -0.49388 0.18575 0.09351 2.44215 -2.01395 -0.00281 -0.00788 -2.72652 0.2056 0 0 0 0 0 0.05791 0.17953 0.46102 0 -0.19877 0 0.18072 0.1678 0.57864 -6.47595
GLY_841 -3.03462 0.43236 1.68197 -0.00237 0 0 0.59321 -1.19525 -0.01028 -0.08891 -0.72307 -0.40647 0 0 0 0 0 -0.05585 0 0 0 -1.45046 0 0.83697 0.32991 0.50536 -2.58749
HIS_D_842 -7.15718 0.79336 5.59002 -0.78273 0.02627 1.07631 2.89918 -3.35806 -0.00767 -0.06625 -5.16913 -0.0397 0 0 -1.5708 0 0 0.04074 0.06224 0 2.046 0.06434 0 -0.45461 0.16205 0.47593 -5.3697
ASN_843 -6.04404 0.43778 6.53629 -0.19053 0.01537 0.26206 3.22883 -3.07381 -0.02406 -0.22122 -2.86099 -0.59955 0 0 -2.99135 0 0 -0.04934 0.0394 0 4.55949 -0.02345 0 -0.93687 -0.24379 0.67745 -1.50234
GLY_844 -2.22455 0.10256 2.40455 -6e-05 0 0 0.58391 -1.23365 -0.01084 -0.10063 0.49958 -0.35831 0 0 0 0 0 -0.16672 0 0 0 -1.52122 0 0.83697 -0.4425 0.55979 -1.07111
ALA_845 -5.40869 0.50411 3.06074 -0.02476 0.00037 0 2.47188 -2.5685 -0.01216 -0.06427 -1.75899 -0.34512 0 0 0 0 0 -0.09019 0 0 0 -0.31621 0 1.8394 -0.7356 0.4806 -2.96739
GLY_846 -3.20372 0.30069 3.27648 -6e-05 0 0 1.77676 -1.73567 -0.00801 -0.07395 -1.86405 -0.34974 0 0 0 0 0 -0.16972 0 0 0 -1.53731 0 0.83697 -0.44852 0.43923 -2.76062
LYS_847 -5.48508 0.36176 6.65252 -0.40359 0.09056 0.1853 2.84371 -2.78003 -0.00112 -0.01177 -2.66614 0.15746 0 0 0 -0.83299 0 -0.10292 0.17519 1.95754 0 -0.08398 0 -1.5107 -0.31765 0.64015 -1.13179
THR_848 -4.16036 0.41785 3.86863 -0.12115 0.03247 0.06655 1.30189 -1.94996 -0.00969 -0.16471 -1.75095 -1.29787 0 0 0 0 0 0.04283 0.02454 0.10563 0 -0.2286 2.30547 -1.0874 -0.51395 0.62414 -2.49463
THR_849 -6.76953 0.68489 4.09952 -0.20409 0.13649 0.07406 2.48833 -2.51643 -0 -0 -1.58883 -0.34354 0 0 0 0 0 0.00222 0.02536 0.24294 0 0.02139 2.27558 -1.0874 -0.08101 0.42104 -2.11902
THR_850 -7.13186 0.75341 4.33614 -0.20205 0.14024 0.07334 2.7341 -2.74106 -0 -0 -1.7968 -0.08496 0 0 0 0 0 -0.01301 0.00166 0.05263 0 -0.00746 2.3091 -1.0874 0.30309 0.47373 -1.88717
LEU_851 -7.63397 0.86438 4.19749 -0.50004 0.37012 0.12209 2.91108 -2.83479 -0.00067 -0.00859 -1.81597 0.26593 0 0 0 0 0 0.08047 0.09974 0.33672 0 -0.29305 0 0.18072 -0.03011 0.70645 -2.98201
SER_852 -6.0116 0.4807 6.31292 -0.0306 0 0.02151 3.15376 -3.06152 -0.01159 -0.06857 -3.57021 -0.03764 0 0 0 0 0 0.27476 0.00013 0.61046 0 0.25062 1.73853 -0.77834 -0.28284 0.81807 -0.19145
ILE_853 -9.25016 0.59251 4.35912 -0.48683 0.30383 0.09515 2.70103 -2.99645 -0 -0 -1.60499 0.07096 0 0 0 0 0 -0.06174 0.02385 0.49068 0 -0.47847 0 0.73287 -0.08345 0.50814 -5.08396
LEU_854 -7.62609 1.1552 1.57803 -0.49755 0.21121 0.11916 2.21054 -2.1724 -0 -0 -1.00228 0.27057 0 0 0 0 0 -0.05417 0.01018 0.27042 0 -0.29636 0 0.18072 -0.14564 0.52805 -5.26039
SER_855 -4.11156 0.1268 3.2697 -0.02825 0.01107 0.02756 1.49269 -1.88641 -0 -0 -1.42203 -0.24984 0 0 0 0 0 -0.05011 0.01057 0.8929 0 -0.29475 0.60938 -0.77834 -0.495 0.45919 -2.41642
GLY_856 -3.18228 0.28693 2.85923 -5e-05 0 0 1.06703 -1.60468 -0 -0 -0.93717 -0.345 0 0 0 0 0 -0.1693 0 0 0 -1.51677 0 0.83697 -0.51551 0.60418 -2.61642
LEU_857 -6.74833 0.57183 3.35702 -0.47671 0.15989 0.11414 1.84257 -2.21603 -0 -0 -0.30349 0.15551 0 0 0 0 0 -0.02872 0.01202 0.34621 0 -0.27357 0 0.18072 -0.17821 0.73459 -2.75056
PHE_858 -8.49552 1.13092 2.9556 -0.57276 0.04498 0.31771 1.61388 -2.25808 -0.01159 -0.06857 -0.52607 0.25955 0 0 0 0 0 0.48509 0.10614 0 2.65397 -0.24493 0 1.0402 0.12729 1.19197 -0.25021
PRO_859 -4.28853 0.49844 2.79766 -0.20919 0.00856 0.1542 1.48221 -1.15446 -3e-05 -0.00089 -2.25681 -0.06122 0 0 -0.49894 0 0 0.0886 0.01023 0.26641 0 -0.61376 0 -2.4119 0.02906 1.65963 -4.50072
PRO_860 -4.91818 0.64651 1.85412 -0.19339 0.00227 0.13574 0.93429 -0.89935 -0 -0 -0.13866 0.10076 0 0 0 0 0 0.00714 0.0051 0.37361 0 -0.90482 0 -2.4119 -0.1847 0.86438 -4.72707
SER_861 -3.02168 0.17879 3.60661 -0.03072 0.00358 0.02562 1.67695 -1.51896 -0.02264 -0.12881 -1.94014 -0.23498 0 0 -0.95452 0 0 -0.03942 0.00141 0.57115 0 -0.18182 1.80293 -0.77834 -0.2639 0.31153 -0.93735
GLY_862 -2.83454 0.11915 3.44195 -0.00211 0 0 1.70688 -1.6538 -0.01099 -0.03848 -1.28034 -0.39439 0 0 0 0 0 -0.10527 0 0 0 -1.31493 0 0.83697 0.14348 0.21282 -1.17361
GLY_863 -2.31728 0.20512 1.91075 -0.00033 0 0 0.61788 -1.04099 -4e-05 -0.00012 -1.43645 -0.17973 0 0 0 0 0 -0.03128 0 0 0 -1.50272 0 0.83697 0.27903 0.10483 -2.55436
SER_864 -4.30722 0.10341 4.3635 -0.02432 0 0.05822 2.2367 -2.0601 -0.01546 -0.13026 -2.0528 -0.51384 0 0 0 0 0 0.00895 0.00656 0.04187 0 -0.56861 0.60518 -0.77834 -0.11792 0.21995 -2.92454
ALA_865 -5.06754 0.58197 1.23467 -0.02149 0 0 1.83164 -1.80239 -0.00272 -0.01182 -1.23963 -0.44948 0 0 0 0 0 0.02284 0 0 0 -0.53113 0 1.8394 -0.12143 0.2604 -3.47671
PHE_866 -10.0073 1.23246 4.41907 -0.63892 0.11934 0.33429 3.16649 -3.21372 -0 -0 -3.40905 0.09281 0 0 0 0 0 0.03558 0.0164 0 2.02175 -0.15088 0 1.0402 -0.12298 0.40455 -4.65989
ILE_867 -8.65882 1.54457 1.79099 -0.49334 0.48606 0.1092 2.49354 -2.28176 -0.00272 -0.01182 -2.19309 -0.1362 0 0 0 0 0 -0.05057 0.00788 0.25849 0 -0.57532 0 0.73287 -0.20573 0.5732 -6.61258
LEU_868 -5.48193 0.88772 1.42301 -0.51441 0.24446 0.15834 1.42377 -1.49332 -0 -0 -1.21923 -0.09824 0 0 0 0 0 -0.08098 0.27086 0.3225 0 0.54775 0 0.18072 0.07665 0.45113 -2.9012
GLY_869 -2.60605 0.30731 2.24412 -5e-05 0 0 0.33782 -1.18428 -0 -0 -0.35068 -0.38014 0 0 0 0 0 -0.15322 0 0 0 -1.46848 0 0.83697 -0.37343 0.382 -2.40811
HIS_870 -8.1002 0.90611 6.03417 -0.45336 0.01239 0.51595 2.8645 -3.35421 -0.00913 -0.13139 -2.44067 -0.13824 0 0 0 0 0 0.08596 0.0703 0 2.17307 -0.04766 0 -0.45461 -0.51649 0.41273 -2.57078
ASP_871 -6.59067 0.44427 8.69211 -0.20256 0.0346 0.63035 4.9013 -3.80242 -0.02158 -0.13625 -7.88713 -1.08367 0 0 -0.87203 -1.64253 0 -0.02427 0.09653 0 2.45661 -0.68161 0 -2.3716 -0.13717 0.4168 -7.78092
VAL_872 -6.68326 0.49556 2.16381 -0.30701 0.13675 0.06003 1.97752 -2.0745 -0 -0 -1.16074 0.16098 0 0 0 0 0 -0.17926 0.03469 0.39147 0 0.59859 0 1.9342 -0.06505 0.56393 -1.95229
ARG_873 -4.7926 0.5402 5.67168 -0.71878 0.13678 0.4936 2.55021 -2.20767 -0.00062 -0.00981 -4.03095 0.58324 0 0 -0.87203 -1.64253 0 -0.04394 0.05259 1.62024 0 -0.09348 0 -1.2888 -0.08496 0.62793 -3.5097
SER_874 -1.90964 0.10338 2.81899 -0.02792 0.00183 0.04826 1.216 -1.20733 -0.00704 -0.0472 0.04365 -0.60386 0 0 0 0 0 0.01653 0.00082 0.22323 0 -0.2885 0.6121 -0.77834 0.44245 0.49264 1.15005
SER_875 -5.05322 0.42152 5.07802 -0.03163 0.04062 0.03148 2.77548 -2.453 -0.02367 -0.22043 -1.67899 0.16248 0 0 0 0 0 -0.03687 0.00892 0.47473 0 0.01575 0.60013 -0.77834 0.99915 0.47353 0.80566
MET_876 -8.84886 0.93393 4.8215 -0.76639 0.15093 0.19157 2.58904 -2.74638 -0 -0 -2.11387 -0.10087 0 0 0 0 0 0.02361 0.4226 0.93269 0 -0.13065 0 0.60916 0.24089 0.69343 -3.09768
ALA_877 -3.00239 0.46299 2.97518 -0.0241 1e-05 0 0.8994 -1.59146 -0 -0 0.23125 -0.39553 0 0 0 0 0 -0.09428 0 0 0 -0.33705 0 1.8394 -0.48973 0.56172 1.0354
ALA_878 -3.87173 0.32783 2.56511 -0.02679 0.00263 0 1.12705 -1.65885 -0 -0 -1.13979 -0.39786 0 0 0 0 0 -0.05695 0 0 0 0.12879 0 1.8394 -0.62209 0.29168 -1.49157
ILE_879 -10.4161 1.54365 3.3849 -0.49092 0.41047 0.09714 2.5896 -2.77038 -0 -0 -1.77233 -0.06904 0 0 0 0 0 0.02586 0.05526 0.68949 0 -0.53726 0 0.73287 -0.20541 0.46051 -6.27163
ARG_880 -8.33256 1.20286 7.23615 -0.73674 0.11097 0.46272 2.25449 -3.40844 -0.01764 -0.09919 -1.30738 0.42473 0 0 0 0 0 -0.01357 0.11329 1.57706 0 -0.20048 0 -1.2888 5.75324 1.65654 5.38726
PRO_881 -4.27602 0.96715 3.58296 -0.07717 0 0.0469 0.97618 -1.50282 -0 -0 -1.14936 0.59052 0 0 0 0 0 -0.20198 0.02263 0.39067 0 -0.66105 0 -2.4119 5.62816 1.73937 3.66424
HIS_D_882 -6.45039 0.45894 5.44147 -0.44173 0.02731 0.58844 2.84213 -2.75955 -0 -0 -3.77038 -0.28207 0 0 0 0 0 0.09906 0.09036 0 1.61251 -0.54361 0 -0.45461 0.00443 0.67373 -2.86395
LEU_883 -7.13035 0.7345 2.86994 -0.45709 0.15741 0.07483 2.17707 -2.34274 -0.02042 -0.11032 -2.07159 0.20668 0 0 0 0 0 0.33024 0.02414 0.47756 0 -0.35117 0 0.18072 -0.06715 0.81632 -4.50141
GLY_884 -4.05116 0.68247 3.02457 -0.00143 0 0 2.13324 -1.89248 -0 -0 -2.37301 -0.41491 0 0 0 0 0 0.15215 0 0 0 1.30616 0 0.83697 1.09581 0.79978 1.29814
VAL_885 -5.46203 0.63725 1.50838 -0.24854 0.12346 0.04991 0.95268 -1.55268 -0.01231 -0.11972 -0.23527 -0.28836 0 0 0 0 0 0.45482 0.06689 0.42998 0 -0.5254 0 1.9342 1.15073 0.57583 -0.56017
CYS_886 -7.63731 1.21305 4.16241 -0.0761 0.0163 0.06995 2.18253 -2.2816 -0 -0 -2.47134 -0.36751 0 0 0 0 0 -0.00877 0.22334 0.44311 0 -0.20582 0 3.6196 1.48416 1.21514 1.58113
PRO_887 -4.55039 0.6602 3.51847 -0.13884 0.00067 0.09838 1.54983 -1.55105 -0.00617 -0.0633 -1.20408 0.19454 0 0 -0.69805 0 0 -0.04522 0.00583 0.2397 0 -1.08491 0 -2.4119 1.15917 1.1141 -3.21302
GLN_888 -5.70374 0.34032 4.63567 -0.42137 0.11904 0.29132 1.06267 -2.21894 -0.05148 -0.35756 -1.28405 -0.79136 0 0 0 -0.46641 0 -0.08684 0.02446 0 3.512 -0.15925 0 -0.18838 -0.49749 0.31029 -1.93109
TYR_889 -4.79391 0.42908 3.71926 -0.69225 0.07552 0.39491 1.46892 -2.00905 -0.02412 -0.12658 -1.25628 -0.05765 0 0 0 0 0 0.48471 0.13985 0 1.98649 -0.37211 0.01794 1.2797 -0.18687 0.45146 0.929
ASN_890 -4.45857 0.32068 3.56819 -0.20185 0.04477 0.3173 1.48052 -1.75717 -0.03907 -0.40419 -1.18813 -0.52058 0 0 0 -0.47421 0 0.15866 0.0205 0 2.64275 -0.52453 0 -0.93687 -0.02043 0.6498 -1.32244
VAL_891 -5.33515 0.52805 1.88672 -0.31038 0.35483 0.07788 1.44175 -1.67117 -0.01508 -0.15949 -1.22095 -0.58287 0 0 0 0 0 0.04933 0.05706 0.07821 0 0.74715 0 1.9342 0.58322 0.65793 -0.89876
LEU_892 -6.84797 0.72895 1.47672 -0.43595 0.13393 0.07597 1.02868 -1.70912 -0.02029 -0.1202 -0.45748 0.05355 0 0 0 0 0 0.00951 0.06439 0.66121 0 0.09073 0 0.18072 0.51599 0.53557 -4.03507
PHE_893 -7.6504 1.00804 2.76731 -0.64558 0.03718 0.33795 1.42123 -1.98278 -6e-05 -0.00099 -0.38125 0.0464 0 0 0 0 0 -0.04442 0.11536 0 2.42661 -0.03535 0 1.0402 -0.0758 0.51731 -1.09906
ASP_894 -3.93103 0.16215 4.1921 -0.11305 0.0089 0.34382 1.72807 -1.83201 -0 -0 -1.28684 -0.51421 0 0 0 0 0 -0.0179 0.00231 0 1.69503 0.03987 0 -2.3716 -0.24043 0.47241 -1.66241
MET_895 -6.83606 0.45939 3.63177 -0.60212 0.14289 0.20736 0.96825 -1.79708 -0.00649 -0.0327 -0.47432 -0.04634 0 0 -0.71818 0 0 -0.07031 0.16051 0.9676 0 0.11717 0 0.60916 -0.45958 0.45758 -3.32149
LEU_896 -8.21317 0.46466 4.957 -0.46471 0.17878 0.08254 2.46133 -2.78209 -0.02178 -0.14006 -3.53074 0.17353 0 0 0 0 0 -0.00284 0.05872 0.52981 0 -0.37188 0 0.18072 -0.45224 0.55311 -6.33932
THR_897 -8.4586 0.98043 8.75489 -0.11549 0.06492 0.07948 4.09903 -4.1761 -0.00564 -0.05934 -4.54871 -0.64622 0 0 -1.25911 -0.01457 0 0.00856 0.03004 0.04795 0 -0.48461 2.27838 -1.0874 -0.38718 0.56606 -4.3332
VAL_898 -8.07136 0.96482 2.6373 -0.30456 0.23566 0.06703 2.33531 -2.54433 -0 -0 -1.18306 0.01 0 0 0 0 0 0.03036 0.00058 0.09476 0 -0.1928 0 1.9342 -0.24907 0.67509 -3.56008
ASP_899 -8.13991 0.44303 9.22475 -0.14551 0.01108 0.50298 3.99592 -4.19582 -0.00572 -0.04109 -4.10036 -1.87761 0 0 -0.5959 -0.01457 0 0.04103 0.00391 0 4.58751 0.12749 0 -2.3716 -0.06164 0.80757 -1.80447
GLU_900 -8.34802 0.46326 8.85425 -0.21479 0.03058 0.30097 4.11535 -3.87574 -0.02233 -0.18111 -4.15324 -0.53814 0 0 -1.85501 0 0 0.03466 0.19451 0 3.17764 -0.28229 0 -2.7348 -0.36122 0.65782 -4.73764
HIS_901 -10.7366 1.21735 8.32495 -0.39294 0.00905 0.41853 3.65046 -4.49512 -0.00349 -0.0405 -3.12821 -0.42364 0 0 0 0 0 -0.00159 0.16178 0 3.2583 -0.28139 0 -0.45461 -0.18186 0.66482 -2.43473
VAL_902 -7.61187 0.67865 3.1266 -0.31561 0.24546 0.07242 2.53167 -2.63118 -0.01431 -0.09766 -2.06493 -0.23792 0 0 0 0 0 -0.06674 0.0091 0.11851 0 -0.2579 0 1.9342 0.04201 0.68447 -3.85502
TRP_903 -10.5086 0.78484 7.10676 -0.68693 0.07032 0.33206 2.70663 -3.95663 -0 -0 -2.68818 -0.36363 0 0 0 0 0 0.03365 0.00732 0 3.21338 -0.29605 0 1.6906 -0.07089 0.50232 -2.12303
PHE_904 -9.46648 0.93755 4.28925 -0.94002 0.07633 0.30219 2.7433 -2.96412 -0.00571 -0.04077 -2.55229 -0.03059 0 0 0 0 0 0.04073 0.02367 0 1.73448 -0.49858 0 1.0402 0.08809 0.42732 -4.79546
TYR_905 -10.6882 1.29794 3.50338 -0.621 0.06841 0.31214 2.82902 -2.94339 -0.00058 -0.01089 -1.05738 -0.24509 0 0 0 0 0 0.02971 0.01075 0 2.47704 0.17916 0.01592 1.2797 -0.05034 0.32038 -3.2933
GLY_906 -5.41681 0.53159 4.85202 -5e-05 0 0 2.63505 -2.79616 -0 -0 -3.10646 -0.41715 0 0 0 0 0 -0.07564 0 0 0 0.31433 0 0.83697 0.38758 0.24151 -2.0132
ARG_907 -8.67899 0.96699 6.3251 -0.45804 0.07902 0.24279 2.78935 -3.43987 -0.0121 -0.07802 -2.39416 0.33283 0 0 0 0 0 -0.01509 0.47577 2.05617 0 -0.15271 0 -1.2888 0.24783 0.44478 -2.55716
LEU_908 -8.30564 0.68215 3.4576 -0.62217 0.18756 0.24824 2.28144 -2.56208 -0 -0 -2.00787 -0.04726 0 0 -0.84942 0 0 -0.02718 0.26852 1.31128 0 -0.23545 0 0.18072 -0.41407 0.77916 -5.67448
LYS_909 -6.36097 0.70267 7.77449 -0.70177 0.27929 0.42688 3.39392 -3.32586 -0.00942 -0.03988 -4.28478 0.04024 0 0 0 0 0 -0.06844 0.0417 2.0895 0 -0.06679 0 -1.5107 -0.42286 0.77713 -1.26566
GLY_910 -1.75248 0.13943 2.04659 -6e-05 0 0 0.91364 -1.0982 -0.0009 -0.0024 -0.94263 -0.35526 0 0 0 0 0 -0.19367 0 0 0 -1.52358 0 0.83697 -0.4131 0.65616 -1.68949
LEU_911 -6.61151 0.8947 2.87916 -0.52518 0.35198 0.13134 1.78322 -2.22739 -0.00942 -0.03988 -0.93157 0.08818 0 0 0 0 0 -0.04888 0.02805 2.30301 0 -0.38039 0 0.18072 -0.19757 0.61947 -1.71195
SER_912 -3.54489 0.32429 3.96409 -0.02874 0 0.06653 2.41172 -2.04471 -0.0009 -0.0024 -2.78788 -0.38797 0 0 0 0 0 0.05566 0.00325 0.15548 0 -0.44719 0.60097 -0.77834 -0.34087 0.43337 -2.34854
ALA_913 -2.91918 0.33335 2.80281 -0.02254 0 0 1.50354 -1.52658 -0 -0 -0.65219 -0.36008 0 0 0 0 0 -0.01871 0 0 0 -0.41233 0 1.8394 -0.59925 0.22064 0.18888
ALA_914 -2.2144 0.17385 1.82861 -0.02572 0.00074 0 0.46288 -1.08776 -0 -0 -0.07515 -0.40193 0 0 0 0 0 -0.11247 0 0 0 -0.13474 0 1.8394 -0.61246 0.26971 -0.08943
VAL_915 -5.37776 0.50197 4.03926 -0.29344 0.21258 0.06632 2.31776 -2.2252 -0.00173 -0.02673 -1.59854 -0.37974 0 0 0 0 0 0.01219 0.02818 0.26096 0 -0.49513 0 1.9342 -0.24087 0.3228 -0.94292
VAL_916 -8.71138 0.98452 4.35775 -0.32879 0.33565 0.07565 2.9438 -3.11628 -0.00062 -0.00995 -1.99131 -0.15022 0 0 0 0 0 -0.06606 0.00028 0.09705 0 -0.27788 0 1.9342 -0.01708 0.49646 -3.4442
GLY_917 -3.6093 0.53326 4.84048 -5e-05 0 0 2.40298 -2.28854 -0 -0 -2.10284 -0.41381 0 0 0 0 0 0.20932 0 0 0 -0.22978 0 0.83697 5.64091 0.94081 6.7604
PRO_918 -5.31608 0.50785 4.82721 -0.06455 0 0.04099 1.6087 -2.15118 -0 -0 -1.48875 0.60608 0 0 0 0 0 -0.04071 0.01631 0.13556 0 0.06715 0 -2.4119 5.86763 1.00395 3.20824
GLU_919 -6.92278 0.323 8.2976 -0.3244 0.09192 0.36533 4.08852 -3.87287 -0 -0 -4.55582 -0.61098 0 0 -1.17354 0 0 0.0282 0.06296 0 2.95834 0.10198 0 -2.7348 0.35871 0.61989 -2.89874
GLN_920 -9.63641 1.23324 8.04403 -0.90682 0.36079 0.91395 4.19562 -4.04263 -0.018 -0.22408 -4.1898 0.13035 0 0 0 -0.28173 0 0.01693 0.08441 0 6.0847 0.17676 0 -0.18838 0.49983 0.76137 3.01413
ASP_921 -5.14013 0.36761 6.74092 -0.09375 0.00122 0.27365 2.70913 -3.08173 -0.00661 -0.09764 -2.91145 -0.44793 0 0 0 -0.28173 0 -0.02963 0.00173 0 1.75043 0.27412 0 -2.3716 0.32024 0.82508 -1.19806
ARG_922 -5.79366 0.22221 7.15233 -0.81468 0.10511 0.54422 2.56074 -3.28591 -0.01584 -0.16386 -2.2821 0.38732 0 0 0 0 0 -0.03828 0.05386 1.45049 0 -0.05278 0 -1.2888 -0.12622 0.43018 -0.9557
LEU_923 -7.60801 0.70306 3.86644 -0.68766 0.18981 0.24335 2.84264 -2.87802 -0 -0 -2.5339 0.1355 0 0 0 0 0 0.03506 0.00665 0.90783 0 -0.2352 0 0.18072 -0.23835 0.35856 -4.7115
LEU_924 -10.1079 1.25826 5.12197 -0.53689 0.21016 0.11938 3.4141 -3.56165 -0 -0 -3.93374 0.0032 0 0 0 0 0 -0.00668 0.08852 3.35267 0 -0.27247 0 0.18072 -0.23452 0.57479 -4.33009
GLN_925 -5.20519 0.27895 5.14203 -0.26306 0.05474 0.21315 1.72855 -2.54705 -0.02488 -0.21375 -0.77908 -0.50844 0 0 0 0 0 0.02104 0.10506 0 2.73064 -0.11955 0 -0.18838 -0.28677 0.56074 0.69875
ASP_926 -4.24883 0.17996 5.76842 -0.10714 0.00857 0.32715 2.45051 -2.5902 -0 -0 -3.75875 -0.34275 0 0 0 -0.67785 0 0.1147 0.05585 0 1.71494 0.25547 0 -2.3716 -0.23543 0.53208 -2.92491
VAL_927 -6.75408 0.67062 2.30385 -0.26271 0.10233 0.04395 1.63073 -2.07974 -0.01954 -0.18423 -0.75753 0.23874 0 0 0 0 0 -0.0437 0.11617 0.70222 0 -0.05144 0 1.9342 -0.09628 0.6841 -1.82235
GLY_928 -2.67578 0.16503 3.02133 -7e-05 0 0 1.50009 -1.53411 -0 -0 -0.70902 -0.32365 0 0 0 0 0 -0.1259 0 0 0 -1.54117 0 0.83697 0.42211 0.4868 -0.47736
LEU_929 -9.37819 0.79949 3.45066 -0.53303 0.29034 0.17562 2.47539 -2.61793 -0 -0 -1.62245 0.07053 0 0 0 0 0 -0.04856 0.14813 0.27636 0 0.02139 0 0.18072 0.24101 0.5558 -5.51471
VAL_930 -5.06189 0.5275 3.49832 -0.34678 0.15444 0.08238 1.56588 -1.97654 -0 -0 -0.45807 -0.0139 0 0 0 0 0 -0.07901 0.00062 0.82137 0 0.13964 0 1.9342 -0.33612 0.72772 1.17976
SER_931 -2.21923 0.25625 2.28631 -0.03071 0.00073 0.05162 0.56976 -1.10825 -0 -0 0.18887 -0.99068 0 0 0 0 0 -0.03988 0.00557 0.18586 0 -0.35704 0.60141 -0.77834 -0.45846 0.36718 -1.46902
LYS_932 -7.30502 0.53947 4.8304 -0.53099 0.17187 0.35492 2.38439 -2.41545 -2e-05 -0.00032 -1.74834 -0.12819 0 0 0 0 0 0.0538 0.01345 1.84357 0 0.06421 0 -1.5107 -0.35328 0.24399 -3.49223
GLN_933 -6.10927 0.5322 5.83783 -0.3642 0.06161 0.28383 3.02307 -2.85606 -0.02385 -0.31924 -1.1808 -0.11403 0 0 0 0 0 -0.12009 0.12718 0 3.85358 -0.15123 0 -0.18838 -0.13799 0.37086 2.52503
SER_934 -2.59497 0.25504 2.34822 -0.03465 0.00849 0.06204 0.20034 -1.23217 -0.00053 -0.00141 -0.32636 -0.90432 0 0 0 0 0 -0.04657 5e-05 0.50218 0 -0.0576 0.60382 -0.77834 -0.22752 0.27783 -1.94643
VAL_935 -6.29046 0.54935 3.49606 -0.26835 0.15982 0.05217 2.26863 -2.36748 -0.02178 -0.14006 -1.59887 -0.01785 0 0 0 0 0 -0.07069 0.01336 0.14219 0 -0.50231 0 1.9342 -0.37296 0.18501 -2.85003
GLN_936 -8.6878 0.76145 6.79989 -0.25665 0.01903 0.18229 3.07717 -3.41394 -0.00067 -0.00221 -3.10845 -0.19914 0 0 -0.71818 -1.09593 0 0.00708 0.0332 0 3.19411 0.10207 0 -0.18838 -0.44689 0.34239 -3.59956
THR_937 -7.16031 0.7132 6.00337 -0.21158 0.17454 0.07672 3.63367 -3.118 -0.00136 -0.00524 -3.23066 -0.00381 0 0 0 0 0 -0.00681 0.00204 0.11986 0 0.14224 2.26849 -1.0874 -0.11032 0.43776 -1.36361
ARG_938 -6.9787 0.36303 6.0987 -0.59015 0.10188 0.36152 2.01523 -2.61728 -0.00193 -0.00825 -2.32174 0.44399 0 0 0 -1.09593 0 -0.13781 0.13643 2.09065 0 -0.03749 0 -1.2888 0.08339 0.53308 -2.85017
HIS_D_939 -4.66406 0.48776 3.94049 -0.39875 0.02219 0.52147 1.46767 -1.96394 -0.00201 -0.00806 -1.57337 -0.28207 0 0 0 0 0 0.00493 0.00401 0 1.76887 -0.3804 0 -0.45461 -0.28046 0.39847 -1.39186
LEU_940 -7.95169 0.71546 3.00673 -0.46368 0.13458 0.0863 1.99935 -2.15698 -0.00136 -0.00524 -1.30984 0.16423 0 0 -0.62091 0 0 0.00471 0.02378 0.57569 0 -0.37251 0 0.18072 -0.40155 0.41037 -5.98183
SER_941 -3.82867 0.2651 5.01976 -0.03049 0 0.0702 2.42347 -2.20114 -0 -0 -1.97825 -0.45777 0 0 -0.17411 0 0 0.00555 0.01361 0.13113 0 -0.4923 0.613 -0.77834 -0.38496 0.40092 -1.38328
GLY_942 -2.77779 0.30306 3.51396 -4e-05 0 0 1.74992 -1.66542 -0.01776 -0.15891 -0.8394 -0.39848 0 0 0 0 0 -0.12902 0 0 0 0.06795 0 0.83697 0.46801 0.0978 1.05087
GLY_943 -4.22438 0.2963 4.06342 -4e-05 0 0 1.59178 -2.08441 -0.00421 -0.04255 -1.05664 -0.40742 0 0 0 0 0 -0.04638 0 0 0 0.46629 0 0.83697 0.86474 0.07973 0.33319
MET_944 -9.38843 0.80319 6.635 -0.35524 0.0465 0.21048 3.26268 -3.17891 -0 -0 -1.55577 -0.145 0 0 -0.17411 0 0 0.12055 0.06051 2.42947 0 0.02475 0 0.60916 0.1314 0.23038 -0.23341
GLN_945 -8.90796 0.44162 7.40718 -0.27372 0.03313 0.19931 3.55764 -3.74575 -0.01299 -0.15059 -4.04066 -0.47674 0 0 -0.62091 0 0 0.06412 0.10443 0 3.24647 -0.24356 0 -0.18838 -0.20679 0.44201 -3.37217
ARG_946 -9.97496 0.64793 11.3056 -1.05652 0.33144 0.61852 5.8983 -5.20749 -0.03151 -0.23052 -6.4622 0.35516 0 0 -0.76645 -0.47421 0 0.1692 0.22978 2.54743 0 -0.06261 0 -1.2888 -0.31715 0.88 -2.88909
LYS_947 -9.83132 0.49182 8.45881 -0.4318 0.06827 0.2292 3.98607 -3.87309 -0.02212 -0.14772 -4.14894 0.0846 0 0 0 -0.79891 0 0.03031 0.42915 2.48969 0 -0.02709 0 -1.5107 -0.36464 0.83797 -4.05042
LEU_948 -9.56527 1.32817 3.369 -0.69218 0.16624 0.25044 2.95515 -3.09288 -0 -0 -2.17795 0.12718 0 0 0 0 0 0.00586 0.17831 0.76298 0 -0.18789 0 0.18072 -0.16386 0.49419 -6.06178
SER_949 -6.56984 0.34824 5.91637 -0.02862 0 0.06709 2.64837 -2.98544 -0.02134 -0.25392 -2.37418 -0.49907 0 0 0 0 0 0.05725 0.0036 0.85679 0 0.31589 0.63164 -0.77834 0.08782 0.40479 -2.17292
VAL_950 -7.98954 0.70843 2.50134 -0.31577 0.20712 0.07318 2.54458 -2.58771 -0 -0 -1.44469 -0.22006 0 0 0 0 0 -0.01373 0.00026 0.07888 0 -0.28543 0 1.9342 -0.04461 0.33191 -4.52166
ALA_951 -5.79734 0.70055 3.00167 -0.02088 0 0 2.66337 -2.57673 -0 -0 -1.95122 -0.32911 0 0 0 0 0 -0.0294 0 0 0 -0.26427 0 1.8394 -0.27052 0.46742 -2.56705
ILE_952 -8.50583 1.03152 3.34943 -0.50119 0.34279 0.10328 2.52444 -2.72913 -0.01122 -0.07293 -2.05905 0.02597 0 0 0 0 0 -0.0563 0.17549 0.74826 0 -0.27853 0 0.73287 -0.25392 0.5652 -4.86884
ALA_953 -6.28187 0.79439 2.38283 -0.02619 0.00115 0 1.91261 -2.56039 -0.00264 -0.05638 -1.30631 -0.41847 0 0 0 0 0 -0.15083 0 0 0 -0.22105 0 1.8394 -0.20894 0.59597 -3.70674
PHE_954 -9.31543 1.52078 0.05039 -0.64094 0.07982 0.34521 1.88849 -1.90402 -0 -0 -1.17262 -0.00117 0 0 0 0 0 -0.05829 0.05183 0 1.97519 -0.19801 0 1.0402 -0.37281 0.49298 -6.2184
VAL_955 -6.71979 1.00105 2.70144 -0.2867 0.23258 0.05703 2.09554 -2.33603 -0.02926 -0.18833 -1.4213 0.14619 0 0 0 0 0 -0.08897 0.00654 0.07301 0 -0.42349 0 1.9342 -0.50038 0.39258 -3.35409
GLY_956 -2.62847 0.20449 2.22183 -0.00032 0 0 1.08999 -1.24848 -0.01277 -0.15726 -0.92796 -0.20114 0 0 -1.17354 0 0 0.00228 0 0 0 -1.51359 0 0.83697 -0.30497 0.31073 -3.5022
GLY_957 -1.31285 0.12593 2.09173 -0.00041 0 0 0.67164 -0.88063 -0.01803 -0.1154 -0.7138 -0.23706 0 0 0 0 0 -0.07161 0 0 0 0.36198 0 0.83697 0.09771 0.18263 1.01881
SER_958 -3.46603 0.09645 2.69876 -0.03005 0 0.07056 0.54057 -1.26612 -0.01542 -0.21365 0.18867 -0.27052 0 0 0 0 0 0.05796 0.00755 0.04715 0 -0.52296 0.61187 -0.77834 0.01283 0.14668 -2.08405
GLN_959 -6.02539 0.64992 3.95845 -0.24804 0.03959 0.20243 2.32575 -2.22918 -0 -0 -1.54765 -0.68732 0 0 -0.71692 0 0 0.15187 0.00337 0 2.78675 -0.09623 0 -0.18838 0.156 0.30327 -1.16173
VAL_960 -7.28804 1.66826 2.44395 -0.28965 0.24244 0.07363 2.443 -2.38834 -0.01007 -0.03166 -2.41694 -0.62703 0 0 0 0 0 0.07502 0.01207 0.21515 0 -0.34612 0 1.9342 0.32772 0.66645 -3.29594
VAL_961 -7.95542 0.71073 2.53081 -0.27449 0.18974 0.0573 2.80436 -2.52921 -0.00852 -0.02953 -2.20786 -0.16456 0 0 0 0 0 -0.05052 0.00674 0.20815 0 -0.70855 0 1.9342 -0.13271 0.62411 -4.99522
ILE_962 -7.48743 0.53512 2.20147 -0.47433 0.35167 0.11442 2.34635 -2.18905 -0.01806 -0.05642 -2.90657 -0.20288 0 0 0 0 0 0.00697 0.05401 0.29873 0 -0.68869 0 0.73287 -0.37407 0.43618 -7.31972
LEU_963 -9.2871 1.51175 1.67585 -0.512 0.1597 0.12918 2.37952 -2.14483 -0.00911 -0.03216 -2.64817 0.03931 0 0 0 0 0 -0.03925 0.35502 1.01735 0 -0.25999 0 0.18072 -0.10736 0.66246 -6.92912
ASP_964 -5.70976 0.48322 6.09035 -0.11421 0.01214 0.33536 2.72933 -2.68552 -0.03374 -0.15536 -3.2462 -0.36281 0 0 -0.0684 0 0 -0.00095 0.04113 0 3.75845 -0.57068 0 -2.3716 -0.04407 0.51662 -1.39669
GLU_965 -6.03017 0.80773 7.55932 -0.21962 0.05529 0.35336 3.39403 -3.20332 -0.0055 -0.03464 -5.31065 -0.46701 0 0 0 -1.2994 0 0.16676 0.00056 0 2.72434 -0.04272 0 -2.7348 0.28427 0.96422 -3.03794
PRO_966 -6.22747 0.74718 2.47755 -0.08344 0 0.05158 1.16888 -1.29738 -0 -0 -0.09411 0.68848 0 0 0 0 0 -0.16387 0.0031 0.6097 0 -0.42399 0 -2.4119 0.18226 1.1466 -3.62682
THR_967 -5.90492 0.62005 3.52901 -0.12541 0.0666 0.087 1.65511 -2.05403 -0.07231 -0.57366 -1.56949 -0.87675 0 0 0 -0.76319 0 0.08094 0.11433 0.11966 0 -0.12745 2.62586 -1.0874 0.21633 0.76182 -3.27789
ALA_968 -3.97177 0.44822 2.10601 -0.02832 0.0032 0 1.19519 -1.59964 -0.01317 -0.12473 -0.11511 -0.39475 0 0 0 0 0 -0.04791 0 0 0 0.42065 0 1.8394 0.73264 0.56005 1.00997
GLY_969 -3.39256 0.22711 3.03398 -5e-05 0 0 1.17026 -1.6793 -0.00365 -0.04166 -1.14899 -0.39121 0 0 -0.81004 0 0 -0.19321 0 0 0 -1.44943 0 0.83697 -0.24704 0.14026 -3.94855
VAL_970 -8.26406 0.95783 3.15743 -0.26584 0.14276 0.05005 1.78196 -2.4742 -0.03124 -0.18732 -0.96306 0.07275 0 0 0 0 0 -0.00163 0.00275 0.0907 0 -0.43798 0 1.9342 -0.83116 0.36034 -4.90574
ASP_971 -8.84371 1.11266 11.1803 -0.27663 0.07896 1.07894 6.27306 -4.79808 -0 -0 -9.73241 -0.23522 0 0 -3.22422 -0.57135 0 -0.01246 0.18351 0 4.02806 0.04837 0 -2.3716 -0.21167 1.17005 -5.12346
PRO_972 -7.46106 1.2605 3.9819 -0.06919 0 0.04294 2.29652 -1.80066 -0.00095 -0.00341 -1.28799 0.58558 0 0 0 0 0 -0.16767 0.0546 0.18914 0 -0.32253 0 -2.4119 0.12622 1.489 -3.49896
ALA_973 -4.286 0.34824 4.00526 -0.01906 0 0 2.46247 -2.28257 -0 -0 -2.17488 -0.33323 0 0 -0.40825 0 0 0.11105 0 0 0 0.14661 0 1.8394 0.23025 0.83033 0.4696
SER_974 -5.83754 0.49828 6.96095 -0.02882 0 0.02142 3.4501 -3.12993 -0.02894 -0.29133 -4.43665 -0.07309 0 0 -0.78525 -1.37026 0 0.05494 0.01119 0.59493 0 0.25849 1.71925 -0.77834 0.04851 0.56087 -2.5812
ARG_975 -11.6194 1.20299 11.2768 -0.61093 0.06556 0.35071 4.91368 -5.04131 -0.07756 -0.46533 -4.91741 0.40096 0 0 0 -2.18389 0 0.03229 0.19031 2.41876 0 -0.04543 0 -1.2888 -0.27551 0.9177 -4.75576
ARG_976 -9.65307 0.6696 9.59657 -0.6805 0.11543 0.44933 4.30109 -4.38593 -0.00095 -0.00341 -4.84782 0.35297 0 0 0 -1.45827 0 0.15193 0.23325 3.73869 0 -0.14378 0 -1.2888 -0.4104 0.91706 -2.34701
GLY_977 -3.72226 0.16637 4.66931 -5e-05 0 0 2.10362 -2.29368 -0.01225 -0.13173 -2.08873 -0.42125 0 0 0 0 0 0.0078 0 0 0 0.27825 0 0.83697 0.26363 0.4313 0.08729
ILE_978 -8.61683 0.9705 4.00232 -0.49575 0.36155 0.10081 2.929 -2.95535 -0.00275 -0.02052 -2.35174 -0.00896 0 0 0 0 0 -0.05805 0.05626 0.6224 0 -0.37401 0 0.73287 0.49746 0.4113 -4.19947
TRP_979 -13.37 1.14252 7.57876 -0.71799 0.13573 0.37673 3.49993 -4.54106 -0.03406 -0.19903 -2.99851 -0.39563 0 0 0 -0.3792 0 -0.00603 0.08554 0 3.27748 -0.21805 0 1.6906 -0.06742 0.60097 -4.53876
GLU_980 -4.86409 0.25442 5.77965 -0.20714 0.02059 0.27272 2.42764 -2.62409 -0.01225 -0.13173 -2.19509 -0.5773 0 0 0 0 0 0.06275 0.02088 0 3.00945 -0.21975 0 -2.7348 -0.30984 0.38639 -1.64158
LEU_981 -8.41191 1.18082 3.88663 -0.6226 0.29595 0.19695 2.61206 -2.81572 -0 -0 -1.81064 -0.05457 0 0 0 0 0 0.01335 0.10386 1.11079 0 -0.18408 0 0.18072 -0.19484 0.49488 -4.01835
LEU_982 -9.56886 1.37025 2.1461 -0.50818 0.30946 0.11753 2.08774 -2.60748 -0 -0 -1.70714 0.27191 0 0 0 0 0 0.12227 0.20665 0.29884 0 -0.29037 0 0.18072 -0.10746 0.71044 -6.96757
LEU_983 -7.33754 0.87139 4.38602 -0.46452 0.19157 0.10457 2.564 -2.83678 -0.02413 -0.16323 -2.02416 0.22197 0 0 0 0 0 -0.02517 0.062 0.44913 0 -0.25394 0 0.18072 -0.28037 0.62411 -3.75436
LYS_984 -3.77113 0.23078 5.29813 -0.4417 0.10466 0.20769 2.59618 -2.25451 -0 -0 -4.00978 0.10989 0 0 0 -0.67785 0 -0.07517 0.15251 2.49422 0 -0.0702 0 -1.5107 -0.37441 0.54086 -1.45054
TYR_985 -8.0697 1.17939 3.66644 -0.59024 0.06373 0.28759 2.33513 -2.39193 -0.00131 -0.00354 -2.12323 -0.26539 0 0 -0.4703 0 0 -0.05734 0.09182 0 2.42114 0.09676 0.00671 1.2797 -0.41932 0.78831 -2.17559
ARG_986 -5.74996 0.54853 5.515 -0.87897 0.24664 0.62828 2.34531 -2.52721 -0 -0 -1.76247 0.33265 0 0 0 0 0 0.32419 0.16129 2.66778 0 -0.1977 0 -1.2888 -0.31379 1.21733 1.2681
GLU_987 -1.90928 0.16078 2.0232 -0.23249 0.03581 0.34192 0.29096 -0.99188 -0.02138 -0.14271 -0.24131 -0.57626 0 0 0 0 0 -0.10101 4e-05 0 3.15852 -0.33341 0 -2.7348 -0.50019 1.11501 -0.6585
GLY_988 -2.09378 0.15966 2.28941 -0.0001 0 0 0.91337 -1.15477 -0.02061 -0.12169 0.19595 -0.26722 0 0 0 0 0 0.02611 0 0 0 0.1311 0 0.83697 1.08842 0.6552 2.63804
ARG_989 -7.19436 0.81797 6.74069 -0.77591 0.3347 0.62755 2.55627 -3.1436 -0.02193 -0.12522 -1.74592 -0.21161 0 0 -0.4703 0 0 -0.04783 0.0545 1.86889 0 -0.21863 0 -1.2888 1.41217 0.69965 -0.13172
THR_990 -7.17265 2.42661 4.49433 -0.15753 0.03668 0.13188 3.11641 -2.86632 -0 -0 -2.72984 0.09231 0 0 -0.71692 0 0 0.20345 0.03559 0.68212 0 0.97413 4.01251 -1.0874 1.62132 1.38222 4.47892
LEU_991 -8.66758 0.91441 2.35862 -0.56622 0.12942 0.13531 1.85454 -2.39607 -0.01136 -0.0378 -1.80878 0.26222 0 0 0 0 0 -0.04733 0.1256 0.4508 0 -0.1934 0 0.18072 1.57133 1.40324 -4.34233
ILE_992 -8.43931 1.28528 2.07387 -0.49152 0.43687 0.11526 2.5752 -2.20386 -0.00217 -0.00627 -2.58739 -0.20332 0 0 0 0 0 -0.03988 0.38995 0.32283 0 -0.67056 0 0.73287 -0.27304 1.13879 -5.84641
LEU_993 -7.71558 0.8583 1.9033 -0.53782 0.28717 0.14999 2.23973 -2.03993 -0.01136 -0.0378 -2.88068 0.02378 0 0 0 0 0 0.06858 0.089 1.11352 0 -0.15757 0 0.18072 -0.00447 0.81183 -5.65929
SER_994 -4.87114 0.42698 4.98878 -0.03212 4e-05 0.05711 2.73156 -2.2447 -0.0048 -0.0257 -2.95265 -0.84741 0 0 0 0 0 0.04354 0.03211 0.51708 0 0.44931 0.6226 -0.77834 0.32918 0.39632 -1.16225
THR_995 -5.31464 0.10111 4.28759 -0.22005 0.1794 0.09744 2.9912 -2.43414 -0.01291 -0.10833 -1.58555 -1.41676 0 0 -0.87006 0 0 0.08098 9e-05 0.42507 0 0.07044 2.33121 -1.0874 0.14773 0.62039 -1.71719
HIS_996 -8.28758 0.44349 6.59592 -0.75579 0.04501 0.89395 1.56038 -3.48293 -0.03408 -0.22827 -1.33594 -3.15728 0 0 -0.43704 0 0 -0.01715 0.37669 0 2.24267 -0.15961 0 -0.45461 -0.1986 0.74622 -5.64455
HIS_D_997 -7.55698 0.53342 7.33426 -0.37658 0.01427 0.42145 3.25618 -3.62952 -0.01866 -0.1368 -2.2227 -0.25377 0 0 -0.87006 -1.14475 0 0.13987 0.06687 0 2.60351 -0.13234 0 -0.45461 -0.08863 0.58152 -1.93406
LEU_998 -9.03969 1.38794 2.66338 -0.54268 0.41855 0.14516 1.74075 -2.42638 -0.02734 -0.16645 -0.27929 -0.0011 0 0 0 0 0 0.22663 0.01059 2.78583 0 -0.19048 0 0.18072 -0.1253 0.75245 -2.4867
ASP_999 -4.53191 0.25748 7.28756 -0.15768 0.04067 0.53922 3.67777 -3.13842 -0.04023 -0.32871 -5.2744 -3.06515 0 0 -0.54502 -1.48128 0 0.363 0.18361 0 4.56523 0.01693 0 -2.3716 -0.29385 0.99284 -3.30395
GLU_1000 -7.91539 0.72815 9.21155 -0.33565 0.07113 0.3659 4.39397 -3.96198 -0.03676 -0.13031 -6.09423 -0.51801 0 0 -0.54502 -1.84499 0 0.10451 0.17191 0 3.7834 -0.09114 0 -2.7348 -0.15093 0.74162 -4.78708
ALA_1001 -5.51826 0.51102 2.52979 -0.02093 0 0 2.00544 -2.36327 -0.01911 -0.13598 -1.01642 -0.35315 0 0 0 0 0 0.09518 0 0 0 -0.25325 0 1.8394 -0.31221 0.52415 -2.48759
GLU_1002 -5.85526 0.41593 7.17355 -0.20953 0.02691 0.2825 3.20652 -3.1503 -0.02025 -0.13119 -2.89758 -0.56862 0 0 -0.88094 0 0 -0.02083 0.0648 0 3.01056 -0.21092 0 -2.7348 -0.45153 0.52629 -2.42471
LEU_1003 -8.42929 0.55096 4.43437 -0.74149 0.37429 0.32439 1.92843 -2.84563 -0 -0 -1.17007 0.16301 0 0 -0.68455 0 0 0.27313 0.05405 0.71616 0 -0.17275 0 0.18072 -0.13616 0.7276 -4.45283
LEU_1004 -8.57255 1.10901 2.19577 -0.52582 0.25689 0.1269 1.91076 -2.1642 -0.01058 -0.06809 -1.38073 0.23155 0 0 0 0 0 -0.04176 0.1522 0.3521 0 -0.26351 0 0.18072 0.14256 0.83714 -5.53164
GLY_1005 -3.49225 0.20772 3.43163 -0.00024 0 0 1.31399 -1.91299 -0.02244 -0.09571 -0.91521 -0.27357 0 0 0 0 0 0.27355 0 0 0 0.59659 0 0.83697 0.21897 0.57432 0.74131
ASP_1006 -4.91357 0.2144 6.99768 -0.09987 9e-05 0.294 3.398 -2.7969 -0.00904 -0.03912 -5.03971 -0.5631 0 0 -1.34912 0 0 0.01163 0.04017 0 2.19168 -0.27988 0 -2.3716 0.09369 0.5798 -3.64077
ARG_1007 -7.71181 0.74656 7.20106 -0.95049 0.23185 0.72378 3.0543 -3.30046 -0.00621 -0.02087 -3.35271 -0.15377 0 0 -0.45716 -0.62486 0 -0.00222 0.19814 1.83591 0 -0.24037 0 -1.2888 -0.23087 0.64846 -3.70055
VAL_1008 -7.41185 0.8211 1.5877 -0.27211 0.17745 0.05654 2.68151 -2.22559 -0.0035 -0.01199 -2.18875 -0.28533 0 0 0 0 0 -0.05868 0.02117 0.24762 0 -0.77821 0 1.9342 -0.34017 0.36572 -5.68319
ALA_1009 -5.81423 0.33482 1.87985 -0.02598 0.00108 0 2.62237 -2.05494 -0.01176 -0.04028 -2.78131 -0.3722 0 0 0 0 0 -0.03334 0 0 0 0.51649 0 1.8394 0.0624 0.22152 -3.65612
VAL_1010 -7.66576 0.53114 2.73237 -0.27287 0.1732 0.05747 2.63582 -2.49536 -0.0035 -0.01199 -3.35694 -0.26522 0 0 0 0 0 -0.04717 0.11772 0.1968 0 -0.74004 0 1.9342 0.08469 0.36667 -6.02879
VAL_1011 -6.61119 0.64736 1.8485 -0.24493 0.10581 0.04664 1.90269 -2.30622 -0.01209 -0.04114 -2.12065 -0.12797 0 0 0 0 0 -0.05495 0.0007 0.41006 0 -0.69032 0 1.9342 -0.33512 0.50676 -5.14188
ALA_1012 -4.32877 0.41935 2.25656 -0.02333 0 0 1.82528 -1.87078 -0 -0 -1.50443 -0.45153 0 0 0 0 0 -0.02211 0 0 0 -0.20951 0 1.8394 0.03424 0.48499 -1.55065
GLY_1013 -2.80278 0.10968 3.15271 -4e-05 0 0 2.12527 -1.56419 -0 -0 -2.05042 -0.40198 0 0 -2.32715 0 0 -0.14332 0 0 0 -0.82995 0 0.83697 -0.08354 0.48724 -3.4915
GLY_1014 -4.04608 0.28297 3.62161 -5e-05 0 0 2.01028 -2.02035 -0.00636 -0.07804 -3.09143 -0.37375 0 0 0 0 0 -0.19341 0 0 0 -1.44247 0 0.83697 -0.82232 0.52933 -4.7931
ARG_1015 -6.48534 0.53351 6.55059 -0.7819 0.1231 0.44286 2.89649 -3.18664 -0.0133 -0.06694 -3.11671 0.05701 0 0 -0.63358 0 0 0.05915 0.10095 2.6951 0 -0.20629 0 -1.2888 -0.67086 0.51143 -2.48015
LEU_1016 -7.50556 1.20101 1.5888 -0.53566 0.2181 0.12385 0.90701 -1.98658 -0.00967 -0.08729 0.10179 0.29445 0 0 0 0 0 -0.01692 0.20574 0.58142 0 -0.24653 0 0.18072 -0.26502 0.93097 -4.31937
CYS:disulfide_1017 -4.02505 0.81985 2.80978 -0.0681 0 0.04542 1.03977 -1.57634 -0.02782 -0.13166 -0.97884 -0.51485 0 0 0 0 -0.16274 0.06674 0.03614 1.33476 0 -0.02606 0 3.6196 0.28763 1.11301 3.66123
CYS:disulfide_1018 -7.00304 1.55824 3.04458 -0.04366 0.00169 0.0211 2.18638 -2.15212 -0.03816 -0.20939 -1.95403 -0.26061 0 0 0 0 -0.16274 0.06331 0.80076 0.90582 0 -0.06549 0 3.6196 0.70934 0.85989 1.88145
CYS_1019 -7.04508 0.9024 3.40956 -0.06553 0.00182 0.04461 2.67791 -2.27868 -0.01033 -0.07773 -2.62058 -0.33254 0 0 0 0 0 -0.00208 0.05015 0.0689 0 -0.54585 0 3.6196 0.62555 0.64036 -0.93754
GLY_1020 -5.03754 0.33121 3.85294 -0.00181 0 0 2.02157 -2.07083 -0 -0 -2.44521 -0.38816 0 0 0 0 0 -0.07455 0 0 0 -1.52738 0 0.83697 0.63778 0.40823 -3.45678
SER_1021 -5.88179 0.78527 6.9505 -0.0326 0 0.07608 3.22995 -3.03549 -0.01351 -0.12421 -3.26021 -0.13852 0 0 -1.11081 0 0 0.12407 0.02661 0.44657 0 -0.21875 0.64233 -0.77834 -0.02497 1.13728 -1.20052
PRO_1022 -4.94721 0.33642 2.84633 -0.06526 0 0.04146 1.58907 -1.44012 -0 -0 -1.00652 0.60152 0 0 0 0 0 -0.06967 0.01479 0.15569 0 -0.04091 0 -2.4119 -0.20899 1.11194 -3.49339
LEU_1023 -6.52464 0.62678 5.20865 -0.47494 0.17173 0.10462 1.83895 -2.6851 -0 -0 -1.10657 0.23156 0 0 0 0 0 0.07584 0.05358 0.5643 0 -0.23061 0 0.18072 0.03273 0.28671 -1.6457
PHE_1024 -10.3936 0.97139 6.85519 -1.0331 0.12965 0.37496 3.07677 -3.97632 -0 -0 -2.03088 -0.0257 0 0 -1.39263 0 0 -0.00745 0.33221 0 1.77302 -0.4786 0 1.0402 -0.0255 0.30634 -4.50402
LEU_1025 -9.1685 0.53951 4.12181 -0.4651 0.19163 0.10488 2.46029 -3.1686 -0 -0 -1.8002 0.22914 0 0 0 0 0 -0.00663 0.07923 0.43295 0 -0.25579 0 0.18072 -0.09013 0.47132 -6.14348
ARG_1026 -8.82318 0.78607 9.6991 -0.79914 0.18205 0.54342 4.75505 -4.29833 -0.01782 -0.09275 -5.6554 0.32153 0 0 -0.88708 -0.89683 0 -0.02441 0.17638 2.8215 0 -0.07825 0 -1.2888 -0.27405 0.73921 -3.1117
ARG_1027 -5.26679 0.3667 5.1689 -0.46978 0.06756 0.26381 1.53448 -2.3969 -0 -0 -1.22139 0.27753 0 0 0 0 0 -0.09303 0.31653 2.09057 0 -0.05744 0 -1.2888 -0.18611 0.69604 -0.19811
HIS_D_1028 -5.93157 0.63609 4.50053 -0.43383 0.04673 0.52364 1.92945 -2.4956 -0 -0 -2.12788 -0.42594 0 0 -0.60725 0 0 0.11521 0.13921 0 2.40286 -0.39728 0 -0.45461 -0.2299 0.53561 -2.27452
LEU_1029 -5.57624 0.39263 2.4409 -0.43708 0.19593 0.06888 1.67766 -1.82651 -0 -0 -0.91865 0.33469 0 0 0 0 0 4.19133 0.0408 0.577 0 -0.16132 0 0.18072 -0.22814 13.9056 14.8582
GLY_1030 -1.34903 0.04379 2.14869 -0.00011 0 0 0.76865 -0.91962 -0 -0 -1.06607 -0.19769 0 0 0 0 0 0.0135 0 0 0 0.69969 0 0.83697 0.05205 13.8107 14.8415
SER_1031 -2.93079 0.08992 2.11315 -0.02515 0 0.06043 0.4415 -1.02055 -0.00754 -0.08956 -0.16706 -0.51391 0 0 0 0 0 -0.00714 0.00858 0.08341 0 -0.54912 0.60832 -0.77834 0.06177 0.25792 -2.36416
GLY_1032 -3.79245 0.21729 2.65126 -0.00132 0 0 1.66355 -1.61052 -0.00684 -0.02396 -2.07756 -0.33877 0 0 -0.58808 0 0 -0.04452 0 0 0 -1.31168 0 0.83697 0.21458 0.19645 -4.01562
TYR_1033 -8.874 0.85108 3.7272 -0.52429 0.24396 0.22134 3.03675 -2.80123 -0.00438 -0.07683 -3.06728 -0.22463 0 0 0 0 0 -0.02606 0.26909 0 4.10001 0.01071 0.0008 1.2797 0.25218 0.64436 -0.96151
TYR_1034 -9.64663 1.06793 4.6887 -0.62416 0.16545 0.30789 3.2145 -3.11687 -0.0048 -0.01426 -4.29392 -0.16949 0 0 0 -0.54396 0 -0.04581 0.02567 0 2.38806 -0.06297 0.52723 1.2797 -0.07053 0.99293 -3.93534
LEU_1035 -8.60885 0.85171 2.1059 -0.49823 0.12514 0.11614 2.95547 -2.31397 -0.00547 -0.03544 -2.49918 0.05503 0 0 0 0 0 0.01037 0.05345 0.82471 0 -0.23755 0 0.18072 -0.14665 1.04731 -6.01939
THR_1036 -5.14607 0.44995 4.12507 -0.22953 0.2653 0.11555 2.96585 -2.39689 -4e-05 -0.00016 -4.29706 -0.83776 0 0 -0.74034 0 0 -0.08159 0.10472 1.14361 0 0.11644 2.49178 -1.0874 0.13567 0.80698 -2.09591
LEU_1037 -8.3275 0.85489 0.96346 -0.48313 0.23044 0.13751 1.83058 -1.98298 -0.00389 -0.01255 -0.78797 -0.07305 0 0 0 0 0 0.32804 0.0299 1.79447 0 -0.11716 0 0.18072 0.53818 0.7756 -4.12446
VAL_1038 -6.1529 0.30244 4.849 -0.28907 0.21162 0.06555 2.77828 -2.91074 -0 -0 -2.28374 -0.09241 0 0 0 0 0 0.10081 0.01066 0.04361 0 -0.32086 0 1.9342 0.17307 0.85567 -0.72481
LYS_1039 -5.56035 0.33251 4.10007 -0.40908 0.05951 0.20178 2.51162 -2.15524 -8e-05 -0.00027 -2.37934 0.64045 0 0 -0.61628 0 0 0.0133 0.07904 2.12815 0 -0.02266 0 -1.5107 -0.3179 0.65243 -2.25304
ALA_1040 -3.86634 0.15108 2.67898 -0.02417 0 0 1.53647 -1.80956 -0.01408 -0.07611 -1.80196 -0.20918 0 0 0 0 0 -0.01124 0 0 0 -0.06731 0 1.8394 -0.44484 0.40674 -1.71213
ARG_1041 -4.17153 0.22943 3.0076 -0.88157 0.17006 0.51226 1.26315 -1.35717 -0 -0 -0.75363 0.44672 0 0 0 -0.6916 0 0.06889 0.6194 2.54105 0 0.0209 0 -1.2888 -0.33304 0.50595 -0.09193
LEU_1042 -4.62175 0.66823 1.24735 -0.45603 0.13499 0.14512 0.82032 -1.28139 -0.01668 -0.10348 -0.24411 -0.0868 0 0 0 0 0 0.13045 0.29585 1.15374 0 0.0654 0 0.18072 0.34336 1.20984 -0.41485
PRO_1043 -2.61526 0.42109 0.85959 -0.17707 0.06007 0.12409 0.04305 -0.43 -0 -0 -0.01721 0.05713 0 0 0 0 0 0.02908 0.01416 0.18591 0 -0.88299 0 -2.4119 0.68359 0.98052 -3.07615
LEU_1044 -5.54018 0.93148 1.50446 -0.61182 0.48502 0.10721 1.55138 -1.36386 -0.01667 -0.10346 -0.96506 0.3616 0 0 0 0 0 0.013 0.0558 1.44862 0 -0.21961 0 0.18072 0.2769 0.51831 -1.38614
THR_1045 -1.7521 0.08637 1.68562 -0.09462 0.06199 0.03953 0.3889 -0.8647 -0.03071 -0.13215 -0.39476 -1.33312 0 0 -0.11856 0 0 0.05575 0.00395 0.33465 0 -0.60869 2.29689 -1.0874 0.73983 0.43344 -0.28988
THR_1046 -2.01208 0.19149 2.17385 -0.12212 0.08206 0.06196 0.63381 -0.99683 -0.00018 -0.00066 -0.4099 -1.29034 0 0 -0.11856 0 0 0.02738 0.00044 0.19947 0 -0.33347 2.26871 -1.0874 0.62942 0.39151 0.28856
ASN_1047 -5.80034 0.65516 4.93524 -0.19678 0.03354 0.34092 1.1146 -2.58512 -0.03071 -0.13215 -0.24413 -1.01382 0 0 0 0 0 -0.04283 0.0586 0 1.99039 -1.04124 0 -0.93687 -0.61646 0.37909 -3.13289
GLU_1048 -1.96485 0.14994 2.26028 -0.36021 0.11177 0.45262 0.29562 -0.85668 -0.00018 -0.00066 0.07804 -0.65126 0 0 0 0 0 -0.03279 0.00121 0 3.25249 -0.19641 0 -2.7348 -0.73043 0.19193 -0.73437
LYS_1049 -2.44539 0.13082 2.44067 -0.47517 0.10706 0.34249 0.55104 -1.02346 -0.00018 -0.00049 -0.00277 -0.34827 0 0 0 0 0 -0.01479 0.0347 2.13199 0 0.02209 0 -1.5107 0.01144 0.25118 0.20225
ALA_1050 -1.98095 0.17254 0.79853 -0.02048 0 0 0.13538 -0.73418 -0 -0 0.11336 -0.42364 0 0 0 0 0 0.02667 0 0 0 -0.49574 0 1.8394 0.24829 0.21897 -0.10185
ASP_1051 -1.45745 0.16157 2.40382 -0.10488 0.01056 0.31149 0.94393 -0.99101 -0 -0 -2.17992 -1.28728 0 0 -0.63947 0 0 -0.02174 0.00527 0 2.03348 -0.14954 0 -2.3716 0.07707 0.22601 -3.02969
THR_1052 -1.42091 0.19481 2.04103 -0.17627 0.08683 0.0627 0.70482 -0.87417 -0 -0 -2.12277 0.24842 0 0 -0.63947 0 0 -0.06096 1e-05 0.05405 0 0.03987 2.29579 -1.0874 -0.07877 0.25994 -0.47246
ASP_1053 -3.36133 0.22297 4.89423 -0.10811 0.00755 0.31746 2.2517 -1.98753 -0.01974 -0.17581 -3.91115 -1.35259 0 0 -1.21184 -0.87589 0 0.06514 0.00206 0 2.29321 -0.16937 0 -2.3716 -0.13027 0.35788 -5.26303
MET_1054 -2.16929 0.23961 2.96887 -0.4893 0.12204 0.04957 1.17937 -1.22833 -0 -0 -2.89972 0.222 0 0 -1.11463 0 0 -0.02183 0.02946 1.70288 0 0.05256 0 0.60916 -0.26346 0.52434 -0.48671
GLU_1055 -2.10159 0.06393 1.86441 -0.2044 0.03255 0.29698 0.26704 -0.76292 -0 -0 0.09714 -0.47922 0 0 0 0 0 0.00131 0.00531 0 2.99809 0.08782 0 -2.7348 -0.26966 0.33876 -0.49926
GLY_1056 -1.34968 0.10608 1.90271 -0.00069 0 0 0.48516 -0.84796 -0 -0 -0.09157 -0.21427 0 0 0 0 0 -0.07276 0 0 0 -1.53673 0 0.83697 0.49096 0.12331 -0.16847
SER_1057 -1.529 0.17932 1.95919 -0.01433 0 0.02904 0.72558 -0.91481 -0 -0 -0.86571 -0.95123 0 0 0 0 0 0.025 0.01959 0.17737 0 0.21289 0.61376 -0.77834 1.382 0.18387 0.4542
VAL_1058 -2.05299 0.16509 2.11275 -0.29958 0.21373 0.07531 1.41386 -1.08926 -0.01907 -0.1374 -1.56265 -0.47204 0 0 0 0 0 0.05282 0.00062 0.08166 0 0.1355 0 1.9342 1.11107 0.42493 2.08855
ASP_1059 -3.87142 0.3391 4.79886 -0.30425 0.08262 1.03078 1.96904 -2.07419 -0 -0 -1.2338 -2.12116 0 0 0 0 0 0.05136 0.0418 0 3.86388 -0.53978 0 -2.3716 0.27818 0.58389 0.52331
THR_1060 -4.46727 0.54932 4.29164 -0.19632 0.13236 0.07531 3.10625 -2.13666 -0 -0 -2.77133 -0.58857 0 0 0 0 0 -0.02172 0.01407 0.29833 0 0.14838 2.26917 -1.0874 0.03514 0.61655 0.26725
ARG_1061 -4.15783 0.40499 4.81553 -0.73862 0.15263 0.49814 1.63046 -2.04629 -0.01999 -0.14095 -1.58421 0.01367 0 0 0 -0.87589 0 -0.16207 0.25177 2.99823 0 -0.11674 0 -1.2888 0.07785 0.75034 0.46222
GLN_1062 -5.4928 0.53433 6.13364 -0.50951 0.04668 0.51421 2.37141 -2.64846 -0.01974 -0.17581 -2.8441 -0.36033 0 0 -1.29261 0 0 0.06133 0.36414 0 2.65419 -0.16425 0 -0.18838 -0.18375 0.78129 -0.41851
GLU_1063 -6.10313 0.34289 6.94895 -0.19485 0.02298 0.26703 3.45514 -3.05023 -0.01327 -0.06424 -3.50722 -0.49918 0 0 0 -0.42653 0 0.01422 0.00867 0 3.58171 -0.15166 0 -2.7348 -0.2329 0.56171 -1.77468
LYS_1064 -5.82739 0.68392 4.15499 -0.29847 0.02017 0.1332 1.49296 -2.02934 -0.00092 -0.00355 0.40287 0.12034 0 0 0 0 0 -0.08816 0.07299 2.20466 0 0.00749 0 -1.5107 -0.20991 0.4059 -0.26895
LYS_1065 -5.15354 0.69475 3.69807 -0.33356 0.06217 0.20795 1.61889 -2.09923 -0.00018 -0.00049 -0.3155 -0.38201 0 0 0 0 0 0.02682 0.02363 1.43363 0 0.08843 0 -1.5107 -0.06456 0.33555 -1.66987
ASN_1066 -6.13912 0.70254 6.62592 -0.31504 0.10564 0.54893 3.73103 -3.22472 -0.01327 -0.06424 -3.10102 -0.74916 0 0 -1.51701 0 0 -0.07548 0.04042 0 1.83062 -0.52824 0 -0.93687 0.12119 0.31906 -2.63881
GLY_1067 -2.58454 0.4367 3.09086 -4e-05 0 0 1.38642 -1.54735 -0 -0 -1.27246 -0.41349 0 0 0 0 0 -0.2026 0 0 0 0.31348 0 0.83697 0.11174 0.33851 0.49418
SER_1068 -3.10763 0.40885 4.33438 -0.0308 0 0.05288 2.50806 -1.98222 -0 -0 -2.0823 -1.09007 0 0 -0.83842 0 0 -0.06889 0.08109 0.16504 0 -0.26365 0.66939 -0.77834 -0.12608 0.25235 -1.89634
GLN_1069 -5.18937 0.69737 6.10315 -0.66703 0.08928 0.6804 3.07734 -2.70694 -0 -0 -2.28356 -0.32357 0 0 0 -0.86957 0 -0.07385 0.05927 0 2.86754 -0.19581 0 -0.18838 -0.59222 0.25667 0.74071
GLY_1070 -1.49347 0.20567 2.25601 -5e-05 0 0 1.05112 -1.09398 -0 -0 -0.64233 -0.41881 0 0 0 0 0 -0.07373 0 0 0 0.2917 0 0.83697 -0.20379 0.19865 0.91395
SER_1071 -2.78829 0.36895 3.97427 -0.0404 0.00201 0.05669 2.01913 -1.70098 -0 -0 -2.74075 -0.26889 0 0 -0.4696 0 0 -0.03041 0.01482 0.38469 0 -0.25896 1.75638 -0.77834 -0.28618 0.23144 -0.55441
ARG_1072 -2.92763 0.26455 3.62648 -0.85719 0.22327 0.59991 1.66118 -1.61693 -0 -0 -1.04233 0.05753 0 0 -0.4696 0 0 0.03637 0.00765 2.0598 0 -0.10055 0 -1.2888 -0.32984 0.39445 0.29829
VAL_1073 -2.81475 0.24556 1.03803 -0.29593 0.1753 0.05316 0.21955 -0.74349 -0.00216 -0.00758 -0.05726 0.03495 0 0 0 0 0 0.00062 0.01806 0.01365 0 -0.30335 0 1.9342 0.21661 9.81764 9.54279
GLY_1074 -2.81408 0.26576 2.41305 -0.00081 0 0 1.42975 -1.19358 -0.01054 -0.08244 -1.35551 -0.23206 0 0 0 0 0 0.06701 0 0 0 -1.33119 0 0.83697 0.81343 14.4776 13.2833
THR_1075 -4.61906 0.71386 2.77033 -0.20968 0.16893 0.07922 1.85006 -1.66209 -0 -0 -1.43218 -0.69656 0 0 0 0 0 -0.01993 0.05793 0.09006 0 0.10524 2.28067 -1.0874 6.27308 6.1901 10.8526
PRO_1076 -4.14083 0.67194 2.39283 -0.0744 0 0.0449 1.06931 -1.25347 -0 -0 -0.71714 0.62833 0 0 0 0 0 -0.12957 0.0236 0.48703 0 -0.27986 0 -2.4119 5.43344 1.61372 3.3579
GLN_1077 -5.61956 0.48777 4.99968 -0.79258 0.10587 0.80378 2.8257 -2.62023 -0 -0 -1.98243 -0.7618 0 0 0 0 0 -0.04325 0.00319 0 3.2755 0.01009 0 -0.18838 -0.18407 0.5374 0.85665
LEU_1078 -8.30615 0.87409 2.88908 -0.49793 0.25084 0.11194 2.39908 -2.59236 -0 -0 -1.2969 0.2467 0 0 0 0 0 0.29201 0.16286 0.29719 0 -0.29158 0 0.18072 -0.12234 0.6011 -4.80166
LEU_1079 -8.79391 0.99158 4.4706 -0.70146 0.23635 0.29682 2.62196 -3.31448 -0 -0 -2.08965 0.09681 0 0 0 0 0 0.01128 0.11523 0.81909 0 -0.21247 0 0.18072 -0.1951 0.67576 -4.79087
ALA_1080 -5.48063 0.42401 5.1497 -0.02211 0 0 2.81585 -2.97576 -0 -0 -2.03623 -0.36716 0 0 0 0 0 -0.05521 0 0 0 -0.3187 0 1.8394 -0.26097 0.42614 -0.86166
LEU_1081 -8.44972 0.93275 4.64984 -0.50147 0.25258 0.11829 2.99973 -3.07429 -0 -0 -2.33923 0.24531 0 0 0 0 0 0.01561 0.06614 0.44013 0 -0.25563 0 0.18072 -0.3655 0.44418 -4.64054
VAL_1082 -8.74798 1.02147 2.59529 -0.26516 0.11682 0.04348 3.14412 -2.90808 -0 -0 -1.61434 0.26945 0 0 0 0 0 0.09545 0.00984 0.80456 0 0.0379 0 1.9342 -0.23419 0.86908 -2.82808
GLN_1083 -7.3037 0.79492 6.02426 -0.25371 0.02448 0.18306 2.40493 -3.27458 -0.02463 -0.16316 -1.59662 -0.43196 0 0 -0.50791 0 0 -0.00376 0.02876 0 2.74612 -0.26378 0 -0.18838 -0.31788 0.81373 -1.3098
HIS_D_1084 -4.11824 0.25894 3.85173 -0.35645 0.00718 0.42879 1.56083 -2.07424 -0 -0 -0.78256 -0.37328 0 0 0 0 0 -0.01583 0.00243 0 2.3341 -0.07087 0 -0.45461 -0.20246 0.39324 0.38868
TRP_1085 -10.7532 1.17539 3.14425 -0.75551 0.17422 0.45832 1.68668 -2.5599 -0 -0 -0.82128 -0.30358 0 0 0 0 0 0.21834 0.04219 0 3.09053 0.02494 0 1.6906 0.03773 0.38144 -3.06882
VAL_1086 -7.84966 0.84476 2.91041 -0.27291 0.11512 0.05881 1.99744 -2.6276 -0 -0 0.55044 -0.3873 0 0 0 0 0 -0.04413 0.08451 0.19848 0 -0.73834 0 1.9342 0.02873 1.20966 -1.98738
PRO_1087 -2.02031 0.3915 1.0819 -0.0655 0 0.04136 0.38027 -0.53207 -0.0046 -0.01449 0.04738 0.59487 0 0 0 0 0 0.02775 0.03903 0.12085 0 -0.1739 0 -2.4119 0.25963 1.3448 -0.8934
GLY_1088 -2.71335 0.4349 2.28006 -0.00053 0 0 0.78854 -1.18947 -0 -0 0.24103 -0.30501 0 0 0 0 0 0.30044 0 0 0 0.63018 0 0.83697 0.94012 0.47205 2.71592
ALA_1089 -4.55805 0.88994 1.58704 -0.02147 0 0 1.20058 -1.52872 -0.0046 -0.01449 -1.80825 -0.38761 0 0 -0.93751 0 0 -0.00606 0 0 0 -0.22816 0 1.8394 1.24666 0.36003 -2.37125
ARG_1090 -4.401 0.22348 3.85875 -0.83912 0.15993 0.57748 2.68437 -2.12509 -0.02477 -0.16354 -2.85371 -0.01724 0 0 -0.4296 0 0 0.10286 0.0044 1.98063 0 -0.14791 0 -1.2888 0.49112 0.51866 -1.68909
LEU_1091 -5.33346 0.50813 1.21755 -0.531 0.0772 0.11572 0.49468 -1.43047 -0 -0 0.01978 0.25074 0 0 0 0 0 -0.03083 0.29033 0.64373 0 -0.29816 0 0.18072 -0.21704 0.52286 -3.51952
VAL_1092 -5.98535 1.13329 2.04469 -0.29311 0.27273 0.05993 0.98057 -1.79664 -0.00014 -0.00039 -0.55931 -0.12537 0 0 0 0 0 0.00631 0.05547 0.09529 0 -0.52747 0 1.9342 0.00327 0.58142 -2.12059
GLU_1093 -5.26652 0.5599 5.43916 -0.3635 0.058 0.60299 2.78025 -2.41178 -0.00288 -0.03365 -2.5192 -1.12584 0 0 0 -0.59601 0 0.00344 0.41237 0 3.28528 -0.08794 0 -2.7348 0.14595 0.98011 -0.87468
GLU_1094 -2.09193 0.12517 1.49456 -0.25245 0.06591 0.43337 0.61278 -0.76723 -0 -0 -0.55403 -0.47108 0 0 0 0 0 -0.02861 0.00361 0 2.907 0.27501 0 -2.7348 0.39032 0.77252 0.18014
LEU_1095 -6.34285 1.14246 2.87377 -0.60787 0.40628 0.09914 1.11432 -1.75845 -0.00288 -0.03365 -0.64373 0.45594 0 0 0 0 0 -0.00335 0.27994 2.54686 0 0.02131 0 0.18072 0.27424 1.07156 1.07377
PRO_1096 -5.80277 1.07945 2.70216 -0.11953 0.00467 0.08706 1.48352 -1.32748 -0 -0 -1.58094 0.24014 0 0 0 0 0 -0.07102 0.0206 0.10241 0 -0.93477 0 -2.4119 -0.38276 1.41274 -5.49842
HIS_D_1097 -6.38223 0.60539 5.37049 -0.43347 0.02666 0.57271 3.27472 -2.85182 -0.00032 -0.00119 -2.56562 -0.62449 0 0 -0.61628 -0.6916 0 0.06071 0.01777 0 1.69904 -0.53197 0 -0.45461 2.67984 1.37234 0.52607
GLU_1098 -4.94856 0.41822 4.68196 -0.24121 0.04632 0.35187 1.89716 -2.32353 -0.0019 -0.02408 -2.92738 -0.57853 0 0 -0.74034 0 0 0.08412 0.01736 0 3.112 -0.23843 0 -2.7348 2.66261 1.30242 -0.18473
LEU_1099 -6.75162 0.77464 3.88313 -0.53176 0.29847 0.16495 2.315 -2.46249 -0 -0 -0.68408 0.06846 0 0 0 0 0 0.28951 0.19306 2.07792 0 0.62578 0 0.18072 0.89568 0.76904 2.10643
VAL_1100 -6.72757 0.60724 3.55009 -0.28023 0.20371 0.06019 2.60908 -2.46522 -0 -0 -3.30378 -0.13872 0 0 0 0 0 -0.0327 0.04623 0.11787 0 -0.48388 0 1.9342 0.96786 0.63136 -2.70427
LEU_1101 -8.83165 0.65326 2.37804 -0.44074 0.13158 0.08335 2.8874 -2.55801 -0 -0 -2.74943 0.13184 0 0 0 0 0 0.01428 0.08881 0.54319 0 -0.25064 0 0.18072 -0.30713 0.53147 -7.51366
VAL_1102 -6.98999 0.9708 2.61566 -0.36173 0.22543 0.08876 2.71547 -2.38482 -0 -0 -2.69394 -0.20724 0 0 0 0 0 -0.03371 0.00675 0.88322 0 -0.74169 0 1.9342 -0.25533 0.63348 -3.59467
LEU_1103 -8.30786 1.09958 1.4351 -0.47322 0.16576 0.08721 2.53399 -1.96641 -0 -0 -2.98931 0.19774 0 0 0 0 0 0.16643 0.01981 0.45066 0 -0.31638 0 0.18072 -0.27516 1.2825 -6.70884
PRO_1104 -4.64737 0.63726 2.58305 -0.19033 0.00203 0.13844 1.3438 -1.29516 -0 -0 -0.13722 0.01755 0 0 0 0 0 -0.03494 0.02076 0.86776 0 -1.01401 0 -2.4119 -0.50291 1.22311 -3.40008
TYR_1105 -5.39785 0.55465 1.98924 -1.00253 0.16443 0.48155 0.50731 -1.5681 -0.00754 -0.08956 -0.29077 -0.51184 0 0 0 0 0 -0.04518 0.00953 0 2.80432 -0.00728 0.05569 1.2797 -0.57428 0.41336 -1.23513
THR_1106 -3.22727 0.35778 2.04585 -0.19167 0.09521 0.06805 1.01308 -1.28395 -0 -0 -0.14384 -1.02434 0 0 0 0 0 -0.01974 0.07234 0.89929 0 -0.7715 2.30862 -1.0874 -0.13938 0.32494 -0.70391
GLY_1107 -1.47388 0.08221 1.64632 -5e-05 0 0 0.95782 -0.83093 -0 -0 -1.67557 -0.40824 0 0 -0.53203 0 0 -0.19106 0 0 0 -1.45487 0 0.83697 -0.51065 0.23125 -3.32271
ALA_1108 -2.80474 0.76424 1.2364 -0.02536 0.0002 0 0.32057 -1.1369 -0 -0 0.59217 -0.21561 0 0 0 0 0 0.00395 0 0 0 -0.02106 0 1.8394 -0.99931 0.87166 0.42561
HIS_D_1109 -4.1492 0.7817 4.19692 -0.43265 0.03591 0.53802 2.57537 -2.12321 -0 -0 -1.89992 -0.67535 0 0 -0.53203 0 0 -0.09677 0.01191 0 2.50247 -0.43593 0 -0.45461 -0.62537 1.28143 0.4987
ASP_1110 -3.43389 0.43512 3.8897 -0.18527 0.18327 0.61727 2.02443 -2.07556 -0.00031 -0.00468 -3.47058 -2.74617 0 0 -0.30263 0 0 0.18678 0.17875 0 4.3396 0.02423 0 -2.3716 -0.40224 1.00631 -2.10748
GLY_1111 -2.88908 0.3335 3.82442 -4e-05 0 0 1.60054 -1.93301 -0.0078 -0.07513 -3.13112 -0.42735 0 0 -0.30263 0 0 -0.09621 0 0 0 0.47272 0 0.83697 -0.13994 0.66924 -1.26494
SER_1112 -5.48581 0.38062 5.51548 -0.02258 0 0.02068 2.55428 -2.70681 -0.00031 -0.00468 -1.8981 -0.23524 0 0 0 0 0 0.08573 0.00061 0.434 0 0.33622 0.60569 -0.77834 0.19736 0.29945 -0.70176
PHE_1113 -9.24609 0.95137 3.76494 -0.5618 0.02204 0.25699 2.96226 -3.06343 -0 -0 -1.57191 0.04469 0 0 0 0 0 0.01416 0.00508 0 2.89483 -0.10913 0 1.0402 0.07245 0.36866 -2.1547
ALA_1114 -5.58103 0.27834 4.65733 -0.02217 0 0 2.64329 -2.9293 -0 -0 -2.71139 -0.36774 0 0 0 0 0 0.068 0 0 0 -0.31906 0 1.8394 -0.29326 0.32768 -2.40992
THR_1115 -6.30079 0.39658 6.94731 -0.19638 0.11725 0.06854 3.10461 -3.30285 -0.01082 -0.06833 -3.47271 -0.05386 0 0 0 0 0 0.0085 0.00717 0.05258 0 -0.01141 2.29299 -1.0874 -0.13584 0.30718 -1.33771
LEU_1116 -10.526 1.2711 3.21401 -0.65201 0.35122 0.22844 2.89774 -3.03688 -0 -0 -2.04279 -0.07763 0 0 0 0 0 -0.02256 0.30506 1.09249 0 -0.17154 0 0.18072 0.18346 0.45474 -6.35046
PHE_1117 -11.3727 1.67324 4.15414 -0.63357 0.07436 0.29576 2.79054 -3.39046 -0 -0 -1.75152 -0.00677 0 0 0 0 0 -0.01041 0.01705 0 3.07901 -0.13977 0 1.0402 0.02606 0.67526 -3.47956
ARG_1118 -6.34898 0.27492 6.79592 -0.82502 0.11908 0.53248 2.65876 -3.34063 -0.0078 -0.07513 -3.04113 0.42599 0 0 0 0 0 -0.04287 0.08292 1.43865 0 -0.07201 0 -1.2888 -0.22788 0.64856 -2.29297
GLU_1119 -7.2301 0.51313 7.55073 -0.38547 0.03093 0.73207 3.6829 -3.30146 -0 -0 -5.23916 -0.43336 0 0 0 -0.94856 0 0.22665 0.05049 0 3.42778 -0.24309 0 -2.7348 -0.44678 0.47741 -4.2707
LEU_1120 -9.2068 1.13961 3.69038 -0.47903 0.28165 0.11963 2.83195 -2.89671 -0.01082 -0.06833 -1.99206 0.20295 0 0 0 0 0 0.04502 0.24967 0.39186 0 -0.26993 0 0.18072 -0.36785 0.78379 -5.37432
ASP_1121 -5.016 0.26034 7.22971 -0.10781 0.00712 0.32745 3.31558 -3.22992 -0 -0 -4.766 -0.46717 0 0 -0.93776 0 0 0.01003 0.04014 0 1.68199 0.10586 0 -2.3716 -0.25147 0.74983 -3.41968
THR_1122 -2.97786 0.18446 3.8394 -0.20474 0.15226 0.07511 1.50624 -1.72419 -0.00307 -0.03659 -1.34732 -0.15676 0 0 0 0 0 0.07621 0.00012 0.16894 0 0.0268 2.28189 -1.0874 0.05046 0.33487 1.15886
ARG_1123 -7.48872 0.60004 7.44559 -0.65948 0.12487 0.41241 3.78937 -3.30031 -0.01792 -0.12208 -4.49291 0.12289 0 0 0 -0.94856 0 0.02496 0.17249 2.24838 0 -0.03678 0 -1.2888 -0.08804 1.1141 -2.38851
LEU_1124 -8.55819 1.11077 5.29908 -0.65015 0.36846 0.20442 3.3071 -3.40096 -0 -0 -2.28616 -0.04503 0 0 0 0 0 0.10012 0.03706 1.569 0 -0.29857 0 0.18072 -0.47853 1.61867 -1.9222
ALA_1125 -2.91744 0.32518 3.37689 -0.01958 0 0 1.07748 -1.80339 -0.01721 -0.14191 -0.78793 -0.34765 0 0 0 0 0 -0.02392 0 0 0 -0.02806 0 1.8394 -0.23463 0.81829 1.11551
GLU_1126 -3.3644 0.24644 3.8235 -0.22293 0.03658 0.32214 1.25225 -1.69462 -0.02099 -0.15867 -0.64828 -0.62009 0 0 0 0 0 -0.06106 0.00524 0 3.04495 -0.35256 0 -2.7348 -0.38392 0.40856 -1.12267
LEU_1127 -7.03298 0.84893 2.93182 -0.52019 0.25379 0.15051 1.38408 -2.0317 -0 -0 -0.97763 0.15127 0 0 0 0 0 -0.07999 0.0752 0.06942 0 -0.08612 0 0.18072 -0.57575 0.48228 -4.77634
ARG_1128 -6.10536 0.46498 7.07657 -1.03673 0.55064 0.78687 3.92555 -3.23228 -0.02677 -0.16611 -5.8183 -0.22935 0 0 0 -1.2961 0 0.0346 0.04003 3.82224 0 -0.12852 0 -1.2888 -0.17631 0.62306 -2.18009
LEU_1129 -9.42037 1.08858 2.78377 -0.44922 0.13634 0.08096 1.82884 -2.71575 -0.01721 -0.14191 -1.3217 0.34797 0 0 0 0 0 4.17641 0.0477 0.52128 0 -0.24288 0 0.18072 -0.01477 14.3744 11.2432
THR_1130 -3.26368 0.74185 2.12378 -0.13478 0.05886 0.07041 0.85782 -1.32154 -0.01437 -0.10695 0.23458 -0.96117 0 0 0 0 0 -0.05888 0.00017 0.11821 0 -0.69537 2.29059 -1.0874 -0.17806 14.5887 13.2628
GLY_1131 -3.10477 0.13119 2.88517 -0.00066 0 0 1.84714 -1.55807 -0 -0 -2.16992 -0.31992 0 0 0 0 0 -0.05638 0 0 0 0.77612 0 0.83697 0.69037 0.81158 0.76882
TYR_1132 -9.88102 1.78191 2.4531 -0.85214 0.07975 0.14646 2.55879 -2.44844 -0 -0 -1.78069 -0.35772 0 0 -0.63212 0 0 -0.00291 0.3356 0 2.77562 -0.27731 0.00258 1.2797 0.9857 0.72502 -3.10812
GLY_1133 -3.86797 0.29148 2.72967 -0.00101 0 0 2.36853 -1.78348 -0 -0 -2.37062 -0.31522 0 0 0 0 0 0.04991 0 0 0 -0.24135 0 0.83697 0.55279 0.77175 -0.97856
ILE_1134 -8.00906 1.41104 1.25282 -0.58597 0.37643 0.14028 2.57545 -1.94329 -0 -0 -3.09922 0.01118 0 0 0 0 0 -0.00837 0.19172 1.26005 0 -0.38909 0 0.73287 0.32268 0.90164 -4.85885
SER_1135 -4.26701 0.39284 4.69869 -0.03398 0.00653 0.04923 3.03092 -2.20743 -0.00209 -0.00986 -3.65732 -0.43731 0 0 -0.7646 0 0 0.24445 0.00246 1.07765 0 -0.20335 1.85146 -0.77834 -0.05075 1.00758 -0.05021
ASP_1136 -4.94133 0.22709 6.91886 -0.09812 0.00599 0.2727 3.33673 -2.95942 -0.0222 -0.16958 -3.6889 -0.2534 0 0 -1.44558 0 0 0.02916 0.04303 0 1.87743 0.02211 0 -2.3716 -0.13325 0.6365 -2.71378
THR_1137 -6.46954 0.67259 5.22155 -0.19057 0.1104 0.07737 3.18906 -2.61395 -0 -0 -3.50088 -0.08235 0 0 -1.47516 0 0 0.00171 0.05508 0.01966 0 0.13662 3.17478 -1.0874 0.36631 0.56088 -1.83385
SER_1138 -4.72104 0.27582 5.85781 -0.03446 0 0.07721 3.31395 -2.66393 -0.0072 -0.10331 -2.69805 -0.25352 0 0 -0.72741 0 0 0.00049 0.00051 0.18255 0 -0.40502 0.61187 -0.77834 0.18988 0.4925 -1.38969
LEU_1139 -8.68381 0.96678 2.86146 -0.66945 0.21069 0.26703 2.70878 -2.3713 -0 -0 -2.61897 0.00307 0 0 -0.88094 0 0 0.06821 0.06252 1.25505 0 -0.27456 0 0.18072 -0.48741 0.55583 -6.8463
GLU_1140 -5.94391 0.75447 5.90903 -0.21082 0.02715 0.28726 2.04073 -2.65057 -0.0337 -0.26753 -2.30703 -0.55106 0 0 0 0 0 0.16423 0.0201 0 3.0438 -0.24549 0 -2.7348 -0.46154 0.52346 -2.63623
GLU_1141 -7.06765 0.45312 7.02426 -0.45168 0.07237 0.85764 2.94271 -3.17573 -0 -0 -3.11077 -0.49301 0 0 -0.72741 -0.54396 0 0.10606 0.29265 0 3.26966 -0.32934 0 -2.7348 -0.5207 0.32858 -3.80801
ILE_1142 -9.23563 1.04728 4.27214 -0.48293 0.27575 0.08866 3.07839 -3.17877 -0 -0 -1.91606 0.18828 0 0 0 0 0 -0.04058 0.01349 0.4515 0 -0.45329 0 0.73287 -0.14049 0.61954 -4.67984
PHE_1143 -10.4566 1.02632 4.16621 -0.89767 0.06029 0.28361 2.95904 -3.19595 -0.00162 -0.01036 -2.76647 -0.01996 0 0 0 0 0 -0.00607 0.00072 0 1.7782 -0.48218 0 1.0402 0.14231 0.6452 -5.73476
LEU_1144 -7.61843 0.64705 6.23328 -0.49227 0.24221 0.11586 2.84945 -3.28654 -0.01343 -0.05233 -2.57003 0.2422 0 0 0 0 0 0.05145 0.01433 0.36794 0 -0.26825 0 0.18072 -0.10766 0.48388 -2.98058
LYS_1145 -5.60454 0.17362 7.174 -0.32193 0.04094 0.149 3.0815 -3.17151 -0 -0 -3.50205 -0.00734 0 0 0 0 0 0.10862 0.03985 1.7292 0 -0.00333 0 -1.5107 -0.37132 0.50416 -1.49184
VAL_1146 -6.58657 1.17923 2.36755 -0.33088 0.38194 0.07568 1.75885 -2.14245 -0 -0 -0.50231 -0.15007 0 0 0 0 0 -0.05588 0.21734 0.09269 0 -0.26666 0 1.9342 -0.29846 0.68551 -1.64028
VAL_1147 -4.92228 0.26418 1.95744 -0.31392 0.19545 0.07214 1.38035 -1.67373 -0 -0 -0.88647 -0.32409 0 0 0 0 0 -0.03158 0.00576 0.26378 0 -0.38806 0 1.9342 -0.08248 0.7422 -1.80709
GLU_1148 -3.58427 0.13355 5.06504 -0.21095 0.02075 0.2817 2.40126 -2.15573 -0.00732 -0.10643 -3.09118 -0.55178 0 0 0 -1.03495 0 -0.03394 0.04597 0 3.16093 -0.1693 0 -2.7348 -0.03796 0.51758 -2.09184
GLU_1149 -4.36753 0.28448 6.19377 -0.17826 0.02969 0.24515 2.78786 -2.42982 -0.01343 -0.05233 -3.95625 -0.24795 0 0 -0.97552 -0.3335 0 0.08107 0.05103 0 2.88748 0.64308 0 -2.7348 5.49842 0.43311 3.84576
CYS_1150 -3.49579 0.42663 3.34667 -0.0622 0.00219 0.04341 1.90763 -1.70554 -0 -0 -0.54513 -0.48927 0 0 0 0 0 0.02333 0.01155 0.07511 0 -0.54233 0 3.6196 5.86183 0.42249 8.90017
ALA_1151 -2.21302 0.34941 1.79051 -0.02223 0 0 0.9392 -1.08166 -0 -0 -0.17719 -0.36008 0 0 0 0 0 -0.08876 0 0 0 -0.42035 0 1.8394 0.03481 0.41025 1.0003
ALA_1152 -1.87281 0.24476 1.34681 -0.02524 0.00044 0 0.39356 -0.82954 -0 -0 0.11336 -0.40295 0 0 0 0 0 -0.13343 0 0 0 -0.26722 0 1.8394 -0.53975 0.3404 0.20778
ASP_1153 -1.96269 0.23981 2.72709 -0.26307 0.04079 0.87178 1.08283 -1.29609 -0.00683 -0.08454 -0.99232 -0.09029 0 0 0 0 0 -0.04292 0.01821 0 1.95237 -0.66665 0 -2.3716 0.38305 0.27863 -0.18244
THR_1154 -5.08383 0.27838 5.13078 -0.21155 0.10899 0.0832 2.82467 -2.47802 -0.00683 -0.08454 -1.91456 -0.79003 0 0 -0.75348 -0.3335 0 -0.00914 0.36256 2.37621 0 -0.47693 2.37299 -1.0874 0.38017 0.34046 1.02859
ASP_1155 -2.55117 0.0407 3.53004 -0.23438 0.00418 0.76756 1.41102 -1.44915 -0.00486 -0.0814 -1.50156 0.15093 0 0 -0.97552 0 0 -0.04632 0.04891 0 3.95725 -0.22186 0 -2.3716 -0.42015 0.32391 0.37655
MET_1156 -4.20065 0.35637 3.14675 -0.40613 0.1016 0.21952 1.51312 -1.70672 -0 -0 -0.49068 -0.01874 0 0 -0.75348 0 0 0.04811 0.32562 3.08639 0 0.0738 0 0.60916 -0.48745 0.21466 1.63126
GLU_1157 -1.97575 0.19975 2.19599 -0.30247 0.05868 0.36699 0.74163 -0.93446 -0.001 -0.01685 -0.84979 -0.31377 0 0 0 0 0 -0.09586 0.00432 0 2.72491 -0.07371 0 -2.7348 -0.59239 0.18354 -1.41504
ASP_1158 -1.44394 0.0552 1.55033 -0.23856 0.03096 0.783 0.33085 -0.72117 -0.01193 -0.07624 0.73146 -0.59641 0 0 0 0 0 -0.00431 0.03721 0 2.00661 -0.65733 0 -2.3716 -0.32118 0.19437 -0.72265
GLY_1159 -1.41993 0.19453 2.22899 -0.00029 0 0 0.89996 -1.03925 -0.01093 -0.05939 -0.44358 -0.17506 0 0 0 0 0 -0.11993 0 0 0 -0.83298 0 0.83697 -0.03285 0.19442 0.22068
SER_1160 -1.4282 0.06182 1.17643 -0.03166 0.00126 0.05368 0.2292 -0.53662 -0 -0 0.01934 -1.06297 0 0 0 0 0 -0.02979 0.00018 0.25801 0 -0.27969 0.60132 -0.77834 -0.34324 0.15904 -1.93022
CYS_1161 -3.75648 0.51902 1.97584 -0.05814 0.00166 0.01954 0.49764 -1.00136 -0 -0 0.78348 -1.04372 0 0 0 0 0 0.05627 0.00077 0.9536 0 -0.18362 0 3.6196 -0.07692 0.43882 2.74601
GLY_1162 -3.4338 0.45188 3.24211 -5e-05 0 0 1.7836 -1.66717 -0 -0 -1.60389 -0.39099 0 0 0 0 0 -0.11434 0 0 0 -1.37766 0 0.83697 -0.19635 0.55366 -1.91602
GLN_1163 -6.44778 0.68605 5.5643 -0.71027 0.25377 1.04933 2.54122 -2.82701 -0 -0 -0.95996 -2.12022 0 0 0 0 0 -0.04949 0.03798 0 3.128 -0.09444 0 -0.18838 -0.68271 0.50914 -0.31048
HIS_1164 -6.77707 1.00291 5.04495 -0.64831 0.00535 0.68095 1.93605 -2.88902 -0.01101 -0.13455 -1.55459 -1.6719 0 0 0 0 0 0.25372 0.01403 0 1.87937 0.0873 0 -0.45461 -0.36791 0.73055 -2.87376
LEU_1165 -6.61547 0.80446 4.37321 -0.49052 0.26048 0.11189 2.10374 -2.79465 -0 -0 -1.61104 0.15819 0 0 0 0 0 0.06909 0.02702 0.55473 0 -0.19352 0 0.18072 0.07836 0.75313 -2.23018
CYS_1166 -4.23059 0.2838 2.79278 -0.04527 0.00049 0.01941 1.19404 -1.42115 -0 -0 -0.48003 -0.29791 0 0 0 0 0 -0.06458 0.01971 0.45755 0 0.33856 0 3.6196 0.16242 0.60347 2.95232
THR_1167 -3.19587 0.27111 3.16658 -0.12484 0.07731 0.08315 1.59174 -1.54893 -0.03038 -0.12455 -0.47836 -1.05539 0 0 0 0 0 -0.05089 0.01553 0.04216 0 -0.4595 2.25428 -1.0874 -0.22019 0.46092 -0.41352
GLY_1168 -2.45469 0.19753 2.517 -4e-05 0 0 0.87037 -1.36699 -0 -0 -0.46537 -0.37837 0 0 0 0 0 -0.16175 0 0 0 -1.29906 0 0.83697 -0.60656 0.40127 -1.90971
ILE_1169 -7.04059 1.06825 3.19554 -0.52266 0.42469 0.10598 1.30908 -2.33225 -0.04601 -0.20926 0.04967 0.14235 0 0 0 0 0 -0.04557 0.1305 0.48863 0 -0.49325 0 0.73287 -0.38832 0.86515 -2.56522
ALA_1170 -3.82214 0.97971 1.20331 -0.02309 0 0 1.38274 -1.4227 -0 -0 -1.07361 -0.30906 0 0 0 0 0 0.00015 0 0 0 -0.2889 0 1.8394 -0.19583 1.94884 0.21882
GLY_1171 -3.85061 1.00362 3.37218 -0.00018 0 0 1.62489 -2.03793 -0.02742 -0.13943 -0.3536 -0.15978 0 0 0 0 0 -0.00856 0 0 0 -1.27468 0 0.83697 -0.08012 1.63761 0.54297
LEU_1172 -3.22754 0.15515 2.40358 -0.70874 0.32201 0.31667 1.08834 -1.45985 -0 -0 0.30534 0.03417 0 0 0 0 0 -0.09389 0.00862 1.2802 0 -0.2565 0 0.18072 0.02119 0.60825 0.97772
ASP_1173 -3.18943 0.28418 3.03815 -0.22526 0.06153 0.75661 0.65458 -1.61465 -0.02828 -0.1419 -0.60054 -3.36769 0 0 0 0 0 -0.02885 0.27022 0 3.07548 -0.42349 0 -2.3716 -0.55845 0.44007 -3.96931
VAL_1174 -5.01564 0.77084 3.74226 -0.26079 0.15031 0.0499 2.04229 -2.42854 -0 -0 -0.66007 -0.1313 0 0 -0.75417 0 0 0.08298 2e-05 0.19478 0 -0.56452 0 1.9342 -0.592 0.62043 -0.81903
THR_1175 -2.08266 0.27916 1.56318 -0.11966 0.01667 0.09106 0.63196 -0.94975 -0.01187 -0.13703 -0.86145 -0.68561 0 0 -0.75417 0 0 -0.03887 0.01128 0.14001 0 1.25874 4.02246 -1.0874 0.9139 0.99208 3.19202
LEU_1176 -4.16961 0.49832 2.99036 -0.50847 0.13738 0.10581 1.24793 -1.52448 -0 -0 0.12378 0.31796 0 0 0 0 0 -0.07706 0.05668 0.6116 0 -0.00928 0 0.18072 0.85775 0.71988 1.55927
ARG_1177 -4.15101 0.38567 3.38331 -0.61998 0.06873 0.41095 1.41544 -1.54982 -0.02089 -0.12651 0.34962 0.76805 0 0 0 0 0 -0.02348 0.00538 1.90445 0 0.08903 0 -1.2888 -0.27001 0.32687 1.05699
LEU_1178 -1.47089 0.10922 1.61597 -0.50856 0.21886 0.14386 0.60087 -0.77503 -0 -0 0.53744 0.14454 0 0 0 0 0 0.00219 0.00841 0.10901 0 -0.0711 0 0.18072 -0.17249 0.24571 0.91871
LYS_1179 -2.58779 0.36252 1.76661 -0.32205 0.04006 0.17448 0.49352 -0.86583 -0 -0 0.19855 -0.18581 0 0 0 0 0 -0.06132 0.00091 1.78145 0 -0.11349 0 -1.5107 -0.44099 0.16249 -1.10739
MET_1180 -5.14831 0.663 3.24856 -0.6557 0.17095 0.27107 1.26378 -1.51929 -0.02089 -0.12651 -0.29555 -0.16222 0 0 0 0 0 -0.03469 0.03278 2.89156 0 0.06686 0 0.60916 -0.27809 0.85275 1.82924
PRO_1181 -2.28806 0.65631 1.61974 -0.12299 0.00321 0.09091 0.67405 -0.67429 -0 -0 0.25696 0.21545 0 0 0 0 0 -0.0395 0.03057 0.13506 0 -0.97187 0 -2.4119 -0.09461 1.54468 -1.37629
PRO_1182 -2.57822 0.40217 1.80712 -0.10261 0.00511 0.06415 0.58723 -0.70865 -0.00022 -0.00428 0.25241 0.66585 0 0 0 0 0 -0.03594 0.00158 0.25293 0 0.16071 0 -2.4119 0.01457 0.966 -0.66198
GLN_1183 -3.95856 0.36612 3.22024 -0.66083 0.27186 1.12508 1.22784 -1.44313 -0.00909 -0.10075 -0.78965 -1.76667 0 0 0 0 0 0.03691 0.01491 0 4.24496 0.08618 0 -0.18838 0.00616 0.31928 2.00246
GLU_1184 -3.4981 0.17481 3.63753 -0.28756 0.04741 0.33997 1.88682 -1.59019 -0 -0 -1.76533 -0.26244 0 0 -1.1146 0 0 -0.09687 0.02426 0 2.7359 -0.07388 0 -2.7348 -0.38248 0.21076 -2.74876
THR_1185 -2.99136 0.25785 2.76642 -0.12845 0.06826 0.09368 1.52354 -1.51302 -0.00888 -0.09597 -0.95918 -0.75514 0 0 0 0 0 -0.04395 0.00094 0.0477 0 -0.41723 2.32745 -1.0874 -0.28547 0.22461 -0.9756
ALA_1186 -3.18437 0.30884 1.95818 -0.02587 0.0004 0 0.64135 -1.39571 -0 -0 -0.34562 -0.26133 0 0 0 0 0 -0.03914 0 0 0 0.04151 0 1.8394 -0.41905 0.20099 -0.68041
LEU_1187 -3.78583 0.43731 3.15755 -0.46976 0.14942 0.0988 1.37492 -1.68518 -0 -0 -0.55888 -0.00386 0 0 0 0 0 0.00173 0.09374 0.64528 0 -0.0668 0 0.18072 -0.46523 0.33555 -0.56053
GLU_1188 -1.92409 0.10807 2.11993 -0.52807 0.21759 1.47967 0.5387 -0.92149 -0 -0 -0.32076 -3.0378 0 0 0 0 0 -0.08686 0.00546 0 3.47758 -0.2694 0 -2.7348 -0.3863 0.38535 -1.87722
ASN_1189 -2.46803 0.34112 2.40579 -0.3793 0.08114 0.76044 0.59492 -1.1233 -0 -0 0.07452 -1.65724 0 0 0 0 0 -0.022 0.08326 0 2.27176 -0.66599 0 -0.93687 -0.36735 0.24801 -0.75911
GLY_1190 -1.97973 0.18577 2.0844 -0.00037 0 0 0.77804 -1.00709 -0 -0 -0.45022 -0.19028 0 0 0 0 0 -0.08294 0 0 0 -0.82928 0 0.83697 0.15601 0.1854 -0.31333
GLU_1191 -2.70065 0.61057 2.57174 -0.2813 0.03872 0.34086 1.24363 -1.2313 -0.00165 -0.01014 -1.54698 -0.27594 0 0 0 0 0 -0.03317 0.00957 0 2.93013 0.00788 0 -2.7348 -0.00946 0.8568 -0.21548
PRO_1192 -2.64408 0.62141 2.65953 -0.06717 0 0.0425 1.80521 -1.16433 -0 -0 -1.95206 0.59847 0 0 0 0 0 -0.15733 0.0648 0.18666 0 -0.7081 0 -2.4119 -0.01174 1.00619 -2.13194
ALA_1193 -2.88287 0.53505 2.78961 -0.02381 0 0 1.64317 -1.57018 -0.0141 -0.13113 -0.89196 -0.36751 0 0 0 0 0 -0.12048 0 0 0 -0.34273 0 1.8394 0.185 0.35883 1.0063
GLY_1194 -3.90872 0.39834 3.91246 -4e-05 0 0 2.38135 -2.18508 -0.00021 -0.00478 -2.34944 -0.41925 0 0 0 0 0 -0.13489 0 0 0 0.44594 0 0.83697 0.05083 0.23447 -0.74205
SER_1195 -3.24769 0.50079 3.55465 -0.04263 0.00261 0.06146 1.73227 -1.78369 -0.00165 -0.01014 -2.42684 -0.24541 0 0 0 0 0 -0.07323 0.03911 0.37153 0 -0.24951 1.78731 -0.77834 -0.26252 0.1929 -0.87902
ALA_1196 -2.29099 0.48736 2.64682 -0.02476 8e-05 0 1.3798 -1.4421 -0.0141 -0.13113 -0.62251 -0.23172 0 0 0 0 0 0.1479 0 0 0 -0.09591 0 1.8394 -0.62448 0.75542 1.77908
PRO_1197 -3.19639 0.44058 2.35544 -0.18779 0.00213 0.1335 0.68853 -0.9849 -0 -0 0.47702 0.04074 0 0 0 0 0 -0.04688 0.00499 0.97753 0 -1.02286 0 -2.4119 -0.7244 0.79803 -2.65662
GLU_1198 -2.82606 0.06701 3.38748 -0.20838 0.03025 0.28928 1.3881 -1.39169 -0.00022 -0.00428 -1.6173 -0.58454 0 0 -1.1146 0 0 0.01686 0.00524 0 3.08974 -0.31005 0 -2.7348 -0.59461 0.21553 -2.89704
THR_1199 -2.36902 0.15079 2.91248 -0.11653 0.07294 0.08186 1.10394 -1.30772 -0.01514 -0.15588 -0.66013 -0.54972 0 0 0 0 0 0.07281 0.00522 0.07715 0 -0.21575 2.27286 -1.0874 -0.3223 0.26783 0.21828
ASP_1200 -2.86299 0.26229 4.37076 -0.24852 0.05802 0.82034 1.34401 -1.85696 -0.01479 -0.1502 -2.05829 -0.80784 0 0 0 0 0 0.01582 0.10994 0 2.06182 -0.7261 0 -2.3716 -0.25724 0.33593 -1.9756
GLN_1201 -3.89732 0.44362 4.39697 -0.26331 0.03865 0.18274 2.23346 -1.82152 -0.01101 -0.06623 -2.13436 -0.48256 0 0 0 -0.79246 0 -0.07101 0.01987 0 2.78195 -0.2479 0 -0.18838 -0.30828 0.30985 0.12276
GLY_1202 -2.42447 0.29821 3.04504 -5e-05 0 0 0.9857 -1.45554 -0.01289 -0.05613 -1.38723 -0.42495 0 0 -0.6947 0 0 -0.10671 0 0 0 0.28302 0 0.83697 -0.02453 0.26836 -0.86991
SER_1203 -2.59974 0.33829 3.84106 -0.03876 0.00078 0.05288 1.5323 -1.62643 -0 -0 -2.06875 -0.43108 0 0 0 0 0 -0.04508 0.00048 0.21655 0 -0.28351 1.74342 -0.77834 -0.17298 0.2913 -0.02763
GLY_1204 -1.8063 0.52268 2.57224 -0.00035 0 0 1.27082 -1.25701 -0.01101 -0.06619 0.18086 -0.26999 0 0 0 0 0 0.08493 0 0 0 0.58317 0 0.83697 0.29767 0.75564 3.69412
PRO_1205 -3.56734 0.64481 3.10726 -0.08888 0.00037 0.05513 0.98972 -1.26625 -0 -0 -0.75619 0.68916 0 0 0 0 0 -0.06067 0.00138 0.40801 0 -0.1681 0 -2.4119 0.54851 0.81398 -1.06099
ASP_1206 -3.70271 0.44876 4.32683 -0.13894 0.0684 0.4346 1.18062 -1.92329 -0 -0 -1.32297 -1.5333 0 0 -0.42672 0 0 -0.02147 0.05365 0 3.0656 0.36253 0 -2.3716 0.27074 0.92127 -0.30801
ALA_1207 -3.83599 0.88331 1.7428 -0.02454 0 0 1.30968 -1.52243 -0 -0 -1.85313 -0.19149 0 0 -0.42672 0 0 0.10048 0 0 0 -0.10683 0 1.8394 0.13002 0.97106 -0.98439
VAL_1208 -2.23881 0.07677 2.17879 -0.29554 0.16215 0.07235 1.21512 -1.11398 -0 -0 -1.33773 -0.43709 0 0 -1.601 0 0 0.61648 0.0005 0.04926 0 0.36431 0 1.9342 0.12798 0.95404 0.72781
GLY_1209 -2.36159 0.59631 1.77817 -0.00013 0 0 0.69804 -0.99803 -0 -0 -0.78781 -0.17781 0 0 0 0 0 -0.06769 0 0 0 -1.13028 0 0.83697 0.43931 1.551 0.37646
ARG_1210 -4.34817 0.19371 2.82784 -0.88283 0.20519 0.4093 1.25826 -1.28337 -0 -0 -1.01922 0.64359 0 0 0 0 0 -0.00551 0.13894 2.37185 0 0.15356 0 -1.2888 0.20969 1.06521 0.64923
VAL_1211 -2.30185 0.17118 1.66882 -0.31218 0.21729 0.06252 0.6706 -1.02012 -0.01404 -0.10402 -0.0704 -0.01694 0 0 0 0 0 -0.03406 0.0005 0.08848 0 -0.28543 0 1.9342 0.20611 0.23097 1.09163
GLN_1212 -2.65566 0.25803 1.72764 -0.63035 0.10795 0.41398 0.92221 -1.02582 -0.01201 -0.11386 -0.87831 -0.63967 0 0 -1.18159 0 0 0.07534 0.14147 0 4.82827 0.01431 0 -0.18838 -0.07769 0.18508 1.27095
GLY_1213 -2.9768 0.56504 3.72246 -0.00098 0 0 2.44056 -1.88801 -0.02032 -0.15469 -2.37085 -0.27087 0 0 -1.18159 0 0 -0.05382 0 0 0 -1.54146 0 0.83697 0.26992 0.24937 -2.37509
TRP_1214 -4.7352 0.72319 3.3569 -1.4276 0.24273 0.51825 1.93386 -2.10451 -0.00363 -0.02466 -0.80468 -0.61901 0 0 0 0 0 -0.12745 0.02742 0 1.31206 -0.06543 0 1.6906 0.42393 0.28282 0.5996
ALA_1215 -4.39585 0.73945 2.94003 -0.02164 0 0 1.50823 -2.07702 -0 -0 -0.43145 -0.36322 0 0 0 0 0 -0.05719 0 0 0 -0.34907 0 1.8394 -0.27388 0.28278 -0.65942
LEU_1216 -7.98963 0.73759 5.99182 -0.70201 0.22643 0.29914 2.97029 -3.41075 -1e-05 -0.00017 -2.51857 0.09117 0 0 0 0 0 -0.05134 0.0166 1.09598 0 -0.26914 0 0.18072 -0.27305 0.34166 -3.26326
THR_1217 -6.05498 0.3828 5.29197 -0.11538 0.07208 0.05289 2.57651 -2.92463 -0.01621 -0.14845 -1.84641 -0.70964 0 0 0 0 0 0.11116 0.10279 0.87277 0 0.10614 2.28987 -1.0874 -0.04267 0.43126 -0.65554
ARG_1218 -5.42372 0.34126 5.77324 -0.90356 0.17346 0.55433 2.50356 -2.66672 -0.00265 -0.02942 -2.20914 0.3241 0 0 0 0 0 0.02202 0.01131 2.62292 0 0.01952 0 -1.2888 0.01479 0.32434 0.16085
GLN_1219 -7.94161 0.25726 7.59565 -0.3976 0.08929 0.24566 3.49869 -3.69028 -0.0179 -0.15325 -2.85504 -0.65335 0 0 -0.44294 0 0 -0.02868 0.02193 0 3.51249 -0.11129 0 -0.18838 -0.06553 0.26813 -1.05675
GLN_1220 -10.4994 1.20058 7.7315 -0.31265 0.08022 0.26285 4.14102 -4.26449 -0.02621 -0.20491 -4.39198 -0.5054 0 0 -1.21965 0 0 0.04492 0.08842 0 2.70177 -0.00793 0 -0.18838 -0.19851 0.58233 -4.98587
LEU_1221 -7.1819 0.43582 4.67281 -0.47126 0.19794 0.11422 2.65879 -2.8514 -0 -0 -2.51645 0.18511 0 0 0 0 0 -0.00097 0.08631 0.31172 0 -0.28686 0 0.18072 -0.24314 0.59606 -4.11248
GLN_1222 -5.30623 0.28083 5.78522 -0.2663 0.05497 0.21069 2.47914 -2.7566 -0.01428 -0.12859 -2.35657 -0.48317 0 0 0 0 0 0.05277 0.07219 0 2.70967 -0.0258 0 -0.18838 -0.25733 0.28921 0.15145
ALA_1223 -5.86645 0.36259 3.73351 -0.02115 0 0 2.85028 -2.60173 -0 -0 -2.21878 -0.35254 0 0 0 0 0 -0.00011 0 0 0 -0.17734 0 1.8394 -0.23904 0.21655 -2.47479
LEU_1224 -9.03177 0.97404 4.96573 -0.50177 0.22109 0.11696 2.8914 -3.36836 -0 -0 -2.09522 0.24187 0 0 0 0 0 0.00893 0.04087 0.43221 0 -0.25854 0 0.18072 -0.27332 0.35065 -5.1045
LEU_1225 -7.55247 0.53651 5.32509 -0.48121 0.2071 0.11196 2.85288 -3.11127 -0 -0 -2.54056 0.20981 0 0 0 0 0 0.00406 0.10258 0.39984 0 -0.26598 0 0.18072 -0.2506 0.43165 -3.83989
LEU_1226 -6.60217 0.51538 4.90074 -0.68089 0.18837 0.25769 2.64739 -2.80381 -0.00223 -0.01655 -2.51876 0.08214 0 0 0 0 0 -0.01086 0.02397 0.88472 0 -0.2201 0 0.18072 -0.18631 0.37317 -2.9874
LYS_1227 -9.04474 0.77435 8.72582 -0.79285 0.2909 0.53555 3.97408 -4.0236 -0.01155 -0.05106 -4.00894 0.07937 0 0 0 0 0 -0.01707 0.15228 3.188 0 0.04866 0 -1.5107 -0.06098 0.409 -1.3435
ARG_1228 -11.6182 0.8108 10.7679 -0.73231 0.20717 0.50118 3.87662 -5.05821 -0.00176 -0.02929 -2.82916 0.274 0 0 0 0 0 0.03215 0.48758 1.89653 0 -0.08969 0 -1.2888 -0.21856 0.44382 -2.56826
PHE_1229 -7.66876 0.68858 5.76413 -0.54023 0.05044 0.23194 2.90456 -3.1941 -0 -0 -2.80733 -0.07258 0 0 0 0 0 0.0185 0.03643 0 2.66853 0.05351 0 1.0402 -0.29815 0.4552 -0.66911
LEU_1230 -8.2682 0.44224 5.53795 -0.45849 0.14385 0.10126 2.57593 -3.11895 -0 -0 -2.29648 0.21548 0 0 0 0 0 -0.01208 0.09708 0.44138 0 -0.24836 0 0.18072 -0.21054 0.39568 -4.48151
LEU_1231 -6.65994 0.32947 4.41998 -0.5934 0.27208 0.19366 2.75225 -2.6799 -0.00223 -0.01655 -2.25217 -0.13253 0 0 0 0 0 -0.00023 0.13665 1.13009 0 -0.16998 0 0.18072 0.00209 0.46868 -2.62126
ALA_1232 -5.27609 0.36713 3.62398 -0.02274 0 0 2.24232 -2.54724 -0 -0 -0.79793 -0.32392 0 0 0 0 0 -0.03229 0 0 0 -0.26757 0 1.8394 -0.10388 0.48537 -0.81345
ARG_1233 -4.96509 0.37266 5.1925 -0.45449 0.05948 0.23333 1.90405 -2.38992 -0.00048 -0.00168 -1.66683 0.3348 0 0 0 0 0 0.10535 0.28728 2.07373 0 -0.10698 0 -1.2888 -0.46007 0.35133 -0.41983
ARG_1234 -5.90838 0.43437 6.70743 -0.63096 0.14281 0.39754 3.47785 -3.00725 -0.00451 -0.05049 -3.75722 0.14937 0 0 0 -0.85489 0 -0.01757 0.05678 1.89194 0 -0.12966 0 -1.2888 -0.30887 0.42465 -2.27585
SER_1235 -4.36824 0.22974 4.83584 -0.04894 0.01065 0.0953 2.34159 -2.41383 -0 -0 -2.14873 -0.1379 0 0 0 0 0 0.0089 0.03174 1.43391 0 0.31855 0.60134 -0.77834 0.43252 0.35442 0.79851
ARG_1236 -4.19954 0.63473 5.13542 -0.76872 0.12441 0.50984 2.59042 -2.38725 -0.00048 -0.00168 -2.24682 0.30085 0 0 0 0 0 -0.0087 0.02613 1.47645 0 -0.02559 0 -1.2888 0.41741 0.28282 0.57091
ARG_1237 -5.85886 0.33211 4.85772 -0.52215 0.0507 0.31954 2.34023 -2.66609 -0.00451 -0.05049 -1.7922 0.08478 0 0 -0.56632 0 0 0.14176 0.09111 2.83762 0 -0.16605 0 -1.2888 -0.36312 0.4884 -1.73461
GLY_1238 -4.07701 0.72909 4.23763 -5e-05 0 0 2.02739 -2.3058 -0.01145 -0.07128 -1.33817 -0.40844 0 0 0 0 0 -0.09698 0 0 0 0.02254 0 0.83697 0.40348 0.38964 0.33756
LEU_1239 -6.75126 0.39336 4.89018 -0.47203 0.18379 0.11135 3.03041 -2.95947 -1e-05 -0.00014 -2.79211 0.2083 0 0 0 0 0 -0.01732 0.00055 0.29911 0 -0.28463 0 0.18072 0.49239 0.48932 -2.99749
PHE_1240 -6.89764 1.02801 4.78371 -0.5569 0.01492 0.20022 3.1712 -2.93746 -0 -0 -3.44964 -0.01583 0 0 0 0 0 -0.01938 0.39814 0 3.27951 -0.23479 0 1.0402 -0.19652 0.65182 0.25957
ALA_1241 -5.41001 0.21708 2.5666 -0.02316 0 0 1.67086 -2.18738 -0 -0 -1.50832 -0.37611 0 0 0 0 0 -0.05376 0 0 0 -0.36244 0 1.8394 -0.35828 0.35968 -3.62583
GLN_1242 -7.92807 1.07246 5.80733 -0.64527 0.0757 0.73424 2.73563 -3.17924 -0.01842 -0.18919 -1.84731 -0.32503 0 0 -0.06571 0 0 -0.03974 0.1794 0 2.70423 -0.04792 0 -0.18838 -0.20755 0.74819 -0.62466
ILE_1243 -7.4031 0.9128 2.58897 -0.57828 0.30764 0.19207 1.9151 -2.03247 -0 -0 -1.4015 -0.21638 0 0 0 0 0 0.16145 0.08788 0.53095 0 0.03124 0 0.73287 0.24935 1.21595 -2.70547
VAL_1244 -6.74834 0.85547 3.03275 -0.29086 0.2016 0.06734 2.84358 -2.26303 -0.00117 -0.0135 -2.20381 -0.41226 0 0 0 0 0 -0.00077 0.01114 0.25995 0 -0.49917 0 1.9342 0.20017 0.82897 -2.19774
LEU_1245 -7.27329 1.33644 3.74484 -0.52911 0.1811 0.13299 2.62439 -2.57934 -1e-05 -0.00014 -2.37078 0.02099 0 0 0 0 0 0.4244 0.05553 3.29942 0 -0.20691 0 0.18072 1.03021 1.61464 1.68609
PRO_1246 -8.03635 1.18442 3.48274 -0.06702 0 0.0412 1.71511 -1.92304 -0 -0 -1.3034 0.58783 0 0 0 0 0 -0.04277 0.01186 0.2295 0 -0.21684 0 -2.4119 0.93956 1.68884 -4.12025
ALA_1247 -5.42018 0.85773 3.17405 -0.02157 0 0 2.74834 -2.36886 -0 -0 -2.12567 -0.33607 0 0 0 0 0 -0.03099 0 0 0 0.15047 0 1.8394 0.11338 0.54922 -0.87075
LEU_1248 -5.56352 0.38471 4.48351 -0.47902 0.20972 0.11307 2.5056 -2.48365 -0 -0 -1.60581 0.21653 0 0 0 0 0 0.23086 0.09428 0.27598 0 -0.31046 0 0.18072 -0.07743 0.64182 -1.18308
PHE_1249 -11.5073 1.79783 3.53761 -0.7167 0.03974 0.13172 3.1919 -3.19591 -0.00117 -0.0135 -2.91524 -0.14448 0 0 0 0 0 0.37247 0.07563 0 1.77628 -0.4813 0 1.0402 -0.15633 1.53995 -5.62857
VAL_1250 -9.1035 1.11825 2.63117 -0.30395 0.15771 0.06798 2.80317 -2.96529 -0 -0 -1.60132 -0.14076 0 0 0 0 0 -0.00949 0.00136 0.08684 0 -0.26563 0 1.9342 -0.03505 1.36716 -4.25715
GLY_1251 -4.73506 0.59738 4.83305 -5e-05 0 0 2.9122 -2.69435 -0 -0 -2.51936 -0.4179 0 0 0 0 0 -0.13289 0 0 0 0.10402 0 0.83697 0.63914 0.31945 -0.2574
LEU_1252 -6.28208 0.73079 5.07537 -0.49251 0.23933 0.11715 2.91696 -2.89564 -0.0013 -0.00901 -2.65617 0.22738 0 0 0 0 0 -0.01924 0.01871 0.34908 0 -0.27184 0 0.18072 0.55569 0.37309 -1.84352
ALA_1253 -5.76155 0.46583 3.3701 -0.02227 0 0 2.63759 -2.59935 -0 -0 -2.20534 -0.39965 0 0 0 0 0 -0.05423 0 0 0 -0.38951 0 1.8394 -0.46376 0.39126 -3.19147
LEU_1254 -9.77186 1.40078 3.33213 -0.70192 0.60743 0.17851 2.77464 -2.98503 -0 -0 -2.48881 0.328 0 0 0 0 0 0.20269 0.15045 2.61828 0 -0.28087 0 0.18072 -0.39429 0.49693 -4.35223
VAL_1255 -5.71415 0.55791 4.08626 -0.31345 0.22503 0.0726 2.51982 -2.53728 -0 -0 -1.27063 -0.13472 0 0 0 0 0 -0.0326 0.04903 0.06059 0 -0.2482 0 1.9342 -0.12374 0.549 -0.32032
PHE_1256 -8.77165 1.05358 3.43102 -0.55323 0.02557 0.23332 2.03201 -2.47061 -0.01065 -0.05749 -2.0441 0.03382 0 0 0 0 0 -0.00606 0.14379 0 2.93069 -0.04273 0 1.0402 -0.06213 0.3916 -2.70305
SER_1257 -3.75398 0.27925 3.71733 -0.02541 0.00031 0.02449 1.88973 -1.93028 -0.0013 -0.00901 -0.67018 -0.39939 0 0 0 0 0 -0.04601 0.04082 1.01073 0 0.063 0.61442 -0.77834 -0.31057 0.45319 0.16879
LEU_1258 -3.55477 0.34969 2.98408 -0.70364 0.33452 0.31841 1.58647 -1.56042 -0 -0 -1.8475 -0.064 0 0 0 0 0 0.09248 0.02738 1.87343 0 -0.18979 0 0.18072 -0.48807 0.68306 0.02205
ILE_1259 -4.88756 0.61418 2.80649 -0.53184 0.75335 0.14564 2.25489 -1.89283 -0.01065 -0.05749 -2.0869 -0.54163 0 0 -0.54707 0 0 0.09775 0.12509 0.39664 0 0.49043 0 0.73287 0.13651 0.74842 -1.25373
VAL_1260 -3.90704 0.60864 1.52779 -0.25273 0.11892 0.05049 1.10352 -1.29813 -0 -0 -0.66425 -0.31447 0 0 0 0 0 -0.06397 0.00157 0.31191 0 -0.67616 0 1.9342 0.49347 1.16708 0.14086
PRO_1261 -2.74958 0.78355 1.48091 -0.12055 0.00202 0.08912 0.22925 -0.62362 -0 -0 -0.07416 0.23203 0 0 0 0 0 -0.10368 0.04603 0.09715 0 -1.03081 0 -2.4119 0.13539 1.52969 -2.48918
PRO_1262 -1.4608 0.29141 1.26163 -0.19514 0.00325 0.13801 0.34226 -0.52166 -0 -0 -0.06318 0.08368 0 0 0 0 0 0.02436 0.00717 0.41375 0 -0.95505 0 -2.4119 -0.17914 0.73939 -2.48196
PHE_1263 -6.08347 0.72695 2.24649 -0.85028 0.07666 0.04773 0.46479 -1.91457 -0 -0 -0.11699 -0.45283 0 0 0 0 0 -0.0455 0.00012 0 2.13843 0.06117 0 1.0402 -0.43052 0.36995 -2.72169
GLY_1264 -2.29042 0.23745 1.90867 -0.00015 0 0 0.43663 -1.1579 -0 -0 0.08621 -0.19645 0 0 0 0 0 0.0027 0 0 0 -1.22658 0 0.83697 0.41199 0.3609 -0.58998
HIS_D_1265 -3.0515 0.0915 2.09544 -0.39535 0.00763 0.48426 0.47207 -1.1861 -0 -0 -0.18022 -0.22924 0 0 0 0 0 0.028 0.08256 0 1.81693 -0.24901 0 -0.45461 0.56413 0.24606 0.14256
TYR_1266 -8.42104 1.13702 3.31679 -0.63787 0.03444 0.33231 1.95225 -2.03309 -0.0003 -0.00637 -2.32895 -0.01759 0 0 -1.09971 0 0 0.05259 0.09075 0 2.09054 -0.19767 0.08211 1.2797 0.05145 0.90522 -3.41741
PRO_1267 -5.14018 0.57138 3.94241 -0.19277 0.00413 0.13798 1.43409 -1.61688 -0 -0 -0.83034 0.02594 0 0 -0.6771 0 0 0.02338 0.00075 0.2983 0 -0.71144 0 -2.4119 0.05589 1.14066 -3.94572
ALA_1268 -4.18769 0.34746 3.36986 -0.02474 0.00035 0 0.77871 -1.9797 -0 -0 0.40532 -0.35525 0 0 0 0 0 0.01378 0 0 0 -0.40157 0 1.8394 -0.37009 0.84545 0.28128
LEU_1269 -7.09 0.85622 3.3265 -0.71272 0.66954 0.29849 1.85604 -2.06402 -0.01868 -0.15469 -0.18325 -0.09751 0 0 0 0 0 0.09435 0.27119 1.61977 0 0.61452 0 0.18072 1.04041 0.91745 1.42434
ARG_1270 -6.48605 0.72325 5.56221 -0.50651 0.05062 0.27795 1.8893 -2.5413 -0.02049 -0.15622 -2.18239 0.51112 0 0 0 -0.66984 0 0.01094 0.06381 1.93595 0 0.07651 0 -1.2888 1.14706 0.80056 -0.80234
LEU_1271 -9.05704 0.91347 2.40505 -0.58077 0.40255 0.18128 1.90978 -2.36324 -0.01141 -0.08327 -0.7455 0.14487 0 0 0 0 0 0.09439 0.00605 0.4809 0 -0.01892 0 0.18072 0.05089 0.87818 -5.21202
SER_1272 -5.43154 1.06691 6.0807 -0.03227 0.00034 0.05525 3.59012 -2.65613 -0.01528 -0.10152 -2.91754 -0.95389 0 0 -0.76371 -0.13073 0 -0.00245 0.12973 1.16783 0 0.12333 0.71 -0.77834 0.24367 1.62988 1.01435
PRO_1273 -5.5038 0.97375 3.82477 -0.08701 2e-05 0.05408 1.76081 -1.45434 -0 -0 -0.3204 0.70516 0 0 0 0 0 -0.16584 0.01541 0.59388 0 -0.46556 0 -2.4119 -0.18923 1.36877 -1.30143
THR_1274 -3.31979 0.52301 3.14168 -0.13025 0.08192 0.07234 1.61936 -1.51753 -0 -0 -0.46699 -0.95247 0 0 -0.76371 -0.13073 0 0.5365 0.05678 0.01846 0 0.02451 2.25475 -1.0874 0.16849 0.54311 0.67206
MET_1275 -8.34671 1.402 2.65193 -0.33106 0.05921 0.09776 1.56039 -2.01064 -0 -0 -0.91554 -0.05954 0 0 0 0 0 -0.02657 0.30766 1.77556 0 -0.12551 0 0.60916 0.27351 0.55227 -2.5261
TYR_1276 -8.35315 0.52837 3.69859 -0.63383 0.06059 0.33222 2.85193 -2.60467 -0.00488 -0.08577 -1.68588 0.00871 0 0 -0.51754 0 0 0.03361 0.01394 0 2.02421 -0.23676 0.12252 1.2797 -0.12129 0.59748 -2.6919
GLY_1277 -1.06093 0.0808 1.63909 -0.00025 0 0 0.46809 -0.72488 -0 -0 0.25458 -0.16003 0 0 0 0 0 -0.07966 0 0 0 -1.10605 0 0.83697 0.12692 0.33619 0.61085
ALA_1278 -0.84382 0.06951 0.92564 -0.02421 0 0 0.10248 -0.45127 -0 -0 -0.05827 -0.20861 0 0 0 0 0 -0.04711 0 0 0 -0.12361 0 1.8394 -0.33007 0.05854 0.9086
GLN_1279 -6.81672 0.45457 6.04422 -0.43158 0.25073 0.27443 2.71676 -2.75126 -0.00698 -0.03655 -4.14048 -0.75654 0 0 -0.73553 -0.47082 0 0.12828 0.80784 0 2.68596 0.31581 0 -0.18838 -0.09577 0.45346 -2.29856
VAL_1280 -6.67291 0.79947 2.77786 -0.37646 0.30616 0.09113 2.26804 -2.20908 -0.01432 -0.12801 -2.04178 -0.22081 0 0 0 0 0 -0.00805 0.02123 0.82691 0 -0.7952 0 1.9342 0.16961 0.71133 -2.56069
SER_1281 -4.98468 0.24818 4.83951 -0.0229 0 0.05485 2.91167 -2.39172 -0.00046 -0.01183 -3.05333 -0.67506 0 0 0 0 0 0.1466 0.00046 0.2181 0 -0.44755 0.6334 -0.77834 -0.03317 0.45513 -2.89116
PHE_1282 -10.0066 1.38669 2.19091 -1.07525 0.18699 0.60865 2.39977 -2.35263 -0 -0 -2.09883 -0.16407 0 0 0 0 0 0.12936 0.0002 0 1.47383 -0.57161 0 1.0402 0.14365 0.66144 -6.04732
PHE_1283 -8.98678 0.98621 2.61499 -1.14442 0.15011 0.63968 2.41525 -2.59005 -0.00959 -0.06965 -2.74818 -0.16254 0 0 0 0 0 -0.01705 0.19115 0 1.62731 -0.55873 0 1.0402 -0.15222 0.68603 -6.08827
SER_1284 -5.12418 0.26324 4.55182 -0.03066 1e-05 0.05704 2.67155 -2.30699 -0.00854 -0.09836 -2.61971 -0.85346 0 0 0 0 0 -0.03909 0.0971 0.1359 0 -0.1622 0.70151 -0.77834 0.07942 0.31384 -3.1501
GLU_1285 -5.40069 0.46168 4.46151 -0.35816 0.09913 0.54531 1.63274 -2.02908 -0.00685 -0.09699 -1.51519 -0.38266 0 0 -0.94163 0 0 0.06486 0.01646 0 3.13204 0.24919 0 -2.7348 0.48219 0.33295 -1.98798
ASP_1286 -5.17854 0.90626 6.00154 -0.12883 0.01688 0.39311 2.33673 -2.56998 -0.02908 -0.23045 -3.8983 -1.31423 0 0 -0.48543 0 0 0.02106 0.03817 0 3.93164 0.10501 0 -2.3716 0.15898 0.55871 -1.73837
ALA_1287 -3.50575 0.88622 3.73273 -0.0287 0.01761 0 2.01456 -1.89181 -0 -0 -2.41532 -0.6205 0 0 -0.48543 0 0 0.34924 0 0 0 0.19331 0 1.8394 0.54252 1.0557 1.68378
PRO_1288 -3.28486 0.58852 2.40123 -0.08669 0.00022 0.05389 0.63298 -1.02943 -0 -0 0.16441 0.66662 0 0 0 0 0 -0.16181 0.00461 0.63716 0 -0.56052 0 -2.4119 0.47241 0.87805 -1.0351
GLY_1289 -1.32647 0.32253 1.40892 -5e-05 0 0 0.57214 -0.65359 -0 -0 -0.20981 -0.40171 0 0 0 0 0 -0.09625 0 0 0 0.28037 0 0.83697 -0.20077 0.25966 0.79193
ASP_1290 -4.66959 0.72979 6.55843 -0.23978 0.10993 0.77971 4.32342 -2.80916 -0 -0 -5.81466 -1.21614 0 0 -0.66206 0 0 -0.08783 0.00909 0 2.14688 -0.64592 0 -2.3716 -0.2599 0.9047 -3.21468
PRO_1291 -3.98486 0.70749 3.69422 -0.07548 0 0.04618 1.85274 -1.77156 -0 -0 -1.26856 0.60463 0 0 0 0 0 -0.21761 0.01153 0.36114 0 -0.67879 0 -2.4119 -0.24109 1.03483 -2.33709
GLY_1292 -3.10536 0.27901 4.01099 -5e-05 0 0 1.75835 -1.90208 -0 -0 -2.47526 -0.41932 0 0 -0.66206 0 0 -0.01855 0 0 0 0.55441 0 0.83697 0.3478 0.39726 -0.39787
ARG_1293 -9.49531 0.71737 10.0132 -0.69323 0.1636 0.48417 4.04459 -4.42045 -0.04825 -0.31101 -4.0847 0.03819 0 0 0 -0.46679 0 0.05301 0.38166 1.90342 0 -0.14924 0 -1.2888 0.27237 0.5879 -2.29828
ALA_1294 -4.52085 0.30173 4.73712 -0.02165 0 0 2.40895 -2.53646 -0 -0 -1.56599 -0.36876 0 0 0 0 0 0.01952 0 0 0 -0.17816 0 1.8394 -0.22724 0.55785 0.44547
ARG_1295 -5.77794 0.26013 6.52863 -0.75054 0.1007 0.48858 2.36572 -3.15411 -0.01534 -0.15111 -2.53207 0.34668 0 0 0 0 0 0.08769 0.04466 1.44099 0 -0.07933 0 -1.2888 -0.34006 0.304 -2.12153
LEU_1296 -8.05753 0.61034 3.04691 -0.65228 0.11132 0.24145 2.41321 -2.7452 -0 -0 -1.69742 0.03475 0 0 0 0 0 -0.00079 0.01116 0.94698 0 -0.25194 0 0.18072 -0.30806 0.47337 -5.643
LEU_1297 -8.08727 0.68928 4.89027 -0.70752 0.31745 0.29802 2.89298 -3.06339 -0.0005 -0.0014 -3.30181 0.05666 0 0 0 0 0 0.00219 0.03142 1.00384 0 -0.26988 0 0.18072 -0.24292 0.73905 -4.57282
GLU_1298 -6.02533 0.32033 7.09923 -0.20734 0.02955 0.29635 3.30675 -3.28341 -0.04448 -0.31371 -3.46445 -0.5993 0 0 0 0 0 -0.01371 0.06353 0 3.04671 -0.14886 0 -2.7348 -0.32953 0.62741 -2.37506
ALA_1299 -5.9716 0.31089 4.14994 -0.02005 0 0 2.98794 -2.83442 -0 -0 -2.10809 -0.34684 0 0 0 0 0 -0.03044 0 0 0 -0.186 0 1.8394 -0.335 0.44341 -2.10086
LEU_1300 -8.67866 1.69185 3.00545 -0.69045 0.14338 0.24689 2.2754 -2.78013 -0.00364 -0.01425 -0.70017 0.19257 0 0 0 0 0 0.19289 0.04868 0.72256 0 -0.17598 0 0.18072 -0.02828 0.75421 -3.61695
LEU_1301 -6.21226 0.38545 1.50482 -0.70183 0.19793 0.31349 1.09735 -1.62722 -0.00198 -0.04544 -1.35438 0.07434 0 0 0 0 0 0.12939 0.03001 1.06084 0 -0.2338 0 0.18072 0.18382 0.95462 -4.06412
GLN_1302 -3.26736 0.09434 3.28471 -0.28086 0.05421 0.24508 1.36528 -1.43297 -0.0005 -0.0014 -0.29271 -0.64786 0 0 0 0 0 -0.01382 0.03587 0 3.02066 -0.09547 0 -0.18838 0.36729 0.74825 2.99436
GLU_1303 -3.92836 0.47988 5.35118 -0.3343 0.05566 0.37383 2.01314 -2.07904 -0.03761 -0.24517 -3.71745 -0.47272 0 0 -0.32735 -0.77152 0 -0.02502 0.12544 0 3.48297 -0.07419 0 -2.7348 0.42372 0.9648 -1.47691
ALA_1304 -3.77524 0.56115 1.90147 -0.02885 0.01694 0 0.80443 -1.50589 -0.03886 -0.23331 -0.30926 -0.45371 0 0 0 0 0 -0.03656 0 0 0 0.26746 0 1.8394 0.58914 0.8843 0.48262
GLY_1305 -3.04223 0.39188 4.03911 -0.00025 0 0 1.93007 -2.04478 -0 -0 -0.10999 -0.1579 0 0 0 0 0 -0.00177 0 0 0 -1.5043 0 0.83697 0.48516 0.4225 1.24449
LEU_1306 -7.19375 1.01961 3.63803 -0.47537 0.1135 0.13997 1.99723 -2.35174 -0.0017 -0.02839 -2.42251 0.06091 0 0 -0.72693 0 0 0.13127 0.09318 0.09037 0 -0.13778 0 0.18072 -0.27225 0.59843 -5.54721
GLU_1307 -6.54577 1.47339 7.25177 -0.45962 0.14821 1.28441 1.75018 -2.67105 -0.03399 -0.26893 -3.76754 -0.20692 0 0 -0.49962 -0.37512 0 2.64071 0.8967 0 2.96704 0.36702 0 -2.7348 0.14684 16.3409 17.7038
GLU_1308 -5.4244 0.67532 7.14967 -0.36117 0.0922 0.57251 2.56747 -2.59195 -0.02991 -0.20636 -3.88473 -0.37511 0 0 0 -1.12558 0 -0.07416 0.13947 0 4.13372 -0.28241 0 -2.7348 6.18475 19.2317 23.6562
PRO_1309 -3.65628 1.80074 2.34526 -0.14461 0 0.098 0.50126 -0.79129 -0 -0 -0.1218 0.25645 0 0 0 0 0 0.10762 0.0031 0.18262 0 -1.21973 0 -2.4119 5.601 4.18076 6.7312
PRO_1310 -2.07568 0.36308 1.62068 -0.11344 0.0004 0.08297 0.87586 -0.77594 -0 -0 -0.44405 0.29941 0 0 -0.73038 0 0 0.13753 0.03052 0.03862 0 -1.30926 0 -2.4119 0.32893 1.1761 -2.90658
VAL_1311 -4.07771 0.54358 1.11583 -0.33204 0.48269 0.07863 1.03054 -1.11364 -0 -0 0.3115 -0.57611 0 0 0 0 0 0.11254 0.04044 0.58013 0 0.43882 0 1.9342 1.94653 0.62221 3.13814
GLN_1312 -1.47387 0.06449 1.55608 -0.26934 0.03803 0.2373 0.23444 -0.70187 -0.00857 -0.02761 -0.11027 -0.82005 0 0 0 0 0 0.03179 0.02033 0 2.77673 -0.03341 0 -0.18838 1.90969 0.52486 3.76038
HIS_D_1313 -4.10539 0.34734 3.14754 -0.71695 0.03087 0.86609 1.00099 -1.70363 -0.00857 -0.02761 -1.04298 -0.24418 0 0 -0.73038 0 0 -0.02147 0.00056 0 1.89103 0.03764 0 -0.45461 0.84433 0.37019 -0.51919
SER_1314 -1.63906 0.11546 1.57752 -0.02488 0 0.05875 0.42032 -0.79811 -0 -0 -0.41173 -0.60772 0 0 0 0 0 0.0285 0.00011 0.15227 0 -0.48285 0.60111 -0.77834 0.46189 0.27932 -1.04744
SER_1315 -2.11806 0.0737 1.53747 -0.02682 0 0.06299 0.3524 -0.78669 -0.00063 -0.01667 -0.40792 -0.25621 0 0 0 0 0 0.0196 0.03489 0.09807 0 -0.4961 0.60167 -0.77834 -0.08274 0.14416 -2.04524
HIS_1316 -3.43816 0.25801 2.58535 -0.43771 0.01608 0.44405 1.3605 -1.43627 -0 -0 -1.18324 -0.23802 0 0 0 0 0 -0.00312 0.02149 0 2.25125 -0.07363 0 -0.45461 -0.1823 0.22436 -0.28597
ARG_1317 -1.98133 0.13474 1.64534 -0.4914 0.05619 0.24149 0.28763 -0.90985 -0.02832 -0.30775 -0.01395 0.73975 0 0 0 0 0 -0.0162 0.02099 2.08614 0 -0.08719 0 -1.2888 -0.25843 0.25785 0.08688
PHE_1318 -7.4378 1.03517 0.73905 -0.54332 0.04752 0.21832 0.2396 -1.72235 -0.01535 -0.15554 -0.59037 0.0978 0 0 0 0 0 0.09882 0.20555 0 2.60296 -0.16362 0 1.0402 -0.36896 0.41632 -4.25602
SER_1319 -2.98172 0.19534 3.40169 -0.03223 0 0.07478 2.05155 -1.62479 -0.03261 -0.29618 -1.39481 -0.18097 0 0 0 0 0 0.01404 0.00031 0.16688 0 -0.44531 0.60256 -0.77834 -0.25074 0.51089 -0.99966
ALA_1320 -3.34752 0.76313 1.16058 -0.02292 0 0 0.47696 -1.06522 -0 -0 -0.30876 -0.21219 0 0 0 0 0 0.31029 0 0 0 0.0107 0 1.8394 -0.20942 0.7768 0.17183
PRO_1321 -4.55255 0.87001 3.0197 -0.12243 3e-05 0.09153 0.95456 -1.12197 -0 -0 -1.08106 0.28202 0 0 0 0 0 -0.03812 0.04458 0.21377 0 -1.1802 0 -2.4119 -0.39137 0.80079 -4.62262
GLU_1322 -1.79114 0.07094 1.56813 -0.48668 0.22865 1.56907 0.2218 -0.69389 -0 -0 -0.84484 -2.49864 0 0 0 0 0 -0.02907 0.01383 0 4.08997 0.08517 0 -2.7348 -0.48701 0.24776 -1.47075
VAL_1323 -4.07615 0.6566 0.66266 -0.38051 0.42941 0.09072 0.4837 -0.92985 -0 -0 0.08072 -0.10564 0 0 0 0 0 0.01297 0.02262 0.91179 0 -0.73233 0 1.9342 -0.23378 0.90385 -0.26901
PRO_1324 -4.53374 0.64559 3.024 -0.12783 0.00067 0.0949 1.96889 -1.57743 -0 -0 -1.97647 0.2228 0 0 0 0 0 -0.06619 0.03511 0.15923 0 -1.10214 0 -2.4119 -0.40474 1.02946 -5.01979
ALA_1325 -3.50809 0.26642 3.76239 -0.02212 0 0 1.71956 -1.92338 -0 -0 -1.45754 -0.34624 0 0 0 0 0 -0.03886 0 0 0 -0.22482 0 1.8394 -0.5122 0.24153 -0.20393
GLU_1326 -3.78434 0.13184 4.09872 -0.46023 0.28155 1.45549 1.29022 -2.03152 -0.02821 -0.15587 -1.40659 -3.03663 0 0 0 0 0 -0.01082 0.00752 0 4.0065 -0.30649 0 -2.7348 -0.4448 0.14471 -2.98374
VAL_1327 -8.20068 1.15514 3.07005 -0.30921 0.19247 0.06719 2.41391 -2.70917 -0.02821 -0.15587 -0.85837 -0.09436 0 0 0 0 0 -0.04789 0.04223 0.05223 0 -0.39621 0 1.9342 -0.28761 0.23588 -3.92429
ALA_1328 -4.63878 0.19863 3.61679 -0.02187 0 0 2.35594 -2.41017 -0 -0 -2.39856 -0.36971 0 0 0 0 0 -0.05042 0 0 0 -0.28943 0 1.8394 -0.20727 0.24743 -2.12803
LYS_1329 -4.93795 0.38968 5.4474 -0.30951 0.02756 0.14023 2.7874 -2.6825 -0 -0 -3.33608 -0.00158 0 0 0 0 0 -0.02348 0.0835 1.79234 0 0.02124 0 -1.5107 -0.37729 0.33187 -2.15786
VAL_1330 -5.60402 0.46075 4.00686 -0.35268 0.18592 0.08525 2.75138 -2.53114 -0 -0 -2.69386 -0.02143 0 0 0 0 0 -0.0573 0.00039 0.9874 0 -0.16346 0 1.9342 -0.20031 0.477 -0.73504
LEU_1331 -7.71142 0.98741 2.63539 -0.48522 0.25189 0.11463 1.88481 -2.37281 -0 -0 -1.07755 0.21373 0 0 0 0 0 0.06766 0.05154 0.33963 0 -0.2988 0 0.18072 -0.20719 0.53599 -4.88958
ALA_1332 -2.48981 0.13347 2.73557 -0.02332 0 0 1.25524 -1.58328 -0.01547 -0.08409 -0.73615 -0.33536 0 0 0 0 0 -0.00369 0 0 0 0.09205 0 1.8394 -0.14212 0.46102 1.10346
SER_1333 -2.27454 0.14176 3.08859 -0.03374 0.00174 0.0252 1.51892 -1.45748 -0 -0 -1.72272 0.02867 0 0 0 0 0 -0.04806 0.05282 0.69803 0 -0.07645 1.75853 -0.77834 -0.13028 0.48451 1.27716
GLY_1334 -2.0788 0.06734 2.39738 -0.00018 0 0 0.88166 -1.23329 -0.02691 -0.20752 -0.07962 -0.1759 0 0 0 0 0 -0.08904 0 0 0 -1.20899 0 0.83697 -0.00817 0.3991 -0.52596
ASN_1335 -2.26816 0.18049 1.86616 -0.33343 0.05677 0.67202 0.63693 -1.11683 -0.01248 -0.12902 -0.14383 -0.77372 0 0 0 0 0 0.15366 0.00385 0 2.14205 -0.61327 0 -0.93687 0.68726 0.25445 0.32602
TRP_1336 -8.64204 1.04493 3.23086 -1.03111 0.11206 0.47403 1.3265 -2.50538 -0.00952 -0.057 -2.37803 -0.27234 0 0 0 0 0 -0.0032 0.13671 0 2.02255 -0.14501 0 1.6906 0.88625 0.77309 -3.34607
THR_1337 -4.58181 0.8838 4.81915 -0.12033 0.06989 0.07227 2.04805 -2.37008 -0.00103 -0.00559 -0.76705 -0.72391 0 0 -0.62931 0 0 -0.00862 0.24398 0.04191 0 -0.2459 2.57299 -1.0874 0.13694 1.59948 1.94744
PRO_1338 -2.0949 0.52759 1.47462 -0.06666 0 0.04202 0.28218 -0.62121 -0.0215 -0.1381 0.23232 0.60633 0 0 0 0 0 0.3568 0.02772 0.15047 0 -0.40312 0 -2.4119 -0.01305 1.19565 -0.87472
GLU_1339 -2.85806 0.38185 3.13794 -0.29191 0.04017 0.36607 0.88653 -1.33579 -0 -0 -0.07354 -0.35661 0 0 -0.62931 0 0 -0.04288 0.00074 0 2.87604 0.1053 0 -2.7348 0.14535 0.4811 0.0982
SER_1340 -2.49942 0.5884 3.00061 -0.02975 0.02351 0.03039 1.04844 -1.39889 -0.00428 -0.0502 0.00839 0.02125 0 0 0 0 0 0.01313 0.0124 0.14358 0 0.08385 0.6025 -0.77834 0.58334 0.96306 2.36197
PRO_1341 -4.95944 0.89869 2.72977 -0.09743 0.00525 0.0615 0.86548 -1.21735 -0.00952 -0.057 -0.51713 0.61959 0 0 0 0 0 -0.09552 0.00912 0.50662 0 -0.47352 0 -2.4119 0.68824 1.03687 -2.41767
SER_1342 -4.41106 0.78309 3.7387 -0.02886 0 0.0681 1.46892 -1.86669 -0.00165 -0.00505 -1.2315 -0.33911 0 0 -0.50521 0 0 -0.00227 0.12033 0.06692 0 -0.52321 0.81181 -0.77834 0.21386 1.16824 -1.25299
PRO_1343 -5.86996 0.94572 2.91497 -0.10028 0 0.07377 1.33813 -1.36925 -0.01378 -0.09589 -1.24554 0.37967 0 0 -0.63004 0 0 -0.07031 0.10597 0.09184 0 -1.24801 0 -2.4119 0.0721 1.36949 -5.76331
ALA_1344 -1.99415 0.18377 1.99973 -0.02265 0 0 0.80918 -0.93901 -0.0022 -0.03564 -0.19829 -0.14403 0 0 0 0 0 0.02965 0 0 0 -0.1562 0 1.8394 -0.30406 0.62707 1.69258
CYS:disulfide_1345 -5.0131 0.8002 2.43888 -0.0556 0 0.03847 0.16773 -1.32142 -0 -0 0.33729 -0.48803 0 0 0 0 -0.30185 0.4275 0.00543 0.61486 0 0.05692 0 3.6196 -0.04558 0.30789 1.58921
GLN_1346 -3.96926 0.07267 3.92588 -0.63201 0.0996 0.64739 2.179 -1.86407 -0 -0 -1.82893 -0.59453 0 0 0 0 0 -0.00973 0.03093 0 2.4984 0.02463 0 -0.18838 0.0739 0.68331 1.14879
CYS:disulfide_1347 -3.11662 0.17951 2.54981 -0.04607 0.00692 0.02066 0.84729 -1.202 -0.0291 -0.15124 -1.31373 -0.33055 0 0 0 0 -0.51506 0.0051 0.00165 0.39151 0 -0.0092 0 3.6196 0.11362 0.73052 1.75263
SER_1348 -2.06712 0.33837 1.92204 -0.03216 0.0116 0.02934 0.68941 -0.80281 -0.01604 -0.0944 0.03893 -0.24035 0 0 0 0 0 -0.01987 0.02958 0.28126 0 0.39911 0.65858 -0.77834 0.82583 0.55394 1.72691
ARG_1349 -9.99313 1.42896 10.2335 -0.64028 0.17915 0.40298 5.01825 -4.59476 -0.01909 -0.12307 -5.37937 0.16292 0 0 -1.3192 0 0 -0.06026 0.36625 2.14248 0 -0.05547 0 -1.2888 6.28158 2.78892 5.53157
PRO_1350 -1.58534 0.73003 1.18753 -0.06957 0 0.04301 0.326 -0.48868 -0 -0 0.2235 0.58516 0 0 0 0 0 -0.20039 0.01815 0.20388 0 -0.71381 0 -2.4119 5.85513 2.73629 6.43898
GLY_1351 -0.93634 0.23864 1.13106 -7e-05 0 0 0.20328 -0.57746 -0 -0 -0.1654 -0.34091 0 0 0 0 0 -0.16941 0 0 0 0.58213 0 0.83697 0.44836 0.43886 1.68972
ALA_1352 -3.49331 0.35147 2.97147 -0.02483 0.00101 0 1.60891 -1.66957 -0 -0 -0.3922 -0.41695 0 0 0 0 0 0.05971 0 0 0 -0.1574 0 1.8394 0.66694 0.3857 1.73035
ARG_1353 -4.24634 0.34391 4.61613 -0.99959 0.27868 0.78404 2.09453 -1.93284 -0.04141 -0.31887 -1.49239 0.32381 0 0 -0.25083 -0.61567 0 0.26984 0.16039 3.24459 0 -0.07247 0 -1.2888 0.20318 0.47075 1.53063
ARG_1354 -5.62243 0.86675 5.82203 -0.85921 0.23725 0.58174 2.11285 -2.60432 -0 -0 -2.28739 0.16421 0 0 -0.72281 -0.73659 0 -0.00472 0.10639 2.06439 0 -0.15499 0 -1.2888 0.53751 0.6656 -1.12254
LEU_1355 -5.70335 0.51846 2.19432 -0.49117 0.19957 0.11845 1.13172 -1.77406 -0 -0 0.16255 0.21073 0 0 0 0 0 0.18598 0.06127 0.3863 0 -0.21991 0 0.18072 0.62035 0.66474 -1.55333
LEU_1356 -6.17288 1.18088 2.09132 -0.59677 0.36062 0.10778 0.47875 -1.52026 -0 -0 0.09248 0.31889 0 0 0 0 0 0.00486 0.5272 1.53721 0 -0.32606 0 0.18072 -0.21796 1.07596 -0.87727
PRO_1357 -6.73365 1.5089 3.47848 -0.11817 0.00182 0.08796 0.81119 -1.29519 -0.00362 -0.01591 -1.10979 0.30992 0 0 0 0 0 0.04193 0.13464 0.18763 0 -1.17241 0 -2.4119 -0.4407 1.46745 -5.2714
ASP_1358 -4.19207 0.2215 5.62447 -0.10996 0.01208 0.32191 3.03535 -2.36211 -0.00582 -0.05155 -5.44295 -0.36642 0 0 0 -1.16223 0 -0.05962 0.2748 0 3.77313 -0.59777 0 -2.3716 -0.41719 0.74258 -3.13346
CYS:disulfide_1359 -4.37888 0.816 1.85299 -0.03729 0 0.01462 0.43366 -1.03831 -0 -0 -0.06627 -0.19671 0 0 0 0 -0.30185 0.44832 0.0236 0.20564 0 -0.03288 0 3.6196 1.65789 0.91002 3.93016
PRO_1360 -4.37612 0.84574 3.00108 -0.12102 0.00073 0.09102 1.4614 -1.39873 -0.02882 -0.16435 -1.20359 0.24974 0 0 0 0 0 -0.05529 0.08767 0.19573 0 -1.11673 0 -2.4119 1.35964 0.8824 -2.70141
ALA_1361 -1.83164 0.2054 1.06265 -0.02245 0 0 0.62116 -0.84673 -0.0057 -0.07886 0.26664 -0.36017 0 0 0 0 0 -0.07559 0 0 0 -0.37189 0 1.8394 -0.55321 0.24629 0.0953
ALA_1362 -5.24376 1.04326 1.52027 -0.02861 0.00825 0 1.21715 -1.79465 -0 -0 -1.03902 -0.42703 0 0 0 0 0 -0.0644 0 0 0 0.04678 0 1.8394 -0.43715 0.26564 -3.09389
ALA_1363 -5.83307 0.83132 3.14402 -0.02346 0 0 2.06655 -2.11433 -0.01378 -0.09589 -1.79725 -0.36595 0 0 -0.50521 0 0 -0.05784 0 0 0 -0.35862 0 1.8394 -0.63995 0.33689 -3.58716
GLY_1364 -2.69611 0.21671 2.88795 -6e-05 0 0 1.21395 -1.46162 -0.03271 -0.1801 -1.56632 -0.41039 0 0 -0.66739 0 0 -0.10779 0 0 0 0.24585 0 0.83697 -0.38261 0.22992 -1.87375
GLY_1365 -3.29746 0.44649 2.61302 -0.0003 0 0 1.23353 -1.56382 -0.0057 -0.07886 -0.94563 -0.2043 0 0 0 0 0 0.032 0 0 0 -1.49841 0 0.83697 0.05781 0.67354 -1.70113
PRO_1366 -3.56781 0.6287 2.34996 -0.14112 0.0005 0.10079 0.90374 -1.00272 -0.00389 -0.01575 -0.77029 0.18091 0 0 -0.30937 0 0 0.26103 0.00786 0.26329 0 -1.01672 0 -2.4119 -0.15578 1.43281 -3.26575
PRO_1367 -4.70933 0.71652 2.14634 -0.13419 0.00189 0.09778 0.38306 -0.84673 -0 -0 -0.21382 0.16356 0 0 0 0 0 -0.06533 0.01648 0.2102 0 -0.762 0 -2.4119 -0.34177 1.71402 -4.03521
PRO_1368 -5.93027 0.66844 3.3052 -0.21964 0.03001 0.16428 0.9918 -1.38348 -0.00973 -0.04788 -0.84882 -0.13054 0 0 0 0 0 0.44818 0.01083 0.25462 0 -0.57848 0 -2.4119 -0.16019 1.69571 -4.15186
PRO_1369 -5.78108 0.76067 2.87719 -0.1389 0.00406 0.10103 1.51809 -1.53247 -0 -0 -2.21357 0.16332 0 0 0 0 0 -0.08784 0.04073 0.19313 0 -0.73689 0 -2.4119 -0.35792 1.16269 -6.43965
GLN_1370 -7.63872 0.8786 5.43549 -0.41849 0.08244 0.32213 3.04491 -2.78555 -0.0109 -0.09989 -2.82553 -0.36451 0 0 0 -0.62457 0 0.00819 0.04684 0 3.18743 0.01841 0 -0.18838 -0.26758 0.50519 -1.69447
ALA_1371 -5.35632 0.54632 2.7393 -0.02161 0 0 2.13546 -2.32461 -9e-05 -0.00022 -2.28369 -0.36998 0 0 0 0 0 0.04039 0 0 0 -0.51262 0 1.8394 0.01698 0.39066 -3.16063
VAL_1372 -4.9139 0.44439 2.36739 -0.27336 0.16625 0.05422 1.74506 -1.81055 -0 -0 -2.45595 -0.04345 0 0 0 0 0 -0.06909 0.00072 0.12704 0 -0.50155 0 1.9342 -0.26317 0.3169 -3.17485
THR_1373 -5.51796 0.37251 3.7657 -0.18598 0.0911 0.06473 2.50023 -2.43347 -0.01833 -0.21935 -1.82933 -0.75591 0 0 -0.20026 0 0 0.01548 0.00991 0.81489 0 -0.51657 2.37333 -1.0874 -0.03026 0.37386 -2.41306
GLY_1374 -2.37391 0.35714 1.85296 -4e-05 0 0 0.415 -1.08076 -0 -0 -0.60415 -0.39232 0 0 -0.20026 0 0 0.01276 0 0 0 0.55641 0 0.83697 0.46896 0.3677 0.21646
SER_1375 -2.90611 0.23405 3.57763 -0.04478 0.01802 0.08363 1.17887 -1.55925 -0 -0 -0.29124 -0.43085 0 0 0 -0.37512 0 4.92426 0.03101 0.24901 0 -0.28421 0.69209 -0.77834 -0.09912 14.3106 18.5302
GLY_1376 -2.41841 0.3644 2.17907 -0.00014 0 0 0.33828 -1.29822 -0 -0 -0.04748 -0.19572 0 0 0 0 0 -0.17968 0 0 0 -1.53569 0 0.83697 -0.46494 14.6287 12.2071
GLU_1377 -5.99579 0.43234 7.01162 -0.20395 0.02449 0.27388 3.04139 -3.1276 -0.02562 -0.15201 -4.0506 -0.39267 0 0 0 -0.47082 0 0.10228 0.02525 0 3.05551 -0.04744 0 -2.7348 -0.2516 0.50049 -2.98567
VAL_1378 -6.03988 0.4971 3.14524 -0.27879 0.15332 0.05831 2.5677 -2.31844 -0.01093 -0.03798 -2.41904 -0.04422 0 0 0 0 0 -0.06358 0.00116 0.10143 0 -0.48004 0 1.9342 -0.40291 0.30174 -3.33561
VAL_1379 -7.41254 0.87743 2.76475 -0.27428 0.19936 0.05533 2.60387 -2.51635 -0.00771 -0.02813 -2.35315 -0.21395 0 0 0 0 0 -0.05769 0.01338 0.27422 0 -0.74519 0 1.9342 -0.46961 0.33816 -5.01791
GLN_1380 -8.91282 0.50858 5.9472 -0.25719 0.06058 0.21997 3.49932 -3.07994 -0.01596 -0.09429 -4.4037 -0.54308 0 0 0 -1.28738 0 -0.0287 0.03187 0 3.2057 0.22879 0 -0.18838 -0.2554 0.31827 -5.04656
ASN_1381 -6.33317 0.31597 4.70946 -0.3164 0.14354 0.55797 2.62494 -2.37984 -0.01769 -0.10651 -3.11654 -0.81744 0 0 -0.79115 -0.67903 0 -0.07263 0.07074 0 1.83237 -0.52553 0 -0.93687 -0.14547 0.25301 -5.73027
LEU_1382 -8.64462 0.75082 2.97223 -0.52078 0.29586 0.15713 2.04109 -2.24219 -0 -0 -2.07601 0.03478 0 0 0 0 0 0.03287 0.05041 0.33425 0 0.06008 0 0.18072 -0.148 0.18812 -6.53323
THR_1383 -4.55804 0.52115 4.46927 -0.21686 0.23914 0.07871 2.93141 -2.23246 -0 -0 -1.58471 -0.0835 0 0 -1.73279 -0.67903 0 -0.03569 0.00061 0.09859 0 0.10889 2.2813 -1.0874 0.09167 0.35758 -1.03214
GLY_1384 -1.35935 0.12603 1.47787 -6e-05 0 0 0 -0.71331 -0 -0 -0.01705 -0.38843 0 0 0 0 0 0.049 0 0 0 0.26587 0 0.83697 0.19285 0.30165 0.77201
ARG_1385 -6.82673 0.43209 6.3626 -1.14866 0.47207 0.63169 2.71457 -2.92892 -0.02203 -0.16349 -2.53617 0.41687 0 0 -0.97675 0 0 0.32051 0.07659 2.26957 0 -0.0821 0 -1.2888 0.05387 0.54317 -1.68007
ASN_1386 -4.84585 0.12499 5.10721 -0.32208 0.08205 0.55327 2.18338 -2.37987 -0.05033 -0.36941 -1.81738 -0.61522 0 0 -0.76462 0 0 0.03137 0.02678 0 2.1631 -0.59266 0 -0.93687 -0.0893 0.76528 -1.74616
LEU_1387 -7.50927 0.80717 3.33624 -0.54048 0.23438 0.11761 1.93313 -2.38532 -0 -0 -1.55414 0.07837 0 0 0 0 0 -0.04377 0.00918 3.39625 0 -0.24655 0 0.18072 -0.2185 0.48293 -1.92207
SER_1388 -6.22506 0.50745 5.9438 -0.02384 0 0.02335 2.73029 -2.72022 -0.02705 -0.31598 -2.35092 -0.31711 0 0 0 -0.67304 0 0.01333 0.01743 0.48388 0 0.3166 0.73796 -0.77834 -0.0729 0.39948 -2.33089
ASP_1389 -5.31688 0.18223 6.70185 -0.11167 0.0197 0.34449 2.33787 -2.91566 -0.0043 -0.05084 -2.58534 -0.24601 0 0 -0.76462 0 0 0.06834 0.06122 0 1.78869 0.10315 0 -2.3716 -0.08169 0.27047 -2.5706
PHE_1390 -9.29077 0.58912 5.67122 -0.91539 0.05664 0.28332 3.37364 -3.31942 -0.00683 -0.06847 -3.34723 -0.07228 0 0 0 0 0 0.02646 0.17793 0 1.73426 -0.4896 0 1.0402 -0.06704 0.13933 -4.48491
LEU_1391 -9.80594 1.02151 4.82418 -0.485 0.20238 0.10443 2.64003 -3.13057 -0.01631 -0.12575 -2.47966 0.27454 0 0 0 0 0 -0.02954 0.18387 0.58728 0 -0.22707 0 0.18072 0.0042 0.40516 -5.87152
VAL_1392 -7.35351 0.54648 3.92546 -0.32018 0.22132 0.07293 1.91275 -2.49299 -0 -0 -1.33473 -0.15132 0 0 0 0 0 -0.06314 0.00921 0.11473 0 -0.27156 0 1.9342 -0.14786 0.48878 -2.90942
LYS_1393 -7.51517 0.40034 7.16542 -0.53791 0.1609 0.34838 2.58391 -3.14231 -0.00165 -0.00505 -3.05492 0.42259 0 0 -0.63004 0 0 0.05378 0.08166 2.91941 0 -0.14263 0 -1.5107 -0.26794 0.40207 -2.26988
THR_1394 -6.38055 0.50861 5.44883 -0.20954 0.13774 0.07748 3.715 -2.70866 -0.00053 -0.00755 -3.94109 -0.16999 0 0 0 0 0 -0.04626 0.0038 0.43748 0 0.04477 2.28689 -1.0874 -0.07651 0.51183 -1.45567
TYR_1395 -9.54951 1.34272 6.06163 -0.56829 0.11452 0.22286 3.73167 -3.35227 -0.01587 -0.17623 -2.61043 -0.27352 0 0 0 0 0 -0.0078 0.26591 0 3.50011 -0.39526 0.00538 1.2797 5.86184 1.86837 7.30554
PRO_1396 -7.39129 1.0213 4.49305 -0.08119 0 0.04993 1.5936 -1.7329 -0 -0 -1.47312 0.66433 0 0 0 0 0 -0.15531 0.09044 0.60262 0 -0.46278 0 -2.4119 5.52976 1.98561 2.32212
ARG_1397 -5.0951 0.46091 5.66134 -0.52036 0.05834 0.28393 2.73438 -2.54607 -0 -0 -1.98046 0.36218 0 0 0 0 0 -0.02176 0.05765 2.22195 0 -0.03662 0 -1.2888 -0.05356 0.59743 0.89539
LEU_1398 -7.64217 0.81303 3.94157 -0.50036 0.20394 0.11967 2.54967 -2.75853 -0.00014 -0.00311 -1.71489 0.23988 0 0 0 0 0 -0.02053 0.0242 0.30362 0 -0.28124 0 0.18072 -0.00781 0.41051 -4.14198
VAL_1399 -6.11542 0.60241 3.49405 -0.30104 0.15386 0.0661 2.13831 -2.37871 -0.00495 -0.07293 -2.26145 -0.10095 0 0 0 0 0 -0.00158 0.00369 0.04017 0 -0.3395 0 1.9342 -0.18714 0.36464 -2.96623
ARG_1400 -6.09029 0.29096 7.39679 -0.44571 0.05132 0.22506 3.64586 -3.28874 -0.00658 -0.04988 -3.90808 0.29822 0 0 0 -0.42564 0 0.04485 0.02949 2.06379 0 -0.13021 0 -1.2888 -0.2573 0.38388 -1.46102
GLN_1401 -5.21623 0.39413 5.43835 -0.26479 0.04624 0.20251 2.06662 -2.58541 -0 -0 -0.94362 -0.46594 0 0 0 0 0 0.09021 0.08766 0 2.65938 -0.13391 0 -0.18838 -0.38929 0.35504 1.15259
GLY_1402 -2.66482 0.07256 3.41583 -4e-05 0 0 1.43419 -1.67203 -0.01249 -0.09614 -1.02688 -0.41815 0 0 0 0 0 -0.02028 0 0 0 0.47878 0 0.83697 0.01388 0.2833 0.62469
LEU_1403 -7.21941 0.87645 5.49317 -0.69752 0.16976 0.27006 3.14832 -3.17692 -0 -0 -3.73474 0.12937 0 0 0 0 0 -0.03616 0.11044 0.73436 0 -0.17271 0 0.18072 0.24797 0.52513 -3.15171
LYS_1404 -3.68322 0.37771 4.39215 -0.29804 0.02277 0.13294 1.87937 -1.98706 -0 -0 -1.17727 0.11891 0 0 -0.74101 0 0 -0.09373 0.03771 2.18593 0 0.00261 0 -1.5107 -0.20442 0.57816 0.03281
THR_1405 -2.00533 0.19415 2.18318 -0.11878 0.03205 0.08183 0.69749 -0.97729 -0 -0 -0.77124 -0.80969 0 0 -0.74101 0 0 0.0134 0.00882 0.11207 0 0.79256 4.09015 -1.0874 0.70386 0.59535 2.99417
LYS_1406 -5.00942 0.53516 4.05783 -0.5123 0.15258 0.33452 1.80083 -1.85923 -0 -0 -0.72379 -0.0078 0 0 0 0 0 0.0014 0.01309 1.73909 0 -0.20635 0 -1.5107 1.14838 0.57029 0.52356
LYS_1407 -4.63346 0.41323 4.09683 -0.31351 0.05206 0.19482 2.07493 -1.94097 -0.00185 -0.02632 -2.47315 -0.37988 0 0 -0.67335 0 0 0.30183 0.01605 1.3415 0 0.08704 0 -1.5107 0.35798 0.50213 -2.51479
TRP_1408 -7.41484 0.67149 3.67629 -1.18154 0.04434 0.91913 1.41552 -2.48492 -0.00095 -0.00356 -0.93481 -0.4849 0 0 0 0 0 0.12767 0.00068 0 1.54294 -0.44176 0 1.6906 0.32578 0.97042 -1.56241
VAL_1409 -6.79134 1.33266 1.01863 -0.24628 0.16415 0.04564 0.89141 -1.58537 -0.03882 -0.21244 -1.42275 -0.03016 0 0 -0.84898 0 0 0.01799 0.28771 0.75426 0 -0.49393 0 1.9342 0.07466 0.82549 -4.32327
ASN_1410 -3.75845 0.23212 2.83298 -0.35731 0.02487 0.74448 0.59606 -1.6154 -0.01609 -0.16107 -0.79555 -0.18746 0 0 -0.46997 0 0 0.00101 0.0339 0 3.46683 0.31491 0 -0.93687 0.09658 0.30594 0.35151
GLU_1411 -4.46043 0.14922 4.40475 -0.31715 0.03528 0.52946 1.87711 -1.90402 -0 -0 -2.59762 -0.22099 0 0 -0.46997 -1.67198 0 0.0235 0.08474 0 3.64083 -0.04473 0 -2.7348 -0.05618 0.29231 -3.44068
VAL_1412 -4.54929 0.605 1.98635 -0.31969 0.23516 0.07604 1.42621 -1.6074 -0 -0 -1.07982 -0.5102 0 0 0 0 0 0.01423 0.03975 0.10615 0 0.02693 0 1.9342 -0.09393 0.40581 -1.30449
ARG_1413 -10.2262 1.07182 5.80685 -0.94337 0.33121 0.66812 3.24882 -3.24157 -0.02133 -0.18205 -1.46274 0.36793 0 0 -0.53796 -0.66281 0 -0.0317 0.22047 3.26277 0 -0.13848 0 -1.2888 0.26328 0.85195 -2.64382
TYR_1414 -8.70807 0.57875 3.38976 -0.6615 0.05302 0.3796 2.03931 -2.47128 -0.01365 -0.07667 -2.10436 -0.1921 0 0 -0.73553 0 0 0.00998 0.01335 0 2.04232 -0.30267 0.01409 1.2797 0.07046 1.21627 -4.17924
GLY_1415 -4.58282 0.54693 2.46125 -0.00107 0 0 1.25986 -1.71982 -0.00734 -0.09146 -1.57665 -0.31488 0 0 0 0 0 -0.10118 0 0 0 -1.54198 0 0.83697 0.24826 0.77732 -3.8066
GLY_1416 -4.81281 0.35083 3.29857 -0.0011 0 0 2.38751 -2.13738 -0.01604 -0.06216 -2.38416 -0.32383 0 0 0 0 0 0.02177 0 0 0 -1.24614 0 0.83697 0.56496 0.36644 -3.15657
PHE_1417 -9.01618 0.8533 1.75603 -0.62078 0.0649 0.36176 2.63031 -2.27378 -0.00941 -0.03038 -2.8608 0.0867 0 0 0 0 0 -0.0257 0.08366 0 2.27349 -0.15188 0 1.0402 0.31877 0.61387 -4.90592
SER_1418 -5.02734 0.34491 4.7923 -0.03057 0 0.05606 2.81523 -2.36605 -0.05263 -0.40771 -2.26078 -0.88198 0 0 0 0 0 0.03722 0.06938 0.54607 0 0.5335 0.64055 -0.77834 0.2944 0.56496 -1.11082
LEU_1419 -7.64703 0.73943 2.60238 -0.53068 0.42807 0.14471 2.5151 -2.22546 -0.00941 -0.03038 -3.09364 0.00414 0 0 0 0 0 -0.07801 6e-05 2.19295 0 -0.28515 0 0.18072 0.2662 0.37734 -4.44865
GLY_1420 -3.48191 0.28031 3.30809 -0.00115 0 0 1.65962 -1.77254 -0.01551 -0.13226 -0.64319 -0.33032 0 0 0 0 0 -0.14525 0 0 0 -1.54359 0 0.83697 0.48108 0.33933 -1.16032
GLY_1421 -3.66469 0.5795 3.25811 -0.00018 0 0 1.59909 -1.85046 -0 -0 -2.39688 -0.21136 0 0 0 0 0 -0.09525 0 0 0 -1.471 0 0.83697 0.90612 0.19425 -2.31578
ARG_1422 -4.56823 0.14842 5.22913 -0.75181 0.14553 0.53111 1.78412 -2.09146 -0.02637 -0.17079 -2.48433 0.32449 0 0 0 -1.32941 0 0.10531 0.20197 2.4049 0 -0.03926 0 -1.2888 0.86085 0.47886 -0.53576
ASP_1423 -4.30982 0.61306 6.71511 -0.10604 0.00035 0.3171 2.8729 -2.62697 -0.0079 -0.10174 -6.50307 -0.32975 0 0 -2.16534 0 0 0.02179 0.12827 0 2.51885 0.33003 0 -2.3716 1.17774 1.61797 -2.20906
PRO_1424 -1.36305 0.25091 1.20697 -0.12594 0.00707 0.0922 0.14424 -0.48684 -0 -0 -0.09539 0.2039 0 0 0 0 0 -0.1101 0.04595 0.13687 0 -0.84412 0 -2.4119 0.48734 1.38103 -1.48085
GLY_1425 -1.38059 0.04811 1.23435 -0.00035 0 0 0.22631 -0.63829 -0 -0 -0.19271 -0.18901 0 0 0 0 0 -0.09147 0 0 0 -0.56858 0 0.83697 -0.2074 0.24558 -0.67708
LEU_1426 -2.84402 0.5172 0.75785 -0.45567 0.27682 0.08455 0.80608 -0.767 -0.00408 -0.02383 -0.33139 0.09574 0 0 0 0 0 0.04993 0.00657 0.61378 0 -0.18036 0 0.18072 0.02828 0.78188 -0.40696
PRO_1427 -1.30069 0.30045 1.01271 -0.17433 0.05196 0.12269 0.08382 -0.39637 -0.00678 -0.08515 -0.10934 0.02457 0 0 0 0 0 0.03714 0.00898 0.18679 0 -0.86289 0 -2.4119 0.28371 0.84623 -2.38839
SER_1428 -2.35115 0.13366 2.1268 -0.026 0 0.06093 0.7844 -1.03753 -0.00408 -0.02383 -0.78977 -0.50274 0 0 0 0 0 -0.03021 0.00076 0.15643 0 -0.45655 0.61235 -0.77834 0.0814 0.19618 -1.84728
GLY_1429 -3.264 0.60615 3.25249 -0.00049 0 0 1.96945 -1.71987 -0.00678 -0.08515 -2.80686 -0.22067 0 0 0 0 0 -0.04406 0 0 0 -1.53842 0 0.83697 0.0241 0.16289 -2.83425
GLN_1430 -3.07354 0.08696 2.47793 -0.5851 0.19127 0.61983 0.65198 -1.33202 -0.00955 -0.13779 0.35203 -0.77757 0 0 0 0 0 0.27165 0.03579 0 3.06122 0.13933 0 -0.18838 0.70728 0.44731 2.93862
GLU_1431 -3.70206 0.38735 5.12292 -0.50509 0.05818 0.87872 2.37003 -2.26979 -0.00364 -0.00743 -3.06554 -0.63436 0 0 0 -0.37938 0 0.08044 0.09429 0 3.98395 -0.0482 0 -2.7348 0.94926 1.42196 1.99681
LEU_1432 -5.74777 0.62411 3.88811 -0.65057 0.19075 0.19969 2.59711 -2.387 -0.00627 -0.04167 -1.74491 0.17146 0 0 0 0 0 -0.00798 0.12931 0.68672 0 -0.17294 0 0.18072 0.75539 1.47222 0.1365
GLY_1433 -3.78813 0.15914 3.82812 -4e-05 0 0 1.81357 -2.02692 -0.00364 -0.00743 -1.06689 -0.4457 0 0 0 0 0 -0.08008 0 0 0 0.44155 0 0.83697 0.42286 0.45073 0.5341
ARG_1434 -6.0408 0.40537 8.55004 -1.00644 0.2025 0.6205 2.86068 -3.61891 -0.00877 -0.12815 -3.25282 0.1823 0 0 0 -0.94121 0 0.00596 0.01113 2.09151 0 0.04453 0 -1.2888 0.40489 0.26043 -0.64607
SER_1435 -4.33549 0.09389 5.321 -0.02901 0 0.0668 2.41838 -2.50711 -0.01007 -0.11521 -2.25622 -0.55946 0 0 0 0 0 -0.02625 0.00049 0.83405 0 0.32271 0.60146 -0.77834 0.21959 0.21481 -0.52399
VAL_1436 -5.98184 0.65504 4.34507 -0.30735 0.15723 0.06623 2.55275 -2.61909 -0 -0 -2.30867 -0.0936 0 0 0 0 0 -0.0396 0.02107 0.02909 0 -0.34016 0 1.9342 0.05439 0.31756 -1.5577
GLU_1437 -5.26648 0.25952 4.75042 -0.34564 0.08083 0.4121 2.41328 -2.51468 -0.00627 -0.04167 -2.38729 -0.63625 0 0 0 0 0 -0.03465 0.01528 0 3.36566 -0.19084 0 -2.7348 -0.22923 0.45576 -2.63494
GLU_1438 -6.03755 0.34004 8.05394 -0.20845 0.02 0.28175 3.38725 -3.52542 -0.01007 -0.11521 -4.81563 -0.6106 0 0 0 -0.56182 0 -0.0129 0.00355 0 3.07873 -0.20852 0 -2.7348 -0.50639 0.36765 -3.81443
LEU_1439 -5.54087 0.32322 4.91228 -0.69234 0.22776 0.27176 2.60232 -2.60067 -0 -0 -2.46464 0.09728 0 0 0 0 0 -0.00393 0.0013 0.88014 0 -0.23263 0 0.18072 -0.32917 0.33778 -2.02969
TRP_1440 -11.0838 1.3251 4.05836 -0.87814 0.01931 0.27905 2.89732 -3.3353 -0 -0 -2.541 -0.439 0 0 0 0 0 -0.00746 0.09307 0 2.15045 -0.11128 0 1.6906 -0.17027 0.33769 -5.7153
ALA_1441 -3.96039 0.15015 3.35651 -0.02168 0 0 1.63734 -2.08965 -0 -0 -1.02828 -0.3394 0 0 0 0 0 0.01749 0 0 0 -0.18167 0 1.8394 -0.26938 0.34232 -0.54725
LEU_1442 -5.09893 0.45781 3.23193 -0.48355 0.17103 0.11333 1.5504 -1.94881 -0.0056 -0.05623 -0.96174 0.22857 0 0 0 0 0 0.03375 0.20982 0.38734 0 -0.27098 0 0.18072 -0.29813 0.299 -2.26027
LEU_1443 -7.2611 1.4927 2.33974 -0.46419 0.13802 0.10105 1.92933 -1.90342 -0.00836 -0.11405 -1.9121 0.17145 0 0 -0.74841 0 0 -0.01462 0.0403 0.35236 0 -0.28818 0 0.18072 -0.23479 0.68103 -5.5225
SER_1444 -3.40255 0.73195 4.28335 -0.03768 0.0008 0.05942 2.41722 -1.95538 -0 -0 -3.18353 -0.69406 0 0 -0.74841 0 0 -0.02876 0.00525 0.58738 0 1.13501 1.87937 -0.77834 5.63728 2.89114 8.79947
PRO_1445 -6.05704 1.91723 2.3829 -0.1759 0.0463 0.11591 0.77059 -1.07785 -0 -0 0.49932 0.21105 0 0 0 0 0 -0.00115 0.02488 0.17247 0 -0.87826 0 -2.4119 6.20773 3.0555 4.80178
LEU_1446 -5.1421 1.11953 1.92636 -0.67254 0.10328 0.25669 1.65283 -1.5061 -0 -0 -1.49204 0.14951 0 0 0 0 0 0.85367 0.00749 0.91731 0 -0.22234 0 0.18072 2.21635 2.07106 2.41971
PRO_1447 -1.75562 0.68894 0.92084 -0.17875 0.08851 0.12518 0.19349 -0.3628 -0 -0 -0.16125 -0.01564 0 0 0 0 0 0.23539 0.02478 0.19943 0 -0.76017 0 -2.4119 2.20511 1.84103 0.87659
GLY_1448 -2.50176 0.07056 2.54011 -0.00094 0 0 1.59602 -1.28533 -0 -0 -1.69082 -0.32844 0 0 0 0 0 0.02999 0 0 0 0.51237 0 0.83697 1.10951 0.58881 1.47705
GLY_1449 -3.13707 0.17422 3.46057 -4e-05 0 0 1.35551 -1.71035 -0 -0 -0.73996 -0.37567 0 0 0 0 0 -0.08001 0 0 0 0.16106 0 0.83697 1.26022 0.22215 1.42759
ALA_1450 -6.74941 0.75872 3.66672 -0.02289 0 0 2.14765 -2.74806 -0 -0 -1.22905 -0.38321 0 0 0 0 0 -0.05719 0 0 0 -0.32898 0 1.8394 0.30943 0.21168 -2.58517
LEU_1451 -9.1589 1.44489 3.26766 -0.71741 0.33555 0.30792 2.36913 -2.94019 -0.0283 -0.13365 -1.29156 0.09383 0 0 0 0 0 0.0132 0.00949 0.90419 0 -0.24281 0 0.18072 -0.37006 0.55396 -5.40234
ASP_1452 -4.84553 0.24783 7.37147 -0.17407 5e-05 0.57159 3.2235 -3.07444 -0 -0 -5.13856 -0.2995 0 0 0 -0.71104 0 -0.00023 0.26281 0 3.25816 0.23597 0 -2.3716 -0.0321 0.7274 -0.74828
ARG_1453 -6.78197 0.26992 8.4095 -0.7316 0.1092 0.48589 2.78413 -3.79987 -0 -0 -4.22601 0.32803 0 0 -0.8408 -0.54315 0 0.02313 0.06994 1.4378 0 -0.07267 0 -1.2888 -0.14586 0.62562 -3.88755
VAL_1454 -7.48107 0.94469 4.22951 -0.31826 0.25222 0.0728 2.80846 -3.0177 -0 -0 -1.90369 -0.11839 0 0 0 0 0 0.04472 0.01357 0.08177 0 -0.42003 0 1.9342 -0.14549 0.54238 -2.48031
LEU_1455 -6.527 0.4483 3.94488 -0.57063 0.18543 0.16302 2.10212 -2.41645 -0.01744 -0.11115 -2.32233 -0.09388 0 0 0 0 0 0.02934 0.11651 1.02071 0 -0.17004 0 0.18072 0.15525 0.61559 -3.26704
LYS_1456 -4.1293 0.17249 5.67554 -0.32916 0.03667 0.16811 2.18328 -2.38706 -0.0283 -0.13365 -4.10443 -0.02962 0 0 0 -0.71104 0 -0.08934 0.28403 1.85 0 -0.02553 0 -1.5107 -0.174 0.73445 -2.54755
ASN_1457 -5.70437 0.45758 4.89515 -0.20283 0.02826 0.32904 3.14817 -2.81706 -0 -0 -2.86938 -0.65025 0 0 -0.8408 0 0 -0.03335 0.00379 0 2.37516 -0.60764 0 -0.93687 -0.3574 0.44261 -3.34017
LEU_1458 -6.18409 0.52578 3.58137 -0.71598 0.29218 0.29205 2.32253 -2.41744 -0 -0 -1.63279 0.08087 0 0 0 0 0 -0.04558 0.01371 1.0218 0 -0.27255 0 0.18072 -0.21233 0.27438 -2.89537
THR_1459 -6.77196 0.61053 4.94572 -0.11824 0.08203 0.05875 1.97969 -3.01195 -0.02372 -0.16277 -0.75578 -1.36906 0 0 0 0 0 0.21555 0.00522 0.2532 0 -0.08252 2.2729 -1.0874 -0.24315 0.44192 -2.76103
ALA_1460 -4.50711 0.21163 4.23913 -0.01958 0 0 2.17055 -2.48072 -0 -0 -0.24312 -0.3686 0 0 0 0 0 0.10732 0 0 0 -0.08947 0 1.8394 -0.15948 0.46711 1.16706
TRP_1461 -9.83356 1.59226 4.32925 -1.10344 0.01559 0.39519 2.47563 -3.28882 -0 -0 -1.04305 -0.44156 0 0 0 0 0 0.01317 0.28597 0 2.00649 -0.40826 0 1.6906 0.19375 0.5664 -2.5544
ALA_1462 -4.74333 0.3064 3.52801 -0.02139 0 0 1.90012 -2.27662 -0.03031 -0.16465 -1.09498 -0.33076 0 0 0 0 0 -0.05038 0 0 0 -0.32069 0 1.8394 0.0167 0.63915 -0.80333
HIS_D_1463 -5.61555 0.62573 6.26132 -0.35303 0.00937 0.41257 2.52473 -3.00998 -0.00551 -0.04198 -3.03216 -0.43721 0 0 -0.47509 0 0 -0.04328 0.07785 0 2.47074 0.12451 0 -0.45461 -0.37012 0.49762 -0.83408
SER_1464 -4.2355 0.18316 5.44567 -0.02967 0.0182 0.02843 2.39403 -2.40461 -0.01319 -0.08462 -3.97773 -0.12074 0 0 0 -0.43363 0 0.0215 0.01866 0.72783 0 -0.12934 0.79075 -0.77834 -0.25319 0.55334 -2.27902
LEU_1465 -8.53806 1.72605 4.27213 -0.57818 0.41359 0.17345 2.78283 -2.9369 -0 -0 -2.06516 0.25477 0 0 0 0 0 0.08361 0.43261 0.22409 0 -0.25493 0 0.18072 -0.22623 1.40403 -2.65159
ASP_1466 -3.16853 0.1551 3.85014 -0.20367 0.03984 0.65445 0.76891 -1.60221 -0.03821 -0.2664 0.0267 -1.19773 0 0 0 0 0 -0.06828 0.09669 0 1.90878 -0.85951 0 -2.3716 0.10539 1.49758 -0.67257
ALA_1467 -3.35059 0.12055 2.43346 -0.02392 0 0 1.65241 -1.62747 -0.00994 -0.04877 -1.13636 -0.2132 0 0 0 0 0 -0.01269 0 0 0 -0.01241 0 1.8394 0.05303 0.54934 0.21284
GLN_1468 -4.38857 0.28463 4.33492 -0.22722 0.02559 0.17522 1.12413 -1.90278 -0 -0 -0.54429 -0.57049 0 0 -0.48574 0 0 -0.00839 0.0359 0 2.79958 0.02808 0 -0.18838 -0.21871 0.33753 0.61099
ASP_1469 -4.25227 0.18448 6.20295 -0.11545 0.00614 0.35919 2.5047 -2.64248 -0 -0 -4.41089 -0.69052 0 0 0 -1.7962 0 0.19188 0.25744 0 2.70815 -0.57918 0 -2.3716 -0.03675 0.77584 -3.70455
SER_1470 -5.40702 0.61503 5.17547 -0.02659 0.00059 0.01735 2.58531 -2.69703 -0.00958 -0.06952 -1.93894 -0.05392 0 0 0 0 0 0.04827 0.00081 1.2608 0 -0.47881 1.79719 -0.77834 -0.09095 1.05436 1.00449
LEU_1471 -7.85084 0.764 2.23914 -0.51675 0.10656 0.11005 2.61454 -2.34126 -0.01259 -0.04532 -2.39022 0.16555 0 0 0 0 0 -0.05521 0.07341 0.72969 0 -0.25558 0 0.18072 -0.07842 0.80411 -5.75842
LYS_1472 -8.02431 0.36066 8.83321 -0.51468 0.19722 0.26111 4.26017 -3.7124 -0.00887 -0.07597 -6.11695 0.1209 0 0 -0.62525 0 0 0.05021 0.21224 2.64922 0 0.27821 0 -1.5107 0.03133 0.63306 -2.7016
ILE_1473 -8.6252 1.17625 2.47593 -0.49754 0.46538 0.11577 2.72283 -2.46504 -0.01319 -0.04718 -2.73332 0.07713 0 0 0 0 0 0.34122 0.13664 0.45494 0 -0.70637 0 0.73287 -0.28125 0.57754 -6.09258
TRP_1474 -12.3194 1.44047 4.53989 -0.81208 0.02964 0.28364 2.81954 -3.19711 -0.01466 -0.08853 -2.17046 -0.19232 0 0 0 0 0 -0.03668 0.13851 0 1.56814 -0.22459 0 1.6906 -0.25206 0.82191 -5.97557
PHE_1475 -11.7922 1.9138 4.3312 -1.11246 0.22809 0.73127 2.47408 -3.27405 -0.03511 -0.20842 -2.7705 -0.13904 0 0 0 0 0 -0.00918 0.12071 0 1.49943 -0.46468 0 1.0402 -0.13028 1.48145 -6.11566
ASN_1476 -8.05875 0.835 6.98885 -0.28503 0.10766 0.49252 3.94052 -3.45636 -0.01668 -0.15397 -3.55965 -0.85086 0 0 -1.32864 -1.32154 0 -0.0688 0.1876 0 2.02329 -0.10826 0 -0.93687 -0.11458 1.27828 -4.40627
ASN_1477 -7.57681 0.75151 5.60257 -0.19116 0.06078 0.32411 2.39519 -3.05747 -0.05187 -0.2902 -1.16668 -0.37163 0 0 -0.58253 0 0 0.07394 0.05049 0 1.9431 -0.07 0 -0.93687 0.03393 0.60277 -2.45684
LYS_1478 -5.67248 0.64974 6.74532 -0.75042 0.35365 0.4569 2.5278 -2.7879 -0.06346 -0.43083 -4.34528 0.1613 0 0 -0.79069 0 0 0.2807 0.01715 2.32419 0 -0.06327 0 -1.5107 -0.2694 0.57689 -2.59078
GLY_1479 -4.69 0.51181 3.94694 -0.00043 0 0 2.23736 -2.26235 -0.02168 -0.09767 -1.26435 -0.42818 0 0 0 0 0 0.45229 0 0 0 1.13911 0 0.83697 1.22403 0.88558 2.46943
TRP_1480 -10.5794 0.69237 6.13514 -0.70386 0.07304 0.32522 1.90441 -3.91012 -0.01632 -0.16164 -1.83031 -0.36559 0 0 0 -0.44682 0 -0.05254 0.0003 0 3.34341 0.07168 0 1.6906 1.32265 1.02782 -1.47991
HIS_1481 -10.0364 1.002 5.97006 -0.47993 0.0274 0.57378 2.95061 -3.72807 -0.03364 -0.15989 -2.60141 -0.08631 0 0 -1.28807 0 0 -0.06031 0.00983 0 1.60329 -0.43214 0 -0.45461 -0.35706 0.65467 -6.9262
SER_1482 -6.03454 0.38199 5.45417 -0.031 0 0.07134 2.93985 -2.75365 -0.01009 -0.11628 -2.632 -0.5652 0 0 0 0 0 0.01536 0.02152 0.77969 0 0.32564 0.62429 -0.77834 -0.10433 0.29056 -2.12101
MET_1483 -9.82139 1.02902 4.41815 -0.60612 0.62854 0.31959 2.00138 -2.64639 -0.02168 -0.09767 -1.25344 -0.25109 0 0 0 0 0 -0.0379 0.07424 3.57787 0 -0.02639 0 0.60916 0.02804 0.39495 -1.68114
VAL_1484 -8.16047 1.00819 3.07619 -0.24888 0.20211 0.03739 2.5816 -2.69238 -0 -0 -1.62449 0.33824 0 0 0 0 0 0.34164 0.13379 0.87801 0 -0.16525 0 1.9342 -0.09549 0.89469 -1.56093
ALA_1485 -6.36317 0.51059 4.37488 -0.02213 0 0 2.88165 -2.93521 -0.00908 -0.08688 -2.32911 -0.3621 0 0 0 0 0 0.05034 0 0 0 -0.26031 0 1.8394 -0.27487 0.73355 -2.25246
PHE_1486 -10.7565 1.15725 5.54378 -0.57762 0.02036 0.20002 3.16424 -3.88622 -0 -0 -3.15131 -0.14686 0 0 0 0 0 0.17452 0.66733 0 2.52841 0.10251 0 1.0402 -0.34996 0.57063 -3.69927
VAL_1487 -8.62854 0.86038 3.79382 -0.30277 0.1284 0.06564 3.20932 -3.26488 -0 -0 -1.96626 -0.09785 0 0 0 0 0 -0.0035 0.04191 0.07183 0 -0.22842 0 1.9342 -0.14018 0.69925 -3.82766
ASN_1488 -8.29064 0.30262 9.92534 -0.34149 0.01267 0.66502 4.00296 -4.5714 -0.02092 -0.17944 -2.2696 -0.13992 0 0 -0.67825 0 0 -0.02941 0.03227 0 2.61574 0.61813 0 -0.93687 0.1501 0.38845 1.25536
ARG_1489 -11.2108 0.96273 9.8534 -0.61607 0.08244 0.34442 4.00216 -4.52625 -0.02609 -0.16385 -3.31755 0.53519 0 0 -0.4901 0 0 0.07619 0.29061 2.42019 0 -0.09546 0 -1.2888 -0.02338 0.33265 -2.85838
ALA_1490 -6.27664 0.69094 3.20801 -0.02165 0 0 2.96243 -2.72334 -0 -0 -2.58152 -0.34991 0 0 0 0 0 0.0609 0 0 0 -0.15604 0 1.8394 -0.34825 0.3866 -3.30907
SER_1491 -5.92693 0.23866 6.41084 -0.02405 0 0.02246 3.43046 -3.10843 -0 -0 -3.70387 -0.36572 0 0 0 -0.63303 0 0.13882 0.02325 0.55978 0 0.26775 0.78447 -0.77834 -0.24336 0.37179 -2.53547
ASN_1492 -8.46865 0.56983 9.22666 -0.21135 0.16593 0.31643 4.54991 -4.40873 -0.02044 -0.06725 -3.65893 -0.33961 0 0 -1.82133 0 0 0.17093 0.28162 0 1.88925 0.49247 0 -0.93687 0.00321 0.56347 -1.70344
ALA_1493 -6.31927 0.49267 3.75696 -0.0226 0 0 2.70032 -2.88748 -0 -0 -2.27505 -0.38556 0 0 0 0 0 0.02296 0 0 0 -0.26778 0 1.8394 -0.141 0.53286 -2.95356
ILE_1494 -8.6274 0.69244 4.48588 -0.49145 0.3261 0.09884 3.23262 -3.3125 -0 -0 -1.7435 0.04813 0 0 0 0 0 -0.0375 0.02764 0.52453 0 -0.47335 0 0.73287 -0.22039 0.35407 -4.38297
LEU_1495 -9.26769 1.19233 3.78586 -0.71002 0.22933 0.26307 2.52324 -3.00698 -0 -0 -0.98855 0.13722 0 0 0 0 0 0.04535 0.11687 0.71766 0 -0.13578 0 0.18072 0.25608 0.53326 -4.12802
ARG_1496 -12.2209 1.56468 11.1241 -0.70749 0.08037 0.43682 4.44054 -5.37371 -0.07957 -0.49984 -4.75061 0.38585 0 0 -0.26278 0 0 -0.0249 0.27507 1.46372 0 -0.04105 0 -1.2888 0.11567 1.062 -4.30086
ALA_1497 -5.31277 0.48788 2.84025 -0.02399 0 0 2.0061 -2.30725 -0 -0 -1.25794 -0.36673 0 0 0 0 0 -0.05144 0 0 0 -0.36643 0 1.8394 -0.47253 0.89179 -2.09365
HIS_D_1498 -7.65369 0.82168 5.75627 -0.42575 0.15686 0.50456 2.7121 -3.09213 -0.03462 -0.17698 -3.17206 -0.61734 0 0 -0.59335 0 0 0.08711 0.03092 0 3.19621 -0.37301 0 -0.45461 -0.59941 0.37799 -3.54924
LEU_1499 -6.99907 0.93912 3.50623 -0.46187 0.17314 0.07559 1.85232 -2.18281 -0.03886 -0.30896 -0.93858 0.34959 0 0 0 0 0 0.00725 0.06027 0.32723 0 -0.17951 0 0.18072 -0.5285 1.09737 -3.06935
PRO_1500 -2.94766 0.67029 2.23076 -0.19313 0.00286 0.14004 0.61957 -0.78177 -0.01149 -0.05643 0.10047 0.03989 0 0 0 0 0 0.13015 0.00622 0.70325 0 -1.02249 0 -2.4119 -0.53651 1.69704 -1.62085
PRO_1501 -1.54322 0.35758 0.91806 -0.13309 0.0025 0.09698 0.18536 -0.36082 -0 -0 -0.37297 0.19504 0 0 0 0 0 -0.0745 0.01386 0.18513 0 -1.02066 0 -2.4119 -0.67364 1.00665 -3.62964
GLY_1502 -0.92652 0.25029 1.29014 -0.00024 0 0 0.30575 -0.58389 -0 -0 0.04611 -0.35072 0 0 0 0 0 0.18455 0 0 0 -1.43629 0 0.83697 5.2935 0.82308 5.73274
PRO_1503 -2.59576 0.4645 2.14033 -0.13248 0.00044 0.09488 0.38737 -0.85585 -0.01149 -0.05643 -0.18878 0.22506 0 0 0 0 0 -0.05577 0.01321 0.18168 0 -1.08468 0 -2.4119 5.30682 0.74781 2.16897
ALA_1504 -3.18265 0.33997 2.05148 -0.02311 0 0 1.26435 -1.50777 -0 -0 -1.18205 -0.17389 0 0 -0.30491 0 0 -0.00045 0 0 0 -0.10112 0 1.8394 -0.66202 0.29541 -1.34736
ARG_1505 -8.02876 1.46484 7.2995 -0.60817 0.10982 0.35805 2.65353 -3.1301 -0.04251 -0.28068 -3.10729 0.17454 0 0 -0.32735 -0.77152 0 -0.02726 0.15858 1.91086 0 -0.1443 0 -1.2888 -0.34922 0.6041 -3.37214
HIS_1506 -4.71312 0.86057 2.44204 -0.74034 0.01455 0.8239 0.89455 -1.76572 -0.03761 -0.24517 -0.043 -1.52386 0 0 0 0 0 -0.05898 0.0281 0 1.69901 -0.07411 0 -0.45461 -0.24565 0.55298 -2.58648
ALA_1507 -3.19745 0.40133 2.4709 -0.02731 0.0044 0 0.83258 -1.70548 -0.00572 -0.02864 -0.25392 -0.41991 0 0 0 0 0 -0.07479 0 0 0 0.03827 0 1.8394 -0.46749 0.22055 -0.37329
HIS_D_1508 -6.25292 0.48319 3.91685 -0.38027 0.01725 0.48339 2.01173 -2.34992 -0.02115 -0.1452 -1.6172 -0.36635 0 0 -0.30491 0 0 -0.00595 0.01149 0 2.32043 -0.1542 0 -0.45461 -0.40215 0.31409 -2.89642
SER_1509 -4.29861 0.33184 3.81582 -0.02603 0 0.06282 2.21069 -2.00805 -0.01169 -0.20216 -2.44385 -0.16991 0 0 0 0 0 0.01129 0.00171 0.03538 0 -0.53612 0.60227 -0.77834 -0.18118 0.39844 -3.18568
ILE_1510 -7.93138 0.69401 3.06834 -0.43893 0.30698 0.08722 3.04693 -2.39278 -0 -0 -2.0568 0.04679 0 0 -2.49958 0 0 -0.02142 0.12937 0.39139 0 -0.70071 0 0.73287 -0.26698 0.43246 -7.37223
THR_1511 -7.2326 0.50314 6.24482 -0.17859 0.10669 0.0681 4.02276 -3.06584 -0.01604 -0.16279 -4.08446 0.25637 0 0 0 -1.30618 0 -0.05501 0.17229 0.16721 0 -0.15193 4.03934 -1.0874 -0.11884 0.44161 -1.43735
THR_1512 -6.41494 0.34682 4.03315 -0.16586 0.07249 0.05967 2.31153 -2.31539 -0.03525 -0.31862 -2.42619 0.39228 0 0 0 -0.68029 0 -0.04106 0.0222 0.17627 0 -0.16873 2.28881 -1.0874 0.09829 0.39661 -3.45564
LEU_1513 -9.22754 0.90592 3.8426 -0.48 0.16135 0.10943 2.77954 -2.64299 -0.00889 -0.03349 -2.66359 0.14368 0 0 0 0 0 -0.01316 0.50433 0.70379 0 -0.34524 0 0.18072 -0.06154 0.52507 -5.62002
ASN_1514 -7.11743 0.58982 4.79632 -0.30443 0.10075 0.53694 2.20348 -2.74525 -0.03843 -0.325 -0.3877 -0.82565 0 0 0 0 0 -0.04867 0.00052 0 1.91257 -0.30178 0 -0.93687 -0.12455 0.61752 -2.39783
HIS_1515 -8.08913 1.24062 7.57663 -0.47208 0.08077 0.31555 3.96276 -3.6441 -0.00108 -0.00294 -3.89157 -0.54591 0 0 -0.32467 -0.94865 0 0.21425 0.62331 0 2.65885 -0.43837 0 -0.45461 1.33804 1.49318 0.69086
PRO_1516 -6.43425 1.02283 2.97036 -0.12164 5e-05 0.0907 1.25599 -1.35525 -0 -0 -0.69173 0.25363 0 0 0 0 0 -0.04299 0.05788 0.17648 0 -1.15776 0 -2.4119 1.00356 1.45843 -3.92558
LEU_1517 -6.91627 0.57989 1.98273 -0.42703 0.09984 0.06998 1.78499 -1.97798 -0.00817 -0.12295 -2.03848 0.3317 0 0 0 0 0 -0.00496 0.17958 0.43213 0 0.2248 0 0.18072 -0.35564 0.55157 -5.43356
ASN_1518 -1.97318 0.04044 1.96888 -0.36318 0.08694 0.7139 0.47576 -0.97952 -0.00406 -0.07271 0.02192 -0.77053 0 0 0 0 0 0.05589 0.01371 0 1.80588 -0.5188 0 -0.93687 0.06912 0.48697 0.12056
LEU_1519 -4.43455 0.54951 2.67828 -0.5454 0.15303 0.1264 1.85984 -1.63311 -0.00437 -0.0201 -2.14244 0.19942 0 0 0 0 0 -0.03744 0.00474 0.7982 0 -0.23461 0 0.18072 0.03726 0.45037 -2.01427
THR_1520 -2.26189 0.10459 1.0376 -0.17893 0.07216 0.13446 0.09858 -0.73944 -0 -0 -0.15082 -2.0005 0 0 0 0 0 -0.01879 0.03894 0.30464 0 0.71591 2.29961 -1.0874 1.0153 0.41642 -0.19957
LYS_1521 -5.90988 0.72318 6.78504 -0.58834 0.16679 0.31425 3.50298 -2.96874 -0.04916 -0.17832 -7.0358 0.08766 0 0 -0.77505 -0.88938 0 0.04837 0.15776 2.96933 0 0.06317 0 -1.5107 1.1458 0.47509 -3.46592
GLU_1522 -6.10297 0.66516 5.75067 -0.50165 0.06759 0.73566 1.64494 -2.42657 -0.0195 -0.16261 -2.11653 -1.14229 0 0 -0.93736 0 0 0.04662 0.16083 0 5.05094 -0.06004 0 -2.7348 -0.05726 0.58275 -1.55642
GLN_1523 -8.11418 0.87913 8.75909 -0.42397 0.14682 0.33257 3.80782 -3.61549 -0.01343 -0.13013 -4.86884 -0.71943 0 0 -0.93736 -1.20612 0 0.12037 0.0324 0 4.48968 0.2081 0 -0.18838 -0.31003 0.87889 -0.8725
LEU_1524 -4.66893 0.33978 4.02725 -0.49467 0.17688 0.12495 2.39387 -2.10693 -0 -0 -2.5818 0.25991 0 0 -0.95507 0 0 -0.0543 0.10669 0.46085 0 -0.21908 0 0.18072 -0.25377 1.02687 -2.2368
SER_1525 -3.35084 0.17837 3.85382 -0.02864 0.00048 0.04477 1.48496 -1.90195 -0.00307 -0.01629 -0.50653 -1.06043 0 0 0 0 0 -0.03963 0.02305 0.25362 0 -0.05246 0.6242 -0.77834 -0.35802 0.64505 -0.98786
GLU_1526 -7.73821 0.91054 9.10877 -0.49632 0.07549 0.85721 4.02035 -3.75197 -0.00504 -0.03148 -4.5306 -0.74884 0 0 0 -1.83659 0 -0.0338 0.62553 0 3.40855 -0.19174 0 -2.7348 -0.29907 0.63558 -2.75644
GLY_1527 -3.81633 0.18544 4.31242 -5e-05 0 0 2.07233 -2.25659 -2e-05 -0.00015 -2.10133 -0.43326 0 0 0 0 0 -0.09168 0 0 0 0.1759 0 0.83697 0.54262 0.50933 -0.0644
ALA_1528 -3.65287 0.13221 3.90302 -0.02134 0 0 2.04141 -2.21342 -0.00354 -0.03557 -2.2736 -0.33948 0 0 0 0 0 -0.01166 0 0 0 -0.19402 0 1.8394 0.44066 0.30634 -0.08244
LEU_1529 -4.25137 0.16258 4.80813 -0.47987 0.21801 0.11784 2.38242 -2.33623 -0 -0 -2.01034 0.22446 0 0 0 0 0 -0.00855 0.03648 0.41711 0 -0.26186 0 0.18072 -0.24569 0.35227 -0.69388
MET_1530 -6.16252 0.44343 5.56956 -0.35542 0.10665 0.09044 2.50003 -2.73848 -0 -0 -2.54234 0.02101 0 0 0 0 0 -0.02277 0.04472 1.79028 0 0.10942 0 0.60916 0.02761 0.28598 -0.22323
ALA_1531 -3.88276 0.13696 4.67849 -0.02108 0 0 2.29465 -2.44867 -0.00504 -0.03148 -2.0884 -0.34909 0 0 0 0 0 0.00175 0 0 0 -0.14429 0 1.8394 0.02161 0.26689 0.26895
SER_1532 -4.77696 0.38334 5.47228 -0.0248 0 0.05766 2.76182 -2.76461 -0.02024 -0.17856 -2.77294 -0.67934 0 0 0 0 0 -0.0175 0.00162 0.62883 0 0.34611 0.67079 -0.77834 0.05047 0.41468 -1.2257
SER_1533 -4.82754 0.30943 5.62295 -0.02867 0 0.0674 2.49085 -2.73353 -0.03206 -0.29018 -2.17381 -0.61695 0 0 0 0 0 -0.02078 0.0148 0.7034 0 0.35529 0.63686 -0.77834 0.30347 0.39889 -0.59854
VAL_1534 -5.5049 0.52916 4.83445 -0.31553 0.22954 0.07197 2.73678 -2.71524 -0 -0 -2.13392 -0.19262 0 0 0 0 0 -0.06595 0.00239 0.05653 0 -0.33824 0 1.9342 0.10965 0.3073 -0.45441
ASP_1535 -6.49863 0.66099 6.29542 -0.10552 0.00835 0.32192 3.10614 -3.2555 -0 -5e-05 -2.8472 -0.31953 0 0 0 0 0 0.07237 0.05135 0 1.70334 0.09193 0 -2.3716 -0.23162 0.47828 -2.83957
VAL_1536 -6.78272 0.64785 4.52467 -0.30489 0.1398 0.06842 2.85922 -2.89274 -0 -0 -2.55944 -0.15589 0 0 0 0 0 0.00453 0.00704 0.07798 0 -0.30607 0 1.9342 -0.26168 0.48856 -2.51116
LEU_1537 -5.90614 0.425 4.33167 -0.47566 0.20344 0.11202 2.40635 -2.56631 -0.00702 -0.05186 -2.27258 0.21864 0 0 0 0 0 0.27512 0.15639 0.29095 0 -0.28489 0 0.18072 -0.24172 0.41316 -2.79272
VAL_1538 -7.53395 0.96331 3.3558 -0.3047 0.14757 0.06428 2.86913 -2.70534 -0 -0 -2.43766 -0.04288 0 0 0 0 0 0.13221 0.14833 0.06181 0 -0.26963 0 1.9342 -0.23639 0.55558 -3.29833
SER_1539 -6.14009 0.54544 6.00495 -0.02966 0 0.06874 3.42921 -3.0001 -0.00187 -0.05295 -2.63233 -0.62655 0 0 0 0 0 -0.01588 0.04843 0.72353 0 0.34139 0.60001 -0.77834 0.04138 0.43198 -1.04272
ILE_1540 -7.32624 0.53995 3.4702 -0.49387 0.31961 0.09929 2.53339 -2.65573 -0 -0 -1.64561 0.0963 0 0 0 0 0 -0.03533 0.02558 0.51644 0 -0.39685 0 0.73287 0.15034 0.32498 -3.74467
CYS_1541 -7.88098 0.79123 3.75032 -0.07607 0.01343 0.07527 2.47409 -2.52708 -0 -0 -2.88802 -0.55904 0 0 0 0 0 0.03768 0.04574 1.0057 0 0.2579 0 3.6196 0.24655 0.51958 -1.09411
VAL_1542 -8.19304 0.89039 2.53314 -0.32941 0.30927 0.07645 2.83586 -2.75858 -0 -0 -2.29613 -0.20465 0 0 0 0 0 -0.04913 0.00824 0.10018 0 -0.25528 0 1.9342 0.10722 0.637 -4.65428
VAL_1543 -7.03161 0.49217 4.28753 -0.30668 0.17253 0.06988 2.77721 -2.94647 -0 -0 -2.904 -0.14179 0 0 0 0 0 0.01183 0.00807 0.09964 0 -0.193 0 1.9342 -0.11546 0.54263 -3.24335
PHE_1544 -10.7753 1.66092 3.45859 -0.56599 0.37206 0.26068 3.22388 -3.16049 -0 -0 -1.99268 -0.0983 0 0 0 0 0 -0.03567 0.0125 0 3.18609 -0.10133 0 1.0402 -0.09988 0.55787 -3.05688
ALA_1545 -7.06835 0.84311 3.73591 -0.02229 0 0 3.18585 -2.93673 -0 -0 -2.47427 -0.34596 0 0 0 0 0 -0.04082 0 0 0 -0.2642 0 1.8394 -0.25821 0.58145 -3.22513
MET_1546 -9.59611 1.53022 4.24898 -0.73656 0.23373 0.35495 2.2398 -2.66955 -0 -0 -2.11712 -0.19508 0 0 0 0 0 0.10724 0.02106 2.44566 0 -0.11589 0 0.60916 -0.3314 0.57165 -3.39926
SER_1547 -6.80457 0.70777 6.55917 -0.03213 0.00057 0.02219 3.29967 -3.17976 -0.0151 -0.13086 -2.46234 -0.10907 0 0 -1.05664 0 0 0.12142 0.00857 0.70608 0 0.14017 1.89828 -0.77834 -0.25686 0.64309 -0.71869
PHE_1548 -10.8397 1.29679 2.41522 -0.51837 0.01325 0.20294 2.57446 -2.78928 -0.01806 -0.20934 -2.03498 -0.10387 0 0 -0.75825 0 0 -0.04246 0.15187 0 2.26085 0.05307 0 1.0402 -0.17323 0.58207 -6.89687
VAL_1549 -7.58468 1.18382 3.50318 -0.30577 0.20457 0.06389 2.93347 -2.52932 -2e-05 -0.0007 -2.44148 0.10742 0 0 0 0 0 0.18415 0.01383 0.00175 0 -0.38498 0 1.9342 5.67901 1.81471 4.37706
PRO_1550 -7.70152 2.12187 3.60542 -0.09208 0.00018 0.05708 1.84267 -1.79612 -0.00968 -0.03696 -1.35844 0.74867 0 0 0 0 0 0.16104 0.04091 0.46029 0 -0.11496 0 -2.4119 5.51802 1.86296 2.89746
ALA_1551 -6.16438 0.81287 2.74479 -0.02365 0 0 2.14614 -2.403 -0 -0 -0.51971 -0.40173 0 0 0 0 0 -0.0952 0 0 0 -0.40307 0 1.8394 -0.52273 0.50756 -2.48271
SER_1552 -6.1822 1.00344 5.15548 -0.04117 0.0003 0.05627 3.0619 -2.65996 -0.02969 -0.12375 -3.14491 -0.60835 0 0 0 0 0 0.02179 0.06872 0.17098 0 -0.22367 1.74623 -0.77834 -0.66068 0.50824 -2.65937
PHE_1553 -10.4822 1.6122 4.88476 -0.61207 0.47463 0.33305 3.20104 -3.36127 -0.01941 -0.13956 -1.65192 -0.26146 0 0 0 0 0 -0.02593 0.33923 0 2.98086 -0.00178 0 1.0402 -0.45946 0.80877 -1.34027
THR_1554 -7.11319 0.7216 4.63204 -0.12605 0.08772 0.06211 2.6726 -2.87552 -0.02164 -0.16553 -1.6503 -0.94026 0 0 0 0 0 -0.0514 0.00494 0.09381 0 -0.18595 2.28037 -1.0874 -0.37261 0.82734 -3.2073
LEU_1555 -7.78194 0.82915 4.26753 -0.49031 0.21745 0.11124 2.48483 -2.6882 -0 -0 -1.71135 0.23598 0 0 0 0 0 -0.04158 0.13515 0.43137 0 -0.25593 0 0.18072 -0.39455 0.55241 -3.918
VAL_1556 -5.63768 0.59742 3.94428 -0.34197 0.11097 0.08023 1.97647 -2.39658 -0.02969 -0.12375 -0.88139 0.05029 0 0 0 0 0 -0.03486 0.03796 0.99808 0 -0.19986 0 1.9342 -0.16074 0.38121 0.30459
LEU_1557 -9.01522 1.1556 3.99038 -0.50083 0.25634 0.11929 2.4316 -2.86942 -0.03195 -0.30905 -0.92161 0.22423 0 0 0 0 0 0.10499 0.10261 0.33115 0 -0.28805 0 0.18072 -0.19423 0.40493 -4.82853
ILE_1558 -10.2022 1.28458 4.9735 -0.5104 0.3434 0.10009 2.94425 -3.4084 -0.01005 -0.07801 -2.54833 -0.01002 0 0 0 0 0 -0.02531 0.04238 0.55292 0 -0.49744 0 0.73287 -0.12207 0.74085 -5.69741
GLU_1559 -5.17949 0.32535 5.38244 -0.34525 0.11577 0.41133 2.29692 -2.573 -0.0075 -0.04757 -2.263 -0.6082 0 0 0 0 0 -0.03735 0.05031 0 3.10225 -0.13888 0 -2.7348 -0.09867 0.67354 -1.67579
GLU_1560 -8.01869 1.23184 9.2675 -0.21216 0.03893 0.30701 3.40813 -4.10187 -0.01745 -0.17173 -5.26575 -0.58213 0 0 0 -0.48588 0 0.07899 0.01343 0 3.02187 -0.2659 0 -2.7348 -0.4453 0.53559 -4.39836
ARG_1561 -4.61402 0.24726 5.27394 -1.71849 0.60535 2.00647 2.24774 -2.35843 -0.00331 -0.04623 -0.73441 -2.22624 0 0 0 0 0 -0.02902 0.12335 3.43106 0 -0.14424 0 -1.2888 -0.38967 0.66328 1.04561
VAL_1562 -4.06854 0.38637 3.05864 -0.31466 0.20379 0.07219 1.82789 -1.83647 -0 -0 -1.43385 -0.18852 0 0 0 0 0 0.07377 0.02399 0.06715 0 -0.27824 0 1.9342 -0.13938 0.39889 -0.21278
THR_1563 -4.61585 0.55674 3.67465 -0.16742 0.04641 0.0602 2.39421 -2.29117 -0.01804 -0.16594 -0.44955 -0.77215 0 0 -0.05325 0 0 0.02937 0.04343 0.73907 0 -0.50782 2.32575 -1.0874 0.20969 0.57179 0.52275
ARG_1564 -5.84135 0.53774 4.88184 -0.67147 0.1495 0.49342 2.36204 -2.35186 -0.00504 -0.05209 -1.79286 -0.10989 0 0 -0.05325 0 0 -0.01888 0.00642 1.79304 0 -0.07795 0 -1.2888 0.01966 0.60862 -1.41116
ALA_1565 -5.30097 1.00262 2.78401 -0.02203 0 0 2.01225 -2.28142 -0 -0 -0.47506 -0.36912 0 0 0 0 0 0.16125 0 0 0 -0.30992 0 1.8394 -0.52939 0.34089 -1.14749
LYS_1566 -8.01948 0.69493 7.67673 -0.47672 0.1012 0.28456 3.04683 -3.32751 -0.03785 -0.28566 -2.75618 -0.1861 0 0 0 -0.97645 0 -0.05197 0.18429 2.13983 0 -0.02456 0 -1.5107 -0.50109 0.42886 -3.59705
HIS_D_1567 -6.64016 1.00078 6.75208 -0.41348 0.08617 0.42379 3.3407 -3.23247 -0 -0 -2.71316 -0.53231 0 0 0 -0.87459 0 -0.04536 0.0183 0 2.76139 -0.00802 0 -0.45461 -0.28795 0.66523 -0.15367
LEU_1568 -6.47931 0.55299 4.21938 -0.48675 0.24009 0.11068 2.00247 -2.48175 -0.02198 -0.19155 -1.12867 0.23175 0 0 0 0 0 0.17518 0.14787 0.31926 0 -0.26374 0 0.18072 -0.23011 0.69647 -2.40699
GLN_1569 -6.50371 0.52461 5.0758 -0.25802 0.0335 0.1844 2.26595 -2.75701 -0.02185 -0.18865 -1.47993 -0.42147 0 0 0 0 0 -0.03686 0.11111 0 2.72551 0.03647 0 -0.18838 -0.15376 0.59761 -0.45467
LEU_1570 -7.59579 0.68721 3.45795 -0.51825 0.33649 0.14744 2.05784 -2.40185 -0.00325 -0.01397 -0.86899 0.16765 0 0 0 0 0 0.07201 0.03044 0.11599 0 -0.12387 0 0.18072 -0.26838 0.58388 -3.95674
MET_1571 -7.93697 1.42123 4.52387 -0.48206 0.36028 0.22476 1.8163 -2.49996 -0.01228 -0.10373 -1.86378 -0.6268 0 0 0 0 0 0.02 0.29762 3.6809 0 0.12814 0 0.60916 -0.57541 0.5308 -0.48796
GLY_1572 -2.81536 0.2491 3.01599 -0.00028 0 0 1.18695 -1.56813 -0.0035 -0.01784 0.32243 -0.17802 0 0 0 0 0 -0.05333 0 0 0 -1.2645 0 0.83697 0.04011 0.38485 0.13544
GLY_1573 -1.88227 0.29618 2.00027 -7e-05 0 0 0.66023 -1.04432 -0.01237 -0.11566 -0.54279 -0.38476 0 0 -0.33632 0 0 -0.07204 0 0 0 0.29884 0 0.83697 0.35611 0.18256 0.24056
LEU_1574 -8.40734 1.0152 1.53621 -0.63029 0.27429 0.17885 1.06734 -1.96875 -0.00021 -0.00065 0.03589 0.31252 0 0 0 0 0 0.12912 0.07573 0.53478 0 -0.29015 0 0.18072 -0.06486 0.22546 -5.79612
SER_1575 -4.64313 0.68305 4.69151 -0.03138 0.00015 0.05406 2.74156 -2.21765 -0.01326 -0.07573 -1.60612 -0.91218 0 0 -0.73383 0 0 0.0829 0.06218 0.84436 0 0.16205 0.62569 -0.77834 -0.33294 0.86519 -0.53187
PRO_1576 -5.90289 0.98857 3.15405 -0.07154 0 0.0447 1.76348 -1.57395 -0 -0 -0.46902 0.59493 0 0 0 0 0 -0.16508 0.04936 0.41008 0 -0.54482 0 -2.4119 -0.3945 0.94604 -3.58248
THR_1577 -5.20612 0.57264 4.12442 -0.19797 0.15234 0.07473 2.35261 -2.26481 -0 -0 -1.52554 -0.38155 0 0 -0.73383 0 0 -0.03003 0.00158 0.10148 0 0.00212 2.265 -1.0874 0.0157 0.39025 -1.37438
LEU_1578 -8.49142 0.78591 3.50739 -0.49338 0.22401 0.10919 2.8111 -2.6619 -0.00797 -0.04685 -1.41482 0.22155 0 0 0 0 0 0.16144 0.09038 0.29738 0 -0.30232 0 0.18072 -0.01724 0.3604 -4.68642
TYR_1579 -9.90596 0.88948 5.69949 -0.94569 0.06867 0.29481 3.37296 -3.48766 -0.00979 -0.09152 -3.45011 -0.32877 0 0 0 -0.48588 0 0.0147 0.31718 0 1.73381 -0.49296 0.06981 1.2797 -0.06011 0.45172 -5.06613
TRP_1580 -12.0373 1.36611 4.40687 -1.06938 0.13891 0.36512 3.40571 -3.49072 -0.04274 -0.29875 -2.3 -0.41094 0 0 0 -0.84209 0 -0.01122 0.08962 0 1.67655 0.07939 0 1.6906 0.02761 0.66835 -6.58828
LEU_1581 -5.38424 0.28299 3.99623 -0.48511 0.20388 0.11197 2.30195 -2.34383 -0 -0 -2.00277 0.23228 0 0 0 0 0 0.06214 0.01233 0.34852 0 -0.28145 0 0.18072 -0.24141 0.57263 -2.43314
GLY_1582 -4.52928 0.24409 4.61969 -5e-05 0 0 2.33623 -2.50564 -0 -0 -2.19891 -0.42647 0 0 0 0 0 -0.06553 0 0 0 0.28391 0 0.83697 0.37187 0.21429 -0.81884
ASN_1583 -8.58355 0.5109 9.00403 -0.39333 0.04489 0.77689 3.61809 -4.36899 -0.02563 -0.21377 -2.96224 -0.14684 0 0 0 -0.28719 0 -0.05415 0.00988 0 2.90856 0.41627 0 -0.93687 0.59462 0.41563 0.32717
PHE_1584 -9.46394 0.85807 5.00354 -0.71869 0.40764 0.32185 3.18425 -3.09106 -0 -0 -3.08927 -0.42676 0 0 0 0 0 0.06715 0.2874 0 4.62559 -0.20776 0 1.0402 0.01344 0.89104 -0.2973
LEU_1585 -5.11635 0.31687 4.32401 -0.70914 0.2662 0.30372 2.24686 -2.2923 -0 -0 -2.50068 0.09197 0 0 0 0 0 -0.0044 0.05217 0.91529 0 -0.2171 0 0.18072 -0.12258 0.73516 -1.52957
TRP_1586 -10.9869 0.95539 6.99143 -1.13417 0.03968 0.37373 3.34742 -3.95231 -0 -0 -2.55713 -0.35718 0 0 0 0 0 0.04331 0.05051 0 1.72915 -0.28531 0 1.6906 -0.06662 0.42244 -3.69596
ASP_1587 -9.30287 0.94322 10.0561 -0.10841 0.00791 0.32803 4.81863 -4.73762 -0.02545 -0.19303 -5.27868 -0.36345 0 0 0 -1.04809 0 -0.0427 0.08379 0 1.78579 0.23203 0 -2.3716 -0.12667 0.47654 -4.86652
MET_1588 -8.6254 0.76186 5.44247 -0.91374 0.06391 0.28592 2.96024 -3.00478 -0 -0 -2.79403 -0.44807 0 0 0 0 0 -0.02082 0.23354 3.53317 0 -0.00395 0 0.60916 -0.17406 0.39442 -1.70016
CYS_1589 -5.29313 0.35506 4.78013 -0.04519 0 0.01409 2.34914 -2.39556 -0 -0 -2.56955 0.02188 0 0 0 0 0 0.03254 0.03506 0.30648 0 0.26057 0 3.6196 0.14686 0.31421 1.93219
ASN_1590 -6.81422 0.59167 4.8338 -0.17991 0.04048 0.27156 2.40702 -2.85078 -0.00339 -0.04751 -1.35361 -0.31731 0 0 0 0 0 0.25412 0.03571 0 1.41766 0.27532 0 -0.93687 0.19375 0.35182 -1.83069
TYR_1591 -11.6324 1.98593 5.31844 -1.18622 0.47139 0.60461 3.61201 -3.62732 -0 -0 -2.80186 -0.17912 0 0 0 0 0 0.00771 0.02625 0 2.01718 -0.12319 0.10373 1.2797 0.00575 0.74736 -3.37005
LEU_1592 -7.32116 0.86193 4.1628 -0.50323 0.2844 0.12095 2.70191 -2.60773 -0.00969 -0.06212 -3.281 0.25058 0 0 0 0 0 -0.05568 0.03863 0.31838 0 -0.25848 0 0.18072 -0.14774 0.93209 -4.39445
VAL_1593 -5.18801 0.881 4.36064 -0.30222 0.14264 0.06318 2.25279 -2.35946 -0 -0 -2.19643 0.01107 0 0 0 0 0 0.75557 0.019 0.03823 0 -0.08835 0 1.9342 5.5799 1.92557 7.82932
PRO_1594 -7.85923 1.57385 4.03324 -0.06981 3e-05 0.04381 2.31671 -2.05583 -0 -0 -1.96248 0.6244 0 0 0 0 0 -0.06626 0.19321 0.10982 0 0.08286 0 -2.4119 6.0558 2.0331 2.64132
ALA_1595 -6.10741 0.48144 3.31969 -0.0207 0 0 2.60819 -2.54908 -0 -0 -1.75298 -0.34502 0 0 0 0 0 -0.02855 0 0 0 -0.07074 0 1.8394 0.28023 0.601 -1.74454
CYS_1596 -5.15301 0.25569 4.70405 -0.04716 0 0.01491 2.37117 -2.36106 -0 -0 -3.28568 0.02872 0 0 0 0 0 -0.02438 0.05991 0.27378 0 0.26965 0 3.6196 0.08516 0.27908 1.09042
ILE_1597 -7.25024 0.95909 4.48532 -0.49889 0.40301 0.10192 2.77054 -2.80847 -0.01385 -0.09179 -2.29736 -0.0761 0 0 0 0 0 -0.05031 0.11903 0.60773 0 -0.44122 0 0.73287 0.11267 0.69586 -2.54019
VAL_1598 -8.34669 0.54361 2.38188 -0.32277 0.25527 0.07567 2.71789 -2.73461 -0 -0 -2.34325 -0.26516 0 0 0 0 0 0.02864 0.04956 0.19557 0 -0.10185 0 1.9342 -0.06095 0.85068 -5.1423
VAL_1599 -7.66063 0.72221 3.39 -0.30836 0.23114 0.07051 2.66249 -2.73154 -0 -0 -2.27392 -0.12052 0 0 0 0 0 -0.03156 0.02199 0.04951 0 -0.25691 0 1.9342 -0.06346 0.49477 -3.87009
LEU_1600 -5.31708 0.25953 4.83544 -0.49064 0.24822 0.12171 2.55677 -2.57497 -0 -0 -2.17567 0.24717 0 0 0 0 0 0.07066 0.02456 0.27882 0 -0.29752 0 0.18072 -0.20478 0.3488 -1.88826
ILE_1601 -9.00788 1.15596 4.00023 -0.49554 0.39355 0.09769 3.24685 -3.22695 -0 -0 -2.63593 0.03478 0 0 0 0 0 -0.0689 0.06139 0.47342 0 -0.47032 0 0.73287 -0.12645 0.39158 -5.44364
PHE_1602 -12.2346 1.86349 2.78567 -0.6006 0.49845 0.25132 3.13245 -3.16866 -0.00416 -0.02966 -2.62964 -0.28917 0 0 0 0 0 -0.02139 0.05603 0 3.931 0.14051 0 1.0402 -0.06237 0.61561 -4.72549
LEU_1603 -5.90461 0.50776 4.6393 -0.61365 0.20584 0.18627 2.56539 -2.73729 -0 -0 -2.29064 0.11867 0 0 0 0 0 0.04508 0.10492 0.86754 0 -0.22993 0 0.18072 -0.1879 0.76444 -1.7781
ALA_1604 -3.11309 0.14739 2.79217 -0.02235 0 0 1.73166 -1.73127 -0 -0 -1.04606 -0.35314 0 0 0 0 0 -0.03056 0 0 0 -0.35643 0 1.8394 -0.37474 0.50985 -0.00718
PHE_1605 -8.29327 1.01257 3.36095 -0.59831 0.06866 0.28654 2.06346 -2.50162 -0 -0 -2.07006 -0.15395 0 0 -0.61658 0 0 -0.02775 0.41455 0 2.33848 -0.1175 0 1.0402 -0.55243 0.34265 -4.0034
GLN_1606 -3.66914 0.34508 4.51091 -0.65996 0.1518 0.67224 2.47824 -2.17416 -0.01587 -0.11845 -3.26896 -0.47917 0 0 0 0 0 -0.07058 0.01715 0 2.541 -0.21605 0 -0.18838 -0.37624 0.43407 -0.08647
GLN_1607 -8.05508 0.98447 5.84514 -0.66772 0.1409 0.69767 3.50882 -3.14292 -0.01728 -0.09226 -3.8878 -0.7304 0 0 -0.61658 0 0 0.24213 0.03768 0 2.36851 0.02512 0 -0.18838 0.1016 0.7833 -2.66309
ARG_1608 -6.06826 0.75001 6.27425 -0.70755 0.11103 0.48066 3.48862 -3.03566 -0.02991 -0.22712 -4.05156 0.37515 0 0 0 -1.04547 0 -0.02863 0.0813 1.95691 0 -0.13608 0 -1.2888 0.18376 1.11668 -1.80067
ALA_1609 -5.6357 0.66455 2.64684 -0.0233 0 0 1.26869 -2.08285 -0.00408 -0.01975 -0.75203 -0.39017 0 0 -0.73039 0 0 -0.06037 0 0 0 -0.35778 0 1.8394 -0.41459 0.65608 -3.39544
TYR_1610 -11.2945 1.75821 3.41359 -0.71804 0.06203 0.42777 2.90704 -2.99158 -0.00099 -0.01065 -1.07239 -0.11973 0 0 0 0 0 -0.03804 0.37857 0 2.11035 -0.2296 0.08498 1.2797 -0.26403 0.54128 -3.77599
VAL_1611 -8.91796 1.30504 2.34175 -0.32299 0.25251 0.07074 1.47057 -2.59852 -0 -0 -0.61395 -0.42619 0 0 0 0 0 0.14469 0.07715 0.11271 0 0.08104 0 1.9342 0.14638 1.27243 -3.67039
ALA_1612 -5.10666 0.87481 4.76328 -0.02414 1e-05 0 3.32658 -2.82365 -0.01728 -0.09226 -3.17099 -0.1923 0 0 0 0 0 -0.03525 0 0 0 -0.18246 0 1.8394 -0.30678 1.99182 0.84412
PRO_1613 -2.0551 0.30349 1.48932 -0.06448 0 0.04088 0.66226 -0.7323 -0 -0 0.29383 0.61191 0 0 0 0 0 0.23381 0.03889 0.13288 0 -0.5245 0 -2.4119 -0.05565 1.38506 -0.65161
ALA_1614 -3.16276 0.51666 1.71879 -0.02322 0 0 0.76386 -1.22087 -0 -0 0.23974 -0.33149 0 0 0 0 0 0.32682 0 0 0 -0.18745 0 1.8394 0.13232 0.41666 1.02846
ASN_1615 -8.1791 0.73974 6.59007 -0.17796 0.01151 0.32371 3.94746 -3.43387 -0.00016 -0.00248 -3.59095 -0.07484 0 0 -0.73039 0 0 -0.04415 0.09857 0 3.45361 -0.08094 0 -0.93687 -0.12351 0.6186 -1.59195
LEU_1616 -7.26046 1.14482 4.73823 -0.65424 0.34776 0.28829 2.91343 -2.75132 -0 -0 -2.85657 -0.16383 0 0 0 0 0 0.25999 0.15719 1.04889 0 -0.1492 0 0.18072 1.04079 1.83795 0.12243
PRO_1617 -5.28586 0.93054 3.45804 -0.07044 0 0.04375 1.5751 -1.73671 -0 -0 -1.57443 0.62091 0 0 0 0 0 -0.1407 0.00975 0.19823 0 -0.13607 0 -2.4119 1.01747 1.75887 -1.74344
ALA_1618 -6.01048 0.80395 3.23858 -0.02081 0 0 2.50339 -2.46776 -0 -0 -2.2816 -0.335 0 0 0 0 0 -0.00353 0 0 0 0.04983 0 1.8394 0.09767 0.41448 -2.17188
LEU_1619 -9.33142 1.23303 3.09097 -0.68608 0.1906 0.25915 2.54876 -2.71454 -0 -0 -1.6047 0.08107 0 0 0 0 0 -0.00564 0.08437 0.77865 0 -0.19048 0 0.18072 0.12973 0.45603 -5.49979
LEU_1620 -6.9866 0.60076 4.37048 -0.68764 0.18249 0.2566 2.3399 -2.66883 -0.00016 -0.00248 -2.62319 0.11813 0 0 0 0 0 -0.01534 0.00556 0.83355 0 -0.20639 0 0.18072 0.0484 0.6019 -3.65214
LEU_1621 -7.3498 0.65708 4.43766 -0.4848 0.2179 0.11862 2.84362 -2.88983 -0 -0 -2.58061 0.22141 0 0 0 0 0 0.00925 0.14169 0.35973 0 -0.2707 0 0.18072 -0.16013 0.39949 -4.1487
LEU_1622 -8.85902 0.45224 3.68015 -0.45566 0.13621 0.10437 2.68281 -3.05291 -0 -0 -2.44767 0.18871 0 0 0 0 0 0.01247 0.28716 0.43559 0 -0.25253 0 0.18072 -0.27936 0.32984 -6.85689
LEU_1623 -9.44861 0.81825 3.59687 -0.47143 0.15432 0.10432 3.15035 -2.97289 -0 -0 -2.95771 0.24266 0 0 0 0 0 -0.03842 0.06287 0.43995 0 -0.25644 0 0.18072 -0.23112 0.35171 -7.27459
LEU_1624 -6.79451 0.74804 3.96222 -0.48615 0.17393 0.10907 2.53012 -2.5975 -0 -0 -2.5416 0.24721 0 0 0 0 0 -0.03697 0.00884 0.40287 0 -0.26567 0 0.18072 -0.2348 0.46304 -4.13113
LEU_1625 -9.00327 0.80956 5.07676 -0.72555 0.38772 0.20575 3.17652 -3.06253 -0 -0 -3.50207 0.27618 0 0 0 0 0 0.36756 0.08172 2.67006 0 -0.29915 0 0.18072 -0.257 0.56845 -3.04855
TYR_1626 -12.2339 1.55665 7.33517 -1.01002 0.10051 0.36429 4.03602 -4.0818 -0.00698 -0.03475 -3.34338 -0.30946 0 0 0 -0.74661 0 -0.002 0.0029 0 1.76833 -0.42997 0.03652 1.2797 -0.0795 0.65025 -5.14799
GLY_1627 -5.2175 0.77606 4.86772 -4e-05 0 0 2.24678 -2.67649 -0 -0 -3.07989 -0.41059 0 0 0 0 0 -0.09265 0 0 0 0.15374 0 0.83697 0.63756 0.47394 -1.48439
TRP_1628 -7.83477 0.52423 4.63789 -1.22762 0.04326 0.59783 2.29777 -2.65861 -0.01474 -0.07385 -1.40105 -0.32991 0 0 0 0 0 0.00846 0.0241 0 1.88782 -0.35831 0 1.6906 0.67862 0.20908 -1.2992
SER_1629 -7.13412 0.74675 6.74384 -0.03651 0.0006 0.03901 2.91467 -3.03732 -0 -0 -2.31139 -0.34832 0 0 0 0 0 0.21501 0.00039 0.57205 0 0.22885 1.77045 -0.77834 0.05657 0.46605 0.10825
ILE_1630 -10.5581 2.22207 5.08398 -0.7187 0.93332 0.17438 3.08699 -2.98542 -0.00436 -0.04671 -3.11609 0.18353 0 0 0 0 0 0.02086 0.22663 0.79849 0 -0.39272 0 0.73287 -0.03616 1.07061 -3.3245
THR_1631 -7.5687 1.36009 4.871 -0.19319 0.05821 0.06223 3.28832 -2.79298 -0.00698 -0.03475 -3.19272 0.12514 0 0 0 0 0 0.30422 0.07134 0.05023 0 0.05453 2.32441 -1.0874 5.67186 2.439 5.80386
PRO_1632 -8.60037 1.50047 4.21832 -0.08034 0 0.04793 1.30116 -2.02703 -0 -0 -0.56666 0.6129 0 0 0 0 0 -0.11779 0.00357 0.52282 0 -0.2935 0 -2.4119 5.41829 2.27904 1.80692
LEU_1633 -7.68848 1.0746 3.02012 -0.64844 0.23091 0.27532 1.85184 -2.10193 -0 -0 -1.00019 -0.11867 0 0 0 0 0 -0.01677 0.20726 1.93697 0 -0.23668 0 0.18072 -0.32065 0.87631 -2.47776
MET_1634 -9.41266 1.53847 3.70352 -0.62346 0.15934 0.19534 2.5369 -2.47928 -0.00805 -0.0597 -2.09287 0.17203 0 0 0 0 0 -0.02934 1.03979 0.93914 0 -0.06179 0 0.60916 -0.14184 0.94961 -3.06568
TYR_1635 -11.7753 2.23215 4.58228 -0.65739 0.64569 0.31019 4.32199 -3.49216 -0.00525 -0.06332 -4.04371 -0.28576 0 0 0 -0.7609 0 -0.04828 0.0108 0 3.8258 -0.04848 0.10024 1.2797 5.67516 2.37391 4.17737
PRO_1636 -6.96075 2.02889 4.07618 -0.07599 0.0001 0.04597 2.21401 -2.03871 -0 -0 -1.74884 0.64143 0 0 0 0 0 -0.18556 0.01314 0.34273 0 -0.72899 0 -2.4119 5.81134 2.08917 3.11221
ALA_1637 -5.79562 0.95845 2.84151 -0.02402 0 0 2.88077 -2.33985 -0.01834 -0.10056 -3.08783 -0.37675 0 0 0 0 0 -0.13029 0 0 0 -0.33862 0 1.8394 0.07343 0.56338 -3.05495
SER_1638 -5.20587 0.72806 4.43385 -0.03721 0.00014 0.04624 2.42851 -2.15944 -0.01453 -0.13478 -2.00018 -0.38216 0 0 0 0 0 -0.08565 0.02053 0.14878 0 -0.34411 1.72364 -0.77834 -0.21109 0.49462 -1.32899
PHE_1639 -8.21988 0.84134 2.64182 -0.65906 0.06311 0.37773 1.99845 -2.29199 -0 -0 -1.2302 0.13284 0 0 0 0 0 0.03479 0.02073 0 2.07826 -0.20625 0 1.0402 -0.34211 0.46792 -3.25231
PHE_1640 -4.62655 0.31306 2.00735 -0.60334 0.05373 0.37863 1.0109 -1.52234 -0.00012 -0.00037 -0.52387 0.27615 0 0 0 0 0 -0.00272 0.09915 0 2.25719 -0.12782 0 1.0402 0.29699 0.46057 0.7868
PHE_1641 -6.70207 0.68175 0.79387 -0.54033 0.02533 0.23195 1.22584 -1.62928 -0.01834 -0.10056 -0.51809 0.16904 0 0 0 0 0 -0.03186 0.05328 0 2.04923 -0.27669 0 1.0402 0.28774 0.40967 -2.84932
SER_1642 -1.96915 0.20845 0.96742 -0.02928 0.00056 0.0462 0.58266 -0.73745 -0.00012 -0.00037 0.14316 -1.14337 0 0 0 0 0 -0.02284 0.01086 0.4112 0 -0.11545 0.60176 -0.77834 -0.23792 0.33499 -1.72703
VAL_1643 -5.99723 0.693 3.62723 -0.27215 0.14732 0.05832 2.18553 -2.28281 -0 -0 -0.71495 -0.34935 0 0 0 0 0 -0.0632 0.00447 0.23448 0 -0.72489 0 1.9342 -0.03284 0.83958 -0.71329
PRO_1644 -6.47098 1.03478 2.6515 -0.06452 0 0.04157 1.69822 -1.62236 -0.00447 -0.081 -1.49795 0.63791 0 0 0 0 0 -0.01782 0.04181 0.07868 0 0.36307 0 -2.4119 0.70324 0.84789 -4.07233
SER_1645 -6.35985 0.48899 4.82602 -0.02677 0 0.03823 2.12431 -2.54537 -0.01716 -0.09298 -0.84985 -1.13305 0 0 0 0 0 0.03678 0.0643 0.50061 0 0.22535 0.65282 -0.77834 0.48535 0.27646 -2.08415
THR_1646 -6.27062 0.41855 6.09875 -0.20119 0.15056 0.0766 3.229 -2.98133 -0.00901 -0.05215 -1.91272 -0.42724 0 0 0 -0.61067 0 0.02242 0.01735 0.09991 0 -0.02078 2.27078 -1.0874 -0.07864 0.4154 -0.85245
ALA_1647 -6.94418 1.57244 3.62171 -0.02153 0 0 2.73633 -2.89972 -0.01741 -0.07206 -2.26413 -0.3622 0 0 0 0 0 -0.03401 0 0 0 -0.1691 0 1.8394 -0.06648 0.79747 -2.28347
TYR_1648 -12.4182 1.60691 6.04758 -1.08273 0.38127 0.48631 4.3622 -4.41263 -6e-05 -0.00198 -4.70183 -0.29308 0 0 -0.75825 0 0 0.08617 0.00482 0 1.91508 -0.48205 0.25968 1.2797 -0.02471 1.00723 -6.7386
VAL_1649 -9.3822 1.57229 3.84928 -0.32941 0.42177 0.07566 2.64186 -3.05927 -0 -0 -2.72352 -0.24595 0 0 0 0 0 -0.05092 0.05981 0.06981 0 -0.36274 0 1.9342 0.08489 0.9326 -4.51182
VAL_1650 -6.77835 0.28063 3.74076 -0.30268 0.16546 0.0671 2.67219 -2.58303 -0 -0 -2.21704 -0.15328 0 0 0 0 0 -0.06446 4e-05 0.05691 0 -0.34456 0 1.9342 -0.03978 0.52438 -3.04152
LEU_1651 -8.86188 1.21025 3.99272 -0.4902 0.14824 0.10686 2.93133 -3.10458 -0.00901 -0.05215 -2.49295 0.25687 0 0 0 0 0 0.00675 0.03951 0.45977 0 -0.24814 0 0.18072 -0.14017 0.52663 -5.53944
THR_1652 -8.63968 1.24331 6.47662 -0.21626 0.22803 0.07965 3.83995 -3.70317 -0.04366 -0.29704 -3.64263 -0.16167 0 0 0 0 0 -0.01372 0.01127 0.06677 0 -0.02475 2.27052 -1.0874 -0.04511 0.67078 -2.9882
CYS_1653 -8.10513 1.08515 4.90802 -0.05074 0 0.0177 2.54729 -2.70482 -0 -0 -3.13743 -0.03183 0 0 0 0 0 0.23209 0.02672 0.29207 0 0.2835 0 3.6196 0.11344 0.63058 -0.27379
ILE_1654 -6.45705 0.45143 5.31344 -0.49966 0.34601 0.10121 2.84659 -2.88325 -0.0036 -0.02726 -2.32418 -0.02317 0 0 0 0 0 -0.05218 0.0388 0.55075 0 -0.43363 0 0.73287 0.04385 0.61066 -1.66839
ASN_1655 -9.01716 0.72766 8.14049 -0.16327 0.00318 0.23486 3.62891 -4.13706 -0.00155 -0.01259 -2.76548 -0.3575 0 0 -1.05664 0 0 -0.04593 0.09338 0 1.5121 0.52917 0 -0.93687 0.10303 0.66882 -2.85245
LEU_1656 -9.16985 1.52152 3.60016 -0.4549 0.12282 0.09129 2.93499 -2.93329 -0 -0 -2.57284 0.21523 0 0 0 0 0 0.05022 0.08532 0.52822 0 -0.2359 0 0.18072 0.01196 0.93114 -5.09318
PHE_1657 -8.16544 0.96395 5.01599 -1.06309 0.10228 0.39946 2.83937 -3.0741 -0.02144 -0.10928 -2.89105 0.01335 0 0 0 0 0 0.02326 0.1123 0 1.871 -0.36994 0 1.0402 -0.06547 0.82298 -2.55567
ILE_1658 -7.58022 0.52056 3.86899 -0.50591 0.43396 0.1013 2.10722 -2.6212 -0.02249 -0.17396 -2.36011 -0.03772 0 0 0 0 0 -0.05302 0.0303 0.53703 0 -0.42221 0 0.73287 0.0366 0.48495 -4.92307
GLY_1659 -4.22721 0.34481 4.23087 -5e-05 0 0 1.86727 -2.32681 -0.0036 -0.02726 -2.66734 -0.39639 0 0 0 0 0 -0.10146 0 0 0 0.00636 0 0.83697 0.69909 0.22368 -1.54107
ILE_1660 -7.89088 1.22335 3.41052 -0.71915 0.42899 0.25926 2.63069 -2.71122 -0.01021 -0.0458 -2.1268 0.39459 0 0 0 0 0 -0.04737 0.01722 1.00411 0 -0.09309 0 0.73287 0.64111 0.49162 -2.4102
ASN_1661 -6.04381 0.69337 5.17383 -0.27771 0.00425 0.52689 2.61908 -2.87771 -0.00789 -0.1113 -2.87205 -0.14152 0 0 0 0 0 0.03228 9e-05 0 2.41858 0.51454 0 -0.93687 0.437 0.54606 -0.3029
GLY_1662 -4.81773 0.3295 4.25081 -5e-05 0 0 2.37651 -2.50234 -0.02144 -0.10928 -3.22309 -0.41167 0 0 0 0 0 -0.0804 0 0 0 0.21654 0 0.83697 1.04262 0.17272 -1.94032
SER_1663 -5.61982 0.34827 5.49187 -0.02821 0 0.06505 2.78687 -2.82249 -0.01773 -0.14637 -2.43984 -0.67461 0 0 0 0 0 0.00372 0.01914 0.53887 0 0.37064 0.60331 -0.77834 0.81391 0.21922 -1.26654
MET_1664 -8.01928 0.89423 4.31801 -0.43564 0.07332 0.14796 2.80111 -2.61792 -0.00288 -0.01944 -2.51807 -0.22014 0 0 0 0 0 -0.02714 1.76514 1.99224 0 0.10685 0 0.60916 0.34385 0.58928 -0.21935
ALA_1665 -4.68253 0.23377 3.77001 -0.02145 0 0 2.31843 -2.38445 -0.00867 -0.03321 -2.27095 -0.35575 0 0 0 0 0 -0.00419 0 0 0 -0.26065 0 1.8394 -0.12609 0.50712 -1.47922
THR_1666 -6.7184 0.35923 6.41138 -0.20275 0.12775 0.07287 3.12845 -3.13114 -0.04104 -0.34139 -3.40719 -0.05566 0 0 0 0 0 -0.01967 0.00092 0.06295 0 -0.0281 2.28128 -1.0874 -0.10524 0.1932 -2.49994
PHE_1667 -8.2615 0.49843 4.50111 -0.9967 0.07019 0.35057 2.60702 -3.05291 -0 -0 -1.5421 0.02292 0 0 0 0 0 -0.00213 0.01027 0 1.79015 -0.43885 0 1.0402 0.11996 0.22388 -3.05948
VAL_1668 -6.52886 0.41297 4.10314 -0.29658 0.14463 0.06368 2.91225 -2.67612 -0.02244 -0.0907 -3.30281 -0.03725 0 0 0 0 0 -0.05368 0.00786 0.03629 0 -0.36208 0 1.9342 0.02419 0.37737 -3.35392
LEU_1669 -6.95285 0.54965 4.02696 -0.46977 0.19836 0.10872 2.78385 -2.59179 -0.02413 -0.18442 -1.79294 0.23687 0 0 0 0 0 -0.01273 0.02248 0.28852 0 -0.28954 0 0.18072 -0.1698 0.53046 -3.56138
GLU_1670 -6.55158 0.83075 8.37274 -0.24719 0.06483 0.36986 4.02538 -3.65657 -0.00089 -0.01973 -6.01861 -0.56275 0 0 -0.53645 -1.16591 0 0.24328 0.21752 0 3.01635 0.00349 0 -2.7348 -0.25964 0.61398 -3.99594
LEU_1671 -7.03102 0.63534 3.7015 -0.70298 0.23802 0.30218 1.65634 -2.4517 -0 -0 -0.28296 0.16716 0 0 0 0 0 0.00653 0.11297 0.79932 0 -0.18293 0 0.18072 0.16012 0.60932 -2.08205
PHE_1672 -6.77336 0.67763 1.67281 -0.64496 0.04934 0.3787 1.47968 -1.81654 -0.02187 -0.11342 -1.17039 0.19742 0 0 0 0 0 -0.02872 0.03134 0 2.021 -0.12865 0 1.0402 0.34869 1.13432 -1.66677
SER_1673 -4.81227 0.48452 4.54578 -0.02891 0 0.02249 2.01699 -2.12329 -0.04599 -0.27182 -1.57182 -0.15074 0 0 -0.61022 0 0 0.0453 0.01272 0.44742 0 0.1684 0.63783 -0.77834 -0.0083 1.10013 -0.92013
ASP_1674 -2.49668 0.03615 3.35747 -0.1067 0.00433 0.33547 0.73369 -1.4415 -0.00641 -0.07884 0.46431 -0.02089 0 0 0 0 0 5.22276 0.00685 0 2.37103 -0.26006 0 -2.3716 -0.3953 13.9324 19.2865
GLN_1675 -4.90895 0.59358 4.50609 -0.55777 0.09445 0.55808 1.80381 -2.05234 -0.01864 -0.11597 -0.15217 -1.0211 0 0 0 0 0 -0.01967 0.01833 0 1.62402 0.27035 0 -0.18838 0.13588 14.1057 14.6753
LYS_1676 -2.7693 0.38344 2.91873 -0.41921 0.06442 0.22426 1.85637 -1.35582 -0.01864 -0.11597 -1.41202 0.07457 0 0 0 0 0 -0.09462 0.00479 1.29883 0 -0.0312 0 -1.5107 0.39723 0.54245 0.03762
LEU_1677 -7.15548 1.06432 3.6936 -0.50444 0.27833 0.14177 2.13882 -2.32426 -0 -0 -0.80492 0.17375 0 0 0 0 0 0.02983 0.23977 0.29003 0 -0.04908 0 0.18072 -0.08278 0.32478 -2.36524
GLN_1678 -6.52595 0.50165 7.29504 -0.27213 0.0394 0.2132 3.25936 -3.31833 -0.01398 -0.15792 -2.85255 -0.56808 0 0 -0.61022 0 0 -0.02514 0.00611 0 2.95125 -0.23433 0 -0.18838 -0.25906 0.33611 -0.42395
GLU_1679 -5.03328 0.34926 6.23332 -0.44315 0.05978 0.87854 2.59857 -2.85518 -0 -0 -2.89976 -0.45134 0 0 0 0 0 -0.01552 0.00186 0 3.14497 -0.29525 0 -2.7348 -0.34053 0.32968 -1.47284
VAL_1680 -6.28272 0.55024 4.43447 -0.31132 0.22519 0.07166 2.60809 -2.68397 -0 -0 -1.54782 -0.16473 0 0 0 0 0 -0.0342 0.00119 0.08286 0 -0.264 0 1.9342 -0.22547 0.3396 -1.26674
SER_1681 -6.26398 0.42359 6.52813 -0.02963 0 0.06859 2.94551 -3.03044 -0.01683 -0.20038 -2.44951 -0.5607 0 0 0 0 0 0.01095 0.01548 0.75095 0 0.33107 0.62327 -0.77834 -0.00326 0.29802 -1.33754
ARG_1682 -6.21908 0.29193 8.37198 -0.56253 0.13804 0.33309 3.06083 -3.60812 -0.01375 -0.15248 -4.06714 0.27965 0 0 0 -0.77893 0 0.09683 0.33247 1.90689 0 -0.12015 0 -1.2888 -0.15913 0.43317 -1.72523
ILE_1683 -5.14923 0.38772 4.95015 -0.4964 0.34835 0.10023 2.67936 -2.55545 -0 -0 -1.89225 0.02038 0 0 0 0 0 -0.04309 0.05376 0.53099 0 -0.44825 0 0.73287 -0.21619 0.45225 -0.54481
LEU_1684 -7.72411 0.80848 4.86212 -0.49519 0.2382 0.122 3.25889 -3.0783 -0.0096 -0.05655 -2.92698 0.22116 0 0 0 0 0 0.03146 0.04431 0.30069 0 -0.28107 0 0.18072 -0.16638 0.56734 -4.10282
LYS_1685 -8.27999 1.00554 9.04878 -0.29732 0.02481 0.12161 4.38201 -3.93271 -0 -0 -5.34582 0.00537 0 0 0 -0.51838 0 -0.01892 0.04695 1.73747 0 0.00867 0 -1.5107 -0.28675 0.74735 -3.06205
GLN_1686 -3.97512 0.22938 4.76141 -0.87425 0.12986 0.94244 2.03836 -2.26275 -0 -0 -2.3918 -0.93149 0 0 0 -0.73104 0 0.00504 0.02153 0 2.82744 -0.21712 0 -0.18838 -0.28771 0.46195 -0.44225
VAL_1687 -4.4678 0.34182 3.94711 -0.29951 0.20265 0.0667 2.53214 -2.20992 -0 -0 -1.4972 -0.07977 0 0 0 0 0 -0.00218 0.00053 0.1015 0 -0.41118 0 1.9342 -0.15514 0.25585 0.25979
PHE_1688 -9.50537 1.31733 3.62398 -0.49751 0.14375 0.20378 2.91717 -2.90582 -0.009 -0.05321 -2.46776 -0.17098 0 0 0 0 0 -0.04785 0.02453 0 2.86347 0.19366 0 1.0402 -0.10081 0.62822 -2.80222
LEU_1689 -8.18412 1.25719 4.09628 -0.5095 0.19424 0.15647 2.54856 -2.7126 -0.0096 -0.05655 -1.55742 0.17157 0 0 -0.87955 0 0 0.04726 0.21346 0.16254 0 0.1644 0 0.18072 0.17587 0.79719 -3.74359
ILE_1690 -3.96435 0.66487 2.93214 -0.59156 0.32623 0.1802 1.46175 -1.72601 -0 -0 -0.87208 0.04605 0 0 0 0 0 0.04332 0.01669 1.28927 0 0.30651 0 0.73287 0.17474 0.53813 1.55876
PHE_1691 -7.773 1.5227 3.30825 -0.57755 0.02683 0.2644 3.01395 -2.45855 -0 -0 -1.74304 0.09377 0 0 0 0 0 0.32385 0.0434 0 2.12726 -0.24208 0 1.0402 0.01782 1.13298 0.1212
PRO_1692 -8.60543 1.74869 4.07219 -0.07715 0 0.04681 1.86101 -1.78937 -0 -0 -1.23567 0.60285 0 0 0 0 0 -0.17042 0.02078 0.43454 0 -0.5594 0 -2.4119 -0.0288 1.15859 -4.93269
HIS_1693 -9.9153 1.50633 5.78196 -0.41275 0.00729 0.50115 2.17425 -3.3911 -0 -0 -1.16031 -0.40761 0 0 0 -0.74661 0 0.0158 0.27917 0 2.62737 0.09638 0 -0.45461 -0.29576 0.5472 -3.24714
PHE_1694 -11.2567 1.68788 4.94073 -1.01789 0.13133 0.44517 2.738 -3.3799 -0.02952 -0.14834 -2.16815 0.11447 0 0 0 0 0 -0.03384 0.01562 0 2.70717 -0.07038 0 1.0402 -0.00754 0.70681 -3.58491
CYS_1695 -9.10993 0.72623 4.71409 -0.04629 0 0.0134 2.56985 -2.67591 -0 -0 -2.12951 0.06457 0 0 0 0 0 0.12787 0.06749 0.37005 0 0.26967 0 3.6196 0.38269 0.65397 -0.38214
LEU_1696 -8.61738 0.44661 3.38071 -0.67051 0.18197 0.25473 2.16059 -2.72222 -0 -0 -2.06132 0.09635 0 0 0 0 0 -0.00179 0.00744 0.78649 0 -0.2053 0 0.18072 0.27348 0.41116 -6.09826
GLY_1697 -4.52752 0.2534 4.66029 -5e-05 0 0 2.26582 -2.47701 -0 -0 -1.69439 -0.40701 0 0 0 0 0 -0.06364 0 0 0 0.14426 0 0.83697 0.60118 0.24537 -0.16234
ARG_1698 -9.05975 0.47009 9.52042 -0.63216 0.21925 0.40234 4.05888 -4.20832 -0.01558 -0.14347 -4.5897 0.25792 0 0 0 -0.65969 0 -0.00986 0.41851 2.34336 0 -0.07045 0 -1.2888 0.61911 0.49067 -1.87724
GLY_1699 -4.86264 0.39263 4.91254 -5e-05 0 0 2.40286 -2.60475 -0.02052 -0.09513 -2.38837 -0.42586 0 0 0 0 0 -0.09746 0 0 0 0.29432 0 0.83697 0.57459 0.49307 -0.58779
LEU_1700 -9.12013 0.791 4.14575 -0.45341 0.13978 0.10504 3.06042 -3.00374 -0 -0 -2.52696 0.22181 0 0 0 0 0 0.08154 0.09784 0.31005 0 -0.28506 0 0.18072 0.37666 0.43469 -5.44398
ILE_1701 -7.66559 0.39972 5.48855 -0.49374 0.48805 0.0993 3.23387 -3.17884 -0 -0 -2.51202 -0.02446 0 0 0 0 0 -0.05944 0.01778 0.50536 0 -0.44262 0 0.73287 -0.14376 0.70308 -2.85189
ASP_1702 -6.5321 0.30725 7.97855 -0.10725 0.01398 0.32864 3.68499 -3.65374 -0 -0 -4.43664 -0.26083 0 0 0 -0.65969 0 0.148 0.02863 0 1.73685 0.14608 0 -2.3716 -0.14481 0.56352 -3.2302
MET_1703 -9.0701 0.70858 5.33775 -0.73783 0.26178 0.32515 2.9694 -3.09947 -0.00408 -0.01975 -2.66772 -0.08338 0 0 0 0 0 -0.03599 0.09623 2.6047 0 0.01702 0 0.60916 -0.19049 0.46764 -2.5114
VAL_1704 -7.27621 0.95904 4.08598 -0.31644 0.28155 0.07216 2.87476 -2.92261 -0.001 -0.0107 -2.11588 -0.10415 0 0 0 0 0 -0.07115 0.03003 0.04226 0 -0.35362 0 1.9342 -0.01698 0.49013 -2.41862
ARG_1705 -9.01279 0.56204 7.83309 -0.47738 0.08282 0.24955 4.12861 -4.02857 -0.0242 -0.141 -3.38157 0.35936 0 0 0 -0.64752 0 -0.03287 0.0595 2.06967 0 -0.07852 0 -1.2888 -0.19274 0.54638 -3.41495
ASN_1706 -7.19116 0.33092 6.51541 -0.188 0.05394 0.28108 3.21918 -3.47091 -0.00017 -0.00058 -2.86385 -0.28347 0 0 0 0 0 0.1573 0.00383 0 1.4441 0.31693 0 -0.93687 -0.13902 0.45707 -2.29426
GLN_1707 -7.87002 0.58347 8.04704 -0.70657 0.06841 0.68709 3.40988 -3.89781 -0.02067 -0.15165 -3.38628 -0.72973 0 0 0 -0.76532 0 -0.03925 0.13216 0 2.85299 -0.08163 0 -0.18838 -0.05149 0.49263 -1.61512
ALA_1708 -4.32373 0.21122 4.11518 -0.02206 0 0 2.46337 -2.46739 -0.00699 -0.05265 -2.31633 -0.37248 0 0 0 0 0 0.05686 0 0 0 -0.31883 0 1.8394 -0.33273 0.45379 -1.07338
MET_1709 -9.12352 1.24445 5.1902 -0.69028 0.14604 0.2923 2.8425 -2.92761 -0.00096 -0.01801 -1.95072 -0.02228 0 0 0 0 0 -0.00403 0.02288 2.70915 0 0.09873 0 0.60916 0.01834 0.41505 -1.14863
ALA_1710 -4.69864 0.15117 4.80618 -0.02152 0 0 2.67487 -2.68375 -0.01582 -0.08268 -2.00859 -0.34846 0 0 0 0 0 -0.05574 0 0 0 -0.29661 0 1.8394 -0.00202 0.4464 -0.2958
ASP_1711 -6.31693 0.32348 9.19764 -0.10962 0.00423 0.33205 4.03517 -3.97913 -0.01871 -0.14898 -6.47775 -0.32465 0 0 0 -1.81079 0 0.13001 0.02588 0 1.87036 0.07533 0 -2.3716 -0.34706 0.38644 -5.52463
ALA_1712 -5.85477 0.46583 5.43175 -0.02101 0 0 3.16911 -3.16556 -0.00663 -0.04299 -3.07583 -0.36644 0 0 0 0 0 -0.04361 0 0 0 -0.21854 0 1.8394 -0.28164 0.47092 -1.7
PHE_1713 -10.8266 1.5008 6.51221 -0.62521 0.16715 0.30949 3.91233 -3.80836 -0 -0 -4.33174 -0.06702 0 0 0 0 0 0.12339 0.00728 0 2.85108 0.05378 0 1.0402 -0.29644 0.81429 -2.66337
GLU_1714 -4.48062 0.18771 5.03553 -0.20929 0.02128 0.27555 1.91268 -2.33997 -0.00111 -0.022 -1.11612 -0.57248 0 0 0 0 0 0.01784 0.071 0 3.02104 -0.23228 0 -2.7348 -0.36317 0.71459 -0.81465
ARG_1715 -5.38032 0.33021 5.12172 -0.75442 0.1174 0.48118 1.69551 -2.56004 -0.0246 -0.1801 -0.74492 0.41409 0 0 0 0 0 0.00663 0.09024 1.46264 0 -0.08679 0 -1.2888 -0.43452 0.38322 -1.35167
LEU_1716 -6.30255 0.47789 4.33912 -0.46529 0.15159 0.11365 2.25705 -2.51391 -0.01353 -0.1066 -1.84931 0.19982 0 0 -0.79288 0 0 -0.0476 0.12647 0.30136 0 -0.3159 0 0.18072 -0.36307 0.40641 -4.21656
GLY_1717 -2.1918 0.08739 3.07258 -7e-05 0 0 1.05733 -1.4609 -0.03012 -0.13862 -0.45719 -0.32425 0 0 0 0 0 -0.17673 0 0 0 -1.54117 0 0.83697 -0.03609 0.25032 -1.05235
ASP_1718 -5.05181 0.48549 6.19798 -0.11256 0.0017 0.34145 3.04365 -2.58843 -0 -0 -3.3415 -0.36153 0 0 0 -0.6199 0 0.01851 0.00757 0 2.02915 -0.28734 0 -2.3716 0.05393 0.19851 -2.35672
ARG_1719 -3.2463 0.14138 2.93378 -0.47408 0.08899 0.30009 0.82683 -1.34742 -0.03013 -0.1391 -0.348 -0.10322 0 0 0 0 0 -0.0687 0.00287 1.69485 0 -0.18073 0 -1.2888 -0.19204 0.22955 -1.20018
GLN_1720 -5.9314 0.60436 4.9739 -0.61111 0.18029 0.40586 1.90033 -2.37947 -0.01582 -0.08268 -0.85697 -0.75235 0 0 -1.58996 0 0 0.00546 0.09186 0 4.94816 -0.06433 0 -0.18838 -0.25084 0.37799 0.76488
PHE_1721 -3.71017 0.29255 1.94594 -0.85571 0.1011 0.1392 0.72978 -1.3737 -0 -0 -0.14046 -0.68473 0 0 -1.15919 0 0 0.00379 0.10634 0 2.07862 -0.19524 0 1.0402 -0.03856 0.39588 -1.32438
GLN_1722 -6.21124 0.39338 4.23894 -0.50253 0.25312 0.43664 0.79297 -2.29951 -0.01044 -0.09822 -0.15584 -0.70911 0 0 0 0 0 0.00047 0.03523 0 4.26453 -0.01857 0 -0.18838 0.02116 0.27012 0.51272
SER_1723 -2.94336 0.43109 2.97106 -0.03147 0.0001 0.05423 0.98596 -1.36619 -0.01043 -0.07857 -0.0419 -0.92656 0 0 -0.91235 0 0 0.0859 0.03219 0.72932 0 0.14274 0.60028 -0.77834 -0.39355 0.76918 -0.68067
PRO_1724 -5.97668 0.89116 2.60917 -0.10864 0.00401 0.06901 1.49313 -1.34248 -0 -0 0.22061 0.65637 0 0 0 0 0 -0.02615 0.01372 0.30493 0 -0.01363 0 -2.4119 -0.21272 0.82528 -3.00482
LEU_1725 -4.72111 0.60713 1.10773 -0.50965 0.18446 0.15904 0.73818 -1.15828 -0 -0 -0.44496 -0.04721 0 0 -0.91235 0 0 0.11135 0.00865 0.60983 0 0.1868 0 0.18072 1.0161 0.37678 -2.5068
ARG_1726 -7.23805 0.63993 8.08892 -0.44829 0.03591 0.19361 3.97383 -3.57044 -0.02794 -0.19507 -5.55459 0.71672 0 0 -0.53479 -0.36677 0 0.03861 0.35182 2.18781 0 -0.10507 0 -1.2888 0.86168 0.66015 -1.58082
TRP_1727 -5.4776 0.56422 3.72457 -1.06843 0.1048 0.31385 1.4683 -2.14217 -0 -0 -1.37655 -0.46868 0 0 0 0 0 -0.0095 0.33598 0 2.13805 -0.02042 0 1.6906 -0.18429 0.80512 0.39787
GLU_1728 -4.33434 0.2731 4.98657 -0.47522 0.25235 1.48676 1.10498 -2.13469 -0.00697 -0.06818 -2.09711 -2.85111 0 0 0 -0.36677 0 -0.04651 0.01224 0 4.23245 -0.09169 0 -2.7348 -0.25913 0.54435 -2.57373
VAL_1729 -6.46467 0.85402 3.21911 -0.28639 0.21577 0.06124 1.88973 -2.26756 -0.04297 -0.24284 -0.47974 -0.39154 0 0 0 0 0 0.02907 0.0873 0.1515 0 -0.50029 0 1.9342 -0.01869 0.43188 -1.82088
VAL_1730 -7.4733 1.14152 2.60382 -0.3186 0.35176 0.07653 2.72888 -2.4537 -0.0058 -0.04851 -1.55848 -0.64893 0 0 0 0 0 0.04709 0.03948 0.40319 0 -0.35487 0 1.9342 0.39477 0.62944 -2.51151
GLY_1731 -4.39627 0.32709 4.05063 -5e-05 0 0 2.3304 -2.24074 -0.03408 -0.14383 -1.70742 -0.395 0 0 0 0 0 -0.11137 0 0 0 0.18896 0 0.83697 0.88668 0.46692 0.05891
LYS_1732 -5.25537 0.2467 5.54945 -0.45197 0.07835 0.28333 2.82083 -2.70324 -0.01635 -0.11129 -3.08513 -0.24608 0 0 0 -0.73104 0 -0.06154 0.10524 2.31462 0 -0.07416 0 -1.5107 0.34357 0.18125 -2.32351
ASN_1733 -8.57675 0.58181 6.3617 -0.18376 0.02854 0.26658 3.39157 -3.49051 -0.00669 -0.04446 -1.84366 -0.25693 0 0 0 0 0 -0.01874 0.00936 0 1.52557 0.50871 0 -0.93687 -0.07631 0.30006 -2.46079
LEU_1734 -8.94775 0.98252 3.86531 -0.49289 0.20543 0.11098 2.64718 -2.92665 -0 -0 -2.43733 0.23408 0 0 0 0 0 0.02927 0.16757 0.31887 0 -0.29568 0 0.18072 0.02685 0.39961 -5.93192
LEU_1735 -6.26619 0.7528 4.4713 -0.68766 0.21351 0.2545 2.60738 -2.67764 -0.0058 -0.04851 -1.98676 0.11385 0 0 0 0 0 0.01848 0.01335 0.81508 0 -0.21197 0 0.18072 -0.17646 0.39169 -2.22833
ALA_1736 -5.46791 0.33753 4.67267 -0.02098 0 0 2.69814 -2.74743 -0 -0 -2.42119 -0.36728 0 0 0 0 0 -0.04375 0 0 0 -0.27194 0 1.8394 -0.21831 0.28077 -1.73028
MET_1737 -12.6995 1.35553 7.03093 -0.31624 0.04702 0.10461 3.07129 -3.62619 -0.0079 -0.0859 -2.57183 -0.10129 0 0 0 0 0 -0.04012 0.03208 1.76455 0 0.07393 0 0.60916 -0.17812 0.53731 -5.00066
VAL_1738 -5.34225 0.82612 3.75809 -0.36561 0.21532 0.09129 2.11557 -2.2932 -0.01474 -0.07385 -1.56995 -0.18493 0 0 0 0 0 0.0575 0.10673 0.84355 0 0.04762 0 1.9342 -0.08765 0.74957 0.81338
ILE_1739 -5.45197 0.46966 4.08798 -0.50244 0.38328 0.10049 1.99705 -2.18644 -0 -0 -1.55473 0.0288 0 0 0 0 0 -0.06077 0.02367 0.53437 0 -0.4869 0 0.73287 -0.084 0.48082 -1.48827
GLN_1740 -9.11441 0.96807 7.55375 -0.28732 0.09502 0.27031 4.03372 -3.79469 -0.01671 -0.13939 -3.43536 -0.55118 0 0 -0.87955 0 0 -0.0493 0.57209 0 2.81546 -0.18372 0 -0.18838 -0.1368 0.66255 -1.80585
GLY_1741 -4.78427 0.66128 5.25266 -4e-05 0 0 2.69839 -2.56558 -0 -0 -2.54894 -0.3932 0 0 0 0 0 0.30838 0 0 0 -0.32134 0 0.83697 5.54954 1.18311 5.87697
PRO_1742 -4.77725 0.80733 4.04004 -0.07117 1e-05 0.04395 1.89026 -1.79949 -0 -0 -1.66981 0.64957 0 0 0 0 0 -0.06684 0.00503 0.19605 0 0.13831 0 -2.4119 5.73183 0.92563 3.63156
LEU_1743 -5.00993 0.39664 4.43907 -0.67322 0.16472 0.2345 2.3785 -2.26381 -0 -0 -1.78643 0.10911 0 0 0 0 0 -0.01112 0.03374 0.81264 0 -0.19578 0 0.18072 0.04336 0.46498 -0.68233
PHE_1744 -8.69515 0.68296 5.22591 -0.6077 0.02735 0.28546 2.84212 -3.00477 -0 -0 -3.43574 0.01736 0 0 0 0 0 0.11951 0.04034 0 2.23431 0.02395 0 1.0402 0.01728 0.43661 -2.75
LEU_1745 -7.27618 0.52359 4.88142 -0.65759 0.20001 0.24235 2.57686 -2.73794 -0.00881 -0.0535 -2.28185 0.05522 0 0 0 0 0 0.10994 0.03522 0.91996 0 -0.24984 0 0.18072 -0.10593 0.49917 -3.14718
LEU_1746 -5.93251 0.48376 5.30355 -0.69576 0.25355 0.27586 2.7016 -2.78711 -0 -0 -2.5455 0.1075 0 0 0 0 0 0.12466 0.04337 0.90389 0 -0.23298 0 0.18072 -0.17372 0.49626 -1.49286
PHE_1747 -6.77458 0.54952 4.95466 -0.88406 0.03948 0.30395 2.52075 -2.73614 -0 -0 -1.75118 -0.04506 0 0 0 0 0 0.02162 0.02872 0 2.03452 -0.46519 0 1.0402 -0.02935 0.32156 -0.87061
THR_1748 -8.17714 0.58792 6.0442 -0.20619 0.18137 0.07513 3.36747 -3.26815 -0 -0 -3.33542 -0.07907 0 0 0 0 0 0.01982 0.00372 0.06788 0 0.01146 2.27153 -1.0874 0.10039 0.25222 -3.17025
LEU_1749 -7.76674 0.61361 5.26623 -0.46366 0.1742 0.10737 3.06861 -3.10779 -0 -0 -2.08304 0.21436 0 0 0 0 0 0.03512 0.11987 0.34635 0 -0.27302 0 0.18072 -0.10921 0.2876 -3.38942
LEU_1750 -7.57915 0.67106 6.12251 -0.47913 0.20946 0.11191 2.9977 -3.19542 -0 -0 -3.22018 0.22195 0 0 0 0 0 0.09911 0.06189 0.35988 0 -0.27434 0 0.18072 -0.31034 0.33127 -3.69109
LEU_1751 -8.26355 0.53986 4.05144 -0.46186 0.14056 0.10232 2.70841 -2.75608 -0 -0 -3.17426 0.19914 0 0 0 0 0 -0.03604 0.00616 0.35273 0 -0.27018 0 0.18072 -0.30826 0.46937 -6.51953
GLN_1752 -8.45154 0.77838 7.75423 -0.91081 0.17581 0.99362 4.1305 -3.6889 -0 -0 -3.57274 -0.84414 0 0 -0.66132 -1.81855 0 -0.02544 0.00363 0 2.8467 -0.13807 0 -0.18838 -0.30349 0.59899 -3.32153
HIS_1753 -6.02468 0.28414 6.16291 -0.37634 0.00564 0.45156 2.43933 -2.96188 -0 -0 -2.05184 -0.31396 0 0 0 0 0 -0.04212 0.07658 0 2.38778 -0.10107 0 -0.45461 -0.08586 0.42738 -0.17702
ARG_1754 -5.80257 0.51332 5.34944 -0.44484 0.05301 0.2223 2.30195 -2.58335 -0.01938 -0.11054 -2.11003 0.35097 0 0 0 0 0 -0.05287 0.13337 2.05816 0 -0.165 0 -1.2888 -0.20881 0.22461 -1.57908
SER_1755 -3.13563 0.15065 3.75326 -0.03465 0.00428 0.02633 1.78134 -1.7407 -0 -0 -1.91074 -0.01941 0 0 0 0 0 -0.0955 0.00437 1.31058 0 -0.31861 1.77349 -0.77834 -0.56074 0.29502 0.505
GLN_1756 -4.37183 0.27658 4.41436 -0.32088 0.05623 0.31108 2.20158 -2.09068 -0 -0 -2.11484 -0.60955 0 0 -0.66132 0 0 -0.04741 0.04657 0 3.25471 -0.10939 0 -0.18838 -0.52994 0.34779 -0.13532
LEU_1757 -3.7519 0.27877 2.93362 -0.46606 0.17856 0.09148 1.54899 -1.5855 -0.01938 -0.11054 -0.60432 0.19981 0 0 0 0 0 -0.01819 0.03054 0.80562 0 -0.24119 0 0.18072 -0.41171 0.27986 -0.68081
LEU_1758 -5.1962 0.80301 0.72217 -0.54529 0.14745 0.14877 0.99042 -1.16376 -0.00692 -0.06466 0.05146 0.05045 0 0 0 0 0 0.04007 0.41039 1.43645 0 -0.37808 0 0.18072 -0.0901 1.07683 -1.38683
PRO_1759 -3.11327 0.55879 1.6975 -0.19335 0.00298 0.13626 0.79286 -0.74682 -0.00188 -0.02861 -0.72281 0.09326 0 0 0 0 0 -0.01303 0.00428 0.45242 0 -0.99543 0 -2.4119 -0.07596 1.09128 -3.47345
GLN_1760 -1.69249 0.36714 1.61644 -0.6345 0.1985 1.08389 0.37747 -0.70594 -0.00924 -0.10744 -0.39987 -1.96362 0 0 0 0 0 0.07355 0.00503 0 4.0916 0.17791 0 -0.18838 -0.19919 0.77904 2.86992
PRO_1761 -2.57178 0.31812 1.61527 -0.18756 0.00146 0.13225 0.57331 -0.748 -0 -0 -0.40285 0.05789 0 0 0 0 0 -0.03183 0.00183 0.88779 0 -1.02199 0 -2.4119 -0.44089 0.82069 -3.40817
ARG_1762 -3.96442 0.26469 3.84836 -0.43494 0.04577 0.21406 1.35659 -1.68366 -0 -0 -1.68533 0.44667 0 0 -0.21329 0 0 -0.00347 0.01303 2.18854 0 -0.11009 0 -1.2888 -0.57782 0.23552 -1.34857
VAL_1763 -2.47762 0.6068 1.33431 -0.31107 0.18874 0.06486 0.41188 -0.84799 -0 -0 0.47409 -0.4396 0 0 0 0 0 0 0.00069 0.15989 0 -0.41553 0 1.9342 -0.41404 0.39427 0.66389
ARG_1764 -2.71557 0.49925 2.12621 -0.79342 0.16717 0.57142 0.54082 -1.08258 -0 -0 -0.17744 0.31831 0 0 0 0 0 0.02167 0.00476 2.50628 0 -0.13921 0 -1.2888 -0.28241 0.4818 0.75826
SER_1765 -2.25432 0.08574 1.98658 -0.02701 0 0.06235 0.5813 -0.8704 -0 -0 -0.6976 -0.58989 0 0 0 0 0 -0.02103 0.01897 0.17381 0 -0.45049 0.60187 -0.77834 -0.3207 0.22455 -2.27461
LEU_1766 -2.56485 0.45417 1.99152 -0.47266 0.25296 0.09631 0.56081 -1.03244 -0.02367 -0.1288 0.53752 0.12546 0 0 0 0 0 -0.00194 0.04556 0.5991 0 -0.3354 0 0.18072 -0.37449 0.648 0.55789
PRO_1767 -1.8165 0.34695 1.20922 -0.10431 0.00624 0.06546 0.2609 -0.49734 -0 -0 0.29832 0.65639 0 0 0 0 0 -0.02051 0.00173 0.33542 0 -0.06972 0 -2.4119 -0.05193 0.79624 -0.99533
LEU_1768 -2.43004 0.12353 1.76428 -0.60923 0.18517 0.18239 0.88484 -0.95344 -0 -0 0.62365 0.1943 0 0 0 0 0 -0.07384 0.03345 0.54389 0 -0.19728 0 0.18072 0.04013 0.37561 0.86813
LEU_1769 -4.83318 0.38813 3.76832 -0.49631 0.23392 0.1466 1.09654 -1.9803 -0.0184 -0.10119 -0.27081 -0.02362 0 0 0 0 0 -0.04316 0.00897 0.64021 0 0.21761 0 0.18072 0.20454 0.31442 -0.56698
GLY_1770 -1.47679 0.09861 1.66453 -4e-05 0 0 0.92179 -0.81816 -0 -0 0.46515 -0.40602 0 0 0 0 0 -0.16277 0 0 0 0.393 0 0.83697 0.33784 0.22079 2.07492
GLU_1771 -1.51098 0.15062 2.06632 -0.2439 0.05258 0.40261 0.26123 -0.92687 -0.00077 -0.0088 -0.24756 -0.57186 0 0 0 0 0 -0.06688 0.00976 0 2.93228 -0.06287 0 -2.7348 -0.13173 0.16743 -0.46419
GLU_1772 -5.74414 0.38986 6.67277 -0.28716 0.03226 0.35316 2.41883 -2.81879 -0.0184 -0.10119 -2.85503 -0.20851 0 0 0 -1.63597 0 -0.02874 0.05972 0 3.77023 0.02305 0 -2.7348 -0.37274 0.20542 -2.88016
ASP_1773 -5.56098 0.37673 7.98093 -0.14163 0.00149 0.41498 3.90361 -3.33181 -0.01292 -0.11846 -5.23577 -0.93083 0 0 -1.05005 -0.81108 0 -0.00601 0.08218 0 3.50339 0.04765 0 -2.3716 -0.27562 0.30696 -3.22884
GLU_1774 -3.98463 0.29294 5.17024 -0.22895 0.02937 0.3171 1.99022 -2.36567 -0 -0 -2.12628 -0.58526 0 0 0 -0.60216 0 -0.07338 0.13088 0 3.4867 -0.34253 0 -2.7348 -0.51141 0.47735 -1.66028
ASP_1775 -6.02142 0.37257 8.72162 -0.1083 0.00254 0.33715 3.95449 -3.74056 -0.00025 -0.00342 -6.8591 -0.45422 0 0 -1.05005 -1.46815 0 0.18296 0.25941 0 2.55733 -0.2388 0 -2.3716 -0.50566 0.49605 -5.93739
VAL_1776 -7.14818 0.49171 4.965 -0.31185 0.1923 0.07009 2.14082 -3.00316 -0 -0 -1.44487 -0.21699 0 0 0 0 0 -0.02465 0.00593 0.09237 0 -0.31293 0 1.9342 -0.21447 0.42393 -2.36077
ALA_1777 -5.6512 0.32597 5.69583 -0.02211 0 0 2.76727 -3.1098 -0 -0 -2.38339 -0.34249 0 0 0 0 0 0.04889 0 0 0 -0.2139 0 1.8394 -0.22693 0.34307 -0.9294
ARG_1778 -6.70082 0.3799 8.66309 -0.66537 0.09125 0.41517 3.20952 -3.84558 -3e-05 -0.00017 -4.31032 0.29667 0 0 0 -0.93196 0 0.02203 0.41821 1.43845 0 -0.07212 0 -1.2888 -0.35843 0.47127 -2.76805
GLU_1779 -7.67429 0.39868 9.2331 -0.57763 0.10025 1.00102 3.87595 -4.10325 -0.00152 -0.01091 -5.52877 -0.60962 0 0 0 -0.78647 0 -0.0096 0.13945 0 3.65896 -0.13497 0 -2.7348 -0.31075 0.49718 -3.57798
ARG_1780 -9.38177 0.5985 9.95091 -1.30563 0.47945 0.90122 4.9319 -4.44088 -0.01394 -0.07043 -6.1392 0.14279 0 0 0 -2.30335 0 -0.02767 0.49053 2.37128 0 -0.06763 0 -1.2888 -0.21522 0.66848 -4.71944
GLU_1781 -6.04258 0.44453 8.15536 -0.39794 0.02947 0.76042 3.59168 -3.50868 -0 -0 -4.69506 -0.45308 0 0 0 -1.4093 0 0.05294 0.11055 0 3.67337 -0.23715 0 -2.7348 -0.37485 0.80953 -2.22562
ARG_1782 -5.69496 0.22381 7.34157 -0.74928 0.13221 0.47688 2.66875 -3.33389 -0.00572 -0.06129 -2.32624 0.43003 0 0 0 -0.38343 0 -0.02442 0.13335 1.46989 0 -0.01414 0 -1.2888 -0.36105 0.47771 -0.88902
VAL_1783 -7.91407 0.6177 4.82792 -0.31565 0.20547 0.07052 3.04237 -3.2385 -0 -0 -2.77484 -0.06346 0 0 -0.95935 0 0 -0.06209 0.06834 0.05304 0 -0.34449 0 1.9342 -0.10228 0.37215 -4.58302
VAL_1784 -4.63988 0.17325 3.31401 -0.31259 0.19097 0.07103 1.50774 -1.88456 -0.00152 -0.01091 -0.951 -0.24412 0 0 0 0 0 -0.06997 0.00102 0.15425 0 -0.31862 0 1.9342 -0.07967 0.42178 -0.74459
GLN_1785 -3.1955 0.2483 3.72197 -0.27035 0.02776 0.21726 1.64854 -1.71005 -0.01394 -0.07043 -2.02999 -0.47269 0 0 0 -0.74192 0 0.12742 0.03565 0 3.10569 -0.1874 0 -0.18838 -0.22616 0.47531 0.5011
GLY_1786 -2.00412 0.07666 3.02159 -0.00145 0 0 1.16834 -1.46566 -0.01086 -0.14508 0.2155 -0.35046 0 0 0 0 0 -0.07618 0 0 0 -1.20756 0 0.83697 0.15214 0.3352 0.54501
ALA_1787 -1.44517 0.03978 1.20334 -0.02426 0 0 0.29562 -0.76024 -0 -0 -0.05676 -0.23823 0 0 0 0 0 0.06464 0 0 0 0.01804 0 1.8394 0.18047 0.16633 1.28297
THR_1788 -3.44968 0.55868 3.37744 -0.14847 0.04168 0.05409 1.32735 -1.71845 -0.04057 -0.31365 -1.01713 0.14197 0 0 0 0 0 0.06239 0.01421 0.10769 0 -0.01357 2.28564 -1.0874 -0.12983 0.31042 0.36282
GLN_1789 -1.73212 0.14047 1.28208 -0.73196 0.27687 1.07031 0.46361 -0.77819 -0 -0 0.01956 -2.22429 0 0 0 0 0 -0.08607 0.01824 0 3.03231 -0.09273 0 -0.18838 -0.20002 0.38195 0.65164
GLY_1790 -2.30096 0.57595 2.40001 -6e-05 0 0 1.00817 -1.18542 -0 -0 -0.54071 -0.36433 0 0 0 0 0 -0.13212 0 0 0 0.43212 0 0.83697 -0.17535 0.36222 0.91647
ASP_1791 -5.08695 0.4412 5.11529 -0.09657 0.00862 0.2682 1.34946 -2.35155 -0.02971 -0.16856 -1.71512 -0.10169 0 0 0 0 0 0.07455 0.03713 0 2.11987 0.21203 0 -2.3716 0.07853 0.37987 -1.837
VAL_1792 -6.1577 0.87307 2.33326 -0.29504 0.24236 0.06652 2.2843 -2.02415 -0.01186 -0.03952 -2.47672 -0.29303 0 0 0 0 0 0.05106 0.07237 0.14306 0 -0.53247 0 1.9342 0.13655 0.44782 -3.24592
LEU_1793 -8.46672 1.46591 1.47373 -0.60542 0.1914 0.15727 2.35527 -2.18816 -0 -0 -2.00756 0.27718 0 0 0 0 0 0.13285 0.26987 0.72506 0 -0.29854 0 0.18072 0.06503 0.6506 -5.62151
VAL_1794 -6.2743 0.5629 3.08896 -0.25711 0.1474 0.05135 2.5749 -2.36674 -0.01186 -0.03952 -2.46332 -0.31079 0 0 0 0 0 -0.0717 0.05884 0.28059 0 -0.72186 0 1.9342 -0.20571 0.52534 -3.49845
LEU_1795 -7.99442 0.96907 1.7697 -0.48811 0.23536 0.11227 2.57931 -2.08168 -0 -0 -2.5412 0.07066 0 0 0 0 0 -0.01899 0.2017 0.86773 0 -0.24666 0 0.18072 -0.23692 0.31581 -6.30564
ARG_1796 -7.65693 0.75615 6.56671 -0.61927 0.10543 0.38311 3.53243 -3.44417 -0 -0 -4.12506 -0.08712 0 0 -0.95935 0 0 -0.05467 0.15343 2.64369 0 0.03168 0 -1.2888 0.17028 0.89458 -2.99788
ASN_1797 -6.40366 0.51775 5.26682 -0.19289 0.03395 0.32107 2.13824 -2.70951 -0 -0 -2.04892 -1.03869 0 0 -0.4309 -0.98881 0 0.27523 0.00053 0 1.84911 -1.02915 0 -0.93687 -0.12119 0.86176 -4.63614
LEU_1798 -9.2203 1.01347 3.87683 -0.50217 0.24933 0.10763 2.40738 -3.02471 -0 -0 -2.86508 0.27154 0 0 0 0 0 -0.06688 0.56418 0.40288 0 -0.15528 0 0.18072 -0.56943 0.43406 -6.89584
THR_1799 -7.72756 0.57919 6.35129 -0.1588 0.06328 0.05572 3.91154 -3.31079 -0.00379 -0.02257 -4.25078 -0.38562 0 0 -1.08758 0 0 0.09984 0.01539 0.63709 0 0.04645 2.3752 -1.0874 -0.14699 0.68414 -3.36274
LYS_1800 -9.06063 0.8305 7.85923 -0.6365 0.25499 0.29115 4.14998 -3.4881 -0.05652 -0.21397 -5.1142 0.30849 0 0 -0.54738 0 0 -0.03437 0.10783 2.07473 0 0.00283 0 -1.5107 0.37741 0.82076 -3.58447
VAL_1801 -5.70065 0.50635 2.40557 -0.26468 0.15103 0.05257 0.84576 -1.83866 -0.02984 -0.08545 -0.99074 -0.14021 0 0 -0.94277 0 0 -0.06204 0.00859 0.3854 0 -0.77564 0 1.9342 0.11559 0.56455 -3.86106
TYR_1802 -5.1914 0.35935 3.76074 -0.55656 0.03547 0.25299 2.03997 -1.94255 -0.06169 -0.39614 -2.96054 -0.15392 0 0 0 -0.52765 0 -0.0287 0.06063 0 2.04984 -0.1877 0.03514 1.2797 -0.28304 0.43316 -1.98291
ARG_1803 -1.31884 0.11922 1.54354 -0.49068 0.05551 0.24635 0.41453 -0.71288 -0.0084 -0.02723 0.39348 0.67888 0 0 0 0 0 -0.07513 0.00626 2.02591 0 -0.01148 0 -1.2888 -0.40793 0.34492 1.48725
GLY_1804 -1.47865 0.07459 1.57082 -7e-05 0 0 0.20785 -0.76141 -0 -0 0.49648 -0.39363 0 0 0 0 0 -0.13024 0 0 0 -1.51538 0 0.83697 -0.67805 0.05647 -1.71424
GLN_1805 -4.15283 0.39992 3.35437 -0.6371 0.08181 0.69519 1.35443 -1.67194 -0 -0 -0.17203 -0.6229 0 0 0 0 0 -0.02678 0.00498 0 2.39224 -0.03997 0 -0.18838 0.05658 0.23299 1.06059
ARG_1806 -2.41262 0.20527 2.10712 -0.46119 0.07371 0.28805 0.60916 -1.02802 -0 -0 -0.16316 -0.1923 0 0 0 0 0 -0.09135 0.01154 1.73695 0 -0.09605 0 -1.2888 0.31463 0.30048 -0.08658
MET_1807 -4.14812 0.56217 2.95422 -0.37116 0.11583 0.13841 0.94003 -1.62423 -0.05674 -0.34935 -0.33707 -0.44308 0 0 0 0 0 -0.00461 0.01994 1.62273 0 -0.10389 0 0.60916 0.16785 0.88068 0.57276
PRO_1808 -4.31998 0.7179 1.91347 -0.1904 0.00569 0.13844 0.22476 -1.02324 -0 -0 -0.04492 -0.03152 0 0 0 0 0 0.7335 0.00199 0.6286 0 -0.38183 0 -2.4119 0.28898 1.14448 -2.60597
ALA_1809 -4.06065 0.59892 2.41837 -0.02146 0 0 1.87735 -1.75332 -0.00546 -0.07627 -0.86875 -0.38044 0 0 0 0 0 -0.03454 0 0 0 0.20593 0 1.8394 0.17303 0.75209 0.66421
VAL_1810 -9.04384 1.24647 2.42087 -0.28018 0.21112 0.05826 2.57595 -2.68575 -0 -0 -1.25358 -0.41798 0 0 0 0 0 0.02022 0.04937 0.22838 0 -0.7653 0 1.9342 -0.05027 0.72092 -5.03115
ASP_1811 -5.28306 0.19961 6.01926 -0.22769 0.02803 0.74749 2.40533 -2.47751 -0 -0 -3.40776 -0.90367 0 0 0 -0.9747 0 0.12478 0.00787 0 2.34795 -0.49997 0 -2.3716 -0.14089 0.71048 -3.69608
ARG_1812 -6.23776 0.30452 5.68606 -1.09752 0.30295 0.7441 2.14821 -2.66357 -0.02367 -0.1288 -1.67813 0.00674 0 0 -0.65669 -0.98881 0 -0.05223 0.10331 2.48316 0 -0.18762 0 -1.2888 -0.00634 1.05642 -2.17446
LEU_1813 -8.01864 0.85579 3.4311 -0.49405 0.19242 0.10035 2.50706 -2.63472 -0 -0 -2.26866 0.23779 0 0 0 0 0 -0.019 0.18423 0.79611 0 -0.23022 0 0.18072 -0.25804 1.04543 -4.39233
CYS_1814 -6.16434 0.6144 2.28632 -0.05571 0.00166 0.0193 1.07468 -1.37045 -0 -0 -0.85184 -0.87685 0 0 0 0 0 -0.02695 0.054 0.87742 0 -0.07799 0 3.6196 0.12362 0.45261 -0.30052
LEU_1815 -7.21104 0.71468 1.5123 -0.69733 0.21453 0.23048 2.15642 -1.87344 -0 -0 -2.40726 -0.25103 0 0 0 0 0 0.11132 0.65713 0.58281 0 1.13242 0 0.18072 1.22503 0.29419 -3.42806
GLY_1816 -2.60918 0.30499 1.74958 -0.00169 0 0 0.60557 -1.08869 -0.01683 -0.12964 -0.966 -0.37949 0 0 0 0 0 -0.03158 0 0 0 -0.01002 0 0.83697 1.43122 0.34274 0.03794
ILE_1817 -8.45389 1.42726 4.45832 -0.58805 0.62009 0.14182 3.27352 -2.66063 -0 -0 -3.92641 -0.19324 0 0 0 0 0 0.20271 0.05028 1.59981 0 -0.41468 0 0.73287 0.78697 1.23757 -1.70568
PRO_1818 -5.46955 1.32056 3.95516 -0.18894 0.0018 0.13231 1.35694 -1.57426 -0.02224 -0.12371 -0.7845 0.15328 0 0 0 0 0 0.01952 0.00493 0.33009 0 -0.80487 0 -2.4119 0.16335 1.84828 -2.09376
PRO_1819 -4.74324 0.92611 3.22541 -0.05973 0 0.04047 1.79803 -1.62862 -1e-05 -2e-05 -1.05133 0.62301 0 0 0 0 0 0.05786 0.01376 0.02342 0 -0.00079 0 -2.4119 1.85046 1.01796 -0.31915
GLY_1820 -1.87122 0.17321 1.25365 -9e-05 0 0 0.13641 -0.77778 -0.00203 -0.04599 -0.44996 -0.38388 0 0 0 0 0 0.00185 0 0 0 0.30646 0 0.83697 2.78087 0.40035 2.35878
GLU_1821 -6.80993 0.96383 6.52582 -0.23302 0.0228 0.21765 2.36387 -2.71764 -0.05904 -0.37222 -3.39275 -0.26701 0 0 0 0 0 0.00892 0.05653 0 4.23238 0.00932 0 -2.7348 0.95873 0.28084 -0.94574
CYS_1822 -7.60223 0.8346 4.04326 -0.06556 0 0.04243 2.50754 -2.20373 -0.00851 -0.03044 -2.85234 -0.19542 0 0 0 0 0 -0.00942 0.01221 0.45168 0 0.04205 0 3.6196 0.38519 0.35841 -0.67066
PHE_1823 -9.44108 0.99245 2.22336 -0.73319 0.06924 0.152 2.39669 -2.29092 -0.0002 -0.00064 -2.70115 -0.57039 0 0 0 0 0 -0.06485 0.01141 0 2.91191 -0.1453 0 1.0402 0.27478 0.48255 -5.39316
GLY_1824 -4.79701 0.47682 3.35315 -0.00043 0 0 2.29958 -2.14558 -0.00928 -0.0325 -2.39178 -0.30759 0 0 0 0 0 0.06143 0 0 0 0.56797 0 0.83697 0.56907 0.45117 -1.06799
LEU_1825 -8.9573 0.92292 2.52601 -0.47249 0.29739 0.12735 2.43617 -2.42901 -0.0002 -0.00064 -2.64922 -0.07193 0 0 0 0 0 -0.06783 0.27452 1.93378 0 -0.18334 0 0.18072 0.73343 0.60391 -4.79579
LEU_1826 -9.88395 1.35993 3.10386 -0.50405 0.49552 0.11858 2.40905 -2.5977 -0.00077 -0.00206 -2.60862 0.09059 0 0 0 0 0 0.00967 0.05587 1.66088 0 -0.3032 0 0.18072 0.10882 1.58775 -4.71911
GLY_1827 -4.4222 0.56164 2.81921 -0.00186 0 0 1.02199 -1.80967 -0.02056 -0.14173 -1.13136 -0.38821 0 0 0 0 0 -0.09241 0 0 0 -1.53728 0 0.83697 0.22329 1.39792 -2.68425
VAL_1828 -6.61328 0.76755 3.05066 -0.30647 0.18256 0.0607 2.18764 -2.47921 -0.00369 -0.03448 -2.93273 -0.03152 0 0 0 0 0 -0.01993 0.01744 0.26939 0 -0.04378 0 1.9342 0.39884 0.45918 -3.13694
ASN_1829 -6.09807 0.44525 5.77671 -0.19836 0.05697 0.27532 2.95686 -2.85632 -0.04544 -0.33885 -1.90201 -0.56836 0 0 -2.84075 0 0 -0.04559 0.05505 0 4.36063 0.09893 0 -0.93687 -0.0331 0.48665 -1.35135
GLY_1830 -1.57198 0.06805 1.67747 -5e-05 0 0 0.45728 -0.90848 -0.01939 -0.16029 0.67569 -0.39138 0 0 0 0 0 -0.18343 0 0 0 -1.46398 0 0.83697 -0.67703 0.39344 -1.26712
ALA_1831 -5.5424 0.67535 2.8327 -0.02485 0.00052 0 3.13481 -2.33338 -0 -0 -1.41254 -0.3434 0 0 0 0 0 -0.06869 0 0 0 -0.35436 0 1.8394 -0.91106 0.45205 -2.05586
GLY_1832 -4.38894 0.33114 3.55483 -7e-05 0 0 1.76014 -2.04163 -0.00377 -0.03493 -1.89892 -0.33131 0 0 0 0 0 -0.1789 0 0 0 -1.54088 0 0.83697 -0.25096 0.38837 -3.79885
LYS_1833 -7.94038 0.21276 7.4091 -0.46313 0.14715 0.26357 1.87806 -3.24774 -0.00032 -0.00333 -0.98116 0.18191 0 0 0 0 0 -0.05274 0.53239 2.46901 0 -0.04318 0 -1.5107 -0.11048 0.26201 -0.99719
THR_1834 -3.87804 0.25748 4.37115 -0.11239 0.05088 0.04926 1.84783 -2.10627 -8e-05 -0.00045 -1.97232 -1.35651 0 0 0 0 0 0.14131 0.01195 0.86194 0 0.05565 2.27269 -1.0874 -0.13574 0.32664 -0.40243
SER_1835 -5.73416 0.3043 4.78851 -0.02345 0 0.0218 2.24494 -2.49307 -0 -0 -0.87757 -0.3382 0 0 0 -0.52765 0 0.01183 0.03957 0.54518 0 0.27602 0.64399 -0.77834 -0.00626 0.21507 -1.6875
THR_1836 -7.41248 0.56502 4.65071 -0.19252 0.09509 0.06574 3.15239 -2.9508 -0 -0 -2.60466 -0.05592 0 0 0 0 0 0.04969 0.00614 0.05559 0 0.02039 2.31069 -1.0874 0.07992 0.2882 -2.96421
PHE_1837 -10.6992 1.02126 4.01772 -0.54814 0.3679 0.2158 3.09293 -3.33901 -0.02147 -0.11512 -2.08568 -0.23122 0 0 0 0 0 -0.01912 0.21414 0 4.23839 -0.0539 0 1.0402 0.09304 0.59318 -2.21833
ARG_1838 -8.88595 0.83944 9.01134 -0.61592 0.08727 0.35602 4.14104 -4.09531 -0.01582 -0.1067 -3.91679 0.40717 0 0 -0.3934 0 0 0.01495 0.18817 2.42377 0 -0.1501 0 -1.2888 -0.2697 0.65664 -1.61269
MET_1839 -10.273 1.39123 4.37519 -0.39007 0.08984 0.14118 1.71082 -2.8394 -0.01729 -0.09862 -0.87949 -0.037 0 0 0 0 0 -0.05666 0.47573 1.76578 0 -0.09857 0 0.60916 -0.30309 0.55712 -3.87717
VAL_1840 -7.04669 0.98466 0.63607 -0.31476 0.28456 0.07096 1.82905 -1.95421 -0 -0 -0.86682 -0.23613 0 0 0 0 0 -0.03301 0.09386 0.34965 0 -0.36463 0 1.9342 -0.11109 0.48176 -4.26259
THR_1841 -7.29318 0.65369 3.83544 -0.12103 0.0593 0.06001 2.71313 -2.46976 -0 -0 -2.31955 -1.33922 0 0 0 -0.30014 0 -0.00164 5e-05 0.25653 0 0.05751 2.39119 -1.0874 -0.10817 0.73685 -4.27638
GLY_1842 -2.48446 0.16242 2.86881 -6e-05 0 0 1.13144 -1.52713 -0.04256 -0.21756 -0.42352 -0.32106 0 0 0 0 0 -0.17781 0 0 0 -1.54082 0 0.83697 0.05205 0.68238 -1.00092
ASP_1843 -5.67297 0.34627 6.68457 -0.1059 0.00046 0.32192 3.06459 -2.82417 -0.0111 -0.09076 -3.92214 -0.45995 0 0 -0.3934 -1.17473 0 0.13758 0.0189 0 2.28645 -0.34359 0 -2.3716 0.01871 0.33053 -4.16034
THR_1844 -5.57306 0.74467 3.97597 -0.19348 0.12363 0.07035 1.06972 -2.16604 -0.08202 -0.40875 -1.04956 -1.02894 0 0 0 0 0 -0.00182 0.0398 0.96507 0 -0.68832 2.2874 -1.0874 -0.16313 0.54764 -2.61825
LEU_1845 -5.53281 0.57373 2.51564 -0.47292 0.19051 0.10657 1.67741 -1.73835 -0.00474 -0.08438 -2.13036 -0.00784 0 0 -0.54738 0 0 -0.07124 0.08061 0.98824 0 -0.23277 0 0.18072 0.02894 0.55317 -3.92724
ALA_1846 -4.21237 0.25515 1.7323 -0.02365 0 0 0.90109 -1.45709 -0.01514 -0.07577 -0.42629 -0.16409 0 0 0 0 0 -0.02417 0 0 0 -0.17244 0 1.8394 -0.3793 0.29995 -1.92242
SER_1847 -4.75767 0.18004 5.22176 -0.02708 0 0.02079 2.76827 -2.20589 -0.04601 -0.32835 -2.6935 -0.41145 0 0 -0.94277 0 0 0.02369 0.02973 0.40184 0 0.32339 1.91072 -0.77834 -0.23695 0.2939 -1.25389
ARG_1848 -7.46533 0.50839 7.18349 -0.56948 0.11451 0.32813 2.85672 -3.279 -0.01584 -0.05681 -2.04812 -0.1234 0 0 -0.21329 0 0 0.03899 0.42512 2.73745 0 -0.08197 0 -1.2888 0.17352 0.59157 -0.18413
GLY_1849 -2.14738 0.13237 1.42857 -0.00033 0 0 0.3104 -0.87308 -0 -0 -0.78943 -0.188 0 0 0 0 0 -0.03017 0 0 0 -1.52035 0 0.83697 0.01434 0.50005 -2.32604
GLU_1850 -5.09292 0.26912 7.08315 -0.43839 0.04772 0.64218 4.28788 -3.12287 -0 -0 -5.42 -1.27861 0 0 -2.13323 0 0 0.04438 0.01791 0 4.48912 0.06626 0 -2.7348 0.1053 0.35433 -2.81348
ALA_1851 -5.20959 0.53955 1.81634 -0.02317 0 0 2.36337 -1.92251 -0.00964 -0.06892 -2.56642 -0.42751 0 0 -1.02462 0 0 0.01112 0 0 0 0.06521 0 1.8394 0.28632 0.34389 -3.98719
VAL_1852 -6.36041 0.70258 3.4567 -0.26845 0.16566 0.05529 2.2936 -2.62449 -0.00719 -0.02268 -2.19093 -0.33493 0 0 0 0 0 -0.04742 0.01553 0.23473 0 -0.74582 0 1.9342 0.01805 0.18763 -3.53837
LEU_1853 -8.82973 1.40334 2.5864 -0.53138 0.36571 0.15076 2.56491 -2.61448 -0 -0 -2.35686 0.01934 0 0 0 0 0 -0.05834 0.0064 1.97011 0 -0.19686 0 0.18072 -0.02644 0.52038 -4.84599
ALA_1854 -2.93653 0.18843 1.86358 -0.02771 0.0097 0 1.40366 -1.33582 -0.00719 -0.02268 -1.23082 -0.60754 0 0 0 0 0 -0.09917 0 0 0 0.24265 0 1.8394 0.24779 0.5718 0.09954
GLY_1855 -2.00966 0.29071 1.63044 -6e-05 0 0 0.1818 -1.05139 -0.00529 -0.07134 -0.03806 -0.37652 0 0 0 0 0 -0.13778 0 0 0 -1.50074 0 0.83697 -0.3935 0.38427 -2.26014
HIS_1856 -6.52878 0.36918 5.13062 -0.46831 0.01549 0.53825 2.27639 -3.03706 -0.00014 -0.00323 -2.51699 -0.20926 0 0 0 0 0 -0.0572 0.0457 0 2.40663 -0.14046 0 -0.45461 -0.31453 0.42918 -2.51913
SER_1857 -4.9381 0.25057 4.40232 -0.02888 0.00108 0.02429 1.87326 -2.2498 -0.0131 -0.15227 -1.80315 -0.25074 0 0 0 0 0 -0.05546 0.01689 0.45849 0 0.15741 0.62581 -0.77834 -0.02271 0.31103 -2.1714
VAL_1858 -6.34142 0.61009 3.20251 -0.30988 0.21152 0.07079 2.63302 -2.44279 -0 -0 -1.455 -0.14113 0 0 0 0 0 -0.04578 0.00416 0.06801 0 -0.40872 0 1.9342 -0.14111 0.29706 -2.25447
ALA_1859 -3.32458 0.21173 2.14779 -0.02345 0 0 1.33277 -1.36873 -0.01656 -0.13358 -0.99448 -0.35415 0 0 -1.10861 0 0 -0.00557 0 0 0 -0.2926 0 1.8394 -0.26961 0.3629 -1.99734
ARG_1860 -2.8614 0.28089 2.6003 -0.44001 0.04927 0.22842 0.49216 -1.07193 -0 -0 0.17886 0.25168 0 0 0 0 0 -0.04599 0.0058 2.00061 0 -0.08968 0 -1.2888 -0.20648 0.40525 0.48895
GLU_1861 -4.25454 0.53837 4.87798 -0.22156 0.04645 0.34758 2.94165 -2.34652 -0.00794 -0.08258 -2.42186 -0.6036 0 0 0 0 0 0.29516 0.03092 0 3.52379 0.23925 0 -2.7348 0.57581 0.96809 1.71162
PRO_1862 -5.84392 0.87542 4.33119 -0.0845 0 0.0526 2.50293 -2.19627 -0 -0 -1.71676 0.72559 0 0 0 0 0 -0.1352 0.01291 0.80635 0 -0.3363 0 -2.4119 0.38954 1.08829 -1.94004
SER_1863 -3.59402 0.42221 4.03073 -0.02348 0 0.02129 1.70602 -2.00196 -0.00025 -0.00387 -0.51594 -0.39624 0 0 0 0 0 -0.02636 0.0001 0.48496 0 0.31997 0.60505 -0.77834 -0.00842 0.48272 0.72416
ALA_1864 -4.76736 0.42934 3.58262 -0.02221 0 0 1.97524 -2.24975 -0 -0 -0.50809 -0.38302 0 0 0 0 0 0.09606 0 0 0 -0.15758 0 1.8394 -0.11622 0.24881 -0.03275
ALA_1865 -6.56269 0.4915 3.72515 -0.02128 0 0 2.56342 -2.86271 -0 -0 -1.49826 -0.36633 0 0 0 0 0 -0.04572 0 0 0 -0.20589 0 1.8394 -0.41471 0.27731 -3.08083
HIS_D_1866 -8.15552 0.739 7.36385 -0.38503 0.03409 0.37505 3.75537 -3.83322 -0.00013 -0.00165 -2.72566 -0.49293 0 0 0 0 0 -0.0332 0.01407 0 2.72875 0.12504 0 -0.45461 -0.35266 0.42369 -0.87572
LEU_1867 -3.73333 0.39563 3.48062 -0.51237 0.20538 0.14448 1.43426 -1.84964 -0 -0 -1.14349 0.19756 0 0 0 0 0 -0.07392 0.01852 0.21022 0 -0.01808 0 0.18072 -0.21502 0.43788 -0.84059
SER_1868 -5.29671 0.60363 5.13714 -0.02869 0.01304 0.02775 2.69262 -2.56364 -0.00014 -0.00323 -3.00631 -0.05776 0 0 0 0 0 0.01335 0.00797 0.60673 0 -0.21433 0.60299 -0.77834 -0.37599 0.49895 -2.12098
MET_1869 -9.51426 1.95712 4.33689 -0.81466 0.14669 0.50075 2.51821 -2.39409 -0.01228 -0.10373 -0.54331 -0.306 0 0 0 0 0 0.03029 0.29088 2.74621 0 -0.06773 0 0.60916 -0.25397 1.26507 0.39126
GLY_1870 -4.4882 0.42891 3.97892 -0.00064 0 0 2.22634 -2.03042 -0 -0 -2.47053 -0.25033 0 0 0 0 0 -0.06479 0 0 0 0.21772 0 0.83697 0.30373 1.13 -0.18232
TYR_1871 -9.70474 1.37252 3.29274 -0.83075 0.04654 0.15603 1.96926 -2.46529 -0.02503 -0.18319 -0.8518 -0.416 0 0 0 0 0 0.10295 0.01399 0 1.93425 -0.35006 0.01361 1.2797 0.76284 0.69975 -3.18271
CYS_1872 -8.37834 1.1034 4.27615 -0.09638 0.00952 0.05645 2.42986 -2.51787 -0.01881 -0.15321 -2.49042 -0.24879 0 0 0 0 0 -0.02988 0.01547 0.36661 0 0.06912 0 3.6196 2.09847 1.30354 1.41449
PRO_1873 -6.85336 0.9483 3.36692 -0.21404 0.01051 0.15668 2.08352 -1.61082 -0 -0 -1.53552 -0.07412 0 0 -0.73363 0 0 0.02841 0.02065 0.4163 0 -0.89091 0 -2.4119 1.39177 1.06379 -4.83745
GLN_1874 -4.65356 0.2594 5.87981 -0.39556 0.10292 0.25164 0.74164 -2.45515 -0.02581 -0.23334 -1.44296 -0.67099 0 0 0 -0.41272 0 -0.01624 0.00379 0 3.38101 0.09261 0 -0.18838 -0.20497 0.48716 0.50031
SER_1875 -3.39115 0.27634 4.60163 -0.0283 0 0.06561 1.7618 -2.09418 -0.00468 -0.0417 -1.36337 -0.51176 0 0 0 0 0 0.03431 0.00457 0.22881 0 -0.37683 0.61938 -0.77834 -0.23505 0.29344 -0.93949
ASP_1876 -3.80406 0.27578 5.09443 -0.1274 0.0258 0.38885 1.97921 -2.05592 -0.00039 -0.00146 -3.004 -0.39622 0 0 0 -1.07315 0 -0.00089 0.00233 0 3.6118 -0.65791 0 -2.3716 -0.31463 0.24667 -2.18275
ALA_1877 -4.60422 0.7158 1.4103 -0.03059 0.01301 0 1.49357 -1.65516 -0.0104 -0.06795 -0.89823 -0.51269 0 0 0 0 0 0.03227 0 0 0 -0.10679 0 1.8394 0.12343 0.46687 -1.79136
ILE_1878 -6.34751 0.84116 1.28493 -0.45151 0.32077 0.09422 1.28362 -1.72985 -0.00039 -0.00146 -0.88349 -0.06327 0 0 0 0 0 -0.07531 0.06158 0.40262 0 -0.58832 0 0.73287 0.067 0.74936 -4.30297
PHE_1879 -7.05143 1.03363 3.49246 -0.68286 0.04057 0.39004 2.32037 -2.27608 -0.00349 -0.03825 -1.88426 0.04949 0 0 0 0 0 0.24907 0.50209 0 2.51273 -0.00854 0 1.0402 -0.2144 0.86527 0.33663
GLU_1880 -4.22956 0.26724 4.26491 -0.2404 0.04216 0.34444 2.02689 -2.11243 -0 -0 -2.09562 -0.57211 0 0 0 0 0 -0.09016 0.11336 0 3.1848 -0.32882 0 -2.7348 -0.44637 0.84891 -1.75755
LEU_1881 -4.9796 0.57167 2.60282 -0.5215 0.25151 0.15838 1.14826 -1.55968 -0.01919 -0.15708 -0.25482 0.13197 0 0 0 0 0 -0.02237 0.03093 0.10446 0 -0.10697 0 0.18072 -0.62296 0.60591 -2.45756
LEU_1882 -9.48663 0.88553 4.73512 -0.45887 0.17584 0.09445 2.83759 -3.06507 -0.04299 -0.23445 -2.74424 0.13914 0 0 0 0 0 0.16513 0.37712 1.6701 0 -0.33192 0 0.18072 -0.39498 0.49862 -4.99981
THR_1883 -8.25732 0.79137 7.61954 -0.11524 0.09197 0.07687 3.56234 -3.77337 -0.02317 -0.2282 -3.97421 -0.61564 0 0 -1.45123 0 0 -0.02095 0.15715 0.04498 0 -0.46475 2.34892 -1.0874 -0.38567 0.4687 -5.23529
GLY_1884 -5.05928 0.42619 4.08686 -4e-05 0 0 2.35982 -2.44469 -0.01344 -0.07703 -1.42168 -0.41605 0 0 0 0 0 -0.07044 0 0 0 0.18531 0 0.83697 0.32293 0.25621 -1.02837
ARG_1885 -7.50599 0.42757 7.61545 -0.92457 0.13906 0.59365 3.5917 -3.61824 -0.01209 -0.11807 -5.55094 0.16939 0 0 0 -1.48967 0 -0.0241 0.37182 2.63056 0 -0.0769 0 -1.2888 0.51359 0.38354 -4.17302
GLU_1886 -8.03901 0.45378 9.50712 -0.2179 0.05017 0.32692 4.52314 -4.15665 -0.05515 -0.44822 -4.74054 -0.61245 0 0 -1.45123 -0.85489 0 -0.02424 0.2607 0 3.02458 -0.23223 0 -2.7348 -0.34249 0.50698 -5.2564
HIS_1887 -10.1163 1.15542 7.73105 -0.43092 0.02777 0.47538 3.32569 -4.29078 -0.02517 -0.09811 -3.26462 -0.35976 0 0 0 0 0 0.11117 0.19039 0 2.71504 -0.00134 0 -0.45461 -0.35449 0.48149 -3.1827
LEU_1888 -9.85772 1.30777 3.36384 -0.5309 0.21675 0.13612 2.7248 -3.22501 -0 -0 -2.6099 0.18346 0 0 0 0 0 0.01629 0.89715 0.38973 0 -0.27083 0 0.18072 -0.18844 0.87478 -6.39141
GLU_1889 -8.26911 0.78703 7.87129 -0.20624 0.01878 0.26878 3.44176 -3.86102 -0.0117 -0.06849 -3.51557 -0.58082 0 0 0 -0.29278 0 -0.00516 0.12199 0 3.00919 -0.23907 0 -2.7348 -0.3771 0.79169 -3.85135
LEU_1890 -8.97502 0.92629 5.07803 -0.48183 0.17603 0.11067 2.97149 -3.3336 -0 -0 -2.32019 0.22296 0 0 0 0 0 0.04802 0.36108 0.42138 0 -0.26026 0 0.18072 -0.38475 0.45669 -4.80229
LEU_1891 -8.24417 0.55445 5.12708 -0.66733 0.23581 0.23737 2.90603 -3.10003 -0 -0 -2.25389 0.08996 0 0 0 0 0 -0.02719 0.01934 0.90744 0 -0.2463 0 0.18072 -0.21356 0.44657 -4.04771
ALA_1892 -6.84624 0.66442 3.8834 -0.02082 0 0 3.13762 -3.07699 -0 -0 -2.57543 -0.36854 0 0 0 0 0 0.1066 0 0 0 -0.29502 0 1.8394 -0.28506 0.36585 -3.47081
ARG_1893 -10.6123 0.76117 10.0805 -0.6218 0.15477 0.39039 4.5974 -4.84032 -0.01351 -0.08508 -4.34991 0.2615 0 0 0 -2.06101 0 -0.00172 0.18858 1.89153 0 -0.03628 0 -1.2888 -0.33362 0.54067 -5.37784
LEU_1894 -8.23406 0.68931 3.2223 -0.46384 0.14363 0.10884 2.32646 -2.55745 -0 -0 -1.68012 0.20625 0 0 -0.88333 0 0 -0.05791 0.00578 0.27281 0 -0.29144 0 0.18072 -0.33159 0.62346 -6.72018
ARG_1895 -6.75372 0.58546 5.87146 -0.8565 0.35922 0.54107 2.45386 -2.88178 -0.07095 -0.49678 -2.03146 0.10134 0 0 -0.06056 0 0 -0.03531 0.16749 3.02716 0 -0.01459 0 -1.2888 -0.36836 0.57598 -1.17577
GLY_1896 -4.00019 0.3465 3.57356 -5e-05 0 0 2.25526 -1.94325 -0 -0 -3.47301 -0.35077 0 0 0 0 0 -0.14467 0 0 0 -1.50663 0 0.83697 -0.32177 0.65012 -4.07792
VAL_1897 -8.01226 1.5236 2.92273 -0.28605 0.19254 0.05982 2.50443 -2.73691 -0 -0 -2.06568 0.00133 0 0 -0.44294 0 0 -0.02316 0.00068 0.06804 0 -0.4271 0 1.9342 -0.43187 1.25133 -3.96726
PRO_1898 -6.9007 1.57123 4.51062 -0.14194 0.00483 0.10468 2.43863 -2.05169 -0 -0 -2.38385 0.16772 0 0 0 0 0 -0.08075 0.05347 0.16037 0 -1.04995 0 -2.4119 -0.6899 1.27038 -5.42873
GLU_1899 -3.41523 0.23542 4.29371 -0.58292 0.1301 1.06148 2.21962 -1.97417 -0.01067 -0.11318 -2.42294 -0.78519 0 0 0 -1.76823 0 -0.06456 0.22018 0 3.32706 -0.15434 0 -2.7348 -0.36425 0.53996 -2.36296
ALA_1900 -2.33463 0.28081 2.26066 -0.02559 0.00097 0 1.07442 -1.19283 -0 -4e-05 -0.34627 -0.37728 0 0 -0.77552 0 0 -0.11376 0 0 0 -0.21467 0 1.8394 -0.3147 0.49463 0.2556
GLN_1901 -8.04795 0.68245 6.45557 -0.25361 0.02666 0.22674 3.94064 -3.44384 -0 -0 -4.88163 -0.69631 0 0 -1.601 0 0 -0.02931 0.00945 0 3.2451 0.04053 0 -0.18838 -0.3296 0.68942 -4.15507
VAL_1902 -9.21506 1.25282 4.49449 -0.32493 0.2996 0.07497 2.95568 -3.44717 -0 -0 -2.0338 -0.12752 0 0 0 0 0 -0.03919 0.04734 0.09291 0 -0.21422 0 1.9342 -0.03578 0.70492 -3.58074
ALA_1903 -3.3504 0.13917 3.30294 -0.02296 0 0 1.49556 -1.89861 -0.01768 -0.13661 -1.67782 -0.36336 0 0 0 0 0 -0.06352 0 0 0 -0.31742 0 1.8394 -0.37274 0.40157 -1.04249
GLN_1904 -6.26504 0.41179 6.45011 -0.61063 0.43171 1.02273 3.20812 -3.22331 -0.00512 -0.09586 -3.39367 -2.0669 0 0 -0.77552 -0.79246 0 3e-05 0.08372 0 4.38428 -0.08846 0 -0.18838 -0.38579 0.30796 -1.59068
THR_1905 -5.27896 0.18045 4.59369 -0.19483 0.06654 0.06813 2.48976 -2.52939 -0 -0 -2.73317 -0.08759 0 0 0 0 0 0.04925 0.00152 0.05417 0 -0.0164 2.33001 -1.0874 0.02649 0.37251 -1.69522
ALA_1906 -6.14357 0.48524 3.73809 -0.02099 0 0 2.40813 -2.67667 -0.00484 -0.03982 -1.61669 -0.34205 0 0 0 0 0 -0.03325 0 0 0 -0.07038 0 1.8394 0.03266 0.25092 -2.19383
GLY_1907 -3.43452 0.13637 4.27195 -5e-05 0 0 2.45963 -2.19655 -0 -0 -2.79192 -0.41842 0 0 0 0 0 -0.07977 0 0 0 0.12977 0 0.83697 0.53477 0.21217 -0.33958
SER_1908 -5.30812 0.30532 6.50189 -0.03068 0 0.07081 3.61573 -3.12032 -0 -0 -4.28195 -0.57621 0 0 -0.6947 -0.53265 0 -0.02422 0.00318 0.85781 0 0.31612 0.87174 -0.77834 0.63517 0.30646 -1.86295
GLY_1909 -4.24857 0.243 3.69909 -4e-05 0 0 1.42133 -2.14915 -0 -0 -1.2023 -0.4298 0 0 0 0 0 -0.08226 0 0 0 0.40416 0 0.83697 0.221 0.28785 -0.99872
LEU_1910 -9.14587 1.53567 4.06336 -0.49369 0.19665 0.10216 2.61001 -3.18532 -0 -0 -1.82832 0.24917 0 0 0 0 0 0.00798 0.09729 0.54888 0 -0.19918 0 0.18072 0.3701 0.50469 -4.38569
ALA_1911 -3.68943 0.33753 3.91628 -0.0228 0 0 2.12549 -2.22282 -0.00484 -0.03982 -1.85101 -0.34823 0 0 0 0 0 -0.06708 0 0 0 -0.37824 0 1.8394 -0.12228 0.62097 0.09312
ARG_1912 -6.51689 0.34461 6.39414 -0.74978 0.11663 0.51561 3.02599 -2.87249 -0.01387 -0.05602 -2.92573 0.73234 0 0 0 -0.53265 0 -0.06872 0.11091 2.11932 0 -0.12121 0 -1.2888 -0.56286 0.42113 -1.92835
LEU_1913 -8.74088 1.14766 3.47409 -0.50234 0.22271 0.14862 2.60822 -2.53428 -0 -0 -2.94057 0.04593 0 0 -0.58255 0 0 0.16316 0.05901 0.36361 0 0.07851 0 0.18072 -0.37258 0.42887 -6.75211
GLY_1914 -3.63643 0.28787 3.91923 -0.00032 0 0 2.05922 -2.0777 -0 -0 -1.21613 -0.35604 0 0 0 0 0 4.6934 0 0 0 -1.53845 0 0.83697 1.25612 14.477 18.7047
LEU_1915 -8.28173 0.8033 3.1395 -0.51083 0.20915 0.16661 2.12645 -2.3462 -0.01221 -0.09072 -1.2753 0.06988 0 0 0 0 0 0.02582 0.23024 0.10957 0 0.67441 0 0.18072 1.91727 15.4543 12.5902
SER_1916 -4.20579 0.72835 3.44964 -0.02683 0 0.04154 1.9086 -1.9652 -0.01871 -0.12484 -1.08631 -0.94308 0 0 0 0 0 -0.07301 0.00243 0.2018 0 -0.01871 0.62851 -0.77834 0.22221 1.42739 -0.63035
TRP_1917 -6.83656 0.57515 3.5349 -0.95902 0.13765 0.67211 1.93863 -2.28905 -0.00914 -0.05059 -0.89223 -0.21396 0 0 -0.89829 0 0 -0.04298 0.00054 0 3.0026 -0.0437 0 1.6906 -0.6104 0.51276 -0.78098
TYR_1918 -9.19771 0.71024 5.43271 -0.67656 0.10344 0.38158 2.65203 -3.22254 -0.04796 -0.3749 -2.10799 -0.17505 0 0 0 0 0 -0.05272 0.02991 0 2.28637 -0.2781 0.00534 1.2797 -0.21874 0.5945 -2.87644
ALA_1919 -5.53329 0.52899 4.38739 -0.02258 0 0 2.86857 -2.74035 -0.01481 -0.10707 -2.15473 -0.33558 0 0 0 0 0 -0.05438 0 0 0 -0.36695 0 1.8394 -0.11606 0.61667 -1.20477
ASP_1920 -3.35688 0.16893 4.20962 -0.13201 0.02929 0.41078 1.25135 -1.84224 -0.00644 -0.1101 -3.42065 -0.30781 0 0 0 -1.48967 0 -0.0023 0.00469 0 2.69114 -0.38658 0 -2.3716 -0.51948 0.52408 -4.65588
ARG_1921 -7.87845 1.04385 7.14852 -0.46231 0.07595 0.24702 3.28262 -3.35544 -0.02987 -0.25697 -3.2319 0.31395 0 0 -0.89829 0 0 0.02953 1.37055 2.25562 0 -0.04914 0 -1.2888 -0.22635 1.50527 -0.40466
PRO_1922 -5.72281 0.85361 3.47039 -0.1329 0.00283 0.09639 2.04621 -1.85042 -0 -0 -1.30721 0.19966 0 0 0 0 0 -0.04154 0.00626 0.15485 0 -1.00698 0 -2.4119 -0.29353 1.47435 -4.46273
ALA_1923 -5.85347 0.5933 3.65759 -0.02234 0 0 2.88637 -2.56963 -0.02169 -0.13621 -2.5549 -0.39365 0 0 0 0 0 -0.06689 0 0 0 -0.42393 0 1.8394 -0.68429 0.33454 -3.41581
GLY_1924 -3.17901 0.40216 3.18035 -4e-05 0 0 1.18503 -1.61501 -0.03334 -0.1118 -1.03014 -0.41248 0 0 0 0 0 -0.18363 0 0 0 0.35535 0 0.83697 -0.13509 0.34597 -0.39469
THR_1925 -3.29462 0.25809 3.28595 -0.13437 0.07523 0.08522 1.45678 -1.55018 -0 -0 -1.30056 -0.99551 0 0 0 0 0 -0.03044 0.16028 0.0125 0 -0.38269 2.29936 -1.0874 -0.08362 0.36585 -0.86013
TYR_1926 -10.4368 1.24099 5.09244 -0.52711 0.2143 0.21205 2.65763 -3.26857 -0.03024 -0.21859 -2.2873 -0.23987 0 0 0 0 0 0.1124 0.12886 0 4.05219 -0.04381 0.05708 1.2797 -0.45265 0.71801 -1.7393
SER_1927 -4.36193 0.23348 5.5917 -0.03099 0 0.07113 2.86282 -2.49457 -0.0336 -0.14025 -1.99078 -0.34811 0 0 0 0 0 0.07771 0.00396 0.17708 0 -0.41387 0.62348 -0.77834 -0.52434 0.78904 -0.68639
GLY_1928 -2.75572 0.22535 3.41384 -4e-05 0 0 1.6568 -1.60586 -0.04211 -0.2784 -0.75252 -0.40822 0 0 0 0 0 -0.08225 0 0 0 0.45812 0 0.83697 -0.04954 0.265 0.88143
GLY_1929 -4.64615 0.55651 4.23724 -4e-05 0 0 1.67032 -2.20305 -0.00074 -0.00184 -0.97336 -0.41765 0 0 0 0 0 -0.0458 0 0 0 0.55059 0 0.83697 0.38372 0.14143 0.08814
ASN_1930 -8.291 0.55319 6.83796 -0.18418 0.04624 0.27611 3.29441 -3.54763 -0.04138 -0.19273 -1.89322 -0.30305 0 0 0 0 0 0.29372 0.00046 0 1.65635 0.15942 0 -0.93687 0.23102 0.32298 -1.71822
LYS_1931 -8.72821 0.4656 9.5086 -0.28358 0.01836 0.11436 3.44625 -4.08393 -0.05746 -0.23838 -4.58765 -0.08524 0 0 0 0 0 0.08709 0.13035 1.73571 0 -0.02951 0 -1.5107 -0.15261 0.4861 -3.76484
ARG_1932 -10.998 0.79215 12.3917 -1.33444 0.39425 0.96325 5.82179 -5.76705 -0.02981 -0.24979 -7.32253 0.2098 0 0 -0.73363 -1.07315 0 0.06771 0.24418 4.09082 0 -0.07335 0 -1.2888 -0.42908 0.71454 -3.60942
LYS_1933 -10.3422 1.29385 8.82843 -0.3336 0.0433 0.14918 4.60986 -4.19037 -0 -0 -3.93345 0.03291 0 0 -0.58255 0 0 0.0326 0.21407 1.72839 0 0.00651 0 -1.5107 -0.3857 0.87999 -3.45949
LEU_1934 -9.46985 0.79844 3.32897 -0.67371 0.15552 0.25444 3.02805 -3.10641 -0 -0 -2.18644 0.08036 0 0 0 0 0 0.01948 0.12027 0.90837 0 -0.24081 0 0.18072 -0.29378 0.66343 -6.43296
ALA_1935 -6.12256 0.31029 3.99624 -0.02204 0 0 2.46279 -2.77261 -0.01999 -0.13111 -2.15355 -0.3836 0 0 0 0 0 0.0573 0 0 0 -0.36273 0 1.8394 -0.34324 0.35833 -3.28709
THR_1936 -7.90395 0.91907 4.87874 -0.2069 0.13589 0.07531 3.19516 -3.13312 -0 -0 -2.24667 -0.21165 0 0 0 0 0 -0.00251 0.0106 0.27291 0 0.03524 2.23802 -1.0874 -0.17292 0.42166 -2.78252
ALA_1937 -6.01324 0.57489 2.95386 -0.02219 0 0 2.33897 -2.64973 -0 -0 -1.61996 -0.3828 0 0 0 0 0 0.12107 0 0 0 -0.35111 0 1.8394 -0.13732 0.40457 -2.9436
LEU_1938 -8.50656 0.89424 3.47656 -0.45231 0.14817 0.1017 2.2237 -2.82491 -0.05178 -0.37724 -1.90363 0.1861 0 0 0 0 0 -0.03249 0.44903 0.43425 0 -0.2559 0 0.18072 -0.31732 0.48507 -6.1426
ALA_1939 -5.82363 0.8302 3.26351 -0.02438 1e-05 0 2.60171 -2.70839 -0 -0 -1.46241 -0.35121 0 0 0 0 0 -0.05416 0 0 0 -0.40855 0 1.8394 -0.39905 0.77555 -1.9214
LEU_1940 -5.79593 0.36292 2.34207 -0.5005 0.19631 0.13765 1.75884 -1.937 -0 -0 -2.07109 0.18475 0 0 0 0 0 -0.03834 0.04784 0.12521 0 -0.15462 0 0.18072 -0.58766 0.77144 -4.9774
VAL_1941 -5.651 0.47384 2.73008 -0.27819 0.14323 0.05745 2.14614 -2.06446 -0.03692 -0.24273 -2.12323 0.22883 0 0 -0.06056 0 0 0.11747 0.02601 0.1234 0 -0.26552 0 1.9342 -0.58302 0.56784 -2.75712
GLY_1942 -3.11551 0.51248 2.63064 -6e-05 0 0 0.84987 -1.31246 -0 -0 -0.38716 -0.33993 0 0 0 0 0 -0.1414 0 0 0 -1.53205 0 0.83697 -0.47464 0.54807 -1.92516
ASP_1943 -5.19418 1.20987 6.81878 -0.2644 0.05362 0.86988 1.62116 -2.57432 -0 -0 -3.38231 -0.29722 0 0 0 -0.69447 0 -0.05859 0.01683 0 2.06653 -0.59308 0 -2.3716 0.25149 1.13374 -1.38826
PRO_1944 -6.10177 1.47819 4.22351 -0.18942 0.02174 0.1406 0.59532 -1.92982 -0 -0 -0.39535 -0.04377 0 0 0 0 0 -0.04102 0.04521 0.80316 0 -0.86563 0 -2.4119 0.08322 1.22049 -3.36724
ALA_1945 -4.29841 0.38116 2.39403 -0.02212 0 0 1.73362 -1.79636 -0.01024 -0.11476 -1.38858 -0.35526 0 0 0 0 0 0.09255 0 0 0 -0.28188 0 1.8394 -0.47127 0.65379 -1.64433
VAL_1946 -8.30963 1.26001 3.22305 -0.28204 0.20235 0.06192 2.48056 -2.67268 -0.00261 -0.00735 -2.42354 -0.33721 0 0 0 0 0 0.14377 0.17683 0.30097 0 -0.74414 0 1.9342 -0.31173 0.67293 -4.63435
VAL_1947 -7.47188 0.86528 2.55267 -0.29014 0.25831 0.06641 2.70199 -2.3992 -0 -0 -2.26368 -0.17447 0 0 0 0 0 0.02946 0.00113 0.16527 0 -0.57979 0 1.9342 -0.37872 0.69142 -4.29174
PHE_1948 -11.4891 1.71253 1.54369 -0.60884 0.05397 0.30137 2.58933 -2.40321 -0.00273 -0.00766 -3.03989 0.02264 0 0 0 0 0 -0.04444 0.03528 0 2.28423 -0.24818 0 1.0402 -0.04788 0.48603 -7.82271
LEU_1949 -9.43681 1.67752 2.7728 -0.51292 0.25157 0.12606 2.57729 -2.44646 -0.00945 -0.10863 -2.4491 0.04078 0 0 0 0 0 -0.07061 0.06745 1.06682 0 -0.28949 0 0.18072 0.2256 0.54717 -5.78969
ASP_1950 -6.97557 0.59885 7.40489 -0.19115 0.0275 0.61638 2.99348 -3.20408 -0.03794 -0.29579 -3.57893 -1.12966 0 0 0 -0.59184 0 -0.06814 0.17708 0 2.3822 -0.72348 0 -2.3716 -0.06651 0.48967 -4.54463
GLU_1951 -6.27286 0.96859 8.47864 -0.26894 0.08949 0.46267 3.36505 -3.32919 -0.00189 -0.02866 -4.82558 -0.41295 0 0 0 -0.85397 0 0.1163 0.23105 0 2.71645 -0.0519 0 -2.7348 0.23279 1.06145 -1.05824
PRO_1952 -7.03377 1.12969 3.00725 -0.09093 0.00118 0.05699 1.19284 -1.35754 -0 -0 -0.31186 0.71315 0 0 0 0 0 -0.15602 0.00747 0.5907 0 -0.45101 0 -2.4119 0.14723 1.18866 -3.77788
THR_1953 -5.88748 0.95912 3.83057 -0.13973 0.14429 0.10036 1.66103 -1.89897 -0 -0 -2.31273 -0.83192 0 0 0 -0.68438 0 0.13019 0.03143 0.10091 0 -0.18102 2.52017 -1.0874 0.10314 0.95587 -2.48656
THR_1954 -4.59926 0.79041 3.86174 -0.17915 0.14268 0.06868 1.70778 -1.93194 -0 -0 -1.08638 -0.04796 0 0 0 -0.44125 0 -0.05311 0.19163 0.04897 0 0.18015 2.28397 -1.0874 0.37271 0.90936 1.13162
GLY_1955 -3.19014 0.10292 2.84879 -6e-05 0 0 0.9942 -1.55247 -0.00628 -0.03809 -0.6903 -0.365 0 0 -0.69178 0 0 -0.15878 0 0 0 -1.51709 0 0.83697 -0.36795 0.44072 -3.35434
MET_1956 -10.4129 1.28931 4.94583 -0.22246 0.0157 0.07369 2.31248 -2.71573 -0 -0 -1.95446 -0.1663 0 0 -0.37872 0 0 -0.01547 0.39545 1.94651 0 -0.01749 0 0.60916 -0.6334 0.59268 -4.3361
ASP_1957 -7.93394 0.82899 10.2757 -0.2456 0.15991 0.96499 5.39888 -4.46384 -0.0369 -0.27203 -8.6149 -0.38197 0 0 -2.78745 0 0 -0.02106 0.19727 0 2.15835 -0.16161 0 -2.3716 0.16793 1.53462 -5.60423
PRO_1958 -6.61288 0.76507 3.88481 -0.06714 0 0.04152 1.61065 -1.66678 -0 -0 -1.02225 0.56487 0 0 0 0 0 -0.20124 0.02889 0.24638 0 -0.47566 0 -2.4119 0.4221 1.62348 -3.27007
SER_1959 -4.97707 0.45428 5.85355 -0.0227 0 0.0215 3.206 -2.79107 -0.0057 -0.09607 -2.69941 -0.17957 0 0 -0.26547 -0.46336 0 -0.01457 0.0333 0.48462 0 0.34696 0.60001 -0.77834 0.40082 0.68644 -0.20585
ALA_1960 -6.03348 0.52675 4.41696 -0.02089 0 0 2.15122 -2.61683 -0 -0 -2.55314 -0.38463 0 0 -0.64297 0 0 0.062 0 0 0 -0.33957 0 1.8394 0.08991 0.38888 -3.11638
ARG_1961 -10.1567 0.60967 10.3137 -0.68495 0.04149 0.42608 3.79317 -4.58189 -0.03618 -0.20477 -4.5042 0.21719 0 0 -0.81576 0 0 0.02536 0.11987 1.46634 0 -0.01875 0 -1.2888 -0.3821 0.89888 -4.76228
ARG_1962 -8.67173 0.65572 8.96837 -0.67786 0.09644 0.4487 4.80743 -4.21633 -0 -0 -5.21099 0.54928 0 0 0 -2.09431 0 0.02737 0.11584 2.43456 0 -0.14824 0 -1.2888 -0.35148 1.06066 -3.49538
PHE_1963 -7.38784 0.57981 5.80568 -0.52336 0.01429 0.16116 2.59322 -3.30398 -0.00134 -0.00557 -2.28239 -0.10514 0 0 0 0 0 0.01874 0.65384 0 3.36556 -0.3698 0 1.0402 -0.28468 0.731 0.69942
LEU_1964 -8.68584 1.48539 3.55401 -0.73828 0.45133 0.33959 2.59571 -2.80477 -0.00344 -0.02346 -2.15971 0.08314 0 0 0 0 0 -0.04054 0.01772 1.01859 0 -0.27294 0 0.18072 -0.15101 0.83031 -4.32346
TRP_1965 -11.8228 1.33428 6.27849 -0.73674 0.35218 0.40179 3.50877 -3.88231 -0 -0 -3.38628 -0.45473 0 0 0 -0.93044 0 0.07403 0.04399 0 3.68093 -0.12604 0 1.6906 -0.21465 0.75426 -3.43471
ASN_1966 -4.82827 0.25251 5.12309 -0.18259 0.06319 0.27126 2.29392 -2.63711 -0 -0 -2.43483 -0.32591 0 0 0 0 0 0.18778 0.07814 0 1.5893 0.34416 0 -0.93687 -0.05443 0.44129 -0.75538
SER_1967 -5.29459 0.50761 5.15288 -0.02799 0 0.06505 3.01176 -2.64681 -0 -0 -2.08876 -0.56244 0 0 0 0 0 -0.01227 0.00853 0.72216 0 0.33244 0.60071 -0.77834 0.13327 0.26258 -0.61421
LEU_1968 -8.58885 1.09002 3.26816 -0.52969 0.33893 0.13096 2.64923 -2.76049 -0 -0 -2.1268 0.25425 0 0 0 0 0 0.08994 0.01593 0.28757 0 -0.30332 0 0.18072 -0.08983 0.41914 -5.67411
LEU_1969 -6.38103 0.4234 5.84506 -0.67014 0.21451 0.23861 2.82982 -2.88447 -0.00344 -0.02346 -2.55867 0.06742 0 0 0 0 0 0.06896 0.01582 0.86017 0 -0.20656 0 0.18072 -0.20383 0.57002 -1.61707
ALA_1970 -5.22928 0.45507 5.19337 -0.02216 0 0 2.69103 -2.89617 -0 -0 -1.90851 -0.35821 0 0 0 0 0 -0.03345 0 0 0 -0.33374 0 1.8394 -0.31845 0.46043 -0.46067
VAL_1971 -7.05552 0.71406 4.25776 -0.2973 0.1738 0.0657 2.92874 -2.95793 -0 -0 -2.22386 -0.00352 0 0 0 0 0 -0.01744 0.00018 0.04359 0 -0.26049 0 1.9342 -0.2983 0.40061 -2.59573
VAL_1972 -6.89989 0.57742 4.63889 -0.30502 0.17916 0.06696 2.54581 -3.10049 -0 -0 -1.92685 -0.07003 0 0 0 0 0 -0.06767 0.00174 0.05542 0 -0.37425 0 1.9342 0.00566 0.31498 -2.42397
ARG_1973 -4.6848 0.22136 4.62294 -0.8252 0.13781 0.55847 1.65979 -2.26116 -0.0101 -0.13935 -1.35754 0.31176 0 0 0 0 0 -0.04548 0.18269 2.83997 0 -0.18697 0 -1.2888 -0.24164 0.38546 -0.12081
GLU_1974 -2.85959 0.19599 3.49475 -0.4417 0.06248 0.8663 1.33091 -1.55301 -0.0101 -0.13935 -1.44092 -0.3714 0 0 0 0 0 0.00295 0.07572 0 2.90442 -0.07415 0 -2.7348 -0.43884 0.42653 -0.7038
GLY_1975 -2.63304 0.23087 2.92344 -5e-05 0 0 0.94223 -1.4538 -0.03542 -0.2676 -1.4263 -0.33017 0 0 0 0 0 -0.18105 0 0 0 -1.53088 0 0.83697 -0.32385 0.70018 -2.54846
ARG_1976 -7.91327 0.74615 8.52283 -0.714 0.24659 0.39998 3.04337 -3.90021 -0.02517 -0.15284 -4.89894 0.20185 0 0 0 -0.69447 0 0.19543 0.35767 2.2034 0 0.09429 0 -1.2888 -0.14568 0.911 -2.81083
SER_1977 -6.07449 0.43428 5.15569 -0.02918 0 0.06742 3.40995 -2.73862 -0 -0 -3.42289 -0.42534 0 0 0 0 0 0.00593 0.00502 0.30829 0 -0.28488 0.60526 -0.77834 -0.26193 0.52425 -3.49958
VAL_1978 -7.86854 0.68333 2.32682 -0.26552 0.1717 0.05604 2.63537 -2.29443 -0 -0 -2.59266 -0.24033 0 0 0 0 0 0.18414 0.00822 0.28043 0 -0.75631 0 1.9342 -0.44581 0.36715 -5.81619
MET_1979 -9.06921 0.82394 2.6366 -0.43025 0.18347 0.05554 2.57031 -2.04172 -0 -0 -2.62097 -0.29769 0 0 0 0 0 0.01293 0.24854 1.92669 0 0.2035 0 0.60916 0.14286 0.64007 -4.40623
LEU_1980 -7.64641 0.38289 3.40244 -0.61128 0.23276 0.24533 2.40259 -2.35778 -0.00438 -0.01373 -3.25023 -0.05519 0 0 0 0 0 0.08202 0.13987 1.13208 0 -0.10415 0 0.18072 0.46186 0.85242 -4.52817
THR_1981 -7.31881 0.89734 4.91939 -0.13849 0.04435 0.1252 3.65699 -2.74447 -0 -0 -4.63962 -0.10325 0 0 0 -0.59184 0 -0.03252 0.09328 1.46588 0 -0.1058 2.40019 -1.0874 0.19346 0.82387 -2.14222
SER_1982 -4.59705 0.2722 5.12187 -0.02596 0 0.04826 2.67482 -2.27107 -0.03035 -0.23975 -2.46092 -1.13749 0 0 -0.90723 -0.5598 0 -0.02022 0.09011 0.68447 0 -0.41149 0.83359 -0.77834 0.127 0.66337 -2.924
HIS_1983 -6.72124 0.34282 5.42688 -0.89651 0.0282 1.05686 1.91513 -2.76142 -0.01667 -0.10453 -1.71706 -2.51009 0 0 0 -1.14475 0 -0.05948 0.00266 0 1.92669 -0.11305 0 -0.45461 -0.23051 0.59046 -5.44022
SER_1984 -5.1881 0.35591 5.57734 -0.03315 0.00014 0.06028 2.44397 -2.56738 -0.01856 -0.18252 -1.91825 -0.8632 0 0 -1.54726 0 0 -0.04206 0.02562 0.44506 0 0.46139 0.62358 -0.77834 -0.10625 0.41795 -2.8338
MET_1985 -7.83478 0.44757 3.58448 -0.70727 0.18683 0.3532 1.66294 -2.01932 -0 -0 -1.02374 -0.16641 0 0 0 0 0 0.03652 0.15135 2.32321 0 0.00197 0 0.60916 0.17237 0.25887 -1.96305
GLU_1986 -3.48312 0.17809 3.9056 -0.22101 0.03098 0.31298 1.66896 -1.93619 -0 -0 -0.8303 -0.62599 0 0 0 0 0 0.12576 0.02946 0 3.05547 -0.30513 0 -2.7348 -0.22559 0.21544 -0.83939
GLU_1987 -7.32166 0.56894 7.99586 -0.34357 0.03827 0.35195 4.07271 -3.55249 -0.01856 -0.18252 -4.95692 -0.57974 0 0 -0.64003 -2.17463 0 0.00396 0.28776 0 4.04394 -0.10693 0 -2.7348 -0.37311 0.25487 -5.36668
CYS_1988 -7.83003 0.72053 4.78775 -0.04448 0 0.01484 2.60445 -2.63393 -0.01312 -0.11789 -2.33695 -0.04099 0 0 0 0 0 0.08922 0.03403 0.28575 0 0.27343 0 3.6196 0.01599 0.49716 -0.07464
GLU_1989 -5.71619 0.40052 6.43996 -0.34078 0.11038 0.40246 2.87242 -2.93812 -0 -0 -3.09925 -0.59229 0 0 0 -0.44983 0 -0.01787 0.0263 0 3.27895 -0.04019 0 -2.7348 0.10787 0.49514 -1.7953
ALA_1990 -5.47244 0.57896 2.97761 -0.02117 0 0 2.0486 -2.26987 -0 -0 -1.33105 -0.33281 0 0 0 0 0 0.05446 0 0 0 -0.17666 0 1.8394 -0.21527 0.4675 -1.85274
LEU_1991 -7.23556 0.78999 2.08281 -0.77024 0.52046 0.23632 1.48371 -1.8861 -0.00143 -0.03473 -1.4749 0.32721 0 0 0 0 0 0.02916 0.03451 2.71094 0 -0.22103 0 0.18072 -0.17334 0.90731 -2.49419
CYS_1992 -7.27182 0.85432 4.14681 -0.04809 0 0.01598 1.61894 -2.16004 -0.0077 -0.03358 -1.35462 -0.27652 0 0 0 0 0 0.00192 0.09904 0.20743 0 0.01081 0 3.6196 -0.06492 0.84356 0.20111
SER_1993 -3.98125 0.56123 4.39793 -0.02587 5e-05 0.02313 1.95426 -1.7802 -0.00651 -0.1463 -1.64103 -0.13875 0 0 0 0 0 0.10209 0.00842 0.52484 0 0.09212 0.65464 -0.77834 -0.01099 0.4202 0.22965
ARG_1994 -7.8152 0.32253 7.89585 -0.55689 0.07263 0.31113 3.69958 -3.51499 -0.0316 -0.19639 -5.48607 0.18188 0 0 -0.92821 -0.40304 0 -3e-05 0.23612 2.46657 0 -0.12301 0 -1.2888 -0.01873 0.44636 -4.7303
LEU_1995 -8.53547 1.24421 1.46681 -0.53488 0.26398 0.13546 1.75866 -2.01198 -0.00374 -0.01034 -2.24955 0.02865 0 0 0 0 0 -0.06113 0.01301 1.09493 0 -0.20452 0 0.18072 0.10323 0.67725 -6.6447
ALA_1996 -5.86489 1.1174 2.29046 -0.02931 0.00687 0 2.47112 -2.18846 -0.00666 -0.02088 -1.69553 -0.44623 0 0 0 0 0 -0.07946 0 0 0 0.58339 0 1.8394 0.70976 0.70482 -0.60819
ILE_1997 -8.3515 1.66375 1.49092 -0.46594 0.32552 0.1024 1.13472 -2.06305 -0.02378 -0.12045 -1.34997 0.2261 0 0 0 0 0 -0.02252 0.23884 0.46219 0 -0.67946 0 0.73287 0.27379 0.76243 -5.66315
MET_1998 -11.6146 1.49683 4.31965 -0.26466 0.01654 0.11428 2.52556 -3.26784 -0.00052 -0.00137 -2.6891 -0.10575 0 0 0 0 0 0.04156 0.54346 2.03256 0 0.22336 0 0.60916 -0.11194 0.77781 -5.35502
VAL_1999 -6.7663 0.81415 1.71972 -0.25871 0.12804 0.05212 1.43964 -2.04667 -0.01355 -0.04772 -1.10655 -0.36223 0 0 0 0 0 -0.04053 0.00133 0.28376 0 -0.59915 0 1.9342 0.0462 0.48323 -4.33902
ASN_2000 -2.59419 0.14116 2.44648 -0.19249 0.04357 0.32993 0.82582 -1.30004 -0.00132 -0.01465 -0.05018 -1.01599 0 0 0 0 0 -0.07533 0.01253 0 1.98409 -1.03883 0 -0.93687 -0.6139 0.3437 -1.70652
GLY_2001 -4.22553 0.52434 3.49677 -6e-05 0 0 1.85458 -1.98892 -0 -0 -2.68997 -0.37047 0 0 0 0 0 -0.14509 0 0 0 -1.50092 0 0.83697 -0.9583 0.58619 -4.5804
ARG_2002 -5.41183 0.34246 6.59265 -0.41026 0.0365 0.20445 2.91544 -2.86402 -0.00077 -0.0088 -4.54082 0.09336 0 0 0 -0.9747 0 0.07308 0.04451 2.32066 0 -0.22952 0 -1.2888 -0.59472 0.73398 -2.96717
PHE_2003 -8.68123 1.83454 -0.1632 -0.48126 0.04762 0.1836 0.50741 -1.45484 -0 -0 -0.36643 0.18546 0 0 0 0 0 -0.01075 0.01508 0 2.69436 -0.25146 0 1.0402 -0.29891 0.67379 -4.52604
ARG_2004 -5.87753 0.86802 4.50379 -0.59392 0.16187 0.40362 1.79498 -2.05354 -0.01292 -0.11846 -1.42444 0.1171 0 0 0 -0.73854 0 -0.02165 0.08864 2.17908 0 -0.07829 0 -1.2888 0.0049 0.89782 -1.18826
CYS_2005 -5.89857 0.63648 2.8596 -0.15483 0.03378 0.07947 1.05395 -1.50789 -0.0106 -0.10338 0.3128 -0.99444 0 0 0 0 0 0.00628 0.00258 1.28011 0 0.05175 0 3.6196 0.87791 1.13184 3.27644
LEU_2006 -6.75761 0.79931 1.15904 -0.52996 0.16494 0.1763 1.32982 -1.55428 -0.00206 -0.01457 -1.07666 -0.06853 0 0 -0.92821 0 0 0.08911 0.08069 0.28083 0 0.53081 0 0.18072 0.88336 1.08989 -4.16707
GLY_2007 -3.96968 0.3083 3.5044 -0.0005 0 0 1.84433 -1.87503 -0 -0 -1.77468 -0.21739 0 0 0 0 0 -0.171 0 0 0 -0.36357 0 0.83697 0.43084 0.58711 -0.85988
SER_2008 -5.19378 0.93181 5.40067 -0.03295 0 0.07505 2.93923 -2.58179 -0 -0 -3.21734 -0.25928 0 0 -0.67642 0 0 0.1232 0.01889 0.28551 0 -0.28548 0.60483 -0.77834 -0.05791 0.88637 -1.81773
PRO_2009 -7.18363 1.0248 3.92373 -0.08093 0 0.05064 1.80589 -1.84463 -0 -0 -1.12794 0.70122 0 0 0 0 0 -0.12289 0.03036 0.62982 0 -0.12591 0 -2.4119 -0.49174 1.26093 -3.96219
GLN_2010 -5.75105 0.65612 5.08824 -0.65531 0.19178 1.05288 2.0151 -2.37387 -0.03669 -0.32258 -1.4308 -1.89347 0 0 0 0 0 0.01984 0.0102 0 4.33034 -0.03835 0 -0.18838 -0.22991 0.70954 1.15362
HIS_2011 -6.45542 0.45502 6.73721 -0.53107 0.00327 0.53789 3.31013 -3.13194 -0.02644 -0.19516 -3.11981 -0.29155 0 0 -0.67642 -0.86413 0 -0.01837 0.06982 0 1.69535 -0.17509 0 -0.45461 -0.0098 0.58917 -2.55195
LEU_2012 -9.8721 0.65904 3.54967 -0.4935 0.13842 0.10828 2.85875 -2.99073 -0 -0 -2.14176 -0.0022 0 0 0 0 0 -0.02459 0.38212 3.41507 0 -0.25025 0 0.18072 -0.08256 0.67586 -3.88978
LYS_2013 -8.20516 0.61839 8.51034 -0.3073 0.02438 0.13361 3.22902 -3.70067 -0 -0 -2.93082 0.02604 0 0 0 -0.44983 0 -0.02788 0.03003 1.76087 0 0.02558 0 -1.5107 -0.29219 0.50723 -2.55906
GLY_2014 -2.18871 0.07619 3.12028 -4e-05 0 0 1.24305 -1.51345 -0 -0 -0.54721 -0.37674 0 0 0 0 0 -0.00586 0 0 0 0.36916 0 0.83697 0.33488 0.33604 1.68456
ARG_2015 -7.26553 0.83895 7.01867 -0.79946 0.20959 0.52206 3.31858 -3.02511 -0.00459 -0.05139 -4.05084 0.82328 0 0 0 -1.08529 0 -0.02154 0.28073 2.95334 0 -0.1394 0 -1.2888 0.39727 0.82174 -0.54774
PHE_2016 -7.73578 1.20091 2.45519 -0.56597 0.08067 0.30902 1.40971 -1.85215 -0.00726 -0.04538 -1.79624 -0.01534 0 0 0 0 0 -0.04079 0.00088 0 2.23061 -0.21449 0 1.0402 -0.39183 0.95504 -2.98298
ALA_2017 -3.50668 0.2076 1.47103 -0.01986 0 0 1.19509 -1.43685 -0 -0 0.15945 -0.40402 0 0 0 0 0 -0.00534 0 0 0 -0.54663 0 1.8394 -0.31525 0.37418 -0.9879
ALA_2018 -2.08067 0.14635 1.6257 -0.02224 0 0 0.88888 -0.98306 -0 -0 -0.68196 -0.4146 0 0 -0.98155 0 0 0.00297 0 0 0 -0.52444 0 1.8394 -0.04634 0.13967 -1.09189
GLY_2019 -2.31762 0.12885 1.8954 -0.00027 0 0 0.8926 -1.09119 -0.00221 -0.01437 -1.45421 -0.19277 0 0 0 0 0 -0.03611 0 0 0 -1.51291 0 0.83697 -0.02362 0.15891 -2.73255
HIS_D_2020 -8.10263 0.54572 6.10046 -0.37135 0.00325 0.41003 3.22053 -3.22556 -0.01252 -0.04582 -3.22269 -0.26755 0 0 0 -1.00839 0 -0.00182 0.12911 0 2.49843 -0.09963 0 -0.45461 0.02233 0.33322 -3.5495
THR_2021 -5.81093 0.81147 5.21257 -0.17264 0.12058 0.0637 3.51859 -2.79782 -0.01552 -0.10537 -3.53424 0.41198 0 0 0 -0.73685 0 -0.00011 0.00066 0.175 0 -0.18044 2.44659 -1.0874 0.07631 0.38067 -1.22319
LEU_2022 -8.85931 1.56917 0.98916 -0.5173 0.14324 0.12736 2.50309 -2.04333 -0.01612 -0.05715 -2.62554 0.132 0 0 0 0 0 0.158 0.1353 0.96519 0 -0.37689 0 0.18072 -0.01341 0.79576 -6.81007
THR_2023 -4.63757 0.53516 4.26478 -0.17698 0.09074 0.06729 2.5673 -2.25596 -0.00521 -0.01557 -2.66364 -0.28329 0 0 0 0 0 -0.05066 0 0.11063 0 0.03573 2.28069 -1.0874 0.04405 0.84959 -0.33031
LEU_2024 -8.78525 1.15745 1.3219 -0.50724 0.23594 0.14941 2.27887 -2.11443 -0.00361 -0.01132 -2.64335 0.00764 0 0 0 0 0 0.36701 0.07341 1.81169 0 -0.07803 0 0.18072 0.37275 0.71631 -5.47016
ARG_2025 -6.85262 0.59091 7.74293 -0.65031 0.12167 0.29841 4.35828 -3.5579 -0.00088 -0.00378 -5.82579 0.45489 0 0 -0.68455 0 0 0.00401 0.02816 2.2733 0 0.14018 0 -1.2888 0.3668 1.09291 -1.39216
VAL_2026 -7.80975 1.06939 2.57073 -0.38357 0.3613 0.0928 1.55461 -2.50044 -0 -0 -1.18036 -0.36905 0 0 0 0 0 0.02938 0.01084 0.89341 0 -0.6181 0 1.9342 0.25587 1.70859 -2.38013
PRO_2027 -4.59738 0.90602 3.80259 -0.14112 0.00316 0.10317 1.8065 -1.70652 -0 -0 -2.08272 0.15173 0 0 0 0 0 -0.02626 0.01241 0.12376 0 -1.02196 0 -2.4119 -0.20472 1.55472 -3.72854
ALA_2028 -2.85514 0.33962 2.71598 -0.02219 0 0 1.30359 -1.57521 -0.03373 -0.2504 -0.79509 -0.36683 0 0 0 0 0 -0.07593 0 0 0 -0.31261 0 1.8394 -0.43584 0.55027 0.02589
ALA_2029 -1.85533 0.24539 1.65013 -0.0256 0.00082 0 0.4423 -0.89779 -0 -0 0.21772 -0.39284 0 0 0 0 0 -0.11627 0 0 0 -0.18129 0 1.8394 -0.35668 0.27447 0.84443
ARG_2030 -7.10616 0.78422 6.13965 -1.06067 0.25613 0.71365 2.71097 -3.03669 -0.01552 -0.12026 -2.80509 -0.04758 0 0 -0.76343 0 0 -0.01899 0.03397 2.61302 0 -0.19428 0 -1.2888 -0.37893 0.44454 -3.14023
SER_2031 -5.03961 0.23212 3.8527 -0.028 0 0.04435 2.67116 -2.2794 -0.01573 -0.15114 -1.9544 -1.04674 0 0 0 0 0 -0.05104 0.05384 0.3016 0 0.11839 0.71358 -0.77834 -0.35767 0.48156 -3.23277
GLN_2032 -4.16762 0.84345 3.88852 -0.84977 0.06731 0.86291 1.74372 -2.07872 -0.01769 -0.12935 -1.20747 -0.83726 0 0 0 0 0 0.41972 0.14598 0 3.7299 0.26504 0 -0.18838 5.42351 1.70691 9.6207
PRO_2033 -6.06927 0.9861 4.12358 -0.06702 0 0.04202 1.699 -2.0332 -0 -0 -1.0696 0.62618 0 0 0 0 0 -0.10334 0.07828 0.13302 0 -0.03414 0 -2.4119 5.86328 1.78046 3.54346
ALA_2034 -5.76891 0.56304 2.9377 -0.01976 0 0 2.38149 -2.50427 -0 -0 -1.56979 -0.3438 0 0 0 0 0 0.13545 0 0 0 0.05305 0 1.8394 0.25762 0.39577 -1.64303
ALA_2035 -5.17286 0.43695 3.41895 -0.02293 0 0 2.78138 -2.55415 -0 -0 -2.40073 -0.37045 0 0 0 0 0 -0.05429 0 0 0 -0.26006 0 1.8394 -0.1939 0.2261 -2.3266
ALA_2036 -4.21611 0.31557 3.63389 -0.02258 0 0 2.27308 -2.39077 -0 -0 -1.32074 -0.38129 0 0 0 0 0 0.39913 0 0 0 -0.30259 0 1.8394 -0.50683 0.25978 -0.42007
PHE_2037 -9.82619 1.00415 4.8698 -1.05814 0.12175 0.37716 2.80962 -3.33138 -0.01826 -0.1098 -3.27354 -0.17216 0 0 0 0 0 0.13794 1.13508 0 2.04617 -0.44845 0 1.0402 -0.1559 0.49325 -4.3587
VAL_2038 -8.37939 1.11942 2.23816 -0.31251 0.2952 0.07056 2.53727 -2.52053 -0 -0 -1.92814 -0.09184 0 0 0 0 0 -0.0546 0.04037 0.0863 0 -0.26751 0 1.9342 -0.00129 0.62836 -4.60596
ALA_2039 -3.28576 0.34264 2.74522 -0.02707 0.00241 0 1.06627 -1.67811 -0 -0 -1.46305 -0.41205 0 0 0 0 0 -0.10495 0 0 0 -0.12463 0 1.8394 -0.29115 0.62728 -0.76354
ALA_2040 -3.07299 0.26245 3.09935 -0.02082 0 0 1.49034 -1.70238 -0 -0 -0.61273 -0.30894 0 0 0 0 0 -0.04686 0 0 0 0.50221 0 1.8394 0.25483 0.40371 2.08756
GLU_2041 -5.0831 0.25731 3.60955 -0.64253 0.14656 1.18743 0.95827 -1.58132 -0 -0 -0.91825 -0.53074 0 0 0 0 0 0.06594 0.01964 0 3.37034 -0.19708 0 -2.7348 0.4265 0.28041 -1.36588
PHE_2042 -9.00332 1.42359 1.49017 -0.7001 0.13663 0.4375 1.8245 -1.92559 -0.01826 -0.1098 -1.13801 0.14832 0 0 0 0 0 -0.06076 0.11224 0 2.01268 -0.19268 0 1.0402 3.35173 2.25478 1.08381
PRO_2043 -3.84198 1.45138 2.16262 -0.12112 0.17245 0.08852 0.19349 -0.95086 -0 -0 -0.49916 0.11121 0 0 0 0 0 3.9215 0.0726 0.11338 0 -0.83914 0 -2.4119 3.17708 15.8229 18.6229
GLY_2044 -2.55905 0.7926 2.40358 -0.00388 0 0 1.46235 -1.1197 -0 -0 0.00695 -0.47038 0 0 0 0 0 -0.04321 0 0 0 0.21205 0 0.83697 0.03595 14.5441 16.0983
ALA_2045 -2.89429 0.25711 0.5538 -0.02125 0 0 0.41012 -0.77674 -0 -0 -0.50053 -0.4346 0 0 0 0 0 0.02433 0 0 0 -0.5608 0 1.8394 0.27598 0.84667 -0.98081
GLU_2046 -3.77112 0.17748 4.70091 -0.18505 0.02054 0.23939 2.04767 -2.01962 -0.00055 -0.00144 -2.70118 -0.60019 0 0 0 0 0 0.002 0.08813 0 3.74853 -0.02098 0 -2.7348 0.06835 0.20207 -0.73985
LEU_2047 -5.20544 0.54351 0.13555 -0.57642 0.15484 0.14222 0.6527 -1.14241 -0 -0 -0.42826 0.25021 0 0 0 0 0 -0.05032 0.12237 0.55244 0 -0.37594 0 0.18072 0.00602 0.26519 -4.77304
ARG_2048 -6.05247 0.53731 6.56123 -0.60379 0.11904 0.34545 2.45186 -2.7895 -0.01601 -0.13312 -2.84821 0.01102 0 0 0 -0.99865 0 0.02856 0.63598 2.27308 0 -0.19019 0 -1.2888 -0.12946 0.48949 -1.59719
GLU_2049 -4.37849 0.18338 5.66766 -0.23976 0.05061 0.39364 1.16718 -2.18029 -0 -9e-05 -2.42591 -0.5296 0 0 0 -1.10378 0 -0.07552 0.00441 0 3.27444 -0.02378 0 -2.7348 -0.11242 0.48768 -2.57545
ALA_2050 -2.74825 0.23349 1.19525 -0.02417 0 0 0.32143 -1.1175 -0 -0 0.00655 -0.27437 0 0 0 0 0 -0.01306 0 0 0 0.07529 0 1.8394 -0.16047 0.32594 -0.34047
HIS_2051 -6.67527 0.45682 4.83032 -0.39278 0.00584 0.43406 2.22437 -2.69836 -0 -9e-05 -0.94737 -0.17531 0 0 0 0 0 0.07102 9e-05 0 1.87763 -0.2387 0 -0.45461 -0.24119 0.52296 -1.4006
GLY_2052 -1.52468 0.23393 1.65612 -4e-05 0 0 0.6397 -0.92668 -0.03177 -0.2722 0.44877 -0.39775 0 0 0 0 0 -0.1627 0 0 0 0.19044 0 0.83697 0.6491 0.38631 1.72553
GLY_2053 -3.16053 0.44658 3.01024 -6e-05 0 0 1.32609 -1.63496 -0 -0 -1.1077 -0.363 0 0 0 0 0 -0.07925 0 0 0 0.31033 0 0.83697 0.78039 0.41614 0.78125
ARG_2054 -7.61107 0.43596 6.37534 -0.64171 0.13937 0.38981 3.00985 -3.18408 -4e-05 -0.00074 -2.19885 0.57392 0 0 0 0 0 0.09629 0.09647 2.48374 0 -0.20896 0 -1.2888 0.08513 0.72834 -0.72003
LEU_2055 -7.79459 0.74251 1.49095 -0.46054 0.16185 0.09337 2.37305 -1.99123 -0 -0 -2.65025 0.0415 0 0 0 0 0 0.08518 0.18566 0.6837 0 -0.16174 0 0.18072 -0.02346 0.53107 -6.51224
ARG_2056 -7.41456 0.74685 7.48089 -0.78767 0.17006 0.50533 3.3135 -3.27978 -0.02044 -0.08188 -3.62339 0.20387 0 0 0 -0.74266 0 -0.06792 0.64769 2.86546 0 0.03857 0 -1.2888 0.11372 0.48921 -0.73194
PHE_2057 -10.389 1.49983 1.86019 -0.62362 0.04951 0.31173 2.64698 -2.50266 -0 -0 -2.38953 0.06593 0 0 0 0 0 0.03809 0.00396 0 2.16377 -0.06617 0 1.0402 0.18468 0.61982 -5.48634
GLN_2058 -6.28456 0.36224 5.9038 -0.35724 0.0601 0.21902 4.18032 -2.77794 -0.0139 -0.04554 -4.46843 -0.21101 0 0 -0.98155 -0.99865 0 -0.04857 0.04244 0 2.90876 0.12668 0 -0.18838 -0.02133 0.52727 -2.06646
LEU_2059 -8.7774 1.60784 2.04372 -0.55605 0.24115 0.17367 2.11795 -2.04211 -0 -0 -2.69671 0.05599 0 0 0 0 0 0.75331 0.46825 1.0583 0 -0.0588 0 0.18072 0.50649 1.48527 -3.43841
PRO_2060 -3.33871 0.7114 2.02757 -0.16781 0.10953 0.10769 0.52883 -0.78464 -0 -0 0.279 0.2771 0 0 0 0 0 0.09371 0.02974 0.00799 0 0.59682 0 -2.4119 6.5142 2.8925 7.47302
PRO_2061 -4.26424 1.14792 2.56697 -0.07938 7e-05 0.05471 1.12047 -0.9089 -0 -0 0.52813 0.77455 0 0 0 0 0 0.02522 0.00257 0.19974 0 0.72775 0 -2.4119 10.9205 1.94613 12.3503
GLY_2062 -1.36923 0.22823 1.54137 -0.00035 0 0 0.55376 -0.73099 -0.00018 -0.00054 0.54612 -0.19199 0 0 0 0 0 -0.12587 0 0 0 -0.65994 0 0.83697 4.97147 0.40367 6.0025
GLY_2063 -1.27355 0.07299 1.57651 -6e-05 0 0 0.53723 -0.7074 -0 -0 -0.30972 -0.39497 0 0 -0.41588 0 0 -0.10946 0 0 0 0.27327 0 0.83697 0.03001 0.13765 0.25359
ARG_2064 -2.23558 0.27067 2.75228 -1.00583 0.33657 0.7936 1.31923 -1.30071 -1e-05 -0.00021 -1.86689 -0.18873 0 0 -0.41588 0 0 -0.02533 0.02801 3.01608 0 -0.21093 0 -1.2888 0.08707 0.19455 0.25914
CYS_2065 -3.83885 0.41077 2.33447 -0.17113 0.16624 0.08248 0.78527 -1.16818 -0.00018 -0.00054 -0.24748 -1.81293 0 0 0 0 0 0.00296 0.01788 0.98595 0 0.46349 0 3.6196 0.62813 0.46141 2.71939
ALA_2066 -4.5626 0.52197 3.88994 -0.02538 0.00011 0 3.151 -2.34792 -0.00014 -0.00208 -3.93948 -0.20672 0 0 0 0 0 -0.04103 0 0 0 -0.15362 0 1.8394 0.06186 0.52716 -1.28753
LEU_2067 -9.24182 1.29837 4.12835 -0.70661 0.2645 0.3129 2.93287 -2.99188 -0.00514 -0.01667 -3.15479 0.03141 0 0 -0.93776 0 0 -0.03911 0.16007 1.1493 0 -0.23111 0 0.18072 -0.58695 0.53486 -6.91851
ALA_2068 -5.19275 0.79592 2.50257 -0.02321 0 0 1.441 -2.11746 -0 -0 -0.90592 -0.37102 0 0 0 0 0 -0.07992 0 0 0 -0.40906 0 1.8394 -0.42432 0.45713 -2.48764
ARG_2069 -4.95395 0.2609 5.2119 -0.61155 0.08752 0.35302 2.63659 -2.57271 -0.00013 -0.00187 -2.08684 0.38526 0 0 0 0 0 -0.04629 0.05066 2.25348 0 -0.12401 0 -1.2888 -0.28568 0.27041 -0.46209
VAL_2070 -8.33838 1.28645 2.42608 -0.30095 0.22887 0.06374 2.06039 -2.53661 -0 -0 -1.38692 -0.01218 0 0 0 0 0 0.02611 0.06267 0.02646 0 -0.39953 0 1.9342 0.08904 0.38843 -4.38215
PHE_2071 -8.90711 0.71822 2.4902 -0.9615 0.06082 0.3553 2.40793 -2.55974 -0 -0 -2.72368 0.03648 0 0 0 0 0 -0.01282 0.00249 0 1.89475 -0.25818 0 1.0402 0.13634 0.38474 -5.89556
GLY_2072 -3.99933 0.29045 4.60924 -5e-05 0 0 2.39801 -2.49034 -0.00772 -0.03547 -2.23424 -0.38964 0 0 0 0 0 -0.08205 0 0 0 -0.00214 0 0.83697 0.75677 0.40407 0.05452
GLU_2073 -6.78607 0.71771 7.11814 -0.4244 0.05399 0.84483 3.38686 -3.30717 -0 -0 -3.40779 -0.38416 0 0 0 -0.41309 0 0.09092 0.09533 0 3.32528 -0.3484 0 -2.7348 0.39058 0.90621 -0.87603
LEU_2074 -8.15115 0.5928 2.6238 -0.65458 0.15853 0.24343 2.02438 -2.49894 -0 -0 -1.66011 0.04805 0 0 0 0 0 -0.00846 0.04092 0.91646 0 -0.23397 0 0.18072 -0.39285 0.93854 -5.83242
ALA_2075 -4.24682 0.36049 2.95411 -0.022 0 0 1.77613 -2.16313 -0 -0 -1.29106 -0.33321 0 0 0 0 0 -0.01447 0 0 0 -0.27081 0 1.8394 -0.32776 0.49019 -1.24892
VAL_2076 -4.356 0.31946 3.89006 -0.30939 0.20505 0.07051 2.07483 -2.22539 -0 -0 -1.95868 -0.10907 0 0 0 0 0 -0.05005 0.02535 0.1426 0 -0.38932 0 1.9342 -0.24612 0.28441 -0.69756
HIS_2077 -7.04662 1.09801 5.93117 -0.46361 0.03151 0.49715 3.46039 -3.12761 -0.00258 -0.0188 -4.453 -0.29587 0 0 0 -0.41309 0 0.34757 0.02227 0 3.20638 -0.07438 0 -0.45461 -0.16744 0.72055 -1.2026
GLY_2078 -3.11299 0.30462 3.60404 -4e-05 0 0 1.75719 -1.88436 -0 -0 -0.43099 -0.43992 0 0 0 0 0 -0.10921 0 0 0 0.31109 0 0.83697 0.0406 0.76868 1.64569
ALA_2079 -2.18255 0.42078 2.44451 -0.0239 0 0 1.26299 -1.35612 -0 -0 -0.61383 -0.37336 0 0 0 0 0 -0.07504 0 0 0 -0.34739 0 1.8394 -0.15288 0.23792 1.08051
GLU_2080 -2.25742 0.14785 2.79428 -0.20752 0.03185 0.31223 1.38824 -1.33179 -0 -0 -1.32366 -0.54658 0 0 -0.76343 0 0 -0.03637 0.00335 0 2.87438 -0.12679 0 -2.7348 -0.25495 0.17595 -1.85518
HIS_2081 -5.99868 0.51881 5.35665 -0.41275 0.03872 0.41107 1.72806 -2.71725 -0.03288 -0.16886 0.78329 -0.33895 0 0 0 0 0 0.11997 0.31371 0 2.15957 0.07526 0 -0.45461 0.00852 0.36126 1.75091
GLY_2082 -3.45715 0.45658 3.05403 -6e-05 0 0 0.74985 -1.56337 -0.02848 -0.16389 -0.46743 -0.3928 0 0 0 0 0 -0.06531 0 0 0 0.11594 0 0.83697 0.13133 0.47222 -0.32156
VAL_2083 -6.01976 0.41249 0.84844 -0.28565 0.15279 0.06194 0.8107 -1.51301 -0 -0 0.40987 -0.09121 0 0 0 0 0 -0.06982 0.0078 0.02231 0 -0.29534 0 1.9342 0.09388 0.39071 -3.12969
GLU_2084 -3.65949 0.18522 3.30965 -0.21033 0.03054 0.30883 0.93413 -1.4994 -0.0182 -0.12996 -0.90058 -0.55854 0 0 0 0 0 -0.05554 0.01251 0 3.11569 -0.16279 0 -2.7348 -0.11213 0.32876 -1.81644
ASP_2085 -4.83322 0.6627 6.11963 -0.18631 0.0006 0.57429 3.50681 -2.68007 -0.0182 -0.12996 -4.56712 -0.70862 0 0 0 -0.89683 0 0.03995 0.04897 0 3.05456 -0.14277 0 -2.3716 0.27044 0.62341 -1.63331
PHE_2086 -7.22683 0.85618 3.51415 -0.95059 0.10523 0.50765 2.36896 -2.34829 -0 -0 -2.4162 -0.19781 0 0 -0.68098 0 0 0.00044 0.004 0 1.51367 -0.59866 0 1.0402 0.14774 0.98467 -3.37647
SER_2087 -4.4433 0.36187 4.3075 -0.02758 0 0.06553 2.6544 -2.10129 -0 -0 -2.59256 -0.2372 0 0 0 0 0 -0.00039 1e-05 0.0697 0 -0.5097 0.60363 -0.77834 -0.26285 0.59083 -2.29974
VAL_2088 -7.31519 1.29711 1.33315 -0.26641 0.17442 0.05563 2.49803 -2.08 -0 -0 -2.97883 -0.32666 0 0 0 0 0 -0.05889 0.05484 0.31242 0 -0.62106 0 1.9342 -0.28676 0.31222 -5.96177
SER_2089 -3.84843 0.27181 3.7728 -0.02513 0 0.05993 2.28976 -1.75505 -0.02303 -0.13182 -2.37872 -0.31352 0 0 0 0 0 0.09115 0.01035 0.12636 0 -0.47338 0.60081 -0.77834 -0.2056 0.35217 -2.35788
GLN_2090 -5.51705 0.50955 5.20346 -0.27249 0.05848 0.24019 2.59614 -2.46339 -0 -0 -2.8558 -0.54686 0 0 -0.63212 -1.00839 0 0.35068 0.05266 0 3.21997 0.207 0 -0.18838 -0.13356 0.44683 -0.73308
THR_2091 -4.77742 0.40068 3.1788 -0.16362 0.09874 0.11387 1.58574 -1.85205 -0.01107 -0.03721 -1.50309 -0.4634 0 0 0 0 0 0.38977 0.02502 0.45575 0 0.48289 2.39421 -1.0874 1.89562 0.81607 1.94189
MET_2092 -5.30437 0.39412 5.1501 -0.31614 0.09442 0.00389 2.61278 -2.26436 -5e-05 -0.00127 -1.39998 0.18329 0 0 0 0 0 -0.0333 0.10468 1.29204 0 0.17031 0 0.60916 1.64767 0.96092 3.90391
LEU_2093 -7.96926 1.27854 3.31785 -0.5333 0.31311 0.13397 1.99488 -2.24833 -0 -0 -1.01257 0.24803 0 0 0 0 0 0.14716 0.23042 0.28231 0 -0.28102 0 0.18072 -0.49634 0.71907 -3.69475
GLU_2094 -5.10757 0.28145 5.85788 -0.355 0.07504 0.42457 2.16222 -2.48763 -0.01654 -0.13115 -2.2946 -0.70748 0 0 0 -0.35449 0 -0.05741 0.00789 0 3.82668 -0.2078 0 -2.7348 -0.42379 0.40539 -1.83716
GLU_2095 -7.14935 0.5041 8.06417 -0.21719 0.04717 0.3218 4.00592 -3.62465 -0 -0 -4.63477 -0.61212 0 0 0 -1.4795 0 0.03092 0.04768 0 3.12008 -0.27134 0 -2.7348 -0.36873 0.38989 -4.56072
VAL_2096 -8.33463 0.94141 3.53763 -0.30937 0.22351 0.07012 2.42213 -2.94207 -0 -0 -1.47593 -0.04045 0 0 0 0 0 0.0347 0.01453 0.06756 0 -0.22868 0 1.9342 -0.15663 0.40414 -3.83782
PHE_2097 -11.2903 1.36365 4.8208 -1.06893 0.15412 0.38809 2.97183 -3.26084 -0 -0 -2.28505 0.00334 0 0 0 0 0 -0.00171 0.01683 0 1.74633 -0.49487 0 1.0402 0.04472 0.43654 -5.41521
LEU_2098 -8.25232 0.48828 5.60076 -0.48291 0.20945 0.11846 2.63464 -3.22506 -0 -0 -1.8013 0.21752 0 0 0 0 0 -0.04147 0.02249 0.2933 0 -0.29423 0 0.18072 -0.11821 0.48847 -3.96144
TYR_2099 -8.00325 0.51968 6.82634 -0.52298 0.11794 0.24078 3.31405 -3.60142 -0.01546 -0.13168 -2.39039 -0.33623 0 0 0 0 0 0.03338 0.09269 0 3.45159 -0.18203 0.13381 1.2797 -0.24871 0.49677 1.07459
PHE_2100 -9.74411 1.4928 5.52201 -0.88298 0.20963 0.35423 2.86812 -3.27277 -0.01352 -0.12807 -2.45591 -0.21445 0 0 0 0 0 -0.00912 0.09762 0 3.78737 -0.26691 0 1.0402 -0.05845 0.56862 -1.10568
SER_2101 -5.112 0.14936 4.70597 -0.02395 0 0.02212 2.13064 -2.46562 -0 -0 -1.32752 -0.37485 0 0 0 0 0 0.11587 0.00191 0.59521 0 0.25351 0.62936 -0.77834 -0.08679 0.37946 -1.18569
LYS_2102 -4.16537 0.36976 5.12655 -0.30219 0.0316 0.13589 2.04455 -2.33767 -0.02913 -0.15463 -1.8945 -0.03065 0 0 0 0 0 0.01668 0.01638 1.82186 0 -0.04887 0 -1.5107 -0.22549 0.37014 -0.7658
ASP_2103 -3.85072 0.16271 5.4111 -0.10038 0.00344 0.29871 2.34698 -2.3822 -0 -0 -2.25716 -0.48984 0 0 0 -0.73854 0 -0.07994 0.0514 0 1.68753 0.05533 0 -2.3716 -0.27167 0.63804 -1.8868
GLN_2104 -5.71962 0.78335 5.20374 -0.71882 0.12396 0.84105 2.06008 -2.47772 -0.01483 -0.14271 -2.52246 -0.19625 0 0 0 0 0 -0.07627 0.26099 0 4.02677 -0.20023 0 -0.18838 -0.42868 0.58874 1.20271
GLY_2105 -1.84431 0.15187 2.6977 -4e-05 0 0 1.28487 -1.28306 -0.0179 -0.10741 -0.79513 -0.41055 0 0 0 0 0 -0.12025 0 0 0 0.47523 0 0.83697 -0.23417 0.315 0.94881
LYS_2106 -1.30165 0.16469 2.06456 -0.33717 0.05436 0.19433 0.32726 -0.89476 -0.02913 -0.15463 -0.25548 -0.15159 0 0 0 0 0 -0.0743 0.00829 1.73949 0 -0.06251 0 -1.5107 -0.20405 0.25624 -0.16674
ASP:CtermProteinFull_2107 -1.93336 0.07035 3.32114 -0.12343 0.04374 0.43638 1.0088 -1.36183 -0.0179 -0.10741 -1.03008 0.1159 0 0 0 0 0 0 0.00391 0 2.41957 0 0 -2.3716 -0.25735 0.42699 0.64382
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 465714 DOMAINID 461058 MODEL 5 2022-12-17_00000196_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 1437.745 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                                       2.03  
SSBOND     CYS A  267    CYS A  406                                       2.03  
SSBOND     CYS A  536    CYS A 1347                                       2.06  
SSBOND     CYS A 1017    CYS A 1150                                       2.05  
SSBOND     CYS A 1345    CYS A 1359                                       2.04  
ATOM      1  N   MET A   1      -0.781  38.570 -27.346  1.00  3.780          N  
ATOM      2  CA  MET A   1      -2.238  38.491 -27.258  1.00  3.290          C  
ATOM      3  C   MET A   1      -2.747  37.052 -27.163  1.00  2.130          C  
ATOM      4  O   MET A   1      -3.075  36.575 -26.074  1.00  2.590          O  
ATOM      5  CB  MET A   1      -2.896  39.168 -28.462  1.00  4.800          C  
ATOM      6  CG  MET A   1      -4.448  39.172 -28.418  1.00  4.800          C  
ATOM      7  SD  MET A   1      -5.204  39.720 -29.951  1.00  4.800          S  
ATOM      8  CE  MET A   1      -5.033  38.240 -30.968  1.00  4.800          C  
ATOM      9 1H   MET A   1      -0.514  39.470 -27.717  1.00  4.540          H  
ATOM     10 2H   MET A   1      -0.385  38.461 -26.423  1.00  4.540          H  
ATOM     11 3H   MET A   1      -0.430  37.841 -27.948  1.00  4.540          H  
ATOM     12  HA  MET A   1      -2.552  39.010 -26.353  1.00  3.950          H  
ATOM     13 1HB  MET A   1      -2.585  40.212 -28.490  1.00  5.760          H  
ATOM     14 2HB  MET A   1      -2.559  38.716 -29.382  1.00  5.760          H  
ATOM     15 1HG  MET A   1      -4.844  38.187 -28.184  1.00  5.760          H  
ATOM     16 2HG  MET A   1      -4.771  39.850 -27.626  1.00  5.760          H  
ATOM     17 1HE  MET A   1      -5.466  38.427 -31.951  1.00  5.760          H  
ATOM     18 2HE  MET A   1      -3.986  37.983 -31.085  1.00  5.760          H  
ATOM     19 3HE  MET A   1      -5.560  37.410 -30.495  1.00  5.760          H  
ATOM     20  N   ALA A   2      -2.780  36.352 -28.313  1.00  1.190          N  
ATOM     21  CA  ALA A   2      -3.391  35.018 -28.432  1.00  0.590          C  
ATOM     22  C   ALA A   2      -2.803  34.008 -27.473  1.00  0.490          C  
ATOM     23  O   ALA A   2      -3.512  33.129 -26.983  1.00  0.530          O  
ATOM     24  CB  ALA A   2      -3.240  34.496 -29.846  1.00  1.070          C  
ATOM     25  H   ALA A   2      -2.424  36.772 -29.160  1.00  1.430          H  
ATOM     26  HA  ALA A   2      -4.453  35.118 -28.204  1.00  0.710          H  
ATOM     27 1HB  ALA A   2      -3.730  33.524 -29.926  1.00  1.280          H  
ATOM     28 2HB  ALA A   2      -3.700  35.194 -30.545  1.00  1.280          H  
ATOM     29 3HB  ALA A   2      -2.184  34.386 -30.084  1.00  1.280          H  
ATOM     30  N   PHE A   3      -1.522  34.148 -27.158  1.00  0.450          N  
ATOM     31  CA  PHE A   3      -0.857  33.231 -26.252  1.00  0.450          C  
ATOM     32  C   PHE A   3      -1.690  33.030 -24.985  1.00  0.370          C  
ATOM     33  O   PHE A   3      -1.773  31.910 -24.486  1.00  0.370          O  
ATOM     34  CB  PHE A   3       0.509  33.786 -25.842  1.00  0.630          C  
ATOM     35  CG  PHE A   3       1.353  32.865 -24.979  1.00  0.630          C  
ATOM     36  CD1 PHE A   3       2.242  31.983 -25.580  1.00  0.630          C  
ATOM     37  CD2 PHE A   3       1.263  32.863 -23.591  1.00  0.630          C  
ATOM     38  CE1 PHE A   3       3.026  31.145 -24.824  1.00  0.630          C  
ATOM     39  CE2 PHE A   3       2.045  32.012 -22.842  1.00  0.630          C  
ATOM     40  CZ  PHE A   3       2.930  31.153 -23.464  1.00  0.630          C  
ATOM     41  H   PHE A   3      -0.977  34.872 -27.597  1.00  0.540          H  
ATOM     42  HA  PHE A   3      -0.734  32.268 -26.752  1.00  0.540          H  
ATOM     43 1HB  PHE A   3       1.079  34.026 -26.734  1.00  0.760          H  
ATOM     44 2HB  PHE A   3       0.365  34.713 -25.293  1.00  0.760          H  
ATOM     45  HD1 PHE A   3       2.322  31.968 -26.667  1.00  0.760          H  
ATOM     46  HD2 PHE A   3       0.570  33.542 -23.094  1.00  0.760          H  
ATOM     47  HE1 PHE A   3       3.721  30.472 -25.311  1.00  0.760          H  
ATOM     48  HE2 PHE A   3       1.968  32.023 -21.759  1.00  0.760          H  
ATOM     49  HZ  PHE A   3       3.554  30.481 -22.876  1.00  0.760          H  
ATOM     50  N   TRP A   4      -2.228  34.120 -24.402  1.00  0.390          N  
ATOM     51  CA  TRP A   4      -2.961  34.004 -23.146  1.00  0.360          C  
ATOM     52  C   TRP A   4      -4.213  33.163 -23.299  1.00  0.350          C  
ATOM     53  O   TRP A   4      -4.448  32.259 -22.496  1.00  0.380          O  
ATOM     54  CB  TRP A   4      -3.339  35.374 -22.591  1.00  0.520          C  
ATOM     55  CG  TRP A   4      -4.078  35.292 -21.279  1.00  0.520          C  
ATOM     56  CD1 TRP A   4      -3.508  35.237 -20.045  1.00  0.520          C  
ATOM     57  CD2 TRP A   4      -5.515  35.257 -21.056  1.00  0.520          C  
ATOM     58  NE1 TRP A   4      -4.476  35.169 -19.080  1.00  0.520          N  
ATOM     59  CE2 TRP A   4      -5.707  35.182 -19.677  1.00  0.520          C  
ATOM     60  CE3 TRP A   4      -6.632  35.281 -21.902  1.00  0.520          C  
ATOM     61  CZ2 TRP A   4      -6.971  35.135 -19.114  1.00  0.520          C  
ATOM     62  CZ3 TRP A   4      -7.894  35.227 -21.342  1.00  0.520          C  
ATOM     63  CH2 TRP A   4      -8.061  35.156 -19.982  1.00  0.520          C  
ATOM     64  H   TRP A   4      -2.196  35.026 -24.875  1.00  0.470          H  
ATOM     65  HA  TRP A   4      -2.313  33.515 -22.422  1.00  0.430          H  
ATOM     66 1HB  TRP A   4      -2.436  35.963 -22.441  1.00  0.620          H  
ATOM     67 2HB  TRP A   4      -3.959  35.906 -23.313  1.00  0.620          H  
ATOM     68  HD1 TRP A   4      -2.437  35.244 -19.852  1.00  0.620          H  
ATOM     69  HE1 TRP A   4      -4.311  35.118 -18.085  1.00  0.620          H  
ATOM     70  HE3 TRP A   4      -6.513  35.342 -22.982  1.00  0.620          H  
ATOM     71  HZ2 TRP A   4      -7.124  35.076 -18.037  1.00  0.620          H  
ATOM     72  HZ3 TRP A   4      -8.753  35.244 -22.012  1.00  0.620          H  
ATOM     73  HH2 TRP A   4      -9.070  35.118 -19.571  1.00  0.620          H  
ATOM     74  N   THR A   5      -5.015  33.443 -24.329  1.00  0.360          N  
ATOM     75  CA  THR A   5      -6.246  32.695 -24.547  1.00  0.370          C  
ATOM     76  C   THR A   5      -5.919  31.234 -24.776  1.00  0.340          C  
ATOM     77  O   THR A   5      -6.557  30.346 -24.199  1.00  0.340          O  
ATOM     78  CB  THR A   5      -7.043  33.235 -25.760  1.00  0.510          C  
ATOM     79  OG1 THR A   5      -7.432  34.598 -25.521  1.00  0.510          O  
ATOM     80  CG2 THR A   5      -8.310  32.378 -25.980  1.00  0.510          C  
ATOM     81  H   THR A   5      -4.778  34.207 -24.954  1.00  0.430          H  
ATOM     82  HA  THR A   5      -6.865  32.772 -23.655  1.00  0.440          H  
ATOM     83  HB  THR A   5      -6.413  33.199 -26.652  1.00  0.620          H  
ATOM     84  HG1 THR A   5      -7.777  34.981 -26.332  1.00  0.620          H  
ATOM     85 1HG2 THR A   5      -8.867  32.759 -26.835  1.00  0.620          H  
ATOM     86 2HG2 THR A   5      -8.027  31.353 -26.179  1.00  0.620          H  
ATOM     87 3HG2 THR A   5      -8.937  32.414 -25.092  1.00  0.620          H  
ATOM     88  N   GLN A   6      -4.914  30.981 -25.616  1.00  0.330          N  
ATOM     89  CA  GLN A   6      -4.538  29.620 -25.942  1.00  0.310          C  
ATOM     90  C   GLN A   6      -4.076  28.894 -24.685  1.00  0.290          C  
ATOM     91  O   GLN A   6      -4.483  27.754 -24.446  1.00  0.270          O  
ATOM     92  CB  GLN A   6      -3.424  29.641 -26.979  1.00  0.440          C  
ATOM     93  CG  GLN A   6      -3.835  30.119 -28.363  1.00  0.440          C  
ATOM     94  CD  GLN A   6      -2.629  30.242 -29.263  1.00  0.440          C  
ATOM     95  OE1 GLN A   6      -1.500  30.254 -28.761  1.00  0.440          O  
ATOM     96  NE2 GLN A   6      -2.843  30.279 -30.571  1.00  0.440          N  
ATOM     97  H   GLN A   6      -4.414  31.763 -26.051  1.00  0.400          H  
ATOM     98  HA  GLN A   6      -5.405  29.100 -26.346  1.00  0.370          H  
ATOM     99 1HB  GLN A   6      -2.653  30.326 -26.636  1.00  0.530          H  
ATOM    100 2HB  GLN A   6      -2.976  28.656 -27.060  1.00  0.530          H  
ATOM    101 1HG  GLN A   6      -4.521  29.392 -28.801  1.00  0.530          H  
ATOM    102 2HG  GLN A   6      -4.318  31.089 -28.288  1.00  0.530          H  
ATOM    103 1HE2 GLN A   6      -2.052  30.291 -31.224  1.00  0.530          H  
ATOM    104 2HE2 GLN A   6      -3.776  30.245 -30.935  1.00  0.530          H  
ATOM    105  N   LEU A   7      -3.301  29.578 -23.836  1.00  0.290          N  
ATOM    106  CA  LEU A   7      -2.809  28.974 -22.618  1.00  0.280          C  
ATOM    107  C   LEU A   7      -3.942  28.606 -21.696  1.00  0.290          C  
ATOM    108  O   LEU A   7      -3.946  27.505 -21.148  1.00  0.280          O  
ATOM    109  CB  LEU A   7      -1.879  29.930 -21.860  1.00  0.400          C  
ATOM    110  CG  LEU A   7      -1.266  29.397 -20.540  1.00  0.400          C  
ATOM    111  CD1 LEU A   7      -0.386  28.168 -20.828  1.00  0.400          C  
ATOM    112  CD2 LEU A   7      -0.472  30.503 -19.890  1.00  0.400          C  
ATOM    113  H   LEU A   7      -2.971  30.512 -24.087  1.00  0.350          H  
ATOM    114  HA  LEU A   7      -2.277  28.074 -22.890  1.00  0.340          H  
ATOM    115 1HB  LEU A   7      -1.071  30.235 -22.514  1.00  0.480          H  
ATOM    116 2HB  LEU A   7      -2.452  30.823 -21.613  1.00  0.480          H  
ATOM    117  HG  LEU A   7      -2.059  29.090 -19.866  1.00  0.480          H  
ATOM    118 1HD1 LEU A   7       0.033  27.803 -19.900  1.00  0.480          H  
ATOM    119 2HD1 LEU A   7      -0.975  27.380 -21.274  1.00  0.480          H  
ATOM    120 3HD1 LEU A   7       0.420  28.443 -21.509  1.00  0.480          H  
ATOM    121 1HD2 LEU A   7      -0.042  30.146 -18.954  1.00  0.480          H  
ATOM    122 2HD2 LEU A   7       0.318  30.819 -20.556  1.00  0.480          H  
ATOM    123 3HD2 LEU A   7      -1.134  31.347 -19.689  1.00  0.480          H  
ATOM    124  N   MET A   8      -4.905  29.514 -21.509  1.00  0.300          N  
ATOM    125  CA  MET A   8      -6.001  29.236 -20.598  1.00  0.310          C  
ATOM    126  C   MET A   8      -6.821  28.043 -21.051  1.00  0.300          C  
ATOM    127  O   MET A   8      -7.233  27.221 -20.225  1.00  0.290          O  
ATOM    128  CB  MET A   8      -6.903  30.454 -20.469  1.00  0.430          C  
ATOM    129  CG  MET A   8      -6.279  31.636 -19.745  1.00  0.430          C  
ATOM    130  SD  MET A   8      -5.741  31.297 -18.059  1.00  0.430          S  
ATOM    131  CE  MET A   8      -7.294  31.068 -17.207  1.00  0.430          C  
ATOM    132  H   MET A   8      -4.833  30.426 -21.974  1.00  0.360          H  
ATOM    133  HA  MET A   8      -5.587  29.000 -19.627  1.00  0.370          H  
ATOM    134 1HB  MET A   8      -7.158  30.804 -21.474  1.00  0.520          H  
ATOM    135 2HB  MET A   8      -7.831  30.181 -19.982  1.00  0.520          H  
ATOM    136 1HG  MET A   8      -5.426  32.003 -20.300  1.00  0.520          H  
ATOM    137 2HG  MET A   8      -7.014  32.417 -19.712  1.00  0.520          H  
ATOM    138 1HE  MET A   8      -7.102  30.859 -16.154  1.00  0.520          H  
ATOM    139 2HE  MET A   8      -7.896  31.976 -17.293  1.00  0.520          H  
ATOM    140 3HE  MET A   8      -7.836  30.230 -17.642  1.00  0.520          H  
ATOM    141  N   LEU A   9      -7.038  27.925 -22.358  1.00  0.300          N  
ATOM    142  CA  LEU A   9      -7.796  26.812 -22.898  1.00  0.290          C  
ATOM    143  C   LEU A   9      -7.041  25.504 -22.733  1.00  0.270          C  
ATOM    144  O   LEU A   9      -7.650  24.477 -22.417  1.00  0.270          O  
ATOM    145  CB  LEU A   9      -8.111  27.116 -24.348  1.00  0.410          C  
ATOM    146  CG  LEU A   9      -9.075  28.301 -24.530  1.00  0.410          C  
ATOM    147  CD1 LEU A   9      -9.090  28.671 -25.953  1.00  0.410          C  
ATOM    148  CD2 LEU A   9     -10.488  27.937 -24.045  1.00  0.410          C  
ATOM    149  H   LEU A   9      -6.708  28.669 -22.987  1.00  0.360          H  
ATOM    150  HA  LEU A   9      -8.711  26.720 -22.331  1.00  0.350          H  
ATOM    151 1HB  LEU A   9      -7.177  27.358 -24.858  1.00  0.490          H  
ATOM    152 2HB  LEU A   9      -8.551  26.238 -24.817  1.00  0.490          H  
ATOM    153  HG  LEU A   9      -8.714  29.153 -23.962  1.00  0.490          H  
ATOM    154 1HD1 LEU A   9      -9.726  29.521 -26.100  1.00  0.490          H  
ATOM    155 2HD1 LEU A   9      -8.083  28.935 -26.258  1.00  0.490          H  
ATOM    156 3HD1 LEU A   9      -9.447  27.834 -26.534  1.00  0.490          H  
ATOM    157 1HD2 LEU A   9     -11.134  28.788 -24.179  1.00  0.490          H  
ATOM    158 2HD2 LEU A   9     -10.870  27.089 -24.617  1.00  0.490          H  
ATOM    159 3HD2 LEU A   9     -10.484  27.686 -22.999  1.00  0.490          H  
ATOM    160  N   LEU A  10      -5.723  25.529 -22.923  1.00  0.260          N  
ATOM    161  CA  LEU A  10      -4.918  24.337 -22.706  1.00  0.240          C  
ATOM    162  C   LEU A  10      -4.929  23.940 -21.243  1.00  0.240          C  
ATOM    163  O   LEU A  10      -4.993  22.747 -20.931  1.00  0.240          O  
ATOM    164  CB  LEU A  10      -3.482  24.594 -23.107  1.00  0.340          C  
ATOM    165  CG  LEU A  10      -3.200  24.773 -24.566  1.00  0.340          C  
ATOM    166  CD1 LEU A  10      -1.809  25.273 -24.647  1.00  0.340          C  
ATOM    167  CD2 LEU A  10      -3.378  23.440 -25.324  1.00  0.340          C  
ATOM    168  H   LEU A  10      -5.278  26.389 -23.263  1.00  0.310          H  
ATOM    169  HA  LEU A  10      -5.342  23.523 -23.282  1.00  0.290          H  
ATOM    170 1HB  LEU A  10      -3.150  25.499 -22.599  1.00  0.410          H  
ATOM    171 2HB  LEU A  10      -2.872  23.765 -22.750  1.00  0.410          H  
ATOM    172  HG  LEU A  10      -3.862  25.507 -24.998  1.00  0.410          H  
ATOM    173 1HD1 LEU A  10      -1.530  25.431 -25.657  1.00  0.410          H  
ATOM    174 2HD1 LEU A  10      -1.730  26.198 -24.109  1.00  0.410          H  
ATOM    175 3HD1 LEU A  10      -1.167  24.547 -24.189  1.00  0.410          H  
ATOM    176 1HD2 LEU A  10      -3.147  23.588 -26.370  1.00  0.410          H  
ATOM    177 2HD2 LEU A  10      -2.707  22.687 -24.908  1.00  0.410          H  
ATOM    178 3HD2 LEU A  10      -4.402  23.094 -25.244  1.00  0.410          H  
ATOM    179  N   LEU A  11      -4.866  24.932 -20.343  1.00  0.260          N  
ATOM    180  CA  LEU A  11      -4.900  24.646 -18.923  1.00  0.270          C  
ATOM    181  C   LEU A  11      -6.224  24.011 -18.583  1.00  0.270          C  
ATOM    182  O   LEU A  11      -6.246  23.003 -17.885  1.00  0.270          O  
ATOM    183  CB  LEU A  11      -4.711  25.932 -18.108  1.00  0.370          C  
ATOM    184  CG  LEU A  11      -3.309  26.576 -18.140  1.00  0.370          C  
ATOM    185  CD1 LEU A  11      -3.371  27.949 -17.494  1.00  0.370          C  
ATOM    186  CD2 LEU A  11      -2.323  25.721 -17.408  1.00  0.370          C  
ATOM    187  H   LEU A  11      -4.757  25.899 -20.665  1.00  0.310          H  
ATOM    188  HA  LEU A  11      -4.118  23.932 -18.689  1.00  0.320          H  
ATOM    189 1HB  LEU A  11      -5.406  26.673 -18.492  1.00  0.450          H  
ATOM    190 2HB  LEU A  11      -4.971  25.734 -17.087  1.00  0.450          H  
ATOM    191  HG  LEU A  11      -2.981  26.683 -19.158  1.00  0.450          H  
ATOM    192 1HD1 LEU A  11      -2.385  28.412 -17.523  1.00  0.450          H  
ATOM    193 2HD1 LEU A  11      -4.069  28.572 -18.033  1.00  0.450          H  
ATOM    194 3HD1 LEU A  11      -3.695  27.856 -16.461  1.00  0.450          H  
ATOM    195 1HD2 LEU A  11      -1.386  26.222 -17.472  1.00  0.450          H  
ATOM    196 2HD2 LEU A  11      -2.615  25.607 -16.364  1.00  0.450          H  
ATOM    197 3HD2 LEU A  11      -2.236  24.744 -17.861  1.00  0.450          H  
ATOM    198  N   TRP A  12      -7.317  24.534 -19.152  1.00  0.270          N  
ATOM    199  CA  TRP A  12      -8.635  23.970 -18.937  1.00  0.270          C  
ATOM    200  C   TRP A  12      -8.639  22.523 -19.394  1.00  0.260          C  
ATOM    201  O   TRP A  12      -8.976  21.632 -18.628  1.00  0.270          O  
ATOM    202  CB  TRP A  12      -9.671  24.797 -19.713  1.00  0.380          C  
ATOM    203  CG  TRP A  12     -11.051  24.254 -19.749  1.00  0.380          C  
ATOM    204  CD1 TRP A  12     -12.061  24.468 -18.869  1.00  0.380          C  
ATOM    205  CD2 TRP A  12     -11.587  23.395 -20.775  1.00  0.380          C  
ATOM    206  NE1 TRP A  12     -13.188  23.801 -19.279  1.00  0.380          N  
ATOM    207  CE2 TRP A  12     -12.909  23.140 -20.444  1.00  0.380          C  
ATOM    208  CE3 TRP A  12     -11.056  22.836 -21.939  1.00  0.380          C  
ATOM    209  CZ2 TRP A  12     -13.712  22.344 -21.235  1.00  0.380          C  
ATOM    210  CZ3 TRP A  12     -11.843  22.049 -22.708  1.00  0.380          C  
ATOM    211  CH2 TRP A  12     -13.132  21.806 -22.378  1.00  0.380          C  
ATOM    212  H   TRP A  12      -7.235  25.393 -19.705  1.00  0.320          H  
ATOM    213  HA  TRP A  12      -8.868  24.009 -17.876  1.00  0.320          H  
ATOM    214 1HB  TRP A  12      -9.713  25.798 -19.286  1.00  0.450          H  
ATOM    215 2HB  TRP A  12      -9.347  24.913 -20.728  1.00  0.450          H  
ATOM    216  HD1 TRP A  12     -11.989  25.082 -17.975  1.00  0.450          H  
ATOM    217  HE1 TRP A  12     -14.078  23.798 -18.803  1.00  0.450          H  
ATOM    218  HE3 TRP A  12     -10.031  23.027 -22.233  1.00  0.450          H  
ATOM    219  HZ2 TRP A  12     -14.755  22.138 -20.991  1.00  0.450          H  
ATOM    220  HZ3 TRP A  12     -11.408  21.622 -23.604  1.00  0.450          H  
ATOM    221  HH2 TRP A  12     -13.716  21.189 -23.033  1.00  0.450          H  
ATOM    222  N   LYS A  13      -8.167  22.252 -20.606  1.00  0.250          N  
ATOM    223  CA  LYS A  13      -8.163  20.886 -21.113  1.00  0.250          C  
ATOM    224  C   LYS A  13      -7.431  19.941 -20.164  1.00  0.250          C  
ATOM    225  O   LYS A  13      -7.940  18.858 -19.834  1.00  0.250          O  
ATOM    226  CB  LYS A  13      -7.536  20.869 -22.512  1.00  0.350          C  
ATOM    227  CG  LYS A  13      -7.412  19.490 -23.220  1.00  0.350          C  
ATOM    228  CD  LYS A  13      -6.001  18.850 -23.047  1.00  0.350          C  
ATOM    229  CE  LYS A  13      -4.874  19.579 -23.826  1.00  0.350          C  
ATOM    230  NZ  LYS A  13      -3.537  18.936 -23.570  1.00  0.350          N  
ATOM    231  H   LYS A  13      -7.856  23.021 -21.207  1.00  0.300          H  
ATOM    232  HA  LYS A  13      -9.196  20.549 -21.189  1.00  0.300          H  
ATOM    233 1HB  LYS A  13      -8.146  21.488 -23.153  1.00  0.420          H  
ATOM    234 2HB  LYS A  13      -6.573  21.342 -22.457  1.00  0.420          H  
ATOM    235 1HG  LYS A  13      -8.153  18.804 -22.809  1.00  0.420          H  
ATOM    236 2HG  LYS A  13      -7.619  19.614 -24.285  1.00  0.420          H  
ATOM    237 1HD  LYS A  13      -5.717  18.844 -22.010  1.00  0.420          H  
ATOM    238 2HD  LYS A  13      -6.038  17.819 -23.365  1.00  0.420          H  
ATOM    239 1HE  LYS A  13      -5.081  19.569 -24.875  1.00  0.420          H  
ATOM    240 2HE  LYS A  13      -4.806  20.610 -23.498  1.00  0.420          H  
ATOM    241 1HZ  LYS A  13      -2.814  19.441 -24.058  1.00  0.420          H  
ATOM    242 2HZ  LYS A  13      -3.391  19.009 -22.553  1.00  0.420          H  
ATOM    243 3HZ  LYS A  13      -3.493  17.929 -23.870  1.00  0.420          H  
ATOM    244  N   ASN A  14      -6.238  20.349 -19.713  1.00  0.250          N  
ATOM    245  CA  ASN A  14      -5.441  19.512 -18.833  1.00  0.250          C  
ATOM    246  C   ASN A  14      -6.112  19.331 -17.477  1.00  0.260          C  
ATOM    247  O   ASN A  14      -6.130  18.221 -16.930  1.00  0.270          O  
ATOM    248  CB  ASN A  14      -4.068  20.125 -18.665  1.00  0.350          C  
ATOM    249  CG  ASN A  14      -3.227  20.007 -19.915  1.00  0.350          C  
ATOM    250  OD1 ASN A  14      -3.408  19.075 -20.710  1.00  0.350          O  
ATOM    251  ND2 ASN A  14      -2.331  20.934 -20.113  1.00  0.350          N  
ATOM    252  H   ASN A  14      -5.869  21.252 -20.032  1.00  0.300          H  
ATOM    253  HA  ASN A  14      -5.345  18.525 -19.285  1.00  0.300          H  
ATOM    254 1HB  ASN A  14      -4.170  21.183 -18.402  1.00  0.420          H  
ATOM    255 2HB  ASN A  14      -3.564  19.623 -17.848  1.00  0.420          H  
ATOM    256 1HD2 ASN A  14      -1.759  20.907 -20.935  1.00  0.420          H  
ATOM    257 2HD2 ASN A  14      -2.212  21.681 -19.451  1.00  0.420          H  
ATOM    258  N   PHE A  15      -6.722  20.392 -16.948  1.00  0.260          N  
ATOM    259  CA  PHE A  15      -7.384  20.286 -15.668  1.00  0.280          C  
ATOM    260  C   PHE A  15      -8.637  19.430 -15.774  1.00  0.260          C  
ATOM    261  O   PHE A  15      -8.924  18.680 -14.844  1.00  0.280          O  
ATOM    262  CB  PHE A  15      -7.708  21.659 -15.075  1.00  0.380          C  
ATOM    263  CG  PHE A  15      -6.477  22.417 -14.530  1.00  0.380          C  
ATOM    264  CD1 PHE A  15      -6.176  23.703 -14.972  1.00  0.380          C  
ATOM    265  CD2 PHE A  15      -5.615  21.833 -13.591  1.00  0.380          C  
ATOM    266  CE1 PHE A  15      -5.071  24.383 -14.493  1.00  0.380          C  
ATOM    267  CE2 PHE A  15      -4.511  22.518 -13.121  1.00  0.380          C  
ATOM    268  CZ  PHE A  15      -4.246  23.796 -13.575  1.00  0.380          C  
ATOM    269  H   PHE A  15      -6.660  21.302 -17.409  1.00  0.310          H  
ATOM    270  HA  PHE A  15      -6.706  19.785 -14.987  1.00  0.340          H  
ATOM    271 1HB  PHE A  15      -8.167  22.274 -15.854  1.00  0.460          H  
ATOM    272 2HB  PHE A  15      -8.432  21.552 -14.272  1.00  0.460          H  
ATOM    273  HD1 PHE A  15      -6.828  24.180 -15.704  1.00  0.460          H  
ATOM    274  HD2 PHE A  15      -5.815  20.831 -13.223  1.00  0.460          H  
ATOM    275  HE1 PHE A  15      -4.855  25.389 -14.841  1.00  0.460          H  
ATOM    276  HE2 PHE A  15      -3.843  22.050 -12.390  1.00  0.460          H  
ATOM    277  HZ  PHE A  15      -3.376  24.337 -13.200  1.00  0.460          H  
ATOM    278  N   MET A  16      -9.384  19.527 -16.883  1.00  0.260          N  
ATOM    279  CA  MET A  16     -10.587  18.719 -17.053  1.00  0.260          C  
ATOM    280  C   MET A  16     -10.207  17.252 -17.061  1.00  0.250          C  
ATOM    281  O   MET A  16     -10.857  16.440 -16.396  1.00  0.260          O  
ATOM    282  CB  MET A  16     -11.315  19.070 -18.352  1.00  0.360          C  
ATOM    283  CG  MET A  16     -12.001  20.435 -18.376  1.00  0.360          C  
ATOM    284  SD  MET A  16     -13.289  20.644 -17.148  1.00  0.360          S  
ATOM    285  CE  MET A  16     -14.572  19.597 -17.806  1.00  0.360          C  
ATOM    286  H   MET A  16      -9.118  20.201 -17.597  1.00  0.310          H  
ATOM    287  HA  MET A  16     -11.250  18.894 -16.210  1.00  0.310          H  
ATOM    288 1HB  MET A  16     -10.582  19.090 -19.163  1.00  0.440          H  
ATOM    289 2HB  MET A  16     -12.036  18.296 -18.599  1.00  0.440          H  
ATOM    290 1HG  MET A  16     -11.282  21.224 -18.238  1.00  0.440          H  
ATOM    291 2HG  MET A  16     -12.444  20.552 -19.354  1.00  0.440          H  
ATOM    292 1HE  MET A  16     -15.444  19.630 -17.155  1.00  0.440          H  
ATOM    293 2HE  MET A  16     -14.855  19.948 -18.800  1.00  0.440          H  
ATOM    294 3HE  MET A  16     -14.224  18.568 -17.876  1.00  0.440          H  
ATOM    295  N   TYR A  17      -9.124  16.923 -17.771  1.00  0.240          N  
ATOM    296  CA  TYR A  17      -8.630  15.558 -17.823  1.00  0.240          C  
ATOM    297  C   TYR A  17      -8.357  15.073 -16.411  1.00  0.250          C  
ATOM    298  O   TYR A  17      -8.855  14.034 -15.993  1.00  0.260          O  
ATOM    299  CB  TYR A  17      -7.354  15.487 -18.669  1.00  0.340          C  
ATOM    300  CG  TYR A  17      -6.664  14.149 -18.658  1.00  0.340          C  
ATOM    301  CD1 TYR A  17      -7.085  13.136 -19.480  1.00  0.340          C  
ATOM    302  CD2 TYR A  17      -5.592  13.942 -17.806  1.00  0.340          C  
ATOM    303  CE1 TYR A  17      -6.450  11.924 -19.457  1.00  0.340          C  
ATOM    304  CE2 TYR A  17      -4.961  12.734 -17.788  1.00  0.340          C  
ATOM    305  CZ  TYR A  17      -5.390  11.722 -18.610  1.00  0.340          C  
ATOM    306  OH  TYR A  17      -4.760  10.502 -18.595  1.00  0.340          O  
ATOM    307  H   TYR A  17      -8.661  17.647 -18.329  1.00  0.290          H  
ATOM    308  HA  TYR A  17      -9.395  14.922 -18.265  1.00  0.290          H  
ATOM    309 1HB  TYR A  17      -7.600  15.735 -19.705  1.00  0.400          H  
ATOM    310 2HB  TYR A  17      -6.647  16.229 -18.325  1.00  0.400          H  
ATOM    311  HD1 TYR A  17      -7.913  13.294 -20.141  1.00  0.400          H  
ATOM    312  HD2 TYR A  17      -5.248  14.740 -17.150  1.00  0.400          H  
ATOM    313  HE1 TYR A  17      -6.783  11.122 -20.104  1.00  0.400          H  
ATOM    314  HE2 TYR A  17      -4.119  12.576 -17.117  1.00  0.400          H  
ATOM    315  HH  TYR A  17      -4.027  10.531 -17.983  1.00  0.400          H  
ATOM    316  N   ARG A  18      -7.593  15.855 -15.657  1.00  0.260          N  
ATOM    317  CA  ARG A  18      -7.262  15.503 -14.289  1.00  0.270          C  
ATOM    318  C   ARG A  18      -8.492  15.371 -13.374  1.00  0.280          C  
ATOM    319  O   ARG A  18      -8.608  14.427 -12.599  1.00  0.290          O  
ATOM    320  CB  ARG A  18      -6.293  16.523 -13.753  1.00  0.370          C  
ATOM    321  CG  ARG A  18      -4.911  16.384 -14.344  1.00  0.370          C  
ATOM    322  CD  ARG A  18      -3.994  17.422 -13.859  1.00  0.370          C  
ATOM    323  NE  ARG A  18      -3.854  17.355 -12.426  1.00  0.370          N  
ATOM    324  CZ  ARG A  18      -3.062  16.496 -11.753  1.00  0.370          C  
ATOM    325  NH1 ARG A  18      -2.334  15.582 -12.377  1.00  0.370          N  
ATOM    326  NH2 ARG A  18      -3.021  16.568 -10.445  1.00  0.370          N  
ATOM    327  H   ARG A  18      -7.208  16.714 -16.063  1.00  0.310          H  
ATOM    328  HA  ARG A  18      -6.748  14.542 -14.313  1.00  0.320          H  
ATOM    329 1HB  ARG A  18      -6.653  17.513 -14.007  1.00  0.450          H  
ATOM    330 2HB  ARG A  18      -6.236  16.470 -12.686  1.00  0.450          H  
ATOM    331 1HG  ARG A  18      -4.519  15.398 -14.098  1.00  0.450          H  
ATOM    332 2HG  ARG A  18      -4.977  16.476 -15.425  1.00  0.450          H  
ATOM    333 1HD  ARG A  18      -3.012  17.310 -14.316  1.00  0.450          H  
ATOM    334 2HD  ARG A  18      -4.398  18.405 -14.115  1.00  0.450          H  
ATOM    335  HE  ARG A  18      -4.374  18.029 -11.880  1.00  0.450          H  
ATOM    336 1HH1 ARG A  18      -2.367  15.479 -13.375  1.00  0.450          H  
ATOM    337 2HH1 ARG A  18      -1.739  14.941 -11.821  1.00  0.450          H  
ATOM    338 1HH2 ARG A  18      -3.578  17.248  -9.953  1.00  0.450          H  
ATOM    339 2HH2 ARG A  18      -2.418  15.923  -9.918  1.00  0.450          H  
ATOM    340  N   ARG A  19      -9.470  16.267 -13.500  1.00  0.280          N  
ATOM    341  CA  ARG A  19     -10.676  16.200 -12.669  1.00  0.300          C  
ATOM    342  C   ARG A  19     -11.435  14.892 -12.883  1.00  0.300          C  
ATOM    343  O   ARG A  19     -12.054  14.355 -11.962  1.00  0.320          O  
ATOM    344  CB  ARG A  19     -11.606  17.366 -12.957  1.00  0.410          C  
ATOM    345  CG  ARG A  19     -11.127  18.714 -12.452  1.00  0.410          C  
ATOM    346  CD  ARG A  19     -12.021  19.804 -12.882  1.00  0.410          C  
ATOM    347  NE  ARG A  19     -11.520  21.102 -12.464  1.00  0.410          N  
ATOM    348  CZ  ARG A  19     -12.101  22.285 -12.748  1.00  0.410          C  
ATOM    349  NH1 ARG A  19     -13.228  22.327 -13.430  1.00  0.410          N  
ATOM    350  NH2 ARG A  19     -11.534  23.408 -12.333  1.00  0.410          N  
ATOM    351  H   ARG A  19      -9.345  17.052 -14.142  1.00  0.340          H  
ATOM    352  HA  ARG A  19     -10.370  16.255 -11.626  1.00  0.360          H  
ATOM    353 1HB  ARG A  19     -11.748  17.450 -14.036  1.00  0.490          H  
ATOM    354 2HB  ARG A  19     -12.581  17.171 -12.513  1.00  0.490          H  
ATOM    355 1HG  ARG A  19     -11.128  18.698 -11.364  1.00  0.490          H  
ATOM    356 2HG  ARG A  19     -10.128  18.921 -12.795  1.00  0.490          H  
ATOM    357 1HD  ARG A  19     -12.091  19.797 -13.972  1.00  0.490          H  
ATOM    358 2HD  ARG A  19     -13.008  19.655 -12.447  1.00  0.490          H  
ATOM    359  HE  ARG A  19     -10.657  21.118 -11.934  1.00  0.490          H  
ATOM    360 1HH1 ARG A  19     -13.673  21.472 -13.729  1.00  0.490          H  
ATOM    361 2HH1 ARG A  19     -13.662  23.215 -13.637  1.00  0.490          H  
ATOM    362 1HH2 ARG A  19     -10.670  23.375 -11.808  1.00  0.490          H  
ATOM    363 2HH2 ARG A  19     -11.963  24.299 -12.539  1.00  0.490          H  
ATOM    364  N   ARG A  20     -11.353  14.359 -14.099  1.00  0.290          N  
ATOM    365  CA  ARG A  20     -11.997  13.117 -14.493  1.00  0.310          C  
ATOM    366  C   ARG A  20     -11.111  11.893 -14.177  1.00  0.340          C  
ATOM    367  O   ARG A  20     -11.462  10.762 -14.530  1.00  0.390          O  
ATOM    368  CB  ARG A  20     -12.270  13.131 -15.986  1.00  0.430          C  
ATOM    369  CG  ARG A  20     -13.201  14.237 -16.544  1.00  0.430          C  
ATOM    370  CD  ARG A  20     -14.635  14.061 -16.251  1.00  0.430          C  
ATOM    371  NE  ARG A  20     -15.449  14.983 -17.085  1.00  0.430          N  
ATOM    372  CZ  ARG A  20     -16.783  15.159 -16.989  1.00  0.430          C  
ATOM    373  NH1 ARG A  20     -17.472  14.483 -16.089  1.00  0.430          N  
ATOM    374  NH2 ARG A  20     -17.419  16.011 -17.797  1.00  0.430          N  
ATOM    375  H   ARG A  20     -10.864  14.888 -14.836  1.00  0.350          H  
ATOM    376  HA  ARG A  20     -12.934  13.024 -13.947  1.00  0.370          H  
ATOM    377 1HB  ARG A  20     -11.320  13.265 -16.492  1.00  0.510          H  
ATOM    378 2HB  ARG A  20     -12.666  12.167 -16.291  1.00  0.510          H  
ATOM    379 1HG  ARG A  20     -12.919  15.181 -16.099  1.00  0.510          H  
ATOM    380 2HG  ARG A  20     -13.077  14.306 -17.622  1.00  0.510          H  
ATOM    381 1HD  ARG A  20     -14.939  13.039 -16.459  1.00  0.510          H  
ATOM    382 2HD  ARG A  20     -14.812  14.297 -15.202  1.00  0.510          H  
ATOM    383  HE  ARG A  20     -14.963  15.504 -17.811  1.00  0.510          H  
ATOM    384 1HH1 ARG A  20     -17.006  13.837 -15.471  1.00  0.510          H  
ATOM    385 2HH1 ARG A  20     -18.470  14.611 -16.014  1.00  0.510          H  
ATOM    386 1HH2 ARG A  20     -16.921  16.574 -18.514  1.00  0.510          H  
ATOM    387 2HH2 ARG A  20     -18.415  16.130 -17.716  1.00  0.510          H  
ATOM    388  N   GLN A  21      -9.975  12.119 -13.500  1.00  0.340          N  
ATOM    389  CA  GLN A  21      -8.982  11.111 -13.156  1.00  0.410          C  
ATOM    390  C   GLN A  21      -8.676  11.121 -11.625  1.00  0.670          C  
ATOM    391  O   GLN A  21      -7.502  11.075 -11.243  1.00  1.200          O  
ATOM    392  CB  GLN A  21      -7.702  11.489 -13.935  1.00  0.550          C  
ATOM    393  CG  GLN A  21      -6.562  10.525 -13.977  1.00  0.550          C  
ATOM    394  CD  GLN A  21      -5.335  11.146 -14.622  1.00  0.550          C  
ATOM    395  OE1 GLN A  21      -5.081  12.355 -14.469  1.00  0.550          O  
ATOM    396  NE2 GLN A  21      -4.555  10.329 -15.324  1.00  0.550          N  
ATOM    397  H   GLN A  21      -9.743  13.075 -13.232  1.00  0.410          H  
ATOM    398  HA  GLN A  21      -9.342  10.131 -13.461  1.00  0.490          H  
ATOM    399 1HB  GLN A  21      -7.966  11.737 -14.959  1.00  0.660          H  
ATOM    400 2HB  GLN A  21      -7.306  12.392 -13.496  1.00  0.660          H  
ATOM    401 1HG  GLN A  21      -6.287  10.235 -13.009  1.00  0.660          H  
ATOM    402 2HG  GLN A  21      -6.851   9.652 -14.549  1.00  0.660          H  
ATOM    403 1HE2 GLN A  21      -3.719  10.675 -15.744  1.00  0.660          H  
ATOM    404 2HE2 GLN A  21      -4.798   9.364 -15.427  1.00  0.660          H  
ATOM    405  N   PRO A  22      -9.690  11.043 -10.729  1.00  0.470          N  
ATOM    406  CA  PRO A  22      -9.544  11.159  -9.285  1.00  0.530          C  
ATOM    407  C   PRO A  22      -8.651  10.118  -8.617  1.00  0.580          C  
ATOM    408  O   PRO A  22      -8.086  10.394  -7.563  1.00  1.030          O  
ATOM    409  CB  PRO A  22     -10.985  10.980  -8.786  1.00  0.800          C  
ATOM    410  CG  PRO A  22     -11.695  10.229  -9.892  1.00  0.800          C  
ATOM    411  CD  PRO A  22     -11.067  10.737 -11.156  1.00  0.800          C  
ATOM    412  HA  PRO A  22      -9.195  12.174  -9.052  1.00  0.640          H  
ATOM    413 1HB  PRO A  22     -10.987  10.428  -7.832  1.00  0.950          H  
ATOM    414 2HB  PRO A  22     -11.437  11.964  -8.588  1.00  0.950          H  
ATOM    415 1HG  PRO A  22     -11.588   9.144  -9.758  1.00  0.950          H  
ATOM    416 2HG  PRO A  22     -12.776  10.447  -9.854  1.00  0.950          H  
ATOM    417 1HD  PRO A  22     -11.098   9.965 -11.939  1.00  0.950          H  
ATOM    418 2HD  PRO A  22     -11.596  11.658 -11.446  1.00  0.950          H  
ATOM    419  N   VAL A  23      -8.465   8.941  -9.219  1.00  0.420          N  
ATOM    420  CA  VAL A  23      -7.637   7.952  -8.544  1.00  0.410          C  
ATOM    421  C   VAL A  23      -6.195   8.405  -8.490  1.00  0.370          C  
ATOM    422  O   VAL A  23      -5.593   8.469  -7.414  1.00  0.390          O  
ATOM    423  CB  VAL A  23      -7.747   6.579  -9.233  1.00  0.580          C  
ATOM    424  CG1 VAL A  23      -6.730   5.593  -8.629  1.00  0.580          C  
ATOM    425  CG2 VAL A  23      -9.171   6.059  -9.063  1.00  0.580          C  
ATOM    426  H   VAL A  23      -8.907   8.704 -10.095  1.00  0.500          H  
ATOM    427  HA  VAL A  23      -8.000   7.845  -7.522  1.00  0.490          H  
ATOM    428  HB  VAL A  23      -7.522   6.682 -10.290  1.00  0.690          H  
ATOM    429 1HG1 VAL A  23      -6.825   4.629  -9.128  1.00  0.690          H  
ATOM    430 2HG1 VAL A  23      -5.713   5.958  -8.763  1.00  0.690          H  
ATOM    431 3HG1 VAL A  23      -6.931   5.472  -7.565  1.00  0.690          H  
ATOM    432 1HG2 VAL A  23      -9.266   5.089  -9.554  1.00  0.690          H  
ATOM    433 2HG2 VAL A  23      -9.394   5.952  -8.001  1.00  0.690          H  
ATOM    434 3HG2 VAL A  23      -9.875   6.758  -9.509  1.00  0.690          H  
ATOM    435  N   GLN A  24      -5.641   8.735  -9.646  1.00  0.380          N  
ATOM    436  CA  GLN A  24      -4.275   9.197  -9.708  1.00  0.380          C  
ATOM    437  C   GLN A  24      -4.110  10.504  -8.953  1.00  0.370          C  
ATOM    438  O   GLN A  24      -3.085  10.695  -8.304  1.00  0.380          O  
ATOM    439  CB  GLN A  24      -3.841   9.351 -11.160  1.00  0.530          C  
ATOM    440  CG  GLN A  24      -3.729   8.021 -11.909  1.00  0.530          C  
ATOM    441  CD  GLN A  24      -5.063   7.496 -12.451  1.00  0.530          C  
ATOM    442  OE1 GLN A  24      -6.158   7.932 -12.060  1.00  0.530          O  
ATOM    443  NE2 GLN A  24      -4.973   6.544 -13.364  1.00  0.530          N  
ATOM    444  H   GLN A  24      -6.182   8.625 -10.501  1.00  0.460          H  
ATOM    445  HA  GLN A  24      -3.638   8.453  -9.232  1.00  0.460          H  
ATOM    446 1HB  GLN A  24      -4.531   9.997 -11.672  1.00  0.640          H  
ATOM    447 2HB  GLN A  24      -2.887   9.835 -11.191  1.00  0.640          H  
ATOM    448 1HG  GLN A  24      -3.059   8.159 -12.753  1.00  0.640          H  
ATOM    449 2HG  GLN A  24      -3.319   7.276 -11.228  1.00  0.640          H  
ATOM    450 1HE2 GLN A  24      -5.803   6.147 -13.761  1.00  0.640          H  
ATOM    451 2HE2 GLN A  24      -4.076   6.209 -13.656  1.00  0.640          H  
ATOM    452  N   LEU A  25      -5.115  11.388  -8.995  1.00  0.400          N  
ATOM    453  CA  LEU A  25      -4.985  12.655  -8.274  1.00  0.430          C  
ATOM    454  C   LEU A  25      -4.871  12.438  -6.770  1.00  0.410          C  
ATOM    455  O   LEU A  25      -4.034  13.059  -6.101  1.00  0.500          O  
ATOM    456  CB  LEU A  25      -6.183  13.554  -8.573  1.00  0.590          C  
ATOM    457  CG  LEU A  25      -6.032  14.552  -9.728  1.00  0.590          C  
ATOM    458  CD1 LEU A  25      -5.620  13.835 -11.027  1.00  0.590          C  
ATOM    459  CD2 LEU A  25      -7.366  15.271  -9.909  1.00  0.590          C  
ATOM    460  H   LEU A  25      -5.951  11.184  -9.558  1.00  0.480          H  
ATOM    461  HA  LEU A  25      -4.073  13.151  -8.608  1.00  0.520          H  
ATOM    462 1HB  LEU A  25      -7.019  12.912  -8.811  1.00  0.710          H  
ATOM    463 2HB  LEU A  25      -6.429  14.114  -7.673  1.00  0.710          H  
ATOM    464  HG  LEU A  25      -5.260  15.267  -9.478  1.00  0.710          H  
ATOM    465 1HD1 LEU A  25      -5.514  14.544 -11.814  1.00  0.710          H  
ATOM    466 2HD1 LEU A  25      -4.670  13.322 -10.902  1.00  0.710          H  
ATOM    467 3HD1 LEU A  25      -6.371  13.129 -11.304  1.00  0.710          H  
ATOM    468 1HD2 LEU A  25      -7.291  15.999 -10.704  1.00  0.710          H  
ATOM    469 2HD2 LEU A  25      -8.144  14.542 -10.158  1.00  0.710          H  
ATOM    470 3HD2 LEU A  25      -7.635  15.780  -8.987  1.00  0.710          H  
ATOM    471  N   LEU A  26      -5.687  11.536  -6.225  1.00  0.420          N  
ATOM    472  CA  LEU A  26      -5.586  11.275  -4.808  1.00  0.440          C  
ATOM    473  C   LEU A  26      -4.244  10.677  -4.460  1.00  0.420          C  
ATOM    474  O   LEU A  26      -3.627  11.118  -3.490  1.00  0.470          O  
ATOM    475  CB  LEU A  26      -6.707  10.335  -4.354  1.00  0.610          C  
ATOM    476  CG  LEU A  26      -8.144  10.915  -4.323  1.00  0.610          C  
ATOM    477  CD1 LEU A  26      -9.127   9.778  -4.102  1.00  0.610          C  
ATOM    478  CD2 LEU A  26      -8.270  11.943  -3.183  1.00  0.610          C  
ATOM    479  H   LEU A  26      -6.405  11.067  -6.789  1.00  0.500          H  
ATOM    480  HA  LEU A  26      -5.666  12.221  -4.284  1.00  0.530          H  
ATOM    481 1HB  LEU A  26      -6.718   9.479  -5.036  1.00  0.730          H  
ATOM    482 2HB  LEU A  26      -6.477   9.976  -3.363  1.00  0.730          H  
ATOM    483  HG  LEU A  26      -8.370  11.394  -5.275  1.00  0.730          H  
ATOM    484 1HD1 LEU A  26     -10.142  10.173  -4.085  1.00  0.730          H  
ATOM    485 2HD1 LEU A  26      -9.032   9.060  -4.921  1.00  0.730          H  
ATOM    486 3HD1 LEU A  26      -8.913   9.284  -3.157  1.00  0.730          H  
ATOM    487 1HD2 LEU A  26      -9.287  12.333  -3.167  1.00  0.730          H  
ATOM    488 2HD2 LEU A  26      -8.050  11.460  -2.230  1.00  0.730          H  
ATOM    489 3HD2 LEU A  26      -7.583  12.766  -3.334  1.00  0.730          H  
ATOM    490  N   VAL A  27      -3.738   9.752  -5.284  1.00  0.390          N  
ATOM    491  CA  VAL A  27      -2.458   9.119  -4.994  1.00  0.400          C  
ATOM    492  C   VAL A  27      -1.340  10.167  -5.043  1.00  0.380          C  
ATOM    493  O   VAL A  27      -0.446  10.147  -4.201  1.00  0.390          O  
ATOM    494  CB  VAL A  27      -2.147   7.934  -5.921  1.00  0.560          C  
ATOM    495  CG1 VAL A  27      -0.712   7.393  -5.627  1.00  0.560          C  
ATOM    496  CG2 VAL A  27      -3.171   6.836  -5.711  1.00  0.560          C  
ATOM    497  H   VAL A  27      -4.291   9.441  -6.093  1.00  0.470          H  
ATOM    498  HA  VAL A  27      -2.505   8.720  -3.983  1.00  0.480          H  
ATOM    499  HB  VAL A  27      -2.184   8.279  -6.956  1.00  0.670          H  
ATOM    500 1HG1 VAL A  27      -0.498   6.560  -6.291  1.00  0.670          H  
ATOM    501 2HG1 VAL A  27       0.032   8.159  -5.769  1.00  0.670          H  
ATOM    502 3HG1 VAL A  27      -0.667   7.049  -4.598  1.00  0.670          H  
ATOM    503 1HG2 VAL A  27      -2.951   6.005  -6.381  1.00  0.670          H  
ATOM    504 2HG2 VAL A  27      -3.130   6.493  -4.679  1.00  0.670          H  
ATOM    505 3HG2 VAL A  27      -4.161   7.211  -5.921  1.00  0.670          H  
ATOM    506  N   GLU A  28      -1.374  11.101  -6.006  1.00  0.370          N  
ATOM    507  CA  GLU A  28      -0.330  12.128  -6.080  1.00  0.380          C  
ATOM    508  C   GLU A  28      -0.198  12.905  -4.781  1.00  0.360          C  
ATOM    509  O   GLU A  28       0.901  13.316  -4.424  1.00  0.390          O  
ATOM    510  CB  GLU A  28      -0.609  13.173  -7.164  1.00  0.530          C  
ATOM    511  CG  GLU A  28      -0.448  12.763  -8.599  1.00  0.530          C  
ATOM    512  CD  GLU A  28      -0.888  13.867  -9.501  1.00  0.530          C  
ATOM    513  OE1 GLU A  28      -1.383  14.834  -8.969  1.00  0.530          O  
ATOM    514  OE2 GLU A  28      -0.750  13.771 -10.695  1.00  0.530          O  
ATOM    515  H   GLU A  28      -2.105  11.066  -6.725  1.00  0.440          H  
ATOM    516  HA  GLU A  28       0.620  11.645  -6.281  1.00  0.460          H  
ATOM    517 1HB  GLU A  28      -1.633  13.524  -7.045  1.00  0.630          H  
ATOM    518 2HB  GLU A  28       0.043  14.033  -6.997  1.00  0.630          H  
ATOM    519 1HG  GLU A  28       0.599  12.525  -8.793  1.00  0.630          H  
ATOM    520 2HG  GLU A  28      -1.038  11.893  -8.797  1.00  0.630          H  
ATOM    521  N   LEU A  29      -1.290  13.156  -4.070  1.00  0.390          N  
ATOM    522  CA  LEU A  29      -1.128  13.890  -2.823  1.00  0.430          C  
ATOM    523  C   LEU A  29      -0.925  12.933  -1.625  1.00  0.450          C  
ATOM    524  O   LEU A  29      -0.146  13.228  -0.702  1.00  0.610          O  
ATOM    525  CB  LEU A  29      -2.336  14.796  -2.617  1.00  0.590          C  
ATOM    526  CG  LEU A  29      -2.586  15.852  -3.763  1.00  0.590          C  
ATOM    527  CD1 LEU A  29      -3.844  16.626  -3.426  1.00  0.590          C  
ATOM    528  CD2 LEU A  29      -1.350  16.798  -3.976  1.00  0.590          C  
ATOM    529  H   LEU A  29      -2.209  12.861  -4.432  1.00  0.470          H  
ATOM    530  HA  LEU A  29      -0.236  14.504  -2.888  1.00  0.520          H  
ATOM    531 1HB  LEU A  29      -3.224  14.160  -2.555  1.00  0.700          H  
ATOM    532 2HB  LEU A  29      -2.227  15.317  -1.679  1.00  0.700          H  
ATOM    533  HG  LEU A  29      -2.773  15.316  -4.699  1.00  0.700          H  
ATOM    534 1HD1 LEU A  29      -4.063  17.326  -4.226  1.00  0.700          H  
ATOM    535 2HD1 LEU A  29      -4.677  15.930  -3.321  1.00  0.700          H  
ATOM    536 3HD1 LEU A  29      -3.707  17.169  -2.495  1.00  0.700          H  
ATOM    537 1HD2 LEU A  29      -1.563  17.496  -4.782  1.00  0.700          H  
ATOM    538 2HD2 LEU A  29      -1.145  17.347  -3.084  1.00  0.700          H  
ATOM    539 3HD2 LEU A  29      -0.474  16.220  -4.251  1.00  0.700          H  
ATOM    540  N   LEU A  30      -1.609  11.784  -1.644  1.00  0.390          N  
ATOM    541  CA  LEU A  30      -1.551  10.834  -0.544  1.00  0.420          C  
ATOM    542  C   LEU A  30      -0.247  10.075  -0.450  1.00  0.400          C  
ATOM    543  O   LEU A  30       0.292   9.943   0.639  1.00  0.420          O  
ATOM    544  CB  LEU A  30      -2.670   9.806  -0.679  1.00  0.580          C  
ATOM    545  CG  LEU A  30      -4.110  10.282  -0.481  1.00  0.580          C  
ATOM    546  CD1 LEU A  30      -5.041   9.160  -0.907  1.00  0.580          C  
ATOM    547  CD2 LEU A  30      -4.349  10.644   0.983  1.00  0.580          C  
ATOM    548  H   LEU A  30      -2.228  11.575  -2.427  1.00  0.470          H  
ATOM    549  HA  LEU A  30      -1.669  11.389   0.380  1.00  0.500          H  
ATOM    550 1HB  LEU A  30      -2.603   9.366  -1.668  1.00  0.690          H  
ATOM    551 2HB  LEU A  30      -2.484   9.042   0.036  1.00  0.690          H  
ATOM    552  HG  LEU A  30      -4.302  11.153  -1.108  1.00  0.690          H  
ATOM    553 1HD1 LEU A  30      -6.076   9.483  -0.787  1.00  0.690          H  
ATOM    554 2HD1 LEU A  30      -4.856   8.917  -1.952  1.00  0.690          H  
ATOM    555 3HD1 LEU A  30      -4.863   8.281  -0.294  1.00  0.690          H  
ATOM    556 1HD2 LEU A  30      -5.382  10.967   1.104  1.00  0.690          H  
ATOM    557 2HD2 LEU A  30      -4.166   9.771   1.607  1.00  0.690          H  
ATOM    558 3HD2 LEU A  30      -3.691  11.449   1.288  1.00  0.690          H  
ATOM    559  N   TRP A  31       0.315   9.622  -1.566  1.00  0.370          N  
ATOM    560  CA  TRP A  31       1.556   8.863  -1.521  1.00  0.380          C  
ATOM    561  C   TRP A  31       2.650   9.645  -0.787  1.00  0.360          C  
ATOM    562  O   TRP A  31       3.260   9.084   0.125  1.00  0.360          O  
ATOM    563  CB  TRP A  31       1.907   8.347  -2.924  1.00  0.530          C  
ATOM    564  CG  TRP A  31       3.253   7.768  -3.132  1.00  0.530          C  
ATOM    565  CD1 TRP A  31       4.225   8.336  -3.871  1.00  0.530          C  
ATOM    566  CD2 TRP A  31       3.808   6.539  -2.623  1.00  0.530          C  
ATOM    567  NE1 TRP A  31       5.333   7.545  -3.892  1.00  0.530          N  
ATOM    568  CE2 TRP A  31       5.102   6.441  -3.136  1.00  0.530          C  
ATOM    569  CE3 TRP A  31       3.322   5.528  -1.796  1.00  0.530          C  
ATOM    570  CZ2 TRP A  31       5.926   5.370  -2.855  1.00  0.530          C  
ATOM    571  CZ3 TRP A  31       4.152   4.454  -1.507  1.00  0.530          C  
ATOM    572  CH2 TRP A  31       5.423   4.379  -2.028  1.00  0.530          C  
ATOM    573  H   TRP A  31      -0.135   9.787  -2.465  1.00  0.440          H  
ATOM    574  HA  TRP A  31       1.365   7.970  -0.932  1.00  0.460          H  
ATOM    575 1HB  TRP A  31       1.211   7.550  -3.148  1.00  0.630          H  
ATOM    576 2HB  TRP A  31       1.731   9.089  -3.681  1.00  0.630          H  
ATOM    577  HD1 TRP A  31       4.135   9.287  -4.393  1.00  0.630          H  
ATOM    578  HE1 TRP A  31       6.213   7.773  -4.408  1.00  0.630          H  
ATOM    579  HE3 TRP A  31       2.318   5.580  -1.385  1.00  0.630          H  
ATOM    580  HZ2 TRP A  31       6.936   5.295  -3.254  1.00  0.630          H  
ATOM    581  HZ3 TRP A  31       3.772   3.668  -0.859  1.00  0.630          H  
ATOM    582  HH2 TRP A  31       6.048   3.522  -1.781  1.00  0.630          H  
ATOM    583  N   PRO A  32       2.971  10.906  -1.153  1.00  0.340          N  
ATOM    584  CA  PRO A  32       3.882  11.758  -0.424  1.00  0.330          C  
ATOM    585  C   PRO A  32       3.583  11.769   1.059  1.00  0.350          C  
ATOM    586  O   PRO A  32       4.483  11.557   1.876  1.00  0.370          O  
ATOM    587  CB  PRO A  32       3.630  13.118  -1.066  1.00  0.490          C  
ATOM    588  CG  PRO A  32       3.274  12.783  -2.482  1.00  0.490          C  
ATOM    589  CD  PRO A  32       2.440  11.543  -2.387  1.00  0.490          C  
ATOM    590  HA  PRO A  32       4.900  11.397  -0.591  1.00  0.400          H  
ATOM    591 1HB  PRO A  32       2.808  13.639  -0.546  1.00  0.590          H  
ATOM    592 2HB  PRO A  32       4.508  13.762  -0.979  1.00  0.590          H  
ATOM    593 1HG  PRO A  32       2.703  13.622  -2.895  1.00  0.590          H  
ATOM    594 2HG  PRO A  32       4.129  12.659  -3.135  1.00  0.590          H  
ATOM    595 1HD  PRO A  32       1.412  11.817  -2.313  1.00  0.590          H  
ATOM    596 2HD  PRO A  32       2.647  10.971  -3.273  1.00  0.590          H  
ATOM    597  N   LEU A  33       2.323  12.025   1.422  1.00  0.380          N  
ATOM    598  CA  LEU A  33       1.989  12.045   2.833  1.00  0.410          C  
ATOM    599  C   LEU A  33       2.195  10.693   3.522  1.00  0.400          C  
ATOM    600  O   LEU A  33       2.758  10.649   4.612  1.00  0.410          O  
ATOM    601  CB  LEU A  33       0.559  12.563   3.017  1.00  0.560          C  
ATOM    602  CG  LEU A  33       0.341  14.096   2.682  1.00  0.560          C  
ATOM    603  CD1 LEU A  33      -1.156  14.416   2.723  1.00  0.560          C  
ATOM    604  CD2 LEU A  33       1.111  14.972   3.694  1.00  0.560          C  
ATOM    605  H   LEU A  33       1.581  12.231   0.737  1.00  0.460          H  
ATOM    606  HA  LEU A  33       2.669  12.734   3.314  1.00  0.490          H  
ATOM    607 1HB  LEU A  33      -0.092  11.986   2.357  1.00  0.670          H  
ATOM    608 2HB  LEU A  33       0.251  12.387   4.040  1.00  0.670          H  
ATOM    609  HG  LEU A  33       0.700  14.309   1.670  1.00  0.670          H  
ATOM    610 1HD1 LEU A  33      -1.309  15.465   2.484  1.00  0.670          H  
ATOM    611 2HD1 LEU A  33      -1.678  13.798   1.988  1.00  0.670          H  
ATOM    612 3HD1 LEU A  33      -1.547  14.212   3.716  1.00  0.670          H  
ATOM    613 1HD2 LEU A  33       0.957  16.015   3.481  1.00  0.670          H  
ATOM    614 2HD2 LEU A  33       0.746  14.755   4.685  1.00  0.670          H  
ATOM    615 3HD2 LEU A  33       2.167  14.776   3.650  1.00  0.670          H  
ATOM    616  N   PHE A  34       1.844   9.587   2.871  1.00  0.400          N  
ATOM    617  CA  PHE A  34       2.019   8.270   3.479  1.00  0.410          C  
ATOM    618  C   PHE A  34       3.496   8.055   3.805  1.00  0.390          C  
ATOM    619  O   PHE A  34       3.836   7.604   4.904  1.00  0.390          O  
ATOM    620  CB  PHE A  34       1.567   7.163   2.520  1.00  0.570          C  
ATOM    621  CG  PHE A  34       0.060   7.072   2.219  1.00  0.570          C  
ATOM    622  CD1 PHE A  34      -0.929   7.566   3.081  1.00  0.570          C  
ATOM    623  CD2 PHE A  34      -0.353   6.474   1.037  1.00  0.570          C  
ATOM    624  CE1 PHE A  34      -2.265   7.451   2.757  1.00  0.570          C  
ATOM    625  CE2 PHE A  34      -1.687   6.362   0.720  1.00  0.570          C  
ATOM    626  CZ  PHE A  34      -2.643   6.847   1.586  1.00  0.570          C  
ATOM    627  H   PHE A  34       1.387   9.672   1.965  1.00  0.480          H  
ATOM    628  HA  PHE A  34       1.460   8.228   4.409  1.00  0.490          H  
ATOM    629 1HB  PHE A  34       2.083   7.296   1.569  1.00  0.680          H  
ATOM    630 2HB  PHE A  34       1.885   6.202   2.918  1.00  0.680          H  
ATOM    631  HD1 PHE A  34      -0.658   8.045   4.015  1.00  0.680          H  
ATOM    632  HD2 PHE A  34       0.397   6.083   0.351  1.00  0.680          H  
ATOM    633  HE1 PHE A  34      -3.024   7.839   3.435  1.00  0.680          H  
ATOM    634  HE2 PHE A  34      -1.991   5.887  -0.210  1.00  0.680          H  
ATOM    635  HZ  PHE A  34      -3.698   6.757   1.337  1.00  0.680          H  
ATOM    636  N   LEU A  35       4.368   8.408   2.853  1.00  0.360          N  
ATOM    637  CA  LEU A  35       5.808   8.278   3.030  1.00  0.340          C  
ATOM    638  C   LEU A  35       6.275   9.147   4.173  1.00  0.340          C  
ATOM    639  O   LEU A  35       7.123   8.744   4.981  1.00  0.350          O  
ATOM    640  CB  LEU A  35       6.490   8.670   1.727  1.00  0.480          C  
ATOM    641  CG  LEU A  35       6.330   7.695   0.574  1.00  0.480          C  
ATOM    642  CD1 LEU A  35       6.776   8.377  -0.647  1.00  0.480          C  
ATOM    643  CD2 LEU A  35       7.196   6.450   0.822  1.00  0.480          C  
ATOM    644  H   LEU A  35       3.990   8.754   1.962  1.00  0.430          H  
ATOM    645  HA  LEU A  35       6.033   7.252   3.281  1.00  0.410          H  
ATOM    646 1HB  LEU A  35       6.058   9.614   1.400  1.00  0.580          H  
ATOM    647 2HB  LEU A  35       7.546   8.833   1.898  1.00  0.580          H  
ATOM    648  HG  LEU A  35       5.285   7.402   0.452  1.00  0.580          H  
ATOM    649 1HD1 LEU A  35       6.700   7.730  -1.472  1.00  0.580          H  
ATOM    650 2HD1 LEU A  35       6.154   9.247  -0.816  1.00  0.580          H  
ATOM    651 3HD1 LEU A  35       7.785   8.675  -0.524  1.00  0.580          H  
ATOM    652 1HD2 LEU A  35       7.099   5.775  -0.021  1.00  0.580          H  
ATOM    653 2HD2 LEU A  35       8.239   6.748   0.930  1.00  0.580          H  
ATOM    654 3HD2 LEU A  35       6.878   5.936   1.717  1.00  0.580          H  
ATOM    655  N   PHE A  36       5.719  10.341   4.259  1.00  0.330          N  
ATOM    656  CA  PHE A  36       6.027  11.224   5.350  1.00  0.350          C  
ATOM    657  C   PHE A  36       5.671  10.588   6.687  1.00  0.360          C  
ATOM    658  O   PHE A  36       6.469  10.589   7.623  1.00  0.380          O  
ATOM    659  CB  PHE A  36       5.317  12.547   5.232  1.00  0.480          C  
ATOM    660  CG  PHE A  36       5.603  13.286   6.364  1.00  0.480          C  
ATOM    661  CD1 PHE A  36       6.806  13.890   6.467  1.00  0.480          C  
ATOM    662  CD2 PHE A  36       4.703  13.365   7.385  1.00  0.480          C  
ATOM    663  CE1 PHE A  36       7.113  14.551   7.562  1.00  0.480          C  
ATOM    664  CE2 PHE A  36       5.017  14.039   8.493  1.00  0.480          C  
ATOM    665  CZ  PHE A  36       6.221  14.630   8.590  1.00  0.480          C  
ATOM    666  H   PHE A  36       5.088  10.657   3.513  1.00  0.400          H  
ATOM    667  HA  PHE A  36       7.100  11.410   5.339  1.00  0.420          H  
ATOM    668 1HB  PHE A  36       5.643  13.080   4.352  1.00  0.580          H  
ATOM    669 2HB  PHE A  36       4.254  12.413   5.180  1.00  0.580          H  
ATOM    670  HD1 PHE A  36       7.522  13.819   5.651  1.00  0.580          H  
ATOM    671  HD2 PHE A  36       3.733  12.871   7.298  1.00  0.580          H  
ATOM    672  HE1 PHE A  36       8.075  15.028   7.622  1.00  0.580          H  
ATOM    673  HE2 PHE A  36       4.307  14.109   9.312  1.00  0.580          H  
ATOM    674  HZ  PHE A  36       6.466  15.176   9.489  1.00  0.580          H  
ATOM    675  N   PHE A  37       4.473  10.033   6.797  1.00  0.380          N  
ATOM    676  CA  PHE A  37       4.076   9.465   8.067  1.00  0.410          C  
ATOM    677  C   PHE A  37       4.913   8.238   8.446  1.00  0.410          C  
ATOM    678  O   PHE A  37       5.040   7.936   9.640  1.00  0.430          O  
ATOM    679  CB  PHE A  37       2.574   9.246   8.102  1.00  0.560          C  
ATOM    680  CG  PHE A  37       1.895  10.602   8.230  1.00  0.560          C  
ATOM    681  CD1 PHE A  37       1.181  11.161   7.178  1.00  0.560          C  
ATOM    682  CD2 PHE A  37       2.034  11.350   9.402  1.00  0.560          C  
ATOM    683  CE1 PHE A  37       0.624  12.419   7.290  1.00  0.560          C  
ATOM    684  CE2 PHE A  37       1.479  12.603   9.511  1.00  0.560          C  
ATOM    685  CZ  PHE A  37       0.776  13.138   8.456  1.00  0.560          C  
ATOM    686  H   PHE A  37       3.823  10.076   6.005  1.00  0.460          H  
ATOM    687  HA  PHE A  37       4.276  10.220   8.815  1.00  0.490          H  
ATOM    688 1HB  PHE A  37       2.247   8.767   7.172  1.00  0.670          H  
ATOM    689 2HB  PHE A  37       2.290   8.617   8.942  1.00  0.670          H  
ATOM    690  HD1 PHE A  37       1.064  10.598   6.256  1.00  0.670          H  
ATOM    691  HD2 PHE A  37       2.597  10.934  10.240  1.00  0.670          H  
ATOM    692  HE1 PHE A  37       0.069  12.844   6.456  1.00  0.670          H  
ATOM    693  HE2 PHE A  37       1.597  13.176  10.433  1.00  0.670          H  
ATOM    694  HZ  PHE A  37       0.337  14.127   8.545  1.00  0.670          H  
ATOM    695  N   ILE A  38       5.502   7.545   7.462  1.00  0.390          N  
ATOM    696  CA  ILE A  38       6.441   6.478   7.790  1.00  0.390          C  
ATOM    697  C   ILE A  38       7.636   7.156   8.478  1.00  0.380          C  
ATOM    698  O   ILE A  38       8.080   6.702   9.533  1.00  0.400          O  
ATOM    699  CB  ILE A  38       6.918   5.675   6.567  1.00  0.550          C  
ATOM    700  CG1 ILE A  38       5.733   4.869   5.969  1.00  0.550          C  
ATOM    701  CG2 ILE A  38       8.081   4.731   7.003  1.00  0.550          C  
ATOM    702  CD1 ILE A  38       6.000   4.269   4.586  1.00  0.550          C  
ATOM    703  H   ILE A  38       5.264   7.756   6.484  1.00  0.470          H  
ATOM    704  HA  ILE A  38       5.972   5.794   8.494  1.00  0.470          H  
ATOM    705  HB  ILE A  38       7.261   6.359   5.802  1.00  0.660          H  
ATOM    706 1HG1 ILE A  38       5.477   4.064   6.653  1.00  0.660          H  
ATOM    707 2HG1 ILE A  38       4.874   5.533   5.889  1.00  0.660          H  
ATOM    708 1HG2 ILE A  38       8.438   4.163   6.154  1.00  0.660          H  
ATOM    709 2HG2 ILE A  38       8.912   5.307   7.405  1.00  0.660          H  
ATOM    710 3HG2 ILE A  38       7.721   4.044   7.770  1.00  0.660          H  
ATOM    711 1HD1 ILE A  38       5.110   3.737   4.248  1.00  0.660          H  
ATOM    712 2HD1 ILE A  38       6.228   5.059   3.887  1.00  0.660          H  
ATOM    713 3HD1 ILE A  38       6.831   3.576   4.625  1.00  0.660          H  
ATOM    714  N   LEU A  39       8.134   8.265   7.898  1.00  0.370          N  
ATOM    715  CA  LEU A  39       9.232   9.032   8.505  1.00  0.370          C  
ATOM    716  C   LEU A  39       8.847   9.471   9.930  1.00  0.370          C  
ATOM    717  O   LEU A  39       9.705   9.515  10.814  1.00  0.380          O  
ATOM    718  CB  LEU A  39       9.614  10.254   7.647  1.00  0.520          C  
ATOM    719  CG  LEU A  39      10.785  11.166   8.142  1.00  0.520          C  
ATOM    720  CD1 LEU A  39      12.122  10.406   8.236  1.00  0.520          C  
ATOM    721  CD2 LEU A  39      10.902  12.324   7.181  1.00  0.520          C  
ATOM    722  H   LEU A  39       7.751   8.555   6.986  1.00  0.440          H  
ATOM    723  HA  LEU A  39      10.096   8.376   8.564  1.00  0.440          H  
ATOM    724 1HB  LEU A  39       9.849   9.904   6.645  1.00  0.620          H  
ATOM    725 2HB  LEU A  39       8.763  10.902   7.570  1.00  0.620          H  
ATOM    726  HG  LEU A  39      10.549  11.535   9.130  1.00  0.620          H  
ATOM    727 1HD1 LEU A  39      12.902  11.079   8.585  1.00  0.620          H  
ATOM    728 2HD1 LEU A  39      12.033   9.578   8.932  1.00  0.620          H  
ATOM    729 3HD1 LEU A  39      12.396  10.036   7.272  1.00  0.620          H  
ATOM    730 1HD2 LEU A  39      11.687  12.982   7.517  1.00  0.620          H  
ATOM    731 2HD2 LEU A  39      11.139  11.947   6.181  1.00  0.620          H  
ATOM    732 3HD2 LEU A  39       9.957  12.868   7.151  1.00  0.620          H  
ATOM    733  N   VAL A  40       7.577   9.820  10.153  1.00  0.390          N  
ATOM    734  CA  VAL A  40       7.118  10.177  11.499  1.00  0.410          C  
ATOM    735  C   VAL A  40       7.249   8.975  12.432  1.00  0.420          C  
ATOM    736  O   VAL A  40       7.755   9.116  13.542  1.00  0.430          O  
ATOM    737  CB  VAL A  40       5.673  10.688  11.528  1.00  0.570          C  
ATOM    738  CG1 VAL A  40       5.197  10.861  12.958  1.00  0.570          C  
ATOM    739  CG2 VAL A  40       5.617  11.970  10.830  1.00  0.570          C  
ATOM    740  H   VAL A  40       6.961   9.857   9.337  1.00  0.470          H  
ATOM    741  HA  VAL A  40       7.750  10.971  11.874  1.00  0.490          H  
ATOM    742  HB  VAL A  40       5.026   9.971  11.051  1.00  0.680          H  
ATOM    743 1HG1 VAL A  40       4.174  11.226  12.957  1.00  0.680          H  
ATOM    744 2HG1 VAL A  40       5.228   9.911  13.490  1.00  0.680          H  
ATOM    745 3HG1 VAL A  40       5.841  11.581  13.472  1.00  0.680          H  
ATOM    746 1HG2 VAL A  40       4.597  12.339  10.838  1.00  0.680          H  
ATOM    747 2HG2 VAL A  40       6.265  12.686  11.327  1.00  0.680          H  
ATOM    748 3HG2 VAL A  40       5.953  11.821   9.812  1.00  0.680          H  
ATOM    749  N   ALA A  41       6.846   7.783  11.991  1.00  0.430          N  
ATOM    750  CA  ALA A  41       7.025   6.615  12.850  1.00  0.450          C  
ATOM    751  C   ALA A  41       8.514   6.457  13.210  1.00  0.440          C  
ATOM    752  O   ALA A  41       8.851   6.112  14.357  1.00  0.460          O  
ATOM    753  CB  ALA A  41       6.512   5.364  12.162  1.00  0.620          C  
ATOM    754  H   ALA A  41       6.366   7.716  11.085  1.00  0.520          H  
ATOM    755  HA  ALA A  41       6.462   6.778  13.769  1.00  0.540          H  
ATOM    756 1HB  ALA A  41       6.639   4.507  12.821  1.00  0.750          H  
ATOM    757 2HB  ALA A  41       5.458   5.492  11.924  1.00  0.750          H  
ATOM    758 3HB  ALA A  41       7.071   5.197  11.244  1.00  0.750          H  
ATOM    759  N   VAL A  42       9.396   6.753  12.243  1.00  0.420          N  
ATOM    760  CA  VAL A  42      10.835   6.698  12.470  1.00  0.430          C  
ATOM    761  C   VAL A  42      11.188   7.749  13.542  1.00  0.430          C  
ATOM    762  O   VAL A  42      11.962   7.471  14.457  1.00  0.470          O  
ATOM    763  CB  VAL A  42      11.609   6.934  11.147  1.00  0.600          C  
ATOM    764  CG1 VAL A  42      13.063   7.057  11.385  1.00  0.600          C  
ATOM    765  CG2 VAL A  42      11.334   5.796  10.180  1.00  0.600          C  
ATOM    766  H   VAL A  42       9.014   6.973  11.313  1.00  0.500          H  
ATOM    767  HA  VAL A  42      11.092   5.709  12.848  1.00  0.520          H  
ATOM    768  HB  VAL A  42      11.292   7.846  10.720  1.00  0.720          H  
ATOM    769 1HG1 VAL A  42      13.538   7.239  10.429  1.00  0.720          H  
ATOM    770 2HG1 VAL A  42      13.271   7.869  12.049  1.00  0.720          H  
ATOM    771 3HG1 VAL A  42      13.442   6.138  11.815  1.00  0.720          H  
ATOM    772 1HG2 VAL A  42      11.863   5.975   9.244  1.00  0.720          H  
ATOM    773 2HG2 VAL A  42      11.677   4.860  10.619  1.00  0.720          H  
ATOM    774 3HG2 VAL A  42      10.273   5.729   9.983  1.00  0.720          H  
ATOM    775  N   ARG A  43      10.649   8.965  13.420  1.00  0.410          N  
ATOM    776  CA  ARG A  43      10.836  10.014  14.427  1.00  0.430          C  
ATOM    777  C   ARG A  43      10.429   9.590  15.827  1.00  0.440          C  
ATOM    778  O   ARG A  43      11.193   9.753  16.785  1.00  0.450          O  
ATOM    779  CB  ARG A  43      10.065  11.263  14.018  1.00  0.590          C  
ATOM    780  CG  ARG A  43       9.934  12.360  15.030  1.00  0.590          C  
ATOM    781  CD  ARG A  43      11.153  13.026  15.384  1.00  0.590          C  
ATOM    782  NE  ARG A  43      10.867  13.973  16.402  1.00  0.590          N  
ATOM    783  CZ  ARG A  43      10.815  13.690  17.733  1.00  0.590          C  
ATOM    784  NH1 ARG A  43      11.078  12.454  18.185  1.00  0.590          N  
ATOM    785  NH2 ARG A  43      10.484  14.645  18.594  1.00  0.590          N  
ATOM    786  H   ARG A  43      10.099   9.165  12.580  1.00  0.490          H  
ATOM    787  HA  ARG A  43      11.879  10.256  14.475  1.00  0.520          H  
ATOM    788 1HB  ARG A  43      10.531  11.680  13.140  1.00  0.710          H  
ATOM    789 2HB  ARG A  43       9.074  11.019  13.753  1.00  0.710          H  
ATOM    790 1HG  ARG A  43       9.276  13.123  14.613  1.00  0.710          H  
ATOM    791 2HG  ARG A  43       9.471  11.976  15.931  1.00  0.710          H  
ATOM    792 1HD  ARG A  43      11.921  12.340  15.729  1.00  0.710          H  
ATOM    793 2HD  ARG A  43      11.502  13.577  14.519  1.00  0.710          H  
ATOM    794  HE  ARG A  43      10.645  14.938  16.072  1.00  0.710          H  
ATOM    795 1HH1 ARG A  43      11.335  11.690  17.542  1.00  0.710          H  
ATOM    796 2HH1 ARG A  43      11.022  12.263  19.172  1.00  0.710          H  
ATOM    797 1HH2 ARG A  43      10.257  15.602  18.258  1.00  0.710          H  
ATOM    798 2HH2 ARG A  43      10.434  14.452  19.578  1.00  0.710          H  
ATOM    799  N   HIS A  44       9.263   8.970  15.949  1.00  0.450          N  
ATOM    800  CA  HIS A  44       8.749   8.548  17.244  1.00  0.500          C  
ATOM    801  C   HIS A  44       9.611   7.468  17.871  1.00  0.510          C  
ATOM    802  O   HIS A  44       9.760   7.399  19.093  1.00  0.620          O  
ATOM    803  CB  HIS A  44       7.320   8.020  17.112  1.00  0.680          C  
ATOM    804  CG  HIS A  44       6.292   9.069  16.828  1.00  0.680          C  
ATOM    805  ND1 HIS A  44       4.980   8.756  16.540  1.00  0.680          N  
ATOM    806  CD2 HIS A  44       6.371  10.422  16.786  1.00  0.680          C  
ATOM    807  CE1 HIS A  44       4.299   9.868  16.340  1.00  0.680          C  
ATOM    808  NE2 HIS A  44       5.119  10.891  16.482  1.00  0.680          N  
ATOM    809  H   HIS A  44       8.684   8.859  15.111  1.00  0.540          H  
ATOM    810  HA  HIS A  44       8.741   9.396  17.924  1.00  0.600          H  
ATOM    811 1HB  HIS A  44       7.289   7.293  16.296  1.00  0.820          H  
ATOM    812 2HB  HIS A  44       7.042   7.498  18.023  1.00  0.820          H  
ATOM    813  HD2 HIS A  44       7.258  11.035  16.959  1.00  0.820          H  
ATOM    814  HE1 HIS A  44       3.241   9.931  16.094  1.00  0.820          H  
ATOM    815  HE2 HIS A  44       4.871  11.864  16.383  1.00  0.820          H  
ATOM    816  N   SER A  45      10.210   6.646  17.027  1.00  0.470          N  
ATOM    817  CA  SER A  45      11.046   5.537  17.440  1.00  0.500          C  
ATOM    818  C   SER A  45      12.509   5.906  17.747  1.00  0.500          C  
ATOM    819  O   SER A  45      13.270   5.040  18.188  1.00  0.540          O  
ATOM    820  CB  SER A  45      11.033   4.493  16.340  1.00  0.690          C  
ATOM    821  OG  SER A  45       9.736   3.992  16.130  1.00  0.690          O  
ATOM    822  H   SER A  45       9.998   6.729  16.029  1.00  0.560          H  
ATOM    823  HA  SER A  45      10.609   5.109  18.339  1.00  0.600          H  
ATOM    824 1HB  SER A  45      11.407   4.935  15.419  1.00  0.830          H  
ATOM    825 2HB  SER A  45      11.703   3.679  16.609  1.00  0.830          H  
ATOM    826  HG  SER A  45       9.270   4.684  15.612  1.00  0.830          H  
ATOM    827  N   HIS A  46      12.934   7.163  17.513  1.00  0.510          N  
ATOM    828  CA  HIS A  46      14.348   7.516  17.724  1.00  0.600          C  
ATOM    829  C   HIS A  46      14.607   8.810  18.553  1.00  0.540          C  
ATOM    830  O   HIS A  46      15.341   9.711  18.105  1.00  0.570          O  
ATOM    831  CB  HIS A  46      15.081   7.585  16.373  1.00  0.800          C  
ATOM    832  CG  HIS A  46      15.141   6.277  15.595  1.00  0.800          C  
ATOM    833  ND1 HIS A  46      14.149   5.886  14.744  1.00  0.800          N  
ATOM    834  CD2 HIS A  46      16.064   5.290  15.567  1.00  0.800          C  
ATOM    835  CE1 HIS A  46      14.454   4.719  14.210  1.00  0.800          C  
ATOM    836  NE2 HIS A  46      15.617   4.332  14.691  1.00  0.800          N  
ATOM    837  H   HIS A  46      12.271   7.882  17.196  1.00  0.610          H  
ATOM    838  HA  HIS A  46      14.827   6.706  18.267  1.00  0.720          H  
ATOM    839 1HB  HIS A  46      14.567   8.284  15.733  1.00  0.960          H  
ATOM    840 2HB  HIS A  46      16.082   7.935  16.518  1.00  0.960          H  
ATOM    841  HD1 HIS A  46      13.264   6.366  14.637  1.00  0.960          H  
ATOM    842  HD2 HIS A  46      17.004   5.145  16.074  1.00  0.960          H  
ATOM    843  HE1 HIS A  46      13.777   4.247  13.502  1.00  0.960          H  
ATOM    844  N   PRO A  47      14.031   8.931  19.778  1.00  0.520          N  
ATOM    845  CA  PRO A  47      14.145  10.068  20.681  1.00  0.490          C  
ATOM    846  C   PRO A  47      15.588  10.157  21.157  1.00  0.440          C  
ATOM    847  O   PRO A  47      16.264   9.128  21.183  1.00  0.440          O  
ATOM    848  CB  PRO A  47      13.201   9.697  21.833  1.00  0.730          C  
ATOM    849  CG  PRO A  47      13.151   8.196  21.810  1.00  0.730          C  
ATOM    850  CD  PRO A  47      13.246   7.822  20.350  1.00  0.730          C  
ATOM    851  HA  PRO A  47      13.815  10.966  20.144  1.00  0.590          H  
ATOM    852 1HB  PRO A  47      13.592  10.087  22.789  1.00  0.880          H  
ATOM    853 2HB  PRO A  47      12.215  10.155  21.673  1.00  0.880          H  
ATOM    854 1HG  PRO A  47      13.985   7.787  22.402  1.00  0.880          H  
ATOM    855 2HG  PRO A  47      12.220   7.836  22.279  1.00  0.880          H  
ATOM    856 1HD  PRO A  47      13.761   6.860  20.253  1.00  0.880          H  
ATOM    857 2HD  PRO A  47      12.226   7.806  19.938  1.00  0.880          H  
ATOM    858  N   PRO A  48      16.069  11.343  21.546  1.00  0.440          N  
ATOM    859  CA  PRO A  48      17.409  11.585  22.026  1.00  0.450          C  
ATOM    860  C   PRO A  48      17.737  11.087  23.417  1.00  0.470          C  
ATOM    861  O   PRO A  48      16.876  11.066  24.299  1.00  0.490          O  
ATOM    862  CB  PRO A  48      17.466  13.118  22.055  1.00  0.680          C  
ATOM    863  CG  PRO A  48      16.038  13.553  22.276  1.00  0.680          C  
ATOM    864  CD  PRO A  48      15.203  12.536  21.526  1.00  0.680          C  
ATOM    865  HA  PRO A  48      18.082  11.145  21.301  1.00  0.540          H  
ATOM    866 1HB  PRO A  48      18.130  13.429  22.877  1.00  0.810          H  
ATOM    867 2HB  PRO A  48      17.883  13.525  21.153  1.00  0.810          H  
ATOM    868 1HG  PRO A  48      15.818  13.582  23.362  1.00  0.810          H  
ATOM    869 2HG  PRO A  48      15.900  14.579  21.901  1.00  0.810          H  
ATOM    870 1HD  PRO A  48      14.272  12.362  22.076  1.00  0.810          H  
ATOM    871 2HD  PRO A  48      15.030  12.881  20.490  1.00  0.810          H  
ATOM    872  N   LEU A  49      19.023  10.824  23.638  1.00  0.490          N  
ATOM    873  CA  LEU A  49      19.515  10.592  24.995  1.00  0.530          C  
ATOM    874  C   LEU A  49      20.083  11.920  25.476  1.00  0.490          C  
ATOM    875  O   LEU A  49      21.018  12.466  24.881  1.00  0.520          O  
ATOM    876  CB  LEU A  49      20.568   9.462  25.040  1.00  0.730          C  
ATOM    877  CG  LEU A  49      21.268   9.143  26.430  1.00  0.730          C  
ATOM    878  CD1 LEU A  49      20.245   8.640  27.443  1.00  0.730          C  
ATOM    879  CD2 LEU A  49      22.377   8.067  26.215  1.00  0.730          C  
ATOM    880  H   LEU A  49      19.651  10.799  22.825  1.00  0.590          H  
ATOM    881  HA  LEU A  49      18.675  10.320  25.631  1.00  0.640          H  
ATOM    882 1HB  LEU A  49      20.070   8.553  24.722  1.00  0.870          H  
ATOM    883 2HB  LEU A  49      21.348   9.680  24.337  1.00  0.870          H  
ATOM    884  HG  LEU A  49      21.722  10.058  26.827  1.00  0.870          H  
ATOM    885 1HD1 LEU A  49      20.747   8.432  28.389  1.00  0.870          H  
ATOM    886 2HD1 LEU A  49      19.478   9.392  27.611  1.00  0.870          H  
ATOM    887 3HD1 LEU A  49      19.781   7.727  27.069  1.00  0.870          H  
ATOM    888 1HD2 LEU A  49      22.877   7.849  27.161  1.00  0.870          H  
ATOM    889 2HD2 LEU A  49      21.936   7.149  25.827  1.00  0.870          H  
ATOM    890 3HD2 LEU A  49      23.115   8.439  25.501  1.00  0.870          H  
ATOM    891  N   GLU A  50      19.498  12.466  26.534  1.00  0.520          N  
ATOM    892  CA  GLU A  50      19.910  13.782  27.011  1.00  0.490          C  
ATOM    893  C   GLU A  50      20.641  13.685  28.334  1.00  0.460          C  
ATOM    894  O   GLU A  50      20.297  12.849  29.176  1.00  0.520          O  
ATOM    895  CB  GLU A  50      18.682  14.680  27.164  1.00  0.700          C  
ATOM    896  CG  GLU A  50      17.926  14.924  25.867  1.00  0.700          C  
ATOM    897  CD  GLU A  50      16.747  15.842  26.035  1.00  0.700          C  
ATOM    898  OE1 GLU A  50      16.519  16.285  27.130  1.00  0.700          O  
ATOM    899  OE2 GLU A  50      16.062  16.085  25.071  1.00  0.700          O  
ATOM    900  H   GLU A  50      18.742  11.975  26.996  1.00  0.620          H  
ATOM    901  HA  GLU A  50      20.586  14.232  26.285  1.00  0.590          H  
ATOM    902 1HB  GLU A  50      17.993  14.238  27.882  1.00  0.840          H  
ATOM    903 2HB  GLU A  50      18.992  15.649  27.556  1.00  0.840          H  
ATOM    904 1HG  GLU A  50      18.612  15.351  25.162  1.00  0.840          H  
ATOM    905 2HG  GLU A  50      17.586  13.967  25.466  1.00  0.840          H  
ATOM    906  N   HIS A  51      21.614  14.574  28.542  1.00  0.400          N  
ATOM    907  CA  HIS A  51      22.346  14.575  29.804  1.00  0.380          C  
ATOM    908  C   HIS A  51      23.037  15.913  30.120  1.00  0.360          C  
ATOM    909  O   HIS A  51      23.492  16.639  29.232  1.00  0.370          O  
ATOM    910  CB  HIS A  51      23.378  13.455  29.768  1.00  0.540          C  
ATOM    911  CG  HIS A  51      23.967  13.054  31.064  1.00  0.540          C  
ATOM    912  ND1 HIS A  51      24.992  13.736  31.653  1.00  0.540          N  
ATOM    913  CD2 HIS A  51      23.680  12.021  31.884  1.00  0.540          C  
ATOM    914  CE1 HIS A  51      25.305  13.162  32.780  1.00  0.540          C  
ATOM    915  NE2 HIS A  51      24.529  12.108  32.945  1.00  0.540          N  
ATOM    916  H   HIS A  51      21.863  15.212  27.778  1.00  0.480          H  
ATOM    917  HA  HIS A  51      21.654  14.367  30.619  1.00  0.460          H  
ATOM    918 1HB  HIS A  51      22.970  12.574  29.274  1.00  0.650          H  
ATOM    919 2HB  HIS A  51      24.171  13.816  29.185  1.00  0.650          H  
ATOM    920  HD1 HIS A  51      25.409  14.612  31.354  1.00  0.650          H  
ATOM    921  HD2 HIS A  51      22.951  11.212  31.832  1.00  0.650          H  
ATOM    922  HE1 HIS A  51      26.097  13.582  33.401  1.00  0.650          H  
ATOM    923  N   HIS A  52      23.117  16.214  31.416  1.00  0.370          N  
ATOM    924  CA  HIS A  52      23.804  17.370  32.009  1.00  0.380          C  
ATOM    925  C   HIS A  52      25.340  17.243  32.017  1.00  0.350          C  
ATOM    926  O   HIS A  52      25.891  16.249  31.539  1.00  0.350          O  
ATOM    927  CB  HIS A  52      23.258  17.591  33.428  1.00  0.530          C  
ATOM    928  CG  HIS A  52      23.454  16.409  34.361  1.00  0.530          C  
ATOM    929  ND1 HIS A  52      24.661  16.088  34.933  1.00  0.530          N  
ATOM    930  CD2 HIS A  52      22.565  15.491  34.817  1.00  0.530          C  
ATOM    931  CE1 HIS A  52      24.512  15.012  35.688  1.00  0.530          C  
ATOM    932  NE2 HIS A  52      23.245  14.638  35.639  1.00  0.530          N  
ATOM    933  H   HIS A  52      22.681  15.571  32.064  1.00  0.440          H  
ATOM    934  HA  HIS A  52      23.560  18.256  31.428  1.00  0.460          H  
ATOM    935 1HB  HIS A  52      23.742  18.457  33.876  1.00  0.630          H  
ATOM    936 2HB  HIS A  52      22.194  17.807  33.374  1.00  0.630          H  
ATOM    937  HD1 HIS A  52      25.582  16.384  34.610  1.00  0.630          H  
ATOM    938  HD2 HIS A  52      21.497  15.344  34.647  1.00  0.630          H  
ATOM    939  HE1 HIS A  52      25.368  14.591  36.220  1.00  0.630          H  
ATOM    940  N   GLU A  53      26.043  18.261  32.541  1.00  0.380          N  
ATOM    941  CA  GLU A  53      27.515  18.233  32.569  1.00  0.380          C  
ATOM    942  C   GLU A  53      27.982  17.009  33.353  1.00  0.380          C  
ATOM    943  O   GLU A  53      27.266  16.500  34.219  1.00  0.430          O  
ATOM    944  CB  GLU A  53      28.111  19.512  33.175  1.00  0.530          C  
ATOM    945  CG  GLU A  53      27.906  20.767  32.336  1.00  0.530          C  
ATOM    946  CD  GLU A  53      28.595  21.983  32.879  1.00  0.530          C  
ATOM    947  OE1 GLU A  53      28.928  21.983  34.033  1.00  0.530          O  
ATOM    948  OE2 GLU A  53      28.814  22.904  32.129  1.00  0.530          O  
ATOM    949  H   GLU A  53      25.559  19.067  32.916  1.00  0.460          H  
ATOM    950  HA  GLU A  53      27.883  18.137  31.546  1.00  0.460          H  
ATOM    951 1HB  GLU A  53      27.680  19.683  34.160  1.00  0.640          H  
ATOM    952 2HB  GLU A  53      29.188  19.376  33.308  1.00  0.640          H  
ATOM    953 1HG  GLU A  53      28.238  20.584  31.320  1.00  0.640          H  
ATOM    954 2HG  GLU A  53      26.851  20.973  32.313  1.00  0.640          H  
ATOM    955  N   CYS A  54      29.177  16.509  33.031  1.00  0.360          N  
ATOM    956  CA  CYS A  54      29.632  15.257  33.625  1.00  0.360          C  
ATOM    957  C   CYS A  54      31.088  15.258  34.115  1.00  0.330          C  
ATOM    958  O   CYS A  54      32.014  15.533  33.354  1.00  0.330          O  
ATOM    959  CB  CYS A  54      29.477  14.156  32.585  1.00  0.500          C  
ATOM    960  SG  CYS A  54      30.006  12.572  33.122  1.00  0.500          S  
ATOM    961  H   CYS A  54      29.741  16.978  32.327  1.00  0.430          H  
ATOM    962  HA  CYS A  54      28.990  15.031  34.476  1.00  0.430          H  
ATOM    963 1HB  CYS A  54      28.426  14.088  32.291  1.00  0.600          H  
ATOM    964 2HB  CYS A  54      30.047  14.418  31.693  1.00  0.600          H  
ATOM    965  N   HIS A  55      31.281  14.834  35.378  1.00  0.330          N  
ATOM    966  CA  HIS A  55      32.596  14.722  36.023  1.00  0.320          C  
ATOM    967  C   HIS A  55      32.903  13.287  36.508  1.00  0.320          C  
ATOM    968  O   HIS A  55      32.021  12.534  36.923  1.00  0.360          O  
ATOM    969  CB  HIS A  55      32.668  15.685  37.209  1.00  0.450          C  
ATOM    970  CG  HIS A  55      32.661  17.144  36.839  1.00  0.450          C  
ATOM    971  ND1 HIS A  55      33.819  17.827  36.507  1.00  0.450          N  
ATOM    972  CD2 HIS A  55      31.653  18.045  36.755  1.00  0.450          C  
ATOM    973  CE1 HIS A  55      33.519  19.084  36.230  1.00  0.450          C  
ATOM    974  NE2 HIS A  55      32.215  19.247  36.376  1.00  0.450          N  
ATOM    975  H   HIS A  55      30.461  14.645  35.961  1.00  0.400          H  
ATOM    976  HA  HIS A  55      33.372  15.001  35.313  1.00  0.380          H  
ATOM    977 1HB  HIS A  55      31.815  15.505  37.868  1.00  0.540          H  
ATOM    978 2HB  HIS A  55      33.559  15.481  37.783  1.00  0.540          H  
ATOM    979  HD1 HIS A  55      34.771  17.518  36.762  1.00  0.540          H  
ATOM    980  HD2 HIS A  55      30.575  17.967  36.928  1.00  0.540          H  
ATOM    981  HE1 HIS A  55      34.296  19.787  35.944  1.00  0.540          H  
ATOM    982  N   PHE A  56      34.178  12.899  36.507  1.00  0.300          N  
ATOM    983  CA  PHE A  56      34.508  11.531  36.915  1.00  0.290          C  
ATOM    984  C   PHE A  56      35.491  11.385  38.094  1.00  0.300          C  
ATOM    985  O   PHE A  56      36.374  12.222  38.282  1.00  0.340          O  
ATOM    986  CB  PHE A  56      35.085  10.801  35.707  1.00  0.410          C  
ATOM    987  CG  PHE A  56      34.105  10.629  34.592  1.00  0.410          C  
ATOM    988  CD1 PHE A  56      34.019  11.568  33.578  1.00  0.410          C  
ATOM    989  CD2 PHE A  56      33.264   9.527  34.555  1.00  0.410          C  
ATOM    990  CE1 PHE A  56      33.124  11.398  32.565  1.00  0.410          C  
ATOM    991  CE2 PHE A  56      32.371   9.358  33.536  1.00  0.410          C  
ATOM    992  CZ  PHE A  56      32.300  10.284  32.540  1.00  0.410          C  
ATOM    993  H   PHE A  56      34.903  13.532  36.186  1.00  0.360          H  
ATOM    994  HA  PHE A  56      33.570  11.061  37.170  1.00  0.350          H  
ATOM    995 1HB  PHE A  56      35.928  11.375  35.322  1.00  0.490          H  
ATOM    996 2HB  PHE A  56      35.469   9.821  35.992  1.00  0.490          H  
ATOM    997  HD1 PHE A  56      34.671  12.445  33.588  1.00  0.490          H  
ATOM    998  HD2 PHE A  56      33.322   8.781  35.344  1.00  0.490          H  
ATOM    999  HE1 PHE A  56      33.058  12.134  31.782  1.00  0.490          H  
ATOM   1000  HE2 PHE A  56      31.714   8.481  33.522  1.00  0.490          H  
ATOM   1001  HZ  PHE A  56      31.583  10.151  31.730  1.00  0.490          H  
ATOM   1002  N   PRO A  57      35.364  10.305  38.894  1.00  0.300          N  
ATOM   1003  CA  PRO A  57      36.273   9.903  39.952  1.00  0.340          C  
ATOM   1004  C   PRO A  57      37.537   9.303  39.376  1.00  0.300          C  
ATOM   1005  O   PRO A  57      37.523   8.806  38.246  1.00  0.310          O  
ATOM   1006  CB  PRO A  57      35.456   8.881  40.731  1.00  0.510          C  
ATOM   1007  CG  PRO A  57      34.532   8.269  39.699  1.00  0.510          C  
ATOM   1008  CD  PRO A  57      34.194   9.395  38.753  1.00  0.510          C  
ATOM   1009  HA  PRO A  57      36.538  10.773  40.553  1.00  0.410          H  
ATOM   1010 1HB  PRO A  57      36.136   8.148  41.178  1.00  0.610          H  
ATOM   1011 2HB  PRO A  57      34.924   9.368  41.557  1.00  0.610          H  
ATOM   1012 1HG  PRO A  57      35.046   7.436  39.195  1.00  0.610          H  
ATOM   1013 2HG  PRO A  57      33.643   7.839  40.191  1.00  0.610          H  
ATOM   1014 1HD  PRO A  57      34.126   8.972  37.745  1.00  0.610          H  
ATOM   1015 2HD  PRO A  57      33.263   9.888  39.071  1.00  0.610          H  
ATOM   1016  N   ASN A  58      38.591   9.309  40.177  1.00  0.340          N  
ATOM   1017  CA  ASN A  58      39.872   8.717  39.833  1.00  0.340          C  
ATOM   1018  C   ASN A  58      39.845   7.208  39.994  1.00  0.320          C  
ATOM   1019  O   ASN A  58      39.194   6.692  40.908  1.00  0.430          O  
ATOM   1020  CB  ASN A  58      40.939   9.310  40.730  1.00  0.480          C  
ATOM   1021  CG  ASN A  58      41.015  10.754  40.504  1.00  0.480          C  
ATOM   1022  OD1 ASN A  58      40.236  11.507  41.113  1.00  0.480          O  
ATOM   1023  ND2 ASN A  58      41.886  11.195  39.667  1.00  0.480          N  
ATOM   1024  H   ASN A  58      38.508   9.758  41.075  1.00  0.410          H  
ATOM   1025  HA  ASN A  58      40.094   8.945  38.791  1.00  0.410          H  
ATOM   1026 1HB  ASN A  58      40.719   9.112  41.781  1.00  0.570          H  
ATOM   1027 2HB  ASN A  58      41.901   8.860  40.498  1.00  0.570          H  
ATOM   1028 1HD2 ASN A  58      41.887  12.185  39.455  1.00  0.570          H  
ATOM   1029 2HD2 ASN A  58      42.503  10.571  39.201  1.00  0.570          H  
ATOM   1030  N   LYS A  59      40.621   6.514  39.165  1.00  0.280          N  
ATOM   1031  CA  LYS A  59      40.819   5.075  39.291  1.00  0.280          C  
ATOM   1032  C   LYS A  59      42.310   4.799  39.544  1.00  0.270          C  
ATOM   1033  O   LYS A  59      43.076   4.746  38.583  1.00  0.310          O  
ATOM   1034  CB  LYS A  59      40.376   4.352  38.018  1.00  0.390          C  
ATOM   1035  CG  LYS A  59      38.915   4.514  37.687  1.00  0.390          C  
ATOM   1036  CD  LYS A  59      38.565   3.868  36.341  1.00  0.390          C  
ATOM   1037  CE  LYS A  59      37.115   4.158  35.952  1.00  0.390          C  
ATOM   1038  NZ  LYS A  59      36.900   5.628  35.688  1.00  0.390          N  
ATOM   1039  H   LYS A  59      41.076   7.028  38.402  1.00  0.340          H  
ATOM   1040  HA  LYS A  59      40.209   4.696  40.106  1.00  0.340          H  
ATOM   1041 1HB  LYS A  59      40.947   4.708  37.186  1.00  0.470          H  
ATOM   1042 2HB  LYS A  59      40.585   3.286  38.120  1.00  0.470          H  
ATOM   1043 1HG  LYS A  59      38.318   4.054  38.477  1.00  0.470          H  
ATOM   1044 2HG  LYS A  59      38.680   5.574  37.659  1.00  0.470          H  
ATOM   1045 1HD  LYS A  59      39.233   4.247  35.565  1.00  0.470          H  
ATOM   1046 2HD  LYS A  59      38.698   2.790  36.414  1.00  0.470          H  
ATOM   1047 1HE  LYS A  59      36.863   3.597  35.054  1.00  0.470          H  
ATOM   1048 2HE  LYS A  59      36.453   3.844  36.763  1.00  0.470          H  
ATOM   1049 1HZ  LYS A  59      35.928   5.815  35.425  1.00  0.470          H  
ATOM   1050 2HZ  LYS A  59      37.116   6.170  36.520  1.00  0.470          H  
ATOM   1051 3HZ  LYS A  59      37.488   5.931  34.930  1.00  0.470          H  
ATOM   1052  N   PRO A  60      42.755   4.676  40.811  1.00  0.270          N  
ATOM   1053  CA  PRO A  60      44.129   4.452  41.229  1.00  0.270          C  
ATOM   1054  C   PRO A  60      44.648   3.149  40.649  1.00  0.260          C  
ATOM   1055  O   PRO A  60      43.913   2.165  40.593  1.00  0.260          O  
ATOM   1056  CB  PRO A  60      43.988   4.322  42.751  1.00  0.410          C  
ATOM   1057  CG  PRO A  60      42.702   5.041  43.078  1.00  0.410          C  
ATOM   1058  CD  PRO A  60      41.826   4.788  41.930  1.00  0.410          C  
ATOM   1059  HA  PRO A  60      44.768   5.297  40.952  1.00  0.320          H  
ATOM   1060 1HB  PRO A  60      43.976   3.262  43.035  1.00  0.490          H  
ATOM   1061 2HB  PRO A  60      44.865   4.764  43.242  1.00  0.490          H  
ATOM   1062 1HG  PRO A  60      42.270   4.654  43.996  1.00  0.490          H  
ATOM   1063 2HG  PRO A  60      42.836   6.090  43.241  1.00  0.490          H  
ATOM   1064 1HD  PRO A  60      41.306   3.866  42.057  1.00  0.490          H  
ATOM   1065 2HD  PRO A  60      41.167   5.637  41.852  1.00  0.490          H  
ATOM   1066  N   LEU A  61      45.920   3.132  40.298  1.00  0.250          N  
ATOM   1067  CA  LEU A  61      46.603   1.949  39.804  1.00  0.240          C  
ATOM   1068  C   LEU A  61      47.357   1.334  40.975  1.00  0.260          C  
ATOM   1069  O   LEU A  61      47.645   2.052  41.927  1.00  0.280          O  
ATOM   1070  CB  LEU A  61      47.530   2.355  38.641  1.00  0.340          C  
ATOM   1071  CG  LEU A  61      46.863   3.013  37.431  1.00  0.340          C  
ATOM   1072  CD1 LEU A  61      47.953   3.310  36.393  1.00  0.340          C  
ATOM   1073  CD2 LEU A  61      45.783   2.091  36.883  1.00  0.340          C  
ATOM   1074  H   LEU A  61      46.461   4.003  40.338  1.00  0.300          H  
ATOM   1075  HA  LEU A  61      45.865   1.226  39.471  1.00  0.290          H  
ATOM   1076 1HB  LEU A  61      48.233   3.091  39.035  1.00  0.410          H  
ATOM   1077 2HB  LEU A  61      48.110   1.545  38.280  1.00  0.410          H  
ATOM   1078  HG  LEU A  61      46.414   3.969  37.720  1.00  0.410          H  
ATOM   1079 1HD1 LEU A  61      47.552   3.783  35.530  1.00  0.410          H  
ATOM   1080 2HD1 LEU A  61      48.685   3.937  36.812  1.00  0.410          H  
ATOM   1081 3HD1 LEU A  61      48.410   2.394  36.098  1.00  0.410          H  
ATOM   1082 1HD2 LEU A  61      45.333   2.539  36.026  1.00  0.410          H  
ATOM   1083 2HD2 LEU A  61      46.231   1.141  36.605  1.00  0.410          H  
ATOM   1084 3HD2 LEU A  61      45.009   1.924  37.624  1.00  0.410          H  
ATOM   1085  N   PRO A  62      47.761   0.044  40.942  1.00  0.280          N  
ATOM   1086  CA  PRO A  62      48.456  -0.633  42.028  1.00  0.290          C  
ATOM   1087  C   PRO A  62      49.751   0.054  42.454  1.00  0.290          C  
ATOM   1088  O   PRO A  62      50.150  -0.088  43.615  1.00  0.320          O  
ATOM   1089  CB  PRO A  62      48.728  -2.024  41.439  1.00  0.430          C  
ATOM   1090  CG  PRO A  62      48.614  -1.842  39.952  1.00  0.430          C  
ATOM   1091  CD  PRO A  62      47.502  -0.827  39.793  1.00  0.430          C  
ATOM   1092  HA  PRO A  62      47.774  -0.713  42.885  1.00  0.350          H  
ATOM   1093 1HB  PRO A  62      49.728  -2.365  41.741  1.00  0.520          H  
ATOM   1094 2HB  PRO A  62      48.010  -2.745  41.849  1.00  0.520          H  
ATOM   1095 1HG  PRO A  62      49.575  -1.470  39.548  1.00  0.520          H  
ATOM   1096 2HG  PRO A  62      48.440  -2.794  39.456  1.00  0.520          H  
ATOM   1097 1HD  PRO A  62      47.600  -0.373  38.831  1.00  0.520          H  
ATOM   1098 2HD  PRO A  62      46.531  -1.285  39.924  1.00  0.520          H  
ATOM   1099  N   SER A  63      50.400   0.847  41.589  1.00  0.280          N  
ATOM   1100  CA  SER A  63      51.602   1.548  42.036  1.00  0.290          C  
ATOM   1101  C   SER A  63      51.293   2.502  43.214  1.00  0.290          C  
ATOM   1102  O   SER A  63      52.195   2.898  43.962  1.00  0.320          O  
ATOM   1103  CB  SER A  63      52.141   2.388  40.916  1.00  0.400          C  
ATOM   1104  OG  SER A  63      51.286   3.454  40.679  1.00  0.400          O  
ATOM   1105  H   SER A  63      50.159   0.941  40.586  1.00  0.340          H  
ATOM   1106  HA  SER A  63      52.342   0.815  42.350  1.00  0.350          H  
ATOM   1107 1HB  SER A  63      53.137   2.753  41.164  1.00  0.480          H  
ATOM   1108 2HB  SER A  63      52.214   1.786  40.021  1.00  0.480          H  
ATOM   1109  HG  SER A  63      51.644   3.895  39.908  1.00  0.480          H  
ATOM   1110  N   ALA A  64      50.005   2.865  43.379  1.00  0.280          N  
ATOM   1111  CA  ALA A  64      49.510   3.765  44.415  1.00  0.300          C  
ATOM   1112  C   ALA A  64      49.261   3.036  45.733  1.00  0.320          C  
ATOM   1113  O   ALA A  64      48.851   3.657  46.715  1.00  0.340          O  
ATOM   1114  CB  ALA A  64      48.217   4.443  43.949  1.00  0.410          C  
ATOM   1115  H   ALA A  64      49.312   2.479  42.733  1.00  0.340          H  
ATOM   1116  HA  ALA A  64      50.270   4.514  44.594  1.00  0.360          H  
ATOM   1117 1HB  ALA A  64      47.870   5.133  44.716  1.00  0.490          H  
ATOM   1118 2HB  ALA A  64      48.390   4.987  43.020  1.00  0.490          H  
ATOM   1119 3HB  ALA A  64      47.454   3.684  43.779  1.00  0.490          H  
ATOM   1120  N   GLY A  65      49.444   1.725  45.745  1.00  0.340          N  
ATOM   1121  CA  GLY A  65      49.198   0.915  46.922  1.00  0.380          C  
ATOM   1122  C   GLY A  65      47.878   0.173  46.807  1.00  0.330          C  
ATOM   1123  O   GLY A  65      46.928   0.638  46.155  1.00  0.460          O  
ATOM   1124  H   GLY A  65      49.779   1.249  44.905  1.00  0.410          H  
ATOM   1125 1HA  GLY A  65      50.007   0.194  47.029  1.00  0.460          H  
ATOM   1126 2HA  GLY A  65      49.202   1.538  47.812  1.00  0.460          H  
ATOM   1127  N   THR A  66      47.809  -0.978  47.474  1.00  0.480          N  
ATOM   1128  CA  THR A  66      46.634  -1.824  47.414  1.00  0.450          C  
ATOM   1129  C   THR A  66      45.377  -1.219  48.015  1.00  0.410          C  
ATOM   1130  O   THR A  66      44.286  -1.554  47.561  1.00  0.400          O  
ATOM   1131  CB  THR A  66      46.896  -3.195  48.077  1.00  0.640          C  
ATOM   1132  OG1 THR A  66      47.348  -2.987  49.421  1.00  0.640          O  
ATOM   1133  CG2 THR A  66      47.928  -4.011  47.287  1.00  0.640          C  
ATOM   1134  H   THR A  66      48.611  -1.288  48.015  1.00  0.580          H  
ATOM   1135  HA  THR A  66      46.431  -2.019  46.364  1.00  0.540          H  
ATOM   1136  HB  THR A  66      45.956  -3.753  48.108  1.00  0.770          H  
ATOM   1137  HG1 THR A  66      47.276  -3.809  49.916  1.00  0.770          H  
ATOM   1138 1HG2 THR A  66      48.075  -4.975  47.775  1.00  0.770          H  
ATOM   1139 2HG2 THR A  66      47.559  -4.174  46.275  1.00  0.770          H  
ATOM   1140 3HG2 THR A  66      48.874  -3.476  47.246  1.00  0.770          H  
ATOM   1141  N   VAL A  67      45.468  -0.291  48.971  1.00  0.430          N  
ATOM   1142  CA  VAL A  67      44.217   0.202  49.514  1.00  0.450          C  
ATOM   1143  C   VAL A  67      43.429   1.091  48.541  1.00  0.410          C  
ATOM   1144  O   VAL A  67      42.262   0.767  48.308  1.00  0.390          O  
ATOM   1145  CB  VAL A  67      44.430   0.882  50.882  1.00  0.620          C  
ATOM   1146  CG1 VAL A  67      43.151   1.559  51.352  1.00  0.620          C  
ATOM   1147  CG2 VAL A  67      44.859  -0.184  51.863  1.00  0.620          C  
ATOM   1148  H   VAL A  67      46.362   0.049  49.342  1.00  0.520          H  
ATOM   1149  HA  VAL A  67      43.594  -0.669  49.718  1.00  0.540          H  
ATOM   1150  HB  VAL A  67      45.200   1.627  50.818  1.00  0.750          H  
ATOM   1151 1HG1 VAL A  67      43.324   2.016  52.324  1.00  0.750          H  
ATOM   1152 2HG1 VAL A  67      42.860   2.333  50.652  1.00  0.750          H  
ATOM   1153 3HG1 VAL A  67      42.352   0.823  51.432  1.00  0.750          H  
ATOM   1154 1HG2 VAL A  67      45.032   0.262  52.841  1.00  0.750          H  
ATOM   1155 2HG2 VAL A  67      44.086  -0.945  51.943  1.00  0.750          H  
ATOM   1156 3HG2 VAL A  67      45.773  -0.637  51.501  1.00  0.750          H  
ATOM   1157  N   PRO A  68      43.965   2.209  47.972  1.00  0.400          N  
ATOM   1158  CA  PRO A  68      43.248   3.001  47.000  1.00  0.380          C  
ATOM   1159  C   PRO A  68      42.993   2.203  45.728  1.00  0.360          C  
ATOM   1160  O   PRO A  68      42.007   2.447  45.031  1.00  0.370          O  
ATOM   1161  CB  PRO A  68      44.179   4.207  46.773  1.00  0.570          C  
ATOM   1162  CG  PRO A  68      45.547   3.725  47.177  1.00  0.570          C  
ATOM   1163  CD  PRO A  68      45.299   2.741  48.302  1.00  0.570          C  
ATOM   1164  HA  PRO A  68      42.299   3.323  47.453  1.00  0.460          H  
ATOM   1165 1HB  PRO A  68      44.147   4.523  45.730  1.00  0.680          H  
ATOM   1166 2HB  PRO A  68      43.843   5.064  47.381  1.00  0.680          H  
ATOM   1167 1HG  PRO A  68      46.080   3.263  46.323  1.00  0.680          H  
ATOM   1168 2HG  PRO A  68      46.177   4.580  47.509  1.00  0.680          H  
ATOM   1169 1HD  PRO A  68      46.077   2.012  48.241  1.00  0.680          H  
ATOM   1170 2HD  PRO A  68      45.287   3.272  49.262  1.00  0.680          H  
ATOM   1171  N   TRP A  69      43.825   1.187  45.445  1.00  0.350          N  
ATOM   1172  CA  TRP A  69      43.555   0.366  44.285  1.00  0.330          C  
ATOM   1173  C   TRP A  69      42.282  -0.436  44.502  1.00  0.340          C  
ATOM   1174  O   TRP A  69      41.393  -0.407  43.650  1.00  0.340          O  
ATOM   1175  CB  TRP A  69      44.739  -0.509  43.907  1.00  0.470          C  
ATOM   1176  CG  TRP A  69      44.388  -1.458  42.833  1.00  0.470          C  
ATOM   1177  CD1 TRP A  69      44.173  -1.158  41.533  1.00  0.470          C  
ATOM   1178  CD2 TRP A  69      44.232  -2.888  42.948  1.00  0.470          C  
ATOM   1179  NE1 TRP A  69      43.852  -2.286  40.836  1.00  0.470          N  
ATOM   1180  CE2 TRP A  69      43.889  -3.358  41.686  1.00  0.470          C  
ATOM   1181  CE3 TRP A  69      44.351  -3.790  44.007  1.00  0.470          C  
ATOM   1182  CZ2 TRP A  69      43.650  -4.695  41.444  1.00  0.470          C  
ATOM   1183  CZ3 TRP A  69      44.121  -5.133  43.760  1.00  0.470          C  
ATOM   1184  CH2 TRP A  69      43.777  -5.574  42.511  1.00  0.470          C  
ATOM   1185  H   TRP A  69      44.690   0.992  45.965  1.00  0.420          H  
ATOM   1186  HA  TRP A  69      43.381   1.025  43.436  1.00  0.400          H  
ATOM   1187 1HB  TRP A  69      45.564   0.122  43.571  1.00  0.560          H  
ATOM   1188 2HB  TRP A  69      45.074  -1.054  44.771  1.00  0.560          H  
ATOM   1189  HD1 TRP A  69      44.221  -0.157  41.114  1.00  0.560          H  
ATOM   1190  HE1 TRP A  69      43.618  -2.311  39.857  1.00  0.560          H  
ATOM   1191  HE3 TRP A  69      44.620  -3.445  45.003  1.00  0.560          H  
ATOM   1192  HZ2 TRP A  69      43.384  -5.060  40.456  1.00  0.560          H  
ATOM   1193  HZ3 TRP A  69      44.215  -5.829  44.587  1.00  0.560          H  
ATOM   1194  HH2 TRP A  69      43.599  -6.637  42.351  1.00  0.560          H  
ATOM   1195  N   LEU A  70      42.183  -1.154  45.632  1.00  0.350          N  
ATOM   1196  CA  LEU A  70      40.998  -1.951  45.911  1.00  0.360          C  
ATOM   1197  C   LEU A  70      39.750  -1.067  46.040  1.00  0.340          C  
ATOM   1198  O   LEU A  70      38.691  -1.414  45.510  1.00  0.370          O  
ATOM   1199  CB  LEU A  70      41.205  -2.762  47.205  1.00  0.500          C  
ATOM   1200  CG  LEU A  70      42.254  -3.943  47.156  1.00  0.500          C  
ATOM   1201  CD1 LEU A  70      42.506  -4.454  48.572  1.00  0.500          C  
ATOM   1202  CD2 LEU A  70      41.738  -5.081  46.273  1.00  0.500          C  
ATOM   1203  H   LEU A  70      42.950  -1.154  46.311  1.00  0.420          H  
ATOM   1204  HA  LEU A  70      40.847  -2.628  45.079  1.00  0.430          H  
ATOM   1205 1HB  LEU A  70      41.544  -2.066  47.979  1.00  0.600          H  
ATOM   1206 2HB  LEU A  70      40.247  -3.172  47.513  1.00  0.600          H  
ATOM   1207  HG  LEU A  70      43.188  -3.579  46.761  1.00  0.600          H  
ATOM   1208 1HD1 LEU A  70      43.240  -5.257  48.544  1.00  0.600          H  
ATOM   1209 2HD1 LEU A  70      42.890  -3.635  49.186  1.00  0.600          H  
ATOM   1210 3HD1 LEU A  70      41.577  -4.826  48.999  1.00  0.600          H  
ATOM   1211 1HD2 LEU A  70      42.473  -5.882  46.260  1.00  0.600          H  
ATOM   1212 2HD2 LEU A  70      40.799  -5.459  46.673  1.00  0.600          H  
ATOM   1213 3HD2 LEU A  70      41.583  -4.729  45.264  1.00  0.600          H  
ATOM   1214  N   GLN A  71      39.864   0.108  46.688  1.00  0.330          N  
ATOM   1215  CA  GLN A  71      38.701   0.987  46.793  1.00  0.340          C  
ATOM   1216  C   GLN A  71      38.264   1.454  45.414  1.00  0.340          C  
ATOM   1217  O   GLN A  71      37.083   1.414  45.088  1.00  0.370          O  
ATOM   1218  CB  GLN A  71      39.012   2.190  47.680  1.00  0.470          C  
ATOM   1219  CG  GLN A  71      39.120   1.884  49.144  1.00  0.470          C  
ATOM   1220  CD  GLN A  71      39.674   3.048  49.959  1.00  0.470          C  
ATOM   1221  OE1 GLN A  71      40.821   3.467  49.758  1.00  0.470          O  
ATOM   1222  NE2 GLN A  71      38.876   3.593  50.869  1.00  0.470          N  
ATOM   1223  H   GLN A  71      40.750   0.371  47.135  1.00  0.400          H  
ATOM   1224  HA  GLN A  71      37.878   0.428  47.239  1.00  0.410          H  
ATOM   1225 1HB  GLN A  71      39.955   2.624  47.369  1.00  0.570          H  
ATOM   1226 2HB  GLN A  71      38.246   2.947  47.552  1.00  0.570          H  
ATOM   1227 1HG  GLN A  71      38.118   1.673  49.515  1.00  0.570          H  
ATOM   1228 2HG  GLN A  71      39.766   1.020  49.281  1.00  0.570          H  
ATOM   1229 1HE2 GLN A  71      39.205   4.353  51.424  1.00  0.570          H  
ATOM   1230 2HE2 GLN A  71      37.902   3.290  50.989  1.00  0.570          H  
ATOM   1231  N   GLY A  72      39.209   1.832  44.556  1.00  0.330          N  
ATOM   1232  CA  GLY A  72      38.874   2.268  43.213  1.00  0.330          C  
ATOM   1233  C   GLY A  72      38.193   1.152  42.441  1.00  0.310          C  
ATOM   1234  O   GLY A  72      37.096   1.316  41.896  1.00  0.310          O  
ATOM   1235  H   GLY A  72      40.191   1.866  44.842  1.00  0.400          H  
ATOM   1236 1HA  GLY A  72      38.235   3.148  43.254  1.00  0.400          H  
ATOM   1237 2HA  GLY A  72      39.788   2.538  42.704  1.00  0.400          H  
ATOM   1238  N   LEU A  73      38.838  -0.015  42.446  1.00  0.320          N  
ATOM   1239  CA  LEU A  73      38.391  -1.222  41.771  1.00  0.340          C  
ATOM   1240  C   LEU A  73      36.916  -1.515  42.002  1.00  0.350          C  
ATOM   1241  O   LEU A  73      36.194  -1.838  41.056  1.00  0.560          O  
ATOM   1242  CB  LEU A  73      39.258  -2.383  42.293  1.00  0.470          C  
ATOM   1243  CG  LEU A  73      38.981  -3.799  41.850  1.00  0.470          C  
ATOM   1244  CD1 LEU A  73      39.137  -3.923  40.383  1.00  0.470          C  
ATOM   1245  CD2 LEU A  73      39.973  -4.700  42.601  1.00  0.470          C  
ATOM   1246  H   LEU A  73      39.737  -0.067  42.938  1.00  0.380          H  
ATOM   1247  HA  LEU A  73      38.563  -1.087  40.710  1.00  0.410          H  
ATOM   1248 1HB  LEU A  73      40.297  -2.162  42.046  1.00  0.560          H  
ATOM   1249 2HB  LEU A  73      39.182  -2.386  43.359  1.00  0.560          H  
ATOM   1250  HG  LEU A  73      37.958  -4.080  42.099  1.00  0.560          H  
ATOM   1251 1HD1 LEU A  73      38.934  -4.937  40.087  1.00  0.560          H  
ATOM   1252 2HD1 LEU A  73      38.427  -3.273  39.909  1.00  0.560          H  
ATOM   1253 3HD1 LEU A  73      40.150  -3.644  40.093  1.00  0.560          H  
ATOM   1254 1HD2 LEU A  73      39.839  -5.738  42.328  1.00  0.560          H  
ATOM   1255 2HD2 LEU A  73      40.983  -4.398  42.355  1.00  0.560          H  
ATOM   1256 3HD2 LEU A  73      39.813  -4.586  43.671  1.00  0.560          H  
ATOM   1257  N   ILE A  74      36.474  -1.393  43.248  1.00  0.300          N  
ATOM   1258  CA  ILE A  74      35.094  -1.658  43.593  1.00  0.370          C  
ATOM   1259  C   ILE A  74      34.201  -0.417  43.428  1.00  0.330          C  
ATOM   1260  O   ILE A  74      33.195  -0.427  42.716  1.00  0.380          O  
ATOM   1261  CB  ILE A  74      35.035  -2.122  45.072  1.00  0.490          C  
ATOM   1262  CG1 ILE A  74      35.826  -3.458  45.217  1.00  0.490          C  
ATOM   1263  CG2 ILE A  74      33.553  -2.267  45.557  1.00  0.490          C  
ATOM   1264  CD1 ILE A  74      36.096  -3.875  46.643  1.00  0.490          C  
ATOM   1265  H   ILE A  74      37.157  -1.164  43.982  1.00  0.360          H  
ATOM   1266  HA  ILE A  74      34.718  -2.443  42.947  1.00  0.440          H  
ATOM   1267  HB  ILE A  74      35.548  -1.381  45.693  1.00  0.590          H  
ATOM   1268 1HG1 ILE A  74      35.290  -4.242  44.734  1.00  0.590          H  
ATOM   1269 2HG1 ILE A  74      36.789  -3.346  44.723  1.00  0.590          H  
ATOM   1270 1HG2 ILE A  74      33.523  -2.579  46.590  1.00  0.590          H  
ATOM   1271 2HG2 ILE A  74      33.031  -1.316  45.474  1.00  0.590          H  
ATOM   1272 3HG2 ILE A  74      33.042  -3.001  44.955  1.00  0.590          H  
ATOM   1273 1HD1 ILE A  74      36.665  -4.803  46.639  1.00  0.590          H  
ATOM   1274 2HD1 ILE A  74      36.679  -3.095  47.141  1.00  0.590          H  
ATOM   1275 3HD1 ILE A  74      35.171  -4.033  47.175  1.00  0.590          H  
ATOM   1276  N   CYS A  75      34.566   0.662  44.094  1.00  0.320          N  
ATOM   1277  CA  CYS A  75      33.716   1.847  44.215  1.00  0.340          C  
ATOM   1278  C   CYS A  75      33.424   2.537  42.906  1.00  0.310          C  
ATOM   1279  O   CYS A  75      32.315   3.057  42.705  1.00  0.320          O  
ATOM   1280  CB  CYS A  75      34.369   2.845  45.147  1.00  0.470          C  
ATOM   1281  SG  CYS A  75      34.497   2.286  46.851  1.00  0.470          S  
ATOM   1282  H   CYS A  75      35.451   0.668  44.588  1.00  0.380          H  
ATOM   1283  HA  CYS A  75      32.768   1.522  44.659  1.00  0.410          H  
ATOM   1284 1HB  CYS A  75      35.371   3.085  44.783  1.00  0.560          H  
ATOM   1285 2HB  CYS A  75      33.796   3.772  45.136  1.00  0.560          H  
ATOM   1286  N   ASN A  76      34.398   2.602  42.004  1.00  0.300          N  
ATOM   1287  CA  ASN A  76      34.242   3.332  40.765  1.00  0.300          C  
ATOM   1288  C   ASN A  76      34.050   2.412  39.565  1.00  0.320          C  
ATOM   1289  O   ASN A  76      34.156   2.860  38.416  1.00  0.340          O  
ATOM   1290  CB  ASN A  76      35.444   4.232  40.567  1.00  0.420          C  
ATOM   1291  CG  ASN A  76      35.537   5.312  41.621  1.00  0.420          C  
ATOM   1292  OD1 ASN A  76      34.544   5.944  42.016  1.00  0.420          O  
ATOM   1293  ND2 ASN A  76      36.741   5.535  42.082  1.00  0.420          N  
ATOM   1294  H   ASN A  76      35.302   2.148  42.176  1.00  0.360          H  
ATOM   1295  HA  ASN A  76      33.350   3.954  40.843  1.00  0.360          H  
ATOM   1296 1HB  ASN A  76      36.356   3.628  40.606  1.00  0.500          H  
ATOM   1297 2HB  ASN A  76      35.400   4.700  39.585  1.00  0.500          H  
ATOM   1298 1HD2 ASN A  76      36.905   6.239  42.775  1.00  0.500          H  
ATOM   1299 2HD2 ASN A  76      37.511   4.999  41.726  1.00  0.500          H  
ATOM   1300  N   VAL A  77      33.690   1.147  39.796  1.00  0.340          N  
ATOM   1301  CA  VAL A  77      33.559   0.215  38.682  1.00  0.390          C  
ATOM   1302  C   VAL A  77      32.551   0.677  37.621  1.00  0.400          C  
ATOM   1303  O   VAL A  77      32.753   0.426  36.433  1.00  0.470          O  
ATOM   1304  CB  VAL A  77      33.212  -1.202  39.210  1.00  0.530          C  
ATOM   1305  CG1 VAL A  77      31.793  -1.280  39.780  1.00  0.530          C  
ATOM   1306  CG2 VAL A  77      33.367  -2.226  38.094  1.00  0.530          C  
ATOM   1307  H   VAL A  77      33.562   0.811  40.759  1.00  0.410          H  
ATOM   1308  HA  VAL A  77      34.535   0.143  38.204  1.00  0.470          H  
ATOM   1309  HB  VAL A  77      33.901  -1.432  40.024  1.00  0.630          H  
ATOM   1310 1HG1 VAL A  77      31.621  -2.282  40.164  1.00  0.630          H  
ATOM   1311 2HG1 VAL A  77      31.684  -0.563  40.593  1.00  0.630          H  
ATOM   1312 3HG1 VAL A  77      31.065  -1.073  39.009  1.00  0.630          H  
ATOM   1313 1HG2 VAL A  77      33.160  -3.201  38.479  1.00  0.630          H  
ATOM   1314 2HG2 VAL A  77      32.672  -2.002  37.310  1.00  0.630          H  
ATOM   1315 3HG2 VAL A  77      34.381  -2.202  37.702  1.00  0.630          H  
ATOM   1316  N   ASN A  78      31.507   1.410  38.025  1.00  0.370          N  
ATOM   1317  CA  ASN A  78      30.495   1.849  37.074  1.00  0.380          C  
ATOM   1318  C   ASN A  78      30.723   3.237  36.450  1.00  0.360          C  
ATOM   1319  O   ASN A  78      29.835   3.754  35.779  1.00  0.380          O  
ATOM   1320  CB  ASN A  78      29.132   1.771  37.720  1.00  0.530          C  
ATOM   1321  CG  ASN A  78      28.706   0.332  37.959  1.00  0.530          C  
ATOM   1322  OD1 ASN A  78      28.993  -0.572  37.159  1.00  0.530          O  
ATOM   1323  ND2 ASN A  78      28.027   0.106  39.055  1.00  0.530          N  
ATOM   1324  H   ASN A  78      31.383   1.604  39.011  1.00  0.440          H  
ATOM   1325  HA  ASN A  78      30.502   1.138  36.247  1.00  0.460          H  
ATOM   1326 1HB  ASN A  78      29.152   2.300  38.675  1.00  0.630          H  
ATOM   1327 2HB  ASN A  78      28.394   2.260  37.086  1.00  0.630          H  
ATOM   1328 1HD2 ASN A  78      27.716  -0.821  39.271  1.00  0.630          H  
ATOM   1329 2HD2 ASN A  78      27.814   0.859  39.679  1.00  0.630          H  
ATOM   1330  N   ASN A  79      31.889   3.845  36.680  1.00  0.340          N  
ATOM   1331  CA  ASN A  79      32.253   5.128  36.055  1.00  0.380          C  
ATOM   1332  C   ASN A  79      31.087   6.119  36.161  1.00  0.380          C  
ATOM   1333  O   ASN A  79      30.565   6.581  35.145  1.00  0.520          O  
ATOM   1334  CB  ASN A  79      32.635   4.878  34.602  1.00  0.520          C  
ATOM   1335  CG  ASN A  79      33.514   5.939  33.998  1.00  0.520          C  
ATOM   1336  OD1 ASN A  79      34.388   6.461  34.712  1.00  0.520          O  
ATOM   1337  ND2 ASN A  79      33.362   6.238  32.744  1.00  0.520          N  
ATOM   1338  H   ASN A  79      32.585   3.376  37.270  1.00  0.410          H  
ATOM   1339  HA  ASN A  79      33.099   5.549  36.599  1.00  0.460          H  
ATOM   1340 1HB  ASN A  79      33.148   3.922  34.533  1.00  0.620          H  
ATOM   1341 2HB  ASN A  79      31.728   4.796  33.997  1.00  0.620          H  
ATOM   1342 1HD2 ASN A  79      34.007   6.915  32.306  1.00  0.620          H  
ATOM   1343 2HD2 ASN A  79      32.625   5.779  32.184  1.00  0.620          H  
ATOM   1344  N   THR A  80      30.746   6.485  37.392  1.00  0.350          N  
ATOM   1345  CA  THR A  80      29.538   7.218  37.755  1.00  0.430          C  
ATOM   1346  C   THR A  80      29.204   8.543  37.079  1.00  0.590          C  
ATOM   1347  O   THR A  80      28.039   8.874  37.008  1.00  1.600          O  
ATOM   1348  CB  THR A  80      29.572   7.454  39.258  1.00  0.570          C  
ATOM   1349  OG1 THR A  80      30.779   8.126  39.569  1.00  0.570          O  
ATOM   1350  CG2 THR A  80      29.517   6.141  39.992  1.00  0.570          C  
ATOM   1351  H   THR A  80      31.316   6.145  38.149  1.00  0.420          H  
ATOM   1352  HA  THR A  80      28.705   6.548  37.565  1.00  0.520          H  
ATOM   1353  HB  THR A  80      28.726   8.078  39.551  1.00  0.680          H  
ATOM   1354  HG1 THR A  80      30.743   8.437  40.477  1.00  0.680          H  
ATOM   1355 1HG2 THR A  80      29.549   6.323  41.068  1.00  0.680          H  
ATOM   1356 2HG2 THR A  80      28.590   5.634  39.733  1.00  0.680          H  
ATOM   1357 3HG2 THR A  80      30.357   5.512  39.710  1.00  0.680          H  
ATOM   1358  N   CYS A  81      30.139   9.330  36.566  1.00  0.560          N  
ATOM   1359  CA  CYS A  81      29.679  10.578  35.913  1.00  0.400          C  
ATOM   1360  C   CYS A  81      28.830  11.506  36.822  1.00  0.430          C  
ATOM   1361  O   CYS A  81      27.601  11.588  36.713  1.00  0.630          O  
ATOM   1362  CB  CYS A  81      28.879  10.251  34.638  1.00  0.620          C  
ATOM   1363  SG  CYS A  81      28.310  11.674  33.766  1.00  0.620          S  
ATOM   1364  H   CYS A  81      31.113   9.085  36.640  1.00  0.670          H  
ATOM   1365  HA  CYS A  81      30.570  11.122  35.612  1.00  0.480          H  
ATOM   1366 1HB  CYS A  81      29.500   9.669  33.969  1.00  0.750          H  
ATOM   1367 2HB  CYS A  81      28.000   9.651  34.850  1.00  0.750          H  
ATOM   1368  N   PHE A  82      29.484  12.149  37.778  1.00  0.440          N  
ATOM   1369  CA  PHE A  82      28.829  12.989  38.771  1.00  0.450          C  
ATOM   1370  C   PHE A  82      28.509  14.384  38.208  1.00  0.430          C  
ATOM   1371  O   PHE A  82      29.233  14.890  37.354  1.00  0.410          O  
ATOM   1372  CB  PHE A  82      29.747  13.193  39.986  1.00  0.630          C  
ATOM   1373  CG  PHE A  82      29.994  11.980  40.813  1.00  0.630          C  
ATOM   1374  CD1 PHE A  82      31.256  11.408  40.820  1.00  0.630          C  
ATOM   1375  CD2 PHE A  82      28.988  11.398  41.584  1.00  0.630          C  
ATOM   1376  CE1 PHE A  82      31.517  10.296  41.577  1.00  0.630          C  
ATOM   1377  CE2 PHE A  82      29.245  10.277  42.331  1.00  0.630          C  
ATOM   1378  CZ  PHE A  82      30.521   9.727  42.325  1.00  0.630          C  
ATOM   1379  H   PHE A  82      30.494  12.073  37.768  1.00  0.530          H  
ATOM   1380  HA  PHE A  82      27.924  12.477  39.074  1.00  0.540          H  
ATOM   1381 1HB  PHE A  82      30.721  13.561  39.634  1.00  0.750          H  
ATOM   1382 2HB  PHE A  82      29.349  13.964  40.638  1.00  0.750          H  
ATOM   1383  HD1 PHE A  82      32.056  11.861  40.223  1.00  0.750          H  
ATOM   1384  HD2 PHE A  82      27.986  11.831  41.601  1.00  0.750          H  
ATOM   1385  HE1 PHE A  82      32.516   9.861  41.583  1.00  0.750          H  
ATOM   1386  HE2 PHE A  82      28.442   9.831  42.927  1.00  0.750          H  
ATOM   1387  HZ  PHE A  82      30.746   8.844  42.904  1.00  0.750          H  
ATOM   1388  N   PRO A  83      27.405  15.033  38.630  1.00  0.440          N  
ATOM   1389  CA  PRO A  83      27.042  16.403  38.268  1.00  0.440          C  
ATOM   1390  C   PRO A  83      28.007  17.469  38.806  1.00  0.470          C  
ATOM   1391  O   PRO A  83      28.030  18.596  38.317  1.00  0.810          O  
ATOM   1392  CB  PRO A  83      25.647  16.554  38.904  1.00  0.660          C  
ATOM   1393  CG  PRO A  83      25.610  15.535  40.032  1.00  0.660          C  
ATOM   1394  CD  PRO A  83      26.446  14.372  39.545  1.00  0.660          C  
ATOM   1395  HA  PRO A  83      26.978  16.474  37.168  1.00  0.530          H  
ATOM   1396 1HB  PRO A  83      25.519  17.583  39.268  1.00  0.790          H  
ATOM   1397 2HB  PRO A  83      24.866  16.390  38.153  1.00  0.790          H  
ATOM   1398 1HG  PRO A  83      25.993  15.977  40.966  1.00  0.790          H  
ATOM   1399 2HG  PRO A  83      24.565  15.241  40.231  1.00  0.790          H  
ATOM   1400 1HD  PRO A  83      26.942  13.929  40.418  1.00  0.790          H  
ATOM   1401 2HD  PRO A  83      25.823  13.643  38.995  1.00  0.790          H  
ATOM   1402  N   GLN A  84      28.762  17.115  39.846  1.00  0.440          N  
ATOM   1403  CA  GLN A  84      29.683  18.026  40.510  1.00  0.400          C  
ATOM   1404  C   GLN A  84      31.134  17.590  40.468  1.00  0.390          C  
ATOM   1405  O   GLN A  84      31.443  16.404  40.361  1.00  0.430          O  
ATOM   1406  CB  GLN A  84      29.257  18.230  41.964  1.00  0.580          C  
ATOM   1407  CG  GLN A  84      27.887  18.849  42.110  1.00  0.580          C  
ATOM   1408  CD  GLN A  84      27.892  20.267  41.613  1.00  0.580          C  
ATOM   1409  OE1 GLN A  84      28.764  21.050  42.000  1.00  0.580          O  
ATOM   1410  NE2 GLN A  84      26.951  20.610  40.753  1.00  0.580          N  
ATOM   1411  H   GLN A  84      28.704  16.175  40.200  1.00  0.530          H  
ATOM   1412  HA  GLN A  84      29.629  18.987  40.000  1.00  0.480          H  
ATOM   1413 1HB  GLN A  84      29.249  17.269  42.476  1.00  0.690          H  
ATOM   1414 2HB  GLN A  84      29.983  18.865  42.474  1.00  0.690          H  
ATOM   1415 1HG  GLN A  84      27.166  18.283  41.528  1.00  0.690          H  
ATOM   1416 2HG  GLN A  84      27.603  18.852  43.160  1.00  0.690          H  
ATOM   1417 1HE2 GLN A  84      26.922  21.540  40.386  1.00  0.690          H  
ATOM   1418 2HE2 GLN A  84      26.272  19.942  40.453  1.00  0.690          H  
ATOM   1419  N   LEU A  85      32.016  18.572  40.621  1.00  0.380          N  
ATOM   1420  CA  LEU A  85      33.459  18.363  40.643  1.00  0.370          C  
ATOM   1421  C   LEU A  85      33.823  17.376  41.752  1.00  0.340          C  
ATOM   1422  O   LEU A  85      33.383  17.526  42.895  1.00  0.340          O  
ATOM   1423  CB  LEU A  85      34.152  19.714  40.943  1.00  0.520          C  
ATOM   1424  CG  LEU A  85      35.697  19.794  40.782  1.00  0.520          C  
ATOM   1425  CD1 LEU A  85      36.047  19.724  39.311  1.00  0.520          C  
ATOM   1426  CD2 LEU A  85      36.231  21.074  41.398  1.00  0.520          C  
ATOM   1427  H   LEU A  85      31.670  19.519  40.704  1.00  0.460          H  
ATOM   1428  HA  LEU A  85      33.772  17.951  39.685  1.00  0.440          H  
ATOM   1429 1HB  LEU A  85      33.717  20.469  40.291  1.00  0.630          H  
ATOM   1430 2HB  LEU A  85      33.924  19.986  41.973  1.00  0.630          H  
ATOM   1431  HG  LEU A  85      36.158  18.938  41.284  1.00  0.630          H  
ATOM   1432 1HD1 LEU A  85      37.127  19.763  39.201  1.00  0.630          H  
ATOM   1433 2HD1 LEU A  85      35.679  18.815  38.885  1.00  0.630          H  
ATOM   1434 3HD1 LEU A  85      35.601  20.567  38.785  1.00  0.630          H  
ATOM   1435 1HD2 LEU A  85      37.320  21.111  41.285  1.00  0.630          H  
ATOM   1436 2HD2 LEU A  85      35.791  21.939  40.906  1.00  0.630          H  
ATOM   1437 3HD2 LEU A  85      35.985  21.099  42.463  1.00  0.630          H  
ATOM   1438  N   THR A  86      34.630  16.374  41.415  1.00  0.350          N  
ATOM   1439  CA  THR A  86      35.074  15.360  42.354  1.00  0.340          C  
ATOM   1440  C   THR A  86      36.403  15.864  42.949  1.00  0.340          C  
ATOM   1441  O   THR A  86      37.238  16.323  42.181  1.00  0.330          O  
ATOM   1442  CB  THR A  86      35.207  14.008  41.616  1.00  0.480          C  
ATOM   1443  OG1 THR A  86      33.930  13.627  41.093  1.00  0.480          O  
ATOM   1444  CG2 THR A  86      35.661  12.953  42.536  1.00  0.480          C  
ATOM   1445  H   THR A  86      34.975  16.300  40.448  1.00  0.420          H  
ATOM   1446  HA  THR A  86      34.316  15.251  43.119  1.00  0.410          H  
ATOM   1447  HB  THR A  86      35.917  14.105  40.786  1.00  0.580          H  
ATOM   1448  HG1 THR A  86      33.644  14.285  40.446  1.00  0.580          H  
ATOM   1449 1HG2 THR A  86      35.728  12.031  42.029  1.00  0.580          H  
ATOM   1450 2HG2 THR A  86      36.615  13.230  42.911  1.00  0.580          H  
ATOM   1451 3HG2 THR A  86      34.950  12.851  43.347  1.00  0.580          H  
ATOM   1452  N   PRO A  87      36.667  15.796  44.274  1.00  0.360          N  
ATOM   1453  CA  PRO A  87      37.884  16.312  44.909  1.00  0.370          C  
ATOM   1454  C   PRO A  87      39.205  15.981  44.202  1.00  0.340          C  
ATOM   1455  O   PRO A  87      40.063  16.850  44.115  1.00  0.350          O  
ATOM   1456  CB  PRO A  87      37.815  15.651  46.290  1.00  0.550          C  
ATOM   1457  CG  PRO A  87      36.327  15.527  46.567  1.00  0.550          C  
ATOM   1458  CD  PRO A  87      35.709  15.176  45.235  1.00  0.550          C  
ATOM   1459  HA  PRO A  87      37.782  17.405  45.006  1.00  0.440          H  
ATOM   1460 1HB  PRO A  87      38.332  14.678  46.266  1.00  0.670          H  
ATOM   1461 2HB  PRO A  87      38.340  16.272  47.030  1.00  0.670          H  
ATOM   1462 1HG  PRO A  87      36.141  14.759  47.339  1.00  0.670          H  
ATOM   1463 2HG  PRO A  87      35.942  16.477  46.969  1.00  0.670          H  
ATOM   1464 1HD  PRO A  87      35.669  14.090  45.129  1.00  0.670          H  
ATOM   1465 2HD  PRO A  87      34.718  15.650  45.186  1.00  0.670          H  
ATOM   1466  N   GLY A  88      39.347  14.788  43.624  1.00  0.310          N  
ATOM   1467  CA  GLY A  88      40.558  14.394  42.907  1.00  0.300          C  
ATOM   1468  C   GLY A  88      40.832  15.233  41.641  1.00  0.300          C  
ATOM   1469  O   GLY A  88      41.894  15.112  41.022  1.00  0.310          O  
ATOM   1470  H   GLY A  88      38.640  14.075  43.736  1.00  0.370          H  
ATOM   1471 1HA  GLY A  88      41.409  14.472  43.581  1.00  0.360          H  
ATOM   1472 2HA  GLY A  88      40.481  13.347  42.642  1.00  0.360          H  
ATOM   1473  N   GLU A  89      39.900  16.106  41.256  1.00  0.310          N  
ATOM   1474  CA  GLU A  89      40.089  16.993  40.121  1.00  0.310          C  
ATOM   1475  C   GLU A  89      40.801  18.278  40.581  1.00  0.340          C  
ATOM   1476  O   GLU A  89      41.186  19.120  39.764  1.00  0.370          O  
ATOM   1477  CB  GLU A  89      38.744  17.314  39.470  1.00  0.430          C  
ATOM   1478  CG  GLU A  89      38.037  16.092  38.831  1.00  0.430          C  
ATOM   1479  CD  GLU A  89      36.669  16.397  38.233  1.00  0.430          C  
ATOM   1480  OE1 GLU A  89      36.596  17.129  37.273  1.00  0.430          O  
ATOM   1481  OE2 GLU A  89      35.673  15.970  38.769  1.00  0.430          O  
ATOM   1482  H   GLU A  89      39.022  16.161  41.773  1.00  0.370          H  
ATOM   1483  HA  GLU A  89      40.716  16.492  39.383  1.00  0.370          H  
ATOM   1484 1HB  GLU A  89      38.082  17.727  40.223  1.00  0.520          H  
ATOM   1485 2HB  GLU A  89      38.890  18.070  38.712  1.00  0.520          H  
ATOM   1486 1HG  GLU A  89      38.680  15.697  38.044  1.00  0.520          H  
ATOM   1487 2HG  GLU A  89      37.931  15.315  39.588  1.00  0.520          H  
ATOM   1488  N   GLU A  90      40.963  18.430  41.898  1.00  0.340          N  
ATOM   1489  CA  GLU A  90      41.620  19.585  42.488  1.00  0.380          C  
ATOM   1490  C   GLU A  90      43.141  19.347  42.517  1.00  0.370          C  
ATOM   1491  O   GLU A  90      43.581  18.210  42.736  1.00  0.370          O  
ATOM   1492  CB  GLU A  90      41.128  19.829  43.929  1.00  0.520          C  
ATOM   1493  CG  GLU A  90      39.641  20.186  44.098  1.00  0.520          C  
ATOM   1494  CD  GLU A  90      39.301  21.573  43.640  1.00  0.520          C  
ATOM   1495  OE1 GLU A  90      40.191  22.271  43.215  1.00  0.520          O  
ATOM   1496  OE2 GLU A  90      38.161  21.954  43.759  1.00  0.520          O  
ATOM   1497  H   GLU A  90      40.613  17.708  42.529  1.00  0.410          H  
ATOM   1498  HA  GLU A  90      41.354  20.441  41.885  1.00  0.460          H  
ATOM   1499 1HB  GLU A  90      41.320  18.939  44.526  1.00  0.620          H  
ATOM   1500 2HB  GLU A  90      41.703  20.632  44.380  1.00  0.620          H  
ATOM   1501 1HG  GLU A  90      39.048  19.472  43.517  1.00  0.620          H  
ATOM   1502 2HG  GLU A  90      39.365  20.070  45.144  1.00  0.620          H  
ATOM   1503  N   PRO A  91      43.973  20.405  42.438  1.00  0.380          N  
ATOM   1504  CA  PRO A  91      45.433  20.384  42.537  1.00  0.410          C  
ATOM   1505  C   PRO A  91      45.975  19.763  43.826  1.00  0.400          C  
ATOM   1506  O   PRO A  91      47.134  19.361  43.881  1.00  0.460          O  
ATOM   1507  CB  PRO A  91      45.786  21.879  42.510  1.00  0.610          C  
ATOM   1508  CG  PRO A  91      44.667  22.537  41.765  1.00  0.610          C  
ATOM   1509  CD  PRO A  91      43.427  21.759  42.126  1.00  0.610          C  
ATOM   1510  HA  PRO A  91      45.850  19.873  41.654  1.00  0.490          H  
ATOM   1511 1HB  PRO A  91      45.900  22.256  43.538  1.00  0.740          H  
ATOM   1512 2HB  PRO A  91      46.755  22.026  42.012  1.00  0.740          H  
ATOM   1513 1HG  PRO A  91      44.595  23.600  42.046  1.00  0.740          H  
ATOM   1514 2HG  PRO A  91      44.885  22.513  40.684  1.00  0.740          H  
ATOM   1515 1HD  PRO A  91      42.895  22.199  42.987  1.00  0.740          H  
ATOM   1516 2HD  PRO A  91      42.815  21.751  41.214  1.00  0.740          H  
ATOM   1517  N   GLY A  92      45.155  19.699  44.870  1.00  0.370          N  
ATOM   1518  CA  GLY A  92      45.622  19.156  46.131  1.00  0.380          C  
ATOM   1519  C   GLY A  92      45.200  17.723  46.507  1.00  0.360          C  
ATOM   1520  O   GLY A  92      45.667  17.242  47.540  1.00  0.400          O  
ATOM   1521  H   GLY A  92      44.205  20.027  44.799  1.00  0.440          H  
ATOM   1522 1HA  GLY A  92      46.707  19.223  46.156  1.00  0.460          H  
ATOM   1523 2HA  GLY A  92      45.277  19.825  46.918  1.00  0.460          H  
ATOM   1524  N   ARG A  93      44.380  17.008  45.714  1.00  0.350          N  
ATOM   1525  CA  ARG A  93      43.899  15.685  46.192  1.00  0.350          C  
ATOM   1526  C   ARG A  93      44.036  14.547  45.172  1.00  0.340          C  
ATOM   1527  O   ARG A  93      43.998  14.788  43.961  1.00  0.400          O  
ATOM   1528  CB  ARG A  93      42.429  15.808  46.596  1.00  0.490          C  
ATOM   1529  CG  ARG A  93      42.148  16.779  47.758  1.00  0.490          C  
ATOM   1530  CD  ARG A  93      42.641  16.278  49.079  1.00  0.490          C  
ATOM   1531  NE  ARG A  93      42.310  17.203  50.147  1.00  0.490          N  
ATOM   1532  CZ  ARG A  93      43.095  18.236  50.545  1.00  0.490          C  
ATOM   1533  NH1 ARG A  93      44.272  18.457  49.974  1.00  0.490          N  
ATOM   1534  NH2 ARG A  93      42.675  19.031  51.518  1.00  0.490          N  
ATOM   1535  H   ARG A  93      44.043  17.366  44.811  1.00  0.420          H  
ATOM   1536  HA  ARG A  93      44.485  15.398  47.064  1.00  0.420          H  
ATOM   1537 1HB  ARG A  93      41.859  16.161  45.743  1.00  0.590          H  
ATOM   1538 2HB  ARG A  93      42.035  14.828  46.870  1.00  0.590          H  
ATOM   1539 1HG  ARG A  93      42.599  17.746  47.556  1.00  0.590          H  
ATOM   1540 2HG  ARG A  93      41.069  16.911  47.842  1.00  0.590          H  
ATOM   1541 1HD  ARG A  93      42.156  15.329  49.296  1.00  0.590          H  
ATOM   1542 2HD  ARG A  93      43.717  16.127  49.072  1.00  0.590          H  
ATOM   1543  HE  ARG A  93      41.423  17.080  50.617  1.00  0.590          H  
ATOM   1544 1HH1 ARG A  93      44.619  17.841  49.229  1.00  0.590          H  
ATOM   1545 2HH1 ARG A  93      44.847  19.224  50.281  1.00  0.590          H  
ATOM   1546 1HH2 ARG A  93      41.779  18.864  51.954  1.00  0.590          H  
ATOM   1547 2HH2 ARG A  93      43.247  19.804  51.826  1.00  0.590          H  
ATOM   1548  N   LEU A  94      44.196  13.293  45.654  1.00  0.320          N  
ATOM   1549  CA  LEU A  94      44.292  12.159  44.733  1.00  0.330          C  
ATOM   1550  C   LEU A  94      43.195  11.088  44.941  1.00  0.340          C  
ATOM   1551  O   LEU A  94      42.681  10.516  43.976  1.00  0.420          O  
ATOM   1552  CB  LEU A  94      45.641  11.480  44.973  1.00  0.460          C  
ATOM   1553  CG  LEU A  94      46.904  12.326  44.831  1.00  0.460          C  
ATOM   1554  CD1 LEU A  94      48.088  11.478  45.238  1.00  0.460          C  
ATOM   1555  CD2 LEU A  94      47.035  12.829  43.437  1.00  0.460          C  
ATOM   1556  H   LEU A  94      44.265  13.088  46.662  1.00  0.380          H  
ATOM   1557  HA  LEU A  94      44.209  12.517  43.713  1.00  0.400          H  
ATOM   1558 1HB  LEU A  94      45.643  11.033  45.939  1.00  0.550          H  
ATOM   1559 2HB  LEU A  94      45.722  10.678  44.251  1.00  0.550          H  
ATOM   1560  HG  LEU A  94      46.871  13.173  45.513  1.00  0.550          H  
ATOM   1561 1HD1 LEU A  94      49.009  12.068  45.158  1.00  0.550          H  
ATOM   1562 2HD1 LEU A  94      47.965  11.148  46.274  1.00  0.550          H  
ATOM   1563 3HD1 LEU A  94      48.162  10.617  44.611  1.00  0.550          H  
ATOM   1564 1HD2 LEU A  94      47.954  13.406  43.352  1.00  0.550          H  
ATOM   1565 2HD2 LEU A  94      47.062  12.005  42.745  1.00  0.550          H  
ATOM   1566 3HD2 LEU A  94      46.202  13.463  43.200  1.00  0.550          H  
ATOM   1567  N   SER A  95      42.862  10.828  46.217  1.00  0.330          N  
ATOM   1568  CA  SER A  95      41.985   9.717  46.657  1.00  0.350          C  
ATOM   1569  C   SER A  95      40.492   9.676  46.333  1.00  0.350          C  
ATOM   1570  O   SER A  95      40.021   8.737  45.700  1.00  0.360          O  
ATOM   1571  CB  SER A  95      42.058   9.646  48.169  1.00  0.480          C  
ATOM   1572  OG  SER A  95      41.154   8.734  48.669  1.00  0.480          O  
ATOM   1573  H   SER A  95      43.340  11.377  46.946  1.00  0.400          H  
ATOM   1574  HA  SER A  95      42.425   8.807  46.249  1.00  0.420          H  
ATOM   1575 1HB  SER A  95      43.038   9.335  48.458  1.00  0.580          H  
ATOM   1576 2HB  SER A  95      41.882  10.628  48.605  1.00  0.580          H  
ATOM   1577  HG  SER A  95      41.292   8.743  49.627  1.00  0.580          H  
ATOM   1578  N   ASN A  96      39.744  10.685  46.776  1.00  0.350          N  
ATOM   1579  CA  ASN A  96      38.264  10.736  46.716  1.00  0.360          C  
ATOM   1580  C   ASN A  96      37.566   9.727  47.651  1.00  0.370          C  
ATOM   1581  O   ASN A  96      36.344   9.592  47.604  1.00  0.390          O  
ATOM   1582  CB  ASN A  96      37.723  10.454  45.326  1.00  0.500          C  
ATOM   1583  CG  ASN A  96      38.222  11.348  44.347  1.00  0.500          C  
ATOM   1584  OD1 ASN A  96      38.233  12.567  44.563  1.00  0.500          O  
ATOM   1585  ND2 ASN A  96      38.649  10.785  43.262  1.00  0.500          N  
ATOM   1586  H   ASN A  96      40.236  11.452  47.213  1.00  0.420          H  
ATOM   1587  HA  ASN A  96      37.947  11.735  47.016  1.00  0.430          H  
ATOM   1588 1HB  ASN A  96      37.897   9.427  45.020  1.00  0.600          H  
ATOM   1589 2HB  ASN A  96      36.639  10.579  45.352  1.00  0.600          H  
ATOM   1590 1HD2 ASN A  96      39.049  11.319  42.510  1.00  0.600          H  
ATOM   1591 2HD2 ASN A  96      38.608   9.785  43.202  1.00  0.600          H  
ATOM   1592  N   PHE A  97      38.309   9.081  48.555  1.00  0.370          N  
ATOM   1593  CA  PHE A  97      37.717   8.125  49.496  1.00  0.390          C  
ATOM   1594  C   PHE A  97      37.705   8.743  50.898  1.00  0.400          C  
ATOM   1595  O   PHE A  97      37.477   8.076  51.918  1.00  0.400          O  
ATOM   1596  CB  PHE A  97      38.526   6.827  49.498  1.00  0.540          C  
ATOM   1597  CG  PHE A  97      38.756   6.237  48.105  1.00  0.540          C  
ATOM   1598  CD1 PHE A  97      40.036   5.856  47.705  1.00  0.540          C  
ATOM   1599  CD2 PHE A  97      37.741   6.117  47.189  1.00  0.540          C  
ATOM   1600  CE1 PHE A  97      40.265   5.355  46.440  1.00  0.540          C  
ATOM   1601  CE2 PHE A  97      37.967   5.615  45.923  1.00  0.540          C  
ATOM   1602  CZ  PHE A  97      39.232   5.233  45.553  1.00  0.540          C  
ATOM   1603  H   PHE A  97      39.319   9.196  48.539  1.00  0.440          H  
ATOM   1604  HA  PHE A  97      36.688   7.916  49.201  1.00  0.470          H  
ATOM   1605 1HB  PHE A  97      39.490   6.992  49.965  1.00  0.650          H  
ATOM   1606 2HB  PHE A  97      37.990   6.084  50.088  1.00  0.650          H  
ATOM   1607  HD1 PHE A  97      40.868   5.953  48.404  1.00  0.650          H  
ATOM   1608  HD2 PHE A  97      36.739   6.427  47.465  1.00  0.650          H  
ATOM   1609  HE1 PHE A  97      41.265   5.059  46.144  1.00  0.650          H  
ATOM   1610  HE2 PHE A  97      37.140   5.528  45.221  1.00  0.650          H  
ATOM   1611  HZ  PHE A  97      39.417   4.843  44.560  1.00  0.650          H  
ATOM   1612  N   ASN A  98      37.919  10.053  50.930  1.00  0.450          N  
ATOM   1613  CA  ASN A  98      38.004  10.847  52.150  1.00  0.480          C  
ATOM   1614  C   ASN A  98      36.719  10.840  52.966  1.00  0.480          C  
ATOM   1615  O   ASN A  98      36.756  10.972  54.189  1.00  0.520          O  
ATOM   1616  CB  ASN A  98      38.368  12.270  51.806  1.00  0.660          C  
ATOM   1617  CG  ASN A  98      39.778  12.417  51.331  1.00  0.660          C  
ATOM   1618  OD1 ASN A  98      40.631  11.534  51.488  1.00  0.660          O  
ATOM   1619  ND2 ASN A  98      40.047  13.546  50.740  1.00  0.660          N  
ATOM   1620  H   ASN A  98      38.074  10.512  50.045  1.00  0.540          H  
ATOM   1621  HA  ASN A  98      38.787  10.422  52.780  1.00  0.580          H  
ATOM   1622 1HB  ASN A  98      37.692  12.644  51.035  1.00  0.790          H  
ATOM   1623 2HB  ASN A  98      38.231  12.896  52.687  1.00  0.790          H  
ATOM   1624 1HD2 ASN A  98      40.968  13.719  50.401  1.00  0.790          H  
ATOM   1625 2HD2 ASN A  98      39.334  14.240  50.632  1.00  0.790          H  
ATOM   1626  N   ASP A  99      35.578  10.671  52.301  1.00  0.520          N  
ATOM   1627  CA  ASP A  99      34.304  10.665  52.991  1.00  0.640          C  
ATOM   1628  C   ASP A  99      33.864   9.259  53.389  1.00  0.580          C  
ATOM   1629  O   ASP A  99      32.731   9.065  53.836  1.00  0.660          O  
ATOM   1630  CB  ASP A  99      33.231  11.306  52.106  1.00  0.850          C  
ATOM   1631  CG  ASP A  99      33.422  12.821  51.865  1.00  0.850          C  
ATOM   1632  OD1 ASP A  99      33.723  13.554  52.796  1.00  0.850          O  
ATOM   1633  OD2 ASP A  99      33.270  13.225  50.721  1.00  0.850          O  
ATOM   1634  H   ASP A  99      35.578  10.594  51.292  1.00  0.620          H  
ATOM   1635  HA  ASP A  99      34.410  11.258  53.893  1.00  0.770          H  
ATOM   1636 1HB  ASP A  99      33.219  10.801  51.136  1.00  1.020          H  
ATOM   1637 2HB  ASP A  99      32.255  11.154  52.564  1.00  1.020          H  
ATOM   1638  N   SER A 100      34.716   8.251  53.167  1.00  0.510          N  
ATOM   1639  CA  SER A 100      34.335   6.886  53.504  1.00  0.530          C  
ATOM   1640  C   SER A 100      34.269   6.680  54.988  1.00  0.610          C  
ATOM   1641  O   SER A 100      34.985   7.329  55.764  1.00  0.670          O  
ATOM   1642  CB  SER A 100      35.354   5.911  52.985  1.00  0.730          C  
ATOM   1643  OG  SER A 100      36.558   6.058  53.659  1.00  0.730          O  
ATOM   1644  H   SER A 100      35.653   8.415  52.794  1.00  0.610          H  
ATOM   1645  HA  SER A 100      33.356   6.666  53.084  1.00  0.640          H  
ATOM   1646 1HB  SER A 100      34.979   4.898  53.110  1.00  0.880          H  
ATOM   1647 2HB  SER A 100      35.530   6.083  51.949  1.00  0.880          H  
ATOM   1648  HG  SER A 100      37.052   6.740  53.133  1.00  0.880          H  
ATOM   1649  N   LEU A 101      33.497   5.681  55.399  1.00  0.680          N  
ATOM   1650  CA  LEU A 101      33.422   5.384  56.806  1.00  0.800          C  
ATOM   1651  C   LEU A 101      34.710   4.799  57.345  1.00  0.890          C  
ATOM   1652  O   LEU A 101      35.177   5.232  58.398  1.00  0.980          O  
ATOM   1653  CB  LEU A 101      32.235   4.471  57.052  1.00  1.070          C  
ATOM   1654  CG  LEU A 101      31.976   3.982  58.456  1.00  1.070          C  
ATOM   1655  CD1 LEU A 101      31.792   5.128  59.429  1.00  1.070          C  
ATOM   1656  CD2 LEU A 101      30.726   3.164  58.386  1.00  1.070          C  
ATOM   1657  H   LEU A 101      32.915   5.151  54.737  1.00  0.820          H  
ATOM   1658  HA  LEU A 101      33.238   6.324  57.320  1.00  0.960          H  
ATOM   1659 1HB  LEU A 101      31.336   4.983  56.710  1.00  1.290          H  
ATOM   1660 2HB  LEU A 101      32.362   3.618  56.445  1.00  1.290          H  
ATOM   1661  HG  LEU A 101      32.810   3.373  58.811  1.00  1.290          H  
ATOM   1662 1HD1 LEU A 101      31.592   4.718  60.408  1.00  1.290          H  
ATOM   1663 2HD1 LEU A 101      32.693   5.727  59.483  1.00  1.290          H  
ATOM   1664 3HD1 LEU A 101      30.953   5.757  59.121  1.00  1.290          H  
ATOM   1665 1HD2 LEU A 101      30.493   2.809  59.343  1.00  1.290          H  
ATOM   1666 2HD2 LEU A 101      29.894   3.779  58.026  1.00  1.290          H  
ATOM   1667 3HD2 LEU A 101      30.886   2.340  57.708  1.00  1.290          H  
ATOM   1668  N   VAL A 102      35.306   3.835  56.646  1.00  0.880          N  
ATOM   1669  CA  VAL A 102      36.524   3.242  57.157  1.00  1.010          C  
ATOM   1670  C   VAL A 102      37.669   4.243  57.230  1.00  1.080          C  
ATOM   1671  O   VAL A 102      38.424   4.195  58.200  1.00  1.220          O  
ATOM   1672  CB  VAL A 102      36.918   1.976  56.388  1.00  1.360          C  
ATOM   1673  CG1 VAL A 102      38.320   1.492  56.823  1.00  1.360          C  
ATOM   1674  CG2 VAL A 102      35.879   0.893  56.702  1.00  1.360          C  
ATOM   1675  H   VAL A 102      34.914   3.500  55.763  1.00  1.060          H  
ATOM   1676  HA  VAL A 102      36.315   2.909  58.172  1.00  1.210          H  
ATOM   1677  HB  VAL A 102      36.934   2.183  55.316  1.00  1.630          H  
ATOM   1678 1HG1 VAL A 102      38.570   0.585  56.278  1.00  1.630          H  
ATOM   1679 2HG1 VAL A 102      39.069   2.250  56.605  1.00  1.630          H  
ATOM   1680 3HG1 VAL A 102      38.320   1.285  57.896  1.00  1.630          H  
ATOM   1681 1HG2 VAL A 102      36.125  -0.020  56.163  1.00  1.630          H  
ATOM   1682 2HG2 VAL A 102      35.885   0.700  57.766  1.00  1.630          H  
ATOM   1683 3HG2 VAL A 102      34.895   1.236  56.404  1.00  1.630          H  
ATOM   1684  N   SER A 103      37.865   5.108  56.220  1.00  1.010          N  
ATOM   1685  CA  SER A 103      38.973   6.051  56.334  1.00  1.130          C  
ATOM   1686  C   SER A 103      38.782   6.941  57.556  1.00  1.210          C  
ATOM   1687  O   SER A 103      39.734   7.168  58.314  1.00  1.350          O  
ATOM   1688  CB  SER A 103      39.113   6.919  55.102  1.00  1.530          C  
ATOM   1689  OG  SER A 103      40.201   7.793  55.236  1.00  1.530          O  
ATOM   1690  H   SER A 103      37.255   5.150  55.401  1.00  1.210          H  
ATOM   1691  HA  SER A 103      39.895   5.485  56.463  1.00  1.360          H  
ATOM   1692 1HB  SER A 103      39.240   6.297  54.218  1.00  1.840          H  
ATOM   1693 2HB  SER A 103      38.198   7.503  54.967  1.00  1.840          H  
ATOM   1694  HG  SER A 103      40.246   8.289  54.417  1.00  1.840          H  
ATOM   1695  N   ARG A 104      37.552   7.456  57.760  1.00  1.140          N  
ATOM   1696  CA  ARG A 104      37.302   8.312  58.910  1.00  1.250          C  
ATOM   1697  C   ARG A 104      37.527   7.547  60.210  1.00  1.340          C  
ATOM   1698  O   ARG A 104      38.155   8.071  61.126  1.00  1.480          O  
ATOM   1699  CB  ARG A 104      35.893   8.873  58.858  1.00  1.710          C  
ATOM   1700  CG  ARG A 104      35.663   9.937  57.763  1.00  1.710          C  
ATOM   1701  CD  ARG A 104      34.248  10.367  57.713  1.00  1.710          C  
ATOM   1702  NE  ARG A 104      33.997  11.387  56.693  1.00  1.710          N  
ATOM   1703  CZ  ARG A 104      32.774  11.912  56.436  1.00  1.710          C  
ATOM   1704  NH1 ARG A 104      31.736  11.506  57.143  1.00  1.710          N  
ATOM   1705  NH2 ARG A 104      32.588  12.834  55.485  1.00  1.710          N  
ATOM   1706  H   ARG A 104      36.782   7.264  57.109  1.00  1.370          H  
ATOM   1707  HA  ARG A 104      38.002   9.145  58.873  1.00  1.500          H  
ATOM   1708 1HB  ARG A 104      35.191   8.056  58.674  1.00  2.050          H  
ATOM   1709 2HB  ARG A 104      35.640   9.313  59.824  1.00  2.050          H  
ATOM   1710 1HG  ARG A 104      36.278  10.811  57.970  1.00  2.050          H  
ATOM   1711 2HG  ARG A 104      35.933   9.529  56.784  1.00  2.050          H  
ATOM   1712 1HD  ARG A 104      33.639   9.491  57.472  1.00  2.050          H  
ATOM   1713 2HD  ARG A 104      33.956  10.765  58.682  1.00  2.050          H  
ATOM   1714  HE  ARG A 104      34.789  11.713  56.142  1.00  2.050          H  
ATOM   1715 1HH1 ARG A 104      31.851  10.809  57.864  1.00  2.050          H  
ATOM   1716 2HH1 ARG A 104      30.820  11.888  56.960  1.00  2.050          H  
ATOM   1717 1HH2 ARG A 104      33.358  13.176  54.881  1.00  2.050          H  
ATOM   1718 2HH2 ARG A 104      31.666  13.204  55.318  1.00  2.050          H  
ATOM   1719  N   LEU A 105      37.071   6.292  60.266  1.00  1.270          N  
ATOM   1720  CA  LEU A 105      37.224   5.441  61.435  1.00  1.370          C  
ATOM   1721  C   LEU A 105      38.676   5.297  61.819  1.00  1.520          C  
ATOM   1722  O   LEU A 105      39.041   5.471  62.989  1.00  1.660          O  
ATOM   1723  CB  LEU A 105      36.616   4.067  61.117  1.00  1.880          C  
ATOM   1724  CG  LEU A 105      36.555   2.993  62.205  1.00  1.880          C  
ATOM   1725  CD1 LEU A 105      35.386   2.129  61.893  1.00  1.880          C  
ATOM   1726  CD2 LEU A 105      37.846   2.134  62.221  1.00  1.880          C  
ATOM   1727  H   LEU A 105      36.538   5.916  59.477  1.00  1.520          H  
ATOM   1728  HA  LEU A 105      36.696   5.890  62.264  1.00  1.640          H  
ATOM   1729 1HB  LEU A 105      35.596   4.236  60.771  1.00  2.250          H  
ATOM   1730 2HB  LEU A 105      37.174   3.644  60.297  1.00  2.250          H  
ATOM   1731  HG  LEU A 105      36.408   3.436  63.151  1.00  2.250          H  
ATOM   1732 1HD1 LEU A 105      35.287   1.342  62.643  1.00  2.250          H  
ATOM   1733 2HD1 LEU A 105      34.479   2.731  61.879  1.00  2.250          H  
ATOM   1734 3HD1 LEU A 105      35.544   1.695  60.922  1.00  2.250          H  
ATOM   1735 1HD2 LEU A 105      37.748   1.360  62.981  1.00  2.250          H  
ATOM   1736 2HD2 LEU A 105      37.984   1.666  61.243  1.00  2.250          H  
ATOM   1737 3HD2 LEU A 105      38.715   2.727  62.451  1.00  2.250          H  
ATOM   1738  N   LEU A 106      39.512   4.966  60.843  1.00  1.520          N  
ATOM   1739  CA  LEU A 106      40.912   4.782  61.126  1.00  1.680          C  
ATOM   1740  C   LEU A 106      41.544   6.085  61.590  1.00  1.760          C  
ATOM   1741  O   LEU A 106      42.340   6.081  62.535  1.00  1.910          O  
ATOM   1742  CB  LEU A 106      41.601   4.266  59.867  1.00  2.290          C  
ATOM   1743  CG  LEU A 106      41.218   2.831  59.411  1.00  2.290          C  
ATOM   1744  CD1 LEU A 106      41.805   2.591  58.036  1.00  2.290          C  
ATOM   1745  CD2 LEU A 106      41.734   1.789  60.403  1.00  2.290          C  
ATOM   1746  H   LEU A 106      39.151   4.815  59.895  1.00  1.820          H  
ATOM   1747  HA  LEU A 106      41.008   4.063  61.931  1.00  2.020          H  
ATOM   1748 1HB  LEU A 106      41.358   4.948  59.045  1.00  2.750          H  
ATOM   1749 2HB  LEU A 106      42.668   4.287  60.030  1.00  2.750          H  
ATOM   1750  HG  LEU A 106      40.134   2.748  59.338  1.00  2.750          H  
ATOM   1751 1HD1 LEU A 106      41.528   1.595  57.692  1.00  2.750          H  
ATOM   1752 2HD1 LEU A 106      41.409   3.336  57.344  1.00  2.750          H  
ATOM   1753 3HD1 LEU A 106      42.888   2.671  58.078  1.00  2.750          H  
ATOM   1754 1HD2 LEU A 106      41.456   0.796  60.052  1.00  2.750          H  
ATOM   1755 2HD2 LEU A 106      42.820   1.858  60.474  1.00  2.750          H  
ATOM   1756 3HD2 LEU A 106      41.299   1.947  61.382  1.00  2.750          H  
ATOM   1757  N   ALA A 107      41.186   7.208  60.952  1.00  1.690          N  
ATOM   1758  CA  ALA A 107      41.730   8.493  61.359  1.00  1.810          C  
ATOM   1759  C   ALA A 107      41.327   8.839  62.789  1.00  1.860          C  
ATOM   1760  O   ALA A 107      42.157   9.330  63.566  1.00  2.010          O  
ATOM   1761  CB  ALA A 107      41.257   9.574  60.410  1.00  2.490          C  
ATOM   1762  H   ALA A 107      40.551   7.165  60.145  1.00  2.030          H  
ATOM   1763  HA  ALA A 107      42.812   8.429  61.323  1.00  2.170          H  
ATOM   1764 1HB  ALA A 107      41.684  10.530  60.702  1.00  2.980          H  
ATOM   1765 2HB  ALA A 107      41.565   9.326  59.394  1.00  2.980          H  
ATOM   1766 3HB  ALA A 107      40.169   9.634  60.451  1.00  2.980          H  
ATOM   1767  N   ASP A 108      40.071   8.556  63.152  1.00  1.760          N  
ATOM   1768  CA  ASP A 108      39.573   8.817  64.492  1.00  1.800          C  
ATOM   1769  C   ASP A 108      40.290   7.965  65.537  1.00  1.870          C  
ATOM   1770  O   ASP A 108      40.641   8.453  66.621  1.00  1.980          O  
ATOM   1771  CB  ASP A 108      38.063   8.568  64.526  1.00  2.500          C  
ATOM   1772  CG  ASP A 108      37.185   9.683  63.895  1.00  2.500          C  
ATOM   1773  OD1 ASP A 108      37.660  10.768  63.658  1.00  2.500          O  
ATOM   1774  OD2 ASP A 108      36.010   9.431  63.692  1.00  2.500          O  
ATOM   1775  H   ASP A 108      39.421   8.200  62.447  1.00  2.110          H  
ATOM   1776  HA  ASP A 108      39.749   9.866  64.723  1.00  2.160          H  
ATOM   1777 1HB  ASP A 108      37.871   7.656  63.958  1.00  3.000          H  
ATOM   1778 2HB  ASP A 108      37.748   8.372  65.486  1.00  3.000          H  
ATOM   1779  N   ALA A 109      40.527   6.691  65.214  1.00  1.840          N  
ATOM   1780  CA  ALA A 109      41.232   5.796  66.120  1.00  1.930          C  
ATOM   1781  C   ALA A 109      42.675   6.278  66.364  1.00  2.090          C  
ATOM   1782  O   ALA A 109      43.169   6.257  67.514  1.00  2.170          O  
ATOM   1783  CB  ALA A 109      41.224   4.393  65.543  1.00  2.670          C  
ATOM   1784  H   ALA A 109      40.163   6.323  64.327  1.00  2.210          H  
ATOM   1785  HA  ALA A 109      40.707   5.796  67.073  1.00  2.320          H  
ATOM   1786 1HB  ALA A 109      41.723   3.710  66.225  1.00  3.200          H  
ATOM   1787 2HB  ALA A 109      40.191   4.071  65.393  1.00  3.200          H  
ATOM   1788 3HB  ALA A 109      41.742   4.395  64.583  1.00  3.200          H  
ATOM   1789  N   ARG A 110      43.329   6.752  65.278  1.00  2.130          N  
ATOM   1790  CA  ARG A 110      44.679   7.306  65.345  1.00  2.290          C  
ATOM   1791  C   ARG A 110      44.705   8.596  66.156  1.00  2.370          C  
ATOM   1792  O   ARG A 110      45.633   8.842  66.934  1.00  2.510          O  
ATOM   1793  CB  ARG A 110      45.262   7.577  63.961  1.00  3.140          C  
ATOM   1794  CG  ARG A 110      45.667   6.343  63.156  1.00  3.140          C  
ATOM   1795  CD  ARG A 110      46.508   6.716  61.973  1.00  3.140          C  
ATOM   1796  NE  ARG A 110      45.789   7.492  60.949  1.00  3.140          N  
ATOM   1797  CZ  ARG A 110      45.111   6.981  59.891  1.00  3.140          C  
ATOM   1798  NH1 ARG A 110      45.052   5.683  59.682  1.00  3.140          N  
ATOM   1799  NH2 ARG A 110      44.506   7.801  59.046  1.00  3.140          N  
ATOM   1800  H   ARG A 110      42.871   6.685  64.361  1.00  2.560          H  
ATOM   1801  HA  ARG A 110      45.312   6.578  65.830  1.00  2.750          H  
ATOM   1802 1HB  ARG A 110      44.527   8.117  63.367  1.00  3.770          H  
ATOM   1803 2HB  ARG A 110      46.137   8.215  64.058  1.00  3.770          H  
ATOM   1804 1HG  ARG A 110      46.246   5.672  63.791  1.00  3.770          H  
ATOM   1805 2HG  ARG A 110      44.783   5.827  62.801  1.00  3.770          H  
ATOM   1806 1HD  ARG A 110      47.333   7.327  62.325  1.00  3.770          H  
ATOM   1807 2HD  ARG A 110      46.903   5.816  61.515  1.00  3.770          H  
ATOM   1808  HE  ARG A 110      45.806   8.501  61.041  1.00  3.770          H  
ATOM   1809 1HH1 ARG A 110      45.502   5.041  60.314  1.00  3.770          H  
ATOM   1810 2HH1 ARG A 110      44.569   5.329  58.866  1.00  3.770          H  
ATOM   1811 1HH2 ARG A 110      44.549   8.801  59.190  1.00  3.770          H  
ATOM   1812 2HH2 ARG A 110      43.990   7.428  58.263  1.00  3.770          H  
ATOM   1813  N   THR A 111      43.676   9.418  65.984  1.00  2.280          N  
ATOM   1814  CA  THR A 111      43.560  10.688  66.675  1.00  2.370          C  
ATOM   1815  C   THR A 111      43.527  10.521  68.190  1.00  2.390          C  
ATOM   1816  O   THR A 111      44.211  11.257  68.906  1.00  2.550          O  
ATOM   1817  CB  THR A 111      42.291  11.437  66.213  1.00  3.280          C  
ATOM   1818  OG1 THR A 111      42.391  11.722  64.808  1.00  3.280          O  
ATOM   1819  CG2 THR A 111      42.102  12.736  66.985  1.00  3.280          C  
ATOM   1820  H   THR A 111      42.968   9.179  65.284  1.00  2.740          H  
ATOM   1821  HA  THR A 111      44.428  11.294  66.417  1.00  2.840          H  
ATOM   1822  HB  THR A 111      41.426  10.808  66.379  1.00  3.940          H  
ATOM   1823  HG1 THR A 111      42.414  10.881  64.303  1.00  3.940          H  
ATOM   1824 1HG2 THR A 111      41.200  13.231  66.632  1.00  3.940          H  
ATOM   1825 2HG2 THR A 111      42.003  12.536  68.052  1.00  3.940          H  
ATOM   1826 3HG2 THR A 111      42.962  13.382  66.819  1.00  3.940          H  
ATOM   1827  N   VAL A 112      42.727   9.570  68.682  1.00  2.260          N  
ATOM   1828  CA  VAL A 112      42.612   9.382  70.125  1.00  2.280          C  
ATOM   1829  C   VAL A 112      43.689   8.513  70.774  1.00  2.380          C  
ATOM   1830  O   VAL A 112      44.203   8.891  71.823  1.00  2.470          O  
ATOM   1831  CB  VAL A 112      41.227   8.844  70.497  1.00  3.180          C  
ATOM   1832  CG1 VAL A 112      41.159   8.541  72.007  1.00  3.180          C  
ATOM   1833  CG2 VAL A 112      40.213   9.887  70.127  1.00  3.180          C  
ATOM   1834  H   VAL A 112      42.151   9.029  68.025  1.00  2.710          H  
ATOM   1835  HA  VAL A 112      42.688  10.370  70.580  1.00  2.740          H  
ATOM   1836  HB  VAL A 112      41.027   7.919  69.956  1.00  3.820          H  
ATOM   1837 1HG1 VAL A 112      40.192   8.185  72.256  1.00  3.820          H  
ATOM   1838 2HG1 VAL A 112      41.874   7.797  72.287  1.00  3.820          H  
ATOM   1839 3HG1 VAL A 112      41.363   9.455  72.569  1.00  3.820          H  
ATOM   1840 1HG2 VAL A 112      39.217   9.537  70.386  1.00  3.820          H  
ATOM   1841 2HG2 VAL A 112      40.427  10.806  70.668  1.00  3.820          H  
ATOM   1842 3HG2 VAL A 112      40.268  10.078  69.057  1.00  3.820          H  
ATOM   1843  N   LEU A 113      43.974   7.313  70.255  1.00  2.420          N  
ATOM   1844  CA  LEU A 113      44.986   6.507  70.940  1.00  2.570          C  
ATOM   1845  C   LEU A 113      46.254   6.299  70.128  1.00  2.790          C  
ATOM   1846  O   LEU A 113      47.354   6.337  70.668  1.00  2.920          O  
ATOM   1847  CB  LEU A 113      44.446   5.129  71.320  1.00  3.540          C  
ATOM   1848  CG  LEU A 113      43.229   5.073  72.259  1.00  3.540          C  
ATOM   1849  CD1 LEU A 113      42.882   3.631  72.466  1.00  3.540          C  
ATOM   1850  CD2 LEU A 113      43.498   5.764  73.591  1.00  3.540          C  
ATOM   1851  H   LEU A 113      43.533   7.000  69.386  1.00  2.900          H  
ATOM   1852  HA  LEU A 113      45.285   7.020  71.845  1.00  3.080          H  
ATOM   1853 1HB  LEU A 113      44.175   4.604  70.407  1.00  4.250          H  
ATOM   1854 2HB  LEU A 113      45.247   4.572  71.799  1.00  4.250          H  
ATOM   1855  HG  LEU A 113      42.388   5.557  71.776  1.00  4.250          H  
ATOM   1856 1HD1 LEU A 113      42.010   3.561  73.108  1.00  4.250          H  
ATOM   1857 2HD1 LEU A 113      42.668   3.163  71.506  1.00  4.250          H  
ATOM   1858 3HD1 LEU A 113      43.719   3.121  72.942  1.00  4.250          H  
ATOM   1859 1HD2 LEU A 113      42.607   5.686  74.207  1.00  4.250          H  
ATOM   1860 2HD2 LEU A 113      44.316   5.292  74.091  1.00  4.250          H  
ATOM   1861 3HD2 LEU A 113      43.730   6.806  73.439  1.00  4.250          H  
ATOM   1862  N   GLY A 114      46.126   6.081  68.824  1.00  2.910          N  
ATOM   1863  CA  GLY A 114      47.298   5.724  68.013  1.00  3.260          C  
ATOM   1864  C   GLY A 114      48.461   6.708  68.151  1.00  3.340          C  
ATOM   1865  O   GLY A 114      49.596   6.322  68.446  1.00  3.640          O  
ATOM   1866  H   GLY A 114      45.197   6.110  68.398  1.00  3.490          H  
ATOM   1867 1HA  GLY A 114      47.633   4.729  68.302  1.00  3.910          H  
ATOM   1868 2HA  GLY A 114      47.009   5.657  66.970  1.00  3.910          H  
ATOM   1869  N   GLY A 115      48.177   7.977  67.915  1.00  3.180          N  
ATOM   1870  CA  GLY A 115      49.166   9.041  67.986  1.00  3.390          C  
ATOM   1871  C   GLY A 115      49.218   9.723  69.350  1.00  3.080          C  
ATOM   1872  O   GLY A 115      49.836  10.782  69.492  1.00  3.250          O  
ATOM   1873  H   GLY A 115      47.220   8.224  67.654  1.00  3.820          H  
ATOM   1874 1HA  GLY A 115      50.145   8.643  67.735  1.00  4.070          H  
ATOM   1875 2HA  GLY A 115      48.922   9.785  67.230  1.00  4.070          H  
ATOM   1876  N   ALA A 116      48.540   9.171  70.347  1.00  2.830          N  
ATOM   1877  CA  ALA A 116      48.480   9.846  71.622  1.00  2.640          C  
ATOM   1878  C   ALA A 116      49.617   9.479  72.523  1.00  2.570          C  
ATOM   1879  O   ALA A 116      49.682   8.347  73.018  1.00  2.590          O  
ATOM   1880  CB  ALA A 116      47.186   9.523  72.328  1.00  3.770          C  
ATOM   1881  H   ALA A 116      48.076   8.267  70.237  1.00  3.400          H  
ATOM   1882  HA  ALA A 116      48.526  10.918  71.438  1.00  3.170          H  
ATOM   1883 1HB  ALA A 116      47.132  10.059  73.271  1.00  4.530          H  
ATOM   1884 2HB  ALA A 116      46.375   9.833  71.687  1.00  4.530          H  
ATOM   1885 3HB  ALA A 116      47.124   8.455  72.510  1.00  4.530          H  
ATOM   1886  N   SER A 117      50.445  10.471  72.856  1.00  2.710          N  
ATOM   1887  CA  SER A 117      51.565  10.226  73.751  1.00  2.880          C  
ATOM   1888  C   SER A 117      51.032   9.755  75.100  1.00  2.760          C  
ATOM   1889  O   SER A 117      51.677   8.950  75.779  1.00  3.090          O  
ATOM   1890  CB  SER A 117      52.371  11.496  73.927  1.00  3.960          C  
ATOM   1891  OG  SER A 117      51.613  12.483  74.580  1.00  3.960          O  
ATOM   1892  H   SER A 117      50.335  11.383  72.424  1.00  3.250          H  
ATOM   1893  HA  SER A 117      52.199   9.445  73.325  1.00  3.460          H  
ATOM   1894 1HB  SER A 117      53.270  11.281  74.508  1.00  4.760          H  
ATOM   1895 2HB  SER A 117      52.689  11.862  72.957  1.00  4.760          H  
ATOM   1896  HG  SER A 117      52.182  13.261  74.637  1.00  4.760          H  
ATOM   1897  N   ALA A 118      49.814  10.203  75.450  1.00  2.470          N  
ATOM   1898  CA  ALA A 118      49.128   9.799  76.667  1.00  2.530          C  
ATOM   1899  C   ALA A 118      48.856   8.304  76.684  1.00  2.380          C  
ATOM   1900  O   ALA A 118      48.924   7.679  77.737  1.00  2.560          O  
ATOM   1901  CB  ALA A 118      47.812  10.536  76.789  1.00  3.520          C  
ATOM   1902  H   ALA A 118      49.388  10.910  74.868  1.00  2.960          H  
ATOM   1903  HA  ALA A 118      49.765  10.044  77.518  1.00  3.040          H  
ATOM   1904 1HB  ALA A 118      47.305  10.237  77.712  1.00  4.220          H  
ATOM   1905 2HB  ALA A 118      47.994  11.607  76.802  1.00  4.220          H  
ATOM   1906 3HB  ALA A 118      47.199  10.282  75.940  1.00  4.220          H  
ATOM   1907  N   HIS A 119      48.520   7.716  75.534  1.00  2.250          N  
ATOM   1908  CA  HIS A 119      48.199   6.300  75.489  1.00  2.390          C  
ATOM   1909  C   HIS A 119      49.459   5.512  75.716  1.00  2.210          C  
ATOM   1910  O   HIS A 119      49.496   4.583  76.527  1.00  2.350          O  
ATOM   1911  CB  HIS A 119      47.528   5.901  74.173  1.00  3.290          C  
ATOM   1912  CG  HIS A 119      47.205   4.441  74.102  1.00  3.290          C  
ATOM   1913  ND1 HIS A 119      46.289   3.840  74.942  1.00  3.290          N  
ATOM   1914  CD2 HIS A 119      47.663   3.464  73.286  1.00  3.290          C  
ATOM   1915  CE1 HIS A 119      46.204   2.558  74.650  1.00  3.290          C  
ATOM   1916  NE2 HIS A 119      47.024   2.301  73.649  1.00  3.290          N  
ATOM   1917  H   HIS A 119      48.527   8.224  74.653  1.00  2.700          H  
ATOM   1918  HA  HIS A 119      47.510   6.054  76.293  1.00  2.870          H  
ATOM   1919 1HB  HIS A 119      46.602   6.464  74.055  1.00  3.950          H  
ATOM   1920 2HB  HIS A 119      48.171   6.157  73.327  1.00  3.950          H  
ATOM   1921  HD2 HIS A 119      48.400   3.581  72.489  1.00  3.950          H  
ATOM   1922  HE1 HIS A 119      45.560   1.835  75.150  1.00  3.950          H  
ATOM   1923  HE2 HIS A 119      47.164   1.399  73.216  1.00  3.950          H  
ATOM   1924  N   ARG A 120      50.505   5.890  74.987  1.00  2.150          N  
ATOM   1925  CA  ARG A 120      51.778   5.200  75.098  1.00  2.190          C  
ATOM   1926  C   ARG A 120      52.329   5.297  76.527  1.00  2.130          C  
ATOM   1927  O   ARG A 120      52.835   4.308  77.077  1.00  2.130          O  
ATOM   1928  CB  ARG A 120      52.765   5.781  74.098  1.00  3.050          C  
ATOM   1929  CG  ARG A 120      52.453   5.431  72.637  1.00  3.050          C  
ATOM   1930  CD  ARG A 120      53.586   5.753  71.709  1.00  3.050          C  
ATOM   1931  NE  ARG A 120      53.821   7.200  71.578  1.00  3.050          N  
ATOM   1932  CZ  ARG A 120      53.216   8.016  70.674  1.00  3.050          C  
ATOM   1933  NH1 ARG A 120      52.334   7.537  69.819  1.00  3.050          N  
ATOM   1934  NH2 ARG A 120      53.526   9.305  70.649  1.00  3.050          N  
ATOM   1935  H   ARG A 120      50.381   6.680  74.343  1.00  2.580          H  
ATOM   1936  HA  ARG A 120      51.621   4.148  74.859  1.00  2.630          H  
ATOM   1937 1HB  ARG A 120      52.756   6.868  74.185  1.00  3.660          H  
ATOM   1938 2HB  ARG A 120      53.771   5.438  74.328  1.00  3.660          H  
ATOM   1939 1HG  ARG A 120      52.233   4.367  72.556  1.00  3.660          H  
ATOM   1940 2HG  ARG A 120      51.575   6.003  72.317  1.00  3.660          H  
ATOM   1941 1HD  ARG A 120      54.498   5.301  72.098  1.00  3.660          H  
ATOM   1942 2HD  ARG A 120      53.388   5.338  70.719  1.00  3.660          H  
ATOM   1943  HE  ARG A 120      54.498   7.617  72.202  1.00  3.660          H  
ATOM   1944 1HH1 ARG A 120      52.089   6.553  69.821  1.00  3.660          H  
ATOM   1945 2HH1 ARG A 120      51.897   8.141  69.145  1.00  3.660          H  
ATOM   1946 1HH2 ARG A 120      54.207   9.672  71.297  1.00  3.660          H  
ATOM   1947 2HH2 ARG A 120      53.090   9.920  69.975  1.00  3.660          H  
ATOM   1948  N   THR A 121      52.182   6.480  77.139  1.00  2.250          N  
ATOM   1949  CA  THR A 121      52.641   6.728  78.493  1.00  2.390          C  
ATOM   1950  C   THR A 121      51.927   5.837  79.477  1.00  2.180          C  
ATOM   1951  O   THR A 121      52.577   5.220  80.334  1.00  2.230          O  
ATOM   1952  CB  THR A 121      52.413   8.195  78.909  1.00  3.290          C  
ATOM   1953  OG1 THR A 121      53.171   9.061  78.051  1.00  3.290          O  
ATOM   1954  CG2 THR A 121      52.844   8.410  80.378  1.00  3.290          C  
ATOM   1955  H   THR A 121      51.773   7.261  76.626  1.00  2.700          H  
ATOM   1956  HA  THR A 121      53.706   6.511  78.542  1.00  2.870          H  
ATOM   1957  HB  THR A 121      51.357   8.439  78.809  1.00  3.950          H  
ATOM   1958  HG1 THR A 121      52.779   9.042  77.151  1.00  3.950          H  
ATOM   1959 1HG2 THR A 121      52.675   9.450  80.646  1.00  3.950          H  
ATOM   1960 2HG2 THR A 121      52.264   7.773  81.046  1.00  3.950          H  
ATOM   1961 3HG2 THR A 121      53.901   8.173  80.484  1.00  3.950          H  
ATOM   1962  N   LEU A 122      50.598   5.747  79.361  1.00  2.110          N  
ATOM   1963  CA  LEU A 122      49.870   4.932  80.297  1.00  2.140          C  
ATOM   1964  C   LEU A 122      50.116   3.468  80.047  1.00  1.980          C  
ATOM   1965  O   LEU A 122      50.163   2.694  80.996  1.00  2.000          O  
ATOM   1966  CB  LEU A 122      48.377   5.185  80.228  1.00  2.980          C  
ATOM   1967  CG  LEU A 122      47.884   6.575  80.618  1.00  2.980          C  
ATOM   1968  CD1 LEU A 122      46.378   6.529  80.530  1.00  2.980          C  
ATOM   1969  CD2 LEU A 122      48.456   7.006  81.947  1.00  2.980          C  
ATOM   1970  H   LEU A 122      50.094   6.302  78.659  1.00  2.530          H  
ATOM   1971  HA  LEU A 122      50.235   5.136  81.297  1.00  2.570          H  
ATOM   1972 1HB  LEU A 122      48.065   5.021  79.191  1.00  3.580          H  
ATOM   1973 2HB  LEU A 122      47.870   4.458  80.856  1.00  3.580          H  
ATOM   1974  HG  LEU A 122      48.193   7.289  79.894  1.00  3.580          H  
ATOM   1975 1HD1 LEU A 122      45.973   7.487  80.729  1.00  3.580          H  
ATOM   1976 2HD1 LEU A 122      46.098   6.230  79.531  1.00  3.580          H  
ATOM   1977 3HD1 LEU A 122      45.986   5.815  81.243  1.00  3.580          H  
ATOM   1978 1HD2 LEU A 122      48.085   7.988  82.211  1.00  3.580          H  
ATOM   1979 2HD2 LEU A 122      48.188   6.302  82.673  1.00  3.580          H  
ATOM   1980 3HD2 LEU A 122      49.528   7.061  81.889  1.00  3.580          H  
ATOM   1981  N   ALA A 123      50.305   3.052  78.794  1.00  1.990          N  
ATOM   1982  CA  ALA A 123      50.582   1.646  78.559  1.00  2.130          C  
ATOM   1983  C   ALA A 123      51.844   1.266  79.328  1.00  2.090          C  
ATOM   1984  O   ALA A 123      51.873   0.236  80.014  1.00  2.160          O  
ATOM   1985  CB  ALA A 123      50.752   1.384  77.077  1.00  2.930          C  
ATOM   1986  H   ALA A 123      50.208   3.697  78.004  1.00  2.390          H  
ATOM   1987  HA  ALA A 123      49.751   1.056  78.942  1.00  2.560          H  
ATOM   1988 1HB  ALA A 123      50.958   0.341  76.924  1.00  3.510          H  
ATOM   1989 2HB  ALA A 123      49.837   1.666  76.552  1.00  3.510          H  
ATOM   1990 3HB  ALA A 123      51.581   1.979  76.700  1.00  3.510          H  
ATOM   1991  N   GLY A 124      52.840   2.164  79.298  1.00  2.120          N  
ATOM   1992  CA  GLY A 124      54.093   2.016  80.019  1.00  2.320          C  
ATOM   1993  C   GLY A 124      53.879   1.932  81.533  1.00  2.190          C  
ATOM   1994  O   GLY A 124      54.371   1.004  82.184  1.00  2.250          O  
ATOM   1995  H   GLY A 124      52.741   2.976  78.677  1.00  2.540          H  
ATOM   1996 1HA  GLY A 124      54.609   1.123  79.668  1.00  2.780          H  
ATOM   1997 2HA  GLY A 124      54.732   2.870  79.790  1.00  2.780          H  
ATOM   1998  N   LEU A 125      53.162   2.908  82.102  1.00  2.130          N  
ATOM   1999  CA  LEU A 125      52.923   2.915  83.545  1.00  2.240          C  
ATOM   2000  C   LEU A 125      52.098   1.708  83.969  1.00  2.080          C  
ATOM   2001  O   LEU A 125      52.310   1.154  85.044  1.00  2.150          O  
ATOM   2002  CB  LEU A 125      52.192   4.184  83.977  1.00  3.090          C  
ATOM   2003  CG  LEU A 125      52.949   5.524  83.841  1.00  3.090          C  
ATOM   2004  CD1 LEU A 125      51.979   6.640  84.215  1.00  3.090          C  
ATOM   2005  CD2 LEU A 125      54.231   5.550  84.706  1.00  3.090          C  
ATOM   2006  H   LEU A 125      52.799   3.661  81.508  1.00  2.560          H  
ATOM   2007  HA  LEU A 125      53.879   2.850  84.052  1.00  2.690          H  
ATOM   2008 1HB  LEU A 125      51.307   4.269  83.365  1.00  3.710          H  
ATOM   2009 2HB  LEU A 125      51.879   4.071  85.013  1.00  3.710          H  
ATOM   2010  HG  LEU A 125      53.235   5.672  82.799  1.00  3.710          H  
ATOM   2011 1HD1 LEU A 125      52.470   7.604  84.097  1.00  3.710          H  
ATOM   2012 2HD1 LEU A 125      51.112   6.595  83.567  1.00  3.710          H  
ATOM   2013 3HD1 LEU A 125      51.658   6.521  85.249  1.00  3.710          H  
ATOM   2014 1HD2 LEU A 125      54.726   6.510  84.574  1.00  3.710          H  
ATOM   2015 2HD2 LEU A 125      53.995   5.415  85.746  1.00  3.710          H  
ATOM   2016 3HD2 LEU A 125      54.911   4.765  84.396  1.00  3.710          H  
ATOM   2017  N   GLY A 126      51.153   1.306  83.128  1.00  1.990          N  
ATOM   2018  CA  GLY A 126      50.295   0.165  83.368  1.00  2.120          C  
ATOM   2019  C   GLY A 126      51.154  -1.081  83.507  1.00  2.120          C  
ATOM   2020  O   GLY A 126      51.000  -1.848  84.463  1.00  2.260          O  
ATOM   2021  H   GLY A 126      51.006   1.831  82.274  1.00  2.390          H  
ATOM   2022 1HA  GLY A 126      49.705   0.323  84.271  1.00  2.540          H  
ATOM   2023 2HA  GLY A 126      49.607   0.055  82.530  1.00  2.540          H  
ATOM   2024  N   LYS A 127      52.047  -1.282  82.527  1.00  2.140          N  
ATOM   2025  CA  LYS A 127      52.964  -2.404  82.494  1.00  2.380          C  
ATOM   2026  C   LYS A 127      53.809  -2.420  83.767  1.00  2.330          C  
ATOM   2027  O   LYS A 127      53.985  -3.469  84.382  1.00  2.460          O  
ATOM   2028  CB  LYS A 127      53.854  -2.293  81.260  1.00  3.240          C  
ATOM   2029  CG  LYS A 127      54.776  -3.462  80.952  1.00  3.240          C  
ATOM   2030  CD  LYS A 127      55.542  -3.146  79.668  1.00  3.240          C  
ATOM   2031  CE  LYS A 127      56.397  -4.283  79.172  1.00  3.240          C  
ATOM   2032  NZ  LYS A 127      57.120  -3.879  77.933  1.00  3.240          N  
ATOM   2033  H   LYS A 127      52.074  -0.617  81.747  1.00  2.570          H  
ATOM   2034  HA  LYS A 127      52.388  -3.331  82.449  1.00  2.860          H  
ATOM   2035 1HB  LYS A 127      53.230  -2.109  80.396  1.00  3.880          H  
ATOM   2036 2HB  LYS A 127      54.487  -1.416  81.371  1.00  3.880          H  
ATOM   2037 1HG  LYS A 127      55.477  -3.615  81.779  1.00  3.880          H  
ATOM   2038 2HG  LYS A 127      54.189  -4.371  80.813  1.00  3.880          H  
ATOM   2039 1HD  LYS A 127      54.843  -2.876  78.876  1.00  3.880          H  
ATOM   2040 2HD  LYS A 127      56.186  -2.287  79.851  1.00  3.880          H  
ATOM   2041 1HE  LYS A 127      57.116  -4.578  79.933  1.00  3.880          H  
ATOM   2042 2HE  LYS A 127      55.752  -5.133  78.939  1.00  3.880          H  
ATOM   2043 1HZ  LYS A 127      57.672  -4.644  77.581  1.00  3.880          H  
ATOM   2044 2HZ  LYS A 127      56.419  -3.590  77.215  1.00  3.880          H  
ATOM   2045 3HZ  LYS A 127      57.720  -3.096  78.128  1.00  3.880          H  
ATOM   2046  N   LEU A 128      54.300  -1.241  84.171  1.00  2.280          N  
ATOM   2047  CA  LEU A 128      55.105  -1.095  85.385  1.00  2.440          C  
ATOM   2048  C   LEU A 128      54.341  -1.533  86.613  1.00  2.390          C  
ATOM   2049  O   LEU A 128      54.847  -2.324  87.411  1.00  2.550          O  
ATOM   2050  CB  LEU A 128      55.552   0.362  85.554  1.00  3.350          C  
ATOM   2051  CG  LEU A 128      56.317   0.742  86.855  1.00  3.350          C  
ATOM   2052  CD1 LEU A 128      57.631  -0.028  86.964  1.00  3.350          C  
ATOM   2053  CD2 LEU A 128      56.538   2.256  86.853  1.00  3.350          C  
ATOM   2054  H   LEU A 128      54.147  -0.407  83.587  1.00  2.740          H  
ATOM   2055  HA  LEU A 128      55.980  -1.735  85.273  1.00  2.930          H  
ATOM   2056 1HB  LEU A 128      56.176   0.631  84.701  1.00  4.020          H  
ATOM   2057 2HB  LEU A 128      54.680   0.987  85.525  1.00  4.020          H  
ATOM   2058  HG  LEU A 128      55.706   0.488  87.719  1.00  4.020          H  
ATOM   2059 1HD1 LEU A 128      58.137   0.257  87.885  1.00  4.020          H  
ATOM   2060 2HD1 LEU A 128      57.437  -1.098  86.985  1.00  4.020          H  
ATOM   2061 3HD1 LEU A 128      58.264   0.210  86.114  1.00  4.020          H  
ATOM   2062 1HD2 LEU A 128      57.049   2.550  87.775  1.00  4.020          H  
ATOM   2063 2HD2 LEU A 128      57.145   2.540  85.994  1.00  4.020          H  
ATOM   2064 3HD2 LEU A 128      55.572   2.762  86.803  1.00  4.020          H  
ATOM   2065  N   ILE A 129      53.107  -1.045  86.779  1.00  2.330          N  
ATOM   2066  CA  ILE A 129      52.320  -1.376  87.955  1.00  2.540          C  
ATOM   2067  C   ILE A 129      52.074  -2.882  87.970  1.00  2.570          C  
ATOM   2068  O   ILE A 129      52.251  -3.532  89.006  1.00  2.650          O  
ATOM   2069  CB  ILE A 129      50.978  -0.610  87.947  1.00  3.470          C  
ATOM   2070  CG1 ILE A 129      51.247   0.913  88.131  1.00  3.470          C  
ATOM   2071  CG2 ILE A 129      50.061  -1.136  89.098  1.00  3.470          C  
ATOM   2072  CD1 ILE A 129      50.059   1.804  87.806  1.00  3.470          C  
ATOM   2073  H   ILE A 129      52.745  -0.381  86.085  1.00  2.800          H  
ATOM   2074  HA  ILE A 129      52.882  -1.105  88.842  1.00  3.050          H  
ATOM   2075  HB  ILE A 129      50.484  -0.749  86.983  1.00  4.170          H  
ATOM   2076 1HG1 ILE A 129      51.528   1.095  89.156  1.00  4.170          H  
ATOM   2077 2HG1 ILE A 129      52.080   1.203  87.498  1.00  4.170          H  
ATOM   2078 1HG2 ILE A 129      49.117  -0.605  89.100  1.00  4.170          H  
ATOM   2079 2HG2 ILE A 129      49.862  -2.194  88.962  1.00  4.170          H  
ATOM   2080 3HG2 ILE A 129      50.559  -0.985  90.057  1.00  4.170          H  
ATOM   2081 1HD1 ILE A 129      50.339   2.828  87.955  1.00  4.170          H  
ATOM   2082 2HD1 ILE A 129      49.776   1.661  86.763  1.00  4.170          H  
ATOM   2083 3HD1 ILE A 129      49.223   1.568  88.438  1.00  4.170          H  
ATOM   2084  N   ALA A 130      51.650  -3.433  86.828  1.00  2.780          N  
ATOM   2085  CA  ALA A 130      51.379  -4.855  86.725  1.00  3.050          C  
ATOM   2086  C   ALA A 130      52.622  -5.695  87.010  1.00  2.990          C  
ATOM   2087  O   ALA A 130      52.512  -6.738  87.656  1.00  3.250          O  
ATOM   2088  CB  ALA A 130      50.859  -5.182  85.340  1.00  4.160          C  
ATOM   2089  H   ALA A 130      51.504  -2.838  86.005  1.00  3.340          H  
ATOM   2090  HA  ALA A 130      50.622  -5.108  87.463  1.00  3.660          H  
ATOM   2091 1HB  ALA A 130      50.630  -6.244  85.276  1.00  4.990          H  
ATOM   2092 2HB  ALA A 130      49.959  -4.599  85.146  1.00  4.990          H  
ATOM   2093 3HB  ALA A 130      51.620  -4.926  84.602  1.00  4.990          H  
ATOM   2094  N   THR A 131      53.788  -5.242  86.540  1.00  2.790          N  
ATOM   2095  CA  THR A 131      55.057  -5.935  86.746  1.00  2.850          C  
ATOM   2096  C   THR A 131      55.444  -5.947  88.212  1.00  2.790          C  
ATOM   2097  O   THR A 131      55.845  -6.983  88.747  1.00  2.930          O  
ATOM   2098  CB  THR A 131      56.190  -5.290  85.919  1.00  3.970          C  
ATOM   2099  OG1 THR A 131      55.869  -5.374  84.521  1.00  3.970          O  
ATOM   2100  CG2 THR A 131      57.513  -6.018  86.183  1.00  3.970          C  
ATOM   2101  H   THR A 131      53.795  -4.402  85.963  1.00  3.350          H  
ATOM   2102  HA  THR A 131      54.940  -6.963  86.411  1.00  3.420          H  
ATOM   2103  HB  THR A 131      56.290  -4.240  86.195  1.00  4.760          H  
ATOM   2104  HG1 THR A 131      55.094  -4.798  84.349  1.00  4.760          H  
ATOM   2105 1HG2 THR A 131      58.298  -5.557  85.588  1.00  4.760          H  
ATOM   2106 2HG2 THR A 131      57.781  -5.953  87.237  1.00  4.760          H  
ATOM   2107 3HG2 THR A 131      57.411  -7.065  85.902  1.00  4.760          H  
ATOM   2108  N   LEU A 132      55.327  -4.793  88.871  1.00  2.820          N  
ATOM   2109  CA  LEU A 132      55.680  -4.661  90.276  1.00  3.030          C  
ATOM   2110  C   LEU A 132      54.817  -5.577  91.127  1.00  3.160          C  
ATOM   2111  O   LEU A 132      55.289  -6.152  92.111  1.00  3.390          O  
ATOM   2112  CB  LEU A 132      55.480  -3.201  90.693  1.00  4.160          C  
ATOM   2113  CG  LEU A 132      56.475  -2.169  90.092  1.00  4.160          C  
ATOM   2114  CD1 LEU A 132      55.939  -0.801  90.335  1.00  4.160          C  
ATOM   2115  CD2 LEU A 132      57.847  -2.290  90.745  1.00  4.160          C  
ATOM   2116  H   LEU A 132      55.016  -3.962  88.356  1.00  3.380          H  
ATOM   2117  HA  LEU A 132      56.717  -4.954  90.404  1.00  3.640          H  
ATOM   2118 1HB  LEU A 132      54.475  -2.901  90.388  1.00  4.990          H  
ATOM   2119 2HB  LEU A 132      55.540  -3.138  91.778  1.00  4.990          H  
ATOM   2120  HG  LEU A 132      56.576  -2.327  89.032  1.00  4.990          H  
ATOM   2121 1HD1 LEU A 132      56.618  -0.076  89.908  1.00  4.990          H  
ATOM   2122 2HD1 LEU A 132      54.970  -0.706  89.854  1.00  4.990          H  
ATOM   2123 3HD1 LEU A 132      55.838  -0.632  91.404  1.00  4.990          H  
ATOM   2124 1HD2 LEU A 132      58.513  -1.544  90.313  1.00  4.990          H  
ATOM   2125 2HD2 LEU A 132      57.758  -2.116  91.820  1.00  4.990          H  
ATOM   2126 3HD2 LEU A 132      58.259  -3.279  90.572  1.00  4.990          H  
ATOM   2127  N   ARG A 133      53.545  -5.710  90.751  1.00  3.260          N  
ATOM   2128  CA  ARG A 133      52.640  -6.600  91.452  1.00  3.720          C  
ATOM   2129  C   ARG A 133      52.937  -8.069  91.112  1.00  3.840          C  
ATOM   2130  O   ARG A 133      53.020  -8.915  91.997  1.00  4.270          O  
ATOM   2131  CB  ARG A 133      51.206  -6.278  91.068  1.00  5.020          C  
ATOM   2132  CG  ARG A 133      50.657  -4.955  91.588  1.00  5.020          C  
ATOM   2133  CD  ARG A 133      49.312  -4.701  91.024  1.00  5.020          C  
ATOM   2134  NE  ARG A 133      48.714  -3.466  91.511  1.00  5.020          N  
ATOM   2135  CZ  ARG A 133      47.551  -2.950  91.052  1.00  5.020          C  
ATOM   2136  NH1 ARG A 133      46.890  -3.564  90.093  1.00  5.020          N  
ATOM   2137  NH2 ARG A 133      47.065  -1.837  91.563  1.00  5.020          N  
ATOM   2138  H   ARG A 133      53.197  -5.139  89.973  1.00  3.910          H  
ATOM   2139  HA  ARG A 133      52.768  -6.454  92.524  1.00  4.460          H  
ATOM   2140 1HB  ARG A 133      51.130  -6.251  89.981  1.00  6.030          H  
ATOM   2141 2HB  ARG A 133      50.551  -7.072  91.421  1.00  6.030          H  
ATOM   2142 1HG  ARG A 133      50.578  -4.992  92.673  1.00  6.030          H  
ATOM   2143 2HG  ARG A 133      51.317  -4.139  91.297  1.00  6.030          H  
ATOM   2144 1HD  ARG A 133      49.405  -4.632  89.939  1.00  6.030          H  
ATOM   2145 2HD  ARG A 133      48.653  -5.527  91.284  1.00  6.030          H  
ATOM   2146  HE  ARG A 133      49.194  -2.969  92.252  1.00  6.030          H  
ATOM   2147 1HH1 ARG A 133      47.249  -4.417  89.695  1.00  6.030          H  
ATOM   2148 2HH1 ARG A 133      46.020  -3.181  89.751  1.00  6.030          H  
ATOM   2149 1HH2 ARG A 133      47.558  -1.359  92.305  1.00  6.030          H  
ATOM   2150 2HH2 ARG A 133      46.186  -1.479  91.218  1.00  6.030          H  
ATOM   2151  N   ALA A 134      53.147  -8.375  89.826  1.00  3.690          N  
ATOM   2152  CA  ALA A 134      53.416  -9.737  89.366  1.00  4.010          C  
ATOM   2153  C   ALA A 134      54.673 -10.317  89.997  1.00  4.080          C  
ATOM   2154  O   ALA A 134      54.745 -11.513  90.281  1.00  4.380          O  
ATOM   2155  CB  ALA A 134      53.567  -9.756  87.857  1.00  5.490          C  
ATOM   2156  H   ALA A 134      53.065  -7.650  89.116  1.00  4.430          H  
ATOM   2157  HA  ALA A 134      52.572 -10.361  89.655  1.00  4.810          H  
ATOM   2158 1HB  ALA A 134      53.738 -10.777  87.522  1.00  6.580          H  
ATOM   2159 2HB  ALA A 134      52.660  -9.366  87.397  1.00  6.580          H  
ATOM   2160 3HB  ALA A 134      54.413  -9.131  87.574  1.00  6.580          H  
ATOM   2161  N   ALA A 135      55.652  -9.451  90.230  1.00  3.910          N  
ATOM   2162  CA  ALA A 135      56.943  -9.779  90.798  1.00  4.020          C  
ATOM   2163  C   ALA A 135      56.884 -10.422  92.182  1.00  4.000          C  
ATOM   2164  O   ALA A 135      57.852 -11.082  92.576  1.00  4.090          O  
ATOM   2165  CB  ALA A 135      57.781  -8.516  90.885  1.00  5.580          C  
ATOM   2166  H   ALA A 135      55.525  -8.487  89.909  1.00  4.690          H  
ATOM   2167  HA  ALA A 135      57.425 -10.484  90.124  1.00  4.820          H  
ATOM   2168 1HB  ALA A 135      58.768  -8.752  91.264  1.00  6.700          H  
ATOM   2169 2HB  ALA A 135      57.866  -8.073  89.895  1.00  6.700          H  
ATOM   2170 3HB  ALA A 135      57.291  -7.809  91.557  1.00  6.700          H  
ATOM   2171  N   ARG A 136      55.844 -10.167  92.982  1.00  4.200          N  
ATOM   2172  CA  ARG A 136      55.831 -10.737  94.331  1.00  4.410          C  
ATOM   2173  C   ARG A 136      54.457 -11.257  94.730  1.00  4.560          C  
ATOM   2174  O   ARG A 136      53.444 -10.596  94.529  1.00  5.200          O  
ATOM   2175  CB  ARG A 136      56.288  -9.697  95.354  1.00  6.090          C  
ATOM   2176  CG  ARG A 136      57.750  -9.197  95.202  1.00  6.090          C  
ATOM   2177  CD  ARG A 136      58.769 -10.237  95.559  1.00  6.090          C  
ATOM   2178  NE  ARG A 136      60.124  -9.705  95.488  1.00  6.090          N  
ATOM   2179  CZ  ARG A 136      60.895  -9.644  94.366  1.00  6.090          C  
ATOM   2180  NH1 ARG A 136      60.463 -10.090  93.196  1.00  6.090          N  
ATOM   2181  NH2 ARG A 136      62.113  -9.126  94.451  1.00  6.090          N  
ATOM   2182  H   ARG A 136      55.031  -9.633  92.639  1.00  5.040          H  
ATOM   2183  HA  ARG A 136      56.513 -11.582  94.355  1.00  5.290          H  
ATOM   2184 1HB  ARG A 136      55.639  -8.824  95.285  1.00  7.310          H  
ATOM   2185 2HB  ARG A 136      56.175 -10.107  96.358  1.00  7.310          H  
ATOM   2186 1HG  ARG A 136      57.930  -8.861  94.189  1.00  7.310          H  
ATOM   2187 2HG  ARG A 136      57.898  -8.355  95.875  1.00  7.310          H  
ATOM   2188 1HD  ARG A 136      58.592 -10.566  96.582  1.00  7.310          H  
ATOM   2189 2HD  ARG A 136      58.706 -11.092  94.904  1.00  7.310          H  
ATOM   2190  HE  ARG A 136      60.522  -9.347  96.345  1.00  7.310          H  
ATOM   2191 1HH1 ARG A 136      59.519 -10.503  93.090  1.00  7.310          H  
ATOM   2192 2HH1 ARG A 136      61.058 -10.034  92.386  1.00  7.310          H  
ATOM   2193 1HH2 ARG A 136      62.457  -8.782  95.337  1.00  7.310          H  
ATOM   2194 2HH2 ARG A 136      62.699  -9.073  93.631  1.00  7.310          H  
ATOM   2195  N   SER A 137      54.416 -12.433  95.348  1.00  4.460          N  
ATOM   2196  CA  SER A 137      53.142 -12.969  95.797  1.00  5.120          C  
ATOM   2197  C   SER A 137      52.514 -12.021  96.801  1.00  5.640          C  
ATOM   2198  O   SER A 137      53.214 -11.460  97.650  1.00  6.150          O  
ATOM   2199  CB  SER A 137      53.339 -14.328  96.438  1.00  6.900          C  
ATOM   2200  OG  SER A 137      53.834 -15.260  95.511  1.00  6.900          O  
ATOM   2201  H   SER A 137      55.258 -12.970  95.495  1.00  5.350          H  
ATOM   2202  HA  SER A 137      52.476 -13.062  94.938  1.00  6.140          H  
ATOM   2203 1HB  SER A 137      54.032 -14.237  97.274  1.00  8.280          H  
ATOM   2204 2HB  SER A 137      52.388 -14.678  96.840  1.00  8.280          H  
ATOM   2205  HG  SER A 137      53.914 -16.091  95.989  1.00  8.280          H  
ATOM   2206  N   THR A 138      51.197 -11.857  96.721  1.00  5.900          N  
ATOM   2207  CA  THR A 138      50.478 -11.010  97.655  1.00  6.510          C  
ATOM   2208  C   THR A 138      50.645 -11.550  99.065  1.00  6.720          C  
ATOM   2209  O   THR A 138      50.456 -12.745  99.302  1.00  6.970          O  
ATOM   2210  CB  THR A 138      48.972 -10.939  97.289  1.00  8.870          C  
ATOM   2211  OG1 THR A 138      48.823 -10.440  95.951  1.00  8.870          O  
ATOM   2212  CG2 THR A 138      48.241 -10.001  98.234  1.00  8.870          C  
ATOM   2213  H   THR A 138      50.680 -12.319  95.988  1.00  7.080          H  
ATOM   2214  HA  THR A 138      50.900 -10.006  97.616  1.00  7.810          H  
ATOM   2215  HB  THR A 138      48.536 -11.935  97.352  1.00 10.640          H  
ATOM   2216  HG1 THR A 138      47.920 -10.586  95.652  1.00 10.640          H  
ATOM   2217 1HG2 THR A 138      47.190  -9.959  97.955  1.00 10.640          H  
ATOM   2218 2HG2 THR A 138      48.320 -10.357  99.251  1.00 10.640          H  
ATOM   2219 3HG2 THR A 138      48.674  -9.005  98.164  1.00 10.640          H  
ATOM   2220  N   ALA A 139      51.012 -10.676  99.998  1.00  6.870          N  
ATOM   2221  CA  ALA A 139      51.164 -11.075 101.387  1.00  7.370          C  
ATOM   2222  C   ALA A 139      49.824 -11.485 101.958  1.00  7.660          C  
ATOM   2223  O   ALA A 139      48.800 -10.893 101.621  1.00  8.230          O  
ATOM   2224  CB  ALA A 139      51.740  -9.942 102.214  1.00 10.120          C  
ATOM   2225  H   ALA A 139      51.175  -9.719  99.727  1.00  8.240          H  
ATOM   2226  HA  ALA A 139      51.832 -11.935 101.425  1.00  8.840          H  
ATOM   2227 1HB  ALA A 139      51.850 -10.271 103.248  1.00 12.140          H  
ATOM   2228 2HB  ALA A 139      52.712  -9.658 101.815  1.00 12.140          H  
ATOM   2229 3HB  ALA A 139      51.065  -9.087 102.177  1.00 12.140          H  
ATOM   2230  N   GLN A 140      49.823 -12.465 102.849  1.00  7.520          N  
ATOM   2231  CA  GLN A 140      48.590 -12.822 103.519  1.00  7.940          C  
ATOM   2232  C   GLN A 140      48.189 -11.618 104.373  1.00  8.470          C  
ATOM   2233  O   GLN A 140      49.062 -11.050 105.041  1.00  8.400          O  
ATOM   2234  CB  GLN A 140      48.809 -14.059 104.397  1.00 10.950          C  
ATOM   2235  CG  GLN A 140      47.569 -14.606 105.071  1.00 10.950          C  
ATOM   2236  CD  GLN A 140      47.863 -15.839 105.868  1.00 10.950          C  
ATOM   2237  OE1 GLN A 140      49.026 -16.210 106.045  1.00 10.950          O  
ATOM   2238  NE2 GLN A 140      46.819 -16.494 106.359  1.00 10.950          N  
ATOM   2239  H   GLN A 140      50.683 -12.947 103.067  1.00  9.020          H  
ATOM   2240  HA  GLN A 140      47.846 -13.036 102.760  1.00  9.530          H  
ATOM   2241 1HB  GLN A 140      49.240 -14.857 103.793  1.00 13.140          H  
ATOM   2242 2HB  GLN A 140      49.527 -13.820 105.182  1.00 13.140          H  
ATOM   2243 1HG  GLN A 140      47.163 -13.851 105.748  1.00 13.140          H  
ATOM   2244 2HG  GLN A 140      46.837 -14.867 104.312  1.00 13.140          H  
ATOM   2245 1HE2 GLN A 140      46.959 -17.326 106.898  1.00 13.140          H  
ATOM   2246 2HE2 GLN A 140      45.891 -16.157 106.194  1.00 13.140          H  
ATOM   2247  N   PRO A 141      46.922 -11.160 104.361  1.00  9.210          N  
ATOM   2248  CA  PRO A 141      46.469 -10.073 105.198  1.00  9.890          C  
ATOM   2249  C   PRO A 141      46.597 -10.540 106.626  1.00  9.830          C  
ATOM   2250  O   PRO A 141      46.266 -11.690 106.922  1.00 10.220          O  
ATOM   2251  CB  PRO A 141      45.015  -9.866 104.754  1.00 14.840          C  
ATOM   2252  CG  PRO A 141      44.606 -11.194 104.135  1.00 14.840          C  
ATOM   2253  CD  PRO A 141      45.882 -11.755 103.511  1.00 14.840          C  
ATOM   2254  HA  PRO A 141      47.088  -9.182 105.014  1.00 11.870          H  
ATOM   2255 1HB  PRO A 141      44.396  -9.593 105.622  1.00 17.800          H  
ATOM   2256 2HB  PRO A 141      44.958  -9.029 104.042  1.00 17.800          H  
ATOM   2257 1HG  PRO A 141      44.200 -11.859 104.917  1.00 17.800          H  
ATOM   2258 2HG  PRO A 141      43.803 -11.040 103.400  1.00 17.800          H  
ATOM   2259 1HD  PRO A 141      45.845 -12.836 103.609  1.00 17.800          H  
ATOM   2260 2HD  PRO A 141      46.005 -11.424 102.464  1.00 17.800          H  
ATOM   2261  N   GLN A 142      47.040  -9.667 107.509  1.00  9.570          N  
ATOM   2262  CA  GLN A 142      47.202 -10.042 108.898  1.00  9.540          C  
ATOM   2263  C   GLN A 142      47.286  -8.808 109.787  1.00  9.400          C  
ATOM   2264  O   GLN A 142      47.666  -7.748 109.285  1.00  9.200          O  
ATOM   2265  CB  GLN A 142      48.472 -10.884 109.011  1.00 13.370          C  
ATOM   2266  CG  GLN A 142      49.712 -10.128 108.568  1.00 13.370          C  
ATOM   2267  CD  GLN A 142      50.910 -11.009 108.452  1.00 13.370          C  
ATOM   2268  OE1 GLN A 142      51.666 -11.230 109.408  1.00 13.370          O  
ATOM   2269  NE2 GLN A 142      51.105 -11.536 107.240  1.00 13.370          N  
ATOM   2270  H   GLN A 142      47.284  -8.732 107.209  1.00 11.480          H  
ATOM   2271  HA  GLN A 142      46.353 -10.658 109.162  1.00 11.450          H  
ATOM   2272 1HB  GLN A 142      48.622 -11.187 110.045  1.00 16.040          H  
ATOM   2273 2HB  GLN A 142      48.384 -11.788 108.407  1.00 16.040          H  
ATOM   2274 1HG  GLN A 142      49.530  -9.686 107.589  1.00 16.040          H  
ATOM   2275 2HG  GLN A 142      49.931  -9.348 109.298  1.00 16.040          H  
ATOM   2276 1HE2 GLN A 142      51.884 -12.138 107.072  1.00 16.040          H  
ATOM   2277 2HE2 GLN A 142      50.450 -11.323 106.470  1.00 16.040          H  
ATOM   2278  N   PRO A 143      46.910  -8.890 111.074  1.00  9.740          N  
ATOM   2279  CA  PRO A 143      47.181  -7.885 112.084  1.00 10.160          C  
ATOM   2280  C   PRO A 143      48.686  -7.780 112.209  1.00  9.980          C  
ATOM   2281  O   PRO A 143      49.371  -8.795 112.062  1.00  9.630          O  
ATOM   2282  CB  PRO A 143      46.558  -8.486 113.350  1.00 15.240          C  
ATOM   2283  CG  PRO A 143      45.507  -9.450 112.838  1.00 15.240          C  
ATOM   2284  CD  PRO A 143      46.084 -10.016 111.554  1.00 15.240          C  
ATOM   2285  HA  PRO A 143      46.729  -6.925 111.800  1.00 12.190          H  
ATOM   2286 1HB  PRO A 143      47.340  -8.974 113.952  1.00 18.290          H  
ATOM   2287 2HB  PRO A 143      46.132  -7.684 113.972  1.00 18.290          H  
ATOM   2288 1HG  PRO A 143      45.308 -10.229 113.592  1.00 18.290          H  
ATOM   2289 2HG  PRO A 143      44.558  -8.920 112.673  1.00 18.290          H  
ATOM   2290 1HD  PRO A 143      46.707 -10.903 111.750  1.00 18.290          H  
ATOM   2291 2HD  PRO A 143      45.235 -10.224 110.890  1.00 18.290          H  
ATOM   2292  N   THR A 144      49.201  -6.604 112.530  1.00 10.430          N  
ATOM   2293  CA  THR A 144      50.632  -6.447 112.712  1.00 10.510          C  
ATOM   2294  C   THR A 144      51.112  -7.316 113.869  1.00 10.450          C  
ATOM   2295  O   THR A 144      50.575  -7.237 114.979  1.00 10.720          O  
ATOM   2296  CB  THR A 144      50.998  -4.968 112.983  1.00 14.680          C  
ATOM   2297  OG1 THR A 144      50.559  -4.153 111.882  1.00 14.680          O  
ATOM   2298  CG2 THR A 144      52.507  -4.813 113.151  1.00 14.680          C  
ATOM   2299  H   THR A 144      48.606  -5.792 112.630  1.00 12.520          H  
ATOM   2300  HA  THR A 144      51.138  -6.777 111.803  1.00 12.610          H  
ATOM   2301  HB  THR A 144      50.498  -4.633 113.890  1.00 17.620          H  
ATOM   2302  HG1 THR A 144      50.647  -3.222 112.115  1.00 17.620          H  
ATOM   2303 1HG2 THR A 144      52.741  -3.767 113.338  1.00 17.620          H  
ATOM   2304 2HG2 THR A 144      52.858  -5.410 113.993  1.00 17.620          H  
ATOM   2305 3HG2 THR A 144      53.009  -5.140 112.244  1.00 17.620          H  
ATOM   2306  N   LYS A 145      52.129  -8.135 113.605  1.00 10.280          N  
ATOM   2307  CA  LYS A 145      52.710  -9.012 114.614  1.00 10.320          C  
ATOM   2308  C   LYS A 145      53.271  -8.206 115.770  1.00 10.330          C  
ATOM   2309  O   LYS A 145      54.006  -7.242 115.553  1.00 10.470          O  
ATOM   2310  CB  LYS A 145      53.817  -9.872 113.996  1.00 14.430          C  
ATOM   2311  CG  LYS A 145      54.448 -10.887 114.951  1.00 14.430          C  
ATOM   2312  CD  LYS A 145      55.482 -11.760 114.247  1.00 14.430          C  
ATOM   2313  CE  LYS A 145      56.114 -12.751 115.218  1.00 14.430          C  
ATOM   2314  NZ  LYS A 145      57.129 -13.616 114.550  1.00 14.430          N  
ATOM   2315  H   LYS A 145      52.496  -8.150 112.666  1.00 12.340          H  
ATOM   2316  HA  LYS A 145      51.926  -9.662 115.002  1.00 12.380          H  
ATOM   2317 1HB  LYS A 145      53.417 -10.417 113.139  1.00 17.320          H  
ATOM   2318 2HB  LYS A 145      54.613  -9.225 113.631  1.00 17.320          H  
ATOM   2319 1HG  LYS A 145      54.943 -10.359 115.773  1.00 17.320          H  
ATOM   2320 2HG  LYS A 145      53.671 -11.522 115.373  1.00 17.320          H  
ATOM   2321 1HD  LYS A 145      55.008 -12.309 113.432  1.00 17.320          H  
ATOM   2322 2HD  LYS A 145      56.265 -11.126 113.830  1.00 17.320          H  
ATOM   2323 1HE  LYS A 145      56.594 -12.200 116.026  1.00 17.320          H  
ATOM   2324 2HE  LYS A 145      55.333 -13.385 115.639  1.00 17.320          H  
ATOM   2325 1HZ  LYS A 145      57.523 -14.257 115.225  1.00 17.320          H  
ATOM   2326 2HZ  LYS A 145      56.691 -14.142 113.806  1.00 17.320          H  
ATOM   2327 3HZ  LYS A 145      57.865 -13.041 114.166  1.00 17.320          H  
ATOM   2328  N   GLN A 146      52.940  -8.597 116.996  1.00 10.330          N  
ATOM   2329  CA  GLN A 146      53.459  -7.885 118.150  1.00 10.550          C  
ATOM   2330  C   GLN A 146      54.552  -8.676 118.834  1.00 10.360          C  
ATOM   2331  O   GLN A 146      54.551  -9.907 118.799  1.00 10.640          O  
ATOM   2332  CB  GLN A 146      52.337  -7.588 119.139  1.00 14.680          C  
ATOM   2333  CG  GLN A 146      51.223  -6.778 118.535  1.00 14.680          C  
ATOM   2334  CD  GLN A 146      51.702  -5.430 118.090  1.00 14.680          C  
ATOM   2335  OE1 GLN A 146      52.260  -4.657 118.878  1.00 14.680          O  
ATOM   2336  NE2 GLN A 146      51.505  -5.144 116.822  1.00 14.680          N  
ATOM   2337  H   GLN A 146      52.332  -9.392 117.120  1.00 12.400          H  
ATOM   2338  HA  GLN A 146      53.892  -6.943 117.817  1.00 12.660          H  
ATOM   2339 1HB  GLN A 146      51.920  -8.522 119.509  1.00 17.620          H  
ATOM   2340 2HB  GLN A 146      52.738  -7.046 119.996  1.00 17.620          H  
ATOM   2341 1HG  GLN A 146      50.829  -7.300 117.663  1.00 17.620          H  
ATOM   2342 2HG  GLN A 146      50.437  -6.639 119.275  1.00 17.620          H  
ATOM   2343 1HE2 GLN A 146      51.806  -4.269 116.452  1.00 17.620          H  
ATOM   2344 2HE2 GLN A 146      51.053  -5.837 116.214  1.00 17.620          H  
ATOM   2345  N   SER A 147      55.449  -7.964 119.505  1.00 10.060          N  
ATOM   2346  CA  SER A 147      56.479  -8.600 120.310  1.00 10.060          C  
ATOM   2347  C   SER A 147      55.874  -9.363 121.480  1.00 10.170          C  
ATOM   2348  O   SER A 147      54.933  -8.864 122.099  1.00 10.290          O  
ATOM   2349  CB  SER A 147      57.412  -7.572 120.911  1.00 14.080          C  
ATOM   2350  OG  SER A 147      58.307  -8.197 121.811  1.00 14.080          O  
ATOM   2351  H   SER A 147      55.399  -6.955 119.464  1.00 12.070          H  
ATOM   2352  HA  SER A 147      57.029  -9.261 119.650  1.00 12.070          H  
ATOM   2353 1HB  SER A 147      57.970  -7.065 120.127  1.00 16.900          H  
ATOM   2354 2HB  SER A 147      56.828  -6.820 121.444  1.00 16.900          H  
ATOM   2355  HG  SER A 147      58.632  -7.483 122.409  1.00 16.900          H  
ATOM   2356  N   PRO A 148      56.399 -10.550 121.852  1.00 10.330          N  
ATOM   2357  CA  PRO A 148      56.006 -11.301 123.035  1.00 10.830          C  
ATOM   2358  C   PRO A 148      56.379 -10.540 124.318  1.00 11.140          C  
ATOM   2359  O   PRO A 148      55.884 -10.851 125.401  1.00 11.630          O  
ATOM   2360  CB  PRO A 148      56.784 -12.618 122.881  1.00 16.250          C  
ATOM   2361  CG  PRO A 148      57.974 -12.274 122.008  1.00 16.250          C  
ATOM   2362  CD  PRO A 148      57.467 -11.204 121.053  1.00 16.250          C  
ATOM   2363  HA  PRO A 148      54.922 -11.478 122.998  1.00 13.000          H  
ATOM   2364 1HB  PRO A 148      57.082 -12.990 123.872  1.00 19.490          H  
ATOM   2365 2HB  PRO A 148      56.134 -13.386 122.433  1.00 19.490          H  
ATOM   2366 1HG  PRO A 148      58.815 -11.926 122.631  1.00 19.490          H  
ATOM   2367 2HG  PRO A 148      58.327 -13.175 121.481  1.00 19.490          H  
ATOM   2368 1HD  PRO A 148      58.310 -10.529 120.850  1.00 19.490          H  
ATOM   2369 2HD  PRO A 148      57.047 -11.647 120.132  1.00 19.490          H  
ATOM   2370  N   LEU A 149      57.303  -9.578 124.188  1.00 11.070          N  
ATOM   2371  CA  LEU A 149      57.777  -8.777 125.303  1.00 11.550          C  
ATOM   2372  C   LEU A 149      57.836  -7.282 125.022  1.00 11.390          C  
ATOM   2373  O   LEU A 149      58.379  -6.833 124.002  1.00 11.320          O  
ATOM   2374  CB  LEU A 149      59.197  -9.233 125.694  1.00 15.980          C  
ATOM   2375  CG  LEU A 149      59.975  -8.356 126.763  1.00 15.980          C  
ATOM   2376  CD1 LEU A 149      59.298  -8.430 128.130  1.00 15.980          C  
ATOM   2377  CD2 LEU A 149      61.407  -8.831 126.848  1.00 15.980          C  
ATOM   2378  H   LEU A 149      57.675  -9.359 123.270  1.00 13.280          H  
ATOM   2379  HA  LEU A 149      57.100  -8.938 126.140  1.00 13.860          H  
ATOM   2380 1HB  LEU A 149      59.126 -10.245 126.088  1.00 19.170          H  
ATOM   2381 2HB  LEU A 149      59.804  -9.267 124.788  1.00 19.170          H  
ATOM   2382  HG  LEU A 149      59.982  -7.320 126.444  1.00 19.170          H  
ATOM   2383 1HD1 LEU A 149      59.851  -7.812 128.838  1.00 19.170          H  
ATOM   2384 2HD1 LEU A 149      58.282  -8.067 128.074  1.00 19.170          H  
ATOM   2385 3HD1 LEU A 149      59.291  -9.462 128.475  1.00 19.170          H  
ATOM   2386 1HD2 LEU A 149      61.951  -8.215 127.565  1.00 19.170          H  
ATOM   2387 2HD2 LEU A 149      61.430  -9.873 127.170  1.00 19.170          H  
ATOM   2388 3HD2 LEU A 149      61.875  -8.743 125.868  1.00 19.170          H  
ATOM   2389  N   GLU A 150      57.340  -6.507 125.979  1.00 11.540          N  
ATOM   2390  CA  GLU A 150      57.491  -5.068 125.967  1.00 11.540          C  
ATOM   2391  C   GLU A 150      58.565  -4.774 127.013  1.00 11.710          C  
ATOM   2392  O   GLU A 150      58.290  -4.915 128.205  1.00 11.710          O  
ATOM   2393  CB  GLU A 150      56.184  -4.368 126.328  1.00 16.160          C  
ATOM   2394  CG  GLU A 150      56.262  -2.853 126.287  1.00 16.160          C  
ATOM   2395  CD  GLU A 150      54.959  -2.190 126.625  1.00 16.160          C  
ATOM   2396  OE1 GLU A 150      53.996  -2.887 126.825  1.00 16.160          O  
ATOM   2397  OE2 GLU A 150      54.924  -0.985 126.682  1.00 16.160          O  
ATOM   2398  H   GLU A 150      56.856  -6.941 126.754  1.00 13.850          H  
ATOM   2399  HA  GLU A 150      57.787  -4.748 124.976  1.00 13.850          H  
ATOM   2400 1HB  GLU A 150      55.400  -4.684 125.639  1.00 19.390          H  
ATOM   2401 2HB  GLU A 150      55.877  -4.660 127.331  1.00 19.390          H  
ATOM   2402 1HG  GLU A 150      57.031  -2.508 126.985  1.00 19.390          H  
ATOM   2403 2HG  GLU A 150      56.561  -2.557 125.288  1.00 19.390          H  
ATOM   2404  N   PRO A 151      59.801  -4.429 126.631  1.00 12.060          N  
ATOM   2405  CA  PRO A 151      60.898  -4.242 127.550  1.00 12.430          C  
ATOM   2406  C   PRO A 151      60.651  -2.962 128.333  1.00 12.400          C  
ATOM   2407  O   PRO A 151      60.119  -2.007 127.769  1.00 12.190          O  
ATOM   2408  CB  PRO A 151      62.105  -4.128 126.610  1.00 18.640          C  
ATOM   2409  CG  PRO A 151      61.525  -3.563 125.321  1.00 18.640          C  
ATOM   2410  CD  PRO A 151      60.119  -4.140 125.225  1.00 18.640          C  
ATOM   2411  HA  PRO A 151      60.961  -5.132 128.188  1.00 14.920          H  
ATOM   2412 1HB  PRO A 151      62.875  -3.472 127.054  1.00 22.370          H  
ATOM   2413 2HB  PRO A 151      62.566  -5.119 126.471  1.00 22.370          H  
ATOM   2414 1HG  PRO A 151      61.522  -2.459 125.365  1.00 22.370          H  
ATOM   2415 2HG  PRO A 151      62.154  -3.844 124.460  1.00 22.370          H  
ATOM   2416 1HD  PRO A 151      59.455  -3.355 124.827  1.00 22.370          H  
ATOM   2417 2HD  PRO A 151      60.108  -5.061 124.619  1.00 22.370          H  
ATOM   2418  N   PRO A 152      61.154  -2.831 129.566  1.00 12.760          N  
ATOM   2419  CA  PRO A 152      61.085  -1.633 130.394  1.00 12.920          C  
ATOM   2420  C   PRO A 152      62.146  -0.616 129.981  1.00 12.750          C  
ATOM   2421  O   PRO A 152      62.919  -0.149 130.816  1.00 12.840          O  
ATOM   2422  CB  PRO A 152      61.360  -2.205 131.787  1.00 19.380          C  
ATOM   2423  CG  PRO A 152      62.328  -3.346 131.524  1.00 19.380          C  
ATOM   2424  CD  PRO A 152      61.846  -3.965 130.209  1.00 19.380          C  
ATOM   2425  HA  PRO A 152      60.074  -1.200 130.329  1.00 15.500          H  
ATOM   2426 1HB  PRO A 152      61.781  -1.429 132.444  1.00 23.260          H  
ATOM   2427 2HB  PRO A 152      60.420  -2.540 132.250  1.00 23.260          H  
ATOM   2428 1HG  PRO A 152      63.360  -2.956 131.464  1.00 23.260          H  
ATOM   2429 2HG  PRO A 152      62.308  -4.059 132.362  1.00 23.260          H  
ATOM   2430 1HD  PRO A 152      62.711  -4.288 129.608  1.00 23.260          H  
ATOM   2431 2HD  PRO A 152      61.141  -4.787 130.417  1.00 23.260          H  
ATOM   2432  N   MET A 153      62.225  -0.347 128.680  1.00 12.680          N  
ATOM   2433  CA  MET A 153      63.219   0.554 128.127  1.00 12.520          C  
ATOM   2434  C   MET A 153      62.683   1.318 126.926  1.00 11.970          C  
ATOM   2435  O   MET A 153      63.358   1.401 125.898  1.00 11.980          O  
ATOM   2436  CB  MET A 153      64.445  -0.247 127.664  1.00 17.590          C  
ATOM   2437  CG  MET A 153      65.205  -1.004 128.761  1.00 17.590          C  
ATOM   2438  SD  MET A 153      66.612  -1.968 128.141  1.00 17.590          S  
ATOM   2439  CE  MET A 153      67.810  -0.703 127.700  1.00 17.590          C  
ATOM   2440  H   MET A 153      61.501  -0.743 128.077  1.00 15.220          H  
ATOM   2441  HA  MET A 153      63.505   1.278 128.889  1.00 15.020          H  
ATOM   2442 1HB  MET A 153      64.131  -0.974 126.917  1.00 21.110          H  
ATOM   2443 2HB  MET A 153      65.142   0.431 127.183  1.00 21.110          H  
ATOM   2444 1HG  MET A 153      65.562  -0.297 129.507  1.00 21.110          H  
ATOM   2445 2HG  MET A 153      64.535  -1.697 129.252  1.00 21.110          H  
ATOM   2446 1HE  MET A 153      68.715  -1.178 127.320  1.00 21.110          H  
ATOM   2447 2HE  MET A 153      67.401  -0.052 126.931  1.00 21.110          H  
ATOM   2448 3HE  MET A 153      68.057  -0.112 128.583  1.00 21.110          H  
ATOM   2449  N   LEU A 154      61.499   1.901 127.039  1.00 11.690          N  
ATOM   2450  CA  LEU A 154      60.970   2.650 125.911  1.00 11.290          C  
ATOM   2451  C   LEU A 154      60.861   4.122 126.251  1.00 11.230          C  
ATOM   2452  O   LEU A 154      59.952   4.549 126.964  1.00 11.140          O  
ATOM   2453  CB  LEU A 154      59.616   2.079 125.490  1.00 15.970          C  
ATOM   2454  CG  LEU A 154      59.592   0.563 125.116  1.00 15.970          C  
ATOM   2455  CD1 LEU A 154      58.167   0.148 124.842  1.00 15.970          C  
ATOM   2456  CD2 LEU A 154      60.468   0.296 123.889  1.00 15.970          C  
ATOM   2457  H   LEU A 154      60.961   1.820 127.890  1.00 14.030          H  
ATOM   2458  HA  LEU A 154      61.658   2.575 125.073  1.00 13.550          H  
ATOM   2459 1HB  LEU A 154      58.899   2.242 126.293  1.00 19.160          H  
ATOM   2460 2HB  LEU A 154      59.290   2.620 124.624  1.00 19.160          H  
ATOM   2461  HG  LEU A 154      59.959  -0.031 125.958  1.00 19.160          H  
ATOM   2462 1HD1 LEU A 154      58.144  -0.909 124.594  1.00 19.160          H  
ATOM   2463 2HD1 LEU A 154      57.548   0.321 125.728  1.00 19.160          H  
ATOM   2464 3HD1 LEU A 154      57.772   0.724 124.007  1.00 19.160          H  
ATOM   2465 1HD2 LEU A 154      60.429  -0.765 123.646  1.00 19.160          H  
ATOM   2466 2HD2 LEU A 154      60.101   0.873 123.043  1.00 19.160          H  
ATOM   2467 3HD2 LEU A 154      61.499   0.569 124.094  1.00 19.160          H  
ATOM   2468  N   ASP A 155      61.812   4.892 125.749  1.00 11.480          N  
ATOM   2469  CA  ASP A 155      61.899   6.318 126.025  1.00 11.640          C  
ATOM   2470  C   ASP A 155      61.007   7.078 125.079  1.00 11.100          C  
ATOM   2471  O   ASP A 155      61.256   7.072 123.870  1.00 10.890          O  
ATOM   2472  CB  ASP A 155      63.321   6.870 125.905  1.00 16.230          C  
ATOM   2473  CG  ASP A 155      63.382   8.383 126.309  1.00 16.230          C  
ATOM   2474  OD1 ASP A 155      62.314   8.957 126.543  1.00 16.230          O  
ATOM   2475  OD2 ASP A 155      64.451   8.936 126.365  1.00 16.230          O  
ATOM   2476  H   ASP A 155      62.517   4.460 125.166  1.00 13.780          H  
ATOM   2477  HA  ASP A 155      61.548   6.498 127.043  1.00 13.970          H  
ATOM   2478 1HB  ASP A 155      63.991   6.301 126.551  1.00 19.480          H  
ATOM   2479 2HB  ASP A 155      63.683   6.757 124.877  1.00 19.480          H  
ATOM   2480  N   VAL A 156      59.972   7.726 125.598  1.00 11.050          N  
ATOM   2481  CA  VAL A 156      59.036   8.428 124.737  1.00 10.740          C  
ATOM   2482  C   VAL A 156      59.753   9.428 123.834  1.00 10.650          C  
ATOM   2483  O   VAL A 156      59.291   9.697 122.723  1.00 10.440          O  
ATOM   2484  CB  VAL A 156      57.939   9.131 125.564  1.00 15.160          C  
ATOM   2485  CG1 VAL A 156      58.509  10.317 126.367  1.00 15.160          C  
ATOM   2486  CG2 VAL A 156      56.824   9.599 124.617  1.00 15.160          C  
ATOM   2487  H   VAL A 156      59.846   7.700 126.601  1.00 13.260          H  
ATOM   2488  HA  VAL A 156      58.551   7.701 124.109  1.00 12.890          H  
ATOM   2489  HB  VAL A 156      57.538   8.417 126.280  1.00 18.190          H  
ATOM   2490 1HG1 VAL A 156      57.711  10.767 126.955  1.00 18.190          H  
ATOM   2491 2HG1 VAL A 156      59.295   9.963 127.037  1.00 18.190          H  
ATOM   2492 3HG1 VAL A 156      58.916  11.071 125.703  1.00 18.190          H  
ATOM   2493 1HG2 VAL A 156      56.031  10.067 125.197  1.00 18.190          H  
ATOM   2494 2HG2 VAL A 156      57.209  10.321 123.898  1.00 18.190          H  
ATOM   2495 3HG2 VAL A 156      56.421   8.740 124.080  1.00 18.190          H  
ATOM   2496  N   ALA A 157      60.878   9.990 124.282  1.00 11.000          N  
ATOM   2497  CA  ALA A 157      61.583  10.930 123.441  1.00 11.180          C  
ATOM   2498  C   ALA A 157      62.009  10.278 122.127  1.00 10.970          C  
ATOM   2499  O   ALA A 157      61.966  10.925 121.075  1.00 11.050          O  
ATOM   2500  CB  ALA A 157      62.804  11.460 124.163  1.00 15.580          C  
ATOM   2501  H   ALA A 157      61.251   9.767 125.221  1.00 13.200          H  
ATOM   2502  HA  ALA A 157      60.906  11.752 123.212  1.00 13.420          H  
ATOM   2503 1HB  ALA A 157      63.318  12.183 123.533  1.00 18.700          H  
ATOM   2504 2HB  ALA A 157      62.495  11.936 125.091  1.00 18.700          H  
ATOM   2505 3HB  ALA A 157      63.477  10.632 124.391  1.00 18.700          H  
ATOM   2506  N   GLU A 158      62.403   9.000 122.171  1.00 10.900          N  
ATOM   2507  CA  GLU A 158      62.868   8.303 120.984  1.00 10.990          C  
ATOM   2508  C   GLU A 158      61.690   7.754 120.210  1.00 10.620          C  
ATOM   2509  O   GLU A 158      61.695   7.722 118.973  1.00 10.760          O  
ATOM   2510  CB  GLU A 158      63.834   7.176 121.350  1.00 15.350          C  
ATOM   2511  CG  GLU A 158      65.163   7.653 121.937  1.00 15.350          C  
ATOM   2512  CD  GLU A 158      66.130   6.523 122.232  1.00 15.350          C  
ATOM   2513  OE1 GLU A 158      65.732   5.386 122.142  1.00 15.350          O  
ATOM   2514  OE2 GLU A 158      67.268   6.803 122.528  1.00 15.350          O  
ATOM   2515  H   GLU A 158      62.358   8.478 123.047  1.00 13.080          H  
ATOM   2516  HA  GLU A 158      63.401   9.010 120.355  1.00 13.190          H  
ATOM   2517 1HB  GLU A 158      63.358   6.523 122.085  1.00 18.420          H  
ATOM   2518 2HB  GLU A 158      64.047   6.576 120.466  1.00 18.420          H  
ATOM   2519 1HG  GLU A 158      65.627   8.345 121.237  1.00 18.420          H  
ATOM   2520 2HG  GLU A 158      64.957   8.199 122.861  1.00 18.420          H  
ATOM   2521  N   LEU A 159      60.642   7.360 120.935  1.00 10.350          N  
ATOM   2522  CA  LEU A 159      59.476   6.795 120.273  1.00 10.220          C  
ATOM   2523  C   LEU A 159      58.878   7.880 119.374  1.00 10.100          C  
ATOM   2524  O   LEU A 159      58.427   7.603 118.263  1.00 10.220          O  
ATOM   2525  CB  LEU A 159      58.415   6.340 121.294  1.00 14.360          C  
ATOM   2526  CG  LEU A 159      58.791   5.149 122.267  1.00 14.360          C  
ATOM   2527  CD1 LEU A 159      57.642   4.954 123.269  1.00 14.360          C  
ATOM   2528  CD2 LEU A 159      59.063   3.868 121.501  1.00 14.360          C  
ATOM   2529  H   LEU A 159      60.706   7.406 121.956  1.00 12.420          H  
ATOM   2530  HA  LEU A 159      59.784   5.964 119.646  1.00 12.260          H  
ATOM   2531 1HB  LEU A 159      58.146   7.198 121.898  1.00 17.230          H  
ATOM   2532 2HB  LEU A 159      57.530   6.036 120.739  1.00 17.230          H  
ATOM   2533  HG  LEU A 159      59.682   5.416 122.829  1.00 17.230          H  
ATOM   2534 1HD1 LEU A 159      57.883   4.167 123.960  1.00 17.230          H  
ATOM   2535 2HD1 LEU A 159      57.461   5.853 123.825  1.00 17.230          H  
ATOM   2536 3HD1 LEU A 159      56.737   4.687 122.730  1.00 17.230          H  
ATOM   2537 1HD2 LEU A 159      59.318   3.080 122.202  1.00 17.230          H  
ATOM   2538 2HD2 LEU A 159      58.173   3.580 120.940  1.00 17.230          H  
ATOM   2539 3HD2 LEU A 159      59.892   4.012 120.814  1.00 17.230          H  
ATOM   2540  N   LEU A 160      58.913   9.125 119.869  1.00 10.100          N  
ATOM   2541  CA  LEU A 160      58.420  10.299 119.166  1.00 10.240          C  
ATOM   2542  C   LEU A 160      59.383  10.789 118.074  1.00 10.590          C  
ATOM   2543  O   LEU A 160      58.948  11.129 116.973  1.00 10.830          O  
ATOM   2544  CB  LEU A 160      58.172  11.424 120.183  1.00 14.280          C  
ATOM   2545  CG  LEU A 160      57.619  12.777 119.656  1.00 14.280          C  
ATOM   2546  CD1 LEU A 160      56.259  12.574 118.976  1.00 14.280          C  
ATOM   2547  CD2 LEU A 160      57.498  13.734 120.838  1.00 14.280          C  
ATOM   2548  H   LEU A 160      59.269   9.249 120.818  1.00 12.120          H  
ATOM   2549  HA  LEU A 160      57.480  10.023 118.697  1.00 12.290          H  
ATOM   2550 1HB  LEU A 160      57.481  11.051 120.939  1.00 17.140          H  
ATOM   2551 2HB  LEU A 160      59.121  11.634 120.685  1.00 17.140          H  
ATOM   2552  HG  LEU A 160      58.307  13.195 118.919  1.00 17.140          H  
ATOM   2553 1HD1 LEU A 160      55.888  13.535 118.620  1.00 17.140          H  
ATOM   2554 2HD1 LEU A 160      56.359  11.901 118.127  1.00 17.140          H  
ATOM   2555 3HD1 LEU A 160      55.552  12.156 119.690  1.00 17.140          H  
ATOM   2556 1HD2 LEU A 160      57.122  14.698 120.494  1.00 17.140          H  
ATOM   2557 2HD2 LEU A 160      56.811  13.318 121.577  1.00 17.140          H  
ATOM   2558 3HD2 LEU A 160      58.480  13.869 121.292  1.00 17.140          H  
ATOM   2559  N   THR A 161      60.686  10.856 118.386  1.00 10.830          N  
ATOM   2560  CA  THR A 161      61.713  11.332 117.461  1.00 11.440          C  
ATOM   2561  C   THR A 161      61.887  10.463 116.217  1.00 11.700          C  
ATOM   2562  O   THR A 161      62.126  10.988 115.129  1.00 12.170          O  
ATOM   2563  CB  THR A 161      63.080  11.481 118.171  1.00 15.770          C  
ATOM   2564  OG1 THR A 161      62.965  12.449 119.221  1.00 15.770          O  
ATOM   2565  CG2 THR A 161      64.159  11.944 117.189  1.00 15.770          C  
ATOM   2566  H   THR A 161      61.001  10.607 119.323  1.00 13.000          H  
ATOM   2567  HA  THR A 161      61.414  12.323 117.125  1.00 13.730          H  
ATOM   2568  HB  THR A 161      63.370  10.529 118.598  1.00 18.930          H  
ATOM   2569  HG1 THR A 161      62.424  12.071 119.942  1.00 18.930          H  
ATOM   2570 1HG2 THR A 161      65.101  12.048 117.723  1.00 18.930          H  
ATOM   2571 2HG2 THR A 161      64.288  11.220 116.388  1.00 18.930          H  
ATOM   2572 3HG2 THR A 161      63.873  12.904 116.765  1.00 18.930          H  
ATOM   2573  N   SER A 162      61.837   9.139 116.373  1.00 11.590          N  
ATOM   2574  CA  SER A 162      62.082   8.218 115.267  1.00 11.880          C  
ATOM   2575  C   SER A 162      61.319   8.579 113.991  1.00 11.850          C  
ATOM   2576  O   SER A 162      60.104   8.797 113.981  1.00 12.200          O  
ATOM   2577  CB  SER A 162      61.716   6.817 115.708  1.00 16.520          C  
ATOM   2578  OG  SER A 162      61.835   5.905 114.655  1.00 16.520          O  
ATOM   2579  H   SER A 162      61.656   8.744 117.299  1.00 13.910          H  
ATOM   2580  HA  SER A 162      63.147   8.241 115.040  1.00 14.260          H  
ATOM   2581 1HB  SER A 162      62.366   6.519 116.530  1.00 19.820          H  
ATOM   2582 2HB  SER A 162      60.692   6.815 116.090  1.00 19.820          H  
ATOM   2583  HG  SER A 162      61.687   5.041 115.044  1.00 19.820          H  
ATOM   2584  N   LEU A 163      62.057   8.604 112.884  1.00 11.630          N  
ATOM   2585  CA  LEU A 163      61.501   8.969 111.590  1.00 11.640          C  
ATOM   2586  C   LEU A 163      61.173   7.772 110.721  1.00 11.390          C  
ATOM   2587  O   LEU A 163      61.757   6.698 110.863  1.00 11.580          O  
ATOM   2588  CB  LEU A 163      62.486   9.870 110.838  1.00 16.290          C  
ATOM   2589  CG  LEU A 163      62.926  11.177 111.561  1.00 16.290          C  
ATOM   2590  CD1 LEU A 163      63.945  11.895 110.683  1.00 16.290          C  
ATOM   2591  CD2 LEU A 163      61.717  12.072 111.854  1.00 16.290          C  
ATOM   2592  H   LEU A 163      63.036   8.381 112.957  1.00 13.960          H  
ATOM   2593  HA  LEU A 163      60.571   9.505 111.756  1.00 13.970          H  
ATOM   2594 1HB  LEU A 163      63.383   9.291 110.629  1.00 19.550          H  
ATOM   2595 2HB  LEU A 163      62.038  10.149 109.884  1.00 19.550          H  
ATOM   2596  HG  LEU A 163      63.410  10.925 112.508  1.00 19.550          H  
ATOM   2597 1HD1 LEU A 163      64.279  12.802 111.187  1.00 19.550          H  
ATOM   2598 2HD1 LEU A 163      64.801  11.243 110.509  1.00 19.550          H  
ATOM   2599 3HD1 LEU A 163      63.489  12.157 109.730  1.00 19.550          H  
ATOM   2600 1HD2 LEU A 163      62.058  12.975 112.360  1.00 19.550          H  
ATOM   2601 2HD2 LEU A 163      61.221  12.342 110.925  1.00 19.550          H  
ATOM   2602 3HD2 LEU A 163      61.014  11.553 112.508  1.00 19.550          H  
ATOM   2603  N   LEU A 164      60.261   7.997 109.782  1.00 11.130          N  
ATOM   2604  CA  LEU A 164      59.860   6.998 108.806  1.00 11.000          C  
ATOM   2605  C   LEU A 164      60.875   6.888 107.686  1.00 11.240          C  
ATOM   2606  O   LEU A 164      61.595   7.846 107.370  1.00 11.650          O  
ATOM   2607  CB  LEU A 164      58.509   7.363 108.184  1.00 15.450          C  
ATOM   2608  CG  LEU A 164      57.289   7.463 109.124  1.00 15.450          C  
ATOM   2609  CD1 LEU A 164      56.095   7.946 108.311  1.00 15.450          C  
ATOM   2610  CD2 LEU A 164      56.989   6.104 109.756  1.00 15.450          C  
ATOM   2611  H   LEU A 164      59.829   8.908 109.749  1.00 13.360          H  
ATOM   2612  HA  LEU A 164      59.804   6.030 109.300  1.00 13.200          H  
ATOM   2613 1HB  LEU A 164      58.616   8.322 107.677  1.00 18.540          H  
ATOM   2614 2HB  LEU A 164      58.279   6.617 107.432  1.00 18.540          H  
ATOM   2615  HG  LEU A 164      57.488   8.191 109.910  1.00 18.540          H  
ATOM   2616 1HD1 LEU A 164      55.224   8.035 108.960  1.00 18.540          H  
ATOM   2617 2HD1 LEU A 164      56.319   8.919 107.874  1.00 18.540          H  
ATOM   2618 3HD1 LEU A 164      55.879   7.233 107.515  1.00 18.540          H  
ATOM   2619 1HD2 LEU A 164      56.119   6.196 110.407  1.00 18.540          H  
ATOM   2620 2HD2 LEU A 164      56.779   5.374 108.974  1.00 18.540          H  
ATOM   2621 3HD2 LEU A 164      57.835   5.767 110.349  1.00 18.540          H  
ATOM   2622  N   ARG A 165      60.899   5.731 107.034  1.00 11.200          N  
ATOM   2623  CA  ARG A 165      61.786   5.515 105.903  1.00 11.520          C  
ATOM   2624  C   ARG A 165      61.258   6.250 104.682  1.00 10.900          C  
ATOM   2625  O   ARG A 165      60.662   5.656 103.780  1.00 10.360          O  
ATOM   2626  CB  ARG A 165      61.926   4.034 105.601  1.00 16.000          C  
ATOM   2627  CG  ARG A 165      62.606   3.229 106.695  1.00 16.000          C  
ATOM   2628  CD  ARG A 165      62.703   1.794 106.345  1.00 16.000          C  
ATOM   2629  NE  ARG A 165      63.351   1.029 107.404  1.00 16.000          N  
ATOM   2630  CZ  ARG A 165      63.598  -0.301 107.373  1.00 16.000          C  
ATOM   2631  NH1 ARG A 165      63.246  -1.025 106.328  1.00 16.000          N  
ATOM   2632  NH2 ARG A 165      64.198  -0.877 108.404  1.00 16.000          N  
ATOM   2633  H   ARG A 165      60.289   4.985 107.339  1.00 13.440          H  
ATOM   2634  HA  ARG A 165      62.771   5.914 106.151  1.00 13.820          H  
ATOM   2635 1HB  ARG A 165      60.943   3.601 105.419  1.00 19.200          H  
ATOM   2636 2HB  ARG A 165      62.515   3.909 104.693  1.00 19.200          H  
ATOM   2637 1HG  ARG A 165      63.615   3.611 106.847  1.00 19.200          H  
ATOM   2638 2HG  ARG A 165      62.043   3.321 107.623  1.00 19.200          H  
ATOM   2639 1HD  ARG A 165      61.700   1.394 106.192  1.00 19.200          H  
ATOM   2640 2HD  ARG A 165      63.287   1.687 105.432  1.00 19.200          H  
ATOM   2641  HE  ARG A 165      63.643   1.538 108.230  1.00 19.200          H  
ATOM   2642 1HH1 ARG A 165      62.788  -0.594 105.541  1.00 19.200          H  
ATOM   2643 2HH1 ARG A 165      63.433  -2.018 106.315  1.00 19.200          H  
ATOM   2644 1HH2 ARG A 165      64.468  -0.323 109.206  1.00 19.200          H  
ATOM   2645 2HH2 ARG A 165      64.387  -1.868 108.392  1.00 19.200          H  
ATOM   2646  N   THR A 166      61.502   7.552 104.683  1.00 11.160          N  
ATOM   2647  CA  THR A 166      61.024   8.489 103.681  1.00 10.790          C  
ATOM   2648  C   THR A 166      61.460   8.107 102.286  1.00 10.390          C  
ATOM   2649  O   THR A 166      60.665   8.199 101.349  1.00  9.830          O  
ATOM   2650  CB  THR A 166      61.502   9.924 103.995  1.00 15.250          C  
ATOM   2651  OG1 THR A 166      60.959  10.342 105.260  1.00 15.250          O  
ATOM   2652  CG2 THR A 166      61.033  10.889 102.905  1.00 15.250          C  
ATOM   2653  H   THR A 166      61.995   7.905 105.504  1.00 13.390          H  
ATOM   2654  HA  THR A 166      59.936   8.487 103.707  1.00 12.950          H  
ATOM   2655  HB  THR A 166      62.594   9.943 104.051  1.00 18.300          H  
ATOM   2656  HG1 THR A 166      61.362   9.824 105.969  1.00 18.300          H  
ATOM   2657 1HG2 THR A 166      61.371  11.894 103.149  1.00 18.300          H  
ATOM   2658 2HG2 THR A 166      61.445  10.604 101.938  1.00 18.300          H  
ATOM   2659 3HG2 THR A 166      59.945  10.874 102.852  1.00 18.300          H  
ATOM   2660  N   GLU A 167      62.716   7.708 102.119  1.00 10.870          N  
ATOM   2661  CA  GLU A 167      63.210   7.377 100.792  1.00 10.760          C  
ATOM   2662  C   GLU A 167      62.492   6.157 100.218  1.00  9.920          C  
ATOM   2663  O   GLU A 167      62.107   6.164  99.043  1.00  9.560          O  
ATOM   2664  CB  GLU A 167      64.717   7.140 100.858  1.00 15.110          C  
ATOM   2665  CG  GLU A 167      65.521   8.399 101.208  1.00 15.110          C  
ATOM   2666  CD  GLU A 167      65.474   8.725 102.686  1.00 15.110          C  
ATOM   2667  OE1 GLU A 167      64.975   7.902 103.433  1.00 15.110          O  
ATOM   2668  OE2 GLU A 167      65.907   9.782 103.065  1.00 15.110          O  
ATOM   2669  H   GLU A 167      63.343   7.656 102.926  1.00 13.040          H  
ATOM   2670  HA  GLU A 167      63.019   8.225 100.135  1.00 12.910          H  
ATOM   2671 1HB  GLU A 167      64.935   6.373 101.600  1.00 18.130          H  
ATOM   2672 2HB  GLU A 167      65.068   6.771  99.895  1.00 18.130          H  
ATOM   2673 1HG  GLU A 167      66.558   8.255 100.907  1.00 18.130          H  
ATOM   2674 2HG  GLU A 167      65.118   9.239 100.643  1.00 18.130          H  
ATOM   2675  N   SER A 168      62.269   5.137 101.056  1.00  9.760          N  
ATOM   2676  CA  SER A 168      61.573   3.928 100.634  1.00  9.250          C  
ATOM   2677  C   SER A 168      60.122   4.243 100.275  1.00  8.560          C  
ATOM   2678  O   SER A 168      59.590   3.736  99.277  1.00  8.150          O  
ATOM   2679  CB  SER A 168      61.591   2.890 101.744  1.00 13.150          C  
ATOM   2680  OG  SER A 168      62.895   2.447 102.020  1.00 13.150          O  
ATOM   2681  H   SER A 168      62.638   5.188 101.995  1.00 11.710          H  
ATOM   2682  HA  SER A 168      62.074   3.525  99.753  1.00 11.100          H  
ATOM   2683 1HB  SER A 168      61.149   3.317 102.642  1.00 15.780          H  
ATOM   2684 2HB  SER A 168      60.973   2.045 101.452  1.00 15.780          H  
ATOM   2685  HG  SER A 168      62.804   1.747 102.668  1.00 15.780          H  
ATOM   2686  N   LEU A 169      59.486   5.098 101.083  1.00  8.630          N  
ATOM   2687  CA  LEU A 169      58.109   5.495 100.840  1.00  8.300          C  
ATOM   2688  C   LEU A 169      58.009   6.299  99.547  1.00  8.030          C  
ATOM   2689  O   LEU A 169      57.082   6.090  98.758  1.00  7.670          O  
ATOM   2690  CB  LEU A 169      57.609   6.320 102.036  1.00 11.750          C  
ATOM   2691  CG  LEU A 169      57.414   5.538 103.385  1.00 11.750          C  
ATOM   2692  CD1 LEU A 169      57.206   6.537 104.525  1.00 11.750          C  
ATOM   2693  CD2 LEU A 169      56.207   4.605 103.282  1.00 11.750          C  
ATOM   2694  H   LEU A 169      59.970   5.457 101.912  1.00 10.360          H  
ATOM   2695  HA  LEU A 169      57.507   4.601 100.723  1.00  9.960          H  
ATOM   2696 1HB  LEU A 169      58.331   7.113 102.221  1.00 14.100          H  
ATOM   2697 2HB  LEU A 169      56.659   6.780 101.768  1.00 14.100          H  
ATOM   2698  HG  LEU A 169      58.303   4.950 103.598  1.00 14.100          H  
ATOM   2699 1HD1 LEU A 169      57.079   5.992 105.455  1.00 14.100          H  
ATOM   2700 2HD1 LEU A 169      58.077   7.187 104.603  1.00 14.100          H  
ATOM   2701 3HD1 LEU A 169      56.320   7.139 104.333  1.00 14.100          H  
ATOM   2702 1HD2 LEU A 169      56.086   4.073 104.224  1.00 14.100          H  
ATOM   2703 2HD2 LEU A 169      55.310   5.189 103.077  1.00 14.100          H  
ATOM   2704 3HD2 LEU A 169      56.353   3.882 102.488  1.00 14.100          H  
ATOM   2705  N   GLY A 170      58.980   7.194  99.316  1.00  8.370          N  
ATOM   2706  CA  GLY A 170      59.029   8.015  98.118  1.00  8.340          C  
ATOM   2707  C   GLY A 170      59.152   7.142  96.880  1.00  7.800          C  
ATOM   2708  O   GLY A 170      58.476   7.378  95.872  1.00  7.370          O  
ATOM   2709  H   GLY A 170      59.696   7.353 100.028  1.00 10.040          H  
ATOM   2710 1HA  GLY A 170      58.134   8.632  98.057  1.00 10.010          H  
ATOM   2711 2HA  GLY A 170      59.887   8.684  98.186  1.00 10.010          H  
ATOM   2712  N   LEU A 171      59.988   6.105  96.964  1.00  7.990          N  
ATOM   2713  CA  LEU A 171      60.154   5.188  95.858  1.00  7.810          C  
ATOM   2714  C   LEU A 171      58.843   4.468  95.572  1.00  7.090          C  
ATOM   2715  O   LEU A 171      58.377   4.468  94.435  1.00  6.870          O  
ATOM   2716  CB  LEU A 171      61.263   4.174  96.177  1.00 11.010          C  
ATOM   2717  CG  LEU A 171      61.543   3.074  95.122  1.00 11.010          C  
ATOM   2718  CD1 LEU A 171      61.992   3.701  93.799  1.00 11.010          C  
ATOM   2719  CD2 LEU A 171      62.616   2.131  95.661  1.00 11.010          C  
ATOM   2720  H   LEU A 171      60.569   5.997  97.803  1.00  9.590          H  
ATOM   2721  HA  LEU A 171      60.435   5.769  94.985  1.00  9.370          H  
ATOM   2722 1HB  LEU A 171      62.186   4.725  96.348  1.00 13.210          H  
ATOM   2723 2HB  LEU A 171      61.001   3.675  97.107  1.00 13.210          H  
ATOM   2724  HG  LEU A 171      60.634   2.511  94.943  1.00 13.210          H  
ATOM   2725 1HD1 LEU A 171      62.183   2.914  93.075  1.00 13.210          H  
ATOM   2726 2HD1 LEU A 171      61.221   4.357  93.408  1.00 13.210          H  
ATOM   2727 3HD1 LEU A 171      62.906   4.272  93.959  1.00 13.210          H  
ATOM   2728 1HD2 LEU A 171      62.810   1.342  94.933  1.00 13.210          H  
ATOM   2729 2HD2 LEU A 171      63.536   2.688  95.846  1.00 13.210          H  
ATOM   2730 3HD2 LEU A 171      62.270   1.684  96.594  1.00 13.210          H  
ATOM   2731  N   ALA A 172      58.190   3.916  96.600  1.00  6.910          N  
ATOM   2732  CA  ALA A 172      56.940   3.184  96.378  1.00  6.500          C  
ATOM   2733  C   ALA A 172      55.881   4.068  95.716  1.00  5.930          C  
ATOM   2734  O   ALA A 172      55.111   3.606  94.842  1.00  5.760          O  
ATOM   2735  CB  ALA A 172      56.406   2.669  97.699  1.00  9.260          C  
ATOM   2736  H   ALA A 172      58.598   3.959  97.540  1.00  8.290          H  
ATOM   2737  HA  ALA A 172      57.155   2.344  95.716  1.00  7.800          H  
ATOM   2738 1HB  ALA A 172      55.492   2.105  97.532  1.00 11.120          H  
ATOM   2739 2HB  ALA A 172      57.156   2.028  98.162  1.00 11.120          H  
ATOM   2740 3HB  ALA A 172      56.199   3.518  98.356  1.00 11.120          H  
ATOM   2741  N   LEU A 173      55.867   5.342  96.124  1.00  5.900          N  
ATOM   2742  CA  LEU A 173      54.942   6.302  95.579  1.00  5.650          C  
ATOM   2743  C   LEU A 173      55.237   6.511  94.101  1.00  5.310          C  
ATOM   2744  O   LEU A 173      54.338   6.424  93.256  1.00  5.140          O  
ATOM   2745  CB  LEU A 173      55.034   7.620  96.372  1.00  8.010          C  
ATOM   2746  CG  LEU A 173      54.152   8.835  95.921  1.00  8.010          C  
ATOM   2747  CD1 LEU A 173      52.673   8.480  96.001  1.00  8.010          C  
ATOM   2748  CD2 LEU A 173      54.463  10.021  96.838  1.00  8.010          C  
ATOM   2749  H   LEU A 173      56.490   5.630  96.889  1.00  7.080          H  
ATOM   2750  HA  LEU A 173      53.965   5.899  95.705  1.00  6.780          H  
ATOM   2751 1HB  LEU A 173      54.786   7.396  97.412  1.00  9.610          H  
ATOM   2752 2HB  LEU A 173      56.066   7.947  96.349  1.00  9.610          H  
ATOM   2753  HG  LEU A 173      54.383   9.104  94.886  1.00  9.610          H  
ATOM   2754 1HD1 LEU A 173      52.079   9.340  95.695  1.00  9.610          H  
ATOM   2755 2HD1 LEU A 173      52.465   7.666  95.342  1.00  9.610          H  
ATOM   2756 3HD1 LEU A 173      52.412   8.202  97.023  1.00  9.610          H  
ATOM   2757 1HD2 LEU A 173      53.863  10.883  96.539  1.00  9.610          H  
ATOM   2758 2HD2 LEU A 173      54.230   9.755  97.871  1.00  9.610          H  
ATOM   2759 3HD2 LEU A 173      55.522  10.272  96.759  1.00  9.610          H  
ATOM   2760  N   GLY A 174      56.511   6.763  93.778  1.00  5.450          N  
ATOM   2761  CA  GLY A 174      56.956   6.971  92.406  1.00  5.420          C  
ATOM   2762  C   GLY A 174      56.781   5.751  91.491  1.00  5.040          C  
ATOM   2763  O   GLY A 174      56.500   5.900  90.300  1.00  4.860          O  
ATOM   2764  H   GLY A 174      57.206   6.842  94.530  1.00  6.540          H  
ATOM   2765 1HA  GLY A 174      56.419   7.819  91.985  1.00  6.500          H  
ATOM   2766 2HA  GLY A 174      58.009   7.249  92.428  1.00  6.500          H  
ATOM   2767  N   GLN A 175      56.973   4.548  92.038  1.00  5.140          N  
ATOM   2768  CA  GLN A 175      56.846   3.312  91.272  1.00  5.140          C  
ATOM   2769  C   GLN A 175      55.417   2.931  90.898  1.00  4.520          C  
ATOM   2770  O   GLN A 175      55.164   2.535  89.762  1.00  4.740          O  
ATOM   2771  CB  GLN A 175      57.441   2.137  92.037  1.00  7.200          C  
ATOM   2772  CG  GLN A 175      58.930   2.089  92.179  1.00  7.200          C  
ATOM   2773  CD  GLN A 175      59.319   0.879  93.005  1.00  7.200          C  
ATOM   2774  OE1 GLN A 175      58.482   0.353  93.747  1.00  7.200          O  
ATOM   2775  NE2 GLN A 175      60.554   0.418  92.869  1.00  7.200          N  
ATOM   2776  H   GLN A 175      57.261   4.510  93.016  1.00  6.170          H  
ATOM   2777  HA  GLN A 175      57.402   3.439  90.345  1.00  6.170          H  
ATOM   2778 1HB  GLN A 175      57.023   2.143  93.044  1.00  8.640          H  
ATOM   2779 2HB  GLN A 175      57.147   1.243  91.590  1.00  8.640          H  
ATOM   2780 1HG  GLN A 175      59.381   2.003  91.192  1.00  8.640          H  
ATOM   2781 2HG  GLN A 175      59.275   2.985  92.673  1.00  8.640          H  
ATOM   2782 1HE2 GLN A 175      60.850  -0.388  93.388  1.00  8.640          H  
ATOM   2783 2HE2 GLN A 175      61.194   0.865  92.243  1.00  8.640          H  
ATOM   2784  N   ALA A 176      54.469   3.018  91.833  1.00  3.950          N  
ATOM   2785  CA  ALA A 176      53.115   2.616  91.457  1.00  3.610          C  
ATOM   2786  C   ALA A 176      51.995   3.434  92.071  1.00  3.080          C  
ATOM   2787  O   ALA A 176      50.938   3.562  91.459  1.00  3.290          O  
ATOM   2788  CB  ALA A 176      52.883   1.163  91.819  1.00  5.190          C  
ATOM   2789  H   ALA A 176      54.712   3.328  92.777  1.00  4.740          H  
ATOM   2790  HA  ALA A 176      53.033   2.723  90.378  1.00  4.330          H  
ATOM   2791 1HB  ALA A 176      51.893   0.861  91.488  1.00  6.230          H  
ATOM   2792 2HB  ALA A 176      53.627   0.551  91.337  1.00  6.230          H  
ATOM   2793 3HB  ALA A 176      52.956   1.043  92.899  1.00  6.230          H  
ATOM   2794  N   GLN A 177      52.154   3.981  93.275  1.00  2.710          N  
ATOM   2795  CA  GLN A 177      50.952   4.591  93.851  1.00  2.310          C  
ATOM   2796  C   GLN A 177      50.529   5.864  93.116  1.00  2.250          C  
ATOM   2797  O   GLN A 177      49.331   6.073  92.865  1.00  2.140          O  
ATOM   2798  CB  GLN A 177      51.167   4.915  95.308  1.00  3.390          C  
ATOM   2799  CG  GLN A 177      51.338   3.728  96.188  1.00  3.390          C  
ATOM   2800  CD  GLN A 177      51.728   4.138  97.586  1.00  3.390          C  
ATOM   2801  OE1 GLN A 177      52.207   5.257  97.797  1.00  3.390          O  
ATOM   2802  NE2 GLN A 177      51.533   3.245  98.543  1.00  3.390          N  
ATOM   2803  H   GLN A 177      53.044   3.932  93.781  1.00  3.250          H  
ATOM   2804  HA  GLN A 177      50.136   3.872  93.767  1.00  2.770          H  
ATOM   2805 1HB  GLN A 177      51.985   5.519  95.393  1.00  4.070          H  
ATOM   2806 2HB  GLN A 177      50.317   5.486  95.682  1.00  4.070          H  
ATOM   2807 1HG  GLN A 177      50.394   3.188  96.225  1.00  4.070          H  
ATOM   2808 2HG  GLN A 177      52.123   3.093  95.775  1.00  4.070          H  
ATOM   2809 1HE2 GLN A 177      51.776   3.461  99.491  1.00  4.070          H  
ATOM   2810 2HE2 GLN A 177      51.143   2.350  98.323  1.00  4.070          H  
ATOM   2811  N   GLU A 178      51.496   6.726  92.790  1.00  2.660          N  
ATOM   2812  CA  GLU A 178      51.146   7.939  92.079  1.00  3.020          C  
ATOM   2813  C   GLU A 178      50.751   7.596  90.646  1.00  2.710          C  
ATOM   2814  O   GLU A 178      49.730   8.124  90.192  1.00  2.820          O  
ATOM   2815  CB  GLU A 178      52.215   9.042  92.163  1.00  4.080          C  
ATOM   2816  CG  GLU A 178      51.845  10.309  91.378  1.00  4.080          C  
ATOM   2817  CD  GLU A 178      52.847  11.426  91.498  1.00  4.080          C  
ATOM   2818  OE1 GLU A 178      53.856  11.234  92.124  1.00  4.080          O  
ATOM   2819  OE2 GLU A 178      52.596  12.478  90.962  1.00  4.080          O  
ATOM   2820  H   GLU A 178      52.476   6.529  93.024  1.00  3.190          H  
ATOM   2821  HA  GLU A 178      50.259   8.355  92.561  1.00  3.620          H  
ATOM   2822 1HB  GLU A 178      52.290   9.355  93.196  1.00  4.900          H  
ATOM   2823 2HB  GLU A 178      53.193   8.712  91.896  1.00  4.900          H  
ATOM   2824 1HG  GLU A 178      51.750  10.049  90.322  1.00  4.900          H  
ATOM   2825 2HG  GLU A 178      50.873  10.657  91.719  1.00  4.900          H  
ATOM   2826  N   PRO A 179      51.539   6.794  89.876  1.00  2.530          N  
ATOM   2827  CA  PRO A 179      51.181   6.343  88.550  1.00  2.530          C  
ATOM   2828  C   PRO A 179      49.804   5.720  88.488  1.00  2.240          C  
ATOM   2829  O   PRO A 179      49.062   6.007  87.555  1.00  2.270          O  
ATOM   2830  CB  PRO A 179      52.258   5.300  88.267  1.00  3.790          C  
ATOM   2831  CG  PRO A 179      53.459   5.818  88.983  1.00  3.790          C  
ATOM   2832  CD  PRO A 179      52.942   6.409  90.252  1.00  3.790          C  
ATOM   2833  HA  PRO A 179      51.258   7.176  87.848  1.00  3.040          H  
ATOM   2834 1HB  PRO A 179      51.952   4.325  88.666  1.00  4.550          H  
ATOM   2835 2HB  PRO A 179      52.387   5.170  87.205  1.00  4.550          H  
ATOM   2836 1HG  PRO A 179      54.188   5.009  89.160  1.00  4.550          H  
ATOM   2837 2HG  PRO A 179      53.981   6.569  88.368  1.00  4.550          H  
ATOM   2838 1HD  PRO A 179      52.992   5.666  91.018  1.00  4.550          H  
ATOM   2839 2HD  PRO A 179      53.569   7.248  90.466  1.00  4.550          H  
ATOM   2840  N   LEU A 180      49.405   4.936  89.494  1.00  2.130          N  
ATOM   2841  CA  LEU A 180      48.076   4.362  89.437  1.00  2.090          C  
ATOM   2842  C   LEU A 180      47.028   5.450  89.459  1.00  1.910          C  
ATOM   2843  O   LEU A 180      46.122   5.439  88.634  1.00  1.930          O  
ATOM   2844  CB  LEU A 180      47.834   3.366  90.574  1.00  2.940          C  
ATOM   2845  CG  LEU A 180      46.398   2.710  90.620  1.00  2.940          C  
ATOM   2846  CD1 LEU A 180      46.110   1.913  89.320  1.00  2.940          C  
ATOM   2847  CD2 LEU A 180      46.318   1.795  91.815  1.00  2.940          C  
ATOM   2848  H   LEU A 180      50.019   4.655  90.264  1.00  2.560          H  
ATOM   2849  HA  LEU A 180      47.992   3.834  88.494  1.00  2.510          H  
ATOM   2850 1HB  LEU A 180      48.575   2.570  90.503  1.00  3.530          H  
ATOM   2851 2HB  LEU A 180      48.007   3.888  91.520  1.00  3.530          H  
ATOM   2852  HG  LEU A 180      45.648   3.491  90.714  1.00  3.530          H  
ATOM   2853 1HD1 LEU A 180      45.113   1.474  89.383  1.00  3.530          H  
ATOM   2854 2HD1 LEU A 180      46.148   2.569  88.455  1.00  3.530          H  
ATOM   2855 3HD1 LEU A 180      46.846   1.119  89.204  1.00  3.530          H  
ATOM   2856 1HD2 LEU A 180      45.321   1.346  91.867  1.00  3.530          H  
ATOM   2857 2HD2 LEU A 180      47.066   1.014  91.717  1.00  3.530          H  
ATOM   2858 3HD2 LEU A 180      46.505   2.369  92.722  1.00  3.530          H  
ATOM   2859  N   HIS A 181      47.151   6.408  90.377  1.00  1.860          N  
ATOM   2860  CA  HIS A 181      46.163   7.476  90.431  1.00  1.890          C  
ATOM   2861  C   HIS A 181      46.107   8.242  89.111  1.00  1.920          C  
ATOM   2862  O   HIS A 181      45.028   8.432  88.525  1.00  1.970          O  
ATOM   2863  CB  HIS A 181      46.471   8.455  91.563  1.00  2.630          C  
ATOM   2864  CG  HIS A 181      45.516   9.597  91.592  1.00  2.630          C  
ATOM   2865  ND1 HIS A 181      44.221   9.477  92.048  1.00  2.630          N  
ATOM   2866  CD2 HIS A 181      45.656  10.883  91.186  1.00  2.630          C  
ATOM   2867  CE1 HIS A 181      43.605  10.643  91.919  1.00  2.630          C  
ATOM   2868  NE2 HIS A 181      44.454  11.507  91.404  1.00  2.630          N  
ATOM   2869  H   HIS A 181      47.916   6.363  91.063  1.00  2.230          H  
ATOM   2870  HA  HIS A 181      45.177   7.051  90.614  1.00  2.270          H  
ATOM   2871 1HB  HIS A 181      46.431   7.932  92.517  1.00  3.160          H  
ATOM   2872 2HB  HIS A 181      47.479   8.852  91.446  1.00  3.160          H  
ATOM   2873  HD2 HIS A 181      46.556  11.329  90.755  1.00  3.160          H  
ATOM   2874  HE1 HIS A 181      42.571  10.860  92.183  1.00  3.160          H  
ATOM   2875  HE2 HIS A 181      44.238  12.477  91.189  1.00  3.160          H  
ATOM   2876  N   SER A 182      47.279   8.675  88.633  1.00  2.020          N  
ATOM   2877  CA  SER A 182      47.355   9.457  87.411  1.00  2.260          C  
ATOM   2878  C   SER A 182      46.811   8.683  86.218  1.00  2.230          C  
ATOM   2879  O   SER A 182      46.120   9.256  85.367  1.00  2.400          O  
ATOM   2880  CB  SER A 182      48.793   9.872  87.174  1.00  3.070          C  
ATOM   2881  OG  SER A 182      49.223  10.770  88.169  1.00  3.070          O  
ATOM   2882  H   SER A 182      48.143   8.476  89.154  1.00  2.420          H  
ATOM   2883  HA  SER A 182      46.748  10.352  87.542  1.00  2.710          H  
ATOM   2884 1HB  SER A 182      49.422   8.981  87.193  1.00  3.680          H  
ATOM   2885 2HB  SER A 182      48.890  10.325  86.193  1.00  3.680          H  
ATOM   2886  HG  SER A 182      50.162  10.903  88.022  1.00  3.680          H  
ATOM   2887  N   LEU A 183      47.116   7.387  86.154  1.00  2.140          N  
ATOM   2888  CA  LEU A 183      46.650   6.510  85.101  1.00  2.260          C  
ATOM   2889  C   LEU A 183      45.167   6.346  85.138  1.00  2.020          C  
ATOM   2890  O   LEU A 183      44.516   6.390  84.101  1.00  2.060          O  
ATOM   2891  CB  LEU A 183      47.354   5.139  85.178  1.00  3.120          C  
ATOM   2892  CG  LEU A 183      47.016   4.064  84.068  1.00  3.120          C  
ATOM   2893  CD1 LEU A 183      48.279   3.225  83.810  1.00  3.120          C  
ATOM   2894  CD2 LEU A 183      45.870   3.132  84.537  1.00  3.120          C  
ATOM   2895  H   LEU A 183      47.732   6.986  86.858  1.00  2.570          H  
ATOM   2896  HA  LEU A 183      46.881   6.984  84.171  1.00  2.710          H  
ATOM   2897 1HB  LEU A 183      48.426   5.318  85.139  1.00  3.740          H  
ATOM   2898 2HB  LEU A 183      47.125   4.698  86.150  1.00  3.740          H  
ATOM   2899  HG  LEU A 183      46.717   4.552  83.149  1.00  3.740          H  
ATOM   2900 1HD1 LEU A 183      48.081   2.475  83.042  1.00  3.740          H  
ATOM   2901 2HD1 LEU A 183      49.073   3.876  83.466  1.00  3.740          H  
ATOM   2902 3HD1 LEU A 183      48.593   2.727  84.729  1.00  3.740          H  
ATOM   2903 1HD2 LEU A 183      45.677   2.394  83.760  1.00  3.740          H  
ATOM   2904 2HD2 LEU A 183      46.164   2.626  85.457  1.00  3.740          H  
ATOM   2905 3HD2 LEU A 183      44.962   3.692  84.717  1.00  3.740          H  
ATOM   2906  N   LEU A 184      44.589   6.132  86.306  1.00  1.900          N  
ATOM   2907  CA  LEU A 184      43.158   5.944  86.327  1.00  1.870          C  
ATOM   2908  C   LEU A 184      42.457   7.183  85.769  1.00  1.820          C  
ATOM   2909  O   LEU A 184      41.547   7.049  84.946  1.00  1.810          O  
ATOM   2910  CB  LEU A 184      42.722   5.695  87.776  1.00  2.630          C  
ATOM   2911  CG  LEU A 184      43.158   4.334  88.417  1.00  2.630          C  
ATOM   2912  CD1 LEU A 184      42.910   4.416  89.908  1.00  2.630          C  
ATOM   2913  CD2 LEU A 184      42.385   3.156  87.811  1.00  2.630          C  
ATOM   2914  H   LEU A 184      45.147   6.043  87.160  1.00  2.280          H  
ATOM   2915  HA  LEU A 184      42.906   5.097  85.701  1.00  2.240          H  
ATOM   2916 1HB  LEU A 184      43.151   6.494  88.392  1.00  3.160          H  
ATOM   2917 2HB  LEU A 184      41.639   5.769  87.830  1.00  3.160          H  
ATOM   2918  HG  LEU A 184      44.203   4.172  88.245  1.00  3.160          H  
ATOM   2919 1HD1 LEU A 184      43.231   3.499  90.379  1.00  3.160          H  
ATOM   2920 2HD1 LEU A 184      43.486   5.248  90.319  1.00  3.160          H  
ATOM   2921 3HD1 LEU A 184      41.852   4.578  90.100  1.00  3.160          H  
ATOM   2922 1HD2 LEU A 184      42.714   2.231  88.286  1.00  3.160          H  
ATOM   2923 2HD2 LEU A 184      41.317   3.290  87.980  1.00  3.160          H  
ATOM   2924 3HD2 LEU A 184      42.577   3.093  86.744  1.00  3.160          H  
ATOM   2925  N   GLU A 185      42.895   8.393  86.150  1.00  1.930          N  
ATOM   2926  CA  GLU A 185      42.205   9.571  85.623  1.00  2.150          C  
ATOM   2927  C   GLU A 185      42.499   9.800  84.134  1.00  2.200          C  
ATOM   2928  O   GLU A 185      41.599  10.128  83.350  1.00  2.290          O  
ATOM   2929  CB  GLU A 185      42.572  10.831  86.422  1.00  2.920          C  
ATOM   2930  CG  GLU A 185      42.028  10.877  87.874  1.00  2.920          C  
ATOM   2931  CD  GLU A 185      42.403  12.156  88.617  1.00  2.920          C  
ATOM   2932  OE1 GLU A 185      43.144  12.941  88.071  1.00  2.920          O  
ATOM   2933  OE2 GLU A 185      41.942  12.342  89.722  1.00  2.920          O  
ATOM   2934  H   GLU A 185      43.662   8.480  86.833  1.00  2.320          H  
ATOM   2935  HA  GLU A 185      41.130   9.408  85.725  1.00  2.580          H  
ATOM   2936 1HB  GLU A 185      43.662  10.908  86.477  1.00  3.510          H  
ATOM   2937 2HB  GLU A 185      42.208  11.712  85.894  1.00  3.510          H  
ATOM   2938 1HG  GLU A 185      40.941  10.788  87.846  1.00  3.510          H  
ATOM   2939 2HG  GLU A 185      42.421  10.017  88.422  1.00  3.510          H  
ATOM   2940  N   ALA A 186      43.760   9.638  83.731  1.00  2.250          N  
ATOM   2941  CA  ALA A 186      44.128   9.836  82.342  1.00  2.470          C  
ATOM   2942  C   ALA A 186      43.433   8.816  81.442  1.00  2.290          C  
ATOM   2943  O   ALA A 186      43.005   9.146  80.329  1.00  2.380          O  
ATOM   2944  CB  ALA A 186      45.629   9.757  82.212  1.00  3.370          C  
ATOM   2945  H   ALA A 186      44.492   9.385  84.401  1.00  2.700          H  
ATOM   2946  HA  ALA A 186      43.795  10.829  82.037  1.00  2.960          H  
ATOM   2947 1HB  ALA A 186      45.928   9.921  81.178  1.00  4.040          H  
ATOM   2948 2HB  ALA A 186      46.087  10.511  82.850  1.00  4.040          H  
ATOM   2949 3HB  ALA A 186      45.942   8.778  82.543  1.00  4.040          H  
ATOM   2950  N   ALA A 187      43.320   7.573  81.924  1.00  2.100          N  
ATOM   2951  CA  ALA A 187      42.668   6.513  81.189  1.00  2.050          C  
ATOM   2952  C   ALA A 187      41.204   6.843  80.976  1.00  1.900          C  
ATOM   2953  O   ALA A 187      40.690   6.621  79.877  1.00  1.950          O  
ATOM   2954  CB  ALA A 187      42.809   5.196  81.923  1.00  2.890          C  
ATOM   2955  H   ALA A 187      43.716   7.343  82.831  1.00  2.520          H  
ATOM   2956  HA  ALA A 187      43.146   6.431  80.214  1.00  2.460          H  
ATOM   2957 1HB  ALA A 187      42.331   4.404  81.353  1.00  3.470          H  
ATOM   2958 2HB  ALA A 187      43.863   4.962  82.057  1.00  3.470          H  
ATOM   2959 3HB  ALA A 187      42.333   5.281  82.902  1.00  3.470          H  
ATOM   2960  N   GLU A 188      40.533   7.406  82.001  1.00  1.820          N  
ATOM   2961  CA  GLU A 188      39.132   7.775  81.849  1.00  1.800          C  
ATOM   2962  C   GLU A 188      38.961   8.818  80.756  1.00  1.900          C  
ATOM   2963  O   GLU A 188      38.041   8.698  79.939  1.00  1.820          O  
ATOM   2964  CB  GLU A 188      38.561   8.328  83.163  1.00  2.530          C  
ATOM   2965  CG  GLU A 188      38.352   7.303  84.277  1.00  2.530          C  
ATOM   2966  CD  GLU A 188      37.995   7.946  85.611  1.00  2.530          C  
ATOM   2967  OE1 GLU A 188      37.974   9.153  85.680  1.00  2.530          O  
ATOM   2968  OE2 GLU A 188      37.731   7.224  86.553  1.00  2.530          O  
ATOM   2969  H   GLU A 188      40.984   7.504  82.919  1.00  2.180          H  
ATOM   2970  HA  GLU A 188      38.570   6.886  81.569  1.00  2.160          H  
ATOM   2971 1HB  GLU A 188      39.235   9.092  83.547  1.00  3.030          H  
ATOM   2972 2HB  GLU A 188      37.605   8.811  82.967  1.00  3.030          H  
ATOM   2973 1HG  GLU A 188      37.539   6.641  83.984  1.00  3.030          H  
ATOM   2974 2HG  GLU A 188      39.238   6.699  84.384  1.00  3.030          H  
ATOM   2975  N   ASP A 189      39.870   9.805  80.693  1.00  2.140          N  
ATOM   2976  CA  ASP A 189      39.751  10.815  79.648  1.00  2.340          C  
ATOM   2977  C   ASP A 189      39.966  10.226  78.260  1.00  2.400          C  
ATOM   2978  O   ASP A 189      39.205  10.536  77.335  1.00  2.650          O  
ATOM   2979  CB  ASP A 189      40.751  11.958  79.846  1.00  3.200          C  
ATOM   2980  CG  ASP A 189      40.421  12.913  80.998  1.00  3.200          C  
ATOM   2981  OD1 ASP A 189      39.318  12.899  81.498  1.00  3.200          O  
ATOM   2982  OD2 ASP A 189      41.292  13.671  81.352  1.00  3.200          O  
ATOM   2983  H   ASP A 189      40.578   9.883  81.436  1.00  2.570          H  
ATOM   2984  HA  ASP A 189      38.745  11.230  79.691  1.00  2.810          H  
ATOM   2985 1HB  ASP A 189      41.738  11.527  80.037  1.00  3.840          H  
ATOM   2986 2HB  ASP A 189      40.824  12.536  78.924  1.00  3.840          H  
ATOM   2987  N   LEU A 190      40.963   9.343  78.105  1.00  2.330          N  
ATOM   2988  CA  LEU A 190      41.185   8.745  76.792  1.00  2.450          C  
ATOM   2989  C   LEU A 190      40.006   7.881  76.389  1.00  2.500          C  
ATOM   2990  O   LEU A 190      39.619   7.861  75.214  1.00  2.710          O  
ATOM   2991  CB  LEU A 190      42.469   7.901  76.760  1.00  3.380          C  
ATOM   2992  CG  LEU A 190      43.830   8.653  76.810  1.00  3.380          C  
ATOM   2993  CD1 LEU A 190      44.950   7.634  76.982  1.00  3.380          C  
ATOM   2994  CD2 LEU A 190      44.050   9.448  75.494  1.00  3.380          C  
ATOM   2995  H   LEU A 190      41.582   9.125  78.896  1.00  2.800          H  
ATOM   2996  HA  LEU A 190      41.263   9.547  76.062  1.00  2.940          H  
ATOM   2997 1HB  LEU A 190      42.441   7.225  77.619  1.00  4.060          H  
ATOM   2998 2HB  LEU A 190      42.456   7.306  75.863  1.00  4.060          H  
ATOM   2999  HG  LEU A 190      43.842   9.332  77.667  1.00  4.060          H  
ATOM   3000 1HD1 LEU A 190      45.905   8.142  77.033  1.00  4.060          H  
ATOM   3001 2HD1 LEU A 190      44.785   7.085  77.897  1.00  4.060          H  
ATOM   3002 3HD1 LEU A 190      44.952   6.943  76.140  1.00  4.060          H  
ATOM   3003 1HD2 LEU A 190      44.998   9.957  75.535  1.00  4.060          H  
ATOM   3004 2HD2 LEU A 190      44.048   8.772  74.641  1.00  4.060          H  
ATOM   3005 3HD2 LEU A 190      43.265  10.192  75.355  1.00  4.060          H  
ATOM   3006  N   ALA A 191      39.435   7.148  77.353  1.00  2.460          N  
ATOM   3007  CA  ALA A 191      38.298   6.306  77.057  1.00  2.650          C  
ATOM   3008  C   ALA A 191      37.134   7.137  76.567  1.00  2.940          C  
ATOM   3009  O   ALA A 191      36.505   6.775  75.579  1.00  3.170          O  
ATOM   3010  CB  ALA A 191      37.886   5.523  78.286  1.00  3.630          C  
ATOM   3011  H   ALA A 191      39.821   7.155  78.302  1.00  2.950          H  
ATOM   3012  HA  ALA A 191      38.583   5.614  76.267  1.00  3.180          H  
ATOM   3013 1HB  ALA A 191      37.039   4.879  78.045  1.00  4.360          H  
ATOM   3014 2HB  ALA A 191      38.727   4.917  78.623  1.00  4.360          H  
ATOM   3015 3HB  ALA A 191      37.603   6.217  79.075  1.00  4.360          H  
ATOM   3016  N   GLN A 192      36.867   8.283  77.197  1.00  3.010          N  
ATOM   3017  CA  GLN A 192      35.747   9.085  76.732  1.00  3.290          C  
ATOM   3018  C   GLN A 192      36.002   9.645  75.338  1.00  2.860          C  
ATOM   3019  O   GLN A 192      35.083   9.680  74.507  1.00  3.060          O  
ATOM   3020  CB  GLN A 192      35.433  10.192  77.733  1.00  4.490          C  
ATOM   3021  CG  GLN A 192      34.864   9.662  79.049  1.00  4.490          C  
ATOM   3022  CD  GLN A 192      33.514   8.970  78.878  1.00  4.490          C  
ATOM   3023  OE1 GLN A 192      32.577   9.544  78.321  1.00  4.490          O  
ATOM   3024  NE2 GLN A 192      33.417   7.734  79.347  1.00  4.490          N  
ATOM   3025  H   GLN A 192      37.395   8.546  78.038  1.00  3.610          H  
ATOM   3026  HA  GLN A 192      34.875   8.440  76.665  1.00  3.950          H  
ATOM   3027 1HB  GLN A 192      36.355  10.738  77.961  1.00  5.390          H  
ATOM   3028 2HB  GLN A 192      34.726  10.896  77.301  1.00  5.390          H  
ATOM   3029 1HG  GLN A 192      35.558   8.936  79.462  1.00  5.390          H  
ATOM   3030 2HG  GLN A 192      34.743  10.494  79.739  1.00  5.390          H  
ATOM   3031 1HE2 GLN A 192      32.555   7.224  79.265  1.00  5.390          H  
ATOM   3032 2HE2 GLN A 192      34.209   7.300  79.781  1.00  5.390          H  
ATOM   3033  N   GLU A 193      37.249  10.040  75.045  1.00  2.450          N  
ATOM   3034  CA  GLU A 193      37.537  10.549  73.713  1.00  2.180          C  
ATOM   3035  C   GLU A 193      37.292   9.477  72.659  1.00  2.090          C  
ATOM   3036  O   GLU A 193      36.782   9.784  71.582  1.00  2.400          O  
ATOM   3037  CB  GLU A 193      38.974  11.049  73.597  1.00  3.160          C  
ATOM   3038  CG  GLU A 193      39.291  12.333  74.321  1.00  3.160          C  
ATOM   3039  CD  GLU A 193      40.733  12.734  74.139  1.00  3.160          C  
ATOM   3040  OE1 GLU A 193      41.518  11.895  73.779  1.00  3.160          O  
ATOM   3041  OE2 GLU A 193      41.045  13.881  74.350  1.00  3.160          O  
ATOM   3042  H   GLU A 193      37.976  10.037  75.772  1.00  2.940          H  
ATOM   3043  HA  GLU A 193      36.867  11.384  73.514  1.00  2.620          H  
ATOM   3044 1HB  GLU A 193      39.642  10.286  73.992  1.00  3.790          H  
ATOM   3045 2HB  GLU A 193      39.213  11.193  72.560  1.00  3.790          H  
ATOM   3046 1HG  GLU A 193      38.650  13.124  73.935  1.00  3.790          H  
ATOM   3047 2HG  GLU A 193      39.075  12.209  75.379  1.00  3.790          H  
ATOM   3048  N   LEU A 194      37.664   8.226  72.970  1.00  1.840          N  
ATOM   3049  CA  LEU A 194      37.459   7.098  72.065  1.00  1.960          C  
ATOM   3050  C   LEU A 194      35.988   6.762  71.905  1.00  1.810          C  
ATOM   3051  O   LEU A 194      35.495   6.540  70.801  1.00  2.040          O  
ATOM   3052  CB  LEU A 194      38.211   5.842  72.534  1.00  2.700          C  
ATOM   3053  CG  LEU A 194      38.152   4.591  71.560  1.00  2.700          C  
ATOM   3054  CD1 LEU A 194      39.444   3.841  71.670  1.00  2.700          C  
ATOM   3055  CD2 LEU A 194      36.983   3.634  71.944  1.00  2.700          C  
ATOM   3056  H   LEU A 194      38.159   8.076  73.858  1.00  2.210          H  
ATOM   3057  HA  LEU A 194      37.865   7.373  71.104  1.00  2.350          H  
ATOM   3058 1HB  LEU A 194      39.254   6.097  72.698  1.00  3.240          H  
ATOM   3059 2HB  LEU A 194      37.789   5.537  73.496  1.00  3.240          H  
ATOM   3060  HG  LEU A 194      38.027   4.927  70.533  1.00  3.240          H  
ATOM   3061 1HD1 LEU A 194      39.429   2.980  71.002  1.00  3.240          H  
ATOM   3062 2HD1 LEU A 194      40.260   4.502  71.388  1.00  3.240          H  
ATOM   3063 3HD1 LEU A 194      39.581   3.504  72.697  1.00  3.240          H  
ATOM   3064 1HD2 LEU A 194      36.990   2.779  71.269  1.00  3.240          H  
ATOM   3065 2HD2 LEU A 194      37.120   3.286  72.968  1.00  3.240          H  
ATOM   3066 3HD2 LEU A 194      36.025   4.119  71.868  1.00  3.240          H  
ATOM   3067  N   LEU A 195      35.264   6.713  73.011  1.00  1.550          N  
ATOM   3068  CA  LEU A 195      33.861   6.344  72.991  1.00  1.510          C  
ATOM   3069  C   LEU A 195      33.031   7.328  72.175  1.00  1.540          C  
ATOM   3070  O   LEU A 195      32.050   6.943  71.543  1.00  1.830          O  
ATOM   3071  CB  LEU A 195      33.354   6.235  74.429  1.00  2.130          C  
ATOM   3072  CG  LEU A 195      33.953   5.047  75.279  1.00  2.130          C  
ATOM   3073  CD1 LEU A 195      33.513   5.202  76.727  1.00  2.130          C  
ATOM   3074  CD2 LEU A 195      33.499   3.746  74.742  1.00  2.130          C  
ATOM   3075  H   LEU A 195      35.712   6.899  73.912  1.00  1.860          H  
ATOM   3076  HA  LEU A 195      33.775   5.383  72.501  1.00  1.810          H  
ATOM   3077 1HB  LEU A 195      33.595   7.168  74.941  1.00  2.560          H  
ATOM   3078 2HB  LEU A 195      32.273   6.121  74.409  1.00  2.560          H  
ATOM   3079  HG  LEU A 195      35.017   5.062  75.242  1.00  2.560          H  
ATOM   3080 1HD1 LEU A 195      33.925   4.386  77.328  1.00  2.560          H  
ATOM   3081 2HD1 LEU A 195      33.873   6.148  77.108  1.00  2.560          H  
ATOM   3082 3HD1 LEU A 195      32.426   5.169  76.781  1.00  2.560          H  
ATOM   3083 1HD2 LEU A 195      33.909   2.968  75.355  1.00  2.560          H  
ATOM   3084 2HD2 LEU A 195      32.422   3.731  74.793  1.00  2.560          H  
ATOM   3085 3HD2 LEU A 195      33.822   3.602  73.723  1.00  2.560          H  
ATOM   3086  N   ALA A 196      33.452   8.591  72.146  1.00  1.550          N  
ATOM   3087  CA  ALA A 196      32.774   9.641  71.397  1.00  1.680          C  
ATOM   3088  C   ALA A 196      33.071   9.584  69.883  1.00  1.720          C  
ATOM   3089  O   ALA A 196      32.505  10.356  69.093  1.00  1.830          O  
ATOM   3090  CB  ALA A 196      33.196  10.988  71.945  1.00  2.300          C  
ATOM   3091  H   ALA A 196      34.236   8.863  72.751  1.00  1.860          H  
ATOM   3092  HA  ALA A 196      31.703   9.511  71.536  1.00  2.020          H  
ATOM   3093 1HB  ALA A 196      32.671  11.781  71.419  1.00  2.760          H  
ATOM   3094 2HB  ALA A 196      32.961  11.033  73.008  1.00  2.760          H  
ATOM   3095 3HB  ALA A 196      34.275  11.104  71.806  1.00  2.760          H  
ATOM   3096  N   LEU A 197      33.945   8.680  69.452  1.00  1.710          N  
ATOM   3097  CA  LEU A 197      34.291   8.569  68.048  1.00  1.800          C  
ATOM   3098  C   LEU A 197      33.200   7.802  67.333  1.00  1.800          C  
ATOM   3099  O   LEU A 197      33.326   6.604  67.068  1.00  2.060          O  
ATOM   3100  CB  LEU A 197      35.607   7.827  67.856  1.00  2.480          C  
ATOM   3101  CG  LEU A 197      36.849   8.402  68.505  1.00  2.480          C  
ATOM   3102  CD1 LEU A 197      38.011   7.391  68.270  1.00  2.480          C  
ATOM   3103  CD2 LEU A 197      37.138   9.818  67.983  1.00  2.480          C  
ATOM   3104  H   LEU A 197      34.384   8.032  70.111  1.00  2.050          H  
ATOM   3105  HA  LEU A 197      34.346   9.562  67.611  1.00  2.160          H  
ATOM   3106 1HB  LEU A 197      35.483   6.816  68.239  1.00  2.980          H  
ATOM   3107 2HB  LEU A 197      35.795   7.777  66.788  1.00  2.980          H  
ATOM   3108  HG  LEU A 197      36.692   8.480  69.551  1.00  2.980          H  
ATOM   3109 1HD1 LEU A 197      38.910   7.741  68.743  1.00  2.980          H  
ATOM   3110 2HD1 LEU A 197      37.729   6.434  68.701  1.00  2.980          H  
ATOM   3111 3HD1 LEU A 197      38.195   7.252  67.238  1.00  2.980          H  
ATOM   3112 1HD2 LEU A 197      38.012  10.206  68.467  1.00  2.980          H  
ATOM   3113 2HD2 LEU A 197      37.296   9.830  66.937  1.00  2.980          H  
ATOM   3114 3HD2 LEU A 197      36.303  10.464  68.213  1.00  2.980          H  
ATOM   3115  N   ARG A 198      32.156   8.528  66.967  1.00  1.870          N  
ATOM   3116  CA  ARG A 198      30.935   7.968  66.396  1.00  2.050          C  
ATOM   3117  C   ARG A 198      31.203   7.075  65.193  1.00  1.620          C  
ATOM   3118  O   ARG A 198      30.549   6.048  65.037  1.00  1.570          O  
ATOM   3119  CB  ARG A 198      29.997   9.084  65.969  1.00  2.800          C  
ATOM   3120  CG  ARG A 198      29.368   9.860  67.116  1.00  2.800          C  
ATOM   3121  CD  ARG A 198      28.243  10.734  66.656  1.00  2.800          C  
ATOM   3122  NE  ARG A 198      28.690  11.778  65.715  1.00  2.800          N  
ATOM   3123  CZ  ARG A 198      29.176  13.001  66.052  1.00  2.800          C  
ATOM   3124  NH1 ARG A 198      29.297  13.359  67.317  1.00  2.800          N  
ATOM   3125  NH2 ARG A 198      29.534  13.845  65.096  1.00  2.800          N  
ATOM   3126  H   ARG A 198      32.194   9.511  67.251  1.00  2.240          H  
ATOM   3127  HA  ARG A 198      30.443   7.374  67.168  1.00  2.460          H  
ATOM   3128 1HB  ARG A 198      30.544   9.794  65.354  1.00  3.360          H  
ATOM   3129 2HB  ARG A 198      29.195   8.671  65.354  1.00  3.360          H  
ATOM   3130 1HG  ARG A 198      28.979   9.158  67.851  1.00  3.360          H  
ATOM   3131 2HG  ARG A 198      30.128  10.486  67.586  1.00  3.360          H  
ATOM   3132 1HD  ARG A 198      27.504  10.115  66.145  1.00  3.360          H  
ATOM   3133 2HD  ARG A 198      27.774  11.210  67.513  1.00  3.360          H  
ATOM   3134  HE  ARG A 198      28.615  11.567  64.726  1.00  3.360          H  
ATOM   3135 1HH1 ARG A 198      29.033  12.725  68.054  1.00  3.360          H  
ATOM   3136 2HH1 ARG A 198      29.664  14.271  67.551  1.00  3.360          H  
ATOM   3137 1HH2 ARG A 198      29.444  13.575  64.124  1.00  3.360          H  
ATOM   3138 2HH2 ARG A 198      29.897  14.757  65.331  1.00  3.360          H  
ATOM   3139  N   SER A 199      32.206   7.395  64.383  1.00  1.550          N  
ATOM   3140  CA  SER A 199      32.491   6.592  63.191  1.00  1.330          C  
ATOM   3141  C   SER A 199      32.804   5.114  63.512  1.00  1.290          C  
ATOM   3142  O   SER A 199      32.608   4.238  62.662  1.00  1.220          O  
ATOM   3143  CB  SER A 199      33.679   7.169  62.459  1.00  1.950          C  
ATOM   3144  OG  SER A 199      34.837   7.029  63.226  1.00  1.950          O  
ATOM   3145  H   SER A 199      32.749   8.231  64.556  1.00  1.860          H  
ATOM   3146  HA  SER A 199      31.617   6.636  62.540  1.00  1.600          H  
ATOM   3147 1HB  SER A 199      33.803   6.632  61.519  1.00  2.340          H  
ATOM   3148 2HB  SER A 199      33.518   8.219  62.218  1.00  2.340          H  
ATOM   3149  HG  SER A 199      35.135   7.937  63.467  1.00  2.340          H  
ATOM   3150  N   LEU A 200      33.231   4.815  64.744  1.00  1.490          N  
ATOM   3151  CA  LEU A 200      33.547   3.439  65.107  1.00  1.570          C  
ATOM   3152  C   LEU A 200      32.236   2.682  65.336  1.00  1.460          C  
ATOM   3153  O   LEU A 200      32.132   1.482  65.038  1.00  1.460          O  
ATOM   3154  CB  LEU A 200      34.441   3.387  66.369  1.00  2.170          C  
ATOM   3155  CG  LEU A 200      36.019   3.490  66.151  1.00  2.170          C  
ATOM   3156  CD1 LEU A 200      36.397   4.867  65.530  1.00  2.170          C  
ATOM   3157  CD2 LEU A 200      36.738   3.313  67.505  1.00  2.170          C  
ATOM   3158  H   LEU A 200      33.350   5.555  65.443  1.00  1.790          H  
ATOM   3159  HA  LEU A 200      34.076   2.970  64.286  1.00  1.880          H  
ATOM   3160 1HB  LEU A 200      34.148   4.207  67.027  1.00  2.600          H  
ATOM   3161 2HB  LEU A 200      34.239   2.452  66.886  1.00  2.600          H  
ATOM   3162  HG  LEU A 200      36.338   2.708  65.464  1.00  2.600          H  
ATOM   3163 1HD1 LEU A 200      37.477   4.927  65.378  1.00  2.600          H  
ATOM   3164 2HD1 LEU A 200      35.908   5.013  64.581  1.00  2.600          H  
ATOM   3165 3HD1 LEU A 200      36.087   5.637  66.199  1.00  2.600          H  
ATOM   3166 1HD2 LEU A 200      37.817   3.377  67.358  1.00  2.600          H  
ATOM   3167 2HD2 LEU A 200      36.421   4.103  68.195  1.00  2.600          H  
ATOM   3168 3HD2 LEU A 200      36.487   2.343  67.933  1.00  2.600          H  
ATOM   3169  N   VAL A 201      31.238   3.405  65.856  1.00  1.450          N  
ATOM   3170  CA  VAL A 201      29.925   2.876  66.165  1.00  1.410          C  
ATOM   3171  C   VAL A 201      29.218   2.626  64.857  1.00  1.240          C  
ATOM   3172  O   VAL A 201      28.542   1.606  64.697  1.00  1.200          O  
ATOM   3173  CB  VAL A 201      29.088   3.868  67.002  1.00  1.990          C  
ATOM   3174  CG1 VAL A 201      27.669   3.316  67.201  1.00  1.990          C  
ATOM   3175  CG2 VAL A 201      29.782   4.145  68.321  1.00  1.990          C  
ATOM   3176  H   VAL A 201      31.379   4.401  66.007  1.00  1.740          H  
ATOM   3177  HA  VAL A 201      30.031   1.935  66.703  1.00  1.690          H  
ATOM   3178  HB  VAL A 201      28.988   4.801  66.455  1.00  2.390          H  
ATOM   3179 1HG1 VAL A 201      27.084   4.031  67.775  1.00  2.390          H  
ATOM   3180 2HG1 VAL A 201      27.181   3.154  66.241  1.00  2.390          H  
ATOM   3181 3HG1 VAL A 201      27.721   2.371  67.743  1.00  2.390          H  
ATOM   3182 1HG2 VAL A 201      29.197   4.861  68.901  1.00  2.390          H  
ATOM   3183 2HG2 VAL A 201      29.877   3.235  68.877  1.00  2.390          H  
ATOM   3184 3HG2 VAL A 201      30.775   4.562  68.133  1.00  2.390          H  
ATOM   3185  N   GLU A 202      29.330   3.599  63.948  1.00  1.170          N  
ATOM   3186  CA  GLU A 202      28.677   3.531  62.656  1.00  1.060          C  
ATOM   3187  C   GLU A 202      29.138   2.312  61.871  1.00  1.000          C  
ATOM   3188  O   GLU A 202      28.309   1.639  61.259  1.00  0.940          O  
ATOM   3189  CB  GLU A 202      28.926   4.817  61.871  1.00  1.530          C  
ATOM   3190  CG  GLU A 202      28.186   6.054  62.404  1.00  1.530          C  
ATOM   3191  CD  GLU A 202      28.590   7.331  61.705  1.00  1.530          C  
ATOM   3192  OE1 GLU A 202      29.565   7.306  60.991  1.00  1.530          O  
ATOM   3193  OE2 GLU A 202      27.925   8.324  61.882  1.00  1.530          O  
ATOM   3194  H   GLU A 202      29.896   4.420  64.191  1.00  1.400          H  
ATOM   3195  HA  GLU A 202      27.602   3.444  62.824  1.00  1.270          H  
ATOM   3196 1HB  GLU A 202      29.975   5.044  61.923  1.00  1.830          H  
ATOM   3197 2HB  GLU A 202      28.668   4.673  60.821  1.00  1.830          H  
ATOM   3198 1HG  GLU A 202      27.114   5.905  62.276  1.00  1.830          H  
ATOM   3199 2HG  GLU A 202      28.386   6.150  63.471  1.00  1.830          H  
ATOM   3200  N   LEU A 203      30.432   1.971  61.909  1.00  1.060          N  
ATOM   3201  CA  LEU A 203      30.799   0.770  61.177  1.00  1.100          C  
ATOM   3202  C   LEU A 203      30.179  -0.450  61.836  1.00  1.100          C  
ATOM   3203  O   LEU A 203      29.638  -1.306  61.131  1.00  1.080          O  
ATOM   3204  CB  LEU A 203      32.312   0.606  61.018  1.00  1.520          C  
ATOM   3205  CG  LEU A 203      32.767  -0.659  60.184  1.00  1.520          C  
ATOM   3206  CD1 LEU A 203      32.184  -0.623  58.747  1.00  1.520          C  
ATOM   3207  CD2 LEU A 203      34.270  -0.716  60.109  1.00  1.520          C  
ATOM   3208  H   LEU A 203      31.130   2.572  62.361  1.00  1.270          H  
ATOM   3209  HA  LEU A 203      30.366   0.839  60.193  1.00  1.320          H  
ATOM   3210 1HB  LEU A 203      32.704   1.496  60.530  1.00  1.830          H  
ATOM   3211 2HB  LEU A 203      32.753   0.535  62.014  1.00  1.830          H  
ATOM   3212  HG  LEU A 203      32.405  -1.533  60.670  1.00  1.830          H  
ATOM   3213 1HD1 LEU A 203      32.512  -1.512  58.208  1.00  1.830          H  
ATOM   3214 2HD1 LEU A 203      31.104  -0.621  58.774  1.00  1.830          H  
ATOM   3215 3HD1 LEU A 203      32.538   0.268  58.225  1.00  1.830          H  
ATOM   3216 1HD2 LEU A 203      34.573  -1.603  59.549  1.00  1.830          H  
ATOM   3217 2HD2 LEU A 203      34.631   0.165  59.605  1.00  1.830          H  
ATOM   3218 3HD2 LEU A 203      34.686  -0.765  61.116  1.00  1.830          H  
ATOM   3219  N   ARG A 204      30.188  -0.537  63.176  1.00  1.190          N  
ATOM   3220  CA  ARG A 204      29.572  -1.713  63.796  1.00  1.250          C  
ATOM   3221  C   ARG A 204      28.100  -1.799  63.392  1.00  1.130          C  
ATOM   3222  O   ARG A 204      27.581  -2.880  63.090  1.00  1.140          O  
ATOM   3223  CB  ARG A 204      29.649  -1.686  65.316  1.00  1.730          C  
ATOM   3224  CG  ARG A 204      31.033  -1.884  65.883  1.00  1.730          C  
ATOM   3225  CD  ARG A 204      31.026  -2.206  67.351  1.00  1.730          C  
ATOM   3226  NE  ARG A 204      30.472  -1.143  68.221  1.00  1.730          N  
ATOM   3227  CZ  ARG A 204      31.164  -0.090  68.725  1.00  1.730          C  
ATOM   3228  NH1 ARG A 204      32.429   0.099  68.402  1.00  1.730          N  
ATOM   3229  NH2 ARG A 204      30.565   0.745  69.561  1.00  1.730          N  
ATOM   3230  H   ARG A 204      30.648   0.182  63.749  1.00  1.430          H  
ATOM   3231  HA  ARG A 204      30.088  -2.601  63.441  1.00  1.500          H  
ATOM   3232 1HB  ARG A 204      29.283  -0.724  65.677  1.00  2.070          H  
ATOM   3233 2HB  ARG A 204      28.999  -2.459  65.727  1.00  2.070          H  
ATOM   3234 1HG  ARG A 204      31.519  -2.702  65.355  1.00  2.070          H  
ATOM   3235 2HG  ARG A 204      31.604  -0.970  65.735  1.00  2.070          H  
ATOM   3236 1HD  ARG A 204      30.418  -3.103  67.497  1.00  2.070          H  
ATOM   3237 2HD  ARG A 204      32.041  -2.421  67.675  1.00  2.070          H  
ATOM   3238  HE  ARG A 204      29.506  -1.242  68.515  1.00  2.070          H  
ATOM   3239 1HH1 ARG A 204      32.893  -0.535  67.767  1.00  2.070          H  
ATOM   3240 2HH1 ARG A 204      32.936   0.878  68.791  1.00  2.070          H  
ATOM   3241 1HH2 ARG A 204      29.598   0.600  69.834  1.00  2.070          H  
ATOM   3242 2HH2 ARG A 204      31.070   1.524  69.959  1.00  2.070          H  
ATOM   3243  N   ALA A 205      27.442  -0.639  63.324  1.00  1.080          N  
ATOM   3244  CA  ALA A 205      26.041  -0.561  62.954  1.00  1.070          C  
ATOM   3245  C   ALA A 205      25.785  -1.164  61.575  1.00  0.990          C  
ATOM   3246  O   ALA A 205      24.703  -1.713  61.362  1.00  1.010          O  
ATOM   3247  CB  ALA A 205      25.560   0.880  62.980  1.00  1.500          C  
ATOM   3248  H   ALA A 205      27.925   0.218  63.611  1.00  1.300          H  
ATOM   3249  HA  ALA A 205      25.476  -1.136  63.687  1.00  1.280          H  
ATOM   3250 1HB  ALA A 205      24.501   0.912  62.738  1.00  1.800          H  
ATOM   3251 2HB  ALA A 205      25.726   1.298  63.974  1.00  1.800          H  
ATOM   3252 3HB  ALA A 205      26.108   1.457  62.252  1.00  1.800          H  
ATOM   3253  N   LEU A 206      26.755  -1.066  60.642  1.00  0.960          N  
ATOM   3254  CA  LEU A 206      26.571  -1.638  59.307  1.00  1.000          C  
ATOM   3255  C   LEU A 206      26.894  -3.142  59.344  1.00  0.980          C  
ATOM   3256  O   LEU A 206      26.154  -3.988  58.830  1.00  0.980          O  
ATOM   3257  CB  LEU A 206      27.565  -1.041  58.278  1.00  1.380          C  
ATOM   3258  CG  LEU A 206      27.572   0.492  57.995  1.00  1.380          C  
ATOM   3259  CD1 LEU A 206      28.638   0.768  56.903  1.00  1.380          C  
ATOM   3260  CD2 LEU A 206      26.232   1.019  57.604  1.00  1.380          C  
ATOM   3261  H   LEU A 206      27.605  -0.533  60.862  1.00  1.150          H  
ATOM   3262  HA  LEU A 206      25.549  -1.502  58.987  1.00  1.200          H  
ATOM   3263 1HB  LEU A 206      28.568  -1.279  58.633  1.00  1.660          H  
ATOM   3264 2HB  LEU A 206      27.431  -1.552  57.333  1.00  1.660          H  
ATOM   3265  HG  LEU A 206      27.884   1.005  58.899  1.00  1.660          H  
ATOM   3266 1HD1 LEU A 206      28.693   1.836  56.719  1.00  1.660          H  
ATOM   3267 2HD1 LEU A 206      29.604   0.407  57.231  1.00  1.660          H  
ATOM   3268 3HD1 LEU A 206      28.362   0.260  55.970  1.00  1.660          H  
ATOM   3269 1HD2 LEU A 206      26.306   2.097  57.443  1.00  1.660          H  
ATOM   3270 2HD2 LEU A 206      25.907   0.567  56.705  1.00  1.660          H  
ATOM   3271 3HD2 LEU A 206      25.525   0.827  58.393  1.00  1.660          H  
ATOM   3272  N   LEU A 207      27.987  -3.488  60.024  1.00  1.080          N  
ATOM   3273  CA  LEU A 207      28.487  -4.863  60.076  1.00  1.260          C  
ATOM   3274  C   LEU A 207      27.519  -5.840  60.729  1.00  1.240          C  
ATOM   3275  O   LEU A 207      27.430  -6.999  60.323  1.00  1.380          O  
ATOM   3276  CB  LEU A 207      29.815  -4.911  60.846  1.00  1.690          C  
ATOM   3277  CG  LEU A 207      31.056  -4.237  60.182  1.00  1.690          C  
ATOM   3278  CD1 LEU A 207      32.190  -4.207  61.197  1.00  1.690          C  
ATOM   3279  CD2 LEU A 207      31.488  -5.004  58.945  1.00  1.690          C  
ATOM   3280  H   LEU A 207      28.529  -2.746  60.479  1.00  1.300          H  
ATOM   3281  HA  LEU A 207      28.642  -5.198  59.056  1.00  1.510          H  
ATOM   3282 1HB  LEU A 207      29.656  -4.426  61.807  1.00  2.030          H  
ATOM   3283 2HB  LEU A 207      30.062  -5.954  61.030  1.00  2.030          H  
ATOM   3284  HG  LEU A 207      30.811  -3.216  59.900  1.00  2.030          H  
ATOM   3285 1HD1 LEU A 207      33.066  -3.737  60.754  1.00  2.030          H  
ATOM   3286 2HD1 LEU A 207      31.882  -3.639  62.073  1.00  2.030          H  
ATOM   3287 3HD1 LEU A 207      32.444  -5.210  61.494  1.00  2.030          H  
ATOM   3288 1HD2 LEU A 207      32.359  -4.516  58.511  1.00  2.030          H  
ATOM   3289 2HD2 LEU A 207      31.743  -6.024  59.220  1.00  2.030          H  
ATOM   3290 3HD2 LEU A 207      30.692  -5.019  58.211  1.00  2.030          H  
ATOM   3291  N   GLN A 208      26.783  -5.379  61.730  1.00  1.140          N  
ATOM   3292  CA  GLN A 208      25.853  -6.227  62.464  1.00  1.240          C  
ATOM   3293  C   GLN A 208      24.449  -6.339  61.848  1.00  1.180          C  
ATOM   3294  O   GLN A 208      23.561  -6.924  62.472  1.00  1.420          O  
ATOM   3295  CB  GLN A 208      25.724  -5.745  63.919  1.00  1.700          C  
ATOM   3296  CG  GLN A 208      27.005  -5.885  64.772  1.00  1.700          C  
ATOM   3297  CD  GLN A 208      26.793  -5.404  66.218  1.00  1.700          C  
ATOM   3298  OE1 GLN A 208      25.976  -4.503  66.456  1.00  1.700          O  
ATOM   3299  NE2 GLN A 208      27.507  -5.994  67.183  1.00  1.700          N  
ATOM   3300  H   GLN A 208      26.921  -4.410  62.038  1.00  1.370          H  
ATOM   3301  HA  GLN A 208      26.273  -7.231  62.484  1.00  1.490          H  
ATOM   3302 1HB  GLN A 208      25.450  -4.685  63.914  1.00  2.040          H  
ATOM   3303 2HB  GLN A 208      24.923  -6.287  64.416  1.00  2.040          H  
ATOM   3304 1HG  GLN A 208      27.313  -6.932  64.802  1.00  2.040          H  
ATOM   3305 2HG  GLN A 208      27.792  -5.277  64.325  1.00  2.040          H  
ATOM   3306 1HE2 GLN A 208      27.394  -5.715  68.131  1.00  2.040          H  
ATOM   3307 2HE2 GLN A 208      28.196  -6.739  66.974  1.00  2.040          H  
ATOM   3308  N   ARG A 209      24.211  -5.762  60.669  1.00  1.130          N  
ATOM   3309  CA  ARG A 209      22.871  -5.829  60.089  1.00  1.130          C  
ATOM   3310  C   ARG A 209      22.518  -7.224  59.533  1.00  1.250          C  
ATOM   3311  O   ARG A 209      23.405  -7.957  59.099  1.00  1.730          O  
ATOM   3312  CB  ARG A 209      22.736  -4.794  58.991  1.00  1.580          C  
ATOM   3313  CG  ARG A 209      22.821  -3.433  59.529  1.00  1.580          C  
ATOM   3314  CD  ARG A 209      22.649  -2.389  58.552  1.00  1.580          C  
ATOM   3315  NE  ARG A 209      22.900  -1.103  59.172  1.00  1.580          N  
ATOM   3316  CZ  ARG A 209      22.626   0.113  58.644  1.00  1.580          C  
ATOM   3317  NH1 ARG A 209      22.052   0.216  57.458  1.00  1.580          N  
ATOM   3318  NH2 ARG A 209      22.931   1.210  59.321  1.00  1.580          N  
ATOM   3319  H   ARG A 209      24.968  -5.279  60.167  1.00  1.360          H  
ATOM   3320  HA  ARG A 209      22.188  -5.558  60.886  1.00  1.360          H  
ATOM   3321 1HB  ARG A 209      23.554  -4.915  58.280  1.00  1.900          H  
ATOM   3322 2HB  ARG A 209      21.803  -4.909  58.444  1.00  1.900          H  
ATOM   3323 1HG  ARG A 209      22.091  -3.297  60.324  1.00  1.900          H  
ATOM   3324 2HG  ARG A 209      23.807  -3.333  59.931  1.00  1.900          H  
ATOM   3325 1HD  ARG A 209      23.377  -2.546  57.776  1.00  1.900          H  
ATOM   3326 2HD  ARG A 209      21.641  -2.405  58.146  1.00  1.900          H  
ATOM   3327  HE  ARG A 209      23.380  -1.149  60.089  1.00  1.900          H  
ATOM   3328 1HH1 ARG A 209      21.813  -0.612  56.935  1.00  1.900          H  
ATOM   3329 2HH1 ARG A 209      21.848   1.128  57.071  1.00  1.900          H  
ATOM   3330 1HH2 ARG A 209      23.369   1.142  60.233  1.00  1.900          H  
ATOM   3331 2HH2 ARG A 209      22.728   2.118  58.932  1.00  1.900          H  
ATOM   3332  N   PRO A 210      21.225  -7.619  59.560  1.00  1.590          N  
ATOM   3333  CA  PRO A 210      20.667  -8.836  58.986  1.00  1.960          C  
ATOM   3334  C   PRO A 210      20.598  -8.721  57.472  1.00  1.620          C  
ATOM   3335  O   PRO A 210      20.599  -7.601  56.957  1.00  2.260          O  
ATOM   3336  CB  PRO A 210      19.269  -8.900  59.612  1.00  2.940          C  
ATOM   3337  CG  PRO A 210      18.900  -7.459  59.860  1.00  2.940          C  
ATOM   3338  CD  PRO A 210      20.202  -6.779  60.247  1.00  2.940          C  
ATOM   3339  HA  PRO A 210      21.285  -9.697  59.285  1.00  2.350          H  
ATOM   3340 1HB  PRO A 210      18.574  -9.396  58.918  1.00  3.530          H  
ATOM   3341 2HB  PRO A 210      19.291  -9.503  60.530  1.00  3.530          H  
ATOM   3342 1HG  PRO A 210      18.458  -7.024  58.947  1.00  3.530          H  
ATOM   3343 2HG  PRO A 210      18.131  -7.390  60.647  1.00  3.530          H  
ATOM   3344 1HD  PRO A 210      20.175  -5.759  59.854  1.00  3.530          H  
ATOM   3345 2HD  PRO A 210      20.339  -6.812  61.341  1.00  3.530          H  
ATOM   3346  N   ARG A 211      20.441  -9.864  56.785  1.00  1.520          N  
ATOM   3347  CA  ARG A 211      20.293  -9.915  55.324  1.00  1.760          C  
ATOM   3348  C   ARG A 211      21.692  -9.603  54.744  1.00  1.860          C  
ATOM   3349  O   ARG A 211      22.617  -9.413  55.529  1.00  2.530          O  
ATOM   3350  CB  ARG A 211      19.163  -8.968  54.869  1.00  2.370          C  
ATOM   3351  CG  ARG A 211      17.785  -9.339  55.391  1.00  2.370          C  
ATOM   3352  CD  ARG A 211      16.736  -8.405  54.892  1.00  2.370          C  
ATOM   3353  NE  ARG A 211      15.416  -8.728  55.437  1.00  2.370          N  
ATOM   3354  CZ  ARG A 211      14.545  -9.635  54.923  1.00  2.370          C  
ATOM   3355  NH1 ARG A 211      14.838 -10.318  53.830  1.00  2.370          N  
ATOM   3356  NH2 ARG A 211      13.386  -9.836  55.528  1.00  2.370          N  
ATOM   3357  H   ARG A 211      20.453 -10.736  57.294  1.00  1.820          H  
ATOM   3358  HA  ARG A 211      20.017 -10.928  55.030  1.00  2.110          H  
ATOM   3359 1HB  ARG A 211      19.365  -7.928  55.052  1.00  2.840          H  
ATOM   3360 2HB  ARG A 211      18.995  -9.060  53.842  1.00  2.840          H  
ATOM   3361 1HG  ARG A 211      17.536 -10.350  55.077  1.00  2.840          H  
ATOM   3362 2HG  ARG A 211      17.787  -9.289  56.477  1.00  2.840          H  
ATOM   3363 1HD  ARG A 211      16.991  -7.391  55.207  1.00  2.840          H  
ATOM   3364 2HD  ARG A 211      16.688  -8.437  53.807  1.00  2.840          H  
ATOM   3365  HE  ARG A 211      15.132  -8.234  56.274  1.00  2.840          H  
ATOM   3366 1HH1 ARG A 211      15.715 -10.175  53.358  1.00  2.840          H  
ATOM   3367 2HH1 ARG A 211      14.178 -10.990  53.461  1.00  2.840          H  
ATOM   3368 1HH2 ARG A 211      13.156  -9.317  56.365  1.00  2.840          H  
ATOM   3369 2HH2 ARG A 211      12.730 -10.509  55.159  1.00  2.840          H  
ATOM   3370  N   GLY A 212      21.926  -9.628  53.416  1.00  2.010          N  
ATOM   3371  CA  GLY A 212      21.008  -9.813  52.296  1.00  2.240          C  
ATOM   3372  C   GLY A 212      21.818  -9.845  51.014  1.00  2.010          C  
ATOM   3373  O   GLY A 212      22.904 -10.422  50.969  1.00  2.500          O  
ATOM   3374  H   GLY A 212      22.893  -9.503  53.157  1.00  2.410          H  
ATOM   3375 1HA  GLY A 212      20.434 -10.733  52.411  1.00  2.690          H  
ATOM   3376 2HA  GLY A 212      20.323  -8.974  52.228  1.00  2.690          H  
ATOM   3377  N   THR A 213      21.275  -9.228  49.974  1.00  1.910          N  
ATOM   3378  CA  THR A 213      21.898  -9.143  48.658  1.00  1.940          C  
ATOM   3379  C   THR A 213      22.252  -7.679  48.386  1.00  1.590          C  
ATOM   3380  O   THR A 213      23.420  -7.273  48.489  1.00  1.860          O  
ATOM   3381  CB  THR A 213      20.934  -9.678  47.589  1.00  2.700          C  
ATOM   3382  OG1 THR A 213      19.693  -8.935  47.642  1.00  2.700          O  
ATOM   3383  CG2 THR A 213      20.649 -11.128  47.869  1.00  2.700          C  
ATOM   3384  H   THR A 213      20.371  -8.793  50.079  1.00  2.290          H  
ATOM   3385  HA  THR A 213      22.816  -9.731  48.652  1.00  2.330          H  
ATOM   3386  HB  THR A 213      21.375  -9.591  46.609  1.00  3.240          H  
ATOM   3387  HG1 THR A 213      19.137  -9.194  46.887  1.00  3.240          H  
ATOM   3388 1HG2 THR A 213      19.964 -11.513  47.122  1.00  3.240          H  
ATOM   3389 2HG2 THR A 213      21.583 -11.691  47.834  1.00  3.240          H  
ATOM   3390 3HG2 THR A 213      20.202 -11.230  48.851  1.00  3.240          H  
ATOM   3391  N   SER A 214      21.236  -6.888  48.037  1.00  1.350          N  
ATOM   3392  CA  SER A 214      21.422  -5.463  47.776  1.00  1.210          C  
ATOM   3393  C   SER A 214      21.886  -4.693  49.010  1.00  1.030          C  
ATOM   3394  O   SER A 214      22.601  -3.695  48.885  1.00  1.070          O  
ATOM   3395  CB  SER A 214      20.123  -4.863  47.288  1.00  1.750          C  
ATOM   3396  OG  SER A 214      19.163  -4.863  48.313  1.00  1.750          O  
ATOM   3397  H   SER A 214      20.319  -7.309  47.944  1.00  1.620          H  
ATOM   3398  HA  SER A 214      22.179  -5.350  47.001  1.00  1.450          H  
ATOM   3399 1HB  SER A 214      20.299  -3.846  46.941  1.00  2.100          H  
ATOM   3400 2HB  SER A 214      19.755  -5.441  46.444  1.00  2.100          H  
ATOM   3401  HG  SER A 214      18.367  -4.474  47.929  1.00  2.100          H  
ATOM   3402  N   GLY A 215      21.543  -5.178  50.208  1.00  1.080          N  
ATOM   3403  CA  GLY A 215      21.954  -4.508  51.429  1.00  1.030          C  
ATOM   3404  C   GLY A 215      23.474  -4.442  51.518  1.00  0.890          C  
ATOM   3405  O   GLY A 215      24.023  -3.351  51.598  1.00  0.780          O  
ATOM   3406  H   GLY A 215      20.919  -5.970  50.255  1.00  1.300          H  
ATOM   3407 1HA  GLY A 215      21.553  -3.493  51.423  1.00  1.240          H  
ATOM   3408 2HA  GLY A 215      21.529  -5.007  52.298  1.00  1.240          H  
ATOM   3409  N   PRO A 216      24.186  -5.583  51.574  1.00  0.950          N  
ATOM   3410  CA  PRO A 216      25.633  -5.673  51.534  1.00  0.950          C  
ATOM   3411  C   PRO A 216      26.243  -4.895  50.376  1.00  0.820          C  
ATOM   3412  O   PRO A 216      27.301  -4.286  50.537  1.00  0.860          O  
ATOM   3413  CB  PRO A 216      25.851  -7.175  51.398  1.00  1.420          C  
ATOM   3414  CG  PRO A 216      24.690  -7.761  52.143  1.00  1.420          C  
ATOM   3415  CD  PRO A 216      23.522  -6.860  51.816  1.00  1.420          C  
ATOM   3416  HA  PRO A 216      26.039  -5.332  52.485  1.00  1.140          H  
ATOM   3417 1HB  PRO A 216      25.858  -7.464  50.331  1.00  1.710          H  
ATOM   3418 2HB  PRO A 216      26.825  -7.460  51.819  1.00  1.710          H  
ATOM   3419 1HG  PRO A 216      24.546  -8.793  51.797  1.00  1.710          H  
ATOM   3420 2HG  PRO A 216      24.903  -7.813  53.218  1.00  1.710          H  
ATOM   3421 1HD  PRO A 216      23.041  -7.216  50.941  1.00  1.710          H  
ATOM   3422 2HD  PRO A 216      22.846  -6.808  52.680  1.00  1.710          H  
ATOM   3423  N   LEU A 217      25.587  -4.847  49.208  1.00  0.770          N  
ATOM   3424  CA  LEU A 217      26.181  -4.053  48.130  1.00  0.730          C  
ATOM   3425  C   LEU A 217      26.376  -2.602  48.607  1.00  0.630          C  
ATOM   3426  O   LEU A 217      27.462  -2.014  48.457  1.00  0.610          O  
ATOM   3427  CB  LEU A 217      25.289  -4.059  46.870  1.00  1.040          C  
ATOM   3428  CG  LEU A 217      25.791  -3.219  45.639  1.00  1.040          C  
ATOM   3429  CD1 LEU A 217      27.103  -3.805  45.097  1.00  1.040          C  
ATOM   3430  CD2 LEU A 217      24.718  -3.203  44.562  1.00  1.040          C  
ATOM   3431  H   LEU A 217      24.740  -5.404  49.039  1.00  0.920          H  
ATOM   3432  HA  LEU A 217      27.152  -4.479  47.895  1.00  0.880          H  
ATOM   3433 1HB  LEU A 217      25.152  -5.092  46.548  1.00  1.250          H  
ATOM   3434 2HB  LEU A 217      24.319  -3.666  47.140  1.00  1.250          H  
ATOM   3435  HG  LEU A 217      25.988  -2.194  45.957  1.00  1.250          H  
ATOM   3436 1HD1 LEU A 217      27.439  -3.208  44.247  1.00  1.250          H  
ATOM   3437 2HD1 LEU A 217      27.874  -3.789  45.863  1.00  1.250          H  
ATOM   3438 3HD1 LEU A 217      26.936  -4.832  44.767  1.00  1.250          H  
ATOM   3439 1HD2 LEU A 217      25.064  -2.609  43.714  1.00  1.250          H  
ATOM   3440 2HD2 LEU A 217      24.528  -4.202  44.235  1.00  1.250          H  
ATOM   3441 3HD2 LEU A 217      23.803  -2.766  44.960  1.00  1.250          H  
ATOM   3442  N   GLU A 218      25.297  -2.024  49.157  1.00  0.600          N  
ATOM   3443  CA  GLU A 218      25.346  -0.654  49.658  1.00  0.580          C  
ATOM   3444  C   GLU A 218      26.175  -0.501  50.943  1.00  0.540          C  
ATOM   3445  O   GLU A 218      26.851   0.519  51.117  1.00  0.520          O  
ATOM   3446  CB  GLU A 218      23.938  -0.092  49.866  1.00  0.820          C  
ATOM   3447  CG  GLU A 218      23.159   0.165  48.556  1.00  0.820          C  
ATOM   3448  CD  GLU A 218      21.801   0.800  48.777  1.00  0.820          C  
ATOM   3449  OE1 GLU A 218      21.400   0.933  49.910  1.00  0.820          O  
ATOM   3450  OE2 GLU A 218      21.175   1.166  47.807  1.00  0.820          O  
ATOM   3451  H   GLU A 218      24.422  -2.565  49.208  1.00  0.720          H  
ATOM   3452  HA  GLU A 218      25.820  -0.046  48.891  1.00  0.700          H  
ATOM   3453 1HB  GLU A 218      23.357  -0.802  50.462  1.00  0.980          H  
ATOM   3454 2HB  GLU A 218      23.992   0.841  50.426  1.00  0.980          H  
ATOM   3455 1HG  GLU A 218      23.754   0.809  47.910  1.00  0.980          H  
ATOM   3456 2HG  GLU A 218      23.027  -0.792  48.045  1.00  0.980          H  
ATOM   3457  N   LEU A 219      26.124  -1.489  51.847  1.00  0.590          N  
ATOM   3458  CA  LEU A 219      26.861  -1.396  53.108  1.00  0.640          C  
ATOM   3459  C   LEU A 219      28.367  -1.408  52.822  1.00  0.630          C  
ATOM   3460  O   LEU A 219      29.128  -0.651  53.436  1.00  0.650          O  
ATOM   3461  CB  LEU A 219      26.486  -2.570  54.034  1.00  0.880          C  
ATOM   3462  CG  LEU A 219      24.997  -2.617  54.563  1.00  0.880          C  
ATOM   3463  CD1 LEU A 219      24.760  -3.944  55.291  1.00  0.880          C  
ATOM   3464  CD2 LEU A 219      24.713  -1.488  55.462  1.00  0.880          C  
ATOM   3465  H   LEU A 219      25.527  -2.297  51.658  1.00  0.710          H  
ATOM   3466  HA  LEU A 219      26.623  -0.451  53.586  1.00  0.770          H  
ATOM   3467 1HB  LEU A 219      26.680  -3.480  53.505  1.00  1.050          H  
ATOM   3468 2HB  LEU A 219      27.140  -2.540  54.903  1.00  1.050          H  
ATOM   3469  HG  LEU A 219      24.328  -2.553  53.739  1.00  1.050          H  
ATOM   3470 1HD1 LEU A 219      23.728  -3.993  55.638  1.00  1.050          H  
ATOM   3471 2HD1 LEU A 219      24.945  -4.773  54.613  1.00  1.050          H  
ATOM   3472 3HD1 LEU A 219      25.433  -4.020  56.151  1.00  1.050          H  
ATOM   3473 1HD2 LEU A 219      23.687  -1.546  55.783  1.00  1.050          H  
ATOM   3474 2HD2 LEU A 219      25.365  -1.554  56.312  1.00  1.050          H  
ATOM   3475 3HD2 LEU A 219      24.863  -0.545  54.944  1.00  1.050          H  
ATOM   3476  N   LEU A 220      28.800  -2.232  51.853  1.00  0.640          N  
ATOM   3477  CA  LEU A 220      30.205  -2.281  51.480  1.00  0.680          C  
ATOM   3478  C   LEU A 220      30.626  -0.942  50.932  1.00  0.560          C  
ATOM   3479  O   LEU A 220      31.694  -0.439  51.287  1.00  0.580          O  
ATOM   3480  CB  LEU A 220      30.487  -3.362  50.426  1.00  0.940          C  
ATOM   3481  CG  LEU A 220      31.985  -3.454  49.904  1.00  0.940          C  
ATOM   3482  CD1 LEU A 220      32.944  -3.776  51.056  1.00  0.940          C  
ATOM   3483  CD2 LEU A 220      32.082  -4.516  48.809  1.00  0.940          C  
ATOM   3484  H   LEU A 220      28.151  -2.869  51.385  1.00  0.770          H  
ATOM   3485  HA  LEU A 220      30.780  -2.492  52.376  1.00  0.820          H  
ATOM   3486 1HB  LEU A 220      30.211  -4.328  50.844  1.00  1.120          H  
ATOM   3487 2HB  LEU A 220      29.838  -3.175  49.563  1.00  1.120          H  
ATOM   3488  HG  LEU A 220      32.274  -2.498  49.489  1.00  1.120          H  
ATOM   3489 1HD1 LEU A 220      33.963  -3.825  50.675  1.00  1.120          H  
ATOM   3490 2HD1 LEU A 220      32.894  -3.002  51.817  1.00  1.120          H  
ATOM   3491 3HD1 LEU A 220      32.676  -4.735  51.495  1.00  1.120          H  
ATOM   3492 1HD2 LEU A 220      33.104  -4.564  48.440  1.00  1.120          H  
ATOM   3493 2HD2 LEU A 220      31.795  -5.487  49.214  1.00  1.120          H  
ATOM   3494 3HD2 LEU A 220      31.411  -4.251  47.990  1.00  1.120          H  
ATOM   3495  N   SER A 221      29.799  -0.353  50.063  1.00  0.500          N  
ATOM   3496  CA  SER A 221      30.131   0.936  49.498  1.00  0.440          C  
ATOM   3497  C   SER A 221      30.302   1.972  50.610  1.00  0.420          C  
ATOM   3498  O   SER A 221      31.327   2.635  50.688  1.00  0.420          O  
ATOM   3499  CB  SER A 221      29.046   1.363  48.524  1.00  0.640          C  
ATOM   3500  OG  SER A 221      29.330   2.604  47.948  1.00  0.640          O  
ATOM   3501  H   SER A 221      28.942  -0.826  49.755  1.00  0.600          H  
ATOM   3502  HA  SER A 221      31.073   0.847  48.956  1.00  0.530          H  
ATOM   3503 1HB  SER A 221      28.945   0.608  47.745  1.00  0.770          H  
ATOM   3504 2HB  SER A 221      28.096   1.415  49.045  1.00  0.770          H  
ATOM   3505  HG  SER A 221      28.626   2.768  47.317  1.00  0.770          H  
ATOM   3506  N   GLU A 222      29.364   2.069  51.557  1.00  0.450          N  
ATOM   3507  CA  GLU A 222      29.561   3.076  52.607  1.00  0.490          C  
ATOM   3508  C   GLU A 222      30.885   2.873  53.354  1.00  0.520          C  
ATOM   3509  O   GLU A 222      31.591   3.845  53.679  1.00  0.550          O  
ATOM   3510  CB  GLU A 222      28.402   3.080  53.606  1.00  0.670          C  
ATOM   3511  CG  GLU A 222      28.537   4.152  54.709  1.00  0.670          C  
ATOM   3512  CD  GLU A 222      27.338   4.240  55.608  1.00  0.670          C  
ATOM   3513  OE1 GLU A 222      26.377   3.559  55.355  1.00  0.670          O  
ATOM   3514  OE2 GLU A 222      27.386   4.983  56.555  1.00  0.670          O  
ATOM   3515  H   GLU A 222      28.520   1.490  51.508  1.00  0.540          H  
ATOM   3516  HA  GLU A 222      29.596   4.053  52.127  1.00  0.590          H  
ATOM   3517 1HB  GLU A 222      27.466   3.249  53.075  1.00  0.800          H  
ATOM   3518 2HB  GLU A 222      28.334   2.102  54.083  1.00  0.800          H  
ATOM   3519 1HG  GLU A 222      29.407   3.917  55.324  1.00  0.800          H  
ATOM   3520 2HG  GLU A 222      28.712   5.120  54.243  1.00  0.800          H  
ATOM   3521  N   ALA A 223      31.215   1.610  53.664  1.00  0.550          N  
ATOM   3522  CA  ALA A 223      32.458   1.307  54.358  1.00  0.620          C  
ATOM   3523  C   ALA A 223      33.714   1.693  53.539  1.00  0.600          C  
ATOM   3524  O   ALA A 223      34.649   2.298  54.082  1.00  0.660          O  
ATOM   3525  CB  ALA A 223      32.496  -0.173  54.697  1.00  0.840          C  
ATOM   3526  H   ALA A 223      30.565   0.849  53.430  1.00  0.660          H  
ATOM   3527  HA  ALA A 223      32.467   1.859  55.280  1.00  0.740          H  
ATOM   3528 1HB  ALA A 223      33.400  -0.400  55.253  1.00  1.010          H  
ATOM   3529 2HB  ALA A 223      31.621  -0.424  55.300  1.00  1.010          H  
ATOM   3530 3HB  ALA A 223      32.478  -0.754  53.775  1.00  1.010          H  
ATOM   3531  N   LEU A 224      33.710   1.412  52.223  1.00  0.550          N  
ATOM   3532  CA  LEU A 224      34.865   1.709  51.366  1.00  0.540          C  
ATOM   3533  C   LEU A 224      34.938   3.131  50.840  1.00  0.480          C  
ATOM   3534  O   LEU A 224      36.006   3.755  50.883  1.00  0.530          O  
ATOM   3535  CB  LEU A 224      34.846   0.838  50.110  1.00  0.760          C  
ATOM   3536  CG  LEU A 224      35.018  -0.647  50.231  1.00  0.760          C  
ATOM   3537  CD1 LEU A 224      34.794  -1.229  48.862  1.00  0.760          C  
ATOM   3538  CD2 LEU A 224      36.408  -0.995  50.730  1.00  0.760          C  
ATOM   3539  H   LEU A 224      32.912   0.895  51.834  1.00  0.660          H  
ATOM   3540  HA  LEU A 224      35.763   1.526  51.943  1.00  0.650          H  
ATOM   3541 1HB  LEU A 224      33.882   1.001  49.623  1.00  0.910          H  
ATOM   3542 2HB  LEU A 224      35.620   1.203  49.444  1.00  0.910          H  
ATOM   3543  HG  LEU A 224      34.269  -1.048  50.913  1.00  0.910          H  
ATOM   3544 1HD1 LEU A 224      34.893  -2.307  48.908  1.00  0.910          H  
ATOM   3545 2HD1 LEU A 224      33.795  -0.967  48.517  1.00  0.910          H  
ATOM   3546 3HD1 LEU A 224      35.530  -0.824  48.168  1.00  0.910          H  
ATOM   3547 1HD2 LEU A 224      36.505  -2.078  50.787  1.00  0.910          H  
ATOM   3548 2HD2 LEU A 224      37.154  -0.600  50.040  1.00  0.910          H  
ATOM   3549 3HD2 LEU A 224      36.567  -0.573  51.718  1.00  0.910          H  
ATOM   3550  N   CYS A 225      33.823   3.632  50.303  1.00  0.440          N  
ATOM   3551  CA  CYS A 225      33.755   4.956  49.717  1.00  0.490          C  
ATOM   3552  C   CYS A 225      32.357   5.535  49.895  1.00  0.570          C  
ATOM   3553  O   CYS A 225      31.392   5.009  49.345  1.00  1.150          O  
ATOM   3554  CB  CYS A 225      33.966   4.854  48.218  1.00  0.670          C  
ATOM   3555  SG  CYS A 225      35.383   3.873  47.748  1.00  0.670          S  
ATOM   3556  H   CYS A 225      32.984   3.068  50.310  1.00  0.530          H  
ATOM   3557  HA  CYS A 225      34.490   5.606  50.161  1.00  0.590          H  
ATOM   3558 1HB  CYS A 225      33.074   4.431  47.759  1.00  0.800          H  
ATOM   3559 2HB  CYS A 225      34.097   5.857  47.808  1.00  0.800          H  
ATOM   3560  N   SER A 226      32.234   6.682  50.531  1.00  0.840          N  
ATOM   3561  CA  SER A 226      30.912   7.278  50.601  1.00  0.970          C  
ATOM   3562  C   SER A 226      30.733   7.938  49.261  1.00  0.650          C  
ATOM   3563  O   SER A 226      31.698   8.479  48.718  1.00  1.040          O  
ATOM   3564  CB  SER A 226      30.768   8.265  51.719  1.00  1.310          C  
ATOM   3565  OG  SER A 226      29.506   8.861  51.695  1.00  1.310          O  
ATOM   3566  H   SER A 226      33.026   7.121  50.971  1.00  1.010          H  
ATOM   3567  HA  SER A 226      30.158   6.497  50.717  1.00  1.160          H  
ATOM   3568 1HB  SER A 226      30.921   7.762  52.672  1.00  1.570          H  
ATOM   3569 2HB  SER A 226      31.522   9.022  51.614  1.00  1.570          H  
ATOM   3570  HG  SER A 226      29.474   9.431  52.467  1.00  1.570          H  
ATOM   3571  N   VAL A 227      29.546   7.863  48.687  1.00  0.680          N  
ATOM   3572  CA  VAL A 227      29.383   8.445  47.373  1.00  0.690          C  
ATOM   3573  C   VAL A 227      28.357   9.561  47.343  1.00  0.620          C  
ATOM   3574  O   VAL A 227      27.203   9.400  47.754  1.00  0.880          O  
ATOM   3575  CB  VAL A 227      29.028   7.360  46.349  1.00  0.960          C  
ATOM   3576  CG1 VAL A 227      28.878   7.992  45.026  1.00  0.960          C  
ATOM   3577  CG2 VAL A 227      30.118   6.291  46.318  1.00  0.960          C  
ATOM   3578  H   VAL A 227      28.781   7.415  49.172  1.00  0.820          H  
ATOM   3579  HA  VAL A 227      30.335   8.874  47.067  1.00  0.830          H  
ATOM   3580  HB  VAL A 227      28.077   6.902  46.608  1.00  1.150          H  
ATOM   3581 1HG1 VAL A 227      28.631   7.256  44.276  1.00  1.150          H  
ATOM   3582 2HG1 VAL A 227      28.110   8.730  45.048  1.00  1.150          H  
ATOM   3583 3HG1 VAL A 227      29.812   8.452  44.786  1.00  1.150          H  
ATOM   3584 1HG2 VAL A 227      29.854   5.532  45.580  1.00  1.150          H  
ATOM   3585 2HG2 VAL A 227      31.073   6.741  46.052  1.00  1.150          H  
ATOM   3586 3HG2 VAL A 227      30.203   5.822  47.294  1.00  1.150          H  
ATOM   3587  N   ARG A 228      28.773  10.695  46.791  1.00  0.900          N  
ATOM   3588  CA  ARG A 228      27.929  11.877  46.690  1.00  1.130          C  
ATOM   3589  C   ARG A 228      26.934  11.697  45.535  1.00  0.940          C  
ATOM   3590  O   ARG A 228      27.041  12.325  44.480  1.00  1.410          O  
ATOM   3591  CB  ARG A 228      28.807  13.102  46.475  1.00  1.490          C  
ATOM   3592  CG  ARG A 228      29.796  13.378  47.646  1.00  1.490          C  
ATOM   3593  CD  ARG A 228      30.651  14.584  47.411  1.00  1.490          C  
ATOM   3594  NE  ARG A 228      31.692  14.769  48.467  1.00  1.490          N  
ATOM   3595  CZ  ARG A 228      32.472  15.861  48.613  1.00  1.490          C  
ATOM   3596  NH1 ARG A 228      32.352  16.907  47.811  1.00  1.490          N  
ATOM   3597  NH2 ARG A 228      33.365  15.855  49.582  1.00  1.490          N  
ATOM   3598  H   ARG A 228      29.726  10.729  46.454  1.00  1.080          H  
ATOM   3599  HA  ARG A 228      27.373  11.996  47.621  1.00  1.360          H  
ATOM   3600 1HB  ARG A 228      29.388  12.979  45.561  1.00  1.790          H  
ATOM   3601 2HB  ARG A 228      28.178  13.982  46.352  1.00  1.790          H  
ATOM   3602 1HG  ARG A 228      29.231  13.538  48.563  1.00  1.790          H  
ATOM   3603 2HG  ARG A 228      30.456  12.522  47.778  1.00  1.790          H  
ATOM   3604 1HD  ARG A 228      31.154  14.480  46.450  1.00  1.790          H  
ATOM   3605 2HD  ARG A 228      30.015  15.467  47.396  1.00  1.790          H  
ATOM   3606  HE  ARG A 228      31.886  14.003  49.145  1.00  1.790          H  
ATOM   3607 1HH1 ARG A 228      31.669  16.904  47.068  1.00  1.790          H  
ATOM   3608 2HH1 ARG A 228      32.947  17.712  47.937  1.00  1.790          H  
ATOM   3609 1HH2 ARG A 228      33.435  15.006  50.185  1.00  1.790          H  
ATOM   3610 2HH2 ARG A 228      33.971  16.640  49.738  1.00  1.790          H  
ATOM   3611  N   GLY A 229      25.968  10.818  45.785  1.00  0.820          N  
ATOM   3612  CA  GLY A 229      24.966  10.360  44.835  1.00  0.740          C  
ATOM   3613  C   GLY A 229      25.355   8.916  44.526  1.00  1.230          C  
ATOM   3614  O   GLY A 229      26.186   8.706  43.644  1.00  2.320          O  
ATOM   3615  H   GLY A 229      26.016  10.384  46.710  1.00  0.980          H  
ATOM   3616 1HA  GLY A 229      23.968  10.459  45.250  1.00  0.890          H  
ATOM   3617 2HA  GLY A 229      25.011  10.963  43.928  1.00  0.890          H  
ATOM   3618  N   PRO A 230      24.690   7.895  45.116  1.00  0.960          N  
ATOM   3619  CA  PRO A 230      25.123   6.488  45.171  1.00  0.920          C  
ATOM   3620  C   PRO A 230      25.912   6.030  43.954  1.00  0.980          C  
ATOM   3621  O   PRO A 230      26.998   5.470  44.106  1.00  1.930          O  
ATOM   3622  CB  PRO A 230      23.781   5.769  45.320  1.00  1.380          C  
ATOM   3623  CG  PRO A 230      22.938   6.751  46.128  1.00  1.380          C  
ATOM   3624  CD  PRO A 230      23.318   8.120  45.624  1.00  1.380          C  
ATOM   3625  HA  PRO A 230      25.727   6.349  46.080  1.00  1.100          H  
ATOM   3626 1HB  PRO A 230      23.356   5.536  44.331  1.00  1.660          H  
ATOM   3627 2HB  PRO A 230      23.925   4.807  45.835  1.00  1.660          H  
ATOM   3628 1HG  PRO A 230      21.866   6.534  45.991  1.00  1.660          H  
ATOM   3629 2HG  PRO A 230      23.147   6.629  47.203  1.00  1.660          H  
ATOM   3630 1HD  PRO A 230      22.642   8.452  44.820  1.00  1.660          H  
ATOM   3631 2HD  PRO A 230      23.320   8.802  46.491  1.00  1.660          H  
ATOM   3632  N   SER A 231      25.381   6.237  42.759  1.00  0.700          N  
ATOM   3633  CA  SER A 231      26.145   5.926  41.572  1.00  0.680          C  
ATOM   3634  C   SER A 231      25.733   6.904  40.492  1.00  0.760          C  
ATOM   3635  O   SER A 231      25.675   6.555  39.311  1.00  1.610          O  
ATOM   3636  CB  SER A 231      25.885   4.503  41.127  1.00  0.960          C  
ATOM   3637  OG  SER A 231      24.517   4.294  40.888  1.00  0.960          O  
ATOM   3638  H   SER A 231      24.463   6.637  42.641  1.00  0.840          H  
ATOM   3639  HA  SER A 231      27.202   6.061  41.789  1.00  0.820          H  
ATOM   3640 1HB  SER A 231      26.447   4.302  40.218  1.00  1.150          H  
ATOM   3641 2HB  SER A 231      26.237   3.812  41.891  1.00  1.150          H  
ATOM   3642  HG  SER A 231      24.441   3.400  40.562  1.00  1.150          H  
ATOM   3643  N   SER A 232      25.519   8.158  40.909  1.00  0.470          N  
ATOM   3644  CA  SER A 232      25.078   9.238  40.027  1.00  0.630          C  
ATOM   3645  C   SER A 232      24.071   8.728  39.003  1.00  0.490          C  
ATOM   3646  O   SER A 232      23.167   7.957  39.338  1.00  0.670          O  
ATOM   3647  CB  SER A 232      26.218   9.855  39.309  1.00  0.820          C  
ATOM   3648  OG  SER A 232      25.797  10.994  38.601  1.00  0.820          O  
ATOM   3649  H   SER A 232      25.669   8.352  41.900  1.00  0.560          H  
ATOM   3650  HA  SER A 232      24.597  10.004  40.634  1.00  0.760          H  
ATOM   3651 1HB  SER A 232      27.012  10.109  39.993  1.00  0.980          H  
ATOM   3652 2HB  SER A 232      26.583   9.133  38.656  1.00  0.980          H  
ATOM   3653  HG  SER A 232      26.536  11.238  37.991  1.00  0.980          H  
ATOM   3654  N   THR A 233      24.228   9.177  37.753  1.00  0.560          N  
ATOM   3655  CA  THR A 233      23.480   8.641  36.621  1.00  0.560          C  
ATOM   3656  C   THR A 233      24.446   8.238  35.511  1.00  0.660          C  
ATOM   3657  O   THR A 233      25.239   9.049  35.050  1.00  1.510          O  
ATOM   3658  CB  THR A 233      22.458   9.666  36.072  1.00  0.780          C  
ATOM   3659  OG1 THR A 233      21.525  10.003  37.103  1.00  0.780          O  
ATOM   3660  CG2 THR A 233      21.698   9.088  34.869  1.00  0.780          C  
ATOM   3661  H   THR A 233      24.953   9.869  37.580  1.00  0.670          H  
ATOM   3662  HA  THR A 233      22.945   7.748  36.945  1.00  0.670          H  
ATOM   3663  HB  THR A 233      22.985  10.571  35.758  1.00  0.940          H  
ATOM   3664  HG1 THR A 233      21.985  10.498  37.787  1.00  0.940          H  
ATOM   3665 1HG2 THR A 233      20.987   9.829  34.509  1.00  0.940          H  
ATOM   3666 2HG2 THR A 233      22.394   8.843  34.064  1.00  0.940          H  
ATOM   3667 3HG2 THR A 233      21.165   8.190  35.174  1.00  0.940          H  
ATOM   3668  N   VAL A 234      24.360   6.995  35.050  1.00  0.510          N  
ATOM   3669  CA  VAL A 234      25.252   6.548  33.990  1.00  0.420          C  
ATOM   3670  C   VAL A 234      24.448   6.195  32.750  1.00  0.390          C  
ATOM   3671  O   VAL A 234      23.639   5.267  32.777  1.00  0.450          O  
ATOM   3672  CB  VAL A 234      26.064   5.315  34.479  1.00  0.620          C  
ATOM   3673  CG1 VAL A 234      27.002   4.793  33.386  1.00  0.620          C  
ATOM   3674  CG2 VAL A 234      26.886   5.707  35.705  1.00  0.620          C  
ATOM   3675  H   VAL A 234      23.682   6.362  35.453  1.00  0.610          H  
ATOM   3676  HA  VAL A 234      25.947   7.352  33.743  1.00  0.500          H  
ATOM   3677  HB  VAL A 234      25.375   4.512  34.738  1.00  0.750          H  
ATOM   3678 1HG1 VAL A 234      27.557   3.929  33.764  1.00  0.750          H  
ATOM   3679 2HG1 VAL A 234      26.430   4.495  32.505  1.00  0.750          H  
ATOM   3680 3HG1 VAL A 234      27.710   5.576  33.109  1.00  0.750          H  
ATOM   3681 1HG2 VAL A 234      27.456   4.847  36.059  1.00  0.750          H  
ATOM   3682 2HG2 VAL A 234      27.575   6.507  35.423  1.00  0.750          H  
ATOM   3683 3HG2 VAL A 234      26.237   6.061  36.510  1.00  0.750          H  
ATOM   3684  N   GLY A 235      24.669   6.928  31.660  1.00  0.360          N  
ATOM   3685  CA  GLY A 235      23.930   6.649  30.440  1.00  0.330          C  
ATOM   3686  C   GLY A 235      24.625   5.495  29.721  1.00  0.340          C  
ATOM   3687  O   GLY A 235      25.851   5.405  29.789  1.00  0.360          O  
ATOM   3688  H   GLY A 235      25.345   7.679  31.702  1.00  0.430          H  
ATOM   3689 1HA  GLY A 235      22.905   6.408  30.705  1.00  0.400          H  
ATOM   3690 2HA  GLY A 235      23.913   7.534  29.803  1.00  0.400          H  
ATOM   3691  N   PRO A 236      23.891   4.653  28.981  1.00  0.370          N  
ATOM   3692  CA  PRO A 236      24.388   3.544  28.188  1.00  0.410          C  
ATOM   3693  C   PRO A 236      25.017   4.036  26.908  1.00  0.410          C  
ATOM   3694  O   PRO A 236      24.636   5.104  26.417  1.00  0.420          O  
ATOM   3695  CB  PRO A 236      23.110   2.770  27.871  1.00  0.610          C  
ATOM   3696  CG  PRO A 236      22.034   3.836  27.828  1.00  0.610          C  
ATOM   3697  CD  PRO A 236      22.426   4.830  28.905  1.00  0.610          C  
ATOM   3698  HA  PRO A 236      25.103   2.942  28.774  1.00  0.490          H  
ATOM   3699 1HB  PRO A 236      23.235   2.249  26.900  1.00  0.740          H  
ATOM   3700 2HB  PRO A 236      22.937   1.997  28.632  1.00  0.740          H  
ATOM   3701 1HG  PRO A 236      22.016   4.298  26.824  1.00  0.740          H  
ATOM   3702 2HG  PRO A 236      21.044   3.385  27.988  1.00  0.740          H  
ATOM   3703 1HD  PRO A 236      22.166   5.845  28.572  1.00  0.740          H  
ATOM   3704 2HD  PRO A 236      21.946   4.554  29.861  1.00  0.740          H  
ATOM   3705  N   SER A 237      25.902   3.238  26.323  1.00  0.430          N  
ATOM   3706  CA  SER A 237      26.344   3.545  24.970  1.00  0.500          C  
ATOM   3707  C   SER A 237      25.185   3.252  24.025  1.00  0.710          C  
ATOM   3708  O   SER A 237      24.409   2.318  24.251  1.00  1.660          O  
ATOM   3709  CB  SER A 237      27.556   2.696  24.610  1.00  0.670          C  
ATOM   3710  OG  SER A 237      27.226   1.323  24.577  1.00  0.670          O  
ATOM   3711  H   SER A 237      26.260   2.404  26.815  1.00  0.520          H  
ATOM   3712  HA  SER A 237      26.604   4.602  24.904  1.00  0.600          H  
ATOM   3713 1HB  SER A 237      27.937   3.002  23.634  1.00  0.810          H  
ATOM   3714 2HB  SER A 237      28.347   2.864  25.322  1.00  0.810          H  
ATOM   3715  HG  SER A 237      28.064   0.834  24.705  1.00  0.810          H  
ATOM   3716  N   LEU A 238      25.088   3.990  22.920  1.00  0.540          N  
ATOM   3717  CA  LEU A 238      24.031   3.681  21.959  1.00  0.480          C  
ATOM   3718  C   LEU A 238      24.567   3.128  20.642  1.00  0.500          C  
ATOM   3719  O   LEU A 238      23.884   2.409  19.920  1.00  0.840          O  
ATOM   3720  CB  LEU A 238      23.178   4.922  21.691  1.00  0.700          C  
ATOM   3721  CG  LEU A 238      22.488   5.578  22.934  1.00  0.700          C  
ATOM   3722  CD1 LEU A 238      21.742   6.797  22.453  1.00  0.700          C  
ATOM   3723  CD2 LEU A 238      21.557   4.599  23.662  1.00  0.700          C  
ATOM   3724  H   LEU A 238      25.718   4.770  22.781  1.00  0.650          H  
ATOM   3725  HA  LEU A 238      23.394   2.909  22.380  1.00  0.580          H  
ATOM   3726 1HB  LEU A 238      23.810   5.681  21.224  1.00  0.840          H  
ATOM   3727 2HB  LEU A 238      22.395   4.654  20.985  1.00  0.840          H  
ATOM   3728  HG  LEU A 238      23.256   5.911  23.639  1.00  0.840          H  
ATOM   3729 1HD1 LEU A 238      21.289   7.285  23.289  1.00  0.840          H  
ATOM   3730 2HD1 LEU A 238      22.435   7.481  21.972  1.00  0.840          H  
ATOM   3731 3HD1 LEU A 238      20.970   6.509  21.741  1.00  0.840          H  
ATOM   3732 1HD2 LEU A 238      21.102   5.105  24.514  1.00  0.840          H  
ATOM   3733 2HD2 LEU A 238      20.777   4.260  22.983  1.00  0.840          H  
ATOM   3734 3HD2 LEU A 238      22.120   3.742  24.027  1.00  0.840          H  
ATOM   3735  N   ASN A 239      25.796   3.467  20.301  1.00  0.500          N  
ATOM   3736  CA  ASN A 239      26.374   3.105  19.013  1.00  0.520          C  
ATOM   3737  C   ASN A 239      26.941   1.687  18.974  1.00  0.480          C  
ATOM   3738  O   ASN A 239      28.133   1.496  18.737  1.00  1.320          O  
ATOM   3739  CB  ASN A 239      27.422   4.140  18.652  1.00  0.720          C  
ATOM   3740  CG  ASN A 239      28.458   4.282  19.744  1.00  0.720          C  
ATOM   3741  OD1 ASN A 239      28.102   4.128  20.928  1.00  0.720          O  
ATOM   3742  ND2 ASN A 239      29.684   4.578  19.396  1.00  0.720          N  
ATOM   3743  H   ASN A 239      26.363   4.010  20.940  1.00  0.600          H  
ATOM   3744  HA  ASN A 239      25.580   3.147  18.265  1.00  0.620          H  
ATOM   3745 1HB  ASN A 239      27.920   3.858  17.722  1.00  0.860          H  
ATOM   3746 2HB  ASN A 239      26.944   5.107  18.492  1.00  0.860          H  
ATOM   3747 1HD2 ASN A 239      30.394   4.697  20.101  1.00  0.860          H  
ATOM   3748 2HD2 ASN A 239      29.924   4.699  18.433  1.00  0.860          H  
ATOM   3749  N   TRP A 240      26.069   0.684  19.139  1.00  0.620          N  
ATOM   3750  CA  TRP A 240      26.494  -0.730  19.179  1.00  0.590          C  
ATOM   3751  C   TRP A 240      26.956  -1.222  17.814  1.00  0.480          C  
ATOM   3752  O   TRP A 240      27.593  -2.271  17.690  1.00  0.680          O  
ATOM   3753  CB  TRP A 240      25.390  -1.666  19.655  1.00  0.840          C  
ATOM   3754  CG  TRP A 240      24.181  -1.761  18.765  1.00  0.840          C  
ATOM   3755  CD1 TRP A 240      24.054  -2.563  17.675  1.00  0.840          C  
ATOM   3756  CD2 TRP A 240      22.915  -1.106  18.911  1.00  0.840          C  
ATOM   3757  NE1 TRP A 240      22.823  -2.426  17.140  1.00  0.840          N  
ATOM   3758  CE2 TRP A 240      22.109  -1.557  17.874  1.00  0.840          C  
ATOM   3759  CE3 TRP A 240      22.399  -0.200  19.827  1.00  0.840          C  
ATOM   3760  CZ2 TRP A 240      20.817  -1.135  17.717  1.00  0.840          C  
ATOM   3761  CZ3 TRP A 240      21.096   0.231  19.669  1.00  0.840          C  
ATOM   3762  CH2 TRP A 240      20.325  -0.226  18.636  1.00  0.840          C  
ATOM   3763  H   TRP A 240      25.092   0.955  19.299  1.00  0.740          H  
ATOM   3764  HA  TRP A 240      27.332  -0.815  19.870  1.00  0.710          H  
ATOM   3765 1HB  TRP A 240      25.792  -2.663  19.771  1.00  1.010          H  
ATOM   3766 2HB  TRP A 240      25.063  -1.341  20.637  1.00  1.010          H  
ATOM   3767  HD1 TRP A 240      24.831  -3.224  17.291  1.00  1.010          H  
ATOM   3768  HE1 TRP A 240      22.485  -2.916  16.325  1.00  1.010          H  
ATOM   3769  HE3 TRP A 240      23.003   0.166  20.656  1.00  1.010          H  
ATOM   3770  HZ2 TRP A 240      20.191  -1.495  16.902  1.00  1.010          H  
ATOM   3771  HZ3 TRP A 240      20.700   0.944  20.391  1.00  1.010          H  
ATOM   3772  HH2 TRP A 240      19.301   0.130  18.540  1.00  1.010          H  
ATOM   3773  N   TYR A 241      26.640  -0.435  16.806  1.00  0.490          N  
ATOM   3774  CA  TYR A 241      26.976  -0.702  15.437  1.00  0.440          C  
ATOM   3775  C   TYR A 241      28.482  -0.583  15.226  1.00  0.430          C  
ATOM   3776  O   TYR A 241      29.027  -1.169  14.280  1.00  0.520          O  
ATOM   3777  CB  TYR A 241      26.242   0.290  14.551  1.00  0.640          C  
ATOM   3778  CG  TYR A 241      24.748   0.080  14.517  1.00  0.640          C  
ATOM   3779  CD1 TYR A 241      23.916   0.879  15.296  1.00  0.640          C  
ATOM   3780  CD2 TYR A 241      24.204  -0.889  13.693  1.00  0.640          C  
ATOM   3781  CE1 TYR A 241      22.550   0.703  15.240  1.00  0.640          C  
ATOM   3782  CE2 TYR A 241      22.843  -1.059  13.639  1.00  0.640          C  
ATOM   3783  CZ  TYR A 241      22.015  -0.270  14.403  1.00  0.640          C  
ATOM   3784  OH  TYR A 241      20.650  -0.444  14.331  1.00  0.640          O  
ATOM   3785  H   TYR A 241      26.110   0.392  17.026  1.00  0.590          H  
ATOM   3786  HA  TYR A 241      26.673  -1.719  15.190  1.00  0.530          H  
ATOM   3787 1HB  TYR A 241      26.438   1.303  14.906  1.00  0.760          H  
ATOM   3788 2HB  TYR A 241      26.622   0.221  13.534  1.00  0.760          H  
ATOM   3789  HD1 TYR A 241      24.337   1.646  15.948  1.00  0.760          H  
ATOM   3790  HD2 TYR A 241      24.853  -1.513  13.080  1.00  0.760          H  
ATOM   3791  HE1 TYR A 241      21.895   1.327  15.848  1.00  0.760          H  
ATOM   3792  HE2 TYR A 241      22.417  -1.819  12.983  1.00  0.760          H  
ATOM   3793  HH  TYR A 241      20.213   0.197  14.899  1.00  0.760          H  
ATOM   3794  N   GLU A 242      29.162   0.227  16.047  1.00  0.490          N  
ATOM   3795  CA  GLU A 242      30.596   0.348  15.890  1.00  0.630          C  
ATOM   3796  C   GLU A 242      31.179  -1.019  16.190  1.00  0.720          C  
ATOM   3797  O   GLU A 242      30.935  -1.580  17.255  1.00  1.630          O  
ATOM   3798  CB  GLU A 242      31.188   1.416  16.811  1.00  0.830          C  
ATOM   3799  CG  GLU A 242      32.700   1.629  16.636  1.00  0.830          C  
ATOM   3800  CD  GLU A 242      33.072   2.212  15.284  1.00  0.830          C  
ATOM   3801  OE1 GLU A 242      32.551   3.258  14.948  1.00  0.830          O  
ATOM   3802  OE2 GLU A 242      33.852   1.613  14.584  1.00  0.830          O  
ATOM   3803  H   GLU A 242      28.709   0.714  16.828  1.00  0.590          H  
ATOM   3804  HA  GLU A 242      30.826   0.609  14.858  1.00  0.760          H  
ATOM   3805 1HB  GLU A 242      30.688   2.368  16.631  1.00  0.990          H  
ATOM   3806 2HB  GLU A 242      30.999   1.144  17.851  1.00  0.990          H  
ATOM   3807 1HG  GLU A 242      33.029   2.325  17.412  1.00  0.990          H  
ATOM   3808 2HG  GLU A 242      33.228   0.688  16.790  1.00  0.990          H  
ATOM   3809  N   ALA A 243      31.969  -1.546  15.265  1.00  0.680          N  
ATOM   3810  CA  ALA A 243      32.574  -2.875  15.365  1.00  0.810          C  
ATOM   3811  C   ALA A 243      31.530  -4.011  15.379  1.00  0.690          C  
ATOM   3812  O   ALA A 243      31.840  -5.129  15.796  1.00  0.720          O  
ATOM   3813  CB  ALA A 243      33.450  -2.970  16.615  1.00  1.080          C  
ATOM   3814  H   ALA A 243      32.132  -1.004  14.423  1.00  0.820          H  
ATOM   3815  HA  ALA A 243      33.203  -3.014  14.487  1.00  0.970          H  
ATOM   3816 1HB  ALA A 243      33.920  -3.931  16.646  1.00  1.300          H  
ATOM   3817 2HB  ALA A 243      34.214  -2.194  16.581  1.00  1.300          H  
ATOM   3818 3HB  ALA A 243      32.868  -2.851  17.516  1.00  1.300          H  
ATOM   3819  N   SER A 244      30.332  -3.747  14.845  1.00  0.660          N  
ATOM   3820  CA  SER A 244      29.289  -4.754  14.659  1.00  0.660          C  
ATOM   3821  C   SER A 244      28.923  -5.595  15.884  1.00  0.670          C  
ATOM   3822  O   SER A 244      29.005  -6.831  15.840  1.00  0.780          O  
ATOM   3823  CB  SER A 244      29.669  -5.688  13.516  1.00  0.920          C  
ATOM   3824  OG  SER A 244      29.815  -4.988  12.303  1.00  0.920          O  
ATOM   3825  H   SER A 244      30.118  -2.793  14.552  1.00  0.790          H  
ATOM   3826  HA  SER A 244      28.388  -4.215  14.359  1.00  0.790          H  
ATOM   3827 1HB  SER A 244      30.597  -6.204  13.757  1.00  1.110          H  
ATOM   3828 2HB  SER A 244      28.897  -6.450  13.402  1.00  1.110          H  
ATOM   3829  HG  SER A 244      29.970  -5.655  11.632  1.00  1.110          H  
ATOM   3830  N   ASP A 245      28.498  -4.975  16.989  1.00  0.680          N  
ATOM   3831  CA  ASP A 245      28.157  -5.773  18.163  1.00  0.790          C  
ATOM   3832  C   ASP A 245      26.757  -6.356  17.964  1.00  0.960          C  
ATOM   3833  O   ASP A 245      25.766  -5.897  18.554  1.00  1.800          O  
ATOM   3834  CB  ASP A 245      28.226  -4.934  19.444  1.00  1.060          C  
ATOM   3835  CG  ASP A 245      28.103  -5.767  20.733  1.00  1.060          C  
ATOM   3836  OD1 ASP A 245      28.090  -6.977  20.640  1.00  1.060          O  
ATOM   3837  OD2 ASP A 245      28.055  -5.190  21.801  1.00  1.060          O  
ATOM   3838  H   ASP A 245      28.393  -3.958  17.034  1.00  0.820          H  
ATOM   3839  HA  ASP A 245      28.869  -6.593  18.252  1.00  0.950          H  
ATOM   3840 1HB  ASP A 245      29.173  -4.393  19.463  1.00  1.270          H  
ATOM   3841 2HB  ASP A 245      27.440  -4.194  19.428  1.00  1.270          H  
ATOM   3842  N   LEU A 246      26.722  -7.417  17.149  1.00  0.610          N  
ATOM   3843  CA  LEU A 246      25.510  -8.091  16.702  1.00  0.630          C  
ATOM   3844  C   LEU A 246      24.591  -8.439  17.838  1.00  0.650          C  
ATOM   3845  O   LEU A 246      23.389  -8.261  17.716  1.00  0.760          O  
ATOM   3846  CB  LEU A 246      25.846  -9.408  15.983  1.00  0.870          C  
ATOM   3847  CG  LEU A 246      24.636 -10.258  15.425  1.00  0.870          C  
ATOM   3848  CD1 LEU A 246      23.916  -9.500  14.315  1.00  0.870          C  
ATOM   3849  CD2 LEU A 246      25.148 -11.591  14.946  1.00  0.870          C  
ATOM   3850  H   LEU A 246      27.627  -7.672  16.741  1.00  0.730          H  
ATOM   3851  HA  LEU A 246      24.989  -7.421  16.022  1.00  0.760          H  
ATOM   3852 1HB  LEU A 246      26.505  -9.177  15.145  1.00  1.050          H  
ATOM   3853 2HB  LEU A 246      26.395 -10.045  16.678  1.00  1.050          H  
ATOM   3854  HG  LEU A 246      23.912 -10.428  16.218  1.00  1.050          H  
ATOM   3855 1HD1 LEU A 246      23.091 -10.099  13.957  1.00  1.050          H  
ATOM   3856 2HD1 LEU A 246      23.535  -8.564  14.696  1.00  1.050          H  
ATOM   3857 3HD1 LEU A 246      24.606  -9.307  13.494  1.00  1.050          H  
ATOM   3858 1HD2 LEU A 246      24.320 -12.186  14.585  1.00  1.050          H  
ATOM   3859 2HD2 LEU A 246      25.861 -11.442  14.152  1.00  1.050          H  
ATOM   3860 3HD2 LEU A 246      25.633 -12.115  15.765  1.00  1.050          H  
ATOM   3861  N   MET A 247      25.137  -8.893  18.957  1.00  0.680          N  
ATOM   3862  CA  MET A 247      24.302  -9.312  20.074  1.00  0.750          C  
ATOM   3863  C   MET A 247      23.398  -8.194  20.576  1.00  0.690          C  
ATOM   3864  O   MET A 247      22.284  -8.462  21.038  1.00  0.760          O  
ATOM   3865  CB  MET A 247      25.183  -9.869  21.178  1.00  1.020          C  
ATOM   3866  CG  MET A 247      25.918 -11.177  20.804  1.00  1.020          C  
ATOM   3867  SD  MET A 247      24.805 -12.555  20.406  1.00  1.020          S  
ATOM   3868  CE  MET A 247      24.726 -12.575  18.613  1.00  1.020          C  
ATOM   3869  H   MET A 247      26.144  -8.978  19.017  1.00  0.820          H  
ATOM   3870  HA  MET A 247      23.648 -10.105  19.737  1.00  0.900          H  
ATOM   3871 1HB  MET A 247      25.938  -9.121  21.449  1.00  1.230          H  
ATOM   3872 2HB  MET A 247      24.580 -10.060  22.064  1.00  1.230          H  
ATOM   3873 1HG  MET A 247      26.559 -10.998  19.944  1.00  1.230          H  
ATOM   3874 2HG  MET A 247      26.553 -11.484  21.638  1.00  1.230          H  
ATOM   3875 1HE  MET A 247      24.067 -13.387  18.291  1.00  1.230          H  
ATOM   3876 2HE  MET A 247      24.338 -11.643  18.239  1.00  1.230          H  
ATOM   3877 3HE  MET A 247      25.725 -12.736  18.208  1.00  1.230          H  
ATOM   3878  N   GLU A 248      23.830  -6.930  20.490  1.00  0.690          N  
ATOM   3879  CA  GLU A 248      22.938  -5.885  20.955  1.00  0.780          C  
ATOM   3880  C   GLU A 248      21.855  -5.729  19.898  1.00  0.880          C  
ATOM   3881  O   GLU A 248      20.661  -5.692  20.202  1.00  1.400          O  
ATOM   3882  CB  GLU A 248      23.680  -4.568  21.164  1.00  1.060          C  
ATOM   3883  CG  GLU A 248      22.828  -3.425  21.748  1.00  1.060          C  
ATOM   3884  CD  GLU A 248      22.365  -3.681  23.149  1.00  1.060          C  
ATOM   3885  OE1 GLU A 248      22.954  -4.507  23.804  1.00  1.060          O  
ATOM   3886  OE2 GLU A 248      21.435  -3.041  23.575  1.00  1.060          O  
ATOM   3887  H   GLU A 248      24.738  -6.684  20.083  1.00  0.830          H  
ATOM   3888  HA  GLU A 248      22.480  -6.191  21.896  1.00  0.940          H  
ATOM   3889 1HB  GLU A 248      24.532  -4.734  21.825  1.00  1.270          H  
ATOM   3890 2HB  GLU A 248      24.075  -4.252  20.212  1.00  1.270          H  
ATOM   3891 1HG  GLU A 248      23.410  -2.517  21.752  1.00  1.270          H  
ATOM   3892 2HG  GLU A 248      21.962  -3.261  21.105  1.00  1.270          H  
ATOM   3893  N   LEU A 249      22.274  -5.756  18.631  1.00  0.820          N  
ATOM   3894  CA  LEU A 249      21.354  -5.573  17.505  1.00  1.040          C  
ATOM   3895  C   LEU A 249      20.224  -6.596  17.499  1.00  1.050          C  
ATOM   3896  O   LEU A 249      19.079  -6.266  17.176  1.00  1.410          O  
ATOM   3897  CB  LEU A 249      22.105  -5.669  16.159  1.00  1.370          C  
ATOM   3898  CG  LEU A 249      21.270  -5.446  14.847  1.00  1.370          C  
ATOM   3899  CD1 LEU A 249      20.635  -4.040  14.821  1.00  1.370          C  
ATOM   3900  CD2 LEU A 249      22.197  -5.635  13.645  1.00  1.370          C  
ATOM   3901  H   LEU A 249      23.283  -5.834  18.470  1.00  0.980          H  
ATOM   3902  HA  LEU A 249      20.918  -4.584  17.606  1.00  1.250          H  
ATOM   3903 1HB  LEU A 249      22.943  -4.989  16.165  1.00  1.640          H  
ATOM   3904 2HB  LEU A 249      22.503  -6.670  16.083  1.00  1.640          H  
ATOM   3905  HG  LEU A 249      20.463  -6.181  14.803  1.00  1.640          H  
ATOM   3906 1HD1 LEU A 249      20.062  -3.922  13.901  1.00  1.640          H  
ATOM   3907 2HD1 LEU A 249      19.964  -3.912  15.668  1.00  1.640          H  
ATOM   3908 3HD1 LEU A 249      21.400  -3.289  14.851  1.00  1.640          H  
ATOM   3909 1HD2 LEU A 249      21.628  -5.500  12.724  1.00  1.640          H  
ATOM   3910 2HD2 LEU A 249      23.004  -4.901  13.683  1.00  1.640          H  
ATOM   3911 3HD2 LEU A 249      22.617  -6.636  13.663  1.00  1.640          H  
ATOM   3912  N   VAL A 250      20.541  -7.834  17.869  1.00  0.920          N  
ATOM   3913  CA  VAL A 250      19.549  -8.901  17.863  1.00  0.970          C  
ATOM   3914  C   VAL A 250      18.968  -9.241  19.241  1.00  0.890          C  
ATOM   3915  O   VAL A 250      18.276 -10.248  19.373  1.00  0.980          O  
ATOM   3916  CB  VAL A 250      20.131 -10.196  17.243  1.00  1.340          C  
ATOM   3917  CG1 VAL A 250      20.566  -9.948  15.821  1.00  1.340          C  
ATOM   3918  CG2 VAL A 250      21.279 -10.693  18.061  1.00  1.340          C  
ATOM   3919  H   VAL A 250      21.526  -8.015  18.085  1.00  1.100          H  
ATOM   3920  HA  VAL A 250      18.725  -8.578  17.227  1.00  1.160          H  
ATOM   3921  HB  VAL A 250      19.374 -10.943  17.228  1.00  1.610          H  
ATOM   3922 1HG1 VAL A 250      20.953 -10.874  15.399  1.00  1.610          H  
ATOM   3923 2HG1 VAL A 250      19.715  -9.608  15.236  1.00  1.610          H  
ATOM   3924 3HG1 VAL A 250      21.343  -9.187  15.808  1.00  1.610          H  
ATOM   3925 1HG2 VAL A 250      21.674 -11.604  17.629  1.00  1.610          H  
ATOM   3926 2HG2 VAL A 250      22.021  -9.992  18.079  1.00  1.610          H  
ATOM   3927 3HG2 VAL A 250      20.962 -10.875  19.063  1.00  1.610          H  
ATOM   3928  N   GLY A 251      19.267  -8.460  20.283  1.00  1.060          N  
ATOM   3929  CA  GLY A 251      18.672  -8.739  21.590  1.00  1.470          C  
ATOM   3930  C   GLY A 251      19.133 -10.034  22.276  1.00  1.330          C  
ATOM   3931  O   GLY A 251      18.328 -10.696  22.937  1.00  1.750          O  
ATOM   3932  H   GLY A 251      19.843  -7.621  20.157  1.00  1.270          H  
ATOM   3933 1HA  GLY A 251      18.893  -7.898  22.248  1.00  1.760          H  
ATOM   3934 2HA  GLY A 251      17.590  -8.762  21.481  1.00  1.760          H  
ATOM   3935  N   GLN A 252      20.389 -10.444  22.092  1.00  0.950          N  
ATOM   3936  CA  GLN A 252      20.849 -11.709  22.675  1.00  1.080          C  
ATOM   3937  C   GLN A 252      21.927 -11.554  23.754  1.00  0.750          C  
ATOM   3938  O   GLN A 252      22.741 -10.636  23.714  1.00  0.930          O  
ATOM   3939  CB  GLN A 252      21.324 -12.629  21.558  1.00  1.460          C  
ATOM   3940  CG  GLN A 252      20.238 -13.136  20.635  1.00  1.460          C  
ATOM   3941  CD  GLN A 252      20.829 -13.984  19.528  1.00  1.460          C  
ATOM   3942  OE1 GLN A 252      21.769 -14.749  19.765  1.00  1.460          O  
ATOM   3943  NE2 GLN A 252      20.303 -13.842  18.337  1.00  1.460          N  
ATOM   3944  H   GLN A 252      21.035  -9.836  21.576  1.00  1.140          H  
ATOM   3945  HA  GLN A 252      19.996 -12.190  23.147  1.00  1.300          H  
ATOM   3946 1HB  GLN A 252      22.029 -12.087  20.947  1.00  1.750          H  
ATOM   3947 2HB  GLN A 252      21.819 -13.473  21.952  1.00  1.750          H  
ATOM   3948 1HG  GLN A 252      19.555 -13.754  21.214  1.00  1.750          H  
ATOM   3949 2HG  GLN A 252      19.690 -12.306  20.201  1.00  1.750          H  
ATOM   3950 1HE2 GLN A 252      20.663 -14.372  17.536  1.00  1.750          H  
ATOM   3951 2HE2 GLN A 252      19.543 -13.199  18.199  1.00  1.750          H  
ATOM   3952  N   GLU A 253      21.938 -12.488  24.720  1.00  0.960          N  
ATOM   3953  CA  GLU A 253      22.912 -12.473  25.820  1.00  1.060          C  
ATOM   3954  C   GLU A 253      23.900 -13.667  26.024  1.00  0.850          C  
ATOM   3955  O   GLU A 253      24.459 -13.775  27.121  1.00  1.300          O  
ATOM   3956  CB  GLU A 253      22.148 -12.271  27.138  1.00  1.440          C  
ATOM   3957  CG  GLU A 253      21.400 -10.941  27.242  1.00  1.440          C  
ATOM   3958  CD  GLU A 253      20.728 -10.724  28.589  1.00  1.440          C  
ATOM   3959  OE1 GLU A 253      20.762 -11.613  29.404  1.00  1.440          O  
ATOM   3960  OE2 GLU A 253      20.188  -9.659  28.795  1.00  1.440          O  
ATOM   3961  H   GLU A 253      21.232 -13.211  24.699  1.00  1.150          H  
ATOM   3962  HA  GLU A 253      23.532 -11.588  25.672  1.00  1.270          H  
ATOM   3963 1HB  GLU A 253      21.423 -13.074  27.267  1.00  1.730          H  
ATOM   3964 2HB  GLU A 253      22.840 -12.318  27.978  1.00  1.730          H  
ATOM   3965 1HG  GLU A 253      22.104 -10.131  27.061  1.00  1.730          H  
ATOM   3966 2HG  GLU A 253      20.642 -10.903  26.460  1.00  1.730          H  
ATOM   3967  N   PRO A 254      24.208 -14.554  25.044  1.00  1.400          N  
ATOM   3968  CA  PRO A 254      25.095 -15.703  25.215  1.00  1.850          C  
ATOM   3969  C   PRO A 254      26.556 -15.278  25.218  1.00  1.550          C  
ATOM   3970  O   PRO A 254      27.311 -15.628  24.314  1.00  1.890          O  
ATOM   3971  CB  PRO A 254      24.779 -16.540  23.974  1.00  2.780          C  
ATOM   3972  CG  PRO A 254      24.452 -15.505  22.930  1.00  2.780          C  
ATOM   3973  CD  PRO A 254      23.705 -14.424  23.686  1.00  2.780          C  
ATOM   3974  HA  PRO A 254      24.836 -16.237  26.141  1.00  2.220          H  
ATOM   3975 1HB  PRO A 254      25.640 -17.170  23.706  1.00  3.330          H  
ATOM   3976 2HB  PRO A 254      23.940 -17.218  24.183  1.00  3.330          H  
ATOM   3977 1HG  PRO A 254      25.381 -15.127  22.468  1.00  3.330          H  
ATOM   3978 2HG  PRO A 254      23.854 -15.942  22.111  1.00  3.330          H  
ATOM   3979 1HD  PRO A 254      23.957 -13.438  23.265  1.00  3.330          H  
ATOM   3980 2HD  PRO A 254      22.648 -14.678  23.645  1.00  3.330          H  
ATOM   3981  N   GLU A 255      26.929 -14.498  26.221  1.00  1.660          N  
ATOM   3982  CA  GLU A 255      28.275 -13.950  26.328  1.00  1.760          C  
ATOM   3983  C   GLU A 255      29.340 -15.028  26.466  1.00  1.970          C  
ATOM   3984  O   GLU A 255      30.337 -15.023  25.742  1.00  2.710          O  
ATOM   3985  CB  GLU A 255      28.366 -12.988  27.514  1.00  2.420          C  
ATOM   3986  CG  GLU A 255      29.728 -12.311  27.666  1.00  2.420          C  
ATOM   3987  CD  GLU A 255      29.782 -11.348  28.812  1.00  2.420          C  
ATOM   3988  OE1 GLU A 255      28.805 -11.214  29.504  1.00  2.420          O  
ATOM   3989  OE2 GLU A 255      30.808 -10.732  28.993  1.00  2.420          O  
ATOM   3990  H   GLU A 255      26.220 -14.263  26.917  1.00  1.990          H  
ATOM   3991  HA  GLU A 255      28.484 -13.388  25.418  1.00  2.110          H  
ATOM   3992 1HB  GLU A 255      27.604 -12.216  27.416  1.00  2.910          H  
ATOM   3993 2HB  GLU A 255      28.163 -13.532  28.438  1.00  2.910          H  
ATOM   3994 1HG  GLU A 255      30.492 -13.072  27.822  1.00  2.910          H  
ATOM   3995 2HG  GLU A 255      29.964 -11.786  26.742  1.00  2.910          H  
ATOM   3996  N   SER A 256      29.158 -15.920  27.438  1.00  1.820          N  
ATOM   3997  CA  SER A 256      30.135 -16.963  27.705  1.00  2.060          C  
ATOM   3998  C   SER A 256      29.541 -18.124  28.494  1.00  1.970          C  
ATOM   3999  O   SER A 256      28.490 -17.994  29.126  1.00  2.380          O  
ATOM   4000  CB  SER A 256      31.296 -16.367  28.472  1.00  2.790          C  
ATOM   4001  OG  SER A 256      30.898 -15.967  29.756  1.00  2.790          O  
ATOM   4002  H   SER A 256      28.322 -15.869  27.998  1.00  2.180          H  
ATOM   4003  HA  SER A 256      30.495 -17.347  26.750  1.00  2.470          H  
ATOM   4004 1HB  SER A 256      32.094 -17.102  28.550  1.00  3.350          H  
ATOM   4005 2HB  SER A 256      31.691 -15.511  27.931  1.00  3.350          H  
ATOM   4006  HG  SER A 256      31.588 -15.386  30.078  1.00  3.350          H  
ATOM   4007  N   ALA A 257      30.226 -19.269  28.456  1.00  1.960          N  
ATOM   4008  CA  ALA A 257      29.853 -20.429  29.263  1.00  2.030          C  
ATOM   4009  C   ALA A 257      30.433 -20.296  30.662  1.00  1.870          C  
ATOM   4010  O   ALA A 257      31.538 -19.776  30.824  1.00  2.180          O  
ATOM   4011  CB  ALA A 257      30.353 -21.711  28.625  1.00  2.810          C  
ATOM   4012  H   ALA A 257      31.053 -19.317  27.880  1.00  2.350          H  
ATOM   4013  HA  ALA A 257      28.767 -20.460  29.344  1.00  2.440          H  
ATOM   4014 1HB  ALA A 257      30.056 -22.559  29.245  1.00  3.380          H  
ATOM   4015 2HB  ALA A 257      29.925 -21.818  27.630  1.00  3.380          H  
ATOM   4016 3HB  ALA A 257      31.439 -21.680  28.553  1.00  3.380          H  
ATOM   4017  N   LEU A 258      29.742 -20.836  31.662  1.00  2.050          N  
ATOM   4018  CA  LEU A 258      30.271 -20.817  33.021  1.00  2.110          C  
ATOM   4019  C   LEU A 258      31.262 -21.974  33.201  1.00  1.730          C  
ATOM   4020  O   LEU A 258      31.067 -23.023  32.588  1.00  1.990          O  
ATOM   4021  CB  LEU A 258      29.115 -20.945  34.024  1.00  2.930          C  
ATOM   4022  CG  LEU A 258      28.045 -19.812  34.009  1.00  2.930          C  
ATOM   4023  CD1 LEU A 258      26.940 -20.179  34.988  1.00  2.930          C  
ATOM   4024  CD2 LEU A 258      28.677 -18.458  34.402  1.00  2.930          C  
ATOM   4025  H   LEU A 258      28.842 -21.254  31.476  1.00  2.460          H  
ATOM   4026  HA  LEU A 258      30.776 -19.873  33.158  1.00  2.530          H  
ATOM   4027 1HB  LEU A 258      28.597 -21.880  33.819  1.00  3.520          H  
ATOM   4028 2HB  LEU A 258      29.517 -21.005  35.032  1.00  3.520          H  
ATOM   4029  HG  LEU A 258      27.609 -19.730  33.014  1.00  3.520          H  
ATOM   4030 1HD1 LEU A 258      26.174 -19.403  34.982  1.00  3.520          H  
ATOM   4031 2HD1 LEU A 258      26.492 -21.130  34.695  1.00  3.520          H  
ATOM   4032 3HD1 LEU A 258      27.355 -20.268  35.992  1.00  3.520          H  
ATOM   4033 1HD2 LEU A 258      27.908 -17.684  34.396  1.00  3.520          H  
ATOM   4034 2HD2 LEU A 258      29.110 -18.519  35.406  1.00  3.520          H  
ATOM   4035 3HD2 LEU A 258      29.453 -18.178  33.696  1.00  3.520          H  
ATOM   4036  N   PRO A 259      32.326 -21.814  34.019  1.00  1.820          N  
ATOM   4037  CA  PRO A 259      33.328 -22.827  34.347  1.00  1.870          C  
ATOM   4038  C   PRO A 259      32.840 -23.880  35.340  1.00  1.680          C  
ATOM   4039  O   PRO A 259      32.013 -23.583  36.204  1.00  2.170          O  
ATOM   4040  CB  PRO A 259      34.441 -21.992  34.989  1.00  2.810          C  
ATOM   4041  CG  PRO A 259      33.712 -20.819  35.632  1.00  2.810          C  
ATOM   4042  CD  PRO A 259      32.541 -20.517  34.710  1.00  2.810          C  
ATOM   4043  HA  PRO A 259      33.680 -23.304  33.420  1.00  2.240          H  
ATOM   4044 1HB  PRO A 259      34.972 -22.613  35.739  1.00  3.370          H  
ATOM   4045 2HB  PRO A 259      35.195 -21.701  34.238  1.00  3.370          H  
ATOM   4046 1HG  PRO A 259      33.381 -21.099  36.647  1.00  3.370          H  
ATOM   4047 2HG  PRO A 259      34.402 -19.966  35.745  1.00  3.370          H  
ATOM   4048 1HD  PRO A 259      31.674 -20.241  35.323  1.00  3.370          H  
ATOM   4049 2HD  PRO A 259      32.810 -19.730  34.006  1.00  3.370          H  
ATOM   4050  N   ASP A 260      33.446 -25.064  35.276  1.00  1.680          N  
ATOM   4051  CA  ASP A 260      33.269 -26.122  36.269  1.00  1.960          C  
ATOM   4052  C   ASP A 260      33.960 -25.736  37.564  1.00  1.550          C  
ATOM   4053  O   ASP A 260      34.943 -24.992  37.538  1.00  2.140          O  
ATOM   4054  CB  ASP A 260      33.874 -27.442  35.787  1.00  2.630          C  
ATOM   4055  CG  ASP A 260      33.104 -28.128  34.667  1.00  2.630          C  
ATOM   4056  OD1 ASP A 260      31.975 -27.786  34.419  1.00  2.630          O  
ATOM   4057  OD2 ASP A 260      33.673 -28.998  34.063  1.00  2.630          O  
ATOM   4058  H   ASP A 260      34.076 -25.244  34.507  1.00  2.020          H  
ATOM   4059  HA  ASP A 260      32.205 -26.253  36.464  1.00  2.350          H  
ATOM   4060 1HB  ASP A 260      34.893 -27.259  35.443  1.00  3.160          H  
ATOM   4061 2HB  ASP A 260      33.946 -28.128  36.635  1.00  3.160          H  
ATOM   4062  N   SER A 261      33.492 -26.263  38.695  1.00  1.520          N  
ATOM   4063  CA  SER A 261      34.190 -26.017  39.948  1.00  1.770          C  
ATOM   4064  C   SER A 261      35.615 -26.536  39.820  1.00  1.530          C  
ATOM   4065  O   SER A 261      35.834 -27.647  39.332  1.00  2.150          O  
ATOM   4066  CB  SER A 261      33.519 -26.761  41.097  1.00  2.380          C  
ATOM   4067  OG  SER A 261      32.209 -26.311  41.340  1.00  2.380          O  
ATOM   4068  H   SER A 261      32.662 -26.838  38.691  1.00  1.820          H  
ATOM   4069  HA  SER A 261      34.210 -24.945  40.146  1.00  2.120          H  
ATOM   4070 1HB  SER A 261      33.499 -27.824  40.866  1.00  2.850          H  
ATOM   4071 2HB  SER A 261      34.120 -26.639  42.001  1.00  2.850          H  
ATOM   4072  HG  SER A 261      31.822 -26.963  41.937  1.00  2.850          H  
ATOM   4073  N   SER A 262      36.580 -25.752  40.292  1.00  1.610          N  
ATOM   4074  CA  SER A 262      37.981 -26.140  40.277  1.00  1.990          C  
ATOM   4075  C   SER A 262      38.582 -25.585  41.541  1.00  1.840          C  
ATOM   4076  O   SER A 262      39.750 -25.796  41.874  1.00  2.210          O  
ATOM   4077  CB  SER A 262      38.660 -25.569  39.058  1.00  2.630          C  
ATOM   4078  OG  SER A 262      38.663 -24.171  39.107  1.00  2.630          O  
ATOM   4079  H   SER A 262      36.359 -24.848  40.681  1.00  1.930          H  
ATOM   4080  HA  SER A 262      38.064 -27.227  40.282  1.00  2.390          H  
ATOM   4081 1HB  SER A 262      39.680 -25.942  38.990  1.00  3.160          H  
ATOM   4082 2HB  SER A 262      38.125 -25.902  38.166  1.00  3.160          H  
ATOM   4083  HG  SER A 262      38.984 -23.889  38.252  1.00  3.160          H  
ATOM   4084  N   LEU A 263      37.736 -24.844  42.233  1.00  1.830          N  
ATOM   4085  CA  LEU A 263      38.081 -24.174  43.473  1.00  1.880          C  
ATOM   4086  C   LEU A 263      37.421 -24.882  44.625  1.00  1.470          C  
ATOM   4087  O   LEU A 263      36.416 -25.573  44.437  1.00  1.960          O  
ATOM   4088  CB  LEU A 263      37.605 -22.719  43.491  1.00  2.610          C  
ATOM   4089  CG  LEU A 263      38.053 -21.818  42.344  1.00  2.610          C  
ATOM   4090  CD1 LEU A 263      37.428 -20.491  42.556  1.00  2.610          C  
ATOM   4091  CD2 LEU A 263      39.573 -21.701  42.281  1.00  2.610          C  
ATOM   4092  H   LEU A 263      36.805 -24.765  41.851  1.00  2.200          H  
ATOM   4093  HA  LEU A 263      39.158 -24.220  43.623  1.00  2.260          H  
ATOM   4094 1HB  LEU A 263      36.512 -22.718  43.511  1.00  3.130          H  
ATOM   4095 2HB  LEU A 263      37.948 -22.264  44.420  1.00  3.130          H  
ATOM   4096  HG  LEU A 263      37.684 -22.221  41.402  1.00  3.130          H  
ATOM   4097 1HD1 LEU A 263      37.695 -19.844  41.742  1.00  3.130          H  
ATOM   4098 2HD1 LEU A 263      36.354 -20.607  42.595  1.00  3.130          H  
ATOM   4099 3HD1 LEU A 263      37.780 -20.064  43.487  1.00  3.130          H  
ATOM   4100 1HD2 LEU A 263      39.849 -21.041  41.460  1.00  3.130          H  
ATOM   4101 2HD2 LEU A 263      39.953 -21.289  43.214  1.00  3.130          H  
ATOM   4102 3HD2 LEU A 263      40.014 -22.684  42.110  1.00  3.130          H  
ATOM   4103  N   SER A 264      37.949 -24.668  45.820  1.00  1.260          N  
ATOM   4104  CA  SER A 264      37.326 -25.189  47.014  1.00  1.360          C  
ATOM   4105  C   SER A 264      35.917 -24.582  47.048  1.00  1.140          C  
ATOM   4106  O   SER A 264      35.763 -23.428  46.608  1.00  1.000          O  
ATOM   4107  CB  SER A 264      38.126 -24.772  48.240  1.00  1.860          C  
ATOM   4108  OG  SER A 264      39.417 -25.318  48.204  1.00  1.860          O  
ATOM   4109  H   SER A 264      38.805 -24.136  45.906  1.00  1.510          H  
ATOM   4110  HA  SER A 264      37.305 -26.269  46.937  1.00  1.630          H  
ATOM   4111 1HB  SER A 264      38.192 -23.684  48.277  1.00  2.240          H  
ATOM   4112 2HB  SER A 264      37.620 -25.096  49.143  1.00  2.240          H  
ATOM   4113  HG  SER A 264      39.851 -25.030  49.014  1.00  2.240          H  
ATOM   4114  N   PRO A 265      34.903 -25.283  47.611  1.00  1.200          N  
ATOM   4115  CA  PRO A 265      33.512 -24.860  47.719  1.00  1.080          C  
ATOM   4116  C   PRO A 265      33.331 -23.434  48.201  1.00  0.950          C  
ATOM   4117  O   PRO A 265      32.422 -22.745  47.747  1.00  1.180          O  
ATOM   4118  CB  PRO A 265      32.952 -25.857  48.737  1.00  1.620          C  
ATOM   4119  CG  PRO A 265      33.756 -27.114  48.508  1.00  1.620          C  
ATOM   4120  CD  PRO A 265      35.154 -26.637  48.194  1.00  1.620          C  
ATOM   4121  HA  PRO A 265      33.024 -25.004  46.746  1.00  1.300          H  
ATOM   4122 1HB  PRO A 265      33.058 -25.456  49.758  1.00  1.940          H  
ATOM   4123 2HB  PRO A 265      31.870 -25.998  48.567  1.00  1.940          H  
ATOM   4124 1HG  PRO A 265      33.716 -27.758  49.403  1.00  1.940          H  
ATOM   4125 2HG  PRO A 265      33.317 -27.696  47.682  1.00  1.940          H  
ATOM   4126 1HD  PRO A 265      35.767 -26.590  49.102  1.00  1.940          H  
ATOM   4127 2HD  PRO A 265      35.554 -27.334  47.444  1.00  1.940          H  
ATOM   4128  N   ALA A 266      34.202 -22.932  49.082  1.00  1.070          N  
ATOM   4129  CA  ALA A 266      34.014 -21.558  49.536  1.00  1.200          C  
ATOM   4130  C   ALA A 266      33.868 -20.602  48.358  1.00  1.080          C  
ATOM   4131  O   ALA A 266      32.995 -19.724  48.352  1.00  1.130          O  
ATOM   4132  CB  ALA A 266      35.197 -21.112  50.373  1.00  1.630          C  
ATOM   4133  H   ALA A 266      34.954 -23.480  49.474  1.00  1.280          H  
ATOM   4134  HA  ALA A 266      33.101 -21.516  50.130  1.00  1.440          H  
ATOM   4135 1HB  ALA A 266      35.025 -20.091  50.697  1.00  1.950          H  
ATOM   4136 2HB  ALA A 266      35.306 -21.765  51.235  1.00  1.950          H  
ATOM   4137 3HB  ALA A 266      36.109 -21.145  49.774  1.00  1.950          H  
ATOM   4138  N   CYS A 267      34.710 -20.768  47.346  1.00  1.000          N  
ATOM   4139  CA  CYS A 267      34.646 -19.851  46.220  1.00  0.960          C  
ATOM   4140  C   CYS A 267      33.788 -20.402  45.115  1.00  0.860          C  
ATOM   4141  O   CYS A 267      33.218 -19.632  44.330  1.00  0.810          O  
ATOM   4142  CB  CYS A 267      36.031 -19.505  45.720  1.00  1.360          C  
ATOM   4143  SG  CYS A 267      36.970 -18.526  46.902  1.00  1.360          S  
ATOM   4144  H   CYS A 267      35.359 -21.548  47.330  1.00  1.200          H  
ATOM   4145  HA  CYS A 267      34.205 -18.928  46.585  1.00  1.150          H  
ATOM   4146 1HB  CYS A 267      36.582 -20.423  45.519  1.00  1.630          H  
ATOM   4147 2HB  CYS A 267      35.954 -18.944  44.788  1.00  1.630          H  
ATOM   4148  N   SER A 268      33.620 -21.706  45.017  1.00  0.870          N  
ATOM   4149  CA  SER A 268      32.745 -22.156  43.947  1.00  0.840          C  
ATOM   4150  C   SER A 268      31.329 -21.597  44.221  1.00  0.860          C  
ATOM   4151  O   SER A 268      30.664 -21.062  43.317  1.00  0.850          O  
ATOM   4152  CB  SER A 268      32.736 -23.656  43.785  1.00  1.190          C  
ATOM   4153  OG  SER A 268      31.895 -23.999  42.717  1.00  1.190          O  
ATOM   4154  H   SER A 268      34.120 -22.346  45.646  1.00  1.040          H  
ATOM   4155  HA  SER A 268      33.096 -21.731  43.007  1.00  1.010          H  
ATOM   4156 1HB  SER A 268      33.752 -24.017  43.601  1.00  1.430          H  
ATOM   4157 2HB  SER A 268      32.379 -24.120  44.697  1.00  1.430          H  
ATOM   4158  HG  SER A 268      32.042 -24.932  42.519  1.00  1.430          H  
ATOM   4159  N   GLU A 269      30.872 -21.701  45.489  1.00  0.910          N  
ATOM   4160  CA  GLU A 269      29.563 -21.175  45.878  1.00  0.960          C  
ATOM   4161  C   GLU A 269      29.513 -19.647  45.726  1.00  0.940          C  
ATOM   4162  O   GLU A 269      28.514 -19.109  45.232  1.00  0.960          O  
ATOM   4163  CB  GLU A 269      29.219 -21.580  47.314  1.00  1.320          C  
ATOM   4164  CG  GLU A 269      28.919 -23.076  47.492  1.00  1.320          C  
ATOM   4165  CD  GLU A 269      28.605 -23.455  48.922  1.00  1.320          C  
ATOM   4166  OE1 GLU A 269      28.771 -22.627  49.785  1.00  1.320          O  
ATOM   4167  OE2 GLU A 269      28.192 -24.571  49.145  1.00  1.320          O  
ATOM   4168  H   GLU A 269      31.448 -22.159  46.202  1.00  1.090          H  
ATOM   4169  HA  GLU A 269      28.814 -21.605  45.215  1.00  1.150          H  
ATOM   4170 1HB  GLU A 269      30.058 -21.325  47.969  1.00  1.590          H  
ATOM   4171 2HB  GLU A 269      28.353 -21.016  47.659  1.00  1.590          H  
ATOM   4172 1HG  GLU A 269      28.074 -23.341  46.860  1.00  1.590          H  
ATOM   4173 2HG  GLU A 269      29.786 -23.647  47.152  1.00  1.590          H  
ATOM   4174  N   LEU A 270      30.608 -18.957  46.090  1.00  0.920          N  
ATOM   4175  CA  LEU A 270      30.709 -17.509  45.936  1.00  0.920          C  
ATOM   4176  C   LEU A 270      30.507 -17.088  44.502  1.00  0.860          C  
ATOM   4177  O   LEU A 270      29.727 -16.179  44.234  1.00  0.890          O  
ATOM   4178  CB  LEU A 270      32.106 -17.035  46.313  1.00  1.290          C  
ATOM   4179  CG  LEU A 270      32.446 -15.563  46.123  1.00  1.290          C  
ATOM   4180  CD1 LEU A 270      31.608 -14.673  47.038  1.00  1.290          C  
ATOM   4181  CD2 LEU A 270      33.924 -15.417  46.352  1.00  1.290          C  
ATOM   4182  H   LEU A 270      31.375 -19.431  46.576  1.00  1.100          H  
ATOM   4183  HA  LEU A 270      29.950 -17.044  46.559  1.00  1.100          H  
ATOM   4184 1HB  LEU A 270      32.312 -17.313  47.346  1.00  1.550          H  
ATOM   4185 2HB  LEU A 270      32.789 -17.555  45.676  1.00  1.550          H  
ATOM   4186  HG  LEU A 270      32.224 -15.276  45.110  1.00  1.550          H  
ATOM   4187 1HD1 LEU A 270      31.877 -13.628  46.869  1.00  1.550          H  
ATOM   4188 2HD1 LEU A 270      30.548 -14.802  46.824  1.00  1.550          H  
ATOM   4189 3HD1 LEU A 270      31.806 -14.935  48.077  1.00  1.550          H  
ATOM   4190 1HD2 LEU A 270      34.226 -14.380  46.200  1.00  1.550          H  
ATOM   4191 2HD2 LEU A 270      34.137 -15.719  47.358  1.00  1.550          H  
ATOM   4192 3HD2 LEU A 270      34.474 -16.060  45.658  1.00  1.550          H  
ATOM   4193  N   ILE A 271      31.214 -17.746  43.584  1.00  0.810          N  
ATOM   4194  CA  ILE A 271      31.147 -17.396  42.180  1.00  0.800          C  
ATOM   4195  C   ILE A 271      29.736 -17.580  41.696  1.00  0.800          C  
ATOM   4196  O   ILE A 271      29.192 -16.694  41.040  1.00  0.800          O  
ATOM   4197  CB  ILE A 271      32.101 -18.249  41.340  1.00  1.120          C  
ATOM   4198  CG1 ILE A 271      33.526 -17.870  41.713  1.00  1.120          C  
ATOM   4199  CG2 ILE A 271      31.821 -18.010  39.815  1.00  1.120          C  
ATOM   4200  CD1 ILE A 271      34.556 -18.827  41.220  1.00  1.120          C  
ATOM   4201  H   ILE A 271      31.855 -18.484  43.889  1.00  0.970          H  
ATOM   4202  HA  ILE A 271      31.424 -16.351  42.066  1.00  0.960          H  
ATOM   4203  HB  ILE A 271      31.965 -19.308  41.587  1.00  1.350          H  
ATOM   4204 1HG1 ILE A 271      33.727 -16.900  41.330  1.00  1.350          H  
ATOM   4205 2HG1 ILE A 271      33.601 -17.816  42.790  1.00  1.350          H  
ATOM   4206 1HG2 ILE A 271      32.496 -18.601  39.209  1.00  1.350          H  
ATOM   4207 2HG2 ILE A 271      30.799 -18.292  39.557  1.00  1.350          H  
ATOM   4208 3HG2 ILE A 271      31.956 -16.956  39.576  1.00  1.350          H  
ATOM   4209 1HD1 ILE A 271      35.519 -18.497  41.548  1.00  1.350          H  
ATOM   4210 2HD1 ILE A 271      34.346 -19.812  41.640  1.00  1.350          H  
ATOM   4211 3HD1 ILE A 271      34.547 -18.885  40.142  1.00  1.350          H  
ATOM   4212  N   GLY A 272      29.109 -18.703  42.039  1.00  0.830          N  
ATOM   4213  CA  GLY A 272      27.737 -18.911  41.633  1.00  0.860          C  
ATOM   4214  C   GLY A 272      26.907 -17.682  42.002  1.00  0.870          C  
ATOM   4215  O   GLY A 272      26.196 -17.121  41.152  1.00  0.870          O  
ATOM   4216  H   GLY A 272      29.603 -19.429  42.576  1.00  1.000          H  
ATOM   4217 1HA  GLY A 272      27.691 -19.090  40.559  1.00  1.030          H  
ATOM   4218 2HA  GLY A 272      27.341 -19.792  42.137  1.00  1.030          H  
ATOM   4219  N   ALA A 273      26.970 -17.271  43.275  1.00  0.900          N  
ATOM   4220  CA  ALA A 273      26.214 -16.111  43.734  1.00  0.940          C  
ATOM   4221  C   ALA A 273      26.603 -14.815  43.008  1.00  0.900          C  
ATOM   4222  O   ALA A 273      25.723 -14.011  42.676  1.00  0.930          O  
ATOM   4223  CB  ALA A 273      26.423 -15.920  45.225  1.00  1.300          C  
ATOM   4224  H   ALA A 273      27.564 -17.795  43.934  1.00  1.080          H  
ATOM   4225  HA  ALA A 273      25.161 -16.310  43.541  1.00  1.130          H  
ATOM   4226 1HB  ALA A 273      25.827 -15.079  45.575  1.00  1.560          H  
ATOM   4227 2HB  ALA A 273      26.128 -16.824  45.750  1.00  1.560          H  
ATOM   4228 3HB  ALA A 273      27.479 -15.720  45.408  1.00  1.560          H  
ATOM   4229  N   LEU A 274      27.904 -14.601  42.763  1.00  0.860          N  
ATOM   4230  CA  LEU A 274      28.363 -13.383  42.098  1.00  0.870          C  
ATOM   4231  C   LEU A 274      27.908 -13.285  40.648  1.00  0.870          C  
ATOM   4232  O   LEU A 274      27.553 -12.206  40.189  1.00  0.920          O  
ATOM   4233  CB  LEU A 274      29.893 -13.272  42.145  1.00  1.210          C  
ATOM   4234  CG  LEU A 274      30.565 -13.032  43.544  1.00  1.210          C  
ATOM   4235  CD1 LEU A 274      32.041 -13.123  43.373  1.00  1.210          C  
ATOM   4236  CD2 LEU A 274      30.187 -11.695  44.124  1.00  1.210          C  
ATOM   4237  H   LEU A 274      28.585 -15.285  43.108  1.00  1.030          H  
ATOM   4238  HA  LEU A 274      27.935 -12.535  42.618  1.00  1.040          H  
ATOM   4239 1HB  LEU A 274      30.305 -14.192  41.710  1.00  1.460          H  
ATOM   4240 2HB  LEU A 274      30.160 -12.456  41.515  1.00  1.460          H  
ATOM   4241  HG  LEU A 274      30.257 -13.808  44.231  1.00  1.460          H  
ATOM   4242 1HD1 LEU A 274      32.523 -12.982  44.336  1.00  1.460          H  
ATOM   4243 2HD1 LEU A 274      32.311 -14.084  42.969  1.00  1.460          H  
ATOM   4244 3HD1 LEU A 274      32.353 -12.347  42.709  1.00  1.460          H  
ATOM   4245 1HD2 LEU A 274      30.678 -11.572  45.092  1.00  1.460          H  
ATOM   4246 2HD2 LEU A 274      30.501 -10.896  43.447  1.00  1.460          H  
ATOM   4247 3HD2 LEU A 274      29.124 -11.650  44.272  1.00  1.460          H  
ATOM   4248  N   ASP A 275      27.904 -14.398  39.924  1.00  0.850          N  
ATOM   4249  CA  ASP A 275      27.430 -14.366  38.552  1.00  0.880          C  
ATOM   4250  C   ASP A 275      25.911 -14.250  38.506  1.00  0.900          C  
ATOM   4251  O   ASP A 275      25.353 -13.579  37.630  1.00  1.000          O  
ATOM   4252  CB  ASP A 275      27.886 -15.608  37.771  1.00  1.220          C  
ATOM   4253  CG  ASP A 275      29.367 -15.593  37.359  1.00  1.220          C  
ATOM   4254  OD1 ASP A 275      29.890 -14.523  37.139  1.00  1.220          O  
ATOM   4255  OD2 ASP A 275      29.971 -16.637  37.263  1.00  1.220          O  
ATOM   4256  H   ASP A 275      28.276 -15.258  40.332  1.00  1.020          H  
ATOM   4257  HA  ASP A 275      27.855 -13.488  38.063  1.00  1.060          H  
ATOM   4258 1HB  ASP A 275      27.720 -16.484  38.408  1.00  1.460          H  
ATOM   4259 2HB  ASP A 275      27.262 -15.731  36.886  1.00  1.460          H  
ATOM   4260  N   SER A 276      25.227 -14.912  39.440  1.00  0.870          N  
ATOM   4261  CA  SER A 276      23.775 -14.893  39.481  1.00  0.910          C  
ATOM   4262  C   SER A 276      23.181 -13.516  39.780  1.00  0.990          C  
ATOM   4263  O   SER A 276      22.303 -13.045  39.047  1.00  1.350          O  
ATOM   4264  CB  SER A 276      23.279 -15.879  40.516  1.00  1.260          C  
ATOM   4265  OG  SER A 276      21.879 -15.884  40.570  1.00  1.260          O  
ATOM   4266  H   SER A 276      25.717 -15.494  40.121  1.00  1.040          H  
ATOM   4267  HA  SER A 276      23.412 -15.214  38.507  1.00  1.090          H  
ATOM   4268 1HB  SER A 276      23.645 -16.876  40.275  1.00  1.510          H  
ATOM   4269 2HB  SER A 276      23.684 -15.608  41.492  1.00  1.510          H  
ATOM   4270  HG  SER A 276      21.647 -16.501  41.266  1.00  1.510          H  
ATOM   4271  N   HIS A 277      23.684 -12.834  40.820  1.00  0.910          N  
ATOM   4272  CA  HIS A 277      23.121 -11.550  41.220  1.00  1.030          C  
ATOM   4273  C   HIS A 277      23.716 -10.343  40.467  1.00  1.020          C  
ATOM   4274  O   HIS A 277      24.860  -9.960  40.752  1.00  0.990          O  
ATOM   4275  CB  HIS A 277      23.319 -11.314  42.723  1.00  1.390          C  
ATOM   4276  CG  HIS A 277      22.513 -12.206  43.610  1.00  1.390          C  
ATOM   4277  ND1 HIS A 277      21.165 -11.995  43.842  1.00  1.390          N  
ATOM   4278  CD2 HIS A 277      22.852 -13.300  44.330  1.00  1.390          C  
ATOM   4279  CE1 HIS A 277      20.715 -12.927  44.662  1.00  1.390          C  
ATOM   4280  NE2 HIS A 277      21.718 -13.728  44.976  1.00  1.390          N  
ATOM   4281  H   HIS A 277      24.429 -13.256  41.385  1.00  1.090          H  
ATOM   4282  HA  HIS A 277      22.059 -11.624  41.058  1.00  1.240          H  
ATOM   4283 1HB  HIS A 277      24.376 -11.469  42.966  1.00  1.670          H  
ATOM   4284 2HB  HIS A 277      23.078 -10.288  42.965  1.00  1.670          H  
ATOM   4285  HD2 HIS A 277      23.839 -13.754  44.391  1.00  1.670          H  
ATOM   4286  HE1 HIS A 277      19.693 -13.017  45.022  1.00  1.670          H  
ATOM   4287  HE2 HIS A 277      21.667 -14.528  45.591  1.00  1.670          H  
ATOM   4288  N   PRO A 278      22.899  -9.588  39.676  1.00  1.210          N  
ATOM   4289  CA  PRO A 278      23.290  -8.478  38.803  1.00  1.330          C  
ATOM   4290  C   PRO A 278      23.924  -7.337  39.587  1.00  1.290          C  
ATOM   4291  O   PRO A 278      24.651  -6.518  39.034  1.00  1.820          O  
ATOM   4292  CB  PRO A 278      21.960  -8.038  38.176  1.00  2.000          C  
ATOM   4293  CG  PRO A 278      20.894  -8.494  39.139  1.00  2.000          C  
ATOM   4294  CD  PRO A 278      21.421  -9.779  39.740  1.00  2.000          C  
ATOM   4295  HA  PRO A 278      23.962  -8.850  38.027  1.00  1.600          H  
ATOM   4296 1HB  PRO A 278      21.956  -6.945  38.040  1.00  2.390          H  
ATOM   4297 2HB  PRO A 278      21.854  -8.481  37.180  1.00  2.390          H  
ATOM   4298 1HG  PRO A 278      20.708  -7.713  39.895  1.00  2.390          H  
ATOM   4299 2HG  PRO A 278      19.943  -8.641  38.601  1.00  2.390          H  
ATOM   4300 1HD  PRO A 278      21.048  -9.807  40.779  1.00  2.390          H  
ATOM   4301 2HD  PRO A 278      21.112 -10.661  39.149  1.00  2.390          H  
ATOM   4302  N   LEU A 279      23.639  -7.330  40.885  1.00  1.150          N  
ATOM   4303  CA  LEU A 279      24.105  -6.379  41.870  1.00  1.210          C  
ATOM   4304  C   LEU A 279      25.618  -6.318  41.918  1.00  1.060          C  
ATOM   4305  O   LEU A 279      26.210  -5.244  42.050  1.00  1.890          O  
ATOM   4306  CB  LEU A 279      23.612  -6.885  43.222  1.00  1.670          C  
ATOM   4307  CG  LEU A 279      22.109  -6.814  43.499  1.00  1.670          C  
ATOM   4308  CD1 LEU A 279      21.835  -7.624  44.721  1.00  1.670          C  
ATOM   4309  CD2 LEU A 279      21.679  -5.367  43.733  1.00  1.670          C  
ATOM   4310  H   LEU A 279      23.039  -8.058  41.229  1.00  1.380          H  
ATOM   4311  HA  LEU A 279      23.713  -5.394  41.626  1.00  1.450          H  
ATOM   4312 1HB  LEU A 279      23.891  -7.933  43.291  1.00  2.000          H  
ATOM   4313 2HB  LEU A 279      24.136  -6.367  44.011  1.00  2.000          H  
ATOM   4314  HG  LEU A 279      21.550  -7.233  42.662  1.00  2.000          H  
ATOM   4315 1HD1 LEU A 279      20.770  -7.598  44.952  1.00  2.000          H  
ATOM   4316 2HD1 LEU A 279      22.140  -8.656  44.549  1.00  2.000          H  
ATOM   4317 3HD1 LEU A 279      22.400  -7.219  45.544  1.00  2.000          H  
ATOM   4318 1HD2 LEU A 279      20.612  -5.340  43.949  1.00  2.000          H  
ATOM   4319 2HD2 LEU A 279      22.227  -4.956  44.576  1.00  2.000          H  
ATOM   4320 3HD2 LEU A 279      21.877  -4.765  42.851  1.00  2.000          H  
ATOM   4321  N   SER A 280      26.248  -7.488  41.820  1.00  0.980          N  
ATOM   4322  CA  SER A 280      27.691  -7.577  41.896  1.00  1.230          C  
ATOM   4323  C   SER A 280      28.275  -8.161  40.619  1.00  0.910          C  
ATOM   4324  O   SER A 280      29.472  -7.975  40.359  1.00  0.830          O  
ATOM   4325  CB  SER A 280      28.103  -8.413  43.084  1.00  1.620          C  
ATOM   4326  OG  SER A 280      27.656  -9.722  42.941  1.00  1.620          O  
ATOM   4327  H   SER A 280      25.717  -8.351  41.684  1.00  1.180          H  
ATOM   4328  HA  SER A 280      28.093  -6.572  42.025  1.00  1.480          H  
ATOM   4329 1HB  SER A 280      29.189  -8.406  43.173  1.00  1.950          H  
ATOM   4330 2HB  SER A 280      27.692  -7.981  43.995  1.00  1.950          H  
ATOM   4331  HG  SER A 280      28.027 -10.204  43.681  1.00  1.950          H  
ATOM   4332  N   ARG A 281      27.438  -8.778  39.777  1.00  0.840          N  
ATOM   4333  CA  ARG A 281      27.872  -9.428  38.538  1.00  0.770          C  
ATOM   4334  C   ARG A 281      28.805  -8.545  37.710  1.00  0.740          C  
ATOM   4335  O   ARG A 281      29.796  -9.032  37.161  1.00  0.830          O  
ATOM   4336  CB  ARG A 281      26.655  -9.761  37.688  1.00  1.110          C  
ATOM   4337  CG  ARG A 281      26.911 -10.554  36.418  1.00  1.110          C  
ATOM   4338  CD  ARG A 281      25.692 -10.597  35.556  1.00  1.110          C  
ATOM   4339  NE  ARG A 281      24.557 -11.291  36.198  1.00  1.110          N  
ATOM   4340  CZ  ARG A 281      23.244 -11.077  35.894  1.00  1.110          C  
ATOM   4341  NH1 ARG A 281      22.920 -10.196  34.958  1.00  1.110          N  
ATOM   4342  NH2 ARG A 281      22.266 -11.732  36.519  1.00  1.110          N  
ATOM   4343  H   ARG A 281      26.465  -8.917  40.053  1.00  1.010          H  
ATOM   4344  HA  ARG A 281      28.389 -10.350  38.793  1.00  0.920          H  
ATOM   4345 1HB  ARG A 281      25.957 -10.340  38.294  1.00  1.330          H  
ATOM   4346 2HB  ARG A 281      26.166  -8.838  37.402  1.00  1.330          H  
ATOM   4347 1HG  ARG A 281      27.727 -10.117  35.848  1.00  1.330          H  
ATOM   4348 2HG  ARG A 281      27.163 -11.579  36.690  1.00  1.330          H  
ATOM   4349 1HD  ARG A 281      25.399  -9.574  35.344  1.00  1.330          H  
ATOM   4350 2HD  ARG A 281      25.928 -11.113  34.624  1.00  1.330          H  
ATOM   4351  HE  ARG A 281      24.784 -12.023  36.896  1.00  1.330          H  
ATOM   4352 1HH1 ARG A 281      23.637  -9.689  34.465  1.00  1.330          H  
ATOM   4353 2HH1 ARG A 281      21.949 -10.037  34.731  1.00  1.330          H  
ATOM   4354 1HH2 ARG A 281      22.454 -12.404  37.288  1.00  1.330          H  
ATOM   4355 2HH2 ARG A 281      21.308 -11.556  36.271  1.00  1.330          H  
ATOM   4356  N   LEU A 282      28.472  -7.250  37.584  1.00  0.810          N  
ATOM   4357  CA  LEU A 282      29.291  -6.334  36.785  1.00  1.020          C  
ATOM   4358  C   LEU A 282      30.688  -6.136  37.352  1.00  0.870          C  
ATOM   4359  O   LEU A 282      31.634  -5.874  36.614  1.00  1.090          O  
ATOM   4360  CB  LEU A 282      28.624  -4.962  36.663  1.00  1.340          C  
ATOM   4361  CG  LEU A 282      27.313  -4.865  35.828  1.00  1.340          C  
ATOM   4362  CD1 LEU A 282      26.800  -3.432  35.944  1.00  1.340          C  
ATOM   4363  CD2 LEU A 282      27.538  -5.264  34.331  1.00  1.340          C  
ATOM   4364  H   LEU A 282      27.644  -6.910  38.059  1.00  0.970          H  
ATOM   4365  HA  LEU A 282      29.411  -6.765  35.796  1.00  1.220          H  
ATOM   4366 1HB  LEU A 282      28.378  -4.631  37.673  1.00  1.610          H  
ATOM   4367 2HB  LEU A 282      29.342  -4.271  36.276  1.00  1.610          H  
ATOM   4368  HG  LEU A 282      26.564  -5.529  36.261  1.00  1.610          H  
ATOM   4369 1HD1 LEU A 282      25.864  -3.335  35.397  1.00  1.610          H  
ATOM   4370 2HD1 LEU A 282      26.632  -3.190  36.994  1.00  1.610          H  
ATOM   4371 3HD1 LEU A 282      27.537  -2.742  35.529  1.00  1.610          H  
ATOM   4372 1HD2 LEU A 282      26.593  -5.174  33.794  1.00  1.610          H  
ATOM   4373 2HD2 LEU A 282      28.258  -4.610  33.873  1.00  1.610          H  
ATOM   4374 3HD2 LEU A 282      27.886  -6.287  34.252  1.00  1.610          H  
ATOM   4375  N   LEU A 283      30.821  -6.239  38.672  1.00  0.670          N  
ATOM   4376  CA  LEU A 283      32.099  -6.090  39.326  1.00  0.580          C  
ATOM   4377  C   LEU A 283      32.871  -7.394  39.259  1.00  0.450          C  
ATOM   4378  O   LEU A 283      34.053  -7.393  38.914  1.00  0.500          O  
ATOM   4379  CB  LEU A 283      31.911  -5.637  40.764  1.00  0.850          C  
ATOM   4380  CG  LEU A 283      33.170  -5.536  41.624  1.00  0.850          C  
ATOM   4381  CD1 LEU A 283      34.199  -4.569  41.038  1.00  0.850          C  
ATOM   4382  CD2 LEU A 283      32.753  -5.074  42.999  1.00  0.850          C  
ATOM   4383  H   LEU A 283      30.024  -6.481  39.258  1.00  0.800          H  
ATOM   4384  HA  LEU A 283      32.658  -5.339  38.781  1.00  0.700          H  
ATOM   4385 1HB  LEU A 283      31.432  -4.661  40.763  1.00  1.020          H  
ATOM   4386 2HB  LEU A 283      31.246  -6.341  41.257  1.00  1.020          H  
ATOM   4387  HG  LEU A 283      33.617  -6.496  41.694  1.00  1.020          H  
ATOM   4388 1HD1 LEU A 283      35.074  -4.528  41.690  1.00  1.020          H  
ATOM   4389 2HD1 LEU A 283      34.516  -4.896  40.054  1.00  1.020          H  
ATOM   4390 3HD1 LEU A 283      33.758  -3.584  40.972  1.00  1.020          H  
ATOM   4391 1HD2 LEU A 283      33.616  -5.032  43.627  1.00  1.020          H  
ATOM   4392 2HD2 LEU A 283      32.297  -4.087  42.921  1.00  1.020          H  
ATOM   4393 3HD2 LEU A 283      32.035  -5.781  43.413  1.00  1.020          H  
ATOM   4394  N   TRP A 284      32.201  -8.512  39.545  1.00  0.400          N  
ATOM   4395  CA  TRP A 284      32.878  -9.801  39.508  1.00  0.440          C  
ATOM   4396  C   TRP A 284      33.453 -10.025  38.115  1.00  0.560          C  
ATOM   4397  O   TRP A 284      34.570 -10.515  37.960  1.00  0.580          O  
ATOM   4398  CB  TRP A 284      32.004 -10.952  39.958  1.00  0.600          C  
ATOM   4399  CG  TRP A 284      32.682 -12.306  39.850  1.00  0.600          C  
ATOM   4400  CD1 TRP A 284      32.284 -13.334  39.070  1.00  0.600          C  
ATOM   4401  CD2 TRP A 284      33.908 -12.765  40.494  1.00  0.600          C  
ATOM   4402  NE1 TRP A 284      33.131 -14.386  39.197  1.00  0.600          N  
ATOM   4403  CE2 TRP A 284      34.129 -14.057  40.048  1.00  0.600          C  
ATOM   4404  CE3 TRP A 284      34.812 -12.188  41.399  1.00  0.600          C  
ATOM   4405  CZ2 TRP A 284      35.187 -14.790  40.460  1.00  0.600          C  
ATOM   4406  CZ3 TRP A 284      35.888 -12.947  41.810  1.00  0.600          C  
ATOM   4407  CH2 TRP A 284      36.067 -14.203  41.354  1.00  0.600          C  
ATOM   4408  H   TRP A 284      31.213  -8.440  39.806  1.00  0.480          H  
ATOM   4409  HA  TRP A 284      33.685  -9.754  40.216  1.00  0.530          H  
ATOM   4410 1HB  TRP A 284      31.726 -10.786  40.993  1.00  0.720          H  
ATOM   4411 2HB  TRP A 284      31.086 -10.968  39.376  1.00  0.720          H  
ATOM   4412  HD1 TRP A 284      31.400 -13.324  38.437  1.00  0.720          H  
ATOM   4413  HE1 TRP A 284      33.019 -15.267  38.694  1.00  0.720          H  
ATOM   4414  HE3 TRP A 284      34.660 -11.187  41.776  1.00  0.720          H  
ATOM   4415  HZ2 TRP A 284      35.339 -15.795  40.104  1.00  0.720          H  
ATOM   4416  HZ3 TRP A 284      36.587 -12.525  42.515  1.00  0.720          H  
ATOM   4417  HH2 TRP A 284      36.918 -14.778  41.698  1.00  0.720          H  
ATOM   4418  N   ARG A 285      32.726  -9.602  37.089  1.00  0.710          N  
ATOM   4419  CA  ARG A 285      33.192  -9.720  35.708  1.00  0.920          C  
ATOM   4420  C   ARG A 285      34.634  -9.185  35.552  1.00  0.840          C  
ATOM   4421  O   ARG A 285      35.381  -9.672  34.699  1.00  0.980          O  
ATOM   4422  CB  ARG A 285      32.247  -8.973  34.769  1.00  1.200          C  
ATOM   4423  CG  ARG A 285      32.539  -9.139  33.276  1.00  1.200          C  
ATOM   4424  CD  ARG A 285      31.537  -8.419  32.421  1.00  1.200          C  
ATOM   4425  NE  ARG A 285      31.750  -8.689  30.984  1.00  1.200          N  
ATOM   4426  CZ  ARG A 285      32.593  -8.041  30.149  1.00  1.200          C  
ATOM   4427  NH1 ARG A 285      33.354  -7.047  30.549  1.00  1.200          N  
ATOM   4428  NH2 ARG A 285      32.639  -8.441  28.902  1.00  1.200          N  
ATOM   4429  H   ARG A 285      31.795  -9.216  37.255  1.00  0.850          H  
ATOM   4430  HA  ARG A 285      33.177 -10.775  35.439  1.00  1.100          H  
ATOM   4431 1HB  ARG A 285      31.228  -9.310  34.949  1.00  1.440          H  
ATOM   4432 2HB  ARG A 285      32.275  -7.903  34.998  1.00  1.440          H  
ATOM   4433 1HG  ARG A 285      33.527  -8.740  33.058  1.00  1.440          H  
ATOM   4434 2HG  ARG A 285      32.514 -10.201  33.021  1.00  1.440          H  
ATOM   4435 1HD  ARG A 285      30.534  -8.760  32.681  1.00  1.440          H  
ATOM   4436 2HD  ARG A 285      31.603  -7.349  32.590  1.00  1.440          H  
ATOM   4437  HE  ARG A 285      31.206  -9.458  30.547  1.00  1.440          H  
ATOM   4438 1HH1 ARG A 285      33.326  -6.745  31.504  1.00  1.440          H  
ATOM   4439 2HH1 ARG A 285      33.972  -6.590  29.892  1.00  1.440          H  
ATOM   4440 1HH2 ARG A 285      32.037  -9.233  28.626  1.00  1.440          H  
ATOM   4441 2HH2 ARG A 285      33.252  -7.991  28.242  1.00  1.440          H  
ATOM   4442  N   ARG A 286      34.997  -8.132  36.309  1.00  0.750          N  
ATOM   4443  CA  ARG A 286      36.324  -7.514  36.282  1.00  0.790          C  
ATOM   4444  C   ARG A 286      37.256  -8.220  37.266  1.00  0.600          C  
ATOM   4445  O   ARG A 286      38.417  -8.508  36.963  1.00  0.710          O  
ATOM   4446  CB  ARG A 286      36.256  -6.044  36.699  1.00  1.090          C  
ATOM   4447  CG  ARG A 286      37.601  -5.328  36.710  1.00  1.090          C  
ATOM   4448  CD  ARG A 286      37.477  -3.897  37.035  1.00  1.090          C  
ATOM   4449  NE  ARG A 286      38.780  -3.237  36.983  1.00  1.090          N  
ATOM   4450  CZ  ARG A 286      39.034  -1.982  37.408  1.00  1.090          C  
ATOM   4451  NH1 ARG A 286      38.074  -1.242  37.923  1.00  1.090          N  
ATOM   4452  NH2 ARG A 286      40.255  -1.494  37.312  1.00  1.090          N  
ATOM   4453  H   ARG A 286      34.349  -7.788  37.016  1.00  0.900          H  
ATOM   4454  HA  ARG A 286      36.732  -7.592  35.276  1.00  0.950          H  
ATOM   4455 1HB  ARG A 286      35.601  -5.510  36.013  1.00  1.310          H  
ATOM   4456 2HB  ARG A 286      35.826  -5.964  37.697  1.00  1.310          H  
ATOM   4457 1HG  ARG A 286      38.240  -5.769  37.476  1.00  1.310          H  
ATOM   4458 2HG  ARG A 286      38.090  -5.432  35.755  1.00  1.310          H  
ATOM   4459 1HD  ARG A 286      36.808  -3.408  36.338  1.00  1.310          H  
ATOM   4460 2HD  ARG A 286      37.075  -3.808  38.040  1.00  1.310          H  
ATOM   4461  HE  ARG A 286      39.557  -3.768  36.589  1.00  1.310          H  
ATOM   4462 1HH1 ARG A 286      37.139  -1.613  38.015  1.00  1.310          H  
ATOM   4463 2HH1 ARG A 286      38.271  -0.303  38.241  1.00  1.310          H  
ATOM   4464 1HH2 ARG A 286      40.991  -2.060  36.914  1.00  1.310          H  
ATOM   4465 2HH2 ARG A 286      40.454  -0.557  37.633  1.00  1.310          H  
ATOM   4466  N   LEU A 287      36.749  -8.480  38.464  1.00  0.480          N  
ATOM   4467  CA  LEU A 287      37.539  -9.077  39.528  1.00  0.420          C  
ATOM   4468  C   LEU A 287      38.027 -10.476  39.224  1.00  0.370          C  
ATOM   4469  O   LEU A 287      39.125 -10.877  39.590  1.00  0.360          O  
ATOM   4470  CB  LEU A 287      36.708  -9.189  40.792  1.00  0.610          C  
ATOM   4471  CG  LEU A 287      36.278  -7.928  41.535  1.00  0.610          C  
ATOM   4472  CD1 LEU A 287      35.362  -8.355  42.678  1.00  0.610          C  
ATOM   4473  CD2 LEU A 287      37.455  -7.187  42.047  1.00  0.610          C  
ATOM   4474  H   LEU A 287      35.778  -8.219  38.646  1.00  0.580          H  
ATOM   4475  HA  LEU A 287      38.408  -8.460  39.699  1.00  0.500          H  
ATOM   4476 1HB  LEU A 287      35.824  -9.687  40.504  1.00  0.730          H  
ATOM   4477 2HB  LEU A 287      37.220  -9.813  41.462  1.00  0.730          H  
ATOM   4478  HG  LEU A 287      35.717  -7.280  40.870  1.00  0.730          H  
ATOM   4479 1HD1 LEU A 287      35.030  -7.481  43.238  1.00  0.730          H  
ATOM   4480 2HD1 LEU A 287      34.497  -8.876  42.285  1.00  0.730          H  
ATOM   4481 3HD1 LEU A 287      35.910  -9.017  43.345  1.00  0.730          H  
ATOM   4482 1HD2 LEU A 287      37.115  -6.299  42.579  1.00  0.730          H  
ATOM   4483 2HD2 LEU A 287      38.031  -7.818  42.721  1.00  0.730          H  
ATOM   4484 3HD2 LEU A 287      38.075  -6.886  41.219  1.00  0.730          H  
ATOM   4485  N   LYS A 288      37.218 -11.257  38.530  1.00  0.390          N  
ATOM   4486  CA  LYS A 288      37.523 -12.634  38.237  1.00  0.470          C  
ATOM   4487  C   LYS A 288      38.975 -12.879  37.751  1.00  0.400          C  
ATOM   4488  O   LYS A 288      39.656 -13.698  38.385  1.00  0.420          O  
ATOM   4489  CB  LYS A 288      36.432 -13.157  37.309  1.00  0.630          C  
ATOM   4490  CG  LYS A 288      36.539 -14.590  36.868  1.00  0.630          C  
ATOM   4491  CD  LYS A 288      35.226 -15.027  36.197  1.00  0.630          C  
ATOM   4492  CE  LYS A 288      35.075 -14.520  34.775  1.00  0.630          C  
ATOM   4493  NZ  LYS A 288      33.757 -14.879  34.225  1.00  0.630          N  
ATOM   4494  H   LYS A 288      36.304 -10.885  38.246  1.00  0.470          H  
ATOM   4495  HA  LYS A 288      37.420 -13.185  39.169  1.00  0.560          H  
ATOM   4496 1HB  LYS A 288      35.505 -13.091  37.850  1.00  0.750          H  
ATOM   4497 2HB  LYS A 288      36.289 -12.496  36.474  1.00  0.750          H  
ATOM   4498 1HG  LYS A 288      37.367 -14.696  36.155  1.00  0.750          H  
ATOM   4499 2HG  LYS A 288      36.743 -15.218  37.725  1.00  0.750          H  
ATOM   4500 1HD  LYS A 288      35.160 -16.117  36.188  1.00  0.750          H  
ATOM   4501 2HD  LYS A 288      34.381 -14.644  36.766  1.00  0.750          H  
ATOM   4502 1HE  LYS A 288      35.181 -13.429  34.739  1.00  0.750          H  
ATOM   4503 2HE  LYS A 288      35.851 -14.980  34.160  1.00  0.750          H  
ATOM   4504 1HZ  LYS A 288      33.690 -14.546  33.269  1.00  0.750          H  
ATOM   4505 2HZ  LYS A 288      33.628 -15.885  34.253  1.00  0.750          H  
ATOM   4506 3HZ  LYS A 288      33.040 -14.443  34.789  1.00  0.750          H  
ATOM   4507  N   PRO A 289      39.486 -12.295  36.649  1.00  0.370          N  
ATOM   4508  CA  PRO A 289      40.884 -12.446  36.226  1.00  0.370          C  
ATOM   4509  C   PRO A 289      41.922 -11.833  37.190  1.00  0.350          C  
ATOM   4510  O   PRO A 289      43.086 -12.242  37.177  1.00  0.390          O  
ATOM   4511  CB  PRO A 289      40.895 -11.751  34.855  1.00  0.550          C  
ATOM   4512  CG  PRO A 289      39.708 -10.818  34.867  1.00  0.550          C  
ATOM   4513  CD  PRO A 289      38.666 -11.524  35.696  1.00  0.550          C  
ATOM   4514  HA  PRO A 289      41.085 -13.516  36.095  1.00  0.440          H  
ATOM   4515 1HB  PRO A 289      41.840 -11.203  34.720  1.00  0.670          H  
ATOM   4516 2HB  PRO A 289      40.849 -12.508  34.050  1.00  0.670          H  
ATOM   4517 1HG  PRO A 289      39.979  -9.829  35.279  1.00  0.670          H  
ATOM   4518 2HG  PRO A 289      39.358 -10.642  33.838  1.00  0.670          H  
ATOM   4519 1HD  PRO A 289      38.046 -10.785  36.168  1.00  0.670          H  
ATOM   4520 2HD  PRO A 289      38.083 -12.195  35.057  1.00  0.670          H  
ATOM   4521  N   LEU A 290      41.520 -10.859  38.027  1.00  0.330          N  
ATOM   4522  CA  LEU A 290      42.446 -10.240  38.965  1.00  0.350          C  
ATOM   4523  C   LEU A 290      42.715 -11.202  40.121  1.00  0.360          C  
ATOM   4524  O   LEU A 290      43.853 -11.334  40.601  1.00  0.460          O  
ATOM   4525  CB  LEU A 290      41.856  -8.915  39.491  1.00  0.480          C  
ATOM   4526  CG  LEU A 290      41.644  -7.775  38.432  1.00  0.480          C  
ATOM   4527  CD1 LEU A 290      40.923  -6.615  39.091  1.00  0.480          C  
ATOM   4528  CD2 LEU A 290      42.956  -7.313  37.876  1.00  0.480          C  
ATOM   4529  H   LEU A 290      40.553 -10.551  38.066  1.00  0.400          H  
ATOM   4530  HA  LEU A 290      43.390 -10.051  38.461  1.00  0.420          H  
ATOM   4531 1HB  LEU A 290      40.890  -9.125  39.938  1.00  0.580          H  
ATOM   4532 2HB  LEU A 290      42.511  -8.530  40.273  1.00  0.580          H  
ATOM   4533  HG  LEU A 290      41.016  -8.149  37.618  1.00  0.580          H  
ATOM   4534 1HD1 LEU A 290      40.756  -5.827  38.360  1.00  0.580          H  
ATOM   4535 2HD1 LEU A 290      39.980  -6.953  39.469  1.00  0.580          H  
ATOM   4536 3HD1 LEU A 290      41.514  -6.226  39.910  1.00  0.580          H  
ATOM   4537 1HD2 LEU A 290      42.786  -6.520  37.149  1.00  0.580          H  
ATOM   4538 2HD2 LEU A 290      43.550  -6.935  38.696  1.00  0.580          H  
ATOM   4539 3HD2 LEU A 290      43.480  -8.128  37.384  1.00  0.580          H  
ATOM   4540  N   ILE A 291      41.636 -11.862  40.554  1.00  0.340          N  
ATOM   4541  CA  ILE A 291      41.615 -12.768  41.691  1.00  0.370          C  
ATOM   4542  C   ILE A 291      41.945 -14.229  41.401  1.00  0.390          C  
ATOM   4543  O   ILE A 291      42.645 -14.853  42.197  1.00  0.450          O  
ATOM   4544  CB  ILE A 291      40.250 -12.667  42.440  1.00  0.510          C  
ATOM   4545  CG1 ILE A 291      40.148 -11.239  43.051  1.00  0.510          C  
ATOM   4546  CG2 ILE A 291      40.026 -13.808  43.493  1.00  0.510          C  
ATOM   4547  CD1 ILE A 291      38.827 -10.890  43.688  1.00  0.510          C  
ATOM   4548  H   ILE A 291      40.756 -11.646  40.078  1.00  0.410          H  
ATOM   4549  HA  ILE A 291      42.367 -12.403  42.381  1.00  0.440          H  
ATOM   4550  HB  ILE A 291      39.458 -12.739  41.689  1.00  0.610          H  
ATOM   4551 1HG1 ILE A 291      40.935 -11.110  43.779  1.00  0.610          H  
ATOM   4552 2HG1 ILE A 291      40.311 -10.528  42.241  1.00  0.610          H  
ATOM   4553 1HG2 ILE A 291      39.053 -13.711  43.952  1.00  0.610          H  
ATOM   4554 2HG2 ILE A 291      40.076 -14.766  43.018  1.00  0.610          H  
ATOM   4555 3HG2 ILE A 291      40.765 -13.768  44.251  1.00  0.610          H  
ATOM   4556 1HD1 ILE A 291      38.858  -9.866  44.053  1.00  0.610          H  
ATOM   4557 2HD1 ILE A 291      38.056 -10.987  42.979  1.00  0.610          H  
ATOM   4558 3HD1 ILE A 291      38.626 -11.551  44.523  1.00  0.610          H  
ATOM   4559  N   LEU A 292      41.383 -14.825  40.352  1.00  0.410          N  
ATOM   4560  CA  LEU A 292      41.592 -16.250  40.121  1.00  0.460          C  
ATOM   4561  C   LEU A 292      42.581 -16.653  39.016  1.00  0.400          C  
ATOM   4562  O   LEU A 292      43.078 -17.787  39.026  1.00  0.420          O  
ATOM   4563  CB  LEU A 292      40.240 -16.864  39.794  1.00  0.620          C  
ATOM   4564  CG  LEU A 292      39.160 -16.713  40.858  1.00  0.620          C  
ATOM   4565  CD1 LEU A 292      37.908 -17.256  40.304  1.00  0.620          C  
ATOM   4566  CD2 LEU A 292      39.529 -17.472  42.165  1.00  0.620          C  
ATOM   4567  H   LEU A 292      40.782 -14.302  39.710  1.00  0.490          H  
ATOM   4568  HA  LEU A 292      41.972 -16.682  41.040  1.00  0.550          H  
ATOM   4569 1HB  LEU A 292      39.869 -16.411  38.870  1.00  0.750          H  
ATOM   4570 2HB  LEU A 292      40.376 -17.921  39.627  1.00  0.750          H  
ATOM   4571  HG  LEU A 292      39.013 -15.657  41.076  1.00  0.750          H  
ATOM   4572 1HD1 LEU A 292      37.142 -17.135  41.044  1.00  0.750          H  
ATOM   4573 2HD1 LEU A 292      37.636 -16.713  39.401  1.00  0.750          H  
ATOM   4574 3HD1 LEU A 292      38.039 -18.306  40.070  1.00  0.750          H  
ATOM   4575 1HD2 LEU A 292      38.722 -17.354  42.891  1.00  0.750          H  
ATOM   4576 2HD2 LEU A 292      39.664 -18.524  41.950  1.00  0.750          H  
ATOM   4577 3HD2 LEU A 292      40.445 -17.085  42.603  1.00  0.750          H  
ATOM   4578  N   GLY A 293      42.831 -15.790  38.038  1.00  0.450          N  
ATOM   4579  CA  GLY A 293      43.660 -16.197  36.899  1.00  0.430          C  
ATOM   4580  C   GLY A 293      45.175 -16.079  37.088  1.00  0.440          C  
ATOM   4581  O   GLY A 293      45.666 -15.532  38.085  1.00  0.650          O  
ATOM   4582  H   GLY A 293      42.431 -14.862  38.069  1.00  0.540          H  
ATOM   4583 1HA  GLY A 293      43.425 -17.232  36.670  1.00  0.520          H  
ATOM   4584 2HA  GLY A 293      43.361 -15.611  36.028  1.00  0.520          H  
ATOM   4585  N   LYS A 294      45.918 -16.532  36.068  1.00  0.430          N  
ATOM   4586  CA  LYS A 294      47.390 -16.492  36.060  1.00  0.410          C  
ATOM   4587  C   LYS A 294      47.969 -15.479  35.075  1.00  0.410          C  
ATOM   4588  O   LYS A 294      47.297 -15.059  34.127  1.00  0.470          O  
ATOM   4589  CB  LYS A 294      47.986 -17.857  35.721  1.00  0.580          C  
ATOM   4590  CG  LYS A 294      47.722 -18.960  36.721  1.00  0.580          C  
ATOM   4591  CD  LYS A 294      48.495 -20.219  36.327  1.00  0.580          C  
ATOM   4592  CE  LYS A 294      48.293 -21.351  37.324  1.00  0.580          C  
ATOM   4593  NZ  LYS A 294      49.131 -22.556  36.985  1.00  0.580          N  
ATOM   4594  H   LYS A 294      45.414 -16.957  35.282  1.00  0.520          H  
ATOM   4595  HA  LYS A 294      47.729 -16.209  37.059  1.00  0.490          H  
ATOM   4596 1HB  LYS A 294      47.602 -18.186  34.762  1.00  0.700          H  
ATOM   4597 2HB  LYS A 294      49.072 -17.757  35.616  1.00  0.700          H  
ATOM   4598 1HG  LYS A 294      48.037 -18.633  37.715  1.00  0.700          H  
ATOM   4599 2HG  LYS A 294      46.653 -19.178  36.747  1.00  0.700          H  
ATOM   4600 1HD  LYS A 294      48.175 -20.553  35.339  1.00  0.700          H  
ATOM   4601 2HD  LYS A 294      49.560 -19.987  36.279  1.00  0.700          H  
ATOM   4602 1HE  LYS A 294      48.569 -21.003  38.319  1.00  0.700          H  
ATOM   4603 2HE  LYS A 294      47.244 -21.640  37.327  1.00  0.700          H  
ATOM   4604 1HZ  LYS A 294      48.978 -23.281  37.666  1.00  0.700          H  
ATOM   4605 2HZ  LYS A 294      48.893 -22.899  36.071  1.00  0.700          H  
ATOM   4606 3HZ  LYS A 294      50.139 -22.286  36.995  1.00  0.700          H  
ATOM   4607  N   LEU A 295      49.238 -15.098  35.310  1.00  0.400          N  
ATOM   4608  CA  LEU A 295      50.019 -14.194  34.451  1.00  0.410          C  
ATOM   4609  C   LEU A 295      51.225 -14.902  33.808  1.00  0.410          C  
ATOM   4610  O   LEU A 295      52.037 -15.526  34.497  1.00  0.460          O  
ATOM   4611  CB  LEU A 295      50.484 -12.978  35.284  1.00  0.570          C  
ATOM   4612  CG  LEU A 295      51.433 -11.965  34.609  1.00  0.570          C  
ATOM   4613  CD1 LEU A 295      50.782 -11.350  33.463  1.00  0.570          C  
ATOM   4614  CD2 LEU A 295      51.801 -10.830  35.596  1.00  0.570          C  
ATOM   4615  H   LEU A 295      49.724 -15.469  36.129  1.00  0.480          H  
ATOM   4616  HA  LEU A 295      49.359 -13.845  33.654  1.00  0.490          H  
ATOM   4617 1HB  LEU A 295      49.632 -12.460  35.581  1.00  0.680          H  
ATOM   4618 2HB  LEU A 295      50.983 -13.346  36.178  1.00  0.680          H  
ATOM   4619  HG  LEU A 295      52.314 -12.479  34.270  1.00  0.680          H  
ATOM   4620 1HD1 LEU A 295      51.454 -10.651  33.012  1.00  0.680          H  
ATOM   4621 2HD1 LEU A 295      50.530 -12.102  32.744  1.00  0.680          H  
ATOM   4622 3HD1 LEU A 295      49.875 -10.830  33.778  1.00  0.680          H  
ATOM   4623 1HD2 LEU A 295      52.462 -10.129  35.100  1.00  0.680          H  
ATOM   4624 2HD2 LEU A 295      50.922 -10.313  35.895  1.00  0.680          H  
ATOM   4625 3HD2 LEU A 295      52.277 -11.209  36.458  1.00  0.680          H  
ATOM   4626  N   LEU A 296      51.348 -14.811  32.485  1.00  0.380          N  
ATOM   4627  CA  LEU A 296      52.440 -15.486  31.788  1.00  0.390          C  
ATOM   4628  C   LEU A 296      53.478 -14.550  31.170  1.00  0.400          C  
ATOM   4629  O   LEU A 296      53.125 -13.606  30.463  1.00  0.410          O  
ATOM   4630  CB  LEU A 296      51.842 -16.326  30.657  1.00  0.540          C  
ATOM   4631  CG  LEU A 296      50.792 -17.395  31.045  1.00  0.540          C  
ATOM   4632  CD1 LEU A 296      50.228 -18.011  29.761  1.00  0.540          C  
ATOM   4633  CD2 LEU A 296      51.437 -18.478  31.934  1.00  0.540          C  
ATOM   4634  H   LEU A 296      50.668 -14.277  31.963  1.00  0.460          H  
ATOM   4635  HA  LEU A 296      52.954 -16.125  32.496  1.00  0.470          H  
ATOM   4636 1HB  LEU A 296      51.358 -15.642  29.969  1.00  0.650          H  
ATOM   4637 2HB  LEU A 296      52.657 -16.828  30.131  1.00  0.650          H  
ATOM   4638  HG  LEU A 296      49.969 -16.924  31.589  1.00  0.650          H  
ATOM   4639 1HD1 LEU A 296      49.477 -18.753  30.017  1.00  0.650          H  
ATOM   4640 2HD1 LEU A 296      49.769 -17.243  29.141  1.00  0.650          H  
ATOM   4641 3HD1 LEU A 296      51.029 -18.480  29.203  1.00  0.650          H  
ATOM   4642 1HD2 LEU A 296      50.690 -19.228  32.196  1.00  0.650          H  
ATOM   4643 2HD2 LEU A 296      52.256 -18.955  31.399  1.00  0.650          H  
ATOM   4644 3HD2 LEU A 296      51.819 -18.031  32.851  1.00  0.650          H  
ATOM   4645  N   PHE A 297      54.759 -14.876  31.372  1.00  0.440          N  
ATOM   4646  CA  PHE A 297      55.894 -14.139  30.785  1.00  0.490          C  
ATOM   4647  C   PHE A 297      56.642 -14.962  29.729  1.00  0.510          C  
ATOM   4648  O   PHE A 297      57.319 -15.943  30.041  1.00  0.570          O  
ATOM   4649  CB  PHE A 297      56.838 -13.674  31.879  1.00  0.670          C  
ATOM   4650  CG  PHE A 297      56.271 -12.582  32.726  1.00  0.670          C  
ATOM   4651  CD1 PHE A 297      55.402 -12.828  33.763  1.00  0.670          C  
ATOM   4652  CD2 PHE A 297      56.647 -11.282  32.481  1.00  0.670          C  
ATOM   4653  CE1 PHE A 297      54.929 -11.786  34.511  1.00  0.670          C  
ATOM   4654  CE2 PHE A 297      56.171 -10.233  33.236  1.00  0.670          C  
ATOM   4655  CZ  PHE A 297      55.306 -10.490  34.252  1.00  0.670          C  
ATOM   4656  H   PHE A 297      54.937 -15.655  32.017  1.00  0.530          H  
ATOM   4657  HA  PHE A 297      55.500 -13.249  30.294  1.00  0.590          H  
ATOM   4658 1HB  PHE A 297      57.085 -14.514  32.527  1.00  0.800          H  
ATOM   4659 2HB  PHE A 297      57.751 -13.322  31.436  1.00  0.800          H  
ATOM   4660  HD1 PHE A 297      55.093 -13.858  33.990  1.00  0.800          H  
ATOM   4661  HD2 PHE A 297      57.334 -11.104  31.673  1.00  0.800          H  
ATOM   4662  HE1 PHE A 297      54.262 -11.994  35.316  1.00  0.800          H  
ATOM   4663  HE2 PHE A 297      56.482  -9.210  33.022  1.00  0.800          H  
ATOM   4664  HZ  PHE A 297      54.920  -9.682  34.854  1.00  0.800          H  
ATOM   4665  N   ALA A 298      56.508 -14.559  28.469  1.00  0.650          N  
ATOM   4666  CA  ALA A 298      57.049 -15.350  27.349  1.00  0.770          C  
ATOM   4667  C   ALA A 298      58.577 -15.574  27.245  1.00  0.800          C  
ATOM   4668  O   ALA A 298      58.970 -16.596  26.693  1.00  1.480          O  
ATOM   4669  CB  ALA A 298      56.600 -14.760  26.031  1.00  1.030          C  
ATOM   4670  H   ALA A 298      55.993 -13.680  28.299  1.00  0.780          H  
ATOM   4671  HA  ALA A 298      56.602 -16.333  27.423  1.00  0.920          H  
ATOM   4672 1HB  ALA A 298      56.939 -15.405  25.253  1.00  1.240          H  
ATOM   4673 2HB  ALA A 298      55.532 -14.706  26.019  1.00  1.240          H  
ATOM   4674 3HB  ALA A 298      57.004 -13.786  25.874  1.00  1.240          H  
ATOM   4675  N   PRO A 299      59.477 -14.615  27.566  1.00  0.510          N  
ATOM   4676  CA  PRO A 299      60.922 -14.789  27.418  1.00  0.480          C  
ATOM   4677  C   PRO A 299      61.703 -15.669  28.400  1.00  0.680          C  
ATOM   4678  O   PRO A 299      62.806 -16.084  28.069  1.00  1.580          O  
ATOM   4679  CB  PRO A 299      61.429 -13.370  27.635  1.00  0.720          C  
ATOM   4680  CG  PRO A 299      60.262 -12.487  27.474  1.00  0.720          C  
ATOM   4681  CD  PRO A 299      59.085 -13.271  27.964  1.00  0.720          C  
ATOM   4682  HA  PRO A 299      61.126 -15.116  26.387  1.00  0.580          H  
ATOM   4683 1HB  PRO A 299      61.868 -13.289  28.636  1.00  0.860          H  
ATOM   4684 2HB  PRO A 299      62.230 -13.143  26.912  1.00  0.860          H  
ATOM   4685 1HG  PRO A 299      60.457 -11.633  28.107  1.00  0.860          H  
ATOM   4686 2HG  PRO A 299      60.186 -12.136  26.431  1.00  0.860          H  
ATOM   4687 1HD  PRO A 299      58.999 -13.195  29.053  1.00  0.860          H  
ATOM   4688 2HD  PRO A 299      58.211 -12.904  27.461  1.00  0.860          H  
ATOM   4689  N   ASP A 300      61.181 -15.893  29.602  1.00  0.620          N  
ATOM   4690  CA  ASP A 300      61.905 -16.595  30.676  1.00  0.630          C  
ATOM   4691  C   ASP A 300      63.416 -16.263  30.746  1.00  0.630          C  
ATOM   4692  O   ASP A 300      64.236 -17.179  30.700  1.00  0.820          O  
ATOM   4693  CB  ASP A 300      61.758 -18.118  30.576  1.00  0.880          C  
ATOM   4694  CG  ASP A 300      62.081 -18.776  31.944  1.00  0.880          C  
ATOM   4695  OD1 ASP A 300      61.866 -18.099  32.943  1.00  0.880          O  
ATOM   4696  OD2 ASP A 300      62.557 -19.891  32.004  1.00  0.880          O  
ATOM   4697  H   ASP A 300      60.255 -15.566  29.828  1.00  0.740          H  
ATOM   4698  HA  ASP A 300      61.459 -16.285  31.621  1.00  0.760          H  
ATOM   4699 1HB  ASP A 300      60.751 -18.384  30.253  1.00  1.050          H  
ATOM   4700 2HB  ASP A 300      62.451 -18.499  29.821  1.00  1.050          H  
ATOM   4701  N   THR A 301      63.786 -14.975  30.879  1.00  0.530          N  
ATOM   4702  CA  THR A 301      65.200 -14.575  30.924  1.00  0.540          C  
ATOM   4703  C   THR A 301      65.520 -13.933  32.274  1.00  0.550          C  
ATOM   4704  O   THR A 301      64.601 -13.472  32.939  1.00  0.520          O  
ATOM   4705  CB  THR A 301      65.507 -13.494  29.847  1.00  0.750          C  
ATOM   4706  OG1 THR A 301      64.815 -12.236  30.162  1.00  0.750          O  
ATOM   4707  CG2 THR A 301      65.054 -13.944  28.537  1.00  0.750          C  
ATOM   4708  H   THR A 301      63.067 -14.273  30.913  1.00  0.640          H  
ATOM   4709  HA  THR A 301      65.811 -15.460  30.755  1.00  0.650          H  
ATOM   4710  HB  THR A 301      66.556 -13.331  29.793  1.00  0.900          H  
ATOM   4711  HG1 THR A 301      65.213 -11.539  29.609  1.00  0.900          H  
ATOM   4712 1HG2 THR A 301      65.285 -13.216  27.795  1.00  0.900          H  
ATOM   4713 2HG2 THR A 301      65.524 -14.850  28.301  1.00  0.900          H  
ATOM   4714 3HG2 THR A 301      64.020 -14.089  28.573  1.00  0.900          H  
ATOM   4715  N   PRO A 302      66.798 -13.845  32.721  1.00  0.610          N  
ATOM   4716  CA  PRO A 302      67.210 -13.142  33.945  1.00  0.630          C  
ATOM   4717  C   PRO A 302      66.635 -11.712  34.051  1.00  0.580          C  
ATOM   4718  O   PRO A 302      66.225 -11.293  35.135  1.00  0.570          O  
ATOM   4719  CB  PRO A 302      68.730 -13.153  33.795  1.00  0.950          C  
ATOM   4720  CG  PRO A 302      69.023 -14.447  33.044  1.00  0.950          C  
ATOM   4721  CD  PRO A 302      67.895 -14.582  32.045  1.00  0.950          C  
ATOM   4722  HA  PRO A 302      66.919 -13.726  34.819  1.00  0.760          H  
ATOM   4723 1HB  PRO A 302      69.097 -12.251  33.288  1.00  1.130          H  
ATOM   4724 2HB  PRO A 302      69.201 -13.151  34.797  1.00  1.130          H  
ATOM   4725 1HG  PRO A 302      70.015 -14.373  32.552  1.00  1.130          H  
ATOM   4726 2HG  PRO A 302      69.082 -15.287  33.747  1.00  1.130          H  
ATOM   4727 1HD  PRO A 302      68.177 -14.123  31.111  1.00  1.130          H  
ATOM   4728 2HD  PRO A 302      67.655 -15.651  31.927  1.00  1.130          H  
ATOM   4729  N   PHE A 303      66.545 -10.992  32.925  1.00  0.570          N  
ATOM   4730  CA  PHE A 303      65.945  -9.646  32.974  1.00  0.540          C  
ATOM   4731  C   PHE A 303      64.476  -9.758  33.302  1.00  0.480          C  
ATOM   4732  O   PHE A 303      63.978  -9.088  34.212  1.00  0.470          O  
ATOM   4733  CB  PHE A 303      66.186  -8.862  31.673  1.00  0.770          C  
ATOM   4734  CG  PHE A 303      65.436  -7.526  31.589  1.00  0.770          C  
ATOM   4735  CD1 PHE A 303      65.686  -6.498  32.496  1.00  0.770          C  
ATOM   4736  CD2 PHE A 303      64.525  -7.287  30.563  1.00  0.770          C  
ATOM   4737  CE1 PHE A 303      65.015  -5.290  32.389  1.00  0.770          C  
ATOM   4738  CE2 PHE A 303      63.881  -6.075  30.455  1.00  0.770          C  
ATOM   4739  CZ  PHE A 303      64.133  -5.080  31.380  1.00  0.770          C  
ATOM   4740  H   PHE A 303      66.909 -11.346  32.044  1.00  0.680          H  
ATOM   4741  HA  PHE A 303      66.425  -9.094  33.773  1.00  0.650          H  
ATOM   4742 1HB  PHE A 303      67.249  -8.653  31.577  1.00  0.920          H  
ATOM   4743 2HB  PHE A 303      65.895  -9.469  30.818  1.00  0.920          H  
ATOM   4744  HD1 PHE A 303      66.401  -6.653  33.303  1.00  0.920          H  
ATOM   4745  HD2 PHE A 303      64.318  -8.075  29.835  1.00  0.920          H  
ATOM   4746  HE1 PHE A 303      65.202  -4.497  33.113  1.00  0.920          H  
ATOM   4747  HE2 PHE A 303      63.168  -5.904  29.652  1.00  0.920          H  
ATOM   4748  HZ  PHE A 303      63.621  -4.134  31.309  1.00  0.920          H  
ATOM   4749  N   THR A 304      63.784 -10.630  32.572  1.00  0.460          N  
ATOM   4750  CA  THR A 304      62.359 -10.832  32.736  1.00  0.420          C  
ATOM   4751  C   THR A 304      62.074 -11.260  34.168  1.00  0.420          C  
ATOM   4752  O   THR A 304      61.097 -10.804  34.758  1.00  0.410          O  
ATOM   4753  CB  THR A 304      61.840 -11.916  31.779  1.00  0.600          C  
ATOM   4754  OG1 THR A 304      62.104 -11.522  30.427  1.00  0.600          O  
ATOM   4755  CG2 THR A 304      60.333 -12.089  31.938  1.00  0.600          C  
ATOM   4756  H   THR A 304      64.270 -11.162  31.853  1.00  0.550          H  
ATOM   4757  HA  THR A 304      61.844  -9.894  32.540  1.00  0.500          H  
ATOM   4758  HB  THR A 304      62.327 -12.853  31.987  1.00  0.720          H  
ATOM   4759  HG1 THR A 304      63.052 -11.671  30.236  1.00  0.720          H  
ATOM   4760 1HG2 THR A 304      60.006 -12.851  31.245  1.00  0.720          H  
ATOM   4761 2HG2 THR A 304      60.091 -12.403  32.953  1.00  0.720          H  
ATOM   4762 3HG2 THR A 304      59.837 -11.151  31.725  1.00  0.720          H  
ATOM   4763  N   ARG A 305      62.894 -12.167  34.694  1.00  0.450          N  
ATOM   4764  CA  ARG A 305      62.748 -12.719  36.028  1.00  0.470          C  
ATOM   4765  C   ARG A 305      62.891 -11.631  37.100  1.00  0.460          C  
ATOM   4766  O   ARG A 305      62.103 -11.615  38.056  1.00  0.460          O  
ATOM   4767  CB  ARG A 305      63.747 -13.852  36.206  1.00  0.650          C  
ATOM   4768  CG  ARG A 305      63.423 -15.144  35.361  1.00  0.650          C  
ATOM   4769  CD  ARG A 305      64.556 -16.095  35.369  1.00  0.650          C  
ATOM   4770  NE  ARG A 305      64.359 -17.272  34.489  1.00  0.650          N  
ATOM   4771  CZ  ARG A 305      65.364 -18.098  34.098  1.00  0.650          C  
ATOM   4772  NH1 ARG A 305      66.605 -17.869  34.500  1.00  0.650          N  
ATOM   4773  NH2 ARG A 305      65.123 -19.140  33.316  1.00  0.650          N  
ATOM   4774  H   ARG A 305      63.672 -12.478  34.114  1.00  0.540          H  
ATOM   4775  HA  ARG A 305      61.757 -13.129  36.114  1.00  0.560          H  
ATOM   4776 1HB  ARG A 305      64.732 -13.504  35.911  1.00  0.780          H  
ATOM   4777 2HB  ARG A 305      63.798 -14.135  37.254  1.00  0.780          H  
ATOM   4778 1HG  ARG A 305      62.573 -15.653  35.807  1.00  0.780          H  
ATOM   4779 2HG  ARG A 305      63.179 -14.887  34.334  1.00  0.780          H  
ATOM   4780 1HD  ARG A 305      65.436 -15.566  35.027  1.00  0.780          H  
ATOM   4781 2HD  ARG A 305      64.715 -16.451  36.385  1.00  0.780          H  
ATOM   4782  HE  ARG A 305      63.401 -17.496  34.142  1.00  0.780          H  
ATOM   4783 1HH1 ARG A 305      66.809 -17.086  35.098  1.00  0.780          H  
ATOM   4784 2HH1 ARG A 305      67.349 -18.486  34.209  1.00  0.780          H  
ATOM   4785 1HH2 ARG A 305      64.162 -19.348  32.981  1.00  0.780          H  
ATOM   4786 2HH2 ARG A 305      65.873 -19.742  33.028  1.00  0.780          H  
ATOM   4787  N   LYS A 306      63.865 -10.717  36.948  1.00  0.480          N  
ATOM   4788  CA  LYS A 306      63.975  -9.605  37.887  1.00  0.490          C  
ATOM   4789  C   LYS A 306      62.719  -8.739  37.814  1.00  0.450          C  
ATOM   4790  O   LYS A 306      62.213  -8.275  38.843  1.00  0.450          O  
ATOM   4791  CB  LYS A 306      65.223  -8.759  37.627  1.00  0.680          C  
ATOM   4792  CG  LYS A 306      66.524  -9.435  38.062  1.00  0.680          C  
ATOM   4793  CD  LYS A 306      67.794  -8.655  37.654  1.00  0.680          C  
ATOM   4794  CE  LYS A 306      67.978  -7.343  38.428  1.00  0.680          C  
ATOM   4795  NZ  LYS A 306      69.302  -6.689  38.115  1.00  0.680          N  
ATOM   4796  H   LYS A 306      64.556 -10.824  36.194  1.00  0.580          H  
ATOM   4797  HA  LYS A 306      64.042 -10.011  38.896  1.00  0.590          H  
ATOM   4798 1HB  LYS A 306      65.295  -8.542  36.556  1.00  0.820          H  
ATOM   4799 2HB  LYS A 306      65.127  -7.813  38.149  1.00  0.820          H  
ATOM   4800 1HG  LYS A 306      66.516  -9.565  39.144  1.00  0.820          H  
ATOM   4801 2HG  LYS A 306      66.567 -10.426  37.605  1.00  0.820          H  
ATOM   4802 1HD  LYS A 306      68.666  -9.289  37.824  1.00  0.820          H  
ATOM   4803 2HD  LYS A 306      67.742  -8.423  36.587  1.00  0.820          H  
ATOM   4804 1HE  LYS A 306      67.185  -6.658  38.164  1.00  0.820          H  
ATOM   4805 2HE  LYS A 306      67.929  -7.545  39.497  1.00  0.820          H  
ATOM   4806 1HZ  LYS A 306      69.390  -5.830  38.635  1.00  0.820          H  
ATOM   4807 2HZ  LYS A 306      70.058  -7.311  38.368  1.00  0.820          H  
ATOM   4808 3HZ  LYS A 306      69.381  -6.481  37.113  1.00  0.820          H  
ATOM   4809  N   LEU A 307      62.204  -8.521  36.602  1.00  0.440          N  
ATOM   4810  CA  LEU A 307      60.997  -7.733  36.484  1.00  0.440          C  
ATOM   4811  C   LEU A 307      59.844  -8.467  37.146  1.00  0.430          C  
ATOM   4812  O   LEU A 307      59.068  -7.854  37.871  1.00  0.440          O  
ATOM   4813  CB  LEU A 307      60.656  -7.473  35.024  1.00  0.620          C  
ATOM   4814  CG  LEU A 307      61.627  -6.599  34.256  1.00  0.620          C  
ATOM   4815  CD1 LEU A 307      61.254  -6.629  32.890  1.00  0.620          C  
ATOM   4816  CD2 LEU A 307      61.580  -5.224  34.695  1.00  0.620          C  
ATOM   4817  H   LEU A 307      62.692  -8.873  35.770  1.00  0.530          H  
ATOM   4818  HA  LEU A 307      61.144  -6.796  37.010  1.00  0.530          H  
ATOM   4819 1HB  LEU A 307      60.595  -8.421  34.511  1.00  0.740          H  
ATOM   4820 2HB  LEU A 307      59.673  -7.002  34.979  1.00  0.740          H  
ATOM   4821  HG  LEU A 307      62.638  -6.985  34.369  1.00  0.740          H  
ATOM   4822 1HD1 LEU A 307      61.899  -6.031  32.329  1.00  0.740          H  
ATOM   4823 2HD1 LEU A 307      61.289  -7.645  32.520  1.00  0.740          H  
ATOM   4824 3HD1 LEU A 307      60.257  -6.234  32.820  1.00  0.740          H  
ATOM   4825 1HD2 LEU A 307      62.283  -4.661  34.095  1.00  0.740          H  
ATOM   4826 2HD2 LEU A 307      60.575  -4.848  34.544  1.00  0.740          H  
ATOM   4827 3HD2 LEU A 307      61.838  -5.134  35.719  1.00  0.740          H  
ATOM   4828  N   MET A 308      59.750  -9.798  36.976  1.00  0.440          N  
ATOM   4829  CA  MET A 308      58.654 -10.539  37.599  1.00  0.470          C  
ATOM   4830  C   MET A 308      58.687 -10.346  39.101  1.00  0.450          C  
ATOM   4831  O   MET A 308      57.659 -10.085  39.730  1.00  0.450          O  
ATOM   4832  CB  MET A 308      58.698 -12.040  37.277  1.00  0.650          C  
ATOM   4833  CG  MET A 308      58.322 -12.388  35.855  1.00  0.650          C  
ATOM   4834  SD  MET A 308      58.060 -14.177  35.549  1.00  0.650          S  
ATOM   4835  CE  MET A 308      59.686 -14.853  35.414  1.00  0.650          C  
ATOM   4836  H   MET A 308      60.402 -10.270  36.351  1.00  0.530          H  
ATOM   4837  HA  MET A 308      57.715 -10.139  37.223  1.00  0.560          H  
ATOM   4838 1HB  MET A 308      59.706 -12.400  37.445  1.00  0.780          H  
ATOM   4839 2HB  MET A 308      58.049 -12.587  37.956  1.00  0.780          H  
ATOM   4840 1HG  MET A 308      57.436 -11.862  35.611  1.00  0.780          H  
ATOM   4841 2HG  MET A 308      59.085 -12.045  35.190  1.00  0.780          H  
ATOM   4842 1HE  MET A 308      59.620 -15.917  35.224  1.00  0.780          H  
ATOM   4843 2HE  MET A 308      60.221 -14.368  34.593  1.00  0.780          H  
ATOM   4844 3HE  MET A 308      60.214 -14.700  36.346  1.00  0.780          H  
ATOM   4845  N   ALA A 309      59.884 -10.367  39.683  1.00  0.450          N  
ATOM   4846  CA  ALA A 309      60.001 -10.159  41.115  1.00  0.440          C  
ATOM   4847  C   ALA A 309      59.402  -8.811  41.527  1.00  0.430          C  
ATOM   4848  O   ALA A 309      58.802  -8.710  42.599  1.00  0.420          O  
ATOM   4849  CB  ALA A 309      61.456 -10.229  41.537  1.00  0.620          C  
ATOM   4850  H   ALA A 309      60.709 -10.613  39.124  1.00  0.540          H  
ATOM   4851  HA  ALA A 309      59.443 -10.948  41.617  1.00  0.530          H  
ATOM   4852 1HB  ALA A 309      61.526 -10.097  42.614  1.00  0.740          H  
ATOM   4853 2HB  ALA A 309      61.868 -11.198  41.256  1.00  0.740          H  
ATOM   4854 3HB  ALA A 309      62.015  -9.443  41.038  1.00  0.740          H  
ATOM   4855  N   GLN A 310      59.548  -7.784  40.683  1.00  0.430          N  
ATOM   4856  CA  GLN A 310      58.988  -6.476  41.003  1.00  0.420          C  
ATOM   4857  C   GLN A 310      57.471  -6.416  40.699  1.00  0.390          C  
ATOM   4858  O   GLN A 310      56.704  -5.845  41.479  1.00  0.440          O  
ATOM   4859  CB  GLN A 310      59.737  -5.394  40.239  1.00  0.590          C  
ATOM   4860  CG  GLN A 310      61.197  -5.242  40.598  1.00  0.590          C  
ATOM   4861  CD  GLN A 310      61.420  -4.942  42.045  1.00  0.590          C  
ATOM   4862  OE1 GLN A 310      60.812  -4.028  42.630  1.00  0.590          O  
ATOM   4863  NE2 GLN A 310      62.299  -5.713  42.666  1.00  0.590          N  
ATOM   4864  H   GLN A 310      60.086  -7.926  39.818  1.00  0.520          H  
ATOM   4865  HA  GLN A 310      59.123  -6.304  42.068  1.00  0.500          H  
ATOM   4866 1HB  GLN A 310      59.726  -5.661  39.210  1.00  0.710          H  
ATOM   4867 2HB  GLN A 310      59.240  -4.444  40.352  1.00  0.710          H  
ATOM   4868 1HG  GLN A 310      61.722  -6.165  40.345  1.00  0.710          H  
ATOM   4869 2HG  GLN A 310      61.596  -4.413  40.017  1.00  0.710          H  
ATOM   4870 1HE2 GLN A 310      62.503  -5.579  43.636  1.00  0.710          H  
ATOM   4871 2HE2 GLN A 310      62.767  -6.445  42.167  1.00  0.710          H  
ATOM   4872  N   VAL A 311      57.018  -7.083  39.628  1.00  0.370          N  
ATOM   4873  CA  VAL A 311      55.592  -7.110  39.241  1.00  0.330          C  
ATOM   4874  C   VAL A 311      54.791  -7.736  40.371  1.00  0.450          C  
ATOM   4875  O   VAL A 311      53.746  -7.220  40.799  1.00  0.570          O  
ATOM   4876  CB  VAL A 311      55.389  -7.954  37.941  1.00  0.480          C  
ATOM   4877  CG1 VAL A 311      53.886  -8.236  37.649  1.00  0.480          C  
ATOM   4878  CG2 VAL A 311      55.961  -7.209  36.752  1.00  0.480          C  
ATOM   4879  H   VAL A 311      57.714  -7.525  39.027  1.00  0.440          H  
ATOM   4880  HA  VAL A 311      55.251  -6.092  39.065  1.00  0.400          H  
ATOM   4881  HB  VAL A 311      55.900  -8.888  38.064  1.00  0.570          H  
ATOM   4882 1HG1 VAL A 311      53.805  -8.827  36.749  1.00  0.570          H  
ATOM   4883 2HG1 VAL A 311      53.435  -8.785  38.472  1.00  0.570          H  
ATOM   4884 3HG1 VAL A 311      53.366  -7.347  37.508  1.00  0.570          H  
ATOM   4885 1HG2 VAL A 311      55.841  -7.793  35.853  1.00  0.570          H  
ATOM   4886 2HG2 VAL A 311      55.434  -6.278  36.657  1.00  0.570          H  
ATOM   4887 3HG2 VAL A 311      57.003  -7.016  36.909  1.00  0.570          H  
ATOM   4888  N   ASN A 312      55.359  -8.807  40.908  1.00  0.610          N  
ATOM   4889  CA  ASN A 312      54.818  -9.614  41.978  1.00  0.480          C  
ATOM   4890  C   ASN A 312      54.577  -8.843  43.280  1.00  0.450          C  
ATOM   4891  O   ASN A 312      53.864  -9.345  44.149  1.00  0.440          O  
ATOM   4892  CB  ASN A 312      55.716 -10.812  42.231  1.00  0.720          C  
ATOM   4893  CG  ASN A 312      55.071 -11.879  43.090  1.00  0.720          C  
ATOM   4894  OD1 ASN A 312      53.938 -12.300  42.835  1.00  0.720          O  
ATOM   4895  ND2 ASN A 312      55.783 -12.341  44.081  1.00  0.720          N  
ATOM   4896  H   ASN A 312      56.228  -9.127  40.479  1.00  0.730          H  
ATOM   4897  HA  ASN A 312      53.868  -9.995  41.644  1.00  0.580          H  
ATOM   4898 1HB  ASN A 312      56.000 -11.255  41.285  1.00  0.870          H  
ATOM   4899 2HB  ASN A 312      56.633 -10.474  42.717  1.00  0.870          H  
ATOM   4900 1HD2 ASN A 312      55.410 -13.050  44.681  1.00  0.870          H  
ATOM   4901 2HD2 ASN A 312      56.703 -11.975  44.247  1.00  0.870          H  
ATOM   4902  N   ARG A 313      55.146  -7.639  43.446  1.00  0.500          N  
ATOM   4903  CA  ARG A 313      54.931  -6.923  44.695  1.00  0.510          C  
ATOM   4904  C   ARG A 313      53.463  -6.707  45.026  1.00  0.460          C  
ATOM   4905  O   ARG A 313      53.111  -6.745  46.198  1.00  0.440          O  
ATOM   4906  CB  ARG A 313      55.587  -5.560  44.691  1.00  0.710          C  
ATOM   4907  CG  ARG A 313      57.085  -5.532  44.807  1.00  0.710          C  
ATOM   4908  CD  ARG A 313      57.547  -4.133  44.789  1.00  0.710          C  
ATOM   4909  NE  ARG A 313      58.980  -4.010  44.786  1.00  0.710          N  
ATOM   4910  CZ  ARG A 313      59.788  -3.962  45.847  1.00  0.710          C  
ATOM   4911  NH1 ARG A 313      59.341  -4.025  47.090  1.00  0.710          N  
ATOM   4912  NH2 ARG A 313      61.057  -3.838  45.575  1.00  0.710          N  
ATOM   4913  H   ARG A 313      55.713  -7.210  42.709  1.00  0.600          H  
ATOM   4914  HA  ARG A 313      55.385  -7.512  45.495  1.00  0.610          H  
ATOM   4915 1HB  ARG A 313      55.328  -5.051  43.761  1.00  0.850          H  
ATOM   4916 2HB  ARG A 313      55.184  -4.967  45.510  1.00  0.850          H  
ATOM   4917 1HG  ARG A 313      57.391  -6.004  45.742  1.00  0.850          H  
ATOM   4918 2HG  ARG A 313      57.534  -6.065  43.970  1.00  0.850          H  
ATOM   4919 1HD  ARG A 313      57.171  -3.662  43.895  1.00  0.850          H  
ATOM   4920 2HD  ARG A 313      57.155  -3.605  45.654  1.00  0.850          H  
ATOM   4921  HE  ARG A 313      59.458  -3.969  43.881  1.00  0.850          H  
ATOM   4922 1HH1 ARG A 313      58.352  -4.124  47.272  1.00  0.850          H  
ATOM   4923 2HH1 ARG A 313      59.988  -3.982  47.864  1.00  0.850          H  
ATOM   4924 1HH2 ARG A 313      61.295  -3.802  44.576  1.00  0.850          H  
ATOM   4925 2HH2 ARG A 313      61.752  -3.785  46.305  1.00  0.850          H  
ATOM   4926  N   THR A 314      52.603  -6.457  44.032  1.00  0.490          N  
ATOM   4927  CA  THR A 314      51.190  -6.221  44.365  1.00  0.480          C  
ATOM   4928  C   THR A 314      50.594  -7.448  45.013  1.00  0.490          C  
ATOM   4929  O   THR A 314      49.877  -7.367  46.017  1.00  0.630          O  
ATOM   4930  CB  THR A 314      50.374  -5.776  43.136  1.00  0.680          C  
ATOM   4931  OG1 THR A 314      50.867  -4.507  42.703  1.00  0.680          O  
ATOM   4932  CG2 THR A 314      48.873  -5.660  43.458  1.00  0.680          C  
ATOM   4933  H   THR A 314      52.931  -6.460  43.059  1.00  0.590          H  
ATOM   4934  HA  THR A 314      51.143  -5.410  45.093  1.00  0.580          H  
ATOM   4935  HB  THR A 314      50.507  -6.503  42.331  1.00  0.810          H  
ATOM   4936  HG1 THR A 314      51.761  -4.601  42.376  1.00  0.810          H  
ATOM   4937 1HG2 THR A 314      48.348  -5.332  42.569  1.00  0.810          H  
ATOM   4938 2HG2 THR A 314      48.475  -6.624  43.778  1.00  0.810          H  
ATOM   4939 3HG2 THR A 314      48.730  -4.929  44.250  1.00  0.810          H  
ATOM   4940  N   PHE A 315      50.907  -8.588  44.440  1.00  0.530          N  
ATOM   4941  CA  PHE A 315      50.398  -9.845  44.904  1.00  0.420          C  
ATOM   4942  C   PHE A 315      50.988 -10.155  46.285  1.00  0.410          C  
ATOM   4943  O   PHE A 315      50.279 -10.683  47.144  1.00  0.420          O  
ATOM   4944  CB  PHE A 315      50.679 -10.869  43.823  1.00  0.630          C  
ATOM   4945  CG  PHE A 315      49.997 -10.379  42.563  1.00  0.630          C  
ATOM   4946  CD1 PHE A 315      50.755 -10.022  41.461  1.00  0.630          C  
ATOM   4947  CD2 PHE A 315      48.630 -10.168  42.506  1.00  0.630          C  
ATOM   4948  CE1 PHE A 315      50.185  -9.484  40.337  1.00  0.630          C  
ATOM   4949  CE2 PHE A 315      48.056  -9.623  41.385  1.00  0.630          C  
ATOM   4950  CZ  PHE A 315      48.835  -9.280  40.302  1.00  0.630          C  
ATOM   4951  H   PHE A 315      51.490  -8.557  43.614  1.00  0.640          H  
ATOM   4952  HA  PHE A 315      49.326  -9.753  45.022  1.00  0.500          H  
ATOM   4953 1HB  PHE A 315      51.756 -10.952  43.645  1.00  0.760          H  
ATOM   4954 2HB  PHE A 315      50.291 -11.844  44.085  1.00  0.760          H  
ATOM   4955  HD1 PHE A 315      51.808 -10.169  41.498  1.00  0.760          H  
ATOM   4956  HD2 PHE A 315      48.003 -10.420  43.351  1.00  0.760          H  
ATOM   4957  HE1 PHE A 315      50.807  -9.211  39.483  1.00  0.760          H  
ATOM   4958  HE2 PHE A 315      46.977  -9.453  41.352  1.00  0.760          H  
ATOM   4959  HZ  PHE A 315      48.368  -8.845  39.429  1.00  0.760          H  
ATOM   4960  N   GLU A 316      52.257  -9.790  46.529  1.00  0.420          N  
ATOM   4961  CA  GLU A 316      52.849  -9.975  47.857  1.00  0.460          C  
ATOM   4962  C   GLU A 316      52.121  -9.135  48.917  1.00  0.470          C  
ATOM   4963  O   GLU A 316      51.913  -9.608  50.039  1.00  0.490          O  
ATOM   4964  CB  GLU A 316      54.332  -9.599  47.899  1.00  0.630          C  
ATOM   4965  CG  GLU A 316      55.271 -10.541  47.183  1.00  0.630          C  
ATOM   4966  CD  GLU A 316      56.690 -10.064  47.247  1.00  0.630          C  
ATOM   4967  OE1 GLU A 316      56.886  -8.913  47.571  1.00  0.630          O  
ATOM   4968  OE2 GLU A 316      57.577 -10.849  47.011  1.00  0.630          O  
ATOM   4969  H   GLU A 316      52.821  -9.417  45.760  1.00  0.500          H  
ATOM   4970  HA  GLU A 316      52.762 -11.025  48.126  1.00  0.550          H  
ATOM   4971 1HB  GLU A 316      54.457  -8.613  47.463  1.00  0.750          H  
ATOM   4972 2HB  GLU A 316      54.656  -9.533  48.937  1.00  0.750          H  
ATOM   4973 1HG  GLU A 316      55.201 -11.533  47.626  1.00  0.750          H  
ATOM   4974 2HG  GLU A 316      54.959 -10.609  46.147  1.00  0.750          H  
ATOM   4975  N   GLU A 317      51.720  -7.902  48.577  1.00  0.480          N  
ATOM   4976  CA  GLU A 317      51.034  -7.067  49.561  1.00  0.530          C  
ATOM   4977  C   GLU A 317      49.647  -7.658  49.866  1.00  0.500          C  
ATOM   4978  O   GLU A 317      49.196  -7.659  51.025  1.00  0.520          O  
ATOM   4979  CB  GLU A 317      50.879  -5.631  49.056  1.00  0.720          C  
ATOM   4980  CG  GLU A 317      52.188  -4.855  48.821  1.00  0.720          C  
ATOM   4981  CD  GLU A 317      53.137  -4.749  49.972  1.00  0.720          C  
ATOM   4982  OE1 GLU A 317      52.744  -4.954  51.079  1.00  0.720          O  
ATOM   4983  OE2 GLU A 317      54.286  -4.416  49.727  1.00  0.720          O  
ATOM   4984  H   GLU A 317      51.990  -7.528  47.658  1.00  0.580          H  
ATOM   4985  HA  GLU A 317      51.616  -7.061  50.480  1.00  0.640          H  
ATOM   4986 1HB  GLU A 317      50.361  -5.653  48.099  1.00  0.870          H  
ATOM   4987 2HB  GLU A 317      50.266  -5.057  49.752  1.00  0.870          H  
ATOM   4988 1HG  GLU A 317      52.714  -5.305  48.011  1.00  0.870          H  
ATOM   4989 2HG  GLU A 317      51.909  -3.854  48.502  1.00  0.870          H  
ATOM   4990  N   LEU A 318      48.990  -8.200  48.826  1.00  0.460          N  
ATOM   4991  CA  LEU A 318      47.701  -8.862  48.985  1.00  0.460          C  
ATOM   4992  C   LEU A 318      47.896 -10.154  49.799  1.00  0.440          C  
ATOM   4993  O   LEU A 318      47.028 -10.525  50.598  1.00  0.450          O  
ATOM   4994  CB  LEU A 318      47.077  -9.151  47.612  1.00  0.640          C  
ATOM   4995  CG  LEU A 318      46.615  -7.904  46.755  1.00  0.640          C  
ATOM   4996  CD1 LEU A 318      46.232  -8.386  45.358  1.00  0.640          C  
ATOM   4997  CD2 LEU A 318      45.419  -7.185  47.415  1.00  0.640          C  
ATOM   4998  H   LEU A 318      49.396  -8.106  47.887  1.00  0.550          H  
ATOM   4999  HA  LEU A 318      47.044  -8.211  49.550  1.00  0.550          H  
ATOM   5000 1HB  LEU A 318      47.815  -9.677  47.031  1.00  0.770          H  
ATOM   5001 2HB  LEU A 318      46.220  -9.804  47.751  1.00  0.770          H  
ATOM   5002  HG  LEU A 318      47.445  -7.206  46.661  1.00  0.770          H  
ATOM   5003 1HD1 LEU A 318      45.936  -7.536  44.748  1.00  0.770          H  
ATOM   5004 2HD1 LEU A 318      47.087  -8.869  44.902  1.00  0.770          H  
ATOM   5005 3HD1 LEU A 318      45.406  -9.093  45.425  1.00  0.770          H  
ATOM   5006 1HD2 LEU A 318      45.129  -6.334  46.797  1.00  0.770          H  
ATOM   5007 2HD2 LEU A 318      44.578  -7.873  47.503  1.00  0.770          H  
ATOM   5008 3HD2 LEU A 318      45.692  -6.823  48.400  1.00  0.770          H  
ATOM   5009  N   THR A 319      49.046 -10.821  49.608  1.00  0.430          N  
ATOM   5010  CA  THR A 319      49.390 -12.038  50.343  1.00  0.430          C  
ATOM   5011  C   THR A 319      49.494 -11.692  51.802  1.00  0.410          C  
ATOM   5012  O   THR A 319      48.906 -12.368  52.641  1.00  0.410          O  
ATOM   5013  CB  THR A 319      50.737 -12.663  49.889  1.00  0.600          C  
ATOM   5014  OG1 THR A 319      50.691 -13.022  48.501  1.00  0.600          O  
ATOM   5015  CG2 THR A 319      50.987 -13.915  50.681  1.00  0.600          C  
ATOM   5016  H   THR A 319      49.675 -10.497  48.875  1.00  0.520          H  
ATOM   5017  HA  THR A 319      48.597 -12.771  50.228  1.00  0.520          H  
ATOM   5018  HB  THR A 319      51.546 -11.981  50.061  1.00  0.720          H  
ATOM   5019  HG1 THR A 319      50.601 -12.209  47.959  1.00  0.720          H  
ATOM   5020 1HG2 THR A 319      51.923 -14.361  50.363  1.00  0.720          H  
ATOM   5021 2HG2 THR A 319      51.040 -13.698  51.752  1.00  0.720          H  
ATOM   5022 3HG2 THR A 319      50.173 -14.600  50.493  1.00  0.720          H  
ATOM   5023  N   LEU A 320      50.186 -10.610  52.125  1.00  0.420          N  
ATOM   5024  CA  LEU A 320      50.289 -10.249  53.520  1.00  0.420          C  
ATOM   5025  C   LEU A 320      48.911  -9.956  54.098  1.00  0.420          C  
ATOM   5026  O   LEU A 320      48.628 -10.406  55.203  1.00  0.430          O  
ATOM   5027  CB  LEU A 320      51.287  -9.110  53.707  1.00  0.590          C  
ATOM   5028  CG  LEU A 320      52.805  -9.495  53.484  1.00  0.590          C  
ATOM   5029  CD1 LEU A 320      53.655  -8.239  53.487  1.00  0.590          C  
ATOM   5030  CD2 LEU A 320      53.295 -10.450  54.616  1.00  0.590          C  
ATOM   5031  H   LEU A 320      50.684 -10.084  51.401  1.00  0.500          H  
ATOM   5032  HA  LEU A 320      50.672 -11.113  54.044  1.00  0.500          H  
ATOM   5033 1HB  LEU A 320      51.045  -8.361  52.966  1.00  0.710          H  
ATOM   5034 2HB  LEU A 320      51.167  -8.676  54.700  1.00  0.710          H  
ATOM   5035  HG  LEU A 320      52.915  -9.985  52.513  1.00  0.710          H  
ATOM   5036 1HD1 LEU A 320      54.699  -8.504  53.321  1.00  0.710          H  
ATOM   5037 2HD1 LEU A 320      53.326  -7.561  52.693  1.00  0.710          H  
ATOM   5038 3HD1 LEU A 320      53.557  -7.755  54.445  1.00  0.710          H  
ATOM   5039 1HD2 LEU A 320      54.343 -10.693  54.447  1.00  0.710          H  
ATOM   5040 2HD2 LEU A 320      53.190  -9.954  55.583  1.00  0.710          H  
ATOM   5041 3HD2 LEU A 320      52.726 -11.377  54.629  1.00  0.710          H  
ATOM   5042  N   LEU A 321      47.999  -9.311  53.362  1.00  0.430          N  
ATOM   5043  CA  LEU A 321      46.651  -9.127  53.910  1.00  0.450          C  
ATOM   5044  C   LEU A 321      46.030 -10.492  54.251  1.00  0.450          C  
ATOM   5045  O   LEU A 321      45.400 -10.657  55.309  1.00  0.470          O  
ATOM   5046  CB  LEU A 321      45.746  -8.349  52.943  1.00  0.620          C  
ATOM   5047  CG  LEU A 321      44.243  -8.153  53.364  1.00  0.620          C  
ATOM   5048  CD1 LEU A 321      44.122  -7.388  54.692  1.00  0.620          C  
ATOM   5049  CD2 LEU A 321      43.531  -7.387  52.238  1.00  0.620          C  
ATOM   5050  H   LEU A 321      48.266  -8.908  52.454  1.00  0.520          H  
ATOM   5051  HA  LEU A 321      46.752  -8.552  54.833  1.00  0.540          H  
ATOM   5052 1HB  LEU A 321      46.188  -7.372  52.774  1.00  0.750          H  
ATOM   5053 2HB  LEU A 321      45.742  -8.876  51.992  1.00  0.750          H  
ATOM   5054  HG  LEU A 321      43.775  -9.129  53.496  1.00  0.750          H  
ATOM   5055 1HD1 LEU A 321      43.065  -7.281  54.940  1.00  0.750          H  
ATOM   5056 2HD1 LEU A 321      44.617  -7.938  55.494  1.00  0.750          H  
ATOM   5057 3HD1 LEU A 321      44.567  -6.407  54.596  1.00  0.750          H  
ATOM   5058 1HD2 LEU A 321      42.482  -7.252  52.493  1.00  0.750          H  
ATOM   5059 2HD2 LEU A 321      43.998  -6.410  52.104  1.00  0.750          H  
ATOM   5060 3HD2 LEU A 321      43.608  -7.953  51.308  1.00  0.750          H  
ATOM   5061  N   ARG A 322      46.159 -11.469  53.337  1.00  0.460          N  
ATOM   5062  CA  ARG A 322      45.683 -12.823  53.606  1.00  0.490          C  
ATOM   5063  C   ARG A 322      46.275 -13.350  54.905  1.00  0.490          C  
ATOM   5064  O   ARG A 322      45.555 -13.892  55.750  1.00  0.530          O  
ATOM   5065  CB  ARG A 322      46.060 -13.815  52.505  1.00  0.670          C  
ATOM   5066  CG  ARG A 322      45.609 -15.278  52.741  1.00  0.670          C  
ATOM   5067  CD  ARG A 322      46.302 -16.228  51.835  1.00  0.670          C  
ATOM   5068  NE  ARG A 322      47.751 -16.343  52.157  1.00  0.670          N  
ATOM   5069  CZ  ARG A 322      48.675 -16.970  51.411  1.00  0.670          C  
ATOM   5070  NH1 ARG A 322      48.357 -17.555  50.262  1.00  0.670          N  
ATOM   5071  NH2 ARG A 322      49.920 -16.987  51.864  1.00  0.670          N  
ATOM   5072  H   ARG A 322      46.608 -11.240  52.438  1.00  0.550          H  
ATOM   5073  HA  ARG A 322      44.598 -12.798  53.714  1.00  0.590          H  
ATOM   5074 1HB  ARG A 322      45.663 -13.475  51.553  1.00  0.810          H  
ATOM   5075 2HB  ARG A 322      47.122 -13.859  52.405  1.00  0.810          H  
ATOM   5076 1HG  ARG A 322      45.870 -15.589  53.756  1.00  0.810          H  
ATOM   5077 2HG  ARG A 322      44.543 -15.389  52.613  1.00  0.810          H  
ATOM   5078 1HD  ARG A 322      45.847 -17.214  51.943  1.00  0.810          H  
ATOM   5079 2HD  ARG A 322      46.201 -15.885  50.803  1.00  0.810          H  
ATOM   5080  HE  ARG A 322      48.111 -15.926  53.046  1.00  0.810          H  
ATOM   5081 1HH1 ARG A 322      47.400 -17.540  49.926  1.00  0.810          H  
ATOM   5082 2HH1 ARG A 322      49.068 -18.025  49.720  1.00  0.810          H  
ATOM   5083 1HH2 ARG A 322      50.120 -16.509  52.774  1.00  0.810          H  
ATOM   5084 2HH2 ARG A 322      50.655 -17.443  51.351  1.00  0.810          H  
ATOM   5085  N   ASP A 323      47.606 -13.229  55.020  1.00  0.450          N  
ATOM   5086  CA  ASP A 323      48.342 -13.724  56.170  1.00  0.460          C  
ATOM   5087  C   ASP A 323      47.890 -13.036  57.455  1.00  0.470          C  
ATOM   5088  O   ASP A 323      47.863 -13.666  58.501  1.00  0.520          O  
ATOM   5089  CB  ASP A 323      49.846 -13.552  55.982  1.00  0.640          C  
ATOM   5090  CG  ASP A 323      50.468 -14.464  54.863  1.00  0.640          C  
ATOM   5091  OD1 ASP A 323      49.820 -15.381  54.369  1.00  0.640          O  
ATOM   5092  OD2 ASP A 323      51.600 -14.223  54.529  1.00  0.640          O  
ATOM   5093  H   ASP A 323      48.121 -12.801  54.248  1.00  0.540          H  
ATOM   5094  HA  ASP A 323      48.136 -14.792  56.268  1.00  0.550          H  
ATOM   5095 1HB  ASP A 323      50.062 -12.513  55.765  1.00  0.770          H  
ATOM   5096 2HB  ASP A 323      50.343 -13.794  56.915  1.00  0.770          H  
ATOM   5097  N   VAL A 324      47.532 -11.737  57.375  1.00  0.450          N  
ATOM   5098  CA  VAL A 324      47.051 -11.003  58.545  1.00  0.470          C  
ATOM   5099  C   VAL A 324      45.775 -11.673  59.048  1.00  0.500          C  
ATOM   5100  O   VAL A 324      45.601 -11.869  60.259  1.00  0.560          O  
ATOM   5101  CB  VAL A 324      46.763  -9.497  58.212  1.00  0.650          C  
ATOM   5102  CG1 VAL A 324      46.057  -8.811  59.375  1.00  0.650          C  
ATOM   5103  CG2 VAL A 324      48.066  -8.713  57.934  1.00  0.650          C  
ATOM   5104  H   VAL A 324      47.640 -11.270  56.477  1.00  0.540          H  
ATOM   5105  HA  VAL A 324      47.809 -11.052  59.327  1.00  0.560          H  
ATOM   5106  HB  VAL A 324      46.119  -9.453  57.341  1.00  0.780          H  
ATOM   5107 1HG1 VAL A 324      45.857  -7.775  59.108  1.00  0.780          H  
ATOM   5108 2HG1 VAL A 324      45.113  -9.306  59.596  1.00  0.780          H  
ATOM   5109 3HG1 VAL A 324      46.695  -8.843  60.259  1.00  0.780          H  
ATOM   5110 1HG2 VAL A 324      47.827  -7.680  57.693  1.00  0.780          H  
ATOM   5111 2HG2 VAL A 324      48.679  -8.733  58.805  1.00  0.780          H  
ATOM   5112 3HG2 VAL A 324      48.602  -9.139  57.125  1.00  0.780          H  
ATOM   5113  N   ARG A 325      44.849 -11.986  58.130  1.00  0.500          N  
ATOM   5114  CA  ARG A 325      43.626 -12.672  58.532  1.00  0.540          C  
ATOM   5115  C   ARG A 325      43.924 -14.062  59.124  1.00  0.570          C  
ATOM   5116  O   ARG A 325      43.288 -14.451  60.115  1.00  0.610          O  
ATOM   5117  CB  ARG A 325      42.633 -12.776  57.395  1.00  0.740          C  
ATOM   5118  CG  ARG A 325      42.063 -11.424  56.974  1.00  0.740          C  
ATOM   5119  CD  ARG A 325      40.821 -11.553  56.202  1.00  0.740          C  
ATOM   5120  NE  ARG A 325      40.406 -10.271  55.616  1.00  0.740          N  
ATOM   5121  CZ  ARG A 325      40.581  -9.904  54.320  1.00  0.740          C  
ATOM   5122  NH1 ARG A 325      41.156 -10.733  53.476  1.00  0.740          N  
ATOM   5123  NH2 ARG A 325      40.152  -8.716  53.908  1.00  0.740          N  
ATOM   5124  H   ARG A 325      45.020 -11.718  57.150  1.00  0.600          H  
ATOM   5125  HA  ARG A 325      43.151 -12.079  59.311  1.00  0.650          H  
ATOM   5126 1HB  ARG A 325      43.126 -13.214  56.526  1.00  0.890          H  
ATOM   5127 2HB  ARG A 325      41.806 -13.431  57.671  1.00  0.890          H  
ATOM   5128 1HG  ARG A 325      41.858 -10.826  57.860  1.00  0.890          H  
ATOM   5129 2HG  ARG A 325      42.800 -10.908  56.352  1.00  0.890          H  
ATOM   5130 1HD  ARG A 325      40.927 -12.298  55.422  1.00  0.890          H  
ATOM   5131 2HD  ARG A 325      40.027 -11.874  56.884  1.00  0.890          H  
ATOM   5132  HE  ARG A 325      39.953  -9.605  56.231  1.00  0.890          H  
ATOM   5133 1HH1 ARG A 325      41.468 -11.632  53.806  1.00  0.890          H  
ATOM   5134 2HH1 ARG A 325      41.282 -10.482  52.506  1.00  0.890          H  
ATOM   5135 1HH2 ARG A 325      39.710  -8.080  54.560  1.00  0.890          H  
ATOM   5136 2HH2 ARG A 325      40.248  -8.449  52.940  1.00  0.890          H  
ATOM   5137  N   GLU A 326      44.887 -14.804  58.538  1.00  0.560          N  
ATOM   5138  CA  GLU A 326      45.250 -16.115  59.090  1.00  0.600          C  
ATOM   5139  C   GLU A 326      45.799 -15.945  60.497  1.00  0.590          C  
ATOM   5140  O   GLU A 326      45.541 -16.780  61.366  1.00  0.610          O  
ATOM   5141  CB  GLU A 326      46.284 -16.865  58.249  1.00  0.820          C  
ATOM   5142  CG  GLU A 326      45.798 -17.389  56.920  1.00  0.820          C  
ATOM   5143  CD  GLU A 326      46.852 -18.210  56.230  1.00  0.820          C  
ATOM   5144  OE1 GLU A 326      47.959 -18.241  56.718  1.00  0.820          O  
ATOM   5145  OE2 GLU A 326      46.547 -18.824  55.234  1.00  0.820          O  
ATOM   5146  H   GLU A 326      45.335 -14.458  57.680  1.00  0.670          H  
ATOM   5147  HA  GLU A 326      44.350 -16.729  59.151  1.00  0.720          H  
ATOM   5148 1HB  GLU A 326      47.127 -16.208  58.051  1.00  0.990          H  
ATOM   5149 2HB  GLU A 326      46.659 -17.713  58.817  1.00  0.990          H  
ATOM   5150 1HG  GLU A 326      44.907 -17.996  57.076  1.00  0.990          H  
ATOM   5151 2HG  GLU A 326      45.529 -16.543  56.287  1.00  0.990          H  
ATOM   5152  N   VAL A 327      46.558 -14.873  60.733  1.00  0.580          N  
ATOM   5153  CA  VAL A 327      47.065 -14.629  62.064  1.00  0.590          C  
ATOM   5154  C   VAL A 327      45.923 -14.445  63.011  1.00  0.620          C  
ATOM   5155  O   VAL A 327      45.936 -15.051  64.077  1.00  0.610          O  
ATOM   5156  CB  VAL A 327      48.001 -13.423  62.133  1.00  0.820          C  
ATOM   5157  CG1 VAL A 327      48.307 -13.053  63.554  1.00  0.820          C  
ATOM   5158  CG2 VAL A 327      49.226 -13.792  61.538  1.00  0.820          C  
ATOM   5159  H   VAL A 327      46.815 -14.266  59.949  1.00  0.700          H  
ATOM   5160  HA  VAL A 327      47.632 -15.503  62.376  1.00  0.710          H  
ATOM   5161  HB  VAL A 327      47.563 -12.573  61.621  1.00  0.990          H  
ATOM   5162 1HG1 VAL A 327      48.995 -12.227  63.548  1.00  0.990          H  
ATOM   5163 2HG1 VAL A 327      47.405 -12.754  64.061  1.00  0.990          H  
ATOM   5164 3HG1 VAL A 327      48.754 -13.904  64.071  1.00  0.990          H  
ATOM   5165 1HG2 VAL A 327      49.901 -12.977  61.600  1.00  0.990          H  
ATOM   5166 2HG2 VAL A 327      49.602 -14.601  62.080  1.00  0.990          H  
ATOM   5167 3HG2 VAL A 327      49.083 -14.079  60.517  1.00  0.990          H  
ATOM   5168  N   TRP A 328      44.907 -13.662  62.639  1.00  0.680          N  
ATOM   5169  CA  TRP A 328      43.816 -13.525  63.582  1.00  0.740          C  
ATOM   5170  C   TRP A 328      43.259 -14.906  63.896  1.00  0.790          C  
ATOM   5171  O   TRP A 328      43.046 -15.224  65.062  1.00  0.870          O  
ATOM   5172  CB  TRP A 328      42.673 -12.633  63.124  1.00  1.010          C  
ATOM   5173  CG  TRP A 328      41.758 -12.383  64.305  1.00  1.010          C  
ATOM   5174  CD1 TRP A 328      41.881 -11.327  65.147  1.00  1.010          C  
ATOM   5175  CD2 TRP A 328      40.666 -13.189  64.841  1.00  1.010          C  
ATOM   5176  NE1 TRP A 328      40.962 -11.406  66.144  1.00  1.010          N  
ATOM   5177  CE2 TRP A 328      40.218 -12.542  65.986  1.00  1.010          C  
ATOM   5178  CE3 TRP A 328      40.062 -14.385  64.459  1.00  1.010          C  
ATOM   5179  CZ2 TRP A 328      39.195 -13.048  66.762  1.00  1.010          C  
ATOM   5180  CZ3 TRP A 328      39.053 -14.893  65.234  1.00  1.010          C  
ATOM   5181  CH2 TRP A 328      38.626 -14.240  66.363  1.00  1.010          C  
ATOM   5182  H   TRP A 328      44.955 -13.138  61.757  1.00  0.820          H  
ATOM   5183  HA  TRP A 328      44.202 -13.108  64.497  1.00  0.890          H  
ATOM   5184 1HB  TRP A 328      43.059 -11.682  62.758  1.00  1.210          H  
ATOM   5185 2HB  TRP A 328      42.128 -13.107  62.318  1.00  1.210          H  
ATOM   5186  HD1 TRP A 328      42.616 -10.533  65.045  1.00  1.210          H  
ATOM   5187  HE1 TRP A 328      40.854 -10.738  66.896  1.00  1.210          H  
ATOM   5188  HE3 TRP A 328      40.387 -14.908  63.571  1.00  1.210          H  
ATOM   5189  HZ2 TRP A 328      38.842 -12.544  67.661  1.00  1.210          H  
ATOM   5190  HZ3 TRP A 328      38.599 -15.833  64.924  1.00  1.210          H  
ATOM   5191  HH2 TRP A 328      37.820 -14.668  66.958  1.00  1.210          H  
ATOM   5192  N   GLU A 329      43.047 -15.763  62.887  1.00  0.790          N  
ATOM   5193  CA  GLU A 329      42.501 -17.082  63.211  1.00  0.860          C  
ATOM   5194  C   GLU A 329      43.403 -17.851  64.177  1.00  0.850          C  
ATOM   5195  O   GLU A 329      42.897 -18.535  65.064  1.00  0.930          O  
ATOM   5196  CB  GLU A 329      42.295 -17.967  61.983  1.00  1.180          C  
ATOM   5197  CG  GLU A 329      41.169 -17.597  61.058  1.00  1.180          C  
ATOM   5198  CD  GLU A 329      41.072 -18.603  59.941  1.00  1.180          C  
ATOM   5199  OE1 GLU A 329      42.035 -19.295  59.727  1.00  1.180          O  
ATOM   5200  OE2 GLU A 329      40.033 -18.725  59.339  1.00  1.180          O  
ATOM   5201  H   GLU A 329      43.230 -15.471  61.919  1.00  0.950          H  
ATOM   5202  HA  GLU A 329      41.537 -16.940  63.695  1.00  1.030          H  
ATOM   5203 1HB  GLU A 329      43.214 -17.973  61.396  1.00  1.410          H  
ATOM   5204 2HB  GLU A 329      42.121 -18.992  62.310  1.00  1.410          H  
ATOM   5205 1HG  GLU A 329      40.229 -17.565  61.610  1.00  1.410          H  
ATOM   5206 2HG  GLU A 329      41.361 -16.606  60.646  1.00  1.410          H  
ATOM   5207  N   MET A 330      44.725 -17.732  64.018  1.00  0.820          N  
ATOM   5208  CA  MET A 330      45.674 -18.394  64.916  1.00  0.900          C  
ATOM   5209  C   MET A 330      45.701 -17.752  66.308  1.00  0.890          C  
ATOM   5210  O   MET A 330      45.976 -18.435  67.295  1.00  1.050          O  
ATOM   5211  CB  MET A 330      47.065 -18.431  64.288  1.00  1.230          C  
ATOM   5212  CG  MET A 330      47.154 -19.299  63.016  1.00  1.230          C  
ATOM   5213  SD  MET A 330      46.707 -21.047  63.279  1.00  1.230          S  
ATOM   5214  CE  MET A 330      44.995 -21.148  62.674  1.00  1.230          C  
ATOM   5215  H   MET A 330      45.066 -17.208  63.201  1.00  0.980          H  
ATOM   5216  HA  MET A 330      45.342 -19.416  65.062  1.00  1.080          H  
ATOM   5217 1HB  MET A 330      47.352 -17.413  64.016  1.00  1.470          H  
ATOM   5218 2HB  MET A 330      47.793 -18.795  65.013  1.00  1.470          H  
ATOM   5219 1HG  MET A 330      46.486 -18.893  62.263  1.00  1.470          H  
ATOM   5220 2HG  MET A 330      48.159 -19.263  62.622  1.00  1.470          H  
ATOM   5221 1HE  MET A 330      44.632 -22.170  62.785  1.00  1.470          H  
ATOM   5222 2HE  MET A 330      44.351 -20.484  63.238  1.00  1.470          H  
ATOM   5223 3HE  MET A 330      44.957 -20.866  61.619  1.00  1.470          H  
ATOM   5224  N   LEU A 331      45.393 -16.452  66.396  1.00  0.760          N  
ATOM   5225  CA  LEU A 331      45.313 -15.737  67.664  1.00  0.840          C  
ATOM   5226  C   LEU A 331      43.999 -16.092  68.362  1.00  0.900          C  
ATOM   5227  O   LEU A 331      43.949 -16.176  69.595  1.00  0.970          O  
ATOM   5228  CB  LEU A 331      45.322 -14.208  67.457  1.00  1.140          C  
ATOM   5229  CG  LEU A 331      46.580 -13.512  66.899  1.00  1.140          C  
ATOM   5230  CD1 LEU A 331      46.233 -12.070  66.602  1.00  1.140          C  
ATOM   5231  CD2 LEU A 331      47.677 -13.557  67.885  1.00  1.140          C  
ATOM   5232  H   LEU A 331      45.243 -15.929  65.530  1.00  0.910          H  
ATOM   5233  HA  LEU A 331      46.141 -16.044  68.299  1.00  1.010          H  
ATOM   5234 1HB  LEU A 331      44.496 -13.955  66.796  1.00  1.370          H  
ATOM   5235 2HB  LEU A 331      45.131 -13.758  68.419  1.00  1.370          H  
ATOM   5236  HG  LEU A 331      46.904 -14.000  66.000  1.00  1.370          H  
ATOM   5237 1HD1 LEU A 331      47.109 -11.552  66.215  1.00  1.370          H  
ATOM   5238 2HD1 LEU A 331      45.447 -12.017  65.876  1.00  1.370          H  
ATOM   5239 3HD1 LEU A 331      45.902 -11.594  67.505  1.00  1.370          H  
ATOM   5240 1HD2 LEU A 331      48.550 -13.049  67.470  1.00  1.370          H  
ATOM   5241 2HD2 LEU A 331      47.375 -13.064  68.810  1.00  1.370          H  
ATOM   5242 3HD2 LEU A 331      47.920 -14.585  68.082  1.00  1.370          H  
ATOM   5243  N   GLY A 332      42.971 -16.359  67.548  1.00  0.920          N  
ATOM   5244  CA  GLY A 332      41.592 -16.654  67.914  1.00  1.030          C  
ATOM   5245  C   GLY A 332      41.399 -17.570  69.120  1.00  1.050          C  
ATOM   5246  O   GLY A 332      40.490 -17.322  69.892  1.00  1.110          O  
ATOM   5247  H   GLY A 332      43.135 -16.226  66.552  1.00  1.100          H  
ATOM   5248 1HA  GLY A 332      41.074 -15.715  68.098  1.00  1.240          H  
ATOM   5249 2HA  GLY A 332      41.095 -17.090  67.046  1.00  1.240          H  
ATOM   5250  N   PRO A 333      42.051 -18.741  69.227  1.00  1.040          N  
ATOM   5251  CA  PRO A 333      41.972 -19.633  70.378  1.00  1.090          C  
ATOM   5252  C   PRO A 333      42.465 -19.013  71.700  1.00  1.040          C  
ATOM   5253  O   PRO A 333      42.100 -19.492  72.775  1.00  1.110          O  
ATOM   5254  CB  PRO A 333      42.865 -20.803  69.949  1.00  1.640          C  
ATOM   5255  CG  PRO A 333      42.836 -20.764  68.435  1.00  1.640          C  
ATOM   5256  CD  PRO A 333      42.751 -19.305  68.087  1.00  1.640          C  
ATOM   5257  HA  PRO A 333      40.928 -19.961  70.490  1.00  1.310          H  
ATOM   5258 1HB  PRO A 333      43.880 -20.665  70.350  1.00  1.960          H  
ATOM   5259 2HB  PRO A 333      42.479 -21.748  70.365  1.00  1.960          H  
ATOM   5260 1HG  PRO A 333      43.744 -21.231  68.024  1.00  1.960          H  
ATOM   5261 2HG  PRO A 333      41.982 -21.334  68.051  1.00  1.960          H  
ATOM   5262 1HD  PRO A 333      43.738 -18.897  67.998  1.00  1.960          H  
ATOM   5263 2HD  PRO A 333      42.161 -19.190  67.182  1.00  1.960          H  
ATOM   5264  N   ARG A 334      43.295 -17.962  71.632  1.00  0.970          N  
ATOM   5265  CA  ARG A 334      43.814 -17.345  72.846  1.00  0.970          C  
ATOM   5266  C   ARG A 334      42.930 -16.139  73.148  1.00  1.010          C  
ATOM   5267  O   ARG A 334      42.669 -15.786  74.306  1.00  1.060          O  
ATOM   5268  CB  ARG A 334      45.265 -16.952  72.668  1.00  1.360          C  
ATOM   5269  CG  ARG A 334      46.007 -16.482  73.918  1.00  1.360          C  
ATOM   5270  CD  ARG A 334      46.202 -17.579  74.944  1.00  1.360          C  
ATOM   5271  NE  ARG A 334      47.044 -17.156  76.083  1.00  1.360          N  
ATOM   5272  CZ  ARG A 334      47.263 -17.876  77.199  1.00  1.360          C  
ATOM   5273  NH1 ARG A 334      46.725 -19.070  77.371  1.00  1.360          N  
ATOM   5274  NH2 ARG A 334      48.035 -17.347  78.124  1.00  1.360          N  
ATOM   5275  H   ARG A 334      43.576 -17.557  70.741  1.00  1.160          H  
ATOM   5276  HA  ARG A 334      43.735 -18.059  73.654  1.00  1.160          H  
ATOM   5277 1HB  ARG A 334      45.816 -17.796  72.257  1.00  1.630          H  
ATOM   5278 2HB  ARG A 334      45.325 -16.143  71.935  1.00  1.630          H  
ATOM   5279 1HG  ARG A 334      46.971 -16.192  73.590  1.00  1.630          H  
ATOM   5280 2HG  ARG A 334      45.494 -15.636  74.385  1.00  1.630          H  
ATOM   5281 1HD  ARG A 334      45.244 -17.879  75.341  1.00  1.630          H  
ATOM   5282 2HD  ARG A 334      46.681 -18.433  74.464  1.00  1.630          H  
ATOM   5283  HE  ARG A 334      47.523 -16.236  76.061  1.00  1.630          H  
ATOM   5284 1HH1 ARG A 334      46.142 -19.473  76.655  1.00  1.630          H  
ATOM   5285 2HH1 ARG A 334      46.903 -19.584  78.223  1.00  1.630          H  
ATOM   5286 1HH2 ARG A 334      48.429 -16.408  77.948  1.00  1.630          H  
ATOM   5287 2HH2 ARG A 334      48.228 -17.839  78.982  1.00  1.630          H  
ATOM   5288  N   ILE A 335      42.437 -15.520  72.094  1.00  1.040          N  
ATOM   5289  CA  ILE A 335      41.493 -14.436  72.231  1.00  1.150          C  
ATOM   5290  C   ILE A 335      40.297 -15.173  72.821  1.00  1.230          C  
ATOM   5291  O   ILE A 335      40.002 -16.254  72.360  1.00  1.300          O  
ATOM   5292  CB  ILE A 335      41.202 -13.775  70.862  1.00  1.570          C  
ATOM   5293  CG1 ILE A 335      42.511 -13.096  70.334  1.00  1.570          C  
ATOM   5294  CG2 ILE A 335      40.049 -12.797  70.961  1.00  1.570          C  
ATOM   5295  CD1 ILE A 335      42.454 -12.630  68.897  1.00  1.570          C  
ATOM   5296  H   ILE A 335      42.727 -15.833  71.166  1.00  1.250          H  
ATOM   5297  HA  ILE A 335      41.859 -13.697  72.937  1.00  1.380          H  
ATOM   5298  HB  ILE A 335      40.934 -14.549  70.151  1.00  1.880          H  
ATOM   5299 1HG1 ILE A 335      42.738 -12.237  70.964  1.00  1.880          H  
ATOM   5300 2HG1 ILE A 335      43.328 -13.807  70.424  1.00  1.880          H  
ATOM   5301 1HG2 ILE A 335      39.834 -12.358  69.997  1.00  1.880          H  
ATOM   5302 2HG2 ILE A 335      39.164 -13.330  71.305  1.00  1.880          H  
ATOM   5303 3HG2 ILE A 335      40.301 -12.011  71.670  1.00  1.880          H  
ATOM   5304 1HD1 ILE A 335      43.403 -12.178  68.621  1.00  1.880          H  
ATOM   5305 2HD1 ILE A 335      42.255 -13.476  68.238  1.00  1.880          H  
ATOM   5306 3HD1 ILE A 335      41.677 -11.897  68.780  1.00  1.880          H  
ATOM   5307  N   PHE A 336      39.670 -14.655  73.887  1.00  1.240          N  
ATOM   5308  CA  PHE A 336      38.556 -15.328  74.612  1.00  1.380          C  
ATOM   5309  C   PHE A 336      39.112 -16.246  75.739  1.00  1.370          C  
ATOM   5310  O   PHE A 336      38.437 -16.472  76.748  1.00  1.470          O  
ATOM   5311  CB  PHE A 336      37.718 -16.213  73.661  1.00  1.880          C  
ATOM   5312  CG  PHE A 336      36.434 -16.747  74.136  1.00  1.880          C  
ATOM   5313  CD1 PHE A 336      35.285 -16.018  73.973  1.00  1.880          C  
ATOM   5314  CD2 PHE A 336      36.355 -18.004  74.712  1.00  1.880          C  
ATOM   5315  CE1 PHE A 336      34.087 -16.520  74.354  1.00  1.880          C  
ATOM   5316  CE2 PHE A 336      35.144 -18.511  75.104  1.00  1.880          C  
ATOM   5317  CZ  PHE A 336      34.008 -17.769  74.919  1.00  1.880          C  
ATOM   5318  H   PHE A 336      39.984 -13.751  74.213  1.00  1.490          H  
ATOM   5319  HA  PHE A 336      37.913 -14.568  75.057  1.00  1.660          H  
ATOM   5320 1HB  PHE A 336      37.544 -15.686  72.724  1.00  2.250          H  
ATOM   5321 2HB  PHE A 336      38.276 -17.112  73.442  1.00  2.250          H  
ATOM   5322  HD1 PHE A 336      35.334 -15.042  73.514  1.00  2.250          H  
ATOM   5323  HD2 PHE A 336      37.265 -18.595  74.843  1.00  2.250          H  
ATOM   5324  HE1 PHE A 336      33.188 -15.940  74.202  1.00  2.250          H  
ATOM   5325  HE2 PHE A 336      35.077 -19.503  75.550  1.00  2.250          H  
ATOM   5326  HZ  PHE A 336      33.039 -18.170  75.213  1.00  2.250          H  
ATOM   5327  N   THR A 337      40.343 -16.754  75.598  1.00  1.270          N  
ATOM   5328  CA  THR A 337      40.986 -17.486  76.696  1.00  1.280          C  
ATOM   5329  C   THR A 337      41.411 -16.457  77.716  1.00  1.250          C  
ATOM   5330  O   THR A 337      41.153 -16.603  78.909  1.00  1.320          O  
ATOM   5331  CB  THR A 337      42.200 -18.360  76.291  1.00  1.790          C  
ATOM   5332  OG1 THR A 337      41.800 -19.407  75.379  1.00  1.790          O  
ATOM   5333  CG2 THR A 337      42.809 -18.996  77.543  1.00  1.790          C  
ATOM   5334  H   THR A 337      40.883 -16.557  74.757  1.00  1.520          H  
ATOM   5335  HA  THR A 337      40.251 -18.145  77.155  1.00  1.540          H  
ATOM   5336  HB  THR A 337      42.946 -17.751  75.824  1.00  2.150          H  
ATOM   5337  HG1 THR A 337      41.783 -19.108  74.438  1.00  2.150          H  
ATOM   5338 1HG2 THR A 337      43.659 -19.605  77.252  1.00  2.150          H  
ATOM   5339 2HG2 THR A 337      43.142 -18.230  78.242  1.00  2.150          H  
ATOM   5340 3HG2 THR A 337      42.061 -19.623  78.025  1.00  2.150          H  
ATOM   5341  N   PHE A 338      42.007 -15.369  77.213  1.00  1.200          N  
ATOM   5342  CA  PHE A 338      42.462 -14.252  78.043  1.00  1.240          C  
ATOM   5343  C   PHE A 338      41.292 -13.848  78.946  1.00  1.370          C  
ATOM   5344  O   PHE A 338      41.471 -13.563  80.127  1.00  1.450          O  
ATOM   5345  CB  PHE A 338      42.891 -13.058  77.170  1.00  1.720          C  
ATOM   5346  CG  PHE A 338      43.468 -11.853  77.927  1.00  1.720          C  
ATOM   5347  CD1 PHE A 338      44.835 -11.785  78.211  1.00  1.720          C  
ATOM   5348  CD2 PHE A 338      42.655 -10.805  78.365  1.00  1.720          C  
ATOM   5349  CE1 PHE A 338      45.366 -10.711  78.906  1.00  1.720          C  
ATOM   5350  CE2 PHE A 338      43.195  -9.736  79.058  1.00  1.720          C  
ATOM   5351  CZ  PHE A 338      44.548  -9.694  79.326  1.00  1.720          C  
ATOM   5352  H   PHE A 338      42.208 -15.380  76.208  1.00  1.440          H  
ATOM   5353  HA  PHE A 338      43.299 -14.578  78.664  1.00  1.490          H  
ATOM   5354 1HB  PHE A 338      43.639 -13.396  76.452  1.00  2.060          H  
ATOM   5355 2HB  PHE A 338      42.039 -12.710  76.597  1.00  2.060          H  
ATOM   5356  HD1 PHE A 338      45.488 -12.600  77.885  1.00  2.060          H  
ATOM   5357  HD2 PHE A 338      41.585 -10.834  78.162  1.00  2.060          H  
ATOM   5358  HE1 PHE A 338      46.432 -10.673  79.131  1.00  2.060          H  
ATOM   5359  HE2 PHE A 338      42.551  -8.926  79.396  1.00  2.060          H  
ATOM   5360  HZ  PHE A 338      44.972  -8.856  79.872  1.00  2.060          H  
ATOM   5361  N   MET A 339      40.102 -13.761  78.339  1.00  1.420          N  
ATOM   5362  CA  MET A 339      38.846 -13.414  78.991  1.00  1.570          C  
ATOM   5363  C   MET A 339      38.453 -14.426  80.073  1.00  1.660          C  
ATOM   5364  O   MET A 339      38.142 -14.035  81.193  1.00  1.840          O  
ATOM   5365  CB  MET A 339      37.777 -13.312  77.909  1.00  2.140          C  
ATOM   5366  CG  MET A 339      36.376 -12.962  78.330  1.00  2.140          C  
ATOM   5367  SD  MET A 339      35.341 -14.298  78.885  1.00  2.140          S  
ATOM   5368  CE  MET A 339      34.979 -15.135  77.356  1.00  2.140          C  
ATOM   5369  H   MET A 339      40.081 -13.984  77.358  1.00  1.700          H  
ATOM   5370  HA  MET A 339      38.966 -12.444  79.471  1.00  1.880          H  
ATOM   5371 1HB  MET A 339      38.093 -12.587  77.161  1.00  2.570          H  
ATOM   5372 2HB  MET A 339      37.711 -14.248  77.415  1.00  2.570          H  
ATOM   5373 1HG  MET A 339      36.378 -12.200  79.076  1.00  2.570          H  
ATOM   5374 2HG  MET A 339      35.927 -12.575  77.456  1.00  2.570          H  
ATOM   5375 1HE  MET A 339      34.337 -15.987  77.558  1.00  2.570          H  
ATOM   5376 2HE  MET A 339      34.472 -14.449  76.668  1.00  2.570          H  
ATOM   5377 3HE  MET A 339      35.899 -15.494  76.902  1.00  2.570          H  
ATOM   5378  N   ASN A 340      38.523 -15.726  79.766  1.00  1.600          N  
ATOM   5379  CA  ASN A 340      38.174 -16.755  80.749  1.00  1.740          C  
ATOM   5380  C   ASN A 340      39.275 -17.072  81.778  1.00  1.800          C  
ATOM   5381  O   ASN A 340      39.022 -17.764  82.769  1.00  2.090          O  
ATOM   5382  CB  ASN A 340      37.774 -18.024  80.030  1.00  2.380          C  
ATOM   5383  CG  ASN A 340      36.417 -17.946  79.410  1.00  2.380          C  
ATOM   5384  OD1 ASN A 340      35.491 -17.348  79.968  1.00  2.380          O  
ATOM   5385  ND2 ASN A 340      36.273 -18.539  78.265  1.00  2.380          N  
ATOM   5386  H   ASN A 340      38.731 -16.003  78.801  1.00  1.920          H  
ATOM   5387  HA  ASN A 340      37.316 -16.390  81.312  1.00  2.090          H  
ATOM   5388 1HB  ASN A 340      38.503 -18.218  79.237  1.00  2.860          H  
ATOM   5389 2HB  ASN A 340      37.808 -18.864  80.720  1.00  2.860          H  
ATOM   5390 1HD2 ASN A 340      35.390 -18.518  77.802  1.00  2.860          H  
ATOM   5391 2HD2 ASN A 340      37.050 -19.004  77.839  1.00  2.860          H  
ATOM   5392  N   ASP A 341      40.473 -16.541  81.572  1.00  1.600          N  
ATOM   5393  CA  ASP A 341      41.608 -16.736  82.465  1.00  1.690          C  
ATOM   5394  C   ASP A 341      41.439 -15.876  83.708  1.00  1.740          C  
ATOM   5395  O   ASP A 341      41.478 -14.639  83.632  1.00  1.940          O  
ATOM   5396  CB  ASP A 341      42.925 -16.422  81.752  1.00  2.330          C  
ATOM   5397  CG  ASP A 341      44.190 -16.660  82.605  1.00  2.330          C  
ATOM   5398  OD1 ASP A 341      44.105 -16.611  83.836  1.00  2.330          O  
ATOM   5399  OD2 ASP A 341      45.232 -16.878  82.033  1.00  2.330          O  
ATOM   5400  H   ASP A 341      40.620 -16.024  80.703  1.00  1.920          H  
ATOM   5401  HA  ASP A 341      41.630 -17.782  82.771  1.00  2.030          H  
ATOM   5402 1HB  ASP A 341      42.990 -17.028  80.845  1.00  2.800          H  
ATOM   5403 2HB  ASP A 341      42.906 -15.383  81.431  1.00  2.800          H  
ATOM   5404  N   SER A 342      41.259 -16.539  84.852  1.00  2.040          N  
ATOM   5405  CA  SER A 342      40.938 -15.907  86.123  1.00  2.210          C  
ATOM   5406  C   SER A 342      41.963 -14.873  86.585  1.00  2.210          C  
ATOM   5407  O   SER A 342      41.650 -14.012  87.423  1.00  2.210          O  
ATOM   5408  CB  SER A 342      40.784 -16.969  87.191  1.00  3.030          C  
ATOM   5409  OG  SER A 342      42.006 -17.606  87.445  1.00  3.030          O  
ATOM   5410  H   SER A 342      41.301 -17.549  84.824  1.00  2.450          H  
ATOM   5411  HA  SER A 342      39.978 -15.432  86.006  1.00  2.650          H  
ATOM   5412 1HB  SER A 342      40.410 -16.512  88.108  1.00  3.630          H  
ATOM   5413 2HB  SER A 342      40.049 -17.703  86.868  1.00  3.630          H  
ATOM   5414  HG  SER A 342      41.831 -18.251  88.136  1.00  3.630          H  
ATOM   5415  N   SER A 343      43.188 -14.943  86.054  1.00  2.340          N  
ATOM   5416  CA  SER A 343      44.207 -13.977  86.441  1.00  2.480          C  
ATOM   5417  C   SER A 343      43.948 -12.612  85.801  1.00  2.430          C  
ATOM   5418  O   SER A 343      44.443 -11.591  86.285  1.00  2.520          O  
ATOM   5419  CB  SER A 343      45.586 -14.480  86.061  1.00  3.420          C  
ATOM   5420  OG  SER A 343      45.739 -14.532  84.674  1.00  3.420          O  
ATOM   5421  H   SER A 343      43.406 -15.666  85.350  1.00  2.810          H  
ATOM   5422  HA  SER A 343      44.170 -13.857  87.524  1.00  2.980          H  
ATOM   5423 1HB  SER A 343      46.338 -13.817  86.486  1.00  4.100          H  
ATOM   5424 2HB  SER A 343      45.743 -15.472  86.482  1.00  4.100          H  
ATOM   5425  HG  SER A 343      45.293 -15.365  84.385  1.00  4.100          H  
ATOM   5426  N   ASN A 344      43.123 -12.583  84.743  1.00  2.380          N  
ATOM   5427  CA  ASN A 344      42.797 -11.343  84.051  1.00  2.380          C  
ATOM   5428  C   ASN A 344      41.414 -10.900  84.501  1.00  2.200          C  
ATOM   5429  O   ASN A 344      41.123  -9.706  84.645  1.00  2.320          O  
ATOM   5430  CB  ASN A 344      42.835 -11.564  82.565  1.00  3.330          C  
ATOM   5431  CG  ASN A 344      44.188 -11.958  82.107  1.00  3.330          C  
ATOM   5432  OD1 ASN A 344      45.243 -11.491  82.568  1.00  3.330          O  
ATOM   5433  ND2 ASN A 344      44.176 -12.866  81.196  1.00  3.330          N  
ATOM   5434  H   ASN A 344      42.719 -13.453  84.392  1.00  2.860          H  
ATOM   5435  HA  ASN A 344      43.515 -10.577  84.336  1.00  2.860          H  
ATOM   5436 1HB  ASN A 344      42.134 -12.356  82.299  1.00  4.000          H  
ATOM   5437 2HB  ASN A 344      42.526 -10.663  82.042  1.00  4.000          H  
ATOM   5438 1HD2 ASN A 344      45.032 -13.227  80.829  1.00  4.000          H  
ATOM   5439 2HD2 ASN A 344      43.276 -13.198  80.847  1.00  4.000          H  
ATOM   5440  N   VAL A 345      40.598 -11.888  84.859  1.00  2.090          N  
ATOM   5441  CA  VAL A 345      39.244 -11.641  85.336  1.00  2.020          C  
ATOM   5442  C   VAL A 345      39.388 -10.763  86.558  1.00  1.960          C  
ATOM   5443  O   VAL A 345      38.701  -9.751  86.704  1.00  1.900          O  
ATOM   5444  CB  VAL A 345      38.529 -12.951  85.710  1.00  2.860          C  
ATOM   5445  CG1 VAL A 345      37.237 -12.670  86.391  1.00  2.860          C  
ATOM   5446  CG2 VAL A 345      38.284 -13.780  84.447  1.00  2.860          C  
ATOM   5447  H   VAL A 345      40.923 -12.843  84.697  1.00  2.510          H  
ATOM   5448  HA  VAL A 345      38.675 -11.117  84.568  1.00  2.420          H  
ATOM   5449  HB  VAL A 345      39.137 -13.487  86.409  1.00  3.430          H  
ATOM   5450 1HG1 VAL A 345      36.750 -13.602  86.657  1.00  3.430          H  
ATOM   5451 2HG1 VAL A 345      37.412 -12.103  87.278  1.00  3.430          H  
ATOM   5452 3HG1 VAL A 345      36.618 -12.120  85.737  1.00  3.430          H  
ATOM   5453 1HG2 VAL A 345      37.786 -14.711  84.700  1.00  3.430          H  
ATOM   5454 2HG2 VAL A 345      37.670 -13.225  83.772  1.00  3.430          H  
ATOM   5455 3HG2 VAL A 345      39.208 -14.000  83.955  1.00  3.430          H  
ATOM   5456  N   ALA A 346      40.379 -11.096  87.378  1.00  2.130          N  
ATOM   5457  CA  ALA A 346      40.690 -10.377  88.590  1.00  2.360          C  
ATOM   5458  C   ALA A 346      40.913  -8.878  88.357  1.00  2.430          C  
ATOM   5459  O   ALA A 346      40.662  -8.089  89.270  1.00  2.580          O  
ATOM   5460  CB  ALA A 346      41.933 -10.967  89.213  1.00  3.210          C  
ATOM   5461  H   ALA A 346      40.900 -11.959  87.191  1.00  2.560          H  
ATOM   5462  HA  ALA A 346      39.857 -10.502  89.275  1.00  2.830          H  
ATOM   5463 1HB  ALA A 346      42.152 -10.453  90.146  1.00  3.850          H  
ATOM   5464 2HB  ALA A 346      41.772 -12.028  89.407  1.00  3.850          H  
ATOM   5465 3HB  ALA A 346      42.773 -10.848  88.524  1.00  3.850          H  
ATOM   5466  N   MET A 347      41.432  -8.463  87.188  1.00  2.450          N  
ATOM   5467  CA  MET A 347      41.661  -7.044  86.946  1.00  2.750          C  
ATOM   5468  C   MET A 347      40.328  -6.322  86.877  1.00  2.570          C  
ATOM   5469  O   MET A 347      40.191  -5.177  87.329  1.00  2.730          O  
ATOM   5470  CB  MET A 347      42.354  -6.821  85.607  1.00  3.730          C  
ATOM   5471  CG  MET A 347      43.789  -7.270  85.495  1.00  3.730          C  
ATOM   5472  SD  MET A 347      44.535  -6.717  83.926  1.00  3.730          S  
ATOM   5473  CE  MET A 347      43.797  -7.817  82.696  1.00  3.730          C  
ATOM   5474  H   MET A 347      41.618  -9.107  86.421  1.00  2.940          H  
ATOM   5475  HA  MET A 347      42.245  -6.626  87.765  1.00  3.300          H  
ATOM   5476 1HB  MET A 347      41.792  -7.335  84.842  1.00  4.480          H  
ATOM   5477 2HB  MET A 347      42.321  -5.759  85.364  1.00  4.480          H  
ATOM   5478 1HG  MET A 347      44.365  -6.863  86.322  1.00  4.480          H  
ATOM   5479 2HG  MET A 347      43.837  -8.360  85.545  1.00  4.480          H  
ATOM   5480 1HE  MET A 347      44.170  -7.555  81.711  1.00  4.480          H  
ATOM   5481 2HE  MET A 347      44.072  -8.837  82.920  1.00  4.480          H  
ATOM   5482 3HE  MET A 347      42.710  -7.722  82.707  1.00  4.480          H  
ATOM   5483  N   LEU A 348      39.352  -6.993  86.267  1.00  2.340          N  
ATOM   5484  CA  LEU A 348      38.047  -6.385  86.074  1.00  2.400          C  
ATOM   5485  C   LEU A 348      37.272  -6.443  87.379  1.00  2.120          C  
ATOM   5486  O   LEU A 348      36.506  -5.526  87.704  1.00  2.230          O  
ATOM   5487  CB  LEU A 348      37.290  -7.115  84.970  1.00  3.340          C  
ATOM   5488  CG  LEU A 348      37.556  -6.707  83.453  1.00  3.340          C  
ATOM   5489  CD1 LEU A 348      37.260  -5.214  83.196  1.00  3.340          C  
ATOM   5490  CD2 LEU A 348      39.008  -7.058  83.077  1.00  3.340          C  
ATOM   5491  H   LEU A 348      39.534  -7.958  85.940  1.00  2.810          H  
ATOM   5492  HA  LEU A 348      38.181  -5.341  85.817  1.00  2.880          H  
ATOM   5493 1HB  LEU A 348      37.551  -8.164  85.063  1.00  4.000          H  
ATOM   5494 2HB  LEU A 348      36.218  -7.008  85.166  1.00  4.000          H  
ATOM   5495  HG  LEU A 348      36.885  -7.272  82.832  1.00  4.000          H  
ATOM   5496 1HD1 LEU A 348      37.423  -4.994  82.143  1.00  4.000          H  
ATOM   5497 2HD1 LEU A 348      36.229  -4.975  83.455  1.00  4.000          H  
ATOM   5498 3HD1 LEU A 348      37.912  -4.600  83.778  1.00  4.000          H  
ATOM   5499 1HD2 LEU A 348      39.177  -6.817  82.029  1.00  4.000          H  
ATOM   5500 2HD2 LEU A 348      39.700  -6.483  83.683  1.00  4.000          H  
ATOM   5501 3HD2 LEU A 348      39.188  -8.125  83.237  1.00  4.000          H  
ATOM   5502  N   GLN A 349      37.488  -7.525  88.142  1.00  1.980          N  
ATOM   5503  CA  GLN A 349      36.823  -7.666  89.426  1.00  2.100          C  
ATOM   5504  C   GLN A 349      37.306  -6.563  90.341  1.00  2.240          C  
ATOM   5505  O   GLN A 349      36.504  -5.983  91.075  1.00  2.320          O  
ATOM   5506  CB  GLN A 349      37.105  -9.012  90.078  1.00  2.890          C  
ATOM   5507  CG  GLN A 349      36.474 -10.200  89.407  1.00  2.890          C  
ATOM   5508  CD  GLN A 349      36.928 -11.487  90.063  1.00  2.890          C  
ATOM   5509  OE1 GLN A 349      37.932 -11.477  90.783  1.00  2.890          O  
ATOM   5510  NE2 GLN A 349      36.204 -12.577  89.841  1.00  2.890          N  
ATOM   5511  H   GLN A 349      38.111  -8.257  87.789  1.00  2.380          H  
ATOM   5512  HA  GLN A 349      35.748  -7.556  89.284  1.00  2.520          H  
ATOM   5513 1HB  GLN A 349      38.176  -9.162  90.110  1.00  3.470          H  
ATOM   5514 2HB  GLN A 349      36.754  -8.990  91.107  1.00  3.470          H  
ATOM   5515 1HG  GLN A 349      35.390 -10.125  89.499  1.00  3.470          H  
ATOM   5516 2HG  GLN A 349      36.758 -10.199  88.362  1.00  3.470          H  
ATOM   5517 1HE2 GLN A 349      36.468 -13.448  90.263  1.00  3.470          H  
ATOM   5518 2HE2 GLN A 349      35.391 -12.534  89.258  1.00  3.470          H  
ATOM   5519  N   ARG A 350      38.606  -6.239  90.270  1.00  2.510          N  
ATOM   5520  CA  ARG A 350      39.137  -5.182  91.095  1.00  3.100          C  
ATOM   5521  C   ARG A 350      38.547  -3.837  90.693  1.00  3.130          C  
ATOM   5522  O   ARG A 350      38.213  -3.040  91.570  1.00  3.470          O  
ATOM   5523  CB  ARG A 350      40.655  -5.142  91.047  1.00  4.100          C  
ATOM   5524  CG  ARG A 350      41.290  -4.012  91.864  1.00  4.100          C  
ATOM   5525  CD  ARG A 350      40.957  -4.100  93.313  1.00  4.100          C  
ATOM   5526  NE  ARG A 350      41.541  -3.032  94.073  1.00  4.100          N  
ATOM   5527  CZ  ARG A 350      41.172  -2.695  95.326  1.00  4.100          C  
ATOM   5528  NH1 ARG A 350      40.218  -3.369  95.958  1.00  4.100          N  
ATOM   5529  NH2 ARG A 350      41.772  -1.678  95.929  1.00  4.100          N  
ATOM   5530  H   ARG A 350      39.242  -6.788  89.684  1.00  3.010          H  
ATOM   5531  HA  ARG A 350      38.846  -5.403  92.116  1.00  3.720          H  
ATOM   5532 1HB  ARG A 350      41.051  -6.087  91.412  1.00  4.920          H  
ATOM   5533 2HB  ARG A 350      40.978  -5.033  90.010  1.00  4.920          H  
ATOM   5534 1HG  ARG A 350      42.371  -4.057  91.762  1.00  4.920          H  
ATOM   5535 2HG  ARG A 350      40.937  -3.063  91.492  1.00  4.920          H  
ATOM   5536 1HD  ARG A 350      39.895  -4.012  93.432  1.00  4.920          H  
ATOM   5537 2HD  ARG A 350      41.297  -5.050  93.724  1.00  4.920          H  
ATOM   5538  HE  ARG A 350      42.271  -2.486  93.632  1.00  4.920          H  
ATOM   5539 1HH1 ARG A 350      39.742  -4.169  95.507  1.00  4.920          H  
ATOM   5540 2HH1 ARG A 350      39.952  -3.108  96.895  1.00  4.920          H  
ATOM   5541 1HH2 ARG A 350      42.498  -1.163  95.448  1.00  4.920          H  
ATOM   5542 2HH2 ARG A 350      41.507  -1.415  96.867  1.00  4.920          H  
ATOM   5543  N   LEU A 351      38.381  -3.564  89.394  1.00  2.990          N  
ATOM   5544  CA  LEU A 351      37.779  -2.284  89.043  1.00  3.390          C  
ATOM   5545  C   LEU A 351      36.371  -2.180  89.626  1.00  2.980          C  
ATOM   5546  O   LEU A 351      35.970  -1.105  90.074  1.00  3.240          O  
ATOM   5547  CB  LEU A 351      37.725  -2.076  87.530  1.00  4.590          C  
ATOM   5548  CG  LEU A 351      39.063  -1.839  86.800  1.00  4.590          C  
ATOM   5549  CD1 LEU A 351      38.782  -1.853  85.309  1.00  4.590          C  
ATOM   5550  CD2 LEU A 351      39.691  -0.480  87.230  1.00  4.590          C  
ATOM   5551  H   LEU A 351      38.730  -4.204  88.670  1.00  3.590          H  
ATOM   5552  HA  LEU A 351      38.374  -1.498  89.492  1.00  4.070          H  
ATOM   5553 1HB  LEU A 351      37.260  -2.962  87.083  1.00  5.500          H  
ATOM   5554 2HB  LEU A 351      37.087  -1.228  87.321  1.00  5.500          H  
ATOM   5555  HG  LEU A 351      39.756  -2.650  87.028  1.00  5.500          H  
ATOM   5556 1HD1 LEU A 351      39.709  -1.705  84.756  1.00  5.500          H  
ATOM   5557 2HD1 LEU A 351      38.348  -2.804  85.042  1.00  5.500          H  
ATOM   5558 3HD1 LEU A 351      38.083  -1.060  85.066  1.00  5.500          H  
ATOM   5559 1HD2 LEU A 351      40.625  -0.332  86.688  1.00  5.500          H  
ATOM   5560 2HD2 LEU A 351      39.000   0.330  86.993  1.00  5.500          H  
ATOM   5561 3HD2 LEU A 351      39.902  -0.473  88.294  1.00  5.500          H  
ATOM   5562  N   LEU A 352      35.618  -3.287  89.644  1.00  2.500          N  
ATOM   5563  CA  LEU A 352      34.289  -3.260  90.257  1.00  2.470          C  
ATOM   5564  C   LEU A 352      34.396  -3.050  91.778  1.00  2.350          C  
ATOM   5565  O   LEU A 352      33.648  -2.261  92.349  1.00  2.810          O  
ATOM   5566  CB  LEU A 352      33.489  -4.526  89.935  1.00  3.470          C  
ATOM   5567  CG  LEU A 352      32.005  -4.605  90.505  1.00  3.470          C  
ATOM   5568  CD1 LEU A 352      31.147  -3.400  90.013  1.00  3.470          C  
ATOM   5569  CD2 LEU A 352      31.365  -5.917  90.015  1.00  3.470          C  
ATOM   5570  H   LEU A 352      35.965  -4.134  89.174  1.00  3.000          H  
ATOM   5571  HA  LEU A 352      33.757  -2.418  89.830  1.00  2.960          H  
ATOM   5572 1HB  LEU A 352      33.456  -4.640  88.861  1.00  4.160          H  
ATOM   5573 2HB  LEU A 352      34.039  -5.380  90.335  1.00  4.160          H  
ATOM   5574  HG  LEU A 352      32.030  -4.588  91.594  1.00  4.160          H  
ATOM   5575 1HD1 LEU A 352      30.137  -3.490  90.413  1.00  4.160          H  
ATOM   5576 2HD1 LEU A 352      31.575  -2.464  90.357  1.00  4.160          H  
ATOM   5577 3HD1 LEU A 352      31.106  -3.405  88.928  1.00  4.160          H  
ATOM   5578 1HD2 LEU A 352      30.351  -5.995  90.406  1.00  4.160          H  
ATOM   5579 2HD2 LEU A 352      31.336  -5.926  88.916  1.00  4.160          H  
ATOM   5580 3HD2 LEU A 352      31.954  -6.764  90.366  1.00  4.160          H  
ATOM   5581  N   GLN A 353      35.365  -3.692  92.439  1.00  2.270          N  
ATOM   5582  CA  GLN A 353      35.559  -3.511  93.889  1.00  2.480          C  
ATOM   5583  C   GLN A 353      35.830  -2.034  94.195  1.00  2.550          C  
ATOM   5584  O   GLN A 353      35.392  -1.504  95.215  1.00  2.710          O  
ATOM   5585  CB  GLN A 353      36.737  -4.338  94.398  1.00  3.390          C  
ATOM   5586  CG  GLN A 353      36.535  -5.834  94.418  1.00  3.390          C  
ATOM   5587  CD  GLN A 353      37.829  -6.545  94.742  1.00  3.390          C  
ATOM   5588  OE1 GLN A 353      38.864  -5.884  94.937  1.00  3.390          O  
ATOM   5589  NE2 GLN A 353      37.794  -7.871  94.791  1.00  3.390          N  
ATOM   5590  H   GLN A 353      35.938  -4.370  91.929  1.00  2.720          H  
ATOM   5591  HA  GLN A 353      34.651  -3.814  94.406  1.00  2.980          H  
ATOM   5592 1HB  GLN A 353      37.591  -4.130  93.776  1.00  4.070          H  
ATOM   5593 2HB  GLN A 353      36.990  -4.019  95.407  1.00  4.070          H  
ATOM   5594 1HG  GLN A 353      35.808  -6.075  95.191  1.00  4.070          H  
ATOM   5595 2HG  GLN A 353      36.176  -6.170  93.460  1.00  4.070          H  
ATOM   5596 1HE2 GLN A 353      38.626  -8.389  94.994  1.00  4.070          H  
ATOM   5597 2HE2 GLN A 353      36.936  -8.360  94.619  1.00  4.070          H  
ATOM   5598  N   MET A 354      36.505  -1.365  93.263  1.00  2.870          N  
ATOM   5599  CA  MET A 354      36.853   0.050  93.320  1.00  3.210          C  
ATOM   5600  C   MET A 354      35.684   0.994  92.957  1.00  3.280          C  
ATOM   5601  O   MET A 354      35.895   2.217  92.897  1.00  3.580          O  
ATOM   5602  CB  MET A 354      38.036   0.333  92.391  1.00  4.360          C  
ATOM   5603  CG  MET A 354      39.350  -0.300  92.817  1.00  4.360          C  
ATOM   5604  SD  MET A 354      40.662  -0.163  91.554  1.00  4.360          S  
ATOM   5605  CE  MET A 354      41.103   1.558  91.521  1.00  4.360          C  
ATOM   5606  H   MET A 354      36.883  -1.916  92.482  1.00  3.440          H  
ATOM   5607  HA  MET A 354      37.152   0.278  94.342  1.00  3.850          H  
ATOM   5608 1HB  MET A 354      37.806  -0.039  91.401  1.00  5.230          H  
ATOM   5609 2HB  MET A 354      38.180   1.408  92.312  1.00  5.230          H  
ATOM   5610 1HG  MET A 354      39.696   0.185  93.727  1.00  5.230          H  
ATOM   5611 2HG  MET A 354      39.190  -1.347  93.042  1.00  5.230          H  
ATOM   5612 1HE  MET A 354      41.886   1.701  90.787  1.00  5.230          H  
ATOM   5613 2HE  MET A 354      40.238   2.161  91.245  1.00  5.230          H  
ATOM   5614 3HE  MET A 354      41.464   1.866  92.504  1.00  5.230          H  
ATOM   5615  N   GLN A 355      34.455   0.459  92.783  1.00  3.300          N  
ATOM   5616  CA  GLN A 355      33.261   1.240  92.434  1.00  3.710          C  
ATOM   5617  C   GLN A 355      32.986   2.409  93.385  1.00  3.780          C  
ATOM   5618  O   GLN A 355      32.288   3.345  93.009  1.00  3.840          O  
ATOM   5619  CB  GLN A 355      32.002   0.368  92.327  1.00  5.030          C  
ATOM   5620  CG  GLN A 355      31.492  -0.230  93.633  1.00  5.030          C  
ATOM   5621  CD  GLN A 355      30.241  -1.088  93.415  1.00  5.030          C  
ATOM   5622  OE1 GLN A 355      29.178  -0.569  93.012  1.00  5.030          O  
ATOM   5623  NE2 GLN A 355      30.342  -2.389  93.682  1.00  5.030          N  
ATOM   5624  H   GLN A 355      34.345  -0.558  92.815  1.00  3.960          H  
ATOM   5625  HA  GLN A 355      33.425   1.650  91.445  1.00  4.450          H  
ATOM   5626 1HB  GLN A 355      31.202   0.945  91.896  1.00  6.040          H  
ATOM   5627 2HB  GLN A 355      32.195  -0.445  91.639  1.00  6.040          H  
ATOM   5628 1HG  GLN A 355      32.272  -0.860  94.060  1.00  6.040          H  
ATOM   5629 2HG  GLN A 355      31.236   0.570  94.328  1.00  6.040          H  
ATOM   5630 1HE2 GLN A 355      29.553  -2.993  93.555  1.00  6.040          H  
ATOM   5631 2HE2 GLN A 355      31.210  -2.771  94.014  1.00  6.040          H  
ATOM   5632  N   ASP A 356      33.571   2.442  94.586  1.00  4.030          N  
ATOM   5633  CA  ASP A 356      33.330   3.598  95.450  1.00  4.520          C  
ATOM   5634  C   ASP A 356      33.719   4.873  94.683  1.00  4.260          C  
ATOM   5635  O   ASP A 356      33.109   5.928  94.870  1.00  4.670          O  
ATOM   5636  CB  ASP A 356      34.154   3.531  96.737  1.00  6.130          C  
ATOM   5637  CG  ASP A 356      33.672   2.504  97.752  1.00  6.130          C  
ATOM   5638  OD1 ASP A 356      32.581   2.001  97.623  1.00  6.130          O  
ATOM   5639  OD2 ASP A 356      34.413   2.243  98.665  1.00  6.130          O  
ATOM   5640  H   ASP A 356      34.149   1.677  94.913  1.00  4.840          H  
ATOM   5641  HA  ASP A 356      32.269   3.644  95.698  1.00  5.420          H  
ATOM   5642 1HB  ASP A 356      35.187   3.296  96.481  1.00  7.360          H  
ATOM   5643 2HB  ASP A 356      34.159   4.514  97.210  1.00  7.360          H  
ATOM   5644  N   GLU A 357      34.757   4.773  93.832  1.00  3.870          N  
ATOM   5645  CA  GLU A 357      35.187   5.882  92.997  1.00  4.070          C  
ATOM   5646  C   GLU A 357      34.671   5.643  91.568  1.00  3.970          C  
ATOM   5647  O   GLU A 357      34.324   6.583  90.859  1.00  4.560          O  
ATOM   5648  CB  GLU A 357      36.709   6.033  93.007  1.00  5.620          C  
ATOM   5649  CG  GLU A 357      37.302   6.403  94.373  1.00  5.620          C  
ATOM   5650  CD  GLU A 357      38.811   6.547  94.350  1.00  5.620          C  
ATOM   5651  OE1 GLU A 357      39.399   6.286  93.328  1.00  5.620          O  
ATOM   5652  OE2 GLU A 357      39.367   6.921  95.357  1.00  5.620          O  
ATOM   5653  H   GLU A 357      35.249   3.884  93.735  1.00  4.640          H  
ATOM   5654  HA  GLU A 357      34.742   6.802  93.374  1.00  4.880          H  
ATOM   5655 1HB  GLU A 357      37.165   5.094  92.688  1.00  6.740          H  
ATOM   5656 2HB  GLU A 357      37.002   6.800  92.292  1.00  6.740          H  
ATOM   5657 1HG  GLU A 357      36.861   7.344  94.701  1.00  6.740          H  
ATOM   5658 2HG  GLU A 357      37.025   5.635  95.093  1.00  6.740          H  
ATOM   5659  N   GLY A 358      34.575   4.371  91.156  1.00  3.680          N  
ATOM   5660  CA  GLY A 358      34.128   3.998  89.803  1.00  4.090          C  
ATOM   5661  C   GLY A 358      32.722   4.535  89.489  1.00  3.780          C  
ATOM   5662  O   GLY A 358      32.402   4.906  88.361  1.00  4.250          O  
ATOM   5663  H   GLY A 358      34.881   3.640  91.798  1.00  4.420          H  
ATOM   5664 1HA  GLY A 358      34.839   4.383  89.076  1.00  4.910          H  
ATOM   5665 2HA  GLY A 358      34.140   2.916  89.702  1.00  4.910          H  
ATOM   5666  N   ARG A 359      31.875   4.646  90.502  1.00  3.370          N  
ATOM   5667  CA  ARG A 359      30.528   5.178  90.346  1.00  3.470          C  
ATOM   5668  C   ARG A 359      30.512   6.653  89.924  1.00  3.190          C  
ATOM   5669  O   ARG A 359      29.465   7.172  89.536  1.00  3.350          O  
ATOM   5670  CB  ARG A 359      29.743   5.016  91.637  1.00  4.820          C  
ATOM   5671  CG  ARG A 359      29.348   3.585  91.974  1.00  4.820          C  
ATOM   5672  CD  ARG A 359      28.722   3.500  93.307  1.00  4.820          C  
ATOM   5673  NE  ARG A 359      28.393   2.129  93.681  1.00  4.820          N  
ATOM   5674  CZ  ARG A 359      27.729   1.763  94.792  1.00  4.820          C  
ATOM   5675  NH1 ARG A 359      27.288   2.659  95.654  1.00  4.820          N  
ATOM   5676  NH2 ARG A 359      27.527   0.479  94.995  1.00  4.820          N  
ATOM   5677  H   ARG A 359      32.145   4.291  91.422  1.00  4.040          H  
ATOM   5678  HA  ARG A 359      30.026   4.598  89.572  1.00  4.160          H  
ATOM   5679 1HB  ARG A 359      30.353   5.382  92.466  1.00  5.780          H  
ATOM   5680 2HB  ARG A 359      28.839   5.621  91.601  1.00  5.780          H  
ATOM   5681 1HG  ARG A 359      28.621   3.238  91.244  1.00  5.780          H  
ATOM   5682 2HG  ARG A 359      30.197   2.946  91.941  1.00  5.780          H  
ATOM   5683 1HD  ARG A 359      29.426   3.893  94.045  1.00  5.780          H  
ATOM   5684 2HD  ARG A 359      27.809   4.090  93.314  1.00  5.780          H  
ATOM   5685  HE  ARG A 359      28.720   1.358  93.084  1.00  5.780          H  
ATOM   5686 1HH1 ARG A 359      27.445   3.641  95.492  1.00  5.780          H  
ATOM   5687 2HH1 ARG A 359      26.790   2.361  96.481  1.00  5.780          H  
ATOM   5688 1HH2 ARG A 359      27.890  -0.180  94.297  1.00  5.780          H  
ATOM   5689 2HH2 ARG A 359      27.035   0.154  95.811  1.00  5.780          H  
ATOM   5690  N   ARG A 360      31.652   7.345  90.042  1.00  3.150          N  
ATOM   5691  CA  ARG A 360      31.761   8.754  89.696  1.00  3.200          C  
ATOM   5692  C   ARG A 360      32.178   8.942  88.228  1.00  3.500          C  
ATOM   5693  O   ARG A 360      32.335  10.072  87.759  1.00  4.240          O  
ATOM   5694  CB  ARG A 360      32.795   9.410  90.595  1.00  4.460          C  
ATOM   5695  CG  ARG A 360      32.451   9.366  92.082  1.00  4.460          C  
ATOM   5696  CD  ARG A 360      33.523   9.946  92.916  1.00  4.460          C  
ATOM   5697  NE  ARG A 360      33.223   9.820  94.338  1.00  4.460          N  
ATOM   5698  CZ  ARG A 360      33.981  10.306  95.344  1.00  4.460          C  
ATOM   5699  NH1 ARG A 360      35.091  10.972  95.088  1.00  4.460          N  
ATOM   5700  NH2 ARG A 360      33.601  10.113  96.598  1.00  4.460          N  
ATOM   5701  H   ARG A 360      32.500   6.874  90.362  1.00  3.780          H  
ATOM   5702  HA  ARG A 360      30.793   9.227  89.849  1.00  3.840          H  
ATOM   5703 1HB  ARG A 360      33.761   8.940  90.452  1.00  5.350          H  
ATOM   5704 2HB  ARG A 360      32.901  10.458  90.316  1.00  5.350          H  
ATOM   5705 1HG  ARG A 360      31.531   9.917  92.264  1.00  5.350          H  
ATOM   5706 2HG  ARG A 360      32.317   8.323  92.391  1.00  5.350          H  
ATOM   5707 1HD  ARG A 360      34.455   9.414  92.713  1.00  5.350          H  
ATOM   5708 2HD  ARG A 360      33.637  11.002  92.676  1.00  5.350          H  
ATOM   5709  HE  ARG A 360      32.384   9.307  94.588  1.00  5.350          H  
ATOM   5710 1HH1 ARG A 360      35.386  11.124  94.136  1.00  5.350          H  
ATOM   5711 2HH1 ARG A 360      35.651  11.334  95.848  1.00  5.350          H  
ATOM   5712 1HH2 ARG A 360      32.750   9.600  96.794  1.00  5.350          H  
ATOM   5713 2HH2 ARG A 360      34.157  10.470  97.359  1.00  5.350          H  
ATOM   5714  N   GLN A 361      32.380   7.834  87.510  1.00  3.300          N  
ATOM   5715  CA  GLN A 361      32.793   7.861  86.116  1.00  3.670          C  
ATOM   5716  C   GLN A 361      31.577   8.173  85.241  1.00  3.430          C  
ATOM   5717  O   GLN A 361      30.462   7.851  85.637  1.00  3.300          O  
ATOM   5718  CB  GLN A 361      33.362   6.497  85.721  1.00  4.990          C  
ATOM   5719  CG  GLN A 361      34.637   6.147  86.436  1.00  4.990          C  
ATOM   5720  CD  GLN A 361      35.164   4.761  86.085  1.00  4.990          C  
ATOM   5721  OE1 GLN A 361      34.397   3.848  85.751  1.00  4.990          O  
ATOM   5722  NE2 GLN A 361      36.481   4.609  86.146  1.00  4.990          N  
ATOM   5723  H   GLN A 361      32.241   6.921  87.953  1.00  3.960          H  
ATOM   5724  HA  GLN A 361      33.561   8.613  86.010  1.00  4.400          H  
ATOM   5725 1HB  GLN A 361      32.626   5.721  85.947  1.00  5.990          H  
ATOM   5726 2HB  GLN A 361      33.548   6.464  84.650  1.00  5.990          H  
ATOM   5727 1HG  GLN A 361      35.376   6.873  86.145  1.00  5.990          H  
ATOM   5728 2HG  GLN A 361      34.479   6.205  87.510  1.00  5.990          H  
ATOM   5729 1HE2 GLN A 361      36.901   3.732  85.921  1.00  5.990          H  
ATOM   5730 2HE2 GLN A 361      37.067   5.418  86.397  1.00  5.990          H  
ATOM   5731  N   PRO A 362      31.733   8.797  84.060  1.00  3.820          N  
ATOM   5732  CA  PRO A 362      30.673   8.971  83.087  1.00  3.840          C  
ATOM   5733  C   PRO A 362      30.139   7.597  82.726  1.00  3.390          C  
ATOM   5734  O   PRO A 362      30.924   6.674  82.525  1.00  3.450          O  
ATOM   5735  CB  PRO A 362      31.401   9.628  81.909  1.00  5.760          C  
ATOM   5736  CG  PRO A 362      32.580  10.336  82.539  1.00  5.760          C  
ATOM   5737  CD  PRO A 362      33.016   9.434  83.687  1.00  5.760          C  
ATOM   5738  HA  PRO A 362      29.885   9.615  83.503  1.00  4.610          H  
ATOM   5739 1HB  PRO A 362      31.698   8.862  81.188  1.00  6.910          H  
ATOM   5740 2HB  PRO A 362      30.725  10.311  81.375  1.00  6.910          H  
ATOM   5741 1HG  PRO A 362      33.373  10.492  81.795  1.00  6.910          H  
ATOM   5742 2HG  PRO A 362      32.275  11.335  82.886  1.00  6.910          H  
ATOM   5743 1HD  PRO A 362      33.746   8.682  83.353  1.00  6.910          H  
ATOM   5744 2HD  PRO A 362      33.398  10.083  84.485  1.00  6.910          H  
ATOM   5745  N   ARG A 363      28.821   7.476  82.559  1.00  3.580          N  
ATOM   5746  CA  ARG A 363      28.229   6.179  82.249  1.00  3.850          C  
ATOM   5747  C   ARG A 363      27.300   6.202  81.021  1.00  4.010          C  
ATOM   5748  O   ARG A 363      26.082   6.189  81.205  1.00  4.210          O  
ATOM   5749  CB  ARG A 363      27.396   5.710  83.450  1.00  5.280          C  
ATOM   5750  CG  ARG A 363      28.147   5.485  84.787  1.00  5.280          C  
ATOM   5751  CD  ARG A 363      29.133   4.363  84.791  1.00  5.280          C  
ATOM   5752  NE  ARG A 363      28.493   3.074  84.573  1.00  5.280          N  
ATOM   5753  CZ  ARG A 363      27.924   2.299  85.524  1.00  5.280          C  
ATOM   5754  NH1 ARG A 363      27.927   2.674  86.786  1.00  5.280          N  
ATOM   5755  NH2 ARG A 363      27.361   1.156  85.172  1.00  5.280          N  
ATOM   5756  H   ARG A 363      28.221   8.281  82.702  1.00  4.300          H  
ATOM   5757  HA  ARG A 363      29.037   5.471  82.069  1.00  4.620          H  
ATOM   5758 1HB  ARG A 363      26.615   6.438  83.647  1.00  6.340          H  
ATOM   5759 2HB  ARG A 363      26.897   4.773  83.202  1.00  6.340          H  
ATOM   5760 1HG  ARG A 363      28.675   6.386  85.039  1.00  6.340          H  
ATOM   5761 2HG  ARG A 363      27.413   5.291  85.565  1.00  6.340          H  
ATOM   5762 1HD  ARG A 363      29.863   4.515  83.994  1.00  6.340          H  
ATOM   5763 2HD  ARG A 363      29.665   4.346  85.741  1.00  6.340          H  
ATOM   5764  HE  ARG A 363      28.460   2.735  83.628  1.00  6.340          H  
ATOM   5765 1HH1 ARG A 363      28.353   3.551  87.051  1.00  6.340          H  
ATOM   5766 2HH1 ARG A 363      27.496   2.091  87.492  1.00  6.340          H  
ATOM   5767 1HH2 ARG A 363      27.353   0.887  84.199  1.00  6.340          H  
ATOM   5768 2HH2 ARG A 363      26.929   0.566  85.867  1.00  6.340          H  
ATOM   5769  N   PRO A 364      27.808   6.293  79.780  1.00  4.280          N  
ATOM   5770  CA  PRO A 364      27.007   6.368  78.573  1.00  4.450          C  
ATOM   5771  C   PRO A 364      26.008   5.223  78.431  1.00  4.430          C  
ATOM   5772  O   PRO A 364      26.382   4.047  78.541  1.00  4.650          O  
ATOM   5773  CB  PRO A 364      28.064   6.298  77.467  1.00  6.680          C  
ATOM   5774  CG  PRO A 364      29.334   6.815  78.097  1.00  6.680          C  
ATOM   5775  CD  PRO A 364      29.270   6.374  79.541  1.00  6.680          C  
ATOM   5776  HA  PRO A 364      26.486   7.347  78.546  1.00  5.340          H  
ATOM   5777 1HB  PRO A 364      28.183   5.237  77.141  1.00  8.010          H  
ATOM   5778 2HB  PRO A 364      27.753   6.861  76.591  1.00  8.010          H  
ATOM   5779 1HG  PRO A 364      30.212   6.432  77.567  1.00  8.010          H  
ATOM   5780 2HG  PRO A 364      29.374   7.925  78.003  1.00  8.010          H  
ATOM   5781 1HD  PRO A 364      29.753   5.387  79.677  1.00  8.010          H  
ATOM   5782 2HD  PRO A 364      29.742   7.138  80.123  1.00  8.010          H  
ATOM   5783  N   GLY A 365      24.774   5.557  78.058  1.00  4.610          N  
ATOM   5784  CA  GLY A 365      23.667   4.596  77.896  1.00  4.870          C  
ATOM   5785  C   GLY A 365      23.873   3.491  76.859  1.00  4.680          C  
ATOM   5786  O   GLY A 365      23.112   2.521  76.829  1.00  4.810          O  
ATOM   5787  H   GLY A 365      24.563   6.537  77.953  1.00  5.530          H  
ATOM   5788 1HA  GLY A 365      23.468   4.143  78.867  1.00  5.840          H  
ATOM   5789 2HA  GLY A 365      22.770   5.159  77.638  1.00  5.840          H  
ATOM   5790  N   GLY A 366      24.914   3.601  76.036  1.00  4.720          N  
ATOM   5791  CA  GLY A 366      25.198   2.581  75.029  1.00  5.030          C  
ATOM   5792  C   GLY A 366      25.882   1.348  75.610  1.00  4.680          C  
ATOM   5793  O   GLY A 366      26.070   0.356  74.908  1.00  4.890          O  
ATOM   5794  H   GLY A 366      25.505   4.414  76.118  1.00  5.660          H  
ATOM   5795 1HA  GLY A 366      24.264   2.287  74.547  1.00  6.040          H  
ATOM   5796 2HA  GLY A 366      25.829   3.013  74.252  1.00  6.040          H  
ATOM   5797  N   ARG A 367      26.239   1.409  76.901  1.00  4.470          N  
ATOM   5798  CA  ARG A 367      26.927   0.334  77.636  1.00  4.240          C  
ATOM   5799  C   ARG A 367      28.352   0.079  77.115  1.00  3.640          C  
ATOM   5800  O   ARG A 367      29.004  -0.921  77.421  1.00  3.650          O  
ATOM   5801  CB  ARG A 367      26.107  -0.955  77.630  1.00  6.030          C  
ATOM   5802  CG  ARG A 367      25.047  -1.050  78.749  1.00  6.030          C  
ATOM   5803  CD  ARG A 367      23.924  -0.073  78.581  1.00  6.030          C  
ATOM   5804  NE  ARG A 367      22.889  -0.303  79.573  1.00  6.030          N  
ATOM   5805  CZ  ARG A 367      21.755   0.422  79.734  1.00  6.030          C  
ATOM   5806  NH1 ARG A 367      21.480   1.460  78.961  1.00  6.030          N  
ATOM   5807  NH2 ARG A 367      20.900   0.074  80.690  1.00  6.030          N  
ATOM   5808  H   ARG A 367      26.051   2.281  77.410  1.00  5.360          H  
ATOM   5809  HA  ARG A 367      26.989   0.635  78.671  1.00  5.090          H  
ATOM   5810 1HB  ARG A 367      25.581  -1.093  76.701  1.00  7.230          H  
ATOM   5811 2HB  ARG A 367      26.776  -1.802  77.748  1.00  7.230          H  
ATOM   5812 1HG  ARG A 367      24.609  -2.049  78.747  1.00  7.230          H  
ATOM   5813 2HG  ARG A 367      25.520  -0.870  79.713  1.00  7.230          H  
ATOM   5814 1HD  ARG A 367      24.295   0.940  78.713  1.00  7.230          H  
ATOM   5815 2HD  ARG A 367      23.487  -0.176  77.585  1.00  7.230          H  
ATOM   5816  HE  ARG A 367      23.030  -1.081  80.200  1.00  7.230          H  
ATOM   5817 1HH1 ARG A 367      22.123   1.758  78.205  1.00  7.230          H  
ATOM   5818 2HH1 ARG A 367      20.627   1.975  79.099  1.00  7.230          H  
ATOM   5819 1HH2 ARG A 367      21.100  -0.719  81.285  1.00  7.230          H  
ATOM   5820 2HH2 ARG A 367      20.047   0.598  80.824  1.00  7.230          H  
ATOM   5821  N   ASP A 368      28.895   1.052  76.415  1.00  3.430          N  
ATOM   5822  CA  ASP A 368      30.240   0.950  75.907  1.00  3.030          C  
ATOM   5823  C   ASP A 368      31.303   1.391  76.912  1.00  2.660          C  
ATOM   5824  O   ASP A 368      31.571   2.580  77.062  1.00  2.530          O  
ATOM   5825  CB  ASP A 368      30.387   1.749  74.617  1.00  4.400          C  
ATOM   5826  CG  ASP A 368      29.645   1.169  73.393  1.00  4.400          C  
ATOM   5827  OD1 ASP A 368      29.685  -0.022  73.186  1.00  4.400          O  
ATOM   5828  OD2 ASP A 368      29.074   1.943  72.659  1.00  4.400          O  
ATOM   5829  H   ASP A 368      28.332   1.857  76.199  1.00  4.120          H  
ATOM   5830  HA  ASP A 368      30.429  -0.098  75.662  1.00  3.640          H  
ATOM   5831 1HB  ASP A 368      30.063   2.776  74.779  1.00  5.280          H  
ATOM   5832 2HB  ASP A 368      31.432   1.766  74.361  1.00  5.280          H  
ATOM   5833  N   HIS A 369      31.823   0.424  77.659  1.00  3.010          N  
ATOM   5834  CA  HIS A 369      32.910   0.621  78.652  1.00  3.120          C  
ATOM   5835  C   HIS A 369      32.809   1.691  79.800  1.00  2.530          C  
ATOM   5836  O   HIS A 369      33.653   2.588  79.796  1.00  2.570          O  
ATOM   5837  CB  HIS A 369      34.194   0.923  77.871  1.00  4.320          C  
ATOM   5838  CG  HIS A 369      34.517  -0.131  76.859  1.00  4.320          C  
ATOM   5839  ND1 HIS A 369      34.961  -1.391  77.198  1.00  4.320          N  
ATOM   5840  CD2 HIS A 369      34.433  -0.111  75.510  1.00  4.320          C  
ATOM   5841  CE1 HIS A 369      35.144  -2.099  76.096  1.00  4.320          C  
ATOM   5842  NE2 HIS A 369      34.831  -1.343  75.062  1.00  4.320          N  
ATOM   5843  H   HIS A 369      31.428  -0.501  77.476  1.00  3.610          H  
ATOM   5844  HA  HIS A 369      33.088  -0.332  79.131  1.00  3.740          H  
ATOM   5845 1HB  HIS A 369      34.111   1.877  77.365  1.00  5.190          H  
ATOM   5846 2HB  HIS A 369      35.025   0.993  78.568  1.00  5.190          H  
ATOM   5847  HD2 HIS A 369      34.110   0.718  74.896  1.00  5.190          H  
ATOM   5848  HE1 HIS A 369      35.493  -3.128  76.045  1.00  5.190          H  
ATOM   5849  HE2 HIS A 369      34.871  -1.624  74.091  1.00  5.190          H  
ATOM   5850  N   MET A 370      31.862   1.692  80.806  1.00  2.270          N  
ATOM   5851  CA  MET A 370      30.707   0.851  81.229  1.00  2.150          C  
ATOM   5852  C   MET A 370      31.066  -0.555  81.730  1.00  2.020          C  
ATOM   5853  O   MET A 370      31.097  -0.813  82.947  1.00  1.870          O  
ATOM   5854  CB  MET A 370      29.650   0.818  80.154  1.00  3.060          C  
ATOM   5855  CG  MET A 370      29.061   2.189  79.884  1.00  3.060          C  
ATOM   5856  SD  MET A 370      28.149   2.818  81.244  1.00  3.060          S  
ATOM   5857  CE  MET A 370      26.634   1.864  81.312  1.00  3.060          C  
ATOM   5858  H   MET A 370      31.999   2.477  81.433  1.00  2.720          H  
ATOM   5859  HA  MET A 370      30.249   1.355  82.078  1.00  2.580          H  
ATOM   5860 1HB  MET A 370      30.014   0.417  79.297  1.00  3.670          H  
ATOM   5861 2HB  MET A 370      28.847   0.158  80.470  1.00  3.670          H  
ATOM   5862 1HG  MET A 370      29.899   2.860  79.712  1.00  3.670          H  
ATOM   5863 2HG  MET A 370      28.455   2.245  79.007  1.00  3.670          H  
ATOM   5864 1HE  MET A 370      26.019   2.220  82.143  1.00  3.670          H  
ATOM   5865 2HE  MET A 370      26.083   2.005  80.382  1.00  3.670          H  
ATOM   5866 3HE  MET A 370      26.855   0.809  81.456  1.00  3.670          H  
ATOM   5867  N   GLU A 371      31.446  -1.413  80.797  1.00  2.390          N  
ATOM   5868  CA  GLU A 371      31.863  -2.790  81.039  1.00  2.680          C  
ATOM   5869  C   GLU A 371      33.120  -2.859  81.916  1.00  2.600          C  
ATOM   5870  O   GLU A 371      33.427  -3.884  82.518  1.00  2.680          O  
ATOM   5871  CB  GLU A 371      32.022  -3.514  79.714  1.00  3.640          C  
ATOM   5872  CG  GLU A 371      30.664  -3.661  78.969  1.00  3.640          C  
ATOM   5873  CD  GLU A 371      29.631  -4.535  79.700  1.00  3.640          C  
ATOM   5874  OE1 GLU A 371      29.947  -5.648  80.013  1.00  3.640          O  
ATOM   5875  OE2 GLU A 371      28.541  -4.074  79.970  1.00  3.640          O  
ATOM   5876  H   GLU A 371      31.378  -1.120  79.833  1.00  2.870          H  
ATOM   5877  HA  GLU A 371      31.069  -3.291  81.563  1.00  3.220          H  
ATOM   5878 1HB  GLU A 371      32.713  -2.967  79.071  1.00  4.360          H  
ATOM   5879 2HB  GLU A 371      32.430  -4.509  79.881  1.00  4.360          H  
ATOM   5880 1HG  GLU A 371      30.236  -2.673  78.823  1.00  4.360          H  
ATOM   5881 2HG  GLU A 371      30.854  -4.086  77.982  1.00  4.360          H  
ATOM   5882  N   ALA A 372      33.829  -1.746  82.050  1.00  2.670          N  
ATOM   5883  CA  ALA A 372      35.012  -1.690  82.891  1.00  2.980          C  
ATOM   5884  C   ALA A 372      34.654  -2.116  84.319  1.00  2.610          C  
ATOM   5885  O   ALA A 372      35.489  -2.689  85.015  1.00  2.850          O  
ATOM   5886  CB  ALA A 372      35.589  -0.290  82.892  1.00  4.050          C  
ATOM   5887  H   ALA A 372      33.530  -0.926  81.550  1.00  3.200          H  
ATOM   5888  HA  ALA A 372      35.752  -2.389  82.497  1.00  3.580          H  
ATOM   5889 1HB  ALA A 372      36.476  -0.259  83.514  1.00  4.860          H  
ATOM   5890 2HB  ALA A 372      35.848  -0.001  81.872  1.00  4.860          H  
ATOM   5891 3HB  ALA A 372      34.846   0.405  83.287  1.00  4.860          H  
ATOM   5892  N   LEU A 373      33.427  -1.804  84.774  1.00  2.230          N  
ATOM   5893  CA  LEU A 373      33.008  -2.207  86.109  1.00  2.270          C  
ATOM   5894  C   LEU A 373      32.117  -3.459  86.015  1.00  1.990          C  
ATOM   5895  O   LEU A 373      32.248  -4.381  86.810  1.00  2.190          O  
ATOM   5896  CB  LEU A 373      32.233  -1.061  86.796  1.00  3.160          C  
ATOM   5897  CG  LEU A 373      33.001   0.300  87.010  1.00  3.160          C  
ATOM   5898  CD1 LEU A 373      32.047   1.337  87.609  1.00  3.160          C  
ATOM   5899  CD2 LEU A 373      34.191   0.100  87.928  1.00  3.160          C  
ATOM   5900  H   LEU A 373      32.758  -1.308  84.181  1.00  2.680          H  
ATOM   5901  HA  LEU A 373      33.885  -2.471  86.698  1.00  2.720          H  
ATOM   5902 1HB  LEU A 373      31.351  -0.844  86.194  1.00  3.790          H  
ATOM   5903 2HB  LEU A 373      31.902  -1.405  87.770  1.00  3.790          H  
ATOM   5904  HG  LEU A 373      33.348   0.672  86.046  1.00  3.790          H  
ATOM   5905 1HD1 LEU A 373      32.581   2.274  87.725  1.00  3.790          H  
ATOM   5906 2HD1 LEU A 373      31.201   1.490  86.936  1.00  3.790          H  
ATOM   5907 3HD1 LEU A 373      31.685   0.998  88.580  1.00  3.790          H  
ATOM   5908 1HD2 LEU A 373      34.714   1.045  88.063  1.00  3.790          H  
ATOM   5909 2HD2 LEU A 373      33.847  -0.260  88.895  1.00  3.790          H  
ATOM   5910 3HD2 LEU A 373      34.870  -0.618  87.495  1.00  3.790          H  
ATOM   5911  N   ARG A 374      31.263  -3.527  84.980  1.00  1.800          N  
ATOM   5912  CA  ARG A 374      30.314  -4.646  84.824  1.00  1.960          C  
ATOM   5913  C   ARG A 374      30.890  -5.999  84.357  1.00  2.020          C  
ATOM   5914  O   ARG A 374      30.242  -7.040  84.550  1.00  2.070          O  
ATOM   5915  CB  ARG A 374      29.225  -4.262  83.848  1.00  2.680          C  
ATOM   5916  CG  ARG A 374      28.236  -3.243  84.321  1.00  2.680          C  
ATOM   5917  CD  ARG A 374      27.418  -2.756  83.176  1.00  2.680          C  
ATOM   5918  NE  ARG A 374      26.773  -3.858  82.455  1.00  2.680          N  
ATOM   5919  CZ  ARG A 374      25.623  -4.487  82.808  1.00  2.680          C  
ATOM   5920  NH1 ARG A 374      24.961  -4.138  83.897  1.00  2.680          N  
ATOM   5921  NH2 ARG A 374      25.163  -5.466  82.048  1.00  2.680          N  
ATOM   5922  H   ARG A 374      31.223  -2.746  84.325  1.00  2.160          H  
ATOM   5923  HA  ARG A 374      29.851  -4.809  85.797  1.00  2.350          H  
ATOM   5924 1HB  ARG A 374      29.644  -3.892  82.960  1.00  3.220          H  
ATOM   5925 2HB  ARG A 374      28.668  -5.159  83.582  1.00  3.220          H  
ATOM   5926 1HG  ARG A 374      27.583  -3.684  85.073  1.00  3.220          H  
ATOM   5927 2HG  ARG A 374      28.769  -2.394  84.750  1.00  3.220          H  
ATOM   5928 1HD  ARG A 374      26.651  -2.067  83.522  1.00  3.220          H  
ATOM   5929 2HD  ARG A 374      28.075  -2.235  82.470  1.00  3.220          H  
ATOM   5930  HE  ARG A 374      27.253  -4.168  81.583  1.00  3.220          H  
ATOM   5931 1HH1 ARG A 374      25.302  -3.394  84.485  1.00  3.220          H  
ATOM   5932 2HH1 ARG A 374      24.107  -4.617  84.146  1.00  3.220          H  
ATOM   5933 1HH2 ARG A 374      25.673  -5.736  81.212  1.00  3.220          H  
ATOM   5934 2HH2 ARG A 374      24.311  -5.946  82.295  1.00  3.220          H  
ATOM   5935  N   SER A 375      32.067  -6.005  83.736  1.00  2.310          N  
ATOM   5936  CA  SER A 375      32.643  -7.244  83.247  1.00  2.780          C  
ATOM   5937  C   SER A 375      32.797  -8.238  84.363  1.00  2.720          C  
ATOM   5938  O   SER A 375      33.138  -7.900  85.496  1.00  3.150          O  
ATOM   5939  CB  SER A 375      33.997  -7.021  82.637  1.00  3.700          C  
ATOM   5940  OG  SER A 375      33.929  -6.240  81.488  1.00  3.700          O  
ATOM   5941  H   SER A 375      32.565  -5.143  83.529  1.00  2.770          H  
ATOM   5942  HA  SER A 375      31.977  -7.667  82.492  1.00  3.340          H  
ATOM   5943 1HB  SER A 375      34.615  -6.542  83.367  1.00  4.440          H  
ATOM   5944 2HB  SER A 375      34.440  -7.977  82.400  1.00  4.440          H  
ATOM   5945  HG  SER A 375      33.886  -5.319  81.805  1.00  4.440          H  
ATOM   5946  N   PHE A 376      32.514  -9.477  84.028  1.00  2.610          N  
ATOM   5947  CA  PHE A 376      32.578 -10.628  84.898  1.00  2.920          C  
ATOM   5948  C   PHE A 376      31.661 -10.553  86.115  1.00  2.680          C  
ATOM   5949  O   PHE A 376      31.824 -11.329  87.054  1.00  3.110          O  
ATOM   5950  CB  PHE A 376      34.019 -10.889  85.287  1.00  3.960          C  
ATOM   5951  CG  PHE A 376      34.883 -11.082  84.068  1.00  3.960          C  
ATOM   5952  CD1 PHE A 376      35.743 -10.096  83.684  1.00  3.960          C  
ATOM   5953  CD2 PHE A 376      34.827 -12.241  83.305  1.00  3.960          C  
ATOM   5954  CE1 PHE A 376      36.540 -10.232  82.577  1.00  3.960          C  
ATOM   5955  CE2 PHE A 376      35.622 -12.373  82.197  1.00  3.960          C  
ATOM   5956  CZ  PHE A 376      36.481 -11.357  81.841  1.00  3.960          C  
ATOM   5957  H   PHE A 376      32.280  -9.659  83.062  1.00  3.130          H  
ATOM   5958  HA  PHE A 376      32.249 -11.488  84.315  1.00  3.500          H  
ATOM   5959 1HB  PHE A 376      34.414 -10.054  85.870  1.00  4.760          H  
ATOM   5960 2HB  PHE A 376      34.086 -11.779  85.906  1.00  4.760          H  
ATOM   5961  HD1 PHE A 376      35.773  -9.206  84.278  1.00  4.760          H  
ATOM   5962  HD2 PHE A 376      34.156 -13.046  83.584  1.00  4.760          H  
ATOM   5963  HE1 PHE A 376      37.223  -9.445  82.287  1.00  4.760          H  
ATOM   5964  HE2 PHE A 376      35.587 -13.286  81.607  1.00  4.760          H  
ATOM   5965  HZ  PHE A 376      37.125 -11.462  80.979  1.00  4.760          H  
ATOM   5966  N   LEU A 377      30.626  -9.697  86.058  1.00  2.290          N  
ATOM   5967  CA  LEU A 377      29.599  -9.658  87.097  1.00  2.530          C  
ATOM   5968  C   LEU A 377      28.968 -11.057  87.150  1.00  2.590          C  
ATOM   5969  O   LEU A 377      28.661 -11.584  88.218  1.00  3.030          O  
ATOM   5970  CB  LEU A 377      28.577  -8.558  86.757  1.00  3.450          C  
ATOM   5971  CG  LEU A 377      27.407  -8.278  87.725  1.00  3.450          C  
ATOM   5972  CD1 LEU A 377      27.936  -7.841  89.101  1.00  3.450          C  
ATOM   5973  CD2 LEU A 377      26.541  -7.167  87.102  1.00  3.450          C  
ATOM   5974  H   LEU A 377      30.577  -9.007  85.302  1.00  2.750          H  
ATOM   5975  HA  LEU A 377      30.077  -9.444  88.050  1.00  3.040          H  
ATOM   5976 1HB  LEU A 377      29.130  -7.625  86.671  1.00  4.140          H  
ATOM   5977 2HB  LEU A 377      28.152  -8.779  85.781  1.00  4.140          H  
ATOM   5978  HG  LEU A 377      26.809  -9.183  87.859  1.00  4.140          H  
ATOM   5979 1HD1 LEU A 377      27.094  -7.637  89.764  1.00  4.140          H  
ATOM   5980 2HD1 LEU A 377      28.544  -8.631  89.536  1.00  4.140          H  
ATOM   5981 3HD1 LEU A 377      28.534  -6.939  88.986  1.00  4.140          H  
ATOM   5982 1HD2 LEU A 377      25.697  -6.948  87.758  1.00  4.140          H  
ATOM   5983 2HD2 LEU A 377      27.142  -6.265  86.970  1.00  4.140          H  
ATOM   5984 3HD2 LEU A 377      26.169  -7.497  86.131  1.00  4.140          H  
ATOM   5985  N   ASP A 378      28.775 -11.642  85.962  1.00  2.480          N  
ATOM   5986  CA  ASP A 378      28.297 -13.014  85.787  1.00  2.780          C  
ATOM   5987  C   ASP A 378      28.912 -13.585  84.505  1.00  2.290          C  
ATOM   5988  O   ASP A 378      28.318 -13.467  83.428  1.00  2.580          O  
ATOM   5989  CB  ASP A 378      26.780 -13.136  85.716  1.00  3.770          C  
ATOM   5990  CG  ASP A 378      26.350 -14.644  85.643  1.00  3.770          C  
ATOM   5991  OD1 ASP A 378      27.232 -15.498  85.434  1.00  3.770          O  
ATOM   5992  OD2 ASP A 378      25.179 -14.926  85.786  1.00  3.770          O  
ATOM   5993  H   ASP A 378      29.023 -11.096  85.151  1.00  2.980          H  
ATOM   5994  HA  ASP A 378      28.595 -13.602  86.649  1.00  3.340          H  
ATOM   5995 1HB  ASP A 378      26.333 -12.678  86.603  1.00  4.530          H  
ATOM   5996 2HB  ASP A 378      26.400 -12.610  84.840  1.00  4.530          H  
ATOM   5997  N   PRO A 379      30.098 -14.219  84.589  1.00  2.340          N  
ATOM   5998  CA  PRO A 379      30.870 -14.790  83.499  1.00  2.350          C  
ATOM   5999  C   PRO A 379      30.135 -15.910  82.763  1.00  2.290          C  
ATOM   6000  O   PRO A 379      30.568 -16.321  81.688  1.00  2.510          O  
ATOM   6001  CB  PRO A 379      32.097 -15.382  84.212  1.00  3.530          C  
ATOM   6002  CG  PRO A 379      32.203 -14.633  85.508  1.00  3.530          C  
ATOM   6003  CD  PRO A 379      30.772 -14.359  85.911  1.00  3.530          C  
ATOM   6004  HA  PRO A 379      31.162 -13.996  82.802  1.00  2.820          H  
ATOM   6005 1HB  PRO A 379      31.958 -16.463  84.353  1.00  4.230          H  
ATOM   6006 2HB  PRO A 379      32.985 -15.257  83.573  1.00  4.230          H  
ATOM   6007 1HG  PRO A 379      32.738 -15.247  86.251  1.00  4.230          H  
ATOM   6008 2HG  PRO A 379      32.781 -13.720  85.388  1.00  4.230          H  
ATOM   6009 1HD  PRO A 379      30.350 -15.209  86.475  1.00  4.230          H  
ATOM   6010 2HD  PRO A 379      30.761 -13.435  86.487  1.00  4.230          H  
ATOM   6011  N   GLY A 380      29.089 -16.479  83.386  1.00  2.530          N  
ATOM   6012  CA  GLY A 380      28.375 -17.590  82.784  1.00  2.910          C  
ATOM   6013  C   GLY A 380      27.085 -17.184  82.088  1.00  2.900          C  
ATOM   6014  O   GLY A 380      26.358 -18.043  81.582  1.00  3.320          O  
ATOM   6015  H   GLY A 380      28.701 -16.113  84.269  1.00  3.040          H  
ATOM   6016 1HA  GLY A 380      29.027 -18.093  82.070  1.00  3.490          H  
ATOM   6017 2HA  GLY A 380      28.145 -18.315  83.563  1.00  3.490          H  
ATOM   6018  N   SER A 381      26.775 -15.895  82.071  1.00  2.820          N  
ATOM   6019  CA  SER A 381      25.530 -15.475  81.448  1.00  2.990          C  
ATOM   6020  C   SER A 381      25.467 -15.854  79.976  1.00  2.830          C  
ATOM   6021  O   SER A 381      26.419 -15.648  79.218  1.00  2.980          O  
ATOM   6022  CB  SER A 381      25.319 -13.990  81.571  1.00  4.120          C  
ATOM   6023  OG  SER A 381      24.179 -13.600  80.827  1.00  4.120          O  
ATOM   6024  H   SER A 381      27.402 -15.205  82.499  1.00  3.380          H  
ATOM   6025  HA  SER A 381      24.712 -15.975  81.969  1.00  3.590          H  
ATOM   6026 1HB  SER A 381      25.183 -13.735  82.622  1.00  4.940          H  
ATOM   6027 2HB  SER A 381      26.196 -13.458  81.222  1.00  4.940          H  
ATOM   6028  HG  SER A 381      24.069 -12.658  81.006  1.00  4.940          H  
ATOM   6029  N   GLY A 382      24.304 -16.322  79.529  1.00  3.120          N  
ATOM   6030  CA  GLY A 382      24.111 -16.683  78.121  1.00  3.330          C  
ATOM   6031  C   GLY A 382      24.261 -15.481  77.183  1.00  3.190          C  
ATOM   6032  O   GLY A 382      24.454 -15.638  75.977  1.00  3.890          O  
ATOM   6033  H   GLY A 382      23.554 -16.462  80.189  1.00  3.740          H  
ATOM   6034 1HA  GLY A 382      24.835 -17.451  77.849  1.00  4.000          H  
ATOM   6035 2HA  GLY A 382      23.122 -17.122  77.997  1.00  4.000          H  
ATOM   6036  N   GLY A 383      24.138 -14.284  77.751  1.00  2.760          N  
ATOM   6037  CA  GLY A 383      24.258 -13.023  77.041  1.00  2.790          C  
ATOM   6038  C   GLY A 383      25.515 -12.269  77.470  1.00  2.780          C  
ATOM   6039  O   GLY A 383      25.595 -11.051  77.301  1.00  3.010          O  
ATOM   6040  H   GLY A 383      23.986 -14.249  78.758  1.00  3.310          H  
ATOM   6041 1HA  GLY A 383      24.288 -13.207  75.967  1.00  3.350          H  
ATOM   6042 2HA  GLY A 383      23.379 -12.411  77.239  1.00  3.350          H  
ATOM   6043  N   TYR A 384      26.486 -12.970  78.058  1.00  3.010          N  
ATOM   6044  CA  TYR A 384      27.677 -12.311  78.573  1.00  3.260          C  
ATOM   6045  C   TYR A 384      28.366 -11.462  77.501  1.00  2.570          C  
ATOM   6046  O   TYR A 384      28.688 -11.938  76.409  1.00  2.840          O  
ATOM   6047  CB  TYR A 384      28.637 -13.342  79.189  1.00  4.460          C  
ATOM   6048  CG  TYR A 384      29.810 -12.700  79.819  1.00  4.460          C  
ATOM   6049  CD1 TYR A 384      29.578 -11.984  80.961  1.00  4.460          C  
ATOM   6050  CD2 TYR A 384      31.099 -12.804  79.307  1.00  4.460          C  
ATOM   6051  CE1 TYR A 384      30.576 -11.342  81.581  1.00  4.460          C  
ATOM   6052  CE2 TYR A 384      32.115 -12.150  79.970  1.00  4.460          C  
ATOM   6053  CZ  TYR A 384      31.837 -11.417  81.081  1.00  4.460          C  
ATOM   6054  OH  TYR A 384      32.800 -10.745  81.714  1.00  4.460          O  
ATOM   6055  H   TYR A 384      26.389 -13.980  78.181  1.00  3.610          H  
ATOM   6056  HA  TYR A 384      27.363 -11.632  79.365  1.00  3.910          H  
ATOM   6057 1HB  TYR A 384      28.125 -13.917  79.953  1.00  5.360          H  
ATOM   6058 2HB  TYR A 384      28.977 -14.038  78.436  1.00  5.360          H  
ATOM   6059  HD1 TYR A 384      28.567 -11.918  81.367  1.00  5.360          H  
ATOM   6060  HD2 TYR A 384      31.302 -13.383  78.405  1.00  5.360          H  
ATOM   6061  HE1 TYR A 384      30.369 -10.763  82.479  1.00  5.360          H  
ATOM   6062  HE2 TYR A 384      33.135 -12.199  79.615  1.00  5.360          H  
ATOM   6063  HH  TYR A 384      33.664 -10.923  81.295  1.00  5.360          H  
ATOM   6064  N   SER A 385      28.655 -10.212  77.869  1.00  2.390          N  
ATOM   6065  CA  SER A 385      29.241  -9.180  77.022  1.00  2.260          C  
ATOM   6066  C   SER A 385      30.496  -9.559  76.243  1.00  2.000          C  
ATOM   6067  O   SER A 385      30.642  -9.186  75.069  1.00  1.880          O  
ATOM   6068  CB  SER A 385      29.602  -8.007  77.910  1.00  3.220          C  
ATOM   6069  OG  SER A 385      28.474  -7.433  78.496  1.00  3.220          O  
ATOM   6070  H   SER A 385      28.357  -9.896  78.784  1.00  2.870          H  
ATOM   6071  HA  SER A 385      28.476  -8.873  76.307  1.00  2.710          H  
ATOM   6072 1HB  SER A 385      30.273  -8.342  78.694  1.00  3.860          H  
ATOM   6073 2HB  SER A 385      30.133  -7.255  77.332  1.00  3.860          H  
ATOM   6074  HG  SER A 385      28.828  -6.733  79.096  1.00  3.860          H  
ATOM   6075  N   TRP A 386      31.386 -10.339  76.841  1.00  2.020          N  
ATOM   6076  CA  TRP A 386      32.618 -10.609  76.129  1.00  1.900          C  
ATOM   6077  C   TRP A 386      32.476 -11.753  75.145  1.00  1.790          C  
ATOM   6078  O   TRP A 386      33.451 -12.130  74.506  1.00  1.720          O  
ATOM   6079  CB  TRP A 386      33.795 -10.932  77.026  1.00  2.710          C  
ATOM   6080  CG  TRP A 386      34.271  -9.840  77.983  1.00  2.710          C  
ATOM   6081  CD1 TRP A 386      33.514  -9.068  78.798  1.00  2.710          C  
ATOM   6082  CD2 TRP A 386      35.646  -9.415  78.221  1.00  2.710          C  
ATOM   6083  NE1 TRP A 386      34.308  -8.224  79.515  1.00  2.710          N  
ATOM   6084  CE2 TRP A 386      35.602  -8.427  79.190  1.00  2.710          C  
ATOM   6085  CE3 TRP A 386      36.887  -9.792  77.699  1.00  2.710          C  
ATOM   6086  CZ2 TRP A 386      36.744  -7.813  79.673  1.00  2.710          C  
ATOM   6087  CZ3 TRP A 386      38.035  -9.186  78.184  1.00  2.710          C  
ATOM   6088  CH2 TRP A 386      37.966  -8.221  79.151  1.00  2.710          C  
ATOM   6089  H   TRP A 386      31.238 -10.675  77.784  1.00  2.420          H  
ATOM   6090  HA  TRP A 386      32.878  -9.712  75.591  1.00  2.280          H  
ATOM   6091 1HB  TRP A 386      33.596 -11.837  77.559  1.00  3.250          H  
ATOM   6092 2HB  TRP A 386      34.631 -11.137  76.369  1.00  3.250          H  
ATOM   6093  HD1 TRP A 386      32.444  -9.104  78.890  1.00  3.250          H  
ATOM   6094  HE1 TRP A 386      33.996  -7.533  80.203  1.00  3.250          H  
ATOM   6095  HE3 TRP A 386      36.953 -10.549  76.927  1.00  3.250          H  
ATOM   6096  HZ2 TRP A 386      36.701  -7.037  80.435  1.00  3.250          H  
ATOM   6097  HZ3 TRP A 386      38.993  -9.496  77.769  1.00  3.250          H  
ATOM   6098  HH2 TRP A 386      38.884  -7.757  79.511  1.00  3.250          H  
ATOM   6099  N   GLN A 387      31.281 -12.315  75.001  1.00  1.860          N  
ATOM   6100  CA  GLN A 387      31.132 -13.365  74.020  1.00  1.870          C  
ATOM   6101  C   GLN A 387      31.044 -12.668  72.662  1.00  1.720          C  
ATOM   6102  O   GLN A 387      31.806 -12.965  71.733  1.00  1.860          O  
ATOM   6103  CB  GLN A 387      29.853 -14.159  74.293  1.00  2.610          C  
ATOM   6104  CG  GLN A 387      29.833 -14.895  75.631  1.00  2.610          C  
ATOM   6105  CD  GLN A 387      30.760 -16.052  75.722  1.00  2.610          C  
ATOM   6106  OE1 GLN A 387      30.774 -16.895  74.823  1.00  2.610          O  
ATOM   6107  NE2 GLN A 387      31.534 -16.123  76.797  1.00  2.610          N  
ATOM   6108  H   GLN A 387      30.470 -12.004  75.546  1.00  2.230          H  
ATOM   6109  HA  GLN A 387      32.002 -14.015  74.036  1.00  2.240          H  
ATOM   6110 1HB  GLN A 387      28.994 -13.482  74.279  1.00  3.140          H  
ATOM   6111 2HB  GLN A 387      29.701 -14.890  73.501  1.00  3.140          H  
ATOM   6112 1HG  GLN A 387      30.133 -14.183  76.389  1.00  3.140          H  
ATOM   6113 2HG  GLN A 387      28.817 -15.241  75.836  1.00  3.140          H  
ATOM   6114 1HE2 GLN A 387      32.168 -16.887  76.919  1.00  3.140          H  
ATOM   6115 2HE2 GLN A 387      31.483 -15.416  77.505  1.00  3.140          H  
ATOM   6116  N   ASP A 388      30.187 -11.638  72.595  1.00  1.790          N  
ATOM   6117  CA  ASP A 388      29.977 -10.850  71.381  1.00  1.790          C  
ATOM   6118  C   ASP A 388      31.265 -10.141  71.000  1.00  1.580          C  
ATOM   6119  O   ASP A 388      31.629 -10.035  69.822  1.00  1.410          O  
ATOM   6120  CB  ASP A 388      28.890  -9.801  71.599  1.00  2.510          C  
ATOM   6121  CG  ASP A 388      27.479 -10.369  71.721  1.00  2.510          C  
ATOM   6122  OD1 ASP A 388      27.265 -11.520  71.420  1.00  2.510          O  
ATOM   6123  OD2 ASP A 388      26.616  -9.624  72.107  1.00  2.510          O  
ATOM   6124  H   ASP A 388      29.609 -11.445  73.403  1.00  2.150          H  
ATOM   6125  HA  ASP A 388      29.679 -11.513  70.571  1.00  2.150          H  
ATOM   6126 1HB  ASP A 388      29.115  -9.239  72.512  1.00  3.010          H  
ATOM   6127 2HB  ASP A 388      28.907  -9.091  70.768  1.00  3.010          H  
ATOM   6128  N   ALA A 389      32.017  -9.738  72.034  1.00  1.640          N  
ATOM   6129  CA  ALA A 389      33.276  -9.015  71.888  1.00  1.560          C  
ATOM   6130  C   ALA A 389      34.298  -9.762  71.058  1.00  1.350          C  
ATOM   6131  O   ALA A 389      35.229  -9.145  70.535  1.00  1.310          O  
ATOM   6132  CB  ALA A 389      33.903  -8.741  73.239  1.00  2.220          C  
ATOM   6133  H   ALA A 389      31.644  -9.854  72.982  1.00  1.970          H  
ATOM   6134  HA  ALA A 389      33.053  -8.068  71.397  1.00  1.870          H  
ATOM   6135 1HB  ALA A 389      34.818  -8.169  73.103  1.00  2.660          H  
ATOM   6136 2HB  ALA A 389      33.205  -8.175  73.854  1.00  2.660          H  
ATOM   6137 3HB  ALA A 389      34.143  -9.687  73.711  1.00  2.660          H  
ATOM   6138  N   HIS A 390      34.201 -11.086  70.993  1.00  1.300          N  
ATOM   6139  CA  HIS A 390      35.180 -11.809  70.223  1.00  1.180          C  
ATOM   6140  C   HIS A 390      34.498 -12.488  69.027  1.00  1.100          C  
ATOM   6141  O   HIS A 390      35.132 -12.689  67.979  1.00  0.970          O  
ATOM   6142  CB  HIS A 390      35.899 -12.819  71.124  1.00  1.700          C  
ATOM   6143  CG  HIS A 390      36.573 -12.156  72.332  1.00  1.700          C  
ATOM   6144  ND1 HIS A 390      37.565 -11.205  72.203  1.00  1.700          N  
ATOM   6145  CD2 HIS A 390      36.406 -12.336  73.670  1.00  1.700          C  
ATOM   6146  CE1 HIS A 390      37.965 -10.828  73.404  1.00  1.700          C  
ATOM   6147  NE2 HIS A 390      37.287 -11.507  74.306  1.00  1.700          N  
ATOM   6148  H   HIS A 390      33.414 -11.581  71.412  1.00  1.560          H  
ATOM   6149  HA  HIS A 390      35.926 -11.126  69.825  1.00  1.420          H  
ATOM   6150 1HB  HIS A 390      35.179 -13.551  71.490  1.00  2.040          H  
ATOM   6151 2HB  HIS A 390      36.656 -13.353  70.552  1.00  2.040          H  
ATOM   6152  HD1 HIS A 390      37.724 -10.645  71.385  1.00  2.040          H  
ATOM   6153  HD2 HIS A 390      35.762 -12.974  74.266  1.00  2.040          H  
ATOM   6154  HE1 HIS A 390      38.747 -10.078  73.515  1.00  2.040          H  
ATOM   6155  N   ALA A 391      33.200 -12.823  69.174  1.00  1.220          N  
ATOM   6156  CA  ALA A 391      32.458 -13.508  68.128  1.00  1.200          C  
ATOM   6157  C   ALA A 391      32.281 -12.663  66.878  1.00  1.110          C  
ATOM   6158  O   ALA A 391      32.504 -13.158  65.774  1.00  1.050          O  
ATOM   6159  CB  ALA A 391      31.092 -13.919  68.636  1.00  1.690          C  
ATOM   6160  H   ALA A 391      32.719 -12.648  70.055  1.00  1.460          H  
ATOM   6161  HA  ALA A 391      33.015 -14.403  67.857  1.00  1.440          H  
ATOM   6162 1HB  ALA A 391      30.560 -14.463  67.854  1.00  2.030          H  
ATOM   6163 2HB  ALA A 391      31.205 -14.555  69.512  1.00  2.030          H  
ATOM   6164 3HB  ALA A 391      30.528 -13.031  68.906  1.00  2.030          H  
ATOM   6165  N   ASP A 392      31.962 -11.360  67.006  1.00  1.150          N  
ATOM   6166  CA  ASP A 392      31.734 -10.610  65.763  1.00  1.130          C  
ATOM   6167  C   ASP A 392      32.958 -10.642  64.874  1.00  1.000          C  
ATOM   6168  O   ASP A 392      32.855 -10.824  63.654  1.00  0.970          O  
ATOM   6169  CB  ASP A 392      31.377  -9.144  66.013  1.00  1.590          C  
ATOM   6170  CG  ASP A 392      29.965  -8.883  66.549  1.00  1.590          C  
ATOM   6171  OD1 ASP A 392      29.134  -9.761  66.542  1.00  1.590          O  
ATOM   6172  OD2 ASP A 392      29.733  -7.760  66.939  1.00  1.590          O  
ATOM   6173  H   ASP A 392      31.804 -10.930  67.929  1.00  1.380          H  
ATOM   6174  HA  ASP A 392      30.911 -11.079  65.226  1.00  1.360          H  
ATOM   6175 1HB  ASP A 392      32.087  -8.727  66.729  1.00  1.910          H  
ATOM   6176 2HB  ASP A 392      31.497  -8.586  65.085  1.00  1.910          H  
ATOM   6177  N   VAL A 393      34.126 -10.525  65.491  1.00  0.960          N  
ATOM   6178  CA  VAL A 393      35.350 -10.549  64.731  1.00  0.880          C  
ATOM   6179  C   VAL A 393      35.550 -11.925  64.143  1.00  0.820          C  
ATOM   6180  O   VAL A 393      35.787 -12.050  62.947  1.00  0.770          O  
ATOM   6181  CB  VAL A 393      36.555 -10.157  65.593  1.00  1.260          C  
ATOM   6182  CG1 VAL A 393      37.849 -10.350  64.801  1.00  1.260          C  
ATOM   6183  CG2 VAL A 393      36.402  -8.716  66.026  1.00  1.260          C  
ATOM   6184  H   VAL A 393      34.129 -10.376  66.491  1.00  1.150          H  
ATOM   6185  HA  VAL A 393      35.266  -9.832  63.915  1.00  1.060          H  
ATOM   6186  HB  VAL A 393      36.600 -10.804  66.475  1.00  1.520          H  
ATOM   6187 1HG1 VAL A 393      38.686 -10.066  65.422  1.00  1.520          H  
ATOM   6188 2HG1 VAL A 393      37.965 -11.390  64.502  1.00  1.520          H  
ATOM   6189 3HG1 VAL A 393      37.833  -9.723  63.912  1.00  1.520          H  
ATOM   6190 1HG2 VAL A 393      37.253  -8.432  66.647  1.00  1.520          H  
ATOM   6191 2HG2 VAL A 393      36.364  -8.075  65.145  1.00  1.520          H  
ATOM   6192 3HG2 VAL A 393      35.485  -8.598  66.599  1.00  1.520          H  
ATOM   6193  N   GLY A 394      35.392 -12.978  64.944  1.00  0.840          N  
ATOM   6194  CA  GLY A 394      35.600 -14.315  64.412  1.00  0.820          C  
ATOM   6195  C   GLY A 394      34.709 -14.626  63.214  1.00  0.820          C  
ATOM   6196  O   GLY A 394      35.161 -15.266  62.255  1.00  0.790          O  
ATOM   6197  H   GLY A 394      35.166 -12.855  65.937  1.00  1.010          H  
ATOM   6198 1HA  GLY A 394      36.634 -14.412  64.108  1.00  0.980          H  
ATOM   6199 2HA  GLY A 394      35.421 -15.042  65.203  1.00  0.980          H  
ATOM   6200  N   HIS A 395      33.469 -14.131  63.221  1.00  0.860          N  
ATOM   6201  CA  HIS A 395      32.573 -14.390  62.105  1.00  0.870          C  
ATOM   6202  C   HIS A 395      33.049 -13.653  60.851  1.00  0.810          C  
ATOM   6203  O   HIS A 395      33.099 -14.237  59.754  1.00  0.790          O  
ATOM   6204  CB  HIS A 395      31.142 -13.935  62.439  1.00  1.210          C  
ATOM   6205  CG  HIS A 395      30.453 -14.747  63.512  1.00  1.210          C  
ATOM   6206  ND1 HIS A 395      30.231 -16.102  63.400  1.00  1.210          N  
ATOM   6207  CD2 HIS A 395      29.922 -14.376  64.704  1.00  1.210          C  
ATOM   6208  CE1 HIS A 395      29.604 -16.533  64.484  1.00  1.210          C  
ATOM   6209  NE2 HIS A 395      29.403 -15.506  65.288  1.00  1.210          N  
ATOM   6210  H   HIS A 395      33.141 -13.641  64.062  1.00  1.030          H  
ATOM   6211  HA  HIS A 395      32.558 -15.455  61.886  1.00  1.040          H  
ATOM   6212 1HB  HIS A 395      31.173 -12.895  62.779  1.00  1.460          H  
ATOM   6213 2HB  HIS A 395      30.532 -13.965  61.538  1.00  1.460          H  
ATOM   6214  HD1 HIS A 395      30.652 -16.710  62.727  1.00  1.460          H  
ATOM   6215  HD2 HIS A 395      29.851 -13.416  65.215  1.00  1.460          H  
ATOM   6216  HE1 HIS A 395      29.340 -17.585  64.589  1.00  1.460          H  
ATOM   6217  N   LEU A 396      33.438 -12.383  61.013  1.00  0.790          N  
ATOM   6218  CA  LEU A 396      33.907 -11.588  59.885  1.00  0.740          C  
ATOM   6219  C   LEU A 396      35.225 -12.112  59.316  1.00  0.690          C  
ATOM   6220  O   LEU A 396      35.374 -12.200  58.092  1.00  0.690          O  
ATOM   6221  CB  LEU A 396      34.062 -10.130  60.333  1.00  1.060          C  
ATOM   6222  CG  LEU A 396      32.733  -9.367  60.663  1.00  1.060          C  
ATOM   6223  CD1 LEU A 396      33.068  -8.057  61.341  1.00  1.060          C  
ATOM   6224  CD2 LEU A 396      31.930  -9.090  59.381  1.00  1.060          C  
ATOM   6225  H   LEU A 396      33.350 -11.952  61.942  1.00  0.950          H  
ATOM   6226  HA  LEU A 396      33.165 -11.652  59.097  1.00  0.890          H  
ATOM   6227 1HB  LEU A 396      34.675 -10.124  61.238  1.00  1.270          H  
ATOM   6228 2HB  LEU A 396      34.590  -9.582  59.556  1.00  1.270          H  
ATOM   6229  HG  LEU A 396      32.131  -9.967  61.347  1.00  1.270          H  
ATOM   6230 1HD1 LEU A 396      32.143  -7.541  61.585  1.00  1.270          H  
ATOM   6231 2HD1 LEU A 396      33.624  -8.257  62.259  1.00  1.270          H  
ATOM   6232 3HD1 LEU A 396      33.669  -7.438  60.677  1.00  1.270          H  
ATOM   6233 1HD2 LEU A 396      31.015  -8.553  59.642  1.00  1.270          H  
ATOM   6234 2HD2 LEU A 396      32.525  -8.481  58.701  1.00  1.270          H  
ATOM   6235 3HD2 LEU A 396      31.663 -10.018  58.891  1.00  1.270          H  
ATOM   6236  N   VAL A 397      36.155 -12.516  60.195  1.00  0.670          N  
ATOM   6237  CA  VAL A 397      37.445 -13.041  59.760  1.00  0.650          C  
ATOM   6238  C   VAL A 397      37.222 -14.330  59.013  1.00  0.650          C  
ATOM   6239  O   VAL A 397      37.796 -14.526  57.944  1.00  0.630          O  
ATOM   6240  CB  VAL A 397      38.421 -13.286  60.943  1.00  0.920          C  
ATOM   6241  CG1 VAL A 397      39.702 -14.041  60.453  1.00  0.920          C  
ATOM   6242  CG2 VAL A 397      38.836 -11.954  61.553  1.00  0.920          C  
ATOM   6243  H   VAL A 397      35.959 -12.422  61.192  1.00  0.800          H  
ATOM   6244  HA  VAL A 397      37.902 -12.320  59.083  1.00  0.780          H  
ATOM   6245  HB  VAL A 397      37.921 -13.900  61.698  1.00  1.100          H  
ATOM   6246 1HG1 VAL A 397      40.370 -14.210  61.288  1.00  1.100          H  
ATOM   6247 2HG1 VAL A 397      39.436 -15.008  60.022  1.00  1.100          H  
ATOM   6248 3HG1 VAL A 397      40.216 -13.446  59.701  1.00  1.100          H  
ATOM   6249 1HG2 VAL A 397      39.505 -12.127  62.384  1.00  1.100          H  
ATOM   6250 2HG2 VAL A 397      39.340 -11.352  60.799  1.00  1.100          H  
ATOM   6251 3HG2 VAL A 397      37.957 -11.427  61.904  1.00  1.100          H  
ATOM   6252  N   GLY A 398      36.385 -15.205  59.569  1.00  0.690          N  
ATOM   6253  CA  GLY A 398      36.069 -16.480  58.970  1.00  0.720          C  
ATOM   6254  C   GLY A 398      35.556 -16.311  57.549  1.00  0.700          C  
ATOM   6255  O   GLY A 398      36.086 -16.934  56.626  1.00  0.710          O  
ATOM   6256  H   GLY A 398      35.963 -14.999  60.477  1.00  0.830          H  
ATOM   6257 1HA  GLY A 398      36.955 -17.114  58.975  1.00  0.860          H  
ATOM   6258 2HA  GLY A 398      35.311 -16.974  59.579  1.00  0.860          H  
ATOM   6259  N   THR A 399      34.540 -15.468  57.362  1.00  0.690          N  
ATOM   6260  CA  THR A 399      33.967 -15.276  56.035  1.00  0.690          C  
ATOM   6261  C   THR A 399      34.999 -14.756  55.035  1.00  0.650          C  
ATOM   6262  O   THR A 399      35.136 -15.299  53.927  1.00  0.670          O  
ATOM   6263  CB  THR A 399      32.781 -14.285  56.092  1.00  0.970          C  
ATOM   6264  OG1 THR A 399      31.747 -14.821  56.934  1.00  0.970          O  
ATOM   6265  CG2 THR A 399      32.210 -14.048  54.679  1.00  0.970          C  
ATOM   6266  H   THR A 399      34.146 -14.970  58.167  1.00  0.830          H  
ATOM   6267  HA  THR A 399      33.601 -16.237  55.678  1.00  0.830          H  
ATOM   6268  HB  THR A 399      33.123 -13.333  56.514  1.00  1.160          H  
ATOM   6269  HG1 THR A 399      32.053 -14.809  57.858  1.00  1.160          H  
ATOM   6270 1HG2 THR A 399      31.373 -13.354  54.745  1.00  1.160          H  
ATOM   6271 2HG2 THR A 399      32.970 -13.626  54.025  1.00  1.160          H  
ATOM   6272 3HG2 THR A 399      31.864 -14.994  54.266  1.00  1.160          H  
ATOM   6273  N   LEU A 400      35.737 -13.713  55.426  1.00  0.610          N  
ATOM   6274  CA  LEU A 400      36.715 -13.111  54.540  1.00  0.590          C  
ATOM   6275  C   LEU A 400      37.825 -14.091  54.219  1.00  0.610          C  
ATOM   6276  O   LEU A 400      38.280 -14.164  53.072  1.00  0.630          O  
ATOM   6277  CB  LEU A 400      37.271 -11.852  55.198  1.00  0.830          C  
ATOM   6278  CG  LEU A 400      36.280 -10.659  55.346  1.00  0.830          C  
ATOM   6279  CD1 LEU A 400      36.899  -9.607  56.248  1.00  0.830          C  
ATOM   6280  CD2 LEU A 400      35.975 -10.051  53.971  1.00  0.830          C  
ATOM   6281  H   LEU A 400      35.599 -13.314  56.362  1.00  0.730          H  
ATOM   6282  HA  LEU A 400      36.223 -12.859  53.607  1.00  0.710          H  
ATOM   6283 1HB  LEU A 400      37.618 -12.118  56.197  1.00  1.000          H  
ATOM   6284 2HB  LEU A 400      38.111 -11.516  54.613  1.00  1.000          H  
ATOM   6285  HG  LEU A 400      35.357 -11.009  55.808  1.00  1.000          H  
ATOM   6286 1HD1 LEU A 400      36.202  -8.777  56.367  1.00  1.000          H  
ATOM   6287 2HD1 LEU A 400      37.106 -10.047  57.226  1.00  1.000          H  
ATOM   6288 3HD1 LEU A 400      37.814  -9.241  55.812  1.00  1.000          H  
ATOM   6289 1HD2 LEU A 400      35.287  -9.215  54.098  1.00  1.000          H  
ATOM   6290 2HD2 LEU A 400      36.899  -9.693  53.515  1.00  1.000          H  
ATOM   6291 3HD2 LEU A 400      35.516 -10.785  53.322  1.00  1.000          H  
ATOM   6292  N   GLY A 401      38.235 -14.870  55.218  1.00  0.630          N  
ATOM   6293  CA  GLY A 401      39.272 -15.870  55.100  1.00  0.680          C  
ATOM   6294  C   GLY A 401      38.919 -16.911  54.054  1.00  0.730          C  
ATOM   6295  O   GLY A 401      39.673 -17.125  53.107  1.00  0.770          O  
ATOM   6296  H   GLY A 401      37.833 -14.741  56.147  1.00  0.760          H  
ATOM   6297 1HA  GLY A 401      40.217 -15.391  54.852  1.00  0.820          H  
ATOM   6298 2HA  GLY A 401      39.396 -16.356  56.070  1.00  0.820          H  
ATOM   6299  N   ARG A 402      37.735 -17.515  54.162  1.00  0.740          N  
ATOM   6300  CA  ARG A 402      37.368 -18.580  53.227  1.00  0.810          C  
ATOM   6301  C   ARG A 402      37.395 -18.090  51.783  1.00  0.780          C  
ATOM   6302  O   ARG A 402      37.774 -18.840  50.882  1.00  0.830          O  
ATOM   6303  CB  ARG A 402      35.998 -19.150  53.557  1.00  1.110          C  
ATOM   6304  CG  ARG A 402      35.852 -19.785  54.946  1.00  1.110          C  
ATOM   6305  CD  ARG A 402      36.600 -21.088  55.161  1.00  1.110          C  
ATOM   6306  NE  ARG A 402      38.047 -20.891  55.449  1.00  1.110          N  
ATOM   6307  CZ  ARG A 402      38.567 -20.412  56.622  1.00  1.110          C  
ATOM   6308  NH1 ARG A 402      37.815 -20.030  57.629  1.00  1.110          N  
ATOM   6309  NH2 ARG A 402      39.859 -20.297  56.788  1.00  1.110          N  
ATOM   6310  H   ARG A 402      37.117 -17.260  54.943  1.00  0.890          H  
ATOM   6311  HA  ARG A 402      38.107 -19.374  53.305  1.00  0.970          H  
ATOM   6312 1HB  ARG A 402      35.252 -18.355  53.479  1.00  1.330          H  
ATOM   6313 2HB  ARG A 402      35.748 -19.906  52.850  1.00  1.330          H  
ATOM   6314 1HG  ARG A 402      36.215 -19.091  55.665  1.00  1.330          H  
ATOM   6315 2HG  ARG A 402      34.796 -19.970  55.136  1.00  1.330          H  
ATOM   6316 1HD  ARG A 402      36.155 -21.626  55.994  1.00  1.330          H  
ATOM   6317 2HD  ARG A 402      36.519 -21.697  54.259  1.00  1.330          H  
ATOM   6318  HE  ARG A 402      38.728 -21.168  54.707  1.00  1.330          H  
ATOM   6319 1HH1 ARG A 402      36.808 -20.075  57.582  1.00  1.330          H  
ATOM   6320 2HH1 ARG A 402      38.302 -19.656  58.460  1.00  1.330          H  
ATOM   6321 1HH2 ARG A 402      40.520 -20.582  56.048  1.00  1.330          H  
ATOM   6322 2HH2 ARG A 402      40.202 -19.911  57.679  1.00  1.330          H  
ATOM   6323  N   VAL A 403      36.973 -16.849  51.556  1.00  0.730          N  
ATOM   6324  CA  VAL A 403      37.041 -16.275  50.220  1.00  0.720          C  
ATOM   6325  C   VAL A 403      38.496 -15.972  49.814  1.00  0.710          C  
ATOM   6326  O   VAL A 403      38.937 -16.301  48.717  1.00  0.710          O  
ATOM   6327  CB  VAL A 403      36.194 -14.994  50.141  1.00  1.010          C  
ATOM   6328  CG1 VAL A 403      36.413 -14.305  48.783  1.00  1.010          C  
ATOM   6329  CG2 VAL A 403      34.725 -15.368  50.355  1.00  1.010          C  
ATOM   6330  H   VAL A 403      36.589 -16.306  52.339  1.00  0.880          H  
ATOM   6331  HA  VAL A 403      36.632 -17.001  49.517  1.00  0.860          H  
ATOM   6332  HB  VAL A 403      36.503 -14.296  50.924  1.00  1.210          H  
ATOM   6333 1HG1 VAL A 403      35.805 -13.404  48.730  1.00  1.210          H  
ATOM   6334 2HG1 VAL A 403      37.458 -14.028  48.661  1.00  1.210          H  
ATOM   6335 3HG1 VAL A 403      36.140 -14.978  47.989  1.00  1.210          H  
ATOM   6336 1HG2 VAL A 403      34.109 -14.470  50.309  1.00  1.210          H  
ATOM   6337 2HG2 VAL A 403      34.407 -16.067  49.588  1.00  1.210          H  
ATOM   6338 3HG2 VAL A 403      34.608 -15.835  51.332  1.00  1.210          H  
ATOM   6339  N   THR A 404      39.247 -15.339  50.709  1.00  0.710          N  
ATOM   6340  CA  THR A 404      40.630 -14.940  50.459  1.00  0.700          C  
ATOM   6341  C   THR A 404      41.490 -16.160  50.136  1.00  0.710          C  
ATOM   6342  O   THR A 404      42.397 -16.097  49.319  1.00  0.790          O  
ATOM   6343  CB  THR A 404      41.230 -14.157  51.642  1.00  0.980          C  
ATOM   6344  OG1 THR A 404      40.423 -13.002  51.928  1.00  0.980          O  
ATOM   6345  CG2 THR A 404      42.617 -13.647  51.242  1.00  0.980          C  
ATOM   6346  H   THR A 404      38.843 -15.090  51.608  1.00  0.850          H  
ATOM   6347  HA  THR A 404      40.642 -14.282  49.590  1.00  0.840          H  
ATOM   6348  HB  THR A 404      41.292 -14.796  52.525  1.00  1.180          H  
ATOM   6349  HG1 THR A 404      39.554 -13.305  52.274  1.00  1.180          H  
ATOM   6350 1HG2 THR A 404      43.033 -13.078  52.056  1.00  1.180          H  
ATOM   6351 2HG2 THR A 404      43.268 -14.472  51.004  1.00  1.180          H  
ATOM   6352 3HG2 THR A 404      42.521 -13.009  50.368  1.00  1.180          H  
ATOM   6353  N   GLU A 405      41.204 -17.299  50.743  1.00  0.680          N  
ATOM   6354  CA  GLU A 405      41.977 -18.506  50.488  1.00  0.700          C  
ATOM   6355  C   GLU A 405      42.008 -18.936  49.012  1.00  0.710          C  
ATOM   6356  O   GLU A 405      42.939 -19.641  48.619  1.00  0.760          O  
ATOM   6357  CB  GLU A 405      41.478 -19.678  51.340  1.00  0.970          C  
ATOM   6358  CG  GLU A 405      41.847 -19.605  52.823  1.00  0.970          C  
ATOM   6359  CD  GLU A 405      41.255 -20.725  53.648  1.00  0.970          C  
ATOM   6360  OE1 GLU A 405      40.306 -21.349  53.230  1.00  0.970          O  
ATOM   6361  OE2 GLU A 405      41.757 -20.958  54.717  1.00  0.970          O  
ATOM   6362  H   GLU A 405      40.472 -17.305  51.458  1.00  0.820          H  
ATOM   6363  HA  GLU A 405      43.006 -18.303  50.788  1.00  0.840          H  
ATOM   6364 1HB  GLU A 405      40.386 -19.722  51.275  1.00  1.170          H  
ATOM   6365 2HB  GLU A 405      41.866 -20.612  50.939  1.00  1.170          H  
ATOM   6366 1HG  GLU A 405      42.933 -19.661  52.900  1.00  1.170          H  
ATOM   6367 2HG  GLU A 405      41.547 -18.652  53.227  1.00  1.170          H  
ATOM   6368  N   CYS A 406      41.010 -18.578  48.182  1.00  0.720          N  
ATOM   6369  CA  CYS A 406      41.084 -19.011  46.778  1.00  0.760          C  
ATOM   6370  C   CYS A 406      41.778 -17.960  45.912  1.00  0.670          C  
ATOM   6371  O   CYS A 406      41.943 -18.160  44.705  1.00  0.890          O  
ATOM   6372  CB  CYS A 406      39.725 -19.341  46.166  1.00  1.050          C  
ATOM   6373  SG  CYS A 406      38.639 -17.951  45.904  1.00  1.050          S  
ATOM   6374  H   CYS A 406      40.235 -17.979  48.496  1.00  0.860          H  
ATOM   6375  HA  CYS A 406      41.678 -19.922  46.735  1.00  0.910          H  
ATOM   6376 1HB  CYS A 406      39.878 -19.820  45.203  1.00  1.260          H  
ATOM   6377 2HB  CYS A 406      39.212 -20.060  46.806  1.00  1.260          H  
ATOM   6378  N   LEU A 407      42.153 -16.832  46.518  1.00  0.660          N  
ATOM   6379  CA  LEU A 407      42.829 -15.752  45.823  1.00  0.590          C  
ATOM   6380  C   LEU A 407      44.168 -16.255  45.322  1.00  0.640          C  
ATOM   6381  O   LEU A 407      44.977 -16.786  46.089  1.00  0.780          O  
ATOM   6382  CB  LEU A 407      43.002 -14.568  46.806  1.00  0.850          C  
ATOM   6383  CG  LEU A 407      43.721 -13.275  46.365  1.00  0.850          C  
ATOM   6384  CD1 LEU A 407      42.998 -12.567  45.294  1.00  0.850          C  
ATOM   6385  CD2 LEU A 407      43.858 -12.365  47.608  1.00  0.850          C  
ATOM   6386  H   LEU A 407      42.021 -16.732  47.524  1.00  0.790          H  
ATOM   6387  HA  LEU A 407      42.225 -15.455  44.968  1.00  0.710          H  
ATOM   6388 1HB  LEU A 407      42.020 -14.296  47.190  1.00  1.020          H  
ATOM   6389 2HB  LEU A 407      43.590 -14.939  47.636  1.00  1.020          H  
ATOM   6390  HG  LEU A 407      44.674 -13.530  45.982  1.00  1.020          H  
ATOM   6391 1HD1 LEU A 407      43.549 -11.667  45.014  1.00  1.020          H  
ATOM   6392 2HD1 LEU A 407      42.935 -13.224  44.440  1.00  1.020          H  
ATOM   6393 3HD1 LEU A 407      42.005 -12.294  45.638  1.00  1.020          H  
ATOM   6394 1HD2 LEU A 407      44.382 -11.449  47.347  1.00  1.020          H  
ATOM   6395 2HD2 LEU A 407      42.869 -12.113  47.989  1.00  1.020          H  
ATOM   6396 3HD2 LEU A 407      44.416 -12.892  48.383  1.00  1.020          H  
ATOM   6397  N   SER A 408      44.405 -16.091  44.033  1.00  0.560          N  
ATOM   6398  CA  SER A 408      45.635 -16.545  43.441  1.00  0.600          C  
ATOM   6399  C   SER A 408      46.635 -15.424  43.424  1.00  0.580          C  
ATOM   6400  O   SER A 408      46.452 -14.422  42.742  1.00  0.730          O  
ATOM   6401  CB  SER A 408      45.402 -17.051  42.036  1.00  0.820          C  
ATOM   6402  OG  SER A 408      46.616 -17.394  41.422  1.00  0.820          O  
ATOM   6403  H   SER A 408      43.707 -15.648  43.435  1.00  0.670          H  
ATOM   6404  HA  SER A 408      46.035 -17.360  44.043  1.00  0.720          H  
ATOM   6405 1HB  SER A 408      44.741 -17.918  42.061  1.00  0.990          H  
ATOM   6406 2HB  SER A 408      44.899 -16.279  41.450  1.00  0.990          H  
ATOM   6407  HG  SER A 408      46.384 -17.719  40.546  1.00  0.990          H  
ATOM   6408  N   LEU A 409      47.673 -15.566  44.225  1.00  0.660          N  
ATOM   6409  CA  LEU A 409      48.706 -14.550  44.300  1.00  0.670          C  
ATOM   6410  C   LEU A 409      49.983 -15.070  43.680  1.00  0.690          C  
ATOM   6411  O   LEU A 409      50.808 -14.313  43.165  1.00  0.870          O  
ATOM   6412  CB  LEU A 409      48.842 -14.098  45.733  1.00  0.930          C  
ATOM   6413  CG  LEU A 409      47.521 -13.501  46.291  1.00  0.930          C  
ATOM   6414  CD1 LEU A 409      47.689 -13.191  47.666  1.00  0.930          C  
ATOM   6415  CD2 LEU A 409      47.140 -12.205  45.536  1.00  0.930          C  
ATOM   6416  H   LEU A 409      47.720 -16.398  44.794  1.00  0.790          H  
ATOM   6417  HA  LEU A 409      48.415 -13.704  43.690  1.00  0.800          H  
ATOM   6418 1HB  LEU A 409      49.127 -14.945  46.354  1.00  1.120          H  
ATOM   6419 2HB  LEU A 409      49.620 -13.337  45.807  1.00  1.120          H  
ATOM   6420  HG  LEU A 409      46.734 -14.240  46.212  1.00  1.120          H  
ATOM   6421 1HD1 LEU A 409      46.775 -12.777  48.074  1.00  1.120          H  
ATOM   6422 2HD1 LEU A 409      47.965 -14.087  48.221  1.00  1.120          H  
ATOM   6423 3HD1 LEU A 409      48.462 -12.471  47.715  1.00  1.120          H  
ATOM   6424 1HD2 LEU A 409      46.243 -11.788  45.954  1.00  1.120          H  
ATOM   6425 2HD2 LEU A 409      47.941 -11.496  45.643  1.00  1.120          H  
ATOM   6426 3HD2 LEU A 409      46.965 -12.390  44.486  1.00  1.120          H  
ATOM   6427  N   ASP A 410      50.142 -16.393  43.658  1.00  0.730          N  
ATOM   6428  CA  ASP A 410      51.322 -16.996  43.046  1.00  0.530          C  
ATOM   6429  C   ASP A 410      50.969 -17.111  41.555  1.00  0.580          C  
ATOM   6430  O   ASP A 410      50.748 -18.197  41.020  1.00  1.180          O  
ATOM   6431  CB  ASP A 410      51.616 -18.369  43.677  1.00  0.820          C  
ATOM   6432  CG  ASP A 410      52.990 -18.945  43.321  1.00  0.820          C  
ATOM   6433  OD1 ASP A 410      53.810 -18.198  42.844  1.00  0.820          O  
ATOM   6434  OD2 ASP A 410      53.213 -20.115  43.553  1.00  0.820          O  
ATOM   6435  H   ASP A 410      49.447 -16.990  44.066  1.00  0.880          H  
ATOM   6436  HA  ASP A 410      52.185 -16.339  43.167  1.00  0.640          H  
ATOM   6437 1HB  ASP A 410      51.546 -18.290  44.761  1.00  0.990          H  
ATOM   6438 2HB  ASP A 410      50.855 -19.081  43.355  1.00  0.990          H  
ATOM   6439  N   LYS A 411      50.863 -15.945  40.920  1.00  0.480          N  
ATOM   6440  CA  LYS A 411      50.372 -15.776  39.560  1.00  0.420          C  
ATOM   6441  C   LYS A 411      51.432 -15.709  38.493  1.00  0.450          C  
ATOM   6442  O   LYS A 411      51.106 -15.739  37.315  1.00  0.710          O  
ATOM   6443  CB  LYS A 411      49.600 -14.459  39.458  1.00  0.610          C  
ATOM   6444  CG  LYS A 411      48.322 -14.386  40.225  1.00  0.610          C  
ATOM   6445  CD  LYS A 411      47.794 -12.927  40.250  1.00  0.610          C  
ATOM   6446  CE  LYS A 411      47.021 -12.505  39.017  1.00  0.610          C  
ATOM   6447  NZ  LYS A 411      45.633 -12.997  39.023  1.00  0.610          N  
ATOM   6448  H   LYS A 411      51.083 -15.122  41.485  1.00  0.580          H  
ATOM   6449  HA  LYS A 411      49.711 -16.613  39.333  1.00  0.500          H  
ATOM   6450 1HB  LYS A 411      50.220 -13.659  39.839  1.00  0.730          H  
ATOM   6451 2HB  LYS A 411      49.398 -14.247  38.413  1.00  0.730          H  
ATOM   6452 1HG  LYS A 411      47.580 -15.042  39.773  1.00  0.730          H  
ATOM   6453 2HG  LYS A 411      48.497 -14.722  41.232  1.00  0.730          H  
ATOM   6454 1HD  LYS A 411      47.155 -12.780  41.112  1.00  0.730          H  
ATOM   6455 2HD  LYS A 411      48.643 -12.270  40.350  1.00  0.730          H  
ATOM   6456 1HE  LYS A 411      47.005 -11.423  38.958  1.00  0.730          H  
ATOM   6457 2HE  LYS A 411      47.516 -12.907  38.145  1.00  0.730          H  
ATOM   6458 1HZ  LYS A 411      45.144 -12.712  38.180  1.00  0.730          H  
ATOM   6459 2HZ  LYS A 411      45.661 -14.017  39.052  1.00  0.730          H  
ATOM   6460 3HZ  LYS A 411      45.122 -12.593  39.841  1.00  0.730          H  
ATOM   6461  N   LEU A 412      52.696 -15.557  38.861  1.00  0.490          N  
ATOM   6462  CA  LEU A 412      53.683 -15.298  37.824  1.00  0.460          C  
ATOM   6463  C   LEU A 412      54.486 -16.500  37.389  1.00  0.510          C  
ATOM   6464  O   LEU A 412      55.321 -17.025  38.125  1.00  0.630          O  
ATOM   6465  CB  LEU A 412      54.644 -14.192  38.293  1.00  0.660          C  
ATOM   6466  CG  LEU A 412      54.088 -12.753  38.190  1.00  0.660          C  
ATOM   6467  CD1 LEU A 412      53.163 -12.383  39.359  1.00  0.660          C  
ATOM   6468  CD2 LEU A 412      55.207 -11.802  38.124  1.00  0.660          C  
ATOM   6469  H   LEU A 412      52.962 -15.574  39.837  1.00  0.590          H  
ATOM   6470  HA  LEU A 412      53.159 -14.928  36.943  1.00  0.550          H  
ATOM   6471 1HB  LEU A 412      54.933 -14.380  39.326  1.00  0.790          H  
ATOM   6472 2HB  LEU A 412      55.541 -14.244  37.670  1.00  0.790          H  
ATOM   6473  HG  LEU A 412      53.518 -12.697  37.300  1.00  0.790          H  
ATOM   6474 1HD1 LEU A 412      52.793 -11.369  39.219  1.00  0.790          H  
ATOM   6475 2HD1 LEU A 412      52.334 -13.041  39.407  1.00  0.790          H  
ATOM   6476 3HD1 LEU A 412      53.714 -12.437  40.289  1.00  0.790          H  
ATOM   6477 1HD2 LEU A 412      54.813 -10.825  38.013  1.00  0.790          H  
ATOM   6478 2HD2 LEU A 412      55.799 -11.856  39.029  1.00  0.790          H  
ATOM   6479 3HD2 LEU A 412      55.816 -12.042  37.282  1.00  0.790          H  
ATOM   6480  N   GLU A 413      54.227 -16.916  36.153  1.00  0.450          N  
ATOM   6481  CA  GLU A 413      54.879 -18.071  35.556  1.00  0.480          C  
ATOM   6482  C   GLU A 413      55.513 -17.674  34.237  1.00  0.470          C  
ATOM   6483  O   GLU A 413      55.008 -16.796  33.535  1.00  0.450          O  
ATOM   6484  CB  GLU A 413      53.881 -19.209  35.306  1.00  0.660          C  
ATOM   6485  CG  GLU A 413      53.260 -19.831  36.555  1.00  0.660          C  
ATOM   6486  CD  GLU A 413      52.302 -20.967  36.220  1.00  0.660          C  
ATOM   6487  OE1 GLU A 413      51.963 -21.106  35.073  1.00  0.660          O  
ATOM   6488  OE2 GLU A 413      51.902 -21.691  37.112  1.00  0.660          O  
ATOM   6489  H   GLU A 413      53.508 -16.422  35.604  1.00  0.540          H  
ATOM   6490  HA  GLU A 413      55.661 -18.425  36.228  1.00  0.580          H  
ATOM   6491 1HB  GLU A 413      53.063 -18.828  34.700  1.00  0.790          H  
ATOM   6492 2HB  GLU A 413      54.368 -19.999  34.733  1.00  0.790          H  
ATOM   6493 1HG  GLU A 413      54.052 -20.204  37.200  1.00  0.790          H  
ATOM   6494 2HG  GLU A 413      52.718 -19.054  37.101  1.00  0.790          H  
ATOM   6495  N   ALA A 414      56.610 -18.320  33.888  1.00  0.490          N  
ATOM   6496  CA  ALA A 414      57.223 -18.065  32.599  1.00  0.490          C  
ATOM   6497  C   ALA A 414      56.810 -19.137  31.613  1.00  0.490          C  
ATOM   6498  O   ALA A 414      56.493 -20.267  32.010  1.00  0.550          O  
ATOM   6499  CB  ALA A 414      58.722 -18.001  32.706  1.00  0.690          C  
ATOM   6500  H   ALA A 414      57.009 -19.013  34.507  1.00  0.590          H  
ATOM   6501  HA  ALA A 414      56.866 -17.108  32.229  1.00  0.590          H  
ATOM   6502 1HB  ALA A 414      59.112 -17.788  31.723  1.00  0.820          H  
ATOM   6503 2HB  ALA A 414      59.015 -17.216  33.384  1.00  0.820          H  
ATOM   6504 3HB  ALA A 414      59.121 -18.949  33.059  1.00  0.820          H  
ATOM   6505  N   ALA A 415      56.828 -18.777  30.339  1.00  0.470          N  
ATOM   6506  CA  ALA A 415      56.596 -19.698  29.246  1.00  0.490          C  
ATOM   6507  C   ALA A 415      57.910 -19.814  28.479  1.00  0.570          C  
ATOM   6508  O   ALA A 415      58.706 -18.889  28.517  1.00  0.630          O  
ATOM   6509  CB  ALA A 415      55.445 -19.205  28.361  1.00  0.680          C  
ATOM   6510  H   ALA A 415      57.061 -17.800  30.131  1.00  0.560          H  
ATOM   6511  HA  ALA A 415      56.359 -20.663  29.663  1.00  0.590          H  
ATOM   6512 1HB  ALA A 415      55.271 -19.888  27.547  1.00  0.810          H  
ATOM   6513 2HB  ALA A 415      54.538 -19.126  28.958  1.00  0.810          H  
ATOM   6514 3HB  ALA A 415      55.685 -18.242  27.958  1.00  0.810          H  
ATOM   6515  N   PRO A 416      58.221 -20.953  27.842  1.00  0.620          N  
ATOM   6516  CA  PRO A 416      59.401 -21.147  27.010  1.00  0.680          C  
ATOM   6517  C   PRO A 416      59.453 -20.281  25.741  1.00  0.650          C  
ATOM   6518  O   PRO A 416      60.524 -20.141  25.151  1.00  0.700          O  
ATOM   6519  CB  PRO A 416      59.336 -22.646  26.688  1.00  1.020          C  
ATOM   6520  CG  PRO A 416      57.890 -23.026  26.849  1.00  1.020          C  
ATOM   6521  CD  PRO A 416      57.374 -22.150  27.971  1.00  1.020          C  
ATOM   6522  HA  PRO A 416      60.286 -20.935  27.629  1.00  0.820          H  
ATOM   6523 1HB  PRO A 416      59.698 -22.817  25.662  1.00  1.220          H  
ATOM   6524 2HB  PRO A 416      60.005 -23.204  27.358  1.00  1.220          H  
ATOM   6525 1HG  PRO A 416      57.372 -22.877  25.902  1.00  1.220          H  
ATOM   6526 2HG  PRO A 416      57.812 -24.102  27.081  1.00  1.220          H  
ATOM   6527 1HD  PRO A 416      56.319 -21.937  27.792  1.00  1.220          H  
ATOM   6528 2HD  PRO A 416      57.546 -22.633  28.943  1.00  1.220          H  
ATOM   6529  N   SER A 417      58.304 -19.764  25.303  1.00  0.580          N  
ATOM   6530  CA  SER A 417      58.213 -18.949  24.094  1.00  0.560          C  
ATOM   6531  C   SER A 417      56.910 -18.160  24.038  1.00  0.510          C  
ATOM   6532  O   SER A 417      55.962 -18.451  24.777  1.00  0.480          O  
ATOM   6533  CB  SER A 417      58.311 -19.824  22.852  1.00  0.790          C  
ATOM   6534  OG  SER A 417      57.169 -20.642  22.694  1.00  0.790          O  
ATOM   6535  H   SER A 417      57.466 -19.922  25.830  1.00  0.700          H  
ATOM   6536  HA  SER A 417      59.042 -18.236  24.102  1.00  0.670          H  
ATOM   6537 1HB  SER A 417      58.432 -19.195  21.973  1.00  0.950          H  
ATOM   6538 2HB  SER A 417      59.196 -20.451  22.923  1.00  0.950          H  
ATOM   6539  HG  SER A 417      57.391 -21.253  21.976  1.00  0.950          H  
ATOM   6540  N   GLU A 418      56.849 -17.152  23.157  1.00  0.510          N  
ATOM   6541  CA  GLU A 418      55.593 -16.436  22.927  1.00  0.480          C  
ATOM   6542  C   GLU A 418      54.511 -17.368  22.413  1.00  0.480          C  
ATOM   6543  O   GLU A 418      53.336 -17.202  22.743  1.00  0.460          O  
ATOM   6544  CB  GLU A 418      55.767 -15.274  21.968  1.00  0.680          C  
ATOM   6545  CG  GLU A 418      54.491 -14.480  21.773  1.00  0.680          C  
ATOM   6546  CD  GLU A 418      54.694 -13.259  20.969  1.00  0.680          C  
ATOM   6547  OE1 GLU A 418      55.765 -13.092  20.439  1.00  0.680          O  
ATOM   6548  OE2 GLU A 418      53.785 -12.460  20.897  1.00  0.680          O  
ATOM   6549  H   GLU A 418      57.671 -16.914  22.615  1.00  0.610          H  
ATOM   6550  HA  GLU A 418      55.241 -16.034  23.873  1.00  0.580          H  
ATOM   6551 1HB  GLU A 418      56.530 -14.596  22.350  1.00  0.820          H  
ATOM   6552 2HB  GLU A 418      56.098 -15.640  20.997  1.00  0.820          H  
ATOM   6553 1HG  GLU A 418      53.758 -15.101  21.257  1.00  0.820          H  
ATOM   6554 2HG  GLU A 418      54.082 -14.229  22.745  1.00  0.820          H  
ATOM   6555  N   ALA A 419      54.884 -18.308  21.544  1.00  0.510          N  
ATOM   6556  CA  ALA A 419      53.896 -19.237  21.025  1.00  0.520          C  
ATOM   6557  C   ALA A 419      53.315 -20.056  22.167  1.00  0.500          C  
ATOM   6558  O   ALA A 419      52.099 -20.276  22.233  1.00  0.500          O  
ATOM   6559  CB  ALA A 419      54.524 -20.149  19.993  1.00  0.720          C  
ATOM   6560  H   ALA A 419      55.853 -18.379  21.274  1.00  0.610          H  
ATOM   6561  HA  ALA A 419      53.090 -18.664  20.567  1.00  0.620          H  
ATOM   6562 1HB  ALA A 419      53.770 -20.832  19.605  1.00  0.870          H  
ATOM   6563 2HB  ALA A 419      54.925 -19.549  19.178  1.00  0.870          H  
ATOM   6564 3HB  ALA A 419      55.326 -20.721  20.453  1.00  0.870          H  
ATOM   6565  N   ALA A 420      54.191 -20.486  23.090  1.00  0.510          N  
ATOM   6566  CA  ALA A 420      53.754 -21.238  24.252  1.00  0.500          C  
ATOM   6567  C   ALA A 420      52.825 -20.394  25.098  1.00  0.460          C  
ATOM   6568  O   ALA A 420      51.811 -20.899  25.580  1.00  0.450          O  
ATOM   6569  CB  ALA A 420      54.936 -21.690  25.077  1.00  0.700          C  
ATOM   6570  H   ALA A 420      55.185 -20.317  22.946  1.00  0.610          H  
ATOM   6571  HA  ALA A 420      53.202 -22.111  23.905  1.00  0.600          H  
ATOM   6572 1HB  ALA A 420      54.584 -22.265  25.931  1.00  0.840          H  
ATOM   6573 2HB  ALA A 420      55.580 -22.306  24.456  1.00  0.840          H  
ATOM   6574 3HB  ALA A 420      55.485 -20.829  25.418  1.00  0.840          H  
ATOM   6575  N   LEU A 421      53.143 -19.100  25.250  1.00  0.450          N  
ATOM   6576  CA  LEU A 421      52.294 -18.204  26.013  1.00  0.430          C  
ATOM   6577  C   LEU A 421      50.913 -18.165  25.435  1.00  0.430          C  
ATOM   6578  O   LEU A 421      49.947 -18.302  26.176  1.00  0.420          O  
ATOM   6579  CB  LEU A 421      52.844 -16.766  26.051  1.00  0.610          C  
ATOM   6580  CG  LEU A 421      52.020 -15.722  26.915  1.00  0.610          C  
ATOM   6581  CD1 LEU A 421      52.965 -14.679  27.446  1.00  0.610          C  
ATOM   6582  CD2 LEU A 421      50.919 -14.990  26.050  1.00  0.610          C  
ATOM   6583  H   LEU A 421      54.030 -18.758  24.869  1.00  0.540          H  
ATOM   6584  HA  LEU A 421      52.233 -18.579  27.032  1.00  0.520          H  
ATOM   6585 1HB  LEU A 421      53.863 -16.799  26.434  1.00  0.730          H  
ATOM   6586 2HB  LEU A 421      52.879 -16.385  25.038  1.00  0.730          H  
ATOM   6587  HG  LEU A 421      51.553 -16.234  27.741  1.00  0.730          H  
ATOM   6588 1HD1 LEU A 421      52.422 -13.968  28.049  1.00  0.730          H  
ATOM   6589 2HD1 LEU A 421      53.728 -15.156  28.059  1.00  0.730          H  
ATOM   6590 3HD1 LEU A 421      53.428 -14.158  26.626  1.00  0.730          H  
ATOM   6591 1HD2 LEU A 421      50.397 -14.278  26.665  1.00  0.730          H  
ATOM   6592 2HD2 LEU A 421      51.405 -14.470  25.226  1.00  0.730          H  
ATOM   6593 3HD2 LEU A 421      50.194 -15.669  25.649  1.00  0.730          H  
ATOM   6594  N   VAL A 422      50.799 -17.965  24.122  1.00  0.440          N  
ATOM   6595  CA  VAL A 422      49.480 -17.855  23.523  1.00  0.450          C  
ATOM   6596  C   VAL A 422      48.701 -19.143  23.688  1.00  0.460          C  
ATOM   6597  O   VAL A 422      47.511 -19.092  24.006  1.00  0.450          O  
ATOM   6598  CB  VAL A 422      49.548 -17.445  22.043  1.00  0.630          C  
ATOM   6599  CG1 VAL A 422      48.122 -17.520  21.381  1.00  0.630          C  
ATOM   6600  CG2 VAL A 422      50.100 -16.026  21.958  1.00  0.630          C  
ATOM   6601  H   VAL A 422      51.653 -17.844  23.562  1.00  0.530          H  
ATOM   6602  HA  VAL A 422      48.945 -17.067  24.046  1.00  0.540          H  
ATOM   6603  HB  VAL A 422      50.213 -18.131  21.508  1.00  0.750          H  
ATOM   6604 1HG1 VAL A 422      48.203 -17.224  20.344  1.00  0.750          H  
ATOM   6605 2HG1 VAL A 422      47.729 -18.536  21.429  1.00  0.750          H  
ATOM   6606 3HG1 VAL A 422      47.438 -16.853  21.894  1.00  0.750          H  
ATOM   6607 1HG2 VAL A 422      50.166 -15.732  20.915  1.00  0.750          H  
ATOM   6608 2HG2 VAL A 422      49.446 -15.346  22.490  1.00  0.750          H  
ATOM   6609 3HG2 VAL A 422      51.093 -15.989  22.408  1.00  0.750          H  
ATOM   6610  N   SER A 423      49.344 -20.289  23.460  1.00  0.470          N  
ATOM   6611  CA  SER A 423      48.660 -21.563  23.615  1.00  0.490          C  
ATOM   6612  C   SER A 423      48.167 -21.729  25.054  1.00  0.470          C  
ATOM   6613  O   SER A 423      46.991 -22.048  25.279  1.00  0.480          O  
ATOM   6614  CB  SER A 423      49.596 -22.694  23.243  1.00  0.680          C  
ATOM   6615  OG  SER A 423      48.971 -23.941  23.373  1.00  0.680          O  
ATOM   6616  H   SER A 423      50.326 -20.277  23.163  1.00  0.560          H  
ATOM   6617  HA  SER A 423      47.799 -21.578  22.948  1.00  0.590          H  
ATOM   6618 1HB  SER A 423      49.936 -22.556  22.217  1.00  0.810          H  
ATOM   6619 2HB  SER A 423      50.479 -22.656  23.883  1.00  0.810          H  
ATOM   6620  HG  SER A 423      49.629 -24.588  23.111  1.00  0.810          H  
ATOM   6621  N   ARG A 424      49.047 -21.471  26.034  1.00  0.460          N  
ATOM   6622  CA  ARG A 424      48.671 -21.583  27.435  1.00  0.450          C  
ATOM   6623  C   ARG A 424      47.583 -20.595  27.786  1.00  0.430          C  
ATOM   6624  O   ARG A 424      46.690 -20.910  28.575  1.00  0.430          O  
ATOM   6625  CB  ARG A 424      49.838 -21.307  28.353  1.00  0.630          C  
ATOM   6626  CG  ARG A 424      50.913 -22.341  28.416  1.00  0.630          C  
ATOM   6627  CD  ARG A 424      51.985 -21.868  29.299  1.00  0.630          C  
ATOM   6628  NE  ARG A 424      53.061 -22.819  29.433  1.00  0.630          N  
ATOM   6629  CZ  ARG A 424      54.142 -22.622  30.211  1.00  0.630          C  
ATOM   6630  NH1 ARG A 424      54.243 -21.515  30.910  1.00  0.630          N  
ATOM   6631  NH2 ARG A 424      55.097 -23.533  30.274  1.00  0.630          N  
ATOM   6632  H   ARG A 424      50.004 -21.203  25.795  1.00  0.550          H  
ATOM   6633  HA  ARG A 424      48.308 -22.593  27.616  1.00  0.540          H  
ATOM   6634 1HB  ARG A 424      50.315 -20.390  28.020  1.00  0.760          H  
ATOM   6635 2HB  ARG A 424      49.472 -21.143  29.364  1.00  0.760          H  
ATOM   6636 1HG  ARG A 424      50.507 -23.268  28.820  1.00  0.760          H  
ATOM   6637 2HG  ARG A 424      51.319 -22.522  27.426  1.00  0.760          H  
ATOM   6638 1HD  ARG A 424      52.397 -20.944  28.884  1.00  0.760          H  
ATOM   6639 2HD  ARG A 424      51.571 -21.672  30.289  1.00  0.760          H  
ATOM   6640  HE  ARG A 424      53.001 -23.682  28.905  1.00  0.760          H  
ATOM   6641 1HH1 ARG A 424      53.516 -20.821  30.880  1.00  0.760          H  
ATOM   6642 2HH1 ARG A 424      55.079 -21.332  31.489  1.00  0.760          H  
ATOM   6643 1HH2 ARG A 424      55.021 -24.388  29.742  1.00  0.760          H  
ATOM   6644 2HH2 ARG A 424      55.900 -23.377  30.871  1.00  0.760          H  
ATOM   6645  N   ALA A 425      47.677 -19.387  27.228  1.00  0.420          N  
ATOM   6646  CA  ALA A 425      46.721 -18.346  27.492  1.00  0.410          C  
ATOM   6647  C   ALA A 425      45.345 -18.765  27.066  1.00  0.420          C  
ATOM   6648  O   ALA A 425      44.400 -18.615  27.832  1.00  0.430          O  
ATOM   6649  CB  ALA A 425      47.109 -17.092  26.747  1.00  0.580          C  
ATOM   6650  H   ALA A 425      48.467 -19.175  26.624  1.00  0.500          H  
ATOM   6651  HA  ALA A 425      46.709 -18.166  28.560  1.00  0.490          H  
ATOM   6652 1HB  ALA A 425      46.390 -16.325  26.955  1.00  0.690          H  
ATOM   6653 2HB  ALA A 425      48.099 -16.772  27.060  1.00  0.690          H  
ATOM   6654 3HB  ALA A 425      47.115 -17.294  25.690  1.00  0.690          H  
ATOM   6655  N   LEU A 426      45.232 -19.369  25.884  1.00  0.440          N  
ATOM   6656  CA  LEU A 426      43.945 -19.832  25.405  1.00  0.450          C  
ATOM   6657  C   LEU A 426      43.422 -20.997  26.263  1.00  0.460          C  
ATOM   6658  O   LEU A 426      42.220 -21.072  26.554  1.00  0.470          O  
ATOM   6659  CB  LEU A 426      44.062 -20.207  23.923  1.00  0.630          C  
ATOM   6660  CG  LEU A 426      44.329 -18.994  22.926  1.00  0.630          C  
ATOM   6661  CD1 LEU A 426      44.605 -19.532  21.550  1.00  0.630          C  
ATOM   6662  CD2 LEU A 426      43.136 -18.038  22.872  1.00  0.630          C  
ATOM   6663  H   LEU A 426      46.059 -19.435  25.278  1.00  0.530          H  
ATOM   6664  HA  LEU A 426      43.243 -19.017  25.500  1.00  0.540          H  
ATOM   6665 1HB  LEU A 426      44.900 -20.906  23.820  1.00  0.750          H  
ATOM   6666 2HB  LEU A 426      43.149 -20.714  23.614  1.00  0.750          H  
ATOM   6667  HG  LEU A 426      45.206 -18.442  23.257  1.00  0.750          H  
ATOM   6668 1HD1 LEU A 426      44.801 -18.699  20.891  1.00  0.750          H  
ATOM   6669 2HD1 LEU A 426      45.474 -20.189  21.580  1.00  0.750          H  
ATOM   6670 3HD1 LEU A 426      43.740 -20.085  21.189  1.00  0.750          H  
ATOM   6671 1HD2 LEU A 426      43.358 -17.231  22.178  1.00  0.750          H  
ATOM   6672 2HD2 LEU A 426      42.253 -18.571  22.528  1.00  0.750          H  
ATOM   6673 3HD2 LEU A 426      42.945 -17.617  23.843  1.00  0.750          H  
ATOM   6674  N   GLN A 427      44.317 -21.897  26.707  1.00  0.470          N  
ATOM   6675  CA  GLN A 427      43.891 -23.022  27.549  1.00  0.510          C  
ATOM   6676  C   GLN A 427      43.311 -22.524  28.873  1.00  0.510          C  
ATOM   6677  O   GLN A 427      42.319 -23.066  29.365  1.00  0.580          O  
ATOM   6678  CB  GLN A 427      45.073 -23.945  27.851  1.00  0.700          C  
ATOM   6679  CG  GLN A 427      45.587 -24.738  26.676  1.00  0.700          C  
ATOM   6680  CD  GLN A 427      46.872 -25.461  27.016  1.00  0.700          C  
ATOM   6681  OE1 GLN A 427      47.499 -25.160  28.039  1.00  0.700          O  
ATOM   6682  NE2 GLN A 427      47.269 -26.406  26.176  1.00  0.700          N  
ATOM   6683  H   GLN A 427      45.295 -21.824  26.400  1.00  0.560          H  
ATOM   6684  HA  GLN A 427      43.120 -23.579  27.021  1.00  0.610          H  
ATOM   6685 1HB  GLN A 427      45.897 -23.350  28.236  1.00  0.840          H  
ATOM   6686 2HB  GLN A 427      44.789 -24.646  28.633  1.00  0.840          H  
ATOM   6687 1HG  GLN A 427      44.840 -25.480  26.402  1.00  0.840          H  
ATOM   6688 2HG  GLN A 427      45.770 -24.075  25.843  1.00  0.840          H  
ATOM   6689 1HE2 GLN A 427      48.114 -26.912  26.355  1.00  0.840          H  
ATOM   6690 2HE2 GLN A 427      46.730 -26.613  25.359  1.00  0.840          H  
ATOM   6691  N   LEU A 428      43.962 -21.511  29.457  1.00  0.470          N  
ATOM   6692  CA  LEU A 428      43.522 -20.872  30.691  1.00  0.470          C  
ATOM   6693  C   LEU A 428      42.275 -20.024  30.468  1.00  0.480          C  
ATOM   6694  O   LEU A 428      41.332 -20.050  31.264  1.00  0.500          O  
ATOM   6695  CB  LEU A 428      44.649 -19.976  31.226  1.00  0.660          C  
ATOM   6696  CG  LEU A 428      45.898 -20.624  31.817  1.00  0.660          C  
ATOM   6697  CD1 LEU A 428      46.969 -19.536  31.979  1.00  0.660          C  
ATOM   6698  CD2 LEU A 428      45.560 -21.217  33.193  1.00  0.660          C  
ATOM   6699  H   LEU A 428      44.830 -21.185  29.020  1.00  0.560          H  
ATOM   6700  HA  LEU A 428      43.280 -21.647  31.411  1.00  0.560          H  
ATOM   6701 1HB  LEU A 428      45.007 -19.386  30.387  1.00  0.790          H  
ATOM   6702 2HB  LEU A 428      44.241 -19.312  31.972  1.00  0.790          H  
ATOM   6703  HG  LEU A 428      46.273 -21.404  31.149  1.00  0.790          H  
ATOM   6704 1HD1 LEU A 428      47.874 -19.966  32.408  1.00  0.790          H  
ATOM   6705 2HD1 LEU A 428      47.199 -19.115  31.002  1.00  0.790          H  
ATOM   6706 3HD1 LEU A 428      46.592 -18.751  32.636  1.00  0.790          H  
ATOM   6707 1HD2 LEU A 428      46.455 -21.659  33.623  1.00  0.790          H  
ATOM   6708 2HD2 LEU A 428      45.193 -20.422  33.851  1.00  0.790          H  
ATOM   6709 3HD2 LEU A 428      44.797 -21.984  33.094  1.00  0.790          H  
ATOM   6710  N   LEU A 429      42.227 -19.319  29.342  1.00  0.470          N  
ATOM   6711  CA  LEU A 429      41.129 -18.429  28.997  1.00  0.480          C  
ATOM   6712  C   LEU A 429      39.829 -19.196  28.955  1.00  0.490          C  
ATOM   6713  O   LEU A 429      38.819 -18.758  29.498  1.00  0.510          O  
ATOM   6714  CB  LEU A 429      41.392 -17.808  27.619  1.00  0.670          C  
ATOM   6715  CG  LEU A 429      40.385 -16.814  27.057  1.00  0.670          C  
ATOM   6716  CD1 LEU A 429      40.318 -15.579  27.953  1.00  0.670          C  
ATOM   6717  CD2 LEU A 429      40.803 -16.467  25.623  1.00  0.670          C  
ATOM   6718  H   LEU A 429      43.021 -19.342  28.708  1.00  0.560          H  
ATOM   6719  HA  LEU A 429      41.058 -17.662  29.759  1.00  0.580          H  
ATOM   6720 1HB  LEU A 429      42.353 -17.306  27.651  1.00  0.800          H  
ATOM   6721 2HB  LEU A 429      41.457 -18.617  26.909  1.00  0.800          H  
ATOM   6722  HG  LEU A 429      39.392 -17.266  27.037  1.00  0.800          H  
ATOM   6723 1HD1 LEU A 429      39.588 -14.879  27.541  1.00  0.800          H  
ATOM   6724 2HD1 LEU A 429      40.006 -15.855  28.955  1.00  0.800          H  
ATOM   6725 3HD1 LEU A 429      41.297 -15.106  27.996  1.00  0.800          H  
ATOM   6726 1HD2 LEU A 429      40.083 -15.775  25.190  1.00  0.800          H  
ATOM   6727 2HD2 LEU A 429      41.790 -16.013  25.626  1.00  0.800          H  
ATOM   6728 3HD2 LEU A 429      40.822 -17.377  25.027  1.00  0.800          H  
ATOM   6729  N   ALA A 430      39.874 -20.385  28.373  1.00  0.500          N  
ATOM   6730  CA  ALA A 430      38.727 -21.265  28.223  1.00  0.510          C  
ATOM   6731  C   ALA A 430      38.072 -21.638  29.555  1.00  0.560          C  
ATOM   6732  O   ALA A 430      36.893 -21.997  29.587  1.00  0.570          O  
ATOM   6733  CB  ALA A 430      39.165 -22.528  27.514  1.00  0.710          C  
ATOM   6734  H   ALA A 430      40.753 -20.671  27.928  1.00  0.600          H  
ATOM   6735  HA  ALA A 430      37.986 -20.745  27.617  1.00  0.610          H  
ATOM   6736 1HB  ALA A 430      38.309 -23.180  27.362  1.00  0.850          H  
ATOM   6737 2HB  ALA A 430      39.608 -22.268  26.553  1.00  0.850          H  
ATOM   6738 3HB  ALA A 430      39.911 -23.041  28.130  1.00  0.850          H  
ATOM   6739  N   GLU A 431      38.848 -21.625  30.638  1.00  0.610          N  
ATOM   6740  CA  GLU A 431      38.384 -21.994  31.964  1.00  0.710          C  
ATOM   6741  C   GLU A 431      38.146 -20.753  32.815  1.00  0.650          C  
ATOM   6742  O   GLU A 431      37.888 -20.865  34.016  1.00  0.690          O  
ATOM   6743  CB  GLU A 431      39.426 -22.876  32.652  1.00  0.950          C  
ATOM   6744  CG  GLU A 431      39.746 -24.177  31.919  1.00  0.950          C  
ATOM   6745  CD  GLU A 431      38.571 -25.099  31.785  1.00  0.950          C  
ATOM   6746  OE1 GLU A 431      37.750 -25.119  32.670  1.00  0.950          O  
ATOM   6747  OE2 GLU A 431      38.500 -25.795  30.800  1.00  0.950          O  
ATOM   6748  H   GLU A 431      39.798 -21.262  30.575  1.00  0.730          H  
ATOM   6749  HA  GLU A 431      37.445 -22.540  31.872  1.00  0.850          H  
ATOM   6750 1HB  GLU A 431      40.357 -22.314  32.747  1.00  1.140          H  
ATOM   6751 2HB  GLU A 431      39.089 -23.124  33.659  1.00  1.140          H  
ATOM   6752 1HG  GLU A 431      40.115 -23.932  30.921  1.00  1.140          H  
ATOM   6753 2HG  GLU A 431      40.547 -24.689  32.450  1.00  1.140          H  
ATOM   6754  N   HIS A 432      38.271 -19.577  32.192  1.00  0.590          N  
ATOM   6755  CA  HIS A 432      38.193 -18.276  32.834  1.00  0.590          C  
ATOM   6756  C   HIS A 432      39.298 -18.056  33.866  1.00  0.520          C  
ATOM   6757  O   HIS A 432      39.065 -17.422  34.897  1.00  0.570          O  
ATOM   6758  CB  HIS A 432      36.830 -18.080  33.506  1.00  0.830          C  
ATOM   6759  CG  HIS A 432      35.689 -18.087  32.561  1.00  0.830          C  
ATOM   6760  ND1 HIS A 432      35.360 -16.994  31.784  1.00  0.830          N  
ATOM   6761  CD2 HIS A 432      34.800 -19.051  32.244  1.00  0.830          C  
ATOM   6762  CE1 HIS A 432      34.305 -17.289  31.045  1.00  0.830          C  
ATOM   6763  NE2 HIS A 432      33.941 -18.524  31.321  1.00  0.830          N  
ATOM   6764  H   HIS A 432      38.442 -19.563  31.186  1.00  0.710          H  
ATOM   6765  HA  HIS A 432      38.298 -17.510  32.071  1.00  0.710          H  
ATOM   6766 1HB  HIS A 432      36.658 -18.837  34.257  1.00  0.990          H  
ATOM   6767 2HB  HIS A 432      36.824 -17.124  34.022  1.00  0.990          H  
ATOM   6768  HD2 HIS A 432      34.756 -20.055  32.653  1.00  0.990          H  
ATOM   6769  HE1 HIS A 432      33.820 -16.620  30.338  1.00  0.990          H  
ATOM   6770  HE2 HIS A 432      33.138 -19.025  30.922  1.00  0.990          H  
ATOM   6771  N   ARG A 433      40.520 -18.531  33.568  1.00  0.440          N  
ATOM   6772  CA  ARG A 433      41.653 -18.383  34.472  1.00  0.390          C  
ATOM   6773  C   ARG A 433      42.831 -17.631  33.842  1.00  0.370          C  
ATOM   6774  O   ARG A 433      43.972 -17.770  34.298  1.00  0.410          O  
ATOM   6775  CB  ARG A 433      42.135 -19.755  34.941  1.00  0.570          C  
ATOM   6776  CG  ARG A 433      41.066 -20.618  35.646  1.00  0.570          C  
ATOM   6777  CD  ARG A 433      40.497 -20.017  36.919  1.00  0.570          C  
ATOM   6778  NE  ARG A 433      41.462 -19.886  38.021  1.00  0.570          N  
ATOM   6779  CZ  ARG A 433      41.750 -20.832  38.931  1.00  0.570          C  
ATOM   6780  NH1 ARG A 433      41.190 -22.023  38.881  1.00  0.570          N  
ATOM   6781  NH2 ARG A 433      42.603 -20.517  39.883  1.00  0.570          N  
ATOM   6782  H   ARG A 433      40.675 -19.045  32.697  1.00  0.530          H  
ATOM   6783  HA  ARG A 433      41.329 -17.808  35.334  1.00  0.470          H  
ATOM   6784 1HB  ARG A 433      42.481 -20.319  34.072  1.00  0.680          H  
ATOM   6785 2HB  ARG A 433      42.979 -19.646  35.623  1.00  0.680          H  
ATOM   6786 1HG  ARG A 433      40.244 -20.774  34.960  1.00  0.680          H  
ATOM   6787 2HG  ARG A 433      41.506 -21.581  35.890  1.00  0.680          H  
ATOM   6788 1HD  ARG A 433      40.096 -19.030  36.718  1.00  0.680          H  
ATOM   6789 2HD  ARG A 433      39.676 -20.640  37.256  1.00  0.680          H  
ATOM   6790  HE  ARG A 433      41.962 -18.998  38.148  1.00  0.680          H  
ATOM   6791 1HH1 ARG A 433      40.545 -22.237  38.141  1.00  0.680          H  
ATOM   6792 2HH1 ARG A 433      41.411 -22.723  39.580  1.00  0.680          H  
ATOM   6793 1HH2 ARG A 433      42.988 -19.556  39.875  1.00  0.680          H  
ATOM   6794 2HH2 ARG A 433      42.855 -21.181  40.600  1.00  0.680          H  
ATOM   6795  N   PHE A 434      42.585 -16.862  32.783  1.00  0.380          N  
ATOM   6796  CA  PHE A 434      43.686 -16.137  32.151  1.00  0.390          C  
ATOM   6797  C   PHE A 434      43.607 -14.635  32.276  1.00  0.400          C  
ATOM   6798  O   PHE A 434      42.566 -14.029  32.011  1.00  0.460          O  
ATOM   6799  CB  PHE A 434      43.767 -16.421  30.651  1.00  0.540          C  
ATOM   6800  CG  PHE A 434      44.858 -15.652  29.971  1.00  0.540          C  
ATOM   6801  CD1 PHE A 434      46.182 -15.992  30.171  1.00  0.540          C  
ATOM   6802  CD2 PHE A 434      44.567 -14.585  29.131  1.00  0.540          C  
ATOM   6803  CE1 PHE A 434      47.185 -15.295  29.557  1.00  0.540          C  
ATOM   6804  CE2 PHE A 434      45.579 -13.887  28.520  1.00  0.540          C  
ATOM   6805  CZ  PHE A 434      46.883 -14.245  28.730  1.00  0.540          C  
ATOM   6806  H   PHE A 434      41.637 -16.770  32.447  1.00  0.460          H  
ATOM   6807  HA  PHE A 434      44.621 -16.455  32.614  1.00  0.470          H  
ATOM   6808 1HB  PHE A 434      43.926 -17.444  30.466  1.00  0.650          H  
ATOM   6809 2HB  PHE A 434      42.828 -16.149  30.185  1.00  0.650          H  
ATOM   6810  HD1 PHE A 434      46.425 -16.823  30.828  1.00  0.650          H  
ATOM   6811  HD2 PHE A 434      43.527 -14.302  28.967  1.00  0.650          H  
ATOM   6812  HE1 PHE A 434      48.222 -15.570  29.725  1.00  0.650          H  
ATOM   6813  HE2 PHE A 434      45.354 -13.051  27.866  1.00  0.650          H  
ATOM   6814  HZ  PHE A 434      47.672 -13.696  28.237  1.00  0.650          H  
ATOM   6815  N   TRP A 435      44.732 -14.032  32.625  1.00  0.410          N  
ATOM   6816  CA  TRP A 435      44.869 -12.593  32.624  1.00  0.490          C  
ATOM   6817  C   TRP A 435      46.024 -12.281  31.663  1.00  0.650          C  
ATOM   6818  O   TRP A 435      47.002 -13.001  31.836  1.00  1.600          O  
ATOM   6819  CB  TRP A 435      45.126 -12.146  34.072  1.00  0.650          C  
ATOM   6820  CG  TRP A 435      45.474 -10.693  34.315  1.00  0.650          C  
ATOM   6821  CD1 TRP A 435      44.927  -9.543  33.804  1.00  0.650          C  
ATOM   6822  CD2 TRP A 435      46.546 -10.279  35.170  1.00  0.650          C  
ATOM   6823  NE1 TRP A 435      45.624  -8.462  34.270  1.00  0.650          N  
ATOM   6824  CE2 TRP A 435      46.621  -8.911  35.109  1.00  0.650          C  
ATOM   6825  CE3 TRP A 435      47.434 -10.960  35.959  1.00  0.650          C  
ATOM   6826  CZ2 TRP A 435      47.583  -8.220  35.813  1.00  0.650          C  
ATOM   6827  CZ3 TRP A 435      48.367 -10.261  36.676  1.00  0.650          C  
ATOM   6828  CH2 TRP A 435      48.441  -8.939  36.595  1.00  0.650          C  
ATOM   6829  H   TRP A 435      45.552 -14.580  32.910  1.00  0.490          H  
ATOM   6830  HA  TRP A 435      43.955 -12.132  32.250  1.00  0.590          H  
ATOM   6831 1HB  TRP A 435      44.239 -12.373  34.667  1.00  0.780          H  
ATOM   6832 2HB  TRP A 435      45.930 -12.757  34.469  1.00  0.780          H  
ATOM   6833  HD1 TRP A 435      44.085  -9.500  33.109  1.00  0.780          H  
ATOM   6834  HE1 TRP A 435      45.427  -7.487  34.020  1.00  0.780          H  
ATOM   6835  HE3 TRP A 435      47.389 -12.041  36.017  1.00  0.780          H  
ATOM   6836  HZ2 TRP A 435      47.675  -7.144  35.768  1.00  0.780          H  
ATOM   6837  HZ3 TRP A 435      49.063 -10.818  37.306  1.00  0.780          H  
ATOM   6838  HH2 TRP A 435      49.195  -8.433  37.162  1.00  0.780          H  
ATOM   6839  N   ALA A 436      46.236 -10.985  31.515  1.00  0.610          N  
ATOM   6840  CA  ALA A 436      46.879 -10.564  30.283  1.00  0.540          C  
ATOM   6841  C   ALA A 436      48.320 -11.070  30.270  1.00  0.540          C  
ATOM   6842  O   ALA A 436      48.964 -11.057  31.303  1.00  0.840          O  
ATOM   6843  CB  ALA A 436      46.788  -9.067  30.193  1.00  0.780          C  
ATOM   6844  H   ALA A 436      46.708 -10.574  32.310  1.00  0.730          H  
ATOM   6845  HA  ALA A 436      46.360 -11.012  29.436  1.00  0.650          H  
ATOM   6846 1HB  ALA A 436      47.244  -8.760  29.285  1.00  0.940          H  
ATOM   6847 2HB  ALA A 436      45.752  -8.773  30.208  1.00  0.940          H  
ATOM   6848 3HB  ALA A 436      47.269  -8.615  31.020  1.00  0.940          H  
ATOM   6849  N   GLY A 437      48.837 -11.504  29.125  1.00  0.410          N  
ATOM   6850  CA  GLY A 437      50.221 -12.009  29.083  1.00  0.430          C  
ATOM   6851  C   GLY A 437      51.242 -10.925  28.785  1.00  0.340          C  
ATOM   6852  O   GLY A 437      50.894  -9.916  28.184  1.00  0.310          O  
ATOM   6853  H   GLY A 437      48.250 -11.486  28.286  1.00  0.490          H  
ATOM   6854 1HA  GLY A 437      50.466 -12.478  30.037  1.00  0.520          H  
ATOM   6855 2HA  GLY A 437      50.292 -12.787  28.333  1.00  0.520          H  
ATOM   6856  N   VAL A 438      52.526 -11.170  29.099  1.00  0.330          N  
ATOM   6857  CA  VAL A 438      53.592 -10.210  28.797  1.00  0.320          C  
ATOM   6858  C   VAL A 438      54.690 -10.814  27.915  1.00  0.330          C  
ATOM   6859  O   VAL A 438      55.271 -11.857  28.242  1.00  0.360          O  
ATOM   6860  CB  VAL A 438      54.274  -9.737  30.097  1.00  0.450          C  
ATOM   6861  CG1 VAL A 438      55.382  -8.692  29.795  1.00  0.450          C  
ATOM   6862  CG2 VAL A 438      53.269  -9.204  31.015  1.00  0.450          C  
ATOM   6863  H   VAL A 438      52.763 -12.026  29.608  1.00  0.400          H  
ATOM   6864  HA  VAL A 438      53.160  -9.352  28.279  1.00  0.380          H  
ATOM   6865  HB  VAL A 438      54.745 -10.592  30.560  1.00  0.540          H  
ATOM   6866 1HG1 VAL A 438      55.854  -8.390  30.724  1.00  0.540          H  
ATOM   6867 2HG1 VAL A 438      56.134  -9.111  29.136  1.00  0.540          H  
ATOM   6868 3HG1 VAL A 438      54.941  -7.815  29.319  1.00  0.540          H  
ATOM   6869 1HG2 VAL A 438      53.739  -8.921  31.942  1.00  0.540          H  
ATOM   6870 2HG2 VAL A 438      52.783  -8.344  30.559  1.00  0.540          H  
ATOM   6871 3HG2 VAL A 438      52.547  -9.976  31.211  1.00  0.540          H  
ATOM   6872  N   VAL A 439      54.996 -10.127  26.821  1.00  0.320          N  
ATOM   6873  CA  VAL A 439      56.051 -10.566  25.926  1.00  0.350          C  
ATOM   6874  C   VAL A 439      57.100  -9.461  25.741  1.00  0.350          C  
ATOM   6875  O   VAL A 439      56.766  -8.346  25.347  1.00  0.320          O  
ATOM   6876  CB  VAL A 439      55.459 -10.905  24.544  1.00  0.480          C  
ATOM   6877  CG1 VAL A 439      56.565 -11.396  23.612  1.00  0.480          C  
ATOM   6878  CG2 VAL A 439      54.312 -11.905  24.678  1.00  0.480          C  
ATOM   6879  H   VAL A 439      54.439  -9.293  26.606  1.00  0.380          H  
ATOM   6880  HA  VAL A 439      56.536 -11.442  26.346  1.00  0.420          H  
ATOM   6881  HB  VAL A 439      55.073 -10.012  24.116  1.00  0.570          H  
ATOM   6882 1HG1 VAL A 439      56.148 -11.588  22.630  1.00  0.570          H  
ATOM   6883 2HG1 VAL A 439      57.339 -10.649  23.519  1.00  0.570          H  
ATOM   6884 3HG1 VAL A 439      56.999 -12.311  23.999  1.00  0.570          H  
ATOM   6885 1HG2 VAL A 439      53.891 -12.098  23.694  1.00  0.570          H  
ATOM   6886 2HG2 VAL A 439      54.677 -12.815  25.097  1.00  0.570          H  
ATOM   6887 3HG2 VAL A 439      53.536 -11.495  25.320  1.00  0.570          H  
ATOM   6888  N   PHE A 440      58.368  -9.762  26.003  1.00  0.410          N  
ATOM   6889  CA  PHE A 440      59.427  -8.767  25.801  1.00  0.410          C  
ATOM   6890  C   PHE A 440      60.004  -8.948  24.410  1.00  0.440          C  
ATOM   6891  O   PHE A 440      60.539 -10.003  24.058  1.00  0.520          O  
ATOM   6892  CB  PHE A 440      60.506  -8.849  26.876  1.00  0.570          C  
ATOM   6893  CG  PHE A 440      60.014  -8.388  28.217  1.00  0.570          C  
ATOM   6894  CD1 PHE A 440      59.225  -9.192  29.027  1.00  0.570          C  
ATOM   6895  CD2 PHE A 440      60.345  -7.129  28.672  1.00  0.570          C  
ATOM   6896  CE1 PHE A 440      58.772  -8.735  30.221  1.00  0.570          C  
ATOM   6897  CE2 PHE A 440      59.880  -6.684  29.881  1.00  0.570          C  
ATOM   6898  CZ  PHE A 440      59.079  -7.500  30.643  1.00  0.570          C  
ATOM   6899  H   PHE A 440      58.594 -10.687  26.333  1.00  0.490          H  
ATOM   6900  HA  PHE A 440      58.992  -7.769  25.854  1.00  0.490          H  
ATOM   6901 1HB  PHE A 440      60.907  -9.830  26.947  1.00  0.690          H  
ATOM   6902 2HB  PHE A 440      61.322  -8.196  26.588  1.00  0.690          H  
ATOM   6903  HD1 PHE A 440      58.943 -10.182  28.706  1.00  0.690          H  
ATOM   6904  HD2 PHE A 440      60.963  -6.482  28.055  1.00  0.690          H  
ATOM   6905  HE1 PHE A 440      58.153  -9.355  30.831  1.00  0.690          H  
ATOM   6906  HE2 PHE A 440      60.131  -5.683  30.231  1.00  0.690          H  
ATOM   6907  HZ  PHE A 440      58.692  -7.156  31.594  1.00  0.690          H  
ATOM   6908  N   LEU A 441      59.887  -7.921  23.601  1.00  0.440          N  
ATOM   6909  CA  LEU A 441      60.259  -8.029  22.198  1.00  0.510          C  
ATOM   6910  C   LEU A 441      61.739  -7.755  21.946  1.00  0.610          C  
ATOM   6911  O   LEU A 441      62.112  -6.753  21.323  1.00  1.170          O  
ATOM   6912  CB  LEU A 441      59.392  -7.069  21.384  1.00  0.690          C  
ATOM   6913  CG  LEU A 441      57.839  -7.243  21.501  1.00  0.690          C  
ATOM   6914  CD1 LEU A 441      57.175  -6.189  20.632  1.00  0.690          C  
ATOM   6915  CD2 LEU A 441      57.398  -8.641  21.088  1.00  0.690          C  
ATOM   6916  H   LEU A 441      59.510  -7.046  23.980  1.00  0.530          H  
ATOM   6917  HA  LEU A 441      60.065  -9.047  21.872  1.00  0.610          H  
ATOM   6918 1HB  LEU A 441      59.608  -6.079  21.737  1.00  0.820          H  
ATOM   6919 2HB  LEU A 441      59.667  -7.141  20.335  1.00  0.820          H  
ATOM   6920  HG  LEU A 441      57.539  -7.067  22.540  1.00  0.820          H  
ATOM   6921 1HD1 LEU A 441      56.114  -6.257  20.725  1.00  0.820          H  
ATOM   6922 2HD1 LEU A 441      57.480  -5.224  20.935  1.00  0.820          H  
ATOM   6923 3HD1 LEU A 441      57.460  -6.340  19.594  1.00  0.820          H  
ATOM   6924 1HD2 LEU A 441      56.319  -8.728  21.190  1.00  0.820          H  
ATOM   6925 2HD2 LEU A 441      57.681  -8.827  20.053  1.00  0.820          H  
ATOM   6926 3HD2 LEU A 441      57.865  -9.377  21.719  1.00  0.820          H  
ATOM   6927  N   GLY A 442      62.591  -8.665  22.418  1.00  0.800          N  
ATOM   6928  CA  GLY A 442      64.037  -8.461  22.274  1.00  0.960          C  
ATOM   6929  C   GLY A 442      64.982  -9.506  22.904  1.00  0.700          C  
ATOM   6930  O   GLY A 442      65.913  -9.944  22.235  1.00  0.860          O  
ATOM   6931  H   GLY A 442      62.179  -9.477  22.890  1.00  0.960          H  
ATOM   6932 1HA  GLY A 442      64.259  -8.404  21.211  1.00  1.150          H  
ATOM   6933 2HA  GLY A 442      64.290  -7.475  22.669  1.00  1.150          H  
ATOM   6934  N   PRO A 443      64.827  -9.871  24.191  1.00  0.890          N  
ATOM   6935  CA  PRO A 443      65.666 -10.834  24.909  1.00  0.900          C  
ATOM   6936  C   PRO A 443      65.641 -12.227  24.257  1.00  0.680          C  
ATOM   6937  O   PRO A 443      64.618 -12.648  23.731  1.00  0.900          O  
ATOM   6938  CB  PRO A 443      65.000 -10.850  26.297  1.00  1.350          C  
ATOM   6939  CG  PRO A 443      64.313  -9.504  26.414  1.00  1.350          C  
ATOM   6940  CD  PRO A 443      63.804  -9.229  25.027  1.00  1.350          C  
ATOM   6941  HA  PRO A 443      66.687 -10.450  24.962  1.00  1.080          H  
ATOM   6942 1HB  PRO A 443      64.290 -11.682  26.359  1.00  1.620          H  
ATOM   6943 2HB  PRO A 443      65.768 -11.002  27.070  1.00  1.620          H  
ATOM   6944 1HG  PRO A 443      63.499  -9.570  27.155  1.00  1.620          H  
ATOM   6945 2HG  PRO A 443      65.009  -8.735  26.775  1.00  1.620          H  
ATOM   6946 1HD  PRO A 443      62.849  -9.738  24.899  1.00  1.620          H  
ATOM   6947 2HD  PRO A 443      63.739  -8.147  24.857  1.00  1.620          H  
ATOM   6948  N   GLU A 444      66.768 -12.952  24.353  1.00  0.720          N  
ATOM   6949  CA  GLU A 444      66.901 -14.297  23.765  1.00  0.830          C  
ATOM   6950  C   GLU A 444      67.348 -15.396  24.746  1.00  0.880          C  
ATOM   6951  O   GLU A 444      68.498 -15.831  24.709  1.00  1.280          O  
ATOM   6952  CB  GLU A 444      67.894 -14.260  22.591  1.00  1.120          C  
ATOM   6953  CG  GLU A 444      67.463 -13.401  21.392  1.00  1.120          C  
ATOM   6954  CD  GLU A 444      68.470 -13.416  20.242  1.00  1.120          C  
ATOM   6955  OE1 GLU A 444      69.548 -13.929  20.427  1.00  1.120          O  
ATOM   6956  OE2 GLU A 444      68.149 -12.929  19.180  1.00  1.120          O  
ATOM   6957  H   GLU A 444      67.578 -12.548  24.803  1.00  0.860          H  
ATOM   6958  HA  GLU A 444      65.928 -14.585  23.374  1.00  1.000          H  
ATOM   6959 1HB  GLU A 444      68.853 -13.880  22.943  1.00  1.340          H  
ATOM   6960 2HB  GLU A 444      68.059 -15.276  22.229  1.00  1.340          H  
ATOM   6961 1HG  GLU A 444      66.502 -13.760  21.028  1.00  1.340          H  
ATOM   6962 2HG  GLU A 444      67.326 -12.373  21.728  1.00  1.340          H  
ATOM   6963  N   ASP A 445      66.434 -15.801  25.632  1.00  1.140          N  
ATOM   6964  CA  ASP A 445      66.547 -16.837  26.680  1.00  1.360          C  
ATOM   6965  C   ASP A 445      67.532 -16.629  27.853  1.00  1.230          C  
ATOM   6966  O   ASP A 445      67.054 -16.885  28.960  1.00  1.890          O  
ATOM   6967  CB  ASP A 445      66.912 -18.160  26.009  1.00  1.820          C  
ATOM   6968  CG  ASP A 445      65.912 -18.568  24.928  1.00  1.820          C  
ATOM   6969  OD1 ASP A 445      64.745 -18.270  25.052  1.00  1.820          O  
ATOM   6970  OD2 ASP A 445      66.329 -19.185  23.980  1.00  1.820          O  
ATOM   6971  H   ASP A 445      65.514 -15.390  25.559  1.00  1.370          H  
ATOM   6972  HA  ASP A 445      65.551 -16.956  27.115  1.00  1.630          H  
ATOM   6973 1HB  ASP A 445      67.906 -18.090  25.567  1.00  2.180          H  
ATOM   6974 2HB  ASP A 445      66.952 -18.943  26.765  1.00  2.180          H  
ATOM   6975  N   SER A 446      68.285 -15.537  27.769  1.00  1.320          N  
ATOM   6976  CA  SER A 446      69.585 -15.696  28.397  1.00  1.700          C  
ATOM   6977  C   SER A 446      70.053 -14.363  28.924  1.00  1.960          C  
ATOM   6978  O   SER A 446      71.028 -14.269  29.673  1.00  2.450          O  
ATOM   6979  CB  SER A 446      70.574 -16.339  27.457  1.00  2.230          C  
ATOM   6980  OG  SER A 446      70.220 -17.667  27.160  1.00  2.230          O  
ATOM   6981  H   SER A 446      67.859 -14.668  28.032  1.00  1.580          H  
ATOM   6982  HA  SER A 446      69.473 -16.366  29.251  1.00  2.040          H  
ATOM   6983 1HB  SER A 446      70.598 -15.768  26.530  1.00  2.670          H  
ATOM   6984 2HB  SER A 446      71.570 -16.309  27.888  1.00  2.670          H  
ATOM   6985  HG  SER A 446      70.841 -17.944  26.483  1.00  2.670          H  
ATOM   6986  N   SER A 447      69.340 -13.321  28.501  1.00  2.330          N  
ATOM   6987  CA  SER A 447      69.690 -11.919  28.792  1.00  3.050          C  
ATOM   6988  C   SER A 447      71.165 -11.628  28.483  1.00  3.400          C  
ATOM   6989  O   SER A 447      71.829 -10.943  29.266  1.00  3.780          O  
ATOM   6990  CB  SER A 447      69.426 -11.526  30.248  1.00  3.980          C  
ATOM   6991  OG  SER A 447      68.061 -11.580  30.606  1.00  3.980          O  
ATOM   6992  H   SER A 447      68.541 -13.536  27.918  1.00  2.800          H  
ATOM   6993  HA  SER A 447      69.083 -11.278  28.154  1.00  3.660          H  
ATOM   6994 1HB  SER A 447      70.000 -12.179  30.905  1.00  4.780          H  
ATOM   6995 2HB  SER A 447      69.793 -10.514  30.415  1.00  4.780          H  
ATOM   6996  HG  SER A 447      68.045 -11.315  31.527  1.00  4.780          H  
ATOM   6997  N   ASP A 448      71.663 -12.103  27.330  1.00  3.840          N  
ATOM   6998  CA  ASP A 448      73.049 -11.921  26.943  1.00  4.610          C  
ATOM   6999  C   ASP A 448      73.385 -11.439  25.511  1.00  5.400          C  
ATOM   7000  O   ASP A 448      74.472 -11.768  25.033  1.00  5.690          O  
ATOM   7001  CB  ASP A 448      73.732 -13.250  27.167  1.00  6.150          C  
ATOM   7002  CG  ASP A 448      73.064 -14.290  26.333  1.00  6.150          C  
ATOM   7003  OD1 ASP A 448      72.047 -13.951  25.713  1.00  6.150          O  
ATOM   7004  OD2 ASP A 448      73.518 -15.413  26.309  1.00  6.150          O  
ATOM   7005  H   ASP A 448      71.091 -12.679  26.708  1.00  4.610          H  
ATOM   7006  HA  ASP A 448      73.477 -11.190  27.616  1.00  5.530          H  
ATOM   7007 1HB  ASP A 448      74.789 -13.190  26.911  1.00  7.380          H  
ATOM   7008 2HB  ASP A 448      73.653 -13.532  28.225  1.00  7.380          H  
ATOM   7009  N   PRO A 449      72.540 -10.659  24.790  1.00  6.110          N  
ATOM   7010  CA  PRO A 449      72.816 -10.204  23.429  1.00  6.750          C  
ATOM   7011  C   PRO A 449      74.065  -9.309  23.300  1.00  6.830          C  
ATOM   7012  O   PRO A 449      74.621  -9.180  22.209  1.00  7.310          O  
ATOM   7013  CB  PRO A 449      71.541  -9.423  23.072  1.00 10.120          C  
ATOM   7014  CG  PRO A 449      70.946  -9.004  24.404  1.00 10.120          C  
ATOM   7015  CD  PRO A 449      71.288 -10.125  25.359  1.00 10.120          C  
ATOM   7016  HA  PRO A 449      72.919 -11.088  22.782  1.00  8.100          H  
ATOM   7017 1HB  PRO A 449      71.802  -8.559  22.441  1.00 12.150          H  
ATOM   7018 2HB  PRO A 449      70.863 -10.061  22.480  1.00 12.150          H  
ATOM   7019 1HG  PRO A 449      71.364  -8.035  24.719  1.00 12.150          H  
ATOM   7020 2HG  PRO A 449      69.857  -8.856  24.297  1.00 12.150          H  
ATOM   7021 1HD  PRO A 449      71.459  -9.689  26.358  1.00 12.150          H  
ATOM   7022 2HD  PRO A 449      70.492 -10.880  25.338  1.00 12.150          H  
ATOM   7023  N   THR A 450      74.480  -8.677  24.403  1.00  6.600          N  
ATOM   7024  CA  THR A 450      75.642  -7.795  24.422  1.00  6.650          C  
ATOM   7025  C   THR A 450      76.474  -8.115  25.642  1.00  6.290          C  
ATOM   7026  O   THR A 450      76.017  -8.815  26.548  1.00  6.190          O  
ATOM   7027  CB  THR A 450      75.281  -6.303  24.544  1.00  9.290          C  
ATOM   7028  OG1 THR A 450      74.805  -6.030  25.887  1.00  9.290          O  
ATOM   7029  CG2 THR A 450      74.174  -5.960  23.547  1.00  9.290          C  
ATOM   7030  H   THR A 450      73.991  -8.791  25.277  1.00  7.920          H  
ATOM   7031  HA  THR A 450      76.252  -7.965  23.533  1.00  7.980          H  
ATOM   7032  HB  THR A 450      76.161  -5.695  24.341  1.00 11.150          H  
ATOM   7033  HG1 THR A 450      75.582  -6.047  26.541  1.00 11.150          H  
ATOM   7034 1HG2 THR A 450      73.925  -4.906  23.637  1.00 11.150          H  
ATOM   7035 2HG2 THR A 450      74.524  -6.169  22.535  1.00 11.150          H  
ATOM   7036 3HG2 THR A 450      73.291  -6.553  23.753  1.00 11.150          H  
ATOM   7037  N   GLU A 451      77.660  -7.535  25.703  1.00  6.410          N  
ATOM   7038  CA  GLU A 451      78.493  -7.616  26.890  1.00  6.390          C  
ATOM   7039  C   GLU A 451      77.718  -6.978  28.043  1.00  5.980          C  
ATOM   7040  O   GLU A 451      76.846  -6.125  27.808  1.00  6.500          O  
ATOM   7041  CB  GLU A 451      79.828  -6.919  26.640  1.00  8.950          C  
ATOM   7042  CG  GLU A 451      80.681  -7.611  25.567  1.00  8.950          C  
ATOM   7043  CD  GLU A 451      80.307  -7.200  24.158  1.00  8.950          C  
ATOM   7044  OE1 GLU A 451      79.377  -6.428  24.010  1.00  8.950          O  
ATOM   7045  OE2 GLU A 451      80.929  -7.665  23.238  1.00  8.950          O  
ATOM   7046  H   GLU A 451      78.005  -6.998  24.902  1.00  7.690          H  
ATOM   7047  HA  GLU A 451      78.672  -8.665  27.132  1.00  7.670          H  
ATOM   7048 1HB  GLU A 451      79.654  -5.888  26.333  1.00 10.740          H  
ATOM   7049 2HB  GLU A 451      80.405  -6.893  27.566  1.00 10.740          H  
ATOM   7050 1HG  GLU A 451      81.730  -7.368  25.737  1.00 10.740          H  
ATOM   7051 2HG  GLU A 451      80.567  -8.690  25.667  1.00 10.740          H  
ATOM   7052  N   HIS A 452      77.993  -7.426  29.273  1.00  5.260          N  
ATOM   7053  CA  HIS A 452      77.309  -6.934  30.464  1.00  5.050          C  
ATOM   7054  C   HIS A 452      78.134  -5.982  31.345  1.00  4.880          C  
ATOM   7055  O   HIS A 452      79.078  -6.444  31.985  1.00  4.790          O  
ATOM   7056  CB  HIS A 452      76.965  -8.125  31.364  1.00  7.150          C  
ATOM   7057  CG  HIS A 452      76.109  -9.111  30.740  1.00  7.150          C  
ATOM   7058  ND1 HIS A 452      76.612 -10.203  30.065  1.00  7.150          N  
ATOM   7059  CD2 HIS A 452      74.771  -9.188  30.648  1.00  7.150          C  
ATOM   7060  CE1 HIS A 452      75.612 -10.909  29.593  1.00  7.150          C  
ATOM   7061  NE2 HIS A 452      74.485 -10.311  29.934  1.00  7.150          N  
ATOM   7062  H   HIS A 452      78.689  -8.153  29.381  1.00  6.310          H  
ATOM   7063  HA  HIS A 452      76.381  -6.456  30.166  1.00  6.060          H  
ATOM   7064 1HB  HIS A 452      77.882  -8.625  31.674  1.00  8.580          H  
ATOM   7065 2HB  HIS A 452      76.477  -7.783  32.254  1.00  8.580          H  
ATOM   7066  HD2 HIS A 452      74.050  -8.483  31.063  1.00  8.580          H  
ATOM   7067  HE1 HIS A 452      75.698 -11.825  29.013  1.00  8.580          H  
ATOM   7068  HE2 HIS A 452      73.533 -10.627  29.693  1.00  8.580          H  
ATOM   7069  N   PRO A 453      77.848  -4.652  31.387  1.00  5.230          N  
ATOM   7070  CA  PRO A 453      78.516  -3.677  32.252  1.00  5.490          C  
ATOM   7071  C   PRO A 453      78.322  -4.041  33.734  1.00  5.090          C  
ATOM   7072  O   PRO A 453      79.111  -3.653  34.598  1.00  5.470          O  
ATOM   7073  CB  PRO A 453      77.783  -2.370  31.913  1.00  8.230          C  
ATOM   7074  CG  PRO A 453      77.241  -2.584  30.519  1.00  8.230          C  
ATOM   7075  CD  PRO A 453      76.881  -4.061  30.456  1.00  8.230          C  
ATOM   7076  HA  PRO A 453      79.582  -3.626  31.993  1.00  6.590          H  
ATOM   7077 1HB  PRO A 453      76.991  -2.183  32.657  1.00  9.880          H  
ATOM   7078 2HB  PRO A 453      78.483  -1.526  31.974  1.00  9.880          H  
ATOM   7079 1HG  PRO A 453      76.377  -1.926  30.337  1.00  9.880          H  
ATOM   7080 2HG  PRO A 453      78.004  -2.311  29.773  1.00  9.880          H  
ATOM   7081 1HD  PRO A 453      75.854  -4.240  30.791  1.00  9.880          H  
ATOM   7082 2HD  PRO A 453      77.053  -4.402  29.437  1.00  9.880          H  
ATOM   7083  N   THR A 454      77.250  -4.784  33.988  1.00  4.740          N  
ATOM   7084  CA  THR A 454      76.859  -5.294  35.284  1.00  4.730          C  
ATOM   7085  C   THR A 454      75.961  -6.499  34.951  1.00  4.030          C  
ATOM   7086  O   THR A 454      75.335  -6.484  33.888  1.00  3.760          O  
ATOM   7087  CB  THR A 454      76.137  -4.208  36.115  1.00  6.630          C  
ATOM   7088  OG1 THR A 454      75.890  -4.678  37.443  1.00  6.630          O  
ATOM   7089  CG2 THR A 454      74.828  -3.864  35.482  1.00  6.630          C  
ATOM   7090  H   THR A 454      76.654  -5.013  33.216  1.00  5.690          H  
ATOM   7091  HA  THR A 454      77.750  -5.599  35.817  1.00  5.680          H  
ATOM   7092  HB  THR A 454      76.766  -3.320  36.161  1.00  7.950          H  
ATOM   7093  HG1 THR A 454      75.656  -3.936  38.004  1.00  7.950          H  
ATOM   7094 1HG2 THR A 454      74.339  -3.090  36.067  1.00  7.950          H  
ATOM   7095 2HG2 THR A 454      75.006  -3.498  34.477  1.00  7.950          H  
ATOM   7096 3HG2 THR A 454      74.188  -4.744  35.449  1.00  7.950          H  
ATOM   7097  N   PRO A 455      75.861  -7.550  35.781  1.00  4.220          N  
ATOM   7098  CA  PRO A 455      74.982  -8.689  35.570  1.00  4.060          C  
ATOM   7099  C   PRO A 455      73.510  -8.297  35.456  1.00  3.180          C  
ATOM   7100  O   PRO A 455      73.031  -7.407  36.152  1.00  3.390          O  
ATOM   7101  CB  PRO A 455      75.212  -9.518  36.843  1.00  6.090          C  
ATOM   7102  CG  PRO A 455      76.598  -9.135  37.308  1.00  6.090          C  
ATOM   7103  CD  PRO A 455      76.727  -7.669  36.973  1.00  6.090          C  
ATOM   7104  HA  PRO A 455      75.304  -9.236  34.673  1.00  4.870          H  
ATOM   7105 1HB  PRO A 455      74.434  -9.286  37.582  1.00  7.310          H  
ATOM   7106 2HB  PRO A 455      75.117 -10.591  36.611  1.00  7.310          H  
ATOM   7107 1HG  PRO A 455      76.695  -9.324  38.390  1.00  7.310          H  
ATOM   7108 2HG  PRO A 455      77.353  -9.755  36.808  1.00  7.310          H  
ATOM   7109 1HD  PRO A 455      76.350  -7.052  37.796  1.00  7.310          H  
ATOM   7110 2HD  PRO A 455      77.780  -7.482  36.749  1.00  7.310          H  
ATOM   7111  N   ASP A 456      72.784  -9.007  34.593  1.00  2.780          N  
ATOM   7112  CA  ASP A 456      71.350  -8.829  34.389  1.00  2.480          C  
ATOM   7113  C   ASP A 456      70.910  -7.367  34.267  1.00  2.010          C  
ATOM   7114  O   ASP A 456      70.030  -6.899  35.006  1.00  2.590          O  
ATOM   7115  CB  ASP A 456      70.608  -9.535  35.511  1.00  3.590          C  
ATOM   7116  CG  ASP A 456      70.956 -11.019  35.540  1.00  3.590          C  
ATOM   7117  OD1 ASP A 456      71.435 -11.514  34.534  1.00  3.590          O  
ATOM   7118  OD2 ASP A 456      70.745 -11.654  36.547  1.00  3.590          O  
ATOM   7119  H   ASP A 456      73.230  -9.756  34.072  1.00  3.340          H  
ATOM   7120  HA  ASP A 456      71.088  -9.326  33.454  1.00  2.980          H  
ATOM   7121 1HB  ASP A 456      70.861  -9.082  36.467  1.00  4.310          H  
ATOM   7122 2HB  ASP A 456      69.539  -9.432  35.352  1.00  4.310          H  
ATOM   7123  N   LEU A 457      71.513  -6.660  33.320  1.00  1.300          N  
ATOM   7124  CA  LEU A 457      71.198  -5.267  33.059  1.00  1.050          C  
ATOM   7125  C   LEU A 457      70.125  -5.153  31.990  1.00  0.860          C  
ATOM   7126  O   LEU A 457      70.244  -5.755  30.921  1.00  1.360          O  
ATOM   7127  CB  LEU A 457      72.455  -4.518  32.591  1.00  1.570          C  
ATOM   7128  CG  LEU A 457      72.294  -2.998  32.238  1.00  1.570          C  
ATOM   7129  CD1 LEU A 457      71.929  -2.190  33.492  1.00  1.570          C  
ATOM   7130  CD2 LEU A 457      73.593  -2.488  31.633  1.00  1.570          C  
ATOM   7131  H   LEU A 457      72.229  -7.117  32.773  1.00  1.560          H  
ATOM   7132  HA  LEU A 457      70.830  -4.823  33.981  1.00  1.260          H  
ATOM   7133 1HB  LEU A 457      73.206  -4.620  33.345  1.00  1.880          H  
ATOM   7134 2HB  LEU A 457      72.824  -5.018  31.697  1.00  1.880          H  
ATOM   7135  HG  LEU A 457      71.500  -2.874  31.512  1.00  1.880          H  
ATOM   7136 1HD1 LEU A 457      71.821  -1.138  33.221  1.00  1.880          H  
ATOM   7137 2HD1 LEU A 457      70.993  -2.539  33.911  1.00  1.880          H  
ATOM   7138 3HD1 LEU A 457      72.712  -2.291  34.232  1.00  1.880          H  
ATOM   7139 1HD2 LEU A 457      73.481  -1.435  31.371  1.00  1.880          H  
ATOM   7140 2HD2 LEU A 457      74.405  -2.599  32.344  1.00  1.880          H  
ATOM   7141 3HD2 LEU A 457      73.809  -3.062  30.736  1.00  1.880          H  
ATOM   7142  N   GLY A 458      69.069  -4.401  32.274  1.00  0.770          N  
ATOM   7143  CA  GLY A 458      68.021  -4.218  31.288  1.00  0.640          C  
ATOM   7144  C   GLY A 458      68.504  -3.238  30.236  1.00  0.520          C  
ATOM   7145  O   GLY A 458      69.317  -2.371  30.554  1.00  0.590          O  
ATOM   7146  H   GLY A 458      69.007  -3.948  33.175  1.00  0.920          H  
ATOM   7147 1HA  GLY A 458      67.772  -5.186  30.855  1.00  0.770          H  
ATOM   7148 2HA  GLY A 458      67.140  -3.822  31.769  1.00  0.770          H  
ATOM   7149  N   PRO A 459      67.981  -3.299  29.009  1.00  0.510          N  
ATOM   7150  CA  PRO A 459      68.316  -2.425  27.910  1.00  0.490          C  
ATOM   7151  C   PRO A 459      67.756  -1.043  28.139  1.00  0.430          C  
ATOM   7152  O   PRO A 459      66.740  -0.898  28.808  1.00  0.450          O  
ATOM   7153  CB  PRO A 459      67.642  -3.110  26.720  1.00  0.730          C  
ATOM   7154  CG  PRO A 459      66.477  -3.851  27.320  1.00  0.730          C  
ATOM   7155  CD  PRO A 459      66.944  -4.294  28.696  1.00  0.730          C  
ATOM   7156  HA  PRO A 459      69.410  -2.393  27.792  1.00  0.590          H  
ATOM   7157 1HB  PRO A 459      67.307  -2.352  25.993  1.00  0.880          H  
ATOM   7158 2HB  PRO A 459      68.353  -3.766  26.202  1.00  0.880          H  
ATOM   7159 1HG  PRO A 459      65.620  -3.170  27.347  1.00  0.880          H  
ATOM   7160 2HG  PRO A 459      66.189  -4.691  26.670  1.00  0.880          H  
ATOM   7161 1HD  PRO A 459      66.112  -4.220  29.403  1.00  0.880          H  
ATOM   7162 2HD  PRO A 459      67.368  -5.313  28.642  1.00  0.880          H  
ATOM   7163  N   GLY A 460      68.380  -0.041  27.528  1.00  0.420          N  
ATOM   7164  CA  GLY A 460      67.872   1.328  27.556  1.00  0.400          C  
ATOM   7165  C   GLY A 460      66.383   1.345  27.245  1.00  0.400          C  
ATOM   7166  O   GLY A 460      65.570   1.879  28.010  1.00  0.400          O  
ATOM   7167  H   GLY A 460      69.231  -0.231  27.019  1.00  0.500          H  
ATOM   7168 1HA  GLY A 460      68.055   1.763  28.531  1.00  0.480          H  
ATOM   7169 2HA  GLY A 460      68.409   1.940  26.829  1.00  0.480          H  
ATOM   7170  N   HIS A 461      66.053   0.773  26.091  1.00  0.430          N  
ATOM   7171  CA  HIS A 461      64.692   0.685  25.601  1.00  0.420          C  
ATOM   7172  C   HIS A 461      64.052  -0.675  25.878  1.00  0.430          C  
ATOM   7173  O   HIS A 461      64.478  -1.702  25.337  1.00  0.460          O  
ATOM   7174  CB  HIS A 461      64.649   0.932  24.091  1.00  0.590          C  
ATOM   7175  CG  HIS A 461      63.264   0.888  23.505  1.00  0.590          C  
ATOM   7176  ND1 HIS A 461      63.036   0.637  22.166  1.00  0.590          N  
ATOM   7177  CD2 HIS A 461      62.042   1.071  24.066  1.00  0.590          C  
ATOM   7178  CE1 HIS A 461      61.738   0.662  21.940  1.00  0.590          C  
ATOM   7179  NE2 HIS A 461      61.123   0.925  23.076  1.00  0.590          N  
ATOM   7180  H   HIS A 461      66.796   0.371  25.545  1.00  0.520          H  
ATOM   7181  HA  HIS A 461      64.090   1.445  26.080  1.00  0.500          H  
ATOM   7182 1HB  HIS A 461      65.075   1.912  23.876  1.00  0.710          H  
ATOM   7183 2HB  HIS A 461      65.259   0.188  23.585  1.00  0.710          H  
ATOM   7184  HD1 HIS A 461      63.703   0.247  21.527  1.00  0.710          H  
ATOM   7185  HD2 HIS A 461      61.706   1.294  25.074  1.00  0.710          H  
ATOM   7186  HE1 HIS A 461      61.342   0.485  20.940  1.00  0.710          H  
ATOM   7187  N   VAL A 462      63.017  -0.671  26.707  1.00  0.410          N  
ATOM   7188  CA  VAL A 462      62.293  -1.885  27.043  1.00  0.410          C  
ATOM   7189  C   VAL A 462      60.957  -1.877  26.329  1.00  0.390          C  
ATOM   7190  O   VAL A 462      60.099  -1.035  26.590  1.00  0.380          O  
ATOM   7191  CB  VAL A 462      62.094  -2.010  28.566  1.00  0.570          C  
ATOM   7192  CG1 VAL A 462      61.263  -3.250  28.921  1.00  0.570          C  
ATOM   7193  CG2 VAL A 462      63.444  -2.142  29.205  1.00  0.570          C  
ATOM   7194  H   VAL A 462      62.729   0.232  27.100  1.00  0.490          H  
ATOM   7195  HA  VAL A 462      62.870  -2.744  26.700  1.00  0.490          H  
ATOM   7196  HB  VAL A 462      61.581  -1.124  28.941  1.00  0.690          H  
ATOM   7197 1HG1 VAL A 462      61.153  -3.315  30.003  1.00  0.690          H  
ATOM   7198 2HG1 VAL A 462      60.273  -3.179  28.467  1.00  0.690          H  
ATOM   7199 3HG1 VAL A 462      61.766  -4.141  28.553  1.00  0.690          H  
ATOM   7200 1HG2 VAL A 462      63.319  -2.226  30.266  1.00  0.690          H  
ATOM   7201 2HG2 VAL A 462      63.928  -3.027  28.829  1.00  0.690          H  
ATOM   7202 3HG2 VAL A 462      64.061  -1.265  28.975  1.00  0.690          H  
ATOM   7203  N   ARG A 463      60.767  -2.847  25.461  1.00  0.400          N  
ATOM   7204  CA  ARG A 463      59.556  -2.918  24.672  1.00  0.410          C  
ATOM   7205  C   ARG A 463      58.776  -4.176  24.984  1.00  0.390          C  
ATOM   7206  O   ARG A 463      59.309  -5.289  24.881  1.00  0.400          O  
ATOM   7207  CB  ARG A 463      59.920  -2.848  23.203  1.00  0.570          C  
ATOM   7208  CG  ARG A 463      58.775  -2.889  22.248  1.00  0.570          C  
ATOM   7209  CD  ARG A 463      59.231  -2.672  20.854  1.00  0.570          C  
ATOM   7210  NE  ARG A 463      60.135  -3.730  20.443  1.00  0.570          N  
ATOM   7211  CZ  ARG A 463      60.747  -3.847  19.256  1.00  0.570          C  
ATOM   7212  NH1 ARG A 463      60.549  -2.964  18.291  1.00  0.570          N  
ATOM   7213  NH2 ARG A 463      61.563  -4.872  19.073  1.00  0.570          N  
ATOM   7214  H   ARG A 463      61.504  -3.523  25.311  1.00  0.480          H  
ATOM   7215  HA  ARG A 463      58.931  -2.063  24.912  1.00  0.490          H  
ATOM   7216 1HB  ARG A 463      60.463  -1.924  23.018  1.00  0.680          H  
ATOM   7217 2HB  ARG A 463      60.591  -3.671  22.967  1.00  0.680          H  
ATOM   7218 1HG  ARG A 463      58.333  -3.859  22.330  1.00  0.680          H  
ATOM   7219 2HG  ARG A 463      58.037  -2.154  22.502  1.00  0.680          H  
ATOM   7220 1HD  ARG A 463      58.373  -2.668  20.182  1.00  0.680          H  
ATOM   7221 2HD  ARG A 463      59.756  -1.719  20.790  1.00  0.680          H  
ATOM   7222  HE  ARG A 463      60.347  -4.447  21.128  1.00  0.680          H  
ATOM   7223 1HH1 ARG A 463      59.926  -2.185  18.433  1.00  0.680          H  
ATOM   7224 2HH1 ARG A 463      61.021  -3.068  17.404  1.00  0.680          H  
ATOM   7225 1HH2 ARG A 463      61.713  -5.551  19.849  1.00  0.680          H  
ATOM   7226 2HH2 ARG A 463      62.045  -4.993  18.197  1.00  0.680          H  
ATOM   7227  N   ILE A 464      57.524  -3.982  25.387  1.00  0.360          N  
ATOM   7228  CA  ILE A 464      56.670  -5.089  25.764  1.00  0.360          C  
ATOM   7229  C   ILE A 464      55.362  -5.116  25.025  1.00  0.360          C  
ATOM   7230  O   ILE A 464      54.785  -4.080  24.697  1.00  0.430          O  
ATOM   7231  CB  ILE A 464      56.333  -5.055  27.281  1.00  0.500          C  
ATOM   7232  CG1 ILE A 464      55.567  -3.708  27.665  1.00  0.500          C  
ATOM   7233  CG2 ILE A 464      57.570  -5.238  28.044  1.00  0.500          C  
ATOM   7234  CD1 ILE A 464      55.018  -3.623  29.085  1.00  0.500          C  
ATOM   7235  H   ILE A 464      57.170  -3.021  25.425  1.00  0.430          H  
ATOM   7236  HA  ILE A 464      57.197  -6.010  25.545  1.00  0.430          H  
ATOM   7237  HB  ILE A 464      55.661  -5.883  27.508  1.00  0.600          H  
ATOM   7238 1HG1 ILE A 464      56.236  -2.859  27.503  1.00  0.600          H  
ATOM   7239 2HG1 ILE A 464      54.716  -3.603  27.023  1.00  0.600          H  
ATOM   7240 1HG2 ILE A 464      57.364  -5.269  29.102  1.00  0.600          H  
ATOM   7241 2HG2 ILE A 464      57.992  -6.178  27.726  1.00  0.600          H  
ATOM   7242 3HG2 ILE A 464      58.260  -4.431  27.832  1.00  0.600          H  
ATOM   7243 1HD1 ILE A 464      54.501  -2.666  29.209  1.00  0.600          H  
ATOM   7244 2HD1 ILE A 464      54.316  -4.441  29.258  1.00  0.600          H  
ATOM   7245 3HD1 ILE A 464      55.824  -3.675  29.787  1.00  0.600          H  
ATOM   7246  N   LYS A 465      54.861  -6.311  24.861  1.00  0.450          N  
ATOM   7247  CA  LYS A 465      53.580  -6.533  24.266  1.00  0.300          C  
ATOM   7248  C   LYS A 465      52.685  -7.236  25.270  1.00  0.280          C  
ATOM   7249  O   LYS A 465      53.116  -8.140  25.992  1.00  0.320          O  
ATOM   7250  CB  LYS A 465      53.774  -7.326  22.974  1.00  0.480          C  
ATOM   7251  CG  LYS A 465      52.541  -7.651  22.204  1.00  0.480          C  
ATOM   7252  CD  LYS A 465      52.873  -8.556  21.003  1.00  0.480          C  
ATOM   7253  CE  LYS A 465      53.430  -7.784  19.832  1.00  0.480          C  
ATOM   7254  NZ  LYS A 465      53.475  -8.618  18.605  1.00  0.480          N  
ATOM   7255  H   LYS A 465      55.433  -7.112  25.132  1.00  0.540          H  
ATOM   7256  HA  LYS A 465      53.121  -5.577  24.033  1.00  0.360          H  
ATOM   7257 1HB  LYS A 465      54.423  -6.751  22.327  1.00  0.580          H  
ATOM   7258 2HB  LYS A 465      54.280  -8.239  23.189  1.00  0.580          H  
ATOM   7259 1HG  LYS A 465      51.835  -8.167  22.848  1.00  0.580          H  
ATOM   7260 2HG  LYS A 465      52.073  -6.729  21.854  1.00  0.580          H  
ATOM   7261 1HD  LYS A 465      53.623  -9.291  21.312  1.00  0.580          H  
ATOM   7262 2HD  LYS A 465      52.009  -9.102  20.679  1.00  0.580          H  
ATOM   7263 1HE  LYS A 465      52.811  -6.920  19.659  1.00  0.580          H  
ATOM   7264 2HE  LYS A 465      54.422  -7.462  20.051  1.00  0.580          H  
ATOM   7265 1HZ  LYS A 465      53.839  -8.078  17.838  1.00  0.580          H  
ATOM   7266 2HZ  LYS A 465      54.064  -9.425  18.752  1.00  0.580          H  
ATOM   7267 3HZ  LYS A 465      52.503  -8.933  18.381  1.00  0.580          H  
ATOM   7268  N   ILE A 466      51.443  -6.788  25.353  1.00  0.270          N  
ATOM   7269  CA  ILE A 466      50.467  -7.388  26.240  1.00  0.280          C  
ATOM   7270  C   ILE A 466      49.438  -8.178  25.437  1.00  0.270          C  
ATOM   7271  O   ILE A 466      48.822  -7.638  24.506  1.00  0.280          O  
ATOM   7272  CB  ILE A 466      49.835  -6.326  27.162  1.00  0.390          C  
ATOM   7273  CG1 ILE A 466      50.965  -5.711  28.063  1.00  0.390          C  
ATOM   7274  CG2 ILE A 466      48.721  -6.932  27.974  1.00  0.390          C  
ATOM   7275  CD1 ILE A 466      50.562  -4.503  28.905  1.00  0.390          C  
ATOM   7276  H   ILE A 466      51.163  -6.005  24.761  1.00  0.320          H  
ATOM   7277  HA  ILE A 466      50.994  -8.071  26.882  1.00  0.340          H  
ATOM   7278  HB  ILE A 466      49.451  -5.525  26.552  1.00  0.470          H  
ATOM   7279 1HG1 ILE A 466      51.340  -6.494  28.728  1.00  0.470          H  
ATOM   7280 2HG1 ILE A 466      51.780  -5.393  27.414  1.00  0.470          H  
ATOM   7281 1HG2 ILE A 466      48.266  -6.185  28.619  1.00  0.470          H  
ATOM   7282 2HG2 ILE A 466      47.959  -7.325  27.313  1.00  0.470          H  
ATOM   7283 3HG2 ILE A 466      49.143  -7.737  28.572  1.00  0.470          H  
ATOM   7284 1HD1 ILE A 466      51.430  -4.169  29.461  1.00  0.470          H  
ATOM   7285 2HD1 ILE A 466      50.219  -3.704  28.257  1.00  0.470          H  
ATOM   7286 3HD1 ILE A 466      49.769  -4.765  29.603  1.00  0.470          H  
ATOM   7287  N   ARG A 467      49.307  -9.475  25.776  1.00  0.270          N  
ATOM   7288  CA  ARG A 467      48.439 -10.391  25.023  1.00  0.260          C  
ATOM   7289  C   ARG A 467      47.121 -10.692  25.727  1.00  0.270          C  
ATOM   7290  O   ARG A 467      47.084 -11.140  26.882  1.00  0.370          O  
ATOM   7291  CB  ARG A 467      49.140 -11.707  24.719  1.00  0.370          C  
ATOM   7292  CG  ARG A 467      50.496 -11.612  23.998  1.00  0.370          C  
ATOM   7293  CD  ARG A 467      50.434 -10.868  22.706  1.00  0.370          C  
ATOM   7294  NE  ARG A 467      49.494 -11.407  21.716  1.00  0.370          N  
ATOM   7295  CZ  ARG A 467      49.760 -12.374  20.788  1.00  0.370          C  
ATOM   7296  NH1 ARG A 467      50.952 -12.954  20.694  1.00  0.370          N  
ATOM   7297  NH2 ARG A 467      48.821 -12.745  19.923  1.00  0.370          N  
ATOM   7298  H   ARG A 467      49.844  -9.791  26.588  1.00  0.320          H  
ATOM   7299  HA  ARG A 467      48.194  -9.915  24.089  1.00  0.310          H  
ATOM   7300 1HB  ARG A 467      49.288 -12.259  25.641  1.00  0.440          H  
ATOM   7301 2HB  ARG A 467      48.496 -12.288  24.089  1.00  0.440          H  
ATOM   7302 1HG  ARG A 467      51.198 -11.090  24.644  1.00  0.440          H  
ATOM   7303 2HG  ARG A 467      50.872 -12.613  23.787  1.00  0.440          H  
ATOM   7304 1HD  ARG A 467      50.153  -9.841  22.905  1.00  0.440          H  
ATOM   7305 2HD  ARG A 467      51.428 -10.873  22.267  1.00  0.440          H  
ATOM   7306  HE  ARG A 467      48.549 -10.976  21.711  1.00  0.440          H  
ATOM   7307 1HH1 ARG A 467      51.749 -12.697  21.286  1.00  0.440          H  
ATOM   7308 2HH1 ARG A 467      51.113 -13.654  19.987  1.00  0.440          H  
ATOM   7309 1HH2 ARG A 467      47.891 -12.299  19.927  1.00  0.440          H  
ATOM   7310 2HH2 ARG A 467      49.031 -13.431  19.215  1.00  0.440          H  
ATOM   7311  N   MET A 468      46.020 -10.447  25.012  1.00  0.270          N  
ATOM   7312  CA  MET A 468      44.672 -10.602  25.606  1.00  0.270          C  
ATOM   7313  C   MET A 468      43.556 -11.119  24.701  1.00  0.270          C  
ATOM   7314  O   MET A 468      43.645 -11.073  23.485  1.00  0.290          O  
ATOM   7315  CB  MET A 468      44.230  -9.266  26.168  1.00  0.380          C  
ATOM   7316  CG  MET A 468      45.039  -8.764  27.318  1.00  0.380          C  
ATOM   7317  SD  MET A 468      44.524  -7.184  27.989  1.00  0.380          S  
ATOM   7318  CE  MET A 468      43.101  -7.473  28.970  1.00  0.380          C  
ATOM   7319  H   MET A 468      46.172 -10.109  24.049  1.00  0.320          H  
ATOM   7320  HA  MET A 468      44.757 -11.313  26.422  1.00  0.320          H  
ATOM   7321 1HB  MET A 468      44.363  -8.556  25.382  1.00  0.450          H  
ATOM   7322 2HB  MET A 468      43.172  -9.294  26.431  1.00  0.450          H  
ATOM   7323 1HG  MET A 468      44.972  -9.508  28.093  1.00  0.450          H  
ATOM   7324 2HG  MET A 468      46.064  -8.659  27.030  1.00  0.450          H  
ATOM   7325 1HE  MET A 468      42.756  -6.534  29.390  1.00  0.450          H  
ATOM   7326 2HE  MET A 468      42.321  -7.893  28.369  1.00  0.450          H  
ATOM   7327 3HE  MET A 468      43.346  -8.157  29.781  1.00  0.450          H  
ATOM   7328  N   ASP A 469      42.490 -11.628  25.303  1.00  0.260          N  
ATOM   7329  CA  ASP A 469      41.310 -12.038  24.543  1.00  0.260          C  
ATOM   7330  C   ASP A 469      40.716 -10.857  23.772  1.00  0.270          C  
ATOM   7331  O   ASP A 469      40.450  -9.808  24.347  1.00  0.300          O  
ATOM   7332  CB  ASP A 469      40.239 -12.690  25.430  1.00  0.360          C  
ATOM   7333  CG  ASP A 469      39.024 -13.171  24.609  1.00  0.360          C  
ATOM   7334  OD1 ASP A 469      39.052 -12.947  23.414  1.00  0.360          O  
ATOM   7335  OD2 ASP A 469      38.068 -13.652  25.152  1.00  0.360          O  
ATOM   7336  H   ASP A 469      42.475 -11.698  26.313  1.00  0.310          H  
ATOM   7337  HA  ASP A 469      41.620 -12.787  23.813  1.00  0.310          H  
ATOM   7338 1HB  ASP A 469      40.685 -13.541  25.915  1.00  0.440          H  
ATOM   7339 2HB  ASP A 469      39.910 -12.037  26.202  1.00  0.440          H  
ATOM   7340  N   ILE A 470      40.507 -11.021  22.473  1.00  0.260          N  
ATOM   7341  CA  ILE A 470      39.952  -9.968  21.627  1.00  0.270          C  
ATOM   7342  C   ILE A 470      38.628  -9.414  22.161  1.00  0.290          C  
ATOM   7343  O   ILE A 470      38.288  -8.259  21.901  1.00  0.330          O  
ATOM   7344  CB  ILE A 470      39.769 -10.456  20.161  1.00  0.370          C  
ATOM   7345  CG1 ILE A 470      39.425  -9.275  19.194  1.00  0.370          C  
ATOM   7346  CG2 ILE A 470      38.709 -11.531  20.068  1.00  0.370          C  
ATOM   7347  CD1 ILE A 470      40.503  -8.245  19.017  1.00  0.370          C  
ATOM   7348  H   ILE A 470      40.726 -11.926  22.078  1.00  0.310          H  
ATOM   7349  HA  ILE A 470      40.674  -9.166  21.616  1.00  0.320          H  
ATOM   7350  HB  ILE A 470      40.711 -10.885  19.821  1.00  0.450          H  
ATOM   7351 1HG1 ILE A 470      39.203  -9.699  18.227  1.00  0.450          H  
ATOM   7352 2HG1 ILE A 470      38.532  -8.768  19.547  1.00  0.450          H  
ATOM   7353 1HG2 ILE A 470      38.628 -11.875  19.049  1.00  0.450          H  
ATOM   7354 2HG2 ILE A 470      38.997 -12.356  20.708  1.00  0.450          H  
ATOM   7355 3HG2 ILE A 470      37.735 -11.150  20.380  1.00  0.450          H  
ATOM   7356 1HD1 ILE A 470      40.173  -7.495  18.319  1.00  0.450          H  
ATOM   7357 2HD1 ILE A 470      40.742  -7.760  19.955  1.00  0.450          H  
ATOM   7358 3HD1 ILE A 470      41.372  -8.737  18.624  1.00  0.450          H  
ATOM   7359  N   ASP A 471      37.878 -10.215  22.910  1.00  0.290          N  
ATOM   7360  CA  ASP A 471      36.592  -9.744  23.420  1.00  0.310          C  
ATOM   7361  C   ASP A 471      36.670  -8.930  24.717  1.00  0.320          C  
ATOM   7362  O   ASP A 471      35.634  -8.486  25.223  1.00  0.340          O  
ATOM   7363  CB  ASP A 471      35.621 -10.910  23.593  1.00  0.430          C  
ATOM   7364  CG  ASP A 471      35.124 -11.490  22.255  1.00  0.430          C  
ATOM   7365  OD1 ASP A 471      35.058 -10.772  21.278  1.00  0.430          O  
ATOM   7366  OD2 ASP A 471      34.834 -12.663  22.220  1.00  0.430          O  
ATOM   7367  H   ASP A 471      38.224 -11.167  23.110  1.00  0.350          H  
ATOM   7368  HA  ASP A 471      36.166  -9.091  22.659  1.00  0.370          H  
ATOM   7369 1HB  ASP A 471      36.123 -11.710  24.154  1.00  0.510          H  
ATOM   7370 2HB  ASP A 471      34.763 -10.588  24.179  1.00  0.510          H  
ATOM   7371  N   VAL A 472      37.872  -8.732  25.270  1.00  0.300          N  
ATOM   7372  CA  VAL A 472      38.019  -7.932  26.488  1.00  0.310          C  
ATOM   7373  C   VAL A 472      38.975  -6.769  26.255  1.00  0.310          C  
ATOM   7374  O   VAL A 472      39.444  -6.141  27.204  1.00  0.460          O  
ATOM   7375  CB  VAL A 472      38.513  -8.763  27.690  1.00  0.430          C  
ATOM   7376  CG1 VAL A 472      37.501  -9.847  28.016  1.00  0.430          C  
ATOM   7377  CG2 VAL A 472      39.858  -9.337  27.401  1.00  0.430          C  
ATOM   7378  H   VAL A 472      38.706  -9.119  24.817  1.00  0.360          H  
ATOM   7379  HA  VAL A 472      37.044  -7.517  26.746  1.00  0.370          H  
ATOM   7380  HB  VAL A 472      38.584  -8.112  28.558  1.00  0.520          H  
ATOM   7381 1HG1 VAL A 472      37.841 -10.413  28.880  1.00  0.520          H  
ATOM   7382 2HG1 VAL A 472      36.538  -9.388  28.235  1.00  0.520          H  
ATOM   7383 3HG1 VAL A 472      37.396 -10.519  27.162  1.00  0.520          H  
ATOM   7384 1HG2 VAL A 472      40.210  -9.908  28.256  1.00  0.520          H  
ATOM   7385 2HG2 VAL A 472      39.770  -9.958  26.569  1.00  0.520          H  
ATOM   7386 3HG2 VAL A 472      40.552  -8.554  27.188  1.00  0.520          H  
ATOM   7387  N   VAL A 473      39.308  -6.520  24.995  1.00  0.280          N  
ATOM   7388  CA  VAL A 473      40.193  -5.420  24.635  1.00  0.270          C  
ATOM   7389  C   VAL A 473      39.651  -4.559  23.528  1.00  0.280          C  
ATOM   7390  O   VAL A 473      38.670  -4.886  22.858  1.00  0.360          O  
ATOM   7391  CB  VAL A 473      41.601  -5.877  24.211  1.00  0.380          C  
ATOM   7392  CG1 VAL A 473      42.256  -6.567  25.302  1.00  0.380          C  
ATOM   7393  CG2 VAL A 473      41.523  -6.790  23.002  1.00  0.380          C  
ATOM   7394  H   VAL A 473      38.897  -7.104  24.274  1.00  0.340          H  
ATOM   7395  HA  VAL A 473      40.314  -4.788  25.514  1.00  0.320          H  
ATOM   7396  HB  VAL A 473      42.198  -5.000  23.972  1.00  0.460          H  
ATOM   7397 1HG1 VAL A 473      43.239  -6.820  24.971  1.00  0.460          H  
ATOM   7398 2HG1 VAL A 473      42.316  -5.908  26.166  1.00  0.460          H  
ATOM   7399 3HG1 VAL A 473      41.705  -7.459  25.559  1.00  0.460          H  
ATOM   7400 1HG2 VAL A 473      42.527  -7.100  22.716  1.00  0.460          H  
ATOM   7401 2HG2 VAL A 473      40.942  -7.650  23.268  1.00  0.460          H  
ATOM   7402 3HG2 VAL A 473      41.051  -6.277  22.162  1.00  0.460          H  
ATOM   7403  N   THR A 474      40.288  -3.424  23.360  1.00  0.270          N  
ATOM   7404  CA  THR A 474      39.991  -2.534  22.273  1.00  0.320          C  
ATOM   7405  C   THR A 474      40.480  -3.181  20.981  1.00  0.350          C  
ATOM   7406  O   THR A 474      41.624  -3.630  20.916  1.00  0.520          O  
ATOM   7407  CB  THR A 474      40.720  -1.203  22.488  1.00  0.430          C  
ATOM   7408  OG1 THR A 474      40.315  -0.611  23.731  1.00  0.430          O  
ATOM   7409  CG2 THR A 474      40.406  -0.281  21.412  1.00  0.430          C  
ATOM   7410  H   THR A 474      41.046  -3.191  23.979  1.00  0.320          H  
ATOM   7411  HA  THR A 474      38.914  -2.373  22.211  1.00  0.380          H  
ATOM   7412  HB  THR A 474      41.797  -1.380  22.506  1.00  0.510          H  
ATOM   7413  HG1 THR A 474      40.830   0.205  23.884  1.00  0.510          H  
ATOM   7414 1HG2 THR A 474      40.961   0.610  21.622  1.00  0.510          H  
ATOM   7415 2HG2 THR A 474      40.712  -0.680  20.451  1.00  0.510          H  
ATOM   7416 3HG2 THR A 474      39.340  -0.075  21.392  1.00  0.510          H  
ATOM   7417  N   ARG A 475      39.642  -3.236  19.949  1.00  0.260          N  
ATOM   7418  CA  ARG A 475      40.111  -3.796  18.688  1.00  0.260          C  
ATOM   7419  C   ARG A 475      41.203  -2.885  18.145  1.00  0.260          C  
ATOM   7420  O   ARG A 475      41.000  -1.681  18.042  1.00  0.380          O  
ATOM   7421  CB  ARG A 475      38.980  -3.948  17.680  1.00  0.360          C  
ATOM   7422  CG  ARG A 475      37.957  -5.037  18.029  1.00  0.360          C  
ATOM   7423  CD  ARG A 475      36.911  -5.201  16.987  1.00  0.360          C  
ATOM   7424  NE  ARG A 475      35.955  -6.250  17.346  1.00  0.360          N  
ATOM   7425  CZ  ARG A 475      34.941  -6.691  16.561  1.00  0.360          C  
ATOM   7426  NH1 ARG A 475      34.749  -6.182  15.360  1.00  0.360          N  
ATOM   7427  NH2 ARG A 475      34.128  -7.639  17.004  1.00  0.360          N  
ATOM   7428  H   ARG A 475      38.705  -2.872  20.048  1.00  0.310          H  
ATOM   7429  HA  ARG A 475      40.538  -4.783  18.877  1.00  0.310          H  
ATOM   7430 1HB  ARG A 475      38.444  -3.002  17.595  1.00  0.440          H  
ATOM   7431 2HB  ARG A 475      39.396  -4.174  16.703  1.00  0.440          H  
ATOM   7432 1HG  ARG A 475      38.464  -5.986  18.130  1.00  0.440          H  
ATOM   7433 2HG  ARG A 475      37.469  -4.794  18.972  1.00  0.440          H  
ATOM   7434 1HD  ARG A 475      36.370  -4.263  16.874  1.00  0.440          H  
ATOM   7435 2HD  ARG A 475      37.373  -5.471  16.045  1.00  0.440          H  
ATOM   7436  HE  ARG A 475      36.056  -6.677  18.258  1.00  0.440          H  
ATOM   7437 1HH1 ARG A 475      35.355  -5.459  15.011  1.00  0.440          H  
ATOM   7438 2HH1 ARG A 475      33.978  -6.512  14.791  1.00  0.440          H  
ATOM   7439 1HH2 ARG A 475      34.260  -8.035  17.924  1.00  0.440          H  
ATOM   7440 2HH2 ARG A 475      33.363  -7.961  16.426  1.00  0.440          H  
ATOM   7441  N   THR A 476      42.307  -3.463  17.676  1.00  0.260          N  
ATOM   7442  CA  THR A 476      43.444  -2.696  17.166  1.00  0.260          C  
ATOM   7443  C   THR A 476      43.351  -2.324  15.689  1.00  0.280          C  
ATOM   7444  O   THR A 476      44.265  -1.708  15.139  1.00  0.300          O  
ATOM   7445  CB  THR A 476      44.738  -3.486  17.383  1.00  0.360          C  
ATOM   7446  OG1 THR A 476      44.632  -4.736  16.699  1.00  0.360          O  
ATOM   7447  CG2 THR A 476      44.981  -3.730  18.872  1.00  0.360          C  
ATOM   7448  H   THR A 476      42.419  -4.466  17.738  1.00  0.310          H  
ATOM   7449  HA  THR A 476      43.506  -1.770  17.739  1.00  0.310          H  
ATOM   7450  HB  THR A 476      45.577  -2.934  16.966  1.00  0.440          H  
ATOM   7451  HG1 THR A 476      45.518  -5.166  16.707  1.00  0.440          H  
ATOM   7452 1HG2 THR A 476      45.901  -4.295  18.987  1.00  0.440          H  
ATOM   7453 2HG2 THR A 476      45.070  -2.774  19.387  1.00  0.440          H  
ATOM   7454 3HG2 THR A 476      44.153  -4.294  19.299  1.00  0.440          H  
ATOM   7455  N   ASN A 477      42.259  -2.706  15.032  1.00  0.280          N  
ATOM   7456  CA  ASN A 477      42.105  -2.391  13.614  1.00  0.320          C  
ATOM   7457  C   ASN A 477      41.941  -0.883  13.380  1.00  0.370          C  
ATOM   7458  O   ASN A 477      42.351  -0.358  12.343  1.00  0.480          O  
ATOM   7459  CB  ASN A 477      40.936  -3.139  13.003  1.00  0.430          C  
ATOM   7460  CG  ASN A 477      41.204  -4.610  12.812  1.00  0.430          C  
ATOM   7461  OD1 ASN A 477      42.338  -5.085  12.902  1.00  0.430          O  
ATOM   7462  ND2 ASN A 477      40.168  -5.346  12.527  1.00  0.430          N  
ATOM   7463  H   ASN A 477      41.542  -3.186  15.552  1.00  0.340          H  
ATOM   7464  HA  ASN A 477      43.015  -2.695  13.095  1.00  0.380          H  
ATOM   7465 1HB  ASN A 477      40.061  -3.022  13.643  1.00  0.520          H  
ATOM   7466 2HB  ASN A 477      40.693  -2.698  12.036  1.00  0.520          H  
ATOM   7467 1HD2 ASN A 477      40.283  -6.332  12.383  1.00  0.520          H  
ATOM   7468 2HD2 ASN A 477      39.262  -4.934  12.450  1.00  0.520          H  
ATOM   7469  N   LYS A 478      41.321  -0.197  14.341  1.00  0.350          N  
ATOM   7470  CA  LYS A 478      41.076   1.240  14.295  1.00  0.360          C  
ATOM   7471  C   LYS A 478      41.456   1.843  15.642  1.00  0.310          C  
ATOM   7472  O   LYS A 478      41.650   1.114  16.621  1.00  0.360          O  
ATOM   7473  CB  LYS A 478      39.619   1.572  13.923  1.00  0.500          C  
ATOM   7474  CG  LYS A 478      39.144   1.075  12.543  1.00  0.500          C  
ATOM   7475  CD  LYS A 478      39.828   1.822  11.384  1.00  0.500          C  
ATOM   7476  CE  LYS A 478      39.264   1.396  10.038  1.00  0.500          C  
ATOM   7477  NZ  LYS A 478      40.006   2.019   8.896  1.00  0.500          N  
ATOM   7478  H   LYS A 478      40.998  -0.702  15.155  1.00  0.420          H  
ATOM   7479  HA  LYS A 478      41.737   1.685  13.552  1.00  0.430          H  
ATOM   7480 1HB  LYS A 478      38.958   1.128  14.642  1.00  0.600          H  
ATOM   7481 2HB  LYS A 478      39.460   2.650  13.966  1.00  0.600          H  
ATOM   7482 1HG  LYS A 478      39.350   0.012  12.449  1.00  0.600          H  
ATOM   7483 2HG  LYS A 478      38.066   1.221  12.469  1.00  0.600          H  
ATOM   7484 1HD  LYS A 478      39.705   2.897  11.507  1.00  0.600          H  
ATOM   7485 2HD  LYS A 478      40.892   1.595  11.382  1.00  0.600          H  
ATOM   7486 1HE  LYS A 478      39.328   0.311   9.953  1.00  0.600          H  
ATOM   7487 2HE  LYS A 478      38.218   1.694   9.983  1.00  0.600          H  
ATOM   7488 1HZ  LYS A 478      39.602   1.712   8.022  1.00  0.600          H  
ATOM   7489 2HZ  LYS A 478      39.953   3.027   8.954  1.00  0.600          H  
ATOM   7490 3HZ  LYS A 478      40.977   1.734   8.935  1.00  0.600          H  
ATOM   7491  N   ILE A 479      41.597   3.165  15.682  1.00  0.280          N  
ATOM   7492  CA  ILE A 479      41.918   3.833  16.935  1.00  0.280          C  
ATOM   7493  C   ILE A 479      40.824   4.793  17.432  1.00  0.280          C  
ATOM   7494  O   ILE A 479      40.961   5.385  18.514  1.00  0.320          O  
ATOM   7495  CB  ILE A 479      43.303   4.526  16.800  1.00  0.390          C  
ATOM   7496  CG1 ILE A 479      43.269   5.604  15.675  1.00  0.390          C  
ATOM   7497  CG2 ILE A 479      44.403   3.457  16.521  1.00  0.390          C  
ATOM   7498  CD1 ILE A 479      44.489   6.496  15.615  1.00  0.390          C  
ATOM   7499  H   ILE A 479      41.467   3.698  14.834  1.00  0.340          H  
ATOM   7500  HA  ILE A 479      42.013   3.066  17.689  1.00  0.340          H  
ATOM   7501  HB  ILE A 479      43.538   5.038  17.734  1.00  0.470          H  
ATOM   7502 1HG1 ILE A 479      43.172   5.114  14.714  1.00  0.470          H  
ATOM   7503 2HG1 ILE A 479      42.419   6.235  15.826  1.00  0.470          H  
ATOM   7504 1HG2 ILE A 479      45.379   3.920  16.456  1.00  0.470          H  
ATOM   7505 2HG2 ILE A 479      44.423   2.733  17.317  1.00  0.470          H  
ATOM   7506 3HG2 ILE A 479      44.192   2.942  15.588  1.00  0.470          H  
ATOM   7507 1HD1 ILE A 479      44.375   7.220  14.813  1.00  0.470          H  
ATOM   7508 2HD1 ILE A 479      44.601   7.008  16.537  1.00  0.470          H  
ATOM   7509 3HD1 ILE A 479      45.384   5.915  15.427  1.00  0.470          H  
ATOM   7510  N   ARG A 480      39.771   4.950  16.621  1.00  0.260          N  
ATOM   7511  CA  ARG A 480      38.629   5.831  16.876  1.00  0.280          C  
ATOM   7512  C   ARG A 480      37.336   5.288  16.298  1.00  0.300          C  
ATOM   7513  O   ARG A 480      37.360   4.430  15.416  1.00  0.360          O  
ATOM   7514  CB  ARG A 480      38.834   7.195  16.252  1.00  0.380          C  
ATOM   7515  CG  ARG A 480      39.918   8.015  16.837  1.00  0.380          C  
ATOM   7516  CD  ARG A 480      40.057   9.242  16.146  1.00  0.380          C  
ATOM   7517  NE  ARG A 480      40.613   9.005  14.830  1.00  0.380          N  
ATOM   7518  CZ  ARG A 480      40.441   9.792  13.772  1.00  0.380          C  
ATOM   7519  NH1 ARG A 480      39.697  10.841  13.874  1.00  0.380          N  
ATOM   7520  NH2 ARG A 480      41.016   9.490  12.619  1.00  0.380          N  
ATOM   7521  H   ARG A 480      39.751   4.395  15.781  1.00  0.310          H  
ATOM   7522  HA  ARG A 480      38.504   5.941  17.955  1.00  0.340          H  
ATOM   7523 1HB  ARG A 480      39.043   7.064  15.194  1.00  0.460          H  
ATOM   7524 2HB  ARG A 480      37.907   7.770  16.321  1.00  0.460          H  
ATOM   7525 1HG  ARG A 480      39.738   8.202  17.897  1.00  0.460          H  
ATOM   7526 2HG  ARG A 480      40.829   7.498  16.706  1.00  0.460          H  
ATOM   7527 1HD  ARG A 480      39.076   9.706  16.049  1.00  0.460          H  
ATOM   7528 2HD  ARG A 480      40.724   9.897  16.695  1.00  0.460          H  
ATOM   7529  HE  ARG A 480      41.202   8.190  14.719  1.00  0.460          H  
ATOM   7530 1HH1 ARG A 480      39.205  11.065  14.752  1.00  0.460          H  
ATOM   7531 2HH1 ARG A 480      39.519  11.448  13.065  1.00  0.460          H  
ATOM   7532 1HH2 ARG A 480      41.589   8.663  12.538  1.00  0.460          H  
ATOM   7533 2HH2 ARG A 480      40.875  10.089  11.815  1.00  0.460          H  
ATOM   7534  N   ASP A 481      36.216   5.826  16.783  1.00  0.280          N  
ATOM   7535  CA  ASP A 481      34.889   5.550  16.242  1.00  0.320          C  
ATOM   7536  C   ASP A 481      34.829   6.095  14.821  1.00  0.370          C  
ATOM   7537  O   ASP A 481      35.467   7.111  14.532  1.00  0.950          O  
ATOM   7538  CB  ASP A 481      33.793   6.266  17.053  1.00  0.430          C  
ATOM   7539  CG  ASP A 481      33.544   5.742  18.492  1.00  0.430          C  
ATOM   7540  OD1 ASP A 481      34.050   4.712  18.869  1.00  0.430          O  
ATOM   7541  OD2 ASP A 481      32.839   6.404  19.204  1.00  0.430          O  
ATOM   7542  H   ASP A 481      36.292   6.480  17.550  1.00  0.340          H  
ATOM   7543  HA  ASP A 481      34.714   4.475  16.222  1.00  0.380          H  
ATOM   7544 1HB  ASP A 481      34.034   7.327  17.111  1.00  0.520          H  
ATOM   7545 2HB  ASP A 481      32.850   6.194  16.497  1.00  0.520          H  
ATOM   7546  N   ARG A 482      34.020   5.484  13.958  1.00  0.520          N  
ATOM   7547  CA  ARG A 482      33.834   6.017  12.616  1.00  0.480          C  
ATOM   7548  C   ARG A 482      32.870   7.188  12.627  1.00  0.380          C  
ATOM   7549  O   ARG A 482      33.166   8.271  12.117  1.00  0.560          O  
ATOM   7550  CB  ARG A 482      33.299   4.945  11.685  1.00  0.690          C  
ATOM   7551  CG  ARG A 482      33.046   5.384  10.251  1.00  0.690          C  
ATOM   7552  CD  ARG A 482      32.689   4.230   9.412  1.00  0.690          C  
ATOM   7553  NE  ARG A 482      32.301   4.626   8.070  1.00  0.690          N  
ATOM   7554  CZ  ARG A 482      31.778   3.794   7.140  1.00  0.690          C  
ATOM   7555  NH1 ARG A 482      31.579   2.520   7.417  1.00  0.690          N  
ATOM   7556  NH2 ARG A 482      31.461   4.262   5.943  1.00  0.690          N  
ATOM   7557  H   ARG A 482      33.532   4.626  14.249  1.00  0.620          H  
ATOM   7558  HA  ARG A 482      34.795   6.361  12.244  1.00  0.580          H  
ATOM   7559 1HB  ARG A 482      34.001   4.114  11.660  1.00  0.830          H  
ATOM   7560 2HB  ARG A 482      32.360   4.561  12.081  1.00  0.830          H  
ATOM   7561 1HG  ARG A 482      32.213   6.090  10.221  1.00  0.830          H  
ATOM   7562 2HG  ARG A 482      33.921   5.860   9.844  1.00  0.830          H  
ATOM   7563 1HD  ARG A 482      33.555   3.571   9.336  1.00  0.830          H  
ATOM   7564 2HD  ARG A 482      31.866   3.695   9.871  1.00  0.830          H  
ATOM   7565  HE  ARG A 482      32.432   5.596   7.815  1.00  0.830          H  
ATOM   7566 1HH1 ARG A 482      31.819   2.153   8.325  1.00  0.830          H  
ATOM   7567 2HH1 ARG A 482      31.188   1.905   6.717  1.00  0.830          H  
ATOM   7568 1HH2 ARG A 482      31.614   5.234   5.722  1.00  0.830          H  
ATOM   7569 2HH2 ARG A 482      31.071   3.645   5.245  1.00  0.830          H  
ATOM   7570  N   PHE A 483      31.715   7.001  13.251  1.00  0.410          N  
ATOM   7571  CA  PHE A 483      30.727   8.067  13.278  1.00  0.330          C  
ATOM   7572  C   PHE A 483      30.786   8.735  14.640  1.00  0.350          C  
ATOM   7573  O   PHE A 483      30.799   8.054  15.666  1.00  0.400          O  
ATOM   7574  CB  PHE A 483      29.341   7.501  13.010  1.00  0.490          C  
ATOM   7575  CG  PHE A 483      29.233   6.908  11.640  1.00  0.490          C  
ATOM   7576  CD1 PHE A 483      29.366   5.538  11.467  1.00  0.490          C  
ATOM   7577  CD2 PHE A 483      29.024   7.698  10.523  1.00  0.490          C  
ATOM   7578  CE1 PHE A 483      29.280   4.975  10.220  1.00  0.490          C  
ATOM   7579  CE2 PHE A 483      28.942   7.128   9.272  1.00  0.490          C  
ATOM   7580  CZ  PHE A 483      29.068   5.768   9.122  1.00  0.490          C  
ATOM   7581  H   PHE A 483      31.517   6.112  13.686  1.00  0.490          H  
ATOM   7582  HA  PHE A 483      30.966   8.811  12.515  1.00  0.400          H  
ATOM   7583 1HB  PHE A 483      29.108   6.731  13.742  1.00  0.590          H  
ATOM   7584 2HB  PHE A 483      28.597   8.291  13.107  1.00  0.590          H  
ATOM   7585  HD1 PHE A 483      29.537   4.905  12.338  1.00  0.590          H  
ATOM   7586  HD2 PHE A 483      28.925   8.780  10.639  1.00  0.590          H  
ATOM   7587  HE1 PHE A 483      29.379   3.897  10.101  1.00  0.590          H  
ATOM   7588  HE2 PHE A 483      28.772   7.748   8.404  1.00  0.590          H  
ATOM   7589  HZ  PHE A 483      28.999   5.318   8.133  1.00  0.590          H  
ATOM   7590  N   TRP A 484      30.770  10.062  14.656  1.00  0.360          N  
ATOM   7591  CA  TRP A 484      30.868  10.808  15.904  1.00  0.430          C  
ATOM   7592  C   TRP A 484      29.699  10.655  16.899  1.00  0.450          C  
ATOM   7593  O   TRP A 484      28.519  10.727  16.524  1.00  0.720          O  
ATOM   7594  CB  TRP A 484      31.091  12.263  15.558  1.00  0.570          C  
ATOM   7595  CG  TRP A 484      31.244  13.075  16.705  1.00  0.570          C  
ATOM   7596  CD1 TRP A 484      32.345  13.173  17.454  1.00  0.570          C  
ATOM   7597  CD2 TRP A 484      30.290  13.961  17.268  1.00  0.570          C  
ATOM   7598  NE1 TRP A 484      32.151  14.026  18.460  1.00  0.570          N  
ATOM   7599  CE2 TRP A 484      30.889  14.537  18.368  1.00  0.570          C  
ATOM   7600  CE3 TRP A 484      29.005  14.309  16.930  1.00  0.570          C  
ATOM   7601  CZ2 TRP A 484      30.242  15.454  19.143  1.00  0.570          C  
ATOM   7602  CZ3 TRP A 484      28.367  15.231  17.687  1.00  0.570          C  
ATOM   7603  CH2 TRP A 484      28.963  15.801  18.766  1.00  0.570          C  
ATOM   7604  H   TRP A 484      30.760  10.580  13.768  1.00  0.430          H  
ATOM   7605  HA  TRP A 484      31.766  10.457  16.413  1.00  0.520          H  
ATOM   7606 1HB  TRP A 484      31.980  12.350  14.945  1.00  0.690          H  
ATOM   7607 2HB  TRP A 484      30.260  12.632  14.976  1.00  0.690          H  
ATOM   7608  HD1 TRP A 484      33.272  12.630  17.284  1.00  0.690          H  
ATOM   7609  HE1 TRP A 484      32.907  14.215  19.140  1.00  0.690          H  
ATOM   7610  HE3 TRP A 484      28.515  13.858  16.069  1.00  0.690          H  
ATOM   7611  HZ2 TRP A 484      30.708  15.901  20.011  1.00  0.690          H  
ATOM   7612  HZ3 TRP A 484      27.368  15.489  17.412  1.00  0.690          H  
ATOM   7613  HH2 TRP A 484      28.409  16.531  19.345  1.00  0.690          H  
ATOM   7614  N   ASP A 485      30.083  10.456  18.179  1.00  0.480          N  
ATOM   7615  CA  ASP A 485      29.228  10.287  19.364  1.00  0.530          C  
ATOM   7616  C   ASP A 485      29.126  11.553  20.273  1.00  0.450          C  
ATOM   7617  O   ASP A 485      30.102  11.897  20.952  1.00  0.520          O  
ATOM   7618  CB  ASP A 485      29.765   9.097  20.204  1.00  0.720          C  
ATOM   7619  CG  ASP A 485      28.928   8.739  21.483  1.00  0.720          C  
ATOM   7620  OD1 ASP A 485      28.020   9.462  21.774  1.00  0.720          O  
ATOM   7621  OD2 ASP A 485      29.221   7.751  22.133  1.00  0.720          O  
ATOM   7622  H   ASP A 485      31.079  10.375  18.338  1.00  0.580          H  
ATOM   7623  HA  ASP A 485      28.253   9.996  18.999  1.00  0.640          H  
ATOM   7624 1HB  ASP A 485      29.804   8.205  19.569  1.00  0.870          H  
ATOM   7625 2HB  ASP A 485      30.787   9.304  20.508  1.00  0.870          H  
ATOM   7626  N   PRO A 486      27.985  12.277  20.328  1.00  0.400          N  
ATOM   7627  CA  PRO A 486      27.756  13.486  21.106  1.00  0.390          C  
ATOM   7628  C   PRO A 486      27.545  13.138  22.562  1.00  0.440          C  
ATOM   7629  O   PRO A 486      26.437  13.233  23.070  1.00  0.900          O  
ATOM   7630  CB  PRO A 486      26.472  14.047  20.503  1.00  0.580          C  
ATOM   7631  CG  PRO A 486      25.747  12.845  20.069  1.00  0.580          C  
ATOM   7632  CD  PRO A 486      26.821  11.867  19.591  1.00  0.580          C  
ATOM   7633  HA  PRO A 486      28.606  14.163  20.998  1.00  0.470          H  
ATOM   7634 1HB  PRO A 486      25.918  14.620  21.258  1.00  0.700          H  
ATOM   7635 2HB  PRO A 486      26.673  14.720  19.713  1.00  0.700          H  
ATOM   7636 1HG  PRO A 486      25.203  12.442  20.920  1.00  0.700          H  
ATOM   7637 2HG  PRO A 486      25.005  13.082  19.294  1.00  0.700          H  
ATOM   7638 1HD  PRO A 486      26.504  10.853  19.903  1.00  0.700          H  
ATOM   7639 2HD  PRO A 486      27.004  11.973  18.513  1.00  0.700          H  
ATOM   7640  N   GLY A 487      28.612  12.715  23.207  1.00  0.490          N  
ATOM   7641  CA  GLY A 487      28.576  12.284  24.591  1.00  0.410          C  
ATOM   7642  C   GLY A 487      29.992  11.957  25.068  1.00  0.350          C  
ATOM   7643  O   GLY A 487      30.963  12.243  24.362  1.00  0.420          O  
ATOM   7644  H   GLY A 487      29.465  12.630  22.657  1.00  0.590          H  
ATOM   7645 1HA  GLY A 487      28.141  13.070  25.202  1.00  0.490          H  
ATOM   7646 2HA  GLY A 487      27.933  11.407  24.656  1.00  0.490          H  
ATOM   7647  N   PRO A 488      30.158  11.466  26.306  1.00  0.320          N  
ATOM   7648  CA  PRO A 488      31.421  11.110  26.931  1.00  0.290          C  
ATOM   7649  C   PRO A 488      32.035   9.800  26.449  1.00  0.270          C  
ATOM   7650  O   PRO A 488      33.180   9.510  26.774  1.00  0.280          O  
ATOM   7651  CB  PRO A 488      31.030  11.012  28.411  1.00  0.430          C  
ATOM   7652  CG  PRO A 488      29.588  10.605  28.397  1.00  0.430          C  
ATOM   7653  CD  PRO A 488      29.000  11.320  27.188  1.00  0.430          C  
ATOM   7654  HA  PRO A 488      32.126  11.929  26.775  1.00  0.350          H  
ATOM   7655 1HB  PRO A 488      31.679  10.294  28.916  1.00  0.520          H  
ATOM   7656 2HB  PRO A 488      31.181  11.976  28.905  1.00  0.520          H  
ATOM   7657 1HG  PRO A 488      29.500   9.511  28.342  1.00  0.520          H  
ATOM   7658 2HG  PRO A 488      29.113  10.912  29.346  1.00  0.520          H  
ATOM   7659 1HD  PRO A 488      28.198  10.711  26.743  1.00  0.520          H  
ATOM   7660 2HD  PRO A 488      28.664  12.309  27.486  1.00  0.520          H  
ATOM   7661  N   ALA A 489      31.267   8.982  25.704  1.00  0.270          N  
ATOM   7662  CA  ALA A 489      31.735   7.651  25.298  1.00  0.280          C  
ATOM   7663  C   ALA A 489      32.348   6.978  26.506  1.00  0.270          C  
ATOM   7664  O   ALA A 489      33.533   6.664  26.523  1.00  0.350          O  
ATOM   7665  CB  ALA A 489      32.752   7.744  24.171  1.00  0.390          C  
ATOM   7666  H   ALA A 489      30.344   9.269  25.418  1.00  0.320          H  
ATOM   7667  HA  ALA A 489      30.880   7.060  24.966  1.00  0.340          H  
ATOM   7668 1HB  ALA A 489      33.079   6.738  23.896  1.00  0.470          H  
ATOM   7669 2HB  ALA A 489      32.280   8.214  23.312  1.00  0.470          H  
ATOM   7670 3HB  ALA A 489      33.616   8.330  24.489  1.00  0.470          H  
ATOM   7671  N   ALA A 490      31.552   6.768  27.541  1.00  0.260          N  
ATOM   7672  CA  ALA A 490      32.132   6.267  28.761  1.00  0.250          C  
ATOM   7673  C   ALA A 490      31.323   5.175  29.422  1.00  0.280          C  
ATOM   7674  O   ALA A 490      31.165   5.163  30.646  1.00  0.400          O  
ATOM   7675  CB  ALA A 490      32.310   7.461  29.668  1.00  0.350          C  
ATOM   7676  H   ALA A 490      30.572   6.996  27.486  1.00  0.310          H  
ATOM   7677  HA  ALA A 490      33.100   5.834  28.521  1.00  0.300          H  
ATOM   7678 1HB  ALA A 490      32.789   7.177  30.546  1.00  0.420          H  
ATOM   7679 2HB  ALA A 490      32.911   8.186  29.141  1.00  0.420          H  
ATOM   7680 3HB  ALA A 490      31.340   7.894  29.901  1.00  0.420          H  
ATOM   7681  N   ASP A 491      30.849   4.221  28.621  1.00  0.270          N  
ATOM   7682  CA  ASP A 491      30.077   3.098  29.128  1.00  0.290          C  
ATOM   7683  C   ASP A 491      31.035   2.071  29.757  1.00  0.300          C  
ATOM   7684  O   ASP A 491      31.872   1.472  29.064  1.00  0.320          O  
ATOM   7685  CB  ASP A 491      29.235   2.488  28.004  1.00  0.400          C  
ATOM   7686  CG  ASP A 491      28.353   1.331  28.441  1.00  0.400          C  
ATOM   7687  OD1 ASP A 491      28.892   0.469  29.144  1.00  0.400          O  
ATOM   7688  OD2 ASP A 491      27.170   1.290  28.082  1.00  0.400          O  
ATOM   7689  H   ASP A 491      31.024   4.259  27.602  1.00  0.320          H  
ATOM   7690  HA  ASP A 491      29.384   3.498  29.856  1.00  0.350          H  
ATOM   7691 1HB  ASP A 491      28.608   3.271  27.589  1.00  0.480          H  
ATOM   7692 2HB  ASP A 491      29.894   2.148  27.201  1.00  0.480          H  
ATOM   7693  N   PRO A 492      30.992   1.842  31.076  1.00  0.300          N  
ATOM   7694  CA  PRO A 492      31.932   0.984  31.753  1.00  0.310          C  
ATOM   7695  C   PRO A 492      31.898  -0.470  31.262  1.00  0.350          C  
ATOM   7696  O   PRO A 492      32.867  -1.197  31.434  1.00  0.390          O  
ATOM   7697  CB  PRO A 492      31.479   1.112  33.216  1.00  0.460          C  
ATOM   7698  CG  PRO A 492      30.011   1.517  33.140  1.00  0.460          C  
ATOM   7699  CD  PRO A 492      29.897   2.371  31.921  1.00  0.460          C  
ATOM   7700  HA  PRO A 492      32.928   1.387  31.619  1.00  0.370          H  
ATOM   7701 1HB  PRO A 492      31.633   0.186  33.730  1.00  0.560          H  
ATOM   7702 2HB  PRO A 492      32.093   1.857  33.737  1.00  0.560          H  
ATOM   7703 1HG  PRO A 492      29.380   0.618  33.097  1.00  0.560          H  
ATOM   7704 2HG  PRO A 492      29.707   2.057  34.031  1.00  0.560          H  
ATOM   7705 1HD  PRO A 492      28.906   2.176  31.475  1.00  0.560          H  
ATOM   7706 2HD  PRO A 492      30.055   3.438  32.167  1.00  0.560          H  
ATOM   7707  N   LEU A 493      30.761  -0.899  30.686  1.00  0.370          N  
ATOM   7708  CA  LEU A 493      30.633  -2.253  30.181  1.00  0.430          C  
ATOM   7709  C   LEU A 493      31.227  -2.411  28.785  1.00  0.420          C  
ATOM   7710  O   LEU A 493      31.947  -3.373  28.514  1.00  0.710          O  
ATOM   7711  CB  LEU A 493      29.158  -2.698  30.169  1.00  0.580          C  
ATOM   7712  CG  LEU A 493      28.840  -4.148  29.624  1.00  0.580          C  
ATOM   7713  CD1 LEU A 493      29.532  -5.222  30.470  1.00  0.580          C  
ATOM   7714  CD2 LEU A 493      27.330  -4.353  29.637  1.00  0.580          C  
ATOM   7715  H   LEU A 493      29.975  -0.269  30.500  1.00  0.440          H  
ATOM   7716  HA  LEU A 493      31.185  -2.901  30.852  1.00  0.520          H  
ATOM   7717 1HB  LEU A 493      28.782  -2.636  31.188  1.00  0.690          H  
ATOM   7718 2HB  LEU A 493      28.595  -1.986  29.559  1.00  0.690          H  
ATOM   7719  HG  LEU A 493      29.211  -4.238  28.601  1.00  0.690          H  
ATOM   7720 1HD1 LEU A 493      29.298  -6.210  30.067  1.00  0.690          H  
ATOM   7721 2HD1 LEU A 493      30.613  -5.085  30.451  1.00  0.690          H  
ATOM   7722 3HD1 LEU A 493      29.169  -5.155  31.485  1.00  0.690          H  
ATOM   7723 1HD2 LEU A 493      27.094  -5.343  29.246  1.00  0.690          H  
ATOM   7724 2HD2 LEU A 493      26.955  -4.267  30.659  1.00  0.690          H  
ATOM   7725 3HD2 LEU A 493      26.858  -3.592  29.011  1.00  0.690          H  
ATOM   7726  N   THR A 494      30.883  -1.468  27.890  1.00  0.360          N  
ATOM   7727  CA  THR A 494      31.286  -1.632  26.487  1.00  0.350          C  
ATOM   7728  C   THR A 494      32.412  -0.727  25.981  1.00  0.340          C  
ATOM   7729  O   THR A 494      32.995  -1.027  24.939  1.00  0.390          O  
ATOM   7730  CB  THR A 494      30.089  -1.421  25.534  1.00  0.490          C  
ATOM   7731  OG1 THR A 494      29.639  -0.048  25.585  1.00  0.490          O  
ATOM   7732  CG2 THR A 494      28.934  -2.323  25.983  1.00  0.490          C  
ATOM   7733  H   THR A 494      30.273  -0.692  28.194  1.00  0.430          H  
ATOM   7734  HA  THR A 494      31.625  -2.662  26.367  1.00  0.420          H  
ATOM   7735  HB  THR A 494      30.377  -1.670  24.513  1.00  0.590          H  
ATOM   7736  HG1 THR A 494      30.311   0.519  25.162  1.00  0.590          H  
ATOM   7737 1HG2 THR A 494      28.084  -2.184  25.318  1.00  0.590          H  
ATOM   7738 2HG2 THR A 494      29.254  -3.364  25.953  1.00  0.590          H  
ATOM   7739 3HG2 THR A 494      28.639  -2.065  26.999  1.00  0.590          H  
ATOM   7740  N   ASP A 495      32.696   0.398  26.650  1.00  0.330          N  
ATOM   7741  CA  ASP A 495      33.747   1.290  26.154  1.00  0.380          C  
ATOM   7742  C   ASP A 495      35.036   1.122  26.949  1.00  0.310          C  
ATOM   7743  O   ASP A 495      36.126   1.023  26.380  1.00  0.480          O  
ATOM   7744  CB  ASP A 495      33.346   2.779  26.211  1.00  0.510          C  
ATOM   7745  CG  ASP A 495      32.166   3.181  25.304  1.00  0.510          C  
ATOM   7746  OD1 ASP A 495      32.176   2.874  24.127  1.00  0.510          O  
ATOM   7747  OD2 ASP A 495      31.251   3.824  25.819  1.00  0.510          O  
ATOM   7748  H   ASP A 495      32.216   0.621  27.515  1.00  0.400          H  
ATOM   7749  HA  ASP A 495      33.958   1.038  25.115  1.00  0.460          H  
ATOM   7750 1HB  ASP A 495      33.097   3.033  27.242  1.00  0.610          H  
ATOM   7751 2HB  ASP A 495      34.210   3.394  25.937  1.00  0.610          H  
ATOM   7752  N   LEU A 496      34.929   0.999  28.276  1.00  0.310          N  
ATOM   7753  CA  LEU A 496      36.151   0.973  29.090  1.00  0.250          C  
ATOM   7754  C   LEU A 496      36.754  -0.418  29.216  1.00  0.250          C  
ATOM   7755  O   LEU A 496      36.923  -0.942  30.323  1.00  0.260          O  
ATOM   7756  CB  LEU A 496      35.889   1.462  30.517  1.00  0.370          C  
ATOM   7757  CG  LEU A 496      35.261   2.844  30.721  1.00  0.370          C  
ATOM   7758  CD1 LEU A 496      35.152   3.075  32.225  1.00  0.370          C  
ATOM   7759  CD2 LEU A 496      36.068   3.942  30.067  1.00  0.370          C  
ATOM   7760  H   LEU A 496      33.998   1.014  28.703  1.00  0.370          H  
ATOM   7761  HA  LEU A 496      36.893   1.612  28.619  1.00  0.300          H  
ATOM   7762 1HB  LEU A 496      35.239   0.730  31.007  1.00  0.450          H  
ATOM   7763 2HB  LEU A 496      36.829   1.470  31.036  1.00  0.450          H  
ATOM   7764  HG  LEU A 496      34.254   2.847  30.297  1.00  0.450          H  
ATOM   7765 1HD1 LEU A 496      34.696   4.014  32.387  1.00  0.450          H  
ATOM   7766 2HD1 LEU A 496      34.567   2.304  32.706  1.00  0.450          H  
ATOM   7767 3HD1 LEU A 496      36.145   3.079  32.657  1.00  0.450          H  
ATOM   7768 1HD2 LEU A 496      35.578   4.894  30.257  1.00  0.450          H  
ATOM   7769 2HD2 LEU A 496      37.062   3.960  30.492  1.00  0.450          H  
ATOM   7770 3HD2 LEU A 496      36.134   3.782  28.992  1.00  0.450          H  
ATOM   7771  N   ARG A 497      37.102  -1.015  28.084  1.00  0.280          N  
ATOM   7772  CA  ARG A 497      37.650  -2.366  28.102  1.00  0.290          C  
ATOM   7773  C   ARG A 497      39.015  -2.397  28.755  1.00  0.270          C  
ATOM   7774  O   ARG A 497      39.360  -3.335  29.472  1.00  0.270          O  
ATOM   7775  CB  ARG A 497      37.685  -2.990  26.724  1.00  0.400          C  
ATOM   7776  CG  ARG A 497      36.314  -3.382  26.191  1.00  0.400          C  
ATOM   7777  CD  ARG A 497      36.412  -4.065  24.899  1.00  0.400          C  
ATOM   7778  NE  ARG A 497      35.141  -4.580  24.455  1.00  0.400          N  
ATOM   7779  CZ  ARG A 497      34.971  -5.435  23.419  1.00  0.400          C  
ATOM   7780  NH1 ARG A 497      36.004  -5.865  22.715  1.00  0.400          N  
ATOM   7781  NH2 ARG A 497      33.749  -5.853  23.112  1.00  0.400          N  
ATOM   7782  H   ARG A 497      36.956  -0.489  27.217  1.00  0.340          H  
ATOM   7783  HA  ARG A 497      36.981  -2.985  28.701  1.00  0.350          H  
ATOM   7784 1HB  ARG A 497      38.139  -2.300  26.011  1.00  0.480          H  
ATOM   7785 2HB  ARG A 497      38.297  -3.882  26.749  1.00  0.480          H  
ATOM   7786 1HG  ARG A 497      35.832  -4.059  26.895  1.00  0.480          H  
ATOM   7787 2HG  ARG A 497      35.695  -2.488  26.066  1.00  0.480          H  
ATOM   7788 1HD  ARG A 497      36.787  -3.370  24.147  1.00  0.480          H  
ATOM   7789 2HD  ARG A 497      37.087  -4.895  25.001  1.00  0.480          H  
ATOM   7790  HE  ARG A 497      34.315  -4.285  24.961  1.00  0.480          H  
ATOM   7791 1HH1 ARG A 497      36.967  -5.554  22.923  1.00  0.480          H  
ATOM   7792 2HH1 ARG A 497      35.865  -6.510  21.952  1.00  0.480          H  
ATOM   7793 1HH2 ARG A 497      32.954  -5.530  23.647  1.00  0.480          H  
ATOM   7794 2HH2 ARG A 497      33.614  -6.498  22.348  1.00  0.480          H  
ATOM   7795  N   TYR A 498      39.777  -1.327  28.575  1.00  0.270          N  
ATOM   7796  CA  TYR A 498      41.115  -1.207  29.138  1.00  0.260          C  
ATOM   7797  C   TYR A 498      41.096  -1.253  30.672  1.00  0.250          C  
ATOM   7798  O   TYR A 498      42.126  -1.564  31.301  1.00  0.260          O  
ATOM   7799  CB  TYR A 498      41.781   0.063  28.611  1.00  0.370          C  
ATOM   7800  CG  TYR A 498      41.143   1.339  29.093  1.00  0.370          C  
ATOM   7801  CD1 TYR A 498      41.564   1.925  30.259  1.00  0.370          C  
ATOM   7802  CD2 TYR A 498      40.123   1.928  28.359  1.00  0.370          C  
ATOM   7803  CE1 TYR A 498      40.980   3.087  30.686  1.00  0.370          C  
ATOM   7804  CE2 TYR A 498      39.550   3.090  28.804  1.00  0.370          C  
ATOM   7805  CZ  TYR A 498      39.986   3.655  29.964  1.00  0.370          C  
ATOM   7806  OH  TYR A 498      39.438   4.788  30.407  1.00  0.370          O  
ATOM   7807  H   TYR A 498      39.429  -0.580  27.992  1.00  0.320          H  
ATOM   7808  HA  TYR A 498      41.699  -2.061  28.795  1.00  0.310          H  
ATOM   7809 1HB  TYR A 498      42.827   0.072  28.902  1.00  0.440          H  
ATOM   7810 2HB  TYR A 498      41.751   0.061  27.521  1.00  0.440          H  
ATOM   7811  HD1 TYR A 498      42.347   1.473  30.844  1.00  0.440          H  
ATOM   7812  HD2 TYR A 498      39.774   1.476  27.429  1.00  0.440          H  
ATOM   7813  HE1 TYR A 498      41.306   3.556  31.614  1.00  0.440          H  
ATOM   7814  HE2 TYR A 498      38.748   3.562  28.235  1.00  0.440          H  
ATOM   7815  HH  TYR A 498      39.870   5.055  31.224  1.00  0.440          H  
ATOM   7816  N   VAL A 499      39.926  -0.952  31.273  1.00  0.260          N  
ATOM   7817  CA  VAL A 499      39.773  -0.946  32.711  1.00  0.260          C  
ATOM   7818  C   VAL A 499      39.259  -2.313  33.146  1.00  0.260          C  
ATOM   7819  O   VAL A 499      39.919  -3.027  33.906  1.00  0.300          O  
ATOM   7820  CB  VAL A 499      38.730   0.116  33.171  1.00  0.360          C  
ATOM   7821  CG1 VAL A 499      38.552   0.082  34.669  1.00  0.360          C  
ATOM   7822  CG2 VAL A 499      39.132   1.444  32.729  1.00  0.360          C  
ATOM   7823  H   VAL A 499      39.098  -0.770  30.706  1.00  0.310          H  
ATOM   7824  HA  VAL A 499      40.739  -0.748  33.175  1.00  0.310          H  
ATOM   7825  HB  VAL A 499      37.763  -0.126  32.732  1.00  0.440          H  
ATOM   7826 1HG1 VAL A 499      37.799   0.814  34.959  1.00  0.440          H  
ATOM   7827 2HG1 VAL A 499      38.230  -0.894  34.975  1.00  0.440          H  
ATOM   7828 3HG1 VAL A 499      39.498   0.322  35.150  1.00  0.440          H  
ATOM   7829 1HG2 VAL A 499      38.395   2.182  33.031  1.00  0.440          H  
ATOM   7830 2HG2 VAL A 499      40.099   1.695  33.156  1.00  0.440          H  
ATOM   7831 3HG2 VAL A 499      39.186   1.408  31.662  1.00  0.440          H  
ATOM   7832  N   TRP A 500      38.089  -2.708  32.624  1.00  0.280          N  
ATOM   7833  CA  TRP A 500      37.462  -3.938  33.090  1.00  0.350          C  
ATOM   7834  C   TRP A 500      38.184  -5.220  32.684  1.00  0.320          C  
ATOM   7835  O   TRP A 500      38.044  -6.232  33.364  1.00  0.360          O  
ATOM   7836  CB  TRP A 500      35.986  -4.042  32.686  1.00  0.460          C  
ATOM   7837  CG  TRP A 500      34.988  -3.157  33.498  1.00  0.460          C  
ATOM   7838  CD1 TRP A 500      35.242  -2.033  34.246  1.00  0.460          C  
ATOM   7839  CD2 TRP A 500      33.554  -3.388  33.626  1.00  0.460          C  
ATOM   7840  NE1 TRP A 500      34.061  -1.561  34.805  1.00  0.460          N  
ATOM   7841  CE2 TRP A 500      33.037  -2.374  34.430  1.00  0.460          C  
ATOM   7842  CE3 TRP A 500      32.689  -4.352  33.132  1.00  0.460          C  
ATOM   7843  CZ2 TRP A 500      31.689  -2.299  34.730  1.00  0.460          C  
ATOM   7844  CZ3 TRP A 500      31.350  -4.259  33.442  1.00  0.460          C  
ATOM   7845  CH2 TRP A 500      30.874  -3.249  34.210  1.00  0.460          C  
ATOM   7846  H   TRP A 500      37.610  -2.118  31.935  1.00  0.340          H  
ATOM   7847  HA  TRP A 500      37.472  -3.895  34.167  1.00  0.420          H  
ATOM   7848 1HB  TRP A 500      35.890  -3.766  31.632  1.00  0.550          H  
ATOM   7849 2HB  TRP A 500      35.669  -5.077  32.780  1.00  0.550          H  
ATOM   7850  HD1 TRP A 500      36.204  -1.580  34.376  1.00  0.550          H  
ATOM   7851  HE1 TRP A 500      33.906  -0.724  35.412  1.00  0.550          H  
ATOM   7852  HE3 TRP A 500      33.055  -5.147  32.517  1.00  0.550          H  
ATOM   7853  HZ2 TRP A 500      31.276  -1.505  35.355  1.00  0.550          H  
ATOM   7854  HZ3 TRP A 500      30.687  -5.012  33.054  1.00  0.550          H  
ATOM   7855  HH2 TRP A 500      29.825  -3.193  34.428  1.00  0.550          H  
ATOM   7856  N   GLY A 501      38.935  -5.200  31.580  1.00  0.280          N  
ATOM   7857  CA  GLY A 501      39.668  -6.378  31.145  1.00  0.280          C  
ATOM   7858  C   GLY A 501      41.036  -6.513  31.840  1.00  0.270          C  
ATOM   7859  O   GLY A 501      41.702  -7.539  31.699  1.00  0.290          O  
ATOM   7860  H   GLY A 501      39.004  -4.369  30.990  1.00  0.340          H  
ATOM   7861 1HA  GLY A 501      39.070  -7.269  31.334  1.00  0.340          H  
ATOM   7862 2HA  GLY A 501      39.814  -6.320  30.064  1.00  0.340          H  
ATOM   7863  N   GLY A 502      41.446  -5.513  32.639  1.00  0.250          N  
ATOM   7864  CA  GLY A 502      42.737  -5.553  33.327  1.00  0.260          C  
ATOM   7865  C   GLY A 502      43.982  -5.116  32.523  1.00  0.250          C  
ATOM   7866  O   GLY A 502      45.102  -5.262  33.030  1.00  0.280          O  
ATOM   7867  H   GLY A 502      40.837  -4.710  32.815  1.00  0.300          H  
ATOM   7868 1HA  GLY A 502      42.661  -4.926  34.217  1.00  0.310          H  
ATOM   7869 2HA  GLY A 502      42.896  -6.566  33.696  1.00  0.310          H  
ATOM   7870  N   PHE A 503      43.823  -4.593  31.289  1.00  0.240          N  
ATOM   7871  CA  PHE A 503      44.991  -4.210  30.472  1.00  0.240          C  
ATOM   7872  C   PHE A 503      45.868  -3.202  31.206  1.00  0.250          C  
ATOM   7873  O   PHE A 503      47.071  -3.432  31.374  1.00  0.260          O  
ATOM   7874  CB  PHE A 503      44.598  -3.540  29.136  1.00  0.340          C  
ATOM   7875  CG  PHE A 503      45.828  -3.230  28.194  1.00  0.340          C  
ATOM   7876  CD1 PHE A 503      46.135  -4.089  27.140  1.00  0.340          C  
ATOM   7877  CD2 PHE A 503      46.692  -2.143  28.386  1.00  0.340          C  
ATOM   7878  CE1 PHE A 503      47.211  -3.889  26.333  1.00  0.340          C  
ATOM   7879  CE2 PHE A 503      47.783  -1.956  27.556  1.00  0.340          C  
ATOM   7880  CZ  PHE A 503      48.035  -2.835  26.536  1.00  0.340          C  
ATOM   7881  H   PHE A 503      42.886  -4.496  30.923  1.00  0.290          H  
ATOM   7882  HA  PHE A 503      45.583  -5.104  30.268  1.00  0.290          H  
ATOM   7883 1HB  PHE A 503      43.899  -4.177  28.599  1.00  0.400          H  
ATOM   7884 2HB  PHE A 503      44.088  -2.602  29.343  1.00  0.400          H  
ATOM   7885  HD1 PHE A 503      45.513  -4.930  26.947  1.00  0.400          H  
ATOM   7886  HD2 PHE A 503      46.520  -1.433  29.197  1.00  0.400          H  
ATOM   7887  HE1 PHE A 503      47.412  -4.593  25.524  1.00  0.400          H  
ATOM   7888  HE2 PHE A 503      48.448  -1.112  27.717  1.00  0.400          H  
ATOM   7889  HZ  PHE A 503      48.897  -2.701  25.893  1.00  0.400          H  
ATOM   7890  N   VAL A 504      45.265  -2.086  31.668  1.00  0.240          N  
ATOM   7891  CA  VAL A 504      46.061  -1.042  32.327  1.00  0.260          C  
ATOM   7892  C   VAL A 504      46.685  -1.557  33.618  1.00  0.280          C  
ATOM   7893  O   VAL A 504      47.805  -1.174  33.966  1.00  0.360          O  
ATOM   7894  CB  VAL A 504      45.290   0.273  32.562  1.00  0.360          C  
ATOM   7895  CG1 VAL A 504      46.129   1.231  33.411  1.00  0.360          C  
ATOM   7896  CG2 VAL A 504      45.043   0.936  31.242  1.00  0.360          C  
ATOM   7897  H   VAL A 504      44.253  -1.965  31.532  1.00  0.290          H  
ATOM   7898  HA  VAL A 504      46.867  -0.780  31.646  1.00  0.310          H  
ATOM   7899  HB  VAL A 504      44.347   0.065  33.071  1.00  0.430          H  
ATOM   7900 1HG1 VAL A 504      45.589   2.153  33.548  1.00  0.430          H  
ATOM   7901 2HG1 VAL A 504      46.337   0.798  34.370  1.00  0.430          H  
ATOM   7902 3HG1 VAL A 504      47.074   1.439  32.901  1.00  0.430          H  
ATOM   7903 1HG2 VAL A 504      44.518   1.863  31.399  1.00  0.430          H  
ATOM   7904 2HG2 VAL A 504      46.004   1.139  30.773  1.00  0.430          H  
ATOM   7905 3HG2 VAL A 504      44.455   0.277  30.610  1.00  0.430          H  
ATOM   7906  N   TYR A 505      45.936  -2.350  34.383  1.00  0.240          N  
ATOM   7907  CA  TYR A 505      46.456  -2.903  35.629  1.00  0.290          C  
ATOM   7908  C   TYR A 505      47.779  -3.629  35.368  1.00  0.290          C  
ATOM   7909  O   TYR A 505      48.784  -3.338  36.031  1.00  0.290          O  
ATOM   7910  CB  TYR A 505      45.391  -3.808  36.271  1.00  0.390          C  
ATOM   7911  CG  TYR A 505      45.823  -4.598  37.484  1.00  0.390          C  
ATOM   7912  CD1 TYR A 505      46.049  -3.989  38.658  1.00  0.390          C  
ATOM   7913  CD2 TYR A 505      45.922  -5.940  37.404  1.00  0.390          C  
ATOM   7914  CE1 TYR A 505      46.410  -4.716  39.765  1.00  0.390          C  
ATOM   7915  CE2 TYR A 505      46.274  -6.689  38.507  1.00  0.390          C  
ATOM   7916  CZ  TYR A 505      46.514  -6.071  39.680  1.00  0.390          C  
ATOM   7917  OH  TYR A 505      46.839  -6.792  40.776  1.00  0.390          O  
ATOM   7918  H   TYR A 505      45.004  -2.583  34.073  1.00  0.290          H  
ATOM   7919  HA  TYR A 505      46.663  -2.079  36.311  1.00  0.350          H  
ATOM   7920 1HB  TYR A 505      44.535  -3.199  36.558  1.00  0.460          H  
ATOM   7921 2HB  TYR A 505      45.040  -4.517  35.527  1.00  0.460          H  
ATOM   7922  HD1 TYR A 505      45.943  -2.930  38.712  1.00  0.460          H  
ATOM   7923  HD2 TYR A 505      45.703  -6.422  36.464  1.00  0.460          H  
ATOM   7924  HE1 TYR A 505      46.592  -4.212  40.710  1.00  0.460          H  
ATOM   7925  HE2 TYR A 505      46.339  -7.775  38.437  1.00  0.460          H  
ATOM   7926  HH  TYR A 505      46.967  -6.196  41.514  1.00  0.460          H  
ATOM   7927  N   LEU A 506      47.804  -4.539  34.384  1.00  0.290          N  
ATOM   7928  CA  LEU A 506      49.056  -5.229  34.089  1.00  0.310          C  
ATOM   7929  C   LEU A 506      50.104  -4.285  33.549  1.00  0.300          C  
ATOM   7930  O   LEU A 506      51.264  -4.330  33.969  1.00  0.320          O  
ATOM   7931  CB  LEU A 506      48.888  -6.341  33.066  1.00  0.430          C  
ATOM   7932  CG  LEU A 506      50.195  -7.104  32.696  1.00  0.430          C  
ATOM   7933  CD1 LEU A 506      50.844  -7.748  33.934  1.00  0.430          C  
ATOM   7934  CD2 LEU A 506      49.830  -8.136  31.741  1.00  0.430          C  
ATOM   7935  H   LEU A 506      46.942  -4.754  33.867  1.00  0.350          H  
ATOM   7936  HA  LEU A 506      49.416  -5.647  35.019  1.00  0.370          H  
ATOM   7937 1HB  LEU A 506      48.164  -7.050  33.412  1.00  0.510          H  
ATOM   7938 2HB  LEU A 506      48.495  -5.894  32.146  1.00  0.510          H  
ATOM   7939  HG  LEU A 506      50.914  -6.422  32.240  1.00  0.510          H  
ATOM   7940 1HD1 LEU A 506      51.734  -8.284  33.621  1.00  0.510          H  
ATOM   7941 2HD1 LEU A 506      51.131  -6.998  34.661  1.00  0.510          H  
ATOM   7942 3HD1 LEU A 506      50.149  -8.437  34.382  1.00  0.510          H  
ATOM   7943 1HD2 LEU A 506      50.670  -8.696  31.435  1.00  0.510          H  
ATOM   7944 2HD2 LEU A 506      49.124  -8.800  32.224  1.00  0.510          H  
ATOM   7945 3HD2 LEU A 506      49.384  -7.672  30.876  1.00  0.510          H  
ATOM   7946  N   GLN A 507      49.700  -3.409  32.632  1.00  0.270          N  
ATOM   7947  CA  GLN A 507      50.604  -2.455  32.029  1.00  0.270          C  
ATOM   7948  C   GLN A 507      51.381  -1.716  33.093  1.00  0.280          C  
ATOM   7949  O   GLN A 507      52.602  -1.616  33.006  1.00  0.300          O  
ATOM   7950  CB  GLN A 507      49.809  -1.459  31.196  1.00  0.380          C  
ATOM   7951  CG  GLN A 507      50.596  -0.397  30.575  1.00  0.380          C  
ATOM   7952  CD  GLN A 507      49.749   0.551  29.807  1.00  0.380          C  
ATOM   7953  OE1 GLN A 507      48.525   0.404  29.721  1.00  0.380          O  
ATOM   7954  NE2 GLN A 507      50.409   1.543  29.243  1.00  0.380          N  
ATOM   7955  H   GLN A 507      48.725  -3.429  32.317  1.00  0.320          H  
ATOM   7956  HA  GLN A 507      51.314  -2.986  31.402  1.00  0.320          H  
ATOM   7957 1HB  GLN A 507      49.250  -1.988  30.426  1.00  0.450          H  
ATOM   7958 2HB  GLN A 507      49.104  -0.968  31.833  1.00  0.450          H  
ATOM   7959 1HG  GLN A 507      51.075   0.181  31.360  1.00  0.450          H  
ATOM   7960 2HG  GLN A 507      51.348  -0.824  29.923  1.00  0.450          H  
ATOM   7961 1HE2 GLN A 507      49.935   2.252  28.689  1.00  0.450          H  
ATOM   7962 2HE2 GLN A 507      51.428   1.592  29.391  1.00  0.450          H  
ATOM   7963  N   ASP A 508      50.686  -1.230  34.121  1.00  0.270          N  
ATOM   7964  CA  ASP A 508      51.338  -0.526  35.203  1.00  0.280          C  
ATOM   7965  C   ASP A 508      52.289  -1.461  35.931  1.00  0.300          C  
ATOM   7966  O   ASP A 508      53.469  -1.170  36.080  1.00  0.330          O  
ATOM   7967  CB  ASP A 508      50.282   0.047  36.167  1.00  0.390          C  
ATOM   7968  CG  ASP A 508      50.819   0.947  37.356  1.00  0.390          C  
ATOM   7969  OD1 ASP A 508      51.597   1.852  37.104  1.00  0.390          O  
ATOM   7970  OD2 ASP A 508      50.419   0.685  38.504  1.00  0.390          O  
ATOM   7971  H   ASP A 508      49.665  -1.323  34.119  1.00  0.320          H  
ATOM   7972  HA  ASP A 508      51.916   0.297  34.783  1.00  0.340          H  
ATOM   7973 1HB  ASP A 508      49.577   0.612  35.577  1.00  0.470          H  
ATOM   7974 2HB  ASP A 508      49.716  -0.787  36.599  1.00  0.470          H  
ATOM   7975  N   LEU A 509      51.854  -2.659  36.284  1.00  0.300          N  
ATOM   7976  CA  LEU A 509      52.758  -3.489  37.063  1.00  0.330          C  
ATOM   7977  C   LEU A 509      54.080  -3.779  36.328  1.00  0.320          C  
ATOM   7978  O   LEU A 509      55.156  -3.724  36.946  1.00  0.330          O  
ATOM   7979  CB  LEU A 509      52.071  -4.816  37.361  1.00  0.450          C  
ATOM   7980  CG  LEU A 509      50.842  -4.803  38.286  1.00  0.450          C  
ATOM   7981  CD1 LEU A 509      50.180  -6.151  38.229  1.00  0.450          C  
ATOM   7982  CD2 LEU A 509      51.240  -4.513  39.687  1.00  0.450          C  
ATOM   7983  H   LEU A 509      50.884  -2.943  36.098  1.00  0.360          H  
ATOM   7984  HA  LEU A 509      52.991  -2.966  37.983  1.00  0.400          H  
ATOM   7985 1HB  LEU A 509      51.809  -5.306  36.424  1.00  0.540          H  
ATOM   7986 2HB  LEU A 509      52.802  -5.392  37.872  1.00  0.540          H  
ATOM   7987  HG  LEU A 509      50.136  -4.054  37.949  1.00  0.540          H  
ATOM   7988 1HD1 LEU A 509      49.303  -6.156  38.869  1.00  0.540          H  
ATOM   7989 2HD1 LEU A 509      49.886  -6.338  37.208  1.00  0.540          H  
ATOM   7990 3HD1 LEU A 509      50.876  -6.915  38.562  1.00  0.540          H  
ATOM   7991 1HD2 LEU A 509      50.343  -4.529  40.296  1.00  0.540          H  
ATOM   7992 2HD2 LEU A 509      51.942  -5.279  40.039  1.00  0.540          H  
ATOM   7993 3HD2 LEU A 509      51.704  -3.536  39.756  1.00  0.540          H  
ATOM   7994  N   VAL A 510      54.012  -4.034  35.016  1.00  0.320          N  
ATOM   7995  CA  VAL A 510      55.218  -4.344  34.245  1.00  0.330          C  
ATOM   7996  C   VAL A 510      56.074  -3.095  34.032  1.00  0.320          C  
ATOM   7997  O   VAL A 510      57.303  -3.163  34.140  1.00  0.340          O  
ATOM   7998  CB  VAL A 510      54.897  -4.994  32.887  1.00  0.460          C  
ATOM   7999  CG1 VAL A 510      56.212  -5.213  32.079  1.00  0.460          C  
ATOM   8000  CG2 VAL A 510      54.187  -6.296  33.101  1.00  0.460          C  
ATOM   8001  H   VAL A 510      53.083  -4.054  34.578  1.00  0.380          H  
ATOM   8002  HA  VAL A 510      55.811  -5.054  34.809  1.00  0.400          H  
ATOM   8003  HB  VAL A 510      54.251  -4.321  32.314  1.00  0.550          H  
ATOM   8004 1HG1 VAL A 510      55.974  -5.673  31.121  1.00  0.550          H  
ATOM   8005 2HG1 VAL A 510      56.722  -4.270  31.903  1.00  0.550          H  
ATOM   8006 3HG1 VAL A 510      56.870  -5.876  32.640  1.00  0.550          H  
ATOM   8007 1HG2 VAL A 510      53.958  -6.708  32.135  1.00  0.550          H  
ATOM   8008 2HG2 VAL A 510      54.816  -6.980  33.662  1.00  0.550          H  
ATOM   8009 3HG2 VAL A 510      53.268  -6.117  33.649  1.00  0.550          H  
ATOM   8010  N   GLU A 511      55.451  -1.973  33.665  1.00  0.310          N  
ATOM   8011  CA  GLU A 511      56.189  -0.741  33.441  1.00  0.320          C  
ATOM   8012  C   GLU A 511      56.891  -0.278  34.724  1.00  0.330          C  
ATOM   8013  O   GLU A 511      58.017   0.225  34.666  1.00  0.340          O  
ATOM   8014  CB  GLU A 511      55.246   0.353  32.946  1.00  0.440          C  
ATOM   8015  CG  GLU A 511      54.694   0.166  31.521  1.00  0.440          C  
ATOM   8016  CD  GLU A 511      53.660   1.204  31.144  1.00  0.440          C  
ATOM   8017  OE1 GLU A 511      53.291   2.008  31.997  1.00  0.440          O  
ATOM   8018  OE2 GLU A 511      53.223   1.194  29.991  1.00  0.440          O  
ATOM   8019  H   GLU A 511      54.432  -1.963  33.552  1.00  0.370          H  
ATOM   8020  HA  GLU A 511      56.945  -0.925  32.679  1.00  0.380          H  
ATOM   8021 1HB  GLU A 511      54.391   0.412  33.625  1.00  0.530          H  
ATOM   8022 2HB  GLU A 511      55.756   1.295  32.984  1.00  0.530          H  
ATOM   8023 1HG  GLU A 511      55.493   0.230  30.825  1.00  0.530          H  
ATOM   8024 2HG  GLU A 511      54.269  -0.824  31.422  1.00  0.530          H  
ATOM   8025  N   ARG A 512      56.238  -0.444  35.883  1.00  0.340          N  
ATOM   8026  CA  ARG A 512      56.838  -0.040  37.150  1.00  0.350          C  
ATOM   8027  C   ARG A 512      58.005  -0.951  37.470  1.00  0.360          C  
ATOM   8028  O   ARG A 512      59.027  -0.486  37.995  1.00  0.380          O  
ATOM   8029  CB  ARG A 512      55.810  -0.035  38.272  1.00  0.490          C  
ATOM   8030  CG  ARG A 512      54.604   0.927  38.043  1.00  0.490          C  
ATOM   8031  CD  ARG A 512      54.879   2.401  38.140  1.00  0.490          C  
ATOM   8032  NE  ARG A 512      55.638   2.867  36.989  1.00  0.490          N  
ATOM   8033  CZ  ARG A 512      55.202   3.038  35.709  1.00  0.490          C  
ATOM   8034  NH1 ARG A 512      53.936   2.821  35.318  1.00  0.490          N  
ATOM   8035  NH2 ARG A 512      56.112   3.384  34.825  1.00  0.490          N  
ATOM   8036  H   ARG A 512      55.290  -0.835  35.872  1.00  0.410          H  
ATOM   8037  HA  ARG A 512      57.254   0.950  37.043  1.00  0.420          H  
ATOM   8038 1HB  ARG A 512      55.402  -1.040  38.384  1.00  0.580          H  
ATOM   8039 2HB  ARG A 512      56.289   0.237  39.206  1.00  0.580          H  
ATOM   8040 1HG  ARG A 512      54.240   0.783  37.055  1.00  0.580          H  
ATOM   8041 2HG  ARG A 512      53.811   0.675  38.740  1.00  0.580          H  
ATOM   8042 1HD  ARG A 512      53.949   2.912  38.167  1.00  0.580          H  
ATOM   8043 2HD  ARG A 512      55.446   2.621  39.042  1.00  0.580          H  
ATOM   8044  HE  ARG A 512      56.619   3.037  37.154  1.00  0.580          H  
ATOM   8045 1HH1 ARG A 512      53.201   2.527  35.996  1.00  0.580          H  
ATOM   8046 2HH1 ARG A 512      53.687   2.894  34.311  1.00  0.580          H  
ATOM   8047 1HH2 ARG A 512      57.072   3.512  35.102  1.00  0.580          H  
ATOM   8048 2HH2 ARG A 512      55.886   3.482  33.844  1.00  0.580          H  
ATOM   8049  N   ALA A 513      57.868  -2.247  37.163  1.00  0.350          N  
ATOM   8050  CA  ALA A 513      58.973  -3.152  37.364  1.00  0.360          C  
ATOM   8051  C   ALA A 513      60.158  -2.692  36.533  1.00  0.360          C  
ATOM   8052  O   ALA A 513      61.287  -2.678  37.028  1.00  0.380          O  
ATOM   8053  CB  ALA A 513      58.574  -4.553  36.959  1.00  0.500          C  
ATOM   8054  H   ALA A 513      56.968  -2.611  36.837  1.00  0.420          H  
ATOM   8055  HA  ALA A 513      59.259  -3.126  38.411  1.00  0.430          H  
ATOM   8056 1HB  ALA A 513      59.395  -5.224  37.101  1.00  0.600          H  
ATOM   8057 2HB  ALA A 513      57.730  -4.865  37.568  1.00  0.600          H  
ATOM   8058 3HB  ALA A 513      58.288  -4.568  35.915  1.00  0.600          H  
ATOM   8059  N   ALA A 514      59.902  -2.269  35.278  1.00  0.350          N  
ATOM   8060  CA  ALA A 514      60.968  -1.777  34.414  1.00  0.350          C  
ATOM   8061  C   ALA A 514      61.609  -0.542  35.012  1.00  0.360          C  
ATOM   8062  O   ALA A 514      62.829  -0.431  35.031  1.00  0.370          O  
ATOM   8063  CB  ALA A 514      60.442  -1.505  33.018  1.00  0.490          C  
ATOM   8064  H   ALA A 514      58.948  -2.359  34.909  1.00  0.420          H  
ATOM   8065  HA  ALA A 514      61.734  -2.533  34.351  1.00  0.420          H  
ATOM   8066 1HB  ALA A 514      61.252  -1.161  32.380  1.00  0.590          H  
ATOM   8067 2HB  ALA A 514      60.017  -2.422  32.610  1.00  0.590          H  
ATOM   8068 3HB  ALA A 514      59.677  -0.747  33.069  1.00  0.590          H  
ATOM   8069  N   VAL A 515      60.833   0.365  35.594  1.00  0.360          N  
ATOM   8070  CA  VAL A 515      61.484   1.534  36.166  1.00  0.370          C  
ATOM   8071  C   VAL A 515      62.426   1.146  37.289  1.00  0.390          C  
ATOM   8072  O   VAL A 515      63.566   1.634  37.360  1.00  0.430          O  
ATOM   8073  CB  VAL A 515      60.464   2.566  36.687  1.00  0.510          C  
ATOM   8074  CG1 VAL A 515      61.198   3.699  37.487  1.00  0.510          C  
ATOM   8075  CG2 VAL A 515      59.715   3.148  35.502  1.00  0.510          C  
ATOM   8076  H   VAL A 515      59.814   0.271  35.538  1.00  0.430          H  
ATOM   8077  HA  VAL A 515      62.070   2.000  35.396  1.00  0.440          H  
ATOM   8078  HB  VAL A 515      59.762   2.074  37.364  1.00  0.620          H  
ATOM   8079 1HG1 VAL A 515      60.476   4.418  37.849  1.00  0.620          H  
ATOM   8080 2HG1 VAL A 515      61.724   3.284  38.341  1.00  0.620          H  
ATOM   8081 3HG1 VAL A 515      61.915   4.198  36.849  1.00  0.620          H  
ATOM   8082 1HG2 VAL A 515      58.990   3.877  35.842  1.00  0.620          H  
ATOM   8083 2HG2 VAL A 515      60.413   3.617  34.853  1.00  0.620          H  
ATOM   8084 3HG2 VAL A 515      59.207   2.361  34.963  1.00  0.620          H  
ATOM   8085  N   ARG A 516      61.962   0.294  38.194  1.00  0.390          N  
ATOM   8086  CA  ARG A 516      62.816  -0.090  39.297  1.00  0.410          C  
ATOM   8087  C   ARG A 516      64.049  -0.884  38.842  1.00  0.420          C  
ATOM   8088  O   ARG A 516      65.169  -0.564  39.252  1.00  0.460          O  
ATOM   8089  CB  ARG A 516      62.002  -0.844  40.337  1.00  0.570          C  
ATOM   8090  CG  ARG A 516      61.038   0.084  41.104  1.00  0.570          C  
ATOM   8091  CD  ARG A 516      60.443  -0.534  42.323  1.00  0.570          C  
ATOM   8092  NE  ARG A 516      59.515  -1.613  42.002  1.00  0.570          N  
ATOM   8093  CZ  ARG A 516      58.185  -1.449  41.740  1.00  0.570          C  
ATOM   8094  NH1 ARG A 516      57.647  -0.243  41.761  1.00  0.570          N  
ATOM   8095  NH2 ARG A 516      57.416  -2.489  41.472  1.00  0.570          N  
ATOM   8096  H   ARG A 516      61.007  -0.074  38.100  1.00  0.470          H  
ATOM   8097  HA  ARG A 516      63.169   0.821  39.773  1.00  0.490          H  
ATOM   8098 1HB  ARG A 516      61.404  -1.614  39.843  1.00  0.680          H  
ATOM   8099 2HB  ARG A 516      62.660  -1.338  41.050  1.00  0.680          H  
ATOM   8100 1HG  ARG A 516      61.558   0.988  41.396  1.00  0.680          H  
ATOM   8101 2HG  ARG A 516      60.220   0.350  40.433  1.00  0.680          H  
ATOM   8102 1HD  ARG A 516      61.251  -0.958  42.928  1.00  0.680          H  
ATOM   8103 2HD  ARG A 516      59.925   0.220  42.910  1.00  0.680          H  
ATOM   8104  HE  ARG A 516      59.914  -2.557  42.018  1.00  0.680          H  
ATOM   8105 1HH1 ARG A 516      58.218   0.565  41.960  1.00  0.680          H  
ATOM   8106 2HH1 ARG A 516      56.658  -0.127  41.601  1.00  0.680          H  
ATOM   8107 1HH2 ARG A 516      57.796  -3.426  41.455  1.00  0.680          H  
ATOM   8108 2HH2 ARG A 516      56.436  -2.358  41.280  1.00  0.680          H  
ATOM   8109  N   VAL A 517      63.876  -1.846  37.934  1.00  0.420          N  
ATOM   8110  CA  VAL A 517      64.999  -2.647  37.459  1.00  0.440          C  
ATOM   8111  C   VAL A 517      66.007  -1.828  36.640  1.00  0.440          C  
ATOM   8112  O   VAL A 517      67.217  -2.013  36.795  1.00  0.470          O  
ATOM   8113  CB  VAL A 517      64.499  -3.893  36.680  1.00  0.610          C  
ATOM   8114  CG1 VAL A 517      65.655  -4.640  36.011  1.00  0.610          C  
ATOM   8115  CG2 VAL A 517      63.798  -4.851  37.673  1.00  0.610          C  
ATOM   8116  H   VAL A 517      62.932  -2.052  37.592  1.00  0.500          H  
ATOM   8117  HA  VAL A 517      65.523  -3.020  38.337  1.00  0.530          H  
ATOM   8118  HB  VAL A 517      63.804  -3.576  35.902  1.00  0.730          H  
ATOM   8119 1HG1 VAL A 517      65.260  -5.513  35.486  1.00  0.730          H  
ATOM   8120 2HG1 VAL A 517      66.164  -3.993  35.300  1.00  0.730          H  
ATOM   8121 3HG1 VAL A 517      66.359  -4.961  36.767  1.00  0.730          H  
ATOM   8122 1HG2 VAL A 517      63.442  -5.732  37.149  1.00  0.730          H  
ATOM   8123 2HG2 VAL A 517      64.502  -5.156  38.444  1.00  0.730          H  
ATOM   8124 3HG2 VAL A 517      62.963  -4.336  38.129  1.00  0.730          H  
ATOM   8125  N   LEU A 518      65.516  -0.976  35.732  1.00  0.430          N  
ATOM   8126  CA  LEU A 518      66.365  -0.157  34.880  1.00  0.440          C  
ATOM   8127  C   LEU A 518      67.099   0.977  35.601  1.00  0.470          C  
ATOM   8128  O   LEU A 518      68.250   1.264  35.265  1.00  0.600          O  
ATOM   8129  CB  LEU A 518      65.512   0.481  33.783  1.00  0.610          C  
ATOM   8130  CG  LEU A 518      64.880  -0.456  32.728  1.00  0.610          C  
ATOM   8131  CD1 LEU A 518      63.903   0.387  31.890  1.00  0.610          C  
ATOM   8132  CD2 LEU A 518      65.970  -1.099  31.863  1.00  0.610          C  
ATOM   8133  H   LEU A 518      64.506  -0.876  35.624  1.00  0.520          H  
ATOM   8134  HA  LEU A 518      67.121  -0.802  34.444  1.00  0.530          H  
ATOM   8135 1HB  LEU A 518      64.703   1.018  34.270  1.00  0.730          H  
ATOM   8136 2HB  LEU A 518      66.125   1.206  33.253  1.00  0.730          H  
ATOM   8137  HG  LEU A 518      64.316  -1.245  33.223  1.00  0.730          H  
ATOM   8138 1HD1 LEU A 518      63.420  -0.209  31.159  1.00  0.730          H  
ATOM   8139 2HD1 LEU A 518      63.147   0.816  32.543  1.00  0.730          H  
ATOM   8140 3HD1 LEU A 518      64.447   1.186  31.390  1.00  0.730          H  
ATOM   8141 1HD2 LEU A 518      65.525  -1.747  31.119  1.00  0.730          H  
ATOM   8142 2HD2 LEU A 518      66.543  -0.322  31.353  1.00  0.730          H  
ATOM   8143 3HD2 LEU A 518      66.633  -1.680  32.478  1.00  0.730          H  
ATOM   8144  N   SER A 519      66.451   1.657  36.563  1.00  0.500          N  
ATOM   8145  CA  SER A 519      67.132   2.763  37.233  1.00  0.510          C  
ATOM   8146  C   SER A 519      67.925   2.337  38.472  1.00  0.540          C  
ATOM   8147  O   SER A 519      69.000   2.876  38.738  1.00  1.010          O  
ATOM   8148  CB  SER A 519      66.121   3.783  37.710  1.00  0.710          C  
ATOM   8149  OG  SER A 519      65.319   3.237  38.727  1.00  0.710          O  
ATOM   8150  H   SER A 519      65.484   1.447  36.806  1.00  0.600          H  
ATOM   8151  HA  SER A 519      67.818   3.227  36.526  1.00  0.610          H  
ATOM   8152 1HB  SER A 519      66.648   4.654  38.087  1.00  0.850          H  
ATOM   8153 2HB  SER A 519      65.493   4.108  36.883  1.00  0.850          H  
ATOM   8154  HG  SER A 519      64.606   2.733  38.264  1.00  0.850          H  
ATOM   8155  N   GLY A 520      67.390   1.392  39.259  1.00  0.530          N  
ATOM   8156  CA  GLY A 520      68.015   0.932  40.499  1.00  0.510          C  
ATOM   8157  C   GLY A 520      67.748   1.882  41.675  1.00  0.550          C  
ATOM   8158  O   GLY A 520      68.219   1.652  42.791  1.00  0.900          O  
ATOM   8159  H   GLY A 520      66.501   0.951  39.024  1.00  0.640          H  
ATOM   8160 1HA  GLY A 520      67.624  -0.059  40.739  1.00  0.610          H  
ATOM   8161 2HA  GLY A 520      69.085   0.823  40.346  1.00  0.610          H  
ATOM   8162  N   ALA A 521      67.011   2.967  41.402  1.00  0.630          N  
ATOM   8163  CA  ALA A 521      66.692   4.007  42.377  1.00  0.660          C  
ATOM   8164  C   ALA A 521      65.682   3.538  43.427  1.00  0.670          C  
ATOM   8165  O   ALA A 521      65.739   3.948  44.586  1.00  1.050          O  
ATOM   8166  CB  ALA A 521      66.181   5.235  41.632  1.00  0.910          C  
ATOM   8167  H   ALA A 521      66.654   3.064  40.452  1.00  0.760          H  
ATOM   8168  HA  ALA A 521      67.610   4.271  42.901  1.00  0.790          H  
ATOM   8169 1HB  ALA A 521      65.973   6.037  42.339  1.00  1.090          H  
ATOM   8170 2HB  ALA A 521      66.943   5.567  40.920  1.00  1.090          H  
ATOM   8171 3HB  ALA A 521      65.283   4.987  41.083  1.00  1.090          H  
ATOM   8172  N   ASN A 522      64.730   2.714  42.987  1.00  0.820          N  
ATOM   8173  CA  ASN A 522      63.638   2.157  43.787  1.00  0.990          C  
ATOM   8174  C   ASN A 522      62.721   3.135  44.578  1.00  0.730          C  
ATOM   8175  O   ASN A 522      62.363   2.827  45.717  1.00  0.720          O  
ATOM   8176  CB  ASN A 522      64.236   1.134  44.723  1.00  1.320          C  
ATOM   8177  CG  ASN A 522      64.869   0.013  43.962  1.00  1.320          C  
ATOM   8178  OD1 ASN A 522      64.267  -0.555  43.039  1.00  1.320          O  
ATOM   8179  ND2 ASN A 522      66.086  -0.311  44.310  1.00  1.320          N  
ATOM   8180  H   ASN A 522      64.778   2.440  42.017  1.00  0.980          H  
ATOM   8181  HA  ASN A 522      62.986   1.623  43.102  1.00  1.190          H  
ATOM   8182 1HB  ASN A 522      64.985   1.599  45.363  1.00  1.580          H  
ATOM   8183 2HB  ASN A 522      63.460   0.723  45.366  1.00  1.580          H  
ATOM   8184 1HD2 ASN A 522      66.568  -1.043  43.828  1.00  1.580          H  
ATOM   8185 2HD2 ASN A 522      66.544   0.184  45.049  1.00  1.580          H  
ATOM   8186  N   PRO A 523      62.305   4.290  44.016  1.00  0.760          N  
ATOM   8187  CA  PRO A 523      61.433   5.284  44.616  1.00  0.620          C  
ATOM   8188  C   PRO A 523      60.012   4.800  44.548  1.00  0.630          C  
ATOM   8189  O   PRO A 523      59.705   3.963  43.698  1.00  1.390          O  
ATOM   8190  CB  PRO A 523      61.592   6.469  43.687  1.00  0.930          C  
ATOM   8191  CG  PRO A 523      61.818   5.815  42.355  1.00  0.930          C  
ATOM   8192  CD  PRO A 523      62.633   4.613  42.636  1.00  0.930          C  
ATOM   8193  HA  PRO A 523      61.749   5.497  45.648  1.00  0.740          H  
ATOM   8194 1HB  PRO A 523      60.688   7.097  43.710  1.00  1.120          H  
ATOM   8195 2HB  PRO A 523      62.437   7.096  44.007  1.00  1.120          H  
ATOM   8196 1HG  PRO A 523      60.866   5.598  41.844  1.00  1.120          H  
ATOM   8197 2HG  PRO A 523      62.364   6.485  41.735  1.00  1.120          H  
ATOM   8198 1HD  PRO A 523      62.391   3.790  41.945  1.00  1.120          H  
ATOM   8199 2HD  PRO A 523      63.620   4.968  42.562  1.00  1.120          H  
ATOM   8200  N   ARG A 524      59.119   5.383  45.335  1.00  0.490          N  
ATOM   8201  CA  ARG A 524      57.715   5.064  45.150  1.00  0.420          C  
ATOM   8202  C   ARG A 524      56.834   6.307  45.108  1.00  0.430          C  
ATOM   8203  O   ARG A 524      57.025   7.258  45.866  1.00  0.550          O  
ATOM   8204  CB  ARG A 524      57.210   4.162  46.271  1.00  0.620          C  
ATOM   8205  CG  ARG A 524      57.870   2.761  46.407  1.00  0.620          C  
ATOM   8206  CD  ARG A 524      57.543   1.860  45.252  1.00  0.620          C  
ATOM   8207  NE  ARG A 524      56.097   1.730  45.068  1.00  0.620          N  
ATOM   8208  CZ  ARG A 524      55.273   0.872  45.708  1.00  0.620          C  
ATOM   8209  NH1 ARG A 524      55.742   0.008  46.595  1.00  0.620          N  
ATOM   8210  NH2 ARG A 524      53.973   0.911  45.438  1.00  0.620          N  
ATOM   8211  H   ARG A 524      59.403   6.053  46.038  1.00  0.590          H  
ATOM   8212  HA  ARG A 524      57.597   4.550  44.199  1.00  0.500          H  
ATOM   8213 1HB  ARG A 524      57.359   4.673  47.219  1.00  0.740          H  
ATOM   8214 2HB  ARG A 524      56.136   4.020  46.156  1.00  0.740          H  
ATOM   8215 1HG  ARG A 524      58.954   2.867  46.456  1.00  0.740          H  
ATOM   8216 2HG  ARG A 524      57.516   2.291  47.322  1.00  0.740          H  
ATOM   8217 1HD  ARG A 524      57.968   2.254  44.334  1.00  0.740          H  
ATOM   8218 2HD  ARG A 524      57.965   0.873  45.428  1.00  0.740          H  
ATOM   8219  HE  ARG A 524      55.674   2.354  44.398  1.00  0.740          H  
ATOM   8220 1HH1 ARG A 524      56.727  -0.022  46.808  1.00  0.740          H  
ATOM   8221 2HH1 ARG A 524      55.110  -0.629  47.070  1.00  0.740          H  
ATOM   8222 1HH2 ARG A 524      53.585   1.604  44.767  1.00  0.740          H  
ATOM   8223 2HH2 ARG A 524      53.341   0.280  45.903  1.00  0.740          H  
ATOM   8224  N   ALA A 525      55.846   6.249  44.224  1.00  0.400          N  
ATOM   8225  CA  ALA A 525      54.780   7.228  44.029  1.00  0.420          C  
ATOM   8226  C   ALA A 525      53.731   6.514  43.205  1.00  0.390          C  
ATOM   8227  O   ALA A 525      54.076   5.596  42.455  1.00  0.440          O  
ATOM   8228  CB  ALA A 525      55.267   8.492  43.342  1.00  0.580          C  
ATOM   8229  H   ALA A 525      55.796   5.423  43.642  1.00  0.480          H  
ATOM   8230  HA  ALA A 525      54.345   7.489  44.995  1.00  0.500          H  
ATOM   8231 1HB  ALA A 525      54.429   9.171  43.204  1.00  0.700          H  
ATOM   8232 2HB  ALA A 525      56.026   8.974  43.961  1.00  0.700          H  
ATOM   8233 3HB  ALA A 525      55.691   8.238  42.375  1.00  0.700          H  
ATOM   8234  N   GLY A 526      52.483   6.926  43.308  1.00  0.360          N  
ATOM   8235  CA  GLY A 526      51.452   6.271  42.519  1.00  0.380          C  
ATOM   8236  C   GLY A 526      51.134   6.911  41.180  1.00  0.350          C  
ATOM   8237  O   GLY A 526      51.759   7.897  40.757  1.00  0.530          O  
ATOM   8238  H   GLY A 526      52.260   7.686  43.950  1.00  0.430          H  
ATOM   8239 1HA  GLY A 526      51.741   5.235  42.363  1.00  0.460          H  
ATOM   8240 2HA  GLY A 526      50.541   6.249  43.107  1.00  0.460          H  
ATOM   8241  N   LEU A 527      50.157   6.303  40.516  1.00  0.360          N  
ATOM   8242  CA  LEU A 527      49.593   6.723  39.245  1.00  0.300          C  
ATOM   8243  C   LEU A 527      48.085   6.584  39.356  1.00  0.280          C  
ATOM   8244  O   LEU A 527      47.583   5.553  39.823  1.00  0.300          O  
ATOM   8245  CB  LEU A 527      50.080   5.892  38.049  1.00  0.440          C  
ATOM   8246  CG  LEU A 527      51.506   6.108  37.481  1.00  0.440          C  
ATOM   8247  CD1 LEU A 527      52.485   5.273  38.232  1.00  0.440          C  
ATOM   8248  CD2 LEU A 527      51.517   5.677  35.989  1.00  0.440          C  
ATOM   8249  H   LEU A 527      49.727   5.498  40.957  1.00  0.430          H  
ATOM   8250  HA  LEU A 527      49.837   7.768  39.075  1.00  0.360          H  
ATOM   8251 1HB  LEU A 527      50.019   4.846  38.340  1.00  0.530          H  
ATOM   8252 2HB  LEU A 527      49.384   6.066  37.230  1.00  0.530          H  
ATOM   8253  HG  LEU A 527      51.789   7.159  37.576  1.00  0.530          H  
ATOM   8254 1HD1 LEU A 527      53.465   5.402  37.826  1.00  0.530          H  
ATOM   8255 2HD1 LEU A 527      52.507   5.543  39.271  1.00  0.530          H  
ATOM   8256 3HD1 LEU A 527      52.179   4.235  38.125  1.00  0.530          H  
ATOM   8257 1HD2 LEU A 527      52.513   5.815  35.571  1.00  0.530          H  
ATOM   8258 2HD2 LEU A 527      51.240   4.617  35.918  1.00  0.530          H  
ATOM   8259 3HD2 LEU A 527      50.815   6.260  35.423  1.00  0.530          H  
ATOM   8260  N   TYR A 528      47.366   7.608  38.927  1.00  0.290          N  
ATOM   8261  CA  TYR A 528      45.900   7.575  38.947  1.00  0.310          C  
ATOM   8262  C   TYR A 528      45.328   7.876  37.571  1.00  0.300          C  
ATOM   8263  O   TYR A 528      45.812   8.783  36.885  1.00  0.330          O  
ATOM   8264  CB  TYR A 528      45.381   8.602  39.966  1.00  0.430          C  
ATOM   8265  CG  TYR A 528      45.718   8.311  41.453  1.00  0.430          C  
ATOM   8266  CD1 TYR A 528      47.013   8.448  41.939  1.00  0.430          C  
ATOM   8267  CD2 TYR A 528      44.715   7.952  42.333  1.00  0.430          C  
ATOM   8268  CE1 TYR A 528      47.290   8.175  43.266  1.00  0.430          C  
ATOM   8269  CE2 TYR A 528      45.016   7.703  43.671  1.00  0.430          C  
ATOM   8270  CZ  TYR A 528      46.295   7.806  44.120  1.00  0.430          C  
ATOM   8271  OH  TYR A 528      46.597   7.524  45.435  1.00  0.430          O  
ATOM   8272  H   TYR A 528      47.870   8.438  38.588  1.00  0.350          H  
ATOM   8273  HA  TYR A 528      45.567   6.575  39.221  1.00  0.370          H  
ATOM   8274 1HB  TYR A 528      45.790   9.553  39.714  1.00  0.510          H  
ATOM   8275 2HB  TYR A 528      44.300   8.681  39.872  1.00  0.510          H  
ATOM   8276  HD1 TYR A 528      47.812   8.746  41.272  1.00  0.510          H  
ATOM   8277  HD2 TYR A 528      43.687   7.862  41.980  1.00  0.510          H  
ATOM   8278  HE1 TYR A 528      48.293   8.250  43.647  1.00  0.510          H  
ATOM   8279  HE2 TYR A 528      44.230   7.415  44.369  1.00  0.510          H  
ATOM   8280  HH  TYR A 528      47.504   7.785  45.637  1.00  0.510          H  
ATOM   8281  N   LEU A 529      44.243   7.197  37.208  1.00  0.280          N  
ATOM   8282  CA  LEU A 529      43.594   7.492  35.933  1.00  0.270          C  
ATOM   8283  C   LEU A 529      42.436   8.470  36.156  1.00  0.260          C  
ATOM   8284  O   LEU A 529      41.539   8.211  36.968  1.00  0.320          O  
ATOM   8285  CB  LEU A 529      42.998   6.227  35.313  1.00  0.380          C  
ATOM   8286  CG  LEU A 529      43.875   4.962  35.235  1.00  0.380          C  
ATOM   8287  CD1 LEU A 529      43.043   3.867  34.530  1.00  0.380          C  
ATOM   8288  CD2 LEU A 529      45.188   5.234  34.543  1.00  0.380          C  
ATOM   8289  H   LEU A 529      43.902   6.421  37.788  1.00  0.340          H  
ATOM   8290  HA  LEU A 529      44.309   7.954  35.249  1.00  0.320          H  
ATOM   8291 1HB  LEU A 529      42.114   5.979  35.856  1.00  0.460          H  
ATOM   8292 2HB  LEU A 529      42.705   6.463  34.302  1.00  0.460          H  
ATOM   8293  HG  LEU A 529      44.087   4.613  36.246  1.00  0.460          H  
ATOM   8294 1HD1 LEU A 529      43.601   2.943  34.486  1.00  0.460          H  
ATOM   8295 2HD1 LEU A 529      42.125   3.701  35.091  1.00  0.460          H  
ATOM   8296 3HD1 LEU A 529      42.798   4.183  33.527  1.00  0.460          H  
ATOM   8297 1HD2 LEU A 529      45.750   4.335  34.501  1.00  0.460          H  
ATOM   8298 2HD2 LEU A 529      45.016   5.549  33.589  1.00  0.460          H  
ATOM   8299 3HD2 LEU A 529      45.753   5.994  35.078  1.00  0.460          H  
ATOM   8300  N   GLN A 530      42.446   9.601  35.456  1.00  0.230          N  
ATOM   8301  CA  GLN A 530      41.398  10.615  35.586  1.00  0.230          C  
ATOM   8302  C   GLN A 530      40.710  10.913  34.250  1.00  0.230          C  
ATOM   8303  O   GLN A 530      41.315  11.467  33.338  1.00  0.230          O  
ATOM   8304  CB  GLN A 530      42.003  11.901  36.137  1.00  0.320          C  
ATOM   8305  CG  GLN A 530      41.056  13.056  36.238  1.00  0.320          C  
ATOM   8306  CD  GLN A 530      39.960  12.931  37.255  1.00  0.320          C  
ATOM   8307  OE1 GLN A 530      40.221  12.873  38.461  1.00  0.320          O  
ATOM   8308  NE2 GLN A 530      38.710  12.874  36.775  1.00  0.320          N  
ATOM   8309  H   GLN A 530      43.216   9.778  34.803  1.00  0.280          H  
ATOM   8310  HA  GLN A 530      40.640  10.250  36.280  1.00  0.280          H  
ATOM   8311 1HB  GLN A 530      42.431  11.721  37.105  1.00  0.390          H  
ATOM   8312 2HB  GLN A 530      42.821  12.215  35.482  1.00  0.390          H  
ATOM   8313 1HG  GLN A 530      41.647  13.915  36.503  1.00  0.390          H  
ATOM   8314 2HG  GLN A 530      40.583  13.202  35.277  1.00  0.390          H  
ATOM   8315 1HE2 GLN A 530      37.907  12.773  37.414  1.00  0.390          H  
ATOM   8316 2HE2 GLN A 530      38.530  12.925  35.762  1.00  0.390          H  
ATOM   8317  N   GLN A 531      39.444  10.573  34.128  1.00  0.260          N  
ATOM   8318  CA  GLN A 531      38.782  10.830  32.861  1.00  0.270          C  
ATOM   8319  C   GLN A 531      38.492  12.320  32.763  1.00  0.270          C  
ATOM   8320  O   GLN A 531      38.160  12.959  33.771  1.00  0.280          O  
ATOM   8321  CB  GLN A 531      37.511   9.987  32.719  1.00  0.370          C  
ATOM   8322  CG  GLN A 531      36.873  10.095  31.369  1.00  0.370          C  
ATOM   8323  CD  GLN A 531      35.715   9.180  31.161  1.00  0.370          C  
ATOM   8324  OE1 GLN A 531      35.650   7.996  31.557  1.00  0.370          O  
ATOM   8325  NE2 GLN A 531      34.756   9.726  30.485  1.00  0.370          N  
ATOM   8326  H   GLN A 531      38.960  10.127  34.898  1.00  0.310          H  
ATOM   8327  HA  GLN A 531      39.453  10.574  32.040  1.00  0.320          H  
ATOM   8328 1HB  GLN A 531      37.731   8.944  32.904  1.00  0.450          H  
ATOM   8329 2HB  GLN A 531      36.792  10.297  33.444  1.00  0.450          H  
ATOM   8330 1HG  GLN A 531      36.500  11.106  31.242  1.00  0.450          H  
ATOM   8331 2HG  GLN A 531      37.623   9.879  30.601  1.00  0.450          H  
ATOM   8332 1HE2 GLN A 531      33.938   9.215  30.268  1.00  0.450          H  
ATOM   8333 2HE2 GLN A 531      34.846  10.666  30.182  1.00  0.450          H  
ATOM   8334  N   MET A 532      38.690  12.914  31.584  1.00  0.270          N  
ATOM   8335  CA  MET A 532      38.368  14.323  31.441  1.00  0.280          C  
ATOM   8336  C   MET A 532      36.859  14.478  31.508  1.00  0.280          C  
ATOM   8337  O   MET A 532      36.149  13.603  31.023  1.00  0.300          O  
ATOM   8338  CB  MET A 532      38.921  14.919  30.143  1.00  0.390          C  
ATOM   8339  CG  MET A 532      40.432  15.056  30.115  1.00  0.390          C  
ATOM   8340  SD  MET A 532      41.048  15.970  28.705  1.00  0.390          S  
ATOM   8341  CE  MET A 532      40.852  14.860  27.399  1.00  0.390          C  
ATOM   8342  H   MET A 532      39.008  12.372  30.774  1.00  0.320          H  
ATOM   8343  HA  MET A 532      38.826  14.838  32.272  1.00  0.340          H  
ATOM   8344 1HB  MET A 532      38.638  14.258  29.327  1.00  0.470          H  
ATOM   8345 2HB  MET A 532      38.470  15.891  29.940  1.00  0.470          H  
ATOM   8346 1HG  MET A 532      40.757  15.566  30.997  1.00  0.470          H  
ATOM   8347 2HG  MET A 532      40.873  14.071  30.107  1.00  0.470          H  
ATOM   8348 1HE  MET A 532      41.183  15.308  26.474  1.00  0.470          H  
ATOM   8349 2HE  MET A 532      41.433  13.982  27.595  1.00  0.470          H  
ATOM   8350 3HE  MET A 532      39.804  14.596  27.308  1.00  0.470          H  
ATOM   8351  N   PRO A 533      36.349  15.576  32.082  1.00  0.290          N  
ATOM   8352  CA  PRO A 533      34.949  15.907  32.204  1.00  0.300          C  
ATOM   8353  C   PRO A 533      34.383  16.324  30.855  1.00  0.290          C  
ATOM   8354  O   PRO A 533      35.131  16.730  29.963  1.00  0.280          O  
ATOM   8355  CB  PRO A 533      34.978  17.050  33.201  1.00  0.450          C  
ATOM   8356  CG  PRO A 533      36.306  17.722  32.955  1.00  0.450          C  
ATOM   8357  CD  PRO A 533      37.244  16.601  32.656  1.00  0.450          C  
ATOM   8358  HA  PRO A 533      34.399  15.041  32.603  1.00  0.360          H  
ATOM   8359 1HB  PRO A 533      34.096  17.654  33.095  1.00  0.540          H  
ATOM   8360 2HB  PRO A 533      34.928  16.636  34.213  1.00  0.540          H  
ATOM   8361 1HG  PRO A 533      36.235  18.432  32.115  1.00  0.540          H  
ATOM   8362 2HG  PRO A 533      36.596  18.299  33.825  1.00  0.540          H  
ATOM   8363 1HD  PRO A 533      37.993  16.948  31.944  1.00  0.540          H  
ATOM   8364 2HD  PRO A 533      37.668  16.248  33.592  1.00  0.540          H  
ATOM   8365  N   TYR A 534      33.068  16.227  30.735  1.00  0.300          N  
ATOM   8366  CA  TYR A 534      32.334  16.583  29.524  1.00  0.320          C  
ATOM   8367  C   TYR A 534      31.175  17.570  29.754  1.00  0.330          C  
ATOM   8368  O   TYR A 534      30.701  17.738  30.881  1.00  0.340          O  
ATOM   8369  CB  TYR A 534      31.831  15.293  28.843  1.00  0.440          C  
ATOM   8370  CG  TYR A 534      32.949  14.428  28.282  1.00  0.440          C  
ATOM   8371  CD1 TYR A 534      33.579  13.540  29.096  1.00  0.440          C  
ATOM   8372  CD2 TYR A 534      33.334  14.526  26.940  1.00  0.440          C  
ATOM   8373  CE1 TYR A 534      34.575  12.751  28.613  1.00  0.440          C  
ATOM   8374  CE2 TYR A 534      34.358  13.712  26.447  1.00  0.440          C  
ATOM   8375  CZ  TYR A 534      34.968  12.819  27.305  1.00  0.440          C  
ATOM   8376  OH  TYR A 534      35.974  11.965  26.911  1.00  0.440          O  
ATOM   8377  H   TYR A 534      32.561  15.893  31.559  1.00  0.360          H  
ATOM   8378  HA  TYR A 534      33.061  17.050  28.867  1.00  0.380          H  
ATOM   8379 1HB  TYR A 534      31.302  14.697  29.582  1.00  0.530          H  
ATOM   8380 2HB  TYR A 534      31.117  15.501  28.053  1.00  0.530          H  
ATOM   8381  HD1 TYR A 534      33.293  13.467  30.133  1.00  0.530          H  
ATOM   8382  HD2 TYR A 534      32.834  15.228  26.285  1.00  0.530          H  
ATOM   8383  HE1 TYR A 534      35.071  12.067  29.266  1.00  0.530          H  
ATOM   8384  HE2 TYR A 534      34.663  13.775  25.401  1.00  0.530          H  
ATOM   8385  HH  TYR A 534      36.273  12.152  26.010  1.00  0.530          H  
ATOM   8386  N   PRO A 535      30.771  18.315  28.710  1.00  0.330          N  
ATOM   8387  CA  PRO A 535      29.627  19.213  28.638  1.00  0.360          C  
ATOM   8388  C   PRO A 535      28.317  18.457  28.511  1.00  0.360          C  
ATOM   8389  O   PRO A 535      28.320  17.245  28.289  1.00  0.370          O  
ATOM   8390  CB  PRO A 535      29.908  20.001  27.360  1.00  0.540          C  
ATOM   8391  CG  PRO A 535      30.666  19.045  26.506  1.00  0.540          C  
ATOM   8392  CD  PRO A 535      31.570  18.327  27.462  1.00  0.540          C  
ATOM   8393  HA  PRO A 535      29.602  19.870  29.515  1.00  0.430          H  
ATOM   8394 1HB  PRO A 535      28.968  20.296  26.894  1.00  0.650          H  
ATOM   8395 2HB  PRO A 535      30.468  20.924  27.597  1.00  0.650          H  
ATOM   8396 1HG  PRO A 535      29.952  18.355  26.023  1.00  0.650          H  
ATOM   8397 2HG  PRO A 535      31.181  19.552  25.704  1.00  0.650          H  
ATOM   8398 1HD  PRO A 535      31.758  17.347  27.048  1.00  0.650          H  
ATOM   8399 2HD  PRO A 535      32.499  18.914  27.610  1.00  0.650          H  
ATOM   8400  N   CYS A 536      27.226  19.204  28.625  1.00  0.370          N  
ATOM   8401  CA  CYS A 536      25.864  18.729  28.405  1.00  0.360          C  
ATOM   8402  C   CYS A 536      25.703  18.281  26.959  1.00  0.360          C  
ATOM   8403  O   CYS A 536      26.385  18.800  26.074  1.00  0.360          O  
ATOM   8404  CB  CYS A 536      24.845  19.840  28.641  1.00  0.510          C  
ATOM   8405  SG  CYS A 536      24.915  20.630  30.243  1.00  0.510          S  
ATOM   8406  H   CYS A 536      27.351  20.183  28.842  1.00  0.440          H  
ATOM   8407  HA  CYS A 536      25.665  17.887  29.071  1.00  0.430          H  
ATOM   8408 1HB  CYS A 536      24.961  20.597  27.890  1.00  0.610          H  
ATOM   8409 2HB  CYS A 536      23.844  19.423  28.525  1.00  0.610          H  
ATOM   8410  N   TYR A 537      24.832  17.316  26.697  1.00  0.370          N  
ATOM   8411  CA  TYR A 537      24.606  16.904  25.307  1.00  0.360          C  
ATOM   8412  C   TYR A 537      23.206  16.371  24.997  1.00  0.370          C  
ATOM   8413  O   TYR A 537      22.456  15.950  25.892  1.00  0.360          O  
ATOM   8414  CB  TYR A 537      25.612  15.829  24.916  1.00  0.510          C  
ATOM   8415  CG  TYR A 537      25.474  14.529  25.730  1.00  0.510          C  
ATOM   8416  CD1 TYR A 537      24.628  13.495  25.299  1.00  0.510          C  
ATOM   8417  CD2 TYR A 537      26.211  14.367  26.886  1.00  0.510          C  
ATOM   8418  CE1 TYR A 537      24.531  12.322  26.019  1.00  0.510          C  
ATOM   8419  CE2 TYR A 537      26.113  13.194  27.598  1.00  0.510          C  
ATOM   8420  CZ  TYR A 537      25.282  12.170  27.169  1.00  0.510          C  
ATOM   8421  OH  TYR A 537      25.197  10.998  27.896  1.00  0.510          O  
ATOM   8422  H   TYR A 537      24.312  16.902  27.477  1.00  0.440          H  
ATOM   8423  HA  TYR A 537      24.764  17.776  24.668  1.00  0.430          H  
ATOM   8424 1HB  TYR A 537      25.493  15.583  23.858  1.00  0.610          H  
ATOM   8425 2HB  TYR A 537      26.624  16.214  25.048  1.00  0.610          H  
ATOM   8426  HD1 TYR A 537      24.047  13.613  24.387  1.00  0.610          H  
ATOM   8427  HD2 TYR A 537      26.872  15.168  27.234  1.00  0.610          H  
ATOM   8428  HE1 TYR A 537      23.872  11.522  25.675  1.00  0.610          H  
ATOM   8429  HE2 TYR A 537      26.694  13.073  28.513  1.00  0.610          H  
ATOM   8430  HH  TYR A 537      25.712  11.082  28.703  1.00  0.610          H  
ATOM   8431  N   VAL A 538      22.874  16.368  23.691  1.00  0.380          N  
ATOM   8432  CA  VAL A 538      21.636  15.748  23.195  1.00  0.380          C  
ATOM   8433  C   VAL A 538      21.916  14.759  22.058  1.00  0.430          C  
ATOM   8434  O   VAL A 538      22.057  15.141  20.890  1.00  0.620          O  
ATOM   8435  CB  VAL A 538      20.658  16.835  22.677  1.00  0.530          C  
ATOM   8436  CG1 VAL A 538      19.364  16.208  22.161  1.00  0.530          C  
ATOM   8437  CG2 VAL A 538      20.354  17.803  23.788  1.00  0.530          C  
ATOM   8438  H   VAL A 538      23.530  16.809  23.030  1.00  0.460          H  
ATOM   8439  HA  VAL A 538      21.166  15.202  24.013  1.00  0.460          H  
ATOM   8440  HB  VAL A 538      21.124  17.366  21.850  1.00  0.640          H  
ATOM   8441 1HG1 VAL A 538      18.704  16.992  21.793  1.00  0.640          H  
ATOM   8442 2HG1 VAL A 538      19.576  15.522  21.355  1.00  0.640          H  
ATOM   8443 3HG1 VAL A 538      18.873  15.677  22.960  1.00  0.640          H  
ATOM   8444 1HG2 VAL A 538      19.685  18.575  23.419  1.00  0.640          H  
ATOM   8445 2HG2 VAL A 538      19.887  17.280  24.621  1.00  0.640          H  
ATOM   8446 3HG2 VAL A 538      21.280  18.251  24.113  1.00  0.640          H  
ATOM   8447  N   ASP A 539      21.902  13.471  22.361  1.00  0.460          N  
ATOM   8448  CA  ASP A 539      22.222  12.484  21.338  1.00  0.470          C  
ATOM   8449  C   ASP A 539      20.974  12.141  20.562  1.00  0.420          C  
ATOM   8450  O   ASP A 539      20.283  11.179  20.897  1.00  0.510          O  
ATOM   8451  CB  ASP A 539      22.836  11.213  21.952  1.00  0.650          C  
ATOM   8452  CG  ASP A 539      23.337  10.221  20.886  1.00  0.650          C  
ATOM   8453  OD1 ASP A 539      23.164  10.530  19.731  1.00  0.650          O  
ATOM   8454  OD2 ASP A 539      23.908   9.208  21.216  1.00  0.650          O  
ATOM   8455  H   ASP A 539      21.703  13.167  23.316  1.00  0.550          H  
ATOM   8456  HA  ASP A 539      22.932  12.920  20.643  1.00  0.560          H  
ATOM   8457 1HB  ASP A 539      23.675  11.490  22.600  1.00  0.780          H  
ATOM   8458 2HB  ASP A 539      22.106  10.729  22.565  1.00  0.780          H  
ATOM   8459  N   ASP A 540      20.635  12.982  19.581  1.00  0.380          N  
ATOM   8460  CA  ASP A 540      19.394  12.848  18.815  1.00  0.430          C  
ATOM   8461  C   ASP A 540      19.571  11.904  17.640  1.00  0.380          C  
ATOM   8462  O   ASP A 540      20.148  12.260  16.608  1.00  0.370          O  
ATOM   8463  CB  ASP A 540      18.896  14.237  18.372  1.00  0.580          C  
ATOM   8464  CG  ASP A 540      17.533  14.246  17.661  1.00  0.580          C  
ATOM   8465  OD1 ASP A 540      17.129  13.234  17.118  1.00  0.580          O  
ATOM   8466  OD2 ASP A 540      16.893  15.272  17.688  1.00  0.580          O  
ATOM   8467  H   ASP A 540      21.270  13.764  19.405  1.00  0.460          H  
ATOM   8468  HA  ASP A 540      18.636  12.402  19.443  1.00  0.520          H  
ATOM   8469 1HB  ASP A 540      18.827  14.884  19.239  1.00  0.700          H  
ATOM   8470 2HB  ASP A 540      19.631  14.683  17.701  1.00  0.700          H  
ATOM   8471  N   VAL A 541      19.135  10.664  17.831  1.00  0.400          N  
ATOM   8472  CA  VAL A 541      19.327   9.643  16.828  1.00  0.410          C  
ATOM   8473  C   VAL A 541      18.485   9.935  15.592  1.00  0.390          C  
ATOM   8474  O   VAL A 541      18.996   9.858  14.469  1.00  0.410          O  
ATOM   8475  CB  VAL A 541      19.042   8.253  17.409  1.00  0.570          C  
ATOM   8476  CG1 VAL A 541      19.082   7.203  16.299  1.00  0.570          C  
ATOM   8477  CG2 VAL A 541      20.104   7.949  18.494  1.00  0.570          C  
ATOM   8478  H   VAL A 541      18.650  10.443  18.692  1.00  0.480          H  
ATOM   8479  HA  VAL A 541      20.374   9.661  16.530  1.00  0.490          H  
ATOM   8480  HB  VAL A 541      18.048   8.242  17.861  1.00  0.680          H  
ATOM   8481 1HG1 VAL A 541      18.891   6.229  16.733  1.00  0.680          H  
ATOM   8482 2HG1 VAL A 541      18.332   7.413  15.540  1.00  0.680          H  
ATOM   8483 3HG1 VAL A 541      20.069   7.204  15.836  1.00  0.680          H  
ATOM   8484 1HG2 VAL A 541      19.915   6.969  18.930  1.00  0.680          H  
ATOM   8485 2HG2 VAL A 541      21.097   7.960  18.047  1.00  0.680          H  
ATOM   8486 3HG2 VAL A 541      20.059   8.707  19.282  1.00  0.680          H  
ATOM   8487  N   PHE A 542      17.213  10.308  15.780  1.00  0.400          N  
ATOM   8488  CA  PHE A 542      16.374  10.626  14.639  1.00  0.400          C  
ATOM   8489  C   PHE A 542      17.005  11.627  13.708  1.00  0.370          C  
ATOM   8490  O   PHE A 542      16.965  11.440  12.498  1.00  0.380          O  
ATOM   8491  CB  PHE A 542      15.026  11.190  15.011  1.00  0.560          C  
ATOM   8492  CG  PHE A 542      14.309  11.585  13.772  1.00  0.560          C  
ATOM   8493  CD1 PHE A 542      13.873  10.611  12.903  1.00  0.560          C  
ATOM   8494  CD2 PHE A 542      14.055  12.910  13.471  1.00  0.560          C  
ATOM   8495  CE1 PHE A 542      13.200  10.934  11.768  1.00  0.560          C  
ATOM   8496  CE2 PHE A 542      13.379  13.231  12.333  1.00  0.560          C  
ATOM   8497  CZ  PHE A 542      12.951  12.229  11.487  1.00  0.560          C  
ATOM   8498  H   PHE A 542      16.795  10.337  16.715  1.00  0.480          H  
ATOM   8499  HA  PHE A 542      16.215   9.702  14.087  1.00  0.480          H  
ATOM   8500 1HB  PHE A 542      14.427  10.481  15.561  1.00  0.670          H  
ATOM   8501 2HB  PHE A 542      15.158  12.074  15.644  1.00  0.670          H  
ATOM   8502  HD1 PHE A 542      14.070   9.574  13.143  1.00  0.670          H  
ATOM   8503  HD2 PHE A 542      14.399  13.700  14.152  1.00  0.670          H  
ATOM   8504  HE1 PHE A 542      12.855  10.152  11.093  1.00  0.670          H  
ATOM   8505  HE2 PHE A 542      13.178  14.277  12.102  1.00  0.670          H  
ATOM   8506  HZ  PHE A 542      12.419  12.469  10.590  1.00  0.670          H  
ATOM   8507  N   LEU A 543      17.560  12.716  14.221  1.00  0.420          N  
ATOM   8508  CA  LEU A 543      18.127  13.662  13.270  1.00  0.430          C  
ATOM   8509  C   LEU A 543      19.272  13.062  12.422  1.00  0.440          C  
ATOM   8510  O   LEU A 543      19.513  13.544  11.307  1.00  0.470          O  
ATOM   8511  CB  LEU A 543      18.534  14.977  13.938  1.00  0.600          C  
ATOM   8512  CG  LEU A 543      17.341  15.916  14.444  1.00  0.600          C  
ATOM   8513  CD1 LEU A 543      17.924  17.092  15.195  1.00  0.600          C  
ATOM   8514  CD2 LEU A 543      16.494  16.443  13.253  1.00  0.600          C  
ATOM   8515  H   LEU A 543      17.544  12.885  15.244  1.00  0.500          H  
ATOM   8516  HA  LEU A 543      17.339  13.905  12.572  1.00  0.520          H  
ATOM   8517 1HB  LEU A 543      19.149  14.731  14.810  1.00  0.720          H  
ATOM   8518 2HB  LEU A 543      19.146  15.546  13.241  1.00  0.720          H  
ATOM   8519  HG  LEU A 543      16.700  15.354  15.127  1.00  0.720          H  
ATOM   8520 1HD1 LEU A 543      17.121  17.732  15.559  1.00  0.720          H  
ATOM   8521 2HD1 LEU A 543      18.508  16.733  16.041  1.00  0.720          H  
ATOM   8522 3HD1 LEU A 543      18.554  17.652  14.523  1.00  0.720          H  
ATOM   8523 1HD2 LEU A 543      15.698  17.089  13.632  1.00  0.720          H  
ATOM   8524 2HD2 LEU A 543      17.130  17.014  12.575  1.00  0.720          H  
ATOM   8525 3HD2 LEU A 543      16.042  15.624  12.718  1.00  0.720          H  
ATOM   8526  N   ARG A 544      20.016  12.042  12.909  1.00  0.500          N  
ATOM   8527  CA  ARG A 544      21.038  11.450  12.042  1.00  0.530          C  
ATOM   8528  C   ARG A 544      20.319  10.718  10.920  1.00  0.450          C  
ATOM   8529  O   ARG A 544      20.695  10.792   9.739  1.00  0.570          O  
ATOM   8530  CB  ARG A 544      21.887  10.392  12.731  1.00  0.730          C  
ATOM   8531  CG  ARG A 544      22.872  10.814  13.772  1.00  0.730          C  
ATOM   8532  CD  ARG A 544      23.647   9.600  14.184  1.00  0.730          C  
ATOM   8533  NE  ARG A 544      24.707   9.869  15.127  1.00  0.730          N  
ATOM   8534  CZ  ARG A 544      24.568   9.899  16.466  1.00  0.730          C  
ATOM   8535  NH1 ARG A 544      23.395   9.727  17.028  1.00  0.730          N  
ATOM   8536  NH2 ARG A 544      25.609  10.103  17.232  1.00  0.730          N  
ATOM   8537  H   ARG A 544      19.841  11.633  13.829  1.00  0.600          H  
ATOM   8538  HA  ARG A 544      21.668  12.237  11.629  1.00  0.640          H  
ATOM   8539 1HB  ARG A 544      21.225   9.671  13.208  1.00  0.880          H  
ATOM   8540 2HB  ARG A 544      22.443   9.850  11.969  1.00  0.880          H  
ATOM   8541 1HG  ARG A 544      23.554  11.556  13.363  1.00  0.880          H  
ATOM   8542 2HG  ARG A 544      22.346  11.226  14.638  1.00  0.880          H  
ATOM   8543 1HD  ARG A 544      22.969   8.868  14.623  1.00  0.880          H  
ATOM   8544 2HD  ARG A 544      24.101   9.163  13.294  1.00  0.880          H  
ATOM   8545  HE  ARG A 544      25.637  10.011  14.748  1.00  0.880          H  
ATOM   8546 1HH1 ARG A 544      22.581   9.587  16.464  1.00  0.880          H  
ATOM   8547 2HH1 ARG A 544      23.311   9.781  18.063  1.00  0.880          H  
ATOM   8548 1HH2 ARG A 544      26.560  10.254  16.840  1.00  0.880          H  
ATOM   8549 2HH2 ARG A 544      25.473  10.117  18.237  1.00  0.880          H  
ATOM   8550  N   VAL A 545      19.253  10.028  11.322  1.00  0.400          N  
ATOM   8551  CA  VAL A 545      18.452   9.235  10.417  1.00  0.390          C  
ATOM   8552  C   VAL A 545      17.825  10.147   9.373  1.00  0.420          C  
ATOM   8553  O   VAL A 545      17.771   9.780   8.201  1.00  0.920          O  
ATOM   8554  CB  VAL A 545      17.373   8.431  11.186  1.00  0.550          C  
ATOM   8555  CG1 VAL A 545      16.445   7.747  10.219  1.00  0.550          C  
ATOM   8556  CG2 VAL A 545      18.049   7.403  12.123  1.00  0.550          C  
ATOM   8557  H   VAL A 545      19.042  10.028  12.327  1.00  0.480          H  
ATOM   8558  HA  VAL A 545      19.105   8.525   9.908  1.00  0.470          H  
ATOM   8559  HB  VAL A 545      16.775   9.108  11.778  1.00  0.660          H  
ATOM   8560 1HG1 VAL A 545      15.726   7.202  10.789  1.00  0.660          H  
ATOM   8561 2HG1 VAL A 545      15.937   8.473   9.586  1.00  0.660          H  
ATOM   8562 3HG1 VAL A 545      17.011   7.056   9.594  1.00  0.660          H  
ATOM   8563 1HG2 VAL A 545      17.281   6.849  12.674  1.00  0.660          H  
ATOM   8564 2HG2 VAL A 545      18.643   6.708  11.534  1.00  0.660          H  
ATOM   8565 3HG2 VAL A 545      18.693   7.917  12.830  1.00  0.660          H  
ATOM   8566  N   LEU A 546      17.316  11.301   9.804  1.00  0.460          N  
ATOM   8567  CA  LEU A 546      16.669  12.275   8.943  1.00  0.360          C  
ATOM   8568  C   LEU A 546      17.620  12.834   7.909  1.00  0.350          C  
ATOM   8569  O   LEU A 546      17.295  12.897   6.719  1.00  0.560          O  
ATOM   8570  CB  LEU A 546      16.184  13.479   9.751  1.00  0.540          C  
ATOM   8571  CG  LEU A 546      15.459  14.584   8.955  1.00  0.540          C  
ATOM   8572  CD1 LEU A 546      14.205  14.016   8.384  1.00  0.540          C  
ATOM   8573  CD2 LEU A 546      15.181  15.766   9.846  1.00  0.540          C  
ATOM   8574  H   LEU A 546      17.378  11.492  10.796  1.00  0.550          H  
ATOM   8575  HA  LEU A 546      15.846  11.771   8.447  1.00  0.430          H  
ATOM   8576 1HB  LEU A 546      15.538  13.125  10.537  1.00  0.650          H  
ATOM   8577 2HB  LEU A 546      17.049  13.940  10.214  1.00  0.650          H  
ATOM   8578  HG  LEU A 546      16.082  14.920   8.119  1.00  0.650          H  
ATOM   8579 1HD1 LEU A 546      13.693  14.784   7.825  1.00  0.650          H  
ATOM   8580 2HD1 LEU A 546      14.406  13.186   7.736  1.00  0.650          H  
ATOM   8581 3HD1 LEU A 546      13.598  13.680   9.169  1.00  0.650          H  
ATOM   8582 1HD2 LEU A 546      14.672  16.521   9.266  1.00  0.650          H  
ATOM   8583 2HD2 LEU A 546      14.554  15.475  10.682  1.00  0.650          H  
ATOM   8584 3HD2 LEU A 546      16.122  16.169  10.222  1.00  0.650          H  
ATOM   8585  N   SER A 547      18.824  13.201   8.348  1.00  0.370          N  
ATOM   8586  CA  SER A 547      19.825  13.765   7.463  1.00  0.370          C  
ATOM   8587  C   SER A 547      20.025  12.848   6.261  1.00  0.380          C  
ATOM   8588  O   SER A 547      19.987  13.295   5.112  1.00  0.540          O  
ATOM   8589  CB  SER A 547      21.114  13.931   8.252  1.00  0.520          C  
ATOM   8590  OG  SER A 547      22.152  14.433   7.476  1.00  0.520          O  
ATOM   8591  H   SER A 547      19.047  13.144   9.347  1.00  0.440          H  
ATOM   8592  HA  SER A 547      19.479  14.737   7.114  1.00  0.440          H  
ATOM   8593 1HB  SER A 547      20.932  14.599   9.096  1.00  0.620          H  
ATOM   8594 2HB  SER A 547      21.406  12.973   8.668  1.00  0.620          H  
ATOM   8595  HG  SER A 547      22.888  14.554   8.080  1.00  0.620          H  
ATOM   8596  N   ARG A 548      20.149  11.545   6.518  1.00  0.380          N  
ATOM   8597  CA  ARG A 548      20.307  10.580   5.441  1.00  0.400          C  
ATOM   8598  C   ARG A 548      19.006  10.112   4.737  1.00  0.360          C  
ATOM   8599  O   ARG A 548      19.037   9.844   3.528  1.00  0.360          O  
ATOM   8600  CB  ARG A 548      21.061   9.365   5.964  1.00  0.550          C  
ATOM   8601  CG  ARG A 548      21.219   8.193   4.986  1.00  0.550          C  
ATOM   8602  CD  ARG A 548      22.033   8.526   3.776  1.00  0.550          C  
ATOM   8603  NE  ARG A 548      22.090   7.393   2.872  1.00  0.550          N  
ATOM   8604  CZ  ARG A 548      21.131   7.063   1.974  1.00  0.550          C  
ATOM   8605  NH1 ARG A 548      20.030   7.798   1.855  1.00  0.550          N  
ATOM   8606  NH2 ARG A 548      21.296   5.985   1.217  1.00  0.550          N  
ATOM   8607  H   ARG A 548      20.192  11.244   7.500  1.00  0.460          H  
ATOM   8608  HA  ARG A 548      20.934  11.058   4.690  1.00  0.480          H  
ATOM   8609 1HB  ARG A 548      22.058   9.669   6.274  1.00  0.660          H  
ATOM   8610 2HB  ARG A 548      20.545   8.988   6.852  1.00  0.660          H  
ATOM   8611 1HG  ARG A 548      21.736   7.389   5.503  1.00  0.660          H  
ATOM   8612 2HG  ARG A 548      20.243   7.829   4.673  1.00  0.660          H  
ATOM   8613 1HD  ARG A 548      21.615   9.372   3.238  1.00  0.660          H  
ATOM   8614 2HD  ARG A 548      23.049   8.768   4.084  1.00  0.660          H  
ATOM   8615  HE  ARG A 548      22.905   6.798   2.926  1.00  0.660          H  
ATOM   8616 1HH1 ARG A 548      19.884   8.637   2.449  1.00  0.660          H  
ATOM   8617 2HH1 ARG A 548      19.318   7.535   1.199  1.00  0.660          H  
ATOM   8618 1HH2 ARG A 548      22.128   5.416   1.321  1.00  0.660          H  
ATOM   8619 2HH2 ARG A 548      20.590   5.723   0.547  1.00  0.660          H  
ATOM   8620  N   SER A 549      17.900   9.925   5.474  1.00  0.350          N  
ATOM   8621  CA  SER A 549      16.665   9.373   4.900  1.00  0.340          C  
ATOM   8622  C   SER A 549      15.615  10.359   4.358  1.00  0.310          C  
ATOM   8623  O   SER A 549      14.785   9.958   3.531  1.00  0.310          O  
ATOM   8624  CB  SER A 549      15.975   8.478   5.914  1.00  0.480          C  
ATOM   8625  OG  SER A 549      15.494   9.218   6.996  1.00  0.480          O  
ATOM   8626  H   SER A 549      17.913  10.133   6.465  1.00  0.420          H  
ATOM   8627  HA  SER A 549      16.964   8.738   4.067  1.00  0.410          H  
ATOM   8628 1HB  SER A 549      15.160   7.954   5.428  1.00  0.580          H  
ATOM   8629 2HB  SER A 549      16.680   7.730   6.275  1.00  0.580          H  
ATOM   8630  HG  SER A 549      16.284   9.435   7.521  1.00  0.580          H  
ATOM   8631  N   LEU A 550      15.646  11.651   4.722  1.00  0.300          N  
ATOM   8632  CA  LEU A 550      14.590  12.538   4.228  1.00  0.280          C  
ATOM   8633  C   LEU A 550      14.515  12.529   2.696  1.00  0.270          C  
ATOM   8634  O   LEU A 550      13.399  12.486   2.163  1.00  0.260          O  
ATOM   8635  CB  LEU A 550      14.747  14.005   4.731  1.00  0.400          C  
ATOM   8636  CG  LEU A 550      13.643  15.060   4.303  1.00  0.400          C  
ATOM   8637  CD1 LEU A 550      12.268  14.655   4.854  1.00  0.400          C  
ATOM   8638  CD2 LEU A 550      14.032  16.450   4.852  1.00  0.400          C  
ATOM   8639  H   LEU A 550      16.335  12.000   5.394  1.00  0.360          H  
ATOM   8640  HA  LEU A 550      13.646  12.157   4.612  1.00  0.340          H  
ATOM   8641 1HB  LEU A 550      14.786  13.988   5.771  1.00  0.480          H  
ATOM   8642 2HB  LEU A 550      15.676  14.415   4.410  1.00  0.480          H  
ATOM   8643  HG  LEU A 550      13.579  15.098   3.212  1.00  0.480          H  
ATOM   8644 1HD1 LEU A 550      11.525  15.387   4.548  1.00  0.480          H  
ATOM   8645 2HD1 LEU A 550      11.980  13.682   4.471  1.00  0.480          H  
ATOM   8646 3HD1 LEU A 550      12.310  14.620   5.929  1.00  0.480          H  
ATOM   8647 1HD2 LEU A 550      13.283  17.184   4.554  1.00  0.480          H  
ATOM   8648 2HD2 LEU A 550      14.092  16.416   5.941  1.00  0.480          H  
ATOM   8649 3HD2 LEU A 550      14.999  16.741   4.451  1.00  0.480          H  
ATOM   8650  N   PRO A 551      15.650  12.588   1.939  1.00  0.270          N  
ATOM   8651  CA  PRO A 551      15.644  12.564   0.497  1.00  0.280          C  
ATOM   8652  C   PRO A 551      15.036  11.289  -0.087  1.00  0.280          C  
ATOM   8653  O   PRO A 551      14.569  11.330  -1.220  1.00  0.310          O  
ATOM   8654  CB  PRO A 551      17.138  12.622   0.152  1.00  0.420          C  
ATOM   8655  CG  PRO A 551      17.797  13.233   1.343  1.00  0.420          C  
ATOM   8656  CD  PRO A 551      17.040  12.704   2.507  1.00  0.420          C  
ATOM   8657  HA  PRO A 551      15.117  13.452   0.125  1.00  0.340          H  
ATOM   8658 1HB  PRO A 551      17.502  11.613  -0.045  1.00  0.500          H  
ATOM   8659 2HB  PRO A 551      17.290  13.206  -0.769  1.00  0.500          H  
ATOM   8660 1HG  PRO A 551      18.871  12.963   1.373  1.00  0.500          H  
ATOM   8661 2HG  PRO A 551      17.746  14.298   1.291  1.00  0.500          H  
ATOM   8662 1HD  PRO A 551      17.456  11.722   2.743  1.00  0.500          H  
ATOM   8663 2HD  PRO A 551      17.148  13.396   3.324  1.00  0.500          H  
ATOM   8664  N   LEU A 552      15.033  10.163   0.652  1.00  0.290          N  
ATOM   8665  CA  LEU A 552      14.452   8.933   0.132  1.00  0.310          C  
ATOM   8666  C   LEU A 552      12.958   9.051   0.108  1.00  0.300          C  
ATOM   8667  O   LEU A 552      12.306   8.744  -0.891  1.00  0.330          O  
ATOM   8668  CB  LEU A 552      14.837   7.713   0.973  1.00  0.430          C  
ATOM   8669  CG  LEU A 552      14.211   6.337   0.528  1.00  0.430          C  
ATOM   8670  CD1 LEU A 552      14.640   5.973  -0.923  1.00  0.430          C  
ATOM   8671  CD2 LEU A 552      14.640   5.268   1.525  1.00  0.430          C  
ATOM   8672  H   LEU A 552      15.386  10.130   1.608  1.00  0.350          H  
ATOM   8673  HA  LEU A 552      14.813   8.799  -0.885  1.00  0.370          H  
ATOM   8674 1HB  LEU A 552      15.919   7.614   0.959  1.00  0.510          H  
ATOM   8675 2HB  LEU A 552      14.527   7.895   2.006  1.00  0.510          H  
ATOM   8676  HG  LEU A 552      13.124   6.412   0.542  1.00  0.510          H  
ATOM   8677 1HD1 LEU A 552      14.188   5.020  -1.200  1.00  0.510          H  
ATOM   8678 2HD1 LEU A 552      14.303   6.735  -1.621  1.00  0.510          H  
ATOM   8679 3HD1 LEU A 552      15.723   5.888  -0.974  1.00  0.510          H  
ATOM   8680 1HD2 LEU A 552      14.198   4.310   1.248  1.00  0.510          H  
ATOM   8681 2HD2 LEU A 552      15.727   5.179   1.525  1.00  0.510          H  
ATOM   8682 3HD2 LEU A 552      14.298   5.550   2.523  1.00  0.510          H  
ATOM   8683  N   PHE A 553      12.416   9.499   1.237  1.00  0.300          N  
ATOM   8684  CA  PHE A 553      10.975   9.600   1.380  1.00  0.310          C  
ATOM   8685  C   PHE A 553      10.450  10.592   0.367  1.00  0.290          C  
ATOM   8686  O   PHE A 553       9.399  10.380  -0.242  1.00  0.310          O  
ATOM   8687  CB  PHE A 553      10.605  10.026   2.800  1.00  0.430          C  
ATOM   8688  CG  PHE A 553      10.810   8.929   3.811  1.00  0.430          C  
ATOM   8689  CD1 PHE A 553      11.909   8.937   4.650  1.00  0.430          C  
ATOM   8690  CD2 PHE A 553       9.912   7.875   3.918  1.00  0.430          C  
ATOM   8691  CE1 PHE A 553      12.095   7.922   5.573  1.00  0.430          C  
ATOM   8692  CE2 PHE A 553      10.104   6.876   4.833  1.00  0.430          C  
ATOM   8693  CZ  PHE A 553      11.194   6.898   5.665  1.00  0.430          C  
ATOM   8694  H   PHE A 553      13.045   9.728   2.015  1.00  0.360          H  
ATOM   8695  HA  PHE A 553      10.532   8.626   1.176  1.00  0.370          H  
ATOM   8696 1HB  PHE A 553      11.214  10.886   3.095  1.00  0.520          H  
ATOM   8697 2HB  PHE A 553       9.561  10.333   2.833  1.00  0.520          H  
ATOM   8698  HD1 PHE A 553      12.628   9.753   4.586  1.00  0.520          H  
ATOM   8699  HD2 PHE A 553       9.043   7.840   3.274  1.00  0.520          H  
ATOM   8700  HE1 PHE A 553      12.961   7.942   6.234  1.00  0.520          H  
ATOM   8701  HE2 PHE A 553       9.391   6.066   4.894  1.00  0.520          H  
ATOM   8702  HZ  PHE A 553      11.342   6.103   6.393  1.00  0.520          H  
ATOM   8703  N   LEU A 554      11.182  11.678   0.167  1.00  0.270          N  
ATOM   8704  CA  LEU A 554      10.715  12.648  -0.786  1.00  0.300          C  
ATOM   8705  C   LEU A 554      10.978  12.179  -2.219  1.00  0.330          C  
ATOM   8706  O   LEU A 554      10.080  12.276  -3.050  1.00  0.340          O  
ATOM   8707  CB  LEU A 554      11.301  14.019  -0.450  1.00  0.410          C  
ATOM   8708  CG  LEU A 554      10.402  14.876   0.551  1.00  0.410          C  
ATOM   8709  CD1 LEU A 554      10.163  14.128   1.868  1.00  0.410          C  
ATOM   8710  CD2 LEU A 554      11.073  16.178   0.846  1.00  0.410          C  
ATOM   8711  H   LEU A 554      12.036  11.841   0.715  1.00  0.320          H  
ATOM   8712  HA  LEU A 554       9.639  12.737  -0.674  1.00  0.360          H  
ATOM   8713 1HB  LEU A 554      12.281  13.871   0.015  1.00  0.490          H  
ATOM   8714 2HB  LEU A 554      11.436  14.588  -1.370  1.00  0.490          H  
ATOM   8715  HG  LEU A 554       9.448  15.060   0.088  1.00  0.490          H  
ATOM   8716 1HD1 LEU A 554       9.549  14.743   2.526  1.00  0.490          H  
ATOM   8717 2HD1 LEU A 554       9.647  13.193   1.690  1.00  0.490          H  
ATOM   8718 3HD1 LEU A 554      11.116  13.930   2.334  1.00  0.490          H  
ATOM   8719 1HD2 LEU A 554      10.449  16.769   1.517  1.00  0.490          H  
ATOM   8720 2HD2 LEU A 554      12.043  16.000   1.317  1.00  0.490          H  
ATOM   8721 3HD2 LEU A 554      11.200  16.702  -0.087  1.00  0.490          H  
ATOM   8722  N   THR A 555      12.112  11.541  -2.515  1.00  0.350          N  
ATOM   8723  CA  THR A 555      12.331  11.074  -3.878  1.00  0.390          C  
ATOM   8724  C   THR A 555      11.201  10.129  -4.268  1.00  0.370          C  
ATOM   8725  O   THR A 555      10.666  10.257  -5.364  1.00  0.370          O  
ATOM   8726  CB  THR A 555      13.715  10.389  -4.059  1.00  0.530          C  
ATOM   8727  OG1 THR A 555      14.752  11.341  -3.803  1.00  0.530          O  
ATOM   8728  CG2 THR A 555      13.891   9.846  -5.493  1.00  0.530          C  
ATOM   8729  H   THR A 555      12.861  11.422  -1.839  1.00  0.420          H  
ATOM   8730  HA  THR A 555      12.298  11.934  -4.546  1.00  0.470          H  
ATOM   8731  HB  THR A 555      13.804   9.566  -3.347  1.00  0.640          H  
ATOM   8732  HG1 THR A 555      14.799  11.507  -2.845  1.00  0.640          H  
ATOM   8733 1HG2 THR A 555      14.868   9.376  -5.584  1.00  0.640          H  
ATOM   8734 2HG2 THR A 555      13.123   9.116  -5.703  1.00  0.640          H  
ATOM   8735 3HG2 THR A 555      13.818  10.662  -6.203  1.00  0.640          H  
ATOM   8736  N   LEU A 556      10.817   9.201  -3.382  1.00  0.370          N  
ATOM   8737  CA  LEU A 556       9.732   8.269  -3.681  1.00  0.380          C  
ATOM   8738  C   LEU A 556       8.414   9.017  -3.926  1.00  0.370          C  
ATOM   8739  O   LEU A 556       7.657   8.681  -4.859  1.00  0.420          O  
ATOM   8740  CB  LEU A 556       9.597   7.288  -2.512  1.00  0.530          C  
ATOM   8741  CG  LEU A 556      10.735   6.260  -2.306  1.00  0.530          C  
ATOM   8742  CD1 LEU A 556      10.526   5.582  -0.955  1.00  0.530          C  
ATOM   8743  CD2 LEU A 556      10.730   5.223  -3.418  1.00  0.530          C  
ATOM   8744  H   LEU A 556      11.310   9.129  -2.486  1.00  0.440          H  
ATOM   8745  HA  LEU A 556       9.974   7.732  -4.582  1.00  0.460          H  
ATOM   8746 1HB  LEU A 556       9.572   7.878  -1.605  1.00  0.630          H  
ATOM   8747 2HB  LEU A 556       8.661   6.754  -2.604  1.00  0.630          H  
ATOM   8748  HG  LEU A 556      11.694   6.770  -2.293  1.00  0.630          H  
ATOM   8749 1HD1 LEU A 556      11.326   4.863  -0.780  1.00  0.630          H  
ATOM   8750 2HD1 LEU A 556      10.545   6.338  -0.167  1.00  0.630          H  
ATOM   8751 3HD1 LEU A 556       9.567   5.067  -0.944  1.00  0.630          H  
ATOM   8752 1HD2 LEU A 556      11.532   4.508  -3.240  1.00  0.630          H  
ATOM   8753 2HD2 LEU A 556       9.773   4.700  -3.427  1.00  0.630          H  
ATOM   8754 3HD2 LEU A 556      10.888   5.691  -4.372  1.00  0.630          H  
ATOM   8755  N   ALA A 557       8.153  10.063  -3.125  1.00  0.330          N  
ATOM   8756  CA  ALA A 557       6.954  10.878  -3.283  1.00  0.310          C  
ATOM   8757  C   ALA A 557       6.892  11.499  -4.680  1.00  0.310          C  
ATOM   8758  O   ALA A 557       5.845  11.495  -5.357  1.00  0.320          O  
ATOM   8759  CB  ALA A 557       6.984  11.998  -2.246  1.00  0.440          C  
ATOM   8760  H   ALA A 557       8.769  10.253  -2.326  1.00  0.400          H  
ATOM   8761  HA  ALA A 557       6.085  10.250  -3.130  1.00  0.370          H  
ATOM   8762 1HB  ALA A 557       6.132  12.603  -2.329  1.00  0.530          H  
ATOM   8763 2HB  ALA A 557       7.042  11.570  -1.248  1.00  0.530          H  
ATOM   8764 3HB  ALA A 557       7.842  12.618  -2.403  1.00  0.530          H  
ATOM   8765  N   TRP A 558       8.051  11.983  -5.116  1.00  0.320          N  
ATOM   8766  CA  TRP A 558       8.174  12.631  -6.396  1.00  0.330          C  
ATOM   8767  C   TRP A 558       8.197  11.632  -7.547  1.00  0.320          C  
ATOM   8768  O   TRP A 558       7.608  11.902  -8.587  1.00  0.330          O  
ATOM   8769  CB  TRP A 558       9.377  13.555  -6.376  1.00  0.460          C  
ATOM   8770  CG  TRP A 558       9.165  14.722  -5.423  1.00  0.460          C  
ATOM   8771  CD1 TRP A 558       9.833  14.946  -4.264  1.00  0.460          C  
ATOM   8772  CD2 TRP A 558       8.211  15.786  -5.520  1.00  0.460          C  
ATOM   8773  NE1 TRP A 558       9.366  16.063  -3.648  1.00  0.460          N  
ATOM   8774  CE2 TRP A 558       8.383  16.589  -4.384  1.00  0.460          C  
ATOM   8775  CE3 TRP A 558       7.237  16.122  -6.445  1.00  0.460          C  
ATOM   8776  CZ2 TRP A 558       7.628  17.692  -4.159  1.00  0.460          C  
ATOM   8777  CZ3 TRP A 558       6.476  17.229  -6.193  1.00  0.460          C  
ATOM   8778  CH2 TRP A 558       6.677  17.984  -5.078  1.00  0.460          C  
ATOM   8779  H   TRP A 558       8.851  11.962  -4.474  1.00  0.380          H  
ATOM   8780  HA  TRP A 558       7.298  13.256  -6.527  1.00  0.400          H  
ATOM   8781 1HB  TRP A 558      10.234  13.001  -6.021  1.00  0.550          H  
ATOM   8782 2HB  TRP A 558       9.592  13.916  -7.372  1.00  0.550          H  
ATOM   8783  HD1 TRP A 558      10.629  14.336  -3.885  1.00  0.550          H  
ATOM   8784  HE1 TRP A 558       9.700  16.451  -2.778  1.00  0.550          H  
ATOM   8785  HE3 TRP A 558       7.075  15.520  -7.341  1.00  0.550          H  
ATOM   8786  HZ2 TRP A 558       7.759  18.322  -3.277  1.00  0.550          H  
ATOM   8787  HZ3 TRP A 558       5.713  17.484  -6.893  1.00  0.550          H  
ATOM   8788  HH2 TRP A 558       6.077  18.837  -4.907  1.00  0.550          H  
ATOM   8789  N   ILE A 559       8.720  10.416  -7.351  1.00  0.330          N  
ATOM   8790  CA  ILE A 559       8.717   9.452  -8.455  1.00  0.320          C  
ATOM   8791  C   ILE A 559       7.312   9.226  -8.933  1.00  0.300          C  
ATOM   8792  O   ILE A 559       7.079   9.194 -10.143  1.00  0.300          O  
ATOM   8793  CB  ILE A 559       9.325   8.073  -8.083  1.00  0.450          C  
ATOM   8794  CG1 ILE A 559      10.806   8.226  -7.891  1.00  0.450          C  
ATOM   8795  CG2 ILE A 559       9.001   7.013  -9.171  1.00  0.450          C  
ATOM   8796  CD1 ILE A 559      11.504   7.109  -7.247  1.00  0.450          C  
ATOM   8797  H   ILE A 559       9.214  10.221  -6.477  1.00  0.400          H  
ATOM   8798  HA  ILE A 559       9.301   9.869  -9.273  1.00  0.380          H  
ATOM   8799  HB  ILE A 559       8.907   7.748  -7.127  1.00  0.540          H  
ATOM   8800 1HG1 ILE A 559      11.257   8.356  -8.872  1.00  0.540          H  
ATOM   8801 2HG1 ILE A 559      10.977   9.095  -7.320  1.00  0.540          H  
ATOM   8802 1HG2 ILE A 559       9.421   6.054  -8.902  1.00  0.540          H  
ATOM   8803 2HG2 ILE A 559       7.926   6.885  -9.293  1.00  0.540          H  
ATOM   8804 3HG2 ILE A 559       9.427   7.341 -10.099  1.00  0.540          H  
ATOM   8805 1HD1 ILE A 559      12.537   7.376  -7.189  1.00  0.540          H  
ATOM   8806 2HD1 ILE A 559      11.120   6.954  -6.267  1.00  0.540          H  
ATOM   8807 3HD1 ILE A 559      11.396   6.202  -7.820  1.00  0.540          H  
ATOM   8808  N   TYR A 560       6.372   9.032  -8.024  1.00  0.310          N  
ATOM   8809  CA  TYR A 560       5.008   8.826  -8.496  1.00  0.310          C  
ATOM   8810  C   TYR A 560       4.514  10.015  -9.341  1.00  0.290          C  
ATOM   8811  O   TYR A 560       3.984   9.823 -10.443  1.00  0.300          O  
ATOM   8812  CB  TYR A 560       4.038   8.570  -7.359  1.00  0.430          C  
ATOM   8813  CG  TYR A 560       2.653   8.327  -7.868  1.00  0.430          C  
ATOM   8814  CD1 TYR A 560       2.342   7.079  -8.378  1.00  0.430          C  
ATOM   8815  CD2 TYR A 560       1.706   9.322  -7.852  1.00  0.430          C  
ATOM   8816  CE1 TYR A 560       1.092   6.825  -8.873  1.00  0.430          C  
ATOM   8817  CE2 TYR A 560       0.451   9.062  -8.345  1.00  0.430          C  
ATOM   8818  CZ  TYR A 560       0.146   7.816  -8.858  1.00  0.430          C  
ATOM   8819  OH  TYR A 560      -1.111   7.554  -9.348  1.00  0.430          O  
ATOM   8820  H   TYR A 560       6.643   9.017  -7.032  1.00  0.370          H  
ATOM   8821  HA  TYR A 560       5.003   7.949  -9.140  1.00  0.370          H  
ATOM   8822 1HB  TYR A 560       4.358   7.704  -6.780  1.00  0.520          H  
ATOM   8823 2HB  TYR A 560       4.017   9.435  -6.701  1.00  0.520          H  
ATOM   8824  HD1 TYR A 560       3.098   6.294  -8.391  1.00  0.520          H  
ATOM   8825  HD2 TYR A 560       1.952  10.301  -7.456  1.00  0.520          H  
ATOM   8826  HE1 TYR A 560       0.853   5.842  -9.275  1.00  0.520          H  
ATOM   8827  HE2 TYR A 560      -0.308   9.831  -8.335  1.00  0.520          H  
ATOM   8828  HH  TYR A 560      -1.159   6.637  -9.627  1.00  0.520          H  
ATOM   8829  N   SER A 561       4.686  11.250  -8.829  1.00  0.280          N  
ATOM   8830  CA  SER A 561       4.219  12.441  -9.549  1.00  0.280          C  
ATOM   8831  C   SER A 561       4.915  12.604 -10.920  1.00  0.270          C  
ATOM   8832  O   SER A 561       4.280  13.010 -11.915  1.00  0.280          O  
ATOM   8833  CB  SER A 561       4.440  13.672  -8.691  1.00  0.390          C  
ATOM   8834  OG  SER A 561       3.642  13.640  -7.539  1.00  0.390          O  
ATOM   8835  H   SER A 561       5.122  11.361  -7.901  1.00  0.340          H  
ATOM   8836  HA  SER A 561       3.147  12.333  -9.725  1.00  0.340          H  
ATOM   8837 1HB  SER A 561       5.492  13.742  -8.413  1.00  0.470          H  
ATOM   8838 2HB  SER A 561       4.196  14.541  -9.252  1.00  0.470          H  
ATOM   8839  HG  SER A 561       3.784  14.480  -7.093  1.00  0.470          H  
ATOM   8840  N   VAL A 562       6.220  12.303 -10.961  1.00  0.260          N  
ATOM   8841  CA  VAL A 562       7.029  12.359 -12.175  1.00  0.250          C  
ATOM   8842  C   VAL A 562       6.560  11.321 -13.169  1.00  0.240          C  
ATOM   8843  O   VAL A 562       6.341  11.638 -14.332  1.00  0.240          O  
ATOM   8844  CB  VAL A 562       8.535  12.167 -11.866  1.00  0.350          C  
ATOM   8845  CG1 VAL A 562       9.369  11.991 -13.171  1.00  0.350          C  
ATOM   8846  CG2 VAL A 562       9.032  13.405 -11.124  1.00  0.350          C  
ATOM   8847  H   VAL A 562       6.660  12.021 -10.086  1.00  0.310          H  
ATOM   8848  HA  VAL A 562       6.910  13.346 -12.618  1.00  0.300          H  
ATOM   8849  HB  VAL A 562       8.666  11.278 -11.246  1.00  0.420          H  
ATOM   8850 1HG1 VAL A 562      10.411  11.872 -12.919  1.00  0.420          H  
ATOM   8851 2HG1 VAL A 562       9.037  11.106 -13.717  1.00  0.420          H  
ATOM   8852 3HG1 VAL A 562       9.254  12.855 -13.802  1.00  0.420          H  
ATOM   8853 1HG2 VAL A 562      10.072  13.280 -10.886  1.00  0.420          H  
ATOM   8854 2HG2 VAL A 562       8.903  14.281 -11.760  1.00  0.420          H  
ATOM   8855 3HG2 VAL A 562       8.470  13.542 -10.207  1.00  0.420          H  
ATOM   8856  N   THR A 563       6.335  10.096 -12.710  1.00  0.250          N  
ATOM   8857  CA  THR A 563       5.889   9.012 -13.569  1.00  0.280          C  
ATOM   8858  C   THR A 563       4.635   9.415 -14.331  1.00  0.250          C  
ATOM   8859  O   THR A 563       4.594   9.311 -15.563  1.00  0.260          O  
ATOM   8860  CB  THR A 563       5.570   7.750 -12.719  1.00  0.380          C  
ATOM   8861  OG1 THR A 563       6.758   7.314 -12.041  1.00  0.380          O  
ATOM   8862  CG2 THR A 563       5.027   6.615 -13.589  1.00  0.380          C  
ATOM   8863  H   THR A 563       6.531   9.897 -11.733  1.00  0.300          H  
ATOM   8864  HA  THR A 563       6.679   8.779 -14.284  1.00  0.340          H  
ATOM   8865  HB  THR A 563       4.821   8.001 -11.974  1.00  0.460          H  
ATOM   8866  HG1 THR A 563       6.984   7.972 -11.351  1.00  0.460          H  
ATOM   8867 1HG2 THR A 563       4.814   5.753 -12.960  1.00  0.460          H  
ATOM   8868 2HG2 THR A 563       4.112   6.924 -14.093  1.00  0.460          H  
ATOM   8869 3HG2 THR A 563       5.762   6.350 -14.318  1.00  0.460          H  
ATOM   8870  N   LEU A 564       3.630   9.936 -13.615  1.00  0.260          N  
ATOM   8871  CA  LEU A 564       2.402  10.348 -14.281  1.00  0.270          C  
ATOM   8872  C   LEU A 564       2.628  11.514 -15.235  1.00  0.250          C  
ATOM   8873  O   LEU A 564       2.060  11.542 -16.332  1.00  0.250          O  
ATOM   8874  CB  LEU A 564       1.350  10.782 -13.267  1.00  0.370          C  
ATOM   8875  CG  LEU A 564       0.733   9.726 -12.346  1.00  0.370          C  
ATOM   8876  CD1 LEU A 564      -0.134  10.463 -11.380  1.00  0.370          C  
ATOM   8877  CD2 LEU A 564      -0.076   8.699 -13.127  1.00  0.370          C  
ATOM   8878  H   LEU A 564       3.730  10.008 -12.594  1.00  0.310          H  
ATOM   8879  HA  LEU A 564       2.034   9.511 -14.867  1.00  0.320          H  
ATOM   8880 1HB  LEU A 564       1.816  11.528 -12.617  1.00  0.450          H  
ATOM   8881 2HB  LEU A 564       0.539  11.271 -13.802  1.00  0.450          H  
ATOM   8882  HG  LEU A 564       1.518   9.212 -11.782  1.00  0.450          H  
ATOM   8883 1HD1 LEU A 564      -0.593   9.776 -10.708  1.00  0.450          H  
ATOM   8884 2HD1 LEU A 564       0.476  11.170 -10.825  1.00  0.450          H  
ATOM   8885 3HD1 LEU A 564      -0.914  11.005 -11.916  1.00  0.450          H  
ATOM   8886 1HD2 LEU A 564      -0.512   7.986 -12.424  1.00  0.450          H  
ATOM   8887 2HD2 LEU A 564      -0.870   9.202 -13.677  1.00  0.450          H  
ATOM   8888 3HD2 LEU A 564       0.564   8.165 -13.820  1.00  0.450          H  
ATOM   8889  N   THR A 565       3.465  12.470 -14.829  1.00  0.250          N  
ATOM   8890  CA  THR A 565       3.769  13.630 -15.649  1.00  0.250          C  
ATOM   8891  C   THR A 565       4.454  13.244 -16.955  1.00  0.240          C  
ATOM   8892  O   THR A 565       4.058  13.727 -18.021  1.00  0.240          O  
ATOM   8893  CB  THR A 565       4.621  14.618 -14.846  1.00  0.350          C  
ATOM   8894  OG1 THR A 565       3.862  15.066 -13.727  1.00  0.350          O  
ATOM   8895  CG2 THR A 565       5.044  15.805 -15.691  1.00  0.350          C  
ATOM   8896  H   THR A 565       3.873  12.427 -13.892  1.00  0.300          H  
ATOM   8897  HA  THR A 565       2.830  14.124 -15.897  1.00  0.300          H  
ATOM   8898  HB  THR A 565       5.492  14.104 -14.475  1.00  0.420          H  
ATOM   8899  HG1 THR A 565       3.768  14.324 -13.083  1.00  0.420          H  
ATOM   8900 1HG2 THR A 565       5.637  16.488 -15.081  1.00  0.420          H  
ATOM   8901 2HG2 THR A 565       5.637  15.481 -16.547  1.00  0.420          H  
ATOM   8902 3HG2 THR A 565       4.168  16.303 -16.046  1.00  0.420          H  
ATOM   8903  N   VAL A 566       5.457  12.361 -16.891  1.00  0.240          N  
ATOM   8904  CA  VAL A 566       6.158  11.952 -18.100  1.00  0.230          C  
ATOM   8905  C   VAL A 566       5.165  11.262 -19.014  1.00  0.230          C  
ATOM   8906  O   VAL A 566       5.141  11.526 -20.217  1.00  0.230          O  
ATOM   8907  CB  VAL A 566       7.353  10.988 -17.815  1.00  0.330          C  
ATOM   8908  CG1 VAL A 566       7.904  10.434 -19.137  1.00  0.330          C  
ATOM   8909  CG2 VAL A 566       8.477  11.723 -17.083  1.00  0.330          C  
ATOM   8910  H   VAL A 566       5.740  12.007 -15.980  1.00  0.290          H  
ATOM   8911  HA  VAL A 566       6.543  12.842 -18.599  1.00  0.280          H  
ATOM   8912  HB  VAL A 566       7.003  10.148 -17.207  1.00  0.390          H  
ATOM   8913 1HG1 VAL A 566       8.732   9.754 -18.941  1.00  0.390          H  
ATOM   8914 2HG1 VAL A 566       7.123   9.901 -19.646  1.00  0.390          H  
ATOM   8915 3HG1 VAL A 566       8.249  11.252 -19.749  1.00  0.390          H  
ATOM   8916 1HG2 VAL A 566       9.303  11.053 -16.890  1.00  0.390          H  
ATOM   8917 2HG2 VAL A 566       8.823  12.554 -17.693  1.00  0.390          H  
ATOM   8918 3HG2 VAL A 566       8.101  12.095 -16.146  1.00  0.390          H  
ATOM   8919  N   LYS A 567       4.350  10.366 -18.454  1.00  0.230          N  
ATOM   8920  CA  LYS A 567       3.377   9.641 -19.248  1.00  0.230          C  
ATOM   8921  C   LYS A 567       2.451  10.602 -19.988  1.00  0.220          C  
ATOM   8922  O   LYS A 567       2.256  10.478 -21.199  1.00  0.220          O  
ATOM   8923  CB  LYS A 567       2.524   8.740 -18.352  1.00  0.320          C  
ATOM   8924  CG  LYS A 567       1.568   7.819 -19.116  1.00  0.320          C  
ATOM   8925  CD  LYS A 567       0.777   6.889 -18.210  1.00  0.320          C  
ATOM   8926  CE  LYS A 567      -0.109   5.964 -19.050  1.00  0.320          C  
ATOM   8927  NZ  LYS A 567      -0.912   5.029 -18.210  1.00  0.320          N  
ATOM   8928  H   LYS A 567       4.434  10.160 -17.454  1.00  0.280          H  
ATOM   8929  HA  LYS A 567       3.906   9.032 -19.982  1.00  0.280          H  
ATOM   8930 1HB  LYS A 567       3.155   8.190 -17.681  1.00  0.390          H  
ATOM   8931 2HB  LYS A 567       1.902   9.368 -17.723  1.00  0.390          H  
ATOM   8932 1HG  LYS A 567       0.877   8.416 -19.714  1.00  0.390          H  
ATOM   8933 2HG  LYS A 567       2.156   7.202 -19.777  1.00  0.390          H  
ATOM   8934 1HD  LYS A 567       1.457   6.286 -17.610  1.00  0.390          H  
ATOM   8935 2HD  LYS A 567       0.152   7.479 -17.542  1.00  0.390          H  
ATOM   8936 1HE  LYS A 567      -0.786   6.568 -19.651  1.00  0.390          H  
ATOM   8937 2HE  LYS A 567       0.528   5.376 -19.717  1.00  0.390          H  
ATOM   8938 1HZ  LYS A 567      -1.472   4.441 -18.815  1.00  0.390          H  
ATOM   8939 2HZ  LYS A 567      -0.295   4.449 -17.658  1.00  0.390          H  
ATOM   8940 3HZ  LYS A 567      -1.516   5.554 -17.599  1.00  0.390          H  
ATOM   8941  N   ALA A 568       1.870  11.564 -19.256  1.00  0.220          N  
ATOM   8942  CA  ALA A 568       0.912  12.508 -19.820  1.00  0.220          C  
ATOM   8943  C   ALA A 568       1.488  13.374 -20.937  1.00  0.220          C  
ATOM   8944  O   ALA A 568       0.832  13.584 -21.968  1.00  0.220          O  
ATOM   8945  CB  ALA A 568       0.403  13.397 -18.709  1.00  0.310          C  
ATOM   8946  H   ALA A 568       2.072  11.615 -18.252  1.00  0.260          H  
ATOM   8947  HA  ALA A 568       0.085  11.933 -20.232  1.00  0.260          H  
ATOM   8948 1HB  ALA A 568      -0.331  14.056 -19.096  1.00  0.370          H  
ATOM   8949 2HB  ALA A 568      -0.037  12.779 -17.926  1.00  0.370          H  
ATOM   8950 3HB  ALA A 568       1.234  13.971 -18.292  1.00  0.370          H  
ATOM   8951  N   VAL A 569       2.718  13.850 -20.756  1.00  0.230          N  
ATOM   8952  CA  VAL A 569       3.343  14.693 -21.760  1.00  0.240          C  
ATOM   8953  C   VAL A 569       3.634  13.864 -23.020  1.00  0.230          C  
ATOM   8954  O   VAL A 569       3.373  14.314 -24.148  1.00  0.240          O  
ATOM   8955  CB  VAL A 569       4.595  15.380 -21.174  1.00  0.330          C  
ATOM   8956  CG1 VAL A 569       5.372  16.147 -22.257  1.00  0.330          C  
ATOM   8957  CG2 VAL A 569       4.144  16.360 -20.060  1.00  0.330          C  
ATOM   8958  H   VAL A 569       3.204  13.662 -19.870  1.00  0.280          H  
ATOM   8959  HA  VAL A 569       2.635  15.481 -22.024  1.00  0.290          H  
ATOM   8960  HB  VAL A 569       5.257  14.616 -20.750  1.00  0.400          H  
ATOM   8961 1HG1 VAL A 569       6.248  16.621 -21.804  1.00  0.400          H  
ATOM   8962 2HG1 VAL A 569       5.701  15.465 -23.042  1.00  0.400          H  
ATOM   8963 3HG1 VAL A 569       4.734  16.907 -22.680  1.00  0.400          H  
ATOM   8964 1HG2 VAL A 569       5.021  16.833 -19.627  1.00  0.400          H  
ATOM   8965 2HG2 VAL A 569       3.488  17.119 -20.483  1.00  0.400          H  
ATOM   8966 3HG2 VAL A 569       3.607  15.822 -19.285  1.00  0.400          H  
ATOM   8967  N   VAL A 570       4.172  12.653 -22.834  1.00  0.230          N  
ATOM   8968  CA  VAL A 570       4.465  11.787 -23.963  1.00  0.230          C  
ATOM   8969  C   VAL A 570       3.180  11.433 -24.686  1.00  0.230          C  
ATOM   8970  O   VAL A 570       3.179  11.373 -25.912  1.00  0.230          O  
ATOM   8971  CB  VAL A 570       5.225  10.514 -23.552  1.00  0.320          C  
ATOM   8972  CG1 VAL A 570       5.362   9.529 -24.754  1.00  0.320          C  
ATOM   8973  CG2 VAL A 570       6.575  10.919 -23.065  1.00  0.320          C  
ATOM   8974  H   VAL A 570       4.382  12.328 -21.884  1.00  0.280          H  
ATOM   8975  HA  VAL A 570       5.105  12.338 -24.656  1.00  0.280          H  
ATOM   8976  HB  VAL A 570       4.680  10.007 -22.752  1.00  0.390          H  
ATOM   8977 1HG1 VAL A 570       5.911   8.655 -24.438  1.00  0.390          H  
ATOM   8978 2HG1 VAL A 570       4.381   9.222 -25.117  1.00  0.390          H  
ATOM   8979 3HG1 VAL A 570       5.906  10.018 -25.568  1.00  0.390          H  
ATOM   8980 1HG2 VAL A 570       7.123  10.086 -22.763  1.00  0.390          H  
ATOM   8981 2HG2 VAL A 570       7.116  11.434 -23.860  1.00  0.390          H  
ATOM   8982 3HG2 VAL A 570       6.451  11.567 -22.235  1.00  0.390          H  
ATOM   8983  N   ARG A 571       2.106  11.136 -23.943  1.00  0.220          N  
ATOM   8984  CA  ARG A 571       0.845  10.770 -24.562  1.00  0.220          C  
ATOM   8985  C   ARG A 571       0.296  11.903 -25.442  1.00  0.210          C  
ATOM   8986  O   ARG A 571      -0.140  11.652 -26.565  1.00  0.210          O  
ATOM   8987  CB  ARG A 571      -0.166  10.356 -23.510  1.00  0.310          C  
ATOM   8988  CG  ARG A 571      -1.440   9.813 -24.075  1.00  0.310          C  
ATOM   8989  CD  ARG A 571      -2.276   9.201 -23.038  1.00  0.310          C  
ATOM   8990  NE  ARG A 571      -3.525   8.742 -23.592  1.00  0.310          N  
ATOM   8991  CZ  ARG A 571      -3.747   7.589 -24.246  1.00  0.310          C  
ATOM   8992  NH1 ARG A 571      -2.791   6.704 -24.469  1.00  0.310          N  
ATOM   8993  NH2 ARG A 571      -4.968   7.387 -24.660  1.00  0.310          N  
ATOM   8994  H   ARG A 571       2.175  11.146 -22.923  1.00  0.260          H  
ATOM   8995  HA  ARG A 571       1.022   9.899 -25.182  1.00  0.260          H  
ATOM   8996 1HB  ARG A 571       0.263   9.610 -22.856  1.00  0.370          H  
ATOM   8997 2HB  ARG A 571      -0.413  11.220 -22.893  1.00  0.370          H  
ATOM   8998 1HG  ARG A 571      -2.011  10.619 -24.538  1.00  0.370          H  
ATOM   8999 2HG  ARG A 571      -1.204   9.062 -24.826  1.00  0.370          H  
ATOM   9000 1HD  ARG A 571      -1.759   8.358 -22.583  1.00  0.370          H  
ATOM   9001 2HD  ARG A 571      -2.499   9.945 -22.271  1.00  0.370          H  
ATOM   9002  HE  ARG A 571      -4.352   9.345 -23.474  1.00  0.370          H  
ATOM   9003 1HH1 ARG A 571      -1.853   6.877 -24.147  1.00  0.370          H  
ATOM   9004 2HH1 ARG A 571      -2.997   5.852 -24.970  1.00  0.370          H  
ATOM   9005 1HH2 ARG A 571      -5.658   8.131 -24.449  1.00  0.370          H  
ATOM   9006 2HH2 ARG A 571      -5.224   6.554 -25.161  1.00  0.370          H  
ATOM   9007  N   GLU A 572       0.397  13.166 -25.004  1.00  0.200          N  
ATOM   9008  CA  GLU A 572      -0.071  14.289 -25.836  1.00  0.200          C  
ATOM   9009  C   GLU A 572       0.655  14.259 -27.205  1.00  0.200          C  
ATOM   9010  O   GLU A 572       0.110  14.670 -28.244  1.00  0.250          O  
ATOM   9011  CB  GLU A 572       0.200  15.621 -25.140  1.00  0.280          C  
ATOM   9012  CG  GLU A 572      -0.416  16.894 -25.798  1.00  0.280          C  
ATOM   9013  CD  GLU A 572      -1.911  17.092 -25.633  1.00  0.280          C  
ATOM   9014  OE1 GLU A 572      -2.526  16.450 -24.809  1.00  0.280          O  
ATOM   9015  OE2 GLU A 572      -2.417  17.977 -26.266  1.00  0.280          O  
ATOM   9016  H   GLU A 572       0.728  13.343 -24.046  1.00  0.240          H  
ATOM   9017  HA  GLU A 572      -1.143  14.179 -26.004  1.00  0.240          H  
ATOM   9018 1HB  GLU A 572      -0.161  15.557 -24.118  1.00  0.340          H  
ATOM   9019 2HB  GLU A 572       1.274  15.769 -25.085  1.00  0.340          H  
ATOM   9020 1HG  GLU A 572       0.118  17.784 -25.482  1.00  0.340          H  
ATOM   9021 2HG  GLU A 572      -0.259  16.794 -26.843  1.00  0.340          H  
ATOM   9022  N   LYS A 573       1.931  13.845 -27.201  1.00  0.210          N  
ATOM   9023  CA  LYS A 573       2.676  13.720 -28.451  1.00  0.210          C  
ATOM   9024  C   LYS A 573       2.241  12.450 -29.232  1.00  0.200          C  
ATOM   9025  O   LYS A 573       1.951  12.511 -30.429  1.00  0.210          O  
ATOM   9026  CB  LYS A 573       4.179  13.662 -28.149  1.00  0.290          C  
ATOM   9027  CG  LYS A 573       4.737  14.960 -27.637  1.00  0.290          C  
ATOM   9028  CD  LYS A 573       6.205  14.878 -27.259  1.00  0.290          C  
ATOM   9029  CE  LYS A 573       6.697  16.234 -26.758  1.00  0.290          C  
ATOM   9030  NZ  LYS A 573       8.083  16.183 -26.278  1.00  0.290          N  
ATOM   9031  H   LYS A 573       2.379  13.610 -26.305  1.00  0.250          H  
ATOM   9032  HA  LYS A 573       2.466  14.590 -29.072  1.00  0.250          H  
ATOM   9033 1HB  LYS A 573       4.382  12.898 -27.407  1.00  0.350          H  
ATOM   9034 2HB  LYS A 573       4.721  13.392 -29.053  1.00  0.350          H  
ATOM   9035 1HG  LYS A 573       4.607  15.715 -28.399  1.00  0.350          H  
ATOM   9036 2HG  LYS A 573       4.170  15.246 -26.751  1.00  0.350          H  
ATOM   9037 1HD  LYS A 573       6.339  14.135 -26.466  1.00  0.350          H  
ATOM   9038 2HD  LYS A 573       6.796  14.577 -28.122  1.00  0.350          H  
ATOM   9039 1HE  LYS A 573       6.641  16.953 -27.576  1.00  0.350          H  
ATOM   9040 2HE  LYS A 573       6.058  16.576 -25.944  1.00  0.350          H  
ATOM   9041 1HZ  LYS A 573       8.360  17.132 -25.967  1.00  0.350          H  
ATOM   9042 2HZ  LYS A 573       8.150  15.542 -25.504  1.00  0.350          H  
ATOM   9043 3HZ  LYS A 573       8.695  15.888 -27.016  1.00  0.350          H  
ATOM   9044  N   GLU A 574       2.155  11.312 -28.535  1.00  0.200          N  
ATOM   9045  CA  GLU A 574       1.821   9.995 -29.109  1.00  0.210          C  
ATOM   9046  C   GLU A 574       0.486   9.961 -29.829  1.00  0.200          C  
ATOM   9047  O   GLU A 574       0.346   9.348 -30.891  1.00  0.220          O  
ATOM   9048  CB  GLU A 574       1.781   8.933 -28.004  1.00  0.290          C  
ATOM   9049  CG  GLU A 574       1.471   7.497 -28.463  1.00  0.290          C  
ATOM   9050  CD  GLU A 574       1.479   6.537 -27.317  1.00  0.290          C  
ATOM   9051  OE1 GLU A 574       1.772   6.970 -26.233  1.00  0.290          O  
ATOM   9052  OE2 GLU A 574       1.207   5.380 -27.504  1.00  0.290          O  
ATOM   9053  H   GLU A 574       2.382  11.351 -27.543  1.00  0.240          H  
ATOM   9054  HA  GLU A 574       2.600   9.731 -29.822  1.00  0.250          H  
ATOM   9055 1HB  GLU A 574       2.735   8.929 -27.470  1.00  0.350          H  
ATOM   9056 2HB  GLU A 574       1.013   9.200 -27.298  1.00  0.350          H  
ATOM   9057 1HG  GLU A 574       0.489   7.467 -28.935  1.00  0.350          H  
ATOM   9058 2HG  GLU A 574       2.215   7.188 -29.200  1.00  0.350          H  
ATOM   9059  N   THR A 575      -0.491  10.642 -29.254  1.00  0.190          N  
ATOM   9060  CA  THR A 575      -1.851  10.674 -29.753  1.00  0.190          C  
ATOM   9061  C   THR A 575      -2.098  11.824 -30.727  1.00  0.190          C  
ATOM   9062  O   THR A 575      -3.246  12.096 -31.080  1.00  0.230          O  
ATOM   9063  CB  THR A 575      -2.842  10.743 -28.580  1.00  0.270          C  
ATOM   9064  OG1 THR A 575      -2.597  11.922 -27.832  1.00  0.270          O  
ATOM   9065  CG2 THR A 575      -2.641   9.532 -27.668  1.00  0.270          C  
ATOM   9066  H   THR A 575      -0.299  11.120 -28.367  1.00  0.230          H  
ATOM   9067  HA  THR A 575      -2.035   9.745 -30.290  1.00  0.230          H  
ATOM   9068  HB  THR A 575      -3.863  10.758 -28.956  1.00  0.320          H  
ATOM   9069  HG1 THR A 575      -3.304  12.047 -27.196  1.00  0.320          H  
ATOM   9070 1HG2 THR A 575      -3.338   9.586 -26.832  1.00  0.320          H  
ATOM   9071 2HG2 THR A 575      -2.820   8.618 -28.233  1.00  0.320          H  
ATOM   9072 3HG2 THR A 575      -1.621   9.523 -27.287  1.00  0.320          H  
ATOM   9073  N   ARG A 576      -1.029  12.538 -31.124  1.00  0.180          N  
ATOM   9074  CA  ARG A 576      -1.044  13.626 -32.111  1.00  0.190          C  
ATOM   9075  C   ARG A 576      -1.891  14.843 -31.727  1.00  0.170          C  
ATOM   9076  O   ARG A 576      -2.148  15.731 -32.559  1.00  0.220          O  
ATOM   9077  CB  ARG A 576      -1.535  13.085 -33.448  1.00  0.260          C  
ATOM   9078  CG  ARG A 576      -0.709  11.916 -33.995  1.00  0.260          C  
ATOM   9079  CD  ARG A 576      -1.163  11.471 -35.329  1.00  0.260          C  
ATOM   9080  NE  ARG A 576      -0.888  12.471 -36.343  1.00  0.260          N  
ATOM   9081  CZ  ARG A 576      -1.264  12.408 -37.633  1.00  0.260          C  
ATOM   9082  NH1 ARG A 576      -1.932  11.366 -38.081  1.00  0.260          N  
ATOM   9083  NH2 ARG A 576      -0.950  13.402 -38.452  1.00  0.260          N  
ATOM   9084  H   ARG A 576      -0.102  12.293 -30.758  1.00  0.220          H  
ATOM   9085  HA  ARG A 576      -0.010  13.956 -32.239  1.00  0.230          H  
ATOM   9086 1HB  ARG A 576      -2.556  12.767 -33.374  1.00  0.310          H  
ATOM   9087 2HB  ARG A 576      -1.502  13.885 -34.186  1.00  0.310          H  
ATOM   9088 1HG  ARG A 576       0.333  12.224 -34.078  1.00  0.310          H  
ATOM   9089 2HG  ARG A 576      -0.780  11.066 -33.317  1.00  0.310          H  
ATOM   9090 1HD  ARG A 576      -0.654  10.550 -35.597  1.00  0.310          H  
ATOM   9091 2HD  ARG A 576      -2.238  11.298 -35.297  1.00  0.310          H  
ATOM   9092  HE  ARG A 576      -0.366  13.285 -36.048  1.00  0.310          H  
ATOM   9093 1HH1 ARG A 576      -2.150  10.600 -37.460  1.00  0.310          H  
ATOM   9094 2HH1 ARG A 576      -2.209  11.320 -39.051  1.00  0.310          H  
ATOM   9095 1HH2 ARG A 576      -0.431  14.200 -38.101  1.00  0.310          H  
ATOM   9096 2HH2 ARG A 576      -1.220  13.367 -39.425  1.00  0.310          H  
ATOM   9097  N   LEU A 577      -2.280  14.914 -30.468  1.00  0.170          N  
ATOM   9098  CA  LEU A 577      -3.068  16.021 -29.976  1.00  0.190          C  
ATOM   9099  C   LEU A 577      -2.260  17.317 -30.024  1.00  0.190          C  
ATOM   9100  O   LEU A 577      -2.762  18.371 -30.442  1.00  0.210          O  
ATOM   9101  CB  LEU A 577      -3.486  15.684 -28.552  1.00  0.260          C  
ATOM   9102  CG  LEU A 577      -4.458  14.473 -28.386  1.00  0.260          C  
ATOM   9103  CD1 LEU A 577      -4.610  14.176 -26.895  1.00  0.260          C  
ATOM   9104  CD2 LEU A 577      -5.796  14.734 -29.030  1.00  0.260          C  
ATOM   9105  H   LEU A 577      -2.045  14.138 -29.854  1.00  0.200          H  
ATOM   9106  HA  LEU A 577      -3.938  16.147 -30.612  1.00  0.230          H  
ATOM   9107 1HB  LEU A 577      -2.586  15.447 -27.985  1.00  0.310          H  
ATOM   9108 2HB  LEU A 577      -3.919  16.539 -28.119  1.00  0.310          H  
ATOM   9109  HG  LEU A 577      -4.026  13.608 -28.866  1.00  0.310          H  
ATOM   9110 1HD1 LEU A 577      -5.259  13.310 -26.755  1.00  0.310          H  
ATOM   9111 2HD1 LEU A 577      -3.629  13.972 -26.467  1.00  0.310          H  
ATOM   9112 3HD1 LEU A 577      -5.033  15.023 -26.398  1.00  0.310          H  
ATOM   9113 1HD2 LEU A 577      -6.401  13.866 -28.893  1.00  0.310          H  
ATOM   9114 2HD2 LEU A 577      -6.275  15.584 -28.583  1.00  0.310          H  
ATOM   9115 3HD2 LEU A 577      -5.673  14.904 -30.074  1.00  0.310          H  
ATOM   9116  N   ARG A 578      -0.974  17.218 -29.667  1.00  0.190          N  
ATOM   9117  CA  ARG A 578      -0.081  18.376 -29.678  1.00  0.220          C  
ATOM   9118  C   ARG A 578       0.067  18.934 -31.091  1.00  0.220          C  
ATOM   9119  O   ARG A 578       0.059  20.152 -31.301  1.00  0.280          O  
ATOM   9120  CB  ARG A 578       1.302  17.995 -29.170  1.00  0.300          C  
ATOM   9121  CG  ARG A 578       2.267  19.151 -28.915  1.00  0.300          C  
ATOM   9122  CD  ARG A 578       3.555  18.632 -28.414  1.00  0.300          C  
ATOM   9123  NE  ARG A 578       3.397  17.961 -27.113  1.00  0.300          N  
ATOM   9124  CZ  ARG A 578       3.453  18.538 -25.889  1.00  0.300          C  
ATOM   9125  NH1 ARG A 578       3.722  19.819 -25.749  1.00  0.300          N  
ATOM   9126  NH2 ARG A 578       3.254  17.800 -24.811  1.00  0.300          N  
ATOM   9127  H   ARG A 578      -0.638  16.317 -29.312  1.00  0.230          H  
ATOM   9128  HA  ARG A 578      -0.502  19.146 -29.031  1.00  0.260          H  
ATOM   9129 1HB  ARG A 578       1.222  17.430 -28.270  1.00  0.360          H  
ATOM   9130 2HB  ARG A 578       1.776  17.342 -29.903  1.00  0.360          H  
ATOM   9131 1HG  ARG A 578       2.444  19.704 -29.838  1.00  0.360          H  
ATOM   9132 2HG  ARG A 578       1.841  19.813 -28.161  1.00  0.360          H  
ATOM   9133 1HD  ARG A 578       3.939  17.904 -29.129  1.00  0.360          H  
ATOM   9134 2HD  ARG A 578       4.276  19.443 -28.310  1.00  0.360          H  
ATOM   9135  HE  ARG A 578       3.189  16.971 -27.143  1.00  0.360          H  
ATOM   9136 1HH1 ARG A 578       3.914  20.393 -26.559  1.00  0.360          H  
ATOM   9137 2HH1 ARG A 578       3.790  20.205 -24.819  1.00  0.360          H  
ATOM   9138 1HH2 ARG A 578       3.054  16.801 -24.885  1.00  0.360          H  
ATOM   9139 2HH2 ARG A 578       3.297  18.222 -23.896  1.00  0.360          H  
ATOM   9140  N   ASP A 579       0.207  18.028 -32.061  1.00  0.220          N  
ATOM   9141  CA  ASP A 579       0.400  18.402 -33.455  1.00  0.230          C  
ATOM   9142  C   ASP A 579      -0.793  19.154 -34.022  1.00  0.220          C  
ATOM   9143  O   ASP A 579      -0.620  20.118 -34.778  1.00  0.240          O  
ATOM   9144  CB  ASP A 579       0.639  17.158 -34.292  1.00  0.320          C  
ATOM   9145  CG  ASP A 579       1.986  16.478 -34.043  1.00  0.320          C  
ATOM   9146  OD1 ASP A 579       2.913  17.050 -33.477  1.00  0.320          O  
ATOM   9147  OD2 ASP A 579       2.066  15.361 -34.431  1.00  0.320          O  
ATOM   9148  H   ASP A 579       0.219  17.051 -31.800  1.00  0.260          H  
ATOM   9149  HA  ASP A 579       1.265  19.049 -33.519  1.00  0.280          H  
ATOM   9150 1HB  ASP A 579      -0.156  16.438 -34.100  1.00  0.380          H  
ATOM   9151 2HB  ASP A 579       0.581  17.425 -35.350  1.00  0.380          H  
ATOM   9152  N   THR A 580      -2.005  18.737 -33.651  1.00  0.190          N  
ATOM   9153  CA  THR A 580      -3.185  19.438 -34.137  1.00  0.190          C  
ATOM   9154  C   THR A 580      -3.192  20.858 -33.616  1.00  0.210          C  
ATOM   9155  O   THR A 580      -3.470  21.804 -34.361  1.00  0.230          O  
ATOM   9156  CB  THR A 580      -4.484  18.748 -33.741  1.00  0.270          C  
ATOM   9157  OG1 THR A 580      -4.502  17.442 -34.314  1.00  0.270          O  
ATOM   9158  CG2 THR A 580      -5.686  19.578 -34.294  1.00  0.270          C  
ATOM   9159  H   THR A 580      -2.092  17.892 -33.076  1.00  0.230          H  
ATOM   9160  HA  THR A 580      -3.138  19.475 -35.225  1.00  0.230          H  
ATOM   9161  HB  THR A 580      -4.550  18.665 -32.652  1.00  0.320          H  
ATOM   9162  HG1 THR A 580      -3.830  16.894 -33.882  1.00  0.320          H  
ATOM   9163 1HG2 THR A 580      -6.624  19.100 -34.046  1.00  0.320          H  
ATOM   9164 2HG2 THR A 580      -5.686  20.580 -33.867  1.00  0.320          H  
ATOM   9165 3HG2 THR A 580      -5.600  19.652 -35.376  1.00  0.320          H  
ATOM   9166  N   MET A 581      -2.899  21.017 -32.330  1.00  0.220          N  
ATOM   9167  CA  MET A 581      -2.886  22.351 -31.771  1.00  0.270          C  
ATOM   9168  C   MET A 581      -1.858  23.228 -32.490  1.00  0.280          C  
ATOM   9169  O   MET A 581      -2.144  24.389 -32.807  1.00  0.310          O  
ATOM   9170  CB  MET A 581      -2.597  22.279 -30.295  1.00  0.360          C  
ATOM   9171  CG  MET A 581      -3.660  21.616 -29.416  1.00  0.360          C  
ATOM   9172  SD  MET A 581      -5.227  22.495 -29.408  1.00  0.360          S  
ATOM   9173  CE  MET A 581      -6.250  21.611 -30.585  1.00  0.360          C  
ATOM   9174  H   MET A 581      -2.711  20.192 -31.746  1.00  0.260          H  
ATOM   9175  HA  MET A 581      -3.860  22.806 -31.925  1.00  0.320          H  
ATOM   9176 1HB  MET A 581      -1.648  21.767 -30.135  1.00  0.430          H  
ATOM   9177 2HB  MET A 581      -2.499  23.271 -29.957  1.00  0.430          H  
ATOM   9178 1HG  MET A 581      -3.834  20.601 -29.769  1.00  0.430          H  
ATOM   9179 2HG  MET A 581      -3.291  21.557 -28.393  1.00  0.430          H  
ATOM   9180 1HE  MET A 581      -7.222  22.088 -30.634  1.00  0.430          H  
ATOM   9181 2HE  MET A 581      -5.792  21.624 -31.563  1.00  0.430          H  
ATOM   9182 3HE  MET A 581      -6.377  20.594 -30.282  1.00  0.430          H  
ATOM   9183  N   ARG A 582      -0.685  22.668 -32.808  1.00  0.280          N  
ATOM   9184  CA  ARG A 582       0.322  23.433 -33.535  1.00  0.320          C  
ATOM   9185  C   ARG A 582      -0.225  23.894 -34.884  1.00  0.270          C  
ATOM   9186  O   ARG A 582      -0.051  25.056 -35.268  1.00  0.270          O  
ATOM   9187  CB  ARG A 582       1.596  22.631 -33.725  1.00  0.430          C  
ATOM   9188  CG  ARG A 582       2.759  23.399 -34.386  1.00  0.430          C  
ATOM   9189  CD  ARG A 582       4.032  22.611 -34.368  1.00  0.430          C  
ATOM   9190  NE  ARG A 582       3.926  21.365 -35.138  1.00  0.430          N  
ATOM   9191  CZ  ARG A 582       3.839  20.114 -34.623  1.00  0.430          C  
ATOM   9192  NH1 ARG A 582       3.826  19.884 -33.329  1.00  0.430          N  
ATOM   9193  NH2 ARG A 582       3.748  19.072 -35.409  1.00  0.430          N  
ATOM   9194  H   ARG A 582      -0.474  21.717 -32.486  1.00  0.340          H  
ATOM   9195  HA  ARG A 582       0.564  24.308 -32.956  1.00  0.380          H  
ATOM   9196 1HB  ARG A 582       1.933  22.262 -32.757  1.00  0.520          H  
ATOM   9197 2HB  ARG A 582       1.374  21.764 -34.343  1.00  0.520          H  
ATOM   9198 1HG  ARG A 582       2.511  23.623 -35.424  1.00  0.520          H  
ATOM   9199 2HG  ARG A 582       2.923  24.333 -33.843  1.00  0.520          H  
ATOM   9200 1HD  ARG A 582       4.820  23.215 -34.822  1.00  0.520          H  
ATOM   9201 2HD  ARG A 582       4.308  22.382 -33.343  1.00  0.520          H  
ATOM   9202  HE  ARG A 582       3.925  21.451 -36.148  1.00  0.520          H  
ATOM   9203 1HH1 ARG A 582       3.879  20.631 -32.661  1.00  0.520          H  
ATOM   9204 2HH1 ARG A 582       3.711  18.902 -33.029  1.00  0.520          H  
ATOM   9205 1HH2 ARG A 582       3.725  19.165 -36.420  1.00  0.520          H  
ATOM   9206 2HH2 ARG A 582       3.668  18.150 -34.963  1.00  0.520          H  
ATOM   9207  N   ALA A 583      -0.900  22.995 -35.607  1.00  0.260          N  
ATOM   9208  CA  ALA A 583      -1.482  23.329 -36.907  1.00  0.240          C  
ATOM   9209  C   ALA A 583      -2.484  24.482 -36.785  1.00  0.230          C  
ATOM   9210  O   ALA A 583      -2.563  25.337 -37.670  1.00  0.240          O  
ATOM   9211  CB  ALA A 583      -2.163  22.114 -37.509  1.00  0.340          C  
ATOM   9212  H   ALA A 583      -0.964  22.031 -35.259  1.00  0.310          H  
ATOM   9213  HA  ALA A 583      -0.674  23.647 -37.564  1.00  0.290          H  
ATOM   9214 1HB  ALA A 583      -2.566  22.370 -38.487  1.00  0.410          H  
ATOM   9215 2HB  ALA A 583      -1.436  21.308 -37.609  1.00  0.410          H  
ATOM   9216 3HB  ALA A 583      -2.970  21.793 -36.854  1.00  0.410          H  
ATOM   9217  N   MET A 584      -3.206  24.539 -35.660  1.00  0.230          N  
ATOM   9218  CA  MET A 584      -4.200  25.581 -35.406  1.00  0.240          C  
ATOM   9219  C   MET A 584      -3.620  26.923 -34.964  1.00  0.250          C  
ATOM   9220  O   MET A 584      -4.380  27.870 -34.744  1.00  0.260          O  
ATOM   9221  CB  MET A 584      -5.199  25.153 -34.333  1.00  0.330          C  
ATOM   9222  CG  MET A 584      -6.142  24.047 -34.702  1.00  0.330          C  
ATOM   9223  SD  MET A 584      -7.221  23.567 -33.317  1.00  0.330          S  
ATOM   9224  CE  MET A 584      -8.259  25.018 -33.047  1.00  0.330          C  
ATOM   9225  H   MET A 584      -3.103  23.775 -34.981  1.00  0.280          H  
ATOM   9226  HA  MET A 584      -4.739  25.751 -36.333  1.00  0.290          H  
ATOM   9227 1HB  MET A 584      -4.644  24.814 -33.459  1.00  0.400          H  
ATOM   9228 2HB  MET A 584      -5.773  26.018 -34.033  1.00  0.400          H  
ATOM   9229 1HG  MET A 584      -6.759  24.358 -35.541  1.00  0.400          H  
ATOM   9230 2HG  MET A 584      -5.563  23.176 -35.009  1.00  0.400          H  
ATOM   9231 1HE  MET A 584      -8.966  24.825 -32.247  1.00  0.400          H  
ATOM   9232 2HE  MET A 584      -7.648  25.873 -32.773  1.00  0.400          H  
ATOM   9233 3HE  MET A 584      -8.799  25.241 -33.953  1.00  0.400          H  
ATOM   9234  N   GLY A 585      -2.299  27.028 -34.821  1.00  0.260          N  
ATOM   9235  CA  GLY A 585      -1.710  28.288 -34.399  1.00  0.290          C  
ATOM   9236  C   GLY A 585      -1.189  28.342 -32.959  1.00  0.300          C  
ATOM   9237  O   GLY A 585      -0.843  29.432 -32.477  1.00  0.310          O  
ATOM   9238  H   GLY A 585      -1.688  26.231 -35.022  1.00  0.310          H  
ATOM   9239 1HA  GLY A 585      -0.897  28.515 -35.078  1.00  0.350          H  
ATOM   9240 2HA  GLY A 585      -2.440  29.081 -34.539  1.00  0.350          H  
ATOM   9241  N   LEU A 586      -1.098  27.197 -32.272  1.00  0.310          N  
ATOM   9242  CA  LEU A 586      -0.597  27.188 -30.906  1.00  0.320          C  
ATOM   9243  C   LEU A 586       0.884  26.838 -30.911  1.00  0.320          C  
ATOM   9244  O   LEU A 586       1.291  25.750 -31.309  1.00  0.380          O  
ATOM   9245  CB  LEU A 586      -1.357  26.168 -30.048  1.00  0.440          C  
ATOM   9246  CG  LEU A 586      -2.798  26.561 -29.609  1.00  0.440          C  
ATOM   9247  CD1 LEU A 586      -3.842  26.226 -30.724  1.00  0.440          C  
ATOM   9248  CD2 LEU A 586      -3.116  25.884 -28.304  1.00  0.440          C  
ATOM   9249  H   LEU A 586      -1.402  26.301 -32.667  1.00  0.370          H  
ATOM   9250  HA  LEU A 586      -0.713  28.178 -30.470  1.00  0.380          H  
ATOM   9251 1HB  LEU A 586      -1.404  25.250 -30.586  1.00  0.530          H  
ATOM   9252 2HB  LEU A 586      -0.779  25.993 -29.154  1.00  0.530          H  
ATOM   9253  HG  LEU A 586      -2.826  27.602 -29.464  1.00  0.530          H  
ATOM   9254 1HD1 LEU A 586      -4.825  26.535 -30.404  1.00  0.530          H  
ATOM   9255 2HD1 LEU A 586      -3.604  26.744 -31.643  1.00  0.530          H  
ATOM   9256 3HD1 LEU A 586      -3.854  25.161 -30.915  1.00  0.530          H  
ATOM   9257 1HD2 LEU A 586      -4.093  26.178 -27.957  1.00  0.530          H  
ATOM   9258 2HD2 LEU A 586      -3.093  24.818 -28.421  1.00  0.530          H  
ATOM   9259 3HD2 LEU A 586      -2.383  26.182 -27.577  1.00  0.530          H  
ATOM   9260  N   SER A 587       1.707  27.783 -30.491  1.00  0.350          N  
ATOM   9261  CA  SER A 587       3.153  27.614 -30.528  1.00  0.330          C  
ATOM   9262  C   SER A 587       3.606  26.548 -29.565  1.00  0.310          C  
ATOM   9263  O   SER A 587       2.902  26.219 -28.609  1.00  0.350          O  
ATOM   9264  CB  SER A 587       3.827  28.918 -30.154  1.00  0.470          C  
ATOM   9265  OG  SER A 587       3.611  29.232 -28.789  1.00  0.470          O  
ATOM   9266  H   SER A 587       1.324  28.660 -30.157  1.00  0.420          H  
ATOM   9267  HA  SER A 587       3.449  27.316 -31.533  1.00  0.400          H  
ATOM   9268 1HB  SER A 587       4.895  28.847 -30.349  1.00  0.560          H  
ATOM   9269 2HB  SER A 587       3.431  29.716 -30.780  1.00  0.560          H  
ATOM   9270  HG  SER A 587       4.005  30.109 -28.659  1.00  0.560          H  
ATOM   9271  N   ARG A 588       4.821  26.035 -29.756  1.00  0.310          N  
ATOM   9272  CA  ARG A 588       5.277  25.035 -28.815  1.00  0.300          C  
ATOM   9273  C   ARG A 588       5.331  25.616 -27.411  1.00  0.310          C  
ATOM   9274  O   ARG A 588       5.080  24.903 -26.442  1.00  0.330          O  
ATOM   9275  CB  ARG A 588       6.633  24.448 -29.151  1.00  0.420          C  
ATOM   9276  CG  ARG A 588       6.717  23.554 -30.377  1.00  0.420          C  
ATOM   9277  CD  ARG A 588       8.012  22.739 -30.371  1.00  0.420          C  
ATOM   9278  NE  ARG A 588       9.244  23.554 -30.465  1.00  0.420          N  
ATOM   9279  CZ  ARG A 588       9.875  23.922 -31.612  1.00  0.420          C  
ATOM   9280  NH1 ARG A 588       9.430  23.566 -32.793  1.00  0.420          N  
ATOM   9281  NH2 ARG A 588      10.979  24.646 -31.565  1.00  0.420          N  
ATOM   9282  H   ARG A 588       5.387  26.318 -30.544  1.00  0.370          H  
ATOM   9283  HA  ARG A 588       4.561  24.216 -28.816  1.00  0.360          H  
ATOM   9284 1HB  ARG A 588       7.386  25.231 -29.222  1.00  0.510          H  
ATOM   9285 2HB  ARG A 588       6.890  23.802 -28.332  1.00  0.510          H  
ATOM   9286 1HG  ARG A 588       5.868  22.870 -30.389  1.00  0.510          H  
ATOM   9287 2HG  ARG A 588       6.699  24.172 -31.274  1.00  0.510          H  
ATOM   9288 1HD  ARG A 588       8.063  22.167 -29.436  1.00  0.510          H  
ATOM   9289 2HD  ARG A 588       8.000  22.038 -31.200  1.00  0.510          H  
ATOM   9290  HE  ARG A 588       9.666  23.851 -29.595  1.00  0.510          H  
ATOM   9291 1HH1 ARG A 588       8.603  23.007 -32.892  1.00  0.510          H  
ATOM   9292 2HH1 ARG A 588       9.977  23.860 -33.618  1.00  0.510          H  
ATOM   9293 1HH2 ARG A 588      11.372  24.943 -30.689  1.00  0.510          H  
ATOM   9294 2HH2 ARG A 588      11.446  24.889 -32.460  1.00  0.510          H  
ATOM   9295  N   ALA A 589       5.701  26.899 -27.290  1.00  0.340          N  
ATOM   9296  CA  ALA A 589       5.808  27.546 -25.989  1.00  0.370          C  
ATOM   9297  C   ALA A 589       4.492  27.543 -25.228  1.00  0.330          C  
ATOM   9298  O   ALA A 589       4.493  27.314 -24.012  1.00  0.360          O  
ATOM   9299  CB  ALA A 589       6.280  28.972 -26.160  1.00  0.510          C  
ATOM   9300  H   ALA A 589       5.915  27.427 -28.123  1.00  0.410          H  
ATOM   9301  HA  ALA A 589       6.534  27.012 -25.395  1.00  0.440          H  
ATOM   9302 1HB  ALA A 589       6.387  29.437 -25.180  1.00  0.610          H  
ATOM   9303 2HB  ALA A 589       7.243  28.975 -26.670  1.00  0.610          H  
ATOM   9304 3HB  ALA A 589       5.556  29.526 -26.748  1.00  0.610          H  
ATOM   9305  N   VAL A 590       3.363  27.761 -25.915  1.00  0.310          N  
ATOM   9306  CA  VAL A 590       2.110  27.792 -25.174  1.00  0.290          C  
ATOM   9307  C   VAL A 590       1.719  26.371 -24.802  1.00  0.280          C  
ATOM   9308  O   VAL A 590       1.175  26.144 -23.717  1.00  0.300          O  
ATOM   9309  CB  VAL A 590       0.976  28.535 -25.942  1.00  0.410          C  
ATOM   9310  CG1 VAL A 590       0.369  27.717 -27.074  1.00  0.410          C  
ATOM   9311  CG2 VAL A 590      -0.069  28.959 -24.944  1.00  0.410          C  
ATOM   9312  H   VAL A 590       3.394  27.945 -26.920  1.00  0.370          H  
ATOM   9313  HA  VAL A 590       2.274  28.340 -24.248  1.00  0.350          H  
ATOM   9314  HB  VAL A 590       1.398  29.410 -26.411  1.00  0.500          H  
ATOM   9315 1HG1 VAL A 590      -0.389  28.304 -27.577  1.00  0.500          H  
ATOM   9316 2HG1 VAL A 590       1.127  27.466 -27.770  1.00  0.500          H  
ATOM   9317 3HG1 VAL A 590      -0.085  26.822 -26.702  1.00  0.500          H  
ATOM   9318 1HG2 VAL A 590      -0.838  29.525 -25.444  1.00  0.500          H  
ATOM   9319 2HG2 VAL A 590      -0.499  28.094 -24.475  1.00  0.500          H  
ATOM   9320 3HG2 VAL A 590       0.396  29.585 -24.187  1.00  0.500          H  
ATOM   9321  N   LEU A 591       1.977  25.419 -25.705  1.00  0.270          N  
ATOM   9322  CA  LEU A 591       1.623  24.032 -25.462  1.00  0.270          C  
ATOM   9323  C   LEU A 591       2.416  23.454 -24.294  1.00  0.270          C  
ATOM   9324  O   LEU A 591       1.852  22.800 -23.401  1.00  0.270          O  
ATOM   9325  CB  LEU A 591       1.878  23.249 -26.758  1.00  0.380          C  
ATOM   9326  CG  LEU A 591       0.946  23.642 -27.944  1.00  0.380          C  
ATOM   9327  CD1 LEU A 591       1.420  23.017 -29.246  1.00  0.380          C  
ATOM   9328  CD2 LEU A 591      -0.431  23.202 -27.669  1.00  0.380          C  
ATOM   9329  H   LEU A 591       2.403  25.682 -26.602  1.00  0.320          H  
ATOM   9330  HA  LEU A 591       0.592  23.976 -25.202  1.00  0.320          H  
ATOM   9331 1HB  LEU A 591       2.900  23.431 -27.072  1.00  0.450          H  
ATOM   9332 2HB  LEU A 591       1.755  22.186 -26.559  1.00  0.450          H  
ATOM   9333  HG  LEU A 591       0.964  24.720 -28.064  1.00  0.450          H  
ATOM   9334 1HD1 LEU A 591       0.757  23.331 -30.058  1.00  0.450          H  
ATOM   9335 2HD1 LEU A 591       2.428  23.357 -29.464  1.00  0.450          H  
ATOM   9336 3HD1 LEU A 591       1.406  21.942 -29.170  1.00  0.450          H  
ATOM   9337 1HD2 LEU A 591      -1.019  23.509 -28.473  1.00  0.450          H  
ATOM   9338 2HD2 LEU A 591      -0.471  22.117 -27.566  1.00  0.450          H  
ATOM   9339 3HD2 LEU A 591      -0.801  23.647 -26.791  1.00  0.450          H  
ATOM   9340  N   TRP A 592       3.714  23.760 -24.264  1.00  0.270          N  
ATOM   9341  CA  TRP A 592       4.619  23.306 -23.227  1.00  0.280          C  
ATOM   9342  C   TRP A 592       4.188  23.884 -21.902  1.00  0.270          C  
ATOM   9343  O   TRP A 592       4.071  23.150 -20.917  1.00  0.280          O  
ATOM   9344  CB  TRP A 592       6.036  23.772 -23.543  1.00  0.390          C  
ATOM   9345  CG  TRP A 592       7.144  23.265 -22.643  1.00  0.390          C  
ATOM   9346  CD1 TRP A 592       7.904  22.167 -22.891  1.00  0.390          C  
ATOM   9347  CD2 TRP A 592       7.632  23.806 -21.379  1.00  0.390          C  
ATOM   9348  NE1 TRP A 592       8.825  21.991 -21.896  1.00  0.390          N  
ATOM   9349  CE2 TRP A 592       8.673  22.974 -20.960  1.00  0.390          C  
ATOM   9350  CE3 TRP A 592       7.282  24.909 -20.590  1.00  0.390          C  
ATOM   9351  CZ2 TRP A 592       9.369  23.199 -19.784  1.00  0.390          C  
ATOM   9352  CZ3 TRP A 592       7.975  25.134 -19.415  1.00  0.390          C  
ATOM   9353  CH2 TRP A 592       8.994  24.299 -19.022  1.00  0.390          C  
ATOM   9354  H   TRP A 592       4.109  24.299 -25.035  1.00  0.320          H  
ATOM   9355  HA  TRP A 592       4.586  22.221 -23.174  1.00  0.340          H  
ATOM   9356 1HB  TRP A 592       6.271  23.445 -24.552  1.00  0.470          H  
ATOM   9357 2HB  TRP A 592       6.062  24.861 -23.545  1.00  0.470          H  
ATOM   9358  HD1 TRP A 592       7.806  21.523 -23.771  1.00  0.470          H  
ATOM   9359  HE1 TRP A 592       9.511  21.251 -21.873  1.00  0.470          H  
ATOM   9360  HE3 TRP A 592       6.486  25.575 -20.891  1.00  0.470          H  
ATOM   9361  HZ2 TRP A 592      10.181  22.549 -19.455  1.00  0.470          H  
ATOM   9362  HZ3 TRP A 592       7.691  25.992 -18.806  1.00  0.470          H  
ATOM   9363  HH2 TRP A 592       9.517  24.507 -18.087  1.00  0.470          H  
ATOM   9364  N   LEU A 593       3.924  25.203 -21.882  1.00  0.270          N  
ATOM   9365  CA  LEU A 593       3.557  25.878 -20.659  1.00  0.270          C  
ATOM   9366  C   LEU A 593       2.219  25.365 -20.145  1.00  0.270          C  
ATOM   9367  O   LEU A 593       2.072  25.119 -18.950  1.00  0.280          O  
ATOM   9368  CB  LEU A 593       3.522  27.392 -20.875  1.00  0.380          C  
ATOM   9369  CG  LEU A 593       3.267  28.264 -19.623  1.00  0.380          C  
ATOM   9370  CD1 LEU A 593       4.389  28.046 -18.581  1.00  0.380          C  
ATOM   9371  CD2 LEU A 593       3.197  29.711 -20.036  1.00  0.380          C  
ATOM   9372  H   LEU A 593       4.034  25.772 -22.727  1.00  0.320          H  
ATOM   9373  HA  LEU A 593       4.318  25.649 -19.932  1.00  0.320          H  
ATOM   9374 1HB  LEU A 593       4.471  27.694 -21.312  1.00  0.450          H  
ATOM   9375 2HB  LEU A 593       2.738  27.609 -21.604  1.00  0.450          H  
ATOM   9376  HG  LEU A 593       2.330  27.977 -19.174  1.00  0.450          H  
ATOM   9377 1HD1 LEU A 593       4.194  28.668 -17.710  1.00  0.450          H  
ATOM   9378 2HD1 LEU A 593       4.432  27.016 -18.264  1.00  0.450          H  
ATOM   9379 3HD1 LEU A 593       5.347  28.326 -19.017  1.00  0.450          H  
ATOM   9380 1HD2 LEU A 593       2.998  30.333 -19.162  1.00  0.450          H  
ATOM   9381 2HD2 LEU A 593       4.141  30.013 -20.491  1.00  0.450          H  
ATOM   9382 3HD2 LEU A 593       2.398  29.823 -20.752  1.00  0.450          H  
ATOM   9383  N   GLY A 594       1.246  25.132 -21.034  1.00  0.270          N  
ATOM   9384  CA  GLY A 594      -0.043  24.603 -20.612  1.00  0.270          C  
ATOM   9385  C   GLY A 594       0.197  23.364 -19.760  1.00  0.280          C  
ATOM   9386  O   GLY A 594      -0.298  23.270 -18.628  1.00  0.290          O  
ATOM   9387  H   GLY A 594       1.377  25.364 -22.022  1.00  0.320          H  
ATOM   9388 1HA  GLY A 594      -0.589  25.348 -20.039  1.00  0.320          H  
ATOM   9389 2HA  GLY A 594      -0.637  24.350 -21.490  1.00  0.320          H  
ATOM   9390  N   TRP A 595       0.957  22.399 -20.290  1.00  0.280          N  
ATOM   9391  CA  TRP A 595       1.235  21.209 -19.495  1.00  0.270          C  
ATOM   9392  C   TRP A 595       2.079  21.500 -18.262  1.00  0.280          C  
ATOM   9393  O   TRP A 595       1.842  20.915 -17.204  1.00  0.280          O  
ATOM   9394  CB  TRP A 595       1.967  20.133 -20.292  1.00  0.380          C  
ATOM   9395  CG  TRP A 595       1.143  19.218 -21.044  1.00  0.380          C  
ATOM   9396  CD1 TRP A 595       1.060  19.080 -22.375  1.00  0.380          C  
ATOM   9397  CD2 TRP A 595       0.251  18.239 -20.481  1.00  0.380          C  
ATOM   9398  NE1 TRP A 595       0.193  18.077 -22.681  1.00  0.380          N  
ATOM   9399  CE2 TRP A 595      -0.309  17.555 -21.539  1.00  0.380          C  
ATOM   9400  CE3 TRP A 595      -0.106  17.897 -19.177  1.00  0.380          C  
ATOM   9401  CZ2 TRP A 595      -1.215  16.536 -21.355  1.00  0.380          C  
ATOM   9402  CZ3 TRP A 595      -1.023  16.891 -18.984  1.00  0.380          C  
ATOM   9403  CH2 TRP A 595      -1.568  16.225 -20.050  1.00  0.380          C  
ATOM   9404  H   TRP A 595       1.336  22.514 -21.241  1.00  0.340          H  
ATOM   9405  HA  TRP A 595       0.287  20.802 -19.161  1.00  0.320          H  
ATOM   9406 1HB  TRP A 595       2.663  20.614 -20.982  1.00  0.460          H  
ATOM   9407 2HB  TRP A 595       2.529  19.528 -19.628  1.00  0.460          H  
ATOM   9408  HD1 TRP A 595       1.612  19.677 -23.101  1.00  0.460          H  
ATOM   9409  HE1 TRP A 595      -0.049  17.759 -23.609  1.00  0.460          H  
ATOM   9410  HE3 TRP A 595       0.319  18.422 -18.332  1.00  0.460          H  
ATOM   9411  HZ2 TRP A 595      -1.656  15.995 -22.197  1.00  0.460          H  
ATOM   9412  HZ3 TRP A 595      -1.301  16.640 -17.964  1.00  0.460          H  
ATOM   9413  HH2 TRP A 595      -2.290  15.431 -19.872  1.00  0.460          H  
ATOM   9414  N   PHE A 596       3.091  22.358 -18.390  1.00  0.280          N  
ATOM   9415  CA  PHE A 596       4.001  22.641 -17.291  1.00  0.290          C  
ATOM   9416  C   PHE A 596       3.254  23.145 -16.084  1.00  0.290          C  
ATOM   9417  O   PHE A 596       3.489  22.681 -14.968  1.00  0.300          O  
ATOM   9418  CB  PHE A 596       5.052  23.646 -17.720  1.00  0.400          C  
ATOM   9419  CG  PHE A 596       6.049  23.923 -16.695  1.00  0.400          C  
ATOM   9420  CD1 PHE A 596       7.075  23.026 -16.510  1.00  0.400          C  
ATOM   9421  CD2 PHE A 596       5.995  25.063 -15.912  1.00  0.400          C  
ATOM   9422  CE1 PHE A 596       8.031  23.244 -15.561  1.00  0.400          C  
ATOM   9423  CE2 PHE A 596       6.956  25.286 -14.960  1.00  0.400          C  
ATOM   9424  CZ  PHE A 596       7.980  24.367 -14.782  1.00  0.400          C  
ATOM   9425  H   PHE A 596       3.268  22.800 -19.296  1.00  0.340          H  
ATOM   9426  HA  PHE A 596       4.504  21.732 -16.993  1.00  0.350          H  
ATOM   9427 1HB  PHE A 596       5.556  23.288 -18.620  1.00  0.480          H  
ATOM   9428 2HB  PHE A 596       4.564  24.571 -17.962  1.00  0.480          H  
ATOM   9429  HD1 PHE A 596       7.119  22.129 -17.137  1.00  0.480          H  
ATOM   9430  HD2 PHE A 596       5.185  25.783 -16.052  1.00  0.480          H  
ATOM   9431  HE1 PHE A 596       8.831  22.528 -15.428  1.00  0.480          H  
ATOM   9432  HE2 PHE A 596       6.913  26.183 -14.341  1.00  0.480          H  
ATOM   9433  HZ  PHE A 596       8.747  24.534 -14.026  1.00  0.480          H  
ATOM   9434  N   LEU A 597       2.385  24.122 -16.293  1.00  0.290          N  
ATOM   9435  CA  LEU A 597       1.629  24.718 -15.216  1.00  0.300          C  
ATOM   9436  C   LEU A 597       0.557  23.793 -14.656  1.00  0.300          C  
ATOM   9437  O   LEU A 597       0.340  23.771 -13.434  1.00  0.300          O  
ATOM   9438  CB  LEU A 597       0.958  25.983 -15.714  1.00  0.420          C  
ATOM   9439  CG  LEU A 597       1.848  27.164 -16.089  1.00  0.420          C  
ATOM   9440  CD1 LEU A 597       0.958  28.243 -16.713  1.00  0.420          C  
ATOM   9441  CD2 LEU A 597       2.611  27.708 -14.870  1.00  0.420          C  
ATOM   9442  H   LEU A 597       2.248  24.454 -17.252  1.00  0.350          H  
ATOM   9443  HA  LEU A 597       2.315  24.951 -14.411  1.00  0.360          H  
ATOM   9444 1HB  LEU A 597       0.480  25.694 -16.627  1.00  0.500          H  
ATOM   9445 2HB  LEU A 597       0.201  26.307 -15.003  1.00  0.500          H  
ATOM   9446  HG  LEU A 597       2.557  26.839 -16.833  1.00  0.500          H  
ATOM   9447 1HD1 LEU A 597       1.571  29.089 -17.020  1.00  0.500          H  
ATOM   9448 2HD1 LEU A 597       0.448  27.835 -17.579  1.00  0.500          H  
ATOM   9449 3HD1 LEU A 597       0.222  28.577 -15.987  1.00  0.500          H  
ATOM   9450 1HD2 LEU A 597       3.227  28.549 -15.186  1.00  0.500          H  
ATOM   9451 2HD2 LEU A 597       1.899  28.043 -14.113  1.00  0.500          H  
ATOM   9452 3HD2 LEU A 597       3.253  26.944 -14.447  1.00  0.500          H  
ATOM   9453  N   SER A 598      -0.143  23.025 -15.516  1.00  0.290          N  
ATOM   9454  CA  SER A 598      -1.175  22.153 -14.971  1.00  0.290          C  
ATOM   9455  C   SER A 598      -0.539  21.037 -14.148  1.00  0.290          C  
ATOM   9456  O   SER A 598      -1.140  20.553 -13.189  1.00  0.310          O  
ATOM   9457  CB  SER A 598      -2.017  21.545 -16.067  1.00  0.410          C  
ATOM   9458  OG  SER A 598      -1.307  20.550 -16.754  1.00  0.410          O  
ATOM   9459  H   SER A 598      -0.007  23.068 -16.532  1.00  0.350          H  
ATOM   9460  HA  SER A 598      -1.808  22.742 -14.320  1.00  0.350          H  
ATOM   9461 1HB  SER A 598      -2.931  21.126 -15.645  1.00  0.490          H  
ATOM   9462 2HB  SER A 598      -2.311  22.331 -16.768  1.00  0.490          H  
ATOM   9463  HG  SER A 598      -1.795  20.385 -17.560  1.00  0.490          H  
ATOM   9464  N   CYS A 599       0.711  20.672 -14.480  1.00  0.290          N  
ATOM   9465  CA  CYS A 599       1.447  19.667 -13.727  1.00  0.290          C  
ATOM   9466  C   CYS A 599       2.062  20.293 -12.476  1.00  0.310          C  
ATOM   9467  O   CYS A 599       1.987  19.728 -11.383  1.00  0.320          O  
ATOM   9468  CB  CYS A 599       2.576  19.080 -14.577  1.00  0.410          C  
ATOM   9469  SG  CYS A 599       2.012  18.124 -16.000  1.00  0.410          S  
ATOM   9470  H   CYS A 599       1.117  21.055 -15.336  1.00  0.350          H  
ATOM   9471  HA  CYS A 599       0.761  18.873 -13.432  1.00  0.350          H  
ATOM   9472 1HB  CYS A 599       3.206  19.892 -14.948  1.00  0.490          H  
ATOM   9473 2HB  CYS A 599       3.203  18.434 -13.956  1.00  0.490          H  
ATOM   9474  HG  CYS A 599       1.599  19.223 -16.692  1.00  0.490          H  
ATOM   9475  N   LEU A 600       2.597  21.504 -12.610  1.00  0.300          N  
ATOM   9476  CA  LEU A 600       3.256  22.145 -11.498  1.00  0.320          C  
ATOM   9477  C   LEU A 600       2.322  22.503 -10.370  1.00  0.310          C  
ATOM   9478  O   LEU A 600       2.691  22.314  -9.216  1.00  0.320          O  
ATOM   9479  CB  LEU A 600       4.052  23.368 -11.968  1.00  0.440          C  
ATOM   9480  CG  LEU A 600       4.855  24.124 -10.888  1.00  0.440          C  
ATOM   9481  CD1 LEU A 600       5.873  23.173 -10.202  1.00  0.440          C  
ATOM   9482  CD2 LEU A 600       5.583  25.264 -11.554  1.00  0.440          C  
ATOM   9483  H   LEU A 600       2.641  21.959 -13.520  1.00  0.360          H  
ATOM   9484  HA  LEU A 600       3.951  21.427 -11.103  1.00  0.380          H  
ATOM   9485 1HB  LEU A 600       4.748  23.052 -12.746  1.00  0.530          H  
ATOM   9486 2HB  LEU A 600       3.354  24.073 -12.411  1.00  0.530          H  
ATOM   9487  HG  LEU A 600       4.180  24.517 -10.142  1.00  0.530          H  
ATOM   9488 1HD1 LEU A 600       6.439  23.719  -9.458  1.00  0.530          H  
ATOM   9489 2HD1 LEU A 600       5.370  22.364  -9.708  1.00  0.530          H  
ATOM   9490 3HD1 LEU A 600       6.539  22.774 -10.955  1.00  0.530          H  
ATOM   9491 1HD2 LEU A 600       6.142  25.822 -10.813  1.00  0.530          H  
ATOM   9492 2HD2 LEU A 600       6.263  24.861 -12.293  1.00  0.530          H  
ATOM   9493 3HD2 LEU A 600       4.862  25.925 -12.036  1.00  0.530          H  
ATOM   9494  N   GLY A 601       1.114  22.995 -10.644  1.00  0.310          N  
ATOM   9495  CA  GLY A 601       0.230  23.344  -9.531  1.00  0.310          C  
ATOM   9496  C   GLY A 601       0.192  22.197  -8.497  1.00  0.310          C  
ATOM   9497  O   GLY A 601       0.443  22.454  -7.313  1.00  0.320          O  
ATOM   9498  H   GLY A 601       0.829  23.167 -11.616  1.00  0.370          H  
ATOM   9499 1HA  GLY A 601       0.606  24.251  -9.054  1.00  0.370          H  
ATOM   9500 2HA  GLY A 601      -0.766  23.579  -9.901  1.00  0.370          H  
ATOM   9501  N   PRO A 602      -0.236  20.973  -8.884  1.00  0.310          N  
ATOM   9502  CA  PRO A 602      -0.244  19.743  -8.093  1.00  0.330          C  
ATOM   9503  C   PRO A 602       1.109  19.383  -7.460  1.00  0.320          C  
ATOM   9504  O   PRO A 602       1.140  18.806  -6.368  1.00  0.330          O  
ATOM   9505  CB  PRO A 602      -0.674  18.709  -9.127  1.00  0.490          C  
ATOM   9506  CG  PRO A 602      -1.536  19.501 -10.092  1.00  0.490          C  
ATOM   9507  CD  PRO A 602      -0.885  20.830 -10.192  1.00  0.490          C  
ATOM   9508  HA  PRO A 602      -1.014  19.836  -7.313  1.00  0.400          H  
ATOM   9509 1HB  PRO A 602       0.215  18.277  -9.618  1.00  0.590          H  
ATOM   9510 2HB  PRO A 602      -1.204  17.877  -8.639  1.00  0.590          H  
ATOM   9511 1HG  PRO A 602      -1.555  19.002 -11.074  1.00  0.590          H  
ATOM   9512 2HG  PRO A 602      -2.570  19.560  -9.738  1.00  0.590          H  
ATOM   9513 1HD  PRO A 602      -0.173  20.796 -10.982  1.00  0.590          H  
ATOM   9514 2HD  PRO A 602      -1.646  21.591 -10.362  1.00  0.590          H  
ATOM   9515  N   PHE A 603       2.230  19.717  -8.119  1.00  0.320          N  
ATOM   9516  CA  PHE A 603       3.530  19.418  -7.524  1.00  0.320          C  
ATOM   9517  C   PHE A 603       3.776  20.403  -6.379  1.00  0.330          C  
ATOM   9518  O   PHE A 603       4.244  20.017  -5.313  1.00  0.330          O  
ATOM   9519  CB  PHE A 603       4.672  19.468  -8.547  1.00  0.450          C  
ATOM   9520  CG  PHE A 603       4.863  18.267  -9.468  1.00  0.450          C  
ATOM   9521  CD1 PHE A 603       3.829  17.706 -10.178  1.00  0.450          C  
ATOM   9522  CD2 PHE A 603       6.141  17.717  -9.646  1.00  0.450          C  
ATOM   9523  CE1 PHE A 603       4.043  16.663 -11.035  1.00  0.450          C  
ATOM   9524  CE2 PHE A 603       6.323  16.660 -10.512  1.00  0.450          C  
ATOM   9525  CZ  PHE A 603       5.297  16.151 -11.197  1.00  0.450          C  
ATOM   9526  H   PHE A 603       2.200  20.130  -9.058  1.00  0.380          H  
ATOM   9527  HA  PHE A 603       3.499  18.411  -7.110  1.00  0.380          H  
ATOM   9528 1HB  PHE A 603       4.527  20.327  -9.166  1.00  0.540          H  
ATOM   9529 2HB  PHE A 603       5.583  19.599  -8.045  1.00  0.540          H  
ATOM   9530  HD1 PHE A 603       2.830  18.086 -10.067  1.00  0.540          H  
ATOM   9531  HD2 PHE A 603       7.000  18.142  -9.105  1.00  0.540          H  
ATOM   9532  HE1 PHE A 603       3.205  16.240 -11.591  1.00  0.540          H  
ATOM   9533  HE2 PHE A 603       7.269  16.235 -10.666  1.00  0.540          H  
ATOM   9534  HZ  PHE A 603       5.467  15.323 -11.875  1.00  0.540          H  
ATOM   9535  N   LEU A 604       3.462  21.676  -6.587  1.00  0.340          N  
ATOM   9536  CA  LEU A 604       3.637  22.660  -5.526  1.00  0.360          C  
ATOM   9537  C   LEU A 604       2.705  22.332  -4.365  1.00  0.360          C  
ATOM   9538  O   LEU A 604       3.085  22.511  -3.207  1.00  0.370          O  
ATOM   9539  CB  LEU A 604       3.399  24.074  -6.049  1.00  0.500          C  
ATOM   9540  CG  LEU A 604       4.465  24.603  -7.032  1.00  0.500          C  
ATOM   9541  CD1 LEU A 604       3.983  25.899  -7.641  1.00  0.500          C  
ATOM   9542  CD2 LEU A 604       5.809  24.840  -6.307  1.00  0.500          C  
ATOM   9543  H   LEU A 604       3.105  21.952  -7.504  1.00  0.410          H  
ATOM   9544  HA  LEU A 604       4.651  22.580  -5.154  1.00  0.430          H  
ATOM   9545 1HB  LEU A 604       2.439  24.082  -6.570  1.00  0.600          H  
ATOM   9546 2HB  LEU A 604       3.340  24.755  -5.204  1.00  0.600          H  
ATOM   9547  HG  LEU A 604       4.603  23.880  -7.816  1.00  0.600          H  
ATOM   9548 1HD1 LEU A 604       4.727  26.266  -8.350  1.00  0.600          H  
ATOM   9549 2HD1 LEU A 604       3.042  25.722  -8.165  1.00  0.600          H  
ATOM   9550 3HD1 LEU A 604       3.830  26.640  -6.861  1.00  0.600          H  
ATOM   9551 1HD2 LEU A 604       6.534  25.214  -7.023  1.00  0.600          H  
ATOM   9552 2HD2 LEU A 604       5.669  25.575  -5.516  1.00  0.600          H  
ATOM   9553 3HD2 LEU A 604       6.188  23.930  -5.878  1.00  0.600          H  
ATOM   9554  N   LEU A 605       1.490  21.847  -4.661  1.00  0.370          N  
ATOM   9555  CA  LEU A 605       0.577  21.436  -3.603  1.00  0.380          C  
ATOM   9556  C   LEU A 605       1.171  20.271  -2.827  1.00  0.380          C  
ATOM   9557  O   LEU A 605       1.167  20.298  -1.597  1.00  0.410          O  
ATOM   9558  CB  LEU A 605      -0.806  21.062  -4.140  1.00  0.530          C  
ATOM   9559  CG  LEU A 605      -1.847  20.529  -3.080  1.00  0.530          C  
ATOM   9560  CD1 LEU A 605      -2.101  21.553  -1.974  1.00  0.530          C  
ATOM   9561  CD2 LEU A 605      -3.140  20.209  -3.802  1.00  0.530          C  
ATOM   9562  H   LEU A 605       1.199  21.809  -5.640  1.00  0.440          H  
ATOM   9563  HA  LEU A 605       0.462  22.278  -2.926  1.00  0.460          H  
ATOM   9564 1HB  LEU A 605      -1.232  21.932  -4.637  1.00  0.630          H  
ATOM   9565 2HB  LEU A 605      -0.675  20.280  -4.885  1.00  0.630          H  
ATOM   9566  HG  LEU A 605      -1.459  19.629  -2.615  1.00  0.630          H  
ATOM   9567 1HD1 LEU A 605      -2.824  21.144  -1.268  1.00  0.630          H  
ATOM   9568 2HD1 LEU A 605      -1.179  21.772  -1.440  1.00  0.630          H  
ATOM   9569 3HD1 LEU A 605      -2.496  22.472  -2.405  1.00  0.630          H  
ATOM   9570 1HD2 LEU A 605      -3.866  19.817  -3.087  1.00  0.630          H  
ATOM   9571 2HD2 LEU A 605      -3.538  21.112  -4.265  1.00  0.630          H  
ATOM   9572 3HD2 LEU A 605      -2.951  19.467  -4.571  1.00  0.630          H  
ATOM   9573  N   SER A 606       1.727  19.270  -3.521  1.00  0.350          N  
ATOM   9574  CA  SER A 606       2.355  18.158  -2.824  1.00  0.350          C  
ATOM   9575  C   SER A 606       3.439  18.695  -1.901  1.00  0.350          C  
ATOM   9576  O   SER A 606       3.523  18.293  -0.730  1.00  0.360          O  
ATOM   9577  CB  SER A 606       2.962  17.180  -3.805  1.00  0.490          C  
ATOM   9578  OG  SER A 606       3.601  16.133  -3.131  1.00  0.490          O  
ATOM   9579  H   SER A 606       1.680  19.253  -4.543  1.00  0.420          H  
ATOM   9580  HA  SER A 606       1.603  17.643  -2.228  1.00  0.420          H  
ATOM   9581 1HB  SER A 606       2.177  16.779  -4.448  1.00  0.590          H  
ATOM   9582 2HB  SER A 606       3.672  17.691  -4.443  1.00  0.590          H  
ATOM   9583  HG  SER A 606       3.961  15.566  -3.814  1.00  0.590          H  
ATOM   9584  N   ALA A 607       4.267  19.623  -2.415  1.00  0.340          N  
ATOM   9585  CA  ALA A 607       5.317  20.201  -1.599  1.00  0.340          C  
ATOM   9586  C   ALA A 607       4.725  20.885  -0.373  1.00  0.350          C  
ATOM   9587  O   ALA A 607       5.207  20.654   0.732  1.00  0.360          O  
ATOM   9588  CB  ALA A 607       6.118  21.215  -2.415  1.00  0.480          C  
ATOM   9589  H   ALA A 607       4.170  19.890  -3.397  1.00  0.410          H  
ATOM   9590  HA  ALA A 607       5.971  19.400  -1.260  1.00  0.410          H  
ATOM   9591 1HB  ALA A 607       6.892  21.646  -1.813  1.00  0.570          H  
ATOM   9592 2HB  ALA A 607       6.556  20.727  -3.277  1.00  0.570          H  
ATOM   9593 3HB  ALA A 607       5.465  22.005  -2.751  1.00  0.570          H  
ATOM   9594  N   ALA A 608       3.651  21.673  -0.548  1.00  0.370          N  
ATOM   9595  CA  ALA A 608       3.010  22.383   0.559  1.00  0.390          C  
ATOM   9596  C   ALA A 608       2.438  21.443   1.614  1.00  0.390          C  
ATOM   9597  O   ALA A 608       2.554  21.711   2.819  1.00  0.390          O  
ATOM   9598  CB  ALA A 608       1.900  23.265   0.027  1.00  0.540          C  
ATOM   9599  H   ALA A 608       3.310  21.833  -1.500  1.00  0.440          H  
ATOM   9600  HA  ALA A 608       3.763  23.003   1.036  1.00  0.470          H  
ATOM   9601 1HB  ALA A 608       1.450  23.820   0.847  1.00  0.650          H  
ATOM   9602 2HB  ALA A 608       2.303  23.960  -0.703  1.00  0.650          H  
ATOM   9603 3HB  ALA A 608       1.147  22.642  -0.448  1.00  0.650          H  
ATOM   9604  N   LEU A 609       1.828  20.341   1.171  1.00  0.390          N  
ATOM   9605  CA  LEU A 609       1.253  19.386   2.099  1.00  0.390          C  
ATOM   9606  C   LEU A 609       2.354  18.773   2.935  1.00  0.380          C  
ATOM   9607  O   LEU A 609       2.208  18.640   4.158  1.00  0.390          O  
ATOM   9608  CB  LEU A 609       0.510  18.284   1.333  1.00  0.550          C  
ATOM   9609  CG  LEU A 609      -0.771  18.686   0.588  1.00  0.550          C  
ATOM   9610  CD1 LEU A 609      -1.204  17.519  -0.253  1.00  0.550          C  
ATOM   9611  CD2 LEU A 609      -1.867  19.075   1.561  1.00  0.550          C  
ATOM   9612  H   LEU A 609       1.724  20.208   0.160  1.00  0.470          H  
ATOM   9613  HA  LEU A 609       0.577  19.907   2.768  1.00  0.470          H  
ATOM   9614 1HB  LEU A 609       1.199  17.866   0.595  1.00  0.660          H  
ATOM   9615 2HB  LEU A 609       0.242  17.506   2.019  1.00  0.660          H  
ATOM   9616  HG  LEU A 609      -0.565  19.522  -0.066  1.00  0.660          H  
ATOM   9617 1HD1 LEU A 609      -2.098  17.790  -0.807  1.00  0.660          H  
ATOM   9618 2HD1 LEU A 609      -0.408  17.266  -0.944  1.00  0.660          H  
ATOM   9619 3HD1 LEU A 609      -1.415  16.661   0.378  1.00  0.660          H  
ATOM   9620 1HD2 LEU A 609      -2.761  19.345   1.000  1.00  0.660          H  
ATOM   9621 2HD2 LEU A 609      -2.089  18.235   2.220  1.00  0.660          H  
ATOM   9622 3HD2 LEU A 609      -1.557  19.927   2.155  1.00  0.660          H  
ATOM   9623  N   LEU A 610       3.485  18.458   2.289  1.00  0.360          N  
ATOM   9624  CA  LEU A 610       4.614  17.917   3.008  1.00  0.370          C  
ATOM   9625  C   LEU A 610       5.172  18.929   4.000  1.00  0.360          C  
ATOM   9626  O   LEU A 610       5.392  18.584   5.155  1.00  0.360          O  
ATOM   9627  CB  LEU A 610       5.715  17.462   2.049  1.00  0.510          C  
ATOM   9628  CG  LEU A 610       5.453  16.194   1.195  1.00  0.510          C  
ATOM   9629  CD1 LEU A 610       6.583  16.070   0.170  1.00  0.510          C  
ATOM   9630  CD2 LEU A 610       5.412  14.937   2.104  1.00  0.510          C  
ATOM   9631  H   LEU A 610       3.528  18.555   1.265  1.00  0.430          H  
ATOM   9632  HA  LEU A 610       4.277  17.055   3.554  1.00  0.440          H  
ATOM   9633 1HB  LEU A 610       5.868  18.269   1.348  1.00  0.620          H  
ATOM   9634 2HB  LEU A 610       6.633  17.311   2.606  1.00  0.620          H  
ATOM   9635  HG  LEU A 610       4.507  16.292   0.659  1.00  0.620          H  
ATOM   9636 1HD1 LEU A 610       6.434  15.188  -0.452  1.00  0.620          H  
ATOM   9637 2HD1 LEU A 610       6.599  16.957  -0.465  1.00  0.620          H  
ATOM   9638 3HD1 LEU A 610       7.516  15.988   0.700  1.00  0.620          H  
ATOM   9639 1HD2 LEU A 610       5.249  14.062   1.488  1.00  0.620          H  
ATOM   9640 2HD2 LEU A 610       6.362  14.834   2.631  1.00  0.620          H  
ATOM   9641 3HD2 LEU A 610       4.608  15.007   2.828  1.00  0.620          H  
ATOM   9642  N   VAL A 611       5.252  20.208   3.628  1.00  0.370          N  
ATOM   9643  CA  VAL A 611       5.803  21.207   4.549  1.00  0.380          C  
ATOM   9644  C   VAL A 611       5.015  21.242   5.839  1.00  0.400          C  
ATOM   9645  O   VAL A 611       5.598  21.269   6.934  1.00  0.410          O  
ATOM   9646  CB  VAL A 611       5.710  22.620   3.948  1.00  0.530          C  
ATOM   9647  CG1 VAL A 611       6.086  23.703   4.985  1.00  0.530          C  
ATOM   9648  CG2 VAL A 611       6.580  22.727   2.807  1.00  0.530          C  
ATOM   9649  H   VAL A 611       5.026  20.452   2.659  1.00  0.440          H  
ATOM   9650  HA  VAL A 611       6.842  20.954   4.760  1.00  0.460          H  
ATOM   9651  HB  VAL A 611       4.687  22.796   3.632  1.00  0.630          H  
ATOM   9652 1HG1 VAL A 611       6.001  24.687   4.525  1.00  0.630          H  
ATOM   9653 2HG1 VAL A 611       5.426  23.667   5.846  1.00  0.630          H  
ATOM   9654 3HG1 VAL A 611       7.099  23.551   5.313  1.00  0.630          H  
ATOM   9655 1HG2 VAL A 611       6.443  23.684   2.426  1.00  0.630          H  
ATOM   9656 2HG2 VAL A 611       7.571  22.589   3.089  1.00  0.630          H  
ATOM   9657 3HG2 VAL A 611       6.343  22.028   2.084  1.00  0.630          H  
ATOM   9658  N   LEU A 612       3.690  21.250   5.715  1.00  0.420          N  
ATOM   9659  CA  LEU A 612       2.858  21.283   6.894  1.00  0.450          C  
ATOM   9660  C   LEU A 612       3.136  20.102   7.792  1.00  0.470          C  
ATOM   9661  O   LEU A 612       3.353  20.273   8.997  1.00  0.500          O  
ATOM   9662  CB  LEU A 612       1.375  21.286   6.508  1.00  0.620          C  
ATOM   9663  CG  LEU A 612       0.353  21.180   7.682  1.00  0.620          C  
ATOM   9664  CD1 LEU A 612       0.484  22.375   8.637  1.00  0.620          C  
ATOM   9665  CD2 LEU A 612      -1.046  21.092   7.105  1.00  0.620          C  
ATOM   9666  H   LEU A 612       3.274  21.263   4.775  1.00  0.500          H  
ATOM   9667  HA  LEU A 612       3.091  22.194   7.437  1.00  0.540          H  
ATOM   9668 1HB  LEU A 612       1.169  22.205   5.960  1.00  0.740          H  
ATOM   9669 2HB  LEU A 612       1.198  20.446   5.831  1.00  0.740          H  
ATOM   9670  HG  LEU A 612       0.554  20.282   8.243  1.00  0.740          H  
ATOM   9671 1HD1 LEU A 612      -0.238  22.267   9.446  1.00  0.740          H  
ATOM   9672 2HD1 LEU A 612       1.485  22.410   9.064  1.00  0.740          H  
ATOM   9673 3HD1 LEU A 612       0.286  23.298   8.096  1.00  0.740          H  
ATOM   9674 1HD2 LEU A 612      -1.769  20.992   7.916  1.00  0.740          H  
ATOM   9675 2HD2 LEU A 612      -1.267  21.995   6.533  1.00  0.740          H  
ATOM   9676 3HD2 LEU A 612      -1.111  20.222   6.451  1.00  0.740          H  
ATOM   9677  N   VAL A 613       3.148  18.903   7.226  1.00  0.440          N  
ATOM   9678  CA  VAL A 613       3.377  17.755   8.076  1.00  0.480          C  
ATOM   9679  C   VAL A 613       4.831  17.657   8.602  1.00  0.440          C  
ATOM   9680  O   VAL A 613       5.031  17.202   9.730  1.00  0.430          O  
ATOM   9681  CB  VAL A 613       2.868  16.468   7.417  1.00  0.660          C  
ATOM   9682  CG1 VAL A 613       1.378  16.592   7.166  1.00  0.660          C  
ATOM   9683  CG2 VAL A 613       3.579  16.213   6.151  1.00  0.660          C  
ATOM   9684  H   VAL A 613       2.962  18.814   6.218  1.00  0.530          H  
ATOM   9685  HA  VAL A 613       2.735  17.885   8.937  1.00  0.580          H  
ATOM   9686  HB  VAL A 613       2.997  15.664   8.095  1.00  0.790          H  
ATOM   9687 1HG1 VAL A 613       1.005  15.677   6.732  1.00  0.790          H  
ATOM   9688 2HG1 VAL A 613       0.867  16.775   8.106  1.00  0.790          H  
ATOM   9689 3HG1 VAL A 613       1.189  17.421   6.483  1.00  0.790          H  
ATOM   9690 1HG2 VAL A 613       3.213  15.304   5.705  1.00  0.790          H  
ATOM   9691 2HG2 VAL A 613       3.392  17.025   5.515  1.00  0.790          H  
ATOM   9692 3HG2 VAL A 613       4.643  16.123   6.318  1.00  0.790          H  
ATOM   9693  N   LEU A 614       5.849  18.153   7.866  1.00  0.430          N  
ATOM   9694  CA  LEU A 614       7.235  18.126   8.385  1.00  0.410          C  
ATOM   9695  C   LEU A 614       7.277  18.891   9.722  1.00  0.420          C  
ATOM   9696  O   LEU A 614       8.025  18.530  10.652  1.00  0.430          O  
ATOM   9697  CB  LEU A 614       8.289  18.705   7.386  1.00  0.580          C  
ATOM   9698  CG  LEU A 614       8.996  17.663   6.347  1.00  0.580          C  
ATOM   9699  CD1 LEU A 614       8.008  17.167   5.307  1.00  0.580          C  
ATOM   9700  CD2 LEU A 614      10.184  18.317   5.652  1.00  0.580          C  
ATOM   9701  H   LEU A 614       5.660  18.486   6.920  1.00  0.520          H  
ATOM   9702  HA  LEU A 614       7.513  17.106   8.591  1.00  0.490          H  
ATOM   9703 1HB  LEU A 614       7.790  19.471   6.786  1.00  0.700          H  
ATOM   9704 2HB  LEU A 614       9.079  19.189   7.962  1.00  0.700          H  
ATOM   9705  HG  LEU A 614       9.343  16.804   6.913  1.00  0.700          H  
ATOM   9706 1HD1 LEU A 614       8.492  16.451   4.647  1.00  0.700          H  
ATOM   9707 2HD1 LEU A 614       7.155  16.698   5.777  1.00  0.700          H  
ATOM   9708 3HD1 LEU A 614       7.680  18.010   4.729  1.00  0.700          H  
ATOM   9709 1HD2 LEU A 614      10.656  17.603   4.981  1.00  0.700          H  
ATOM   9710 2HD2 LEU A 614       9.850  19.178   5.076  1.00  0.700          H  
ATOM   9711 3HD2 LEU A 614      10.894  18.629   6.394  1.00  0.700          H  
ATOM   9712  N   LYS A 615       6.472  19.955   9.827  1.00  0.430          N  
ATOM   9713  CA  LYS A 615       6.356  20.672  11.092  1.00  0.460          C  
ATOM   9714  C   LYS A 615       5.472  19.916  12.107  1.00  0.450          C  
ATOM   9715  O   LYS A 615       5.873  19.717  13.254  1.00  0.450          O  
ATOM   9716  CB  LYS A 615       5.820  22.093  10.888  1.00  0.630          C  
ATOM   9717  CG  LYS A 615       5.546  22.888  12.211  1.00  0.630          C  
ATOM   9718  CD  LYS A 615       6.803  23.106  13.071  1.00  0.630          C  
ATOM   9719  CE  LYS A 615       6.492  23.972  14.305  1.00  0.630          C  
ATOM   9720  NZ  LYS A 615       7.659  24.065  15.237  1.00  0.630          N  
ATOM   9721  H   LYS A 615       5.942  20.259   9.000  1.00  0.520          H  
ATOM   9722  HA  LYS A 615       7.355  20.749  11.518  1.00  0.550          H  
ATOM   9723 1HB  LYS A 615       6.533  22.663  10.292  1.00  0.760          H  
ATOM   9724 2HB  LYS A 615       4.885  22.045  10.320  1.00  0.760          H  
ATOM   9725 1HG  LYS A 615       5.141  23.865  11.947  1.00  0.760          H  
ATOM   9726 2HG  LYS A 615       4.796  22.365  12.806  1.00  0.760          H  
ATOM   9727 1HD  LYS A 615       7.189  22.147  13.423  1.00  0.760          H  
ATOM   9728 2HD  LYS A 615       7.579  23.594  12.476  1.00  0.760          H  
ATOM   9729 1HE  LYS A 615       6.231  24.976  13.971  1.00  0.760          H  
ATOM   9730 2HE  LYS A 615       5.644  23.546  14.841  1.00  0.760          H  
ATOM   9731 1HZ  LYS A 615       7.422  24.648  16.029  1.00  0.760          H  
ATOM   9732 2HZ  LYS A 615       7.912  23.137  15.567  1.00  0.760          H  
ATOM   9733 3HZ  LYS A 615       8.447  24.463  14.745  1.00  0.760          H  
ATOM   9734  N   LEU A 616       4.284  19.463  11.699  1.00  0.460          N  
ATOM   9735  CA  LEU A 616       3.356  18.825  12.647  1.00  0.460          C  
ATOM   9736  C   LEU A 616       3.925  17.551  13.271  1.00  0.450          C  
ATOM   9737  O   LEU A 616       3.676  17.255  14.441  1.00  0.470          O  
ATOM   9738  CB  LEU A 616       2.036  18.452  11.959  1.00  0.640          C  
ATOM   9739  CG  LEU A 616       1.113  19.606  11.462  1.00  0.640          C  
ATOM   9740  CD1 LEU A 616      -0.030  18.989  10.667  1.00  0.640          C  
ATOM   9741  CD2 LEU A 616       0.583  20.422  12.627  1.00  0.640          C  
ATOM   9742  H   LEU A 616       3.998  19.619  10.728  1.00  0.550          H  
ATOM   9743  HA  LEU A 616       3.166  19.525  13.454  1.00  0.550          H  
ATOM   9744 1HB  LEU A 616       2.269  17.825  11.115  1.00  0.770          H  
ATOM   9745 2HB  LEU A 616       1.455  17.854  12.660  1.00  0.770          H  
ATOM   9746  HG  LEU A 616       1.671  20.260  10.802  1.00  0.770          H  
ATOM   9747 1HD1 LEU A 616      -0.681  19.777  10.295  1.00  0.770          H  
ATOM   9748 2HD1 LEU A 616       0.373  18.428   9.830  1.00  0.770          H  
ATOM   9749 3HD1 LEU A 616      -0.604  18.322  11.307  1.00  0.770          H  
ATOM   9750 1HD2 LEU A 616      -0.061  21.212  12.240  1.00  0.770          H  
ATOM   9751 2HD2 LEU A 616       0.009  19.780  13.296  1.00  0.770          H  
ATOM   9752 3HD2 LEU A 616       1.403  20.873  13.174  1.00  0.770          H  
ATOM   9753  N   GLY A 617       4.704  16.804  12.492  1.00  0.440          N  
ATOM   9754  CA  GLY A 617       5.312  15.548  12.913  1.00  0.440          C  
ATOM   9755  C   GLY A 617       6.631  15.743  13.668  1.00  0.450          C  
ATOM   9756  O   GLY A 617       7.277  14.767  14.050  1.00  0.470          O  
ATOM   9757  H   GLY A 617       4.851  17.097  11.527  1.00  0.530          H  
ATOM   9758 1HA  GLY A 617       4.610  15.001  13.539  1.00  0.530          H  
ATOM   9759 2HA  GLY A 617       5.492  14.938  12.029  1.00  0.530          H  
ATOM   9760  N   ASP A 618       7.023  17.002  13.896  1.00  0.440          N  
ATOM   9761  CA  ASP A 618       8.264  17.388  14.565  1.00  0.450          C  
ATOM   9762  C   ASP A 618       9.494  16.780  13.898  1.00  0.450          C  
ATOM   9763  O   ASP A 618      10.380  16.233  14.562  1.00  0.480          O  
ATOM   9764  CB  ASP A 618       8.237  16.991  16.049  1.00  0.630          C  
ATOM   9765  CG  ASP A 618       9.228  17.819  16.910  1.00  0.630          C  
ATOM   9766  OD1 ASP A 618       9.430  18.962  16.576  1.00  0.630          O  
ATOM   9767  OD2 ASP A 618       9.759  17.320  17.896  1.00  0.630          O  
ATOM   9768  H   ASP A 618       6.430  17.777  13.588  1.00  0.530          H  
ATOM   9769  HA  ASP A 618       8.352  18.474  14.504  1.00  0.540          H  
ATOM   9770 1HB  ASP A 618       7.229  17.134  16.438  1.00  0.750          H  
ATOM   9771 2HB  ASP A 618       8.474  15.930  16.145  1.00  0.750          H  
ATOM   9772  N   ILE A 619       9.534  16.840  12.566  1.00  0.420          N  
ATOM   9773  CA  ILE A 619      10.666  16.322  11.824  1.00  0.410          C  
ATOM   9774  C   ILE A 619      11.734  17.388  11.821  1.00  0.410          C  
ATOM   9775  O   ILE A 619      12.898  17.121  12.127  1.00  0.400          O  
ATOM   9776  CB  ILE A 619      10.238  15.922  10.401  1.00  0.580          C  
ATOM   9777  CG1 ILE A 619       9.146  14.825  10.475  1.00  0.580          C  
ATOM   9778  CG2 ILE A 619      11.384  15.510   9.556  1.00  0.580          C  
ATOM   9779  CD1 ILE A 619       9.456  13.562  11.224  1.00  0.580          C  
ATOM   9780  H   ILE A 619       8.786  17.311  12.053  1.00  0.500          H  
ATOM   9781  HA  ILE A 619      11.071  15.458  12.340  1.00  0.490          H  
ATOM   9782  HB  ILE A 619       9.774  16.782   9.928  1.00  0.690          H  
ATOM   9783 1HG1 ILE A 619       8.251  15.263  10.907  1.00  0.690          H  
ATOM   9784 2HG1 ILE A 619       8.950  14.514   9.489  1.00  0.690          H  
ATOM   9785 1HG2 ILE A 619      11.035  15.258   8.555  1.00  0.690          H  
ATOM   9786 2HG2 ILE A 619      12.109  16.318   9.486  1.00  0.690          H  
ATOM   9787 3HG2 ILE A 619      11.840  14.661  10.006  1.00  0.690          H  
ATOM   9788 1HD1 ILE A 619       8.611  12.907  11.148  1.00  0.690          H  
ATOM   9789 2HD1 ILE A 619      10.305  13.083  10.804  1.00  0.690          H  
ATOM   9790 3HD1 ILE A 619       9.639  13.780  12.267  1.00  0.690          H  
ATOM   9791  N   LEU A 620      11.317  18.599  11.480  1.00  0.420          N  
ATOM   9792  CA  LEU A 620      12.189  19.762  11.530  1.00  0.430          C  
ATOM   9793  C   LEU A 620      11.708  20.697  12.665  1.00  0.450          C  
ATOM   9794  O   LEU A 620      10.977  21.647  12.364  1.00  0.490          O  
ATOM   9795  CB  LEU A 620      12.175  20.498  10.182  1.00  0.600          C  
ATOM   9796  CG  LEU A 620      12.642  19.691   8.925  1.00  0.600          C  
ATOM   9797  CD1 LEU A 620      12.425  20.542   7.714  1.00  0.600          C  
ATOM   9798  CD2 LEU A 620      14.124  19.320   9.038  1.00  0.600          C  
ATOM   9799  H   LEU A 620      10.332  18.697  11.219  1.00  0.500          H  
ATOM   9800  HA  LEU A 620      13.199  19.439  11.714  1.00  0.520          H  
ATOM   9801 1HB  LEU A 620      11.156  20.839   9.991  1.00  0.720          H  
ATOM   9802 2HB  LEU A 620      12.816  21.379  10.267  1.00  0.720          H  
ATOM   9803  HG  LEU A 620      12.047  18.784   8.828  1.00  0.720          H  
ATOM   9804 1HD1 LEU A 620      12.739  20.007   6.821  1.00  0.720          H  
ATOM   9805 2HD1 LEU A 620      11.368  20.795   7.634  1.00  0.720          H  
ATOM   9806 3HD1 LEU A 620      13.011  21.450   7.817  1.00  0.720          H  
ATOM   9807 1HD2 LEU A 620      14.432  18.771   8.148  1.00  0.720          H  
ATOM   9808 2HD2 LEU A 620      14.720  20.228   9.129  1.00  0.720          H  
ATOM   9809 3HD2 LEU A 620      14.284  18.698   9.910  1.00  0.720          H  
ATOM   9810  N   PRO A 621      12.089  20.470  13.958  1.00  0.450          N  
ATOM   9811  CA  PRO A 621      11.591  21.181  15.140  1.00  0.480          C  
ATOM   9812  C   PRO A 621      11.817  22.697  15.205  1.00  0.460          C  
ATOM   9813  O   PRO A 621      11.033  23.396  15.859  1.00  0.500          O  
ATOM   9814  CB  PRO A 621      12.352  20.487  16.290  1.00  0.720          C  
ATOM   9815  CG  PRO A 621      13.552  19.838  15.655  1.00  0.720          C  
ATOM   9816  CD  PRO A 621      13.080  19.417  14.290  1.00  0.720          C  
ATOM   9817  HA  PRO A 621      10.518  20.957  15.246  1.00  0.580          H  
ATOM   9818 1HB  PRO A 621      12.625  21.233  17.050  1.00  0.860          H  
ATOM   9819 2HB  PRO A 621      11.693  19.760  16.785  1.00  0.860          H  
ATOM   9820 1HG  PRO A 621      14.396  20.543  15.602  1.00  0.860          H  
ATOM   9821 2HG  PRO A 621      13.890  18.982  16.263  1.00  0.860          H  
ATOM   9822 1HD  PRO A 621      13.953  19.424  13.643  1.00  0.860          H  
ATOM   9823 2HD  PRO A 621      12.596  18.429  14.346  1.00  0.860          H  
ATOM   9824  N   TYR A 622      12.829  23.228  14.516  1.00  0.450          N  
ATOM   9825  CA  TYR A 622      13.074  24.657  14.573  1.00  0.450          C  
ATOM   9826  C   TYR A 622      13.197  25.271  13.197  1.00  0.460          C  
ATOM   9827  O   TYR A 622      14.240  25.825  12.856  1.00  0.580          O  
ATOM   9828  CB  TYR A 622      14.374  24.933  15.332  1.00  0.630          C  
ATOM   9829  CG  TYR A 622      14.403  24.410  16.725  1.00  0.630          C  
ATOM   9830  CD1 TYR A 622      15.089  23.237  17.036  1.00  0.630          C  
ATOM   9831  CD2 TYR A 622      13.742  25.101  17.698  1.00  0.630          C  
ATOM   9832  CE1 TYR A 622      15.092  22.777  18.350  1.00  0.630          C  
ATOM   9833  CE2 TYR A 622      13.742  24.653  18.980  1.00  0.630          C  
ATOM   9834  CZ  TYR A 622      14.406  23.505  19.321  1.00  0.630          C  
ATOM   9835  OH  TYR A 622      14.367  23.101  20.635  1.00  0.630          O  
ATOM   9836  H   TYR A 622      13.500  22.664  13.982  1.00  0.540          H  
ATOM   9837  HA  TYR A 622      12.239  25.138  15.079  1.00  0.540          H  
ATOM   9838 1HB  TYR A 622      15.213  24.479  14.788  1.00  0.760          H  
ATOM   9839 2HB  TYR A 622      14.547  26.006  15.370  1.00  0.760          H  
ATOM   9840  HD1 TYR A 622      15.619  22.684  16.253  1.00  0.760          H  
ATOM   9841  HD2 TYR A 622      13.207  26.014  17.448  1.00  0.760          H  
ATOM   9842  HE1 TYR A 622      15.626  21.863  18.611  1.00  0.760          H  
ATOM   9843  HE2 TYR A 622      13.207  25.214  19.745  1.00  0.760          H  
ATOM   9844  HH  TYR A 622      13.821  23.760  21.131  1.00  0.760          H  
ATOM   9845  N   SER A 623      12.128  25.274  12.419  1.00  0.450          N  
ATOM   9846  CA  SER A 623      12.237  25.796  11.066  1.00  0.470          C  
ATOM   9847  C   SER A 623      10.941  26.425  10.629  1.00  0.660          C  
ATOM   9848  O   SER A 623       9.855  25.937  10.951  1.00  1.490          O  
ATOM   9849  CB  SER A 623      12.602  24.694  10.099  1.00  0.650          C  
ATOM   9850  OG  SER A 623      12.712  25.181   8.791  1.00  0.650          O  
ATOM   9851  H   SER A 623      11.263  24.851  12.723  1.00  0.540          H  
ATOM   9852  HA  SER A 623      13.010  26.563  11.044  1.00  0.560          H  
ATOM   9853 1HB  SER A 623      13.543  24.248  10.401  1.00  0.780          H  
ATOM   9854 2HB  SER A 623      11.844  23.913  10.140  1.00  0.780          H  
ATOM   9855  HG  SER A 623      12.875  24.404   8.248  1.00  0.780          H  
ATOM   9856  N   HIS A 624      11.058  27.569   9.978  1.00  0.500          N  
ATOM   9857  CA  HIS A 624       9.907  28.276   9.488  1.00  0.520          C  
ATOM   9858  C   HIS A 624       9.368  27.514   8.270  1.00  0.540          C  
ATOM   9859  O   HIS A 624      10.156  27.217   7.358  1.00  0.660          O  
ATOM   9860  CB  HIS A 624      10.299  29.704   9.082  1.00  0.720          C  
ATOM   9861  CG  HIS A 624       9.138  30.620   8.899  1.00  0.720          C  
ATOM   9862  ND1 HIS A 624       8.307  30.587   7.792  1.00  0.720          N  
ATOM   9863  CD2 HIS A 624       8.659  31.593   9.704  1.00  0.720          C  
ATOM   9864  CE1 HIS A 624       7.364  31.509   7.935  1.00  0.720          C  
ATOM   9865  NE2 HIS A 624       7.561  32.129   9.085  1.00  0.720          N  
ATOM   9866  H   HIS A 624      11.980  27.919   9.782  1.00  0.600          H  
ATOM   9867  HA  HIS A 624       9.174  28.349  10.278  1.00  0.620          H  
ATOM   9868 1HB  HIS A 624      10.950  30.129   9.838  1.00  0.860          H  
ATOM   9869 2HB  HIS A 624      10.862  29.677   8.148  1.00  0.860          H  
ATOM   9870  HD2 HIS A 624       9.073  31.891  10.671  1.00  0.860          H  
ATOM   9871  HE1 HIS A 624       6.565  31.721   7.226  1.00  0.860          H  
ATOM   9872  HE2 HIS A 624       6.990  32.880   9.460  1.00  0.860          H  
ATOM   9873  N   PRO A 625       8.043  27.266   8.168  1.00  0.490          N  
ATOM   9874  CA  PRO A 625       7.388  26.629   7.037  1.00  0.490          C  
ATOM   9875  C   PRO A 625       7.776  27.270   5.712  1.00  0.460          C  
ATOM   9876  O   PRO A 625       7.797  26.590   4.687  1.00  0.460          O  
ATOM   9877  CB  PRO A 625       5.906  26.851   7.364  1.00  0.730          C  
ATOM   9878  CG  PRO A 625       5.859  26.854   8.873  1.00  0.730          C  
ATOM   9879  CD  PRO A 625       7.128  27.549   9.303  1.00  0.730          C  
ATOM   9880  HA  PRO A 625       7.636  25.559   7.036  1.00  0.590          H  
ATOM   9881 1HB  PRO A 625       5.560  27.800   6.925  1.00  0.880          H  
ATOM   9882 2HB  PRO A 625       5.296  26.051   6.921  1.00  0.880          H  
ATOM   9883 1HG  PRO A 625       4.953  27.365   9.233  1.00  0.880          H  
ATOM   9884 2HG  PRO A 625       5.807  25.814   9.248  1.00  0.880          H  
ATOM   9885 1HD  PRO A 625       6.958  28.631   9.425  1.00  0.880          H  
ATOM   9886 2HD  PRO A 625       7.471  27.059  10.227  1.00  0.880          H  
ATOM   9887  N   GLY A 626       8.063  28.575   5.710  1.00  0.450          N  
ATOM   9888  CA  GLY A 626       8.443  29.282   4.509  1.00  0.430          C  
ATOM   9889  C   GLY A 626       9.738  28.769   3.896  1.00  0.420          C  
ATOM   9890  O   GLY A 626       9.865  28.762   2.666  1.00  0.410          O  
ATOM   9891  H   GLY A 626       8.020  29.156   6.551  1.00  0.540          H  
ATOM   9892 1HA  GLY A 626       7.638  29.200   3.780  1.00  0.520          H  
ATOM   9893 2HA  GLY A 626       8.547  30.341   4.746  1.00  0.520          H  
ATOM   9894  N   VAL A 627      10.714  28.383   4.732  1.00  0.430          N  
ATOM   9895  CA  VAL A 627      11.995  27.917   4.227  1.00  0.420          C  
ATOM   9896  C   VAL A 627      11.818  26.530   3.720  1.00  0.400          C  
ATOM   9897  O   VAL A 627      12.353  26.168   2.666  1.00  0.400          O  
ATOM   9898  CB  VAL A 627      13.113  27.865   5.285  1.00  0.590          C  
ATOM   9899  CG1 VAL A 627      14.382  27.199   4.637  1.00  0.590          C  
ATOM   9900  CG2 VAL A 627      13.436  29.255   5.781  1.00  0.590          C  
ATOM   9901  H   VAL A 627      10.543  28.352   5.738  1.00  0.520          H  
ATOM   9902  HA  VAL A 627      12.311  28.563   3.407  1.00  0.500          H  
ATOM   9903  HB  VAL A 627      12.789  27.244   6.125  1.00  0.710          H  
ATOM   9904 1HG1 VAL A 627      15.160  27.136   5.332  1.00  0.710          H  
ATOM   9905 2HG1 VAL A 627      14.170  26.191   4.295  1.00  0.710          H  
ATOM   9906 3HG1 VAL A 627      14.709  27.803   3.790  1.00  0.710          H  
ATOM   9907 1HG2 VAL A 627      14.215  29.185   6.518  1.00  0.710          H  
ATOM   9908 2HG2 VAL A 627      13.768  29.861   4.945  1.00  0.710          H  
ATOM   9909 3HG2 VAL A 627      12.547  29.701   6.227  1.00  0.710          H  
ATOM   9910  N   VAL A 628      11.121  25.724   4.513  1.00  0.400          N  
ATOM   9911  CA  VAL A 628      10.965  24.341   4.155  1.00  0.380          C  
ATOM   9912  C   VAL A 628      10.216  24.326   2.821  1.00  0.370          C  
ATOM   9913  O   VAL A 628      10.597  23.580   1.921  1.00  0.360          O  
ATOM   9914  CB  VAL A 628      10.223  23.566   5.251  1.00  0.540          C  
ATOM   9915  CG1 VAL A 628       9.968  22.119   4.802  1.00  0.540          C  
ATOM   9916  CG2 VAL A 628      11.015  23.634   6.544  1.00  0.540          C  
ATOM   9917  H   VAL A 628      10.721  26.101   5.381  1.00  0.480          H  
ATOM   9918  HA  VAL A 628      11.950  23.893   4.017  1.00  0.460          H  
ATOM   9919  HB  VAL A 628       9.262  24.036   5.406  1.00  0.650          H  
ATOM   9920 1HG1 VAL A 628       9.414  21.588   5.574  1.00  0.650          H  
ATOM   9921 2HG1 VAL A 628       9.421  22.093   3.900  1.00  0.650          H  
ATOM   9922 3HG1 VAL A 628      10.924  21.622   4.637  1.00  0.650          H  
ATOM   9923 1HG2 VAL A 628      10.480  23.111   7.338  1.00  0.650          H  
ATOM   9924 2HG2 VAL A 628      11.985  23.180   6.395  1.00  0.650          H  
ATOM   9925 3HG2 VAL A 628      11.142  24.679   6.827  1.00  0.650          H  
ATOM   9926  N   PHE A 629       9.166  25.160   2.681  1.00  0.380          N  
ATOM   9927  CA  PHE A 629       8.452  25.256   1.423  1.00  0.370          C  
ATOM   9928  C   PHE A 629       9.358  25.741   0.329  1.00  0.360          C  
ATOM   9929  O   PHE A 629       9.429  25.102  -0.696  1.00  0.350          O  
ATOM   9930  CB  PHE A 629       7.225  26.160   1.478  1.00  0.520          C  
ATOM   9931  CG  PHE A 629       6.454  26.176   0.148  1.00  0.520          C  
ATOM   9932  CD1 PHE A 629       5.704  25.053  -0.257  1.00  0.520          C  
ATOM   9933  CD2 PHE A 629       6.455  27.287  -0.681  1.00  0.520          C  
ATOM   9934  CE1 PHE A 629       4.996  25.056  -1.444  1.00  0.520          C  
ATOM   9935  CE2 PHE A 629       5.734  27.285  -1.869  1.00  0.520          C  
ATOM   9936  CZ  PHE A 629       5.005  26.165  -2.246  1.00  0.520          C  
ATOM   9937  H   PHE A 629       8.843  25.729   3.463  1.00  0.460          H  
ATOM   9938  HA  PHE A 629       8.134  24.263   1.129  1.00  0.440          H  
ATOM   9939 1HB  PHE A 629       6.558  25.873   2.279  1.00  0.630          H  
ATOM   9940 2HB  PHE A 629       7.550  27.179   1.694  1.00  0.630          H  
ATOM   9941  HD1 PHE A 629       5.686  24.169   0.364  1.00  0.630          H  
ATOM   9942  HD2 PHE A 629       7.026  28.172  -0.391  1.00  0.630          H  
ATOM   9943  HE1 PHE A 629       4.426  24.178  -1.749  1.00  0.630          H  
ATOM   9944  HE2 PHE A 629       5.743  28.166  -2.509  1.00  0.630          H  
ATOM   9945  HZ  PHE A 629       4.442  26.166  -3.179  1.00  0.630          H  
ATOM   9946  N   LEU A 630      10.104  26.833   0.493  1.00  0.370          N  
ATOM   9947  CA  LEU A 630      10.935  27.238  -0.637  1.00  0.370          C  
ATOM   9948  C   LEU A 630      11.806  26.089  -1.127  1.00  0.360          C  
ATOM   9949  O   LEU A 630      11.934  25.876  -2.334  1.00  0.360          O  
ATOM   9950  CB  LEU A 630      11.833  28.426  -0.276  1.00  0.520          C  
ATOM   9951  CG  LEU A 630      12.850  28.901  -1.392  1.00  0.520          C  
ATOM   9952  CD1 LEU A 630      12.114  29.362  -2.658  1.00  0.520          C  
ATOM   9953  CD2 LEU A 630      13.705  30.032  -0.831  1.00  0.520          C  
ATOM   9954  H   LEU A 630      10.078  27.393   1.350  1.00  0.440          H  
ATOM   9955  HA  LEU A 630      10.267  27.536  -1.440  1.00  0.440          H  
ATOM   9956 1HB  LEU A 630      11.191  29.266  -0.018  1.00  0.620          H  
ATOM   9957 2HB  LEU A 630      12.407  28.157   0.614  1.00  0.620          H  
ATOM   9958  HG  LEU A 630      13.498  28.065  -1.667  1.00  0.620          H  
ATOM   9959 1HD1 LEU A 630      12.847  29.676  -3.401  1.00  0.620          H  
ATOM   9960 2HD1 LEU A 630      11.521  28.549  -3.071  1.00  0.620          H  
ATOM   9961 3HD1 LEU A 630      11.461  30.201  -2.417  1.00  0.620          H  
ATOM   9962 1HD2 LEU A 630      14.427  30.352  -1.583  1.00  0.620          H  
ATOM   9963 2HD2 LEU A 630      13.066  30.870  -0.566  1.00  0.620          H  
ATOM   9964 3HD2 LEU A 630      14.234  29.679   0.056  1.00  0.620          H  
ATOM   9965  N   PHE A 631      12.421  25.362  -0.200  1.00  0.360          N  
ATOM   9966  CA  PHE A 631      13.265  24.227  -0.522  1.00  0.360          C  
ATOM   9967  C   PHE A 631      12.498  23.111  -1.268  1.00  0.350          C  
ATOM   9968  O   PHE A 631      12.943  22.653  -2.331  1.00  0.340          O  
ATOM   9969  CB  PHE A 631      13.946  23.782   0.779  1.00  0.500          C  
ATOM   9970  CG  PHE A 631      14.749  22.570   0.725  1.00  0.500          C  
ATOM   9971  CD1 PHE A 631      15.851  22.484  -0.092  1.00  0.500          C  
ATOM   9972  CD2 PHE A 631      14.448  21.517   1.560  1.00  0.500          C  
ATOM   9973  CE1 PHE A 631      16.593  21.357  -0.095  1.00  0.500          C  
ATOM   9974  CE2 PHE A 631      15.208  20.397   1.557  1.00  0.500          C  
ATOM   9975  CZ  PHE A 631      16.275  20.328   0.719  1.00  0.500          C  
ATOM   9976  H   PHE A 631      12.292  25.613   0.787  1.00  0.430          H  
ATOM   9977  HA  PHE A 631      14.049  24.584  -1.189  1.00  0.430          H  
ATOM   9978 1HB  PHE A 631      14.577  24.592   1.143  1.00  0.600          H  
ATOM   9979 2HB  PHE A 631      13.173  23.634   1.532  1.00  0.600          H  
ATOM   9980  HD1 PHE A 631      16.116  23.318  -0.745  1.00  0.600          H  
ATOM   9981  HD2 PHE A 631      13.588  21.595   2.226  1.00  0.600          H  
ATOM   9982  HE1 PHE A 631      17.439  21.266  -0.745  1.00  0.600          H  
ATOM   9983  HE2 PHE A 631      14.967  19.558   2.209  1.00  0.600          H  
ATOM   9984  HZ  PHE A 631      16.870  19.450   0.690  1.00  0.600          H  
ATOM   9985  N   LEU A 632      11.349  22.678  -0.724  1.00  0.350          N  
ATOM   9986  CA  LEU A 632      10.540  21.615  -1.335  1.00  0.340          C  
ATOM   9987  C   LEU A 632       9.856  22.081  -2.630  1.00  0.330          C  
ATOM   9988  O   LEU A 632       9.596  21.275  -3.526  1.00  0.330          O  
ATOM   9989  CB  LEU A 632       9.484  21.100  -0.335  1.00  0.480          C  
ATOM   9990  CG  LEU A 632       9.878  19.904   0.598  1.00  0.480          C  
ATOM   9991  CD1 LEU A 632      11.097  20.252   1.444  1.00  0.480          C  
ATOM   9992  CD2 LEU A 632       8.680  19.573   1.500  1.00  0.480          C  
ATOM   9993  H   LEU A 632      11.032  23.097   0.158  1.00  0.420          H  
ATOM   9994  HA  LEU A 632      11.198  20.790  -1.586  1.00  0.410          H  
ATOM   9995 1HB  LEU A 632       9.175  21.937   0.299  1.00  0.580          H  
ATOM   9996 2HB  LEU A 632       8.636  20.767  -0.893  1.00  0.580          H  
ATOM   9997  HG  LEU A 632      10.121  19.040  -0.015  1.00  0.580          H  
ATOM   9998 1HD1 LEU A 632      11.352  19.404   2.081  1.00  0.580          H  
ATOM   9999 2HD1 LEU A 632      11.931  20.474   0.796  1.00  0.580          H  
ATOM  10000 3HD1 LEU A 632      10.879  21.112   2.061  1.00  0.580          H  
ATOM  10001 1HD2 LEU A 632       8.921  18.730   2.147  1.00  0.580          H  
ATOM  10002 2HD2 LEU A 632       8.435  20.436   2.114  1.00  0.580          H  
ATOM  10003 3HD2 LEU A 632       7.826  19.323   0.878  1.00  0.580          H  
ATOM  10004  N   ALA A 633       9.484  23.355  -2.688  1.00  0.340          N  
ATOM  10005  CA  ALA A 633       8.835  23.983  -3.828  1.00  0.340          C  
ATOM  10006  C   ALA A 633       9.802  24.158  -4.973  1.00  0.330          C  
ATOM  10007  O   ALA A 633       9.484  23.819  -6.106  1.00  0.330          O  
ATOM  10008  CB  ALA A 633       8.294  25.331  -3.447  1.00  0.480          C  
ATOM  10009  H   ALA A 633       9.658  23.938  -1.887  1.00  0.410          H  
ATOM  10010  HA  ALA A 633       8.017  23.343  -4.148  1.00  0.410          H  
ATOM  10011 1HB  ALA A 633       7.791  25.788  -4.291  1.00  0.570          H  
ATOM  10012 2HB  ALA A 633       7.608  25.194  -2.638  1.00  0.570          H  
ATOM  10013 3HB  ALA A 633       9.111  25.972  -3.124  1.00  0.570          H  
ATOM  10014  N   ALA A 634      11.018  24.644  -4.686  1.00  0.340          N  
ATOM  10015  CA  ALA A 634      12.017  24.805  -5.725  1.00  0.340          C  
ATOM  10016  C   ALA A 634      12.283  23.446  -6.321  1.00  0.330          C  
ATOM  10017  O   ALA A 634      12.458  23.299  -7.536  1.00  0.320          O  
ATOM  10018  CB  ALA A 634      13.287  25.411  -5.161  1.00  0.480          C  
ATOM  10019  H   ALA A 634      11.255  24.947  -3.742  1.00  0.410          H  
ATOM  10020  HA  ALA A 634      11.610  25.448  -6.500  1.00  0.410          H  
ATOM  10021 1HB  ALA A 634      14.023  25.510  -5.941  1.00  0.570          H  
ATOM  10022 2HB  ALA A 634      13.066  26.389  -4.734  1.00  0.570          H  
ATOM  10023 3HB  ALA A 634      13.675  24.757  -4.379  1.00  0.570          H  
ATOM  10024  N   PHE A 635      12.269  22.434  -5.456  1.00  0.330          N  
ATOM  10025  CA  PHE A 635      12.456  21.085  -5.891  1.00  0.320          C  
ATOM  10026  C   PHE A 635      11.287  20.677  -6.777  1.00  0.310          C  
ATOM  10027  O   PHE A 635      11.502  20.152  -7.864  1.00  0.310          O  
ATOM  10028  CB  PHE A 635      12.615  20.175  -4.709  1.00  0.450          C  
ATOM  10029  CG  PHE A 635      12.965  18.848  -5.095  1.00  0.450          C  
ATOM  10030  CD1 PHE A 635      14.177  18.664  -5.611  1.00  0.450          C  
ATOM  10031  CD2 PHE A 635      12.149  17.773  -4.947  1.00  0.450          C  
ATOM  10032  CE1 PHE A 635      14.602  17.484  -5.988  1.00  0.450          C  
ATOM  10033  CE2 PHE A 635      12.613  16.542  -5.336  1.00  0.450          C  
ATOM  10034  CZ  PHE A 635      13.844  16.415  -5.854  1.00  0.450          C  
ATOM  10035  H   PHE A 635      12.165  22.617  -4.453  1.00  0.400          H  
ATOM  10036  HA  PHE A 635      13.363  21.046  -6.489  1.00  0.380          H  
ATOM  10037 1HB  PHE A 635      13.374  20.575  -4.063  1.00  0.540          H  
ATOM  10038 2HB  PHE A 635      11.699  20.131  -4.143  1.00  0.540          H  
ATOM  10039  HD1 PHE A 635      14.825  19.504  -5.717  1.00  0.540          H  
ATOM  10040  HD2 PHE A 635      11.154  17.895  -4.529  1.00  0.540          H  
ATOM  10041  HE1 PHE A 635      15.562  17.406  -6.393  1.00  0.540          H  
ATOM  10042  HE2 PHE A 635      12.023  15.668  -5.248  1.00  0.540          H  
ATOM  10043  HZ  PHE A 635      14.207  15.439  -6.164  1.00  0.540          H  
ATOM  10044  N   ALA A 636      10.045  20.962  -6.357  1.00  0.310          N  
ATOM  10045  CA  ALA A 636       8.853  20.633  -7.141  1.00  0.300          C  
ATOM  10046  C   ALA A 636       8.921  21.254  -8.548  1.00  0.300          C  
ATOM  10047  O   ALA A 636       8.529  20.616  -9.530  1.00  0.300          O  
ATOM  10048  CB  ALA A 636       7.621  21.150  -6.415  1.00  0.420          C  
ATOM  10049  H   ALA A 636       9.913  21.359  -5.425  1.00  0.370          H  
ATOM  10050  HA  ALA A 636       8.796  19.549  -7.237  1.00  0.360          H  
ATOM  10051 1HB  ALA A 636       6.747  20.922  -6.943  1.00  0.510          H  
ATOM  10052 2HB  ALA A 636       7.577  20.708  -5.432  1.00  0.510          H  
ATOM  10053 3HB  ALA A 636       7.688  22.210  -6.322  1.00  0.510          H  
ATOM  10054  N   VAL A 637       9.447  22.482  -8.650  1.00  0.300          N  
ATOM  10055  CA  VAL A 637       9.587  23.160  -9.941  1.00  0.300          C  
ATOM  10056  C   VAL A 637      10.619  22.452 -10.798  1.00  0.300          C  
ATOM  10057  O   VAL A 637      10.390  22.188 -11.993  1.00  0.300          O  
ATOM  10058  CB  VAL A 637      10.021  24.631  -9.768  1.00  0.420          C  
ATOM  10059  CG1 VAL A 637      10.323  25.266 -11.148  1.00  0.420          C  
ATOM  10060  CG2 VAL A 637       8.937  25.408  -9.060  1.00  0.420          C  
ATOM  10061  H   VAL A 637       9.699  22.957  -7.776  1.00  0.360          H  
ATOM  10062  HA  VAL A 637       8.644  23.131 -10.461  1.00  0.360          H  
ATOM  10063  HB  VAL A 637      10.931  24.661  -9.172  1.00  0.500          H  
ATOM  10064 1HG1 VAL A 637      10.635  26.297 -11.008  1.00  0.500          H  
ATOM  10065 2HG1 VAL A 637      11.120  24.726 -11.660  1.00  0.500          H  
ATOM  10066 3HG1 VAL A 637       9.421  25.241 -11.760  1.00  0.500          H  
ATOM  10067 1HG2 VAL A 637       9.256  26.439  -8.925  1.00  0.500          H  
ATOM  10068 2HG2 VAL A 637       8.044  25.383  -9.651  1.00  0.500          H  
ATOM  10069 3HG2 VAL A 637       8.741  24.967  -8.098  1.00  0.500          H  
ATOM  10070  N   ALA A 638      11.780  22.183 -10.199  1.00  0.300          N  
ATOM  10071  CA  ALA A 638      12.858  21.501 -10.880  1.00  0.290          C  
ATOM  10072  C   ALA A 638      12.440  20.101 -11.308  1.00  0.290          C  
ATOM  10073  O   ALA A 638      12.820  19.641 -12.383  1.00  0.290          O  
ATOM  10074  CB  ALA A 638      14.078  21.453  -9.975  1.00  0.410          C  
ATOM  10075  H   ALA A 638      11.919  22.466  -9.221  1.00  0.360          H  
ATOM  10076  HA  ALA A 638      13.086  22.056 -11.777  1.00  0.350          H  
ATOM  10077 1HB  ALA A 638      14.901  20.972 -10.495  1.00  0.490          H  
ATOM  10078 2HB  ALA A 638      14.366  22.471  -9.703  1.00  0.490          H  
ATOM  10079 3HB  ALA A 638      13.833  20.899  -9.073  1.00  0.490          H  
ATOM  10080  N   THR A 639      11.647  19.441 -10.471  1.00  0.290          N  
ATOM  10081  CA  THR A 639      11.152  18.099 -10.694  1.00  0.290          C  
ATOM  10082  C   THR A 639      10.213  18.062 -11.904  1.00  0.280          C  
ATOM  10083  O   THR A 639      10.364  17.187 -12.766  1.00  0.290          O  
ATOM  10084  CB  THR A 639      10.504  17.555  -9.397  1.00  0.410          C  
ATOM  10085  OG1 THR A 639      11.483  17.488  -8.352  1.00  0.410          O  
ATOM  10086  CG2 THR A 639       9.977  16.216  -9.602  1.00  0.410          C  
ATOM  10087  H   THR A 639      11.403  19.890  -9.596  1.00  0.350          H  
ATOM  10088  HA  THR A 639      12.006  17.463 -10.925  1.00  0.350          H  
ATOM  10089  HB  THR A 639       9.712  18.217  -9.091  1.00  0.490          H  
ATOM  10090  HG1 THR A 639      11.666  18.401  -8.027  1.00  0.490          H  
ATOM  10091 1HG2 THR A 639       9.544  15.864  -8.676  1.00  0.490          H  
ATOM  10092 2HG2 THR A 639       9.258  16.245 -10.352  1.00  0.490          H  
ATOM  10093 3HG2 THR A 639      10.749  15.569  -9.905  1.00  0.490          H  
ATOM  10094  N   VAL A 640       9.277  19.022 -12.012  1.00  0.290          N  
ATOM  10095  CA  VAL A 640       8.399  19.051 -13.183  1.00  0.300          C  
ATOM  10096  C   VAL A 640       9.260  19.285 -14.415  1.00  0.280          C  
ATOM  10097  O   VAL A 640       9.032  18.682 -15.463  1.00  0.280          O  
ATOM  10098  CB  VAL A 640       7.338  20.181 -13.149  1.00  0.420          C  
ATOM  10099  CG1 VAL A 640       6.566  20.247 -14.483  1.00  0.420          C  
ATOM  10100  CG2 VAL A 640       6.383  19.953 -12.106  1.00  0.420          C  
ATOM  10101  H   VAL A 640       9.157  19.696 -11.246  1.00  0.350          H  
ATOM  10102  HA  VAL A 640       7.892  18.090 -13.270  1.00  0.360          H  
ATOM  10103  HB  VAL A 640       7.845  21.139 -12.991  1.00  0.500          H  
ATOM  10104 1HG1 VAL A 640       5.825  21.055 -14.442  1.00  0.500          H  
ATOM  10105 2HG1 VAL A 640       7.237  20.430 -15.310  1.00  0.500          H  
ATOM  10106 3HG1 VAL A 640       6.058  19.300 -14.637  1.00  0.500          H  
ATOM  10107 1HG2 VAL A 640       5.693  20.749 -12.129  1.00  0.500          H  
ATOM  10108 2HG2 VAL A 640       5.869  19.014 -12.282  1.00  0.500          H  
ATOM  10109 3HG2 VAL A 640       6.880  19.929 -11.157  1.00  0.500          H  
ATOM  10110  N   THR A 641      10.217  20.204 -14.309  1.00  0.290          N  
ATOM  10111  CA  THR A 641      11.057  20.549 -15.437  1.00  0.290          C  
ATOM  10112  C   THR A 641      11.867  19.331 -15.915  1.00  0.280          C  
ATOM  10113  O   THR A 641      11.946  19.079 -17.123  1.00  0.280          O  
ATOM  10114  CB  THR A 641      11.992  21.703 -15.067  1.00  0.410          C  
ATOM  10115  OG1 THR A 641      11.216  22.834 -14.630  1.00  0.410          O  
ATOM  10116  CG2 THR A 641      12.718  22.123 -16.310  1.00  0.410          C  
ATOM  10117  H   THR A 641      10.352  20.699 -13.424  1.00  0.350          H  
ATOM  10118  HA  THR A 641      10.417  20.871 -16.256  1.00  0.350          H  
ATOM  10119  HB  THR A 641      12.697  21.408 -14.293  1.00  0.490          H  
ATOM  10120  HG1 THR A 641      10.817  22.626 -13.749  1.00  0.490          H  
ATOM  10121 1HG2 THR A 641      13.337  22.944 -16.066  1.00  0.490          H  
ATOM  10122 2HG2 THR A 641      13.317  21.313 -16.695  1.00  0.490          H  
ATOM  10123 3HG2 THR A 641      11.997  22.425 -17.068  1.00  0.490          H  
ATOM  10124  N   GLN A 642      12.470  18.570 -14.980  1.00  0.270          N  
ATOM  10125  CA  GLN A 642      13.217  17.374 -15.360  1.00  0.270          C  
ATOM  10126  C   GLN A 642      12.303  16.338 -15.991  1.00  0.260          C  
ATOM  10127  O   GLN A 642      12.720  15.657 -16.928  1.00  0.260          O  
ATOM  10128  CB  GLN A 642      13.927  16.720 -14.180  1.00  0.380          C  
ATOM  10129  CG  GLN A 642      15.118  17.472 -13.627  1.00  0.380          C  
ATOM  10130  CD  GLN A 642      15.776  16.733 -12.483  1.00  0.380          C  
ATOM  10131  OE1 GLN A 642      16.960  16.973 -12.163  1.00  0.380          O  
ATOM  10132  NE2 GLN A 642      15.030  15.808 -11.881  1.00  0.380          N  
ATOM  10133  H   GLN A 642      12.420  18.849 -13.997  1.00  0.320          H  
ATOM  10134  HA  GLN A 642      13.969  17.661 -16.095  1.00  0.320          H  
ATOM  10135 1HB  GLN A 642      13.191  16.632 -13.381  1.00  0.450          H  
ATOM  10136 2HB  GLN A 642      14.247  15.716 -14.457  1.00  0.450          H  
ATOM  10137 1HG  GLN A 642      15.838  17.568 -14.411  1.00  0.450          H  
ATOM  10138 2HG  GLN A 642      14.813  18.453 -13.281  1.00  0.450          H  
ATOM  10139 1HE2 GLN A 642      15.406  15.265 -11.133  1.00  0.450          H  
ATOM  10140 2HE2 GLN A 642      14.097  15.654 -12.190  1.00  0.450          H  
ATOM  10141  N   SER A 643      11.070  16.215 -15.483  1.00  0.250          N  
ATOM  10142  CA  SER A 643      10.096  15.278 -16.025  1.00  0.250          C  
ATOM  10143  C   SER A 643       9.831  15.616 -17.488  1.00  0.240          C  
ATOM  10144  O   SER A 643       9.850  14.738 -18.363  1.00  0.240          O  
ATOM  10145  CB  SER A 643       8.814  15.346 -15.233  1.00  0.350          C  
ATOM  10146  OG  SER A 643       7.895  14.458 -15.730  1.00  0.350          O  
ATOM  10147  H   SER A 643      10.810  16.760 -14.654  1.00  0.300          H  
ATOM  10148  HA  SER A 643      10.501  14.270 -15.962  1.00  0.300          H  
ATOM  10149 1HB  SER A 643       9.014  15.141 -14.187  1.00  0.420          H  
ATOM  10150 2HB  SER A 643       8.403  16.339 -15.284  1.00  0.420          H  
ATOM  10151  HG  SER A 643       7.138  14.527 -15.159  1.00  0.420          H  
ATOM  10152  N   PHE A 644       9.631  16.905 -17.768  1.00  0.250          N  
ATOM  10153  CA  PHE A 644       9.412  17.359 -19.133  1.00  0.260          C  
ATOM  10154  C   PHE A 644      10.612  17.015 -20.008  1.00  0.270          C  
ATOM  10155  O   PHE A 644      10.440  16.555 -21.137  1.00  0.300          O  
ATOM  10156  CB  PHE A 644       9.061  18.848 -19.167  1.00  0.360          C  
ATOM  10157  CG  PHE A 644       7.604  19.109 -18.862  1.00  0.360          C  
ATOM  10158  CD1 PHE A 644       6.979  18.561 -17.749  1.00  0.360          C  
ATOM  10159  CD2 PHE A 644       6.842  19.899 -19.698  1.00  0.360          C  
ATOM  10160  CE1 PHE A 644       5.691  18.781 -17.506  1.00  0.360          C  
ATOM  10161  CE2 PHE A 644       5.536  20.111 -19.428  1.00  0.360          C  
ATOM  10162  CZ  PHE A 644       4.977  19.522 -18.315  1.00  0.360          C  
ATOM  10163  H   PHE A 644       9.593  17.576 -16.994  1.00  0.300          H  
ATOM  10164  HA  PHE A 644       8.546  16.822 -19.527  1.00  0.310          H  
ATOM  10165 1HB  PHE A 644       9.666  19.381 -18.433  1.00  0.430          H  
ATOM  10166 2HB  PHE A 644       9.290  19.256 -20.147  1.00  0.430          H  
ATOM  10167  HD1 PHE A 644       7.508  17.942 -17.062  1.00  0.430          H  
ATOM  10168  HD2 PHE A 644       7.286  20.347 -20.574  1.00  0.430          H  
ATOM  10169  HE1 PHE A 644       5.222  18.347 -16.642  1.00  0.430          H  
ATOM  10170  HE2 PHE A 644       4.937  20.740 -20.094  1.00  0.430          H  
ATOM  10171  HZ  PHE A 644       3.953  19.660 -18.065  1.00  0.430          H  
ATOM  10172  N   LEU A 645      11.839  17.183 -19.510  1.00  0.270          N  
ATOM  10173  CA  LEU A 645      12.979  16.751 -20.312  1.00  0.300          C  
ATOM  10174  C   LEU A 645      12.957  15.230 -20.530  1.00  0.290          C  
ATOM  10175  O   LEU A 645      13.166  14.753 -21.632  1.00  0.310          O  
ATOM  10176  CB  LEU A 645      14.333  17.195 -19.737  1.00  0.410          C  
ATOM  10177  CG  LEU A 645      15.576  16.776 -20.624  1.00  0.410          C  
ATOM  10178  CD1 LEU A 645      16.593  17.884 -20.674  1.00  0.410          C  
ATOM  10179  CD2 LEU A 645      16.252  15.531 -20.005  1.00  0.410          C  
ATOM  10180  H   LEU A 645      11.969  17.648 -18.601  1.00  0.320          H  
ATOM  10181  HA  LEU A 645      12.887  17.216 -21.291  1.00  0.360          H  
ATOM  10182 1HB  LEU A 645      14.333  18.272 -19.603  1.00  0.490          H  
ATOM  10183 2HB  LEU A 645      14.447  16.736 -18.753  1.00  0.490          H  
ATOM  10184  HG  LEU A 645      15.243  16.564 -21.642  1.00  0.490          H  
ATOM  10185 1HD1 LEU A 645      17.432  17.573 -21.298  1.00  0.490          H  
ATOM  10186 2HD1 LEU A 645      16.122  18.756 -21.110  1.00  0.490          H  
ATOM  10187 3HD1 LEU A 645      16.955  18.133 -19.706  1.00  0.490          H  
ATOM  10188 1HD2 LEU A 645      17.112  15.252 -20.611  1.00  0.490          H  
ATOM  10189 2HD2 LEU A 645      16.588  15.764 -18.995  1.00  0.490          H  
ATOM  10190 3HD2 LEU A 645      15.566  14.694 -19.960  1.00  0.490          H  
ATOM  10191  N   LEU A 646      12.664  14.438 -19.497  1.00  0.280          N  
ATOM  10192  CA  LEU A 646      12.687  12.990 -19.706  1.00  0.290          C  
ATOM  10193  C   LEU A 646      11.695  12.597 -20.813  1.00  0.290          C  
ATOM  10194  O   LEU A 646      12.030  11.794 -21.690  1.00  0.390          O  
ATOM  10195  CB  LEU A 646      12.318  12.252 -18.388  1.00  0.400          C  
ATOM  10196  CG  LEU A 646      13.364  12.324 -17.191  1.00  0.400          C  
ATOM  10197  CD1 LEU A 646      12.722  11.730 -15.902  1.00  0.400          C  
ATOM  10198  CD2 LEU A 646      14.636  11.552 -17.546  1.00  0.400          C  
ATOM  10199  H   LEU A 646      12.501  14.841 -18.573  1.00  0.340          H  
ATOM  10200  HA  LEU A 646      13.680  12.699 -20.023  1.00  0.350          H  
ATOM  10201 1HB  LEU A 646      11.389  12.678 -18.021  1.00  0.480          H  
ATOM  10202 2HB  LEU A 646      12.139  11.201 -18.615  1.00  0.480          H  
ATOM  10203  HG  LEU A 646      13.619  13.361 -16.999  1.00  0.480          H  
ATOM  10204 1HD1 LEU A 646      13.435  11.793 -15.075  1.00  0.480          H  
ATOM  10205 2HD1 LEU A 646      11.828  12.291 -15.644  1.00  0.480          H  
ATOM  10206 3HD1 LEU A 646      12.458  10.696 -16.061  1.00  0.480          H  
ATOM  10207 1HD2 LEU A 646      15.337  11.616 -16.713  1.00  0.480          H  
ATOM  10208 2HD2 LEU A 646      14.387  10.507 -17.735  1.00  0.480          H  
ATOM  10209 3HD2 LEU A 646      15.100  11.977 -18.431  1.00  0.480          H  
ATOM  10210  N   SER A 647      10.539  13.270 -20.869  1.00  0.230          N  
ATOM  10211  CA  SER A 647       9.492  12.955 -21.859  1.00  0.240          C  
ATOM  10212  C   SER A 647       9.976  13.175 -23.303  1.00  0.300          C  
ATOM  10213  O   SER A 647       9.386  12.628 -24.257  1.00  0.330          O  
ATOM  10214  CB  SER A 647       8.282  13.871 -21.671  1.00  0.330          C  
ATOM  10215  OG  SER A 647       8.509  15.151 -22.182  1.00  0.330          O  
ATOM  10216  H   SER A 647      10.330  13.925 -20.111  1.00  0.280          H  
ATOM  10217  HA  SER A 647       9.193  11.931 -21.738  1.00  0.290          H  
ATOM  10218 1HB  SER A 647       7.433  13.464 -22.161  1.00  0.400          H  
ATOM  10219 2HB  SER A 647       8.044  13.942 -20.606  1.00  0.400          H  
ATOM  10220  HG  SER A 647       9.216  15.555 -21.668  1.00  0.400          H  
ATOM  10221  N   ALA A 648      11.040  13.958 -23.493  1.00  0.320          N  
ATOM  10222  CA  ALA A 648      11.607  14.323 -24.783  1.00  0.420          C  
ATOM  10223  C   ALA A 648      12.146  13.114 -25.517  1.00  0.490          C  
ATOM  10224  O   ALA A 648      12.354  13.160 -26.732  1.00  1.030          O  
ATOM  10225  CB  ALA A 648      12.719  15.351 -24.621  1.00  0.550          C  
ATOM  10226  H   ALA A 648      11.545  14.307 -22.667  1.00  0.380          H  
ATOM  10227  HA  ALA A 648      10.807  14.756 -25.381  1.00  0.500          H  
ATOM  10228 1HB  ALA A 648      13.103  15.635 -25.598  1.00  0.660          H  
ATOM  10229 2HB  ALA A 648      12.328  16.230 -24.109  1.00  0.660          H  
ATOM  10230 3HB  ALA A 648      13.521  14.916 -24.031  1.00  0.660          H  
ATOM  10231  N   PHE A 649      12.419  12.047 -24.785  1.00  0.510          N  
ATOM  10232  CA  PHE A 649      13.009  10.861 -25.350  1.00  0.520          C  
ATOM  10233  C   PHE A 649      12.062   9.698 -25.611  1.00  0.410          C  
ATOM  10234  O   PHE A 649      12.534   8.600 -25.917  1.00  0.450          O  
ATOM  10235  CB  PHE A 649      14.106  10.405 -24.410  1.00  0.720          C  
ATOM  10236  CG  PHE A 649      15.191  11.419 -24.279  1.00  0.720          C  
ATOM  10237  CD1 PHE A 649      15.202  12.309 -23.216  1.00  0.720          C  
ATOM  10238  CD2 PHE A 649      16.201  11.499 -25.220  1.00  0.720          C  
ATOM  10239  CE1 PHE A 649      16.197  13.236 -23.096  1.00  0.720          C  
ATOM  10240  CE2 PHE A 649      17.201  12.432 -25.096  1.00  0.720          C  
ATOM  10241  CZ  PHE A 649      17.199  13.297 -24.032  1.00  0.720          C  
ATOM  10242  H   PHE A 649      12.224  12.062 -23.776  1.00  0.610          H  
ATOM  10243  HA  PHE A 649      13.460  11.142 -26.303  1.00  0.620          H  
ATOM  10244 1HB  PHE A 649      13.674  10.227 -23.420  1.00  0.870          H  
ATOM  10245 2HB  PHE A 649      14.537   9.471 -24.760  1.00  0.870          H  
ATOM  10246  HD1 PHE A 649      14.407  12.266 -22.467  1.00  0.870          H  
ATOM  10247  HD2 PHE A 649      16.202  10.807 -26.065  1.00  0.870          H  
ATOM  10248  HE1 PHE A 649      16.187  13.922 -22.267  1.00  0.870          H  
ATOM  10249  HE2 PHE A 649      17.995  12.486 -25.840  1.00  0.870          H  
ATOM  10250  HZ  PHE A 649      17.989  14.037 -23.933  1.00  0.870          H  
ATOM  10251  N   PHE A 650      10.738   9.891 -25.523  1.00  0.330          N  
ATOM  10252  CA  PHE A 650       9.909   8.709 -25.742  1.00  0.300          C  
ATOM  10253  C   PHE A 650       8.857   8.822 -26.823  1.00  0.320          C  
ATOM  10254  O   PHE A 650       8.196   9.846 -26.995  1.00  0.350          O  
ATOM  10255  CB  PHE A 650       9.207   8.331 -24.473  1.00  0.430          C  
ATOM  10256  CG  PHE A 650      10.132   8.040 -23.370  1.00  0.430          C  
ATOM  10257  CD1 PHE A 650      10.389   9.014 -22.428  1.00  0.430          C  
ATOM  10258  CD2 PHE A 650      10.775   6.826 -23.272  1.00  0.430          C  
ATOM  10259  CE1 PHE A 650      11.260   8.793 -21.404  1.00  0.430          C  
ATOM  10260  CE2 PHE A 650      11.656   6.602 -22.256  1.00  0.430          C  
ATOM  10261  CZ  PHE A 650      11.899   7.601 -21.316  1.00  0.430          C  
ATOM  10262  H   PHE A 650      10.341  10.805 -25.279  1.00  0.400          H  
ATOM  10263  HA  PHE A 650      10.555   7.882 -26.023  1.00  0.360          H  
ATOM  10264 1HB  PHE A 650       8.573   9.142 -24.181  1.00  0.520          H  
ATOM  10265 2HB  PHE A 650       8.584   7.458 -24.650  1.00  0.520          H  
ATOM  10266  HD1 PHE A 650       9.890   9.967 -22.517  1.00  0.520          H  
ATOM  10267  HD2 PHE A 650      10.586   6.049 -24.012  1.00  0.520          H  
ATOM  10268  HE1 PHE A 650      11.452   9.576 -20.671  1.00  0.520          H  
ATOM  10269  HE2 PHE A 650      12.172   5.644 -22.190  1.00  0.520          H  
ATOM  10270  HZ  PHE A 650      12.604   7.435 -20.509  1.00  0.520          H  
ATOM  10271  N   SER A 651       8.666   7.692 -27.507  1.00  0.310          N  
ATOM  10272  CA  SER A 651       7.660   7.520 -28.545  1.00  0.310          C  
ATOM  10273  C   SER A 651       6.325   6.943 -28.062  1.00  0.280          C  
ATOM  10274  O   SER A 651       5.321   7.052 -28.774  1.00  0.290          O  
ATOM  10275  CB  SER A 651       8.231   6.620 -29.616  1.00  0.430          C  
ATOM  10276  OG  SER A 651       8.491   5.342 -29.096  1.00  0.430          O  
ATOM  10277  H   SER A 651       9.284   6.913 -27.317  1.00  0.370          H  
ATOM  10278  HA  SER A 651       7.463   8.499 -28.982  1.00  0.370          H  
ATOM  10279 1HB  SER A 651       7.524   6.544 -30.440  1.00  0.520          H  
ATOM  10280 2HB  SER A 651       9.149   7.054 -30.007  1.00  0.520          H  
ATOM  10281  HG  SER A 651       8.840   4.823 -29.832  1.00  0.520          H  
ATOM  10282  N   ARG A 652       6.310   6.337 -26.867  1.00  0.290          N  
ATOM  10283  CA  ARG A 652       5.104   5.715 -26.315  1.00  0.280          C  
ATOM  10284  C   ARG A 652       4.989   6.008 -24.826  1.00  0.260          C  
ATOM  10285  O   ARG A 652       5.959   5.821 -24.084  1.00  0.260          O  
ATOM  10286  CB  ARG A 652       5.129   4.200 -26.508  1.00  0.400          C  
ATOM  10287  CG  ARG A 652       5.099   3.692 -27.955  1.00  0.400          C  
ATOM  10288  CD  ARG A 652       3.781   3.922 -28.608  1.00  0.400          C  
ATOM  10289  NE  ARG A 652       3.737   3.360 -29.942  1.00  0.400          N  
ATOM  10290  CZ  ARG A 652       4.184   3.969 -31.063  1.00  0.400          C  
ATOM  10291  NH1 ARG A 652       4.728   5.177 -31.025  1.00  0.400          N  
ATOM  10292  NH2 ARG A 652       4.074   3.338 -32.226  1.00  0.400          N  
ATOM  10293  H   ARG A 652       7.167   6.288 -26.338  1.00  0.350          H  
ATOM  10294  HA  ARG A 652       4.231   6.137 -26.810  1.00  0.340          H  
ATOM  10295 1HB  ARG A 652       6.029   3.799 -26.047  1.00  0.480          H  
ATOM  10296 2HB  ARG A 652       4.275   3.762 -25.991  1.00  0.480          H  
ATOM  10297 1HG  ARG A 652       5.868   4.188 -28.536  1.00  0.480          H  
ATOM  10298 2HG  ARG A 652       5.287   2.621 -27.961  1.00  0.480          H  
ATOM  10299 1HD  ARG A 652       2.995   3.454 -28.016  1.00  0.480          H  
ATOM  10300 2HD  ARG A 652       3.580   4.982 -28.683  1.00  0.480          H  
ATOM  10301  HE  ARG A 652       3.330   2.439 -30.041  1.00  0.480          H  
ATOM  10302 1HH1 ARG A 652       4.828   5.705 -30.136  1.00  0.480          H  
ATOM  10303 2HH1 ARG A 652       5.052   5.606 -31.875  1.00  0.480          H  
ATOM  10304 1HH2 ARG A 652       3.660   2.416 -32.264  1.00  0.480          H  
ATOM  10305 2HH2 ARG A 652       4.402   3.774 -33.075  1.00  0.480          H  
ATOM  10306  N   ALA A 653       3.801   6.445 -24.398  1.00  0.240          N  
ATOM  10307  CA  ALA A 653       3.502   6.808 -23.014  1.00  0.240          C  
ATOM  10308  C   ALA A 653       3.646   5.661 -22.011  1.00  0.240          C  
ATOM  10309  O   ALA A 653       4.047   5.889 -20.873  1.00  0.230          O  
ATOM  10310  CB  ALA A 653       2.110   7.378 -22.951  1.00  0.340          C  
ATOM  10311  H   ALA A 653       3.053   6.561 -25.094  1.00  0.290          H  
ATOM  10312  HA  ALA A 653       4.193   7.594 -22.727  1.00  0.290          H  
ATOM  10313 1HB  ALA A 653       1.893   7.721 -21.957  1.00  0.400          H  
ATOM  10314 2HB  ALA A 653       2.059   8.210 -23.640  1.00  0.400          H  
ATOM  10315 3HB  ALA A 653       1.388   6.618 -23.243  1.00  0.400          H  
ATOM  10316  N   ASN A 654       3.300   4.426 -22.391  1.00  0.250          N  
ATOM  10317  CA  ASN A 654       3.401   3.329 -21.417  1.00  0.260          C  
ATOM  10318  C   ASN A 654       4.857   3.065 -21.044  1.00  0.260          C  
ATOM  10319  O   ASN A 654       5.191   2.799 -19.877  1.00  0.260          O  
ATOM  10320  CB  ASN A 654       2.759   2.073 -21.971  1.00  0.360          C  
ATOM  10321  CG  ASN A 654       1.266   2.133 -21.990  1.00  0.360          C  
ATOM  10322  OD1 ASN A 654       0.640   2.924 -21.270  1.00  0.360          O  
ATOM  10323  ND2 ASN A 654       0.671   1.308 -22.806  1.00  0.360          N  
ATOM  10324  H   ASN A 654       2.946   4.267 -23.324  1.00  0.300          H  
ATOM  10325  HA  ASN A 654       2.880   3.624 -20.504  1.00  0.310          H  
ATOM  10326 1HB  ASN A 654       3.115   1.903 -22.986  1.00  0.430          H  
ATOM  10327 2HB  ASN A 654       3.057   1.225 -21.387  1.00  0.430          H  
ATOM  10328 1HD2 ASN A 654      -0.328   1.300 -22.867  1.00  0.430          H  
ATOM  10329 2HD2 ASN A 654       1.207   0.681 -23.370  1.00  0.430          H  
ATOM  10330  N   LEU A 655       5.712   3.139 -22.059  1.00  0.260          N  
ATOM  10331  CA  LEU A 655       7.137   2.936 -21.902  1.00  0.260          C  
ATOM  10332  C   LEU A 655       7.710   4.069 -21.115  1.00  0.250          C  
ATOM  10333  O   LEU A 655       8.430   3.859 -20.130  1.00  0.250          O  
ATOM  10334  CB  LEU A 655       7.834   2.909 -23.267  1.00  0.360          C  
ATOM  10335  CG  LEU A 655       9.383   2.788 -23.265  1.00  0.360          C  
ATOM  10336  CD1 LEU A 655       9.813   1.478 -22.603  1.00  0.360          C  
ATOM  10337  CD2 LEU A 655       9.881   2.882 -24.699  1.00  0.360          C  
ATOM  10338  H   LEU A 655       5.341   3.334 -22.977  1.00  0.310          H  
ATOM  10339  HA  LEU A 655       7.294   2.001 -21.365  1.00  0.310          H  
ATOM  10340 1HB  LEU A 655       7.441   2.067 -23.830  1.00  0.440          H  
ATOM  10341 2HB  LEU A 655       7.580   3.822 -23.802  1.00  0.440          H  
ATOM  10342  HG  LEU A 655       9.814   3.612 -22.695  1.00  0.440          H  
ATOM  10343 1HD1 LEU A 655      10.900   1.409 -22.608  1.00  0.440          H  
ATOM  10344 2HD1 LEU A 655       9.466   1.436 -21.571  1.00  0.440          H  
ATOM  10345 3HD1 LEU A 655       9.398   0.645 -23.152  1.00  0.440          H  
ATOM  10346 1HD2 LEU A 655      10.971   2.816 -24.710  1.00  0.440          H  
ATOM  10347 2HD2 LEU A 655       9.462   2.064 -25.287  1.00  0.440          H  
ATOM  10348 3HD2 LEU A 655       9.571   3.835 -25.130  1.00  0.440          H  
ATOM  10349  N   ALA A 656       7.344   5.276 -21.549  1.00  0.250          N  
ATOM  10350  CA  ALA A 656       7.815   6.500 -20.977  1.00  0.250          C  
ATOM  10351  C   ALA A 656       7.496   6.608 -19.523  1.00  0.250          C  
ATOM  10352  O   ALA A 656       8.300   7.116 -18.750  1.00  0.250          O  
ATOM  10353  CB  ALA A 656       7.164   7.643 -21.671  1.00  0.350          C  
ATOM  10354  H   ALA A 656       6.744   5.354 -22.374  1.00  0.300          H  
ATOM  10355  HA  ALA A 656       8.890   6.533 -21.109  1.00  0.300          H  
ATOM  10356 1HB  ALA A 656       7.555   8.538 -21.268  1.00  0.420          H  
ATOM  10357 2HB  ALA A 656       7.358   7.587 -22.708  1.00  0.420          H  
ATOM  10358 3HB  ALA A 656       6.103   7.601 -21.511  1.00  0.420          H  
ATOM  10359  N   ALA A 657       6.313   6.148 -19.132  1.00  0.250          N  
ATOM  10360  CA  ALA A 657       5.927   6.219 -17.745  1.00  0.250          C  
ATOM  10361  C   ALA A 657       6.871   5.407 -16.892  1.00  0.260          C  
ATOM  10362  O   ALA A 657       7.468   5.919 -15.936  1.00  0.280          O  
ATOM  10363  CB  ALA A 657       4.532   5.668 -17.581  1.00  0.350          C  
ATOM  10364  H   ALA A 657       5.646   5.797 -19.823  1.00  0.300          H  
ATOM  10365  HA  ALA A 657       5.961   7.265 -17.432  1.00  0.300          H  
ATOM  10366 1HB  ALA A 657       4.228   5.738 -16.542  1.00  0.420          H  
ATOM  10367 2HB  ALA A 657       3.865   6.218 -18.198  1.00  0.420          H  
ATOM  10368 3HB  ALA A 657       4.516   4.626 -17.897  1.00  0.420          H  
ATOM  10369  N   ALA A 658       7.071   4.137 -17.271  1.00  0.260          N  
ATOM  10370  CA  ALA A 658       7.941   3.291 -16.476  1.00  0.290          C  
ATOM  10371  C   ALA A 658       9.361   3.821 -16.449  1.00  0.290          C  
ATOM  10372  O   ALA A 658       9.999   3.866 -15.390  1.00  0.360          O  
ATOM  10373  CB  ALA A 658       7.946   1.880 -17.036  1.00  0.390          C  
ATOM  10374  H   ALA A 658       6.581   3.755 -18.092  1.00  0.310          H  
ATOM  10375  HA  ALA A 658       7.560   3.279 -15.456  1.00  0.350          H  
ATOM  10376 1HB  ALA A 658       8.578   1.262 -16.416  1.00  0.470          H  
ATOM  10377 2HB  ALA A 658       6.934   1.483 -17.039  1.00  0.470          H  
ATOM  10378 3HB  ALA A 658       8.333   1.895 -18.061  1.00  0.470          H  
ATOM  10379  N   CYS A 659       9.832   4.270 -17.615  1.00  0.260          N  
ATOM  10380  CA  CYS A 659      11.187   4.756 -17.759  1.00  0.260          C  
ATOM  10381  C   CYS A 659      11.411   6.049 -17.004  1.00  0.250          C  
ATOM  10382  O   CYS A 659      12.475   6.249 -16.423  1.00  0.240          O  
ATOM  10383  CB  CYS A 659      11.495   4.985 -19.217  1.00  0.360          C  
ATOM  10384  SG  CYS A 659      11.590   3.495 -20.206  1.00  0.360          S  
ATOM  10385  H   CYS A 659       9.233   4.225 -18.443  1.00  0.310          H  
ATOM  10386  HA  CYS A 659      11.866   3.998 -17.370  1.00  0.310          H  
ATOM  10387 1HB  CYS A 659      10.719   5.618 -19.638  1.00  0.440          H  
ATOM  10388 2HB  CYS A 659      12.441   5.501 -19.295  1.00  0.440          H  
ATOM  10389  HG  CYS A 659      10.246   3.314 -20.281  1.00  0.440          H  
ATOM  10390  N   GLY A 660      10.419   6.936 -17.037  1.00  0.260          N  
ATOM  10391  CA  GLY A 660      10.440   8.231 -16.385  1.00  0.260          C  
ATOM  10392  C   GLY A 660      10.607   8.066 -14.891  1.00  0.260          C  
ATOM  10393  O   GLY A 660      11.483   8.685 -14.276  1.00  0.270          O  
ATOM  10394  H   GLY A 660       9.591   6.722 -17.589  1.00  0.310          H  
ATOM  10395 1HA  GLY A 660      11.245   8.835 -16.797  1.00  0.310          H  
ATOM  10396 2HA  GLY A 660       9.500   8.740 -16.593  1.00  0.310          H  
ATOM  10397  N   GLY A 661       9.750   7.236 -14.301  1.00  0.270          N  
ATOM  10398  CA  GLY A 661       9.793   6.983 -12.871  1.00  0.290          C  
ATOM  10399  C   GLY A 661      11.154   6.426 -12.450  1.00  0.270          C  
ATOM  10400  O   GLY A 661      11.819   6.962 -11.546  1.00  0.270          O  
ATOM  10401  H   GLY A 661       9.036   6.762 -14.872  1.00  0.320          H  
ATOM  10402 1HA  GLY A 661       9.584   7.910 -12.341  1.00  0.350          H  
ATOM  10403 2HA  GLY A 661       9.009   6.272 -12.609  1.00  0.350          H  
ATOM  10404  N   LEU A 662      11.587   5.365 -13.137  1.00  0.280          N  
ATOM  10405  CA  LEU A 662      12.858   4.734 -12.837  1.00  0.270          C  
ATOM  10406  C   LEU A 662      14.028   5.696 -13.041  1.00  0.270          C  
ATOM  10407  O   LEU A 662      14.969   5.697 -12.236  1.00  0.280          O  
ATOM  10408  CB  LEU A 662      13.037   3.519 -13.752  1.00  0.380          C  
ATOM  10409  CG  LEU A 662      12.085   2.299 -13.517  1.00  0.380          C  
ATOM  10410  CD1 LEU A 662      12.246   1.330 -14.680  1.00  0.380          C  
ATOM  10411  CD2 LEU A 662      12.414   1.597 -12.201  1.00  0.380          C  
ATOM  10412  H   LEU A 662      10.990   4.968 -13.873  1.00  0.340          H  
ATOM  10413  HA  LEU A 662      12.853   4.428 -11.795  1.00  0.320          H  
ATOM  10414 1HB  LEU A 662      12.882   3.855 -14.779  1.00  0.460          H  
ATOM  10415 2HB  LEU A 662      14.062   3.168 -13.661  1.00  0.460          H  
ATOM  10416  HG  LEU A 662      11.052   2.639 -13.492  1.00  0.460          H  
ATOM  10417 1HD1 LEU A 662      11.582   0.489 -14.537  1.00  0.460          H  
ATOM  10418 2HD1 LEU A 662      11.989   1.837 -15.612  1.00  0.460          H  
ATOM  10419 3HD1 LEU A 662      13.274   0.976 -14.728  1.00  0.460          H  
ATOM  10420 1HD2 LEU A 662      11.740   0.749 -12.072  1.00  0.460          H  
ATOM  10421 2HD2 LEU A 662      13.444   1.243 -12.222  1.00  0.460          H  
ATOM  10422 3HD2 LEU A 662      12.286   2.280 -11.368  1.00  0.460          H  
ATOM  10423  N   ALA A 663      13.980   6.518 -14.105  1.00  0.260          N  
ATOM  10424  CA  ALA A 663      15.035   7.477 -14.378  1.00  0.270          C  
ATOM  10425  C   ALA A 663      15.162   8.480 -13.256  1.00  0.270          C  
ATOM  10426  O   ALA A 663      16.274   8.771 -12.831  1.00  0.300          O  
ATOM  10427  CB  ALA A 663      14.770   8.214 -15.676  1.00  0.370          C  
ATOM  10428  H   ALA A 663      13.211   6.455 -14.771  1.00  0.310          H  
ATOM  10429  HA  ALA A 663      15.971   6.931 -14.464  1.00  0.320          H  
ATOM  10430 1HB  ALA A 663      15.579   8.914 -15.874  1.00  0.450          H  
ATOM  10431 2HB  ALA A 663      14.700   7.499 -16.492  1.00  0.450          H  
ATOM  10432 3HB  ALA A 663      13.832   8.755 -15.593  1.00  0.450          H  
ATOM  10433  N   TYR A 664      14.044   8.962 -12.719  1.00  0.270          N  
ATOM  10434  CA  TYR A 664      14.102   9.922 -11.626  1.00  0.310          C  
ATOM  10435  C   TYR A 664      14.847   9.304 -10.433  1.00  0.340          C  
ATOM  10436  O   TYR A 664      15.688   9.955  -9.797  1.00  0.390          O  
ATOM  10437  CB  TYR A 664      12.707  10.394 -11.271  1.00  0.420          C  
ATOM  10438  CG  TYR A 664      12.648  11.530 -10.287  1.00  0.420          C  
ATOM  10439  CD1 TYR A 664      12.868  12.823 -10.730  1.00  0.420          C  
ATOM  10440  CD2 TYR A 664      12.359  11.301  -8.983  1.00  0.420          C  
ATOM  10441  CE1 TYR A 664      12.766  13.865  -9.843  1.00  0.420          C  
ATOM  10442  CE2 TYR A 664      12.250  12.323  -8.109  1.00  0.420          C  
ATOM  10443  CZ  TYR A 664      12.436  13.605  -8.526  1.00  0.420          C  
ATOM  10444  OH  TYR A 664      12.280  14.619  -7.633  1.00  0.420          O  
ATOM  10445  H   TYR A 664      13.136   8.716 -13.136  1.00  0.320          H  
ATOM  10446  HA  TYR A 664      14.672  10.779 -11.958  1.00  0.370          H  
ATOM  10447 1HB  TYR A 664      12.207  10.702 -12.180  1.00  0.500          H  
ATOM  10448 2HB  TYR A 664      12.136   9.559 -10.863  1.00  0.500          H  
ATOM  10449  HD1 TYR A 664      13.101  13.014 -11.778  1.00  0.500          H  
ATOM  10450  HD2 TYR A 664      12.210  10.315  -8.652  1.00  0.500          H  
ATOM  10451  HE1 TYR A 664      12.920  14.890 -10.178  1.00  0.500          H  
ATOM  10452  HE2 TYR A 664      12.003  12.114  -7.072  1.00  0.500          H  
ATOM  10453  HH  TYR A 664      12.308  15.501  -8.072  1.00  0.500          H  
ATOM  10454  N   PHE A 665      14.508   8.056 -10.083  1.00  0.350          N  
ATOM  10455  CA  PHE A 665      15.218   7.405  -8.982  1.00  0.400          C  
ATOM  10456  C   PHE A 665      16.720   7.346  -9.299  1.00  0.380          C  
ATOM  10457  O   PHE A 665      17.560   7.643  -8.443  1.00  0.420          O  
ATOM  10458  CB  PHE A 665      14.733   5.991  -8.703  1.00  0.540          C  
ATOM  10459  CG  PHE A 665      15.422   5.411  -7.483  1.00  0.540          C  
ATOM  10460  CD1 PHE A 665      15.017   5.792  -6.194  1.00  0.540          C  
ATOM  10461  CD2 PHE A 665      16.470   4.509  -7.603  1.00  0.540          C  
ATOM  10462  CE1 PHE A 665      15.634   5.293  -5.080  1.00  0.540          C  
ATOM  10463  CE2 PHE A 665      17.095   4.008  -6.476  1.00  0.540          C  
ATOM  10464  CZ  PHE A 665      16.673   4.401  -5.215  1.00  0.540          C  
ATOM  10465  H   PHE A 665      13.751   7.578 -10.594  1.00  0.420          H  
ATOM  10466  HA  PHE A 665      15.082   8.002  -8.082  1.00  0.480          H  
ATOM  10467 1HB  PHE A 665      13.675   5.967  -8.570  1.00  0.650          H  
ATOM  10468 2HB  PHE A 665      14.960   5.359  -9.562  1.00  0.650          H  
ATOM  10469  HD1 PHE A 665      14.207   6.494  -6.071  1.00  0.650          H  
ATOM  10470  HD2 PHE A 665      16.802   4.201  -8.596  1.00  0.650          H  
ATOM  10471  HE1 PHE A 665      15.302   5.603  -4.089  1.00  0.650          H  
ATOM  10472  HE2 PHE A 665      17.919   3.301  -6.579  1.00  0.650          H  
ATOM  10473  HZ  PHE A 665      17.164   4.004  -4.328  1.00  0.650          H  
ATOM  10474  N   SER A 666      17.055   6.934 -10.527  1.00  0.340          N  
ATOM  10475  CA  SER A 666      18.443   6.831 -10.965  1.00  0.350          C  
ATOM  10476  C   SER A 666      19.157   8.180 -10.853  1.00  0.360          C  
ATOM  10477  O   SER A 666      20.312   8.232 -10.435  1.00  0.390          O  
ATOM  10478  CB  SER A 666      18.521   6.315 -12.384  1.00  0.490          C  
ATOM  10479  OG  SER A 666      19.850   6.189 -12.800  1.00  0.490          O  
ATOM  10480  H   SER A 666      16.315   6.663 -11.185  1.00  0.410          H  
ATOM  10481  HA  SER A 666      18.951   6.118 -10.316  1.00  0.420          H  
ATOM  10482 1HB  SER A 666      18.015   5.354 -12.445  1.00  0.580          H  
ATOM  10483 2HB  SER A 666      18.003   6.995 -13.045  1.00  0.580          H  
ATOM  10484  HG  SER A 666      19.812   5.853 -13.695  1.00  0.580          H  
ATOM  10485  N   LEU A 667      18.472   9.280 -11.199  1.00  0.350          N  
ATOM  10486  CA  LEU A 667      19.067  10.613 -11.103  1.00  0.360          C  
ATOM  10487  C   LEU A 667      19.453  10.897  -9.650  1.00  0.360          C  
ATOM  10488  O   LEU A 667      20.453  11.566  -9.395  1.00  0.370          O  
ATOM  10489  CB  LEU A 667      18.092  11.725 -11.566  1.00  0.500          C  
ATOM  10490  CG  LEU A 667      17.686  11.790 -13.079  1.00  0.500          C  
ATOM  10491  CD1 LEU A 667      16.602  12.870 -13.248  1.00  0.500          C  
ATOM  10492  CD2 LEU A 667      18.879  12.099 -13.949  1.00  0.500          C  
ATOM  10493  H   LEU A 667      17.542   9.158 -11.597  1.00  0.420          H  
ATOM  10494  HA  LEU A 667      19.968  10.625 -11.706  1.00  0.430          H  
ATOM  10495 1HB  LEU A 667      17.173  11.622 -10.993  1.00  0.600          H  
ATOM  10496 2HB  LEU A 667      18.535  12.687 -11.310  1.00  0.600          H  
ATOM  10497  HG  LEU A 667      17.272  10.847 -13.378  1.00  0.600          H  
ATOM  10498 1HD1 LEU A 667      16.288  12.917 -14.291  1.00  0.600          H  
ATOM  10499 2HD1 LEU A 667      15.744  12.643 -12.630  1.00  0.600          H  
ATOM  10500 3HD1 LEU A 667      17.012  13.835 -12.949  1.00  0.600          H  
ATOM  10501 1HD2 LEU A 667      18.562  12.140 -14.990  1.00  0.600          H  
ATOM  10502 2HD2 LEU A 667      19.286  13.054 -13.663  1.00  0.600          H  
ATOM  10503 3HD2 LEU A 667      19.639  11.331 -13.839  1.00  0.600          H  
ATOM  10504  N   TYR A 668      18.642  10.425  -8.699  1.00  0.420          N  
ATOM  10505  CA  TYR A 668      18.935  10.544  -7.271  1.00  0.440          C  
ATOM  10506  C   TYR A 668      20.169   9.774  -6.816  1.00  0.430          C  
ATOM  10507  O   TYR A 668      21.024  10.338  -6.138  1.00  0.560          O  
ATOM  10508  CB  TYR A 668      17.726  10.176  -6.405  1.00  0.610          C  
ATOM  10509  CG  TYR A 668      18.061  10.108  -4.934  1.00  0.610          C  
ATOM  10510  CD1 TYR A 668      18.314  11.261  -4.199  1.00  0.610          C  
ATOM  10511  CD2 TYR A 668      18.112   8.860  -4.316  1.00  0.610          C  
ATOM  10512  CE1 TYR A 668      18.631  11.166  -2.872  1.00  0.610          C  
ATOM  10513  CE2 TYR A 668      18.425   8.769  -2.982  1.00  0.610          C  
ATOM  10514  CZ  TYR A 668      18.690   9.915  -2.263  1.00  0.610          C  
ATOM  10515  OH  TYR A 668      19.018   9.823  -0.935  1.00  0.610          O  
ATOM  10516  H   TYR A 668      17.783   9.942  -8.993  1.00  0.500          H  
ATOM  10517  HA  TYR A 668      19.184  11.575  -7.078  1.00  0.530          H  
ATOM  10518 1HB  TYR A 668      16.929  10.900  -6.549  1.00  0.730          H  
ATOM  10519 2HB  TYR A 668      17.336   9.220  -6.695  1.00  0.730          H  
ATOM  10520  HD1 TYR A 668      18.276  12.236  -4.670  1.00  0.730          H  
ATOM  10521  HD2 TYR A 668      17.906   7.957  -4.894  1.00  0.730          H  
ATOM  10522  HE1 TYR A 668      18.841  12.066  -2.300  1.00  0.730          H  
ATOM  10523  HE2 TYR A 668      18.469   7.790  -2.496  1.00  0.730          H  
ATOM  10524  HH  TYR A 668      19.014   8.905  -0.673  1.00  0.730          H  
ATOM  10525  N   LEU A 669      20.289   8.497  -7.194  1.00  0.340          N  
ATOM  10526  CA  LEU A 669      21.389   7.656  -6.687  1.00  0.340          C  
ATOM  10527  C   LEU A 669      22.800   8.303  -6.593  1.00  0.290          C  
ATOM  10528  O   LEU A 669      23.417   8.162  -5.530  1.00  0.300          O  
ATOM  10529  CB  LEU A 669      21.476   6.327  -7.466  1.00  0.480          C  
ATOM  10530  CG  LEU A 669      22.690   5.382  -7.093  1.00  0.480          C  
ATOM  10531  CD1 LEU A 669      22.608   4.938  -5.625  1.00  0.480          C  
ATOM  10532  CD2 LEU A 669      22.685   4.180  -8.018  1.00  0.480          C  
ATOM  10533  H   LEU A 669      19.531   8.099  -7.766  1.00  0.410          H  
ATOM  10534  HA  LEU A 669      21.101   7.387  -5.672  1.00  0.410          H  
ATOM  10535 1HB  LEU A 669      20.566   5.771  -7.247  1.00  0.570          H  
ATOM  10536 2HB  LEU A 669      21.480   6.506  -8.534  1.00  0.570          H  
ATOM  10537  HG  LEU A 669      23.620   5.924  -7.225  1.00  0.570          H  
ATOM  10538 1HD1 LEU A 669      23.462   4.298  -5.397  1.00  0.570          H  
ATOM  10539 2HD1 LEU A 669      22.632   5.793  -4.971  1.00  0.570          H  
ATOM  10540 3HD1 LEU A 669      21.686   4.385  -5.462  1.00  0.570          H  
ATOM  10541 1HD2 LEU A 669      23.531   3.531  -7.779  1.00  0.570          H  
ATOM  10542 2HD2 LEU A 669      21.755   3.624  -7.893  1.00  0.570          H  
ATOM  10543 3HD2 LEU A 669      22.769   4.519  -9.052  1.00  0.570          H  
ATOM  10544  N   PRO A 670      23.339   9.059  -7.589  1.00  0.270          N  
ATOM  10545  CA  PRO A 670      24.638   9.726  -7.533  1.00  0.270          C  
ATOM  10546  C   PRO A 670      24.819  10.495  -6.227  1.00  0.260          C  
ATOM  10547  O   PRO A 670      25.951  10.710  -5.789  1.00  0.280          O  
ATOM  10548  CB  PRO A 670      24.592  10.639  -8.757  1.00  0.410          C  
ATOM  10549  CG  PRO A 670      23.732   9.879  -9.732  1.00  0.410          C  
ATOM  10550  CD  PRO A 670      22.694   9.194  -8.898  1.00  0.410          C  
ATOM  10551  HA  PRO A 670      25.428   8.978  -7.647  1.00  0.320          H  
ATOM  10552 1HB  PRO A 670      24.167  11.621  -8.487  1.00  0.490          H  
ATOM  10553 2HB  PRO A 670      25.605  10.817  -9.138  1.00  0.490          H  
ATOM  10554 1HG  PRO A 670      23.270  10.575 -10.449  1.00  0.490          H  
ATOM  10555 2HG  PRO A 670      24.338   9.174 -10.316  1.00  0.490          H  
ATOM  10556 1HD  PRO A 670      21.855   9.807  -8.857  1.00  0.490          H  
ATOM  10557 2HD  PRO A 670      22.484   8.236  -9.343  1.00  0.490          H  
ATOM  10558  N   TYR A 671      23.718  10.965  -5.642  1.00  0.270          N  
ATOM  10559  CA  TYR A 671      23.740  11.678  -4.392  1.00  0.270          C  
ATOM  10560  C   TYR A 671      24.366  10.835  -3.334  1.00  0.270          C  
ATOM  10561  O   TYR A 671      25.247  11.274  -2.605  1.00  0.300          O  
ATOM  10562  CB  TYR A 671      22.343  12.018  -3.927  1.00  0.380          C  
ATOM  10563  CG  TYR A 671      22.312  12.552  -2.568  1.00  0.380          C  
ATOM  10564  CD1 TYR A 671      22.757  13.820  -2.281  1.00  0.380          C  
ATOM  10565  CD2 TYR A 671      21.810  11.742  -1.569  1.00  0.380          C  
ATOM  10566  CE1 TYR A 671      22.695  14.250  -1.007  1.00  0.380          C  
ATOM  10567  CE2 TYR A 671      21.739  12.184  -0.306  1.00  0.380          C  
ATOM  10568  CZ  TYR A 671      22.165  13.429  -0.014  1.00  0.380          C  
ATOM  10569  OH  TYR A 671      22.072  13.870   1.258  1.00  0.380          O  
ATOM  10570  H   TYR A 671      22.797  10.773  -6.037  1.00  0.320          H  
ATOM  10571  HA  TYR A 671      24.332  12.578  -4.506  1.00  0.320          H  
ATOM  10572 1HB  TYR A 671      21.885  12.697  -4.570  1.00  0.450          H  
ATOM  10573 2HB  TYR A 671      21.734  11.121  -3.934  1.00  0.450          H  
ATOM  10574  HD1 TYR A 671      23.160  14.472  -3.049  1.00  0.450          H  
ATOM  10575  HD2 TYR A 671      21.463  10.744  -1.805  1.00  0.450          H  
ATOM  10576  HE1 TYR A 671      23.049  15.236  -0.760  1.00  0.450          H  
ATOM  10577  HE2 TYR A 671      21.331  11.544   0.477  1.00  0.450          H  
ATOM  10578  HH  TYR A 671      22.112  14.844   1.273  1.00  0.450          H  
ATOM  10579  N   VAL A 672      23.854   9.626  -3.206  1.00  0.260          N  
ATOM  10580  CA  VAL A 672      24.249   8.736  -2.151  1.00  0.290          C  
ATOM  10581  C   VAL A 672      25.701   8.406  -2.324  1.00  0.320          C  
ATOM  10582  O   VAL A 672      26.450   8.293  -1.350  1.00  0.380          O  
ATOM  10583  CB  VAL A 672      23.406   7.449  -2.196  1.00  0.390          C  
ATOM  10584  CG1 VAL A 672      23.943   6.427  -1.181  1.00  0.390          C  
ATOM  10585  CG2 VAL A 672      21.934   7.806  -1.937  1.00  0.390          C  
ATOM  10586  H   VAL A 672      23.208   9.305  -3.925  1.00  0.310          H  
ATOM  10587  HA  VAL A 672      24.102   9.235  -1.194  1.00  0.350          H  
ATOM  10588  HB  VAL A 672      23.497   7.001  -3.178  1.00  0.470          H  
ATOM  10589 1HG1 VAL A 672      23.343   5.521  -1.236  1.00  0.470          H  
ATOM  10590 2HG1 VAL A 672      24.980   6.175  -1.400  1.00  0.470          H  
ATOM  10591 3HG1 VAL A 672      23.880   6.845  -0.176  1.00  0.470          H  
ATOM  10592 1HG2 VAL A 672      21.326   6.904  -1.984  1.00  0.470          H  
ATOM  10593 2HG2 VAL A 672      21.838   8.261  -0.954  1.00  0.470          H  
ATOM  10594 3HG2 VAL A 672      21.591   8.508  -2.697  1.00  0.470          H  
ATOM  10595  N   LEU A 673      26.072   8.164  -3.568  1.00  0.320          N  
ATOM  10596  CA  LEU A 673      27.430   7.777  -3.869  1.00  0.390          C  
ATOM  10597  C   LEU A 673      28.434   8.915  -3.584  1.00  0.410          C  
ATOM  10598  O   LEU A 673      29.472   8.684  -2.946  1.00  0.520          O  
ATOM  10599  CB  LEU A 673      27.458   7.361  -5.342  1.00  0.520          C  
ATOM  10600  CG  LEU A 673      26.600   6.085  -5.705  1.00  0.520          C  
ATOM  10601  CD1 LEU A 673      26.546   5.935  -7.214  1.00  0.520          C  
ATOM  10602  CD2 LEU A 673      27.183   4.831  -5.065  1.00  0.520          C  
ATOM  10603  H   LEU A 673      25.366   8.266  -4.307  1.00  0.380          H  
ATOM  10604  HA  LEU A 673      27.697   6.940  -3.233  1.00  0.470          H  
ATOM  10605 1HB  LEU A 673      27.086   8.192  -5.936  1.00  0.620          H  
ATOM  10606 2HB  LEU A 673      28.490   7.169  -5.631  1.00  0.620          H  
ATOM  10607  HG  LEU A 673      25.578   6.226  -5.345  1.00  0.620          H  
ATOM  10608 1HD1 LEU A 673      25.937   5.069  -7.469  1.00  0.620          H  
ATOM  10609 2HD1 LEU A 673      26.107   6.819  -7.656  1.00  0.620          H  
ATOM  10610 3HD1 LEU A 673      27.551   5.797  -7.605  1.00  0.620          H  
ATOM  10611 1HD2 LEU A 673      26.566   3.974  -5.337  1.00  0.620          H  
ATOM  10612 2HD2 LEU A 673      28.200   4.673  -5.426  1.00  0.620          H  
ATOM  10613 3HD2 LEU A 673      27.196   4.924  -3.985  1.00  0.620          H  
ATOM  10614  N   CYS A 674      28.094  10.157  -3.973  1.00  0.350          N  
ATOM  10615  CA  CYS A 674      29.010  11.268  -3.735  1.00  0.410          C  
ATOM  10616  C   CYS A 674      29.044  11.643  -2.253  1.00  0.370          C  
ATOM  10617  O   CYS A 674      30.065  12.120  -1.760  1.00  0.470          O  
ATOM  10618  CB  CYS A 674      28.615  12.480  -4.581  1.00  0.550          C  
ATOM  10619  SG  CYS A 674      27.117  13.324  -4.050  1.00  0.550          S  
ATOM  10620  H   CYS A 674      27.236  10.312  -4.507  1.00  0.420          H  
ATOM  10621  HA  CYS A 674      30.009  10.959  -4.036  1.00  0.490          H  
ATOM  10622 1HB  CYS A 674      29.419  13.190  -4.617  1.00  0.660          H  
ATOM  10623 2HB  CYS A 674      28.443  12.142  -5.603  1.00  0.660          H  
ATOM  10624  HG  CYS A 674      26.365  12.215  -3.882  1.00  0.660          H  
ATOM  10625  N   VAL A 675      27.947  11.370  -1.536  1.00  0.360          N  
ATOM  10626  CA  VAL A 675      27.865  11.584  -0.103  1.00  0.360          C  
ATOM  10627  C   VAL A 675      28.686  10.537   0.638  1.00  0.370          C  
ATOM  10628  O   VAL A 675      29.398  10.860   1.591  1.00  0.450          O  
ATOM  10629  CB  VAL A 675      26.428  11.682   0.400  1.00  0.500          C  
ATOM  10630  CG1 VAL A 675      26.395  11.702   1.921  1.00  0.500          C  
ATOM  10631  CG2 VAL A 675      25.849  13.000  -0.093  1.00  0.500          C  
ATOM  10632  H   VAL A 675      27.108  11.044  -2.021  1.00  0.430          H  
ATOM  10633  HA  VAL A 675      28.298  12.556   0.089  1.00  0.430          H  
ATOM  10634  HB  VAL A 675      25.843  10.837   0.033  1.00  0.600          H  
ATOM  10635 1HG1 VAL A 675      25.358  11.804   2.251  1.00  0.600          H  
ATOM  10636 2HG1 VAL A 675      26.806  10.781   2.325  1.00  0.600          H  
ATOM  10637 3HG1 VAL A 675      26.972  12.551   2.291  1.00  0.600          H  
ATOM  10638 1HG2 VAL A 675      24.851  13.079   0.275  1.00  0.600          H  
ATOM  10639 2HG2 VAL A 675      26.441  13.825   0.297  1.00  0.600          H  
ATOM  10640 3HG2 VAL A 675      25.849  13.049  -1.169  1.00  0.600          H  
ATOM  10641  N   ALA A 676      28.637   9.273   0.205  1.00  0.420          N  
ATOM  10642  CA  ALA A 676      29.452   8.249   0.848  1.00  0.520          C  
ATOM  10643  C   ALA A 676      30.913   8.708   0.835  1.00  0.650          C  
ATOM  10644  O   ALA A 676      31.641   8.523   1.816  1.00  0.970          O  
ATOM  10645  CB  ALA A 676      29.311   6.920   0.124  1.00  0.690          C  
ATOM  10646  H   ALA A 676      27.986   9.004  -0.537  1.00  0.500          H  
ATOM  10647  HA  ALA A 676      29.127   8.141   1.879  1.00  0.620          H  
ATOM  10648 1HB  ALA A 676      29.925   6.167   0.615  1.00  0.830          H  
ATOM  10649 2HB  ALA A 676      28.266   6.608   0.138  1.00  0.830          H  
ATOM  10650 3HB  ALA A 676      29.638   7.036  -0.910  1.00  0.830          H  
ATOM  10651  N   TRP A 677      31.301   9.377  -0.255  1.00  0.930          N  
ATOM  10652  CA  TRP A 677      32.626   9.946  -0.436  1.00  1.080          C  
ATOM  10653  C   TRP A 677      32.687  11.474  -0.199  1.00  1.040          C  
ATOM  10654  O   TRP A 677      33.616  12.136  -0.686  1.00  1.250          O  
ATOM  10655  CB  TRP A 677      33.135   9.612  -1.828  1.00  1.450          C  
ATOM  10656  CG  TRP A 677      33.394   8.171  -1.981  1.00  1.450          C  
ATOM  10657  CD1 TRP A 677      32.682   7.284  -2.720  1.00  1.450          C  
ATOM  10658  CD2 TRP A 677      34.453   7.416  -1.351  1.00  1.450          C  
ATOM  10659  NE1 TRP A 677      33.228   6.031  -2.602  1.00  1.450          N  
ATOM  10660  CE2 TRP A 677      34.311   6.096  -1.766  1.00  1.450          C  
ATOM  10661  CE3 TRP A 677      35.493   7.752  -0.473  1.00  1.450          C  
ATOM  10662  CZ2 TRP A 677      35.170   5.101  -1.343  1.00  1.450          C  
ATOM  10663  CZ3 TRP A 677      36.348   6.754  -0.047  1.00  1.450          C  
ATOM  10664  CH2 TRP A 677      36.193   5.464  -0.471  1.00  1.450          C  
ATOM  10665  H   TRP A 677      30.633   9.424  -1.034  1.00  1.120          H  
ATOM  10666  HA  TRP A 677      33.285   9.474   0.285  1.00  1.300          H  
ATOM  10667 1HB  TRP A 677      32.383   9.907  -2.566  1.00  1.740          H  
ATOM  10668 2HB  TRP A 677      34.049  10.160  -2.039  1.00  1.740          H  
ATOM  10669  HD1 TRP A 677      31.805   7.534  -3.319  1.00  1.740          H  
ATOM  10670  HE1 TRP A 677      32.881   5.200  -3.055  1.00  1.740          H  
ATOM  10671  HE3 TRP A 677      35.625   8.777  -0.131  1.00  1.740          H  
ATOM  10672  HZ2 TRP A 677      35.062   4.067  -1.667  1.00  1.740          H  
ATOM  10673  HZ3 TRP A 677      37.149   7.019   0.638  1.00  1.740          H  
ATOM  10674  HH2 TRP A 677      36.885   4.703  -0.115  1.00  1.740          H  
ATOM  10675  N   ARG A 678      31.758  12.017   0.610  1.00  0.890          N  
ATOM  10676  CA  ARG A 678      31.663  13.450   0.925  1.00  1.070          C  
ATOM  10677  C   ARG A 678      32.961  14.015   1.468  1.00  0.860          C  
ATOM  10678  O   ARG A 678      33.244  15.190   1.257  1.00  0.980          O  
ATOM  10679  CB  ARG A 678      30.559  13.732   1.940  1.00  1.430          C  
ATOM  10680  CG  ARG A 678      30.282  15.199   2.230  1.00  1.430          C  
ATOM  10681  CD  ARG A 678      29.099  15.364   3.134  1.00  1.430          C  
ATOM  10682  NE  ARG A 678      28.892  16.768   3.513  1.00  1.430          N  
ATOM  10683  CZ  ARG A 678      27.966  17.216   4.399  1.00  1.430          C  
ATOM  10684  NH1 ARG A 678      27.154  16.375   5.001  1.00  1.430          N  
ATOM  10685  NH2 ARG A 678      27.884  18.514   4.656  1.00  1.430          N  
ATOM  10686  H   ARG A 678      31.021  11.420   0.981  1.00  1.070          H  
ATOM  10687  HA  ARG A 678      31.409  13.973   0.003  1.00  1.280          H  
ATOM  10688 1HB  ARG A 678      29.643  13.316   1.614  1.00  1.710          H  
ATOM  10689 2HB  ARG A 678      30.813  13.252   2.885  1.00  1.710          H  
ATOM  10690 1HG  ARG A 678      31.143  15.656   2.706  1.00  1.710          H  
ATOM  10691 2HG  ARG A 678      30.073  15.716   1.292  1.00  1.710          H  
ATOM  10692 1HD  ARG A 678      28.200  15.010   2.621  1.00  1.710          H  
ATOM  10693 2HD  ARG A 678      29.256  14.777   4.039  1.00  1.710          H  
ATOM  10694  HE  ARG A 678      29.490  17.460   3.075  1.00  1.710          H  
ATOM  10695 1HH1 ARG A 678      27.192  15.385   4.794  1.00  1.710          H  
ATOM  10696 2HH1 ARG A 678      26.466  16.714   5.656  1.00  1.710          H  
ATOM  10697 1HH2 ARG A 678      28.507  19.161   4.189  1.00  1.710          H  
ATOM  10698 2HH2 ARG A 678      27.192  18.861   5.305  1.00  1.710          H  
ATOM  10699  N   ASP A 679      33.711  13.191   2.202  1.00  0.860          N  
ATOM  10700  CA  ASP A 679      34.991  13.536   2.814  1.00  1.140          C  
ATOM  10701  C   ASP A 679      36.060  13.922   1.789  1.00  1.070          C  
ATOM  10702  O   ASP A 679      37.040  14.587   2.129  1.00  1.350          O  
ATOM  10703  CB  ASP A 679      35.507  12.344   3.626  1.00  1.480          C  
ATOM  10704  CG  ASP A 679      34.719  12.099   4.898  1.00  1.480          C  
ATOM  10705  OD1 ASP A 679      34.020  12.990   5.303  1.00  1.480          O  
ATOM  10706  OD2 ASP A 679      34.801  11.027   5.436  1.00  1.480          O  
ATOM  10707  H   ASP A 679      33.359  12.260   2.376  1.00  1.030          H  
ATOM  10708  HA  ASP A 679      34.832  14.386   3.480  1.00  1.370          H  
ATOM  10709 1HB  ASP A 679      35.475  11.444   3.012  1.00  1.780          H  
ATOM  10710 2HB  ASP A 679      36.550  12.519   3.892  1.00  1.780          H  
ATOM  10711  N   ARG A 680      35.921  13.429   0.554  1.00  0.990          N  
ATOM  10712  CA  ARG A 680      36.887  13.711  -0.498  1.00  1.320          C  
ATOM  10713  C   ARG A 680      36.320  14.696  -1.521  1.00  1.260          C  
ATOM  10714  O   ARG A 680      37.065  15.452  -2.147  1.00  1.670          O  
ATOM  10715  CB  ARG A 680      37.288  12.428  -1.211  1.00  1.720          C  
ATOM  10716  CG  ARG A 680      38.064  11.433  -0.359  1.00  1.720          C  
ATOM  10717  CD  ARG A 680      38.424  10.213  -1.131  1.00  1.720          C  
ATOM  10718  NE  ARG A 680      39.164   9.253  -0.317  1.00  1.720          N  
ATOM  10719  CZ  ARG A 680      39.578   8.032  -0.730  1.00  1.720          C  
ATOM  10720  NH1 ARG A 680      39.322   7.613  -1.954  1.00  1.720          N  
ATOM  10721  NH2 ARG A 680      40.245   7.254   0.109  1.00  1.720          N  
ATOM  10722  H   ARG A 680      35.088  12.893   0.322  1.00  1.190          H  
ATOM  10723  HA  ARG A 680      37.775  14.152  -0.049  1.00  1.580          H  
ATOM  10724 1HB  ARG A 680      36.390  11.923  -1.572  1.00  2.060          H  
ATOM  10725 2HB  ARG A 680      37.899  12.671  -2.079  1.00  2.060          H  
ATOM  10726 1HG  ARG A 680      38.980  11.899   0.002  1.00  2.060          H  
ATOM  10727 2HG  ARG A 680      37.452  11.131   0.491  1.00  2.060          H  
ATOM  10728 1HD  ARG A 680      37.516   9.736  -1.491  1.00  2.060          H  
ATOM  10729 2HD  ARG A 680      39.049  10.499  -1.976  1.00  2.060          H  
ATOM  10730  HE  ARG A 680      39.387   9.524   0.632  1.00  2.060          H  
ATOM  10731 1HH1 ARG A 680      38.814   8.199  -2.597  1.00  2.060          H  
ATOM  10732 2HH1 ARG A 680      39.635   6.698  -2.252  1.00  2.060          H  
ATOM  10733 1HH2 ARG A 680      40.442   7.573   1.049  1.00  2.060          H  
ATOM  10734 2HH2 ARG A 680      40.561   6.341  -0.186  1.00  2.060          H  
ATOM  10735  N   LEU A 681      35.000  14.673  -1.691  1.00  0.940          N  
ATOM  10736  CA  LEU A 681      34.310  15.498  -2.670  1.00  1.110          C  
ATOM  10737  C   LEU A 681      34.560  17.002  -2.382  1.00  0.830          C  
ATOM  10738  O   LEU A 681      34.294  17.463  -1.272  1.00  0.960          O  
ATOM  10739  CB  LEU A 681      32.804  15.183  -2.535  1.00  1.490          C  
ATOM  10740  CG  LEU A 681      31.763  15.780  -3.533  1.00  1.490          C  
ATOM  10741  CD1 LEU A 681      31.930  15.180  -4.931  1.00  1.490          C  
ATOM  10742  CD2 LEU A 681      30.364  15.475  -2.990  1.00  1.490          C  
ATOM  10743  H   LEU A 681      34.455  13.995  -1.157  1.00  1.130          H  
ATOM  10744  HA  LEU A 681      34.662  15.202  -3.647  1.00  1.330          H  
ATOM  10745 1HB  LEU A 681      32.688  14.094  -2.557  1.00  1.780          H  
ATOM  10746 2HB  LEU A 681      32.501  15.512  -1.540  1.00  1.780          H  
ATOM  10747  HG  LEU A 681      31.904  16.863  -3.611  1.00  1.780          H  
ATOM  10748 1HD1 LEU A 681      31.180  15.605  -5.600  1.00  1.780          H  
ATOM  10749 2HD1 LEU A 681      32.909  15.387  -5.319  1.00  1.780          H  
ATOM  10750 3HD1 LEU A 681      31.789  14.100  -4.875  1.00  1.780          H  
ATOM  10751 1HD2 LEU A 681      29.611  15.879  -3.664  1.00  1.780          H  
ATOM  10752 2HD2 LEU A 681      30.241  14.406  -2.909  1.00  1.780          H  
ATOM  10753 3HD2 LEU A 681      30.255  15.914  -2.002  1.00  1.780          H  
ATOM  10754  N   PRO A 682      35.073  17.796  -3.344  1.00  1.040          N  
ATOM  10755  CA  PRO A 682      35.319  19.228  -3.225  1.00  0.960          C  
ATOM  10756  C   PRO A 682      34.007  19.983  -3.340  1.00  0.880          C  
ATOM  10757  O   PRO A 682      33.067  19.460  -3.935  1.00  1.290          O  
ATOM  10758  CB  PRO A 682      36.278  19.501  -4.388  1.00  1.440          C  
ATOM  10759  CG  PRO A 682      35.917  18.473  -5.434  1.00  1.440          C  
ATOM  10760  CD  PRO A 682      35.500  17.230  -4.644  1.00  1.440          C  
ATOM  10761  HA  PRO A 682      35.802  19.430  -2.258  1.00  1.150          H  
ATOM  10762 1HB  PRO A 682      36.160  20.534  -4.741  1.00  1.730          H  
ATOM  10763 2HB  PRO A 682      37.319  19.402  -4.040  1.00  1.730          H  
ATOM  10764 1HG  PRO A 682      35.138  18.847  -6.101  1.00  1.730          H  
ATOM  10765 2HG  PRO A 682      36.796  18.277  -6.066  1.00  1.730          H  
ATOM  10766 1HD  PRO A 682      34.669  16.771  -5.164  1.00  1.730          H  
ATOM  10767 2HD  PRO A 682      36.357  16.543  -4.509  1.00  1.730          H  
ATOM  10768  N   ALA A 683      33.963  21.239  -2.899  1.00  1.010          N  
ATOM  10769  CA  ALA A 683      32.757  22.054  -3.089  1.00  1.400          C  
ATOM  10770  C   ALA A 683      32.321  22.087  -4.551  1.00  1.150          C  
ATOM  10771  O   ALA A 683      31.122  22.063  -4.837  1.00  1.560          O  
ATOM  10772  CB  ALA A 683      32.981  23.462  -2.596  1.00  1.800          C  
ATOM  10773  H   ALA A 683      34.757  21.627  -2.404  1.00  1.210          H  
ATOM  10774  HA  ALA A 683      31.952  21.602  -2.520  1.00  1.680          H  
ATOM  10775 1HB  ALA A 683      32.062  24.037  -2.719  1.00  2.160          H  
ATOM  10776 2HB  ALA A 683      33.254  23.426  -1.542  1.00  2.160          H  
ATOM  10777 3HB  ALA A 683      33.780  23.935  -3.162  1.00  2.160          H  
ATOM  10778  N   GLY A 684      33.286  22.169  -5.473  1.00  0.790          N  
ATOM  10779  CA  GLY A 684      32.988  22.176  -6.903  1.00  0.870          C  
ATOM  10780  C   GLY A 684      32.302  20.871  -7.317  1.00  0.700          C  
ATOM  10781  O   GLY A 684      31.573  20.827  -8.312  1.00  0.890          O  
ATOM  10782  H   GLY A 684      34.248  22.212  -5.168  1.00  0.950          H  
ATOM  10783 1HA  GLY A 684      32.342  23.024  -7.135  1.00  1.040          H  
ATOM  10784 2HA  GLY A 684      33.911  22.305  -7.468  1.00  1.040          H  
ATOM  10785  N   GLY A 685      32.629  19.804  -6.586  1.00  0.480          N  
ATOM  10786  CA  GLY A 685      32.134  18.451  -6.748  1.00  0.540          C  
ATOM  10787  C   GLY A 685      30.671  18.448  -6.414  1.00  0.440          C  
ATOM  10788  O   GLY A 685      29.852  17.936  -7.174  1.00  0.420          O  
ATOM  10789  H   GLY A 685      33.203  19.965  -5.770  1.00  0.580          H  
ATOM  10790 1HA  GLY A 685      32.297  18.106  -7.769  1.00  0.650          H  
ATOM  10791 2HA  GLY A 685      32.671  17.791  -6.073  1.00  0.650          H  
ATOM  10792  N   ARG A 686      30.352  19.020  -5.253  1.00  0.400          N  
ATOM  10793  CA  ARG A 686      28.974  19.120  -4.798  1.00  0.370          C  
ATOM  10794  C   ARG A 686      28.152  19.941  -5.781  1.00  0.380          C  
ATOM  10795  O   ARG A 686      27.022  19.566  -6.101  1.00  0.380          O  
ATOM  10796  CB  ARG A 686      28.904  19.715  -3.403  1.00  0.530          C  
ATOM  10797  CG  ARG A 686      29.403  18.762  -2.357  1.00  0.530          C  
ATOM  10798  CD  ARG A 686      29.110  19.160  -0.980  1.00  0.530          C  
ATOM  10799  NE  ARG A 686      29.820  20.358  -0.598  1.00  0.530          N  
ATOM  10800  CZ  ARG A 686      31.089  20.413  -0.102  1.00  0.530          C  
ATOM  10801  NH1 ARG A 686      31.823  19.333   0.056  1.00  0.530          N  
ATOM  10802  NH2 ARG A 686      31.601  21.574   0.232  1.00  0.530          N  
ATOM  10803  H   ARG A 686      31.134  19.358  -4.679  1.00  0.480          H  
ATOM  10804  HA  ARG A 686      28.558  18.117  -4.752  1.00  0.440          H  
ATOM  10805 1HB  ARG A 686      29.496  20.627  -3.355  1.00  0.640          H  
ATOM  10806 2HB  ARG A 686      27.872  19.970  -3.164  1.00  0.640          H  
ATOM  10807 1HG  ARG A 686      28.914  17.826  -2.516  1.00  0.640          H  
ATOM  10808 2HG  ARG A 686      30.482  18.640  -2.469  1.00  0.640          H  
ATOM  10809 1HD  ARG A 686      28.037  19.357  -0.887  1.00  0.640          H  
ATOM  10810 2HD  ARG A 686      29.385  18.355  -0.298  1.00  0.640          H  
ATOM  10811  HE  ARG A 686      29.322  21.229  -0.686  1.00  0.640          H  
ATOM  10812 1HH1 ARG A 686      31.485  18.425  -0.184  1.00  0.640          H  
ATOM  10813 2HH1 ARG A 686      32.766  19.418   0.434  1.00  0.640          H  
ATOM  10814 1HH2 ARG A 686      31.065  22.420   0.148  1.00  0.640          H  
ATOM  10815 2HH2 ARG A 686      32.555  21.635   0.633  1.00  0.640          H  
ATOM  10816  N   VAL A 687      28.722  21.031  -6.300  1.00  0.410          N  
ATOM  10817  CA  VAL A 687      27.998  21.831  -7.274  1.00  0.440          C  
ATOM  10818  C   VAL A 687      27.760  21.026  -8.553  1.00  0.420          C  
ATOM  10819  O   VAL A 687      26.666  21.069  -9.106  1.00  0.450          O  
ATOM  10820  CB  VAL A 687      28.721  23.155  -7.581  1.00  0.600          C  
ATOM  10821  CG1 VAL A 687      28.036  23.876  -8.752  1.00  0.600          C  
ATOM  10822  CG2 VAL A 687      28.684  24.041  -6.328  1.00  0.600          C  
ATOM  10823  H   VAL A 687      29.654  21.310  -5.976  1.00  0.490          H  
ATOM  10824  HA  VAL A 687      27.030  22.087  -6.851  1.00  0.530          H  
ATOM  10825  HB  VAL A 687      29.755  22.949  -7.862  1.00  0.720          H  
ATOM  10826 1HG1 VAL A 687      28.555  24.810  -8.951  1.00  0.720          H  
ATOM  10827 2HG1 VAL A 687      28.063  23.260  -9.649  1.00  0.720          H  
ATOM  10828 3HG1 VAL A 687      27.003  24.083  -8.495  1.00  0.720          H  
ATOM  10829 1HG2 VAL A 687      29.199  24.980  -6.529  1.00  0.720          H  
ATOM  10830 2HG2 VAL A 687      27.657  24.249  -6.053  1.00  0.720          H  
ATOM  10831 3HG2 VAL A 687      29.179  23.528  -5.508  1.00  0.720          H  
ATOM  10832  N   ALA A 688      28.769  20.324  -9.066  1.00  0.410          N  
ATOM  10833  CA  ALA A 688      28.543  19.511 -10.252  1.00  0.410          C  
ATOM  10834  C   ALA A 688      27.526  18.388  -9.988  1.00  0.390          C  
ATOM  10835  O   ALA A 688      26.647  18.118 -10.804  1.00  0.490          O  
ATOM  10836  CB  ALA A 688      29.850  18.907 -10.713  1.00  0.570          C  
ATOM  10837  H   ALA A 688      29.700  20.353  -8.639  1.00  0.490          H  
ATOM  10838  HA  ALA A 688      28.148  20.156 -11.033  1.00  0.490          H  
ATOM  10839 1HB  ALA A 688      29.686  18.320 -11.615  1.00  0.690          H  
ATOM  10840 2HB  ALA A 688      30.564  19.704 -10.918  1.00  0.690          H  
ATOM  10841 3HB  ALA A 688      30.243  18.264  -9.924  1.00  0.690          H  
ATOM  10842  N   ALA A 689      27.613  17.744  -8.822  1.00  0.340          N  
ATOM  10843  CA  ALA A 689      26.711  16.655  -8.458  1.00  0.320          C  
ATOM  10844  C   ALA A 689      25.272  17.170  -8.420  1.00  0.310          C  
ATOM  10845  O   ALA A 689      24.336  16.507  -8.887  1.00  0.300          O  
ATOM  10846  CB  ALA A 689      27.147  16.068  -7.121  1.00  0.460          C  
ATOM  10847  H   ALA A 689      28.363  17.982  -8.178  1.00  0.410          H  
ATOM  10848  HA  ALA A 689      26.778  15.886  -9.225  1.00  0.380          H  
ATOM  10849 1HB  ALA A 689      26.519  15.238  -6.843  1.00  0.550          H  
ATOM  10850 2HB  ALA A 689      28.175  15.720  -7.205  1.00  0.550          H  
ATOM  10851 3HB  ALA A 689      27.093  16.833  -6.365  1.00  0.550          H  
ATOM  10852  N   SER A 690      25.135  18.404  -7.948  1.00  0.320          N  
ATOM  10853  CA  SER A 690      23.885  19.122  -7.771  1.00  0.320          C  
ATOM  10854  C   SER A 690      23.146  19.401  -9.076  1.00  0.310          C  
ATOM  10855  O   SER A 690      21.976  19.784  -9.049  1.00  0.310          O  
ATOM  10856  CB  SER A 690      24.138  20.418  -7.027  1.00  0.450          C  
ATOM  10857  OG  SER A 690      24.514  20.182  -5.705  1.00  0.450          O  
ATOM  10858  H   SER A 690      25.975  18.857  -7.583  1.00  0.380          H  
ATOM  10859  HA  SER A 690      23.242  18.502  -7.151  1.00  0.380          H  
ATOM  10860 1HB  SER A 690      24.920  20.936  -7.516  1.00  0.540          H  
ATOM  10861 2HB  SER A 690      23.280  21.055  -7.066  1.00  0.540          H  
ATOM  10862  HG  SER A 690      25.451  19.926  -5.738  1.00  0.540          H  
ATOM  10863  N   LEU A 691      23.800  19.188 -10.227  1.00  0.320          N  
ATOM  10864  CA  LEU A 691      23.177  19.407 -11.530  1.00  0.330          C  
ATOM  10865  C   LEU A 691      21.943  18.530 -11.703  1.00  0.360          C  
ATOM  10866  O   LEU A 691      21.098  18.802 -12.554  1.00  0.460          O  
ATOM  10867  CB  LEU A 691      24.173  19.145 -12.667  1.00  0.460          C  
ATOM  10868  CG  LEU A 691      25.359  20.163 -12.818  1.00  0.460          C  
ATOM  10869  CD1 LEU A 691      26.351  19.615 -13.836  1.00  0.460          C  
ATOM  10870  CD2 LEU A 691      24.840  21.534 -13.273  1.00  0.460          C  
ATOM  10871  H   LEU A 691      24.768  18.854 -10.211  1.00  0.380          H  
ATOM  10872  HA  LEU A 691      22.850  20.434 -11.575  1.00  0.400          H  
ATOM  10873 1HB  LEU A 691      24.612  18.161 -12.500  1.00  0.550          H  
ATOM  10874 2HB  LEU A 691      23.625  19.121 -13.607  1.00  0.550          H  
ATOM  10875  HG  LEU A 691      25.863  20.280 -11.862  1.00  0.550          H  
ATOM  10876 1HD1 LEU A 691      27.186  20.307 -13.935  1.00  0.550          H  
ATOM  10877 2HD1 LEU A 691      26.723  18.649 -13.483  1.00  0.550          H  
ATOM  10878 3HD1 LEU A 691      25.862  19.491 -14.800  1.00  0.550          H  
ATOM  10879 1HD2 LEU A 691      25.678  22.220 -13.375  1.00  0.550          H  
ATOM  10880 2HD2 LEU A 691      24.331  21.443 -14.231  1.00  0.550          H  
ATOM  10881 3HD2 LEU A 691      24.151  21.938 -12.540  1.00  0.550          H  
ATOM  10882  N   LEU A 692      21.863  17.448 -10.934  1.00  0.310          N  
ATOM  10883  CA  LEU A 692      20.716  16.568 -10.948  1.00  0.320          C  
ATOM  10884  C   LEU A 692      19.918  17.042  -9.743  1.00  0.320          C  
ATOM  10885  O   LEU A 692      20.433  17.057  -8.620  1.00  0.350          O  
ATOM  10886  CB  LEU A 692      21.176  15.114 -10.878  1.00  0.440          C  
ATOM  10887  CG  LEU A 692      21.636  14.466 -12.241  1.00  0.440          C  
ATOM  10888  CD1 LEU A 692      22.834  15.205 -12.871  1.00  0.440          C  
ATOM  10889  CD2 LEU A 692      22.010  13.045 -11.964  1.00  0.440          C  
ATOM  10890  H   LEU A 692      22.622  17.255 -10.270  1.00  0.370          H  
ATOM  10891  HA  LEU A 692      20.123  16.719 -11.844  1.00  0.380          H  
ATOM  10892 1HB  LEU A 692      22.020  15.062 -10.188  1.00  0.530          H  
ATOM  10893 2HB  LEU A 692      20.367  14.506 -10.475  1.00  0.530          H  
ATOM  10894  HG  LEU A 692      20.822  14.506 -12.949  1.00  0.530          H  
ATOM  10895 1HD1 LEU A 692      23.112  14.704 -13.797  1.00  0.530          H  
ATOM  10896 2HD1 LEU A 692      22.577  16.222 -13.105  1.00  0.530          H  
ATOM  10897 3HD1 LEU A 692      23.683  15.193 -12.184  1.00  0.530          H  
ATOM  10898 1HD2 LEU A 692      22.310  12.553 -12.887  1.00  0.530          H  
ATOM  10899 2HD2 LEU A 692      22.834  13.015 -11.248  1.00  0.530          H  
ATOM  10900 3HD2 LEU A 692      21.167  12.546 -11.551  1.00  0.530          H  
ATOM  10901  N   SER A 693      18.662  17.430  -9.954  1.00  0.330          N  
ATOM  10902  CA  SER A 693      17.908  18.080  -8.890  1.00  0.320          C  
ATOM  10903  C   SER A 693      17.824  17.313  -7.578  1.00  0.290          C  
ATOM  10904  O   SER A 693      18.011  17.936  -6.528  1.00  0.320          O  
ATOM  10905  CB  SER A 693      16.521  18.478  -9.377  1.00  0.450          C  
ATOM  10906  OG  SER A 693      15.808  19.077  -8.373  1.00  0.450          O  
ATOM  10907  H   SER A 693      18.224  17.324 -10.873  1.00  0.400          H  
ATOM  10908  HA  SER A 693      18.426  19.017  -8.672  1.00  0.380          H  
ATOM  10909 1HB  SER A 693      16.624  19.170 -10.205  1.00  0.540          H  
ATOM  10910 2HB  SER A 693      15.964  17.647  -9.735  1.00  0.540          H  
ATOM  10911  HG  SER A 693      14.953  19.284  -8.755  1.00  0.540          H  
ATOM  10912  N   PRO A 694      17.540  15.990  -7.542  1.00  0.280          N  
ATOM  10913  CA  PRO A 694      17.447  15.202  -6.325  1.00  0.330          C  
ATOM  10914  C   PRO A 694      18.756  15.184  -5.543  1.00  0.270          C  
ATOM  10915  O   PRO A 694      18.762  14.879  -4.349  1.00  0.270          O  
ATOM  10916  CB  PRO A 694      17.076  13.820  -6.843  1.00  0.490          C  
ATOM  10917  CG  PRO A 694      16.476  14.042  -8.204  1.00  0.490          C  
ATOM  10918  CD  PRO A 694      17.270  15.181  -8.766  1.00  0.490          C  
ATOM  10919  HA  PRO A 694      16.644  15.592  -5.687  1.00  0.400          H  
ATOM  10920 1HB  PRO A 694      17.958  13.242  -6.889  1.00  0.590          H  
ATOM  10921 2HB  PRO A 694      16.388  13.322  -6.142  1.00  0.590          H  
ATOM  10922 1HG  PRO A 694      16.550  13.116  -8.808  1.00  0.590          H  
ATOM  10923 2HG  PRO A 694      15.404  14.273  -8.114  1.00  0.590          H  
ATOM  10924 1HD  PRO A 694      18.207  14.788  -9.193  1.00  0.590          H  
ATOM  10925 2HD  PRO A 694      16.675  15.680  -9.491  1.00  0.590          H  
ATOM  10926  N   VAL A 695      19.865  15.492  -6.217  1.00  0.250          N  
ATOM  10927  CA  VAL A 695      21.160  15.475  -5.588  1.00  0.240          C  
ATOM  10928  C   VAL A 695      21.322  16.786  -4.866  1.00  0.250          C  
ATOM  10929  O   VAL A 695      21.721  16.810  -3.699  1.00  0.250          O  
ATOM  10930  CB  VAL A 695      22.278  15.259  -6.619  1.00  0.340          C  
ATOM  10931  CG1 VAL A 695      23.610  15.331  -5.945  1.00  0.340          C  
ATOM  10932  CG2 VAL A 695      22.075  13.917  -7.362  1.00  0.340          C  
ATOM  10933  H   VAL A 695      19.839  15.798  -7.189  1.00  0.300          H  
ATOM  10934  HA  VAL A 695      21.181  14.681  -4.857  1.00  0.290          H  
ATOM  10935  HB  VAL A 695      22.252  16.061  -7.346  1.00  0.410          H  
ATOM  10936 1HG1 VAL A 695      24.355  15.190  -6.684  1.00  0.410          H  
ATOM  10937 2HG1 VAL A 695      23.742  16.294  -5.475  1.00  0.410          H  
ATOM  10938 3HG1 VAL A 695      23.692  14.568  -5.213  1.00  0.410          H  
ATOM  10939 1HG2 VAL A 695      22.868  13.799  -8.103  1.00  0.410          H  
ATOM  10940 2HG2 VAL A 695      22.105  13.090  -6.690  1.00  0.410          H  
ATOM  10941 3HG2 VAL A 695      21.110  13.919  -7.869  1.00  0.410          H  
ATOM  10942  N   ALA A 696      21.030  17.886  -5.568  1.00  0.270          N  
ATOM  10943  CA  ALA A 696      21.138  19.195  -4.937  1.00  0.290          C  
ATOM  10944  C   ALA A 696      20.230  19.240  -3.729  1.00  0.300          C  
ATOM  10945  O   ALA A 696      20.600  19.739  -2.662  1.00  0.310          O  
ATOM  10946  CB  ALA A 696      20.710  20.293  -5.892  1.00  0.400          C  
ATOM  10947  H   ALA A 696      20.740  17.777  -6.549  1.00  0.320          H  
ATOM  10948  HA  ALA A 696      22.167  19.345  -4.629  1.00  0.350          H  
ATOM  10949 1HB  ALA A 696      20.797  21.261  -5.414  1.00  0.480          H  
ATOM  10950 2HB  ALA A 696      21.301  20.278  -6.762  1.00  0.480          H  
ATOM  10951 3HB  ALA A 696      19.689  20.122  -6.175  1.00  0.480          H  
ATOM  10952  N   PHE A 697      19.041  18.667  -3.897  1.00  0.300          N  
ATOM  10953  CA  PHE A 697      18.045  18.637  -2.861  1.00  0.320          C  
ATOM  10954  C   PHE A 697      18.567  17.851  -1.688  1.00  0.310          C  
ATOM  10955  O   PHE A 697      18.532  18.328  -0.553  1.00  0.320          O  
ATOM  10956  CB  PHE A 697      16.784  18.032  -3.395  1.00  0.440          C  
ATOM  10957  CG  PHE A 697      15.655  18.059  -2.475  1.00  0.440          C  
ATOM  10958  CD1 PHE A 697      15.001  19.245  -2.292  1.00  0.440          C  
ATOM  10959  CD2 PHE A 697      15.209  16.942  -1.813  1.00  0.440          C  
ATOM  10960  CE1 PHE A 697      13.935  19.342  -1.474  1.00  0.440          C  
ATOM  10961  CE2 PHE A 697      14.127  17.038  -0.980  1.00  0.440          C  
ATOM  10962  CZ  PHE A 697      13.496  18.254  -0.816  1.00  0.440          C  
ATOM  10963  H   PHE A 697      18.804  18.271  -4.812  1.00  0.360          H  
ATOM  10964  HA  PHE A 697      17.843  19.656  -2.543  1.00  0.380          H  
ATOM  10965 1HB  PHE A 697      16.524  18.564  -4.279  1.00  0.530          H  
ATOM  10966 2HB  PHE A 697      16.967  17.003  -3.682  1.00  0.530          H  
ATOM  10967  HD1 PHE A 697      15.350  20.127  -2.815  1.00  0.530          H  
ATOM  10968  HD2 PHE A 697      15.715  15.986  -1.951  1.00  0.530          H  
ATOM  10969  HE1 PHE A 697      13.446  20.303  -1.344  1.00  0.530          H  
ATOM  10970  HE2 PHE A 697      13.772  16.159  -0.446  1.00  0.530          H  
ATOM  10971  HZ  PHE A 697      12.655  18.348  -0.159  1.00  0.530          H  
ATOM  10972  N   GLY A 698      19.080  16.646  -1.936  1.00  0.300          N  
ATOM  10973  CA  GLY A 698      19.587  15.848  -0.848  1.00  0.300          C  
ATOM  10974  C   GLY A 698      20.686  16.584  -0.069  1.00  0.290          C  
ATOM  10975  O   GLY A 698      20.764  16.461   1.159  1.00  0.300          O  
ATOM  10976  H   GLY A 698      19.098  16.248  -2.879  1.00  0.360          H  
ATOM  10977 1HA  GLY A 698      18.768  15.604  -0.188  1.00  0.360          H  
ATOM  10978 2HA  GLY A 698      19.965  14.911  -1.251  1.00  0.360          H  
ATOM  10979  N   PHE A 699      21.542  17.359  -0.755  1.00  0.280          N  
ATOM  10980  CA  PHE A 699      22.576  18.088  -0.021  1.00  0.280          C  
ATOM  10981  C   PHE A 699      21.911  19.112   0.881  1.00  0.300          C  
ATOM  10982  O   PHE A 699      22.336  19.320   2.022  1.00  0.300          O  
ATOM  10983  CB  PHE A 699      23.539  18.838  -0.929  1.00  0.390          C  
ATOM  10984  CG  PHE A 699      24.532  18.033  -1.712  1.00  0.390          C  
ATOM  10985  CD1 PHE A 699      24.684  18.303  -3.045  1.00  0.390          C  
ATOM  10986  CD2 PHE A 699      25.330  17.041  -1.139  1.00  0.390          C  
ATOM  10987  CE1 PHE A 699      25.582  17.629  -3.803  1.00  0.390          C  
ATOM  10988  CE2 PHE A 699      26.241  16.358  -1.918  1.00  0.390          C  
ATOM  10989  CZ  PHE A 699      26.356  16.663  -3.250  1.00  0.390          C  
ATOM  10990  H   PHE A 699      21.501  17.372  -1.785  1.00  0.340          H  
ATOM  10991  HA  PHE A 699      23.126  17.387   0.606  1.00  0.340          H  
ATOM  10992 1HB  PHE A 699      22.962  19.437  -1.635  1.00  0.470          H  
ATOM  10993 2HB  PHE A 699      24.102  19.518  -0.308  1.00  0.470          H  
ATOM  10994  HD1 PHE A 699      24.075  19.074  -3.496  1.00  0.470          H  
ATOM  10995  HD2 PHE A 699      25.239  16.803  -0.072  1.00  0.470          H  
ATOM  10996  HE1 PHE A 699      25.677  17.868  -4.858  1.00  0.470          H  
ATOM  10997  HE2 PHE A 699      26.869  15.579  -1.479  1.00  0.470          H  
ATOM  10998  HZ  PHE A 699      27.070  16.138  -3.866  1.00  0.470          H  
ATOM  10999  N   GLY A 700      20.886  19.783   0.347  1.00  0.310          N  
ATOM  11000  CA  GLY A 700      20.139  20.777   1.102  1.00  0.320          C  
ATOM  11001  C   GLY A 700      19.478  20.135   2.315  1.00  0.340          C  
ATOM  11002  O   GLY A 700      19.505  20.700   3.412  1.00  0.360          O  
ATOM  11003  H   GLY A 700      20.647  19.603  -0.640  1.00  0.370          H  
ATOM  11004 1HA  GLY A 700      20.807  21.576   1.417  1.00  0.380          H  
ATOM  11005 2HA  GLY A 700      19.386  21.220   0.461  1.00  0.380          H  
ATOM  11006  N   CYS A 701      18.972  18.903   2.147  1.00  0.330          N  
ATOM  11007  CA  CYS A 701      18.327  18.198   3.246  1.00  0.340          C  
ATOM  11008  C   CYS A 701      19.326  17.979   4.374  1.00  0.340          C  
ATOM  11009  O   CYS A 701      18.983  18.205   5.541  1.00  0.360          O  
ATOM  11010  CB  CYS A 701      17.780  16.829   2.813  1.00  0.470          C  
ATOM  11011  SG  CYS A 701      16.337  16.846   1.694  1.00  0.470          S  
ATOM  11012  H   CYS A 701      18.983  18.516   1.202  1.00  0.400          H  
ATOM  11013  HA  CYS A 701      17.502  18.807   3.614  1.00  0.410          H  
ATOM  11014 1HB  CYS A 701      18.572  16.278   2.325  1.00  0.570          H  
ATOM  11015 2HB  CYS A 701      17.506  16.259   3.699  1.00  0.570          H  
ATOM  11016  HG  CYS A 701      16.951  17.469   0.664  1.00  0.570          H  
ATOM  11017  N   GLU A 702      20.571  17.585   4.037  1.00  0.330          N  
ATOM  11018  CA  GLU A 702      21.577  17.406   5.079  1.00  0.330          C  
ATOM  11019  C   GLU A 702      21.888  18.717   5.780  1.00  0.330          C  
ATOM  11020  O   GLU A 702      21.959  18.746   7.008  1.00  0.340          O  
ATOM  11021  CB  GLU A 702      22.894  16.838   4.529  1.00  0.460          C  
ATOM  11022  CG  GLU A 702      22.859  15.385   4.116  1.00  0.460          C  
ATOM  11023  CD  GLU A 702      24.173  14.876   3.547  1.00  0.460          C  
ATOM  11024  OE1 GLU A 702      24.921  15.649   2.999  1.00  0.460          O  
ATOM  11025  OE2 GLU A 702      24.456  13.725   3.747  1.00  0.460          O  
ATOM  11026  H   GLU A 702      20.783  17.352   3.059  1.00  0.400          H  
ATOM  11027  HA  GLU A 702      21.186  16.703   5.817  1.00  0.400          H  
ATOM  11028 1HB  GLU A 702      23.192  17.419   3.654  1.00  0.550          H  
ATOM  11029 2HB  GLU A 702      23.677  16.956   5.278  1.00  0.550          H  
ATOM  11030 1HG  GLU A 702      22.587  14.775   4.971  1.00  0.550          H  
ATOM  11031 2HG  GLU A 702      22.071  15.271   3.376  1.00  0.550          H  
ATOM  11032  N   SER A 703      22.021  19.817   5.024  1.00  0.340          N  
ATOM  11033  CA  SER A 703      22.340  21.099   5.644  1.00  0.350          C  
ATOM  11034  C   SER A 703      21.234  21.544   6.586  1.00  0.350          C  
ATOM  11035  O   SER A 703      21.500  22.018   7.699  1.00  0.370          O  
ATOM  11036  CB  SER A 703      22.571  22.171   4.588  1.00  0.490          C  
ATOM  11037  OG  SER A 703      23.728  21.912   3.833  1.00  0.490          O  
ATOM  11038  H   SER A 703      21.979  19.738   3.999  1.00  0.410          H  
ATOM  11039  HA  SER A 703      23.253  20.982   6.220  1.00  0.420          H  
ATOM  11040 1HB  SER A 703      21.705  22.212   3.924  1.00  0.580          H  
ATOM  11041 2HB  SER A 703      22.656  23.143   5.070  1.00  0.580          H  
ATOM  11042  HG  SER A 703      23.803  22.628   3.202  1.00  0.580          H  
ATOM  11043  N   LEU A 704      19.989  21.360   6.161  1.00  0.350          N  
ATOM  11044  CA  LEU A 704      18.854  21.773   6.957  1.00  0.360          C  
ATOM  11045  C   LEU A 704      18.789  20.912   8.227  1.00  0.360          C  
ATOM  11046  O   LEU A 704      18.552  21.445   9.317  1.00  0.380          O  
ATOM  11047  CB  LEU A 704      17.587  21.703   6.076  1.00  0.500          C  
ATOM  11048  CG  LEU A 704      16.216  22.172   6.653  1.00  0.500          C  
ATOM  11049  CD1 LEU A 704      16.288  23.659   7.101  1.00  0.500          C  
ATOM  11050  CD2 LEU A 704      15.149  22.006   5.532  1.00  0.500          C  
ATOM  11051  H   LEU A 704      19.832  20.972   5.225  1.00  0.420          H  
ATOM  11052  HA  LEU A 704      19.013  22.805   7.251  1.00  0.430          H  
ATOM  11053 1HB  LEU A 704      17.779  22.288   5.174  1.00  0.600          H  
ATOM  11054 2HB  LEU A 704      17.468  20.662   5.763  1.00  0.600          H  
ATOM  11055  HG  LEU A 704      15.947  21.565   7.518  1.00  0.600          H  
ATOM  11056 1HD1 LEU A 704      15.313  23.964   7.485  1.00  0.600          H  
ATOM  11057 2HD1 LEU A 704      17.033  23.774   7.887  1.00  0.600          H  
ATOM  11058 3HD1 LEU A 704      16.552  24.284   6.251  1.00  0.600          H  
ATOM  11059 1HD2 LEU A 704      14.180  22.321   5.898  1.00  0.600          H  
ATOM  11060 2HD2 LEU A 704      15.424  22.618   4.666  1.00  0.600          H  
ATOM  11061 3HD2 LEU A 704      15.101  20.957   5.232  1.00  0.600          H  
ATOM  11062  N   ALA A 705      19.008  19.587   8.100  1.00  0.360          N  
ATOM  11063  CA  ALA A 705      19.023  18.700   9.262  1.00  0.370          C  
ATOM  11064  C   ALA A 705      20.159  19.082  10.230  1.00  0.390          C  
ATOM  11065  O   ALA A 705      19.976  19.007  11.447  1.00  0.410          O  
ATOM  11066  CB  ALA A 705      19.161  17.248   8.826  1.00  0.510          C  
ATOM  11067  H   ALA A 705      19.154  19.181   7.171  1.00  0.430          H  
ATOM  11068  HA  ALA A 705      18.076  18.819   9.787  1.00  0.440          H  
ATOM  11069 1HB  ALA A 705      19.144  16.595   9.700  1.00  0.620          H  
ATOM  11070 2HB  ALA A 705      18.336  16.988   8.161  1.00  0.620          H  
ATOM  11071 3HB  ALA A 705      20.107  17.124   8.294  1.00  0.620          H  
ATOM  11072  N   LEU A 706      21.334  19.482   9.708  1.00  0.380          N  
ATOM  11073  CA  LEU A 706      22.440  19.880  10.586  1.00  0.410          C  
ATOM  11074  C   LEU A 706      22.052  21.105  11.398  1.00  0.420          C  
ATOM  11075  O   LEU A 706      22.393  21.213  12.582  1.00  0.500          O  
ATOM  11076  CB  LEU A 706      23.713  20.201   9.776  1.00  0.560          C  
ATOM  11077  CG  LEU A 706      24.457  19.017   9.092  1.00  0.560          C  
ATOM  11078  CD1 LEU A 706      25.539  19.578   8.162  1.00  0.560          C  
ATOM  11079  CD2 LEU A 706      25.088  18.127  10.140  1.00  0.560          C  
ATOM  11080  H   LEU A 706      21.470  19.454   8.693  1.00  0.460          H  
ATOM  11081  HA  LEU A 706      22.635  19.069  11.281  1.00  0.490          H  
ATOM  11082 1HB  LEU A 706      23.436  20.898   8.987  1.00  0.670          H  
ATOM  11083 2HB  LEU A 706      24.418  20.702  10.433  1.00  0.670          H  
ATOM  11084  HG  LEU A 706      23.764  18.434   8.509  1.00  0.670          H  
ATOM  11085 1HD1 LEU A 706      26.059  18.755   7.676  1.00  0.670          H  
ATOM  11086 2HD1 LEU A 706      25.080  20.206   7.408  1.00  0.670          H  
ATOM  11087 3HD1 LEU A 706      26.247  20.165   8.740  1.00  0.670          H  
ATOM  11088 1HD2 LEU A 706      25.610  17.308   9.649  1.00  0.670          H  
ATOM  11089 2HD2 LEU A 706      25.794  18.709  10.730  1.00  0.670          H  
ATOM  11090 3HD2 LEU A 706      24.324  17.714  10.797  1.00  0.670          H  
ATOM  11091  N   LEU A 707      21.352  22.041  10.764  1.00  0.390          N  
ATOM  11092  CA  LEU A 707      20.908  23.224  11.477  1.00  0.400          C  
ATOM  11093  C   LEU A 707      19.920  22.820  12.597  1.00  0.400          C  
ATOM  11094  O   LEU A 707      20.002  23.336  13.723  1.00  0.430          O  
ATOM  11095  CB  LEU A 707      20.295  24.231  10.477  1.00  0.560          C  
ATOM  11096  CG  LEU A 707      21.274  24.940   9.455  1.00  0.560          C  
ATOM  11097  CD1 LEU A 707      20.448  25.723   8.417  1.00  0.560          C  
ATOM  11098  CD2 LEU A 707      22.197  25.916  10.205  1.00  0.560          C  
ATOM  11099  H   LEU A 707      21.177  21.937   9.756  1.00  0.470          H  
ATOM  11100  HA  LEU A 707      21.770  23.680  11.952  1.00  0.480          H  
ATOM  11101 1HB  LEU A 707      19.528  23.723   9.906  1.00  0.670          H  
ATOM  11102 2HB  LEU A 707      19.840  25.012  11.029  1.00  0.670          H  
ATOM  11103  HG  LEU A 707      21.871  24.192   8.938  1.00  0.670          H  
ATOM  11104 1HD1 LEU A 707      21.113  26.221   7.702  1.00  0.670          H  
ATOM  11105 2HD1 LEU A 707      19.790  25.044   7.882  1.00  0.670          H  
ATOM  11106 3HD1 LEU A 707      19.874  26.451   8.937  1.00  0.670          H  
ATOM  11107 1HD2 LEU A 707      22.859  26.404   9.490  1.00  0.670          H  
ATOM  11108 2HD2 LEU A 707      21.592  26.671  10.719  1.00  0.670          H  
ATOM  11109 3HD2 LEU A 707      22.797  25.383  10.933  1.00  0.670          H  
ATOM  11110  N   GLU A 708      19.048  21.830  12.331  1.00  0.390          N  
ATOM  11111  CA  GLU A 708      18.109  21.383  13.369  1.00  0.410          C  
ATOM  11112  C   GLU A 708      18.864  20.779  14.560  1.00  0.400          C  
ATOM  11113  O   GLU A 708      18.532  21.044  15.716  1.00  0.410          O  
ATOM  11114  CB  GLU A 708      17.160  20.307  12.840  1.00  0.570          C  
ATOM  11115  CG  GLU A 708      16.192  20.745  11.792  1.00  0.570          C  
ATOM  11116  CD  GLU A 708      15.253  21.759  12.238  1.00  0.570          C  
ATOM  11117  OE1 GLU A 708      15.018  21.855  13.408  1.00  0.570          O  
ATOM  11118  OE2 GLU A 708      14.760  22.460  11.418  1.00  0.570          O  
ATOM  11119  H   GLU A 708      18.983  21.473  11.371  1.00  0.470          H  
ATOM  11120  HA  GLU A 708      17.533  22.243  13.714  1.00  0.490          H  
ATOM  11121 1HB  GLU A 708      17.736  19.489  12.426  1.00  0.680          H  
ATOM  11122 2HB  GLU A 708      16.585  19.900  13.673  1.00  0.680          H  
ATOM  11123 1HG  GLU A 708      16.736  21.127  10.941  1.00  0.680          H  
ATOM  11124 2HG  GLU A 708      15.647  19.869  11.473  1.00  0.680          H  
ATOM  11125  N   GLU A 709      19.946  20.036  14.289  1.00  0.410          N  
ATOM  11126  CA  GLU A 709      20.755  19.439  15.361  1.00  0.420          C  
ATOM  11127  C   GLU A 709      21.351  20.513  16.260  1.00  0.420          C  
ATOM  11128  O   GLU A 709      21.449  20.335  17.481  1.00  0.450          O  
ATOM  11129  CB  GLU A 709      21.885  18.573  14.818  1.00  0.580          C  
ATOM  11130  CG  GLU A 709      21.478  17.266  14.171  1.00  0.580          C  
ATOM  11131  CD  GLU A 709      22.661  16.548  13.672  1.00  0.580          C  
ATOM  11132  OE1 GLU A 709      23.701  17.164  13.647  1.00  0.580          O  
ATOM  11133  OE2 GLU A 709      22.585  15.404  13.329  1.00  0.580          O  
ATOM  11134  H   GLU A 709      20.146  19.811  13.306  1.00  0.490          H  
ATOM  11135  HA  GLU A 709      20.111  18.814  15.974  1.00  0.500          H  
ATOM  11136 1HB  GLU A 709      22.448  19.145  14.083  1.00  0.700          H  
ATOM  11137 2HB  GLU A 709      22.564  18.335  15.629  1.00  0.700          H  
ATOM  11138 1HG  GLU A 709      20.966  16.648  14.906  1.00  0.700          H  
ATOM  11139 2HG  GLU A 709      20.795  17.461  13.346  1.00  0.700          H  
ATOM  11140  N   GLN A 710      21.657  21.665  15.669  1.00  0.410          N  
ATOM  11141  CA  GLN A 710      22.233  22.790  16.381  1.00  0.410          C  
ATOM  11142  C   GLN A 710      21.192  23.624  17.124  1.00  0.390          C  
ATOM  11143  O   GLN A 710      21.534  24.643  17.725  1.00  0.400          O  
ATOM  11144  CB  GLN A 710      23.005  23.681  15.411  1.00  0.570          C  
ATOM  11145  CG  GLN A 710      24.205  23.019  14.804  1.00  0.570          C  
ATOM  11146  CD  GLN A 710      25.190  22.709  15.857  1.00  0.570          C  
ATOM  11147  OE1 GLN A 710      25.445  23.591  16.680  1.00  0.570          O  
ATOM  11148  NE2 GLN A 710      25.742  21.510  15.871  1.00  0.570          N  
ATOM  11149  H   GLN A 710      21.560  21.731  14.645  1.00  0.490          H  
ATOM  11150  HA  GLN A 710      22.924  22.401  17.125  1.00  0.490          H  
ATOM  11151 1HB  GLN A 710      22.345  23.985  14.598  1.00  0.690          H  
ATOM  11152 2HB  GLN A 710      23.330  24.585  15.921  1.00  0.690          H  
ATOM  11153 1HG  GLN A 710      23.905  22.085  14.338  1.00  0.690          H  
ATOM  11154 2HG  GLN A 710      24.657  23.683  14.070  1.00  0.690          H  
ATOM  11155 1HE2 GLN A 710      26.416  21.269  16.573  1.00  0.690          H  
ATOM  11156 2HE2 GLN A 710      25.471  20.837  15.181  1.00  0.690          H  
ATOM  11157  N   GLY A 711      19.926  23.203  17.087  1.00  0.390          N  
ATOM  11158  CA  GLY A 711      18.867  23.875  17.820  1.00  0.420          C  
ATOM  11159  C   GLY A 711      18.191  25.047  17.123  1.00  0.410          C  
ATOM  11160  O   GLY A 711      17.419  25.783  17.759  1.00  0.440          O  
ATOM  11161  H   GLY A 711      19.675  22.365  16.560  1.00  0.470          H  
ATOM  11162 1HA  GLY A 711      18.116  23.133  18.090  1.00  0.500          H  
ATOM  11163 2HA  GLY A 711      19.293  24.212  18.749  1.00  0.500          H  
ATOM  11164  N   GLU A 712      18.531  25.271  15.856  1.00  0.390          N  
ATOM  11165  CA  GLU A 712      17.953  26.359  15.086  1.00  0.420          C  
ATOM  11166  C   GLU A 712      18.054  26.036  13.608  1.00  0.360          C  
ATOM  11167  O   GLU A 712      19.156  25.879  13.096  1.00  0.370          O  
ATOM  11168  CB  GLU A 712      18.694  27.670  15.394  1.00  0.580          C  
ATOM  11169  CG  GLU A 712      18.146  28.915  14.684  1.00  0.580          C  
ATOM  11170  CD  GLU A 712      18.868  30.193  15.080  1.00  0.580          C  
ATOM  11171  OE1 GLU A 712      18.832  30.528  16.240  1.00  0.580          O  
ATOM  11172  OE2 GLU A 712      19.450  30.837  14.222  1.00  0.580          O  
ATOM  11173  H   GLU A 712      19.183  24.637  15.382  1.00  0.470          H  
ATOM  11174  HA  GLU A 712      16.905  26.464  15.345  1.00  0.500          H  
ATOM  11175 1HB  GLU A 712      18.666  27.858  16.467  1.00  0.690          H  
ATOM  11176 2HB  GLU A 712      19.741  27.557  15.111  1.00  0.690          H  
ATOM  11177 1HG  GLU A 712      18.250  28.783  13.610  1.00  0.690          H  
ATOM  11178 2HG  GLU A 712      17.084  29.010  14.906  1.00  0.690          H  
ATOM  11179  N   GLY A 713      16.929  26.036  12.900  1.00  0.410          N  
ATOM  11180  CA  GLY A 713      16.919  25.730  11.482  1.00  0.470          C  
ATOM  11181  C   GLY A 713      17.314  26.960  10.698  1.00  0.500          C  
ATOM  11182  O   GLY A 713      17.832  27.930  11.260  1.00  0.510          O  
ATOM  11183  H   GLY A 713      16.026  26.176  13.351  1.00  0.490          H  
ATOM  11184 1HA  GLY A 713      17.596  24.904  11.276  1.00  0.560          H  
ATOM  11185 2HA  GLY A 713      15.924  25.401  11.177  1.00  0.560          H  
ATOM  11186  N   ALA A 714      17.058  26.946   9.403  1.00  0.540          N  
ATOM  11187  CA  ALA A 714      17.483  28.072   8.604  1.00  0.600          C  
ATOM  11188  C   ALA A 714      16.842  29.400   9.036  1.00  0.670          C  
ATOM  11189  O   ALA A 714      17.497  30.448   9.053  1.00  1.130          O  
ATOM  11190  CB  ALA A 714      17.180  27.799   7.182  1.00  0.820          C  
ATOM  11191  H   ALA A 714      16.612  26.137   8.991  1.00  0.650          H  
ATOM  11192  HA  ALA A 714      18.534  28.150   8.691  1.00  0.720          H  
ATOM  11193 1HB  ALA A 714      17.549  28.603   6.628  1.00  0.980          H  
ATOM  11194 2HB  ALA A 714      17.662  26.874   6.866  1.00  0.980          H  
ATOM  11195 3HB  ALA A 714      16.125  27.717   7.091  1.00  0.980          H  
ATOM  11196  N   GLN A 715      15.544  29.366   9.342  1.00  0.500          N  
ATOM  11197  CA  GLN A 715      14.781  30.544   9.782  1.00  0.560          C  
ATOM  11198  C   GLN A 715      15.058  31.791   8.931  1.00  0.710          C  
ATOM  11199  O   GLN A 715      15.159  32.884   9.472  1.00  1.240          O  
ATOM  11200  CB  GLN A 715      15.127  30.872  11.247  1.00  0.760          C  
ATOM  11201  CG  GLN A 715      14.761  29.805  12.296  1.00  0.760          C  
ATOM  11202  CD  GLN A 715      13.260  29.690  12.562  1.00  0.760          C  
ATOM  11203  OE1 GLN A 715      12.436  30.351  11.921  1.00  0.760          O  
ATOM  11204  NE2 GLN A 715      12.898  28.860  13.529  1.00  0.760          N  
ATOM  11205  H   GLN A 715      15.084  28.469   9.310  1.00  0.600          H  
ATOM  11206  HA  GLN A 715      13.720  30.315   9.698  1.00  0.670          H  
ATOM  11207 1HB  GLN A 715      16.204  31.038  11.329  1.00  0.910          H  
ATOM  11208 2HB  GLN A 715      14.637  31.800  11.539  1.00  0.910          H  
ATOM  11209 1HG  GLN A 715      15.125  28.834  11.955  1.00  0.910          H  
ATOM  11210 2HG  GLN A 715      15.253  30.068  13.232  1.00  0.910          H  
ATOM  11211 1HE2 GLN A 715      11.928  28.751  13.760  1.00  0.910          H  
ATOM  11212 2HE2 GLN A 715      13.596  28.352  14.039  1.00  0.910          H  
ATOM  11213  N   TRP A 716      15.196  31.630   7.619  1.00  0.510          N  
ATOM  11214  CA  TRP A 716      15.518  32.696   6.667  1.00  0.570          C  
ATOM  11215  C   TRP A 716      16.804  33.492   6.929  1.00  0.690          C  
ATOM  11216  O   TRP A 716      17.032  34.511   6.271  1.00  1.040          O  
ATOM  11217  CB  TRP A 716      14.379  33.696   6.541  1.00  0.770          C  
ATOM  11218  CG  TRP A 716      13.158  33.126   5.993  1.00  0.770          C  
ATOM  11219  CD1 TRP A 716      11.964  32.946   6.615  1.00  0.770          C  
ATOM  11220  CD2 TRP A 716      12.999  32.626   4.654  1.00  0.770          C  
ATOM  11221  NE1 TRP A 716      11.071  32.396   5.747  1.00  0.770          N  
ATOM  11222  CE2 TRP A 716      11.694  32.194   4.539  1.00  0.770          C  
ATOM  11223  CE3 TRP A 716      13.861  32.518   3.550  1.00  0.770          C  
ATOM  11224  CZ2 TRP A 716      11.212  31.673   3.367  1.00  0.770          C  
ATOM  11225  CZ3 TRP A 716      13.377  31.976   2.388  1.00  0.770          C  
ATOM  11226  CH2 TRP A 716      12.080  31.566   2.300  1.00  0.770          C  
ATOM  11227  H   TRP A 716      15.071  30.704   7.246  1.00  0.610          H  
ATOM  11228  HA  TRP A 716      15.636  32.221   5.701  1.00  0.680          H  
ATOM  11229 1HB  TRP A 716      14.157  34.125   7.517  1.00  0.930          H  
ATOM  11230 2HB  TRP A 716      14.686  34.515   5.896  1.00  0.930          H  
ATOM  11231  HD1 TRP A 716      11.748  33.217   7.648  1.00  0.930          H  
ATOM  11232  HE1 TRP A 716      10.106  32.178   5.961  1.00  0.930          H  
ATOM  11233  HE3 TRP A 716      14.893  32.855   3.610  1.00  0.930          H  
ATOM  11234  HZ2 TRP A 716      10.191  31.349   3.260  1.00  0.930          H  
ATOM  11235  HZ3 TRP A 716      14.053  31.894   1.540  1.00  0.930          H  
ATOM  11236  HH2 TRP A 716      11.714  31.149   1.368  1.00  0.930          H  
ATOM  11237  N   HIS A 717      17.665  33.023   7.827  1.00  0.600          N  
ATOM  11238  CA  HIS A 717      18.919  33.717   8.080  1.00  0.710          C  
ATOM  11239  C   HIS A 717      20.121  32.809   7.890  1.00  0.630          C  
ATOM  11240  O   HIS A 717      21.185  33.251   7.455  1.00  0.720          O  
ATOM  11241  CB  HIS A 717      18.919  34.306   9.493  1.00  0.950          C  
ATOM  11242  CG  HIS A 717      17.862  35.351   9.692  1.00  0.950          C  
ATOM  11243  ND1 HIS A 717      17.931  36.598   9.103  1.00  0.950          N  
ATOM  11244  CD2 HIS A 717      16.715  35.336  10.407  1.00  0.950          C  
ATOM  11245  CE1 HIS A 717      16.870  37.301   9.450  1.00  0.950          C  
ATOM  11246  NE2 HIS A 717      16.119  36.563  10.243  1.00  0.950          N  
ATOM  11247  H   HIS A 717      17.430  32.179   8.349  1.00  0.720          H  
ATOM  11248  HA  HIS A 717      19.023  34.543   7.381  1.00  0.850          H  
ATOM  11249 1HB  HIS A 717      18.743  33.505  10.214  1.00  1.140          H  
ATOM  11250 2HB  HIS A 717      19.892  34.740   9.712  1.00  1.140          H  
ATOM  11251  HD1 HIS A 717      18.464  36.806   8.282  1.00  1.140          H  
ATOM  11252  HD2 HIS A 717      16.243  34.576  11.029  1.00  1.140          H  
ATOM  11253  HE1 HIS A 717      16.738  38.318   9.084  1.00  1.140          H  
ATOM  11254  N   ASN A 718      19.942  31.516   8.148  1.00  0.530          N  
ATOM  11255  CA  ASN A 718      21.030  30.567   8.061  1.00  0.520          C  
ATOM  11256  C   ASN A 718      20.918  29.819   6.732  1.00  0.570          C  
ATOM  11257  O   ASN A 718      21.665  28.892   6.446  1.00  0.660          O  
ATOM  11258  CB  ASN A 718      20.989  29.633   9.257  1.00  0.730          C  
ATOM  11259  CG  ASN A 718      21.210  30.297  10.552  1.00  0.730          C  
ATOM  11260  OD1 ASN A 718      22.134  31.103  10.755  1.00  0.730          O  
ATOM  11261  ND2 ASN A 718      20.304  29.977  11.477  1.00  0.730          N  
ATOM  11262  H   ASN A 718      19.046  31.179   8.487  1.00  0.640          H  
ATOM  11263  HA  ASN A 718      21.977  31.109   8.063  1.00  0.620          H  
ATOM  11264 1HB  ASN A 718      20.059  29.235   9.344  1.00  0.880          H  
ATOM  11265 2HB  ASN A 718      21.684  28.815   9.138  1.00  0.880          H  
ATOM  11266 1HD2 ASN A 718      20.318  30.390  12.412  1.00  0.880          H  
ATOM  11267 2HD2 ASN A 718      19.538  29.313  11.272  1.00  0.880          H  
ATOM  11268  N   VAL A 719      20.030  30.282   5.864  1.00  0.590          N  
ATOM  11269  CA  VAL A 719      19.853  29.642   4.566  1.00  0.620          C  
ATOM  11270  C   VAL A 719      21.202  29.812   3.836  1.00  0.470          C  
ATOM  11271  O   VAL A 719      21.714  28.901   3.177  1.00  0.410          O  
ATOM  11272  CB  VAL A 719      18.689  30.304   3.758  1.00  0.860          C  
ATOM  11273  CG1 VAL A 719      18.611  29.712   2.359  1.00  0.860          C  
ATOM  11274  CG2 VAL A 719      17.340  30.124   4.467  1.00  0.860          C  
ATOM  11275  H   VAL A 719      19.470  31.075   6.139  1.00  0.710          H  
ATOM  11276  HA  VAL A 719      19.649  28.582   4.708  1.00  0.740          H  
ATOM  11277  HB  VAL A 719      18.901  31.368   3.659  1.00  1.030          H  
ATOM  11278 1HG1 VAL A 719      17.816  30.199   1.795  1.00  1.030          H  
ATOM  11279 2HG1 VAL A 719      19.522  29.855   1.861  1.00  1.030          H  
ATOM  11280 3HG1 VAL A 719      18.404  28.646   2.421  1.00  1.030          H  
ATOM  11281 1HG2 VAL A 719      16.553  30.614   3.891  1.00  1.030          H  
ATOM  11282 2HG2 VAL A 719      17.117  29.067   4.538  1.00  1.030          H  
ATOM  11283 3HG2 VAL A 719      17.389  30.564   5.457  1.00  1.030          H  
ATOM  11284  N   GLY A 720      21.763  31.017   3.961  1.00  0.560          N  
ATOM  11285  CA  GLY A 720      23.021  31.399   3.342  1.00  0.740          C  
ATOM  11286  C   GLY A 720      24.270  31.133   4.186  1.00  0.860          C  
ATOM  11287  O   GLY A 720      25.349  31.637   3.841  1.00  1.460          O  
ATOM  11288  H   GLY A 720      21.284  31.706   4.523  1.00  0.670          H  
ATOM  11289 1HA  GLY A 720      23.126  30.870   2.400  1.00  0.890          H  
ATOM  11290 2HA  GLY A 720      22.977  32.458   3.094  1.00  0.890          H  
ATOM  11291  N   THR A 721      24.157  30.417   5.315  1.00  1.080          N  
ATOM  11292  CA  THR A 721      25.367  30.226   6.094  1.00  1.340          C  
ATOM  11293  C   THR A 721      25.954  28.905   5.717  1.00  1.100          C  
ATOM  11294  O   THR A 721      25.425  28.196   4.863  1.00  1.590          O  
ATOM  11295  CB  THR A 721      25.183  30.283   7.627  1.00  1.770          C  
ATOM  11296  OG1 THR A 721      26.489  30.387   8.214  1.00  1.770          O  
ATOM  11297  CG2 THR A 721      24.509  29.001   8.195  1.00  1.770          C  
ATOM  11298  H   THR A 721      23.279  29.981   5.594  1.00  1.300          H  
ATOM  11299  HA  THR A 721      26.092  30.995   5.838  1.00  1.610          H  
ATOM  11300  HB  THR A 721      24.586  31.159   7.883  1.00  2.130          H  
ATOM  11301  HG1 THR A 721      26.406  30.549   9.163  1.00  2.130          H  
ATOM  11302 1HG2 THR A 721      24.417  29.098   9.276  1.00  2.130          H  
ATOM  11303 2HG2 THR A 721      23.558  28.892   7.773  1.00  2.130          H  
ATOM  11304 3HG2 THR A 721      25.085  28.111   7.983  1.00  2.130          H  
ATOM  11305  N   ARG A 722      27.060  28.572   6.328  1.00  0.990          N  
ATOM  11306  CA  ARG A 722      27.735  27.340   5.996  1.00  0.920          C  
ATOM  11307  C   ARG A 722      27.896  26.534   7.304  1.00  1.210          C  
ATOM  11308  O   ARG A 722      27.884  27.120   8.389  1.00  1.400          O  
ATOM  11309  CB  ARG A 722      29.047  27.641   5.270  1.00  1.320          C  
ATOM  11310  CG  ARG A 722      28.943  27.927   3.711  1.00  1.320          C  
ATOM  11311  CD  ARG A 722      28.345  29.301   3.316  1.00  1.320          C  
ATOM  11312  NE  ARG A 722      28.484  29.558   1.879  1.00  1.320          N  
ATOM  11313  CZ  ARG A 722      27.947  30.580   1.164  1.00  1.320          C  
ATOM  11314  NH1 ARG A 722      27.167  31.515   1.698  1.00  1.320          N  
ATOM  11315  NH2 ARG A 722      28.210  30.630  -0.132  1.00  1.320          N  
ATOM  11316  H   ARG A 722      27.394  29.202   7.058  1.00  1.190          H  
ATOM  11317  HA  ARG A 722      27.113  26.813   5.287  1.00  1.100          H  
ATOM  11318 1HB  ARG A 722      29.539  28.490   5.738  1.00  1.580          H  
ATOM  11319 2HB  ARG A 722      29.701  26.786   5.368  1.00  1.580          H  
ATOM  11320 1HG  ARG A 722      29.934  27.856   3.272  1.00  1.580          H  
ATOM  11321 2HG  ARG A 722      28.308  27.174   3.265  1.00  1.580          H  
ATOM  11322 1HD  ARG A 722      27.303  29.317   3.522  1.00  1.580          H  
ATOM  11323 2HD  ARG A 722      28.838  30.099   3.866  1.00  1.580          H  
ATOM  11324  HE  ARG A 722      29.030  28.888   1.341  1.00  1.580          H  
ATOM  11325 1HH1 ARG A 722      26.884  31.502   2.686  1.00  1.580          H  
ATOM  11326 2HH1 ARG A 722      26.796  32.247   1.115  1.00  1.580          H  
ATOM  11327 1HH2 ARG A 722      28.794  29.907  -0.554  1.00  1.580          H  
ATOM  11328 2HH2 ARG A 722      27.825  31.365  -0.703  1.00  1.580          H  
ATOM  11329  N   PRO A 723      27.989  25.196   7.259  1.00  1.760          N  
ATOM  11330  CA  PRO A 723      28.159  24.329   8.431  1.00  2.150          C  
ATOM  11331  C   PRO A 723      29.359  24.457   9.457  1.00  1.620          C  
ATOM  11332  O   PRO A 723      29.440  23.434  10.137  1.00  2.090          O  
ATOM  11333  CB  PRO A 723      28.093  22.920   7.792  1.00  3.220          C  
ATOM  11334  CG  PRO A 723      27.274  23.083   6.526  1.00  3.220          C  
ATOM  11335  CD  PRO A 723      27.587  24.465   6.006  1.00  3.220          C  
ATOM  11336  HA  PRO A 723      27.238  24.457   9.021  1.00  2.580          H  
ATOM  11337 1HB  PRO A 723      29.057  22.504   7.613  1.00  3.870          H  
ATOM  11338 2HB  PRO A 723      27.602  22.235   8.493  1.00  3.870          H  
ATOM  11339 1HG  PRO A 723      27.553  22.304   5.798  1.00  3.870          H  
ATOM  11340 2HG  PRO A 723      26.206  22.942   6.743  1.00  3.870          H  
ATOM  11341 1HD  PRO A 723      28.365  24.468   5.228  1.00  3.870          H  
ATOM  11342 2HD  PRO A 723      26.630  24.826   5.618  1.00  3.870          H  
ATOM  11343  N   THR A 724      30.568  25.084   9.218  1.00  1.020          N  
ATOM  11344  CA  THR A 724      31.607  25.175   8.148  1.00  0.900          C  
ATOM  11345  C   THR A 724      31.568  26.593   7.535  1.00  1.110          C  
ATOM  11346  O   THR A 724      30.612  27.295   7.812  1.00  2.060          O  
ATOM  11347  CB  THR A 724      31.588  24.051   7.110  1.00  1.310          C  
ATOM  11348  OG1 THR A 724      30.409  24.046   6.411  1.00  1.310          O  
ATOM  11349  CG2 THR A 724      31.856  22.723   7.741  1.00  1.310          C  
ATOM  11350  H   THR A 724      30.438  26.044   9.519  1.00  1.220          H  
ATOM  11351  HA  THR A 724      32.559  25.064   8.644  1.00  1.080          H  
ATOM  11352  HB  THR A 724      32.333  24.187   6.475  1.00  1.570          H  
ATOM  11353  HG1 THR A 724      30.315  24.861   5.925  1.00  1.570          H  
ATOM  11354 1HG2 THR A 724      31.880  21.953   6.969  1.00  1.570          H  
ATOM  11355 2HG2 THR A 724      32.812  22.781   8.224  1.00  1.570          H  
ATOM  11356 3HG2 THR A 724      31.111  22.472   8.468  1.00  1.570          H  
ATOM  11357  N   ALA A 725      32.595  27.159   6.829  1.00  1.130          N  
ATOM  11358  CA  ALA A 725      33.948  26.769   6.350  1.00  1.280          C  
ATOM  11359  C   ALA A 725      34.036  25.635   5.333  1.00  1.160          C  
ATOM  11360  O   ALA A 725      34.989  24.859   5.378  1.00  1.750          O  
ATOM  11361  CB  ALA A 725      34.852  26.399   7.520  1.00  1.730          C  
ATOM  11362  H   ALA A 725      32.389  28.123   6.601  1.00  1.360          H  
ATOM  11363  HA  ALA A 725      34.368  27.655   5.876  1.00  1.540          H  
ATOM  11364 1HB  ALA A 725      35.856  26.214   7.143  1.00  2.080          H  
ATOM  11365 2HB  ALA A 725      34.880  27.226   8.229  1.00  2.080          H  
ATOM  11366 3HB  ALA A 725      34.511  25.523   8.011  1.00  2.080          H  
ATOM  11367  N   ASP A 726      33.064  25.536   4.417  1.00  0.890          N  
ATOM  11368  CA  ASP A 726      33.111  24.523   3.362  1.00  0.800          C  
ATOM  11369  C   ASP A 726      32.268  24.938   2.144  1.00  0.720          C  
ATOM  11370  O   ASP A 726      31.600  24.108   1.527  1.00  0.840          O  
ATOM  11371  CB  ASP A 726      32.694  23.139   3.923  1.00  1.160          C  
ATOM  11372  CG  ASP A 726      32.990  21.934   3.010  1.00  1.160          C  
ATOM  11373  OD1 ASP A 726      33.750  22.079   2.072  1.00  1.160          O  
ATOM  11374  OD2 ASP A 726      32.455  20.867   3.263  1.00  1.160          O  
ATOM  11375  H   ASP A 726      32.298  26.192   4.436  1.00  1.070          H  
ATOM  11376  HA  ASP A 726      34.144  24.426   3.031  1.00  0.960          H  
ATOM  11377 1HB  ASP A 726      33.240  22.954   4.841  1.00  1.390          H  
ATOM  11378 2HB  ASP A 726      31.627  23.146   4.163  1.00  1.390          H  
ATOM  11379  N   VAL A 727      32.323  26.229   1.807  1.00  0.720          N  
ATOM  11380  CA  VAL A 727      31.636  26.879   0.660  1.00  0.780          C  
ATOM  11381  C   VAL A 727      30.126  26.656   0.398  1.00  0.710          C  
ATOM  11382  O   VAL A 727      29.384  27.621   0.220  1.00  0.850          O  
ATOM  11383  CB  VAL A 727      32.394  26.479  -0.628  1.00  1.070          C  
ATOM  11384  CG1 VAL A 727      31.701  27.042  -1.883  1.00  1.070          C  
ATOM  11385  CG2 VAL A 727      33.824  26.977  -0.551  1.00  1.070          C  
ATOM  11386  H   VAL A 727      32.906  26.833   2.365  1.00  0.860          H  
ATOM  11387  HA  VAL A 727      31.778  27.948   0.796  1.00  0.940          H  
ATOM  11388  HB  VAL A 727      32.391  25.412  -0.702  1.00  1.280          H  
ATOM  11389 1HG1 VAL A 727      32.262  26.734  -2.762  1.00  1.280          H  
ATOM  11390 2HG1 VAL A 727      30.683  26.680  -1.982  1.00  1.280          H  
ATOM  11391 3HG1 VAL A 727      31.685  28.132  -1.827  1.00  1.280          H  
ATOM  11392 1HG2 VAL A 727      34.358  26.673  -1.448  1.00  1.280          H  
ATOM  11393 2HG2 VAL A 727      33.830  28.064  -0.472  1.00  1.280          H  
ATOM  11394 3HG2 VAL A 727      34.319  26.550   0.321  1.00  1.280          H  
ATOM  11395  N   PHE A 728      29.696  25.408   0.251  1.00  0.600          N  
ATOM  11396  CA  PHE A 728      28.332  25.004  -0.126  1.00  0.590          C  
ATOM  11397  C   PHE A 728      27.314  25.291   0.994  1.00  0.630          C  
ATOM  11398  O   PHE A 728      27.599  25.097   2.175  1.00  1.140          O  
ATOM  11399  CB  PHE A 728      28.369  23.514  -0.475  1.00  0.830          C  
ATOM  11400  CG  PHE A 728      27.244  23.009  -1.314  1.00  0.830          C  
ATOM  11401  CD1 PHE A 728      27.333  23.123  -2.707  1.00  0.830          C  
ATOM  11402  CD2 PHE A 728      26.127  22.438  -0.770  1.00  0.830          C  
ATOM  11403  CE1 PHE A 728      26.324  22.661  -3.521  1.00  0.830          C  
ATOM  11404  CE2 PHE A 728      25.133  21.987  -1.586  1.00  0.830          C  
ATOM  11405  CZ  PHE A 728      25.228  22.092  -2.960  1.00  0.830          C  
ATOM  11406  H   PHE A 728      30.376  24.693   0.452  1.00  0.720          H  
ATOM  11407  HA  PHE A 728      28.045  25.571  -1.012  1.00  0.710          H  
ATOM  11408 1HB  PHE A 728      29.296  23.306  -0.993  1.00  1.000          H  
ATOM  11409 2HB  PHE A 728      28.376  22.947   0.455  1.00  1.000          H  
ATOM  11410  HD1 PHE A 728      28.220  23.576  -3.156  1.00  1.000          H  
ATOM  11411  HD2 PHE A 728      26.031  22.343   0.316  1.00  1.000          H  
ATOM  11412  HE1 PHE A 728      26.400  22.746  -4.601  1.00  1.000          H  
ATOM  11413  HE2 PHE A 728      24.256  21.547  -1.148  1.00  1.000          H  
ATOM  11414  HZ  PHE A 728      24.424  21.730  -3.597  1.00  1.000          H  
ATOM  11415  N   SER A 729      26.090  25.717   0.617  1.00  0.430          N  
ATOM  11416  CA  SER A 729      25.018  26.075   1.571  1.00  0.440          C  
ATOM  11417  C   SER A 729      23.601  25.734   1.083  1.00  0.400          C  
ATOM  11418  O   SER A 729      23.401  25.459  -0.108  1.00  0.400          O  
ATOM  11419  CB  SER A 729      25.023  27.558   1.822  1.00  0.610          C  
ATOM  11420  OG  SER A 729      24.649  28.250   0.652  1.00  0.610          O  
ATOM  11421  H   SER A 729      25.920  25.837  -0.366  1.00  0.520          H  
ATOM  11422  HA  SER A 729      25.198  25.537   2.511  1.00  0.530          H  
ATOM  11423 1HB  SER A 729      24.329  27.807   2.625  1.00  0.730          H  
ATOM  11424 2HB  SER A 729      26.008  27.870   2.134  1.00  0.730          H  
ATOM  11425  HG  SER A 729      24.674  29.188   0.885  1.00  0.730          H  
ATOM  11426  N   LEU A 730      22.597  25.832   1.969  1.00  0.410          N  
ATOM  11427  CA  LEU A 730      21.195  25.606   1.589  1.00  0.410          C  
ATOM  11428  C   LEU A 730      20.800  26.598   0.496  1.00  0.400          C  
ATOM  11429  O   LEU A 730      20.047  26.254  -0.426  1.00  0.400          O  
ATOM  11430  CB  LEU A 730      20.264  25.745   2.813  1.00  0.570          C  
ATOM  11431  CG  LEU A 730      18.711  25.490   2.615  1.00  0.570          C  
ATOM  11432  CD1 LEU A 730      18.438  24.043   2.126  1.00  0.570          C  
ATOM  11433  CD2 LEU A 730      18.003  25.747   3.961  1.00  0.570          C  
ATOM  11434  H   LEU A 730      22.812  26.077   2.933  1.00  0.490          H  
ATOM  11435  HA  LEU A 730      21.110  24.598   1.191  1.00  0.490          H  
ATOM  11436 1HB  LEU A 730      20.610  25.061   3.584  1.00  0.690          H  
ATOM  11437 2HB  LEU A 730      20.367  26.755   3.193  1.00  0.690          H  
ATOM  11438  HG  LEU A 730      18.316  26.174   1.860  1.00  0.690          H  
ATOM  11439 1HD1 LEU A 730      17.367  23.900   2.008  1.00  0.690          H  
ATOM  11440 2HD1 LEU A 730      18.925  23.877   1.165  1.00  0.690          H  
ATOM  11441 3HD1 LEU A 730      18.818  23.325   2.856  1.00  0.690          H  
ATOM  11442 1HD2 LEU A 730      16.930  25.588   3.844  1.00  0.690          H  
ATOM  11443 2HD2 LEU A 730      18.394  25.061   4.715  1.00  0.690          H  
ATOM  11444 3HD2 LEU A 730      18.184  26.768   4.275  1.00  0.690          H  
ATOM  11445  N   ALA A 731      21.278  27.843   0.611  1.00  0.410          N  
ATOM  11446  CA  ALA A 731      21.017  28.868  -0.393  1.00  0.430          C  
ATOM  11447  C   ALA A 731      21.565  28.443  -1.750  1.00  0.420          C  
ATOM  11448  O   ALA A 731      20.917  28.674  -2.780  1.00  0.470          O  
ATOM  11449  CB  ALA A 731      21.672  30.190  -0.020  1.00  0.590          C  
ATOM  11450  H   ALA A 731      21.813  28.072   1.452  1.00  0.490          H  
ATOM  11451  HA  ALA A 731      19.940  28.998  -0.475  1.00  0.520          H  
ATOM  11452 1HB  ALA A 731      21.452  30.930  -0.786  1.00  0.710          H  
ATOM  11453 2HB  ALA A 731      21.311  30.546   0.921  1.00  0.710          H  
ATOM  11454 3HB  ALA A 731      22.743  30.049   0.043  1.00  0.710          H  
ATOM  11455  N   GLN A 732      22.747  27.797  -1.748  1.00  0.410          N  
ATOM  11456  CA  GLN A 732      23.377  27.344  -2.991  1.00  0.410          C  
ATOM  11457  C   GLN A 732      22.478  26.310  -3.627  1.00  0.390          C  
ATOM  11458  O   GLN A 732      22.262  26.336  -4.838  1.00  0.400          O  
ATOM  11459  CB  GLN A 732      24.759  26.716  -2.724  1.00  0.570          C  
ATOM  11460  CG  GLN A 732      25.589  26.327  -3.962  1.00  0.570          C  
ATOM  11461  CD  GLN A 732      26.047  27.501  -4.790  1.00  0.570          C  
ATOM  11462  OE1 GLN A 732      26.643  28.429  -4.244  1.00  0.570          O  
ATOM  11463  NE2 GLN A 732      25.798  27.478  -6.086  1.00  0.570          N  
ATOM  11464  H   GLN A 732      23.223  27.649  -0.857  1.00  0.490          H  
ATOM  11465  HA  GLN A 732      23.479  28.190  -3.669  1.00  0.490          H  
ATOM  11466 1HB  GLN A 732      25.352  27.390  -2.106  1.00  0.690          H  
ATOM  11467 2HB  GLN A 732      24.627  25.797  -2.168  1.00  0.690          H  
ATOM  11468 1HG  GLN A 732      26.473  25.794  -3.626  1.00  0.690          H  
ATOM  11469 2HG  GLN A 732      24.986  25.685  -4.585  1.00  0.690          H  
ATOM  11470 1HE2 GLN A 732      26.097  28.237  -6.667  1.00  0.690          H  
ATOM  11471 2HE2 GLN A 732      25.312  26.701  -6.490  1.00  0.690          H  
ATOM  11472  N   VAL A 733      21.892  25.450  -2.793  1.00  0.380          N  
ATOM  11473  CA  VAL A 733      20.976  24.432  -3.280  1.00  0.360          C  
ATOM  11474  C   VAL A 733      19.720  25.018  -3.882  1.00  0.360          C  
ATOM  11475  O   VAL A 733      19.340  24.608  -4.973  1.00  0.360          O  
ATOM  11476  CB  VAL A 733      20.583  23.444  -2.173  1.00  0.510          C  
ATOM  11477  CG1 VAL A 733      19.446  22.527  -2.647  1.00  0.510          C  
ATOM  11478  CG2 VAL A 733      21.795  22.645  -1.829  1.00  0.510          C  
ATOM  11479  H   VAL A 733      22.171  25.491  -1.806  1.00  0.460          H  
ATOM  11480  HA  VAL A 733      21.494  23.868  -4.055  1.00  0.430          H  
ATOM  11481  HB  VAL A 733      20.240  23.977  -1.296  1.00  0.610          H  
ATOM  11482 1HG1 VAL A 733      19.214  21.825  -1.871  1.00  0.610          H  
ATOM  11483 2HG1 VAL A 733      18.553  23.096  -2.883  1.00  0.610          H  
ATOM  11484 3HG1 VAL A 733      19.760  21.996  -3.521  1.00  0.610          H  
ATOM  11485 1HG2 VAL A 733      21.566  21.948  -1.055  1.00  0.610          H  
ATOM  11486 2HG2 VAL A 733      22.134  22.104  -2.713  1.00  0.610          H  
ATOM  11487 3HG2 VAL A 733      22.577  23.323  -1.487  1.00  0.610          H  
ATOM  11488  N   SER A 734      19.066  25.965  -3.201  1.00  0.380          N  
ATOM  11489  CA  SER A 734      17.834  26.525  -3.761  1.00  0.380          C  
ATOM  11490  C   SER A 734      18.126  27.166  -5.109  1.00  0.380          C  
ATOM  11491  O   SER A 734      17.373  26.986  -6.082  1.00  0.380          O  
ATOM  11492  CB  SER A 734      17.237  27.562  -2.824  1.00  0.530          C  
ATOM  11493  OG  SER A 734      16.793  26.981  -1.626  1.00  0.530          O  
ATOM  11494  H   SER A 734      19.408  26.259  -2.278  1.00  0.460          H  
ATOM  11495  HA  SER A 734      17.118  25.720  -3.904  1.00  0.460          H  
ATOM  11496 1HB  SER A 734      17.993  28.319  -2.603  1.00  0.640          H  
ATOM  11497 2HB  SER A 734      16.404  28.063  -3.318  1.00  0.640          H  
ATOM  11498  HG  SER A 734      16.452  27.705  -1.095  1.00  0.640          H  
ATOM  11499  N   GLY A 735      19.260  27.874  -5.171  1.00  0.390          N  
ATOM  11500  CA  GLY A 735      19.723  28.530  -6.371  1.00  0.390          C  
ATOM  11501  C   GLY A 735      19.925  27.521  -7.487  1.00  0.380          C  
ATOM  11502  O   GLY A 735      19.340  27.664  -8.559  1.00  0.390          O  
ATOM  11503  H   GLY A 735      19.821  27.992  -4.321  1.00  0.470          H  
ATOM  11504 1HA  GLY A 735      19.005  29.287  -6.679  1.00  0.470          H  
ATOM  11505 2HA  GLY A 735      20.665  29.034  -6.155  1.00  0.470          H  
ATOM  11506  N   LEU A 736      20.726  26.486  -7.230  1.00  0.370          N  
ATOM  11507  CA  LEU A 736      21.008  25.470  -8.230  1.00  0.360          C  
ATOM  11508  C   LEU A 736      19.764  24.708  -8.644  1.00  0.340          C  
ATOM  11509  O   LEU A 736      19.585  24.423  -9.820  1.00  0.330          O  
ATOM  11510  CB  LEU A 736      22.068  24.487  -7.715  1.00  0.510          C  
ATOM  11511  CG  LEU A 736      23.515  25.063  -7.527  1.00  0.510          C  
ATOM  11512  CD1 LEU A 736      24.376  24.023  -6.826  1.00  0.510          C  
ATOM  11513  CD2 LEU A 736      24.140  25.431  -8.885  1.00  0.510          C  
ATOM  11514  H   LEU A 736      21.170  26.416  -6.311  1.00  0.440          H  
ATOM  11515  HA  LEU A 736      21.388  25.963  -9.113  1.00  0.430          H  
ATOM  11516 1HB  LEU A 736      21.733  24.106  -6.747  1.00  0.610          H  
ATOM  11517 2HB  LEU A 736      22.127  23.641  -8.417  1.00  0.610          H  
ATOM  11518  HG  LEU A 736      23.466  25.947  -6.907  1.00  0.610          H  
ATOM  11519 1HD1 LEU A 736      25.371  24.413  -6.674  1.00  0.610          H  
ATOM  11520 2HD1 LEU A 736      23.938  23.763  -5.859  1.00  0.610          H  
ATOM  11521 3HD1 LEU A 736      24.428  23.151  -7.450  1.00  0.610          H  
ATOM  11522 1HD2 LEU A 736      25.141  25.819  -8.729  1.00  0.610          H  
ATOM  11523 2HD2 LEU A 736      24.192  24.532  -9.516  1.00  0.610          H  
ATOM  11524 3HD2 LEU A 736      23.551  26.183  -9.392  1.00  0.610          H  
ATOM  11525  N   LEU A 737      18.834  24.423  -7.734  1.00  0.340          N  
ATOM  11526  CA  LEU A 737      17.670  23.673  -8.179  1.00  0.330          C  
ATOM  11527  C   LEU A 737      16.948  24.426  -9.289  1.00  0.330          C  
ATOM  11528  O   LEU A 737      16.674  23.852 -10.351  1.00  0.330          O  
ATOM  11529  CB  LEU A 737      16.681  23.462  -7.005  1.00  0.470          C  
ATOM  11530  CG  LEU A 737      17.087  22.466  -5.873  1.00  0.470          C  
ATOM  11531  CD1 LEU A 737      16.101  22.588  -4.697  1.00  0.470          C  
ATOM  11532  CD2 LEU A 737      17.051  21.091  -6.401  1.00  0.470          C  
ATOM  11533  H   LEU A 737      18.971  24.652  -6.748  1.00  0.410          H  
ATOM  11534  HA  LEU A 737      18.004  22.719  -8.578  1.00  0.400          H  
ATOM  11535 1HB  LEU A 737      16.532  24.431  -6.526  1.00  0.560          H  
ATOM  11536 2HB  LEU A 737      15.720  23.137  -7.411  1.00  0.560          H  
ATOM  11537  HG  LEU A 737      18.079  22.685  -5.521  1.00  0.560          H  
ATOM  11538 1HD1 LEU A 737      16.387  21.891  -3.912  1.00  0.560          H  
ATOM  11539 2HD1 LEU A 737      16.126  23.599  -4.304  1.00  0.560          H  
ATOM  11540 3HD1 LEU A 737      15.099  22.360  -5.034  1.00  0.560          H  
ATOM  11541 1HD2 LEU A 737      17.315  20.395  -5.617  1.00  0.560          H  
ATOM  11542 2HD2 LEU A 737      16.057  20.895  -6.750  1.00  0.560          H  
ATOM  11543 3HD2 LEU A 737      17.745  20.972  -7.223  1.00  0.560          H  
ATOM  11544  N   LEU A 738      16.776  25.737  -9.119  1.00  0.340          N  
ATOM  11545  CA  LEU A 738      16.084  26.517 -10.132  1.00  0.360          C  
ATOM  11546  C   LEU A 738      16.972  26.887 -11.337  1.00  0.360          C  
ATOM  11547  O   LEU A 738      16.485  26.902 -12.475  1.00  0.360          O  
ATOM  11548  CB  LEU A 738      15.493  27.750  -9.458  1.00  0.500          C  
ATOM  11549  CG  LEU A 738      14.381  27.441  -8.385  1.00  0.500          C  
ATOM  11550  CD1 LEU A 738      14.011  28.721  -7.671  1.00  0.500          C  
ATOM  11551  CD2 LEU A 738      13.116  26.800  -9.047  1.00  0.500          C  
ATOM  11552  H   LEU A 738      17.058  26.165  -8.224  1.00  0.410          H  
ATOM  11553  HA  LEU A 738      15.276  25.910 -10.520  1.00  0.430          H  
ATOM  11554 1HB  LEU A 738      16.307  28.275  -8.949  1.00  0.600          H  
ATOM  11555 2HB  LEU A 738      15.074  28.407 -10.217  1.00  0.600          H  
ATOM  11556  HG  LEU A 738      14.788  26.759  -7.650  1.00  0.600          H  
ATOM  11557 1HD1 LEU A 738      13.264  28.507  -6.906  1.00  0.600          H  
ATOM  11558 2HD1 LEU A 738      14.904  29.139  -7.198  1.00  0.600          H  
ATOM  11559 3HD1 LEU A 738      13.606  29.437  -8.384  1.00  0.600          H  
ATOM  11560 1HD2 LEU A 738      12.375  26.609  -8.286  1.00  0.600          H  
ATOM  11561 2HD2 LEU A 738      12.701  27.487  -9.783  1.00  0.600          H  
ATOM  11562 3HD2 LEU A 738      13.357  25.860  -9.532  1.00  0.600          H  
ATOM  11563  N   LEU A 739      18.261  27.168 -11.117  1.00  0.370          N  
ATOM  11564  CA  LEU A 739      19.149  27.502 -12.229  1.00  0.400          C  
ATOM  11565  C   LEU A 739      19.305  26.293 -13.138  1.00  0.370          C  
ATOM  11566  O   LEU A 739      19.266  26.410 -14.367  1.00  0.370          O  
ATOM  11567  CB  LEU A 739      20.533  27.908 -11.708  1.00  0.550          C  
ATOM  11568  CG  LEU A 739      20.649  29.253 -10.951  1.00  0.550          C  
ATOM  11569  CD1 LEU A 739      22.017  29.306 -10.279  1.00  0.550          C  
ATOM  11570  CD2 LEU A 739      20.486  30.419 -11.921  1.00  0.550          C  
ATOM  11571  H   LEU A 739      18.629  27.173 -10.164  1.00  0.440          H  
ATOM  11572  HA  LEU A 739      18.705  28.309 -12.803  1.00  0.480          H  
ATOM  11573 1HB  LEU A 739      20.876  27.126 -11.042  1.00  0.660          H  
ATOM  11574 2HB  LEU A 739      21.216  27.945 -12.555  1.00  0.660          H  
ATOM  11575  HG  LEU A 739      19.881  29.321 -10.193  1.00  0.660          H  
ATOM  11576 1HD1 LEU A 739      22.116  30.242  -9.734  1.00  0.660          H  
ATOM  11577 2HD1 LEU A 739      22.110  28.471  -9.582  1.00  0.660          H  
ATOM  11578 3HD1 LEU A 739      22.800  29.239 -11.033  1.00  0.660          H  
ATOM  11579 1HD2 LEU A 739      20.581  31.355 -11.373  1.00  0.660          H  
ATOM  11580 2HD2 LEU A 739      21.259  30.368 -12.687  1.00  0.660          H  
ATOM  11581 3HD2 LEU A 739      19.509  30.383 -12.393  1.00  0.660          H  
ATOM  11582  N   ASP A 740      19.424  25.115 -12.538  1.00  0.350          N  
ATOM  11583  CA  ASP A 740      19.586  23.917 -13.314  1.00  0.340          C  
ATOM  11584  C   ASP A 740      18.264  23.590 -13.965  1.00  0.320          C  
ATOM  11585  O   ASP A 740      18.244  23.150 -15.114  1.00  0.310          O  
ATOM  11586  CB  ASP A 740      20.120  22.799 -12.449  1.00  0.480          C  
ATOM  11587  CG  ASP A 740      21.581  23.076 -12.034  1.00  0.480          C  
ATOM  11588  OD1 ASP A 740      22.257  23.868 -12.660  1.00  0.480          O  
ATOM  11589  OD2 ASP A 740      21.999  22.497 -11.085  1.00  0.480          O  
ATOM  11590  H   ASP A 740      19.459  25.041 -11.523  1.00  0.420          H  
ATOM  11591  HA  ASP A 740      20.315  24.109 -14.097  1.00  0.410          H  
ATOM  11592 1HB  ASP A 740      19.503  22.692 -11.557  1.00  0.580          H  
ATOM  11593 2HB  ASP A 740      20.080  21.854 -12.990  1.00  0.580          H  
ATOM  11594  N   ALA A 741      17.132  23.853 -13.295  1.00  0.310          N  
ATOM  11595  CA  ALA A 741      15.864  23.587 -13.946  1.00  0.300          C  
ATOM  11596  C   ALA A 741      15.815  24.374 -15.248  1.00  0.320          C  
ATOM  11597  O   ALA A 741      15.457  23.832 -16.294  1.00  0.320          O  
ATOM  11598  CB  ALA A 741      14.706  23.990 -13.058  1.00  0.420          C  
ATOM  11599  H   ALA A 741      17.133  24.174 -12.323  1.00  0.370          H  
ATOM  11600  HA  ALA A 741      15.803  22.523 -14.164  1.00  0.360          H  
ATOM  11601 1HB  ALA A 741      13.763  23.777 -13.559  1.00  0.510          H  
ATOM  11602 2HB  ALA A 741      14.775  23.441 -12.136  1.00  0.510          H  
ATOM  11603 3HB  ALA A 741      14.766  25.051 -12.845  1.00  0.510          H  
ATOM  11604  N   ALA A 742      16.297  25.622 -15.233  1.00  0.340          N  
ATOM  11605  CA  ALA A 742      16.310  26.390 -16.467  1.00  0.360          C  
ATOM  11606  C   ALA A 742      17.125  25.666 -17.539  1.00  0.360          C  
ATOM  11607  O   ALA A 742      16.720  25.661 -18.705  1.00  0.370          O  
ATOM  11608  CB  ALA A 742      16.876  27.774 -16.231  1.00  0.500          C  
ATOM  11609  H   ALA A 742      16.557  26.053 -14.337  1.00  0.410          H  
ATOM  11610  HA  ALA A 742      15.283  26.479 -16.817  1.00  0.430          H  
ATOM  11611 1HB  ALA A 742      16.853  28.341 -17.158  1.00  0.600          H  
ATOM  11612 2HB  ALA A 742      16.277  28.279 -15.474  1.00  0.600          H  
ATOM  11613 3HB  ALA A 742      17.897  27.695 -15.886  1.00  0.600          H  
ATOM  11614  N   LEU A 743      18.247  25.038 -17.151  1.00  0.350          N  
ATOM  11615  CA  LEU A 743      19.066  24.293 -18.112  1.00  0.350          C  
ATOM  11616  C   LEU A 743      18.311  23.077 -18.660  1.00  0.350          C  
ATOM  11617  O   LEU A 743      18.447  22.759 -19.845  1.00  0.360          O  
ATOM  11618  CB  LEU A 743      20.392  23.818 -17.491  1.00  0.490          C  
ATOM  11619  CG  LEU A 743      21.439  24.912 -17.099  1.00  0.490          C  
ATOM  11620  CD1 LEU A 743      22.606  24.236 -16.340  1.00  0.490          C  
ATOM  11621  CD2 LEU A 743      21.959  25.642 -18.354  1.00  0.490          C  
ATOM  11622  H   LEU A 743      18.538  25.130 -16.170  1.00  0.420          H  
ATOM  11623  HA  LEU A 743      19.278  24.943 -18.951  1.00  0.420          H  
ATOM  11624 1HB  LEU A 743      20.170  23.247 -16.600  1.00  0.590          H  
ATOM  11625 2HB  LEU A 743      20.874  23.145 -18.200  1.00  0.590          H  
ATOM  11626  HG  LEU A 743      20.972  25.635 -16.425  1.00  0.590          H  
ATOM  11627 1HD1 LEU A 743      23.332  24.990 -16.042  1.00  0.590          H  
ATOM  11628 2HD1 LEU A 743      22.230  23.734 -15.444  1.00  0.590          H  
ATOM  11629 3HD1 LEU A 743      23.088  23.503 -16.984  1.00  0.590          H  
ATOM  11630 1HD2 LEU A 743      22.688  26.393 -18.051  1.00  0.590          H  
ATOM  11631 2HD2 LEU A 743      22.434  24.925 -19.024  1.00  0.590          H  
ATOM  11632 3HD2 LEU A 743      21.146  26.134 -18.871  1.00  0.590          H  
ATOM  11633  N   TYR A 744      17.517  22.400 -17.812  1.00  0.330          N  
ATOM  11634  CA  TYR A 744      16.737  21.240 -18.264  1.00  0.330          C  
ATOM  11635  C   TYR A 744      15.695  21.725 -19.261  1.00  0.340          C  
ATOM  11636  O   TYR A 744      15.491  21.098 -20.304  1.00  0.340          O  
ATOM  11637  CB  TYR A 744      16.086  20.475 -17.089  1.00  0.460          C  
ATOM  11638  CG  TYR A 744      17.050  19.578 -16.323  1.00  0.460          C  
ATOM  11639  CD1 TYR A 744      17.654  20.044 -15.186  1.00  0.460          C  
ATOM  11640  CD2 TYR A 744      17.323  18.287 -16.761  1.00  0.460          C  
ATOM  11641  CE1 TYR A 744      18.548  19.273 -14.499  1.00  0.460          C  
ATOM  11642  CE2 TYR A 744      18.221  17.495 -16.075  1.00  0.460          C  
ATOM  11643  CZ  TYR A 744      18.843  17.992 -14.948  1.00  0.460          C  
ATOM  11644  OH  TYR A 744      19.754  17.230 -14.264  1.00  0.460          O  
ATOM  11645  H   TYR A 744      17.494  22.707 -16.832  1.00  0.400          H  
ATOM  11646  HA  TYR A 744      17.403  20.555 -18.785  1.00  0.400          H  
ATOM  11647 1HB  TYR A 744      15.672  21.191 -16.384  1.00  0.550          H  
ATOM  11648 2HB  TYR A 744      15.263  19.860 -17.460  1.00  0.550          H  
ATOM  11649  HD1 TYR A 744      17.431  21.024 -14.839  1.00  0.550          H  
ATOM  11650  HD2 TYR A 744      16.838  17.901 -17.635  1.00  0.550          H  
ATOM  11651  HE1 TYR A 744      19.026  19.668 -13.606  1.00  0.550          H  
ATOM  11652  HE2 TYR A 744      18.441  16.486 -16.422  1.00  0.550          H  
ATOM  11653  HH  TYR A 744      20.155  17.777 -13.552  1.00  0.550          H  
ATOM  11654  N   GLY A 745      15.091  22.878 -18.974  1.00  0.340          N  
ATOM  11655  CA  GLY A 745      14.110  23.512 -19.841  1.00  0.350          C  
ATOM  11656  C   GLY A 745      14.736  23.808 -21.205  1.00  0.370          C  
ATOM  11657  O   GLY A 745      14.185  23.437 -22.246  1.00  0.380          O  
ATOM  11658  H   GLY A 745      15.308  23.318 -18.074  1.00  0.410          H  
ATOM  11659 1HA  GLY A 745      13.240  22.865 -19.955  1.00  0.420          H  
ATOM  11660 2HA  GLY A 745      13.774  24.441 -19.378  1.00  0.420          H  
ATOM  11661  N   LEU A 746      15.883  24.491 -21.205  1.00  0.380          N  
ATOM  11662  CA  LEU A 746      16.557  24.842 -22.446  1.00  0.390          C  
ATOM  11663  C   LEU A 746      16.981  23.608 -23.231  1.00  0.390          C  
ATOM  11664  O   LEU A 746      16.830  23.573 -24.460  1.00  0.410          O  
ATOM  11665  CB  LEU A 746      17.785  25.698 -22.120  1.00  0.540          C  
ATOM  11666  CG  LEU A 746      17.500  27.128 -21.568  1.00  0.540          C  
ATOM  11667  CD1 LEU A 746      18.805  27.727 -21.052  1.00  0.540          C  
ATOM  11668  CD2 LEU A 746      16.900  28.014 -22.669  1.00  0.540          C  
ATOM  11669  H   LEU A 746      16.279  24.793 -20.308  1.00  0.460          H  
ATOM  11670  HA  LEU A 746      15.867  25.401 -23.065  1.00  0.470          H  
ATOM  11671 1HB  LEU A 746      18.373  25.168 -21.370  1.00  0.650          H  
ATOM  11672 2HB  LEU A 746      18.389  25.796 -23.019  1.00  0.650          H  
ATOM  11673  HG  LEU A 746      16.800  27.068 -20.741  1.00  0.650          H  
ATOM  11674 1HD1 LEU A 746      18.614  28.721 -20.651  1.00  0.650          H  
ATOM  11675 2HD1 LEU A 746      19.204  27.092 -20.263  1.00  0.650          H  
ATOM  11676 3HD1 LEU A 746      19.527  27.796 -21.864  1.00  0.650          H  
ATOM  11677 1HD2 LEU A 746      16.715  29.007 -22.262  1.00  0.650          H  
ATOM  11678 2HD2 LEU A 746      17.601  28.087 -23.501  1.00  0.650          H  
ATOM  11679 3HD2 LEU A 746      15.964  27.602 -23.025  1.00  0.650          H  
ATOM  11680  N   ALA A 747      17.498  22.586 -22.537  1.00  0.380          N  
ATOM  11681  CA  ALA A 747      17.874  21.349 -23.195  1.00  0.380          C  
ATOM  11682  C   ALA A 747      16.644  20.687 -23.803  1.00  0.380          C  
ATOM  11683  O   ALA A 747      16.718  20.169 -24.918  1.00  0.390          O  
ATOM  11684  CB  ALA A 747      18.559  20.424 -22.217  1.00  0.530          C  
ATOM  11685  H   ALA A 747      17.658  22.671 -21.530  1.00  0.460          H  
ATOM  11686  HA  ALA A 747      18.563  21.584 -24.003  1.00  0.460          H  
ATOM  11687 1HB  ALA A 747      18.848  19.504 -22.721  1.00  0.640          H  
ATOM  11688 2HB  ALA A 747      19.443  20.918 -21.816  1.00  0.640          H  
ATOM  11689 3HB  ALA A 747      17.882  20.210 -21.412  1.00  0.640          H  
ATOM  11690  N   THR A 748      15.506  20.746 -23.097  1.00  0.380          N  
ATOM  11691  CA  THR A 748      14.269  20.149 -23.575  1.00  0.390          C  
ATOM  11692  C   THR A 748      13.893  20.818 -24.877  1.00  0.380          C  
ATOM  11693  O   THR A 748      13.546  20.141 -25.847  1.00  0.380          O  
ATOM  11694  CB  THR A 748      13.098  20.342 -22.583  1.00  0.540          C  
ATOM  11695  OG1 THR A 748      13.415  19.754 -21.340  1.00  0.540          O  
ATOM  11696  CG2 THR A 748      11.836  19.634 -23.122  1.00  0.540          C  
ATOM  11697  H   THR A 748      15.523  21.152 -22.161  1.00  0.460          H  
ATOM  11698  HA  THR A 748      14.420  19.089 -23.747  1.00  0.470          H  
ATOM  11699  HB  THR A 748      12.889  21.392 -22.446  1.00  0.650          H  
ATOM  11700  HG1 THR A 748      14.209  20.192 -20.961  1.00  0.650          H  
ATOM  11701 1HG2 THR A 748      11.022  19.759 -22.412  1.00  0.650          H  
ATOM  11702 2HG2 THR A 748      11.538  20.058 -24.085  1.00  0.650          H  
ATOM  11703 3HG2 THR A 748      12.042  18.574 -23.246  1.00  0.650          H  
ATOM  11704  N   TRP A 749      13.968  22.153 -24.907  1.00  0.390          N  
ATOM  11705  CA  TRP A 749      13.599  22.880 -26.107  1.00  0.400          C  
ATOM  11706  C   TRP A 749      14.478  22.491 -27.281  1.00  0.410          C  
ATOM  11707  O   TRP A 749      13.968  22.258 -28.387  1.00  0.400          O  
ATOM  11708  CB  TRP A 749      13.692  24.399 -25.876  1.00  0.560          C  
ATOM  11709  CG  TRP A 749      12.575  24.941 -25.047  1.00  0.560          C  
ATOM  11710  CD1 TRP A 749      12.623  25.542 -23.816  1.00  0.560          C  
ATOM  11711  CD2 TRP A 749      11.203  24.891 -25.407  1.00  0.560          C  
ATOM  11712  NE1 TRP A 749      11.357  25.868 -23.409  1.00  0.560          N  
ATOM  11713  CE2 TRP A 749      10.479  25.471 -24.367  1.00  0.560          C  
ATOM  11714  CE3 TRP A 749      10.533  24.403 -26.511  1.00  0.560          C  
ATOM  11715  CZ2 TRP A 749       9.116  25.565 -24.414  1.00  0.560          C  
ATOM  11716  CZ3 TRP A 749       9.204  24.491 -26.547  1.00  0.560          C  
ATOM  11717  CH2 TRP A 749       8.505  25.049 -25.543  1.00  0.560          C  
ATOM  11718  H   TRP A 749      14.224  22.656 -24.051  1.00  0.470          H  
ATOM  11719  HA  TRP A 749      12.581  22.611 -26.351  1.00  0.480          H  
ATOM  11720 1HB  TRP A 749      14.628  24.630 -25.370  1.00  0.670          H  
ATOM  11721 2HB  TRP A 749      13.698  24.916 -26.829  1.00  0.670          H  
ATOM  11722  HD1 TRP A 749      13.527  25.732 -23.246  1.00  0.670          H  
ATOM  11723  HE1 TRP A 749      11.110  26.319 -22.540  1.00  0.670          H  
ATOM  11724  HE3 TRP A 749      11.069  23.947 -27.339  1.00  0.670          H  
ATOM  11725  HZ2 TRP A 749       8.528  26.009 -23.611  1.00  0.670          H  
ATOM  11726  HZ3 TRP A 749       8.727  24.092 -27.402  1.00  0.670          H  
ATOM  11727  HH2 TRP A 749       7.443  25.078 -25.632  1.00  0.670          H  
ATOM  11728  N   TYR A 750      15.785  22.373 -27.044  1.00  0.440          N  
ATOM  11729  CA  TYR A 750      16.699  21.941 -28.083  1.00  0.480          C  
ATOM  11730  C   TYR A 750      16.282  20.586 -28.618  1.00  0.450          C  
ATOM  11731  O   TYR A 750      16.181  20.398 -29.830  1.00  0.460          O  
ATOM  11732  CB  TYR A 750      18.135  21.877 -27.581  1.00  0.660          C  
ATOM  11733  CG  TYR A 750      19.083  21.297 -28.597  1.00  0.660          C  
ATOM  11734  CD1 TYR A 750      19.545  22.069 -29.649  1.00  0.660          C  
ATOM  11735  CD2 TYR A 750      19.492  19.977 -28.472  1.00  0.660          C  
ATOM  11736  CE1 TYR A 750      20.411  21.520 -30.564  1.00  0.660          C  
ATOM  11737  CE2 TYR A 750      20.355  19.439 -29.390  1.00  0.660          C  
ATOM  11738  CZ  TYR A 750      20.813  20.205 -30.437  1.00  0.660          C  
ATOM  11739  OH  TYR A 750      21.682  19.664 -31.358  1.00  0.660          O  
ATOM  11740  H   TYR A 750      16.153  22.620 -26.116  1.00  0.530          H  
ATOM  11741  HA  TYR A 750      16.648  22.655 -28.905  1.00  0.580          H  
ATOM  11742 1HB  TYR A 750      18.477  22.876 -27.312  1.00  0.790          H  
ATOM  11743 2HB  TYR A 750      18.182  21.265 -26.685  1.00  0.790          H  
ATOM  11744  HD1 TYR A 750      19.230  23.108 -29.752  1.00  0.790          H  
ATOM  11745  HD2 TYR A 750      19.128  19.366 -27.644  1.00  0.790          H  
ATOM  11746  HE1 TYR A 750      20.781  22.117 -31.382  1.00  0.790          H  
ATOM  11747  HE2 TYR A 750      20.676  18.403 -29.293  1.00  0.790          H  
ATOM  11748  HH  TYR A 750      21.877  18.755 -31.119  1.00  0.790          H  
ATOM  11749  N   LEU A 751      16.048  19.632 -27.710  1.00  0.430          N  
ATOM  11750  CA  LEU A 751      15.693  18.280 -28.096  1.00  0.430          C  
ATOM  11751  C   LEU A 751      14.415  18.226 -28.915  1.00  0.410          C  
ATOM  11752  O   LEU A 751      14.369  17.556 -29.949  1.00  0.470          O  
ATOM  11753  CB  LEU A 751      15.503  17.432 -26.834  1.00  0.600          C  
ATOM  11754  CG  LEU A 751      16.763  17.101 -26.014  1.00  0.600          C  
ATOM  11755  CD1 LEU A 751      16.330  16.541 -24.657  1.00  0.600          C  
ATOM  11756  CD2 LEU A 751      17.607  16.068 -26.764  1.00  0.600          C  
ATOM  11757  H   LEU A 751      16.152  19.857 -26.717  1.00  0.520          H  
ATOM  11758  HA  LEU A 751      16.503  17.873 -28.687  1.00  0.520          H  
ATOM  11759 1HB  LEU A 751      14.821  17.961 -26.174  1.00  0.720          H  
ATOM  11760 2HB  LEU A 751      15.033  16.491 -27.119  1.00  0.720          H  
ATOM  11761  HG  LEU A 751      17.350  17.999 -25.852  1.00  0.720          H  
ATOM  11762 1HD1 LEU A 751      17.205  16.309 -24.061  1.00  0.720          H  
ATOM  11763 2HD1 LEU A 751      15.735  17.277 -24.135  1.00  0.720          H  
ATOM  11764 3HD1 LEU A 751      15.740  15.645 -24.812  1.00  0.720          H  
ATOM  11765 1HD2 LEU A 751      18.488  15.829 -26.171  1.00  0.720          H  
ATOM  11766 2HD2 LEU A 751      17.017  15.162 -26.920  1.00  0.720          H  
ATOM  11767 3HD2 LEU A 751      17.925  16.460 -27.725  1.00  0.720          H  
ATOM  11768  N   GLU A 752      13.378  18.973 -28.522  1.00  0.360          N  
ATOM  11769  CA  GLU A 752      12.160  18.919 -29.322  1.00  0.360          C  
ATOM  11770  C   GLU A 752      12.391  19.485 -30.722  1.00  0.400          C  
ATOM  11771  O   GLU A 752      11.872  18.953 -31.704  1.00  0.420          O  
ATOM  11772  CB  GLU A 752      10.995  19.652 -28.635  1.00  0.500          C  
ATOM  11773  CG  GLU A 752      10.469  18.930 -27.378  1.00  0.500          C  
ATOM  11774  CD  GLU A 752       9.241  19.566 -26.751  1.00  0.500          C  
ATOM  11775  OE1 GLU A 752       8.829  20.615 -27.182  1.00  0.500          O  
ATOM  11776  OE2 GLU A 752       8.694  18.952 -25.848  1.00  0.500          O  
ATOM  11777  H   GLU A 752      13.428  19.520 -27.656  1.00  0.430          H  
ATOM  11778  HA  GLU A 752      11.872  17.876 -29.431  1.00  0.430          H  
ATOM  11779 1HB  GLU A 752      11.322  20.654 -28.341  1.00  0.600          H  
ATOM  11780 2HB  GLU A 752      10.171  19.765 -29.337  1.00  0.600          H  
ATOM  11781 1HG  GLU A 752      10.242  17.903 -27.644  1.00  0.600          H  
ATOM  11782 2HG  GLU A 752      11.271  18.910 -26.636  1.00  0.600          H  
ATOM  11783  N   ALA A 753      13.175  20.557 -30.826  1.00  0.410          N  
ATOM  11784  CA  ALA A 753      13.462  21.152 -32.120  1.00  0.450          C  
ATOM  11785  C   ALA A 753      14.279  20.245 -33.055  1.00  0.480          C  
ATOM  11786  O   ALA A 753      13.947  20.106 -34.240  1.00  0.500          O  
ATOM  11787  CB  ALA A 753      14.221  22.439 -31.906  1.00  0.610          C  
ATOM  11788  H   ALA A 753      13.543  20.997 -29.973  1.00  0.490          H  
ATOM  11789  HA  ALA A 753      12.512  21.369 -32.608  1.00  0.540          H  
ATOM  11790 1HB  ALA A 753      14.398  22.888 -32.853  1.00  0.740          H  
ATOM  11791 2HB  ALA A 753      13.638  23.108 -31.281  1.00  0.740          H  
ATOM  11792 3HB  ALA A 753      15.172  22.225 -31.417  1.00  0.740          H  
ATOM  11793  N   VAL A 754      15.307  19.584 -32.513  1.00  0.490          N  
ATOM  11794  CA  VAL A 754      16.192  18.740 -33.319  1.00  0.570          C  
ATOM  11795  C   VAL A 754      15.670  17.309 -33.589  1.00  0.550          C  
ATOM  11796  O   VAL A 754      15.950  16.750 -34.651  1.00  0.640          O  
ATOM  11797  CB  VAL A 754      17.622  18.742 -32.702  1.00  0.770          C  
ATOM  11798  CG1 VAL A 754      17.687  17.959 -31.447  1.00  0.770          C  
ATOM  11799  CG2 VAL A 754      18.624  18.206 -33.704  1.00  0.770          C  
ATOM  11800  H   VAL A 754      15.518  19.744 -31.521  1.00  0.590          H  
ATOM  11801  HA  VAL A 754      16.292  19.229 -34.287  1.00  0.680          H  
ATOM  11802  HB  VAL A 754      17.877  19.766 -32.437  1.00  0.920          H  
ATOM  11803 1HG1 VAL A 754      18.677  18.014 -31.040  1.00  0.920          H  
ATOM  11804 2HG1 VAL A 754      16.997  18.361 -30.760  1.00  0.920          H  
ATOM  11805 3HG1 VAL A 754      17.456  16.952 -31.633  1.00  0.920          H  
ATOM  11806 1HG2 VAL A 754      19.623  18.244 -33.270  1.00  0.920          H  
ATOM  11807 2HG2 VAL A 754      18.382  17.173 -33.959  1.00  0.920          H  
ATOM  11808 3HG2 VAL A 754      18.597  18.817 -34.608  1.00  0.920          H  
ATOM  11809  N   CYS A 755      14.989  16.687 -32.615  1.00  0.500          N  
ATOM  11810  CA  CYS A 755      14.487  15.310 -32.714  1.00  0.530          C  
ATOM  11811  C   CYS A 755      12.959  15.061 -32.607  1.00  0.510          C  
ATOM  11812  O   CYS A 755      12.570  14.184 -31.832  1.00  0.540          O  
ATOM  11813  CB  CYS A 755      15.164  14.428 -31.661  1.00  0.730          C  
ATOM  11814  SG  CYS A 755      16.940  14.280 -31.862  1.00  0.730          S  
ATOM  11815  H   CYS A 755      14.811  17.187 -31.742  1.00  0.600          H  
ATOM  11816  HA  CYS A 755      14.803  14.932 -33.685  1.00  0.640          H  
ATOM  11817 1HB  CYS A 755      14.962  14.828 -30.660  1.00  0.880          H  
ATOM  11818 2HB  CYS A 755      14.742  13.426 -31.707  1.00  0.880          H  
ATOM  11819  HG  CYS A 755      16.910  14.346 -33.193  1.00  0.880          H  
ATOM  11820  N   PRO A 756      12.074  15.788 -33.318  1.00  0.520          N  
ATOM  11821  CA  PRO A 756      10.626  15.631 -33.288  1.00  0.550          C  
ATOM  11822  C   PRO A 756      10.235  14.309 -33.934  1.00  0.620          C  
ATOM  11823  O   PRO A 756      11.013  13.743 -34.704  1.00  1.120          O  
ATOM  11824  CB  PRO A 756      10.128  16.815 -34.111  1.00  0.830          C  
ATOM  11825  CG  PRO A 756      11.245  17.105 -35.047  1.00  0.830          C  
ATOM  11826  CD  PRO A 756      12.517  16.800 -34.267  1.00  0.830          C  
ATOM  11827  HA  PRO A 756      10.274  15.686 -32.248  1.00  0.660          H  
ATOM  11828 1HB  PRO A 756       9.195  16.547 -34.632  1.00  0.990          H  
ATOM  11829 2HB  PRO A 756       9.906  17.667 -33.448  1.00  0.990          H  
ATOM  11830 1HG  PRO A 756      11.145  16.495 -35.957  1.00  0.990          H  
ATOM  11831 2HG  PRO A 756      11.181  18.159 -35.355  1.00  0.990          H  
ATOM  11832 1HD  PRO A 756      13.286  16.401 -34.940  1.00  0.990          H  
ATOM  11833 2HD  PRO A 756      12.831  17.712 -33.749  1.00  0.990          H  
ATOM  11834  N   GLY A 757       9.021  13.835 -33.654  1.00  0.440          N  
ATOM  11835  CA  GLY A 757       8.556  12.581 -34.243  1.00  0.480          C  
ATOM  11836  C   GLY A 757       8.192  12.700 -35.723  1.00  0.560          C  
ATOM  11837  O   GLY A 757       8.311  13.765 -36.335  1.00  1.070          O  
ATOM  11838  H   GLY A 757       8.422  14.336 -33.015  1.00  0.530          H  
ATOM  11839 1HA  GLY A 757       9.335  11.826 -34.127  1.00  0.580          H  
ATOM  11840 2HA  GLY A 757       7.692  12.219 -33.687  1.00  0.580          H  
ATOM  11841  N   GLN A 758       7.676  11.601 -36.273  1.00  0.550          N  
ATOM  11842  CA  GLN A 758       7.377  11.440 -37.699  1.00  0.590          C  
ATOM  11843  C   GLN A 758       6.284  12.334 -38.263  1.00  0.590          C  
ATOM  11844  O   GLN A 758       6.079  12.361 -39.475  1.00  0.830          O  
ATOM  11845  CB  GLN A 758       7.031   9.975 -38.006  1.00  0.810          C  
ATOM  11846  CG  GLN A 758       5.687   9.473 -37.477  1.00  0.810          C  
ATOM  11847  CD  GLN A 758       5.744   8.993 -36.050  1.00  0.810          C  
ATOM  11848  OE1 GLN A 758       6.488   9.537 -35.220  1.00  0.810          O  
ATOM  11849  NE2 GLN A 758       4.973   7.963 -35.748  1.00  0.810          N  
ATOM  11850  H   GLN A 758       7.543  10.790 -35.667  1.00  0.660          H  
ATOM  11851  HA  GLN A 758       8.290  11.680 -38.243  1.00  0.710          H  
ATOM  11852 1HB  GLN A 758       7.032   9.828 -39.085  1.00  0.970          H  
ATOM  11853 2HB  GLN A 758       7.807   9.332 -37.593  1.00  0.970          H  
ATOM  11854 1HG  GLN A 758       4.950  10.256 -37.547  1.00  0.970          H  
ATOM  11855 2HG  GLN A 758       5.374   8.632 -38.094  1.00  0.970          H  
ATOM  11856 1HE2 GLN A 758       4.967   7.599 -34.819  1.00  0.970          H  
ATOM  11857 2HE2 GLN A 758       4.395   7.544 -36.452  1.00  0.970          H  
ATOM  11858  N   TYR A 759       5.557  13.033 -37.407  1.00  0.500          N  
ATOM  11859  CA  TYR A 759       4.500  13.893 -37.894  1.00  0.630          C  
ATOM  11860  C   TYR A 759       4.919  15.365 -37.930  1.00  0.700          C  
ATOM  11861  O   TYR A 759       4.096  16.227 -38.267  1.00  1.110          O  
ATOM  11862  CB  TYR A 759       3.265  13.722 -37.022  1.00  0.830          C  
ATOM  11863  CG  TYR A 759       2.744  12.311 -37.010  1.00  0.830          C  
ATOM  11864  CD1 TYR A 759       2.830  11.562 -35.847  1.00  0.830          C  
ATOM  11865  CD2 TYR A 759       2.212  11.752 -38.154  1.00  0.830          C  
ATOM  11866  CE1 TYR A 759       2.370  10.267 -35.830  1.00  0.830          C  
ATOM  11867  CE2 TYR A 759       1.757  10.456 -38.137  1.00  0.830          C  
ATOM  11868  CZ  TYR A 759       1.830   9.716 -36.982  1.00  0.830          C  
ATOM  11869  OH  TYR A 759       1.365   8.421 -36.967  1.00  0.830          O  
ATOM  11870  H   TYR A 759       5.752  12.966 -36.419  1.00  0.600          H  
ATOM  11871  HA  TYR A 759       4.255  13.601 -38.913  1.00  0.760          H  
ATOM  11872 1HB  TYR A 759       3.503  14.008 -35.996  1.00  1.000          H  
ATOM  11873 2HB  TYR A 759       2.471  14.382 -37.366  1.00  1.000          H  
ATOM  11874  HD1 TYR A 759       3.257  12.000 -34.943  1.00  1.000          H  
ATOM  11875  HD2 TYR A 759       2.153  12.337 -39.071  1.00  1.000          H  
ATOM  11876  HE1 TYR A 759       2.430   9.680 -34.914  1.00  1.000          H  
ATOM  11877  HE2 TYR A 759       1.334  10.018 -39.040  1.00  1.000          H  
ATOM  11878  HH  TYR A 759       0.999   8.201 -37.829  1.00  1.000          H  
ATOM  11879  N   GLY A 760       6.192  15.650 -37.601  1.00  0.680          N  
ATOM  11880  CA  GLY A 760       6.710  17.015 -37.615  1.00  0.880          C  
ATOM  11881  C   GLY A 760       7.982  17.105 -38.450  1.00  0.720          C  
ATOM  11882  O   GLY A 760       8.370  16.145 -39.118  1.00  1.110          O  
ATOM  11883  H   GLY A 760       6.832  14.893 -37.330  1.00  0.820          H  
ATOM  11884 1HA  GLY A 760       5.962  17.691 -38.014  1.00  1.060          H  
ATOM  11885 2HA  GLY A 760       6.920  17.331 -36.594  1.00  1.060          H  
ATOM  11886  N   ILE A 761       8.628  18.270 -38.418  1.00  0.660          N  
ATOM  11887  CA  ILE A 761       9.847  18.498 -39.185  1.00  0.790          C  
ATOM  11888  C   ILE A 761      11.002  18.885 -38.262  1.00  1.180          C  
ATOM  11889  O   ILE A 761      10.822  19.803 -37.466  1.00  1.360          O  
ATOM  11890  CB  ILE A 761       9.608  19.635 -40.195  1.00  1.050          C  
ATOM  11891  CG1 ILE A 761       8.390  19.293 -41.094  1.00  1.050          C  
ATOM  11892  CG2 ILE A 761      10.863  19.933 -41.019  1.00  1.050          C  
ATOM  11893  CD1 ILE A 761       8.510  18.075 -42.004  1.00  1.050          C  
ATOM  11894  H   ILE A 761       8.259  19.015 -37.841  1.00  0.790          H  
ATOM  11895  HA  ILE A 761      10.079  17.602 -39.737  1.00  0.950          H  
ATOM  11896  HB  ILE A 761       9.339  20.540 -39.644  1.00  1.260          H  
ATOM  11897 1HG1 ILE A 761       7.549  19.137 -40.451  1.00  1.260          H  
ATOM  11898 2HG1 ILE A 761       8.188  20.133 -41.722  1.00  1.260          H  
ATOM  11899 1HG2 ILE A 761      10.666  20.746 -41.688  1.00  1.260          H  
ATOM  11900 2HG2 ILE A 761      11.670  20.214 -40.366  1.00  1.260          H  
ATOM  11901 3HG2 ILE A 761      11.158  19.058 -41.591  1.00  1.260          H  
ATOM  11902 1HD1 ILE A 761       7.590  17.964 -42.560  1.00  1.260          H  
ATOM  11903 2HD1 ILE A 761       9.329  18.200 -42.703  1.00  1.260          H  
ATOM  11904 3HD1 ILE A 761       8.674  17.175 -41.425  1.00  1.260          H  
ATOM  11905  N   PRO A 762      12.162  18.191 -38.284  1.00  1.820          N  
ATOM  11906  CA  PRO A 762      13.359  18.549 -37.535  1.00  2.500          C  
ATOM  11907  C   PRO A 762      13.787  19.928 -37.961  1.00  2.440          C  
ATOM  11908  O   PRO A 762      13.762  20.224 -39.158  1.00  2.680          O  
ATOM  11909  CB  PRO A 762      14.369  17.488 -37.976  1.00  3.750          C  
ATOM  11910  CG  PRO A 762      13.523  16.314 -38.411  1.00  3.750          C  
ATOM  11911  CD  PRO A 762      12.278  16.929 -39.032  1.00  3.750          C  
ATOM  11912  HA  PRO A 762      13.180  18.526 -36.455  1.00  3.000          H  
ATOM  11913 1HB  PRO A 762      15.012  17.889 -38.766  1.00  4.500          H  
ATOM  11914 2HB  PRO A 762      15.032  17.243 -37.124  1.00  4.500          H  
ATOM  11915 1HG  PRO A 762      14.090  15.688 -39.116  1.00  4.500          H  
ATOM  11916 2HG  PRO A 762      13.288  15.677 -37.544  1.00  4.500          H  
ATOM  11917 1HD  PRO A 762      12.411  17.120 -40.111  1.00  4.500          H  
ATOM  11918 2HD  PRO A 762      11.431  16.250 -38.810  1.00  4.500          H  
ATOM  11919  N   GLU A 763      14.215  20.755 -37.032  1.00  2.660          N  
ATOM  11920  CA  GLU A 763      14.639  22.077 -37.426  1.00  2.760          C  
ATOM  11921  C   GLU A 763      16.068  22.081 -37.964  1.00  3.140          C  
ATOM  11922  O   GLU A 763      16.902  21.313 -37.481  1.00  3.550          O  
ATOM  11923  CB  GLU A 763      14.513  23.042 -36.256  1.00  3.820          C  
ATOM  11924  CG  GLU A 763      13.068  23.294 -35.852  1.00  3.820          C  
ATOM  11925  CD  GLU A 763      12.932  24.278 -34.749  1.00  3.820          C  
ATOM  11926  OE1 GLU A 763      13.937  24.755 -34.303  1.00  3.820          O  
ATOM  11927  OE2 GLU A 763      11.827  24.537 -34.316  1.00  3.820          O  
ATOM  11928  H   GLU A 763      14.200  20.481 -36.041  1.00  3.190          H  
ATOM  11929  HA  GLU A 763      13.934  22.407 -38.173  1.00  3.310          H  
ATOM  11930 1HB  GLU A 763      15.027  22.621 -35.393  1.00  4.590          H  
ATOM  11931 2HB  GLU A 763      14.994  23.982 -36.501  1.00  4.590          H  
ATOM  11932 1HG  GLU A 763      12.517  23.655 -36.718  1.00  4.590          H  
ATOM  11933 2HG  GLU A 763      12.628  22.344 -35.543  1.00  4.590          H  
ATOM  11934  N   PRO A 764      16.380  22.922 -38.965  1.00  3.460          N  
ATOM  11935  CA  PRO A 764      17.721  23.186 -39.442  1.00  4.140          C  
ATOM  11936  C   PRO A 764      18.523  23.715 -38.283  1.00  4.580          C  
ATOM  11937  O   PRO A 764      18.013  24.560 -37.547  1.00  4.850          O  
ATOM  11938  CB  PRO A 764      17.501  24.274 -40.503  1.00  6.210          C  
ATOM  11939  CG  PRO A 764      16.067  24.082 -40.969  1.00  6.210          C  
ATOM  11940  CD  PRO A 764      15.317  23.609 -39.744  1.00  6.210          C  
ATOM  11941  HA  PRO A 764      18.172  22.271 -39.842  1.00  4.970          H  
ATOM  11942 1HB  PRO A 764      17.664  25.265 -40.065  1.00  7.450          H  
ATOM  11943 2HB  PRO A 764      18.237  24.160 -41.319  1.00  7.450          H  
ATOM  11944 1HG  PRO A 764      15.672  25.035 -41.355  1.00  7.450          H  
ATOM  11945 2HG  PRO A 764      16.002  23.369 -41.803  1.00  7.450          H  
ATOM  11946 1HD  PRO A 764      14.888  24.450 -39.177  1.00  7.450          H  
ATOM  11947 2HD  PRO A 764      14.558  22.892 -40.112  1.00  7.450          H  
ATOM  11948  N   TRP A 765      19.797  23.371 -38.222  1.00  5.100          N  
ATOM  11949  CA  TRP A 765      20.755  23.755 -37.172  1.00  5.940          C  
ATOM  11950  C   TRP A 765      20.819  25.225 -36.715  1.00  6.330          C  
ATOM  11951  O   TRP A 765      21.589  25.553 -35.810  1.00  6.860          O  
ATOM  11952  CB  TRP A 765      22.146  23.333 -37.628  1.00  7.980          C  
ATOM  11953  CG  TRP A 765      22.521  23.934 -38.944  1.00  7.980          C  
ATOM  11954  CD1 TRP A 765      23.087  25.150 -39.161  1.00  7.980          C  
ATOM  11955  CD2 TRP A 765      22.353  23.330 -40.252  1.00  7.980          C  
ATOM  11956  NE1 TRP A 765      23.279  25.348 -40.509  1.00  7.980          N  
ATOM  11957  CE2 TRP A 765      22.836  24.245 -41.187  1.00  7.980          C  
ATOM  11958  CE3 TRP A 765      21.840  22.098 -40.699  1.00  7.980          C  
ATOM  11959  CZ2 TRP A 765      22.821  23.980 -42.543  1.00  7.980          C  
ATOM  11960  CZ3 TRP A 765      21.830  21.838 -42.061  1.00  7.980          C  
ATOM  11961  CH2 TRP A 765      22.304  22.751 -42.956  1.00  7.980          C  
ATOM  11962  H   TRP A 765      20.137  22.727 -38.923  1.00  6.120          H  
ATOM  11963  HA  TRP A 765      20.504  23.156 -36.301  1.00  7.130          H  
ATOM  11964 1HB  TRP A 765      22.884  23.644 -36.888  1.00  9.580          H  
ATOM  11965 2HB  TRP A 765      22.196  22.251 -37.707  1.00  9.580          H  
ATOM  11966  HD1 TRP A 765      23.345  25.867 -38.378  1.00  9.580          H  
ATOM  11967  HE1 TRP A 765      23.683  26.176 -40.925  1.00  9.580          H  
ATOM  11968  HE3 TRP A 765      21.462  21.356 -39.998  1.00  9.580          H  
ATOM  11969  HZ2 TRP A 765      23.196  24.693 -43.275  1.00  9.580          H  
ATOM  11970  HZ3 TRP A 765      21.436  20.887 -42.409  1.00  9.580          H  
ATOM  11971  HH2 TRP A 765      22.276  22.511 -44.017  1.00  9.580          H  
ATOM  11972  N   ASN A 766      20.042  26.105 -37.331  1.00  6.400          N  
ATOM  11973  CA  ASN A 766      19.996  27.502 -36.942  1.00  7.150          C  
ATOM  11974  C   ASN A 766      18.894  27.734 -35.911  1.00  7.230          C  
ATOM  11975  O   ASN A 766      18.822  28.794 -35.292  1.00  8.010          O  
ATOM  11976  CB  ASN A 766      19.789  28.357 -38.170  1.00  9.710          C  
ATOM  11977  CG  ASN A 766      20.985  28.312 -39.089  1.00  9.710          C  
ATOM  11978  OD1 ASN A 766      22.137  28.230 -38.645  1.00  9.710          O  
ATOM  11979  ND2 ASN A 766      20.734  28.358 -40.372  1.00  9.710          N  
ATOM  11980  H   ASN A 766      19.430  25.763 -38.059  1.00  7.680          H  
ATOM  11981  HA  ASN A 766      20.944  27.768 -36.477  1.00  8.580          H  
ATOM  11982 1HB  ASN A 766      18.907  28.007 -38.707  1.00 11.650          H  
ATOM  11983 2HB  ASN A 766      19.608  29.388 -37.869  1.00 11.650          H  
ATOM  11984 1HD2 ASN A 766      21.490  28.330 -41.028  1.00 11.650          H  
ATOM  11985 2HD2 ASN A 766      19.794  28.424 -40.702  1.00 11.650          H  
ATOM  11986  N   PHE A 767      18.043  26.725 -35.727  1.00  6.700          N  
ATOM  11987  CA  PHE A 767      16.938  26.742 -34.773  1.00  6.880          C  
ATOM  11988  C   PHE A 767      16.081  28.023 -34.786  1.00  7.410          C  
ATOM  11989  O   PHE A 767      16.108  28.792 -33.826  1.00  7.920          O  
ATOM  11990  CB  PHE A 767      17.472  26.377 -33.398  1.00  9.560          C  
ATOM  11991  CG  PHE A 767      18.060  24.972 -33.463  1.00  9.560          C  
ATOM  11992  CD1 PHE A 767      19.419  24.757 -33.485  1.00  9.560          C  
ATOM  11993  CD2 PHE A 767      17.219  23.866 -33.558  1.00  9.560          C  
ATOM  11994  CE1 PHE A 767      19.923  23.479 -33.593  1.00  9.560          C  
ATOM  11995  CE2 PHE A 767      17.715  22.588 -33.668  1.00  9.560          C  
ATOM  11996  CZ  PHE A 767      19.069  22.392 -33.686  1.00  9.560          C  
ATOM  11997  H   PHE A 767      18.178  25.881 -36.287  1.00  8.040          H  
ATOM  11998  HA  PHE A 767      16.283  25.910 -35.025  1.00  8.260          H  
ATOM  11999 1HB  PHE A 767      18.249  27.077 -33.097  1.00 11.470          H  
ATOM  12000 2HB  PHE A 767      16.670  26.399 -32.659  1.00 11.470          H  
ATOM  12001  HD1 PHE A 767      20.100  25.611 -33.433  1.00 11.470          H  
ATOM  12002  HD2 PHE A 767      16.145  24.030 -33.558  1.00 11.470          H  
ATOM  12003  HE1 PHE A 767      21.004  23.333 -33.616  1.00 11.470          H  
ATOM  12004  HE2 PHE A 767      17.033  21.742 -33.748  1.00 11.470          H  
ATOM  12005  HZ  PHE A 767      19.473  21.383 -33.776  1.00 11.470          H  
ATOM  12006  N   PRO A 768      15.355  28.293 -35.896  1.00  7.610          N  
ATOM  12007  CA  PRO A 768      14.501  29.448 -36.140  1.00  8.280          C  
ATOM  12008  C   PRO A 768      13.231  29.318 -35.313  1.00  8.800          C  
ATOM  12009  O   PRO A 768      13.003  28.278 -34.709  1.00  9.040          O  
ATOM  12010  CB  PRO A 768      14.215  29.347 -37.641  1.00 12.420          C  
ATOM  12011  CG  PRO A 768      14.249  27.861 -37.925  1.00 12.420          C  
ATOM  12012  CD  PRO A 768      15.326  27.308 -37.013  1.00 12.420          C  
ATOM  12013  HA  PRO A 768      15.049  30.367 -35.883  1.00  9.940          H  
ATOM  12014 1HB  PRO A 768      13.237  29.800 -37.872  1.00 14.900          H  
ATOM  12015 2HB  PRO A 768      14.974  29.908 -38.206  1.00 14.900          H  
ATOM  12016 1HG  PRO A 768      13.264  27.409 -37.714  1.00 14.900          H  
ATOM  12017 2HG  PRO A 768      14.466  27.674 -38.989  1.00 14.900          H  
ATOM  12018 1HD  PRO A 768      14.985  26.330 -36.666  1.00 14.900          H  
ATOM  12019 2HD  PRO A 768      16.277  27.262 -37.551  1.00 14.900          H  
ATOM  12020  N   PHE A 769      12.390  30.346 -35.307  1.00  9.250          N  
ATOM  12021  CA  PHE A 769      11.170  30.291 -34.502  1.00 10.030          C  
ATOM  12022  C   PHE A 769       9.883  30.505 -35.297  1.00 10.490          C  
ATOM  12023  O   PHE A 769       9.290  31.589 -35.264  1.00 10.950          O  
ATOM  12024  CB  PHE A 769      11.262  31.329 -33.389  1.00 13.730          C  
ATOM  12025  CG  PHE A 769      12.454  31.108 -32.515  1.00 13.730          C  
ATOM  12026  CD1 PHE A 769      13.625  31.823 -32.736  1.00 13.730          C  
ATOM  12027  CD2 PHE A 769      12.427  30.174 -31.494  1.00 13.730          C  
ATOM  12028  CE1 PHE A 769      14.735  31.612 -31.956  1.00 13.730          C  
ATOM  12029  CE2 PHE A 769      13.541  29.962 -30.711  1.00 13.730          C  
ATOM  12030  CZ  PHE A 769      14.696  30.683 -30.944  1.00 13.730          C  
ATOM  12031  H   PHE A 769      12.609  31.180 -35.830  1.00 11.100          H  
ATOM  12032  HA  PHE A 769      11.113  29.303 -34.043  1.00 12.040          H  
ATOM  12033 1HB  PHE A 769      11.321  32.328 -33.813  1.00 16.480          H  
ATOM  12034 2HB  PHE A 769      10.367  31.283 -32.771  1.00 16.480          H  
ATOM  12035  HD1 PHE A 769      13.660  32.554 -33.540  1.00 16.480          H  
ATOM  12036  HD2 PHE A 769      11.518  29.601 -31.316  1.00 16.480          H  
ATOM  12037  HE1 PHE A 769      15.649  32.176 -32.141  1.00 16.480          H  
ATOM  12038  HE2 PHE A 769      13.516  29.224 -29.913  1.00 16.480          H  
ATOM  12039  HZ  PHE A 769      15.577  30.513 -30.331  1.00 16.480          H  
ATOM  12040  N   ARG A 770       9.473  29.465 -36.029  1.00 10.580          N  
ATOM  12041  CA  ARG A 770       8.283  29.484 -36.880  1.00 11.210          C  
ATOM  12042  C   ARG A 770       7.525  28.166 -36.723  1.00 11.590          C  
ATOM  12043  O   ARG A 770       8.137  27.113 -36.579  1.00 11.540          O  
ATOM  12044  CB  ARG A 770       8.652  29.687 -38.348  1.00 15.440          C  
ATOM  12045  CG  ARG A 770       9.310  31.032 -38.704  1.00 15.440          C  
ATOM  12046  CD  ARG A 770       8.345  32.173 -38.614  1.00 15.440          C  
ATOM  12047  NE  ARG A 770       8.942  33.424 -39.048  1.00 15.440          N  
ATOM  12048  CZ  ARG A 770       9.664  34.262 -38.269  1.00 15.440          C  
ATOM  12049  NH1 ARG A 770       9.895  33.989 -36.994  1.00 15.440          N  
ATOM  12050  NH2 ARG A 770      10.148  35.379 -38.796  1.00 15.440          N  
ATOM  12051  H   ARG A 770      10.007  28.603 -35.988  1.00 12.700          H  
ATOM  12052  HA  ARG A 770       7.628  30.291 -36.555  1.00 13.450          H  
ATOM  12053 1HB  ARG A 770       9.340  28.899 -38.655  1.00 18.530          H  
ATOM  12054 2HB  ARG A 770       7.758  29.589 -38.962  1.00 18.530          H  
ATOM  12055 1HG  ARG A 770      10.141  31.226 -38.034  1.00 18.530          H  
ATOM  12056 2HG  ARG A 770       9.682  30.987 -39.727  1.00 18.530          H  
ATOM  12057 1HD  ARG A 770       7.490  31.967 -39.258  1.00 18.530          H  
ATOM  12058 2HD  ARG A 770       7.998  32.299 -37.594  1.00 18.530          H  
ATOM  12059  HE  ARG A 770       8.800  33.691 -40.014  1.00 18.530          H  
ATOM  12060 1HH1 ARG A 770       9.536  33.125 -36.546  1.00 18.530          H  
ATOM  12061 2HH1 ARG A 770      10.433  34.628 -36.434  1.00 18.530          H  
ATOM  12062 1HH2 ARG A 770       9.976  35.597 -39.768  1.00 18.530          H  
ATOM  12063 2HH2 ARG A 770      10.689  36.015 -38.228  1.00 18.530          H  
ATOM  12064  N   ARG A 771       6.192  28.214 -36.795  1.00 12.130          N  
ATOM  12065  CA  ARG A 771       5.364  27.000 -36.686  1.00 12.690          C  
ATOM  12066  C   ARG A 771       5.240  26.227 -37.998  1.00 12.740          C  
ATOM  12067  O   ARG A 771       4.666  25.136 -38.033  1.00 13.090          O  
ATOM  12068  CB  ARG A 771       3.960  27.365 -36.237  1.00 17.540          C  
ATOM  12069  CG  ARG A 771       3.828  27.878 -34.817  1.00 17.540          C  
ATOM  12070  CD  ARG A 771       2.394  28.007 -34.436  1.00 17.540          C  
ATOM  12071  NE  ARG A 771       1.706  28.985 -35.279  1.00 17.540          N  
ATOM  12072  CZ  ARG A 771       1.644  30.324 -35.062  1.00 17.540          C  
ATOM  12073  NH1 ARG A 771       2.245  30.874 -34.027  1.00 17.540          N  
ATOM  12074  NH2 ARG A 771       0.972  31.090 -35.911  1.00 17.540          N  
ATOM  12075  H   ARG A 771       5.739  29.111 -36.910  1.00 14.560          H  
ATOM  12076  HA  ARG A 771       5.817  26.345 -35.942  1.00 15.230          H  
ATOM  12077 1HB  ARG A 771       3.564  28.128 -36.904  1.00 21.050          H  
ATOM  12078 2HB  ARG A 771       3.316  26.490 -36.327  1.00 21.050          H  
ATOM  12079 1HG  ARG A 771       4.298  27.169 -34.137  1.00 21.050          H  
ATOM  12080 2HG  ARG A 771       4.310  28.848 -34.725  1.00 21.050          H  
ATOM  12081 1HD  ARG A 771       1.891  27.039 -34.560  1.00 21.050          H  
ATOM  12082 2HD  ARG A 771       2.300  28.316 -33.402  1.00 21.050          H  
ATOM  12083  HE  ARG A 771       1.223  28.625 -36.093  1.00 21.050          H  
ATOM  12084 1HH1 ARG A 771       2.764  30.308 -33.381  1.00 21.050          H  
ATOM  12085 2HH1 ARG A 771       2.189  31.874 -33.883  1.00 21.050          H  
ATOM  12086 1HH2 ARG A 771       0.510  30.680 -36.710  1.00 21.050          H  
ATOM  12087 2HH2 ARG A 771       0.921  32.088 -35.760  1.00 21.050          H  
ATOM  12088  N   SER A 772       5.728  26.833 -39.069  1.00 12.550          N  
ATOM  12089  CA  SER A 772       5.668  26.309 -40.427  1.00 12.690          C  
ATOM  12090  C   SER A 772       6.464  25.021 -40.625  1.00 12.270          C  
ATOM  12091  O   SER A 772       7.512  24.804 -40.009  1.00 12.430          O  
ATOM  12092  CB  SER A 772       6.187  27.364 -41.391  1.00 17.710          C  
ATOM  12093  OG  SER A 772       5.377  28.519 -41.375  1.00 17.710          O  
ATOM  12094  H   SER A 772       6.175  27.721 -38.932  1.00 15.060          H  
ATOM  12095  HA  SER A 772       4.624  26.097 -40.668  1.00 15.230          H  
ATOM  12096 1HB  SER A 772       7.202  27.632 -41.115  1.00 21.250          H  
ATOM  12097 2HB  SER A 772       6.223  26.948 -42.401  1.00 21.250          H  
ATOM  12098  HG  SER A 772       5.763  29.121 -42.017  1.00 21.250          H  
ATOM  12099  N   TYR A 773       5.962  24.173 -41.516  1.00 11.900          N  
ATOM  12100  CA  TYR A 773       6.649  22.965 -41.934  1.00 11.630          C  
ATOM  12101  C   TYR A 773       7.607  23.296 -43.060  1.00 10.980          C  
ATOM  12102  O   TYR A 773       7.405  24.239 -43.826  1.00 11.060          O  
ATOM  12103  CB  TYR A 773       5.687  21.845 -42.336  1.00 16.390          C  
ATOM  12104  CG  TYR A 773       5.010  21.106 -41.196  1.00 16.390          C  
ATOM  12105  CD1 TYR A 773       4.400  21.750 -40.117  1.00 16.390          C  
ATOM  12106  CD2 TYR A 773       5.018  19.727 -41.242  1.00 16.390          C  
ATOM  12107  CE1 TYR A 773       3.846  20.991 -39.104  1.00 16.390          C  
ATOM  12108  CE2 TYR A 773       4.470  18.989 -40.245  1.00 16.390          C  
ATOM  12109  CZ  TYR A 773       3.895  19.597 -39.178  1.00 16.390          C  
ATOM  12110  OH  TYR A 773       3.373  18.827 -38.162  1.00 16.390          O  
ATOM  12111  H   TYR A 773       5.072  24.390 -41.960  1.00 14.280          H  
ATOM  12112  HA  TYR A 773       7.248  22.600 -41.100  1.00 13.960          H  
ATOM  12113 1HB  TYR A 773       4.942  22.205 -42.998  1.00 19.670          H  
ATOM  12114 2HB  TYR A 773       6.256  21.123 -42.885  1.00 19.670          H  
ATOM  12115  HD1 TYR A 773       4.357  22.834 -40.042  1.00 19.670          H  
ATOM  12116  HD2 TYR A 773       5.483  19.215 -42.077  1.00 19.670          H  
ATOM  12117  HE1 TYR A 773       3.382  21.482 -38.252  1.00 19.670          H  
ATOM  12118  HE2 TYR A 773       4.502  17.901 -40.294  1.00 19.670          H  
ATOM  12119  HH  TYR A 773       3.572  17.869 -38.328  1.00 19.670          H  
ATOM  12120  N   TRP A 774       8.656  22.512 -43.149  1.00 10.600          N  
ATOM  12121  CA  TRP A 774       9.705  22.673 -44.126  1.00 10.170          C  
ATOM  12122  C   TRP A 774      10.196  21.290 -44.470  1.00  9.800          C  
ATOM  12123  O   TRP A 774       9.684  20.308 -43.954  1.00  9.360          O  
ATOM  12124  CB  TRP A 774      10.861  23.504 -43.560  1.00 14.410          C  
ATOM  12125  CG  TRP A 774      10.480  24.890 -43.138  1.00 14.410          C  
ATOM  12126  CD1 TRP A 774      10.081  25.276 -41.898  1.00 14.410          C  
ATOM  12127  CD2 TRP A 774      10.449  26.080 -43.951  1.00 14.410          C  
ATOM  12128  NE1 TRP A 774       9.816  26.607 -41.880  1.00 14.410          N  
ATOM  12129  CE2 TRP A 774      10.027  27.121 -43.124  1.00 14.410          C  
ATOM  12130  CE3 TRP A 774      10.739  26.343 -45.293  1.00 14.410          C  
ATOM  12131  CZ2 TRP A 774       9.884  28.413 -43.589  1.00 14.410          C  
ATOM  12132  CZ3 TRP A 774      10.600  27.641 -45.762  1.00 14.410          C  
ATOM  12133  CH2 TRP A 774      10.181  28.651 -44.931  1.00 14.410          C  
ATOM  12134  H   TRP A 774       8.740  21.762 -42.482  1.00 12.720          H  
ATOM  12135  HA  TRP A 774       9.307  23.150 -45.020  1.00 12.200          H  
ATOM  12136 1HB  TRP A 774      11.275  22.998 -42.692  1.00 17.290          H  
ATOM  12137 2HB  TRP A 774      11.654  23.588 -44.296  1.00 17.290          H  
ATOM  12138  HD1 TRP A 774       9.985  24.617 -41.035  1.00 17.290          H  
ATOM  12139  HE1 TRP A 774       9.512  27.111 -41.068  1.00 17.290          H  
ATOM  12140  HE3 TRP A 774      11.068  25.549 -45.954  1.00 17.290          H  
ATOM  12141  HZ2 TRP A 774       9.555  29.227 -42.943  1.00 17.290          H  
ATOM  12142  HZ3 TRP A 774      10.829  27.839 -46.808  1.00 17.290          H  
ATOM  12143  HH2 TRP A 774      10.082  29.658 -45.330  1.00 17.290          H  
ATOM  12144  N   CYS A 775      11.163  21.180 -45.355  1.00 10.230          N  
ATOM  12145  CA  CYS A 775      11.623  19.860 -45.754  1.00 10.270          C  
ATOM  12146  C   CYS A 775      12.682  19.287 -44.804  1.00 10.050          C  
ATOM  12147  O   CYS A 775      13.158  18.166 -44.995  1.00 10.020          O  
ATOM  12148  CB  CYS A 775      12.195  19.940 -47.146  1.00 14.360          C  
ATOM  12149  SG  CYS A 775      10.982  20.437 -48.403  1.00 14.360          S  
ATOM  12150  H   CYS A 775      11.595  22.000 -45.760  1.00 12.280          H  
ATOM  12151  HA  CYS A 775      10.768  19.187 -45.762  1.00 12.320          H  
ATOM  12152 1HB  CYS A 775      13.044  20.633 -47.171  1.00 17.230          H  
ATOM  12153 2HB  CYS A 775      12.557  18.966 -47.398  1.00 17.230          H  
ATOM  12154  HG  CYS A 775      10.151  19.415 -48.224  1.00 17.230          H  
ATOM  12155  N   GLY A 776      13.046  20.066 -43.791  1.00 10.110          N  
ATOM  12156  CA  GLY A 776      14.064  19.698 -42.823  1.00  9.970          C  
ATOM  12157  C   GLY A 776      15.315  20.522 -43.099  1.00  9.370          C  
ATOM  12158  O   GLY A 776      15.261  21.483 -43.865  1.00  9.220          O  
ATOM  12159  H   GLY A 776      12.591  20.959 -43.707  1.00 12.130          H  
ATOM  12160 1HA  GLY A 776      13.695  19.897 -41.816  1.00 11.960          H  
ATOM  12161 2HA  GLY A 776      14.272  18.634 -42.904  1.00 11.960          H  
ATOM  12162  N   PRO A 777      16.436  20.207 -42.433  1.00  9.240          N  
ATOM  12163  CA  PRO A 777      17.723  20.893 -42.504  1.00  8.930          C  
ATOM  12164  C   PRO A 777      18.270  21.179 -43.916  1.00  8.820          C  
ATOM  12165  O   PRO A 777      18.866  22.238 -44.131  1.00  9.310          O  
ATOM  12166  CB  PRO A 777      18.620  19.903 -41.749  1.00 13.390          C  
ATOM  12167  CG  PRO A 777      17.694  19.250 -40.742  1.00 13.390          C  
ATOM  12168  CD  PRO A 777      16.404  19.076 -41.477  1.00 13.390          C  
ATOM  12169  HA  PRO A 777      17.645  21.825 -41.960  1.00 10.720          H  
ATOM  12170 1HB  PRO A 777      19.080  19.188 -42.449  1.00 16.070          H  
ATOM  12171 2HB  PRO A 777      19.427  20.437 -41.260  1.00 16.070          H  
ATOM  12172 1HG  PRO A 777      18.118  18.291 -40.397  1.00 16.070          H  
ATOM  12173 2HG  PRO A 777      17.579  19.882 -39.842  1.00 16.070          H  
ATOM  12174 1HD  PRO A 777      16.381  18.109 -41.997  1.00 16.070          H  
ATOM  12175 2HD  PRO A 777      15.577  19.190 -40.756  1.00 16.070          H  
ATOM  12176  N   ARG A 778      18.050  20.280 -44.875  1.00  8.420          N  
ATOM  12177  CA  ARG A 778      18.520  20.500 -46.241  1.00  8.390          C  
ATOM  12178  C   ARG A 778      17.507  21.315 -47.041  1.00  7.750          C  
ATOM  12179  O   ARG A 778      16.313  21.038 -46.950  1.00  7.380          O  
ATOM  12180  CB  ARG A 778      18.737  19.180 -46.944  1.00 11.760          C  
ATOM  12181  CG  ARG A 778      19.893  18.357 -46.447  1.00 11.760          C  
ATOM  12182  CD  ARG A 778      19.927  17.036 -47.118  1.00 11.760          C  
ATOM  12183  NE  ARG A 778      20.122  17.160 -48.565  1.00 11.760          N  
ATOM  12184  CZ  ARG A 778      20.086  16.131 -49.441  1.00 11.760          C  
ATOM  12185  NH1 ARG A 778      19.878  14.903 -49.013  1.00 11.760          N  
ATOM  12186  NH2 ARG A 778      20.265  16.361 -50.733  1.00 11.760          N  
ATOM  12187  H   ARG A 778      17.553  19.421 -44.677  1.00 10.100          H  
ATOM  12188  HA  ARG A 778      19.471  21.022 -46.170  1.00 10.070          H  
ATOM  12189 1HB  ARG A 778      17.838  18.573 -46.840  1.00 14.110          H  
ATOM  12190 2HB  ARG A 778      18.883  19.365 -48.006  1.00 14.110          H  
ATOM  12191 1HG  ARG A 778      20.827  18.876 -46.660  1.00 14.110          H  
ATOM  12192 2HG  ARG A 778      19.798  18.201 -45.372  1.00 14.110          H  
ATOM  12193 1HD  ARG A 778      20.748  16.446 -46.709  1.00 14.110          H  
ATOM  12194 2HD  ARG A 778      18.982  16.522 -46.942  1.00 14.110          H  
ATOM  12195  HE  ARG A 778      20.291  18.084 -48.938  1.00 14.110          H  
ATOM  12196 1HH1 ARG A 778      19.744  14.722 -48.030  1.00 14.110          H  
ATOM  12197 2HH1 ARG A 778      19.850  14.138 -49.670  1.00 14.110          H  
ATOM  12198 1HH2 ARG A 778      20.424  17.303 -51.062  1.00 14.110          H  
ATOM  12199 2HH2 ARG A 778      20.246  15.596 -51.390  1.00 14.110          H  
ATOM  12200  N   PRO A 779      17.924  22.289 -47.868  1.00  7.850          N  
ATOM  12201  CA  PRO A 779      17.025  23.065 -48.689  1.00  7.520          C  
ATOM  12202  C   PRO A 779      16.478  22.179 -49.812  1.00  7.210          C  
ATOM  12203  O   PRO A 779      17.204  21.308 -50.294  1.00  7.500          O  
ATOM  12204  CB  PRO A 779      17.939  24.169 -49.230  1.00 11.280          C  
ATOM  12205  CG  PRO A 779      19.328  23.548 -49.235  1.00 11.280          C  
ATOM  12206  CD  PRO A 779      19.349  22.615 -48.024  1.00 11.280          C  
ATOM  12207  HA  PRO A 779      16.248  23.463 -48.029  1.00  9.020          H  
ATOM  12208 1HB  PRO A 779      17.604  24.475 -50.234  1.00 13.540          H  
ATOM  12209 2HB  PRO A 779      17.873  25.060 -48.586  1.00 13.540          H  
ATOM  12210 1HG  PRO A 779      19.487  23.003 -50.184  1.00 13.540          H  
ATOM  12211 2HG  PRO A 779      20.101  24.330 -49.186  1.00 13.540          H  
ATOM  12212 1HD  PRO A 779      19.936  21.721 -48.278  1.00 13.540          H  
ATOM  12213 2HD  PRO A 779      19.732  23.139 -47.129  1.00 13.540          H  
ATOM  12214  N   PRO A 780      15.238  22.394 -50.258  1.00  6.950          N  
ATOM  12215  CA  PRO A 780      14.618  21.745 -51.394  1.00  6.980          C  
ATOM  12216  C   PRO A 780      15.145  22.251 -52.718  1.00  7.250          C  
ATOM  12217  O   PRO A 780      14.761  23.345 -53.141  1.00  7.140          O  
ATOM  12218  CB  PRO A 780      13.156  22.133 -51.223  1.00 10.470          C  
ATOM  12219  CG  PRO A 780      13.169  23.437 -50.475  1.00 10.470          C  
ATOM  12220  CD  PRO A 780      14.378  23.372 -49.578  1.00 10.470          C  
ATOM  12221  HA  PRO A 780      14.760  20.662 -51.313  1.00  8.380          H  
ATOM  12222 1HB  PRO A 780      12.689  22.234 -52.204  1.00 12.560          H  
ATOM  12223 2HB  PRO A 780      12.619  21.352 -50.698  1.00 12.560          H  
ATOM  12224 1HG  PRO A 780      13.212  24.278 -51.186  1.00 12.560          H  
ATOM  12225 2HG  PRO A 780      12.233  23.543 -49.909  1.00 12.560          H  
ATOM  12226 1HD  PRO A 780      14.852  24.364 -49.553  1.00 12.560          H  
ATOM  12227 2HD  PRO A 780      14.089  23.004 -48.576  1.00 12.560          H  
ATOM  12228  N   LYS A 781      15.974  21.472 -53.398  1.00  7.770          N  
ATOM  12229  CA  LYS A 781      16.499  21.896 -54.688  1.00  8.260          C  
ATOM  12230  C   LYS A 781      16.550  20.701 -55.621  1.00  7.950          C  
ATOM  12231  O   LYS A 781      17.036  19.643 -55.226  1.00  7.990          O  
ATOM  12232  CB  LYS A 781      17.922  22.464 -54.535  1.00 11.370          C  
ATOM  12233  CG  LYS A 781      18.090  23.704 -53.623  1.00 11.370          C  
ATOM  12234  CD  LYS A 781      17.516  24.974 -54.257  1.00 11.370          C  
ATOM  12235  CE  LYS A 781      17.759  26.193 -53.376  1.00 11.370          C  
ATOM  12236  NZ  LYS A 781      17.168  27.437 -53.966  1.00 11.370          N  
ATOM  12237  H   LYS A 781      16.274  20.585 -53.011  1.00  9.320          H  
ATOM  12238  HA  LYS A 781      15.834  22.641 -55.125  1.00  9.910          H  
ATOM  12239 1HB  LYS A 781      18.570  21.684 -54.134  1.00 13.640          H  
ATOM  12240 2HB  LYS A 781      18.308  22.724 -55.519  1.00 13.640          H  
ATOM  12241 1HG  LYS A 781      17.610  23.530 -52.662  1.00 13.640          H  
ATOM  12242 2HG  LYS A 781      19.152  23.857 -53.441  1.00 13.640          H  
ATOM  12243 1HD  LYS A 781      17.977  25.139 -55.231  1.00 13.640          H  
ATOM  12244 2HD  LYS A 781      16.443  24.862 -54.395  1.00 13.640          H  
ATOM  12245 1HE  LYS A 781      17.310  26.016 -52.398  1.00 13.640          H  
ATOM  12246 2HE  LYS A 781      18.832  26.335 -53.252  1.00 13.640          H  
ATOM  12247 1HZ  LYS A 781      17.348  28.222 -53.355  1.00 13.640          H  
ATOM  12248 2HZ  LYS A 781      17.585  27.614 -54.870  1.00 13.640          H  
ATOM  12249 3HZ  LYS A 781      16.170  27.317 -54.074  1.00 13.640          H  
ATOM  12250  N   SER A 782      16.098  20.870 -56.862  1.00  7.960          N  
ATOM  12251  CA  SER A 782      16.168  19.787 -57.840  1.00  7.750          C  
ATOM  12252  C   SER A 782      15.726  20.248 -59.229  1.00  7.910          C  
ATOM  12253  O   SER A 782      14.807  21.067 -59.346  1.00  8.150          O  
ATOM  12254  CB  SER A 782      15.264  18.621 -57.463  1.00 10.930          C  
ATOM  12255  OG  SER A 782      15.396  17.557 -58.395  1.00 10.930          O  
ATOM  12256  H   SER A 782      15.718  21.767 -57.125  1.00  9.550          H  
ATOM  12257  HA  SER A 782      17.197  19.443 -57.853  1.00  9.300          H  
ATOM  12258 1HB  SER A 782      15.496  18.255 -56.468  1.00 13.120          H  
ATOM  12259 2HB  SER A 782      14.238  18.965 -57.448  1.00 13.120          H  
ATOM  12260  HG  SER A 782      15.015  17.852 -59.264  1.00 13.120          H  
ATOM  12261  N   PRO A 783      16.356  19.780 -60.308  1.00  8.060          N  
ATOM  12262  CA  PRO A 783      15.883  19.939 -61.658  1.00  8.380          C  
ATOM  12263  C   PRO A 783      14.751  18.940 -61.789  1.00  8.240          C  
ATOM  12264  O   PRO A 783      14.665  18.020 -60.968  1.00  8.410          O  
ATOM  12265  CB  PRO A 783      17.109  19.583 -62.502  1.00 12.570          C  
ATOM  12266  CG  PRO A 783      17.865  18.582 -61.647  1.00 12.570          C  
ATOM  12267  CD  PRO A 783      17.638  19.037 -60.203  1.00 12.570          C  
ATOM  12268  HA  PRO A 783      15.538  20.970 -61.826  1.00 10.060          H  
ATOM  12269 1HB  PRO A 783      16.787  19.161 -63.466  1.00 15.080          H  
ATOM  12270 2HB  PRO A 783      17.693  20.489 -62.726  1.00 15.080          H  
ATOM  12271 1HG  PRO A 783      17.479  17.563 -61.826  1.00 15.080          H  
ATOM  12272 2HG  PRO A 783      18.929  18.571 -61.927  1.00 15.080          H  
ATOM  12273 1HD  PRO A 783      17.533  18.133 -59.587  1.00 15.080          H  
ATOM  12274 2HD  PRO A 783      18.453  19.694 -59.860  1.00 15.080          H  
ATOM  12275  N   ALA A 784      13.885  19.088 -62.776  1.00  8.100          N  
ATOM  12276  CA  ALA A 784      12.903  18.038 -62.985  1.00  8.020          C  
ATOM  12277  C   ALA A 784      12.402  18.079 -64.425  1.00  7.930          C  
ATOM  12278  O   ALA A 784      12.278  19.167 -64.987  1.00  7.820          O  
ATOM  12279  CB  ALA A 784      11.737  18.213 -62.018  1.00 11.260          C  
ATOM  12280  H   ALA A 784      13.935  19.879 -63.405  1.00  9.720          H  
ATOM  12281  HA  ALA A 784      13.395  17.094 -62.788  1.00  9.620          H  
ATOM  12282 1HB  ALA A 784      11.016  17.423 -62.162  1.00 13.510          H  
ATOM  12283 2HB  ALA A 784      12.101  18.181 -60.990  1.00 13.510          H  
ATOM  12284 3HB  ALA A 784      11.256  19.172 -62.199  1.00 13.510          H  
ATOM  12285  N   PRO A 785      12.126  16.923 -65.057  1.00  8.160          N  
ATOM  12286  CA  PRO A 785      11.532  16.807 -66.371  1.00  8.260          C  
ATOM  12287  C   PRO A 785      10.040  17.043 -66.327  1.00  8.260          C  
ATOM  12288  O   PRO A 785       9.390  16.702 -65.332  1.00  8.620          O  
ATOM  12289  CB  PRO A 785      11.841  15.359 -66.749  1.00 12.390          C  
ATOM  12290  CG  PRO A 785      11.872  14.628 -65.424  1.00 12.390          C  
ATOM  12291  CD  PRO A 785      12.462  15.625 -64.436  1.00 12.390          C  
ATOM  12292  HA  PRO A 785      12.022  17.512 -67.059  1.00  9.910          H  
ATOM  12293 1HB  PRO A 785      11.048  14.980 -67.422  1.00 14.870          H  
ATOM  12294 2HB  PRO A 785      12.789  15.300 -67.305  1.00 14.870          H  
ATOM  12295 1HG  PRO A 785      10.851  14.313 -65.152  1.00 14.870          H  
ATOM  12296 2HG  PRO A 785      12.472  13.710 -65.513  1.00 14.870          H  
ATOM  12297 1HD  PRO A 785      11.960  15.508 -63.468  1.00 14.870          H  
ATOM  12298 2HD  PRO A 785      13.554  15.488 -64.369  1.00 14.870          H  
ATOM  12299  N   CYS A 786       9.494  17.500 -67.444  1.00  8.070          N  
ATOM  12300  CA  CYS A 786       8.057  17.561 -67.649  1.00  8.240          C  
ATOM  12301  C   CYS A 786       7.589  16.139 -68.001  1.00  8.060          C  
ATOM  12302  O   CYS A 786       8.243  15.508 -68.827  1.00  7.600          O  
ATOM  12303  CB  CYS A 786       7.679  18.495 -68.793  1.00 11.470          C  
ATOM  12304  SG  CYS A 786       5.892  18.656 -69.023  1.00 11.470          S  
ATOM  12305  H   CYS A 786      10.106  17.794 -68.196  1.00  9.680          H  
ATOM  12306  HA  CYS A 786       7.600  17.939 -66.745  1.00  9.890          H  
ATOM  12307 1HB  CYS A 786       8.101  19.487 -68.635  1.00 13.760          H  
ATOM  12308 2HB  CYS A 786       8.093  18.103 -69.726  1.00 13.760          H  
ATOM  12309  HG  CYS A 786       5.913  18.534 -70.384  1.00 13.760          H  
ATOM  12310  N   PRO A 787       6.510  15.588 -67.406  1.00  8.600          N  
ATOM  12311  CA  PRO A 787       5.953  14.274 -67.709  1.00  8.710          C  
ATOM  12312  C   PRO A 787       5.556  14.069 -69.172  1.00  8.310          C  
ATOM  12313  O   PRO A 787       5.460  12.935 -69.639  1.00  8.570          O  
ATOM  12314  CB  PRO A 787       4.697  14.240 -66.821  1.00 13.070          C  
ATOM  12315  CG  PRO A 787       5.008  15.165 -65.681  1.00 13.070          C  
ATOM  12316  CD  PRO A 787       5.847  16.263 -66.285  1.00 13.070          C  
ATOM  12317  HA  PRO A 787       6.693  13.524 -67.417  1.00 10.450          H  
ATOM  12318 1HB  PRO A 787       3.823  14.567 -67.405  1.00 15.680          H  
ATOM  12319 2HB  PRO A 787       4.478  13.221 -66.496  1.00 15.680          H  
ATOM  12320 1HG  PRO A 787       4.072  15.543 -65.225  1.00 15.680          H  
ATOM  12321 2HG  PRO A 787       5.540  14.621 -64.885  1.00 15.680          H  
ATOM  12322 1HD  PRO A 787       5.226  17.108 -66.609  1.00 15.680          H  
ATOM  12323 2HD  PRO A 787       6.578  16.531 -65.543  1.00 15.680          H  
ATOM  12324  N   THR A 788       5.321  15.164 -69.881  1.00  7.950          N  
ATOM  12325  CA  THR A 788       4.922  15.120 -71.272  1.00  7.810          C  
ATOM  12326  C   THR A 788       5.626  16.181 -72.132  1.00  7.860          C  
ATOM  12327  O   THR A 788       5.851  17.300 -71.675  1.00  7.930          O  
ATOM  12328  CB  THR A 788       3.403  15.324 -71.376  1.00 10.990          C  
ATOM  12329  OG1 THR A 788       3.026  15.376 -72.767  1.00 10.990          O  
ATOM  12330  CG2 THR A 788       2.994  16.608 -70.655  1.00 10.990          C  
ATOM  12331  H   THR A 788       5.431  16.066 -69.444  1.00  9.540          H  
ATOM  12332  HA  THR A 788       5.164  14.126 -71.627  1.00  9.370          H  
ATOM  12333  HB  THR A 788       2.893  14.479 -70.910  1.00 13.190          H  
ATOM  12334  HG1 THR A 788       2.070  15.516 -72.826  1.00 13.190          H  
ATOM  12335 1HG2 THR A 788       1.916  16.736 -70.736  1.00 13.190          H  
ATOM  12336 2HG2 THR A 788       3.270  16.545 -69.605  1.00 13.190          H  
ATOM  12337 3HG2 THR A 788       3.483  17.464 -71.099  1.00 13.190          H  
ATOM  12338  N   PRO A 789       5.969  15.878 -73.402  1.00  8.110          N  
ATOM  12339  CA  PRO A 789       6.514  16.805 -74.382  1.00  8.410          C  
ATOM  12340  C   PRO A 789       5.484  17.812 -74.904  1.00  7.920          C  
ATOM  12341  O   PRO A 789       5.842  18.774 -75.584  1.00  7.990          O  
ATOM  12342  CB  PRO A 789       7.004  15.867 -75.493  1.00 12.620          C  
ATOM  12343  CG  PRO A 789       6.134  14.635 -75.378  1.00 12.620          C  
ATOM  12344  CD  PRO A 789       5.855  14.481 -73.901  1.00 12.620          C  
ATOM  12345  HA  PRO A 789       7.361  17.338 -73.926  1.00 10.090          H  
ATOM  12346 1HB  PRO A 789       6.891  16.365 -76.470  1.00 15.140          H  
ATOM  12347 2HB  PRO A 789       8.074  15.653 -75.363  1.00 15.140          H  
ATOM  12348 1HG  PRO A 789       5.216  14.750 -75.968  1.00 15.140          H  
ATOM  12349 2HG  PRO A 789       6.661  13.764 -75.795  1.00 15.140          H  
ATOM  12350 1HD  PRO A 789       4.836  14.085 -73.799  1.00 15.140          H  
ATOM  12351 2HD  PRO A 789       6.611  13.832 -73.427  1.00 15.140          H  
ATOM  12352  N   LEU A 790       4.205  17.551 -74.644  1.00  7.710          N  
ATOM  12353  CA  LEU A 790       3.136  18.388 -75.155  1.00  7.380          C  
ATOM  12354  C   LEU A 790       2.295  18.956 -74.036  1.00  6.400          C  
ATOM  12355  O   LEU A 790       2.160  18.340 -72.989  1.00  6.450          O  
ATOM  12356  CB  LEU A 790       2.250  17.548 -76.074  1.00 10.460          C  
ATOM  12357  CG  LEU A 790       2.961  16.891 -77.276  1.00 10.460          C  
ATOM  12358  CD1 LEU A 790       2.024  15.956 -77.935  1.00 10.460          C  
ATOM  12359  CD2 LEU A 790       3.402  17.945 -78.267  1.00 10.460          C  
ATOM  12360  H   LEU A 790       3.951  16.757 -74.060  1.00  9.250          H  
ATOM  12361  HA  LEU A 790       3.566  19.224 -75.699  1.00  8.860          H  
ATOM  12362 1HB  LEU A 790       1.804  16.754 -75.479  1.00 12.560          H  
ATOM  12363 2HB  LEU A 790       1.442  18.179 -76.455  1.00 12.560          H  
ATOM  12364  HG  LEU A 790       3.820  16.334 -76.934  1.00 12.560          H  
ATOM  12365 1HD1 LEU A 790       2.517  15.486 -78.783  1.00 12.560          H  
ATOM  12366 2HD1 LEU A 790       1.704  15.185 -77.230  1.00 12.560          H  
ATOM  12367 3HD1 LEU A 790       1.166  16.502 -78.278  1.00 12.560          H  
ATOM  12368 1HD2 LEU A 790       3.891  17.461 -79.112  1.00 12.560          H  
ATOM  12369 2HD2 LEU A 790       2.531  18.497 -78.621  1.00 12.560          H  
ATOM  12370 3HD2 LEU A 790       4.104  18.631 -77.801  1.00 12.560          H  
ATOM  12371  N   ASP A 791       1.712  20.128 -74.262  1.00  5.810          N  
ATOM  12372  CA  ASP A 791       0.771  20.727 -73.314  1.00  5.060          C  
ATOM  12373  C   ASP A 791      -0.665  20.463 -73.827  1.00  4.470          C  
ATOM  12374  O   ASP A 791      -1.082  21.149 -74.768  1.00  4.370          O  
ATOM  12375  CB  ASP A 791       1.025  22.242 -73.216  1.00  7.380          C  
ATOM  12376  CG  ASP A 791       0.160  22.954 -72.178  1.00  7.380          C  
ATOM  12377  OD1 ASP A 791      -0.507  22.289 -71.443  1.00  7.380          O  
ATOM  12378  OD2 ASP A 791       0.136  24.172 -72.156  1.00  7.380          O  
ATOM  12379  H   ASP A 791       1.904  20.608 -75.131  1.00  6.970          H  
ATOM  12380  HA  ASP A 791       0.930  20.289 -72.334  1.00  6.070          H  
ATOM  12381 1HB  ASP A 791       2.072  22.411 -72.955  1.00  8.860          H  
ATOM  12382 2HB  ASP A 791       0.856  22.706 -74.188  1.00  8.860          H  
ATOM  12383  N   PRO A 792      -1.391  19.425 -73.341  1.00  4.490          N  
ATOM  12384  CA  PRO A 792      -2.715  19.039 -73.794  1.00  4.320          C  
ATOM  12385  C   PRO A 792      -3.739  19.985 -73.218  1.00  3.700          C  
ATOM  12386  O   PRO A 792      -3.562  20.441 -72.091  1.00  3.990          O  
ATOM  12387  CB  PRO A 792      -2.873  17.644 -73.208  1.00  6.480          C  
ATOM  12388  CG  PRO A 792      -2.085  17.689 -71.920  1.00  6.480          C  
ATOM  12389  CD  PRO A 792      -0.904  18.614 -72.206  1.00  6.480          C  
ATOM  12390  HA  PRO A 792      -2.755  19.031 -74.888  1.00  5.180          H  
ATOM  12391 1HB  PRO A 792      -3.924  17.420 -73.072  1.00  7.780          H  
ATOM  12392 2HB  PRO A 792      -2.474  16.912 -73.913  1.00  7.780          H  
ATOM  12393 1HG  PRO A 792      -2.719  18.069 -71.102  1.00  7.780          H  
ATOM  12394 2HG  PRO A 792      -1.772  16.673 -71.637  1.00  7.780          H  
ATOM  12395 1HD  PRO A 792      -0.716  19.251 -71.324  1.00  7.780          H  
ATOM  12396 2HD  PRO A 792      -0.060  18.010 -72.484  1.00  7.780          H  
ATOM  12397  N   LYS A 793      -4.859  20.167 -73.894  1.00  3.290          N  
ATOM  12398  CA  LYS A 793      -5.922  20.993 -73.341  1.00  3.180          C  
ATOM  12399  C   LYS A 793      -7.203  20.183 -73.336  1.00  2.490          C  
ATOM  12400  O   LYS A 793      -8.096  20.407 -74.154  1.00  2.790          O  
ATOM  12401  CB  LYS A 793      -6.085  22.251 -74.203  1.00  4.500          C  
ATOM  12402  CG  LYS A 793      -4.783  23.092 -74.392  1.00  4.500          C  
ATOM  12403  CD  LYS A 793      -4.305  23.787 -73.111  1.00  4.500          C  
ATOM  12404  CE  LYS A 793      -3.010  24.577 -73.358  1.00  4.500          C  
ATOM  12405  NZ  LYS A 793      -2.551  25.344 -72.138  1.00  4.500          N  
ATOM  12406  H   LYS A 793      -4.973  19.755 -74.809  1.00  3.950          H  
ATOM  12407  HA  LYS A 793      -5.686  21.259 -72.311  1.00  3.820          H  
ATOM  12408 1HB  LYS A 793      -6.449  21.969 -75.192  1.00  5.400          H  
ATOM  12409 2HB  LYS A 793      -6.837  22.900 -73.755  1.00  5.400          H  
ATOM  12410 1HG  LYS A 793      -3.980  22.443 -74.747  1.00  5.400          H  
ATOM  12411 2HG  LYS A 793      -4.962  23.847 -75.154  1.00  5.400          H  
ATOM  12412 1HD  LYS A 793      -5.078  24.459 -72.744  1.00  5.400          H  
ATOM  12413 2HD  LYS A 793      -4.096  23.040 -72.345  1.00  5.400          H  
ATOM  12414 1HE  LYS A 793      -2.228  23.871 -73.643  1.00  5.400          H  
ATOM  12415 2HE  LYS A 793      -3.167  25.275 -74.176  1.00  5.400          H  
ATOM  12416 1HZ  LYS A 793      -1.687  25.845 -72.357  1.00  5.400          H  
ATOM  12417 2HZ  LYS A 793      -3.257  26.008 -71.876  1.00  5.400          H  
ATOM  12418 3HZ  LYS A 793      -2.387  24.716 -71.350  1.00  5.400          H  
ATOM  12419  N   VAL A 794      -7.251  19.187 -72.458  1.00  2.260          N  
ATOM  12420  CA  VAL A 794      -8.359  18.249 -72.415  1.00  2.310          C  
ATOM  12421  C   VAL A 794      -8.841  18.012 -70.994  1.00  1.770          C  
ATOM  12422  O   VAL A 794      -8.099  18.258 -70.042  1.00  2.500          O  
ATOM  12423  CB  VAL A 794      -7.917  16.897 -73.018  1.00  3.210          C  
ATOM  12424  CG1 VAL A 794      -7.485  17.082 -74.470  1.00  3.210          C  
ATOM  12425  CG2 VAL A 794      -6.761  16.309 -72.188  1.00  3.210          C  
ATOM  12426  H   VAL A 794      -6.503  19.085 -71.781  1.00  2.710          H  
ATOM  12427  HA  VAL A 794      -9.186  18.651 -73.002  1.00  2.770          H  
ATOM  12428  HB  VAL A 794      -8.763  16.213 -73.011  1.00  3.860          H  
ATOM  12429 1HG1 VAL A 794      -7.199  16.120 -74.890  1.00  3.860          H  
ATOM  12430 2HG1 VAL A 794      -8.318  17.496 -75.040  1.00  3.860          H  
ATOM  12431 3HG1 VAL A 794      -6.640  17.753 -74.527  1.00  3.860          H  
ATOM  12432 1HG2 VAL A 794      -6.457  15.353 -72.610  1.00  3.860          H  
ATOM  12433 2HG2 VAL A 794      -5.930  16.991 -72.203  1.00  3.860          H  
ATOM  12434 3HG2 VAL A 794      -7.064  16.155 -71.156  1.00  3.860          H  
ATOM  12435  N   LEU A 795     -10.054  17.478 -70.877  1.00  1.090          N  
ATOM  12436  CA  LEU A 795     -10.637  16.997 -69.627  1.00  1.050          C  
ATOM  12437  C   LEU A 795     -10.814  17.979 -68.485  1.00  0.790          C  
ATOM  12438  O   LEU A 795     -11.059  17.535 -67.363  1.00  0.990          O  
ATOM  12439  CB  LEU A 795      -9.776  15.857 -69.079  1.00  1.490          C  
ATOM  12440  CG  LEU A 795      -9.519  14.691 -69.965  1.00  1.490          C  
ATOM  12441  CD1 LEU A 795      -8.549  13.764 -69.283  1.00  1.490          C  
ATOM  12442  CD2 LEU A 795     -10.779  13.998 -70.218  1.00  1.490          C  
ATOM  12443  H   LEU A 795     -10.618  17.346 -71.725  1.00  1.310          H  
ATOM  12444  HA  LEU A 795     -11.630  16.628 -69.855  1.00  1.260          H  
ATOM  12445 1HB  LEU A 795      -8.823  16.248 -68.717  1.00  1.780          H  
ATOM  12446 2HB  LEU A 795     -10.312  15.453 -68.265  1.00  1.780          H  
ATOM  12447  HG  LEU A 795      -9.095  15.021 -70.894  1.00  1.780          H  
ATOM  12448 1HD1 LEU A 795      -8.353  12.911 -69.922  1.00  1.780          H  
ATOM  12449 2HD1 LEU A 795      -7.610  14.292 -69.086  1.00  1.780          H  
ATOM  12450 3HD1 LEU A 795      -8.968  13.421 -68.349  1.00  1.780          H  
ATOM  12451 1HD2 LEU A 795     -10.600  13.161 -70.868  1.00  1.780          H  
ATOM  12452 2HD2 LEU A 795     -11.205  13.660 -69.276  1.00  1.780          H  
ATOM  12453 3HD2 LEU A 795     -11.442  14.646 -70.682  1.00  1.780          H  
ATOM  12454  N   VAL A 796     -10.778  19.274 -68.743  1.00  0.810          N  
ATOM  12455  CA  VAL A 796     -11.041  20.231 -67.682  1.00  0.720          C  
ATOM  12456  C   VAL A 796     -12.186  21.137 -68.099  1.00  0.770          C  
ATOM  12457  O   VAL A 796     -12.117  21.798 -69.138  1.00  0.940          O  
ATOM  12458  CB  VAL A 796      -9.774  21.045 -67.323  1.00  1.040          C  
ATOM  12459  CG1 VAL A 796     -10.098  22.065 -66.222  1.00  1.040          C  
ATOM  12460  CG2 VAL A 796      -8.664  20.087 -66.828  1.00  1.040          C  
ATOM  12461  H   VAL A 796     -10.568  19.589 -69.680  1.00  0.970          H  
ATOM  12462  HA  VAL A 796     -11.344  19.693 -66.795  1.00  0.860          H  
ATOM  12463  HB  VAL A 796      -9.432  21.587 -68.204  1.00  1.250          H  
ATOM  12464 1HG1 VAL A 796      -9.202  22.631 -65.976  1.00  1.250          H  
ATOM  12465 2HG1 VAL A 796     -10.874  22.757 -66.562  1.00  1.250          H  
ATOM  12466 3HG1 VAL A 796     -10.449  21.543 -65.339  1.00  1.250          H  
ATOM  12467 1HG2 VAL A 796      -7.771  20.658 -66.581  1.00  1.250          H  
ATOM  12468 2HG2 VAL A 796      -9.008  19.565 -65.949  1.00  1.250          H  
ATOM  12469 3HG2 VAL A 796      -8.418  19.365 -67.610  1.00  1.250          H  
ATOM  12470  N   GLU A 797     -13.228  21.160 -67.281  1.00  0.740          N  
ATOM  12471  CA  GLU A 797     -14.412  21.963 -67.552  1.00  0.890          C  
ATOM  12472  C   GLU A 797     -14.228  23.394 -67.057  1.00  0.780          C  
ATOM  12473  O   GLU A 797     -13.485  23.649 -66.100  1.00  0.970          O  
ATOM  12474  CB  GLU A 797     -15.652  21.305 -66.920  1.00  1.190          C  
ATOM  12475  CG  GLU A 797     -17.010  21.987 -67.216  1.00  1.190          C  
ATOM  12476  CD  GLU A 797     -17.342  22.065 -68.700  1.00  1.190          C  
ATOM  12477  OE1 GLU A 797     -16.713  22.872 -69.369  1.00  1.190          O  
ATOM  12478  OE2 GLU A 797     -18.220  21.363 -69.156  1.00  1.190          O  
ATOM  12479  H   GLU A 797     -13.186  20.569 -66.446  1.00  0.890          H  
ATOM  12480  HA  GLU A 797     -14.558  21.996 -68.631  1.00  1.070          H  
ATOM  12481 1HB  GLU A 797     -15.717  20.284 -67.243  1.00  1.420          H  
ATOM  12482 2HB  GLU A 797     -15.525  21.282 -65.840  1.00  1.420          H  
ATOM  12483 1HG  GLU A 797     -17.781  21.384 -66.738  1.00  1.420          H  
ATOM  12484 2HG  GLU A 797     -17.053  22.976 -66.766  1.00  1.420          H  
ATOM  12485  N   GLU A 798     -14.937  24.322 -67.686  1.00  0.790          N  
ATOM  12486  CA  GLU A 798     -14.918  25.717 -67.268  1.00  0.920          C  
ATOM  12487  C   GLU A 798     -16.015  26.036 -66.261  1.00  0.740          C  
ATOM  12488  O   GLU A 798     -17.202  25.916 -66.566  1.00  0.860          O  
ATOM  12489  CB  GLU A 798     -15.075  26.629 -68.491  1.00  1.240          C  
ATOM  12490  CG  GLU A 798     -15.082  28.119 -68.178  1.00  1.240          C  
ATOM  12491  CD  GLU A 798     -15.208  28.992 -69.389  1.00  1.240          C  
ATOM  12492  OE1 GLU A 798     -15.016  28.509 -70.479  1.00  1.240          O  
ATOM  12493  OE2 GLU A 798     -15.544  30.142 -69.223  1.00  1.240          O  
ATOM  12494  H   GLU A 798     -15.531  24.013 -68.466  1.00  0.950          H  
ATOM  12495  HA  GLU A 798     -13.958  25.923 -66.797  1.00  1.100          H  
ATOM  12496 1HB  GLU A 798     -14.261  26.437 -69.189  1.00  1.480          H  
ATOM  12497 2HB  GLU A 798     -16.008  26.390 -69.003  1.00  1.480          H  
ATOM  12498 1HG  GLU A 798     -15.923  28.338 -67.520  1.00  1.480          H  
ATOM  12499 2HG  GLU A 798     -14.169  28.373 -67.643  1.00  1.480          H  
ATOM  12500  N   ALA A 799     -15.627  26.425 -65.048  1.00  0.670          N  
ATOM  12501  CA  ALA A 799     -16.619  26.775 -64.048  1.00  0.590          C  
ATOM  12502  C   ALA A 799     -17.320  28.031 -64.568  1.00  0.620          C  
ATOM  12503  O   ALA A 799     -16.621  28.920 -65.053  1.00  0.900          O  
ATOM  12504  CB  ALA A 799     -15.970  27.010 -62.698  1.00  0.860          C  
ATOM  12505  H   ALA A 799     -14.639  26.491 -64.843  1.00  0.800          H  
ATOM  12506  HA  ALA A 799     -17.326  25.955 -63.975  1.00  0.710          H  
ATOM  12507 1HB  ALA A 799     -16.719  27.274 -61.968  1.00  1.030          H  
ATOM  12508 2HB  ALA A 799     -15.458  26.101 -62.375  1.00  1.030          H  
ATOM  12509 3HB  ALA A 799     -15.248  27.821 -62.782  1.00  1.030          H  
ATOM  12510  N   PRO A 800     -18.641  28.185 -64.413  1.00  0.810          N  
ATOM  12511  CA  PRO A 800     -19.386  29.340 -64.869  1.00  1.000          C  
ATOM  12512  C   PRO A 800     -19.032  30.625 -64.113  1.00  0.750          C  
ATOM  12513  O   PRO A 800     -18.729  30.580 -62.912  1.00  0.580          O  
ATOM  12514  CB  PRO A 800     -20.841  28.919 -64.610  1.00  1.500          C  
ATOM  12515  CG  PRO A 800     -20.760  27.882 -63.513  1.00  1.500          C  
ATOM  12516  CD  PRO A 800     -19.449  27.155 -63.755  1.00  1.500          C  
ATOM  12517  HA  PRO A 800     -19.188  29.426 -65.944  1.00  1.200          H  
ATOM  12518 1HB  PRO A 800     -21.434  29.805 -64.306  1.00  1.800          H  
ATOM  12519 2HB  PRO A 800     -21.293  28.534 -65.535  1.00  1.800          H  
ATOM  12520 1HG  PRO A 800     -20.800  28.382 -62.539  1.00  1.800          H  
ATOM  12521 2HG  PRO A 800     -21.636  27.212 -63.560  1.00  1.800          H  
ATOM  12522 1HD  PRO A 800     -19.014  26.861 -62.796  1.00  1.800          H  
ATOM  12523 2HD  PRO A 800     -19.598  26.295 -64.431  1.00  1.800          H  
ATOM  12524  N   PRO A 801     -19.126  31.785 -64.777  1.00  0.920          N  
ATOM  12525  CA  PRO A 801     -18.911  33.078 -64.193  1.00  0.950          C  
ATOM  12526  C   PRO A 801     -20.060  33.286 -63.253  1.00  0.810          C  
ATOM  12527  O   PRO A 801     -21.146  32.757 -63.486  1.00  0.890          O  
ATOM  12528  CB  PRO A 801     -18.948  34.022 -65.400  1.00  1.420          C  
ATOM  12529  CG  PRO A 801     -19.804  33.297 -66.421  1.00  1.420          C  
ATOM  12530  CD  PRO A 801     -19.519  31.819 -66.199  1.00  1.420          C  
ATOM  12531  HA  PRO A 801     -17.944  33.101 -63.669  1.00  1.140          H  
ATOM  12532 1HB  PRO A 801     -19.375  34.992 -65.102  1.00  1.710          H  
ATOM  12533 2HB  PRO A 801     -17.926  34.219 -65.756  1.00  1.710          H  
ATOM  12534 1HG  PRO A 801     -20.867  33.546 -66.263  1.00  1.710          H  
ATOM  12535 2HG  PRO A 801     -19.548  33.635 -67.439  1.00  1.710          H  
ATOM  12536 1HD  PRO A 801     -20.450  31.260 -66.365  1.00  1.710          H  
ATOM  12537 2HD  PRO A 801     -18.690  31.480 -66.844  1.00  1.710          H  
ATOM  12538  N   GLY A 802     -19.851  34.073 -62.224  1.00  0.760          N  
ATOM  12539  CA  GLY A 802     -20.912  34.337 -61.279  1.00  0.800          C  
ATOM  12540  C   GLY A 802     -20.619  33.616 -59.973  1.00  0.730          C  
ATOM  12541  O   GLY A 802     -21.099  34.029 -58.917  1.00  0.820          O  
ATOM  12542  H   GLY A 802     -18.940  34.488 -62.075  1.00  0.910          H  
ATOM  12543 1HA  GLY A 802     -20.989  35.409 -61.101  1.00  0.960          H  
ATOM  12544 2HA  GLY A 802     -21.865  34.000 -61.682  1.00  0.960          H  
ATOM  12545  N   LEU A 803     -19.815  32.547 -60.026  1.00  0.670          N  
ATOM  12546  CA  LEU A 803     -19.483  31.855 -58.792  1.00  0.730          C  
ATOM  12547  C   LEU A 803     -18.402  32.612 -58.034  1.00  0.540          C  
ATOM  12548  O   LEU A 803     -17.467  33.138 -58.644  1.00  0.600          O  
ATOM  12549  CB  LEU A 803     -18.954  30.461 -59.102  1.00  1.000          C  
ATOM  12550  CG  LEU A 803     -19.855  29.469 -59.786  1.00  1.000          C  
ATOM  12551  CD1 LEU A 803     -19.008  28.238 -60.112  1.00  1.000          C  
ATOM  12552  CD2 LEU A 803     -21.020  29.103 -58.881  1.00  1.000          C  
ATOM  12553  H   LEU A 803     -19.445  32.193 -60.920  1.00  0.800          H  
ATOM  12554  HA  LEU A 803     -20.367  31.803 -58.161  1.00  0.880          H  
ATOM  12555 1HB  LEU A 803     -18.080  30.572 -59.738  1.00  1.200          H  
ATOM  12556 2HB  LEU A 803     -18.657  30.013 -58.168  1.00  1.200          H  
ATOM  12557  HG  LEU A 803     -20.236  29.888 -60.721  1.00  1.200          H  
ATOM  12558 1HD1 LEU A 803     -19.621  27.493 -60.605  1.00  1.200          H  
ATOM  12559 2HD1 LEU A 803     -18.192  28.540 -60.766  1.00  1.200          H  
ATOM  12560 3HD1 LEU A 803     -18.609  27.817 -59.201  1.00  1.200          H  
ATOM  12561 1HD2 LEU A 803     -21.648  28.368 -59.384  1.00  1.200          H  
ATOM  12562 2HD2 LEU A 803     -20.642  28.677 -57.950  1.00  1.200          H  
ATOM  12563 3HD2 LEU A 803     -21.614  29.983 -58.660  1.00  1.200          H  
ATOM  12564  N   SER A 804     -18.494  32.616 -56.702  1.00  0.560          N  
ATOM  12565  CA  SER A 804     -17.476  33.243 -55.866  1.00  0.450          C  
ATOM  12566  C   SER A 804     -16.424  32.203 -55.470  1.00  0.400          C  
ATOM  12567  O   SER A 804     -16.806  31.141 -54.961  1.00  0.470          O  
ATOM  12568  CB  SER A 804     -18.102  33.825 -54.609  1.00  0.670          C  
ATOM  12569  OG  SER A 804     -18.987  34.866 -54.911  1.00  0.670          O  
ATOM  12570  H   SER A 804     -19.298  32.192 -56.264  1.00  0.670          H  
ATOM  12571  HA  SER A 804     -17.050  34.057 -56.438  1.00  0.540          H  
ATOM  12572 1HB  SER A 804     -18.629  33.039 -54.064  1.00  0.810          H  
ATOM  12573 2HB  SER A 804     -17.315  34.197 -53.960  1.00  0.810          H  
ATOM  12574  HG  SER A 804     -19.324  35.181 -54.069  1.00  0.810          H  
ATOM  12575  N   PRO A 805     -15.121  32.424 -55.746  1.00  0.370          N  
ATOM  12576  CA  PRO A 805     -14.027  31.516 -55.445  1.00  0.420          C  
ATOM  12577  C   PRO A 805     -13.777  31.443 -53.955  1.00  0.490          C  
ATOM  12578  O   PRO A 805     -13.900  32.453 -53.255  1.00  0.860          O  
ATOM  12579  CB  PRO A 805     -12.845  32.153 -56.175  1.00  0.630          C  
ATOM  12580  CG  PRO A 805     -13.182  33.626 -56.238  1.00  0.630          C  
ATOM  12581  CD  PRO A 805     -14.692  33.687 -56.370  1.00  0.630          C  
ATOM  12582  HA  PRO A 805     -14.221  30.531 -55.863  1.00  0.500          H  
ATOM  12583 1HB  PRO A 805     -11.914  31.953 -55.616  1.00  0.760          H  
ATOM  12584 2HB  PRO A 805     -12.727  31.688 -57.167  1.00  0.760          H  
ATOM  12585 1HG  PRO A 805     -12.826  34.128 -55.321  1.00  0.760          H  
ATOM  12586 2HG  PRO A 805     -12.662  34.101 -57.082  1.00  0.760          H  
ATOM  12587 1HD  PRO A 805     -15.040  34.554 -55.790  1.00  0.760          H  
ATOM  12588 2HD  PRO A 805     -14.999  33.726 -57.434  1.00  0.760          H  
ATOM  12589  N   GLY A 806     -13.343  30.288 -53.489  1.00  0.290          N  
ATOM  12590  CA  GLY A 806     -12.968  30.097 -52.104  1.00  0.300          C  
ATOM  12591  C   GLY A 806     -11.458  29.968 -52.033  1.00  0.240          C  
ATOM  12592  O   GLY A 806     -10.786  30.693 -51.282  1.00  0.230          O  
ATOM  12593  H   GLY A 806     -13.276  29.471 -54.100  1.00  0.350          H  
ATOM  12594 1HA  GLY A 806     -13.307  30.940 -51.501  1.00  0.360          H  
ATOM  12595 2HA  GLY A 806     -13.450  29.212 -51.720  1.00  0.360          H  
ATOM  12596  N   VAL A 807     -10.937  28.989 -52.773  1.00  0.250          N  
ATOM  12597  CA  VAL A 807      -9.511  28.741 -52.819  1.00  0.240          C  
ATOM  12598  C   VAL A 807      -9.039  28.662 -54.263  1.00  0.240          C  
ATOM  12599  O   VAL A 807      -9.621  27.953 -55.091  1.00  0.250          O  
ATOM  12600  CB  VAL A 807      -9.125  27.481 -52.019  1.00  0.340          C  
ATOM  12601  CG1 VAL A 807      -9.840  26.273 -52.525  1.00  0.340          C  
ATOM  12602  CG2 VAL A 807      -7.608  27.243 -52.105  1.00  0.340          C  
ATOM  12603  H   VAL A 807     -11.559  28.460 -53.389  1.00  0.300          H  
ATOM  12604  HA  VAL A 807      -9.011  29.577 -52.347  1.00  0.290          H  
ATOM  12605  HB  VAL A 807      -9.413  27.642 -50.987  1.00  0.410          H  
ATOM  12606 1HG1 VAL A 807      -9.558  25.448 -51.930  1.00  0.410          H  
ATOM  12607 2HG1 VAL A 807     -10.903  26.416 -52.464  1.00  0.410          H  
ATOM  12608 3HG1 VAL A 807      -9.558  26.082 -53.546  1.00  0.410          H  
ATOM  12609 1HG2 VAL A 807      -7.351  26.378 -51.504  1.00  0.410          H  
ATOM  12610 2HG2 VAL A 807      -7.304  27.061 -53.137  1.00  0.410          H  
ATOM  12611 3HG2 VAL A 807      -7.080  28.114 -51.734  1.00  0.410          H  
ATOM  12612  N   SER A 808      -7.949  29.355 -54.541  1.00  0.250          N  
ATOM  12613  CA  SER A 808      -7.361  29.368 -55.871  1.00  0.260          C  
ATOM  12614  C   SER A 808      -5.866  29.122 -55.817  1.00  0.260          C  
ATOM  12615  O   SER A 808      -5.096  29.887 -55.222  1.00  0.280          O  
ATOM  12616  CB  SER A 808      -7.653  30.697 -56.548  1.00  0.360          C  
ATOM  12617  OG  SER A 808      -7.011  30.795 -57.794  1.00  0.360          O  
ATOM  12618  H   SER A 808      -7.542  29.920 -53.790  1.00  0.300          H  
ATOM  12619  HA  SER A 808      -7.806  28.567 -56.465  1.00  0.310          H  
ATOM  12620 1HB  SER A 808      -8.729  30.806 -56.684  1.00  0.430          H  
ATOM  12621 2HB  SER A 808      -7.319  31.505 -55.901  1.00  0.430          H  
ATOM  12622  HG  SER A 808      -7.560  30.296 -58.457  1.00  0.430          H  
ATOM  12623  N   VAL A 809      -5.451  28.018 -56.427  1.00  0.280          N  
ATOM  12624  CA  VAL A 809      -4.043  27.644 -56.436  1.00  0.310          C  
ATOM  12625  C   VAL A 809      -3.540  27.786 -57.855  1.00  0.440          C  
ATOM  12626  O   VAL A 809      -4.185  27.317 -58.794  1.00  0.620          O  
ATOM  12627  CB  VAL A 809      -3.833  26.208 -55.865  1.00  0.420          C  
ATOM  12628  CG1 VAL A 809      -4.634  25.150 -56.609  1.00  0.420          C  
ATOM  12629  CG2 VAL A 809      -2.392  25.844 -55.946  1.00  0.420          C  
ATOM  12630  H   VAL A 809      -6.150  27.440 -56.909  1.00  0.340          H  
ATOM  12631  HA  VAL A 809      -3.481  28.334 -55.811  1.00  0.370          H  
ATOM  12632  HB  VAL A 809      -4.160  26.200 -54.835  1.00  0.510          H  
ATOM  12633 1HG1 VAL A 809      -4.454  24.175 -56.157  1.00  0.510          H  
ATOM  12634 2HG1 VAL A 809      -5.690  25.384 -56.543  1.00  0.510          H  
ATOM  12635 3HG1 VAL A 809      -4.333  25.112 -57.651  1.00  0.510          H  
ATOM  12636 1HG2 VAL A 809      -2.266  24.857 -55.524  1.00  0.510          H  
ATOM  12637 2HG2 VAL A 809      -2.065  25.830 -56.990  1.00  0.510          H  
ATOM  12638 3HG2 VAL A 809      -1.796  26.569 -55.387  1.00  0.510          H  
ATOM  12639  N   ARG A 810      -2.394  28.450 -58.026  1.00  0.430          N  
ATOM  12640  CA  ARG A 810      -1.858  28.665 -59.365  1.00  0.630          C  
ATOM  12641  C   ARG A 810      -0.358  28.417 -59.463  1.00  0.490          C  
ATOM  12642  O   ARG A 810       0.442  28.831 -58.607  1.00  0.470          O  
ATOM  12643  CB  ARG A 810      -2.131  30.097 -59.833  1.00  0.800          C  
ATOM  12644  CG  ARG A 810      -3.623  30.552 -59.934  1.00  0.800          C  
ATOM  12645  CD  ARG A 810      -4.345  29.884 -61.063  1.00  0.800          C  
ATOM  12646  NE  ARG A 810      -5.723  30.372 -61.236  1.00  0.800          N  
ATOM  12647  CZ  ARG A 810      -6.093  31.437 -62.001  1.00  0.800          C  
ATOM  12648  NH1 ARG A 810      -5.190  32.162 -62.653  1.00  0.800          N  
ATOM  12649  NH2 ARG A 810      -7.377  31.743 -62.096  1.00  0.800          N  
ATOM  12650  H   ARG A 810      -1.887  28.803 -57.206  1.00  0.520          H  
ATOM  12651  HA  ARG A 810      -2.343  27.973 -60.047  1.00  0.760          H  
ATOM  12652 1HB  ARG A 810      -1.631  30.786 -59.153  1.00  0.960          H  
ATOM  12653 2HB  ARG A 810      -1.684  30.238 -60.817  1.00  0.960          H  
ATOM  12654 1HG  ARG A 810      -4.151  30.316 -59.010  1.00  0.960          H  
ATOM  12655 2HG  ARG A 810      -3.660  31.627 -60.094  1.00  0.960          H  
ATOM  12656 1HD  ARG A 810      -3.802  30.024 -61.993  1.00  0.960          H  
ATOM  12657 2HD  ARG A 810      -4.408  28.821 -60.852  1.00  0.960          H  
ATOM  12658  HE  ARG A 810      -6.488  29.859 -60.743  1.00  0.960          H  
ATOM  12659 1HH1 ARG A 810      -4.211  31.937 -62.588  1.00  0.960          H  
ATOM  12660 2HH1 ARG A 810      -5.486  32.946 -63.217  1.00  0.960          H  
ATOM  12661 1HH2 ARG A 810      -8.074  31.150 -61.597  1.00  0.960          H  
ATOM  12662 2HH2 ARG A 810      -7.685  32.518 -62.653  1.00  0.960          H  
ATOM  12663  N   SER A 811       0.026  27.740 -60.548  1.00  0.470          N  
ATOM  12664  CA  SER A 811       1.414  27.433 -60.856  1.00  0.410          C  
ATOM  12665  C   SER A 811       2.119  26.869 -59.632  1.00  0.400          C  
ATOM  12666  O   SER A 811       3.274  27.202 -59.354  1.00  0.390          O  
ATOM  12667  CB  SER A 811       2.146  28.672 -61.347  1.00  0.600          C  
ATOM  12668  OG  SER A 811       1.566  29.185 -62.522  1.00  0.600          O  
ATOM  12669  H   SER A 811      -0.689  27.423 -61.203  1.00  0.560          H  
ATOM  12670  HA  SER A 811       1.425  26.682 -61.646  1.00  0.490          H  
ATOM  12671 1HB  SER A 811       2.140  29.437 -60.569  1.00  0.720          H  
ATOM  12672 2HB  SER A 811       3.189  28.417 -61.538  1.00  0.720          H  
ATOM  12673  HG  SER A 811       2.081  29.963 -62.750  1.00  0.720          H  
ATOM  12674  N   LEU A 812       1.452  25.992 -58.893  1.00  0.450          N  
ATOM  12675  CA  LEU A 812       2.073  25.514 -57.689  1.00  0.470          C  
ATOM  12676  C   LEU A 812       3.116  24.460 -57.968  1.00  0.510          C  
ATOM  12677  O   LEU A 812       2.854  23.426 -58.606  1.00  0.590          O  
ATOM  12678  CB  LEU A 812       1.016  24.991 -56.710  1.00  0.650          C  
ATOM  12679  CG  LEU A 812       1.529  24.504 -55.320  1.00  0.650          C  
ATOM  12680  CD1 LEU A 812       2.083  25.649 -54.553  1.00  0.650          C  
ATOM  12681  CD2 LEU A 812       0.384  23.872 -54.525  1.00  0.650          C  
ATOM  12682  H   LEU A 812       0.498  25.721 -59.149  1.00  0.540          H  
ATOM  12683  HA  LEU A 812       2.566  26.358 -57.229  1.00  0.560          H  
ATOM  12684 1HB  LEU A 812       0.328  25.801 -56.535  1.00  0.780          H  
ATOM  12685 2HB  LEU A 812       0.476  24.181 -57.178  1.00  0.780          H  
ATOM  12686  HG  LEU A 812       2.324  23.787 -55.461  1.00  0.780          H  
ATOM  12687 1HD1 LEU A 812       2.430  25.276 -53.607  1.00  0.780          H  
ATOM  12688 2HD1 LEU A 812       2.913  26.105 -55.073  1.00  0.780          H  
ATOM  12689 3HD1 LEU A 812       1.301  26.395 -54.393  1.00  0.780          H  
ATOM  12690 1HD2 LEU A 812       0.757  23.528 -53.561  1.00  0.780          H  
ATOM  12691 2HD2 LEU A 812      -0.387  24.602 -54.355  1.00  0.780          H  
ATOM  12692 3HD2 LEU A 812      -0.028  23.028 -55.077  1.00  0.780          H  
ATOM  12693  N   GLU A 813       4.309  24.743 -57.470  1.00  0.530          N  
ATOM  12694  CA  GLU A 813       5.471  23.891 -57.583  1.00  0.600          C  
ATOM  12695  C   GLU A 813       5.991  23.616 -56.189  1.00  0.700          C  
ATOM  12696  O   GLU A 813       5.883  24.466 -55.284  1.00  0.630          O  
ATOM  12697  CB  GLU A 813       6.587  24.542 -58.418  1.00  0.810          C  
ATOM  12698  CG  GLU A 813       6.243  24.810 -59.888  1.00  0.810          C  
ATOM  12699  CD  GLU A 813       7.415  25.377 -60.702  1.00  0.810          C  
ATOM  12700  OE1 GLU A 813       8.488  25.524 -60.151  1.00  0.810          O  
ATOM  12701  OE2 GLU A 813       7.237  25.649 -61.869  1.00  0.810          O  
ATOM  12702  H   GLU A 813       4.420  25.625 -56.997  1.00  0.640          H  
ATOM  12703  HA  GLU A 813       5.184  22.951 -58.044  1.00  0.720          H  
ATOM  12704 1HB  GLU A 813       6.874  25.493 -57.960  1.00  0.970          H  
ATOM  12705 2HB  GLU A 813       7.466  23.895 -58.399  1.00  0.970          H  
ATOM  12706 1HG  GLU A 813       5.957  23.874 -60.325  1.00  0.970          H  
ATOM  12707 2HG  GLU A 813       5.388  25.487 -59.945  1.00  0.970          H  
ATOM  12708  N   LYS A 814       6.591  22.447 -56.028  1.00  0.930          N  
ATOM  12709  CA  LYS A 814       7.217  22.109 -54.769  1.00  1.150          C  
ATOM  12710  C   LYS A 814       8.287  21.064 -54.973  1.00  1.370          C  
ATOM  12711  O   LYS A 814       8.022  19.983 -55.506  1.00  1.580          O  
ATOM  12712  CB  LYS A 814       6.189  21.630 -53.749  1.00  1.520          C  
ATOM  12713  CG  LYS A 814       6.765  21.325 -52.351  1.00  1.520          C  
ATOM  12714  CD  LYS A 814       7.143  22.590 -51.610  1.00  1.520          C  
ATOM  12715  CE  LYS A 814       7.585  22.314 -50.188  1.00  1.520          C  
ATOM  12716  NZ  LYS A 814       7.939  23.580 -49.520  1.00  1.520          N  
ATOM  12717  H   LYS A 814       6.658  21.815 -56.836  1.00  1.120          H  
ATOM  12718  HA  LYS A 814       7.703  23.004 -54.388  1.00  1.380          H  
ATOM  12719 1HB  LYS A 814       5.406  22.382 -53.636  1.00  1.830          H  
ATOM  12720 2HB  LYS A 814       5.725  20.732 -54.127  1.00  1.830          H  
ATOM  12721 1HG  LYS A 814       6.043  20.790 -51.757  1.00  1.830          H  
ATOM  12722 2HG  LYS A 814       7.658  20.716 -52.439  1.00  1.830          H  
ATOM  12723 1HD  LYS A 814       7.977  23.069 -52.112  1.00  1.830          H  
ATOM  12724 2HD  LYS A 814       6.311  23.292 -51.594  1.00  1.830          H  
ATOM  12725 1HE  LYS A 814       6.776  21.836 -49.638  1.00  1.830          H  
ATOM  12726 2HE  LYS A 814       8.455  21.653 -50.192  1.00  1.830          H  
ATOM  12727 1HZ  LYS A 814       8.238  23.432 -48.576  1.00  1.830          H  
ATOM  12728 2HZ  LYS A 814       8.684  24.025 -50.027  1.00  1.830          H  
ATOM  12729 3HZ  LYS A 814       7.095  24.187 -49.542  1.00  1.830          H  
ATOM  12730  N   ARG A 815       9.491  21.399 -54.509  1.00  1.480          N  
ATOM  12731  CA  ARG A 815      10.689  20.576 -54.586  1.00  1.730          C  
ATOM  12732  C   ARG A 815      11.072  20.062 -53.224  1.00  1.980          C  
ATOM  12733  O   ARG A 815      10.689  20.647 -52.213  1.00  2.170          O  
ATOM  12734  CB  ARG A 815      11.829  21.369 -55.196  1.00  2.320          C  
ATOM  12735  CG  ARG A 815      11.642  21.675 -56.670  1.00  2.320          C  
ATOM  12736  CD  ARG A 815      12.629  22.640 -57.175  1.00  2.320          C  
ATOM  12737  NE  ARG A 815      12.612  22.703 -58.626  1.00  2.320          N  
ATOM  12738  CZ  ARG A 815      11.768  23.451 -59.399  1.00  2.320          C  
ATOM  12739  NH1 ARG A 815      10.832  24.221 -58.854  1.00  2.320          N  
ATOM  12740  NH2 ARG A 815      11.879  23.402 -60.717  1.00  2.320          N  
ATOM  12741  H   ARG A 815       9.583  22.308 -54.077  1.00  1.780          H  
ATOM  12742  HA  ARG A 815      10.493  19.734 -55.229  1.00  2.080          H  
ATOM  12743 1HB  ARG A 815      11.949  22.315 -54.668  1.00  2.790          H  
ATOM  12744 2HB  ARG A 815      12.765  20.813 -55.086  1.00  2.790          H  
ATOM  12745 1HG  ARG A 815      11.768  20.760 -57.243  1.00  2.790          H  
ATOM  12746 2HG  ARG A 815      10.640  22.068 -56.841  1.00  2.790          H  
ATOM  12747 1HD  ARG A 815      12.428  23.633 -56.778  1.00  2.790          H  
ATOM  12748 2HD  ARG A 815      13.621  22.325 -56.865  1.00  2.790          H  
ATOM  12749  HE  ARG A 815      13.328  22.121 -59.095  1.00  2.790          H  
ATOM  12750 1HH1 ARG A 815      10.716  24.280 -57.861  1.00  2.790          H  
ATOM  12751 2HH1 ARG A 815      10.180  24.766 -59.444  1.00  2.790          H  
ATOM  12752 1HH2 ARG A 815      12.584  22.819 -61.146  1.00  2.790          H  
ATOM  12753 2HH2 ARG A 815      11.260  23.951 -61.301  1.00  2.790          H  
ATOM  12754  N   PHE A 816      11.818  18.963 -53.202  1.00  2.230          N  
ATOM  12755  CA  PHE A 816      12.274  18.366 -51.969  1.00  2.560          C  
ATOM  12756  C   PHE A 816      13.775  17.971 -52.056  1.00  2.760          C  
ATOM  12757  O   PHE A 816      14.289  17.767 -53.160  1.00  2.900          O  
ATOM  12758  CB  PHE A 816      11.385  17.186 -51.626  1.00  3.450          C  
ATOM  12759  CG  PHE A 816       9.952  17.529 -51.339  1.00  3.450          C  
ATOM  12760  CD1 PHE A 816       9.022  17.644 -52.340  1.00  3.450          C  
ATOM  12761  CD2 PHE A 816       9.536  17.713 -50.029  1.00  3.450          C  
ATOM  12762  CE1 PHE A 816       7.711  17.947 -52.066  1.00  3.450          C  
ATOM  12763  CE2 PHE A 816       8.222  18.020 -49.738  1.00  3.450          C  
ATOM  12764  CZ  PHE A 816       7.308  18.138 -50.761  1.00  3.450          C  
ATOM  12765  H   PHE A 816      12.099  18.534 -54.070  1.00  2.680          H  
ATOM  12766  HA  PHE A 816      12.107  19.107 -51.209  1.00  3.070          H  
ATOM  12767 1HB  PHE A 816      11.416  16.458 -52.427  1.00  4.140          H  
ATOM  12768 2HB  PHE A 816      11.753  16.743 -50.770  1.00  4.140          H  
ATOM  12769  HD1 PHE A 816       9.338  17.498 -53.354  1.00  4.140          H  
ATOM  12770  HD2 PHE A 816      10.261  17.612 -49.223  1.00  4.140          H  
ATOM  12771  HE1 PHE A 816       6.997  18.039 -52.878  1.00  4.140          H  
ATOM  12772  HE2 PHE A 816       7.904  18.165 -48.704  1.00  4.140          H  
ATOM  12773  HZ  PHE A 816       6.270  18.377 -50.541  1.00  4.140          H  
ATOM  12774  N   PRO A 817      14.507  17.840 -50.929  1.00  2.950          N  
ATOM  12775  CA  PRO A 817      15.923  17.478 -50.848  1.00  3.230          C  
ATOM  12776  C   PRO A 817      16.346  16.044 -51.215  1.00  3.490          C  
ATOM  12777  O   PRO A 817      16.729  15.246 -50.347  1.00  4.080          O  
ATOM  12778  CB  PRO A 817      16.240  17.714 -49.361  1.00  4.840          C  
ATOM  12779  CG  PRO A 817      15.162  18.587 -48.847  1.00  4.840          C  
ATOM  12780  CD  PRO A 817      13.948  18.231 -49.629  1.00  4.840          C  
ATOM  12781  HA  PRO A 817      16.495  18.196 -51.456  1.00  3.880          H  
ATOM  12782 1HB  PRO A 817      16.300  16.769 -48.813  1.00  5.810          H  
ATOM  12783 2HB  PRO A 817      17.220  18.191 -49.286  1.00  5.810          H  
ATOM  12784 1HG  PRO A 817      15.038  18.436 -47.756  1.00  5.810          H  
ATOM  12785 2HG  PRO A 817      15.449  19.636 -48.971  1.00  5.810          H  
ATOM  12786 1HD  PRO A 817      13.393  17.422 -49.160  1.00  5.810          H  
ATOM  12787 2HD  PRO A 817      13.403  19.152 -49.664  1.00  5.810          H  
ATOM  12788  N   GLY A 818      16.360  15.729 -52.502  1.00  3.470          N  
ATOM  12789  CA  GLY A 818      16.844  14.397 -52.864  1.00  3.890          C  
ATOM  12790  C   GLY A 818      15.889  13.231 -52.645  1.00  3.920          C  
ATOM  12791  O   GLY A 818      15.142  12.851 -53.558  1.00  4.300          O  
ATOM  12792  H   GLY A 818      15.987  16.395 -53.184  1.00  4.160          H  
ATOM  12793 1HA  GLY A 818      17.129  14.418 -53.916  1.00  4.670          H  
ATOM  12794 2HA  GLY A 818      17.762  14.204 -52.314  1.00  4.670          H  
ATOM  12795  N   SER A 819      16.089  12.535 -51.521  1.00  3.890          N  
ATOM  12796  CA  SER A 819      15.323  11.331 -51.196  1.00  4.410          C  
ATOM  12797  C   SER A 819      13.798  11.544 -51.306  1.00  4.390          C  
ATOM  12798  O   SER A 819      13.117  10.622 -51.757  1.00  4.370          O  
ATOM  12799  CB  SER A 819      15.724  10.775 -49.831  1.00  5.970          C  
ATOM  12800  OG  SER A 819      17.043  10.300 -49.852  1.00  5.970          O  
ATOM  12801  H   SER A 819      16.733  12.945 -50.846  1.00  4.670          H  
ATOM  12802  HA  SER A 819      15.592  10.568 -51.925  1.00  5.290          H  
ATOM  12803 1HB  SER A 819      15.652  11.534 -49.072  1.00  7.160          H  
ATOM  12804 2HB  SER A 819      15.050   9.968 -49.553  1.00  7.160          H  
ATOM  12805  HG  SER A 819      17.205   9.933 -48.979  1.00  7.160          H  
ATOM  12806  N   PRO A 820      13.185  12.623 -50.776  1.00  4.840          N  
ATOM  12807  CA  PRO A 820      11.819  13.009 -51.109  1.00  4.960          C  
ATOM  12808  C   PRO A 820      11.886  13.638 -52.514  1.00  4.540          C  
ATOM  12809  O   PRO A 820      12.886  14.272 -52.821  1.00  4.960          O  
ATOM  12810  CB  PRO A 820      11.472  13.974 -49.976  1.00  7.440          C  
ATOM  12811  CG  PRO A 820      12.838  14.533 -49.543  1.00  7.440          C  
ATOM  12812  CD  PRO A 820      13.774  13.399 -49.661  1.00  7.440          C  
ATOM  12813  HA  PRO A 820      11.169  12.123 -51.108  1.00  5.950          H  
ATOM  12814 1HB  PRO A 820      10.754  14.719 -50.326  1.00  8.930          H  
ATOM  12815 2HB  PRO A 820      10.972  13.424 -49.166  1.00  8.930          H  
ATOM  12816 1HG  PRO A 820      13.196  15.303 -50.218  1.00  8.930          H  
ATOM  12817 2HG  PRO A 820      12.801  14.970 -48.532  1.00  8.930          H  
ATOM  12818 1HD  PRO A 820      14.739  13.816 -49.878  1.00  8.930          H  
ATOM  12819 2HD  PRO A 820      13.762  12.814 -48.736  1.00  8.930          H  
ATOM  12820  N   GLN A 821      10.828  13.573 -53.329  1.00  3.960          N  
ATOM  12821  CA  GLN A 821      10.907  14.176 -54.674  1.00  3.730          C  
ATOM  12822  C   GLN A 821       9.908  15.292 -54.980  1.00  3.200          C  
ATOM  12823  O   GLN A 821       8.829  15.340 -54.381  1.00  3.260          O  
ATOM  12824  CB  GLN A 821      10.776  13.096 -55.763  1.00  5.310          C  
ATOM  12825  CG  GLN A 821      11.973  12.190 -55.878  1.00  5.310          C  
ATOM  12826  CD  GLN A 821      11.919  11.039 -54.969  1.00  5.310          C  
ATOM  12827  OE1 GLN A 821      10.908  10.325 -54.906  1.00  5.310          O  
ATOM  12828  NE2 GLN A 821      12.981  10.844 -54.231  1.00  5.310          N  
ATOM  12829  H   GLN A 821       9.998  13.068 -53.044  1.00  4.750          H  
ATOM  12830  HA  GLN A 821      11.908  14.572 -54.745  1.00  4.480          H  
ATOM  12831 1HB  GLN A 821       9.921  12.468 -55.527  1.00  6.380          H  
ATOM  12832 2HB  GLN A 821      10.576  13.533 -56.730  1.00  6.380          H  
ATOM  12833 1HG  GLN A 821      12.040  11.818 -56.897  1.00  6.380          H  
ATOM  12834 2HG  GLN A 821      12.868  12.764 -55.627  1.00  6.380          H  
ATOM  12835 1HE2 GLN A 821      12.997  10.098 -53.544  1.00  6.380          H  
ATOM  12836 2HE2 GLN A 821      13.773  11.496 -54.256  1.00  6.380          H  
ATOM  12837  N   PRO A 822      10.209  16.181 -55.964  1.00  2.980          N  
ATOM  12838  CA  PRO A 822       9.365  17.283 -56.392  1.00  2.550          C  
ATOM  12839  C   PRO A 822       7.996  16.884 -56.893  1.00  2.050          C  
ATOM  12840  O   PRO A 822       7.731  16.860 -58.091  1.00  2.190          O  
ATOM  12841  CB  PRO A 822      10.170  17.905 -57.549  1.00  3.820          C  
ATOM  12842  CG  PRO A 822      11.599  17.549 -57.278  1.00  3.820          C  
ATOM  12843  CD  PRO A 822      11.555  16.174 -56.659  1.00  3.820          C  
ATOM  12844  HA  PRO A 822       9.256  17.971 -55.552  1.00  3.060          H  
ATOM  12845 1HB  PRO A 822       9.823  17.509 -58.513  1.00  4.590          H  
ATOM  12846 2HB  PRO A 822       9.981  18.990 -57.575  1.00  4.590          H  
ATOM  12847 1HG  PRO A 822      12.170  17.564 -58.229  1.00  4.590          H  
ATOM  12848 2HG  PRO A 822      12.065  18.294 -56.628  1.00  4.590          H  
ATOM  12849 1HD  PRO A 822      11.618  15.411 -57.446  1.00  4.590          H  
ATOM  12850 2HD  PRO A 822      12.412  16.143 -55.970  1.00  4.590          H  
ATOM  12851  N   ALA A 823       7.120  16.627 -55.940  1.00  1.730          N  
ATOM  12852  CA  ALA A 823       5.742  16.256 -56.181  1.00  1.550          C  
ATOM  12853  C   ALA A 823       5.007  17.227 -57.094  1.00  1.180          C  
ATOM  12854  O   ALA A 823       4.170  16.777 -57.859  1.00  1.380          O  
ATOM  12855  CB  ALA A 823       4.990  16.179 -54.875  1.00  2.240          C  
ATOM  12856  H   ALA A 823       7.469  16.611 -54.987  1.00  2.080          H  
ATOM  12857  HA  ALA A 823       5.745  15.274 -56.656  1.00  1.860          H  
ATOM  12858 1HB  ALA A 823       3.971  15.863 -55.059  1.00  2.690          H  
ATOM  12859 2HB  ALA A 823       5.487  15.461 -54.217  1.00  2.690          H  
ATOM  12860 3HB  ALA A 823       5.001  17.164 -54.432  1.00  2.690          H  
ATOM  12861  N   LEU A 824       5.252  18.549 -57.001  1.00  1.040          N  
ATOM  12862  CA  LEU A 824       4.480  19.472 -57.851  1.00  0.850          C  
ATOM  12863  C   LEU A 824       5.272  20.221 -58.914  1.00  0.920          C  
ATOM  12864  O   LEU A 824       6.364  20.750 -58.669  1.00  1.530          O  
ATOM  12865  CB  LEU A 824       3.702  20.450 -56.985  1.00  1.270          C  
ATOM  12866  CG  LEU A 824       2.630  19.863 -56.114  1.00  1.270          C  
ATOM  12867  CD1 LEU A 824       2.132  20.913 -55.226  1.00  1.270          C  
ATOM  12868  CD2 LEU A 824       1.461  19.392 -56.996  1.00  1.270          C  
ATOM  12869  H   LEU A 824       5.986  18.909 -56.377  1.00  1.250          H  
ATOM  12870  HA  LEU A 824       3.763  18.885 -58.402  1.00  1.020          H  
ATOM  12871 1HB  LEU A 824       4.388  20.962 -56.337  1.00  1.520          H  
ATOM  12872 2HB  LEU A 824       3.230  21.181 -57.633  1.00  1.520          H  
ATOM  12873  HG  LEU A 824       3.029  19.042 -55.525  1.00  1.520          H  
ATOM  12874 1HD1 LEU A 824       1.351  20.519 -54.598  1.00  1.520          H  
ATOM  12875 2HD1 LEU A 824       2.936  21.301 -54.606  1.00  1.520          H  
ATOM  12876 3HD1 LEU A 824       1.737  21.691 -55.849  1.00  1.520          H  
ATOM  12877 1HD2 LEU A 824       0.677  19.008 -56.376  1.00  1.520          H  
ATOM  12878 2HD2 LEU A 824       1.080  20.238 -57.567  1.00  1.520          H  
ATOM  12879 3HD2 LEU A 824       1.767  18.623 -57.674  1.00  1.520          H  
ATOM  12880  N   ARG A 825       4.635  20.334 -60.093  1.00  0.930          N  
ATOM  12881  CA  ARG A 825       5.181  20.984 -61.285  1.00  1.060          C  
ATOM  12882  C   ARG A 825       4.340  22.090 -61.952  1.00  0.940          C  
ATOM  12883  O   ARG A 825       4.374  22.206 -63.179  1.00  1.650          O  
ATOM  12884  CB  ARG A 825       5.457  19.937 -62.346  1.00  1.430          C  
ATOM  12885  CG  ARG A 825       6.596  18.985 -62.090  1.00  1.430          C  
ATOM  12886  CD  ARG A 825       6.502  17.886 -63.058  1.00  1.430          C  
ATOM  12887  NE  ARG A 825       7.687  17.039 -63.139  1.00  1.430          N  
ATOM  12888  CZ  ARG A 825       8.091  16.114 -62.257  1.00  1.430          C  
ATOM  12889  NH1 ARG A 825       7.461  15.905 -61.115  1.00  1.430          N  
ATOM  12890  NH2 ARG A 825       9.155  15.423 -62.590  1.00  1.430          N  
ATOM  12891  H   ARG A 825       3.712  19.883 -60.182  1.00  1.120          H  
ATOM  12892  HA  ARG A 825       6.134  21.432 -60.997  1.00  1.270          H  
ATOM  12893 1HB  ARG A 825       4.557  19.333 -62.489  1.00  1.720          H  
ATOM  12894 2HB  ARG A 825       5.676  20.421 -63.294  1.00  1.720          H  
ATOM  12895 1HG  ARG A 825       7.549  19.494 -62.220  1.00  1.720          H  
ATOM  12896 2HG  ARG A 825       6.523  18.588 -61.079  1.00  1.720          H  
ATOM  12897 1HD  ARG A 825       5.648  17.255 -62.811  1.00  1.720          H  
ATOM  12898 2HD  ARG A 825       6.341  18.325 -64.041  1.00  1.720          H  
ATOM  12899  HE  ARG A 825       8.250  17.099 -64.004  1.00  1.720          H  
ATOM  12900 1HH1 ARG A 825       6.650  16.452 -60.875  1.00  1.720          H  
ATOM  12901 2HH1 ARG A 825       7.795  15.211 -60.461  1.00  1.720          H  
ATOM  12902 1HH2 ARG A 825       9.582  15.637 -63.513  1.00  1.720          H  
ATOM  12903 2HH2 ARG A 825       9.519  14.706 -61.980  1.00  1.720          H  
ATOM  12904  N   GLY A 826       3.584  22.887 -61.202  1.00  0.530          N  
ATOM  12905  CA  GLY A 826       2.801  23.941 -61.841  1.00  0.580          C  
ATOM  12906  C   GLY A 826       1.288  23.716 -61.787  1.00  0.540          C  
ATOM  12907  O   GLY A 826       0.571  24.030 -62.739  1.00  0.700          O  
ATOM  12908  H   GLY A 826       3.552  22.809 -60.189  1.00  0.640          H  
ATOM  12909 1HA  GLY A 826       3.048  24.882 -61.355  1.00  0.700          H  
ATOM  12910 2HA  GLY A 826       3.112  24.048 -62.878  1.00  0.700          H  
ATOM  12911  N   LEU A 827       0.806  23.119 -60.706  1.00  0.520          N  
ATOM  12912  CA  LEU A 827      -0.618  22.858 -60.540  1.00  0.550          C  
ATOM  12913  C   LEU A 827      -1.478  24.118 -60.435  1.00  0.530          C  
ATOM  12914  O   LEU A 827      -1.180  25.036 -59.661  1.00  0.590          O  
ATOM  12915  CB  LEU A 827      -0.851  22.001 -59.280  1.00  0.760          C  
ATOM  12916  CG  LEU A 827      -2.336  21.649 -58.908  1.00  0.760          C  
ATOM  12917  CD1 LEU A 827      -2.949  20.741 -59.938  1.00  0.760          C  
ATOM  12918  CD2 LEU A 827      -2.346  21.000 -57.563  1.00  0.760          C  
ATOM  12919  H   LEU A 827       1.456  22.905 -59.952  1.00  0.620          H  
ATOM  12920  HA  LEU A 827      -0.946  22.297 -61.412  1.00  0.660          H  
ATOM  12921 1HB  LEU A 827      -0.322  21.057 -59.422  1.00  0.910          H  
ATOM  12922 2HB  LEU A 827      -0.404  22.502 -58.431  1.00  0.910          H  
ATOM  12923  HG  LEU A 827      -2.934  22.564 -58.863  1.00  0.910          H  
ATOM  12924 1HD1 LEU A 827      -3.979  20.518 -59.655  1.00  0.910          H  
ATOM  12925 2HD1 LEU A 827      -2.944  21.229 -60.896  1.00  0.910          H  
ATOM  12926 3HD1 LEU A 827      -2.378  19.820 -59.990  1.00  0.910          H  
ATOM  12927 1HD2 LEU A 827      -3.369  20.760 -57.275  1.00  0.910          H  
ATOM  12928 2HD2 LEU A 827      -1.756  20.084 -57.588  1.00  0.910          H  
ATOM  12929 3HD2 LEU A 827      -1.915  21.688 -56.835  1.00  0.910          H  
ATOM  12930  N   SER A 828      -2.555  24.151 -61.219  1.00  0.490          N  
ATOM  12931  CA  SER A 828      -3.505  25.248 -61.182  1.00  0.480          C  
ATOM  12932  C   SER A 828      -4.925  24.687 -61.091  1.00  0.560          C  
ATOM  12933  O   SER A 828      -5.294  23.798 -61.863  1.00  1.080          O  
ATOM  12934  CB  SER A 828      -3.373  26.129 -62.419  1.00  0.680          C  
ATOM  12935  OG  SER A 828      -2.105  26.767 -62.497  1.00  0.680          O  
ATOM  12936  H   SER A 828      -2.721  23.400 -61.870  1.00  0.590          H  
ATOM  12937  HA  SER A 828      -3.304  25.834 -60.301  1.00  0.580          H  
ATOM  12938 1HB  SER A 828      -3.523  25.516 -63.305  1.00  0.810          H  
ATOM  12939 2HB  SER A 828      -4.159  26.880 -62.408  1.00  0.810          H  
ATOM  12940  HG  SER A 828      -2.110  27.242 -63.337  1.00  0.810          H  
ATOM  12941  N   LEU A 829      -5.707  25.197 -60.138  1.00  0.460          N  
ATOM  12942  CA  LEU A 829      -7.084  24.747 -59.910  1.00  0.460          C  
ATOM  12943  C   LEU A 829      -7.925  25.751 -59.083  1.00  0.330          C  
ATOM  12944  O   LEU A 829      -7.554  26.132 -57.966  1.00  0.330          O  
ATOM  12945  CB  LEU A 829      -7.025  23.353 -59.235  1.00  0.640          C  
ATOM  12946  CG  LEU A 829      -8.348  22.639 -58.830  1.00  0.640          C  
ATOM  12947  CD1 LEU A 829      -9.200  22.288 -60.050  1.00  0.640          C  
ATOM  12948  CD2 LEU A 829      -7.971  21.360 -58.092  1.00  0.640          C  
ATOM  12949  H   LEU A 829      -5.309  25.945 -59.558  1.00  0.550          H  
ATOM  12950  HA  LEU A 829      -7.558  24.638 -60.884  1.00  0.550          H  
ATOM  12951 1HB  LEU A 829      -6.504  22.676 -59.910  1.00  0.770          H  
ATOM  12952 2HB  LEU A 829      -6.422  23.446 -58.335  1.00  0.770          H  
ATOM  12953  HG  LEU A 829      -8.931  23.291 -58.174  1.00  0.770          H  
ATOM  12954 1HD1 LEU A 829     -10.104  21.782 -59.716  1.00  0.770          H  
ATOM  12955 2HD1 LEU A 829      -9.477  23.189 -60.587  1.00  0.770          H  
ATOM  12956 3HD1 LEU A 829      -8.642  21.631 -60.708  1.00  0.770          H  
ATOM  12957 1HD2 LEU A 829      -8.877  20.841 -57.775  1.00  0.770          H  
ATOM  12958 2HD2 LEU A 829      -7.394  20.715 -58.747  1.00  0.770          H  
ATOM  12959 3HD2 LEU A 829      -7.372  21.621 -57.228  1.00  0.770          H  
ATOM  12960  N   ASP A 830      -9.072  26.170 -59.635  1.00  0.370          N  
ATOM  12961  CA  ASP A 830      -9.960  27.126 -58.951  1.00  0.320          C  
ATOM  12962  C   ASP A 830     -11.199  26.453 -58.351  1.00  0.320          C  
ATOM  12963  O   ASP A 830     -12.001  25.850 -59.072  1.00  0.380          O  
ATOM  12964  CB  ASP A 830     -10.399  28.266 -59.880  1.00  0.470          C  
ATOM  12965  CG  ASP A 830      -9.240  29.219 -60.303  1.00  0.470          C  
ATOM  12966  OD1 ASP A 830      -8.161  29.146 -59.736  1.00  0.470          O  
ATOM  12967  OD2 ASP A 830      -9.451  30.017 -61.176  1.00  0.470          O  
ATOM  12968  H   ASP A 830      -9.326  25.827 -60.550  1.00  0.440          H  
ATOM  12969  HA  ASP A 830      -9.407  27.573 -58.125  1.00  0.380          H  
ATOM  12970 1HB  ASP A 830     -10.860  27.851 -60.777  1.00  0.560          H  
ATOM  12971 2HB  ASP A 830     -11.164  28.859 -59.372  1.00  0.560          H  
ATOM  12972  N   PHE A 831     -11.347  26.537 -57.027  1.00  0.290          N  
ATOM  12973  CA  PHE A 831     -12.460  25.902 -56.328  1.00  0.300          C  
ATOM  12974  C   PHE A 831     -13.370  26.911 -55.584  1.00  0.280          C  
ATOM  12975  O   PHE A 831     -12.946  27.683 -54.706  1.00  0.330          O  
ATOM  12976  CB  PHE A 831     -11.930  24.773 -55.439  1.00  0.420          C  
ATOM  12977  CG  PHE A 831     -12.953  24.082 -54.622  1.00  0.420          C  
ATOM  12978  CD1 PHE A 831     -14.274  23.973 -55.016  1.00  0.420          C  
ATOM  12979  CD2 PHE A 831     -12.608  23.542 -53.438  1.00  0.420          C  
ATOM  12980  CE1 PHE A 831     -15.185  23.403 -54.238  1.00  0.420          C  
ATOM  12981  CE2 PHE A 831     -13.551  22.948 -52.679  1.00  0.420          C  
ATOM  12982  CZ  PHE A 831     -14.832  22.899 -53.079  1.00  0.420          C  
ATOM  12983  H   PHE A 831     -10.656  27.048 -56.465  1.00  0.350          H  
ATOM  12984  HA  PHE A 831     -13.074  25.425 -57.089  1.00  0.360          H  
ATOM  12985 1HB  PHE A 831     -11.442  24.027 -56.069  1.00  0.500          H  
ATOM  12986 2HB  PHE A 831     -11.185  25.167 -54.782  1.00  0.500          H  
ATOM  12987  HD1 PHE A 831     -14.605  24.357 -55.955  1.00  0.500          H  
ATOM  12988  HD2 PHE A 831     -11.574  23.604 -53.097  1.00  0.500          H  
ATOM  12989  HE1 PHE A 831     -16.218  23.359 -54.563  1.00  0.500          H  
ATOM  12990  HE2 PHE A 831     -13.306  22.536 -51.746  1.00  0.500          H  
ATOM  12991  HZ  PHE A 831     -15.586  22.447 -52.454  1.00  0.500          H  
ATOM  12992  N   TYR A 832     -14.637  26.894 -56.010  1.00  0.290          N  
ATOM  12993  CA  TYR A 832     -15.734  27.763 -55.604  1.00  0.280          C  
ATOM  12994  C   TYR A 832     -16.434  27.420 -54.277  1.00  0.280          C  
ATOM  12995  O   TYR A 832     -16.601  26.260 -53.889  1.00  0.350          O  
ATOM  12996  CB  TYR A 832     -16.674  27.805 -56.793  1.00  0.400          C  
ATOM  12997  CG  TYR A 832     -15.924  28.461 -57.939  1.00  0.400          C  
ATOM  12998  CD1 TYR A 832     -15.215  27.688 -58.851  1.00  0.400          C  
ATOM  12999  CD2 TYR A 832     -15.902  29.811 -58.049  1.00  0.400          C  
ATOM  13000  CE1 TYR A 832     -14.499  28.296 -59.847  1.00  0.400          C  
ATOM  13001  CE2 TYR A 832     -15.201  30.426 -59.038  1.00  0.400          C  
ATOM  13002  CZ  TYR A 832     -14.494  29.677 -59.937  1.00  0.400          C  
ATOM  13003  OH  TYR A 832     -13.781  30.292 -60.930  1.00  0.400          O  
ATOM  13004  H   TYR A 832     -14.841  26.225 -56.739  1.00  0.350          H  
ATOM  13005  HA  TYR A 832     -15.338  28.756 -55.469  1.00  0.340          H  
ATOM  13006 1HB  TYR A 832     -16.973  26.800 -57.087  1.00  0.480          H  
ATOM  13007 2HB  TYR A 832     -17.565  28.389 -56.561  1.00  0.480          H  
ATOM  13008  HD1 TYR A 832     -15.211  26.600 -58.779  1.00  0.480          H  
ATOM  13009  HD2 TYR A 832     -16.447  30.396 -57.348  1.00  0.480          H  
ATOM  13010  HE1 TYR A 832     -13.931  27.692 -60.556  1.00  0.480          H  
ATOM  13011  HE2 TYR A 832     -15.206  31.517 -59.105  1.00  0.480          H  
ATOM  13012  HH  TYR A 832     -13.908  31.243 -60.871  1.00  0.480          H  
ATOM  13013  N   GLN A 833     -16.973  28.469 -53.654  1.00  0.300          N  
ATOM  13014  CA  GLN A 833     -17.585  28.461 -52.315  1.00  0.380          C  
ATOM  13015  C   GLN A 833     -18.847  27.630 -52.162  1.00  0.560          C  
ATOM  13016  O   GLN A 833     -18.726  26.678 -51.387  1.00  1.390          O  
ATOM  13017  CB  GLN A 833     -17.912  29.899 -51.911  1.00  0.500          C  
ATOM  13018  CG  GLN A 833     -16.697  30.759 -51.669  1.00  0.500          C  
ATOM  13019  CD  GLN A 833     -17.040  32.188 -51.391  1.00  0.500          C  
ATOM  13020  OE1 GLN A 833     -18.154  32.493 -50.958  1.00  0.500          O  
ATOM  13021  NE2 GLN A 833     -16.104  33.088 -51.649  1.00  0.500          N  
ATOM  13022  H   GLN A 833     -16.877  29.379 -54.114  1.00  0.360          H  
ATOM  13023  HA  GLN A 833     -16.854  28.067 -51.627  1.00  0.460          H  
ATOM  13024 1HB  GLN A 833     -18.503  30.371 -52.698  1.00  0.600          H  
ATOM  13025 2HB  GLN A 833     -18.511  29.894 -50.999  1.00  0.600          H  
ATOM  13026 1HG  GLN A 833     -16.149  30.360 -50.815  1.00  0.600          H  
ATOM  13027 2HG  GLN A 833     -16.080  30.727 -52.547  1.00  0.600          H  
ATOM  13028 1HE2 GLN A 833     -16.278  34.056 -51.486  1.00  0.600          H  
ATOM  13029 2HE2 GLN A 833     -15.206  32.802 -52.051  1.00  0.600          H  
ATOM  13030  N   GLY A 834     -19.446  27.434 -53.323  1.00  0.500          N  
ATOM  13031  CA  GLY A 834     -20.851  27.089 -53.311  1.00  0.430          C  
ATOM  13032  C   GLY A 834     -20.952  25.669 -53.802  1.00  0.400          C  
ATOM  13033  O   GLY A 834     -22.034  25.194 -54.166  1.00  0.560          O  
ATOM  13034  H   GLY A 834     -18.941  26.729 -53.856  1.00  0.600          H  
ATOM  13035 1HA  GLY A 834     -21.245  27.160 -52.300  1.00  0.520          H  
ATOM  13036 2HA  GLY A 834     -21.418  27.762 -53.951  1.00  0.520          H  
ATOM  13037  N   HIS A 835     -19.788  25.016 -53.887  1.00  0.330          N  
ATOM  13038  CA  HIS A 835     -19.728  23.651 -54.395  1.00  0.300          C  
ATOM  13039  C   HIS A 835     -18.814  22.730 -53.595  1.00  0.310          C  
ATOM  13040  O   HIS A 835     -17.931  23.180 -52.869  1.00  0.400          O  
ATOM  13041  CB  HIS A 835     -19.294  23.657 -55.862  1.00  0.430          C  
ATOM  13042  CG  HIS A 835     -20.269  24.365 -56.743  1.00  0.430          C  
ATOM  13043  ND1 HIS A 835     -21.498  23.832 -57.041  1.00  0.430          N  
ATOM  13044  CD2 HIS A 835     -20.208  25.555 -57.382  1.00  0.430          C  
ATOM  13045  CE1 HIS A 835     -22.142  24.652 -57.838  1.00  0.430          C  
ATOM  13046  NE2 HIS A 835     -21.394  25.713 -58.055  1.00  0.430          N  
ATOM  13047  H   HIS A 835     -18.923  25.490 -53.592  1.00  0.400          H  
ATOM  13048  HA  HIS A 835     -20.724  23.211 -54.353  1.00  0.360          H  
ATOM  13049 1HB  HIS A 835     -18.323  24.146 -55.952  1.00  0.520          H  
ATOM  13050 2HB  HIS A 835     -19.186  22.633 -56.215  1.00  0.520          H  
ATOM  13051  HD1 HIS A 835     -22.034  23.386 -56.313  1.00  0.520          H  
ATOM  13052  HD2 HIS A 835     -19.444  26.325 -57.431  1.00  0.520          H  
ATOM  13053  HE1 HIS A 835     -23.143  24.398 -58.188  1.00  0.520          H  
ATOM  13054  N   ILE A 836     -19.021  21.425 -53.746  1.00  0.250          N  
ATOM  13055  CA  ILE A 836     -18.099  20.454 -53.153  1.00  0.240          C  
ATOM  13056  C   ILE A 836     -17.210  19.839 -54.220  1.00  0.230          C  
ATOM  13057  O   ILE A 836     -17.694  19.344 -55.251  1.00  0.230          O  
ATOM  13058  CB  ILE A 836     -18.810  19.329 -52.362  1.00  0.340          C  
ATOM  13059  CG1 ILE A 836     -19.558  19.934 -51.174  1.00  0.340          C  
ATOM  13060  CG2 ILE A 836     -17.778  18.271 -51.887  1.00  0.340          C  
ATOM  13061  CD1 ILE A 836     -20.462  18.984 -50.425  1.00  0.340          C  
ATOM  13062  H   ILE A 836     -19.821  21.114 -54.326  1.00  0.300          H  
ATOM  13063  HA  ILE A 836     -17.450  20.972 -52.448  1.00  0.290          H  
ATOM  13064  HB  ILE A 836     -19.554  18.851 -53.005  1.00  0.410          H  
ATOM  13065 1HG1 ILE A 836     -18.842  20.318 -50.490  1.00  0.410          H  
ATOM  13066 2HG1 ILE A 836     -20.149  20.751 -51.533  1.00  0.410          H  
ATOM  13067 1HG2 ILE A 836     -18.287  17.493 -51.355  1.00  0.410          H  
ATOM  13068 2HG2 ILE A 836     -17.256  17.818 -52.726  1.00  0.410          H  
ATOM  13069 3HG2 ILE A 836     -17.045  18.749 -51.231  1.00  0.410          H  
ATOM  13070 1HD1 ILE A 836     -20.934  19.522 -49.602  1.00  0.410          H  
ATOM  13071 2HD1 ILE A 836     -21.218  18.607 -51.104  1.00  0.410          H  
ATOM  13072 3HD1 ILE A 836     -19.905  18.156 -50.012  1.00  0.410          H  
ATOM  13073  N   THR A 837     -15.903  19.887 -53.984  1.00  0.220          N  
ATOM  13074  CA  THR A 837     -14.972  19.299 -54.935  1.00  0.220          C  
ATOM  13075  C   THR A 837     -14.229  18.155 -54.286  1.00  0.220          C  
ATOM  13076  O   THR A 837     -13.729  18.257 -53.156  1.00  0.280          O  
ATOM  13077  CB  THR A 837     -13.997  20.320 -55.592  1.00  0.310          C  
ATOM  13078  OG1 THR A 837     -14.751  21.270 -56.337  1.00  0.310          O  
ATOM  13079  CG2 THR A 837     -13.008  19.630 -56.560  1.00  0.310          C  
ATOM  13080  H   THR A 837     -15.570  20.290 -53.100  1.00  0.260          H  
ATOM  13081  HA  THR A 837     -15.551  18.894 -55.740  1.00  0.260          H  
ATOM  13082  HB  THR A 837     -13.445  20.833 -54.824  1.00  0.370          H  
ATOM  13083  HG1 THR A 837     -15.244  21.809 -55.726  1.00  0.370          H  
ATOM  13084 1HG2 THR A 837     -12.357  20.385 -57.000  1.00  0.370          H  
ATOM  13085 2HG2 THR A 837     -12.397  18.903 -56.035  1.00  0.370          H  
ATOM  13086 3HG2 THR A 837     -13.558  19.125 -57.348  1.00  0.370          H  
ATOM  13087  N   ALA A 838     -14.226  17.036 -54.992  1.00  0.190          N  
ATOM  13088  CA  ALA A 838     -13.509  15.867 -54.527  1.00  0.190          C  
ATOM  13089  C   ALA A 838     -12.115  15.912 -55.094  1.00  0.200          C  
ATOM  13090  O   ALA A 838     -11.924  16.220 -56.270  1.00  0.240          O  
ATOM  13091  CB  ALA A 838     -14.201  14.601 -54.923  1.00  0.270          C  
ATOM  13092  H   ALA A 838     -14.707  17.061 -55.897  1.00  0.230          H  
ATOM  13093  HA  ALA A 838     -13.436  15.908 -53.443  1.00  0.230          H  
ATOM  13094 1HB  ALA A 838     -13.624  13.755 -54.549  1.00  0.320          H  
ATOM  13095 2HB  ALA A 838     -15.202  14.588 -54.495  1.00  0.320          H  
ATOM  13096 3HB  ALA A 838     -14.264  14.560 -55.991  1.00  0.320          H  
ATOM  13097  N   PHE A 839     -11.146  15.558 -54.278  1.00  0.230          N  
ATOM  13098  CA  PHE A 839      -9.756  15.551 -54.684  1.00  0.260          C  
ATOM  13099  C   PHE A 839      -9.188  14.140 -54.687  1.00  0.290          C  
ATOM  13100  O   PHE A 839      -9.074  13.464 -53.652  1.00  0.380          O  
ATOM  13101  CB  PHE A 839      -8.971  16.515 -53.789  1.00  0.350          C  
ATOM  13102  CG  PHE A 839      -9.348  17.969 -54.013  1.00  0.350          C  
ATOM  13103  CD1 PHE A 839     -10.547  18.488 -53.566  1.00  0.350          C  
ATOM  13104  CD2 PHE A 839      -8.474  18.831 -54.642  1.00  0.350          C  
ATOM  13105  CE1 PHE A 839     -10.872  19.802 -53.755  1.00  0.350          C  
ATOM  13106  CE2 PHE A 839      -8.805  20.159 -54.817  1.00  0.350          C  
ATOM  13107  CZ  PHE A 839     -10.008  20.640 -54.377  1.00  0.350          C  
ATOM  13108  H   PHE A 839     -11.381  15.295 -53.323  1.00  0.280          H  
ATOM  13109  HA  PHE A 839      -9.692  15.930 -55.706  1.00  0.310          H  
ATOM  13110 1HB  PHE A 839      -9.147  16.276 -52.745  1.00  0.420          H  
ATOM  13111 2HB  PHE A 839      -7.915  16.411 -53.987  1.00  0.420          H  
ATOM  13112  HD1 PHE A 839     -11.256  17.847 -53.046  1.00  0.420          H  
ATOM  13113  HD2 PHE A 839      -7.512  18.458 -54.996  1.00  0.420          H  
ATOM  13114  HE1 PHE A 839     -11.825  20.173 -53.393  1.00  0.420          H  
ATOM  13115  HE2 PHE A 839      -8.109  20.822 -55.302  1.00  0.420          H  
ATOM  13116  HZ  PHE A 839     -10.269  21.688 -54.518  1.00  0.420          H  
ATOM  13117  N   LEU A 840      -8.856  13.698 -55.887  1.00  0.260          N  
ATOM  13118  CA  LEU A 840      -8.338  12.373 -56.140  1.00  0.290          C  
ATOM  13119  C   LEU A 840      -6.875  12.422 -56.544  1.00  0.300          C  
ATOM  13120  O   LEU A 840      -6.399  13.446 -57.049  1.00  0.300          O  
ATOM  13121  CB  LEU A 840      -9.158  11.734 -57.237  1.00  0.390          C  
ATOM  13122  CG  LEU A 840     -10.663  11.622 -57.003  1.00  0.390          C  
ATOM  13123  CD1 LEU A 840     -11.277  11.068 -58.265  1.00  0.390          C  
ATOM  13124  CD2 LEU A 840     -10.921  10.726 -55.779  1.00  0.390          C  
ATOM  13125  H   LEU A 840      -8.993  14.319 -56.693  1.00  0.310          H  
ATOM  13126  HA  LEU A 840      -8.403  11.784 -55.227  1.00  0.350          H  
ATOM  13127 1HB  LEU A 840      -9.001  12.302 -58.131  1.00  0.470          H  
ATOM  13128 2HB  LEU A 840      -8.797  10.735 -57.379  1.00  0.470          H  
ATOM  13129  HG  LEU A 840     -11.107  12.606 -56.822  1.00  0.470          H  
ATOM  13130 1HD1 LEU A 840     -12.348  10.962 -58.140  1.00  0.470          H  
ATOM  13131 2HD1 LEU A 840     -11.074  11.747 -59.084  1.00  0.470          H  
ATOM  13132 3HD1 LEU A 840     -10.847  10.123 -58.491  1.00  0.470          H  
ATOM  13133 1HD2 LEU A 840     -11.967  10.609 -55.626  1.00  0.470          H  
ATOM  13134 2HD2 LEU A 840     -10.475   9.753 -55.925  1.00  0.470          H  
ATOM  13135 3HD2 LEU A 840     -10.491  11.171 -54.888  1.00  0.470          H  
ATOM  13136  N   GLY A 841      -6.160  11.331 -56.297  1.00  0.320          N  
ATOM  13137  CA  GLY A 841      -4.749  11.249 -56.645  1.00  0.340          C  
ATOM  13138  C   GLY A 841      -4.138   9.978 -56.075  1.00  0.340          C  
ATOM  13139  O   GLY A 841      -4.851   9.047 -55.697  1.00  0.490          O  
ATOM  13140  H   GLY A 841      -6.613  10.535 -55.864  1.00  0.380          H  
ATOM  13141 1HA  GLY A 841      -4.630  11.262 -57.731  1.00  0.410          H  
ATOM  13142 2HA  GLY A 841      -4.224  12.122 -56.260  1.00  0.410          H  
ATOM  13143  N   HIS A 842      -2.815   9.956 -55.986  1.00  0.440          N  
ATOM  13144  CA  HIS A 842      -2.047   8.798 -55.525  1.00  0.460          C  
ATOM  13145  C   HIS A 842      -1.679   8.838 -54.041  1.00  0.580          C  
ATOM  13146  O   HIS A 842      -1.990   7.809 -53.445  1.00  1.520          O  
ATOM  13147  CB  HIS A 842      -0.783   8.641 -56.366  1.00  0.640          C  
ATOM  13148  CG  HIS A 842      -1.071   8.273 -57.785  1.00  0.640          C  
ATOM  13149  ND1 HIS A 842      -0.123   8.346 -58.781  1.00  0.640          N  
ATOM  13150  CD2 HIS A 842      -2.193   7.791 -58.368  1.00  0.640          C  
ATOM  13151  CE1 HIS A 842      -0.661   7.938 -59.915  1.00  0.640          C  
ATOM  13152  NE2 HIS A 842      -1.900   7.579 -59.678  1.00  0.640          N  
ATOM  13153  H   HIS A 842      -2.307  10.783 -56.257  1.00  0.530          H  
ATOM  13154  HA  HIS A 842      -2.645   7.899 -55.667  1.00  0.550          H  
ATOM  13155 1HB  HIS A 842      -0.216   9.565 -56.348  1.00  0.760          H  
ATOM  13156 2HB  HIS A 842      -0.156   7.865 -55.931  1.00  0.760          H  
ATOM  13157  HD1 HIS A 842       0.863   8.292 -58.624  1.00  0.760          H  
ATOM  13158  HD2 HIS A 842      -3.187   7.548 -57.992  1.00  0.760          H  
ATOM  13159  HE1 HIS A 842      -0.078   7.918 -60.836  1.00  0.760          H  
ATOM  13160  N   ASN A 843      -1.968  10.023 -53.487  1.00  0.820          N  
ATOM  13161  CA  ASN A 843      -1.251  10.478 -52.289  1.00  0.750          C  
ATOM  13162  C   ASN A 843       0.280  10.458 -52.384  1.00  0.790          C  
ATOM  13163  O   ASN A 843       0.946  10.004 -51.456  1.00  1.640          O  
ATOM  13164  CB  ASN A 843      -1.684   9.673 -51.069  1.00  1.080          C  
ATOM  13165  CG  ASN A 843      -3.153   9.827 -50.746  1.00  1.080          C  
ATOM  13166  OD1 ASN A 843      -3.736  10.906 -50.949  1.00  1.080          O  
ATOM  13167  ND2 ASN A 843      -3.753   8.783 -50.237  1.00  1.080          N  
ATOM  13168  H   ASN A 843      -2.964  10.113 -53.323  1.00  0.980          H  
ATOM  13169  HA  ASN A 843      -1.539  11.514 -52.120  1.00  0.900          H  
ATOM  13170 1HB  ASN A 843      -1.452   8.620 -51.200  1.00  1.290          H  
ATOM  13171 2HB  ASN A 843      -1.117  10.013 -50.203  1.00  1.290          H  
ATOM  13172 1HD2 ASN A 843      -4.719   8.829 -49.982  1.00  1.290          H  
ATOM  13173 2HD2 ASN A 843      -3.240   7.937 -50.088  1.00  1.290          H  
ATOM  13174  N   GLY A 844       0.858  10.954 -53.485  1.00  0.720          N  
ATOM  13175  CA  GLY A 844       2.312  10.916 -53.613  1.00  0.740          C  
ATOM  13176  C   GLY A 844       2.733  11.537 -54.923  1.00  0.620          C  
ATOM  13177  O   GLY A 844       3.917  11.683 -55.221  1.00  0.850          O  
ATOM  13178  H   GLY A 844       0.301  11.343 -54.233  1.00  0.860          H  
ATOM  13179 1HA  GLY A 844       2.772  11.448 -52.780  1.00  0.890          H  
ATOM  13180 2HA  GLY A 844       2.656   9.883 -53.566  1.00  0.890          H  
ATOM  13181  N   ALA A 845       1.732  11.863 -55.725  1.00  0.560          N  
ATOM  13182  CA  ALA A 845       1.957  12.407 -57.063  1.00  0.620          C  
ATOM  13183  C   ALA A 845       1.417  13.832 -57.231  1.00  0.520          C  
ATOM  13184  O   ALA A 845       0.983  14.205 -58.324  1.00  0.870          O  
ATOM  13185  CB  ALA A 845       1.339  11.475 -58.091  1.00  0.840          C  
ATOM  13186  H   ALA A 845       0.799  11.734 -55.362  1.00  0.670          H  
ATOM  13187  HA  ALA A 845       3.033  12.443 -57.232  1.00  0.740          H  
ATOM  13188 1HB  ALA A 845       1.553  11.836 -59.061  1.00  1.010          H  
ATOM  13189 2HB  ALA A 845       1.768  10.480 -57.975  1.00  1.010          H  
ATOM  13190 3HB  ALA A 845       0.261  11.425 -57.946  1.00  1.010          H  
ATOM  13191  N   GLY A 846       1.432  14.607 -56.141  1.00  0.380          N  
ATOM  13192  CA  GLY A 846       1.019  16.011 -56.139  1.00  0.510          C  
ATOM  13193  C   GLY A 846      -0.157  16.379 -55.214  1.00  0.770          C  
ATOM  13194  O   GLY A 846      -0.125  17.439 -54.579  1.00  1.810          O  
ATOM  13195  H   GLY A 846       1.803  14.219 -55.285  1.00  0.460          H  
ATOM  13196 1HA  GLY A 846       1.881  16.622 -55.871  1.00  0.610          H  
ATOM  13197 2HA  GLY A 846       0.766  16.297 -57.159  1.00  0.610          H  
ATOM  13198  N   LYS A 847      -1.177  15.520 -55.067  1.00  0.500          N  
ATOM  13199  CA  LYS A 847      -2.304  15.904 -54.196  1.00  0.460          C  
ATOM  13200  C   LYS A 847      -1.928  16.149 -52.731  1.00  0.500          C  
ATOM  13201  O   LYS A 847      -2.371  17.142 -52.140  1.00  1.040          O  
ATOM  13202  CB  LYS A 847      -3.441  14.880 -54.227  1.00  0.660          C  
ATOM  13203  CG  LYS A 847      -4.625  15.267 -53.274  1.00  0.660          C  
ATOM  13204  CD  LYS A 847      -5.844  14.335 -53.381  1.00  0.660          C  
ATOM  13205  CE  LYS A 847      -5.593  12.950 -52.796  1.00  0.660          C  
ATOM  13206  NZ  LYS A 847      -5.371  12.983 -51.317  1.00  0.660          N  
ATOM  13207  H   LYS A 847      -1.201  14.650 -55.586  1.00  0.600          H  
ATOM  13208  HA  LYS A 847      -2.707  16.842 -54.582  1.00  0.550          H  
ATOM  13209 1HB  LYS A 847      -3.835  14.792 -55.243  1.00  0.790          H  
ATOM  13210 2HB  LYS A 847      -3.053  13.911 -53.937  1.00  0.790          H  
ATOM  13211 1HG  LYS A 847      -4.288  15.269 -52.241  1.00  0.790          H  
ATOM  13212 2HG  LYS A 847      -4.953  16.281 -53.517  1.00  0.790          H  
ATOM  13213 1HD  LYS A 847      -6.675  14.770 -52.827  1.00  0.790          H  
ATOM  13214 2HD  LYS A 847      -6.138  14.241 -54.422  1.00  0.790          H  
ATOM  13215 1HE  LYS A 847      -6.458  12.316 -53.008  1.00  0.790          H  
ATOM  13216 2HE  LYS A 847      -4.720  12.511 -53.270  1.00  0.790          H  
ATOM  13217 1HZ  LYS A 847      -5.183  12.032 -51.000  1.00  0.790          H  
ATOM  13218 2HZ  LYS A 847      -4.565  13.543 -51.111  1.00  0.790          H  
ATOM  13219 3HZ  LYS A 847      -6.179  13.372 -50.808  1.00  0.790          H  
ATOM  13220  N   THR A 848      -1.123  15.254 -52.141  1.00  0.370          N  
ATOM  13221  CA  THR A 848      -0.761  15.378 -50.732  1.00  0.330          C  
ATOM  13222  C   THR A 848      -0.041  16.685 -50.513  1.00  0.360          C  
ATOM  13223  O   THR A 848      -0.344  17.425 -49.574  1.00  0.360          O  
ATOM  13224  CB  THR A 848       0.155  14.216 -50.258  1.00  0.480          C  
ATOM  13225  OG1 THR A 848      -0.533  12.973 -50.384  1.00  0.480          O  
ATOM  13226  CG2 THR A 848       0.534  14.409 -48.793  1.00  0.480          C  
ATOM  13227  H   THR A 848      -0.780  14.472 -52.673  1.00  0.440          H  
ATOM  13228  HA  THR A 848      -1.670  15.379 -50.134  1.00  0.400          H  
ATOM  13229  HB  THR A 848       1.057  14.187 -50.867  1.00  0.570          H  
ATOM  13230  HG1 THR A 848       0.095  12.247 -50.221  1.00  0.570          H  
ATOM  13231 1HG2 THR A 848       1.168  13.582 -48.477  1.00  0.570          H  
ATOM  13232 2HG2 THR A 848       1.078  15.343 -48.659  1.00  0.570          H  
ATOM  13233 3HG2 THR A 848      -0.368  14.428 -48.184  1.00  0.570          H  
ATOM  13234  N   THR A 849       0.914  16.966 -51.386  1.00  0.440          N  
ATOM  13235  CA  THR A 849       1.730  18.153 -51.307  1.00  0.470          C  
ATOM  13236  C   THR A 849       0.874  19.406 -51.439  1.00  0.400          C  
ATOM  13237  O   THR A 849       1.045  20.356 -50.668  1.00  0.400          O  
ATOM  13238  CB  THR A 849       2.831  18.083 -52.372  1.00  0.650          C  
ATOM  13239  OG1 THR A 849       3.648  16.933 -52.102  1.00  0.650          O  
ATOM  13240  CG2 THR A 849       3.690  19.299 -52.325  1.00  0.650          C  
ATOM  13241  H   THR A 849       1.101  16.307 -52.123  1.00  0.530          H  
ATOM  13242  HA  THR A 849       2.212  18.174 -50.332  1.00  0.560          H  
ATOM  13243  HB  THR A 849       2.379  17.983 -53.359  1.00  0.780          H  
ATOM  13244  HG1 THR A 849       4.270  16.800 -52.809  1.00  0.780          H  
ATOM  13245 1HG2 THR A 849       4.458  19.198 -53.075  1.00  0.780          H  
ATOM  13246 2HG2 THR A 849       3.101  20.186 -52.524  1.00  0.780          H  
ATOM  13247 3HG2 THR A 849       4.141  19.385 -51.342  1.00  0.780          H  
ATOM  13248  N   THR A 850      -0.058  19.402 -52.392  1.00  0.370          N  
ATOM  13249  CA  THR A 850      -0.914  20.553 -52.631  1.00  0.330          C  
ATOM  13250  C   THR A 850      -1.720  20.911 -51.401  1.00  0.280          C  
ATOM  13251  O   THR A 850      -1.778  22.083 -51.020  1.00  0.280          O  
ATOM  13252  CB  THR A 850      -1.900  20.280 -53.782  1.00  0.480          C  
ATOM  13253  OG1 THR A 850      -1.162  20.032 -54.970  1.00  0.480          O  
ATOM  13254  CG2 THR A 850      -2.829  21.507 -53.992  1.00  0.480          C  
ATOM  13255  H   THR A 850      -0.139  18.595 -53.012  1.00  0.440          H  
ATOM  13256  HA  THR A 850      -0.286  21.402 -52.887  1.00  0.400          H  
ATOM  13257  HB  THR A 850      -2.499  19.403 -53.551  1.00  0.570          H  
ATOM  13258  HG1 THR A 850      -0.702  19.165 -54.876  1.00  0.570          H  
ATOM  13259 1HG2 THR A 850      -3.515  21.306 -54.807  1.00  0.570          H  
ATOM  13260 2HG2 THR A 850      -3.404  21.695 -53.092  1.00  0.570          H  
ATOM  13261 3HG2 THR A 850      -2.238  22.386 -54.227  1.00  0.570          H  
ATOM  13262  N   LEU A 851      -2.337  19.905 -50.775  1.00  0.280          N  
ATOM  13263  CA  LEU A 851      -3.155  20.142 -49.601  1.00  0.270          C  
ATOM  13264  C   LEU A 851      -2.293  20.367 -48.356  1.00  0.280          C  
ATOM  13265  O   LEU A 851      -2.682  21.097 -47.443  1.00  0.270          O  
ATOM  13266  CB  LEU A 851      -4.144  18.988 -49.431  1.00  0.380          C  
ATOM  13267  CG  LEU A 851      -5.226  18.844 -50.585  1.00  0.380          C  
ATOM  13268  CD1 LEU A 851      -6.013  17.571 -50.370  1.00  0.380          C  
ATOM  13269  CD2 LEU A 851      -6.183  20.056 -50.597  1.00  0.380          C  
ATOM  13270  H   LEU A 851      -2.256  18.957 -51.165  1.00  0.340          H  
ATOM  13271  HA  LEU A 851      -3.716  21.051 -49.760  1.00  0.320          H  
ATOM  13272 1HB  LEU A 851      -3.570  18.055 -49.393  1.00  0.460          H  
ATOM  13273 2HB  LEU A 851      -4.667  19.110 -48.482  1.00  0.460          H  
ATOM  13274  HG  LEU A 851      -4.716  18.772 -51.551  1.00  0.460          H  
ATOM  13275 1HD1 LEU A 851      -6.749  17.452 -51.168  1.00  0.460          H  
ATOM  13276 2HD1 LEU A 851      -5.333  16.718 -50.377  1.00  0.460          H  
ATOM  13277 3HD1 LEU A 851      -6.523  17.619 -49.407  1.00  0.460          H  
ATOM  13278 1HD2 LEU A 851      -6.918  19.925 -51.395  1.00  0.460          H  
ATOM  13279 2HD2 LEU A 851      -6.689  20.119 -49.639  1.00  0.460          H  
ATOM  13280 3HD2 LEU A 851      -5.645  20.965 -50.770  1.00  0.460          H  
ATOM  13281  N   SER A 852      -1.091  19.797 -48.313  1.00  0.320          N  
ATOM  13282  CA  SER A 852      -0.202  20.049 -47.179  1.00  0.360          C  
ATOM  13283  C   SER A 852       0.124  21.554 -47.170  1.00  0.360          C  
ATOM  13284  O   SER A 852       0.205  22.193 -46.106  1.00  0.410          O  
ATOM  13285  CB  SER A 852       1.033  19.185 -47.295  1.00  0.490          C  
ATOM  13286  OG  SER A 852       0.696  17.825 -47.182  1.00  0.490          O  
ATOM  13287  H   SER A 852      -0.801  19.144 -49.031  1.00  0.380          H  
ATOM  13288  HA  SER A 852      -0.719  19.793 -46.254  1.00  0.430          H  
ATOM  13289 1HB  SER A 852       1.534  19.371 -48.242  1.00  0.590          H  
ATOM  13290 2HB  SER A 852       1.707  19.431 -46.513  1.00  0.590          H  
ATOM  13291  HG  SER A 852       0.173  17.628 -47.987  1.00  0.590          H  
ATOM  13292  N   ILE A 853       0.263  22.136 -48.369  1.00  0.360          N  
ATOM  13293  CA  ILE A 853       0.482  23.573 -48.519  1.00  0.390          C  
ATOM  13294  C   ILE A 853      -0.819  24.376 -48.270  1.00  0.370          C  
ATOM  13295  O   ILE A 853      -0.826  25.324 -47.482  1.00  0.510          O  
ATOM  13296  CB  ILE A 853       1.063  23.887 -49.919  1.00  0.530          C  
ATOM  13297  CG1 ILE A 853       2.486  23.262 -50.006  1.00  0.530          C  
ATOM  13298  CG2 ILE A 853       1.106  25.438 -50.174  1.00  0.530          C  
ATOM  13299  CD1 ILE A 853       3.070  23.199 -51.381  1.00  0.530          C  
ATOM  13300  H   ILE A 853       0.270  21.532 -49.197  1.00  0.430          H  
ATOM  13301  HA  ILE A 853       1.205  23.875 -47.780  1.00  0.470          H  
ATOM  13302  HB  ILE A 853       0.449  23.409 -50.680  1.00  0.640          H  
ATOM  13303 1HG1 ILE A 853       3.156  23.848 -49.383  1.00  0.640          H  
ATOM  13304 2HG1 ILE A 853       2.446  22.248 -49.612  1.00  0.640          H  
ATOM  13305 1HG2 ILE A 853       1.515  25.644 -51.151  1.00  0.640          H  
ATOM  13306 2HG2 ILE A 853       0.104  25.859 -50.122  1.00  0.640          H  
ATOM  13307 3HG2 ILE A 853       1.731  25.904 -49.412  1.00  0.640          H  
ATOM  13308 1HD1 ILE A 853       4.051  22.748 -51.328  1.00  0.640          H  
ATOM  13309 2HD1 ILE A 853       2.433  22.593 -52.022  1.00  0.640          H  
ATOM  13310 3HD1 ILE A 853       3.155  24.176 -51.782  1.00  0.640          H  
ATOM  13311  N   LEU A 854      -1.936  24.012 -48.914  1.00  0.290          N  
ATOM  13312  CA  LEU A 854      -3.178  24.775 -48.740  1.00  0.240          C  
ATOM  13313  C   LEU A 854      -3.716  24.726 -47.304  1.00  0.260          C  
ATOM  13314  O   LEU A 854      -4.282  25.699 -46.816  1.00  0.320          O  
ATOM  13315  CB  LEU A 854      -4.265  24.304 -49.721  1.00  0.360          C  
ATOM  13316  CG  LEU A 854      -4.015  24.582 -51.249  1.00  0.360          C  
ATOM  13317  CD1 LEU A 854      -5.128  23.932 -52.062  1.00  0.360          C  
ATOM  13318  CD2 LEU A 854      -3.953  26.064 -51.532  1.00  0.360          C  
ATOM  13319  H   LEU A 854      -1.904  23.227 -49.566  1.00  0.350          H  
ATOM  13320  HA  LEU A 854      -2.952  25.814 -48.942  1.00  0.290          H  
ATOM  13321 1HB  LEU A 854      -4.390  23.239 -49.600  1.00  0.430          H  
ATOM  13322 2HB  LEU A 854      -5.203  24.787 -49.450  1.00  0.430          H  
ATOM  13323  HG  LEU A 854      -3.073  24.132 -51.548  1.00  0.430          H  
ATOM  13324 1HD1 LEU A 854      -4.948  24.103 -53.126  1.00  0.430          H  
ATOM  13325 2HD1 LEU A 854      -5.141  22.872 -51.870  1.00  0.430          H  
ATOM  13326 3HD1 LEU A 854      -6.086  24.358 -51.786  1.00  0.430          H  
ATOM  13327 1HD2 LEU A 854      -3.781  26.200 -52.586  1.00  0.430          H  
ATOM  13328 2HD2 LEU A 854      -4.890  26.535 -51.251  1.00  0.430          H  
ATOM  13329 3HD2 LEU A 854      -3.144  26.524 -50.982  1.00  0.430          H  
ATOM  13330  N   SER A 855      -3.502  23.616 -46.601  1.00  0.280          N  
ATOM  13331  CA  SER A 855      -3.952  23.433 -45.222  1.00  0.370          C  
ATOM  13332  C   SER A 855      -3.109  24.236 -44.235  1.00  0.560          C  
ATOM  13333  O   SER A 855      -3.434  24.287 -43.038  1.00  1.620          O  
ATOM  13334  CB  SER A 855      -3.967  21.969 -44.826  1.00  0.480          C  
ATOM  13335  OG  SER A 855      -2.682  21.452 -44.792  1.00  0.480          O  
ATOM  13336  H   SER A 855      -3.044  22.826 -47.042  1.00  0.340          H  
ATOM  13337  HA  SER A 855      -4.968  23.793 -45.149  1.00  0.440          H  
ATOM  13338 1HB  SER A 855      -4.423  21.872 -43.845  1.00  0.580          H  
ATOM  13339 2HB  SER A 855      -4.572  21.400 -45.528  1.00  0.580          H  
ATOM  13340  HG  SER A 855      -2.468  21.252 -45.722  1.00  0.580          H  
ATOM  13341  N   GLY A 856      -2.022  24.858 -44.715  1.00  0.710          N  
ATOM  13342  CA  GLY A 856      -1.168  25.679 -43.893  1.00  0.600          C  
ATOM  13343  C   GLY A 856       0.021  25.028 -43.224  1.00  0.490          C  
ATOM  13344  O   GLY A 856       0.539  25.586 -42.251  1.00  0.600          O  
ATOM  13345  H   GLY A 856      -1.790  24.811 -45.710  1.00  0.850          H  
ATOM  13346 1HA  GLY A 856      -0.790  26.480 -44.529  1.00  0.720          H  
ATOM  13347 2HA  GLY A 856      -1.770  26.154 -43.139  1.00  0.720          H  
ATOM  13348  N   LEU A 857       0.444  23.847 -43.653  1.00  0.440          N  
ATOM  13349  CA  LEU A 857       1.609  23.299 -42.996  1.00  0.360          C  
ATOM  13350  C   LEU A 857       2.839  23.758 -43.757  1.00  0.430          C  
ATOM  13351  O   LEU A 857       3.762  24.322 -43.180  1.00  0.740          O  
ATOM  13352  CB  LEU A 857       1.573  21.769 -42.981  1.00  0.540          C  
ATOM  13353  CG  LEU A 857       0.411  21.082 -42.252  1.00  0.540          C  
ATOM  13354  CD1 LEU A 857       0.581  19.581 -42.449  1.00  0.540          C  
ATOM  13355  CD2 LEU A 857       0.377  21.462 -40.761  1.00  0.540          C  
ATOM  13356  H   LEU A 857       0.028  23.356 -44.446  1.00  0.530          H  
ATOM  13357  HA  LEU A 857       1.675  23.678 -41.980  1.00  0.430          H  
ATOM  13358 1HB  LEU A 857       1.518  21.438 -44.003  1.00  0.640          H  
ATOM  13359 2HB  LEU A 857       2.500  21.406 -42.556  1.00  0.640          H  
ATOM  13360  HG  LEU A 857      -0.537  21.379 -42.715  1.00  0.640          H  
ATOM  13361 1HD1 LEU A 857      -0.245  19.056 -41.968  1.00  0.640          H  
ATOM  13362 2HD1 LEU A 857       0.581  19.350 -43.517  1.00  0.640          H  
ATOM  13363 3HD1 LEU A 857       1.524  19.256 -42.006  1.00  0.640          H  
ATOM  13364 1HD2 LEU A 857      -0.455  20.948 -40.281  1.00  0.640          H  
ATOM  13365 2HD2 LEU A 857       1.300  21.166 -40.291  1.00  0.640          H  
ATOM  13366 3HD2 LEU A 857       0.238  22.538 -40.651  1.00  0.640          H  
ATOM  13367  N   PHE A 858       2.829  23.583 -45.077  1.00  0.370          N  
ATOM  13368  CA  PHE A 858       4.023  23.889 -45.874  1.00  0.420          C  
ATOM  13369  C   PHE A 858       3.880  25.120 -46.769  1.00  0.390          C  
ATOM  13370  O   PHE A 858       2.774  25.501 -47.120  1.00  0.470          O  
ATOM  13371  CB  PHE A 858       4.365  22.707 -46.772  1.00  0.570          C  
ATOM  13372  CG  PHE A 858       4.901  21.503 -46.080  1.00  0.570          C  
ATOM  13373  CD1 PHE A 858       4.047  20.621 -45.494  1.00  0.570          C  
ATOM  13374  CD2 PHE A 858       6.264  21.223 -46.063  1.00  0.570          C  
ATOM  13375  CE1 PHE A 858       4.501  19.480 -44.893  1.00  0.570          C  
ATOM  13376  CE2 PHE A 858       6.735  20.076 -45.468  1.00  0.570          C  
ATOM  13377  CZ  PHE A 858       5.849  19.203 -44.884  1.00  0.570          C  
ATOM  13378  H   PHE A 858       1.996  23.172 -45.505  1.00  0.440          H  
ATOM  13379  HA  PHE A 858       4.836  24.032 -45.170  1.00  0.500          H  
ATOM  13380 1HB  PHE A 858       3.460  22.400 -47.297  1.00  0.680          H  
ATOM  13381 2HB  PHE A 858       5.080  23.016 -47.531  1.00  0.680          H  
ATOM  13382  HD1 PHE A 858       2.998  20.841 -45.514  1.00  0.680          H  
ATOM  13383  HD2 PHE A 858       6.962  21.914 -46.534  1.00  0.680          H  
ATOM  13384  HE1 PHE A 858       3.792  18.790 -44.429  1.00  0.680          H  
ATOM  13385  HE2 PHE A 858       7.799  19.852 -45.459  1.00  0.680          H  
ATOM  13386  HZ  PHE A 858       6.213  18.294 -44.417  1.00  0.680          H  
ATOM  13387  N   PRO A 859       4.958  25.868 -47.032  1.00  0.390          N  
ATOM  13388  CA  PRO A 859       4.996  26.932 -48.013  1.00  0.380          C  
ATOM  13389  C   PRO A 859       5.118  26.374 -49.444  1.00  0.360          C  
ATOM  13390  O   PRO A 859       5.738  25.318 -49.633  1.00  0.430          O  
ATOM  13391  CB  PRO A 859       6.241  27.720 -47.578  1.00  0.570          C  
ATOM  13392  CG  PRO A 859       7.148  26.679 -46.933  1.00  0.570          C  
ATOM  13393  CD  PRO A 859       6.209  25.702 -46.251  1.00  0.570          C  
ATOM  13394  HA  PRO A 859       4.084  27.527 -47.873  1.00  0.460          H  
ATOM  13395 1HB  PRO A 859       6.710  28.194 -48.463  1.00  0.680          H  
ATOM  13396 2HB  PRO A 859       5.958  28.531 -46.894  1.00  0.680          H  
ATOM  13397 1HG  PRO A 859       7.789  26.208 -47.687  1.00  0.680          H  
ATOM  13398 2HG  PRO A 859       7.813  27.161 -46.208  1.00  0.680          H  
ATOM  13399 1HD  PRO A 859       6.619  24.689 -46.346  1.00  0.680          H  
ATOM  13400 2HD  PRO A 859       6.060  25.991 -45.194  1.00  0.680          H  
ATOM  13401  N   PRO A 860       4.637  27.103 -50.465  1.00  0.340          N  
ATOM  13402  CA  PRO A 860       4.807  26.863 -51.891  1.00  0.340          C  
ATOM  13403  C   PRO A 860       6.226  27.273 -52.264  1.00  0.310          C  
ATOM  13404  O   PRO A 860       6.821  28.061 -51.529  1.00  0.340          O  
ATOM  13405  CB  PRO A 860       3.760  27.796 -52.502  1.00  0.510          C  
ATOM  13406  CG  PRO A 860       3.685  28.924 -51.565  1.00  0.510          C  
ATOM  13407  CD  PRO A 860       3.860  28.319 -50.179  1.00  0.510          C  
ATOM  13408  HA  PRO A 860       4.626  25.809 -52.126  1.00  0.410          H  
ATOM  13409 1HB  PRO A 860       4.052  28.093 -53.521  1.00  0.610          H  
ATOM  13410 2HB  PRO A 860       2.802  27.301 -52.562  1.00  0.610          H  
ATOM  13411 1HG  PRO A 860       4.493  29.614 -51.828  1.00  0.610          H  
ATOM  13412 2HG  PRO A 860       2.739  29.467 -51.700  1.00  0.610          H  
ATOM  13413 1HD  PRO A 860       4.437  29.020 -49.563  1.00  0.610          H  
ATOM  13414 2HD  PRO A 860       2.881  28.070 -49.739  1.00  0.610          H  
ATOM  13415  N   SER A 861       6.747  26.849 -53.421  1.00  0.370          N  
ATOM  13416  CA  SER A 861       8.082  27.328 -53.806  1.00  0.450          C  
ATOM  13417  C   SER A 861       8.118  28.004 -55.179  1.00  0.500          C  
ATOM  13418  O   SER A 861       8.514  27.406 -56.179  1.00  0.960          O  
ATOM  13419  CB  SER A 861       9.076  26.185 -53.793  1.00  0.600          C  
ATOM  13420  OG  SER A 861      10.370  26.642 -54.098  1.00  0.600          O  
ATOM  13421  H   SER A 861       6.268  26.165 -54.019  1.00  0.440          H  
ATOM  13422  HA  SER A 861       8.407  28.064 -53.072  1.00  0.540          H  
ATOM  13423 1HB  SER A 861       9.071  25.711 -52.814  1.00  0.720          H  
ATOM  13424 2HB  SER A 861       8.769  25.433 -54.523  1.00  0.720          H  
ATOM  13425  HG  SER A 861      10.936  25.868 -54.099  1.00  0.720          H  
ATOM  13426  N   GLY A 862       7.705  29.276 -55.208  1.00  0.690          N  
ATOM  13427  CA  GLY A 862       7.628  30.099 -56.419  1.00  0.780          C  
ATOM  13428  C   GLY A 862       6.215  30.240 -56.980  1.00  0.750          C  
ATOM  13429  O   GLY A 862       5.937  31.159 -57.753  1.00  1.270          O  
ATOM  13430  H   GLY A 862       7.408  29.705 -54.342  1.00  0.830          H  
ATOM  13431 1HA  GLY A 862       8.029  31.089 -56.201  1.00  0.940          H  
ATOM  13432 2HA  GLY A 862       8.273  29.664 -57.182  1.00  0.940          H  
ATOM  13433  N   GLY A 863       5.322  29.349 -56.574  1.00  0.550          N  
ATOM  13434  CA  GLY A 863       3.932  29.392 -57.010  1.00  0.500          C  
ATOM  13435  C   GLY A 863       3.144  30.117 -55.948  1.00  0.430          C  
ATOM  13436  O   GLY A 863       3.725  30.598 -54.974  1.00  0.470          O  
ATOM  13437  H   GLY A 863       5.620  28.623 -55.944  1.00  0.660          H  
ATOM  13438 1HA  GLY A 863       3.841  29.900 -57.972  1.00  0.600          H  
ATOM  13439 2HA  GLY A 863       3.550  28.384 -57.134  1.00  0.600          H  
ATOM  13440  N   SER A 864       1.824  30.124 -56.055  1.00  0.410          N  
ATOM  13441  CA  SER A 864       1.036  30.835 -55.061  1.00  0.420          C  
ATOM  13442  C   SER A 864      -0.324  30.219 -54.838  1.00  0.370          C  
ATOM  13443  O   SER A 864      -0.802  29.387 -55.620  1.00  0.410          O  
ATOM  13444  CB  SER A 864       0.852  32.279 -55.482  1.00  0.580          C  
ATOM  13445  OG  SER A 864       0.072  32.371 -56.646  1.00  0.580          O  
ATOM  13446  H   SER A 864       1.361  29.700 -56.869  1.00  0.490          H  
ATOM  13447  HA  SER A 864       1.575  30.812 -54.112  1.00  0.500          H  
ATOM  13448 1HB  SER A 864       0.382  32.847 -54.673  1.00  0.700          H  
ATOM  13449 2HB  SER A 864       1.825  32.717 -55.667  1.00  0.700          H  
ATOM  13450  HG  SER A 864      -0.003  33.308 -56.835  1.00  0.700          H  
ATOM  13451  N   ALA A 865      -0.944  30.619 -53.744  1.00  0.320          N  
ATOM  13452  CA  ALA A 865      -2.286  30.165 -53.466  1.00  0.270          C  
ATOM  13453  C   ALA A 865      -3.001  31.161 -52.595  1.00  0.270          C  
ATOM  13454  O   ALA A 865      -2.449  31.688 -51.623  1.00  0.290          O  
ATOM  13455  CB  ALA A 865      -2.285  28.807 -52.800  1.00  0.400          C  
ATOM  13456  H   ALA A 865      -0.494  31.304 -53.151  1.00  0.380          H  
ATOM  13457  HA  ALA A 865      -2.821  30.105 -54.408  1.00  0.320          H  
ATOM  13458 1HB  ALA A 865      -3.320  28.529 -52.640  1.00  0.480          H  
ATOM  13459 2HB  ALA A 865      -1.797  28.076 -53.444  1.00  0.480          H  
ATOM  13460 3HB  ALA A 865      -1.767  28.861 -51.853  1.00  0.480          H  
ATOM  13461  N   PHE A 866      -4.262  31.365 -52.928  1.00  0.250          N  
ATOM  13462  CA  PHE A 866      -5.119  32.280 -52.219  1.00  0.250          C  
ATOM  13463  C   PHE A 866      -6.282  31.597 -51.546  1.00  0.240          C  
ATOM  13464  O   PHE A 866      -7.108  30.941 -52.189  1.00  0.240          O  
ATOM  13465  CB  PHE A 866      -5.643  33.325 -53.190  1.00  0.350          C  
ATOM  13466  CG  PHE A 866      -4.563  34.167 -53.743  1.00  0.350          C  
ATOM  13467  CD1 PHE A 866      -3.814  33.723 -54.830  1.00  0.350          C  
ATOM  13468  CD2 PHE A 866      -4.287  35.401 -53.201  1.00  0.350          C  
ATOM  13469  CE1 PHE A 866      -2.806  34.490 -55.344  1.00  0.350          C  
ATOM  13470  CE2 PHE A 866      -3.286  36.175 -53.725  1.00  0.350          C  
ATOM  13471  CZ  PHE A 866      -2.539  35.719 -54.793  1.00  0.350          C  
ATOM  13472  H   PHE A 866      -4.624  30.878 -53.750  1.00  0.300          H  
ATOM  13473  HA  PHE A 866      -4.526  32.778 -51.462  1.00  0.300          H  
ATOM  13474 1HB  PHE A 866      -6.158  32.839 -54.016  1.00  0.420          H  
ATOM  13475 2HB  PHE A 866      -6.352  33.968 -52.680  1.00  0.420          H  
ATOM  13476  HD1 PHE A 866      -4.031  32.745 -55.273  1.00  0.420          H  
ATOM  13477  HD2 PHE A 866      -4.868  35.765 -52.354  1.00  0.420          H  
ATOM  13478  HE1 PHE A 866      -2.223  34.126 -56.189  1.00  0.420          H  
ATOM  13479  HE2 PHE A 866      -3.072  37.153 -53.295  1.00  0.420          H  
ATOM  13480  HZ  PHE A 866      -1.737  36.335 -55.196  1.00  0.420          H  
ATOM  13481  N   ILE A 867      -6.347  31.753 -50.237  1.00  0.240          N  
ATOM  13482  CA  ILE A 867      -7.433  31.174 -49.456  1.00  0.240          C  
ATOM  13483  C   ILE A 867      -8.231  32.343 -48.902  1.00  0.250          C  
ATOM  13484  O   ILE A 867      -7.713  33.130 -48.113  1.00  0.250          O  
ATOM  13485  CB  ILE A 867      -6.886  30.234 -48.359  1.00  0.340          C  
ATOM  13486  CG1 ILE A 867      -6.071  29.099 -49.044  1.00  0.340          C  
ATOM  13487  CG2 ILE A 867      -8.034  29.641 -47.530  1.00  0.340          C  
ATOM  13488  CD1 ILE A 867      -5.278  28.203 -48.143  1.00  0.340          C  
ATOM  13489  H   ILE A 867      -5.606  32.317 -49.795  1.00  0.290          H  
ATOM  13490  HA  ILE A 867      -8.090  30.595 -50.107  1.00  0.290          H  
ATOM  13491  HB  ILE A 867      -6.217  30.793 -47.726  1.00  0.400          H  
ATOM  13492 1HG1 ILE A 867      -6.764  28.480 -49.582  1.00  0.400          H  
ATOM  13493 2HG1 ILE A 867      -5.371  29.542 -49.746  1.00  0.400          H  
ATOM  13494 1HG2 ILE A 867      -7.651  28.987 -46.759  1.00  0.400          H  
ATOM  13495 2HG2 ILE A 867      -8.609  30.437 -47.056  1.00  0.400          H  
ATOM  13496 3HG2 ILE A 867      -8.666  29.081 -48.186  1.00  0.400          H  
ATOM  13497 1HD1 ILE A 867      -4.772  27.463 -48.751  1.00  0.400          H  
ATOM  13498 2HD1 ILE A 867      -4.543  28.772 -47.600  1.00  0.400          H  
ATOM  13499 3HD1 ILE A 867      -5.924  27.692 -47.440  1.00  0.400          H  
ATOM  13500  N   LEU A 868      -9.477  32.494 -49.365  1.00  0.260          N  
ATOM  13501  CA  LEU A 868     -10.336  33.621 -48.998  1.00  0.280          C  
ATOM  13502  C   LEU A 868      -9.650  34.953 -49.362  1.00  0.280          C  
ATOM  13503  O   LEU A 868      -9.750  35.951 -48.654  1.00  0.300          O  
ATOM  13504  CB  LEU A 868     -10.685  33.547 -47.489  1.00  0.380          C  
ATOM  13505  CG  LEU A 868     -11.662  34.617 -46.868  1.00  0.380          C  
ATOM  13506  CD1 LEU A 868     -13.050  34.525 -47.543  1.00  0.380          C  
ATOM  13507  CD2 LEU A 868     -11.725  34.350 -45.380  1.00  0.380          C  
ATOM  13508  H   LEU A 868      -9.858  31.803 -50.022  1.00  0.310          H  
ATOM  13509  HA  LEU A 868     -11.252  33.537 -49.579  1.00  0.340          H  
ATOM  13510 1HB  LEU A 868     -11.113  32.562 -47.288  1.00  0.460          H  
ATOM  13511 2HB  LEU A 868      -9.765  33.625 -46.919  1.00  0.460          H  
ATOM  13512  HG  LEU A 868     -11.296  35.617 -47.005  1.00  0.460          H  
ATOM  13513 1HD1 LEU A 868     -13.728  35.251 -47.091  1.00  0.460          H  
ATOM  13514 2HD1 LEU A 868     -12.959  34.740 -48.603  1.00  0.460          H  
ATOM  13515 3HD1 LEU A 868     -13.455  33.539 -47.421  1.00  0.460          H  
ATOM  13516 1HD2 LEU A 868     -12.388  35.067 -44.894  1.00  0.460          H  
ATOM  13517 2HD2 LEU A 868     -12.086  33.353 -45.215  1.00  0.460          H  
ATOM  13518 3HD2 LEU A 868     -10.719  34.443 -44.961  1.00  0.460          H  
ATOM  13519  N   GLY A 869      -8.915  34.953 -50.474  1.00  0.280          N  
ATOM  13520  CA  GLY A 869      -8.211  36.129 -50.971  1.00  0.290          C  
ATOM  13521  C   GLY A 869      -6.841  36.383 -50.331  1.00  0.280          C  
ATOM  13522  O   GLY A 869      -6.130  37.299 -50.755  1.00  0.290          O  
ATOM  13523  H   GLY A 869      -8.890  34.113 -51.033  1.00  0.340          H  
ATOM  13524 1HA  GLY A 869      -8.086  36.030 -52.050  1.00  0.350          H  
ATOM  13525 2HA  GLY A 869      -8.839  37.004 -50.817  1.00  0.350          H  
ATOM  13526  N   HIS A 870      -6.438  35.568 -49.361  1.00  0.260          N  
ATOM  13527  CA  HIS A 870      -5.163  35.776 -48.692  1.00  0.260          C  
ATOM  13528  C   HIS A 870      -4.063  34.885 -49.247  1.00  0.260          C  
ATOM  13529  O   HIS A 870      -4.195  33.659 -49.302  1.00  0.290          O  
ATOM  13530  CB  HIS A 870      -5.318  35.546 -47.193  1.00  0.360          C  
ATOM  13531  CG  HIS A 870      -6.205  36.519 -46.533  1.00  0.360          C  
ATOM  13532  ND1 HIS A 870      -5.819  37.818 -46.260  1.00  0.360          N  
ATOM  13533  CD2 HIS A 870      -7.468  36.394 -46.078  1.00  0.360          C  
ATOM  13534  CE1 HIS A 870      -6.816  38.449 -45.666  1.00  0.360          C  
ATOM  13535  NE2 HIS A 870      -7.826  37.609 -45.546  1.00  0.360          N  
ATOM  13536  H   HIS A 870      -7.050  34.825 -49.018  1.00  0.310          H  
ATOM  13537  HA  HIS A 870      -4.847  36.808 -48.833  1.00  0.310          H  
ATOM  13538 1HB  HIS A 870      -5.765  34.581 -47.048  1.00  0.440          H  
ATOM  13539 2HB  HIS A 870      -4.344  35.548 -46.704  1.00  0.440          H  
ATOM  13540  HD2 HIS A 870      -8.088  35.496 -46.132  1.00  0.440          H  
ATOM  13541  HE1 HIS A 870      -6.805  39.485 -45.332  1.00  0.440          H  
ATOM  13542  HE2 HIS A 870      -8.723  37.817 -45.130  1.00  0.440          H  
ATOM  13543  N   ASP A 871      -2.965  35.513 -49.656  1.00  0.260          N  
ATOM  13544  CA  ASP A 871      -1.821  34.823 -50.243  1.00  0.270          C  
ATOM  13545  C   ASP A 871      -1.029  34.113 -49.146  1.00  0.270          C  
ATOM  13546  O   ASP A 871      -0.493  34.764 -48.228  1.00  0.280          O  
ATOM  13547  CB  ASP A 871      -0.930  35.812 -51.011  1.00  0.370          C  
ATOM  13548  CG  ASP A 871       0.244  35.181 -51.861  1.00  0.370          C  
ATOM  13549  OD1 ASP A 871       0.743  34.091 -51.562  1.00  0.370          O  
ATOM  13550  OD2 ASP A 871       0.610  35.813 -52.844  1.00  0.370          O  
ATOM  13551  H   ASP A 871      -2.941  36.522 -49.580  1.00  0.310          H  
ATOM  13552  HA  ASP A 871      -2.188  34.075 -50.946  1.00  0.320          H  
ATOM  13553 1HB  ASP A 871      -1.542  36.404 -51.660  1.00  0.450          H  
ATOM  13554 2HB  ASP A 871      -0.484  36.503 -50.296  1.00  0.450          H  
ATOM  13555  N   VAL A 872      -0.995  32.783 -49.247  1.00  0.280          N  
ATOM  13556  CA  VAL A 872      -0.363  31.881 -48.284  1.00  0.320          C  
ATOM  13557  C   VAL A 872       1.128  32.173 -48.101  1.00  0.330          C  
ATOM  13558  O   VAL A 872       1.724  31.761 -47.106  1.00  0.360          O  
ATOM  13559  CB  VAL A 872      -0.600  30.397 -48.709  1.00  0.430          C  
ATOM  13560  CG1 VAL A 872       0.271  30.021 -49.923  1.00  0.430          C  
ATOM  13561  CG2 VAL A 872      -0.342  29.446 -47.520  1.00  0.430          C  
ATOM  13562  H   VAL A 872      -1.485  32.383 -50.056  1.00  0.340          H  
ATOM  13563  HA  VAL A 872      -0.835  32.036 -47.321  1.00  0.380          H  
ATOM  13564  HB  VAL A 872      -1.643  30.298 -49.025  1.00  0.520          H  
ATOM  13565 1HG1 VAL A 872       0.060  28.992 -50.216  1.00  0.520          H  
ATOM  13566 2HG1 VAL A 872       0.046  30.689 -50.755  1.00  0.520          H  
ATOM  13567 3HG1 VAL A 872       1.320  30.105 -49.664  1.00  0.520          H  
ATOM  13568 1HG2 VAL A 872      -0.548  28.415 -47.820  1.00  0.520          H  
ATOM  13569 2HG2 VAL A 872       0.694  29.517 -47.191  1.00  0.520          H  
ATOM  13570 3HG2 VAL A 872      -0.995  29.718 -46.697  1.00  0.520          H  
ATOM  13571  N   ARG A 873       1.752  32.848 -49.072  1.00  0.350          N  
ATOM  13572  CA  ARG A 873       3.165  33.178 -48.945  1.00  0.390          C  
ATOM  13573  C   ARG A 873       3.408  34.396 -48.068  1.00  0.450          C  
ATOM  13574  O   ARG A 873       4.546  34.650 -47.672  1.00  0.560          O  
ATOM  13575  CB  ARG A 873       3.786  33.499 -50.279  1.00  0.530          C  
ATOM  13576  CG  ARG A 873       3.843  32.384 -51.234  1.00  0.530          C  
ATOM  13577  CD  ARG A 873       4.363  32.832 -52.523  1.00  0.530          C  
ATOM  13578  NE  ARG A 873       3.461  33.783 -53.143  1.00  0.530          N  
ATOM  13579  CZ  ARG A 873       3.708  34.478 -54.275  1.00  0.530          C  
ATOM  13580  NH1 ARG A 873       4.835  34.301 -54.955  1.00  0.530          N  
ATOM  13581  NH2 ARG A 873       2.802  35.346 -54.689  1.00  0.530          N  
ATOM  13582  H   ARG A 873       1.224  33.175 -49.896  1.00  0.420          H  
ATOM  13583  HA  ARG A 873       3.678  32.323 -48.508  1.00  0.470          H  
ATOM  13584 1HB  ARG A 873       3.229  34.318 -50.731  1.00  0.640          H  
ATOM  13585 2HB  ARG A 873       4.804  33.847 -50.125  1.00  0.640          H  
ATOM  13586 1HG  ARG A 873       4.505  31.634 -50.830  1.00  0.640          H  
ATOM  13587 2HG  ARG A 873       2.844  31.971 -51.382  1.00  0.640          H  
ATOM  13588 1HD  ARG A 873       5.322  33.320 -52.367  1.00  0.640          H  
ATOM  13589 2HD  ARG A 873       4.488  31.987 -53.179  1.00  0.640          H  
ATOM  13590  HE  ARG A 873       2.553  33.953 -52.664  1.00  0.640          H  
ATOM  13591 1HH1 ARG A 873       5.520  33.629 -54.640  1.00  0.640          H  
ATOM  13592 2HH1 ARG A 873       5.007  34.830 -55.798  1.00  0.640          H  
ATOM  13593 1HH2 ARG A 873       1.940  35.483 -54.121  1.00  0.640          H  
ATOM  13594 2HH2 ARG A 873       2.949  35.886 -55.522  1.00  0.640          H  
ATOM  13595  N   SER A 874       2.361  35.177 -47.798  1.00  0.430          N  
ATOM  13596  CA  SER A 874       2.532  36.387 -47.013  1.00  0.520          C  
ATOM  13597  C   SER A 874       2.074  36.175 -45.589  1.00  0.500          C  
ATOM  13598  O   SER A 874       2.751  36.603 -44.650  1.00  0.640          O  
ATOM  13599  CB  SER A 874       1.763  37.543 -47.631  1.00  0.690          C  
ATOM  13600  OG  SER A 874       2.302  37.914 -48.873  1.00  0.690          O  
ATOM  13601  H   SER A 874       1.429  34.928 -48.123  1.00  0.520          H  
ATOM  13602  HA  SER A 874       3.589  36.646 -46.996  1.00  0.620          H  
ATOM  13603 1HB  SER A 874       0.720  37.248 -47.761  1.00  0.830          H  
ATOM  13604 2HB  SER A 874       1.780  38.395 -46.952  1.00  0.830          H  
ATOM  13605  HG  SER A 874       1.742  38.614 -49.208  1.00  0.830          H  
ATOM  13606  N   SER A 875       0.931  35.510 -45.406  1.00  0.420          N  
ATOM  13607  CA  SER A 875       0.480  35.305 -44.038  1.00  0.610          C  
ATOM  13608  C   SER A 875      -0.469  34.146 -43.803  1.00  0.510          C  
ATOM  13609  O   SER A 875      -1.652  34.187 -44.169  1.00  0.570          O  
ATOM  13610  CB  SER A 875      -0.174  36.561 -43.513  1.00  0.780          C  
ATOM  13611  OG  SER A 875      -0.654  36.355 -42.211  1.00  0.780          O  
ATOM  13612  H   SER A 875       0.399  35.177 -46.214  1.00  0.500          H  
ATOM  13613  HA  SER A 875       1.368  35.117 -43.433  1.00  0.730          H  
ATOM  13614 1HB  SER A 875       0.543  37.379 -43.510  1.00  0.930          H  
ATOM  13615 2HB  SER A 875      -0.990  36.846 -44.171  1.00  0.930          H  
ATOM  13616  HG  SER A 875      -0.922  37.231 -41.899  1.00  0.930          H  
ATOM  13617  N   MET A 876       0.024  33.140 -43.083  1.00  0.450          N  
ATOM  13618  CA  MET A 876      -0.830  32.014 -42.776  1.00  0.390          C  
ATOM  13619  C   MET A 876      -1.793  32.435 -41.688  1.00  0.360          C  
ATOM  13620  O   MET A 876      -2.888  31.886 -41.574  1.00  0.360          O  
ATOM  13621  CB  MET A 876      -0.043  30.773 -42.390  1.00  0.570          C  
ATOM  13622  CG  MET A 876      -0.935  29.557 -42.242  1.00  0.570          C  
ATOM  13623  SD  MET A 876      -1.727  29.150 -43.795  1.00  0.570          S  
ATOM  13624  CE  MET A 876      -3.303  28.588 -43.229  1.00  0.570          C  
ATOM  13625  H   MET A 876       0.997  33.152 -42.803  1.00  0.540          H  
ATOM  13626  HA  MET A 876      -1.417  31.779 -43.663  1.00  0.470          H  
ATOM  13627 1HB  MET A 876       0.704  30.554 -43.153  1.00  0.680          H  
ATOM  13628 2HB  MET A 876       0.477  30.938 -41.446  1.00  0.680          H  
ATOM  13629 1HG  MET A 876      -0.326  28.703 -41.938  1.00  0.680          H  
ATOM  13630 2HG  MET A 876      -1.698  29.712 -41.482  1.00  0.680          H  
ATOM  13631 1HE  MET A 876      -3.894  28.294 -44.086  1.00  0.680          H  
ATOM  13632 2HE  MET A 876      -3.187  27.752 -42.571  1.00  0.680          H  
ATOM  13633 3HE  MET A 876      -3.801  29.384 -42.693  1.00  0.680          H  
ATOM  13634  N   ALA A 877      -1.365  33.394 -40.857  1.00  0.360          N  
ATOM  13635  CA  ALA A 877      -2.205  33.922 -39.794  1.00  0.340          C  
ATOM  13636  C   ALA A 877      -3.447  34.576 -40.383  1.00  0.360          C  
ATOM  13637  O   ALA A 877      -4.514  34.533 -39.788  1.00  0.410          O  
ATOM  13638  CB  ALA A 877      -1.441  34.926 -38.958  1.00  0.480          C  
ATOM  13639  H   ALA A 877      -0.433  33.766 -40.964  1.00  0.430          H  
ATOM  13640  HA  ALA A 877      -2.522  33.092 -39.163  1.00  0.410          H  
ATOM  13641 1HB  ALA A 877      -2.087  35.295 -38.163  1.00  0.580          H  
ATOM  13642 2HB  ALA A 877      -0.565  34.449 -38.524  1.00  0.580          H  
ATOM  13643 3HB  ALA A 877      -1.127  35.760 -39.583  1.00  0.580          H  
ATOM  13644  N   ALA A 878      -3.298  35.228 -41.542  1.00  0.390          N  
ATOM  13645  CA  ALA A 878      -4.425  35.860 -42.224  1.00  0.420          C  
ATOM  13646  C   ALA A 878      -5.457  34.823 -42.670  1.00  0.410          C  
ATOM  13647  O   ALA A 878      -6.665  35.076 -42.646  1.00  0.580          O  
ATOM  13648  CB  ALA A 878      -3.943  36.645 -43.423  1.00  0.580          C  
ATOM  13649  H   ALA A 878      -2.373  35.281 -41.966  1.00  0.470          H  
ATOM  13650  HA  ALA A 878      -4.905  36.539 -41.522  1.00  0.500          H  
ATOM  13651 1HB  ALA A 878      -4.789  37.123 -43.886  1.00  0.690          H  
ATOM  13652 2HB  ALA A 878      -3.233  37.396 -43.101  1.00  0.690          H  
ATOM  13653 3HB  ALA A 878      -3.469  35.972 -44.135  1.00  0.690          H  
ATOM  13654  N   ILE A 879      -4.959  33.655 -43.074  1.00  0.350          N  
ATOM  13655  CA  ILE A 879      -5.785  32.564 -43.574  1.00  0.320          C  
ATOM  13656  C   ILE A 879      -6.431  31.689 -42.506  1.00  0.300          C  
ATOM  13657  O   ILE A 879      -7.631  31.397 -42.587  1.00  0.310          O  
ATOM  13658  CB  ILE A 879      -4.956  31.639 -44.469  1.00  0.460          C  
ATOM  13659  CG1 ILE A 879      -4.513  32.393 -45.685  1.00  0.460          C  
ATOM  13660  CG2 ILE A 879      -5.813  30.411 -44.852  1.00  0.460          C  
ATOM  13661  CD1 ILE A 879      -3.452  31.719 -46.478  1.00  0.460          C  
ATOM  13662  H   ILE A 879      -3.935  33.565 -43.095  1.00  0.420          H  
ATOM  13663  HA  ILE A 879      -6.580  33.006 -44.172  1.00  0.380          H  
ATOM  13664  HB  ILE A 879      -4.061  31.330 -43.946  1.00  0.550          H  
ATOM  13665 1HG1 ILE A 879      -5.370  32.537 -46.329  1.00  0.550          H  
ATOM  13666 2HG1 ILE A 879      -4.129  33.365 -45.382  1.00  0.550          H  
ATOM  13667 1HG2 ILE A 879      -5.256  29.749 -45.493  1.00  0.550          H  
ATOM  13668 2HG2 ILE A 879      -6.117  29.844 -43.982  1.00  0.550          H  
ATOM  13669 3HG2 ILE A 879      -6.697  30.762 -45.367  1.00  0.550          H  
ATOM  13670 1HD1 ILE A 879      -3.209  32.348 -47.329  1.00  0.550          H  
ATOM  13671 2HD1 ILE A 879      -2.573  31.589 -45.850  1.00  0.550          H  
ATOM  13672 3HD1 ILE A 879      -3.776  30.764 -46.837  1.00  0.550          H  
ATOM  13673  N   ARG A 880      -5.631  31.240 -41.535  1.00  0.290          N  
ATOM  13674  CA  ARG A 880      -6.050  30.238 -40.559  1.00  0.280          C  
ATOM  13675  C   ARG A 880      -7.393  30.479 -39.846  1.00  0.280          C  
ATOM  13676  O   ARG A 880      -8.117  29.504 -39.624  1.00  0.270          O  
ATOM  13677  CB  ARG A 880      -4.950  29.995 -39.513  1.00  0.400          C  
ATOM  13678  CG  ARG A 880      -5.288  28.942 -38.393  1.00  0.400          C  
ATOM  13679  CD  ARG A 880      -5.465  27.545 -38.942  1.00  0.400          C  
ATOM  13680  NE  ARG A 880      -4.196  27.000 -39.417  1.00  0.400          N  
ATOM  13681  CZ  ARG A 880      -4.036  26.053 -40.370  1.00  0.400          C  
ATOM  13682  NH1 ARG A 880      -5.037  25.506 -41.003  1.00  0.400          N  
ATOM  13683  NH2 ARG A 880      -2.838  25.656 -40.714  1.00  0.400          N  
ATOM  13684  H   ARG A 880      -4.663  31.566 -41.519  1.00  0.350          H  
ATOM  13685  HA  ARG A 880      -6.142  29.309 -41.116  1.00  0.340          H  
ATOM  13686 1HB  ARG A 880      -4.062  29.637 -40.031  1.00  0.480          H  
ATOM  13687 2HB  ARG A 880      -4.664  30.915 -39.024  1.00  0.480          H  
ATOM  13688 1HG  ARG A 880      -4.460  28.906 -37.682  1.00  0.480          H  
ATOM  13689 2HG  ARG A 880      -6.195  29.224 -37.860  1.00  0.480          H  
ATOM  13690 1HD  ARG A 880      -5.829  26.903 -38.144  1.00  0.480          H  
ATOM  13691 2HD  ARG A 880      -6.182  27.535 -39.754  1.00  0.480          H  
ATOM  13692  HE  ARG A 880      -3.350  27.357 -38.981  1.00  0.480          H  
ATOM  13693 1HH1 ARG A 880      -5.996  25.745 -40.787  1.00  0.480          H  
ATOM  13694 2HH1 ARG A 880      -4.786  24.833 -41.748  1.00  0.480          H  
ATOM  13695 1HH2 ARG A 880      -2.015  26.028 -40.259  1.00  0.480          H  
ATOM  13696 2HH2 ARG A 880      -2.770  24.961 -41.470  1.00  0.480          H  
ATOM  13697  N   PRO A 881      -7.795  31.709 -39.451  1.00  0.290          N  
ATOM  13698  CA  PRO A 881      -9.053  31.969 -38.779  1.00  0.300          C  
ATOM  13699  C   PRO A 881     -10.253  31.513 -39.600  1.00  0.300          C  
ATOM  13700  O   PRO A 881     -11.336  31.342 -39.041  1.00  0.310          O  
ATOM  13701  CB  PRO A 881      -9.038  33.489 -38.585  1.00  0.450          C  
ATOM  13702  CG  PRO A 881      -7.576  33.846 -38.565  1.00  0.450          C  
ATOM  13703  CD  PRO A 881      -6.939  32.903 -39.546  1.00  0.450          C  
ATOM  13704  HA  PRO A 881      -9.045  31.457 -37.805  1.00  0.360          H  
ATOM  13705 1HB  PRO A 881      -9.583  33.979 -39.403  1.00  0.540          H  
ATOM  13706 2HB  PRO A 881      -9.558  33.751 -37.650  1.00  0.540          H  
ATOM  13707 1HG  PRO A 881      -7.430  34.897 -38.868  1.00  0.540          H  
ATOM  13708 2HG  PRO A 881      -7.161  33.746 -37.553  1.00  0.540          H  
ATOM  13709 1HD  PRO A 881      -6.987  33.374 -40.527  1.00  0.540          H  
ATOM  13710 2HD  PRO A 881      -5.927  32.697 -39.231  1.00  0.540          H  
ATOM  13711  N   HIS A 882     -10.087  31.338 -40.922  1.00  0.300          N  
ATOM  13712  CA  HIS A 882     -11.213  30.900 -41.707  1.00  0.310          C  
ATOM  13713  C   HIS A 882     -10.871  29.667 -42.548  1.00  0.270          C  
ATOM  13714  O   HIS A 882     -11.457  29.473 -43.632  1.00  0.270          O  
ATOM  13715  CB  HIS A 882     -11.596  32.021 -42.660  1.00  0.430          C  
ATOM  13716  CG  HIS A 882     -11.985  33.281 -41.993  1.00  0.430          C  
ATOM  13717  ND1 HIS A 882     -13.222  33.479 -41.433  1.00  0.430          N  
ATOM  13718  CD2 HIS A 882     -11.282  34.414 -41.779  1.00  0.430          C  
ATOM  13719  CE1 HIS A 882     -13.273  34.687 -40.908  1.00  0.430          C  
ATOM  13720  NE2 HIS A 882     -12.103  35.279 -41.105  1.00  0.430          N  
ATOM  13721  H   HIS A 882      -9.185  31.467 -41.393  1.00  0.360          H  
ATOM  13722  HA  HIS A 882     -12.054  30.669 -41.058  1.00  0.370          H  
ATOM  13723 1HB  HIS A 882     -10.753  32.230 -43.318  1.00  0.520          H  
ATOM  13724 2HB  HIS A 882     -12.415  31.699 -43.274  1.00  0.520          H  
ATOM  13725  HD1 HIS A 882     -13.975  32.789 -41.389  1.00  0.520          H  
ATOM  13726  HD2 HIS A 882     -10.263  34.710 -42.036  1.00  0.520          H  
ATOM  13727  HE1 HIS A 882     -14.179  35.035 -40.416  1.00  0.520          H  
ATOM  13728  N   LEU A 883     -10.049  28.772 -41.989  1.00  0.250          N  
ATOM  13729  CA  LEU A 883      -9.698  27.535 -42.681  1.00  0.230          C  
ATOM  13730  C   LEU A 883      -9.887  26.321 -41.780  1.00  0.230          C  
ATOM  13731  O   LEU A 883      -9.234  26.172 -40.740  1.00  0.250          O  
ATOM  13732  CB  LEU A 883      -8.250  27.610 -43.205  1.00  0.330          C  
ATOM  13733  CG  LEU A 883      -7.645  26.335 -43.902  1.00  0.330          C  
ATOM  13734  CD1 LEU A 883      -8.414  25.972 -45.176  1.00  0.330          C  
ATOM  13735  CD2 LEU A 883      -6.208  26.631 -44.232  1.00  0.330          C  
ATOM  13736  H   LEU A 883      -9.607  28.992 -41.088  1.00  0.300          H  
ATOM  13737  HA  LEU A 883     -10.356  27.434 -43.533  1.00  0.280          H  
ATOM  13738 1HB  LEU A 883      -8.197  28.431 -43.918  1.00  0.400          H  
ATOM  13739 2HB  LEU A 883      -7.611  27.859 -42.362  1.00  0.400          H  
ATOM  13740  HG  LEU A 883      -7.698  25.482 -43.225  1.00  0.400          H  
ATOM  13741 1HD1 LEU A 883      -7.961  25.096 -45.637  1.00  0.400          H  
ATOM  13742 2HD1 LEU A 883      -9.437  25.747 -44.932  1.00  0.400          H  
ATOM  13743 3HD1 LEU A 883      -8.380  26.802 -45.873  1.00  0.400          H  
ATOM  13744 1HD2 LEU A 883      -5.759  25.782 -44.698  1.00  0.400          H  
ATOM  13745 2HD2 LEU A 883      -6.153  27.474 -44.912  1.00  0.400          H  
ATOM  13746 3HD2 LEU A 883      -5.674  26.867 -43.323  1.00  0.400          H  
ATOM  13747  N   GLY A 884     -10.795  25.455 -42.194  1.00  0.240          N  
ATOM  13748  CA  GLY A 884     -11.120  24.264 -41.427  1.00  0.240          C  
ATOM  13749  C   GLY A 884     -10.267  23.107 -41.885  1.00  0.220          C  
ATOM  13750  O   GLY A 884     -10.008  22.980 -43.083  1.00  0.220          O  
ATOM  13751  H   GLY A 884     -11.258  25.646 -43.085  1.00  0.290          H  
ATOM  13752 1HA  GLY A 884     -10.988  24.444 -40.363  1.00  0.290          H  
ATOM  13753 2HA  GLY A 884     -12.163  24.025 -41.590  1.00  0.290          H  
ATOM  13754  N   VAL A 885      -9.822  22.268 -40.950  1.00  0.230          N  
ATOM  13755  CA  VAL A 885      -9.030  21.102 -41.312  1.00  0.230          C  
ATOM  13756  C   VAL A 885      -9.430  19.868 -40.496  1.00  0.240          C  
ATOM  13757  O   VAL A 885      -9.554  19.958 -39.272  1.00  0.380          O  
ATOM  13758  CB  VAL A 885      -7.505  21.385 -41.127  1.00  0.320          C  
ATOM  13759  CG1 VAL A 885      -6.678  20.143 -41.536  1.00  0.320          C  
ATOM  13760  CG2 VAL A 885      -7.065  22.624 -41.975  1.00  0.320          C  
ATOM  13761  H   VAL A 885     -10.055  22.431 -39.980  1.00  0.280          H  
ATOM  13762  HA  VAL A 885      -9.201  20.890 -42.361  1.00  0.280          H  
ATOM  13763  HB  VAL A 885      -7.302  21.579 -40.074  1.00  0.390          H  
ATOM  13764 1HG1 VAL A 885      -5.621  20.356 -41.392  1.00  0.390          H  
ATOM  13765 2HG1 VAL A 885      -6.946  19.282 -40.933  1.00  0.390          H  
ATOM  13766 3HG1 VAL A 885      -6.864  19.917 -42.593  1.00  0.390          H  
ATOM  13767 1HG2 VAL A 885      -5.999  22.802 -41.831  1.00  0.390          H  
ATOM  13768 2HG2 VAL A 885      -7.260  22.430 -43.031  1.00  0.390          H  
ATOM  13769 3HG2 VAL A 885      -7.610  23.508 -41.665  1.00  0.390          H  
ATOM  13770  N   CYS A 886      -9.598  18.722 -41.164  1.00  0.200          N  
ATOM  13771  CA  CYS A 886      -9.816  17.457 -40.451  1.00  0.180          C  
ATOM  13772  C   CYS A 886      -8.760  16.420 -40.833  1.00  0.210          C  
ATOM  13773  O   CYS A 886      -8.784  15.914 -41.953  1.00  0.330          O  
ATOM  13774  CB  CYS A 886     -11.151  16.798 -40.740  1.00  0.260          C  
ATOM  13775  SG  CYS A 886     -11.409  15.254 -39.826  1.00  0.260          S  
ATOM  13776  H   CYS A 886      -9.533  18.756 -42.188  1.00  0.240          H  
ATOM  13777  HA  CYS A 886      -9.809  17.658 -39.387  1.00  0.220          H  
ATOM  13778 1HB  CYS A 886     -11.948  17.448 -40.486  1.00  0.310          H  
ATOM  13779 2HB  CYS A 886     -11.218  16.560 -41.784  1.00  0.310          H  
ATOM  13780  HG  CYS A 886     -10.205  14.681 -40.107  1.00  0.310          H  
ATOM  13781  N   PRO A 887      -7.815  16.087 -39.953  1.00  0.190          N  
ATOM  13782  CA  PRO A 887      -6.803  15.061 -40.144  1.00  0.210          C  
ATOM  13783  C   PRO A 887      -7.475  13.695 -40.299  1.00  0.180          C  
ATOM  13784  O   PRO A 887      -8.588  13.502 -39.792  1.00  0.190          O  
ATOM  13785  CB  PRO A 887      -5.975  15.155 -38.853  1.00  0.320          C  
ATOM  13786  CG  PRO A 887      -6.223  16.554 -38.334  1.00  0.320          C  
ATOM  13787  CD  PRO A 887      -7.650  16.861 -38.707  1.00  0.320          C  
ATOM  13788  HA  PRO A 887      -6.197  15.296 -41.033  1.00  0.250          H  
ATOM  13789 1HB  PRO A 887      -6.297  14.378 -38.136  1.00  0.380          H  
ATOM  13790 2HB  PRO A 887      -4.913  14.968 -39.071  1.00  0.380          H  
ATOM  13791 1HG  PRO A 887      -6.047  16.591 -37.253  1.00  0.380          H  
ATOM  13792 2HG  PRO A 887      -5.517  17.259 -38.790  1.00  0.380          H  
ATOM  13793 1HD  PRO A 887      -8.345  16.503 -37.925  1.00  0.380          H  
ATOM  13794 2HD  PRO A 887      -7.723  17.947 -38.879  1.00  0.380          H  
ATOM  13795  N   GLN A 888      -6.787  12.753 -40.975  1.00  0.200          N  
ATOM  13796  CA  GLN A 888      -7.244  11.354 -41.145  1.00  0.200          C  
ATOM  13797  C   GLN A 888      -7.526  10.700 -39.789  1.00  0.220          C  
ATOM  13798  O   GLN A 888      -8.292   9.743 -39.662  1.00  0.270          O  
ATOM  13799  CB  GLN A 888      -6.180  10.504 -41.857  1.00  0.280          C  
ATOM  13800  CG  GLN A 888      -5.869  10.903 -43.281  1.00  0.280          C  
ATOM  13801  CD  GLN A 888      -4.794  11.970 -43.376  1.00  0.280          C  
ATOM  13802  OE1 GLN A 888      -4.586  12.734 -42.418  1.00  0.280          O  
ATOM  13803  NE2 GLN A 888      -4.113  12.038 -44.510  1.00  0.280          N  
ATOM  13804  H   GLN A 888      -5.889  13.013 -41.383  1.00  0.240          H  
ATOM  13805  HA  GLN A 888      -8.161  11.352 -41.731  1.00  0.240          H  
ATOM  13806 1HB  GLN A 888      -5.254  10.522 -41.285  1.00  0.340          H  
ATOM  13807 2HB  GLN A 888      -6.520   9.466 -41.890  1.00  0.340          H  
ATOM  13808 1HG  GLN A 888      -5.528  10.022 -43.824  1.00  0.340          H  
ATOM  13809 2HG  GLN A 888      -6.785  11.278 -43.728  1.00  0.340          H  
ATOM  13810 1HE2 GLN A 888      -3.398  12.733 -44.625  1.00  0.340          H  
ATOM  13811 2HE2 GLN A 888      -4.314  11.403 -45.260  1.00  0.340          H  
ATOM  13812  N   TYR A 889      -6.808  11.185 -38.800  1.00  0.260          N  
ATOM  13813  CA  TYR A 889      -6.860  10.760 -37.425  1.00  0.310          C  
ATOM  13814  C   TYR A 889      -7.817  11.625 -36.634  1.00  0.350          C  
ATOM  13815  O   TYR A 889      -7.646  12.839 -36.588  1.00  0.520          O  
ATOM  13816  CB  TYR A 889      -5.459  10.861 -36.852  1.00  0.410          C  
ATOM  13817  CG  TYR A 889      -5.381  10.652 -35.412  1.00  0.410          C  
ATOM  13818  CD1 TYR A 889      -5.470   9.391 -34.863  1.00  0.410          C  
ATOM  13819  CD2 TYR A 889      -5.212  11.754 -34.618  1.00  0.410          C  
ATOM  13820  CE1 TYR A 889      -5.382   9.247 -33.501  1.00  0.410          C  
ATOM  13821  CE2 TYR A 889      -5.128  11.616 -33.286  1.00  0.410          C  
ATOM  13822  CZ  TYR A 889      -5.209  10.369 -32.714  1.00  0.410          C  
ATOM  13823  OH  TYR A 889      -5.085  10.245 -31.360  1.00  0.410          O  
ATOM  13824  H   TYR A 889      -6.205  11.956 -39.034  1.00  0.310          H  
ATOM  13825  HA  TYR A 889      -7.215   9.730 -37.385  1.00  0.370          H  
ATOM  13826 1HB  TYR A 889      -4.817  10.126 -37.336  1.00  0.500          H  
ATOM  13827 2HB  TYR A 889      -5.050  11.846 -37.074  1.00  0.500          H  
ATOM  13828  HD1 TYR A 889      -5.603   8.519 -35.501  1.00  0.500          H  
ATOM  13829  HD2 TYR A 889      -5.147  12.747 -35.065  1.00  0.500          H  
ATOM  13830  HE1 TYR A 889      -5.441   8.261 -33.046  1.00  0.500          H  
ATOM  13831  HE2 TYR A 889      -4.994  12.498 -32.665  1.00  0.500          H  
ATOM  13832  HH  TYR A 889      -4.632  11.048 -31.030  1.00  0.500          H  
ATOM  13833  N   ASN A 890      -8.794  11.014 -35.978  1.00  0.360          N  
ATOM  13834  CA  ASN A 890      -9.742  11.798 -35.194  1.00  0.400          C  
ATOM  13835  C   ASN A 890      -9.007  12.555 -34.117  1.00  0.300          C  
ATOM  13836  O   ASN A 890      -8.242  11.951 -33.368  1.00  0.500          O  
ATOM  13837  CB  ASN A 890     -10.768  10.910 -34.530  1.00  0.540          C  
ATOM  13838  CG  ASN A 890     -11.623  10.242 -35.484  1.00  0.540          C  
ATOM  13839  OD1 ASN A 890     -11.801  10.706 -36.616  1.00  0.540          O  
ATOM  13840  ND2 ASN A 890     -12.154   9.118 -35.080  1.00  0.540          N  
ATOM  13841  H   ASN A 890      -8.886  10.012 -36.051  1.00  0.430          H  
ATOM  13842  HA  ASN A 890     -10.229  12.520 -35.845  1.00  0.480          H  
ATOM  13843 1HB  ASN A 890     -10.261  10.159 -33.921  1.00  0.650          H  
ATOM  13844 2HB  ASN A 890     -11.390  11.508 -33.857  1.00  0.650          H  
ATOM  13845 1HD2 ASN A 890     -12.739   8.579 -35.682  1.00  0.650          H  
ATOM  13846 2HD2 ASN A 890     -11.955   8.774 -34.152  1.00  0.650          H  
ATOM  13847  N   VAL A 891      -9.264  13.851 -33.976  1.00  0.320          N  
ATOM  13848  CA  VAL A 891      -8.548  14.549 -32.923  1.00  0.360          C  
ATOM  13849  C   VAL A 891      -9.484  14.910 -31.792  1.00  0.290          C  
ATOM  13850  O   VAL A 891     -10.229  15.896 -31.877  1.00  0.450          O  
ATOM  13851  CB  VAL A 891      -7.903  15.832 -33.432  1.00  0.490          C  
ATOM  13852  CG1 VAL A 891      -7.113  16.486 -32.274  1.00  0.490          C  
ATOM  13853  CG2 VAL A 891      -7.024  15.516 -34.626  1.00  0.490          C  
ATOM  13854  H   VAL A 891      -9.923  14.315 -34.604  1.00  0.380          H  
ATOM  13855  HA  VAL A 891      -7.763  13.901 -32.532  1.00  0.430          H  
ATOM  13856  HB  VAL A 891      -8.683  16.531 -33.731  1.00  0.590          H  
ATOM  13857 1HG1 VAL A 891      -6.677  17.395 -32.603  1.00  0.590          H  
ATOM  13858 2HG1 VAL A 891      -7.747  16.697 -31.427  1.00  0.590          H  
ATOM  13859 3HG1 VAL A 891      -6.333  15.810 -31.971  1.00  0.590          H  
ATOM  13860 1HG2 VAL A 891      -6.585  16.427 -34.988  1.00  0.590          H  
ATOM  13861 2HG2 VAL A 891      -6.242  14.820 -34.333  1.00  0.590          H  
ATOM  13862 3HG2 VAL A 891      -7.620  15.070 -35.420  1.00  0.590          H  
ATOM  13863  N   LEU A 892      -9.451  14.088 -30.759  1.00  0.250          N  
ATOM  13864  CA  LEU A 892     -10.308  14.220 -29.602  1.00  0.240          C  
ATOM  13865  C   LEU A 892      -9.414  13.994 -28.397  1.00  0.200          C  
ATOM  13866  O   LEU A 892      -8.556  13.116 -28.430  1.00  0.230          O  
ATOM  13867  CB  LEU A 892     -11.466  13.211 -29.675  1.00  0.340          C  
ATOM  13868  CG  LEU A 892     -12.431  13.370 -30.924  1.00  0.340          C  
ATOM  13869  CD1 LEU A 892     -13.416  12.180 -30.994  1.00  0.340          C  
ATOM  13870  CD2 LEU A 892     -13.182  14.711 -30.842  1.00  0.340          C  
ATOM  13871  H   LEU A 892      -8.792  13.316 -30.776  1.00  0.300          H  
ATOM  13872  HA  LEU A 892     -10.693  15.233 -29.541  1.00  0.290          H  
ATOM  13873 1HB  LEU A 892     -11.052  12.206 -29.695  1.00  0.410          H  
ATOM  13874 2HB  LEU A 892     -12.059  13.321 -28.776  1.00  0.410          H  
ATOM  13875  HG  LEU A 892     -11.842  13.349 -31.837  1.00  0.410          H  
ATOM  13876 1HD1 LEU A 892     -14.055  12.292 -31.874  1.00  0.410          H  
ATOM  13877 2HD1 LEU A 892     -12.859  11.244 -31.072  1.00  0.410          H  
ATOM  13878 3HD1 LEU A 892     -14.032  12.158 -30.110  1.00  0.410          H  
ATOM  13879 1HD2 LEU A 892     -13.822  14.802 -31.714  1.00  0.410          H  
ATOM  13880 2HD2 LEU A 892     -13.777  14.746 -29.939  1.00  0.410          H  
ATOM  13881 3HD2 LEU A 892     -12.489  15.541 -30.835  1.00  0.410          H  
ATOM  13882  N   PHE A 893      -9.601  14.787 -27.360  1.00  0.220          N  
ATOM  13883  CA  PHE A 893      -8.790  14.743 -26.162  1.00  0.240          C  
ATOM  13884  C   PHE A 893      -9.361  13.785 -25.140  1.00  0.250          C  
ATOM  13885  O   PHE A 893     -10.582  13.675 -24.969  1.00  0.280          O  
ATOM  13886  CB  PHE A 893      -8.687  16.159 -25.604  1.00  0.330          C  
ATOM  13887  CG  PHE A 893      -7.856  17.045 -26.497  1.00  0.330          C  
ATOM  13888  CD1 PHE A 893      -8.391  17.645 -27.631  1.00  0.330          C  
ATOM  13889  CD2 PHE A 893      -6.547  17.277 -26.217  1.00  0.330          C  
ATOM  13890  CE1 PHE A 893      -7.614  18.420 -28.445  1.00  0.330          C  
ATOM  13891  CE2 PHE A 893      -5.781  18.065 -27.027  1.00  0.330          C  
ATOM  13892  CZ  PHE A 893      -6.300  18.626 -28.134  1.00  0.330          C  
ATOM  13893  H   PHE A 893     -10.362  15.455 -27.393  1.00  0.260          H  
ATOM  13894  HA  PHE A 893      -7.791  14.400 -26.434  1.00  0.290          H  
ATOM  13895 1HB  PHE A 893      -9.675  16.587 -25.514  1.00  0.390          H  
ATOM  13896 2HB  PHE A 893      -8.241  16.138 -24.611  1.00  0.390          H  
ATOM  13897  HD1 PHE A 893      -9.422  17.486 -27.883  1.00  0.390          H  
ATOM  13898  HD2 PHE A 893      -6.097  16.819 -25.342  1.00  0.390          H  
ATOM  13899  HE1 PHE A 893      -8.041  18.872 -29.335  1.00  0.390          H  
ATOM  13900  HE2 PHE A 893      -4.727  18.229 -26.786  1.00  0.390          H  
ATOM  13901  HZ  PHE A 893      -5.662  19.231 -28.761  1.00  0.390          H  
ATOM  13902  N   ASP A 894      -8.471  13.071 -24.473  1.00  0.270          N  
ATOM  13903  CA  ASP A 894      -8.903  12.110 -23.493  1.00  0.350          C  
ATOM  13904  C   ASP A 894      -9.709  12.732 -22.396  1.00  0.480          C  
ATOM  13905  O   ASP A 894      -9.414  13.822 -21.914  1.00  1.100          O  
ATOM  13906  CB  ASP A 894      -7.725  11.367 -22.883  1.00  0.460          C  
ATOM  13907  CG  ASP A 894      -7.113  10.336 -23.808  1.00  0.460          C  
ATOM  13908  OD1 ASP A 894      -7.698  10.004 -24.801  1.00  0.460          O  
ATOM  13909  OD2 ASP A 894      -6.050   9.874 -23.513  1.00  0.460          O  
ATOM  13910  H   ASP A 894      -7.486  13.184 -24.668  1.00  0.320          H  
ATOM  13911  HA  ASP A 894      -9.536  11.378 -23.998  1.00  0.420          H  
ATOM  13912 1HB  ASP A 894      -6.956  12.081 -22.586  1.00  0.550          H  
ATOM  13913 2HB  ASP A 894      -8.061  10.857 -21.984  1.00  0.550          H  
ATOM  13914  N   MET A 895     -10.730  11.993 -22.011  1.00  0.350          N  
ATOM  13915  CA  MET A 895     -11.661  12.286 -20.938  1.00  0.340          C  
ATOM  13916  C   MET A 895     -12.484  13.570 -21.108  1.00  0.300          C  
ATOM  13917  O   MET A 895     -13.192  13.963 -20.177  1.00  0.340          O  
ATOM  13918  CB  MET A 895     -10.906  12.352 -19.615  1.00  0.480          C  
ATOM  13919  CG  MET A 895     -10.290  11.038 -19.179  1.00  0.480          C  
ATOM  13920  SD  MET A 895      -9.418  11.172 -17.613  1.00  0.480          S  
ATOM  13921  CE  MET A 895      -8.573   9.608 -17.501  1.00  0.480          C  
ATOM  13922  H   MET A 895     -10.865  11.138 -22.535  1.00  0.420          H  
ATOM  13923  HA  MET A 895     -12.363  11.457 -20.889  1.00  0.410          H  
ATOM  13924 1HB  MET A 895     -10.130  13.093 -19.670  1.00  0.580          H  
ATOM  13925 2HB  MET A 895     -11.578  12.670 -18.838  1.00  0.580          H  
ATOM  13926 1HG  MET A 895     -11.072  10.294 -19.077  1.00  0.580          H  
ATOM  13927 2HG  MET A 895      -9.587  10.698 -19.933  1.00  0.580          H  
ATOM  13928 1HE  MET A 895      -7.997   9.579 -16.585  1.00  0.580          H  
ATOM  13929 2HE  MET A 895      -9.296   8.804 -17.497  1.00  0.580          H  
ATOM  13930 3HE  MET A 895      -7.904   9.495 -18.352  1.00  0.580          H  
ATOM  13931  N   LEU A 896     -12.498  14.158 -22.302  1.00  0.300          N  
ATOM  13932  CA  LEU A 896     -13.345  15.320 -22.542  1.00  0.300          C  
ATOM  13933  C   LEU A 896     -14.550  14.831 -23.316  1.00  0.300          C  
ATOM  13934  O   LEU A 896     -14.461  13.825 -24.027  1.00  0.320          O  
ATOM  13935  CB  LEU A 896     -12.599  16.439 -23.307  1.00  0.420          C  
ATOM  13936  CG  LEU A 896     -11.751  17.484 -22.486  1.00  0.420          C  
ATOM  13937  CD1 LEU A 896     -10.516  16.826 -21.827  1.00  0.420          C  
ATOM  13938  CD2 LEU A 896     -11.317  18.614 -23.453  1.00  0.420          C  
ATOM  13939  H   LEU A 896     -11.889  13.823 -23.061  1.00  0.360          H  
ATOM  13940  HA  LEU A 896     -13.692  15.726 -21.592  1.00  0.360          H  
ATOM  13941 1HB  LEU A 896     -11.903  15.955 -23.990  1.00  0.500          H  
ATOM  13942 2HB  LEU A 896     -13.333  16.997 -23.896  1.00  0.500          H  
ATOM  13943  HG  LEU A 896     -12.373  17.904 -21.688  1.00  0.500          H  
ATOM  13944 1HD1 LEU A 896      -9.952  17.580 -21.266  1.00  0.500          H  
ATOM  13945 2HD1 LEU A 896     -10.827  16.041 -21.143  1.00  0.500          H  
ATOM  13946 3HD1 LEU A 896      -9.876  16.395 -22.595  1.00  0.500          H  
ATOM  13947 1HD2 LEU A 896     -10.747  19.357 -22.901  1.00  0.500          H  
ATOM  13948 2HD2 LEU A 896     -10.700  18.209 -24.245  1.00  0.500          H  
ATOM  13949 3HD2 LEU A 896     -12.204  19.081 -23.890  1.00  0.500          H  
ATOM  13950  N   THR A 897     -15.685  15.499 -23.137  1.00  0.300          N  
ATOM  13951  CA  THR A 897     -16.937  15.118 -23.801  1.00  0.290          C  
ATOM  13952  C   THR A 897     -17.096  15.706 -25.173  1.00  0.280          C  
ATOM  13953  O   THR A 897     -16.329  16.591 -25.572  1.00  0.280          O  
ATOM  13954  CB  THR A 897     -18.163  15.502 -22.959  1.00  0.410          C  
ATOM  13955  OG1 THR A 897     -18.300  16.917 -22.910  1.00  0.410          O  
ATOM  13956  CG2 THR A 897     -17.954  14.979 -21.532  1.00  0.410          C  
ATOM  13957  H   THR A 897     -15.684  16.314 -22.507  1.00  0.360          H  
ATOM  13958  HA  THR A 897     -16.945  14.062 -23.952  1.00  0.350          H  
ATOM  13959  HB  THR A 897     -19.063  15.068 -23.387  1.00  0.490          H  
ATOM  13960  HG1 THR A 897     -19.093  17.132 -22.401  1.00  0.490          H  
ATOM  13961 1HG2 THR A 897     -18.812  15.251 -20.921  1.00  0.490          H  
ATOM  13962 2HG2 THR A 897     -17.855  13.905 -21.549  1.00  0.490          H  
ATOM  13963 3HG2 THR A 897     -17.060  15.412 -21.095  1.00  0.490          H  
ATOM  13964  N   VAL A 898     -18.124  15.225 -25.868  1.00  0.280          N  
ATOM  13965  CA  VAL A 898     -18.466  15.699 -27.208  1.00  0.280          C  
ATOM  13966  C   VAL A 898     -18.733  17.218 -27.212  1.00  0.270          C  
ATOM  13967  O   VAL A 898     -18.147  17.964 -28.011  1.00  0.270          O  
ATOM  13968  CB  VAL A 898     -19.740  14.940 -27.666  1.00  0.390          C  
ATOM  13969  CG1 VAL A 898     -20.320  15.508 -28.932  1.00  0.390          C  
ATOM  13970  CG2 VAL A 898     -19.430  13.472 -27.857  1.00  0.390          C  
ATOM  13971  H   VAL A 898     -18.649  14.460 -25.422  1.00  0.340          H  
ATOM  13972  HA  VAL A 898     -17.638  15.474 -27.872  1.00  0.340          H  
ATOM  13973  HB  VAL A 898     -20.479  15.042 -26.902  1.00  0.470          H  
ATOM  13974 1HG1 VAL A 898     -21.218  14.962 -29.177  1.00  0.470          H  
ATOM  13975 2HG1 VAL A 898     -20.567  16.534 -28.779  1.00  0.470          H  
ATOM  13976 3HG1 VAL A 898     -19.621  15.423 -29.732  1.00  0.470          H  
ATOM  13977 1HG2 VAL A 898     -20.344  12.948 -28.142  1.00  0.470          H  
ATOM  13978 2HG2 VAL A 898     -18.697  13.367 -28.632  1.00  0.470          H  
ATOM  13979 3HG2 VAL A 898     -19.044  13.040 -26.931  1.00  0.470          H  
ATOM  13980  N   ASP A 899     -19.563  17.674 -26.270  1.00  0.270          N  
ATOM  13981  CA  ASP A 899     -19.859  19.094 -26.110  1.00  0.290          C  
ATOM  13982  C   ASP A 899     -18.632  19.906 -25.670  1.00  0.270          C  
ATOM  13983  O   ASP A 899     -18.391  21.004 -26.191  1.00  0.280          O  
ATOM  13984  CB  ASP A 899     -20.999  19.267 -25.100  1.00  0.400          C  
ATOM  13985  CG  ASP A 899     -21.433  20.687 -24.917  1.00  0.400          C  
ATOM  13986  OD1 ASP A 899     -21.795  21.310 -25.885  1.00  0.400          O  
ATOM  13987  OD2 ASP A 899     -21.400  21.157 -23.796  1.00  0.400          O  
ATOM  13988  H   ASP A 899     -20.055  17.003 -25.675  1.00  0.320          H  
ATOM  13989  HA  ASP A 899     -20.189  19.481 -27.072  1.00  0.350          H  
ATOM  13990 1HB  ASP A 899     -21.852  18.688 -25.420  1.00  0.480          H  
ATOM  13991 2HB  ASP A 899     -20.688  18.866 -24.135  1.00  0.480          H  
ATOM  13992  N   GLU A 900     -17.838  19.358 -24.740  1.00  0.280          N  
ATOM  13993  CA  GLU A 900     -16.645  20.044 -24.252  1.00  0.280          C  
ATOM  13994  C   GLU A 900     -15.652  20.298 -25.383  1.00  0.260          C  
ATOM  13995  O   GLU A 900     -15.072  21.387 -25.461  1.00  0.260          O  
ATOM  13996  CB  GLU A 900     -16.021  19.245 -23.106  1.00  0.390          C  
ATOM  13997  CG  GLU A 900     -16.808  19.324 -21.782  1.00  0.390          C  
ATOM  13998  CD  GLU A 900     -16.338  18.333 -20.771  1.00  0.390          C  
ATOM  13999  OE1 GLU A 900     -15.519  17.530 -21.122  1.00  0.390          O  
ATOM  14000  OE2 GLU A 900     -16.819  18.336 -19.662  1.00  0.390          O  
ATOM  14001  H   GLU A 900     -18.083  18.455 -24.333  1.00  0.340          H  
ATOM  14002  HA  GLU A 900     -16.951  21.011 -23.853  1.00  0.340          H  
ATOM  14003 1HB  GLU A 900     -15.988  18.210 -23.402  1.00  0.470          H  
ATOM  14004 2HB  GLU A 900     -15.013  19.541 -22.929  1.00  0.470          H  
ATOM  14005 1HG  GLU A 900     -16.672  20.322 -21.367  1.00  0.470          H  
ATOM  14006 2HG  GLU A 900     -17.866  19.192 -21.974  1.00  0.470          H  
ATOM  14007  N   HIS A 901     -15.522  19.351 -26.320  1.00  0.260          N  
ATOM  14008  CA  HIS A 901     -14.627  19.570 -27.444  1.00  0.270          C  
ATOM  14009  C   HIS A 901     -15.083  20.683 -28.341  1.00  0.270          C  
ATOM  14010  O   HIS A 901     -14.292  21.567 -28.673  1.00  0.300          O  
ATOM  14011  CB  HIS A 901     -14.489  18.338 -28.323  1.00  0.370          C  
ATOM  14012  CG  HIS A 901     -13.608  17.404 -27.781  1.00  0.370          C  
ATOM  14013  ND1 HIS A 901     -13.997  16.384 -26.970  1.00  0.370          N  
ATOM  14014  CD2 HIS A 901     -12.289  17.344 -27.876  1.00  0.370          C  
ATOM  14015  CE1 HIS A 901     -12.936  15.716 -26.608  1.00  0.370          C  
ATOM  14016  NE2 HIS A 901     -11.887  16.299 -27.143  1.00  0.370          N  
ATOM  14017  H   HIS A 901     -15.984  18.446 -26.184  1.00  0.310          H  
ATOM  14018  HA  HIS A 901     -13.639  19.823 -27.066  1.00  0.320          H  
ATOM  14019 1HB  HIS A 901     -15.467  17.859 -28.428  1.00  0.450          H  
ATOM  14020 2HB  HIS A 901     -14.153  18.617 -29.316  1.00  0.450          H  
ATOM  14021  HD1 HIS A 901     -14.885  16.338 -26.470  1.00  0.450          H  
ATOM  14022  HD2 HIS A 901     -11.564  17.962 -28.394  1.00  0.450          H  
ATOM  14023  HE1 HIS A 901     -13.014  14.845 -25.954  1.00  0.450          H  
ATOM  14024  N   VAL A 902     -16.372  20.747 -28.633  1.00  0.260          N  
ATOM  14025  CA  VAL A 902     -16.815  21.799 -29.528  1.00  0.270          C  
ATOM  14026  C   VAL A 902     -16.500  23.154 -28.887  1.00  0.280          C  
ATOM  14027  O   VAL A 902     -16.044  24.071 -29.582  1.00  0.290          O  
ATOM  14028  CB  VAL A 902     -18.309  21.680 -29.834  1.00  0.370          C  
ATOM  14029  CG1 VAL A 902     -18.764  22.886 -30.676  1.00  0.370          C  
ATOM  14030  CG2 VAL A 902     -18.585  20.388 -30.536  1.00  0.370          C  
ATOM  14031  H   VAL A 902     -17.002  19.998 -28.314  1.00  0.310          H  
ATOM  14032  HA  VAL A 902     -16.263  21.720 -30.462  1.00  0.320          H  
ATOM  14033  HB  VAL A 902     -18.871  21.686 -28.895  1.00  0.450          H  
ATOM  14034 1HG1 VAL A 902     -19.794  22.764 -30.896  1.00  0.450          H  
ATOM  14035 2HG1 VAL A 902     -18.601  23.827 -30.148  1.00  0.450          H  
ATOM  14036 3HG1 VAL A 902     -18.209  22.907 -31.609  1.00  0.450          H  
ATOM  14037 1HG2 VAL A 902     -19.649  20.316 -30.706  1.00  0.450          H  
ATOM  14038 2HG2 VAL A 902     -18.054  20.361 -31.476  1.00  0.450          H  
ATOM  14039 3HG2 VAL A 902     -18.269  19.555 -29.920  1.00  0.450          H  
ATOM  14040  N   TRP A 903     -16.760  23.282 -27.571  1.00  0.270          N  
ATOM  14041  CA  TRP A 903     -16.483  24.528 -26.850  1.00  0.280          C  
ATOM  14042  C   TRP A 903     -15.018  24.912 -26.978  1.00  0.280          C  
ATOM  14043  O   TRP A 903     -14.683  26.042 -27.345  1.00  0.290          O  
ATOM  14044  CB  TRP A 903     -16.796  24.356 -25.353  1.00  0.390          C  
ATOM  14045  CG  TRP A 903     -16.481  25.557 -24.444  1.00  0.390          C  
ATOM  14046  CD1 TRP A 903     -17.318  26.579 -24.129  1.00  0.390          C  
ATOM  14047  CD2 TRP A 903     -15.244  25.833 -23.714  1.00  0.390          C  
ATOM  14048  NE1 TRP A 903     -16.707  27.449 -23.268  1.00  0.390          N  
ATOM  14049  CE2 TRP A 903     -15.446  27.008 -23.004  1.00  0.390          C  
ATOM  14050  CE3 TRP A 903     -14.017  25.187 -23.603  1.00  0.390          C  
ATOM  14051  CZ2 TRP A 903     -14.470  27.547 -22.192  1.00  0.390          C  
ATOM  14052  CZ3 TRP A 903     -13.044  25.744 -22.810  1.00  0.390          C  
ATOM  14053  CH2 TRP A 903     -13.262  26.884 -22.117  1.00  0.390          C  
ATOM  14054  H   TRP A 903     -17.174  22.486 -27.069  1.00  0.320          H  
ATOM  14055  HA  TRP A 903     -17.105  25.304 -27.269  1.00  0.340          H  
ATOM  14056 1HB  TRP A 903     -17.844  24.110 -25.235  1.00  0.470          H  
ATOM  14057 2HB  TRP A 903     -16.241  23.514 -24.968  1.00  0.470          H  
ATOM  14058  HD1 TRP A 903     -18.322  26.695 -24.485  1.00  0.470          H  
ATOM  14059  HE1 TRP A 903     -17.136  28.275 -22.885  1.00  0.470          H  
ATOM  14060  HE3 TRP A 903     -13.826  24.268 -24.125  1.00  0.470          H  
ATOM  14061  HZ2 TRP A 903     -14.629  28.459 -21.626  1.00  0.470          H  
ATOM  14062  HZ3 TRP A 903     -12.095  25.242 -22.741  1.00  0.470          H  
ATOM  14063  HH2 TRP A 903     -12.466  27.283 -21.489  1.00  0.470          H  
ATOM  14064  N   PHE A 904     -14.143  23.943 -26.708  1.00  0.260          N  
ATOM  14065  CA  PHE A 904     -12.701  24.115 -26.741  1.00  0.260          C  
ATOM  14066  C   PHE A 904     -12.221  24.579 -28.091  1.00  0.250          C  
ATOM  14067  O   PHE A 904     -11.510  25.581 -28.184  1.00  0.260          O  
ATOM  14068  CB  PHE A 904     -12.066  22.791 -26.331  1.00  0.360          C  
ATOM  14069  CG  PHE A 904     -10.571  22.665 -26.350  1.00  0.360          C  
ATOM  14070  CD1 PHE A 904      -9.766  23.318 -25.410  1.00  0.360          C  
ATOM  14071  CD2 PHE A 904      -9.962  21.817 -27.271  1.00  0.360          C  
ATOM  14072  CE1 PHE A 904      -8.397  23.126 -25.414  1.00  0.360          C  
ATOM  14073  CE2 PHE A 904      -8.605  21.632 -27.256  1.00  0.360          C  
ATOM  14074  CZ  PHE A 904      -7.819  22.283 -26.326  1.00  0.360          C  
ATOM  14075  H   PHE A 904     -14.507  23.028 -26.415  1.00  0.310          H  
ATOM  14076  HA  PHE A 904     -12.428  24.874 -26.011  1.00  0.310          H  
ATOM  14077 1HB  PHE A 904     -12.420  22.546 -25.357  1.00  0.440          H  
ATOM  14078 2HB  PHE A 904     -12.454  22.022 -26.983  1.00  0.440          H  
ATOM  14079  HD1 PHE A 904     -10.218  23.979 -24.667  1.00  0.440          H  
ATOM  14080  HD2 PHE A 904     -10.577  21.290 -28.009  1.00  0.440          H  
ATOM  14081  HE1 PHE A 904      -7.776  23.632 -24.688  1.00  0.440          H  
ATOM  14082  HE2 PHE A 904      -8.144  20.980 -27.976  1.00  0.440          H  
ATOM  14083  HZ  PHE A 904      -6.740  22.128 -26.324  1.00  0.440          H  
ATOM  14084  N   TYR A 905     -12.618  23.884 -29.147  1.00  0.240          N  
ATOM  14085  CA  TYR A 905     -12.161  24.253 -30.471  1.00  0.250          C  
ATOM  14086  C   TYR A 905     -12.658  25.651 -30.860  1.00  0.270          C  
ATOM  14087  O   TYR A 905     -11.900  26.440 -31.435  1.00  0.300          O  
ATOM  14088  CB  TYR A 905     -12.568  23.183 -31.476  1.00  0.350          C  
ATOM  14089  CG  TYR A 905     -11.734  21.873 -31.369  1.00  0.350          C  
ATOM  14090  CD1 TYR A 905     -12.321  20.676 -30.953  1.00  0.350          C  
ATOM  14091  CD2 TYR A 905     -10.396  21.873 -31.713  1.00  0.350          C  
ATOM  14092  CE1 TYR A 905     -11.584  19.505 -30.909  1.00  0.350          C  
ATOM  14093  CE2 TYR A 905      -9.665  20.706 -31.657  1.00  0.350          C  
ATOM  14094  CZ  TYR A 905     -10.257  19.527 -31.271  1.00  0.350          C  
ATOM  14095  OH  TYR A 905      -9.503  18.380 -31.249  1.00  0.350          O  
ATOM  14096  H   TYR A 905     -13.234  23.075 -29.013  1.00  0.290          H  
ATOM  14097  HA  TYR A 905     -11.081  24.296 -30.453  1.00  0.300          H  
ATOM  14098 1HB  TYR A 905     -13.622  22.930 -31.321  1.00  0.420          H  
ATOM  14099 2HB  TYR A 905     -12.470  23.575 -32.489  1.00  0.420          H  
ATOM  14100  HD1 TYR A 905     -13.359  20.654 -30.680  1.00  0.420          H  
ATOM  14101  HD2 TYR A 905      -9.922  22.785 -32.038  1.00  0.420          H  
ATOM  14102  HE1 TYR A 905     -12.052  18.572 -30.605  1.00  0.420          H  
ATOM  14103  HE2 TYR A 905      -8.619  20.709 -31.942  1.00  0.420          H  
ATOM  14104  HH  TYR A 905     -10.065  17.568 -31.340  1.00  0.420          H  
ATOM  14105  N   GLY A 906     -13.911  25.974 -30.524  1.00  0.280          N  
ATOM  14106  CA  GLY A 906     -14.479  27.281 -30.820  1.00  0.300          C  
ATOM  14107  C   GLY A 906     -13.653  28.374 -30.160  1.00  0.290          C  
ATOM  14108  O   GLY A 906     -13.222  29.337 -30.810  1.00  0.330          O  
ATOM  14109  H   GLY A 906     -14.514  25.274 -30.079  1.00  0.340          H  
ATOM  14110 1HA  GLY A 906     -14.512  27.442 -31.894  1.00  0.360          H  
ATOM  14111 2HA  GLY A 906     -15.506  27.313 -30.455  1.00  0.360          H  
ATOM  14112  N   ARG A 907     -13.410  28.217 -28.859  1.00  0.290          N  
ATOM  14113  CA  ARG A 907     -12.641  29.197 -28.118  1.00  0.290          C  
ATOM  14114  C   ARG A 907     -11.199  29.341 -28.657  1.00  0.300          C  
ATOM  14115  O   ARG A 907     -10.678  30.457 -28.765  1.00  0.330          O  
ATOM  14116  CB  ARG A 907     -12.587  28.831 -26.650  1.00  0.410          C  
ATOM  14117  CG  ARG A 907     -13.876  28.934 -25.804  1.00  0.410          C  
ATOM  14118  CD  ARG A 907     -14.340  30.336 -25.623  1.00  0.410          C  
ATOM  14119  NE  ARG A 907     -13.283  31.210 -25.113  1.00  0.410          N  
ATOM  14120  CZ  ARG A 907     -12.932  31.382 -23.825  1.00  0.410          C  
ATOM  14121  NH1 ARG A 907     -13.553  30.742 -22.865  1.00  0.410          N  
ATOM  14122  NH2 ARG A 907     -11.945  32.211 -23.531  1.00  0.410          N  
ATOM  14123  H   ARG A 907     -13.787  27.393 -28.377  1.00  0.350          H  
ATOM  14124  HA  ARG A 907     -13.135  30.156 -28.220  1.00  0.350          H  
ATOM  14125 1HB  ARG A 907     -12.218  27.810 -26.554  1.00  0.490          H  
ATOM  14126 2HB  ARG A 907     -11.891  29.481 -26.188  1.00  0.490          H  
ATOM  14127 1HG  ARG A 907     -14.673  28.375 -26.282  1.00  0.490          H  
ATOM  14128 2HG  ARG A 907     -13.679  28.508 -24.834  1.00  0.490          H  
ATOM  14129 1HD  ARG A 907     -14.684  30.736 -26.553  1.00  0.490          H  
ATOM  14130 2HD  ARG A 907     -15.169  30.348 -24.920  1.00  0.490          H  
ATOM  14131  HE  ARG A 907     -12.760  31.739 -25.810  1.00  0.490          H  
ATOM  14132 1HH1 ARG A 907     -14.305  30.107 -23.085  1.00  0.490          H  
ATOM  14133 2HH1 ARG A 907     -13.277  30.879 -21.903  1.00  0.490          H  
ATOM  14134 1HH2 ARG A 907     -11.461  32.702 -24.275  1.00  0.490          H  
ATOM  14135 2HH2 ARG A 907     -11.669  32.354 -22.571  1.00  0.490          H  
ATOM  14136  N   LEU A 908     -10.552  28.220 -29.027  1.00  0.300          N  
ATOM  14137  CA  LEU A 908      -9.178  28.247 -29.552  1.00  0.340          C  
ATOM  14138  C   LEU A 908      -9.070  29.044 -30.833  1.00  0.340          C  
ATOM  14139  O   LEU A 908      -8.064  29.713 -31.074  1.00  0.370          O  
ATOM  14140  CB  LEU A 908      -8.660  26.841 -29.857  1.00  0.460          C  
ATOM  14141  CG  LEU A 908      -8.330  25.890 -28.704  1.00  0.460          C  
ATOM  14142  CD1 LEU A 908      -8.094  24.559 -29.300  1.00  0.460          C  
ATOM  14143  CD2 LEU A 908      -7.073  26.331 -27.971  1.00  0.460          C  
ATOM  14144  H   LEU A 908     -11.010  27.313 -28.890  1.00  0.360          H  
ATOM  14145  HA  LEU A 908      -8.541  28.721 -28.812  1.00  0.410          H  
ATOM  14146 1HB  LEU A 908      -9.422  26.351 -30.454  1.00  0.550          H  
ATOM  14147 2HB  LEU A 908      -7.764  26.937 -30.469  1.00  0.550          H  
ATOM  14148  HG  LEU A 908      -9.148  25.836 -28.004  1.00  0.550          H  
ATOM  14149 1HD1 LEU A 908      -7.847  23.881 -28.533  1.00  0.550          H  
ATOM  14150 2HD1 LEU A 908      -8.971  24.211 -29.809  1.00  0.550          H  
ATOM  14151 3HD1 LEU A 908      -7.269  24.620 -30.005  1.00  0.550          H  
ATOM  14152 1HD2 LEU A 908      -6.845  25.616 -27.177  1.00  0.550          H  
ATOM  14153 2HD2 LEU A 908      -6.261  26.362 -28.669  1.00  0.550          H  
ATOM  14154 3HD2 LEU A 908      -7.202  27.301 -27.544  1.00  0.550          H  
ATOM  14155  N   LYS A 909     -10.121  29.011 -31.641  1.00  0.370          N  
ATOM  14156  CA  LYS A 909     -10.150  29.704 -32.917  1.00  0.390          C  
ATOM  14157  C   LYS A 909     -10.483  31.191 -32.796  1.00  0.370          C  
ATOM  14158  O   LYS A 909     -10.598  31.879 -33.811  1.00  0.410          O  
ATOM  14159  CB  LYS A 909     -11.143  29.020 -33.850  1.00  0.540          C  
ATOM  14160  CG  LYS A 909     -10.725  27.636 -34.291  1.00  0.540          C  
ATOM  14161  CD  LYS A 909     -11.817  26.990 -35.108  1.00  0.540          C  
ATOM  14162  CE  LYS A 909     -11.440  25.608 -35.617  1.00  0.540          C  
ATOM  14163  NZ  LYS A 909     -10.439  25.686 -36.724  1.00  0.540          N  
ATOM  14164  H   LYS A 909     -10.921  28.413 -31.395  1.00  0.440          H  
ATOM  14165  HA  LYS A 909      -9.158  29.628 -33.359  1.00  0.470          H  
ATOM  14166 1HB  LYS A 909     -12.103  28.920 -33.336  1.00  0.650          H  
ATOM  14167 2HB  LYS A 909     -11.303  29.631 -34.736  1.00  0.650          H  
ATOM  14168 1HG  LYS A 909      -9.814  27.713 -34.878  1.00  0.650          H  
ATOM  14169 2HG  LYS A 909     -10.522  27.028 -33.417  1.00  0.650          H  
ATOM  14170 1HD  LYS A 909     -12.689  26.900 -34.487  1.00  0.650          H  
ATOM  14171 2HD  LYS A 909     -12.068  27.624 -35.960  1.00  0.650          H  
ATOM  14172 1HE  LYS A 909     -11.026  25.027 -34.796  1.00  0.650          H  
ATOM  14173 2HE  LYS A 909     -12.332  25.103 -35.986  1.00  0.650          H  
ATOM  14174 1HZ  LYS A 909     -10.212  24.757 -37.043  1.00  0.650          H  
ATOM  14175 2HZ  LYS A 909     -10.835  26.217 -37.500  1.00  0.650          H  
ATOM  14176 3HZ  LYS A 909      -9.603  26.142 -36.408  1.00  0.650          H  
ATOM  14177  N   GLY A 910     -10.632  31.702 -31.570  1.00  0.350          N  
ATOM  14178  CA  GLY A 910     -10.897  33.119 -31.396  1.00  0.360          C  
ATOM  14179  C   GLY A 910     -12.352  33.508 -31.180  1.00  0.420          C  
ATOM  14180  O   GLY A 910     -12.685  34.692 -31.277  1.00  0.700          O  
ATOM  14181  H   GLY A 910     -10.541  31.111 -30.738  1.00  0.420          H  
ATOM  14182 1HA  GLY A 910     -10.317  33.466 -30.541  1.00  0.430          H  
ATOM  14183 2HA  GLY A 910     -10.511  33.656 -32.259  1.00  0.430          H  
ATOM  14184  N   LEU A 911     -13.229  32.557 -30.879  1.00  0.400          N  
ATOM  14185  CA  LEU A 911     -14.613  32.917 -30.654  1.00  0.400          C  
ATOM  14186  C   LEU A 911     -14.796  33.078 -29.148  1.00  0.420          C  
ATOM  14187  O   LEU A 911     -14.277  32.287 -28.366  1.00  0.470          O  
ATOM  14188  CB  LEU A 911     -15.524  31.802 -31.168  1.00  0.560          C  
ATOM  14189  CG  LEU A 911     -15.769  31.641 -32.682  1.00  0.560          C  
ATOM  14190  CD1 LEU A 911     -14.448  31.396 -33.454  1.00  0.560          C  
ATOM  14191  CD2 LEU A 911     -16.679  30.427 -32.846  1.00  0.560          C  
ATOM  14192  H   LEU A 911     -12.978  31.565 -30.813  1.00  0.480          H  
ATOM  14193  HA  LEU A 911     -14.845  33.856 -31.152  1.00  0.480          H  
ATOM  14194 1HB  LEU A 911     -15.140  30.867 -30.807  1.00  0.670          H  
ATOM  14195 2HB  LEU A 911     -16.497  31.957 -30.732  1.00  0.670          H  
ATOM  14196  HG  LEU A 911     -16.246  32.531 -33.081  1.00  0.670          H  
ATOM  14197 1HD1 LEU A 911     -14.664  31.254 -34.503  1.00  0.670          H  
ATOM  14198 2HD1 LEU A 911     -13.780  32.242 -33.361  1.00  0.670          H  
ATOM  14199 3HD1 LEU A 911     -13.959  30.501 -33.061  1.00  0.670          H  
ATOM  14200 1HD2 LEU A 911     -16.906  30.259 -33.888  1.00  0.670          H  
ATOM  14201 2HD2 LEU A 911     -16.178  29.545 -32.444  1.00  0.670          H  
ATOM  14202 3HD2 LEU A 911     -17.605  30.570 -32.310  1.00  0.670          H  
ATOM  14203  N   SER A 912     -15.505  34.115 -28.728  1.00  0.420          N  
ATOM  14204  CA  SER A 912     -15.752  34.345 -27.307  1.00  0.450          C  
ATOM  14205  C   SER A 912     -16.836  33.410 -26.794  1.00  0.400          C  
ATOM  14206  O   SER A 912     -17.575  32.814 -27.574  1.00  0.380          O  
ATOM  14207  CB  SER A 912     -16.133  35.793 -27.072  1.00  0.620          C  
ATOM  14208  OG  SER A 912     -17.371  36.088 -27.649  1.00  0.620          O  
ATOM  14209  H   SER A 912     -15.896  34.763 -29.399  1.00  0.500          H  
ATOM  14210  HA  SER A 912     -14.832  34.137 -26.757  1.00  0.540          H  
ATOM  14211 1HB  SER A 912     -16.173  35.990 -26.002  1.00  0.740          H  
ATOM  14212 2HB  SER A 912     -15.367  36.443 -27.495  1.00  0.740          H  
ATOM  14213  HG  SER A 912     -17.514  37.031 -27.500  1.00  0.740          H  
ATOM  14214  N   ALA A 913     -17.008  33.312 -25.474  1.00  0.410          N  
ATOM  14215  CA  ALA A 913     -18.046  32.424 -24.927  1.00  0.390          C  
ATOM  14216  C   ALA A 913     -19.440  32.788 -25.455  1.00  0.360          C  
ATOM  14217  O   ALA A 913     -20.275  31.918 -25.732  1.00  0.360          O  
ATOM  14218  CB  ALA A 913     -18.036  32.486 -23.416  1.00  0.550          C  
ATOM  14219  H   ALA A 913     -16.397  33.824 -24.850  1.00  0.490          H  
ATOM  14220  HA  ALA A 913     -17.816  31.407 -25.240  1.00  0.470          H  
ATOM  14221 1HB  ALA A 913     -18.787  31.801 -23.022  1.00  0.660          H  
ATOM  14222 2HB  ALA A 913     -17.052  32.197 -23.048  1.00  0.660          H  
ATOM  14223 3HB  ALA A 913     -18.264  33.499 -23.089  1.00  0.660          H  
ATOM  14224  N   ALA A 914     -19.659  34.089 -25.657  1.00  0.370          N  
ATOM  14225  CA  ALA A 914     -20.899  34.675 -26.172  1.00  0.370          C  
ATOM  14226  C   ALA A 914     -21.234  34.202 -27.593  1.00  0.390          C  
ATOM  14227  O   ALA A 914     -22.354  34.397 -28.071  1.00  0.470          O  
ATOM  14228  CB  ALA A 914     -20.787  36.187 -26.169  1.00  0.520          C  
ATOM  14229  H   ALA A 914     -18.924  34.729 -25.391  1.00  0.440          H  
ATOM  14230  HA  ALA A 914     -21.712  34.371 -25.511  1.00  0.440          H  
ATOM  14231 1HB  ALA A 914     -21.723  36.620 -26.522  1.00  0.620          H  
ATOM  14232 2HB  ALA A 914     -20.582  36.537 -25.159  1.00  0.620          H  
ATOM  14233 3HB  ALA A 914     -19.977  36.486 -26.831  1.00  0.620          H  
ATOM  14234  N   VAL A 915     -20.235  33.679 -28.289  1.00  0.390          N  
ATOM  14235  CA  VAL A 915     -20.344  33.193 -29.648  1.00  0.450          C  
ATOM  14236  C   VAL A 915     -20.348  31.664 -29.643  1.00  0.360          C  
ATOM  14237  O   VAL A 915     -21.160  31.038 -30.336  1.00  0.330          O  
ATOM  14238  CB  VAL A 915     -19.174  33.723 -30.495  1.00  0.610          C  
ATOM  14239  CG1 VAL A 915     -19.244  33.154 -31.909  1.00  0.610          C  
ATOM  14240  CG2 VAL A 915     -19.214  35.241 -30.501  1.00  0.610          C  
ATOM  14241  H   VAL A 915     -19.346  33.541 -27.816  1.00  0.470          H  
ATOM  14242  HA  VAL A 915     -21.282  33.547 -30.073  1.00  0.540          H  
ATOM  14243  HB  VAL A 915     -18.238  33.394 -30.052  1.00  0.730          H  
ATOM  14244 1HG1 VAL A 915     -18.408  33.529 -32.493  1.00  0.730          H  
ATOM  14245 2HG1 VAL A 915     -19.206  32.075 -31.881  1.00  0.730          H  
ATOM  14246 3HG1 VAL A 915     -20.178  33.467 -32.374  1.00  0.730          H  
ATOM  14247 1HG2 VAL A 915     -18.381  35.630 -31.084  1.00  0.730          H  
ATOM  14248 2HG2 VAL A 915     -20.152  35.576 -30.940  1.00  0.730          H  
ATOM  14249 3HG2 VAL A 915     -19.143  35.612 -29.481  1.00  0.730          H  
ATOM  14250  N   VAL A 916     -19.413  31.087 -28.884  1.00  0.350          N  
ATOM  14251  CA  VAL A 916     -19.204  29.655 -28.805  1.00  0.330          C  
ATOM  14252  C   VAL A 916     -20.410  28.916 -28.252  1.00  0.320          C  
ATOM  14253  O   VAL A 916     -20.767  27.874 -28.790  1.00  0.330          O  
ATOM  14254  CB  VAL A 916     -17.952  29.335 -27.963  1.00  0.470          C  
ATOM  14255  CG1 VAL A 916     -17.828  27.861 -27.710  1.00  0.470          C  
ATOM  14256  CG2 VAL A 916     -16.751  29.817 -28.698  1.00  0.470          C  
ATOM  14257  H   VAL A 916     -18.799  31.690 -28.342  1.00  0.420          H  
ATOM  14258  HA  VAL A 916     -19.017  29.294 -29.816  1.00  0.400          H  
ATOM  14259  HB  VAL A 916     -18.024  29.831 -27.003  1.00  0.560          H  
ATOM  14260 1HG1 VAL A 916     -16.930  27.678 -27.119  1.00  0.560          H  
ATOM  14261 2HG1 VAL A 916     -18.685  27.500 -27.165  1.00  0.560          H  
ATOM  14262 3HG1 VAL A 916     -17.754  27.327 -28.661  1.00  0.560          H  
ATOM  14263 1HG2 VAL A 916     -15.860  29.615 -28.134  1.00  0.560          H  
ATOM  14264 2HG2 VAL A 916     -16.689  29.319 -29.661  1.00  0.560          H  
ATOM  14265 3HG2 VAL A 916     -16.842  30.868 -28.842  1.00  0.560          H  
ATOM  14266  N   GLY A 917     -21.048  29.416 -27.194  1.00  0.330          N  
ATOM  14267  CA  GLY A 917     -22.202  28.690 -26.684  1.00  0.330          C  
ATOM  14268  C   GLY A 917     -23.201  28.416 -27.821  1.00  0.330          C  
ATOM  14269  O   GLY A 917     -23.533  27.256 -28.078  1.00  0.330          O  
ATOM  14270  H   GLY A 917     -20.719  30.271 -26.735  1.00  0.400          H  
ATOM  14271 1HA  GLY A 917     -21.864  27.746 -26.256  1.00  0.400          H  
ATOM  14272 2HA  GLY A 917     -22.671  29.252 -25.878  1.00  0.400          H  
ATOM  14273  N   PRO A 918     -23.766  29.443 -28.480  1.00  0.340          N  
ATOM  14274  CA  PRO A 918     -24.652  29.296 -29.626  1.00  0.330          C  
ATOM  14275  C   PRO A 918     -24.080  28.366 -30.711  1.00  0.320          C  
ATOM  14276  O   PRO A 918     -24.816  27.545 -31.277  1.00  0.320          O  
ATOM  14277  CB  PRO A 918     -24.794  30.748 -30.086  1.00  0.490          C  
ATOM  14278  CG  PRO A 918     -24.665  31.553 -28.790  1.00  0.490          C  
ATOM  14279  CD  PRO A 918     -23.609  30.836 -27.996  1.00  0.490          C  
ATOM  14280  HA  PRO A 918     -25.621  28.905 -29.270  1.00  0.400          H  
ATOM  14281 1HB  PRO A 918     -23.986  30.988 -30.802  1.00  0.590          H  
ATOM  14282 2HB  PRO A 918     -25.748  30.897 -30.602  1.00  0.590          H  
ATOM  14283 1HG  PRO A 918     -24.375  32.599 -29.006  1.00  0.590          H  
ATOM  14284 2HG  PRO A 918     -25.631  31.592 -28.268  1.00  0.590          H  
ATOM  14285 1HD  PRO A 918     -22.641  31.250 -28.239  1.00  0.590          H  
ATOM  14286 2HD  PRO A 918     -23.831  30.921 -26.929  1.00  0.590          H  
ATOM  14287  N   GLU A 919     -22.755  28.437 -30.953  1.00  0.310          N  
ATOM  14288  CA  GLU A 919     -22.135  27.547 -31.927  1.00  0.300          C  
ATOM  14289  C   GLU A 919     -22.264  26.098 -31.501  1.00  0.300          C  
ATOM  14290  O   GLU A 919     -22.493  25.226 -32.340  1.00  0.310          O  
ATOM  14291  CB  GLU A 919     -20.665  27.866 -32.183  1.00  0.420          C  
ATOM  14292  CG  GLU A 919     -20.060  26.984 -33.283  1.00  0.420          C  
ATOM  14293  CD  GLU A 919     -18.710  27.376 -33.677  1.00  0.420          C  
ATOM  14294  OE1 GLU A 919     -17.943  27.750 -32.842  1.00  0.420          O  
ATOM  14295  OE2 GLU A 919     -18.429  27.318 -34.845  1.00  0.420          O  
ATOM  14296  H   GLU A 919     -22.177  29.170 -30.524  1.00  0.370          H  
ATOM  14297  HA  GLU A 919     -22.661  27.659 -32.870  1.00  0.360          H  
ATOM  14298 1HB  GLU A 919     -20.550  28.918 -32.449  1.00  0.510          H  
ATOM  14299 2HB  GLU A 919     -20.095  27.689 -31.276  1.00  0.510          H  
ATOM  14300 1HG  GLU A 919     -20.016  25.953 -32.927  1.00  0.510          H  
ATOM  14301 2HG  GLU A 919     -20.715  27.005 -34.155  1.00  0.510          H  
ATOM  14302  N   GLN A 920     -22.075  25.817 -30.211  1.00  0.290          N  
ATOM  14303  CA  GLN A 920     -22.151  24.446 -29.737  1.00  0.280          C  
ATOM  14304  C   GLN A 920     -23.505  23.853 -30.021  1.00  0.290          C  
ATOM  14305  O   GLN A 920     -23.594  22.736 -30.546  1.00  0.290          O  
ATOM  14306  CB  GLN A 920     -21.893  24.379 -28.228  1.00  0.400          C  
ATOM  14307  CG  GLN A 920     -20.479  24.639 -27.789  1.00  0.400          C  
ATOM  14308  CD  GLN A 920     -20.408  24.845 -26.299  1.00  0.400          C  
ATOM  14309  OE1 GLN A 920     -20.011  25.914 -25.839  1.00  0.400          O  
ATOM  14310  NE2 GLN A 920     -20.802  23.855 -25.525  1.00  0.400          N  
ATOM  14311  H   GLN A 920     -21.861  26.584 -29.565  1.00  0.350          H  
ATOM  14312  HA  GLN A 920     -21.424  23.865 -30.256  1.00  0.340          H  
ATOM  14313 1HB  GLN A 920     -22.528  25.083 -27.716  1.00  0.480          H  
ATOM  14314 2HB  GLN A 920     -22.165  23.384 -27.864  1.00  0.480          H  
ATOM  14315 1HG  GLN A 920     -19.878  23.771 -28.025  1.00  0.480          H  
ATOM  14316 2HG  GLN A 920     -20.090  25.516 -28.294  1.00  0.480          H  
ATOM  14317 1HE2 GLN A 920     -20.781  23.940 -24.530  1.00  0.480          H  
ATOM  14318 2HE2 GLN A 920     -21.150  22.973 -25.904  1.00  0.480          H  
ATOM  14319  N   ASP A 921     -24.567  24.620 -29.776  1.00  0.310          N  
ATOM  14320  CA  ASP A 921     -25.886  24.072 -30.049  1.00  0.340          C  
ATOM  14321  C   ASP A 921     -26.073  23.807 -31.535  1.00  0.320          C  
ATOM  14322  O   ASP A 921     -26.579  22.746 -31.924  1.00  0.320          O  
ATOM  14323  CB  ASP A 921     -26.993  25.019 -29.577  1.00  0.460          C  
ATOM  14324  CG  ASP A 921     -27.176  25.086 -28.059  1.00  0.460          C  
ATOM  14325  OD1 ASP A 921     -26.674  24.242 -27.356  1.00  0.460          O  
ATOM  14326  OD2 ASP A 921     -27.843  25.993 -27.622  1.00  0.460          O  
ATOM  14327  H   ASP A 921     -24.427  25.538 -29.330  1.00  0.370          H  
ATOM  14328  HA  ASP A 921     -25.982  23.127 -29.516  1.00  0.410          H  
ATOM  14329 1HB  ASP A 921     -26.765  26.028 -29.937  1.00  0.560          H  
ATOM  14330 2HB  ASP A 921     -27.937  24.722 -30.030  1.00  0.560          H  
ATOM  14331  N   ARG A 922     -25.621  24.744 -32.379  1.00  0.310          N  
ATOM  14332  CA  ARG A 922     -25.789  24.568 -33.813  1.00  0.310          C  
ATOM  14333  C   ARG A 922     -24.992  23.398 -34.361  1.00  0.300          C  
ATOM  14334  O   ARG A 922     -25.540  22.565 -35.084  1.00  0.300          O  
ATOM  14335  CB  ARG A 922     -25.369  25.817 -34.572  1.00  0.430          C  
ATOM  14336  CG  ARG A 922     -26.297  27.009 -34.436  1.00  0.430          C  
ATOM  14337  CD  ARG A 922     -25.979  28.070 -35.437  1.00  0.430          C  
ATOM  14338  NE  ARG A 922     -24.637  28.639 -35.244  1.00  0.430          N  
ATOM  14339  CZ  ARG A 922     -24.332  29.670 -34.423  1.00  0.430          C  
ATOM  14340  NH1 ARG A 922     -25.265  30.252 -33.701  1.00  0.430          N  
ATOM  14341  NH2 ARG A 922     -23.082  30.100 -34.344  1.00  0.430          N  
ATOM  14342  H   ARG A 922     -25.208  25.607 -32.005  1.00  0.370          H  
ATOM  14343  HA  ARG A 922     -26.844  24.384 -34.010  1.00  0.370          H  
ATOM  14344 1HB  ARG A 922     -24.384  26.126 -34.222  1.00  0.520          H  
ATOM  14345 2HB  ARG A 922     -25.281  25.577 -35.632  1.00  0.520          H  
ATOM  14346 1HG  ARG A 922     -27.324  26.686 -34.594  1.00  0.520          H  
ATOM  14347 2HG  ARG A 922     -26.200  27.428 -33.437  1.00  0.520          H  
ATOM  14348 1HD  ARG A 922     -26.018  27.636 -36.437  1.00  0.520          H  
ATOM  14349 2HD  ARG A 922     -26.713  28.870 -35.373  1.00  0.520          H  
ATOM  14350  HE  ARG A 922     -23.880  28.233 -35.779  1.00  0.520          H  
ATOM  14351 1HH1 ARG A 922     -26.221  29.933 -33.749  1.00  0.520          H  
ATOM  14352 2HH1 ARG A 922     -25.025  31.022 -33.094  1.00  0.520          H  
ATOM  14353 1HH2 ARG A 922     -22.355  29.664 -34.897  1.00  0.520          H  
ATOM  14354 2HH2 ARG A 922     -22.858  30.866 -33.726  1.00  0.520          H  
ATOM  14355  N   LEU A 923     -23.714  23.289 -33.982  1.00  0.290          N  
ATOM  14356  CA  LEU A 923     -22.903  22.213 -34.515  1.00  0.270          C  
ATOM  14357  C   LEU A 923     -23.476  20.894 -34.149  1.00  0.270          C  
ATOM  14358  O   LEU A 923     -23.616  20.036 -35.022  1.00  0.270          O  
ATOM  14359  CB  LEU A 923     -21.441  22.250 -34.023  1.00  0.390          C  
ATOM  14360  CG  LEU A 923     -20.446  21.118 -34.643  1.00  0.390          C  
ATOM  14361  CD1 LEU A 923     -19.048  21.646 -34.665  1.00  0.390          C  
ATOM  14362  CD2 LEU A 923     -20.446  19.823 -33.773  1.00  0.390          C  
ATOM  14363  H   LEU A 923     -23.310  23.979 -33.346  1.00  0.350          H  
ATOM  14364  HA  LEU A 923     -22.903  22.297 -35.600  1.00  0.320          H  
ATOM  14365 1HB  LEU A 923     -21.026  23.233 -34.254  1.00  0.460          H  
ATOM  14366 2HB  LEU A 923     -21.445  22.139 -32.935  1.00  0.460          H  
ATOM  14367  HG  LEU A 923     -20.746  20.878 -35.665  1.00  0.460          H  
ATOM  14368 1HD1 LEU A 923     -18.382  20.899 -35.076  1.00  0.460          H  
ATOM  14369 2HD1 LEU A 923     -19.016  22.543 -35.285  1.00  0.460          H  
ATOM  14370 3HD1 LEU A 923     -18.737  21.884 -33.658  1.00  0.460          H  
ATOM  14371 1HD2 LEU A 923     -19.752  19.101 -34.180  1.00  0.460          H  
ATOM  14372 2HD2 LEU A 923     -20.144  20.074 -32.796  1.00  0.460          H  
ATOM  14373 3HD2 LEU A 923     -21.402  19.372 -33.727  1.00  0.460          H  
ATOM  14374  N   LEU A 924     -23.784  20.708 -32.864  1.00  0.280          N  
ATOM  14375  CA  LEU A 924     -24.237  19.419 -32.414  1.00  0.290          C  
ATOM  14376  C   LEU A 924     -25.538  19.036 -33.086  1.00  0.290          C  
ATOM  14377  O   LEU A 924     -25.705  17.867 -33.464  1.00  0.300          O  
ATOM  14378  CB  LEU A 924     -24.347  19.411 -30.895  1.00  0.400          C  
ATOM  14379  CG  LEU A 924     -22.991  19.522 -30.127  1.00  0.400          C  
ATOM  14380  CD1 LEU A 924     -23.286  19.670 -28.663  1.00  0.400          C  
ATOM  14381  CD2 LEU A 924     -22.107  18.291 -30.366  1.00  0.400          C  
ATOM  14382  H   LEU A 924     -23.666  21.473 -32.192  1.00  0.340          H  
ATOM  14383  HA  LEU A 924     -23.502  18.689 -32.686  1.00  0.350          H  
ATOM  14384 1HB  LEU A 924     -24.979  20.250 -30.586  1.00  0.480          H  
ATOM  14385 2HB  LEU A 924     -24.817  18.484 -30.585  1.00  0.480          H  
ATOM  14386  HG  LEU A 924     -22.461  20.418 -30.459  1.00  0.480          H  
ATOM  14387 1HD1 LEU A 924     -22.361  19.776 -28.099  1.00  0.480          H  
ATOM  14388 2HD1 LEU A 924     -23.905  20.558 -28.497  1.00  0.480          H  
ATOM  14389 3HD1 LEU A 924     -23.819  18.792 -28.321  1.00  0.480          H  
ATOM  14390 1HD2 LEU A 924     -21.188  18.431 -29.803  1.00  0.480          H  
ATOM  14391 2HD2 LEU A 924     -22.627  17.397 -30.014  1.00  0.480          H  
ATOM  14392 3HD2 LEU A 924     -21.856  18.174 -31.409  1.00  0.480          H  
ATOM  14393  N   GLN A 925     -26.463  19.987 -33.280  1.00  0.300          N  
ATOM  14394  CA  GLN A 925     -27.703  19.625 -33.949  1.00  0.320          C  
ATOM  14395  C   GLN A 925     -27.475  19.260 -35.422  1.00  0.310          C  
ATOM  14396  O   GLN A 925     -28.078  18.302 -35.917  1.00  0.370          O  
ATOM  14397  CB  GLN A 925     -28.730  20.752 -33.834  1.00  0.440          C  
ATOM  14398  CG  GLN A 925     -30.120  20.398 -34.381  1.00  0.440          C  
ATOM  14399  CD  GLN A 925     -30.770  19.257 -33.617  1.00  0.440          C  
ATOM  14400  OE1 GLN A 925     -30.874  19.303 -32.388  1.00  0.440          O  
ATOM  14401  NE2 GLN A 925     -31.206  18.231 -34.337  1.00  0.440          N  
ATOM  14402  H   GLN A 925     -26.337  20.944 -32.924  1.00  0.360          H  
ATOM  14403  HA  GLN A 925     -28.109  18.748 -33.452  1.00  0.380          H  
ATOM  14404 1HB  GLN A 925     -28.833  21.037 -32.787  1.00  0.530          H  
ATOM  14405 2HB  GLN A 925     -28.358  21.630 -34.372  1.00  0.530          H  
ATOM  14406 1HG  GLN A 925     -30.761  21.273 -34.292  1.00  0.530          H  
ATOM  14407 2HG  GLN A 925     -30.034  20.107 -35.428  1.00  0.530          H  
ATOM  14408 1HE2 GLN A 925     -31.645  17.450 -33.888  1.00  0.530          H  
ATOM  14409 2HE2 GLN A 925     -31.089  18.234 -35.334  1.00  0.530          H  
ATOM  14410  N   ASP A 926     -26.582  19.985 -36.122  1.00  0.280          N  
ATOM  14411  CA  ASP A 926     -26.309  19.698 -37.536  1.00  0.280          C  
ATOM  14412  C   ASP A 926     -25.665  18.329 -37.739  1.00  0.270          C  
ATOM  14413  O   ASP A 926     -26.005  17.604 -38.689  1.00  0.250          O  
ATOM  14414  CB  ASP A 926     -25.385  20.764 -38.153  1.00  0.390          C  
ATOM  14415  CG  ASP A 926     -26.053  22.137 -38.429  1.00  0.390          C  
ATOM  14416  OD1 ASP A 926     -27.260  22.214 -38.442  1.00  0.390          O  
ATOM  14417  OD2 ASP A 926     -25.335  23.093 -38.616  1.00  0.390          O  
ATOM  14418  H   ASP A 926     -26.135  20.799 -35.685  1.00  0.340          H  
ATOM  14419  HA  ASP A 926     -27.257  19.714 -38.068  1.00  0.340          H  
ATOM  14420 1HB  ASP A 926     -24.545  20.931 -37.470  1.00  0.470          H  
ATOM  14421 2HB  ASP A 926     -24.967  20.384 -39.085  1.00  0.470          H  
ATOM  14422  N   VAL A 927     -24.746  17.970 -36.841  1.00  0.280          N  
ATOM  14423  CA  VAL A 927     -24.063  16.683 -36.888  1.00  0.270          C  
ATOM  14424  C   VAL A 927     -24.922  15.546 -36.324  1.00  0.280          C  
ATOM  14425  O   VAL A 927     -24.817  14.408 -36.789  1.00  0.390          O  
ATOM  14426  CB  VAL A 927     -22.653  16.773 -36.243  1.00  0.380          C  
ATOM  14427  CG1 VAL A 927     -22.743  16.974 -34.811  1.00  0.380          C  
ATOM  14428  CG2 VAL A 927     -21.873  15.493 -36.522  1.00  0.380          C  
ATOM  14429  H   VAL A 927     -24.496  18.652 -36.117  1.00  0.340          H  
ATOM  14430  HA  VAL A 927     -23.906  16.444 -37.932  1.00  0.320          H  
ATOM  14431  HB  VAL A 927     -22.128  17.631 -36.664  1.00  0.460          H  
ATOM  14432 1HG1 VAL A 927     -21.749  17.062 -34.392  1.00  0.460          H  
ATOM  14433 2HG1 VAL A 927     -23.265  17.834 -34.647  1.00  0.460          H  
ATOM  14434 3HG1 VAL A 927     -23.250  16.196 -34.358  1.00  0.460          H  
ATOM  14435 1HG2 VAL A 927     -20.879  15.563 -36.084  1.00  0.460          H  
ATOM  14436 2HG2 VAL A 927     -22.387  14.650 -36.096  1.00  0.460          H  
ATOM  14437 3HG2 VAL A 927     -21.786  15.347 -37.582  1.00  0.460          H  
ATOM  14438  N   GLY A 928     -25.748  15.833 -35.314  1.00  0.270          N  
ATOM  14439  CA  GLY A 928     -26.599  14.825 -34.702  1.00  0.290          C  
ATOM  14440  C   GLY A 928     -25.941  14.171 -33.495  1.00  0.280          C  
ATOM  14441  O   GLY A 928     -26.196  13.005 -33.189  1.00  0.300          O  
ATOM  14442  H   GLY A 928     -25.784  16.779 -34.941  1.00  0.320          H  
ATOM  14443 1HA  GLY A 928     -27.532  15.302 -34.398  1.00  0.350          H  
ATOM  14444 2HA  GLY A 928     -26.856  14.069 -35.440  1.00  0.350          H  
ATOM  14445  N   LEU A 929     -25.063  14.912 -32.829  1.00  0.270          N  
ATOM  14446  CA  LEU A 929     -24.342  14.406 -31.661  1.00  0.300          C  
ATOM  14447  C   LEU A 929     -24.840  15.013 -30.353  1.00  0.360          C  
ATOM  14448  O   LEU A 929     -24.130  15.002 -29.350  1.00  0.520          O  
ATOM  14449  CB  LEU A 929     -22.841  14.641 -31.816  1.00  0.410          C  
ATOM  14450  CG  LEU A 929     -22.146  13.963 -33.022  1.00  0.410          C  
ATOM  14451  CD1 LEU A 929     -20.752  14.419 -33.050  1.00  0.410          C  
ATOM  14452  CD2 LEU A 929     -22.163  12.499 -32.933  1.00  0.410          C  
ATOM  14453  H   LEU A 929     -24.939  15.881 -33.135  1.00  0.320          H  
ATOM  14454  HA  LEU A 929     -24.515  13.336 -31.593  1.00  0.360          H  
ATOM  14455 1HB  LEU A 929     -22.658  15.709 -31.880  1.00  0.490          H  
ATOM  14456 2HB  LEU A 929     -22.359  14.260 -30.935  1.00  0.490          H  
ATOM  14457  HG  LEU A 929     -22.639  14.227 -33.915  1.00  0.490          H  
ATOM  14458 1HD1 LEU A 929     -20.256  13.960 -33.895  1.00  0.490          H  
ATOM  14459 2HD1 LEU A 929     -20.701  15.492 -33.139  1.00  0.490          H  
ATOM  14460 3HD1 LEU A 929     -20.280  14.111 -32.123  1.00  0.490          H  
ATOM  14461 1HD2 LEU A 929     -21.653  12.087 -33.800  1.00  0.490          H  
ATOM  14462 2HD2 LEU A 929     -21.644  12.197 -32.036  1.00  0.490          H  
ATOM  14463 3HD2 LEU A 929     -23.185  12.132 -32.917  1.00  0.490          H  
ATOM  14464  N   VAL A 930     -26.055  15.566 -30.381  1.00  0.330          N  
ATOM  14465  CA  VAL A 930     -26.694  16.158 -29.204  1.00  0.400          C  
ATOM  14466  C   VAL A 930     -26.982  15.070 -28.159  1.00  0.400          C  
ATOM  14467  O   VAL A 930     -26.832  15.270 -26.949  1.00  0.550          O  
ATOM  14468  CB  VAL A 930     -28.024  16.850 -29.579  1.00  0.530          C  
ATOM  14469  CG1 VAL A 930     -28.743  17.332 -28.303  1.00  0.530          C  
ATOM  14470  CG2 VAL A 930     -27.753  18.004 -30.525  1.00  0.530          C  
ATOM  14471  H   VAL A 930     -26.555  15.550 -31.257  1.00  0.400          H  
ATOM  14472  HA  VAL A 930     -26.024  16.907 -28.783  1.00  0.480          H  
ATOM  14473  HB  VAL A 930     -28.677  16.131 -30.070  1.00  0.640          H  
ATOM  14474 1HG1 VAL A 930     -29.682  17.809 -28.581  1.00  0.640          H  
ATOM  14475 2HG1 VAL A 930     -28.958  16.500 -27.637  1.00  0.640          H  
ATOM  14476 3HG1 VAL A 930     -28.109  18.055 -27.782  1.00  0.640          H  
ATOM  14477 1HG2 VAL A 930     -28.697  18.485 -30.801  1.00  0.640          H  
ATOM  14478 2HG2 VAL A 930     -27.111  18.731 -30.038  1.00  0.640          H  
ATOM  14479 3HG2 VAL A 930     -27.273  17.624 -31.410  1.00  0.640          H  
ATOM  14480  N   SER A 931     -27.471  13.932 -28.636  1.00  0.360          N  
ATOM  14481  CA  SER A 931     -27.803  12.816 -27.774  1.00  0.420          C  
ATOM  14482  C   SER A 931     -26.544  12.034 -27.423  1.00  0.560          C  
ATOM  14483  O   SER A 931     -26.435  10.986 -28.068  1.00  1.570          O  
ATOM  14484  CB  SER A 931     -28.804  11.898 -28.457  1.00  0.560          C  
ATOM  14485  OG  SER A 931     -30.034  12.544 -28.674  1.00  0.560          O  
ATOM  14486  H   SER A 931     -27.600  13.832 -29.627  1.00  0.430          H  
ATOM  14487  HA  SER A 931     -28.239  13.200 -26.853  1.00  0.500          H  
ATOM  14488 1HB  SER A 931     -28.395  11.567 -29.412  1.00  0.680          H  
ATOM  14489 2HB  SER A 931     -28.960  11.012 -27.844  1.00  0.680          H  
ATOM  14490  HG  SER A 931     -30.604  11.891 -29.092  1.00  0.680          H  
ATOM  14491  N   LYS A 932     -26.395  11.978 -26.098  1.00  0.670          N  
ATOM  14492  CA  LYS A 932     -25.075  11.788 -25.485  1.00  0.600          C  
ATOM  14493  C   LYS A 932     -24.023  12.890 -25.729  1.00  0.480          C  
ATOM  14494  O   LYS A 932     -22.837  12.601 -25.691  1.00  0.600          O  
ATOM  14495  CB  LYS A 932     -24.439  10.460 -25.933  1.00  0.870          C  
ATOM  14496  CG  LYS A 932     -25.182   9.186 -25.579  1.00  0.870          C  
ATOM  14497  CD  LYS A 932     -24.355   7.966 -25.997  1.00  0.870          C  
ATOM  14498  CE  LYS A 932     -25.077   6.658 -25.699  1.00  0.870          C  
ATOM  14499  NZ  LYS A 932     -24.287   5.473 -26.150  1.00  0.870          N  
ATOM  14500  H   LYS A 932     -27.060  11.349 -25.675  1.00  0.800          H  
ATOM  14501  HA  LYS A 932     -25.228  11.735 -24.409  1.00  0.720          H  
ATOM  14502 1HB  LYS A 932     -24.291  10.462 -27.000  1.00  1.040          H  
ATOM  14503 2HB  LYS A 932     -23.466  10.370 -25.490  1.00  1.040          H  
ATOM  14504 1HG  LYS A 932     -25.368   9.151 -24.505  1.00  1.040          H  
ATOM  14505 2HG  LYS A 932     -26.134   9.160 -26.103  1.00  1.040          H  
ATOM  14506 1HD  LYS A 932     -24.152   8.026 -27.069  1.00  1.040          H  
ATOM  14507 2HD  LYS A 932     -23.402   7.975 -25.466  1.00  1.040          H  
ATOM  14508 1HE  LYS A 932     -25.249   6.580 -24.626  1.00  1.040          H  
ATOM  14509 2HE  LYS A 932     -26.041   6.657 -26.211  1.00  1.040          H  
ATOM  14510 1HZ  LYS A 932     -24.797   4.625 -25.937  1.00  1.040          H  
ATOM  14511 2HZ  LYS A 932     -24.134   5.529 -27.149  1.00  1.040          H  
ATOM  14512 3HZ  LYS A 932     -23.394   5.454 -25.675  1.00  1.040          H  
ATOM  14513  N   GLN A 933     -24.398  14.168 -25.834  1.00  0.480          N  
ATOM  14514  CA  GLN A 933     -23.380  15.233 -25.980  1.00  0.430          C  
ATOM  14515  C   GLN A 933     -22.463  15.327 -24.746  1.00  0.360          C  
ATOM  14516  O   GLN A 933     -21.393  15.951 -24.770  1.00  0.380          O  
ATOM  14517  CB  GLN A 933     -24.043  16.584 -26.227  1.00  0.620          C  
ATOM  14518  CG  GLN A 933     -24.818  17.145 -25.049  1.00  0.620          C  
ATOM  14519  CD  GLN A 933     -25.655  18.339 -25.422  1.00  0.620          C  
ATOM  14520  OE1 GLN A 933     -25.277  19.158 -26.254  1.00  0.620          O  
ATOM  14521  NE2 GLN A 933     -26.820  18.451 -24.799  1.00  0.620          N  
ATOM  14522  H   GLN A 933     -25.387  14.427 -25.896  1.00  0.580          H  
ATOM  14523  HA  GLN A 933     -22.776  14.992 -26.854  1.00  0.520          H  
ATOM  14524 1HB  GLN A 933     -23.290  17.300 -26.516  1.00  0.750          H  
ATOM  14525 2HB  GLN A 933     -24.704  16.500 -27.050  1.00  0.750          H  
ATOM  14526 1HG  GLN A 933     -25.485  16.375 -24.669  1.00  0.750          H  
ATOM  14527 2HG  GLN A 933     -24.117  17.458 -24.274  1.00  0.750          H  
ATOM  14528 1HE2 GLN A 933     -27.424  19.223 -25.001  1.00  0.750          H  
ATOM  14529 2HE2 GLN A 933     -27.097  17.764 -24.129  1.00  0.750          H  
ATOM  14530  N   SER A 934     -22.946  14.789 -23.629  1.00  0.370          N  
ATOM  14531  CA  SER A 934     -22.260  14.764 -22.345  1.00  0.390          C  
ATOM  14532  C   SER A 934     -21.305  13.587 -22.172  1.00  0.370          C  
ATOM  14533  O   SER A 934     -20.612  13.497 -21.152  1.00  0.400          O  
ATOM  14534  CB  SER A 934     -23.292  14.735 -21.237  1.00  0.540          C  
ATOM  14535  OG  SER A 934     -24.029  13.532 -21.260  1.00  0.540          O  
ATOM  14536  H   SER A 934     -23.842  14.328 -23.672  1.00  0.440          H  
ATOM  14537  HA  SER A 934     -21.686  15.684 -22.260  1.00  0.470          H  
ATOM  14538 1HB  SER A 934     -22.795  14.838 -20.274  1.00  0.650          H  
ATOM  14539 2HB  SER A 934     -23.973  15.576 -21.350  1.00  0.650          H  
ATOM  14540  HG  SER A 934     -24.635  13.580 -20.513  1.00  0.650          H  
ATOM  14541  N   VAL A 935     -21.273  12.648 -23.119  1.00  0.340          N  
ATOM  14542  CA  VAL A 935     -20.422  11.479 -22.950  1.00  0.350          C  
ATOM  14543  C   VAL A 935     -18.987  11.804 -23.315  1.00  0.320          C  
ATOM  14544  O   VAL A 935     -18.728  12.530 -24.287  1.00  0.350          O  
ATOM  14545  CB  VAL A 935     -20.907  10.278 -23.803  1.00  0.490          C  
ATOM  14546  CG1 VAL A 935     -20.537  10.448 -25.271  1.00  0.490          C  
ATOM  14547  CG2 VAL A 935     -20.331   8.966 -23.273  1.00  0.490          C  
ATOM  14548  H   VAL A 935     -21.844  12.752 -23.962  1.00  0.410          H  
ATOM  14549  HA  VAL A 935     -20.452  11.182 -21.902  1.00  0.420          H  
ATOM  14550  HB  VAL A 935     -21.989  10.253 -23.739  1.00  0.580          H  
ATOM  14551 1HG1 VAL A 935     -20.940   9.614 -25.827  1.00  0.580          H  
ATOM  14552 2HG1 VAL A 935     -20.928  11.355 -25.668  1.00  0.580          H  
ATOM  14553 3HG1 VAL A 935     -19.456  10.461 -25.390  1.00  0.580          H  
ATOM  14554 1HG2 VAL A 935     -20.711   8.136 -23.869  1.00  0.580          H  
ATOM  14555 2HG2 VAL A 935     -19.252   8.991 -23.347  1.00  0.580          H  
ATOM  14556 3HG2 VAL A 935     -20.624   8.832 -22.233  1.00  0.580          H  
ATOM  14557  N   GLN A 936     -18.052  11.236 -22.561  1.00  0.320          N  
ATOM  14558  CA  GLN A 936     -16.638  11.378 -22.828  1.00  0.320          C  
ATOM  14559  C   GLN A 936     -16.352  10.716 -24.173  1.00  0.320          C  
ATOM  14560  O   GLN A 936     -16.901   9.651 -24.459  1.00  0.390          O  
ATOM  14561  CB  GLN A 936     -15.796  10.767 -21.726  1.00  0.450          C  
ATOM  14562  CG  GLN A 936     -15.911  11.500 -20.426  1.00  0.450          C  
ATOM  14563  CD  GLN A 936     -15.103  10.850 -19.353  1.00  0.450          C  
ATOM  14564  OE1 GLN A 936     -15.289   9.656 -19.046  1.00  0.450          O  
ATOM  14565  NE2 GLN A 936     -14.195  11.606 -18.785  1.00  0.450          N  
ATOM  14566  H   GLN A 936     -18.354  10.676 -21.767  1.00  0.380          H  
ATOM  14567  HA  GLN A 936     -16.371  12.416 -22.886  1.00  0.380          H  
ATOM  14568 1HB  GLN A 936     -16.077   9.737 -21.571  1.00  0.540          H  
ATOM  14569 2HB  GLN A 936     -14.754  10.797 -22.018  1.00  0.540          H  
ATOM  14570 1HG  GLN A 936     -15.544  12.524 -20.563  1.00  0.540          H  
ATOM  14571 2HG  GLN A 936     -16.951  11.520 -20.112  1.00  0.540          H  
ATOM  14572 1HE2 GLN A 936     -13.619  11.244 -18.055  1.00  0.540          H  
ATOM  14573 2HE2 GLN A 936     -14.059  12.571 -19.112  1.00  0.540          H  
ATOM  14574  N   THR A 937     -15.422  11.284 -24.950  1.00  0.340          N  
ATOM  14575  CA  THR A 937     -15.124  10.725 -26.269  1.00  0.420          C  
ATOM  14576  C   THR A 937     -14.572   9.305 -26.225  1.00  0.370          C  
ATOM  14577  O   THR A 937     -14.791   8.516 -27.153  1.00  0.410          O  
ATOM  14578  CB  THR A 937     -14.182  11.634 -27.051  1.00  0.560          C  
ATOM  14579  OG1 THR A 937     -12.994  11.840 -26.282  1.00  0.560          O  
ATOM  14580  CG2 THR A 937     -14.900  12.967 -27.355  1.00  0.560          C  
ATOM  14581  H   THR A 937     -14.965  12.147 -24.656  1.00  0.410          H  
ATOM  14582  HA  THR A 937     -16.045  10.729 -26.810  1.00  0.500          H  
ATOM  14583  HB  THR A 937     -13.912  11.145 -27.982  1.00  0.670          H  
ATOM  14584  HG1 THR A 937     -12.323  12.274 -26.822  1.00  0.670          H  
ATOM  14585 1HG2 THR A 937     -14.243  13.606 -27.918  1.00  0.670          H  
ATOM  14586 2HG2 THR A 937     -15.792  12.780 -27.939  1.00  0.670          H  
ATOM  14587 3HG2 THR A 937     -15.177  13.460 -26.434  1.00  0.670          H  
ATOM  14588  N   ARG A 938     -13.954   8.931 -25.114  1.00  0.360          N  
ATOM  14589  CA  ARG A 938     -13.417   7.588 -24.923  1.00  0.380          C  
ATOM  14590  C   ARG A 938     -14.492   6.491 -24.943  1.00  0.380          C  
ATOM  14591  O   ARG A 938     -14.158   5.309 -25.000  1.00  1.080          O  
ATOM  14592  CB  ARG A 938     -12.609   7.489 -23.634  1.00  0.520          C  
ATOM  14593  CG  ARG A 938     -13.374   7.674 -22.324  1.00  0.520          C  
ATOM  14594  CD  ARG A 938     -12.450   7.604 -21.155  1.00  0.520          C  
ATOM  14595  NE  ARG A 938     -13.108   7.911 -19.890  1.00  0.520          N  
ATOM  14596  CZ  ARG A 938     -12.589   7.707 -18.667  1.00  0.520          C  
ATOM  14597  NH1 ARG A 938     -11.397   7.164 -18.498  1.00  0.520          N  
ATOM  14598  NH2 ARG A 938     -13.316   8.071 -17.635  1.00  0.520          N  
ATOM  14599  H   ARG A 938     -13.790   9.637 -24.413  1.00  0.430          H  
ATOM  14600  HA  ARG A 938     -12.733   7.389 -25.747  1.00  0.460          H  
ATOM  14601 1HB  ARG A 938     -12.134   6.510 -23.590  1.00  0.630          H  
ATOM  14602 2HB  ARG A 938     -11.812   8.233 -23.658  1.00  0.630          H  
ATOM  14603 1HG  ARG A 938     -13.877   8.625 -22.315  1.00  0.630          H  
ATOM  14604 2HG  ARG A 938     -14.104   6.874 -22.216  1.00  0.630          H  
ATOM  14605 1HD  ARG A 938     -12.052   6.592 -21.096  1.00  0.630          H  
ATOM  14606 2HD  ARG A 938     -11.632   8.311 -21.294  1.00  0.630          H  
ATOM  14607  HE  ARG A 938     -14.035   8.356 -19.901  1.00  0.630          H  
ATOM  14608 1HH1 ARG A 938     -10.845   6.886 -19.295  1.00  0.630          H  
ATOM  14609 2HH1 ARG A 938     -11.035   7.024 -17.564  1.00  0.630          H  
ATOM  14610 1HH2 ARG A 938     -14.234   8.497 -17.819  1.00  0.630          H  
ATOM  14611 2HH2 ARG A 938     -12.981   7.945 -16.693  1.00  0.630          H  
ATOM  14612  N   HIS A 939     -15.778   6.866 -24.826  1.00  0.750          N  
ATOM  14613  CA  HIS A 939     -16.846   5.882 -24.844  1.00  0.710          C  
ATOM  14614  C   HIS A 939     -17.689   5.962 -26.124  1.00  0.560          C  
ATOM  14615  O   HIS A 939     -18.774   5.370 -26.191  1.00  0.530          O  
ATOM  14616  CB  HIS A 939     -17.773   6.062 -23.650  1.00  1.010          C  
ATOM  14617  CG  HIS A 939     -17.117   5.896 -22.332  1.00  1.010          C  
ATOM  14618  ND1 HIS A 939     -16.557   4.704 -21.922  1.00  1.010          N  
ATOM  14619  CD2 HIS A 939     -16.966   6.757 -21.304  1.00  1.010          C  
ATOM  14620  CE1 HIS A 939     -16.075   4.851 -20.702  1.00  1.010          C  
ATOM  14621  NE2 HIS A 939     -16.323   6.084 -20.301  1.00  1.010          N  
ATOM  14622  H   HIS A 939     -16.024   7.857 -24.767  1.00  0.900          H  
ATOM  14623  HA  HIS A 939     -16.423   4.883 -24.797  1.00  0.850          H  
ATOM  14624 1HB  HIS A 939     -18.189   7.051 -23.692  1.00  1.210          H  
ATOM  14625 2HB  HIS A 939     -18.596   5.355 -23.715  1.00  1.210          H  
ATOM  14626  HD1 HIS A 939     -16.255   3.977 -22.542  1.00  1.210          H  
ATOM  14627  HD2 HIS A 939     -17.263   7.793 -21.161  1.00  1.210          H  
ATOM  14628  HE1 HIS A 939     -15.586   4.018 -20.197  1.00  1.210          H  
ATOM  14629  N   LEU A 940     -17.207   6.689 -27.128  1.00  0.560          N  
ATOM  14630  CA  LEU A 940     -17.925   6.810 -28.391  1.00  0.480          C  
ATOM  14631  C   LEU A 940     -17.607   5.703 -29.372  1.00  0.420          C  
ATOM  14632  O   LEU A 940     -16.485   5.185 -29.423  1.00  0.530          O  
ATOM  14633  CB  LEU A 940     -17.575   8.116 -29.095  1.00  0.700          C  
ATOM  14634  CG  LEU A 940     -17.918   9.395 -28.443  1.00  0.700          C  
ATOM  14635  CD1 LEU A 940     -17.317  10.520 -29.304  1.00  0.700          C  
ATOM  14636  CD2 LEU A 940     -19.362   9.564 -28.331  1.00  0.700          C  
ATOM  14637  H   LEU A 940     -16.310   7.172 -27.023  1.00  0.670          H  
ATOM  14638  HA  LEU A 940     -18.990   6.764 -28.187  1.00  0.580          H  
ATOM  14639 1HB  LEU A 940     -16.501   8.131 -29.172  1.00  0.840          H  
ATOM  14640 2HB  LEU A 940     -17.989   8.102 -30.099  1.00  0.840          H  
ATOM  14641  HG  LEU A 940     -17.511   9.406 -27.456  1.00  0.840          H  
ATOM  14642 1HD1 LEU A 940     -17.531  11.468 -28.854  1.00  0.840          H  
ATOM  14643 2HD1 LEU A 940     -16.237  10.388 -29.371  1.00  0.840          H  
ATOM  14644 3HD1 LEU A 940     -17.748  10.488 -30.303  1.00  0.840          H  
ATOM  14645 1HD2 LEU A 940     -19.569  10.517 -27.869  1.00  0.840          H  
ATOM  14646 2HD2 LEU A 940     -19.780   9.545 -29.291  1.00  0.840          H  
ATOM  14647 3HD2 LEU A 940     -19.793   8.778 -27.730  1.00  0.840          H  
ATOM  14648  N   SER A 941     -18.595   5.378 -30.193  1.00  0.350          N  
ATOM  14649  CA  SER A 941     -18.435   4.433 -31.280  1.00  0.380          C  
ATOM  14650  C   SER A 941     -17.657   5.090 -32.403  1.00  0.500          C  
ATOM  14651  O   SER A 941     -17.605   6.320 -32.492  1.00  1.100          O  
ATOM  14652  CB  SER A 941     -19.806   4.015 -31.788  1.00  0.520          C  
ATOM  14653  OG  SER A 941     -20.488   5.106 -32.409  1.00  0.520          O  
ATOM  14654  H   SER A 941     -19.498   5.815 -30.074  1.00  0.420          H  
ATOM  14655  HA  SER A 941     -17.886   3.562 -30.919  1.00  0.460          H  
ATOM  14656 1HB  SER A 941     -19.695   3.199 -32.500  1.00  0.620          H  
ATOM  14657 2HB  SER A 941     -20.398   3.640 -30.955  1.00  0.620          H  
ATOM  14658  HG  SER A 941     -21.377   4.771 -32.617  1.00  0.620          H  
ATOM  14659  N   GLY A 942     -17.126   4.300 -33.344  1.00  0.360          N  
ATOM  14660  CA  GLY A 942     -16.395   4.910 -34.457  1.00  0.320          C  
ATOM  14661  C   GLY A 942     -17.263   5.934 -35.184  1.00  0.260          C  
ATOM  14662  O   GLY A 942     -16.772   6.963 -35.656  1.00  0.330          O  
ATOM  14663  H   GLY A 942     -17.190   3.293 -33.263  1.00  0.430          H  
ATOM  14664 1HA  GLY A 942     -15.496   5.395 -34.074  1.00  0.380          H  
ATOM  14665 2HA  GLY A 942     -16.070   4.136 -35.152  1.00  0.380          H  
ATOM  14666  N   GLY A 943     -18.565   5.662 -35.278  1.00  0.250          N  
ATOM  14667  CA  GLY A 943     -19.477   6.574 -35.941  1.00  0.200          C  
ATOM  14668  C   GLY A 943     -19.457   7.951 -35.301  1.00  0.190          C  
ATOM  14669  O   GLY A 943     -19.194   8.949 -35.979  1.00  0.280          O  
ATOM  14670  H   GLY A 943     -18.913   4.793 -34.900  1.00  0.300          H  
ATOM  14671 1HA  GLY A 943     -19.200   6.662 -36.985  1.00  0.240          H  
ATOM  14672 2HA  GLY A 943     -20.488   6.172 -35.899  1.00  0.240          H  
ATOM  14673  N   MET A 944     -19.743   8.028 -33.996  1.00  0.210          N  
ATOM  14674  CA  MET A 944     -19.740   9.340 -33.352  1.00  0.230          C  
ATOM  14675  C   MET A 944     -18.349   9.974 -33.279  1.00  0.220          C  
ATOM  14676  O   MET A 944     -18.229  11.200 -33.369  1.00  0.220          O  
ATOM  14677  CB  MET A 944     -20.346   9.315 -31.955  1.00  0.310          C  
ATOM  14678  CG  MET A 944     -21.871   9.070 -31.865  1.00  0.310          C  
ATOM  14679  SD  MET A 944     -22.512   9.122 -30.126  1.00  0.310          S  
ATOM  14680  CE  MET A 944     -22.465  10.902 -29.653  1.00  0.310          C  
ATOM  14681  H   MET A 944     -19.962   7.173 -33.479  1.00  0.250          H  
ATOM  14682  HA  MET A 944     -20.355  10.000 -33.958  1.00  0.280          H  
ATOM  14683 1HB  MET A 944     -19.867   8.518 -31.398  1.00  0.380          H  
ATOM  14684 2HB  MET A 944     -20.115  10.251 -31.463  1.00  0.380          H  
ATOM  14685 1HG  MET A 944     -22.411   9.788 -32.458  1.00  0.380          H  
ATOM  14686 2HG  MET A 944     -22.081   8.081 -32.272  1.00  0.380          H  
ATOM  14687 1HE  MET A 944     -22.807  11.016 -28.631  1.00  0.380          H  
ATOM  14688 2HE  MET A 944     -21.452  11.285 -29.727  1.00  0.380          H  
ATOM  14689 3HE  MET A 944     -23.121  11.474 -30.306  1.00  0.380          H  
ATOM  14690  N   GLN A 945     -17.288   9.169 -33.113  1.00  0.210          N  
ATOM  14691  CA  GLN A 945     -15.957   9.761 -33.001  1.00  0.210          C  
ATOM  14692  C   GLN A 945     -15.555  10.462 -34.286  1.00  0.200          C  
ATOM  14693  O   GLN A 945     -14.998  11.570 -34.254  1.00  0.220          O  
ATOM  14694  CB  GLN A 945     -14.875   8.711 -32.754  1.00  0.290          C  
ATOM  14695  CG  GLN A 945     -14.848   8.012 -31.434  1.00  0.290          C  
ATOM  14696  CD  GLN A 945     -13.746   6.981 -31.437  1.00  0.290          C  
ATOM  14697  OE1 GLN A 945     -12.694   7.236 -32.046  1.00  0.290          O  
ATOM  14698  NE2 GLN A 945     -13.947   5.834 -30.806  1.00  0.290          N  
ATOM  14699  H   GLN A 945     -17.414   8.153 -33.045  1.00  0.250          H  
ATOM  14700  HA  GLN A 945     -15.962  10.490 -32.194  1.00  0.250          H  
ATOM  14701 1HB  GLN A 945     -14.961   7.937 -33.519  1.00  0.350          H  
ATOM  14702 2HB  GLN A 945     -13.908   9.181 -32.881  1.00  0.350          H  
ATOM  14703 1HG  GLN A 945     -14.666   8.729 -30.636  1.00  0.350          H  
ATOM  14704 2HG  GLN A 945     -15.785   7.499 -31.287  1.00  0.350          H  
ATOM  14705 1HE2 GLN A 945     -13.233   5.136 -30.799  1.00  0.350          H  
ATOM  14706 2HE2 GLN A 945     -14.830   5.646 -30.309  1.00  0.350          H  
ATOM  14707  N   ARG A 946     -15.838   9.819 -35.426  1.00  0.180          N  
ATOM  14708  CA  ARG A 946     -15.441  10.397 -36.686  1.00  0.180          C  
ATOM  14709  C   ARG A 946     -16.359  11.551 -37.026  1.00  0.180          C  
ATOM  14710  O   ARG A 946     -15.882  12.638 -37.356  1.00  0.190          O  
ATOM  14711  CB  ARG A 946     -15.435   9.345 -37.786  1.00  0.250          C  
ATOM  14712  CG  ARG A 946     -14.833   9.779 -39.143  1.00  0.250          C  
ATOM  14713  CD  ARG A 946     -13.398  10.151 -38.980  1.00  0.250          C  
ATOM  14714  NE  ARG A 946     -12.699  10.303 -40.217  1.00  0.250          N  
ATOM  14715  CZ  ARG A 946     -11.554  11.031 -40.412  1.00  0.250          C  
ATOM  14716  NH1 ARG A 946     -10.966  11.692 -39.431  1.00  0.250          N  
ATOM  14717  NH2 ARG A 946     -11.068  11.049 -41.630  1.00  0.250          N  
ATOM  14718  H   ARG A 946     -16.275   8.892 -35.396  1.00  0.220          H  
ATOM  14719  HA  ARG A 946     -14.435  10.783 -36.569  1.00  0.220          H  
ATOM  14720 1HB  ARG A 946     -14.888   8.468 -37.443  1.00  0.300          H  
ATOM  14721 2HB  ARG A 946     -16.460   9.028 -37.962  1.00  0.300          H  
ATOM  14722 1HG  ARG A 946     -14.908   8.965 -39.865  1.00  0.300          H  
ATOM  14723 2HG  ARG A 946     -15.358  10.656 -39.519  1.00  0.300          H  
ATOM  14724 1HD  ARG A 946     -13.361  11.110 -38.477  1.00  0.300          H  
ATOM  14725 2HD  ARG A 946     -12.894   9.386 -38.397  1.00  0.300          H  
ATOM  14726  HE  ARG A 946     -13.077   9.813 -41.009  1.00  0.300          H  
ATOM  14727 1HH1 ARG A 946     -11.330  11.628 -38.474  1.00  0.300          H  
ATOM  14728 2HH1 ARG A 946     -10.116  12.258 -39.629  1.00  0.300          H  
ATOM  14729 1HH2 ARG A 946     -11.537  10.506 -42.351  1.00  0.300          H  
ATOM  14730 2HH2 ARG A 946     -10.239  11.584 -41.914  1.00  0.300          H  
ATOM  14731  N   LYS A 947     -17.680  11.387 -36.841  1.00  0.180          N  
ATOM  14732  CA  LYS A 947     -18.583  12.483 -37.171  1.00  0.180          C  
ATOM  14733  C   LYS A 947     -18.208  13.733 -36.398  1.00  0.190          C  
ATOM  14734  O   LYS A 947     -18.283  14.833 -36.947  1.00  0.200          O  
ATOM  14735  CB  LYS A 947     -20.045  12.146 -36.873  1.00  0.250          C  
ATOM  14736  CG  LYS A 947     -20.692  11.157 -37.826  1.00  0.250          C  
ATOM  14737  CD  LYS A 947     -22.130  10.833 -37.444  1.00  0.250          C  
ATOM  14738  CE  LYS A 947     -23.111  11.877 -38.024  1.00  0.250          C  
ATOM  14739  NZ  LYS A 947     -24.531  11.573 -37.675  1.00  0.250          N  
ATOM  14740  H   LYS A 947     -18.062  10.485 -36.544  1.00  0.220          H  
ATOM  14741  HA  LYS A 947     -18.484  12.705 -38.233  1.00  0.220          H  
ATOM  14742 1HB  LYS A 947     -20.109  11.730 -35.865  1.00  0.300          H  
ATOM  14743 2HB  LYS A 947     -20.618  13.049 -36.885  1.00  0.300          H  
ATOM  14744 1HG  LYS A 947     -20.731  11.618 -38.800  1.00  0.300          H  
ATOM  14745 2HG  LYS A 947     -20.104  10.244 -37.897  1.00  0.300          H  
ATOM  14746 1HD  LYS A 947     -22.391   9.844 -37.827  1.00  0.300          H  
ATOM  14747 2HD  LYS A 947     -22.222  10.820 -36.357  1.00  0.300          H  
ATOM  14748 1HE  LYS A 947     -22.865  12.868 -37.668  1.00  0.300          H  
ATOM  14749 2HE  LYS A 947     -23.012  11.861 -39.107  1.00  0.300          H  
ATOM  14750 1HZ  LYS A 947     -25.154  12.258 -38.111  1.00  0.300          H  
ATOM  14751 2HZ  LYS A 947     -24.777  10.656 -38.006  1.00  0.300          H  
ATOM  14752 3HZ  LYS A 947     -24.639  11.606 -36.670  1.00  0.300          H  
ATOM  14753  N   LEU A 948     -17.806  13.587 -35.129  1.00  0.190          N  
ATOM  14754  CA  LEU A 948     -17.431  14.752 -34.363  1.00  0.200          C  
ATOM  14755  C   LEU A 948     -16.164  15.379 -34.897  1.00  0.200          C  
ATOM  14756  O   LEU A 948     -16.151  16.579 -35.139  1.00  0.210          O  
ATOM  14757  CB  LEU A 948     -17.219  14.399 -32.887  1.00  0.280          C  
ATOM  14758  CG  LEU A 948     -16.792  15.560 -31.927  1.00  0.280          C  
ATOM  14759  CD1 LEU A 948     -17.842  16.711 -31.923  1.00  0.280          C  
ATOM  14760  CD2 LEU A 948     -16.653  14.968 -30.537  1.00  0.280          C  
ATOM  14761  H   LEU A 948     -17.807  12.666 -34.677  1.00  0.230          H  
ATOM  14762  HA  LEU A 948     -18.237  15.474 -34.447  1.00  0.240          H  
ATOM  14763 1HB  LEU A 948     -18.094  13.930 -32.498  1.00  0.330          H  
ATOM  14764 2HB  LEU A 948     -16.425  13.650 -32.848  1.00  0.330          H  
ATOM  14765  HG  LEU A 948     -15.836  15.974 -32.245  1.00  0.330          H  
ATOM  14766 1HD1 LEU A 948     -17.520  17.485 -31.227  1.00  0.330          H  
ATOM  14767 2HD1 LEU A 948     -17.933  17.146 -32.915  1.00  0.330          H  
ATOM  14768 3HD1 LEU A 948     -18.802  16.335 -31.614  1.00  0.330          H  
ATOM  14769 1HD2 LEU A 948     -16.337  15.744 -29.835  1.00  0.330          H  
ATOM  14770 2HD2 LEU A 948     -17.597  14.565 -30.232  1.00  0.330          H  
ATOM  14771 3HD2 LEU A 948     -15.926  14.170 -30.550  1.00  0.330          H  
ATOM  14772  N   SER A 949     -15.108  14.594 -35.138  1.00  0.190          N  
ATOM  14773  CA  SER A 949     -13.852  15.190 -35.591  1.00  0.200          C  
ATOM  14774  C   SER A 949     -14.077  15.926 -36.931  1.00  0.190          C  
ATOM  14775  O   SER A 949     -13.552  17.033 -37.144  1.00  0.210          O  
ATOM  14776  CB  SER A 949     -12.769  14.133 -35.680  1.00  0.280          C  
ATOM  14777  OG  SER A 949     -11.508  14.701 -35.995  1.00  0.280          O  
ATOM  14778  H   SER A 949     -15.156  13.583 -34.957  1.00  0.230          H  
ATOM  14779  HA  SER A 949     -13.536  15.923 -34.850  1.00  0.240          H  
ATOM  14780 1HB  SER A 949     -12.706  13.611 -34.722  1.00  0.330          H  
ATOM  14781 2HB  SER A 949     -13.040  13.387 -36.435  1.00  0.330          H  
ATOM  14782  HG  SER A 949     -11.520  14.916 -36.938  1.00  0.330          H  
ATOM  14783  N   VAL A 950     -14.859  15.314 -37.831  1.00  0.180          N  
ATOM  14784  CA  VAL A 950     -15.162  15.939 -39.111  1.00  0.180          C  
ATOM  14785  C   VAL A 950     -15.951  17.226 -38.860  1.00  0.190          C  
ATOM  14786  O   VAL A 950     -15.649  18.259 -39.447  1.00  0.200          O  
ATOM  14787  CB  VAL A 950     -15.944  14.975 -40.041  1.00  0.250          C  
ATOM  14788  CG1 VAL A 950     -16.422  15.710 -41.289  1.00  0.250          C  
ATOM  14789  CG2 VAL A 950     -15.033  13.800 -40.457  1.00  0.250          C  
ATOM  14790  H   VAL A 950     -15.246  14.394 -37.604  1.00  0.220          H  
ATOM  14791  HA  VAL A 950     -14.229  16.201 -39.603  1.00  0.220          H  
ATOM  14792  HB  VAL A 950     -16.819  14.593 -39.507  1.00  0.300          H  
ATOM  14793 1HG1 VAL A 950     -16.966  15.018 -41.929  1.00  0.300          H  
ATOM  14794 2HG1 VAL A 950     -17.077  16.531 -41.020  1.00  0.300          H  
ATOM  14795 3HG1 VAL A 950     -15.564  16.094 -41.808  1.00  0.300          H  
ATOM  14796 1HG2 VAL A 950     -15.587  13.114 -41.102  1.00  0.300          H  
ATOM  14797 2HG2 VAL A 950     -14.168  14.187 -40.991  1.00  0.300          H  
ATOM  14798 3HG2 VAL A 950     -14.699  13.269 -39.568  1.00  0.300          H  
ATOM  14799  N   ALA A 951     -16.964  17.180 -37.980  1.00  0.190          N  
ATOM  14800  CA  ALA A 951     -17.762  18.354 -37.636  1.00  0.200          C  
ATOM  14801  C   ALA A 951     -16.889  19.468 -37.040  1.00  0.210          C  
ATOM  14802  O   ALA A 951     -17.120  20.647 -37.304  1.00  0.220          O  
ATOM  14803  CB  ALA A 951     -18.864  17.975 -36.671  1.00  0.280          C  
ATOM  14804  H   ALA A 951     -17.217  16.289 -37.551  1.00  0.230          H  
ATOM  14805  HA  ALA A 951     -18.222  18.724 -38.548  1.00  0.240          H  
ATOM  14806 1HB  ALA A 951     -19.470  18.844 -36.465  1.00  0.330          H  
ATOM  14807 2HB  ALA A 951     -19.477  17.206 -37.121  1.00  0.330          H  
ATOM  14808 3HB  ALA A 951     -18.430  17.600 -35.750  1.00  0.330          H  
ATOM  14809  N   ILE A 952     -15.853  19.107 -36.277  1.00  0.210          N  
ATOM  14810  CA  ILE A 952     -14.953  20.095 -35.679  1.00  0.210          C  
ATOM  14811  C   ILE A 952     -14.294  20.939 -36.758  1.00  0.210          C  
ATOM  14812  O   ILE A 952     -14.085  22.141 -36.589  1.00  0.230          O  
ATOM  14813  CB  ILE A 952     -13.885  19.515 -34.733  1.00  0.290          C  
ATOM  14814  CG1 ILE A 952     -14.542  18.884 -33.422  1.00  0.290          C  
ATOM  14815  CG2 ILE A 952     -12.836  20.589 -34.396  1.00  0.290          C  
ATOM  14816  CD1 ILE A 952     -15.432  19.807 -32.571  1.00  0.290          C  
ATOM  14817  H   ILE A 952     -15.747  18.115 -36.059  1.00  0.250          H  
ATOM  14818  HA  ILE A 952     -15.550  20.753 -35.082  1.00  0.250          H  
ATOM  14819  HB  ILE A 952     -13.381  18.698 -35.240  1.00  0.350          H  
ATOM  14820 1HG1 ILE A 952     -15.121  18.042 -33.690  1.00  0.350          H  
ATOM  14821 2HG1 ILE A 952     -13.725  18.542 -32.789  1.00  0.350          H  
ATOM  14822 1HG2 ILE A 952     -12.083  20.144 -33.766  1.00  0.350          H  
ATOM  14823 2HG2 ILE A 952     -12.348  20.958 -35.292  1.00  0.350          H  
ATOM  14824 3HG2 ILE A 952     -13.309  21.421 -33.883  1.00  0.350          H  
ATOM  14825 1HD1 ILE A 952     -15.782  19.255 -31.700  1.00  0.350          H  
ATOM  14826 2HD1 ILE A 952     -14.879  20.672 -32.246  1.00  0.350          H  
ATOM  14827 3HD1 ILE A 952     -16.293  20.136 -33.142  1.00  0.350          H  
ATOM  14828  N   ALA A 953     -13.946  20.338 -37.879  1.00  0.190          N  
ATOM  14829  CA  ALA A 953     -13.329  21.097 -38.966  1.00  0.200          C  
ATOM  14830  C   ALA A 953     -14.215  22.272 -39.425  1.00  0.210          C  
ATOM  14831  O   ALA A 953     -13.726  23.207 -40.056  1.00  0.220          O  
ATOM  14832  CB  ALA A 953     -13.049  20.209 -40.142  1.00  0.280          C  
ATOM  14833  H   ALA A 953     -14.092  19.322 -37.956  1.00  0.230          H  
ATOM  14834  HA  ALA A 953     -12.386  21.497 -38.597  1.00  0.240          H  
ATOM  14835 1HB  ALA A 953     -12.558  20.776 -40.930  1.00  0.330          H  
ATOM  14836 2HB  ALA A 953     -12.410  19.424 -39.803  1.00  0.330          H  
ATOM  14837 3HB  ALA A 953     -13.988  19.802 -40.509  1.00  0.330          H  
ATOM  14838  N   PHE A 954     -15.515  22.229 -39.142  1.00  0.210          N  
ATOM  14839  CA  PHE A 954     -16.434  23.264 -39.563  1.00  0.240          C  
ATOM  14840  C   PHE A 954     -16.763  24.270 -38.434  1.00  0.260          C  
ATOM  14841  O   PHE A 954     -17.689  25.080 -38.591  1.00  0.340          O  
ATOM  14842  CB  PHE A 954     -17.711  22.603 -40.076  1.00  0.320          C  
ATOM  14843  CG  PHE A 954     -17.522  21.750 -41.316  1.00  0.320          C  
ATOM  14844  CD1 PHE A 954     -17.378  20.371 -41.217  1.00  0.320          C  
ATOM  14845  CD2 PHE A 954     -17.521  22.312 -42.569  1.00  0.320          C  
ATOM  14846  CE1 PHE A 954     -17.248  19.590 -42.333  1.00  0.320          C  
ATOM  14847  CE2 PHE A 954     -17.390  21.527 -43.688  1.00  0.320          C  
ATOM  14848  CZ  PHE A 954     -17.261  20.161 -43.558  1.00  0.320          C  
ATOM  14849  H   PHE A 954     -15.900  21.473 -38.571  1.00  0.250          H  
ATOM  14850  HA  PHE A 954     -15.970  23.815 -40.381  1.00  0.290          H  
ATOM  14851 1HB  PHE A 954     -18.120  21.965 -39.290  1.00  0.390          H  
ATOM  14852 2HB  PHE A 954     -18.456  23.359 -40.295  1.00  0.390          H  
ATOM  14853  HD1 PHE A 954     -17.373  19.912 -40.240  1.00  0.390          H  
ATOM  14854  HD2 PHE A 954     -17.639  23.384 -42.668  1.00  0.390          H  
ATOM  14855  HE1 PHE A 954     -17.141  18.516 -42.234  1.00  0.390          H  
ATOM  14856  HE2 PHE A 954     -17.402  21.987 -44.678  1.00  0.390          H  
ATOM  14857  HZ  PHE A 954     -17.171  19.537 -44.433  1.00  0.390          H  
ATOM  14858  N   VAL A 955     -15.984  24.225 -37.335  1.00  0.250          N  
ATOM  14859  CA  VAL A 955     -16.070  25.144 -36.185  1.00  0.290          C  
ATOM  14860  C   VAL A 955     -15.382  26.462 -36.532  1.00  0.370          C  
ATOM  14861  O   VAL A 955     -14.272  26.483 -37.067  1.00  0.950          O  
ATOM  14862  CB  VAL A 955     -15.440  24.503 -34.919  1.00  0.390          C  
ATOM  14863  CG1 VAL A 955     -15.365  25.448 -33.766  1.00  0.390          C  
ATOM  14864  CG2 VAL A 955     -16.296  23.399 -34.489  1.00  0.390          C  
ATOM  14865  H   VAL A 955     -15.264  23.500 -37.294  1.00  0.300          H  
ATOM  14866  HA  VAL A 955     -17.122  25.350 -35.979  1.00  0.350          H  
ATOM  14867  HB  VAL A 955     -14.443  24.151 -35.162  1.00  0.470          H  
ATOM  14868 1HG1 VAL A 955     -14.935  24.930 -32.917  1.00  0.470          H  
ATOM  14869 2HG1 VAL A 955     -14.755  26.297 -34.011  1.00  0.470          H  
ATOM  14870 3HG1 VAL A 955     -16.362  25.791 -33.509  1.00  0.470          H  
ATOM  14871 1HG2 VAL A 955     -15.873  22.908 -33.614  1.00  0.470          H  
ATOM  14872 2HG2 VAL A 955     -17.273  23.808 -34.244  1.00  0.470          H  
ATOM  14873 3HG2 VAL A 955     -16.386  22.707 -35.304  1.00  0.470          H  
ATOM  14874  N   GLY A 956     -16.046  27.569 -36.229  1.00  0.450          N  
ATOM  14875  CA  GLY A 956     -15.534  28.889 -36.547  1.00  0.400          C  
ATOM  14876  C   GLY A 956     -16.057  29.264 -37.928  1.00  0.400          C  
ATOM  14877  O   GLY A 956     -16.581  28.417 -38.651  1.00  1.260          O  
ATOM  14878  H   GLY A 956     -16.951  27.488 -35.755  1.00  0.540          H  
ATOM  14879 1HA  GLY A 956     -15.878  29.605 -35.807  1.00  0.480          H  
ATOM  14880 2HA  GLY A 956     -14.444  28.885 -36.539  1.00  0.480          H  
ATOM  14881  N   GLY A 957     -15.904  30.521 -38.338  1.00  0.770          N  
ATOM  14882  CA  GLY A 957     -16.440  30.969 -39.631  1.00  0.610          C  
ATOM  14883  C   GLY A 957     -15.595  30.544 -40.835  1.00  0.490          C  
ATOM  14884  O   GLY A 957     -15.139  31.385 -41.619  1.00  0.540          O  
ATOM  14885  H   GLY A 957     -15.431  31.184 -37.740  1.00  0.920          H  
ATOM  14886 1HA  GLY A 957     -17.451  30.577 -39.750  1.00  0.730          H  
ATOM  14887 2HA  GLY A 957     -16.529  32.055 -39.621  1.00  0.730          H  
ATOM  14888  N   SER A 958     -15.372  29.241 -40.976  1.00  0.380          N  
ATOM  14889  CA  SER A 958     -14.530  28.726 -42.042  1.00  0.300          C  
ATOM  14890  C   SER A 958     -15.123  29.089 -43.373  1.00  0.310          C  
ATOM  14891  O   SER A 958     -16.335  29.015 -43.560  1.00  0.390          O  
ATOM  14892  CB  SER A 958     -14.359  27.218 -41.957  1.00  0.450          C  
ATOM  14893  OG  SER A 958     -13.682  26.841 -40.790  1.00  0.450          O  
ATOM  14894  H   SER A 958     -15.809  28.613 -40.301  1.00  0.460          H  
ATOM  14895  HA  SER A 958     -13.556  29.184 -41.968  1.00  0.360          H  
ATOM  14896 1HB  SER A 958     -15.331  26.734 -41.988  1.00  0.540          H  
ATOM  14897 2HB  SER A 958     -13.794  26.879 -42.827  1.00  0.540          H  
ATOM  14898  HG  SER A 958     -13.583  25.880 -40.827  1.00  0.540          H  
ATOM  14899  N   GLN A 959     -14.264  29.479 -44.302  1.00  0.280          N  
ATOM  14900  CA  GLN A 959     -14.704  29.797 -45.644  1.00  0.280          C  
ATOM  14901  C   GLN A 959     -14.197  28.721 -46.591  1.00  0.270          C  
ATOM  14902  O   GLN A 959     -14.763  28.514 -47.667  1.00  0.310          O  
ATOM  14903  CB  GLN A 959     -14.233  31.195 -46.026  1.00  0.390          C  
ATOM  14904  CG  GLN A 959     -14.770  32.291 -45.057  1.00  0.390          C  
ATOM  14905  CD  GLN A 959     -16.236  32.427 -45.054  1.00  0.390          C  
ATOM  14906  OE1 GLN A 959     -16.850  32.672 -46.095  1.00  0.390          O  
ATOM  14907  NE2 GLN A 959     -16.828  32.269 -43.881  1.00  0.390          N  
ATOM  14908  H   GLN A 959     -13.276  29.546 -44.057  1.00  0.340          H  
ATOM  14909  HA  GLN A 959     -15.794  29.779 -45.679  1.00  0.340          H  
ATOM  14910 1HB  GLN A 959     -13.143  31.226 -46.017  1.00  0.470          H  
ATOM  14911 2HB  GLN A 959     -14.567  31.425 -47.036  1.00  0.470          H  
ATOM  14912 1HG  GLN A 959     -14.483  32.041 -44.049  1.00  0.470          H  
ATOM  14913 2HG  GLN A 959     -14.374  33.251 -45.313  1.00  0.470          H  
ATOM  14914 1HE2 GLN A 959     -17.819  32.339 -43.806  1.00  0.470          H  
ATOM  14915 2HE2 GLN A 959     -16.270  32.059 -43.047  1.00  0.470          H  
ATOM  14916  N   VAL A 960     -13.094  28.077 -46.181  1.00  0.260          N  
ATOM  14917  CA  VAL A 960     -12.466  26.985 -46.913  1.00  0.250          C  
ATOM  14918  C   VAL A 960     -12.232  25.839 -45.934  1.00  0.240          C  
ATOM  14919  O   VAL A 960     -11.846  26.106 -44.794  1.00  0.250          O  
ATOM  14920  CB  VAL A 960     -11.160  27.449 -47.624  1.00  0.350          C  
ATOM  14921  CG1 VAL A 960     -10.486  26.266 -48.367  1.00  0.350          C  
ATOM  14922  CG2 VAL A 960     -11.505  28.585 -48.648  1.00  0.350          C  
ATOM  14923  H   VAL A 960     -12.656  28.362 -45.304  1.00  0.310          H  
ATOM  14924  HA  VAL A 960     -13.160  26.618 -47.639  1.00  0.300          H  
ATOM  14925  HB  VAL A 960     -10.458  27.821 -46.876  1.00  0.420          H  
ATOM  14926 1HG1 VAL A 960      -9.575  26.613 -48.845  1.00  0.420          H  
ATOM  14927 2HG1 VAL A 960     -10.233  25.470 -47.667  1.00  0.420          H  
ATOM  14928 3HG1 VAL A 960     -11.170  25.875 -49.127  1.00  0.420          H  
ATOM  14929 1HG2 VAL A 960     -10.618  28.930 -49.161  1.00  0.420          H  
ATOM  14930 2HG2 VAL A 960     -12.202  28.208 -49.378  1.00  0.420          H  
ATOM  14931 3HG2 VAL A 960     -11.955  29.425 -48.132  1.00  0.420          H  
ATOM  14932  N   VAL A 961     -12.588  24.605 -46.321  1.00  0.230          N  
ATOM  14933  CA  VAL A 961     -12.397  23.455 -45.426  1.00  0.230          C  
ATOM  14934  C   VAL A 961     -11.714  22.259 -46.106  1.00  0.220          C  
ATOM  14935  O   VAL A 961     -12.175  21.798 -47.147  1.00  0.210          O  
ATOM  14936  CB  VAL A 961     -13.762  22.983 -44.843  1.00  0.320          C  
ATOM  14937  CG1 VAL A 961     -13.560  21.764 -43.900  1.00  0.320          C  
ATOM  14938  CG2 VAL A 961     -14.436  24.120 -44.090  1.00  0.320          C  
ATOM  14939  H   VAL A 961     -12.936  24.462 -47.283  1.00  0.280          H  
ATOM  14940  HA  VAL A 961     -11.768  23.774 -44.602  1.00  0.280          H  
ATOM  14941  HB  VAL A 961     -14.403  22.673 -45.659  1.00  0.390          H  
ATOM  14942 1HG1 VAL A 961     -14.517  21.438 -43.510  1.00  0.390          H  
ATOM  14943 2HG1 VAL A 961     -13.105  20.942 -44.436  1.00  0.390          H  
ATOM  14944 3HG1 VAL A 961     -12.920  22.048 -43.070  1.00  0.390          H  
ATOM  14945 1HG2 VAL A 961     -15.383  23.787 -43.702  1.00  0.390          H  
ATOM  14946 2HG2 VAL A 961     -13.803  24.431 -43.271  1.00  0.390          H  
ATOM  14947 3HG2 VAL A 961     -14.601  24.959 -44.761  1.00  0.390          H  
ATOM  14948  N   ILE A 962     -10.644  21.733 -45.495  1.00  0.220          N  
ATOM  14949  CA  ILE A 962      -9.929  20.558 -46.007  1.00  0.220          C  
ATOM  14950  C   ILE A 962     -10.104  19.337 -45.123  1.00  0.210          C  
ATOM  14951  O   ILE A 962      -9.568  19.276 -44.014  1.00  0.230          O  
ATOM  14952  CB  ILE A 962      -8.414  20.858 -46.177  1.00  0.310          C  
ATOM  14953  CG1 ILE A 962      -8.245  21.999 -47.195  1.00  0.310          C  
ATOM  14954  CG2 ILE A 962      -7.644  19.582 -46.626  1.00  0.310          C  
ATOM  14955  CD1 ILE A 962      -6.870  22.604 -47.321  1.00  0.310          C  
ATOM  14956  H   ILE A 962     -10.328  22.168 -44.630  1.00  0.260          H  
ATOM  14957  HA  ILE A 962     -10.336  20.295 -46.971  1.00  0.260          H  
ATOM  14958  HB  ILE A 962      -8.009  21.204 -45.223  1.00  0.370          H  
ATOM  14959 1HG1 ILE A 962      -8.508  21.596 -48.148  1.00  0.370          H  
ATOM  14960 2HG1 ILE A 962      -8.936  22.800 -46.942  1.00  0.370          H  
ATOM  14961 1HG2 ILE A 962      -6.588  19.798 -46.731  1.00  0.370          H  
ATOM  14962 2HG2 ILE A 962      -7.756  18.783 -45.885  1.00  0.370          H  
ATOM  14963 3HG2 ILE A 962      -8.039  19.238 -47.580  1.00  0.370          H  
ATOM  14964 1HD1 ILE A 962      -6.887  23.389 -48.077  1.00  0.370          H  
ATOM  14965 2HD1 ILE A 962      -6.604  23.027 -46.376  1.00  0.370          H  
ATOM  14966 3HD1 ILE A 962      -6.138  21.856 -47.611  1.00  0.370          H  
ATOM  14967  N   LEU A 963     -10.786  18.328 -45.648  1.00  0.200          N  
ATOM  14968  CA  LEU A 963     -11.002  17.126 -44.864  1.00  0.190          C  
ATOM  14969  C   LEU A 963     -10.269  15.952 -45.474  1.00  0.210          C  
ATOM  14970  O   LEU A 963     -10.481  15.621 -46.650  1.00  0.330          O  
ATOM  14971  CB  LEU A 963     -12.469  16.760 -44.814  1.00  0.270          C  
ATOM  14972  CG  LEU A 963     -13.446  17.802 -44.340  1.00  0.270          C  
ATOM  14973  CD1 LEU A 963     -14.728  17.218 -44.459  1.00  0.270          C  
ATOM  14974  CD2 LEU A 963     -13.248  18.209 -42.935  1.00  0.270          C  
ATOM  14975  H   LEU A 963     -11.200  18.416 -46.587  1.00  0.240          H  
ATOM  14976  HA  LEU A 963     -10.613  17.274 -43.863  1.00  0.230          H  
ATOM  14977 1HB  LEU A 963     -12.771  16.472 -45.820  1.00  0.320          H  
ATOM  14978 2HB  LEU A 963     -12.569  15.896 -44.167  1.00  0.320          H  
ATOM  14979  HG  LEU A 963     -13.379  18.672 -44.981  1.00  0.320          H  
ATOM  14980 1HD1 LEU A 963     -15.476  17.925 -44.152  1.00  0.320          H  
ATOM  14981 2HD1 LEU A 963     -14.884  16.935 -45.481  1.00  0.320          H  
ATOM  14982 3HD1 LEU A 963     -14.773  16.343 -43.836  1.00  0.320          H  
ATOM  14983 1HD2 LEU A 963     -14.015  18.940 -42.677  1.00  0.320          H  
ATOM  14984 2HD2 LEU A 963     -13.358  17.341 -42.302  1.00  0.320          H  
ATOM  14985 3HD2 LEU A 963     -12.266  18.660 -42.807  1.00  0.320          H  
ATOM  14986  N   ASP A 964      -9.430  15.309 -44.675  1.00  0.190          N  
ATOM  14987  CA  ASP A 964      -8.673  14.165 -45.135  1.00  0.210          C  
ATOM  14988  C   ASP A 964      -9.320  12.849 -44.738  1.00  0.220          C  
ATOM  14989  O   ASP A 964      -9.405  12.493 -43.554  1.00  0.250          O  
ATOM  14990  CB  ASP A 964      -7.224  14.246 -44.659  1.00  0.290          C  
ATOM  14991  CG  ASP A 964      -6.398  15.336 -45.377  1.00  0.290          C  
ATOM  14992  OD1 ASP A 964      -6.336  15.313 -46.599  1.00  0.290          O  
ATOM  14993  OD2 ASP A 964      -5.829  16.163 -44.707  1.00  0.290          O  
ATOM  14994  H   ASP A 964      -9.293  15.633 -43.712  1.00  0.230          H  
ATOM  14995  HA  ASP A 964      -8.649  14.179 -46.215  1.00  0.250          H  
ATOM  14996 1HB  ASP A 964      -7.196  14.419 -43.580  1.00  0.340          H  
ATOM  14997 2HB  ASP A 964      -6.759  13.304 -44.858  1.00  0.340          H  
ATOM  14998  N   GLU A 965      -9.793  12.138 -45.760  1.00  0.220          N  
ATOM  14999  CA  GLU A 965     -10.466  10.862 -45.646  1.00  0.250          C  
ATOM  15000  C   GLU A 965     -11.651  10.824 -44.668  1.00  0.220          C  
ATOM  15001  O   GLU A 965     -11.782   9.827 -43.948  1.00  0.260          O  
ATOM  15002  CB  GLU A 965      -9.437   9.820 -45.175  1.00  0.340          C  
ATOM  15003  CG  GLU A 965      -8.242   9.626 -46.074  1.00  0.340          C  
ATOM  15004  CD  GLU A 965      -7.322   8.499 -45.611  1.00  0.340          C  
ATOM  15005  OE1 GLU A 965      -7.452   8.054 -44.493  1.00  0.340          O  
ATOM  15006  OE2 GLU A 965      -6.495   8.089 -46.389  1.00  0.340          O  
ATOM  15007  H   GLU A 965      -9.700  12.507 -46.715  1.00  0.260          H  
ATOM  15008  HA  GLU A 965     -10.826  10.590 -46.640  1.00  0.300          H  
ATOM  15009 1HB  GLU A 965      -9.076  10.070 -44.180  1.00  0.410          H  
ATOM  15010 2HB  GLU A 965      -9.910   8.877 -45.104  1.00  0.410          H  
ATOM  15011 1HG  GLU A 965      -8.588   9.416 -47.085  1.00  0.410          H  
ATOM  15012 2HG  GLU A 965      -7.675  10.556 -46.103  1.00  0.410          H  
ATOM  15013  N   PRO A 966     -12.612  11.781 -44.668  1.00  0.220          N  
ATOM  15014  CA  PRO A 966     -13.717  11.877 -43.697  1.00  0.250          C  
ATOM  15015  C   PRO A 966     -14.818  10.841 -43.884  1.00  0.500          C  
ATOM  15016  O   PRO A 966     -15.979  11.204 -43.953  1.00  1.570          O  
ATOM  15017  CB  PRO A 966     -14.277  13.272 -44.013  1.00  0.380          C  
ATOM  15018  CG  PRO A 966     -14.061  13.419 -45.513  1.00  0.380          C  
ATOM  15019  CD  PRO A 966     -12.689  12.789 -45.757  1.00  0.380          C  
ATOM  15020  HA  PRO A 966     -13.333  11.857 -42.676  1.00  0.300          H  
ATOM  15021 1HB  PRO A 966     -15.333  13.349 -43.719  1.00  0.450          H  
ATOM  15022 2HB  PRO A 966     -13.732  14.021 -43.431  1.00  0.450          H  
ATOM  15023 1HG  PRO A 966     -14.867  12.904 -46.060  1.00  0.450          H  
ATOM  15024 2HG  PRO A 966     -14.107  14.470 -45.813  1.00  0.450          H  
ATOM  15025 1HD  PRO A 966     -12.633  12.315 -46.753  1.00  0.450          H  
ATOM  15026 2HD  PRO A 966     -11.944  13.571 -45.631  1.00  0.450          H  
ATOM  15027  N   THR A 967     -14.454   9.565 -43.993  1.00  0.440          N  
ATOM  15028  CA  THR A 967     -15.401   8.481 -44.177  1.00  0.290          C  
ATOM  15029  C   THR A 967     -14.713   7.161 -43.872  1.00  0.320          C  
ATOM  15030  O   THR A 967     -15.325   6.143 -43.528  1.00  0.550          O  
ATOM  15031  CB  THR A 967     -15.806   8.337 -45.643  1.00  0.470          C  
ATOM  15032  OG1 THR A 967     -14.625   8.015 -46.368  1.00  0.470          O  
ATOM  15033  CG2 THR A 967     -16.496   9.576 -46.276  1.00  0.470          C  
ATOM  15034  H   THR A 967     -13.474   9.316 -43.939  1.00  0.530          H  
ATOM  15035  HA  THR A 967     -16.262   8.616 -43.519  1.00  0.350          H  
ATOM  15036  HB  THR A 967     -16.459   7.537 -45.704  1.00  0.560          H  
ATOM  15037  HG1 THR A 967     -14.888   7.642 -47.231  1.00  0.560          H  
ATOM  15038 1HG2 THR A 967     -16.752   9.350 -47.301  1.00  0.560          H  
ATOM  15039 2HG2 THR A 967     -17.403   9.811 -45.721  1.00  0.560          H  
ATOM  15040 3HG2 THR A 967     -15.841  10.431 -46.278  1.00  0.560          H  
ATOM  15041  N   ALA A 968     -13.397   7.206 -44.040  1.00  0.280          N  
ATOM  15042  CA  ALA A 968     -12.517   6.030 -44.032  1.00  0.590          C  
ATOM  15043  C   ALA A 968     -12.534   5.182 -42.773  1.00  0.500          C  
ATOM  15044  O   ALA A 968     -12.276   3.984 -42.839  1.00  1.380          O  
ATOM  15045  CB  ALA A 968     -11.097   6.476 -44.288  1.00  0.700          C  
ATOM  15046  H   ALA A 968     -12.997   8.132 -44.230  1.00  0.340          H  
ATOM  15047  HA  ALA A 968     -12.832   5.393 -44.859  1.00  0.710          H  
ATOM  15048 1HB  ALA A 968     -10.440   5.611 -44.358  1.00  0.840          H  
ATOM  15049 2HB  ALA A 968     -11.085   7.018 -45.219  1.00  0.840          H  
ATOM  15050 3HB  ALA A 968     -10.761   7.124 -43.477  1.00  0.840          H  
ATOM  15051  N   GLY A 969     -12.764   5.786 -41.625  1.00  0.430          N  
ATOM  15052  CA  GLY A 969     -12.728   5.045 -40.377  1.00  0.340          C  
ATOM  15053  C   GLY A 969     -14.052   4.428 -39.924  1.00  0.290          C  
ATOM  15054  O   GLY A 969     -14.113   3.909 -38.806  1.00  0.520          O  
ATOM  15055  H   GLY A 969     -12.955   6.773 -41.608  1.00  0.520          H  
ATOM  15056 1HA  GLY A 969     -11.986   4.253 -40.466  1.00  0.410          H  
ATOM  15057 2HA  GLY A 969     -12.366   5.709 -39.594  1.00  0.410          H  
ATOM  15058  N   VAL A 970     -15.127   4.505 -40.729  1.00  0.210          N  
ATOM  15059  CA  VAL A 970     -16.394   3.977 -40.212  1.00  0.300          C  
ATOM  15060  C   VAL A 970     -17.204   3.017 -41.109  1.00  0.250          C  
ATOM  15061  O   VAL A 970     -17.048   2.953 -42.329  1.00  0.280          O  
ATOM  15062  CB  VAL A 970     -17.325   5.145 -39.810  1.00  0.380          C  
ATOM  15063  CG1 VAL A 970     -16.686   6.015 -38.739  1.00  0.380          C  
ATOM  15064  CG2 VAL A 970     -17.693   5.984 -41.029  1.00  0.380          C  
ATOM  15065  H   VAL A 970     -15.059   4.921 -41.665  1.00  0.250          H  
ATOM  15066  HA  VAL A 970     -16.168   3.426 -39.302  1.00  0.360          H  
ATOM  15067  HB  VAL A 970     -18.199   4.723 -39.378  1.00  0.460          H  
ATOM  15068 1HG1 VAL A 970     -17.377   6.801 -38.445  1.00  0.460          H  
ATOM  15069 2HG1 VAL A 970     -16.445   5.403 -37.878  1.00  0.460          H  
ATOM  15070 3HG1 VAL A 970     -15.782   6.469 -39.117  1.00  0.460          H  
ATOM  15071 1HG2 VAL A 970     -18.371   6.776 -40.727  1.00  0.460          H  
ATOM  15072 2HG2 VAL A 970     -16.798   6.418 -41.459  1.00  0.460          H  
ATOM  15073 3HG2 VAL A 970     -18.180   5.354 -41.769  1.00  0.460          H  
ATOM  15074  N   ASP A 971     -18.142   2.325 -40.442  1.00  0.220          N  
ATOM  15075  CA  ASP A 971     -19.176   1.444 -41.002  1.00  0.240          C  
ATOM  15076  C   ASP A 971     -20.024   2.239 -41.988  1.00  0.200          C  
ATOM  15077  O   ASP A 971     -20.332   3.393 -41.673  1.00  0.230          O  
ATOM  15078  CB  ASP A 971     -20.093   0.952 -39.865  1.00  0.330          C  
ATOM  15079  CG  ASP A 971     -21.152  -0.091 -40.268  1.00  0.330          C  
ATOM  15080  OD1 ASP A 971     -22.205   0.292 -40.776  1.00  0.330          O  
ATOM  15081  OD2 ASP A 971     -20.877  -1.263 -40.118  1.00  0.330          O  
ATOM  15082  H   ASP A 971     -18.138   2.432 -39.437  1.00  0.260          H  
ATOM  15083  HA  ASP A 971     -18.684   0.604 -41.479  1.00  0.290          H  
ATOM  15084 1HB  ASP A 971     -19.476   0.515 -39.078  1.00  0.390          H  
ATOM  15085 2HB  ASP A 971     -20.608   1.808 -39.423  1.00  0.390          H  
ATOM  15086  N   PRO A 972     -20.470   1.682 -43.142  1.00  0.210          N  
ATOM  15087  CA  PRO A 972     -21.280   2.371 -44.132  1.00  0.230          C  
ATOM  15088  C   PRO A 972     -22.468   3.109 -43.498  1.00  0.200          C  
ATOM  15089  O   PRO A 972     -22.914   4.128 -44.025  1.00  0.240          O  
ATOM  15090  CB  PRO A 972     -21.785   1.232 -45.001  1.00  0.350          C  
ATOM  15091  CG  PRO A 972     -20.717   0.158 -44.908  1.00  0.350          C  
ATOM  15092  CD  PRO A 972     -20.217   0.237 -43.486  1.00  0.350          C  
ATOM  15093  HA  PRO A 972     -20.649   3.042 -44.716  1.00  0.280          H  
ATOM  15094 1HB  PRO A 972     -22.737   0.956 -44.649  1.00  0.410          H  
ATOM  15095 2HB  PRO A 972     -21.927   1.591 -46.035  1.00  0.410          H  
ATOM  15096 1HG  PRO A 972     -21.175  -0.828 -45.122  1.00  0.410          H  
ATOM  15097 2HG  PRO A 972     -19.933   0.293 -45.648  1.00  0.410          H  
ATOM  15098 1HD  PRO A 972     -20.805  -0.448 -42.869  1.00  0.410          H  
ATOM  15099 2HD  PRO A 972     -19.163  -0.002 -43.485  1.00  0.410          H  
ATOM  15100  N   ALA A 973     -23.046   2.579 -42.403  1.00  0.190          N  
ATOM  15101  CA  ALA A 973     -24.167   3.263 -41.772  1.00  0.190          C  
ATOM  15102  C   ALA A 973     -23.764   4.667 -41.307  1.00  0.180          C  
ATOM  15103  O   ALA A 973     -24.531   5.637 -41.420  1.00  0.210          O  
ATOM  15104  CB  ALA A 973     -24.669   2.440 -40.610  1.00  0.270          C  
ATOM  15105  H   ALA A 973     -22.721   1.708 -41.944  1.00  0.230          H  
ATOM  15106  HA  ALA A 973     -24.961   3.367 -42.503  1.00  0.230          H  
ATOM  15107 1HB  ALA A 973     -25.522   2.934 -40.153  1.00  0.320          H  
ATOM  15108 2HB  ALA A 973     -24.957   1.461 -40.972  1.00  0.320          H  
ATOM  15109 3HB  ALA A 973     -23.868   2.330 -39.876  1.00  0.320          H  
ATOM  15110  N   SER A 974     -22.562   4.756 -40.741  1.00  0.220          N  
ATOM  15111  CA  SER A 974     -22.047   5.983 -40.183  1.00  0.240          C  
ATOM  15112  C   SER A 974     -21.492   6.824 -41.295  1.00  0.200          C  
ATOM  15113  O   SER A 974     -21.522   8.057 -41.223  1.00  0.220          O  
ATOM  15114  CB  SER A 974     -20.981   5.675 -39.176  1.00  0.330          C  
ATOM  15115  OG  SER A 974     -21.495   5.014 -38.048  1.00  0.330          O  
ATOM  15116  H   SER A 974     -21.949   3.945 -40.732  1.00  0.260          H  
ATOM  15117  HA  SER A 974     -22.860   6.522 -39.697  1.00  0.290          H  
ATOM  15118 1HB  SER A 974     -20.276   5.038 -39.657  1.00  0.390          H  
ATOM  15119 2HB  SER A 974     -20.471   6.590 -38.888  1.00  0.390          H  
ATOM  15120  HG  SER A 974     -20.741   4.810 -37.497  1.00  0.390          H  
ATOM  15121  N   ARG A 975     -21.001   6.152 -42.338  1.00  0.190          N  
ATOM  15122  CA  ARG A 975     -20.483   6.847 -43.494  1.00  0.200          C  
ATOM  15123  C   ARG A 975     -21.602   7.649 -44.138  1.00  0.180          C  
ATOM  15124  O   ARG A 975     -21.393   8.815 -44.458  1.00  0.170          O  
ATOM  15125  CB  ARG A 975     -19.842   5.899 -44.477  1.00  0.280          C  
ATOM  15126  CG  ARG A 975     -19.297   6.576 -45.656  1.00  0.280          C  
ATOM  15127  CD  ARG A 975     -18.325   5.779 -46.454  1.00  0.280          C  
ATOM  15128  NE  ARG A 975     -18.803   4.503 -46.944  1.00  0.280          N  
ATOM  15129  CZ  ARG A 975     -18.359   3.287 -46.522  1.00  0.280          C  
ATOM  15130  NH1 ARG A 975     -17.443   3.155 -45.570  1.00  0.280          N  
ATOM  15131  NH2 ARG A 975     -18.840   2.212 -47.102  1.00  0.280          N  
ATOM  15132  H   ARG A 975     -20.955   5.131 -42.282  1.00  0.230          H  
ATOM  15133  HA  ARG A 975     -19.711   7.540 -43.161  1.00  0.240          H  
ATOM  15134 1HB  ARG A 975     -19.072   5.299 -43.998  1.00  0.330          H  
ATOM  15135 2HB  ARG A 975     -20.603   5.237 -44.849  1.00  0.330          H  
ATOM  15136 1HG  ARG A 975     -20.134   6.777 -46.296  1.00  0.330          H  
ATOM  15137 2HG  ARG A 975     -18.837   7.520 -45.361  1.00  0.330          H  
ATOM  15138 1HD  ARG A 975     -18.029   6.373 -47.324  1.00  0.330          H  
ATOM  15139 2HD  ARG A 975     -17.454   5.597 -45.851  1.00  0.330          H  
ATOM  15140  HE  ARG A 975     -19.538   4.499 -47.675  1.00  0.330          H  
ATOM  15141 1HH1 ARG A 975     -17.048   3.959 -45.101  1.00  0.330          H  
ATOM  15142 2HH1 ARG A 975     -17.141   2.235 -45.283  1.00  0.330          H  
ATOM  15143 1HH2 ARG A 975     -19.543   2.317 -47.840  1.00  0.330          H  
ATOM  15144 2HH2 ARG A 975     -18.478   1.277 -46.846  1.00  0.330          H  
ATOM  15145  N   ARG A 976     -22.805   7.062 -44.269  1.00  0.170          N  
ATOM  15146  CA  ARG A 976     -23.936   7.811 -44.808  1.00  0.170          C  
ATOM  15147  C   ARG A 976     -24.231   9.028 -43.935  1.00  0.170          C  
ATOM  15148  O   ARG A 976     -24.527  10.105 -44.458  1.00  0.180          O  
ATOM  15149  CB  ARG A 976     -25.179   6.946 -44.919  1.00  0.240          C  
ATOM  15150  CG  ARG A 976     -26.512   7.704 -45.245  1.00  0.240          C  
ATOM  15151  CD  ARG A 976     -26.561   8.426 -46.570  1.00  0.240          C  
ATOM  15152  NE  ARG A 976     -26.641   7.512 -47.702  1.00  0.240          N  
ATOM  15153  CZ  ARG A 976     -26.709   7.871 -49.006  1.00  0.240          C  
ATOM  15154  NH1 ARG A 976     -26.705   9.144 -49.352  1.00  0.240          N  
ATOM  15155  NH2 ARG A 976     -26.791   6.931 -49.935  1.00  0.240          N  
ATOM  15156  H   ARG A 976     -22.909   6.069 -44.035  1.00  0.200          H  
ATOM  15157  HA  ARG A 976     -23.667   8.150 -45.804  1.00  0.200          H  
ATOM  15158 1HB  ARG A 976     -25.018   6.207 -45.696  1.00  0.290          H  
ATOM  15159 2HB  ARG A 976     -25.322   6.401 -43.982  1.00  0.290          H  
ATOM  15160 1HG  ARG A 976     -27.320   6.975 -45.250  1.00  0.290          H  
ATOM  15161 2HG  ARG A 976     -26.715   8.439 -44.464  1.00  0.290          H  
ATOM  15162 1HD  ARG A 976     -27.447   9.065 -46.578  1.00  0.290          H  
ATOM  15163 2HD  ARG A 976     -25.678   9.047 -46.684  1.00  0.290          H  
ATOM  15164  HE  ARG A 976     -26.655   6.528 -47.499  1.00  0.290          H  
ATOM  15165 1HH1 ARG A 976     -26.651   9.865 -48.645  1.00  0.290          H  
ATOM  15166 2HH1 ARG A 976     -26.765   9.401 -50.326  1.00  0.290          H  
ATOM  15167 1HH2 ARG A 976     -26.807   5.950 -49.666  1.00  0.290          H  
ATOM  15168 2HH2 ARG A 976     -26.861   7.178 -50.911  1.00  0.290          H  
ATOM  15169  N   GLY A 977     -24.149   8.863 -42.611  1.00  0.180          N  
ATOM  15170  CA  GLY A 977     -24.349   9.971 -41.686  1.00  0.200          C  
ATOM  15171  C   GLY A 977     -23.354  11.107 -41.971  1.00  0.170          C  
ATOM  15172  O   GLY A 977     -23.741  12.285 -42.045  1.00  0.180          O  
ATOM  15173  H   GLY A 977     -23.994   7.919 -42.240  1.00  0.220          H  
ATOM  15174 1HA  GLY A 977     -25.372  10.339 -41.774  1.00  0.240          H  
ATOM  15175 2HA  GLY A 977     -24.212   9.607 -40.669  1.00  0.240          H  
ATOM  15176  N   ILE A 978     -22.070  10.755 -42.118  1.00  0.160          N  
ATOM  15177  CA  ILE A 978     -21.048  11.753 -42.410  1.00  0.140          C  
ATOM  15178  C   ILE A 978     -21.346  12.378 -43.769  1.00  0.150          C  
ATOM  15179  O   ILE A 978     -21.236  13.586 -43.939  1.00  0.160          O  
ATOM  15180  CB  ILE A 978     -19.603  11.213 -42.407  1.00  0.200          C  
ATOM  15181  CG1 ILE A 978     -19.194  10.769 -41.006  1.00  0.200          C  
ATOM  15182  CG2 ILE A 978     -18.685  12.385 -42.826  1.00  0.200          C  
ATOM  15183  CD1 ILE A 978     -17.912   9.954 -40.948  1.00  0.200          C  
ATOM  15184  H   ILE A 978     -21.820   9.767 -41.986  1.00  0.190          H  
ATOM  15185  HA  ILE A 978     -21.106  12.533 -41.655  1.00  0.170          H  
ATOM  15186  HB  ILE A 978     -19.493  10.363 -43.087  1.00  0.240          H  
ATOM  15187 1HG1 ILE A 978     -19.060  11.649 -40.389  1.00  0.240          H  
ATOM  15188 2HG1 ILE A 978     -19.995  10.160 -40.593  1.00  0.240          H  
ATOM  15189 1HG2 ILE A 978     -17.687  12.091 -42.802  1.00  0.240          H  
ATOM  15190 2HG2 ILE A 978     -18.918  12.704 -43.819  1.00  0.240          H  
ATOM  15191 3HG2 ILE A 978     -18.816  13.217 -42.141  1.00  0.240          H  
ATOM  15192 1HD1 ILE A 978     -17.725   9.680 -39.915  1.00  0.240          H  
ATOM  15193 2HD1 ILE A 978     -18.032   9.055 -41.545  1.00  0.240          H  
ATOM  15194 3HD1 ILE A 978     -17.072  10.526 -41.327  1.00  0.240          H  
ATOM  15195  N   TRP A 979     -21.704  11.577 -44.764  1.00  0.170          N  
ATOM  15196  CA  TRP A 979     -21.994  12.141 -46.067  1.00  0.190          C  
ATOM  15197  C   TRP A 979     -23.008  13.267 -45.956  1.00  0.190          C  
ATOM  15198  O   TRP A 979     -22.808  14.326 -46.558  1.00  0.190          O  
ATOM  15199  CB  TRP A 979     -22.556  11.081 -47.002  1.00  0.260          C  
ATOM  15200  CG  TRP A 979     -21.570  10.082 -47.486  1.00  0.260          C  
ATOM  15201  CD1 TRP A 979     -20.214  10.111 -47.384  1.00  0.260          C  
ATOM  15202  CD2 TRP A 979     -21.885   8.895 -48.199  1.00  0.260          C  
ATOM  15203  NE1 TRP A 979     -19.681   9.026 -48.002  1.00  0.260          N  
ATOM  15204  CE2 TRP A 979     -20.686   8.272 -48.504  1.00  0.260          C  
ATOM  15205  CE3 TRP A 979     -23.072   8.320 -48.603  1.00  0.260          C  
ATOM  15206  CZ2 TRP A 979     -20.643   7.093 -49.196  1.00  0.260          C  
ATOM  15207  CZ3 TRP A 979     -23.035   7.139 -49.285  1.00  0.260          C  
ATOM  15208  CH2 TRP A 979     -21.853   6.543 -49.574  1.00  0.260          C  
ATOM  15209  H   TRP A 979     -21.760  10.569 -44.614  1.00  0.200          H  
ATOM  15210  HA  TRP A 979     -21.080  12.551 -46.483  1.00  0.230          H  
ATOM  15211 1HB  TRP A 979     -23.332  10.545 -46.495  1.00  0.310          H  
ATOM  15212 2HB  TRP A 979     -23.020  11.560 -47.856  1.00  0.310          H  
ATOM  15213  HD1 TRP A 979     -19.632  10.887 -46.891  1.00  0.310          H  
ATOM  15214  HE1 TRP A 979     -18.691   8.814 -48.068  1.00  0.310          H  
ATOM  15215  HE3 TRP A 979     -24.009   8.799 -48.373  1.00  0.310          H  
ATOM  15216  HZ2 TRP A 979     -19.709   6.589 -49.441  1.00  0.310          H  
ATOM  15217  HZ3 TRP A 979     -23.968   6.692 -49.589  1.00  0.310          H  
ATOM  15218  HH2 TRP A 979     -21.857   5.609 -50.125  1.00  0.310          H  
ATOM  15219  N   GLU A 980     -24.088  13.065 -45.184  1.00  0.180          N  
ATOM  15220  CA  GLU A 980     -25.053  14.146 -45.023  1.00  0.180          C  
ATOM  15221  C   GLU A 980     -24.394  15.352 -44.341  1.00  0.180          C  
ATOM  15222  O   GLU A 980     -24.571  16.486 -44.792  1.00  0.200          O  
ATOM  15223  CB  GLU A 980     -26.281  13.685 -44.236  1.00  0.250          C  
ATOM  15224  CG  GLU A 980     -27.181  12.705 -44.992  1.00  0.250          C  
ATOM  15225  CD  GLU A 980     -28.388  12.267 -44.193  1.00  0.250          C  
ATOM  15226  OE1 GLU A 980     -28.477  12.622 -43.041  1.00  0.250          O  
ATOM  15227  OE2 GLU A 980     -29.219  11.578 -44.742  1.00  0.250          O  
ATOM  15228  H   GLU A 980     -24.238  12.144 -44.751  1.00  0.220          H  
ATOM  15229  HA  GLU A 980     -25.387  14.456 -46.009  1.00  0.220          H  
ATOM  15230 1HB  GLU A 980     -25.955  13.189 -43.320  1.00  0.300          H  
ATOM  15231 2HB  GLU A 980     -26.879  14.548 -43.950  1.00  0.300          H  
ATOM  15232 1HG  GLU A 980     -27.519  13.177 -45.915  1.00  0.300          H  
ATOM  15233 2HG  GLU A 980     -26.590  11.827 -45.260  1.00  0.300          H  
ATOM  15234  N   LEU A 981     -23.548  15.111 -43.327  1.00  0.180          N  
ATOM  15235  CA  LEU A 981     -22.846  16.203 -42.646  1.00  0.190          C  
ATOM  15236  C   LEU A 981     -22.074  17.049 -43.644  1.00  0.180          C  
ATOM  15237  O   LEU A 981     -22.125  18.271 -43.600  1.00  0.190          O  
ATOM  15238  CB  LEU A 981     -21.833  15.644 -41.614  1.00  0.260          C  
ATOM  15239  CG  LEU A 981     -20.918  16.636 -40.824  1.00  0.260          C  
ATOM  15240  CD1 LEU A 981     -21.743  17.542 -39.918  1.00  0.260          C  
ATOM  15241  CD2 LEU A 981     -19.881  15.799 -40.038  1.00  0.260          C  
ATOM  15242  H   LEU A 981     -23.461  14.147 -42.979  1.00  0.220          H  
ATOM  15243  HA  LEU A 981     -23.583  16.828 -42.149  1.00  0.230          H  
ATOM  15244 1HB  LEU A 981     -22.383  15.040 -40.890  1.00  0.310          H  
ATOM  15245 2HB  LEU A 981     -21.155  15.001 -42.121  1.00  0.310          H  
ATOM  15246  HG  LEU A 981     -20.384  17.281 -41.528  1.00  0.310          H  
ATOM  15247 1HD1 LEU A 981     -21.085  18.225 -39.378  1.00  0.310          H  
ATOM  15248 2HD1 LEU A 981     -22.454  18.120 -40.506  1.00  0.310          H  
ATOM  15249 3HD1 LEU A 981     -22.265  16.941 -39.230  1.00  0.310          H  
ATOM  15250 1HD2 LEU A 981     -19.211  16.457 -39.500  1.00  0.310          H  
ATOM  15251 2HD2 LEU A 981     -20.376  15.139 -39.335  1.00  0.310          H  
ATOM  15252 3HD2 LEU A 981     -19.309  15.200 -40.737  1.00  0.310          H  
ATOM  15253  N   LEU A 982     -21.348  16.399 -44.541  1.00  0.170          N  
ATOM  15254  CA  LEU A 982     -20.528  17.100 -45.519  1.00  0.160          C  
ATOM  15255  C   LEU A 982     -21.384  17.893 -46.513  1.00  0.170          C  
ATOM  15256  O   LEU A 982     -21.104  19.055 -46.819  1.00  0.200          O  
ATOM  15257  CB  LEU A 982     -19.714  16.051 -46.287  1.00  0.230          C  
ATOM  15258  CG  LEU A 982     -18.706  15.240 -45.444  1.00  0.230          C  
ATOM  15259  CD1 LEU A 982     -18.110  14.134 -46.301  1.00  0.230          C  
ATOM  15260  CD2 LEU A 982     -17.666  16.098 -44.890  1.00  0.230          C  
ATOM  15261  H   LEU A 982     -21.350  15.376 -44.489  1.00  0.200          H  
ATOM  15262  HA  LEU A 982     -19.889  17.806 -45.000  1.00  0.190          H  
ATOM  15263 1HB  LEU A 982     -20.413  15.339 -46.728  1.00  0.270          H  
ATOM  15264 2HB  LEU A 982     -19.176  16.539 -47.096  1.00  0.270          H  
ATOM  15265  HG  LEU A 982     -19.228  14.782 -44.628  1.00  0.270          H  
ATOM  15266 1HD1 LEU A 982     -17.417  13.536 -45.699  1.00  0.270          H  
ATOM  15267 2HD1 LEU A 982     -18.904  13.495 -46.670  1.00  0.270          H  
ATOM  15268 3HD1 LEU A 982     -17.580  14.565 -47.134  1.00  0.270          H  
ATOM  15269 1HD2 LEU A 982     -16.993  15.477 -44.309  1.00  0.270          H  
ATOM  15270 2HD2 LEU A 982     -17.138  16.556 -45.698  1.00  0.270          H  
ATOM  15271 3HD2 LEU A 982     -18.085  16.859 -44.248  1.00  0.270          H  
ATOM  15272  N   LEU A 983     -22.480  17.291 -46.970  1.00  0.170          N  
ATOM  15273  CA  LEU A 983     -23.373  17.927 -47.936  1.00  0.200          C  
ATOM  15274  C   LEU A 983     -23.996  19.195 -47.358  1.00  0.210          C  
ATOM  15275  O   LEU A 983     -24.170  20.194 -48.060  1.00  0.240          O  
ATOM  15276  CB  LEU A 983     -24.438  16.921 -48.382  1.00  0.270          C  
ATOM  15277  CG  LEU A 983     -23.920  15.720 -49.264  1.00  0.270          C  
ATOM  15278  CD1 LEU A 983     -25.025  14.694 -49.412  1.00  0.270          C  
ATOM  15279  CD2 LEU A 983     -23.481  16.214 -50.651  1.00  0.270          C  
ATOM  15280  H   LEU A 983     -22.652  16.319 -46.687  1.00  0.200          H  
ATOM  15281  HA  LEU A 983     -22.789  18.220 -48.795  1.00  0.240          H  
ATOM  15282 1HB  LEU A 983     -24.894  16.498 -47.488  1.00  0.320          H  
ATOM  15283 2HB  LEU A 983     -25.208  17.451 -48.942  1.00  0.320          H  
ATOM  15284  HG  LEU A 983     -23.076  15.250 -48.777  1.00  0.320          H  
ATOM  15285 1HD1 LEU A 983     -24.662  13.858 -50.009  1.00  0.320          H  
ATOM  15286 2HD1 LEU A 983     -25.320  14.332 -48.429  1.00  0.320          H  
ATOM  15287 3HD1 LEU A 983     -25.886  15.147 -49.907  1.00  0.320          H  
ATOM  15288 1HD2 LEU A 983     -23.134  15.366 -51.241  1.00  0.320          H  
ATOM  15289 2HD2 LEU A 983     -24.324  16.679 -51.156  1.00  0.320          H  
ATOM  15290 3HD2 LEU A 983     -22.681  16.921 -50.569  1.00  0.320          H  
ATOM  15291  N   LYS A 984     -24.256  19.194 -46.052  1.00  0.210          N  
ATOM  15292  CA  LYS A 984     -24.827  20.348 -45.350  1.00  0.240          C  
ATOM  15293  C   LYS A 984     -23.959  21.610 -45.459  1.00  0.230          C  
ATOM  15294  O   LYS A 984     -24.451  22.712 -45.207  1.00  0.340          O  
ATOM  15295  CB  LYS A 984     -25.094  20.030 -43.874  1.00  0.320          C  
ATOM  15296  CG  LYS A 984     -26.256  19.058 -43.636  1.00  0.320          C  
ATOM  15297  CD  LYS A 984     -26.446  18.717 -42.151  1.00  0.320          C  
ATOM  15298  CE  LYS A 984     -27.526  17.639 -41.969  1.00  0.320          C  
ATOM  15299  NZ  LYS A 984     -27.732  17.276 -40.534  1.00  0.320          N  
ATOM  15300  H   LYS A 984     -24.114  18.315 -45.539  1.00  0.250          H  
ATOM  15301  HA  LYS A 984     -25.783  20.576 -45.818  1.00  0.290          H  
ATOM  15302 1HB  LYS A 984     -24.201  19.595 -43.431  1.00  0.390          H  
ATOM  15303 2HB  LYS A 984     -25.304  20.954 -43.335  1.00  0.390          H  
ATOM  15304 1HG  LYS A 984     -27.168  19.531 -43.994  1.00  0.390          H  
ATOM  15305 2HG  LYS A 984     -26.116  18.162 -44.201  1.00  0.390          H  
ATOM  15306 1HD  LYS A 984     -25.504  18.346 -41.738  1.00  0.390          H  
ATOM  15307 2HD  LYS A 984     -26.735  19.611 -41.597  1.00  0.390          H  
ATOM  15308 1HE  LYS A 984     -28.465  17.994 -42.384  1.00  0.390          H  
ATOM  15309 2HE  LYS A 984     -27.212  16.745 -42.512  1.00  0.390          H  
ATOM  15310 1HZ  LYS A 984     -28.433  16.557 -40.455  1.00  0.390          H  
ATOM  15311 2HZ  LYS A 984     -26.849  16.934 -40.117  1.00  0.390          H  
ATOM  15312 3HZ  LYS A 984     -28.026  18.083 -40.009  1.00  0.390          H  
ATOM  15313  N   TYR A 985     -22.668  21.470 -45.789  1.00  0.230          N  
ATOM  15314  CA  TYR A 985     -21.783  22.625 -45.895  1.00  0.240          C  
ATOM  15315  C   TYR A 985     -21.507  23.020 -47.353  1.00  0.270          C  
ATOM  15316  O   TYR A 985     -20.712  23.935 -47.636  1.00  0.330          O  
ATOM  15317  CB  TYR A 985     -20.500  22.313 -45.154  1.00  0.330          C  
ATOM  15318  CG  TYR A 985     -20.749  22.131 -43.691  1.00  0.330          C  
ATOM  15319  CD1 TYR A 985     -20.750  20.870 -43.177  1.00  0.330          C  
ATOM  15320  CD2 TYR A 985     -20.992  23.218 -42.864  1.00  0.330          C  
ATOM  15321  CE1 TYR A 985     -20.992  20.663 -41.854  1.00  0.330          C  
ATOM  15322  CE2 TYR A 985     -21.234  23.011 -41.526  1.00  0.330          C  
ATOM  15323  CZ  TYR A 985     -21.241  21.730 -41.020  1.00  0.330          C  
ATOM  15324  OH  TYR A 985     -21.499  21.512 -39.684  1.00  0.330          O  
ATOM  15325  H   TYR A 985     -22.287  20.541 -46.004  1.00  0.280          H  
ATOM  15326  HA  TYR A 985     -22.264  23.472 -45.414  1.00  0.290          H  
ATOM  15327 1HB  TYR A 985     -20.082  21.383 -45.541  1.00  0.400          H  
ATOM  15328 2HB  TYR A 985     -19.782  23.076 -45.302  1.00  0.400          H  
ATOM  15329  HD1 TYR A 985     -20.556  20.026 -43.831  1.00  0.400          H  
ATOM  15330  HD2 TYR A 985     -20.999  24.226 -43.266  1.00  0.400          H  
ATOM  15331  HE1 TYR A 985     -20.989  19.662 -41.472  1.00  0.400          H  
ATOM  15332  HE2 TYR A 985     -21.431  23.860 -40.869  1.00  0.400          H  
ATOM  15333  HH  TYR A 985     -21.598  22.354 -39.232  1.00  0.400          H  
ATOM  15334  N   ARG A 986     -22.211  22.365 -48.283  1.00  0.290          N  
ATOM  15335  CA  ARG A 986     -22.083  22.635 -49.706  1.00  0.360          C  
ATOM  15336  C   ARG A 986     -22.431  24.080 -50.091  1.00  0.510          C  
ATOM  15337  O   ARG A 986     -21.817  24.638 -50.990  1.00  0.860          O  
ATOM  15338  CB  ARG A 986     -22.999  21.711 -50.495  1.00  0.480          C  
ATOM  15339  CG  ARG A 986     -22.916  21.883 -51.988  1.00  0.480          C  
ATOM  15340  CD  ARG A 986     -23.443  20.708 -52.700  1.00  0.480          C  
ATOM  15341  NE  ARG A 986     -24.856  20.491 -52.456  1.00  0.480          N  
ATOM  15342  CZ  ARG A 986     -25.539  19.381 -52.831  1.00  0.480          C  
ATOM  15343  NH1 ARG A 986     -24.928  18.395 -53.461  1.00  0.480          N  
ATOM  15344  NH2 ARG A 986     -26.832  19.286 -52.570  1.00  0.480          N  
ATOM  15345  H   ARG A 986     -22.852  21.628 -47.993  1.00  0.350          H  
ATOM  15346  HA  ARG A 986     -21.064  22.437 -50.001  1.00  0.430          H  
ATOM  15347 1HB  ARG A 986     -22.784  20.683 -50.256  1.00  0.570          H  
ATOM  15348 2HB  ARG A 986     -24.031  21.893 -50.204  1.00  0.570          H  
ATOM  15349 1HG  ARG A 986     -23.509  22.750 -52.281  1.00  0.570          H  
ATOM  15350 2HG  ARG A 986     -21.887  22.042 -52.298  1.00  0.570          H  
ATOM  15351 1HD  ARG A 986     -23.305  20.861 -53.772  1.00  0.570          H  
ATOM  15352 2HD  ARG A 986     -22.894  19.823 -52.390  1.00  0.570          H  
ATOM  15353  HE  ARG A 986     -25.369  21.222 -51.983  1.00  0.570          H  
ATOM  15354 1HH1 ARG A 986     -23.931  18.451 -53.670  1.00  0.570          H  
ATOM  15355 2HH1 ARG A 986     -25.462  17.561 -53.755  1.00  0.570          H  
ATOM  15356 1HH2 ARG A 986     -27.309  20.034 -52.087  1.00  0.570          H  
ATOM  15357 2HH2 ARG A 986     -27.343  18.452 -52.856  1.00  0.570          H  
ATOM  15358  N   GLU A 987     -23.379  24.694 -49.406  1.00  0.380          N  
ATOM  15359  CA  GLU A 987     -23.812  26.033 -49.774  1.00  0.520          C  
ATOM  15360  C   GLU A 987     -22.714  27.097 -49.757  1.00  0.660          C  
ATOM  15361  O   GLU A 987     -22.765  28.039 -50.548  1.00  1.470          O  
ATOM  15362  CB  GLU A 987     -24.953  26.491 -48.857  1.00  0.670          C  
ATOM  15363  CG  GLU A 987     -26.267  25.745 -49.067  1.00  0.670          C  
ATOM  15364  CD  GLU A 987     -27.349  26.200 -48.125  1.00  0.670          C  
ATOM  15365  OE1 GLU A 987     -27.063  26.998 -47.267  1.00  0.670          O  
ATOM  15366  OE2 GLU A 987     -28.459  25.743 -48.262  1.00  0.670          O  
ATOM  15367  H   GLU A 987     -23.859  24.212 -48.653  1.00  0.460          H  
ATOM  15368  HA  GLU A 987     -24.203  25.987 -50.793  1.00  0.620          H  
ATOM  15369 1HB  GLU A 987     -24.653  26.351 -47.817  1.00  0.810          H  
ATOM  15370 2HB  GLU A 987     -25.139  27.553 -49.005  1.00  0.810          H  
ATOM  15371 1HG  GLU A 987     -26.601  25.903 -50.093  1.00  0.810          H  
ATOM  15372 2HG  GLU A 987     -26.096  24.680 -48.929  1.00  0.810          H  
ATOM  15373  N   GLY A 988     -21.739  27.001 -48.845  1.00  0.570          N  
ATOM  15374  CA  GLY A 988     -20.709  28.037 -48.854  1.00  0.540          C  
ATOM  15375  C   GLY A 988     -19.368  27.751 -48.165  1.00  0.440          C  
ATOM  15376  O   GLY A 988     -18.625  28.695 -47.932  1.00  0.780          O  
ATOM  15377  H   GLY A 988     -21.711  26.232 -48.190  1.00  0.680          H  
ATOM  15378 1HA  GLY A 988     -20.508  28.290 -49.893  1.00  0.650          H  
ATOM  15379 2HA  GLY A 988     -21.139  28.934 -48.417  1.00  0.650          H  
ATOM  15380  N   ARG A 989     -19.002  26.495 -47.858  1.00  0.390          N  
ATOM  15381  CA  ARG A 989     -17.711  26.299 -47.174  1.00  0.360          C  
ATOM  15382  C   ARG A 989     -16.543  25.831 -48.049  1.00  0.440          C  
ATOM  15383  O   ARG A 989     -15.553  25.347 -47.502  1.00  1.000          O  
ATOM  15384  CB  ARG A 989     -17.828  25.309 -46.015  1.00  0.520          C  
ATOM  15385  CG  ARG A 989     -18.833  25.649 -44.893  1.00  0.520          C  
ATOM  15386  CD  ARG A 989     -18.521  26.898 -44.150  1.00  0.520          C  
ATOM  15387  NE  ARG A 989     -19.501  27.135 -43.067  1.00  0.520          N  
ATOM  15388  CZ  ARG A 989     -19.392  26.730 -41.765  1.00  0.520          C  
ATOM  15389  NH1 ARG A 989     -18.329  26.080 -41.335  1.00  0.520          N  
ATOM  15390  NH2 ARG A 989     -20.377  27.008 -40.918  1.00  0.520          N  
ATOM  15391  H   ARG A 989     -19.603  25.684 -48.038  1.00  0.470          H  
ATOM  15392  HA  ARG A 989     -17.407  27.256 -46.752  1.00  0.430          H  
ATOM  15393 1HB  ARG A 989     -18.095  24.330 -46.415  1.00  0.620          H  
ATOM  15394 2HB  ARG A 989     -16.861  25.204 -45.541  1.00  0.620          H  
ATOM  15395 1HG  ARG A 989     -19.834  25.738 -45.316  1.00  0.620          H  
ATOM  15396 2HG  ARG A 989     -18.818  24.850 -44.165  1.00  0.620          H  
ATOM  15397 1HD  ARG A 989     -17.529  26.823 -43.719  1.00  0.620          H  
ATOM  15398 2HD  ARG A 989     -18.555  27.756 -44.822  1.00  0.620          H  
ATOM  15399  HE  ARG A 989     -20.339  27.640 -43.322  1.00  0.620          H  
ATOM  15400 1HH1 ARG A 989     -17.572  25.873 -41.957  1.00  0.620          H  
ATOM  15401 2HH1 ARG A 989     -18.248  25.808 -40.334  1.00  0.620          H  
ATOM  15402 1HH2 ARG A 989     -21.192  27.509 -41.238  1.00  0.620          H  
ATOM  15403 2HH2 ARG A 989     -20.315  26.724 -39.947  1.00  0.620          H  
ATOM  15404  N   THR A 990     -16.653  25.910 -49.389  1.00  0.350          N  
ATOM  15405  CA  THR A 990     -15.558  25.531 -50.293  1.00  0.280          C  
ATOM  15406  C   THR A 990     -14.983  24.208 -49.809  1.00  0.260          C  
ATOM  15407  O   THR A 990     -13.784  24.089 -49.507  1.00  0.390          O  
ATOM  15408  CB  THR A 990     -14.423  26.565 -50.313  1.00  0.420          C  
ATOM  15409  OG1 THR A 990     -14.939  27.895 -50.269  1.00  0.420          O  
ATOM  15410  CG2 THR A 990     -13.644  26.404 -51.556  1.00  0.420          C  
ATOM  15411  H   THR A 990     -17.500  26.278 -49.829  1.00  0.420          H  
ATOM  15412  HA  THR A 990     -15.953  25.396 -51.306  1.00  0.340          H  
ATOM  15413  HB  THR A 990     -13.788  26.408 -49.531  1.00  0.500          H  
ATOM  15414  HG1 THR A 990     -15.089  28.133 -49.317  1.00  0.500          H  
ATOM  15415 1HG2 THR A 990     -12.845  27.110 -51.566  1.00  0.500          H  
ATOM  15416 2HG2 THR A 990     -13.238  25.428 -51.582  1.00  0.500          H  
ATOM  15417 3HG2 THR A 990     -14.282  26.561 -52.422  1.00  0.500          H  
ATOM  15418  N   LEU A 991     -15.846  23.223 -49.640  1.00  0.240          N  
ATOM  15419  CA  LEU A 991     -15.400  21.984 -49.050  1.00  0.220          C  
ATOM  15420  C   LEU A 991     -14.626  21.052 -49.966  1.00  0.230          C  
ATOM  15421  O   LEU A 991     -15.107  20.613 -51.020  1.00  0.270          O  
ATOM  15422  CB  LEU A 991     -16.619  21.299 -48.441  1.00  0.320          C  
ATOM  15423  CG  LEU A 991     -16.422  19.943 -47.811  1.00  0.320          C  
ATOM  15424  CD1 LEU A 991     -15.460  20.047 -46.658  1.00  0.320          C  
ATOM  15425  CD2 LEU A 991     -17.802  19.441 -47.318  1.00  0.320          C  
ATOM  15426  H   LEU A 991     -16.814  23.368 -49.903  1.00  0.290          H  
ATOM  15427  HA  LEU A 991     -14.732  22.259 -48.232  1.00  0.260          H  
ATOM  15428 1HB  LEU A 991     -17.027  21.961 -47.675  1.00  0.380          H  
ATOM  15429 2HB  LEU A 991     -17.351  21.200 -49.210  1.00  0.380          H  
ATOM  15430  HG  LEU A 991     -16.018  19.240 -48.539  1.00  0.380          H  
ATOM  15431 1HD1 LEU A 991     -15.364  19.092 -46.235  1.00  0.380          H  
ATOM  15432 2HD1 LEU A 991     -14.485  20.381 -46.984  1.00  0.380          H  
ATOM  15433 3HD1 LEU A 991     -15.833  20.735 -45.936  1.00  0.380          H  
ATOM  15434 1HD2 LEU A 991     -17.698  18.475 -46.860  1.00  0.380          H  
ATOM  15435 2HD2 LEU A 991     -18.216  20.136 -46.589  1.00  0.380          H  
ATOM  15436 3HD2 LEU A 991     -18.489  19.364 -48.157  1.00  0.380          H  
ATOM  15437  N   ILE A 992     -13.407  20.756 -49.512  1.00  0.220          N  
ATOM  15438  CA  ILE A 992     -12.426  19.893 -50.151  1.00  0.260          C  
ATOM  15439  C   ILE A 992     -12.446  18.501 -49.561  1.00  0.230          C  
ATOM  15440  O   ILE A 992     -12.070  18.292 -48.399  1.00  0.220          O  
ATOM  15441  CB  ILE A 992     -11.004  20.509 -49.950  1.00  0.350          C  
ATOM  15442  CG1 ILE A 992     -10.928  21.870 -50.668  1.00  0.350          C  
ATOM  15443  CG2 ILE A 992      -9.839  19.543 -50.240  1.00  0.350          C  
ATOM  15444  CD1 ILE A 992      -9.720  22.690 -50.443  1.00  0.350          C  
ATOM  15445  H   ILE A 992     -13.121  21.198 -48.632  1.00  0.260          H  
ATOM  15446  HA  ILE A 992     -12.661  19.824 -51.212  1.00  0.310          H  
ATOM  15447  HB  ILE A 992     -10.936  20.760 -48.939  1.00  0.420          H  
ATOM  15448 1HG1 ILE A 992     -11.015  21.695 -51.718  1.00  0.420          H  
ATOM  15449 2HG1 ILE A 992     -11.758  22.478 -50.326  1.00  0.420          H  
ATOM  15450 1HG2 ILE A 992      -8.931  20.029 -49.998  1.00  0.420          H  
ATOM  15451 2HG2 ILE A 992      -9.918  18.647 -49.633  1.00  0.420          H  
ATOM  15452 3HG2 ILE A 992      -9.818  19.267 -51.239  1.00  0.420          H  
ATOM  15453 1HD1 ILE A 992      -9.828  23.583 -50.991  1.00  0.420          H  
ATOM  15454 2HD1 ILE A 992      -9.650  22.932 -49.402  1.00  0.420          H  
ATOM  15455 3HD1 ILE A 992      -8.827  22.172 -50.774  1.00  0.420          H  
ATOM  15456  N   LEU A 993     -12.834  17.524 -50.371  1.00  0.230          N  
ATOM  15457  CA  LEU A 993     -12.865  16.165 -49.864  1.00  0.220          C  
ATOM  15458  C   LEU A 993     -11.737  15.354 -50.444  1.00  0.250          C  
ATOM  15459  O   LEU A 993     -11.784  14.952 -51.609  1.00  0.440          O  
ATOM  15460  CB  LEU A 993     -14.193  15.498 -50.198  1.00  0.310          C  
ATOM  15461  CG  LEU A 993     -15.445  16.210 -49.705  1.00  0.310          C  
ATOM  15462  CD1 LEU A 993     -16.620  15.439 -50.171  1.00  0.310          C  
ATOM  15463  CD2 LEU A 993     -15.439  16.316 -48.200  1.00  0.310          C  
ATOM  15464  H   LEU A 993     -13.151  17.735 -51.325  1.00  0.280          H  
ATOM  15465  HA  LEU A 993     -12.720  16.177 -48.786  1.00  0.260          H  
ATOM  15466 1HB  LEU A 993     -14.274  15.408 -51.275  1.00  0.370          H  
ATOM  15467 2HB  LEU A 993     -14.188  14.493 -49.770  1.00  0.370          H  
ATOM  15468  HG  LEU A 993     -15.497  17.213 -50.133  1.00  0.370          H  
ATOM  15469 1HD1 LEU A 993     -17.535  15.919 -49.833  1.00  0.370          H  
ATOM  15470 2HD1 LEU A 993     -16.614  15.381 -51.263  1.00  0.370          H  
ATOM  15471 3HD1 LEU A 993     -16.549  14.450 -49.756  1.00  0.370          H  
ATOM  15472 1HD2 LEU A 993     -16.347  16.807 -47.888  1.00  0.370          H  
ATOM  15473 2HD2 LEU A 993     -15.395  15.324 -47.760  1.00  0.370          H  
ATOM  15474 3HD2 LEU A 993     -14.590  16.901 -47.862  1.00  0.370          H  
ATOM  15475  N   SER A 994     -10.731  15.106 -49.626  1.00  0.220          N  
ATOM  15476  CA  SER A 994      -9.545  14.382 -50.043  1.00  0.270          C  
ATOM  15477  C   SER A 994      -9.786  12.903 -49.785  1.00  0.200          C  
ATOM  15478  O   SER A 994      -9.968  12.468 -48.638  1.00  0.230          O  
ATOM  15479  CB  SER A 994      -8.358  14.926 -49.278  1.00  0.360          C  
ATOM  15480  OG  SER A 994      -7.164  14.210 -49.497  1.00  0.360          O  
ATOM  15481  H   SER A 994     -10.766  15.443 -48.655  1.00  0.260          H  
ATOM  15482  HA  SER A 994      -9.387  14.526 -51.111  1.00  0.320          H  
ATOM  15483 1HB  SER A 994      -8.220  15.958 -49.561  1.00  0.430          H  
ATOM  15484 2HB  SER A 994      -8.583  14.931 -48.236  1.00  0.430          H  
ATOM  15485  HG  SER A 994      -6.541  14.580 -48.825  1.00  0.430          H  
ATOM  15486  N   THR A 995      -9.850  12.111 -50.848  1.00  0.220          N  
ATOM  15487  CA  THR A 995     -10.182  10.708 -50.628  1.00  0.220          C  
ATOM  15488  C   THR A 995      -9.620   9.770 -51.670  1.00  0.250          C  
ATOM  15489  O   THR A 995      -9.453  10.119 -52.834  1.00  0.450          O  
ATOM  15490  CB  THR A 995     -11.719  10.509 -50.562  1.00  0.310          C  
ATOM  15491  OG1 THR A 995     -11.997   9.135 -50.211  1.00  0.310          O  
ATOM  15492  CG2 THR A 995     -12.389  10.843 -51.930  1.00  0.310          C  
ATOM  15493  H   THR A 995      -9.675  12.494 -51.786  1.00  0.260          H  
ATOM  15494  HA  THR A 995      -9.763  10.405 -49.668  1.00  0.260          H  
ATOM  15495  HB  THR A 995     -12.130  11.161 -49.792  1.00  0.370          H  
ATOM  15496  HG1 THR A 995     -12.972   9.041 -49.968  1.00  0.370          H  
ATOM  15497 1HG2 THR A 995     -13.468  10.692 -51.849  1.00  0.370          H  
ATOM  15498 2HG2 THR A 995     -12.184  11.881 -52.194  1.00  0.370          H  
ATOM  15499 3HG2 THR A 995     -12.003  10.191 -52.710  1.00  0.370          H  
ATOM  15500  N   HIS A 996      -9.338   8.557 -51.228  1.00  0.200          N  
ATOM  15501  CA  HIS A 996      -8.910   7.463 -52.066  1.00  0.210          C  
ATOM  15502  C   HIS A 996     -10.080   6.642 -52.586  1.00  0.190          C  
ATOM  15503  O   HIS A 996      -9.872   5.720 -53.384  1.00  0.240          O  
ATOM  15504  CB  HIS A 996      -7.914   6.641 -51.270  1.00  0.290          C  
ATOM  15505  CG  HIS A 996      -8.483   6.206 -49.999  1.00  0.290          C  
ATOM  15506  ND1 HIS A 996      -8.900   7.122 -49.054  1.00  0.290          N  
ATOM  15507  CD2 HIS A 996      -8.674   4.986 -49.455  1.00  0.290          C  
ATOM  15508  CE1 HIS A 996      -9.329   6.475 -47.984  1.00  0.290          C  
ATOM  15509  NE2 HIS A 996      -9.203   5.180 -48.203  1.00  0.290          N  
ATOM  15510  H   HIS A 996      -9.449   8.347 -50.230  1.00  0.240          H  
ATOM  15511  HA  HIS A 996      -8.386   7.862 -52.934  1.00  0.250          H  
ATOM  15512 1HB  HIS A 996      -7.621   5.760 -51.834  1.00  0.350          H  
ATOM  15513 2HB  HIS A 996      -7.018   7.228 -51.074  1.00  0.350          H  
ATOM  15514  HD2 HIS A 996      -8.444   4.023 -49.915  1.00  0.350          H  
ATOM  15515  HE1 HIS A 996      -9.715   6.933 -47.082  1.00  0.350          H  
ATOM  15516  HE2 HIS A 996      -9.452   4.439 -47.556  1.00  0.350          H  
ATOM  15517  N   HIS A 997     -11.296   6.971 -52.131  1.00  0.180          N  
ATOM  15518  CA  HIS A 997     -12.506   6.268 -52.538  1.00  0.190          C  
ATOM  15519  C   HIS A 997     -13.262   7.014 -53.639  1.00  0.260          C  
ATOM  15520  O   HIS A 997     -13.826   8.103 -53.458  1.00  0.570          O  
ATOM  15521  CB  HIS A 997     -13.417   6.015 -51.354  1.00  0.260          C  
ATOM  15522  CG  HIS A 997     -12.828   5.114 -50.328  1.00  0.260          C  
ATOM  15523  ND1 HIS A 997     -12.603   3.769 -50.556  1.00  0.260          N  
ATOM  15524  CD2 HIS A 997     -12.442   5.353 -49.059  1.00  0.260          C  
ATOM  15525  CE1 HIS A 997     -12.087   3.224 -49.474  1.00  0.260          C  
ATOM  15526  NE2 HIS A 997     -11.980   4.158 -48.545  1.00  0.260          N  
ATOM  15527  H   HIS A 997     -11.375   7.749 -51.474  1.00  0.220          H  
ATOM  15528  HA  HIS A 997     -12.240   5.294 -52.941  1.00  0.230          H  
ATOM  15529 1HB  HIS A 997     -13.615   6.957 -50.885  1.00  0.310          H  
ATOM  15530 2HB  HIS A 997     -14.365   5.597 -51.691  1.00  0.310          H  
ATOM  15531  HD1 HIS A 997     -12.969   3.228 -51.319  1.00  0.310          H  
ATOM  15532  HD2 HIS A 997     -12.443   6.257 -48.446  1.00  0.310          H  
ATOM  15533  HE1 HIS A 997     -11.832   2.163 -49.452  1.00  0.310          H  
ATOM  15534  N   LEU A 998     -13.239   6.410 -54.801  1.00  0.210          N  
ATOM  15535  CA  LEU A 998     -13.798   6.990 -55.994  1.00  0.200          C  
ATOM  15536  C   LEU A 998     -15.316   7.100 -55.985  1.00  0.200          C  
ATOM  15537  O   LEU A 998     -15.852   8.101 -56.469  1.00  0.250          O  
ATOM  15538  CB  LEU A 998     -13.246   6.173 -57.152  1.00  0.280          C  
ATOM  15539  CG  LEU A 998     -11.704   6.333 -57.308  1.00  0.280          C  
ATOM  15540  CD1 LEU A 998     -11.189   5.412 -58.259  1.00  0.280          C  
ATOM  15541  CD2 LEU A 998     -11.391   7.658 -57.780  1.00  0.280          C  
ATOM  15542  H   LEU A 998     -12.761   5.517 -54.861  1.00  0.250          H  
ATOM  15543  HA  LEU A 998     -13.447   8.011 -56.056  1.00  0.240          H  
ATOM  15544 1HB  LEU A 998     -13.472   5.119 -56.978  1.00  0.340          H  
ATOM  15545 2HB  LEU A 998     -13.714   6.477 -58.064  1.00  0.340          H  
ATOM  15546  HG  LEU A 998     -11.223   6.153 -56.350  1.00  0.340          H  
ATOM  15547 1HD1 LEU A 998     -10.126   5.546 -58.352  1.00  0.340          H  
ATOM  15548 2HD1 LEU A 998     -11.402   4.390 -57.941  1.00  0.340          H  
ATOM  15549 3HD1 LEU A 998     -11.652   5.630 -59.195  1.00  0.340          H  
ATOM  15550 1HD2 LEU A 998     -10.318   7.752 -57.878  1.00  0.340          H  
ATOM  15551 2HD2 LEU A 998     -11.870   7.812 -58.735  1.00  0.340          H  
ATOM  15552 3HD2 LEU A 998     -11.727   8.383 -57.109  1.00  0.340          H  
ATOM  15553  N   ASP A 999     -16.030   6.124 -55.412  1.00  0.270          N  
ATOM  15554  CA  ASP A 999     -17.479   6.275 -55.389  1.00  0.270          C  
ATOM  15555  C   ASP A 999     -17.870   7.486 -54.552  1.00  0.210          C  
ATOM  15556  O   ASP A 999     -18.845   8.166 -54.862  1.00  0.240          O  
ATOM  15557  CB  ASP A 999     -18.200   5.048 -54.833  1.00  0.380          C  
ATOM  15558  CG  ASP A 999     -18.217   3.826 -55.762  1.00  0.380          C  
ATOM  15559  OD1 ASP A 999     -17.872   3.915 -56.925  1.00  0.380          O  
ATOM  15560  OD2 ASP A 999     -18.632   2.801 -55.284  1.00  0.380          O  
ATOM  15561  H   ASP A 999     -15.581   5.279 -55.030  1.00  0.320          H  
ATOM  15562  HA  ASP A 999     -17.826   6.439 -56.409  1.00  0.320          H  
ATOM  15563 1HB  ASP A 999     -17.717   4.751 -53.900  1.00  0.450          H  
ATOM  15564 2HB  ASP A 999     -19.230   5.315 -54.590  1.00  0.450          H  
ATOM  15565  N   GLU A1000     -17.122   7.756 -53.478  1.00  0.230          N  
ATOM  15566  CA  GLU A1000     -17.439   8.884 -52.615  1.00  0.250          C  
ATOM  15567  C   GLU A1000     -17.285  10.175 -53.381  1.00  0.200          C  
ATOM  15568  O   GLU A1000     -18.144  11.054 -53.329  1.00  0.220          O  
ATOM  15569  CB  GLU A1000     -16.506   8.921 -51.423  1.00  0.340          C  
ATOM  15570  CG  GLU A1000     -16.694   7.812 -50.470  1.00  0.340          C  
ATOM  15571  CD  GLU A1000     -15.682   7.841 -49.426  1.00  0.340          C  
ATOM  15572  OE1 GLU A1000     -14.778   8.663 -49.496  1.00  0.340          O  
ATOM  15573  OE2 GLU A1000     -15.760   7.035 -48.555  1.00  0.340          O  
ATOM  15574  H   GLU A1000     -16.324   7.169 -53.268  1.00  0.280          H  
ATOM  15575  HA  GLU A1000     -18.468   8.795 -52.272  1.00  0.300          H  
ATOM  15576 1HB  GLU A1000     -15.476   8.904 -51.765  1.00  0.410          H  
ATOM  15577 2HB  GLU A1000     -16.651   9.854 -50.877  1.00  0.410          H  
ATOM  15578 1HG  GLU A1000     -17.677   7.899 -50.018  1.00  0.410          H  
ATOM  15579 2HG  GLU A1000     -16.645   6.863 -51.002  1.00  0.410          H  
ATOM  15580  N   ALA A1001     -16.230  10.270 -54.187  1.00  0.200          N  
ATOM  15581  CA  ALA A1001     -16.045  11.482 -54.961  1.00  0.200          C  
ATOM  15582  C   ALA A1001     -17.245  11.737 -55.874  1.00  0.210          C  
ATOM  15583  O   ALA A1001     -17.782  12.852 -55.914  1.00  0.250          O  
ATOM  15584  CB  ALA A1001     -14.778  11.356 -55.777  1.00  0.280          C  
ATOM  15585  H   ALA A1001     -15.518   9.528 -54.174  1.00  0.240          H  
ATOM  15586  HA  ALA A1001     -15.965  12.317 -54.271  1.00  0.240          H  
ATOM  15587 1HB  ALA A1001     -14.607  12.245 -56.358  1.00  0.340          H  
ATOM  15588 2HB  ALA A1001     -13.969  11.199 -55.086  1.00  0.340          H  
ATOM  15589 3HB  ALA A1001     -14.859  10.508 -56.443  1.00  0.340          H  
ATOM  15590  N   GLU A1002     -17.742  10.679 -56.529  1.00  0.220          N  
ATOM  15591  CA  GLU A1002     -18.910  10.821 -57.401  1.00  0.230          C  
ATOM  15592  C   GLU A1002     -20.181  11.219 -56.642  1.00  0.220          C  
ATOM  15593  O   GLU A1002     -20.941  12.077 -57.095  1.00  0.250          O  
ATOM  15594  CB  GLU A1002     -19.181   9.525 -58.183  1.00  0.320          C  
ATOM  15595  CG  GLU A1002     -20.377   9.614 -59.126  1.00  0.320          C  
ATOM  15596  CD  GLU A1002     -20.564   8.418 -60.026  1.00  0.320          C  
ATOM  15597  OE1 GLU A1002     -19.754   7.523 -60.012  1.00  0.320          O  
ATOM  15598  OE2 GLU A1002     -21.553   8.395 -60.718  1.00  0.320          O  
ATOM  15599  H   GLU A1002     -17.253   9.777 -56.459  1.00  0.260          H  
ATOM  15600  HA  GLU A1002     -18.694  11.609 -58.119  1.00  0.280          H  
ATOM  15601 1HB  GLU A1002     -18.319   9.258 -58.768  1.00  0.380          H  
ATOM  15602 2HB  GLU A1002     -19.363   8.709 -57.479  1.00  0.380          H  
ATOM  15603 1HG  GLU A1002     -21.281   9.719 -58.524  1.00  0.380          H  
ATOM  15604 2HG  GLU A1002     -20.281  10.507 -59.726  1.00  0.380          H  
ATOM  15605  N   LEU A1003     -20.420  10.561 -55.506  1.00  0.210          N  
ATOM  15606  CA  LEU A1003     -21.600  10.780 -54.675  1.00  0.220          C  
ATOM  15607  C   LEU A1003     -21.657  12.127 -53.965  1.00  0.220          C  
ATOM  15608  O   LEU A1003     -22.733  12.708 -53.813  1.00  0.250          O  
ATOM  15609  CB  LEU A1003     -21.632   9.705 -53.591  1.00  0.300          C  
ATOM  15610  CG  LEU A1003     -21.884   8.265 -54.042  1.00  0.300          C  
ATOM  15611  CD1 LEU A1003     -21.574   7.373 -52.887  1.00  0.300          C  
ATOM  15612  CD2 LEU A1003     -23.331   8.075 -54.475  1.00  0.300          C  
ATOM  15613  H   LEU A1003     -19.754   9.837 -55.220  1.00  0.250          H  
ATOM  15614  HA  LEU A1003     -22.473  10.706 -55.316  1.00  0.260          H  
ATOM  15615 1HB  LEU A1003     -20.671   9.723 -53.078  1.00  0.360          H  
ATOM  15616 2HB  LEU A1003     -22.401   9.971 -52.869  1.00  0.360          H  
ATOM  15617  HG  LEU A1003     -21.233   8.016 -54.869  1.00  0.360          H  
ATOM  15618 1HD1 LEU A1003     -21.721   6.346 -53.167  1.00  0.360          H  
ATOM  15619 2HD1 LEU A1003     -20.539   7.510 -52.582  1.00  0.360          H  
ATOM  15620 3HD1 LEU A1003     -22.232   7.630 -52.071  1.00  0.360          H  
ATOM  15621 1HD2 LEU A1003     -23.481   7.041 -54.773  1.00  0.360          H  
ATOM  15622 2HD2 LEU A1003     -23.995   8.312 -53.643  1.00  0.360          H  
ATOM  15623 3HD2 LEU A1003     -23.558   8.721 -55.315  1.00  0.360          H  
ATOM  15624  N   LEU A1004     -20.517  12.600 -53.477  1.00  0.210          N  
ATOM  15625  CA  LEU A1004     -20.488  13.833 -52.712  1.00  0.230          C  
ATOM  15626  C   LEU A1004     -20.171  15.093 -53.482  1.00  0.240          C  
ATOM  15627  O   LEU A1004     -20.776  16.128 -53.192  1.00  0.310          O  
ATOM  15628  CB  LEU A1004     -19.464  13.690 -51.595  1.00  0.310          C  
ATOM  15629  CG  LEU A1004     -19.749  12.605 -50.563  1.00  0.310          C  
ATOM  15630  CD1 LEU A1004     -18.563  12.473 -49.651  1.00  0.310          C  
ATOM  15631  CD2 LEU A1004     -20.990  12.984 -49.751  1.00  0.310          C  
ATOM  15632  H   LEU A1004     -19.658  12.060 -53.598  1.00  0.250          H  
ATOM  15633  HA  LEU A1004     -21.475  13.975 -52.293  1.00  0.280          H  
ATOM  15634 1HB  LEU A1004     -18.496  13.468 -52.049  1.00  0.380          H  
ATOM  15635 2HB  LEU A1004     -19.391  14.643 -51.075  1.00  0.380          H  
ATOM  15636  HG  LEU A1004     -19.905  11.645 -51.069  1.00  0.380          H  
ATOM  15637 1HD1 LEU A1004     -18.736  11.709 -48.928  1.00  0.380          H  
ATOM  15638 2HD1 LEU A1004     -17.680  12.213 -50.237  1.00  0.380          H  
ATOM  15639 3HD1 LEU A1004     -18.410  13.407 -49.149  1.00  0.380          H  
ATOM  15640 1HD2 LEU A1004     -21.154  12.233 -49.049  1.00  0.380          H  
ATOM  15641 2HD2 LEU A1004     -20.829  13.931 -49.236  1.00  0.380          H  
ATOM  15642 3HD2 LEU A1004     -21.865  13.065 -50.381  1.00  0.380          H  
ATOM  15643  N   GLY A1005     -19.230  15.035 -54.425  1.00  0.220          N  
ATOM  15644  CA  GLY A1005     -18.818  16.234 -55.110  1.00  0.300          C  
ATOM  15645  C   GLY A1005     -19.698  16.603 -56.288  1.00  0.350          C  
ATOM  15646  O   GLY A1005     -20.323  15.764 -56.940  1.00  0.540          O  
ATOM  15647  H   GLY A1005     -18.769  14.162 -54.689  1.00  0.260          H  
ATOM  15648 1HA  GLY A1005     -18.809  17.060 -54.407  1.00  0.360          H  
ATOM  15649 2HA  GLY A1005     -17.790  16.112 -55.457  1.00  0.360          H  
ATOM  15650  N   ASP A1006     -19.651  17.886 -56.604  1.00  0.250          N  
ATOM  15651  CA  ASP A1006     -20.307  18.472 -57.749  1.00  0.270          C  
ATOM  15652  C   ASP A1006     -19.286  18.451 -58.863  1.00  0.260          C  
ATOM  15653  O   ASP A1006     -19.621  18.352 -60.041  1.00  0.290          O  
ATOM  15654  CB  ASP A1006     -20.710  19.914 -57.446  1.00  0.370          C  
ATOM  15655  CG  ASP A1006     -21.708  20.024 -56.324  1.00  0.370          C  
ATOM  15656  OD1 ASP A1006     -22.799  19.507 -56.454  1.00  0.370          O  
ATOM  15657  OD2 ASP A1006     -21.359  20.620 -55.302  1.00  0.370          O  
ATOM  15658  H   ASP A1006     -19.110  18.494 -55.996  1.00  0.300          H  
ATOM  15659  HA  ASP A1006     -21.176  17.875 -58.030  1.00  0.320          H  
ATOM  15660 1HB  ASP A1006     -19.818  20.479 -57.181  1.00  0.440          H  
ATOM  15661 2HB  ASP A1006     -21.133  20.371 -58.341  1.00  0.440          H  
ATOM  15662  N   ARG A1007     -18.024  18.554 -58.446  1.00  0.230          N  
ATOM  15663  CA  ARG A1007     -16.864  18.599 -59.311  1.00  0.240          C  
ATOM  15664  C   ARG A1007     -15.809  17.643 -58.747  1.00  0.230          C  
ATOM  15665  O   ARG A1007     -15.663  17.540 -57.528  1.00  0.250          O  
ATOM  15666  CB  ARG A1007     -16.368  20.033 -59.364  1.00  0.330          C  
ATOM  15667  CG  ARG A1007     -15.298  20.349 -60.349  1.00  0.330          C  
ATOM  15668  CD  ARG A1007     -15.024  21.821 -60.372  1.00  0.330          C  
ATOM  15669  NE  ARG A1007     -13.984  22.175 -61.328  1.00  0.330          N  
ATOM  15670  CZ  ARG A1007     -14.169  22.527 -62.626  1.00  0.330          C  
ATOM  15671  NH1 ARG A1007     -15.380  22.589 -63.135  1.00  0.330          N  
ATOM  15672  NH2 ARG A1007     -13.113  22.811 -63.385  1.00  0.330          N  
ATOM  15673  H   ARG A1007     -17.857  18.665 -57.443  1.00  0.280          H  
ATOM  15674  HA  ARG A1007     -17.134  18.275 -60.308  1.00  0.290          H  
ATOM  15675 1HB  ARG A1007     -17.210  20.687 -59.581  1.00  0.400          H  
ATOM  15676 2HB  ARG A1007     -15.995  20.309 -58.382  1.00  0.400          H  
ATOM  15677 1HG  ARG A1007     -14.389  19.830 -60.066  1.00  0.400          H  
ATOM  15678 2HG  ARG A1007     -15.607  20.034 -61.333  1.00  0.400          H  
ATOM  15679 1HD  ARG A1007     -15.930  22.372 -60.609  1.00  0.400          H  
ATOM  15680 2HD  ARG A1007     -14.678  22.118 -59.378  1.00  0.400          H  
ATOM  15681  HE  ARG A1007     -13.030  22.140 -60.990  1.00  0.400          H  
ATOM  15682 1HH1 ARG A1007     -16.183  22.379 -62.568  1.00  0.400          H  
ATOM  15683 2HH1 ARG A1007     -15.501  22.856 -64.107  1.00  0.400          H  
ATOM  15684 1HH2 ARG A1007     -12.181  22.780 -62.999  1.00  0.400          H  
ATOM  15685 2HH2 ARG A1007     -13.234  23.086 -64.376  1.00  0.400          H  
ATOM  15686  N   VAL A1008     -15.112  16.923 -59.608  1.00  0.220          N  
ATOM  15687  CA  VAL A1008     -14.061  16.023 -59.166  1.00  0.220          C  
ATOM  15688  C   VAL A1008     -12.739  16.369 -59.849  1.00  0.230          C  
ATOM  15689  O   VAL A1008     -12.673  16.497 -61.071  1.00  0.260          O  
ATOM  15690  CB  VAL A1008     -14.466  14.559 -59.476  1.00  0.310          C  
ATOM  15691  CG1 VAL A1008     -13.372  13.606 -59.028  1.00  0.310          C  
ATOM  15692  CG2 VAL A1008     -15.818  14.223 -58.786  1.00  0.310          C  
ATOM  15693  H   VAL A1008     -15.308  17.008 -60.603  1.00  0.260          H  
ATOM  15694  HA  VAL A1008     -13.926  16.130 -58.091  1.00  0.260          H  
ATOM  15695  HB  VAL A1008     -14.581  14.446 -60.551  1.00  0.370          H  
ATOM  15696 1HG1 VAL A1008     -13.674  12.596 -59.275  1.00  0.370          H  
ATOM  15697 2HG1 VAL A1008     -12.435  13.831 -59.540  1.00  0.370          H  
ATOM  15698 3HG1 VAL A1008     -13.220  13.691 -57.955  1.00  0.370          H  
ATOM  15699 1HG2 VAL A1008     -16.103  13.212 -59.020  1.00  0.370          H  
ATOM  15700 2HG2 VAL A1008     -15.731  14.330 -57.716  1.00  0.370          H  
ATOM  15701 3HG2 VAL A1008     -16.588  14.898 -59.143  1.00  0.370          H  
ATOM  15702  N   ALA A1009     -11.689  16.577 -59.056  1.00  0.220          N  
ATOM  15703  CA  ALA A1009     -10.368  16.924 -59.569  1.00  0.240          C  
ATOM  15704  C   ALA A1009      -9.384  15.775 -59.431  1.00  0.260          C  
ATOM  15705  O   ALA A1009      -9.272  15.169 -58.363  1.00  0.260          O  
ATOM  15706  CB  ALA A1009      -9.823  18.126 -58.803  1.00  0.330          C  
ATOM  15707  H   ALA A1009     -11.806  16.469 -58.048  1.00  0.260          H  
ATOM  15708  HA  ALA A1009     -10.455  17.161 -60.627  1.00  0.290          H  
ATOM  15709 1HB  ALA A1009      -8.846  18.395 -59.196  1.00  0.390          H  
ATOM  15710 2HB  ALA A1009     -10.495  18.968 -58.900  1.00  0.390          H  
ATOM  15711 3HB  ALA A1009      -9.733  17.867 -57.746  1.00  0.390          H  
ATOM  15712  N   VAL A1010      -8.609  15.532 -60.482  1.00  0.280          N  
ATOM  15713  CA  VAL A1010      -7.570  14.505 -60.426  1.00  0.290          C  
ATOM  15714  C   VAL A1010      -6.194  15.096 -60.623  1.00  0.300          C  
ATOM  15715  O   VAL A1010      -5.901  15.688 -61.671  1.00  0.320          O  
ATOM  15716  CB  VAL A1010      -7.791  13.420 -61.498  1.00  0.400          C  
ATOM  15717  CG1 VAL A1010      -6.675  12.387 -61.465  1.00  0.400          C  
ATOM  15718  CG2 VAL A1010      -9.131  12.737 -61.265  1.00  0.400          C  
ATOM  15719  H   VAL A1010      -8.783  16.065 -61.341  1.00  0.340          H  
ATOM  15720  HA  VAL A1010      -7.597  14.034 -59.443  1.00  0.350          H  
ATOM  15721  HB  VAL A1010      -7.760  13.881 -62.468  1.00  0.480          H  
ATOM  15722 1HG1 VAL A1010      -6.859  11.644 -62.238  1.00  0.480          H  
ATOM  15723 2HG1 VAL A1010      -5.708  12.858 -61.653  1.00  0.480          H  
ATOM  15724 3HG1 VAL A1010      -6.656  11.905 -60.497  1.00  0.480          H  
ATOM  15725 1HG2 VAL A1010      -9.294  11.974 -62.029  1.00  0.480          H  
ATOM  15726 2HG2 VAL A1010      -9.123  12.282 -60.306  1.00  0.480          H  
ATOM  15727 3HG2 VAL A1010      -9.935  13.470 -61.308  1.00  0.480          H  
ATOM  15728  N   VAL A1011      -5.336  14.881 -59.625  1.00  0.300          N  
ATOM  15729  CA  VAL A1011      -3.964  15.372 -59.662  1.00  0.340          C  
ATOM  15730  C   VAL A1011      -2.987  14.210 -59.613  1.00  0.360          C  
ATOM  15731  O   VAL A1011      -3.078  13.332 -58.750  1.00  0.390          O  
ATOM  15732  CB  VAL A1011      -3.686  16.357 -58.497  1.00  0.460          C  
ATOM  15733  CG1 VAL A1011      -2.189  16.836 -58.510  1.00  0.460          C  
ATOM  15734  CG2 VAL A1011      -4.625  17.567 -58.632  1.00  0.460          C  
ATOM  15735  H   VAL A1011      -5.669  14.367 -58.794  1.00  0.360          H  
ATOM  15736  HA  VAL A1011      -3.807  15.902 -60.600  1.00  0.410          H  
ATOM  15737  HB  VAL A1011      -3.865  15.849 -57.550  1.00  0.550          H  
ATOM  15738 1HG1 VAL A1011      -2.022  17.521 -57.680  1.00  0.550          H  
ATOM  15739 2HG1 VAL A1011      -1.517  15.981 -58.405  1.00  0.550          H  
ATOM  15740 3HG1 VAL A1011      -1.971  17.347 -59.445  1.00  0.550          H  
ATOM  15741 1HG2 VAL A1011      -4.445  18.261 -57.813  1.00  0.550          H  
ATOM  15742 2HG2 VAL A1011      -4.431  18.062 -59.576  1.00  0.550          H  
ATOM  15743 3HG2 VAL A1011      -5.661  17.236 -58.603  1.00  0.550          H  
ATOM  15744  N   ALA A1012      -2.083  14.203 -60.575  1.00  0.370          N  
ATOM  15745  CA  ALA A1012      -1.052  13.180 -60.694  1.00  0.420          C  
ATOM  15746  C   ALA A1012       0.068  13.713 -61.576  1.00  0.450          C  
ATOM  15747  O   ALA A1012      -0.137  14.594 -62.403  1.00  0.970          O  
ATOM  15748  CB  ALA A1012      -1.620  11.874 -61.240  1.00  0.570          C  
ATOM  15749  H   ALA A1012      -2.094  15.009 -61.212  1.00  0.440          H  
ATOM  15750  HA  ALA A1012      -0.644  12.994 -59.707  1.00  0.500          H  
ATOM  15751 1HB  ALA A1012      -0.831  11.129 -61.303  1.00  0.680          H  
ATOM  15752 2HB  ALA A1012      -2.394  11.517 -60.572  1.00  0.680          H  
ATOM  15753 3HB  ALA A1012      -2.036  12.033 -62.221  1.00  0.680          H  
ATOM  15754  N   GLY A1013       1.288  13.241 -61.377  1.00  0.560          N  
ATOM  15755  CA  GLY A1013       2.379  13.672 -62.246  1.00  0.530          C  
ATOM  15756  C   GLY A1013       2.806  15.091 -61.875  1.00  0.500          C  
ATOM  15757  O   GLY A1013       3.531  15.753 -62.618  1.00  0.610          O  
ATOM  15758  H   GLY A1013       1.453  12.556 -60.659  1.00  0.670          H  
ATOM  15759 1HA  GLY A1013       3.222  12.990 -62.146  1.00  0.640          H  
ATOM  15760 2HA  GLY A1013       2.051  13.642 -63.286  1.00  0.640          H  
ATOM  15761  N   GLY A1014       2.297  15.569 -60.739  1.00  0.450          N  
ATOM  15762  CA  GLY A1014       2.529  16.907 -60.250  1.00  0.500          C  
ATOM  15763  C   GLY A1014       1.634  17.969 -60.883  1.00  0.540          C  
ATOM  15764  O   GLY A1014       1.867  19.161 -60.665  1.00  0.850          O  
ATOM  15765  H   GLY A1014       1.730  14.958 -60.149  1.00  0.540          H  
ATOM  15766 1HA  GLY A1014       2.312  16.894 -59.188  1.00  0.600          H  
ATOM  15767 2HA  GLY A1014       3.578  17.171 -60.369  1.00  0.600          H  
ATOM  15768  N   ARG A1015       0.649  17.556 -61.693  1.00  0.440          N  
ATOM  15769  CA  ARG A1015      -0.218  18.517 -62.372  1.00  0.460          C  
ATOM  15770  C   ARG A1015      -1.683  18.085 -62.382  1.00  0.370          C  
ATOM  15771  O   ARG A1015      -2.029  16.959 -62.021  1.00  0.380          O  
ATOM  15772  CB  ARG A1015       0.285  18.721 -63.791  1.00  0.640          C  
ATOM  15773  CG  ARG A1015       0.209  17.489 -64.690  1.00  0.640          C  
ATOM  15774  CD  ARG A1015       0.883  17.727 -65.994  1.00  0.640          C  
ATOM  15775  NE  ARG A1015       0.811  16.555 -66.858  1.00  0.640          N  
ATOM  15776  CZ  ARG A1015      -0.152  16.307 -67.773  1.00  0.640          C  
ATOM  15777  NH1 ARG A1015      -1.132  17.173 -67.995  1.00  0.640          N  
ATOM  15778  NH2 ARG A1015      -0.108  15.179 -68.452  1.00  0.640          N  
ATOM  15779  H   ARG A1015       0.516  16.553 -61.862  1.00  0.530          H  
ATOM  15780  HA  ARG A1015      -0.152  19.468 -61.847  1.00  0.550          H  
ATOM  15781 1HB  ARG A1015      -0.295  19.506 -64.267  1.00  0.760          H  
ATOM  15782 2HB  ARG A1015       1.324  19.050 -63.759  1.00  0.760          H  
ATOM  15783 1HG  ARG A1015       0.694  16.640 -64.200  1.00  0.760          H  
ATOM  15784 2HG  ARG A1015      -0.838  17.239 -64.889  1.00  0.760          H  
ATOM  15785 1HD  ARG A1015       0.434  18.576 -66.502  1.00  0.760          H  
ATOM  15786 2HD  ARG A1015       1.939  17.940 -65.809  1.00  0.760          H  
ATOM  15787  HE  ARG A1015       1.529  15.849 -66.733  1.00  0.760          H  
ATOM  15788 1HH1 ARG A1015      -1.183  18.036 -67.471  1.00  0.760          H  
ATOM  15789 2HH1 ARG A1015      -1.845  16.970 -68.680  1.00  0.760          H  
ATOM  15790 1HH2 ARG A1015       0.607  14.466 -68.224  1.00  0.760          H  
ATOM  15791 2HH2 ARG A1015      -0.815  14.969 -69.136  1.00  0.760          H  
ATOM  15792  N   LEU A1016      -2.575  18.997 -62.759  1.00  0.360          N  
ATOM  15793  CA  LEU A1016      -3.967  18.586 -62.865  1.00  0.330          C  
ATOM  15794  C   LEU A1016      -4.074  17.738 -64.127  1.00  0.350          C  
ATOM  15795  O   LEU A1016      -3.576  18.140 -65.183  1.00  0.390          O  
ATOM  15796  CB  LEU A1016      -4.903  19.812 -62.960  1.00  0.470          C  
ATOM  15797  CG  LEU A1016      -6.438  19.563 -62.900  1.00  0.470          C  
ATOM  15798  CD1 LEU A1016      -6.828  19.038 -61.486  1.00  0.470          C  
ATOM  15799  CD2 LEU A1016      -7.158  20.879 -63.208  1.00  0.470          C  
ATOM  15800  H   LEU A1016      -2.289  19.932 -63.015  1.00  0.430          H  
ATOM  15801  HA  LEU A1016      -4.226  17.969 -62.010  1.00  0.400          H  
ATOM  15802 1HB  LEU A1016      -4.677  20.496 -62.165  1.00  0.570          H  
ATOM  15803 2HB  LEU A1016      -4.700  20.317 -63.904  1.00  0.570          H  
ATOM  15804  HG  LEU A1016      -6.728  18.810 -63.633  1.00  0.570          H  
ATOM  15805 1HD1 LEU A1016      -7.890  18.868 -61.433  1.00  0.570          H  
ATOM  15806 2HD1 LEU A1016      -6.326  18.115 -61.274  1.00  0.570          H  
ATOM  15807 3HD1 LEU A1016      -6.546  19.777 -60.745  1.00  0.570          H  
ATOM  15808 1HD2 LEU A1016      -8.228  20.737 -63.173  1.00  0.570          H  
ATOM  15809 2HD2 LEU A1016      -6.871  21.638 -62.472  1.00  0.570          H  
ATOM  15810 3HD2 LEU A1016      -6.875  21.219 -64.202  1.00  0.570          H  
ATOM  15811  N   CYS A1017      -4.727  16.583 -64.027  1.00  0.350          N  
ATOM  15812  CA  CYS A1017      -4.880  15.722 -65.203  1.00  0.380          C  
ATOM  15813  C   CYS A1017      -6.291  15.852 -65.754  1.00  0.380          C  
ATOM  15814  O   CYS A1017      -6.500  15.717 -66.971  1.00  0.390          O  
ATOM  15815  CB  CYS A1017      -4.594  14.268 -64.817  1.00  0.520          C  
ATOM  15816  SG  CYS A1017      -2.901  13.985 -64.252  1.00  0.520          S  
ATOM  15817  H   CYS A1017      -5.097  16.296 -63.139  1.00  0.420          H  
ATOM  15818  HA  CYS A1017      -4.172  16.021 -65.954  1.00  0.460          H  
ATOM  15819 1HB  CYS A1017      -5.271  13.963 -64.019  1.00  0.620          H  
ATOM  15820 2HB  CYS A1017      -4.775  13.630 -65.672  1.00  0.620          H  
ATOM  15821  N   CYS A1018      -7.250  16.144 -64.889  1.00  0.400          N  
ATOM  15822  CA  CYS A1018      -8.627  16.395 -65.337  1.00  0.460          C  
ATOM  15823  C   CYS A1018      -9.406  17.068 -64.235  1.00  0.390          C  
ATOM  15824  O   CYS A1018      -9.052  16.932 -63.055  1.00  0.370          O  
ATOM  15825  CB  CYS A1018      -9.413  15.132 -65.657  1.00  0.620          C  
ATOM  15826  SG  CYS A1018      -9.854  14.166 -64.269  1.00  0.620          S  
ATOM  15827  H   CYS A1018      -6.983  16.196 -63.901  1.00  0.480          H  
ATOM  15828  HA  CYS A1018      -8.606  17.042 -66.214  1.00  0.550          H  
ATOM  15829 1HB  CYS A1018     -10.334  15.421 -66.125  1.00  0.740          H  
ATOM  15830 2HB  CYS A1018      -8.858  14.511 -66.346  1.00  0.740          H  
ATOM  15831  HG  CYS A1018      -9.961  15.215 -63.436  1.00  0.740          H  
ATOM  15832  N   CYS A1019     -10.525  17.701 -64.583  1.00  0.390          N  
ATOM  15833  CA  CYS A1019     -11.412  18.200 -63.550  1.00  0.370          C  
ATOM  15834  C   CYS A1019     -12.776  18.622 -64.089  1.00  0.370          C  
ATOM  15835  O   CYS A1019     -12.877  19.411 -65.031  1.00  0.420          O  
ATOM  15836  CB  CYS A1019     -10.799  19.371 -62.794  1.00  0.530          C  
ATOM  15837  SG  CYS A1019     -11.743  19.836 -61.374  1.00  0.530          S  
ATOM  15838  H   CYS A1019     -10.773  17.787 -65.570  1.00  0.470          H  
ATOM  15839  HA  CYS A1019     -11.561  17.393 -62.849  1.00  0.440          H  
ATOM  15840 1HB  CYS A1019      -9.817  19.134 -62.468  1.00  0.630          H  
ATOM  15841 2HB  CYS A1019     -10.733  20.227 -63.445  1.00  0.630          H  
ATOM  15842  HG  CYS A1019     -11.813  18.594 -60.851  1.00  0.630          H  
ATOM  15843  N   GLY A1020     -13.832  18.157 -63.446  1.00  0.340          N  
ATOM  15844  CA  GLY A1020     -15.174  18.545 -63.874  1.00  0.330          C  
ATOM  15845  C   GLY A1020     -16.234  17.739 -63.166  1.00  0.320          C  
ATOM  15846  O   GLY A1020     -15.926  16.955 -62.269  1.00  0.330          O  
ATOM  15847  H   GLY A1020     -13.672  17.515 -62.661  1.00  0.410          H  
ATOM  15848 1HA  GLY A1020     -15.323  19.604 -63.679  1.00  0.400          H  
ATOM  15849 2HA  GLY A1020     -15.264  18.411 -64.945  1.00  0.400          H  
ATOM  15850  N   SER A1021     -17.498  17.951 -63.514  1.00  0.340          N  
ATOM  15851  CA  SER A1021     -18.547  17.199 -62.848  1.00  0.340          C  
ATOM  15852  C   SER A1021     -18.404  15.745 -63.239  1.00  0.340          C  
ATOM  15853  O   SER A1021     -17.833  15.453 -64.291  1.00  0.350          O  
ATOM  15854  CB  SER A1021     -19.907  17.728 -63.278  1.00  0.480          C  
ATOM  15855  OG  SER A1021     -20.165  17.458 -64.647  1.00  0.480          O  
ATOM  15856  H   SER A1021     -17.741  18.630 -64.225  1.00  0.410          H  
ATOM  15857  HA  SER A1021     -18.431  17.319 -61.788  1.00  0.410          H  
ATOM  15858 1HB  SER A1021     -20.687  17.287 -62.666  1.00  0.570          H  
ATOM  15859 2HB  SER A1021     -19.938  18.802 -63.106  1.00  0.570          H  
ATOM  15860  HG  SER A1021     -21.008  17.893 -64.838  1.00  0.570          H  
ATOM  15861  N   PRO A1022     -18.874  14.784 -62.438  1.00  0.360          N  
ATOM  15862  CA  PRO A1022     -18.896  13.387 -62.800  1.00  0.390          C  
ATOM  15863  C   PRO A1022     -19.495  13.124 -64.187  1.00  0.420          C  
ATOM  15864  O   PRO A1022     -18.978  12.285 -64.914  1.00  0.450          O  
ATOM  15865  CB  PRO A1022     -19.710  12.773 -61.677  1.00  0.580          C  
ATOM  15866  CG  PRO A1022     -19.426  13.670 -60.476  1.00  0.580          C  
ATOM  15867  CD  PRO A1022     -19.353  15.069 -61.053  1.00  0.580          C  
ATOM  15868  HA  PRO A1022     -17.852  13.007 -62.768  1.00  0.470          H  
ATOM  15869 1HB  PRO A1022     -20.776  12.742 -61.951  1.00  0.700          H  
ATOM  15870 2HB  PRO A1022     -19.392  11.736 -61.513  1.00  0.700          H  
ATOM  15871 1HG  PRO A1022     -20.209  13.557 -59.696  1.00  0.700          H  
ATOM  15872 2HG  PRO A1022     -18.480  13.367 -60.006  1.00  0.700          H  
ATOM  15873 1HD  PRO A1022     -20.342  15.552 -61.047  1.00  0.700          H  
ATOM  15874 2HD  PRO A1022     -18.612  15.639 -60.469  1.00  0.700          H  
ATOM  15875  N   LEU A1023     -20.572  13.848 -64.578  1.00  0.440          N  
ATOM  15876  CA  LEU A1023     -21.132  13.593 -65.909  1.00  0.500          C  
ATOM  15877  C   LEU A1023     -20.148  14.057 -66.970  1.00  0.510          C  
ATOM  15878  O   LEU A1023     -19.933  13.351 -67.964  1.00  0.550          O  
ATOM  15879  CB  LEU A1023     -22.536  14.204 -66.111  1.00  0.680          C  
ATOM  15880  CG  LEU A1023     -23.233  13.955 -67.553  1.00  0.680          C  
ATOM  15881  CD1 LEU A1023     -23.350  12.438 -67.868  1.00  0.680          C  
ATOM  15882  CD2 LEU A1023     -24.657  14.544 -67.550  1.00  0.680          C  
ATOM  15883  H   LEU A1023     -20.990  14.534 -63.973  1.00  0.530          H  
ATOM  15884  HA  LEU A1023     -21.239  12.519 -66.016  1.00  0.600          H  
ATOM  15885 1HB  LEU A1023     -23.199  13.803 -65.348  1.00  0.810          H  
ATOM  15886 2HB  LEU A1023     -22.464  15.282 -65.966  1.00  0.810          H  
ATOM  15887  HG  LEU A1023     -22.629  14.438 -68.329  1.00  0.810          H  
ATOM  15888 1HD1 LEU A1023     -23.831  12.309 -68.840  1.00  0.810          H  
ATOM  15889 2HD1 LEU A1023     -22.365  11.977 -67.898  1.00  0.810          H  
ATOM  15890 3HD1 LEU A1023     -23.954  11.957 -67.108  1.00  0.810          H  
ATOM  15891 1HD2 LEU A1023     -25.130  14.397 -68.528  1.00  0.810          H  
ATOM  15892 2HD2 LEU A1023     -25.247  14.044 -66.801  1.00  0.810          H  
ATOM  15893 3HD2 LEU A1023     -24.616  15.595 -67.323  1.00  0.810          H  
ATOM  15894  N   PHE A1024     -19.560  15.234 -66.779  1.00  0.500          N  
ATOM  15895  CA  PHE A1024     -18.564  15.747 -67.708  1.00  0.520          C  
ATOM  15896  C   PHE A1024     -17.474  14.734 -67.923  1.00  0.540          C  
ATOM  15897  O   PHE A1024     -17.138  14.399 -69.056  1.00  0.630          O  
ATOM  15898  CB  PHE A1024     -17.941  17.038 -67.194  1.00  0.720          C  
ATOM  15899  CG  PHE A1024     -16.745  17.534 -67.952  1.00  0.720          C  
ATOM  15900  CD1 PHE A1024     -16.844  18.279 -69.109  1.00  0.720          C  
ATOM  15901  CD2 PHE A1024     -15.481  17.246 -67.463  1.00  0.720          C  
ATOM  15902  CE1 PHE A1024     -15.698  18.723 -69.745  1.00  0.720          C  
ATOM  15903  CE2 PHE A1024     -14.367  17.678 -68.086  1.00  0.720          C  
ATOM  15904  CZ  PHE A1024     -14.460  18.420 -69.226  1.00  0.720          C  
ATOM  15905  H   PHE A1024     -19.800  15.791 -65.952  1.00  0.600          H  
ATOM  15906  HA  PHE A1024     -19.059  15.933 -68.668  1.00  0.620          H  
ATOM  15907 1HB  PHE A1024     -18.692  17.822 -67.199  1.00  0.860          H  
ATOM  15908 2HB  PHE A1024     -17.640  16.901 -66.173  1.00  0.860          H  
ATOM  15909  HD1 PHE A1024     -17.824  18.534 -69.512  1.00  0.860          H  
ATOM  15910  HD2 PHE A1024     -15.389  16.666 -66.554  1.00  0.860          H  
ATOM  15911  HE1 PHE A1024     -15.780  19.324 -70.651  1.00  0.860          H  
ATOM  15912  HE2 PHE A1024     -13.406  17.438 -67.663  1.00  0.860          H  
ATOM  15913  HZ  PHE A1024     -13.562  18.781 -69.719  1.00  0.860          H  
ATOM  15914  N   LEU A1025     -16.892  14.240 -66.823  1.00  0.490          N  
ATOM  15915  CA  LEU A1025     -15.795  13.310 -66.958  1.00  0.540          C  
ATOM  15916  C   LEU A1025     -16.252  12.024 -67.643  1.00  0.600          C  
ATOM  15917  O   LEU A1025     -15.550  11.517 -68.518  1.00  0.700          O  
ATOM  15918  CB  LEU A1025     -15.181  13.038 -65.584  1.00  0.740          C  
ATOM  15919  CG  LEU A1025     -14.427  14.252 -64.912  1.00  0.740          C  
ATOM  15920  CD1 LEU A1025     -14.057  13.884 -63.474  1.00  0.740          C  
ATOM  15921  CD2 LEU A1025     -13.157  14.634 -65.733  1.00  0.740          C  
ATOM  15922  H   LEU A1025     -17.222  14.542 -65.898  1.00  0.590          H  
ATOM  15923  HA  LEU A1025     -15.049  13.763 -67.602  1.00  0.650          H  
ATOM  15924 1HB  LEU A1025     -15.988  12.737 -64.909  1.00  0.880          H  
ATOM  15925 2HB  LEU A1025     -14.484  12.214 -65.675  1.00  0.880          H  
ATOM  15926  HG  LEU A1025     -15.098  15.111 -64.865  1.00  0.880          H  
ATOM  15927 1HD1 LEU A1025     -13.557  14.736 -62.996  1.00  0.880          H  
ATOM  15928 2HD1 LEU A1025     -14.966  13.646 -62.919  1.00  0.880          H  
ATOM  15929 3HD1 LEU A1025     -13.388  13.026 -63.470  1.00  0.880          H  
ATOM  15930 1HD2 LEU A1025     -12.663  15.475 -65.242  1.00  0.880          H  
ATOM  15931 2HD2 LEU A1025     -12.479  13.781 -65.770  1.00  0.880          H  
ATOM  15932 3HD2 LEU A1025     -13.414  14.926 -66.741  1.00  0.880          H  
ATOM  15933  N   ARG A1026     -17.454  11.526 -67.312  1.00  0.590          N  
ATOM  15934  CA  ARG A1026     -17.972  10.319 -67.947  1.00  0.680          C  
ATOM  15935  C   ARG A1026     -18.134  10.479 -69.457  1.00  0.730          C  
ATOM  15936  O   ARG A1026     -18.007   9.511 -70.202  1.00  0.850          O  
ATOM  15937  CB  ARG A1026     -19.321   9.882 -67.363  1.00  0.920          C  
ATOM  15938  CG  ARG A1026     -19.286   9.274 -65.948  1.00  0.920          C  
ATOM  15939  CD  ARG A1026     -20.541   8.592 -65.598  1.00  0.920          C  
ATOM  15940  NE  ARG A1026     -21.710   9.466 -65.522  1.00  0.920          N  
ATOM  15941  CZ  ARG A1026     -22.135  10.111 -64.410  1.00  0.920          C  
ATOM  15942  NH1 ARG A1026     -21.492   9.996 -63.271  1.00  0.920          N  
ATOM  15943  NH2 ARG A1026     -23.225  10.854 -64.456  1.00  0.920          N  
ATOM  15944  H   ARG A1026     -18.009  11.967 -66.570  1.00  0.710          H  
ATOM  15945  HA  ARG A1026     -17.258   9.518 -67.773  1.00  0.820          H  
ATOM  15946 1HB  ARG A1026     -19.987  10.739 -67.333  1.00  1.100          H  
ATOM  15947 2HB  ARG A1026     -19.775   9.142 -68.023  1.00  1.100          H  
ATOM  15948 1HG  ARG A1026     -18.543   8.518 -65.930  1.00  1.100          H  
ATOM  15949 2HG  ARG A1026     -19.065   9.991 -65.195  1.00  1.100          H  
ATOM  15950 1HD  ARG A1026     -20.715   7.858 -66.358  1.00  1.100          H  
ATOM  15951 2HD  ARG A1026     -20.429   8.080 -64.646  1.00  1.100          H  
ATOM  15952  HE  ARG A1026     -22.259   9.571 -66.369  1.00  1.100          H  
ATOM  15953 1HH1 ARG A1026     -20.667   9.420 -63.194  1.00  1.100          H  
ATOM  15954 2HH1 ARG A1026     -21.863  10.446 -62.444  1.00  1.100          H  
ATOM  15955 1HH2 ARG A1026     -23.745  10.935 -65.318  1.00  1.100          H  
ATOM  15956 2HH2 ARG A1026     -23.541  11.324 -63.622  1.00  1.100          H  
ATOM  15957  N   ARG A1027     -18.510  11.665 -69.913  1.00  0.700          N  
ATOM  15958  CA  ARG A1027     -18.697  11.861 -71.343  1.00  0.780          C  
ATOM  15959  C   ARG A1027     -17.413  12.230 -72.091  1.00  0.790          C  
ATOM  15960  O   ARG A1027     -17.232  11.790 -73.235  1.00  0.890          O  
ATOM  15961  CB  ARG A1027     -19.810  12.870 -71.591  1.00  1.060          C  
ATOM  15962  CG  ARG A1027     -21.226  12.415 -71.077  1.00  1.060          C  
ATOM  15963  CD  ARG A1027     -21.911  11.384 -71.993  1.00  1.060          C  
ATOM  15964  NE  ARG A1027     -21.324  10.029 -71.879  1.00  1.060          N  
ATOM  15965  CZ  ARG A1027     -21.539   9.134 -70.881  1.00  1.060          C  
ATOM  15966  NH1 ARG A1027     -22.368   9.405 -69.909  1.00  1.060          N  
ATOM  15967  NH2 ARG A1027     -20.905   7.964 -70.896  1.00  1.060          N  
ATOM  15968  H   ARG A1027     -18.682  12.433 -69.254  1.00  0.840          H  
ATOM  15969  HA  ARG A1027     -19.001  10.919 -71.760  1.00  0.940          H  
ATOM  15970 1HB  ARG A1027     -19.564  13.804 -71.080  1.00  1.270          H  
ATOM  15971 2HB  ARG A1027     -19.884  13.084 -72.655  1.00  1.270          H  
ATOM  15972 1HG  ARG A1027     -21.105  11.973 -70.089  1.00  1.270          H  
ATOM  15973 2HG  ARG A1027     -21.879  13.288 -70.996  1.00  1.270          H  
ATOM  15974 1HD  ARG A1027     -22.970  11.324 -71.743  1.00  1.270          H  
ATOM  15975 2HD  ARG A1027     -21.812  11.707 -73.031  1.00  1.270          H  
ATOM  15976  HE  ARG A1027     -20.681   9.751 -72.612  1.00  1.270          H  
ATOM  15977 1HH1 ARG A1027     -22.860  10.277 -69.884  1.00  1.270          H  
ATOM  15978 2HH1 ARG A1027     -22.528   8.702 -69.171  1.00  1.270          H  
ATOM  15979 1HH2 ARG A1027     -20.253   7.751 -71.644  1.00  1.270          H  
ATOM  15980 2HH2 ARG A1027     -21.065   7.274 -70.131  1.00  1.270          H  
ATOM  15981  N   HIS A1028     -16.529  13.043 -71.497  1.00  0.710          N  
ATOM  15982  CA  HIS A1028     -15.312  13.429 -72.211  1.00  0.730          C  
ATOM  15983  C   HIS A1028     -14.382  12.207 -72.366  1.00  0.670          C  
ATOM  15984  O   HIS A1028     -13.643  12.090 -73.347  1.00  0.760          O  
ATOM  15985  CB  HIS A1028     -14.612  14.564 -71.463  1.00  1.010          C  
ATOM  15986  CG  HIS A1028     -13.514  15.256 -72.223  1.00  1.010          C  
ATOM  15987  ND1 HIS A1028     -12.620  14.587 -73.046  1.00  1.010          N  
ATOM  15988  CD2 HIS A1028     -13.144  16.558 -72.235  1.00  1.010          C  
ATOM  15989  CE1 HIS A1028     -11.739  15.454 -73.527  1.00  1.010          C  
ATOM  15990  NE2 HIS A1028     -12.022  16.663 -73.034  1.00  1.010          N  
ATOM  15991  H   HIS A1028     -16.716  13.419 -70.562  1.00  0.850          H  
ATOM  15992  HA  HIS A1028     -15.568  13.787 -73.206  1.00  0.880          H  
ATOM  15993 1HB  HIS A1028     -15.355  15.315 -71.180  1.00  1.220          H  
ATOM  15994 2HB  HIS A1028     -14.193  14.173 -70.532  1.00  1.220          H  
ATOM  15995  HD1 HIS A1028     -12.754  13.644 -73.434  1.00  1.220          H  
ATOM  15996  HD2 HIS A1028     -13.537  17.436 -71.740  1.00  1.220          H  
ATOM  15997  HE1 HIS A1028     -10.945  15.117 -74.195  1.00  1.220          H  
ATOM  15998  N   LEU A1029     -14.471  11.270 -71.414  1.00  0.640          N  
ATOM  15999  CA  LEU A1029     -13.794   9.978 -71.405  1.00  0.720          C  
ATOM  16000  C   LEU A1029     -14.863   8.936 -71.670  1.00  1.150          C  
ATOM  16001  O   LEU A1029     -15.173   8.115 -70.800  1.00  1.550          O  
ATOM  16002  CB  LEU A1029     -13.127   9.768 -70.044  1.00  0.980          C  
ATOM  16003  CG  LEU A1029     -12.035  10.757 -69.728  1.00  0.980          C  
ATOM  16004  CD1 LEU A1029     -11.700  10.705 -68.308  1.00  0.980          C  
ATOM  16005  CD2 LEU A1029     -10.759  10.374 -70.532  1.00  0.980          C  
ATOM  16006  H   LEU A1029     -15.051  11.475 -70.593  1.00  0.770          H  
ATOM  16007  HA  LEU A1029     -13.065   9.940 -72.207  1.00  0.860          H  
ATOM  16008 1HB  LEU A1029     -13.888   9.840 -69.268  1.00  1.170          H  
ATOM  16009 2HB  LEU A1029     -12.703   8.766 -70.013  1.00  1.170          H  
ATOM  16010  HG  LEU A1029     -12.368  11.751 -69.977  1.00  1.170          H  
ATOM  16011 1HD1 LEU A1029     -10.912  11.423 -68.103  1.00  1.170          H  
ATOM  16012 2HD1 LEU A1029     -12.590  10.971 -67.743  1.00  1.170          H  
ATOM  16013 3HD1 LEU A1029     -11.366   9.701 -68.044  1.00  1.170          H  
ATOM  16014 1HD2 LEU A1029      -9.949  11.062 -70.302  1.00  1.170          H  
ATOM  16015 2HD2 LEU A1029     -10.444   9.368 -70.256  1.00  1.170          H  
ATOM  16016 3HD2 LEU A1029     -10.955  10.407 -71.595  1.00  1.170          H  
ATOM  16017  N   GLY A1030     -15.404   8.947 -72.884  1.00  1.440          N  
ATOM  16018  CA  GLY A1030     -16.629   8.223 -73.223  1.00  2.130          C  
ATOM  16019  C   GLY A1030     -16.605   6.696 -73.306  1.00  1.510          C  
ATOM  16020  O   GLY A1030     -16.950   6.121 -74.343  1.00  1.890          O  
ATOM  16021  H   GLY A1030     -15.022   9.587 -73.572  1.00  1.730          H  
ATOM  16022 1HA  GLY A1030     -17.389   8.507 -72.494  1.00  2.560          H  
ATOM  16023 2HA  GLY A1030     -16.996   8.612 -74.173  1.00  2.560          H  
ATOM  16024  N   SER A1031     -16.205   6.055 -72.216  1.00  1.100          N  
ATOM  16025  CA  SER A1031     -16.271   4.611 -72.080  1.00  0.830          C  
ATOM  16026  C   SER A1031     -17.766   4.314 -72.033  1.00  1.040          C  
ATOM  16027  O   SER A1031     -18.553   5.180 -71.648  1.00  1.750          O  
ATOM  16028  CB  SER A1031     -15.550   4.095 -70.862  1.00  1.270          C  
ATOM  16029  OG  SER A1031     -15.669   2.692 -70.795  1.00  1.270          O  
ATOM  16030  H   SER A1031     -15.902   6.624 -71.433  1.00  1.320          H  
ATOM  16031  HA  SER A1031     -15.845   4.137 -72.963  1.00  1.000          H  
ATOM  16032 1HB  SER A1031     -14.499   4.376 -70.903  1.00  1.520          H  
ATOM  16033 2HB  SER A1031     -15.974   4.542 -69.974  1.00  1.520          H  
ATOM  16034  HG  SER A1031     -15.114   2.404 -70.028  1.00  1.520          H  
ATOM  16035  N   GLY A1032     -18.185   3.136 -72.451  1.00  0.880          N  
ATOM  16036  CA  GLY A1032     -19.616   2.842 -72.511  1.00  0.800          C  
ATOM  16037  C   GLY A1032     -20.314   2.446 -71.202  1.00  0.720          C  
ATOM  16038  O   GLY A1032     -19.869   2.733 -70.082  1.00  0.910          O  
ATOM  16039  H   GLY A1032     -17.503   2.445 -72.728  1.00  1.060          H  
ATOM  16040 1HA  GLY A1032     -20.133   3.702 -72.938  1.00  0.960          H  
ATOM  16041 2HA  GLY A1032     -19.746   2.038 -73.226  1.00  0.960          H  
ATOM  16042  N   TYR A1033     -21.484   1.838 -71.375  1.00  0.560          N  
ATOM  16043  CA  TYR A1033     -22.345   1.408 -70.281  1.00  0.510          C  
ATOM  16044  C   TYR A1033     -22.107  -0.041 -69.979  1.00  0.470          C  
ATOM  16045  O   TYR A1033     -21.879  -0.841 -70.885  1.00  0.470          O  
ATOM  16046  CB  TYR A1033     -23.833   1.490 -70.598  1.00  0.730          C  
ATOM  16047  CG  TYR A1033     -24.533   2.805 -70.705  1.00  0.730          C  
ATOM  16048  CD1 TYR A1033     -24.799   3.373 -71.939  1.00  0.730          C  
ATOM  16049  CD2 TYR A1033     -24.982   3.417 -69.547  1.00  0.730          C  
ATOM  16050  CE1 TYR A1033     -25.514   4.548 -71.998  1.00  0.730          C  
ATOM  16051  CE2 TYR A1033     -25.684   4.595 -69.608  1.00  0.730          C  
ATOM  16052  CZ  TYR A1033     -25.954   5.165 -70.828  1.00  0.730          C  
ATOM  16053  OH  TYR A1033     -26.673   6.337 -70.896  1.00  0.730          O  
ATOM  16054  H   TYR A1033     -21.749   1.637 -72.335  1.00  0.670          H  
ATOM  16055  HA  TYR A1033     -22.112   1.986 -69.386  1.00  0.610          H  
ATOM  16056 1HB  TYR A1033     -24.003   0.961 -71.524  1.00  0.880          H  
ATOM  16057 2HB  TYR A1033     -24.336   0.931 -69.825  1.00  0.880          H  
ATOM  16058  HD1 TYR A1033     -24.463   2.888 -72.859  1.00  0.880          H  
ATOM  16059  HD2 TYR A1033     -24.787   2.960 -68.587  1.00  0.880          H  
ATOM  16060  HE1 TYR A1033     -25.742   4.983 -72.953  1.00  0.880          H  
ATOM  16061  HE2 TYR A1033     -26.036   5.069 -68.687  1.00  0.880          H  
ATOM  16062  HH  TYR A1033     -26.654   6.672 -71.799  1.00  0.880          H  
ATOM  16063  N   TYR A1034     -22.240  -0.408 -68.718  1.00  0.450          N  
ATOM  16064  CA  TYR A1034     -22.121  -1.799 -68.340  1.00  0.450          C  
ATOM  16065  C   TYR A1034     -23.485  -2.403 -68.043  1.00  0.450          C  
ATOM  16066  O   TYR A1034     -24.241  -1.936 -67.184  1.00  0.490          O  
ATOM  16067  CB  TYR A1034     -21.166  -1.954 -67.171  1.00  0.630          C  
ATOM  16068  CG  TYR A1034     -19.737  -1.625 -67.550  1.00  0.630          C  
ATOM  16069  CD1 TYR A1034     -19.251  -0.324 -67.404  1.00  0.630          C  
ATOM  16070  CD2 TYR A1034     -18.911  -2.627 -68.053  1.00  0.630          C  
ATOM  16071  CE1 TYR A1034     -17.940  -0.039 -67.748  1.00  0.630          C  
ATOM  16072  CE2 TYR A1034     -17.611  -2.336 -68.393  1.00  0.630          C  
ATOM  16073  CZ  TYR A1034     -17.121  -1.057 -68.238  1.00  0.630          C  
ATOM  16074  OH  TYR A1034     -15.807  -0.799 -68.571  1.00  0.630          O  
ATOM  16075  H   TYR A1034     -22.448   0.294 -68.008  1.00  0.540          H  
ATOM  16076  HA  TYR A1034     -21.699  -2.348 -69.175  1.00  0.540          H  
ATOM  16077 1HB  TYR A1034     -21.474  -1.291 -66.358  1.00  0.760          H  
ATOM  16078 2HB  TYR A1034     -21.202  -2.981 -66.801  1.00  0.760          H  
ATOM  16079  HD1 TYR A1034     -19.899   0.468 -67.017  1.00  0.760          H  
ATOM  16080  HD2 TYR A1034     -19.294  -3.642 -68.173  1.00  0.760          H  
ATOM  16081  HE1 TYR A1034     -17.545   0.976 -67.633  1.00  0.760          H  
ATOM  16082  HE2 TYR A1034     -16.958  -3.115 -68.780  1.00  0.760          H  
ATOM  16083  HH  TYR A1034     -15.536   0.102 -68.251  1.00  0.760          H  
ATOM  16084  N   LEU A1035     -23.811  -3.423 -68.816  1.00  0.440          N  
ATOM  16085  CA  LEU A1035     -25.077  -4.135 -68.735  1.00  0.440          C  
ATOM  16086  C   LEU A1035     -24.886  -5.430 -67.956  1.00  0.430          C  
ATOM  16087  O   LEU A1035     -24.011  -6.244 -68.277  1.00  0.480          O  
ATOM  16088  CB  LEU A1035     -25.600  -4.438 -70.156  1.00  0.620          C  
ATOM  16089  CG  LEU A1035     -26.923  -5.264 -70.290  1.00  0.620          C  
ATOM  16090  CD1 LEU A1035     -28.127  -4.435 -69.770  1.00  0.620          C  
ATOM  16091  CD2 LEU A1035     -27.100  -5.681 -71.748  1.00  0.620          C  
ATOM  16092  H   LEU A1035     -23.104  -3.731 -69.482  1.00  0.530          H  
ATOM  16093  HA  LEU A1035     -25.797  -3.513 -68.204  1.00  0.530          H  
ATOM  16094 1HB  LEU A1035     -25.770  -3.482 -70.646  1.00  0.740          H  
ATOM  16095 2HB  LEU A1035     -24.824  -4.948 -70.700  1.00  0.740          H  
ATOM  16096  HG  LEU A1035     -26.853  -6.159 -69.677  1.00  0.740          H  
ATOM  16097 1HD1 LEU A1035     -29.039  -5.024 -69.856  1.00  0.740          H  
ATOM  16098 2HD1 LEU A1035     -27.979  -4.172 -68.729  1.00  0.740          H  
ATOM  16099 3HD1 LEU A1035     -28.227  -3.525 -70.360  1.00  0.740          H  
ATOM  16100 1HD2 LEU A1035     -28.001  -6.274 -71.856  1.00  0.740          H  
ATOM  16101 2HD2 LEU A1035     -27.167  -4.797 -72.373  1.00  0.740          H  
ATOM  16102 3HD2 LEU A1035     -26.241  -6.277 -72.055  1.00  0.740          H  
ATOM  16103  N   THR A1036     -25.674  -5.619 -66.906  1.00  0.390          N  
ATOM  16104  CA  THR A1036     -25.546  -6.837 -66.112  1.00  0.380          C  
ATOM  16105  C   THR A1036     -26.791  -7.688 -66.232  1.00  0.390          C  
ATOM  16106  O   THR A1036     -27.919  -7.223 -66.017  1.00  0.400          O  
ATOM  16107  CB  THR A1036     -25.271  -6.554 -64.619  1.00  0.540          C  
ATOM  16108  OG1 THR A1036     -24.039  -5.837 -64.468  1.00  0.540          O  
ATOM  16109  CG2 THR A1036     -25.139  -7.885 -63.875  1.00  0.540          C  
ATOM  16110  H   THR A1036     -26.381  -4.917 -66.672  1.00  0.470          H  
ATOM  16111  HA  THR A1036     -24.712  -7.425 -66.493  1.00  0.460          H  
ATOM  16112  HB  THR A1036     -26.085  -5.969 -64.193  1.00  0.640          H  
ATOM  16113  HG1 THR A1036     -24.104  -5.000 -64.928  1.00  0.640          H  
ATOM  16114 1HG2 THR A1036     -24.924  -7.690 -62.835  1.00  0.640          H  
ATOM  16115 2HG2 THR A1036     -26.046  -8.472 -63.943  1.00  0.640          H  
ATOM  16116 3HG2 THR A1036     -24.314  -8.452 -64.310  1.00  0.640          H  
ATOM  16117  N   LEU A1037     -26.570  -8.948 -66.591  1.00  0.410          N  
ATOM  16118  CA  LEU A1037     -27.653  -9.911 -66.744  1.00  0.430          C  
ATOM  16119  C   LEU A1037     -27.437 -11.091 -65.779  1.00  0.460          C  
ATOM  16120  O   LEU A1037     -26.446 -11.826 -65.891  1.00  0.580          O  
ATOM  16121  CB  LEU A1037     -27.678 -10.348 -68.212  1.00  0.590          C  
ATOM  16122  CG  LEU A1037     -27.733  -9.162 -69.253  1.00  0.590          C  
ATOM  16123  CD1 LEU A1037     -27.620  -9.674 -70.627  1.00  0.590          C  
ATOM  16124  CD2 LEU A1037     -29.009  -8.401 -69.115  1.00  0.590          C  
ATOM  16125  H   LEU A1037     -25.596  -9.224 -66.767  1.00  0.490          H  
ATOM  16126  HA  LEU A1037     -28.600  -9.442 -66.476  1.00  0.520          H  
ATOM  16127 1HB  LEU A1037     -26.800 -10.954 -68.420  1.00  0.710          H  
ATOM  16128 2HB  LEU A1037     -28.560 -10.942 -68.362  1.00  0.710          H  
ATOM  16129  HG  LEU A1037     -26.887  -8.501 -69.080  1.00  0.710          H  
ATOM  16130 1HD1 LEU A1037     -27.640  -8.844 -71.318  1.00  0.710          H  
ATOM  16131 2HD1 LEU A1037     -26.693 -10.226 -70.747  1.00  0.710          H  
ATOM  16132 3HD1 LEU A1037     -28.442 -10.308 -70.818  1.00  0.710          H  
ATOM  16133 1HD2 LEU A1037     -29.017  -7.592 -69.831  1.00  0.710          H  
ATOM  16134 2HD2 LEU A1037     -29.860  -9.056 -69.295  1.00  0.710          H  
ATOM  16135 3HD2 LEU A1037     -29.072  -7.997 -68.134  1.00  0.710          H  
ATOM  16136  N   VAL A1038     -28.360 -11.273 -64.825  1.00  0.610          N  
ATOM  16137  CA  VAL A1038     -28.231 -12.301 -63.783  1.00  0.550          C  
ATOM  16138  C   VAL A1038     -29.076 -13.506 -64.110  1.00  0.650          C  
ATOM  16139  O   VAL A1038     -30.282 -13.368 -64.354  1.00  1.200          O  
ATOM  16140  CB  VAL A1038     -28.685 -11.763 -62.419  1.00  0.790          C  
ATOM  16141  CG1 VAL A1038     -28.553 -12.839 -61.326  1.00  0.790          C  
ATOM  16142  CG2 VAL A1038     -27.901 -10.597 -62.090  1.00  0.790          C  
ATOM  16143  H   VAL A1038     -29.191 -10.673 -64.801  1.00  0.730          H  
ATOM  16144  HA  VAL A1038     -27.188 -12.612 -63.718  1.00  0.660          H  
ATOM  16145  HB  VAL A1038     -29.738 -11.486 -62.479  1.00  0.950          H  
ATOM  16146 1HG1 VAL A1038     -28.889 -12.434 -60.373  1.00  0.950          H  
ATOM  16147 2HG1 VAL A1038     -29.159 -13.713 -61.570  1.00  0.950          H  
ATOM  16148 3HG1 VAL A1038     -27.506 -13.143 -61.245  1.00  0.950          H  
ATOM  16149 1HG2 VAL A1038     -28.258 -10.223 -61.139  1.00  0.950          H  
ATOM  16150 2HG2 VAL A1038     -26.842 -10.865 -62.023  1.00  0.950          H  
ATOM  16151 3HG2 VAL A1038     -28.040  -9.854 -62.864  1.00  0.950          H  
ATOM  16152  N   LYS A1039     -28.439 -14.673 -64.098  1.00  0.530          N  
ATOM  16153  CA  LYS A1039     -29.062 -15.935 -64.436  1.00  0.600          C  
ATOM  16154  C   LYS A1039     -29.474 -16.816 -63.277  1.00  0.840          C  
ATOM  16155  O   LYS A1039     -29.011 -16.687 -62.140  1.00  1.370          O  
ATOM  16156  CB  LYS A1039     -28.160 -16.747 -65.353  1.00  0.810          C  
ATOM  16157  CG  LYS A1039     -27.955 -16.133 -66.684  1.00  0.810          C  
ATOM  16158  CD  LYS A1039     -27.168 -17.001 -67.570  1.00  0.810          C  
ATOM  16159  CE  LYS A1039     -27.086 -16.374 -68.908  1.00  0.810          C  
ATOM  16160  NZ  LYS A1039     -26.509 -17.249 -69.875  1.00  0.810          N  
ATOM  16161  H   LYS A1039     -27.451 -14.694 -63.840  1.00  0.640          H  
ATOM  16162  HA  LYS A1039     -29.957 -15.713 -64.979  1.00  0.720          H  
ATOM  16163 1HB  LYS A1039     -27.200 -16.881 -64.887  1.00  0.970          H  
ATOM  16164 2HB  LYS A1039     -28.592 -17.738 -65.500  1.00  0.970          H  
ATOM  16165 1HG  LYS A1039     -28.928 -16.010 -67.144  1.00  0.970          H  
ATOM  16166 2HG  LYS A1039     -27.479 -15.153 -66.584  1.00  0.970          H  
ATOM  16167 1HD  LYS A1039     -26.162 -17.129 -67.167  1.00  0.970          H  
ATOM  16168 2HD  LYS A1039     -27.647 -17.979 -67.652  1.00  0.970          H  
ATOM  16169 1HE  LYS A1039     -28.091 -16.109 -69.234  1.00  0.970          H  
ATOM  16170 2HE  LYS A1039     -26.481 -15.472 -68.846  1.00  0.970          H  
ATOM  16171 1HZ  LYS A1039     -26.512 -16.746 -70.751  1.00  0.970          H  
ATOM  16172 2HZ  LYS A1039     -25.565 -17.509 -69.615  1.00  0.970          H  
ATOM  16173 3HZ  LYS A1039     -27.102 -18.066 -69.927  1.00  0.970          H  
ATOM  16174  N   ALA A1040     -30.363 -17.735 -63.621  1.00  1.190          N  
ATOM  16175  CA  ALA A1040     -30.856 -18.779 -62.748  1.00  1.690          C  
ATOM  16176  C   ALA A1040     -29.710 -19.700 -62.329  1.00  1.640          C  
ATOM  16177  O   ALA A1040     -28.767 -19.916 -63.101  1.00  1.980          O  
ATOM  16178  CB  ALA A1040     -31.951 -19.560 -63.453  1.00  2.170          C  
ATOM  16179  H   ALA A1040     -30.708 -17.691 -64.584  1.00  1.430          H  
ATOM  16180  HA  ALA A1040     -31.261 -18.315 -61.851  1.00  2.030          H  
ATOM  16181 1HB  ALA A1040     -32.331 -20.333 -62.786  1.00  2.600          H  
ATOM  16182 2HB  ALA A1040     -32.760 -18.881 -63.728  1.00  2.600          H  
ATOM  16183 3HB  ALA A1040     -31.543 -20.021 -64.348  1.00  2.600          H  
ATOM  16184  N   ARG A1041     -29.825 -20.261 -61.124  1.00  1.800          N  
ATOM  16185  CA  ARG A1041     -28.842 -21.200 -60.590  1.00  2.160          C  
ATOM  16186  C   ARG A1041     -29.493 -22.547 -60.302  1.00  2.200          C  
ATOM  16187  O   ARG A1041     -30.724 -22.642 -60.266  1.00  2.730          O  
ATOM  16188  CB  ARG A1041     -28.140 -20.595 -59.381  1.00  2.880          C  
ATOM  16189  CG  ARG A1041     -29.021 -20.256 -58.195  1.00  2.880          C  
ATOM  16190  CD  ARG A1041     -28.258 -19.534 -57.153  1.00  2.880          C  
ATOM  16191  NE  ARG A1041     -29.057 -19.303 -55.953  1.00  2.880          N  
ATOM  16192  CZ  ARG A1041     -29.912 -18.270 -55.756  1.00  2.880          C  
ATOM  16193  NH1 ARG A1041     -30.114 -17.358 -56.693  1.00  2.880          N  
ATOM  16194  NH2 ARG A1041     -30.559 -18.173 -54.608  1.00  2.880          N  
ATOM  16195  H   ARG A1041     -30.629 -20.028 -60.562  1.00  2.160          H  
ATOM  16196  HA  ARG A1041     -28.088 -21.363 -61.348  1.00  2.590          H  
ATOM  16197 1HB  ARG A1041     -27.374 -21.285 -59.032  1.00  3.460          H  
ATOM  16198 2HB  ARG A1041     -27.631 -19.680 -59.688  1.00  3.460          H  
ATOM  16199 1HG  ARG A1041     -29.839 -19.623 -58.525  1.00  3.460          H  
ATOM  16200 2HG  ARG A1041     -29.417 -21.143 -57.749  1.00  3.460          H  
ATOM  16201 1HD  ARG A1041     -27.392 -20.134 -56.871  1.00  3.460          H  
ATOM  16202 2HD  ARG A1041     -27.915 -18.575 -57.537  1.00  3.460          H  
ATOM  16203  HE  ARG A1041     -28.948 -19.967 -55.196  1.00  3.460          H  
ATOM  16204 1HH1 ARG A1041     -29.634 -17.418 -57.581  1.00  3.460          H  
ATOM  16205 2HH1 ARG A1041     -30.761 -16.595 -56.522  1.00  3.460          H  
ATOM  16206 1HH2 ARG A1041     -30.417 -18.856 -53.877  1.00  3.460          H  
ATOM  16207 2HH2 ARG A1041     -31.198 -17.404 -54.449  1.00  3.460          H  
ATOM  16208  N   LEU A1042     -28.671 -23.594 -60.113  1.00  2.350          N  
ATOM  16209  CA  LEU A1042     -29.152 -24.972 -59.924  1.00  2.750          C  
ATOM  16210  C   LEU A1042     -29.033 -25.668 -58.536  1.00  2.190          C  
ATOM  16211  O   LEU A1042     -28.184 -26.553 -58.404  1.00  2.230          O  
ATOM  16212  CB  LEU A1042     -28.366 -25.878 -60.896  1.00  3.690          C  
ATOM  16213  CG  LEU A1042     -28.664 -25.791 -62.431  1.00  3.690          C  
ATOM  16214  CD1 LEU A1042     -27.990 -24.554 -63.084  1.00  3.690          C  
ATOM  16215  CD2 LEU A1042     -28.148 -27.076 -63.081  1.00  3.690          C  
ATOM  16216  H   LEU A1042     -27.673 -23.432 -60.139  1.00  2.820          H  
ATOM  16217  HA  LEU A1042     -30.205 -24.984 -60.206  1.00  3.300          H  
ATOM  16218 1HB  LEU A1042     -27.303 -25.694 -60.757  1.00  4.430          H  
ATOM  16219 2HB  LEU A1042     -28.566 -26.914 -60.618  1.00  4.430          H  
ATOM  16220  HG  LEU A1042     -29.742 -25.711 -62.589  1.00  4.430          H  
ATOM  16221 1HD1 LEU A1042     -28.223 -24.557 -64.149  1.00  4.430          H  
ATOM  16222 2HD1 LEU A1042     -28.355 -23.641 -62.665  1.00  4.430          H  
ATOM  16223 3HD1 LEU A1042     -26.913 -24.614 -62.948  1.00  4.430          H  
ATOM  16224 1HD2 LEU A1042     -28.365 -27.049 -64.150  1.00  4.430          H  
ATOM  16225 2HD2 LEU A1042     -27.073 -27.162 -62.930  1.00  4.430          H  
ATOM  16226 3HD2 LEU A1042     -28.653 -27.935 -62.634  1.00  4.430          H  
ATOM  16227  N   PRO A1043     -29.767 -25.281 -57.474  1.00  2.510          N  
ATOM  16228  CA  PRO A1043     -29.842 -25.992 -56.205  1.00  2.920          C  
ATOM  16229  C   PRO A1043     -30.457 -27.340 -56.517  1.00  3.260          C  
ATOM  16230  O   PRO A1043     -31.378 -27.400 -57.330  1.00  3.810          O  
ATOM  16231  CB  PRO A1043     -30.789 -25.129 -55.370  1.00  4.380          C  
ATOM  16232  CG  PRO A1043     -30.745 -23.780 -56.016  1.00  4.380          C  
ATOM  16233  CD  PRO A1043     -30.536 -24.057 -57.487  1.00  4.380          C  
ATOM  16234  HA  PRO A1043     -28.839 -26.091 -55.759  1.00  3.500          H  
ATOM  16235 1HB  PRO A1043     -31.794 -25.566 -55.388  1.00  5.260          H  
ATOM  16236 2HB  PRO A1043     -30.473 -25.117 -54.329  1.00  5.260          H  
ATOM  16237 1HG  PRO A1043     -31.681 -23.234 -55.819  1.00  5.260          H  
ATOM  16238 2HG  PRO A1043     -29.935 -23.180 -55.584  1.00  5.260          H  
ATOM  16239 1HD  PRO A1043     -31.482 -24.188 -58.036  1.00  5.260          H  
ATOM  16240 2HD  PRO A1043     -29.959 -23.269 -57.855  1.00  5.260          H  
ATOM  16241  N   LEU A1044     -30.166 -28.398 -55.784  1.00  3.610          N  
ATOM  16242  CA  LEU A1044     -30.819 -29.651 -56.168  1.00  4.240          C  
ATOM  16243  C   LEU A1044     -32.001 -29.862 -55.251  1.00  4.710          C  
ATOM  16244  O   LEU A1044     -32.117 -30.851 -54.527  1.00  5.430          O  
ATOM  16245  CB  LEU A1044     -29.838 -30.814 -56.016  1.00  5.680          C  
ATOM  16246  CG  LEU A1044     -28.494 -30.694 -56.798  1.00  5.680          C  
ATOM  16247  CD1 LEU A1044     -27.626 -31.913 -56.455  1.00  5.680          C  
ATOM  16248  CD2 LEU A1044     -28.746 -30.581 -58.312  1.00  5.680          C  
ATOM  16249  H   LEU A1044     -29.462 -28.372 -55.058  1.00  4.330          H  
ATOM  16250  HA  LEU A1044     -31.184 -29.592 -57.191  1.00  5.090          H  
ATOM  16251 1HB  LEU A1044     -29.601 -30.924 -54.962  1.00  6.820          H  
ATOM  16252 2HB  LEU A1044     -30.334 -31.725 -56.347  1.00  6.820          H  
ATOM  16253  HG  LEU A1044     -27.960 -29.805 -56.464  1.00  6.820          H  
ATOM  16254 1HD1 LEU A1044     -26.668 -31.837 -56.965  1.00  6.820          H  
ATOM  16255 2HD1 LEU A1044     -27.459 -31.942 -55.370  1.00  6.820          H  
ATOM  16256 3HD1 LEU A1044     -28.134 -32.824 -56.768  1.00  6.820          H  
ATOM  16257 1HD2 LEU A1044     -27.790 -30.499 -58.829  1.00  6.820          H  
ATOM  16258 2HD2 LEU A1044     -29.272 -31.467 -58.664  1.00  6.820          H  
ATOM  16259 3HD2 LEU A1044     -29.341 -29.694 -58.532  1.00  6.820          H  
ATOM  16260  N   THR A1045     -32.862 -28.849 -55.304  1.00  4.660          N  
ATOM  16261  CA  THR A1045     -34.073 -28.716 -54.537  1.00  5.440          C  
ATOM  16262  C   THR A1045     -35.123 -28.212 -55.493  1.00  5.940          C  
ATOM  16263  O   THR A1045     -36.326 -28.254 -55.209  1.00  6.600          O  
ATOM  16264  CB  THR A1045     -33.917 -27.689 -53.400  1.00  7.300          C  
ATOM  16265  OG1 THR A1045     -33.705 -26.392 -53.968  1.00  7.300          O  
ATOM  16266  CG2 THR A1045     -32.705 -28.037 -52.526  1.00  7.300          C  
ATOM  16267  H   THR A1045     -32.658 -28.131 -56.000  1.00  5.590          H  
ATOM  16268  HA  THR A1045     -34.375 -29.683 -54.142  1.00  6.530          H  
ATOM  16269  HB  THR A1045     -34.822 -27.678 -52.789  1.00  8.760          H  
ATOM  16270  HG1 THR A1045     -33.849 -25.720 -53.291  1.00  8.760          H  
ATOM  16271 1HG2 THR A1045     -32.609 -27.303 -51.738  1.00  8.760          H  
ATOM  16272 2HG2 THR A1045     -32.848 -29.023 -52.090  1.00  8.760          H  
ATOM  16273 3HG2 THR A1045     -31.799 -28.034 -53.120  1.00  8.760          H  
ATOM  16274  N   THR A1046     -34.641 -27.705 -56.633  1.00  6.000          N  
ATOM  16275  CA  THR A1046     -35.527 -27.018 -57.573  1.00  6.780          C  
ATOM  16276  C   THR A1046     -36.222 -27.929 -58.566  1.00  7.420          C  
ATOM  16277  O   THR A1046     -36.001 -29.143 -58.588  1.00  7.560          O  
ATOM  16278  CB  THR A1046     -34.795 -25.892 -58.340  1.00  9.180          C  
ATOM  16279  OG1 THR A1046     -35.775 -25.096 -59.034  1.00  9.180          O  
ATOM  16280  CG2 THR A1046     -33.791 -26.443 -59.366  1.00  9.180          C  
ATOM  16281  H   THR A1046     -33.626 -27.744 -56.785  1.00  7.200          H  
ATOM  16282  HA  THR A1046     -36.309 -26.533 -56.989  1.00  8.140          H  
ATOM  16283  HB  THR A1046     -34.263 -25.267 -57.619  1.00 11.020          H  
ATOM  16284  HG1 THR A1046     -35.364 -24.262 -59.311  1.00 11.020          H  
ATOM  16285 1HG2 THR A1046     -33.297 -25.615 -59.874  1.00 11.020          H  
ATOM  16286 2HG2 THR A1046     -33.059 -27.039 -58.878  1.00 11.020          H  
ATOM  16287 3HG2 THR A1046     -34.284 -27.043 -60.092  1.00 11.020          H  
ATOM  16288  N   ASN A1047     -37.005 -27.300 -59.443  1.00  8.080          N  
ATOM  16289  CA  ASN A1047     -37.909 -27.940 -60.413  1.00  8.950          C  
ATOM  16290  C   ASN A1047     -37.244 -28.916 -61.369  1.00  9.320          C  
ATOM  16291  O   ASN A1047     -37.895 -29.821 -61.889  1.00  9.780          O  
ATOM  16292  CB  ASN A1047     -38.643 -26.879 -61.204  1.00 12.180          C  
ATOM  16293  CG  ASN A1047     -39.700 -26.174 -60.391  1.00 12.180          C  
ATOM  16294  OD1 ASN A1047     -40.162 -26.673 -59.356  1.00 12.180          O  
ATOM  16295  ND2 ASN A1047     -40.091 -25.011 -60.839  1.00 12.180          N  
ATOM  16296  H   ASN A1047     -37.014 -26.283 -59.361  1.00  9.700          H  
ATOM  16297  HA  ASN A1047     -38.644 -28.515 -59.846  1.00 10.740          H  
ATOM  16298 1HB  ASN A1047     -37.924 -26.142 -61.564  1.00 14.620          H  
ATOM  16299 2HB  ASN A1047     -39.111 -27.332 -62.078  1.00 14.620          H  
ATOM  16300 1HD2 ASN A1047     -40.788 -24.493 -60.340  1.00 14.620          H  
ATOM  16301 2HD2 ASN A1047     -39.698 -24.635 -61.677  1.00 14.620          H  
ATOM  16302  N   GLU A1048     -35.948 -28.752 -61.560  1.00  9.300          N  
ATOM  16303  CA  GLU A1048     -35.126 -29.574 -62.434  1.00  9.840          C  
ATOM  16304  C   GLU A1048     -35.114 -31.028 -61.967  1.00 10.300          C  
ATOM  16305  O   GLU A1048     -34.743 -31.926 -62.718  1.00 10.640          O  
ATOM  16306  CB  GLU A1048     -33.712 -29.024 -62.503  1.00 13.560          C  
ATOM  16307  CG  GLU A1048     -33.619 -27.693 -63.217  1.00 13.560          C  
ATOM  16308  CD  GLU A1048     -32.241 -27.179 -63.274  1.00 13.560          C  
ATOM  16309  OE1 GLU A1048     -31.397 -27.759 -62.646  1.00 13.560          O  
ATOM  16310  OE2 GLU A1048     -32.023 -26.214 -63.979  1.00 13.560          O  
ATOM  16311  H   GLU A1048     -35.513 -27.993 -61.062  1.00 11.160          H  
ATOM  16312  HA  GLU A1048     -35.558 -29.540 -63.434  1.00 11.810          H  
ATOM  16313 1HB  GLU A1048     -33.319 -28.905 -61.494  1.00 16.270          H  
ATOM  16314 2HB  GLU A1048     -33.072 -29.736 -63.025  1.00 16.270          H  
ATOM  16315 1HG  GLU A1048     -33.993 -27.816 -64.237  1.00 16.270          H  
ATOM  16316 2HG  GLU A1048     -34.253 -26.966 -62.713  1.00 16.270          H  
ATOM  16317  N   LYS A1049     -35.481 -31.259 -60.710  1.00 10.540          N  
ATOM  16318  CA  LYS A1049     -35.565 -32.594 -60.145  1.00 11.120          C  
ATOM  16319  C   LYS A1049     -36.604 -33.458 -60.881  1.00 11.290          C  
ATOM  16320  O   LYS A1049     -36.587 -34.683 -60.756  1.00 11.380          O  
ATOM  16321  CB  LYS A1049     -35.924 -32.501 -58.656  1.00 15.340          C  
ATOM  16322  CG  LYS A1049     -37.357 -31.999 -58.369  1.00 15.340          C  
ATOM  16323  CD  LYS A1049     -37.589 -31.779 -56.867  1.00 15.340          C  
ATOM  16324  CE  LYS A1049     -38.986 -31.242 -56.597  1.00 15.340          C  
ATOM  16325  NZ  LYS A1049     -39.199 -30.943 -55.150  1.00 15.340          N  
ATOM  16326  H   LYS A1049     -35.734 -30.466 -60.116  1.00 12.650          H  
ATOM  16327  HA  LYS A1049     -34.592 -33.074 -60.246  1.00 13.340          H  
ATOM  16328 1HB  LYS A1049     -35.804 -33.476 -58.189  1.00 18.400          H  
ATOM  16329 2HB  LYS A1049     -35.235 -31.810 -58.164  1.00 18.400          H  
ATOM  16330 1HG  LYS A1049     -37.546 -31.071 -58.907  1.00 18.400          H  
ATOM  16331 2HG  LYS A1049     -38.071 -32.744 -58.717  1.00 18.400          H  
ATOM  16332 1HD  LYS A1049     -37.457 -32.721 -56.337  1.00 18.400          H  
ATOM  16333 2HD  LYS A1049     -36.856 -31.056 -56.489  1.00 18.400          H  
ATOM  16334 1HE  LYS A1049     -39.129 -30.326 -57.174  1.00 18.400          H  
ATOM  16335 2HE  LYS A1049     -39.721 -31.980 -56.917  1.00 18.400          H  
ATOM  16336 1HZ  LYS A1049     -40.132 -30.585 -55.014  1.00 18.400          H  
ATOM  16337 2HZ  LYS A1049     -39.078 -31.782 -54.607  1.00 18.400          H  
ATOM  16338 3HZ  LYS A1049     -38.523 -30.242 -54.849  1.00 18.400          H  
ATOM  16339  N   ALA A1050     -37.551 -32.824 -61.590  1.00 11.550          N  
ATOM  16340  CA  ALA A1050     -38.596 -33.548 -62.297  1.00 11.970          C  
ATOM  16341  C   ALA A1050     -38.337 -33.682 -63.799  1.00 11.990          C  
ATOM  16342  O   ALA A1050     -38.082 -32.711 -64.511  1.00 12.050          O  
ATOM  16343  CB  ALA A1050     -39.918 -32.838 -62.088  1.00 16.590          C  
ATOM  16344  H   ALA A1050     -37.530 -31.803 -61.664  1.00 13.860          H  
ATOM  16345  HA  ALA A1050     -38.652 -34.551 -61.879  1.00 14.360          H  
ATOM  16346 1HB  ALA A1050     -40.706 -33.393 -62.593  1.00 19.910          H  
ATOM  16347 2HB  ALA A1050     -40.134 -32.775 -61.026  1.00 19.910          H  
ATOM  16348 3HB  ALA A1050     -39.854 -31.833 -62.509  1.00 19.910          H  
ATOM  16349  N   ASP A1051     -38.530 -34.887 -64.323  1.00 12.160          N  
ATOM  16350  CA  ASP A1051     -38.373 -35.101 -65.761  1.00 12.420          C  
ATOM  16351  C   ASP A1051     -39.375 -34.218 -66.505  1.00 13.180          C  
ATOM  16352  O   ASP A1051     -40.502 -34.005 -66.033  1.00 13.850          O  
ATOM  16353  CB  ASP A1051     -38.585 -36.566 -66.174  1.00 17.280          C  
ATOM  16354  CG  ASP A1051     -37.506 -37.530 -65.663  1.00 17.280          C  
ATOM  16355  OD1 ASP A1051     -36.605 -37.096 -64.988  1.00 17.280          O  
ATOM  16356  OD2 ASP A1051     -37.542 -38.706 -66.016  1.00 17.280          O  
ATOM  16357  H   ASP A1051     -38.727 -35.667 -63.710  1.00 14.590          H  
ATOM  16358  HA  ASP A1051     -37.366 -34.799 -66.056  1.00 14.900          H  
ATOM  16359 1HB  ASP A1051     -39.536 -36.914 -65.826  1.00 20.740          H  
ATOM  16360 2HB  ASP A1051     -38.611 -36.623 -67.264  1.00 20.740          H  
ATOM  16361  N   THR A1052     -39.035 -33.803 -67.727  1.00 13.230          N  
ATOM  16362  CA  THR A1052     -39.935 -32.922 -68.483  1.00 13.970          C  
ATOM  16363  C   THR A1052     -41.325 -33.531 -68.730  1.00 14.260          C  
ATOM  16364  O   THR A1052     -42.315 -32.802 -68.818  1.00 14.610          O  
ATOM  16365  CB  THR A1052     -39.311 -32.522 -69.843  1.00 19.260          C  
ATOM  16366  OG1 THR A1052     -39.022 -33.699 -70.611  1.00 19.260          O  
ATOM  16367  CG2 THR A1052     -38.022 -31.758 -69.627  1.00 19.260          C  
ATOM  16368  H   THR A1052     -38.107 -34.043 -68.091  1.00 15.880          H  
ATOM  16369  HA  THR A1052     -40.076 -32.013 -67.898  1.00 16.760          H  
ATOM  16370  HB  THR A1052     -40.012 -31.898 -70.392  1.00 23.110          H  
ATOM  16371  HG1 THR A1052     -39.838 -34.081 -70.952  1.00 23.110          H  
ATOM  16372 1HG2 THR A1052     -37.589 -31.482 -70.588  1.00 23.110          H  
ATOM  16373 2HG2 THR A1052     -38.219 -30.857 -69.045  1.00 23.110          H  
ATOM  16374 3HG2 THR A1052     -37.332 -32.385 -69.096  1.00 23.110          H  
ATOM  16375  N   ASP A1053     -41.414 -34.853 -68.812  1.00 14.300          N  
ATOM  16376  CA  ASP A1053     -42.667 -35.562 -68.984  1.00 14.760          C  
ATOM  16377  C   ASP A1053     -42.855 -36.611 -67.886  1.00 15.060          C  
ATOM  16378  O   ASP A1053     -43.376 -37.700 -68.126  1.00 15.370          O  
ATOM  16379  CB  ASP A1053     -42.752 -36.141 -70.384  1.00 20.480          C  
ATOM  16380  CG  ASP A1053     -41.614 -37.051 -70.708  1.00 20.480          C  
ATOM  16381  OD1 ASP A1053     -40.695 -37.187 -69.900  1.00 20.480          O  
ATOM  16382  OD2 ASP A1053     -41.631 -37.603 -71.783  1.00 20.480          O  
ATOM  16383  H   ASP A1053     -40.570 -35.428 -68.793  1.00 17.160          H  
ATOM  16384  HA  ASP A1053     -43.483 -34.846 -68.884  1.00 17.710          H  
ATOM  16385 1HB  ASP A1053     -43.683 -36.703 -70.487  1.00 24.580          H  
ATOM  16386 2HB  ASP A1053     -42.777 -35.330 -71.112  1.00 24.580          H  
ATOM  16387  N   MET A1054     -42.426 -36.264 -66.672  1.00 15.140          N  
ATOM  16388  CA  MET A1054     -42.457 -37.165 -65.532  1.00 15.520          C  
ATOM  16389  C   MET A1054     -43.829 -37.785 -65.287  1.00 15.960          C  
ATOM  16390  O   MET A1054     -44.844 -37.081 -65.287  1.00 16.440          O  
ATOM  16391  CB  MET A1054     -42.003 -36.414 -64.274  1.00 21.580          C  
ATOM  16392  CG  MET A1054     -41.756 -37.283 -63.034  1.00 21.580          C  
ATOM  16393  SD  MET A1054     -41.140 -36.346 -61.614  1.00 21.580          S  
ATOM  16394  CE  MET A1054     -42.569 -35.391 -61.084  1.00 21.580          C  
ATOM  16395  H   MET A1054     -42.005 -35.337 -66.542  1.00 18.170          H  
ATOM  16396  HA  MET A1054     -41.755 -37.959 -65.728  1.00 18.620          H  
ATOM  16397 1HB  MET A1054     -41.106 -35.874 -64.479  1.00 25.890          H  
ATOM  16398 2HB  MET A1054     -42.759 -35.677 -64.027  1.00 25.890          H  
ATOM  16399 1HG  MET A1054     -42.651 -37.783 -62.732  1.00 25.890          H  
ATOM  16400 2HG  MET A1054     -41.015 -38.048 -63.289  1.00 25.890          H  
ATOM  16401 1HE  MET A1054     -42.297 -34.788 -60.215  1.00 25.890          H  
ATOM  16402 2HE  MET A1054     -42.899 -34.734 -61.885  1.00 25.890          H  
ATOM  16403 3HE  MET A1054     -43.375 -36.063 -60.812  1.00 25.890          H  
ATOM  16404  N   GLU A1055     -43.819 -39.082 -64.933  1.00 15.940          N  
ATOM  16405  CA  GLU A1055     -45.006 -39.913 -64.649  1.00 16.510          C  
ATOM  16406  C   GLU A1055     -45.933 -39.339 -63.579  1.00 16.840          C  
ATOM  16407  O   GLU A1055     -47.092 -39.736 -63.469  1.00 17.020          O  
ATOM  16408  CB  GLU A1055     -44.565 -41.303 -64.164  1.00 22.890          C  
ATOM  16409  CG  GLU A1055     -43.876 -41.320 -62.782  1.00 22.890          C  
ATOM  16410  CD  GLU A1055     -43.424 -42.694 -62.348  1.00 22.890          C  
ATOM  16411  OE1 GLU A1055     -43.762 -43.654 -62.999  1.00 22.890          O  
ATOM  16412  OE2 GLU A1055     -42.741 -42.779 -61.355  1.00 22.890          O  
ATOM  16413  H   GLU A1055     -42.911 -39.557 -64.974  1.00 19.130          H  
ATOM  16414  HA  GLU A1055     -45.575 -40.013 -65.574  1.00 19.810          H  
ATOM  16415 1HB  GLU A1055     -45.426 -41.968 -64.126  1.00 27.460          H  
ATOM  16416 2HB  GLU A1055     -43.860 -41.723 -64.857  1.00 27.460          H  
ATOM  16417 1HG  GLU A1055     -43.010 -40.657 -62.808  1.00 27.460          H  
ATOM  16418 2HG  GLU A1055     -44.562 -40.947 -62.029  1.00 27.460          H  
ATOM  16419  N   GLY A1056     -45.402 -38.435 -62.769  1.00 17.030          N  
ATOM  16420  CA  GLY A1056     -46.131 -37.771 -61.700  1.00 17.560          C  
ATOM  16421  C   GLY A1056     -47.279 -36.920 -62.258  1.00 17.910          C  
ATOM  16422  O   GLY A1056     -48.197 -36.545 -61.520  1.00 18.440          O  
ATOM  16423  H   GLY A1056     -44.441 -38.204 -62.953  1.00 20.440          H  
ATOM  16424 1HA  GLY A1056     -46.526 -38.522 -61.015  1.00 21.070          H  
ATOM  16425 2HA  GLY A1056     -45.450 -37.145 -61.130  1.00 21.070          H  
ATOM  16426  N   SER A1057     -47.208 -36.597 -63.553  1.00 17.750          N  
ATOM  16427  CA  SER A1057     -48.249 -35.848 -64.225  1.00 18.190          C  
ATOM  16428  C   SER A1057     -49.250 -36.817 -64.828  1.00 18.650          C  
ATOM  16429  O   SER A1057     -48.964 -37.541 -65.784  1.00 18.750          O  
ATOM  16430  CB  SER A1057     -47.681 -34.954 -65.299  1.00 25.290          C  
ATOM  16431  OG  SER A1057     -48.717 -34.344 -66.030  1.00 25.290          O  
ATOM  16432  H   SER A1057     -46.406 -36.911 -64.105  1.00 21.300          H  
ATOM  16433  HA  SER A1057     -48.764 -35.227 -63.493  1.00 21.830          H  
ATOM  16434 1HB  SER A1057     -47.058 -34.191 -64.839  1.00 30.350          H  
ATOM  16435 2HB  SER A1057     -47.045 -35.533 -65.961  1.00 30.350          H  
ATOM  16436  HG  SER A1057     -48.282 -33.759 -66.656  1.00 30.350          H  
ATOM  16437  N   VAL A1058     -50.456 -36.789 -64.294  1.00 19.110          N  
ATOM  16438  CA  VAL A1058     -51.533 -37.706 -64.671  1.00 19.700          C  
ATOM  16439  C   VAL A1058     -51.985 -37.597 -66.129  1.00 19.490          C  
ATOM  16440  O   VAL A1058     -52.708 -38.461 -66.620  1.00 19.380          O  
ATOM  16441  CB  VAL A1058     -52.746 -37.501 -63.743  1.00 27.340          C  
ATOM  16442  CG1 VAL A1058     -52.337 -37.807 -62.304  1.00 27.340          C  
ATOM  16443  CG2 VAL A1058     -53.276 -36.058 -63.870  1.00 27.340          C  
ATOM  16444  H   VAL A1058     -50.590 -36.141 -63.531  1.00 22.930          H  
ATOM  16445  HA  VAL A1058     -51.163 -38.721 -64.513  1.00 23.640          H  
ATOM  16446  HB  VAL A1058     -53.533 -38.202 -64.023  1.00 32.810          H  
ATOM  16447 1HG1 VAL A1058     -53.198 -37.685 -61.646  1.00 32.810          H  
ATOM  16448 2HG1 VAL A1058     -51.979 -38.835 -62.246  1.00 32.810          H  
ATOM  16449 3HG1 VAL A1058     -51.544 -37.134 -61.988  1.00 32.810          H  
ATOM  16450 1HG2 VAL A1058     -54.138 -35.932 -63.215  1.00 32.810          H  
ATOM  16451 2HG2 VAL A1058     -52.507 -35.346 -63.590  1.00 32.810          H  
ATOM  16452 3HG2 VAL A1058     -53.587 -35.860 -64.903  1.00 32.810          H  
ATOM  16453  N   ASP A1059     -51.580 -36.532 -66.804  1.00 19.540          N  
ATOM  16454  CA  ASP A1059     -51.936 -36.308 -68.192  1.00 19.480          C  
ATOM  16455  C   ASP A1059     -50.938 -36.918 -69.187  1.00 18.930          C  
ATOM  16456  O   ASP A1059     -51.111 -36.775 -70.402  1.00 19.050          O  
ATOM  16457  CB  ASP A1059     -52.048 -34.804 -68.449  1.00 27.300          C  
ATOM  16458  CG  ASP A1059     -53.211 -34.136 -67.700  1.00 27.300          C  
ATOM  16459  OD1 ASP A1059     -54.209 -34.771 -67.439  1.00 27.300          O  
ATOM  16460  OD2 ASP A1059     -53.071 -32.982 -67.386  1.00 27.300          O  
ATOM  16461  H   ASP A1059     -50.990 -35.864 -66.327  1.00 23.450          H  
ATOM  16462  HA  ASP A1059     -52.910 -36.764 -68.370  1.00 23.380          H  
ATOM  16463 1HB  ASP A1059     -51.119 -34.322 -68.145  1.00 32.760          H  
ATOM  16464 2HB  ASP A1059     -52.174 -34.627 -69.517  1.00 32.760          H  
ATOM  16465  N   THR A1060     -49.883 -37.586 -68.703  1.00 18.420          N  
ATOM  16466  CA  THR A1060     -48.922 -38.172 -69.638  1.00 17.950          C  
ATOM  16467  C   THR A1060     -48.572 -39.618 -69.329  1.00 17.860          C  
ATOM  16468  O   THR A1060     -49.099 -40.232 -68.400  1.00 17.590          O  
ATOM  16469  CB  THR A1060     -47.614 -37.362 -69.727  1.00 25.320          C  
ATOM  16470  OG1 THR A1060     -46.869 -37.857 -70.851  1.00 25.320          O  
ATOM  16471  CG2 THR A1060     -46.759 -37.509 -68.440  1.00 25.320          C  
ATOM  16472  H   THR A1060     -49.745 -37.685 -67.692  1.00 22.100          H  
ATOM  16473  HA  THR A1060     -49.368 -38.165 -70.632  1.00 21.540          H  
ATOM  16474  HB  THR A1060     -47.855 -36.311 -69.887  1.00 30.380          H  
ATOM  16475  HG1 THR A1060     -46.164 -37.233 -71.067  1.00 30.380          H  
ATOM  16476 1HG2 THR A1060     -45.846 -36.929 -68.542  1.00 30.380          H  
ATOM  16477 2HG2 THR A1060     -47.319 -37.142 -67.599  1.00 30.380          H  
ATOM  16478 3HG2 THR A1060     -46.491 -38.546 -68.258  1.00 30.380          H  
ATOM  16479  N   ARG A1061     -47.680 -40.168 -70.147  1.00 18.200          N  
ATOM  16480  CA  ARG A1061     -47.199 -41.537 -70.000  1.00 18.310          C  
ATOM  16481  C   ARG A1061     -45.690 -41.618 -70.128  1.00 17.920          C  
ATOM  16482  O   ARG A1061     -45.143 -41.389 -71.207  1.00 17.960          O  
ATOM  16483  CB  ARG A1061     -47.812 -42.440 -71.058  1.00 25.590          C  
ATOM  16484  CG  ARG A1061     -47.371 -43.901 -70.995  1.00 25.590          C  
ATOM  16485  CD  ARG A1061     -48.023 -44.717 -72.046  1.00 25.590          C  
ATOM  16486  NE  ARG A1061     -47.476 -46.078 -72.096  1.00 25.590          N  
ATOM  16487  CZ  ARG A1061     -47.924 -47.144 -71.389  1.00 25.590          C  
ATOM  16488  NH1 ARG A1061     -48.941 -47.032 -70.548  1.00 25.590          N  
ATOM  16489  NH2 ARG A1061     -47.329 -48.314 -71.550  1.00 25.590          N  
ATOM  16490  H   ARG A1061     -47.295 -39.565 -70.873  1.00 21.840          H  
ATOM  16491  HA  ARG A1061     -47.482 -41.903 -69.012  1.00 21.970          H  
ATOM  16492 1HB  ARG A1061     -48.895 -42.414 -70.967  1.00 30.710          H  
ATOM  16493 2HB  ARG A1061     -47.555 -42.060 -72.046  1.00 30.710          H  
ATOM  16494 1HG  ARG A1061     -46.294 -43.973 -71.151  1.00 30.710          H  
ATOM  16495 2HG  ARG A1061     -47.621 -44.321 -70.021  1.00 30.710          H  
ATOM  16496 1HD  ARG A1061     -49.096 -44.769 -71.883  1.00 30.710          H  
ATOM  16497 2HD  ARG A1061     -47.832 -44.249 -73.013  1.00 30.710          H  
ATOM  16498  HE  ARG A1061     -46.670 -46.239 -72.730  1.00 30.710          H  
ATOM  16499 1HH1 ARG A1061     -49.402 -46.145 -70.419  1.00 30.710          H  
ATOM  16500 2HH1 ARG A1061     -49.260 -47.839 -70.030  1.00 30.710          H  
ATOM  16501 1HH2 ARG A1061     -46.551 -48.398 -72.204  1.00 30.710          H  
ATOM  16502 2HH2 ARG A1061     -47.643 -49.121 -71.035  1.00 30.710          H  
ATOM  16503  N   GLN A1062     -45.018 -41.986 -69.046  1.00 17.680          N  
ATOM  16504  CA  GLN A1062     -43.569 -42.077 -69.072  1.00 17.430          C  
ATOM  16505  C   GLN A1062     -43.092 -43.517 -69.115  1.00 17.070          C  
ATOM  16506  O   GLN A1062     -43.320 -44.279 -68.179  1.00 17.050          O  
ATOM  16507  CB  GLN A1062     -42.953 -41.380 -67.861  1.00 24.500          C  
ATOM  16508  CG  GLN A1062     -41.449 -41.442 -67.860  1.00 24.500          C  
ATOM  16509  CD  GLN A1062     -40.763 -40.654 -66.768  1.00 24.500          C  
ATOM  16510  OE1 GLN A1062     -41.295 -40.248 -65.702  1.00 24.500          O  
ATOM  16511  NE2 GLN A1062     -39.505 -40.404 -67.071  1.00 24.500          N  
ATOM  16512  H   GLN A1062     -45.524 -42.177 -68.193  1.00 21.220          H  
ATOM  16513  HA  GLN A1062     -43.206 -41.575 -69.969  1.00 20.920          H  
ATOM  16514 1HB  GLN A1062     -43.260 -40.330 -67.835  1.00 29.400          H  
ATOM  16515 2HB  GLN A1062     -43.303 -41.857 -66.968  1.00 29.400          H  
ATOM  16516 1HG  GLN A1062     -41.130 -42.481 -67.756  1.00 29.400          H  
ATOM  16517 2HG  GLN A1062     -41.090 -41.045 -68.813  1.00 29.400          H  
ATOM  16518 1HE2 GLN A1062     -38.902 -39.841 -66.473  1.00 29.400          H  
ATOM  16519 2HE2 GLN A1062     -39.119 -40.790 -67.936  1.00 29.400          H  
ATOM  16520  N   GLU A1063     -42.407 -43.881 -70.193  1.00 16.920          N  
ATOM  16521  CA  GLU A1063     -41.900 -45.243 -70.341  1.00 16.720          C  
ATOM  16522  C   GLU A1063     -40.405 -45.331 -70.021  1.00 16.320          C  
ATOM  16523  O   GLU A1063     -39.913 -46.377 -69.592  1.00 16.430          O  
ATOM  16524  CB  GLU A1063     -42.169 -45.762 -71.756  1.00 23.490          C  
ATOM  16525  CG  GLU A1063     -43.658 -45.881 -72.106  1.00 23.490          C  
ATOM  16526  CD  GLU A1063     -43.902 -46.405 -73.504  1.00 23.490          C  
ATOM  16527  OE1 GLU A1063     -42.949 -46.570 -74.226  1.00 23.490          O  
ATOM  16528  OE2 GLU A1063     -45.046 -46.648 -73.844  1.00 23.490          O  
ATOM  16529  H   GLU A1063     -42.282 -43.210 -70.939  1.00 20.300          H  
ATOM  16530  HA  GLU A1063     -42.429 -45.887 -69.638  1.00 20.060          H  
ATOM  16531 1HB  GLU A1063     -41.697 -45.100 -72.482  1.00 28.190          H  
ATOM  16532 2HB  GLU A1063     -41.716 -46.747 -71.869  1.00 28.190          H  
ATOM  16533 1HG  GLU A1063     -44.135 -46.549 -71.388  1.00 28.190          H  
ATOM  16534 2HG  GLU A1063     -44.121 -44.901 -72.005  1.00 28.190          H  
ATOM  16535  N   LYS A1064     -39.688 -44.230 -70.251  1.00 15.990          N  
ATOM  16536  CA  LYS A1064     -38.240 -44.163 -70.079  1.00 15.760          C  
ATOM  16537  C   LYS A1064     -37.865 -42.962 -69.227  1.00 15.070          C  
ATOM  16538  O   LYS A1064     -38.579 -41.958 -69.237  1.00 15.130          O  
ATOM  16539  CB  LYS A1064     -37.543 -44.033 -71.440  1.00 22.160          C  
ATOM  16540  CG  LYS A1064     -37.807 -45.172 -72.449  1.00 22.160          C  
ATOM  16541  CD  LYS A1064     -37.160 -46.488 -72.034  1.00 22.160          C  
ATOM  16542  CE  LYS A1064     -37.371 -47.565 -73.090  1.00 22.160          C  
ATOM  16543  NZ  LYS A1064     -36.793 -48.878 -72.674  1.00 22.160          N  
ATOM  16544  H   LYS A1064     -40.167 -43.411 -70.582  1.00 19.190          H  
ATOM  16545  HA  LYS A1064     -37.897 -45.058 -69.564  1.00 18.910          H  
ATOM  16546 1HB  LYS A1064     -37.852 -43.097 -71.909  1.00 26.590          H  
ATOM  16547 2HB  LYS A1064     -36.465 -43.965 -71.282  1.00 26.590          H  
ATOM  16548 1HG  LYS A1064     -38.881 -45.326 -72.553  1.00 26.590          H  
ATOM  16549 2HG  LYS A1064     -37.411 -44.881 -73.421  1.00 26.590          H  
ATOM  16550 1HD  LYS A1064     -36.091 -46.341 -71.878  1.00 26.590          H  
ATOM  16551 2HD  LYS A1064     -37.605 -46.836 -71.101  1.00 26.590          H  
ATOM  16552 1HE  LYS A1064     -38.441 -47.687 -73.261  1.00 26.590          H  
ATOM  16553 2HE  LYS A1064     -36.898 -47.251 -74.020  1.00 26.590          H  
ATOM  16554 1HZ  LYS A1064     -36.956 -49.563 -73.399  1.00 26.590          H  
ATOM  16555 2HZ  LYS A1064     -35.799 -48.779 -72.523  1.00 26.590          H  
ATOM  16556 3HZ  LYS A1064     -37.235 -49.184 -71.817  1.00 26.590          H  
ATOM  16557  N   LYS A1065     -36.739 -43.068 -68.516  1.00 14.570          N  
ATOM  16558  CA  LYS A1065     -36.135 -41.950 -67.782  1.00 14.010          C  
ATOM  16559  C   LYS A1065     -35.718 -40.857 -68.756  1.00 13.730          C  
ATOM  16560  O   LYS A1065     -35.056 -41.158 -69.752  1.00 13.610          O  
ATOM  16561  CB  LYS A1065     -34.892 -42.428 -67.016  1.00 19.840          C  
ATOM  16562  CG  LYS A1065     -34.103 -41.330 -66.242  1.00 19.840          C  
ATOM  16563  CD  LYS A1065     -34.806 -40.846 -64.970  1.00 19.840          C  
ATOM  16564  CE  LYS A1065     -33.984 -39.740 -64.272  1.00 19.840          C  
ATOM  16565  NZ  LYS A1065     -34.193 -38.361 -64.878  1.00 19.840          N  
ATOM  16566  H   LYS A1065     -36.253 -43.953 -68.529  1.00 17.480          H  
ATOM  16567  HA  LYS A1065     -36.869 -41.534 -67.091  1.00 16.810          H  
ATOM  16568 1HB  LYS A1065     -35.184 -43.194 -66.299  1.00 23.810          H  
ATOM  16569 2HB  LYS A1065     -34.197 -42.890 -67.718  1.00 23.810          H  
ATOM  16570 1HG  LYS A1065     -33.136 -41.743 -65.956  1.00 23.810          H  
ATOM  16571 2HG  LYS A1065     -33.917 -40.475 -66.890  1.00 23.810          H  
ATOM  16572 1HD  LYS A1065     -35.782 -40.428 -65.223  1.00 23.810          H  
ATOM  16573 2HD  LYS A1065     -34.949 -41.676 -64.282  1.00 23.810          H  
ATOM  16574 1HE  LYS A1065     -34.251 -39.704 -63.219  1.00 23.810          H  
ATOM  16575 2HE  LYS A1065     -32.931 -39.997 -64.361  1.00 23.810          H  
ATOM  16576 1HZ  LYS A1065     -33.632 -37.697 -64.388  1.00 23.810          H  
ATOM  16577 2HZ  LYS A1065     -33.971 -38.290 -65.883  1.00 23.810          H  
ATOM  16578 3HZ  LYS A1065     -35.167 -38.067 -64.794  1.00 23.810          H  
ATOM  16579  N   ASN A1066     -36.055 -39.599 -68.459  1.00 13.800          N  
ATOM  16580  CA  ASN A1066     -35.681 -38.500 -69.352  1.00 13.750          C  
ATOM  16581  C   ASN A1066     -34.886 -37.386 -68.664  1.00 12.800          C  
ATOM  16582  O   ASN A1066     -34.509 -37.485 -67.486  1.00 12.820          O  
ATOM  16583  CB  ASN A1066     -36.907 -37.937 -70.046  1.00 19.270          C  
ATOM  16584  CG  ASN A1066     -37.484 -38.889 -71.052  1.00 19.270          C  
ATOM  16585  OD1 ASN A1066     -36.762 -39.532 -71.829  1.00 19.270          O  
ATOM  16586  ND2 ASN A1066     -38.775 -38.973 -71.081  1.00 19.270          N  
ATOM  16587  H   ASN A1066     -36.604 -39.387 -67.609  1.00 16.560          H  
ATOM  16588  HA  ASN A1066     -35.029 -38.905 -70.125  1.00 16.500          H  
ATOM  16589 1HB  ASN A1066     -37.677 -37.724 -69.300  1.00 23.120          H  
ATOM  16590 2HB  ASN A1066     -36.679 -37.000 -70.543  1.00 23.120          H  
ATOM  16591 1HD2 ASN A1066     -39.227 -39.572 -71.735  1.00 23.120          H  
ATOM  16592 2HD2 ASN A1066     -39.350 -38.402 -70.456  1.00 23.120          H  
ATOM  16593  N   GLY A1067     -34.552 -36.343 -69.437  1.00 12.110          N  
ATOM  16594  CA  GLY A1067     -33.858 -35.194 -68.875  1.00 11.300          C  
ATOM  16595  C   GLY A1067     -34.870 -34.231 -68.259  1.00 11.050          C  
ATOM  16596  O   GLY A1067     -36.084 -34.470 -68.326  1.00 11.160          O  
ATOM  16597  H   GLY A1067     -34.826 -36.332 -70.409  1.00 14.530          H  
ATOM  16598 1HA  GLY A1067     -33.150 -35.524 -68.115  1.00 13.560          H  
ATOM  16599 2HA  GLY A1067     -33.287 -34.689 -69.655  1.00 13.560          H  
ATOM  16600  N   SER A1068     -34.363 -33.118 -67.717  1.00 10.900          N  
ATOM  16601  CA  SER A1068     -35.187 -32.110 -67.043  1.00 10.840          C  
ATOM  16602  C   SER A1068     -35.333 -30.807 -67.823  1.00 10.170          C  
ATOM  16603  O   SER A1068     -36.114 -29.929 -67.443  1.00 10.400          O  
ATOM  16604  CB  SER A1068     -34.582 -31.818 -65.698  1.00 15.200          C  
ATOM  16605  OG  SER A1068     -33.290 -31.271 -65.831  1.00 15.200          O  
ATOM  16606  H   SER A1068     -33.361 -32.980 -67.723  1.00 13.080          H  
ATOM  16607  HA  SER A1068     -36.183 -32.528 -66.886  1.00 13.010          H  
ATOM  16608 1HB  SER A1068     -35.222 -31.130 -65.163  1.00 18.240          H  
ATOM  16609 2HB  SER A1068     -34.536 -32.742 -65.120  1.00 18.240          H  
ATOM  16610  HG  SER A1068     -32.923 -31.244 -64.933  1.00 18.240          H  
ATOM  16611  N   GLN A1069     -34.552 -30.669 -68.889  1.00  9.520          N  
ATOM  16612  CA  GLN A1069     -34.530 -29.480 -69.732  1.00  8.970          C  
ATOM  16613  C   GLN A1069     -33.638 -29.770 -70.926  1.00  8.190          C  
ATOM  16614  O   GLN A1069     -32.824 -30.694 -70.866  1.00  8.150          O  
ATOM  16615  CB  GLN A1069     -34.038 -28.243 -68.966  1.00 12.780          C  
ATOM  16616  CG  GLN A1069     -32.596 -28.291 -68.500  1.00 12.780          C  
ATOM  16617  CD  GLN A1069     -32.290 -27.135 -67.556  1.00 12.780          C  
ATOM  16618  OE1 GLN A1069     -32.568 -25.950 -67.830  1.00 12.780          O  
ATOM  16619  NE2 GLN A1069     -31.731 -27.479 -66.412  1.00 12.780          N  
ATOM  16620  H   GLN A1069     -33.949 -31.437 -69.139  1.00 11.420          H  
ATOM  16621  HA  GLN A1069     -35.539 -29.285 -70.096  1.00 10.760          H  
ATOM  16622 1HB  GLN A1069     -34.139 -27.378 -69.608  1.00 15.330          H  
ATOM  16623 2HB  GLN A1069     -34.662 -28.066 -68.093  1.00 15.330          H  
ATOM  16624 1HG  GLN A1069     -32.422 -29.228 -67.973  1.00 15.330          H  
ATOM  16625 2HG  GLN A1069     -31.932 -28.215 -69.369  1.00 15.330          H  
ATOM  16626 1HE2 GLN A1069     -31.555 -26.780 -65.685  1.00 15.330          H  
ATOM  16627 2HE2 GLN A1069     -31.529 -28.436 -66.213  1.00 15.330          H  
ATOM  16628  N   GLY A1070     -33.748 -28.959 -71.978  1.00  7.840          N  
ATOM  16629  CA  GLY A1070     -32.895 -29.106 -73.157  1.00  7.310          C  
ATOM  16630  C   GLY A1070     -31.648 -28.218 -73.124  1.00  6.630          C  
ATOM  16631  O   GLY A1070     -31.172 -27.814 -72.063  1.00  6.980          O  
ATOM  16632  H   GLY A1070     -34.434 -28.219 -71.961  1.00  9.410          H  
ATOM  16633 1HA  GLY A1070     -32.587 -30.149 -73.245  1.00  8.770          H  
ATOM  16634 2HA  GLY A1070     -33.475 -28.880 -74.050  1.00  8.770          H  
ATOM  16635  N   SER A1071     -31.135 -27.903 -74.317  1.00  5.920          N  
ATOM  16636  CA  SER A1071     -29.902 -27.133 -74.516  1.00  5.460          C  
ATOM  16637  C   SER A1071     -30.120 -25.895 -75.391  1.00  4.650          C  
ATOM  16638  O   SER A1071     -29.272 -25.521 -76.201  1.00  4.580          O  
ATOM  16639  CB  SER A1071     -28.859 -28.021 -75.161  1.00  7.830          C  
ATOM  16640  OG  SER A1071     -29.342 -28.557 -76.370  1.00  7.830          O  
ATOM  16641  H   SER A1071     -31.585 -28.262 -75.147  1.00  7.100          H  
ATOM  16642  HA  SER A1071     -29.537 -26.805 -73.541  1.00  6.550          H  
ATOM  16643 1HB  SER A1071     -27.956 -27.441 -75.350  1.00  9.390          H  
ATOM  16644 2HB  SER A1071     -28.594 -28.828 -74.480  1.00  9.390          H  
ATOM  16645  HG  SER A1071     -28.605 -29.038 -76.756  1.00  9.390          H  
ATOM  16646  N   ARG A1072     -31.269 -25.248 -75.229  1.00  4.500          N  
ATOM  16647  CA  ARG A1072     -31.626 -24.072 -76.026  1.00  4.220          C  
ATOM  16648  C   ARG A1072     -31.177 -22.735 -75.427  1.00  3.850          C  
ATOM  16649  O   ARG A1072     -31.530 -21.675 -75.945  1.00  4.150          O  
ATOM  16650  CB  ARG A1072     -33.133 -24.027 -76.224  1.00  6.020          C  
ATOM  16651  CG  ARG A1072     -33.711 -25.180 -77.041  1.00  6.020          C  
ATOM  16652  CD  ARG A1072     -35.193 -25.076 -77.160  1.00  6.020          C  
ATOM  16653  NE  ARG A1072     -35.764 -26.177 -77.942  1.00  6.020          N  
ATOM  16654  CZ  ARG A1072     -37.084 -26.354 -78.196  1.00  6.020          C  
ATOM  16655  NH1 ARG A1072     -37.979 -25.505 -77.726  1.00  6.020          N  
ATOM  16656  NH2 ARG A1072     -37.479 -27.391 -78.920  1.00  6.020          N  
ATOM  16657  H   ARG A1072     -31.919 -25.589 -74.534  1.00  5.400          H  
ATOM  16658  HA  ARG A1072     -31.156 -24.179 -77.004  1.00  5.060          H  
ATOM  16659 1HB  ARG A1072     -33.624 -24.016 -75.254  1.00  7.220          H  
ATOM  16660 2HB  ARG A1072     -33.398 -23.102 -76.734  1.00  7.220          H  
ATOM  16661 1HG  ARG A1072     -33.282 -25.163 -78.042  1.00  7.220          H  
ATOM  16662 2HG  ARG A1072     -33.468 -26.127 -76.561  1.00  7.220          H  
ATOM  16663 1HD  ARG A1072     -35.631 -25.100 -76.163  1.00  7.220          H  
ATOM  16664 2HD  ARG A1072     -35.447 -24.137 -77.651  1.00  7.220          H  
ATOM  16665  HE  ARG A1072     -35.121 -26.856 -78.328  1.00  7.220          H  
ATOM  16666 1HH1 ARG A1072     -37.690 -24.713 -77.174  1.00  7.220          H  
ATOM  16667 2HH1 ARG A1072     -38.961 -25.646 -77.920  1.00  7.220          H  
ATOM  16668 1HH2 ARG A1072     -36.798 -28.045 -79.281  1.00  7.220          H  
ATOM  16669 2HH2 ARG A1072     -38.460 -27.532 -79.113  1.00  7.220          H  
ATOM  16670  N   VAL A1073     -30.450 -22.783 -74.317  1.00  3.640          N  
ATOM  16671  CA  VAL A1073     -29.981 -21.583 -73.635  1.00  3.410          C  
ATOM  16672  C   VAL A1073     -28.478 -21.649 -73.367  1.00  2.280          C  
ATOM  16673  O   VAL A1073     -27.893 -22.732 -73.314  1.00  2.560          O  
ATOM  16674  CB  VAL A1073     -30.763 -21.405 -72.313  1.00  4.870          C  
ATOM  16675  CG1 VAL A1073     -32.267 -21.231 -72.607  1.00  4.870          C  
ATOM  16676  CG2 VAL A1073     -30.550 -22.642 -71.418  1.00  4.870          C  
ATOM  16677  H   VAL A1073     -30.186 -23.691 -73.963  1.00  4.370          H  
ATOM  16678  HA  VAL A1073     -30.180 -20.720 -74.270  1.00  4.090          H  
ATOM  16679  HB  VAL A1073     -30.414 -20.504 -71.802  1.00  5.840          H  
ATOM  16680 1HG1 VAL A1073     -32.801 -21.089 -71.689  1.00  5.840          H  
ATOM  16681 2HG1 VAL A1073     -32.413 -20.351 -73.246  1.00  5.840          H  
ATOM  16682 3HG1 VAL A1073     -32.655 -22.109 -73.113  1.00  5.840          H  
ATOM  16683 1HG2 VAL A1073     -31.091 -22.526 -70.491  1.00  5.840          H  
ATOM  16684 2HG2 VAL A1073     -30.910 -23.532 -71.928  1.00  5.840          H  
ATOM  16685 3HG2 VAL A1073     -29.489 -22.759 -71.196  1.00  5.840          H  
ATOM  16686  N   GLY A1074     -27.868 -20.489 -73.120  1.00  1.650          N  
ATOM  16687  CA  GLY A1074     -26.441 -20.420 -72.810  1.00  1.120          C  
ATOM  16688  C   GLY A1074     -25.882 -19.012 -73.023  1.00  0.890          C  
ATOM  16689  O   GLY A1074     -26.592 -18.109 -73.490  1.00  0.740          O  
ATOM  16690  H   GLY A1074     -28.409 -19.637 -73.162  1.00  1.980          H  
ATOM  16691 1HA  GLY A1074     -26.272 -20.738 -71.781  1.00  1.340          H  
ATOM  16692 2HA  GLY A1074     -25.906 -21.120 -73.453  1.00  1.340          H  
ATOM  16693  N   THR A1075     -24.598 -18.820 -72.697  1.00  0.970          N  
ATOM  16694  CA  THR A1075     -23.968 -17.510 -72.839  1.00  0.830          C  
ATOM  16695  C   THR A1075     -24.004 -16.963 -74.268  1.00  0.730          C  
ATOM  16696  O   THR A1075     -24.314 -15.780 -74.417  1.00  0.640          O  
ATOM  16697  CB  THR A1075     -22.531 -17.481 -72.241  1.00  1.220          C  
ATOM  16698  OG1 THR A1075     -22.621 -17.712 -70.822  1.00  1.220          O  
ATOM  16699  CG2 THR A1075     -21.847 -16.122 -72.541  1.00  1.220          C  
ATOM  16700  H   THR A1075     -24.054 -19.585 -72.318  1.00  1.160          H  
ATOM  16701  HA  THR A1075     -24.536 -16.809 -72.233  1.00  1.000          H  
ATOM  16702  HB  THR A1075     -21.923 -18.259 -72.648  1.00  1.460          H  
ATOM  16703  HG1 THR A1075     -21.718 -17.884 -70.456  1.00  1.460          H  
ATOM  16704 1HG2 THR A1075     -20.850 -16.116 -72.096  1.00  1.460          H  
ATOM  16705 2HG2 THR A1075     -21.756 -15.970 -73.616  1.00  1.460          H  
ATOM  16706 3HG2 THR A1075     -22.429 -15.321 -72.126  1.00  1.460          H  
ATOM  16707  N   PRO A1076     -23.679 -17.739 -75.332  1.00  0.830          N  
ATOM  16708  CA  PRO A1076     -23.731 -17.303 -76.717  1.00  0.860          C  
ATOM  16709  C   PRO A1076     -25.117 -16.869 -77.194  1.00  0.790          C  
ATOM  16710  O   PRO A1076     -25.218 -16.070 -78.124  1.00  0.850          O  
ATOM  16711  CB  PRO A1076     -23.293 -18.559 -77.482  1.00  1.290          C  
ATOM  16712  CG  PRO A1076     -22.486 -19.355 -76.498  1.00  1.290          C  
ATOM  16713  CD  PRO A1076     -23.173 -19.135 -75.186  1.00  1.290          C  
ATOM  16714  HA  PRO A1076     -23.003 -16.492 -76.860  1.00  1.030          H  
ATOM  16715 1HB  PRO A1076     -24.189 -19.106 -77.821  1.00  1.550          H  
ATOM  16716 2HB  PRO A1076     -22.729 -18.280 -78.383  1.00  1.550          H  
ATOM  16717 1HG  PRO A1076     -22.464 -20.416 -76.793  1.00  1.550          H  
ATOM  16718 2HG  PRO A1076     -21.444 -19.005 -76.494  1.00  1.550          H  
ATOM  16719 1HD  PRO A1076     -23.998 -19.848 -75.100  1.00  1.550          H  
ATOM  16720 2HD  PRO A1076     -22.448 -19.256 -74.416  1.00  1.550          H  
ATOM  16721  N   GLN A1077     -26.187 -17.336 -76.544  1.00  0.730          N  
ATOM  16722  CA  GLN A1077     -27.524 -16.977 -76.963  1.00  0.750          C  
ATOM  16723  C   GLN A1077     -27.870 -15.615 -76.395  1.00  0.670          C  
ATOM  16724  O   GLN A1077     -28.426 -14.757 -77.094  1.00  0.690          O  
ATOM  16725  CB  GLN A1077     -28.523 -18.047 -76.497  1.00  1.040          C  
ATOM  16726  CG  GLN A1077     -28.382 -19.412 -77.212  1.00  1.040          C  
ATOM  16727  CD  GLN A1077     -27.245 -20.282 -76.656  1.00  1.040          C  
ATOM  16728  OE1 GLN A1077     -26.375 -19.812 -75.926  1.00  1.040          O  
ATOM  16729  NE2 GLN A1077     -27.260 -21.561 -76.992  1.00  1.040          N  
ATOM  16730  H   GLN A1077     -26.121 -17.987 -75.752  1.00  0.880          H  
ATOM  16731  HA  GLN A1077     -27.548 -16.915 -78.050  1.00  0.900          H  
ATOM  16732 1HB  GLN A1077     -28.386 -18.227 -75.432  1.00  1.250          H  
ATOM  16733 2HB  GLN A1077     -29.541 -17.684 -76.636  1.00  1.250          H  
ATOM  16734 1HG  GLN A1077     -29.317 -19.969 -77.094  1.00  1.250          H  
ATOM  16735 2HG  GLN A1077     -28.184 -19.234 -78.267  1.00  1.250          H  
ATOM  16736 1HE2 GLN A1077     -26.547 -22.178 -76.652  1.00  1.250          H  
ATOM  16737 2HE2 GLN A1077     -27.986 -21.931 -77.575  1.00  1.250          H  
ATOM  16738  N   LEU A1078     -27.580 -15.433 -75.108  1.00  0.660          N  
ATOM  16739  CA  LEU A1078     -27.886 -14.166 -74.467  1.00  0.630          C  
ATOM  16740  C   LEU A1078     -26.961 -13.074 -74.982  1.00  0.590          C  
ATOM  16741  O   LEU A1078     -27.394 -11.942 -75.223  1.00  0.590          O  
ATOM  16742  CB  LEU A1078     -27.818 -14.280 -72.951  1.00  0.890          C  
ATOM  16743  CG  LEU A1078     -28.145 -12.995 -72.152  1.00  0.890          C  
ATOM  16744  CD1 LEU A1078     -29.520 -12.467 -72.518  1.00  0.890          C  
ATOM  16745  CD2 LEU A1078     -28.147 -13.348 -70.694  1.00  0.890          C  
ATOM  16746  H   LEU A1078     -27.141 -16.205 -74.593  1.00  0.790          H  
ATOM  16747  HA  LEU A1078     -28.904 -13.910 -74.743  1.00  0.760          H  
ATOM  16748 1HB  LEU A1078     -28.506 -15.061 -72.636  1.00  1.070          H  
ATOM  16749 2HB  LEU A1078     -26.805 -14.587 -72.685  1.00  1.070          H  
ATOM  16750  HG  LEU A1078     -27.399 -12.223 -72.356  1.00  1.070          H  
ATOM  16751 1HD1 LEU A1078     -29.763 -11.598 -71.942  1.00  1.070          H  
ATOM  16752 2HD1 LEU A1078     -29.571 -12.196 -73.566  1.00  1.070          H  
ATOM  16753 3HD1 LEU A1078     -30.227 -13.230 -72.305  1.00  1.070          H  
ATOM  16754 1HD2 LEU A1078     -28.371 -12.475 -70.128  1.00  1.070          H  
ATOM  16755 2HD2 LEU A1078     -28.906 -14.107 -70.505  1.00  1.070          H  
ATOM  16756 3HD2 LEU A1078     -27.182 -13.723 -70.400  1.00  1.070          H  
ATOM  16757  N   LEU A1079     -25.683 -13.407 -75.141  1.00  0.600          N  
ATOM  16758  CA  LEU A1079     -24.730 -12.458 -75.655  1.00  0.630          C  
ATOM  16759  C   LEU A1079     -25.139 -12.029 -77.048  1.00  0.660          C  
ATOM  16760  O   LEU A1079     -25.153 -10.826 -77.331  1.00  0.660          O  
ATOM  16761  CB  LEU A1079     -23.327 -13.074 -75.640  1.00  0.870          C  
ATOM  16762  CG  LEU A1079     -22.177 -12.261 -76.259  1.00  0.870          C  
ATOM  16763  CD1 LEU A1079     -22.034 -10.908 -75.571  1.00  0.870          C  
ATOM  16764  CD2 LEU A1079     -20.904 -13.075 -76.106  1.00  0.870          C  
ATOM  16765  H   LEU A1079     -25.352 -14.337 -74.884  1.00  0.720          H  
ATOM  16766  HA  LEU A1079     -24.744 -11.588 -75.006  1.00  0.760          H  
ATOM  16767 1HB  LEU A1079     -23.064 -13.290 -74.604  1.00  1.040          H  
ATOM  16768 2HB  LEU A1079     -23.374 -14.023 -76.175  1.00  1.040          H  
ATOM  16769  HG  LEU A1079     -22.368 -12.095 -77.313  1.00  1.040          H  
ATOM  16770 1HD1 LEU A1079     -21.206 -10.359 -76.014  1.00  1.040          H  
ATOM  16771 2HD1 LEU A1079     -22.944 -10.337 -75.712  1.00  1.040          H  
ATOM  16772 3HD1 LEU A1079     -21.854 -11.050 -74.511  1.00  1.040          H  
ATOM  16773 1HD2 LEU A1079     -20.064 -12.534 -76.544  1.00  1.040          H  
ATOM  16774 2HD2 LEU A1079     -20.714 -13.249 -75.056  1.00  1.040          H  
ATOM  16775 3HD2 LEU A1079     -21.024 -14.032 -76.614  1.00  1.040          H  
ATOM  16776  N   ALA A1080     -25.491 -12.990 -77.923  1.00  0.720          N  
ATOM  16777  CA  ALA A1080     -25.915 -12.625 -79.257  1.00  0.790          C  
ATOM  16778  C   ALA A1080     -27.150 -11.737 -79.205  1.00  0.760          C  
ATOM  16779  O   ALA A1080     -27.211 -10.739 -79.915  1.00  0.800          O  
ATOM  16780  CB  ALA A1080     -26.199 -13.858 -80.078  1.00  1.080          C  
ATOM  16781  H   ALA A1080     -25.445 -13.985 -77.695  1.00  0.860          H  
ATOM  16782  HA  ALA A1080     -25.107 -12.074 -79.728  1.00  0.950          H  
ATOM  16783 1HB  ALA A1080     -26.490 -13.566 -81.081  1.00  1.290          H  
ATOM  16784 2HB  ALA A1080     -25.303 -14.475 -80.124  1.00  1.290          H  
ATOM  16785 3HB  ALA A1080     -27.006 -14.424 -79.611  1.00  1.290          H  
ATOM  16786  N   LEU A1081     -28.112 -12.005 -78.310  1.00  0.700          N  
ATOM  16787  CA  LEU A1081     -29.291 -11.146 -78.272  1.00  0.700          C  
ATOM  16788  C   LEU A1081     -28.907  -9.691 -78.075  1.00  0.670          C  
ATOM  16789  O   LEU A1081     -29.362  -8.806 -78.818  1.00  0.720          O  
ATOM  16790  CB  LEU A1081     -30.231 -11.550 -77.123  1.00  0.980          C  
ATOM  16791  CG  LEU A1081     -31.498 -10.659 -76.912  1.00  0.980          C  
ATOM  16792  CD1 LEU A1081     -32.398 -10.736 -78.138  1.00  0.980          C  
ATOM  16793  CD2 LEU A1081     -32.231 -11.113 -75.656  1.00  0.980          C  
ATOM  16794  H   LEU A1081     -28.075 -12.851 -77.729  1.00  0.840          H  
ATOM  16795  HA  LEU A1081     -29.805 -11.250 -79.223  1.00  0.840          H  
ATOM  16796 1HB  LEU A1081     -30.557 -12.576 -77.293  1.00  1.180          H  
ATOM  16797 2HB  LEU A1081     -29.665 -11.533 -76.196  1.00  1.180          H  
ATOM  16798  HG  LEU A1081     -31.197  -9.621 -76.778  1.00  1.180          H  
ATOM  16799 1HD1 LEU A1081     -33.257 -10.120 -77.978  1.00  1.180          H  
ATOM  16800 2HD1 LEU A1081     -31.873 -10.379 -79.022  1.00  1.180          H  
ATOM  16801 3HD1 LEU A1081     -32.719 -11.764 -78.297  1.00  1.180          H  
ATOM  16802 1HD2 LEU A1081     -33.110 -10.484 -75.491  1.00  1.180          H  
ATOM  16803 2HD2 LEU A1081     -32.542 -12.141 -75.779  1.00  1.180          H  
ATOM  16804 3HD2 LEU A1081     -31.564 -11.036 -74.801  1.00  1.180          H  
ATOM  16805  N   VAL A1082     -28.043  -9.442 -77.095  1.00  0.610          N  
ATOM  16806  CA  VAL A1082     -27.664  -8.071 -76.808  1.00  0.600          C  
ATOM  16807  C   VAL A1082     -26.939  -7.470 -78.016  1.00  0.640          C  
ATOM  16808  O   VAL A1082     -27.208  -6.322 -78.383  1.00  0.670          O  
ATOM  16809  CB  VAL A1082     -26.773  -7.974 -75.555  1.00  0.840          C  
ATOM  16810  CG1 VAL A1082     -26.282  -6.499 -75.381  1.00  0.840          C  
ATOM  16811  CG2 VAL A1082     -27.547  -8.477 -74.317  1.00  0.840          C  
ATOM  16812  H   VAL A1082     -27.704 -10.233 -76.529  1.00  0.730          H  
ATOM  16813  HA  VAL A1082     -28.569  -7.506 -76.633  1.00  0.720          H  
ATOM  16814  HB  VAL A1082     -25.890  -8.603 -75.702  1.00  1.010          H  
ATOM  16815 1HG1 VAL A1082     -25.637  -6.414 -74.515  1.00  1.010          H  
ATOM  16816 2HG1 VAL A1082     -25.738  -6.180 -76.251  1.00  1.010          H  
ATOM  16817 3HG1 VAL A1082     -27.144  -5.850 -75.247  1.00  1.010          H  
ATOM  16818 1HG2 VAL A1082     -26.907  -8.423 -73.453  1.00  1.010          H  
ATOM  16819 2HG2 VAL A1082     -28.413  -7.873 -74.151  1.00  1.010          H  
ATOM  16820 3HG2 VAL A1082     -27.855  -9.511 -74.467  1.00  1.010          H  
ATOM  16821  N   GLN A1083     -26.022  -8.245 -78.614  1.00  0.670          N  
ATOM  16822  CA  GLN A1083     -25.243  -7.839 -79.785  1.00  0.720          C  
ATOM  16823  C   GLN A1083     -26.108  -7.568 -81.015  1.00  0.750          C  
ATOM  16824  O   GLN A1083     -25.780  -6.702 -81.823  1.00  0.780          O  
ATOM  16825  CB  GLN A1083     -24.220  -8.915 -80.121  1.00  0.990          C  
ATOM  16826  CG  GLN A1083     -23.109  -9.047 -79.112  1.00  0.990          C  
ATOM  16827  CD  GLN A1083     -22.205 -10.213 -79.406  1.00  0.990          C  
ATOM  16828  OE1 GLN A1083     -22.619 -11.240 -79.958  1.00  0.990          O  
ATOM  16829  NE2 GLN A1083     -20.948 -10.063 -79.039  1.00  0.990          N  
ATOM  16830  H   GLN A1083     -25.848  -9.178 -78.225  1.00  0.800          H  
ATOM  16831  HA  GLN A1083     -24.719  -6.920 -79.547  1.00  0.860          H  
ATOM  16832 1HB  GLN A1083     -24.725  -9.865 -80.200  1.00  1.190          H  
ATOM  16833 2HB  GLN A1083     -23.773  -8.701 -81.090  1.00  1.190          H  
ATOM  16834 1HG  GLN A1083     -22.511  -8.139 -79.147  1.00  1.190          H  
ATOM  16835 2HG  GLN A1083     -23.527  -9.168 -78.120  1.00  1.190          H  
ATOM  16836 1HE2 GLN A1083     -20.286 -10.795 -79.202  1.00  1.190          H  
ATOM  16837 2HE2 GLN A1083     -20.665  -9.207 -78.604  1.00  1.190          H  
ATOM  16838  N   HIS A1084     -27.200  -8.309 -81.182  1.00  0.750          N  
ATOM  16839  CA  HIS A1084     -28.064  -8.082 -82.325  1.00  0.800          C  
ATOM  16840  C   HIS A1084     -28.739  -6.725 -82.170  1.00  0.790          C  
ATOM  16841  O   HIS A1084     -28.832  -5.962 -83.133  1.00  0.810          O  
ATOM  16842  CB  HIS A1084     -29.133  -9.181 -82.467  1.00  1.100          C  
ATOM  16843  CG  HIS A1084     -28.609 -10.534 -82.927  1.00  1.100          C  
ATOM  16844  ND1 HIS A1084     -27.942 -10.708 -84.122  1.00  1.100          N  
ATOM  16845  CD2 HIS A1084     -28.694 -11.763 -82.365  1.00  1.100          C  
ATOM  16846  CE1 HIS A1084     -27.625 -11.986 -84.263  1.00  1.100          C  
ATOM  16847  NE2 HIS A1084     -28.072 -12.646 -83.216  1.00  1.100          N  
ATOM  16848  H   HIS A1084     -27.401  -9.055 -80.519  1.00  0.900          H  
ATOM  16849  HA  HIS A1084     -27.473  -8.061 -83.236  1.00  0.960          H  
ATOM  16850 1HB  HIS A1084     -29.621  -9.325 -81.498  1.00  1.320          H  
ATOM  16851 2HB  HIS A1084     -29.896  -8.854 -83.169  1.00  1.320          H  
ATOM  16852  HD1 HIS A1084     -27.571  -9.981 -84.697  1.00  1.320          H  
ATOM  16853  HD2 HIS A1084     -29.135 -12.122 -81.437  1.00  1.320          H  
ATOM  16854  HE1 HIS A1084     -27.086 -12.329 -85.147  1.00  1.320          H  
ATOM  16855  N   TRP A1085     -29.183  -6.403 -80.949  1.00  0.780          N  
ATOM  16856  CA  TRP A1085     -29.799  -5.100 -80.723  1.00  0.790          C  
ATOM  16857  C   TRP A1085     -28.781  -3.963 -80.792  1.00  0.770          C  
ATOM  16858  O   TRP A1085     -29.054  -2.909 -81.372  1.00  0.790          O  
ATOM  16859  CB  TRP A1085     -30.471  -5.029 -79.361  1.00  1.100          C  
ATOM  16860  CG  TRP A1085     -31.743  -5.785 -79.261  1.00  1.100          C  
ATOM  16861  CD1 TRP A1085     -32.003  -6.872 -78.491  1.00  1.100          C  
ATOM  16862  CD2 TRP A1085     -32.954  -5.520 -79.986  1.00  1.100          C  
ATOM  16863  NE1 TRP A1085     -33.286  -7.274 -78.673  1.00  1.100          N  
ATOM  16864  CE2 TRP A1085     -33.881  -6.471 -79.581  1.00  1.100          C  
ATOM  16865  CE3 TRP A1085     -33.322  -4.566 -80.937  1.00  1.100          C  
ATOM  16866  CZ2 TRP A1085     -35.164  -6.504 -80.084  1.00  1.100          C  
ATOM  16867  CZ3 TRP A1085     -34.604  -4.606 -81.452  1.00  1.100          C  
ATOM  16868  CH2 TRP A1085     -35.504  -5.549 -81.033  1.00  1.100          C  
ATOM  16869  H   TRP A1085     -29.134  -7.112 -80.207  1.00  0.940          H  
ATOM  16870  HA  TRP A1085     -30.541  -4.940 -81.498  1.00  0.950          H  
ATOM  16871 1HB  TRP A1085     -29.781  -5.419 -78.623  1.00  1.320          H  
ATOM  16872 2HB  TRP A1085     -30.669  -3.986 -79.109  1.00  1.320          H  
ATOM  16873  HD1 TRP A1085     -31.294  -7.349 -77.822  1.00  1.320          H  
ATOM  16874  HE1 TRP A1085     -33.743  -8.052 -78.219  1.00  1.320          H  
ATOM  16875  HE3 TRP A1085     -32.616  -3.804 -81.273  1.00  1.320          H  
ATOM  16876  HZ2 TRP A1085     -35.895  -7.254 -79.763  1.00  1.320          H  
ATOM  16877  HZ3 TRP A1085     -34.883  -3.856 -82.193  1.00  1.320          H  
ATOM  16878  HH2 TRP A1085     -36.507  -5.549 -81.454  1.00  1.320          H  
ATOM  16879  N   VAL A1086     -27.605  -4.180 -80.206  1.00  0.740          N  
ATOM  16880  CA  VAL A1086     -26.560  -3.183 -80.199  1.00  0.730          C  
ATOM  16881  C   VAL A1086     -25.282  -3.764 -80.824  1.00  0.730          C  
ATOM  16882  O   VAL A1086     -24.525  -4.440 -80.128  1.00  0.700          O  
ATOM  16883  CB  VAL A1086     -26.288  -2.731 -78.751  1.00  1.030          C  
ATOM  16884  CG1 VAL A1086     -25.190  -1.671 -78.737  1.00  1.030          C  
ATOM  16885  CG2 VAL A1086     -27.588  -2.188 -78.132  1.00  1.030          C  
ATOM  16886  H   VAL A1086     -27.442  -5.067 -79.721  1.00  0.890          H  
ATOM  16887  HA  VAL A1086     -26.912  -2.308 -80.733  1.00  0.880          H  
ATOM  16888  HB  VAL A1086     -25.951  -3.581 -78.163  1.00  1.230          H  
ATOM  16889 1HG1 VAL A1086     -25.022  -1.363 -77.730  1.00  1.230          H  
ATOM  16890 2HG1 VAL A1086     -24.275  -2.067 -79.146  1.00  1.230          H  
ATOM  16891 3HG1 VAL A1086     -25.507  -0.816 -79.325  1.00  1.230          H  
ATOM  16892 1HG2 VAL A1086     -27.405  -1.871 -77.105  1.00  1.230          H  
ATOM  16893 2HG2 VAL A1086     -27.943  -1.345 -78.719  1.00  1.230          H  
ATOM  16894 3HG2 VAL A1086     -28.347  -2.965 -78.131  1.00  1.230          H  
ATOM  16895  N   PRO A1087     -24.933  -3.402 -82.077  1.00  0.780          N  
ATOM  16896  CA  PRO A1087     -23.792  -3.915 -82.839  1.00  0.810          C  
ATOM  16897  C   PRO A1087     -22.436  -3.712 -82.160  1.00  0.790          C  
ATOM  16898  O   PRO A1087     -21.470  -4.421 -82.453  1.00  0.800          O  
ATOM  16899  CB  PRO A1087     -23.853  -3.073 -84.126  1.00  1.220          C  
ATOM  16900  CG  PRO A1087     -25.301  -2.662 -84.260  1.00  1.220          C  
ATOM  16901  CD  PRO A1087     -25.792  -2.467 -82.846  1.00  1.220          C  
ATOM  16902  HA  PRO A1087     -23.962  -4.983 -83.053  1.00  0.970          H  
ATOM  16903 1HB  PRO A1087     -23.167  -2.215 -84.051  1.00  1.460          H  
ATOM  16904 2HB  PRO A1087     -23.511  -3.678 -84.979  1.00  1.460          H  
ATOM  16905 1HG  PRO A1087     -25.382  -1.743 -84.866  1.00  1.460          H  
ATOM  16906 2HG  PRO A1087     -25.869  -3.445 -84.788  1.00  1.460          H  
ATOM  16907 1HD  PRO A1087     -25.659  -1.422 -82.516  1.00  1.460          H  
ATOM  16908 2HD  PRO A1087     -26.851  -2.792 -82.830  1.00  1.460          H  
ATOM  16909  N   GLY A1088     -22.364  -2.729 -81.269  1.00  0.780          N  
ATOM  16910  CA  GLY A1088     -21.136  -2.415 -80.566  1.00  0.780          C  
ATOM  16911  C   GLY A1088     -21.033  -3.093 -79.203  1.00  0.720          C  
ATOM  16912  O   GLY A1088     -20.097  -2.819 -78.451  1.00  0.720          O  
ATOM  16913  H   GLY A1088     -23.184  -2.179 -81.075  1.00  0.940          H  
ATOM  16914 1HA  GLY A1088     -20.283  -2.700 -81.180  1.00  0.940          H  
ATOM  16915 2HA  GLY A1088     -21.072  -1.339 -80.439  1.00  0.940          H  
ATOM  16916  N   ALA A1089     -22.012  -3.925 -78.845  1.00  0.680          N  
ATOM  16917  CA  ALA A1089     -21.957  -4.581 -77.550  1.00  0.620          C  
ATOM  16918  C   ALA A1089     -20.880  -5.658 -77.558  1.00  0.640          C  
ATOM  16919  O   ALA A1089     -20.730  -6.398 -78.540  1.00  0.680          O  
ATOM  16920  CB  ALA A1089     -23.298  -5.176 -77.186  1.00  0.890          C  
ATOM  16921  H   ALA A1089     -22.792  -4.126 -79.478  1.00  0.820          H  
ATOM  16922  HA  ALA A1089     -21.688  -3.841 -76.806  1.00  0.740          H  
ATOM  16923 1HB  ALA A1089     -23.227  -5.641 -76.203  1.00  1.070          H  
ATOM  16924 2HB  ALA A1089     -24.043  -4.392 -77.165  1.00  1.070          H  
ATOM  16925 3HB  ALA A1089     -23.572  -5.914 -77.917  1.00  1.070          H  
ATOM  16926  N   ARG A1090     -20.177  -5.793 -76.437  1.00  0.620          N  
ATOM  16927  CA  ARG A1090     -19.150  -6.821 -76.275  1.00  0.650          C  
ATOM  16928  C   ARG A1090     -19.242  -7.462 -74.888  1.00  0.610          C  
ATOM  16929  O   ARG A1090     -19.650  -6.819 -73.921  1.00  0.550          O  
ATOM  16930  CB  ARG A1090     -17.757  -6.215 -76.469  1.00  0.900          C  
ATOM  16931  CG  ARG A1090     -17.493  -5.591 -77.875  1.00  0.900          C  
ATOM  16932  CD  ARG A1090     -17.403  -6.591 -78.977  1.00  0.900          C  
ATOM  16933  NE  ARG A1090     -17.071  -5.951 -80.250  1.00  0.900          N  
ATOM  16934  CZ  ARG A1090     -17.977  -5.407 -81.119  1.00  0.900          C  
ATOM  16935  NH1 ARG A1090     -19.272  -5.424 -80.860  1.00  0.900          N  
ATOM  16936  NH2 ARG A1090     -17.543  -4.853 -82.245  1.00  0.900          N  
ATOM  16937  H   ARG A1090     -20.350  -5.114 -75.689  1.00  0.740          H  
ATOM  16938  HA  ARG A1090     -19.310  -7.598 -77.020  1.00  0.780          H  
ATOM  16939 1HB  ARG A1090     -17.607  -5.428 -75.731  1.00  1.080          H  
ATOM  16940 2HB  ARG A1090     -16.999  -6.977 -76.289  1.00  1.080          H  
ATOM  16941 1HG  ARG A1090     -18.272  -4.873 -78.117  1.00  1.080          H  
ATOM  16942 2HG  ARG A1090     -16.541  -5.065 -77.841  1.00  1.080          H  
ATOM  16943 1HD  ARG A1090     -16.616  -7.308 -78.745  1.00  1.080          H  
ATOM  16944 2HD  ARG A1090     -18.340  -7.120 -79.094  1.00  1.080          H  
ATOM  16945  HE  ARG A1090     -16.094  -5.908 -80.505  1.00  1.080          H  
ATOM  16946 1HH1 ARG A1090     -19.648  -5.843 -79.995  1.00  1.080          H  
ATOM  16947 2HH1 ARG A1090     -19.956  -5.009 -81.520  1.00  1.080          H  
ATOM  16948 1HH2 ARG A1090     -16.556  -4.837 -82.453  1.00  1.080          H  
ATOM  16949 2HH2 ARG A1090     -18.200  -4.448 -82.902  1.00  1.080          H  
ATOM  16950  N   LEU A1091     -18.862  -8.729 -74.760  1.00  0.640          N  
ATOM  16951  CA  LEU A1091     -18.845  -9.329 -73.425  1.00  0.620          C  
ATOM  16952  C   LEU A1091     -17.602  -8.831 -72.695  1.00  0.640          C  
ATOM  16953  O   LEU A1091     -16.520  -8.786 -73.284  1.00  0.710          O  
ATOM  16954  CB  LEU A1091     -18.830 -10.873 -73.505  1.00  0.880          C  
ATOM  16955  CG  LEU A1091     -18.940 -11.700 -72.142  1.00  0.880          C  
ATOM  16956  CD1 LEU A1091     -20.315 -11.495 -71.468  1.00  0.880          C  
ATOM  16957  CD2 LEU A1091     -18.751 -13.174 -72.444  1.00  0.880          C  
ATOM  16958  H   LEU A1091     -18.554  -9.259 -75.563  1.00  0.770          H  
ATOM  16959  HA  LEU A1091     -19.727  -9.004 -72.881  1.00  0.740          H  
ATOM  16960 1HB  LEU A1091     -19.620 -11.191 -74.140  1.00  1.050          H  
ATOM  16961 2HB  LEU A1091     -17.893 -11.169 -73.975  1.00  1.050          H  
ATOM  16962  HG  LEU A1091     -18.163 -11.366 -71.450  1.00  1.050          H  
ATOM  16963 1HD1 LEU A1091     -20.346 -12.072 -70.542  1.00  1.050          H  
ATOM  16964 2HD1 LEU A1091     -20.462 -10.458 -71.230  1.00  1.050          H  
ATOM  16965 3HD1 LEU A1091     -21.109 -11.831 -72.135  1.00  1.050          H  
ATOM  16966 1HD2 LEU A1091     -18.813 -13.738 -71.530  1.00  1.050          H  
ATOM  16967 2HD2 LEU A1091     -19.524 -13.518 -73.120  1.00  1.050          H  
ATOM  16968 3HD2 LEU A1091     -17.776 -13.331 -72.900  1.00  1.050          H  
ATOM  16969  N   VAL A1092     -17.749  -8.462 -71.426  1.00  0.580          N  
ATOM  16970  CA  VAL A1092     -16.632  -8.025 -70.602  1.00  0.590          C  
ATOM  16971  C   VAL A1092     -16.136  -9.184 -69.759  1.00  0.600          C  
ATOM  16972  O   VAL A1092     -14.940  -9.478 -69.722  1.00  0.650          O  
ATOM  16973  CB  VAL A1092     -17.073  -6.895 -69.650  1.00  0.820          C  
ATOM  16974  CG1 VAL A1092     -15.947  -6.468 -68.722  1.00  0.820          C  
ATOM  16975  CG2 VAL A1092     -17.555  -5.760 -70.444  1.00  0.820          C  
ATOM  16976  H   VAL A1092     -18.665  -8.478 -70.989  1.00  0.700          H  
ATOM  16977  HA  VAL A1092     -15.825  -7.677 -71.247  1.00  0.710          H  
ATOM  16978  HB  VAL A1092     -17.868  -7.259 -69.031  1.00  0.990          H  
ATOM  16979 1HG1 VAL A1092     -16.306  -5.681 -68.059  1.00  0.990          H  
ATOM  16980 2HG1 VAL A1092     -15.609  -7.310 -68.118  1.00  0.990          H  
ATOM  16981 3HG1 VAL A1092     -15.112  -6.093 -69.313  1.00  0.990          H  
ATOM  16982 1HG2 VAL A1092     -17.899  -4.987 -69.780  1.00  0.990          H  
ATOM  16983 2HG2 VAL A1092     -16.748  -5.383 -71.067  1.00  0.990          H  
ATOM  16984 3HG2 VAL A1092     -18.368  -6.088 -71.069  1.00  0.990          H  
ATOM  16985  N   GLU A1093     -17.063  -9.802 -69.035  1.00  0.550          N  
ATOM  16986  CA  GLU A1093     -16.712 -10.881 -68.131  1.00  0.590          C  
ATOM  16987  C   GLU A1093     -17.839 -11.885 -67.925  1.00  0.540          C  
ATOM  16988  O   GLU A1093     -19.005 -11.527 -67.739  1.00  0.540          O  
ATOM  16989  CB  GLU A1093     -16.278 -10.307 -66.777  1.00  0.810          C  
ATOM  16990  CG  GLU A1093     -15.806 -11.344 -65.774  1.00  0.810          C  
ATOM  16991  CD  GLU A1093     -15.293 -10.750 -64.500  1.00  0.810          C  
ATOM  16992  OE1 GLU A1093     -15.246  -9.554 -64.383  1.00  0.810          O  
ATOM  16993  OE2 GLU A1093     -14.933 -11.511 -63.629  1.00  0.810          O  
ATOM  16994  H   GLU A1093     -18.033  -9.497 -69.131  1.00  0.660          H  
ATOM  16995  HA  GLU A1093     -15.866 -11.418 -68.560  1.00  0.710          H  
ATOM  16996 1HB  GLU A1093     -15.467  -9.595 -66.929  1.00  0.970          H  
ATOM  16997 2HB  GLU A1093     -17.109  -9.766 -66.328  1.00  0.970          H  
ATOM  16998 1HG  GLU A1093     -16.635 -12.003 -65.522  1.00  0.970          H  
ATOM  16999 2HG  GLU A1093     -15.022 -11.949 -66.227  1.00  0.970          H  
ATOM  17000  N   GLU A1094     -17.483 -13.162 -67.938  1.00  0.550          N  
ATOM  17001  CA  GLU A1094     -18.455 -14.207 -67.667  1.00  0.540          C  
ATOM  17002  C   GLU A1094     -18.233 -14.760 -66.261  1.00  0.550          C  
ATOM  17003  O   GLU A1094     -17.182 -15.336 -65.966  1.00  0.590          O  
ATOM  17004  CB  GLU A1094     -18.357 -15.304 -68.728  1.00  0.760          C  
ATOM  17005  CG  GLU A1094     -19.358 -16.424 -68.592  1.00  0.760          C  
ATOM  17006  CD  GLU A1094     -19.305 -17.376 -69.748  1.00  0.760          C  
ATOM  17007  OE1 GLU A1094     -18.463 -17.211 -70.594  1.00  0.760          O  
ATOM  17008  OE2 GLU A1094     -20.138 -18.250 -69.809  1.00  0.760          O  
ATOM  17009  H   GLU A1094     -16.516 -13.410 -68.121  1.00  0.660          H  
ATOM  17010  HA  GLU A1094     -19.458 -13.781 -67.702  1.00  0.650          H  
ATOM  17011 1HB  GLU A1094     -18.496 -14.872 -69.695  1.00  0.910          H  
ATOM  17012 2HB  GLU A1094     -17.359 -15.741 -68.708  1.00  0.910          H  
ATOM  17013 1HG  GLU A1094     -19.154 -16.972 -67.670  1.00  0.910          H  
ATOM  17014 2HG  GLU A1094     -20.352 -16.006 -68.513  1.00  0.910          H  
ATOM  17015  N   LEU A1095     -19.214 -14.550 -65.394  1.00  0.550          N  
ATOM  17016  CA  LEU A1095     -19.192 -14.973 -64.004  1.00  0.580          C  
ATOM  17017  C   LEU A1095     -20.111 -16.169 -63.887  1.00  0.560          C  
ATOM  17018  O   LEU A1095     -21.016 -16.313 -64.717  1.00  0.540          O  
ATOM  17019  CB  LEU A1095     -19.742 -13.858 -63.115  1.00  0.800          C  
ATOM  17020  CG  LEU A1095     -19.042 -12.509 -63.142  1.00  0.800          C  
ATOM  17021  CD1 LEU A1095     -19.859 -11.532 -62.327  1.00  0.800          C  
ATOM  17022  CD2 LEU A1095     -17.657 -12.635 -62.557  1.00  0.800          C  
ATOM  17023  H   LEU A1095     -20.066 -14.073 -65.705  1.00  0.660          H  
ATOM  17024  HA  LEU A1095     -18.177 -15.235 -63.735  1.00  0.700          H  
ATOM  17025 1HB  LEU A1095     -20.742 -13.683 -63.440  1.00  0.960          H  
ATOM  17026 2HB  LEU A1095     -19.783 -14.205 -62.085  1.00  0.960          H  
ATOM  17027  HG  LEU A1095     -18.979 -12.138 -64.170  1.00  0.960          H  
ATOM  17028 1HD1 LEU A1095     -19.379 -10.553 -62.341  1.00  0.960          H  
ATOM  17029 2HD1 LEU A1095     -20.851 -11.445 -62.764  1.00  0.960          H  
ATOM  17030 3HD1 LEU A1095     -19.945 -11.879 -61.300  1.00  0.960          H  
ATOM  17031 1HD2 LEU A1095     -17.180 -11.657 -62.566  1.00  0.960          H  
ATOM  17032 2HD2 LEU A1095     -17.717 -12.992 -61.531  1.00  0.960          H  
ATOM  17033 3HD2 LEU A1095     -17.056 -13.325 -63.148  1.00  0.960          H  
ATOM  17034  N   PRO A1096     -19.944 -17.064 -62.917  1.00  0.590          N  
ATOM  17035  CA  PRO A1096     -20.907 -18.108 -62.718  1.00  0.580          C  
ATOM  17036  C   PRO A1096     -22.252 -17.419 -62.580  1.00  0.670          C  
ATOM  17037  O   PRO A1096     -22.379 -16.475 -61.802  1.00  1.220          O  
ATOM  17038  CB  PRO A1096     -20.430 -18.742 -61.401  1.00  0.870          C  
ATOM  17039  CG  PRO A1096     -18.918 -18.477 -61.399  1.00  0.870          C  
ATOM  17040  CD  PRO A1096     -18.775 -17.086 -62.016  1.00  0.870          C  
ATOM  17041  HA  PRO A1096     -20.891 -18.816 -63.559  1.00  0.700          H  
ATOM  17042 1HB  PRO A1096     -20.953 -18.279 -60.553  1.00  1.040          H  
ATOM  17043 2HB  PRO A1096     -20.682 -19.812 -61.390  1.00  1.040          H  
ATOM  17044 1HG  PRO A1096     -18.511 -18.535 -60.368  1.00  1.040          H  
ATOM  17045 2HG  PRO A1096     -18.397 -19.252 -61.983  1.00  1.040          H  
ATOM  17046 1HD  PRO A1096     -18.855 -16.302 -61.251  1.00  1.040          H  
ATOM  17047 2HD  PRO A1096     -17.830 -17.047 -62.571  1.00  1.040          H  
ATOM  17048  N   HIS A1097     -23.236 -17.903 -63.323  1.00  0.540          N  
ATOM  17049  CA  HIS A1097     -24.604 -17.389 -63.350  1.00  0.550          C  
ATOM  17050  C   HIS A1097     -24.766 -15.862 -63.625  1.00  0.540          C  
ATOM  17051  O   HIS A1097     -25.817 -15.307 -63.294  1.00  0.620          O  
ATOM  17052  CB  HIS A1097     -25.289 -17.769 -62.039  1.00  0.770          C  
ATOM  17053  CG  HIS A1097     -25.152 -19.243 -61.757  1.00  0.770          C  
ATOM  17054  ND1 HIS A1097     -25.812 -20.220 -62.488  1.00  0.770          N  
ATOM  17055  CD2 HIS A1097     -24.389 -19.896 -60.851  1.00  0.770          C  
ATOM  17056  CE1 HIS A1097     -25.444 -21.413 -62.036  1.00  0.770          C  
ATOM  17057  NE2 HIS A1097     -24.588 -21.240 -61.041  1.00  0.770          N  
ATOM  17058  H   HIS A1097     -23.020 -18.683 -63.926  1.00  0.650          H  
ATOM  17059  HA  HIS A1097     -25.136 -17.903 -64.148  1.00  0.660          H  
ATOM  17060 1HB  HIS A1097     -24.863 -17.207 -61.210  1.00  0.920          H  
ATOM  17061 2HB  HIS A1097     -26.357 -17.528 -62.095  1.00  0.920          H  
ATOM  17062  HD1 HIS A1097     -26.752 -20.091 -62.893  1.00  0.920          H  
ATOM  17063  HD2 HIS A1097     -23.697 -19.548 -60.081  1.00  0.920          H  
ATOM  17064  HE1 HIS A1097     -25.849 -22.319 -62.481  1.00  0.920          H  
ATOM  17065  N   GLU A1098     -23.767 -15.179 -64.208  1.00  0.500          N  
ATOM  17066  CA  GLU A1098     -23.933 -13.746 -64.523  1.00  0.500          C  
ATOM  17067  C   GLU A1098     -23.066 -13.208 -65.674  1.00  0.480          C  
ATOM  17068  O   GLU A1098     -21.860 -13.452 -65.750  1.00  0.520          O  
ATOM  17069  CB  GLU A1098     -23.687 -12.897 -63.259  1.00  0.700          C  
ATOM  17070  CG  GLU A1098     -23.776 -11.375 -63.472  1.00  0.700          C  
ATOM  17071  CD  GLU A1098     -23.584 -10.587 -62.220  1.00  0.700          C  
ATOM  17072  OE1 GLU A1098     -23.988 -11.035 -61.181  1.00  0.700          O  
ATOM  17073  OE2 GLU A1098     -22.998  -9.538 -62.294  1.00  0.700          O  
ATOM  17074  H   GLU A1098     -22.890 -15.663 -64.429  1.00  0.600          H  
ATOM  17075  HA  GLU A1098     -24.972 -13.596 -64.815  1.00  0.600          H  
ATOM  17076 1HB  GLU A1098     -24.442 -13.149 -62.517  1.00  0.840          H  
ATOM  17077 2HB  GLU A1098     -22.740 -13.135 -62.825  1.00  0.840          H  
ATOM  17078 1HG  GLU A1098     -23.014 -11.059 -64.183  1.00  0.840          H  
ATOM  17079 2HG  GLU A1098     -24.750 -11.139 -63.900  1.00  0.840          H  
ATOM  17080  N   LEU A1099     -23.666 -12.427 -66.567  1.00  0.450          N  
ATOM  17081  CA  LEU A1099     -22.851 -11.838 -67.626  1.00  0.450          C  
ATOM  17082  C   LEU A1099     -22.681 -10.342 -67.460  1.00  0.440          C  
ATOM  17083  O   LEU A1099     -23.649  -9.605 -67.220  1.00  0.440          O  
ATOM  17084  CB  LEU A1099     -23.447 -12.043 -69.028  1.00  0.630          C  
ATOM  17085  CG  LEU A1099     -23.749 -13.453 -69.504  1.00  0.630          C  
ATOM  17086  CD1 LEU A1099     -24.313 -13.351 -70.957  1.00  0.630          C  
ATOM  17087  CD2 LEU A1099     -22.501 -14.330 -69.429  1.00  0.630          C  
ATOM  17088  H   LEU A1099     -24.674 -12.237 -66.484  1.00  0.540          H  
ATOM  17089  HA  LEU A1099     -21.852 -12.269 -67.592  1.00  0.540          H  
ATOM  17090 1HB  LEU A1099     -24.382 -11.491 -69.072  1.00  0.760          H  
ATOM  17091 2HB  LEU A1099     -22.762 -11.600 -69.743  1.00  0.760          H  
ATOM  17092  HG  LEU A1099     -24.520 -13.884 -68.872  1.00  0.760          H  
ATOM  17093 1HD1 LEU A1099     -24.576 -14.344 -71.324  1.00  0.760          H  
ATOM  17094 2HD1 LEU A1099     -25.196 -12.720 -70.965  1.00  0.760          H  
ATOM  17095 3HD1 LEU A1099     -23.562 -12.913 -71.617  1.00  0.760          H  
ATOM  17096 1HD2 LEU A1099     -22.743 -15.333 -69.764  1.00  0.760          H  
ATOM  17097 2HD2 LEU A1099     -21.714 -13.925 -70.058  1.00  0.760          H  
ATOM  17098 3HD2 LEU A1099     -22.147 -14.384 -68.403  1.00  0.760          H  
ATOM  17099  N   VAL A1100     -21.462  -9.877 -67.692  1.00  0.440          N  
ATOM  17100  CA  VAL A1100     -21.195  -8.454 -67.703  1.00  0.430          C  
ATOM  17101  C   VAL A1100     -20.849  -8.082 -69.126  1.00  0.450          C  
ATOM  17102  O   VAL A1100     -19.866  -8.595 -69.674  1.00  0.470          O  
ATOM  17103  CB  VAL A1100     -20.020  -8.093 -66.780  1.00  0.610          C  
ATOM  17104  CG1 VAL A1100     -19.769  -6.552 -66.827  1.00  0.610          C  
ATOM  17105  CG2 VAL A1100     -20.318  -8.601 -65.360  1.00  0.610          C  
ATOM  17106  H   VAL A1100     -20.688 -10.539 -67.838  1.00  0.530          H  
ATOM  17107  HA  VAL A1100     -22.089  -7.906 -67.395  1.00  0.520          H  
ATOM  17108  HB  VAL A1100     -19.115  -8.577 -67.143  1.00  0.730          H  
ATOM  17109 1HG1 VAL A1100     -18.924  -6.300 -66.189  1.00  0.730          H  
ATOM  17110 2HG1 VAL A1100     -19.555  -6.227 -67.842  1.00  0.730          H  
ATOM  17111 3HG1 VAL A1100     -20.662  -6.032 -66.472  1.00  0.730          H  
ATOM  17112 1HG2 VAL A1100     -19.485  -8.363 -64.703  1.00  0.730          H  
ATOM  17113 2HG2 VAL A1100     -21.229  -8.125 -64.987  1.00  0.730          H  
ATOM  17114 3HG2 VAL A1100     -20.461  -9.685 -65.381  1.00  0.730          H  
ATOM  17115  N   LEU A1101     -21.633  -7.191 -69.702  1.00  0.440          N  
ATOM  17116  CA  LEU A1101     -21.460  -6.752 -71.081  1.00  0.460          C  
ATOM  17117  C   LEU A1101     -21.219  -5.252 -71.129  1.00  0.460          C  
ATOM  17118  O   LEU A1101     -21.668  -4.524 -70.251  1.00  0.440          O  
ATOM  17119  CB  LEU A1101     -22.712  -7.079 -71.906  1.00  0.640          C  
ATOM  17120  CG  LEU A1101     -23.061  -8.565 -72.106  1.00  0.640          C  
ATOM  17121  CD1 LEU A1101     -23.998  -9.044 -70.982  1.00  0.640          C  
ATOM  17122  CD2 LEU A1101     -23.713  -8.725 -73.422  1.00  0.640          C  
ATOM  17123  H   LEU A1101     -22.428  -6.835 -69.157  1.00  0.530          H  
ATOM  17124  HA  LEU A1101     -20.597  -7.250 -71.510  1.00  0.550          H  
ATOM  17125 1HB  LEU A1101     -23.557  -6.632 -71.414  1.00  0.760          H  
ATOM  17126 2HB  LEU A1101     -22.601  -6.618 -72.888  1.00  0.760          H  
ATOM  17127  HG  LEU A1101     -22.160  -9.157 -72.076  1.00  0.760          H  
ATOM  17128 1HD1 LEU A1101     -24.240 -10.088 -71.147  1.00  0.760          H  
ATOM  17129 2HD1 LEU A1101     -23.540  -8.943 -70.012  1.00  0.760          H  
ATOM  17130 3HD1 LEU A1101     -24.910  -8.452 -71.000  1.00  0.760          H  
ATOM  17131 1HD2 LEU A1101     -23.966  -9.770 -73.574  1.00  0.760          H  
ATOM  17132 2HD2 LEU A1101     -24.606  -8.137 -73.437  1.00  0.760          H  
ATOM  17133 3HD2 LEU A1101     -23.039  -8.389 -74.211  1.00  0.760          H  
ATOM  17134  N   VAL A1102     -20.524  -4.777 -72.151  1.00  0.480          N  
ATOM  17135  CA  VAL A1102     -20.343  -3.336 -72.293  1.00  0.480          C  
ATOM  17136  C   VAL A1102     -20.861  -2.883 -73.643  1.00  0.500          C  
ATOM  17137  O   VAL A1102     -20.637  -3.543 -74.660  1.00  0.520          O  
ATOM  17138  CB  VAL A1102     -18.863  -2.913 -72.098  1.00  0.670          C  
ATOM  17139  CG1 VAL A1102     -17.958  -3.565 -73.166  1.00  0.670          C  
ATOM  17140  CG2 VAL A1102     -18.740  -1.368 -72.094  1.00  0.670          C  
ATOM  17141  H   VAL A1102     -20.157  -5.427 -72.849  1.00  0.580          H  
ATOM  17142  HA  VAL A1102     -20.924  -2.846 -71.525  1.00  0.580          H  
ATOM  17143  HB  VAL A1102     -18.540  -3.270 -71.143  1.00  0.810          H  
ATOM  17144 1HG1 VAL A1102     -16.923  -3.283 -72.980  1.00  0.810          H  
ATOM  17145 2HG1 VAL A1102     -18.050  -4.647 -73.122  1.00  0.810          H  
ATOM  17146 3HG1 VAL A1102     -18.241  -3.225 -74.160  1.00  0.810          H  
ATOM  17147 1HG2 VAL A1102     -17.704  -1.090 -71.912  1.00  0.810          H  
ATOM  17148 2HG2 VAL A1102     -19.056  -0.952 -73.049  1.00  0.810          H  
ATOM  17149 3HG2 VAL A1102     -19.364  -0.955 -71.298  1.00  0.810          H  
ATOM  17150  N   LEU A1103     -21.601  -1.786 -73.647  1.00  0.510          N  
ATOM  17151  CA  LEU A1103     -22.126  -1.233 -74.886  1.00  0.560          C  
ATOM  17152  C   LEU A1103     -21.753   0.259 -74.994  1.00  0.610          C  
ATOM  17153  O   LEU A1103     -21.696   0.946 -73.980  1.00  0.760          O  
ATOM  17154  CB  LEU A1103     -23.628  -1.594 -74.935  1.00  0.760          C  
ATOM  17155  CG  LEU A1103     -24.526  -1.133 -73.777  1.00  0.760          C  
ATOM  17156  CD1 LEU A1103     -25.173   0.180 -74.120  1.00  0.760          C  
ATOM  17157  CD2 LEU A1103     -25.571  -2.218 -73.504  1.00  0.760          C  
ATOM  17158  H   LEU A1103     -21.755  -1.318 -72.746  1.00  0.610          H  
ATOM  17159  HA  LEU A1103     -21.646  -1.764 -75.700  1.00  0.670          H  
ATOM  17160 1HB  LEU A1103     -24.049  -1.160 -75.804  1.00  0.920          H  
ATOM  17161 2HB  LEU A1103     -23.717  -2.674 -75.021  1.00  0.920          H  
ATOM  17162  HG  LEU A1103     -23.919  -0.985 -72.883  1.00  0.920          H  
ATOM  17163 1HD1 LEU A1103     -25.804   0.510 -73.299  1.00  0.920          H  
ATOM  17164 2HD1 LEU A1103     -24.415   0.941 -74.314  1.00  0.920          H  
ATOM  17165 3HD1 LEU A1103     -25.780   0.040 -75.006  1.00  0.920          H  
ATOM  17166 1HD2 LEU A1103     -26.207  -1.911 -72.676  1.00  0.920          H  
ATOM  17167 2HD2 LEU A1103     -26.185  -2.374 -74.395  1.00  0.920          H  
ATOM  17168 3HD2 LEU A1103     -25.064  -3.151 -73.244  1.00  0.920          H  
ATOM  17169  N   PRO A1104     -21.553   0.811 -76.201  1.00  0.650          N  
ATOM  17170  CA  PRO A1104     -21.128   2.181 -76.474  1.00  0.700          C  
ATOM  17171  C   PRO A1104     -22.170   3.225 -76.183  1.00  0.700          C  
ATOM  17172  O   PRO A1104     -23.348   2.919 -76.127  1.00  0.800          O  
ATOM  17173  CB  PRO A1104     -20.858   2.154 -77.981  1.00  1.050          C  
ATOM  17174  CG  PRO A1104     -21.757   1.069 -78.503  1.00  1.050          C  
ATOM  17175  CD  PRO A1104     -21.759   0.016 -77.421  1.00  1.050          C  
ATOM  17176  HA  PRO A1104     -20.202   2.393 -75.918  1.00  0.840          H  
ATOM  17177 1HB  PRO A1104     -21.092   3.139 -78.423  1.00  1.260          H  
ATOM  17178 2HB  PRO A1104     -19.793   1.962 -78.173  1.00  1.260          H  
ATOM  17179 1HG  PRO A1104     -22.767   1.478 -78.695  1.00  1.260          H  
ATOM  17180 2HG  PRO A1104     -21.375   0.714 -79.460  1.00  1.260          H  
ATOM  17181 1HD  PRO A1104     -22.708  -0.502 -77.429  1.00  1.260          H  
ATOM  17182 2HD  PRO A1104     -20.912  -0.661 -77.568  1.00  1.260          H  
ATOM  17183  N   TYR A1105     -21.735   4.470 -76.015  1.00  0.760          N  
ATOM  17184  CA  TYR A1105     -22.697   5.549 -75.916  1.00  0.850          C  
ATOM  17185  C   TYR A1105     -22.230   6.734 -76.753  1.00  0.880          C  
ATOM  17186  O   TYR A1105     -21.996   7.835 -76.262  1.00  0.940          O  
ATOM  17187  CB  TYR A1105     -22.941   5.919 -74.461  1.00  1.150          C  
ATOM  17188  CG  TYR A1105     -24.151   6.827 -74.208  1.00  1.150          C  
ATOM  17189  CD1 TYR A1105     -25.324   6.774 -74.997  1.00  1.150          C  
ATOM  17190  CD2 TYR A1105     -24.097   7.693 -73.142  1.00  1.150          C  
ATOM  17191  CE1 TYR A1105     -26.377   7.594 -74.696  1.00  1.150          C  
ATOM  17192  CE2 TYR A1105     -25.158   8.503 -72.847  1.00  1.150          C  
ATOM  17193  CZ  TYR A1105     -26.294   8.455 -73.619  1.00  1.150          C  
ATOM  17194  OH  TYR A1105     -27.359   9.244 -73.320  1.00  1.150          O  
ATOM  17195  H   TYR A1105     -20.745   4.678 -76.013  1.00  0.910          H  
ATOM  17196  HA  TYR A1105     -23.624   5.192 -76.346  1.00  1.020          H  
ATOM  17197 1HB  TYR A1105     -23.081   5.006 -73.883  1.00  1.380          H  
ATOM  17198 2HB  TYR A1105     -22.056   6.417 -74.063  1.00  1.380          H  
ATOM  17199  HD1 TYR A1105     -25.427   6.102 -75.837  1.00  1.380          H  
ATOM  17200  HD2 TYR A1105     -23.212   7.724 -72.531  1.00  1.380          H  
ATOM  17201  HE1 TYR A1105     -27.284   7.561 -75.300  1.00  1.380          H  
ATOM  17202  HE2 TYR A1105     -25.102   9.179 -71.993  1.00  1.380          H  
ATOM  17203  HH  TYR A1105     -27.168   9.743 -72.496  1.00  1.380          H  
ATOM  17204  N   THR A1106     -22.130   6.454 -78.038  1.00  0.890          N  
ATOM  17205  CA  THR A1106     -21.763   7.354 -79.115  1.00  0.930          C  
ATOM  17206  C   THR A1106     -22.269   6.624 -80.338  1.00  0.880          C  
ATOM  17207  O   THR A1106     -22.282   5.388 -80.318  1.00  0.920          O  
ATOM  17208  CB  THR A1106     -20.250   7.602 -79.179  1.00  1.290          C  
ATOM  17209  OG1 THR A1106     -19.967   8.523 -80.243  1.00  1.290          O  
ATOM  17210  CG2 THR A1106     -19.492   6.286 -79.398  1.00  1.290          C  
ATOM  17211  H   THR A1106     -22.314   5.497 -78.301  1.00  1.070          H  
ATOM  17212  HA  THR A1106     -22.293   8.298 -79.018  1.00  1.120          H  
ATOM  17213  HB  THR A1106     -19.929   8.047 -78.234  1.00  1.540          H  
ATOM  17214  HG1 THR A1106     -19.078   8.870 -80.135  1.00  1.540          H  
ATOM  17215 1HG2 THR A1106     -18.423   6.487 -79.428  1.00  1.540          H  
ATOM  17216 2HG2 THR A1106     -19.707   5.599 -78.581  1.00  1.540          H  
ATOM  17217 3HG2 THR A1106     -19.793   5.832 -80.337  1.00  1.540          H  
ATOM  17218  N   GLY A1107     -22.694   7.309 -81.408  1.00  0.900          N  
ATOM  17219  CA  GLY A1107     -23.243   6.551 -82.546  1.00  0.940          C  
ATOM  17220  C   GLY A1107     -24.613   5.843 -82.239  1.00  1.100          C  
ATOM  17221  O   GLY A1107     -25.548   6.154 -82.976  1.00  1.480          O  
ATOM  17222  H   GLY A1107     -22.635   8.317 -81.423  1.00  1.080          H  
ATOM  17223 1HA  GLY A1107     -23.379   7.227 -83.392  1.00  1.130          H  
ATOM  17224 2HA  GLY A1107     -22.521   5.804 -82.863  1.00  1.130          H  
ATOM  17225  N   ALA A1108     -24.903   5.802 -80.945  1.00  0.990          N  
ATOM  17226  CA  ALA A1108     -25.408   4.660 -80.191  1.00  1.190          C  
ATOM  17227  C   ALA A1108     -26.645   3.958 -80.723  1.00  0.980          C  
ATOM  17228  O   ALA A1108     -26.933   2.857 -80.277  1.00  1.050          O  
ATOM  17229  CB  ALA A1108     -25.712   5.149 -78.790  1.00  1.590          C  
ATOM  17230  H   ALA A1108     -25.380   6.638 -80.651  1.00  1.190          H  
ATOM  17231  HA  ALA A1108     -24.601   3.926 -80.150  1.00  1.430          H  
ATOM  17232 1HB  ALA A1108     -26.022   4.331 -78.185  1.00  1.900          H  
ATOM  17233 2HB  ALA A1108     -24.830   5.596 -78.366  1.00  1.900          H  
ATOM  17234 3HB  ALA A1108     -26.518   5.886 -78.822  1.00  1.900          H  
ATOM  17235  N   HIS A1109     -27.407   4.571 -81.624  1.00  0.900          N  
ATOM  17236  CA  HIS A1109     -28.627   3.915 -82.083  1.00  0.890          C  
ATOM  17237  C   HIS A1109     -29.537   3.757 -80.864  1.00  0.880          C  
ATOM  17238  O   HIS A1109     -30.021   2.662 -80.557  1.00  0.880          O  
ATOM  17239  CB  HIS A1109     -28.326   2.551 -82.740  1.00  1.250          C  
ATOM  17240  CG  HIS A1109     -27.261   2.618 -83.800  1.00  1.250          C  
ATOM  17241  ND1 HIS A1109     -27.450   3.230 -85.026  1.00  1.250          N  
ATOM  17242  CD2 HIS A1109     -25.986   2.166 -83.799  1.00  1.250          C  
ATOM  17243  CE1 HIS A1109     -26.335   3.142 -85.732  1.00  1.250          C  
ATOM  17244  NE2 HIS A1109     -25.432   2.499 -85.010  1.00  1.250          N  
ATOM  17245  H   HIS A1109     -27.088   5.443 -82.042  1.00  1.080          H  
ATOM  17246  HA  HIS A1109     -29.133   4.543 -82.815  1.00  1.070          H  
ATOM  17247 1HB  HIS A1109     -28.059   1.792 -82.013  1.00  1.500          H  
ATOM  17248 2HB  HIS A1109     -29.237   2.197 -83.222  1.00  1.500          H  
ATOM  17249  HD1 HIS A1109     -28.323   3.530 -85.408  1.00  1.500          H  
ATOM  17250  HD2 HIS A1109     -25.397   1.633 -83.052  1.00  1.500          H  
ATOM  17251  HE1 HIS A1109     -26.279   3.566 -86.733  1.00  1.500          H  
ATOM  17252  N   ASP A1110     -29.811   4.891 -80.212  1.00  0.900          N  
ATOM  17253  CA  ASP A1110     -30.614   4.978 -78.993  1.00  0.890          C  
ATOM  17254  C   ASP A1110     -31.933   4.216 -79.085  1.00  0.880          C  
ATOM  17255  O   ASP A1110     -32.395   3.632 -78.096  1.00  0.850          O  
ATOM  17256  CB  ASP A1110     -30.937   6.448 -78.713  1.00  1.250          C  
ATOM  17257  CG  ASP A1110     -29.745   7.268 -78.242  1.00  1.250          C  
ATOM  17258  OD1 ASP A1110     -28.803   6.701 -77.764  1.00  1.250          O  
ATOM  17259  OD2 ASP A1110     -29.753   8.450 -78.455  1.00  1.250          O  
ATOM  17260  H   ASP A1110     -29.375   5.737 -80.555  1.00  1.080          H  
ATOM  17261  HA  ASP A1110     -30.016   4.564 -78.182  1.00  1.070          H  
ATOM  17262 1HB  ASP A1110     -31.334   6.910 -79.614  1.00  1.500          H  
ATOM  17263 2HB  ASP A1110     -31.720   6.501 -77.956  1.00  1.500          H  
ATOM  17264  N   GLY A1111     -32.563   4.236 -80.259  1.00  0.920          N  
ATOM  17265  CA  GLY A1111     -33.822   3.529 -80.449  1.00  0.940          C  
ATOM  17266  C   GLY A1111     -33.674   2.027 -80.181  1.00  0.890          C  
ATOM  17267  O   GLY A1111     -34.636   1.381 -79.745  1.00  0.900          O  
ATOM  17268  H   GLY A1111     -32.173   4.755 -81.031  1.00  1.100          H  
ATOM  17269 1HA  GLY A1111     -34.576   3.949 -79.788  1.00  1.130          H  
ATOM  17270 2HA  GLY A1111     -34.168   3.684 -81.472  1.00  1.130          H  
ATOM  17271  N   SER A1112     -32.482   1.460 -80.465  1.00  0.860          N  
ATOM  17272  CA  SER A1112     -32.250   0.041 -80.274  1.00  0.840          C  
ATOM  17273  C   SER A1112     -31.986  -0.261 -78.818  1.00  0.780          C  
ATOM  17274  O   SER A1112     -32.295  -1.358 -78.344  1.00  0.770          O  
ATOM  17275  CB  SER A1112     -31.090  -0.452 -81.109  1.00  1.180          C  
ATOM  17276  OG  SER A1112     -31.371  -0.366 -82.480  1.00  1.180          O  
ATOM  17277  H   SER A1112     -31.700   2.008 -80.814  1.00  1.030          H  
ATOM  17278  HA  SER A1112     -33.140  -0.488 -80.600  1.00  1.010          H  
ATOM  17279 1HB  SER A1112     -30.193   0.121 -80.873  1.00  1.420          H  
ATOM  17280 2HB  SER A1112     -30.899  -1.479 -80.841  1.00  1.420          H  
ATOM  17281  HG  SER A1112     -30.616  -0.761 -82.929  1.00  1.420          H  
ATOM  17282  N   PHE A1113     -31.435   0.713 -78.094  1.00  0.760          N  
ATOM  17283  CA  PHE A1113     -31.179   0.513 -76.666  1.00  0.740          C  
ATOM  17284  C   PHE A1113     -32.520   0.336 -75.966  1.00  0.710          C  
ATOM  17285  O   PHE A1113     -32.684  -0.512 -75.084  1.00  0.690          O  
ATOM  17286  CB  PHE A1113     -30.461   1.704 -76.038  1.00  1.040          C  
ATOM  17287  CG  PHE A1113     -28.993   1.843 -76.328  1.00  1.040          C  
ATOM  17288  CD1 PHE A1113     -28.400   1.306 -77.461  1.00  1.040          C  
ATOM  17289  CD2 PHE A1113     -28.186   2.534 -75.433  1.00  1.040          C  
ATOM  17290  CE1 PHE A1113     -27.081   1.446 -77.673  1.00  1.040          C  
ATOM  17291  CE2 PHE A1113     -26.844   2.671 -75.670  1.00  1.040          C  
ATOM  17292  CZ  PHE A1113     -26.307   2.110 -76.798  1.00  1.040          C  
ATOM  17293  H   PHE A1113     -31.163   1.579 -78.577  1.00  0.910          H  
ATOM  17294  HA  PHE A1113     -30.580  -0.388 -76.530  1.00  0.890          H  
ATOM  17295 1HB  PHE A1113     -30.941   2.596 -76.387  1.00  1.250          H  
ATOM  17296 2HB  PHE A1113     -30.593   1.675 -74.958  1.00  1.250          H  
ATOM  17297  HD1 PHE A1113     -28.967   0.768 -78.201  1.00  1.250          H  
ATOM  17298  HD2 PHE A1113     -28.630   2.972 -74.537  1.00  1.250          H  
ATOM  17299  HE1 PHE A1113     -26.638   1.028 -78.567  1.00  1.250          H  
ATOM  17300  HE2 PHE A1113     -26.199   3.214 -74.976  1.00  1.250          H  
ATOM  17301  HZ  PHE A1113     -25.262   2.199 -77.008  1.00  1.250          H  
ATOM  17302  N   ALA A1114     -33.489   1.160 -76.362  1.00  0.750          N  
ATOM  17303  CA  ALA A1114     -34.808   1.046 -75.769  1.00  0.760          C  
ATOM  17304  C   ALA A1114     -35.432  -0.325 -76.085  1.00  0.750          C  
ATOM  17305  O   ALA A1114     -35.972  -0.995 -75.195  1.00  0.720          O  
ATOM  17306  CB  ALA A1114     -35.683   2.168 -76.267  1.00  1.060          C  
ATOM  17307  H   ALA A1114     -33.279   1.880 -77.061  1.00  0.900          H  
ATOM  17308  HA  ALA A1114     -34.701   1.134 -74.693  1.00  0.910          H  
ATOM  17309 1HB  ALA A1114     -36.659   2.102 -75.800  1.00  1.270          H  
ATOM  17310 2HB  ALA A1114     -35.222   3.119 -76.010  1.00  1.270          H  
ATOM  17311 3HB  ALA A1114     -35.785   2.092 -77.351  1.00  1.270          H  
ATOM  17312  N   THR A1115     -35.303  -0.787 -77.339  1.00  0.780          N  
ATOM  17313  CA  THR A1115     -35.852  -2.088 -77.689  1.00  0.810          C  
ATOM  17314  C   THR A1115     -35.109  -3.223 -76.990  1.00  0.760          C  
ATOM  17315  O   THR A1115     -35.738  -4.241 -76.647  1.00  0.750          O  
ATOM  17316  CB  THR A1115     -35.879  -2.288 -79.210  1.00  1.120          C  
ATOM  17317  OG1 THR A1115     -34.572  -2.136 -79.710  1.00  1.120          O  
ATOM  17318  CG2 THR A1115     -36.775  -1.281 -79.863  1.00  1.120          C  
ATOM  17319  H   THR A1115     -34.871  -0.214 -78.073  1.00  0.940          H  
ATOM  17320  HA  THR A1115     -36.888  -2.119 -77.351  1.00  0.970          H  
ATOM  17321  HB  THR A1115     -36.233  -3.282 -79.431  1.00  1.350          H  
ATOM  17322  HG1 THR A1115     -34.012  -2.857 -79.406  1.00  1.350          H  
ATOM  17323 1HG2 THR A1115     -36.770  -1.444 -80.942  1.00  1.350          H  
ATOM  17324 2HG2 THR A1115     -37.787  -1.400 -79.483  1.00  1.350          H  
ATOM  17325 3HG2 THR A1115     -36.426  -0.285 -79.649  1.00  1.350          H  
ATOM  17326  N   LEU A1116     -33.817  -3.050 -76.721  1.00  0.750          N  
ATOM  17327  CA  LEU A1116     -33.030  -4.034 -75.997  1.00  0.750          C  
ATOM  17328  C   LEU A1116     -33.625  -4.308 -74.634  1.00  0.670          C  
ATOM  17329  O   LEU A1116     -33.821  -5.452 -74.250  1.00  0.680          O  
ATOM  17330  CB  LEU A1116     -31.582  -3.572 -75.790  1.00  1.050          C  
ATOM  17331  CG  LEU A1116     -30.664  -4.452 -74.889  1.00  1.050          C  
ATOM  17332  CD1 LEU A1116     -30.493  -5.819 -75.468  1.00  1.050          C  
ATOM  17333  CD2 LEU A1116     -29.326  -3.749 -74.698  1.00  1.050          C  
ATOM  17334  H   LEU A1116     -33.349  -2.208 -77.091  1.00  0.900          H  
ATOM  17335  HA  LEU A1116     -33.052  -4.965 -76.574  1.00  0.900          H  
ATOM  17336 1HB  LEU A1116     -31.112  -3.461 -76.764  1.00  1.260          H  
ATOM  17337 2HB  LEU A1116     -31.605  -2.603 -75.334  1.00  1.260          H  
ATOM  17338  HG  LEU A1116     -31.135  -4.567 -73.916  1.00  1.260          H  
ATOM  17339 1HD1 LEU A1116     -29.873  -6.387 -74.809  1.00  1.260          H  
ATOM  17340 2HD1 LEU A1116     -31.449  -6.316 -75.574  1.00  1.260          H  
ATOM  17341 3HD1 LEU A1116     -30.017  -5.731 -76.426  1.00  1.260          H  
ATOM  17342 1HD2 LEU A1116     -28.698  -4.343 -74.049  1.00  1.260          H  
ATOM  17343 2HD2 LEU A1116     -28.833  -3.625 -75.664  1.00  1.260          H  
ATOM  17344 3HD2 LEU A1116     -29.495  -2.771 -74.246  1.00  1.260          H  
ATOM  17345  N   PHE A1117     -33.929  -3.232 -73.906  1.00  0.640          N  
ATOM  17346  CA  PHE A1117     -34.483  -3.457 -72.576  1.00  0.620          C  
ATOM  17347  C   PHE A1117     -35.852  -4.109 -72.649  1.00  0.630          C  
ATOM  17348  O   PHE A1117     -36.162  -5.006 -71.858  1.00  0.650          O  
ATOM  17349  CB  PHE A1117     -34.536  -2.154 -71.788  1.00  0.880          C  
ATOM  17350  CG  PHE A1117     -33.206  -1.781 -71.265  1.00  0.880          C  
ATOM  17351  CD1 PHE A1117     -32.558  -0.651 -71.719  1.00  0.880          C  
ATOM  17352  CD2 PHE A1117     -32.569  -2.591 -70.329  1.00  0.880          C  
ATOM  17353  CE1 PHE A1117     -31.311  -0.342 -71.247  1.00  0.880          C  
ATOM  17354  CE2 PHE A1117     -31.327  -2.282 -69.867  1.00  0.880          C  
ATOM  17355  CZ  PHE A1117     -30.707  -1.163 -70.329  1.00  0.880          C  
ATOM  17356  H   PHE A1117     -33.711  -2.300 -74.253  1.00  0.770          H  
ATOM  17357  HA  PHE A1117     -33.826  -4.135 -72.055  1.00  0.740          H  
ATOM  17358 1HB  PHE A1117     -34.858  -1.358 -72.451  1.00  1.050          H  
ATOM  17359 2HB  PHE A1117     -35.242  -2.224 -70.961  1.00  1.050          H  
ATOM  17360  HD1 PHE A1117     -33.039  -0.007 -72.461  1.00  1.050          H  
ATOM  17361  HD2 PHE A1117     -33.069  -3.488 -69.973  1.00  1.050          H  
ATOM  17362  HE1 PHE A1117     -30.797   0.551 -71.604  1.00  1.050          H  
ATOM  17363  HE2 PHE A1117     -30.829  -2.923 -69.135  1.00  1.050          H  
ATOM  17364  HZ  PHE A1117     -29.740  -0.922 -69.973  1.00  1.050          H  
ATOM  17365  N   ARG A1118     -36.688  -3.704 -73.613  1.00  0.660          N  
ATOM  17366  CA  ARG A1118     -38.010  -4.314 -73.682  1.00  0.710          C  
ATOM  17367  C   ARG A1118     -37.905  -5.821 -73.912  1.00  0.690          C  
ATOM  17368  O   ARG A1118     -38.649  -6.590 -73.282  1.00  0.730          O  
ATOM  17369  CB  ARG A1118     -38.834  -3.706 -74.800  1.00  0.970          C  
ATOM  17370  CG  ARG A1118     -39.217  -2.287 -74.564  1.00  0.970          C  
ATOM  17371  CD  ARG A1118     -40.171  -1.763 -75.541  1.00  0.970          C  
ATOM  17372  NE  ARG A1118     -40.351  -0.315 -75.372  1.00  0.970          N  
ATOM  17373  CZ  ARG A1118     -39.641   0.635 -76.023  1.00  0.970          C  
ATOM  17374  NH1 ARG A1118     -38.708   0.273 -76.866  1.00  0.970          N  
ATOM  17375  NH2 ARG A1118     -39.892   1.917 -75.805  1.00  0.970          N  
ATOM  17376  H   ARG A1118     -36.412  -2.951 -74.249  1.00  0.790          H  
ATOM  17377  HA  ARG A1118     -38.516  -4.140 -72.737  1.00  0.850          H  
ATOM  17378 1HB  ARG A1118     -38.272  -3.749 -75.732  1.00  1.170          H  
ATOM  17379 2HB  ARG A1118     -39.748  -4.285 -74.939  1.00  1.170          H  
ATOM  17380 1HG  ARG A1118     -39.623  -2.166 -73.563  1.00  1.170          H  
ATOM  17381 2HG  ARG A1118     -38.323  -1.710 -74.666  1.00  1.170          H  
ATOM  17382 1HD  ARG A1118     -39.839  -1.973 -76.553  1.00  1.170          H  
ATOM  17383 2HD  ARG A1118     -41.136  -2.242 -75.378  1.00  1.170          H  
ATOM  17384  HE  ARG A1118     -41.070  -0.008 -74.728  1.00  1.170          H  
ATOM  17385 1HH1 ARG A1118     -38.533  -0.708 -76.994  1.00  1.170          H  
ATOM  17386 2HH1 ARG A1118     -38.165   0.967 -77.365  1.00  1.170          H  
ATOM  17387 1HH2 ARG A1118     -40.615   2.184 -75.153  1.00  1.170          H  
ATOM  17388 2HH2 ARG A1118     -39.370   2.631 -76.290  1.00  1.170          H  
ATOM  17389  N   GLU A1119     -36.991  -6.235 -74.807  1.00  0.680          N  
ATOM  17390  CA  GLU A1119     -36.818  -7.643 -75.139  1.00  0.700          C  
ATOM  17391  C   GLU A1119     -36.156  -8.413 -73.987  1.00  0.670          C  
ATOM  17392  O   GLU A1119     -36.546  -9.543 -73.692  1.00  0.690          O  
ATOM  17393  CB  GLU A1119     -35.999  -7.778 -76.425  1.00  0.970          C  
ATOM  17394  CG  GLU A1119     -35.932  -9.193 -77.038  1.00  0.970          C  
ATOM  17395  CD  GLU A1119     -37.265  -9.695 -77.526  1.00  0.970          C  
ATOM  17396  OE1 GLU A1119     -38.169  -8.913 -77.646  1.00  0.970          O  
ATOM  17397  OE2 GLU A1119     -37.365 -10.862 -77.812  1.00  0.970          O  
ATOM  17398  H   GLU A1119     -36.443  -5.532 -75.318  1.00  0.820          H  
ATOM  17399  HA  GLU A1119     -37.802  -8.071 -75.319  1.00  0.840          H  
ATOM  17400 1HB  GLU A1119     -36.406  -7.105 -77.180  1.00  1.170          H  
ATOM  17401 2HB  GLU A1119     -34.976  -7.448 -76.226  1.00  1.170          H  
ATOM  17402 1HG  GLU A1119     -35.279  -9.164 -77.889  1.00  1.170          H  
ATOM  17403 2HG  GLU A1119     -35.520  -9.892 -76.311  1.00  1.170          H  
ATOM  17404  N   LEU A1120     -35.166  -7.814 -73.302  1.00  0.640          N  
ATOM  17405  CA  LEU A1120     -34.523  -8.510 -72.185  1.00  0.630          C  
ATOM  17406  C   LEU A1120     -35.529  -8.789 -71.082  1.00  0.610          C  
ATOM  17407  O   LEU A1120     -35.514  -9.862 -70.483  1.00  0.680          O  
ATOM  17408  CB  LEU A1120     -33.382  -7.674 -71.573  1.00  0.890          C  
ATOM  17409  CG  LEU A1120     -32.073  -7.491 -72.385  1.00  0.890          C  
ATOM  17410  CD1 LEU A1120     -31.225  -6.412 -71.692  1.00  0.890          C  
ATOM  17411  CD2 LEU A1120     -31.293  -8.822 -72.451  1.00  0.890          C  
ATOM  17412  H   LEU A1120     -34.831  -6.886 -73.581  1.00  0.770          H  
ATOM  17413  HA  LEU A1120     -34.143  -9.461 -72.545  1.00  0.760          H  
ATOM  17414 1HB  LEU A1120     -33.777  -6.674 -71.382  1.00  1.060          H  
ATOM  17415 2HB  LEU A1120     -33.118  -8.115 -70.612  1.00  1.060          H  
ATOM  17416  HG  LEU A1120     -32.304  -7.167 -73.390  1.00  1.060          H  
ATOM  17417 1HD1 LEU A1120     -30.306  -6.264 -72.247  1.00  1.060          H  
ATOM  17418 2HD1 LEU A1120     -31.780  -5.476 -71.661  1.00  1.060          H  
ATOM  17419 3HD1 LEU A1120     -30.994  -6.722 -70.681  1.00  1.060          H  
ATOM  17420 1HD2 LEU A1120     -30.376  -8.676 -73.015  1.00  1.060          H  
ATOM  17421 2HD2 LEU A1120     -31.048  -9.155 -71.445  1.00  1.060          H  
ATOM  17422 3HD2 LEU A1120     -31.893  -9.575 -72.940  1.00  1.060          H  
ATOM  17423  N   ASP A1121     -36.428  -7.833 -70.829  1.00  0.590          N  
ATOM  17424  CA  ASP A1121     -37.434  -7.996 -69.793  1.00  0.640          C  
ATOM  17425  C   ASP A1121     -38.464  -9.045 -70.257  1.00  0.690          C  
ATOM  17426  O   ASP A1121     -38.697 -10.053 -69.584  1.00  0.760          O  
ATOM  17427  CB  ASP A1121     -38.130  -6.644 -69.540  1.00  0.880          C  
ATOM  17428  CG  ASP A1121     -38.964  -6.548 -68.243  1.00  0.880          C  
ATOM  17429  OD1 ASP A1121     -38.364  -6.358 -67.193  1.00  0.880          O  
ATOM  17430  OD2 ASP A1121     -40.162  -6.636 -68.307  1.00  0.880          O  
ATOM  17431  H   ASP A1121     -36.372  -6.939 -71.331  1.00  0.710          H  
ATOM  17432  HA  ASP A1121     -36.953  -8.344 -68.883  1.00  0.770          H  
ATOM  17433 1HB  ASP A1121     -37.378  -5.855 -69.542  1.00  1.050          H  
ATOM  17434 2HB  ASP A1121     -38.791  -6.427 -70.382  1.00  1.050          H  
ATOM  17435  N   THR A1122     -39.002  -8.861 -71.467  1.00  0.740          N  
ATOM  17436  CA  THR A1122     -40.038  -9.725 -72.032  1.00  0.840          C  
ATOM  17437  C   THR A1122     -39.624 -11.181 -72.072  1.00  0.780          C  
ATOM  17438  O   THR A1122     -40.410 -12.074 -71.750  1.00  0.850          O  
ATOM  17439  CB  THR A1122     -40.405  -9.282 -73.473  1.00  1.140          C  
ATOM  17440  OG1 THR A1122     -40.936  -7.948 -73.447  1.00  1.140          O  
ATOM  17441  CG2 THR A1122     -41.442 -10.234 -74.096  1.00  1.140          C  
ATOM  17442  H   THR A1122     -38.745  -8.030 -71.996  1.00  0.890          H  
ATOM  17443  HA  THR A1122     -40.925  -9.641 -71.406  1.00  1.010          H  
ATOM  17444  HB  THR A1122     -39.507  -9.289 -74.090  1.00  1.360          H  
ATOM  17445  HG1 THR A1122     -40.206  -7.322 -73.256  1.00  1.360          H  
ATOM  17446 1HG2 THR A1122     -41.674  -9.894 -75.104  1.00  1.360          H  
ATOM  17447 2HG2 THR A1122     -41.048 -11.248 -74.151  1.00  1.360          H  
ATOM  17448 3HG2 THR A1122     -42.347 -10.230 -73.493  1.00  1.360          H  
ATOM  17449  N   ARG A1123     -38.392 -11.427 -72.478  1.00  0.710          N  
ATOM  17450  CA  ARG A1123     -37.872 -12.761 -72.630  1.00  0.710          C  
ATOM  17451  C   ARG A1123     -37.019 -13.215 -71.462  1.00  0.660          C  
ATOM  17452  O   ARG A1123     -36.362 -14.237 -71.583  1.00  0.680          O  
ATOM  17453  CB  ARG A1123     -37.003 -12.844 -73.875  1.00  0.990          C  
ATOM  17454  CG  ARG A1123     -37.669 -12.474 -75.175  1.00  0.990          C  
ATOM  17455  CD  ARG A1123     -38.710 -13.427 -75.626  1.00  0.990          C  
ATOM  17456  NE  ARG A1123     -39.292 -12.968 -76.877  1.00  0.990          N  
ATOM  17457  CZ  ARG A1123     -40.337 -13.536 -77.525  1.00  0.990          C  
ATOM  17458  NH1 ARG A1123     -40.936 -14.625 -77.053  1.00  0.990          N  
ATOM  17459  NH2 ARG A1123     -40.765 -12.991 -78.658  1.00  0.990          N  
ATOM  17460  H   ARG A1123     -37.784 -10.645 -72.744  1.00  0.850          H  
ATOM  17461  HA  ARG A1123     -38.711 -13.448 -72.727  1.00  0.850          H  
ATOM  17462 1HB  ARG A1123     -36.158 -12.171 -73.754  1.00  1.190          H  
ATOM  17463 2HB  ARG A1123     -36.606 -13.850 -73.985  1.00  1.190          H  
ATOM  17464 1HG  ARG A1123     -38.124 -11.486 -75.087  1.00  1.190          H  
ATOM  17465 2HG  ARG A1123     -36.902 -12.441 -75.947  1.00  1.190          H  
ATOM  17466 1HD  ARG A1123     -38.257 -14.401 -75.797  1.00  1.190          H  
ATOM  17467 2HD  ARG A1123     -39.502 -13.508 -74.888  1.00  1.190          H  
ATOM  17468  HE  ARG A1123     -38.846 -12.134 -77.305  1.00  1.190          H  
ATOM  17469 1HH1 ARG A1123     -40.610 -15.090 -76.186  1.00  1.190          H  
ATOM  17470 2HH1 ARG A1123     -41.709 -15.033 -77.553  1.00  1.190          H  
ATOM  17471 1HH2 ARG A1123     -40.309 -12.161 -79.024  1.00  1.190          H  
ATOM  17472 2HH2 ARG A1123     -41.540 -13.398 -79.157  1.00  1.190          H  
ATOM  17473  N   LEU A1124     -37.056 -12.577 -70.285  1.00  0.690          N  
ATOM  17474  CA  LEU A1124     -36.106 -13.042 -69.265  1.00  0.780          C  
ATOM  17475  C   LEU A1124     -36.355 -14.510 -68.909  1.00  0.820          C  
ATOM  17476  O   LEU A1124     -35.423 -15.274 -68.637  1.00  0.910          O  
ATOM  17477  CB  LEU A1124     -36.173 -12.117 -68.014  1.00  1.060          C  
ATOM  17478  CG  LEU A1124     -37.423 -12.138 -67.082  1.00  1.060          C  
ATOM  17479  CD1 LEU A1124     -37.262 -13.203 -65.970  1.00  1.060          C  
ATOM  17480  CD2 LEU A1124     -37.574 -10.750 -66.449  1.00  1.060          C  
ATOM  17481  H   LEU A1124     -37.640 -11.745 -70.134  1.00  0.830          H  
ATOM  17482  HA  LEU A1124     -35.103 -12.958 -69.673  1.00  0.940          H  
ATOM  17483 1HB  LEU A1124     -35.346 -12.318 -67.381  1.00  1.270          H  
ATOM  17484 2HB  LEU A1124     -36.071 -11.091 -68.367  1.00  1.270          H  
ATOM  17485  HG  LEU A1124     -38.312 -12.372 -67.667  1.00  1.270          H  
ATOM  17486 1HD1 LEU A1124     -38.140 -13.188 -65.328  1.00  1.270          H  
ATOM  17487 2HD1 LEU A1124     -37.150 -14.198 -66.369  1.00  1.270          H  
ATOM  17488 3HD1 LEU A1124     -36.378 -12.970 -65.373  1.00  1.270          H  
ATOM  17489 1HD2 LEU A1124     -38.449 -10.737 -65.799  1.00  1.270          H  
ATOM  17490 2HD2 LEU A1124     -36.683 -10.519 -65.865  1.00  1.270          H  
ATOM  17491 3HD2 LEU A1124     -37.699 -10.001 -67.228  1.00  1.270          H  
ATOM  17492  N   ALA A1125     -37.595 -14.974 -69.026  1.00  0.890          N  
ATOM  17493  CA  ALA A1125     -37.898 -16.371 -68.741  1.00  1.040          C  
ATOM  17494  C   ALA A1125     -37.138 -17.339 -69.661  1.00  1.040          C  
ATOM  17495  O   ALA A1125     -36.818 -18.464 -69.274  1.00  1.380          O  
ATOM  17496  CB  ALA A1125     -39.385 -16.611 -68.890  1.00  1.400          C  
ATOM  17497  H   ALA A1125     -38.342 -14.334 -69.262  1.00  1.070          H  
ATOM  17498  HA  ALA A1125     -37.595 -16.575 -67.712  1.00  1.250          H  
ATOM  17499 1HB  ALA A1125     -39.607 -17.649 -68.645  1.00  1.680          H  
ATOM  17500 2HB  ALA A1125     -39.930 -15.952 -68.218  1.00  1.680          H  
ATOM  17501 3HB  ALA A1125     -39.681 -16.408 -69.921  1.00  1.680          H  
ATOM  17502  N   GLU A1126     -36.902 -16.909 -70.905  1.00  0.790          N  
ATOM  17503  CA  GLU A1126     -36.300 -17.705 -71.969  1.00  0.800          C  
ATOM  17504  C   GLU A1126     -34.785 -17.532 -72.067  1.00  0.780          C  
ATOM  17505  O   GLU A1126     -34.136 -18.110 -72.941  1.00  0.840          O  
ATOM  17506  CB  GLU A1126     -36.921 -17.274 -73.302  1.00  1.120          C  
ATOM  17507  CG  GLU A1126     -38.433 -17.493 -73.416  1.00  1.120          C  
ATOM  17508  CD  GLU A1126     -38.986 -16.962 -74.720  1.00  1.120          C  
ATOM  17509  OE1 GLU A1126     -38.312 -17.072 -75.715  1.00  1.120          O  
ATOM  17510  OE2 GLU A1126     -40.069 -16.408 -74.714  1.00  1.120          O  
ATOM  17511  H   GLU A1126     -37.121 -15.944 -71.149  1.00  0.950          H  
ATOM  17512  HA  GLU A1126     -36.521 -18.754 -71.782  1.00  0.960          H  
ATOM  17513 1HB  GLU A1126     -36.733 -16.212 -73.450  1.00  1.340          H  
ATOM  17514 2HB  GLU A1126     -36.438 -17.807 -74.119  1.00  1.340          H  
ATOM  17515 1HG  GLU A1126     -38.645 -18.557 -73.339  1.00  1.340          H  
ATOM  17516 2HG  GLU A1126     -38.925 -16.988 -72.586  1.00  1.340          H  
ATOM  17517  N   LEU A1127     -34.229 -16.680 -71.220  1.00  0.800          N  
ATOM  17518  CA  LEU A1127     -32.814 -16.364 -71.236  1.00  0.860          C  
ATOM  17519  C   LEU A1127     -32.084 -17.083 -70.099  1.00  0.910          C  
ATOM  17520  O   LEU A1127     -31.056 -17.656 -70.475  1.00  1.750          O  
ATOM  17521  CB  LEU A1127     -32.674 -14.840 -71.241  1.00  1.180          C  
ATOM  17522  CG  LEU A1127     -33.318 -14.124 -72.529  1.00  1.180          C  
ATOM  17523  CD1 LEU A1127     -33.294 -12.593 -72.371  1.00  1.180          C  
ATOM  17524  CD2 LEU A1127     -32.585 -14.535 -73.814  1.00  1.180          C  
ATOM  17525  H   LEU A1127     -34.799 -16.258 -70.479  1.00  0.960          H  
ATOM  17526  HA  LEU A1127     -32.387 -16.748 -72.152  1.00  1.030          H  
ATOM  17527 1HB  LEU A1127     -33.202 -14.456 -70.373  1.00  1.420          H  
ATOM  17528 2HB  LEU A1127     -31.632 -14.579 -71.166  1.00  1.420          H  
ATOM  17529  HG  LEU A1127     -34.326 -14.439 -72.626  1.00  1.420          H  
ATOM  17530 1HD1 LEU A1127     -33.758 -12.141 -73.241  1.00  1.420          H  
ATOM  17531 2HD1 LEU A1127     -33.854 -12.301 -71.492  1.00  1.420          H  
ATOM  17532 3HD1 LEU A1127     -32.292 -12.235 -72.281  1.00  1.420          H  
ATOM  17533 1HD2 LEU A1127     -33.070 -14.055 -74.652  1.00  1.420          H  
ATOM  17534 2HD2 LEU A1127     -31.553 -14.235 -73.785  1.00  1.420          H  
ATOM  17535 3HD2 LEU A1127     -32.635 -15.605 -73.959  1.00  1.420          H  
ATOM  17536  N   ARG A1128     -32.980 -17.750 -69.361  1.00  1.030          N  
ATOM  17537  CA  ARG A1128     -32.770 -18.122 -67.959  1.00  1.060          C  
ATOM  17538  C   ARG A1128     -32.329 -16.986 -67.041  1.00  0.840          C  
ATOM  17539  O   ARG A1128     -31.362 -17.151 -66.296  1.00  1.020          O  
ATOM  17540  CB  ARG A1128     -31.745 -19.250 -67.835  1.00  1.470          C  
ATOM  17541  CG  ARG A1128     -32.070 -20.584 -68.537  1.00  1.470          C  
ATOM  17542  CD  ARG A1128     -33.266 -21.301 -67.969  1.00  1.470          C  
ATOM  17543  NE  ARG A1128     -33.340 -22.719 -68.432  1.00  1.470          N  
ATOM  17544  CZ  ARG A1128     -34.060 -23.208 -69.483  1.00  1.470          C  
ATOM  17545  NH1 ARG A1128     -34.818 -22.441 -70.245  1.00  1.470          N  
ATOM  17546  NH2 ARG A1128     -33.993 -24.499 -69.734  1.00  1.470          N  
ATOM  17547  H   ARG A1128     -33.309 -18.564 -69.858  1.00  1.240          H  
ATOM  17548  HA  ARG A1128     -33.721 -18.493 -67.580  1.00  1.270          H  
ATOM  17549 1HB  ARG A1128     -30.782 -18.913 -68.218  1.00  1.770          H  
ATOM  17550 2HB  ARG A1128     -31.599 -19.485 -66.783  1.00  1.770          H  
ATOM  17551 1HG  ARG A1128     -32.262 -20.382 -69.576  1.00  1.770          H  
ATOM  17552 2HG  ARG A1128     -31.208 -21.241 -68.448  1.00  1.770          H  
ATOM  17553 1HD  ARG A1128     -33.182 -21.310 -66.882  1.00  1.770          H  
ATOM  17554 2HD  ARG A1128     -34.185 -20.794 -68.252  1.00  1.770          H  
ATOM  17555  HE  ARG A1128     -32.787 -23.403 -67.908  1.00  1.770          H  
ATOM  17556 1HH1 ARG A1128     -34.903 -21.456 -70.068  1.00  1.770          H  
ATOM  17557 2HH1 ARG A1128     -35.339 -22.851 -71.006  1.00  1.770          H  
ATOM  17558 1HH2 ARG A1128     -33.413 -25.100 -69.134  1.00  1.770          H  
ATOM  17559 2HH2 ARG A1128     -34.505 -24.905 -70.496  1.00  1.770          H  
ATOM  17560  N   LEU A1129     -32.988 -15.831 -67.112  1.00  0.820          N  
ATOM  17561  CA  LEU A1129     -32.635 -14.705 -66.260  1.00  0.680          C  
ATOM  17562  C   LEU A1129     -33.539 -14.568 -65.053  1.00  0.720          C  
ATOM  17563  O   LEU A1129     -34.693 -14.999 -65.058  1.00  1.280          O  
ATOM  17564  CB  LEU A1129     -32.574 -13.390 -67.071  1.00  1.010          C  
ATOM  17565  CG  LEU A1129     -31.475 -13.274 -68.170  1.00  1.010          C  
ATOM  17566  CD1 LEU A1129     -31.675 -11.979 -68.993  1.00  1.010          C  
ATOM  17567  CD2 LEU A1129     -30.128 -13.213 -67.511  1.00  1.010          C  
ATOM  17568  H   LEU A1129     -33.793 -15.724 -67.739  1.00  0.980          H  
ATOM  17569  HA  LEU A1129     -31.655 -14.877 -65.871  1.00  0.820          H  
ATOM  17570 1HB  LEU A1129     -33.492 -13.306 -67.588  1.00  1.210          H  
ATOM  17571 2HB  LEU A1129     -32.470 -12.548 -66.379  1.00  1.210          H  
ATOM  17572  HG  LEU A1129     -31.514 -14.135 -68.810  1.00  1.210          H  
ATOM  17573 1HD1 LEU A1129     -30.900 -11.905 -69.752  1.00  1.210          H  
ATOM  17574 2HD1 LEU A1129     -32.646 -11.998 -69.477  1.00  1.210          H  
ATOM  17575 3HD1 LEU A1129     -31.620 -11.110 -68.336  1.00  1.210          H  
ATOM  17576 1HD2 LEU A1129     -29.363 -13.141 -68.240  1.00  1.210          H  
ATOM  17577 2HD2 LEU A1129     -30.090 -12.344 -66.862  1.00  1.210          H  
ATOM  17578 3HD2 LEU A1129     -29.961 -14.081 -66.934  1.00  1.210          H  
ATOM  17579  N   THR A1130     -32.977 -13.995 -63.997  1.00  0.570          N  
ATOM  17580  CA  THR A1130     -33.700 -13.678 -62.779  1.00  0.550          C  
ATOM  17581  C   THR A1130     -33.797 -12.160 -62.610  1.00  0.560          C  
ATOM  17582  O   THR A1130     -34.677 -11.660 -61.907  1.00  0.880          O  
ATOM  17583  CB  THR A1130     -32.997 -14.299 -61.562  1.00  0.780          C  
ATOM  17584  OG1 THR A1130     -31.695 -13.738 -61.435  1.00  0.780          O  
ATOM  17585  CG2 THR A1130     -32.847 -15.794 -61.785  1.00  0.780          C  
ATOM  17586  H   THR A1130     -31.990 -13.760 -64.053  1.00  0.680          H  
ATOM  17587  HA  THR A1130     -34.709 -14.081 -62.848  1.00  0.660          H  
ATOM  17588  HB  THR A1130     -33.569 -14.110 -60.656  1.00  0.930          H  
ATOM  17589  HG1 THR A1130     -31.756 -12.863 -61.040  1.00  0.930          H  
ATOM  17590 1HG2 THR A1130     -32.334 -16.235 -60.933  1.00  0.930          H  
ATOM  17591 2HG2 THR A1130     -33.831 -16.248 -61.896  1.00  0.930          H  
ATOM  17592 3HG2 THR A1130     -32.271 -15.967 -62.681  1.00  0.930          H  
ATOM  17593  N   GLY A1131     -32.925 -11.418 -63.305  1.00  0.470          N  
ATOM  17594  CA  GLY A1131     -32.946  -9.956 -63.219  1.00  0.550          C  
ATOM  17595  C   GLY A1131     -31.833  -9.291 -64.022  1.00  0.500          C  
ATOM  17596  O   GLY A1131     -30.886  -9.948 -64.459  1.00  0.500          O  
ATOM  17597  H   GLY A1131     -32.190 -11.892 -63.833  1.00  0.560          H  
ATOM  17598 1HA  GLY A1131     -33.911  -9.592 -63.574  1.00  0.660          H  
ATOM  17599 2HA  GLY A1131     -32.866  -9.659 -62.175  1.00  0.660          H  
ATOM  17600  N   TYR A1132     -31.940  -7.973 -64.184  1.00  0.510          N  
ATOM  17601  CA  TYR A1132     -30.968  -7.202 -64.951  1.00  0.490          C  
ATOM  17602  C   TYR A1132     -30.949  -5.735 -64.539  1.00  0.410          C  
ATOM  17603  O   TYR A1132     -31.841  -5.257 -63.828  1.00  0.410          O  
ATOM  17604  CB  TYR A1132     -31.292  -7.277 -66.456  1.00  0.690          C  
ATOM  17605  CG  TYR A1132     -32.601  -6.631 -66.808  1.00  0.690          C  
ATOM  17606  CD1 TYR A1132     -32.621  -5.292 -67.205  1.00  0.690          C  
ATOM  17607  CD2 TYR A1132     -33.786  -7.346 -66.698  1.00  0.690          C  
ATOM  17608  CE1 TYR A1132     -33.816  -4.678 -67.468  1.00  0.690          C  
ATOM  17609  CE2 TYR A1132     -34.983  -6.723 -66.965  1.00  0.690          C  
ATOM  17610  CZ  TYR A1132     -34.997  -5.391 -67.340  1.00  0.690          C  
ATOM  17611  OH  TYR A1132     -36.185  -4.761 -67.567  1.00  0.690          O  
ATOM  17612  H   TYR A1132     -32.732  -7.488 -63.783  1.00  0.610          H  
ATOM  17613  HA  TYR A1132     -29.975  -7.610 -64.766  1.00  0.590          H  
ATOM  17614 1HB  TYR A1132     -30.515  -6.760 -67.006  1.00  0.830          H  
ATOM  17615 2HB  TYR A1132     -31.308  -8.316 -66.786  1.00  0.830          H  
ATOM  17616  HD1 TYR A1132     -31.691  -4.728 -67.290  1.00  0.830          H  
ATOM  17617  HD2 TYR A1132     -33.772  -8.389 -66.388  1.00  0.830          H  
ATOM  17618  HE1 TYR A1132     -33.842  -3.633 -67.759  1.00  0.830          H  
ATOM  17619  HE2 TYR A1132     -35.925  -7.270 -66.866  1.00  0.830          H  
ATOM  17620  HH  TYR A1132     -36.929  -5.381 -67.363  1.00  0.830          H  
ATOM  17621  N   GLY A1133     -29.947  -5.022 -65.043  1.00  0.410          N  
ATOM  17622  CA  GLY A1133     -29.839  -3.575 -64.860  1.00  0.440          C  
ATOM  17623  C   GLY A1133     -28.651  -3.012 -65.626  1.00  0.420          C  
ATOM  17624  O   GLY A1133     -27.888  -3.759 -66.249  1.00  0.460          O  
ATOM  17625  H   GLY A1133     -29.229  -5.538 -65.559  1.00  0.490          H  
ATOM  17626 1HA  GLY A1133     -30.757  -3.095 -65.198  1.00  0.530          H  
ATOM  17627 2HA  GLY A1133     -29.731  -3.350 -63.802  1.00  0.530          H  
ATOM  17628  N   ILE A1134     -28.503  -1.690 -65.609  1.00  0.420          N  
ATOM  17629  CA  ILE A1134     -27.417  -1.054 -66.346  1.00  0.430          C  
ATOM  17630  C   ILE A1134     -26.844   0.135 -65.580  1.00  0.450          C  
ATOM  17631  O   ILE A1134     -27.589   0.896 -64.953  1.00  0.500          O  
ATOM  17632  CB  ILE A1134     -27.944  -0.615 -67.743  1.00  0.600          C  
ATOM  17633  CG1 ILE A1134     -26.775  -0.148 -68.679  1.00  0.600          C  
ATOM  17634  CG2 ILE A1134     -29.005   0.545 -67.561  1.00  0.600          C  
ATOM  17635  CD1 ILE A1134     -27.144  -0.077 -70.170  1.00  0.600          C  
ATOM  17636  H   ILE A1134     -29.154  -1.128 -65.086  1.00  0.500          H  
ATOM  17637  HA  ILE A1134     -26.616  -1.778 -66.484  1.00  0.520          H  
ATOM  17638  HB  ILE A1134     -28.411  -1.474 -68.214  1.00  0.720          H  
ATOM  17639 1HG1 ILE A1134     -26.440   0.840 -68.363  1.00  0.720          H  
ATOM  17640 2HG1 ILE A1134     -25.954  -0.841 -68.581  1.00  0.720          H  
ATOM  17641 1HG2 ILE A1134     -29.415   0.847 -68.514  1.00  0.720          H  
ATOM  17642 2HG2 ILE A1134     -29.812   0.199 -66.929  1.00  0.720          H  
ATOM  17643 3HG2 ILE A1134     -28.545   1.420 -67.102  1.00  0.720          H  
ATOM  17644 1HD1 ILE A1134     -26.298   0.233 -70.751  1.00  0.720          H  
ATOM  17645 2HD1 ILE A1134     -27.454  -1.067 -70.504  1.00  0.720          H  
ATOM  17646 3HD1 ILE A1134     -27.950   0.629 -70.325  1.00  0.720          H  
ATOM  17647  N   SER A1135     -25.540   0.335 -65.704  1.00  0.470          N  
ATOM  17648  CA  SER A1135     -24.864   1.465 -65.084  1.00  0.520          C  
ATOM  17649  C   SER A1135     -23.884   2.108 -66.045  1.00  0.500          C  
ATOM  17650  O   SER A1135     -23.393   1.486 -66.988  1.00  0.550          O  
ATOM  17651  CB  SER A1135     -24.101   1.030 -63.848  1.00  0.710          C  
ATOM  17652  OG  SER A1135     -23.084   0.138 -64.195  1.00  0.710          O  
ATOM  17653  H   SER A1135     -24.986  -0.355 -66.224  1.00  0.560          H  
ATOM  17654  HA  SER A1135     -25.599   2.208 -64.804  1.00  0.620          H  
ATOM  17655 1HB  SER A1135     -23.666   1.909 -63.364  1.00  0.850          H  
ATOM  17656 2HB  SER A1135     -24.773   0.568 -63.141  1.00  0.850          H  
ATOM  17657  HG  SER A1135     -22.518   0.066 -63.424  1.00  0.850          H  
ATOM  17658  N   ASP A1136     -23.587   3.372 -65.809  1.00  0.460          N  
ATOM  17659  CA  ASP A1136     -22.633   4.084 -66.647  1.00  0.490          C  
ATOM  17660  C   ASP A1136     -21.227   3.800 -66.151  1.00  0.500          C  
ATOM  17661  O   ASP A1136     -21.054   3.106 -65.145  1.00  0.690          O  
ATOM  17662  CB  ASP A1136     -22.967   5.576 -66.597  1.00  0.670          C  
ATOM  17663  CG  ASP A1136     -22.467   6.429 -67.763  1.00  0.670          C  
ATOM  17664  OD1 ASP A1136     -21.567   6.045 -68.475  1.00  0.670          O  
ATOM  17665  OD2 ASP A1136     -22.992   7.514 -67.905  1.00  0.670          O  
ATOM  17666  H   ASP A1136     -24.024   3.841 -65.018  1.00  0.550          H  
ATOM  17667  HA  ASP A1136     -22.715   3.729 -67.673  1.00  0.590          H  
ATOM  17668 1HB  ASP A1136     -24.051   5.681 -66.556  1.00  0.810          H  
ATOM  17669 2HB  ASP A1136     -22.568   5.993 -65.670  1.00  0.810          H  
ATOM  17670  N   THR A1137     -20.226   4.360 -66.806  1.00  0.450          N  
ATOM  17671  CA  THR A1137     -18.866   4.142 -66.326  1.00  0.430          C  
ATOM  17672  C   THR A1137     -18.609   4.977 -65.079  1.00  0.410          C  
ATOM  17673  O   THR A1137     -18.775   6.192 -65.077  1.00  0.440          O  
ATOM  17674  CB  THR A1137     -17.805   4.428 -67.414  1.00  0.610          C  
ATOM  17675  OG1 THR A1137     -17.943   3.497 -68.502  1.00  0.610          O  
ATOM  17676  CG2 THR A1137     -16.421   4.289 -66.841  1.00  0.610          C  
ATOM  17677  H   THR A1137     -20.436   4.930 -67.633  1.00  0.540          H  
ATOM  17678  HA  THR A1137     -18.764   3.093 -66.051  1.00  0.520          H  
ATOM  17679  HB  THR A1137     -17.936   5.441 -67.798  1.00  0.730          H  
ATOM  17680  HG1 THR A1137     -18.799   3.582 -68.979  1.00  0.730          H  
ATOM  17681 1HG2 THR A1137     -15.682   4.485 -67.610  1.00  0.730          H  
ATOM  17682 2HG2 THR A1137     -16.276   4.989 -66.028  1.00  0.730          H  
ATOM  17683 3HG2 THR A1137     -16.299   3.275 -66.471  1.00  0.730          H  
ATOM  17684  N   SER A1138     -18.185   4.299 -64.021  1.00  0.430          N  
ATOM  17685  CA  SER A1138     -17.913   4.892 -62.719  1.00  0.430          C  
ATOM  17686  C   SER A1138     -16.539   5.532 -62.644  1.00  0.350          C  
ATOM  17687  O   SER A1138     -15.703   5.371 -63.547  1.00  0.360          O  
ATOM  17688  CB  SER A1138     -18.025   3.848 -61.633  1.00  0.600          C  
ATOM  17689  OG  SER A1138     -16.978   2.923 -61.730  1.00  0.600          O  
ATOM  17690  H   SER A1138     -18.068   3.299 -64.115  1.00  0.520          H  
ATOM  17691  HA  SER A1138     -18.659   5.668 -62.533  1.00  0.520          H  
ATOM  17692 1HB  SER A1138     -18.002   4.333 -60.656  1.00  0.720          H  
ATOM  17693 2HB  SER A1138     -18.981   3.335 -61.720  1.00  0.720          H  
ATOM  17694  HG  SER A1138     -17.091   2.314 -60.986  1.00  0.720          H  
ATOM  17695  N   LEU A1139     -16.277   6.221 -61.531  1.00  0.320          N  
ATOM  17696  CA  LEU A1139     -14.964   6.806 -61.370  1.00  0.300          C  
ATOM  17697  C   LEU A1139     -13.830   5.773 -61.232  1.00  0.320          C  
ATOM  17698  O   LEU A1139     -12.682   6.129 -61.461  1.00  0.360          O  
ATOM  17699  CB  LEU A1139     -14.912   7.853 -60.246  1.00  0.430          C  
ATOM  17700  CG  LEU A1139     -15.690   9.222 -60.487  1.00  0.430          C  
ATOM  17701  CD1 LEU A1139     -15.593  10.047 -59.225  1.00  0.430          C  
ATOM  17702  CD2 LEU A1139     -15.092  10.037 -61.673  1.00  0.430          C  
ATOM  17703  H   LEU A1139     -16.987   6.339 -60.812  1.00  0.380          H  
ATOM  17704  HA  LEU A1139     -14.775   7.344 -62.269  1.00  0.360          H  
ATOM  17705 1HB  LEU A1139     -15.348   7.407 -59.352  1.00  0.510          H  
ATOM  17706 2HB  LEU A1139     -13.872   8.092 -60.041  1.00  0.510          H  
ATOM  17707  HG  LEU A1139     -16.745   9.010 -60.683  1.00  0.510          H  
ATOM  17708 1HD1 LEU A1139     -16.140  10.970 -59.355  1.00  0.510          H  
ATOM  17709 2HD1 LEU A1139     -16.015   9.496 -58.411  1.00  0.510          H  
ATOM  17710 3HD1 LEU A1139     -14.553  10.265 -59.009  1.00  0.510          H  
ATOM  17711 1HD2 LEU A1139     -15.650  10.971 -61.783  1.00  0.510          H  
ATOM  17712 2HD2 LEU A1139     -14.046  10.265 -61.470  1.00  0.510          H  
ATOM  17713 3HD2 LEU A1139     -15.164   9.484 -62.599  1.00  0.510          H  
ATOM  17714  N   GLU A1140     -14.092   4.496 -60.862  1.00  0.380          N  
ATOM  17715  CA  GLU A1140     -12.968   3.543 -60.785  1.00  0.490          C  
ATOM  17716  C   GLU A1140     -12.156   3.554 -62.073  1.00  0.460          C  
ATOM  17717  O   GLU A1140     -10.950   3.842 -62.061  1.00  0.590          O  
ATOM  17718  CB  GLU A1140     -13.448   2.113 -60.519  1.00  0.640          C  
ATOM  17719  CG  GLU A1140     -12.303   1.071 -60.449  1.00  0.640          C  
ATOM  17720  CD  GLU A1140     -12.776  -0.326 -60.161  1.00  0.640          C  
ATOM  17721  OE1 GLU A1140     -13.950  -0.491 -59.939  1.00  0.640          O  
ATOM  17722  OE2 GLU A1140     -11.966  -1.241 -60.168  1.00  0.640          O  
ATOM  17723  H   GLU A1140     -15.029   4.185 -60.634  1.00  0.460          H  
ATOM  17724  HA  GLU A1140     -12.321   3.805 -59.981  1.00  0.590          H  
ATOM  17725 1HB  GLU A1140     -13.994   2.083 -59.575  1.00  0.770          H  
ATOM  17726 2HB  GLU A1140     -14.133   1.805 -61.305  1.00  0.770          H  
ATOM  17727 1HG  GLU A1140     -11.790   1.060 -61.407  1.00  0.770          H  
ATOM  17728 2HG  GLU A1140     -11.585   1.374 -59.689  1.00  0.770          H  
ATOM  17729  N   GLU A1141     -12.847   3.295 -63.181  1.00  0.390          N  
ATOM  17730  CA  GLU A1141     -12.267   3.288 -64.507  1.00  0.400          C  
ATOM  17731  C   GLU A1141     -11.785   4.664 -64.942  1.00  0.390          C  
ATOM  17732  O   GLU A1141     -10.685   4.784 -65.488  1.00  0.420          O  
ATOM  17733  CB  GLU A1141     -13.283   2.734 -65.497  1.00  0.560          C  
ATOM  17734  CG  GLU A1141     -12.813   2.649 -66.945  1.00  0.560          C  
ATOM  17735  CD  GLU A1141     -13.811   1.943 -67.833  1.00  0.560          C  
ATOM  17736  OE1 GLU A1141     -14.763   1.412 -67.319  1.00  0.560          O  
ATOM  17737  OE2 GLU A1141     -13.640   1.946 -69.025  1.00  0.560          O  
ATOM  17738  H   GLU A1141     -13.826   3.056 -63.079  1.00  0.470          H  
ATOM  17739  HA  GLU A1141     -11.403   2.622 -64.492  1.00  0.480          H  
ATOM  17740 1HB  GLU A1141     -13.587   1.737 -65.177  1.00  0.670          H  
ATOM  17741 2HB  GLU A1141     -14.158   3.363 -65.461  1.00  0.670          H  
ATOM  17742 1HG  GLU A1141     -12.663   3.659 -67.327  1.00  0.670          H  
ATOM  17743 2HG  GLU A1141     -11.856   2.128 -66.980  1.00  0.670          H  
ATOM  17744  N   ILE A1142     -12.584   5.708 -64.697  1.00  0.380          N  
ATOM  17745  CA  ILE A1142     -12.196   7.048 -65.139  1.00  0.380          C  
ATOM  17746  C   ILE A1142     -10.945   7.545 -64.460  1.00  0.380          C  
ATOM  17747  O   ILE A1142     -10.020   7.996 -65.131  1.00  0.420          O  
ATOM  17748  CB  ILE A1142     -13.333   8.038 -64.890  1.00  0.530          C  
ATOM  17749  CG1 ILE A1142     -14.462   7.672 -65.821  1.00  0.530          C  
ATOM  17750  CG2 ILE A1142     -12.876   9.497 -65.029  1.00  0.530          C  
ATOM  17751  CD1 ILE A1142     -15.763   8.303 -65.525  1.00  0.530          C  
ATOM  17752  H   ILE A1142     -13.489   5.563 -64.233  1.00  0.460          H  
ATOM  17753  HA  ILE A1142     -12.003   7.005 -66.210  1.00  0.460          H  
ATOM  17754  HB  ILE A1142     -13.677   7.906 -63.920  1.00  0.640          H  
ATOM  17755 1HG1 ILE A1142     -14.178   7.942 -66.839  1.00  0.640          H  
ATOM  17756 2HG1 ILE A1142     -14.604   6.600 -65.778  1.00  0.640          H  
ATOM  17757 1HG2 ILE A1142     -13.698  10.163 -64.836  1.00  0.640          H  
ATOM  17758 2HG2 ILE A1142     -12.081   9.732 -64.328  1.00  0.640          H  
ATOM  17759 3HG2 ILE A1142     -12.524   9.635 -66.006  1.00  0.640          H  
ATOM  17760 1HD1 ILE A1142     -16.461   7.928 -66.258  1.00  0.640          H  
ATOM  17761 2HD1 ILE A1142     -16.097   8.016 -64.526  1.00  0.640          H  
ATOM  17762 3HD1 ILE A1142     -15.704   9.385 -65.592  1.00  0.640          H  
ATOM  17763  N   PHE A1143     -10.898   7.463 -63.138  1.00  0.350          N  
ATOM  17764  CA  PHE A1143      -9.739   7.908 -62.405  1.00  0.350          C  
ATOM  17765  C   PHE A1143      -8.502   7.200 -62.843  1.00  0.410          C  
ATOM  17766  O   PHE A1143      -7.527   7.857 -63.211  1.00  0.460          O  
ATOM  17767  CB  PHE A1143      -9.913   7.669 -60.935  1.00  0.490          C  
ATOM  17768  CG  PHE A1143      -8.682   7.901 -60.131  1.00  0.490          C  
ATOM  17769  CD1 PHE A1143      -8.285   9.158 -59.785  1.00  0.490          C  
ATOM  17770  CD2 PHE A1143      -7.914   6.822 -59.712  1.00  0.490          C  
ATOM  17771  CE1 PHE A1143      -7.159   9.339 -59.038  1.00  0.490          C  
ATOM  17772  CE2 PHE A1143      -6.794   7.007 -58.971  1.00  0.490          C  
ATOM  17773  CZ  PHE A1143      -6.420   8.264 -58.631  1.00  0.490          C  
ATOM  17774  H   PHE A1143     -11.685   7.075 -62.621  1.00  0.420          H  
ATOM  17775  HA  PHE A1143      -9.609   8.975 -62.583  1.00  0.420          H  
ATOM  17776 1HB  PHE A1143     -10.692   8.322 -60.576  1.00  0.590          H  
ATOM  17777 2HB  PHE A1143     -10.240   6.644 -60.780  1.00  0.590          H  
ATOM  17778  HD1 PHE A1143      -8.871  10.008 -60.106  1.00  0.590          H  
ATOM  17779  HD2 PHE A1143      -8.221   5.815 -59.981  1.00  0.590          H  
ATOM  17780  HE1 PHE A1143      -6.845  10.341 -58.765  1.00  0.590          H  
ATOM  17781  HE2 PHE A1143      -6.198   6.156 -58.649  1.00  0.590          H  
ATOM  17782  HZ  PHE A1143      -5.528   8.411 -58.038  1.00  0.590          H  
ATOM  17783  N   LEU A1144      -8.530   5.863 -62.866  1.00  0.430          N  
ATOM  17784  CA  LEU A1144      -7.325   5.167 -63.232  1.00  0.500          C  
ATOM  17785  C   LEU A1144      -6.898   5.523 -64.646  1.00  0.560          C  
ATOM  17786  O   LEU A1144      -5.712   5.758 -64.887  1.00  0.630          O  
ATOM  17787  CB  LEU A1144      -7.531   3.657 -63.068  1.00  0.670          C  
ATOM  17788  CG  LEU A1144      -7.675   3.150 -61.584  1.00  0.670          C  
ATOM  17789  CD1 LEU A1144      -8.076   1.672 -61.571  1.00  0.670          C  
ATOM  17790  CD2 LEU A1144      -6.358   3.338 -60.828  1.00  0.670          C  
ATOM  17791  H   LEU A1144      -9.361   5.328 -62.587  1.00  0.520          H  
ATOM  17792  HA  LEU A1144      -6.542   5.482 -62.567  1.00  0.600          H  
ATOM  17793 1HB  LEU A1144      -8.448   3.384 -63.597  1.00  0.810          H  
ATOM  17794 2HB  LEU A1144      -6.692   3.137 -63.533  1.00  0.810          H  
ATOM  17795  HG  LEU A1144      -8.467   3.712 -61.089  1.00  0.810          H  
ATOM  17796 1HD1 LEU A1144      -8.192   1.330 -60.536  1.00  0.810          H  
ATOM  17797 2HD1 LEU A1144      -9.026   1.549 -62.099  1.00  0.810          H  
ATOM  17798 3HD1 LEU A1144      -7.307   1.077 -62.060  1.00  0.810          H  
ATOM  17799 1HD2 LEU A1144      -6.502   2.985 -59.836  1.00  0.810          H  
ATOM  17800 2HD2 LEU A1144      -5.571   2.760 -61.317  1.00  0.810          H  
ATOM  17801 3HD2 LEU A1144      -6.066   4.375 -60.788  1.00  0.810          H  
ATOM  17802  N   LYS A1145      -7.841   5.645 -65.590  1.00  0.540          N  
ATOM  17803  CA  LYS A1145      -7.425   5.986 -66.937  1.00  0.630          C  
ATOM  17804  C   LYS A1145      -6.723   7.339 -66.934  1.00  0.670          C  
ATOM  17805  O   LYS A1145      -5.670   7.485 -67.562  1.00  0.820          O  
ATOM  17806  CB  LYS A1145      -8.606   5.989 -67.915  1.00  0.850          C  
ATOM  17807  CG  LYS A1145      -8.185   6.208 -69.383  1.00  0.850          C  
ATOM  17808  CD  LYS A1145      -9.367   6.100 -70.365  1.00  0.850          C  
ATOM  17809  CE  LYS A1145      -8.887   6.311 -71.811  1.00  0.850          C  
ATOM  17810  NZ  LYS A1145      -8.055   5.155 -72.300  1.00  0.850          N  
ATOM  17811  H   LYS A1145      -8.832   5.453 -65.399  1.00  0.650          H  
ATOM  17812  HA  LYS A1145      -6.705   5.240 -67.273  1.00  0.760          H  
ATOM  17813 1HB  LYS A1145      -9.143   5.041 -67.836  1.00  1.020          H  
ATOM  17814 2HB  LYS A1145      -9.307   6.782 -67.631  1.00  1.020          H  
ATOM  17815 1HG  LYS A1145      -7.739   7.207 -69.484  1.00  1.020          H  
ATOM  17816 2HG  LYS A1145      -7.426   5.474 -69.647  1.00  1.020          H  
ATOM  17817 1HD  LYS A1145      -9.823   5.112 -70.285  1.00  1.020          H  
ATOM  17818 2HD  LYS A1145     -10.118   6.852 -70.120  1.00  1.020          H  
ATOM  17819 1HE  LYS A1145      -9.742   6.442 -72.470  1.00  1.020          H  
ATOM  17820 2HE  LYS A1145      -8.271   7.214 -71.845  1.00  1.020          H  
ATOM  17821 1HZ  LYS A1145      -7.684   5.329 -73.263  1.00  1.020          H  
ATOM  17822 2HZ  LYS A1145      -7.216   5.038 -71.708  1.00  1.020          H  
ATOM  17823 3HZ  LYS A1145      -8.576   4.306 -72.298  1.00  1.020          H  
ATOM  17824  N   VAL A1146      -7.287   8.320 -66.211  1.00  0.590          N  
ATOM  17825  CA  VAL A1146      -6.710   9.656 -66.166  1.00  0.640          C  
ATOM  17826  C   VAL A1146      -5.330   9.717 -65.517  1.00  0.710          C  
ATOM  17827  O   VAL A1146      -4.426  10.344 -66.070  1.00  0.900          O  
ATOM  17828  CB  VAL A1146      -7.644  10.634 -65.432  1.00  0.880          C  
ATOM  17829  CG1 VAL A1146      -6.944  11.959 -65.207  1.00  0.880          C  
ATOM  17830  CG2 VAL A1146      -8.871  10.867 -66.275  1.00  0.880          C  
ATOM  17831  H   VAL A1146      -8.175   8.133 -65.729  1.00  0.710          H  
ATOM  17832  HA  VAL A1146      -6.631  10.007 -67.190  1.00  0.770          H  
ATOM  17833  HB  VAL A1146      -7.923  10.212 -64.464  1.00  1.050          H  
ATOM  17834 1HG1 VAL A1146      -7.589  12.628 -64.701  1.00  1.050          H  
ATOM  17835 2HG1 VAL A1146      -6.059  11.819 -64.599  1.00  1.050          H  
ATOM  17836 3HG1 VAL A1146      -6.665  12.384 -66.174  1.00  1.050          H  
ATOM  17837 1HG2 VAL A1146      -9.542  11.552 -65.768  1.00  1.050          H  
ATOM  17838 2HG2 VAL A1146      -8.569  11.289 -67.236  1.00  1.050          H  
ATOM  17839 3HG2 VAL A1146      -9.380   9.929 -66.445  1.00  1.050          H  
ATOM  17840  N   VAL A1147      -5.154   9.105 -64.343  1.00  0.690          N  
ATOM  17841  CA  VAL A1147      -3.840   9.205 -63.704  1.00  0.800          C  
ATOM  17842  C   VAL A1147      -2.759   8.470 -64.478  1.00  1.010          C  
ATOM  17843  O   VAL A1147      -1.586   8.834 -64.404  1.00  1.480          O  
ATOM  17844  CB  VAL A1147      -3.834   8.768 -62.231  1.00  1.080          C  
ATOM  17845  CG1 VAL A1147      -4.704   9.669 -61.446  1.00  1.080          C  
ATOM  17846  CG2 VAL A1147      -4.305   7.341 -62.076  1.00  1.080          C  
ATOM  17847  H   VAL A1147      -5.937   8.589 -63.929  1.00  0.830          H  
ATOM  17848  HA  VAL A1147      -3.576  10.257 -63.687  1.00  0.960          H  
ATOM  17849  HB  VAL A1147      -2.828   8.874 -61.852  1.00  1.290          H  
ATOM  17850 1HG1 VAL A1147      -4.647   9.382 -60.409  1.00  1.290          H  
ATOM  17851 2HG1 VAL A1147      -4.356  10.685 -61.559  1.00  1.290          H  
ATOM  17852 3HG1 VAL A1147      -5.729   9.586 -61.805  1.00  1.290          H  
ATOM  17853 1HG2 VAL A1147      -4.293   7.063 -61.028  1.00  1.290          H  
ATOM  17854 2HG2 VAL A1147      -5.295   7.272 -62.447  1.00  1.290          H  
ATOM  17855 3HG2 VAL A1147      -3.665   6.664 -62.626  1.00  1.290          H  
ATOM  17856  N   GLU A1148      -3.126   7.410 -65.194  1.00  1.220          N  
ATOM  17857  CA  GLU A1148      -2.136   6.738 -66.006  1.00  1.460          C  
ATOM  17858  C   GLU A1148      -1.848   7.495 -67.309  1.00  1.470          C  
ATOM  17859  O   GLU A1148      -0.688   7.746 -67.621  1.00  1.640          O  
ATOM  17860  CB  GLU A1148      -2.559   5.298 -66.287  1.00  1.950          C  
ATOM  17861  CG  GLU A1148      -2.490   4.391 -65.054  1.00  1.950          C  
ATOM  17862  CD  GLU A1148      -2.870   2.955 -65.317  1.00  1.950          C  
ATOM  17863  OE1 GLU A1148      -3.431   2.676 -66.351  1.00  1.950          O  
ATOM  17864  OE2 GLU A1148      -2.570   2.133 -64.477  1.00  1.950          O  
ATOM  17865  H   GLU A1148      -4.090   7.063 -65.148  1.00  1.460          H  
ATOM  17866  HA  GLU A1148      -1.208   6.698 -65.439  1.00  1.750          H  
ATOM  17867 1HB  GLU A1148      -3.594   5.295 -66.637  1.00  2.340          H  
ATOM  17868 2HB  GLU A1148      -1.952   4.882 -67.074  1.00  2.340          H  
ATOM  17869 1HG  GLU A1148      -1.476   4.420 -64.663  1.00  2.340          H  
ATOM  17870 2HG  GLU A1148      -3.156   4.799 -64.295  1.00  2.340          H  
ATOM  17871  N   GLU A1149      -2.871   7.930 -68.055  1.00  2.060          N  
ATOM  17872  CA  GLU A1149      -2.595   8.600 -69.333  1.00  2.770          C  
ATOM  17873  C   GLU A1149      -1.812   9.911 -69.171  1.00  3.260          C  
ATOM  17874  O   GLU A1149      -1.060  10.301 -70.062  1.00  3.780          O  
ATOM  17875  CB  GLU A1149      -3.889   8.912 -70.102  1.00  3.590          C  
ATOM  17876  CG  GLU A1149      -4.716  10.045 -69.531  1.00  3.590          C  
ATOM  17877  CD  GLU A1149      -6.033  10.262 -70.212  1.00  3.590          C  
ATOM  17878  OE1 GLU A1149      -6.330   9.587 -71.161  1.00  3.590          O  
ATOM  17879  OE2 GLU A1149      -6.742  11.117 -69.770  1.00  3.590          O  
ATOM  17880  H   GLU A1149      -3.838   7.737 -67.778  1.00  2.470          H  
ATOM  17881  HA  GLU A1149      -1.997   7.922 -69.947  1.00  3.320          H  
ATOM  17882 1HB  GLU A1149      -3.640   9.168 -71.128  1.00  4.310          H  
ATOM  17883 2HB  GLU A1149      -4.519   8.020 -70.126  1.00  4.310          H  
ATOM  17884 1HG  GLU A1149      -4.874   9.841 -68.500  1.00  4.310          H  
ATOM  17885 2HG  GLU A1149      -4.155  10.971 -69.604  1.00  4.310          H  
ATOM  17886  N   CYS A1150      -1.942  10.589 -68.020  1.00  3.570          N  
ATOM  17887  CA  CYS A1150      -1.234  11.851 -67.822  1.00  4.410          C  
ATOM  17888  C   CYS A1150       0.176  11.681 -67.236  1.00  4.680          C  
ATOM  17889  O   CYS A1150       0.918  12.666 -67.104  1.00  5.370          O  
ATOM  17890  CB  CYS A1150      -2.061  12.795 -66.927  1.00  5.840          C  
ATOM  17891  SG  CYS A1150      -2.244  12.302 -65.212  1.00  5.840          S  
ATOM  17892  H   CYS A1150      -2.614  10.280 -67.306  1.00  4.280          H  
ATOM  17893  HA  CYS A1150      -1.139  12.328 -68.796  1.00  5.290          H  
ATOM  17894 1HB  CYS A1150      -1.636  13.773 -66.921  1.00  7.010          H  
ATOM  17895 2HB  CYS A1150      -3.061  12.881 -67.352  1.00  7.010          H  
ATOM  17896  N   ALA A1151       0.529  10.440 -66.890  1.00  4.580          N  
ATOM  17897  CA  ALA A1151       1.778  10.058 -66.241  1.00  5.250          C  
ATOM  17898  C   ALA A1151       2.986  10.135 -67.152  1.00  5.620          C  
ATOM  17899  O   ALA A1151       2.888  10.018 -68.374  1.00  6.110          O  
ATOM  17900  CB  ALA A1151       1.682   8.637 -65.719  1.00  7.080          C  
ATOM  17901  H   ALA A1151      -0.120   9.678 -67.102  1.00  5.500          H  
ATOM  17902  HA  ALA A1151       1.936  10.739 -65.405  1.00  6.300          H  
ATOM  17903 1HB  ALA A1151       2.603   8.373 -65.203  1.00  8.500          H  
ATOM  17904 2HB  ALA A1151       0.842   8.561 -65.032  1.00  8.500          H  
ATOM  17905 3HB  ALA A1151       1.531   7.957 -66.554  1.00  8.500          H  
ATOM  17906  N   ALA A1152       4.166  10.244 -66.542  1.00  5.650          N  
ATOM  17907  CA  ALA A1152       5.424  10.247 -67.286  1.00  6.210          C  
ATOM  17908  C   ALA A1152       5.811   8.828 -67.702  1.00  6.400          C  
ATOM  17909  O   ALA A1152       6.807   8.281 -67.228  1.00  6.560          O  
ATOM  17910  CB  ALA A1152       6.535  10.819 -66.422  1.00  8.470          C  
ATOM  17911  H   ALA A1152       4.193  10.336 -65.538  1.00  6.780          H  
ATOM  17912  HA  ALA A1152       5.289  10.856 -68.181  1.00  7.450          H  
ATOM  17913 1HB  ALA A1152       7.464  10.835 -66.989  1.00 10.160          H  
ATOM  17914 2HB  ALA A1152       6.289  11.812 -66.107  1.00 10.160          H  
ATOM  17915 3HB  ALA A1152       6.659  10.193 -65.541  1.00 10.160          H  
ATOM  17916  N   ASP A1153       4.998   8.234 -68.565  1.00  6.670          N  
ATOM  17917  CA  ASP A1153       5.176   6.858 -69.010  1.00  7.000          C  
ATOM  17918  C   ASP A1153       4.549   6.627 -70.386  1.00  7.060          C  
ATOM  17919  O   ASP A1153       3.324   6.644 -70.539  1.00  7.630          O  
ATOM  17920  CB  ASP A1153       4.587   5.877 -68.001  1.00  9.670          C  
ATOM  17921  CG  ASP A1153       4.908   4.433 -68.379  1.00  9.670          C  
ATOM  17922  OD1 ASP A1153       5.572   4.256 -69.396  1.00  9.670          O  
ATOM  17923  OD2 ASP A1153       4.504   3.525 -67.685  1.00  9.670          O  
ATOM  17924  H   ASP A1153       4.205   8.794 -68.888  1.00  8.000          H  
ATOM  17925  HA  ASP A1153       6.245   6.663 -69.090  1.00  8.400          H  
ATOM  17926 1HB  ASP A1153       5.005   6.082 -67.013  1.00 11.600          H  
ATOM  17927 2HB  ASP A1153       3.514   6.021 -67.937  1.00 11.600          H  
ATOM  17928  N   THR A1154       5.372   6.407 -71.399  1.00  6.710          N  
ATOM  17929  CA  THR A1154       4.880   6.255 -72.761  1.00  6.820          C  
ATOM  17930  C   THR A1154       4.165   4.922 -72.972  1.00  6.900          C  
ATOM  17931  O   THR A1154       3.387   4.762 -73.918  1.00  7.070          O  
ATOM  17932  CB  THR A1154       6.039   6.404 -73.765  1.00  9.500          C  
ATOM  17933  OG1 THR A1154       7.049   5.425 -73.481  1.00  9.500          O  
ATOM  17934  CG2 THR A1154       6.640   7.796 -73.639  1.00  9.500          C  
ATOM  17935  H   THR A1154       6.368   6.348 -71.227  1.00  8.050          H  
ATOM  17936  HA  THR A1154       4.162   7.052 -72.953  1.00  8.180          H  
ATOM  17937  HB  THR A1154       5.671   6.255 -74.779  1.00 11.400          H  
ATOM  17938  HG1 THR A1154       6.742   4.539 -73.746  1.00 11.400          H  
ATOM  17939 1HG2 THR A1154       7.462   7.902 -74.347  1.00 11.400          H  
ATOM  17940 2HG2 THR A1154       5.874   8.539 -73.856  1.00 11.400          H  
ATOM  17941 3HG2 THR A1154       7.013   7.947 -72.630  1.00 11.400          H  
ATOM  17942  N   ASP A1155       4.319   3.987 -72.037  1.00  7.160          N  
ATOM  17943  CA  ASP A1155       3.680   2.690 -72.192  1.00  7.650          C  
ATOM  17944  C   ASP A1155       2.233   2.730 -71.726  1.00  7.860          C  
ATOM  17945  O   ASP A1155       1.522   1.727 -71.801  1.00  8.170          O  
ATOM  17946  CB  ASP A1155       4.454   1.591 -71.463  1.00 10.510          C  
ATOM  17947  CG  ASP A1155       5.813   1.234 -72.138  1.00 10.510          C  
ATOM  17948  OD1 ASP A1155       5.984   1.482 -73.321  1.00 10.510          O  
ATOM  17949  OD2 ASP A1155       6.652   0.692 -71.461  1.00 10.510          O  
ATOM  17950  H   ASP A1155       4.918   4.161 -71.213  1.00  8.590          H  
ATOM  17951  HA  ASP A1155       3.679   2.435 -73.252  1.00  9.180          H  
ATOM  17952 1HB  ASP A1155       4.655   1.926 -70.435  1.00 12.620          H  
ATOM  17953 2HB  ASP A1155       3.844   0.691 -71.399  1.00 12.620          H  
ATOM  17954  N   MET A1156       1.774   3.898 -71.264  1.00  7.980          N  
ATOM  17955  CA  MET A1156       0.394   4.036 -70.838  1.00  8.460          C  
ATOM  17956  C   MET A1156      -0.467   4.498 -72.012  1.00  8.490          C  
ATOM  17957  O   MET A1156      -1.680   4.627 -71.874  1.00  8.370          O  
ATOM  17958  CB  MET A1156       0.280   5.021 -69.678  1.00 11.650          C  
ATOM  17959  CG  MET A1156       0.978   4.584 -68.393  1.00 11.650          C  
ATOM  17960  SD  MET A1156       0.291   3.102 -67.621  1.00 11.650          S  
ATOM  17961  CE  MET A1156       1.449   1.823 -68.119  1.00 11.650          C  
ATOM  17962  H   MET A1156       2.390   4.717 -71.200  1.00  9.580          H  
ATOM  17963  HA  MET A1156       0.017   3.067 -70.523  1.00 10.150          H  
ATOM  17964 1HB  MET A1156       0.723   5.980 -69.974  1.00 13.980          H  
ATOM  17965 2HB  MET A1156      -0.769   5.206 -69.449  1.00 13.980          H  
ATOM  17966 1HG  MET A1156       2.015   4.379 -68.628  1.00 13.980          H  
ATOM  17967 2HG  MET A1156       0.942   5.404 -67.670  1.00 13.980          H  
ATOM  17968 1HE  MET A1156       1.139   0.870 -67.695  1.00 13.980          H  
ATOM  17969 2HE  MET A1156       1.475   1.739 -69.191  1.00 13.980          H  
ATOM  17970 3HE  MET A1156       2.450   2.076 -67.756  1.00 13.980          H  
ATOM  17971  N   GLU A1157       0.161   4.714 -73.178  1.00  8.860          N  
ATOM  17972  CA  GLU A1157      -0.515   5.172 -74.388  1.00  9.320          C  
ATOM  17973  C   GLU A1157      -1.500   6.307 -74.076  1.00  9.270          C  
ATOM  17974  O   GLU A1157      -1.189   7.192 -73.278  1.00  9.540          O  
ATOM  17975  CB  GLU A1157      -1.222   3.994 -75.080  1.00 12.860          C  
ATOM  17976  CG  GLU A1157      -0.276   2.871 -75.528  1.00 12.860          C  
ATOM  17977  CD  GLU A1157      -0.968   1.782 -76.334  1.00 12.860          C  
ATOM  17978  OE1 GLU A1157      -2.146   1.905 -76.574  1.00 12.860          O  
ATOM  17979  OE2 GLU A1157      -0.312   0.839 -76.714  1.00 12.860          O  
ATOM  17980  H   GLU A1157       1.175   4.581 -73.235  1.00 10.630          H  
ATOM  17981  HA  GLU A1157       0.242   5.558 -75.071  1.00 11.180          H  
ATOM  17982 1HB  GLU A1157      -1.974   3.570 -74.413  1.00 15.440          H  
ATOM  17983 2HB  GLU A1157      -1.724   4.337 -75.979  1.00 15.440          H  
ATOM  17984 1HG  GLU A1157       0.524   3.303 -76.125  1.00 15.440          H  
ATOM  17985 2HG  GLU A1157       0.176   2.425 -74.638  1.00 15.440          H  
ATOM  17986  N   ASP A1158      -2.654   6.347 -74.758  1.00  9.260          N  
ATOM  17987  CA  ASP A1158      -3.655   7.387 -74.506  1.00  9.510          C  
ATOM  17988  C   ASP A1158      -3.092   8.813 -74.500  1.00  9.940          C  
ATOM  17989  O   ASP A1158      -3.477   9.642 -73.678  1.00 10.360          O  
ATOM  17990  CB  ASP A1158      -4.423   7.099 -73.214  1.00 13.210          C  
ATOM  17991  CG  ASP A1158      -5.390   5.892 -73.309  1.00 13.210          C  
ATOM  17992  OD1 ASP A1158      -6.073   5.742 -74.313  1.00 13.210          O  
ATOM  17993  OD2 ASP A1158      -5.547   5.164 -72.339  1.00 13.210          O  
ATOM  17994  H   ASP A1158      -2.883   5.611 -75.409  1.00 11.110          H  
ATOM  17995  HA  ASP A1158      -4.384   7.340 -75.316  1.00 11.410          H  
ATOM  17996 1HB  ASP A1158      -3.704   6.901 -72.411  1.00 15.860          H  
ATOM  17997 2HB  ASP A1158      -4.996   7.987 -72.922  1.00 15.860          H  
ATOM  17998  N   GLY A1159      -2.205   9.123 -75.436  1.00 10.050          N  
ATOM  17999  CA  GLY A1159      -1.656  10.467 -75.465  1.00 10.730          C  
ATOM  18000  C   GLY A1159      -2.589  11.425 -76.186  1.00 11.170          C  
ATOM  18001  O   GLY A1159      -3.621  11.026 -76.748  1.00 11.590          O  
ATOM  18002  H   GLY A1159      -1.907   8.422 -76.095  1.00 12.060          H  
ATOM  18003 1HA  GLY A1159      -1.485  10.813 -74.443  1.00 12.880          H  
ATOM  18004 2HA  GLY A1159      -0.689  10.456 -75.965  1.00 12.880          H  
ATOM  18005  N   SER A1160      -2.211  12.701 -76.231  1.00 11.300          N  
ATOM  18006  CA  SER A1160      -3.006  13.734 -76.881  1.00 11.950          C  
ATOM  18007  C   SER A1160      -2.781  13.658 -78.369  1.00 12.160          C  
ATOM  18008  O   SER A1160      -2.219  14.567 -78.969  1.00 12.480          O  
ATOM  18009  CB  SER A1160      -2.640  15.111 -76.390  1.00 16.470          C  
ATOM  18010  OG  SER A1160      -1.274  15.347 -76.549  1.00 16.470          O  
ATOM  18011  H   SER A1160      -1.346  12.989 -75.792  1.00 13.560          H  
ATOM  18012  HA  SER A1160      -4.062  13.546 -76.678  1.00 14.340          H  
ATOM  18013 1HB  SER A1160      -3.206  15.854 -76.950  1.00 19.760          H  
ATOM  18014 2HB  SER A1160      -2.914  15.206 -75.349  1.00 19.760          H  
ATOM  18015  HG  SER A1160      -1.186  16.323 -76.539  1.00 19.760          H  
ATOM  18016  N   CYS A1161      -3.283  12.587 -78.955  1.00 12.110          N  
ATOM  18017  CA  CYS A1161      -3.023  12.215 -80.333  1.00 12.530          C  
ATOM  18018  C   CYS A1161      -3.314  13.320 -81.332  1.00 12.790          C  
ATOM  18019  O   CYS A1161      -2.609  13.443 -82.332  1.00 13.160          O  
ATOM  18020  CB  CYS A1161      -3.798  10.956 -80.662  1.00 17.370          C  
ATOM  18021  SG  CYS A1161      -3.167   9.526 -79.736  1.00 17.370          S  
ATOM  18022  H   CYS A1161      -3.776  11.949 -78.332  1.00 14.530          H  
ATOM  18023  HA  CYS A1161      -1.977  11.959 -80.410  1.00 15.040          H  
ATOM  18024 1HB  CYS A1161      -4.848  11.092 -80.410  1.00 20.850          H  
ATOM  18025 2HB  CYS A1161      -3.729  10.742 -81.726  1.00 20.850          H  
ATOM  18026  HG  CYS A1161      -3.342  10.059 -78.506  1.00 20.850          H  
ATOM  18027  N   GLY A1162      -4.299  14.169 -81.054  1.00 12.780          N  
ATOM  18028  CA  GLY A1162      -4.630  15.271 -81.956  1.00 13.200          C  
ATOM  18029  C   GLY A1162      -3.476  16.288 -82.099  1.00 13.270          C  
ATOM  18030  O   GLY A1162      -3.495  17.127 -83.004  1.00 13.560          O  
ATOM  18031  H   GLY A1162      -4.854  14.031 -80.220  1.00 15.340          H  
ATOM  18032 1HA  GLY A1162      -4.882  14.868 -82.937  1.00 15.840          H  
ATOM  18033 2HA  GLY A1162      -5.518  15.781 -81.586  1.00 15.840          H  
ATOM  18034  N   GLN A1163      -2.507  16.243 -81.174  1.00 13.220          N  
ATOM  18035  CA  GLN A1163      -1.334  17.109 -81.152  1.00 13.460          C  
ATOM  18036  C   GLN A1163      -0.065  16.406 -81.645  1.00 13.310          C  
ATOM  18037  O   GLN A1163       1.016  17.000 -81.598  1.00 13.240          O  
ATOM  18038  CB  GLN A1163      -1.052  17.593 -79.723  1.00 18.750          C  
ATOM  18039  CG  GLN A1163      -2.098  18.459 -79.087  1.00 18.750          C  
ATOM  18040  CD  GLN A1163      -1.712  18.858 -77.637  1.00 18.750          C  
ATOM  18041  OE1 GLN A1163      -1.320  18.031 -76.788  1.00 18.750          O  
ATOM  18042  NE2 GLN A1163      -1.844  20.154 -77.351  1.00 18.750          N  
ATOM  18043  H   GLN A1163      -2.564  15.531 -80.449  1.00 15.860          H  
ATOM  18044  HA  GLN A1163      -1.524  17.963 -81.800  1.00 16.150          H  
ATOM  18045 1HB  GLN A1163      -0.941  16.724 -79.083  1.00 22.500          H  
ATOM  18046 2HB  GLN A1163      -0.109  18.137 -79.702  1.00 22.500          H  
ATOM  18047 1HG  GLN A1163      -2.219  19.364 -79.680  1.00 22.500          H  
ATOM  18048 2HG  GLN A1163      -3.033  17.903 -79.056  1.00 22.500          H  
ATOM  18049 1HE2 GLN A1163      -1.613  20.511 -76.412  1.00 22.500          H  
ATOM  18050 2HE2 GLN A1163      -2.166  20.796 -78.047  1.00 22.500          H  
ATOM  18051  N   HIS A1164      -0.174  15.146 -82.073  1.00 13.490          N  
ATOM  18052  CA  HIS A1164       1.000  14.388 -82.483  1.00 13.550          C  
ATOM  18053  C   HIS A1164       1.339  14.604 -83.954  1.00 13.440          C  
ATOM  18054  O   HIS A1164       0.466  14.850 -84.782  1.00 13.940          O  
ATOM  18055  CB  HIS A1164       0.800  12.886 -82.220  1.00 18.950          C  
ATOM  18056  CG  HIS A1164       0.687  12.506 -80.762  1.00 18.950          C  
ATOM  18057  ND1 HIS A1164       0.697  11.191 -80.337  1.00 18.950          N  
ATOM  18058  CD2 HIS A1164       0.534  13.254 -79.646  1.00 18.950          C  
ATOM  18059  CE1 HIS A1164       0.574  11.157 -79.021  1.00 18.950          C  
ATOM  18060  NE2 HIS A1164       0.485  12.391 -78.579  1.00 18.950          N  
ATOM  18061  H   HIS A1164      -1.093  14.699 -82.124  1.00 16.190          H  
ATOM  18062  HA  HIS A1164       1.858  14.715 -81.897  1.00 16.260          H  
ATOM  18063 1HB  HIS A1164      -0.117  12.559 -82.718  1.00 22.740          H  
ATOM  18064 2HB  HIS A1164       1.622  12.325 -82.652  1.00 22.740          H  
ATOM  18065  HD1 HIS A1164       0.522  10.394 -80.916  1.00 22.740          H  
ATOM  18066  HD2 HIS A1164       0.451  14.318 -79.479  1.00 22.740          H  
ATOM  18067  HE1 HIS A1164       0.563  10.204 -78.494  1.00 22.740          H  
ATOM  18068  N   LEU A1165       2.618  14.442 -84.298  1.00 12.950          N  
ATOM  18069  CA  LEU A1165       3.047  14.541 -85.696  1.00 12.970          C  
ATOM  18070  C   LEU A1165       3.119  13.172 -86.370  1.00 12.910          C  
ATOM  18071  O   LEU A1165       3.543  13.048 -87.519  1.00 12.840          O  
ATOM  18072  CB  LEU A1165       4.418  15.223 -85.775  1.00 18.150          C  
ATOM  18073  CG  LEU A1165       4.508  16.678 -85.212  1.00 18.150          C  
ATOM  18074  CD1 LEU A1165       5.956  17.149 -85.298  1.00 18.150          C  
ATOM  18075  CD2 LEU A1165       3.588  17.620 -85.994  1.00 18.150          C  
ATOM  18076  H   LEU A1165       3.306  14.265 -83.579  1.00 15.540          H  
ATOM  18077  HA  LEU A1165       2.312  15.125 -86.245  1.00 15.560          H  
ATOM  18078 1HB  LEU A1165       5.137  14.611 -85.235  1.00 21.780          H  
ATOM  18079 2HB  LEU A1165       4.721  15.257 -86.821  1.00 21.780          H  
ATOM  18080  HG  LEU A1165       4.211  16.682 -84.163  1.00 21.780          H  
ATOM  18081 1HD1 LEU A1165       6.035  18.158 -84.892  1.00 21.780          H  
ATOM  18082 2HD1 LEU A1165       6.595  16.479 -84.723  1.00 21.780          H  
ATOM  18083 3HD1 LEU A1165       6.278  17.153 -86.339  1.00 21.780          H  
ATOM  18084 1HD2 LEU A1165       3.673  18.626 -85.584  1.00 21.780          H  
ATOM  18085 2HD2 LEU A1165       3.881  17.630 -87.044  1.00 21.780          H  
ATOM  18086 3HD2 LEU A1165       2.554  17.296 -85.910  1.00 21.780          H  
ATOM  18087  N   CYS A1166       2.753  12.144 -85.623  1.00 13.140          N  
ATOM  18088  CA  CYS A1166       2.768  10.773 -86.093  1.00 13.360          C  
ATOM  18089  C   CYS A1166       1.744  10.570 -87.197  1.00 13.560          C  
ATOM  18090  O   CYS A1166       0.566  10.879 -87.029  1.00 13.920          O  
ATOM  18091  CB  CYS A1166       2.475   9.806 -84.949  1.00 18.620          C  
ATOM  18092  SG  CYS A1166       2.510   8.063 -85.431  1.00 18.620          S  
ATOM  18093  H   CYS A1166       2.418  12.345 -84.696  1.00 15.770          H  
ATOM  18094  HA  CYS A1166       3.759  10.554 -86.492  1.00 16.030          H  
ATOM  18095 1HB  CYS A1166       3.207   9.951 -84.155  1.00 22.340          H  
ATOM  18096 2HB  CYS A1166       1.490  10.023 -84.534  1.00 22.340          H  
ATOM  18097  HG  CYS A1166       2.208   7.582 -84.228  1.00 22.340          H  
ATOM  18098  N   THR A1167       2.189   9.999 -88.313  1.00 13.470          N  
ATOM  18099  CA  THR A1167       1.327   9.749 -89.463  1.00 13.880          C  
ATOM  18100  C   THR A1167       0.617   8.410 -89.367  1.00 14.020          C  
ATOM  18101  O   THR A1167      -0.307   8.122 -90.128  1.00 14.410          O  
ATOM  18102  CB  THR A1167       2.165   9.724 -90.738  1.00 19.270          C  
ATOM  18103  OG1 THR A1167       3.108   8.636 -90.630  1.00 19.270          O  
ATOM  18104  CG2 THR A1167       2.911  11.041 -90.898  1.00 19.270          C  
ATOM  18105  H   THR A1167       3.170   9.767 -88.390  1.00 16.160          H  
ATOM  18106  HA  THR A1167       0.578  10.540 -89.520  1.00 16.660          H  
ATOM  18107  HB  THR A1167       1.518   9.556 -91.599  1.00 23.120          H  
ATOM  18108  HG1 THR A1167       3.580   8.542 -91.471  1.00 23.120          H  
ATOM  18109 1HG2 THR A1167       3.512  11.009 -91.806  1.00 23.120          H  
ATOM  18110 2HG2 THR A1167       2.189  11.855 -90.970  1.00 23.120          H  
ATOM  18111 3HG2 THR A1167       3.561  11.217 -90.041  1.00 23.120          H  
ATOM  18112  N   GLY A1168       1.089   7.570 -88.458  1.00 13.870          N  
ATOM  18113  CA  GLY A1168       0.558   6.229 -88.266  1.00 14.160          C  
ATOM  18114  C   GLY A1168       1.124   5.225 -89.266  1.00 14.520          C  
ATOM  18115  O   GLY A1168       0.700   4.066 -89.292  1.00 14.730          O  
ATOM  18116  H   GLY A1168       1.837   7.900 -87.864  1.00 16.640          H  
ATOM  18117 1HA  GLY A1168       0.783   5.899 -87.252  1.00 16.990          H  
ATOM  18118 2HA  GLY A1168      -0.526   6.258 -88.355  1.00 16.990          H  
ATOM  18119  N   ILE A1169       2.077   5.660 -90.089  1.00 14.770          N  
ATOM  18120  CA  ILE A1169       2.641   4.795 -91.106  1.00 15.310          C  
ATOM  18121  C   ILE A1169       3.985   4.222 -90.693  1.00 15.740          C  
ATOM  18122  O   ILE A1169       4.982   4.938 -90.585  1.00 16.040          O  
ATOM  18123  CB  ILE A1169       2.807   5.600 -92.407  1.00 21.220          C  
ATOM  18124  CG1 ILE A1169       1.409   6.145 -92.837  1.00 21.220          C  
ATOM  18125  CG2 ILE A1169       3.448   4.722 -93.499  1.00 21.220          C  
ATOM  18126  CD1 ILE A1169       1.442   7.176 -93.933  1.00 21.220          C  
ATOM  18127  H   ILE A1169       2.391   6.627 -90.020  1.00 17.720          H  
ATOM  18128  HA  ILE A1169       1.954   3.969 -91.283  1.00 18.370          H  
ATOM  18129  HB  ILE A1169       3.446   6.454 -92.220  1.00 25.460          H  
ATOM  18130 1HG1 ILE A1169       0.794   5.310 -93.162  1.00 25.460          H  
ATOM  18131 2HG1 ILE A1169       0.930   6.609 -91.976  1.00 25.460          H  
ATOM  18132 1HG2 ILE A1169       3.576   5.290 -94.411  1.00 25.460          H  
ATOM  18133 2HG2 ILE A1169       4.431   4.368 -93.173  1.00 25.460          H  
ATOM  18134 3HG2 ILE A1169       2.809   3.861 -93.696  1.00 25.460          H  
ATOM  18135 1HD1 ILE A1169       0.422   7.498 -94.149  1.00 25.460          H  
ATOM  18136 2HD1 ILE A1169       2.029   8.033 -93.607  1.00 25.460          H  
ATOM  18137 3HD1 ILE A1169       1.878   6.763 -94.834  1.00 25.460          H  
ATOM  18138  N   ALA A1170       4.013   2.916 -90.474  1.00 16.010          N  
ATOM  18139  CA  ALA A1170       5.233   2.237 -90.072  1.00 16.450          C  
ATOM  18140  C   ALA A1170       6.248   2.253 -91.203  1.00 16.450          C  
ATOM  18141  O   ALA A1170       5.893   2.024 -92.358  1.00 17.010          O  
ATOM  18142  CB  ALA A1170       4.939   0.801 -89.674  1.00 22.850          C  
ATOM  18143  H   ALA A1170       3.152   2.394 -90.577  1.00 19.210          H  
ATOM  18144  HA  ALA A1170       5.656   2.773 -89.222  1.00 19.740          H  
ATOM  18145 1HB  ALA A1170       5.856   0.313 -89.358  1.00 27.420          H  
ATOM  18146 2HB  ALA A1170       4.225   0.794 -88.852  1.00 27.420          H  
ATOM  18147 3HB  ALA A1170       4.520   0.268 -90.525  1.00 27.420          H  
ATOM  18148  N   GLY A1171       7.537   2.366 -90.860  1.00 16.000          N  
ATOM  18149  CA  GLY A1171       8.609   2.280 -91.858  1.00 16.070          C  
ATOM  18150  C   GLY A1171       8.997   0.826 -92.130  1.00 16.150          C  
ATOM  18151  O   GLY A1171       9.855   0.545 -92.968  1.00 16.530          O  
ATOM  18152  H   GLY A1171       7.794   2.562 -89.900  1.00 19.200          H  
ATOM  18153 1HA  GLY A1171       8.286   2.757 -92.784  1.00 19.280          H  
ATOM  18154 2HA  GLY A1171       9.483   2.826 -91.499  1.00 19.280          H  
ATOM  18155  N   LEU A1172       8.334  -0.081 -91.405  1.00 15.930          N  
ATOM  18156  CA  LEU A1172       8.539  -1.526 -91.442  1.00 16.110          C  
ATOM  18157  C   LEU A1172       9.961  -1.913 -91.035  1.00 16.090          C  
ATOM  18158  O   LEU A1172      10.528  -2.875 -91.553  1.00 16.530          O  
ATOM  18159  CB  LEU A1172       8.238  -2.044 -92.853  1.00 22.480          C  
ATOM  18160  CG  LEU A1172       6.841  -1.656 -93.443  1.00 22.480          C  
ATOM  18161  CD1 LEU A1172       6.743  -2.214 -94.847  1.00 22.480          C  
ATOM  18162  CD2 LEU A1172       5.705  -2.179 -92.558  1.00 22.480          C  
ATOM  18163  H   LEU A1172       7.632   0.285 -90.785  1.00 19.120          H  
ATOM  18164  HA  LEU A1172       7.861  -1.991 -90.732  1.00 19.330          H  
ATOM  18165 1HB  LEU A1172       9.002  -1.686 -93.536  1.00 26.980          H  
ATOM  18166 2HB  LEU A1172       8.295  -3.132 -92.833  1.00 26.980          H  
ATOM  18167  HG  LEU A1172       6.764  -0.568 -93.511  1.00 26.980          H  
ATOM  18168 1HD1 LEU A1172       5.787  -1.931 -95.285  1.00 26.980          H  
ATOM  18169 2HD1 LEU A1172       7.555  -1.805 -95.451  1.00 26.980          H  
ATOM  18170 3HD1 LEU A1172       6.824  -3.298 -94.815  1.00 26.980          H  
ATOM  18171 1HD2 LEU A1172       4.748  -1.894 -92.998  1.00 26.980          H  
ATOM  18172 2HD2 LEU A1172       5.764  -3.264 -92.491  1.00 26.980          H  
ATOM  18173 3HD2 LEU A1172       5.775  -1.751 -91.567  1.00 26.980          H  
ATOM  18174  N   ASP A1173      10.515  -1.187 -90.059  1.00 15.700          N  
ATOM  18175  CA  ASP A1173      11.866  -1.418 -89.568  1.00 15.680          C  
ATOM  18176  C   ASP A1173      11.912  -2.479 -88.475  1.00 15.530          C  
ATOM  18177  O   ASP A1173      12.908  -3.188 -88.315  1.00 15.520          O  
ATOM  18178  CB  ASP A1173      12.394  -0.114 -88.967  1.00 21.960          C  
ATOM  18179  CG  ASP A1173      12.527   1.023 -89.969  1.00 21.960          C  
ATOM  18180  OD1 ASP A1173      13.400   0.983 -90.806  1.00 21.960          O  
ATOM  18181  OD2 ASP A1173      11.705   1.922 -89.901  1.00 21.960          O  
ATOM  18182  H   ASP A1173       9.997  -0.422 -89.655  1.00 18.840          H  
ATOM  18183  HA  ASP A1173      12.494  -1.735 -90.401  1.00 18.820          H  
ATOM  18184 1HB  ASP A1173      11.736   0.207 -88.164  1.00 26.350          H  
ATOM  18185 2HB  ASP A1173      13.373  -0.300 -88.524  1.00 26.350          H  
ATOM  18186  N   VAL A1174      10.846  -2.566 -87.686  1.00 15.490          N  
ATOM  18187  CA  VAL A1174      10.828  -3.475 -86.561  1.00 15.420          C  
ATOM  18188  C   VAL A1174       9.690  -4.472 -86.653  1.00 15.280          C  
ATOM  18189  O   VAL A1174       8.519  -4.094 -86.754  1.00 15.460          O  
ATOM  18190  CB  VAL A1174      10.721  -2.672 -85.243  1.00 21.620          C  
ATOM  18191  CG1 VAL A1174      10.664  -3.612 -84.038  1.00 21.620          C  
ATOM  18192  CG2 VAL A1174      11.920  -1.740 -85.122  1.00 21.620          C  
ATOM  18193  H   VAL A1174      10.044  -1.985 -87.870  1.00 18.590          H  
ATOM  18194  HA  VAL A1174      11.768  -4.029 -86.550  1.00 18.500          H  
ATOM  18195  HB  VAL A1174       9.799  -2.091 -85.252  1.00 25.940          H  
ATOM  18196 1HG1 VAL A1174      10.579  -3.023 -83.124  1.00 25.940          H  
ATOM  18197 2HG1 VAL A1174       9.810  -4.259 -84.125  1.00 25.940          H  
ATOM  18198 3HG1 VAL A1174      11.571  -4.203 -84.003  1.00 25.940          H  
ATOM  18199 1HG2 VAL A1174      11.843  -1.168 -84.200  1.00 25.940          H  
ATOM  18200 2HG2 VAL A1174      12.838  -2.329 -85.111  1.00 25.940          H  
ATOM  18201 3HG2 VAL A1174      11.945  -1.057 -85.961  1.00 25.940          H  
ATOM  18202  N   THR A1175      10.067  -5.749 -86.595  1.00 15.200          N  
ATOM  18203  CA  THR A1175       9.165  -6.884 -86.629  1.00 15.110          C  
ATOM  18204  C   THR A1175       9.467  -7.647 -85.360  1.00 15.010          C  
ATOM  18205  O   THR A1175       8.667  -8.435 -84.857  1.00 14.950          O  
ATOM  18206  CB  THR A1175       9.420  -7.746 -87.872  1.00 21.190          C  
ATOM  18207  OG1 THR A1175      10.757  -8.264 -87.813  1.00 21.190          O  
ATOM  18208  CG2 THR A1175       9.270  -6.879 -89.128  1.00 21.190          C  
ATOM  18209  H   THR A1175      11.057  -5.956 -86.524  1.00 18.240          H  
ATOM  18210  HA  THR A1175       8.128  -6.547 -86.609  1.00 18.130          H  
ATOM  18211  HB  THR A1175       8.710  -8.573 -87.902  1.00 25.430          H  
ATOM  18212  HG1 THR A1175      10.881  -8.910 -88.519  1.00 25.430          H  
ATOM  18213 1HG2 THR A1175       9.455  -7.485 -90.013  1.00 25.430          H  
ATOM  18214 2HG2 THR A1175       8.258  -6.477 -89.168  1.00 25.430          H  
ATOM  18215 3HG2 THR A1175       9.982  -6.056 -89.105  1.00 25.430          H  
ATOM  18216  N   LEU A1176      10.617  -7.282 -84.794  1.00 15.150          N  
ATOM  18217  CA  LEU A1176      11.196  -7.881 -83.577  1.00 15.260          C  
ATOM  18218  C   LEU A1176      10.291  -7.681 -82.370  1.00 14.930          C  
ATOM  18219  O   LEU A1176      10.341  -8.421 -81.393  1.00 14.810          O  
ATOM  18220  CB  LEU A1176      12.566  -7.266 -83.276  1.00 21.320          C  
ATOM  18221  CG  LEU A1176      13.700  -7.570 -84.286  1.00 21.320          C  
ATOM  18222  CD1 LEU A1176      14.909  -6.725 -83.920  1.00 21.320          C  
ATOM  18223  CD2 LEU A1176      14.057  -9.067 -84.255  1.00 21.320          C  
ATOM  18224  H   LEU A1176      11.156  -6.624 -85.350  1.00 18.180          H  
ATOM  18225  HA  LEU A1176      11.299  -8.945 -83.741  1.00 18.310          H  
ATOM  18226 1HB  LEU A1176      12.459  -6.194 -83.204  1.00 25.580          H  
ATOM  18227 2HB  LEU A1176      12.893  -7.635 -82.301  1.00 25.580          H  
ATOM  18228  HG  LEU A1176      13.385  -7.297 -85.290  1.00 25.580          H  
ATOM  18229 1HD1 LEU A1176      15.716  -6.919 -84.628  1.00 25.580          H  
ATOM  18230 2HD1 LEU A1176      14.644  -5.667 -83.957  1.00 25.580          H  
ATOM  18231 3HD1 LEU A1176      15.243  -6.980 -82.914  1.00 25.580          H  
ATOM  18232 1HD2 LEU A1176      14.864  -9.255 -84.962  1.00 25.580          H  
ATOM  18233 2HD2 LEU A1176      14.384  -9.343 -83.251  1.00 25.580          H  
ATOM  18234 3HD2 LEU A1176      13.204  -9.675 -84.532  1.00 25.580          H  
ATOM  18235  N   ARG A1177       9.456  -6.669 -82.461  1.00 14.940          N  
ATOM  18236  CA  ARG A1177       8.468  -6.283 -81.467  1.00 14.840          C  
ATOM  18237  C   ARG A1177       7.443  -7.388 -81.217  1.00 14.910          C  
ATOM  18238  O   ARG A1177       6.764  -7.391 -80.192  1.00 14.970          O  
ATOM  18239  CB  ARG A1177       7.777  -5.021 -81.951  1.00 20.820          C  
ATOM  18240  CG  ARG A1177       6.977  -5.247 -83.230  1.00 20.820          C  
ATOM  18241  CD  ARG A1177       6.587  -4.009 -83.907  1.00 20.820          C  
ATOM  18242  NE  ARG A1177       6.131  -4.306 -85.262  1.00 20.820          N  
ATOM  18243  CZ  ARG A1177       4.876  -4.642 -85.642  1.00 20.820          C  
ATOM  18244  NH1 ARG A1177       3.895  -4.716 -84.760  1.00 20.820          N  
ATOM  18245  NH2 ARG A1177       4.633  -4.899 -86.917  1.00 20.820          N  
ATOM  18246  H   ARG A1177       9.516  -6.132 -83.310  1.00 17.930          H  
ATOM  18247  HA  ARG A1177       8.987  -6.071 -80.532  1.00 17.810          H  
ATOM  18248 1HB  ARG A1177       7.084  -4.673 -81.189  1.00 24.980          H  
ATOM  18249 2HB  ARG A1177       8.503  -4.235 -82.118  1.00 24.980          H  
ATOM  18250 1HG  ARG A1177       7.541  -5.844 -83.938  1.00 24.980          H  
ATOM  18251 2HG  ARG A1177       6.061  -5.768 -82.970  1.00 24.980          H  
ATOM  18252 1HD  ARG A1177       5.790  -3.511 -83.362  1.00 24.980          H  
ATOM  18253 2HD  ARG A1177       7.448  -3.343 -83.981  1.00 24.980          H  
ATOM  18254  HE  ARG A1177       6.867  -4.266 -85.991  1.00 24.980          H  
ATOM  18255 1HH1 ARG A1177       4.070  -4.524 -83.788  1.00 24.980          H  
ATOM  18256 2HH1 ARG A1177       2.963  -4.966 -85.060  1.00 24.980          H  
ATOM  18257 1HH2 ARG A1177       5.380  -4.840 -87.600  1.00 24.980          H  
ATOM  18258 2HH2 ARG A1177       3.703  -5.149 -87.216  1.00 24.980          H  
ATOM  18259  N   LEU A1178       7.308  -8.313 -82.166  1.00 15.090          N  
ATOM  18260  CA  LEU A1178       6.360  -9.402 -82.055  1.00 15.380          C  
ATOM  18261  C   LEU A1178       6.995 -10.661 -81.460  1.00 15.350          C  
ATOM  18262  O   LEU A1178       6.314 -11.674 -81.254  1.00 15.570          O  
ATOM  18263  CB  LEU A1178       5.804  -9.713 -83.449  1.00 21.420          C  
ATOM  18264  CG  LEU A1178       5.059  -8.542 -84.174  1.00 21.420          C  
ATOM  18265  CD1 LEU A1178       4.677  -8.988 -85.563  1.00 21.420          C  
ATOM  18266  CD2 LEU A1178       3.818  -8.114 -83.373  1.00 21.420          C  
ATOM  18267  H   LEU A1178       7.891  -8.272 -83.007  1.00 18.110          H  
ATOM  18268  HA  LEU A1178       5.559  -9.101 -81.388  1.00 18.460          H  
ATOM  18269 1HB  LEU A1178       6.639 -10.012 -84.084  1.00 25.700          H  
ATOM  18270 2HB  LEU A1178       5.115 -10.552 -83.371  1.00 25.700          H  
ATOM  18271  HG  LEU A1178       5.732  -7.701 -84.282  1.00 25.700          H  
ATOM  18272 1HD1 LEU A1178       4.179  -8.172 -86.083  1.00 25.700          H  
ATOM  18273 2HD1 LEU A1178       5.578  -9.270 -86.111  1.00 25.700          H  
ATOM  18274 3HD1 LEU A1178       4.007  -9.843 -85.501  1.00 25.700          H  
ATOM  18275 1HD2 LEU A1178       3.313  -7.311 -83.894  1.00 25.700          H  
ATOM  18276 2HD2 LEU A1178       3.138  -8.960 -83.274  1.00 25.700          H  
ATOM  18277 3HD2 LEU A1178       4.107  -7.764 -82.387  1.00 25.700          H  
ATOM  18278  N   LYS A1179       8.294 -10.623 -81.155  1.00 15.190          N  
ATOM  18279  CA  LYS A1179       8.974 -11.807 -80.637  1.00 15.220          C  
ATOM  18280  C   LYS A1179       8.746 -11.981 -79.144  1.00 15.190          C  
ATOM  18281  O   LYS A1179       9.645 -11.759 -78.331  1.00 15.140          O  
ATOM  18282  CB  LYS A1179      10.476 -11.746 -80.934  1.00 21.300          C  
ATOM  18283  CG  LYS A1179      10.852 -11.645 -82.426  1.00 21.300          C  
ATOM  18284  CD  LYS A1179      10.508 -12.896 -83.223  1.00 21.300          C  
ATOM  18285  CE  LYS A1179      10.992 -12.772 -84.665  1.00 21.300          C  
ATOM  18286  NZ  LYS A1179      10.640 -13.979 -85.479  1.00 21.300          N  
ATOM  18287  H   LYS A1179       8.837  -9.764 -81.281  1.00 18.230          H  
ATOM  18288  HA  LYS A1179       8.555 -12.685 -81.124  1.00 18.260          H  
ATOM  18289 1HB  LYS A1179      10.900 -10.872 -80.438  1.00 25.560          H  
ATOM  18290 2HB  LYS A1179      10.966 -12.627 -80.519  1.00 25.560          H  
ATOM  18291 1HG  LYS A1179      10.292 -10.822 -82.858  1.00 25.560          H  
ATOM  18292 2HG  LYS A1179      11.915 -11.425 -82.522  1.00 25.560          H  
ATOM  18293 1HD  LYS A1179      10.964 -13.772 -82.759  1.00 25.560          H  
ATOM  18294 2HD  LYS A1179       9.429 -13.030 -83.243  1.00 25.560          H  
ATOM  18295 1HE  LYS A1179      10.534 -11.891 -85.118  1.00 25.560          H  
ATOM  18296 2HE  LYS A1179      12.074 -12.647 -84.668  1.00 25.560          H  
ATOM  18297 1HZ  LYS A1179      10.976 -13.860 -86.425  1.00 25.560          H  
ATOM  18298 2HZ  LYS A1179      11.070 -14.798 -85.072  1.00 25.560          H  
ATOM  18299 3HZ  LYS A1179       9.638 -14.099 -85.493  1.00 25.560          H  
ATOM  18300  N   MET A1180       7.520 -12.359 -78.800  1.00 15.380          N  
ATOM  18301  CA  MET A1180       7.052 -12.571 -77.427  1.00 15.530          C  
ATOM  18302  C   MET A1180       6.937 -14.052 -77.007  1.00 15.750          C  
ATOM  18303  O   MET A1180       5.824 -14.572 -77.002  1.00 15.870          O  
ATOM  18304  CB  MET A1180       5.701 -11.894 -77.275  1.00 21.680          C  
ATOM  18305  CG  MET A1180       5.767 -10.380 -77.435  1.00 21.680          C  
ATOM  18306  SD  MET A1180       4.159  -9.564 -77.306  1.00 21.680          S  
ATOM  18307  CE  MET A1180       3.785  -9.679 -75.553  1.00 21.680          C  
ATOM  18308  H   MET A1180       6.873 -12.466 -79.589  1.00 18.460          H  
ATOM  18309  HA  MET A1180       7.744 -12.072 -76.757  1.00 18.640          H  
ATOM  18310 1HB  MET A1180       5.027 -12.271 -78.042  1.00 26.020          H  
ATOM  18311 2HB  MET A1180       5.269 -12.149 -76.318  1.00 26.020          H  
ATOM  18312 1HG  MET A1180       6.432  -9.962 -76.682  1.00 26.020          H  
ATOM  18313 2HG  MET A1180       6.189 -10.143 -78.415  1.00 26.020          H  
ATOM  18314 1HE  MET A1180       2.825  -9.202 -75.356  1.00 26.020          H  
ATOM  18315 2HE  MET A1180       3.728 -10.721 -75.253  1.00 26.020          H  
ATOM  18316 3HE  MET A1180       4.562  -9.177 -74.977  1.00 26.020          H  
ATOM  18317  N   PRO A1181       8.032 -14.784 -76.712  1.00 15.960          N  
ATOM  18318  CA  PRO A1181       8.020 -16.190 -76.349  1.00 16.390          C  
ATOM  18319  C   PRO A1181       7.525 -16.389 -74.919  1.00 16.600          C  
ATOM  18320  O   PRO A1181       7.732 -15.515 -74.069  1.00 16.560          O  
ATOM  18321  CB  PRO A1181       9.494 -16.574 -76.456  1.00 24.590          C  
ATOM  18322  CG  PRO A1181      10.228 -15.298 -76.138  1.00 24.590          C  
ATOM  18323  CD  PRO A1181       9.380 -14.205 -76.740  1.00 24.590          C  
ATOM  18324  HA  PRO A1181       7.409 -16.718 -77.090  1.00 19.670          H  
ATOM  18325 1HB  PRO A1181       9.730 -17.381 -75.758  1.00 29.500          H  
ATOM  18326 2HB  PRO A1181       9.718 -16.953 -77.464  1.00 29.500          H  
ATOM  18327 1HG  PRO A1181      10.350 -15.184 -75.053  1.00 29.500          H  
ATOM  18328 2HG  PRO A1181      11.243 -15.334 -76.565  1.00 29.500          H  
ATOM  18329 1HD  PRO A1181       9.459 -13.289 -76.144  1.00 29.500          H  
ATOM  18330 2HD  PRO A1181       9.709 -14.078 -77.765  1.00 29.500          H  
ATOM  18331  N   PRO A1182       6.970 -17.562 -74.582  1.00 17.000          N  
ATOM  18332  CA  PRO A1182       6.590 -17.993 -73.244  1.00 17.390          C  
ATOM  18333  C   PRO A1182       7.834 -18.505 -72.536  1.00 17.550          C  
ATOM  18334  O   PRO A1182       7.917 -19.682 -72.192  1.00 17.710          O  
ATOM  18335  CB  PRO A1182       5.602 -19.122 -73.537  1.00 26.090          C  
ATOM  18336  CG  PRO A1182       6.128 -19.735 -74.818  1.00 26.090          C  
ATOM  18337  CD  PRO A1182       6.662 -18.555 -75.629  1.00 26.090          C  
ATOM  18338  HA  PRO A1182       6.113 -17.167 -72.700  1.00 20.870          H  
ATOM  18339 1HB  PRO A1182       5.583 -19.836 -72.699  1.00 31.300          H  
ATOM  18340 2HB  PRO A1182       4.586 -18.730 -73.642  1.00 31.300          H  
ATOM  18341 1HG  PRO A1182       6.906 -20.481 -74.582  1.00 31.300          H  
ATOM  18342 2HG  PRO A1182       5.320 -20.273 -75.335  1.00 31.300          H  
ATOM  18343 1HD  PRO A1182       7.572 -18.860 -76.171  1.00 31.300          H  
ATOM  18344 2HD  PRO A1182       5.869 -18.181 -76.299  1.00 31.300          H  
ATOM  18345  N   GLN A1183       8.831 -17.639 -72.412  1.00 17.630          N  
ATOM  18346  CA  GLN A1183      10.118 -18.036 -71.862  1.00 17.800          C  
ATOM  18347  C   GLN A1183      10.713 -17.062 -70.850  1.00 17.820          C  
ATOM  18348  O   GLN A1183      10.786 -17.369 -69.660  1.00 18.180          O  
ATOM  18349  CB  GLN A1183      11.113 -18.264 -73.005  1.00 24.850          C  
ATOM  18350  CG  GLN A1183      10.793 -19.481 -73.884  1.00 24.850          C  
ATOM  18351  CD  GLN A1183      11.747 -19.626 -75.043  1.00 24.850          C  
ATOM  18352  OE1 GLN A1183      12.331 -18.633 -75.486  1.00 24.850          O  
ATOM  18353  NE2 GLN A1183      11.912 -20.848 -75.541  1.00 24.850          N  
ATOM  18354  H   GLN A1183       8.667 -16.677 -72.713  1.00 21.160          H  
ATOM  18355  HA  GLN A1183       9.978 -18.985 -71.348  1.00 21.360          H  
ATOM  18356 1HB  GLN A1183      11.135 -17.389 -73.649  1.00 29.820          H  
ATOM  18357 2HB  GLN A1183      12.114 -18.395 -72.595  1.00 29.820          H  
ATOM  18358 1HG  GLN A1183      10.860 -20.376 -73.268  1.00 29.820          H  
ATOM  18359 2HG  GLN A1183       9.793 -19.391 -74.290  1.00 29.820          H  
ATOM  18360 1HE2 GLN A1183      12.537 -20.998 -76.312  1.00 29.820          H  
ATOM  18361 2HE2 GLN A1183      11.416 -21.623 -75.147  1.00 29.820          H  
ATOM  18362  N   GLU A1184      11.185 -15.904 -71.314  1.00 17.540          N  
ATOM  18363  CA  GLU A1184      11.848 -14.971 -70.410  1.00 17.690          C  
ATOM  18364  C   GLU A1184      10.972 -14.624 -69.218  1.00 17.630          C  
ATOM  18365  O   GLU A1184       9.901 -14.050 -69.386  1.00 17.980          O  
ATOM  18366  CB  GLU A1184      12.196 -13.693 -71.183  1.00 24.710          C  
ATOM  18367  CG  GLU A1184      12.965 -12.629 -70.406  1.00 24.710          C  
ATOM  18368  CD  GLU A1184      13.304 -11.432 -71.260  1.00 24.710          C  
ATOM  18369  OE1 GLU A1184      12.965 -11.442 -72.419  1.00 24.710          O  
ATOM  18370  OE2 GLU A1184      13.906 -10.517 -70.756  1.00 24.710          O  
ATOM  18371  H   GLU A1184      11.104 -15.680 -72.293  1.00 21.050          H  
ATOM  18372  HA  GLU A1184      12.763 -15.433 -70.042  1.00 21.230          H  
ATOM  18373 1HB  GLU A1184      12.800 -13.957 -72.050  1.00 29.650          H  
ATOM  18374 2HB  GLU A1184      11.277 -13.237 -71.557  1.00 29.650          H  
ATOM  18375 1HG  GLU A1184      12.372 -12.294 -69.548  1.00 29.650          H  
ATOM  18376 2HG  GLU A1184      13.884 -13.067 -70.027  1.00 29.650          H  
ATOM  18377  N   THR A1185      11.508 -14.852 -68.026  1.00 17.330          N  
ATOM  18378  CA  THR A1185      10.832 -14.594 -66.761  1.00 17.400          C  
ATOM  18379  C   THR A1185      11.181 -13.205 -66.275  1.00 17.490          C  
ATOM  18380  O   THR A1185      12.318 -12.756 -66.422  1.00 17.720          O  
ATOM  18381  CB  THR A1185      11.174 -15.684 -65.718  1.00 24.330          C  
ATOM  18382  OG1 THR A1185      10.681 -16.939 -66.196  1.00 24.330          O  
ATOM  18383  CG2 THR A1185      10.539 -15.377 -64.354  1.00 24.330          C  
ATOM  18384  H   THR A1185      12.420 -15.281 -67.997  1.00 20.800          H  
ATOM  18385  HA  THR A1185       9.752 -14.625 -66.930  1.00 20.880          H  
ATOM  18386  HB  THR A1185      12.254 -15.748 -65.603  1.00 29.200          H  
ATOM  18387  HG1 THR A1185      11.174 -17.206 -66.985  1.00 29.200          H  
ATOM  18388 1HG2 THR A1185      10.792 -16.169 -63.652  1.00 29.200          H  
ATOM  18389 2HG2 THR A1185      10.921 -14.444 -63.977  1.00 29.200          H  
ATOM  18390 3HG2 THR A1185       9.455 -15.317 -64.452  1.00 29.200          H  
ATOM  18391  N   ALA A1186      10.197 -12.507 -65.734  1.00 17.420          N  
ATOM  18392  CA  ALA A1186      10.417 -11.156 -65.240  1.00 17.500          C  
ATOM  18393  C   ALA A1186      11.355 -11.136 -64.040  1.00 17.510          C  
ATOM  18394  O   ALA A1186      11.431 -12.101 -63.287  1.00 17.760          O  
ATOM  18395  CB  ALA A1186       9.104 -10.513 -64.858  1.00 24.470          C  
ATOM  18396  H   ALA A1186       9.275 -12.953 -65.625  1.00 20.900          H  
ATOM  18397  HA  ALA A1186      10.880 -10.578 -66.040  1.00 21.000          H  
ATOM  18398 1HB  ALA A1186       9.281  -9.490 -64.519  1.00 29.360          H  
ATOM  18399 2HB  ALA A1186       8.441 -10.499 -65.724  1.00 29.360          H  
ATOM  18400 3HB  ALA A1186       8.656 -11.071 -64.083  1.00 29.360          H  
ATOM  18401  N   LEU A1187      12.016 -10.001 -63.800  1.00 17.400          N  
ATOM  18402  CA  LEU A1187      12.866  -9.850 -62.610  1.00 17.520          C  
ATOM  18403  C   LEU A1187      12.016 -10.003 -61.349  1.00 17.450          C  
ATOM  18404  O   LEU A1187      12.476 -10.485 -60.314  1.00 17.740          O  
ATOM  18405  CB  LEU A1187      13.550  -8.478 -62.608  1.00 24.480          C  
ATOM  18406  CG  LEU A1187      14.624  -8.217 -63.710  1.00 24.480          C  
ATOM  18407  CD1 LEU A1187      15.051  -6.757 -63.635  1.00 24.480          C  
ATOM  18408  CD2 LEU A1187      15.835  -9.141 -63.515  1.00 24.480          C  
ATOM  18409  H   LEU A1187      11.928  -9.229 -64.447  1.00 20.880          H  
ATOM  18410  HA  LEU A1187      13.608 -10.642 -62.605  1.00 21.020          H  
ATOM  18411 1HB  LEU A1187      12.773  -7.714 -62.713  1.00 29.380          H  
ATOM  18412 2HB  LEU A1187      14.027  -8.336 -61.638  1.00 29.380          H  
ATOM  18413  HG  LEU A1187      14.190  -8.397 -64.692  1.00 29.380          H  
ATOM  18414 1HD1 LEU A1187      15.792  -6.554 -64.409  1.00 29.380          H  
ATOM  18415 2HD1 LEU A1187      14.183  -6.112 -63.787  1.00 29.380          H  
ATOM  18416 3HD1 LEU A1187      15.486  -6.553 -62.657  1.00 29.380          H  
ATOM  18417 1HD2 LEU A1187      16.573  -8.932 -64.290  1.00 29.380          H  
ATOM  18418 2HD2 LEU A1187      16.280  -8.957 -62.535  1.00 29.380          H  
ATOM  18419 3HD2 LEU A1187      15.540 -10.182 -63.585  1.00 29.380          H  
ATOM  18420  N   GLU A1188      10.746  -9.640 -61.475  1.00 17.200          N  
ATOM  18421  CA  GLU A1188       9.729  -9.742 -60.445  1.00 17.320          C  
ATOM  18422  C   GLU A1188       9.175 -11.167 -60.294  1.00 17.060          C  
ATOM  18423  O   GLU A1188       8.270 -11.395 -59.491  1.00 17.080          O  
ATOM  18424  CB  GLU A1188       8.586  -8.787 -60.783  1.00 24.200          C  
ATOM  18425  CG  GLU A1188       8.984  -7.323 -60.729  1.00 24.200          C  
ATOM  18426  CD  GLU A1188       9.770  -6.861 -61.908  1.00 24.200          C  
ATOM  18427  OE1 GLU A1188       9.823  -7.575 -62.897  1.00 24.200          O  
ATOM  18428  OE2 GLU A1188      10.343  -5.798 -61.809  1.00 24.200          O  
ATOM  18429  H   GLU A1188      10.464  -9.179 -62.345  1.00 20.640          H  
ATOM  18430  HA  GLU A1188      10.179  -9.448 -59.499  1.00 20.780          H  
ATOM  18431 1HB  GLU A1188       8.216  -9.005 -61.786  1.00 29.040          H  
ATOM  18432 2HB  GLU A1188       7.757  -8.945 -60.092  1.00 29.040          H  
ATOM  18433 1HG  GLU A1188       8.089  -6.708 -60.631  1.00 29.040          H  
ATOM  18434 2HG  GLU A1188       9.591  -7.171 -59.844  1.00 29.040          H  
ATOM  18435  N   ASN A1189       9.675 -12.104 -61.114  1.00 16.980          N  
ATOM  18436  CA  ASN A1189       9.263 -13.500 -61.198  1.00 16.850          C  
ATOM  18437  C   ASN A1189       7.830 -13.674 -61.678  1.00 16.600          C  
ATOM  18438  O   ASN A1189       7.167 -14.669 -61.382  1.00 16.550          O  
ATOM  18439  CB  ASN A1189       9.491 -14.210 -59.878  1.00 23.640          C  
ATOM  18440  CG  ASN A1189      10.933 -14.308 -59.527  1.00 23.640          C  
ATOM  18441  OD1 ASN A1189      11.774 -14.693 -60.353  1.00 23.640          O  
ATOM  18442  ND2 ASN A1189      11.254 -13.966 -58.306  1.00 23.640          N  
ATOM  18443  H   ASN A1189      10.427 -11.856 -61.758  1.00 20.380          H  
ATOM  18444  HA  ASN A1189       9.901 -13.979 -61.936  1.00 20.220          H  
ATOM  18445 1HB  ASN A1189       8.997 -13.693 -59.082  1.00 28.370          H  
ATOM  18446 2HB  ASN A1189       9.071 -15.211 -59.926  1.00 28.370          H  
ATOM  18447 1HD2 ASN A1189      12.209 -14.007 -58.011  1.00 28.370          H  
ATOM  18448 2HD2 ASN A1189      10.546 -13.648 -57.672  1.00 28.370          H  
ATOM  18449  N   GLY A1190       7.378 -12.716 -62.470  1.00 16.580          N  
ATOM  18450  CA  GLY A1190       6.076 -12.771 -63.104  1.00 16.460          C  
ATOM  18451  C   GLY A1190       6.142 -13.551 -64.420  1.00 16.080          C  
ATOM  18452  O   GLY A1190       7.213 -14.008 -64.851  1.00 16.170          O  
ATOM  18453  H   GLY A1190       7.974 -11.920 -62.617  1.00 19.900          H  
ATOM  18454 1HA  GLY A1190       5.357 -13.243 -62.433  1.00 19.750          H  
ATOM  18455 2HA  GLY A1190       5.718 -11.761 -63.293  1.00 19.750          H  
ATOM  18456  N   GLU A1191       4.985 -13.650 -65.067  1.00 15.810          N  
ATOM  18457  CA  GLU A1191       4.774 -14.367 -66.318  1.00 15.590          C  
ATOM  18458  C   GLU A1191       5.563 -13.817 -67.519  1.00 15.560          C  
ATOM  18459  O   GLU A1191       5.736 -12.601 -67.624  1.00 15.550          O  
ATOM  18460  CB  GLU A1191       3.276 -14.365 -66.626  1.00 21.910          C  
ATOM  18461  CG  GLU A1191       2.447 -15.164 -65.616  1.00 21.910          C  
ATOM  18462  CD  GLU A1191       2.077 -14.371 -64.379  1.00 21.910          C  
ATOM  18463  OE1 GLU A1191       2.488 -13.229 -64.278  1.00 21.910          O  
ATOM  18464  OE2 GLU A1191       1.411 -14.907 -63.533  1.00 21.910          O  
ATOM  18465  H   GLU A1191       4.161 -13.219 -64.634  1.00 18.970          H  
ATOM  18466  HA  GLU A1191       5.072 -15.387 -66.112  1.00 18.710          H  
ATOM  18467 1HB  GLU A1191       2.909 -13.340 -66.634  1.00 26.300          H  
ATOM  18468 2HB  GLU A1191       3.097 -14.779 -67.617  1.00 26.300          H  
ATOM  18469 1HG  GLU A1191       1.532 -15.500 -66.106  1.00 26.300          H  
ATOM  18470 2HG  GLU A1191       3.011 -16.046 -65.319  1.00 26.300          H  
ATOM  18471  N   PRO A1192       6.036 -14.697 -68.433  1.00 15.700          N  
ATOM  18472  CA  PRO A1192       6.743 -14.384 -69.663  1.00 15.870          C  
ATOM  18473  C   PRO A1192       5.834 -13.724 -70.693  1.00 15.820          C  
ATOM  18474  O   PRO A1192       4.614 -13.901 -70.654  1.00 15.910          O  
ATOM  18475  CB  PRO A1192       7.236 -15.753 -70.125  1.00 23.800          C  
ATOM  18476  CG  PRO A1192       6.277 -16.742 -69.553  1.00 23.800          C  
ATOM  18477  CD  PRO A1192       5.870 -16.159 -68.216  1.00 23.800          C  
ATOM  18478  HA  PRO A1192       7.578 -13.716 -69.422  1.00 19.040          H  
ATOM  18479 1HB  PRO A1192       7.279 -15.752 -71.207  1.00 28.570          H  
ATOM  18480 2HB  PRO A1192       8.260 -15.922 -69.765  1.00 28.570          H  
ATOM  18481 1HG  PRO A1192       5.441 -16.892 -70.244  1.00 28.570          H  
ATOM  18482 2HG  PRO A1192       6.784 -17.719 -69.457  1.00 28.570          H  
ATOM  18483 1HD  PRO A1192       4.828 -16.430 -68.024  1.00 28.570          H  
ATOM  18484 2HD  PRO A1192       6.559 -16.512 -67.426  1.00 28.570          H  
ATOM  18485  N   ALA A1193       6.439 -12.999 -71.637  1.00 15.700          N  
ATOM  18486  CA  ALA A1193       5.720 -12.291 -72.700  1.00 15.950          C  
ATOM  18487  C   ALA A1193       4.717 -13.154 -73.453  1.00 15.700          C  
ATOM  18488  O   ALA A1193       3.602 -12.717 -73.727  1.00 15.610          O  
ATOM  18489  CB  ALA A1193       6.723 -11.739 -73.700  1.00 22.230          C  
ATOM  18490  H   ALA A1193       7.446 -12.909 -71.602  1.00 18.840          H  
ATOM  18491  HA  ALA A1193       5.176 -11.468 -72.237  1.00 19.140          H  
ATOM  18492 1HB  ALA A1193       6.199 -11.178 -74.455  1.00 26.680          H  
ATOM  18493 2HB  ALA A1193       7.427 -11.086 -73.192  1.00 26.680          H  
ATOM  18494 3HB  ALA A1193       7.263 -12.565 -74.169  1.00 26.680          H  
ATOM  18495  N   GLY A1194       5.093 -14.380 -73.761  1.00 15.700          N  
ATOM  18496  CA  GLY A1194       4.223 -15.268 -74.520  1.00 15.590          C  
ATOM  18497  C   GLY A1194       3.295 -16.153 -73.692  1.00 15.260          C  
ATOM  18498  O   GLY A1194       2.713 -17.098 -74.231  1.00 15.330          O  
ATOM  18499  H   GLY A1194       6.040 -14.681 -73.540  1.00 18.840          H  
ATOM  18500 1HA  GLY A1194       3.623 -14.662 -75.197  1.00 18.710          H  
ATOM  18501 2HA  GLY A1194       4.826 -15.898 -75.160  1.00 18.710          H  
ATOM  18502  N   SER A1195       3.180 -15.922 -72.387  1.00 15.050          N  
ATOM  18503  CA  SER A1195       2.339 -16.801 -71.582  1.00 14.900          C  
ATOM  18504  C   SER A1195       0.910 -16.822 -72.046  1.00 14.760          C  
ATOM  18505  O   SER A1195       0.333 -15.790 -72.394  1.00 15.190          O  
ATOM  18506  CB  SER A1195       2.253 -16.386 -70.137  1.00 20.920          C  
ATOM  18507  OG  SER A1195       1.367 -17.268 -69.432  1.00 20.920          O  
ATOM  18508  H   SER A1195       3.663 -15.134 -71.943  1.00 18.060          H  
ATOM  18509  HA  SER A1195       2.737 -17.814 -71.646  1.00 17.880          H  
ATOM  18510 1HB  SER A1195       3.227 -16.409 -69.696  1.00 25.100          H  
ATOM  18511 2HB  SER A1195       1.888 -15.360 -70.071  1.00 25.100          H  
ATOM  18512  HG  SER A1195       0.421 -17.074 -69.722  1.00 25.100          H  
ATOM  18513  N   ALA A1196       0.319 -18.002 -72.005  1.00 14.320          N  
ATOM  18514  CA  ALA A1196      -1.083 -18.139 -72.305  1.00 14.330          C  
ATOM  18515  C   ALA A1196      -1.852 -17.385 -71.218  1.00 14.460          C  
ATOM  18516  O   ALA A1196      -1.331 -17.234 -70.106  1.00 14.380          O  
ATOM  18517  CB  ALA A1196      -1.502 -19.604 -72.343  1.00 20.060          C  
ATOM  18518  H   ALA A1196       0.868 -18.808 -71.738  1.00 17.180          H  
ATOM  18519  HA  ALA A1196      -1.258 -17.687 -73.276  1.00 17.200          H  
ATOM  18520 1HB  ALA A1196      -2.561 -19.697 -72.574  1.00 24.070          H  
ATOM  18521 2HB  ALA A1196      -0.926 -20.121 -73.109  1.00 24.070          H  
ATOM  18522 3HB  ALA A1196      -1.308 -20.063 -71.374  1.00 24.070          H  
ATOM  18523  N   PRO A1197      -3.046 -16.836 -71.523  1.00 14.840          N  
ATOM  18524  CA  PRO A1197      -3.983 -16.213 -70.594  1.00 15.060          C  
ATOM  18525  C   PRO A1197      -4.898 -17.245 -69.923  1.00 14.820          C  
ATOM  18526  O   PRO A1197      -5.823 -16.886 -69.196  1.00 14.660          O  
ATOM  18527  CB  PRO A1197      -4.782 -15.295 -71.521  1.00 22.590          C  
ATOM  18528  CG  PRO A1197      -4.839 -16.062 -72.831  1.00 22.590          C  
ATOM  18529  CD  PRO A1197      -3.478 -16.742 -72.943  1.00 22.590          C  
ATOM  18530  HA  PRO A1197      -3.423 -15.638 -69.841  1.00 18.070          H  
ATOM  18531 1HB  PRO A1197      -5.778 -15.102 -71.095  1.00 27.110          H  
ATOM  18532 2HB  PRO A1197      -4.276 -14.322 -71.615  1.00 27.110          H  
ATOM  18533 1HG  PRO A1197      -5.672 -16.786 -72.811  1.00 27.110          H  
ATOM  18534 2HG  PRO A1197      -5.042 -15.373 -73.667  1.00 27.110          H  
ATOM  18535 1HD  PRO A1197      -3.601 -17.732 -73.401  1.00 27.110          H  
ATOM  18536 2HD  PRO A1197      -2.792 -16.089 -73.514  1.00 27.110          H  
ATOM  18537  N   GLU A1198      -4.675 -18.511 -70.255  1.00 14.950          N  
ATOM  18538  CA  GLU A1198      -5.487 -19.633 -69.838  1.00 14.930          C  
ATOM  18539  C   GLU A1198      -5.177 -20.081 -68.420  1.00 14.050          C  
ATOM  18540  O   GLU A1198      -4.056 -19.918 -67.933  1.00 13.700          O  
ATOM  18541  CB  GLU A1198      -5.247 -20.792 -70.804  1.00 20.910          C  
ATOM  18542  CG  GLU A1198      -5.677 -20.505 -72.239  1.00 20.910          C  
ATOM  18543  CD  GLU A1198      -5.419 -21.655 -73.171  1.00 20.910          C  
ATOM  18544  OE1 GLU A1198      -4.833 -22.618 -72.740  1.00 20.910          O  
ATOM  18545  OE2 GLU A1198      -5.802 -21.568 -74.313  1.00 20.910          O  
ATOM  18546  H   GLU A1198      -3.896 -18.730 -70.846  1.00 17.940          H  
ATOM  18547  HA  GLU A1198      -6.536 -19.337 -69.883  1.00 17.920          H  
ATOM  18548 1HB  GLU A1198      -4.186 -21.040 -70.813  1.00 25.090          H  
ATOM  18549 2HB  GLU A1198      -5.786 -21.674 -70.455  1.00 25.090          H  
ATOM  18550 1HG  GLU A1198      -6.741 -20.276 -72.246  1.00 25.090          H  
ATOM  18551 2HG  GLU A1198      -5.147 -19.627 -72.598  1.00 25.090          H  
ATOM  18552  N   THR A1199      -6.172 -20.682 -67.778  1.00 13.810          N  
ATOM  18553  CA  THR A1199      -6.031 -21.262 -66.453  1.00 13.100          C  
ATOM  18554  C   THR A1199      -4.991 -22.365 -66.434  1.00 12.230          C  
ATOM  18555  O   THR A1199      -4.994 -23.249 -67.291  1.00 12.130          O  
ATOM  18556  CB  THR A1199      -7.383 -21.843 -65.963  1.00 18.620          C  
ATOM  18557  OG1 THR A1199      -8.361 -20.793 -65.912  1.00 18.620          O  
ATOM  18558  CG2 THR A1199      -7.237 -22.491 -64.557  1.00 18.620          C  
ATOM  18559  H   THR A1199      -7.073 -20.747 -68.225  1.00 16.570          H  
ATOM  18560  HA  THR A1199      -5.711 -20.478 -65.765  1.00 15.720          H  
ATOM  18561  HB  THR A1199      -7.720 -22.601 -66.668  1.00 22.350          H  
ATOM  18562  HG1 THR A1199      -9.233 -21.173 -65.751  1.00 22.350          H  
ATOM  18563 1HG2 THR A1199      -8.200 -22.888 -64.241  1.00 22.350          H  
ATOM  18564 2HG2 THR A1199      -6.519 -23.302 -64.586  1.00 22.350          H  
ATOM  18565 3HG2 THR A1199      -6.909 -21.757 -63.851  1.00 22.350          H  
ATOM  18566  N   ASP A1200      -4.117 -22.324 -65.436  1.00 11.770          N  
ATOM  18567  CA  ASP A1200      -3.112 -23.355 -65.253  1.00 11.050          C  
ATOM  18568  C   ASP A1200      -3.019 -23.677 -63.778  1.00 10.360          C  
ATOM  18569  O   ASP A1200      -2.408 -22.952 -62.987  1.00 10.050          O  
ATOM  18570  CB  ASP A1200      -1.744 -22.936 -65.803  1.00 15.760          C  
ATOM  18571  CG  ASP A1200      -0.678 -24.063 -65.685  1.00 15.760          C  
ATOM  18572  OD1 ASP A1200      -0.939 -25.059 -65.005  1.00 15.760          O  
ATOM  18573  OD2 ASP A1200       0.378 -23.918 -66.259  1.00 15.760          O  
ATOM  18574  H   ASP A1200      -4.163 -21.552 -64.785  1.00 14.120          H  
ATOM  18575  HA  ASP A1200      -3.434 -24.257 -65.776  1.00 13.260          H  
ATOM  18576 1HB  ASP A1200      -1.852 -22.658 -66.856  1.00 18.910          H  
ATOM  18577 2HB  ASP A1200      -1.389 -22.057 -65.267  1.00 18.910          H  
ATOM  18578  N   GLN A1201      -3.653 -24.770 -63.403  1.00 10.300          N  
ATOM  18579  CA  GLN A1201      -3.748 -25.209 -62.023  1.00  9.950          C  
ATOM  18580  C   GLN A1201      -2.384 -25.601 -61.451  1.00  9.370          C  
ATOM  18581  O   GLN A1201      -2.236 -25.758 -60.240  1.00  9.440          O  
ATOM  18582  CB  GLN A1201      -4.742 -26.370 -61.900  1.00 14.070          C  
ATOM  18583  CG  GLN A1201      -6.203 -25.993 -62.248  1.00 14.070          C  
ATOM  18584  CD  GLN A1201      -6.518 -26.094 -63.742  1.00 14.070          C  
ATOM  18585  OE1 GLN A1201      -5.615 -26.000 -64.585  1.00 14.070          O  
ATOM  18586  NE2 GLN A1201      -7.785 -26.287 -64.074  1.00 14.070          N  
ATOM  18587  H   GLN A1201      -4.120 -25.320 -64.126  1.00 12.360          H  
ATOM  18588  HA  GLN A1201      -4.128 -24.376 -61.431  1.00 11.940          H  
ATOM  18589 1HB  GLN A1201      -4.433 -27.185 -62.555  1.00 16.880          H  
ATOM  18590 2HB  GLN A1201      -4.730 -26.749 -60.879  1.00 16.880          H  
ATOM  18591 1HG  GLN A1201      -6.876 -26.661 -61.712  1.00 16.880          H  
ATOM  18592 2HG  GLN A1201      -6.381 -24.960 -61.935  1.00 16.880          H  
ATOM  18593 1HE2 GLN A1201      -8.046 -26.363 -65.039  1.00 16.880          H  
ATOM  18594 2HE2 GLN A1201      -8.486 -26.356 -63.360  1.00 16.880          H  
ATOM  18595  N   GLY A1202      -1.403 -25.832 -62.329  1.00  9.040          N  
ATOM  18596  CA  GLY A1202      -0.071 -26.233 -61.919  1.00  8.760          C  
ATOM  18597  C   GLY A1202       0.879 -25.053 -61.704  1.00  8.290          C  
ATOM  18598  O   GLY A1202       2.052 -25.267 -61.381  1.00  8.560          O  
ATOM  18599  H   GLY A1202      -1.559 -25.666 -63.333  1.00 10.850          H  
ATOM  18600 1HA  GLY A1202      -0.136 -26.822 -61.006  1.00 10.510          H  
ATOM  18601 2HA  GLY A1202       0.344 -26.884 -62.687  1.00 10.510          H  
ATOM  18602  N   SER A1203       0.401 -23.818 -61.890  1.00  7.900          N  
ATOM  18603  CA  SER A1203       1.274 -22.659 -61.733  1.00  7.580          C  
ATOM  18604  C   SER A1203       1.164 -22.064 -60.330  1.00  6.770          C  
ATOM  18605  O   SER A1203       0.189 -21.389 -59.987  1.00  6.880          O  
ATOM  18606  CB  SER A1203       0.938 -21.613 -62.775  1.00 10.740          C  
ATOM  18607  OG  SER A1203       1.733 -20.464 -62.612  1.00 10.740          O  
ATOM  18608  H   SER A1203      -0.579 -23.676 -62.153  1.00  9.480          H  
ATOM  18609  HA  SER A1203       2.303 -22.978 -61.891  1.00  9.100          H  
ATOM  18610 1HB  SER A1203       1.095 -22.034 -63.770  1.00 12.890          H  
ATOM  18611 2HB  SER A1203      -0.118 -21.349 -62.697  1.00 12.890          H  
ATOM  18612  HG  SER A1203       1.464 -19.860 -63.309  1.00 12.890          H  
ATOM  18613  N   GLY A1204       2.178 -22.303 -59.508  1.00  6.260          N  
ATOM  18614  CA  GLY A1204       2.151 -21.856 -58.124  1.00  5.770          C  
ATOM  18615  C   GLY A1204       2.876 -22.860 -57.233  1.00  5.240          C  
ATOM  18616  O   GLY A1204       3.636 -23.679 -57.744  1.00  5.280          O  
ATOM  18617  H   GLY A1204       2.963 -22.846 -59.846  1.00  7.510          H  
ATOM  18618 1HA  GLY A1204       2.628 -20.879 -58.062  1.00  6.920          H  
ATOM  18619 2HA  GLY A1204       1.113 -21.748 -57.806  1.00  6.920          H  
ATOM  18620  N   PRO A1205       2.758 -22.728 -55.899  1.00  5.110          N  
ATOM  18621  CA  PRO A1205       3.356 -23.575 -54.880  1.00  4.860          C  
ATOM  18622  C   PRO A1205       2.788 -24.971 -55.020  1.00  4.360          C  
ATOM  18623  O   PRO A1205       1.635 -25.108 -55.425  1.00  4.560          O  
ATOM  18624  CB  PRO A1205       2.868 -22.944 -53.571  1.00  7.290          C  
ATOM  18625  CG  PRO A1205       2.475 -21.528 -53.941  1.00  7.290          C  
ATOM  18626  CD  PRO A1205       1.931 -21.643 -55.345  1.00  7.290          C  
ATOM  18627  HA  PRO A1205       4.454 -23.570 -54.965  1.00  5.830          H  
ATOM  18628 1HB  PRO A1205       2.027 -23.534 -53.166  1.00  8.750          H  
ATOM  18629 2HB  PRO A1205       3.670 -22.996 -52.829  1.00  8.750          H  
ATOM  18630 1HG  PRO A1205       1.728 -21.150 -53.225  1.00  8.750          H  
ATOM  18631 2HG  PRO A1205       3.343 -20.856 -53.874  1.00  8.750          H  
ATOM  18632 1HD  PRO A1205       0.869 -21.951 -55.329  1.00  8.750          H  
ATOM  18633 2HD  PRO A1205       2.079 -20.698 -55.858  1.00  8.750          H  
ATOM  18634  N   ASP A1206       3.535 -26.005 -54.661  1.00  4.070          N  
ATOM  18635  CA  ASP A1206       2.920 -27.324 -54.707  1.00  3.910          C  
ATOM  18636  C   ASP A1206       1.737 -27.404 -53.762  1.00  3.640          C  
ATOM  18637  O   ASP A1206       1.888 -27.199 -52.559  1.00  3.850          O  
ATOM  18638  CB  ASP A1206       3.887 -28.445 -54.291  1.00  5.540          C  
ATOM  18639  CG  ASP A1206       4.960 -28.811 -55.298  1.00  5.540          C  
ATOM  18640  OD1 ASP A1206       4.889 -28.388 -56.421  1.00  5.540          O  
ATOM  18641  OD2 ASP A1206       5.845 -29.545 -54.926  1.00  5.540          O  
ATOM  18642  H   ASP A1206       4.493 -25.883 -54.362  1.00  4.880          H  
ATOM  18643  HA  ASP A1206       2.569 -27.510 -55.722  1.00  4.690          H  
ATOM  18644 1HB  ASP A1206       4.384 -28.154 -53.364  1.00  6.650          H  
ATOM  18645 2HB  ASP A1206       3.310 -29.341 -54.061  1.00  6.650          H  
ATOM  18646  N   ALA A1207       0.561 -27.755 -54.290  1.00  3.480          N  
ATOM  18647  CA  ALA A1207      -0.612 -27.936 -53.431  1.00  3.190          C  
ATOM  18648  C   ALA A1207      -0.547 -29.332 -52.826  1.00  2.860          C  
ATOM  18649  O   ALA A1207      -1.252 -29.676 -51.874  1.00  3.180          O  
ATOM  18650  CB  ALA A1207      -1.897 -27.762 -54.220  1.00  4.580          C  
ATOM  18651  H   ALA A1207       0.478 -27.853 -55.293  1.00  4.180          H  
ATOM  18652  HA  ALA A1207      -0.575 -27.199 -52.625  1.00  3.830          H  
ATOM  18653 1HB  ALA A1207      -2.750 -27.900 -53.555  1.00  5.500          H  
ATOM  18654 2HB  ALA A1207      -1.931 -26.757 -54.648  1.00  5.500          H  
ATOM  18655 3HB  ALA A1207      -1.934 -28.498 -55.018  1.00  5.500          H  
ATOM  18656  N   VAL A1208       0.261 -30.144 -53.485  1.00  2.540          N  
ATOM  18657  CA  VAL A1208       0.497 -31.537 -53.177  1.00  2.340          C  
ATOM  18658  C   VAL A1208       1.779 -31.709 -52.387  1.00  1.630          C  
ATOM  18659  O   VAL A1208       2.133 -30.713 -51.758  1.00  2.080          O  
ATOM  18660  CB  VAL A1208       0.574 -32.346 -54.480  1.00  3.360          C  
ATOM  18661  CG1 VAL A1208      -0.751 -32.231 -55.227  1.00  3.360          C  
ATOM  18662  CG2 VAL A1208       1.737 -31.821 -55.357  1.00  3.360          C  
ATOM  18663  H   VAL A1208       0.777 -29.717 -54.232  1.00  3.050          H  
ATOM  18664  HA  VAL A1208      -0.337 -31.906 -52.579  1.00  2.810          H  
ATOM  18665  HB  VAL A1208       0.736 -33.398 -54.240  1.00  4.030          H  
ATOM  18666 1HG1 VAL A1208      -0.706 -32.819 -56.145  1.00  4.030          H  
ATOM  18667 2HG1 VAL A1208      -1.552 -32.608 -54.593  1.00  4.030          H  
ATOM  18668 3HG1 VAL A1208      -0.948 -31.191 -55.474  1.00  4.030          H  
ATOM  18669 1HG2 VAL A1208       1.787 -32.405 -56.274  1.00  4.030          H  
ATOM  18670 2HG2 VAL A1208       1.580 -30.778 -55.614  1.00  4.030          H  
ATOM  18671 3HG2 VAL A1208       2.686 -31.916 -54.826  1.00  4.030          H  
ATOM  18672  N   GLY A1209       1.828 -32.909 -51.795  1.00  0.910          N  
ATOM  18673  CA  GLY A1209       3.147 -33.492 -51.604  1.00  0.810          C  
ATOM  18674  C   GLY A1209       3.690 -32.963 -50.299  1.00  0.690          C  
ATOM  18675  O   GLY A1209       4.884 -33.051 -50.017  1.00  0.950          O  
ATOM  18676  H   GLY A1209       1.307 -32.946 -50.930  1.00  1.090          H  
ATOM  18677 1HA  GLY A1209       3.079 -34.580 -51.574  1.00  0.970          H  
ATOM  18678 2HA  GLY A1209       3.804 -33.213 -52.429  1.00  0.970          H  
ATOM  18679  N   ARG A1210       2.768 -32.408 -49.522  1.00  0.610          N  
ATOM  18680  CA  ARG A1210       3.067 -31.789 -48.243  1.00  0.620          C  
ATOM  18681  C   ARG A1210       3.633 -32.735 -47.218  1.00  0.740          C  
ATOM  18682  O   ARG A1210       3.415 -33.950 -47.252  1.00  0.930          O  
ATOM  18683  CB  ARG A1210       1.852 -31.106 -47.644  1.00  0.860          C  
ATOM  18684  CG  ARG A1210       1.373 -29.855 -48.371  1.00  0.860          C  
ATOM  18685  CD  ARG A1210       0.263 -29.233 -47.632  1.00  0.860          C  
ATOM  18686  NE  ARG A1210      -0.252 -28.031 -48.274  1.00  0.860          N  
ATOM  18687  CZ  ARG A1210      -1.279 -27.298 -47.784  1.00  0.860          C  
ATOM  18688  NH1 ARG A1210      -1.863 -27.672 -46.657  1.00  0.860          N  
ATOM  18689  NH2 ARG A1210      -1.707 -26.213 -48.427  1.00  0.860          N  
ATOM  18690  H   ARG A1210       1.823 -32.403 -49.880  1.00  0.730          H  
ATOM  18691  HA  ARG A1210       3.811 -31.018 -48.422  1.00  0.740          H  
ATOM  18692 1HB  ARG A1210       1.024 -31.809 -47.617  1.00  1.040          H  
ATOM  18693 2HB  ARG A1210       2.074 -30.822 -46.612  1.00  1.040          H  
ATOM  18694 1HG  ARG A1210       2.192 -29.135 -48.438  1.00  1.040          H  
ATOM  18695 2HG  ARG A1210       1.028 -30.110 -49.376  1.00  1.040          H  
ATOM  18696 1HD  ARG A1210      -0.550 -29.950 -47.546  1.00  1.040          H  
ATOM  18697 2HD  ARG A1210       0.622 -28.961 -46.636  1.00  1.040          H  
ATOM  18698  HE  ARG A1210       0.173 -27.736 -49.145  1.00  1.040          H  
ATOM  18699 1HH1 ARG A1210      -1.543 -28.489 -46.168  1.00  1.040          H  
ATOM  18700 2HH1 ARG A1210      -2.664 -27.145 -46.279  1.00  1.040          H  
ATOM  18701 1HH2 ARG A1210      -1.272 -25.898 -49.311  1.00  1.040          H  
ATOM  18702 2HH2 ARG A1210      -2.469 -25.671 -48.054  1.00  1.040          H  
ATOM  18703  N   VAL A1211       4.355 -32.136 -46.291  1.00  0.750          N  
ATOM  18704  CA  VAL A1211       4.994 -32.821 -45.198  1.00  0.790          C  
ATOM  18705  C   VAL A1211       3.946 -33.158 -44.148  1.00  0.770          C  
ATOM  18706  O   VAL A1211       3.143 -32.302 -43.785  1.00  1.120          O  
ATOM  18707  CB  VAL A1211       6.079 -31.897 -44.607  1.00  1.090          C  
ATOM  18708  CG1 VAL A1211       6.724 -32.539 -43.443  1.00  1.090          C  
ATOM  18709  CG2 VAL A1211       7.096 -31.529 -45.690  1.00  1.090          C  
ATOM  18710  H   VAL A1211       4.454 -31.120 -46.367  1.00  0.900          H  
ATOM  18711  HA  VAL A1211       5.446 -33.740 -45.570  1.00  0.950          H  
ATOM  18712  HB  VAL A1211       5.605 -30.992 -44.243  1.00  1.310          H  
ATOM  18713 1HG1 VAL A1211       7.465 -31.862 -43.012  1.00  1.310          H  
ATOM  18714 2HG1 VAL A1211       5.981 -32.767 -42.715  1.00  1.310          H  
ATOM  18715 3HG1 VAL A1211       7.211 -33.455 -43.759  1.00  1.310          H  
ATOM  18716 1HG2 VAL A1211       7.844 -30.860 -45.269  1.00  1.310          H  
ATOM  18717 2HG2 VAL A1211       7.579 -32.431 -46.060  1.00  1.310          H  
ATOM  18718 3HG2 VAL A1211       6.592 -31.028 -46.515  1.00  1.310          H  
ATOM  18719  N   GLN A1212       3.914 -34.423 -43.725  1.00  0.560          N  
ATOM  18720  CA  GLN A1212       2.966 -34.921 -42.726  1.00  0.640          C  
ATOM  18721  C   GLN A1212       3.627 -35.881 -41.746  1.00  0.520          C  
ATOM  18722  O   GLN A1212       4.655 -36.487 -42.061  1.00  0.750          O  
ATOM  18723  CB  GLN A1212       1.760 -35.615 -43.378  1.00  0.860          C  
ATOM  18724  CG  GLN A1212       0.860 -34.712 -44.215  1.00  0.860          C  
ATOM  18725  CD  GLN A1212       0.073 -33.730 -43.340  1.00  0.860          C  
ATOM  18726  OE1 GLN A1212      -0.074 -33.937 -42.126  1.00  0.860          O  
ATOM  18727  NE2 GLN A1212      -0.438 -32.675 -43.949  1.00  0.860          N  
ATOM  18728  H   GLN A1212       4.595 -35.067 -44.107  1.00  0.670          H  
ATOM  18729  HA  GLN A1212       2.589 -34.075 -42.157  1.00  0.770          H  
ATOM  18730 1HB  GLN A1212       2.116 -36.415 -44.026  1.00  1.040          H  
ATOM  18731 2HB  GLN A1212       1.147 -36.076 -42.606  1.00  1.040          H  
ATOM  18732 1HG  GLN A1212       1.453 -34.146 -44.931  1.00  1.040          H  
ATOM  18733 2HG  GLN A1212       0.142 -35.335 -44.745  1.00  1.040          H  
ATOM  18734 1HE2 GLN A1212      -0.965 -32.005 -43.428  1.00  1.040          H  
ATOM  18735 2HE2 GLN A1212      -0.291 -32.557 -44.928  1.00  1.040          H  
ATOM  18736  N   GLY A1213       3.020 -36.032 -40.566  1.00  0.530          N  
ATOM  18737  CA  GLY A1213       3.508 -36.968 -39.553  1.00  0.610          C  
ATOM  18738  C   GLY A1213       4.632 -36.353 -38.740  1.00  0.540          C  
ATOM  18739  O   GLY A1213       4.697 -35.124 -38.594  1.00  0.560          O  
ATOM  18740  H   GLY A1213       2.181 -35.496 -40.380  1.00  0.640          H  
ATOM  18741 1HA  GLY A1213       2.687 -37.253 -38.894  1.00  0.730          H  
ATOM  18742 2HA  GLY A1213       3.860 -37.877 -40.038  1.00  0.730          H  
ATOM  18743  N   TRP A1214       5.519 -37.197 -38.188  1.00  0.520          N  
ATOM  18744  CA  TRP A1214       6.606 -36.698 -37.336  1.00  0.500          C  
ATOM  18745  C   TRP A1214       7.391 -35.619 -38.076  1.00  0.490          C  
ATOM  18746  O   TRP A1214       7.897 -34.676 -37.459  1.00  0.480          O  
ATOM  18747  CB  TRP A1214       7.595 -37.821 -36.970  1.00  0.710          C  
ATOM  18748  CG  TRP A1214       8.445 -38.276 -38.145  1.00  0.710          C  
ATOM  18749  CD1 TRP A1214       8.174 -39.283 -39.020  1.00  0.710          C  
ATOM  18750  CD2 TRP A1214       9.720 -37.706 -38.575  1.00  0.710          C  
ATOM  18751  NE1 TRP A1214       9.167 -39.365 -39.963  1.00  0.710          N  
ATOM  18752  CE2 TRP A1214      10.114 -38.406 -39.706  1.00  0.710          C  
ATOM  18753  CE3 TRP A1214      10.529 -36.656 -38.099  1.00  0.710          C  
ATOM  18754  CZ2 TRP A1214      11.277 -38.101 -40.381  1.00  0.710          C  
ATOM  18755  CZ3 TRP A1214      11.688 -36.351 -38.776  1.00  0.710          C  
ATOM  18756  CH2 TRP A1214      12.054 -37.054 -39.889  1.00  0.710          C  
ATOM  18757  H   TRP A1214       5.419 -38.190 -38.346  1.00  0.620          H  
ATOM  18758  HA  TRP A1214       6.182 -36.270 -36.427  1.00  0.600          H  
ATOM  18759 1HB  TRP A1214       8.259 -37.480 -36.179  1.00  0.850          H  
ATOM  18760 2HB  TRP A1214       7.047 -38.681 -36.590  1.00  0.850          H  
ATOM  18761  HD1 TRP A1214       7.295 -39.922 -38.988  1.00  0.850          H  
ATOM  18762  HE1 TRP A1214       9.200 -40.024 -40.729  1.00  0.850          H  
ATOM  18763  HE3 TRP A1214      10.237 -36.087 -37.218  1.00  0.850          H  
ATOM  18764  HZ2 TRP A1214      11.590 -38.647 -41.270  1.00  0.850          H  
ATOM  18765  HZ3 TRP A1214      12.303 -35.536 -38.404  1.00  0.850          H  
ATOM  18766  HH2 TRP A1214      12.977 -36.789 -40.403  1.00  0.850          H  
ATOM  18767  N   ALA A1215       7.476 -35.774 -39.403  1.00  0.490          N  
ATOM  18768  CA  ALA A1215       8.178 -34.887 -40.297  1.00  0.490          C  
ATOM  18769  C   ALA A1215       7.611 -33.484 -40.268  1.00  0.480          C  
ATOM  18770  O   ALA A1215       8.366 -32.526 -40.443  1.00  0.500          O  
ATOM  18771  CB  ALA A1215       8.131 -35.449 -41.696  1.00  0.690          C  
ATOM  18772  H   ALA A1215       7.067 -36.606 -39.806  1.00  0.590          H  
ATOM  18773  HA  ALA A1215       9.216 -34.836 -39.974  1.00  0.590          H  
ATOM  18774 1HB  ALA A1215       8.694 -34.804 -42.363  1.00  0.820          H  
ATOM  18775 2HB  ALA A1215       8.573 -36.446 -41.694  1.00  0.820          H  
ATOM  18776 3HB  ALA A1215       7.096 -35.509 -42.026  1.00  0.820          H  
ATOM  18777  N   LEU A1216       6.287 -33.346 -40.091  1.00  0.480          N  
ATOM  18778  CA  LEU A1216       5.666 -32.035 -40.063  1.00  0.470          C  
ATOM  18779  C   LEU A1216       5.965 -31.413 -38.742  1.00  0.460          C  
ATOM  18780  O   LEU A1216       6.245 -30.221 -38.669  1.00  0.450          O  
ATOM  18781  CB  LEU A1216       4.158 -32.095 -40.324  1.00  0.660          C  
ATOM  18782  CG  LEU A1216       3.380 -30.724 -40.335  1.00  0.660          C  
ATOM  18783  CD1 LEU A1216       3.972 -29.770 -41.388  1.00  0.660          C  
ATOM  18784  CD2 LEU A1216       1.898 -30.996 -40.675  1.00  0.660          C  
ATOM  18785  H   LEU A1216       5.692 -34.155 -39.915  1.00  0.580          H  
ATOM  18786  HA  LEU A1216       6.127 -31.425 -40.829  1.00  0.560          H  
ATOM  18787 1HB  LEU A1216       4.017 -32.540 -41.287  1.00  0.790          H  
ATOM  18788 2HB  LEU A1216       3.699 -32.747 -39.578  1.00  0.790          H  
ATOM  18789  HG  LEU A1216       3.453 -30.252 -39.355  1.00  0.790          H  
ATOM  18790 1HD1 LEU A1216       3.408 -28.830 -41.386  1.00  0.790          H  
ATOM  18791 2HD1 LEU A1216       5.013 -29.546 -41.172  1.00  0.790          H  
ATOM  18792 3HD1 LEU A1216       3.894 -30.239 -42.363  1.00  0.790          H  
ATOM  18793 1HD2 LEU A1216       1.350 -30.051 -40.680  1.00  0.790          H  
ATOM  18794 2HD2 LEU A1216       1.825 -31.462 -41.664  1.00  0.790          H  
ATOM  18795 3HD2 LEU A1216       1.464 -31.664 -39.931  1.00  0.790          H  
ATOM  18796  N   THR A1217       5.908 -32.211 -37.683  1.00  0.460          N  
ATOM  18797  CA  THR A1217       6.210 -31.652 -36.379  1.00  0.440          C  
ATOM  18798  C   THR A1217       7.637 -31.102 -36.433  1.00  0.440          C  
ATOM  18799  O   THR A1217       7.878 -29.961 -36.034  1.00  0.440          O  
ATOM  18800  CB  THR A1217       6.087 -32.712 -35.254  1.00  0.620          C  
ATOM  18801  OG1 THR A1217       4.734 -33.196 -35.186  1.00  0.620          O  
ATOM  18802  CG2 THR A1217       6.458 -32.105 -33.897  1.00  0.620          C  
ATOM  18803  H   THR A1217       5.635 -33.189 -37.812  1.00  0.550          H  
ATOM  18804  HA  THR A1217       5.523 -30.829 -36.173  1.00  0.530          H  
ATOM  18805  HB  THR A1217       6.755 -33.542 -35.468  1.00  0.750          H  
ATOM  18806  HG1 THR A1217       4.524 -33.679 -35.990  1.00  0.750          H  
ATOM  18807 1HG2 THR A1217       6.368 -32.866 -33.127  1.00  0.750          H  
ATOM  18808 2HG2 THR A1217       7.482 -31.731 -33.913  1.00  0.750          H  
ATOM  18809 3HG2 THR A1217       5.782 -31.294 -33.673  1.00  0.750          H  
ATOM  18810  N   ARG A1218       8.578 -31.903 -36.963  1.00  0.440          N  
ATOM  18811  CA  ARG A1218       9.958 -31.467 -37.076  1.00  0.450          C  
ATOM  18812  C   ARG A1218      10.120 -30.238 -37.987  1.00  0.440          C  
ATOM  18813  O   ARG A1218      10.888 -29.327 -37.649  1.00  0.440          O  
ATOM  18814  CB  ARG A1218      10.858 -32.592 -37.579  1.00  0.630          C  
ATOM  18815  CG  ARG A1218      12.359 -32.216 -37.714  1.00  0.630          C  
ATOM  18816  CD  ARG A1218      13.004 -31.964 -36.366  1.00  0.630          C  
ATOM  18817  NE  ARG A1218      14.382 -31.516 -36.485  1.00  0.630          N  
ATOM  18818  CZ  ARG A1218      14.759 -30.223 -36.657  1.00  0.630          C  
ATOM  18819  NH1 ARG A1218      13.884 -29.267 -36.736  1.00  0.630          N  
ATOM  18820  NH2 ARG A1218      16.028 -29.880 -36.758  1.00  0.630          N  
ATOM  18821  H   ARG A1218       8.319 -32.851 -37.256  1.00  0.530          H  
ATOM  18822  HA  ARG A1218      10.283 -31.194 -36.077  1.00  0.540          H  
ATOM  18823 1HB  ARG A1218      10.781 -33.445 -36.907  1.00  0.750          H  
ATOM  18824 2HB  ARG A1218      10.507 -32.923 -38.559  1.00  0.750          H  
ATOM  18825 1HG  ARG A1218      12.889 -33.041 -38.184  1.00  0.750          H  
ATOM  18826 2HG  ARG A1218      12.475 -31.326 -38.332  1.00  0.750          H  
ATOM  18827 1HD  ARG A1218      12.462 -31.216 -35.810  1.00  0.750          H  
ATOM  18828 2HD  ARG A1218      13.003 -32.895 -35.800  1.00  0.750          H  
ATOM  18829  HE  ARG A1218      15.111 -32.217 -36.433  1.00  0.750          H  
ATOM  18830 1HH1 ARG A1218      12.881 -29.449 -36.682  1.00  0.750          H  
ATOM  18831 2HH1 ARG A1218      14.243 -28.313 -36.889  1.00  0.750          H  
ATOM  18832 1HH2 ARG A1218      16.760 -30.575 -36.707  1.00  0.750          H  
ATOM  18833 2HH2 ARG A1218      16.243 -28.882 -36.901  1.00  0.750          H  
ATOM  18834  N   GLN A1219       9.436 -30.203 -39.144  1.00  0.450          N  
ATOM  18835  CA  GLN A1219       9.541 -29.053 -40.033  1.00  0.440          C  
ATOM  18836  C   GLN A1219       9.023 -27.784 -39.367  1.00  0.430          C  
ATOM  18837  O   GLN A1219       9.634 -26.713 -39.498  1.00  0.430          O  
ATOM  18838  CB  GLN A1219       8.779 -29.267 -41.335  1.00  0.620          C  
ATOM  18839  CG  GLN A1219       8.951 -28.111 -42.286  1.00  0.620          C  
ATOM  18840  CD  GLN A1219       8.270 -28.281 -43.581  1.00  0.620          C  
ATOM  18841  OE1 GLN A1219       7.150 -28.777 -43.666  1.00  0.620          O  
ATOM  18842  NE2 GLN A1219       8.955 -27.849 -44.617  1.00  0.620          N  
ATOM  18843  H   GLN A1219       8.860 -30.999 -39.436  1.00  0.540          H  
ATOM  18844  HA  GLN A1219      10.591 -28.902 -40.271  1.00  0.530          H  
ATOM  18845 1HB  GLN A1219       9.121 -30.183 -41.816  1.00  0.740          H  
ATOM  18846 2HB  GLN A1219       7.716 -29.387 -41.119  1.00  0.740          H  
ATOM  18847 1HG  GLN A1219       8.524 -27.221 -41.829  1.00  0.740          H  
ATOM  18848 2HG  GLN A1219      10.014 -27.956 -42.474  1.00  0.740          H  
ATOM  18849 1HE2 GLN A1219       8.549 -27.862 -45.545  1.00  0.740          H  
ATOM  18850 2HE2 GLN A1219       9.868 -27.469 -44.493  1.00  0.740          H  
ATOM  18851  N   GLN A1220       7.894 -27.900 -38.661  1.00  0.430          N  
ATOM  18852  CA  GLN A1220       7.315 -26.774 -37.963  1.00  0.420          C  
ATOM  18853  C   GLN A1220       8.246 -26.298 -36.877  1.00  0.410          C  
ATOM  18854  O   GLN A1220       8.373 -25.088 -36.665  1.00  0.400          O  
ATOM  18855  CB  GLN A1220       5.977 -27.135 -37.363  1.00  0.590          C  
ATOM  18856  CG  GLN A1220       4.913 -27.333 -38.337  1.00  0.590          C  
ATOM  18857  CD  GLN A1220       3.686 -27.745 -37.715  1.00  0.590          C  
ATOM  18858  OE1 GLN A1220       3.670 -28.222 -36.572  1.00  0.590          O  
ATOM  18859  NE2 GLN A1220       2.619 -27.533 -38.431  1.00  0.590          N  
ATOM  18860  H   GLN A1220       7.412 -28.802 -38.628  1.00  0.520          H  
ATOM  18861  HA  GLN A1220       7.179 -25.971 -38.680  1.00  0.500          H  
ATOM  18862 1HB  GLN A1220       6.085 -28.076 -36.834  1.00  0.710          H  
ATOM  18863 2HB  GLN A1220       5.668 -26.377 -36.658  1.00  0.710          H  
ATOM  18864 1HG  GLN A1220       4.706 -26.400 -38.786  1.00  0.710          H  
ATOM  18865 2HG  GLN A1220       5.203 -28.051 -39.092  1.00  0.710          H  
ATOM  18866 1HE2 GLN A1220       1.693 -27.740 -38.055  1.00  0.710          H  
ATOM  18867 2HE2 GLN A1220       2.711 -27.090 -39.358  1.00  0.710          H  
ATOM  18868  N   LEU A1221       8.910 -27.238 -36.195  1.00  0.430          N  
ATOM  18869  CA  LEU A1221       9.866 -26.888 -35.173  1.00  0.430          C  
ATOM  18870  C   LEU A1221      10.952 -26.054 -35.784  1.00  0.420          C  
ATOM  18871  O   LEU A1221      11.313 -25.019 -35.235  1.00  0.420          O  
ATOM  18872  CB  LEU A1221      10.505 -28.126 -34.521  1.00  0.600          C  
ATOM  18873  CG  LEU A1221      11.639 -27.854 -33.479  1.00  0.600          C  
ATOM  18874  CD1 LEU A1221      11.139 -27.034 -32.316  1.00  0.600          C  
ATOM  18875  CD2 LEU A1221      12.186 -29.177 -32.983  1.00  0.600          C  
ATOM  18876  H   LEU A1221       8.702 -28.228 -36.364  1.00  0.520          H  
ATOM  18877  HA  LEU A1221       9.346 -26.300 -34.417  1.00  0.520          H  
ATOM  18878 1HB  LEU A1221       9.736 -28.743 -34.075  1.00  0.720          H  
ATOM  18879 2HB  LEU A1221      10.958 -28.707 -35.303  1.00  0.720          H  
ATOM  18880  HG  LEU A1221      12.434 -27.299 -33.964  1.00  0.720          H  
ATOM  18881 1HD1 LEU A1221      11.972 -26.864 -31.643  1.00  0.720          H  
ATOM  18882 2HD1 LEU A1221      10.765 -26.076 -32.661  1.00  0.720          H  
ATOM  18883 3HD1 LEU A1221      10.357 -27.565 -31.792  1.00  0.720          H  
ATOM  18884 1HD2 LEU A1221      12.995 -28.994 -32.273  1.00  0.720          H  
ATOM  18885 2HD2 LEU A1221      11.392 -29.743 -32.491  1.00  0.720          H  
ATOM  18886 3HD2 LEU A1221      12.568 -29.748 -33.825  1.00  0.720          H  
ATOM  18887  N   GLN A1222      11.487 -26.488 -36.927  1.00  0.430          N  
ATOM  18888  CA  GLN A1222      12.570 -25.721 -37.492  1.00  0.430          C  
ATOM  18889  C   GLN A1222      12.093 -24.334 -37.895  1.00  0.410          C  
ATOM  18890  O   GLN A1222      12.811 -23.365 -37.666  1.00  0.410          O  
ATOM  18891  CB  GLN A1222      13.166 -26.417 -38.712  1.00  0.600          C  
ATOM  18892  CG  GLN A1222      14.479 -25.817 -39.201  1.00  0.600          C  
ATOM  18893  CD  GLN A1222      15.601 -25.948 -38.140  1.00  0.600          C  
ATOM  18894  OE1 GLN A1222      15.664 -26.944 -37.379  1.00  0.600          O  
ATOM  18895  NE2 GLN A1222      16.490 -24.961 -38.091  1.00  0.600          N  
ATOM  18896  H   GLN A1222      11.178 -27.375 -37.339  1.00  0.520          H  
ATOM  18897  HA  GLN A1222      13.342 -25.608 -36.732  1.00  0.520          H  
ATOM  18898 1HB  GLN A1222      13.296 -27.463 -38.525  1.00  0.720          H  
ATOM  18899 2HB  GLN A1222      12.449 -26.340 -39.534  1.00  0.720          H  
ATOM  18900 1HG  GLN A1222      14.795 -26.342 -40.100  1.00  0.720          H  
ATOM  18901 2HG  GLN A1222      14.331 -24.767 -39.416  1.00  0.720          H  
ATOM  18902 1HE2 GLN A1222      17.242 -24.994 -37.429  1.00  0.720          H  
ATOM  18903 2HE2 GLN A1222      16.415 -24.180 -38.717  1.00  0.720          H  
ATOM  18904  N   ALA A1223      10.885 -24.214 -38.469  1.00  0.400          N  
ATOM  18905  CA  ALA A1223      10.394 -22.898 -38.870  1.00  0.390          C  
ATOM  18906  C   ALA A1223      10.257 -21.978 -37.669  1.00  0.380          C  
ATOM  18907  O   ALA A1223      10.643 -20.808 -37.717  1.00  0.380          O  
ATOM  18908  CB  ALA A1223       9.056 -23.026 -39.557  1.00  0.550          C  
ATOM  18909  H   ALA A1223      10.331 -25.055 -38.667  1.00  0.480          H  
ATOM  18910  HA  ALA A1223      11.114 -22.466 -39.561  1.00  0.470          H  
ATOM  18911 1HB  ALA A1223       8.700 -22.046 -39.889  1.00  0.660          H  
ATOM  18912 2HB  ALA A1223       9.180 -23.673 -40.384  1.00  0.660          H  
ATOM  18913 3HB  ALA A1223       8.338 -23.461 -38.866  1.00  0.660          H  
ATOM  18914  N   LEU A1224       9.753 -22.523 -36.570  1.00  0.370          N  
ATOM  18915  CA  LEU A1224       9.565 -21.776 -35.347  1.00  0.370          C  
ATOM  18916  C   LEU A1224      10.917 -21.366 -34.755  1.00  0.370          C  
ATOM  18917  O   LEU A1224      11.084 -20.210 -34.345  1.00  0.370          O  
ATOM  18918  CB  LEU A1224       8.705 -22.635 -34.405  1.00  0.520          C  
ATOM  18919  CG  LEU A1224       8.338 -22.122 -32.996  1.00  0.520          C  
ATOM  18920  CD1 LEU A1224       7.577 -20.774 -33.048  1.00  0.520          C  
ATOM  18921  CD2 LEU A1224       7.434 -23.176 -32.364  1.00  0.520          C  
ATOM  18922  H   LEU A1224       9.424 -23.493 -36.602  1.00  0.440          H  
ATOM  18923  HA  LEU A1224       9.010 -20.872 -35.590  1.00  0.440          H  
ATOM  18924 1HB  LEU A1224       7.772 -22.855 -34.925  1.00  0.620          H  
ATOM  18925 2HB  LEU A1224       9.229 -23.584 -34.271  1.00  0.620          H  
ATOM  18926  HG  LEU A1224       9.249 -22.002 -32.402  1.00  0.620          H  
ATOM  18927 1HD1 LEU A1224       7.317 -20.463 -32.032  1.00  0.620          H  
ATOM  18928 2HD1 LEU A1224       8.207 -20.008 -33.505  1.00  0.620          H  
ATOM  18929 3HD1 LEU A1224       6.662 -20.890 -33.634  1.00  0.620          H  
ATOM  18930 1HD2 LEU A1224       7.178 -22.862 -31.358  1.00  0.620          H  
ATOM  18931 2HD2 LEU A1224       6.535 -23.278 -32.958  1.00  0.620          H  
ATOM  18932 3HD2 LEU A1224       7.929 -24.131 -32.331  1.00  0.620          H  
ATOM  18933  N   LEU A1225      11.893 -22.286 -34.729  1.00  0.380          N  
ATOM  18934  CA  LEU A1225      13.206 -21.954 -34.192  1.00  0.380          C  
ATOM  18935  C   LEU A1225      13.859 -20.877 -35.068  1.00  0.380          C  
ATOM  18936  O   LEU A1225      14.455 -19.930 -34.550  1.00  0.390          O  
ATOM  18937  CB  LEU A1225      14.127 -23.193 -34.187  1.00  0.530          C  
ATOM  18938  CG  LEU A1225      13.770 -24.407 -33.230  1.00  0.530          C  
ATOM  18939  CD1 LEU A1225      14.727 -25.556 -33.545  1.00  0.530          C  
ATOM  18940  CD2 LEU A1225      13.836 -24.015 -31.773  1.00  0.530          C  
ATOM  18941  H   LEU A1225      11.705 -23.236 -35.058  1.00  0.460          H  
ATOM  18942  HA  LEU A1225      13.089 -21.558 -33.188  1.00  0.460          H  
ATOM  18943 1HB  LEU A1225      14.146 -23.589 -35.205  1.00  0.640          H  
ATOM  18944 2HB  LEU A1225      15.131 -22.863 -33.938  1.00  0.640          H  
ATOM  18945  HG  LEU A1225      12.779 -24.740 -33.433  1.00  0.640          H  
ATOM  18946 1HD1 LEU A1225      14.484 -26.415 -32.920  1.00  0.640          H  
ATOM  18947 2HD1 LEU A1225      14.629 -25.837 -34.595  1.00  0.640          H  
ATOM  18948 3HD1 LEU A1225      15.751 -25.247 -33.348  1.00  0.640          H  
ATOM  18949 1HD2 LEU A1225      13.581 -24.872 -31.149  1.00  0.640          H  
ATOM  18950 2HD2 LEU A1225      14.840 -23.670 -31.524  1.00  0.640          H  
ATOM  18951 3HD2 LEU A1225      13.113 -23.228 -31.595  1.00  0.640          H  
ATOM  18952  N   LEU A1226      13.726 -20.993 -36.400  1.00  0.380          N  
ATOM  18953  CA  LEU A1226      14.328 -20.019 -37.302  1.00  0.380          C  
ATOM  18954  C   LEU A1226      13.732 -18.651 -37.109  1.00  0.370          C  
ATOM  18955  O   LEU A1226      14.464 -17.658 -37.079  1.00  0.380          O  
ATOM  18956  CB  LEU A1226      14.117 -20.432 -38.762  1.00  0.530          C  
ATOM  18957  CG  LEU A1226      14.895 -21.656 -39.288  1.00  0.530          C  
ATOM  18958  CD1 LEU A1226      14.316 -22.041 -40.660  1.00  0.530          C  
ATOM  18959  CD2 LEU A1226      16.379 -21.329 -39.406  1.00  0.530          C  
ATOM  18960  H   LEU A1226      13.232 -21.796 -36.798  1.00  0.460          H  
ATOM  18961  HA  LEU A1226      15.388 -19.958 -37.082  1.00  0.460          H  
ATOM  18962 1HB  LEU A1226      13.061 -20.663 -38.882  1.00  0.640          H  
ATOM  18963 2HB  LEU A1226      14.354 -19.583 -39.399  1.00  0.640          H  
ATOM  18964  HG  LEU A1226      14.780 -22.484 -38.612  1.00  0.640          H  
ATOM  18965 1HD1 LEU A1226      14.843 -22.908 -41.052  1.00  0.640          H  
ATOM  18966 2HD1 LEU A1226      13.262 -22.283 -40.551  1.00  0.640          H  
ATOM  18967 3HD1 LEU A1226      14.425 -21.208 -41.353  1.00  0.640          H  
ATOM  18968 1HD2 LEU A1226      16.908 -22.198 -39.789  1.00  0.640          H  
ATOM  18969 2HD2 LEU A1226      16.513 -20.494 -40.093  1.00  0.640          H  
ATOM  18970 3HD2 LEU A1226      16.789 -21.065 -38.436  1.00  0.640          H  
ATOM  18971  N   LYS A1227      12.410 -18.584 -36.942  1.00  0.360          N  
ATOM  18972  CA  LYS A1227      11.761 -17.308 -36.747  1.00  0.360          C  
ATOM  18973  C   LYS A1227      12.268 -16.667 -35.477  1.00  0.360          C  
ATOM  18974  O   LYS A1227      12.559 -15.469 -35.464  1.00  0.360          O  
ATOM  18975  CB  LYS A1227      10.261 -17.481 -36.684  1.00  0.500          C  
ATOM  18976  CG  LYS A1227       9.472 -16.170 -36.738  1.00  0.500          C  
ATOM  18977  CD  LYS A1227       7.983 -16.429 -36.722  1.00  0.500          C  
ATOM  18978  CE  LYS A1227       7.484 -17.063 -38.028  1.00  0.500          C  
ATOM  18979  NZ  LYS A1227       6.048 -17.231 -38.012  1.00  0.500          N  
ATOM  18980  H   LYS A1227      11.840 -19.434 -37.014  1.00  0.430          H  
ATOM  18981  HA  LYS A1227      12.012 -16.660 -37.583  1.00  0.430          H  
ATOM  18982 1HB  LYS A1227       9.969 -18.145 -37.478  1.00  0.600          H  
ATOM  18983 2HB  LYS A1227      10.003 -17.982 -35.747  1.00  0.600          H  
ATOM  18984 1HG  LYS A1227       9.736 -15.544 -35.879  1.00  0.600          H  
ATOM  18985 2HG  LYS A1227       9.728 -15.630 -37.639  1.00  0.600          H  
ATOM  18986 1HD  LYS A1227       7.733 -17.089 -35.886  1.00  0.600          H  
ATOM  18987 2HD  LYS A1227       7.474 -15.495 -36.585  1.00  0.600          H  
ATOM  18988 1HE  LYS A1227       7.758 -16.433 -38.874  1.00  0.600          H  
ATOM  18989 2HE  LYS A1227       7.920 -18.047 -38.158  1.00  0.600          H  
ATOM  18990 1HZ  LYS A1227       5.752 -17.657 -38.875  1.00  0.600          H  
ATOM  18991 2HZ  LYS A1227       5.813 -17.843 -37.202  1.00  0.600          H  
ATOM  18992 3HZ  LYS A1227       5.585 -16.344 -37.912  1.00  0.600          H  
ATOM  18993  N   ARG A1228      12.376 -17.459 -34.402  1.00  0.370          N  
ATOM  18994  CA  ARG A1228      12.873 -16.959 -33.131  1.00  0.380          C  
ATOM  18995  C   ARG A1228      14.304 -16.434 -33.228  1.00  0.380          C  
ATOM  18996  O   ARG A1228      14.606 -15.362 -32.687  1.00  0.380          O  
ATOM  18997  CB  ARG A1228      12.822 -18.049 -32.089  1.00  0.530          C  
ATOM  18998  CG  ARG A1228      11.473 -18.490 -31.611  1.00  0.530          C  
ATOM  18999  CD  ARG A1228      11.019 -17.601 -30.526  1.00  0.530          C  
ATOM  19000  NE  ARG A1228       9.692 -17.897 -30.075  1.00  0.530          N  
ATOM  19001  CZ  ARG A1228       8.594 -17.321 -30.552  1.00  0.530          C  
ATOM  19002  NH1 ARG A1228       8.695 -16.447 -31.522  1.00  0.530          N  
ATOM  19003  NH2 ARG A1228       7.407 -17.603 -30.050  1.00  0.530          N  
ATOM  19004  H   ARG A1228      12.077 -18.441 -34.467  1.00  0.440          H  
ATOM  19005  HA  ARG A1228      12.231 -16.138 -32.821  1.00  0.460          H  
ATOM  19006 1HB  ARG A1228      13.385 -18.919 -32.417  1.00  0.630          H  
ATOM  19007 2HB  ARG A1228      13.289 -17.652 -31.242  1.00  0.630          H  
ATOM  19008 1HG  ARG A1228      10.757 -18.451 -32.431  1.00  0.630          H  
ATOM  19009 2HG  ARG A1228      11.537 -19.511 -31.228  1.00  0.630          H  
ATOM  19010 1HD  ARG A1228      11.672 -17.752 -29.679  1.00  0.630          H  
ATOM  19011 2HD  ARG A1228      11.076 -16.559 -30.814  1.00  0.630          H  
ATOM  19012  HE  ARG A1228       9.592 -18.522 -29.280  1.00  0.630          H  
ATOM  19013 1HH1 ARG A1228       9.588 -16.230 -31.918  1.00  0.630          H  
ATOM  19014 2HH1 ARG A1228       7.860 -15.954 -31.840  1.00  0.630          H  
ATOM  19015 1HH2 ARG A1228       7.298 -18.276 -29.303  1.00  0.630          H  
ATOM  19016 2HH2 ARG A1228       6.595 -17.101 -30.436  1.00  0.630          H  
ATOM  19017  N   PHE A1229      15.180 -17.150 -33.951  1.00  0.370          N  
ATOM  19018  CA  PHE A1229      16.547 -16.672 -34.098  1.00  0.400          C  
ATOM  19019  C   PHE A1229      16.566 -15.366 -34.866  1.00  0.370          C  
ATOM  19020  O   PHE A1229      17.289 -14.441 -34.494  1.00  0.370          O  
ATOM  19021  CB  PHE A1229      17.442 -17.670 -34.854  1.00  0.550          C  
ATOM  19022  CG  PHE A1229      17.984 -18.858 -34.062  1.00  0.550          C  
ATOM  19023  CD1 PHE A1229      17.541 -20.157 -34.311  1.00  0.550          C  
ATOM  19024  CD2 PHE A1229      18.955 -18.672 -33.074  1.00  0.550          C  
ATOM  19025  CE1 PHE A1229      18.041 -21.234 -33.599  1.00  0.550          C  
ATOM  19026  CE2 PHE A1229      19.455 -19.753 -32.359  1.00  0.550          C  
ATOM  19027  CZ  PHE A1229      18.996 -21.033 -32.622  1.00  0.550          C  
ATOM  19028  H   PHE A1229      14.899 -18.057 -34.339  1.00  0.440          H  
ATOM  19029  HA  PHE A1229      16.959 -16.494 -33.109  1.00  0.480          H  
ATOM  19030 1HB  PHE A1229      16.864 -18.071 -35.690  1.00  0.660          H  
ATOM  19031 2HB  PHE A1229      18.276 -17.137 -35.280  1.00  0.660          H  
ATOM  19032  HD1 PHE A1229      16.792 -20.322 -35.080  1.00  0.660          H  
ATOM  19033  HD2 PHE A1229      19.320 -17.664 -32.861  1.00  0.660          H  
ATOM  19034  HE1 PHE A1229      17.681 -22.241 -33.810  1.00  0.660          H  
ATOM  19035  HE2 PHE A1229      20.210 -19.599 -31.584  1.00  0.660          H  
ATOM  19036  HZ  PHE A1229      19.391 -21.880 -32.059  1.00  0.660          H  
ATOM  19037  N   LEU A1230      15.790 -15.283 -35.947  1.00  0.370          N  
ATOM  19038  CA  LEU A1230      15.767 -14.079 -36.758  1.00  0.370          C  
ATOM  19039  C   LEU A1230      15.203 -12.904 -35.990  1.00  0.360          C  
ATOM  19040  O   LEU A1230      15.721 -11.799 -36.065  1.00  0.390          O  
ATOM  19041  CB  LEU A1230      14.913 -14.318 -38.006  1.00  0.520          C  
ATOM  19042  CG  LEU A1230      15.475 -15.299 -39.069  1.00  0.520          C  
ATOM  19043  CD1 LEU A1230      14.381 -15.603 -40.073  1.00  0.520          C  
ATOM  19044  CD2 LEU A1230      16.660 -14.676 -39.787  1.00  0.520          C  
ATOM  19045  H   LEU A1230      15.223 -16.089 -36.231  1.00  0.440          H  
ATOM  19046  HA  LEU A1230      16.785 -13.836 -37.040  1.00  0.440          H  
ATOM  19047 1HB  LEU A1230      13.952 -14.709 -37.679  1.00  0.620          H  
ATOM  19048 2HB  LEU A1230      14.748 -13.361 -38.492  1.00  0.620          H  
ATOM  19049  HG  LEU A1230      15.787 -16.224 -38.591  1.00  0.620          H  
ATOM  19050 1HD1 LEU A1230      14.752 -16.295 -40.825  1.00  0.620          H  
ATOM  19051 2HD1 LEU A1230      13.549 -16.054 -39.548  1.00  0.620          H  
ATOM  19052 3HD1 LEU A1230      14.059 -14.680 -40.558  1.00  0.620          H  
ATOM  19053 1HD2 LEU A1230      17.029 -15.372 -40.537  1.00  0.620          H  
ATOM  19054 2HD2 LEU A1230      16.335 -13.764 -40.276  1.00  0.620          H  
ATOM  19055 3HD2 LEU A1230      17.458 -14.452 -39.090  1.00  0.620          H  
ATOM  19056  N   LEU A1231      14.171 -13.142 -35.199  1.00  0.340          N  
ATOM  19057  CA  LEU A1231      13.545 -12.074 -34.457  1.00  0.330          C  
ATOM  19058  C   LEU A1231      14.560 -11.521 -33.437  1.00  0.340          C  
ATOM  19059  O   LEU A1231      14.822 -10.318 -33.380  1.00  0.350          O  
ATOM  19060  CB  LEU A1231      12.281 -12.674 -33.770  1.00  0.470          C  
ATOM  19061  CG  LEU A1231      11.328 -11.782 -32.929  1.00  0.470          C  
ATOM  19062  CD1 LEU A1231      10.696 -10.731 -33.822  1.00  0.470          C  
ATOM  19063  CD2 LEU A1231      10.225 -12.670 -32.317  1.00  0.470          C  
ATOM  19064  H   LEU A1231      13.757 -14.076 -35.168  1.00  0.410          H  
ATOM  19065  HA  LEU A1231      13.267 -11.286 -35.150  1.00  0.400          H  
ATOM  19066 1HB  LEU A1231      11.675 -13.144 -34.540  1.00  0.560          H  
ATOM  19067 2HB  LEU A1231      12.622 -13.470 -33.109  1.00  0.560          H  
ATOM  19068  HG  LEU A1231      11.890 -11.280 -32.140  1.00  0.560          H  
ATOM  19069 1HD1 LEU A1231      10.024 -10.104 -33.239  1.00  0.560          H  
ATOM  19070 2HD1 LEU A1231      11.451 -10.133 -34.246  1.00  0.560          H  
ATOM  19071 3HD1 LEU A1231      10.138 -11.224 -34.615  1.00  0.560          H  
ATOM  19072 1HD2 LEU A1231       9.543 -12.057 -31.731  1.00  0.560          H  
ATOM  19073 2HD2 LEU A1231       9.663 -13.165 -33.116  1.00  0.560          H  
ATOM  19074 3HD2 LEU A1231      10.676 -13.426 -31.672  1.00  0.560          H  
ATOM  19075  N   ALA A1232      15.169 -12.403 -32.640  1.00  0.350          N  
ATOM  19076  CA  ALA A1232      16.127 -11.983 -31.615  1.00  0.380          C  
ATOM  19077  C   ALA A1232      17.383 -11.309 -32.161  1.00  0.370          C  
ATOM  19078  O   ALA A1232      17.868 -10.326 -31.598  1.00  0.400          O  
ATOM  19079  CB  ALA A1232      16.542 -13.175 -30.813  1.00  0.520          C  
ATOM  19080  H   ALA A1232      14.944 -13.399 -32.729  1.00  0.420          H  
ATOM  19081  HA  ALA A1232      15.621 -11.270 -30.968  1.00  0.460          H  
ATOM  19082 1HB  ALA A1232      17.216 -12.877 -30.011  1.00  0.620          H  
ATOM  19083 2HB  ALA A1232      15.650 -13.612 -30.409  1.00  0.620          H  
ATOM  19084 3HB  ALA A1232      17.042 -13.887 -31.472  1.00  0.620          H  
ATOM  19085  N   ARG A1233      17.889 -11.798 -33.286  1.00  0.350          N  
ATOM  19086  CA  ARG A1233      19.123 -11.291 -33.864  1.00  0.360          C  
ATOM  19087  C   ARG A1233      19.014  -9.895 -34.445  1.00  0.360          C  
ATOM  19088  O   ARG A1233      20.025  -9.324 -34.856  1.00  0.450          O  
ATOM  19089  CB  ARG A1233      19.633 -12.252 -34.924  1.00  0.500          C  
ATOM  19090  CG  ARG A1233      20.194 -13.569 -34.372  1.00  0.500          C  
ATOM  19091  CD  ARG A1233      20.494 -14.534 -35.455  1.00  0.500          C  
ATOM  19092  NE  ARG A1233      21.024 -15.795 -34.934  1.00  0.500          N  
ATOM  19093  CZ  ARG A1233      21.194 -16.927 -35.656  1.00  0.500          C  
ATOM  19094  NH1 ARG A1233      20.864 -16.960 -36.934  1.00  0.500          N  
ATOM  19095  NH2 ARG A1233      21.691 -18.008 -35.077  1.00  0.500          N  
ATOM  19096  H   ARG A1233      17.451 -12.612 -33.732  1.00  0.420          H  
ATOM  19097  HA  ARG A1233      19.865 -11.264 -33.067  1.00  0.430          H  
ATOM  19098 1HB  ARG A1233      18.811 -12.501 -35.600  1.00  0.600          H  
ATOM  19099 2HB  ARG A1233      20.411 -11.772 -35.515  1.00  0.600          H  
ATOM  19100 1HG  ARG A1233      21.127 -13.356 -33.853  1.00  0.600          H  
ATOM  19101 2HG  ARG A1233      19.502 -14.019 -33.670  1.00  0.600          H  
ATOM  19102 1HD  ARG A1233      19.573 -14.743 -36.001  1.00  0.600          H  
ATOM  19103 2HD  ARG A1233      21.233 -14.100 -36.128  1.00  0.600          H  
ATOM  19104  HE  ARG A1233      21.297 -15.817 -33.959  1.00  0.600          H  
ATOM  19105 1HH1 ARG A1233      20.485 -16.140 -37.383  1.00  0.600          H  
ATOM  19106 2HH1 ARG A1233      20.993 -17.809 -37.467  1.00  0.600          H  
ATOM  19107 1HH2 ARG A1233      21.942 -17.989 -34.099  1.00  0.600          H  
ATOM  19108 2HH2 ARG A1233      21.816 -18.857 -35.608  1.00  0.600          H  
ATOM  19109  N   ARG A1234      17.802  -9.344 -34.522  1.00  0.330          N  
ATOM  19110  CA  ARG A1234      17.647  -8.009 -35.058  1.00  0.350          C  
ATOM  19111  C   ARG A1234      17.179  -7.038 -33.962  1.00  0.360          C  
ATOM  19112  O   ARG A1234      16.767  -5.915 -34.266  1.00  0.540          O  
ATOM  19113  CB  ARG A1234      16.686  -8.002 -36.247  1.00  0.480          C  
ATOM  19114  CG  ARG A1234      17.256  -8.461 -37.648  1.00  0.480          C  
ATOM  19115  CD  ARG A1234      17.239  -9.939 -37.772  1.00  0.480          C  
ATOM  19116  NE  ARG A1234      17.723 -10.491 -39.048  1.00  0.480          N  
ATOM  19117  CZ  ARG A1234      16.954 -10.865 -40.122  1.00  0.480          C  
ATOM  19118  NH1 ARG A1234      15.629 -10.734 -40.142  1.00  0.480          N  
ATOM  19119  NH2 ARG A1234      17.549 -11.414 -41.181  1.00  0.480          N  
ATOM  19120  H   ARG A1234      16.973  -9.835 -34.163  1.00  0.400          H  
ATOM  19121  HA  ARG A1234      18.614  -7.663 -35.418  1.00  0.420          H  
ATOM  19122 1HB  ARG A1234      15.908  -8.709 -36.013  1.00  0.580          H  
ATOM  19123 2HB  ARG A1234      16.236  -7.029 -36.369  1.00  0.580          H  
ATOM  19124 1HG  ARG A1234      16.641  -8.045 -38.445  1.00  0.580          H  
ATOM  19125 2HG  ARG A1234      18.284  -8.121 -37.754  1.00  0.580          H  
ATOM  19126 1HD  ARG A1234      17.806 -10.402 -36.982  1.00  0.580          H  
ATOM  19127 2HD  ARG A1234      16.207 -10.218 -37.682  1.00  0.580          H  
ATOM  19128  HE  ARG A1234      18.719 -10.640 -39.122  1.00  0.580          H  
ATOM  19129 1HH1 ARG A1234      15.106 -10.303 -39.369  1.00  0.580          H  
ATOM  19130 2HH1 ARG A1234      15.104 -11.069 -40.966  1.00  0.580          H  
ATOM  19131 1HH2 ARG A1234      18.548 -11.542 -41.197  1.00  0.580          H  
ATOM  19132 2HH2 ARG A1234      16.971 -11.754 -41.971  1.00  0.580          H  
ATOM  19133  N   SER A1235      17.286  -7.446 -32.681  1.00  0.370          N  
ATOM  19134  CA  SER A1235      16.888  -6.565 -31.582  1.00  0.390          C  
ATOM  19135  C   SER A1235      17.984  -6.353 -30.551  1.00  0.400          C  
ATOM  19136  O   SER A1235      18.249  -7.207 -29.692  1.00  0.380          O  
ATOM  19137  CB  SER A1235      15.682  -7.120 -30.856  1.00  0.540          C  
ATOM  19138  OG  SER A1235      15.337  -6.316 -29.735  1.00  0.540          O  
ATOM  19139  H   SER A1235      17.623  -8.391 -32.466  1.00  0.440          H  
ATOM  19140  HA  SER A1235      16.624  -5.595 -32.001  1.00  0.470          H  
ATOM  19141 1HB  SER A1235      14.859  -7.163 -31.528  1.00  0.650          H  
ATOM  19142 2HB  SER A1235      15.891  -8.144 -30.533  1.00  0.650          H  
ATOM  19143  HG  SER A1235      14.486  -6.664 -29.434  1.00  0.650          H  
ATOM  19144  N   ARG A1236      18.585  -5.162 -30.600  1.00  0.460          N  
ATOM  19145  CA  ARG A1236      19.657  -4.812 -29.679  1.00  0.490          C  
ATOM  19146  C   ARG A1236      19.143  -4.755 -28.246  1.00  0.450          C  
ATOM  19147  O   ARG A1236      19.864  -5.105 -27.310  1.00  0.440          O  
ATOM  19148  CB  ARG A1236      20.306  -3.489 -30.060  1.00  0.670          C  
ATOM  19149  CG  ARG A1236      21.164  -3.550 -31.330  1.00  0.670          C  
ATOM  19150  CD  ARG A1236      22.026  -2.331 -31.507  1.00  0.670          C  
ATOM  19151  NE  ARG A1236      21.243  -1.108 -31.733  1.00  0.670          N  
ATOM  19152  CZ  ARG A1236      20.807  -0.659 -32.939  1.00  0.670          C  
ATOM  19153  NH1 ARG A1236      21.066  -1.331 -34.046  1.00  0.670          N  
ATOM  19154  NH2 ARG A1236      20.114   0.467 -33.003  1.00  0.670          N  
ATOM  19155  H   ARG A1236      18.302  -4.511 -31.323  1.00  0.550          H  
ATOM  19156  HA  ARG A1236      20.422  -5.588 -29.736  1.00  0.590          H  
ATOM  19157 1HB  ARG A1236      19.538  -2.734 -30.209  1.00  0.810          H  
ATOM  19158 2HB  ARG A1236      20.943  -3.152 -29.243  1.00  0.810          H  
ATOM  19159 1HG  ARG A1236      21.818  -4.421 -31.276  1.00  0.810          H  
ATOM  19160 2HG  ARG A1236      20.514  -3.644 -32.199  1.00  0.810          H  
ATOM  19161 1HD  ARG A1236      22.616  -2.187 -30.600  1.00  0.810          H  
ATOM  19162 2HD  ARG A1236      22.704  -2.475 -32.345  1.00  0.810          H  
ATOM  19163  HE  ARG A1236      21.020  -0.546 -30.920  1.00  0.810          H  
ATOM  19164 1HH1 ARG A1236      21.594  -2.189 -34.012  1.00  0.810          H  
ATOM  19165 2HH1 ARG A1236      20.737  -0.985 -34.937  1.00  0.810          H  
ATOM  19166 1HH2 ARG A1236      19.913   0.986 -32.158  1.00  0.810          H  
ATOM  19167 2HH2 ARG A1236      19.786   0.812 -33.893  1.00  0.810          H  
ATOM  19168  N   ARG A1237      17.913  -4.256 -28.073  1.00  0.440          N  
ATOM  19169  CA  ARG A1237      17.321  -4.128 -26.746  1.00  0.430          C  
ATOM  19170  C   ARG A1237      17.098  -5.498 -26.117  1.00  0.380          C  
ATOM  19171  O   ARG A1237      17.377  -5.699 -24.927  1.00  0.390          O  
ATOM  19172  CB  ARG A1237      16.010  -3.357 -26.814  1.00  0.610          C  
ATOM  19173  CG  ARG A1237      16.178  -1.862 -27.106  1.00  0.610          C  
ATOM  19174  CD  ARG A1237      14.921  -1.078 -26.873  1.00  0.610          C  
ATOM  19175  NE  ARG A1237      13.841  -1.447 -27.802  1.00  0.610          N  
ATOM  19176  CZ  ARG A1237      13.644  -0.916 -29.038  1.00  0.610          C  
ATOM  19177  NH1 ARG A1237      14.458   0.007 -29.518  1.00  0.610          N  
ATOM  19178  NH2 ARG A1237      12.621  -1.331 -29.770  1.00  0.610          N  
ATOM  19179  H   ARG A1237      17.384  -3.976 -28.887  1.00  0.530          H  
ATOM  19180  HA  ARG A1237      18.011  -3.570 -26.115  1.00  0.520          H  
ATOM  19181 1HB  ARG A1237      15.380  -3.780 -27.594  1.00  0.730          H  
ATOM  19182 2HB  ARG A1237      15.478  -3.457 -25.869  1.00  0.730          H  
ATOM  19183 1HG  ARG A1237      16.955  -1.458 -26.458  1.00  0.730          H  
ATOM  19184 2HG  ARG A1237      16.477  -1.735 -28.145  1.00  0.730          H  
ATOM  19185 1HD  ARG A1237      14.570  -1.274 -25.859  1.00  0.730          H  
ATOM  19186 2HD  ARG A1237      15.124  -0.015 -26.974  1.00  0.730          H  
ATOM  19187  HE  ARG A1237      13.179  -2.145 -27.487  1.00  0.730          H  
ATOM  19188 1HH1 ARG A1237      15.240   0.333 -28.971  1.00  0.730          H  
ATOM  19189 2HH1 ARG A1237      14.299   0.393 -30.439  1.00  0.730          H  
ATOM  19190 1HH2 ARG A1237      11.993  -2.036 -29.409  1.00  0.730          H  
ATOM  19191 2HH2 ARG A1237      12.464  -0.944 -30.690  1.00  0.730          H  
ATOM  19192  N   GLY A1238      16.624  -6.450 -26.930  1.00  0.340          N  
ATOM  19193  CA  GLY A1238      16.393  -7.808 -26.473  1.00  0.330          C  
ATOM  19194  C   GLY A1238      17.696  -8.413 -25.977  1.00  0.360          C  
ATOM  19195  O   GLY A1238      17.772  -8.918 -24.852  1.00  0.460          O  
ATOM  19196  H   GLY A1238      16.382  -6.217 -27.893  1.00  0.410          H  
ATOM  19197 1HA  GLY A1238      15.650  -7.812 -25.677  1.00  0.400          H  
ATOM  19198 2HA  GLY A1238      16.001  -8.402 -27.299  1.00  0.400          H  
ATOM  19199  N   LEU A1239      18.724  -8.350 -26.824  1.00  0.330          N  
ATOM  19200  CA  LEU A1239      20.014  -8.922 -26.491  1.00  0.340          C  
ATOM  19201  C   LEU A1239      20.621  -8.232 -25.275  1.00  0.350          C  
ATOM  19202  O   LEU A1239      21.199  -8.891 -24.420  1.00  0.370          O  
ATOM  19203  CB  LEU A1239      20.927  -8.822 -27.712  1.00  0.470          C  
ATOM  19204  CG  LEU A1239      20.511  -9.717 -28.947  1.00  0.470          C  
ATOM  19205  CD1 LEU A1239      21.368  -9.340 -30.145  1.00  0.470          C  
ATOM  19206  CD2 LEU A1239      20.672 -11.219 -28.623  1.00  0.470          C  
ATOM  19207  H   LEU A1239      18.589  -7.909 -27.743  1.00  0.400          H  
ATOM  19208  HA  LEU A1239      19.867  -9.964 -26.231  1.00  0.410          H  
ATOM  19209 1HB  LEU A1239      20.931  -7.783 -28.046  1.00  0.570          H  
ATOM  19210 2HB  LEU A1239      21.939  -9.094 -27.416  1.00  0.570          H  
ATOM  19211  HG  LEU A1239      19.466  -9.515 -29.207  1.00  0.570          H  
ATOM  19212 1HD1 LEU A1239      21.064  -9.937 -31.008  1.00  0.570          H  
ATOM  19213 2HD1 LEU A1239      21.223  -8.281 -30.373  1.00  0.570          H  
ATOM  19214 3HD1 LEU A1239      22.416  -9.525 -29.924  1.00  0.570          H  
ATOM  19215 1HD2 LEU A1239      20.377 -11.802 -29.497  1.00  0.570          H  
ATOM  19216 2HD2 LEU A1239      21.713 -11.432 -28.376  1.00  0.570          H  
ATOM  19217 3HD2 LEU A1239      20.040 -11.504 -27.787  1.00  0.570          H  
ATOM  19218  N   PHE A1240      20.461  -6.920 -25.143  1.00  0.370          N  
ATOM  19219  CA  PHE A1240      20.986  -6.229 -23.975  1.00  0.390          C  
ATOM  19220  C   PHE A1240      20.407  -6.829 -22.690  1.00  0.370          C  
ATOM  19221  O   PHE A1240      21.134  -7.255 -21.772  1.00  0.380          O  
ATOM  19222  CB  PHE A1240      20.648  -4.743 -24.076  1.00  0.540          C  
ATOM  19223  CG  PHE A1240      21.025  -3.903 -22.917  1.00  0.540          C  
ATOM  19224  CD1 PHE A1240      22.325  -3.484 -22.738  1.00  0.540          C  
ATOM  19225  CD2 PHE A1240      20.066  -3.494 -22.012  1.00  0.540          C  
ATOM  19226  CE1 PHE A1240      22.666  -2.687 -21.674  1.00  0.540          C  
ATOM  19227  CE2 PHE A1240      20.403  -2.694 -20.962  1.00  0.540          C  
ATOM  19228  CZ  PHE A1240      21.710  -2.292 -20.789  1.00  0.540          C  
ATOM  19229  H   PHE A1240      20.010  -6.371 -25.881  1.00  0.440          H  
ATOM  19230  HA  PHE A1240      22.063  -6.344 -23.970  1.00  0.470          H  
ATOM  19231 1HB  PHE A1240      21.126  -4.333 -24.964  1.00  0.650          H  
ATOM  19232 2HB  PHE A1240      19.579  -4.637 -24.228  1.00  0.650          H  
ATOM  19233  HD1 PHE A1240      23.085  -3.792 -23.456  1.00  0.650          H  
ATOM  19234  HD2 PHE A1240      19.029  -3.811 -22.146  1.00  0.650          H  
ATOM  19235  HE1 PHE A1240      23.697  -2.362 -21.540  1.00  0.650          H  
ATOM  19236  HE2 PHE A1240      19.636  -2.375 -20.257  1.00  0.650          H  
ATOM  19237  HZ  PHE A1240      21.975  -1.655 -19.948  1.00  0.650          H  
ATOM  19238  N   ALA A1241      19.081  -6.937 -22.628  1.00  0.360          N  
ATOM  19239  CA  ALA A1241      18.461  -7.503 -21.436  1.00  0.360          C  
ATOM  19240  C   ALA A1241      18.911  -8.947 -21.161  1.00  0.340          C  
ATOM  19241  O   ALA A1241      19.027  -9.362 -20.002  1.00  0.400          O  
ATOM  19242  CB  ALA A1241      16.958  -7.469 -21.568  1.00  0.500          C  
ATOM  19243  H   ALA A1241      18.500  -6.604 -23.411  1.00  0.430          H  
ATOM  19244  HA  ALA A1241      18.762  -6.895 -20.596  1.00  0.430          H  
ATOM  19245 1HB  ALA A1241      16.517  -7.869 -20.657  1.00  0.600          H  
ATOM  19246 2HB  ALA A1241      16.622  -6.445 -21.726  1.00  0.600          H  
ATOM  19247 3HB  ALA A1241      16.672  -8.083 -22.423  1.00  0.600          H  
ATOM  19248  N   GLN A1242      19.139  -9.724 -22.227  1.00  0.330          N  
ATOM  19249  CA  GLN A1242      19.512 -11.127 -22.070  1.00  0.320          C  
ATOM  19250  C   GLN A1242      20.996 -11.412 -21.784  1.00  0.320          C  
ATOM  19251  O   GLN A1242      21.309 -12.283 -20.977  1.00  0.330          O  
ATOM  19252  CB  GLN A1242      19.084 -11.897 -23.315  1.00  0.450          C  
ATOM  19253  CG  GLN A1242      17.587 -11.958 -23.455  1.00  0.450          C  
ATOM  19254  CD  GLN A1242      17.097 -12.602 -24.710  1.00  0.450          C  
ATOM  19255  OE1 GLN A1242      17.834 -13.234 -25.481  1.00  0.450          O  
ATOM  19256  NE2 GLN A1242      15.809 -12.429 -24.919  1.00  0.450          N  
ATOM  19257  H   GLN A1242      18.970  -9.340 -23.164  1.00  0.400          H  
ATOM  19258  HA  GLN A1242      18.929 -11.508 -21.249  1.00  0.380          H  
ATOM  19259 1HB  GLN A1242      19.492 -11.404 -24.199  1.00  0.540          H  
ATOM  19260 2HB  GLN A1242      19.480 -12.910 -23.280  1.00  0.540          H  
ATOM  19261 1HG  GLN A1242      17.161 -12.494 -22.618  1.00  0.540          H  
ATOM  19262 2HG  GLN A1242      17.211 -10.940 -23.448  1.00  0.540          H  
ATOM  19263 1HE2 GLN A1242      15.358 -12.816 -25.719  1.00  0.540          H  
ATOM  19264 2HE2 GLN A1242      15.287 -11.899 -24.224  1.00  0.540          H  
ATOM  19265  N   ILE A1243      21.914 -10.709 -22.444  1.00  0.330          N  
ATOM  19266  CA  ILE A1243      23.341 -10.991 -22.281  1.00  0.360          C  
ATOM  19267  C   ILE A1243      24.250  -9.834 -21.833  1.00  0.400          C  
ATOM  19268  O   ILE A1243      25.458 -10.034 -21.728  1.00  0.560          O  
ATOM  19269  CB  ILE A1243      23.904 -11.641 -23.570  1.00  0.490          C  
ATOM  19270  CG1 ILE A1243      23.724 -10.691 -24.784  1.00  0.490          C  
ATOM  19271  CG2 ILE A1243      23.225 -12.988 -23.784  1.00  0.490          C  
ATOM  19272  CD1 ILE A1243      24.466 -11.080 -26.039  1.00  0.490          C  
ATOM  19273  H   ILE A1243      21.612  -9.995 -23.099  1.00  0.400          H  
ATOM  19274  HA  ILE A1243      23.424 -11.751 -21.506  1.00  0.430          H  
ATOM  19275  HB  ILE A1243      24.971 -11.800 -23.450  1.00  0.590          H  
ATOM  19276 1HG1 ILE A1243      22.673 -10.664 -25.038  1.00  0.590          H  
ATOM  19277 2HG1 ILE A1243      24.042  -9.696 -24.497  1.00  0.590          H  
ATOM  19278 1HG2 ILE A1243      23.622 -13.475 -24.659  1.00  0.590          H  
ATOM  19279 2HG2 ILE A1243      23.416 -13.598 -22.915  1.00  0.590          H  
ATOM  19280 3HG2 ILE A1243      22.156 -12.860 -23.910  1.00  0.590          H  
ATOM  19281 1HD1 ILE A1243      24.258 -10.345 -26.818  1.00  0.590          H  
ATOM  19282 2HD1 ILE A1243      25.536 -11.096 -25.832  1.00  0.590          H  
ATOM  19283 3HD1 ILE A1243      24.148 -12.057 -26.383  1.00  0.590          H  
ATOM  19284  N   VAL A1244      23.712  -8.638 -21.565  1.00  0.360          N  
ATOM  19285  CA  VAL A1244      24.546  -7.538 -21.096  1.00  0.370          C  
ATOM  19286  C   VAL A1244      24.202  -7.191 -19.650  1.00  0.370          C  
ATOM  19287  O   VAL A1244      25.101  -7.058 -18.812  1.00  0.370          O  
ATOM  19288  CB  VAL A1244      24.420  -6.296 -21.981  1.00  0.510          C  
ATOM  19289  CG1 VAL A1244      25.252  -5.146 -21.402  1.00  0.510          C  
ATOM  19290  CG2 VAL A1244      24.875  -6.646 -23.391  1.00  0.510          C  
ATOM  19291  H   VAL A1244      22.714  -8.455 -21.680  1.00  0.430          H  
ATOM  19292  HA  VAL A1244      25.589  -7.855 -21.125  1.00  0.440          H  
ATOM  19293  HB  VAL A1244      23.391  -5.976 -21.996  1.00  0.620          H  
ATOM  19294 1HG1 VAL A1244      25.157  -4.274 -22.037  1.00  0.620          H  
ATOM  19295 2HG1 VAL A1244      24.905  -4.899 -20.406  1.00  0.620          H  
ATOM  19296 3HG1 VAL A1244      26.301  -5.442 -21.357  1.00  0.620          H  
ATOM  19297 1HG2 VAL A1244      24.781  -5.776 -24.035  1.00  0.620          H  
ATOM  19298 2HG2 VAL A1244      25.915  -6.970 -23.363  1.00  0.620          H  
ATOM  19299 3HG2 VAL A1244      24.258  -7.450 -23.778  1.00  0.620          H  
ATOM  19300  N   LEU A1245      22.912  -7.016 -19.350  1.00  0.370          N  
ATOM  19301  CA  LEU A1245      22.598  -6.632 -17.988  1.00  0.380          C  
ATOM  19302  C   LEU A1245      23.022  -7.649 -16.925  1.00  0.350          C  
ATOM  19303  O   LEU A1245      23.572  -7.224 -15.909  1.00  0.370          O  
ATOM  19304  CB  LEU A1245      21.099  -6.349 -17.779  1.00  0.530          C  
ATOM  19305  CG  LEU A1245      20.500  -5.096 -18.379  1.00  0.530          C  
ATOM  19306  CD1 LEU A1245      18.993  -5.142 -18.159  1.00  0.530          C  
ATOM  19307  CD2 LEU A1245      21.092  -3.841 -17.715  1.00  0.530          C  
ATOM  19308  H   LEU A1245      22.197  -7.117 -20.082  1.00  0.440          H  
ATOM  19309  HA  LEU A1245      23.145  -5.722 -17.778  1.00  0.460          H  
ATOM  19310 1HB  LEU A1245      20.526  -7.150 -18.217  1.00  0.630          H  
ATOM  19311 2HB  LEU A1245      20.893  -6.354 -16.726  1.00  0.630          H  
ATOM  19312  HG  LEU A1245      20.697  -5.081 -19.449  1.00  0.630          H  
ATOM  19313 1HD1 LEU A1245      18.531  -4.260 -18.600  1.00  0.630          H  
ATOM  19314 2HD1 LEU A1245      18.570  -6.026 -18.612  1.00  0.630          H  
ATOM  19315 3HD1 LEU A1245      18.784  -5.165 -17.095  1.00  0.630          H  
ATOM  19316 1HD2 LEU A1245      20.635  -2.958 -18.136  1.00  0.630          H  
ATOM  19317 2HD2 LEU A1245      20.894  -3.854 -16.656  1.00  0.630          H  
ATOM  19318 3HD2 LEU A1245      22.144  -3.787 -17.875  1.00  0.630          H  
ATOM  19319  N   PRO A1246      22.828  -8.984 -17.073  1.00  0.320          N  
ATOM  19320  CA  PRO A1246      23.247  -9.949 -16.078  1.00  0.310          C  
ATOM  19321  C   PRO A1246      24.689  -9.730 -15.668  1.00  0.310          C  
ATOM  19322  O   PRO A1246      25.027  -9.753 -14.490  1.00  0.350          O  
ATOM  19323  CB  PRO A1246      23.056 -11.279 -16.804  1.00  0.460          C  
ATOM  19324  CG  PRO A1246      21.923 -11.001 -17.729  1.00  0.460          C  
ATOM  19325  CD  PRO A1246      22.171  -9.605 -18.245  1.00  0.460          C  
ATOM  19326  HA  PRO A1246      22.567  -9.872 -15.223  1.00  0.370          H  
ATOM  19327 1HB  PRO A1246      23.980 -11.574 -17.324  1.00  0.560          H  
ATOM  19328 2HB  PRO A1246      22.824 -12.078 -16.078  1.00  0.560          H  
ATOM  19329 1HG  PRO A1246      21.864 -11.745 -18.529  1.00  0.560          H  
ATOM  19330 2HG  PRO A1246      20.986 -11.059 -17.158  1.00  0.560          H  
ATOM  19331 1HD  PRO A1246      22.835  -9.671 -19.104  1.00  0.560          H  
ATOM  19332 2HD  PRO A1246      21.212  -9.158 -18.493  1.00  0.560          H  
ATOM  19333  N   ALA A1247      25.541  -9.484 -16.667  1.00  0.320          N  
ATOM  19334  CA  ALA A1247      26.951  -9.252 -16.437  1.00  0.330          C  
ATOM  19335  C   ALA A1247      27.186  -8.019 -15.594  1.00  0.340          C  
ATOM  19336  O   ALA A1247      27.953  -8.047 -14.629  1.00  0.350          O  
ATOM  19337  CB  ALA A1247      27.673  -9.085 -17.753  1.00  0.460          C  
ATOM  19338  H   ALA A1247      25.208  -9.488 -17.620  1.00  0.380          H  
ATOM  19339  HA  ALA A1247      27.341 -10.110 -15.904  1.00  0.400          H  
ATOM  19340 1HB  ALA A1247      28.733  -8.938 -17.572  1.00  0.550          H  
ATOM  19341 2HB  ALA A1247      27.526  -9.961 -18.355  1.00  0.550          H  
ATOM  19342 3HB  ALA A1247      27.274  -8.221 -18.282  1.00  0.550          H  
ATOM  19343  N   LEU A1248      26.513  -6.926 -15.961  1.00  0.350          N  
ATOM  19344  CA  LEU A1248      26.707  -5.673 -15.261  1.00  0.390          C  
ATOM  19345  C   LEU A1248      26.265  -5.777 -13.810  1.00  0.370          C  
ATOM  19346  O   LEU A1248      26.982  -5.335 -12.902  1.00  0.390          O  
ATOM  19347  CB  LEU A1248      25.903  -4.566 -15.962  1.00  0.530          C  
ATOM  19348  CG  LEU A1248      26.379  -4.147 -17.402  1.00  0.530          C  
ATOM  19349  CD1 LEU A1248      25.338  -3.214 -18.026  1.00  0.530          C  
ATOM  19350  CD2 LEU A1248      27.735  -3.454 -17.337  1.00  0.530          C  
ATOM  19351  H   LEU A1248      25.903  -6.971 -16.787  1.00  0.420          H  
ATOM  19352  HA  LEU A1248      27.766  -5.434 -15.268  1.00  0.470          H  
ATOM  19353 1HB  LEU A1248      24.867  -4.905 -16.045  1.00  0.640          H  
ATOM  19354 2HB  LEU A1248      25.914  -3.679 -15.331  1.00  0.640          H  
ATOM  19355  HG  LEU A1248      26.463  -5.033 -18.029  1.00  0.640          H  
ATOM  19356 1HD1 LEU A1248      25.655  -2.932 -19.028  1.00  0.640          H  
ATOM  19357 2HD1 LEU A1248      24.393  -3.724 -18.085  1.00  0.640          H  
ATOM  19358 3HD1 LEU A1248      25.231  -2.320 -17.416  1.00  0.640          H  
ATOM  19359 1HD2 LEU A1248      28.039  -3.176 -18.347  1.00  0.640          H  
ATOM  19360 2HD2 LEU A1248      27.660  -2.558 -16.721  1.00  0.640          H  
ATOM  19361 3HD2 LEU A1248      28.481  -4.118 -16.918  1.00  0.640          H  
ATOM  19362  N   PHE A1249      25.134  -6.428 -13.568  1.00  0.360          N  
ATOM  19363  CA  PHE A1249      24.638  -6.516 -12.207  1.00  0.360          C  
ATOM  19364  C   PHE A1249      25.459  -7.474 -11.345  1.00  0.340          C  
ATOM  19365  O   PHE A1249      25.723  -7.171 -10.176  1.00  0.360          O  
ATOM  19366  CB  PHE A1249      23.183  -6.919 -12.189  1.00  0.500          C  
ATOM  19367  CG  PHE A1249      22.215  -5.888 -12.594  1.00  0.500          C  
ATOM  19368  CD1 PHE A1249      21.476  -6.043 -13.748  1.00  0.500          C  
ATOM  19369  CD2 PHE A1249      22.025  -4.751 -11.828  1.00  0.500          C  
ATOM  19370  CE1 PHE A1249      20.572  -5.087 -14.119  1.00  0.500          C  
ATOM  19371  CE2 PHE A1249      21.115  -3.793 -12.212  1.00  0.500          C  
ATOM  19372  CZ  PHE A1249      20.389  -3.968 -13.360  1.00  0.500          C  
ATOM  19373  H   PHE A1249      24.588  -6.800 -14.355  1.00  0.430          H  
ATOM  19374  HA  PHE A1249      24.714  -5.526 -11.764  1.00  0.430          H  
ATOM  19375 1HB  PHE A1249      23.084  -7.719 -12.891  1.00  0.600          H  
ATOM  19376 2HB  PHE A1249      22.917  -7.270 -11.200  1.00  0.600          H  
ATOM  19377  HD1 PHE A1249      21.609  -6.936 -14.363  1.00  0.600          H  
ATOM  19378  HD2 PHE A1249      22.606  -4.617 -10.911  1.00  0.600          H  
ATOM  19379  HE1 PHE A1249      19.984  -5.219 -15.016  1.00  0.600          H  
ATOM  19380  HE2 PHE A1249      20.969  -2.899 -11.606  1.00  0.600          H  
ATOM  19381  HZ  PHE A1249      19.662  -3.220 -13.670  1.00  0.600          H  
ATOM  19382  N   VAL A1250      25.873  -8.618 -11.903  1.00  0.330          N  
ATOM  19383  CA  VAL A1250      26.693  -9.561 -11.151  1.00  0.320          C  
ATOM  19384  C   VAL A1250      28.017  -8.901 -10.835  1.00  0.330          C  
ATOM  19385  O   VAL A1250      28.546  -9.082  -9.738  1.00  0.330          O  
ATOM  19386  CB  VAL A1250      26.870 -10.896 -11.887  1.00  0.450          C  
ATOM  19387  CG1 VAL A1250      27.926 -11.815 -11.150  1.00  0.450          C  
ATOM  19388  CG2 VAL A1250      25.512 -11.555 -11.930  1.00  0.450          C  
ATOM  19389  H   VAL A1250      25.607  -8.841 -12.866  1.00  0.400          H  
ATOM  19390  HA  VAL A1250      26.185  -9.778 -10.213  1.00  0.380          H  
ATOM  19391  HB  VAL A1250      27.229 -10.711 -12.905  1.00  0.540          H  
ATOM  19392 1HG1 VAL A1250      28.043 -12.754 -11.675  1.00  0.540          H  
ATOM  19393 2HG1 VAL A1250      28.877 -11.319 -11.125  1.00  0.540          H  
ATOM  19394 3HG1 VAL A1250      27.615 -12.015 -10.136  1.00  0.540          H  
ATOM  19395 1HG2 VAL A1250      25.556 -12.466 -12.431  1.00  0.540          H  
ATOM  19396 2HG2 VAL A1250      25.164 -11.720 -10.949  1.00  0.540          H  
ATOM  19397 3HG2 VAL A1250      24.823 -10.919 -12.433  1.00  0.540          H  
ATOM  19398  N   GLY A1251      28.579  -8.179 -11.810  1.00  0.340          N  
ATOM  19399  CA  GLY A1251      29.816  -7.463 -11.617  1.00  0.350          C  
ATOM  19400  C   GLY A1251      29.684  -6.537 -10.416  1.00  0.360          C  
ATOM  19401  O   GLY A1251      30.517  -6.584  -9.514  1.00  0.360          O  
ATOM  19402  H   GLY A1251      28.136  -8.110 -12.730  1.00  0.410          H  
ATOM  19403 1HA  GLY A1251      30.624  -8.170 -11.459  1.00  0.420          H  
ATOM  19404 2HA  GLY A1251      30.040  -6.885 -12.514  1.00  0.420          H  
ATOM  19405  N   LEU A1252      28.637  -5.704 -10.387  1.00  0.360          N  
ATOM  19406  CA  LEU A1252      28.447  -4.778  -9.273  1.00  0.370          C  
ATOM  19407  C   LEU A1252      28.283  -5.510  -7.943  1.00  0.360          C  
ATOM  19408  O   LEU A1252      28.796  -5.048  -6.913  1.00  0.370          O  
ATOM  19409  CB  LEU A1252      27.204  -3.912  -9.527  1.00  0.510          C  
ATOM  19410  CG  LEU A1252      27.290  -2.860 -10.675  1.00  0.510          C  
ATOM  19411  CD1 LEU A1252      25.885  -2.283 -10.925  1.00  0.510          C  
ATOM  19412  CD2 LEU A1252      28.271  -1.740 -10.295  1.00  0.510          C  
ATOM  19413  H   LEU A1252      27.978  -5.696 -11.175  1.00  0.430          H  
ATOM  19414  HA  LEU A1252      29.329  -4.153  -9.200  1.00  0.440          H  
ATOM  19415 1HB  LEU A1252      26.379  -4.583  -9.770  1.00  0.620          H  
ATOM  19416 2HB  LEU A1252      26.956  -3.388  -8.607  1.00  0.620          H  
ATOM  19417  HG  LEU A1252      27.632  -3.339 -11.587  1.00  0.620          H  
ATOM  19418 1HD1 LEU A1252      25.930  -1.554 -11.733  1.00  0.620          H  
ATOM  19419 2HD1 LEU A1252      25.207  -3.090 -11.206  1.00  0.620          H  
ATOM  19420 3HD1 LEU A1252      25.520  -1.800 -10.022  1.00  0.620          H  
ATOM  19421 1HD2 LEU A1252      28.310  -1.014 -11.106  1.00  0.620          H  
ATOM  19422 2HD2 LEU A1252      27.928  -1.248  -9.384  1.00  0.620          H  
ATOM  19423 3HD2 LEU A1252      29.265  -2.142 -10.135  1.00  0.620          H  
ATOM  19424  N   ALA A1253      27.568  -6.643  -7.950  1.00  0.350          N  
ATOM  19425  CA  ALA A1253      27.374  -7.423  -6.735  1.00  0.350          C  
ATOM  19426  C   ALA A1253      28.713  -7.902  -6.175  1.00  0.350          C  
ATOM  19427  O   ALA A1253      28.986  -7.789  -4.974  1.00  0.370          O  
ATOM  19428  CB  ALA A1253      26.498  -8.622  -7.047  1.00  0.490          C  
ATOM  19429  H   ALA A1253      27.105  -6.937  -8.816  1.00  0.420          H  
ATOM  19430  HA  ALA A1253      26.885  -6.787  -5.999  1.00  0.420          H  
ATOM  19431 1HB  ALA A1253      26.312  -9.189  -6.160  1.00  0.590          H  
ATOM  19432 2HB  ALA A1253      25.573  -8.268  -7.458  1.00  0.590          H  
ATOM  19433 3HB  ALA A1253      26.988  -9.254  -7.780  1.00  0.590          H  
ATOM  19434  N   LEU A1254      29.576  -8.372  -7.068  1.00  0.340          N  
ATOM  19435  CA  LEU A1254      30.882  -8.848  -6.681  1.00  0.350          C  
ATOM  19436  C   LEU A1254      31.793  -7.697  -6.262  1.00  0.360          C  
ATOM  19437  O   LEU A1254      32.612  -7.888  -5.357  1.00  0.380          O  
ATOM  19438  CB  LEU A1254      31.441  -9.692  -7.805  1.00  0.490          C  
ATOM  19439  CG  LEU A1254      30.665 -11.032  -8.039  1.00  0.490          C  
ATOM  19440  CD1 LEU A1254      31.140 -11.632  -9.287  1.00  0.490          C  
ATOM  19441  CD2 LEU A1254      30.883 -12.014  -6.880  1.00  0.490          C  
ATOM  19442  H   LEU A1254      29.273  -8.470  -8.045  1.00  0.410          H  
ATOM  19443  HA  LEU A1254      30.765  -9.476  -5.808  1.00  0.420          H  
ATOM  19444 1HB  LEU A1254      31.398  -9.106  -8.725  1.00  0.580          H  
ATOM  19445 2HB  LEU A1254      32.470  -9.928  -7.581  1.00  0.580          H  
ATOM  19446  HG  LEU A1254      29.601 -10.818  -8.143  1.00  0.580          H  
ATOM  19447 1HD1 LEU A1254      30.584 -12.546  -9.487  1.00  0.580          H  
ATOM  19448 2HD1 LEU A1254      30.967 -10.919 -10.069  1.00  0.580          H  
ATOM  19449 3HD1 LEU A1254      32.193 -11.849  -9.214  1.00  0.580          H  
ATOM  19450 1HD2 LEU A1254      30.345 -12.919  -7.082  1.00  0.580          H  
ATOM  19451 2HD2 LEU A1254      31.947 -12.241  -6.786  1.00  0.580          H  
ATOM  19452 3HD2 LEU A1254      30.527 -11.609  -5.945  1.00  0.580          H  
ATOM  19453  N   VAL A1255      31.641  -6.512  -6.872  1.00  0.360          N  
ATOM  19454  CA  VAL A1255      32.430  -5.352  -6.436  1.00  0.390          C  
ATOM  19455  C   VAL A1255      32.063  -5.064  -4.995  1.00  0.410          C  
ATOM  19456  O   VAL A1255      32.953  -4.858  -4.166  1.00  0.450          O  
ATOM  19457  CB  VAL A1255      32.200  -4.076  -7.271  1.00  0.530          C  
ATOM  19458  CG1 VAL A1255      32.902  -2.870  -6.589  1.00  0.530          C  
ATOM  19459  CG2 VAL A1255      32.773  -4.251  -8.650  1.00  0.530          C  
ATOM  19460  H   VAL A1255      31.003  -6.446  -7.671  1.00  0.430          H  
ATOM  19461  HA  VAL A1255      33.483  -5.614  -6.499  1.00  0.470          H  
ATOM  19462  HB  VAL A1255      31.131  -3.872  -7.332  1.00  0.640          H  
ATOM  19463 1HG1 VAL A1255      32.734  -1.974  -7.185  1.00  0.640          H  
ATOM  19464 2HG1 VAL A1255      32.503  -2.701  -5.588  1.00  0.640          H  
ATOM  19465 3HG1 VAL A1255      33.974  -3.062  -6.517  1.00  0.640          H  
ATOM  19466 1HG2 VAL A1255      32.604  -3.345  -9.231  1.00  0.640          H  
ATOM  19467 2HG2 VAL A1255      33.839  -4.439  -8.575  1.00  0.640          H  
ATOM  19468 3HG2 VAL A1255      32.296  -5.074  -9.136  1.00  0.640          H  
ATOM  19469  N   PHE A1256      30.775  -5.066  -4.664  1.00  0.390          N  
ATOM  19470  CA  PHE A1256      30.389  -4.837  -3.282  1.00  0.410          C  
ATOM  19471  C   PHE A1256      31.154  -5.734  -2.339  1.00  0.450          C  
ATOM  19472  O   PHE A1256      31.735  -5.264  -1.378  1.00  0.500          O  
ATOM  19473  CB  PHE A1256      28.895  -5.009  -3.070  1.00  0.570          C  
ATOM  19474  CG  PHE A1256      28.515  -5.089  -1.626  1.00  0.570          C  
ATOM  19475  CD1 PHE A1256      28.500  -3.981  -0.798  1.00  0.570          C  
ATOM  19476  CD2 PHE A1256      28.157  -6.317  -1.094  1.00  0.570          C  
ATOM  19477  CE1 PHE A1256      28.144  -4.113   0.533  1.00  0.570          C  
ATOM  19478  CE2 PHE A1256      27.802  -6.437   0.211  1.00  0.570          C  
ATOM  19479  CZ  PHE A1256      27.794  -5.347   1.034  1.00  0.570          C  
ATOM  19480  H   PHE A1256      30.057  -5.209  -5.394  1.00  0.470          H  
ATOM  19481  HA  PHE A1256      30.640  -3.800  -3.039  1.00  0.490          H  
ATOM  19482 1HB  PHE A1256      28.361  -4.176  -3.522  1.00  0.680          H  
ATOM  19483 2HB  PHE A1256      28.551  -5.908  -3.560  1.00  0.680          H  
ATOM  19484  HD1 PHE A1256      28.779  -3.008  -1.197  1.00  0.680          H  
ATOM  19485  HD2 PHE A1256      28.160  -7.201  -1.736  1.00  0.680          H  
ATOM  19486  HE1 PHE A1256      28.138  -3.238   1.183  1.00  0.680          H  
ATOM  19487  HE2 PHE A1256      27.521  -7.402   0.594  1.00  0.680          H  
ATOM  19488  HZ  PHE A1256      27.508  -5.461   2.080  1.00  0.680          H  
ATOM  19489  N   SER A1257      31.195  -7.034  -2.611  1.00  0.440          N  
ATOM  19490  CA  SER A1257      31.961  -7.905  -1.730  1.00  0.480          C  
ATOM  19491  C   SER A1257      33.454  -7.545  -1.718  1.00  0.510          C  
ATOM  19492  O   SER A1257      34.094  -7.490  -0.668  1.00  0.580          O  
ATOM  19493  CB  SER A1257      31.794  -9.348  -2.115  1.00  0.660          C  
ATOM  19494  OG  SER A1257      32.544 -10.175  -1.276  1.00  0.660          O  
ATOM  19495  H   SER A1257      30.672  -7.394  -3.419  1.00  0.530          H  
ATOM  19496  HA  SER A1257      31.584  -7.766  -0.720  1.00  0.580          H  
ATOM  19497 1HB  SER A1257      30.763  -9.602  -2.025  1.00  0.790          H  
ATOM  19498 2HB  SER A1257      32.085  -9.498  -3.156  1.00  0.790          H  
ATOM  19499  HG  SER A1257      32.381 -11.076  -1.576  1.00  0.790          H  
ATOM  19500  N   LEU A1258      34.005  -7.287  -2.908  1.00  0.510          N  
ATOM  19501  CA  LEU A1258      35.419  -6.966  -3.104  1.00  0.540          C  
ATOM  19502  C   LEU A1258      35.893  -5.782  -2.256  1.00  0.510          C  
ATOM  19503  O   LEU A1258      37.024  -5.785  -1.765  1.00  0.620          O  
ATOM  19504  CB  LEU A1258      35.652  -6.613  -4.588  1.00  0.740          C  
ATOM  19505  CG  LEU A1258      37.079  -6.288  -5.065  1.00  0.740          C  
ATOM  19506  CD1 LEU A1258      37.994  -7.495  -4.879  1.00  0.740          C  
ATOM  19507  CD2 LEU A1258      36.998  -5.860  -6.536  1.00  0.740          C  
ATOM  19508  H   LEU A1258      33.419  -7.368  -3.740  1.00  0.610          H  
ATOM  19509  HA  LEU A1258      35.995  -7.840  -2.830  1.00  0.650          H  
ATOM  19510 1HB  LEU A1258      35.255  -7.420  -5.201  1.00  0.890          H  
ATOM  19511 2HB  LEU A1258      35.083  -5.731  -4.797  1.00  0.890          H  
ATOM  19512  HG  LEU A1258      37.488  -5.466  -4.474  1.00  0.890          H  
ATOM  19513 1HD1 LEU A1258      38.996  -7.243  -5.225  1.00  0.890          H  
ATOM  19514 2HD1 LEU A1258      38.043  -7.766  -3.826  1.00  0.890          H  
ATOM  19515 3HD1 LEU A1258      37.611  -8.338  -5.455  1.00  0.890          H  
ATOM  19516 1HD2 LEU A1258      37.997  -5.608  -6.899  1.00  0.890          H  
ATOM  19517 2HD2 LEU A1258      36.595  -6.671  -7.127  1.00  0.890          H  
ATOM  19518 3HD2 LEU A1258      36.347  -4.987  -6.624  1.00  0.890          H  
ATOM  19519  N   ILE A1259      35.035  -4.782  -2.080  1.00  0.480          N  
ATOM  19520  CA  ILE A1259      35.439  -3.587  -1.345  1.00  0.490          C  
ATOM  19521  C   ILE A1259      35.110  -3.619   0.157  1.00  0.460          C  
ATOM  19522  O   ILE A1259      35.233  -2.593   0.830  1.00  0.560          O  
ATOM  19523  CB  ILE A1259      34.816  -2.326  -1.989  1.00  0.680          C  
ATOM  19524  CG1 ILE A1259      33.260  -2.369  -1.868  1.00  0.680          C  
ATOM  19525  CG2 ILE A1259      35.263  -2.269  -3.473  1.00  0.680          C  
ATOM  19526  CD1 ILE A1259      32.534  -1.104  -2.261  1.00  0.680          C  
ATOM  19527  H   ILE A1259      34.118  -4.836  -2.530  1.00  0.580          H  
ATOM  19528  HA  ILE A1259      36.516  -3.494  -1.436  1.00  0.590          H  
ATOM  19529  HB  ILE A1259      35.168  -1.438  -1.467  1.00  0.820          H  
ATOM  19530 1HG1 ILE A1259      32.895  -3.161  -2.479  1.00  0.820          H  
ATOM  19531 2HG1 ILE A1259      32.996  -2.591  -0.834  1.00  0.820          H  
ATOM  19532 1HG2 ILE A1259      34.863  -1.386  -3.957  1.00  0.820          H  
ATOM  19533 2HG2 ILE A1259      36.349  -2.238  -3.516  1.00  0.820          H  
ATOM  19534 3HG2 ILE A1259      34.911  -3.156  -3.998  1.00  0.820          H  
ATOM  19535 1HD1 ILE A1259      31.464  -1.255  -2.128  1.00  0.820          H  
ATOM  19536 2HD1 ILE A1259      32.869  -0.284  -1.625  1.00  0.820          H  
ATOM  19537 3HD1 ILE A1259      32.733  -0.863  -3.299  1.00  0.820          H  
ATOM  19538  N   VAL A1260      34.721  -4.780   0.690  1.00  0.460          N  
ATOM  19539  CA  VAL A1260      34.481  -4.906   2.121  1.00  0.450          C  
ATOM  19540  C   VAL A1260      35.610  -5.751   2.720  1.00  0.480          C  
ATOM  19541  O   VAL A1260      35.784  -6.896   2.315  1.00  0.500          O  
ATOM  19542  CB  VAL A1260      33.112  -5.569   2.399  1.00  0.630          C  
ATOM  19543  CG1 VAL A1260      32.893  -5.745   3.907  1.00  0.630          C  
ATOM  19544  CG2 VAL A1260      32.010  -4.699   1.824  1.00  0.630          C  
ATOM  19545  H   VAL A1260      34.610  -5.607   0.086  1.00  0.550          H  
ATOM  19546  HA  VAL A1260      34.458  -3.908   2.538  1.00  0.540          H  
ATOM  19547  HB  VAL A1260      33.088  -6.555   1.924  1.00  0.760          H  
ATOM  19548 1HG1 VAL A1260      31.934  -6.203   4.078  1.00  0.760          H  
ATOM  19549 2HG1 VAL A1260      33.676  -6.381   4.330  1.00  0.760          H  
ATOM  19550 3HG1 VAL A1260      32.911  -4.775   4.395  1.00  0.760          H  
ATOM  19551 1HG2 VAL A1260      31.039  -5.162   1.993  1.00  0.760          H  
ATOM  19552 2HG2 VAL A1260      32.037  -3.721   2.300  1.00  0.760          H  
ATOM  19553 3HG2 VAL A1260      32.169  -4.579   0.776  1.00  0.760          H  
ATOM  19554  N   PRO A1261      36.386  -5.245   3.695  1.00  0.500          N  
ATOM  19555  CA  PRO A1261      37.525  -5.938   4.259  1.00  0.540          C  
ATOM  19556  C   PRO A1261      37.060  -7.211   4.969  1.00  0.510          C  
ATOM  19557  O   PRO A1261      35.968  -7.211   5.537  1.00  0.480          O  
ATOM  19558  CB  PRO A1261      38.102  -4.903   5.235  1.00  0.810          C  
ATOM  19559  CG  PRO A1261      36.941  -3.989   5.571  1.00  0.810          C  
ATOM  19560  CD  PRO A1261      36.089  -3.943   4.316  1.00  0.810          C  
ATOM  19561  HA  PRO A1261      38.222  -6.136   3.437  1.00  0.650          H  
ATOM  19562 1HB  PRO A1261      38.505  -5.415   6.126  1.00  0.970          H  
ATOM  19563 2HB  PRO A1261      38.943  -4.373   4.765  1.00  0.970          H  
ATOM  19564 1HG  PRO A1261      36.387  -4.402   6.431  1.00  0.970          H  
ATOM  19565 2HG  PRO A1261      37.308  -2.995   5.876  1.00  0.970          H  
ATOM  19566 1HD  PRO A1261      35.047  -3.875   4.635  1.00  0.970          H  
ATOM  19567 2HD  PRO A1261      36.387  -3.111   3.653  1.00  0.970          H  
ATOM  19568  N   PRO A1262      37.865  -8.287   4.957  1.00  0.540          N  
ATOM  19569  CA  PRO A1262      37.610  -9.562   5.600  1.00  0.550          C  
ATOM  19570  C   PRO A1262      37.809  -9.526   7.101  1.00  0.510          C  
ATOM  19571  O   PRO A1262      38.598  -8.730   7.610  1.00  0.520          O  
ATOM  19572  CB  PRO A1262      38.664 -10.468   4.961  1.00  0.830          C  
ATOM  19573  CG  PRO A1262      39.813  -9.536   4.640  1.00  0.830          C  
ATOM  19574  CD  PRO A1262      39.156  -8.228   4.242  1.00  0.830          C  
ATOM  19575  HA  PRO A1262      36.592  -9.897   5.351  1.00  0.660          H  
ATOM  19576 1HB  PRO A1262      38.952 -11.260   5.680  1.00  0.990          H  
ATOM  19577 2HB  PRO A1262      38.248 -10.969   4.076  1.00  0.990          H  
ATOM  19578 1HG  PRO A1262      40.458  -9.425   5.531  1.00  0.990          H  
ATOM  19579 2HG  PRO A1262      40.442  -9.963   3.844  1.00  0.990          H  
ATOM  19580 1HD  PRO A1262      39.768  -7.389   4.605  1.00  0.990          H  
ATOM  19581 2HD  PRO A1262      39.000  -8.207   3.150  1.00  0.990          H  
ATOM  19582  N   PHE A1263      37.166 -10.464   7.780  1.00  0.540          N  
ATOM  19583  CA  PHE A1263      37.400 -10.728   9.189  1.00  0.560          C  
ATOM  19584  C   PHE A1263      38.731 -11.459   9.307  1.00  0.590          C  
ATOM  19585  O   PHE A1263      39.015 -12.338   8.489  1.00  1.030          O  
ATOM  19586  CB  PHE A1263      36.295 -11.605   9.751  1.00  0.780          C  
ATOM  19587  CG  PHE A1263      36.343 -11.794  11.221  1.00  0.780          C  
ATOM  19588  CD1 PHE A1263      35.794 -10.842  12.065  1.00  0.780          C  
ATOM  19589  CD2 PHE A1263      36.920 -12.924  11.775  1.00  0.780          C  
ATOM  19590  CE1 PHE A1263      35.802 -11.028  13.423  1.00  0.780          C  
ATOM  19591  CE2 PHE A1263      36.924 -13.100  13.123  1.00  0.780          C  
ATOM  19592  CZ  PHE A1263      36.360 -12.156  13.949  1.00  0.780          C  
ATOM  19593  H   PHE A1263      36.502 -11.047   7.289  1.00  0.650          H  
ATOM  19594  HA  PHE A1263      37.455  -9.785   9.733  1.00  0.670          H  
ATOM  19595 1HB  PHE A1263      35.325 -11.179   9.495  1.00  0.930          H  
ATOM  19596 2HB  PHE A1263      36.344 -12.588   9.284  1.00  0.930          H  
ATOM  19597  HD1 PHE A1263      35.336  -9.945  11.642  1.00  0.930          H  
ATOM  19598  HD2 PHE A1263      37.359 -13.681  11.124  1.00  0.930          H  
ATOM  19599  HE1 PHE A1263      35.356 -10.284  14.081  1.00  0.930          H  
ATOM  19600  HE2 PHE A1263      37.361 -13.986  13.549  1.00  0.930          H  
ATOM  19601  HZ  PHE A1263      36.355 -12.311  15.025  1.00  0.930          H  
ATOM  19602  N   GLY A1264      39.544 -11.140  10.306  1.00  0.480          N  
ATOM  19603  CA  GLY A1264      40.803 -11.861  10.446  1.00  0.500          C  
ATOM  19604  C   GLY A1264      41.634 -11.423  11.643  1.00  0.490          C  
ATOM  19605  O   GLY A1264      41.149 -10.728  12.531  1.00  0.520          O  
ATOM  19606  H   GLY A1264      39.293 -10.412  10.960  1.00  0.580          H  
ATOM  19607 1HA  GLY A1264      40.591 -12.928  10.525  1.00  0.600          H  
ATOM  19608 2HA  GLY A1264      41.387 -11.726   9.537  1.00  0.600          H  
ATOM  19609  N   HIS A1265      42.887 -11.878  11.662  1.00  0.480          N  
ATOM  19610  CA  HIS A1265      43.846 -11.618  12.736  1.00  0.490          C  
ATOM  19611  C   HIS A1265      44.069 -10.128  12.965  1.00  0.480          C  
ATOM  19612  O   HIS A1265      44.229  -9.360  12.014  1.00  0.480          O  
ATOM  19613  CB  HIS A1265      45.192 -12.279  12.427  1.00  0.680          C  
ATOM  19614  CG  HIS A1265      46.155 -12.228  13.567  1.00  0.680          C  
ATOM  19615  ND1 HIS A1265      46.043 -13.054  14.675  1.00  0.680          N  
ATOM  19616  CD2 HIS A1265      47.238 -11.443  13.784  1.00  0.680          C  
ATOM  19617  CE1 HIS A1265      47.020 -12.774  15.523  1.00  0.680          C  
ATOM  19618  NE2 HIS A1265      47.757 -11.800  15.006  1.00  0.680          N  
ATOM  19619  H   HIS A1265      43.191 -12.438  10.879  1.00  0.580          H  
ATOM  19620  HA  HIS A1265      43.469 -12.036  13.668  1.00  0.590          H  
ATOM  19621 1HB  HIS A1265      45.034 -13.323  12.159  1.00  0.820          H  
ATOM  19622 2HB  HIS A1265      45.651 -11.785  11.571  1.00  0.820          H  
ATOM  19623  HD1 HIS A1265      45.569 -13.934  14.689  1.00  0.820          H  
ATOM  19624  HD2 HIS A1265      47.703 -10.647  13.204  1.00  0.820          H  
ATOM  19625  HE1 HIS A1265      47.109 -13.314  16.467  1.00  0.820          H  
ATOM  19626  N   TYR A1266      44.087  -9.735  14.232  1.00  0.470          N  
ATOM  19627  CA  TYR A1266      44.286  -8.351  14.621  1.00  0.440          C  
ATOM  19628  C   TYR A1266      45.777  -8.059  14.806  1.00  0.450          C  
ATOM  19629  O   TYR A1266      46.452  -8.833  15.470  1.00  0.560          O  
ATOM  19630  CB  TYR A1266      43.534  -8.111  15.918  1.00  0.630          C  
ATOM  19631  CG  TYR A1266      42.058  -8.127  15.726  1.00  0.630          C  
ATOM  19632  CD1 TYR A1266      41.368  -9.334  15.726  1.00  0.630          C  
ATOM  19633  CD2 TYR A1266      41.379  -6.940  15.566  1.00  0.630          C  
ATOM  19634  CE1 TYR A1266      40.009  -9.346  15.551  1.00  0.630          C  
ATOM  19635  CE2 TYR A1266      40.016  -6.957  15.400  1.00  0.630          C  
ATOM  19636  CZ  TYR A1266      39.333  -8.153  15.391  1.00  0.630          C  
ATOM  19637  OH  TYR A1266      37.973  -8.164  15.237  1.00  0.630          O  
ATOM  19638  H   TYR A1266      43.950 -10.429  14.951  1.00  0.560          H  
ATOM  19639  HA  TYR A1266      43.853  -7.735  13.841  1.00  0.530          H  
ATOM  19640 1HB  TYR A1266      43.798  -8.888  16.637  1.00  0.750          H  
ATOM  19641 2HB  TYR A1266      43.821  -7.153  16.343  1.00  0.750          H  
ATOM  19642  HD1 TYR A1266      41.899 -10.272  15.857  1.00  0.750          H  
ATOM  19643  HD2 TYR A1266      41.923  -5.991  15.569  1.00  0.750          H  
ATOM  19644  HE1 TYR A1266      39.469 -10.286  15.545  1.00  0.750          H  
ATOM  19645  HE2 TYR A1266      39.478  -6.029  15.272  1.00  0.750          H  
ATOM  19646  HH  TYR A1266      37.667  -9.075  15.205  1.00  0.750          H  
ATOM  19647  N   PRO A1267      46.295  -6.927  14.301  1.00  0.400          N  
ATOM  19648  CA  PRO A1267      47.681  -6.494  14.390  1.00  0.450          C  
ATOM  19649  C   PRO A1267      48.022  -5.990  15.774  1.00  0.360          C  
ATOM  19650  O   PRO A1267      47.128  -5.606  16.530  1.00  0.320          O  
ATOM  19651  CB  PRO A1267      47.735  -5.340  13.387  1.00  0.680          C  
ATOM  19652  CG  PRO A1267      46.328  -4.757  13.414  1.00  0.680          C  
ATOM  19653  CD  PRO A1267      45.412  -5.949  13.613  1.00  0.680          C  
ATOM  19654  HA  PRO A1267      48.346  -7.322  14.099  1.00  0.540          H  
ATOM  19655 1HB  PRO A1267      48.500  -4.607  13.708  1.00  0.810          H  
ATOM  19656 2HB  PRO A1267      48.035  -5.708  12.395  1.00  0.810          H  
ATOM  19657 1HG  PRO A1267      46.235  -4.020  14.240  1.00  0.810          H  
ATOM  19658 2HG  PRO A1267      46.112  -4.209  12.485  1.00  0.810          H  
ATOM  19659 1HD  PRO A1267      44.575  -5.638  14.266  1.00  0.810          H  
ATOM  19660 2HD  PRO A1267      45.069  -6.329  12.635  1.00  0.810          H  
ATOM  19661  N   ALA A1268      49.302  -5.949  16.103  1.00  0.410          N  
ATOM  19662  CA  ALA A1268      49.676  -5.285  17.335  1.00  0.350          C  
ATOM  19663  C   ALA A1268      49.617  -3.779  17.136  1.00  0.530          C  
ATOM  19664  O   ALA A1268      50.022  -3.279  16.085  1.00  1.260          O  
ATOM  19665  CB  ALA A1268      51.075  -5.665  17.764  1.00  0.510          C  
ATOM  19666  H   ALA A1268      50.009  -6.322  15.486  1.00  0.490          H  
ATOM  19667  HA  ALA A1268      48.962  -5.568  18.103  1.00  0.420          H  
ATOM  19668 1HB  ALA A1268      51.311  -5.151  18.697  1.00  0.620          H  
ATOM  19669 2HB  ALA A1268      51.126  -6.721  17.907  1.00  0.620          H  
ATOM  19670 3HB  ALA A1268      51.786  -5.370  16.997  1.00  0.620          H  
ATOM  19671  N   LEU A1269      49.202  -3.053  18.158  1.00  0.410          N  
ATOM  19672  CA  LEU A1269      49.242  -1.599  18.099  1.00  0.270          C  
ATOM  19673  C   LEU A1269      50.255  -1.003  19.057  1.00  0.270          C  
ATOM  19674  O   LEU A1269      50.252  -1.290  20.255  1.00  0.410          O  
ATOM  19675  CB  LEU A1269      47.871  -0.993  18.401  1.00  0.430          C  
ATOM  19676  CG  LEU A1269      47.800   0.573  18.492  1.00  0.430          C  
ATOM  19677  CD1 LEU A1269      48.078   1.235  17.160  1.00  0.430          C  
ATOM  19678  CD2 LEU A1269      46.473   0.929  18.961  1.00  0.430          C  
ATOM  19679  H   LEU A1269      48.826  -3.539  18.977  1.00  0.490          H  
ATOM  19680  HA  LEU A1269      49.528  -1.313  17.089  1.00  0.320          H  
ATOM  19681 1HB  LEU A1269      47.190  -1.300  17.615  1.00  0.520          H  
ATOM  19682 2HB  LEU A1269      47.508  -1.403  19.345  1.00  0.520          H  
ATOM  19683  HG  LEU A1269      48.537   0.937  19.198  1.00  0.520          H  
ATOM  19684 1HD1 LEU A1269      48.006   2.319  17.280  1.00  0.520          H  
ATOM  19685 2HD1 LEU A1269      49.070   0.986  16.811  1.00  0.520          H  
ATOM  19686 3HD1 LEU A1269      47.343   0.900  16.429  1.00  0.520          H  
ATOM  19687 1HD2 LEU A1269      46.397   2.003  19.055  1.00  0.520          H  
ATOM  19688 2HD2 LEU A1269      45.724   0.573  18.254  1.00  0.520          H  
ATOM  19689 3HD2 LEU A1269      46.313   0.468  19.926  1.00  0.520          H  
ATOM  19690  N   ARG A1270      51.115  -0.135  18.533  1.00  0.270          N  
ATOM  19691  CA  ARG A1270      52.092   0.544  19.376  1.00  0.300          C  
ATOM  19692  C   ARG A1270      51.380   1.696  20.068  1.00  0.340          C  
ATOM  19693  O   ARG A1270      50.913   2.639  19.424  1.00  0.860          O  
ATOM  19694  CB  ARG A1270      53.270   1.016  18.541  1.00  0.410          C  
ATOM  19695  CG  ARG A1270      54.406   1.699  19.283  1.00  0.410          C  
ATOM  19696  CD  ARG A1270      55.533   1.951  18.347  1.00  0.410          C  
ATOM  19697  NE  ARG A1270      56.687   2.608  18.970  1.00  0.410          N  
ATOM  19698  CZ  ARG A1270      57.920   2.676  18.384  1.00  0.410          C  
ATOM  19699  NH1 ARG A1270      58.123   2.126  17.200  1.00  0.410          N  
ATOM  19700  NH2 ARG A1270      58.925   3.285  18.982  1.00  0.410          N  
ATOM  19701  H   ARG A1270      51.085   0.040  17.536  1.00  0.320          H  
ATOM  19702  HA  ARG A1270      52.446  -0.137  20.139  1.00  0.360          H  
ATOM  19703 1HB  ARG A1270      53.695   0.162  18.016  1.00  0.490          H  
ATOM  19704 2HB  ARG A1270      52.914   1.718  17.787  1.00  0.490          H  
ATOM  19705 1HG  ARG A1270      54.073   2.655  19.698  1.00  0.490          H  
ATOM  19706 2HG  ARG A1270      54.752   1.053  20.084  1.00  0.490          H  
ATOM  19707 1HD  ARG A1270      55.862   0.995  17.946  1.00  0.490          H  
ATOM  19708 2HD  ARG A1270      55.181   2.587  17.537  1.00  0.490          H  
ATOM  19709  HE  ARG A1270      56.544   3.078  19.889  1.00  0.490          H  
ATOM  19710 1HH1 ARG A1270      57.371   1.657  16.720  1.00  0.490          H  
ATOM  19711 2HH1 ARG A1270      59.034   2.180  16.766  1.00  0.490          H  
ATOM  19712 1HH2 ARG A1270      58.794   3.705  19.893  1.00  0.490          H  
ATOM  19713 2HH2 ARG A1270      59.829   3.327  18.540  1.00  0.490          H  
ATOM  19714  N   LEU A1271      51.299   1.641  21.390  1.00  0.420          N  
ATOM  19715  CA  LEU A1271      50.472   2.570  22.147  1.00  0.300          C  
ATOM  19716  C   LEU A1271      51.113   3.910  22.431  1.00  0.370          C  
ATOM  19717  O   LEU A1271      51.411   4.263  23.572  1.00  0.750          O  
ATOM  19718  CB  LEU A1271      50.071   1.879  23.431  1.00  0.470          C  
ATOM  19719  CG  LEU A1271      49.366   0.506  23.207  1.00  0.470          C  
ATOM  19720  CD1 LEU A1271      49.149  -0.107  24.518  1.00  0.470          C  
ATOM  19721  CD2 LEU A1271      48.048   0.666  22.400  1.00  0.470          C  
ATOM  19722  H   LEU A1271      51.766   0.890  21.910  1.00  0.500          H  
ATOM  19723  HA  LEU A1271      49.586   2.776  21.564  1.00  0.360          H  
ATOM  19724 1HB  LEU A1271      50.962   1.716  24.036  1.00  0.560          H  
ATOM  19725 2HB  LEU A1271      49.391   2.530  23.983  1.00  0.560          H  
ATOM  19726  HG  LEU A1271      50.025  -0.150  22.654  1.00  0.560          H  
ATOM  19727 1HD1 LEU A1271      48.705  -1.061  24.392  1.00  0.560          H  
ATOM  19728 2HD1 LEU A1271      50.098  -0.208  25.014  1.00  0.560          H  
ATOM  19729 3HD1 LEU A1271      48.530   0.500  25.082  1.00  0.560          H  
ATOM  19730 1HD2 LEU A1271      47.587  -0.296  22.253  1.00  0.560          H  
ATOM  19731 2HD2 LEU A1271      47.364   1.304  22.911  1.00  0.560          H  
ATOM  19732 3HD2 LEU A1271      48.258   1.081  21.441  1.00  0.560          H  
ATOM  19733  N   SER A1272      51.313   4.647  21.362  1.00  0.400          N  
ATOM  19734  CA  SER A1272      51.849   5.989  21.394  1.00  0.390          C  
ATOM  19735  C   SER A1272      50.716   6.946  21.118  1.00  0.350          C  
ATOM  19736  O   SER A1272      50.039   6.780  20.106  1.00  0.360          O  
ATOM  19737  CB  SER A1272      52.871   6.228  20.323  1.00  0.550          C  
ATOM  19738  OG  SER A1272      53.180   7.607  20.287  1.00  0.550          O  
ATOM  19739  H   SER A1272      51.062   4.215  20.468  1.00  0.480          H  
ATOM  19740  HA  SER A1272      52.313   6.150  22.357  1.00  0.470          H  
ATOM  19741 1HB  SER A1272      53.773   5.647  20.529  1.00  0.660          H  
ATOM  19742 2HB  SER A1272      52.480   5.909  19.357  1.00  0.660          H  
ATOM  19743  HG  SER A1272      53.633   7.757  19.439  1.00  0.660          H  
ATOM  19744  N   PRO A1273      50.516   8.021  21.892  1.00  0.390          N  
ATOM  19745  CA  PRO A1273      49.478   9.006  21.647  1.00  0.420          C  
ATOM  19746  C   PRO A1273      49.595   9.589  20.236  1.00  0.390          C  
ATOM  19747  O   PRO A1273      48.586  10.016  19.662  1.00  0.420          O  
ATOM  19748  CB  PRO A1273      49.767  10.070  22.712  1.00  0.630          C  
ATOM  19749  CG  PRO A1273      50.475   9.323  23.825  1.00  0.630          C  
ATOM  19750  CD  PRO A1273      51.318   8.268  23.119  1.00  0.630          C  
ATOM  19751  HA  PRO A1273      48.490   8.543  21.797  1.00  0.500          H  
ATOM  19752 1HB  PRO A1273      50.374  10.878  22.271  1.00  0.760          H  
ATOM  19753 2HB  PRO A1273      48.831  10.533  23.048  1.00  0.760          H  
ATOM  19754 1HG  PRO A1273      51.084  10.000  24.418  1.00  0.760          H  
ATOM  19755 2HG  PRO A1273      49.735   8.902  24.514  1.00  0.760          H  
ATOM  19756 1HD  PRO A1273      52.325   8.648  22.864  1.00  0.760          H  
ATOM  19757 2HD  PRO A1273      51.352   7.384  23.784  1.00  0.760          H  
ATOM  19758  N   THR A1274      50.806   9.526  19.640  1.00  0.370          N  
ATOM  19759  CA  THR A1274      51.073  10.050  18.304  1.00  0.400          C  
ATOM  19760  C   THR A1274      50.357   9.253  17.204  1.00  0.380          C  
ATOM  19761  O   THR A1274      50.465   9.592  16.025  1.00  0.450          O  
ATOM  19762  CB  THR A1274      52.591  10.076  18.001  1.00  0.550          C  
ATOM  19763  OG1 THR A1274      53.133   8.738  18.029  1.00  0.550          O  
ATOM  19764  CG2 THR A1274      53.302  10.922  19.062  1.00  0.550          C  
ATOM  19765  H   THR A1274      51.600   9.102  20.119  1.00  0.440          H  
ATOM  19766  HA  THR A1274      50.706  11.077  18.266  1.00  0.480          H  
ATOM  19767  HB  THR A1274      52.760  10.514  17.018  1.00  0.660          H  
ATOM  19768  HG1 THR A1274      52.836   8.266  17.236  1.00  0.660          H  
ATOM  19769 1HG2 THR A1274      54.368  10.953  18.847  1.00  0.660          H  
ATOM  19770 2HG2 THR A1274      52.898  11.937  19.047  1.00  0.660          H  
ATOM  19771 3HG2 THR A1274      53.147  10.496  20.052  1.00  0.660          H  
ATOM  19772  N   MET A1275      49.613   8.205  17.587  1.00  0.330          N  
ATOM  19773  CA  MET A1275      48.785   7.437  16.666  1.00  0.340          C  
ATOM  19774  C   MET A1275      47.640   8.301  16.126  1.00  0.350          C  
ATOM  19775  O   MET A1275      47.091   8.012  15.063  1.00  0.370          O  
ATOM  19776  CB  MET A1275      48.215   6.186  17.355  1.00  0.470          C  
ATOM  19777  CG  MET A1275      47.157   6.471  18.429  1.00  0.470          C  
ATOM  19778  SD  MET A1275      46.453   5.003  19.196  1.00  0.470          S  
ATOM  19779  CE  MET A1275      47.716   4.477  20.337  1.00  0.470          C  
ATOM  19780  H   MET A1275      49.640   7.918  18.567  1.00  0.400          H  
ATOM  19781  HA  MET A1275      49.399   7.129  15.822  1.00  0.410          H  
ATOM  19782 1HB  MET A1275      47.774   5.527  16.613  1.00  0.570          H  
ATOM  19783 2HB  MET A1275      49.032   5.646  17.834  1.00  0.570          H  
ATOM  19784 1HG  MET A1275      47.596   7.089  19.212  1.00  0.570          H  
ATOM  19785 2HG  MET A1275      46.348   7.020  17.994  1.00  0.570          H  
ATOM  19786 1HE  MET A1275      47.382   3.587  20.865  1.00  0.570          H  
ATOM  19787 2HE  MET A1275      48.631   4.250  19.788  1.00  0.570          H  
ATOM  19788 3HE  MET A1275      47.916   5.275  21.046  1.00  0.570          H  
ATOM  19789  N   TYR A1276      47.261   9.348  16.871  1.00  0.360          N  
ATOM  19790  CA  TYR A1276      46.167  10.203  16.453  1.00  0.380          C  
ATOM  19791  C   TYR A1276      46.734  11.232  15.469  1.00  0.430          C  
ATOM  19792  O   TYR A1276      47.790  11.813  15.700  1.00  0.940          O  
ATOM  19793  CB  TYR A1276      45.483  10.805  17.697  1.00  0.520          C  
ATOM  19794  CG  TYR A1276      44.790   9.687  18.512  1.00  0.520          C  
ATOM  19795  CD1 TYR A1276      45.340   9.203  19.710  1.00  0.520          C  
ATOM  19796  CD2 TYR A1276      43.654   9.098  18.013  1.00  0.520          C  
ATOM  19797  CE1 TYR A1276      44.743   8.124  20.367  1.00  0.520          C  
ATOM  19798  CE2 TYR A1276      43.085   8.043  18.669  1.00  0.520          C  
ATOM  19799  CZ  TYR A1276      43.607   7.544  19.808  1.00  0.520          C  
ATOM  19800  OH  TYR A1276      42.992   6.435  20.369  1.00  0.520          O  
ATOM  19801  H   TYR A1276      47.750   9.552  17.748  1.00  0.430          H  
ATOM  19802  HA  TYR A1276      45.435   9.603  15.917  1.00  0.460          H  
ATOM  19803 1HB  TYR A1276      46.221  11.297  18.335  1.00  0.630          H  
ATOM  19804 2HB  TYR A1276      44.737  11.544  17.404  1.00  0.630          H  
ATOM  19805  HD1 TYR A1276      46.242   9.646  20.117  1.00  0.630          H  
ATOM  19806  HD2 TYR A1276      43.216   9.453  17.082  1.00  0.630          H  
ATOM  19807  HE1 TYR A1276      45.176   7.726  21.284  1.00  0.630          H  
ATOM  19808  HE2 TYR A1276      42.222   7.569  18.274  1.00  0.630          H  
ATOM  19809  HH  TYR A1276      42.267   6.155  19.759  1.00  0.630          H  
ATOM  19810  N   GLY A1277      46.011  11.487  14.371  1.00  0.600          N  
ATOM  19811  CA  GLY A1277      46.493  12.385  13.307  1.00  0.630          C  
ATOM  19812  C   GLY A1277      46.879  13.798  13.742  1.00  0.730          C  
ATOM  19813  O   GLY A1277      47.802  14.393  13.178  1.00  1.570          O  
ATOM  19814  H   GLY A1277      45.137  11.001  14.245  1.00  0.720          H  
ATOM  19815 1HA  GLY A1277      47.358  11.919  12.834  1.00  0.760          H  
ATOM  19816 2HA  GLY A1277      45.728  12.451  12.537  1.00  0.760          H  
ATOM  19817  N   ALA A1278      46.174  14.347  14.715  1.00  0.680          N  
ATOM  19818  CA  ALA A1278      46.469  15.678  15.211  1.00  0.600          C  
ATOM  19819  C   ALA A1278      45.914  15.810  16.603  1.00  0.550          C  
ATOM  19820  O   ALA A1278      44.888  15.199  16.910  1.00  0.700          O  
ATOM  19821  CB  ALA A1278      45.864  16.734  14.302  1.00  0.870          C  
ATOM  19822  H   ALA A1278      45.411  13.832  15.128  1.00  0.820          H  
ATOM  19823  HA  ALA A1278      47.551  15.802  15.257  1.00  0.720          H  
ATOM  19824 1HB  ALA A1278      46.097  17.723  14.691  1.00  1.050          H  
ATOM  19825 2HB  ALA A1278      46.277  16.631  13.298  1.00  1.050          H  
ATOM  19826 3HB  ALA A1278      44.786  16.601  14.267  1.00  1.050          H  
ATOM  19827  N   GLN A1279      46.567  16.618  17.439  1.00  0.430          N  
ATOM  19828  CA  GLN A1279      46.042  16.872  18.771  1.00  0.440          C  
ATOM  19829  C   GLN A1279      46.797  17.918  19.569  1.00  0.410          C  
ATOM  19830  O   GLN A1279      47.945  18.282  19.245  1.00  0.420          O  
ATOM  19831  CB  GLN A1279      46.012  15.620  19.647  1.00  0.610          C  
ATOM  19832  CG  GLN A1279      47.349  15.028  19.982  1.00  0.610          C  
ATOM  19833  CD  GLN A1279      47.190  13.909  20.972  1.00  0.610          C  
ATOM  19834  OE1 GLN A1279      46.688  14.145  22.076  1.00  0.610          O  
ATOM  19835  NE2 GLN A1279      47.589  12.716  20.607  1.00  0.610          N  
ATOM  19836  H   GLN A1279      47.412  17.079  17.137  1.00  0.520          H  
ATOM  19837  HA  GLN A1279      45.023  17.227  18.647  1.00  0.530          H  
ATOM  19838 1HB  GLN A1279      45.525  15.861  20.590  1.00  0.730          H  
ATOM  19839 2HB  GLN A1279      45.425  14.848  19.187  1.00  0.730          H  
ATOM  19840 1HG  GLN A1279      47.800  14.622  19.076  1.00  0.730          H  
ATOM  19841 2HG  GLN A1279      48.002  15.783  20.422  1.00  0.730          H  
ATOM  19842 1HE2 GLN A1279      47.503  11.941  21.231  1.00  0.730          H  
ATOM  19843 2HE2 GLN A1279      48.003  12.580  19.694  1.00  0.730          H  
ATOM  19844  N   VAL A1280      46.132  18.312  20.656  1.00  0.400          N  
ATOM  19845  CA  VAL A1280      46.678  19.145  21.708  1.00  0.400          C  
ATOM  19846  C   VAL A1280      46.601  18.382  23.040  1.00  0.420          C  
ATOM  19847  O   VAL A1280      45.592  17.748  23.340  1.00  0.610          O  
ATOM  19848  CB  VAL A1280      45.916  20.497  21.810  1.00  0.560          C  
ATOM  19849  CG1 VAL A1280      44.453  20.277  22.156  1.00  0.560          C  
ATOM  19850  CG2 VAL A1280      46.558  21.395  22.841  1.00  0.560          C  
ATOM  19851  H   VAL A1280      45.170  17.971  20.734  1.00  0.480          H  
ATOM  19852  HA  VAL A1280      47.712  19.345  21.469  1.00  0.480          H  
ATOM  19853  HB  VAL A1280      45.957  20.977  20.834  1.00  0.670          H  
ATOM  19854 1HG1 VAL A1280      43.926  21.229  22.178  1.00  0.670          H  
ATOM  19855 2HG1 VAL A1280      44.038  19.650  21.409  1.00  0.670          H  
ATOM  19856 3HG1 VAL A1280      44.356  19.806  23.123  1.00  0.670          H  
ATOM  19857 1HG2 VAL A1280      46.024  22.334  22.854  1.00  0.670          H  
ATOM  19858 2HG2 VAL A1280      46.514  20.942  23.832  1.00  0.670          H  
ATOM  19859 3HG2 VAL A1280      47.583  21.572  22.582  1.00  0.670          H  
ATOM  19860  N   SER A1281      47.674  18.442  23.813  1.00  0.390          N  
ATOM  19861  CA  SER A1281      47.784  17.821  25.139  1.00  0.360          C  
ATOM  19862  C   SER A1281      48.023  18.901  26.175  1.00  0.360          C  
ATOM  19863  O   SER A1281      48.439  20.009  25.830  1.00  0.390          O  
ATOM  19864  CB  SER A1281      48.931  16.818  25.208  1.00  0.520          C  
ATOM  19865  OG  SER A1281      48.729  15.725  24.356  1.00  0.520          O  
ATOM  19866  H   SER A1281      48.453  18.994  23.451  1.00  0.470          H  
ATOM  19867  HA  SER A1281      46.847  17.312  25.377  1.00  0.430          H  
ATOM  19868 1HB  SER A1281      49.860  17.314  24.947  1.00  0.620          H  
ATOM  19869 2HB  SER A1281      49.031  16.465  26.236  1.00  0.620          H  
ATOM  19870  HG  SER A1281      48.856  16.067  23.461  1.00  0.620          H  
ATOM  19871  N   PHE A1282      47.799  18.590  27.443  1.00  0.380          N  
ATOM  19872  CA  PHE A1282      48.106  19.604  28.456  1.00  0.390          C  
ATOM  19873  C   PHE A1282      48.816  19.095  29.684  1.00  0.390          C  
ATOM  19874  O   PHE A1282      48.752  17.914  30.026  1.00  0.410          O  
ATOM  19875  CB  PHE A1282      46.846  20.269  28.949  1.00  0.540          C  
ATOM  19876  CG  PHE A1282      45.944  19.331  29.664  1.00  0.540          C  
ATOM  19877  CD1 PHE A1282      46.060  19.108  31.032  1.00  0.540          C  
ATOM  19878  CD2 PHE A1282      44.975  18.674  28.980  1.00  0.540          C  
ATOM  19879  CE1 PHE A1282      45.228  18.246  31.651  1.00  0.540          C  
ATOM  19880  CE2 PHE A1282      44.143  17.825  29.616  1.00  0.540          C  
ATOM  19881  CZ  PHE A1282      44.259  17.613  30.938  1.00  0.540          C  
ATOM  19882  H   PHE A1282      47.387  17.674  27.667  1.00  0.460          H  
ATOM  19883  HA  PHE A1282      48.747  20.362  28.006  1.00  0.470          H  
ATOM  19884 1HB  PHE A1282      47.125  21.068  29.625  1.00  0.650          H  
ATOM  19885 2HB  PHE A1282      46.306  20.709  28.113  1.00  0.650          H  
ATOM  19886  HD1 PHE A1282      46.833  19.628  31.606  1.00  0.650          H  
ATOM  19887  HD2 PHE A1282      44.884  18.837  27.908  1.00  0.650          H  
ATOM  19888  HE1 PHE A1282      45.338  18.066  32.709  1.00  0.650          H  
ATOM  19889  HE2 PHE A1282      43.392  17.315  29.062  1.00  0.650          H  
ATOM  19890  HZ  PHE A1282      43.582  16.943  31.421  1.00  0.650          H  
ATOM  19891  N   PHE A1283      49.499  20.026  30.351  1.00  0.390          N  
ATOM  19892  CA  PHE A1283      50.229  19.751  31.586  1.00  0.390          C  
ATOM  19893  C   PHE A1283      49.938  20.789  32.661  1.00  0.380          C  
ATOM  19894  O   PHE A1283      49.663  21.958  32.356  1.00  0.430          O  
ATOM  19895  CB  PHE A1283      51.745  19.688  31.290  1.00  0.550          C  
ATOM  19896  CG  PHE A1283      52.043  18.577  30.328  1.00  0.550          C  
ATOM  19897  CD1 PHE A1283      51.823  18.784  29.023  1.00  0.550          C  
ATOM  19898  CD2 PHE A1283      52.496  17.357  30.712  1.00  0.550          C  
ATOM  19899  CE1 PHE A1283      51.970  17.820  28.091  1.00  0.550          C  
ATOM  19900  CE2 PHE A1283      52.669  16.384  29.769  1.00  0.550          C  
ATOM  19901  CZ  PHE A1283      52.375  16.628  28.465  1.00  0.550          C  
ATOM  19902  H   PHE A1283      49.514  20.974  29.957  1.00  0.470          H  
ATOM  19903  HA  PHE A1283      49.918  18.779  31.956  1.00  0.470          H  
ATOM  19904 1HB  PHE A1283      52.090  20.630  30.863  1.00  0.660          H  
ATOM  19905 2HB  PHE A1283      52.289  19.513  32.216  1.00  0.660          H  
ATOM  19906  HD1 PHE A1283      51.475  19.754  28.754  1.00  0.660          H  
ATOM  19907  HD2 PHE A1283      52.696  17.155  31.764  1.00  0.660          H  
ATOM  19908  HE1 PHE A1283      51.750  18.015  27.047  1.00  0.660          H  
ATOM  19909  HE2 PHE A1283      53.005  15.404  30.051  1.00  0.660          H  
ATOM  19910  HZ  PHE A1283      52.476  15.853  27.729  1.00  0.660          H  
ATOM  19911  N   SER A1284      50.053  20.360  33.917  1.00  0.370          N  
ATOM  19912  CA  SER A1284      49.925  21.245  35.079  1.00  0.390          C  
ATOM  19913  C   SER A1284      50.883  20.818  36.196  1.00  0.400          C  
ATOM  19914  O   SER A1284      50.932  19.639  36.585  1.00  0.470          O  
ATOM  19915  CB  SER A1284      48.489  21.245  35.590  1.00  0.540          C  
ATOM  19916  OG  SER A1284      48.343  22.076  36.720  1.00  0.540          O  
ATOM  19917  H   SER A1284      50.192  19.356  34.061  1.00  0.440          H  
ATOM  19918  HA  SER A1284      50.183  22.256  34.776  1.00  0.470          H  
ATOM  19919 1HB  SER A1284      47.836  21.604  34.791  1.00  0.650          H  
ATOM  19920 2HB  SER A1284      48.180  20.231  35.834  1.00  0.650          H  
ATOM  19921  HG  SER A1284      48.484  21.522  37.535  1.00  0.650          H  
ATOM  19922  N   GLU A1285      51.697  21.769  36.669  1.00  0.460          N  
ATOM  19923  CA  GLU A1285      52.655  21.488  37.743  1.00  0.480          C  
ATOM  19924  C   GLU A1285      52.108  21.992  39.078  1.00  0.500          C  
ATOM  19925  O   GLU A1285      51.916  23.193  39.260  1.00  0.600          O  
ATOM  19926  CB  GLU A1285      53.998  22.141  37.447  1.00  0.660          C  
ATOM  19927  CG  GLU A1285      55.086  21.781  38.431  1.00  0.660          C  
ATOM  19928  CD  GLU A1285      56.416  22.376  38.081  1.00  0.660          C  
ATOM  19929  OE1 GLU A1285      56.504  23.076  37.105  1.00  0.660          O  
ATOM  19930  OE2 GLU A1285      57.348  22.117  38.785  1.00  0.660          O  
ATOM  19931  H   GLU A1285      51.617  22.715  36.287  1.00  0.550          H  
ATOM  19932  HA  GLU A1285      52.796  20.409  37.819  1.00  0.580          H  
ATOM  19933 1HB  GLU A1285      54.310  21.901  36.458  1.00  0.800          H  
ATOM  19934 2HB  GLU A1285      53.877  23.224  37.484  1.00  0.800          H  
ATOM  19935 1HG  GLU A1285      54.783  22.117  39.418  1.00  0.800          H  
ATOM  19936 2HG  GLU A1285      55.181  20.694  38.465  1.00  0.800          H  
ATOM  19937  N   ASP A1286      51.943  21.094  40.046  1.00  0.500          N  
ATOM  19938  CA  ASP A1286      51.324  21.460  41.312  1.00  0.570          C  
ATOM  19939  C   ASP A1286      52.110  20.910  42.510  1.00  0.700          C  
ATOM  19940  O   ASP A1286      51.664  19.853  42.949  1.00  1.490          O  
ATOM  19941  CB  ASP A1286      49.883  20.926  41.309  1.00  0.770          C  
ATOM  19942  CG  ASP A1286      48.996  21.576  40.204  1.00  0.770          C  
ATOM  19943  OD1 ASP A1286      48.621  22.717  40.356  1.00  0.770          O  
ATOM  19944  OD2 ASP A1286      48.690  20.897  39.221  1.00  0.770          O  
ATOM  19945  H   ASP A1286      52.147  20.104  39.875  1.00  0.600          H  
ATOM  19946  HA  ASP A1286      51.294  22.545  41.387  1.00  0.680          H  
ATOM  19947 1HB  ASP A1286      49.896  19.860  41.125  1.00  0.920          H  
ATOM  19948 2HB  ASP A1286      49.422  21.087  42.286  1.00  0.920          H  
ATOM  19949  N   ALA A1287      52.364  21.866  43.411  1.00  0.820          N  
ATOM  19950  CA  ALA A1287      53.559  21.784  44.261  1.00  0.690          C  
ATOM  19951  C   ALA A1287      54.893  21.918  43.491  1.00  0.590          C  
ATOM  19952  O   ALA A1287      55.818  21.155  43.758  1.00  0.590          O  
ATOM  19953  CB  ALA A1287      53.578  20.453  45.016  1.00  1.020          C  
ATOM  19954  H   ALA A1287      51.552  22.097  43.970  1.00  0.980          H  
ATOM  19955  HA  ALA A1287      53.499  22.585  44.996  1.00  0.830          H  
ATOM  19956 1HB  ALA A1287      54.440  20.427  45.684  1.00  1.220          H  
ATOM  19957 2HB  ALA A1287      52.664  20.350  45.604  1.00  1.220          H  
ATOM  19958 3HB  ALA A1287      53.648  19.622  44.323  1.00  1.220          H  
ATOM  19959  N   PRO A1288      55.062  22.964  42.645  1.00  0.600          N  
ATOM  19960  CA  PRO A1288      56.241  23.263  41.825  1.00  0.620          C  
ATOM  19961  C   PRO A1288      57.520  23.488  42.636  1.00  0.660          C  
ATOM  19962  O   PRO A1288      58.623  23.442  42.094  1.00  0.740          O  
ATOM  19963  CB  PRO A1288      55.832  24.563  41.111  1.00  0.930          C  
ATOM  19964  CG  PRO A1288      54.759  25.170  41.974  1.00  0.930          C  
ATOM  19965  CD  PRO A1288      54.005  24.002  42.519  1.00  0.930          C  
ATOM  19966  HA  PRO A1288      56.394  22.451  41.105  1.00  0.740          H  
ATOM  19967 1HB  PRO A1288      56.710  25.214  40.996  1.00  1.120          H  
ATOM  19968 2HB  PRO A1288      55.476  24.335  40.095  1.00  1.120          H  
ATOM  19969 1HG  PRO A1288      55.202  25.805  42.756  1.00  1.120          H  
ATOM  19970 2HG  PRO A1288      54.117  25.823  41.362  1.00  1.120          H  
ATOM  19971 1HD  PRO A1288      53.558  24.278  43.478  1.00  1.120          H  
ATOM  19972 2HD  PRO A1288      53.262  23.715  41.766  1.00  1.120          H  
ATOM  19973  N   GLY A1289      57.385  23.768  43.930  1.00  0.670          N  
ATOM  19974  CA  GLY A1289      58.549  23.988  44.775  1.00  0.760          C  
ATOM  19975  C   GLY A1289      59.290  22.682  45.097  1.00  0.750          C  
ATOM  19976  O   GLY A1289      60.368  22.714  45.688  1.00  0.860          O  
ATOM  19977  H   GLY A1289      56.470  23.816  44.347  1.00  0.800          H  
ATOM  19978 1HA  GLY A1289      59.228  24.679  44.278  1.00  0.910          H  
ATOM  19979 2HA  GLY A1289      58.236  24.464  45.703  1.00  0.910          H  
ATOM  19980  N   ASP A1290      58.692  21.540  44.729  1.00  0.650          N  
ATOM  19981  CA  ASP A1290      59.233  20.200  44.933  1.00  0.640          C  
ATOM  19982  C   ASP A1290      60.134  19.778  43.753  1.00  0.620          C  
ATOM  19983  O   ASP A1290      59.620  19.611  42.641  1.00  0.610          O  
ATOM  19984  CB  ASP A1290      58.080  19.213  45.124  1.00  0.900          C  
ATOM  19985  CG  ASP A1290      58.500  17.769  45.384  1.00  0.900          C  
ATOM  19986  OD1 ASP A1290      59.349  17.245  44.654  1.00  0.900          O  
ATOM  19987  OD2 ASP A1290      57.986  17.198  46.328  1.00  0.900          O  
ATOM  19988  H   ASP A1290      57.782  21.602  44.265  1.00  0.780          H  
ATOM  19989  HA  ASP A1290      59.782  20.203  45.865  1.00  0.770          H  
ATOM  19990 1HB  ASP A1290      57.460  19.549  45.957  1.00  1.080          H  
ATOM  19991 2HB  ASP A1290      57.449  19.239  44.239  1.00  1.080          H  
ATOM  19992  N   PRO A1291      61.478  19.663  43.922  1.00  0.640          N  
ATOM  19993  CA  PRO A1291      62.438  19.316  42.881  1.00  0.640          C  
ATOM  19994  C   PRO A1291      62.174  17.959  42.224  1.00  0.580          C  
ATOM  19995  O   PRO A1291      62.629  17.717  41.106  1.00  0.570          O  
ATOM  19996  CB  PRO A1291      63.768  19.256  43.650  1.00  0.960          C  
ATOM  19997  CG  PRO A1291      63.563  20.130  44.855  1.00  0.960          C  
ATOM  19998  CD  PRO A1291      62.116  19.925  45.239  1.00  0.960          C  
ATOM  19999  HA  PRO A1291      62.458  20.119  42.131  1.00  0.770          H  
ATOM  20000 1HB  PRO A1291      63.995  18.213  43.920  1.00  1.150          H  
ATOM  20001 2HB  PRO A1291      64.588  19.606  43.008  1.00  1.150          H  
ATOM  20002 1HG  PRO A1291      64.263  19.847  45.656  1.00  1.150          H  
ATOM  20003 2HG  PRO A1291      63.781  21.181  44.602  1.00  1.150          H  
ATOM  20004 1HD  PRO A1291      61.991  19.064  45.918  1.00  1.150          H  
ATOM  20005 2HD  PRO A1291      61.793  20.856  45.685  1.00  1.150          H  
ATOM  20006  N   GLY A1292      61.468  17.067  42.927  1.00  0.560          N  
ATOM  20007  CA  GLY A1292      61.146  15.736  42.441  1.00  0.510          C  
ATOM  20008  C   GLY A1292      60.158  15.898  41.321  1.00  0.490          C  
ATOM  20009  O   GLY A1292      60.343  15.415  40.194  1.00  0.520          O  
ATOM  20010  H   GLY A1292      61.044  17.313  43.827  1.00  0.670          H  
ATOM  20011 1HA  GLY A1292      62.043  15.230  42.093  1.00  0.610          H  
ATOM  20012 2HA  GLY A1292      60.707  15.151  43.250  1.00  0.610          H  
ATOM  20013  N   ARG A1293      59.078  16.579  41.665  1.00  0.490          N  
ATOM  20014  CA  ARG A1293      58.027  16.840  40.706  1.00  0.470          C  
ATOM  20015  C   ARG A1293      58.551  17.710  39.560  1.00  0.480          C  
ATOM  20016  O   ARG A1293      58.239  17.467  38.389  1.00  0.470          O  
ATOM  20017  CB  ARG A1293      56.853  17.503  41.396  1.00  0.670          C  
ATOM  20018  CG  ARG A1293      56.077  16.562  42.320  1.00  0.670          C  
ATOM  20019  CD  ARG A1293      54.978  17.252  43.014  1.00  0.670          C  
ATOM  20020  NE  ARG A1293      54.149  16.330  43.805  1.00  0.670          N  
ATOM  20021  CZ  ARG A1293      54.375  15.892  45.064  1.00  0.670          C  
ATOM  20022  NH1 ARG A1293      55.453  16.210  45.743  1.00  0.670          N  
ATOM  20023  NH2 ARG A1293      53.479  15.105  45.614  1.00  0.670          N  
ATOM  20024  H   ARG A1293      59.032  16.914  42.645  1.00  0.590          H  
ATOM  20025  HA  ARG A1293      57.695  15.887  40.304  1.00  0.560          H  
ATOM  20026 1HB  ARG A1293      57.215  18.340  41.996  1.00  0.800          H  
ATOM  20027 2HB  ARG A1293      56.167  17.909  40.654  1.00  0.800          H  
ATOM  20028 1HG  ARG A1293      55.661  15.740  41.741  1.00  0.800          H  
ATOM  20029 2HG  ARG A1293      56.760  16.166  43.071  1.00  0.800          H  
ATOM  20030 1HD  ARG A1293      55.382  18.014  43.677  1.00  0.800          H  
ATOM  20031 2HD  ARG A1293      54.331  17.733  42.271  1.00  0.800          H  
ATOM  20032  HE  ARG A1293      53.296  15.999  43.379  1.00  0.800          H  
ATOM  20033 1HH1 ARG A1293      56.183  16.803  45.355  1.00  0.800          H  
ATOM  20034 2HH1 ARG A1293      55.597  15.846  46.681  1.00  0.800          H  
ATOM  20035 1HH2 ARG A1293      52.642  14.838  45.114  1.00  0.800          H  
ATOM  20036 2HH2 ARG A1293      53.631  14.716  46.556  1.00  0.800          H  
ATOM  20037  N   ALA A1294      59.376  18.709  39.871  1.00  0.500          N  
ATOM  20038  CA  ALA A1294      59.890  19.543  38.804  1.00  0.520          C  
ATOM  20039  C   ALA A1294      60.708  18.710  37.826  1.00  0.500          C  
ATOM  20040  O   ALA A1294      60.519  18.818  36.613  1.00  0.500          O  
ATOM  20041  CB  ALA A1294      60.743  20.655  39.375  1.00  0.720          C  
ATOM  20042  H   ALA A1294      59.614  18.906  40.848  1.00  0.600          H  
ATOM  20043  HA  ALA A1294      59.043  19.979  38.271  1.00  0.620          H  
ATOM  20044 1HB  ALA A1294      61.107  21.287  38.565  1.00  0.860          H  
ATOM  20045 2HB  ALA A1294      60.137  21.253  40.066  1.00  0.860          H  
ATOM  20046 3HB  ALA A1294      61.583  20.226  39.905  1.00  0.860          H  
ATOM  20047  N   ARG A1295      61.558  17.812  38.345  1.00  0.500          N  
ATOM  20048  CA  ARG A1295      62.393  16.984  37.494  1.00  0.500          C  
ATOM  20049  C   ARG A1295      61.579  16.079  36.591  1.00  0.470          C  
ATOM  20050  O   ARG A1295      61.912  15.937  35.413  1.00  0.470          O  
ATOM  20051  CB  ARG A1295      63.354  16.149  38.318  1.00  0.700          C  
ATOM  20052  CG  ARG A1295      64.362  15.332  37.503  1.00  0.700          C  
ATOM  20053  CD  ARG A1295      65.412  14.710  38.368  1.00  0.700          C  
ATOM  20054  NE  ARG A1295      64.870  13.683  39.262  1.00  0.700          N  
ATOM  20055  CZ  ARG A1295      64.677  13.788  40.614  1.00  0.700          C  
ATOM  20056  NH1 ARG A1295      64.956  14.906  41.273  1.00  0.700          N  
ATOM  20057  NH2 ARG A1295      64.197  12.748  41.279  1.00  0.700          N  
ATOM  20058  H   ARG A1295      61.697  17.748  39.357  1.00  0.600          H  
ATOM  20059  HA  ARG A1295      62.986  17.649  36.864  1.00  0.600          H  
ATOM  20060 1HB  ARG A1295      63.910  16.802  38.984  1.00  0.840          H  
ATOM  20061 2HB  ARG A1295      62.781  15.460  38.942  1.00  0.840          H  
ATOM  20062 1HG  ARG A1295      63.838  14.525  36.986  1.00  0.840          H  
ATOM  20063 2HG  ARG A1295      64.848  15.976  36.769  1.00  0.840          H  
ATOM  20064 1HD  ARG A1295      66.145  14.228  37.720  1.00  0.840          H  
ATOM  20065 2HD  ARG A1295      65.906  15.473  38.956  1.00  0.840          H  
ATOM  20066  HE  ARG A1295      64.649  12.776  38.822  1.00  0.840          H  
ATOM  20067 1HH1 ARG A1295      65.308  15.713  40.783  1.00  0.840          H  
ATOM  20068 2HH1 ARG A1295      64.805  14.958  42.269  1.00  0.840          H  
ATOM  20069 1HH2 ARG A1295      63.980  11.887  40.778  1.00  0.840          H  
ATOM  20070 2HH2 ARG A1295      64.047  12.805  42.272  1.00  0.840          H  
ATOM  20071  N   LEU A1296      60.533  15.434  37.127  1.00  0.460          N  
ATOM  20072  CA  LEU A1296      59.728  14.554  36.290  1.00  0.440          C  
ATOM  20073  C   LEU A1296      59.063  15.329  35.178  1.00  0.440          C  
ATOM  20074  O   LEU A1296      59.053  14.868  34.033  1.00  0.440          O  
ATOM  20075  CB  LEU A1296      58.668  13.778  37.094  1.00  0.620          C  
ATOM  20076  CG  LEU A1296      57.859  12.649  36.287  1.00  0.620          C  
ATOM  20077  CD1 LEU A1296      57.436  11.559  37.239  1.00  0.620          C  
ATOM  20078  CD2 LEU A1296      56.576  13.207  35.613  1.00  0.620          C  
ATOM  20079  H   LEU A1296      60.328  15.541  38.130  1.00  0.550          H  
ATOM  20080  HA  LEU A1296      60.393  13.849  35.819  1.00  0.530          H  
ATOM  20081 1HB  LEU A1296      59.157  13.307  37.945  1.00  0.750          H  
ATOM  20082 2HB  LEU A1296      57.955  14.489  37.476  1.00  0.750          H  
ATOM  20083  HG  LEU A1296      58.516  12.220  35.531  1.00  0.750          H  
ATOM  20084 1HD1 LEU A1296      56.910  10.803  36.678  1.00  0.750          H  
ATOM  20085 2HD1 LEU A1296      58.315  11.123  37.713  1.00  0.750          H  
ATOM  20086 3HD1 LEU A1296      56.775  11.971  38.002  1.00  0.750          H  
ATOM  20087 1HD2 LEU A1296      56.071  12.399  35.094  1.00  0.750          H  
ATOM  20088 2HD2 LEU A1296      55.925  13.597  36.370  1.00  0.750          H  
ATOM  20089 3HD2 LEU A1296      56.794  13.982  34.902  1.00  0.750          H  
ATOM  20090  N   LEU A1297      58.455  16.480  35.493  1.00  0.460          N  
ATOM  20091  CA  LEU A1297      57.785  17.217  34.434  1.00  0.470          C  
ATOM  20092  C   LEU A1297      58.788  17.691  33.403  1.00  0.490          C  
ATOM  20093  O   LEU A1297      58.498  17.675  32.205  1.00  0.490          O  
ATOM  20094  CB  LEU A1297      56.959  18.394  34.956  1.00  0.650          C  
ATOM  20095  CG  LEU A1297      56.197  19.259  33.856  1.00  0.650          C  
ATOM  20096  CD1 LEU A1297      55.229  18.390  33.020  1.00  0.650          C  
ATOM  20097  CD2 LEU A1297      55.415  20.335  34.559  1.00  0.650          C  
ATOM  20098  H   LEU A1297      58.486  16.841  36.457  1.00  0.550          H  
ATOM  20099  HA  LEU A1297      57.102  16.527  33.953  1.00  0.560          H  
ATOM  20100 1HB  LEU A1297      56.215  18.010  35.634  1.00  0.780          H  
ATOM  20101 2HB  LEU A1297      57.625  19.059  35.521  1.00  0.780          H  
ATOM  20102  HG  LEU A1297      56.923  19.716  33.178  1.00  0.780          H  
ATOM  20103 1HD1 LEU A1297      54.729  19.021  32.289  1.00  0.780          H  
ATOM  20104 2HD1 LEU A1297      55.780  17.623  32.489  1.00  0.780          H  
ATOM  20105 3HD1 LEU A1297      54.487  17.927  33.672  1.00  0.780          H  
ATOM  20106 1HD2 LEU A1297      54.892  20.954  33.829  1.00  0.780          H  
ATOM  20107 2HD2 LEU A1297      54.688  19.877  35.232  1.00  0.780          H  
ATOM  20108 3HD2 LEU A1297      56.104  20.962  35.138  1.00  0.780          H  
ATOM  20109  N   GLU A1298      59.958  18.168  33.834  1.00  0.520          N  
ATOM  20110  CA  GLU A1298      60.929  18.597  32.852  1.00  0.560          C  
ATOM  20111  C   GLU A1298      61.331  17.399  31.984  1.00  0.550          C  
ATOM  20112  O   GLU A1298      61.322  17.491  30.753  1.00  0.590          O  
ATOM  20113  CB  GLU A1298      62.158  19.195  33.547  1.00  0.770          C  
ATOM  20114  CG  GLU A1298      61.928  20.562  34.226  1.00  0.770          C  
ATOM  20115  CD  GLU A1298      63.104  20.998  35.077  1.00  0.770          C  
ATOM  20116  OE1 GLU A1298      64.020  20.220  35.219  1.00  0.770          O  
ATOM  20117  OE2 GLU A1298      63.081  22.094  35.592  1.00  0.770          O  
ATOM  20118  H   GLU A1298      60.175  18.235  34.835  1.00  0.620          H  
ATOM  20119  HA  GLU A1298      60.476  19.360  32.220  1.00  0.670          H  
ATOM  20120 1HB  GLU A1298      62.505  18.499  34.314  1.00  0.920          H  
ATOM  20121 2HB  GLU A1298      62.964  19.310  32.820  1.00  0.920          H  
ATOM  20122 1HG  GLU A1298      61.764  21.310  33.450  1.00  0.920          H  
ATOM  20123 2HG  GLU A1298      61.031  20.518  34.837  1.00  0.920          H  
ATOM  20124  N   ALA A1299      61.550  16.214  32.591  1.00  0.510          N  
ATOM  20125  CA  ALA A1299      61.940  15.038  31.807  1.00  0.550          C  
ATOM  20126  C   ALA A1299      60.883  14.690  30.764  1.00  0.550          C  
ATOM  20127  O   ALA A1299      61.211  14.434  29.599  1.00  0.700          O  
ATOM  20128  CB  ALA A1299      62.155  13.830  32.719  1.00  0.750          C  
ATOM  20129  H   ALA A1299      61.535  16.150  33.613  1.00  0.610          H  
ATOM  20130  HA  ALA A1299      62.871  15.258  31.306  1.00  0.660          H  
ATOM  20131 1HB  ALA A1299      62.465  12.979  32.124  1.00  0.900          H  
ATOM  20132 2HB  ALA A1299      62.923  14.063  33.456  1.00  0.900          H  
ATOM  20133 3HB  ALA A1299      61.223  13.593  33.236  1.00  0.900          H  
ATOM  20134  N   LEU A1300      59.611  14.774  31.181  1.00  0.470          N  
ATOM  20135  CA  LEU A1300      58.439  14.481  30.369  1.00  0.450          C  
ATOM  20136  C   LEU A1300      58.262  15.454  29.221  1.00  0.460          C  
ATOM  20137  O   LEU A1300      58.248  15.062  28.063  1.00  0.480          O  
ATOM  20138  CB  LEU A1300      57.195  14.565  31.328  1.00  0.640          C  
ATOM  20139  CG  LEU A1300      55.660  14.412  30.842  1.00  0.640          C  
ATOM  20140  CD1 LEU A1300      55.316  13.083  30.128  1.00  0.640          C  
ATOM  20141  CD2 LEU A1300      54.765  14.478  32.122  1.00  0.640          C  
ATOM  20142  H   LEU A1300      59.448  14.995  32.168  1.00  0.560          H  
ATOM  20143  HA  LEU A1300      58.541  13.476  29.963  1.00  0.540          H  
ATOM  20144 1HB  LEU A1300      57.358  13.965  32.171  1.00  0.770          H  
ATOM  20145 2HB  LEU A1300      57.220  15.573  31.708  1.00  0.770          H  
ATOM  20146  HG  LEU A1300      55.437  15.235  30.181  1.00  0.770          H  
ATOM  20147 1HD1 LEU A1300      54.266  13.113  29.858  1.00  0.770          H  
ATOM  20148 2HD1 LEU A1300      55.912  12.963  29.234  1.00  0.770          H  
ATOM  20149 3HD1 LEU A1300      55.470  12.242  30.761  1.00  0.770          H  
ATOM  20150 1HD2 LEU A1300      53.714  14.411  31.862  1.00  0.770          H  
ATOM  20151 2HD2 LEU A1300      55.015  13.640  32.777  1.00  0.770          H  
ATOM  20152 3HD2 LEU A1300      54.945  15.407  32.647  1.00  0.770          H  
ATOM  20153  N   LEU A1301      58.193  16.731  29.526  1.00  0.490          N  
ATOM  20154  CA  LEU A1301      57.821  17.718  28.533  1.00  0.520          C  
ATOM  20155  C   LEU A1301      58.933  18.506  27.839  1.00  0.550          C  
ATOM  20156  O   LEU A1301      58.773  18.893  26.671  1.00  0.590          O  
ATOM  20157  CB  LEU A1301      56.831  18.666  29.232  1.00  0.720          C  
ATOM  20158  CG  LEU A1301      56.241  19.822  28.446  1.00  0.720          C  
ATOM  20159  CD1 LEU A1301      55.484  19.308  27.243  1.00  0.720          C  
ATOM  20160  CD2 LEU A1301      55.300  20.581  29.389  1.00  0.720          C  
ATOM  20161  H   LEU A1301      58.307  17.019  30.499  1.00  0.590          H  
ATOM  20162  HA  LEU A1301      57.288  17.181  27.757  1.00  0.620          H  
ATOM  20163 1HB  LEU A1301      55.998  18.066  29.601  1.00  0.860          H  
ATOM  20164 2HB  LEU A1301      57.339  19.092  30.103  1.00  0.860          H  
ATOM  20165  HG  LEU A1301      57.036  20.480  28.094  1.00  0.860          H  
ATOM  20166 1HD1 LEU A1301      55.082  20.149  26.701  1.00  0.860          H  
ATOM  20167 2HD1 LEU A1301      56.150  18.764  26.586  1.00  0.860          H  
ATOM  20168 3HD1 LEU A1301      54.684  18.656  27.563  1.00  0.860          H  
ATOM  20169 1HD2 LEU A1301      54.856  21.412  28.882  1.00  0.860          H  
ATOM  20170 2HD2 LEU A1301      54.520  19.914  29.733  1.00  0.860          H  
ATOM  20171 3HD2 LEU A1301      55.866  20.945  30.249  1.00  0.860          H  
ATOM  20172  N   GLN A1302      60.012  18.827  28.555  1.00  0.550          N  
ATOM  20173  CA  GLN A1302      61.023  19.715  28.013  1.00  0.590          C  
ATOM  20174  C   GLN A1302      62.345  19.053  27.634  1.00  0.580          C  
ATOM  20175  O   GLN A1302      62.890  19.364  26.576  1.00  0.590          O  
ATOM  20176  CB  GLN A1302      61.321  20.801  29.050  1.00  0.810          C  
ATOM  20177  CG  GLN A1302      60.145  21.715  29.367  1.00  0.810          C  
ATOM  20178  CD  GLN A1302      60.484  22.703  30.463  1.00  0.810          C  
ATOM  20179  OE1 GLN A1302      61.567  22.632  31.045  1.00  0.810          O  
ATOM  20180  NE2 GLN A1302      59.566  23.617  30.753  1.00  0.810          N  
ATOM  20181  H   GLN A1302      60.152  18.447  29.488  1.00  0.660          H  
ATOM  20182  HA  GLN A1302      60.616  20.186  27.120  1.00  0.710          H  
ATOM  20183 1HB  GLN A1302      61.635  20.324  29.982  1.00  0.970          H  
ATOM  20184 2HB  GLN A1302      62.151  21.416  28.702  1.00  0.970          H  
ATOM  20185 1HG  GLN A1302      59.867  22.270  28.471  1.00  0.970          H  
ATOM  20186 2HG  GLN A1302      59.308  21.105  29.704  1.00  0.970          H  
ATOM  20187 1HE2 GLN A1302      59.741  24.292  31.474  1.00  0.970          H  
ATOM  20188 2HE2 GLN A1302      58.698  23.635  30.255  1.00  0.970          H  
ATOM  20189  N   GLU A1303      62.843  18.142  28.462  1.00  0.570          N  
ATOM  20190  CA  GLU A1303      64.163  17.559  28.243  1.00  0.600          C  
ATOM  20191  C   GLU A1303      64.267  16.353  27.315  1.00  0.590          C  
ATOM  20192  O   GLU A1303      65.062  16.394  26.370  1.00  0.640          O  
ATOM  20193  CB  GLU A1303      64.778  17.174  29.589  1.00  0.830          C  
ATOM  20194  CG  GLU A1303      66.169  16.532  29.520  1.00  0.830          C  
ATOM  20195  CD  GLU A1303      66.726  16.251  30.879  1.00  0.830          C  
ATOM  20196  OE1 GLU A1303      66.155  16.727  31.824  1.00  0.830          O  
ATOM  20197  OE2 GLU A1303      67.699  15.529  30.985  1.00  0.830          O  
ATOM  20198  H   GLU A1303      62.310  17.889  29.290  1.00  0.680          H  
ATOM  20199  HA  GLU A1303      64.786  18.344  27.815  1.00  0.720          H  
ATOM  20200 1HB  GLU A1303      64.842  18.058  30.224  1.00  0.990          H  
ATOM  20201 2HB  GLU A1303      64.131  16.482  30.074  1.00  0.990          H  
ATOM  20202 1HG  GLU A1303      66.101  15.588  28.985  1.00  0.990          H  
ATOM  20203 2HG  GLU A1303      66.845  17.185  28.968  1.00  0.990          H  
ATOM  20204  N   ALA A1304      63.514  15.267  27.585  1.00  0.560          N  
ATOM  20205  CA  ALA A1304      63.698  14.048  26.806  1.00  0.560          C  
ATOM  20206  C   ALA A1304      62.550  13.678  25.872  1.00  0.490          C  
ATOM  20207  O   ALA A1304      62.687  12.743  25.082  1.00  0.540          O  
ATOM  20208  CB  ALA A1304      63.977  12.919  27.765  1.00  0.780          C  
ATOM  20209  H   ALA A1304      62.829  15.243  28.345  1.00  0.670          H  
ATOM  20210  HA  ALA A1304      64.551  14.193  26.178  1.00  0.670          H  
ATOM  20211 1HB  ALA A1304      64.177  12.006  27.213  1.00  0.940          H  
ATOM  20212 2HB  ALA A1304      64.839  13.172  28.378  1.00  0.940          H  
ATOM  20213 3HB  ALA A1304      63.097  12.805  28.386  1.00  0.940          H  
ATOM  20214  N   GLY A1305      61.434  14.387  25.934  1.00  0.500          N  
ATOM  20215  CA  GLY A1305      60.295  14.081  25.082  1.00  0.460          C  
ATOM  20216  C   GLY A1305      59.221  13.327  25.825  1.00  0.420          C  
ATOM  20217  O   GLY A1305      59.498  12.504  26.702  1.00  0.410          O  
ATOM  20218  H   GLY A1305      61.342  15.148  26.594  1.00  0.600          H  
ATOM  20219 1HA  GLY A1305      59.868  15.007  24.707  1.00  0.550          H  
ATOM  20220 2HA  GLY A1305      60.619  13.505  24.215  1.00  0.550          H  
ATOM  20221  N   LEU A1306      57.981  13.585  25.441  1.00  0.440          N  
ATOM  20222  CA  LEU A1306      56.850  12.977  26.105  1.00  0.420          C  
ATOM  20223  C   LEU A1306      56.712  11.492  25.796  1.00  0.460          C  
ATOM  20224  O   LEU A1306      56.443  10.669  26.674  1.00  0.670          O  
ATOM  20225  CB  LEU A1306      55.567  13.683  25.629  1.00  0.600          C  
ATOM  20226  CG  LEU A1306      55.353  15.156  26.001  1.00  0.600          C  
ATOM  20227  CD1 LEU A1306      54.131  15.696  25.277  1.00  0.600          C  
ATOM  20228  CD2 LEU A1306      55.144  15.258  27.423  1.00  0.600          C  
ATOM  20229  H   LEU A1306      57.826  14.247  24.694  1.00  0.530          H  
ATOM  20230  HA  LEU A1306      56.989  13.078  27.175  1.00  0.500          H  
ATOM  20231 1HB  LEU A1306      55.503  13.609  24.555  1.00  0.720          H  
ATOM  20232 2HB  LEU A1306      54.766  13.154  26.042  1.00  0.720          H  
ATOM  20233  HG  LEU A1306      56.225  15.743  25.715  1.00  0.720          H  
ATOM  20234 1HD1 LEU A1306      53.976  16.735  25.554  1.00  0.720          H  
ATOM  20235 2HD1 LEU A1306      54.277  15.621  24.198  1.00  0.720          H  
ATOM  20236 3HD1 LEU A1306      53.261  15.125  25.557  1.00  0.720          H  
ATOM  20237 1HD2 LEU A1306      54.999  16.292  27.693  1.00  0.720          H  
ATOM  20238 2HD2 LEU A1306      54.293  14.673  27.702  1.00  0.720          H  
ATOM  20239 3HD2 LEU A1306      55.962  14.894  27.915  1.00  0.720          H  
ATOM  20240  N   GLU A1307      56.961  11.140  24.551  1.00  0.400          N  
ATOM  20241  CA  GLU A1307      56.784   9.781  24.072  1.00  0.400          C  
ATOM  20242  C   GLU A1307      58.099   9.148  23.589  1.00  0.410          C  
ATOM  20243  O   GLU A1307      59.142   9.799  23.610  1.00  0.570          O  
ATOM  20244  CB  GLU A1307      55.698   9.838  22.986  1.00  0.560          C  
ATOM  20245  CG  GLU A1307      56.017  10.837  21.862  1.00  0.560          C  
ATOM  20246  CD  GLU A1307      55.672  12.200  22.160  1.00  0.560          C  
ATOM  20247  OE1 GLU A1307      54.524  12.518  22.308  1.00  0.560          O  
ATOM  20248  OE2 GLU A1307      56.597  12.973  22.298  1.00  0.560          O  
ATOM  20249  H   GLU A1307      57.230  11.871  23.894  1.00  0.480          H  
ATOM  20250  HA  GLU A1307      56.407   9.169  24.895  1.00  0.480          H  
ATOM  20251 1HB  GLU A1307      55.559   8.850  22.539  1.00  0.670          H  
ATOM  20252 2HB  GLU A1307      54.749  10.132  23.436  1.00  0.670          H  
ATOM  20253 1HG  GLU A1307      57.088  10.880  21.727  1.00  0.670          H  
ATOM  20254 2HG  GLU A1307      55.557  10.520  20.934  1.00  0.670          H  
ATOM  20255  N   GLU A1308      58.049   7.878  23.144  1.00  0.460          N  
ATOM  20256  CA  GLU A1308      59.269   7.181  22.704  1.00  0.470          C  
ATOM  20257  C   GLU A1308      59.907   7.494  21.310  1.00  0.550          C  
ATOM  20258  O   GLU A1308      61.062   7.116  21.117  1.00  0.970          O  
ATOM  20259  CB  GLU A1308      59.051   5.659  22.830  1.00  0.650          C  
ATOM  20260  CG  GLU A1308      58.123   5.000  21.800  1.00  0.650          C  
ATOM  20261  CD  GLU A1308      56.661   5.091  22.118  1.00  0.650          C  
ATOM  20262  OE1 GLU A1308      56.302   5.906  22.952  1.00  0.650          O  
ATOM  20263  OE2 GLU A1308      55.894   4.378  21.504  1.00  0.650          O  
ATOM  20264  H   GLU A1308      57.164   7.366  23.149  1.00  0.550          H  
ATOM  20265  HA  GLU A1308      60.034   7.434  23.440  1.00  0.560          H  
ATOM  20266 1HB  GLU A1308      60.014   5.153  22.758  1.00  0.780          H  
ATOM  20267 2HB  GLU A1308      58.647   5.430  23.820  1.00  0.780          H  
ATOM  20268 1HG  GLU A1308      58.312   5.409  20.820  1.00  0.780          H  
ATOM  20269 2HG  GLU A1308      58.383   3.954  21.760  1.00  0.780          H  
ATOM  20270  N   PRO A1309      59.220   8.086  20.299  1.00  0.520          N  
ATOM  20271  CA  PRO A1309      59.797   8.466  19.019  1.00  0.590          C  
ATOM  20272  C   PRO A1309      60.906   9.521  19.198  1.00  0.720          C  
ATOM  20273  O   PRO A1309      60.883  10.266  20.174  1.00  1.440          O  
ATOM  20274  CB  PRO A1309      58.596   9.042  18.253  1.00  0.890          C  
ATOM  20275  CG  PRO A1309      57.410   8.402  18.889  1.00  0.890          C  
ATOM  20276  CD  PRO A1309      57.783   8.242  20.329  1.00  0.890          C  
ATOM  20277  HA  PRO A1309      60.133   7.548  18.546  1.00  0.710          H  
ATOM  20278 1HB  PRO A1309      58.596  10.143  18.340  1.00  1.060          H  
ATOM  20279 2HB  PRO A1309      58.686   8.808  17.182  1.00  1.060          H  
ATOM  20280 1HG  PRO A1309      56.519   9.040  18.758  1.00  1.060          H  
ATOM  20281 2HG  PRO A1309      57.182   7.441  18.407  1.00  1.060          H  
ATOM  20282 1HD  PRO A1309      57.575   9.095  20.813  1.00  1.060          H  
ATOM  20283 2HD  PRO A1309      57.255   7.398  20.730  1.00  1.060          H  
ATOM  20284  N   PRO A1310      61.893   9.587  18.287  1.00  1.130          N  
ATOM  20285  CA  PRO A1310      62.966  10.575  18.229  1.00  1.360          C  
ATOM  20286  C   PRO A1310      62.420  12.008  18.127  1.00  0.830          C  
ATOM  20287  O   PRO A1310      61.326  12.220  17.607  1.00  1.400          O  
ATOM  20288  CB  PRO A1310      63.708  10.181  16.945  1.00  2.040          C  
ATOM  20289  CG  PRO A1310      63.396   8.732  16.731  1.00  2.040          C  
ATOM  20290  CD  PRO A1310      62.001   8.541  17.242  1.00  2.040          C  
ATOM  20291  HA  PRO A1310      63.611  10.456  19.119  1.00  1.630          H  
ATOM  20292 1HB  PRO A1310      63.370  10.815  16.107  1.00  2.450          H  
ATOM  20293 2HB  PRO A1310      64.785  10.346  17.057  1.00  2.450          H  
ATOM  20294 1HG  PRO A1310      63.489   8.482  15.661  1.00  2.450          H  
ATOM  20295 2HG  PRO A1310      64.125   8.101  17.263  1.00  2.450          H  
ATOM  20296 1HD  PRO A1310      61.247   8.681  16.453  1.00  2.450          H  
ATOM  20297 2HD  PRO A1310      61.997   7.531  17.670  1.00  2.450          H  
ATOM  20298  N   VAL A1311      63.223  12.989  18.547  1.00  1.110          N  
ATOM  20299  CA  VAL A1311      64.466  13.501  19.111  1.00  1.730          C  
ATOM  20300  C   VAL A1311      64.299  14.494  20.257  1.00  1.870          C  
ATOM  20301  O   VAL A1311      65.262  14.769  20.957  1.00  2.420          O  
ATOM  20302  CB  VAL A1311      65.306  14.185  18.000  1.00  2.170          C  
ATOM  20303  CG1 VAL A1311      65.699  13.190  16.939  1.00  2.170          C  
ATOM  20304  CG2 VAL A1311      64.500  15.332  17.345  1.00  2.170          C  
ATOM  20305  H   VAL A1311      63.726  12.145  18.783  1.00  1.330          H  
ATOM  20306  HA  VAL A1311      65.031  12.648  19.487  1.00  2.080          H  
ATOM  20307  HB  VAL A1311      66.221  14.577  18.441  1.00  2.610          H  
ATOM  20308 1HG1 VAL A1311      66.305  13.689  16.182  1.00  2.610          H  
ATOM  20309 2HG1 VAL A1311      66.275  12.384  17.388  1.00  2.610          H  
ATOM  20310 3HG1 VAL A1311      64.809  12.794  16.471  1.00  2.610          H  
ATOM  20311 1HG2 VAL A1311      65.110  15.803  16.576  1.00  2.610          H  
ATOM  20312 2HG2 VAL A1311      63.589  14.932  16.891  1.00  2.610          H  
ATOM  20313 3HG2 VAL A1311      64.234  16.072  18.074  1.00  2.610          H  
ATOM  20314  N   GLN A1312      63.139  15.142  20.349  1.00  2.080          N  
ATOM  20315  CA  GLN A1312      62.819  16.252  21.298  1.00  2.560          C  
ATOM  20316  C   GLN A1312      63.626  17.555  21.110  1.00  2.290          C  
ATOM  20317  O   GLN A1312      63.128  18.648  21.381  1.00  2.820          O  
ATOM  20318  CB  GLN A1312      62.956  15.798  22.751  1.00  3.390          C  
ATOM  20319  CG  GLN A1312      62.607  16.880  23.813  1.00  3.390          C  
ATOM  20320  CD  GLN A1312      61.135  17.387  23.833  1.00  3.390          C  
ATOM  20321  OE1 GLN A1312      60.209  16.927  23.094  1.00  3.390          O  
ATOM  20322  NE2 GLN A1312      60.926  18.320  24.755  1.00  3.390          N  
ATOM  20323  H   GLN A1312      62.420  14.815  19.706  1.00  2.500          H  
ATOM  20324  HA  GLN A1312      61.783  16.510  21.153  1.00  3.070          H  
ATOM  20325 1HB  GLN A1312      62.321  14.935  22.923  1.00  4.070          H  
ATOM  20326 2HB  GLN A1312      63.982  15.488  22.959  1.00  4.070          H  
ATOM  20327 1HG  GLN A1312      62.813  16.460  24.781  1.00  4.070          H  
ATOM  20328 2HG  GLN A1312      63.259  17.742  23.688  1.00  4.070          H  
ATOM  20329 1HE2 GLN A1312      60.008  18.704  24.970  1.00  4.070          H  
ATOM  20330 2HE2 GLN A1312      61.709  18.664  25.316  1.00  4.070          H  
ATOM  20331  N   HIS A1313      64.778  17.470  20.477  1.00  2.090          N  
ATOM  20332  CA  HIS A1313      65.632  18.610  20.179  1.00  2.220          C  
ATOM  20333  C   HIS A1313      65.001  19.493  19.098  1.00  2.070          C  
ATOM  20334  O   HIS A1313      65.450  20.609  18.837  1.00  2.460          O  
ATOM  20335  CB  HIS A1313      66.999  18.106  19.715  1.00  3.060          C  
ATOM  20336  CG  HIS A1313      67.748  17.377  20.790  1.00  3.060          C  
ATOM  20337  ND1 HIS A1313      68.231  18.003  21.924  1.00  3.060          N  
ATOM  20338  CD2 HIS A1313      68.085  16.072  20.908  1.00  3.060          C  
ATOM  20339  CE1 HIS A1313      68.834  17.108  22.691  1.00  3.060          C  
ATOM  20340  NE2 HIS A1313      68.759  15.933  22.097  1.00  3.060          N  
ATOM  20341  H   HIS A1313      65.153  16.533  20.379  1.00  2.510          H  
ATOM  20342  HA  HIS A1313      65.769  19.213  21.076  1.00  2.660          H  
ATOM  20343 1HB  HIS A1313      66.868  17.427  18.869  1.00  3.670          H  
ATOM  20344 2HB  HIS A1313      67.603  18.944  19.378  1.00  3.670          H  
ATOM  20345  HD2 HIS A1313      67.861  15.277  20.197  1.00  3.670          H  
ATOM  20346  HE1 HIS A1313      69.310  17.308  23.651  1.00  3.670          H  
ATOM  20347  HE2 HIS A1313      69.135  15.065  22.455  1.00  3.670          H  
ATOM  20348  N   SER A1314      63.964  18.958  18.460  1.00  2.240          N  
ATOM  20349  CA  SER A1314      63.163  19.600  17.433  1.00  2.500          C  
ATOM  20350  C   SER A1314      62.014  20.443  18.022  1.00  2.280          C  
ATOM  20351  O   SER A1314      61.293  21.115  17.276  1.00  2.710          O  
ATOM  20352  CB  SER A1314      62.606  18.537  16.513  1.00  3.400          C  
ATOM  20353  OG  SER A1314      61.732  17.700  17.209  1.00  3.400          O  
ATOM  20354  H   SER A1314      63.685  18.029  18.738  1.00  2.690          H  
ATOM  20355  HA  SER A1314      63.812  20.263  16.859  1.00  3.000          H  
ATOM  20356 1HB  SER A1314      62.077  19.010  15.687  1.00  4.080          H  
ATOM  20357 2HB  SER A1314      63.419  17.952  16.090  1.00  4.080          H  
ATOM  20358  HG  SER A1314      61.391  17.062  16.563  1.00  4.080          H  
ATOM  20359  N   SER A1315      61.844  20.389  19.351  1.00  2.230          N  
ATOM  20360  CA  SER A1315      60.782  21.078  20.096  1.00  2.320          C  
ATOM  20361  C   SER A1315      60.987  22.590  20.208  1.00  1.810          C  
ATOM  20362  O   SER A1315      62.062  23.127  19.914  1.00  2.150          O  
ATOM  20363  CB  SER A1315      60.694  20.519  21.502  1.00  3.210          C  
ATOM  20364  OG  SER A1315      61.846  20.840  22.232  1.00  3.210          O  
ATOM  20365  H   SER A1315      62.480  19.817  19.903  1.00  2.680          H  
ATOM  20366  HA  SER A1315      59.833  20.900  19.585  1.00  2.780          H  
ATOM  20367 1HB  SER A1315      59.823  20.937  22.000  1.00  3.850          H  
ATOM  20368 2HB  SER A1315      60.573  19.443  21.469  1.00  3.850          H  
ATOM  20369  HG  SER A1315      62.499  20.146  22.020  1.00  3.850          H  
ATOM  20370  N   HIS A1316      59.932  23.290  20.642  1.00  1.760          N  
ATOM  20371  CA  HIS A1316      60.008  24.735  20.829  1.00  1.680          C  
ATOM  20372  C   HIS A1316      59.676  25.140  22.278  1.00  1.600          C  
ATOM  20373  O   HIS A1316      59.362  24.303  23.127  1.00  2.420          O  
ATOM  20374  CB  HIS A1316      59.044  25.397  19.812  1.00  2.380          C  
ATOM  20375  CG  HIS A1316      59.181  26.894  19.588  1.00  2.380          C  
ATOM  20376  ND1 HIS A1316      58.449  27.853  20.287  1.00  2.380          N  
ATOM  20377  CD2 HIS A1316      59.982  27.577  18.742  1.00  2.380          C  
ATOM  20378  CE1 HIS A1316      58.806  29.054  19.867  1.00  2.380          C  
ATOM  20379  NE2 HIS A1316      59.734  28.912  18.935  1.00  2.380          N  
ATOM  20380  H   HIS A1316      59.069  22.783  20.847  1.00  2.110          H  
ATOM  20381  HA  HIS A1316      61.017  25.080  20.611  1.00  2.020          H  
ATOM  20382 1HB  HIS A1316      59.154  24.902  18.846  1.00  2.860          H  
ATOM  20383 2HB  HIS A1316      58.028  25.219  20.148  1.00  2.860          H  
ATOM  20384  HD1 HIS A1316      57.853  27.715  21.119  1.00  2.860          H  
ATOM  20385  HD2 HIS A1316      60.723  27.258  18.008  1.00  2.860          H  
ATOM  20386  HE1 HIS A1316      58.347  29.945  20.295  1.00  2.860          H  
ATOM  20387  N   ARG A1317      59.749  26.442  22.544  1.00  1.330          N  
ATOM  20388  CA  ARG A1317      59.451  27.059  23.837  1.00  1.780          C  
ATOM  20389  C   ARG A1317      57.985  27.454  23.972  1.00  1.840          C  
ATOM  20390  O   ARG A1317      57.291  27.624  22.960  1.00  2.610          O  
ATOM  20391  CB  ARG A1317      60.299  28.308  24.028  1.00  2.310          C  
ATOM  20392  CG  ARG A1317      61.808  28.074  24.089  1.00  2.310          C  
ATOM  20393  CD  ARG A1317      62.569  29.356  24.269  1.00  2.310          C  
ATOM  20394  NE  ARG A1317      62.480  30.233  23.091  1.00  2.310          N  
ATOM  20395  CZ  ARG A1317      62.892  31.524  23.040  1.00  2.310          C  
ATOM  20396  NH1 ARG A1317      63.423  32.105  24.099  1.00  2.310          N  
ATOM  20397  NH2 ARG A1317      62.760  32.209  21.912  1.00  2.310          N  
ATOM  20398  H   ARG A1317      60.028  27.049  21.787  1.00  1.600          H  
ATOM  20399  HA  ARG A1317      59.689  26.342  24.623  1.00  2.140          H  
ATOM  20400 1HB  ARG A1317      60.103  28.997  23.208  1.00  2.770          H  
ATOM  20401 2HB  ARG A1317      60.000  28.813  24.949  1.00  2.770          H  
ATOM  20402 1HG  ARG A1317      62.039  27.417  24.927  1.00  2.770          H  
ATOM  20403 2HG  ARG A1317      62.140  27.607  23.161  1.00  2.770          H  
ATOM  20404 1HD  ARG A1317      62.164  29.888  25.128  1.00  2.770          H  
ATOM  20405 2HD  ARG A1317      63.621  29.125  24.445  1.00  2.770          H  
ATOM  20406  HE  ARG A1317      62.088  29.840  22.246  1.00  2.770          H  
ATOM  20407 1HH1 ARG A1317      63.529  31.595  24.962  1.00  2.770          H  
ATOM  20408 2HH1 ARG A1317      63.727  33.068  24.049  1.00  2.770          H  
ATOM  20409 1HH2 ARG A1317      62.356  31.768  21.095  1.00  2.770          H  
ATOM  20410 2HH2 ARG A1317      63.065  33.170  21.862  1.00  2.770          H  
ATOM  20411  N   PHE A1318      57.537  27.645  25.220  1.00  1.550          N  
ATOM  20412  CA  PHE A1318      56.183  28.126  25.503  1.00  1.650          C  
ATOM  20413  C   PHE A1318      56.079  29.619  25.419  1.00  1.410          C  
ATOM  20414  O   PHE A1318      56.952  30.344  25.902  1.00  1.810          O  
ATOM  20415  CB  PHE A1318      55.706  27.681  26.889  1.00  2.270          C  
ATOM  20416  CG  PHE A1318      55.291  26.256  26.977  1.00  2.270          C  
ATOM  20417  CD1 PHE A1318      56.203  25.239  27.203  1.00  2.270          C  
ATOM  20418  CD2 PHE A1318      53.955  25.930  26.850  1.00  2.270          C  
ATOM  20419  CE1 PHE A1318      55.776  23.931  27.273  1.00  2.270          C  
ATOM  20420  CE2 PHE A1318      53.536  24.639  26.927  1.00  2.270          C  
ATOM  20421  CZ  PHE A1318      54.441  23.643  27.130  1.00  2.270          C  
ATOM  20422  H   PHE A1318      58.159  27.468  25.992  1.00  1.860          H  
ATOM  20423  HA  PHE A1318      55.512  27.725  24.763  1.00  1.980          H  
ATOM  20424 1HB  PHE A1318      56.495  27.853  27.615  1.00  2.720          H  
ATOM  20425 2HB  PHE A1318      54.857  28.298  27.180  1.00  2.720          H  
ATOM  20426  HD1 PHE A1318      57.260  25.474  27.309  1.00  2.720          H  
ATOM  20427  HD2 PHE A1318      53.233  26.722  26.685  1.00  2.720          H  
ATOM  20428  HE1 PHE A1318      56.494  23.126  27.438  1.00  2.720          H  
ATOM  20429  HE2 PHE A1318      52.480  24.405  26.820  1.00  2.720          H  
ATOM  20430  HZ  PHE A1318      54.110  22.628  27.180  1.00  2.720          H  
ATOM  20431  N   SER A1319      54.964  30.074  24.869  1.00  1.220          N  
ATOM  20432  CA  SER A1319      54.691  31.501  24.766  1.00  1.210          C  
ATOM  20433  C   SER A1319      53.199  31.800  24.823  1.00  1.070          C  
ATOM  20434  O   SER A1319      52.367  31.011  24.351  1.00  1.350          O  
ATOM  20435  CB  SER A1319      55.285  32.056  23.496  1.00  1.700          C  
ATOM  20436  OG  SER A1319      55.022  33.426  23.391  1.00  1.700          O  
ATOM  20437  H   SER A1319      54.330  29.390  24.446  1.00  1.460          H  
ATOM  20438  HA  SER A1319      55.165  32.000  25.610  1.00  1.450          H  
ATOM  20439 1HB  SER A1319      56.361  31.885  23.493  1.00  2.040          H  
ATOM  20440 2HB  SER A1319      54.865  31.533  22.638  1.00  2.040          H  
ATOM  20441  HG  SER A1319      55.440  33.714  22.575  1.00  2.040          H  
ATOM  20442  N   ALA A1320      52.869  32.913  25.477  1.00  0.960          N  
ATOM  20443  CA  ALA A1320      51.494  33.355  25.676  1.00  0.980          C  
ATOM  20444  C   ALA A1320      50.782  33.560  24.332  1.00  0.840          C  
ATOM  20445  O   ALA A1320      51.388  34.073  23.393  1.00  0.880          O  
ATOM  20446  CB  ALA A1320      51.476  34.645  26.475  1.00  1.360          C  
ATOM  20447  H   ALA A1320      53.626  33.491  25.823  1.00  1.150          H  
ATOM  20448  HA  ALA A1320      50.998  32.594  26.253  1.00  1.180          H  
ATOM  20449 1HB  ALA A1320      50.453  34.967  26.654  1.00  1.640          H  
ATOM  20450 2HB  ALA A1320      51.976  34.483  27.429  1.00  1.640          H  
ATOM  20451 3HB  ALA A1320      52.001  35.420  25.918  1.00  1.640          H  
ATOM  20452  N   PRO A1321      49.494  33.195  24.227  1.00  0.850          N  
ATOM  20453  CA  PRO A1321      48.640  33.316  23.065  1.00  0.840          C  
ATOM  20454  C   PRO A1321      48.162  34.728  22.890  1.00  0.780          C  
ATOM  20455  O   PRO A1321      48.095  35.478  23.864  1.00  0.860          O  
ATOM  20456  CB  PRO A1321      47.460  32.434  23.443  1.00  1.260          C  
ATOM  20457  CG  PRO A1321      47.385  32.576  24.930  1.00  1.260          C  
ATOM  20458  CD  PRO A1321      48.788  32.673  25.397  1.00  1.260          C  
ATOM  20459  HA  PRO A1321      49.163  32.956  22.167  1.00  1.010          H  
ATOM  20460 1HB  PRO A1321      46.547  32.792  22.933  1.00  1.510          H  
ATOM  20461 2HB  PRO A1321      47.634  31.397  23.120  1.00  1.510          H  
ATOM  20462 1HG  PRO A1321      46.791  33.459  25.215  1.00  1.510          H  
ATOM  20463 2HG  PRO A1321      46.887  31.713  25.346  1.00  1.510          H  
ATOM  20464 1HD  PRO A1321      48.832  33.353  26.251  1.00  1.510          H  
ATOM  20465 2HD  PRO A1321      49.125  31.693  25.624  1.00  1.510          H  
ATOM  20466  N   GLU A1322      47.740  35.062  21.690  1.00  0.750          N  
ATOM  20467  CA  GLU A1322      47.027  36.299  21.500  1.00  0.760          C  
ATOM  20468  C   GLU A1322      45.678  36.129  22.195  1.00  0.730          C  
ATOM  20469  O   GLU A1322      45.051  35.074  22.079  1.00  0.770          O  
ATOM  20470  CB  GLU A1322      46.845  36.584  20.013  1.00  1.060          C  
ATOM  20471  CG  GLU A1322      48.164  36.743  19.264  1.00  1.060          C  
ATOM  20472  CD  GLU A1322      48.750  35.416  18.825  1.00  1.060          C  
ATOM  20473  OE1 GLU A1322      48.196  34.391  19.181  1.00  1.060          O  
ATOM  20474  OE2 GLU A1322      49.747  35.424  18.150  1.00  1.060          O  
ATOM  20475  H   GLU A1322      47.879  34.441  20.883  1.00  0.900          H  
ATOM  20476  HA  GLU A1322      47.570  37.115  21.975  1.00  0.910          H  
ATOM  20477 1HB  GLU A1322      46.284  35.774  19.551  1.00  1.270          H  
ATOM  20478 2HB  GLU A1322      46.269  37.499  19.885  1.00  1.270          H  
ATOM  20479 1HG  GLU A1322      48.004  37.371  18.387  1.00  1.270          H  
ATOM  20480 2HG  GLU A1322      48.876  37.249  19.915  1.00  1.270          H  
ATOM  20481  N   VAL A1323      45.211  37.162  22.875  1.00  0.720          N  
ATOM  20482  CA  VAL A1323      43.924  37.097  23.532  1.00  0.700          C  
ATOM  20483  C   VAL A1323      42.990  38.158  22.938  1.00  0.690          C  
ATOM  20484  O   VAL A1323      43.357  39.329  22.925  1.00  0.700          O  
ATOM  20485  CB  VAL A1323      44.096  37.298  25.055  1.00  0.990          C  
ATOM  20486  CG1 VAL A1323      42.748  37.281  25.748  1.00  0.990          C  
ATOM  20487  CG2 VAL A1323      44.967  36.158  25.599  1.00  0.990          C  
ATOM  20488  H   VAL A1323      45.769  38.006  22.934  1.00  0.860          H  
ATOM  20489  HA  VAL A1323      43.539  36.097  23.412  1.00  0.840          H  
ATOM  20490  HB  VAL A1323      44.568  38.259  25.247  1.00  1.190          H  
ATOM  20491 1HG1 VAL A1323      42.884  37.420  26.821  1.00  1.190          H  
ATOM  20492 2HG1 VAL A1323      42.128  38.093  25.367  1.00  1.190          H  
ATOM  20493 3HG1 VAL A1323      42.268  36.331  25.562  1.00  1.190          H  
ATOM  20494 1HG2 VAL A1323      45.102  36.279  26.673  1.00  1.190          H  
ATOM  20495 2HG2 VAL A1323      44.492  35.210  25.399  1.00  1.190          H  
ATOM  20496 3HG2 VAL A1323      45.944  36.174  25.117  1.00  1.190          H  
ATOM  20497  N   PRO A1324      41.795  37.788  22.440  1.00  0.670          N  
ATOM  20498  CA  PRO A1324      40.821  38.692  21.862  1.00  0.680          C  
ATOM  20499  C   PRO A1324      40.448  39.762  22.863  1.00  0.690          C  
ATOM  20500  O   PRO A1324      40.336  39.473  24.056  1.00  0.670          O  
ATOM  20501  CB  PRO A1324      39.624  37.770  21.585  1.00  1.020          C  
ATOM  20502  CG  PRO A1324      40.234  36.397  21.411  1.00  1.020          C  
ATOM  20503  CD  PRO A1324      41.403  36.355  22.367  1.00  1.020          C  
ATOM  20504  HA  PRO A1324      41.216  39.135  20.934  1.00  0.820          H  
ATOM  20505 1HB  PRO A1324      38.911  37.831  22.409  1.00  1.220          H  
ATOM  20506 2HB  PRO A1324      39.086  38.118  20.687  1.00  1.220          H  
ATOM  20507 1HG  PRO A1324      39.481  35.622  21.635  1.00  1.220          H  
ATOM  20508 2HG  PRO A1324      40.542  36.243  20.367  1.00  1.220          H  
ATOM  20509 1HD  PRO A1324      41.108  35.969  23.352  1.00  1.220          H  
ATOM  20510 2HD  PRO A1324      42.178  35.745  21.872  1.00  1.220          H  
ATOM  20511  N   ALA A1325      40.201  40.981  22.380  1.00  0.710          N  
ATOM  20512  CA  ALA A1325      39.818  42.076  23.267  1.00  0.740          C  
ATOM  20513  C   ALA A1325      38.634  41.686  24.136  1.00  0.730          C  
ATOM  20514  O   ALA A1325      38.634  41.948  25.332  1.00  0.740          O  
ATOM  20515  CB  ALA A1325      39.465  43.304  22.461  1.00  1.020          C  
ATOM  20516  H   ALA A1325      40.293  41.154  21.390  1.00  0.850          H  
ATOM  20517  HA  ALA A1325      40.664  42.296  23.916  1.00  0.890          H  
ATOM  20518 1HB  ALA A1325      39.205  44.113  23.136  1.00  1.230          H  
ATOM  20519 2HB  ALA A1325      40.320  43.596  21.855  1.00  1.230          H  
ATOM  20520 3HB  ALA A1325      38.613  43.081  21.815  1.00  1.230          H  
ATOM  20521  N   GLU A1326      37.653  41.002  23.559  1.00  0.720          N  
ATOM  20522  CA  GLU A1326      36.466  40.618  24.301  1.00  0.730          C  
ATOM  20523  C   GLU A1326      36.781  39.741  25.514  1.00  0.670          C  
ATOM  20524  O   GLU A1326      36.110  39.853  26.549  1.00  0.670          O  
ATOM  20525  CB  GLU A1326      35.500  39.899  23.357  1.00  1.020          C  
ATOM  20526  CG  GLU A1326      34.929  40.804  22.246  1.00  1.020          C  
ATOM  20527  CD  GLU A1326      35.868  40.987  21.062  1.00  1.020          C  
ATOM  20528  OE1 GLU A1326      36.938  40.406  21.078  1.00  1.020          O  
ATOM  20529  OE2 GLU A1326      35.527  41.709  20.162  1.00  1.020          O  
ATOM  20530  H   GLU A1326      37.707  40.784  22.560  1.00  0.860          H  
ATOM  20531  HA  GLU A1326      35.985  41.529  24.658  1.00  0.880          H  
ATOM  20532 1HB  GLU A1326      36.011  39.057  22.888  1.00  1.220          H  
ATOM  20533 2HB  GLU A1326      34.665  39.497  23.930  1.00  1.220          H  
ATOM  20534 1HG  GLU A1326      33.995  40.371  21.888  1.00  1.220          H  
ATOM  20535 2HG  GLU A1326      34.703  41.780  22.673  1.00  1.220          H  
ATOM  20536  N   VAL A1327      37.798  38.893  25.391  1.00  0.650          N  
ATOM  20537  CA  VAL A1327      38.213  38.000  26.454  1.00  0.600          C  
ATOM  20538  C   VAL A1327      38.919  38.828  27.516  1.00  0.610          C  
ATOM  20539  O   VAL A1327      38.677  38.684  28.718  1.00  0.600          O  
ATOM  20540  CB  VAL A1327      39.117  36.887  25.893  1.00  0.860          C  
ATOM  20541  CG1 VAL A1327      39.701  36.035  27.022  1.00  0.860          C  
ATOM  20542  CG2 VAL A1327      38.294  36.036  24.942  1.00  0.860          C  
ATOM  20543  H   VAL A1327      38.346  38.892  24.534  1.00  0.780          H  
ATOM  20544  HA  VAL A1327      37.330  37.536  26.879  1.00  0.720          H  
ATOM  20545  HB  VAL A1327      39.933  37.336  25.352  1.00  1.030          H  
ATOM  20546 1HG1 VAL A1327      40.327  35.275  26.581  1.00  1.030          H  
ATOM  20547 2HG1 VAL A1327      40.300  36.658  27.684  1.00  1.030          H  
ATOM  20548 3HG1 VAL A1327      38.923  35.563  27.596  1.00  1.030          H  
ATOM  20549 1HG2 VAL A1327      38.916  35.249  24.516  1.00  1.030          H  
ATOM  20550 2HG2 VAL A1327      37.478  35.602  25.476  1.00  1.030          H  
ATOM  20551 3HG2 VAL A1327      37.903  36.656  24.144  1.00  1.030          H  
ATOM  20552  N   ALA A1328      39.822  39.693  27.064  1.00  0.640          N  
ATOM  20553  CA  ALA A1328      40.554  40.552  27.974  1.00  0.670          C  
ATOM  20554  C   ALA A1328      39.603  41.458  28.772  1.00  0.690          C  
ATOM  20555  O   ALA A1328      39.844  41.718  29.955  1.00  0.700          O  
ATOM  20556  CB  ALA A1328      41.546  41.391  27.197  1.00  0.930          C  
ATOM  20557  H   ALA A1328      39.999  39.743  26.054  1.00  0.770          H  
ATOM  20558  HA  ALA A1328      41.090  39.919  28.680  1.00  0.800          H  
ATOM  20559 1HB  ALA A1328      42.113  42.016  27.882  1.00  1.110          H  
ATOM  20560 2HB  ALA A1328      42.224  40.733  26.650  1.00  1.110          H  
ATOM  20561 3HB  ALA A1328      41.007  42.020  26.491  1.00  1.110          H  
ATOM  20562  N   LYS A1329      38.537  41.943  28.124  1.00  0.710          N  
ATOM  20563  CA  LYS A1329      37.565  42.820  28.763  1.00  0.750          C  
ATOM  20564  C   LYS A1329      36.706  42.093  29.792  1.00  0.730          C  
ATOM  20565  O   LYS A1329      36.500  42.606  30.896  1.00  0.760          O  
ATOM  20566  CB  LYS A1329      36.676  43.491  27.715  1.00  1.030          C  
ATOM  20567  CG  LYS A1329      37.384  44.572  26.871  1.00  1.030          C  
ATOM  20568  CD  LYS A1329      36.455  45.137  25.800  1.00  1.030          C  
ATOM  20569  CE  LYS A1329      37.154  46.196  24.953  1.00  1.030          C  
ATOM  20570  NZ  LYS A1329      36.267  46.725  23.872  1.00  1.030          N  
ATOM  20571  H   LYS A1329      38.433  41.719  27.132  1.00  0.850          H  
ATOM  20572  HA  LYS A1329      38.114  43.602  29.283  1.00  0.900          H  
ATOM  20573 1HB  LYS A1329      36.304  42.729  27.028  1.00  1.240          H  
ATOM  20574 2HB  LYS A1329      35.814  43.944  28.201  1.00  1.240          H  
ATOM  20575 1HG  LYS A1329      37.698  45.382  27.530  1.00  1.240          H  
ATOM  20576 2HG  LYS A1329      38.271  44.154  26.404  1.00  1.240          H  
ATOM  20577 1HD  LYS A1329      36.128  44.324  25.147  1.00  1.240          H  
ATOM  20578 2HD  LYS A1329      35.579  45.579  26.271  1.00  1.240          H  
ATOM  20579 1HE  LYS A1329      37.459  47.020  25.595  1.00  1.240          H  
ATOM  20580 2HE  LYS A1329      38.040  45.758  24.499  1.00  1.240          H  
ATOM  20581 1HZ  LYS A1329      36.767  47.421  23.335  1.00  1.240          H  
ATOM  20582 2HZ  LYS A1329      35.987  45.968  23.262  1.00  1.240          H  
ATOM  20583 3HZ  LYS A1329      35.445  47.146  24.283  1.00  1.240          H  
ATOM  20584  N   VAL A1330      36.212  40.894  29.464  1.00  0.690          N  
ATOM  20585  CA  VAL A1330      35.387  40.180  30.430  1.00  0.680          C  
ATOM  20586  C   VAL A1330      36.191  39.808  31.683  1.00  0.640          C  
ATOM  20587  O   VAL A1330      35.628  39.772  32.788  1.00  0.670          O  
ATOM  20588  CB  VAL A1330      34.663  38.979  29.775  1.00  0.960          C  
ATOM  20589  CG1 VAL A1330      35.610  37.898  29.383  1.00  0.960          C  
ATOM  20590  CG2 VAL A1330      33.615  38.439  30.735  1.00  0.960          C  
ATOM  20591  H   VAL A1330      36.375  40.505  28.526  1.00  0.830          H  
ATOM  20592  HA  VAL A1330      34.595  40.861  30.742  1.00  0.820          H  
ATOM  20593  HB  VAL A1330      34.179  39.324  28.859  1.00  1.150          H  
ATOM  20594 1HG1 VAL A1330      35.050  37.114  28.908  1.00  1.150          H  
ATOM  20595 2HG1 VAL A1330      36.296  38.307  28.695  1.00  1.150          H  
ATOM  20596 3HG1 VAL A1330      36.138  37.504  30.204  1.00  1.150          H  
ATOM  20597 1HG2 VAL A1330      33.091  37.631  30.253  1.00  1.150          H  
ATOM  20598 2HG2 VAL A1330      34.082  38.077  31.648  1.00  1.150          H  
ATOM  20599 3HG2 VAL A1330      32.909  39.233  30.984  1.00  1.150          H  
ATOM  20600  N   LEU A1331      37.491  39.538  31.514  1.00  0.600          N  
ATOM  20601  CA  LEU A1331      38.369  39.272  32.642  1.00  0.580          C  
ATOM  20602  C   LEU A1331      38.634  40.556  33.428  1.00  0.660          C  
ATOM  20603  O   LEU A1331      38.526  40.592  34.654  1.00  0.690          O  
ATOM  20604  CB  LEU A1331      39.679  38.653  32.148  1.00  0.820          C  
ATOM  20605  CG  LEU A1331      40.767  38.309  33.217  1.00  0.820          C  
ATOM  20606  CD1 LEU A1331      40.231  37.314  34.236  1.00  0.820          C  
ATOM  20607  CD2 LEU A1331      41.955  37.722  32.497  1.00  0.820          C  
ATOM  20608  H   LEU A1331      37.876  39.497  30.564  1.00  0.720          H  
ATOM  20609  HA  LEU A1331      37.881  38.585  33.295  1.00  0.700          H  
ATOM  20610 1HB  LEU A1331      39.434  37.736  31.612  1.00  0.980          H  
ATOM  20611 2HB  LEU A1331      40.127  39.346  31.433  1.00  0.980          H  
ATOM  20612  HG  LEU A1331      41.065  39.213  33.748  1.00  0.980          H  
ATOM  20613 1HD1 LEU A1331      41.008  37.079  34.960  1.00  0.980          H  
ATOM  20614 2HD1 LEU A1331      39.378  37.734  34.766  1.00  0.980          H  
ATOM  20615 3HD1 LEU A1331      39.936  36.411  33.722  1.00  0.980          H  
ATOM  20616 1HD2 LEU A1331      42.736  37.473  33.216  1.00  0.980          H  
ATOM  20617 2HD2 LEU A1331      41.638  36.830  31.980  1.00  0.980          H  
ATOM  20618 3HD2 LEU A1331      42.339  38.445  31.776  1.00  0.980          H  
ATOM  20619  N   ALA A1332      38.949  41.642  32.718  1.00  0.730          N  
ATOM  20620  CA  ALA A1332      39.235  42.924  33.345  1.00  0.840          C  
ATOM  20621  C   ALA A1332      38.058  43.432  34.176  1.00  0.860          C  
ATOM  20622  O   ALA A1332      38.258  44.071  35.211  1.00  0.920          O  
ATOM  20623  CB  ALA A1332      39.582  43.954  32.289  1.00  1.130          C  
ATOM  20624  H   ALA A1332      39.053  41.581  31.702  1.00  0.880          H  
ATOM  20625  HA  ALA A1332      40.086  42.787  34.010  1.00  1.010          H  
ATOM  20626 1HB  ALA A1332      39.823  44.899  32.768  1.00  1.360          H  
ATOM  20627 2HB  ALA A1332      40.437  43.606  31.710  1.00  1.360          H  
ATOM  20628 3HB  ALA A1332      38.729  44.086  31.627  1.00  1.360          H  
ATOM  20629  N   SER A1333      36.835  43.110  33.746  1.00  0.870          N  
ATOM  20630  CA  SER A1333      35.605  43.556  34.391  1.00  0.940          C  
ATOM  20631  C   SER A1333      35.447  43.124  35.851  1.00  0.800          C  
ATOM  20632  O   SER A1333      34.609  43.694  36.557  1.00  0.930          O  
ATOM  20633  CB  SER A1333      34.377  43.045  33.658  1.00  1.290          C  
ATOM  20634  OG  SER A1333      34.150  41.672  33.905  1.00  1.290          O  
ATOM  20635  H   SER A1333      36.752  42.631  32.847  1.00  1.040          H  
ATOM  20636  HA  SER A1333      35.596  44.644  34.360  1.00  1.130          H  
ATOM  20637 1HB  SER A1333      33.510  43.620  33.976  1.00  1.550          H  
ATOM  20638 2HB  SER A1333      34.503  43.204  32.588  1.00  1.550          H  
ATOM  20639  HG  SER A1333      34.804  41.155  33.402  1.00  1.550          H  
ATOM  20640  N   GLY A1334      36.196  42.123  36.341  1.00  0.780          N  
ATOM  20641  CA  GLY A1334      35.965  41.780  37.741  1.00  0.950          C  
ATOM  20642  C   GLY A1334      36.866  40.732  38.393  1.00  0.810          C  
ATOM  20643  O   GLY A1334      37.766  40.132  37.799  1.00  1.010          O  
ATOM  20644  H   GLY A1334      36.904  41.655  35.763  1.00  0.940          H  
ATOM  20645 1HA  GLY A1334      36.032  42.698  38.324  1.00  1.140          H  
ATOM  20646 2HA  GLY A1334      34.933  41.447  37.836  1.00  1.140          H  
ATOM  20647  N   ASN A1335      36.586  40.490  39.667  1.00  0.930          N  
ATOM  20648  CA  ASN A1335      37.372  39.577  40.486  1.00  0.900          C  
ATOM  20649  C   ASN A1335      37.004  38.120  40.265  1.00  0.710          C  
ATOM  20650  O   ASN A1335      36.293  37.518  41.072  1.00  0.760          O  
ATOM  20651  CB  ASN A1335      37.229  39.942  41.955  1.00  1.270          C  
ATOM  20652  CG  ASN A1335      38.202  39.208  42.847  1.00  1.270          C  
ATOM  20653  OD1 ASN A1335      39.196  38.646  42.371  1.00  1.270          O  
ATOM  20654  ND2 ASN A1335      37.938  39.214  44.134  1.00  1.270          N  
ATOM  20655  H   ASN A1335      35.817  40.987  40.094  1.00  1.120          H  
ATOM  20656  HA  ASN A1335      38.422  39.686  40.204  1.00  1.080          H  
ATOM  20657 1HB  ASN A1335      37.381  41.016  42.080  1.00  1.530          H  
ATOM  20658 2HB  ASN A1335      36.215  39.719  42.288  1.00  1.530          H  
ATOM  20659 1HD2 ASN A1335      38.549  38.745  44.774  1.00  1.530          H  
ATOM  20660 2HD2 ASN A1335      37.124  39.683  44.476  1.00  1.530          H  
ATOM  20661  N   TRP A1336      37.462  37.554  39.155  1.00  0.610          N  
ATOM  20662  CA  TRP A1336      37.109  36.166  38.874  1.00  0.630          C  
ATOM  20663  C   TRP A1336      37.632  35.257  39.977  1.00  0.730          C  
ATOM  20664  O   TRP A1336      38.805  35.333  40.352  1.00  0.980          O  
ATOM  20665  CB  TRP A1336      37.716  35.664  37.563  1.00  0.870          C  
ATOM  20666  CG  TRP A1336      37.146  36.222  36.302  1.00  0.870          C  
ATOM  20667  CD1 TRP A1336      36.380  37.328  36.115  1.00  0.870          C  
ATOM  20668  CD2 TRP A1336      37.306  35.629  35.002  1.00  0.870          C  
ATOM  20669  NE1 TRP A1336      36.062  37.448  34.788  1.00  0.870          N  
ATOM  20670  CE2 TRP A1336      36.607  36.405  34.108  1.00  0.870          C  
ATOM  20671  CE3 TRP A1336      37.981  34.520  34.540  1.00  0.870          C  
ATOM  20672  CZ2 TRP A1336      36.553  36.104  32.785  1.00  0.870          C  
ATOM  20673  CZ3 TRP A1336      37.935  34.216  33.213  1.00  0.870          C  
ATOM  20674  CH2 TRP A1336      37.230  34.988  32.344  1.00  0.870          C  
ATOM  20675  H   TRP A1336      38.013  38.134  38.515  1.00  0.730          H  
ATOM  20676  HA  TRP A1336      36.024  36.071  38.825  1.00  0.760          H  
ATOM  20677 1HB  TRP A1336      38.784  35.869  37.561  1.00  1.050          H  
ATOM  20678 2HB  TRP A1336      37.597  34.591  37.522  1.00  1.050          H  
ATOM  20679  HD1 TRP A1336      36.071  38.026  36.891  1.00  1.050          H  
ATOM  20680  HE1 TRP A1336      35.527  38.217  34.349  1.00  1.050          H  
ATOM  20681  HE3 TRP A1336      38.553  33.912  35.217  1.00  1.050          H  
ATOM  20682  HZ2 TRP A1336      36.004  36.716  32.110  1.00  1.050          H  
ATOM  20683  HZ3 TRP A1336      38.476  33.345  32.890  1.00  1.050          H  
ATOM  20684  HH2 TRP A1336      37.202  34.727  31.293  1.00  1.050          H  
ATOM  20685  N   THR A1337      36.776  34.358  40.451  1.00  0.760          N  
ATOM  20686  CA  THR A1337      37.140  33.397  41.488  1.00  0.880          C  
ATOM  20687  C   THR A1337      37.327  32.016  40.861  1.00  0.750          C  
ATOM  20688  O   THR A1337      36.357  31.496  40.333  1.00  0.670          O  
ATOM  20689  CB  THR A1337      36.035  33.338  42.571  1.00  1.180          C  
ATOM  20690  OG1 THR A1337      35.913  34.624  43.190  1.00  1.180          O  
ATOM  20691  CG2 THR A1337      36.368  32.292  43.638  1.00  1.180          C  
ATOM  20692  H   THR A1337      35.829  34.380  40.094  1.00  0.910          H  
ATOM  20693  HA  THR A1337      38.036  33.759  41.969  1.00  1.060          H  
ATOM  20694  HB  THR A1337      35.085  33.081  42.099  1.00  1.420          H  
ATOM  20695  HG1 THR A1337      35.627  35.277  42.535  1.00  1.420          H  
ATOM  20696 1HG2 THR A1337      35.575  32.274  44.385  1.00  1.420          H  
ATOM  20697 2HG2 THR A1337      36.449  31.312  43.192  1.00  1.420          H  
ATOM  20698 3HG2 THR A1337      37.308  32.551  44.121  1.00  1.420          H  
ATOM  20699  N   PRO A1338      38.489  31.344  41.017  1.00  0.760          N  
ATOM  20700  CA  PRO A1338      38.841  30.052  40.416  1.00  0.700          C  
ATOM  20701  C   PRO A1338      37.789  28.955  40.535  1.00  0.650          C  
ATOM  20702  O   PRO A1338      37.668  28.147  39.626  1.00  0.660          O  
ATOM  20703  CB  PRO A1338      40.095  29.664  41.205  1.00  1.050          C  
ATOM  20704  CG  PRO A1338      40.737  30.975  41.557  1.00  1.050          C  
ATOM  20705  CD  PRO A1338      39.590  31.918  41.839  1.00  1.050          C  
ATOM  20706  HA  PRO A1338      39.086  30.215  39.357  1.00  0.840          H  
ATOM  20707 1HB  PRO A1338      39.819  29.063  42.083  1.00  1.260          H  
ATOM  20708 2HB  PRO A1338      40.750  29.026  40.579  1.00  1.260          H  
ATOM  20709 1HG  PRO A1338      41.397  30.846  42.434  1.00  1.260          H  
ATOM  20710 2HG  PRO A1338      41.377  31.317  40.731  1.00  1.260          H  
ATOM  20711 1HD  PRO A1338      39.337  31.926  42.907  1.00  1.260          H  
ATOM  20712 2HD  PRO A1338      39.900  32.909  41.460  1.00  1.260          H  
ATOM  20713  N   GLU A1339      37.004  28.934  41.619  1.00  0.670          N  
ATOM  20714  CA  GLU A1339      35.980  27.911  41.785  1.00  0.710          C  
ATOM  20715  C   GLU A1339      34.992  27.928  40.600  1.00  0.770          C  
ATOM  20716  O   GLU A1339      34.522  26.877  40.166  1.00  0.820          O  
ATOM  20717  CB  GLU A1339      35.217  28.140  43.086  1.00  0.980          C  
ATOM  20718  CG  GLU A1339      36.022  27.881  44.350  1.00  0.980          C  
ATOM  20719  CD  GLU A1339      35.254  28.216  45.599  1.00  0.980          C  
ATOM  20720  OE1 GLU A1339      34.191  28.772  45.478  1.00  0.980          O  
ATOM  20721  OE2 GLU A1339      35.725  27.911  46.670  1.00  0.980          O  
ATOM  20722  H   GLU A1339      37.132  29.601  42.370  1.00  0.800          H  
ATOM  20723  HA  GLU A1339      36.460  26.933  41.816  1.00  0.850          H  
ATOM  20724 1HB  GLU A1339      34.872  29.178  43.119  1.00  1.170          H  
ATOM  20725 2HB  GLU A1339      34.336  27.505  43.111  1.00  1.170          H  
ATOM  20726 1HG  GLU A1339      36.305  26.827  44.377  1.00  1.170          H  
ATOM  20727 2HG  GLU A1339      36.939  28.471  44.321  1.00  1.170          H  
ATOM  20728  N   SER A1340      34.657  29.130  40.136  1.00  0.780          N  
ATOM  20729  CA  SER A1340      33.789  29.376  39.003  1.00  0.870          C  
ATOM  20730  C   SER A1340      34.190  30.801  38.562  1.00  0.740          C  
ATOM  20731  O   SER A1340      33.621  31.765  39.073  1.00  0.860          O  
ATOM  20732  CB  SER A1340      32.330  29.300  39.417  1.00  1.180          C  
ATOM  20733  OG  SER A1340      31.480  29.465  38.312  1.00  1.180          O  
ATOM  20734  H   SER A1340      35.112  29.953  40.543  1.00  0.940          H  
ATOM  20735  HA  SER A1340      33.966  28.637  38.225  1.00  1.040          H  
ATOM  20736 1HB  SER A1340      32.142  28.330  39.885  1.00  1.420          H  
ATOM  20737 2HB  SER A1340      32.123  30.067  40.154  1.00  1.420          H  
ATOM  20738  HG  SER A1340      30.583  29.458  38.677  1.00  1.420          H  
ATOM  20739  N   PRO A1341      35.120  30.949  37.600  1.00  0.620          N  
ATOM  20740  CA  PRO A1341      35.752  32.205  37.240  1.00  0.580          C  
ATOM  20741  C   PRO A1341      35.048  33.102  36.188  1.00  0.730          C  
ATOM  20742  O   PRO A1341      34.645  34.167  36.638  1.00  1.530          O  
ATOM  20743  CB  PRO A1341      37.107  31.670  36.771  1.00  0.870          C  
ATOM  20744  CG  PRO A1341      36.860  30.265  36.231  1.00  0.870          C  
ATOM  20745  CD  PRO A1341      35.727  29.729  37.014  1.00  0.870          C  
ATOM  20746  HA  PRO A1341      35.910  32.788  38.156  1.00  0.700          H  
ATOM  20747 1HB  PRO A1341      37.497  32.290  36.002  1.00  1.040          H  
ATOM  20748 2HB  PRO A1341      37.842  31.698  37.595  1.00  1.040          H  
ATOM  20749 1HG  PRO A1341      36.661  30.232  35.178  1.00  1.040          H  
ATOM  20750 2HG  PRO A1341      37.753  29.635  36.383  1.00  1.040          H  
ATOM  20751 1HD  PRO A1341      35.018  29.227  36.333  1.00  1.040          H  
ATOM  20752 2HD  PRO A1341      36.126  29.056  37.789  1.00  1.040          H  
ATOM  20753  N   SER A1342      34.263  32.462  35.357  1.00  0.560          N  
ATOM  20754  CA  SER A1342      34.375  32.764  33.927  1.00  0.500          C  
ATOM  20755  C   SER A1342      32.987  32.601  33.324  1.00  0.470          C  
ATOM  20756  O   SER A1342      32.110  32.041  34.006  1.00  0.580          O  
ATOM  20757  CB  SER A1342      35.334  31.792  33.266  1.00  0.720          C  
ATOM  20758  OG  SER A1342      34.805  30.494  33.259  1.00  0.720          O  
ATOM  20759  H   SER A1342      33.293  32.383  35.658  1.00  0.670          H  
ATOM  20760  HA  SER A1342      34.745  33.769  33.811  1.00  0.600          H  
ATOM  20761 1HB  SER A1342      35.543  32.100  32.250  1.00  0.870          H  
ATOM  20762 2HB  SER A1342      36.271  31.815  33.772  1.00  0.870          H  
ATOM  20763  HG  SER A1342      35.544  29.897  33.120  1.00  0.870          H  
ATOM  20764  N   PRO A1343      32.674  33.150  32.142  1.00  0.440          N  
ATOM  20765  CA  PRO A1343      31.397  33.038  31.469  1.00  0.470          C  
ATOM  20766  C   PRO A1343      30.903  31.599  31.351  1.00  0.420          C  
ATOM  20767  O   PRO A1343      31.694  30.679  31.139  1.00  0.430          O  
ATOM  20768  CB  PRO A1343      31.686  33.656  30.102  1.00  0.700          C  
ATOM  20769  CG  PRO A1343      32.749  34.669  30.390  1.00  0.700          C  
ATOM  20770  CD  PRO A1343      33.633  34.032  31.425  1.00  0.700          C  
ATOM  20771  HA  PRO A1343      30.661  33.633  32.028  1.00  0.560          H  
ATOM  20772 1HB  PRO A1343      32.029  32.889  29.392  1.00  0.850          H  
ATOM  20773 2HB  PRO A1343      30.774  34.095  29.685  1.00  0.850          H  
ATOM  20774 1HG  PRO A1343      33.261  34.932  29.462  1.00  0.850          H  
ATOM  20775 2HG  PRO A1343      32.271  35.576  30.759  1.00  0.850          H  
ATOM  20776 1HD  PRO A1343      34.413  33.483  30.955  1.00  0.850          H  
ATOM  20777 2HD  PRO A1343      34.020  34.822  32.078  1.00  0.850          H  
ATOM  20778  N   ALA A1344      29.605  31.431  31.586  1.00  0.450          N  
ATOM  20779  CA  ALA A1344      28.957  30.136  31.531  1.00  0.440          C  
ATOM  20780  C   ALA A1344      28.691  29.695  30.120  1.00  0.390          C  
ATOM  20781  O   ALA A1344      28.500  30.527  29.233  1.00  0.390          O  
ATOM  20782  CB  ALA A1344      27.639  30.165  32.284  1.00  0.620          C  
ATOM  20783  H   ALA A1344      29.042  32.243  31.778  1.00  0.540          H  
ATOM  20784  HA  ALA A1344      29.612  29.410  31.999  1.00  0.530          H  
ATOM  20785 1HB  ALA A1344      27.181  29.173  32.257  1.00  0.740          H  
ATOM  20786 2HB  ALA A1344      27.824  30.455  33.317  1.00  0.740          H  
ATOM  20787 3HB  ALA A1344      26.972  30.882  31.815  1.00  0.740          H  
ATOM  20788  N   CYS A1345      28.634  28.395  29.920  1.00  0.390          N  
ATOM  20789  CA  CYS A1345      28.252  27.826  28.646  1.00  0.390          C  
ATOM  20790  C   CYS A1345      26.789  27.422  28.693  1.00  0.440          C  
ATOM  20791  O   CYS A1345      26.318  26.915  29.724  1.00  0.520          O  
ATOM  20792  CB  CYS A1345      29.139  26.634  28.295  1.00  0.550          C  
ATOM  20793  SG  CYS A1345      28.786  25.955  26.706  1.00  0.550          S  
ATOM  20794  H   CYS A1345      28.822  27.774  30.692  1.00  0.470          H  
ATOM  20795  HA  CYS A1345      28.370  28.579  27.870  1.00  0.470          H  
ATOM  20796 1HB  CYS A1345      30.182  26.939  28.324  1.00  0.660          H  
ATOM  20797 2HB  CYS A1345      28.999  25.853  29.043  1.00  0.660          H  
ATOM  20798  N   GLN A1346      26.013  27.704  27.648  1.00  0.450          N  
ATOM  20799  CA  GLN A1346      24.585  27.418  27.694  1.00  0.500          C  
ATOM  20800  C   GLN A1346      24.152  26.030  27.235  1.00  0.450          C  
ATOM  20801  O   GLN A1346      24.178  25.699  26.040  1.00  0.430          O  
ATOM  20802  CB  GLN A1346      23.817  28.454  26.862  1.00  0.680          C  
ATOM  20803  CG  GLN A1346      22.282  28.264  26.836  1.00  0.680          C  
ATOM  20804  CD  GLN A1346      21.627  28.541  28.182  1.00  0.680          C  
ATOM  20805  OE1 GLN A1346      21.720  29.661  28.692  1.00  0.680          O  
ATOM  20806  NE2 GLN A1346      20.968  27.542  28.762  1.00  0.680          N  
ATOM  20807  H   GLN A1346      26.431  28.097  26.798  1.00  0.540          H  
ATOM  20808  HA  GLN A1346      24.267  27.528  28.731  1.00  0.600          H  
ATOM  20809 1HB  GLN A1346      24.026  29.451  27.252  1.00  0.820          H  
ATOM  20810 2HB  GLN A1346      24.177  28.429  25.835  1.00  0.820          H  
ATOM  20811 1HG  GLN A1346      21.867  28.962  26.116  1.00  0.820          H  
ATOM  20812 2HG  GLN A1346      22.031  27.242  26.538  1.00  0.820          H  
ATOM  20813 1HE2 GLN A1346      20.513  27.698  29.638  1.00  0.820          H  
ATOM  20814 2HE2 GLN A1346      20.916  26.612  28.310  1.00  0.820          H  
ATOM  20815  N   CYS A1347      23.675  25.245  28.197  1.00  0.480          N  
ATOM  20816  CA  CYS A1347      23.218  23.883  27.962  1.00  0.470          C  
ATOM  20817  C   CYS A1347      21.769  23.835  27.483  1.00  0.450          C  
ATOM  20818  O   CYS A1347      21.010  24.802  27.625  1.00  0.480          O  
ATOM  20819  CB  CYS A1347      23.353  23.022  29.220  1.00  0.660          C  
ATOM  20820  SG  CYS A1347      25.055  22.613  29.721  1.00  0.660          S  
ATOM  20821  H   CYS A1347      23.684  25.606  29.144  1.00  0.580          H  
ATOM  20822  HA  CYS A1347      23.844  23.442  27.189  1.00  0.560          H  
ATOM  20823 1HB  CYS A1347      22.904  23.557  30.047  1.00  0.790          H  
ATOM  20824 2HB  CYS A1347      22.789  22.098  29.094  1.00  0.790          H  
ATOM  20825  N   SER A1348      21.392  22.680  26.940  1.00  0.430          N  
ATOM  20826  CA  SER A1348      20.043  22.394  26.457  1.00  0.430          C  
ATOM  20827  C   SER A1348      18.964  22.507  27.531  1.00  0.500          C  
ATOM  20828  O   SER A1348      19.151  22.101  28.688  1.00  0.810          O  
ATOM  20829  CB  SER A1348      20.024  20.982  25.905  1.00  0.600          C  
ATOM  20830  OG  SER A1348      20.840  20.876  24.774  1.00  0.600          O  
ATOM  20831  H   SER A1348      22.081  21.951  26.834  1.00  0.520          H  
ATOM  20832  HA  SER A1348      19.808  23.100  25.656  1.00  0.520          H  
ATOM  20833 1HB  SER A1348      20.381  20.296  26.672  1.00  0.720          H  
ATOM  20834 2HB  SER A1348      19.004  20.690  25.660  1.00  0.720          H  
ATOM  20835  HG  SER A1348      21.003  19.933  24.652  1.00  0.720          H  
ATOM  20836  N   ARG A1349      17.807  23.010  27.110  1.00  0.520          N  
ATOM  20837  CA  ARG A1349      16.627  23.155  27.955  1.00  0.600          C  
ATOM  20838  C   ARG A1349      15.382  22.719  27.183  1.00  0.660          C  
ATOM  20839  O   ARG A1349      15.435  22.660  25.944  1.00  0.820          O  
ATOM  20840  CB  ARG A1349      16.471  24.608  28.415  1.00  0.810          C  
ATOM  20841  CG  ARG A1349      17.575  25.151  29.329  1.00  0.810          C  
ATOM  20842  CD  ARG A1349      17.511  24.527  30.684  1.00  0.810          C  
ATOM  20843  NE  ARG A1349      18.478  25.097  31.599  1.00  0.810          N  
ATOM  20844  CZ  ARG A1349      19.757  24.684  31.738  1.00  0.810          C  
ATOM  20845  NH1 ARG A1349      20.243  23.697  31.006  1.00  0.810          N  
ATOM  20846  NH2 ARG A1349      20.536  25.282  32.633  1.00  0.810          N  
ATOM  20847  H   ARG A1349      17.754  23.330  26.135  1.00  0.620          H  
ATOM  20848  HA  ARG A1349      16.769  22.517  28.816  1.00  0.720          H  
ATOM  20849 1HB  ARG A1349      16.450  25.246  27.534  1.00  0.970          H  
ATOM  20850 2HB  ARG A1349      15.527  24.750  28.924  1.00  0.970          H  
ATOM  20851 1HG  ARG A1349      18.555  24.948  28.898  1.00  0.970          H  
ATOM  20852 2HG  ARG A1349      17.453  26.226  29.443  1.00  0.970          H  
ATOM  20853 1HD  ARG A1349      16.517  24.695  31.101  1.00  0.970          H  
ATOM  20854 2HD  ARG A1349      17.692  23.463  30.623  1.00  0.970          H  
ATOM  20855  HE  ARG A1349      18.165  25.855  32.191  1.00  0.970          H  
ATOM  20856 1HH1 ARG A1349      19.674  23.212  30.286  1.00  0.970          H  
ATOM  20857 2HH1 ARG A1349      21.195  23.408  31.132  1.00  0.970          H  
ATOM  20858 1HH2 ARG A1349      20.171  26.037  33.200  1.00  0.970          H  
ATOM  20859 2HH2 ARG A1349      21.494  24.987  32.748  1.00  0.970          H  
ATOM  20860  N   PRO A1350      14.262  22.343  27.839  1.00  0.640          N  
ATOM  20861  CA  PRO A1350      13.059  21.953  27.135  1.00  0.710          C  
ATOM  20862  C   PRO A1350      12.661  23.151  26.320  1.00  0.680          C  
ATOM  20863  O   PRO A1350      13.164  24.203  26.716  1.00  1.590          O  
ATOM  20864  CB  PRO A1350      12.074  21.665  28.278  1.00  1.060          C  
ATOM  20865  CG  PRO A1350      12.967  21.335  29.473  1.00  1.060          C  
ATOM  20866  CD  PRO A1350      14.172  22.248  29.313  1.00  1.060          C  
ATOM  20867  HA  PRO A1350      13.256  21.073  26.503  1.00  0.850          H  
ATOM  20868 1HB  PRO A1350      11.431  22.541  28.448  1.00  1.280          H  
ATOM  20869 2HB  PRO A1350      11.412  20.832  27.996  1.00  1.280          H  
ATOM  20870 1HG  PRO A1350      12.422  21.516  30.415  1.00  1.280          H  
ATOM  20871 2HG  PRO A1350      13.239  20.270  29.465  1.00  1.280          H  
ATOM  20872 1HD  PRO A1350      13.971  23.231  29.761  1.00  1.280          H  
ATOM  20873 2HD  PRO A1350      15.031  21.747  29.762  1.00  1.280          H  
ATOM  20874  N   GLY A1351      12.763  22.829  25.049  1.00  0.790          N  
ATOM  20875  CA  GLY A1351      12.074  23.587  24.034  1.00  0.700          C  
ATOM  20876  C   GLY A1351      13.174  24.309  23.267  1.00  0.610          C  
ATOM  20877  O   GLY A1351      12.967  24.864  22.189  1.00  0.810          O  
ATOM  20878  H   GLY A1351      13.752  22.748  24.815  1.00  0.950          H  
ATOM  20879 1HA  GLY A1351      11.506  22.932  23.374  1.00  0.840          H  
ATOM  20880 2HA  GLY A1351      11.393  24.305  24.490  1.00  0.840          H  
ATOM  20881  N   ALA A1352      14.387  24.207  23.803  1.00  0.490          N  
ATOM  20882  CA  ALA A1352      15.602  24.816  23.277  1.00  0.490          C  
ATOM  20883  C   ALA A1352      16.753  23.827  23.373  1.00  0.510          C  
ATOM  20884  O   ALA A1352      17.695  24.010  24.158  1.00  0.710          O  
ATOM  20885  CB  ALA A1352      15.928  26.088  24.039  1.00  0.690          C  
ATOM  20886  H   ALA A1352      14.486  23.690  24.680  1.00  0.590          H  
ATOM  20887  HA  ALA A1352      15.448  25.057  22.224  1.00  0.590          H  
ATOM  20888 1HB  ALA A1352      16.833  26.537  23.632  1.00  0.820          H  
ATOM  20889 2HB  ALA A1352      15.098  26.787  23.944  1.00  0.820          H  
ATOM  20890 3HB  ALA A1352      16.080  25.845  25.089  1.00  0.820          H  
ATOM  20891  N   ARG A1353      16.623  22.721  22.651  1.00  0.490          N  
ATOM  20892  CA  ARG A1353      17.621  21.662  22.694  1.00  0.480          C  
ATOM  20893  C   ARG A1353      18.751  21.963  21.728  1.00  0.520          C  
ATOM  20894  O   ARG A1353      18.515  22.550  20.672  1.00  0.920          O  
ATOM  20895  CB  ARG A1353      16.985  20.328  22.350  1.00  0.680          C  
ATOM  20896  CG  ARG A1353      15.970  19.855  23.366  1.00  0.680          C  
ATOM  20897  CD  ARG A1353      15.336  18.576  22.975  1.00  0.680          C  
ATOM  20898  NE  ARG A1353      14.440  18.081  24.017  1.00  0.680          N  
ATOM  20899  CZ  ARG A1353      13.139  18.434  24.205  1.00  0.680          C  
ATOM  20900  NH1 ARG A1353      12.541  19.309  23.410  1.00  0.680          N  
ATOM  20901  NH2 ARG A1353      12.459  17.887  25.200  1.00  0.680          N  
ATOM  20902  H   ARG A1353      15.828  22.639  22.014  1.00  0.590          H  
ATOM  20903  HA  ARG A1353      18.027  21.608  23.700  1.00  0.580          H  
ATOM  20904 1HB  ARG A1353      16.480  20.404  21.388  1.00  0.810          H  
ATOM  20905 2HB  ARG A1353      17.755  19.565  22.260  1.00  0.810          H  
ATOM  20906 1HG  ARG A1353      16.467  19.703  24.325  1.00  0.810          H  
ATOM  20907 2HG  ARG A1353      15.195  20.613  23.484  1.00  0.810          H  
ATOM  20908 1HD  ARG A1353      14.773  18.697  22.052  1.00  0.810          H  
ATOM  20909 2HD  ARG A1353      16.116  17.824  22.824  1.00  0.810          H  
ATOM  20910  HE  ARG A1353      14.852  17.383  24.658  1.00  0.810          H  
ATOM  20911 1HH1 ARG A1353      13.046  19.727  22.644  1.00  0.810          H  
ATOM  20912 2HH1 ARG A1353      11.569  19.547  23.561  1.00  0.810          H  
ATOM  20913 1HH2 ARG A1353      12.909  17.212  25.810  1.00  0.810          H  
ATOM  20914 2HH2 ARG A1353      11.493  18.133  25.350  1.00  0.810          H  
ATOM  20915  N   ARG A1354      19.973  21.586  22.106  1.00  0.480          N  
ATOM  20916  CA  ARG A1354      21.145  21.742  21.255  1.00  0.470          C  
ATOM  20917  C   ARG A1354      22.035  20.496  21.328  1.00  0.470          C  
ATOM  20918  O   ARG A1354      22.332  20.014  22.421  1.00  0.480          O  
ATOM  20919  CB  ARG A1354      21.977  22.952  21.696  1.00  0.660          C  
ATOM  20920  CG  ARG A1354      21.412  24.338  21.348  1.00  0.660          C  
ATOM  20921  CD  ARG A1354      20.478  24.913  22.393  1.00  0.660          C  
ATOM  20922  NE  ARG A1354      20.075  26.259  22.055  1.00  0.660          N  
ATOM  20923  CZ  ARG A1354      19.048  26.574  21.216  1.00  0.660          C  
ATOM  20924  NH1 ARG A1354      18.321  25.634  20.628  1.00  0.660          N  
ATOM  20925  NH2 ARG A1354      18.784  27.847  20.958  1.00  0.660          N  
ATOM  20926  H   ARG A1354      20.106  21.173  23.023  1.00  0.580          H  
ATOM  20927  HA  ARG A1354      20.822  21.881  20.221  1.00  0.560          H  
ATOM  20928 1HB  ARG A1354      22.138  22.916  22.773  1.00  0.790          H  
ATOM  20929 2HB  ARG A1354      22.945  22.889  21.218  1.00  0.790          H  
ATOM  20930 1HG  ARG A1354      22.243  25.040  21.222  1.00  0.790          H  
ATOM  20931 2HG  ARG A1354      20.875  24.267  20.413  1.00  0.790          H  
ATOM  20932 1HD  ARG A1354      19.605  24.332  22.509  1.00  0.790          H  
ATOM  20933 2HD  ARG A1354      21.000  24.947  23.350  1.00  0.790          H  
ATOM  20934  HE  ARG A1354      20.606  27.021  22.463  1.00  0.790          H  
ATOM  20935 1HH1 ARG A1354      18.511  24.626  20.779  1.00  0.790          H  
ATOM  20936 2HH1 ARG A1354      17.601  25.887  19.932  1.00  0.790          H  
ATOM  20937 1HH2 ARG A1354      19.341  28.574  21.387  1.00  0.790          H  
ATOM  20938 2HH2 ARG A1354      18.035  28.091  20.321  1.00  0.790          H  
ATOM  20939  N   LEU A1355      22.540  20.029  20.173  1.00  0.460          N  
ATOM  20940  CA  LEU A1355      23.458  18.881  20.128  1.00  0.470          C  
ATOM  20941  C   LEU A1355      24.600  19.083  21.116  1.00  0.440          C  
ATOM  20942  O   LEU A1355      24.870  18.232  21.978  1.00  0.480          O  
ATOM  20943  CB  LEU A1355      24.059  18.794  18.709  1.00  0.650          C  
ATOM  20944  CG  LEU A1355      25.087  17.694  18.385  1.00  0.650          C  
ATOM  20945  CD1 LEU A1355      24.418  16.317  18.458  1.00  0.650          C  
ATOM  20946  CD2 LEU A1355      25.680  18.011  17.000  1.00  0.650          C  
ATOM  20947  H   LEU A1355      22.229  20.432  19.280  1.00  0.550          H  
ATOM  20948  HA  LEU A1355      22.908  17.977  20.378  1.00  0.560          H  
ATOM  20949 1HB  LEU A1355      23.232  18.639  18.023  1.00  0.780          H  
ATOM  20950 2HB  LEU A1355      24.511  19.751  18.464  1.00  0.780          H  
ATOM  20951  HG  LEU A1355      25.885  17.694  19.120  1.00  0.780          H  
ATOM  20952 1HD1 LEU A1355      25.135  15.548  18.220  1.00  0.780          H  
ATOM  20953 2HD1 LEU A1355      24.027  16.143  19.463  1.00  0.780          H  
ATOM  20954 3HD1 LEU A1355      23.596  16.272  17.738  1.00  0.780          H  
ATOM  20955 1HD2 LEU A1355      26.416  17.279  16.723  1.00  0.780          H  
ATOM  20956 2HD2 LEU A1355      24.881  18.011  16.254  1.00  0.780          H  
ATOM  20957 3HD2 LEU A1355      26.150  18.986  17.032  1.00  0.780          H  
ATOM  20958  N   LEU A1356      25.245  20.244  20.977  1.00  0.450          N  
ATOM  20959  CA  LEU A1356      26.328  20.705  21.822  1.00  0.440          C  
ATOM  20960  C   LEU A1356      25.927  22.083  22.376  1.00  0.450          C  
ATOM  20961  O   LEU A1356      25.368  22.885  21.624  1.00  0.480          O  
ATOM  20962  CB  LEU A1356      27.641  20.855  21.026  1.00  0.620          C  
ATOM  20963  CG  LEU A1356      28.278  19.600  20.389  1.00  0.620          C  
ATOM  20964  CD1 LEU A1356      29.436  20.044  19.506  1.00  0.620          C  
ATOM  20965  CD2 LEU A1356      28.790  18.653  21.471  1.00  0.620          C  
ATOM  20966  H   LEU A1356      24.924  20.854  20.241  1.00  0.540          H  
ATOM  20967  HA  LEU A1356      26.468  19.971  22.596  1.00  0.530          H  
ATOM  20968 1HB  LEU A1356      27.442  21.527  20.207  1.00  0.740          H  
ATOM  20969 2HB  LEU A1356      28.388  21.324  21.672  1.00  0.740          H  
ATOM  20970  HG  LEU A1356      27.554  19.096  19.770  1.00  0.740          H  
ATOM  20971 1HD1 LEU A1356      29.878  19.180  19.049  1.00  0.740          H  
ATOM  20972 2HD1 LEU A1356      29.066  20.712  18.731  1.00  0.740          H  
ATOM  20973 3HD1 LEU A1356      30.189  20.564  20.108  1.00  0.740          H  
ATOM  20974 1HD2 LEU A1356      29.251  17.789  21.019  1.00  0.740          H  
ATOM  20975 2HD2 LEU A1356      29.528  19.170  22.086  1.00  0.740          H  
ATOM  20976 3HD2 LEU A1356      27.961  18.325  22.098  1.00  0.740          H  
ATOM  20977  N   PRO A1357      26.233  22.415  23.639  1.00  0.460          N  
ATOM  20978  CA  PRO A1357      26.032  23.702  24.303  1.00  0.460          C  
ATOM  20979  C   PRO A1357      26.722  24.870  23.611  1.00  0.470          C  
ATOM  20980  O   PRO A1357      27.763  24.690  22.970  1.00  0.490          O  
ATOM  20981  CB  PRO A1357      26.656  23.441  25.670  1.00  0.690          C  
ATOM  20982  CG  PRO A1357      26.521  22.012  25.876  1.00  0.690          C  
ATOM  20983  CD  PRO A1357      26.724  21.387  24.539  1.00  0.690          C  
ATOM  20984  HA  PRO A1357      24.952  23.895  24.395  1.00  0.550          H  
ATOM  20985 1HB  PRO A1357      27.704  23.696  25.620  1.00  0.830          H  
ATOM  20986 2HB  PRO A1357      26.195  24.062  26.446  1.00  0.830          H  
ATOM  20987 1HG  PRO A1357      27.197  21.655  26.650  1.00  0.830          H  
ATOM  20988 2HG  PRO A1357      25.515  21.827  26.225  1.00  0.830          H  
ATOM  20989 1HD  PRO A1357      27.779  21.133  24.348  1.00  0.830          H  
ATOM  20990 2HD  PRO A1357      26.061  20.528  24.525  1.00  0.830          H  
ATOM  20991  N   ASP A1358      26.110  26.051  23.707  1.00  0.520          N  
ATOM  20992  CA  ASP A1358      26.683  27.261  23.117  1.00  0.570          C  
ATOM  20993  C   ASP A1358      27.571  27.965  24.115  1.00  0.640          C  
ATOM  20994  O   ASP A1358      27.090  28.536  25.102  1.00  1.350          O  
ATOM  20995  CB  ASP A1358      25.592  28.244  22.666  1.00  0.780          C  
ATOM  20996  CG  ASP A1358      24.822  27.827  21.421  1.00  0.780          C  
ATOM  20997  OD1 ASP A1358      25.453  27.552  20.427  1.00  0.780          O  
ATOM  20998  OD2 ASP A1358      23.614  27.829  21.454  1.00  0.780          O  
ATOM  20999  H   ASP A1358      25.259  26.103  24.272  1.00  0.620          H  
ATOM  21000  HA  ASP A1358      27.287  26.981  22.254  1.00  0.680          H  
ATOM  21001 1HB  ASP A1358      24.878  28.378  23.476  1.00  0.930          H  
ATOM  21002 2HB  ASP A1358      26.049  29.215  22.476  1.00  0.930          H  
ATOM  21003  N   CYS A1359      28.868  27.961  23.866  1.00  0.490          N  
ATOM  21004  CA  CYS A1359      29.768  28.545  24.837  1.00  0.420          C  
ATOM  21005  C   CYS A1359      30.277  29.888  24.311  1.00  0.450          C  
ATOM  21006  O   CYS A1359      30.774  29.934  23.185  1.00  0.580          O  
ATOM  21007  CB  CYS A1359      30.954  27.615  25.092  1.00  0.620          C  
ATOM  21008  SG  CYS A1359      30.565  25.913  25.717  1.00  0.620          S  
ATOM  21009  H   CYS A1359      29.220  27.504  23.036  1.00  0.590          H  
ATOM  21010  HA  CYS A1359      29.231  28.663  25.756  1.00  0.500          H  
ATOM  21011 1HB  CYS A1359      31.524  27.503  24.173  1.00  0.740          H  
ATOM  21012 2HB  CYS A1359      31.609  28.075  25.817  1.00  0.740          H  
ATOM  21013  N   PRO A1360      30.119  30.996  25.059  1.00  0.470          N  
ATOM  21014  CA  PRO A1360      30.568  32.326  24.709  1.00  0.520          C  
ATOM  21015  C   PRO A1360      32.069  32.403  24.855  1.00  0.480          C  
ATOM  21016  O   PRO A1360      32.659  31.631  25.613  1.00  0.460          O  
ATOM  21017  CB  PRO A1360      29.845  33.217  25.723  1.00  0.780          C  
ATOM  21018  CG  PRO A1360      29.659  32.339  26.919  1.00  0.780          C  
ATOM  21019  CD  PRO A1360      29.430  30.942  26.359  1.00  0.780          C  
ATOM  21020  HA  PRO A1360      30.264  32.558  23.677  1.00  0.620          H  
ATOM  21021 1HB  PRO A1360      30.458  34.108  25.945  1.00  0.940          H  
ATOM  21022 2HB  PRO A1360      28.893  33.572  25.304  1.00  0.940          H  
ATOM  21023 1HG  PRO A1360      30.540  32.391  27.562  1.00  0.940          H  
ATOM  21024 2HG  PRO A1360      28.812  32.680  27.534  1.00  0.940          H  
ATOM  21025 1HD  PRO A1360      29.907  30.235  27.041  1.00  0.940          H  
ATOM  21026 2HD  PRO A1360      28.349  30.745  26.235  1.00  0.940          H  
ATOM  21027  N   ALA A1361      32.690  33.352  24.193  1.00  0.580          N  
ATOM  21028  CA  ALA A1361      34.116  33.514  24.365  1.00  0.640          C  
ATOM  21029  C   ALA A1361      34.456  33.927  25.786  1.00  0.690          C  
ATOM  21030  O   ALA A1361      34.195  35.103  26.031  1.00  1.390          O  
ATOM  21031  CB  ALA A1361      34.655  34.552  23.393  1.00  0.870          C  
ATOM  21032  H   ALA A1361      32.179  33.963  23.570  1.00  0.700          H  
ATOM  21033  HA  ALA A1361      34.594  32.553  24.169  1.00  0.770          H  
ATOM  21034 1HB  ALA A1361      35.732  34.649  23.515  1.00  1.050          H  
ATOM  21035 2HB  ALA A1361      34.435  34.241  22.374  1.00  1.050          H  
ATOM  21036 3HB  ALA A1361      34.183  35.513  23.589  1.00  1.050          H  
ATOM  21037  N   ALA A1362      35.668  33.469  26.070  1.00  0.570          N  
ATOM  21038  CA  ALA A1362      36.163  33.270  27.432  1.00  0.650          C  
ATOM  21039  C   ALA A1362      35.401  32.279  28.313  1.00  0.490          C  
ATOM  21040  O   ALA A1362      35.688  32.215  29.505  1.00  0.460          O  
ATOM  21041  CB  ALA A1362      36.166  34.591  28.171  1.00  0.880          C  
ATOM  21042  H   ALA A1362      36.376  33.965  25.557  1.00  0.680          H  
ATOM  21043  HA  ALA A1362      37.190  32.912  27.342  1.00  0.780          H  
ATOM  21044 1HB  ALA A1362      36.598  34.457  29.146  1.00  1.050          H  
ATOM  21045 2HB  ALA A1362      36.727  35.321  27.632  1.00  1.050          H  
ATOM  21046 3HB  ALA A1362      35.160  34.935  28.272  1.00  1.050          H  
ATOM  21047  N   ALA A1363      34.480  31.476  27.801  1.00  0.460          N  
ATOM  21048  CA  ALA A1363      33.895  30.508  28.712  1.00  0.420          C  
ATOM  21049  C   ALA A1363      35.009  29.525  29.068  1.00  0.420          C  
ATOM  21050  O   ALA A1363      35.589  28.880  28.187  1.00  1.280          O  
ATOM  21051  CB  ALA A1363      32.679  29.841  28.085  1.00  0.600          C  
ATOM  21052  H   ALA A1363      34.162  31.537  26.832  1.00  0.550          H  
ATOM  21053  HA  ALA A1363      33.587  31.017  29.624  1.00  0.500          H  
ATOM  21054 1HB  ALA A1363      32.235  29.134  28.752  1.00  0.720          H  
ATOM  21055 2HB  ALA A1363      31.971  30.609  27.869  1.00  0.720          H  
ATOM  21056 3HB  ALA A1363      32.955  29.354  27.184  1.00  0.720          H  
ATOM  21057  N   GLY A1364      35.311  29.387  30.360  1.00  0.970          N  
ATOM  21058  CA  GLY A1364      36.421  28.535  30.802  1.00  0.850          C  
ATOM  21059  C   GLY A1364      37.716  29.351  30.992  1.00  0.700          C  
ATOM  21060  O   GLY A1364      38.698  28.857  31.555  1.00  0.750          O  
ATOM  21061  H   GLY A1364      34.784  29.913  31.057  1.00  1.160          H  
ATOM  21062 1HA  GLY A1364      36.153  28.045  31.741  1.00  1.020          H  
ATOM  21063 2HA  GLY A1364      36.590  27.750  30.068  1.00  1.020          H  
ATOM  21064  N   GLY A1365      37.688  30.614  30.559  1.00  0.570          N  
ATOM  21065  CA  GLY A1365      38.796  31.558  30.665  1.00  0.510          C  
ATOM  21066  C   GLY A1365      39.659  31.698  29.408  1.00  0.500          C  
ATOM  21067  O   GLY A1365      39.450  30.994  28.419  1.00  0.530          O  
ATOM  21068  H   GLY A1365      36.835  30.954  30.121  1.00  0.680          H  
ATOM  21069 1HA  GLY A1365      38.365  32.527  30.887  1.00  0.610          H  
ATOM  21070 2HA  GLY A1365      39.413  31.262  31.513  1.00  0.610          H  
ATOM  21071  N   PRO A1366      40.617  32.654  29.415  1.00  0.510          N  
ATOM  21072  CA  PRO A1366      41.539  32.976  28.337  1.00  0.500          C  
ATOM  21073  C   PRO A1366      42.458  31.787  28.104  1.00  0.450          C  
ATOM  21074  O   PRO A1366      42.723  31.050  29.056  1.00  0.420          O  
ATOM  21075  CB  PRO A1366      42.313  34.185  28.887  1.00  0.750          C  
ATOM  21076  CG  PRO A1366      42.177  34.084  30.381  1.00  0.750          C  
ATOM  21077  CD  PRO A1366      40.804  33.497  30.618  1.00  0.750          C  
ATOM  21078  HA  PRO A1366      40.945  33.222  27.452  1.00  0.600          H  
ATOM  21079 1HB  PRO A1366      43.370  34.125  28.567  1.00  0.900          H  
ATOM  21080 2HB  PRO A1366      41.920  35.114  28.489  1.00  0.900          H  
ATOM  21081 1HG  PRO A1366      42.977  33.438  30.777  1.00  0.900          H  
ATOM  21082 2HG  PRO A1366      42.319  35.061  30.836  1.00  0.900          H  
ATOM  21083 1HD  PRO A1366      40.849  32.906  31.536  1.00  0.900          H  
ATOM  21084 2HD  PRO A1366      40.043  34.297  30.663  1.00  0.900          H  
ATOM  21085  N   PRO A1367      42.973  31.598  26.885  1.00  0.460          N  
ATOM  21086  CA  PRO A1367      43.837  30.500  26.495  1.00  0.440          C  
ATOM  21087  C   PRO A1367      45.200  30.540  27.205  1.00  0.440          C  
ATOM  21088  O   PRO A1367      45.646  31.614  27.603  1.00  0.470          O  
ATOM  21089  CB  PRO A1367      43.971  30.724  24.978  1.00  0.660          C  
ATOM  21090  CG  PRO A1367      43.688  32.207  24.768  1.00  0.660          C  
ATOM  21091  CD  PRO A1367      42.672  32.561  25.811  1.00  0.660          C  
ATOM  21092  HA  PRO A1367      43.278  29.584  26.705  1.00  0.530          H  
ATOM  21093 1HB  PRO A1367      44.981  30.435  24.638  1.00  0.790          H  
ATOM  21094 2HB  PRO A1367      43.264  30.077  24.440  1.00  0.790          H  
ATOM  21095 1HG  PRO A1367      44.599  32.787  24.887  1.00  0.790          H  
ATOM  21096 2HG  PRO A1367      43.336  32.392  23.740  1.00  0.790          H  
ATOM  21097 1HD  PRO A1367      42.838  33.594  26.135  1.00  0.790          H  
ATOM  21098 2HD  PRO A1367      41.656  32.400  25.419  1.00  0.790          H  
ATOM  21099  N   PRO A1368      45.845  29.370  27.377  1.00  0.430          N  
ATOM  21100  CA  PRO A1368      47.157  29.119  27.967  1.00  0.450          C  
ATOM  21101  C   PRO A1368      48.327  29.412  27.037  1.00  0.460          C  
ATOM  21102  O   PRO A1368      48.122  29.496  25.831  1.00  0.470          O  
ATOM  21103  CB  PRO A1368      47.105  27.627  28.209  1.00  0.680          C  
ATOM  21104  CG  PRO A1368      46.229  27.114  27.102  1.00  0.680          C  
ATOM  21105  CD  PRO A1368      45.179  28.133  26.925  1.00  0.680          C  
ATOM  21106  HA  PRO A1368      47.211  29.669  28.907  1.00  0.540          H  
ATOM  21107 1HB  PRO A1368      48.119  27.199  28.180  1.00  0.810          H  
ATOM  21108 2HB  PRO A1368      46.727  27.467  29.208  1.00  0.810          H  
ATOM  21109 1HG  PRO A1368      46.837  26.981  26.187  1.00  0.810          H  
ATOM  21110 2HG  PRO A1368      45.809  26.153  27.338  1.00  0.810          H  
ATOM  21111 1HD  PRO A1368      44.909  28.175  25.863  1.00  0.810          H  
ATOM  21112 2HD  PRO A1368      44.328  27.876  27.582  1.00  0.810          H  
ATOM  21113  N   PRO A1369      49.559  29.557  27.568  1.00  0.480          N  
ATOM  21114  CA  PRO A1369      50.795  29.544  26.806  1.00  0.500          C  
ATOM  21115  C   PRO A1369      50.885  28.208  26.104  1.00  0.490          C  
ATOM  21116  O   PRO A1369      50.487  27.178  26.669  1.00  0.490          O  
ATOM  21117  CB  PRO A1369      51.874  29.689  27.886  1.00  0.750          C  
ATOM  21118  CG  PRO A1369      51.168  30.371  29.039  1.00  0.750          C  
ATOM  21119  CD  PRO A1369      49.742  29.823  29.006  1.00  0.750          C  
ATOM  21120  HA  PRO A1369      50.812  30.356  26.083  1.00  0.600          H  
ATOM  21121 1HB  PRO A1369      52.270  28.700  28.158  1.00  0.900          H  
ATOM  21122 2HB  PRO A1369      52.720  30.274  27.490  1.00  0.900          H  
ATOM  21123 1HG  PRO A1369      51.684  30.137  29.985  1.00  0.900          H  
ATOM  21124 2HG  PRO A1369      51.211  31.464  28.919  1.00  0.900          H  
ATOM  21125 1HD  PRO A1369      49.647  28.887  29.593  1.00  0.900          H  
ATOM  21126 2HD  PRO A1369      49.074  30.617  29.364  1.00  0.900          H  
ATOM  21127  N   GLN A1370      51.436  28.210  24.897  1.00  0.520          N  
ATOM  21128  CA  GLN A1370      51.582  26.962  24.156  1.00  0.540          C  
ATOM  21129  C   GLN A1370      52.965  26.762  23.558  1.00  0.640          C  
ATOM  21130  O   GLN A1370      53.688  27.727  23.286  1.00  0.860          O  
ATOM  21131  CB  GLN A1370      50.532  26.839  23.039  1.00  0.750          C  
ATOM  21132  CG  GLN A1370      49.071  26.789  23.526  1.00  0.750          C  
ATOM  21133  CD  GLN A1370      48.039  26.542  22.386  1.00  0.750          C  
ATOM  21134  OE1 GLN A1370      47.022  25.831  22.535  1.00  0.750          O  
ATOM  21135  NE2 GLN A1370      48.305  27.134  21.218  1.00  0.750          N  
ATOM  21136  H   GLN A1370      51.728  29.105  24.491  1.00  0.620          H  
ATOM  21137  HA  GLN A1370      51.417  26.151  24.852  1.00  0.650          H  
ATOM  21138 1HB  GLN A1370      50.643  27.678  22.364  1.00  0.900          H  
ATOM  21139 2HB  GLN A1370      50.724  25.927  22.471  1.00  0.900          H  
ATOM  21140 1HG  GLN A1370      49.011  25.983  24.237  1.00  0.900          H  
ATOM  21141 2HG  GLN A1370      48.824  27.734  24.016  1.00  0.900          H  
ATOM  21142 1HE2 GLN A1370      47.679  27.013  20.443  1.00  0.900          H  
ATOM  21143 2HE2 GLN A1370      49.116  27.704  21.108  1.00  0.900          H  
ATOM  21144  N   ALA A1371      53.303  25.490  23.340  1.00  0.570          N  
ATOM  21145  CA  ALA A1371      54.556  25.069  22.703  1.00  0.650          C  
ATOM  21146  C   ALA A1371      54.356  23.789  21.941  1.00  0.630          C  
ATOM  21147  O   ALA A1371      53.375  23.080  22.141  1.00  0.560          O  
ATOM  21148  CB  ALA A1371      55.646  24.813  23.710  1.00  0.880          C  
ATOM  21149  H   ALA A1371      52.646  24.778  23.677  1.00  0.680          H  
ATOM  21150  HA  ALA A1371      54.872  25.855  22.017  1.00  0.780          H  
ATOM  21151 1HB  ALA A1371      56.565  24.514  23.204  1.00  1.050          H  
ATOM  21152 2HB  ALA A1371      55.822  25.672  24.253  1.00  1.050          H  
ATOM  21153 3HB  ALA A1371      55.332  24.023  24.373  1.00  1.050          H  
ATOM  21154  N   VAL A1372      55.284  23.478  21.061  1.00  0.720          N  
ATOM  21155  CA  VAL A1372      55.228  22.199  20.369  1.00  0.690          C  
ATOM  21156  C   VAL A1372      56.383  21.319  20.789  1.00  0.670          C  
ATOM  21157  O   VAL A1372      57.535  21.758  20.871  1.00  0.730          O  
ATOM  21158  CB  VAL A1372      55.197  22.381  18.840  1.00  0.980          C  
ATOM  21159  CG1 VAL A1372      53.866  22.987  18.452  1.00  0.980          C  
ATOM  21160  CG2 VAL A1372      56.358  23.280  18.380  1.00  0.980          C  
ATOM  21161  H   VAL A1372      56.053  24.114  20.912  1.00  0.860          H  
ATOM  21162  HA  VAL A1372      54.309  21.691  20.650  1.00  0.830          H  
ATOM  21163  HB  VAL A1372      55.272  21.398  18.361  1.00  1.170          H  
ATOM  21164 1HG1 VAL A1372      53.816  23.102  17.371  1.00  1.170          H  
ATOM  21165 2HG1 VAL A1372      53.073  22.320  18.781  1.00  1.170          H  
ATOM  21166 3HG1 VAL A1372      53.748  23.957  18.927  1.00  1.170          H  
ATOM  21167 1HG2 VAL A1372      56.315  23.394  17.299  1.00  1.170          H  
ATOM  21168 2HG2 VAL A1372      56.266  24.253  18.843  1.00  1.170          H  
ATOM  21169 3HG2 VAL A1372      57.313  22.832  18.650  1.00  1.170          H  
ATOM  21170  N   THR A1373      56.055  20.076  21.079  1.00  0.600          N  
ATOM  21171  CA  THR A1373      57.015  19.063  21.503  1.00  0.610          C  
ATOM  21172  C   THR A1373      57.686  18.408  20.312  1.00  0.570          C  
ATOM  21173  O   THR A1373      57.285  18.626  19.169  1.00  0.580          O  
ATOM  21174  CB  THR A1373      56.351  18.042  22.422  1.00  0.850          C  
ATOM  21175  OG1 THR A1373      55.283  17.401  21.714  1.00  0.850          O  
ATOM  21176  CG2 THR A1373      55.830  18.764  23.630  1.00  0.850          C  
ATOM  21177  H   THR A1373      55.063  19.813  20.966  1.00  0.720          H  
ATOM  21178  HA  THR A1373      57.792  19.555  22.089  1.00  0.730          H  
ATOM  21179  HB  THR A1373      57.075  17.289  22.734  1.00  1.020          H  
ATOM  21180  HG1 THR A1373      54.929  16.663  22.227  1.00  1.020          H  
ATOM  21181 1HG2 THR A1373      55.361  18.064  24.287  1.00  1.020          H  
ATOM  21182 2HG2 THR A1373      56.662  19.246  24.147  1.00  1.020          H  
ATOM  21183 3HG2 THR A1373      55.115  19.519  23.324  1.00  1.020          H  
ATOM  21184  N   GLY A1374      58.696  17.565  20.550  1.00  0.540          N  
ATOM  21185  CA  GLY A1374      59.388  16.922  19.431  1.00  0.520          C  
ATOM  21186  C   GLY A1374      58.463  16.180  18.455  1.00  0.470          C  
ATOM  21187  O   GLY A1374      58.747  16.121  17.258  1.00  0.470          O  
ATOM  21188  H   GLY A1374      59.029  17.389  21.506  1.00  0.650          H  
ATOM  21189 1HA  GLY A1374      59.952  17.682  18.895  1.00  0.620          H  
ATOM  21190 2HA  GLY A1374      60.107  16.211  19.818  1.00  0.620          H  
ATOM  21191  N   SER A1375      57.341  15.642  18.950  1.00  0.480          N  
ATOM  21192  CA  SER A1375      56.362  14.913  18.141  1.00  0.460          C  
ATOM  21193  C   SER A1375      55.523  15.817  17.238  1.00  0.470          C  
ATOM  21194  O   SER A1375      54.769  15.330  16.391  1.00  0.480          O  
ATOM  21195  CB  SER A1375      55.399  14.192  19.040  1.00  0.650          C  
ATOM  21196  OG  SER A1375      54.584  15.117  19.722  1.00  0.650          O  
ATOM  21197  H   SER A1375      57.157  15.696  19.945  1.00  0.580          H  
ATOM  21198  HA  SER A1375      56.897  14.195  17.518  1.00  0.550          H  
ATOM  21199 1HB  SER A1375      54.779  13.522  18.452  1.00  0.780          H  
ATOM  21200 2HB  SER A1375      55.951  13.593  19.749  1.00  0.780          H  
ATOM  21201  HG  SER A1375      54.000  14.583  20.295  1.00  0.780          H  
ATOM  21202  N   GLY A1376      55.598  17.124  17.459  1.00  0.480          N  
ATOM  21203  CA  GLY A1376      54.827  18.112  16.721  1.00  0.510          C  
ATOM  21204  C   GLY A1376      53.484  18.440  17.370  1.00  0.500          C  
ATOM  21205  O   GLY A1376      52.778  19.341  16.910  1.00  0.630          O  
ATOM  21206  H   GLY A1376      56.264  17.468  18.150  1.00  0.580          H  
ATOM  21207 1HA  GLY A1376      55.420  19.023  16.643  1.00  0.610          H  
ATOM  21208 2HA  GLY A1376      54.665  17.752  15.707  1.00  0.610          H  
ATOM  21209  N   GLU A1377      53.119  17.711  18.423  1.00  0.520          N  
ATOM  21210  CA  GLU A1377      51.850  17.950  19.104  1.00  0.530          C  
ATOM  21211  C   GLU A1377      51.894  19.265  19.859  1.00  0.510          C  
ATOM  21212  O   GLU A1377      52.957  19.704  20.322  1.00  0.540          O  
ATOM  21213  CB  GLU A1377      51.503  16.805  20.054  1.00  0.740          C  
ATOM  21214  CG  GLU A1377      51.183  15.480  19.358  1.00  0.740          C  
ATOM  21215  CD  GLU A1377      50.887  14.382  20.327  1.00  0.740          C  
ATOM  21216  OE1 GLU A1377      50.900  14.652  21.506  1.00  0.740          O  
ATOM  21217  OE2 GLU A1377      50.649  13.283  19.898  1.00  0.740          O  
ATOM  21218  H   GLU A1377      53.741  16.972  18.754  1.00  0.620          H  
ATOM  21219  HA  GLU A1377      51.059  18.018  18.355  1.00  0.640          H  
ATOM  21220 1HB  GLU A1377      52.336  16.639  20.739  1.00  0.890          H  
ATOM  21221 2HB  GLU A1377      50.633  17.087  20.655  1.00  0.890          H  
ATOM  21222 1HG  GLU A1377      50.319  15.625  18.710  1.00  0.890          H  
ATOM  21223 2HG  GLU A1377      52.029  15.194  18.731  1.00  0.890          H  
ATOM  21224  N   VAL A1378      50.733  19.906  19.964  1.00  0.500          N  
ATOM  21225  CA  VAL A1378      50.641  21.170  20.681  1.00  0.510          C  
ATOM  21226  C   VAL A1378      50.424  20.923  22.152  1.00  0.460          C  
ATOM  21227  O   VAL A1378      49.615  20.082  22.532  1.00  0.440          O  
ATOM  21228  CB  VAL A1378      49.498  22.049  20.127  1.00  0.710          C  
ATOM  21229  CG1 VAL A1378      49.356  23.370  20.958  1.00  0.710          C  
ATOM  21230  CG2 VAL A1378      49.783  22.371  18.677  1.00  0.710          C  
ATOM  21231  H   VAL A1378      49.888  19.471  19.573  1.00  0.600          H  
ATOM  21232  HA  VAL A1378      51.581  21.710  20.563  1.00  0.610          H  
ATOM  21233  HB  VAL A1378      48.558  21.503  20.202  1.00  0.850          H  
ATOM  21234 1HG1 VAL A1378      48.542  23.966  20.547  1.00  0.850          H  
ATOM  21235 2HG1 VAL A1378      49.137  23.164  22.001  1.00  0.850          H  
ATOM  21236 3HG1 VAL A1378      50.286  23.937  20.896  1.00  0.850          H  
ATOM  21237 1HG2 VAL A1378      48.974  22.977  18.272  1.00  0.850          H  
ATOM  21238 2HG2 VAL A1378      50.719  22.920  18.608  1.00  0.850          H  
ATOM  21239 3HG2 VAL A1378      49.866  21.446  18.105  1.00  0.850          H  
ATOM  21240  N   VAL A1379      51.171  21.620  22.980  1.00  0.460          N  
ATOM  21241  CA  VAL A1379      51.015  21.486  24.401  1.00  0.440          C  
ATOM  21242  C   VAL A1379      50.611  22.766  25.100  1.00  0.450          C  
ATOM  21243  O   VAL A1379      51.186  23.834  24.892  1.00  0.490          O  
ATOM  21244  CB  VAL A1379      52.269  20.915  25.045  1.00  0.620          C  
ATOM  21245  CG1 VAL A1379      52.069  20.887  26.510  1.00  0.620          C  
ATOM  21246  CG2 VAL A1379      52.472  19.510  24.538  1.00  0.620          C  
ATOM  21247  H   VAL A1379      51.867  22.260  22.609  1.00  0.550          H  
ATOM  21248  HA  VAL A1379      50.230  20.764  24.571  1.00  0.530          H  
ATOM  21249  HB  VAL A1379      53.146  21.532  24.811  1.00  0.750          H  
ATOM  21250 1HG1 VAL A1379      52.919  20.455  26.983  1.00  0.750          H  
ATOM  21251 2HG1 VAL A1379      51.924  21.876  26.921  1.00  0.750          H  
ATOM  21252 3HG1 VAL A1379      51.187  20.288  26.699  1.00  0.750          H  
ATOM  21253 1HG2 VAL A1379      53.338  19.082  25.012  1.00  0.750          H  
ATOM  21254 2HG2 VAL A1379      51.598  18.916  24.775  1.00  0.750          H  
ATOM  21255 3HG2 VAL A1379      52.614  19.526  23.457  1.00  0.750          H  
ATOM  21256  N   GLN A1380      49.590  22.639  25.941  1.00  0.410          N  
ATOM  21257  CA  GLN A1380      49.085  23.744  26.738  1.00  0.420          C  
ATOM  21258  C   GLN A1380      49.582  23.718  28.178  1.00  0.420          C  
ATOM  21259  O   GLN A1380      49.540  22.675  28.847  1.00  0.420          O  
ATOM  21260  CB  GLN A1380      47.566  23.687  26.745  1.00  0.580          C  
ATOM  21261  CG  GLN A1380      46.998  23.909  25.401  1.00  0.580          C  
ATOM  21262  CD  GLN A1380      45.517  23.821  25.303  1.00  0.580          C  
ATOM  21263  OE1 GLN A1380      44.816  23.121  26.055  1.00  0.580          O  
ATOM  21264  NE2 GLN A1380      45.024  24.565  24.323  1.00  0.580          N  
ATOM  21265  H   GLN A1380      49.165  21.708  26.004  1.00  0.490          H  
ATOM  21266  HA  GLN A1380      49.413  24.682  26.289  1.00  0.500          H  
ATOM  21267 1HB  GLN A1380      47.244  22.709  27.082  1.00  0.700          H  
ATOM  21268 2HB  GLN A1380      47.188  24.407  27.441  1.00  0.700          H  
ATOM  21269 1HG  GLN A1380      47.269  24.896  25.089  1.00  0.700          H  
ATOM  21270 2HG  GLN A1380      47.436  23.191  24.730  1.00  0.700          H  
ATOM  21271 1HE2 GLN A1380      44.046  24.607  24.129  1.00  0.700          H  
ATOM  21272 2HE2 GLN A1380      45.682  25.096  23.732  1.00  0.700          H  
ATOM  21273  N   ASN A1381      49.996  24.880  28.680  1.00  0.430          N  
ATOM  21274  CA  ASN A1381      50.374  24.971  30.089  1.00  0.440          C  
ATOM  21275  C   ASN A1381      49.174  25.482  30.883  1.00  0.440          C  
ATOM  21276  O   ASN A1381      48.861  26.672  30.851  1.00  0.460          O  
ATOM  21277  CB  ASN A1381      51.591  25.843  30.309  1.00  0.610          C  
ATOM  21278  CG  ASN A1381      52.065  25.806  31.775  1.00  0.610          C  
ATOM  21279  OD1 ASN A1381      51.314  25.472  32.736  1.00  0.610          O  
ATOM  21280  ND2 ASN A1381      53.321  26.151  31.956  1.00  0.610          N  
ATOM  21281  H   ASN A1381      50.070  25.698  28.059  1.00  0.520          H  
ATOM  21282  HA  ASN A1381      50.604  23.971  30.462  1.00  0.530          H  
ATOM  21283 1HB  ASN A1381      52.403  25.501  29.667  1.00  0.730          H  
ATOM  21284 2HB  ASN A1381      51.362  26.871  30.027  1.00  0.730          H  
ATOM  21285 1HD2 ASN A1381      53.717  26.157  32.876  1.00  0.730          H  
ATOM  21286 2HD2 ASN A1381      53.890  26.410  31.172  1.00  0.730          H  
ATOM  21287  N   LEU A1382      48.495  24.579  31.587  1.00  0.420          N  
ATOM  21288  CA  LEU A1382      47.261  24.901  32.298  1.00  0.450          C  
ATOM  21289  C   LEU A1382      47.497  25.022  33.806  1.00  0.490          C  
ATOM  21290  O   LEU A1382      46.567  24.827  34.619  1.00  0.900          O  
ATOM  21291  CB  LEU A1382      46.175  23.840  32.006  1.00  0.620          C  
ATOM  21292  CG  LEU A1382      45.770  23.645  30.481  1.00  0.620          C  
ATOM  21293  CD1 LEU A1382      44.738  22.584  30.365  1.00  0.620          C  
ATOM  21294  CD2 LEU A1382      45.232  24.877  29.883  1.00  0.620          C  
ATOM  21295  H   LEU A1382      48.858  23.621  31.641  1.00  0.500          H  
ATOM  21296  HA  LEU A1382      46.908  25.871  31.960  1.00  0.540          H  
ATOM  21297 1HB  LEU A1382      46.547  22.878  32.365  1.00  0.740          H  
ATOM  21298 2HB  LEU A1382      45.280  24.088  32.568  1.00  0.740          H  
ATOM  21299  HG  LEU A1382      46.657  23.337  29.933  1.00  0.740          H  
ATOM  21300 1HD1 LEU A1382      44.490  22.421  29.316  1.00  0.740          H  
ATOM  21301 2HD1 LEU A1382      45.111  21.685  30.790  1.00  0.740          H  
ATOM  21302 3HD1 LEU A1382      43.853  22.899  30.900  1.00  0.740          H  
ATOM  21303 1HD2 LEU A1382      44.985  24.683  28.846  1.00  0.740          H  
ATOM  21304 2HD2 LEU A1382      44.345  25.183  30.400  1.00  0.740          H  
ATOM  21305 3HD2 LEU A1382      45.960  25.631  29.942  1.00  0.740          H  
ATOM  21306  N   THR A1383      48.749  25.263  34.199  1.00  0.560          N  
ATOM  21307  CA  THR A1383      49.007  25.327  35.619  1.00  0.520          C  
ATOM  21308  C   THR A1383      48.224  26.491  36.208  1.00  0.710          C  
ATOM  21309  O   THR A1383      47.651  27.216  35.389  1.00  1.680          O  
ATOM  21310  CB  THR A1383      50.517  25.517  35.928  1.00  0.740          C  
ATOM  21311  OG1 THR A1383      51.285  24.464  35.313  1.00  0.740          O  
ATOM  21312  CG2 THR A1383      50.734  25.427  37.425  1.00  0.740          C  
ATOM  21313  H   THR A1383      49.512  25.386  33.527  1.00  0.670          H  
ATOM  21314  HA  THR A1383      48.662  24.410  36.088  1.00  0.620          H  
ATOM  21315  HB  THR A1383      50.863  26.478  35.558  1.00  0.890          H  
ATOM  21316  HG1 THR A1383      51.368  24.676  34.358  1.00  0.890          H  
ATOM  21317 1HG2 THR A1383      51.794  25.534  37.647  1.00  0.890          H  
ATOM  21318 2HG2 THR A1383      50.187  26.209  37.939  1.00  0.890          H  
ATOM  21319 3HG2 THR A1383      50.384  24.456  37.777  1.00  0.890          H  
ATOM  21320  N   GLY A1384      47.538  26.026  37.248  1.00  0.690          N  
ATOM  21321  CA  GLY A1384      47.018  26.933  38.264  1.00  0.630          C  
ATOM  21322  C   GLY A1384      45.580  27.290  37.916  1.00  0.550          C  
ATOM  21323  O   GLY A1384      44.879  27.971  38.671  1.00  0.610          O  
ATOM  21324  H   GLY A1384      46.800  25.413  36.898  1.00  0.830          H  
ATOM  21325 1HA  GLY A1384      47.061  26.452  39.242  1.00  0.760          H  
ATOM  21326 2HA  GLY A1384      47.630  27.833  38.305  1.00  0.760          H  
ATOM  21327  N   ARG A1385      45.164  26.815  36.756  1.00  0.500          N  
ATOM  21328  CA  ARG A1385      43.848  27.024  36.182  1.00  0.490          C  
ATOM  21329  C   ARG A1385      42.828  26.051  36.746  1.00  0.580          C  
ATOM  21330  O   ARG A1385      43.168  24.913  37.082  1.00  1.100          O  
ATOM  21331  CB  ARG A1385      43.943  26.812  34.681  1.00  0.690          C  
ATOM  21332  CG  ARG A1385      42.705  27.052  33.829  1.00  0.690          C  
ATOM  21333  CD  ARG A1385      43.017  26.683  32.461  1.00  0.690          C  
ATOM  21334  NE  ARG A1385      43.965  27.585  31.836  1.00  0.690          N  
ATOM  21335  CZ  ARG A1385      43.641  28.666  31.091  1.00  0.690          C  
ATOM  21336  NH1 ARG A1385      42.407  28.979  30.813  1.00  0.690          N  
ATOM  21337  NH2 ARG A1385      44.572  29.440  30.610  1.00  0.690          N  
ATOM  21338  H   ARG A1385      45.837  26.263  36.203  1.00  0.600          H  
ATOM  21339  HA  ARG A1385      43.528  28.044  36.391  1.00  0.590          H  
ATOM  21340 1HB  ARG A1385      44.752  27.431  34.294  1.00  0.830          H  
ATOM  21341 2HB  ARG A1385      44.229  25.778  34.507  1.00  0.830          H  
ATOM  21342 1HG  ARG A1385      41.884  26.419  34.141  1.00  0.830          H  
ATOM  21343 2HG  ARG A1385      42.409  28.098  33.864  1.00  0.830          H  
ATOM  21344 1HD  ARG A1385      43.428  25.677  32.452  1.00  0.830          H  
ATOM  21345 2HD  ARG A1385      42.122  26.698  31.898  1.00  0.830          H  
ATOM  21346  HE  ARG A1385      44.951  27.421  32.004  1.00  0.830          H  
ATOM  21347 1HH1 ARG A1385      41.631  28.428  31.146  1.00  0.830          H  
ATOM  21348 2HH1 ARG A1385      42.252  29.810  30.224  1.00  0.830          H  
ATOM  21349 1HH2 ARG A1385      45.540  29.267  30.829  1.00  0.830          H  
ATOM  21350 2HH2 ARG A1385      44.264  30.234  30.021  1.00  0.830          H  
ATOM  21351  N   ASN A1386      41.556  26.444  36.786  1.00  0.420          N  
ATOM  21352  CA  ASN A1386      40.559  25.453  37.149  1.00  0.410          C  
ATOM  21353  C   ASN A1386      40.399  24.577  35.929  1.00  0.400          C  
ATOM  21354  O   ASN A1386      39.615  24.864  35.021  1.00  0.450          O  
ATOM  21355  CB  ASN A1386      39.233  26.077  37.545  1.00  0.580          C  
ATOM  21356  CG  ASN A1386      38.181  25.037  38.005  1.00  0.580          C  
ATOM  21357  OD1 ASN A1386      38.181  23.857  37.556  1.00  0.580          O  
ATOM  21358  ND2 ASN A1386      37.299  25.466  38.886  1.00  0.580          N  
ATOM  21359  H   ASN A1386      41.293  27.393  36.555  1.00  0.500          H  
ATOM  21360  HA  ASN A1386      40.926  24.839  37.969  1.00  0.490          H  
ATOM  21361 1HB  ASN A1386      39.402  26.785  38.355  1.00  0.690          H  
ATOM  21362 2HB  ASN A1386      38.821  26.640  36.705  1.00  0.690          H  
ATOM  21363 1HD2 ASN A1386      36.575  24.869  39.228  1.00  0.690          H  
ATOM  21364 2HD2 ASN A1386      37.347  26.430  39.212  1.00  0.690          H  
ATOM  21365  N   LEU A1387      41.213  23.532  35.920  1.00  0.410          N  
ATOM  21366  CA  LEU A1387      41.361  22.650  34.797  1.00  0.400          C  
ATOM  21367  C   LEU A1387      40.091  21.950  34.397  1.00  0.370          C  
ATOM  21368  O   LEU A1387      39.765  21.942  33.207  1.00  0.370          O  
ATOM  21369  CB  LEU A1387      42.437  21.616  35.152  1.00  0.560          C  
ATOM  21370  CG  LEU A1387      42.685  20.504  34.174  1.00  0.560          C  
ATOM  21371  CD1 LEU A1387      43.111  21.052  32.852  1.00  0.560          C  
ATOM  21372  CD2 LEU A1387      43.761  19.649  34.747  1.00  0.560          C  
ATOM  21373  H   LEU A1387      41.833  23.433  36.723  1.00  0.490          H  
ATOM  21374  HA  LEU A1387      41.713  23.242  33.966  1.00  0.480          H  
ATOM  21375 1HB  LEU A1387      43.375  22.152  35.298  1.00  0.680          H  
ATOM  21376 2HB  LEU A1387      42.162  21.153  36.102  1.00  0.680          H  
ATOM  21377  HG  LEU A1387      41.781  19.912  34.040  1.00  0.680          H  
ATOM  21378 1HD1 LEU A1387      43.300  20.239  32.168  1.00  0.680          H  
ATOM  21379 2HD1 LEU A1387      42.336  21.679  32.434  1.00  0.680          H  
ATOM  21380 3HD1 LEU A1387      44.014  21.631  32.994  1.00  0.680          H  
ATOM  21381 1HD2 LEU A1387      43.941  18.831  34.090  1.00  0.680          H  
ATOM  21382 2HD2 LEU A1387      44.677  20.226  34.879  1.00  0.680          H  
ATOM  21383 3HD2 LEU A1387      43.438  19.275  35.706  1.00  0.680          H  
ATOM  21384  N   SER A1388      39.364  21.379  35.330  1.00  0.360          N  
ATOM  21385  CA  SER A1388      38.163  20.680  34.927  1.00  0.370          C  
ATOM  21386  C   SER A1388      37.112  21.616  34.352  1.00  0.350          C  
ATOM  21387  O   SER A1388      36.463  21.281  33.362  1.00  0.360          O  
ATOM  21388  CB  SER A1388      37.614  19.866  36.053  1.00  0.510          C  
ATOM  21389  OG  SER A1388      38.481  18.814  36.337  1.00  0.510          O  
ATOM  21390  H   SER A1388      39.645  21.406  36.303  1.00  0.430          H  
ATOM  21391  HA  SER A1388      38.439  19.980  34.138  1.00  0.440          H  
ATOM  21392 1HB  SER A1388      37.504  20.496  36.928  1.00  0.620          H  
ATOM  21393 2HB  SER A1388      36.641  19.480  35.803  1.00  0.620          H  
ATOM  21394  HG  SER A1388      37.948  18.167  36.840  1.00  0.620          H  
ATOM  21395  N   ASP A1389      36.955  22.810  34.945  1.00  0.350          N  
ATOM  21396  CA  ASP A1389      35.970  23.755  34.431  1.00  0.340          C  
ATOM  21397  C   ASP A1389      36.342  24.172  32.999  1.00  0.320          C  
ATOM  21398  O   ASP A1389      35.488  24.207  32.101  1.00  0.320          O  
ATOM  21399  CB  ASP A1389      35.904  24.968  35.359  1.00  0.480          C  
ATOM  21400  CG  ASP A1389      34.813  25.946  35.038  1.00  0.480          C  
ATOM  21401  OD1 ASP A1389      33.652  25.604  35.159  1.00  0.480          O  
ATOM  21402  OD2 ASP A1389      35.134  27.037  34.634  1.00  0.480          O  
ATOM  21403  H   ASP A1389      37.499  23.055  35.780  1.00  0.420          H  
ATOM  21404  HA  ASP A1389      34.994  23.273  34.408  1.00  0.410          H  
ATOM  21405 1HB  ASP A1389      35.756  24.621  36.379  1.00  0.580          H  
ATOM  21406 2HB  ASP A1389      36.865  25.489  35.331  1.00  0.580          H  
ATOM  21407  N   PHE A1390      37.642  24.430  32.789  1.00  0.320          N  
ATOM  21408  CA  PHE A1390      38.195  24.778  31.495  1.00  0.330          C  
ATOM  21409  C   PHE A1390      37.912  23.709  30.468  1.00  0.330          C  
ATOM  21410  O   PHE A1390      37.433  24.009  29.372  1.00  0.340          O  
ATOM  21411  CB  PHE A1390      39.698  24.983  31.627  1.00  0.460          C  
ATOM  21412  CG  PHE A1390      40.466  25.134  30.344  1.00  0.460          C  
ATOM  21413  CD1 PHE A1390      40.498  26.330  29.643  1.00  0.460          C  
ATOM  21414  CD2 PHE A1390      41.193  24.056  29.855  1.00  0.460          C  
ATOM  21415  CE1 PHE A1390      41.246  26.442  28.488  1.00  0.460          C  
ATOM  21416  CE2 PHE A1390      41.928  24.168  28.703  1.00  0.460          C  
ATOM  21417  CZ  PHE A1390      41.961  25.360  28.020  1.00  0.460          C  
ATOM  21418  H   PHE A1390      38.289  24.411  33.581  1.00  0.380          H  
ATOM  21419  HA  PHE A1390      37.737  25.710  31.166  1.00  0.400          H  
ATOM  21420 1HB  PHE A1390      39.863  25.872  32.234  1.00  0.550          H  
ATOM  21421 2HB  PHE A1390      40.122  24.156  32.171  1.00  0.550          H  
ATOM  21422  HD1 PHE A1390      39.932  27.192  30.015  1.00  0.550          H  
ATOM  21423  HD2 PHE A1390      41.177  23.109  30.401  1.00  0.550          H  
ATOM  21424  HE1 PHE A1390      41.268  27.388  27.949  1.00  0.550          H  
ATOM  21425  HE2 PHE A1390      42.494  23.317  28.332  1.00  0.550          H  
ATOM  21426  HZ  PHE A1390      42.553  25.445  27.111  1.00  0.550          H  
ATOM  21427  N   LEU A1391      38.223  22.451  30.804  1.00  0.320          N  
ATOM  21428  CA  LEU A1391      38.042  21.363  29.861  1.00  0.330          C  
ATOM  21429  C   LEU A1391      36.573  21.182  29.467  1.00  0.330          C  
ATOM  21430  O   LEU A1391      36.272  21.019  28.279  1.00  0.340          O  
ATOM  21431  CB  LEU A1391      38.584  20.059  30.483  1.00  0.460          C  
ATOM  21432  CG  LEU A1391      40.154  19.953  30.708  1.00  0.460          C  
ATOM  21433  CD1 LEU A1391      40.454  18.687  31.535  1.00  0.460          C  
ATOM  21434  CD2 LEU A1391      40.898  19.914  29.385  1.00  0.460          C  
ATOM  21435  H   LEU A1391      38.628  22.258  31.724  1.00  0.380          H  
ATOM  21436  HA  LEU A1391      38.600  21.601  28.962  1.00  0.400          H  
ATOM  21437 1HB  LEU A1391      38.117  19.946  31.461  1.00  0.550          H  
ATOM  21438 2HB  LEU A1391      38.270  19.219  29.861  1.00  0.550          H  
ATOM  21439  HG  LEU A1391      40.492  20.805  31.257  1.00  0.550          H  
ATOM  21440 1HD1 LEU A1391      41.523  18.605  31.716  1.00  0.550          H  
ATOM  21441 2HD1 LEU A1391      39.935  18.744  32.492  1.00  0.550          H  
ATOM  21442 3HD1 LEU A1391      40.115  17.825  30.993  1.00  0.550          H  
ATOM  21443 1HD2 LEU A1391      41.967  19.845  29.581  1.00  0.550          H  
ATOM  21444 2HD2 LEU A1391      40.573  19.049  28.818  1.00  0.550          H  
ATOM  21445 3HD2 LEU A1391      40.703  20.816  28.819  1.00  0.550          H  
ATOM  21446  N   VAL A1392      35.638  21.310  30.420  1.00  0.330          N  
ATOM  21447  CA  VAL A1392      34.222  21.136  30.081  1.00  0.330          C  
ATOM  21448  C   VAL A1392      33.732  22.171  29.089  1.00  0.350          C  
ATOM  21449  O   VAL A1392      33.020  21.828  28.148  1.00  0.410          O  
ATOM  21450  CB  VAL A1392      33.311  21.230  31.329  1.00  0.460          C  
ATOM  21451  CG1 VAL A1392      31.829  21.259  30.933  1.00  0.460          C  
ATOM  21452  CG2 VAL A1392      33.522  20.056  32.168  1.00  0.460          C  
ATOM  21453  H   VAL A1392      35.926  21.449  31.395  1.00  0.400          H  
ATOM  21454  HA  VAL A1392      34.104  20.145  29.640  1.00  0.400          H  
ATOM  21455  HB  VAL A1392      33.549  22.142  31.886  1.00  0.550          H  
ATOM  21456 1HG1 VAL A1392      31.221  21.305  31.836  1.00  0.550          H  
ATOM  21457 2HG1 VAL A1392      31.594  22.119  30.314  1.00  0.550          H  
ATOM  21458 3HG1 VAL A1392      31.609  20.362  30.400  1.00  0.550          H  
ATOM  21459 1HG2 VAL A1392      32.883  20.114  33.052  1.00  0.550          H  
ATOM  21460 2HG2 VAL A1392      33.271  19.166  31.591  1.00  0.550          H  
ATOM  21461 3HG2 VAL A1392      34.549  20.019  32.472  1.00  0.550          H  
ATOM  21462  N   LYS A1393      34.075  23.439  29.326  1.00  0.340          N  
ATOM  21463  CA  LYS A1393      33.630  24.537  28.475  1.00  0.360          C  
ATOM  21464  C   LYS A1393      34.410  24.630  27.154  1.00  0.360          C  
ATOM  21465  O   LYS A1393      33.842  24.980  26.117  1.00  0.360          O  
ATOM  21466  CB  LYS A1393      33.721  25.834  29.273  1.00  0.500          C  
ATOM  21467  CG  LYS A1393      32.717  25.889  30.440  1.00  0.500          C  
ATOM  21468  CD  LYS A1393      32.778  27.211  31.193  1.00  0.500          C  
ATOM  21469  CE  LYS A1393      31.767  27.298  32.314  1.00  0.500          C  
ATOM  21470  NZ  LYS A1393      32.232  26.600  33.508  1.00  0.500          N  
ATOM  21471  H   LYS A1393      34.649  23.642  30.153  1.00  0.410          H  
ATOM  21472  HA  LYS A1393      32.583  24.363  28.219  1.00  0.430          H  
ATOM  21473 1HB  LYS A1393      34.730  25.938  29.681  1.00  0.600          H  
ATOM  21474 2HB  LYS A1393      33.541  26.687  28.614  1.00  0.600          H  
ATOM  21475 1HG  LYS A1393      31.710  25.733  30.054  1.00  0.600          H  
ATOM  21476 2HG  LYS A1393      32.949  25.077  31.133  1.00  0.600          H  
ATOM  21477 1HD  LYS A1393      33.768  27.310  31.636  1.00  0.600          H  
ATOM  21478 2HD  LYS A1393      32.616  28.033  30.543  1.00  0.600          H  
ATOM  21479 1HE  LYS A1393      31.606  28.345  32.564  1.00  0.600          H  
ATOM  21480 2HE  LYS A1393      30.829  26.858  31.984  1.00  0.600          H  
ATOM  21481 1HZ  LYS A1393      31.578  26.663  34.262  1.00  0.600          H  
ATOM  21482 2HZ  LYS A1393      32.413  25.618  33.329  1.00  0.600          H  
ATOM  21483 3HZ  LYS A1393      33.118  27.057  33.806  1.00  0.600          H  
ATOM  21484  N   THR A1394      35.707  24.323  27.187  1.00  0.360          N  
ATOM  21485  CA  THR A1394      36.571  24.407  26.017  1.00  0.370          C  
ATOM  21486  C   THR A1394      36.297  23.288  25.016  1.00  0.370          C  
ATOM  21487  O   THR A1394      36.192  23.535  23.807  1.00  0.450          O  
ATOM  21488  CB  THR A1394      38.054  24.363  26.434  1.00  0.510          C  
ATOM  21489  OG1 THR A1394      38.324  25.449  27.313  1.00  0.510          O  
ATOM  21490  CG2 THR A1394      38.945  24.503  25.220  1.00  0.510          C  
ATOM  21491  H   THR A1394      36.140  24.050  28.067  1.00  0.430          H  
ATOM  21492  HA  THR A1394      36.378  25.356  25.524  1.00  0.440          H  
ATOM  21493  HB  THR A1394      38.268  23.423  26.945  1.00  0.620          H  
ATOM  21494  HG1 THR A1394      37.890  25.259  28.171  1.00  0.620          H  
ATOM  21495 1HG2 THR A1394      39.983  24.487  25.537  1.00  0.620          H  
ATOM  21496 2HG2 THR A1394      38.767  23.688  24.534  1.00  0.620          H  
ATOM  21497 3HG2 THR A1394      38.732  25.447  24.722  1.00  0.620          H  
ATOM  21498  N   TYR A1395      36.159  22.054  25.516  1.00  0.360          N  
ATOM  21499  CA  TYR A1395      35.991  20.893  24.665  1.00  0.370          C  
ATOM  21500  C   TYR A1395      34.909  21.004  23.591  1.00  0.370          C  
ATOM  21501  O   TYR A1395      35.236  20.749  22.437  1.00  0.400          O  
ATOM  21502  CB  TYR A1395      35.789  19.642  25.529  1.00  0.510          C  
ATOM  21503  CG  TYR A1395      35.431  18.394  24.752  1.00  0.510          C  
ATOM  21504  CD1 TYR A1395      36.393  17.721  24.015  1.00  0.510          C  
ATOM  21505  CD2 TYR A1395      34.138  17.916  24.800  1.00  0.510          C  
ATOM  21506  CE1 TYR A1395      36.046  16.584  23.313  1.00  0.510          C  
ATOM  21507  CE2 TYR A1395      33.790  16.782  24.117  1.00  0.510          C  
ATOM  21508  CZ  TYR A1395      34.744  16.113  23.363  1.00  0.510          C  
ATOM  21509  OH  TYR A1395      34.404  14.977  22.648  1.00  0.510          O  
ATOM  21510  H   TYR A1395      36.229  21.896  26.524  1.00  0.430          H  
ATOM  21511  HA  TYR A1395      36.932  20.750  24.135  1.00  0.440          H  
ATOM  21512 1HB  TYR A1395      36.711  19.441  26.078  1.00  0.620          H  
ATOM  21513 2HB  TYR A1395      35.020  19.820  26.276  1.00  0.620          H  
ATOM  21514  HD1 TYR A1395      37.418  18.090  23.975  1.00  0.620          H  
ATOM  21515  HD2 TYR A1395      33.401  18.445  25.376  1.00  0.620          H  
ATOM  21516  HE1 TYR A1395      36.794  16.058  22.716  1.00  0.620          H  
ATOM  21517  HE2 TYR A1395      32.765  16.415  24.155  1.00  0.620          H  
ATOM  21518  HH  TYR A1395      35.000  14.914  21.860  1.00  0.620          H  
ATOM  21519  N   PRO A1396      33.641  21.388  23.851  1.00  0.360          N  
ATOM  21520  CA  PRO A1396      32.624  21.483  22.822  1.00  0.370          C  
ATOM  21521  C   PRO A1396      32.975  22.509  21.739  1.00  0.390          C  
ATOM  21522  O   PRO A1396      32.438  22.431  20.637  1.00  0.430          O  
ATOM  21523  CB  PRO A1396      31.361  21.857  23.605  1.00  0.550          C  
ATOM  21524  CG  PRO A1396      31.865  22.463  24.878  1.00  0.550          C  
ATOM  21525  CD  PRO A1396      33.151  21.733  25.191  1.00  0.550          C  
ATOM  21526  HA  PRO A1396      32.498  20.487  22.376  1.00  0.440          H  
ATOM  21527 1HB  PRO A1396      30.757  22.572  23.021  1.00  0.670          H  
ATOM  21528 2HB  PRO A1396      30.735  20.973  23.765  1.00  0.670          H  
ATOM  21529 1HG  PRO A1396      32.041  23.537  24.740  1.00  0.670          H  
ATOM  21530 2HG  PRO A1396      31.122  22.377  25.684  1.00  0.670          H  
ATOM  21531 1HD  PRO A1396      33.745  22.435  25.694  1.00  0.670          H  
ATOM  21532 2HD  PRO A1396      32.988  20.853  25.795  1.00  0.670          H  
ATOM  21533  N   ARG A1397      33.859  23.480  22.025  1.00  0.380          N  
ATOM  21534  CA  ARG A1397      34.202  24.441  20.990  1.00  0.410          C  
ATOM  21535  C   ARG A1397      35.126  23.729  20.020  1.00  0.450          C  
ATOM  21536  O   ARG A1397      34.999  23.848  18.795  1.00  0.730          O  
ATOM  21537  CB  ARG A1397      34.873  25.698  21.543  1.00  0.560          C  
ATOM  21538  CG  ARG A1397      33.950  26.628  22.354  1.00  0.560          C  
ATOM  21539  CD  ARG A1397      34.557  28.007  22.564  1.00  0.560          C  
ATOM  21540  NE  ARG A1397      35.760  28.024  23.430  1.00  0.560          N  
ATOM  21541  CZ  ARG A1397      35.753  28.198  24.781  1.00  0.560          C  
ATOM  21542  NH1 ARG A1397      34.659  28.368  25.433  1.00  0.560          N  
ATOM  21543  NH2 ARG A1397      36.862  28.218  25.485  1.00  0.560          N  
ATOM  21544  H   ARG A1397      34.348  23.544  22.918  1.00  0.460          H  
ATOM  21545  HA  ARG A1397      33.298  24.737  20.462  1.00  0.490          H  
ATOM  21546 1HB  ARG A1397      35.700  25.413  22.188  1.00  0.670          H  
ATOM  21547 2HB  ARG A1397      35.288  26.276  20.719  1.00  0.670          H  
ATOM  21548 1HG  ARG A1397      33.001  26.743  21.832  1.00  0.670          H  
ATOM  21549 2HG  ARG A1397      33.769  26.177  23.338  1.00  0.670          H  
ATOM  21550 1HD  ARG A1397      34.839  28.414  21.592  1.00  0.670          H  
ATOM  21551 2HD  ARG A1397      33.801  28.661  23.004  1.00  0.670          H  
ATOM  21552  HE  ARG A1397      36.659  27.908  22.980  1.00  0.670          H  
ATOM  21553 1HH1 ARG A1397      33.768  28.377  24.970  1.00  0.670          H  
ATOM  21554 2HH1 ARG A1397      34.743  28.512  26.452  1.00  0.670          H  
ATOM  21555 1HH2 ARG A1397      37.762  28.095  25.048  1.00  0.670          H  
ATOM  21556 2HH2 ARG A1397      36.777  28.381  26.504  1.00  0.670          H  
ATOM  21557  N   LEU A1398      36.070  22.987  20.592  1.00  0.370          N  
ATOM  21558  CA  LEU A1398      37.051  22.262  19.804  1.00  0.360          C  
ATOM  21559  C   LEU A1398      36.336  21.178  18.982  1.00  0.340          C  
ATOM  21560  O   LEU A1398      36.688  20.909  17.825  1.00  0.370          O  
ATOM  21561  CB  LEU A1398      38.089  21.641  20.733  1.00  0.510          C  
ATOM  21562  CG  LEU A1398      38.956  22.637  21.577  1.00  0.510          C  
ATOM  21563  CD1 LEU A1398      39.867  21.811  22.499  1.00  0.510          C  
ATOM  21564  CD2 LEU A1398      39.732  23.625  20.689  1.00  0.510          C  
ATOM  21565  H   LEU A1398      36.109  22.972  21.619  1.00  0.440          H  
ATOM  21566  HA  LEU A1398      37.528  22.945  19.106  1.00  0.430          H  
ATOM  21567 1HB  LEU A1398      37.582  20.964  21.421  1.00  0.610          H  
ATOM  21568 2HB  LEU A1398      38.750  21.073  20.132  1.00  0.610          H  
ATOM  21569  HG  LEU A1398      38.294  23.216  22.217  1.00  0.610          H  
ATOM  21570 1HD1 LEU A1398      40.445  22.481  23.128  1.00  0.610          H  
ATOM  21571 2HD1 LEU A1398      39.251  21.166  23.121  1.00  0.610          H  
ATOM  21572 3HD1 LEU A1398      40.535  21.205  21.926  1.00  0.610          H  
ATOM  21573 1HD2 LEU A1398      40.300  24.299  21.329  1.00  0.610          H  
ATOM  21574 2HD2 LEU A1398      40.408  23.117  20.034  1.00  0.610          H  
ATOM  21575 3HD2 LEU A1398      39.046  24.213  20.090  1.00  0.610          H  
ATOM  21576  N   VAL A1399      35.287  20.589  19.565  1.00  0.340          N  
ATOM  21577  CA  VAL A1399      34.517  19.584  18.854  1.00  0.380          C  
ATOM  21578  C   VAL A1399      33.853  20.211  17.642  1.00  0.390          C  
ATOM  21579  O   VAL A1399      33.971  19.677  16.540  1.00  0.410          O  
ATOM  21580  CB  VAL A1399      33.433  18.963  19.742  1.00  0.520          C  
ATOM  21581  CG1 VAL A1399      32.531  18.090  18.941  1.00  0.520          C  
ATOM  21582  CG2 VAL A1399      34.052  18.144  20.797  1.00  0.520          C  
ATOM  21583  H   VAL A1399      35.069  20.832  20.535  1.00  0.410          H  
ATOM  21584  HA  VAL A1399      35.195  18.797  18.523  1.00  0.460          H  
ATOM  21585  HB  VAL A1399      32.839  19.756  20.179  1.00  0.620          H  
ATOM  21586 1HG1 VAL A1399      31.797  17.698  19.605  1.00  0.620          H  
ATOM  21587 2HG1 VAL A1399      32.044  18.657  18.176  1.00  0.620          H  
ATOM  21588 3HG1 VAL A1399      33.100  17.273  18.487  1.00  0.620          H  
ATOM  21589 1HG2 VAL A1399      33.269  17.720  21.414  1.00  0.620          H  
ATOM  21590 2HG2 VAL A1399      34.633  17.341  20.344  1.00  0.620          H  
ATOM  21591 3HG2 VAL A1399      34.701  18.735  21.402  1.00  0.620          H  
ATOM  21592  N   ARG A1400      33.204  21.366  17.816  1.00  0.410          N  
ATOM  21593  CA  ARG A1400      32.539  22.017  16.693  1.00  0.450          C  
ATOM  21594  C   ARG A1400      33.518  22.258  15.552  1.00  0.470          C  
ATOM  21595  O   ARG A1400      33.159  22.106  14.383  1.00  0.520          O  
ATOM  21596  CB  ARG A1400      31.955  23.344  17.125  1.00  0.610          C  
ATOM  21597  CG  ARG A1400      30.762  23.247  18.023  1.00  0.610          C  
ATOM  21598  CD  ARG A1400      30.335  24.581  18.485  1.00  0.610          C  
ATOM  21599  NE  ARG A1400      29.325  24.497  19.512  1.00  0.610          N  
ATOM  21600  CZ  ARG A1400      28.025  24.294  19.292  1.00  0.610          C  
ATOM  21601  NH1 ARG A1400      27.582  24.121  18.079  1.00  0.610          N  
ATOM  21602  NH2 ARG A1400      27.203  24.269  20.302  1.00  0.610          N  
ATOM  21603  H   ARG A1400      33.125  21.774  18.754  1.00  0.490          H  
ATOM  21604  HA  ARG A1400      31.738  21.368  16.341  1.00  0.540          H  
ATOM  21605 1HB  ARG A1400      32.713  23.912  17.655  1.00  0.740          H  
ATOM  21606 2HB  ARG A1400      31.667  23.921  16.248  1.00  0.740          H  
ATOM  21607 1HG  ARG A1400      29.951  22.802  17.455  1.00  0.740          H  
ATOM  21608 2HG  ARG A1400      30.961  22.627  18.862  1.00  0.740          H  
ATOM  21609 1HD  ARG A1400      31.197  25.095  18.912  1.00  0.740          H  
ATOM  21610 2HD  ARG A1400      29.946  25.166  17.656  1.00  0.740          H  
ATOM  21611  HE  ARG A1400      29.622  24.625  20.475  1.00  0.740          H  
ATOM  21612 1HH1 ARG A1400      28.205  24.143  17.295  1.00  0.740          H  
ATOM  21613 2HH1 ARG A1400      26.592  23.959  17.921  1.00  0.740          H  
ATOM  21614 1HH2 ARG A1400      27.551  24.399  21.252  1.00  0.740          H  
ATOM  21615 2HH2 ARG A1400      26.204  24.115  20.172  1.00  0.740          H  
ATOM  21616  N   GLN A1401      34.761  22.620  15.889  1.00  0.520          N  
ATOM  21617  CA  GLN A1401      35.787  22.841  14.877  1.00  0.570          C  
ATOM  21618  C   GLN A1401      36.087  21.537  14.111  1.00  0.560          C  
ATOM  21619  O   GLN A1401      36.353  21.570  12.901  1.00  0.630          O  
ATOM  21620  CB  GLN A1401      37.085  23.368  15.509  1.00  0.780          C  
ATOM  21621  CG  GLN A1401      37.002  24.783  16.079  1.00  0.780          C  
ATOM  21622  CD  GLN A1401      38.301  25.196  16.762  1.00  0.780          C  
ATOM  21623  OE1 GLN A1401      39.179  24.361  17.000  1.00  0.780          O  
ATOM  21624  NE2 GLN A1401      38.421  26.475  17.085  1.00  0.780          N  
ATOM  21625  H   GLN A1401      34.962  22.795  16.881  1.00  0.620          H  
ATOM  21626  HA  GLN A1401      35.416  23.578  14.170  1.00  0.680          H  
ATOM  21627 1HB  GLN A1401      37.392  22.712  16.314  1.00  0.930          H  
ATOM  21628 2HB  GLN A1401      37.878  23.354  14.764  1.00  0.930          H  
ATOM  21629 1HG  GLN A1401      36.797  25.483  15.273  1.00  0.930          H  
ATOM  21630 2HG  GLN A1401      36.203  24.818  16.814  1.00  0.930          H  
ATOM  21631 1HE2 GLN A1401      39.253  26.799  17.537  1.00  0.930          H  
ATOM  21632 2HE2 GLN A1401      37.684  27.120  16.875  1.00  0.930          H  
ATOM  21633  N   GLY A1402      36.056  20.397  14.819  1.00  0.490          N  
ATOM  21634  CA  GLY A1402      36.323  19.070  14.252  1.00  0.510          C  
ATOM  21635  C   GLY A1402      35.155  18.399  13.488  1.00  0.500          C  
ATOM  21636  O   GLY A1402      35.393  17.563  12.602  1.00  0.620          O  
ATOM  21637  H   GLY A1402      35.865  20.466  15.825  1.00  0.590          H  
ATOM  21638 1HA  GLY A1402      37.185  19.142  13.592  1.00  0.610          H  
ATOM  21639 2HA  GLY A1402      36.620  18.416  15.071  1.00  0.610          H  
ATOM  21640  N   LEU A1403      33.903  18.779  13.768  1.00  0.500          N  
ATOM  21641  CA  LEU A1403      32.741  18.111  13.150  1.00  0.500          C  
ATOM  21642  C   LEU A1403      32.465  18.486  11.700  1.00  0.540          C  
ATOM  21643  O   LEU A1403      31.427  19.066  11.382  1.00  1.190          O  
ATOM  21644  CB  LEU A1403      31.445  18.417  13.925  1.00  0.700          C  
ATOM  21645  CG  LEU A1403      31.369  18.000  15.385  1.00  0.700          C  
ATOM  21646  CD1 LEU A1403      30.005  18.371  15.955  1.00  0.700          C  
ATOM  21647  CD2 LEU A1403      31.655  16.566  15.543  1.00  0.700          C  
ATOM  21648  H   LEU A1403      33.762  19.463  14.518  1.00  0.600          H  
ATOM  21649  HA  LEU A1403      32.929  17.044  13.158  1.00  0.600          H  
ATOM  21650 1HB  LEU A1403      31.330  19.503  13.923  1.00  0.840          H  
ATOM  21651 2HB  LEU A1403      30.606  18.005  13.398  1.00  0.840          H  
ATOM  21652  HG  LEU A1403      32.084  18.537  15.919  1.00  0.840          H  
ATOM  21653 1HD1 LEU A1403      29.968  18.100  17.002  1.00  0.840          H  
ATOM  21654 2HD1 LEU A1403      29.845  19.442  15.849  1.00  0.840          H  
ATOM  21655 3HD1 LEU A1403      29.235  17.835  15.425  1.00  0.840          H  
ATOM  21656 1HD2 LEU A1403      31.620  16.352  16.582  1.00  0.840          H  
ATOM  21657 2HD2 LEU A1403      30.929  15.965  15.021  1.00  0.840          H  
ATOM  21658 3HD2 LEU A1403      32.635  16.344  15.183  1.00  0.840          H  
ATOM  21659  N   LYS A1404      33.359  18.075  10.811  1.00  0.590          N  
ATOM  21660  CA  LYS A1404      33.253  18.388   9.385  1.00  0.620          C  
ATOM  21661  C   LYS A1404      33.023  17.188   8.458  1.00  0.730          C  
ATOM  21662  O   LYS A1404      33.816  17.182   7.519  1.00  1.780          O  
ATOM  21663  CB  LYS A1404      34.479  19.167   8.907  1.00  0.860          C  
ATOM  21664  CG  LYS A1404      34.628  20.542   9.522  1.00  0.860          C  
ATOM  21665  CD  LYS A1404      35.836  21.280   8.923  1.00  0.860          C  
ATOM  21666  CE  LYS A1404      35.925  22.740   9.377  1.00  0.860          C  
ATOM  21667  NZ  LYS A1404      36.026  22.855  10.836  1.00  0.860          N  
ATOM  21668  H   LYS A1404      34.185  17.607  11.192  1.00  0.710          H  
ATOM  21669  HA  LYS A1404      32.393  19.044   9.258  1.00  0.740          H  
ATOM  21670 1HB  LYS A1404      35.380  18.597   9.134  1.00  1.030          H  
ATOM  21671 2HB  LYS A1404      34.433  19.304   7.827  1.00  1.030          H  
ATOM  21672 1HG  LYS A1404      33.717  21.098   9.378  1.00  1.030          H  
ATOM  21673 2HG  LYS A1404      34.784  20.418  10.597  1.00  1.030          H  
ATOM  21674 1HD  LYS A1404      36.749  20.762   9.219  1.00  1.030          H  
ATOM  21675 2HD  LYS A1404      35.766  21.261   7.836  1.00  1.030          H  
ATOM  21676 1HE  LYS A1404      36.806  23.192   8.926  1.00  1.030          H  
ATOM  21677 2HE  LYS A1404      35.043  23.280   9.041  1.00  1.030          H  
ATOM  21678 1HZ  LYS A1404      36.089  23.815  11.117  1.00  1.030          H  
ATOM  21679 2HZ  LYS A1404      35.204  22.443  11.254  1.00  1.030          H  
ATOM  21680 3HZ  LYS A1404      36.846  22.353  11.191  1.00  1.030          H  
ATOM  21681  N   THR A1405      31.698  17.007   8.229  1.00  0.510          N  
ATOM  21682  CA  THR A1405      31.008  15.709   7.945  1.00  0.470          C  
ATOM  21683  C   THR A1405      30.770  14.753   9.121  1.00  0.400          C  
ATOM  21684  O   THR A1405      29.994  13.806   8.986  1.00  0.650          O  
ATOM  21685  CB  THR A1405      31.681  14.864   6.839  1.00  0.670          C  
ATOM  21686  OG1 THR A1405      32.848  14.236   7.389  1.00  0.670          O  
ATOM  21687  CG2 THR A1405      31.994  15.652   5.544  1.00  0.670          C  
ATOM  21688  H   THR A1405      31.359  17.693   7.573  1.00  0.610          H  
ATOM  21689  HA  THR A1405      30.019  15.967   7.563  1.00  0.560          H  
ATOM  21690  HB  THR A1405      30.985  14.071   6.566  1.00  0.810          H  
ATOM  21691  HG1 THR A1405      33.238  13.622   6.713  1.00  0.810          H  
ATOM  21692 1HG2 THR A1405      32.423  14.964   4.813  1.00  0.810          H  
ATOM  21693 2HG2 THR A1405      31.081  16.062   5.163  1.00  0.810          H  
ATOM  21694 3HG2 THR A1405      32.677  16.443   5.691  1.00  0.810          H  
ATOM  21695  N   LYS A1406      31.407  15.014  10.258  1.00  0.420          N  
ATOM  21696  CA  LYS A1406      31.316  14.214  11.486  1.00  0.410          C  
ATOM  21697  C   LYS A1406      31.775  12.764  11.349  1.00  0.430          C  
ATOM  21698  O   LYS A1406      31.255  11.876  12.047  1.00  0.670          O  
ATOM  21699  CB  LYS A1406      29.888  14.170  11.993  1.00  0.580          C  
ATOM  21700  CG  LYS A1406      29.302  15.466  12.276  1.00  0.580          C  
ATOM  21701  CD  LYS A1406      27.936  15.284  12.784  1.00  0.580          C  
ATOM  21702  CE  LYS A1406      27.283  16.574  13.002  1.00  0.580          C  
ATOM  21703  NZ  LYS A1406      25.910  16.390  13.361  1.00  0.580          N  
ATOM  21704  H   LYS A1406      32.012  15.822  10.252  1.00  0.500          H  
ATOM  21705  HA  LYS A1406      31.936  14.699  12.234  1.00  0.490          H  
ATOM  21706 1HB  LYS A1406      29.251  13.646  11.290  1.00  0.690          H  
ATOM  21707 2HB  LYS A1406      29.862  13.610  12.917  1.00  0.690          H  
ATOM  21708 1HG  LYS A1406      29.894  15.950  13.013  1.00  0.690          H  
ATOM  21709 2HG  LYS A1406      29.282  16.081  11.379  1.00  0.690          H  
ATOM  21710 1HD  LYS A1406      27.352  14.702  12.071  1.00  0.690          H  
ATOM  21711 2HD  LYS A1406      27.969  14.745  13.731  1.00  0.690          H  
ATOM  21712 1HE  LYS A1406      27.784  17.109  13.797  1.00  0.690          H  
ATOM  21713 2HE  LYS A1406      27.335  17.165  12.091  1.00  0.690          H  
ATOM  21714 1HZ  LYS A1406      25.473  17.314  13.496  1.00  0.690          H  
ATOM  21715 2HZ  LYS A1406      25.413  15.896  12.626  1.00  0.690          H  
ATOM  21716 3HZ  LYS A1406      25.811  15.848  14.199  1.00  0.690          H  
ATOM  21717  N   LYS A1407      32.771  12.521  10.503  1.00  0.380          N  
ATOM  21718  CA  LYS A1407      33.297  11.181  10.352  1.00  0.430          C  
ATOM  21719  C   LYS A1407      34.749  11.244  10.735  1.00  0.370          C  
ATOM  21720  O   LYS A1407      35.445  12.199  10.391  1.00  0.420          O  
ATOM  21721  CB  LYS A1407      33.143  10.682   8.917  1.00  0.580          C  
ATOM  21722  CG  LYS A1407      31.699  10.568   8.441  1.00  0.580          C  
ATOM  21723  CD  LYS A1407      31.640  10.054   7.006  1.00  0.580          C  
ATOM  21724  CE  LYS A1407      30.220  10.040   6.467  1.00  0.580          C  
ATOM  21725  NZ  LYS A1407      30.161   9.509   5.066  1.00  0.580          N  
ATOM  21726  H   LYS A1407      33.186  13.271   9.958  1.00  0.460          H  
ATOM  21727  HA  LYS A1407      32.788  10.501  11.033  1.00  0.520          H  
ATOM  21728 1HB  LYS A1407      33.672  11.357   8.235  1.00  0.700          H  
ATOM  21729 2HB  LYS A1407      33.606   9.701   8.827  1.00  0.700          H  
ATOM  21730 1HG  LYS A1407      31.152   9.892   9.101  1.00  0.700          H  
ATOM  21731 2HG  LYS A1407      31.231  11.550   8.486  1.00  0.700          H  
ATOM  21732 1HD  LYS A1407      32.253  10.704   6.369  1.00  0.700          H  
ATOM  21733 2HD  LYS A1407      32.049   9.046   6.962  1.00  0.700          H  
ATOM  21734 1HE  LYS A1407      29.601   9.426   7.106  1.00  0.700          H  
ATOM  21735 2HE  LYS A1407      29.830  11.060   6.474  1.00  0.700          H  
ATOM  21736 1HZ  LYS A1407      29.206   9.516   4.736  1.00  0.700          H  
ATOM  21737 2HZ  LYS A1407      30.732  10.082   4.450  1.00  0.700          H  
ATOM  21738 3HZ  LYS A1407      30.513   8.566   5.044  1.00  0.700          H  
ATOM  21739  N   TRP A1408      35.210  10.263  11.487  1.00  0.330          N  
ATOM  21740  CA  TRP A1408      36.606  10.234  11.891  1.00  0.340          C  
ATOM  21741  C   TRP A1408      37.050  11.567  12.495  1.00  0.340          C  
ATOM  21742  O   TRP A1408      38.125  12.086  12.170  1.00  0.400          O  
ATOM  21743  CB  TRP A1408      37.492   9.849  10.714  1.00  0.470          C  
ATOM  21744  CG  TRP A1408      37.115   8.541  10.175  1.00  0.470          C  
ATOM  21745  CD1 TRP A1408      36.525   8.296   8.980  1.00  0.470          C  
ATOM  21746  CD2 TRP A1408      37.261   7.262  10.825  1.00  0.470          C  
ATOM  21747  NE1 TRP A1408      36.303   6.959   8.833  1.00  0.470          N  
ATOM  21748  CE2 TRP A1408      36.743   6.309   9.960  1.00  0.470          C  
ATOM  21749  CE3 TRP A1408      37.779   6.856  12.062  1.00  0.470          C  
ATOM  21750  CZ2 TRP A1408      36.716   4.964  10.283  1.00  0.470          C  
ATOM  21751  CZ3 TRP A1408      37.749   5.519  12.380  1.00  0.470          C  
ATOM  21752  CH2 TRP A1408      37.229   4.596  11.522  1.00  0.470          C  
ATOM  21753  H   TRP A1408      34.577   9.499  11.752  1.00  0.400          H  
ATOM  21754  HA  TRP A1408      36.711   9.471  12.662  1.00  0.410          H  
ATOM  21755 1HB  TRP A1408      37.408  10.593   9.922  1.00  0.570          H  
ATOM  21756 2HB  TRP A1408      38.528   9.812  11.026  1.00  0.570          H  
ATOM  21757  HD1 TRP A1408      36.264   9.060   8.243  1.00  0.570          H  
ATOM  21758  HE1 TRP A1408      35.878   6.527   8.029  1.00  0.570          H  
ATOM  21759  HE3 TRP A1408      38.189   7.576  12.764  1.00  0.570          H  
ATOM  21760  HZ2 TRP A1408      36.304   4.214   9.612  1.00  0.570          H  
ATOM  21761  HZ3 TRP A1408      38.146   5.218  13.337  1.00  0.570          H  
ATOM  21762  HH2 TRP A1408      37.216   3.550  11.818  1.00  0.570          H  
ATOM  21763  N   VAL A1409      36.218  12.111  13.372  1.00  0.320          N  
ATOM  21764  CA  VAL A1409      36.476  13.364  14.064  1.00  0.360          C  
ATOM  21765  C   VAL A1409      37.670  13.143  14.982  1.00  0.330          C  
ATOM  21766  O   VAL A1409      37.729  12.128  15.675  1.00  0.420          O  
ATOM  21767  CB  VAL A1409      35.197  13.782  14.830  1.00  0.490          C  
ATOM  21768  CG1 VAL A1409      35.409  15.024  15.697  1.00  0.490          C  
ATOM  21769  CG2 VAL A1409      34.110  14.032  13.805  1.00  0.490          C  
ATOM  21770  H   VAL A1409      35.368  11.598  13.560  1.00  0.380          H  
ATOM  21771  HA  VAL A1409      36.722  14.131  13.328  1.00  0.430          H  
ATOM  21772  HB  VAL A1409      34.898  12.973  15.492  1.00  0.590          H  
ATOM  21773 1HG1 VAL A1409      34.479  15.267  16.213  1.00  0.590          H  
ATOM  21774 2HG1 VAL A1409      36.157  14.825  16.430  1.00  0.590          H  
ATOM  21775 3HG1 VAL A1409      35.708  15.864  15.074  1.00  0.590          H  
ATOM  21776 1HG2 VAL A1409      33.193  14.297  14.309  1.00  0.590          H  
ATOM  21777 2HG2 VAL A1409      34.417  14.843  13.143  1.00  0.590          H  
ATOM  21778 3HG2 VAL A1409      33.951  13.132  13.221  1.00  0.590          H  
ATOM  21779  N   ASN A1410      38.662  14.043  14.965  1.00  0.380          N  
ATOM  21780  CA  ASN A1410      39.843  13.800  15.806  1.00  0.410          C  
ATOM  21781  C   ASN A1410      39.722  14.287  17.240  1.00  0.480          C  
ATOM  21782  O   ASN A1410      40.634  14.070  18.027  1.00  1.090          O  
ATOM  21783  CB  ASN A1410      41.078  14.415  15.159  1.00  0.560          C  
ATOM  21784  CG  ASN A1410      41.034  15.939  15.073  1.00  0.560          C  
ATOM  21785  OD1 ASN A1410      40.357  16.625  15.860  1.00  0.560          O  
ATOM  21786  ND2 ASN A1410      41.743  16.477  14.110  1.00  0.560          N  
ATOM  21787  H   ASN A1410      38.598  14.860  14.372  1.00  0.460          H  
ATOM  21788  HA  ASN A1410      40.000  12.725  15.866  1.00  0.490          H  
ATOM  21789 1HB  ASN A1410      41.966  14.129  15.731  1.00  0.670          H  
ATOM  21790 2HB  ASN A1410      41.198  14.010  14.154  1.00  0.670          H  
ATOM  21791 1HD2 ASN A1410      41.756  17.471  13.993  1.00  0.670          H  
ATOM  21792 2HD2 ASN A1410      42.271  15.896  13.490  1.00  0.670          H  
ATOM  21793  N   GLU A1411      38.607  14.918  17.570  1.00  0.440          N  
ATOM  21794  CA  GLU A1411      38.275  15.457  18.897  1.00  0.500          C  
ATOM  21795  C   GLU A1411      39.277  16.435  19.515  1.00  0.600          C  
ATOM  21796  O   GLU A1411      39.109  16.818  20.674  1.00  1.210          O  
ATOM  21797  CB  GLU A1411      38.078  14.308  19.886  1.00  0.680          C  
ATOM  21798  CG  GLU A1411      36.979  13.345  19.542  1.00  0.680          C  
ATOM  21799  CD  GLU A1411      35.617  13.943  19.680  1.00  0.680          C  
ATOM  21800  OE1 GLU A1411      35.520  15.025  20.174  1.00  0.680          O  
ATOM  21801  OE2 GLU A1411      34.662  13.304  19.359  1.00  0.680          O  
ATOM  21802  H   GLU A1411      37.933  15.028  16.832  1.00  0.530          H  
ATOM  21803  HA  GLU A1411      37.329  15.991  18.798  1.00  0.600          H  
ATOM  21804 1HB  GLU A1411      39.001  13.732  19.973  1.00  0.810          H  
ATOM  21805 2HB  GLU A1411      37.863  14.713  20.874  1.00  0.810          H  
ATOM  21806 1HG  GLU A1411      37.112  12.993  18.515  1.00  0.810          H  
ATOM  21807 2HG  GLU A1411      37.071  12.514  20.181  1.00  0.810          H  
ATOM  21808  N   VAL A1412      40.270  16.877  18.745  1.00  0.470          N  
ATOM  21809  CA  VAL A1412      41.328  17.817  19.111  1.00  0.470          C  
ATOM  21810  C   VAL A1412      42.172  17.496  20.384  1.00  0.330          C  
ATOM  21811  O   VAL A1412      43.398  17.526  20.317  1.00  0.520          O  
ATOM  21812  CB  VAL A1412      40.704  19.211  19.201  1.00  0.660          C  
ATOM  21813  CG1 VAL A1412      41.714  20.215  19.636  1.00  0.660          C  
ATOM  21814  CG2 VAL A1412      40.112  19.572  17.849  1.00  0.660          C  
ATOM  21815  H   VAL A1412      40.295  16.543  17.780  1.00  0.560          H  
ATOM  21816  HA  VAL A1412      42.022  17.838  18.269  1.00  0.560          H  
ATOM  21817  HB  VAL A1412      39.916  19.200  19.942  1.00  0.790          H  
ATOM  21818 1HG1 VAL A1412      41.255  21.170  19.682  1.00  0.790          H  
ATOM  21819 2HG1 VAL A1412      42.078  19.959  20.599  1.00  0.790          H  
ATOM  21820 3HG1 VAL A1412      42.536  20.251  18.924  1.00  0.790          H  
ATOM  21821 1HG2 VAL A1412      39.642  20.558  17.898  1.00  0.790          H  
ATOM  21822 2HG2 VAL A1412      40.898  19.584  17.099  1.00  0.790          H  
ATOM  21823 3HG2 VAL A1412      39.358  18.839  17.567  1.00  0.790          H  
ATOM  21824  N   ARG A1413      41.552  17.261  21.540  1.00  0.480          N  
ATOM  21825  CA  ARG A1413      42.301  17.001  22.775  1.00  0.460          C  
ATOM  21826  C   ARG A1413      42.077  15.583  23.321  1.00  0.520          C  
ATOM  21827  O   ARG A1413      40.939  15.184  23.578  1.00  1.100          O  
ATOM  21828  CB  ARG A1413      41.890  17.993  23.862  1.00  0.650          C  
ATOM  21829  CG  ARG A1413      42.662  17.819  25.170  1.00  0.650          C  
ATOM  21830  CD  ARG A1413      42.258  18.715  26.264  1.00  0.650          C  
ATOM  21831  NE  ARG A1413      42.597  20.129  26.055  1.00  0.650          N  
ATOM  21832  CZ  ARG A1413      41.717  21.129  25.822  1.00  0.650          C  
ATOM  21833  NH1 ARG A1413      40.420  20.899  25.767  1.00  0.650          N  
ATOM  21834  NH2 ARG A1413      42.157  22.358  25.668  1.00  0.650          N  
ATOM  21835  H   ARG A1413      40.541  17.243  21.538  1.00  0.580          H  
ATOM  21836  HA  ARG A1413      43.362  17.125  22.569  1.00  0.550          H  
ATOM  21837 1HB  ARG A1413      42.041  19.008  23.506  1.00  0.780          H  
ATOM  21838 2HB  ARG A1413      40.829  17.877  24.079  1.00  0.780          H  
ATOM  21839 1HG  ARG A1413      42.553  16.815  25.534  1.00  0.780          H  
ATOM  21840 2HG  ARG A1413      43.715  18.010  24.981  1.00  0.780          H  
ATOM  21841 1HD  ARG A1413      41.194  18.616  26.417  1.00  0.780          H  
ATOM  21842 2HD  ARG A1413      42.751  18.388  27.150  1.00  0.780          H  
ATOM  21843  HE  ARG A1413      43.585  20.377  26.090  1.00  0.780          H  
ATOM  21844 1HH1 ARG A1413      40.058  19.967  25.890  1.00  0.780          H  
ATOM  21845 2HH1 ARG A1413      39.782  21.671  25.624  1.00  0.780          H  
ATOM  21846 1HH2 ARG A1413      43.160  22.566  25.732  1.00  0.780          H  
ATOM  21847 2HH2 ARG A1413      41.508  23.106  25.498  1.00  0.780          H  
ATOM  21848  N   TYR A1414      43.176  14.844  23.561  1.00  0.400          N  
ATOM  21849  CA  TYR A1414      43.071  13.469  24.076  1.00  0.720          C  
ATOM  21850  C   TYR A1414      43.514  13.201  25.509  1.00  0.510          C  
ATOM  21851  O   TYR A1414      43.327  12.075  25.984  1.00  0.750          O  
ATOM  21852  CB  TYR A1414      43.820  12.487  23.187  1.00  0.880          C  
ATOM  21853  CG  TYR A1414      43.220  12.302  21.870  1.00  0.880          C  
ATOM  21854  CD1 TYR A1414      43.584  13.112  20.844  1.00  0.880          C  
ATOM  21855  CD2 TYR A1414      42.296  11.288  21.681  1.00  0.880          C  
ATOM  21856  CE1 TYR A1414      43.033  12.939  19.624  1.00  0.880          C  
ATOM  21857  CE2 TYR A1414      41.745  11.109  20.446  1.00  0.880          C  
ATOM  21858  CZ  TYR A1414      42.109  11.930  19.434  1.00  0.880          C  
ATOM  21859  OH  TYR A1414      41.576  11.777  18.212  1.00  0.880          O  
ATOM  21860  H   TYR A1414      44.086  15.251  23.344  1.00  0.480          H  
ATOM  21861  HA  TYR A1414      42.027  13.202  24.015  1.00  0.860          H  
ATOM  21862 1HB  TYR A1414      44.835  12.822  23.055  1.00  1.060          H  
ATOM  21863 2HB  TYR A1414      43.860  11.515  23.674  1.00  1.060          H  
ATOM  21864  HD1 TYR A1414      44.301  13.894  21.011  1.00  1.060          H  
ATOM  21865  HD2 TYR A1414      42.013  10.644  22.513  1.00  1.060          H  
ATOM  21866  HE1 TYR A1414      43.314  13.594  18.793  1.00  1.060          H  
ATOM  21867  HE2 TYR A1414      41.017  10.330  20.266  1.00  1.060          H  
ATOM  21868  HH  TYR A1414      41.585  12.650  17.790  1.00  1.060          H  
ATOM  21869  N   GLY A1415      44.096  14.183  26.196  1.00  0.470          N  
ATOM  21870  CA  GLY A1415      44.568  13.941  27.548  1.00  0.390          C  
ATOM  21871  C   GLY A1415      45.644  14.918  28.000  1.00  0.370          C  
ATOM  21872  O   GLY A1415      45.939  15.923  27.336  1.00  0.380          O  
ATOM  21873  H   GLY A1415      44.261  15.085  25.778  1.00  0.560          H  
ATOM  21874 1HA  GLY A1415      43.731  13.997  28.242  1.00  0.470          H  
ATOM  21875 2HA  GLY A1415      44.959  12.926  27.614  1.00  0.470          H  
ATOM  21876  N   GLY A1416      46.225  14.609  29.140  1.00  0.360          N  
ATOM  21877  CA  GLY A1416      47.220  15.481  29.744  1.00  0.330          C  
ATOM  21878  C   GLY A1416      47.665  14.986  31.101  1.00  0.330          C  
ATOM  21879  O   GLY A1416      47.270  13.902  31.531  1.00  0.350          O  
ATOM  21880  H   GLY A1416      45.943  13.724  29.576  1.00  0.430          H  
ATOM  21881 1HA  GLY A1416      48.084  15.567  29.087  1.00  0.400          H  
ATOM  21882 2HA  GLY A1416      46.802  16.473  29.849  1.00  0.400          H  
ATOM  21883  N   PHE A1417      48.525  15.754  31.760  1.00  0.320          N  
ATOM  21884  CA  PHE A1417      49.080  15.311  33.034  1.00  0.330          C  
ATOM  21885  C   PHE A1417      49.117  16.347  34.137  1.00  0.340          C  
ATOM  21886  O   PHE A1417      49.635  17.458  33.961  1.00  0.380          O  
ATOM  21887  CB  PHE A1417      50.508  14.831  32.798  1.00  0.460          C  
ATOM  21888  CG  PHE A1417      50.561  13.699  31.862  1.00  0.460          C  
ATOM  21889  CD1 PHE A1417      50.560  13.953  30.527  1.00  0.460          C  
ATOM  21890  CD2 PHE A1417      50.572  12.400  32.278  1.00  0.460          C  
ATOM  21891  CE1 PHE A1417      50.546  12.990  29.638  1.00  0.460          C  
ATOM  21892  CE2 PHE A1417      50.566  11.408  31.344  1.00  0.460          C  
ATOM  21893  CZ  PHE A1417      50.547  11.700  30.041  1.00  0.460          C  
ATOM  21894  H   PHE A1417      48.786  16.641  31.325  1.00  0.380          H  
ATOM  21895  HA  PHE A1417      48.484  14.473  33.394  1.00  0.400          H  
ATOM  21896 1HB  PHE A1417      51.086  15.633  32.392  1.00  0.550          H  
ATOM  21897 2HB  PHE A1417      50.946  14.551  33.722  1.00  0.550          H  
ATOM  21898  HD1 PHE A1417      50.531  14.980  30.192  1.00  0.550          H  
ATOM  21899  HD2 PHE A1417      50.563  12.166  33.342  1.00  0.550          H  
ATOM  21900  HE1 PHE A1417      50.510  13.256  28.599  1.00  0.550          H  
ATOM  21901  HE2 PHE A1417      50.545  10.391  31.621  1.00  0.550          H  
ATOM  21902  HZ  PHE A1417      50.517  10.893  29.326  1.00  0.550          H  
ATOM  21903  N   SER A1418      48.666  15.924  35.311  1.00  0.320          N  
ATOM  21904  CA  SER A1418      48.736  16.755  36.504  1.00  0.310          C  
ATOM  21905  C   SER A1418      49.686  16.101  37.479  1.00  0.330          C  
ATOM  21906  O   SER A1418      49.425  15.013  38.004  1.00  0.320          O  
ATOM  21907  CB  SER A1418      47.380  16.945  37.168  1.00  0.440          C  
ATOM  21908  OG  SER A1418      46.496  17.678  36.370  1.00  0.440          O  
ATOM  21909  H   SER A1418      48.271  14.979  35.371  1.00  0.380          H  
ATOM  21910  HA  SER A1418      49.137  17.736  36.244  1.00  0.370          H  
ATOM  21911 1HB  SER A1418      46.952  15.978  37.366  1.00  0.530          H  
ATOM  21912 2HB  SER A1418      47.512  17.445  38.128  1.00  0.530          H  
ATOM  21913  HG  SER A1418      46.739  18.606  36.487  1.00  0.530          H  
ATOM  21914  N   LEU A1419      50.817  16.741  37.683  1.00  0.370          N  
ATOM  21915  CA  LEU A1419      51.824  16.185  38.562  1.00  0.410          C  
ATOM  21916  C   LEU A1419      51.695  16.900  39.880  1.00  0.420          C  
ATOM  21917  O   LEU A1419      52.038  18.084  39.987  1.00  0.610          O  
ATOM  21918  CB  LEU A1419      53.196  16.358  37.933  1.00  0.560          C  
ATOM  21919  CG  LEU A1419      54.401  15.882  38.723  1.00  0.560          C  
ATOM  21920  CD1 LEU A1419      54.357  14.362  39.021  1.00  0.560          C  
ATOM  21921  CD2 LEU A1419      55.572  16.204  37.902  1.00  0.560          C  
ATOM  21922  H   LEU A1419      50.950  17.658  37.234  1.00  0.440          H  
ATOM  21923  HA  LEU A1419      51.623  15.128  38.714  1.00  0.490          H  
ATOM  21924 1HB  LEU A1419      53.197  15.840  36.977  1.00  0.670          H  
ATOM  21925 2HB  LEU A1419      53.340  17.423  37.732  1.00  0.670          H  
ATOM  21926  HG  LEU A1419      54.453  16.400  39.675  1.00  0.670          H  
ATOM  21927 1HD1 LEU A1419      55.257  14.079  39.570  1.00  0.670          H  
ATOM  21928 2HD1 LEU A1419      53.486  14.116  39.626  1.00  0.670          H  
ATOM  21929 3HD1 LEU A1419      54.323  13.809  38.107  1.00  0.670          H  
ATOM  21930 1HD2 LEU A1419      56.442  15.886  38.414  1.00  0.670          H  
ATOM  21931 2HD2 LEU A1419      55.515  15.702  36.947  1.00  0.670          H  
ATOM  21932 3HD2 LEU A1419      55.615  17.277  37.738  1.00  0.670          H  
ATOM  21933  N   GLY A1420      51.191  16.199  40.890  1.00  0.450          N  
ATOM  21934  CA  GLY A1420      50.886  16.885  42.130  1.00  0.450          C  
ATOM  21935  C   GLY A1420      49.674  16.281  42.807  1.00  0.420          C  
ATOM  21936  O   GLY A1420      49.109  15.300  42.330  1.00  0.410          O  
ATOM  21937  H   GLY A1420      51.007  15.189  40.809  1.00  0.540          H  
ATOM  21938 1HA  GLY A1420      51.735  16.870  42.800  1.00  0.540          H  
ATOM  21939 2HA  GLY A1420      50.678  17.925  41.915  1.00  0.540          H  
ATOM  21940  N   GLY A1421      49.275  16.893  43.915  1.00  0.450          N  
ATOM  21941  CA  GLY A1421      48.167  16.435  44.745  1.00  0.450          C  
ATOM  21942  C   GLY A1421      48.758  15.568  45.831  1.00  0.450          C  
ATOM  21943  O   GLY A1421      49.796  14.941  45.607  1.00  0.490          O  
ATOM  21944  H   GLY A1421      49.779  17.722  44.207  1.00  0.540          H  
ATOM  21945 1HA  GLY A1421      47.658  17.285  45.181  1.00  0.540          H  
ATOM  21946 2HA  GLY A1421      47.446  15.874  44.150  1.00  0.540          H  
ATOM  21947  N   ARG A1422      48.161  15.549  47.019  1.00  0.450          N  
ATOM  21948  CA  ARG A1422      48.735  14.709  48.056  1.00  0.460          C  
ATOM  21949  C   ARG A1422      47.707  14.186  49.024  1.00  0.500          C  
ATOM  21950  O   ARG A1422      46.912  14.946  49.581  1.00  0.520          O  
ATOM  21951  CB  ARG A1422      49.802  15.473  48.827  1.00  0.640          C  
ATOM  21952  CG  ARG A1422      50.545  14.665  49.895  1.00  0.640          C  
ATOM  21953  CD  ARG A1422      51.626  15.451  50.512  1.00  0.640          C  
ATOM  21954  NE  ARG A1422      52.341  14.705  51.557  1.00  0.640          N  
ATOM  21955  CZ  ARG A1422      53.391  15.168  52.269  1.00  0.640          C  
ATOM  21956  NH1 ARG A1422      53.877  16.380  52.073  1.00  0.640          N  
ATOM  21957  NH2 ARG A1422      53.925  14.373  53.174  1.00  0.640          N  
ATOM  21958  H   ARG A1422      47.307  16.088  47.198  1.00  0.540          H  
ATOM  21959  HA  ARG A1422      49.207  13.853  47.575  1.00  0.550          H  
ATOM  21960 1HB  ARG A1422      50.549  15.842  48.127  1.00  0.770          H  
ATOM  21961 2HB  ARG A1422      49.350  16.335  49.313  1.00  0.770          H  
ATOM  21962 1HG  ARG A1422      49.862  14.366  50.686  1.00  0.770          H  
ATOM  21963 2HG  ARG A1422      50.984  13.781  49.434  1.00  0.770          H  
ATOM  21964 1HD  ARG A1422      52.342  15.728  49.737  1.00  0.770          H  
ATOM  21965 2HD  ARG A1422      51.200  16.346  50.959  1.00  0.770          H  
ATOM  21966  HE  ARG A1422      52.035  13.745  51.793  1.00  0.770          H  
ATOM  21967 1HH1 ARG A1422      53.466  16.985  51.380  1.00  0.770          H  
ATOM  21968 2HH1 ARG A1422      54.663  16.703  52.618  1.00  0.770          H  
ATOM  21969 1HH2 ARG A1422      53.520  13.435  53.287  1.00  0.770          H  
ATOM  21970 2HH2 ARG A1422      54.709  14.671  53.729  1.00  0.770          H  
ATOM  21971  N   ASP A1423      47.746  12.894  49.266  1.00  0.570          N  
ATOM  21972  CA  ASP A1423      46.830  12.342  50.241  1.00  0.670          C  
ATOM  21973  C   ASP A1423      47.560  12.260  51.574  1.00  0.560          C  
ATOM  21974  O   ASP A1423      48.787  12.231  51.563  1.00  0.590          O  
ATOM  21975  CB  ASP A1423      46.322  10.983  49.807  1.00  0.900          C  
ATOM  21976  CG  ASP A1423      45.319  11.002  48.615  1.00  0.900          C  
ATOM  21977  OD1 ASP A1423      44.626  12.000  48.282  1.00  0.900          O  
ATOM  21978  OD2 ASP A1423      45.219   9.964  48.051  1.00  0.900          O  
ATOM  21979  H   ASP A1423      48.451  12.317  48.787  1.00  0.680          H  
ATOM  21980  HA  ASP A1423      45.981  13.006  50.302  1.00  0.800          H  
ATOM  21981 1HB  ASP A1423      47.181  10.369  49.506  1.00  1.080          H  
ATOM  21982 2HB  ASP A1423      45.862  10.468  50.651  1.00  1.080          H  
ATOM  21983  N   PRO A1424      46.864  12.270  52.722  1.00  0.650          N  
ATOM  21984  CA  PRO A1424      47.429  12.035  54.037  1.00  0.640          C  
ATOM  21985  C   PRO A1424      48.078  10.665  54.061  1.00  0.560          C  
ATOM  21986  O   PRO A1424      47.580   9.741  53.423  1.00  1.080          O  
ATOM  21987  CB  PRO A1424      46.200  12.083  54.952  1.00  0.960          C  
ATOM  21988  CG  PRO A1424      45.194  12.931  54.204  1.00  0.960          C  
ATOM  21989  CD  PRO A1424      45.423  12.614  52.740  1.00  0.960          C  
ATOM  21990  HA  PRO A1424      48.157  12.826  54.275  1.00  0.770          H  
ATOM  21991 1HB  PRO A1424      45.844  11.059  55.145  1.00  1.150          H  
ATOM  21992 2HB  PRO A1424      46.478  12.509  55.927  1.00  1.150          H  
ATOM  21993 1HG  PRO A1424      44.171  12.683  54.534  1.00  1.150          H  
ATOM  21994 2HG  PRO A1424      45.350  13.996  54.432  1.00  1.150          H  
ATOM  21995 1HD  PRO A1424      44.807  11.765  52.408  1.00  1.150          H  
ATOM  21996 2HD  PRO A1424      45.211  13.537  52.182  1.00  1.150          H  
ATOM  21997  N   GLY A1425      49.174  10.527  54.781  1.00  0.680          N  
ATOM  21998  CA  GLY A1425      49.840   9.238  54.872  1.00  0.830          C  
ATOM  21999  C   GLY A1425      49.429   8.432  56.087  1.00  0.800          C  
ATOM  22000  O   GLY A1425      48.548   8.821  56.858  1.00  1.350          O  
ATOM  22001  H   GLY A1425      49.550  11.319  55.281  1.00  0.820          H  
ATOM  22002 1HA  GLY A1425      49.639   8.662  53.968  1.00  1.000          H  
ATOM  22003 2HA  GLY A1425      50.910   9.397  54.913  1.00  1.000          H  
ATOM  22004  N   LEU A1426      50.104   7.306  56.254  1.00  1.120          N  
ATOM  22005  CA  LEU A1426      49.898   6.414  57.375  1.00  1.530          C  
ATOM  22006  C   LEU A1426      51.073   6.642  58.323  1.00  1.160          C  
ATOM  22007  O   LEU A1426      52.099   7.156  57.875  1.00  1.270          O  
ATOM  22008  CB  LEU A1426      49.839   4.955  56.894  1.00  1.980          C  
ATOM  22009  CG  LEU A1426      48.745   4.624  55.839  1.00  1.980          C  
ATOM  22010  CD1 LEU A1426      48.889   3.156  55.418  1.00  1.980          C  
ATOM  22011  CD2 LEU A1426      47.344   4.899  56.423  1.00  1.980          C  
ATOM  22012  H   LEU A1426      50.806   7.072  55.564  1.00  1.340          H  
ATOM  22013  HA  LEU A1426      48.972   6.683  57.857  1.00  1.840          H  
ATOM  22014 1HB  LEU A1426      50.805   4.703  56.455  1.00  2.370          H  
ATOM  22015 2HB  LEU A1426      49.685   4.297  57.743  1.00  2.370          H  
ATOM  22016  HG  LEU A1426      48.889   5.244  54.952  1.00  2.370          H  
ATOM  22017 1HD1 LEU A1426      48.135   2.919  54.665  1.00  2.370          H  
ATOM  22018 2HD1 LEU A1426      49.882   2.996  54.996  1.00  2.370          H  
ATOM  22019 3HD1 LEU A1426      48.754   2.509  56.284  1.00  2.370          H  
ATOM  22020 1HD2 LEU A1426      46.590   4.659  55.672  1.00  2.370          H  
ATOM  22021 2HD2 LEU A1426      47.185   4.280  57.306  1.00  2.370          H  
ATOM  22022 3HD2 LEU A1426      47.243   5.948  56.694  1.00  2.370          H  
ATOM  22023  N   PRO A1427      50.967   6.322  59.621  1.00  0.890          N  
ATOM  22024  CA  PRO A1427      52.056   6.396  60.571  1.00  0.760          C  
ATOM  22025  C   PRO A1427      53.160   5.502  60.067  1.00  1.020          C  
ATOM  22026  O   PRO A1427      52.887   4.506  59.397  1.00  1.630          O  
ATOM  22027  CB  PRO A1427      51.437   5.861  61.861  1.00  1.140          C  
ATOM  22028  CG  PRO A1427      49.968   6.111  61.705  1.00  1.140          C  
ATOM  22029  CD  PRO A1427      49.687   5.912  60.219  1.00  1.140          C  
ATOM  22030  HA  PRO A1427      52.399   7.435  60.670  1.00  0.910          H  
ATOM  22031 1HB  PRO A1427      51.688   4.808  61.982  1.00  1.370          H  
ATOM  22032 2HB  PRO A1427      51.867   6.386  62.727  1.00  1.370          H  
ATOM  22033 1HG  PRO A1427      49.398   5.428  62.351  1.00  1.370          H  
ATOM  22034 2HG  PRO A1427      49.742   7.131  62.042  1.00  1.370          H  
ATOM  22035 1HD  PRO A1427      49.467   4.860  59.998  1.00  1.370          H  
ATOM  22036 2HD  PRO A1427      48.870   6.583  59.950  1.00  1.370          H  
ATOM  22037  N   SER A1428      54.399   5.841  60.396  1.00  0.780          N  
ATOM  22038  CA  SER A1428      55.521   5.045  59.936  1.00  0.730          C  
ATOM  22039  C   SER A1428      55.249   3.591  60.251  1.00  0.710          C  
ATOM  22040  O   SER A1428      54.798   3.251  61.355  1.00  0.710          O  
ATOM  22041  CB  SER A1428      56.793   5.493  60.628  1.00  1.040          C  
ATOM  22042  OG  SER A1428      57.094   6.830  60.318  1.00  1.040          O  
ATOM  22043  H   SER A1428      54.582   6.671  60.941  1.00  0.940          H  
ATOM  22044  HA  SER A1428      55.626   5.161  58.854  1.00  0.880          H  
ATOM  22045 1HB  SER A1428      56.681   5.380  61.706  1.00  1.250          H  
ATOM  22046 2HB  SER A1428      57.616   4.851  60.315  1.00  1.250          H  
ATOM  22047  HG  SER A1428      57.927   7.025  60.762  1.00  1.250          H  
ATOM  22048  N   GLY A1429      55.592   2.719  59.308  1.00  0.740          N  
ATOM  22049  CA  GLY A1429      55.363   1.296  59.444  1.00  0.770          C  
ATOM  22050  C   GLY A1429      56.022   0.721  60.680  1.00  0.750          C  
ATOM  22051  O   GLY A1429      55.478  -0.197  61.300  1.00  0.810          O  
ATOM  22052  H   GLY A1429      56.010   3.041  58.433  1.00  0.890          H  
ATOM  22053 1HA  GLY A1429      54.297   1.104  59.477  1.00  0.920          H  
ATOM  22054 2HA  GLY A1429      55.741   0.808  58.549  1.00  0.920          H  
ATOM  22055  N   GLN A1430      57.178   1.270  61.060  1.00  0.750          N  
ATOM  22056  CA  GLN A1430      57.888   0.793  62.227  1.00  0.840          C  
ATOM  22057  C   GLN A1430      57.107   1.049  63.510  1.00  0.840          C  
ATOM  22058  O   GLN A1430      57.181   0.243  64.441  1.00  0.950          O  
ATOM  22059  CB  GLN A1430      59.262   1.451  62.328  1.00  1.140          C  
ATOM  22060  CG  GLN A1430      60.219   1.085  61.205  1.00  1.140          C  
ATOM  22061  CD  GLN A1430      60.080   1.989  59.981  1.00  1.140          C  
ATOM  22062  OE1 GLN A1430      59.034   2.626  59.760  1.00  1.140          O  
ATOM  22063  NE2 GLN A1430      61.139   2.053  59.184  1.00  1.140          N  
ATOM  22064  H   GLN A1430      57.600   2.010  60.497  1.00  0.900          H  
ATOM  22065  HA  GLN A1430      58.025  -0.283  62.124  1.00  1.010          H  
ATOM  22066 1HB  GLN A1430      59.147   2.534  62.341  1.00  1.370          H  
ATOM  22067 2HB  GLN A1430      59.727   1.160  63.263  1.00  1.370          H  
ATOM  22068 1HG  GLN A1430      61.241   1.158  61.572  1.00  1.370          H  
ATOM  22069 2HG  GLN A1430      60.007   0.060  60.900  1.00  1.370          H  
ATOM  22070 1HE2 GLN A1430      61.124   2.633  58.368  1.00  1.370          H  
ATOM  22071 2HE2 GLN A1430      61.963   1.525  59.401  1.00  1.370          H  
ATOM  22072  N   GLU A1431      56.363   2.164  63.567  1.00  0.770          N  
ATOM  22073  CA  GLU A1431      55.599   2.516  64.752  1.00  0.850          C  
ATOM  22074  C   GLU A1431      54.409   1.587  64.833  1.00  0.830          C  
ATOM  22075  O   GLU A1431      54.039   1.132  65.916  1.00  0.900          O  
ATOM  22076  CB  GLU A1431      55.142   3.978  64.706  1.00  1.160          C  
ATOM  22077  CG  GLU A1431      54.371   4.473  65.958  1.00  1.160          C  
ATOM  22078  CD  GLU A1431      55.184   4.509  67.261  1.00  1.160          C  
ATOM  22079  OE1 GLU A1431      56.402   4.541  67.219  1.00  1.160          O  
ATOM  22080  OE2 GLU A1431      54.570   4.498  68.303  1.00  1.160          O  
ATOM  22081  H   GLU A1431      56.282   2.767  62.752  1.00  0.920          H  
ATOM  22082  HA  GLU A1431      56.219   2.368  65.635  1.00  1.020          H  
ATOM  22083 1HB  GLU A1431      56.010   4.620  64.571  1.00  1.390          H  
ATOM  22084 2HB  GLU A1431      54.493   4.124  63.839  1.00  1.390          H  
ATOM  22085 1HG  GLU A1431      54.007   5.479  65.754  1.00  1.390          H  
ATOM  22086 2HG  GLU A1431      53.499   3.836  66.105  1.00  1.390          H  
ATOM  22087  N   LEU A1432      53.806   1.308  63.677  1.00  0.770          N  
ATOM  22088  CA  LEU A1432      52.650   0.426  63.627  1.00  0.790          C  
ATOM  22089  C   LEU A1432      53.078  -0.976  64.073  1.00  0.800          C  
ATOM  22090  O   LEU A1432      52.371  -1.640  64.840  1.00  0.840          O  
ATOM  22091  CB  LEU A1432      52.091   0.421  62.197  1.00  1.100          C  
ATOM  22092  CG  LEU A1432      51.473   1.786  61.714  1.00  1.100          C  
ATOM  22093  CD1 LEU A1432      51.178   1.723  60.236  1.00  1.100          C  
ATOM  22094  CD2 LEU A1432      50.195   2.106  62.485  1.00  1.100          C  
ATOM  22095  H   LEU A1432      54.154   1.766  62.826  1.00  0.920          H  
ATOM  22096  HA  LEU A1432      51.903   0.784  64.325  1.00  0.950          H  
ATOM  22097 1HB  LEU A1432      52.896   0.163  61.513  1.00  1.320          H  
ATOM  22098 2HB  LEU A1432      51.322  -0.346  62.125  1.00  1.320          H  
ATOM  22099  HG  LEU A1432      52.205   2.577  61.870  1.00  1.320          H  
ATOM  22100 1HD1 LEU A1432      50.782   2.685  59.905  1.00  1.320          H  
ATOM  22101 2HD1 LEU A1432      52.093   1.524  59.708  1.00  1.320          H  
ATOM  22102 3HD1 LEU A1432      50.456   0.939  60.031  1.00  1.320          H  
ATOM  22103 1HD2 LEU A1432      49.798   3.047  62.127  1.00  1.320          H  
ATOM  22104 2HD2 LEU A1432      49.460   1.319  62.318  1.00  1.320          H  
ATOM  22105 3HD2 LEU A1432      50.397   2.192  63.543  1.00  1.320          H  
ATOM  22106  N   GLY A1433      54.276  -1.387  63.638  1.00  0.790          N  
ATOM  22107  CA  GLY A1433      54.875  -2.656  64.007  1.00  0.850          C  
ATOM  22108  C   GLY A1433      55.052  -2.711  65.519  1.00  0.880          C  
ATOM  22109  O   GLY A1433      54.608  -3.669  66.162  1.00  0.920          O  
ATOM  22110  H   GLY A1433      54.785  -0.800  62.971  1.00  0.950          H  
ATOM  22111 1HA  GLY A1433      54.243  -3.476  63.671  1.00  1.020          H  
ATOM  22112 2HA  GLY A1433      55.843  -2.754  63.512  1.00  1.020          H  
ATOM  22113  N   ARG A1434      55.706  -1.683  66.085  1.00  0.900          N  
ATOM  22114  CA  ARG A1434      55.931  -1.599  67.522  1.00  0.960          C  
ATOM  22115  C   ARG A1434      54.631  -1.587  68.314  1.00  0.970          C  
ATOM  22116  O   ARG A1434      54.564  -2.210  69.369  1.00  1.040          O  
ATOM  22117  CB  ARG A1434      56.757  -0.370  67.884  1.00  1.320          C  
ATOM  22118  CG  ARG A1434      58.262  -0.462  67.554  1.00  1.320          C  
ATOM  22119  CD  ARG A1434      59.032   0.658  68.187  1.00  1.320          C  
ATOM  22120  NE  ARG A1434      58.719   1.954  67.565  1.00  1.320          N  
ATOM  22121  CZ  ARG A1434      59.372   2.500  66.508  1.00  1.320          C  
ATOM  22122  NH1 ARG A1434      60.410   1.890  65.957  1.00  1.320          N  
ATOM  22123  NH2 ARG A1434      58.961   3.666  66.036  1.00  1.320          N  
ATOM  22124  H   ARG A1434      56.073  -0.939  65.484  1.00  1.080          H  
ATOM  22125  HA  ARG A1434      56.503  -2.476  67.821  1.00  1.150          H  
ATOM  22126 1HB  ARG A1434      56.357   0.493  67.350  1.00  1.580          H  
ATOM  22127 2HB  ARG A1434      56.657  -0.169  68.948  1.00  1.580          H  
ATOM  22128 1HG  ARG A1434      58.655  -1.405  67.931  1.00  1.580          H  
ATOM  22129 2HG  ARG A1434      58.408  -0.416  66.481  1.00  1.580          H  
ATOM  22130 1HD  ARG A1434      58.763   0.719  69.241  1.00  1.580          H  
ATOM  22131 2HD  ARG A1434      60.098   0.472  68.105  1.00  1.580          H  
ATOM  22132  HE  ARG A1434      57.932   2.485  67.944  1.00  1.580          H  
ATOM  22133 1HH1 ARG A1434      60.729   1.004  66.315  1.00  1.580          H  
ATOM  22134 2HH1 ARG A1434      60.898   2.321  65.186  1.00  1.580          H  
ATOM  22135 1HH2 ARG A1434      58.147   4.129  66.476  1.00  1.580          H  
ATOM  22136 2HH2 ARG A1434      59.428   4.096  65.256  1.00  1.580          H  
ATOM  22137  N   SER A1435      53.596  -0.901  67.824  1.00  0.940          N  
ATOM  22138  CA  SER A1435      52.320  -0.866  68.527  1.00  1.000          C  
ATOM  22139  C   SER A1435      51.772  -2.280  68.684  1.00  1.000          C  
ATOM  22140  O   SER A1435      51.321  -2.664  69.772  1.00  1.060          O  
ATOM  22141  CB  SER A1435      51.327  -0.005  67.783  1.00  1.380          C  
ATOM  22142  OG  SER A1435      50.097   0.038  68.455  1.00  1.380          O  
ATOM  22143  H   SER A1435      53.714  -0.341  66.976  1.00  1.130          H  
ATOM  22144  HA  SER A1435      52.480  -0.444  69.518  1.00  1.200          H  
ATOM  22145 1HB  SER A1435      51.731   1.003  67.678  1.00  1.650          H  
ATOM  22146 2HB  SER A1435      51.183  -0.401  66.781  1.00  1.650          H  
ATOM  22147  HG  SER A1435      49.534   0.606  67.932  1.00  1.650          H  
ATOM  22148  N   VAL A1436      51.823  -3.064  67.602  1.00  0.940          N  
ATOM  22149  CA  VAL A1436      51.348  -4.439  67.656  1.00  0.960          C  
ATOM  22150  C   VAL A1436      52.209  -5.282  68.597  1.00  1.000          C  
ATOM  22151  O   VAL A1436      51.671  -6.013  69.434  1.00  1.070          O  
ATOM  22152  CB  VAL A1436      51.332  -5.064  66.243  1.00  1.340          C  
ATOM  22153  CG1 VAL A1436      51.018  -6.576  66.311  1.00  1.340          C  
ATOM  22154  CG2 VAL A1436      50.285  -4.355  65.412  1.00  1.340          C  
ATOM  22155  H   VAL A1436      52.165  -2.658  66.721  1.00  1.130          H  
ATOM  22156  HA  VAL A1436      50.329  -4.431  68.038  1.00  1.150          H  
ATOM  22157  HB  VAL A1436      52.314  -4.938  65.780  1.00  1.600          H  
ATOM  22158 1HG1 VAL A1436      51.009  -6.989  65.304  1.00  1.600          H  
ATOM  22159 2HG1 VAL A1436      51.770  -7.095  66.899  1.00  1.600          H  
ATOM  22160 3HG1 VAL A1436      50.041  -6.711  66.772  1.00  1.600          H  
ATOM  22161 1HG2 VAL A1436      50.268  -4.772  64.411  1.00  1.600          H  
ATOM  22162 2HG2 VAL A1436      49.310  -4.483  65.877  1.00  1.600          H  
ATOM  22163 3HG2 VAL A1436      50.519  -3.294  65.355  1.00  1.600          H  
ATOM  22164  N   GLU A1437      53.534  -5.191  68.471  1.00  1.000          N  
ATOM  22165  CA  GLU A1437      54.396  -5.980  69.336  1.00  1.070          C  
ATOM  22166  C   GLU A1437      54.175  -5.645  70.809  1.00  1.140          C  
ATOM  22167  O   GLU A1437      54.099  -6.557  71.644  1.00  1.200          O  
ATOM  22168  CB  GLU A1437      55.872  -5.773  68.998  1.00  1.470          C  
ATOM  22169  CG  GLU A1437      56.816  -6.664  69.826  1.00  1.470          C  
ATOM  22170  CD  GLU A1437      58.263  -6.525  69.457  1.00  1.470          C  
ATOM  22171  OE1 GLU A1437      58.570  -5.742  68.596  1.00  1.470          O  
ATOM  22172  OE2 GLU A1437      59.067  -7.212  70.040  1.00  1.470          O  
ATOM  22173  H   GLU A1437      53.938  -4.579  67.753  1.00  1.200          H  
ATOM  22174  HA  GLU A1437      54.155  -7.030  69.187  1.00  1.280          H  
ATOM  22175 1HB  GLU A1437      56.037  -5.963  67.947  1.00  1.760          H  
ATOM  22176 2HB  GLU A1437      56.139  -4.731  69.181  1.00  1.760          H  
ATOM  22177 1HG  GLU A1437      56.707  -6.412  70.882  1.00  1.760          H  
ATOM  22178 2HG  GLU A1437      56.512  -7.702  69.699  1.00  1.760          H  
ATOM  22179  N   GLU A1438      54.055  -4.350  71.133  1.00  1.170          N  
ATOM  22180  CA  GLU A1438      53.878  -3.954  72.515  1.00  1.270          C  
ATOM  22181  C   GLU A1438      52.529  -4.429  73.009  1.00  1.320          C  
ATOM  22182  O   GLU A1438      52.429  -4.935  74.126  1.00  1.420          O  
ATOM  22183  CB  GLU A1438      54.030  -2.447  72.713  1.00  1.740          C  
ATOM  22184  CG  GLU A1438      54.017  -2.009  74.196  1.00  1.740          C  
ATOM  22185  CD  GLU A1438      55.197  -2.599  74.986  1.00  1.740          C  
ATOM  22186  OE1 GLU A1438      56.190  -2.914  74.383  1.00  1.740          O  
ATOM  22187  OE2 GLU A1438      55.096  -2.754  76.180  1.00  1.740          O  
ATOM  22188  H   GLU A1438      54.139  -3.630  70.413  1.00  1.400          H  
ATOM  22189  HA  GLU A1438      54.653  -4.439  73.100  1.00  1.520          H  
ATOM  22190 1HB  GLU A1438      54.963  -2.115  72.260  1.00  2.090          H  
ATOM  22191 2HB  GLU A1438      53.216  -1.936  72.195  1.00  2.090          H  
ATOM  22192 1HG  GLU A1438      54.082  -0.923  74.233  1.00  2.090          H  
ATOM  22193 2HG  GLU A1438      53.079  -2.298  74.656  1.00  2.090          H  
ATOM  22194  N   LEU A1439      51.481  -4.371  72.181  1.00  1.270          N  
ATOM  22195  CA  LEU A1439      50.211  -4.877  72.664  1.00  1.340          C  
ATOM  22196  C   LEU A1439      50.378  -6.289  73.171  1.00  1.360          C  
ATOM  22197  O   LEU A1439      49.902  -6.629  74.263  1.00  1.490          O  
ATOM  22198  CB  LEU A1439      49.149  -4.918  71.561  1.00  1.850          C  
ATOM  22199  CG  LEU A1439      47.765  -5.557  71.976  1.00  1.850          C  
ATOM  22200  CD1 LEU A1439      47.091  -4.711  73.081  1.00  1.850          C  
ATOM  22201  CD2 LEU A1439      46.886  -5.700  70.747  1.00  1.850          C  
ATOM  22202  H   LEU A1439      51.546  -3.920  71.261  1.00  1.520          H  
ATOM  22203  HA  LEU A1439      49.881  -4.240  73.469  1.00  1.610          H  
ATOM  22204 1HB  LEU A1439      48.977  -3.898  71.214  1.00  2.220          H  
ATOM  22205 2HB  LEU A1439      49.547  -5.494  70.724  1.00  2.220          H  
ATOM  22206  HG  LEU A1439      47.936  -6.549  72.375  1.00  2.220          H  
ATOM  22207 1HD1 LEU A1439      46.142  -5.168  73.363  1.00  2.220          H  
ATOM  22208 2HD1 LEU A1439      47.724  -4.659  73.962  1.00  2.220          H  
ATOM  22209 3HD1 LEU A1439      46.905  -3.706  72.705  1.00  2.220          H  
ATOM  22210 1HD2 LEU A1439      45.939  -6.165  71.030  1.00  2.220          H  
ATOM  22211 2HD2 LEU A1439      46.696  -4.716  70.318  1.00  2.220          H  
ATOM  22212 3HD2 LEU A1439      47.394  -6.329  70.011  1.00  2.220          H  
ATOM  22213  N   TRP A1440      51.052  -7.121  72.387  1.00  1.250          N  
ATOM  22214  CA  TRP A1440      51.197  -8.492  72.807  1.00  1.280          C  
ATOM  22215  C   TRP A1440      52.080  -8.606  74.059  1.00  1.360          C  
ATOM  22216  O   TRP A1440      51.869  -9.513  74.857  1.00  1.480          O  
ATOM  22217  CB  TRP A1440      51.719  -9.347  71.656  1.00  1.780          C  
ATOM  22218  CG  TRP A1440      50.760  -9.359  70.470  1.00  1.780          C  
ATOM  22219  CD1 TRP A1440      51.077  -8.975  69.213  1.00  1.780          C  
ATOM  22220  CD2 TRP A1440      49.328  -9.667  70.431  1.00  1.780          C  
ATOM  22221  NE1 TRP A1440      49.979  -9.051  68.402  1.00  1.780          N  
ATOM  22222  CE2 TRP A1440      48.911  -9.453  69.126  1.00  1.780          C  
ATOM  22223  CE3 TRP A1440      48.378 -10.079  71.385  1.00  1.780          C  
ATOM  22224  CZ2 TRP A1440      47.611  -9.631  68.744  1.00  1.780          C  
ATOM  22225  CZ3 TRP A1440      47.074 -10.258  70.993  1.00  1.780          C  
ATOM  22226  CH2 TRP A1440      46.699 -10.039  69.714  1.00  1.780          C  
ATOM  22227  H   TRP A1440      51.397  -6.793  71.475  1.00  1.500          H  
ATOM  22228  HA  TRP A1440      50.217  -8.854  73.082  1.00  1.540          H  
ATOM  22229 1HB  TRP A1440      52.666  -8.924  71.307  1.00  2.140          H  
ATOM  22230 2HB  TRP A1440      51.915 -10.359  71.979  1.00  2.140          H  
ATOM  22231  HD1 TRP A1440      52.065  -8.649  68.891  1.00  2.140          H  
ATOM  22232  HE1 TRP A1440      49.960  -8.818  67.421  1.00  2.140          H  
ATOM  22233  HE3 TRP A1440      48.638 -10.249  72.408  1.00  2.140          H  
ATOM  22234  HZ2 TRP A1440      47.288  -9.455  67.723  1.00  2.140          H  
ATOM  22235  HZ3 TRP A1440      46.350 -10.574  71.742  1.00  2.140          H  
ATOM  22236  HH2 TRP A1440      45.658 -10.183  69.439  1.00  2.140          H  
ATOM  22237  N   ALA A1441      53.075  -7.717  74.208  1.00  1.360          N  
ATOM  22238  CA  ALA A1441      53.943  -7.664  75.394  1.00  1.460          C  
ATOM  22239  C   ALA A1441      53.172  -7.316  76.684  1.00  1.540          C  
ATOM  22240  O   ALA A1441      53.528  -7.784  77.769  1.00  1.640          O  
ATOM  22241  CB  ALA A1441      55.057  -6.648  75.198  1.00  2.000          C  
ATOM  22242  H   ALA A1441      53.247  -7.059  73.439  1.00  1.630          H  
ATOM  22243  HA  ALA A1441      54.382  -8.654  75.520  1.00  1.750          H  
ATOM  22244 1HB  ALA A1441      55.714  -6.653  76.063  1.00  2.400          H  
ATOM  22245 2HB  ALA A1441      55.626  -6.901  74.303  1.00  2.400          H  
ATOM  22246 3HB  ALA A1441      54.627  -5.661  75.086  1.00  2.400          H  
ATOM  22247  N   LEU A1442      52.156  -6.444  76.561  1.00  1.530          N  
ATOM  22248  CA  LEU A1442      51.324  -5.989  77.685  1.00  1.630          C  
ATOM  22249  C   LEU A1442      50.375  -7.095  78.157  1.00  1.600          C  
ATOM  22250  O   LEU A1442      50.113  -7.262  79.350  1.00  1.730          O  
ATOM  22251  CB  LEU A1442      50.473  -4.791  77.225  1.00  2.240          C  
ATOM  22252  CG  LEU A1442      51.229  -3.494  76.834  1.00  2.240          C  
ATOM  22253  CD1 LEU A1442      50.248  -2.531  76.194  1.00  2.240          C  
ATOM  22254  CD2 LEU A1442      51.890  -2.860  78.029  1.00  2.240          C  
ATOM  22255  H   LEU A1442      51.981  -6.059  75.629  1.00  1.840          H  
ATOM  22256  HA  LEU A1442      51.972  -5.716  78.514  1.00  1.960          H  
ATOM  22257 1HB  LEU A1442      49.904  -5.107  76.350  1.00  2.690          H  
ATOM  22258 2HB  LEU A1442      49.767  -4.548  78.017  1.00  2.690          H  
ATOM  22259  HG  LEU A1442      51.989  -3.735  76.118  1.00  2.690          H  
ATOM  22260 1HD1 LEU A1442      50.778  -1.643  75.883  1.00  2.690          H  
ATOM  22261 2HD1 LEU A1442      49.799  -2.994  75.329  1.00  2.690          H  
ATOM  22262 3HD1 LEU A1442      49.468  -2.267  76.904  1.00  2.690          H  
ATOM  22263 1HD2 LEU A1442      52.420  -1.958  77.714  1.00  2.690          H  
ATOM  22264 2HD2 LEU A1442      51.144  -2.596  78.776  1.00  2.690          H  
ATOM  22265 3HD2 LEU A1442      52.599  -3.553  78.457  1.00  2.690          H  
ATOM  22266  N   LEU A1443      49.868  -7.836  77.184  1.00  1.460          N  
ATOM  22267  CA  LEU A1443      48.939  -8.948  77.349  1.00  1.440          C  
ATOM  22268  C   LEU A1443      49.687 -10.258  77.609  1.00  1.380          C  
ATOM  22269  O   LEU A1443      50.910 -10.287  77.722  1.00  1.440          O  
ATOM  22270  CB  LEU A1443      48.076  -9.093  76.082  1.00  2.020          C  
ATOM  22271  CG  LEU A1443      47.177  -7.926  75.666  1.00  2.020          C  
ATOM  22272  CD1 LEU A1443      46.557  -8.285  74.328  1.00  2.020          C  
ATOM  22273  CD2 LEU A1443      46.088  -7.684  76.703  1.00  2.020          C  
ATOM  22274  H   LEU A1443      50.120  -7.561  76.231  1.00  1.750          H  
ATOM  22275  HA  LEU A1443      48.307  -8.749  78.209  1.00  1.730          H  
ATOM  22276 1HB  LEU A1443      48.757  -9.229  75.247  1.00  2.430          H  
ATOM  22277 2HB  LEU A1443      47.450  -9.975  76.168  1.00  2.430          H  
ATOM  22278  HG  LEU A1443      47.775  -7.021  75.546  1.00  2.430          H  
ATOM  22279 1HD1 LEU A1443      45.919  -7.475  73.992  1.00  2.430          H  
ATOM  22280 2HD1 LEU A1443      47.347  -8.447  73.605  1.00  2.430          H  
ATOM  22281 3HD1 LEU A1443      45.965  -9.191  74.432  1.00  2.430          H  
ATOM  22282 1HD2 LEU A1443      45.454  -6.861  76.372  1.00  2.430          H  
ATOM  22283 2HD2 LEU A1443      45.484  -8.582  76.808  1.00  2.430          H  
ATOM  22284 3HD2 LEU A1443      46.530  -7.427  77.661  1.00  2.430          H  
ATOM  22285  N   SER A1444      48.941 -11.357  77.718  1.00  1.350          N  
ATOM  22286  CA  SER A1444      49.495 -12.695  77.950  1.00  1.350          C  
ATOM  22287  C   SER A1444      49.167 -13.726  76.827  1.00  1.230          C  
ATOM  22288  O   SER A1444      48.686 -14.830  77.118  1.00  1.270          O  
ATOM  22289  CB  SER A1444      49.007 -13.207  79.290  1.00  1.890          C  
ATOM  22290  OG  SER A1444      47.606 -13.209  79.354  1.00  1.890          O  
ATOM  22291  H   SER A1444      47.938 -11.274  77.647  1.00  1.620          H  
ATOM  22292  HA  SER A1444      50.581 -12.603  78.012  1.00  1.620          H  
ATOM  22293 1HB  SER A1444      49.383 -14.217  79.450  1.00  2.270          H  
ATOM  22294 2HB  SER A1444      49.409 -12.579  80.083  1.00  2.270          H  
ATOM  22295  HG  SER A1444      47.388 -13.614  80.202  1.00  2.270          H  
ATOM  22296  N   PRO A1445      49.370 -13.395  75.529  1.00  1.150          N  
ATOM  22297  CA  PRO A1445      49.065 -14.197  74.371  1.00  1.090          C  
ATOM  22298  C   PRO A1445      50.097 -15.278  74.157  1.00  1.230          C  
ATOM  22299  O   PRO A1445      51.196 -15.215  74.705  1.00  1.760          O  
ATOM  22300  CB  PRO A1445      49.194 -13.208  73.227  1.00  1.640          C  
ATOM  22301  CG  PRO A1445      50.297 -12.318  73.700  1.00  1.640          C  
ATOM  22302  CD  PRO A1445      50.068 -12.165  75.153  1.00  1.640          C  
ATOM  22303  HA  PRO A1445      48.057 -14.589  74.474  1.00  1.310          H  
ATOM  22304 1HB  PRO A1445      49.418 -13.723  72.287  1.00  1.960          H  
ATOM  22305 2HB  PRO A1445      48.243 -12.677  73.080  1.00  1.960          H  
ATOM  22306 1HG  PRO A1445      51.285 -12.756  73.490  1.00  1.960          H  
ATOM  22307 2HG  PRO A1445      50.280 -11.377  73.199  1.00  1.960          H  
ATOM  22308 1HD  PRO A1445      51.021 -12.031  75.700  1.00  1.960          H  
ATOM  22309 2HD  PRO A1445      49.428 -11.335  75.211  1.00  1.960          H  
ATOM  22310  N   LEU A1446      49.775 -16.194  73.261  1.00  1.230          N  
ATOM  22311  CA  LEU A1446      50.689 -17.198  72.746  1.00  1.410          C  
ATOM  22312  C   LEU A1446      50.472 -17.143  71.231  1.00  1.040          C  
ATOM  22313  O   LEU A1446      49.908 -18.072  70.659  1.00  1.270          O  
ATOM  22314  CB  LEU A1446      50.315 -18.576  73.302  1.00  1.900          C  
ATOM  22315  CG  LEU A1446      50.365 -18.731  74.854  1.00  1.900          C  
ATOM  22316  CD1 LEU A1446      49.725 -20.050  75.237  1.00  1.900          C  
ATOM  22317  CD2 LEU A1446      51.802 -18.664  75.351  1.00  1.900          C  
ATOM  22318  H   LEU A1446      48.843 -16.175  72.870  1.00  1.480          H  
ATOM  22319  HA  LEU A1446      51.720 -16.943  72.990  1.00  1.690          H  
ATOM  22320 1HB  LEU A1446      49.299 -18.811  72.984  1.00  2.280          H  
ATOM  22321 2HB  LEU A1446      50.986 -19.319  72.873  1.00  2.280          H  
ATOM  22322  HG  LEU A1446      49.796 -17.931  75.318  1.00  2.280          H  
ATOM  22323 1HD1 LEU A1446      49.739 -20.159  76.321  1.00  2.280          H  
ATOM  22324 2HD1 LEU A1446      48.694 -20.071  74.886  1.00  2.280          H  
ATOM  22325 3HD1 LEU A1446      50.278 -20.870  74.783  1.00  2.280          H  
ATOM  22326 1HD2 LEU A1446      51.809 -18.773  76.436  1.00  2.280          H  
ATOM  22327 2HD2 LEU A1446      52.386 -19.464  74.902  1.00  2.280          H  
ATOM  22328 3HD2 LEU A1446      52.242 -17.702  75.092  1.00  2.280          H  
ATOM  22329  N   PRO A1447      50.898 -16.048  70.559  1.00  1.100          N  
ATOM  22330  CA  PRO A1447      50.452 -15.682  69.223  1.00  1.330          C  
ATOM  22331  C   PRO A1447      51.268 -16.275  68.064  1.00  1.190          C  
ATOM  22332  O   PRO A1447      51.018 -15.799  66.955  1.00  1.980          O  
ATOM  22333  CB  PRO A1447      50.690 -14.159  69.289  1.00  2.000          C  
ATOM  22334  CG  PRO A1447      51.912 -13.976  70.185  1.00  2.000          C  
ATOM  22335  CD  PRO A1447      51.876 -15.117  71.168  1.00  2.000          C  
ATOM  22336  HA  PRO A1447      49.401 -15.932  69.114  1.00  1.600          H  
ATOM  22337 1HB  PRO A1447      50.822 -13.763  68.311  1.00  2.390          H  
ATOM  22338 2HB  PRO A1447      49.808 -13.662  69.712  1.00  2.390          H  
ATOM  22339 1HG  PRO A1447      52.834 -13.944  69.585  1.00  2.390          H  
ATOM  22340 2HG  PRO A1447      51.845 -12.996  70.690  1.00  2.390          H  
ATOM  22341 1HD  PRO A1447      52.861 -15.603  71.229  1.00  2.390          H  
ATOM  22342 2HD  PRO A1447      51.588 -14.722  72.099  1.00  2.390          H  
ATOM  22343  N   GLY A1448      52.510 -16.570  68.424  1.00  0.920          N  
ATOM  22344  CA  GLY A1448      53.035 -17.819  67.937  1.00  0.960          C  
ATOM  22345  C   GLY A1448      53.683 -17.544  66.594  1.00  0.730          C  
ATOM  22346  O   GLY A1448      53.906 -16.388  66.226  1.00  0.770          O  
ATOM  22347  H   GLY A1448      53.176 -15.818  68.298  1.00  1.100          H  
ATOM  22348 1HA  GLY A1448      53.767 -18.214  68.646  1.00  1.150          H  
ATOM  22349 2HA  GLY A1448      52.232 -18.553  67.840  1.00  1.150          H  
ATOM  22350  N   GLY A1449      54.040 -18.597  65.869  1.00  0.770          N  
ATOM  22351  CA  GLY A1449      54.749 -18.394  64.617  1.00  0.790          C  
ATOM  22352  C   GLY A1449      53.975 -17.542  63.605  1.00  0.640          C  
ATOM  22353  O   GLY A1449      54.581 -16.774  62.855  1.00  0.610          O  
ATOM  22354  H   GLY A1449      53.838 -19.533  66.197  1.00  0.920          H  
ATOM  22355 1HA  GLY A1449      55.710 -17.917  64.827  1.00  0.950          H  
ATOM  22356 2HA  GLY A1449      54.975 -19.365  64.174  1.00  0.950          H  
ATOM  22357  N   ALA A1450      52.641 -17.669  63.565  1.00  0.730          N  
ATOM  22358  CA  ALA A1450      51.878 -16.900  62.589  1.00  0.620          C  
ATOM  22359  C   ALA A1450      52.004 -15.394  62.815  1.00  0.560          C  
ATOM  22360  O   ALA A1450      52.204 -14.638  61.850  1.00  0.530          O  
ATOM  22361  CB  ALA A1450      50.423 -17.324  62.627  1.00  0.910          C  
ATOM  22362  H   ALA A1450      52.174 -18.302  64.200  1.00  0.880          H  
ATOM  22363  HA  ALA A1450      52.285 -17.118  61.609  1.00  0.740          H  
ATOM  22364 1HB  ALA A1450      49.864 -16.795  61.866  1.00  1.090          H  
ATOM  22365 2HB  ALA A1450      50.365 -18.390  62.434  1.00  1.090          H  
ATOM  22366 3HB  ALA A1450      50.003 -17.105  63.606  1.00  1.090          H  
ATOM  22367  N   LEU A1451      51.928 -14.942  64.072  1.00  0.600          N  
ATOM  22368  CA  LEU A1451      52.059 -13.522  64.339  1.00  0.610          C  
ATOM  22369  C   LEU A1451      53.461 -13.105  63.992  1.00  0.590          C  
ATOM  22370  O   LEU A1451      53.649 -12.080  63.351  1.00  0.600          O  
ATOM  22371  CB  LEU A1451      51.680 -13.182  65.789  1.00  0.850          C  
ATOM  22372  CG  LEU A1451      51.664 -11.653  66.318  1.00  0.850          C  
ATOM  22373  CD1 LEU A1451      53.059 -11.246  66.787  1.00  0.850          C  
ATOM  22374  CD2 LEU A1451      51.159 -10.680  65.233  1.00  0.850          C  
ATOM  22375  H   LEU A1451      51.755 -15.562  64.871  1.00  0.720          H  
ATOM  22376  HA  LEU A1451      51.375 -12.993  63.685  1.00  0.730          H  
ATOM  22377 1HB  LEU A1451      50.678 -13.570  65.946  1.00  1.020          H  
ATOM  22378 2HB  LEU A1451      52.362 -13.736  66.437  1.00  1.020          H  
ATOM  22379  HG  LEU A1451      50.997 -11.590  67.178  1.00  1.020          H  
ATOM  22380 1HD1 LEU A1451      53.016 -10.233  67.176  1.00  1.020          H  
ATOM  22381 2HD1 LEU A1451      53.389 -11.923  67.579  1.00  1.020          H  
ATOM  22382 3HD1 LEU A1451      53.771 -11.282  65.978  1.00  1.020          H  
ATOM  22383 1HD2 LEU A1451      51.150  -9.670  65.637  1.00  1.020          H  
ATOM  22384 2HD2 LEU A1451      51.804 -10.699  64.362  1.00  1.020          H  
ATOM  22385 3HD2 LEU A1451      50.158 -10.954  64.943  1.00  1.020          H  
ATOM  22386  N   ASP A1452      54.481 -13.860  64.401  1.00  0.600          N  
ATOM  22387  CA  ASP A1452      55.829 -13.405  64.085  1.00  0.610          C  
ATOM  22388  C   ASP A1452      56.028 -13.199  62.573  1.00  0.560          C  
ATOM  22389  O   ASP A1452      56.643 -12.212  62.153  1.00  0.580          O  
ATOM  22390  CB  ASP A1452      56.872 -14.411  64.576  1.00  0.850          C  
ATOM  22391  CG  ASP A1452      57.056 -14.458  66.101  1.00  0.850          C  
ATOM  22392  OD1 ASP A1452      56.587 -13.584  66.791  1.00  0.850          O  
ATOM  22393  OD2 ASP A1452      57.684 -15.381  66.553  1.00  0.850          O  
ATOM  22394  H   ASP A1452      54.325 -14.720  64.941  1.00  0.720          H  
ATOM  22395  HA  ASP A1452      55.995 -12.454  64.590  1.00  0.730          H  
ATOM  22396 1HB  ASP A1452      56.570 -15.408  64.243  1.00  1.020          H  
ATOM  22397 2HB  ASP A1452      57.829 -14.194  64.110  1.00  1.020          H  
ATOM  22398  N   ARG A1453      55.482 -14.106  61.739  1.00  0.510          N  
ATOM  22399  CA  ARG A1453      55.632 -13.958  60.288  1.00  0.490          C  
ATOM  22400  C   ARG A1453      55.006 -12.665  59.768  1.00  0.460          C  
ATOM  22401  O   ARG A1453      55.595 -11.966  58.935  1.00  0.490          O  
ATOM  22402  CB  ARG A1453      55.004 -15.128  59.536  1.00  0.690          C  
ATOM  22403  CG  ARG A1453      55.758 -16.447  59.629  1.00  0.690          C  
ATOM  22404  CD  ARG A1453      55.274 -17.453  58.627  1.00  0.690          C  
ATOM  22405  NE  ARG A1453      53.876 -17.872  58.840  1.00  0.690          N  
ATOM  22406  CZ  ARG A1453      53.465 -18.885  59.646  1.00  0.690          C  
ATOM  22407  NH1 ARG A1453      54.333 -19.583  60.351  1.00  0.690          N  
ATOM  22408  NH2 ARG A1453      52.171 -19.176  59.720  1.00  0.690          N  
ATOM  22409  H   ARG A1453      55.015 -14.932  62.133  1.00  0.610          H  
ATOM  22410  HA  ARG A1453      56.696 -13.937  60.059  1.00  0.590          H  
ATOM  22411 1HB  ARG A1453      54.004 -15.303  59.938  1.00  0.830          H  
ATOM  22412 2HB  ARG A1453      54.893 -14.868  58.485  1.00  0.830          H  
ATOM  22413 1HG  ARG A1453      56.815 -16.266  59.443  1.00  0.830          H  
ATOM  22414 2HG  ARG A1453      55.637 -16.864  60.620  1.00  0.830          H  
ATOM  22415 1HD  ARG A1453      55.340 -17.009  57.633  1.00  0.830          H  
ATOM  22416 2HD  ARG A1453      55.911 -18.333  58.657  1.00  0.830          H  
ATOM  22417  HE  ARG A1453      53.164 -17.378  58.319  1.00  0.830          H  
ATOM  22418 1HH1 ARG A1453      55.317 -19.371  60.301  1.00  0.830          H  
ATOM  22419 2HH1 ARG A1453      54.014 -20.336  60.944  1.00  0.830          H  
ATOM  22420 1HH2 ARG A1453      51.501 -18.644  59.175  1.00  0.830          H  
ATOM  22421 2HH2 ARG A1453      51.853 -19.931  60.309  1.00  0.830          H  
ATOM  22422  N   VAL A1454      53.819 -12.339  60.267  1.00  0.450          N  
ATOM  22423  CA  VAL A1454      53.158 -11.107  59.867  1.00  0.450          C  
ATOM  22424  C   VAL A1454      53.773  -9.862  60.481  1.00  0.490          C  
ATOM  22425  O   VAL A1454      54.021  -8.891  59.775  1.00  0.500          O  
ATOM  22426  CB  VAL A1454      51.664 -11.175  60.170  1.00  0.630          C  
ATOM  22427  CG1 VAL A1454      50.995  -9.844  59.967  1.00  0.630          C  
ATOM  22428  CG2 VAL A1454      51.043 -12.163  59.200  1.00  0.630          C  
ATOM  22429  H   VAL A1454      53.362 -12.994  60.917  1.00  0.540          H  
ATOM  22430  HA  VAL A1454      53.259 -11.025  58.786  1.00  0.540          H  
ATOM  22431  HB  VAL A1454      51.518 -11.482  61.204  1.00  0.760          H  
ATOM  22432 1HG1 VAL A1454      49.941  -9.960  60.187  1.00  0.760          H  
ATOM  22433 2HG1 VAL A1454      51.413  -9.101  60.640  1.00  0.760          H  
ATOM  22434 3HG1 VAL A1454      51.128  -9.516  58.934  1.00  0.760          H  
ATOM  22435 1HG2 VAL A1454      49.982 -12.228  59.374  1.00  0.760          H  
ATOM  22436 2HG2 VAL A1454      51.214 -11.820  58.181  1.00  0.760          H  
ATOM  22437 3HG2 VAL A1454      51.500 -13.145  59.336  1.00  0.760          H  
ATOM  22438  N   LEU A1455      54.029  -9.878  61.781  1.00  0.540          N  
ATOM  22439  CA  LEU A1455      54.570  -8.728  62.491  1.00  0.600          C  
ATOM  22440  C   LEU A1455      55.821  -8.209  61.802  1.00  0.610          C  
ATOM  22441  O   LEU A1455      55.939  -7.008  61.531  1.00  0.660          O  
ATOM  22442  CB  LEU A1455      54.900  -9.131  63.937  1.00  0.820          C  
ATOM  22443  CG  LEU A1455      55.544  -8.064  64.876  1.00  0.820          C  
ATOM  22444  CD1 LEU A1455      54.588  -6.898  65.097  1.00  0.820          C  
ATOM  22445  CD2 LEU A1455      55.900  -8.730  66.201  1.00  0.820          C  
ATOM  22446  H   LEU A1455      53.823 -10.717  62.305  1.00  0.650          H  
ATOM  22447  HA  LEU A1455      53.817  -7.953  62.498  1.00  0.720          H  
ATOM  22448 1HB  LEU A1455      53.976  -9.456  64.400  1.00  0.980          H  
ATOM  22449 2HB  LEU A1455      55.570  -9.992  63.905  1.00  0.980          H  
ATOM  22450  HG  LEU A1455      56.455  -7.675  64.419  1.00  0.980          H  
ATOM  22451 1HD1 LEU A1455      55.051  -6.166  65.755  1.00  0.980          H  
ATOM  22452 2HD1 LEU A1455      54.360  -6.421  64.158  1.00  0.980          H  
ATOM  22453 3HD1 LEU A1455      53.684  -7.269  65.551  1.00  0.980          H  
ATOM  22454 1HD2 LEU A1455      56.371  -8.003  66.859  1.00  0.980          H  
ATOM  22455 2HD2 LEU A1455      55.009  -9.112  66.673  1.00  0.980          H  
ATOM  22456 3HD2 LEU A1455      56.595  -9.553  66.020  1.00  0.980          H  
ATOM  22457  N   LYS A1456      56.728  -9.122  61.451  1.00  0.580          N  
ATOM  22458  CA  LYS A1456      57.982  -8.788  60.788  1.00  0.620          C  
ATOM  22459  C   LYS A1456      57.813  -8.098  59.436  1.00  0.620          C  
ATOM  22460  O   LYS A1456      58.759  -7.485  58.935  1.00  0.800          O  
ATOM  22461  CB  LYS A1456      58.839 -10.039  60.613  1.00  0.850          C  
ATOM  22462  CG  LYS A1456      59.437 -10.579  61.913  1.00  0.850          C  
ATOM  22463  CD  LYS A1456      60.254 -11.842  61.664  1.00  0.850          C  
ATOM  22464  CE  LYS A1456      60.859 -12.382  62.957  1.00  0.850          C  
ATOM  22465  NZ  LYS A1456      61.664 -13.622  62.725  1.00  0.850          N  
ATOM  22466  H   LYS A1456      56.561 -10.105  61.693  1.00  0.700          H  
ATOM  22467  HA  LYS A1456      58.523  -8.100  61.436  1.00  0.740          H  
ATOM  22468 1HB  LYS A1456      58.220 -10.833  60.177  1.00  1.020          H  
ATOM  22469 2HB  LYS A1456      59.648  -9.835  59.915  1.00  1.020          H  
ATOM  22470 1HG  LYS A1456      60.086  -9.818  62.344  1.00  1.020          H  
ATOM  22471 2HG  LYS A1456      58.642 -10.791  62.625  1.00  1.020          H  
ATOM  22472 1HD  LYS A1456      59.598 -12.605  61.235  1.00  1.020          H  
ATOM  22473 2HD  LYS A1456      61.051 -11.628  60.954  1.00  1.020          H  
ATOM  22474 1HE  LYS A1456      61.500 -11.620  63.396  1.00  1.020          H  
ATOM  22475 2HE  LYS A1456      60.051 -12.611  63.656  1.00  1.020          H  
ATOM  22476 1HZ  LYS A1456      62.043 -13.948  63.604  1.00  1.020          H  
ATOM  22477 2HZ  LYS A1456      61.072 -14.339  62.328  1.00  1.020          H  
ATOM  22478 3HZ  LYS A1456      62.422 -13.421  62.087  1.00  1.020          H  
ATOM  22479  N   ASN A1457      56.653  -8.252  58.805  1.00  0.560          N  
ATOM  22480  CA  ASN A1457      56.392  -7.672  57.510  1.00  0.590          C  
ATOM  22481  C   ASN A1457      55.371  -6.531  57.548  1.00  0.590          C  
ATOM  22482  O   ASN A1457      54.969  -6.039  56.486  1.00  0.570          O  
ATOM  22483  CB  ASN A1457      55.960  -8.763  56.563  1.00  0.810          C  
ATOM  22484  CG  ASN A1457      57.092  -9.682  56.201  1.00  0.810          C  
ATOM  22485  OD1 ASN A1457      57.931  -9.296  55.375  1.00  0.810          O  
ATOM  22486  ND2 ASN A1457      57.167 -10.863  56.777  1.00  0.810          N  
ATOM  22487  H   ASN A1457      55.879  -8.726  59.274  1.00  0.670          H  
ATOM  22488  HA  ASN A1457      57.323  -7.249  57.134  1.00  0.710          H  
ATOM  22489 1HB  ASN A1457      55.163  -9.351  57.030  1.00  0.980          H  
ATOM  22490 2HB  ASN A1457      55.567  -8.322  55.663  1.00  0.980          H  
ATOM  22491 1HD2 ASN A1457      57.919 -11.475  56.546  1.00  0.980          H  
ATOM  22492 2HD2 ASN A1457      56.488 -11.166  57.476  1.00  0.980          H  
ATOM  22493  N   LEU A1458      54.978  -6.070  58.749  1.00  0.690          N  
ATOM  22494  CA  LEU A1458      53.989  -4.997  58.816  1.00  0.710          C  
ATOM  22495  C   LEU A1458      54.573  -3.655  58.445  1.00  0.700          C  
ATOM  22496  O   LEU A1458      53.850  -2.790  57.955  1.00  0.700          O  
ATOM  22497  CB  LEU A1458      53.311  -4.883  60.193  1.00  0.990          C  
ATOM  22498  CG  LEU A1458      52.349  -6.033  60.629  1.00  0.990          C  
ATOM  22499  CD1 LEU A1458      51.912  -5.783  62.069  1.00  0.990          C  
ATOM  22500  CD2 LEU A1458      51.107  -6.111  59.694  1.00  0.990          C  
ATOM  22501  H   LEU A1458      55.344  -6.481  59.617  1.00  0.830          H  
ATOM  22502  HA  LEU A1458      53.220  -5.220  58.091  1.00  0.850          H  
ATOM  22503 1HB  LEU A1458      54.100  -4.827  60.946  1.00  1.180          H  
ATOM  22504 2HB  LEU A1458      52.750  -3.949  60.223  1.00  1.180          H  
ATOM  22505  HG  LEU A1458      52.872  -6.960  60.594  1.00  1.180          H  
ATOM  22506 1HD1 LEU A1458      51.259  -6.591  62.398  1.00  1.180          H  
ATOM  22507 2HD1 LEU A1458      52.779  -5.740  62.708  1.00  1.180          H  
ATOM  22508 3HD1 LEU A1458      51.378  -4.835  62.130  1.00  1.180          H  
ATOM  22509 1HD2 LEU A1458      50.453  -6.911  60.028  1.00  1.180          H  
ATOM  22510 2HD2 LEU A1458      50.564  -5.168  59.730  1.00  1.180          H  
ATOM  22511 3HD2 LEU A1458      51.407  -6.314  58.672  1.00  1.180          H  
ATOM  22512  N   THR A1459      55.869  -3.449  58.675  1.00  0.750          N  
ATOM  22513  CA  THR A1459      56.437  -2.160  58.331  1.00  0.800          C  
ATOM  22514  C   THR A1459      56.344  -1.937  56.834  1.00  0.780          C  
ATOM  22515  O   THR A1459      55.792  -0.934  56.364  1.00  0.910          O  
ATOM  22516  CB  THR A1459      57.925  -2.062  58.754  1.00  1.100          C  
ATOM  22517  OG1 THR A1459      58.038  -2.162  60.183  1.00  1.100          O  
ATOM  22518  CG2 THR A1459      58.537  -0.736  58.274  1.00  1.100          C  
ATOM  22519  H   THR A1459      56.443  -4.169  59.086  1.00  0.900          H  
ATOM  22520  HA  THR A1459      55.864  -1.401  58.838  1.00  0.960          H  
ATOM  22521  HB  THR A1459      58.481  -2.882  58.305  1.00  1.320          H  
ATOM  22522  HG1 THR A1459      57.790  -3.040  60.471  1.00  1.320          H  
ATOM  22523 1HG2 THR A1459      59.578  -0.696  58.573  1.00  1.320          H  
ATOM  22524 2HG2 THR A1459      58.480  -0.658  57.192  1.00  1.320          H  
ATOM  22525 3HG2 THR A1459      58.014   0.092  58.706  1.00  1.320          H  
ATOM  22526  N   ALA A1460      56.855  -2.911  56.079  1.00  0.740          N  
ATOM  22527  CA  ALA A1460      56.834  -2.828  54.633  1.00  0.730          C  
ATOM  22528  C   ALA A1460      55.415  -2.791  54.104  1.00  0.680          C  
ATOM  22529  O   ALA A1460      55.100  -2.008  53.202  1.00  0.690          O  
ATOM  22530  CB  ALA A1460      57.563  -4.013  54.041  1.00  1.030          C  
ATOM  22531  H   ALA A1460      57.291  -3.701  56.532  1.00  0.890          H  
ATOM  22532  HA  ALA A1460      57.332  -1.906  54.337  1.00  0.880          H  
ATOM  22533 1HB  ALA A1460      57.557  -3.933  52.954  1.00  1.230          H  
ATOM  22534 2HB  ALA A1460      58.589  -4.030  54.400  1.00  1.230          H  
ATOM  22535 3HB  ALA A1460      57.055  -4.934  54.340  1.00  1.230          H  
ATOM  22536  N   TRP A1461      54.544  -3.604  54.702  1.00  0.660          N  
ATOM  22537  CA  TRP A1461      53.181  -3.680  54.252  1.00  0.660          C  
ATOM  22538  C   TRP A1461      52.507  -2.344  54.406  1.00  0.610          C  
ATOM  22539  O   TRP A1461      51.929  -1.840  53.453  1.00  0.610          O  
ATOM  22540  CB  TRP A1461      52.479  -4.787  55.022  1.00  0.920          C  
ATOM  22541  CG  TRP A1461      51.093  -5.082  54.653  1.00  0.920          C  
ATOM  22542  CD1 TRP A1461      50.699  -5.669  53.505  1.00  0.920          C  
ATOM  22543  CD2 TRP A1461      49.908  -4.919  55.448  1.00  0.920          C  
ATOM  22544  NE1 TRP A1461      49.365  -5.865  53.502  1.00  0.920          N  
ATOM  22545  CE2 TRP A1461      48.851  -5.426  54.694  1.00  0.920          C  
ATOM  22546  CE3 TRP A1461      49.665  -4.408  56.720  1.00  0.920          C  
ATOM  22547  CZ2 TRP A1461      47.561  -5.434  55.162  1.00  0.920          C  
ATOM  22548  CZ3 TRP A1461      48.364  -4.419  57.197  1.00  0.920          C  
ATOM  22549  CH2 TRP A1461      47.337  -4.919  56.434  1.00  0.920          C  
ATOM  22550  H   TRP A1461      54.832  -4.245  55.443  1.00  0.790          H  
ATOM  22551  HA  TRP A1461      53.185  -3.945  53.197  1.00  0.790          H  
ATOM  22552 1HB  TRP A1461      53.044  -5.683  54.925  1.00  1.110          H  
ATOM  22553 2HB  TRP A1461      52.485  -4.528  56.063  1.00  1.110          H  
ATOM  22554  HD1 TRP A1461      51.362  -5.946  52.692  1.00  1.110          H  
ATOM  22555  HE1 TRP A1461      48.872  -6.289  52.704  1.00  1.110          H  
ATOM  22556  HE3 TRP A1461      50.480  -4.010  57.326  1.00  1.110          H  
ATOM  22557  HZ2 TRP A1461      46.747  -5.824  54.573  1.00  1.110          H  
ATOM  22558  HZ3 TRP A1461      48.176  -4.020  58.193  1.00  1.110          H  
ATOM  22559  HH2 TRP A1461      46.325  -4.914  56.837  1.00  1.110          H  
ATOM  22560  N   ALA A1462      52.621  -1.716  55.578  1.00  0.590          N  
ATOM  22561  CA  ALA A1462      51.964  -0.438  55.782  1.00  0.580          C  
ATOM  22562  C   ALA A1462      52.446   0.613  54.792  1.00  0.560          C  
ATOM  22563  O   ALA A1462      51.646   1.353  54.217  1.00  0.600          O  
ATOM  22564  CB  ALA A1462      52.226   0.056  57.183  1.00  0.820          C  
ATOM  22565  H   ALA A1462      53.141  -2.144  56.347  1.00  0.710          H  
ATOM  22566  HA  ALA A1462      50.897  -0.581  55.643  1.00  0.700          H  
ATOM  22567 1HB  ALA A1462      51.712   1.003  57.331  1.00  0.980          H  
ATOM  22568 2HB  ALA A1462      51.866  -0.680  57.902  1.00  0.980          H  
ATOM  22569 3HB  ALA A1462      53.300   0.194  57.316  1.00  0.980          H  
ATOM  22570  N   HIS A1463      53.749   0.634  54.507  1.00  0.570          N  
ATOM  22571  CA  HIS A1463      54.299   1.632  53.596  1.00  0.590          C  
ATOM  22572  C   HIS A1463      53.751   1.488  52.186  1.00  0.620          C  
ATOM  22573  O   HIS A1463      53.528   2.482  51.489  1.00  0.770          O  
ATOM  22574  CB  HIS A1463      55.821   1.544  53.577  1.00  0.820          C  
ATOM  22575  CG  HIS A1463      56.437   2.035  54.832  1.00  0.820          C  
ATOM  22576  ND1 HIS A1463      57.761   1.822  55.148  1.00  0.820          N  
ATOM  22577  CD2 HIS A1463      55.907   2.736  55.859  1.00  0.820          C  
ATOM  22578  CE1 HIS A1463      58.018   2.375  56.320  1.00  0.820          C  
ATOM  22579  NE2 HIS A1463      56.904   2.940  56.769  1.00  0.820          N  
ATOM  22580  H   HIS A1463      54.388  -0.003  55.001  1.00  0.680          H  
ATOM  22581  HA  HIS A1463      54.024   2.624  53.941  1.00  0.710          H  
ATOM  22582 1HB  HIS A1463      56.121   0.502  53.433  1.00  0.980          H  
ATOM  22583 2HB  HIS A1463      56.213   2.120  52.742  1.00  0.980          H  
ATOM  22584  HD1 HIS A1463      58.371   1.169  54.696  1.00  0.980          H  
ATOM  22585  HD2 HIS A1463      54.908   3.130  56.061  1.00  0.980          H  
ATOM  22586  HE1 HIS A1463      59.015   2.318  56.757  1.00  0.980          H  
ATOM  22587  N   SER A1464      53.486   0.258  51.788  1.00  0.560          N  
ATOM  22588  CA  SER A1464      52.974  -0.062  50.472  1.00  0.590          C  
ATOM  22589  C   SER A1464      51.453   0.042  50.338  1.00  0.570          C  
ATOM  22590  O   SER A1464      50.925  -0.204  49.250  1.00  0.650          O  
ATOM  22591  CB  SER A1464      53.341  -1.480  50.115  1.00  0.810          C  
ATOM  22592  OG  SER A1464      54.723  -1.687  49.971  1.00  0.810          O  
ATOM  22593  H   SER A1464      53.717  -0.529  52.410  1.00  0.670          H  
ATOM  22594  HA  SER A1464      53.433   0.620  49.759  1.00  0.710          H  
ATOM  22595 1HB  SER A1464      52.967  -2.125  50.913  1.00  0.980          H  
ATOM  22596 2HB  SER A1464      52.834  -1.766  49.204  1.00  0.980          H  
ATOM  22597  HG  SER A1464      54.812  -2.668  49.887  1.00  0.980          H  
ATOM  22598  N   LEU A1465      50.724   0.356  51.414  1.00  0.530          N  
ATOM  22599  CA  LEU A1465      49.268   0.355  51.305  1.00  0.550          C  
ATOM  22600  C   LEU A1465      48.652   1.566  50.636  1.00  0.480          C  
ATOM  22601  O   LEU A1465      47.562   1.447  50.081  1.00  0.480          O  
ATOM  22602  CB  LEU A1465      48.596   0.224  52.683  1.00  0.760          C  
ATOM  22603  CG  LEU A1465      48.765  -1.104  53.456  1.00  0.760          C  
ATOM  22604  CD1 LEU A1465      48.067  -0.991  54.800  1.00  0.760          C  
ATOM  22605  CD2 LEU A1465      48.243  -2.298  52.658  1.00  0.760          C  
ATOM  22606  H   LEU A1465      51.176   0.591  52.306  1.00  0.640          H  
ATOM  22607  HA  LEU A1465      48.990  -0.498  50.698  1.00  0.660          H  
ATOM  22608 1HB  LEU A1465      49.029   0.994  53.316  1.00  0.910          H  
ATOM  22609 2HB  LEU A1465      47.547   0.437  52.581  1.00  0.910          H  
ATOM  22610  HG  LEU A1465      49.772  -1.248  53.649  1.00  0.910          H  
ATOM  22611 1HD1 LEU A1465      48.221  -1.911  55.362  1.00  0.910          H  
ATOM  22612 2HD1 LEU A1465      48.480  -0.151  55.357  1.00  0.910          H  
ATOM  22613 3HD1 LEU A1465      47.001  -0.833  54.646  1.00  0.910          H  
ATOM  22614 1HD2 LEU A1465      48.397  -3.185  53.233  1.00  0.910          H  
ATOM  22615 2HD2 LEU A1465      47.189  -2.183  52.459  1.00  0.910          H  
ATOM  22616 3HD2 LEU A1465      48.780  -2.398  51.721  1.00  0.910          H  
ATOM  22617  N   ASP A1466      49.270   2.745  50.740  1.00  0.440          N  
ATOM  22618  CA  ASP A1466      48.626   3.942  50.206  1.00  0.430          C  
ATOM  22619  C   ASP A1466      49.654   5.075  49.963  1.00  0.390          C  
ATOM  22620  O   ASP A1466      50.099   5.729  50.916  1.00  0.410          O  
ATOM  22621  CB  ASP A1466      47.537   4.386  51.220  1.00  0.610          C  
ATOM  22622  CG  ASP A1466      46.609   5.499  50.749  1.00  0.610          C  
ATOM  22623  OD1 ASP A1466      46.763   5.941  49.649  1.00  0.610          O  
ATOM  22624  OD2 ASP A1466      45.720   5.865  51.495  1.00  0.610          O  
ATOM  22625  H   ASP A1466      50.183   2.810  51.173  1.00  0.530          H  
ATOM  22626  HA  ASP A1466      48.156   3.696  49.251  1.00  0.520          H  
ATOM  22627 1HB  ASP A1466      46.919   3.529  51.483  1.00  0.730          H  
ATOM  22628 2HB  ASP A1466      48.026   4.719  52.138  1.00  0.730          H  
ATOM  22629  N   ALA A1467      50.100   5.247  48.709  1.00  0.380          N  
ATOM  22630  CA  ALA A1467      51.120   6.245  48.353  1.00  0.380          C  
ATOM  22631  C   ALA A1467      50.592   7.658  48.594  1.00  0.460          C  
ATOM  22632  O   ALA A1467      49.454   7.952  48.244  1.00  1.000          O  
ATOM  22633  CB  ALA A1467      51.527   6.104  46.886  1.00  0.530          C  
ATOM  22634  H   ALA A1467      49.681   4.672  47.975  1.00  0.460          H  
ATOM  22635  HA  ALA A1467      51.988   6.088  48.993  1.00  0.460          H  
ATOM  22636 1HB  ALA A1467      52.291   6.844  46.641  1.00  0.640          H  
ATOM  22637 2HB  ALA A1467      51.920   5.102  46.704  1.00  0.640          H  
ATOM  22638 3HB  ALA A1467      50.653   6.269  46.261  1.00  0.640          H  
ATOM  22639  N   GLN A1468      51.438   8.572  49.074  1.00  0.520          N  
ATOM  22640  CA  GLN A1468      50.969   9.950  49.257  1.00  0.540          C  
ATOM  22641  C   GLN A1468      51.110  10.783  47.986  1.00  0.690          C  
ATOM  22642  O   GLN A1468      50.263  11.634  47.697  1.00  1.630          O  
ATOM  22643  CB  GLN A1468      51.755  10.649  50.364  1.00  0.750          C  
ATOM  22644  CG  GLN A1468      51.546  10.098  51.738  1.00  0.750          C  
ATOM  22645  CD  GLN A1468      52.410  10.827  52.743  1.00  0.750          C  
ATOM  22646  OE1 GLN A1468      52.446  12.071  52.766  1.00  0.750          O  
ATOM  22647  NE2 GLN A1468      53.126  10.066  53.573  1.00  0.750          N  
ATOM  22648  H   GLN A1468      52.368   8.297  49.353  1.00  0.620          H  
ATOM  22649  HA  GLN A1468      49.915   9.921  49.539  1.00  0.650          H  
ATOM  22650 1HB  GLN A1468      52.821  10.639  50.133  1.00  0.900          H  
ATOM  22651 2HB  GLN A1468      51.444  11.686  50.404  1.00  0.900          H  
ATOM  22652 1HG  GLN A1468      50.497  10.245  52.005  1.00  0.900          H  
ATOM  22653 2HG  GLN A1468      51.794   9.039  51.751  1.00  0.900          H  
ATOM  22654 1HE2 GLN A1468      53.726  10.488  54.258  1.00  0.900          H  
ATOM  22655 2HE2 GLN A1468      53.061   9.063  53.527  1.00  0.900          H  
ATOM  22656  N   ASP A1469      52.200  10.547  47.243  1.00  0.600          N  
ATOM  22657  CA  ASP A1469      52.525  11.298  46.026  1.00  0.530          C  
ATOM  22658  C   ASP A1469      52.099  10.531  44.786  1.00  0.590          C  
ATOM  22659  O   ASP A1469      52.092   9.291  44.820  1.00  1.110          O  
ATOM  22660  CB  ASP A1469      54.039  11.519  45.920  1.00  0.770          C  
ATOM  22661  CG  ASP A1469      54.672  12.449  46.976  1.00  0.770          C  
ATOM  22662  OD1 ASP A1469      54.007  13.273  47.574  1.00  0.770          O  
ATOM  22663  OD2 ASP A1469      55.846  12.326  47.155  1.00  0.770          O  
ATOM  22664  H   ASP A1469      52.832   9.824  47.545  1.00  0.720          H  
ATOM  22665  HA  ASP A1469      52.001  12.255  46.047  1.00  0.640          H  
ATOM  22666 1HB  ASP A1469      54.539  10.550  45.982  1.00  0.920          H  
ATOM  22667 2HB  ASP A1469      54.266  11.925  44.933  1.00  0.920          H  
ATOM  22668  N   SER A1470      51.817  11.251  43.685  1.00  0.400          N  
ATOM  22669  CA  SER A1470      51.492  10.621  42.408  1.00  0.410          C  
ATOM  22670  C   SER A1470      51.442  11.554  41.204  1.00  0.400          C  
ATOM  22671  O   SER A1470      51.464  12.794  41.318  1.00  0.470          O  
ATOM  22672  CB  SER A1470      50.144  10.020  42.445  1.00  0.570          C  
ATOM  22673  OG  SER A1470      49.218  11.015  42.431  1.00  0.570          O  
ATOM  22674  H   SER A1470      51.808  12.259  43.730  1.00  0.480          H  
ATOM  22675  HA  SER A1470      52.239   9.853  42.210  1.00  0.490          H  
ATOM  22676 1HB  SER A1470      49.990   9.388  41.596  1.00  0.680          H  
ATOM  22677 2HB  SER A1470      50.043   9.425  43.334  1.00  0.680          H  
ATOM  22678  HG  SER A1470      48.367  10.584  42.385  1.00  0.680          H  
ATOM  22679  N   LEU A1471      51.342  10.899  40.050  1.00  0.390          N  
ATOM  22680  CA  LEU A1471      51.068  11.516  38.760  1.00  0.410          C  
ATOM  22681  C   LEU A1471      49.645  11.136  38.303  1.00  0.390          C  
ATOM  22682  O   LEU A1471      49.284   9.950  38.263  1.00  0.440          O  
ATOM  22683  CB  LEU A1471      52.150  11.081  37.757  1.00  0.570          C  
ATOM  22684  CG  LEU A1471      52.001  11.491  36.270  1.00  0.570          C  
ATOM  22685  CD1 LEU A1471      52.033  13.001  36.096  1.00  0.570          C  
ATOM  22686  CD2 LEU A1471      53.170  10.876  35.517  1.00  0.570          C  
ATOM  22687  H   LEU A1471      51.422   9.878  40.106  1.00  0.470          H  
ATOM  22688  HA  LEU A1471      51.108  12.598  38.878  1.00  0.490          H  
ATOM  22689 1HB  LEU A1471      53.104  11.469  38.105  1.00  0.680          H  
ATOM  22690 2HB  LEU A1471      52.205   9.988  37.784  1.00  0.680          H  
ATOM  22691  HG  LEU A1471      51.054  11.112  35.873  1.00  0.680          H  
ATOM  22692 1HD1 LEU A1471      51.959  13.220  35.057  1.00  0.680          H  
ATOM  22693 2HD1 LEU A1471      51.205  13.466  36.625  1.00  0.680          H  
ATOM  22694 3HD1 LEU A1471      52.959  13.388  36.465  1.00  0.680          H  
ATOM  22695 1HD2 LEU A1471      53.107  11.120  34.456  1.00  0.680          H  
ATOM  22696 2HD2 LEU A1471      54.107  11.258  35.921  1.00  0.680          H  
ATOM  22697 3HD2 LEU A1471      53.144   9.806  35.654  1.00  0.680          H  
ATOM  22698  N   LYS A1472      48.824  12.143  37.998  1.00  0.350          N  
ATOM  22699  CA  LYS A1472      47.468  11.889  37.522  1.00  0.320          C  
ATOM  22700  C   LYS A1472      47.420  12.020  36.000  1.00  0.320          C  
ATOM  22701  O   LYS A1472      47.836  13.038  35.428  1.00  0.330          O  
ATOM  22702  CB  LYS A1472      46.467  12.831  38.190  1.00  0.460          C  
ATOM  22703  CG  LYS A1472      46.369  12.656  39.706  1.00  0.460          C  
ATOM  22704  CD  LYS A1472      45.187  13.416  40.320  1.00  0.460          C  
ATOM  22705  CE  LYS A1472      45.475  14.910  40.453  1.00  0.460          C  
ATOM  22706  NZ  LYS A1472      44.421  15.596  41.249  1.00  0.460          N  
ATOM  22707  H   LYS A1472      49.146  13.113  38.074  1.00  0.420          H  
ATOM  22708  HA  LYS A1472      47.188  10.864  37.769  1.00  0.380          H  
ATOM  22709 1HB  LYS A1472      46.769  13.846  37.997  1.00  0.550          H  
ATOM  22710 2HB  LYS A1472      45.477  12.689  37.753  1.00  0.550          H  
ATOM  22711 1HG  LYS A1472      46.301  11.624  39.963  1.00  0.550          H  
ATOM  22712 2HG  LYS A1472      47.289  13.045  40.152  1.00  0.550          H  
ATOM  22713 1HD  LYS A1472      44.306  13.291  39.688  1.00  0.550          H  
ATOM  22714 2HD  LYS A1472      44.950  13.009  41.298  1.00  0.550          H  
ATOM  22715 1HE  LYS A1472      46.443  15.060  40.940  1.00  0.550          H  
ATOM  22716 2HE  LYS A1472      45.503  15.356  39.463  1.00  0.550          H  
ATOM  22717 1HZ  LYS A1472      44.606  16.588  41.324  1.00  0.550          H  
ATOM  22718 2HZ  LYS A1472      43.520  15.468  40.823  1.00  0.550          H  
ATOM  22719 3HZ  LYS A1472      44.337  15.221  42.214  1.00  0.550          H  
ATOM  22720  N   ILE A1473      46.891  10.998  35.336  1.00  0.320          N  
ATOM  22721  CA  ILE A1473      46.833  11.020  33.884  1.00  0.330          C  
ATOM  22722  C   ILE A1473      45.413  11.294  33.417  1.00  0.320          C  
ATOM  22723  O   ILE A1473      44.500  10.521  33.711  1.00  0.330          O  
ATOM  22724  CB  ILE A1473      47.297   9.667  33.293  1.00  0.460          C  
ATOM  22725  CG1 ILE A1473      48.735   9.331  33.722  1.00  0.460          C  
ATOM  22726  CG2 ILE A1473      47.258   9.745  31.782  1.00  0.460          C  
ATOM  22727  CD1 ILE A1473      48.858   8.410  34.925  1.00  0.460          C  
ATOM  22728  H   ILE A1473      46.536  10.189  35.856  1.00  0.380          H  
ATOM  22729  HA  ILE A1473      47.477  11.816  33.507  1.00  0.400          H  
ATOM  22730  HB  ILE A1473      46.644   8.867  33.647  1.00  0.550          H  
ATOM  22731 1HG1 ILE A1473      49.244   8.861  32.886  1.00  0.550          H  
ATOM  22732 2HG1 ILE A1473      49.239  10.260  33.966  1.00  0.550          H  
ATOM  22733 1HG2 ILE A1473      47.588   8.796  31.368  1.00  0.550          H  
ATOM  22734 2HG2 ILE A1473      46.253   9.961  31.427  1.00  0.550          H  
ATOM  22735 3HG2 ILE A1473      47.919  10.539  31.452  1.00  0.550          H  
ATOM  22736 1HD1 ILE A1473      49.909   8.264  35.134  1.00  0.550          H  
ATOM  22737 2HD1 ILE A1473      48.386   8.847  35.802  1.00  0.550          H  
ATOM  22738 3HD1 ILE A1473      48.385   7.451  34.706  1.00  0.550          H  
ATOM  22739  N   TRP A1474      45.241  12.383  32.672  1.00  0.330          N  
ATOM  22740  CA  TRP A1474      43.946  12.819  32.165  1.00  0.320          C  
ATOM  22741  C   TRP A1474      43.680  12.197  30.811  1.00  0.330          C  
ATOM  22742  O   TRP A1474      44.597  12.142  29.984  1.00  0.360          O  
ATOM  22743  CB  TRP A1474      43.912  14.329  32.027  1.00  0.450          C  
ATOM  22744  CG  TRP A1474      43.913  15.054  33.294  1.00  0.450          C  
ATOM  22745  CD1 TRP A1474      44.998  15.486  33.966  1.00  0.450          C  
ATOM  22746  CD2 TRP A1474      42.773  15.516  34.038  1.00  0.450          C  
ATOM  22747  NE1 TRP A1474      44.616  16.164  35.074  1.00  0.450          N  
ATOM  22748  CE2 TRP A1474      43.261  16.191  35.137  1.00  0.450          C  
ATOM  22749  CE3 TRP A1474      41.408  15.418  33.855  1.00  0.450          C  
ATOM  22750  CZ2 TRP A1474      42.423  16.770  36.074  1.00  0.450          C  
ATOM  22751  CZ3 TRP A1474      40.569  16.009  34.786  1.00  0.450          C  
ATOM  22752  CH2 TRP A1474      41.066  16.667  35.868  1.00  0.450          C  
ATOM  22753  H   TRP A1474      46.059  12.941  32.440  1.00  0.400          H  
ATOM  22754  HA  TRP A1474      43.197  12.531  32.871  1.00  0.380          H  
ATOM  22755 1HB  TRP A1474      44.766  14.655  31.464  1.00  0.540          H  
ATOM  22756 2HB  TRP A1474      43.033  14.612  31.466  1.00  0.540          H  
ATOM  22757  HD1 TRP A1474      46.029  15.324  33.659  1.00  0.540          H  
ATOM  22758  HE1 TRP A1474      45.248  16.602  35.737  1.00  0.540          H  
ATOM  22759  HE3 TRP A1474      41.008  14.881  33.018  1.00  0.540          H  
ATOM  22760  HZ2 TRP A1474      42.806  17.303  36.947  1.00  0.540          H  
ATOM  22761  HZ3 TRP A1474      39.508  15.919  34.647  1.00  0.540          H  
ATOM  22762  HH2 TRP A1474      40.379  17.115  36.588  1.00  0.540          H  
ATOM  22763  N   PHE A1475      42.433  11.814  30.528  1.00  0.310          N  
ATOM  22764  CA  PHE A1475      42.168  11.267  29.187  1.00  0.310          C  
ATOM  22765  C   PHE A1475      40.768  11.433  28.578  1.00  0.300          C  
ATOM  22766  O   PHE A1475      39.754  11.593  29.269  1.00  0.330          O  
ATOM  22767  CB  PHE A1475      42.496   9.784  29.227  1.00  0.430          C  
ATOM  22768  CG  PHE A1475      41.652   9.034  30.211  1.00  0.430          C  
ATOM  22769  CD1 PHE A1475      40.499   8.374  29.842  1.00  0.430          C  
ATOM  22770  CD2 PHE A1475      42.009   9.000  31.542  1.00  0.430          C  
ATOM  22771  CE1 PHE A1475      39.766   7.697  30.794  1.00  0.430          C  
ATOM  22772  CE2 PHE A1475      41.267   8.308  32.449  1.00  0.430          C  
ATOM  22773  CZ  PHE A1475      40.162   7.663  32.080  1.00  0.430          C  
ATOM  22774  H   PHE A1475      41.734  11.832  31.281  1.00  0.370          H  
ATOM  22775  HA  PHE A1475      42.864  11.739  28.500  1.00  0.370          H  
ATOM  22776 1HB  PHE A1475      42.342   9.345  28.237  1.00  0.520          H  
ATOM  22777 2HB  PHE A1475      43.544   9.640  29.488  1.00  0.520          H  
ATOM  22778  HD1 PHE A1475      40.168   8.382  28.799  1.00  0.520          H  
ATOM  22779  HD2 PHE A1475      42.910   9.519  31.877  1.00  0.520          H  
ATOM  22780  HE1 PHE A1475      38.864   7.176  30.522  1.00  0.520          H  
ATOM  22781  HE2 PHE A1475      41.568   8.277  33.464  1.00  0.520          H  
ATOM  22782  HZ  PHE A1475      39.580   7.120  32.816  1.00  0.520          H  
ATOM  22783  N   ASN A1476      40.738  11.353  27.240  1.00  0.300          N  
ATOM  22784  CA  ASN A1476      39.515  11.404  26.435  1.00  0.310          C  
ATOM  22785  C   ASN A1476      39.156  10.011  25.925  1.00  0.280          C  
ATOM  22786  O   ASN A1476      39.918   9.446  25.134  1.00  0.290          O  
ATOM  22787  CB  ASN A1476      39.666  12.309  25.229  1.00  0.430          C  
ATOM  22788  CG  ASN A1476      38.367  12.619  24.567  1.00  0.430          C  
ATOM  22789  OD1 ASN A1476      37.368  11.876  24.673  1.00  0.430          O  
ATOM  22790  ND2 ASN A1476      38.352  13.719  23.869  1.00  0.430          N  
ATOM  22791  H   ASN A1476      41.644  11.311  26.757  1.00  0.360          H  
ATOM  22792  HA  ASN A1476      38.695  11.757  27.062  1.00  0.370          H  
ATOM  22793 1HB  ASN A1476      40.151  13.215  25.476  1.00  0.520          H  
ATOM  22794 2HB  ASN A1476      40.293  11.803  24.499  1.00  0.520          H  
ATOM  22795 1HD2 ASN A1476      37.515  14.009  23.401  1.00  0.520          H  
ATOM  22796 2HD2 ASN A1476      39.203  14.288  23.798  1.00  0.520          H  
ATOM  22797  N   ASN A1477      38.026   9.446  26.358  1.00  0.300          N  
ATOM  22798  CA  ASN A1477      37.648   8.075  25.970  1.00  0.330          C  
ATOM  22799  C   ASN A1477      37.409   7.925  24.466  1.00  0.310          C  
ATOM  22800  O   ASN A1477      37.379   6.809  23.942  1.00  0.400          O  
ATOM  22801  CB  ASN A1477      36.391   7.606  26.655  1.00  0.450          C  
ATOM  22802  CG  ASN A1477      36.546   7.410  28.073  1.00  0.450          C  
ATOM  22803  OD1 ASN A1477      37.639   7.486  28.605  1.00  0.450          O  
ATOM  22804  ND2 ASN A1477      35.472   7.146  28.715  1.00  0.450          N  
ATOM  22805  H   ASN A1477      37.420   9.966  26.986  1.00  0.360          H  
ATOM  22806  HA  ASN A1477      38.467   7.405  26.234  1.00  0.400          H  
ATOM  22807 1HB  ASN A1477      35.595   8.338  26.489  1.00  0.540          H  
ATOM  22808 2HB  ASN A1477      36.064   6.667  26.205  1.00  0.540          H  
ATOM  22809 1HD2 ASN A1477      35.486   7.065  29.739  1.00  0.540          H  
ATOM  22810 2HD2 ASN A1477      34.614   7.050  28.178  1.00  0.540          H  
ATOM  22811  N   LYS A1478      37.201   9.048  23.772  1.00  0.280          N  
ATOM  22812  CA  LYS A1478      36.956   9.016  22.342  1.00  0.310          C  
ATOM  22813  C   LYS A1478      38.141   8.425  21.603  1.00  0.320          C  
ATOM  22814  O   LYS A1478      37.979   7.893  20.502  1.00  0.400          O  
ATOM  22815  CB  LYS A1478      36.675  10.404  21.816  1.00  0.420          C  
ATOM  22816  CG  LYS A1478      35.414  11.043  22.370  1.00  0.420          C  
ATOM  22817  CD  LYS A1478      34.152  10.479  21.767  1.00  0.420          C  
ATOM  22818  CE  LYS A1478      32.957  10.992  22.516  1.00  0.420          C  
ATOM  22819  NZ  LYS A1478      32.690  12.424  22.287  1.00  0.420          N  
ATOM  22820  H   LYS A1478      37.233   9.951  24.247  1.00  0.340          H  
ATOM  22821  HA  LYS A1478      36.104   8.368  22.153  1.00  0.370          H  
ATOM  22822 1HB  LYS A1478      37.518  11.055  22.043  1.00  0.510          H  
ATOM  22823 2HB  LYS A1478      36.576  10.355  20.734  1.00  0.510          H  
ATOM  22824 1HG  LYS A1478      35.368  10.876  23.442  1.00  0.510          H  
ATOM  22825 2HG  LYS A1478      35.454  12.119  22.193  1.00  0.510          H  
ATOM  22826 1HD  LYS A1478      34.073  10.790  20.722  1.00  0.510          H  
ATOM  22827 2HD  LYS A1478      34.139   9.398  21.812  1.00  0.510          H  
ATOM  22828 1HE  LYS A1478      32.077  10.426  22.225  1.00  0.510          H  
ATOM  22829 2HE  LYS A1478      33.132  10.843  23.583  1.00  0.510          H  
ATOM  22830 1HZ  LYS A1478      31.873  12.622  22.873  1.00  0.510          H  
ATOM  22831 2HZ  LYS A1478      33.463  13.024  22.568  1.00  0.510          H  
ATOM  22832 3HZ  LYS A1478      32.492  12.587  21.298  1.00  0.510          H  
ATOM  22833  N   GLY A1479      39.349   8.583  22.150  1.00  0.270          N  
ATOM  22834  CA  GLY A1479      40.485   7.957  21.524  1.00  0.300          C  
ATOM  22835  C   GLY A1479      40.442   6.580  22.129  1.00  0.350          C  
ATOM  22836  O   GLY A1479      40.584   6.434  23.342  1.00  0.560          O  
ATOM  22837  H   GLY A1479      39.476   9.044  23.056  1.00  0.320          H  
ATOM  22838 1HA  GLY A1479      40.372   7.916  20.440  1.00  0.360          H  
ATOM  22839 2HA  GLY A1479      41.411   8.463  21.778  1.00  0.360          H  
ATOM  22840  N   TRP A1480      40.310   5.555  21.319  1.00  0.310          N  
ATOM  22841  CA  TRP A1480      40.108   4.238  21.881  1.00  0.320          C  
ATOM  22842  C   TRP A1480      41.255   3.712  22.710  1.00  0.310          C  
ATOM  22843  O   TRP A1480      41.055   2.880  23.599  1.00  0.360          O  
ATOM  22844  CB  TRP A1480      39.871   3.230  20.795  1.00  0.440          C  
ATOM  22845  CG  TRP A1480      38.633   3.301  20.077  1.00  0.440          C  
ATOM  22846  CD1 TRP A1480      37.549   4.090  20.283  1.00  0.440          C  
ATOM  22847  CD2 TRP A1480      38.307   2.443  18.990  1.00  0.440          C  
ATOM  22848  NE1 TRP A1480      36.580   3.768  19.383  1.00  0.440          N  
ATOM  22849  CE2 TRP A1480      37.030   2.765  18.587  1.00  0.440          C  
ATOM  22850  CE3 TRP A1480      38.989   1.425  18.343  1.00  0.440          C  
ATOM  22851  CZ2 TRP A1480      36.410   2.114  17.553  1.00  0.440          C  
ATOM  22852  CZ3 TRP A1480      38.373   0.768  17.318  1.00  0.440          C  
ATOM  22853  CH2 TRP A1480      37.110   1.105  16.922  1.00  0.440          C  
ATOM  22854  H   TRP A1480      40.283   5.684  20.309  1.00  0.370          H  
ATOM  22855  HA  TRP A1480      39.228   4.283  22.522  1.00  0.380          H  
ATOM  22856 1HB  TRP A1480      40.692   3.237  20.088  1.00  0.530          H  
ATOM  22857 2HB  TRP A1480      39.851   2.313  21.251  1.00  0.530          H  
ATOM  22858  HD1 TRP A1480      37.455   4.860  21.054  1.00  0.530          H  
ATOM  22859  HE1 TRP A1480      35.628   4.196  19.306  1.00  0.530          H  
ATOM  22860  HE3 TRP A1480      40.000   1.143  18.639  1.00  0.530          H  
ATOM  22861  HZ2 TRP A1480      35.405   2.376  17.235  1.00  0.530          H  
ATOM  22862  HZ3 TRP A1480      38.929  -0.030  16.828  1.00  0.530          H  
ATOM  22863  HH2 TRP A1480      36.640   0.568  16.097  1.00  0.530          H  
ATOM  22864  N   HIS A1481      42.460   4.173  22.423  1.00  0.280          N  
ATOM  22865  CA  HIS A1481      43.627   3.687  23.109  1.00  0.260          C  
ATOM  22866  C   HIS A1481      44.219   4.836  23.906  1.00  0.260          C  
ATOM  22867  O   HIS A1481      45.395   4.802  24.283  1.00  0.290          O  
ATOM  22868  CB  HIS A1481      44.625   3.223  22.067  1.00  0.370          C  
ATOM  22869  CG  HIS A1481      44.071   2.188  21.134  1.00  0.370          C  
ATOM  22870  ND1 HIS A1481      44.011   0.835  21.402  1.00  0.370          N  
ATOM  22871  CD2 HIS A1481      43.513   2.365  19.936  1.00  0.370          C  
ATOM  22872  CE1 HIS A1481      43.447   0.215  20.355  1.00  0.370          C  
ATOM  22873  NE2 HIS A1481      43.130   1.134  19.451  1.00  0.370          N  
ATOM  22874  H   HIS A1481      42.601   4.869  21.693  1.00  0.340          H  
ATOM  22875  HA  HIS A1481      43.374   2.869  23.780  1.00  0.310          H  
ATOM  22876 1HB  HIS A1481      44.921   4.078  21.480  1.00  0.450          H  
ATOM  22877 2HB  HIS A1481      45.512   2.828  22.549  1.00  0.450          H  
ATOM  22878  HD2 HIS A1481      43.400   3.326  19.460  1.00  0.450          H  
ATOM  22879  HE1 HIS A1481      43.267  -0.860  20.260  1.00  0.450          H  
ATOM  22880  HE2 HIS A1481      42.668   0.981  18.516  1.00  0.450          H  
ATOM  22881  N   SER A1482      43.433   5.893  24.146  1.00  0.260          N  
ATOM  22882  CA  SER A1482      44.002   7.044  24.821  1.00  0.280          C  
ATOM  22883  C   SER A1482      44.489   6.733  26.215  1.00  0.280          C  
ATOM  22884  O   SER A1482      45.524   7.251  26.627  1.00  0.340          O  
ATOM  22885  CB  SER A1482      42.966   8.137  24.934  1.00  0.380          C  
ATOM  22886  OG  SER A1482      41.952   7.765  25.835  1.00  0.380          O  
ATOM  22887  H   SER A1482      42.444   5.925  23.868  1.00  0.310          H  
ATOM  22888  HA  SER A1482      44.844   7.407  24.230  1.00  0.340          H  
ATOM  22889 1HB  SER A1482      43.432   9.069  25.265  1.00  0.460          H  
ATOM  22890 2HB  SER A1482      42.529   8.322  23.958  1.00  0.460          H  
ATOM  22891  HG  SER A1482      41.179   8.329  25.609  1.00  0.460          H  
ATOM  22892  N   MET A1483      43.828   5.837  26.943  1.00  0.310          N  
ATOM  22893  CA  MET A1483      44.338   5.621  28.281  1.00  0.310          C  
ATOM  22894  C   MET A1483      45.675   4.963  28.280  1.00  0.280          C  
ATOM  22895  O   MET A1483      46.585   5.365  28.998  1.00  0.270          O  
ATOM  22896  CB  MET A1483      43.472   4.734  29.127  1.00  0.430          C  
ATOM  22897  CG  MET A1483      43.947   4.710  30.582  1.00  0.430          C  
ATOM  22898  SD  MET A1483      43.570   6.189  31.383  1.00  0.430          S  
ATOM  22899  CE  MET A1483      45.017   7.282  31.468  1.00  0.430          C  
ATOM  22900  H   MET A1483      42.986   5.403  26.583  1.00  0.370          H  
ATOM  22901  HA  MET A1483      44.431   6.590  28.751  1.00  0.370          H  
ATOM  22902 1HB  MET A1483      42.448   5.102  29.099  1.00  0.520          H  
ATOM  22903 2HB  MET A1483      43.479   3.716  28.743  1.00  0.520          H  
ATOM  22904 1HG  MET A1483      43.488   3.922  31.120  1.00  0.520          H  
ATOM  22905 2HG  MET A1483      45.009   4.548  30.662  1.00  0.520          H  
ATOM  22906 1HE  MET A1483      44.747   8.186  32.000  1.00  0.520          H  
ATOM  22907 2HE  MET A1483      45.811   6.814  31.998  1.00  0.520          H  
ATOM  22908 3HE  MET A1483      45.362   7.542  30.477  1.00  0.520          H  
ATOM  22909  N   VAL A1484      45.788   3.923  27.488  1.00  0.280          N  
ATOM  22910  CA  VAL A1484      46.991   3.132  27.516  1.00  0.270          C  
ATOM  22911  C   VAL A1484      48.163   3.913  26.932  1.00  0.270          C  
ATOM  22912  O   VAL A1484      49.303   3.767  27.394  1.00  0.300          O  
ATOM  22913  CB  VAL A1484      46.723   1.782  26.821  1.00  0.380          C  
ATOM  22914  CG1 VAL A1484      45.637   1.025  27.557  1.00  0.380          C  
ATOM  22915  CG2 VAL A1484      46.264   1.993  25.398  1.00  0.380          C  
ATOM  22916  H   VAL A1484      45.004   3.682  26.901  1.00  0.340          H  
ATOM  22917  HA  VAL A1484      47.222   2.909  28.558  1.00  0.320          H  
ATOM  22918  HB  VAL A1484      47.618   1.191  26.866  1.00  0.460          H  
ATOM  22919 1HG1 VAL A1484      45.464   0.065  27.068  1.00  0.460          H  
ATOM  22920 2HG1 VAL A1484      45.967   0.860  28.564  1.00  0.460          H  
ATOM  22921 3HG1 VAL A1484      44.715   1.593  27.563  1.00  0.460          H  
ATOM  22922 1HG2 VAL A1484      46.077   1.024  24.936  1.00  0.460          H  
ATOM  22923 2HG2 VAL A1484      45.355   2.560  25.394  1.00  0.460          H  
ATOM  22924 3HG2 VAL A1484      47.013   2.518  24.825  1.00  0.460          H  
ATOM  22925  N   ALA A1485      47.876   4.742  25.922  1.00  0.270          N  
ATOM  22926  CA  ALA A1485      48.871   5.578  25.298  1.00  0.280          C  
ATOM  22927  C   ALA A1485      49.380   6.662  26.260  1.00  0.280          C  
ATOM  22928  O   ALA A1485      50.590   6.907  26.358  1.00  0.300          O  
ATOM  22929  CB  ALA A1485      48.263   6.172  24.047  1.00  0.390          C  
ATOM  22930  H   ALA A1485      46.919   4.796  25.562  1.00  0.320          H  
ATOM  22931  HA  ALA A1485      49.712   4.952  25.034  1.00  0.340          H  
ATOM  22932 1HB  ALA A1485      48.977   6.753  23.555  1.00  0.470          H  
ATOM  22933 2HB  ALA A1485      47.934   5.367  23.400  1.00  0.470          H  
ATOM  22934 3HB  ALA A1485      47.410   6.788  24.318  1.00  0.470          H  
ATOM  22935  N   PHE A1486      48.463   7.295  27.005  1.00  0.270          N  
ATOM  22936  CA  PHE A1486      48.851   8.323  27.959  1.00  0.280          C  
ATOM  22937  C   PHE A1486      49.528   7.720  29.199  1.00  0.280          C  
ATOM  22938  O   PHE A1486      50.408   8.363  29.780  1.00  0.300          O  
ATOM  22939  CB  PHE A1486      47.674   9.253  28.249  1.00  0.390          C  
ATOM  22940  CG  PHE A1486      47.478  10.329  27.156  1.00  0.390          C  
ATOM  22941  CD1 PHE A1486      46.881  10.062  25.919  1.00  0.390          C  
ATOM  22942  CD2 PHE A1486      47.879  11.635  27.405  1.00  0.390          C  
ATOM  22943  CE1 PHE A1486      46.717  11.062  24.978  1.00  0.390          C  
ATOM  22944  CE2 PHE A1486      47.712  12.629  26.463  1.00  0.390          C  
ATOM  22945  CZ  PHE A1486      47.137  12.345  25.252  1.00  0.390          C  
ATOM  22946  H   PHE A1486      47.468   7.096  26.873  1.00  0.320          H  
ATOM  22947  HA  PHE A1486      49.588   8.954  27.467  1.00  0.340          H  
ATOM  22948 1HB  PHE A1486      46.752   8.676  28.352  1.00  0.470          H  
ATOM  22949 2HB  PHE A1486      47.851   9.767  29.165  1.00  0.470          H  
ATOM  22950  HD1 PHE A1486      46.552   9.066  25.686  1.00  0.470          H  
ATOM  22951  HD2 PHE A1486      48.321  11.875  28.365  1.00  0.470          H  
ATOM  22952  HE1 PHE A1486      46.255  10.837  24.019  1.00  0.470          H  
ATOM  22953  HE2 PHE A1486      48.029  13.649  26.680  1.00  0.470          H  
ATOM  22954  HZ  PHE A1486      47.005  13.143  24.511  1.00  0.470          H  
ATOM  22955  N   VAL A1487      49.163   6.490  29.599  1.00  0.270          N  
ATOM  22956  CA  VAL A1487      49.883   5.855  30.701  1.00  0.280          C  
ATOM  22957  C   VAL A1487      51.322   5.585  30.233  1.00  0.280          C  
ATOM  22958  O   VAL A1487      52.258   5.853  30.986  1.00  0.300          O  
ATOM  22959  CB  VAL A1487      49.216   4.552  31.228  1.00  0.390          C  
ATOM  22960  CG1 VAL A1487      50.147   3.831  32.250  1.00  0.390          C  
ATOM  22961  CG2 VAL A1487      47.921   4.891  31.932  1.00  0.390          C  
ATOM  22962  H   VAL A1487      48.376   6.013  29.150  1.00  0.320          H  
ATOM  22963  HA  VAL A1487      49.916   6.554  31.535  1.00  0.340          H  
ATOM  22964  HB  VAL A1487      49.025   3.879  30.390  1.00  0.470          H  
ATOM  22965 1HG1 VAL A1487      49.659   2.922  32.608  1.00  0.470          H  
ATOM  22966 2HG1 VAL A1487      51.096   3.556  31.775  1.00  0.470          H  
ATOM  22967 3HG1 VAL A1487      50.349   4.491  33.097  1.00  0.470          H  
ATOM  22968 1HG2 VAL A1487      47.442   3.982  32.295  1.00  0.470          H  
ATOM  22969 2HG2 VAL A1487      48.117   5.560  32.770  1.00  0.470          H  
ATOM  22970 3HG2 VAL A1487      47.282   5.372  31.238  1.00  0.470          H  
ATOM  22971  N   ASN A1488      51.525   5.062  29.000  1.00  0.280          N  
ATOM  22972  CA  ASN A1488      52.898   4.828  28.541  1.00  0.300          C  
ATOM  22973  C   ASN A1488      53.698   6.146  28.554  1.00  0.320          C  
ATOM  22974  O   ASN A1488      54.889   6.160  28.890  1.00  0.340          O  
ATOM  22975  CB  ASN A1488      52.935   4.192  27.159  1.00  0.410          C  
ATOM  22976  CG  ASN A1488      54.348   3.714  26.817  1.00  0.410          C  
ATOM  22977  OD1 ASN A1488      54.872   2.863  27.536  1.00  0.410          O  
ATOM  22978  ND2 ASN A1488      54.962   4.234  25.791  1.00  0.410          N  
ATOM  22979  H   ASN A1488      50.737   4.803  28.399  1.00  0.340          H  
ATOM  22980  HA  ASN A1488      53.379   4.140  29.237  1.00  0.360          H  
ATOM  22981 1HB  ASN A1488      52.249   3.339  27.130  1.00  0.490          H  
ATOM  22982 2HB  ASN A1488      52.594   4.910  26.407  1.00  0.490          H  
ATOM  22983 1HD2 ASN A1488      55.923   3.933  25.598  1.00  0.490          H  
ATOM  22984 2HD2 ASN A1488      54.507   4.932  25.231  1.00  0.490          H  
ATOM  22985  N   ARG A1489      53.052   7.258  28.174  1.00  0.320          N  
ATOM  22986  CA  ARG A1489      53.705   8.566  28.219  1.00  0.350          C  
ATOM  22987  C   ARG A1489      54.136   8.893  29.669  1.00  0.350          C  
ATOM  22988  O   ARG A1489      55.282   9.308  29.917  1.00  0.380          O  
ATOM  22989  CB  ARG A1489      52.773   9.623  27.627  1.00  0.480          C  
ATOM  22990  CG  ARG A1489      53.256  11.039  27.692  1.00  0.480          C  
ATOM  22991  CD  ARG A1489      52.353  12.015  27.036  1.00  0.480          C  
ATOM  22992  NE  ARG A1489      52.468  12.089  25.606  1.00  0.480          N  
ATOM  22993  CZ  ARG A1489      51.667  12.855  24.827  1.00  0.480          C  
ATOM  22994  NH1 ARG A1489      50.707  13.571  25.376  1.00  0.480          N  
ATOM  22995  NH2 ARG A1489      51.870  12.902  23.526  1.00  0.480          N  
ATOM  22996  H   ARG A1489      52.095   7.176  27.816  1.00  0.380          H  
ATOM  22997  HA  ARG A1489      54.601   8.529  27.598  1.00  0.420          H  
ATOM  22998 1HB  ARG A1489      52.580   9.386  26.582  1.00  0.570          H  
ATOM  22999 2HB  ARG A1489      51.835   9.579  28.132  1.00  0.570          H  
ATOM  23000 1HG  ARG A1489      53.351  11.319  28.729  1.00  0.570          H  
ATOM  23001 2HG  ARG A1489      54.200  11.110  27.225  1.00  0.570          H  
ATOM  23002 1HD  ARG A1489      51.339  11.699  27.241  1.00  0.570          H  
ATOM  23003 2HD  ARG A1489      52.535  13.009  27.447  1.00  0.570          H  
ATOM  23004  HE  ARG A1489      53.212  11.560  25.154  1.00  0.570          H  
ATOM  23005 1HH1 ARG A1489      50.594  13.565  26.373  1.00  0.570          H  
ATOM  23006 2HH1 ARG A1489      50.095  14.164  24.799  1.00  0.570          H  
ATOM  23007 1HH2 ARG A1489      52.657  12.401  23.095  1.00  0.570          H  
ATOM  23008 2HH2 ARG A1489      51.290  13.500  22.920  1.00  0.570          H  
ATOM  23009  N   ALA A1490      53.238   8.645  30.639  1.00  0.350          N  
ATOM  23010  CA  ALA A1490      53.570   8.859  32.045  1.00  0.360          C  
ATOM  23011  C   ALA A1490      54.759   8.014  32.464  1.00  0.350          C  
ATOM  23012  O   ALA A1490      55.670   8.503  33.138  1.00  0.370          O  
ATOM  23013  CB  ALA A1490      52.407   8.456  32.942  1.00  0.500          C  
ATOM  23014  H   ALA A1490      52.288   8.358  30.373  1.00  0.420          H  
ATOM  23015  HA  ALA A1490      53.816   9.910  32.183  1.00  0.430          H  
ATOM  23016 1HB  ALA A1490      52.667   8.604  33.955  1.00  0.600          H  
ATOM  23017 2HB  ALA A1490      51.556   9.015  32.718  1.00  0.600          H  
ATOM  23018 3HB  ALA A1490      52.180   7.413  32.804  1.00  0.600          H  
ATOM  23019  N   SER A1491      54.778   6.768  31.995  1.00  0.340          N  
ATOM  23020  CA  SER A1491      55.810   5.809  32.338  1.00  0.340          C  
ATOM  23021  C   SER A1491      57.192   6.269  31.922  1.00  0.340          C  
ATOM  23022  O   SER A1491      58.155   6.131  32.689  1.00  0.360          O  
ATOM  23023  CB  SER A1491      55.523   4.479  31.695  1.00  0.480          C  
ATOM  23024  OG  SER A1491      56.476   3.550  32.080  1.00  0.480          O  
ATOM  23025  H   SER A1491      53.974   6.450  31.445  1.00  0.410          H  
ATOM  23026  HA  SER A1491      55.804   5.688  33.414  1.00  0.410          H  
ATOM  23027 1HB  SER A1491      54.528   4.143  31.977  1.00  0.570          H  
ATOM  23028 2HB  SER A1491      55.541   4.575  30.621  1.00  0.570          H  
ATOM  23029  HG  SER A1491      56.276   2.754  31.573  1.00  0.570          H  
ATOM  23030  N   ASN A1492      57.317   6.800  30.704  1.00  0.340          N  
ATOM  23031  CA  ASN A1492      58.621   7.273  30.269  1.00  0.340          C  
ATOM  23032  C   ASN A1492      59.113   8.429  31.113  1.00  0.350          C  
ATOM  23033  O   ASN A1492      60.297   8.473  31.457  1.00  0.360          O  
ATOM  23034  CB  ASN A1492      58.577   7.594  28.791  1.00  0.480          C  
ATOM  23035  CG  ASN A1492      58.646   6.326  28.032  1.00  0.480          C  
ATOM  23036  OD1 ASN A1492      59.377   5.459  28.493  1.00  0.480          O  
ATOM  23037  ND2 ASN A1492      57.927   6.137  26.975  1.00  0.480          N  
ATOM  23038  H   ASN A1492      56.497   6.822  30.082  1.00  0.410          H  
ATOM  23039  HA  ASN A1492      59.335   6.467  30.425  1.00  0.410          H  
ATOM  23040 1HB  ASN A1492      57.642   8.119  28.549  1.00  0.570          H  
ATOM  23041 2HB  ASN A1492      59.412   8.241  28.514  1.00  0.570          H  
ATOM  23042 1HD2 ASN A1492      57.947   5.218  26.524  1.00  0.570          H  
ATOM  23043 2HD2 ASN A1492      57.316   6.852  26.638  1.00  0.570          H  
ATOM  23044  N   ALA A1493      58.223   9.340  31.508  1.00  0.350          N  
ATOM  23045  CA  ALA A1493      58.657  10.423  32.384  1.00  0.370          C  
ATOM  23046  C   ALA A1493      59.141   9.904  33.720  1.00  0.370          C  
ATOM  23047  O   ALA A1493      60.129  10.404  34.258  1.00  0.390          O  
ATOM  23048  CB  ALA A1493      57.550  11.369  32.625  1.00  0.510          C  
ATOM  23049  H   ALA A1493      57.257   9.294  31.144  1.00  0.420          H  
ATOM  23050  HA  ALA A1493      59.480  10.946  31.898  1.00  0.440          H  
ATOM  23051 1HB  ALA A1493      57.913  12.165  33.253  1.00  0.610          H  
ATOM  23052 2HB  ALA A1493      57.269  11.729  31.683  1.00  0.610          H  
ATOM  23053 3HB  ALA A1493      56.714  10.864  33.108  1.00  0.610          H  
ATOM  23054  N   ILE A1494      58.446   8.898  34.247  1.00  0.360          N  
ATOM  23055  CA  ILE A1494      58.786   8.305  35.528  1.00  0.370          C  
ATOM  23056  C   ILE A1494      60.149   7.636  35.432  1.00  0.380          C  
ATOM  23057  O   ILE A1494      61.012   7.846  36.290  1.00  0.390          O  
ATOM  23058  CB  ILE A1494      57.704   7.289  35.951  1.00  0.510          C  
ATOM  23059  CG1 ILE A1494      56.384   8.043  36.239  1.00  0.510          C  
ATOM  23060  CG2 ILE A1494      58.167   6.519  37.201  1.00  0.510          C  
ATOM  23061  CD1 ILE A1494      55.173   7.173  36.324  1.00  0.510          C  
ATOM  23062  H   ILE A1494      57.605   8.583  33.747  1.00  0.430          H  
ATOM  23063  HA  ILE A1494      58.841   9.092  36.274  1.00  0.440          H  
ATOM  23064  HB  ILE A1494      57.524   6.594  35.139  1.00  0.620          H  
ATOM  23065 1HG1 ILE A1494      56.488   8.557  37.190  1.00  0.620          H  
ATOM  23066 2HG1 ILE A1494      56.224   8.783  35.469  1.00  0.620          H  
ATOM  23067 1HG2 ILE A1494      57.419   5.795  37.501  1.00  0.620          H  
ATOM  23068 2HG2 ILE A1494      59.084   5.995  36.988  1.00  0.620          H  
ATOM  23069 3HG2 ILE A1494      58.336   7.219  38.017  1.00  0.620          H  
ATOM  23070 1HD1 ILE A1494      54.302   7.787  36.538  1.00  0.620          H  
ATOM  23071 2HD1 ILE A1494      55.024   6.659  35.380  1.00  0.620          H  
ATOM  23072 3HD1 ILE A1494      55.299   6.452  37.108  1.00  0.620          H  
ATOM  23073  N   LEU A1495      60.357   6.839  34.383  1.00  0.370          N  
ATOM  23074  CA  LEU A1495      61.632   6.176  34.230  1.00  0.380          C  
ATOM  23075  C   LEU A1495      62.748   7.169  34.201  1.00  0.400          C  
ATOM  23076  O   LEU A1495      63.705   7.043  34.960  1.00  0.420          O  
ATOM  23077  CB  LEU A1495      61.693   5.388  32.911  1.00  0.530          C  
ATOM  23078  CG  LEU A1495      63.067   4.720  32.547  1.00  0.530          C  
ATOM  23079  CD1 LEU A1495      63.464   3.695  33.582  1.00  0.530          C  
ATOM  23080  CD2 LEU A1495      62.922   4.064  31.205  1.00  0.530          C  
ATOM  23081  H   LEU A1495      59.607   6.679  33.704  1.00  0.440          H  
ATOM  23082  HA  LEU A1495      61.775   5.519  35.073  1.00  0.460          H  
ATOM  23083 1HB  LEU A1495      60.928   4.621  32.915  1.00  0.630          H  
ATOM  23084 2HB  LEU A1495      61.447   6.076  32.101  1.00  0.630          H  
ATOM  23085  HG  LEU A1495      63.852   5.481  32.504  1.00  0.630          H  
ATOM  23086 1HD1 LEU A1495      64.412   3.251  33.293  1.00  0.630          H  
ATOM  23087 2HD1 LEU A1495      63.574   4.153  34.565  1.00  0.630          H  
ATOM  23088 3HD1 LEU A1495      62.704   2.943  33.605  1.00  0.630          H  
ATOM  23089 1HD2 LEU A1495      63.849   3.585  30.922  1.00  0.630          H  
ATOM  23090 2HD2 LEU A1495      62.152   3.319  31.272  1.00  0.630          H  
ATOM  23091 3HD2 LEU A1495      62.650   4.806  30.455  1.00  0.630          H  
ATOM  23092  N   ARG A1496      62.621   8.158  33.324  1.00  0.390          N  
ATOM  23093  CA  ARG A1496      63.641   9.157  33.115  1.00  0.420          C  
ATOM  23094  C   ARG A1496      63.896   9.997  34.368  1.00  0.450          C  
ATOM  23095  O   ARG A1496      65.048  10.245  34.743  1.00  0.480          O  
ATOM  23096  CB  ARG A1496      63.213   9.988  31.933  1.00  0.580          C  
ATOM  23097  CG  ARG A1496      63.299   9.215  30.602  1.00  0.580          C  
ATOM  23098  CD  ARG A1496      62.695   9.966  29.506  1.00  0.580          C  
ATOM  23099  NE  ARG A1496      62.881   9.318  28.195  1.00  0.580          N  
ATOM  23100  CZ  ARG A1496      62.264   9.683  27.038  1.00  0.580          C  
ATOM  23101  NH1 ARG A1496      61.376  10.659  26.993  1.00  0.580          N  
ATOM  23102  NH2 ARG A1496      62.579   9.042  25.932  1.00  0.580          N  
ATOM  23103  H   ARG A1496      61.772   8.204  32.751  1.00  0.470          H  
ATOM  23104  HA  ARG A1496      64.557   8.649  32.844  1.00  0.500          H  
ATOM  23105 1HB  ARG A1496      62.179  10.312  32.071  1.00  0.690          H  
ATOM  23106 2HB  ARG A1496      63.825  10.866  31.857  1.00  0.690          H  
ATOM  23107 1HG  ARG A1496      64.345   9.026  30.355  1.00  0.690          H  
ATOM  23108 2HG  ARG A1496      62.776   8.262  30.689  1.00  0.690          H  
ATOM  23109 1HD  ARG A1496      61.627  10.076  29.690  1.00  0.690          H  
ATOM  23110 2HD  ARG A1496      63.159  10.920  29.486  1.00  0.690          H  
ATOM  23111  HE  ARG A1496      63.549   8.515  28.128  1.00  0.690          H  
ATOM  23112 1HH1 ARG A1496      61.107  11.174  27.818  1.00  0.690          H  
ATOM  23113 2HH1 ARG A1496      60.940  10.922  26.106  1.00  0.690          H  
ATOM  23114 1HH2 ARG A1496      63.289   8.310  25.968  1.00  0.690          H  
ATOM  23115 2HH2 ARG A1496      62.146   9.298  25.051  1.00  0.690          H  
ATOM  23116  N   ALA A1497      62.824  10.354  35.082  1.00  0.450          N  
ATOM  23117  CA  ALA A1497      62.904  11.161  36.287  1.00  0.490          C  
ATOM  23118  C   ALA A1497      63.772  10.510  37.338  1.00  0.510          C  
ATOM  23119  O   ALA A1497      64.477  11.192  38.088  1.00  0.570          O  
ATOM  23120  CB  ALA A1497      61.523  11.361  36.870  1.00  0.670          C  
ATOM  23121  H   ALA A1497      61.888  10.119  34.743  1.00  0.540          H  
ATOM  23122  HA  ALA A1497      63.336  12.123  36.017  1.00  0.590          H  
ATOM  23123 1HB  ALA A1497      61.579  11.990  37.758  1.00  0.800          H  
ATOM  23124 2HB  ALA A1497      60.905  11.813  36.136  1.00  0.800          H  
ATOM  23125 3HB  ALA A1497      61.103  10.390  37.134  1.00  0.800          H  
ATOM  23126  N   HIS A1498      63.745   9.186  37.403  1.00  0.500          N  
ATOM  23127  CA  HIS A1498      64.501   8.514  38.434  1.00  0.560          C  
ATOM  23128  C   HIS A1498      65.817   7.881  37.975  1.00  0.520          C  
ATOM  23129  O   HIS A1498      66.419   7.096  38.712  1.00  0.580          O  
ATOM  23130  CB  HIS A1498      63.586   7.509  39.103  1.00  0.760          C  
ATOM  23131  CG  HIS A1498      62.430   8.215  39.751  1.00  0.760          C  
ATOM  23132  ND1 HIS A1498      62.582   9.056  40.847  1.00  0.760          N  
ATOM  23133  CD2 HIS A1498      61.109   8.199  39.475  1.00  0.760          C  
ATOM  23134  CE1 HIS A1498      61.402   9.527  41.197  1.00  0.760          C  
ATOM  23135  NE2 HIS A1498      60.492   9.022  40.383  1.00  0.760          N  
ATOM  23136  H   HIS A1498      63.124   8.644  36.786  1.00  0.600          H  
ATOM  23137  HA  HIS A1498      64.767   9.242  39.195  1.00  0.670          H  
ATOM  23138 1HB  HIS A1498      63.196   6.809  38.356  1.00  0.910          H  
ATOM  23139 2HB  HIS A1498      64.128   6.940  39.853  1.00  0.910          H  
ATOM  23140  HD2 HIS A1498      60.629   7.641  38.686  1.00  0.910          H  
ATOM  23141  HE1 HIS A1498      61.209  10.211  42.020  1.00  0.910          H  
ATOM  23142  HE2 HIS A1498      59.501   9.206  40.420  1.00  0.910          H  
ATOM  23143  N   LEU A1499      66.299   8.230  36.783  1.00  0.490          N  
ATOM  23144  CA  LEU A1499      67.579   7.693  36.352  1.00  0.480          C  
ATOM  23145  C   LEU A1499      68.687   8.513  36.990  1.00  0.520          C  
ATOM  23146  O   LEU A1499      68.474   9.694  37.266  1.00  0.570          O  
ATOM  23147  CB  LEU A1499      67.773   7.784  34.830  1.00  0.680          C  
ATOM  23148  CG  LEU A1499      66.834   7.000  33.947  1.00  0.680          C  
ATOM  23149  CD1 LEU A1499      67.099   7.382  32.537  1.00  0.680          C  
ATOM  23150  CD2 LEU A1499      67.023   5.480  34.128  1.00  0.680          C  
ATOM  23151  H   LEU A1499      65.781   8.885  36.185  1.00  0.590          H  
ATOM  23152  HA  LEU A1499      67.621   6.663  36.660  1.00  0.580          H  
ATOM  23153 1HB  LEU A1499      67.665   8.837  34.552  1.00  0.810          H  
ATOM  23154 2HB  LEU A1499      68.794   7.486  34.587  1.00  0.810          H  
ATOM  23155  HG  LEU A1499      65.846   7.263  34.180  1.00  0.810          H  
ATOM  23156 1HD1 LEU A1499      66.412   6.852  31.914  1.00  0.810          H  
ATOM  23157 2HD1 LEU A1499      66.951   8.442  32.426  1.00  0.810          H  
ATOM  23158 3HD1 LEU A1499      68.123   7.131  32.273  1.00  0.810          H  
ATOM  23159 1HD2 LEU A1499      66.334   4.954  33.469  1.00  0.810          H  
ATOM  23160 2HD2 LEU A1499      68.048   5.202  33.875  1.00  0.810          H  
ATOM  23161 3HD2 LEU A1499      66.816   5.202  35.147  1.00  0.810          H  
ATOM  23162  N   PRO A1500      69.859   7.924  37.265  1.00  0.540          N  
ATOM  23163  CA  PRO A1500      71.052   8.623  37.677  1.00  0.610          C  
ATOM  23164  C   PRO A1500      71.385   9.605  36.556  1.00  0.660          C  
ATOM  23165  O   PRO A1500      71.128   9.282  35.404  1.00  0.700          O  
ATOM  23166  CB  PRO A1500      72.093   7.497  37.793  1.00  0.920          C  
ATOM  23167  CG  PRO A1500      71.279   6.243  38.033  1.00  0.920          C  
ATOM  23168  CD  PRO A1500      69.996   6.442  37.254  1.00  0.920          C  
ATOM  23169  HA  PRO A1500      70.844   9.114  38.638  1.00  0.730          H  
ATOM  23170 1HB  PRO A1500      72.693   7.436  36.876  1.00  1.100          H  
ATOM  23171 2HB  PRO A1500      72.788   7.705  38.618  1.00  1.100          H  
ATOM  23172 1HG  PRO A1500      71.839   5.351  37.706  1.00  1.100          H  
ATOM  23173 2HG  PRO A1500      71.089   6.113  39.112  1.00  1.100          H  
ATOM  23174 1HD  PRO A1500      70.079   6.055  36.226  1.00  1.100          H  
ATOM  23175 2HD  PRO A1500      69.200   5.943  37.842  1.00  1.100          H  
ATOM  23176  N   PRO A1501      71.990  10.765  36.846  1.00  0.720          N  
ATOM  23177  CA  PRO A1501      72.384  11.809  35.898  1.00  0.800          C  
ATOM  23178  C   PRO A1501      73.438  11.400  34.856  1.00  0.880          C  
ATOM  23179  O   PRO A1501      73.725  12.170  33.945  1.00  1.200          O  
ATOM  23180  CB  PRO A1501      72.929  12.902  36.828  1.00  1.200          C  
ATOM  23181  CG  PRO A1501      73.363  12.175  38.080  1.00  1.200          C  
ATOM  23182  CD  PRO A1501      72.361  11.055  38.244  1.00  1.200          C  
ATOM  23183  HA  PRO A1501      71.479  12.164  35.384  1.00  0.960          H  
ATOM  23184 1HB  PRO A1501      73.766  13.423  36.336  1.00  1.440          H  
ATOM  23185 2HB  PRO A1501      72.152  13.656  37.016  1.00  1.440          H  
ATOM  23186 1HG  PRO A1501      74.398  11.812  37.969  1.00  1.440          H  
ATOM  23187 2HG  PRO A1501      73.366  12.870  38.935  1.00  1.440          H  
ATOM  23188 1HD  PRO A1501      72.862  10.203  38.718  1.00  1.440          H  
ATOM  23189 2HD  PRO A1501      71.481  11.398  38.814  1.00  1.440          H  
ATOM  23190  N   GLY A1502      74.034  10.219  35.016  1.00  0.860          N  
ATOM  23191  CA  GLY A1502      75.039   9.712  34.093  1.00  1.060          C  
ATOM  23192  C   GLY A1502      74.455   9.425  32.703  1.00  0.710          C  
ATOM  23193  O   GLY A1502      74.776  10.134  31.749  1.00  0.830          O  
ATOM  23194  H   GLY A1502      73.772   9.639  35.795  1.00  1.030          H  
ATOM  23195 1HA  GLY A1502      75.816  10.470  33.991  1.00  1.270          H  
ATOM  23196 2HA  GLY A1502      75.535   8.842  34.511  1.00  1.270          H  
ATOM  23197  N   PRO A1503      73.698   8.323  32.524  1.00  0.730          N  
ATOM  23198  CA  PRO A1503      73.050   7.953  31.278  1.00  0.710          C  
ATOM  23199  C   PRO A1503      72.124   9.064  30.830  1.00  0.760          C  
ATOM  23200  O   PRO A1503      71.410   9.635  31.650  1.00  1.500          O  
ATOM  23201  CB  PRO A1503      72.246   6.708  31.671  1.00  1.060          C  
ATOM  23202  CG  PRO A1503      72.966   6.151  32.877  1.00  1.060          C  
ATOM  23203  CD  PRO A1503      73.458   7.374  33.626  1.00  1.060          C  
ATOM  23204  HA  PRO A1503      73.811   7.731  30.512  1.00  0.850          H  
ATOM  23205 1HB  PRO A1503      71.198   6.994  31.889  1.00  1.280          H  
ATOM  23206 2HB  PRO A1503      72.205   5.998  30.830  1.00  1.280          H  
ATOM  23207 1HG  PRO A1503      72.271   5.544  33.479  1.00  1.280          H  
ATOM  23208 2HG  PRO A1503      73.780   5.482  32.560  1.00  1.280          H  
ATOM  23209 1HD  PRO A1503      72.675   7.755  34.288  1.00  1.280          H  
ATOM  23210 2HD  PRO A1503      74.365   7.099  34.158  1.00  1.280          H  
ATOM  23211  N   ALA A1504      72.073   9.330  29.534  1.00  0.600          N  
ATOM  23212  CA  ALA A1504      71.161  10.350  29.047  1.00  0.630          C  
ATOM  23213  C   ALA A1504      69.736   9.899  29.263  1.00  0.550          C  
ATOM  23214  O   ALA A1504      69.414   8.748  28.999  1.00  0.610          O  
ATOM  23215  CB  ALA A1504      71.386  10.613  27.567  1.00  0.870          C  
ATOM  23216  H   ALA A1504      72.676   8.838  28.891  1.00  0.720          H  
ATOM  23217  HA  ALA A1504      71.329  11.267  29.617  1.00  0.760          H  
ATOM  23218 1HB  ALA A1504      70.695  11.386  27.228  1.00  1.040          H  
ATOM  23219 2HB  ALA A1504      72.408  10.947  27.408  1.00  1.040          H  
ATOM  23220 3HB  ALA A1504      71.211   9.703  27.005  1.00  1.040          H  
ATOM  23221  N   ARG A1505      68.838  10.808  29.605  1.00  0.610          N  
ATOM  23222  CA  ARG A1505      67.434  10.425  29.744  1.00  0.550          C  
ATOM  23223  C   ARG A1505      66.893   9.955  28.397  1.00  0.490          C  
ATOM  23224  O   ARG A1505      66.084   9.032  28.310  1.00  0.720          O  
ATOM  23225  CB  ARG A1505      66.642  11.556  30.377  1.00  0.790          C  
ATOM  23226  CG  ARG A1505      67.030  11.712  31.860  1.00  0.790          C  
ATOM  23227  CD  ARG A1505      66.307  12.744  32.635  1.00  0.790          C  
ATOM  23228  NE  ARG A1505      66.835  12.759  34.007  1.00  0.790          N  
ATOM  23229  CZ  ARG A1505      67.862  13.528  34.465  1.00  0.790          C  
ATOM  23230  NH1 ARG A1505      68.480  14.411  33.691  1.00  0.790          N  
ATOM  23231  NH2 ARG A1505      68.256  13.385  35.722  1.00  0.790          N  
ATOM  23232  H   ARG A1505      69.130  11.758  29.796  1.00  0.730          H  
ATOM  23233  HA  ARG A1505      67.382   9.582  30.428  1.00  0.660          H  
ATOM  23234 1HB  ARG A1505      66.855  12.497  29.863  1.00  0.950          H  
ATOM  23235 2HB  ARG A1505      65.581  11.365  30.300  1.00  0.950          H  
ATOM  23236 1HG  ARG A1505      66.844  10.769  32.368  1.00  0.950          H  
ATOM  23237 2HG  ARG A1505      68.094  11.937  31.926  1.00  0.950          H  
ATOM  23238 1HD  ARG A1505      66.434  13.720  32.193  1.00  0.950          H  
ATOM  23239 2HD  ARG A1505      65.251  12.506  32.684  1.00  0.950          H  
ATOM  23240  HE  ARG A1505      66.422  12.102  34.679  1.00  0.950          H  
ATOM  23241 1HH1 ARG A1505      68.189  14.574  32.713  1.00  0.950          H  
ATOM  23242 2HH1 ARG A1505      69.234  14.965  34.061  1.00  0.950          H  
ATOM  23243 1HH2 ARG A1505      67.794  12.702  36.318  1.00  0.950          H  
ATOM  23244 2HH2 ARG A1505      69.009  13.945  36.086  1.00  0.950          H  
ATOM  23245  N   HIS A1506      67.436  10.526  27.334  1.00  0.500          N  
ATOM  23246  CA  HIS A1506      67.085  10.238  25.961  1.00  0.550          C  
ATOM  23247  C   HIS A1506      67.440   8.802  25.560  1.00  0.550          C  
ATOM  23248  O   HIS A1506      66.946   8.291  24.555  1.00  0.630          O  
ATOM  23249  CB  HIS A1506      67.919  11.170  25.109  1.00  0.750          C  
ATOM  23250  CG  HIS A1506      67.690  12.517  25.524  1.00  0.750          C  
ATOM  23251  ND1 HIS A1506      68.311  13.037  26.651  1.00  0.750          N  
ATOM  23252  CD2 HIS A1506      66.904  13.486  25.046  1.00  0.750          C  
ATOM  23253  CE1 HIS A1506      67.897  14.272  26.839  1.00  0.750          C  
ATOM  23254  NE2 HIS A1506      67.044  14.563  25.883  1.00  0.750          N  
ATOM  23255  H   HIS A1506      68.069  11.317  27.472  1.00  0.600          H  
ATOM  23256  HA  HIS A1506      66.021  10.405  25.796  1.00  0.660          H  
ATOM  23257 1HB  HIS A1506      68.978  10.932  25.217  1.00  0.900          H  
ATOM  23258 2HB  HIS A1506      67.649  11.068  24.060  1.00  0.900          H  
ATOM  23259  HD2 HIS A1506      66.247  13.428  24.173  1.00  0.900          H  
ATOM  23260  HE1 HIS A1506      68.193  14.934  27.655  1.00  0.900          H  
ATOM  23261  HE2 HIS A1506      66.519  15.444  25.785  1.00  0.900          H  
ATOM  23262  N   ALA A1507      68.354   8.171  26.309  1.00  0.510          N  
ATOM  23263  CA  ALA A1507      68.834   6.826  26.030  1.00  0.550          C  
ATOM  23264  C   ALA A1507      67.927   5.750  26.617  1.00  0.500          C  
ATOM  23265  O   ALA A1507      68.160   4.558  26.404  1.00  0.560          O  
ATOM  23266  CB  ALA A1507      70.244   6.659  26.579  1.00  0.750          C  
ATOM  23267  H   ALA A1507      68.703   8.621  27.154  1.00  0.610          H  
ATOM  23268  HA  ALA A1507      68.853   6.694  24.949  1.00  0.660          H  
ATOM  23269 1HB  ALA A1507      70.611   5.664  26.340  1.00  0.900          H  
ATOM  23270 2HB  ALA A1507      70.895   7.404  26.131  1.00  0.900          H  
ATOM  23271 3HB  ALA A1507      70.230   6.790  27.657  1.00  0.900          H  
ATOM  23272  N   HIS A1508      66.908   6.160  27.366  1.00  0.460          N  
ATOM  23273  CA  HIS A1508      66.014   5.222  28.016  1.00  0.430          C  
ATOM  23274  C   HIS A1508      64.547   5.451  27.693  1.00  0.420          C  
ATOM  23275  O   HIS A1508      64.080   6.594  27.596  1.00  0.430          O  
ATOM  23276  CB  HIS A1508      66.203   5.319  29.519  1.00  0.610          C  
ATOM  23277  CG  HIS A1508      67.509   4.814  30.031  1.00  0.610          C  
ATOM  23278  ND1 HIS A1508      67.645   3.546  30.539  1.00  0.610          N  
ATOM  23279  CD2 HIS A1508      68.733   5.384  30.112  1.00  0.610          C  
ATOM  23280  CE1 HIS A1508      68.889   3.354  30.922  1.00  0.610          C  
ATOM  23281  NE2 HIS A1508      69.576   4.449  30.674  1.00  0.610          N  
ATOM  23282  H   HIS A1508      66.744   7.161  27.511  1.00  0.550          H  
ATOM  23283  HA  HIS A1508      66.263   4.215  27.703  1.00  0.520          H  
ATOM  23284 1HB  HIS A1508      66.104   6.365  29.791  1.00  0.740          H  
ATOM  23285 2HB  HIS A1508      65.428   4.785  30.008  1.00  0.740          H  
ATOM  23286  HD1 HIS A1508      66.944   2.826  30.515  1.00  0.740          H  
ATOM  23287  HD2 HIS A1508      69.113   6.366  29.833  1.00  0.740          H  
ATOM  23288  HE1 HIS A1508      69.188   2.398  31.357  1.00  0.740          H  
ATOM  23289  N   SER A1509      63.816   4.351  27.531  1.00  0.400          N  
ATOM  23290  CA  SER A1509      62.379   4.419  27.262  1.00  0.390          C  
ATOM  23291  C   SER A1509      61.663   3.093  27.450  1.00  0.380          C  
ATOM  23292  O   SER A1509      62.288   2.029  27.492  1.00  0.380          O  
ATOM  23293  CB  SER A1509      62.119   4.930  25.850  1.00  0.550          C  
ATOM  23294  OG  SER A1509      62.609   4.041  24.884  1.00  0.550          O  
ATOM  23295  H   SER A1509      64.286   3.442  27.621  1.00  0.480          H  
ATOM  23296  HA  SER A1509      61.941   5.131  27.964  1.00  0.470          H  
ATOM  23297 1HB  SER A1509      61.043   5.057  25.709  1.00  0.660          H  
ATOM  23298 2HB  SER A1509      62.575   5.905  25.714  1.00  0.660          H  
ATOM  23299  HG  SER A1509      62.422   4.439  24.028  1.00  0.660          H  
ATOM  23300  N   ILE A1510      60.343   3.172  27.560  1.00  0.370          N  
ATOM  23301  CA  ILE A1510      59.453   2.030  27.607  1.00  0.350          C  
ATOM  23302  C   ILE A1510      58.372   2.142  26.510  1.00  0.340          C  
ATOM  23303  O   ILE A1510      57.766   3.208  26.312  1.00  0.350          O  
ATOM  23304  CB  ILE A1510      58.806   1.886  29.014  1.00  0.500          C  
ATOM  23305  CG1 ILE A1510      59.923   1.701  30.102  1.00  0.500          C  
ATOM  23306  CG2 ILE A1510      57.873   0.661  29.022  1.00  0.500          C  
ATOM  23307  CD1 ILE A1510      59.461   1.862  31.576  1.00  0.500          C  
ATOM  23308  H   ILE A1510      59.925   4.090  27.609  1.00  0.440          H  
ATOM  23309  HA  ILE A1510      60.037   1.140  27.418  1.00  0.420          H  
ATOM  23310  HB  ILE A1510      58.239   2.788  29.261  1.00  0.600          H  
ATOM  23311 1HG1 ILE A1510      60.354   0.710  29.985  1.00  0.600          H  
ATOM  23312 2HG1 ILE A1510      60.685   2.419  29.920  1.00  0.600          H  
ATOM  23313 1HG2 ILE A1510      57.446   0.558  29.989  1.00  0.600          H  
ATOM  23314 2HG2 ILE A1510      57.068   0.785  28.293  1.00  0.600          H  
ATOM  23315 3HG2 ILE A1510      58.446  -0.240  28.778  1.00  0.600          H  
ATOM  23316 1HD1 ILE A1510      60.316   1.723  32.243  1.00  0.600          H  
ATOM  23317 2HD1 ILE A1510      59.056   2.869  31.723  1.00  0.600          H  
ATOM  23318 3HD1 ILE A1510      58.697   1.133  31.828  1.00  0.600          H  
ATOM  23319  N   THR A1511      58.186   1.058  25.763  1.00  0.340          N  
ATOM  23320  CA  THR A1511      57.162   0.985  24.718  1.00  0.330          C  
ATOM  23321  C   THR A1511      56.195  -0.146  25.027  1.00  0.320          C  
ATOM  23322  O   THR A1511      56.620  -1.272  25.279  1.00  0.330          O  
ATOM  23323  CB  THR A1511      57.752   0.740  23.307  1.00  0.470          C  
ATOM  23324  OG1 THR A1511      58.615   1.795  22.942  1.00  0.470          O  
ATOM  23325  CG2 THR A1511      56.641   0.637  22.261  1.00  0.470          C  
ATOM  23326  H   THR A1511      58.765   0.238  25.972  1.00  0.410          H  
ATOM  23327  HA  THR A1511      56.602   1.920  24.703  1.00  0.400          H  
ATOM  23328  HB  THR A1511      58.325  -0.160  23.324  1.00  0.560          H  
ATOM  23329  HG1 THR A1511      59.499   1.612  23.290  1.00  0.560          H  
ATOM  23330 1HG2 THR A1511      57.090   0.466  21.284  1.00  0.560          H  
ATOM  23331 2HG2 THR A1511      55.968  -0.183  22.486  1.00  0.560          H  
ATOM  23332 3HG2 THR A1511      56.080   1.574  22.243  1.00  0.560          H  
ATOM  23333  N   THR A1512      54.898   0.138  24.992  1.00  0.310          N  
ATOM  23334  CA  THR A1512      53.901  -0.892  25.278  1.00  0.310          C  
ATOM  23335  C   THR A1512      53.032  -1.121  24.041  1.00  0.300          C  
ATOM  23336  O   THR A1512      52.587  -0.158  23.409  1.00  0.310          O  
ATOM  23337  CB  THR A1512      53.040  -0.519  26.526  1.00  0.430          C  
ATOM  23338  OG1 THR A1512      53.913  -0.375  27.686  1.00  0.430          O  
ATOM  23339  CG2 THR A1512      52.016  -1.655  26.822  1.00  0.430          C  
ATOM  23340  H   THR A1512      54.603   1.080  24.779  1.00  0.370          H  
ATOM  23341  HA  THR A1512      54.412  -1.822  25.499  1.00  0.370          H  
ATOM  23342  HB  THR A1512      52.516   0.422  26.342  1.00  0.520          H  
ATOM  23343  HG1 THR A1512      53.495   0.151  28.421  1.00  0.520          H  
ATOM  23344 1HG2 THR A1512      51.430  -1.392  27.690  1.00  0.520          H  
ATOM  23345 2HG2 THR A1512      51.351  -1.805  25.986  1.00  0.520          H  
ATOM  23346 3HG2 THR A1512      52.549  -2.581  27.014  1.00  0.520          H  
ATOM  23347  N   LEU A1513      52.814  -2.394  23.694  1.00  0.320          N  
ATOM  23348  CA  LEU A1513      51.979  -2.759  22.556  1.00  0.290          C  
ATOM  23349  C   LEU A1513      50.764  -3.613  22.944  1.00  0.280          C  
ATOM  23350  O   LEU A1513      50.840  -4.463  23.833  1.00  0.320          O  
ATOM  23351  CB  LEU A1513      52.806  -3.538  21.525  1.00  0.420          C  
ATOM  23352  CG  LEU A1513      53.928  -2.767  20.834  1.00  0.420          C  
ATOM  23353  CD1 LEU A1513      55.251  -2.965  21.586  1.00  0.420          C  
ATOM  23354  CD2 LEU A1513      54.013  -3.228  19.404  1.00  0.420          C  
ATOM  23355  H   LEU A1513      53.307  -3.112  24.227  1.00  0.380          H  
ATOM  23356  HA  LEU A1513      51.619  -1.845  22.099  1.00  0.350          H  
ATOM  23357 1HB  LEU A1513      53.259  -4.382  22.018  1.00  0.500          H  
ATOM  23358 2HB  LEU A1513      52.126  -3.911  20.760  1.00  0.500          H  
ATOM  23359  HG  LEU A1513      53.715  -1.722  20.864  1.00  0.500          H  
ATOM  23360 1HD1 LEU A1513      56.022  -2.403  21.077  1.00  0.500          H  
ATOM  23361 2HD1 LEU A1513      55.182  -2.617  22.606  1.00  0.500          H  
ATOM  23362 3HD1 LEU A1513      55.508  -4.014  21.597  1.00  0.500          H  
ATOM  23363 1HD2 LEU A1513      54.801  -2.678  18.892  1.00  0.500          H  
ATOM  23364 2HD2 LEU A1513      54.237  -4.294  19.378  1.00  0.500          H  
ATOM  23365 3HD2 LEU A1513      53.058  -3.042  18.905  1.00  0.500          H  
ATOM  23366  N   ASN A1514      49.653  -3.395  22.246  1.00  0.260          N  
ATOM  23367  CA  ASN A1514      48.401  -4.144  22.461  1.00  0.240          C  
ATOM  23368  C   ASN A1514      48.168  -5.183  21.357  1.00  0.260          C  
ATOM  23369  O   ASN A1514      48.037  -4.805  20.190  1.00  0.310          O  
ATOM  23370  CB  ASN A1514      47.223  -3.183  22.549  1.00  0.340          C  
ATOM  23371  CG  ASN A1514      45.904  -3.799  22.963  1.00  0.340          C  
ATOM  23372  OD1 ASN A1514      45.684  -5.019  22.971  1.00  0.340          O  
ATOM  23373  ND2 ASN A1514      45.007  -2.921  23.342  1.00  0.340          N  
ATOM  23374  H   ASN A1514      49.695  -2.656  21.537  1.00  0.310          H  
ATOM  23375  HA  ASN A1514      48.480  -4.692  23.401  1.00  0.290          H  
ATOM  23376 1HB  ASN A1514      47.449  -2.423  23.262  1.00  0.410          H  
ATOM  23377 2HB  ASN A1514      47.088  -2.693  21.585  1.00  0.410          H  
ATOM  23378 1HD2 ASN A1514      44.104  -3.202  23.660  1.00  0.410          H  
ATOM  23379 2HD2 ASN A1514      45.228  -1.946  23.329  1.00  0.410          H  
ATOM  23380  N   HIS A1515      48.225  -6.487  21.675  1.00  0.290          N  
ATOM  23381  CA  HIS A1515      48.053  -7.486  20.608  1.00  0.360          C  
ATOM  23382  C   HIS A1515      47.158  -8.663  21.084  1.00  0.410          C  
ATOM  23383  O   HIS A1515      47.561  -9.476  21.921  1.00  0.770          O  
ATOM  23384  CB  HIS A1515      49.425  -7.987  20.145  1.00  0.480          C  
ATOM  23385  CG  HIS A1515      49.458  -8.888  18.850  1.00  0.480          C  
ATOM  23386  ND1 HIS A1515      50.665  -9.339  18.266  1.00  0.480          N  
ATOM  23387  CD2 HIS A1515      48.470  -9.393  18.062  1.00  0.480          C  
ATOM  23388  CE1 HIS A1515      50.376 -10.069  17.193  1.00  0.480          C  
ATOM  23389  NE2 HIS A1515      49.075 -10.115  17.055  1.00  0.480          N  
ATOM  23390  H   HIS A1515      48.361  -6.777  22.654  1.00  0.350          H  
ATOM  23391  HA  HIS A1515      47.618  -7.011  19.740  1.00  0.430          H  
ATOM  23392 1HB  HIS A1515      50.071  -7.135  20.002  1.00  0.570          H  
ATOM  23393 2HB  HIS A1515      49.843  -8.558  20.947  1.00  0.570          H  
ATOM  23394  HD2 HIS A1515      47.406  -9.279  18.175  1.00  0.570          H  
ATOM  23395  HE1 HIS A1515      51.094 -10.556  16.532  1.00  0.570          H  
ATOM  23396  HE2 HIS A1515      48.570 -10.628  16.300  1.00  0.570          H  
ATOM  23397  N   PRO A1516      45.935  -8.796  20.565  1.00  0.310          N  
ATOM  23398  CA  PRO A1516      44.998  -9.851  20.908  1.00  0.320          C  
ATOM  23399  C   PRO A1516      45.537 -11.268  20.639  1.00  0.340          C  
ATOM  23400  O   PRO A1516      46.334 -11.466  19.721  1.00  0.670          O  
ATOM  23401  CB  PRO A1516      43.802  -9.525  20.015  1.00  0.480          C  
ATOM  23402  CG  PRO A1516      43.922  -8.028  19.731  1.00  0.480          C  
ATOM  23403  CD  PRO A1516      45.375  -7.746  19.668  1.00  0.480          C  
ATOM  23404  HA  PRO A1516      44.733  -9.723  21.964  1.00  0.380          H  
ATOM  23405 1HB  PRO A1516      43.832 -10.152  19.107  1.00  0.580          H  
ATOM  23406 2HB  PRO A1516      42.878  -9.783  20.544  1.00  0.580          H  
ATOM  23407 1HG  PRO A1516      43.430  -7.757  18.796  1.00  0.580          H  
ATOM  23408 2HG  PRO A1516      43.420  -7.454  20.520  1.00  0.580          H  
ATOM  23409 1HD  PRO A1516      45.742  -7.828  18.628  1.00  0.580          H  
ATOM  23410 2HD  PRO A1516      45.517  -6.735  20.095  1.00  0.580          H  
ATOM  23411  N   LEU A1517      45.080 -12.231  21.433  1.00  0.340          N  
ATOM  23412  CA  LEU A1517      45.389 -13.661  21.323  1.00  0.350          C  
ATOM  23413  C   LEU A1517      44.713 -14.233  20.089  1.00  0.310          C  
ATOM  23414  O   LEU A1517      43.700 -13.706  19.633  1.00  0.290          O  
ATOM  23415  CB  LEU A1517      44.856 -14.440  22.541  1.00  0.490          C  
ATOM  23416  CG  LEU A1517      45.455 -14.137  23.921  1.00  0.490          C  
ATOM  23417  CD1 LEU A1517      44.614 -14.849  24.973  1.00  0.490          C  
ATOM  23418  CD2 LEU A1517      46.886 -14.633  24.000  1.00  0.490          C  
ATOM  23419  H   LEU A1517      44.463 -11.931  22.179  1.00  0.410          H  
ATOM  23420  HA  LEU A1517      46.462 -13.790  21.224  1.00  0.420          H  
ATOM  23421 1HB  LEU A1517      43.780 -14.266  22.608  1.00  0.580          H  
ATOM  23422 2HB  LEU A1517      45.010 -15.499  22.349  1.00  0.580          H  
ATOM  23423  HG  LEU A1517      45.439 -13.080  24.098  1.00  0.580          H  
ATOM  23424 1HD1 LEU A1517      45.012 -14.643  25.944  1.00  0.580          H  
ATOM  23425 2HD1 LEU A1517      43.589 -14.490  24.924  1.00  0.580          H  
ATOM  23426 3HD1 LEU A1517      44.630 -15.928  24.797  1.00  0.580          H  
ATOM  23427 1HD2 LEU A1517      47.295 -14.418  24.991  1.00  0.580          H  
ATOM  23428 2HD2 LEU A1517      46.900 -15.703  23.831  1.00  0.580          H  
ATOM  23429 3HD2 LEU A1517      47.489 -14.141  23.250  1.00  0.580          H  
ATOM  23430  N   ASN A1518      45.250 -15.327  19.558  1.00  0.310          N  
ATOM  23431  CA  ASN A1518      44.649 -15.961  18.393  1.00  0.310          C  
ATOM  23432  C   ASN A1518      43.180 -16.239  18.682  1.00  0.320          C  
ATOM  23433  O   ASN A1518      42.839 -16.757  19.744  1.00  0.330          O  
ATOM  23434  CB  ASN A1518      45.373 -17.246  18.045  1.00  0.430          C  
ATOM  23435  CG  ASN A1518      46.799 -17.018  17.685  1.00  0.430          C  
ATOM  23436  OD1 ASN A1518      47.220 -15.892  17.408  1.00  0.430          O  
ATOM  23437  ND2 ASN A1518      47.565 -18.074  17.676  1.00  0.430          N  
ATOM  23438  H   ASN A1518      46.086 -15.715  19.964  1.00  0.370          H  
ATOM  23439  HA  ASN A1518      44.697 -15.273  17.547  1.00  0.370          H  
ATOM  23440 1HB  ASN A1518      45.333 -17.927  18.874  1.00  0.520          H  
ATOM  23441 2HB  ASN A1518      44.870 -17.727  17.207  1.00  0.520          H  
ATOM  23442 1HD2 ASN A1518      48.534 -17.988  17.439  1.00  0.520          H  
ATOM  23443 2HD2 ASN A1518      47.187 -18.971  17.905  1.00  0.520          H  
ATOM  23444  N   LEU A1519      42.321 -15.926  17.718  1.00  0.340          N  
ATOM  23445  CA  LEU A1519      40.885 -16.102  17.889  1.00  0.360          C  
ATOM  23446  C   LEU A1519      40.439 -17.545  17.937  1.00  0.380          C  
ATOM  23447  O   LEU A1519      40.974 -18.414  17.241  1.00  0.410          O  
ATOM  23448  CB  LEU A1519      40.123 -15.380  16.774  1.00  0.500          C  
ATOM  23449  CG  LEU A1519      39.756 -13.899  17.043  1.00  0.500          C  
ATOM  23450  CD1 LEU A1519      41.006 -13.019  17.227  1.00  0.500          C  
ATOM  23451  CD2 LEU A1519      38.938 -13.409  15.893  1.00  0.500          C  
ATOM  23452  H   LEU A1519      42.670 -15.521  16.866  1.00  0.410          H  
ATOM  23453  HA  LEU A1519      40.609 -15.645  18.839  1.00  0.430          H  
ATOM  23454 1HB  LEU A1519      40.716 -15.421  15.867  1.00  0.600          H  
ATOM  23455 2HB  LEU A1519      39.192 -15.930  16.594  1.00  0.600          H  
ATOM  23456  HG  LEU A1519      39.171 -13.844  17.954  1.00  0.600          H  
ATOM  23457 1HD1 LEU A1519      40.698 -11.991  17.413  1.00  0.600          H  
ATOM  23458 2HD1 LEU A1519      41.592 -13.366  18.080  1.00  0.600          H  
ATOM  23459 3HD1 LEU A1519      41.616 -13.051  16.327  1.00  0.600          H  
ATOM  23460 1HD2 LEU A1519      38.639 -12.380  16.073  1.00  0.600          H  
ATOM  23461 2HD2 LEU A1519      39.524 -13.461  14.972  1.00  0.600          H  
ATOM  23462 3HD2 LEU A1519      38.057 -14.034  15.794  1.00  0.600          H  
ATOM  23463  N   THR A1520      39.440 -17.773  18.778  1.00  0.380          N  
ATOM  23464  CA  THR A1520      38.822 -19.068  18.992  1.00  0.420          C  
ATOM  23465  C   THR A1520      37.767 -19.357  17.931  1.00  0.470          C  
ATOM  23466  O   THR A1520      37.409 -18.478  17.138  1.00  0.940          O  
ATOM  23467  CB  THR A1520      38.185 -19.138  20.389  1.00  0.570          C  
ATOM  23468  OG1 THR A1520      37.097 -18.214  20.458  1.00  0.570          O  
ATOM  23469  CG2 THR A1520      39.236 -18.748  21.446  1.00  0.570          C  
ATOM  23470  H   THR A1520      39.078 -16.972  19.310  1.00  0.460          H  
ATOM  23471  HA  THR A1520      39.594 -19.835  18.922  1.00  0.500          H  
ATOM  23472  HB  THR A1520      37.814 -20.143  20.579  1.00  0.690          H  
ATOM  23473  HG1 THR A1520      36.555 -18.424  21.234  1.00  0.690          H  
ATOM  23474 1HG2 THR A1520      38.786 -18.789  22.437  1.00  0.690          H  
ATOM  23475 2HG2 THR A1520      40.073 -19.444  21.397  1.00  0.690          H  
ATOM  23476 3HG2 THR A1520      39.600 -17.737  21.260  1.00  0.690          H  
ATOM  23477  N   LYS A1521      37.267 -20.594  17.910  1.00  0.450          N  
ATOM  23478  CA  LYS A1521      36.268 -20.999  16.925  1.00  0.440          C  
ATOM  23479  C   LYS A1521      35.011 -20.142  16.912  1.00  0.420          C  
ATOM  23480  O   LYS A1521      34.513 -19.799  15.837  1.00  0.430          O  
ATOM  23481  CB  LYS A1521      35.879 -22.458  17.150  1.00  0.620          C  
ATOM  23482  CG  LYS A1521      34.884 -23.020  16.129  1.00  0.620          C  
ATOM  23483  CD  LYS A1521      34.660 -24.510  16.343  1.00  0.620          C  
ATOM  23484  CE  LYS A1521      33.678 -25.077  15.326  1.00  0.620          C  
ATOM  23485  NZ  LYS A1521      33.470 -26.543  15.510  1.00  0.620          N  
ATOM  23486  H   LYS A1521      37.591 -21.266  18.590  1.00  0.540          H  
ATOM  23487  HA  LYS A1521      36.721 -20.902  15.943  1.00  0.530          H  
ATOM  23488 1HB  LYS A1521      36.768 -23.079  17.155  1.00  0.740          H  
ATOM  23489 2HB  LYS A1521      35.414 -22.551  18.136  1.00  0.740          H  
ATOM  23490 1HG  LYS A1521      33.925 -22.510  16.244  1.00  0.740          H  
ATOM  23491 2HG  LYS A1521      35.239 -22.844  15.118  1.00  0.740          H  
ATOM  23492 1HD  LYS A1521      35.611 -25.038  16.251  1.00  0.740          H  
ATOM  23493 2HD  LYS A1521      34.268 -24.674  17.348  1.00  0.740          H  
ATOM  23494 1HE  LYS A1521      32.722 -24.567  15.432  1.00  0.740          H  
ATOM  23495 2HE  LYS A1521      34.065 -24.899  14.321  1.00  0.740          H  
ATOM  23496 1HZ  LYS A1521      32.816 -26.879  14.817  1.00  0.740          H  
ATOM  23497 2HZ  LYS A1521      34.355 -27.028  15.400  1.00  0.740          H  
ATOM  23498 3HZ  LYS A1521      33.102 -26.722  16.434  1.00  0.740          H  
ATOM  23499  N   GLU A1522      34.484 -19.805  18.086  1.00  0.410          N  
ATOM  23500  CA  GLU A1522      33.267 -19.011  18.170  1.00  0.440          C  
ATOM  23501  C   GLU A1522      33.465 -17.627  17.559  1.00  0.420          C  
ATOM  23502  O   GLU A1522      32.563 -17.081  16.917  1.00  0.480          O  
ATOM  23503  CB  GLU A1522      32.837 -18.880  19.632  1.00  0.600          C  
ATOM  23504  CG  GLU A1522      32.418 -20.203  20.284  1.00  0.600          C  
ATOM  23505  CD  GLU A1522      33.601 -21.044  20.738  1.00  0.600          C  
ATOM  23506  OE1 GLU A1522      34.721 -20.594  20.583  1.00  0.600          O  
ATOM  23507  OE2 GLU A1522      33.391 -22.125  21.218  1.00  0.600          O  
ATOM  23508  H   GLU A1522      34.926 -20.130  18.950  1.00  0.490          H  
ATOM  23509  HA  GLU A1522      32.482 -19.524  17.616  1.00  0.530          H  
ATOM  23510 1HB  GLU A1522      33.656 -18.456  20.213  1.00  0.720          H  
ATOM  23511 2HB  GLU A1522      31.997 -18.189  19.701  1.00  0.720          H  
ATOM  23512 1HG  GLU A1522      31.787 -19.987  21.146  1.00  0.720          H  
ATOM  23513 2HG  GLU A1522      31.827 -20.772  19.568  1.00  0.720          H  
ATOM  23514  N   GLN A1523      34.650 -17.069  17.767  1.00  0.390          N  
ATOM  23515  CA  GLN A1523      34.992 -15.748  17.275  1.00  0.390          C  
ATOM  23516  C   GLN A1523      35.104 -15.794  15.745  1.00  0.360          C  
ATOM  23517  O   GLN A1523      34.604 -14.907  15.040  1.00  0.380          O  
ATOM  23518  CB  GLN A1523      36.282 -15.309  17.975  1.00  0.550          C  
ATOM  23519  CG  GLN A1523      36.054 -15.091  19.491  1.00  0.550          C  
ATOM  23520  CD  GLN A1523      37.308 -14.865  20.355  1.00  0.550          C  
ATOM  23521  OE1 GLN A1523      38.429 -15.368  20.103  1.00  0.550          O  
ATOM  23522  NE2 GLN A1523      37.091 -14.114  21.433  1.00  0.550          N  
ATOM  23523  H   GLN A1523      35.333 -17.594  18.306  1.00  0.470          H  
ATOM  23524  HA  GLN A1523      34.192 -15.056  17.540  1.00  0.470          H  
ATOM  23525 1HB  GLN A1523      37.062 -16.053  17.836  1.00  0.660          H  
ATOM  23526 2HB  GLN A1523      36.622 -14.374  17.559  1.00  0.660          H  
ATOM  23527 1HG  GLN A1523      35.416 -14.210  19.614  1.00  0.660          H  
ATOM  23528 2HG  GLN A1523      35.540 -15.964  19.890  1.00  0.660          H  
ATOM  23529 1HE2 GLN A1523      37.834 -13.889  22.111  1.00  0.660          H  
ATOM  23530 2HE2 GLN A1523      36.161 -13.728  21.623  1.00  0.660          H  
ATOM  23531  N   LEU A1524      35.712 -16.867  15.224  1.00  0.350          N  
ATOM  23532  CA  LEU A1524      35.839 -17.013  13.780  1.00  0.350          C  
ATOM  23533  C   LEU A1524      34.458 -17.200  13.153  1.00  0.360          C  
ATOM  23534  O   LEU A1524      34.225 -16.737  12.029  1.00  0.360          O  
ATOM  23535  CB  LEU A1524      36.745 -18.191  13.402  1.00  0.490          C  
ATOM  23536  CG  LEU A1524      38.264 -18.086  13.785  1.00  0.490          C  
ATOM  23537  CD1 LEU A1524      38.937 -19.388  13.379  1.00  0.490          C  
ATOM  23538  CD2 LEU A1524      38.929 -16.866  13.147  1.00  0.490          C  
ATOM  23539  H   LEU A1524      36.147 -17.551  15.855  1.00  0.420          H  
ATOM  23540  HA  LEU A1524      36.251 -16.097  13.375  1.00  0.420          H  
ATOM  23541 1HB  LEU A1524      36.349 -19.085  13.892  1.00  0.590          H  
ATOM  23542 2HB  LEU A1524      36.681 -18.339  12.330  1.00  0.590          H  
ATOM  23543  HG  LEU A1524      38.357 -18.001  14.869  1.00  0.590          H  
ATOM  23544 1HD1 LEU A1524      39.988 -19.368  13.675  1.00  0.590          H  
ATOM  23545 2HD1 LEU A1524      38.436 -20.203  13.881  1.00  0.590          H  
ATOM  23546 3HD1 LEU A1524      38.867 -19.534  12.307  1.00  0.590          H  
ATOM  23547 1HD2 LEU A1524      39.978 -16.839  13.444  1.00  0.590          H  
ATOM  23548 2HD2 LEU A1524      38.857 -16.917  12.074  1.00  0.590          H  
ATOM  23549 3HD2 LEU A1524      38.452 -15.966  13.492  1.00  0.590          H  
ATOM  23550  N   SER A1525      33.558 -17.896  13.869  1.00  0.390          N  
ATOM  23551  CA  SER A1525      32.188 -18.130  13.422  1.00  0.420          C  
ATOM  23552  C   SER A1525      31.444 -16.809  13.259  1.00  0.410          C  
ATOM  23553  O   SER A1525      30.818 -16.579  12.219  1.00  0.420          O  
ATOM  23554  CB  SER A1525      31.442 -19.033  14.381  1.00  0.580          C  
ATOM  23555  OG  SER A1525      30.133 -19.258  13.936  1.00  0.580          O  
ATOM  23556  H   SER A1525      33.863 -18.319  14.750  1.00  0.470          H  
ATOM  23557  HA  SER A1525      32.226 -18.627  12.454  1.00  0.500          H  
ATOM  23558 1HB  SER A1525      31.973 -19.979  14.478  1.00  0.690          H  
ATOM  23559 2HB  SER A1525      31.413 -18.580  15.358  1.00  0.690          H  
ATOM  23560  HG  SER A1525      29.733 -19.839  14.584  1.00  0.690          H  
ATOM  23561  N   GLU A1526      31.558 -15.891  14.242  1.00  0.410          N  
ATOM  23562  CA  GLU A1526      30.897 -14.588  14.089  1.00  0.410          C  
ATOM  23563  C   GLU A1526      31.442 -13.895  12.843  1.00  0.390          C  
ATOM  23564  O   GLU A1526      30.694 -13.243  12.103  1.00  0.400          O  
ATOM  23565  CB  GLU A1526      31.102 -13.682  15.306  1.00  0.570          C  
ATOM  23566  CG  GLU A1526      30.347 -14.094  16.567  1.00  0.570          C  
ATOM  23567  CD  GLU A1526      30.587 -13.138  17.719  1.00  0.570          C  
ATOM  23568  OE1 GLU A1526      31.441 -12.292  17.589  1.00  0.570          O  
ATOM  23569  OE2 GLU A1526      29.908 -13.246  18.713  1.00  0.570          O  
ATOM  23570  H   GLU A1526      32.052 -16.140  15.108  1.00  0.490          H  
ATOM  23571  HA  GLU A1526      29.829 -14.753  13.955  1.00  0.490          H  
ATOM  23572 1HB  GLU A1526      32.166 -13.659  15.556  1.00  0.690          H  
ATOM  23573 2HB  GLU A1526      30.806 -12.665  15.053  1.00  0.690          H  
ATOM  23574 1HG  GLU A1526      29.280 -14.129  16.349  1.00  0.690          H  
ATOM  23575 2HG  GLU A1526      30.667 -15.096  16.855  1.00  0.690          H  
ATOM  23576  N   GLY A1527      32.739 -14.067  12.604  1.00  0.360          N  
ATOM  23577  CA  GLY A1527      33.399 -13.541  11.428  1.00  0.350          C  
ATOM  23578  C   GLY A1527      32.735 -14.064  10.158  1.00  0.350          C  
ATOM  23579  O   GLY A1527      32.365 -13.279   9.277  1.00  0.360          O  
ATOM  23580  H   GLY A1527      33.302 -14.554  13.310  1.00  0.430          H  
ATOM  23581 1HA  GLY A1527      33.387 -12.453  11.447  1.00  0.420          H  
ATOM  23582 2HA  GLY A1527      34.428 -13.875  11.447  1.00  0.420          H  
ATOM  23583  N   ALA A1528      32.607 -15.398  10.068  1.00  0.350          N  
ATOM  23584  CA  ALA A1528      31.992 -16.086   8.931  1.00  0.360          C  
ATOM  23585  C   ALA A1528      30.540 -15.648   8.725  1.00  0.380          C  
ATOM  23586  O   ALA A1528      30.078 -15.535   7.582  1.00  0.380          O  
ATOM  23587  CB  ALA A1528      32.050 -17.592   9.139  1.00  0.500          C  
ATOM  23588  H   ALA A1528      32.994 -15.954  10.838  1.00  0.420          H  
ATOM  23589  HA  ALA A1528      32.559 -15.832   8.039  1.00  0.430          H  
ATOM  23590 1HB  ALA A1528      31.618 -18.102   8.282  1.00  0.600          H  
ATOM  23591 2HB  ALA A1528      33.089 -17.900   9.264  1.00  0.600          H  
ATOM  23592 3HB  ALA A1528      31.487 -17.851  10.034  1.00  0.600          H  
ATOM  23593  N   LEU A1529      29.819 -15.390   9.817  1.00  0.390          N  
ATOM  23594  CA  LEU A1529      28.430 -14.951   9.735  1.00  0.420          C  
ATOM  23595  C   LEU A1529      28.347 -13.563   9.097  1.00  0.410          C  
ATOM  23596  O   LEU A1529      27.477 -13.309   8.253  1.00  0.430          O  
ATOM  23597  CB  LEU A1529      27.795 -14.952  11.131  1.00  0.580          C  
ATOM  23598  CG  LEU A1529      26.295 -14.563  11.259  1.00  0.580          C  
ATOM  23599  CD1 LEU A1529      25.416 -15.523  10.437  1.00  0.580          C  
ATOM  23600  CD2 LEU A1529      25.941 -14.602  12.746  1.00  0.580          C  
ATOM  23601  H   LEU A1529      30.247 -15.572  10.732  1.00  0.470          H  
ATOM  23602  HA  LEU A1529      27.902 -15.659   9.105  1.00  0.500          H  
ATOM  23603 1HB  LEU A1529      27.926 -15.945  11.560  1.00  0.690          H  
ATOM  23604 2HB  LEU A1529      28.357 -14.251  11.746  1.00  0.690          H  
ATOM  23605  HG  LEU A1529      26.133 -13.572  10.874  1.00  0.690          H  
ATOM  23606 1HD1 LEU A1529      24.373 -15.248  10.537  1.00  0.690          H  
ATOM  23607 2HD1 LEU A1529      25.685 -15.472   9.387  1.00  0.690          H  
ATOM  23608 3HD1 LEU A1529      25.552 -16.542  10.797  1.00  0.690          H  
ATOM  23609 1HD2 LEU A1529      24.913 -14.334  12.899  1.00  0.690          H  
ATOM  23610 2HD2 LEU A1529      26.107 -15.609  13.130  1.00  0.690          H  
ATOM  23611 3HD2 LEU A1529      26.579 -13.900  13.285  1.00  0.690          H  
ATOM  23612  N   MET A1530      29.238 -12.655   9.492  1.00  0.400          N  
ATOM  23613  CA  MET A1530      29.246 -11.335   8.875  1.00  0.400          C  
ATOM  23614  C   MET A1530      29.743 -11.422   7.429  1.00  0.380          C  
ATOM  23615  O   MET A1530      29.276 -10.667   6.568  1.00  0.390          O  
ATOM  23616  CB  MET A1530      30.033 -10.363   9.735  1.00  0.560          C  
ATOM  23617  CG  MET A1530      29.359 -10.085  11.106  1.00  0.560          C  
ATOM  23618  SD  MET A1530      27.668  -9.336  10.984  1.00  0.560          S  
ATOM  23619  CE  MET A1530      26.517 -10.731  11.143  1.00  0.560          C  
ATOM  23620  H   MET A1530      29.887 -12.885  10.256  1.00  0.480          H  
ATOM  23621  HA  MET A1530      28.229 -10.971   8.818  1.00  0.480          H  
ATOM  23622 1HB  MET A1530      31.025 -10.783   9.929  1.00  0.670          H  
ATOM  23623 2HB  MET A1530      30.166  -9.421   9.207  1.00  0.670          H  
ATOM  23624 1HG  MET A1530      29.277 -11.026  11.655  1.00  0.670          H  
ATOM  23625 2HG  MET A1530      29.990  -9.412  11.688  1.00  0.670          H  
ATOM  23626 1HE  MET A1530      25.491 -10.365  11.114  1.00  0.670          H  
ATOM  23627 2HE  MET A1530      26.665 -11.425  10.335  1.00  0.670          H  
ATOM  23628 3HE  MET A1530      26.695 -11.237  12.079  1.00  0.670          H  
ATOM  23629  N   ALA A1531      30.675 -12.343   7.147  1.00  0.370          N  
ATOM  23630  CA  ALA A1531      31.124 -12.549   5.777  1.00  0.370          C  
ATOM  23631  C   ALA A1531      29.937 -13.018   4.943  1.00  0.370          C  
ATOM  23632  O   ALA A1531      29.770 -12.615   3.786  1.00  0.370          O  
ATOM  23633  CB  ALA A1531      32.246 -13.569   5.714  1.00  0.520          C  
ATOM  23634  H   ALA A1531      31.088 -12.893   7.906  1.00  0.440          H  
ATOM  23635  HA  ALA A1531      31.474 -11.595   5.382  1.00  0.440          H  
ATOM  23636 1HB  ALA A1531      32.562 -13.698   4.679  1.00  0.620          H  
ATOM  23637 2HB  ALA A1531      33.084 -13.221   6.316  1.00  0.620          H  
ATOM  23638 3HB  ALA A1531      31.891 -14.514   6.101  1.00  0.620          H  
ATOM  23639  N   SER A1532      29.102 -13.872   5.553  1.00  0.370          N  
ATOM  23640  CA  SER A1532      27.927 -14.392   4.891  1.00  0.370          C  
ATOM  23641  C   SER A1532      26.982 -13.249   4.589  1.00  0.370          C  
ATOM  23642  O   SER A1532      26.505 -13.161   3.467  1.00  0.360          O  
ATOM  23643  CB  SER A1532      27.247 -15.450   5.739  1.00  0.520          C  
ATOM  23644  OG  SER A1532      28.080 -16.568   5.891  1.00  0.520          O  
ATOM  23645  H   SER A1532      29.342 -14.214   6.482  1.00  0.440          H  
ATOM  23646  HA  SER A1532      28.233 -14.850   3.950  1.00  0.440          H  
ATOM  23647 1HB  SER A1532      26.987 -15.056   6.700  1.00  0.620          H  
ATOM  23648 2HB  SER A1532      26.320 -15.752   5.252  1.00  0.620          H  
ATOM  23649  HG  SER A1532      28.825 -16.275   6.464  1.00  0.620          H  
ATOM  23650  N   SER A1533      26.802 -12.307   5.528  1.00  0.380          N  
ATOM  23651  CA  SER A1533      25.909 -11.157   5.326  1.00  0.390          C  
ATOM  23652  C   SER A1533      26.290 -10.410   4.052  1.00  0.380          C  
ATOM  23653  O   SER A1533      25.419 -10.071   3.230  1.00  0.370          O  
ATOM  23654  CB  SER A1533      26.007 -10.186   6.487  1.00  0.540          C  
ATOM  23655  OG  SER A1533      25.135  -9.105   6.314  1.00  0.540          O  
ATOM  23656  H   SER A1533      27.218 -12.464   6.451  1.00  0.460          H  
ATOM  23657  HA  SER A1533      24.883 -11.518   5.240  1.00  0.470          H  
ATOM  23658 1HB  SER A1533      25.814 -10.686   7.410  1.00  0.650          H  
ATOM  23659 2HB  SER A1533      27.013  -9.805   6.547  1.00  0.650          H  
ATOM  23660  HG  SER A1533      25.233  -8.562   7.098  1.00  0.650          H  
ATOM  23661  N   VAL A1534      27.601 -10.191   3.869  1.00  0.410          N  
ATOM  23662  CA  VAL A1534      28.104  -9.508   2.680  1.00  0.400          C  
ATOM  23663  C   VAL A1534      27.692 -10.313   1.441  1.00  0.390          C  
ATOM  23664  O   VAL A1534      27.139  -9.759   0.484  1.00  0.400          O  
ATOM  23665  CB  VAL A1534      29.644  -9.353   2.762  1.00  0.560          C  
ATOM  23666  CG1 VAL A1534      30.244  -8.833   1.446  1.00  0.560          C  
ATOM  23667  CG2 VAL A1534      29.977  -8.403   3.892  1.00  0.560          C  
ATOM  23668  H   VAL A1534      28.234 -10.473   4.628  1.00  0.490          H  
ATOM  23669  HA  VAL A1534      27.653  -8.521   2.635  1.00  0.480          H  
ATOM  23670  HB  VAL A1534      30.085 -10.327   2.956  1.00  0.680          H  
ATOM  23671 1HG1 VAL A1534      31.328  -8.755   1.554  1.00  0.680          H  
ATOM  23672 2HG1 VAL A1534      30.017  -9.522   0.630  1.00  0.680          H  
ATOM  23673 3HG1 VAL A1534      29.848  -7.863   1.221  1.00  0.680          H  
ATOM  23674 1HG2 VAL A1534      31.057  -8.316   3.972  1.00  0.680          H  
ATOM  23675 2HG2 VAL A1534      29.541  -7.425   3.688  1.00  0.680          H  
ATOM  23676 3HG2 VAL A1534      29.578  -8.788   4.829  1.00  0.680          H  
ATOM  23677  N   ASP A1535      27.865 -11.628   1.502  1.00  0.390          N  
ATOM  23678  CA  ASP A1535      27.446 -12.470   0.397  1.00  0.390          C  
ATOM  23679  C   ASP A1535      25.939 -12.716   0.293  1.00  0.370          C  
ATOM  23680  O   ASP A1535      25.475 -13.105  -0.780  1.00  0.360          O  
ATOM  23681  CB  ASP A1535      28.190 -13.776   0.380  1.00  0.550          C  
ATOM  23682  CG  ASP A1535      29.626 -13.634  -0.165  1.00  0.550          C  
ATOM  23683  OD1 ASP A1535      29.782 -13.130  -1.263  1.00  0.550          O  
ATOM  23684  OD2 ASP A1535      30.549 -14.050   0.481  1.00  0.550          O  
ATOM  23685  H   ASP A1535      28.368 -12.031   2.306  1.00  0.470          H  
ATOM  23686  HA  ASP A1535      27.750 -11.957  -0.504  1.00  0.470          H  
ATOM  23687 1HB  ASP A1535      28.226 -14.165   1.398  1.00  0.660          H  
ATOM  23688 2HB  ASP A1535      27.632 -14.483  -0.227  1.00  0.660          H  
ATOM  23689  N   VAL A1536      25.153 -12.510   1.353  1.00  0.370          N  
ATOM  23690  CA  VAL A1536      23.713 -12.664   1.208  1.00  0.350          C  
ATOM  23691  C   VAL A1536      23.282 -11.595   0.218  1.00  0.350          C  
ATOM  23692  O   VAL A1536      22.522 -11.876  -0.712  1.00  0.340          O  
ATOM  23693  CB  VAL A1536      22.952 -12.544   2.557  1.00  0.500          C  
ATOM  23694  CG1 VAL A1536      21.436 -12.502   2.326  1.00  0.500          C  
ATOM  23695  CG2 VAL A1536      23.269 -13.750   3.442  1.00  0.500          C  
ATOM  23696  H   VAL A1536      25.552 -12.258   2.256  1.00  0.440          H  
ATOM  23697  HA  VAL A1536      23.498 -13.631   0.779  1.00  0.420          H  
ATOM  23698  HB  VAL A1536      23.252 -11.621   3.059  1.00  0.600          H  
ATOM  23699 1HG1 VAL A1536      20.926 -12.420   3.285  1.00  0.600          H  
ATOM  23700 2HG1 VAL A1536      21.180 -11.649   1.709  1.00  0.600          H  
ATOM  23701 3HG1 VAL A1536      21.121 -13.406   1.834  1.00  0.600          H  
ATOM  23702 1HG2 VAL A1536      22.743 -13.648   4.355  1.00  0.600          H  
ATOM  23703 2HG2 VAL A1536      22.962 -14.652   2.950  1.00  0.600          H  
ATOM  23704 3HG2 VAL A1536      24.301 -13.806   3.640  1.00  0.600          H  
ATOM  23705  N   LEU A1537      23.784 -10.362   0.395  1.00  0.350          N  
ATOM  23706  CA  LEU A1537      23.431  -9.309  -0.552  1.00  0.340          C  
ATOM  23707  C   LEU A1537      23.931  -9.639  -1.956  1.00  0.350          C  
ATOM  23708  O   LEU A1537      23.212  -9.398  -2.934  1.00  0.350          O  
ATOM  23709  CB  LEU A1537      23.956  -7.932  -0.128  1.00  0.480          C  
ATOM  23710  CG  LEU A1537      23.592  -6.725  -1.102  1.00  0.480          C  
ATOM  23711  CD1 LEU A1537      22.053  -6.582  -1.249  1.00  0.480          C  
ATOM  23712  CD2 LEU A1537      24.185  -5.432  -0.548  1.00  0.480          C  
ATOM  23713  H   LEU A1537      24.387 -10.189   1.212  1.00  0.420          H  
ATOM  23714  HA  LEU A1537      22.349  -9.261  -0.581  1.00  0.410          H  
ATOM  23715 1HB  LEU A1537      23.566  -7.701   0.860  1.00  0.580          H  
ATOM  23716 2HB  LEU A1537      25.046  -7.989  -0.061  1.00  0.580          H  
ATOM  23717  HG  LEU A1537      24.013  -6.913  -2.088  1.00  0.580          H  
ATOM  23718 1HD1 LEU A1537      21.836  -5.748  -1.919  1.00  0.580          H  
ATOM  23719 2HD1 LEU A1537      21.618  -7.484  -1.671  1.00  0.580          H  
ATOM  23720 3HD1 LEU A1537      21.608  -6.388  -0.275  1.00  0.580          H  
ATOM  23721 1HD2 LEU A1537      23.949  -4.606  -1.219  1.00  0.580          H  
ATOM  23722 2HD2 LEU A1537      23.770  -5.226   0.440  1.00  0.580          H  
ATOM  23723 3HD2 LEU A1537      25.254  -5.531  -0.473  1.00  0.580          H  
ATOM  23724  N   VAL A1538      25.148 -10.196  -2.072  1.00  0.350          N  
ATOM  23725  CA  VAL A1538      25.668 -10.530  -3.396  1.00  0.350          C  
ATOM  23726  C   VAL A1538      24.756 -11.538  -4.061  1.00  0.340          C  
ATOM  23727  O   VAL A1538      24.410 -11.371  -5.225  1.00  0.330          O  
ATOM  23728  CB  VAL A1538      27.078 -11.166  -3.326  1.00  0.490          C  
ATOM  23729  CG1 VAL A1538      27.541 -11.710  -4.717  1.00  0.490          C  
ATOM  23730  CG2 VAL A1538      28.047 -10.166  -2.826  1.00  0.490          C  
ATOM  23731  H   VAL A1538      25.716 -10.330  -1.231  1.00  0.420          H  
ATOM  23732  HA  VAL A1538      25.707  -9.622  -3.991  1.00  0.420          H  
ATOM  23733  HB  VAL A1538      27.043 -12.016  -2.657  1.00  0.590          H  
ATOM  23734 1HG1 VAL A1538      28.526 -12.162  -4.605  1.00  0.590          H  
ATOM  23735 2HG1 VAL A1538      26.851 -12.465  -5.085  1.00  0.590          H  
ATOM  23736 3HG1 VAL A1538      27.603 -10.902  -5.433  1.00  0.590          H  
ATOM  23737 1HG2 VAL A1538      29.013 -10.647  -2.771  1.00  0.590          H  
ATOM  23738 2HG2 VAL A1538      28.083  -9.343  -3.498  1.00  0.590          H  
ATOM  23739 3HG2 VAL A1538      27.758  -9.815  -1.851  1.00  0.590          H  
ATOM  23740  N   SER A1539      24.367 -12.579  -3.327  1.00  0.340          N  
ATOM  23741  CA  SER A1539      23.506 -13.627  -3.848  1.00  0.330          C  
ATOM  23742  C   SER A1539      22.179 -13.080  -4.339  1.00  0.330          C  
ATOM  23743  O   SER A1539      21.721 -13.450  -5.427  1.00  0.320          O  
ATOM  23744  CB  SER A1539      23.282 -14.674  -2.795  1.00  0.470          C  
ATOM  23745  OG  SER A1539      22.428 -15.635  -3.272  1.00  0.470          O  
ATOM  23746  H   SER A1539      24.705 -12.664  -2.367  1.00  0.410          H  
ATOM  23747  HA  SER A1539      24.015 -14.094  -4.689  1.00  0.400          H  
ATOM  23748 1HB  SER A1539      24.238 -15.127  -2.521  1.00  0.560          H  
ATOM  23749 2HB  SER A1539      22.866 -14.221  -1.901  1.00  0.560          H  
ATOM  23750  HG  SER A1539      22.419 -16.364  -2.619  1.00  0.560          H  
ATOM  23751  N   ILE A1540      21.570 -12.182  -3.561  1.00  0.330          N  
ATOM  23752  CA  ILE A1540      20.310 -11.562  -3.947  1.00  0.330          C  
ATOM  23753  C   ILE A1540      20.487 -10.797  -5.243  1.00  0.320          C  
ATOM  23754  O   ILE A1540      19.657 -10.907  -6.154  1.00  0.320          O  
ATOM  23755  CB  ILE A1540      19.817 -10.595  -2.849  1.00  0.460          C  
ATOM  23756  CG1 ILE A1540      19.397 -11.403  -1.601  1.00  0.460          C  
ATOM  23757  CG2 ILE A1540      18.665  -9.713  -3.376  1.00  0.460          C  
ATOM  23758  CD1 ILE A1540      19.211 -10.584  -0.322  1.00  0.460          C  
ATOM  23759  H   ILE A1540      21.992 -11.953  -2.653  1.00  0.400          H  
ATOM  23760  HA  ILE A1540      19.567 -12.344  -4.097  1.00  0.400          H  
ATOM  23761  HB  ILE A1540      20.645  -9.953  -2.550  1.00  0.550          H  
ATOM  23762 1HG1 ILE A1540      18.451 -11.894  -1.828  1.00  0.550          H  
ATOM  23763 2HG1 ILE A1540      20.143 -12.168  -1.410  1.00  0.550          H  
ATOM  23764 1HG2 ILE A1540      18.373  -9.050  -2.603  1.00  0.550          H  
ATOM  23765 2HG2 ILE A1540      18.982  -9.121  -4.234  1.00  0.550          H  
ATOM  23766 3HG2 ILE A1540      17.818 -10.338  -3.668  1.00  0.550          H  
ATOM  23767 1HD1 ILE A1540      18.911 -11.253   0.482  1.00  0.550          H  
ATOM  23768 2HD1 ILE A1540      20.150 -10.108  -0.058  1.00  0.550          H  
ATOM  23769 3HD1 ILE A1540      18.459  -9.824  -0.449  1.00  0.550          H  
ATOM  23770  N   CYS A1541      21.565 -10.010  -5.319  1.00  0.330          N  
ATOM  23771  CA  CYS A1541      21.862  -9.209  -6.488  1.00  0.320          C  
ATOM  23772  C   CYS A1541      22.104 -10.084  -7.726  1.00  0.320          C  
ATOM  23773  O   CYS A1541      21.677  -9.719  -8.822  1.00  0.310          O  
ATOM  23774  CB  CYS A1541      23.079  -8.349  -6.212  1.00  0.450          C  
ATOM  23775  SG  CYS A1541      22.816  -7.073  -4.971  1.00  0.450          S  
ATOM  23776  H   CYS A1541      22.185  -9.949  -4.506  1.00  0.400          H  
ATOM  23777  HA  CYS A1541      21.016  -8.551  -6.674  1.00  0.380          H  
ATOM  23778 1HB  CYS A1541      23.886  -8.980  -5.871  1.00  0.540          H  
ATOM  23779 2HB  CYS A1541      23.382  -7.863  -7.133  1.00  0.540          H  
ATOM  23780  HG  CYS A1541      22.829  -7.930  -3.911  1.00  0.540          H  
ATOM  23781  N   VAL A1542      22.762 -11.242  -7.553  1.00  0.320          N  
ATOM  23782  CA  VAL A1542      22.995 -12.185  -8.650  1.00  0.310          C  
ATOM  23783  C   VAL A1542      21.681 -12.785  -9.169  1.00  0.300          C  
ATOM  23784  O   VAL A1542      21.498 -12.903 -10.382  1.00  0.290          O  
ATOM  23785  CB  VAL A1542      23.978 -13.297  -8.237  1.00  0.440          C  
ATOM  23786  CG1 VAL A1542      24.060 -14.422  -9.340  1.00  0.440          C  
ATOM  23787  CG2 VAL A1542      25.361 -12.652  -8.019  1.00  0.440          C  
ATOM  23788  H   VAL A1542      23.151 -11.432  -6.626  1.00  0.380          H  
ATOM  23789  HA  VAL A1542      23.450 -11.631  -9.464  1.00  0.370          H  
ATOM  23790  HB  VAL A1542      23.632 -13.751  -7.307  1.00  0.530          H  
ATOM  23791 1HG1 VAL A1542      24.759 -15.185  -9.025  1.00  0.530          H  
ATOM  23792 2HG1 VAL A1542      23.084 -14.884  -9.489  1.00  0.530          H  
ATOM  23793 3HG1 VAL A1542      24.400 -13.990 -10.279  1.00  0.530          H  
ATOM  23794 1HG2 VAL A1542      26.064 -13.378  -7.698  1.00  0.530          H  
ATOM  23795 2HG2 VAL A1542      25.700 -12.211  -8.918  1.00  0.530          H  
ATOM  23796 3HG2 VAL A1542      25.303 -11.890  -7.281  1.00  0.530          H  
ATOM  23797  N   VAL A1543      20.780 -13.187  -8.252  1.00  0.300          N  
ATOM  23798  CA  VAL A1543      19.490 -13.732  -8.679  1.00  0.300          C  
ATOM  23799  C   VAL A1543      18.751 -12.659  -9.465  1.00  0.290          C  
ATOM  23800  O   VAL A1543      18.220 -12.925 -10.550  1.00  0.280          O  
ATOM  23801  CB  VAL A1543      18.622 -14.135  -7.461  1.00  0.420          C  
ATOM  23802  CG1 VAL A1543      17.205 -14.503  -7.923  1.00  0.420          C  
ATOM  23803  CG2 VAL A1543      19.243 -15.323  -6.740  1.00  0.420          C  
ATOM  23804  H   VAL A1543      21.023 -13.127  -7.258  1.00  0.360          H  
ATOM  23805  HA  VAL A1543      19.657 -14.595  -9.315  1.00  0.360          H  
ATOM  23806  HB  VAL A1543      18.556 -13.290  -6.777  1.00  0.500          H  
ATOM  23807 1HG1 VAL A1543      16.615 -14.771  -7.055  1.00  0.500          H  
ATOM  23808 2HG1 VAL A1543      16.724 -13.661  -8.425  1.00  0.500          H  
ATOM  23809 3HG1 VAL A1543      17.252 -15.347  -8.610  1.00  0.500          H  
ATOM  23810 1HG2 VAL A1543      18.629 -15.583  -5.882  1.00  0.500          H  
ATOM  23811 2HG2 VAL A1543      19.290 -16.150  -7.396  1.00  0.500          H  
ATOM  23812 3HG2 VAL A1543      20.238 -15.081  -6.402  1.00  0.500          H  
ATOM  23813  N   PHE A1544      18.755 -11.442  -8.932  1.00  0.300          N  
ATOM  23814  CA  PHE A1544      18.149 -10.288  -9.565  1.00  0.290          C  
ATOM  23815  C   PHE A1544      18.728 -10.101 -10.960  1.00  0.290          C  
ATOM  23816  O   PHE A1544      17.976 -10.012 -11.927  1.00  0.280          O  
ATOM  23817  CB  PHE A1544      18.343  -9.080  -8.672  1.00  0.410          C  
ATOM  23818  CG  PHE A1544      18.050  -7.758  -9.247  1.00  0.410          C  
ATOM  23819  CD1 PHE A1544      16.770  -7.365  -9.554  1.00  0.410          C  
ATOM  23820  CD2 PHE A1544      19.083  -6.844  -9.385  1.00  0.410          C  
ATOM  23821  CE1 PHE A1544      16.524  -6.096  -9.992  1.00  0.410          C  
ATOM  23822  CE2 PHE A1544      18.839  -5.574  -9.821  1.00  0.410          C  
ATOM  23823  CZ  PHE A1544      17.556  -5.195 -10.123  1.00  0.410          C  
ATOM  23824  H   PHE A1544      19.187 -11.308  -8.007  1.00  0.360          H  
ATOM  23825  HA  PHE A1544      17.085 -10.482  -9.663  1.00  0.350          H  
ATOM  23826 1HB  PHE A1544      17.717  -9.209  -7.796  1.00  0.490          H  
ATOM  23827 2HB  PHE A1544      19.353  -9.067  -8.321  1.00  0.490          H  
ATOM  23828  HD1 PHE A1544      15.952  -8.075  -9.438  1.00  0.490          H  
ATOM  23829  HD2 PHE A1544      20.106  -7.151  -9.124  1.00  0.490          H  
ATOM  23830  HE1 PHE A1544      15.513  -5.797 -10.225  1.00  0.490          H  
ATOM  23831  HE2 PHE A1544      19.656  -4.865  -9.923  1.00  0.490          H  
ATOM  23832  HZ  PHE A1544      17.357  -4.181 -10.461  1.00  0.490          H  
ATOM  23833  N   ALA A1545      20.042 -10.072 -11.070  1.00  0.290          N  
ATOM  23834  CA  ALA A1545      20.683  -9.876 -12.360  1.00  0.290          C  
ATOM  23835  C   ALA A1545      20.198 -10.880 -13.410  1.00  0.280          C  
ATOM  23836  O   ALA A1545      19.824 -10.501 -14.528  1.00  0.270          O  
ATOM  23837  CB  ALA A1545      22.166 -10.109 -12.170  1.00  0.410          C  
ATOM  23838  H   ALA A1545      20.622 -10.152 -10.245  1.00  0.350          H  
ATOM  23839  HA  ALA A1545      20.476  -8.865 -12.683  1.00  0.350          H  
ATOM  23840 1HB  ALA A1545      22.694  -9.944 -13.078  1.00  0.490          H  
ATOM  23841 2HB  ALA A1545      22.539  -9.451 -11.409  1.00  0.490          H  
ATOM  23842 3HB  ALA A1545      22.332 -11.119 -11.848  1.00  0.490          H  
ATOM  23843  N   MET A1546      20.113 -12.143 -13.017  1.00  0.270          N  
ATOM  23844  CA  MET A1546      19.689 -13.177 -13.938  1.00  0.270          C  
ATOM  23845  C   MET A1546      18.198 -13.055 -14.309  1.00  0.270          C  
ATOM  23846  O   MET A1546      17.816 -13.391 -15.434  1.00  0.270          O  
ATOM  23847  CB  MET A1546      19.961 -14.553 -13.321  1.00  0.380          C  
ATOM  23848  CG  MET A1546      19.887 -15.721 -14.310  1.00  0.380          C  
ATOM  23849  SD  MET A1546      21.125 -15.657 -15.593  1.00  0.380          S  
ATOM  23850  CE  MET A1546      22.479 -16.388 -14.691  1.00  0.380          C  
ATOM  23851  H   MET A1546      20.442 -12.399 -12.076  1.00  0.320          H  
ATOM  23852  HA  MET A1546      20.268 -13.084 -14.848  1.00  0.320          H  
ATOM  23853 1HB  MET A1546      20.936 -14.541 -12.842  1.00  0.450          H  
ATOM  23854 2HB  MET A1546      19.226 -14.732 -12.528  1.00  0.450          H  
ATOM  23855 1HG  MET A1546      20.045 -16.635 -13.755  1.00  0.450          H  
ATOM  23856 2HG  MET A1546      18.908 -15.759 -14.783  1.00  0.450          H  
ATOM  23857 1HE  MET A1546      23.354 -16.405 -15.313  1.00  0.450          H  
ATOM  23858 2HE  MET A1546      22.688 -15.798 -13.806  1.00  0.450          H  
ATOM  23859 3HE  MET A1546      22.217 -17.406 -14.395  1.00  0.450          H  
ATOM  23860  N   SER A1547      17.373 -12.518 -13.396  1.00  0.280          N  
ATOM  23861  CA  SER A1547      15.916 -12.412 -13.593  1.00  0.290          C  
ATOM  23862  C   SER A1547      15.537 -11.453 -14.732  1.00  0.290          C  
ATOM  23863  O   SER A1547      14.393 -11.474 -15.216  1.00  0.310          O  
ATOM  23864  CB  SER A1547      15.222 -11.945 -12.329  1.00  0.400          C  
ATOM  23865  OG  SER A1547      15.389 -10.574 -12.095  1.00  0.400          O  
ATOM  23866  H   SER A1547      17.748 -12.268 -12.476  1.00  0.340          H  
ATOM  23867  HA  SER A1547      15.540 -13.400 -13.831  1.00  0.350          H  
ATOM  23868 1HB  SER A1547      14.177 -12.182 -12.409  1.00  0.480          H  
ATOM  23869 2HB  SER A1547      15.621 -12.506 -11.482  1.00  0.480          H  
ATOM  23870  HG  SER A1547      16.342 -10.421 -12.007  1.00  0.480          H  
ATOM  23871  N   PHE A1548      16.492 -10.624 -15.177  1.00  0.280          N  
ATOM  23872  CA  PHE A1548      16.229  -9.689 -16.259  1.00  0.280          C  
ATOM  23873  C   PHE A1548      16.153 -10.406 -17.578  1.00  0.280          C  
ATOM  23874  O   PHE A1548      15.655  -9.863 -18.569  1.00  0.300          O  
ATOM  23875  CB  PHE A1548      17.329  -8.637 -16.365  1.00  0.390          C  
ATOM  23876  CG  PHE A1548      17.253  -7.570 -15.356  1.00  0.390          C  
ATOM  23877  CD1 PHE A1548      17.935  -7.654 -14.172  1.00  0.390          C  
ATOM  23878  CD2 PHE A1548      16.502  -6.456 -15.610  1.00  0.390          C  
ATOM  23879  CE1 PHE A1548      17.865  -6.654 -13.271  1.00  0.390          C  
ATOM  23880  CE2 PHE A1548      16.436  -5.439 -14.720  1.00  0.390          C  
ATOM  23881  CZ  PHE A1548      17.120  -5.534 -13.545  1.00  0.390          C  
ATOM  23882  H   PHE A1548      17.435 -10.658 -14.779  1.00  0.340          H  
ATOM  23883  HA  PHE A1548      15.276  -9.195 -16.073  1.00  0.340          H  
ATOM  23884 1HB  PHE A1548      18.302  -9.128 -16.271  1.00  0.470          H  
ATOM  23885 2HB  PHE A1548      17.297  -8.177 -17.356  1.00  0.470          H  
ATOM  23886  HD1 PHE A1548      18.527  -8.527 -13.959  1.00  0.470          H  
ATOM  23887  HD2 PHE A1548      15.962  -6.397 -16.539  1.00  0.470          H  
ATOM  23888  HE1 PHE A1548      18.414  -6.744 -12.339  1.00  0.470          H  
ATOM  23889  HE2 PHE A1548      15.835  -4.556 -14.940  1.00  0.470          H  
ATOM  23890  HZ  PHE A1548      17.066  -4.727 -12.829  1.00  0.470          H  
ATOM  23891  N   VAL A1549      16.665 -11.630 -17.618  1.00  0.280          N  
ATOM  23892  CA  VAL A1549      16.697 -12.325 -18.856  1.00  0.280          C  
ATOM  23893  C   VAL A1549      15.244 -12.795 -19.186  1.00  0.270          C  
ATOM  23894  O   VAL A1549      14.709 -12.362 -20.219  1.00  0.280          O  
ATOM  23895  CB  VAL A1549      17.798 -13.432 -18.773  1.00  0.390          C  
ATOM  23896  CG1 VAL A1549      17.800 -14.248 -20.001  1.00  0.390          C  
ATOM  23897  CG2 VAL A1549      19.117 -12.788 -18.476  1.00  0.390          C  
ATOM  23898  H   VAL A1549      17.040 -12.065 -16.768  1.00  0.340          H  
ATOM  23899  HA  VAL A1549      17.012 -11.623 -19.633  1.00  0.340          H  
ATOM  23900  HB  VAL A1549      17.632 -14.062 -17.980  1.00  0.470          H  
ATOM  23901 1HG1 VAL A1549      18.548 -15.030 -19.929  1.00  0.470          H  
ATOM  23902 2HG1 VAL A1549      16.837 -14.679 -20.095  1.00  0.470          H  
ATOM  23903 3HG1 VAL A1549      18.010 -13.630 -20.853  1.00  0.470          H  
ATOM  23904 1HG2 VAL A1549      19.885 -13.546 -18.380  1.00  0.470          H  
ATOM  23905 2HG2 VAL A1549      19.394 -12.101 -19.238  1.00  0.470          H  
ATOM  23906 3HG2 VAL A1549      19.042 -12.248 -17.535  1.00  0.470          H  
ATOM  23907  N   PRO A1550      14.533 -13.609 -18.335  1.00  0.270          N  
ATOM  23908  CA  PRO A1550      13.136 -13.995 -18.513  1.00  0.270          C  
ATOM  23909  C   PRO A1550      12.212 -12.823 -18.763  1.00  0.300          C  
ATOM  23910  O   PRO A1550      11.227 -12.950 -19.510  1.00  0.330          O  
ATOM  23911  CB  PRO A1550      12.793 -14.648 -17.190  1.00  0.410          C  
ATOM  23912  CG  PRO A1550      14.053 -15.202 -16.679  1.00  0.410          C  
ATOM  23913  CD  PRO A1550      15.109 -14.223 -17.092  1.00  0.410          C  
ATOM  23914  HA  PRO A1550      13.076 -14.711 -19.341  1.00  0.320          H  
ATOM  23915 1HB  PRO A1550      12.363 -13.915 -16.506  1.00  0.490          H  
ATOM  23916 2HB  PRO A1550      12.045 -15.427 -17.366  1.00  0.490          H  
ATOM  23917 1HG  PRO A1550      13.994 -15.283 -15.581  1.00  0.490          H  
ATOM  23918 2HG  PRO A1550      14.207 -16.209 -17.064  1.00  0.490          H  
ATOM  23919 1HD  PRO A1550      15.293 -13.531 -16.333  1.00  0.490          H  
ATOM  23920 2HD  PRO A1550      15.935 -14.863 -17.284  1.00  0.490          H  
ATOM  23921  N   ALA A1551      12.497 -11.677 -18.152  1.00  0.300          N  
ATOM  23922  CA  ALA A1551      11.678 -10.509 -18.362  1.00  0.320          C  
ATOM  23923  C   ALA A1551      11.563 -10.150 -19.859  1.00  0.320          C  
ATOM  23924  O   ALA A1551      10.503  -9.724 -20.329  1.00  0.350          O  
ATOM  23925  CB  ALA A1551      12.223  -9.360 -17.539  1.00  0.440          C  
ATOM  23926  H   ALA A1551      13.276 -11.597 -17.476  1.00  0.360          H  
ATOM  23927  HA  ALA A1551      10.667 -10.740 -18.000  1.00  0.380          H  
ATOM  23928 1HB  ALA A1551      11.595  -8.499 -17.645  1.00  0.530          H  
ATOM  23929 2HB  ALA A1551      12.264  -9.650 -16.490  1.00  0.530          H  
ATOM  23930 3HB  ALA A1551      13.230  -9.121 -17.883  1.00  0.530          H  
ATOM  23931  N   SER A1552      12.674 -10.289 -20.613  1.00  0.320          N  
ATOM  23932  CA  SER A1552      12.671  -9.894 -22.028  1.00  0.330          C  
ATOM  23933  C   SER A1552      12.028 -10.964 -22.897  1.00  0.320          C  
ATOM  23934  O   SER A1552      11.350 -10.666 -23.894  1.00  0.340          O  
ATOM  23935  CB  SER A1552      14.087  -9.730 -22.499  1.00  0.460          C  
ATOM  23936  OG  SER A1552      14.710 -10.987 -22.575  1.00  0.460          O  
ATOM  23937  H   SER A1552      13.525 -10.688 -20.213  1.00  0.380          H  
ATOM  23938  HA  SER A1552      12.123  -8.961 -22.131  1.00  0.400          H  
ATOM  23939 1HB  SER A1552      14.108  -9.239 -23.470  1.00  0.550          H  
ATOM  23940 2HB  SER A1552      14.619  -9.107 -21.795  1.00  0.550          H  
ATOM  23941  HG  SER A1552      14.908 -11.268 -21.656  1.00  0.550          H  
ATOM  23942  N   PHE A1553      12.165 -12.217 -22.469  1.00  0.320          N  
ATOM  23943  CA  PHE A1553      11.568 -13.320 -23.216  1.00  0.310          C  
ATOM  23944  C   PHE A1553      10.052 -13.188 -23.103  1.00  0.310          C  
ATOM  23945  O   PHE A1553       9.309 -13.431 -24.068  1.00  0.320          O  
ATOM  23946  CB  PHE A1553      12.051 -14.676 -22.694  1.00  0.440          C  
ATOM  23947  CG  PHE A1553      13.471 -15.077 -23.139  1.00  0.440          C  
ATOM  23948  CD1 PHE A1553      14.582 -14.875 -22.347  1.00  0.440          C  
ATOM  23949  CD2 PHE A1553      13.676 -15.689 -24.353  1.00  0.440          C  
ATOM  23950  CE1 PHE A1553      15.831 -15.288 -22.773  1.00  0.440          C  
ATOM  23951  CE2 PHE A1553      14.936 -16.087 -24.743  1.00  0.440          C  
ATOM  23952  CZ  PHE A1553      15.990 -15.881 -23.946  1.00  0.440          C  
ATOM  23953  H   PHE A1553      12.779 -12.377 -21.663  1.00  0.380          H  
ATOM  23954  HA  PHE A1553      11.850 -13.230 -24.264  1.00  0.370          H  
ATOM  23955 1HB  PHE A1553      12.024 -14.671 -21.605  1.00  0.530          H  
ATOM  23956 2HB  PHE A1553      11.364 -15.458 -23.029  1.00  0.530          H  
ATOM  23957  HD1 PHE A1553      14.464 -14.407 -21.386  1.00  0.530          H  
ATOM  23958  HD2 PHE A1553      12.819 -15.879 -25.010  1.00  0.530          H  
ATOM  23959  HE1 PHE A1553      16.694 -15.151 -22.178  1.00  0.530          H  
ATOM  23960  HE2 PHE A1553      15.080 -16.572 -25.691  1.00  0.530          H  
ATOM  23961  HZ  PHE A1553      16.967 -16.191 -24.242  1.00  0.530          H  
ATOM  23962  N   THR A1554       9.608 -12.784 -21.916  1.00  0.310          N  
ATOM  23963  CA  THR A1554       8.203 -12.603 -21.622  1.00  0.310          C  
ATOM  23964  C   THR A1554       7.626 -11.500 -22.506  1.00  0.310          C  
ATOM  23965  O   THR A1554       6.556 -11.689 -23.090  1.00  0.310          O  
ATOM  23966  CB  THR A1554       7.965 -12.286 -20.135  1.00  0.430          C  
ATOM  23967  OG1 THR A1554       8.469 -13.370 -19.323  1.00  0.430          O  
ATOM  23968  CG2 THR A1554       6.455 -12.167 -19.905  1.00  0.430          C  
ATOM  23969  H   THR A1554      10.286 -12.636 -21.164  1.00  0.370          H  
ATOM  23970  HA  THR A1554       7.683 -13.528 -21.853  1.00  0.370          H  
ATOM  23971  HB  THR A1554       8.465 -11.357 -19.855  1.00  0.520          H  
ATOM  23972  HG1 THR A1554       9.456 -13.365 -19.363  1.00  0.520          H  
ATOM  23973 1HG2 THR A1554       6.273 -11.971 -18.874  1.00  0.520          H  
ATOM  23974 2HG2 THR A1554       6.053 -11.363 -20.497  1.00  0.520          H  
ATOM  23975 3HG2 THR A1554       5.966 -13.102 -20.187  1.00  0.520          H  
ATOM  23976  N   LEU A1555       8.339 -10.370 -22.673  1.00  0.310          N  
ATOM  23977  CA  LEU A1555       7.799  -9.300 -23.515  1.00  0.310          C  
ATOM  23978  C   LEU A1555       7.547  -9.787 -24.938  1.00  0.300          C  
ATOM  23979  O   LEU A1555       6.538  -9.411 -25.548  1.00  0.300          O  
ATOM  23980  CB  LEU A1555       8.760  -8.108 -23.629  1.00  0.430          C  
ATOM  23981  CG  LEU A1555       9.051  -7.247 -22.387  1.00  0.430          C  
ATOM  23982  CD1 LEU A1555      10.094  -6.191 -22.814  1.00  0.430          C  
ATOM  23983  CD2 LEU A1555       7.782  -6.622 -21.847  1.00  0.430          C  
ATOM  23984  H   LEU A1555       9.201 -10.232 -22.134  1.00  0.370          H  
ATOM  23985  HA  LEU A1555       6.853  -8.978 -23.108  1.00  0.370          H  
ATOM  23986 1HB  LEU A1555       9.721  -8.499 -23.970  1.00  0.520          H  
ATOM  23987 2HB  LEU A1555       8.378  -7.440 -24.405  1.00  0.520          H  
ATOM  23988  HG  LEU A1555       9.498  -7.857 -21.609  1.00  0.520          H  
ATOM  23989 1HD1 LEU A1555      10.368  -5.549 -21.993  1.00  0.520          H  
ATOM  23990 2HD1 LEU A1555      10.987  -6.699 -23.179  1.00  0.520          H  
ATOM  23991 3HD1 LEU A1555       9.677  -5.577 -23.614  1.00  0.520          H  
ATOM  23992 1HD2 LEU A1555       8.000  -6.008 -21.009  1.00  0.520          H  
ATOM  23993 2HD2 LEU A1555       7.370  -6.046 -22.588  1.00  0.520          H  
ATOM  23994 3HD2 LEU A1555       7.084  -7.390 -21.554  1.00  0.520          H  
ATOM  23995  N   VAL A1556       8.433 -10.638 -25.465  1.00  0.300          N  
ATOM  23996  CA  VAL A1556       8.217 -11.156 -26.816  1.00  0.310          C  
ATOM  23997  C   VAL A1556       6.934 -11.977 -26.872  1.00  0.300          C  
ATOM  23998  O   VAL A1556       6.126 -11.809 -27.790  1.00  0.320          O  
ATOM  23999  CB  VAL A1556       9.398 -12.031 -27.292  1.00  0.430          C  
ATOM  24000  CG1 VAL A1556       9.046 -12.734 -28.643  1.00  0.430          C  
ATOM  24001  CG2 VAL A1556      10.635 -11.154 -27.445  1.00  0.430          C  
ATOM  24002  H   VAL A1556       9.280 -10.864 -24.927  1.00  0.360          H  
ATOM  24003  HA  VAL A1556       8.117 -10.310 -27.496  1.00  0.370          H  
ATOM  24004  HB  VAL A1556       9.593 -12.811 -26.552  1.00  0.520          H  
ATOM  24005 1HG1 VAL A1556       9.887 -13.347 -28.963  1.00  0.520          H  
ATOM  24006 2HG1 VAL A1556       8.169 -13.376 -28.535  1.00  0.520          H  
ATOM  24007 3HG1 VAL A1556       8.840 -11.979 -29.400  1.00  0.520          H  
ATOM  24008 1HG2 VAL A1556      11.478 -11.763 -27.769  1.00  0.520          H  
ATOM  24009 2HG2 VAL A1556      10.441 -10.380 -28.184  1.00  0.520          H  
ATOM  24010 3HG2 VAL A1556      10.871 -10.691 -26.487  1.00  0.520          H  
ATOM  24011  N   LEU A1557       6.748 -12.857 -25.892  1.00  0.280          N  
ATOM  24012  CA  LEU A1557       5.560 -13.700 -25.840  1.00  0.290          C  
ATOM  24013  C   LEU A1557       4.272 -12.868 -25.692  1.00  0.330          C  
ATOM  24014  O   LEU A1557       3.242 -13.203 -26.298  1.00  0.350          O  
ATOM  24015  CB  LEU A1557       5.737 -14.708 -24.704  1.00  0.400          C  
ATOM  24016  CG  LEU A1557       6.855 -15.787 -24.932  1.00  0.400          C  
ATOM  24017  CD1 LEU A1557       7.100 -16.528 -23.633  1.00  0.400          C  
ATOM  24018  CD2 LEU A1557       6.426 -16.784 -26.046  1.00  0.400          C  
ATOM  24019  H   LEU A1557       7.490 -12.965 -25.186  1.00  0.340          H  
ATOM  24020  HA  LEU A1557       5.487 -14.232 -26.783  1.00  0.350          H  
ATOM  24021 1HB  LEU A1557       5.975 -14.162 -23.791  1.00  0.480          H  
ATOM  24022 2HB  LEU A1557       4.800 -15.236 -24.563  1.00  0.480          H  
ATOM  24023  HG  LEU A1557       7.787 -15.297 -25.226  1.00  0.480          H  
ATOM  24024 1HD1 LEU A1557       7.882 -17.270 -23.789  1.00  0.480          H  
ATOM  24025 2HD1 LEU A1557       7.420 -15.823 -22.869  1.00  0.480          H  
ATOM  24026 3HD1 LEU A1557       6.202 -17.009 -23.314  1.00  0.480          H  
ATOM  24027 1HD2 LEU A1557       7.207 -17.518 -26.180  1.00  0.480          H  
ATOM  24028 2HD2 LEU A1557       5.504 -17.288 -25.760  1.00  0.480          H  
ATOM  24029 3HD2 LEU A1557       6.270 -16.270 -26.990  1.00  0.480          H  
ATOM  24030  N   ILE A1558       4.337 -11.765 -24.929  1.00  0.340          N  
ATOM  24031  CA  ILE A1558       3.180 -10.879 -24.767  1.00  0.360          C  
ATOM  24032  C   ILE A1558       2.804 -10.291 -26.117  1.00  0.380          C  
ATOM  24033  O   ILE A1558       1.630 -10.306 -26.492  1.00  0.410          O  
ATOM  24034  CB  ILE A1558       3.454  -9.723 -23.771  1.00  0.500          C  
ATOM  24035  CG1 ILE A1558       3.594 -10.285 -22.361  1.00  0.500          C  
ATOM  24036  CG2 ILE A1558       2.299  -8.649 -23.839  1.00  0.500          C  
ATOM  24037  CD1 ILE A1558       4.179  -9.327 -21.369  1.00  0.500          C  
ATOM  24038  H   ILE A1558       5.211 -11.581 -24.423  1.00  0.410          H  
ATOM  24039  HA  ILE A1558       2.340 -11.467 -24.397  1.00  0.430          H  
ATOM  24040  HB  ILE A1558       4.398  -9.255 -24.023  1.00  0.600          H  
ATOM  24041 1HG1 ILE A1558       2.599 -10.569 -22.007  1.00  0.600          H  
ATOM  24042 2HG1 ILE A1558       4.214 -11.172 -22.395  1.00  0.600          H  
ATOM  24043 1HG2 ILE A1558       2.495  -7.842 -23.156  1.00  0.600          H  
ATOM  24044 2HG2 ILE A1558       2.219  -8.231 -24.841  1.00  0.600          H  
ATOM  24045 3HG2 ILE A1558       1.348  -9.119 -23.575  1.00  0.600          H  
ATOM  24046 1HD1 ILE A1558       4.233  -9.813 -20.398  1.00  0.600          H  
ATOM  24047 2HD1 ILE A1558       5.168  -9.046 -21.677  1.00  0.600          H  
ATOM  24048 3HD1 ILE A1558       3.569  -8.444 -21.291  1.00  0.600          H  
ATOM  24049  N   GLU A1559       3.787  -9.781 -26.862  1.00  0.370          N  
ATOM  24050  CA  GLU A1559       3.485  -9.208 -28.168  1.00  0.440          C  
ATOM  24051  C   GLU A1559       2.855 -10.241 -29.091  1.00  0.480          C  
ATOM  24052  O   GLU A1559       1.879  -9.949 -29.788  1.00  0.610          O  
ATOM  24053  CB  GLU A1559       4.771  -8.661 -28.811  1.00  0.590          C  
ATOM  24054  CG  GLU A1559       4.655  -8.087 -30.261  1.00  0.590          C  
ATOM  24055  CD  GLU A1559       3.835  -6.833 -30.404  1.00  0.590          C  
ATOM  24056  OE1 GLU A1559       3.506  -6.228 -29.422  1.00  0.590          O  
ATOM  24057  OE2 GLU A1559       3.564  -6.466 -31.520  1.00  0.590          O  
ATOM  24058  H   GLU A1559       4.748  -9.765 -26.496  1.00  0.440          H  
ATOM  24059  HA  GLU A1559       2.778  -8.388 -28.032  1.00  0.530          H  
ATOM  24060 1HB  GLU A1559       5.180  -7.878 -28.180  1.00  0.710          H  
ATOM  24061 2HB  GLU A1559       5.514  -9.461 -28.839  1.00  0.710          H  
ATOM  24062 1HG  GLU A1559       5.663  -7.876 -30.619  1.00  0.710          H  
ATOM  24063 2HG  GLU A1559       4.235  -8.856 -30.909  1.00  0.710          H  
ATOM  24064  N   GLU A1560       3.367 -11.478 -29.087  1.00  0.410          N  
ATOM  24065  CA  GLU A1560       2.796 -12.444 -30.008  1.00  0.450          C  
ATOM  24066  C   GLU A1560       1.343 -12.766 -29.711  1.00  0.470          C  
ATOM  24067  O   GLU A1560       0.524 -12.853 -30.640  1.00  0.530          O  
ATOM  24068  CB  GLU A1560       3.614 -13.734 -30.047  1.00  0.610          C  
ATOM  24069  CG  GLU A1560       4.938 -13.511 -30.665  1.00  0.610          C  
ATOM  24070  CD  GLU A1560       5.722 -14.724 -30.977  1.00  0.610          C  
ATOM  24071  OE1 GLU A1560       5.268 -15.836 -30.781  1.00  0.610          O  
ATOM  24072  OE2 GLU A1560       6.840 -14.543 -31.390  1.00  0.610          O  
ATOM  24073  H   GLU A1560       4.190 -11.701 -28.513  1.00  0.490          H  
ATOM  24074  HA  GLU A1560       2.834 -11.994 -30.996  1.00  0.540          H  
ATOM  24075 1HB  GLU A1560       3.767 -14.101 -29.029  1.00  0.740          H  
ATOM  24076 2HB  GLU A1560       3.081 -14.502 -30.607  1.00  0.740          H  
ATOM  24077 1HG  GLU A1560       4.777 -12.939 -31.555  1.00  0.740          H  
ATOM  24078 2HG  GLU A1560       5.526 -12.896 -29.993  1.00  0.740          H  
ATOM  24079  N   ARG A1561       0.987 -12.877 -28.427  1.00  0.460          N  
ATOM  24080  CA  ARG A1561      -0.407 -13.125 -28.093  1.00  0.530          C  
ATOM  24081  C   ARG A1561      -1.282 -11.937 -28.496  1.00  0.650          C  
ATOM  24082  O   ARG A1561      -2.276 -12.087 -29.215  1.00  0.860          O  
ATOM  24083  CB  ARG A1561      -0.594 -13.379 -26.598  1.00  0.710          C  
ATOM  24084  CG  ARG A1561      -2.062 -13.659 -26.177  1.00  0.710          C  
ATOM  24085  CD  ARG A1561      -2.237 -13.863 -24.680  1.00  0.710          C  
ATOM  24086  NE  ARG A1561      -1.913 -12.667 -23.889  1.00  0.710          N  
ATOM  24087  CZ  ARG A1561      -2.716 -11.576 -23.741  1.00  0.710          C  
ATOM  24088  NH1 ARG A1561      -3.891 -11.523 -24.354  1.00  0.710          N  
ATOM  24089  NH2 ARG A1561      -2.342 -10.550 -22.986  1.00  0.710          N  
ATOM  24090  H   ARG A1561       1.710 -12.831 -27.694  1.00  0.550          H  
ATOM  24091  HA  ARG A1561      -0.741 -14.005 -28.643  1.00  0.640          H  
ATOM  24092 1HB  ARG A1561       0.017 -14.224 -26.291  1.00  0.860          H  
ATOM  24093 2HB  ARG A1561      -0.245 -12.508 -26.038  1.00  0.860          H  
ATOM  24094 1HG  ARG A1561      -2.683 -12.822 -26.481  1.00  0.860          H  
ATOM  24095 2HG  ARG A1561      -2.410 -14.558 -26.686  1.00  0.860          H  
ATOM  24096 1HD  ARG A1561      -3.264 -14.152 -24.461  1.00  0.860          H  
ATOM  24097 2HD  ARG A1561      -1.569 -14.664 -24.353  1.00  0.860          H  
ATOM  24098  HE  ARG A1561      -1.022 -12.689 -23.364  1.00  0.860          H  
ATOM  24099 1HH1 ARG A1561      -4.198 -12.289 -24.933  1.00  0.860          H  
ATOM  24100 2HH1 ARG A1561      -4.484 -10.714 -24.242  1.00  0.860          H  
ATOM  24101 1HH2 ARG A1561      -1.430 -10.530 -22.495  1.00  0.860          H  
ATOM  24102 2HH2 ARG A1561      -2.951  -9.761 -22.882  1.00  0.860          H  
ATOM  24103  N   VAL A1562      -0.881 -10.746 -28.057  1.00  0.570          N  
ATOM  24104  CA  VAL A1562      -1.666  -9.529 -28.211  1.00  0.670          C  
ATOM  24105  C   VAL A1562      -1.982  -9.154 -29.652  1.00  0.770          C  
ATOM  24106  O   VAL A1562      -3.104  -8.734 -29.940  1.00  1.690          O  
ATOM  24107  CB  VAL A1562      -0.959  -8.364 -27.476  1.00  0.900          C  
ATOM  24108  CG1 VAL A1562      -1.616  -7.012 -27.795  1.00  0.900          C  
ATOM  24109  CG2 VAL A1562      -1.039  -8.627 -25.955  1.00  0.900          C  
ATOM  24110  H   VAL A1562       0.003 -10.689 -27.542  1.00  0.680          H  
ATOM  24111  HA  VAL A1562      -2.613  -9.695 -27.702  1.00  0.800          H  
ATOM  24112  HB  VAL A1562       0.089  -8.322 -27.792  1.00  1.080          H  
ATOM  24113 1HG1 VAL A1562      -1.091  -6.225 -27.251  1.00  1.080          H  
ATOM  24114 2HG1 VAL A1562      -1.558  -6.803 -28.861  1.00  1.080          H  
ATOM  24115 3HG1 VAL A1562      -2.660  -7.033 -27.487  1.00  1.080          H  
ATOM  24116 1HG2 VAL A1562      -0.528  -7.825 -25.424  1.00  1.080          H  
ATOM  24117 2HG2 VAL A1562      -2.081  -8.660 -25.646  1.00  1.080          H  
ATOM  24118 3HG2 VAL A1562      -0.568  -9.574 -25.710  1.00  1.080          H  
ATOM  24119  N   THR A1563      -1.021  -9.287 -30.557  1.00  0.770          N  
ATOM  24120  CA  THR A1563      -1.242  -8.916 -31.947  1.00  0.750          C  
ATOM  24121  C   THR A1563      -1.587 -10.096 -32.861  1.00  0.790          C  
ATOM  24122  O   THR A1563      -1.558  -9.941 -34.077  1.00  1.830          O  
ATOM  24123  CB  THR A1563      -0.013  -8.189 -32.511  1.00  1.060          C  
ATOM  24124  OG1 THR A1563       1.123  -9.055 -32.458  1.00  1.060          O  
ATOM  24125  CG2 THR A1563       0.265  -6.970 -31.645  1.00  1.060          C  
ATOM  24126  H   THR A1563      -0.084  -9.614 -30.284  1.00  0.920          H  
ATOM  24127  HA  THR A1563      -2.081  -8.223 -31.979  1.00  0.900          H  
ATOM  24128  HB  THR A1563      -0.199  -7.888 -33.542  1.00  1.270          H  
ATOM  24129  HG1 THR A1563       1.871  -8.635 -32.895  1.00  1.270          H  
ATOM  24130 1HG2 THR A1563       1.136  -6.446 -32.029  1.00  1.270          H  
ATOM  24131 2HG2 THR A1563      -0.595  -6.307 -31.664  1.00  1.270          H  
ATOM  24132 3HG2 THR A1563       0.462  -7.280 -30.618  1.00  1.270          H  
ATOM  24133  N   ARG A1564      -1.925 -11.262 -32.288  1.00  0.640          N  
ATOM  24134  CA  ARG A1564      -2.245 -12.504 -33.015  1.00  0.770          C  
ATOM  24135  C   ARG A1564      -1.096 -13.168 -33.773  1.00  0.420          C  
ATOM  24136  O   ARG A1564      -1.352 -13.918 -34.718  1.00  0.420          O  
ATOM  24137  CB  ARG A1564      -3.306 -12.305 -34.113  1.00  1.030          C  
ATOM  24138  CG  ARG A1564      -4.693 -11.849 -33.765  1.00  1.030          C  
ATOM  24139  CD  ARG A1564      -5.463 -11.682 -35.068  1.00  1.030          C  
ATOM  24140  NE  ARG A1564      -5.625 -12.970 -35.814  1.00  1.030          N  
ATOM  24141  CZ  ARG A1564      -6.648 -13.876 -35.708  1.00  1.030          C  
ATOM  24142  NH1 ARG A1564      -7.682 -13.692 -34.937  1.00  1.030          N  
ATOM  24143  NH2 ARG A1564      -6.629 -14.987 -36.409  1.00  1.030          N  
ATOM  24144  H   ARG A1564      -1.959 -11.315 -31.262  1.00  0.770          H  
ATOM  24145  HA  ARG A1564      -2.626 -13.215 -32.279  1.00  0.920          H  
ATOM  24146 1HB  ARG A1564      -2.932 -11.667 -34.902  1.00  1.230          H  
ATOM  24147 2HB  ARG A1564      -3.466 -13.265 -34.577  1.00  1.230          H  
ATOM  24148 1HG  ARG A1564      -5.186 -12.595 -33.141  1.00  1.230          H  
ATOM  24149 2HG  ARG A1564      -4.649 -10.892 -33.242  1.00  1.230          H  
ATOM  24150 1HD  ARG A1564      -6.449 -11.271 -34.862  1.00  1.230          H  
ATOM  24151 2HD  ARG A1564      -4.918 -10.988 -35.712  1.00  1.230          H  
ATOM  24152  HE  ARG A1564      -4.878 -13.206 -36.453  1.00  1.230          H  
ATOM  24153 1HH1 ARG A1564      -7.774 -12.863 -34.378  1.00  1.230          H  
ATOM  24154 2HH1 ARG A1564      -8.415 -14.429 -34.944  1.00  1.230          H  
ATOM  24155 1HH2 ARG A1564      -5.852 -15.199 -37.013  1.00  1.230          H  
ATOM  24156 2HH2 ARG A1564      -7.435 -15.645 -36.303  1.00  1.230          H  
ATOM  24157  N   ALA A1565       0.170 -12.953 -33.411  1.00  0.440          N  
ATOM  24158  CA  ALA A1565       1.194 -13.672 -34.159  1.00  0.480          C  
ATOM  24159  C   ALA A1565       1.024 -15.146 -33.852  1.00  0.490          C  
ATOM  24160  O   ALA A1565       1.192 -16.016 -34.713  1.00  0.570          O  
ATOM  24161  CB  ALA A1565       2.587 -13.200 -33.819  1.00  0.660          C  
ATOM  24162  H   ALA A1565       0.407 -12.396 -32.590  1.00  0.530          H  
ATOM  24163  HA  ALA A1565       1.020 -13.514 -35.224  1.00  0.580          H  
ATOM  24164 1HB  ALA A1565       3.307 -13.764 -34.402  1.00  0.790          H  
ATOM  24165 2HB  ALA A1565       2.682 -12.136 -34.043  1.00  0.790          H  
ATOM  24166 3HB  ALA A1565       2.760 -13.368 -32.785  1.00  0.790          H  
ATOM  24167  N   LYS A1566       0.702 -15.415 -32.586  1.00  0.470          N  
ATOM  24168  CA  LYS A1566       0.512 -16.766 -32.098  1.00  0.530          C  
ATOM  24169  C   LYS A1566      -0.626 -17.455 -32.831  1.00  0.480          C  
ATOM  24170  O   LYS A1566      -0.458 -18.561 -33.349  1.00  0.520          O  
ATOM  24171  CB  LYS A1566       0.204 -16.750 -30.608  1.00  0.720          C  
ATOM  24172  CG  LYS A1566       0.093 -18.129 -29.990  1.00  0.720          C  
ATOM  24173  CD  LYS A1566      -0.490 -18.072 -28.602  1.00  0.720          C  
ATOM  24174  CE  LYS A1566       0.462 -17.493 -27.568  1.00  0.720          C  
ATOM  24175  NZ  LYS A1566      -0.122 -17.579 -26.218  1.00  0.720          N  
ATOM  24176  H   LYS A1566       0.585 -14.621 -31.950  1.00  0.560          H  
ATOM  24177  HA  LYS A1566       1.426 -17.334 -32.270  1.00  0.640          H  
ATOM  24178 1HB  LYS A1566       0.995 -16.203 -30.094  1.00  0.860          H  
ATOM  24179 2HB  LYS A1566      -0.733 -16.217 -30.432  1.00  0.860          H  
ATOM  24180 1HG  LYS A1566      -0.544 -18.764 -30.602  1.00  0.860          H  
ATOM  24181 2HG  LYS A1566       1.076 -18.587 -29.941  1.00  0.860          H  
ATOM  24182 1HD  LYS A1566      -1.406 -17.479 -28.616  1.00  0.860          H  
ATOM  24183 2HD  LYS A1566      -0.736 -19.080 -28.309  1.00  0.860          H  
ATOM  24184 1HE  LYS A1566       1.386 -18.050 -27.581  1.00  0.860          H  
ATOM  24185 2HE  LYS A1566       0.672 -16.450 -27.791  1.00  0.860          H  
ATOM  24186 1HZ  LYS A1566       0.521 -17.199 -25.537  1.00  0.860          H  
ATOM  24187 2HZ  LYS A1566      -0.984 -17.062 -26.184  1.00  0.860          H  
ATOM  24188 3HZ  LYS A1566      -0.313 -18.574 -26.019  1.00  0.860          H  
ATOM  24189  N   HIS A1567      -1.772 -16.774 -32.918  1.00  0.420          N  
ATOM  24190  CA  HIS A1567      -2.959 -17.343 -33.525  1.00  0.420          C  
ATOM  24191  C   HIS A1567      -2.778 -17.608 -35.000  1.00  0.400          C  
ATOM  24192  O   HIS A1567      -3.236 -18.639 -35.495  1.00  0.430          O  
ATOM  24193  CB  HIS A1567      -4.137 -16.391 -33.346  1.00  0.590          C  
ATOM  24194  CG  HIS A1567      -4.595 -16.288 -31.957  1.00  0.590          C  
ATOM  24195  ND1 HIS A1567      -3.936 -15.527 -31.014  1.00  0.590          N  
ATOM  24196  CD2 HIS A1567      -5.659 -16.833 -31.328  1.00  0.590          C  
ATOM  24197  CE1 HIS A1567      -4.572 -15.615 -29.861  1.00  0.590          C  
ATOM  24198  NE2 HIS A1567      -5.623 -16.402 -30.023  1.00  0.590          N  
ATOM  24199  H   HIS A1567      -1.848 -15.866 -32.475  1.00  0.500          H  
ATOM  24200  HA  HIS A1567      -3.199 -18.286 -33.038  1.00  0.500          H  
ATOM  24201 1HB  HIS A1567      -3.856 -15.402 -33.689  1.00  0.710          H  
ATOM  24202 2HB  HIS A1567      -4.979 -16.723 -33.962  1.00  0.710          H  
ATOM  24203  HD2 HIS A1567      -6.409 -17.493 -31.778  1.00  0.710          H  
ATOM  24204  HE1 HIS A1567      -4.280 -15.119 -28.935  1.00  0.710          H  
ATOM  24205  HE2 HIS A1567      -6.299 -16.650 -29.313  1.00  0.710          H  
ATOM  24206  N   LEU A1568      -2.115 -16.702 -35.712  1.00  0.400          N  
ATOM  24207  CA  LEU A1568      -1.920 -16.912 -37.130  1.00  0.420          C  
ATOM  24208  C   LEU A1568      -1.021 -18.120 -37.382  1.00  0.380          C  
ATOM  24209  O   LEU A1568      -1.290 -18.908 -38.297  1.00  0.380          O  
ATOM  24210  CB  LEU A1568      -1.356 -15.633 -37.745  1.00  0.580          C  
ATOM  24211  CG  LEU A1568      -2.346 -14.418 -37.753  1.00  0.580          C  
ATOM  24212  CD1 LEU A1568      -1.608 -13.175 -38.153  1.00  0.580          C  
ATOM  24213  CD2 LEU A1568      -3.499 -14.661 -38.711  1.00  0.580          C  
ATOM  24214  H   LEU A1568      -1.769 -15.841 -35.275  1.00  0.480          H  
ATOM  24215  HA  LEU A1568      -2.881 -17.137 -37.577  1.00  0.500          H  
ATOM  24216 1HB  LEU A1568      -0.475 -15.338 -37.166  1.00  0.700          H  
ATOM  24217 2HB  LEU A1568      -1.047 -15.836 -38.768  1.00  0.700          H  
ATOM  24218  HG  LEU A1568      -2.737 -14.272 -36.753  1.00  0.700          H  
ATOM  24219 1HD1 LEU A1568      -2.296 -12.337 -38.126  1.00  0.700          H  
ATOM  24220 2HD1 LEU A1568      -0.793 -12.995 -37.444  1.00  0.700          H  
ATOM  24221 3HD1 LEU A1568      -1.201 -13.289 -39.154  1.00  0.700          H  
ATOM  24222 1HD2 LEU A1568      -4.154 -13.809 -38.691  1.00  0.700          H  
ATOM  24223 2HD2 LEU A1568      -3.114 -14.796 -39.722  1.00  0.700          H  
ATOM  24224 3HD2 LEU A1568      -4.063 -15.538 -38.426  1.00  0.700          H  
ATOM  24225  N   GLN A1569       0.021 -18.303 -36.557  1.00  0.380          N  
ATOM  24226  CA  GLN A1569       0.893 -19.459 -36.726  1.00  0.390          C  
ATOM  24227  C   GLN A1569       0.125 -20.747 -36.453  1.00  0.390          C  
ATOM  24228  O   GLN A1569       0.316 -21.748 -37.170  1.00  0.400          O  
ATOM  24229  CB  GLN A1569       2.099 -19.347 -35.804  1.00  0.540          C  
ATOM  24230  CG  GLN A1569       3.030 -18.245 -36.214  1.00  0.540          C  
ATOM  24231  CD  GLN A1569       4.167 -18.024 -35.261  1.00  0.540          C  
ATOM  24232  OE1 GLN A1569       5.279 -18.527 -35.510  1.00  0.540          O  
ATOM  24233  NE2 GLN A1569       3.907 -17.281 -34.195  1.00  0.540          N  
ATOM  24234  H   GLN A1569       0.242 -17.597 -35.844  1.00  0.460          H  
ATOM  24235  HA  GLN A1569       1.243 -19.480 -37.756  1.00  0.470          H  
ATOM  24236 1HB  GLN A1569       1.762 -19.150 -34.782  1.00  0.650          H  
ATOM  24237 2HB  GLN A1569       2.646 -20.283 -35.801  1.00  0.650          H  
ATOM  24238 1HG  GLN A1569       3.442 -18.512 -37.180  1.00  0.650          H  
ATOM  24239 2HG  GLN A1569       2.474 -17.324 -36.305  1.00  0.650          H  
ATOM  24240 1HE2 GLN A1569       4.623 -17.086 -33.516  1.00  0.650          H  
ATOM  24241 2HE2 GLN A1569       2.967 -16.906 -34.073  1.00  0.650          H  
ATOM  24242  N   LEU A1570      -0.754 -20.711 -35.438  1.00  0.380          N  
ATOM  24243  CA  LEU A1570      -1.546 -21.881 -35.115  1.00  0.390          C  
ATOM  24244  C   LEU A1570      -2.537 -22.167 -36.261  1.00  0.400          C  
ATOM  24245  O   LEU A1570      -2.682 -23.318 -36.675  1.00  0.420          O  
ATOM  24246  CB  LEU A1570      -2.258 -21.697 -33.761  1.00  0.540          C  
ATOM  24247  CG  LEU A1570      -1.311 -21.596 -32.452  1.00  0.540          C  
ATOM  24248  CD1 LEU A1570      -2.191 -21.288 -31.216  1.00  0.540          C  
ATOM  24249  CD2 LEU A1570      -0.488 -22.865 -32.243  1.00  0.540          C  
ATOM  24250  H   LEU A1570      -0.820 -19.872 -34.853  1.00  0.460          H  
ATOM  24251  HA  LEU A1570      -0.890 -22.732 -35.046  1.00  0.470          H  
ATOM  24252 1HB  LEU A1570      -2.849 -20.786 -33.809  1.00  0.650          H  
ATOM  24253 2HB  LEU A1570      -2.934 -22.538 -33.613  1.00  0.650          H  
ATOM  24254  HG  LEU A1570      -0.625 -20.781 -32.576  1.00  0.650          H  
ATOM  24255 1HD1 LEU A1570      -1.557 -21.186 -30.334  1.00  0.650          H  
ATOM  24256 2HD1 LEU A1570      -2.738 -20.356 -31.377  1.00  0.650          H  
ATOM  24257 3HD1 LEU A1570      -2.901 -22.103 -31.059  1.00  0.650          H  
ATOM  24258 1HD2 LEU A1570       0.133 -22.748 -31.365  1.00  0.650          H  
ATOM  24259 2HD2 LEU A1570      -1.156 -23.701 -32.113  1.00  0.650          H  
ATOM  24260 3HD2 LEU A1570       0.147 -23.045 -33.094  1.00  0.650          H  
ATOM  24261  N   MET A1571      -3.166 -21.136 -36.860  1.00  0.400          N  
ATOM  24262  CA  MET A1571      -4.054 -21.416 -37.996  1.00  0.420          C  
ATOM  24263  C   MET A1571      -3.273 -22.019 -39.142  1.00  0.430          C  
ATOM  24264  O   MET A1571      -3.753 -22.911 -39.827  1.00  0.460          O  
ATOM  24265  CB  MET A1571      -4.766 -20.195 -38.551  1.00  0.580          C  
ATOM  24266  CG  MET A1571      -5.842 -19.612 -37.707  1.00  0.580          C  
ATOM  24267  SD  MET A1571      -6.597 -18.153 -38.474  1.00  0.580          S  
ATOM  24268  CE  MET A1571      -7.473 -18.889 -39.886  1.00  0.580          C  
ATOM  24269  H   MET A1571      -3.064 -20.185 -36.498  1.00  0.480          H  
ATOM  24270  HA  MET A1571      -4.804 -22.142 -37.681  1.00  0.500          H  
ATOM  24271 1HB  MET A1571      -4.027 -19.408 -38.718  1.00  0.700          H  
ATOM  24272 2HB  MET A1571      -5.181 -20.462 -39.511  1.00  0.700          H  
ATOM  24273 1HG  MET A1571      -6.627 -20.358 -37.531  1.00  0.700          H  
ATOM  24274 2HG  MET A1571      -5.431 -19.320 -36.740  1.00  0.700          H  
ATOM  24275 1HE  MET A1571      -8.036 -18.121 -40.396  1.00  0.700          H  
ATOM  24276 2HE  MET A1571      -6.777 -19.344 -40.582  1.00  0.700          H  
ATOM  24277 3HE  MET A1571      -8.161 -19.649 -39.528  1.00  0.700          H  
ATOM  24278  N   GLY A1572      -2.037 -21.568 -39.319  1.00  0.400          N  
ATOM  24279  CA  GLY A1572      -1.155 -22.047 -40.369  1.00  0.410          C  
ATOM  24280  C   GLY A1572      -0.857 -23.550 -40.272  1.00  0.430          C  
ATOM  24281  O   GLY A1572      -0.359 -24.138 -41.230  1.00  0.450          O  
ATOM  24282  H   GLY A1572      -1.718 -20.789 -38.739  1.00  0.480          H  
ATOM  24283 1HA  GLY A1572      -1.601 -21.827 -41.339  1.00  0.490          H  
ATOM  24284 2HA  GLY A1572      -0.219 -21.492 -40.314  1.00  0.490          H  
ATOM  24285  N   GLY A1573      -1.144 -24.180 -39.125  1.00  0.440          N  
ATOM  24286  CA  GLY A1573      -0.894 -25.597 -38.965  1.00  0.460          C  
ATOM  24287  C   GLY A1573      -0.072 -25.946 -37.727  1.00  0.450          C  
ATOM  24288  O   GLY A1573       0.102 -27.133 -37.424  1.00  0.440          O  
ATOM  24289  H   GLY A1573      -1.595 -23.689 -38.346  1.00  0.530          H  
ATOM  24290 1HA  GLY A1573      -1.846 -26.127 -38.937  1.00  0.550          H  
ATOM  24291 2HA  GLY A1573      -0.358 -25.950 -39.838  1.00  0.550          H  
ATOM  24292  N   LEU A1574       0.450 -24.941 -37.014  1.00  0.490          N  
ATOM  24293  CA  LEU A1574       1.243 -25.191 -35.814  1.00  0.470          C  
ATOM  24294  C   LEU A1574       0.355 -25.616 -34.643  1.00  0.580          C  
ATOM  24295  O   LEU A1574      -0.718 -25.061 -34.427  1.00  1.290          O  
ATOM  24296  CB  LEU A1574       2.046 -23.913 -35.458  1.00  0.670          C  
ATOM  24297  CG  LEU A1574       3.025 -23.933 -34.236  1.00  0.670          C  
ATOM  24298  CD1 LEU A1574       4.181 -24.876 -34.471  1.00  0.670          C  
ATOM  24299  CD2 LEU A1574       3.546 -22.525 -34.021  1.00  0.670          C  
ATOM  24300  H   LEU A1574       0.317 -23.967 -37.303  1.00  0.590          H  
ATOM  24301  HA  LEU A1574       1.937 -25.999 -36.027  1.00  0.560          H  
ATOM  24302 1HB  LEU A1574       2.603 -23.618 -36.334  1.00  0.800          H  
ATOM  24303 2HB  LEU A1574       1.341 -23.132 -35.260  1.00  0.800          H  
ATOM  24304  HG  LEU A1574       2.493 -24.267 -33.345  1.00  0.800          H  
ATOM  24305 1HD1 LEU A1574       4.835 -24.864 -33.603  1.00  0.800          H  
ATOM  24306 2HD1 LEU A1574       3.802 -25.878 -34.616  1.00  0.800          H  
ATOM  24307 3HD1 LEU A1574       4.740 -24.571 -35.344  1.00  0.800          H  
ATOM  24308 1HD2 LEU A1574       4.219 -22.524 -33.176  1.00  0.800          H  
ATOM  24309 2HD2 LEU A1574       4.083 -22.187 -34.911  1.00  0.800          H  
ATOM  24310 3HD2 LEU A1574       2.704 -21.857 -33.826  1.00  0.800          H  
ATOM  24311  N   SER A1575       0.782 -26.627 -33.905  1.00  0.570          N  
ATOM  24312  CA  SER A1575       0.086 -27.059 -32.702  1.00  0.500          C  
ATOM  24313  C   SER A1575       0.559 -26.232 -31.512  1.00  0.500          C  
ATOM  24314  O   SER A1575       1.734 -25.873 -31.497  1.00  0.740          O  
ATOM  24315  CB  SER A1575       0.386 -28.518 -32.428  1.00  0.730          C  
ATOM  24316  OG  SER A1575      -0.105 -28.902 -31.172  1.00  0.730          O  
ATOM  24317  H   SER A1575       1.624 -27.118 -34.179  1.00  0.680          H  
ATOM  24318  HA  SER A1575      -0.979 -26.921 -32.874  1.00  0.600          H  
ATOM  24319 1HB  SER A1575      -0.064 -29.136 -33.202  1.00  0.870          H  
ATOM  24320 2HB  SER A1575       1.464 -28.680 -32.465  1.00  0.870          H  
ATOM  24321  HG  SER A1575       0.160 -29.825 -31.060  1.00  0.870          H  
ATOM  24322  N   PRO A1576      -0.300 -25.910 -30.512  1.00  0.440          N  
ATOM  24323  CA  PRO A1576       0.042 -25.195 -29.283  1.00  0.460          C  
ATOM  24324  C   PRO A1576       1.077 -25.948 -28.444  1.00  0.440          C  
ATOM  24325  O   PRO A1576       1.796 -25.341 -27.640  1.00  0.480          O  
ATOM  24326  CB  PRO A1576      -1.312 -25.081 -28.575  1.00  0.690          C  
ATOM  24327  CG  PRO A1576      -2.169 -26.176 -29.168  1.00  0.690          C  
ATOM  24328  CD  PRO A1576      -1.738 -26.279 -30.601  1.00  0.690          C  
ATOM  24329  HA  PRO A1576       0.411 -24.200 -29.543  1.00  0.550          H  
ATOM  24330 1HB  PRO A1576      -1.174 -25.202 -27.489  1.00  0.830          H  
ATOM  24331 2HB  PRO A1576      -1.726 -24.076 -28.743  1.00  0.830          H  
ATOM  24332 1HG  PRO A1576      -2.001 -27.121 -28.622  1.00  0.830          H  
ATOM  24333 2HG  PRO A1576      -3.238 -25.939 -29.058  1.00  0.830          H  
ATOM  24334 1HD  PRO A1576      -1.897 -27.311 -30.913  1.00  0.830          H  
ATOM  24335 2HD  PRO A1576      -2.292 -25.566 -31.233  1.00  0.830          H  
ATOM  24336  N   THR A1577       1.180 -27.259 -28.675  1.00  0.420          N  
ATOM  24337  CA  THR A1577       2.124 -28.123 -27.988  1.00  0.450          C  
ATOM  24338  C   THR A1577       3.482 -27.711 -28.476  1.00  0.440          C  
ATOM  24339  O   THR A1577       4.318 -27.203 -27.718  1.00  0.440          O  
ATOM  24340  CB  THR A1577       1.890 -29.602 -28.312  1.00  0.620          C  
ATOM  24341  OG1 THR A1577       2.045 -29.813 -29.730  1.00  0.620          O  
ATOM  24342  CG2 THR A1577       0.479 -29.986 -27.900  1.00  0.620          C  
ATOM  24343  H   THR A1577       0.587 -27.707 -29.371  1.00  0.500          H  
ATOM  24344  HA  THR A1577       2.073 -27.967 -26.917  1.00  0.540          H  
ATOM  24345  HB  THR A1577       2.615 -30.212 -27.775  1.00  0.740          H  
ATOM  24346  HG1 THR A1577       2.124 -30.766 -29.894  1.00  0.740          H  
ATOM  24347 1HG2 THR A1577       0.306 -31.035 -28.130  1.00  0.740          H  
ATOM  24348 2HG2 THR A1577       0.355 -29.825 -26.837  1.00  0.740          H  
ATOM  24349 3HG2 THR A1577      -0.245 -29.375 -28.435  1.00  0.740          H  
ATOM  24350  N   LEU A1578       3.697 -27.938 -29.761  1.00  0.430          N  
ATOM  24351  CA  LEU A1578       4.920 -27.533 -30.412  1.00  0.410          C  
ATOM  24352  C   LEU A1578       5.177 -26.026 -30.286  1.00  0.390          C  
ATOM  24353  O   LEU A1578       6.326 -25.615 -30.172  1.00  0.380          O  
ATOM  24354  CB  LEU A1578       4.942 -27.951 -31.875  1.00  0.580          C  
ATOM  24355  CG  LEU A1578       6.227 -27.576 -32.655  1.00  0.580          C  
ATOM  24356  CD1 LEU A1578       7.465 -28.186 -32.016  1.00  0.580          C  
ATOM  24357  CD2 LEU A1578       6.093 -28.071 -34.043  1.00  0.580          C  
ATOM  24358  H   LEU A1578       2.965 -28.419 -30.274  1.00  0.520          H  
ATOM  24359  HA  LEU A1578       5.713 -28.064 -29.914  1.00  0.490          H  
ATOM  24360 1HB  LEU A1578       4.814 -29.031 -31.933  1.00  0.700          H  
ATOM  24361 2HB  LEU A1578       4.096 -27.476 -32.376  1.00  0.700          H  
ATOM  24362  HG  LEU A1578       6.351 -26.494 -32.668  1.00  0.700          H  
ATOM  24363 1HD1 LEU A1578       8.299 -27.897 -32.602  1.00  0.700          H  
ATOM  24364 2HD1 LEU A1578       7.607 -27.820 -31.011  1.00  0.700          H  
ATOM  24365 3HD1 LEU A1578       7.385 -29.269 -32.001  1.00  0.700          H  
ATOM  24366 1HD2 LEU A1578       6.965 -27.808 -34.588  1.00  0.700          H  
ATOM  24367 2HD2 LEU A1578       5.986 -29.136 -34.057  1.00  0.700          H  
ATOM  24368 3HD2 LEU A1578       5.231 -27.632 -34.508  1.00  0.700          H  
ATOM  24369  N   TYR A1579       4.147 -25.167 -30.315  1.00  0.390          N  
ATOM  24370  CA  TYR A1579       4.425 -23.738 -30.170  1.00  0.380          C  
ATOM  24371  C   TYR A1579       5.248 -23.500 -28.909  1.00  0.380          C  
ATOM  24372  O   TYR A1579       6.327 -22.889 -28.965  1.00  0.370          O  
ATOM  24373  CB  TYR A1579       3.148 -22.897 -30.083  1.00  0.540          C  
ATOM  24374  CG  TYR A1579       3.425 -21.403 -29.790  1.00  0.540          C  
ATOM  24375  CD1 TYR A1579       3.741 -20.500 -30.806  1.00  0.540          C  
ATOM  24376  CD2 TYR A1579       3.389 -20.956 -28.472  1.00  0.540          C  
ATOM  24377  CE1 TYR A1579       4.010 -19.176 -30.494  1.00  0.540          C  
ATOM  24378  CE2 TYR A1579       3.662 -19.649 -28.162  1.00  0.540          C  
ATOM  24379  CZ  TYR A1579       3.972 -18.751 -29.162  1.00  0.540          C  
ATOM  24380  OH  TYR A1579       4.245 -17.429 -28.836  1.00  0.540          O  
ATOM  24381  H   TYR A1579       3.194 -25.498 -30.461  1.00  0.470          H  
ATOM  24382  HA  TYR A1579       4.995 -23.409 -31.027  1.00  0.460          H  
ATOM  24383 1HB  TYR A1579       2.590 -22.978 -31.014  1.00  0.640          H  
ATOM  24384 2HB  TYR A1579       2.523 -23.280 -29.287  1.00  0.640          H  
ATOM  24385  HD1 TYR A1579       3.778 -20.818 -31.832  1.00  0.640          H  
ATOM  24386  HD2 TYR A1579       3.150 -21.647 -27.681  1.00  0.640          H  
ATOM  24387  HE1 TYR A1579       4.256 -18.465 -31.287  1.00  0.640          H  
ATOM  24388  HE2 TYR A1579       3.634 -19.323 -27.123  1.00  0.640          H  
ATOM  24389  HH  TYR A1579       4.486 -16.912 -29.640  1.00  0.640          H  
ATOM  24390  N   TRP A1580       4.768 -24.019 -27.770  1.00  0.390          N  
ATOM  24391  CA  TRP A1580       5.500 -23.833 -26.530  1.00  0.400          C  
ATOM  24392  C   TRP A1580       6.788 -24.651 -26.462  1.00  0.390          C  
ATOM  24393  O   TRP A1580       7.762 -24.188 -25.868  1.00  0.410          O  
ATOM  24394  CB  TRP A1580       4.596 -24.111 -25.334  1.00  0.560          C  
ATOM  24395  CG  TRP A1580       3.708 -22.954 -25.079  1.00  0.560          C  
ATOM  24396  CD1 TRP A1580       2.380 -22.859 -25.311  1.00  0.560          C  
ATOM  24397  CD2 TRP A1580       4.114 -21.669 -24.556  1.00  0.560          C  
ATOM  24398  NE1 TRP A1580       1.938 -21.599 -24.983  1.00  0.560          N  
ATOM  24399  CE2 TRP A1580       2.976 -20.872 -24.512  1.00  0.560          C  
ATOM  24400  CE3 TRP A1580       5.341 -21.138 -24.137  1.00  0.560          C  
ATOM  24401  CZ2 TRP A1580       3.013 -19.581 -24.061  1.00  0.560          C  
ATOM  24402  CZ3 TRP A1580       5.370 -19.842 -23.687  1.00  0.560          C  
ATOM  24403  CH2 TRP A1580       4.228 -19.084 -23.645  1.00  0.560          C  
ATOM  24404  H   TRP A1580       3.861 -24.506 -27.770  1.00  0.470          H  
ATOM  24405  HA  TRP A1580       5.779 -22.784 -26.480  1.00  0.480          H  
ATOM  24406 1HB  TRP A1580       3.975 -24.989 -25.542  1.00  0.670          H  
ATOM  24407 2HB  TRP A1580       5.189 -24.317 -24.444  1.00  0.670          H  
ATOM  24408  HD1 TRP A1580       1.760 -23.656 -25.725  1.00  0.670          H  
ATOM  24409  HE1 TRP A1580       0.978 -21.258 -25.106  1.00  0.670          H  
ATOM  24410  HE3 TRP A1580       6.250 -21.738 -24.166  1.00  0.670          H  
ATOM  24411  HZ2 TRP A1580       2.127 -18.957 -24.022  1.00  0.670          H  
ATOM  24412  HZ3 TRP A1580       6.322 -19.438 -23.366  1.00  0.670          H  
ATOM  24413  HH2 TRP A1580       4.271 -18.063 -23.281  1.00  0.670          H  
ATOM  24414  N   LEU A1581       6.824 -25.843 -27.065  1.00  0.390          N  
ATOM  24415  CA  LEU A1581       8.050 -26.638 -27.047  1.00  0.410          C  
ATOM  24416  C   LEU A1581       9.159 -25.973 -27.829  1.00  0.400          C  
ATOM  24417  O   LEU A1581      10.292 -25.901 -27.359  1.00  0.420          O  
ATOM  24418  CB  LEU A1581       7.846 -28.019 -27.658  1.00  0.570          C  
ATOM  24419  CG  LEU A1581       9.120 -28.919 -27.783  1.00  0.570          C  
ATOM  24420  CD1 LEU A1581       9.734 -29.218 -26.399  1.00  0.570          C  
ATOM  24421  CD2 LEU A1581       8.735 -30.181 -28.521  1.00  0.570          C  
ATOM  24422  H   LEU A1581       5.978 -26.215 -27.507  1.00  0.470          H  
ATOM  24423  HA  LEU A1581       8.360 -26.742 -26.011  1.00  0.490          H  
ATOM  24424 1HB  LEU A1581       7.088 -28.551 -27.084  1.00  0.680          H  
ATOM  24425 2HB  LEU A1581       7.477 -27.873 -28.645  1.00  0.680          H  
ATOM  24426  HG  LEU A1581       9.875 -28.397 -28.367  1.00  0.680          H  
ATOM  24427 1HD1 LEU A1581      10.621 -29.840 -26.530  1.00  0.680          H  
ATOM  24428 2HD1 LEU A1581      10.025 -28.296 -25.908  1.00  0.680          H  
ATOM  24429 3HD1 LEU A1581       9.010 -29.745 -25.783  1.00  0.680          H  
ATOM  24430 1HD2 LEU A1581       9.615 -30.812 -28.648  1.00  0.680          H  
ATOM  24431 2HD2 LEU A1581       7.977 -30.723 -27.953  1.00  0.680          H  
ATOM  24432 3HD2 LEU A1581       8.333 -29.918 -29.500  1.00  0.680          H  
ATOM  24433  N   GLY A1582       8.850 -25.535 -29.043  1.00  0.390          N  
ATOM  24434  CA  GLY A1582       9.814 -24.894 -29.905  1.00  0.380          C  
ATOM  24435  C   GLY A1582      10.307 -23.642 -29.238  1.00  0.380          C  
ATOM  24436  O   GLY A1582      11.522 -23.418 -29.164  1.00  0.390          O  
ATOM  24437  H   GLY A1582       7.894 -25.629 -29.371  1.00  0.470          H  
ATOM  24438 1HA  GLY A1582      10.650 -25.568 -30.062  1.00  0.460          H  
ATOM  24439 2HA  GLY A1582       9.375 -24.671 -30.866  1.00  0.460          H  
ATOM  24440  N   ASN A1583       9.375 -22.812 -28.743  1.00  0.370          N  
ATOM  24441  CA  ASN A1583       9.771 -21.609 -28.052  1.00  0.370          C  
ATOM  24442  C   ASN A1583      10.721 -21.962 -26.918  1.00  0.360          C  
ATOM  24443  O   ASN A1583      11.795 -21.384 -26.824  1.00  0.340          O  
ATOM  24444  CB  ASN A1583       8.580 -20.858 -27.488  1.00  0.520          C  
ATOM  24445  CG  ASN A1583       9.064 -19.627 -26.834  1.00  0.520          C  
ATOM  24446  OD1 ASN A1583       9.503 -18.709 -27.522  1.00  0.520          O  
ATOM  24447  ND2 ASN A1583       9.065 -19.595 -25.535  1.00  0.520          N  
ATOM  24448  H   ASN A1583       8.374 -23.007 -28.862  1.00  0.440          H  
ATOM  24449  HA  ASN A1583      10.309 -20.961 -28.744  1.00  0.440          H  
ATOM  24450 1HB  ASN A1583       7.875 -20.607 -28.286  1.00  0.620          H  
ATOM  24451 2HB  ASN A1583       8.054 -21.477 -26.760  1.00  0.620          H  
ATOM  24452 1HD2 ASN A1583       9.513 -18.807 -25.058  1.00  0.620          H  
ATOM  24453 2HD2 ASN A1583       8.726 -20.377 -25.015  1.00  0.620          H  
ATOM  24454  N   PHE A1584      10.342 -22.939 -26.090  1.00  0.360          N  
ATOM  24455  CA  PHE A1584      11.132 -23.376 -24.954  1.00  0.350          C  
ATOM  24456  C   PHE A1584      12.534 -23.823 -25.342  1.00  0.350          C  
ATOM  24457  O   PHE A1584      13.507 -23.370 -24.735  1.00  0.340          O  
ATOM  24458  CB  PHE A1584      10.336 -24.440 -24.194  1.00  0.490          C  
ATOM  24459  CG  PHE A1584      10.990 -25.110 -23.061  1.00  0.490          C  
ATOM  24460  CD1 PHE A1584      11.250 -24.437 -21.876  1.00  0.490          C  
ATOM  24461  CD2 PHE A1584      11.288 -26.456 -23.149  1.00  0.490          C  
ATOM  24462  CE1 PHE A1584      11.818 -25.095 -20.816  1.00  0.490          C  
ATOM  24463  CE2 PHE A1584      11.847 -27.117 -22.087  1.00  0.490          C  
ATOM  24464  CZ  PHE A1584      12.115 -26.433 -20.920  1.00  0.490          C  
ATOM  24465  H   PHE A1584       9.434 -23.390 -26.219  1.00  0.430          H  
ATOM  24466  HA  PHE A1584      11.247 -22.530 -24.294  1.00  0.420          H  
ATOM  24467 1HB  PHE A1584       9.417 -23.987 -23.829  1.00  0.590          H  
ATOM  24468 2HB  PHE A1584      10.040 -25.206 -24.896  1.00  0.590          H  
ATOM  24469  HD1 PHE A1584      11.006 -23.379 -21.795  1.00  0.590          H  
ATOM  24470  HD2 PHE A1584      11.069 -26.990 -24.076  1.00  0.590          H  
ATOM  24471  HE1 PHE A1584      12.034 -24.566 -19.893  1.00  0.590          H  
ATOM  24472  HE2 PHE A1584      12.083 -28.178 -22.163  1.00  0.590          H  
ATOM  24473  HZ  PHE A1584      12.566 -26.954 -20.077  1.00  0.590          H  
ATOM  24474  N   LEU A1585      12.661 -24.686 -26.348  1.00  0.350          N  
ATOM  24475  CA  LEU A1585      13.976 -25.161 -26.750  1.00  0.350          C  
ATOM  24476  C   LEU A1585      14.860 -24.001 -27.215  1.00  0.340          C  
ATOM  24477  O   LEU A1585      16.042 -23.912 -26.840  1.00  0.350          O  
ATOM  24478  CB  LEU A1585      13.806 -26.163 -27.901  1.00  0.490          C  
ATOM  24479  CG  LEU A1585      13.129 -27.531 -27.561  1.00  0.490          C  
ATOM  24480  CD1 LEU A1585      12.826 -28.258 -28.866  1.00  0.490          C  
ATOM  24481  CD2 LEU A1585      14.023 -28.375 -26.672  1.00  0.490          C  
ATOM  24482  H   LEU A1585      11.821 -25.030 -26.822  1.00  0.420          H  
ATOM  24483  HA  LEU A1585      14.452 -25.628 -25.904  1.00  0.420          H  
ATOM  24484 1HB  LEU A1585      13.188 -25.681 -28.663  1.00  0.590          H  
ATOM  24485 2HB  LEU A1585      14.784 -26.362 -28.335  1.00  0.590          H  
ATOM  24486  HG  LEU A1585      12.196 -27.356 -27.043  1.00  0.590          H  
ATOM  24487 1HD1 LEU A1585      12.335 -29.206 -28.650  1.00  0.590          H  
ATOM  24488 2HD1 LEU A1585      12.165 -27.643 -29.464  1.00  0.590          H  
ATOM  24489 3HD1 LEU A1585      13.748 -28.444 -29.413  1.00  0.590          H  
ATOM  24490 1HD2 LEU A1585      13.520 -29.318 -26.459  1.00  0.590          H  
ATOM  24491 2HD2 LEU A1585      14.968 -28.573 -27.180  1.00  0.590          H  
ATOM  24492 3HD2 LEU A1585      14.215 -27.863 -25.745  1.00  0.590          H  
ATOM  24493  N   TRP A1586      14.284 -23.086 -28.000  1.00  0.350          N  
ATOM  24494  CA  TRP A1586      15.029 -21.928 -28.459  1.00  0.350          C  
ATOM  24495  C   TRP A1586      15.415 -21.029 -27.296  1.00  0.340          C  
ATOM  24496  O   TRP A1586      16.565 -20.580 -27.188  1.00  0.340          O  
ATOM  24497  CB  TRP A1586      14.241 -21.117 -29.472  1.00  0.490          C  
ATOM  24498  CG  TRP A1586      14.986 -19.961 -29.929  1.00  0.490          C  
ATOM  24499  CD1 TRP A1586      15.890 -19.927 -30.913  1.00  0.490          C  
ATOM  24500  CD2 TRP A1586      14.893 -18.634 -29.433  1.00  0.490          C  
ATOM  24501  NE1 TRP A1586      16.371 -18.669 -31.051  1.00  0.490          N  
ATOM  24502  CE2 TRP A1586      15.776 -17.871 -30.159  1.00  0.490          C  
ATOM  24503  CE3 TRP A1586      14.139 -18.044 -28.461  1.00  0.490          C  
ATOM  24504  CZ2 TRP A1586      15.933 -16.539 -29.925  1.00  0.490          C  
ATOM  24505  CZ3 TRP A1586      14.277 -16.716 -28.228  1.00  0.490          C  
ATOM  24506  CH2 TRP A1586      15.153 -15.976 -28.925  1.00  0.490          C  
ATOM  24507  H   TRP A1586      13.309 -23.210 -28.301  1.00  0.420          H  
ATOM  24508  HA  TRP A1586      15.938 -22.278 -28.942  1.00  0.420          H  
ATOM  24509 1HB  TRP A1586      14.010 -21.704 -30.315  1.00  0.590          H  
ATOM  24510 2HB  TRP A1586      13.296 -20.789 -29.033  1.00  0.590          H  
ATOM  24511  HD1 TRP A1586      16.189 -20.782 -31.509  1.00  0.590          H  
ATOM  24512  HE1 TRP A1586      17.062 -18.372 -31.727  1.00  0.590          H  
ATOM  24513  HE3 TRP A1586      13.428 -18.631 -27.893  1.00  0.590          H  
ATOM  24514  HZ2 TRP A1586      16.634 -15.945 -30.493  1.00  0.590          H  
ATOM  24515  HZ3 TRP A1586      13.654 -16.278 -27.450  1.00  0.590          H  
ATOM  24516  HH2 TRP A1586      15.236 -14.920 -28.694  1.00  0.590          H  
ATOM  24517  N   ASP A1587      14.457 -20.739 -26.419  1.00  0.330          N  
ATOM  24518  CA  ASP A1587      14.757 -19.847 -25.338  1.00  0.330          C  
ATOM  24519  C   ASP A1587      15.879 -20.410 -24.493  1.00  0.320          C  
ATOM  24520  O   ASP A1587      16.756 -19.654 -24.083  1.00  0.310          O  
ATOM  24521  CB  ASP A1587      13.557 -19.604 -24.422  1.00  0.460          C  
ATOM  24522  CG  ASP A1587      12.381 -18.723 -24.926  1.00  0.460          C  
ATOM  24523  OD1 ASP A1587      12.500 -18.060 -25.913  1.00  0.460          O  
ATOM  24524  OD2 ASP A1587      11.379 -18.678 -24.222  1.00  0.460          O  
ATOM  24525  H   ASP A1587      13.516 -21.111 -26.526  1.00  0.400          H  
ATOM  24526  HA  ASP A1587      15.084 -18.898 -25.753  1.00  0.400          H  
ATOM  24527 1HB  ASP A1587      13.166 -20.566 -24.077  1.00  0.550          H  
ATOM  24528 2HB  ASP A1587      13.939 -19.107 -23.612  1.00  0.550          H  
ATOM  24529  N   MET A1588      15.895 -21.733 -24.251  1.00  0.320          N  
ATOM  24530  CA  MET A1588      16.959 -22.327 -23.445  1.00  0.330          C  
ATOM  24531  C   MET A1588      18.326 -22.146 -24.076  1.00  0.320          C  
ATOM  24532  O   MET A1588      19.272 -21.754 -23.389  1.00  0.330          O  
ATOM  24533  CB  MET A1588      16.709 -23.798 -23.186  1.00  0.460          C  
ATOM  24534  CG  MET A1588      15.582 -24.090 -22.217  1.00  0.460          C  
ATOM  24535  SD  MET A1588      15.507 -25.823 -21.762  1.00  0.460          S  
ATOM  24536  CE  MET A1588      14.980 -26.540 -23.294  1.00  0.460          C  
ATOM  24537  H   MET A1588      15.124 -22.321 -24.588  1.00  0.380          H  
ATOM  24538  HA  MET A1588      16.973 -21.827 -22.485  1.00  0.400          H  
ATOM  24539 1HB  MET A1588      16.452 -24.255 -24.139  1.00  0.550          H  
ATOM  24540 2HB  MET A1588      17.617 -24.276 -22.823  1.00  0.550          H  
ATOM  24541 1HG  MET A1588      15.715 -23.498 -21.312  1.00  0.550          H  
ATOM  24542 2HG  MET A1588      14.632 -23.810 -22.652  1.00  0.550          H  
ATOM  24543 1HE  MET A1588      14.844 -27.610 -23.167  1.00  0.550          H  
ATOM  24544 2HE  MET A1588      14.045 -26.082 -23.594  1.00  0.550          H  
ATOM  24545 3HE  MET A1588      15.725 -26.369 -24.059  1.00  0.550          H  
ATOM  24546  N   CYS A1589      18.450 -22.299 -25.403  1.00  0.330          N  
ATOM  24547  CA  CYS A1589      19.799 -22.132 -25.946  1.00  0.330          C  
ATOM  24548  C   CYS A1589      20.282 -20.693 -25.726  1.00  0.320          C  
ATOM  24549  O   CYS A1589      21.485 -20.448 -25.607  1.00  0.340          O  
ATOM  24550  CB  CYS A1589      19.891 -22.515 -27.437  1.00  0.460          C  
ATOM  24551  SG  CYS A1589      19.069 -21.415 -28.628  1.00  0.460          S  
ATOM  24552  H   CYS A1589      17.658 -22.639 -25.966  1.00  0.400          H  
ATOM  24553  HA  CYS A1589      20.464 -22.798 -25.407  1.00  0.400          H  
ATOM  24554 1HB  CYS A1589      20.938 -22.591 -27.723  1.00  0.550          H  
ATOM  24555 2HB  CYS A1589      19.452 -23.504 -27.558  1.00  0.550          H  
ATOM  24556  HG  CYS A1589      18.004 -21.121 -27.863  1.00  0.550          H  
ATOM  24557  N   ASN A1590      19.339 -19.751 -25.603  1.00  0.310          N  
ATOM  24558  CA  ASN A1590      19.688 -18.374 -25.314  1.00  0.320          C  
ATOM  24559  C   ASN A1590      19.869 -18.126 -23.792  1.00  0.310          C  
ATOM  24560  O   ASN A1590      20.784 -17.405 -23.412  1.00  0.320          O  
ATOM  24561  CB  ASN A1590      18.671 -17.460 -25.945  1.00  0.440          C  
ATOM  24562  CG  ASN A1590      18.820 -17.461 -27.406  1.00  0.440          C  
ATOM  24563  OD1 ASN A1590      19.655 -16.747 -27.981  1.00  0.440          O  
ATOM  24564  ND2 ASN A1590      18.064 -18.284 -28.041  1.00  0.440          N  
ATOM  24565  H   ASN A1590      18.357 -19.998 -25.777  1.00  0.370          H  
ATOM  24566  HA  ASN A1590      20.649 -18.165 -25.786  1.00  0.380          H  
ATOM  24567 1HB  ASN A1590      17.667 -17.809 -25.703  1.00  0.530          H  
ATOM  24568 2HB  ASN A1590      18.788 -16.445 -25.570  1.00  0.530          H  
ATOM  24569 1HD2 ASN A1590      18.141 -18.374 -29.037  1.00  0.530          H  
ATOM  24570 2HD2 ASN A1590      17.410 -18.880 -27.543  1.00  0.530          H  
ATOM  24571  N   TYR A1591      19.082 -18.784 -22.914  1.00  0.290          N  
ATOM  24572  CA  TYR A1591      19.211 -18.618 -21.446  1.00  0.280          C  
ATOM  24573  C   TYR A1591      20.534 -19.184 -20.937  1.00  0.280          C  
ATOM  24574  O   TYR A1591      21.104 -18.686 -19.957  1.00  0.280          O  
ATOM  24575  CB  TYR A1591      18.104 -19.318 -20.649  1.00  0.400          C  
ATOM  24576  CG  TYR A1591      16.766 -18.632 -20.568  1.00  0.400          C  
ATOM  24577  CD1 TYR A1591      15.693 -19.122 -21.238  1.00  0.400          C  
ATOM  24578  CD2 TYR A1591      16.606 -17.528 -19.772  1.00  0.400          C  
ATOM  24579  CE1 TYR A1591      14.483 -18.516 -21.117  1.00  0.400          C  
ATOM  24580  CE2 TYR A1591      15.374 -16.945 -19.675  1.00  0.400          C  
ATOM  24581  CZ  TYR A1591      14.319 -17.451 -20.346  1.00  0.400          C  
ATOM  24582  OH  TYR A1591      13.064 -16.913 -20.239  1.00  0.400          O  
ATOM  24583  H   TYR A1591      18.315 -19.339 -23.283  1.00  0.350          H  
ATOM  24584  HA  TYR A1591      19.193 -17.555 -21.217  1.00  0.340          H  
ATOM  24585 1HB  TYR A1591      17.948 -20.305 -21.071  1.00  0.480          H  
ATOM  24586 2HB  TYR A1591      18.452 -19.470 -19.630  1.00  0.480          H  
ATOM  24587  HD1 TYR A1591      15.786 -19.998 -21.842  1.00  0.480          H  
ATOM  24588  HD2 TYR A1591      17.447 -17.122 -19.213  1.00  0.480          H  
ATOM  24589  HE1 TYR A1591      13.622 -18.905 -21.618  1.00  0.480          H  
ATOM  24590  HE2 TYR A1591      15.243 -16.101 -19.063  1.00  0.480          H  
ATOM  24591  HH  TYR A1591      12.442 -17.492 -20.696  1.00  0.480          H  
ATOM  24592  N   LEU A1592      21.045 -20.192 -21.629  1.00  0.270          N  
ATOM  24593  CA  LEU A1592      22.322 -20.783 -21.289  1.00  0.280          C  
ATOM  24594  C   LEU A1592      23.465 -19.798 -21.460  1.00  0.280          C  
ATOM  24595  O   LEU A1592      24.547 -20.004 -20.893  1.00  0.310          O  
ATOM  24596  CB  LEU A1592      22.594 -22.026 -22.146  1.00  0.390          C  
ATOM  24597  CG  LEU A1592      21.710 -23.269 -21.877  1.00  0.390          C  
ATOM  24598  CD1 LEU A1592      21.988 -24.319 -22.938  1.00  0.390          C  
ATOM  24599  CD2 LEU A1592      22.014 -23.822 -20.535  1.00  0.390          C  
ATOM  24600  H   LEU A1592      20.488 -20.603 -22.387  1.00  0.320          H  
ATOM  24601  HA  LEU A1592      22.294 -21.061 -20.243  1.00  0.340          H  
ATOM  24602 1HB  LEU A1592      22.449 -21.743 -23.192  1.00  0.470          H  
ATOM  24603 2HB  LEU A1592      23.633 -22.319 -22.011  1.00  0.470          H  
ATOM  24604  HG  LEU A1592      20.668 -23.001 -21.922  1.00  0.470          H  
ATOM  24605 1HD1 LEU A1592      21.367 -25.197 -22.759  1.00  0.470          H  
ATOM  24606 2HD1 LEU A1592      21.762 -23.913 -23.913  1.00  0.470          H  
ATOM  24607 3HD1 LEU A1592      23.037 -24.604 -22.900  1.00  0.470          H  
ATOM  24608 1HD2 LEU A1592      21.415 -24.683 -20.375  1.00  0.470          H  
ATOM  24609 2HD2 LEU A1592      23.064 -24.100 -20.507  1.00  0.470          H  
ATOM  24610 3HD2 LEU A1592      21.802 -23.105 -19.759  1.00  0.470          H  
ATOM  24611  N   VAL A1593      23.276 -18.755 -22.273  1.00  0.300          N  
ATOM  24612  CA  VAL A1593      24.360 -17.839 -22.487  1.00  0.300          C  
ATOM  24613  C   VAL A1593      24.629 -17.003 -21.231  1.00  0.290          C  
ATOM  24614  O   VAL A1593      25.788 -16.978 -20.826  1.00  0.300          O  
ATOM  24615  CB  VAL A1593      24.134 -16.972 -23.746  1.00  0.420          C  
ATOM  24616  CG1 VAL A1593      25.226 -15.915 -23.851  1.00  0.420          C  
ATOM  24617  CG2 VAL A1593      24.125 -17.879 -24.963  1.00  0.420          C  
ATOM  24618  H   VAL A1593      22.368 -18.573 -22.707  1.00  0.360          H  
ATOM  24619  HA  VAL A1593      25.256 -18.427 -22.686  1.00  0.360          H  
ATOM  24620  HB  VAL A1593      23.181 -16.473 -23.695  1.00  0.500          H  
ATOM  24621 1HG1 VAL A1593      25.065 -15.320 -24.744  1.00  0.500          H  
ATOM  24622 2HG1 VAL A1593      25.198 -15.275 -22.987  1.00  0.500          H  
ATOM  24623 3HG1 VAL A1593      26.202 -16.398 -23.913  1.00  0.500          H  
ATOM  24624 1HG2 VAL A1593      23.958 -17.284 -25.859  1.00  0.500          H  
ATOM  24625 2HG2 VAL A1593      25.081 -18.393 -25.041  1.00  0.500          H  
ATOM  24626 3HG2 VAL A1593      23.323 -18.618 -24.865  1.00  0.500          H  
ATOM  24627  N   PRO A1594      23.667 -16.265 -20.606  1.00  0.290          N  
ATOM  24628  CA  PRO A1594      23.902 -15.582 -19.356  1.00  0.290          C  
ATOM  24629  C   PRO A1594      24.203 -16.556 -18.219  1.00  0.280          C  
ATOM  24630  O   PRO A1594      24.901 -16.204 -17.278  1.00  0.290          O  
ATOM  24631  CB  PRO A1594      22.625 -14.777 -19.147  1.00  0.430          C  
ATOM  24632  CG  PRO A1594      21.592 -15.460 -19.967  1.00  0.430          C  
ATOM  24633  CD  PRO A1594      22.332 -16.020 -21.153  1.00  0.430          C  
ATOM  24634  HA  PRO A1594      24.725 -14.893 -19.504  1.00  0.350          H  
ATOM  24635 1HB  PRO A1594      22.374 -14.738 -18.084  1.00  0.520          H  
ATOM  24636 2HB  PRO A1594      22.787 -13.744 -19.472  1.00  0.520          H  
ATOM  24637 1HG  PRO A1594      21.056 -16.220 -19.376  1.00  0.520          H  
ATOM  24638 2HG  PRO A1594      20.846 -14.721 -20.285  1.00  0.520          H  
ATOM  24639 1HD  PRO A1594      21.857 -16.887 -21.429  1.00  0.520          H  
ATOM  24640 2HD  PRO A1594      22.348 -15.288 -21.952  1.00  0.520          H  
ATOM  24641  N   ALA A1595      23.747 -17.821 -18.295  1.00  0.280          N  
ATOM  24642  CA  ALA A1595      24.141 -18.737 -17.224  1.00  0.280          C  
ATOM  24643  C   ALA A1595      25.668 -18.823 -17.217  1.00  0.280          C  
ATOM  24644  O   ALA A1595      26.321 -18.737 -16.166  1.00  0.300          O  
ATOM  24645  CB  ALA A1595      23.515 -20.107 -17.404  1.00  0.390          C  
ATOM  24646  H   ALA A1595      23.099 -18.141 -19.025  1.00  0.340          H  
ATOM  24647  HA  ALA A1595      23.816 -18.336 -16.276  1.00  0.340          H  
ATOM  24648 1HB  ALA A1595      23.829 -20.760 -16.587  1.00  0.470          H  
ATOM  24649 2HB  ALA A1595      22.427 -20.012 -17.400  1.00  0.470          H  
ATOM  24650 3HB  ALA A1595      23.839 -20.530 -18.351  1.00  0.470          H  
ATOM  24651  N   CYS A1596      26.220 -18.980 -18.427  1.00  0.280          N  
ATOM  24652  CA  CYS A1596      27.648 -19.079 -18.635  1.00  0.300          C  
ATOM  24653  C   CYS A1596      28.364 -17.743 -18.389  1.00  0.300          C  
ATOM  24654  O   CYS A1596      29.445 -17.732 -17.796  1.00  0.310          O  
ATOM  24655  CB  CYS A1596      27.905 -19.575 -20.048  1.00  0.410          C  
ATOM  24656  SG  CYS A1596      27.350 -21.286 -20.293  1.00  0.410          S  
ATOM  24657  H   CYS A1596      25.599 -19.082 -19.237  1.00  0.340          H  
ATOM  24658  HA  CYS A1596      28.041 -19.816 -17.936  1.00  0.360          H  
ATOM  24659 1HB  CYS A1596      27.381 -18.943 -20.766  1.00  0.490          H  
ATOM  24660 2HB  CYS A1596      28.968 -19.523 -20.268  1.00  0.490          H  
ATOM  24661  HG  CYS A1596      26.040 -20.957 -20.467  1.00  0.490          H  
ATOM  24662  N   ILE A1597      27.757 -16.617 -18.812  1.00  0.300          N  
ATOM  24663  CA  ILE A1597      28.380 -15.306 -18.616  1.00  0.310          C  
ATOM  24664  C   ILE A1597      28.509 -15.020 -17.142  1.00  0.310          C  
ATOM  24665  O   ILE A1597      29.551 -14.543 -16.701  1.00  0.310          O  
ATOM  24666  CB  ILE A1597      27.621 -14.137 -19.270  1.00  0.430          C  
ATOM  24667  CG1 ILE A1597      27.676 -14.255 -20.813  1.00  0.430          C  
ATOM  24668  CG2 ILE A1597      28.257 -12.794 -18.812  1.00  0.430          C  
ATOM  24669  CD1 ILE A1597      26.689 -13.339 -21.555  1.00  0.430          C  
ATOM  24670  H   ILE A1597      26.876 -16.699 -19.327  1.00  0.360          H  
ATOM  24671  HA  ILE A1597      29.376 -15.333 -19.044  1.00  0.370          H  
ATOM  24672  HB  ILE A1597      26.607 -14.142 -18.962  1.00  0.520          H  
ATOM  24673 1HG1 ILE A1597      28.683 -14.007 -21.144  1.00  0.520          H  
ATOM  24674 2HG1 ILE A1597      27.473 -15.277 -21.092  1.00  0.520          H  
ATOM  24675 1HG2 ILE A1597      27.730 -11.980 -19.270  1.00  0.520          H  
ATOM  24676 2HG2 ILE A1597      28.197 -12.676 -17.733  1.00  0.520          H  
ATOM  24677 3HG2 ILE A1597      29.306 -12.761 -19.115  1.00  0.520          H  
ATOM  24678 1HD1 ILE A1597      26.804 -13.491 -22.626  1.00  0.520          H  
ATOM  24679 2HD1 ILE A1597      25.667 -13.580 -21.266  1.00  0.520          H  
ATOM  24680 3HD1 ILE A1597      26.879 -12.295 -21.332  1.00  0.520          H  
ATOM  24681  N   VAL A1598      27.457 -15.278 -16.373  1.00  0.300          N  
ATOM  24682  CA  VAL A1598      27.515 -15.028 -14.954  1.00  0.310          C  
ATOM  24683  C   VAL A1598      28.645 -15.839 -14.335  1.00  0.310          C  
ATOM  24684  O   VAL A1598      29.391 -15.292 -13.516  1.00  0.320          O  
ATOM  24685  CB  VAL A1598      26.140 -15.237 -14.317  1.00  0.430          C  
ATOM  24686  CG1 VAL A1598      26.247 -15.218 -12.822  1.00  0.430          C  
ATOM  24687  CG2 VAL A1598      25.229 -14.073 -14.815  1.00  0.430          C  
ATOM  24688  H   VAL A1598      26.601 -15.656 -16.785  1.00  0.360          H  
ATOM  24689  HA  VAL A1598      27.753 -13.972 -14.814  1.00  0.370          H  
ATOM  24690  HB  VAL A1598      25.722 -16.201 -14.618  1.00  0.520          H  
ATOM  24691 1HG1 VAL A1598      25.261 -15.340 -12.383  1.00  0.520          H  
ATOM  24692 2HG1 VAL A1598      26.878 -16.025 -12.510  1.00  0.520          H  
ATOM  24693 3HG1 VAL A1598      26.673 -14.302 -12.501  1.00  0.520          H  
ATOM  24694 1HG2 VAL A1598      24.239 -14.157 -14.388  1.00  0.520          H  
ATOM  24695 2HG2 VAL A1598      25.659 -13.121 -14.533  1.00  0.520          H  
ATOM  24696 3HG2 VAL A1598      25.155 -14.108 -15.899  1.00  0.520          H  
ATOM  24697  N   VAL A1599      28.818 -17.110 -14.720  1.00  0.300          N  
ATOM  24698  CA  VAL A1599      29.961 -17.850 -14.198  1.00  0.310          C  
ATOM  24699  C   VAL A1599      31.269 -17.159 -14.568  1.00  0.310          C  
ATOM  24700  O   VAL A1599      32.158 -17.063 -13.721  1.00  0.320          O  
ATOM  24701  CB  VAL A1599      30.006 -19.301 -14.697  1.00  0.430          C  
ATOM  24702  CG1 VAL A1599      31.338 -19.965 -14.329  1.00  0.430          C  
ATOM  24703  CG2 VAL A1599      28.913 -20.040 -14.060  1.00  0.430          C  
ATOM  24704  H   VAL A1599      28.144 -17.556 -15.356  1.00  0.360          H  
ATOM  24705  HA  VAL A1599      29.878 -17.872 -13.114  1.00  0.370          H  
ATOM  24706  HB  VAL A1599      29.899 -19.328 -15.782  1.00  0.520          H  
ATOM  24707 1HG1 VAL A1599      31.333 -20.998 -14.677  1.00  0.520          H  
ATOM  24708 2HG1 VAL A1599      32.171 -19.445 -14.796  1.00  0.520          H  
ATOM  24709 3HG1 VAL A1599      31.470 -19.946 -13.260  1.00  0.520          H  
ATOM  24710 1HG2 VAL A1599      28.946 -21.043 -14.378  1.00  0.520          H  
ATOM  24711 2HG2 VAL A1599      29.035 -20.008 -12.996  1.00  0.520          H  
ATOM  24712 3HG2 VAL A1599      27.968 -19.592 -14.340  1.00  0.520          H  
ATOM  24713  N   LEU A1600      31.403 -16.696 -15.817  1.00  0.320          N  
ATOM  24714  CA  LEU A1600      32.630 -16.013 -16.222  1.00  0.330          C  
ATOM  24715  C   LEU A1600      32.875 -14.755 -15.383  1.00  0.340          C  
ATOM  24716  O   LEU A1600      34.026 -14.471 -15.033  1.00  0.350          O  
ATOM  24717  CB  LEU A1600      32.581 -15.642 -17.713  1.00  0.460          C  
ATOM  24718  CG  LEU A1600      32.616 -16.819 -18.738  1.00  0.460          C  
ATOM  24719  CD1 LEU A1600      32.342 -16.264 -20.136  1.00  0.460          C  
ATOM  24720  CD2 LEU A1600      33.975 -17.525 -18.703  1.00  0.460          C  
ATOM  24721  H   LEU A1600      30.652 -16.867 -16.496  1.00  0.380          H  
ATOM  24722  HA  LEU A1600      33.459 -16.682 -16.048  1.00  0.400          H  
ATOM  24723 1HB  LEU A1600      31.673 -15.077 -17.893  1.00  0.550          H  
ATOM  24724 2HB  LEU A1600      33.426 -14.992 -17.928  1.00  0.550          H  
ATOM  24725  HG  LEU A1600      31.835 -17.536 -18.494  1.00  0.550          H  
ATOM  24726 1HD1 LEU A1600      32.348 -17.081 -20.857  1.00  0.550          H  
ATOM  24727 2HD1 LEU A1600      31.372 -15.778 -20.156  1.00  0.550          H  
ATOM  24728 3HD1 LEU A1600      33.112 -15.542 -20.400  1.00  0.550          H  
ATOM  24729 1HD2 LEU A1600      33.972 -18.336 -19.429  1.00  0.550          H  
ATOM  24730 2HD2 LEU A1600      34.763 -16.816 -18.954  1.00  0.550          H  
ATOM  24731 3HD2 LEU A1600      34.163 -17.936 -17.728  1.00  0.550          H  
ATOM  24732  N   ILE A1601      31.815 -14.016 -15.044  1.00  0.330          N  
ATOM  24733  CA  ILE A1601      31.975 -12.828 -14.209  1.00  0.340          C  
ATOM  24734  C   ILE A1601      32.447 -13.260 -12.812  1.00  0.350          C  
ATOM  24735  O   ILE A1601      33.371 -12.658 -12.261  1.00  0.370          O  
ATOM  24736  CB  ILE A1601      30.681 -11.985 -14.121  1.00  0.470          C  
ATOM  24737  CG1 ILE A1601      30.253 -11.454 -15.532  1.00  0.470          C  
ATOM  24738  CG2 ILE A1601      30.876 -10.808 -13.165  1.00  0.470          C  
ATOM  24739  CD1 ILE A1601      31.233 -10.568 -16.282  1.00  0.470          C  
ATOM  24740  H   ILE A1601      30.902 -14.275 -15.431  1.00  0.400          H  
ATOM  24741  HA  ILE A1601      32.759 -12.208 -14.632  1.00  0.410          H  
ATOM  24742  HB  ILE A1601      29.870 -12.617 -13.753  1.00  0.570          H  
ATOM  24743 1HG1 ILE A1601      30.050 -12.295 -16.155  1.00  0.570          H  
ATOM  24744 2HG1 ILE A1601      29.347 -10.897 -15.402  1.00  0.570          H  
ATOM  24745 1HG2 ILE A1601      29.954 -10.242 -13.106  1.00  0.570          H  
ATOM  24746 2HG2 ILE A1601      31.128 -11.180 -12.199  1.00  0.570          H  
ATOM  24747 3HG2 ILE A1601      31.673 -10.165 -13.511  1.00  0.570          H  
ATOM  24748 1HD1 ILE A1601      30.790 -10.285 -17.234  1.00  0.570          H  
ATOM  24749 2HD1 ILE A1601      31.448  -9.668 -15.712  1.00  0.570          H  
ATOM  24750 3HD1 ILE A1601      32.156 -11.103 -16.474  1.00  0.570          H  
ATOM  24751  N   PHE A1602      31.853 -14.317 -12.242  1.00  0.340          N  
ATOM  24752  CA  PHE A1602      32.320 -14.780 -10.940  1.00  0.350          C  
ATOM  24753  C   PHE A1602      33.802 -15.148 -11.022  1.00  0.360          C  
ATOM  24754  O   PHE A1602      34.578 -14.775 -10.136  1.00  0.390          O  
ATOM  24755  CB  PHE A1602      31.536 -15.998 -10.444  1.00  0.490          C  
ATOM  24756  CG  PHE A1602      30.185 -15.759  -9.745  1.00  0.490          C  
ATOM  24757  CD1 PHE A1602      28.965 -15.926 -10.389  1.00  0.490          C  
ATOM  24758  CD2 PHE A1602      30.154 -15.429  -8.415  1.00  0.490          C  
ATOM  24759  CE1 PHE A1602      27.776 -15.765  -9.704  1.00  0.490          C  
ATOM  24760  CE2 PHE A1602      28.959 -15.275  -7.748  1.00  0.490          C  
ATOM  24761  CZ  PHE A1602      27.789 -15.450  -8.389  1.00  0.490          C  
ATOM  24762  H   PHE A1602      31.064 -14.773 -12.712  1.00  0.410          H  
ATOM  24763  HA  PHE A1602      32.215 -13.979 -10.225  1.00  0.420          H  
ATOM  24764 1HB  PHE A1602      31.351 -16.632 -11.302  1.00  0.580          H  
ATOM  24765 2HB  PHE A1602      32.165 -16.570  -9.764  1.00  0.580          H  
ATOM  24766  HD1 PHE A1602      28.952 -16.207 -11.428  1.00  0.580          H  
ATOM  24767  HD2 PHE A1602      31.096 -15.300  -7.877  1.00  0.580          H  
ATOM  24768  HE1 PHE A1602      26.827 -15.913 -10.206  1.00  0.580          H  
ATOM  24769  HE2 PHE A1602      28.955 -15.020  -6.694  1.00  0.580          H  
ATOM  24770  HZ  PHE A1602      26.863 -15.350  -7.844  1.00  0.580          H  
ATOM  24771  N   LEU A1603      34.211 -15.834 -12.102  1.00  0.360          N  
ATOM  24772  CA  LEU A1603      35.606 -16.224 -12.278  1.00  0.370          C  
ATOM  24773  C   LEU A1603      36.512 -15.003 -12.355  1.00  0.380          C  
ATOM  24774  O   LEU A1603      37.563 -14.973 -11.709  1.00  0.410          O  
ATOM  24775  CB  LEU A1603      35.771 -17.093 -13.541  1.00  0.510          C  
ATOM  24776  CG  LEU A1603      35.150 -18.542 -13.496  1.00  0.510          C  
ATOM  24777  CD1 LEU A1603      35.198 -19.157 -14.875  1.00  0.510          C  
ATOM  24778  CD2 LEU A1603      35.920 -19.416 -12.536  1.00  0.510          C  
ATOM  24779  H   LEU A1603      33.518 -16.127 -12.795  1.00  0.430          H  
ATOM  24780  HA  LEU A1603      35.919 -16.797 -11.434  1.00  0.440          H  
ATOM  24781 1HB  LEU A1603      35.312 -16.567 -14.370  1.00  0.620          H  
ATOM  24782 2HB  LEU A1603      36.834 -17.191 -13.753  1.00  0.620          H  
ATOM  24783  HG  LEU A1603      34.113 -18.486 -13.179  1.00  0.620          H  
ATOM  24784 1HD1 LEU A1603      34.760 -20.155 -14.840  1.00  0.620          H  
ATOM  24785 2HD1 LEU A1603      34.637 -18.549 -15.557  1.00  0.620          H  
ATOM  24786 3HD1 LEU A1603      36.229 -19.225 -15.213  1.00  0.620          H  
ATOM  24787 1HD2 LEU A1603      35.486 -20.399 -12.530  1.00  0.620          H  
ATOM  24788 2HD2 LEU A1603      36.961 -19.488 -12.847  1.00  0.620          H  
ATOM  24789 3HD2 LEU A1603      35.870 -19.011 -11.565  1.00  0.620          H  
ATOM  24790  N   ALA A1604      36.067 -13.945 -13.035  1.00  0.380          N  
ATOM  24791  CA  ALA A1604      36.854 -12.720 -13.175  1.00  0.390          C  
ATOM  24792  C   ALA A1604      37.234 -12.109 -11.823  1.00  0.390          C  
ATOM  24793  O   ALA A1604      38.333 -11.572 -11.669  1.00  0.380          O  
ATOM  24794  CB  ALA A1604      36.071 -11.696 -13.982  1.00  0.540          C  
ATOM  24795  H   ALA A1604      35.199 -14.043 -13.572  1.00  0.460          H  
ATOM  24796  HA  ALA A1604      37.770 -12.975 -13.704  1.00  0.470          H  
ATOM  24797 1HB  ALA A1604      36.675 -10.802 -14.115  1.00  0.650          H  
ATOM  24798 2HB  ALA A1604      35.821 -12.121 -14.955  1.00  0.650          H  
ATOM  24799 3HB  ALA A1604      35.158 -11.439 -13.456  1.00  0.650          H  
ATOM  24800  N   PHE A1605      36.345 -12.208 -10.836  1.00  0.420          N  
ATOM  24801  CA  PHE A1605      36.617 -11.651  -9.505  1.00  0.430          C  
ATOM  24802  C   PHE A1605      37.355 -12.597  -8.557  1.00  0.450          C  
ATOM  24803  O   PHE A1605      37.652 -12.230  -7.418  1.00  0.520          O  
ATOM  24804  CB  PHE A1605      35.308 -11.217  -8.845  1.00  0.600          C  
ATOM  24805  CG  PHE A1605      34.745  -9.937  -9.372  1.00  0.600          C  
ATOM  24806  CD1 PHE A1605      33.971  -9.902 -10.505  1.00  0.600          C  
ATOM  24807  CD2 PHE A1605      34.966  -8.756  -8.688  1.00  0.600          C  
ATOM  24808  CE1 PHE A1605      33.445  -8.731 -10.963  1.00  0.600          C  
ATOM  24809  CE2 PHE A1605      34.433  -7.577  -9.139  1.00  0.600          C  
ATOM  24810  CZ  PHE A1605      33.671  -7.567 -10.285  1.00  0.600          C  
ATOM  24811  H   PHE A1605      35.434 -12.640 -11.045  1.00  0.500          H  
ATOM  24812  HA  PHE A1605      37.238 -10.766  -9.639  1.00  0.520          H  
ATOM  24813 1HB  PHE A1605      34.569 -12.005  -9.004  1.00  0.720          H  
ATOM  24814 2HB  PHE A1605      35.448 -11.116  -7.771  1.00  0.720          H  
ATOM  24815  HD1 PHE A1605      33.784 -10.807 -11.037  1.00  0.720          H  
ATOM  24816  HD2 PHE A1605      35.570  -8.771  -7.776  1.00  0.720          H  
ATOM  24817  HE1 PHE A1605      32.848  -8.731 -11.868  1.00  0.720          H  
ATOM  24818  HE2 PHE A1605      34.611  -6.657  -8.595  1.00  0.720          H  
ATOM  24819  HZ  PHE A1605      33.244  -6.635 -10.652  1.00  0.720          H  
ATOM  24820  N   GLN A1606      37.586 -13.830  -8.994  1.00  0.420          N  
ATOM  24821  CA  GLN A1606      38.257 -14.871  -8.219  1.00  0.450          C  
ATOM  24822  C   GLN A1606      37.791 -15.047  -6.776  1.00  0.430          C  
ATOM  24823  O   GLN A1606      38.612 -15.255  -5.880  1.00  0.480          O  
ATOM  24824  CB  GLN A1606      39.772 -14.660  -8.246  1.00  0.620          C  
ATOM  24825  CG  GLN A1606      40.376 -14.874  -9.608  1.00  0.620          C  
ATOM  24826  CD  GLN A1606      40.366 -16.358  -9.983  1.00  0.620          C  
ATOM  24827  OE1 GLN A1606      41.076 -17.169  -9.376  1.00  0.620          O  
ATOM  24828  NE2 GLN A1606      39.549 -16.720 -10.959  1.00  0.620          N  
ATOM  24829  H   GLN A1606      37.352 -14.056  -9.963  1.00  0.500          H  
ATOM  24830  HA  GLN A1606      38.057 -15.802  -8.734  1.00  0.540          H  
ATOM  24831 1HB  GLN A1606      40.009 -13.649  -7.917  1.00  0.740          H  
ATOM  24832 2HB  GLN A1606      40.253 -15.354  -7.560  1.00  0.740          H  
ATOM  24833 1HG  GLN A1606      39.792 -14.324 -10.351  1.00  0.740          H  
ATOM  24834 2HG  GLN A1606      41.404 -14.521  -9.604  1.00  0.740          H  
ATOM  24835 1HE2 GLN A1606      39.493 -17.677 -11.238  1.00  0.740          H  
ATOM  24836 2HE2 GLN A1606      38.962 -16.019 -11.425  1.00  0.740          H  
ATOM  24837  N   GLN A1607      36.489 -15.044  -6.531  1.00  0.390          N  
ATOM  24838  CA  GLN A1607      36.022 -15.267  -5.174  1.00  0.380          C  
ATOM  24839  C   GLN A1607      35.918 -16.762  -4.927  1.00  0.370          C  
ATOM  24840  O   GLN A1607      35.006 -17.417  -5.447  1.00  0.440          O  
ATOM  24841  CB  GLN A1607      34.692 -14.567  -4.945  1.00  0.540          C  
ATOM  24842  CG  GLN A1607      34.167 -14.680  -3.532  1.00  0.540          C  
ATOM  24843  CD  GLN A1607      32.913 -13.898  -3.350  1.00  0.540          C  
ATOM  24844  OE1 GLN A1607      32.468 -13.223  -4.283  1.00  0.540          O  
ATOM  24845  NE2 GLN A1607      32.319 -13.984  -2.175  1.00  0.540          N  
ATOM  24846  H   GLN A1607      35.837 -14.844  -7.279  1.00  0.470          H  
ATOM  24847  HA  GLN A1607      36.753 -14.852  -4.479  1.00  0.460          H  
ATOM  24848 1HB  GLN A1607      34.801 -13.509  -5.186  1.00  0.640          H  
ATOM  24849 2HB  GLN A1607      33.956 -14.978  -5.627  1.00  0.640          H  
ATOM  24850 1HG  GLN A1607      33.939 -15.723  -3.320  1.00  0.640          H  
ATOM  24851 2HG  GLN A1607      34.915 -14.305  -2.835  1.00  0.640          H  
ATOM  24852 1HE2 GLN A1607      31.425 -13.494  -1.991  1.00  0.640          H  
ATOM  24853 2HE2 GLN A1607      32.696 -14.546  -1.439  1.00  0.640          H  
ATOM  24854  N   ARG A1608      36.797 -17.270  -4.055  1.00  0.450          N  
ATOM  24855  CA  ARG A1608      36.970 -18.700  -3.746  1.00  0.620          C  
ATOM  24856  C   ARG A1608      35.663 -19.470  -3.564  1.00  0.760          C  
ATOM  24857  O   ARG A1608      35.495 -20.563  -4.114  1.00  1.690          O  
ATOM  24858  CB  ARG A1608      37.810 -18.836  -2.488  1.00  0.800          C  
ATOM  24859  CG  ARG A1608      38.221 -20.245  -2.097  1.00  0.800          C  
ATOM  24860  CD  ARG A1608      39.003 -20.229  -0.821  1.00  0.800          C  
ATOM  24861  NE  ARG A1608      40.260 -19.508  -0.983  1.00  0.800          N  
ATOM  24862  CZ  ARG A1608      40.944 -18.843  -0.013  1.00  0.800          C  
ATOM  24863  NH1 ARG A1608      40.520 -18.769   1.244  1.00  0.800          N  
ATOM  24864  NH2 ARG A1608      42.081 -18.245  -0.341  1.00  0.800          N  
ATOM  24865  H   ARG A1608      37.467 -16.618  -3.657  1.00  0.540          H  
ATOM  24866  HA  ARG A1608      37.526 -19.155  -4.565  1.00  0.740          H  
ATOM  24867 1HB  ARG A1608      38.716 -18.247  -2.605  1.00  0.960          H  
ATOM  24868 2HB  ARG A1608      37.261 -18.421  -1.643  1.00  0.960          H  
ATOM  24869 1HG  ARG A1608      37.345 -20.878  -1.972  1.00  0.960          H  
ATOM  24870 2HG  ARG A1608      38.857 -20.662  -2.875  1.00  0.960          H  
ATOM  24871 1HD  ARG A1608      38.416 -19.749  -0.036  1.00  0.960          H  
ATOM  24872 2HD  ARG A1608      39.237 -21.249  -0.528  1.00  0.960          H  
ATOM  24873  HE  ARG A1608      40.669 -19.511  -1.909  1.00  0.960          H  
ATOM  24874 1HH1 ARG A1608      39.646 -19.217   1.578  1.00  0.960          H  
ATOM  24875 2HH1 ARG A1608      41.063 -18.266   1.926  1.00  0.960          H  
ATOM  24876 1HH2 ARG A1608      42.421 -18.289  -1.292  1.00  0.960          H  
ATOM  24877 2HH2 ARG A1608      42.609 -17.743   0.359  1.00  0.960          H  
ATOM  24878  N   ALA A1609      34.698 -18.861  -2.882  1.00  0.500          N  
ATOM  24879  CA  ALA A1609      33.398 -19.471  -2.591  1.00  0.470          C  
ATOM  24880  C   ALA A1609      32.632 -19.906  -3.832  1.00  0.350          C  
ATOM  24881  O   ALA A1609      31.714 -20.719  -3.746  1.00  0.400          O  
ATOM  24882  CB  ALA A1609      32.523 -18.494  -1.867  1.00  0.670          C  
ATOM  24883  H   ALA A1609      34.895 -17.949  -2.494  1.00  0.600          H  
ATOM  24884  HA  ALA A1609      33.566 -20.349  -1.967  1.00  0.560          H  
ATOM  24885 1HB  ALA A1609      31.593 -18.993  -1.680  1.00  0.800          H  
ATOM  24886 2HB  ALA A1609      32.991 -18.179  -0.936  1.00  0.800          H  
ATOM  24887 3HB  ALA A1609      32.346 -17.623  -2.501  1.00  0.800          H  
ATOM  24888  N   TYR A1610      32.944 -19.312  -4.968  1.00  0.360          N  
ATOM  24889  CA  TYR A1610      32.260 -19.610  -6.201  1.00  0.360          C  
ATOM  24890  C   TYR A1610      33.207 -20.156  -7.279  1.00  0.330          C  
ATOM  24891  O   TYR A1610      32.798 -20.943  -8.128  1.00  0.370          O  
ATOM  24892  CB  TYR A1610      31.602 -18.330  -6.697  1.00  0.500          C  
ATOM  24893  CG  TYR A1610      30.663 -17.675  -5.708  1.00  0.500          C  
ATOM  24894  CD1 TYR A1610      31.014 -16.460  -5.159  1.00  0.500          C  
ATOM  24895  CD2 TYR A1610      29.464 -18.268  -5.347  1.00  0.500          C  
ATOM  24896  CE1 TYR A1610      30.166 -15.830  -4.284  1.00  0.500          C  
ATOM  24897  CE2 TYR A1610      28.630 -17.633  -4.463  1.00  0.500          C  
ATOM  24898  CZ  TYR A1610      28.982 -16.408  -3.941  1.00  0.500          C  
ATOM  24899  OH  TYR A1610      28.148 -15.742  -3.073  1.00  0.500          O  
ATOM  24900  H   TYR A1610      33.715 -18.650  -4.980  1.00  0.430          H  
ATOM  24901  HA  TYR A1610      31.506 -20.369  -6.012  1.00  0.430          H  
ATOM  24902 1HB  TYR A1610      32.381 -17.609  -6.954  1.00  0.600          H  
ATOM  24903 2HB  TYR A1610      31.054 -18.521  -7.581  1.00  0.600          H  
ATOM  24904  HD1 TYR A1610      31.951 -15.991  -5.435  1.00  0.600          H  
ATOM  24905  HD2 TYR A1610      29.174 -19.224  -5.758  1.00  0.600          H  
ATOM  24906  HE1 TYR A1610      30.421 -14.868  -3.867  1.00  0.600          H  
ATOM  24907  HE2 TYR A1610      27.692 -18.096  -4.182  1.00  0.600          H  
ATOM  24908  HH  TYR A1610      28.592 -14.936  -2.748  1.00  0.600          H  
ATOM  24909  N   VAL A1611      34.485 -19.748  -7.243  1.00  0.330          N  
ATOM  24910  CA  VAL A1611      35.395 -20.093  -8.341  1.00  0.330          C  
ATOM  24911  C   VAL A1611      36.344 -21.248  -8.061  1.00  0.350          C  
ATOM  24912  O   VAL A1611      37.028 -21.711  -8.972  1.00  0.660          O  
ATOM  24913  CB  VAL A1611      36.301 -18.900  -8.677  1.00  0.460          C  
ATOM  24914  CG1 VAL A1611      35.416 -17.716  -8.964  1.00  0.460          C  
ATOM  24915  CG2 VAL A1611      37.335 -18.656  -7.585  1.00  0.460          C  
ATOM  24916  H   VAL A1611      34.770 -19.110  -6.502  1.00  0.400          H  
ATOM  24917  HA  VAL A1611      34.792 -20.346  -9.213  1.00  0.400          H  
ATOM  24918  HB  VAL A1611      36.845 -19.116  -9.586  1.00  0.550          H  
ATOM  24919 1HG1 VAL A1611      36.025 -16.866  -9.237  1.00  0.550          H  
ATOM  24920 2HG1 VAL A1611      34.727 -17.956  -9.771  1.00  0.550          H  
ATOM  24921 3HG1 VAL A1611      34.843 -17.458  -8.078  1.00  0.550          H  
ATOM  24922 1HG2 VAL A1611      37.962 -17.829  -7.851  1.00  0.550          H  
ATOM  24923 2HG2 VAL A1611      36.845 -18.452  -6.695  1.00  0.550          H  
ATOM  24924 3HG2 VAL A1611      37.974 -19.521  -7.447  1.00  0.550          H  
ATOM  24925  N   ALA A1612      36.475 -21.667  -6.805  1.00  0.500          N  
ATOM  24926  CA  ALA A1612      37.377 -22.754  -6.521  1.00  0.460          C  
ATOM  24927  C   ALA A1612      36.872 -23.951  -7.283  1.00  0.450          C  
ATOM  24928  O   ALA A1612      35.660 -24.099  -7.378  1.00  0.450          O  
ATOM  24929  CB  ALA A1612      37.419 -23.049  -5.030  1.00  0.660          C  
ATOM  24930  H   ALA A1612      35.958 -21.234  -6.035  1.00  0.600          H  
ATOM  24931  HA  ALA A1612      38.367 -22.470  -6.860  1.00  0.550          H  
ATOM  24932 1HB  ALA A1612      38.102 -23.871  -4.829  1.00  0.790          H  
ATOM  24933 2HB  ALA A1612      37.757 -22.163  -4.504  1.00  0.790          H  
ATOM  24934 3HB  ALA A1612      36.425 -23.313  -4.684  1.00  0.790          H  
ATOM  24935  N   PRO A1613      37.716 -24.862  -7.802  1.00  0.430          N  
ATOM  24936  CA  PRO A1613      37.286 -26.085  -8.471  1.00  0.420          C  
ATOM  24937  C   PRO A1613      36.233 -26.805  -7.633  1.00  0.390          C  
ATOM  24938  O   PRO A1613      35.296 -27.385  -8.166  1.00  0.390          O  
ATOM  24939  CB  PRO A1613      38.595 -26.876  -8.555  1.00  0.630          C  
ATOM  24940  CG  PRO A1613      39.665 -25.799  -8.660  1.00  0.630          C  
ATOM  24941  CD  PRO A1613      39.183 -24.672  -7.754  1.00  0.630          C  
ATOM  24942  HA  PRO A1613      36.894 -25.838  -9.470  1.00  0.500          H  
ATOM  24943 1HB  PRO A1613      38.709 -27.521  -7.670  1.00  0.760          H  
ATOM  24944 2HB  PRO A1613      38.575 -27.540  -9.431  1.00  0.760          H  
ATOM  24945 1HG  PRO A1613      40.645 -26.205  -8.353  1.00  0.760          H  
ATOM  24946 2HG  PRO A1613      39.774 -25.477  -9.708  1.00  0.760          H  
ATOM  24947 1HD  PRO A1613      39.574 -24.776  -6.732  1.00  0.760          H  
ATOM  24948 2HD  PRO A1613      39.472 -23.719  -8.227  1.00  0.760          H  
ATOM  24949  N   ALA A1614      36.391 -26.734  -6.308  1.00  0.380          N  
ATOM  24950  CA  ALA A1614      35.467 -27.292  -5.338  1.00  0.360          C  
ATOM  24951  C   ALA A1614      34.047 -26.733  -5.454  1.00  0.360          C  
ATOM  24952  O   ALA A1614      33.077 -27.456  -5.232  1.00  0.380          O  
ATOM  24953  CB  ALA A1614      35.974 -27.003  -3.941  1.00  0.510          C  
ATOM  24954  H   ALA A1614      37.215 -26.293  -5.934  1.00  0.460          H  
ATOM  24955  HA  ALA A1614      35.422 -28.369  -5.501  1.00  0.430          H  
ATOM  24956 1HB  ALA A1614      35.298 -27.451  -3.214  1.00  0.610          H  
ATOM  24957 2HB  ALA A1614      36.970 -27.424  -3.821  1.00  0.610          H  
ATOM  24958 3HB  ALA A1614      36.012 -25.924  -3.783  1.00  0.610          H  
ATOM  24959  N   ASN A1615      33.929 -25.427  -5.724  1.00  0.360          N  
ATOM  24960  CA  ASN A1615      32.650 -24.729  -5.734  1.00  0.360          C  
ATOM  24961  C   ASN A1615      32.133 -24.392  -7.133  1.00  0.340          C  
ATOM  24962  O   ASN A1615      30.933 -24.173  -7.322  1.00  0.340          O  
ATOM  24963  CB  ASN A1615      32.799 -23.438  -4.950  1.00  0.500          C  
ATOM  24964  CG  ASN A1615      33.095 -23.633  -3.470  1.00  0.500          C  
ATOM  24965  OD1 ASN A1615      32.419 -24.397  -2.766  1.00  0.500          O  
ATOM  24966  ND2 ASN A1615      34.115 -22.947  -3.001  1.00  0.500          N  
ATOM  24967  H   ASN A1615      34.752 -24.878  -5.954  1.00  0.430          H  
ATOM  24968  HA  ASN A1615      31.906 -25.365  -5.255  1.00  0.430          H  
ATOM  24969 1HB  ASN A1615      33.610 -22.844  -5.387  1.00  0.600          H  
ATOM  24970 2HB  ASN A1615      31.892 -22.858  -5.054  1.00  0.600          H  
ATOM  24971 1HD2 ASN A1615      34.415 -23.024  -2.028  1.00  0.600          H  
ATOM  24972 2HD2 ASN A1615      34.630 -22.324  -3.610  1.00  0.600          H  
ATOM  24973  N   LEU A1616      33.015 -24.381  -8.115  1.00  0.350          N  
ATOM  24974  CA  LEU A1616      32.644 -23.981  -9.456  1.00  0.330          C  
ATOM  24975  C   LEU A1616      31.556 -24.859 -10.116  1.00  0.310          C  
ATOM  24976  O   LEU A1616      30.708 -24.304 -10.825  1.00  0.300          O  
ATOM  24977  CB  LEU A1616      33.921 -23.850 -10.307  1.00  0.470          C  
ATOM  24978  CG  LEU A1616      33.781 -23.421 -11.771  1.00  0.470          C  
ATOM  24979  CD1 LEU A1616      33.123 -22.041 -11.854  1.00  0.470          C  
ATOM  24980  CD2 LEU A1616      35.172 -23.388 -12.374  1.00  0.470          C  
ATOM  24981  H   LEU A1616      33.998 -24.542  -7.905  1.00  0.420          H  
ATOM  24982  HA  LEU A1616      32.233 -22.980  -9.368  1.00  0.400          H  
ATOM  24983 1HB  LEU A1616      34.538 -23.090  -9.820  1.00  0.560          H  
ATOM  24984 2HB  LEU A1616      34.489 -24.757 -10.277  1.00  0.560          H  
ATOM  24985  HG  LEU A1616      33.161 -24.131 -12.321  1.00  0.560          H  
ATOM  24986 1HD1 LEU A1616      33.059 -21.750 -12.895  1.00  0.560          H  
ATOM  24987 2HD1 LEU A1616      32.125 -22.077 -11.433  1.00  0.560          H  
ATOM  24988 3HD1 LEU A1616      33.714 -21.311 -11.307  1.00  0.560          H  
ATOM  24989 1HD2 LEU A1616      35.116 -23.082 -13.420  1.00  0.560          H  
ATOM  24990 2HD2 LEU A1616      35.791 -22.678 -11.817  1.00  0.560          H  
ATOM  24991 3HD2 LEU A1616      35.621 -24.380 -12.309  1.00  0.560          H  
ATOM  24992  N   PRO A1617      31.575 -26.216 -10.031  1.00  0.330          N  
ATOM  24993  CA  PRO A1617      30.529 -27.087 -10.551  1.00  0.330          C  
ATOM  24994  C   PRO A1617      29.172 -26.623 -10.056  1.00  0.330          C  
ATOM  24995  O   PRO A1617      28.246 -26.417 -10.845  1.00  0.370          O  
ATOM  24996  CB  PRO A1617      30.921 -28.456  -9.991  1.00  0.490          C  
ATOM  24997  CG  PRO A1617      32.420 -28.379  -9.904  1.00  0.490          C  
ATOM  24998  CD  PRO A1617      32.693 -26.969  -9.424  1.00  0.490          C  
ATOM  24999  HA  PRO A1617      30.566 -27.077 -11.652  1.00  0.400          H  
ATOM  25000 1HB  PRO A1617      30.439 -28.631  -9.019  1.00  0.590          H  
ATOM  25001 2HB  PRO A1617      30.572 -29.251 -10.669  1.00  0.590          H  
ATOM  25002 1HG  PRO A1617      32.810 -29.132  -9.197  1.00  0.590          H  
ATOM  25003 2HG  PRO A1617      32.880 -28.591 -10.879  1.00  0.590          H  
ATOM  25004 1HD  PRO A1617      32.663 -26.960  -8.328  1.00  0.590          H  
ATOM  25005 2HD  PRO A1617      33.647 -26.661  -9.816  1.00  0.590          H  
ATOM  25006  N   ALA A1618      29.071 -26.467  -8.724  1.00  0.310          N  
ATOM  25007  CA  ALA A1618      27.847 -26.021  -8.078  1.00  0.330          C  
ATOM  25008  C   ALA A1618      27.412 -24.672  -8.605  1.00  0.340          C  
ATOM  25009  O   ALA A1618      26.228 -24.468  -8.890  1.00  0.350          O  
ATOM  25010  CB  ALA A1618      28.042 -25.952  -6.572  1.00  0.450          C  
ATOM  25011  H   ALA A1618      29.870 -26.666  -8.138  1.00  0.370          H  
ATOM  25012  HA  ALA A1618      27.064 -26.732  -8.316  1.00  0.400          H  
ATOM  25013 1HB  ALA A1618      27.115 -25.637  -6.092  1.00  0.540          H  
ATOM  25014 2HB  ALA A1618      28.330 -26.930  -6.208  1.00  0.540          H  
ATOM  25015 3HB  ALA A1618      28.827 -25.241  -6.341  1.00  0.540          H  
ATOM  25016  N   LEU A1619      28.365 -23.753  -8.776  1.00  0.340          N  
ATOM  25017  CA  LEU A1619      28.016 -22.424  -9.241  1.00  0.350          C  
ATOM  25018  C   LEU A1619      27.296 -22.497 -10.572  1.00  0.310          C  
ATOM  25019  O   LEU A1619      26.209 -21.928 -10.742  1.00  0.300          O  
ATOM  25020  CB  LEU A1619      29.281 -21.570  -9.475  1.00  0.490          C  
ATOM  25021  CG  LEU A1619      29.052 -20.139  -9.965  1.00  0.490          C  
ATOM  25022  CD1 LEU A1619      28.338 -19.363  -8.901  1.00  0.490          C  
ATOM  25023  CD2 LEU A1619      30.377 -19.513 -10.350  1.00  0.490          C  
ATOM  25024  H   LEU A1619      29.330 -23.964  -8.501  1.00  0.410          H  
ATOM  25025  HA  LEU A1619      27.360 -21.977  -8.501  1.00  0.420          H  
ATOM  25026 1HB  LEU A1619      29.897 -21.544  -8.583  1.00  0.580          H  
ATOM  25027 2HB  LEU A1619      29.865 -22.056 -10.243  1.00  0.580          H  
ATOM  25028  HG  LEU A1619      28.413 -20.148 -10.828  1.00  0.580          H  
ATOM  25029 1HD1 LEU A1619      28.166 -18.379  -9.244  1.00  0.580          H  
ATOM  25030 2HD1 LEU A1619      27.393 -19.818  -8.682  1.00  0.580          H  
ATOM  25031 3HD1 LEU A1619      28.938 -19.335  -8.015  1.00  0.580          H  
ATOM  25032 1HD2 LEU A1619      30.201 -18.524 -10.705  1.00  0.580          H  
ATOM  25033 2HD2 LEU A1619      31.045 -19.489  -9.513  1.00  0.580          H  
ATOM  25034 3HD2 LEU A1619      30.825 -20.097 -11.127  1.00  0.580          H  
ATOM  25035  N   LEU A1620      27.907 -23.196 -11.534  1.00  0.330          N  
ATOM  25036  CA  LEU A1620      27.296 -23.260 -12.849  1.00  0.340          C  
ATOM  25037  C   LEU A1620      25.978 -24.007 -12.805  1.00  0.340          C  
ATOM  25038  O   LEU A1620      25.004 -23.568 -13.412  1.00  0.370          O  
ATOM  25039  CB  LEU A1620      28.234 -23.899 -13.885  1.00  0.470          C  
ATOM  25040  CG  LEU A1620      27.653 -24.042 -15.359  1.00  0.470          C  
ATOM  25041  CD1 LEU A1620      27.252 -22.657 -16.008  1.00  0.470          C  
ATOM  25042  CD2 LEU A1620      28.683 -24.730 -16.222  1.00  0.470          C  
ATOM  25043  H   LEU A1620      28.803 -23.659 -11.333  1.00  0.400          H  
ATOM  25044  HA  LEU A1620      27.092 -22.242 -13.161  1.00  0.410          H  
ATOM  25045 1HB  LEU A1620      29.156 -23.328 -13.925  1.00  0.570          H  
ATOM  25046 2HB  LEU A1620      28.481 -24.903 -13.530  1.00  0.570          H  
ATOM  25047  HG  LEU A1620      26.773 -24.643 -15.305  1.00  0.570          H  
ATOM  25048 1HD1 LEU A1620      26.846 -22.834 -17.003  1.00  0.570          H  
ATOM  25049 2HD1 LEU A1620      26.496 -22.156 -15.403  1.00  0.570          H  
ATOM  25050 3HD1 LEU A1620      28.116 -22.026 -16.104  1.00  0.570          H  
ATOM  25051 1HD2 LEU A1620      28.280 -24.872 -17.227  1.00  0.570          H  
ATOM  25052 2HD2 LEU A1620      29.587 -24.119 -16.276  1.00  0.570          H  
ATOM  25053 3HD2 LEU A1620      28.926 -25.701 -15.788  1.00  0.570          H  
ATOM  25054  N   LEU A1621      25.917 -25.134 -12.096  1.00  0.320          N  
ATOM  25055  CA  LEU A1621      24.687 -25.905 -12.079  1.00  0.320          C  
ATOM  25056  C   LEU A1621      23.512 -25.109 -11.529  1.00  0.310          C  
ATOM  25057  O   LEU A1621      22.423 -25.152 -12.114  1.00  0.330          O  
ATOM  25058  CB  LEU A1621      24.898 -27.204 -11.290  1.00  0.450          C  
ATOM  25059  CG  LEU A1621      23.678 -28.156 -11.117  1.00  0.450          C  
ATOM  25060  CD1 LEU A1621      23.119 -28.606 -12.485  1.00  0.450          C  
ATOM  25061  CD2 LEU A1621      24.151 -29.366 -10.321  1.00  0.450          C  
ATOM  25062  H   LEU A1621      26.739 -25.480 -11.592  1.00  0.380          H  
ATOM  25063  HA  LEU A1621      24.460 -26.171 -13.102  1.00  0.380          H  
ATOM  25064 1HB  LEU A1621      25.697 -27.765 -11.771  1.00  0.540          H  
ATOM  25065 2HB  LEU A1621      25.244 -26.930 -10.289  1.00  0.540          H  
ATOM  25066  HG  LEU A1621      22.888 -27.647 -10.570  1.00  0.540          H  
ATOM  25067 1HD1 LEU A1621      22.279 -29.282 -12.323  1.00  0.540          H  
ATOM  25068 2HD1 LEU A1621      22.772 -27.745 -13.055  1.00  0.540          H  
ATOM  25069 3HD1 LEU A1621      23.894 -29.123 -13.048  1.00  0.540          H  
ATOM  25070 1HD2 LEU A1621      23.320 -30.053 -10.168  1.00  0.540          H  
ATOM  25071 2HD2 LEU A1621      24.946 -29.878 -10.866  1.00  0.540          H  
ATOM  25072 3HD2 LEU A1621      24.535 -29.032  -9.360  1.00  0.540          H  
ATOM  25073  N   LEU A1622      23.703 -24.375 -10.429  1.00  0.300          N  
ATOM  25074  CA  LEU A1622      22.598 -23.599  -9.886  1.00  0.290          C  
ATOM  25075  C   LEU A1622      22.141 -22.526 -10.877  1.00  0.280          C  
ATOM  25076  O   LEU A1622      20.938 -22.297 -11.026  1.00  0.290          O  
ATOM  25077  CB  LEU A1622      23.016 -22.919  -8.579  1.00  0.410          C  
ATOM  25078  CG  LEU A1622      23.256 -23.796  -7.327  1.00  0.410          C  
ATOM  25079  CD1 LEU A1622      23.934 -22.912  -6.273  1.00  0.410          C  
ATOM  25080  CD2 LEU A1622      21.894 -24.351  -6.780  1.00  0.410          C  
ATOM  25081  H   LEU A1622      24.619 -24.372  -9.964  1.00  0.360          H  
ATOM  25082  HA  LEU A1622      21.765 -24.271  -9.706  1.00  0.350          H  
ATOM  25083 1HB  LEU A1622      23.934 -22.350  -8.770  1.00  0.490          H  
ATOM  25084 2HB  LEU A1622      22.236 -22.230  -8.316  1.00  0.490          H  
ATOM  25085  HG  LEU A1622      23.925 -24.626  -7.573  1.00  0.490          H  
ATOM  25086 1HD1 LEU A1622      24.135 -23.491  -5.374  1.00  0.490          H  
ATOM  25087 2HD1 LEU A1622      24.873 -22.539  -6.678  1.00  0.490          H  
ATOM  25088 3HD1 LEU A1622      23.289 -22.069  -6.028  1.00  0.490          H  
ATOM  25089 1HD2 LEU A1622      22.077 -24.950  -5.891  1.00  0.490          H  
ATOM  25090 2HD2 LEU A1622      21.229 -23.521  -6.524  1.00  0.490          H  
ATOM  25091 3HD2 LEU A1622      21.417 -24.975  -7.530  1.00  0.490          H  
ATOM  25092  N   LEU A1623      23.091 -21.862 -11.550  1.00  0.260          N  
ATOM  25093  CA  LEU A1623      22.759 -20.826 -12.528  1.00  0.260          C  
ATOM  25094  C   LEU A1623      22.034 -21.409 -13.756  1.00  0.260          C  
ATOM  25095  O   LEU A1623      21.061 -20.813 -14.246  1.00  0.270          O  
ATOM  25096  CB  LEU A1623      24.055 -20.104 -12.934  1.00  0.360          C  
ATOM  25097  CG  LEU A1623      24.734 -19.218 -11.811  1.00  0.360          C  
ATOM  25098  CD1 LEU A1623      26.109 -18.837 -12.266  1.00  0.360          C  
ATOM  25099  CD2 LEU A1623      23.927 -17.961 -11.547  1.00  0.360          C  
ATOM  25100  H   LEU A1623      24.077 -22.055 -11.339  1.00  0.310          H  
ATOM  25101  HA  LEU A1623      22.083 -20.121 -12.055  1.00  0.310          H  
ATOM  25102 1HB  LEU A1623      24.782 -20.865 -13.225  1.00  0.440          H  
ATOM  25103 2HB  LEU A1623      23.860 -19.472 -13.800  1.00  0.440          H  
ATOM  25104  HG  LEU A1623      24.815 -19.796 -10.890  1.00  0.440          H  
ATOM  25105 1HD1 LEU A1623      26.602 -18.244 -11.502  1.00  0.440          H  
ATOM  25106 2HD1 LEU A1623      26.660 -19.750 -12.424  1.00  0.440          H  
ATOM  25107 3HD1 LEU A1623      26.057 -18.271 -13.197  1.00  0.440          H  
ATOM  25108 1HD2 LEU A1623      24.419 -17.370 -10.775  1.00  0.440          H  
ATOM  25109 2HD2 LEU A1623      23.864 -17.387 -12.455  1.00  0.440          H  
ATOM  25110 3HD2 LEU A1623      22.937 -18.221 -11.220  1.00  0.440          H  
ATOM  25111  N   LEU A1624      22.468 -22.592 -14.228  1.00  0.280          N  
ATOM  25112  CA  LEU A1624      21.822 -23.239 -15.370  1.00  0.300          C  
ATOM  25113  C   LEU A1624      20.391 -23.611 -15.042  1.00  0.280          C  
ATOM  25114  O   LEU A1624      19.490 -23.349 -15.845  1.00  0.280          O  
ATOM  25115  CB  LEU A1624      22.542 -24.540 -15.738  1.00  0.410          C  
ATOM  25116  CG  LEU A1624      23.929 -24.460 -16.350  1.00  0.410          C  
ATOM  25117  CD1 LEU A1624      24.529 -25.857 -16.373  1.00  0.410          C  
ATOM  25118  CD2 LEU A1624      23.841 -23.961 -17.728  1.00  0.410          C  
ATOM  25119  H   LEU A1624      23.298 -23.020 -13.809  1.00  0.340          H  
ATOM  25120  HA  LEU A1624      21.811 -22.549 -16.206  1.00  0.360          H  
ATOM  25121 1HB  LEU A1624      22.616 -25.154 -14.839  1.00  0.490          H  
ATOM  25122 2HB  LEU A1624      21.919 -25.053 -16.446  1.00  0.490          H  
ATOM  25123  HG  LEU A1624      24.548 -23.805 -15.769  1.00  0.490          H  
ATOM  25124 1HD1 LEU A1624      25.519 -25.823 -16.819  1.00  0.490          H  
ATOM  25125 2HD1 LEU A1624      24.603 -26.243 -15.367  1.00  0.490          H  
ATOM  25126 3HD1 LEU A1624      23.902 -26.512 -16.960  1.00  0.490          H  
ATOM  25127 1HD2 LEU A1624      24.836 -23.922 -18.171  1.00  0.490          H  
ATOM  25128 2HD2 LEU A1624      23.220 -24.653 -18.274  1.00  0.490          H  
ATOM  25129 3HD2 LEU A1624      23.406 -22.977 -17.752  1.00  0.490          H  
ATOM  25130  N   LEU A1625      20.193 -24.184 -13.843  1.00  0.300          N  
ATOM  25131  CA  LEU A1625      18.884 -24.577 -13.344  1.00  0.310          C  
ATOM  25132  C   LEU A1625      17.986 -23.409 -13.105  1.00  0.310          C  
ATOM  25133  O   LEU A1625      16.784 -23.495 -13.361  1.00  0.320          O  
ATOM  25134  CB  LEU A1625      19.024 -25.402 -12.092  1.00  0.430          C  
ATOM  25135  CG  LEU A1625      19.521 -26.791 -12.294  1.00  0.430          C  
ATOM  25136  CD1 LEU A1625      19.902 -27.320 -11.027  1.00  0.430          C  
ATOM  25137  CD2 LEU A1625      18.390 -27.672 -12.811  1.00  0.430          C  
ATOM  25138  H   LEU A1625      21.012 -24.383 -13.261  1.00  0.360          H  
ATOM  25139  HA  LEU A1625      18.416 -25.185 -14.096  1.00  0.370          H  
ATOM  25140 1HB  LEU A1625      19.730 -24.890 -11.436  1.00  0.520          H  
ATOM  25141 2HB  LEU A1625      18.068 -25.450 -11.599  1.00  0.520          H  
ATOM  25142  HG  LEU A1625      20.372 -26.789 -12.980  1.00  0.520          H  
ATOM  25143 1HD1 LEU A1625      20.254 -28.342 -11.149  1.00  0.520          H  
ATOM  25144 2HD1 LEU A1625      20.698 -26.705 -10.605  1.00  0.520          H  
ATOM  25145 3HD1 LEU A1625      19.033 -27.307 -10.369  1.00  0.520          H  
ATOM  25146 1HD2 LEU A1625      18.768 -28.684 -12.923  1.00  0.520          H  
ATOM  25147 2HD2 LEU A1625      17.571 -27.662 -12.086  1.00  0.520          H  
ATOM  25148 3HD2 LEU A1625      18.009 -27.340 -13.747  1.00  0.520          H  
ATOM  25149  N   TYR A1626      18.529 -22.306 -12.612  1.00  0.300          N  
ATOM  25150  CA  TYR A1626      17.691 -21.151 -12.457  1.00  0.310          C  
ATOM  25151  C   TYR A1626      17.121 -20.821 -13.815  1.00  0.290          C  
ATOM  25152  O   TYR A1626      15.915 -20.714 -13.972  1.00  0.310          O  
ATOM  25153  CB  TYR A1626      18.457 -19.977 -11.916  1.00  0.430          C  
ATOM  25154  CG  TYR A1626      17.618 -18.753 -11.820  1.00  0.430          C  
ATOM  25155  CD1 TYR A1626      16.807 -18.573 -10.750  1.00  0.430          C  
ATOM  25156  CD2 TYR A1626      17.656 -17.818 -12.817  1.00  0.430          C  
ATOM  25157  CE1 TYR A1626      16.045 -17.448 -10.663  1.00  0.430          C  
ATOM  25158  CE2 TYR A1626      16.899 -16.687 -12.728  1.00  0.430          C  
ATOM  25159  CZ  TYR A1626      16.107 -16.500 -11.653  1.00  0.430          C  
ATOM  25160  OH  TYR A1626      15.369 -15.371 -11.552  1.00  0.430          O  
ATOM  25161  H   TYR A1626      19.508 -22.280 -12.313  1.00  0.360          H  
ATOM  25162  HA  TYR A1626      16.868 -21.388 -11.789  1.00  0.370          H  
ATOM  25163 1HB  TYR A1626      18.828 -20.230 -10.926  1.00  0.520          H  
ATOM  25164 2HB  TYR A1626      19.318 -19.764 -12.547  1.00  0.520          H  
ATOM  25165  HD1 TYR A1626      16.776 -19.325  -9.979  1.00  0.520          H  
ATOM  25166  HD2 TYR A1626      18.293 -17.981 -13.679  1.00  0.520          H  
ATOM  25167  HE1 TYR A1626      15.397 -17.293  -9.825  1.00  0.520          H  
ATOM  25168  HE2 TYR A1626      16.931 -15.936 -13.516  1.00  0.520          H  
ATOM  25169  HH  TYR A1626      14.948 -15.340 -10.669  1.00  0.520          H  
ATOM  25170  N   GLY A1627      17.979 -20.703 -14.833  1.00  0.280          N  
ATOM  25171  CA  GLY A1627      17.499 -20.380 -16.168  1.00  0.290          C  
ATOM  25172  C   GLY A1627      16.446 -21.390 -16.634  1.00  0.260          C  
ATOM  25173  O   GLY A1627      15.309 -21.031 -16.968  1.00  0.250          O  
ATOM  25174  H   GLY A1627      18.986 -20.827 -14.667  1.00  0.340          H  
ATOM  25175 1HA  GLY A1627      17.083 -19.374 -16.175  1.00  0.350          H  
ATOM  25176 2HA  GLY A1627      18.343 -20.387 -16.859  1.00  0.350          H  
ATOM  25177  N   TRP A1628      16.809 -22.670 -16.614  1.00  0.270          N  
ATOM  25178  CA  TRP A1628      15.932 -23.737 -17.071  1.00  0.260          C  
ATOM  25179  C   TRP A1628      14.566 -23.796 -16.368  1.00  0.250          C  
ATOM  25180  O   TRP A1628      13.550 -23.975 -17.039  1.00  0.280          O  
ATOM  25181  CB  TRP A1628      16.638 -25.082 -16.852  1.00  0.370          C  
ATOM  25182  CG  TRP A1628      17.757 -25.434 -17.841  1.00  0.370          C  
ATOM  25183  CD1 TRP A1628      17.843 -25.075 -19.147  1.00  0.370          C  
ATOM  25184  CD2 TRP A1628      18.958 -26.223 -17.572  1.00  0.370          C  
ATOM  25185  NE1 TRP A1628      18.974 -25.603 -19.713  1.00  0.370          N  
ATOM  25186  CE2 TRP A1628      19.671 -26.299 -18.759  1.00  0.370          C  
ATOM  25187  CE3 TRP A1628      19.461 -26.857 -16.443  1.00  0.370          C  
ATOM  25188  CZ2 TRP A1628      20.870 -26.995 -18.850  1.00  0.370          C  
ATOM  25189  CZ3 TRP A1628      20.652 -27.550 -16.523  1.00  0.370          C  
ATOM  25190  CH2 TRP A1628      21.340 -27.618 -17.701  1.00  0.370          C  
ATOM  25191  H   TRP A1628      17.761 -22.907 -16.311  1.00  0.320          H  
ATOM  25192  HA  TRP A1628      15.750 -23.587 -18.132  1.00  0.310          H  
ATOM  25193 1HB  TRP A1628      17.058 -25.083 -15.865  1.00  0.440          H  
ATOM  25194 2HB  TRP A1628      15.898 -25.879 -16.884  1.00  0.440          H  
ATOM  25195  HD1 TRP A1628      17.119 -24.480 -19.674  1.00  0.440          H  
ATOM  25196  HE1 TRP A1628      19.235 -25.496 -20.686  1.00  0.440          H  
ATOM  25197  HE3 TRP A1628      18.934 -26.806 -15.536  1.00  0.440          H  
ATOM  25198  HZ2 TRP A1628      21.434 -27.063 -19.778  1.00  0.440          H  
ATOM  25199  HZ3 TRP A1628      21.028 -28.037 -15.622  1.00  0.440          H  
ATOM  25200  HH2 TRP A1628      22.275 -28.173 -17.738  1.00  0.440          H  
ATOM  25201  N   SER A1629      14.530 -23.662 -15.037  1.00  0.240          N  
ATOM  25202  CA  SER A1629      13.278 -23.752 -14.283  1.00  0.260          C  
ATOM  25203  C   SER A1629      12.501 -22.441 -14.116  1.00  0.330          C  
ATOM  25204  O   SER A1629      11.258 -22.457 -14.067  1.00  0.490          O  
ATOM  25205  CB  SER A1629      13.581 -24.299 -12.912  1.00  0.360          C  
ATOM  25206  OG  SER A1629      14.351 -23.394 -12.179  1.00  0.360          O  
ATOM  25207  H   SER A1629      15.398 -23.540 -14.522  1.00  0.290          H  
ATOM  25208  HA  SER A1629      12.635 -24.455 -14.807  1.00  0.310          H  
ATOM  25209 1HB  SER A1629      12.655 -24.516 -12.380  1.00  0.430          H  
ATOM  25210 2HB  SER A1629      14.129 -25.226 -13.019  1.00  0.430          H  
ATOM  25211  HG  SER A1629      15.268 -23.492 -12.511  1.00  0.430          H  
ATOM  25212  N   ILE A1630      13.198 -21.298 -14.113  1.00  0.270          N  
ATOM  25213  CA  ILE A1630      12.515 -20.029 -13.954  1.00  0.290          C  
ATOM  25214  C   ILE A1630      11.764 -19.778 -15.240  1.00  0.320          C  
ATOM  25215  O   ILE A1630      10.654 -19.254 -15.213  1.00  0.370          O  
ATOM  25216  CB  ILE A1630      13.486 -18.842 -13.623  1.00  0.400          C  
ATOM  25217  CG1 ILE A1630      12.728 -17.615 -13.016  1.00  0.400          C  
ATOM  25218  CG2 ILE A1630      14.212 -18.329 -14.884  1.00  0.400          C  
ATOM  25219  CD1 ILE A1630      12.095 -17.819 -11.640  1.00  0.400          C  
ATOM  25220  H   ILE A1630      14.216 -21.304 -14.141  1.00  0.320          H  
ATOM  25221  HA  ILE A1630      11.791 -20.128 -13.161  1.00  0.350          H  
ATOM  25222  HB  ILE A1630      14.225 -19.189 -12.900  1.00  0.480          H  
ATOM  25223 1HG1 ILE A1630      13.426 -16.788 -12.938  1.00  0.480          H  
ATOM  25224 2HG1 ILE A1630      11.956 -17.339 -13.698  1.00  0.480          H  
ATOM  25225 1HG2 ILE A1630      14.887 -17.532 -14.607  1.00  0.480          H  
ATOM  25226 2HG2 ILE A1630      14.774 -19.119 -15.338  1.00  0.480          H  
ATOM  25227 3HG2 ILE A1630      13.497 -17.943 -15.602  1.00  0.480          H  
ATOM  25228 1HD1 ILE A1630      11.604 -16.901 -11.339  1.00  0.480          H  
ATOM  25229 2HD1 ILE A1630      11.366 -18.606 -11.667  1.00  0.480          H  
ATOM  25230 3HD1 ILE A1630      12.864 -18.059 -10.920  1.00  0.480          H  
ATOM  25231  N   THR A1631      12.332 -20.201 -16.371  1.00  0.300          N  
ATOM  25232  CA  THR A1631      11.693 -19.982 -17.639  1.00  0.330          C  
ATOM  25233  C   THR A1631      10.211 -20.446 -17.645  1.00  0.350          C  
ATOM  25234  O   THR A1631       9.350 -19.602 -17.920  1.00  0.340          O  
ATOM  25235  CB  THR A1631      12.594 -20.586 -18.743  1.00  0.450          C  
ATOM  25236  OG1 THR A1631      13.803 -19.888 -18.770  1.00  0.450          O  
ATOM  25237  CG2 THR A1631      11.921 -20.530 -20.054  1.00  0.450          C  
ATOM  25238  H   THR A1631      13.264 -20.619 -16.360  1.00  0.360          H  
ATOM  25239  HA  THR A1631      11.688 -18.908 -17.819  1.00  0.400          H  
ATOM  25240  HB  THR A1631      12.870 -21.577 -18.504  1.00  0.540          H  
ATOM  25241  HG1 THR A1631      14.374 -20.190 -18.045  1.00  0.540          H  
ATOM  25242 1HG2 THR A1631      12.577 -20.945 -20.818  1.00  0.540          H  
ATOM  25243 2HG2 THR A1631      11.016 -21.110 -20.012  1.00  0.540          H  
ATOM  25244 3HG2 THR A1631      11.686 -19.501 -20.295  1.00  0.540          H  
ATOM  25245  N   PRO A1632       9.857 -21.739 -17.420  1.00  0.360          N  
ATOM  25246  CA  PRO A1632       8.502 -22.204 -17.226  1.00  0.370          C  
ATOM  25247  C   PRO A1632       7.693 -21.438 -16.178  1.00  0.380          C  
ATOM  25248  O   PRO A1632       6.522 -21.156 -16.394  1.00  0.400          O  
ATOM  25249  CB  PRO A1632       8.755 -23.631 -16.787  1.00  0.550          C  
ATOM  25250  CG  PRO A1632       9.976 -24.027 -17.479  1.00  0.550          C  
ATOM  25251  CD  PRO A1632      10.822 -22.834 -17.454  1.00  0.550          C  
ATOM  25252  HA  PRO A1632       7.979 -22.189 -18.193  1.00  0.440          H  
ATOM  25253 1HB  PRO A1632       8.893 -23.675 -15.708  1.00  0.670          H  
ATOM  25254 2HB  PRO A1632       7.928 -24.238 -17.032  1.00  0.670          H  
ATOM  25255 1HG  PRO A1632      10.448 -24.877 -16.972  1.00  0.670          H  
ATOM  25256 2HG  PRO A1632       9.748 -24.355 -18.496  1.00  0.670          H  
ATOM  25257 1HD  PRO A1632      11.472 -22.819 -16.608  1.00  0.670          H  
ATOM  25258 2HD  PRO A1632      11.326 -22.911 -18.384  1.00  0.670          H  
ATOM  25259  N   LEU A1633       8.315 -21.069 -15.040  1.00  0.380          N  
ATOM  25260  CA  LEU A1633       7.599 -20.297 -14.010  1.00  0.380          C  
ATOM  25261  C   LEU A1633       7.069 -18.993 -14.575  1.00  0.380          C  
ATOM  25262  O   LEU A1633       5.932 -18.597 -14.305  1.00  0.390          O  
ATOM  25263  CB  LEU A1633       8.492 -20.035 -12.781  1.00  0.530          C  
ATOM  25264  CG  LEU A1633       7.828 -19.319 -11.530  1.00  0.530          C  
ATOM  25265  CD1 LEU A1633       8.543 -19.768 -10.286  1.00  0.530          C  
ATOM  25266  CD2 LEU A1633       7.975 -17.773 -11.634  1.00  0.530          C  
ATOM  25267  H   LEU A1633       9.276 -21.368 -14.836  1.00  0.460          H  
ATOM  25268  HA  LEU A1633       6.745 -20.877 -13.682  1.00  0.460          H  
ATOM  25269 1HB  LEU A1633       8.893 -20.992 -12.444  1.00  0.640          H  
ATOM  25270 2HB  LEU A1633       9.327 -19.417 -13.094  1.00  0.640          H  
ATOM  25271  HG  LEU A1633       6.771 -19.597 -11.462  1.00  0.640          H  
ATOM  25272 1HD1 LEU A1633       8.109 -19.294  -9.406  1.00  0.640          H  
ATOM  25273 2HD1 LEU A1633       8.475 -20.848 -10.180  1.00  0.640          H  
ATOM  25274 3HD1 LEU A1633       9.558 -19.483 -10.390  1.00  0.640          H  
ATOM  25275 1HD2 LEU A1633       7.535 -17.315 -10.749  1.00  0.640          H  
ATOM  25276 2HD2 LEU A1633       9.028 -17.506 -11.689  1.00  0.640          H  
ATOM  25277 3HD2 LEU A1633       7.474 -17.382 -12.503  1.00  0.640          H  
ATOM  25278  N   MET A1634       7.953 -18.292 -15.286  1.00  0.360          N  
ATOM  25279  CA  MET A1634       7.709 -17.000 -15.925  1.00  0.350          C  
ATOM  25280  C   MET A1634       6.754 -17.009 -17.115  1.00  0.350          C  
ATOM  25281  O   MET A1634       5.960 -16.081 -17.272  1.00  0.360          O  
ATOM  25282  CB  MET A1634       9.051 -16.428 -16.352  1.00  0.490          C  
ATOM  25283  CG  MET A1634       9.915 -15.980 -15.188  1.00  0.490          C  
ATOM  25284  SD  MET A1634       9.239 -14.627 -14.235  1.00  0.490          S  
ATOM  25285  CE  MET A1634       9.371 -13.276 -15.421  1.00  0.490          C  
ATOM  25286  H   MET A1634       8.882 -18.713 -15.380  1.00  0.430          H  
ATOM  25287  HA  MET A1634       7.272 -16.346 -15.176  1.00  0.420          H  
ATOM  25288 1HB  MET A1634       9.610 -17.202 -16.882  1.00  0.590          H  
ATOM  25289 2HB  MET A1634       8.903 -15.611 -17.051  1.00  0.590          H  
ATOM  25290 1HG  MET A1634       9.968 -16.831 -14.524  1.00  0.590          H  
ATOM  25291 2HG  MET A1634      10.905 -15.741 -15.486  1.00  0.590          H  
ATOM  25292 1HE  MET A1634       9.017 -12.390 -14.963  1.00  0.590          H  
ATOM  25293 2HE  MET A1634      10.404 -13.132 -15.709  1.00  0.590          H  
ATOM  25294 3HE  MET A1634       8.770 -13.485 -16.305  1.00  0.590          H  
ATOM  25295  N   TYR A1635       6.752 -18.083 -17.915  1.00  0.340          N  
ATOM  25296  CA  TYR A1635       5.930 -18.120 -19.134  1.00  0.340          C  
ATOM  25297  C   TYR A1635       4.447 -17.734 -18.984  1.00  0.360          C  
ATOM  25298  O   TYR A1635       3.972 -16.969 -19.832  1.00  0.360          O  
ATOM  25299  CB  TYR A1635       6.004 -19.484 -19.829  1.00  0.480          C  
ATOM  25300  CG  TYR A1635       7.234 -19.817 -20.629  1.00  0.480          C  
ATOM  25301  CD1 TYR A1635       8.072 -18.842 -21.157  1.00  0.480          C  
ATOM  25302  CD2 TYR A1635       7.503 -21.156 -20.873  1.00  0.480          C  
ATOM  25303  CE1 TYR A1635       9.131 -19.207 -21.897  1.00  0.480          C  
ATOM  25304  CE2 TYR A1635       8.581 -21.503 -21.622  1.00  0.480          C  
ATOM  25305  CZ  TYR A1635       9.389 -20.517 -22.136  1.00  0.480          C  
ATOM  25306  OH  TYR A1635      10.474 -20.823 -22.876  1.00  0.480          O  
ATOM  25307  H   TYR A1635       7.452 -18.816 -17.742  1.00  0.410          H  
ATOM  25308  HA  TYR A1635       6.331 -17.371 -19.802  1.00  0.410          H  
ATOM  25309 1HB  TYR A1635       5.907 -20.273 -19.103  1.00  0.570          H  
ATOM  25310 2HB  TYR A1635       5.160 -19.558 -20.494  1.00  0.570          H  
ATOM  25311  HD1 TYR A1635       7.914 -17.790 -21.009  1.00  0.570          H  
ATOM  25312  HD2 TYR A1635       6.845 -21.929 -20.465  1.00  0.570          H  
ATOM  25313  HE1 TYR A1635       9.791 -18.444 -22.316  1.00  0.570          H  
ATOM  25314  HE2 TYR A1635       8.797 -22.549 -21.817  1.00  0.570          H  
ATOM  25315  HH  TYR A1635      10.849 -19.992 -23.271  1.00  0.570          H  
ATOM  25316  N   PRO A1636       3.682 -18.174 -17.949  1.00  0.380          N  
ATOM  25317  CA  PRO A1636       2.292 -17.820 -17.720  1.00  0.430          C  
ATOM  25318  C   PRO A1636       2.070 -16.307 -17.779  1.00  0.420          C  
ATOM  25319  O   PRO A1636       1.022 -15.856 -18.212  1.00  0.430          O  
ATOM  25320  CB  PRO A1636       2.035 -18.387 -16.330  1.00  0.650          C  
ATOM  25321  CG  PRO A1636       2.948 -19.568 -16.258  1.00  0.650          C  
ATOM  25322  CD  PRO A1636       4.180 -19.140 -16.974  1.00  0.650          C  
ATOM  25323  HA  PRO A1636       1.671 -18.344 -18.454  1.00  0.520          H  
ATOM  25324 1HB  PRO A1636       2.255 -17.626 -15.559  1.00  0.770          H  
ATOM  25325 2HB  PRO A1636       0.997 -18.659 -16.228  1.00  0.770          H  
ATOM  25326 1HG  PRO A1636       3.159 -19.844 -15.211  1.00  0.770          H  
ATOM  25327 2HG  PRO A1636       2.487 -20.446 -16.738  1.00  0.770          H  
ATOM  25328 1HD  PRO A1636       4.808 -18.670 -16.285  1.00  0.770          H  
ATOM  25329 2HD  PRO A1636       4.631 -19.998 -17.427  1.00  0.770          H  
ATOM  25330  N   ALA A1637       3.077 -15.497 -17.425  1.00  0.420          N  
ATOM  25331  CA  ALA A1637       2.948 -14.044 -17.447  1.00  0.430          C  
ATOM  25332  C   ALA A1637       2.407 -13.563 -18.795  1.00  0.410          C  
ATOM  25333  O   ALA A1637       1.599 -12.630 -18.861  1.00  0.420          O  
ATOM  25334  CB  ALA A1637       4.298 -13.413 -17.165  1.00  0.600          C  
ATOM  25335  H   ALA A1637       3.987 -15.856 -17.119  1.00  0.500          H  
ATOM  25336  HA  ALA A1637       2.244 -13.747 -16.672  1.00  0.520          H  
ATOM  25337 1HB  ALA A1637       4.224 -12.334 -17.165  1.00  0.720          H  
ATOM  25338 2HB  ALA A1637       4.663 -13.751 -16.196  1.00  0.720          H  
ATOM  25339 3HB  ALA A1637       4.995 -13.727 -17.932  1.00  0.720          H  
ATOM  25340  N   SER A1638       2.787 -14.234 -19.878  1.00  0.400          N  
ATOM  25341  CA  SER A1638       2.382 -13.857 -21.224  1.00  0.390          C  
ATOM  25342  C   SER A1638       0.861 -13.921 -21.463  1.00  0.410          C  
ATOM  25343  O   SER A1638       0.364 -13.330 -22.425  1.00  0.440          O  
ATOM  25344  CB  SER A1638       3.115 -14.728 -22.219  1.00  0.550          C  
ATOM  25345  OG  SER A1638       2.736 -16.072 -22.103  1.00  0.550          O  
ATOM  25346  H   SER A1638       3.400 -15.046 -19.781  1.00  0.480          H  
ATOM  25347  HA  SER A1638       2.700 -12.834 -21.386  1.00  0.470          H  
ATOM  25348 1HB  SER A1638       2.899 -14.371 -23.226  1.00  0.660          H  
ATOM  25349 2HB  SER A1638       4.187 -14.634 -22.060  1.00  0.660          H  
ATOM  25350  HG  SER A1638       3.249 -16.436 -21.347  1.00  0.660          H  
ATOM  25351  N   PHE A1639       0.129 -14.619 -20.582  1.00  0.420          N  
ATOM  25352  CA  PHE A1639      -1.321 -14.786 -20.638  1.00  0.450          C  
ATOM  25353  C   PHE A1639      -2.041 -13.789 -19.735  1.00  0.470          C  
ATOM  25354  O   PHE A1639      -3.273 -13.732 -19.730  1.00  0.510          O  
ATOM  25355  CB  PHE A1639      -1.715 -16.177 -20.130  1.00  0.620          C  
ATOM  25356  CG  PHE A1639      -1.268 -17.335 -20.954  1.00  0.620          C  
ATOM  25357  CD1 PHE A1639       0.000 -17.836 -20.799  1.00  0.620          C  
ATOM  25358  CD2 PHE A1639      -2.123 -17.964 -21.840  1.00  0.620          C  
ATOM  25359  CE1 PHE A1639       0.428 -18.920 -21.495  1.00  0.620          C  
ATOM  25360  CE2 PHE A1639      -1.697 -19.060 -22.547  1.00  0.620          C  
ATOM  25361  CZ  PHE A1639      -0.415 -19.541 -22.368  1.00  0.620          C  
ATOM  25362  H   PHE A1639       0.614 -15.066 -19.806  1.00  0.500          H  
ATOM  25363  HA  PHE A1639      -1.655 -14.643 -21.663  1.00  0.540          H  
ATOM  25364 1HB  PHE A1639      -1.311 -16.307 -19.124  1.00  0.740          H  
ATOM  25365 2HB  PHE A1639      -2.797 -16.229 -20.037  1.00  0.740          H  
ATOM  25366  HD1 PHE A1639       0.663 -17.348 -20.114  1.00  0.740          H  
ATOM  25367  HD2 PHE A1639      -3.144 -17.591 -21.968  1.00  0.740          H  
ATOM  25368  HE1 PHE A1639       1.436 -19.287 -21.355  1.00  0.740          H  
ATOM  25369  HE2 PHE A1639      -2.370 -19.546 -23.234  1.00  0.740          H  
ATOM  25370  HZ  PHE A1639      -0.073 -20.413 -22.922  1.00  0.740          H  
ATOM  25371  N   PHE A1640      -1.282 -13.036 -18.934  1.00  0.450          N  
ATOM  25372  CA  PHE A1640      -1.888 -12.129 -17.974  1.00  0.490          C  
ATOM  25373  C   PHE A1640      -1.505 -10.669 -18.253  1.00  0.460          C  
ATOM  25374  O   PHE A1640      -2.305  -9.760 -18.020  1.00  0.490          O  
ATOM  25375  CB  PHE A1640      -1.492 -12.568 -16.566  1.00  0.670          C  
ATOM  25376  CG  PHE A1640      -1.903 -14.029 -16.301  1.00  0.670          C  
ATOM  25377  CD1 PHE A1640      -0.943 -15.016 -16.112  1.00  0.670          C  
ATOM  25378  CD2 PHE A1640      -3.239 -14.422 -16.305  1.00  0.670          C  
ATOM  25379  CE1 PHE A1640      -1.296 -16.339 -15.927  1.00  0.670          C  
ATOM  25380  CE2 PHE A1640      -3.588 -15.753 -16.121  1.00  0.670          C  
ATOM  25381  CZ  PHE A1640      -2.610 -16.709 -15.934  1.00  0.670          C  
ATOM  25382  H   PHE A1640      -0.269 -13.090 -19.000  1.00  0.540          H  
ATOM  25383  HA  PHE A1640      -2.969 -12.203 -18.063  1.00  0.590          H  
ATOM  25384 1HB  PHE A1640      -0.409 -12.481 -16.450  1.00  0.800          H  
ATOM  25385 2HB  PHE A1640      -1.966 -11.928 -15.827  1.00  0.800          H  
ATOM  25386  HD1 PHE A1640       0.106 -14.739 -16.120  1.00  0.800          H  
ATOM  25387  HD2 PHE A1640      -4.018 -13.675 -16.466  1.00  0.800          H  
ATOM  25388  HE1 PHE A1640      -0.531 -17.082 -15.785  1.00  0.800          H  
ATOM  25389  HE2 PHE A1640      -4.638 -16.044 -16.132  1.00  0.800          H  
ATOM  25390  HZ  PHE A1640      -2.882 -17.755 -15.795  1.00  0.800          H  
ATOM  25391  N   PHE A1641      -0.297 -10.455 -18.768  1.00  0.420          N  
ATOM  25392  CA  PHE A1641       0.174  -9.121 -19.101  1.00  0.420          C  
ATOM  25393  C   PHE A1641      -0.236  -8.778 -20.530  1.00  0.420          C  
ATOM  25394  O   PHE A1641      -0.216  -9.644 -21.411  1.00  0.480          O  
ATOM  25395  CB  PHE A1641       1.679  -9.010 -18.956  1.00  0.590          C  
ATOM  25396  CG  PHE A1641       2.177  -8.910 -17.548  1.00  0.590          C  
ATOM  25397  CD1 PHE A1641       2.478 -10.019 -16.812  1.00  0.590          C  
ATOM  25398  CD2 PHE A1641       2.365  -7.663 -16.971  1.00  0.590          C  
ATOM  25399  CE1 PHE A1641       2.954  -9.903 -15.529  1.00  0.590          C  
ATOM  25400  CE2 PHE A1641       2.849  -7.541 -15.696  1.00  0.590          C  
ATOM  25401  CZ  PHE A1641       3.148  -8.665 -14.971  1.00  0.590          C  
ATOM  25402  H   PHE A1641       0.333 -11.242 -18.906  1.00  0.500          H  
ATOM  25403  HA  PHE A1641      -0.293  -8.403 -18.429  1.00  0.500          H  
ATOM  25404 1HB  PHE A1641       2.121  -9.900 -19.397  1.00  0.710          H  
ATOM  25405 2HB  PHE A1641       2.028  -8.153 -19.507  1.00  0.710          H  
ATOM  25406  HD1 PHE A1641       2.331 -10.993 -17.248  1.00  0.710          H  
ATOM  25407  HD2 PHE A1641       2.133  -6.766 -17.551  1.00  0.710          H  
ATOM  25408  HE1 PHE A1641       3.177 -10.797 -14.954  1.00  0.710          H  
ATOM  25409  HE2 PHE A1641       2.993  -6.554 -15.266  1.00  0.710          H  
ATOM  25410  HZ  PHE A1641       3.531  -8.582 -13.957  1.00  0.710          H  
ATOM  25411  N   SER A1642      -0.582  -7.510 -20.758  1.00  0.470          N  
ATOM  25412  CA  SER A1642      -0.974  -7.032 -22.074  1.00  0.500          C  
ATOM  25413  C   SER A1642      -0.025  -6.038 -22.739  1.00  0.480          C  
ATOM  25414  O   SER A1642      -0.183  -5.748 -23.930  1.00  0.520          O  
ATOM  25415  CB  SER A1642      -2.337  -6.384 -21.971  1.00  0.690          C  
ATOM  25416  OG  SER A1642      -2.287  -5.270 -21.113  1.00  0.690          O  
ATOM  25417  H   SER A1642      -0.618  -6.855 -19.987  1.00  0.560          H  
ATOM  25418  HA  SER A1642      -1.054  -7.896 -22.736  1.00  0.600          H  
ATOM  25419 1HB  SER A1642      -2.679  -6.076 -22.957  1.00  0.830          H  
ATOM  25420 2HB  SER A1642      -3.052  -7.108 -21.583  1.00  0.830          H  
ATOM  25421  HG  SER A1642      -3.178  -4.901 -21.106  1.00  0.830          H  
ATOM  25422  N   VAL A1643       0.951  -5.482 -22.005  1.00  0.440          N  
ATOM  25423  CA  VAL A1643       1.825  -4.486 -22.626  1.00  0.430          C  
ATOM  25424  C   VAL A1643       3.287  -4.963 -22.713  1.00  0.390          C  
ATOM  25425  O   VAL A1643       3.992  -5.093 -21.684  1.00  0.410          O  
ATOM  25426  CB  VAL A1643       1.737  -3.156 -21.873  1.00  0.610          C  
ATOM  25427  CG1 VAL A1643       2.666  -2.113 -22.492  1.00  0.610          C  
ATOM  25428  CG2 VAL A1643       0.305  -2.650 -21.936  1.00  0.610          C  
ATOM  25429  H   VAL A1643       1.067  -5.730 -21.037  1.00  0.530          H  
ATOM  25430  HA  VAL A1643       1.415  -4.278 -23.594  1.00  0.520          H  
ATOM  25431  HB  VAL A1643       2.011  -3.297 -20.844  1.00  0.730          H  
ATOM  25432 1HG1 VAL A1643       2.577  -1.183 -21.946  1.00  0.730          H  
ATOM  25433 2HG1 VAL A1643       3.691  -2.457 -22.435  1.00  0.730          H  
ATOM  25434 3HG1 VAL A1643       2.398  -1.955 -23.535  1.00  0.730          H  
ATOM  25435 1HG2 VAL A1643       0.226  -1.702 -21.406  1.00  0.730          H  
ATOM  25436 2HG2 VAL A1643       0.020  -2.504 -22.982  1.00  0.730          H  
ATOM  25437 3HG2 VAL A1643      -0.357  -3.375 -21.482  1.00  0.730          H  
ATOM  25438  N   PRO A1644       3.791  -5.218 -23.948  1.00  0.420          N  
ATOM  25439  CA  PRO A1644       5.116  -5.688 -24.266  1.00  0.470          C  
ATOM  25440  C   PRO A1644       6.186  -4.586 -24.353  1.00  0.630          C  
ATOM  25441  O   PRO A1644       6.559  -4.335 -25.492  1.00  1.430          O  
ATOM  25442  CB  PRO A1644       4.903  -6.348 -25.615  1.00  0.700          C  
ATOM  25443  CG  PRO A1644       3.856  -5.508 -26.279  1.00  0.700          C  
ATOM  25444  CD  PRO A1644       2.937  -5.062 -25.157  1.00  0.700          C  
ATOM  25445  HA  PRO A1644       5.398  -6.451 -23.528  1.00  0.560          H  
ATOM  25446 1HB  PRO A1644       5.847  -6.404 -26.176  1.00  0.850          H  
ATOM  25447 2HB  PRO A1644       4.579  -7.384 -25.472  1.00  0.850          H  
ATOM  25448 1HG  PRO A1644       4.331  -4.673 -26.822  1.00  0.850          H  
ATOM  25449 2HG  PRO A1644       3.326  -6.105 -27.027  1.00  0.850          H  
ATOM  25450 1HD  PRO A1644       2.674  -4.005 -25.339  1.00  0.850          H  
ATOM  25451 2HD  PRO A1644       2.060  -5.728 -25.135  1.00  0.850          H  
ATOM  25452  N   SER A1645       5.990  -3.550 -23.517  1.00  0.530          N  
ATOM  25453  CA  SER A1645       7.193  -3.061 -22.893  1.00  0.620          C  
ATOM  25454  C   SER A1645       7.001  -2.497 -21.486  1.00  0.570          C  
ATOM  25455  O   SER A1645       7.773  -1.626 -21.066  1.00  0.740          O  
ATOM  25456  CB  SER A1645       7.771  -1.972 -23.761  1.00  0.830          C  
ATOM  25457  OG  SER A1645       6.828  -0.949 -23.956  1.00  0.830          O  
ATOM  25458  H   SER A1645       5.424  -2.793 -23.892  1.00  0.640          H  
ATOM  25459  HA  SER A1645       7.905  -3.866 -22.836  1.00  0.740          H  
ATOM  25460 1HB  SER A1645       8.662  -1.577 -23.300  1.00  1.000          H  
ATOM  25461 2HB  SER A1645       8.060  -2.393 -24.727  1.00  1.000          H  
ATOM  25462  HG  SER A1645       7.278  -0.295 -24.492  1.00  1.000          H  
ATOM  25463  N   THR A1646       6.089  -3.058 -20.684  1.00  0.470          N  
ATOM  25464  CA  THR A1646       5.988  -2.608 -19.289  1.00  0.500          C  
ATOM  25465  C   THR A1646       5.994  -3.799 -18.338  1.00  0.420          C  
ATOM  25466  O   THR A1646       6.401  -3.660 -17.176  1.00  0.410          O  
ATOM  25467  CB  THR A1646       4.758  -1.719 -18.984  1.00  0.690          C  
ATOM  25468  OG1 THR A1646       3.561  -2.442 -19.202  1.00  0.690          O  
ATOM  25469  CG2 THR A1646       4.791  -0.470 -19.851  1.00  0.690          C  
ATOM  25470  H   THR A1646       5.443  -3.765 -21.062  1.00  0.560          H  
ATOM  25471  HA  THR A1646       6.860  -2.008 -19.056  1.00  0.600          H  
ATOM  25472  HB  THR A1646       4.796  -1.416 -17.938  1.00  0.830          H  
ATOM  25473  HG1 THR A1646       2.832  -1.994 -18.757  1.00  0.830          H  
ATOM  25474 1HG2 THR A1646       3.936   0.148 -19.604  1.00  0.830          H  
ATOM  25475 2HG2 THR A1646       5.711   0.086 -19.657  1.00  0.830          H  
ATOM  25476 3HG2 THR A1646       4.756  -0.741 -20.897  1.00  0.830          H  
ATOM  25477  N   ALA A1647       5.632  -4.994 -18.846  1.00  0.410          N  
ATOM  25478  CA  ALA A1647       5.627  -6.183 -18.002  1.00  0.380          C  
ATOM  25479  C   ALA A1647       7.019  -6.415 -17.456  1.00  0.350          C  
ATOM  25480  O   ALA A1647       7.206  -6.766 -16.305  1.00  0.340          O  
ATOM  25481  CB  ALA A1647       5.195  -7.406 -18.776  1.00  0.540          C  
ATOM  25482  H   ALA A1647       5.259  -5.046 -19.800  1.00  0.490          H  
ATOM  25483  HA  ALA A1647       4.943  -6.012 -17.170  1.00  0.460          H  
ATOM  25484 1HB  ALA A1647       5.187  -8.273 -18.121  1.00  0.650          H  
ATOM  25485 2HB  ALA A1647       4.204  -7.230 -19.170  1.00  0.650          H  
ATOM  25486 3HB  ALA A1647       5.879  -7.572 -19.590  1.00  0.650          H  
ATOM  25487  N   TYR A1648       8.018  -6.109 -18.266  1.00  0.340          N  
ATOM  25488  CA  TYR A1648       9.424  -6.281 -17.935  1.00  0.330          C  
ATOM  25489  C   TYR A1648       9.748  -5.658 -16.583  1.00  0.320          C  
ATOM  25490  O   TYR A1648      10.383  -6.301 -15.735  1.00  0.330          O  
ATOM  25491  CB  TYR A1648      10.239  -5.608 -19.033  1.00  0.470          C  
ATOM  25492  CG  TYR A1648      11.731  -5.597 -18.930  1.00  0.470          C  
ATOM  25493  CD1 TYR A1648      12.466  -6.612 -19.514  1.00  0.470          C  
ATOM  25494  CD2 TYR A1648      12.372  -4.567 -18.279  1.00  0.470          C  
ATOM  25495  CE1 TYR A1648      13.838  -6.596 -19.447  1.00  0.470          C  
ATOM  25496  CE2 TYR A1648      13.735  -4.546 -18.211  1.00  0.470          C  
ATOM  25497  CZ  TYR A1648      14.470  -5.550 -18.794  1.00  0.470          C  
ATOM  25498  OH  TYR A1648      15.829  -5.486 -18.728  1.00  0.470          O  
ATOM  25499  H   TYR A1648       7.782  -5.794 -19.195  1.00  0.410          H  
ATOM  25500  HA  TYR A1648       9.640  -7.348 -17.896  1.00  0.400          H  
ATOM  25501 1HB  TYR A1648      10.012  -6.122 -19.923  1.00  0.560          H  
ATOM  25502 2HB  TYR A1648       9.901  -4.581 -19.158  1.00  0.560          H  
ATOM  25503  HD1 TYR A1648      11.957  -7.415 -20.033  1.00  0.560          H  
ATOM  25504  HD2 TYR A1648      11.797  -3.766 -17.824  1.00  0.560          H  
ATOM  25505  HE1 TYR A1648      14.410  -7.394 -19.908  1.00  0.560          H  
ATOM  25506  HE2 TYR A1648      14.240  -3.726 -17.700  1.00  0.560          H  
ATOM  25507  HH  TYR A1648      16.069  -4.677 -18.264  1.00  0.560          H  
ATOM  25508  N   VAL A1649       9.337  -4.404 -16.394  1.00  0.330          N  
ATOM  25509  CA  VAL A1649       9.597  -3.673 -15.161  1.00  0.340          C  
ATOM  25510  C   VAL A1649       8.829  -4.275 -13.996  1.00  0.350          C  
ATOM  25511  O   VAL A1649       9.385  -4.433 -12.904  1.00  0.340          O  
ATOM  25512  CB  VAL A1649       9.254  -2.178 -15.325  1.00  0.470          C  
ATOM  25513  CG1 VAL A1649       9.361  -1.441 -13.959  1.00  0.470          C  
ATOM  25514  CG2 VAL A1649      10.219  -1.568 -16.349  1.00  0.470          C  
ATOM  25515  H   VAL A1649       8.800  -3.958 -17.125  1.00  0.400          H  
ATOM  25516  HA  VAL A1649      10.662  -3.749 -14.946  1.00  0.410          H  
ATOM  25517  HB  VAL A1649       8.226  -2.077 -15.681  1.00  0.570          H  
ATOM  25518 1HG1 VAL A1649       9.118  -0.387 -14.096  1.00  0.570          H  
ATOM  25519 2HG1 VAL A1649       8.668  -1.869 -13.236  1.00  0.570          H  
ATOM  25520 3HG1 VAL A1649      10.378  -1.529 -13.574  1.00  0.570          H  
ATOM  25521 1HG2 VAL A1649       9.995  -0.520 -16.489  1.00  0.570          H  
ATOM  25522 2HG2 VAL A1649      11.242  -1.674 -15.990  1.00  0.570          H  
ATOM  25523 3HG2 VAL A1649      10.116  -2.084 -17.301  1.00  0.570          H  
ATOM  25524  N   VAL A1650       7.552  -4.596 -14.218  1.00  0.360          N  
ATOM  25525  CA  VAL A1650       6.737  -5.156 -13.147  1.00  0.380          C  
ATOM  25526  C   VAL A1650       7.306  -6.491 -12.681  1.00  0.360          C  
ATOM  25527  O   VAL A1650       7.431  -6.733 -11.478  1.00  0.370          O  
ATOM  25528  CB  VAL A1650       5.290  -5.372 -13.627  1.00  0.520          C  
ATOM  25529  CG1 VAL A1650       4.481  -6.134 -12.562  1.00  0.520          C  
ATOM  25530  CG2 VAL A1650       4.662  -4.035 -13.950  1.00  0.520          C  
ATOM  25531  H   VAL A1650       7.154  -4.415 -15.148  1.00  0.430          H  
ATOM  25532  HA  VAL A1650       6.737  -4.457 -12.310  1.00  0.460          H  
ATOM  25533  HB  VAL A1650       5.303  -5.987 -14.528  1.00  0.630          H  
ATOM  25534 1HG1 VAL A1650       3.466  -6.286 -12.912  1.00  0.630          H  
ATOM  25535 2HG1 VAL A1650       4.931  -7.098 -12.362  1.00  0.630          H  
ATOM  25536 3HG1 VAL A1650       4.457  -5.551 -11.641  1.00  0.630          H  
ATOM  25537 1HG2 VAL A1650       3.644  -4.184 -14.308  1.00  0.630          H  
ATOM  25538 2HG2 VAL A1650       4.645  -3.418 -13.053  1.00  0.630          H  
ATOM  25539 3HG2 VAL A1650       5.244  -3.533 -14.723  1.00  0.630          H  
ATOM  25540  N   LEU A1651       7.642  -7.344 -13.639  1.00  0.350          N  
ATOM  25541  CA  LEU A1651       8.193  -8.656 -13.390  1.00  0.350          C  
ATOM  25542  C   LEU A1651       9.532  -8.566 -12.695  1.00  0.340          C  
ATOM  25543  O   LEU A1651       9.790  -9.340 -11.774  1.00  0.330          O  
ATOM  25544  CB  LEU A1651       8.315  -9.379 -14.724  1.00  0.490          C  
ATOM  25545  CG  LEU A1651       6.959  -9.776 -15.395  1.00  0.490          C  
ATOM  25546  CD1 LEU A1651       7.213 -10.214 -16.806  1.00  0.490          C  
ATOM  25547  CD2 LEU A1651       6.274 -10.901 -14.606  1.00  0.490          C  
ATOM  25548  H   LEU A1651       7.495  -7.060 -14.601  1.00  0.420          H  
ATOM  25549  HA  LEU A1651       7.521  -9.193 -12.736  1.00  0.420          H  
ATOM  25550 1HB  LEU A1651       8.840  -8.716 -15.417  1.00  0.590          H  
ATOM  25551 2HB  LEU A1651       8.917 -10.253 -14.580  1.00  0.590          H  
ATOM  25552  HG  LEU A1651       6.299  -8.910 -15.425  1.00  0.590          H  
ATOM  25553 1HD1 LEU A1651       6.259 -10.455 -17.255  1.00  0.590          H  
ATOM  25554 2HD1 LEU A1651       7.681  -9.401 -17.362  1.00  0.590          H  
ATOM  25555 3HD1 LEU A1651       7.863 -11.084 -16.825  1.00  0.590          H  
ATOM  25556 1HD2 LEU A1651       5.362 -11.161 -15.096  1.00  0.590          H  
ATOM  25557 2HD2 LEU A1651       6.905 -11.775 -14.570  1.00  0.590          H  
ATOM  25558 3HD2 LEU A1651       6.053 -10.582 -13.597  1.00  0.590          H  
ATOM  25559  N   THR A1652      10.365  -7.597 -13.089  1.00  0.340          N  
ATOM  25560  CA  THR A1652      11.654  -7.379 -12.457  1.00  0.340          C  
ATOM  25561  C   THR A1652      11.447  -7.049 -10.987  1.00  0.340          C  
ATOM  25562  O   THR A1652      12.137  -7.597 -10.122  1.00  0.360          O  
ATOM  25563  CB  THR A1652      12.430  -6.225 -13.129  1.00  0.480          C  
ATOM  25564  OG1 THR A1652      12.708  -6.550 -14.498  1.00  0.480          O  
ATOM  25565  CG2 THR A1652      13.736  -5.987 -12.402  1.00  0.480          C  
ATOM  25566  H   THR A1652      10.125  -7.025 -13.898  1.00  0.410          H  
ATOM  25567  HA  THR A1652      12.242  -8.292 -12.533  1.00  0.410          H  
ATOM  25568  HB  THR A1652      11.831  -5.316 -13.094  1.00  0.570          H  
ATOM  25569  HG1 THR A1652      11.873  -6.552 -15.008  1.00  0.570          H  
ATOM  25570 1HG2 THR A1652      14.257  -5.173 -12.882  1.00  0.570          H  
ATOM  25571 2HG2 THR A1652      13.543  -5.724 -11.368  1.00  0.570          H  
ATOM  25572 3HG2 THR A1652      14.347  -6.894 -12.442  1.00  0.570          H  
ATOM  25573  N   CYS A1653      10.493  -6.155 -10.701  1.00  0.340          N  
ATOM  25574  CA  CYS A1653      10.216  -5.740  -9.333  1.00  0.360          C  
ATOM  25575  C   CYS A1653       9.742  -6.931  -8.485  1.00  0.360          C  
ATOM  25576  O   CYS A1653      10.184  -7.098  -7.339  1.00  0.380          O  
ATOM  25577  CB  CYS A1653       9.145  -4.649  -9.344  1.00  0.500          C  
ATOM  25578  SG  CYS A1653       9.708  -3.089 -10.087  1.00  0.500          S  
ATOM  25579  H   CYS A1653       9.992  -5.710 -11.476  1.00  0.410          H  
ATOM  25580  HA  CYS A1653      11.129  -5.338  -8.900  1.00  0.430          H  
ATOM  25581 1HB  CYS A1653       8.274  -4.989  -9.897  1.00  0.600          H  
ATOM  25582 2HB  CYS A1653       8.827  -4.443  -8.324  1.00  0.600          H  
ATOM  25583  HG  CYS A1653       9.683  -3.544 -11.369  1.00  0.600          H  
ATOM  25584  N   ILE A1654       8.891  -7.788  -9.067  1.00  0.370          N  
ATOM  25585  CA  ILE A1654       8.400  -8.981  -8.382  1.00  0.370          C  
ATOM  25586  C   ILE A1654       9.546  -9.937  -8.089  1.00  0.370          C  
ATOM  25587  O   ILE A1654       9.654 -10.462  -6.975  1.00  0.370          O  
ATOM  25588  CB  ILE A1654       7.338  -9.726  -9.229  1.00  0.520          C  
ATOM  25589  CG1 ILE A1654       6.046  -8.868  -9.339  1.00  0.520          C  
ATOM  25590  CG2 ILE A1654       7.042 -11.123  -8.599  1.00  0.520          C  
ATOM  25591  CD1 ILE A1654       5.064  -9.339 -10.414  1.00  0.520          C  
ATOM  25592  H   ILE A1654       8.536  -7.560 -10.003  1.00  0.440          H  
ATOM  25593  HA  ILE A1654       7.951  -8.678  -7.438  1.00  0.440          H  
ATOM  25594  HB  ILE A1654       7.718  -9.864 -10.239  1.00  0.620          H  
ATOM  25595 1HG1 ILE A1654       5.535  -8.886  -8.379  1.00  0.620          H  
ATOM  25596 2HG1 ILE A1654       6.324  -7.841  -9.556  1.00  0.620          H  
ATOM  25597 1HG2 ILE A1654       6.313 -11.654  -9.194  1.00  0.620          H  
ATOM  25598 2HG2 ILE A1654       7.946 -11.726  -8.559  1.00  0.620          H  
ATOM  25599 3HG2 ILE A1654       6.657 -10.992  -7.586  1.00  0.620          H  
ATOM  25600 1HD1 ILE A1654       4.196  -8.680 -10.417  1.00  0.620          H  
ATOM  25601 2HD1 ILE A1654       5.548  -9.301 -11.385  1.00  0.620          H  
ATOM  25602 3HD1 ILE A1654       4.737 -10.352 -10.215  1.00  0.620          H  
ATOM  25603  N   ASN A1655      10.381 -10.184  -9.097  1.00  0.360          N  
ATOM  25604  CA  ASN A1655      11.503 -11.094  -8.980  1.00  0.360          C  
ATOM  25605  C   ASN A1655      12.503 -10.612  -7.926  1.00  0.360          C  
ATOM  25606  O   ASN A1655      12.987 -11.403  -7.104  1.00  0.380          O  
ATOM  25607  CB  ASN A1655      12.159 -11.197 -10.344  1.00  0.500          C  
ATOM  25608  CG  ASN A1655      11.326 -12.007 -11.385  1.00  0.500          C  
ATOM  25609  OD1 ASN A1655      10.568 -12.950 -11.061  1.00  0.500          O  
ATOM  25610  ND2 ASN A1655      11.460 -11.637 -12.635  1.00  0.500          N  
ATOM  25611  H   ASN A1655      10.209  -9.736 -10.002  1.00  0.430          H  
ATOM  25612  HA  ASN A1655      11.130 -12.068  -8.666  1.00  0.430          H  
ATOM  25613 1HB  ASN A1655      12.309 -10.193 -10.739  1.00  0.600          H  
ATOM  25614 2HB  ASN A1655      13.141 -11.636 -10.228  1.00  0.600          H  
ATOM  25615 1HD2 ASN A1655      10.947 -12.112 -13.349  1.00  0.600          H  
ATOM  25616 2HD2 ASN A1655      12.063 -10.872 -12.887  1.00  0.600          H  
ATOM  25617  N   LEU A1656      12.746  -9.293  -7.869  1.00  0.350          N  
ATOM  25618  CA  LEU A1656      13.645  -8.750  -6.865  1.00  0.350          C  
ATOM  25619  C   LEU A1656      13.063  -8.986  -5.486  1.00  0.350          C  
ATOM  25620  O   LEU A1656      13.760  -9.472  -4.593  1.00  0.350          O  
ATOM  25621  CB  LEU A1656      13.905  -7.255  -7.095  1.00  0.490          C  
ATOM  25622  CG  LEU A1656      14.814  -6.528  -6.043  1.00  0.490          C  
ATOM  25623  CD1 LEU A1656      16.212  -7.180  -5.945  1.00  0.490          C  
ATOM  25624  CD2 LEU A1656      14.963  -5.073  -6.454  1.00  0.490          C  
ATOM  25625  H   LEU A1656      12.349  -8.670  -8.579  1.00  0.420          H  
ATOM  25626  HA  LEU A1656      14.589  -9.284  -6.941  1.00  0.420          H  
ATOM  25627 1HB  LEU A1656      14.326  -7.121  -8.075  1.00  0.590          H  
ATOM  25628 2HB  LEU A1656      12.936  -6.749  -7.088  1.00  0.590          H  
ATOM  25629  HG  LEU A1656      14.341  -6.584  -5.079  1.00  0.590          H  
ATOM  25630 1HD1 LEU A1656      16.810  -6.650  -5.209  1.00  0.590          H  
ATOM  25631 2HD1 LEU A1656      16.128  -8.218  -5.639  1.00  0.590          H  
ATOM  25632 3HD1 LEU A1656      16.700  -7.124  -6.882  1.00  0.590          H  
ATOM  25633 1HD2 LEU A1656      15.575  -4.547  -5.720  1.00  0.590          H  
ATOM  25634 2HD2 LEU A1656      15.440  -5.014  -7.432  1.00  0.590          H  
ATOM  25635 3HD2 LEU A1656      13.977  -4.609  -6.504  1.00  0.590          H  
ATOM  25636  N   PHE A1657      11.768  -8.698  -5.303  1.00  0.360          N  
ATOM  25637  CA  PHE A1657      11.147  -8.919  -4.007  1.00  0.350          C  
ATOM  25638  C   PHE A1657      11.327 -10.345  -3.536  1.00  0.370          C  
ATOM  25639  O   PHE A1657      11.719 -10.580  -2.394  1.00  0.390          O  
ATOM  25640  CB  PHE A1657       9.655  -8.613  -4.005  1.00  0.490          C  
ATOM  25641  CG  PHE A1657       9.029  -9.011  -2.692  1.00  0.490          C  
ATOM  25642  CD1 PHE A1657       9.153  -8.211  -1.567  1.00  0.490          C  
ATOM  25643  CD2 PHE A1657       8.338 -10.216  -2.577  1.00  0.490          C  
ATOM  25644  CE1 PHE A1657       8.607  -8.605  -0.364  1.00  0.490          C  
ATOM  25645  CE2 PHE A1657       7.797 -10.604  -1.380  1.00  0.490          C  
ATOM  25646  CZ  PHE A1657       7.931  -9.799  -0.273  1.00  0.490          C  
ATOM  25647  H   PHE A1657      11.217  -8.287  -6.066  1.00  0.430          H  
ATOM  25648  HA  PHE A1657      11.629  -8.260  -3.286  1.00  0.420          H  
ATOM  25649 1HB  PHE A1657       9.490  -7.552  -4.173  1.00  0.590          H  
ATOM  25650 2HB  PHE A1657       9.162  -9.159  -4.810  1.00  0.590          H  
ATOM  25651  HD1 PHE A1657       9.694  -7.268  -1.635  1.00  0.590          H  
ATOM  25652  HD2 PHE A1657       8.235 -10.859  -3.451  1.00  0.590          H  
ATOM  25653  HE1 PHE A1657       8.713  -7.973   0.517  1.00  0.590          H  
ATOM  25654  HE2 PHE A1657       7.263 -11.549  -1.304  1.00  0.590          H  
ATOM  25655  HZ  PHE A1657       7.505 -10.110   0.679  1.00  0.590          H  
ATOM  25656  N   ILE A1658      11.034 -11.319  -4.395  1.00  0.350          N  
ATOM  25657  CA  ILE A1658      11.126 -12.708  -3.970  1.00  0.360          C  
ATOM  25658  C   ILE A1658      12.551 -13.031  -3.548  1.00  0.360          C  
ATOM  25659  O   ILE A1658      12.768 -13.680  -2.515  1.00  0.360          O  
ATOM  25660  CB  ILE A1658      10.704 -13.662  -5.094  1.00  0.500          C  
ATOM  25661  CG1 ILE A1658       9.199 -13.486  -5.375  1.00  0.500          C  
ATOM  25662  CG2 ILE A1658      11.003 -15.131  -4.651  1.00  0.500          C  
ATOM  25663  CD1 ILE A1658       8.737 -14.109  -6.661  1.00  0.500          C  
ATOM  25664  H   ILE A1658      10.713 -11.075  -5.341  1.00  0.420          H  
ATOM  25665  HA  ILE A1658      10.468 -12.852  -3.116  1.00  0.430          H  
ATOM  25666  HB  ILE A1658      11.253 -13.420  -6.011  1.00  0.600          H  
ATOM  25667 1HG1 ILE A1658       8.635 -13.931  -4.556  1.00  0.600          H  
ATOM  25668 2HG1 ILE A1658       8.969 -12.423  -5.415  1.00  0.600          H  
ATOM  25669 1HG2 ILE A1658      10.710 -15.805  -5.421  1.00  0.600          H  
ATOM  25670 2HG2 ILE A1658      12.061 -15.268  -4.457  1.00  0.600          H  
ATOM  25671 3HG2 ILE A1658      10.442 -15.356  -3.741  1.00  0.600          H  
ATOM  25672 1HD1 ILE A1658       7.669 -13.932  -6.780  1.00  0.600          H  
ATOM  25673 2HD1 ILE A1658       9.276 -13.652  -7.495  1.00  0.600          H  
ATOM  25674 3HD1 ILE A1658       8.919 -15.162  -6.657  1.00  0.600          H  
ATOM  25675  N   GLY A1659      13.529 -12.614  -4.360  1.00  0.350          N  
ATOM  25676  CA  GLY A1659      14.934 -12.847  -4.065  1.00  0.350          C  
ATOM  25677  C   GLY A1659      15.307 -12.289  -2.689  1.00  0.360          C  
ATOM  25678  O   GLY A1659      15.854 -13.017  -1.846  1.00  0.350          O  
ATOM  25679  H   GLY A1659      13.286 -12.111  -5.223  1.00  0.420          H  
ATOM  25680 1HA  GLY A1659      15.145 -13.915  -4.106  1.00  0.420          H  
ATOM  25681 2HA  GLY A1659      15.542 -12.367  -4.833  1.00  0.420          H  
ATOM  25682  N   ILE A1660      14.992 -11.003  -2.455  1.00  0.370          N  
ATOM  25683  CA  ILE A1660      15.331 -10.353  -1.195  1.00  0.370          C  
ATOM  25684  C   ILE A1660      14.618 -10.992  -0.032  1.00  0.380          C  
ATOM  25685  O   ILE A1660      15.231 -11.288   0.986  1.00  0.380          O  
ATOM  25686  CB  ILE A1660      14.920  -8.854  -1.155  1.00  0.520          C  
ATOM  25687  CG1 ILE A1660      15.737  -8.017  -2.141  1.00  0.520          C  
ATOM  25688  CG2 ILE A1660      15.141  -8.304   0.305  1.00  0.520          C  
ATOM  25689  CD1 ILE A1660      15.181  -6.636  -2.384  1.00  0.520          C  
ATOM  25690  H   ILE A1660      14.511 -10.477  -3.194  1.00  0.440          H  
ATOM  25691  HA  ILE A1660      16.394 -10.446  -1.040  1.00  0.440          H  
ATOM  25692  HB  ILE A1660      13.865  -8.758  -1.435  1.00  0.620          H  
ATOM  25693 1HG1 ILE A1660      16.734  -7.894  -1.749  1.00  0.620          H  
ATOM  25694 2HG1 ILE A1660      15.788  -8.542  -3.093  1.00  0.620          H  
ATOM  25695 1HG2 ILE A1660      14.852  -7.267   0.367  1.00  0.620          H  
ATOM  25696 2HG2 ILE A1660      14.551  -8.852   1.034  1.00  0.620          H  
ATOM  25697 3HG2 ILE A1660      16.195  -8.398   0.562  1.00  0.620          H  
ATOM  25698 1HD1 ILE A1660      15.818  -6.111  -3.089  1.00  0.620          H  
ATOM  25699 2HD1 ILE A1660      14.176  -6.726  -2.793  1.00  0.620          H  
ATOM  25700 3HD1 ILE A1660      15.141  -6.067  -1.468  1.00  0.620          H  
ATOM  25701  N   ASN A1661      13.313 -11.179  -0.155  1.00  0.390          N  
ATOM  25702  CA  ASN A1661      12.509 -11.699   0.928  1.00  0.400          C  
ATOM  25703  C   ASN A1661      12.973 -13.072   1.383  1.00  0.390          C  
ATOM  25704  O   ASN A1661      13.251 -13.274   2.566  1.00  0.410          O  
ATOM  25705  CB  ASN A1661      11.052 -11.697   0.500  1.00  0.560          C  
ATOM  25706  CG  ASN A1661      10.097 -12.093   1.572  1.00  0.560          C  
ATOM  25707  OD1 ASN A1661      10.174 -11.597   2.700  1.00  0.560          O  
ATOM  25708  ND2 ASN A1661       9.172 -12.957   1.246  1.00  0.560          N  
ATOM  25709  H   ASN A1661      12.853 -10.925  -1.027  1.00  0.470          H  
ATOM  25710  HA  ASN A1661      12.614 -11.025   1.778  1.00  0.480          H  
ATOM  25711 1HB  ASN A1661      10.794 -10.701   0.146  1.00  0.670          H  
ATOM  25712 2HB  ASN A1661      10.930 -12.373  -0.349  1.00  0.670          H  
ATOM  25713 1HD2 ASN A1661       8.497 -13.247   1.925  1.00  0.670          H  
ATOM  25714 2HD2 ASN A1661       9.134 -13.313   0.315  1.00  0.670          H  
ATOM  25715  N   GLY A1662      13.106 -14.013   0.455  1.00  0.370          N  
ATOM  25716  CA  GLY A1662      13.531 -15.353   0.820  1.00  0.360          C  
ATOM  25717  C   GLY A1662      14.902 -15.355   1.492  1.00  0.360          C  
ATOM  25718  O   GLY A1662      15.061 -15.900   2.597  1.00  0.360          O  
ATOM  25719  H   GLY A1662      12.887 -13.798  -0.522  1.00  0.440          H  
ATOM  25720 1HA  GLY A1662      12.798 -15.792   1.495  1.00  0.430          H  
ATOM  25721 2HA  GLY A1662      13.552 -15.972  -0.075  1.00  0.430          H  
ATOM  25722  N   SER A1663      15.908 -14.777   0.819  1.00  0.350          N  
ATOM  25723  CA  SER A1663      17.267 -14.766   1.338  1.00  0.350          C  
ATOM  25724  C   SER A1663      17.480 -13.935   2.602  1.00  0.360          C  
ATOM  25725  O   SER A1663      18.189 -14.389   3.511  1.00  0.360          O  
ATOM  25726  CB  SER A1663      18.205 -14.307   0.254  1.00  0.490          C  
ATOM  25727  OG  SER A1663      18.262 -15.251  -0.792  1.00  0.490          O  
ATOM  25728  H   SER A1663      15.744 -14.339  -0.095  1.00  0.420          H  
ATOM  25729  HA  SER A1663      17.528 -15.797   1.577  1.00  0.420          H  
ATOM  25730 1HB  SER A1663      17.838 -13.366  -0.129  1.00  0.590          H  
ATOM  25731 2HB  SER A1663      19.189 -14.134   0.662  1.00  0.590          H  
ATOM  25732  HG  SER A1663      18.941 -14.943  -1.399  1.00  0.590          H  
ATOM  25733  N   MET A1664      16.892 -12.733   2.703  1.00  0.380          N  
ATOM  25734  CA  MET A1664      17.106 -11.974   3.924  1.00  0.400          C  
ATOM  25735  C   MET A1664      16.358 -12.575   5.085  1.00  0.410          C  
ATOM  25736  O   MET A1664      16.868 -12.555   6.205  1.00  0.420          O  
ATOM  25737  CB  MET A1664      16.729 -10.505   3.799  1.00  0.550          C  
ATOM  25738  CG  MET A1664      17.640  -9.679   2.937  1.00  0.550          C  
ATOM  25739  SD  MET A1664      19.399  -9.818   3.412  1.00  0.550          S  
ATOM  25740  CE  MET A1664      19.453  -9.286   5.126  1.00  0.550          C  
ATOM  25741  H   MET A1664      16.307 -12.351   1.962  1.00  0.460          H  
ATOM  25742  HA  MET A1664      18.162 -12.030   4.169  1.00  0.480          H  
ATOM  25743 1HB  MET A1664      15.737 -10.441   3.350  1.00  0.660          H  
ATOM  25744 2HB  MET A1664      16.660 -10.052   4.781  1.00  0.660          H  
ATOM  25745 1HG  MET A1664      17.521 -10.011   1.916  1.00  0.660          H  
ATOM  25746 2HG  MET A1664      17.348  -8.632   2.993  1.00  0.660          H  
ATOM  25747 1HE  MET A1664      20.483  -9.335   5.485  1.00  0.660          H  
ATOM  25748 2HE  MET A1664      19.089  -8.260   5.204  1.00  0.660          H  
ATOM  25749 3HE  MET A1664      18.833  -9.942   5.738  1.00  0.660          H  
ATOM  25750  N   ALA A1665      15.148 -13.107   4.852  1.00  0.430          N  
ATOM  25751  CA  ALA A1665      14.409 -13.711   5.940  1.00  0.460          C  
ATOM  25752  C   ALA A1665      15.197 -14.885   6.479  1.00  0.450          C  
ATOM  25753  O   ALA A1665      15.293 -15.057   7.696  1.00  0.500          O  
ATOM  25754  CB  ALA A1665      13.036 -14.147   5.469  1.00  0.630          C  
ATOM  25755  H   ALA A1665      14.703 -13.092   3.931  1.00  0.520          H  
ATOM  25756  HA  ALA A1665      14.302 -12.978   6.737  1.00  0.550          H  
ATOM  25757 1HB  ALA A1665      12.491 -14.594   6.296  1.00  0.760          H  
ATOM  25758 2HB  ALA A1665      12.490 -13.280   5.095  1.00  0.760          H  
ATOM  25759 3HB  ALA A1665      13.144 -14.869   4.665  1.00  0.760          H  
ATOM  25760  N   THR A1666      15.823 -15.648   5.577  1.00  0.410          N  
ATOM  25761  CA  THR A1666      16.619 -16.787   5.972  1.00  0.460          C  
ATOM  25762  C   THR A1666      17.779 -16.330   6.832  1.00  0.430          C  
ATOM  25763  O   THR A1666      17.971 -16.827   7.944  1.00  0.480          O  
ATOM  25764  CB  THR A1666      17.185 -17.496   4.721  1.00  0.620          C  
ATOM  25765  OG1 THR A1666      16.129 -17.975   3.912  1.00  0.620          O  
ATOM  25766  CG2 THR A1666      18.037 -18.650   5.101  1.00  0.620          C  
ATOM  25767  H   THR A1666      15.693 -15.477   4.577  1.00  0.490          H  
ATOM  25768  HA  THR A1666      16.003 -17.473   6.548  1.00  0.550          H  
ATOM  25769  HB  THR A1666      17.781 -16.799   4.148  1.00  0.750          H  
ATOM  25770  HG1 THR A1666      15.660 -17.220   3.497  1.00  0.750          H  
ATOM  25771 1HG2 THR A1666      18.409 -19.101   4.194  1.00  0.750          H  
ATOM  25772 2HG2 THR A1666      18.879 -18.319   5.707  1.00  0.750          H  
ATOM  25773 3HG2 THR A1666      17.449 -19.375   5.666  1.00  0.750          H  
ATOM  25774  N   PHE A1667      18.523 -15.335   6.339  1.00  0.410          N  
ATOM  25775  CA  PHE A1667      19.689 -14.840   7.048  1.00  0.420          C  
ATOM  25776  C   PHE A1667      19.348 -14.368   8.440  1.00  0.450          C  
ATOM  25777  O   PHE A1667      20.039 -14.705   9.396  1.00  0.480          O  
ATOM  25778  CB  PHE A1667      20.365 -13.705   6.289  1.00  0.580          C  
ATOM  25779  CG  PHE A1667      21.547 -13.123   7.041  1.00  0.580          C  
ATOM  25780  CD1 PHE A1667      22.775 -13.796   7.081  1.00  0.580          C  
ATOM  25781  CD2 PHE A1667      21.437 -11.917   7.710  1.00  0.580          C  
ATOM  25782  CE1 PHE A1667      23.843 -13.274   7.774  1.00  0.580          C  
ATOM  25783  CE2 PHE A1667      22.506 -11.404   8.398  1.00  0.580          C  
ATOM  25784  CZ  PHE A1667      23.708 -12.089   8.429  1.00  0.580          C  
ATOM  25785  H   PHE A1667      18.297 -14.948   5.416  1.00  0.490          H  
ATOM  25786  HA  PHE A1667      20.399 -15.660   7.136  1.00  0.500          H  
ATOM  25787 1HB  PHE A1667      20.692 -14.064   5.322  1.00  0.700          H  
ATOM  25788 2HB  PHE A1667      19.641 -12.907   6.110  1.00  0.700          H  
ATOM  25789  HD1 PHE A1667      22.880 -14.745   6.561  1.00  0.700          H  
ATOM  25790  HD2 PHE A1667      20.491 -11.377   7.695  1.00  0.700          H  
ATOM  25791  HE1 PHE A1667      24.799 -13.802   7.805  1.00  0.700          H  
ATOM  25792  HE2 PHE A1667      22.407 -10.457   8.928  1.00  0.700          H  
ATOM  25793  HZ  PHE A1667      24.548 -11.685   8.983  1.00  0.700          H  
ATOM  25794  N   VAL A1668      18.312 -13.543   8.557  1.00  0.480          N  
ATOM  25795  CA  VAL A1668      17.948 -13.002   9.848  1.00  0.540          C  
ATOM  25796  C   VAL A1668      17.474 -14.078  10.826  1.00  0.530          C  
ATOM  25797  O   VAL A1668      17.879 -14.071  11.981  1.00  0.540          O  
ATOM  25798  CB  VAL A1668      16.911 -11.884   9.694  1.00  0.730          C  
ATOM  25799  CG1 VAL A1668      16.381 -11.437  11.076  1.00  0.730          C  
ATOM  25800  CG2 VAL A1668      17.588 -10.706   8.966  1.00  0.730          C  
ATOM  25801  H   VAL A1668      17.771 -13.288   7.725  1.00  0.580          H  
ATOM  25802  HA  VAL A1668      18.837 -12.541  10.260  1.00  0.650          H  
ATOM  25803  HB  VAL A1668      16.067 -12.251   9.100  1.00  0.880          H  
ATOM  25804 1HG1 VAL A1668      15.653 -10.639  10.938  1.00  0.880          H  
ATOM  25805 2HG1 VAL A1668      15.897 -12.270  11.587  1.00  0.880          H  
ATOM  25806 3HG1 VAL A1668      17.208 -11.072  11.681  1.00  0.880          H  
ATOM  25807 1HG2 VAL A1668      16.869  -9.899   8.830  1.00  0.880          H  
ATOM  25808 2HG2 VAL A1668      18.430 -10.348   9.559  1.00  0.880          H  
ATOM  25809 3HG2 VAL A1668      17.947 -11.035   7.994  1.00  0.880          H  
ATOM  25810  N   LEU A1669      16.624 -15.008  10.405  1.00  0.530          N  
ATOM  25811  CA  LEU A1669      16.143 -16.043  11.323  1.00  0.550          C  
ATOM  25812  C   LEU A1669      17.286 -16.892  11.851  1.00  0.510          C  
ATOM  25813  O   LEU A1669      17.316 -17.268  13.026  1.00  0.580          O  
ATOM  25814  CB  LEU A1669      15.163 -16.946  10.593  1.00  0.760          C  
ATOM  25815  CG  LEU A1669      13.824 -16.336  10.219  1.00  0.760          C  
ATOM  25816  CD1 LEU A1669      13.167 -17.237   9.263  1.00  0.760          C  
ATOM  25817  CD2 LEU A1669      12.954 -16.186  11.455  1.00  0.760          C  
ATOM  25818  H   LEU A1669      16.290 -15.003   9.434  1.00  0.640          H  
ATOM  25819  HA  LEU A1669      15.664 -15.561  12.170  1.00  0.660          H  
ATOM  25820 1HB  LEU A1669      15.642 -17.295   9.671  1.00  0.910          H  
ATOM  25821 2HB  LEU A1669      14.966 -17.808  11.225  1.00  0.910          H  
ATOM  25822  HG  LEU A1669      13.973 -15.366   9.749  1.00  0.910          H  
ATOM  25823 1HD1 LEU A1669      12.219 -16.811   8.969  1.00  0.910          H  
ATOM  25824 2HD1 LEU A1669      13.806 -17.333   8.398  1.00  0.910          H  
ATOM  25825 3HD1 LEU A1669      13.017 -18.198   9.716  1.00  0.910          H  
ATOM  25826 1HD2 LEU A1669      11.991 -15.770  11.171  1.00  0.910          H  
ATOM  25827 2HD2 LEU A1669      12.809 -17.162  11.916  1.00  0.910          H  
ATOM  25828 3HD2 LEU A1669      13.434 -15.521  12.160  1.00  0.910          H  
ATOM  25829  N   GLU A1670      18.272 -17.142  10.999  1.00  0.480          N  
ATOM  25830  CA  GLU A1670      19.410 -17.975  11.346  1.00  0.510          C  
ATOM  25831  C   GLU A1670      20.424 -17.260  12.266  1.00  0.540          C  
ATOM  25832  O   GLU A1670      21.427 -17.856  12.664  1.00  0.630          O  
ATOM  25833  CB  GLU A1670      20.047 -18.516  10.055  1.00  0.700          C  
ATOM  25834  CG  GLU A1670      19.123 -19.537   9.303  1.00  0.700          C  
ATOM  25835  CD  GLU A1670      19.638 -20.015   7.944  1.00  0.700          C  
ATOM  25836  OE1 GLU A1670      20.615 -19.502   7.462  1.00  0.700          O  
ATOM  25837  OE2 GLU A1670      19.033 -20.905   7.384  1.00  0.700          O  
ATOM  25838  H   GLU A1670      18.190 -16.816  10.026  1.00  0.580          H  
ATOM  25839  HA  GLU A1670      19.030 -18.837  11.893  1.00  0.610          H  
ATOM  25840 1HB  GLU A1670      20.252 -17.682   9.374  1.00  0.840          H  
ATOM  25841 2HB  GLU A1670      20.992 -19.004  10.280  1.00  0.840          H  
ATOM  25842 1HG  GLU A1670      18.992 -20.408   9.941  1.00  0.840          H  
ATOM  25843 2HG  GLU A1670      18.140 -19.085   9.166  1.00  0.840          H  
ATOM  25844  N   LEU A1671      20.144 -15.999  12.644  1.00  0.540          N  
ATOM  25845  CA  LEU A1671      20.976 -15.253  13.582  1.00  0.670          C  
ATOM  25846  C   LEU A1671      20.545 -15.559  15.015  1.00  0.790          C  
ATOM  25847  O   LEU A1671      21.184 -15.089  15.961  1.00  1.230          O  
ATOM  25848  CB  LEU A1671      20.789 -13.720  13.426  1.00  0.890          C  
ATOM  25849  CG  LEU A1671      21.168 -13.036  12.111  1.00  0.890          C  
ATOM  25850  CD1 LEU A1671      20.723 -11.576  12.163  1.00  0.890          C  
ATOM  25851  CD2 LEU A1671      22.624 -13.119  11.889  1.00  0.890          C  
ATOM  25852  H   LEU A1671      19.309 -15.531  12.281  1.00  0.650          H  
ATOM  25853  HA  LEU A1671      22.016 -15.544  13.454  1.00  0.800          H  
ATOM  25854 1HB  LEU A1671      19.743 -13.506  13.589  1.00  1.060          H  
ATOM  25855 2HB  LEU A1671      21.350 -13.230  14.220  1.00  1.060          H  
ATOM  25856  HG  LEU A1671      20.665 -13.516  11.310  1.00  1.060          H  
ATOM  25857 1HD1 LEU A1671      20.974 -11.087  11.223  1.00  1.060          H  
ATOM  25858 2HD1 LEU A1671      19.644 -11.536  12.319  1.00  1.060          H  
ATOM  25859 3HD1 LEU A1671      21.219 -11.071  12.976  1.00  1.060          H  
ATOM  25860 1HD2 LEU A1671      22.872 -12.642  10.967  1.00  1.060          H  
ATOM  25861 2HD2 LEU A1671      23.148 -12.633  12.693  1.00  1.060          H  
ATOM  25862 3HD2 LEU A1671      22.898 -14.155  11.839  1.00  1.060          H  
ATOM  25863  N   PHE A1672      19.452 -16.322  15.182  1.00  0.720          N  
ATOM  25864  CA  PHE A1672      18.899 -16.582  16.504  1.00  0.990          C  
ATOM  25865  C   PHE A1672      18.805 -18.051  16.883  1.00  0.920          C  
ATOM  25866  O   PHE A1672      18.493 -18.911  16.065  1.00  1.480          O  
ATOM  25867  CB  PHE A1672      17.475 -16.029  16.546  1.00  1.280          C  
ATOM  25868  CG  PHE A1672      17.344 -14.555  16.345  1.00  1.280          C  
ATOM  25869  CD1 PHE A1672      17.325 -14.033  15.068  1.00  1.280          C  
ATOM  25870  CD2 PHE A1672      17.186 -13.694  17.411  1.00  1.280          C  
ATOM  25871  CE1 PHE A1672      17.181 -12.691  14.850  1.00  1.280          C  
ATOM  25872  CE2 PHE A1672      17.031 -12.347  17.197  1.00  1.280          C  
ATOM  25873  CZ  PHE A1672      17.034 -11.843  15.912  1.00  1.280          C  
ATOM  25874  H   PHE A1672      18.964 -16.700  14.364  1.00  0.860          H  
ATOM  25875  HA  PHE A1672      19.517 -16.091  17.244  1.00  1.190          H  
ATOM  25876 1HB  PHE A1672      16.887 -16.527  15.767  1.00  1.530          H  
ATOM  25877 2HB  PHE A1672      17.023 -16.274  17.492  1.00  1.530          H  
ATOM  25878  HD1 PHE A1672      17.430 -14.709  14.222  1.00  1.530          H  
ATOM  25879  HD2 PHE A1672      17.178 -14.087  18.430  1.00  1.530          H  
ATOM  25880  HE1 PHE A1672      17.180 -12.308  13.831  1.00  1.530          H  
ATOM  25881  HE2 PHE A1672      16.905 -11.672  18.046  1.00  1.530          H  
ATOM  25882  HZ  PHE A1672      16.917 -10.773  15.747  1.00  1.530          H  
ATOM  25883  N   SER A1673      18.984 -18.318  18.178  1.00  1.000          N  
ATOM  25884  CA  SER A1673      18.784 -19.639  18.764  1.00  1.060          C  
ATOM  25885  C   SER A1673      17.336 -19.817  19.230  1.00  1.090          C  
ATOM  25886  O   SER A1673      16.923 -20.900  19.644  1.00  1.420          O  
ATOM  25887  CB  SER A1673      19.713 -19.817  19.939  1.00  1.460          C  
ATOM  25888  OG  SER A1673      19.370 -18.928  20.967  1.00  1.460          O  
ATOM  25889  H   SER A1673      19.284 -17.587  18.810  1.00  1.200          H  
ATOM  25890  HA  SER A1673      19.004 -20.396  18.008  1.00  1.270          H  
ATOM  25891 1HB  SER A1673      19.653 -20.843  20.302  1.00  1.750          H  
ATOM  25892 2HB  SER A1673      20.742 -19.638  19.625  1.00  1.750          H  
ATOM  25893  HG  SER A1673      19.991 -19.099  21.683  1.00  1.750          H  
ATOM  25894  N   ASP A1674      16.555 -18.737  19.142  1.00  1.040          N  
ATOM  25895  CA  ASP A1674      15.172 -18.700  19.606  1.00  1.260          C  
ATOM  25896  C   ASP A1674      14.345 -19.766  18.922  1.00  1.130          C  
ATOM  25897  O   ASP A1674      14.223 -19.778  17.690  1.00  1.420          O  
ATOM  25898  CB  ASP A1674      14.545 -17.324  19.355  1.00  1.680          C  
ATOM  25899  CG  ASP A1674      13.135 -17.155  19.988  1.00  1.680          C  
ATOM  25900  OD1 ASP A1674      12.448 -18.155  20.241  1.00  1.680          O  
ATOM  25901  OD2 ASP A1674      12.736 -16.015  20.189  1.00  1.680          O  
ATOM  25902  H   ASP A1674      16.971 -17.906  18.764  1.00  1.250          H  
ATOM  25903  HA  ASP A1674      15.162 -18.892  20.679  1.00  1.510          H  
ATOM  25904 1HB  ASP A1674      15.196 -16.544  19.748  1.00  2.010          H  
ATOM  25905 2HB  ASP A1674      14.458 -17.166  18.285  1.00  2.010          H  
ATOM  25906  N   GLN A1675      13.772 -20.659  19.718  1.00  1.370          N  
ATOM  25907  CA  GLN A1675      13.039 -21.807  19.208  1.00  1.450          C  
ATOM  25908  C   GLN A1675      11.921 -21.410  18.249  1.00  1.220          C  
ATOM  25909  O   GLN A1675      11.639 -22.145  17.298  1.00  1.560          O  
ATOM  25910  CB  GLN A1675      12.447 -22.616  20.371  1.00  2.000          C  
ATOM  25911  CG  GLN A1675      11.803 -23.949  19.977  1.00  2.000          C  
ATOM  25912  CD  GLN A1675      12.820 -24.954  19.455  1.00  2.000          C  
ATOM  25913  OE1 GLN A1675      13.830 -25.208  20.120  1.00  2.000          O  
ATOM  25914  NE2 GLN A1675      12.564 -25.522  18.286  1.00  2.000          N  
ATOM  25915  H   GLN A1675      13.883 -20.539  20.715  1.00  1.640          H  
ATOM  25916  HA  GLN A1675      13.738 -22.439  18.672  1.00  1.740          H  
ATOM  25917 1HB  GLN A1675      13.239 -22.831  21.089  1.00  2.400          H  
ATOM  25918 2HB  GLN A1675      11.696 -22.018  20.883  1.00  2.400          H  
ATOM  25919 1HG  GLN A1675      11.327 -24.379  20.858  1.00  2.400          H  
ATOM  25920 2HG  GLN A1675      11.055 -23.787  19.200  1.00  2.400          H  
ATOM  25921 1HE2 GLN A1675      13.203 -26.199  17.902  1.00  2.400          H  
ATOM  25922 2HE2 GLN A1675      11.732 -25.282  17.782  1.00  2.400          H  
ATOM  25923  N   LYS A1676      11.269 -20.262  18.477  1.00  1.240          N  
ATOM  25924  CA  LYS A1676      10.187 -19.922  17.554  1.00  1.330          C  
ATOM  25925  C   LYS A1676      10.724 -19.520  16.179  1.00  1.030          C  
ATOM  25926  O   LYS A1676      10.010 -19.623  15.181  1.00  1.020          O  
ATOM  25927  CB  LYS A1676       9.258 -18.828  18.107  1.00  1.830          C  
ATOM  25928  CG  LYS A1676       9.822 -17.410  18.188  1.00  1.830          C  
ATOM  25929  CD  LYS A1676       8.776 -16.432  18.743  1.00  1.830          C  
ATOM  25930  CE  LYS A1676       9.318 -14.997  18.918  1.00  1.830          C  
ATOM  25931  NZ  LYS A1676      10.198 -14.843  20.137  1.00  1.830          N  
ATOM  25932  H   LYS A1676      11.525 -19.639  19.261  1.00  1.490          H  
ATOM  25933  HA  LYS A1676       9.579 -20.815  17.413  1.00  1.600          H  
ATOM  25934 1HB  LYS A1676       8.354 -18.788  17.502  1.00  2.190          H  
ATOM  25935 2HB  LYS A1676       8.959 -19.106  19.117  1.00  2.190          H  
ATOM  25936 1HG  LYS A1676      10.685 -17.398  18.811  1.00  2.190          H  
ATOM  25937 2HG  LYS A1676      10.109 -17.082  17.196  1.00  2.190          H  
ATOM  25938 1HD  LYS A1676       7.923 -16.402  18.068  1.00  2.190          H  
ATOM  25939 2HD  LYS A1676       8.433 -16.791  19.715  1.00  2.190          H  
ATOM  25940 1HE  LYS A1676       9.897 -14.725  18.037  1.00  2.190          H  
ATOM  25941 2HE  LYS A1676       8.469 -14.317  19.009  1.00  2.190          H  
ATOM  25942 1HZ  LYS A1676      10.509 -13.892  20.203  1.00  2.190          H  
ATOM  25943 2HZ  LYS A1676       9.675 -15.075  20.960  1.00  2.190          H  
ATOM  25944 3HZ  LYS A1676      11.039 -15.446  20.101  1.00  2.190          H  
ATOM  25945  N   LEU A1677      11.974 -19.078  16.101  1.00  1.190          N  
ATOM  25946  CA  LEU A1677      12.516 -18.636  14.837  1.00  1.590          C  
ATOM  25947  C   LEU A1677      13.149 -19.845  14.183  1.00  1.500          C  
ATOM  25948  O   LEU A1677      13.153 -19.968  12.960  1.00  1.840          O  
ATOM  25949  CB  LEU A1677      13.481 -17.474  15.048  1.00  2.070          C  
ATOM  25950  CG  LEU A1677      12.827 -16.201  15.735  1.00  2.070          C  
ATOM  25951  CD1 LEU A1677      13.883 -15.146  15.925  1.00  2.070          C  
ATOM  25952  CD2 LEU A1677      11.631 -15.657  14.923  1.00  2.070          C  
ATOM  25953  H   LEU A1677      12.580 -19.042  16.923  1.00  1.430          H  
ATOM  25954  HA  LEU A1677      11.709 -18.315  14.187  1.00  1.910          H  
ATOM  25955 1HB  LEU A1677      14.286 -17.820  15.703  1.00  2.480          H  
ATOM  25956 2HB  LEU A1677      13.921 -17.179  14.098  1.00  2.480          H  
ATOM  25957  HG  LEU A1677      12.475 -16.486  16.724  1.00  2.480          H  
ATOM  25958 1HD1 LEU A1677      13.455 -14.286  16.436  1.00  2.480          H  
ATOM  25959 2HD1 LEU A1677      14.677 -15.553  16.524  1.00  2.480          H  
ATOM  25960 3HD1 LEU A1677      14.282 -14.831  14.957  1.00  2.480          H  
ATOM  25961 1HD2 LEU A1677      11.213 -14.798  15.446  1.00  2.480          H  
ATOM  25962 2HD2 LEU A1677      11.954 -15.350  13.946  1.00  2.480          H  
ATOM  25963 3HD2 LEU A1677      10.852 -16.408  14.822  1.00  2.480          H  
ATOM  25964  N   GLN A1678      13.585 -20.812  15.016  1.00  1.420          N  
ATOM  25965  CA  GLN A1678      14.119 -22.058  14.477  1.00  1.870          C  
ATOM  25966  C   GLN A1678      12.988 -22.714  13.672  1.00  1.560          C  
ATOM  25967  O   GLN A1678      13.229 -23.269  12.601  1.00  1.950          O  
ATOM  25968  CB  GLN A1678      14.544 -23.053  15.564  1.00  2.440          C  
ATOM  25969  CG  GLN A1678      15.781 -22.717  16.418  1.00  2.440          C  
ATOM  25970  CD  GLN A1678      16.000 -23.825  17.463  1.00  2.440          C  
ATOM  25971  OE1 GLN A1678      15.673 -24.979  17.164  1.00  2.440          O  
ATOM  25972  NE2 GLN A1678      16.514 -23.509  18.650  1.00  2.440          N  
ATOM  25973  H   GLN A1678      13.603 -20.625  16.022  1.00  1.700          H  
ATOM  25974  HA  GLN A1678      14.954 -21.841  13.814  1.00  2.240          H  
ATOM  25975 1HB  GLN A1678      13.718 -23.190  16.253  1.00  2.930          H  
ATOM  25976 2HB  GLN A1678      14.722 -24.020  15.098  1.00  2.930          H  
ATOM  25977 1HG  GLN A1678      16.657 -22.658  15.777  1.00  2.930          H  
ATOM  25978 2HG  GLN A1678      15.630 -21.770  16.935  1.00  2.930          H  
ATOM  25979 1HE2 GLN A1678      16.639 -24.227  19.340  1.00  2.930          H  
ATOM  25980 2HE2 GLN A1678      16.767 -22.547  18.892  1.00  2.930          H  
ATOM  25981  N   GLU A1679      11.755 -22.610  14.211  1.00  1.080          N  
ATOM  25982  CA  GLU A1679      10.568 -23.158  13.551  1.00  1.140          C  
ATOM  25983  C   GLU A1679      10.196 -22.352  12.317  1.00  0.940          C  
ATOM  25984  O   GLU A1679       9.907 -22.944  11.264  1.00  1.250          O  
ATOM  25985  CB  GLU A1679       9.406 -23.208  14.561  1.00  1.570          C  
ATOM  25986  CG  GLU A1679       8.059 -23.725  14.029  1.00  1.570          C  
ATOM  25987  CD  GLU A1679       8.102 -25.165  13.522  1.00  1.570          C  
ATOM  25988  OE1 GLU A1679       9.118 -25.812  13.664  1.00  1.570          O  
ATOM  25989  OE2 GLU A1679       7.100 -25.635  13.030  1.00  1.570          O  
ATOM  25990  H   GLU A1679      11.666 -22.194  15.136  1.00  1.300          H  
ATOM  25991  HA  GLU A1679      10.794 -24.173  13.244  1.00  1.370          H  
ATOM  25992 1HB  GLU A1679       9.697 -23.843  15.395  1.00  1.890          H  
ATOM  25993 2HB  GLU A1679       9.239 -22.209  14.959  1.00  1.890          H  
ATOM  25994 1HG  GLU A1679       7.323 -23.652  14.836  1.00  1.890          H  
ATOM  25995 2HG  GLU A1679       7.736 -23.062  13.231  1.00  1.890          H  
ATOM  25996  N   VAL A1680      10.265 -21.017  12.359  1.00  0.840          N  
ATOM  25997  CA  VAL A1680       9.922 -20.274  11.159  1.00  1.160          C  
ATOM  25998  C   VAL A1680      10.895 -20.657  10.049  1.00  1.030          C  
ATOM  25999  O   VAL A1680      10.467 -20.848   8.907  1.00  1.150          O  
ATOM  26000  CB  VAL A1680       9.958 -18.745  11.354  1.00  1.500          C  
ATOM  26001  CG1 VAL A1680       9.788 -18.045   9.996  1.00  1.500          C  
ATOM  26002  CG2 VAL A1680       8.851 -18.305  12.279  1.00  1.500          C  
ATOM  26003  H   VAL A1680      10.470 -20.541  13.250  1.00  1.010          H  
ATOM  26004  HA  VAL A1680       8.915 -20.555  10.856  1.00  1.390          H  
ATOM  26005  HB  VAL A1680      10.919 -18.466  11.767  1.00  1.800          H  
ATOM  26006 1HG1 VAL A1680       9.820 -16.969  10.140  1.00  1.800          H  
ATOM  26007 2HG1 VAL A1680      10.566 -18.334   9.313  1.00  1.800          H  
ATOM  26008 3HG1 VAL A1680       8.824 -18.324   9.566  1.00  1.800          H  
ATOM  26009 1HG2 VAL A1680       8.891 -17.223  12.408  1.00  1.800          H  
ATOM  26010 2HG2 VAL A1680       7.886 -18.583  11.853  1.00  1.800          H  
ATOM  26011 3HG2 VAL A1680       8.960 -18.777  13.236  1.00  1.800          H  
ATOM  26012  N   SER A1681      12.184 -20.737  10.378  1.00  1.070          N  
ATOM  26013  CA  SER A1681      13.217 -21.116   9.425  1.00  1.380          C  
ATOM  26014  C   SER A1681      12.984 -22.529   8.894  1.00  1.130          C  
ATOM  26015  O   SER A1681      13.008 -22.750   7.682  1.00  1.190          O  
ATOM  26016  CB  SER A1681      14.581 -21.018  10.060  1.00  1.810          C  
ATOM  26017  OG  SER A1681      15.576 -21.381   9.144  1.00  1.810          O  
ATOM  26018  H   SER A1681      12.467 -20.524  11.339  1.00  1.280          H  
ATOM  26019  HA  SER A1681      13.183 -20.422   8.591  1.00  1.660          H  
ATOM  26020 1HB  SER A1681      14.749 -20.005  10.395  1.00  2.170          H  
ATOM  26021 2HB  SER A1681      14.631 -21.662  10.934  1.00  2.170          H  
ATOM  26022  HG  SER A1681      16.409 -21.286   9.614  1.00  2.170          H  
ATOM  26023  N   ARG A1682      12.680 -23.500   9.774  1.00  1.060          N  
ATOM  26024  CA  ARG A1682      12.434 -24.868   9.312  1.00  1.300          C  
ATOM  26025  C   ARG A1682      11.384 -24.854   8.199  1.00  1.060          C  
ATOM  26026  O   ARG A1682      11.529 -25.544   7.187  1.00  1.150          O  
ATOM  26027  CB  ARG A1682      11.932 -25.760  10.450  1.00  1.720          C  
ATOM  26028  CG  ARG A1682      11.768 -27.255  10.072  1.00  1.720          C  
ATOM  26029  CD  ARG A1682      11.167 -28.087  11.178  1.00  1.720          C  
ATOM  26030  NE  ARG A1682       9.769 -27.750  11.437  1.00  1.720          N  
ATOM  26031  CZ  ARG A1682       8.708 -28.211  10.716  1.00  1.720          C  
ATOM  26032  NH1 ARG A1682       8.886 -29.037   9.689  1.00  1.720          N  
ATOM  26033  NH2 ARG A1682       7.489 -27.824  11.051  1.00  1.720          N  
ATOM  26034  H   ARG A1682      12.681 -23.303  10.779  1.00  1.270          H  
ATOM  26035  HA  ARG A1682      13.358 -25.277   8.921  1.00  1.560          H  
ATOM  26036 1HB  ARG A1682      12.624 -25.699  11.286  1.00  2.070          H  
ATOM  26037 2HB  ARG A1682      10.965 -25.390  10.805  1.00  2.070          H  
ATOM  26038 1HG  ARG A1682      11.118 -27.332   9.204  1.00  2.070          H  
ATOM  26039 2HG  ARG A1682      12.743 -27.669   9.827  1.00  2.070          H  
ATOM  26040 1HD  ARG A1682      11.238 -29.148  10.928  1.00  2.070          H  
ATOM  26041 2HD  ARG A1682      11.717 -27.903  12.098  1.00  2.070          H  
ATOM  26042  HE  ARG A1682       9.563 -27.126  12.240  1.00  2.070          H  
ATOM  26043 1HH1 ARG A1682       9.815 -29.331   9.425  1.00  2.070          H  
ATOM  26044 2HH1 ARG A1682       8.090 -29.370   9.163  1.00  2.070          H  
ATOM  26045 1HH2 ARG A1682       7.360 -27.168  11.844  1.00  2.070          H  
ATOM  26046 2HH2 ARG A1682       6.688 -28.155  10.538  1.00  2.070          H  
ATOM  26047  N   ILE A1683      10.320 -24.082   8.418  1.00  0.960          N  
ATOM  26048  CA  ILE A1683       9.255 -23.929   7.445  1.00  1.220          C  
ATOM  26049  C   ILE A1683       9.730 -23.185   6.187  1.00  1.080          C  
ATOM  26050  O   ILE A1683       9.480 -23.639   5.069  1.00  1.200          O  
ATOM  26051  CB  ILE A1683       8.064 -23.209   8.107  1.00  1.600          C  
ATOM  26052  CG1 ILE A1683       7.475 -24.161   9.187  1.00  1.600          C  
ATOM  26053  CG2 ILE A1683       7.016 -22.819   7.045  1.00  1.600          C  
ATOM  26054  CD1 ILE A1683       6.518 -23.520  10.149  1.00  1.600          C  
ATOM  26055  H   ILE A1683      10.256 -23.600   9.320  1.00  1.150          H  
ATOM  26056  HA  ILE A1683       8.924 -24.920   7.146  1.00  1.460          H  
ATOM  26057  HB  ILE A1683       8.417 -22.316   8.617  1.00  1.920          H  
ATOM  26058 1HG1 ILE A1683       6.967 -24.980   8.690  1.00  1.920          H  
ATOM  26059 2HG1 ILE A1683       8.297 -24.573   9.778  1.00  1.920          H  
ATOM  26060 1HG2 ILE A1683       6.182 -22.316   7.517  1.00  1.920          H  
ATOM  26061 2HG2 ILE A1683       7.455 -22.144   6.313  1.00  1.920          H  
ATOM  26062 3HG2 ILE A1683       6.659 -23.717   6.540  1.00  1.920          H  
ATOM  26063 1HD1 ILE A1683       6.178 -24.267  10.873  1.00  1.920          H  
ATOM  26064 2HD1 ILE A1683       7.035 -22.717  10.680  1.00  1.920          H  
ATOM  26065 3HD1 ILE A1683       5.664 -23.117   9.624  1.00  1.920          H  
ATOM  26066  N   LEU A1684      10.440 -22.063   6.357  1.00  1.060          N  
ATOM  26067  CA  LEU A1684      10.937 -21.230   5.254  1.00  1.390          C  
ATOM  26068  C   LEU A1684      11.695 -22.106   4.260  1.00  1.240          C  
ATOM  26069  O   LEU A1684      11.497 -22.030   3.040  1.00  1.460          O  
ATOM  26070  CB  LEU A1684      11.907 -20.165   5.813  1.00  1.810          C  
ATOM  26071  CG  LEU A1684      12.381 -18.995   4.890  1.00  1.810          C  
ATOM  26072  CD1 LEU A1684      12.878 -17.895   5.754  1.00  1.810          C  
ATOM  26073  CD2 LEU A1684      13.459 -19.408   3.908  1.00  1.810          C  
ATOM  26074  H   LEU A1684      10.610 -21.739   7.312  1.00  1.270          H  
ATOM  26075  HA  LEU A1684      10.093 -20.755   4.763  1.00  1.670          H  
ATOM  26076 1HB  LEU A1684      11.442 -19.723   6.694  1.00  2.180          H  
ATOM  26077 2HB  LEU A1684      12.807 -20.680   6.145  1.00  2.180          H  
ATOM  26078  HG  LEU A1684      11.556 -18.621   4.366  1.00  2.180          H  
ATOM  26079 1HD1 LEU A1684      13.179 -17.070   5.129  1.00  2.180          H  
ATOM  26080 2HD1 LEU A1684      12.093 -17.574   6.437  1.00  2.180          H  
ATOM  26081 3HD1 LEU A1684      13.732 -18.255   6.317  1.00  2.180          H  
ATOM  26082 1HD2 LEU A1684      13.732 -18.532   3.319  1.00  2.180          H  
ATOM  26083 2HD2 LEU A1684      14.332 -19.772   4.450  1.00  2.180          H  
ATOM  26084 3HD2 LEU A1684      13.121 -20.165   3.237  1.00  2.180          H  
ATOM  26085  N   LYS A1685      12.559 -22.975   4.799  1.00  1.080          N  
ATOM  26086  CA  LYS A1685      13.415 -23.887   4.040  1.00  1.270          C  
ATOM  26087  C   LYS A1685      12.652 -24.829   3.111  1.00  1.090          C  
ATOM  26088  O   LYS A1685      13.271 -25.443   2.247  1.00  1.340          O  
ATOM  26089  CB  LYS A1685      14.252 -24.756   4.977  1.00  1.700          C  
ATOM  26090  CG  LYS A1685      15.375 -24.069   5.746  1.00  1.700          C  
ATOM  26091  CD  LYS A1685      16.039 -25.080   6.703  1.00  1.700          C  
ATOM  26092  CE  LYS A1685      17.113 -24.443   7.585  1.00  1.700          C  
ATOM  26093  NZ  LYS A1685      17.713 -25.441   8.550  1.00  1.700          N  
ATOM  26094  H   LYS A1685      12.651 -22.965   5.822  1.00  1.300          H  
ATOM  26095  HA  LYS A1685      14.083 -23.283   3.426  1.00  1.520          H  
ATOM  26096 1HB  LYS A1685      13.589 -25.201   5.718  1.00  2.040          H  
ATOM  26097 2HB  LYS A1685      14.690 -25.574   4.408  1.00  2.040          H  
ATOM  26098 1HG  LYS A1685      16.124 -23.705   5.039  1.00  2.040          H  
ATOM  26099 2HG  LYS A1685      14.993 -23.222   6.304  1.00  2.040          H  
ATOM  26100 1HD  LYS A1685      15.271 -25.509   7.346  1.00  2.040          H  
ATOM  26101 2HD  LYS A1685      16.488 -25.883   6.122  1.00  2.040          H  
ATOM  26102 1HE  LYS A1685      17.902 -24.036   6.958  1.00  2.040          H  
ATOM  26103 2HE  LYS A1685      16.664 -23.631   8.154  1.00  2.040          H  
ATOM  26104 1HZ  LYS A1685      18.411 -24.980   9.119  1.00  2.040          H  
ATOM  26105 2HZ  LYS A1685      16.986 -25.812   9.147  1.00  2.040          H  
ATOM  26106 3HZ  LYS A1685      18.145 -26.198   8.041  1.00  2.040          H  
ATOM  26107  N   GLN A1686      11.357 -25.045   3.351  1.00  0.780          N  
ATOM  26108  CA  GLN A1686      10.560 -25.915   2.498  1.00  0.760          C  
ATOM  26109  C   GLN A1686       9.587 -25.100   1.643  1.00  0.640          C  
ATOM  26110  O   GLN A1686       9.278 -25.472   0.505  1.00  0.730          O  
ATOM  26111  CB  GLN A1686       9.805 -26.939   3.340  1.00  1.070          C  
ATOM  26112  CG  GLN A1686      10.723 -27.847   4.125  1.00  1.070          C  
ATOM  26113  CD  GLN A1686      11.603 -28.652   3.211  1.00  1.070          C  
ATOM  26114  OE1 GLN A1686      11.117 -29.340   2.310  1.00  1.070          O  
ATOM  26115  NE2 GLN A1686      12.900 -28.566   3.419  1.00  1.070          N  
ATOM  26116  H   GLN A1686      10.896 -24.535   4.106  1.00  0.940          H  
ATOM  26117  HA  GLN A1686      11.225 -26.443   1.826  1.00  0.910          H  
ATOM  26118 1HB  GLN A1686       9.159 -26.415   4.048  1.00  1.290          H  
ATOM  26119 2HB  GLN A1686       9.174 -27.549   2.697  1.00  1.290          H  
ATOM  26120 1HG  GLN A1686      11.359 -27.239   4.773  1.00  1.290          H  
ATOM  26121 2HG  GLN A1686      10.125 -28.531   4.723  1.00  1.290          H  
ATOM  26122 1HE2 GLN A1686      13.534 -29.070   2.836  1.00  1.290          H  
ATOM  26123 2HE2 GLN A1686      13.248 -27.987   4.160  1.00  1.290          H  
ATOM  26124  N   VAL A1687       9.097 -23.989   2.193  1.00  0.550          N  
ATOM  26125  CA  VAL A1687       8.128 -23.136   1.511  1.00  0.540          C  
ATOM  26126  C   VAL A1687       8.719 -22.350   0.353  1.00  0.500          C  
ATOM  26127  O   VAL A1687       8.173 -22.355  -0.753  1.00  0.530          O  
ATOM  26128  CB  VAL A1687       7.480 -22.155   2.513  1.00  0.760          C  
ATOM  26129  CG1 VAL A1687       6.609 -21.108   1.788  1.00  0.760          C  
ATOM  26130  CG2 VAL A1687       6.612 -22.949   3.465  1.00  0.760          C  
ATOM  26131  H   VAL A1687       9.368 -23.760   3.152  1.00  0.660          H  
ATOM  26132  HA  VAL A1687       7.343 -23.779   1.117  1.00  0.650          H  
ATOM  26133  HB  VAL A1687       8.262 -21.632   3.067  1.00  0.910          H  
ATOM  26134 1HG1 VAL A1687       6.161 -20.443   2.525  1.00  0.910          H  
ATOM  26135 2HG1 VAL A1687       7.211 -20.511   1.102  1.00  0.910          H  
ATOM  26136 3HG1 VAL A1687       5.821 -21.613   1.229  1.00  0.910          H  
ATOM  26137 1HG2 VAL A1687       6.152 -22.276   4.185  1.00  0.910          H  
ATOM  26138 2HG2 VAL A1687       5.835 -23.463   2.901  1.00  0.910          H  
ATOM  26139 3HG2 VAL A1687       7.217 -23.683   3.988  1.00  0.910          H  
ATOM  26140  N   PHE A1688       9.849 -21.691   0.584  1.00  0.470          N  
ATOM  26141  CA  PHE A1688      10.428 -20.832  -0.434  1.00  0.460          C  
ATOM  26142  C   PHE A1688      11.089 -21.571  -1.566  1.00  0.430          C  
ATOM  26143  O   PHE A1688      11.368 -20.967  -2.601  1.00  0.420          O  
ATOM  26144  CB  PHE A1688      11.391 -19.843   0.182  1.00  0.650          C  
ATOM  26145  CG  PHE A1688      10.736 -18.709   0.809  1.00  0.650          C  
ATOM  26146  CD1 PHE A1688      10.239 -18.785   2.070  1.00  0.650          C  
ATOM  26147  CD2 PHE A1688      10.644 -17.515   0.118  1.00  0.650          C  
ATOM  26148  CE1 PHE A1688       9.642 -17.691   2.660  1.00  0.650          C  
ATOM  26149  CE2 PHE A1688      10.058 -16.422   0.693  1.00  0.650          C  
ATOM  26150  CZ  PHE A1688       9.555 -16.508   1.971  1.00  0.650          C  
ATOM  26151  H   PHE A1688      10.299 -21.770   1.500  1.00  0.560          H  
ATOM  26152  HA  PHE A1688       9.615 -20.246  -0.861  1.00  0.550          H  
ATOM  26153 1HB  PHE A1688      12.020 -20.342   0.924  1.00  0.780          H  
ATOM  26154 2HB  PHE A1688      12.013 -19.461  -0.580  1.00  0.780          H  
ATOM  26155  HD1 PHE A1688      10.317 -19.722   2.611  1.00  0.780          H  
ATOM  26156  HD2 PHE A1688      11.048 -17.446  -0.895  1.00  0.780          H  
ATOM  26157  HE1 PHE A1688       9.245 -17.767   3.673  1.00  0.780          H  
ATOM  26158  HE2 PHE A1688       9.994 -15.488   0.142  1.00  0.780          H  
ATOM  26159  HZ  PHE A1688       9.090 -15.643   2.436  1.00  0.780          H  
ATOM  26160  N   LEU A1689      11.241 -22.885  -1.431  1.00  0.460          N  
ATOM  26161  CA  LEU A1689      11.838 -23.699  -2.474  1.00  0.440          C  
ATOM  26162  C   LEU A1689      11.017 -23.650  -3.734  1.00  0.410          C  
ATOM  26163  O   LEU A1689      11.555 -23.937  -4.796  1.00  0.400          O  
ATOM  26164  CB  LEU A1689      12.024 -25.161  -2.053  1.00  0.620          C  
ATOM  26165  CG  LEU A1689      13.096 -25.459  -1.001  1.00  0.620          C  
ATOM  26166  CD1 LEU A1689      13.000 -26.926  -0.596  1.00  0.620          C  
ATOM  26167  CD2 LEU A1689      14.500 -25.192  -1.572  1.00  0.620          C  
ATOM  26168  H   LEU A1689      10.938 -23.318  -0.569  1.00  0.550          H  
ATOM  26169  HA  LEU A1689      12.806 -23.282  -2.717  1.00  0.530          H  
ATOM  26170 1HB  LEU A1689      11.072 -25.521  -1.651  1.00  0.750          H  
ATOM  26171 2HB  LEU A1689      12.259 -25.745  -2.932  1.00  0.750          H  
ATOM  26172  HG  LEU A1689      12.927 -24.836  -0.126  1.00  0.750          H  
ATOM  26173 1HD1 LEU A1689      13.752 -27.145   0.165  1.00  0.750          H  
ATOM  26174 2HD1 LEU A1689      12.011 -27.130  -0.192  1.00  0.750          H  
ATOM  26175 3HD1 LEU A1689      13.170 -27.557  -1.466  1.00  0.750          H  
ATOM  26176 1HD2 LEU A1689      15.235 -25.429  -0.805  1.00  0.750          H  
ATOM  26177 2HD2 LEU A1689      14.666 -25.831  -2.438  1.00  0.750          H  
ATOM  26178 3HD2 LEU A1689      14.624 -24.163  -1.864  1.00  0.750          H  
ATOM  26179  N   ILE A1690       9.730 -23.276  -3.626  1.00  0.450          N  
ATOM  26180  CA  ILE A1690       8.833 -23.146  -4.771  1.00  0.460          C  
ATOM  26181  C   ILE A1690       9.344 -22.104  -5.776  1.00  0.420          C  
ATOM  26182  O   ILE A1690       8.885 -22.068  -6.918  1.00  0.460          O  
ATOM  26183  CB  ILE A1690       7.387 -22.814  -4.319  1.00  0.640          C  
ATOM  26184  CG1 ILE A1690       6.329 -23.054  -5.482  1.00  0.640          C  
ATOM  26185  CG2 ILE A1690       7.299 -21.361  -3.848  1.00  0.640          C  
ATOM  26186  CD1 ILE A1690       6.172 -24.503  -5.962  1.00  0.640          C  
ATOM  26187  H   ILE A1690       9.358 -23.053  -2.696  1.00  0.540          H  
ATOM  26188  HA  ILE A1690       8.807 -24.104  -5.267  1.00  0.550          H  
ATOM  26189  HB  ILE A1690       7.124 -23.464  -3.483  1.00  0.770          H  
ATOM  26190 1HG1 ILE A1690       5.361 -22.727  -5.114  1.00  0.770          H  
ATOM  26191 2HG1 ILE A1690       6.589 -22.441  -6.338  1.00  0.770          H  
ATOM  26192 1HG2 ILE A1690       6.290 -21.153  -3.502  1.00  0.770          H  
ATOM  26193 2HG2 ILE A1690       7.999 -21.197  -3.032  1.00  0.770          H  
ATOM  26194 3HG2 ILE A1690       7.534 -20.689  -4.667  1.00  0.770          H  
ATOM  26195 1HD1 ILE A1690       5.404 -24.538  -6.737  1.00  0.770          H  
ATOM  26196 2HD1 ILE A1690       7.101 -24.875  -6.378  1.00  0.770          H  
ATOM  26197 3HD1 ILE A1690       5.869 -25.134  -5.127  1.00  0.770          H  
ATOM  26198  N   PHE A1691      10.235 -21.213  -5.336  1.00  0.360          N  
ATOM  26199  CA  PHE A1691      10.772 -20.210  -6.220  1.00  0.350          C  
ATOM  26200  C   PHE A1691      12.238 -20.528  -6.562  1.00  0.340          C  
ATOM  26201  O   PHE A1691      13.073 -20.566  -5.651  1.00  0.350          O  
ATOM  26202  CB  PHE A1691      10.792 -18.857  -5.529  1.00  0.490          C  
ATOM  26203  CG  PHE A1691       9.491 -18.356  -5.099  1.00  0.490          C  
ATOM  26204  CD1 PHE A1691       9.188 -18.359  -3.745  1.00  0.490          C  
ATOM  26205  CD2 PHE A1691       8.556 -17.897  -6.000  1.00  0.490          C  
ATOM  26206  CE1 PHE A1691       7.985 -17.894  -3.294  1.00  0.490          C  
ATOM  26207  CE2 PHE A1691       7.343 -17.432  -5.554  1.00  0.490          C  
ATOM  26208  CZ  PHE A1691       7.058 -17.426  -4.199  1.00  0.490          C  
ATOM  26209  H   PHE A1691      10.568 -21.266  -4.372  1.00  0.430          H  
ATOM  26210  HA  PHE A1691      10.138 -20.150  -7.094  1.00  0.420          H  
ATOM  26211 1HB  PHE A1691      11.425 -18.921  -4.642  1.00  0.590          H  
ATOM  26212 2HB  PHE A1691      11.225 -18.123  -6.192  1.00  0.590          H  
ATOM  26213  HD1 PHE A1691       9.930 -18.736  -3.033  1.00  0.590          H  
ATOM  26214  HD2 PHE A1691       8.782 -17.899  -7.065  1.00  0.590          H  
ATOM  26215  HE1 PHE A1691       7.764 -17.900  -2.225  1.00  0.590          H  
ATOM  26216  HE2 PHE A1691       6.604 -17.064  -6.266  1.00  0.590          H  
ATOM  26217  HZ  PHE A1691       6.096 -17.055  -3.850  1.00  0.590          H  
ATOM  26218  N   PRO A1692      12.627 -20.624  -7.850  1.00  0.350          N  
ATOM  26219  CA  PRO A1692      13.998 -20.798  -8.318  1.00  0.360          C  
ATOM  26220  C   PRO A1692      14.868 -19.631  -7.847  1.00  0.340          C  
ATOM  26221  O   PRO A1692      16.089 -19.741  -7.770  1.00  0.340          O  
ATOM  26222  CB  PRO A1692      13.844 -20.824  -9.839  1.00  0.540          C  
ATOM  26223  CG  PRO A1692      12.432 -21.287 -10.055  1.00  0.540          C  
ATOM  26224  CD  PRO A1692      11.642 -20.685  -8.910  1.00  0.540          C  
ATOM  26225  HA  PRO A1692      14.379 -21.756  -7.949  1.00  0.430          H  
ATOM  26226 1HB  PRO A1692      14.055 -19.842 -10.262  1.00  0.650          H  
ATOM  26227 2HB  PRO A1692      14.574 -21.515 -10.283  1.00  0.650          H  
ATOM  26228 1HG  PRO A1692      12.069 -20.977 -11.036  1.00  0.650          H  
ATOM  26229 2HG  PRO A1692      12.395 -22.395 -10.048  1.00  0.650          H  
ATOM  26230 1HD  PRO A1692      11.297 -19.681  -9.141  1.00  0.650          H  
ATOM  26231 2HD  PRO A1692      10.822 -21.394  -8.670  1.00  0.650          H  
ATOM  26232  N   HIS A1693      14.224 -18.506  -7.510  1.00  0.320          N  
ATOM  26233  CA  HIS A1693      14.907 -17.320  -7.028  1.00  0.320          C  
ATOM  26234  C   HIS A1693      15.557 -17.636  -5.698  1.00  0.320          C  
ATOM  26235  O   HIS A1693      16.686 -17.220  -5.417  1.00  0.320          O  
ATOM  26236  CB  HIS A1693      13.899 -16.196  -6.782  1.00  0.450          C  
ATOM  26237  CG  HIS A1693      13.237 -15.599  -7.984  1.00  0.450          C  
ATOM  26238  ND1 HIS A1693      13.935 -14.965  -8.982  1.00  0.450          N  
ATOM  26239  CD2 HIS A1693      11.929 -15.482  -8.314  1.00  0.450          C  
ATOM  26240  CE1 HIS A1693      13.091 -14.506  -9.868  1.00  0.450          C  
ATOM  26241  NE2 HIS A1693      11.879 -14.785  -9.486  1.00  0.450          N  
ATOM  26242  H   HIS A1693      13.225 -18.456  -7.613  1.00  0.380          H  
ATOM  26243  HA  HIS A1693      15.682 -17.001  -7.716  1.00  0.380          H  
ATOM  26244 1HB  HIS A1693      13.119 -16.578  -6.139  1.00  0.540          H  
ATOM  26245 2HB  HIS A1693      14.383 -15.388  -6.235  1.00  0.540          H  
ATOM  26246  HD2 HIS A1693      11.077 -15.843  -7.748  1.00  0.540          H  
ATOM  26247  HE1 HIS A1693      13.351 -13.958 -10.765  1.00  0.540          H  
ATOM  26248  HE2 HIS A1693      11.059 -14.478 -10.017  1.00  0.540          H  
ATOM  26249  N   PHE A1694      14.817 -18.363  -4.867  1.00  0.330          N  
ATOM  26250  CA  PHE A1694      15.256 -18.764  -3.554  1.00  0.330          C  
ATOM  26251  C   PHE A1694      16.268 -19.852  -3.705  1.00  0.320          C  
ATOM  26252  O   PHE A1694      17.322 -19.835  -3.087  1.00  0.310          O  
ATOM  26253  CB  PHE A1694      14.111 -19.267  -2.711  1.00  0.460          C  
ATOM  26254  CG  PHE A1694      14.529 -19.715  -1.369  1.00  0.460          C  
ATOM  26255  CD1 PHE A1694      14.889 -18.797  -0.413  1.00  0.460          C  
ATOM  26256  CD2 PHE A1694      14.534 -21.060  -1.047  1.00  0.460          C  
ATOM  26257  CE1 PHE A1694      15.244 -19.202   0.830  1.00  0.460          C  
ATOM  26258  CE2 PHE A1694      14.883 -21.477   0.204  1.00  0.460          C  
ATOM  26259  CZ  PHE A1694      15.237 -20.541   1.148  1.00  0.460          C  
ATOM  26260  H   PHE A1694      13.925 -18.730  -5.185  1.00  0.400          H  
ATOM  26261  HA  PHE A1694      15.720 -17.912  -3.059  1.00  0.400          H  
ATOM  26262 1HB  PHE A1694      13.360 -18.491  -2.600  1.00  0.550          H  
ATOM  26263 2HB  PHE A1694      13.634 -20.107  -3.212  1.00  0.550          H  
ATOM  26264  HD1 PHE A1694      14.890 -17.742  -0.661  1.00  0.550          H  
ATOM  26265  HD2 PHE A1694      14.246 -21.782  -1.803  1.00  0.550          H  
ATOM  26266  HE1 PHE A1694      15.527 -18.463   1.577  1.00  0.550          H  
ATOM  26267  HE2 PHE A1694      14.873 -22.543   0.452  1.00  0.550          H  
ATOM  26268  HZ  PHE A1694      15.514 -20.852   2.152  1.00  0.550          H  
ATOM  26269  N   CYS A1695      15.949 -20.836  -4.530  1.00  0.320          N  
ATOM  26270  CA  CYS A1695      16.854 -21.957  -4.669  1.00  0.310          C  
ATOM  26271  C   CYS A1695      18.243 -21.492  -5.119  1.00  0.310          C  
ATOM  26272  O   CYS A1695      19.260 -21.902  -4.537  1.00  0.310          O  
ATOM  26273  CB  CYS A1695      16.283 -22.921  -5.673  1.00  0.440          C  
ATOM  26274  SG  CYS A1695      14.795 -23.709  -5.121  1.00  0.440          S  
ATOM  26275  H   CYS A1695      15.050 -20.811  -5.020  1.00  0.380          H  
ATOM  26276  HA  CYS A1695      16.937 -22.454  -3.701  1.00  0.370          H  
ATOM  26277 1HB  CYS A1695      16.076 -22.397  -6.588  1.00  0.530          H  
ATOM  26278 2HB  CYS A1695      17.004 -23.686  -5.896  1.00  0.530          H  
ATOM  26279  HG  CYS A1695      13.981 -22.656  -5.280  1.00  0.530          H  
ATOM  26280  N   LEU A1696      18.304 -20.577  -6.100  1.00  0.300          N  
ATOM  26281  CA  LEU A1696      19.585 -20.037  -6.521  1.00  0.310          C  
ATOM  26282  C   LEU A1696      20.194 -19.196  -5.409  1.00  0.310          C  
ATOM  26283  O   LEU A1696      21.373 -19.370  -5.088  1.00  0.310          O  
ATOM  26284  CB  LEU A1696      19.447 -19.195  -7.812  1.00  0.430          C  
ATOM  26285  CG  LEU A1696      20.770 -18.447  -8.333  1.00  0.430          C  
ATOM  26286  CD1 LEU A1696      21.883 -19.447  -8.609  1.00  0.430          C  
ATOM  26287  CD2 LEU A1696      20.443 -17.653  -9.628  1.00  0.430          C  
ATOM  26288  H   LEU A1696      17.454 -20.273  -6.579  1.00  0.360          H  
ATOM  26289  HA  LEU A1696      20.245 -20.874  -6.726  1.00  0.370          H  
ATOM  26290 1HB  LEU A1696      19.109 -19.860  -8.601  1.00  0.520          H  
ATOM  26291 2HB  LEU A1696      18.665 -18.449  -7.652  1.00  0.520          H  
ATOM  26292  HG  LEU A1696      21.115 -17.752  -7.561  1.00  0.520          H  
ATOM  26293 1HD1 LEU A1696      22.770 -18.923  -8.950  1.00  0.520          H  
ATOM  26294 2HD1 LEU A1696      22.130 -19.987  -7.700  1.00  0.520          H  
ATOM  26295 3HD1 LEU A1696      21.557 -20.143  -9.374  1.00  0.520          H  
ATOM  26296 1HD2 LEU A1696      21.327 -17.125  -9.967  1.00  0.520          H  
ATOM  26297 2HD2 LEU A1696      20.127 -18.333 -10.393  1.00  0.520          H  
ATOM  26298 3HD2 LEU A1696      19.653 -16.940  -9.448  1.00  0.520          H  
ATOM  26299  N   GLY A1697      19.395 -18.309  -4.801  1.00  0.310          N  
ATOM  26300  CA  GLY A1697      19.886 -17.428  -3.763  1.00  0.310          C  
ATOM  26301  C   GLY A1697      20.513 -18.196  -2.601  1.00  0.310          C  
ATOM  26302  O   GLY A1697      21.681 -17.960  -2.257  1.00  0.320          O  
ATOM  26303  H   GLY A1697      18.418 -18.192  -5.078  1.00  0.370          H  
ATOM  26304 1HA  GLY A1697      20.602 -16.747  -4.206  1.00  0.370          H  
ATOM  26305 2HA  GLY A1697      19.055 -16.825  -3.396  1.00  0.370          H  
ATOM  26306  N   ARG A1698      19.732 -19.100  -1.993  1.00  0.320          N  
ATOM  26307  CA  ARG A1698      20.181 -19.909  -0.872  1.00  0.330          C  
ATOM  26308  C   ARG A1698      21.363 -20.776  -1.257  1.00  0.330          C  
ATOM  26309  O   ARG A1698      22.318 -20.874  -0.486  1.00  0.330          O  
ATOM  26310  CB  ARG A1698      19.071 -20.786  -0.308  1.00  0.460          C  
ATOM  26311  CG  ARG A1698      19.525 -21.606   0.929  1.00  0.460          C  
ATOM  26312  CD  ARG A1698      18.445 -22.413   1.561  1.00  0.460          C  
ATOM  26313  NE  ARG A1698      19.000 -23.280   2.614  1.00  0.460          N  
ATOM  26314  CZ  ARG A1698      19.228 -22.942   3.912  1.00  0.460          C  
ATOM  26315  NH1 ARG A1698      18.923 -21.755   4.363  1.00  0.460          N  
ATOM  26316  NH2 ARG A1698      19.777 -23.833   4.714  1.00  0.460          N  
ATOM  26317  H   ARG A1698      18.785 -19.225  -2.337  1.00  0.380          H  
ATOM  26318  HA  ARG A1698      20.496 -19.238  -0.077  1.00  0.400          H  
ATOM  26319 1HB  ARG A1698      18.218 -20.170  -0.025  1.00  0.550          H  
ATOM  26320 2HB  ARG A1698      18.729 -21.483  -1.079  1.00  0.550          H  
ATOM  26321 1HG  ARG A1698      20.314 -22.307   0.642  1.00  0.550          H  
ATOM  26322 2HG  ARG A1698      19.926 -20.923   1.679  1.00  0.550          H  
ATOM  26323 1HD  ARG A1698      17.708 -21.761   2.003  1.00  0.550          H  
ATOM  26324 2HD  ARG A1698      17.971 -23.045   0.806  1.00  0.550          H  
ATOM  26325  HE  ARG A1698      19.283 -24.213   2.339  1.00  0.550          H  
ATOM  26326 1HH1 ARG A1698      18.517 -21.081   3.743  1.00  0.550          H  
ATOM  26327 2HH1 ARG A1698      19.110 -21.490   5.350  1.00  0.550          H  
ATOM  26328 1HH2 ARG A1698      20.028 -24.739   4.344  1.00  0.550          H  
ATOM  26329 2HH2 ARG A1698      19.979 -23.602   5.675  1.00  0.550          H  
ATOM  26330  N   GLY A1699      21.334 -21.385  -2.449  1.00  0.320          N  
ATOM  26331  CA  GLY A1699      22.430 -22.212  -2.907  1.00  0.320          C  
ATOM  26332  C   GLY A1699      23.734 -21.423  -2.853  1.00  0.320          C  
ATOM  26333  O   GLY A1699      24.708 -21.885  -2.253  1.00  0.320          O  
ATOM  26334  H   GLY A1699      20.518 -21.318  -3.064  1.00  0.380          H  
ATOM  26335 1HA  GLY A1699      22.504 -23.101  -2.284  1.00  0.380          H  
ATOM  26336 2HA  GLY A1699      22.223 -22.539  -3.925  1.00  0.380          H  
ATOM  26337  N   LEU A1700      23.748 -20.221  -3.454  1.00  0.320          N  
ATOM  26338  CA  LEU A1700      24.950 -19.384  -3.475  1.00  0.320          C  
ATOM  26339  C   LEU A1700      25.393 -18.993  -2.049  1.00  0.320          C  
ATOM  26340  O   LEU A1700      26.592 -19.022  -1.744  1.00  0.330          O  
ATOM  26341  CB  LEU A1700      24.678 -18.104  -4.296  1.00  0.450          C  
ATOM  26342  CG  LEU A1700      24.461 -18.248  -5.857  1.00  0.450          C  
ATOM  26343  CD1 LEU A1700      23.990 -16.890  -6.419  1.00  0.450          C  
ATOM  26344  CD2 LEU A1700      25.744 -18.684  -6.568  1.00  0.450          C  
ATOM  26345  H   LEU A1700      22.896 -19.899  -3.934  1.00  0.380          H  
ATOM  26346  HA  LEU A1700      25.752 -19.949  -3.932  1.00  0.380          H  
ATOM  26347 1HB  LEU A1700      23.765 -17.672  -3.908  1.00  0.540          H  
ATOM  26348 2HB  LEU A1700      25.482 -17.393  -4.125  1.00  0.540          H  
ATOM  26349  HG  LEU A1700      23.685 -18.985  -6.039  1.00  0.540          H  
ATOM  26350 1HD1 LEU A1700      23.809 -16.980  -7.488  1.00  0.540          H  
ATOM  26351 2HD1 LEU A1700      23.060 -16.590  -5.920  1.00  0.540          H  
ATOM  26352 3HD1 LEU A1700      24.753 -16.135  -6.242  1.00  0.540          H  
ATOM  26353 1HD2 LEU A1700      25.537 -18.767  -7.635  1.00  0.540          H  
ATOM  26354 2HD2 LEU A1700      26.525 -17.944  -6.411  1.00  0.540          H  
ATOM  26355 3HD2 LEU A1700      26.075 -19.647  -6.193  1.00  0.540          H  
ATOM  26356  N   ILE A1701      24.435 -18.691  -1.159  1.00  0.320          N  
ATOM  26357  CA  ILE A1701      24.755 -18.326   0.225  1.00  0.340          C  
ATOM  26358  C   ILE A1701      25.424 -19.475   0.952  1.00  0.340          C  
ATOM  26359  O   ILE A1701      26.409 -19.267   1.668  1.00  0.370          O  
ATOM  26360  CB  ILE A1701      23.491 -17.894   0.994  1.00  0.470          C  
ATOM  26361  CG1 ILE A1701      23.009 -16.584   0.400  1.00  0.470          C  
ATOM  26362  CG2 ILE A1701      23.796 -17.762   2.528  1.00  0.470          C  
ATOM  26363  CD1 ILE A1701      21.601 -16.163   0.785  1.00  0.470          C  
ATOM  26364  H   ILE A1701      23.460 -18.651  -1.479  1.00  0.380          H  
ATOM  26365  HA  ILE A1701      25.450 -17.487   0.205  1.00  0.410          H  
ATOM  26366  HB  ILE A1701      22.708 -18.633   0.846  1.00  0.560          H  
ATOM  26367 1HG1 ILE A1701      23.706 -15.819   0.706  1.00  0.560          H  
ATOM  26368 2HG1 ILE A1701      23.055 -16.663  -0.666  1.00  0.560          H  
ATOM  26369 1HG2 ILE A1701      22.903 -17.460   3.059  1.00  0.560          H  
ATOM  26370 2HG2 ILE A1701      24.124 -18.720   2.930  1.00  0.560          H  
ATOM  26371 3HG2 ILE A1701      24.580 -17.020   2.684  1.00  0.560          H  
ATOM  26372 1HD1 ILE A1701      21.377 -15.219   0.293  1.00  0.560          H  
ATOM  26373 2HD1 ILE A1701      20.890 -16.915   0.451  1.00  0.560          H  
ATOM  26374 3HD1 ILE A1701      21.508 -16.041   1.853  1.00  0.560          H  
ATOM  26375  N   ASP A1702      24.862 -20.672   0.829  1.00  0.340          N  
ATOM  26376  CA  ASP A1702      25.464 -21.819   1.469  1.00  0.350          C  
ATOM  26377  C   ASP A1702      26.822 -22.173   0.889  1.00  0.350          C  
ATOM  26378  O   ASP A1702      27.716 -22.539   1.643  1.00  0.370          O  
ATOM  26379  CB  ASP A1702      24.516 -22.987   1.516  1.00  0.490          C  
ATOM  26380  CG  ASP A1702      23.451 -22.820   2.650  1.00  0.490          C  
ATOM  26381  OD1 ASP A1702      23.686 -22.045   3.577  1.00  0.490          O  
ATOM  26382  OD2 ASP A1702      22.437 -23.457   2.582  1.00  0.490          O  
ATOM  26383  H   ASP A1702      24.005 -20.774   0.276  1.00  0.410          H  
ATOM  26384  HA  ASP A1702      25.627 -21.552   2.504  1.00  0.420          H  
ATOM  26385 1HB  ASP A1702      23.999 -23.072   0.553  1.00  0.580          H  
ATOM  26386 2HB  ASP A1702      25.092 -23.876   1.666  1.00  0.580          H  
ATOM  26387  N   MET A1703      27.043 -21.982  -0.416  1.00  0.340          N  
ATOM  26388  CA  MET A1703      28.378 -22.227  -0.969  1.00  0.340          C  
ATOM  26389  C   MET A1703      29.399 -21.359  -0.223  1.00  0.340          C  
ATOM  26390  O   MET A1703      30.471 -21.840   0.177  1.00  0.340          O  
ATOM  26391  CB  MET A1703      28.392 -21.905  -2.455  1.00  0.480          C  
ATOM  26392  CG  MET A1703      27.626 -22.884  -3.341  1.00  0.480          C  
ATOM  26393  SD  MET A1703      27.365 -22.233  -5.001  1.00  0.480          S  
ATOM  26394  CE  MET A1703      29.012 -22.119  -5.610  1.00  0.480          C  
ATOM  26395  H   MET A1703      26.265 -21.721  -1.033  1.00  0.410          H  
ATOM  26396  HA  MET A1703      28.639 -23.273  -0.817  1.00  0.410          H  
ATOM  26397 1HB  MET A1703      27.974 -20.918  -2.615  1.00  0.570          H  
ATOM  26398 2HB  MET A1703      29.432 -21.875  -2.783  1.00  0.570          H  
ATOM  26399 1HG  MET A1703      28.201 -23.806  -3.425  1.00  0.570          H  
ATOM  26400 2HG  MET A1703      26.670 -23.127  -2.900  1.00  0.570          H  
ATOM  26401 1HE  MET A1703      28.996 -21.735  -6.597  1.00  0.570          H  
ATOM  26402 2HE  MET A1703      29.591 -21.453  -4.986  1.00  0.570          H  
ATOM  26403 3HE  MET A1703      29.469 -23.098  -5.607  1.00  0.570          H  
ATOM  26404  N   VAL A1704      29.035 -20.091   0.018  1.00  0.350          N  
ATOM  26405  CA  VAL A1704      29.892 -19.187   0.773  1.00  0.350          C  
ATOM  26406  C   VAL A1704      30.088 -19.653   2.190  1.00  0.360          C  
ATOM  26407  O   VAL A1704      31.216 -19.635   2.681  1.00  0.370          O  
ATOM  26408  CB  VAL A1704      29.320 -17.773   0.805  1.00  0.490          C  
ATOM  26409  CG1 VAL A1704      30.139 -16.882   1.789  1.00  0.490          C  
ATOM  26410  CG2 VAL A1704      29.340 -17.226  -0.593  1.00  0.490          C  
ATOM  26411  H   VAL A1704      28.156 -19.755  -0.394  1.00  0.420          H  
ATOM  26412  HA  VAL A1704      30.864 -19.163   0.314  1.00  0.420          H  
ATOM  26413  HB  VAL A1704      28.298 -17.804   1.162  1.00  0.590          H  
ATOM  26414 1HG1 VAL A1704      29.727 -15.889   1.807  1.00  0.590          H  
ATOM  26415 2HG1 VAL A1704      30.109 -17.279   2.803  1.00  0.590          H  
ATOM  26416 3HG1 VAL A1704      31.176 -16.829   1.457  1.00  0.590          H  
ATOM  26417 1HG2 VAL A1704      28.927 -16.260  -0.601  1.00  0.590          H  
ATOM  26418 2HG2 VAL A1704      30.342 -17.172  -0.950  1.00  0.590          H  
ATOM  26419 3HG2 VAL A1704      28.759 -17.861  -1.247  1.00  0.590          H  
ATOM  26420  N   ARG A1705      29.012 -20.038   2.863  1.00  0.370          N  
ATOM  26421  CA  ARG A1705      29.137 -20.508   4.227  1.00  0.400          C  
ATOM  26422  C   ARG A1705      30.018 -21.732   4.330  1.00  0.400          C  
ATOM  26423  O   ARG A1705      30.833 -21.825   5.246  1.00  0.410          O  
ATOM  26424  CB  ARG A1705      27.784 -20.825   4.787  1.00  0.550          C  
ATOM  26425  CG  ARG A1705      26.954 -19.640   5.098  1.00  0.550          C  
ATOM  26426  CD  ARG A1705      25.631 -20.048   5.447  1.00  0.550          C  
ATOM  26427  NE  ARG A1705      24.881 -18.993   6.029  1.00  0.550          N  
ATOM  26428  CZ  ARG A1705      23.580 -19.070   6.311  1.00  0.550          C  
ATOM  26429  NH1 ARG A1705      22.866 -20.130   5.969  1.00  0.550          N  
ATOM  26430  NH2 ARG A1705      22.991 -18.091   6.959  1.00  0.550          N  
ATOM  26431  H   ARG A1705      28.091 -19.981   2.416  1.00  0.440          H  
ATOM  26432  HA  ARG A1705      29.576 -19.708   4.821  1.00  0.480          H  
ATOM  26433 1HB  ARG A1705      27.243 -21.448   4.092  1.00  0.660          H  
ATOM  26434 2HB  ARG A1705      27.896 -21.390   5.706  1.00  0.660          H  
ATOM  26435 1HG  ARG A1705      27.384 -19.098   5.936  1.00  0.660          H  
ATOM  26436 2HG  ARG A1705      26.896 -18.985   4.228  1.00  0.660          H  
ATOM  26437 1HD  ARG A1705      25.128 -20.358   4.541  1.00  0.660          H  
ATOM  26438 2HD  ARG A1705      25.670 -20.878   6.149  1.00  0.660          H  
ATOM  26439  HE  ARG A1705      25.381 -18.166   6.317  1.00  0.660          H  
ATOM  26440 1HH1 ARG A1705      23.270 -20.911   5.419  1.00  0.660          H  
ATOM  26441 2HH1 ARG A1705      21.878 -20.157   6.253  1.00  0.660          H  
ATOM  26442 1HH2 ARG A1705      23.507 -17.275   7.244  1.00  0.660          H  
ATOM  26443 2HH2 ARG A1705      22.000 -18.208   7.201  1.00  0.660          H  
ATOM  26444  N   ASN A1706      29.888 -22.658   3.388  1.00  0.400          N  
ATOM  26445  CA  ASN A1706      30.682 -23.863   3.423  1.00  0.410          C  
ATOM  26446  C   ASN A1706      32.148 -23.509   3.286  1.00  0.400          C  
ATOM  26447  O   ASN A1706      32.990 -24.051   4.009  1.00  0.420          O  
ATOM  26448  CB  ASN A1706      30.262 -24.789   2.304  1.00  0.570          C  
ATOM  26449  CG  ASN A1706      28.917 -25.408   2.525  1.00  0.570          C  
ATOM  26450  OD1 ASN A1706      28.401 -25.492   3.648  1.00  0.570          O  
ATOM  26451  ND2 ASN A1706      28.327 -25.851   1.448  1.00  0.570          N  
ATOM  26452  H   ASN A1706      29.178 -22.539   2.667  1.00  0.480          H  
ATOM  26453  HA  ASN A1706      30.545 -24.355   4.379  1.00  0.490          H  
ATOM  26454 1HB  ASN A1706      30.232 -24.225   1.369  1.00  0.680          H  
ATOM  26455 2HB  ASN A1706      31.002 -25.579   2.188  1.00  0.680          H  
ATOM  26456 1HD2 ASN A1706      27.427 -26.277   1.511  1.00  0.680          H  
ATOM  26457 2HD2 ASN A1706      28.778 -25.764   0.561  1.00  0.680          H  
ATOM  26458  N   GLN A1707      32.472 -22.579   2.381  1.00  0.380          N  
ATOM  26459  CA  GLN A1707      33.864 -22.211   2.235  1.00  0.380          C  
ATOM  26460  C   GLN A1707      34.358 -21.447   3.464  1.00  0.380          C  
ATOM  26461  O   GLN A1707      35.464 -21.698   3.940  1.00  0.390          O  
ATOM  26462  CB  GLN A1707      34.075 -21.359   0.982  1.00  0.530          C  
ATOM  26463  CG  GLN A1707      35.551 -21.116   0.637  1.00  0.530          C  
ATOM  26464  CD  GLN A1707      36.245 -22.428   0.284  1.00  0.530          C  
ATOM  26465  OE1 GLN A1707      35.762 -23.162  -0.597  1.00  0.530          O  
ATOM  26466  NE2 GLN A1707      37.367 -22.747   0.945  1.00  0.530          N  
ATOM  26467  H   GLN A1707      31.753 -22.188   1.758  1.00  0.460          H  
ATOM  26468  HA  GLN A1707      34.450 -23.124   2.143  1.00  0.460          H  
ATOM  26469 1HB  GLN A1707      33.593 -21.846   0.131  1.00  0.640          H  
ATOM  26470 2HB  GLN A1707      33.587 -20.391   1.118  1.00  0.640          H  
ATOM  26471 1HG  GLN A1707      35.610 -20.450  -0.218  1.00  0.640          H  
ATOM  26472 2HG  GLN A1707      36.072 -20.673   1.496  1.00  0.640          H  
ATOM  26473 1HE2 GLN A1707      37.848 -23.599   0.741  1.00  0.640          H  
ATOM  26474 2HE2 GLN A1707      37.766 -22.130   1.679  1.00  0.640          H  
ATOM  26475  N   ALA A1708      33.533 -20.530   3.995  1.00  0.380          N  
ATOM  26476  CA  ALA A1708      33.921 -19.715   5.140  1.00  0.400          C  
ATOM  26477  C   ALA A1708      34.209 -20.574   6.358  1.00  0.420          C  
ATOM  26478  O   ALA A1708      35.154 -20.295   7.110  1.00  0.430          O  
ATOM  26479  CB  ALA A1708      32.825 -18.712   5.464  1.00  0.550          C  
ATOM  26480  H   ALA A1708      32.627 -20.356   3.561  1.00  0.460          H  
ATOM  26481  HA  ALA A1708      34.834 -19.181   4.875  1.00  0.480          H  
ATOM  26482 1HB  ALA A1708      33.136 -18.090   6.297  1.00  0.660          H  
ATOM  26483 2HB  ALA A1708      32.635 -18.087   4.591  1.00  0.660          H  
ATOM  26484 3HB  ALA A1708      31.915 -19.249   5.726  1.00  0.660          H  
ATOM  26485  N   MET A1709      33.383 -21.602   6.559  1.00  0.430          N  
ATOM  26486  CA  MET A1709      33.569 -22.506   7.666  1.00  0.460          C  
ATOM  26487  C   MET A1709      34.785 -23.356   7.428  1.00  0.450          C  
ATOM  26488  O   MET A1709      35.628 -23.469   8.312  1.00  0.460          O  
ATOM  26489  CB  MET A1709      32.347 -23.383   7.849  1.00  0.630          C  
ATOM  26490  CG  MET A1709      31.120 -22.670   8.389  1.00  0.630          C  
ATOM  26491  SD  MET A1709      29.770 -23.812   8.764  1.00  0.630          S  
ATOM  26492  CE  MET A1709      29.192 -24.251   7.111  1.00  0.630          C  
ATOM  26493  H   MET A1709      32.586 -21.742   5.932  1.00  0.520          H  
ATOM  26494  HA  MET A1709      33.730 -21.925   8.571  1.00  0.550          H  
ATOM  26495 1HB  MET A1709      32.087 -23.802   6.878  1.00  0.760          H  
ATOM  26496 2HB  MET A1709      32.584 -24.217   8.507  1.00  0.760          H  
ATOM  26497 1HG  MET A1709      31.391 -22.146   9.304  1.00  0.760          H  
ATOM  26498 2HG  MET A1709      30.768 -21.933   7.678  1.00  0.760          H  
ATOM  26499 1HE  MET A1709      28.356 -24.944   7.190  1.00  0.760          H  
ATOM  26500 2HE  MET A1709      28.873 -23.359   6.586  1.00  0.760          H  
ATOM  26501 3HE  MET A1709      29.991 -24.722   6.558  1.00  0.760          H  
ATOM  26502  N   ALA A1710      34.950 -23.891   6.220  1.00  0.450          N  
ATOM  26503  CA  ALA A1710      36.097 -24.735   5.971  1.00  0.470          C  
ATOM  26504  C   ALA A1710      37.392 -23.969   6.214  1.00  0.470          C  
ATOM  26505  O   ALA A1710      38.349 -24.534   6.761  1.00  0.520          O  
ATOM  26506  CB  ALA A1710      36.053 -25.271   4.555  1.00  0.650          C  
ATOM  26507  H   ALA A1710      34.245 -23.783   5.484  1.00  0.540          H  
ATOM  26508  HA  ALA A1710      36.055 -25.570   6.668  1.00  0.560          H  
ATOM  26509 1HB  ALA A1710      36.903 -25.925   4.384  1.00  0.780          H  
ATOM  26510 2HB  ALA A1710      35.121 -25.826   4.416  1.00  0.780          H  
ATOM  26511 3HB  ALA A1710      36.086 -24.435   3.853  1.00  0.780          H  
ATOM  26512  N   ASP A1711      37.429 -22.679   5.847  1.00  0.440          N  
ATOM  26513  CA  ASP A1711      38.632 -21.898   6.063  1.00  0.450          C  
ATOM  26514  C   ASP A1711      38.856 -21.700   7.566  1.00  0.450          C  
ATOM  26515  O   ASP A1711      39.998 -21.777   8.036  1.00  0.470          O  
ATOM  26516  CB  ASP A1711      38.549 -20.537   5.365  1.00  0.630          C  
ATOM  26517  CG  ASP A1711      38.611 -20.575   3.789  1.00  0.630          C  
ATOM  26518  OD1 ASP A1711      38.880 -21.598   3.203  1.00  0.630          O  
ATOM  26519  OD2 ASP A1711      38.439 -19.534   3.197  1.00  0.630          O  
ATOM  26520  H   ASP A1711      36.633 -22.265   5.351  1.00  0.530          H  
ATOM  26521  HA  ASP A1711      39.482 -22.447   5.656  1.00  0.540          H  
ATOM  26522 1HB  ASP A1711      37.602 -20.063   5.650  1.00  0.750          H  
ATOM  26523 2HB  ASP A1711      39.350 -19.901   5.727  1.00  0.750          H  
ATOM  26524  N   ALA A1712      37.776 -21.454   8.334  1.00  0.450          N  
ATOM  26525  CA  ALA A1712      37.924 -21.328   9.785  1.00  0.470          C  
ATOM  26526  C   ALA A1712      38.453 -22.632  10.375  1.00  0.510          C  
ATOM  26527  O   ALA A1712      39.321 -22.609  11.250  1.00  0.550          O  
ATOM  26528  CB  ALA A1712      36.602 -20.958  10.432  1.00  0.650          C  
ATOM  26529  H   ALA A1712      36.857 -21.306   7.899  1.00  0.540          H  
ATOM  26530  HA  ALA A1712      38.653 -20.553   9.984  1.00  0.560          H  
ATOM  26531 1HB  ALA A1712      36.739 -20.856  11.507  1.00  0.780          H  
ATOM  26532 2HB  ALA A1712      36.243 -20.019  10.016  1.00  0.780          H  
ATOM  26533 3HB  ALA A1712      35.875 -21.742  10.232  1.00  0.780          H  
ATOM  26534  N   PHE A1713      37.972 -23.772   9.864  1.00  0.550          N  
ATOM  26535  CA  PHE A1713      38.446 -25.046  10.379  1.00  0.630          C  
ATOM  26536  C   PHE A1713      39.941 -25.168  10.183  1.00  0.630          C  
ATOM  26537  O   PHE A1713      40.646 -25.510  11.143  1.00  0.710          O  
ATOM  26538  CB  PHE A1713      37.761 -26.231   9.682  1.00  0.850          C  
ATOM  26539  CG  PHE A1713      36.433 -26.732  10.243  1.00  0.850          C  
ATOM  26540  CD1 PHE A1713      35.262 -26.001  10.195  1.00  0.850          C  
ATOM  26541  CD2 PHE A1713      36.365 -28.011  10.760  1.00  0.850          C  
ATOM  26542  CE1 PHE A1713      34.076 -26.523  10.651  1.00  0.850          C  
ATOM  26543  CE2 PHE A1713      35.197 -28.541  11.214  1.00  0.850          C  
ATOM  26544  CZ  PHE A1713      34.041 -27.800  11.160  1.00  0.850          C  
ATOM  26545  H   PHE A1713      37.236 -23.727   9.159  1.00  0.660          H  
ATOM  26546  HA  PHE A1713      38.227 -25.096  11.441  1.00  0.760          H  
ATOM  26547 1HB  PHE A1713      37.587 -25.963   8.651  1.00  1.020          H  
ATOM  26548 2HB  PHE A1713      38.451 -27.063   9.668  1.00  1.020          H  
ATOM  26549  HD1 PHE A1713      35.264 -25.026   9.807  1.00  1.020          H  
ATOM  26550  HD2 PHE A1713      37.259 -28.618  10.799  1.00  1.020          H  
ATOM  26551  HE1 PHE A1713      33.164 -25.925  10.597  1.00  1.020          H  
ATOM  26552  HE2 PHE A1713      35.195 -29.563  11.613  1.00  1.020          H  
ATOM  26553  HZ  PHE A1713      33.103 -28.223  11.515  1.00  1.020          H  
ATOM  26554  N   GLU A1714      40.454 -24.810   8.991  1.00  0.600          N  
ATOM  26555  CA  GLU A1714      41.898 -24.912   8.770  1.00  0.640          C  
ATOM  26556  C   GLU A1714      42.674 -23.982   9.702  1.00  0.600          C  
ATOM  26557  O   GLU A1714      43.696 -24.374  10.273  1.00  0.620          O  
ATOM  26558  CB  GLU A1714      42.280 -24.616   7.316  1.00  0.880          C  
ATOM  26559  CG  GLU A1714      41.861 -25.690   6.315  1.00  0.880          C  
ATOM  26560  CD  GLU A1714      42.338 -25.395   4.915  1.00  0.880          C  
ATOM  26561  OE1 GLU A1714      42.910 -24.350   4.718  1.00  0.880          O  
ATOM  26562  OE2 GLU A1714      42.138 -26.215   4.048  1.00  0.880          O  
ATOM  26563  H   GLU A1714      39.822 -24.535   8.226  1.00  0.720          H  
ATOM  26564  HA  GLU A1714      42.196 -25.936   8.991  1.00  0.770          H  
ATOM  26565 1HB  GLU A1714      41.813 -23.677   7.009  1.00  1.060          H  
ATOM  26566 2HB  GLU A1714      43.359 -24.487   7.243  1.00  1.060          H  
ATOM  26567 1HG  GLU A1714      42.269 -26.644   6.636  1.00  1.060          H  
ATOM  26568 2HG  GLU A1714      40.773 -25.769   6.321  1.00  1.060          H  
ATOM  26569  N   ARG A1715      42.161 -22.774   9.943  1.00  0.560          N  
ATOM  26570  CA  ARG A1715      42.839 -21.839  10.848  1.00  0.560          C  
ATOM  26571  C   ARG A1715      42.983 -22.426  12.254  1.00  0.590          C  
ATOM  26572  O   ARG A1715      43.988 -22.209  12.934  1.00  0.670          O  
ATOM  26573  CB  ARG A1715      42.123 -20.496  10.916  1.00  0.780          C  
ATOM  26574  CG  ARG A1715      42.295 -19.626   9.674  1.00  0.780          C  
ATOM  26575  CD  ARG A1715      41.850 -18.224   9.903  1.00  0.780          C  
ATOM  26576  NE  ARG A1715      40.408 -18.110  10.071  1.00  0.780          N  
ATOM  26577  CZ  ARG A1715      39.512 -17.925   9.070  1.00  0.780          C  
ATOM  26578  NH1 ARG A1715      39.905 -17.830   7.818  1.00  0.780          N  
ATOM  26579  NH2 ARG A1715      38.227 -17.829   9.351  1.00  0.780          N  
ATOM  26580  H   ARG A1715      41.323 -22.482   9.424  1.00  0.670          H  
ATOM  26581  HA  ARG A1715      43.837 -21.658  10.454  1.00  0.670          H  
ATOM  26582 1HB  ARG A1715      41.058 -20.666  11.054  1.00  0.940          H  
ATOM  26583 2HB  ARG A1715      42.480 -19.936  11.779  1.00  0.940          H  
ATOM  26584 1HG  ARG A1715      43.345 -19.612   9.385  1.00  0.940          H  
ATOM  26585 2HG  ARG A1715      41.704 -20.045   8.863  1.00  0.940          H  
ATOM  26586 1HD  ARG A1715      42.320 -17.855  10.816  1.00  0.940          H  
ATOM  26587 2HD  ARG A1715      42.161 -17.598   9.073  1.00  0.940          H  
ATOM  26588  HE  ARG A1715      40.049 -18.168  11.015  1.00  0.940          H  
ATOM  26589 1HH1 ARG A1715      40.883 -17.897   7.581  1.00  0.940          H  
ATOM  26590 2HH1 ARG A1715      39.222 -17.663   7.089  1.00  0.940          H  
ATOM  26591 1HH2 ARG A1715      37.911 -17.898  10.305  1.00  0.940          H  
ATOM  26592 2HH2 ARG A1715      37.561 -17.703   8.606  1.00  0.940          H  
ATOM  26593  N   LEU A1716      41.987 -23.200  12.668  1.00  0.600          N  
ATOM  26594  CA  LEU A1716      41.933 -23.852  13.970  1.00  0.670          C  
ATOM  26595  C   LEU A1716      42.695 -25.190  14.000  1.00  0.710          C  
ATOM  26596  O   LEU A1716      42.714 -25.869  15.030  1.00  0.700          O  
ATOM  26597  CB  LEU A1716      40.463 -24.116  14.299  1.00  0.910          C  
ATOM  26598  CG  LEU A1716      39.570 -22.881  14.462  1.00  0.910          C  
ATOM  26599  CD1 LEU A1716      38.141 -23.338  14.496  1.00  0.910          C  
ATOM  26600  CD2 LEU A1716      39.910 -22.116  15.766  1.00  0.910          C  
ATOM  26601  H   LEU A1716      41.169 -23.296  12.050  1.00  0.720          H  
ATOM  26602  HA  LEU A1716      42.382 -23.191  14.703  1.00  0.800          H  
ATOM  26603 1HB  LEU A1716      40.043 -24.711  13.493  1.00  1.090          H  
ATOM  26604 2HB  LEU A1716      40.411 -24.700  15.217  1.00  1.090          H  
ATOM  26605  HG  LEU A1716      39.707 -22.225  13.618  1.00  1.090          H  
ATOM  26606 1HD1 LEU A1716      37.505 -22.484  14.579  1.00  1.090          H  
ATOM  26607 2HD1 LEU A1716      37.912 -23.864  13.570  1.00  1.090          H  
ATOM  26608 3HD1 LEU A1716      37.991 -24.006  15.338  1.00  1.090          H  
ATOM  26609 1HD2 LEU A1716      39.262 -21.250  15.864  1.00  1.090          H  
ATOM  26610 2HD2 LEU A1716      39.764 -22.771  16.624  1.00  1.090          H  
ATOM  26611 3HD2 LEU A1716      40.941 -21.774  15.746  1.00  1.090          H  
ATOM  26612  N   GLY A1717      43.288 -25.593  12.868  1.00  0.820          N  
ATOM  26613  CA  GLY A1717      44.011 -26.856  12.740  1.00  0.890          C  
ATOM  26614  C   GLY A1717      43.104 -28.052  12.428  1.00  0.930          C  
ATOM  26615  O   GLY A1717      43.556 -29.200  12.425  1.00  1.010          O  
ATOM  26616  H   GLY A1717      43.268 -24.990  12.044  1.00  0.980          H  
ATOM  26617 1HA  GLY A1717      44.752 -26.750  11.949  1.00  1.070          H  
ATOM  26618 2HA  GLY A1717      44.559 -27.046  13.661  1.00  1.070          H  
ATOM  26619  N   ASP A1718      41.820 -27.784  12.214  1.00  0.950          N  
ATOM  26620  CA  ASP A1718      40.806 -28.794  11.946  1.00  1.020          C  
ATOM  26621  C   ASP A1718      40.525 -28.908  10.441  1.00  0.960          C  
ATOM  26622  O   ASP A1718      41.137 -28.201   9.633  1.00  1.850          O  
ATOM  26623  CB  ASP A1718      39.547 -28.402  12.743  1.00  1.400          C  
ATOM  26624  CG  ASP A1718      38.619 -29.550  13.109  1.00  1.400          C  
ATOM  26625  OD1 ASP A1718      38.676 -30.565  12.451  1.00  1.400          O  
ATOM  26626  OD2 ASP A1718      37.860 -29.401  14.034  1.00  1.400          O  
ATOM  26627  H   ASP A1718      41.526 -26.809  12.193  1.00  1.140          H  
ATOM  26628  HA  ASP A1718      41.167 -29.758  12.305  1.00  1.220          H  
ATOM  26629 1HB  ASP A1718      39.859 -27.908  13.666  1.00  1.680          H  
ATOM  26630 2HB  ASP A1718      38.988 -27.666  12.176  1.00  1.680          H  
ATOM  26631  N   ARG A1719      39.616 -29.803  10.057  1.00  0.550          N  
ATOM  26632  CA  ARG A1719      39.232 -29.983   8.649  1.00  0.440          C  
ATOM  26633  C   ARG A1719      37.734 -30.296   8.551  1.00  0.490          C  
ATOM  26634  O   ARG A1719      37.251 -31.209   9.218  1.00  0.920          O  
ATOM  26635  CB  ARG A1719      40.019 -31.124   8.013  1.00  0.660          C  
ATOM  26636  CG  ARG A1719      41.550 -30.969   7.922  1.00  0.660          C  
ATOM  26637  CD  ARG A1719      41.975 -29.924   6.942  1.00  0.660          C  
ATOM  26638  NE  ARG A1719      43.433 -29.858   6.813  1.00  0.660          N  
ATOM  26639  CZ  ARG A1719      44.273 -29.172   7.633  1.00  0.660          C  
ATOM  26640  NH1 ARG A1719      43.819 -28.488   8.667  1.00  0.660          N  
ATOM  26641  NH2 ARG A1719      45.578 -29.191   7.391  1.00  0.660          N  
ATOM  26642  H   ARG A1719      39.175 -30.361  10.796  1.00  0.660          H  
ATOM  26643  HA  ARG A1719      39.425 -29.058   8.108  1.00  0.530          H  
ATOM  26644 1HB  ARG A1719      39.841 -32.020   8.591  1.00  0.790          H  
ATOM  26645 2HB  ARG A1719      39.644 -31.294   7.005  1.00  0.790          H  
ATOM  26646 1HG  ARG A1719      41.960 -30.730   8.896  1.00  0.790          H  
ATOM  26647 2HG  ARG A1719      41.971 -31.916   7.589  1.00  0.790          H  
ATOM  26648 1HD  ARG A1719      41.561 -30.164   5.964  1.00  0.790          H  
ATOM  26649 2HD  ARG A1719      41.616 -28.948   7.247  1.00  0.790          H  
ATOM  26650  HE  ARG A1719      43.847 -30.358   6.038  1.00  0.790          H  
ATOM  26651 1HH1 ARG A1719      42.809 -28.453   8.889  1.00  0.790          H  
ATOM  26652 2HH1 ARG A1719      44.458 -27.986   9.261  1.00  0.790          H  
ATOM  26653 1HH2 ARG A1719      45.940 -29.711   6.603  1.00  0.790          H  
ATOM  26654 2HH2 ARG A1719      46.212 -28.688   7.994  1.00  0.790          H  
ATOM  26655  N   GLN A1720      37.000 -29.557   7.711  1.00  0.520          N  
ATOM  26656  CA  GLN A1720      35.556 -29.781   7.624  1.00  0.600          C  
ATOM  26657  C   GLN A1720      35.149 -30.859   6.625  1.00  0.870          C  
ATOM  26658  O   GLN A1720      34.207 -31.611   6.870  1.00  1.940          O  
ATOM  26659  CB  GLN A1720      34.820 -28.492   7.276  1.00  0.810          C  
ATOM  26660  CG  GLN A1720      33.322 -28.638   7.373  1.00  0.810          C  
ATOM  26661  CD  GLN A1720      32.591 -27.362   7.146  1.00  0.810          C  
ATOM  26662  OE1 GLN A1720      33.189 -26.337   6.831  1.00  0.810          O  
ATOM  26663  NE2 GLN A1720      31.273 -27.420   7.305  1.00  0.810          N  
ATOM  26664  H   GLN A1720      37.441 -28.823   7.178  1.00  0.620          H  
ATOM  26665  HA  GLN A1720      35.211 -30.103   8.606  1.00  0.720          H  
ATOM  26666 1HB  GLN A1720      35.133 -27.698   7.924  1.00  0.970          H  
ATOM  26667 2HB  GLN A1720      35.063 -28.196   6.260  1.00  0.970          H  
ATOM  26668 1HG  GLN A1720      32.983 -29.360   6.645  1.00  0.970          H  
ATOM  26669 2HG  GLN A1720      33.078 -28.990   8.375  1.00  0.970          H  
ATOM  26670 1HE2 GLN A1720      30.700 -26.612   7.163  1.00  0.970          H  
ATOM  26671 2HE2 GLN A1720      30.835 -28.287   7.558  1.00  0.970          H  
ATOM  26672  N   PHE A1721      35.807 -30.882   5.466  1.00  0.490          N  
ATOM  26673  CA  PHE A1721      35.487 -31.816   4.380  1.00  0.580          C  
ATOM  26674  C   PHE A1721      34.041 -31.716   3.882  1.00  0.770          C  
ATOM  26675  O   PHE A1721      33.428 -32.733   3.554  1.00  1.430          O  
ATOM  26676  CB  PHE A1721      35.718 -33.264   4.817  1.00  0.780          C  
ATOM  26677  CG  PHE A1721      37.074 -33.564   5.372  1.00  0.780          C  
ATOM  26678  CD1 PHE A1721      37.229 -33.755   6.731  1.00  0.780          C  
ATOM  26679  CD2 PHE A1721      38.187 -33.677   4.552  1.00  0.780          C  
ATOM  26680  CE1 PHE A1721      38.453 -34.058   7.262  1.00  0.780          C  
ATOM  26681  CE2 PHE A1721      39.423 -33.978   5.085  1.00  0.780          C  
ATOM  26682  CZ  PHE A1721      39.554 -34.173   6.441  1.00  0.780          C  
ATOM  26683  H   PHE A1721      36.579 -30.248   5.344  1.00  0.590          H  
ATOM  26684  HA  PHE A1721      36.146 -31.593   3.540  1.00  0.700          H  
ATOM  26685 1HB  PHE A1721      34.978 -33.546   5.562  1.00  0.930          H  
ATOM  26686 2HB  PHE A1721      35.561 -33.917   3.960  1.00  0.930          H  
ATOM  26687  HD1 PHE A1721      36.357 -33.663   7.386  1.00  0.930          H  
ATOM  26688  HD2 PHE A1721      38.079 -33.533   3.475  1.00  0.930          H  
ATOM  26689  HE1 PHE A1721      38.551 -34.206   8.337  1.00  0.930          H  
ATOM  26690  HE2 PHE A1721      40.293 -34.068   4.434  1.00  0.930          H  
ATOM  26691  HZ  PHE A1721      40.527 -34.415   6.866  1.00  0.930          H  
ATOM  26692  N   GLN A1722      33.479 -30.512   3.825  1.00  0.490          N  
ATOM  26693  CA  GLN A1722      32.102 -30.393   3.356  1.00  0.590          C  
ATOM  26694  C   GLN A1722      32.018 -30.290   1.846  1.00  0.550          C  
ATOM  26695  O   GLN A1722      32.535 -29.342   1.253  1.00  0.750          O  
ATOM  26696  CB  GLN A1722      31.408 -29.170   3.968  1.00  0.790          C  
ATOM  26697  CG  GLN A1722      29.956 -28.953   3.503  1.00  0.790          C  
ATOM  26698  CD  GLN A1722      29.015 -30.038   4.014  1.00  0.790          C  
ATOM  26699  OE1 GLN A1722      28.881 -30.217   5.232  1.00  0.790          O  
ATOM  26700  NE2 GLN A1722      28.368 -30.778   3.107  1.00  0.790          N  
ATOM  26701  H   GLN A1722      34.018 -29.700   4.085  1.00  0.590          H  
ATOM  26702  HA  GLN A1722      31.559 -31.287   3.663  1.00  0.710          H  
ATOM  26703 1HB  GLN A1722      31.369 -29.289   5.036  1.00  0.940          H  
ATOM  26704 2HB  GLN A1722      31.981 -28.267   3.753  1.00  0.940          H  
ATOM  26705 1HG  GLN A1722      29.615 -28.002   3.905  1.00  0.940          H  
ATOM  26706 2HG  GLN A1722      29.904 -28.930   2.413  1.00  0.940          H  
ATOM  26707 1HE2 GLN A1722      27.740 -31.501   3.410  1.00  0.940          H  
ATOM  26708 2HE2 GLN A1722      28.501 -30.627   2.098  1.00  0.940          H  
ATOM  26709  N   SER A1723      31.325 -31.240   1.232  1.00  0.470          N  
ATOM  26710  CA  SER A1723      31.159 -31.241  -0.211  1.00  0.460          C  
ATOM  26711  C   SER A1723      29.820 -30.587  -0.591  1.00  0.380          C  
ATOM  26712  O   SER A1723      28.846 -30.675   0.168  1.00  0.430          O  
ATOM  26713  CB  SER A1723      31.211 -32.665  -0.742  1.00  0.650          C  
ATOM  26714  OG  SER A1723      32.477 -33.236  -0.550  1.00  0.650          O  
ATOM  26715  H   SER A1723      30.944 -31.998   1.782  1.00  0.560          H  
ATOM  26716  HA  SER A1723      31.994 -30.690  -0.628  1.00  0.550          H  
ATOM  26717 1HB  SER A1723      30.470 -33.261  -0.224  1.00  0.780          H  
ATOM  26718 2HB  SER A1723      30.954 -32.675  -1.801  1.00  0.780          H  
ATOM  26719  HG  SER A1723      32.427 -34.124  -0.906  1.00  0.780          H  
ATOM  26720  N   PRO A1724      29.752 -29.844  -1.707  1.00  0.400          N  
ATOM  26721  CA  PRO A1724      28.553 -29.253  -2.261  1.00  0.560          C  
ATOM  26722  C   PRO A1724      27.746 -30.296  -3.004  1.00  0.780          C  
ATOM  26723  O   PRO A1724      28.292 -31.320  -3.418  1.00  1.810          O  
ATOM  26724  CB  PRO A1724      29.111 -28.189  -3.201  1.00  0.840          C  
ATOM  26725  CG  PRO A1724      30.404 -28.777  -3.686  1.00  0.840          C  
ATOM  26726  CD  PRO A1724      30.969 -29.545  -2.492  1.00  0.840          C  
ATOM  26727  HA  PRO A1724      27.960 -28.802  -1.450  1.00  0.670          H  
ATOM  26728 1HB  PRO A1724      28.404 -27.975  -3.996  1.00  1.010          H  
ATOM  26729 2HB  PRO A1724      29.264 -27.246  -2.657  1.00  1.010          H  
ATOM  26730 1HG  PRO A1724      30.227 -29.423  -4.565  1.00  1.010          H  
ATOM  26731 2HG  PRO A1724      31.066 -27.971  -4.016  1.00  1.010          H  
ATOM  26732 1HD  PRO A1724      31.446 -30.465  -2.858  1.00  1.010          H  
ATOM  26733 2HD  PRO A1724      31.664 -28.895  -1.927  1.00  1.010          H  
ATOM  26734  N   LEU A1725      26.468 -29.997  -3.216  1.00  0.590          N  
ATOM  26735  CA  LEU A1725      25.561 -30.789  -4.051  1.00  0.500          C  
ATOM  26736  C   LEU A1725      25.319 -32.202  -3.489  1.00  0.590          C  
ATOM  26737  O   LEU A1725      25.173 -33.155  -4.249  1.00  0.880          O  
ATOM  26738  CB  LEU A1725      26.145 -30.905  -5.477  1.00  0.740          C  
ATOM  26739  CG  LEU A1725      26.574 -29.563  -6.183  1.00  0.740          C  
ATOM  26740  CD1 LEU A1725      27.140 -29.894  -7.557  1.00  0.740          C  
ATOM  26741  CD2 LEU A1725      25.407 -28.607  -6.284  1.00  0.740          C  
ATOM  26742  H   LEU A1725      26.122 -29.141  -2.816  1.00  0.710          H  
ATOM  26743  HA  LEU A1725      24.601 -30.280  -4.096  1.00  0.600          H  
ATOM  26744 1HB  LEU A1725      27.011 -31.561  -5.457  1.00  0.880          H  
ATOM  26745 2HB  LEU A1725      25.392 -31.374  -6.110  1.00  0.880          H  
ATOM  26746  HG  LEU A1725      27.357 -29.105  -5.619  1.00  0.880          H  
ATOM  26747 1HD1 LEU A1725      27.472 -28.994  -8.054  1.00  0.880          H  
ATOM  26748 2HD1 LEU A1725      27.987 -30.570  -7.440  1.00  0.880          H  
ATOM  26749 3HD1 LEU A1725      26.373 -30.377  -8.159  1.00  0.880          H  
ATOM  26750 1HD2 LEU A1725      25.705 -27.694  -6.767  1.00  0.880          H  
ATOM  26751 2HD2 LEU A1725      24.660 -29.075  -6.861  1.00  0.880          H  
ATOM  26752 3HD2 LEU A1725      25.024 -28.372  -5.305  1.00  0.880          H  
ATOM  26753  N   ARG A1726      25.247 -32.324  -2.152  1.00  0.620          N  
ATOM  26754  CA  ARG A1726      25.015 -33.615  -1.485  1.00  0.730          C  
ATOM  26755  C   ARG A1726      23.618 -33.766  -0.889  1.00  0.910          C  
ATOM  26756  O   ARG A1726      23.372 -34.639  -0.060  1.00  1.820          O  
ATOM  26757  CB  ARG A1726      26.036 -33.838  -0.380  1.00  0.980          C  
ATOM  26758  CG  ARG A1726      27.501 -33.791  -0.812  1.00  0.980          C  
ATOM  26759  CD  ARG A1726      27.833 -34.835  -1.817  1.00  0.980          C  
ATOM  26760  NE  ARG A1726      27.620 -36.187  -1.298  1.00  0.980          N  
ATOM  26761  CZ  ARG A1726      27.512 -37.305  -2.054  1.00  0.980          C  
ATOM  26762  NH1 ARG A1726      27.591 -37.236  -3.367  1.00  0.980          N  
ATOM  26763  NH2 ARG A1726      27.325 -38.478  -1.466  1.00  0.980          N  
ATOM  26764  H   ARG A1726      25.374 -31.502  -1.585  1.00  0.740          H  
ATOM  26765  HA  ARG A1726      25.122 -34.404  -2.226  1.00  0.880          H  
ATOM  26766 1HB  ARG A1726      25.903 -33.082   0.391  1.00  1.170          H  
ATOM  26767 2HB  ARG A1726      25.857 -34.806   0.087  1.00  1.170          H  
ATOM  26768 1HG  ARG A1726      27.716 -32.819  -1.253  1.00  1.170          H  
ATOM  26769 2HG  ARG A1726      28.133 -33.937   0.059  1.00  1.170          H  
ATOM  26770 1HD  ARG A1726      27.246 -34.695  -2.717  1.00  1.170          H  
ATOM  26771 2HD  ARG A1726      28.887 -34.735  -2.070  1.00  1.170          H  
ATOM  26772  HE  ARG A1726      27.555 -36.295  -0.293  1.00  1.170          H  
ATOM  26773 1HH1 ARG A1726      27.732 -36.343  -3.822  1.00  1.170          H  
ATOM  26774 2HH1 ARG A1726      27.512 -38.074  -3.925  1.00  1.170          H  
ATOM  26775 1HH2 ARG A1726      27.264 -38.535  -0.458  1.00  1.170          H  
ATOM  26776 2HH2 ARG A1726      27.244 -39.318  -2.021  1.00  1.170          H  
ATOM  26777  N   TRP A1727      22.723 -32.882  -1.281  1.00  0.620          N  
ATOM  26778  CA  TRP A1727      21.312 -32.837  -0.881  1.00  0.560          C  
ATOM  26779  C   TRP A1727      21.066 -32.637   0.621  1.00  0.690          C  
ATOM  26780  O   TRP A1727      19.936 -32.747   1.097  1.00  1.180          O  
ATOM  26781  CB  TRP A1727      20.647 -34.118  -1.377  1.00  0.810          C  
ATOM  26782  CG  TRP A1727      21.033 -34.380  -2.813  1.00  0.810          C  
ATOM  26783  CD1 TRP A1727      20.598 -33.724  -3.914  1.00  0.810          C  
ATOM  26784  CD2 TRP A1727      21.974 -35.379  -3.293  1.00  0.810          C  
ATOM  26785  NE1 TRP A1727      21.204 -34.229  -5.031  1.00  0.810          N  
ATOM  26786  CE2 TRP A1727      22.048 -35.236  -4.665  1.00  0.810          C  
ATOM  26787  CE3 TRP A1727      22.758 -36.367  -2.663  1.00  0.810          C  
ATOM  26788  CZ2 TRP A1727      22.875 -36.028  -5.437  1.00  0.810          C  
ATOM  26789  CZ3 TRP A1727      23.584 -37.156  -3.432  1.00  0.810          C  
ATOM  26790  CH2 TRP A1727      23.643 -36.991  -4.785  1.00  0.810          C  
ATOM  26791  H   TRP A1727      23.036 -32.216  -1.965  1.00  0.740          H  
ATOM  26792  HA  TRP A1727      20.841 -32.010  -1.390  1.00  0.670          H  
ATOM  26793 1HB  TRP A1727      20.937 -34.966  -0.758  1.00  0.970          H  
ATOM  26794 2HB  TRP A1727      19.564 -34.017  -1.321  1.00  0.970          H  
ATOM  26795  HD1 TRP A1727      19.884 -32.910  -3.913  1.00  0.970          H  
ATOM  26796  HE1 TRP A1727      21.064 -33.917  -5.981  1.00  0.970          H  
ATOM  26797  HE3 TRP A1727      22.719 -36.501  -1.585  1.00  0.970          H  
ATOM  26798  HZ2 TRP A1727      22.938 -35.914  -6.517  1.00  0.970          H  
ATOM  26799  HZ3 TRP A1727      24.188 -37.911  -2.933  1.00  0.970          H  
ATOM  26800  HH2 TRP A1727      24.304 -37.626  -5.369  1.00  0.970          H  
ATOM  26801  N   GLU A1728      22.101 -32.231   1.353  1.00  0.610          N  
ATOM  26802  CA  GLU A1728      21.960 -31.898   2.764  1.00  0.710          C  
ATOM  26803  C   GLU A1728      21.944 -30.383   2.946  1.00  0.610          C  
ATOM  26804  O   GLU A1728      21.326 -29.871   3.884  1.00  0.780          O  
ATOM  26805  CB  GLU A1728      23.079 -32.522   3.607  1.00  0.950          C  
ATOM  26806  CG  GLU A1728      23.070 -34.054   3.646  1.00  0.950          C  
ATOM  26807  CD  GLU A1728      24.149 -34.640   4.531  1.00  0.950          C  
ATOM  26808  OE1 GLU A1728      24.954 -33.886   5.020  1.00  0.950          O  
ATOM  26809  OE2 GLU A1728      24.157 -35.835   4.730  1.00  0.950          O  
ATOM  26810  H   GLU A1728      23.006 -32.190   0.922  1.00  0.730          H  
ATOM  26811  HA  GLU A1728      21.011 -32.294   3.122  1.00  0.850          H  
ATOM  26812 1HB  GLU A1728      24.047 -32.206   3.217  1.00  1.140          H  
ATOM  26813 2HB  GLU A1728      23.006 -32.159   4.632  1.00  1.140          H  
ATOM  26814 1HG  GLU A1728      22.098 -34.387   4.006  1.00  1.140          H  
ATOM  26815 2HG  GLU A1728      23.195 -34.428   2.630  1.00  1.140          H  
ATOM  26816  N   VAL A1729      22.657 -29.674   2.057  1.00  0.470          N  
ATOM  26817  CA  VAL A1729      22.791 -28.226   2.152  1.00  0.480          C  
ATOM  26818  C   VAL A1729      22.349 -27.505   0.855  1.00  0.440          C  
ATOM  26819  O   VAL A1729      21.400 -26.728   0.870  1.00  0.530          O  
ATOM  26820  CB  VAL A1729      24.259 -27.870   2.495  1.00  0.670          C  
ATOM  26821  CG1 VAL A1729      24.426 -26.370   2.574  1.00  0.670          C  
ATOM  26822  CG2 VAL A1729      24.662 -28.537   3.817  1.00  0.670          C  
ATOM  26823  H   VAL A1729      23.117 -30.161   1.314  1.00  0.560          H  
ATOM  26824  HA  VAL A1729      22.158 -27.873   2.968  1.00  0.580          H  
ATOM  26825  HB  VAL A1729      24.908 -28.226   1.703  1.00  0.800          H  
ATOM  26826 1HG1 VAL A1729      25.464 -26.125   2.800  1.00  0.800          H  
ATOM  26827 2HG1 VAL A1729      24.148 -25.920   1.637  1.00  0.800          H  
ATOM  26828 3HG1 VAL A1729      23.783 -25.968   3.360  1.00  0.800          H  
ATOM  26829 1HG2 VAL A1729      25.699 -28.291   4.051  1.00  0.800          H  
ATOM  26830 2HG2 VAL A1729      24.013 -28.176   4.615  1.00  0.800          H  
ATOM  26831 3HG2 VAL A1729      24.566 -29.616   3.740  1.00  0.800          H  
ATOM  26832  N   VAL A1730      23.039 -27.779  -0.263  1.00  0.410          N  
ATOM  26833  CA  VAL A1730      22.778 -27.107  -1.550  1.00  0.420          C  
ATOM  26834  C   VAL A1730      21.913 -27.953  -2.493  1.00  0.570          C  
ATOM  26835  O   VAL A1730      21.062 -27.421  -3.210  1.00  1.500          O  
ATOM  26836  CB  VAL A1730      24.097 -26.708  -2.275  1.00  0.580          C  
ATOM  26837  CG1 VAL A1730      23.792 -26.117  -3.682  1.00  0.580          C  
ATOM  26838  CG2 VAL A1730      24.861 -25.650  -1.435  1.00  0.580          C  
ATOM  26839  H   VAL A1730      23.799 -28.429  -0.188  1.00  0.490          H  
ATOM  26840  HA  VAL A1730      22.236 -26.183  -1.336  1.00  0.500          H  
ATOM  26841  HB  VAL A1730      24.711 -27.586  -2.408  1.00  0.700          H  
ATOM  26842 1HG1 VAL A1730      24.729 -25.846  -4.172  1.00  0.700          H  
ATOM  26843 2HG1 VAL A1730      23.269 -26.841  -4.307  1.00  0.700          H  
ATOM  26844 3HG1 VAL A1730      23.174 -25.228  -3.574  1.00  0.700          H  
ATOM  26845 1HG2 VAL A1730      25.787 -25.376  -1.945  1.00  0.700          H  
ATOM  26846 2HG2 VAL A1730      24.242 -24.758  -1.313  1.00  0.700          H  
ATOM  26847 3HG2 VAL A1730      25.099 -26.059  -0.463  1.00  0.700          H  
ATOM  26848  N   GLY A1731      22.165 -29.259  -2.521  1.00  0.580          N  
ATOM  26849  CA  GLY A1731      21.500 -30.164  -3.467  1.00  0.470          C  
ATOM  26850  C   GLY A1731      19.964 -30.089  -3.424  1.00  0.410          C  
ATOM  26851  O   GLY A1731      19.302 -30.286  -4.436  1.00  0.380          O  
ATOM  26852  H   GLY A1731      22.862 -29.592  -1.882  1.00  0.700          H  
ATOM  26853 1HA  GLY A1731      21.837 -29.920  -4.462  1.00  0.560          H  
ATOM  26854 2HA  GLY A1731      21.827 -31.183  -3.290  1.00  0.560          H  
ATOM  26855  N   LYS A1732      19.381 -29.810  -2.270  1.00  0.420          N  
ATOM  26856  CA  LYS A1732      17.934 -29.709  -2.179  1.00  0.410          C  
ATOM  26857  C   LYS A1732      17.366 -28.542  -3.000  1.00  0.380          C  
ATOM  26858  O   LYS A1732      16.212 -28.592  -3.443  1.00  0.410          O  
ATOM  26859  CB  LYS A1732      17.545 -29.613  -0.714  1.00  0.580          C  
ATOM  26860  CG  LYS A1732      18.074 -28.354   0.021  1.00  0.580          C  
ATOM  26861  CD  LYS A1732      17.674 -28.344   1.498  1.00  0.580          C  
ATOM  26862  CE  LYS A1732      18.268 -29.564   2.229  1.00  0.580          C  
ATOM  26863  NZ  LYS A1732      18.222 -29.445   3.696  1.00  0.580          N  
ATOM  26864  H   LYS A1732      19.932 -29.676  -1.437  1.00  0.500          H  
ATOM  26865  HA  LYS A1732      17.503 -30.627  -2.580  1.00  0.490          H  
ATOM  26866 1HB  LYS A1732      16.460 -29.631  -0.621  1.00  0.690          H  
ATOM  26867 2HB  LYS A1732      17.934 -30.498  -0.222  1.00  0.690          H  
ATOM  26868 1HG  LYS A1732      19.162 -28.297  -0.052  1.00  0.690          H  
ATOM  26869 2HG  LYS A1732      17.655 -27.457  -0.442  1.00  0.690          H  
ATOM  26870 1HD  LYS A1732      18.051 -27.431   1.966  1.00  0.690          H  
ATOM  26871 2HD  LYS A1732      16.587 -28.356   1.584  1.00  0.690          H  
ATOM  26872 1HE  LYS A1732      17.693 -30.444   1.963  1.00  0.690          H  
ATOM  26873 2HE  LYS A1732      19.302 -29.707   1.913  1.00  0.690          H  
ATOM  26874 1HZ  LYS A1732      18.608 -30.302   4.079  1.00  0.690          H  
ATOM  26875 2HZ  LYS A1732      18.776 -28.655   3.996  1.00  0.690          H  
ATOM  26876 3HZ  LYS A1732      17.273 -29.336   4.009  1.00  0.690          H  
ATOM  26877  N   ASN A1733      18.186 -27.508  -3.221  1.00  0.370          N  
ATOM  26878  CA  ASN A1733      17.757 -26.334  -3.942  1.00  0.330          C  
ATOM  26879  C   ASN A1733      17.795 -26.650  -5.416  1.00  0.320          C  
ATOM  26880  O   ASN A1733      16.891 -26.283  -6.177  1.00  0.340          O  
ATOM  26881  CB  ASN A1733      18.697 -25.194  -3.639  1.00  0.480          C  
ATOM  26882  CG  ASN A1733      18.614 -24.742  -2.233  1.00  0.480          C  
ATOM  26883  OD1 ASN A1733      17.571 -24.760  -1.575  1.00  0.480          O  
ATOM  26884  ND2 ASN A1733      19.745 -24.369  -1.725  1.00  0.480          N  
ATOM  26885  H   ASN A1733      19.149 -27.533  -2.884  1.00  0.440          H  
ATOM  26886  HA  ASN A1733      16.734 -26.081  -3.665  1.00  0.400          H  
ATOM  26887 1HB  ASN A1733      19.718 -25.487  -3.853  1.00  0.570          H  
ATOM  26888 2HB  ASN A1733      18.481 -24.373  -4.280  1.00  0.570          H  
ATOM  26889 1HD2 ASN A1733      19.800 -24.097  -0.765  1.00  0.570          H  
ATOM  26890 2HD2 ASN A1733      20.570 -24.378  -2.286  1.00  0.570          H  
ATOM  26891  N   LEU A1734      18.822 -27.394  -5.828  1.00  0.370          N  
ATOM  26892  CA  LEU A1734      18.882 -27.667  -7.247  1.00  0.360          C  
ATOM  26893  C   LEU A1734      17.779 -28.655  -7.608  1.00  0.360          C  
ATOM  26894  O   LEU A1734      17.197 -28.547  -8.686  1.00  0.360          O  
ATOM  26895  CB  LEU A1734      20.271 -28.189  -7.664  1.00  0.510          C  
ATOM  26896  CG  LEU A1734      20.681 -29.618  -7.367  1.00  0.510          C  
ATOM  26897  CD1 LEU A1734      20.262 -30.572  -8.538  1.00  0.510          C  
ATOM  26898  CD2 LEU A1734      22.128 -29.623  -7.174  1.00  0.510          C  
ATOM  26899  H   LEU A1734      19.556 -27.655  -5.159  1.00  0.440          H  
ATOM  26900  HA  LEU A1734      18.696 -26.744  -7.782  1.00  0.430          H  
ATOM  26901 1HB  LEU A1734      20.391 -28.073  -8.674  1.00  0.610          H  
ATOM  26902 2HB  LEU A1734      21.008 -27.550  -7.180  1.00  0.610          H  
ATOM  26903  HG  LEU A1734      20.208 -29.958  -6.500  1.00  0.610          H  
ATOM  26904 1HD1 LEU A1734      20.583 -31.584  -8.300  1.00  0.610          H  
ATOM  26905 2HD1 LEU A1734      19.198 -30.584  -8.697  1.00  0.610          H  
ATOM  26906 3HD1 LEU A1734      20.750 -30.248  -9.456  1.00  0.610          H  
ATOM  26907 1HD2 LEU A1734      22.477 -30.631  -6.947  1.00  0.610          H  
ATOM  26908 2HD2 LEU A1734      22.588 -29.271  -8.069  1.00  0.610          H  
ATOM  26909 3HD2 LEU A1734      22.383 -28.954  -6.356  1.00  0.610          H  
ATOM  26910  N   LEU A1735      17.446 -29.589  -6.697  1.00  0.370          N  
ATOM  26911  CA  LEU A1735      16.386 -30.540  -7.008  1.00  0.390          C  
ATOM  26912  C   LEU A1735      15.059 -29.833  -7.112  1.00  0.390          C  
ATOM  26913  O   LEU A1735      14.263 -30.120  -8.010  1.00  0.390          O  
ATOM  26914  CB  LEU A1735      16.286 -31.653  -5.966  1.00  0.540          C  
ATOM  26915  CG  LEU A1735      17.436 -32.690  -5.920  1.00  0.540          C  
ATOM  26916  CD1 LEU A1735      17.210 -33.588  -4.710  1.00  0.540          C  
ATOM  26917  CD2 LEU A1735      17.474 -33.518  -7.211  1.00  0.540          C  
ATOM  26918  H   LEU A1735      17.966 -29.659  -5.817  1.00  0.440          H  
ATOM  26919  HA  LEU A1735      16.596 -30.974  -7.977  1.00  0.470          H  
ATOM  26920 1HB  LEU A1735      16.242 -31.179  -4.984  1.00  0.650          H  
ATOM  26921 2HB  LEU A1735      15.352 -32.191  -6.123  1.00  0.650          H  
ATOM  26922  HG  LEU A1735      18.390 -32.180  -5.801  1.00  0.650          H  
ATOM  26923 1HD1 LEU A1735      17.998 -34.329  -4.647  1.00  0.650          H  
ATOM  26924 2HD1 LEU A1735      17.205 -32.984  -3.803  1.00  0.650          H  
ATOM  26925 3HD1 LEU A1735      16.254 -34.099  -4.809  1.00  0.650          H  
ATOM  26926 1HD2 LEU A1735      18.283 -34.245  -7.139  1.00  0.650          H  
ATOM  26927 2HD2 LEU A1735      16.526 -34.041  -7.339  1.00  0.650          H  
ATOM  26928 3HD2 LEU A1735      17.652 -32.883  -8.070  1.00  0.650          H  
ATOM  26929  N   ALA A1736      14.810 -28.857  -6.235  1.00  0.370          N  
ATOM  26930  CA  ALA A1736      13.556 -28.147  -6.325  1.00  0.370          C  
ATOM  26931  C   ALA A1736      13.426 -27.505  -7.710  1.00  0.370          C  
ATOM  26932  O   ALA A1736      12.367 -27.608  -8.339  1.00  0.390          O  
ATOM  26933  CB  ALA A1736      13.494 -27.112  -5.224  1.00  0.520          C  
ATOM  26934  H   ALA A1736      15.456 -28.653  -5.463  1.00  0.440          H  
ATOM  26935  HA  ALA A1736      12.742 -28.859  -6.204  1.00  0.440          H  
ATOM  26936 1HB  ALA A1736      12.564 -26.565  -5.260  1.00  0.620          H  
ATOM  26937 2HB  ALA A1736      13.589 -27.606  -4.257  1.00  0.620          H  
ATOM  26938 3HB  ALA A1736      14.318 -26.441  -5.357  1.00  0.620          H  
ATOM  26939  N   MET A1737      14.522 -26.937  -8.237  1.00  0.340          N  
ATOM  26940  CA  MET A1737      14.477 -26.339  -9.575  1.00  0.330          C  
ATOM  26941  C   MET A1737      14.229 -27.395 -10.674  1.00  0.330          C  
ATOM  26942  O   MET A1737      13.449 -27.159 -11.612  1.00  0.340          O  
ATOM  26943  CB  MET A1737      15.763 -25.559  -9.832  1.00  0.470          C  
ATOM  26944  CG  MET A1737      15.850 -24.306  -8.985  1.00  0.470          C  
ATOM  26945  SD  MET A1737      17.228 -23.171  -9.377  1.00  0.470          S  
ATOM  26946  CE  MET A1737      18.678 -23.950  -8.684  1.00  0.470          C  
ATOM  26947  H   MET A1737      15.367 -26.854  -7.653  1.00  0.410          H  
ATOM  26948  HA  MET A1737      13.644 -25.638  -9.603  1.00  0.400          H  
ATOM  26949 1HB  MET A1737      16.620 -26.190  -9.609  1.00  0.560          H  
ATOM  26950 2HB  MET A1737      15.814 -25.274 -10.879  1.00  0.560          H  
ATOM  26951 1HG  MET A1737      14.916 -23.765  -9.092  1.00  0.560          H  
ATOM  26952 2HG  MET A1737      15.942 -24.613  -7.954  1.00  0.560          H  
ATOM  26953 1HE  MET A1737      19.546 -23.319  -8.877  1.00  0.560          H  
ATOM  26954 2HE  MET A1737      18.553 -24.076  -7.611  1.00  0.560          H  
ATOM  26955 3HE  MET A1737      18.829 -24.914  -9.147  1.00  0.560          H  
ATOM  26956  N   VAL A1738      14.849 -28.575 -10.534  1.00  0.340          N  
ATOM  26957  CA  VAL A1738      14.689 -29.651 -11.516  1.00  0.360          C  
ATOM  26958  C   VAL A1738      13.232 -30.098 -11.625  1.00  0.380          C  
ATOM  26959  O   VAL A1738      12.722 -30.288 -12.729  1.00  0.410          O  
ATOM  26960  CB  VAL A1738      15.564 -30.886 -11.138  1.00  0.500          C  
ATOM  26961  CG1 VAL A1738      15.232 -32.095 -12.026  1.00  0.500          C  
ATOM  26962  CG2 VAL A1738      17.035 -30.557 -11.314  1.00  0.500          C  
ATOM  26963  H   VAL A1738      15.510 -28.680  -9.756  1.00  0.410          H  
ATOM  26964  HA  VAL A1738      15.016 -29.275 -12.485  1.00  0.430          H  
ATOM  26965  HB  VAL A1738      15.364 -31.153 -10.105  1.00  0.600          H  
ATOM  26966 1HG1 VAL A1738      15.860 -32.936 -11.731  1.00  0.600          H  
ATOM  26967 2HG1 VAL A1738      14.189 -32.382 -11.914  1.00  0.600          H  
ATOM  26968 3HG1 VAL A1738      15.427 -31.848 -13.071  1.00  0.600          H  
ATOM  26969 1HG2 VAL A1738      17.640 -31.415 -11.033  1.00  0.600          H  
ATOM  26970 2HG2 VAL A1738      17.209 -30.312 -12.352  1.00  0.600          H  
ATOM  26971 3HG2 VAL A1738      17.305 -29.723 -10.701  1.00  0.600          H  
ATOM  26972  N   ILE A1739      12.584 -30.281 -10.480  1.00  0.390          N  
ATOM  26973  CA  ILE A1739      11.190 -30.709 -10.397  1.00  0.420          C  
ATOM  26974  C   ILE A1739      10.210 -29.650 -10.922  1.00  0.420          C  
ATOM  26975  O   ILE A1739       9.264 -29.967 -11.660  1.00  0.430          O  
ATOM  26976  CB  ILE A1739      10.855 -31.066  -8.934  1.00  0.580          C  
ATOM  26977  CG1 ILE A1739      11.678 -32.324  -8.528  1.00  0.580          C  
ATOM  26978  CG2 ILE A1739       9.326 -31.312  -8.775  1.00  0.580          C  
ATOM  26979  CD1 ILE A1739      11.706 -32.604  -7.043  1.00  0.580          C  
ATOM  26980  H   ILE A1739      13.118 -30.130  -9.615  1.00  0.470          H  
ATOM  26981  HA  ILE A1739      11.077 -31.605 -11.005  1.00  0.500          H  
ATOM  26982  HB  ILE A1739      11.167 -30.245  -8.281  1.00  0.690          H  
ATOM  26983 1HG1 ILE A1739      11.263 -33.192  -9.036  1.00  0.690          H  
ATOM  26984 2HG1 ILE A1739      12.707 -32.188  -8.861  1.00  0.690          H  
ATOM  26985 1HG2 ILE A1739       9.092 -31.559  -7.748  1.00  0.690          H  
ATOM  26986 2HG2 ILE A1739       8.778 -30.420  -9.044  1.00  0.690          H  
ATOM  26987 3HG2 ILE A1739       9.017 -32.132  -9.425  1.00  0.690          H  
ATOM  26988 1HD1 ILE A1739      12.314 -33.490  -6.857  1.00  0.690          H  
ATOM  26989 2HD1 ILE A1739      12.150 -31.747  -6.527  1.00  0.690          H  
ATOM  26990 3HD1 ILE A1739      10.706 -32.775  -6.665  1.00  0.690          H  
ATOM  26991  N   GLN A1740      10.406 -28.407 -10.485  1.00  0.410          N  
ATOM  26992  CA  GLN A1740       9.542 -27.300 -10.850  1.00  0.430          C  
ATOM  26993  C   GLN A1740       9.491 -26.957 -12.310  1.00  0.420          C  
ATOM  26994  O   GLN A1740       8.397 -26.730 -12.829  1.00  0.420          O  
ATOM  26995  CB  GLN A1740       9.976 -26.065 -10.104  1.00  0.590          C  
ATOM  26996  CG  GLN A1740       9.661 -26.101  -8.686  1.00  0.590          C  
ATOM  26997  CD  GLN A1740      10.352 -25.041  -7.992  1.00  0.590          C  
ATOM  26998  OE1 GLN A1740      10.656 -23.982  -8.547  1.00  0.590          O  
ATOM  26999  NE2 GLN A1740      10.651 -25.327  -6.771  1.00  0.590          N  
ATOM  27000  H   GLN A1740      11.190 -28.227  -9.850  1.00  0.490          H  
ATOM  27001  HA  GLN A1740       8.537 -27.555 -10.535  1.00  0.520          H  
ATOM  27002 1HB  GLN A1740      11.062 -25.965 -10.194  1.00  0.710          H  
ATOM  27003 2HB  GLN A1740       9.538 -25.188 -10.548  1.00  0.710          H  
ATOM  27004 1HG  GLN A1740       8.589 -25.952  -8.560  1.00  0.710          H  
ATOM  27005 2HG  GLN A1740       9.958 -27.052  -8.258  1.00  0.710          H  
ATOM  27006 1HE2 GLN A1740      11.165 -24.685  -6.191  1.00  0.710          H  
ATOM  27007 2HE2 GLN A1740      10.397 -26.213  -6.393  1.00  0.710          H  
ATOM  27008  N   GLY A1741      10.619 -26.994 -13.015  1.00  0.410          N  
ATOM  27009  CA  GLY A1741      10.553 -26.598 -14.409  1.00  0.420          C  
ATOM  27010  C   GLY A1741       9.410 -27.327 -15.132  1.00  0.420          C  
ATOM  27011  O   GLY A1741       8.523 -26.656 -15.663  1.00  0.420          O  
ATOM  27012  H   GLY A1741      11.520 -27.199 -12.563  1.00  0.490          H  
ATOM  27013 1HA  GLY A1741      10.389 -25.523 -14.460  1.00  0.500          H  
ATOM  27014 2HA  GLY A1741      11.508 -26.792 -14.897  1.00  0.500          H  
ATOM  27015  N   PRO A1742       9.428 -28.672 -15.239  1.00  0.420          N  
ATOM  27016  CA  PRO A1742       8.387 -29.482 -15.849  1.00  0.440          C  
ATOM  27017  C   PRO A1742       6.976 -29.212 -15.302  1.00  0.440          C  
ATOM  27018  O   PRO A1742       6.007 -29.204 -16.074  1.00  0.460          O  
ATOM  27019  CB  PRO A1742       8.855 -30.900 -15.496  1.00  0.660          C  
ATOM  27020  CG  PRO A1742      10.362 -30.780 -15.415  1.00  0.660          C  
ATOM  27021  CD  PRO A1742      10.588 -29.448 -14.763  1.00  0.660          C  
ATOM  27022  HA  PRO A1742       8.411 -29.330 -16.939  1.00  0.530          H  
ATOM  27023 1HB  PRO A1742       8.406 -31.213 -14.540  1.00  0.790          H  
ATOM  27024 2HB  PRO A1742       8.514 -31.614 -16.263  1.00  0.790          H  
ATOM  27025 1HG  PRO A1742      10.789 -31.603 -14.803  1.00  0.790          H  
ATOM  27026 2HG  PRO A1742      10.818 -30.855 -16.407  1.00  0.790          H  
ATOM  27027 1HD  PRO A1742      10.549 -29.576 -13.695  1.00  0.790          H  
ATOM  27028 2HD  PRO A1742      11.542 -29.029 -15.087  1.00  0.790          H  
ATOM  27029  N   LEU A1743       6.841 -28.959 -13.985  1.00  0.430          N  
ATOM  27030  CA  LEU A1743       5.506 -28.685 -13.443  1.00  0.440          C  
ATOM  27031  C   LEU A1743       4.913 -27.394 -14.007  1.00  0.420          C  
ATOM  27032  O   LEU A1743       3.723 -27.328 -14.357  1.00  0.430          O  
ATOM  27033  CB  LEU A1743       5.558 -28.581 -11.915  1.00  0.610          C  
ATOM  27034  CG  LEU A1743       5.867 -29.882 -11.122  1.00  0.610          C  
ATOM  27035  CD1 LEU A1743       6.064 -29.516  -9.664  1.00  0.610          C  
ATOM  27036  CD2 LEU A1743       4.729 -30.896 -11.265  1.00  0.610          C  
ATOM  27037  H   LEU A1743       7.641 -29.028 -13.341  1.00  0.520          H  
ATOM  27038  HA  LEU A1743       4.848 -29.495 -13.736  1.00  0.530          H  
ATOM  27039 1HB  LEU A1743       6.327 -27.858 -11.656  1.00  0.730          H  
ATOM  27040 2HB  LEU A1743       4.604 -28.195 -11.562  1.00  0.730          H  
ATOM  27041  HG  LEU A1743       6.789 -30.327 -11.489  1.00  0.730          H  
ATOM  27042 1HD1 LEU A1743       6.295 -30.414  -9.097  1.00  0.730          H  
ATOM  27043 2HD1 LEU A1743       6.881 -28.813  -9.571  1.00  0.730          H  
ATOM  27044 3HD1 LEU A1743       5.154 -29.065  -9.274  1.00  0.730          H  
ATOM  27045 1HD2 LEU A1743       4.974 -31.787 -10.689  1.00  0.730          H  
ATOM  27046 2HD2 LEU A1743       3.801 -30.464 -10.889  1.00  0.730          H  
ATOM  27047 3HD2 LEU A1743       4.600 -31.174 -12.304  1.00  0.730          H  
ATOM  27048  N   PHE A1744       5.752 -26.361 -14.077  1.00  0.410          N  
ATOM  27049  CA  PHE A1744       5.311 -25.071 -14.575  1.00  0.390          C  
ATOM  27050  C   PHE A1744       5.178 -25.072 -16.095  1.00  0.400          C  
ATOM  27051  O   PHE A1744       4.334 -24.355 -16.651  1.00  0.410          O  
ATOM  27052  CB  PHE A1744       6.247 -23.949 -14.157  1.00  0.550          C  
ATOM  27053  CG  PHE A1744       6.180 -23.491 -12.723  1.00  0.550          C  
ATOM  27054  CD1 PHE A1744       7.180 -23.816 -11.825  1.00  0.550          C  
ATOM  27055  CD2 PHE A1744       5.124 -22.704 -12.278  1.00  0.550          C  
ATOM  27056  CE1 PHE A1744       7.128 -23.379 -10.512  1.00  0.550          C  
ATOM  27057  CE2 PHE A1744       5.075 -22.263 -10.969  1.00  0.550          C  
ATOM  27058  CZ  PHE A1744       6.080 -22.605 -10.088  1.00  0.550          C  
ATOM  27059  H   PHE A1744       6.715 -26.491 -13.737  1.00  0.490          H  
ATOM  27060  HA  PHE A1744       4.332 -24.864 -14.147  1.00  0.470          H  
ATOM  27061 1HB  PHE A1744       7.261 -24.278 -14.343  1.00  0.660          H  
ATOM  27062 2HB  PHE A1744       6.052 -23.100 -14.784  1.00  0.660          H  
ATOM  27063  HD1 PHE A1744       8.015 -24.418 -12.164  1.00  0.660          H  
ATOM  27064  HD2 PHE A1744       4.328 -22.428 -12.976  1.00  0.660          H  
ATOM  27065  HE1 PHE A1744       7.924 -23.635  -9.808  1.00  0.660          H  
ATOM  27066  HE2 PHE A1744       4.246 -21.642 -10.631  1.00  0.660          H  
ATOM  27067  HZ  PHE A1744       6.048 -22.258  -9.055  1.00  0.660          H  
ATOM  27068  N   LEU A1745       6.002 -25.871 -16.774  1.00  0.400          N  
ATOM  27069  CA  LEU A1745       5.960 -25.924 -18.225  1.00  0.430          C  
ATOM  27070  C   LEU A1745       4.631 -26.544 -18.644  1.00  0.440          C  
ATOM  27071  O   LEU A1745       3.988 -26.063 -19.585  1.00  0.440          O  
ATOM  27072  CB  LEU A1745       7.157 -26.718 -18.764  1.00  0.590          C  
ATOM  27073  CG  LEU A1745       7.362 -26.785 -20.310  1.00  0.590          C  
ATOM  27074  CD1 LEU A1745       7.566 -25.351 -20.905  1.00  0.590          C  
ATOM  27075  CD2 LEU A1745       8.583 -27.639 -20.580  1.00  0.590          C  
ATOM  27076  H   LEU A1745       6.724 -26.394 -16.270  1.00  0.480          H  
ATOM  27077  HA  LEU A1745       6.004 -24.907 -18.602  1.00  0.520          H  
ATOM  27078 1HB  LEU A1745       8.064 -26.317 -18.325  1.00  0.710          H  
ATOM  27079 2HB  LEU A1745       7.053 -27.743 -18.410  1.00  0.710          H  
ATOM  27080  HG  LEU A1745       6.487 -27.232 -20.784  1.00  0.710          H  
ATOM  27081 1HD1 LEU A1745       7.723 -25.431 -21.984  1.00  0.710          H  
ATOM  27082 2HD1 LEU A1745       6.690 -24.733 -20.725  1.00  0.710          H  
ATOM  27083 3HD1 LEU A1745       8.437 -24.887 -20.450  1.00  0.710          H  
ATOM  27084 1HD2 LEU A1745       8.752 -27.709 -21.656  1.00  0.710          H  
ATOM  27085 2HD2 LEU A1745       9.448 -27.185 -20.104  1.00  0.710          H  
ATOM  27086 3HD2 LEU A1745       8.426 -28.636 -20.171  1.00  0.710          H  
ATOM  27087  N   LEU A1746       4.198 -27.603 -17.933  1.00  0.460          N  
ATOM  27088  CA  LEU A1746       2.908 -28.202 -18.228  1.00  0.470          C  
ATOM  27089  C   LEU A1746       1.806 -27.187 -17.988  1.00  0.480          C  
ATOM  27090  O   LEU A1746       0.940 -27.022 -18.841  1.00  0.500          O  
ATOM  27091  CB  LEU A1746       2.656 -29.459 -17.396  1.00  0.650          C  
ATOM  27092  CG  LEU A1746       1.238 -30.125 -17.576  1.00  0.650          C  
ATOM  27093  CD1 LEU A1746       0.999 -30.544 -19.038  1.00  0.650          C  
ATOM  27094  CD2 LEU A1746       1.134 -31.332 -16.654  1.00  0.650          C  
ATOM  27095  H   LEU A1746       4.786 -28.012 -17.199  1.00  0.550          H  
ATOM  27096  HA  LEU A1746       2.905 -28.475 -19.279  1.00  0.560          H  
ATOM  27097 1HB  LEU A1746       3.418 -30.196 -17.647  1.00  0.780          H  
ATOM  27098 2HB  LEU A1746       2.779 -29.198 -16.338  1.00  0.780          H  
ATOM  27099  HG  LEU A1746       0.479 -29.412 -17.306  1.00  0.780          H  
ATOM  27100 1HD1 LEU A1746       0.009 -30.993 -19.122  1.00  0.780          H  
ATOM  27101 2HD1 LEU A1746       1.044 -29.678 -19.694  1.00  0.780          H  
ATOM  27102 3HD1 LEU A1746       1.752 -31.269 -19.341  1.00  0.780          H  
ATOM  27103 1HD2 LEU A1746       0.146 -31.784 -16.755  1.00  0.780          H  
ATOM  27104 2HD2 LEU A1746       1.898 -32.065 -16.918  1.00  0.780          H  
ATOM  27105 3HD2 LEU A1746       1.283 -31.010 -15.622  1.00  0.780          H  
ATOM  27106  N   PHE A1747       1.856 -26.465 -16.861  1.00  0.450          N  
ATOM  27107  CA  PHE A1747       0.860 -25.437 -16.574  1.00  0.460          C  
ATOM  27108  C   PHE A1747       0.746 -24.446 -17.730  1.00  0.450          C  
ATOM  27109  O   PHE A1747      -0.364 -24.150 -18.185  1.00  0.470          O  
ATOM  27110  CB  PHE A1747       1.178 -24.732 -15.263  1.00  0.640          C  
ATOM  27111  CG  PHE A1747       0.280 -23.589 -14.939  1.00  0.640          C  
ATOM  27112  CD1 PHE A1747      -1.037 -23.795 -14.558  1.00  0.640          C  
ATOM  27113  CD2 PHE A1747       0.767 -22.298 -14.969  1.00  0.640          C  
ATOM  27114  CE1 PHE A1747      -1.845 -22.728 -14.236  1.00  0.640          C  
ATOM  27115  CE2 PHE A1747      -0.037 -21.235 -14.637  1.00  0.640          C  
ATOM  27116  CZ  PHE A1747      -1.344 -21.449 -14.274  1.00  0.640          C  
ATOM  27117  H   PHE A1747       2.579 -26.663 -16.159  1.00  0.540          H  
ATOM  27118  HA  PHE A1747      -0.102 -25.922 -16.458  1.00  0.550          H  
ATOM  27119 1HB  PHE A1747       1.137 -25.451 -14.447  1.00  0.770          H  
ATOM  27120 2HB  PHE A1747       2.190 -24.354 -15.303  1.00  0.770          H  
ATOM  27121  HD1 PHE A1747      -1.432 -24.810 -14.519  1.00  0.770          H  
ATOM  27122  HD2 PHE A1747       1.806 -22.132 -15.253  1.00  0.770          H  
ATOM  27123  HE1 PHE A1747      -2.880 -22.897 -13.944  1.00  0.770          H  
ATOM  27124  HE2 PHE A1747       0.354 -20.227 -14.656  1.00  0.770          H  
ATOM  27125  HZ  PHE A1747      -1.980 -20.605 -14.012  1.00  0.770          H  
ATOM  27126  N   THR A1748       1.883 -23.954 -18.224  1.00  0.430          N  
ATOM  27127  CA  THR A1748       1.888 -23.012 -19.339  1.00  0.420          C  
ATOM  27128  C   THR A1748       1.123 -23.595 -20.540  1.00  0.430          C  
ATOM  27129  O   THR A1748       0.289 -22.919 -21.161  1.00  0.430          O  
ATOM  27130  CB  THR A1748       3.336 -22.713 -19.782  1.00  0.590          C  
ATOM  27131  OG1 THR A1748       4.065 -22.138 -18.695  1.00  0.590          O  
ATOM  27132  CG2 THR A1748       3.339 -21.746 -20.943  1.00  0.590          C  
ATOM  27133  H   THR A1748       2.769 -24.223 -17.790  1.00  0.520          H  
ATOM  27134  HA  THR A1748       1.403 -22.091 -19.021  1.00  0.500          H  
ATOM  27135  HB  THR A1748       3.819 -23.632 -20.088  1.00  0.710          H  
ATOM  27136  HG1 THR A1748       4.210 -22.810 -17.999  1.00  0.710          H  
ATOM  27137 1HG2 THR A1748       4.361 -21.562 -21.239  1.00  0.710          H  
ATOM  27138 2HG2 THR A1748       2.799 -22.163 -21.789  1.00  0.710          H  
ATOM  27139 3HG2 THR A1748       2.875 -20.820 -20.634  1.00  0.710          H  
ATOM  27140  N   LEU A1749       1.407 -24.855 -20.885  1.00  0.430          N  
ATOM  27141  CA  LEU A1749       0.695 -25.477 -21.995  1.00  0.460          C  
ATOM  27142  C   LEU A1749      -0.797 -25.650 -21.679  1.00  0.490          C  
ATOM  27143  O   LEU A1749      -1.648 -25.392 -22.536  1.00  0.510          O  
ATOM  27144  CB  LEU A1749       1.322 -26.818 -22.382  1.00  0.630          C  
ATOM  27145  CG  LEU A1749       0.655 -27.564 -23.586  1.00  0.630          C  
ATOM  27146  CD1 LEU A1749       0.685 -26.677 -24.864  1.00  0.630          C  
ATOM  27147  CD2 LEU A1749       1.400 -28.869 -23.825  1.00  0.630          C  
ATOM  27148  H   LEU A1749       2.152 -25.357 -20.383  1.00  0.520          H  
ATOM  27149  HA  LEU A1749       0.789 -24.805 -22.841  1.00  0.550          H  
ATOM  27150 1HB  LEU A1749       2.368 -26.647 -22.629  1.00  0.760          H  
ATOM  27151 2HB  LEU A1749       1.281 -27.476 -21.509  1.00  0.760          H  
ATOM  27152  HG  LEU A1749      -0.387 -27.782 -23.352  1.00  0.760          H  
ATOM  27153 1HD1 LEU A1749       0.224 -27.212 -25.683  1.00  0.760          H  
ATOM  27154 2HD1 LEU A1749       0.135 -25.766 -24.708  1.00  0.760          H  
ATOM  27155 3HD1 LEU A1749       1.714 -26.433 -25.127  1.00  0.760          H  
ATOM  27156 1HD2 LEU A1749       0.939 -29.403 -24.646  1.00  0.760          H  
ATOM  27157 2HD2 LEU A1749       2.443 -28.658 -24.069  1.00  0.760          H  
ATOM  27158 3HD2 LEU A1749       1.352 -29.480 -22.923  1.00  0.760          H  
ATOM  27159  N   LEU A1750      -1.134 -26.040 -20.450  1.00  0.500          N  
ATOM  27160  CA  LEU A1750      -2.533 -26.215 -20.088  1.00  0.530          C  
ATOM  27161  C   LEU A1750      -3.279 -24.893 -20.253  1.00  0.520          C  
ATOM  27162  O   LEU A1750      -4.415 -24.895 -20.738  1.00  0.540          O  
ATOM  27163  CB  LEU A1750      -2.656 -26.715 -18.641  1.00  0.730          C  
ATOM  27164  CG  LEU A1750      -2.170 -28.170 -18.353  1.00  0.730          C  
ATOM  27165  CD1 LEU A1750      -2.144 -28.395 -16.853  1.00  0.730          C  
ATOM  27166  CD2 LEU A1750      -3.094 -29.178 -19.004  1.00  0.730          C  
ATOM  27167  H   LEU A1750      -0.398 -26.265 -19.780  1.00  0.600          H  
ATOM  27168  HA  LEU A1750      -2.976 -26.935 -20.766  1.00  0.640          H  
ATOM  27169 1HB  LEU A1750      -2.084 -26.047 -18.006  1.00  0.880          H  
ATOM  27170 2HB  LEU A1750      -3.695 -26.648 -18.349  1.00  0.880          H  
ATOM  27171  HG  LEU A1750      -1.171 -28.302 -18.744  1.00  0.880          H  
ATOM  27172 1HD1 LEU A1750      -1.802 -29.408 -16.643  1.00  0.880          H  
ATOM  27173 2HD1 LEU A1750      -1.472 -27.691 -16.388  1.00  0.880          H  
ATOM  27174 3HD1 LEU A1750      -3.135 -28.263 -16.448  1.00  0.880          H  
ATOM  27175 1HD2 LEU A1750      -2.732 -30.182 -18.782  1.00  0.880          H  
ATOM  27176 2HD2 LEU A1750      -4.102 -29.057 -18.611  1.00  0.880          H  
ATOM  27177 3HD2 LEU A1750      -3.108 -29.041 -20.077  1.00  0.880          H  
ATOM  27178  N   LEU A1751      -2.647 -23.759 -19.906  1.00  0.510          N  
ATOM  27179  CA  LEU A1751      -3.301 -22.469 -20.108  1.00  0.520          C  
ATOM  27180  C   LEU A1751      -3.577 -22.268 -21.595  1.00  0.520          C  
ATOM  27181  O   LEU A1751      -4.669 -21.823 -21.976  1.00  0.570          O  
ATOM  27182  CB  LEU A1751      -2.407 -21.296 -19.641  1.00  0.720          C  
ATOM  27183  CG  LEU A1751      -2.140 -21.098 -18.134  1.00  0.720          C  
ATOM  27184  CD1 LEU A1751      -1.063 -20.023 -17.972  1.00  0.720          C  
ATOM  27185  CD2 LEU A1751      -3.409 -20.662 -17.432  1.00  0.720          C  
ATOM  27186  H   LEU A1751      -1.731 -23.822 -19.448  1.00  0.610          H  
ATOM  27187  HA  LEU A1751      -4.248 -22.465 -19.576  1.00  0.620          H  
ATOM  27188 1HB  LEU A1751      -1.436 -21.410 -20.115  1.00  0.870          H  
ATOM  27189 2HB  LEU A1751      -2.844 -20.372 -20.013  1.00  0.870          H  
ATOM  27190  HG  LEU A1751      -1.775 -22.030 -17.694  1.00  0.870          H  
ATOM  27191 1HD1 LEU A1751      -0.866 -19.874 -16.929  1.00  0.870          H  
ATOM  27192 2HD1 LEU A1751      -0.152 -20.341 -18.474  1.00  0.870          H  
ATOM  27193 3HD1 LEU A1751      -1.408 -19.088 -18.408  1.00  0.870          H  
ATOM  27194 1HD2 LEU A1751      -3.201 -20.512 -16.376  1.00  0.870          H  
ATOM  27195 2HD2 LEU A1751      -3.763 -19.727 -17.868  1.00  0.870          H  
ATOM  27196 3HD2 LEU A1751      -4.173 -21.424 -17.537  1.00  0.870          H  
ATOM  27197  N   GLN A1752      -2.605 -22.642 -22.442  1.00  0.500          N  
ATOM  27198  CA  GLN A1752      -2.751 -22.491 -23.885  1.00  0.560          C  
ATOM  27199  C   GLN A1752      -3.870 -23.341 -24.477  1.00  0.510          C  
ATOM  27200  O   GLN A1752      -4.567 -22.894 -25.389  1.00  0.540          O  
ATOM  27201  CB  GLN A1752      -1.452 -22.865 -24.600  1.00  0.760          C  
ATOM  27202  CG  GLN A1752      -1.452 -22.557 -26.079  1.00  0.760          C  
ATOM  27203  CD  GLN A1752      -1.536 -21.090 -26.316  1.00  0.760          C  
ATOM  27204  OE1 GLN A1752      -0.619 -20.364 -25.876  1.00  0.760          O  
ATOM  27205  NE2 GLN A1752      -2.602 -20.638 -26.979  1.00  0.760          N  
ATOM  27206  H   GLN A1752      -1.705 -22.953 -22.048  1.00  0.600          H  
ATOM  27207  HA  GLN A1752      -2.990 -21.454 -24.093  1.00  0.670          H  
ATOM  27208 1HB  GLN A1752      -0.615 -22.376 -24.119  1.00  0.910          H  
ATOM  27209 2HB  GLN A1752      -1.297 -23.928 -24.505  1.00  0.910          H  
ATOM  27210 1HG  GLN A1752      -0.525 -22.923 -26.517  1.00  0.910          H  
ATOM  27211 2HG  GLN A1752      -2.298 -23.031 -26.554  1.00  0.910          H  
ATOM  27212 1HE2 GLN A1752      -2.727 -19.664 -27.169  1.00  0.910          H  
ATOM  27213 2HE2 GLN A1752      -3.309 -21.288 -27.287  1.00  0.910          H  
ATOM  27214  N   HIS A1753      -4.047 -24.558 -23.978  1.00  0.520          N  
ATOM  27215  CA  HIS A1753      -5.107 -25.419 -24.495  1.00  0.570          C  
ATOM  27216  C   HIS A1753      -6.488 -24.983 -24.009  1.00  0.660          C  
ATOM  27217  O   HIS A1753      -7.437 -24.840 -24.791  1.00  1.080          O  
ATOM  27218  CB  HIS A1753      -4.904 -26.875 -24.040  1.00  0.780          C  
ATOM  27219  CG  HIS A1753      -3.785 -27.619 -24.695  1.00  0.780          C  
ATOM  27220  ND1 HIS A1753      -3.349 -28.844 -24.239  1.00  0.780          N  
ATOM  27221  CD2 HIS A1753      -3.030 -27.331 -25.769  1.00  0.780          C  
ATOM  27222  CE1 HIS A1753      -2.376 -29.278 -25.012  1.00  0.780          C  
ATOM  27223  NE2 HIS A1753      -2.165 -28.385 -25.954  1.00  0.780          N  
ATOM  27224  H   HIS A1753      -3.382 -24.891 -23.269  1.00  0.620          H  
ATOM  27225  HA  HIS A1753      -5.108 -25.388 -25.581  1.00  0.680          H  
ATOM  27226 1HB  HIS A1753      -4.714 -26.880 -22.962  1.00  0.930          H  
ATOM  27227 2HB  HIS A1753      -5.823 -27.434 -24.206  1.00  0.930          H  
ATOM  27228  HD1 HIS A1753      -3.690 -29.337 -23.439  1.00  0.930          H  
ATOM  27229  HD2 HIS A1753      -3.017 -26.483 -26.439  1.00  0.930          H  
ATOM  27230  HE1 HIS A1753      -1.894 -30.235 -24.814  1.00  0.930          H  
ATOM  27231  N   ARG A1754      -6.581 -24.729 -22.707  1.00  0.630          N  
ATOM  27232  CA  ARG A1754      -7.822 -24.366 -22.036  1.00  0.730          C  
ATOM  27233  C   ARG A1754      -8.399 -23.058 -22.551  1.00  0.720          C  
ATOM  27234  O   ARG A1754      -9.616 -22.894 -22.626  1.00  0.920          O  
ATOM  27235  CB  ARG A1754      -7.577 -24.276 -20.541  1.00  0.980          C  
ATOM  27236  CG  ARG A1754      -7.338 -25.628 -19.864  1.00  0.980          C  
ATOM  27237  CD  ARG A1754      -6.931 -25.475 -18.450  1.00  0.980          C  
ATOM  27238  NE  ARG A1754      -6.690 -26.770 -17.819  1.00  0.980          N  
ATOM  27239  CZ  ARG A1754      -6.105 -26.958 -16.615  1.00  0.980          C  
ATOM  27240  NH1 ARG A1754      -5.688 -25.929 -15.901  1.00  0.980          N  
ATOM  27241  NH2 ARG A1754      -5.953 -28.189 -16.151  1.00  0.980          N  
ATOM  27242  H   ARG A1754      -5.741 -24.834 -22.132  1.00  0.760          H  
ATOM  27243  HA  ARG A1754      -8.548 -25.156 -22.218  1.00  0.880          H  
ATOM  27244 1HB  ARG A1754      -6.700 -23.653 -20.359  1.00  1.180          H  
ATOM  27245 2HB  ARG A1754      -8.426 -23.796 -20.058  1.00  1.180          H  
ATOM  27246 1HG  ARG A1754      -8.262 -26.206 -19.889  1.00  1.180          H  
ATOM  27247 2HG  ARG A1754      -6.559 -26.175 -20.391  1.00  1.180          H  
ATOM  27248 1HD  ARG A1754      -6.007 -24.895 -18.413  1.00  1.180          H  
ATOM  27249 2HD  ARG A1754      -7.716 -24.961 -17.896  1.00  1.180          H  
ATOM  27250  HE  ARG A1754      -6.993 -27.594 -18.323  1.00  1.180          H  
ATOM  27251 1HH1 ARG A1754      -5.802 -24.988 -16.249  1.00  1.180          H  
ATOM  27252 2HH1 ARG A1754      -5.255 -26.079 -15.001  1.00  1.180          H  
ATOM  27253 1HH2 ARG A1754      -6.274 -28.978 -16.695  1.00  1.180          H  
ATOM  27254 2HH2 ARG A1754      -5.519 -28.342 -15.252  1.00  1.180          H  
ATOM  27255  N   SER A1755      -7.521 -22.150 -22.962  1.00  0.650          N  
ATOM  27256  CA  SER A1755      -7.894 -20.834 -23.437  1.00  0.730          C  
ATOM  27257  C   SER A1755      -8.387 -20.767 -24.885  1.00  0.750          C  
ATOM  27258  O   SER A1755      -8.763 -19.679 -25.331  1.00  1.080          O  
ATOM  27259  CB  SER A1755      -6.703 -19.898 -23.311  1.00  0.990          C  
ATOM  27260  OG  SER A1755      -6.319 -19.724 -21.968  1.00  0.990          O  
ATOM  27261  H   SER A1755      -6.522 -22.326 -22.839  1.00  0.780          H  
ATOM  27262  HA  SER A1755      -8.693 -20.468 -22.793  1.00  0.880          H  
ATOM  27263 1HB  SER A1755      -5.864 -20.303 -23.883  1.00  1.190          H  
ATOM  27264 2HB  SER A1755      -6.958 -18.934 -23.742  1.00  1.190          H  
ATOM  27265  HG  SER A1755      -5.784 -20.512 -21.749  1.00  1.190          H  
ATOM  27266  N   GLN A1756      -8.364 -21.870 -25.660  1.00  0.940          N  
ATOM  27267  CA  GLN A1756      -8.794 -21.716 -27.058  1.00  1.140          C  
ATOM  27268  C   GLN A1756     -10.185 -22.282 -27.391  1.00  1.030          C  
ATOM  27269  O   GLN A1756     -11.151 -21.523 -27.475  1.00  1.600          O  
ATOM  27270  CB  GLN A1756      -7.778 -22.395 -27.973  1.00  1.520          C  
ATOM  27271  CG  GLN A1756      -6.437 -21.765 -28.029  1.00  1.520          C  
ATOM  27272  CD  GLN A1756      -5.496 -22.605 -28.859  1.00  1.520          C  
ATOM  27273  OE1 GLN A1756      -5.564 -22.633 -30.093  1.00  1.520          O  
ATOM  27274  NE2 GLN A1756      -4.629 -23.316 -28.173  1.00  1.520          N  
ATOM  27275  H   GLN A1756      -8.064 -22.776 -25.277  1.00  1.130          H  
ATOM  27276  HA  GLN A1756      -8.807 -20.655 -27.299  1.00  1.370          H  
ATOM  27277 1HB  GLN A1756      -7.642 -23.434 -27.671  1.00  1.820          H  
ATOM  27278 2HB  GLN A1756      -8.154 -22.382 -28.981  1.00  1.820          H  
ATOM  27279 1HG  GLN A1756      -6.522 -20.779 -28.483  1.00  1.820          H  
ATOM  27280 2HG  GLN A1756      -6.039 -21.682 -27.019  1.00  1.820          H  
ATOM  27281 1HE2 GLN A1756      -3.982 -23.910 -28.644  1.00  1.820          H  
ATOM  27282 2HE2 GLN A1756      -4.640 -23.258 -27.151  1.00  1.820          H  
ATOM  27283  N   LEU A1757     -10.325 -23.605 -27.555  1.00  1.140          N  
ATOM  27284  CA  LEU A1757     -11.646 -24.157 -27.868  1.00  1.480          C  
ATOM  27285  C   LEU A1757     -11.744 -25.669 -27.693  1.00  1.830          C  
ATOM  27286  O   LEU A1757     -10.912 -26.417 -28.215  1.00  2.480          O  
ATOM  27287  CB  LEU A1757     -12.059 -23.760 -29.320  1.00  1.940          C  
ATOM  27288  CG  LEU A1757     -11.315 -24.387 -30.574  1.00  1.940          C  
ATOM  27289  CD1 LEU A1757     -12.118 -24.048 -31.811  1.00  1.940          C  
ATOM  27290  CD2 LEU A1757      -9.909 -23.829 -30.731  1.00  1.940          C  
ATOM  27291  H   LEU A1757      -9.534 -24.222 -27.476  1.00  1.370          H  
ATOM  27292  HA  LEU A1757     -12.363 -23.705 -27.184  1.00  1.780          H  
ATOM  27293 1HB  LEU A1757     -13.087 -24.050 -29.443  1.00  2.320          H  
ATOM  27294 2HB  LEU A1757     -12.017 -22.679 -29.428  1.00  2.320          H  
ATOM  27295  HG  LEU A1757     -11.278 -25.469 -30.482  1.00  2.320          H  
ATOM  27296 1HD1 LEU A1757     -11.637 -24.479 -32.690  1.00  2.320          H  
ATOM  27297 2HD1 LEU A1757     -13.127 -24.446 -31.717  1.00  2.320          H  
ATOM  27298 3HD1 LEU A1757     -12.159 -22.967 -31.922  1.00  2.320          H  
ATOM  27299 1HD2 LEU A1757      -9.448 -24.260 -31.620  1.00  2.320          H  
ATOM  27300 2HD2 LEU A1757      -9.951 -22.740 -30.841  1.00  2.320          H  
ATOM  27301 3HD2 LEU A1757      -9.317 -24.090 -29.881  1.00  2.320          H  
ATOM  27302  N   LEU A1758     -12.797 -26.113 -27.012  1.00  2.150          N  
ATOM  27303  CA  LEU A1758     -13.099 -27.525 -26.829  1.00  2.950          C  
ATOM  27304  C   LEU A1758     -14.500 -27.780 -27.414  1.00  2.850          C  
ATOM  27305  O   LEU A1758     -15.467 -27.265 -26.849  1.00  2.540          O  
ATOM  27306  CB  LEU A1758     -13.092 -27.851 -25.328  1.00  3.810          C  
ATOM  27307  CG  LEU A1758     -11.773 -27.501 -24.548  1.00  3.810          C  
ATOM  27308  CD1 LEU A1758     -11.999 -27.737 -23.064  1.00  3.810          C  
ATOM  27309  CD2 LEU A1758     -10.596 -28.343 -25.046  1.00  3.810          C  
ATOM  27310  H   LEU A1758     -13.415 -25.435 -26.587  1.00  2.580          H  
ATOM  27311  HA  LEU A1758     -12.345 -28.120 -27.318  1.00  3.540          H  
ATOM  27312 1HB  LEU A1758     -13.909 -27.308 -24.857  1.00  4.570          H  
ATOM  27313 2HB  LEU A1758     -13.282 -28.920 -25.207  1.00  4.570          H  
ATOM  27314  HG  LEU A1758     -11.542 -26.447 -24.690  1.00  4.570          H  
ATOM  27315 1HD1 LEU A1758     -11.094 -27.471 -22.515  1.00  4.570          H  
ATOM  27316 2HD1 LEU A1758     -12.826 -27.117 -22.716  1.00  4.570          H  
ATOM  27317 3HD1 LEU A1758     -12.234 -28.786 -22.891  1.00  4.570          H  
ATOM  27318 1HD2 LEU A1758      -9.697 -28.073 -24.486  1.00  4.570          H  
ATOM  27319 2HD2 LEU A1758     -10.809 -29.402 -24.897  1.00  4.570          H  
ATOM  27320 3HD2 LEU A1758     -10.418 -28.156 -26.104  1.00  4.570          H  
ATOM  27321  N   PRO A1759     -14.668 -28.571 -28.495  1.00  3.530          N  
ATOM  27322  CA  PRO A1759     -15.935 -28.826 -29.186  1.00  3.790          C  
ATOM  27323  C   PRO A1759     -17.027 -29.295 -28.231  1.00  3.900          C  
ATOM  27324  O   PRO A1759     -16.765 -30.068 -27.312  1.00  4.300          O  
ATOM  27325  CB  PRO A1759     -15.552 -29.926 -30.179  1.00  5.690          C  
ATOM  27326  CG  PRO A1759     -14.090 -29.690 -30.454  1.00  5.690          C  
ATOM  27327  CD  PRO A1759     -13.508 -29.238 -29.127  1.00  5.690          C  
ATOM  27328  HA  PRO A1759     -16.250 -27.916 -29.715  1.00  4.550          H  
ATOM  27329 1HB  PRO A1759     -15.757 -30.916 -29.746  1.00  6.820          H  
ATOM  27330 2HB  PRO A1759     -16.166 -29.848 -31.095  1.00  6.820          H  
ATOM  27331 1HG  PRO A1759     -13.634 -30.624 -30.833  1.00  6.820          H  
ATOM  27332 2HG  PRO A1759     -13.971 -28.943 -31.256  1.00  6.820          H  
ATOM  27333 1HD  PRO A1759     -13.160 -30.090 -28.525  1.00  6.820          H  
ATOM  27334 2HD  PRO A1759     -12.706 -28.513 -29.362  1.00  6.820          H  
ATOM  27335  N   GLN A1760     -18.246 -28.803 -28.460  1.00  3.980          N  
ATOM  27336  CA  GLN A1760     -19.390 -29.104 -27.604  1.00  4.400          C  
ATOM  27337  C   GLN A1760     -20.335 -30.199 -28.139  1.00  4.730          C  
ATOM  27338  O   GLN A1760     -20.311 -30.498 -29.335  1.00  4.710          O  
ATOM  27339  CB  GLN A1760     -20.166 -27.799 -27.383  1.00  5.990          C  
ATOM  27340  CG  GLN A1760     -19.328 -26.738 -26.716  1.00  5.990          C  
ATOM  27341  CD  GLN A1760     -18.971 -27.134 -25.313  1.00  5.990          C  
ATOM  27342  OE1 GLN A1760     -19.868 -27.250 -24.468  1.00  5.990          O  
ATOM  27343  NE2 GLN A1760     -17.698 -27.395 -25.047  1.00  5.990          N  
ATOM  27344  H   GLN A1760     -18.384 -28.185 -29.250  1.00  4.780          H  
ATOM  27345  HA  GLN A1760     -18.971 -29.404 -26.657  1.00  5.280          H  
ATOM  27346 1HB  GLN A1760     -20.507 -27.403 -28.344  1.00  7.190          H  
ATOM  27347 2HB  GLN A1760     -21.051 -27.981 -26.779  1.00  7.190          H  
ATOM  27348 1HG  GLN A1760     -18.410 -26.603 -27.265  1.00  7.190          H  
ATOM  27349 2HG  GLN A1760     -19.887 -25.801 -26.689  1.00  7.190          H  
ATOM  27350 1HE2 GLN A1760     -17.428 -27.680 -24.130  1.00  7.190          H  
ATOM  27351 2HE2 GLN A1760     -16.977 -27.344 -25.785  1.00  7.190          H  
ATOM  27352  N   PRO A1761     -21.098 -30.886 -27.258  1.00  5.380          N  
ATOM  27353  CA  PRO A1761     -22.203 -31.787 -27.567  1.00  5.900          C  
ATOM  27354  C   PRO A1761     -23.317 -31.018 -28.255  1.00  5.880          C  
ATOM  27355  O   PRO A1761     -23.495 -29.833 -27.987  1.00  6.070          O  
ATOM  27356  CB  PRO A1761     -22.670 -32.278 -26.190  1.00  8.850          C  
ATOM  27357  CG  PRO A1761     -21.493 -32.071 -25.276  1.00  8.850          C  
ATOM  27358  CD  PRO A1761     -20.789 -30.836 -25.800  1.00  8.850          C  
ATOM  27359  HA  PRO A1761     -21.845 -32.614 -28.197  1.00  7.080          H  
ATOM  27360 1HB  PRO A1761     -23.564 -31.722 -25.875  1.00 10.620          H  
ATOM  27361 2HB  PRO A1761     -22.965 -33.339 -26.254  1.00 10.620          H  
ATOM  27362 1HG  PRO A1761     -21.846 -31.936 -24.240  1.00 10.620          H  
ATOM  27363 2HG  PRO A1761     -20.847 -32.960 -25.276  1.00 10.620          H  
ATOM  27364 1HD  PRO A1761     -21.180 -29.917 -25.338  1.00 10.620          H  
ATOM  27365 2HD  PRO A1761     -19.723 -31.002 -25.593  1.00 10.620          H  
ATOM  27366  N   ARG A1762     -24.106 -31.693 -29.079  1.00  5.970          N  
ATOM  27367  CA  ARG A1762     -25.258 -31.073 -29.729  1.00  6.100          C  
ATOM  27368  C   ARG A1762     -26.497 -31.900 -29.399  1.00  5.800          C  
ATOM  27369  O   ARG A1762     -27.083 -32.534 -30.282  1.00  5.820          O  
ATOM  27370  CB  ARG A1762     -25.033 -31.042 -31.235  1.00  8.490          C  
ATOM  27371  CG  ARG A1762     -23.825 -30.209 -31.675  1.00  8.490          C  
ATOM  27372  CD  ARG A1762     -23.450 -30.428 -33.105  1.00  8.490          C  
ATOM  27373  NE  ARG A1762     -24.482 -30.020 -34.061  1.00  8.490          N  
ATOM  27374  CZ  ARG A1762     -24.382 -30.196 -35.407  1.00  8.490          C  
ATOM  27375  NH1 ARG A1762     -23.293 -30.763 -35.919  1.00  8.490          N  
ATOM  27376  NH2 ARG A1762     -25.360 -29.799 -36.199  1.00  8.490          N  
ATOM  27377  H   ARG A1762     -23.899 -32.664 -29.269  1.00  7.160          H  
ATOM  27378  HA  ARG A1762     -25.392 -30.060 -29.350  1.00  7.320          H  
ATOM  27379 1HB  ARG A1762     -24.894 -32.055 -31.606  1.00 10.190          H  
ATOM  27380 2HB  ARG A1762     -25.918 -30.632 -31.722  1.00 10.190          H  
ATOM  27381 1HG  ARG A1762     -24.034 -29.160 -31.533  1.00 10.190          H  
ATOM  27382 2HG  ARG A1762     -22.958 -30.479 -31.072  1.00 10.190          H  
ATOM  27383 1HD  ARG A1762     -22.543 -29.853 -33.316  1.00 10.190          H  
ATOM  27384 2HD  ARG A1762     -23.248 -31.488 -33.252  1.00 10.190          H  
ATOM  27385  HE  ARG A1762     -25.320 -29.592 -33.704  1.00 10.190          H  
ATOM  27386 1HH1 ARG A1762     -22.557 -31.065 -35.318  1.00 10.190          H  
ATOM  27387 2HH1 ARG A1762     -23.154 -30.894 -36.937  1.00 10.190          H  
ATOM  27388 1HH2 ARG A1762     -26.191 -29.366 -35.814  1.00 10.190          H  
ATOM  27389 2HH2 ARG A1762     -25.260 -29.925 -37.195  1.00 10.190          H  
ATOM  27390  N   VAL A1763     -26.831 -31.936 -28.105  1.00  5.840          N  
ATOM  27391  CA  VAL A1763     -27.888 -32.774 -27.561  1.00  5.820          C  
ATOM  27392  C   VAL A1763     -28.830 -31.944 -26.656  1.00  5.390          C  
ATOM  27393  O   VAL A1763     -28.357 -31.433 -25.643  1.00  5.460          O  
ATOM  27394  CB  VAL A1763     -27.213 -33.883 -26.700  1.00  8.160          C  
ATOM  27395  CG1 VAL A1763     -28.234 -34.830 -26.095  1.00  8.160          C  
ATOM  27396  CG2 VAL A1763     -26.205 -34.651 -27.552  1.00  8.160          C  
ATOM  27397  H   VAL A1763     -26.327 -31.344 -27.454  1.00  7.010          H  
ATOM  27398  HA  VAL A1763     -28.421 -33.238 -28.381  1.00  6.980          H  
ATOM  27399  HB  VAL A1763     -26.695 -33.407 -25.868  1.00  9.790          H  
ATOM  27400 1HG1 VAL A1763     -27.717 -35.566 -25.481  1.00  9.790          H  
ATOM  27401 2HG1 VAL A1763     -28.937 -34.280 -25.472  1.00  9.790          H  
ATOM  27402 3HG1 VAL A1763     -28.760 -35.340 -26.882  1.00  9.790          H  
ATOM  27403 1HG2 VAL A1763     -25.724 -35.411 -26.939  1.00  9.790          H  
ATOM  27404 2HG2 VAL A1763     -26.721 -35.124 -28.378  1.00  9.790          H  
ATOM  27405 3HG2 VAL A1763     -25.451 -33.987 -27.934  1.00  9.790          H  
ATOM  27406  N   ARG A1764     -30.143 -31.828 -26.947  1.00  5.290          N  
ATOM  27407  CA  ARG A1764     -30.830 -32.307 -28.145  1.00  5.240          C  
ATOM  27408  C   ARG A1764     -32.061 -31.440 -28.371  1.00  4.880          C  
ATOM  27409  O   ARG A1764     -32.916 -31.356 -27.489  1.00  5.150          O  
ATOM  27410  CB  ARG A1764     -31.322 -33.742 -27.972  1.00  7.360          C  
ATOM  27411  CG  ARG A1764     -31.890 -34.413 -29.216  1.00  7.360          C  
ATOM  27412  CD  ARG A1764     -30.800 -34.890 -30.118  1.00  7.360          C  
ATOM  27413  NE  ARG A1764     -30.068 -36.003 -29.514  1.00  7.360          N  
ATOM  27414  CZ  ARG A1764     -28.866 -36.472 -29.921  1.00  7.360          C  
ATOM  27415  NH1 ARG A1764     -28.228 -35.917 -30.934  1.00  7.360          N  
ATOM  27416  NH2 ARG A1764     -28.327 -37.505 -29.289  1.00  7.360          N  
ATOM  27417  H   ARG A1764     -30.713 -31.329 -26.278  1.00  6.350          H  
ATOM  27418  HA  ARG A1764     -30.188 -32.199 -29.015  1.00  6.290          H  
ATOM  27419 1HB  ARG A1764     -30.542 -34.353 -27.622  1.00  8.830          H  
ATOM  27420 2HB  ARG A1764     -32.105 -33.761 -27.213  1.00  8.830          H  
ATOM  27421 1HG  ARG A1764     -32.480 -35.277 -28.913  1.00  8.830          H  
ATOM  27422 2HG  ARG A1764     -32.523 -33.721 -29.769  1.00  8.830          H  
ATOM  27423 1HD  ARG A1764     -31.235 -35.237 -31.056  1.00  8.830          H  
ATOM  27424 2HD  ARG A1764     -30.100 -34.085 -30.320  1.00  8.830          H  
ATOM  27425  HE  ARG A1764     -30.509 -36.475 -28.734  1.00  8.830          H  
ATOM  27426 1HH1 ARG A1764     -28.623 -35.123 -31.416  1.00  8.830          H  
ATOM  27427 2HH1 ARG A1764     -27.332 -36.277 -31.227  1.00  8.830          H  
ATOM  27428 1HH2 ARG A1764     -28.813 -37.935 -28.513  1.00  8.830          H  
ATOM  27429 2HH2 ARG A1764     -27.431 -37.868 -29.582  1.00  8.830          H  
ATOM  27430  N   SER A1765     -32.172 -30.818 -29.535  1.00  4.580          N  
ATOM  27431  CA  SER A1765     -33.353 -30.004 -29.840  1.00  4.320          C  
ATOM  27432  C   SER A1765     -33.459 -29.700 -31.324  1.00  4.030          C  
ATOM  27433  O   SER A1765     -32.471 -29.782 -32.066  1.00  4.280          O  
ATOM  27434  CB  SER A1765     -33.370 -28.702 -29.044  1.00  6.150          C  
ATOM  27435  OG  SER A1765     -32.340 -27.825 -29.417  1.00  6.150          O  
ATOM  27436  H   SER A1765     -31.446 -30.925 -30.226  1.00  5.500          H  
ATOM  27437  HA  SER A1765     -34.239 -30.575 -29.560  1.00  5.180          H  
ATOM  27438 1HB  SER A1765     -34.330 -28.208 -29.197  1.00  7.380          H  
ATOM  27439 2HB  SER A1765     -33.293 -28.916 -27.981  1.00  7.380          H  
ATOM  27440  HG  SER A1765     -32.435 -27.059 -28.837  1.00  7.380          H  
ATOM  27441  N   LEU A1766     -34.654 -29.305 -31.752  1.00  3.830          N  
ATOM  27442  CA  LEU A1766     -34.859 -28.867 -33.121  1.00  3.550          C  
ATOM  27443  C   LEU A1766     -35.049 -27.355 -33.119  1.00  3.130          C  
ATOM  27444  O   LEU A1766     -35.570 -26.823 -32.137  1.00  3.360          O  
ATOM  27445  CB  LEU A1766     -36.098 -29.557 -33.703  1.00  5.080          C  
ATOM  27446  CG  LEU A1766     -36.079 -31.108 -33.706  1.00  5.080          C  
ATOM  27447  CD1 LEU A1766     -37.409 -31.608 -34.234  1.00  5.080          C  
ATOM  27448  CD2 LEU A1766     -34.922 -31.631 -34.568  1.00  5.080          C  
ATOM  27449  H   LEU A1766     -35.426 -29.280 -31.100  1.00  4.600          H  
ATOM  27450  HA  LEU A1766     -33.982 -29.128 -33.694  1.00  4.260          H  
ATOM  27451 1HB  LEU A1766     -36.965 -29.241 -33.124  1.00  6.100          H  
ATOM  27452 2HB  LEU A1766     -36.244 -29.222 -34.729  1.00  6.100          H  
ATOM  27453  HG  LEU A1766     -35.960 -31.472 -32.687  1.00  6.100          H  
ATOM  27454 1HD1 LEU A1766     -37.415 -32.699 -34.225  1.00  6.100          H  
ATOM  27455 2HD1 LEU A1766     -38.216 -31.238 -33.603  1.00  6.100          H  
ATOM  27456 3HD1 LEU A1766     -37.555 -31.255 -35.254  1.00  6.100          H  
ATOM  27457 1HD2 LEU A1766     -34.934 -32.721 -34.558  1.00  6.100          H  
ATOM  27458 2HD2 LEU A1766     -35.037 -31.278 -35.592  1.00  6.100          H  
ATOM  27459 3HD2 LEU A1766     -33.968 -31.291 -34.174  1.00  6.100          H  
ATOM  27460  N   PRO A1767     -34.593 -26.629 -34.154  1.00  2.980          N  
ATOM  27461  CA  PRO A1767     -34.792 -25.206 -34.330  1.00  2.910          C  
ATOM  27462  C   PRO A1767     -36.205 -24.910 -34.767  1.00  2.670          C  
ATOM  27463  O   PRO A1767     -36.817 -25.716 -35.469  1.00  2.910          O  
ATOM  27464  CB  PRO A1767     -33.808 -24.862 -35.451  1.00  4.370          C  
ATOM  27465  CG  PRO A1767     -33.702 -26.141 -36.262  1.00  4.370          C  
ATOM  27466  CD  PRO A1767     -33.827 -27.271 -35.246  1.00  4.370          C  
ATOM  27467  HA  PRO A1767     -34.551 -24.677 -33.396  1.00  3.490          H  
ATOM  27468 1HB  PRO A1767     -34.211 -24.020 -36.044  1.00  5.240          H  
ATOM  27469 2HB  PRO A1767     -32.860 -24.528 -35.033  1.00  5.240          H  
ATOM  27470 1HG  PRO A1767     -34.506 -26.172 -37.019  1.00  5.240          H  
ATOM  27471 2HG  PRO A1767     -32.748 -26.165 -36.814  1.00  5.240          H  
ATOM  27472 1HD  PRO A1767     -34.396 -28.092 -35.702  1.00  5.240          H  
ATOM  27473 2HD  PRO A1767     -32.828 -27.585 -34.898  1.00  5.240          H  
ATOM  27474  N   LEU A1768     -36.677 -23.721 -34.454  1.00  2.550          N  
ATOM  27475  CA  LEU A1768     -37.937 -23.263 -34.994  1.00  2.500          C  
ATOM  27476  C   LEU A1768     -37.623 -22.139 -35.952  1.00  1.990          C  
ATOM  27477  O   LEU A1768     -36.662 -21.398 -35.737  1.00  1.990          O  
ATOM  27478  CB  LEU A1768     -38.859 -22.776 -33.875  1.00  3.520          C  
ATOM  27479  CG  LEU A1768     -39.167 -23.801 -32.748  1.00  3.520          C  
ATOM  27480  CD1 LEU A1768     -40.019 -23.120 -31.691  1.00  3.520          C  
ATOM  27481  CD2 LEU A1768     -39.881 -25.033 -33.316  1.00  3.520          C  
ATOM  27482  H   LEU A1768     -36.144 -23.109 -33.851  1.00  3.060          H  
ATOM  27483  HA  LEU A1768     -38.412 -24.062 -35.558  1.00  3.000          H  
ATOM  27484 1HB  LEU A1768     -38.404 -21.901 -33.414  1.00  4.220          H  
ATOM  27485 2HB  LEU A1768     -39.805 -22.470 -34.321  1.00  4.220          H  
ATOM  27486  HG  LEU A1768     -38.234 -24.119 -32.278  1.00  4.220          H  
ATOM  27487 1HD1 LEU A1768     -40.227 -23.823 -30.884  1.00  4.220          H  
ATOM  27488 2HD1 LEU A1768     -39.485 -22.259 -31.290  1.00  4.220          H  
ATOM  27489 3HD1 LEU A1768     -40.958 -22.790 -32.133  1.00  4.220          H  
ATOM  27490 1HD2 LEU A1768     -40.086 -25.733 -32.506  1.00  4.220          H  
ATOM  27491 2HD2 LEU A1768     -40.819 -24.733 -33.781  1.00  4.220          H  
ATOM  27492 3HD2 LEU A1768     -39.251 -25.527 -34.055  1.00  4.220          H  
ATOM  27493  N   LEU A1769     -38.417 -21.995 -36.998  1.00  2.070          N  
ATOM  27494  CA  LEU A1769     -38.207 -20.889 -37.914  1.00  1.840          C  
ATOM  27495  C   LEU A1769     -39.339 -19.889 -37.819  1.00  1.770          C  
ATOM  27496  O   LEU A1769     -40.489 -20.259 -37.577  1.00  2.340          O  
ATOM  27497  CB  LEU A1769     -38.079 -21.397 -39.351  1.00  2.670          C  
ATOM  27498  CG  LEU A1769     -36.946 -22.434 -39.627  1.00  2.670          C  
ATOM  27499  CD1 LEU A1769     -37.044 -22.873 -41.071  1.00  2.670          C  
ATOM  27500  CD2 LEU A1769     -35.558 -21.822 -39.347  1.00  2.670          C  
ATOM  27501  H   LEU A1769     -39.182 -22.638 -37.146  1.00  2.480          H  
ATOM  27502  HA  LEU A1769     -37.296 -20.366 -37.639  1.00  2.210          H  
ATOM  27503 1HB  LEU A1769     -39.025 -21.853 -39.637  1.00  3.200          H  
ATOM  27504 2HB  LEU A1769     -37.912 -20.536 -40.007  1.00  3.200          H  
ATOM  27505  HG  LEU A1769     -37.087 -23.308 -38.990  1.00  3.200          H  
ATOM  27506 1HD1 LEU A1769     -36.269 -23.610 -41.280  1.00  3.200          H  
ATOM  27507 2HD1 LEU A1769     -38.022 -23.316 -41.254  1.00  3.200          H  
ATOM  27508 3HD1 LEU A1769     -36.907 -22.007 -41.728  1.00  3.200          H  
ATOM  27509 1HD2 LEU A1769     -34.789 -22.565 -39.557  1.00  3.200          H  
ATOM  27510 2HD2 LEU A1769     -35.403 -20.951 -39.991  1.00  3.200          H  
ATOM  27511 3HD2 LEU A1769     -35.478 -21.521 -38.305  1.00  3.200          H  
ATOM  27512  N   GLY A1770     -38.998 -18.624 -38.013  1.00  1.560          N  
ATOM  27513  CA  GLY A1770     -39.957 -17.532 -38.047  1.00  1.720          C  
ATOM  27514  C   GLY A1770     -40.069 -17.013 -39.469  1.00  1.710          C  
ATOM  27515  O   GLY A1770     -39.959 -17.773 -40.433  1.00  1.930          O  
ATOM  27516  H   GLY A1770     -38.024 -18.415 -38.175  1.00  1.870          H  
ATOM  27517 1HA  GLY A1770     -40.930 -17.877 -37.695  1.00  2.060          H  
ATOM  27518 2HA  GLY A1770     -39.630 -16.732 -37.384  1.00  2.060          H  
ATOM  27519  N   GLU A1771     -40.313 -15.718 -39.604  1.00  1.940          N  
ATOM  27520  CA  GLU A1771     -40.442 -15.122 -40.920  1.00  1.850          C  
ATOM  27521  C   GLU A1771     -39.063 -14.813 -41.483  1.00  1.600          C  
ATOM  27522  O   GLU A1771     -38.224 -14.225 -40.797  1.00  2.150          O  
ATOM  27523  CB  GLU A1771     -41.271 -13.839 -40.853  1.00  2.630          C  
ATOM  27524  CG  GLU A1771     -41.520 -13.182 -42.202  1.00  2.630          C  
ATOM  27525  CD  GLU A1771     -42.368 -11.956 -42.108  1.00  2.630          C  
ATOM  27526  OE1 GLU A1771     -42.784 -11.621 -41.025  1.00  2.630          O  
ATOM  27527  OE2 GLU A1771     -42.599 -11.347 -43.122  1.00  2.630          O  
ATOM  27528  H   GLU A1771     -40.404 -15.136 -38.784  1.00  2.330          H  
ATOM  27529  HA  GLU A1771     -40.935 -15.832 -41.586  1.00  2.220          H  
ATOM  27530 1HB  GLU A1771     -42.238 -14.051 -40.396  1.00  3.150          H  
ATOM  27531 2HB  GLU A1771     -40.761 -13.114 -40.221  1.00  3.150          H  
ATOM  27532 1HG  GLU A1771     -40.565 -12.900 -42.644  1.00  3.150          H  
ATOM  27533 2HG  GLU A1771     -41.998 -13.901 -42.865  1.00  3.150          H  
ATOM  27534  N   GLU A1772     -38.837 -15.191 -42.733  1.00  1.060          N  
ATOM  27535  CA  GLU A1772     -37.581 -14.909 -43.412  1.00  1.180          C  
ATOM  27536  C   GLU A1772     -37.840 -14.774 -44.899  1.00  0.940          C  
ATOM  27537  O   GLU A1772     -38.776 -15.374 -45.427  1.00  0.840          O  
ATOM  27538  CB  GLU A1772     -36.537 -16.015 -43.147  1.00  1.600          C  
ATOM  27539  CG  GLU A1772     -36.915 -17.415 -43.672  1.00  1.600          C  
ATOM  27540  CD  GLU A1772     -35.865 -18.493 -43.393  1.00  1.600          C  
ATOM  27541  OE1 GLU A1772     -34.799 -18.162 -42.913  1.00  1.600          O  
ATOM  27542  OE2 GLU A1772     -36.164 -19.652 -43.602  1.00  1.600          O  
ATOM  27543  H   GLU A1772     -39.565 -15.686 -43.229  1.00  1.270          H  
ATOM  27544  HA  GLU A1772     -37.187 -13.961 -43.044  1.00  1.420          H  
ATOM  27545 1HB  GLU A1772     -35.588 -15.736 -43.613  1.00  1.920          H  
ATOM  27546 2HB  GLU A1772     -36.362 -16.099 -42.075  1.00  1.920          H  
ATOM  27547 1HG  GLU A1772     -37.859 -17.715 -43.216  1.00  1.920          H  
ATOM  27548 2HG  GLU A1772     -37.069 -17.352 -44.750  1.00  1.920          H  
ATOM  27549  N   ASP A1773     -37.007 -13.999 -45.586  1.00  0.950          N  
ATOM  27550  CA  ASP A1773     -37.120 -13.874 -47.033  1.00  0.840          C  
ATOM  27551  C   ASP A1773     -36.873 -15.226 -47.682  1.00  0.710          C  
ATOM  27552  O   ASP A1773     -35.959 -15.961 -47.272  1.00  0.710          O  
ATOM  27553  CB  ASP A1773     -36.171 -12.831 -47.631  1.00  1.220          C  
ATOM  27554  CG  ASP A1773     -36.560 -12.512 -49.118  1.00  1.220          C  
ATOM  27555  OD1 ASP A1773     -36.213 -13.280 -50.006  1.00  1.220          O  
ATOM  27556  OD2 ASP A1773     -37.225 -11.503 -49.335  1.00  1.220          O  
ATOM  27557  H   ASP A1773     -36.273 -13.506 -45.100  1.00  1.140          H  
ATOM  27558  HA  ASP A1773     -38.140 -13.569 -47.273  1.00  1.010          H  
ATOM  27559 1HB  ASP A1773     -36.217 -11.913 -47.042  1.00  1.460          H  
ATOM  27560 2HB  ASP A1773     -35.139 -13.192 -47.594  1.00  1.460          H  
ATOM  27561  N   GLU A1774     -37.632 -15.518 -48.735  1.00  0.690          N  
ATOM  27562  CA  GLU A1774     -37.491 -16.760 -49.474  1.00  0.680          C  
ATOM  27563  C   GLU A1774     -36.044 -17.033 -49.865  1.00  0.660          C  
ATOM  27564  O   GLU A1774     -35.597 -18.172 -49.770  1.00  0.660          O  
ATOM  27565  CB  GLU A1774     -38.358 -16.743 -50.734  1.00  0.960          C  
ATOM  27566  CG  GLU A1774     -38.322 -18.040 -51.544  1.00  0.960          C  
ATOM  27567  CD  GLU A1774     -39.226 -18.012 -52.739  1.00  0.960          C  
ATOM  27568  OE1 GLU A1774     -39.828 -16.991 -52.967  1.00  0.960          O  
ATOM  27569  OE2 GLU A1774     -39.330 -19.019 -53.426  1.00  0.960          O  
ATOM  27570  H   GLU A1774     -38.337 -14.851 -49.024  1.00  0.830          H  
ATOM  27571  HA  GLU A1774     -37.831 -17.573 -48.834  1.00  0.820          H  
ATOM  27572 1HB  GLU A1774     -39.393 -16.542 -50.465  1.00  1.150          H  
ATOM  27573 2HB  GLU A1774     -38.024 -15.937 -51.390  1.00  1.150          H  
ATOM  27574 1HG  GLU A1774     -37.312 -18.178 -51.904  1.00  1.150          H  
ATOM  27575 2HG  GLU A1774     -38.575 -18.887 -50.903  1.00  1.150          H  
ATOM  27576  N   ASP A1775     -35.274 -16.012 -50.254  1.00  0.690          N  
ATOM  27577  CA  ASP A1775     -33.902 -16.284 -50.686  1.00  0.730          C  
ATOM  27578  C   ASP A1775     -33.064 -16.986 -49.607  1.00  0.660          C  
ATOM  27579  O   ASP A1775     -32.203 -17.823 -49.922  1.00  0.680          O  
ATOM  27580  CB  ASP A1775     -33.187 -14.987 -51.087  1.00  1.010          C  
ATOM  27581  CG  ASP A1775     -33.632 -14.377 -52.439  1.00  1.010          C  
ATOM  27582  OD1 ASP A1775     -34.270 -15.036 -53.235  1.00  1.010          O  
ATOM  27583  OD2 ASP A1775     -33.316 -13.228 -52.647  1.00  1.010          O  
ATOM  27584  H   ASP A1775     -35.648 -15.047 -50.273  1.00  0.830          H  
ATOM  27585  HA  ASP A1775     -33.949 -16.935 -51.558  1.00  0.880          H  
ATOM  27586 1HB  ASP A1775     -33.366 -14.236 -50.310  1.00  1.210          H  
ATOM  27587 2HB  ASP A1775     -32.109 -15.164 -51.126  1.00  1.210          H  
ATOM  27588  N   VAL A1776     -33.301 -16.649 -48.338  1.00  0.620          N  
ATOM  27589  CA  VAL A1776     -32.546 -17.229 -47.245  1.00  0.630          C  
ATOM  27590  C   VAL A1776     -33.023 -18.647 -47.064  1.00  0.600          C  
ATOM  27591  O   VAL A1776     -32.215 -19.563 -46.882  1.00  0.610          O  
ATOM  27592  CB  VAL A1776     -32.718 -16.427 -45.947  1.00  0.880          C  
ATOM  27593  CG1 VAL A1776     -32.018 -17.139 -44.766  1.00  0.880          C  
ATOM  27594  CG2 VAL A1776     -32.151 -15.045 -46.143  1.00  0.880          C  
ATOM  27595  H   VAL A1776     -34.063 -16.008 -48.112  1.00  0.740          H  
ATOM  27596  HA  VAL A1776     -31.489 -17.243 -47.514  1.00  0.760          H  
ATOM  27597  HB  VAL A1776     -33.785 -16.355 -45.708  1.00  1.050          H  
ATOM  27598 1HG1 VAL A1776     -32.165 -16.548 -43.857  1.00  1.050          H  
ATOM  27599 2HG1 VAL A1776     -32.445 -18.130 -44.613  1.00  1.050          H  
ATOM  27600 3HG1 VAL A1776     -30.952 -17.229 -44.970  1.00  1.050          H  
ATOM  27601 1HG2 VAL A1776     -32.300 -14.492 -45.226  1.00  1.050          H  
ATOM  27602 2HG2 VAL A1776     -31.087 -15.103 -46.370  1.00  1.050          H  
ATOM  27603 3HG2 VAL A1776     -32.670 -14.544 -46.959  1.00  1.050          H  
ATOM  27604  N   ALA A1777     -34.345 -18.819 -47.083  1.00  0.590          N  
ATOM  27605  CA  ALA A1777     -34.924 -20.138 -46.917  1.00  0.610          C  
ATOM  27606  C   ALA A1777     -34.422 -21.092 -47.998  1.00  0.620          C  
ATOM  27607  O   ALA A1777     -34.144 -22.261 -47.721  1.00  0.640          O  
ATOM  27608  CB  ALA A1777     -36.432 -20.057 -46.991  1.00  0.850          C  
ATOM  27609  H   ALA A1777     -34.947 -17.996 -47.205  1.00  0.710          H  
ATOM  27610  HA  ALA A1777     -34.628 -20.519 -45.940  1.00  0.730          H  
ATOM  27611 1HB  ALA A1777     -36.856 -21.049 -46.843  1.00  1.020          H  
ATOM  27612 2HB  ALA A1777     -36.796 -19.387 -46.214  1.00  1.020          H  
ATOM  27613 3HB  ALA A1777     -36.728 -19.678 -47.965  1.00  1.020          H  
ATOM  27614  N   ARG A1778     -34.286 -20.588 -49.228  1.00  0.620          N  
ATOM  27615  CA  ARG A1778     -33.825 -21.416 -50.327  1.00  0.670          C  
ATOM  27616  C   ARG A1778     -32.375 -21.833 -50.142  1.00  0.640          C  
ATOM  27617  O   ARG A1778     -32.036 -22.978 -50.460  1.00  0.690          O  
ATOM  27618  CB  ARG A1778     -34.035 -20.727 -51.666  1.00  0.920          C  
ATOM  27619  CG  ARG A1778     -35.519 -20.518 -52.055  1.00  0.920          C  
ATOM  27620  CD  ARG A1778     -36.274 -21.788 -52.225  1.00  0.920          C  
ATOM  27621  NE  ARG A1778     -37.633 -21.558 -52.706  1.00  0.920          N  
ATOM  27622  CZ  ARG A1778     -38.596 -22.490 -52.798  1.00  0.920          C  
ATOM  27623  NH1 ARG A1778     -38.398 -23.761 -52.440  1.00  0.920          N  
ATOM  27624  NH2 ARG A1778     -39.763 -22.088 -53.257  1.00  0.920          N  
ATOM  27625  H   ARG A1778     -34.560 -19.618 -49.393  1.00  0.740          H  
ATOM  27626  HA  ARG A1778     -34.410 -22.332 -50.323  1.00  0.800          H  
ATOM  27627 1HB  ARG A1778     -33.566 -19.742 -51.638  1.00  1.100          H  
ATOM  27628 2HB  ARG A1778     -33.557 -21.300 -52.458  1.00  1.100          H  
ATOM  27629 1HG  ARG A1778     -36.010 -19.999 -51.259  1.00  1.100          H  
ATOM  27630 2HG  ARG A1778     -35.593 -19.932 -52.973  1.00  1.100          H  
ATOM  27631 1HD  ARG A1778     -35.760 -22.433 -52.934  1.00  1.100          H  
ATOM  27632 2HD  ARG A1778     -36.362 -22.293 -51.267  1.00  1.100          H  
ATOM  27633  HE  ARG A1778     -37.910 -20.603 -52.994  1.00  1.100          H  
ATOM  27634 1HH1 ARG A1778     -37.497 -24.084 -52.044  1.00  1.100          H  
ATOM  27635 2HH1 ARG A1778     -39.149 -24.428 -52.518  1.00  1.100          H  
ATOM  27636 1HH2 ARG A1778     -39.865 -21.088 -53.505  1.00  1.100          H  
ATOM  27637 2HH2 ARG A1778     -40.534 -22.730 -53.352  1.00  1.100          H  
ATOM  27638  N   GLU A1779     -31.516 -20.945 -49.617  1.00  0.590          N  
ATOM  27639  CA  GLU A1779     -30.143 -21.369 -49.376  1.00  0.580          C  
ATOM  27640  C   GLU A1779     -30.145 -22.442 -48.294  1.00  0.560          C  
ATOM  27641  O   GLU A1779     -29.495 -23.478 -48.452  1.00  0.570          O  
ATOM  27642  CB  GLU A1779     -29.251 -20.215 -48.920  1.00  0.820          C  
ATOM  27643  CG  GLU A1779     -27.731 -20.587 -48.722  1.00  0.820          C  
ATOM  27644  CD  GLU A1779     -27.017 -20.945 -50.028  1.00  0.820          C  
ATOM  27645  OE1 GLU A1779     -27.612 -20.700 -51.064  1.00  0.820          O  
ATOM  27646  OE2 GLU A1779     -25.872 -21.378 -50.011  1.00  0.820          O  
ATOM  27647  H   GLU A1779     -31.808 -19.972 -49.455  1.00  0.710          H  
ATOM  27648  HA  GLU A1779     -29.737 -21.791 -50.293  1.00  0.700          H  
ATOM  27649 1HB  GLU A1779     -29.323 -19.409 -49.646  1.00  0.980          H  
ATOM  27650 2HB  GLU A1779     -29.627 -19.825 -47.972  1.00  0.980          H  
ATOM  27651 1HG  GLU A1779     -27.222 -19.749 -48.251  1.00  0.980          H  
ATOM  27652 2HG  GLU A1779     -27.665 -21.433 -48.036  1.00  0.980          H  
ATOM  27653  N   ARG A1780     -30.969 -22.271 -47.243  1.00  0.560          N  
ATOM  27654  CA  ARG A1780     -30.988 -23.277 -46.184  1.00  0.580          C  
ATOM  27655  C   ARG A1780     -31.323 -24.637 -46.786  1.00  0.610          C  
ATOM  27656  O   ARG A1780     -30.702 -25.651 -46.449  1.00  0.630          O  
ATOM  27657  CB  ARG A1780     -32.040 -22.970 -45.117  1.00  0.800          C  
ATOM  27658  CG  ARG A1780     -31.777 -21.763 -44.235  1.00  0.800          C  
ATOM  27659  CD  ARG A1780     -32.854 -21.584 -43.186  1.00  0.800          C  
ATOM  27660  NE  ARG A1780     -32.700 -20.332 -42.442  1.00  0.800          N  
ATOM  27661  CZ  ARG A1780     -31.823 -20.112 -41.431  1.00  0.800          C  
ATOM  27662  NH1 ARG A1780     -30.987 -21.062 -41.036  1.00  0.800          N  
ATOM  27663  NH2 ARG A1780     -31.806 -18.931 -40.841  1.00  0.800          N  
ATOM  27664  H   ARG A1780     -31.510 -21.403 -47.155  1.00  0.670          H  
ATOM  27665  HA  ARG A1780     -30.004 -23.319 -45.724  1.00  0.700          H  
ATOM  27666 1HB  ARG A1780     -33.003 -22.824 -45.589  1.00  0.960          H  
ATOM  27667 2HB  ARG A1780     -32.132 -23.833 -44.459  1.00  0.960          H  
ATOM  27668 1HG  ARG A1780     -30.834 -21.897 -43.740  1.00  0.960          H  
ATOM  27669 2HG  ARG A1780     -31.738 -20.866 -44.840  1.00  0.960          H  
ATOM  27670 1HD  ARG A1780     -33.830 -21.553 -43.680  1.00  0.960          H  
ATOM  27671 2HD  ARG A1780     -32.840 -22.412 -42.482  1.00  0.960          H  
ATOM  27672  HE  ARG A1780     -33.361 -19.562 -42.677  1.00  0.960          H  
ATOM  27673 1HH1 ARG A1780     -31.000 -21.965 -41.479  1.00  0.960          H  
ATOM  27674 2HH1 ARG A1780     -30.312 -20.888 -40.260  1.00  0.960          H  
ATOM  27675 1HH2 ARG A1780     -32.448 -18.205 -41.148  1.00  0.960          H  
ATOM  27676 2HH2 ARG A1780     -31.157 -18.754 -40.084  1.00  0.960          H  
ATOM  27677  N   GLU A1781     -32.304 -24.668 -47.702  1.00  0.640          N  
ATOM  27678  CA  GLU A1781     -32.659 -25.925 -48.334  1.00  0.690          C  
ATOM  27679  C   GLU A1781     -31.493 -26.464 -49.157  1.00  0.740          C  
ATOM  27680  O   GLU A1781     -31.118 -27.625 -49.012  1.00  0.780          O  
ATOM  27681  CB  GLU A1781     -33.879 -25.749 -49.253  1.00  0.950          C  
ATOM  27682  CG  GLU A1781     -35.207 -25.491 -48.551  1.00  0.950          C  
ATOM  27683  CD  GLU A1781     -36.366 -25.248 -49.524  1.00  0.950          C  
ATOM  27684  OE1 GLU A1781     -36.121 -25.003 -50.695  1.00  0.950          O  
ATOM  27685  OE2 GLU A1781     -37.490 -25.316 -49.084  1.00  0.950          O  
ATOM  27686  H   GLU A1781     -32.833 -23.812 -47.908  1.00  0.770          H  
ATOM  27687  HA  GLU A1781     -32.900 -26.649 -47.557  1.00  0.830          H  
ATOM  27688 1HB  GLU A1781     -33.701 -24.914 -49.926  1.00  1.140          H  
ATOM  27689 2HB  GLU A1781     -34.001 -26.640 -49.864  1.00  1.140          H  
ATOM  27690 1HG  GLU A1781     -35.445 -26.355 -47.933  1.00  1.140          H  
ATOM  27691 2HG  GLU A1781     -35.098 -24.632 -47.892  1.00  1.140          H  
ATOM  27692  N   ARG A1782     -30.832 -25.608 -49.952  1.00  0.790          N  
ATOM  27693  CA  ARG A1782     -29.718 -26.072 -50.785  1.00  0.900          C  
ATOM  27694  C   ARG A1782     -28.598 -26.715 -49.983  1.00  0.900          C  
ATOM  27695  O   ARG A1782     -28.007 -27.705 -50.401  1.00  1.020          O  
ATOM  27696  CB  ARG A1782     -29.085 -24.927 -51.569  1.00  1.220          C  
ATOM  27697  CG  ARG A1782     -27.923 -25.371 -52.486  1.00  1.220          C  
ATOM  27698  CD  ARG A1782     -27.244 -24.247 -53.169  1.00  1.220          C  
ATOM  27699  NE  ARG A1782     -26.127 -24.734 -54.009  1.00  1.220          N  
ATOM  27700  CZ  ARG A1782     -24.878 -25.063 -53.549  1.00  1.220          C  
ATOM  27701  NH1 ARG A1782     -24.586 -24.981 -52.264  1.00  1.220          N  
ATOM  27702  NH2 ARG A1782     -23.940 -25.481 -54.389  1.00  1.220          N  
ATOM  27703  H   ARG A1782     -31.165 -24.640 -50.032  1.00  0.950          H  
ATOM  27704  HA  ARG A1782     -30.105 -26.808 -51.487  1.00  1.080          H  
ATOM  27705 1HB  ARG A1782     -29.843 -24.427 -52.164  1.00  1.460          H  
ATOM  27706 2HB  ARG A1782     -28.687 -24.185 -50.871  1.00  1.460          H  
ATOM  27707 1HG  ARG A1782     -27.168 -25.878 -51.901  1.00  1.460          H  
ATOM  27708 2HG  ARG A1782     -28.301 -26.056 -53.243  1.00  1.460          H  
ATOM  27709 1HD  ARG A1782     -27.957 -23.733 -53.816  1.00  1.460          H  
ATOM  27710 2HD  ARG A1782     -26.853 -23.538 -52.432  1.00  1.460          H  
ATOM  27711  HE  ARG A1782     -26.294 -24.816 -55.006  1.00  1.460          H  
ATOM  27712 1HH1 ARG A1782     -25.272 -24.669 -51.600  1.00  1.460          H  
ATOM  27713 2HH1 ARG A1782     -23.642 -25.271 -51.929  1.00  1.460          H  
ATOM  27714 1HH2 ARG A1782     -24.132 -25.566 -55.375  1.00  1.460          H  
ATOM  27715 2HH2 ARG A1782     -22.996 -25.727 -54.012  1.00  1.460          H  
ATOM  27716  N   VAL A1783     -28.258 -26.093 -48.871  1.00  0.860          N  
ATOM  27717  CA  VAL A1783     -27.175 -26.531 -48.013  1.00  0.930          C  
ATOM  27718  C   VAL A1783     -27.501 -27.825 -47.247  1.00  0.920          C  
ATOM  27719  O   VAL A1783     -26.628 -28.682 -47.052  1.00  1.030          O  
ATOM  27720  CB  VAL A1783     -26.788 -25.388 -47.063  1.00  1.270          C  
ATOM  27721  CG1 VAL A1783     -25.767 -25.846 -46.066  1.00  1.270          C  
ATOM  27722  CG2 VAL A1783     -26.236 -24.244 -47.848  1.00  1.270          C  
ATOM  27723  H   VAL A1783     -28.785 -25.245 -48.633  1.00  1.030          H  
ATOM  27724  HA  VAL A1783     -26.313 -26.730 -48.649  1.00  1.120          H  
ATOM  27725  HB  VAL A1783     -27.678 -25.061 -46.539  1.00  1.530          H  
ATOM  27726 1HG1 VAL A1783     -25.486 -25.031 -45.398  1.00  1.530          H  
ATOM  27727 2HG1 VAL A1783     -26.179 -26.651 -45.491  1.00  1.530          H  
ATOM  27728 3HG1 VAL A1783     -24.897 -26.187 -46.600  1.00  1.530          H  
ATOM  27729 1HG2 VAL A1783     -25.995 -23.443 -47.165  1.00  1.530          H  
ATOM  27730 2HG2 VAL A1783     -25.341 -24.561 -48.380  1.00  1.530          H  
ATOM  27731 3HG2 VAL A1783     -26.972 -23.890 -48.568  1.00  1.530          H  
ATOM  27732  N   VAL A1784     -28.714 -27.927 -46.714  1.00  0.820          N  
ATOM  27733  CA  VAL A1784     -29.106 -29.088 -45.926  1.00  0.880          C  
ATOM  27734  C   VAL A1784     -29.711 -30.291 -46.698  1.00  0.900          C  
ATOM  27735  O   VAL A1784     -29.335 -31.433 -46.428  1.00  1.000          O  
ATOM  27736  CB  VAL A1784     -30.079 -28.623 -44.822  1.00  1.210          C  
ATOM  27737  CG1 VAL A1784     -30.606 -29.820 -44.008  1.00  1.210          C  
ATOM  27738  CG2 VAL A1784     -29.341 -27.614 -43.920  1.00  1.210          C  
ATOM  27739  H   VAL A1784     -29.378 -27.155 -46.836  1.00  0.980          H  
ATOM  27740  HA  VAL A1784     -28.209 -29.447 -45.425  1.00  1.060          H  
ATOM  27741  HB  VAL A1784     -30.937 -28.132 -45.285  1.00  1.450          H  
ATOM  27742 1HG1 VAL A1784     -31.289 -29.457 -43.241  1.00  1.450          H  
ATOM  27743 2HG1 VAL A1784     -31.140 -30.520 -44.650  1.00  1.450          H  
ATOM  27744 3HG1 VAL A1784     -29.769 -30.334 -43.534  1.00  1.450          H  
ATOM  27745 1HG2 VAL A1784     -30.013 -27.251 -43.143  1.00  1.450          H  
ATOM  27746 2HG2 VAL A1784     -28.484 -28.095 -43.462  1.00  1.450          H  
ATOM  27747 3HG2 VAL A1784     -29.005 -26.775 -44.525  1.00  1.450          H  
ATOM  27748  N   GLN A1785     -30.702 -30.066 -47.569  1.00  0.860          N  
ATOM  27749  CA  GLN A1785     -31.427 -31.161 -48.233  1.00  0.960          C  
ATOM  27750  C   GLN A1785     -31.097 -31.269 -49.716  1.00  1.130          C  
ATOM  27751  O   GLN A1785     -31.427 -30.376 -50.486  1.00  1.600          O  
ATOM  27752  CB  GLN A1785     -32.937 -30.954 -48.055  1.00  1.300          C  
ATOM  27753  CG  GLN A1785     -33.851 -31.983 -48.761  1.00  1.300          C  
ATOM  27754  CD  GLN A1785     -33.758 -33.385 -48.166  1.00  1.300          C  
ATOM  27755  OE1 GLN A1785     -33.942 -33.571 -46.961  1.00  1.300          O  
ATOM  27756  NE2 GLN A1785     -33.488 -34.379 -49.011  1.00  1.300          N  
ATOM  27757  H   GLN A1785     -30.942 -29.107 -47.818  1.00  1.030          H  
ATOM  27758  HA  GLN A1785     -31.145 -32.098 -47.756  1.00  1.150          H  
ATOM  27759 1HB  GLN A1785     -33.174 -30.974 -46.992  1.00  1.560          H  
ATOM  27760 2HB  GLN A1785     -33.203 -29.961 -48.427  1.00  1.560          H  
ATOM  27761 1HG  GLN A1785     -34.881 -31.647 -48.656  1.00  1.560          H  
ATOM  27762 2HG  GLN A1785     -33.592 -32.036 -49.818  1.00  1.560          H  
ATOM  27763 1HE2 GLN A1785     -33.430 -35.324 -48.673  1.00  1.560          H  
ATOM  27764 2HE2 GLN A1785     -33.362 -34.193 -49.987  1.00  1.560          H  
ATOM  27765  N   GLY A1786     -30.505 -32.390 -50.142  1.00  1.350          N  
ATOM  27766  CA  GLY A1786     -30.100 -32.460 -51.549  1.00  1.700          C  
ATOM  27767  C   GLY A1786     -28.841 -31.618 -51.704  1.00  1.390          C  
ATOM  27768  O   GLY A1786     -28.632 -30.932 -52.701  1.00  1.700          O  
ATOM  27769  H   GLY A1786     -30.301 -33.138 -49.494  1.00  1.620          H  
ATOM  27770 1HA  GLY A1786     -29.904 -33.492 -51.837  1.00  2.040          H  
ATOM  27771 2HA  GLY A1786     -30.893 -32.073 -52.194  1.00  2.040          H  
ATOM  27772  N   ALA A1787     -28.053 -31.601 -50.642  1.00  0.980          N  
ATOM  27773  CA  ALA A1787     -26.841 -30.819 -50.557  1.00  0.930          C  
ATOM  27774  C   ALA A1787     -25.800 -31.190 -51.596  1.00  0.980          C  
ATOM  27775  O   ALA A1787     -25.570 -32.372 -51.884  1.00  1.220          O  
ATOM  27776  CB  ALA A1787     -26.253 -30.981 -49.177  1.00  1.320          C  
ATOM  27777  H   ALA A1787     -28.305 -32.182 -49.861  1.00  1.180          H  
ATOM  27778  HA  ALA A1787     -27.105 -29.785 -50.711  1.00  1.120          H  
ATOM  27779 1HB  ALA A1787     -25.367 -30.356 -49.086  1.00  1.590          H  
ATOM  27780 2HB  ALA A1787     -26.996 -30.677 -48.442  1.00  1.590          H  
ATOM  27781 3HB  ALA A1787     -25.987 -32.017 -49.014  1.00  1.590          H  
ATOM  27782  N   THR A1788     -25.110 -30.160 -52.082  1.00  1.120          N  
ATOM  27783  CA  THR A1788     -23.999 -30.293 -53.009  1.00  1.230          C  
ATOM  27784  C   THR A1788     -22.786 -30.761 -52.231  1.00  1.050          C  
ATOM  27785  O   THR A1788     -22.440 -30.188 -51.200  1.00  1.380          O  
ATOM  27786  CB  THR A1788     -23.720 -28.948 -53.722  1.00  1.680          C  
ATOM  27787  OG1 THR A1788     -24.850 -28.585 -54.515  1.00  1.680          O  
ATOM  27788  CG2 THR A1788     -22.493 -29.001 -54.600  1.00  1.680          C  
ATOM  27789  H   THR A1788     -25.373 -29.231 -51.781  1.00  1.340          H  
ATOM  27790  HA  THR A1788     -24.250 -31.048 -53.757  1.00  1.480          H  
ATOM  27791  HB  THR A1788     -23.565 -28.175 -52.965  1.00  2.010          H  
ATOM  27792  HG1 THR A1788     -25.623 -28.542 -53.956  1.00  2.010          H  
ATOM  27793 1HG2 THR A1788     -22.347 -28.026 -55.063  1.00  2.010          H  
ATOM  27794 2HG2 THR A1788     -21.639 -29.222 -53.998  1.00  2.010          H  
ATOM  27795 3HG2 THR A1788     -22.619 -29.756 -55.372  1.00  2.010          H  
ATOM  27796  N   GLN A1789     -22.133 -31.811 -52.720  1.00  0.960          N  
ATOM  27797  CA  GLN A1789     -20.988 -32.366 -52.007  1.00  0.940          C  
ATOM  27798  C   GLN A1789     -19.657 -31.807 -52.502  1.00  0.770          C  
ATOM  27799  O   GLN A1789     -18.600 -32.109 -51.956  1.00  0.760          O  
ATOM  27800  CB  GLN A1789     -21.007 -33.883 -52.145  1.00  1.320          C  
ATOM  27801  CG  GLN A1789     -22.308 -34.512 -51.633  1.00  1.320          C  
ATOM  27802  CD  GLN A1789     -22.588 -34.220 -50.180  1.00  1.320          C  
ATOM  27803  OE1 GLN A1789     -21.759 -34.495 -49.307  1.00  1.320          O  
ATOM  27804  NE2 GLN A1789     -23.757 -33.655 -49.904  1.00  1.320          N  
ATOM  27805  H   GLN A1789     -22.462 -32.245 -53.571  1.00  1.150          H  
ATOM  27806  HA  GLN A1789     -21.081 -32.110 -50.951  1.00  1.130          H  
ATOM  27807 1HB  GLN A1789     -20.881 -34.159 -53.191  1.00  1.590          H  
ATOM  27808 2HB  GLN A1789     -20.175 -34.312 -51.587  1.00  1.590          H  
ATOM  27809 1HG  GLN A1789     -23.143 -34.120 -52.213  1.00  1.590          H  
ATOM  27810 2HG  GLN A1789     -22.248 -35.592 -51.756  1.00  1.590          H  
ATOM  27811 1HE2 GLN A1789     -23.990 -33.446 -48.957  1.00  1.590          H  
ATOM  27812 2HE2 GLN A1789     -24.418 -33.425 -50.658  1.00  1.590          H  
ATOM  27813  N   GLY A1790     -19.720 -31.001 -53.556  1.00  0.720          N  
ATOM  27814  CA  GLY A1790     -18.542 -30.402 -54.180  1.00  0.620          C  
ATOM  27815  C   GLY A1790     -18.187 -29.015 -53.636  1.00  0.540          C  
ATOM  27816  O   GLY A1790     -17.265 -28.371 -54.137  1.00  0.510          O  
ATOM  27817  H   GLY A1790     -20.631 -30.804 -53.937  1.00  0.860          H  
ATOM  27818 1HA  GLY A1790     -17.691 -31.068 -54.044  1.00  0.740          H  
ATOM  27819 2HA  GLY A1790     -18.711 -30.330 -55.254  1.00  0.740          H  
ATOM  27820  N   ASP A1791     -18.942 -28.529 -52.658  1.00  0.530          N  
ATOM  27821  CA  ASP A1791     -18.706 -27.206 -52.092  1.00  0.500          C  
ATOM  27822  C   ASP A1791     -17.417 -27.200 -51.280  1.00  0.510          C  
ATOM  27823  O   ASP A1791     -16.983 -28.258 -50.820  1.00  0.540          O  
ATOM  27824  CB  ASP A1791     -19.861 -26.730 -51.215  1.00  0.710          C  
ATOM  27825  CG  ASP A1791     -21.183 -26.346 -51.953  1.00  0.710          C  
ATOM  27826  OD1 ASP A1791     -21.255 -26.298 -53.173  1.00  0.710          O  
ATOM  27827  OD2 ASP A1791     -22.127 -26.080 -51.236  1.00  0.710          O  
ATOM  27828  H   ASP A1791     -19.683 -29.109 -52.289  1.00  0.640          H  
ATOM  27829  HA  ASP A1791     -18.595 -26.519 -52.909  1.00  0.600          H  
ATOM  27830 1HB  ASP A1791     -20.100 -27.527 -50.514  1.00  0.850          H  
ATOM  27831 2HB  ASP A1791     -19.524 -25.872 -50.626  1.00  0.850          H  
ATOM  27832  N   VAL A1792     -16.787 -26.030 -51.084  1.00  0.490          N  
ATOM  27833  CA  VAL A1792     -15.586 -26.010 -50.250  1.00  0.510          C  
ATOM  27834  C   VAL A1792     -15.898 -25.575 -48.828  1.00  0.510          C  
ATOM  27835  O   VAL A1792     -15.473 -26.229 -47.879  1.00  0.530          O  
ATOM  27836  CB  VAL A1792     -14.483 -25.101 -50.813  1.00  0.710          C  
ATOM  27837  CG1 VAL A1792     -13.289 -25.052 -49.835  1.00  0.710          C  
ATOM  27838  CG2 VAL A1792     -14.009 -25.625 -52.125  1.00  0.710          C  
ATOM  27839  H   VAL A1792     -17.161 -25.149 -51.455  1.00  0.590          H  
ATOM  27840  HA  VAL A1792     -15.182 -27.020 -50.216  1.00  0.610          H  
ATOM  27841  HB  VAL A1792     -14.879 -24.105 -50.942  1.00  0.850          H  
ATOM  27842 1HG1 VAL A1792     -12.525 -24.408 -50.252  1.00  0.850          H  
ATOM  27843 2HG1 VAL A1792     -13.595 -24.662 -48.869  1.00  0.850          H  
ATOM  27844 3HG1 VAL A1792     -12.892 -26.053 -49.703  1.00  0.850          H  
ATOM  27845 1HG2 VAL A1792     -13.229 -24.967 -52.515  1.00  0.850          H  
ATOM  27846 2HG2 VAL A1792     -13.610 -26.631 -52.000  1.00  0.850          H  
ATOM  27847 3HG2 VAL A1792     -14.828 -25.652 -52.802  1.00  0.850          H  
ATOM  27848  N   LEU A1793     -16.552 -24.430 -48.649  1.00  0.490          N  
ATOM  27849  CA  LEU A1793     -16.843 -24.009 -47.278  1.00  0.490          C  
ATOM  27850  C   LEU A1793     -18.323 -24.070 -47.002  1.00  0.510          C  
ATOM  27851  O   LEU A1793     -19.133 -23.459 -47.704  1.00  0.550          O  
ATOM  27852  CB  LEU A1793     -16.283 -22.613 -46.965  1.00  0.690          C  
ATOM  27853  CG  LEU A1793     -16.658 -22.004 -45.555  1.00  0.690          C  
ATOM  27854  CD1 LEU A1793     -16.108 -22.849 -44.403  1.00  0.690          C  
ATOM  27855  CD2 LEU A1793     -16.064 -20.641 -45.452  1.00  0.690          C  
ATOM  27856  H   LEU A1793     -16.896 -23.902 -49.456  1.00  0.590          H  
ATOM  27857  HA  LEU A1793     -16.362 -24.708 -46.597  1.00  0.590          H  
ATOM  27858 1HB  LEU A1793     -15.199 -22.670 -47.020  1.00  0.820          H  
ATOM  27859 2HB  LEU A1793     -16.624 -21.921 -47.725  1.00  0.820          H  
ATOM  27860  HG  LEU A1793     -17.745 -21.947 -45.465  1.00  0.820          H  
ATOM  27861 1HD1 LEU A1793     -16.380 -22.394 -43.459  1.00  0.820          H  
ATOM  27862 2HD1 LEU A1793     -16.514 -23.852 -44.430  1.00  0.820          H  
ATOM  27863 3HD1 LEU A1793     -15.042 -22.893 -44.487  1.00  0.820          H  
ATOM  27864 1HD2 LEU A1793     -16.328 -20.210 -44.492  1.00  0.820          H  
ATOM  27865 2HD2 LEU A1793     -15.004 -20.715 -45.543  1.00  0.820          H  
ATOM  27866 3HD2 LEU A1793     -16.424 -20.020 -46.226  1.00  0.820          H  
ATOM  27867  N   VAL A1794     -18.699 -24.872 -46.019  1.00  0.490          N  
ATOM  27868  CA  VAL A1794     -20.116 -24.968 -45.723  1.00  0.510          C  
ATOM  27869  C   VAL A1794     -20.431 -24.813 -44.248  1.00  0.500          C  
ATOM  27870  O   VAL A1794     -19.885 -25.513 -43.390  1.00  0.510          O  
ATOM  27871  CB  VAL A1794     -20.715 -26.284 -46.264  1.00  0.710          C  
ATOM  27872  CG1 VAL A1794     -22.183 -26.324 -45.944  1.00  0.710          C  
ATOM  27873  CG2 VAL A1794     -20.489 -26.393 -47.777  1.00  0.710          C  
ATOM  27874  H   VAL A1794     -17.976 -25.372 -45.485  1.00  0.590          H  
ATOM  27875  HA  VAL A1794     -20.623 -24.149 -46.229  1.00  0.610          H  
ATOM  27876  HB  VAL A1794     -20.254 -27.122 -45.777  1.00  0.850          H  
ATOM  27877 1HG1 VAL A1794     -22.590 -27.235 -46.331  1.00  0.850          H  
ATOM  27878 2HG1 VAL A1794     -22.358 -26.283 -44.877  1.00  0.850          H  
ATOM  27879 3HG1 VAL A1794     -22.674 -25.476 -46.425  1.00  0.850          H  
ATOM  27880 1HG2 VAL A1794     -20.922 -27.322 -48.145  1.00  0.850          H  
ATOM  27881 2HG2 VAL A1794     -20.963 -25.552 -48.281  1.00  0.850          H  
ATOM  27882 3HG2 VAL A1794     -19.422 -26.391 -47.996  1.00  0.850          H  
ATOM  27883  N   LEU A1795     -21.340 -23.893 -43.950  1.00  0.520          N  
ATOM  27884  CA  LEU A1795     -21.780 -23.658 -42.581  1.00  0.550          C  
ATOM  27885  C   LEU A1795     -23.200 -24.169 -42.382  1.00  0.540          C  
ATOM  27886  O   LEU A1795     -24.094 -23.811 -43.153  1.00  0.560          O  
ATOM  27887  CB  LEU A1795     -21.770 -22.149 -42.286  1.00  0.760          C  
ATOM  27888  CG  LEU A1795     -20.426 -21.461 -41.896  1.00  0.760          C  
ATOM  27889  CD1 LEU A1795     -19.359 -21.627 -42.994  1.00  0.760          C  
ATOM  27890  CD2 LEU A1795     -20.724 -19.974 -41.680  1.00  0.760          C  
ATOM  27891  H   LEU A1795     -21.734 -23.325 -44.710  1.00  0.620          H  
ATOM  27892  HA  LEU A1795     -21.121 -24.183 -41.891  1.00  0.660          H  
ATOM  27893 1HB  LEU A1795     -22.154 -21.634 -43.168  1.00  0.910          H  
ATOM  27894 2HB  LEU A1795     -22.473 -21.973 -41.464  1.00  0.910          H  
ATOM  27895  HG  LEU A1795     -20.040 -21.898 -40.981  1.00  0.910          H  
ATOM  27896 1HD1 LEU A1795     -18.452 -21.118 -42.700  1.00  0.910          H  
ATOM  27897 2HD1 LEU A1795     -19.130 -22.667 -43.142  1.00  0.910          H  
ATOM  27898 3HD1 LEU A1795     -19.722 -21.196 -43.927  1.00  0.910          H  
ATOM  27899 1HD2 LEU A1795     -19.813 -19.455 -41.390  1.00  0.910          H  
ATOM  27900 2HD2 LEU A1795     -21.109 -19.542 -42.605  1.00  0.910          H  
ATOM  27901 3HD2 LEU A1795     -21.472 -19.857 -40.894  1.00  0.910          H  
ATOM  27902  N   ARG A1796     -23.433 -24.957 -41.328  1.00  0.570          N  
ATOM  27903  CA  ARG A1796     -24.789 -25.416 -41.020  1.00  0.610          C  
ATOM  27904  C   ARG A1796     -25.151 -25.139 -39.558  1.00  0.590          C  
ATOM  27905  O   ARG A1796     -24.468 -25.569 -38.616  1.00  0.620          O  
ATOM  27906  CB  ARG A1796     -24.971 -26.904 -41.330  1.00  0.840          C  
ATOM  27907  CG  ARG A1796     -24.845 -27.249 -42.809  1.00  0.840          C  
ATOM  27908  CD  ARG A1796     -25.153 -28.688 -43.119  1.00  0.840          C  
ATOM  27909  NE  ARG A1796     -25.040 -28.982 -44.567  1.00  0.840          N  
ATOM  27910  CZ  ARG A1796     -23.938 -29.417 -45.204  1.00  0.840          C  
ATOM  27911  NH1 ARG A1796     -22.801 -29.653 -44.570  1.00  0.840          N  
ATOM  27912  NH2 ARG A1796     -24.027 -29.598 -46.503  1.00  0.840          N  
ATOM  27913  H   ARG A1796     -22.644 -25.255 -40.742  1.00  0.680          H  
ATOM  27914  HA  ARG A1796     -25.493 -24.866 -41.643  1.00  0.730          H  
ATOM  27915 1HB  ARG A1796     -24.219 -27.478 -40.788  1.00  1.010          H  
ATOM  27916 2HB  ARG A1796     -25.952 -27.231 -40.988  1.00  1.010          H  
ATOM  27917 1HG  ARG A1796     -25.548 -26.627 -43.336  1.00  1.010          H  
ATOM  27918 2HG  ARG A1796     -23.840 -27.029 -43.150  1.00  1.010          H  
ATOM  27919 1HD  ARG A1796     -24.478 -29.340 -42.574  1.00  1.010          H  
ATOM  27920 2HD  ARG A1796     -26.178 -28.902 -42.815  1.00  1.010          H  
ATOM  27921  HE  ARG A1796     -25.865 -28.859 -45.182  1.00  1.010          H  
ATOM  27922 1HH1 ARG A1796     -22.730 -29.510 -43.575  1.00  1.010          H  
ATOM  27923 2HH1 ARG A1796     -22.002 -29.986 -45.091  1.00  1.010          H  
ATOM  27924 1HH2 ARG A1796     -24.927 -29.373 -46.962  1.00  1.010          H  
ATOM  27925 2HH2 ARG A1796     -23.235 -29.922 -47.038  1.00  1.010          H  
ATOM  27926  N   ASN A1797     -26.211 -24.355 -39.384  1.00  0.590          N  
ATOM  27927  CA  ASN A1797     -26.722 -23.916 -38.090  1.00  0.600          C  
ATOM  27928  C   ASN A1797     -25.622 -23.336 -37.201  1.00  0.570          C  
ATOM  27929  O   ASN A1797     -25.620 -23.537 -35.975  1.00  0.600          O  
ATOM  27930  CB  ASN A1797     -27.449 -25.060 -37.420  1.00  0.840          C  
ATOM  27931  CG  ASN A1797     -28.699 -25.415 -38.169  1.00  0.840          C  
ATOM  27932  OD1 ASN A1797     -29.419 -24.521 -38.641  1.00  0.840          O  
ATOM  27933  ND2 ASN A1797     -28.981 -26.686 -38.293  1.00  0.840          N  
ATOM  27934  H   ASN A1797     -26.708 -24.062 -40.213  1.00  0.710          H  
ATOM  27935  HA  ASN A1797     -27.439 -23.124 -38.282  1.00  0.720          H  
ATOM  27936 1HB  ASN A1797     -26.801 -25.937 -37.385  1.00  1.000          H  
ATOM  27937 2HB  ASN A1797     -27.690 -24.801 -36.399  1.00  1.000          H  
ATOM  27938 1HD2 ASN A1797     -29.805 -26.972 -38.785  1.00  1.000          H  
ATOM  27939 2HD2 ASN A1797     -28.372 -27.374 -37.898  1.00  1.000          H  
ATOM  27940  N   LEU A1798     -24.697 -22.592 -37.798  1.00  0.530          N  
ATOM  27941  CA  LEU A1798     -23.576 -22.103 -37.014  1.00  0.520          C  
ATOM  27942  C   LEU A1798     -24.136 -21.187 -35.945  1.00  0.510          C  
ATOM  27943  O   LEU A1798     -24.900 -20.261 -36.257  1.00  0.480          O  
ATOM  27944  CB  LEU A1798     -22.538 -21.394 -37.900  1.00  0.730          C  
ATOM  27945  CG  LEU A1798     -21.202 -21.029 -37.207  1.00  0.730          C  
ATOM  27946  CD1 LEU A1798     -20.397 -22.319 -36.855  1.00  0.730          C  
ATOM  27947  CD2 LEU A1798     -20.397 -20.127 -38.102  1.00  0.730          C  
ATOM  27948  H   LEU A1798     -24.806 -22.390 -38.794  1.00  0.640          H  
ATOM  27949  HA  LEU A1798     -23.107 -22.946 -36.529  1.00  0.620          H  
ATOM  27950 1HB  LEU A1798     -22.311 -22.046 -38.748  1.00  0.880          H  
ATOM  27951 2HB  LEU A1798     -22.975 -20.479 -38.282  1.00  0.880          H  
ATOM  27952  HG  LEU A1798     -21.420 -20.517 -36.289  1.00  0.880          H  
ATOM  27953 1HD1 LEU A1798     -19.470 -22.036 -36.364  1.00  0.880          H  
ATOM  27954 2HD1 LEU A1798     -20.957 -22.965 -36.187  1.00  0.880          H  
ATOM  27955 3HD1 LEU A1798     -20.167 -22.866 -37.772  1.00  0.880          H  
ATOM  27956 1HD2 LEU A1798     -19.463 -19.847 -37.614  1.00  0.880          H  
ATOM  27957 2HD2 LEU A1798     -20.169 -20.644 -39.015  1.00  0.880          H  
ATOM  27958 3HD2 LEU A1798     -20.974 -19.233 -38.313  1.00  0.880          H  
ATOM  27959  N   THR A1799     -23.789 -21.443 -34.681  1.00  0.550          N  
ATOM  27960  CA  THR A1799     -24.339 -20.645 -33.598  1.00  0.540          C  
ATOM  27961  C   THR A1799     -23.329 -20.227 -32.512  1.00  0.550          C  
ATOM  27962  O   THR A1799     -22.500 -21.034 -32.052  1.00  0.570          O  
ATOM  27963  CB  THR A1799     -25.510 -21.429 -32.965  1.00  0.760          C  
ATOM  27964  OG1 THR A1799     -26.504 -21.720 -33.994  1.00  0.760          O  
ATOM  27965  CG2 THR A1799     -26.172 -20.628 -31.827  1.00  0.760          C  
ATOM  27966  H   THR A1799     -23.192 -22.241 -34.446  1.00  0.660          H  
ATOM  27967  HA  THR A1799     -24.737 -19.735 -34.034  1.00  0.650          H  
ATOM  27968  HB  THR A1799     -25.135 -22.363 -32.574  1.00  0.910          H  
ATOM  27969  HG1 THR A1799     -26.074 -22.344 -34.681  1.00  0.910          H  
ATOM  27970 1HG2 THR A1799     -26.984 -21.200 -31.408  1.00  0.910          H  
ATOM  27971 2HG2 THR A1799     -25.454 -20.423 -31.038  1.00  0.910          H  
ATOM  27972 3HG2 THR A1799     -26.559 -19.687 -32.218  1.00  0.910          H  
ATOM  27973  N   LYS A1800     -23.455 -18.977 -32.053  1.00  0.540          N  
ATOM  27974  CA  LYS A1800     -22.658 -18.487 -30.927  1.00  0.550          C  
ATOM  27975  C   LYS A1800     -23.353 -17.482 -30.037  1.00  0.560          C  
ATOM  27976  O   LYS A1800     -23.785 -16.423 -30.502  1.00  0.580          O  
ATOM  27977  CB  LYS A1800     -21.348 -17.842 -31.387  1.00  0.770          C  
ATOM  27978  CG  LYS A1800     -20.482 -17.221 -30.254  1.00  0.770          C  
ATOM  27979  CD  LYS A1800     -19.921 -18.318 -29.342  1.00  0.770          C  
ATOM  27980  CE  LYS A1800     -19.007 -17.787 -28.261  1.00  0.770          C  
ATOM  27981  NZ  LYS A1800     -18.535 -18.895 -27.370  1.00  0.770          N  
ATOM  27982  H   LYS A1800     -24.163 -18.383 -32.499  1.00  0.650          H  
ATOM  27983  HA  LYS A1800     -22.414 -19.344 -30.309  1.00  0.660          H  
ATOM  27984 1HB  LYS A1800     -20.745 -18.590 -31.825  1.00  0.920          H  
ATOM  27985 2HB  LYS A1800     -21.547 -17.078 -32.135  1.00  0.920          H  
ATOM  27986 1HG  LYS A1800     -19.639 -16.697 -30.709  1.00  0.920          H  
ATOM  27987 2HG  LYS A1800     -21.045 -16.497 -29.666  1.00  0.920          H  
ATOM  27988 1HD  LYS A1800     -20.720 -18.845 -28.842  1.00  0.920          H  
ATOM  27989 2HD  LYS A1800     -19.367 -19.037 -29.946  1.00  0.920          H  
ATOM  27990 1HE  LYS A1800     -18.143 -17.324 -28.734  1.00  0.920          H  
ATOM  27991 2HE  LYS A1800     -19.530 -17.043 -27.661  1.00  0.920          H  
ATOM  27992 1HZ  LYS A1800     -17.903 -18.537 -26.675  1.00  0.920          H  
ATOM  27993 2HZ  LYS A1800     -19.316 -19.352 -26.907  1.00  0.920          H  
ATOM  27994 3HZ  LYS A1800     -18.051 -19.598 -27.971  1.00  0.920          H  
ATOM  27995  N   VAL A1801     -23.384 -17.792 -28.742  1.00  0.580          N  
ATOM  27996  CA  VAL A1801     -23.917 -16.916 -27.716  1.00  0.620          C  
ATOM  27997  C   VAL A1801     -22.854 -16.747 -26.644  1.00  0.640          C  
ATOM  27998  O   VAL A1801     -22.171 -17.700 -26.264  1.00  0.650          O  
ATOM  27999  CB  VAL A1801     -25.249 -17.462 -27.118  1.00  0.850          C  
ATOM  28000  CG1 VAL A1801     -25.040 -18.800 -26.441  1.00  0.850          C  
ATOM  28001  CG2 VAL A1801     -25.859 -16.427 -26.137  1.00  0.850          C  
ATOM  28002  H   VAL A1801     -23.013 -18.702 -28.466  1.00  0.700          H  
ATOM  28003  HA  VAL A1801     -24.101 -15.936 -28.144  1.00  0.740          H  
ATOM  28004  HB  VAL A1801     -25.943 -17.634 -27.926  1.00  1.020          H  
ATOM  28005 1HG1 VAL A1801     -25.995 -19.164 -26.066  1.00  1.020          H  
ATOM  28006 2HG1 VAL A1801     -24.647 -19.504 -27.157  1.00  1.020          H  
ATOM  28007 3HG1 VAL A1801     -24.347 -18.701 -25.606  1.00  1.020          H  
ATOM  28008 1HG2 VAL A1801     -26.804 -16.810 -25.760  1.00  1.020          H  
ATOM  28009 2HG2 VAL A1801     -25.191 -16.256 -25.297  1.00  1.020          H  
ATOM  28010 3HG2 VAL A1801     -26.035 -15.484 -26.646  1.00  1.020          H  
ATOM  28011  N   TYR A1802     -22.712 -15.531 -26.164  1.00  0.680          N  
ATOM  28012  CA  TYR A1802     -21.750 -15.246 -25.124  1.00  0.750          C  
ATOM  28013  C   TYR A1802     -22.437 -15.267 -23.774  1.00  0.760          C  
ATOM  28014  O   TYR A1802     -23.637 -14.985 -23.668  1.00  0.750          O  
ATOM  28015  CB  TYR A1802     -21.081 -13.906 -25.386  1.00  1.020          C  
ATOM  28016  CG  TYR A1802     -20.230 -13.915 -26.633  1.00  1.020          C  
ATOM  28017  CD1 TYR A1802     -20.796 -13.559 -27.845  1.00  1.020          C  
ATOM  28018  CD2 TYR A1802     -18.890 -14.273 -26.574  1.00  1.020          C  
ATOM  28019  CE1 TYR A1802     -20.031 -13.555 -28.984  1.00  1.020          C  
ATOM  28020  CE2 TYR A1802     -18.125 -14.267 -27.730  1.00  1.020          C  
ATOM  28021  CZ  TYR A1802     -18.703 -13.903 -28.929  1.00  1.020          C  
ATOM  28022  OH  TYR A1802     -17.967 -13.875 -30.090  1.00  1.020          O  
ATOM  28023  H   TYR A1802     -23.288 -14.796 -26.547  1.00  0.820          H  
ATOM  28024  HA  TYR A1802     -20.988 -16.026 -25.123  1.00  0.900          H  
ATOM  28025 1HB  TYR A1802     -21.829 -13.137 -25.490  1.00  1.230          H  
ATOM  28026 2HB  TYR A1802     -20.450 -13.641 -24.537  1.00  1.230          H  
ATOM  28027  HD1 TYR A1802     -21.845 -13.278 -27.899  1.00  1.230          H  
ATOM  28028  HD2 TYR A1802     -18.439 -14.555 -25.623  1.00  1.230          H  
ATOM  28029  HE1 TYR A1802     -20.464 -13.273 -29.933  1.00  1.230          H  
ATOM  28030  HE2 TYR A1802     -17.070 -14.543 -27.692  1.00  1.230          H  
ATOM  28031  HH  TYR A1802     -18.515 -13.485 -30.791  1.00  1.230          H  
ATOM  28032  N   ARG A1803     -21.692 -15.658 -22.752  1.00  0.890          N  
ATOM  28033  CA  ARG A1803     -22.237 -15.694 -21.413  1.00  1.040          C  
ATOM  28034  C   ARG A1803     -22.703 -14.308 -21.013  1.00  1.070          C  
ATOM  28035  O   ARG A1803     -22.003 -13.323 -21.239  1.00  1.370          O  
ATOM  28036  CB  ARG A1803     -21.197 -16.205 -20.428  1.00  1.400          C  
ATOM  28037  CG  ARG A1803     -21.689 -16.398 -18.999  1.00  1.400          C  
ATOM  28038  CD  ARG A1803     -20.647 -17.009 -18.141  1.00  1.400          C  
ATOM  28039  NE  ARG A1803     -21.115 -17.199 -16.771  1.00  1.400          N  
ATOM  28040  CZ  ARG A1803     -20.405 -17.784 -15.778  1.00  1.400          C  
ATOM  28041  NH1 ARG A1803     -19.188 -18.238 -16.004  1.00  1.400          N  
ATOM  28042  NH2 ARG A1803     -20.939 -17.903 -14.572  1.00  1.400          N  
ATOM  28043  H   ARG A1803     -20.725 -15.907 -22.909  1.00  1.070          H  
ATOM  28044  HA  ARG A1803     -23.091 -16.372 -21.403  1.00  1.250          H  
ATOM  28045 1HB  ARG A1803     -20.810 -17.161 -20.774  1.00  1.680          H  
ATOM  28046 2HB  ARG A1803     -20.360 -15.507 -20.394  1.00  1.680          H  
ATOM  28047 1HG  ARG A1803     -21.949 -15.433 -18.566  1.00  1.680          H  
ATOM  28048 2HG  ARG A1803     -22.563 -17.048 -18.996  1.00  1.680          H  
ATOM  28049 1HD  ARG A1803     -20.371 -17.981 -18.550  1.00  1.680          H  
ATOM  28050 2HD  ARG A1803     -19.774 -16.356 -18.121  1.00  1.680          H  
ATOM  28051  HE  ARG A1803     -22.045 -16.867 -16.545  1.00  1.680          H  
ATOM  28052 1HH1 ARG A1803     -18.774 -18.151 -16.920  1.00  1.680          H  
ATOM  28053 2HH1 ARG A1803     -18.664 -18.675 -15.259  1.00  1.680          H  
ATOM  28054 1HH2 ARG A1803     -21.873 -17.558 -14.395  1.00  1.680          H  
ATOM  28055 2HH2 ARG A1803     -20.417 -18.340 -13.826  1.00  1.680          H  
ATOM  28056  N   GLY A1804     -23.891 -14.238 -20.418  1.00  1.190          N  
ATOM  28057  CA  GLY A1804     -24.453 -12.976 -19.956  1.00  1.300          C  
ATOM  28058  C   GLY A1804     -25.312 -12.260 -20.999  1.00  1.230          C  
ATOM  28059  O   GLY A1804     -25.937 -11.244 -20.689  1.00  1.370          O  
ATOM  28060  H   GLY A1804     -24.421 -15.087 -20.281  1.00  1.430          H  
ATOM  28061 1HA  GLY A1804     -25.053 -13.163 -19.066  1.00  1.560          H  
ATOM  28062 2HA  GLY A1804     -23.640 -12.319 -19.650  1.00  1.560          H  
ATOM  28063  N   GLN A1805     -25.359 -12.772 -22.227  1.00  1.060          N  
ATOM  28064  CA  GLN A1805     -26.150 -12.121 -23.259  1.00  1.100          C  
ATOM  28065  C   GLN A1805     -27.540 -12.726 -23.358  1.00  1.160          C  
ATOM  28066  O   GLN A1805     -27.753 -13.873 -22.975  1.00  1.650          O  
ATOM  28067  CB  GLN A1805     -25.413 -12.189 -24.588  1.00  1.520          C  
ATOM  28068  CG  GLN A1805     -24.061 -11.502 -24.533  1.00  1.520          C  
ATOM  28069  CD  GLN A1805     -24.214 -10.056 -24.229  1.00  1.520          C  
ATOM  28070  OE1 GLN A1805     -24.930  -9.362 -24.954  1.00  1.520          O  
ATOM  28071  NE2 GLN A1805     -23.582  -9.576 -23.171  1.00  1.520          N  
ATOM  28072  H   GLN A1805     -24.818 -13.612 -22.465  1.00  1.270          H  
ATOM  28073  HA  GLN A1805     -26.274 -11.073 -22.990  1.00  1.320          H  
ATOM  28074 1HB  GLN A1805     -25.246 -13.233 -24.858  1.00  1.830          H  
ATOM  28075 2HB  GLN A1805     -26.011 -11.735 -25.377  1.00  1.830          H  
ATOM  28076 1HG  GLN A1805     -23.449 -11.966 -23.754  1.00  1.830          H  
ATOM  28077 2HG  GLN A1805     -23.578 -11.597 -25.501  1.00  1.830          H  
ATOM  28078 1HE2 GLN A1805     -23.671  -8.608 -22.933  1.00  1.830          H  
ATOM  28079 2HE2 GLN A1805     -23.019 -10.174 -22.593  1.00  1.830          H  
ATOM  28080  N   ARG A1806     -28.494 -11.945 -23.880  1.00  1.460          N  
ATOM  28081  CA  ARG A1806     -29.873 -12.417 -24.043  1.00  1.710          C  
ATOM  28082  C   ARG A1806     -30.199 -12.962 -25.434  1.00  1.380          C  
ATOM  28083  O   ARG A1806     -31.337 -13.345 -25.705  1.00  1.430          O  
ATOM  28084  CB  ARG A1806     -30.852 -11.302 -23.715  1.00  2.290          C  
ATOM  28085  CG  ARG A1806     -30.888 -10.893 -22.247  1.00  2.290          C  
ATOM  28086  CD  ARG A1806     -31.728  -9.675 -22.035  1.00  2.290          C  
ATOM  28087  NE  ARG A1806     -31.887  -9.346 -20.610  1.00  2.290          N  
ATOM  28088  CZ  ARG A1806     -30.989  -8.685 -19.835  1.00  2.290          C  
ATOM  28089  NH1 ARG A1806     -29.844  -8.262 -20.332  1.00  2.290          N  
ATOM  28090  NH2 ARG A1806     -31.270  -8.462 -18.560  1.00  2.290          N  
ATOM  28091  H   ARG A1806     -28.255 -11.002 -24.160  1.00  1.750          H  
ATOM  28092  HA  ARG A1806     -30.034 -13.222 -23.324  1.00  2.050          H  
ATOM  28093 1HB  ARG A1806     -30.609 -10.420 -24.305  1.00  2.750          H  
ATOM  28094 2HB  ARG A1806     -31.859 -11.612 -23.992  1.00  2.750          H  
ATOM  28095 1HG  ARG A1806     -31.310 -11.706 -21.659  1.00  2.750          H  
ATOM  28096 2HG  ARG A1806     -29.873 -10.692 -21.904  1.00  2.750          H  
ATOM  28097 1HD  ARG A1806     -31.279  -8.822 -22.541  1.00  2.750          H  
ATOM  28098 2HD  ARG A1806     -32.719  -9.855 -22.451  1.00  2.750          H  
ATOM  28099  HE  ARG A1806     -32.748  -9.643 -20.168  1.00  2.750          H  
ATOM  28100 1HH1 ARG A1806     -29.617  -8.426 -21.299  1.00  2.750          H  
ATOM  28101 2HH1 ARG A1806     -29.183  -7.775 -19.742  1.00  2.750          H  
ATOM  28102 1HH2 ARG A1806     -32.146  -8.784 -18.171  1.00  2.750          H  
ATOM  28103 2HH2 ARG A1806     -30.611  -7.972 -17.973  1.00  2.750          H  
ATOM  28104  N   MET A1807     -29.215 -12.976 -26.319  1.00  1.220          N  
ATOM  28105  CA  MET A1807     -29.415 -13.497 -27.660  1.00  1.040          C  
ATOM  28106  C   MET A1807     -28.085 -13.973 -28.204  1.00  0.850          C  
ATOM  28107  O   MET A1807     -27.052 -13.416 -27.829  1.00  0.910          O  
ATOM  28108  CB  MET A1807     -29.968 -12.431 -28.610  1.00  1.530          C  
ATOM  28109  CG  MET A1807     -29.019 -11.257 -28.885  1.00  1.530          C  
ATOM  28110  SD  MET A1807     -29.652 -10.131 -30.143  1.00  1.530          S  
ATOM  28111  CE  MET A1807     -29.245 -11.075 -31.646  1.00  1.530          C  
ATOM  28112  H   MET A1807     -28.307 -12.645 -26.028  1.00  1.460          H  
ATOM  28113  HA  MET A1807     -30.108 -14.331 -27.592  1.00  1.250          H  
ATOM  28114 1HB  MET A1807     -30.227 -12.874 -29.555  1.00  1.830          H  
ATOM  28115 2HB  MET A1807     -30.886 -12.021 -28.187  1.00  1.830          H  
ATOM  28116 1HG  MET A1807     -28.849 -10.701 -27.966  1.00  1.830          H  
ATOM  28117 2HG  MET A1807     -28.058 -11.627 -29.241  1.00  1.830          H  
ATOM  28118 1HE  MET A1807     -29.561 -10.531 -32.520  1.00  1.830          H  
ATOM  28119 2HE  MET A1807     -28.165 -11.233 -31.697  1.00  1.830          H  
ATOM  28120 3HE  MET A1807     -29.739 -12.041 -31.638  1.00  1.830          H  
ATOM  28121  N   PRO A1808     -28.052 -14.969 -29.096  1.00  0.740          N  
ATOM  28122  CA  PRO A1808     -26.855 -15.383 -29.780  1.00  0.660          C  
ATOM  28123  C   PRO A1808     -26.355 -14.286 -30.695  1.00  0.670          C  
ATOM  28124  O   PRO A1808     -27.151 -13.599 -31.331  1.00  0.770          O  
ATOM  28125  CB  PRO A1808     -27.323 -16.616 -30.555  1.00  0.990          C  
ATOM  28126  CG  PRO A1808     -28.824 -16.449 -30.687  1.00  0.990          C  
ATOM  28127  CD  PRO A1808     -29.257 -15.749 -29.430  1.00  0.990          C  
ATOM  28128  HA  PRO A1808     -26.091 -15.633 -29.057  1.00  0.790          H  
ATOM  28129 1HB  PRO A1808     -26.822 -16.637 -31.523  1.00  1.190          H  
ATOM  28130 2HB  PRO A1808     -27.029 -17.532 -30.034  1.00  1.190          H  
ATOM  28131 1HG  PRO A1808     -29.050 -15.840 -31.563  1.00  1.190          H  
ATOM  28132 2HG  PRO A1808     -29.315 -17.424 -30.846  1.00  1.190          H  
ATOM  28133 1HD  PRO A1808     -30.113 -15.119 -29.683  1.00  1.190          H  
ATOM  28134 2HD  PRO A1808     -29.489 -16.475 -28.633  1.00  1.190          H  
ATOM  28135  N   ALA A1809     -25.034 -14.153 -30.770  1.00  0.620          N  
ATOM  28136  CA  ALA A1809     -24.354 -13.246 -31.683  1.00  0.580          C  
ATOM  28137  C   ALA A1809     -24.600 -13.705 -33.100  1.00  0.540          C  
ATOM  28138  O   ALA A1809     -24.865 -12.915 -33.998  1.00  0.550          O  
ATOM  28139  CB  ALA A1809     -22.866 -13.213 -31.392  1.00  0.830          C  
ATOM  28140  H   ALA A1809     -24.468 -14.780 -30.209  1.00  0.740          H  
ATOM  28141  HA  ALA A1809     -24.777 -12.248 -31.564  1.00  0.700          H  
ATOM  28142 1HB  ALA A1809     -22.372 -12.529 -32.079  1.00  0.990          H  
ATOM  28143 2HB  ALA A1809     -22.721 -12.876 -30.370  1.00  0.990          H  
ATOM  28144 3HB  ALA A1809     -22.446 -14.214 -31.511  1.00  0.990          H  
ATOM  28145  N   VAL A1810     -24.482 -15.019 -33.262  1.00  0.690          N  
ATOM  28146  CA  VAL A1810     -24.652 -15.714 -34.533  1.00  0.510          C  
ATOM  28147  C   VAL A1810     -25.782 -16.708 -34.322  1.00  0.500          C  
ATOM  28148  O   VAL A1810     -25.658 -17.597 -33.477  1.00  0.530          O  
ATOM  28149  CB  VAL A1810     -23.342 -16.441 -34.899  1.00  0.790          C  
ATOM  28150  CG1 VAL A1810     -23.462 -17.154 -36.195  1.00  0.790          C  
ATOM  28151  CG2 VAL A1810     -22.247 -15.456 -34.936  1.00  0.790          C  
ATOM  28152  H   VAL A1810     -24.271 -15.548 -32.411  1.00  0.830          H  
ATOM  28153  HA  VAL A1810     -24.931 -15.003 -35.315  1.00  0.610          H  
ATOM  28154  HB  VAL A1810     -23.130 -17.184 -34.148  1.00  0.940          H  
ATOM  28155 1HG1 VAL A1810     -22.537 -17.666 -36.440  1.00  0.940          H  
ATOM  28156 2HG1 VAL A1810     -24.267 -17.879 -36.146  1.00  0.940          H  
ATOM  28157 3HG1 VAL A1810     -23.672 -16.421 -36.951  1.00  0.940          H  
ATOM  28158 1HG2 VAL A1810     -21.324 -15.956 -35.173  1.00  0.940          H  
ATOM  28159 2HG2 VAL A1810     -22.443 -14.700 -35.676  1.00  0.940          H  
ATOM  28160 3HG2 VAL A1810     -22.168 -14.993 -33.969  1.00  0.940          H  
ATOM  28161  N   ASP A1811     -26.880 -16.575 -35.066  1.00  0.470          N  
ATOM  28162  CA  ASP A1811     -28.046 -17.418 -34.819  1.00  0.480          C  
ATOM  28163  C   ASP A1811     -28.409 -18.401 -35.943  1.00  0.480          C  
ATOM  28164  O   ASP A1811     -29.058 -18.019 -36.922  1.00  0.470          O  
ATOM  28165  CB  ASP A1811     -29.229 -16.478 -34.569  1.00  0.670          C  
ATOM  28166  CG  ASP A1811     -30.541 -17.140 -34.175  1.00  0.670          C  
ATOM  28167  OD1 ASP A1811     -30.621 -18.337 -34.120  1.00  0.670          O  
ATOM  28168  OD2 ASP A1811     -31.483 -16.398 -33.939  1.00  0.670          O  
ATOM  28169  H   ASP A1811     -26.952 -15.843 -35.779  1.00  0.560          H  
ATOM  28170  HA  ASP A1811     -27.861 -17.999 -33.916  1.00  0.580          H  
ATOM  28171 1HB  ASP A1811     -28.951 -15.753 -33.814  1.00  0.800          H  
ATOM  28172 2HB  ASP A1811     -29.400 -15.910 -35.475  1.00  0.800          H  
ATOM  28173  N   ARG A1812     -27.999 -19.672 -35.805  1.00  0.490          N  
ATOM  28174  CA  ARG A1812     -28.297 -20.707 -36.791  1.00  0.490          C  
ATOM  28175  C   ARG A1812     -27.994 -20.328 -38.245  1.00  0.470          C  
ATOM  28176  O   ARG A1812     -28.870 -20.469 -39.110  1.00  0.470          O  
ATOM  28177  CB  ARG A1812     -29.769 -21.125 -36.699  1.00  0.690          C  
ATOM  28178  CG  ARG A1812     -30.242 -21.732 -35.356  1.00  0.690          C  
ATOM  28179  CD  ARG A1812     -29.620 -23.064 -35.074  1.00  0.690          C  
ATOM  28180  NE  ARG A1812     -30.267 -23.770 -33.952  1.00  0.690          N  
ATOM  28181  CZ  ARG A1812     -29.897 -23.717 -32.650  1.00  0.690          C  
ATOM  28182  NH1 ARG A1812     -28.872 -22.991 -32.264  1.00  0.690          N  
ATOM  28183  NH2 ARG A1812     -30.576 -24.407 -31.743  1.00  0.690          N  
ATOM  28184  H   ARG A1812     -27.458 -19.951 -34.988  1.00  0.590          H  
ATOM  28185  HA  ARG A1812     -27.686 -21.562 -36.529  1.00  0.590          H  
ATOM  28186 1HB  ARG A1812     -30.406 -20.265 -36.902  1.00  0.820          H  
ATOM  28187 2HB  ARG A1812     -29.974 -21.869 -37.469  1.00  0.820          H  
ATOM  28188 1HG  ARG A1812     -29.971 -21.048 -34.548  1.00  0.820          H  
ATOM  28189 2HG  ARG A1812     -31.324 -21.853 -35.373  1.00  0.820          H  
ATOM  28190 1HD  ARG A1812     -29.747 -23.677 -35.959  1.00  0.820          H  
ATOM  28191 2HD  ARG A1812     -28.565 -22.960 -34.861  1.00  0.820          H  
ATOM  28192  HE  ARG A1812     -31.054 -24.353 -34.180  1.00  0.820          H  
ATOM  28193 1HH1 ARG A1812     -28.316 -22.459 -32.943  1.00  0.820          H  
ATOM  28194 2HH1 ARG A1812     -28.616 -22.962 -31.289  1.00  0.820          H  
ATOM  28195 1HH2 ARG A1812     -31.362 -24.990 -32.013  1.00  0.820          H  
ATOM  28196 2HH2 ARG A1812     -30.307 -24.363 -30.772  1.00  0.820          H  
ATOM  28197  N   LEU A1813     -26.773 -19.882 -38.543  1.00  0.470          N  
ATOM  28198  CA  LEU A1813     -26.497 -19.500 -39.929  1.00  0.450          C  
ATOM  28199  C   LEU A1813     -26.318 -20.734 -40.789  1.00  0.480          C  
ATOM  28200  O   LEU A1813     -25.766 -21.753 -40.354  1.00  0.530          O  
ATOM  28201  CB  LEU A1813     -25.220 -18.671 -40.095  1.00  0.640          C  
ATOM  28202  CG  LEU A1813     -25.122 -17.327 -39.394  1.00  0.640          C  
ATOM  28203  CD1 LEU A1813     -23.745 -16.756 -39.733  1.00  0.640          C  
ATOM  28204  CD2 LEU A1813     -26.249 -16.370 -39.788  1.00  0.640          C  
ATOM  28205  H   LEU A1813     -26.076 -19.819 -37.794  1.00  0.560          H  
ATOM  28206  HA  LEU A1813     -27.347 -18.942 -40.314  1.00  0.540          H  
ATOM  28207 1HB  LEU A1813     -24.389 -19.270 -39.743  1.00  0.770          H  
ATOM  28208 2HB  LEU A1813     -25.071 -18.497 -41.160  1.00  0.770          H  
ATOM  28209  HG  LEU A1813     -25.185 -17.485 -38.333  1.00  0.770          H  
ATOM  28210 1HD1 LEU A1813     -23.608 -15.820 -39.236  1.00  0.770          H  
ATOM  28211 2HD1 LEU A1813     -22.970 -17.449 -39.408  1.00  0.770          H  
ATOM  28212 3HD1 LEU A1813     -23.658 -16.598 -40.803  1.00  0.770          H  
ATOM  28213 1HD2 LEU A1813     -26.134 -15.432 -39.264  1.00  0.770          H  
ATOM  28214 2HD2 LEU A1813     -26.223 -16.181 -40.832  1.00  0.770          H  
ATOM  28215 3HD2 LEU A1813     -27.212 -16.800 -39.517  1.00  0.770          H  
ATOM  28216  N   CYS A1814     -26.720 -20.631 -42.049  1.00  0.470          N  
ATOM  28217  CA  CYS A1814     -26.560 -21.743 -42.964  1.00  0.530          C  
ATOM  28218  C   CYS A1814     -26.304 -21.195 -44.367  1.00  0.560          C  
ATOM  28219  O   CYS A1814     -27.128 -20.454 -44.909  1.00  0.890          O  
ATOM  28220  CB  CYS A1814     -27.821 -22.602 -42.907  1.00  0.720          C  
ATOM  28221  SG  CYS A1814     -27.793 -24.096 -43.859  1.00  0.720          S  
ATOM  28222  H   CYS A1814     -27.160 -19.783 -42.372  1.00  0.560          H  
ATOM  28223  HA  CYS A1814     -25.717 -22.326 -42.640  1.00  0.640          H  
ATOM  28224 1HB  CYS A1814     -28.030 -22.866 -41.868  1.00  0.860          H  
ATOM  28225 2HB  CYS A1814     -28.645 -22.009 -43.255  1.00  0.860          H  
ATOM  28226  HG  CYS A1814     -27.339 -23.562 -44.989  1.00  0.860          H  
ATOM  28227  N   LEU A1815     -25.115 -21.485 -44.898  1.00  0.480          N  
ATOM  28228  CA  LEU A1815     -24.679 -20.934 -46.191  1.00  0.500          C  
ATOM  28229  C   LEU A1815     -23.534 -21.748 -46.809  1.00  0.480          C  
ATOM  28230  O   LEU A1815     -22.564 -22.069 -46.108  1.00  0.540          O  
ATOM  28231  CB  LEU A1815     -24.261 -19.454 -45.985  1.00  0.690          C  
ATOM  28232  CG  LEU A1815     -23.926 -18.601 -47.255  1.00  0.690          C  
ATOM  28233  CD1 LEU A1815     -24.322 -17.156 -46.968  1.00  0.690          C  
ATOM  28234  CD2 LEU A1815     -22.420 -18.648 -47.597  1.00  0.690          C  
ATOM  28235  H   LEU A1815     -24.525 -22.144 -44.380  1.00  0.580          H  
ATOM  28236  HA  LEU A1815     -25.522 -20.965 -46.878  1.00  0.600          H  
ATOM  28237 1HB  LEU A1815     -25.067 -18.940 -45.466  1.00  0.830          H  
ATOM  28238 2HB  LEU A1815     -23.382 -19.441 -45.338  1.00  0.830          H  
ATOM  28239  HG  LEU A1815     -24.508 -18.971 -48.103  1.00  0.830          H  
ATOM  28240 1HD1 LEU A1815     -24.121 -16.558 -47.832  1.00  0.830          H  
ATOM  28241 2HD1 LEU A1815     -25.385 -17.097 -46.729  1.00  0.830          H  
ATOM  28242 3HD1 LEU A1815     -23.745 -16.788 -46.132  1.00  0.830          H  
ATOM  28243 1HD2 LEU A1815     -22.229 -18.032 -48.479  1.00  0.830          H  
ATOM  28244 2HD2 LEU A1815     -21.838 -18.267 -46.760  1.00  0.830          H  
ATOM  28245 3HD2 LEU A1815     -22.111 -19.656 -47.811  1.00  0.830          H  
ATOM  28246  N   GLY A1816     -23.635 -22.110 -48.100  1.00  0.450          N  
ATOM  28247  CA  GLY A1816     -22.513 -22.840 -48.724  1.00  0.450          C  
ATOM  28248  C   GLY A1816     -21.726 -21.980 -49.725  1.00  0.440          C  
ATOM  28249  O   GLY A1816     -22.306 -21.121 -50.388  1.00  0.440          O  
ATOM  28250  H   GLY A1816     -24.462 -21.843 -48.664  1.00  0.540          H  
ATOM  28251 1HA  GLY A1816     -21.835 -23.196 -47.954  1.00  0.540          H  
ATOM  28252 2HA  GLY A1816     -22.897 -23.725 -49.234  1.00  0.540          H  
ATOM  28253  N   ILE A1817     -20.414 -22.254 -49.874  1.00  0.450          N  
ATOM  28254  CA  ILE A1817     -19.578 -21.573 -50.868  1.00  0.440          C  
ATOM  28255  C   ILE A1817     -18.789 -22.595 -51.759  1.00  0.450          C  
ATOM  28256  O   ILE A1817     -17.819 -23.226 -51.291  1.00  0.460          O  
ATOM  28257  CB  ILE A1817     -18.545 -20.651 -50.188  1.00  0.620          C  
ATOM  28258  CG1 ILE A1817     -19.261 -19.644 -49.256  1.00  0.620          C  
ATOM  28259  CG2 ILE A1817     -17.781 -19.871 -51.298  1.00  0.620          C  
ATOM  28260  CD1 ILE A1817     -18.347 -18.851 -48.373  1.00  0.620          C  
ATOM  28261  H   ILE A1817     -19.987 -22.923 -49.233  1.00  0.540          H  
ATOM  28262  HA  ILE A1817     -20.210 -20.927 -51.469  1.00  0.530          H  
ATOM  28263  HB  ILE A1817     -17.854 -21.244 -49.599  1.00  0.740          H  
ATOM  28264 1HG1 ILE A1817     -19.860 -18.961 -49.861  1.00  0.740          H  
ATOM  28265 2HG1 ILE A1817     -19.920 -20.192 -48.599  1.00  0.740          H  
ATOM  28266 1HG2 ILE A1817     -17.035 -19.209 -50.875  1.00  0.740          H  
ATOM  28267 2HG2 ILE A1817     -17.289 -20.564 -51.971  1.00  0.740          H  
ATOM  28268 3HG2 ILE A1817     -18.496 -19.277 -51.873  1.00  0.740          H  
ATOM  28269 1HD1 ILE A1817     -18.939 -18.207 -47.739  1.00  0.740          H  
ATOM  28270 2HD1 ILE A1817     -17.803 -19.533 -47.773  1.00  0.740          H  
ATOM  28271 3HD1 ILE A1817     -17.659 -18.254 -48.949  1.00  0.740          H  
ATOM  28272  N   PRO A1818     -19.193 -22.792 -53.026  1.00  0.450          N  
ATOM  28273  CA  PRO A1818     -18.554 -23.590 -54.071  1.00  0.470          C  
ATOM  28274  C   PRO A1818     -17.172 -23.047 -54.454  1.00  0.460          C  
ATOM  28275  O   PRO A1818     -16.953 -21.844 -54.328  1.00  0.450          O  
ATOM  28276  CB  PRO A1818     -19.526 -23.443 -55.249  1.00  0.700          C  
ATOM  28277  CG  PRO A1818     -20.836 -23.084 -54.629  1.00  0.700          C  
ATOM  28278  CD  PRO A1818     -20.495 -22.263 -53.432  1.00  0.700          C  
ATOM  28279  HA  PRO A1818     -18.508 -24.617 -53.740  1.00  0.560          H  
ATOM  28280 1HB  PRO A1818     -19.151 -22.677 -55.954  1.00  0.850          H  
ATOM  28281 2HB  PRO A1818     -19.589 -24.388 -55.811  1.00  0.850          H  
ATOM  28282 1HG  PRO A1818     -21.460 -22.526 -55.345  1.00  0.850          H  
ATOM  28283 2HG  PRO A1818     -21.388 -24.001 -54.364  1.00  0.850          H  
ATOM  28284 1HD  PRO A1818     -20.406 -21.228 -53.708  1.00  0.850          H  
ATOM  28285 2HD  PRO A1818     -21.267 -22.437 -52.666  1.00  0.850          H  
ATOM  28286  N   PRO A1819     -16.233 -23.880 -54.926  1.00  0.500          N  
ATOM  28287  CA  PRO A1819     -14.939 -23.444 -55.412  1.00  0.510          C  
ATOM  28288  C   PRO A1819     -15.279 -22.618 -56.621  1.00  0.490          C  
ATOM  28289  O   PRO A1819     -16.177 -23.007 -57.371  1.00  0.470          O  
ATOM  28290  CB  PRO A1819     -14.232 -24.748 -55.764  1.00  0.770          C  
ATOM  28291  CG  PRO A1819     -15.369 -25.749 -56.021  1.00  0.770          C  
ATOM  28292  CD  PRO A1819     -16.521 -25.309 -55.128  1.00  0.770          C  
ATOM  28293  HA  PRO A1819     -14.401 -22.861 -54.656  1.00  0.610          H  
ATOM  28294 1HB  PRO A1819     -13.600 -24.592 -56.652  1.00  0.920          H  
ATOM  28295 2HB  PRO A1819     -13.551 -25.041 -54.957  1.00  0.920          H  
ATOM  28296 1HG  PRO A1819     -15.641 -25.746 -57.088  1.00  0.920          H  
ATOM  28297 2HG  PRO A1819     -15.033 -26.774 -55.783  1.00  0.920          H  
ATOM  28298 1HD  PRO A1819     -17.450 -25.449 -55.686  1.00  0.920          H  
ATOM  28299 2HD  PRO A1819     -16.528 -25.867 -54.192  1.00  0.920          H  
ATOM  28300  N   GLY A1820     -14.593 -21.519 -56.855  1.00  0.500          N  
ATOM  28301  CA  GLY A1820     -14.947 -20.715 -58.009  1.00  0.490          C  
ATOM  28302  C   GLY A1820     -15.859 -19.565 -57.587  1.00  0.460          C  
ATOM  28303  O   GLY A1820     -16.052 -18.606 -58.342  1.00  0.460          O  
ATOM  28304  H   GLY A1820     -13.831 -21.205 -56.245  1.00  0.600          H  
ATOM  28305 1HA  GLY A1820     -14.049 -20.323 -58.471  1.00  0.590          H  
ATOM  28306 2HA  GLY A1820     -15.449 -21.333 -58.751  1.00  0.590          H  
ATOM  28307  N   GLU A1821     -16.431 -19.652 -56.377  1.00  0.490          N  
ATOM  28308  CA  GLU A1821     -17.290 -18.605 -55.874  1.00  0.470          C  
ATOM  28309  C   GLU A1821     -16.586 -17.682 -54.899  1.00  0.450          C  
ATOM  28310  O   GLU A1821     -15.870 -18.116 -53.980  1.00  0.530          O  
ATOM  28311  CB  GLU A1821     -18.537 -19.169 -55.187  1.00  0.670          C  
ATOM  28312  CG  GLU A1821     -19.466 -18.085 -54.621  1.00  0.670          C  
ATOM  28313  CD  GLU A1821     -20.681 -18.603 -54.018  1.00  0.670          C  
ATOM  28314  OE1 GLU A1821     -20.914 -18.312 -52.873  1.00  0.670          O  
ATOM  28315  OE2 GLU A1821     -21.428 -19.276 -54.700  1.00  0.670          O  
ATOM  28316  H   GLU A1821     -16.283 -20.472 -55.782  1.00  0.590          H  
ATOM  28317  HA  GLU A1821     -17.621 -18.001 -56.718  1.00  0.560          H  
ATOM  28318 1HB  GLU A1821     -19.097 -19.791 -55.886  1.00  0.800          H  
ATOM  28319 2HB  GLU A1821     -18.244 -19.795 -54.359  1.00  0.800          H  
ATOM  28320 1HG  GLU A1821     -18.945 -17.535 -53.842  1.00  0.800          H  
ATOM  28321 2HG  GLU A1821     -19.730 -17.385 -55.406  1.00  0.800          H  
ATOM  28322  N   CYS A1822     -16.813 -16.396 -55.123  1.00  0.440          N  
ATOM  28323  CA  CYS A1822     -16.341 -15.363 -54.238  1.00  0.440          C  
ATOM  28324  C   CYS A1822     -17.536 -14.818 -53.482  1.00  0.420          C  
ATOM  28325  O   CYS A1822     -18.417 -14.154 -54.063  1.00  0.430          O  
ATOM  28326  CB  CYS A1822     -15.626 -14.248 -54.989  1.00  0.620          C  
ATOM  28327  SG  CYS A1822     -14.972 -12.929 -53.927  1.00  0.620          S  
ATOM  28328  H   CYS A1822     -17.374 -16.150 -55.928  1.00  0.530          H  
ATOM  28329  HA  CYS A1822     -15.672 -15.806 -53.524  1.00  0.530          H  
ATOM  28330 1HB  CYS A1822     -14.801 -14.651 -55.555  1.00  0.740          H  
ATOM  28331 2HB  CYS A1822     -16.306 -13.804 -55.705  1.00  0.740          H  
ATOM  28332  HG  CYS A1822     -14.956 -12.027 -54.938  1.00  0.740          H  
ATOM  28333  N   PHE A1823     -17.583 -15.136 -52.188  1.00  0.420          N  
ATOM  28334  CA  PHE A1823     -18.691 -14.757 -51.332  1.00  0.420          C  
ATOM  28335  C   PHE A1823     -18.394 -13.643 -50.355  1.00  0.360          C  
ATOM  28336  O   PHE A1823     -17.440 -13.730 -49.572  1.00  0.370          O  
ATOM  28337  CB  PHE A1823     -19.158 -15.950 -50.524  1.00  0.590          C  
ATOM  28338  CG  PHE A1823     -20.115 -15.552 -49.465  1.00  0.590          C  
ATOM  28339  CD1 PHE A1823     -21.386 -15.146 -49.743  1.00  0.590          C  
ATOM  28340  CD2 PHE A1823     -19.688 -15.556 -48.145  1.00  0.590          C  
ATOM  28341  CE1 PHE A1823     -22.192 -14.755 -48.727  1.00  0.590          C  
ATOM  28342  CE2 PHE A1823     -20.499 -15.175 -47.130  1.00  0.590          C  
ATOM  28343  CZ  PHE A1823     -21.753 -14.771 -47.415  1.00  0.590          C  
ATOM  28344  H   PHE A1823     -16.821 -15.679 -51.763  1.00  0.500          H  
ATOM  28345  HA  PHE A1823     -19.502 -14.448 -51.972  1.00  0.500          H  
ATOM  28346 1HB  PHE A1823     -19.639 -16.684 -51.180  1.00  0.710          H  
ATOM  28347 2HB  PHE A1823     -18.303 -16.418 -50.069  1.00  0.710          H  
ATOM  28348  HD1 PHE A1823     -21.742 -15.122 -50.776  1.00  0.710          H  
ATOM  28349  HD2 PHE A1823     -18.673 -15.864 -47.939  1.00  0.710          H  
ATOM  28350  HE1 PHE A1823     -23.173 -14.425 -48.951  1.00  0.710          H  
ATOM  28351  HE2 PHE A1823     -20.144 -15.184 -46.103  1.00  0.710          H  
ATOM  28352  HZ  PHE A1823     -22.406 -14.455 -46.611  1.00  0.710          H  
ATOM  28353  N   GLY A1824     -19.211 -12.597 -50.395  1.00  0.360          N  
ATOM  28354  CA  GLY A1824     -19.039 -11.511 -49.443  1.00  0.350          C  
ATOM  28355  C   GLY A1824     -19.989 -11.607 -48.252  1.00  0.410          C  
ATOM  28356  O   GLY A1824     -21.206 -11.726 -48.419  1.00  1.160          O  
ATOM  28357  H   GLY A1824     -19.959 -12.590 -51.096  1.00  0.430          H  
ATOM  28358 1HA  GLY A1824     -18.010 -11.502 -49.088  1.00  0.420          H  
ATOM  28359 2HA  GLY A1824     -19.196 -10.562 -49.946  1.00  0.420          H  
ATOM  28360  N   LEU A1825     -19.458 -11.423 -47.048  1.00  0.600          N  
ATOM  28361  CA  LEU A1825     -20.293 -11.395 -45.849  1.00  0.490          C  
ATOM  28362  C   LEU A1825     -20.330  -9.923 -45.450  1.00  0.460          C  
ATOM  28363  O   LEU A1825     -19.350  -9.381 -44.909  1.00  0.560          O  
ATOM  28364  CB  LEU A1825     -19.714 -12.251 -44.708  1.00  0.730          C  
ATOM  28365  CG  LEU A1825     -20.741 -12.702 -43.577  1.00  0.730          C  
ATOM  28366  CD1 LEU A1825     -20.052 -13.711 -42.649  1.00  0.730          C  
ATOM  28367  CD2 LEU A1825     -21.283 -11.505 -42.780  1.00  0.730          C  
ATOM  28368  H   LEU A1825     -18.445 -11.325 -46.980  1.00  0.720          H  
ATOM  28369  HA  LEU A1825     -21.303 -11.730 -46.088  1.00  0.590          H  
ATOM  28370 1HB  LEU A1825     -19.272 -13.145 -45.140  1.00  0.880          H  
ATOM  28371 2HB  LEU A1825     -18.920 -11.683 -44.228  1.00  0.880          H  
ATOM  28372  HG  LEU A1825     -21.572 -13.213 -44.045  1.00  0.880          H  
ATOM  28373 1HD1 LEU A1825     -20.767 -14.045 -41.897  1.00  0.880          H  
ATOM  28374 2HD1 LEU A1825     -19.700 -14.569 -43.224  1.00  0.880          H  
ATOM  28375 3HD1 LEU A1825     -19.208 -13.239 -42.153  1.00  0.880          H  
ATOM  28376 1HD2 LEU A1825     -21.972 -11.865 -42.017  1.00  0.880          H  
ATOM  28377 2HD2 LEU A1825     -20.460 -10.993 -42.317  1.00  0.880          H  
ATOM  28378 3HD2 LEU A1825     -21.814 -10.818 -43.418  1.00  0.880          H  
ATOM  28379  N   LEU A1826     -21.442  -9.264 -45.765  1.00  0.380          N  
ATOM  28380  CA  LEU A1826     -21.553  -7.823 -45.593  1.00  0.390          C  
ATOM  28381  C   LEU A1826     -22.474  -7.416 -44.461  1.00  0.490          C  
ATOM  28382  O   LEU A1826     -23.209  -6.465 -44.721  1.00  1.440          O  
ATOM  28383  CB  LEU A1826     -22.071  -7.200 -46.902  1.00  0.540          C  
ATOM  28384  CG  LEU A1826     -21.088  -6.953 -48.035  1.00  0.540          C  
ATOM  28385  CD1 LEU A1826     -20.452  -8.231 -48.512  1.00  0.540          C  
ATOM  28386  CD2 LEU A1826     -21.853  -6.325 -49.142  1.00  0.540          C  
ATOM  28387  H   LEU A1826     -22.230  -9.783 -46.162  1.00  0.460          H  
ATOM  28388  HA  LEU A1826     -20.562  -7.424 -45.383  1.00  0.470          H  
ATOM  28389 1HB  LEU A1826     -22.833  -7.870 -47.296  1.00  0.650          H  
ATOM  28390 2HB  LEU A1826     -22.528  -6.241 -46.698  1.00  0.650          H  
ATOM  28391  HG  LEU A1826     -20.298  -6.288 -47.708  1.00  0.650          H  
ATOM  28392 1HD1 LEU A1826     -19.794  -8.033 -49.331  1.00  0.650          H  
ATOM  28393 2HD1 LEU A1826     -19.877  -8.662 -47.735  1.00  0.650          H  
ATOM  28394 3HD1 LEU A1826     -21.227  -8.924 -48.833  1.00  0.650          H  
ATOM  28395 1HD2 LEU A1826     -21.165  -6.134 -49.937  1.00  0.650          H  
ATOM  28396 2HD2 LEU A1826     -22.638  -6.999 -49.478  1.00  0.650          H  
ATOM  28397 3HD2 LEU A1826     -22.297  -5.390 -48.807  1.00  0.650          H  
ATOM  28398  N   GLY A1827     -21.825  -7.409 -43.312  1.00  0.560          N  
ATOM  28399  CA  GLY A1827     -22.638  -7.639 -42.140  1.00  0.410          C  
ATOM  28400  C   GLY A1827     -22.767  -6.298 -41.467  1.00  0.540          C  
ATOM  28401  O   GLY A1827     -21.854  -5.473 -41.558  1.00  0.930          O  
ATOM  28402  H   GLY A1827     -21.237  -6.597 -43.185  1.00  0.670          H  
ATOM  28403 1HA  GLY A1827     -23.622  -8.014 -42.420  1.00  0.490          H  
ATOM  28404 2HA  GLY A1827     -22.172  -8.364 -41.475  1.00  0.490          H  
ATOM  28405  N   VAL A1828     -23.850  -6.093 -40.759  1.00  0.340          N  
ATOM  28406  CA  VAL A1828     -24.051  -4.848 -40.036  1.00  0.400          C  
ATOM  28407  C   VAL A1828     -23.243  -4.874 -38.736  1.00  0.380          C  
ATOM  28408  O   VAL A1828     -23.224  -5.889 -38.045  1.00  0.360          O  
ATOM  28409  CB  VAL A1828     -25.562  -4.623 -39.805  1.00  0.540          C  
ATOM  28410  CG1 VAL A1828     -25.816  -3.384 -38.956  1.00  0.540          C  
ATOM  28411  CG2 VAL A1828     -26.239  -4.483 -41.172  1.00  0.540          C  
ATOM  28412  H   VAL A1828     -24.573  -6.822 -40.763  1.00  0.410          H  
ATOM  28413  HA  VAL A1828     -23.680  -4.028 -40.645  1.00  0.480          H  
ATOM  28414  HB  VAL A1828     -25.981  -5.474 -39.281  1.00  0.640          H  
ATOM  28415 1HG1 VAL A1828     -26.890  -3.252 -38.818  1.00  0.640          H  
ATOM  28416 2HG1 VAL A1828     -25.346  -3.501 -37.977  1.00  0.640          H  
ATOM  28417 3HG1 VAL A1828     -25.408  -2.504 -39.456  1.00  0.640          H  
ATOM  28418 1HG2 VAL A1828     -27.304  -4.338 -41.035  1.00  0.640          H  
ATOM  28419 2HG2 VAL A1828     -25.825  -3.635 -41.699  1.00  0.640          H  
ATOM  28420 3HG2 VAL A1828     -26.069  -5.386 -41.761  1.00  0.640          H  
ATOM  28421  N   ASN A1829     -22.533  -3.796 -38.418  1.00  0.460          N  
ATOM  28422  CA  ASN A1829     -21.746  -3.784 -37.192  1.00  0.500          C  
ATOM  28423  C   ASN A1829     -22.609  -4.183 -36.003  1.00  0.470          C  
ATOM  28424  O   ASN A1829     -23.725  -3.697 -35.839  1.00  0.500          O  
ATOM  28425  CB  ASN A1829     -21.119  -2.423 -36.960  1.00  0.680          C  
ATOM  28426  CG  ASN A1829     -20.165  -2.402 -35.791  1.00  0.680          C  
ATOM  28427  OD1 ASN A1829     -20.589  -2.390 -34.630  1.00  0.680          O  
ATOM  28428  ND2 ASN A1829     -18.885  -2.395 -36.072  1.00  0.680          N  
ATOM  28429  H   ASN A1829     -22.525  -2.978 -39.027  1.00  0.550          H  
ATOM  28430  HA  ASN A1829     -20.949  -4.522 -37.286  1.00  0.600          H  
ATOM  28431 1HB  ASN A1829     -20.570  -2.130 -37.850  1.00  0.820          H  
ATOM  28432 2HB  ASN A1829     -21.899  -1.684 -36.800  1.00  0.820          H  
ATOM  28433 1HD2 ASN A1829     -18.208  -2.377 -35.332  1.00  0.820          H  
ATOM  28434 2HD2 ASN A1829     -18.583  -2.401 -37.025  1.00  0.820          H  
ATOM  28435  N   GLY A1830     -22.105  -5.128 -35.209  1.00  0.480          N  
ATOM  28436  CA  GLY A1830     -22.817  -5.637 -34.040  1.00  0.520          C  
ATOM  28437  C   GLY A1830     -23.737  -6.823 -34.364  1.00  0.480          C  
ATOM  28438  O   GLY A1830     -24.309  -7.441 -33.466  1.00  0.560          O  
ATOM  28439  H   GLY A1830     -21.183  -5.481 -35.409  1.00  0.580          H  
ATOM  28440 1HA  GLY A1830     -22.092  -5.935 -33.283  1.00  0.620          H  
ATOM  28441 2HA  GLY A1830     -23.407  -4.831 -33.606  1.00  0.620          H  
ATOM  28442  N   ALA A1831     -23.850  -7.178 -35.647  1.00  0.410          N  
ATOM  28443  CA  ALA A1831     -24.716  -8.269 -36.099  1.00  0.440          C  
ATOM  28444  C   ALA A1831     -24.115  -9.655 -35.962  1.00  0.440          C  
ATOM  28445  O   ALA A1831     -24.795 -10.610 -36.304  1.00  0.590          O  
ATOM  28446  CB  ALA A1831     -25.102  -8.090 -37.556  1.00  0.600          C  
ATOM  28447  H   ALA A1831     -23.367  -6.627 -36.360  1.00  0.490          H  
ATOM  28448  HA  ALA A1831     -25.616  -8.237 -35.487  1.00  0.530          H  
ATOM  28449 1HB  ALA A1831     -25.770  -8.882 -37.863  1.00  0.720          H  
ATOM  28450 2HB  ALA A1831     -25.584  -7.127 -37.681  1.00  0.720          H  
ATOM  28451 3HB  ALA A1831     -24.210  -8.129 -38.178  1.00  0.720          H  
ATOM  28452  N   GLY A1832     -22.864  -9.773 -35.500  1.00  0.390          N  
ATOM  28453  CA  GLY A1832     -22.208 -11.077 -35.314  1.00  0.440          C  
ATOM  28454  C   GLY A1832     -21.290 -11.578 -36.442  1.00  0.380          C  
ATOM  28455  O   GLY A1832     -20.763 -12.696 -36.354  1.00  0.600          O  
ATOM  28456  H   GLY A1832     -22.389  -8.921 -35.246  1.00  0.470          H  
ATOM  28457 1HA  GLY A1832     -21.636 -11.040 -34.386  1.00  0.530          H  
ATOM  28458 2HA  GLY A1832     -22.981 -11.822 -35.144  1.00  0.530          H  
ATOM  28459  N   LYS A1833     -21.000 -10.758 -37.458  1.00  0.420          N  
ATOM  28460  CA  LYS A1833     -20.131 -11.225 -38.547  1.00  0.380          C  
ATOM  28461  C   LYS A1833     -18.742 -11.668 -38.073  1.00  0.380          C  
ATOM  28462  O   LYS A1833     -18.153 -12.588 -38.658  1.00  0.380          O  
ATOM  28463  CB  LYS A1833     -19.958 -10.130 -39.606  1.00  0.550          C  
ATOM  28464  CG  LYS A1833     -19.183  -8.879 -39.149  1.00  0.550          C  
ATOM  28465  CD  LYS A1833     -19.051  -7.832 -40.257  1.00  0.550          C  
ATOM  28466  CE  LYS A1833     -18.287  -6.598 -39.760  1.00  0.550          C  
ATOM  28467  NZ  LYS A1833     -18.095  -5.572 -40.830  1.00  0.550          N  
ATOM  28468  H   LYS A1833     -21.400  -9.832 -37.508  1.00  0.500          H  
ATOM  28469  HA  LYS A1833     -20.612 -12.085 -39.018  1.00  0.460          H  
ATOM  28470 1HB  LYS A1833     -19.394 -10.540 -40.435  1.00  0.660          H  
ATOM  28471 2HB  LYS A1833     -20.934  -9.822 -39.979  1.00  0.660          H  
ATOM  28472 1HG  LYS A1833     -19.660  -8.433 -38.278  1.00  0.660          H  
ATOM  28473 2HG  LYS A1833     -18.173  -9.168 -38.888  1.00  0.660          H  
ATOM  28474 1HD  LYS A1833     -18.521  -8.265 -41.111  1.00  0.660          H  
ATOM  28475 2HD  LYS A1833     -20.035  -7.516 -40.585  1.00  0.660          H  
ATOM  28476 1HE  LYS A1833     -18.858  -6.149 -38.948  1.00  0.660          H  
ATOM  28477 2HE  LYS A1833     -17.312  -6.903 -39.381  1.00  0.660          H  
ATOM  28478 1HZ  LYS A1833     -17.606  -4.774 -40.448  1.00  0.660          H  
ATOM  28479 2HZ  LYS A1833     -17.551  -5.959 -41.593  1.00  0.660          H  
ATOM  28480 3HZ  LYS A1833     -18.998  -5.272 -41.192  1.00  0.660          H  
ATOM  28481  N   THR A1834     -18.255 -11.084 -36.973  1.00  0.420          N  
ATOM  28482  CA  THR A1834     -16.945 -11.422 -36.468  1.00  0.460          C  
ATOM  28483  C   THR A1834     -16.940 -12.748 -35.724  1.00  0.470          C  
ATOM  28484  O   THR A1834     -15.902 -13.414 -35.670  1.00  0.500          O  
ATOM  28485  CB  THR A1834     -16.426 -10.286 -35.563  1.00  0.630          C  
ATOM  28486  OG1 THR A1834     -17.348 -10.073 -34.479  1.00  0.630          O  
ATOM  28487  CG2 THR A1834     -16.295  -8.995 -36.368  1.00  0.630          C  
ATOM  28488  H   THR A1834     -18.761 -10.347 -36.499  1.00  0.500          H  
ATOM  28489  HA  THR A1834     -16.269 -11.513 -37.316  1.00  0.550          H  
ATOM  28490  HB  THR A1834     -15.455 -10.568 -35.156  1.00  0.750          H  
ATOM  28491  HG1 THR A1834     -16.936  -9.511 -33.813  1.00  0.750          H  
ATOM  28492 1HG2 THR A1834     -15.922  -8.202 -35.720  1.00  0.750          H  
ATOM  28493 2HG2 THR A1834     -15.597  -9.149 -37.191  1.00  0.750          H  
ATOM  28494 3HG2 THR A1834     -17.258  -8.707 -36.762  1.00  0.750          H  
ATOM  28495  N   SER A1835     -18.094 -13.193 -35.211  1.00  0.470          N  
ATOM  28496  CA  SER A1835     -18.142 -14.466 -34.515  1.00  0.490          C  
ATOM  28497  C   SER A1835     -18.307 -15.557 -35.557  1.00  0.450          C  
ATOM  28498  O   SER A1835     -17.798 -16.667 -35.395  1.00  0.440          O  
ATOM  28499  CB  SER A1835     -19.239 -14.475 -33.472  1.00  0.680          C  
ATOM  28500  OG  SER A1835     -18.944 -13.609 -32.410  1.00  0.680          O  
ATOM  28501  H   SER A1835     -18.956 -12.658 -35.296  1.00  0.560          H  
ATOM  28502  HA  SER A1835     -17.196 -14.618 -33.999  1.00  0.590          H  
ATOM  28503 1HB  SER A1835     -20.127 -14.118 -33.947  1.00  0.810          H  
ATOM  28504 2HB  SER A1835     -19.426 -15.485 -33.106  1.00  0.810          H  
ATOM  28505  HG  SER A1835     -18.303 -14.081 -31.858  1.00  0.810          H  
ATOM  28506  N   THR A1836     -18.951 -15.214 -36.680  1.00  0.490          N  
ATOM  28507  CA  THR A1836     -19.110 -16.184 -37.759  1.00  0.450          C  
ATOM  28508  C   THR A1836     -17.713 -16.591 -38.203  1.00  0.470          C  
ATOM  28509  O   THR A1836     -17.408 -17.783 -38.324  1.00  0.520          O  
ATOM  28510  CB  THR A1836     -19.891 -15.605 -38.960  1.00  0.650          C  
ATOM  28511  OG1 THR A1836     -21.208 -15.264 -38.547  1.00  0.650          O  
ATOM  28512  CG2 THR A1836     -19.965 -16.631 -40.091  1.00  0.650          C  
ATOM  28513  H   THR A1836     -19.384 -14.289 -36.727  1.00  0.590          H  
ATOM  28514  HA  THR A1836     -19.637 -17.057 -37.390  1.00  0.540          H  
ATOM  28515  HB  THR A1836     -19.394 -14.711 -39.327  1.00  0.780          H  
ATOM  28516  HG1 THR A1836     -21.151 -14.525 -37.928  1.00  0.780          H  
ATOM  28517 1HG2 THR A1836     -20.524 -16.217 -40.921  1.00  0.780          H  
ATOM  28518 2HG2 THR A1836     -18.963 -16.895 -40.432  1.00  0.780          H  
ATOM  28519 3HG2 THR A1836     -20.464 -17.517 -39.737  1.00  0.780          H  
ATOM  28520  N   PHE A1837     -16.851 -15.592 -38.413  1.00  0.440          N  
ATOM  28521  CA  PHE A1837     -15.484 -15.865 -38.810  1.00  0.440          C  
ATOM  28522  C   PHE A1837     -14.638 -16.500 -37.717  1.00  0.440          C  
ATOM  28523  O   PHE A1837     -14.041 -17.540 -37.970  1.00  0.440          O  
ATOM  28524  CB  PHE A1837     -14.792 -14.590 -39.278  1.00  0.620          C  
ATOM  28525  CG  PHE A1837     -14.969 -14.232 -40.738  1.00  0.620          C  
ATOM  28526  CD1 PHE A1837     -16.084 -13.546 -41.206  1.00  0.620          C  
ATOM  28527  CD2 PHE A1837     -13.945 -14.542 -41.651  1.00  0.620          C  
ATOM  28528  CE1 PHE A1837     -16.174 -13.193 -42.537  1.00  0.620          C  
ATOM  28529  CE2 PHE A1837     -14.043 -14.174 -42.978  1.00  0.620          C  
ATOM  28530  CZ  PHE A1837     -15.151 -13.502 -43.413  1.00  0.620          C  
ATOM  28531  H   PHE A1837     -17.182 -14.624 -38.334  1.00  0.530          H  
ATOM  28532  HA  PHE A1837     -15.517 -16.556 -39.653  1.00  0.530          H  
ATOM  28533 1HB  PHE A1837     -15.166 -13.754 -38.683  1.00  0.740          H  
ATOM  28534 2HB  PHE A1837     -13.724 -14.667 -39.077  1.00  0.740          H  
ATOM  28535  HD1 PHE A1837     -16.886 -13.282 -40.523  1.00  0.740          H  
ATOM  28536  HD2 PHE A1837     -13.053 -15.063 -41.295  1.00  0.740          H  
ATOM  28537  HE1 PHE A1837     -17.048 -12.657 -42.890  1.00  0.740          H  
ATOM  28538  HE2 PHE A1837     -13.238 -14.402 -43.681  1.00  0.740          H  
ATOM  28539  HZ  PHE A1837     -15.216 -13.205 -44.459  1.00  0.740          H  
ATOM  28540  N   ARG A1838     -14.663 -15.985 -36.476  1.00  0.450          N  
ATOM  28541  CA  ARG A1838     -13.821 -16.584 -35.432  1.00  0.460          C  
ATOM  28542  C   ARG A1838     -14.133 -18.071 -35.228  1.00  0.460          C  
ATOM  28543  O   ARG A1838     -13.241 -18.885 -34.944  1.00  0.490          O  
ATOM  28544  CB  ARG A1838     -13.968 -15.847 -34.106  1.00  0.640          C  
ATOM  28545  CG  ARG A1838     -13.331 -14.466 -34.033  1.00  0.640          C  
ATOM  28546  CD  ARG A1838     -13.644 -13.791 -32.738  1.00  0.640          C  
ATOM  28547  NE  ARG A1838     -13.046 -12.462 -32.651  1.00  0.640          N  
ATOM  28548  CZ  ARG A1838     -13.252 -11.576 -31.647  1.00  0.640          C  
ATOM  28549  NH1 ARG A1838     -14.042 -11.883 -30.636  1.00  0.640          N  
ATOM  28550  NH2 ARG A1838     -12.652 -10.394 -31.678  1.00  0.640          N  
ATOM  28551  H   ARG A1838     -15.195 -15.135 -36.267  1.00  0.540          H  
ATOM  28552  HA  ARG A1838     -12.784 -16.490 -35.747  1.00  0.550          H  
ATOM  28553 1HB  ARG A1838     -15.024 -15.744 -33.868  1.00  0.770          H  
ATOM  28554 2HB  ARG A1838     -13.506 -16.435 -33.323  1.00  0.770          H  
ATOM  28555 1HG  ARG A1838     -12.248 -14.579 -34.100  1.00  0.770          H  
ATOM  28556 2HG  ARG A1838     -13.670 -13.847 -34.850  1.00  0.770          H  
ATOM  28557 1HD  ARG A1838     -14.729 -13.685 -32.656  1.00  0.770          H  
ATOM  28558 2HD  ARG A1838     -13.268 -14.397 -31.913  1.00  0.770          H  
ATOM  28559  HE  ARG A1838     -12.431 -12.181 -33.403  1.00  0.770          H  
ATOM  28560 1HH1 ARG A1838     -14.496 -12.781 -30.603  1.00  0.770          H  
ATOM  28561 2HH1 ARG A1838     -14.189 -11.219 -29.887  1.00  0.770          H  
ATOM  28562 1HH2 ARG A1838     -12.043 -10.154 -32.447  1.00  0.770          H  
ATOM  28563 2HH2 ARG A1838     -12.799  -9.730 -30.930  1.00  0.770          H  
ATOM  28564  N   MET A1839     -15.403 -18.459 -35.322  1.00  0.440          N  
ATOM  28565  CA  MET A1839     -15.703 -19.876 -35.198  1.00  0.460          C  
ATOM  28566  C   MET A1839     -15.115 -20.679 -36.364  1.00  0.450          C  
ATOM  28567  O   MET A1839     -14.380 -21.645 -36.163  1.00  0.460          O  
ATOM  28568  CB  MET A1839     -17.204 -20.061 -35.155  1.00  0.640          C  
ATOM  28569  CG  MET A1839     -17.850 -19.641 -33.882  1.00  0.640          C  
ATOM  28570  SD  MET A1839     -19.577 -20.027 -33.867  1.00  0.640          S  
ATOM  28571  CE  MET A1839     -20.260 -18.625 -34.674  1.00  0.640          C  
ATOM  28572  H   MET A1839     -16.155 -17.778 -35.480  1.00  0.530          H  
ATOM  28573  HA  MET A1839     -15.263 -20.248 -34.272  1.00  0.550          H  
ATOM  28574 1HB  MET A1839     -17.650 -19.483 -35.962  1.00  0.760          H  
ATOM  28575 2HB  MET A1839     -17.442 -21.106 -35.324  1.00  0.760          H  
ATOM  28576 1HG  MET A1839     -17.374 -20.166 -33.056  1.00  0.760          H  
ATOM  28577 2HG  MET A1839     -17.726 -18.574 -33.725  1.00  0.760          H  
ATOM  28578 1HE  MET A1839     -21.336 -18.734 -34.723  1.00  0.760          H  
ATOM  28579 2HE  MET A1839     -20.010 -17.732 -34.115  1.00  0.760          H  
ATOM  28580 3HE  MET A1839     -19.854 -18.545 -35.663  1.00  0.760          H  
ATOM  28581  N   VAL A1840     -15.350 -20.224 -37.592  1.00  0.450          N  
ATOM  28582  CA  VAL A1840     -14.901 -20.941 -38.784  1.00  0.460          C  
ATOM  28583  C   VAL A1840     -13.365 -21.021 -38.880  1.00  0.440          C  
ATOM  28584  O   VAL A1840     -12.822 -22.047 -39.296  1.00  0.450          O  
ATOM  28585  CB  VAL A1840     -15.526 -20.325 -40.045  1.00  0.640          C  
ATOM  28586  CG1 VAL A1840     -14.954 -20.964 -41.262  1.00  0.640          C  
ATOM  28587  CG2 VAL A1840     -17.036 -20.526 -40.021  1.00  0.640          C  
ATOM  28588  H   VAL A1840     -15.912 -19.372 -37.715  1.00  0.540          H  
ATOM  28589  HA  VAL A1840     -15.279 -21.960 -38.713  1.00  0.550          H  
ATOM  28590  HB  VAL A1840     -15.298 -19.254 -40.071  1.00  0.770          H  
ATOM  28591 1HG1 VAL A1840     -15.414 -20.523 -42.127  1.00  0.770          H  
ATOM  28592 2HG1 VAL A1840     -13.880 -20.816 -41.296  1.00  0.770          H  
ATOM  28593 3HG1 VAL A1840     -15.174 -22.025 -41.238  1.00  0.770          H  
ATOM  28594 1HG2 VAL A1840     -17.469 -20.071 -40.903  1.00  0.770          H  
ATOM  28595 2HG2 VAL A1840     -17.266 -21.584 -40.004  1.00  0.770          H  
ATOM  28596 3HG2 VAL A1840     -17.455 -20.062 -39.141  1.00  0.770          H  
ATOM  28597  N   THR A1841     -12.676 -19.929 -38.523  1.00  0.420          N  
ATOM  28598  CA  THR A1841     -11.215 -19.822 -38.562  1.00  0.420          C  
ATOM  28599  C   THR A1841     -10.529 -20.611 -37.446  1.00  0.410          C  
ATOM  28600  O   THR A1841      -9.303 -20.727 -37.439  1.00  0.430          O  
ATOM  28601  CB  THR A1841     -10.707 -18.355 -38.434  1.00  0.590          C  
ATOM  28602  OG1 THR A1841     -11.172 -17.787 -37.195  1.00  0.590          O  
ATOM  28603  CG2 THR A1841     -11.141 -17.497 -39.645  1.00  0.590          C  
ATOM  28604  H   THR A1841     -13.193 -19.110 -38.206  1.00  0.500          H  
ATOM  28605  HA  THR A1841     -10.878 -20.211 -39.518  1.00  0.500          H  
ATOM  28606  HB  THR A1841      -9.648 -18.369 -38.378  1.00  0.710          H  
ATOM  28607  HG1 THR A1841     -10.503 -17.130 -36.833  1.00  0.710          H  
ATOM  28608 1HG2 THR A1841     -10.754 -16.485 -39.527  1.00  0.710          H  
ATOM  28609 2HG2 THR A1841     -10.740 -17.938 -40.560  1.00  0.710          H  
ATOM  28610 3HG2 THR A1841     -12.223 -17.467 -39.707  1.00  0.710          H  
ATOM  28611  N   GLY A1842     -11.291 -21.149 -36.490  1.00  0.410          N  
ATOM  28612  CA  GLY A1842     -10.688 -21.875 -35.388  1.00  0.410          C  
ATOM  28613  C   GLY A1842     -10.175 -20.994 -34.246  1.00  0.400          C  
ATOM  28614  O   GLY A1842      -9.293 -21.421 -33.499  1.00  0.430          O  
ATOM  28615  H   GLY A1842     -12.313 -21.102 -36.538  1.00  0.490          H  
ATOM  28616 1HA  GLY A1842     -11.427 -22.572 -34.991  1.00  0.490          H  
ATOM  28617 2HA  GLY A1842      -9.868 -22.481 -35.772  1.00  0.490          H  
ATOM  28618  N   ASP A1843     -10.652 -19.743 -34.137  1.00  0.400          N  
ATOM  28619  CA  ASP A1843     -10.199 -18.876 -33.059  1.00  0.400          C  
ATOM  28620  C   ASP A1843     -11.057 -19.032 -31.818  1.00  0.420          C  
ATOM  28621  O   ASP A1843     -10.568 -18.885 -30.695  1.00  0.450          O  
ATOM  28622  CB  ASP A1843     -10.165 -17.401 -33.466  1.00  0.560          C  
ATOM  28623  CG  ASP A1843      -9.082 -17.044 -34.489  1.00  0.560          C  
ATOM  28624  OD1 ASP A1843      -7.956 -17.386 -34.240  1.00  0.560          O  
ATOM  28625  OD2 ASP A1843      -9.347 -16.353 -35.466  1.00  0.560          O  
ATOM  28626  H   ASP A1843     -11.394 -19.399 -34.750  1.00  0.480          H  
ATOM  28627  HA  ASP A1843      -9.181 -19.164 -32.797  1.00  0.480          H  
ATOM  28628 1HB  ASP A1843     -11.130 -17.136 -33.886  1.00  0.670          H  
ATOM  28629 2HB  ASP A1843     -10.019 -16.789 -32.577  1.00  0.670          H  
ATOM  28630  N   THR A1844     -12.351 -19.303 -32.007  1.00  0.470          N  
ATOM  28631  CA  THR A1844     -13.201 -19.444 -30.830  1.00  0.540          C  
ATOM  28632  C   THR A1844     -14.066 -20.680 -30.856  1.00  0.640          C  
ATOM  28633  O   THR A1844     -14.084 -21.462 -31.809  1.00  0.860          O  
ATOM  28634  CB  THR A1844     -14.117 -18.232 -30.595  1.00  0.730          C  
ATOM  28635  OG1 THR A1844     -14.683 -18.349 -29.281  1.00  0.730          O  
ATOM  28636  CG2 THR A1844     -15.266 -18.201 -31.616  1.00  0.730          C  
ATOM  28637  H   THR A1844     -12.714 -19.392 -32.957  1.00  0.560          H  
ATOM  28638  HA  THR A1844     -12.557 -19.535 -29.954  1.00  0.650          H  
ATOM  28639  HB  THR A1844     -13.526 -17.318 -30.666  1.00  0.870          H  
ATOM  28640  HG1 THR A1844     -15.097 -17.508 -29.046  1.00  0.870          H  
ATOM  28641 1HG2 THR A1844     -15.901 -17.336 -31.428  1.00  0.870          H  
ATOM  28642 2HG2 THR A1844     -14.859 -18.139 -32.590  1.00  0.870          H  
ATOM  28643 3HG2 THR A1844     -15.873 -19.092 -31.548  1.00  0.870          H  
ATOM  28644  N   LEU A1845     -14.808 -20.847 -29.782  1.00  0.710          N  
ATOM  28645  CA  LEU A1845     -15.668 -22.000 -29.633  1.00  0.850          C  
ATOM  28646  C   LEU A1845     -17.138 -21.734 -29.890  1.00  0.720          C  
ATOM  28647  O   LEU A1845     -17.762 -20.899 -29.220  1.00  0.720          O  
ATOM  28648  CB  LEU A1845     -15.497 -22.569 -28.227  1.00  1.130          C  
ATOM  28649  CG  LEU A1845     -16.374 -23.767 -27.856  1.00  1.130          C  
ATOM  28650  CD1 LEU A1845     -16.037 -24.965 -28.766  1.00  1.130          C  
ATOM  28651  CD2 LEU A1845     -16.119 -24.107 -26.390  1.00  1.130          C  
ATOM  28652  H   LEU A1845     -14.750 -20.127 -29.063  1.00  0.850          H  
ATOM  28653  HA  LEU A1845     -15.332 -22.741 -30.353  1.00  1.020          H  
ATOM  28654 1HB  LEU A1845     -14.473 -22.842 -28.083  1.00  1.360          H  
ATOM  28655 2HB  LEU A1845     -15.725 -21.778 -27.520  1.00  1.360          H  
ATOM  28656  HG  LEU A1845     -17.429 -23.521 -27.987  1.00  1.360          H  
ATOM  28657 1HD1 LEU A1845     -16.656 -25.801 -28.485  1.00  1.360          H  
ATOM  28658 2HD1 LEU A1845     -16.230 -24.730 -29.800  1.00  1.360          H  
ATOM  28659 3HD1 LEU A1845     -15.001 -25.230 -28.649  1.00  1.360          H  
ATOM  28660 1HD2 LEU A1845     -16.737 -24.953 -26.108  1.00  1.360          H  
ATOM  28661 2HD2 LEU A1845     -15.077 -24.359 -26.247  1.00  1.360          H  
ATOM  28662 3HD2 LEU A1845     -16.373 -23.251 -25.766  1.00  1.360          H  
ATOM  28663  N   ALA A1846     -17.690 -22.467 -30.857  1.00  0.680          N  
ATOM  28664  CA  ALA A1846     -19.097 -22.388 -31.223  1.00  0.600          C  
ATOM  28665  C   ALA A1846     -19.955 -22.860 -30.072  1.00  0.660          C  
ATOM  28666  O   ALA A1846     -19.552 -23.759 -29.334  1.00  0.740          O  
ATOM  28667  CB  ALA A1846     -19.378 -23.233 -32.458  1.00  0.870          C  
ATOM  28668  H   ALA A1846     -17.093 -23.111 -31.358  1.00  0.820          H  
ATOM  28669  HA  ALA A1846     -19.344 -21.348 -31.410  1.00  0.720          H  
ATOM  28670 1HB  ALA A1846     -20.438 -23.146 -32.718  1.00  1.050          H  
ATOM  28671 2HB  ALA A1846     -18.773 -22.886 -33.290  1.00  1.050          H  
ATOM  28672 3HB  ALA A1846     -19.143 -24.273 -32.251  1.00  1.050          H  
ATOM  28673  N   SER A1847     -21.156 -22.300 -29.934  1.00  0.650          N  
ATOM  28674  CA  SER A1847     -22.050 -22.765 -28.885  1.00  0.730          C  
ATOM  28675  C   SER A1847     -22.726 -24.023 -29.390  1.00  0.720          C  
ATOM  28676  O   SER A1847     -23.012 -24.954 -28.634  1.00  1.390          O  
ATOM  28677  CB  SER A1847     -23.109 -21.724 -28.572  1.00  0.990          C  
ATOM  28678  OG  SER A1847     -22.528 -20.543 -28.080  1.00  0.990          O  
ATOM  28679  H   SER A1847     -21.474 -21.579 -30.584  1.00  0.780          H  
ATOM  28680  HA  SER A1847     -21.473 -23.001 -27.990  1.00  0.880          H  
ATOM  28681 1HB  SER A1847     -23.674 -21.503 -29.477  1.00  1.190          H  
ATOM  28682 2HB  SER A1847     -23.808 -22.122 -27.840  1.00  1.190          H  
ATOM  28683  HG  SER A1847     -22.165 -20.753 -27.211  1.00  1.190          H  
ATOM  28684  N   ARG A1848     -22.968 -24.025 -30.695  1.00  0.970          N  
ATOM  28685  CA  ARG A1848     -23.610 -25.114 -31.404  1.00  1.010          C  
ATOM  28686  C   ARG A1848     -23.380 -24.922 -32.903  1.00  0.950          C  
ATOM  28687  O   ARG A1848     -22.957 -23.847 -33.336  1.00  1.690          O  
ATOM  28688  CB  ARG A1848     -25.097 -25.200 -31.031  1.00  1.400          C  
ATOM  28689  CG  ARG A1848     -25.879 -26.354 -31.657  1.00  1.400          C  
ATOM  28690  CD  ARG A1848     -27.190 -26.556 -31.037  1.00  1.400          C  
ATOM  28691  NE  ARG A1848     -27.923 -27.612 -31.727  1.00  1.400          N  
ATOM  28692  CZ  ARG A1848     -29.146 -28.069 -31.398  1.00  1.400          C  
ATOM  28693  NH1 ARG A1848     -29.777 -27.580 -30.353  1.00  1.400          N  
ATOM  28694  NH2 ARG A1848     -29.697 -29.012 -32.151  1.00  1.400          N  
ATOM  28695  H   ARG A1848     -22.713 -23.182 -31.214  1.00  1.160          H  
ATOM  28696  HA  ARG A1848     -23.137 -26.051 -31.102  1.00  1.210          H  
ATOM  28697 1HB  ARG A1848     -25.196 -25.302 -29.953  1.00  1.680          H  
ATOM  28698 2HB  ARG A1848     -25.597 -24.280 -31.316  1.00  1.680          H  
ATOM  28699 1HG  ARG A1848     -26.082 -26.143 -32.705  1.00  1.680          H  
ATOM  28700 2HG  ARG A1848     -25.322 -27.274 -31.560  1.00  1.680          H  
ATOM  28701 1HD  ARG A1848     -27.055 -26.846 -29.994  1.00  1.680          H  
ATOM  28702 2HD  ARG A1848     -27.767 -25.635 -31.096  1.00  1.680          H  
ATOM  28703  HE  ARG A1848     -27.489 -28.020 -32.538  1.00  1.680          H  
ATOM  28704 1HH1 ARG A1848     -29.346 -26.871 -29.791  1.00  1.680          H  
ATOM  28705 2HH1 ARG A1848     -30.708 -27.915 -30.097  1.00  1.680          H  
ATOM  28706 1HH2 ARG A1848     -29.201 -29.374 -32.949  1.00  1.680          H  
ATOM  28707 2HH2 ARG A1848     -30.645 -29.367 -31.954  1.00  1.680          H  
ATOM  28708  N   GLY A1849     -23.637 -25.955 -33.688  1.00  0.900          N  
ATOM  28709  CA  GLY A1849     -23.535 -25.841 -35.136  1.00  0.810          C  
ATOM  28710  C   GLY A1849     -22.210 -26.374 -35.623  1.00  0.730          C  
ATOM  28711  O   GLY A1849     -21.342 -26.735 -34.822  1.00  1.020          O  
ATOM  28712  H   GLY A1849     -23.934 -26.826 -33.279  1.00  1.080          H  
ATOM  28713 1HA  GLY A1849     -24.353 -26.383 -35.616  1.00  0.970          H  
ATOM  28714 2HA  GLY A1849     -23.635 -24.805 -35.423  1.00  0.970          H  
ATOM  28715  N   GLU A1850     -22.053 -26.450 -36.937  1.00  0.730          N  
ATOM  28716  CA  GLU A1850     -20.851 -27.033 -37.503  1.00  0.640          C  
ATOM  28717  C   GLU A1850     -20.448 -26.416 -38.832  1.00  0.630          C  
ATOM  28718  O   GLU A1850     -21.292 -26.095 -39.671  1.00  0.820          O  
ATOM  28719  CB  GLU A1850     -21.081 -28.533 -37.669  1.00  0.930          C  
ATOM  28720  CG  GLU A1850     -19.907 -29.348 -38.122  1.00  0.930          C  
ATOM  28721  CD  GLU A1850     -20.236 -30.815 -38.132  1.00  0.930          C  
ATOM  28722  OE1 GLU A1850     -21.398 -31.178 -38.325  1.00  0.930          O  
ATOM  28723  OE2 GLU A1850     -19.322 -31.591 -37.936  1.00  0.930          O  
ATOM  28724  H   GLU A1850     -22.813 -26.136 -37.551  1.00  0.880          H  
ATOM  28725  HA  GLU A1850     -20.033 -26.879 -36.799  1.00  0.770          H  
ATOM  28726 1HB  GLU A1850     -21.397 -28.941 -36.717  1.00  1.120          H  
ATOM  28727 2HB  GLU A1850     -21.893 -28.696 -38.379  1.00  1.120          H  
ATOM  28728 1HG  GLU A1850     -19.607 -29.052 -39.130  1.00  1.120          H  
ATOM  28729 2HG  GLU A1850     -19.065 -29.163 -37.453  1.00  1.120          H  
ATOM  28730  N   ALA A1851     -19.147 -26.249 -39.027  1.00  0.610          N  
ATOM  28731  CA  ALA A1851     -18.654 -25.776 -40.309  1.00  0.600          C  
ATOM  28732  C   ALA A1851     -17.611 -26.748 -40.814  1.00  0.600          C  
ATOM  28733  O   ALA A1851     -16.821 -27.290 -40.030  1.00  0.620          O  
ATOM  28734  CB  ALA A1851     -18.069 -24.374 -40.197  1.00  0.840          C  
ATOM  28735  H   ALA A1851     -18.500 -26.496 -38.291  1.00  0.730          H  
ATOM  28736  HA  ALA A1851     -19.478 -25.770 -41.016  1.00  0.720          H  
ATOM  28737 1HB  ALA A1851     -17.718 -24.053 -41.182  1.00  1.010          H  
ATOM  28738 2HB  ALA A1851     -18.838 -23.691 -39.845  1.00  1.010          H  
ATOM  28739 3HB  ALA A1851     -17.234 -24.374 -39.497  1.00  1.010          H  
ATOM  28740  N   VAL A1852     -17.620 -26.961 -42.124  1.00  0.580          N  
ATOM  28741  CA  VAL A1852     -16.656 -27.846 -42.753  1.00  0.590          C  
ATOM  28742  C   VAL A1852     -15.850 -27.159 -43.834  1.00  0.560          C  
ATOM  28743  O   VAL A1852     -16.378 -26.415 -44.671  1.00  0.570          O  
ATOM  28744  CB  VAL A1852     -17.365 -29.095 -43.346  1.00  0.820          C  
ATOM  28745  CG1 VAL A1852     -17.979 -29.924 -42.246  1.00  0.820          C  
ATOM  28746  CG2 VAL A1852     -18.462 -28.675 -44.317  1.00  0.820          C  
ATOM  28747  H   VAL A1852     -18.331 -26.478 -42.684  1.00  0.700          H  
ATOM  28748  HA  VAL A1852     -15.957 -28.181 -41.992  1.00  0.710          H  
ATOM  28749  HB  VAL A1852     -16.627 -29.712 -43.857  1.00  0.990          H  
ATOM  28750 1HG1 VAL A1852     -18.460 -30.802 -42.672  1.00  0.990          H  
ATOM  28751 2HG1 VAL A1852     -17.218 -30.232 -41.585  1.00  0.990          H  
ATOM  28752 3HG1 VAL A1852     -18.718 -29.337 -41.704  1.00  0.990          H  
ATOM  28753 1HG2 VAL A1852     -18.942 -29.560 -44.721  1.00  0.990          H  
ATOM  28754 2HG2 VAL A1852     -19.201 -28.071 -43.789  1.00  0.990          H  
ATOM  28755 3HG2 VAL A1852     -18.048 -28.098 -45.138  1.00  0.990          H  
ATOM  28756  N   LEU A1853     -14.555 -27.427 -43.820  1.00  0.540          N  
ATOM  28757  CA  LEU A1853     -13.636 -26.878 -44.796  1.00  0.520          C  
ATOM  28758  C   LEU A1853     -13.096 -27.981 -45.685  1.00  0.620          C  
ATOM  28759  O   LEU A1853     -12.286 -28.794 -45.250  1.00  1.160          O  
ATOM  28760  CB  LEU A1853     -12.484 -26.173 -44.077  1.00  0.740          C  
ATOM  28761  CG  LEU A1853     -12.761 -24.745 -43.527  1.00  0.740          C  
ATOM  28762  CD1 LEU A1853     -13.641 -24.745 -42.265  1.00  0.740          C  
ATOM  28763  CD2 LEU A1853     -11.488 -24.136 -43.216  1.00  0.740          C  
ATOM  28764  H   LEU A1853     -14.193 -28.027 -43.072  1.00  0.650          H  
ATOM  28765  HA  LEU A1853     -14.167 -26.159 -45.422  1.00  0.620          H  
ATOM  28766 1HB  LEU A1853     -12.179 -26.800 -43.239  1.00  0.880          H  
ATOM  28767 2HB  LEU A1853     -11.642 -26.107 -44.770  1.00  0.880          H  
ATOM  28768  HG  LEU A1853     -13.253 -24.168 -44.290  1.00  0.880          H  
ATOM  28769 1HD1 LEU A1853     -13.773 -23.725 -41.923  1.00  0.880          H  
ATOM  28770 2HD1 LEU A1853     -14.605 -25.166 -42.455  1.00  0.880          H  
ATOM  28771 3HD1 LEU A1853     -13.150 -25.315 -41.494  1.00  0.880          H  
ATOM  28772 1HD2 LEU A1853     -11.667 -23.130 -42.866  1.00  0.880          H  
ATOM  28773 2HD2 LEU A1853     -10.970 -24.700 -42.450  1.00  0.880          H  
ATOM  28774 3HD2 LEU A1853     -10.892 -24.121 -44.111  1.00  0.880          H  
ATOM  28775  N   ALA A1854     -13.574 -28.043 -46.924  1.00  0.590          N  
ATOM  28776  CA  ALA A1854     -13.206 -29.087 -47.877  1.00  0.580          C  
ATOM  28777  C   ALA A1854     -13.472 -30.470 -47.281  1.00  0.770          C  
ATOM  28778  O   ALA A1854     -12.687 -31.400 -47.451  1.00  1.500          O  
ATOM  28779  CB  ALA A1854     -11.743 -28.948 -48.283  1.00  0.820          C  
ATOM  28780  H   ALA A1854     -14.266 -27.353 -47.212  1.00  0.710          H  
ATOM  28781  HA  ALA A1854     -13.837 -28.972 -48.760  1.00  0.700          H  
ATOM  28782 1HB  ALA A1854     -11.496 -29.717 -49.012  1.00  0.980          H  
ATOM  28783 2HB  ALA A1854     -11.583 -27.971 -48.720  1.00  0.980          H  
ATOM  28784 3HB  ALA A1854     -11.098 -29.063 -47.413  1.00  0.980          H  
ATOM  28785  N   GLY A1855     -14.594 -30.580 -46.571  1.00  0.820          N  
ATOM  28786  CA  GLY A1855     -15.046 -31.806 -45.928  1.00  0.960          C  
ATOM  28787  C   GLY A1855     -14.545 -32.014 -44.493  1.00  0.870          C  
ATOM  28788  O   GLY A1855     -15.025 -32.919 -43.806  1.00  1.150          O  
ATOM  28789  H   GLY A1855     -15.184 -29.762 -46.519  1.00  0.980          H  
ATOM  28790 1HA  GLY A1855     -16.137 -31.821 -45.931  1.00  1.150          H  
ATOM  28791 2HA  GLY A1855     -14.728 -32.653 -46.535  1.00  1.150          H  
ATOM  28792  N   HIS A1856     -13.625 -31.179 -44.016  1.00  0.600          N  
ATOM  28793  CA  HIS A1856     -13.079 -31.356 -42.674  1.00  0.580          C  
ATOM  28794  C   HIS A1856     -13.751 -30.469 -41.635  1.00  0.560          C  
ATOM  28795  O   HIS A1856     -13.707 -29.238 -41.726  1.00  0.590          O  
ATOM  28796  CB  HIS A1856     -11.585 -31.084 -42.709  1.00  0.820          C  
ATOM  28797  CG  HIS A1856     -10.883 -32.022 -43.629  1.00  0.820          C  
ATOM  28798  ND1 HIS A1856     -10.641 -33.353 -43.313  1.00  0.820          N  
ATOM  28799  CD2 HIS A1856     -10.383 -31.832 -44.871  1.00  0.820          C  
ATOM  28800  CE1 HIS A1856     -10.017 -33.931 -44.321  1.00  0.820          C  
ATOM  28801  NE2 HIS A1856      -9.845 -33.034 -45.280  1.00  0.820          N  
ATOM  28802  H   HIS A1856     -13.243 -30.435 -44.606  1.00  0.720          H  
ATOM  28803  HA  HIS A1856     -13.215 -32.390 -42.362  1.00  0.700          H  
ATOM  28804 1HB  HIS A1856     -11.398 -30.063 -43.046  1.00  0.980          H  
ATOM  28805 2HB  HIS A1856     -11.174 -31.187 -41.706  1.00  0.980          H  
ATOM  28806  HD1 HIS A1856     -10.874 -33.841 -42.434  1.00  0.980          H  
ATOM  28807  HD2 HIS A1856     -10.350 -30.957 -45.528  1.00  0.980          H  
ATOM  28808  HE1 HIS A1856      -9.738 -34.982 -44.262  1.00  0.980          H  
ATOM  28809  N   SER A1857     -14.427 -31.093 -40.676  1.00  0.580          N  
ATOM  28810  CA  SER A1857     -15.169 -30.344 -39.666  1.00  0.590          C  
ATOM  28811  C   SER A1857     -14.306 -29.713 -38.603  1.00  0.530          C  
ATOM  28812  O   SER A1857     -13.466 -30.369 -37.977  1.00  0.540          O  
ATOM  28813  CB  SER A1857     -16.199 -31.210 -38.989  1.00  0.820          C  
ATOM  28814  OG  SER A1857     -16.816 -30.489 -37.963  1.00  0.820          O  
ATOM  28815  H   SER A1857     -14.429 -32.107 -40.660  1.00  0.700          H  
ATOM  28816  HA  SER A1857     -15.691 -29.532 -40.158  1.00  0.710          H  
ATOM  28817 1HB  SER A1857     -16.947 -31.536 -39.705  1.00  0.990          H  
ATOM  28818 2HB  SER A1857     -15.728 -32.099 -38.582  1.00  0.990          H  
ATOM  28819  HG  SER A1857     -17.638 -30.996 -37.750  1.00  0.990          H  
ATOM  28820  N   VAL A1858     -14.580 -28.444 -38.331  1.00  0.550          N  
ATOM  28821  CA  VAL A1858     -13.844 -27.699 -37.310  1.00  0.550          C  
ATOM  28822  C   VAL A1858     -14.112 -28.261 -35.910  1.00  0.560          C  
ATOM  28823  O   VAL A1858     -13.382 -27.977 -34.965  1.00  0.620          O  
ATOM  28824  CB  VAL A1858     -14.194 -26.185 -37.353  1.00  0.770          C  
ATOM  28825  CG1 VAL A1858     -13.829 -25.604 -38.735  1.00  0.770          C  
ATOM  28826  CG2 VAL A1858     -15.691 -25.950 -37.038  1.00  0.770          C  
ATOM  28827  H   VAL A1858     -15.312 -27.996 -38.895  1.00  0.660          H  
ATOM  28828  HA  VAL A1858     -12.783 -27.801 -37.523  1.00  0.660          H  
ATOM  28829  HB  VAL A1858     -13.587 -25.663 -36.613  1.00  0.920          H  
ATOM  28830 1HG1 VAL A1858     -14.043 -24.527 -38.755  1.00  0.920          H  
ATOM  28831 2HG1 VAL A1858     -12.769 -25.761 -38.922  1.00  0.920          H  
ATOM  28832 3HG1 VAL A1858     -14.412 -26.103 -39.509  1.00  0.920          H  
ATOM  28833 1HG2 VAL A1858     -15.894 -24.877 -37.067  1.00  0.920          H  
ATOM  28834 2HG2 VAL A1858     -16.304 -26.452 -37.768  1.00  0.920          H  
ATOM  28835 3HG2 VAL A1858     -15.929 -26.327 -36.046  1.00  0.920          H  
ATOM  28836  N   ALA A1859     -15.221 -28.991 -35.774  1.00  0.610          N  
ATOM  28837  CA  ALA A1859     -15.642 -29.598 -34.525  1.00  0.660          C  
ATOM  28838  C   ALA A1859     -15.064 -31.000 -34.300  1.00  0.670          C  
ATOM  28839  O   ALA A1859     -15.381 -31.636 -33.291  1.00  0.790          O  
ATOM  28840  CB  ALA A1859     -17.160 -29.671 -34.492  1.00  0.900          C  
ATOM  28841  H   ALA A1859     -15.771 -29.183 -36.612  1.00  0.730          H  
ATOM  28842  HA  ALA A1859     -15.296 -28.959 -33.713  1.00  0.790          H  
ATOM  28843 1HB  ALA A1859     -17.484 -30.079 -33.544  1.00  1.080          H  
ATOM  28844 2HB  ALA A1859     -17.575 -28.670 -34.615  1.00  1.080          H  
ATOM  28845 3HB  ALA A1859     -17.512 -30.311 -35.304  1.00  1.080          H  
ATOM  28846  N   ARG A1860     -14.328 -31.554 -35.273  1.00  0.660          N  
ATOM  28847  CA  ARG A1860     -13.833 -32.928 -35.113  1.00  0.700          C  
ATOM  28848  C   ARG A1860     -12.401 -33.117 -35.604  1.00  0.650          C  
ATOM  28849  O   ARG A1860     -11.625 -33.875 -35.020  1.00  0.670          O  
ATOM  28850  CB  ARG A1860     -14.729 -33.912 -35.866  1.00  0.960          C  
ATOM  28851  CG  ARG A1860     -16.193 -34.031 -35.379  1.00  0.960          C  
ATOM  28852  CD  ARG A1860     -16.322 -34.670 -34.029  1.00  0.960          C  
ATOM  28853  NE  ARG A1860     -17.722 -34.779 -33.626  1.00  0.960          N  
ATOM  28854  CZ  ARG A1860     -18.433 -33.832 -32.958  1.00  0.960          C  
ATOM  28855  NH1 ARG A1860     -17.885 -32.683 -32.600  1.00  0.960          N  
ATOM  28856  NH2 ARG A1860     -19.702 -34.072 -32.665  1.00  0.960          N  
ATOM  28857  H   ARG A1860     -14.066 -31.004 -36.093  1.00  0.790          H  
ATOM  28858  HA  ARG A1860     -13.845 -33.174 -34.054  1.00  0.840          H  
ATOM  28859 1HB  ARG A1860     -14.760 -33.631 -36.914  1.00  1.160          H  
ATOM  28860 2HB  ARG A1860     -14.287 -34.908 -35.815  1.00  1.160          H  
ATOM  28861 1HG  ARG A1860     -16.654 -33.049 -35.349  1.00  1.160          H  
ATOM  28862 2HG  ARG A1860     -16.746 -34.651 -36.084  1.00  1.160          H  
ATOM  28863 1HD  ARG A1860     -15.907 -35.677 -34.077  1.00  1.160          H  
ATOM  28864 2HD  ARG A1860     -15.790 -34.109 -33.275  1.00  1.160          H  
ATOM  28865  HE  ARG A1860     -18.201 -35.634 -33.870  1.00  1.160          H  
ATOM  28866 1HH1 ARG A1860     -16.904 -32.468 -32.819  1.00  1.160          H  
ATOM  28867 2HH1 ARG A1860     -18.421 -31.980 -32.115  1.00  1.160          H  
ATOM  28868 1HH2 ARG A1860     -20.128 -34.949 -32.937  1.00  1.160          H  
ATOM  28869 2HH2 ARG A1860     -20.245 -33.383 -32.168  1.00  1.160          H  
ATOM  28870  N   GLU A1861     -12.062 -32.429 -36.688  1.00  0.620          N  
ATOM  28871  CA  GLU A1861     -10.789 -32.527 -37.365  1.00  0.620          C  
ATOM  28872  C   GLU A1861     -10.217 -31.137 -37.644  1.00  0.560          C  
ATOM  28873  O   GLU A1861      -9.729 -30.920 -38.758  1.00  0.570          O  
ATOM  28874  CB  GLU A1861     -10.946 -33.259 -38.702  1.00  0.870          C  
ATOM  28875  CG  GLU A1861     -11.473 -34.677 -38.609  1.00  0.870          C  
ATOM  28876  CD  GLU A1861     -11.550 -35.337 -39.956  1.00  0.870          C  
ATOM  28877  OE1 GLU A1861     -11.166 -34.713 -40.918  1.00  0.870          O  
ATOM  28878  OE2 GLU A1861     -12.003 -36.453 -40.032  1.00  0.870          O  
ATOM  28879  H   GLU A1861     -12.739 -31.809 -37.119  1.00  0.740          H  
ATOM  28880  HA  GLU A1861     -10.090 -33.078 -36.737  1.00  0.740          H  
ATOM  28881 1HB  GLU A1861     -11.620 -32.691 -39.350  1.00  1.040          H  
ATOM  28882 2HB  GLU A1861      -9.979 -33.309 -39.200  1.00  1.040          H  
ATOM  28883 1HG  GLU A1861     -10.822 -35.258 -37.957  1.00  1.040          H  
ATOM  28884 2HG  GLU A1861     -12.465 -34.657 -38.166  1.00  1.040          H  
ATOM  28885  N   PRO A1862     -10.179 -30.203 -36.664  1.00  0.540          N  
ATOM  28886  CA  PRO A1862      -9.784 -28.828 -36.860  1.00  0.540          C  
ATOM  28887  C   PRO A1862      -8.387 -28.678 -37.424  1.00  0.550          C  
ATOM  28888  O   PRO A1862      -8.130 -27.683 -38.085  1.00  0.840          O  
ATOM  28889  CB  PRO A1862      -9.851 -28.242 -35.444  1.00  0.810          C  
ATOM  28890  CG  PRO A1862      -9.740 -29.437 -34.519  1.00  0.810          C  
ATOM  28891  CD  PRO A1862     -10.453 -30.541 -35.249  1.00  0.810          C  
ATOM  28892  HA  PRO A1862     -10.517 -28.340 -37.511  1.00  0.650          H  
ATOM  28893 1HB  PRO A1862      -9.039 -27.507 -35.300  1.00  0.970          H  
ATOM  28894 2HB  PRO A1862     -10.802 -27.698 -35.312  1.00  0.970          H  
ATOM  28895 1HG  PRO A1862      -8.687 -29.666 -34.306  1.00  0.970          H  
ATOM  28896 2HG  PRO A1862     -10.214 -29.201 -33.551  1.00  0.970          H  
ATOM  28897 1HD  PRO A1862     -10.037 -31.519 -34.966  1.00  0.970          H  
ATOM  28898 2HD  PRO A1862     -11.528 -30.450 -35.026  1.00  0.970          H  
ATOM  28899  N   SER A1863      -7.494 -29.656 -37.229  1.00  0.650          N  
ATOM  28900  CA  SER A1863      -6.164 -29.517 -37.789  1.00  0.670          C  
ATOM  28901  C   SER A1863      -6.215 -29.649 -39.306  1.00  0.670          C  
ATOM  28902  O   SER A1863      -5.480 -28.965 -40.030  1.00  0.750          O  
ATOM  28903  CB  SER A1863      -5.272 -30.597 -37.226  1.00  0.930          C  
ATOM  28904  OG  SER A1863      -5.732 -31.864 -37.622  1.00  0.930          O  
ATOM  28905  H   SER A1863      -7.680 -30.480 -36.673  1.00  0.780          H  
ATOM  28906  HA  SER A1863      -5.771 -28.535 -37.526  1.00  0.800          H  
ATOM  28907 1HB  SER A1863      -4.251 -30.449 -37.578  1.00  1.120          H  
ATOM  28908 2HB  SER A1863      -5.261 -30.532 -36.140  1.00  1.120          H  
ATOM  28909  HG  SER A1863      -5.099 -32.499 -37.269  1.00  1.120          H  
ATOM  28910  N   ALA A1864      -7.096 -30.530 -39.792  1.00  0.740          N  
ATOM  28911  CA  ALA A1864      -7.238 -30.746 -41.215  1.00  0.750          C  
ATOM  28912  C   ALA A1864      -7.862 -29.510 -41.813  1.00  0.650          C  
ATOM  28913  O   ALA A1864      -7.523 -29.094 -42.928  1.00  0.680          O  
ATOM  28914  CB  ALA A1864      -8.066 -31.976 -41.495  1.00  1.050          C  
ATOM  28915  H   ALA A1864      -7.718 -31.019 -39.151  1.00  0.890          H  
ATOM  28916  HA  ALA A1864      -6.248 -30.875 -41.649  1.00  0.900          H  
ATOM  28917 1HB  ALA A1864      -8.146 -32.110 -42.569  1.00  1.260          H  
ATOM  28918 2HB  ALA A1864      -7.588 -32.846 -41.055  1.00  1.260          H  
ATOM  28919 3HB  ALA A1864      -9.049 -31.857 -41.065  1.00  1.260          H  
ATOM  28920  N   ALA A1865      -8.810 -28.935 -41.062  1.00  0.610          N  
ATOM  28921  CA  ALA A1865      -9.463 -27.713 -41.500  1.00  0.540          C  
ATOM  28922  C   ALA A1865      -8.441 -26.570 -41.550  1.00  0.470          C  
ATOM  28923  O   ALA A1865      -8.318 -25.876 -42.553  1.00  0.430          O  
ATOM  28924  CB  ALA A1865     -10.616 -27.364 -40.574  1.00  0.780          C  
ATOM  28925  H   ALA A1865      -9.060 -29.385 -40.174  1.00  0.730          H  
ATOM  28926  HA  ALA A1865      -9.852 -27.874 -42.505  1.00  0.650          H  
ATOM  28927 1HB  ALA A1865     -11.104 -26.465 -40.921  1.00  0.940          H  
ATOM  28928 2HB  ALA A1865     -11.337 -28.187 -40.563  1.00  0.940          H  
ATOM  28929 3HB  ALA A1865     -10.237 -27.200 -39.575  1.00  0.940          H  
ATOM  28930  N   HIS A1866      -7.565 -26.483 -40.543  1.00  0.500          N  
ATOM  28931  CA  HIS A1866      -6.559 -25.423 -40.498  1.00  0.460          C  
ATOM  28932  C   HIS A1866      -5.616 -25.489 -41.689  1.00  0.450          C  
ATOM  28933  O   HIS A1866      -5.358 -24.476 -42.337  1.00  0.480          O  
ATOM  28934  CB  HIS A1866      -5.733 -25.498 -39.208  1.00  0.660          C  
ATOM  28935  CG  HIS A1866      -6.446 -25.073 -37.951  1.00  0.660          C  
ATOM  28936  ND1 HIS A1866      -5.795 -24.962 -36.738  1.00  0.660          N  
ATOM  28937  CD2 HIS A1866      -7.746 -24.770 -37.704  1.00  0.660          C  
ATOM  28938  CE1 HIS A1866      -6.660 -24.591 -35.811  1.00  0.660          C  
ATOM  28939  NE2 HIS A1866      -7.848 -24.477 -36.370  1.00  0.660          N  
ATOM  28940  H   HIS A1866      -7.665 -27.090 -39.731  1.00  0.600          H  
ATOM  28941  HA  HIS A1866      -7.038 -24.456 -40.527  1.00  0.550          H  
ATOM  28942 1HB  HIS A1866      -5.408 -26.522 -39.066  1.00  0.790          H  
ATOM  28943 2HB  HIS A1866      -4.845 -24.914 -39.309  1.00  0.790          H  
ATOM  28944  HD1 HIS A1866      -4.890 -25.349 -36.527  1.00  0.790          H  
ATOM  28945  HD2 HIS A1866      -8.633 -24.740 -38.325  1.00  0.790          H  
ATOM  28946  HE1 HIS A1866      -6.338 -24.444 -34.781  1.00  0.790          H  
ATOM  28947  N   LEU A1867      -5.203 -26.687 -42.076  1.00  0.450          N  
ATOM  28948  CA  LEU A1867      -4.274 -26.829 -43.188  1.00  0.460          C  
ATOM  28949  C   LEU A1867      -4.963 -26.692 -44.551  1.00  0.470          C  
ATOM  28950  O   LEU A1867      -4.308 -26.744 -45.602  1.00  0.510          O  
ATOM  28951  CB  LEU A1867      -3.555 -28.189 -43.084  1.00  0.640          C  
ATOM  28952  CG  LEU A1867      -2.552 -28.395 -41.881  1.00  0.640          C  
ATOM  28953  CD1 LEU A1867      -2.122 -29.854 -41.831  1.00  0.640          C  
ATOM  28954  CD2 LEU A1867      -1.287 -27.513 -42.080  1.00  0.640          C  
ATOM  28955  H   LEU A1867      -5.456 -27.508 -41.514  1.00  0.540          H  
ATOM  28956  HA  LEU A1867      -3.541 -26.030 -43.111  1.00  0.550          H  
ATOM  28957 1HB  LEU A1867      -4.332 -28.956 -42.987  1.00  0.770          H  
ATOM  28958 2HB  LEU A1867      -3.015 -28.369 -44.006  1.00  0.770          H  
ATOM  28959  HG  LEU A1867      -3.045 -28.139 -40.939  1.00  0.770          H  
ATOM  28960 1HD1 LEU A1867      -1.430 -30.004 -40.999  1.00  0.770          H  
ATOM  28961 2HD1 LEU A1867      -3.002 -30.486 -41.686  1.00  0.770          H  
ATOM  28962 3HD1 LEU A1867      -1.631 -30.115 -42.762  1.00  0.770          H  
ATOM  28963 1HD2 LEU A1867      -0.598 -27.687 -41.259  1.00  0.770          H  
ATOM  28964 2HD2 LEU A1867      -0.791 -27.778 -43.019  1.00  0.770          H  
ATOM  28965 3HD2 LEU A1867      -1.554 -26.457 -42.105  1.00  0.770          H  
ATOM  28966  N   SER A1868      -6.288 -26.526 -44.548  1.00  0.500          N  
ATOM  28967  CA  SER A1868      -7.067 -26.371 -45.755  1.00  0.530          C  
ATOM  28968  C   SER A1868      -7.393 -24.896 -45.993  1.00  0.490          C  
ATOM  28969  O   SER A1868      -7.967 -24.551 -47.042  1.00  0.530          O  
ATOM  28970  CB  SER A1868      -8.364 -27.170 -45.659  1.00  0.730          C  
ATOM  28971  OG  SER A1868      -8.103 -28.544 -45.534  1.00  0.730          O  
ATOM  28972  H   SER A1868      -6.795 -26.451 -43.667  1.00  0.600          H  
ATOM  28973  HA  SER A1868      -6.486 -26.745 -46.595  1.00  0.640          H  
ATOM  28974 1HB  SER A1868      -8.950 -26.828 -44.810  1.00  0.880          H  
ATOM  28975 2HB  SER A1868      -8.959 -26.995 -46.553  1.00  0.880          H  
ATOM  28976  HG  SER A1868      -7.866 -28.691 -44.583  1.00  0.880          H  
ATOM  28977  N   MET A1869      -6.994 -24.006 -45.051  1.00  0.430          N  
ATOM  28978  CA  MET A1869      -7.343 -22.598 -45.213  1.00  0.420          C  
ATOM  28979  C   MET A1869      -6.243 -21.571 -45.096  1.00  0.410          C  
ATOM  28980  O   MET A1869      -5.299 -21.686 -44.306  1.00  0.400          O  
ATOM  28981  CB  MET A1869      -8.424 -22.166 -44.235  1.00  0.590          C  
ATOM  28982  CG  MET A1869      -8.098 -22.327 -42.753  1.00  0.590          C  
ATOM  28983  SD  MET A1869      -9.449 -21.768 -41.689  1.00  0.590          S  
ATOM  28984  CE  MET A1869      -9.148 -22.640 -40.181  1.00  0.590          C  
ATOM  28985  H   MET A1869      -6.478 -24.309 -44.217  1.00  0.520          H  
ATOM  28986  HA  MET A1869      -7.755 -22.499 -46.200  1.00  0.500          H  
ATOM  28987 1HB  MET A1869      -8.630 -21.115 -44.409  1.00  0.710          H  
ATOM  28988 2HB  MET A1869      -9.305 -22.698 -44.452  1.00  0.710          H  
ATOM  28989 1HG  MET A1869      -7.908 -23.372 -42.549  1.00  0.710          H  
ATOM  28990 2HG  MET A1869      -7.197 -21.763 -42.496  1.00  0.710          H  
ATOM  28991 1HE  MET A1869      -9.921 -22.411 -39.466  1.00  0.710          H  
ATOM  28992 2HE  MET A1869      -9.177 -23.706 -40.383  1.00  0.710          H  
ATOM  28993 3HE  MET A1869      -8.176 -22.356 -39.771  1.00  0.710          H  
ATOM  28994  N   GLY A1870      -6.443 -20.524 -45.877  1.00  0.430          N  
ATOM  28995  CA  GLY A1870      -5.634 -19.321 -45.864  1.00  0.450          C  
ATOM  28996  C   GLY A1870      -6.360 -18.236 -45.096  1.00  0.410          C  
ATOM  28997  O   GLY A1870      -7.594 -18.206 -45.095  1.00  0.440          O  
ATOM  28998  H   GLY A1870      -7.250 -20.593 -46.506  1.00  0.520          H  
ATOM  28999 1HA  GLY A1870      -4.657 -19.519 -45.428  1.00  0.540          H  
ATOM  29000 2HA  GLY A1870      -5.476 -18.991 -46.880  1.00  0.540          H  
ATOM  29001  N   TYR A1871      -5.624 -17.305 -44.505  1.00  0.400          N  
ATOM  29002  CA  TYR A1871      -6.274 -16.203 -43.812  1.00  0.390          C  
ATOM  29003  C   TYR A1871      -5.483 -14.917 -43.778  1.00  0.370          C  
ATOM  29004  O   TYR A1871      -4.298 -14.908 -43.432  1.00  0.470          O  
ATOM  29005  CB  TYR A1871      -6.644 -16.617 -42.396  1.00  0.550          C  
ATOM  29006  CG  TYR A1871      -7.247 -15.502 -41.527  1.00  0.550          C  
ATOM  29007  CD1 TYR A1871      -8.518 -15.038 -41.733  1.00  0.550          C  
ATOM  29008  CD2 TYR A1871      -6.518 -14.990 -40.504  1.00  0.550          C  
ATOM  29009  CE1 TYR A1871      -9.055 -14.082 -40.949  1.00  0.550          C  
ATOM  29010  CE2 TYR A1871      -7.052 -14.024 -39.696  1.00  0.550          C  
ATOM  29011  CZ  TYR A1871      -8.320 -13.570 -39.920  1.00  0.550          C  
ATOM  29012  OH  TYR A1871      -8.869 -12.618 -39.107  1.00  0.550          O  
ATOM  29013  H   TYR A1871      -4.617 -17.367 -44.525  1.00  0.480          H  
ATOM  29014  HA  TYR A1871      -7.190 -15.997 -44.338  1.00  0.470          H  
ATOM  29015 1HB  TYR A1871      -7.376 -17.418 -42.465  1.00  0.660          H  
ATOM  29016 2HB  TYR A1871      -5.768 -17.015 -41.887  1.00  0.660          H  
ATOM  29017  HD1 TYR A1871      -9.085 -15.419 -42.512  1.00  0.660          H  
ATOM  29018  HD2 TYR A1871      -5.519 -15.359 -40.336  1.00  0.660          H  
ATOM  29019  HE1 TYR A1871     -10.071 -13.728 -41.136  1.00  0.660          H  
ATOM  29020  HE2 TYR A1871      -6.477 -13.614 -38.875  1.00  0.660          H  
ATOM  29021  HH  TYR A1871      -9.688 -12.249 -39.517  1.00  0.660          H  
ATOM  29022  N   CYS A1872      -6.171 -13.835 -44.139  1.00  0.340          N  
ATOM  29023  CA  CYS A1872      -5.614 -12.493 -44.088  1.00  0.330          C  
ATOM  29024  C   CYS A1872      -6.210 -11.743 -42.910  1.00  0.320          C  
ATOM  29025  O   CYS A1872      -7.394 -11.407 -42.949  1.00  0.390          O  
ATOM  29026  CB  CYS A1872      -5.918 -11.674 -45.339  1.00  0.470          C  
ATOM  29027  SG  CYS A1872      -5.274  -9.981 -45.289  1.00  0.470          S  
ATOM  29028  H   CYS A1872      -7.144 -13.979 -44.437  1.00  0.410          H  
ATOM  29029  HA  CYS A1872      -4.542 -12.595 -44.027  1.00  0.400          H  
ATOM  29030 1HB  CYS A1872      -5.487 -12.157 -46.203  1.00  0.560          H  
ATOM  29031 2HB  CYS A1872      -6.977 -11.608 -45.490  1.00  0.560          H  
ATOM  29032  HG  CYS A1872      -5.594  -9.704 -43.996  1.00  0.560          H  
ATOM  29033  N   PRO A1873      -5.435 -11.411 -41.874  1.00  0.320          N  
ATOM  29034  CA  PRO A1873      -5.890 -10.722 -40.682  1.00  0.340          C  
ATOM  29035  C   PRO A1873      -6.274  -9.299 -41.033  1.00  0.310          C  
ATOM  29036  O   PRO A1873      -5.730  -8.739 -41.993  1.00  0.340          O  
ATOM  29037  CB  PRO A1873      -4.666 -10.793 -39.764  1.00  0.510          C  
ATOM  29038  CG  PRO A1873      -3.485 -10.915 -40.711  1.00  0.510          C  
ATOM  29039  CD  PRO A1873      -3.990 -11.712 -41.884  1.00  0.510          C  
ATOM  29040  HA  PRO A1873      -6.750 -11.244 -40.246  1.00  0.410          H  
ATOM  29041 1HB  PRO A1873      -4.603  -9.883 -39.145  1.00  0.610          H  
ATOM  29042 2HB  PRO A1873      -4.768 -11.628 -39.073  1.00  0.610          H  
ATOM  29043 1HG  PRO A1873      -3.155  -9.903 -41.010  1.00  0.610          H  
ATOM  29044 2HG  PRO A1873      -2.631 -11.384 -40.222  1.00  0.610          H  
ATOM  29045 1HD  PRO A1873      -3.496 -11.300 -42.769  1.00  0.610          H  
ATOM  29046 2HD  PRO A1873      -3.810 -12.796 -41.754  1.00  0.610          H  
ATOM  29047  N   GLN A1874      -7.164  -8.716 -40.222  1.00  0.420          N  
ATOM  29048  CA  GLN A1874      -7.640  -7.328 -40.341  1.00  0.510          C  
ATOM  29049  C   GLN A1874      -6.597  -6.291 -39.925  1.00  0.440          C  
ATOM  29050  O   GLN A1874      -6.836  -5.085 -40.012  1.00  0.570          O  
ATOM  29051  CB  GLN A1874      -8.906  -7.117 -39.500  1.00  0.680          C  
ATOM  29052  CG  GLN A1874      -8.695  -7.078 -37.968  1.00  0.680          C  
ATOM  29053  CD  GLN A1874      -8.678  -8.444 -37.323  1.00  0.680          C  
ATOM  29054  OE1 GLN A1874      -8.229  -9.428 -37.928  1.00  0.680          O  
ATOM  29055  NE2 GLN A1874      -9.160  -8.519 -36.090  1.00  0.680          N  
ATOM  29056  H   GLN A1874      -7.546  -9.278 -39.459  1.00  0.500          H  
ATOM  29057  HA  GLN A1874      -7.890  -7.147 -41.388  1.00  0.610          H  
ATOM  29058 1HB  GLN A1874      -9.384  -6.186 -39.802  1.00  0.810          H  
ATOM  29059 2HB  GLN A1874      -9.605  -7.921 -39.705  1.00  0.810          H  
ATOM  29060 1HG  GLN A1874      -7.765  -6.578 -37.721  1.00  0.810          H  
ATOM  29061 2HG  GLN A1874      -9.526  -6.525 -37.534  1.00  0.810          H  
ATOM  29062 1HE2 GLN A1874      -9.173  -9.397 -35.613  1.00  0.810          H  
ATOM  29063 2HE2 GLN A1874      -9.511  -7.699 -35.635  1.00  0.810          H  
ATOM  29064  N   SER A1875      -5.454  -6.760 -39.446  1.00  0.360          N  
ATOM  29065  CA  SER A1875      -4.372  -5.904 -39.007  1.00  0.360          C  
ATOM  29066  C   SER A1875      -3.044  -6.511 -39.422  1.00  0.350          C  
ATOM  29067  O   SER A1875      -2.911  -7.719 -39.639  1.00  0.370          O  
ATOM  29068  CB  SER A1875      -4.402  -5.727 -37.504  1.00  0.500          C  
ATOM  29069  OG  SER A1875      -4.135  -6.936 -36.847  1.00  0.500          O  
ATOM  29070  H   SER A1875      -5.339  -7.758 -39.382  1.00  0.430          H  
ATOM  29071  HA  SER A1875      -4.471  -4.931 -39.490  1.00  0.430          H  
ATOM  29072 1HB  SER A1875      -3.666  -4.982 -37.213  1.00  0.600          H  
ATOM  29073 2HB  SER A1875      -5.383  -5.357 -37.207  1.00  0.600          H  
ATOM  29074  HG  SER A1875      -4.167  -6.739 -35.908  1.00  0.600          H  
ATOM  29075  N   ASP A1876      -2.022  -5.679 -39.475  1.00  0.410          N  
ATOM  29076  CA  ASP A1876      -0.723  -6.112 -39.955  1.00  0.470          C  
ATOM  29077  C   ASP A1876       0.115  -6.815 -38.897  1.00  0.480          C  
ATOM  29078  O   ASP A1876       1.167  -6.335 -38.468  1.00  0.860          O  
ATOM  29079  CB  ASP A1876      -0.003  -4.893 -40.486  1.00  0.630          C  
ATOM  29080  CG  ASP A1876      -0.784  -4.265 -41.641  1.00  0.630          C  
ATOM  29081  OD1 ASP A1876      -1.445  -4.971 -42.405  1.00  0.630          O  
ATOM  29082  OD2 ASP A1876      -0.769  -3.061 -41.707  1.00  0.630          O  
ATOM  29083  H   ASP A1876      -2.166  -4.706 -39.241  1.00  0.490          H  
ATOM  29084  HA  ASP A1876      -0.879  -6.811 -40.779  1.00  0.560          H  
ATOM  29085 1HB  ASP A1876       0.119  -4.159 -39.689  1.00  0.760          H  
ATOM  29086 2HB  ASP A1876       0.993  -5.178 -40.835  1.00  0.760          H  
ATOM  29087  N   ALA A1877      -0.330  -8.002 -38.514  1.00  0.450          N  
ATOM  29088  CA  ALA A1877       0.330  -8.811 -37.481  1.00  0.490          C  
ATOM  29089  C   ALA A1877       1.541  -9.531 -38.067  1.00  0.440          C  
ATOM  29090  O   ALA A1877       1.583 -10.761 -38.147  1.00  0.510          O  
ATOM  29091  CB  ALA A1877      -0.650  -9.818 -36.919  1.00  0.670          C  
ATOM  29092  H   ALA A1877      -1.211  -8.305 -38.936  1.00  0.540          H  
ATOM  29093  HA  ALA A1877       0.673  -8.151 -36.685  1.00  0.590          H  
ATOM  29094 1HB  ALA A1877      -0.167 -10.418 -36.145  1.00  0.800          H  
ATOM  29095 2HB  ALA A1877      -1.507  -9.296 -36.494  1.00  0.800          H  
ATOM  29096 3HB  ALA A1877      -0.982 -10.455 -37.717  1.00  0.800          H  
ATOM  29097  N   ILE A1878       2.511  -8.735 -38.500  1.00  0.360          N  
ATOM  29098  CA  ILE A1878       3.712  -9.203 -39.171  1.00  0.340          C  
ATOM  29099  C   ILE A1878       4.945  -8.621 -38.454  1.00  0.310          C  
ATOM  29100  O   ILE A1878       5.114  -7.406 -38.436  1.00  0.450          O  
ATOM  29101  CB  ILE A1878       3.654  -8.720 -40.639  1.00  0.480          C  
ATOM  29102  CG1 ILE A1878       2.326  -9.226 -41.344  1.00  0.480          C  
ATOM  29103  CG2 ILE A1878       4.825  -9.259 -41.348  1.00  0.480          C  
ATOM  29104  CD1 ILE A1878       2.034  -8.618 -42.719  1.00  0.480          C  
ATOM  29105  H   ILE A1878       2.359  -7.732 -38.363  1.00  0.430          H  
ATOM  29106  HA  ILE A1878       3.753 -10.291 -39.128  1.00  0.410          H  
ATOM  29107  HB  ILE A1878       3.669  -7.632 -40.667  1.00  0.580          H  
ATOM  29108 1HG1 ILE A1878       2.379 -10.309 -41.442  1.00  0.580          H  
ATOM  29109 2HG1 ILE A1878       1.482  -8.977 -40.724  1.00  0.580          H  
ATOM  29110 1HG2 ILE A1878       4.839  -8.934 -42.366  1.00  0.580          H  
ATOM  29111 2HG2 ILE A1878       5.713  -8.910 -40.854  1.00  0.580          H  
ATOM  29112 3HG2 ILE A1878       4.792 -10.347 -41.315  1.00  0.580          H  
ATOM  29113 1HD1 ILE A1878       1.103  -9.024 -43.100  1.00  0.580          H  
ATOM  29114 2HD1 ILE A1878       1.945  -7.531 -42.632  1.00  0.580          H  
ATOM  29115 3HD1 ILE A1878       2.817  -8.856 -43.402  1.00  0.580          H  
ATOM  29116  N   PHE A1879       5.838  -9.463 -37.916  1.00  0.330          N  
ATOM  29117  CA  PHE A1879       6.981  -8.935 -37.140  1.00  0.300          C  
ATOM  29118  C   PHE A1879       7.901  -8.017 -37.934  1.00  0.340          C  
ATOM  29119  O   PHE A1879       8.446  -8.412 -38.972  1.00  0.410          O  
ATOM  29120  CB  PHE A1879       7.891 -10.063 -36.648  1.00  0.430          C  
ATOM  29121  CG  PHE A1879       7.276 -11.007 -35.726  1.00  0.430          C  
ATOM  29122  CD1 PHE A1879       6.852 -12.229 -36.206  1.00  0.430          C  
ATOM  29123  CD2 PHE A1879       7.116 -10.722 -34.387  1.00  0.430          C  
ATOM  29124  CE1 PHE A1879       6.282 -13.132 -35.388  1.00  0.430          C  
ATOM  29125  CE2 PHE A1879       6.544 -11.653 -33.563  1.00  0.430          C  
ATOM  29126  CZ  PHE A1879       6.131 -12.859 -34.090  1.00  0.430          C  
ATOM  29127  H   PHE A1879       5.650 -10.455 -37.951  1.00  0.400          H  
ATOM  29128  HA  PHE A1879       6.591  -8.375 -36.287  1.00  0.360          H  
ATOM  29129 1HB  PHE A1879       8.308 -10.596 -37.465  1.00  0.520          H  
ATOM  29130 2HB  PHE A1879       8.733  -9.614 -36.129  1.00  0.520          H  
ATOM  29131  HD1 PHE A1879       6.975 -12.473 -37.251  1.00  0.520          H  
ATOM  29132  HD2 PHE A1879       7.450  -9.761 -33.985  1.00  0.520          H  
ATOM  29133  HE1 PHE A1879       5.944 -14.086 -35.774  1.00  0.520          H  
ATOM  29134  HE2 PHE A1879       6.418 -11.450 -32.495  1.00  0.520          H  
ATOM  29135  HZ  PHE A1879       5.684 -13.604 -33.461  1.00  0.520          H  
ATOM  29136  N   GLU A1880       8.202  -6.859 -37.342  1.00  0.340          N  
ATOM  29137  CA  GLU A1880       9.033  -5.810 -37.928  1.00  0.390          C  
ATOM  29138  C   GLU A1880      10.513  -6.163 -38.055  1.00  0.460          C  
ATOM  29139  O   GLU A1880      11.296  -5.419 -38.641  1.00  0.660          O  
ATOM  29140  CB  GLU A1880       8.890  -4.518 -37.097  1.00  0.530          C  
ATOM  29141  CG  GLU A1880       9.525  -4.539 -35.676  1.00  0.530          C  
ATOM  29142  CD  GLU A1880       8.645  -5.147 -34.608  1.00  0.530          C  
ATOM  29143  OE1 GLU A1880       7.719  -5.839 -34.962  1.00  0.530          O  
ATOM  29144  OE2 GLU A1880       8.897  -4.925 -33.451  1.00  0.530          O  
ATOM  29145  H   GLU A1880       7.743  -6.639 -36.452  1.00  0.410          H  
ATOM  29146  HA  GLU A1880       8.652  -5.616 -38.922  1.00  0.470          H  
ATOM  29147 1HB  GLU A1880       9.345  -3.694 -37.647  1.00  0.630          H  
ATOM  29148 2HB  GLU A1880       7.832  -4.285 -36.986  1.00  0.630          H  
ATOM  29149 1HG  GLU A1880      10.455  -5.067 -35.708  1.00  0.630          H  
ATOM  29150 2HG  GLU A1880       9.749  -3.512 -35.396  1.00  0.630          H  
ATOM  29151  N   LEU A1881      10.920  -7.269 -37.439  1.00  0.390          N  
ATOM  29152  CA  LEU A1881      12.323  -7.626 -37.503  1.00  0.440          C  
ATOM  29153  C   LEU A1881      12.613  -8.715 -38.539  1.00  0.480          C  
ATOM  29154  O   LEU A1881      13.760  -9.165 -38.638  1.00  0.690          O  
ATOM  29155  CB  LEU A1881      12.799  -8.081 -36.128  1.00  0.600          C  
ATOM  29156  CG  LEU A1881      12.663  -7.025 -34.980  1.00  0.600          C  
ATOM  29157  CD1 LEU A1881      13.203  -7.604 -33.713  1.00  0.600          C  
ATOM  29158  CD2 LEU A1881      13.392  -5.712 -35.322  1.00  0.600          C  
ATOM  29159  H   LEU A1881      10.244  -7.823 -36.946  1.00  0.470          H  
ATOM  29160  HA  LEU A1881      12.898  -6.769 -37.798  1.00  0.530          H  
ATOM  29161 1HB  LEU A1881      12.239  -8.943 -35.862  1.00  0.720          H  
ATOM  29162 2HB  LEU A1881      13.816  -8.365 -36.201  1.00  0.720          H  
ATOM  29163  HG  LEU A1881      11.613  -6.816 -34.813  1.00  0.720          H  
ATOM  29164 1HD1 LEU A1881      13.074  -6.875 -32.919  1.00  0.720          H  
ATOM  29165 2HD1 LEU A1881      12.684  -8.507 -33.447  1.00  0.720          H  
ATOM  29166 3HD1 LEU A1881      14.260  -7.830 -33.842  1.00  0.720          H  
ATOM  29167 1HD2 LEU A1881      13.267  -5.011 -34.499  1.00  0.720          H  
ATOM  29168 2HD2 LEU A1881      14.443  -5.902 -35.472  1.00  0.720          H  
ATOM  29169 3HD2 LEU A1881      12.972  -5.265 -36.220  1.00  0.720          H  
ATOM  29170  N   LEU A1882      11.584  -9.139 -39.287  1.00  0.400          N  
ATOM  29171  CA  LEU A1882      11.721 -10.137 -40.349  1.00  0.420          C  
ATOM  29172  C   LEU A1882      11.230  -9.541 -41.671  1.00  0.400          C  
ATOM  29173  O   LEU A1882      10.343  -8.678 -41.675  1.00  0.390          O  
ATOM  29174  CB  LEU A1882      10.976 -11.425 -40.002  1.00  0.580          C  
ATOM  29175  CG  LEU A1882      11.661 -12.394 -38.996  1.00  0.580          C  
ATOM  29176  CD1 LEU A1882      11.243 -12.099 -37.542  1.00  0.580          C  
ATOM  29177  CD2 LEU A1882      11.291 -13.797 -39.373  1.00  0.580          C  
ATOM  29178  H   LEU A1882      10.654  -8.724 -39.159  1.00  0.480          H  
ATOM  29179  HA  LEU A1882      12.773 -10.385 -40.471  1.00  0.500          H  
ATOM  29180 1HB  LEU A1882      10.056 -11.134 -39.545  1.00  0.700          H  
ATOM  29181 2HB  LEU A1882      10.756 -11.964 -40.931  1.00  0.700          H  
ATOM  29182  HG  LEU A1882      12.741 -12.269 -39.061  1.00  0.700          H  
ATOM  29183 1HD1 LEU A1882      11.751 -12.803 -36.885  1.00  0.700          H  
ATOM  29184 2HD1 LEU A1882      11.521 -11.090 -37.265  1.00  0.700          H  
ATOM  29185 3HD1 LEU A1882      10.170 -12.221 -37.436  1.00  0.700          H  
ATOM  29186 1HD2 LEU A1882      11.775 -14.493 -38.696  1.00  0.700          H  
ATOM  29187 2HD2 LEU A1882      10.209 -13.921 -39.311  1.00  0.700          H  
ATOM  29188 3HD2 LEU A1882      11.618 -13.991 -40.391  1.00  0.700          H  
ATOM  29189  N   THR A1883      11.808  -9.986 -42.788  1.00  0.410          N  
ATOM  29190  CA  THR A1883      11.421  -9.473 -44.107  1.00  0.410          C  
ATOM  29191  C   THR A1883      10.227 -10.174 -44.710  1.00  0.390          C  
ATOM  29192  O   THR A1883       9.826 -11.252 -44.262  1.00  0.400          O  
ATOM  29193  CB  THR A1883      12.581  -9.570 -45.114  1.00  0.570          C  
ATOM  29194  OG1 THR A1883      12.891 -10.946 -45.370  1.00  0.570          O  
ATOM  29195  CG2 THR A1883      13.813  -8.883 -44.539  1.00  0.570          C  
ATOM  29196  H   THR A1883      12.534 -10.716 -42.732  1.00  0.490          H  
ATOM  29197  HA  THR A1883      11.142  -8.438 -44.012  1.00  0.490          H  
ATOM  29198  HB  THR A1883      12.301  -9.086 -46.048  1.00  0.690          H  
ATOM  29199  HG1 THR A1883      13.541 -10.988 -46.088  1.00  0.690          H  
ATOM  29200 1HG2 THR A1883      14.635  -8.949 -45.253  1.00  0.690          H  
ATOM  29201 2HG2 THR A1883      13.596  -7.851 -44.345  1.00  0.690          H  
ATOM  29202 3HG2 THR A1883      14.105  -9.368 -43.609  1.00  0.690          H  
ATOM  29203  N   GLY A1884       9.693  -9.567 -45.767  1.00  0.390          N  
ATOM  29204  CA  GLY A1884       8.569 -10.128 -46.525  1.00  0.400          C  
ATOM  29205  C   GLY A1884       8.850 -11.570 -46.950  1.00  0.400          C  
ATOM  29206  O   GLY A1884       8.068 -12.487 -46.653  1.00  0.400          O  
ATOM  29207  H   GLY A1884      10.098  -8.654 -46.013  1.00  0.470          H  
ATOM  29208 1HA  GLY A1884       7.669 -10.086 -45.923  1.00  0.480          H  
ATOM  29209 2HA  GLY A1884       8.395  -9.520 -47.412  1.00  0.480          H  
ATOM  29210  N   ARG A1885       9.978 -11.771 -47.639  1.00  0.410          N  
ATOM  29211  CA  ARG A1885      10.379 -13.085 -48.103  1.00  0.440          C  
ATOM  29212  C   ARG A1885      10.468 -14.064 -46.940  1.00  0.430          C  
ATOM  29213  O   ARG A1885       9.954 -15.182 -47.038  1.00  0.420          O  
ATOM  29214  CB  ARG A1885      11.747 -13.024 -48.765  1.00  0.600          C  
ATOM  29215  CG  ARG A1885      12.192 -14.294 -49.461  1.00  0.600          C  
ATOM  29216  CD  ARG A1885      13.625 -14.215 -49.929  1.00  0.600          C  
ATOM  29217  NE  ARG A1885      13.911 -13.089 -50.841  1.00  0.600          N  
ATOM  29218  CZ  ARG A1885      13.641 -13.042 -52.166  1.00  0.600          C  
ATOM  29219  NH1 ARG A1885      13.016 -14.045 -52.771  1.00  0.600          N  
ATOM  29220  NH2 ARG A1885      14.018 -11.972 -52.859  1.00  0.600          N  
ATOM  29221  H   ARG A1885      10.580 -10.975 -47.869  1.00  0.490          H  
ATOM  29222  HA  ARG A1885       9.639 -13.449 -48.814  1.00  0.530          H  
ATOM  29223 1HB  ARG A1885      11.748 -12.236 -49.501  1.00  0.720          H  
ATOM  29224 2HB  ARG A1885      12.501 -12.765 -48.021  1.00  0.720          H  
ATOM  29225 1HG  ARG A1885      12.111 -15.142 -48.777  1.00  0.720          H  
ATOM  29226 2HG  ARG A1885      11.550 -14.469 -50.321  1.00  0.720          H  
ATOM  29227 1HD  ARG A1885      14.261 -14.092 -49.051  1.00  0.720          H  
ATOM  29228 2HD  ARG A1885      13.898 -15.143 -50.429  1.00  0.720          H  
ATOM  29229  HE  ARG A1885      14.421 -12.270 -50.438  1.00  0.720          H  
ATOM  29230 1HH1 ARG A1885      12.735 -14.861 -52.246  1.00  0.720          H  
ATOM  29231 2HH1 ARG A1885      12.824 -13.997 -53.760  1.00  0.720          H  
ATOM  29232 1HH2 ARG A1885      14.527 -11.195 -52.377  1.00  0.720          H  
ATOM  29233 2HH2 ARG A1885      13.833 -11.906 -53.843  1.00  0.720          H  
ATOM  29234  N   GLU A1886      11.126 -13.655 -45.837  1.00  0.420          N  
ATOM  29235  CA  GLU A1886      11.297 -14.536 -44.686  1.00  0.420          C  
ATOM  29236  C   GLU A1886       9.966 -14.954 -44.073  1.00  0.400          C  
ATOM  29237  O   GLU A1886       9.792 -16.134 -43.755  1.00  0.400          O  
ATOM  29238  CB  GLU A1886      12.176 -13.853 -43.626  1.00  0.590          C  
ATOM  29239  CG  GLU A1886      13.659 -13.730 -44.022  1.00  0.590          C  
ATOM  29240  CD  GLU A1886      14.506 -12.850 -43.087  1.00  0.590          C  
ATOM  29241  OE1 GLU A1886      13.962 -11.997 -42.395  1.00  0.590          O  
ATOM  29242  OE2 GLU A1886      15.711 -13.021 -43.093  1.00  0.590          O  
ATOM  29243  H   GLU A1886      11.549 -12.723 -45.809  1.00  0.500          H  
ATOM  29244  HA  GLU A1886      11.808 -15.438 -45.025  1.00  0.500          H  
ATOM  29245 1HB  GLU A1886      11.790 -12.854 -43.430  1.00  0.710          H  
ATOM  29246 2HB  GLU A1886      12.121 -14.414 -42.696  1.00  0.710          H  
ATOM  29247 1HG  GLU A1886      14.087 -14.733 -44.027  1.00  0.710          H  
ATOM  29248 2HG  GLU A1886      13.721 -13.347 -45.037  1.00  0.710          H  
ATOM  29249  N   HIS A1887       9.000 -14.034 -43.988  1.00  0.390          N  
ATOM  29250  CA  HIS A1887       7.705 -14.378 -43.417  1.00  0.380          C  
ATOM  29251  C   HIS A1887       7.007 -15.423 -44.266  1.00  0.370          C  
ATOM  29252  O   HIS A1887       6.429 -16.385 -43.739  1.00  0.360          O  
ATOM  29253  CB  HIS A1887       6.799 -13.138 -43.321  1.00  0.540          C  
ATOM  29254  CG  HIS A1887       7.174 -12.222 -42.275  1.00  0.540          C  
ATOM  29255  ND1 HIS A1887       7.128 -12.584 -40.969  1.00  0.540          N  
ATOM  29256  CD2 HIS A1887       7.596 -10.936 -42.294  1.00  0.540          C  
ATOM  29257  CE1 HIS A1887       7.512 -11.593 -40.237  1.00  0.540          C  
ATOM  29258  NE2 HIS A1887       7.805 -10.579 -40.999  1.00  0.540          N  
ATOM  29259  H   HIS A1887       9.215 -13.061 -44.235  1.00  0.470          H  
ATOM  29260  HA  HIS A1887       7.844 -14.787 -42.420  1.00  0.460          H  
ATOM  29261 1HB  HIS A1887       6.800 -12.599 -44.269  1.00  0.640          H  
ATOM  29262 2HB  HIS A1887       5.787 -13.451 -43.112  1.00  0.640          H  
ATOM  29263  HD2 HIS A1887       7.744 -10.299 -43.168  1.00  0.640          H  
ATOM  29264  HE1 HIS A1887       7.577 -11.610 -39.192  1.00  0.640          H  
ATOM  29265  HE2 HIS A1887       8.133  -9.662 -40.646  1.00  0.640          H  
ATOM  29266  N   LEU A1888       7.067 -15.248 -45.585  1.00  0.380          N  
ATOM  29267  CA  LEU A1888       6.452 -16.194 -46.496  1.00  0.400          C  
ATOM  29268  C   LEU A1888       7.119 -17.563 -46.449  1.00  0.400          C  
ATOM  29269  O   LEU A1888       6.419 -18.583 -46.450  1.00  0.400          O  
ATOM  29270  CB  LEU A1888       6.509 -15.612 -47.899  1.00  0.550          C  
ATOM  29271  CG  LEU A1888       5.592 -14.414 -48.183  1.00  0.550          C  
ATOM  29272  CD1 LEU A1888       6.027 -13.752 -49.416  1.00  0.550          C  
ATOM  29273  CD2 LEU A1888       4.191 -14.889 -48.421  1.00  0.550          C  
ATOM  29274  H   LEU A1888       7.528 -14.406 -45.957  1.00  0.460          H  
ATOM  29275  HA  LEU A1888       5.419 -16.328 -46.201  1.00  0.480          H  
ATOM  29276 1HB  LEU A1888       7.533 -15.305 -48.101  1.00  0.660          H  
ATOM  29277 2HB  LEU A1888       6.235 -16.391 -48.574  1.00  0.660          H  
ATOM  29278  HG  LEU A1888       5.625 -13.711 -47.345  1.00  0.660          H  
ATOM  29279 1HD1 LEU A1888       5.378 -12.904 -49.634  1.00  0.660          H  
ATOM  29280 2HD1 LEU A1888       7.049 -13.400 -49.272  1.00  0.660          H  
ATOM  29281 3HD1 LEU A1888       5.991 -14.460 -50.246  1.00  0.660          H  
ATOM  29282 1HD2 LEU A1888       3.571 -14.039 -48.627  1.00  0.660          H  
ATOM  29283 2HD2 LEU A1888       4.169 -15.570 -49.272  1.00  0.660          H  
ATOM  29284 3HD2 LEU A1888       3.824 -15.388 -47.585  1.00  0.660          H  
ATOM  29285  N   GLU A1889       8.462 -17.615 -46.380  1.00  0.420          N  
ATOM  29286  CA  GLU A1889       9.103 -18.926 -46.325  1.00  0.460          C  
ATOM  29287  C   GLU A1889       8.778 -19.658 -45.023  1.00  0.430          C  
ATOM  29288  O   GLU A1889       8.531 -20.868 -45.021  1.00  0.450          O  
ATOM  29289  CB  GLU A1889      10.630 -18.856 -46.412  1.00  0.630          C  
ATOM  29290  CG  GLU A1889      11.273 -18.462 -47.716  1.00  0.630          C  
ATOM  29291  CD  GLU A1889      12.782 -18.661 -47.625  1.00  0.630          C  
ATOM  29292  OE1 GLU A1889      13.248 -19.091 -46.556  1.00  0.630          O  
ATOM  29293  OE2 GLU A1889      13.467 -18.374 -48.584  1.00  0.630          O  
ATOM  29294  H   GLU A1889       9.020 -16.754 -46.417  1.00  0.500          H  
ATOM  29295  HA  GLU A1889       8.733 -19.519 -47.160  1.00  0.550          H  
ATOM  29296 1HB  GLU A1889      10.996 -18.163 -45.647  1.00  0.750          H  
ATOM  29297 2HB  GLU A1889      11.018 -19.812 -46.187  1.00  0.750          H  
ATOM  29298 1HG  GLU A1889      10.869 -19.069 -48.523  1.00  0.750          H  
ATOM  29299 2HG  GLU A1889      11.052 -17.419 -47.927  1.00  0.750          H  
ATOM  29300  N   LEU A1890       8.780 -18.931 -43.905  1.00  0.410          N  
ATOM  29301  CA  LEU A1890       8.524 -19.542 -42.612  1.00  0.400          C  
ATOM  29302  C   LEU A1890       7.103 -20.080 -42.543  1.00  0.390          C  
ATOM  29303  O   LEU A1890       6.880 -21.179 -42.020  1.00  0.400          O  
ATOM  29304  CB  LEU A1890       8.826 -18.510 -41.527  1.00  0.560          C  
ATOM  29305  CG  LEU A1890      10.353 -18.143 -41.376  1.00  0.560          C  
ATOM  29306  CD1 LEU A1890      10.486 -16.917 -40.521  1.00  0.560          C  
ATOM  29307  CD2 LEU A1890      11.127 -19.300 -40.715  1.00  0.560          C  
ATOM  29308  H   LEU A1890       9.006 -17.931 -43.948  1.00  0.490          H  
ATOM  29309  HA  LEU A1890       9.192 -20.386 -42.496  1.00  0.480          H  
ATOM  29310 1HB  LEU A1890       8.284 -17.592 -41.767  1.00  0.680          H  
ATOM  29311 2HB  LEU A1890       8.469 -18.891 -40.574  1.00  0.680          H  
ATOM  29312  HG  LEU A1890      10.777 -17.934 -42.358  1.00  0.680          H  
ATOM  29313 1HD1 LEU A1890      11.529 -16.662 -40.429  1.00  0.680          H  
ATOM  29314 2HD1 LEU A1890       9.950 -16.088 -40.990  1.00  0.680          H  
ATOM  29315 3HD1 LEU A1890      10.078 -17.108 -39.558  1.00  0.680          H  
ATOM  29316 1HD2 LEU A1890      12.172 -19.014 -40.615  1.00  0.680          H  
ATOM  29317 2HD2 LEU A1890      10.712 -19.489 -39.736  1.00  0.680          H  
ATOM  29318 3HD2 LEU A1890      11.067 -20.203 -41.307  1.00  0.680          H  
ATOM  29319  N   LEU A1891       6.145 -19.344 -43.114  1.00  0.380          N  
ATOM  29320  CA  LEU A1891       4.775 -19.818 -43.146  1.00  0.380          C  
ATOM  29321  C   LEU A1891       4.671 -21.055 -44.028  1.00  0.400          C  
ATOM  29322  O   LEU A1891       4.014 -22.035 -43.661  1.00  0.410          O  
ATOM  29323  CB  LEU A1891       3.839 -18.711 -43.626  1.00  0.530          C  
ATOM  29324  CG  LEU A1891       2.338 -19.062 -43.731  1.00  0.530          C  
ATOM  29325  CD1 LEU A1891       1.771 -19.541 -42.366  1.00  0.530          C  
ATOM  29326  CD2 LEU A1891       1.603 -17.813 -44.201  1.00  0.530          C  
ATOM  29327  H   LEU A1891       6.360 -18.416 -43.497  1.00  0.460          H  
ATOM  29328  HA  LEU A1891       4.502 -20.090 -42.131  1.00  0.460          H  
ATOM  29329 1HB  LEU A1891       3.943 -17.859 -42.955  1.00  0.640          H  
ATOM  29330 2HB  LEU A1891       4.176 -18.392 -44.619  1.00  0.640          H  
ATOM  29331  HG  LEU A1891       2.204 -19.858 -44.457  1.00  0.640          H  
ATOM  29332 1HD1 LEU A1891       0.712 -19.767 -42.471  1.00  0.640          H  
ATOM  29333 2HD1 LEU A1891       2.286 -20.441 -42.035  1.00  0.640          H  
ATOM  29334 3HD1 LEU A1891       1.898 -18.757 -41.622  1.00  0.640          H  
ATOM  29335 1HD2 LEU A1891       0.547 -18.021 -44.307  1.00  0.640          H  
ATOM  29336 2HD2 LEU A1891       1.739 -17.016 -43.474  1.00  0.640          H  
ATOM  29337 3HD2 LEU A1891       1.999 -17.490 -45.155  1.00  0.640          H  
ATOM  29338  N   ALA A1892       5.343 -21.046 -45.185  1.00  0.410          N  
ATOM  29339  CA  ALA A1892       5.282 -22.198 -46.062  1.00  0.440          C  
ATOM  29340  C   ALA A1892       5.756 -23.437 -45.319  1.00  0.470          C  
ATOM  29341  O   ALA A1892       5.117 -24.490 -45.420  1.00  0.520          O  
ATOM  29342  CB  ALA A1892       6.134 -21.944 -47.290  1.00  0.600          C  
ATOM  29343  H   ALA A1892       5.860 -20.213 -45.482  1.00  0.490          H  
ATOM  29344  HA  ALA A1892       4.250 -22.358 -46.357  1.00  0.530          H  
ATOM  29345 1HB  ALA A1892       6.104 -22.777 -47.963  1.00  0.720          H  
ATOM  29346 2HB  ALA A1892       5.775 -21.054 -47.797  1.00  0.720          H  
ATOM  29347 3HB  ALA A1892       7.133 -21.782 -46.965  1.00  0.720          H  
ATOM  29348  N   ARG A1893       6.811 -23.300 -44.503  1.00  0.450          N  
ATOM  29349  CA  ARG A1893       7.278 -24.434 -43.719  1.00  0.470          C  
ATOM  29350  C   ARG A1893       6.223 -24.867 -42.686  1.00  0.460          C  
ATOM  29351  O   ARG A1893       5.909 -26.050 -42.573  1.00  0.480          O  
ATOM  29352  CB  ARG A1893       8.570 -24.093 -43.001  1.00  0.650          C  
ATOM  29353  CG  ARG A1893       9.775 -23.931 -43.877  1.00  0.650          C  
ATOM  29354  CD  ARG A1893      11.041 -23.633 -43.117  1.00  0.650          C  
ATOM  29355  NE  ARG A1893      12.156 -23.414 -44.051  1.00  0.650          N  
ATOM  29356  CZ  ARG A1893      12.551 -22.209 -44.551  1.00  0.650          C  
ATOM  29357  NH1 ARG A1893      11.964 -21.101 -44.184  1.00  0.650          N  
ATOM  29358  NH2 ARG A1893      13.528 -22.136 -45.445  1.00  0.650          N  
ATOM  29359  H   ARG A1893       7.323 -22.411 -44.495  1.00  0.540          H  
ATOM  29360  HA  ARG A1893       7.466 -25.265 -44.399  1.00  0.560          H  
ATOM  29361 1HB  ARG A1893       8.435 -23.159 -42.474  1.00  0.780          H  
ATOM  29362 2HB  ARG A1893       8.790 -24.869 -42.275  1.00  0.780          H  
ATOM  29363 1HG  ARG A1893       9.935 -24.861 -44.414  1.00  0.780          H  
ATOM  29364 2HG  ARG A1893       9.594 -23.133 -44.584  1.00  0.780          H  
ATOM  29365 1HD  ARG A1893      10.915 -22.751 -42.493  1.00  0.780          H  
ATOM  29366 2HD  ARG A1893      11.292 -24.487 -42.485  1.00  0.780          H  
ATOM  29367  HE  ARG A1893      12.648 -24.257 -44.404  1.00  0.780          H  
ATOM  29368 1HH1 ARG A1893      11.215 -21.130 -43.515  1.00  0.780          H  
ATOM  29369 2HH1 ARG A1893      12.272 -20.212 -44.630  1.00  0.780          H  
ATOM  29370 1HH2 ARG A1893      14.005 -23.000 -45.768  1.00  0.780          H  
ATOM  29371 2HH2 ARG A1893      13.775 -21.208 -45.832  1.00  0.780          H  
ATOM  29372  N   LEU A1894       5.590 -23.913 -41.985  1.00  0.430          N  
ATOM  29373  CA  LEU A1894       4.593 -24.302 -40.981  1.00  0.420          C  
ATOM  29374  C   LEU A1894       3.411 -25.055 -41.601  1.00  0.440          C  
ATOM  29375  O   LEU A1894       2.865 -25.997 -41.011  1.00  0.450          O  
ATOM  29376  CB  LEU A1894       4.039 -23.093 -40.197  1.00  0.590          C  
ATOM  29377  CG  LEU A1894       4.992 -22.342 -39.196  1.00  0.590          C  
ATOM  29378  CD1 LEU A1894       4.241 -21.116 -38.641  1.00  0.590          C  
ATOM  29379  CD2 LEU A1894       5.424 -23.271 -38.043  1.00  0.590          C  
ATOM  29380  H   LEU A1894       5.872 -22.931 -42.095  1.00  0.520          H  
ATOM  29381  HA  LEU A1894       5.086 -24.964 -40.297  1.00  0.500          H  
ATOM  29382 1HB  LEU A1894       3.711 -22.357 -40.932  1.00  0.710          H  
ATOM  29383 2HB  LEU A1894       3.160 -23.421 -39.639  1.00  0.710          H  
ATOM  29384  HG  LEU A1894       5.878 -21.991 -39.728  1.00  0.710          H  
ATOM  29385 1HD1 LEU A1894       4.892 -20.574 -37.953  1.00  0.710          H  
ATOM  29386 2HD1 LEU A1894       3.952 -20.462 -39.464  1.00  0.710          H  
ATOM  29387 3HD1 LEU A1894       3.344 -21.446 -38.106  1.00  0.710          H  
ATOM  29388 1HD2 LEU A1894       6.075 -22.724 -37.355  1.00  0.710          H  
ATOM  29389 2HD2 LEU A1894       4.550 -23.615 -37.512  1.00  0.710          H  
ATOM  29390 3HD2 LEU A1894       5.957 -24.108 -38.426  1.00  0.710          H  
ATOM  29391  N   ARG A1895       3.054 -24.678 -42.825  1.00  0.450          N  
ATOM  29392  CA  ARG A1895       1.942 -25.289 -43.545  1.00  0.480          C  
ATOM  29393  C   ARG A1895       2.298 -26.632 -44.198  1.00  0.470          C  
ATOM  29394  O   ARG A1895       1.439 -27.265 -44.816  1.00  0.570          O  
ATOM  29395  CB  ARG A1895       1.428 -24.365 -44.638  1.00  0.660          C  
ATOM  29396  CG  ARG A1895       0.722 -23.094 -44.174  1.00  0.660          C  
ATOM  29397  CD  ARG A1895       0.268 -22.311 -45.325  1.00  0.660          C  
ATOM  29398  NE  ARG A1895      -0.318 -21.036 -44.951  1.00  0.660          N  
ATOM  29399  CZ  ARG A1895      -1.595 -20.824 -44.579  1.00  0.660          C  
ATOM  29400  NH1 ARG A1895      -2.456 -21.816 -44.517  1.00  0.660          N  
ATOM  29401  NH2 ARG A1895      -1.983 -19.600 -44.279  1.00  0.660          N  
ATOM  29402  H   ARG A1895       3.535 -23.868 -43.235  1.00  0.540          H  
ATOM  29403  HA  ARG A1895       1.135 -25.458 -42.832  1.00  0.580          H  
ATOM  29404 1HB  ARG A1895       2.274 -24.052 -45.251  1.00  0.790          H  
ATOM  29405 2HB  ARG A1895       0.741 -24.911 -45.281  1.00  0.790          H  
ATOM  29406 1HG  ARG A1895      -0.141 -23.362 -43.577  1.00  0.790          H  
ATOM  29407 2HG  ARG A1895       1.402 -22.486 -43.579  1.00  0.790          H  
ATOM  29408 1HD  ARG A1895       1.120 -22.117 -45.931  1.00  0.790          H  
ATOM  29409 2HD  ARG A1895      -0.460 -22.874 -45.908  1.00  0.790          H  
ATOM  29410  HE  ARG A1895       0.283 -20.223 -45.008  1.00  0.790          H  
ATOM  29411 1HH1 ARG A1895      -2.175 -22.751 -44.748  1.00  0.790          H  
ATOM  29412 2HH1 ARG A1895      -3.447 -21.647 -44.265  1.00  0.790          H  
ATOM  29413 1HH2 ARG A1895      -1.334 -18.825 -44.348  1.00  0.790          H  
ATOM  29414 2HH2 ARG A1895      -2.931 -19.427 -43.995  1.00  0.790          H  
ATOM  29415  N   GLY A1896       3.552 -27.083 -44.078  1.00  0.460          N  
ATOM  29416  CA  GLY A1896       3.945 -28.352 -44.666  1.00  0.480          C  
ATOM  29417  C   GLY A1896       4.540 -28.297 -46.073  1.00  0.500          C  
ATOM  29418  O   GLY A1896       4.584 -29.325 -46.755  1.00  0.980          O  
ATOM  29419  H   GLY A1896       4.250 -26.555 -43.549  1.00  0.550          H  
ATOM  29420 1HA  GLY A1896       4.687 -28.794 -44.007  1.00  0.580          H  
ATOM  29421 2HA  GLY A1896       3.094 -29.028 -44.657  1.00  0.580          H  
ATOM  29422  N   VAL A1897       4.981 -27.134 -46.553  1.00  0.550          N  
ATOM  29423  CA  VAL A1897       5.582 -27.108 -47.880  1.00  0.490          C  
ATOM  29424  C   VAL A1897       6.983 -27.706 -47.732  1.00  0.490          C  
ATOM  29425  O   VAL A1897       7.744 -27.220 -46.902  1.00  0.500          O  
ATOM  29426  CB  VAL A1897       5.682 -25.658 -48.393  1.00  0.710          C  
ATOM  29427  CG1 VAL A1897       6.415 -25.590 -49.735  1.00  0.710          C  
ATOM  29428  CG2 VAL A1897       4.257 -25.073 -48.527  1.00  0.710          C  
ATOM  29429  H   VAL A1897       4.947 -26.275 -45.994  1.00  0.660          H  
ATOM  29430  HA  VAL A1897       4.950 -27.666 -48.560  1.00  0.590          H  
ATOM  29431  HB  VAL A1897       6.250 -25.084 -47.683  1.00  0.850          H  
ATOM  29432 1HG1 VAL A1897       6.482 -24.558 -50.045  1.00  0.850          H  
ATOM  29433 2HG1 VAL A1897       7.426 -25.992 -49.634  1.00  0.850          H  
ATOM  29434 3HG1 VAL A1897       5.874 -26.162 -50.487  1.00  0.850          H  
ATOM  29435 1HG2 VAL A1897       4.309 -24.044 -48.870  1.00  0.850          H  
ATOM  29436 2HG2 VAL A1897       3.687 -25.664 -49.246  1.00  0.850          H  
ATOM  29437 3HG2 VAL A1897       3.755 -25.104 -47.557  1.00  0.850          H  
ATOM  29438  N   PRO A1898       7.375 -28.743 -48.490  1.00  0.530          N  
ATOM  29439  CA  PRO A1898       8.674 -29.376 -48.365  1.00  0.550          C  
ATOM  29440  C   PRO A1898       9.742 -28.328 -48.570  1.00  0.530          C  
ATOM  29441  O   PRO A1898       9.615 -27.535 -49.495  1.00  0.520          O  
ATOM  29442  CB  PRO A1898       8.664 -30.369 -49.541  1.00  0.830          C  
ATOM  29443  CG  PRO A1898       7.203 -30.674 -49.759  1.00  0.830          C  
ATOM  29444  CD  PRO A1898       6.491 -29.364 -49.496  1.00  0.830          C  
ATOM  29445  HA  PRO A1898       8.773 -29.870 -47.398  1.00  0.660          H  
ATOM  29446 1HB  PRO A1898       9.148 -29.929 -50.422  1.00  0.990          H  
ATOM  29447 2HB  PRO A1898       9.243 -31.269 -49.270  1.00  0.990          H  
ATOM  29448 1HG  PRO A1898       7.026 -31.049 -50.785  1.00  0.990          H  
ATOM  29449 2HG  PRO A1898       6.866 -31.475 -49.080  1.00  0.990          H  
ATOM  29450 1HD  PRO A1898       6.434 -28.746 -50.407  1.00  0.990          H  
ATOM  29451 2HD  PRO A1898       5.514 -29.619 -49.095  1.00  0.990          H  
ATOM  29452  N   GLU A1899      10.804 -28.378 -47.748  1.00  0.580          N  
ATOM  29453  CA  GLU A1899      11.923 -27.423 -47.808  1.00  0.610          C  
ATOM  29454  C   GLU A1899      12.323 -27.062 -49.234  1.00  0.610          C  
ATOM  29455  O   GLU A1899      12.543 -25.892 -49.561  1.00  0.620          O  
ATOM  29456  CB  GLU A1899      13.139 -27.980 -47.059  1.00  0.840          C  
ATOM  29457  CG  GLU A1899      14.343 -27.023 -46.979  1.00  0.840          C  
ATOM  29458  CD  GLU A1899      14.075 -25.788 -46.137  1.00  0.840          C  
ATOM  29459  OE1 GLU A1899      13.237 -25.854 -45.263  1.00  0.840          O  
ATOM  29460  OE2 GLU A1899      14.703 -24.777 -46.372  1.00  0.840          O  
ATOM  29461  H   GLU A1899      10.819 -29.081 -47.023  1.00  0.700          H  
ATOM  29462  HA  GLU A1899      11.616 -26.509 -47.301  1.00  0.730          H  
ATOM  29463 1HB  GLU A1899      12.848 -28.240 -46.042  1.00  1.010          H  
ATOM  29464 2HB  GLU A1899      13.475 -28.893 -47.547  1.00  1.010          H  
ATOM  29465 1HG  GLU A1899      15.181 -27.565 -46.539  1.00  1.010          H  
ATOM  29466 2HG  GLU A1899      14.640 -26.719 -47.982  1.00  1.010          H  
ATOM  29467  N   ALA A1900      12.390 -28.069 -50.105  1.00  0.610          N  
ATOM  29468  CA  ALA A1900      12.842 -27.916 -51.481  1.00  0.630          C  
ATOM  29469  C   ALA A1900      12.051 -26.890 -52.286  1.00  0.580          C  
ATOM  29470  O   ALA A1900      12.589 -26.372 -53.270  1.00  0.620          O  
ATOM  29471  CB  ALA A1900      12.753 -29.249 -52.192  1.00  0.870          C  
ATOM  29472  H   ALA A1900      12.190 -29.001 -49.770  1.00  0.730          H  
ATOM  29473  HA  ALA A1900      13.881 -27.588 -51.451  1.00  0.760          H  
ATOM  29474 1HB  ALA A1900      13.130 -29.143 -53.208  1.00  1.050          H  
ATOM  29475 2HB  ALA A1900      13.349 -29.986 -51.655  1.00  1.050          H  
ATOM  29476 3HB  ALA A1900      11.712 -29.573 -52.221  1.00  1.050          H  
ATOM  29477  N   GLN A1901      10.772 -26.690 -51.935  1.00  0.520          N  
ATOM  29478  CA  GLN A1901       9.862 -25.772 -52.607  1.00  0.490          C  
ATOM  29479  C   GLN A1901       9.482 -24.536 -51.788  1.00  0.490          C  
ATOM  29480  O   GLN A1901       8.573 -23.784 -52.178  1.00  0.580          O  
ATOM  29481  CB  GLN A1901       8.596 -26.501 -53.042  1.00  0.700          C  
ATOM  29482  CG  GLN A1901       8.838 -27.576 -54.068  1.00  0.700          C  
ATOM  29483  CD  GLN A1901       9.433 -26.989 -55.328  1.00  0.700          C  
ATOM  29484  OE1 GLN A1901       9.051 -25.887 -55.747  1.00  0.700          O  
ATOM  29485  NE2 GLN A1901      10.362 -27.711 -55.943  1.00  0.700          N  
ATOM  29486  H   GLN A1901      10.427 -27.155 -51.095  1.00  0.620          H  
ATOM  29487  HA  GLN A1901      10.355 -25.419 -53.495  1.00  0.590          H  
ATOM  29488 1HB  GLN A1901       8.139 -26.975 -52.171  1.00  0.840          H  
ATOM  29489 2HB  GLN A1901       7.878 -25.794 -53.452  1.00  0.840          H  
ATOM  29490 1HG  GLN A1901       9.534 -28.309 -53.664  1.00  0.840          H  
ATOM  29491 2HG  GLN A1901       7.888 -28.054 -54.321  1.00  0.840          H  
ATOM  29492 1HE2 GLN A1901      10.785 -27.372 -56.781  1.00  0.840          H  
ATOM  29493 2HE2 GLN A1901      10.626 -28.604 -55.578  1.00  0.840          H  
ATOM  29494  N   VAL A1902      10.116 -24.344 -50.635  1.00  0.430          N  
ATOM  29495  CA  VAL A1902       9.780 -23.216 -49.777  1.00  0.440          C  
ATOM  29496  C   VAL A1902      10.177 -21.867 -50.358  1.00  0.490          C  
ATOM  29497  O   VAL A1902       9.402 -20.910 -50.276  1.00  0.530          O  
ATOM  29498  CB  VAL A1902      10.344 -23.432 -48.369  1.00  0.610          C  
ATOM  29499  CG1 VAL A1902      10.222 -22.198 -47.554  1.00  0.610          C  
ATOM  29500  CG2 VAL A1902       9.512 -24.534 -47.693  1.00  0.610          C  
ATOM  29501  H   VAL A1902      10.873 -24.983 -50.359  1.00  0.520          H  
ATOM  29502  HA  VAL A1902       8.697 -23.213 -49.664  1.00  0.530          H  
ATOM  29503  HB  VAL A1902      11.395 -23.727 -48.424  1.00  0.730          H  
ATOM  29504 1HG1 VAL A1902      10.594 -22.382 -46.568  1.00  0.730          H  
ATOM  29505 2HG1 VAL A1902      10.801 -21.403 -47.999  1.00  0.730          H  
ATOM  29506 3HG1 VAL A1902       9.203 -21.904 -47.497  1.00  0.730          H  
ATOM  29507 1HG2 VAL A1902       9.888 -24.720 -46.704  1.00  0.730          H  
ATOM  29508 2HG2 VAL A1902       8.473 -24.231 -47.631  1.00  0.730          H  
ATOM  29509 3HG2 VAL A1902       9.581 -25.432 -48.273  1.00  0.730          H  
ATOM  29510  N   ALA A1903      11.396 -21.764 -50.889  1.00  0.500          N  
ATOM  29511  CA  ALA A1903      11.861 -20.516 -51.475  1.00  0.560          C  
ATOM  29512  C   ALA A1903      10.993 -20.135 -52.669  1.00  0.610          C  
ATOM  29513  O   ALA A1903      10.748 -18.952 -52.927  1.00  0.660          O  
ATOM  29514  CB  ALA A1903      13.308 -20.642 -51.895  1.00  0.760          C  
ATOM  29515  H   ALA A1903      11.992 -22.581 -50.929  1.00  0.600          H  
ATOM  29516  HA  ALA A1903      11.777 -19.730 -50.724  1.00  0.670          H  
ATOM  29517 1HB  ALA A1903      13.649 -19.697 -52.312  1.00  0.910          H  
ATOM  29518 2HB  ALA A1903      13.912 -20.893 -51.023  1.00  0.910          H  
ATOM  29519 3HB  ALA A1903      13.403 -21.426 -52.645  1.00  0.910          H  
ATOM  29520  N   GLN A1904      10.555 -21.155 -53.417  1.00  0.620          N  
ATOM  29521  CA  GLN A1904       9.741 -20.977 -54.603  1.00  0.690          C  
ATOM  29522  C   GLN A1904       8.356 -20.512 -54.200  1.00  0.640          C  
ATOM  29523  O   GLN A1904       7.776 -19.654 -54.872  1.00  0.670          O  
ATOM  29524  CB  GLN A1904       9.643 -22.281 -55.395  1.00  0.940          C  
ATOM  29525  CG  GLN A1904      10.955 -22.790 -55.982  1.00  0.940          C  
ATOM  29526  CD  GLN A1904      11.729 -23.615 -54.972  1.00  0.940          C  
ATOM  29527  OE1 GLN A1904      11.832 -23.263 -53.789  1.00  0.940          O  
ATOM  29528  NE2 GLN A1904      12.226 -24.742 -55.400  1.00  0.940          N  
ATOM  29529  H   GLN A1904      10.844 -22.096 -53.161  1.00  0.740          H  
ATOM  29530  HA  GLN A1904      10.194 -20.213 -55.230  1.00  0.830          H  
ATOM  29531 1HB  GLN A1904       9.253 -23.072 -54.747  1.00  1.130          H  
ATOM  29532 2HB  GLN A1904       8.934 -22.159 -56.212  1.00  1.130          H  
ATOM  29533 1HG  GLN A1904      10.738 -23.421 -56.842  1.00  1.130          H  
ATOM  29534 2HG  GLN A1904      11.567 -21.939 -56.276  1.00  1.130          H  
ATOM  29535 1HE2 GLN A1904      12.670 -25.357 -54.726  1.00  1.130          H  
ATOM  29536 2HE2 GLN A1904      12.109 -25.023 -56.347  1.00  1.130          H  
ATOM  29537  N   THR A1905       7.840 -21.064 -53.098  1.00  0.590          N  
ATOM  29538  CA  THR A1905       6.545 -20.677 -52.567  1.00  0.570          C  
ATOM  29539  C   THR A1905       6.577 -19.209 -52.159  1.00  0.540          C  
ATOM  29540  O   THR A1905       5.657 -18.448 -52.494  1.00  0.530          O  
ATOM  29541  CB  THR A1905       6.147 -21.582 -51.380  1.00  0.810          C  
ATOM  29542  OG1 THR A1905       6.021 -22.934 -51.849  1.00  0.810          O  
ATOM  29543  CG2 THR A1905       4.831 -21.127 -50.753  1.00  0.810          C  
ATOM  29544  H   THR A1905       8.340 -21.828 -52.642  1.00  0.710          H  
ATOM  29545  HA  THR A1905       5.800 -20.799 -53.351  1.00  0.680          H  
ATOM  29546  HB  THR A1905       6.926 -21.550 -50.622  1.00  0.970          H  
ATOM  29547  HG1 THR A1905       6.909 -23.283 -52.092  1.00  0.970          H  
ATOM  29548 1HG2 THR A1905       4.586 -21.792 -49.934  1.00  0.970          H  
ATOM  29549 2HG2 THR A1905       4.933 -20.110 -50.377  1.00  0.970          H  
ATOM  29550 3HG2 THR A1905       4.041 -21.153 -51.480  1.00  0.970          H  
ATOM  29551  N   ALA A1906       7.625 -18.796 -51.425  1.00  0.520          N  
ATOM  29552  CA  ALA A1906       7.739 -17.395 -51.039  1.00  0.500          C  
ATOM  29553  C   ALA A1906       7.858 -16.517 -52.280  1.00  0.500          C  
ATOM  29554  O   ALA A1906       7.232 -15.457 -52.355  1.00  0.480          O  
ATOM  29555  CB  ALA A1906       8.927 -17.188 -50.122  1.00  0.710          C  
ATOM  29556  H   ALA A1906       8.332 -19.476 -51.122  1.00  0.620          H  
ATOM  29557  HA  ALA A1906       6.829 -17.119 -50.527  1.00  0.600          H  
ATOM  29558 1HB  ALA A1906       8.993 -16.144 -49.819  1.00  0.850          H  
ATOM  29559 2HB  ALA A1906       8.801 -17.812 -49.245  1.00  0.850          H  
ATOM  29560 3HB  ALA A1906       9.843 -17.474 -50.643  1.00  0.850          H  
ATOM  29561  N   GLY A1907       8.619 -16.989 -53.277  1.00  0.520          N  
ATOM  29562  CA  GLY A1907       8.823 -16.291 -54.532  1.00  0.530          C  
ATOM  29563  C   GLY A1907       7.494 -16.027 -55.211  1.00  0.520          C  
ATOM  29564  O   GLY A1907       7.228 -14.901 -55.638  1.00  0.520          O  
ATOM  29565  H   GLY A1907       9.140 -17.858 -53.144  1.00  0.620          H  
ATOM  29566 1HA  GLY A1907       9.348 -15.354 -54.355  1.00  0.640          H  
ATOM  29567 2HA  GLY A1907       9.452 -16.905 -55.177  1.00  0.640          H  
ATOM  29568  N   SER A1908       6.673 -17.072 -55.332  1.00  0.540          N  
ATOM  29569  CA  SER A1908       5.362 -16.989 -55.952  1.00  0.550          C  
ATOM  29570  C   SER A1908       4.480 -15.990 -55.215  1.00  0.500          C  
ATOM  29571  O   SER A1908       3.831 -15.156 -55.848  1.00  0.500          O  
ATOM  29572  CB  SER A1908       4.718 -18.358 -55.966  1.00  0.770          C  
ATOM  29573  OG  SER A1908       3.452 -18.321 -56.561  1.00  0.770          O  
ATOM  29574  H   SER A1908       6.996 -17.982 -54.994  1.00  0.650          H  
ATOM  29575  HA  SER A1908       5.488 -16.650 -56.979  1.00  0.660          H  
ATOM  29576 1HB  SER A1908       5.361 -19.053 -56.505  1.00  0.920          H  
ATOM  29577 2HB  SER A1908       4.633 -18.725 -54.945  1.00  0.920          H  
ATOM  29578  HG  SER A1908       3.162 -19.224 -56.575  1.00  0.920          H  
ATOM  29579  N   GLY A1909       4.472 -16.044 -53.876  1.00  0.470          N  
ATOM  29580  CA  GLY A1909       3.690 -15.117 -53.060  1.00  0.440          C  
ATOM  29581  C   GLY A1909       4.070 -13.671 -53.386  1.00  0.420          C  
ATOM  29582  O   GLY A1909       3.200 -12.824 -53.631  1.00  0.430          O  
ATOM  29583  H   GLY A1909       5.009 -16.781 -53.406  1.00  0.560          H  
ATOM  29584 1HA  GLY A1909       2.629 -15.277 -53.239  1.00  0.530          H  
ATOM  29585 2HA  GLY A1909       3.883 -15.321 -52.006  1.00  0.530          H  
ATOM  29586  N   LEU A1910       5.374 -13.391 -53.352  1.00  0.450          N  
ATOM  29587  CA  LEU A1910       5.912 -12.068 -53.627  1.00  0.470          C  
ATOM  29588  C   LEU A1910       5.627 -11.597 -55.043  1.00  0.470          C  
ATOM  29589  O   LEU A1910       5.244 -10.445 -55.243  1.00  0.500          O  
ATOM  29590  CB  LEU A1910       7.427 -12.129 -53.440  1.00  0.650          C  
ATOM  29591  CG  LEU A1910       7.940 -12.290 -52.023  1.00  0.650          C  
ATOM  29592  CD1 LEU A1910       9.390 -12.694 -52.074  1.00  0.650          C  
ATOM  29593  CD2 LEU A1910       7.770 -10.948 -51.244  1.00  0.650          C  
ATOM  29594  H   LEU A1910       6.027 -14.149 -53.118  1.00  0.540          H  
ATOM  29595  HA  LEU A1910       5.462 -11.363 -52.936  1.00  0.560          H  
ATOM  29596 1HB  LEU A1910       7.807 -12.967 -54.019  1.00  0.780          H  
ATOM  29597 2HB  LEU A1910       7.842 -11.231 -53.836  1.00  0.780          H  
ATOM  29598  HG  LEU A1910       7.409 -13.059 -51.542  1.00  0.780          H  
ATOM  29599 1HD1 LEU A1910       9.768 -12.815 -51.077  1.00  0.780          H  
ATOM  29600 2HD1 LEU A1910       9.473 -13.637 -52.605  1.00  0.780          H  
ATOM  29601 3HD1 LEU A1910       9.947 -11.956 -52.591  1.00  0.780          H  
ATOM  29602 1HD2 LEU A1910       8.149 -11.072 -50.228  1.00  0.780          H  
ATOM  29603 2HD2 LEU A1910       8.324 -10.157 -51.748  1.00  0.780          H  
ATOM  29604 3HD2 LEU A1910       6.726 -10.670 -51.197  1.00  0.780          H  
ATOM  29605  N   ALA A1911       5.779 -12.483 -56.031  1.00  0.480          N  
ATOM  29606  CA  ALA A1911       5.512 -12.111 -57.411  1.00  0.490          C  
ATOM  29607  C   ALA A1911       4.036 -11.829 -57.630  1.00  0.470          C  
ATOM  29608  O   ALA A1911       3.662 -10.795 -58.192  1.00  0.490          O  
ATOM  29609  CB  ALA A1911       5.950 -13.223 -58.341  1.00  0.680          C  
ATOM  29610  H   ALA A1911       6.128 -13.423 -55.828  1.00  0.580          H  
ATOM  29611  HA  ALA A1911       6.078 -11.210 -57.638  1.00  0.590          H  
ATOM  29612 1HB  ALA A1911       5.777 -12.930 -59.375  1.00  0.820          H  
ATOM  29613 2HB  ALA A1911       6.997 -13.406 -58.187  1.00  0.820          H  
ATOM  29614 3HB  ALA A1911       5.391 -14.130 -58.119  1.00  0.820          H  
ATOM  29615  N   ARG A1912       3.180 -12.727 -57.130  1.00  0.460          N  
ATOM  29616  CA  ARG A1912       1.742 -12.621 -57.307  1.00  0.460          C  
ATOM  29617  C   ARG A1912       1.212 -11.332 -56.736  1.00  0.450          C  
ATOM  29618  O   ARG A1912       0.327 -10.706 -57.319  1.00  0.460          O  
ATOM  29619  CB  ARG A1912       1.011 -13.785 -56.664  1.00  0.640          C  
ATOM  29620  CG  ARG A1912      -0.499 -13.836 -56.977  1.00  0.640          C  
ATOM  29621  CD  ARG A1912      -1.168 -14.992 -56.331  1.00  0.640          C  
ATOM  29622  NE  ARG A1912      -0.597 -16.263 -56.762  1.00  0.640          N  
ATOM  29623  CZ  ARG A1912      -0.887 -16.925 -57.911  1.00  0.640          C  
ATOM  29624  NH1 ARG A1912      -1.760 -16.445 -58.776  1.00  0.640          N  
ATOM  29625  NH2 ARG A1912      -0.276 -18.067 -58.163  1.00  0.640          N  
ATOM  29626  H   ARG A1912       3.538 -13.549 -56.642  1.00  0.550          H  
ATOM  29627  HA  ARG A1912       1.531 -12.639 -58.374  1.00  0.550          H  
ATOM  29628 1HB  ARG A1912       1.460 -14.715 -57.007  1.00  0.770          H  
ATOM  29629 2HB  ARG A1912       1.140 -13.745 -55.581  1.00  0.770          H  
ATOM  29630 1HG  ARG A1912      -0.978 -12.932 -56.611  1.00  0.770          H  
ATOM  29631 2HG  ARG A1912      -0.638 -13.898 -58.054  1.00  0.770          H  
ATOM  29632 1HD  ARG A1912      -1.034 -14.910 -55.253  1.00  0.770          H  
ATOM  29633 2HD  ARG A1912      -2.236 -14.986 -56.558  1.00  0.770          H  
ATOM  29634  HE  ARG A1912       0.088 -16.683 -56.144  1.00  0.770          H  
ATOM  29635 1HH1 ARG A1912      -2.235 -15.576 -58.595  1.00  0.770          H  
ATOM  29636 2HH1 ARG A1912      -1.949 -16.952 -59.638  1.00  0.770          H  
ATOM  29637 1HH2 ARG A1912       0.394 -18.429 -57.503  1.00  0.770          H  
ATOM  29638 2HH2 ARG A1912      -0.479 -18.584 -59.016  1.00  0.770          H  
ATOM  29639  N   LEU A1913       1.759 -10.921 -55.597  1.00  0.460          N  
ATOM  29640  CA  LEU A1913       1.296  -9.712 -54.963  1.00  0.460          C  
ATOM  29641  C   LEU A1913       2.153  -8.485 -55.259  1.00  0.480          C  
ATOM  29642  O   LEU A1913       2.049  -7.489 -54.547  1.00  0.540          O  
ATOM  29643  CB  LEU A1913       1.202  -9.910 -53.439  1.00  0.640          C  
ATOM  29644  CG  LEU A1913      -0.116 -10.547 -52.842  1.00  0.640          C  
ATOM  29645  CD1 LEU A1913      -1.289  -9.650 -53.090  1.00  0.640          C  
ATOM  29646  CD2 LEU A1913      -0.363 -11.939 -53.414  1.00  0.640          C  
ATOM  29647  H   LEU A1913       2.460 -11.502 -55.122  1.00  0.550          H  
ATOM  29648  HA  LEU A1913       0.310  -9.507 -55.354  1.00  0.550          H  
ATOM  29649 1HB  LEU A1913       2.031 -10.555 -53.143  1.00  0.770          H  
ATOM  29650 2HB  LEU A1913       1.346  -8.953 -52.952  1.00  0.770          H  
ATOM  29651  HG  LEU A1913      -0.007 -10.618 -51.776  1.00  0.770          H  
ATOM  29652 1HD1 LEU A1913      -2.164 -10.094 -52.632  1.00  0.770          H  
ATOM  29653 2HD1 LEU A1913      -1.088  -8.680 -52.635  1.00  0.770          H  
ATOM  29654 3HD1 LEU A1913      -1.482  -9.517 -54.148  1.00  0.770          H  
ATOM  29655 1HD2 LEU A1913      -1.254 -12.347 -52.957  1.00  0.770          H  
ATOM  29656 2HD2 LEU A1913      -0.505 -11.881 -54.478  1.00  0.770          H  
ATOM  29657 3HD2 LEU A1913       0.493 -12.587 -53.194  1.00  0.770          H  
ATOM  29658  N   GLY A1914       3.050  -8.525 -56.259  1.00  0.480          N  
ATOM  29659  CA  GLY A1914       3.859  -7.344 -56.644  1.00  0.510          C  
ATOM  29660  C   GLY A1914       4.637  -6.626 -55.513  1.00  0.600          C  
ATOM  29661  O   GLY A1914       4.287  -5.454 -55.350  1.00  1.570          O  
ATOM  29662  H   GLY A1914       3.162  -9.380 -56.813  1.00  0.580          H  
ATOM  29663 1HA  GLY A1914       4.563  -7.660 -57.413  1.00  0.610          H  
ATOM  29664 2HA  GLY A1914       3.198  -6.625 -57.124  1.00  0.610          H  
ATOM  29665  N   LEU A1915       4.773  -7.402 -54.445  1.00  0.880          N  
ATOM  29666  CA  LEU A1915       5.832  -7.193 -53.468  1.00  0.890          C  
ATOM  29667  C   LEU A1915       7.207  -7.764 -53.770  1.00  0.680          C  
ATOM  29668  O   LEU A1915       8.067  -7.778 -52.893  1.00  0.600          O  
ATOM  29669  CB  LEU A1915       5.405  -7.755 -52.125  1.00  1.240          C  
ATOM  29670  CG  LEU A1915       4.229  -7.097 -51.444  1.00  1.240          C  
ATOM  29671  CD1 LEU A1915       3.938  -7.882 -50.252  1.00  1.240          C  
ATOM  29672  CD2 LEU A1915       4.544  -5.626 -51.053  1.00  1.240          C  
ATOM  29673  H   LEU A1915       3.864  -7.455 -54.000  1.00  1.060          H  
ATOM  29674  HA  LEU A1915       5.951  -6.127 -53.381  1.00  1.070          H  
ATOM  29675 1HB  LEU A1915       5.147  -8.806 -52.279  1.00  1.490          H  
ATOM  29676 2HB  LEU A1915       6.252  -7.709 -51.441  1.00  1.490          H  
ATOM  29677  HG  LEU A1915       3.353  -7.114 -52.089  1.00  1.490          H  
ATOM  29678 1HD1 LEU A1915       3.127  -7.420 -49.778  1.00  1.490          H  
ATOM  29679 2HD1 LEU A1915       3.687  -8.909 -50.524  1.00  1.490          H  
ATOM  29680 3HD1 LEU A1915       4.799  -7.884 -49.591  1.00  1.490          H  
ATOM  29681 1HD2 LEU A1915       3.685  -5.211 -50.541  1.00  1.490          H  
ATOM  29682 2HD2 LEU A1915       5.405  -5.597 -50.390  1.00  1.490          H  
ATOM  29683 3HD2 LEU A1915       4.746  -5.023 -51.930  1.00  1.490          H  
ATOM  29684  N   SER A1916       7.466  -8.183 -54.991  1.00  0.670          N  
ATOM  29685  CA  SER A1916       8.780  -8.717 -55.341  1.00  0.600          C  
ATOM  29686  C   SER A1916       9.915  -7.706 -55.108  1.00  0.570          C  
ATOM  29687  O   SER A1916      11.072  -8.089 -54.933  1.00  0.630          O  
ATOM  29688  CB  SER A1916       8.764  -9.094 -56.791  1.00  0.870          C  
ATOM  29689  OG  SER A1916       8.638  -7.938 -57.556  1.00  0.870          O  
ATOM  29690  H   SER A1916       6.737  -8.163 -55.692  1.00  0.800          H  
ATOM  29691  HA  SER A1916       8.978  -9.594 -54.734  1.00  0.720          H  
ATOM  29692 1HB  SER A1916       9.679  -9.621 -57.053  1.00  1.040          H  
ATOM  29693 2HB  SER A1916       7.928  -9.761 -56.992  1.00  1.040          H  
ATOM  29694  HG  SER A1916       8.620  -8.225 -58.473  1.00  1.040          H  
ATOM  29695  N   TRP A1917       9.579  -6.412 -55.077  1.00  0.600          N  
ATOM  29696  CA  TRP A1917      10.537  -5.331 -54.853  1.00  0.660          C  
ATOM  29697  C   TRP A1917      10.785  -5.053 -53.370  1.00  0.530          C  
ATOM  29698  O   TRP A1917      11.691  -4.294 -53.024  1.00  0.560          O  
ATOM  29699  CB  TRP A1917      10.012  -4.024 -55.443  1.00  0.900          C  
ATOM  29700  CG  TRP A1917       9.872  -3.973 -56.920  1.00  0.900          C  
ATOM  29701  CD1 TRP A1917      10.348  -4.842 -57.860  1.00  0.900          C  
ATOM  29702  CD2 TRP A1917       9.171  -2.945 -57.644  1.00  0.900          C  
ATOM  29703  NE1 TRP A1917       9.989  -4.409 -59.119  1.00  0.900          N  
ATOM  29704  CE2 TRP A1917       9.268  -3.257 -59.001  1.00  0.900          C  
ATOM  29705  CE3 TRP A1917       8.472  -1.795 -57.251  1.00  0.900          C  
ATOM  29706  CZ2 TRP A1917       8.694  -2.465 -59.976  1.00  0.900          C  
ATOM  29707  CZ3 TRP A1917       7.897  -0.999 -58.229  1.00  0.900          C  
ATOM  29708  CH2 TRP A1917       8.005  -1.326 -59.558  1.00  0.900          C  
ATOM  29709  H   TRP A1917       8.615  -6.180 -55.251  1.00  0.720          H  
ATOM  29710  HA  TRP A1917      11.483  -5.601 -55.318  1.00  0.790          H  
ATOM  29711 1HB  TRP A1917       9.036  -3.823 -55.022  1.00  1.080          H  
ATOM  29712 2HB  TRP A1917      10.664  -3.206 -55.137  1.00  1.080          H  
ATOM  29713  HD1 TRP A1917      10.924  -5.742 -57.654  1.00  1.080          H  
ATOM  29714  HE1 TRP A1917      10.214  -4.882 -60.030  1.00  1.080          H  
ATOM  29715  HE3 TRP A1917       8.385  -1.530 -56.199  1.00  1.080          H  
ATOM  29716  HZ2 TRP A1917       8.771  -2.713 -61.036  1.00  1.080          H  
ATOM  29717  HZ3 TRP A1917       7.357  -0.106 -57.917  1.00  1.080          H  
ATOM  29718  HH2 TRP A1917       7.540  -0.680 -60.301  1.00  1.080          H  
ATOM  29719  N   TYR A1918       9.948  -5.618 -52.502  1.00  0.530          N  
ATOM  29720  CA  TYR A1918      10.005  -5.363 -51.069  1.00  0.500          C  
ATOM  29721  C   TYR A1918      10.333  -6.637 -50.322  1.00  0.440          C  
ATOM  29722  O   TYR A1918      10.299  -6.691 -49.093  1.00  0.420          O  
ATOM  29723  CB  TYR A1918       8.669  -4.792 -50.611  1.00  0.710          C  
ATOM  29724  CG  TYR A1918       8.341  -3.524 -51.320  1.00  0.710          C  
ATOM  29725  CD1 TYR A1918       7.538  -3.561 -52.438  1.00  0.710          C  
ATOM  29726  CD2 TYR A1918       8.856  -2.328 -50.878  1.00  0.710          C  
ATOM  29727  CE1 TYR A1918       7.247  -2.416 -53.128  1.00  0.710          C  
ATOM  29728  CE2 TYR A1918       8.569  -1.168 -51.566  1.00  0.710          C  
ATOM  29729  CZ  TYR A1918       7.769  -1.209 -52.692  1.00  0.710          C  
ATOM  29730  OH  TYR A1918       7.492  -0.050 -53.383  1.00  0.710          O  
ATOM  29731  H   TYR A1918       9.240  -6.273 -52.836  1.00  0.640          H  
ATOM  29732  HA  TYR A1918      10.794  -4.642 -50.866  1.00  0.600          H  
ATOM  29733 1HB  TYR A1918       7.870  -5.518 -50.786  1.00  0.850          H  
ATOM  29734 2HB  TYR A1918       8.712  -4.581 -49.559  1.00  0.850          H  
ATOM  29735  HD1 TYR A1918       7.149  -4.495 -52.774  1.00  0.850          H  
ATOM  29736  HD2 TYR A1918       9.494  -2.298 -49.993  1.00  0.850          H  
ATOM  29737  HE1 TYR A1918       6.616  -2.459 -54.017  1.00  0.850          H  
ATOM  29738  HE2 TYR A1918       8.979  -0.218 -51.226  1.00  0.850          H  
ATOM  29739  HH  TYR A1918       6.908  -0.244 -54.118  1.00  0.850          H  
ATOM  29740  N   ALA A1919      10.691  -7.660 -51.076  1.00  0.470          N  
ATOM  29741  CA  ALA A1919      10.944  -8.998 -50.575  1.00  0.470          C  
ATOM  29742  C   ALA A1919      11.996  -9.064 -49.499  1.00  0.460          C  
ATOM  29743  O   ALA A1919      11.868  -9.838 -48.547  1.00  0.460          O  
ATOM  29744  CB  ALA A1919      11.416  -9.848 -51.722  1.00  0.660          C  
ATOM  29745  H   ALA A1919      10.740  -7.501 -52.075  1.00  0.560          H  
ATOM  29746  HA  ALA A1919      10.013  -9.382 -50.163  1.00  0.560          H  
ATOM  29747 1HB  ALA A1919      11.584 -10.855 -51.376  1.00  0.790          H  
ATOM  29748 2HB  ALA A1919      10.668  -9.837 -52.508  1.00  0.790          H  
ATOM  29749 3HB  ALA A1919      12.351  -9.443 -52.112  1.00  0.790          H  
ATOM  29750  N   ASP A1920      13.024  -8.246 -49.646  1.00  0.470          N  
ATOM  29751  CA  ASP A1920      14.142  -8.253 -48.735  1.00  0.490          C  
ATOM  29752  C   ASP A1920      14.117  -7.067 -47.784  1.00  0.510          C  
ATOM  29753  O   ASP A1920      15.130  -6.733 -47.163  1.00  0.600          O  
ATOM  29754  CB  ASP A1920      15.405  -8.339 -49.573  1.00  0.680          C  
ATOM  29755  CG  ASP A1920      15.407  -9.688 -50.328  1.00  0.680          C  
ATOM  29756  OD1 ASP A1920      15.247 -10.710 -49.689  1.00  0.680          O  
ATOM  29757  OD2 ASP A1920      15.479  -9.687 -51.538  1.00  0.680          O  
ATOM  29758  H   ASP A1920      13.061  -7.634 -50.452  1.00  0.560          H  
ATOM  29759  HA  ASP A1920      14.084  -9.159 -48.135  1.00  0.590          H  
ATOM  29760 1HB  ASP A1920      15.443  -7.517 -50.287  1.00  0.810          H  
ATOM  29761 2HB  ASP A1920      16.285  -8.277 -48.931  1.00  0.810          H  
ATOM  29762  N   ARG A1921      12.955  -6.421 -47.670  1.00  0.470          N  
ATOM  29763  CA  ARG A1921      12.802  -5.314 -46.755  1.00  0.490          C  
ATOM  29764  C   ARG A1921      12.008  -5.825 -45.539  1.00  0.400          C  
ATOM  29765  O   ARG A1921      11.112  -6.663 -45.713  1.00  0.390          O  
ATOM  29766  CB  ARG A1921      12.072  -4.152 -47.423  1.00  0.680          C  
ATOM  29767  CG  ARG A1921      12.758  -3.534 -48.637  1.00  0.680          C  
ATOM  29768  CD  ARG A1921      13.939  -2.700 -48.262  1.00  0.680          C  
ATOM  29769  NE  ARG A1921      14.518  -2.036 -49.427  1.00  0.680          N  
ATOM  29770  CZ  ARG A1921      15.576  -1.193 -49.405  1.00  0.680          C  
ATOM  29771  NH1 ARG A1921      16.175  -0.898 -48.268  1.00  0.680          N  
ATOM  29772  NH2 ARG A1921      16.007  -0.658 -50.536  1.00  0.680          N  
ATOM  29773  H   ARG A1921      12.135  -6.714 -48.206  1.00  0.560          H  
ATOM  29774  HA  ARG A1921      13.785  -4.971 -46.486  1.00  0.590          H  
ATOM  29775 1HB  ARG A1921      11.117  -4.496 -47.788  1.00  0.810          H  
ATOM  29776 2HB  ARG A1921      11.881  -3.363 -46.694  1.00  0.810          H  
ATOM  29777 1HG  ARG A1921      13.094  -4.325 -49.308  1.00  0.810          H  
ATOM  29778 2HG  ARG A1921      12.044  -2.897 -49.161  1.00  0.810          H  
ATOM  29779 1HD  ARG A1921      13.630  -1.938 -47.545  1.00  0.810          H  
ATOM  29780 2HD  ARG A1921      14.705  -3.334 -47.821  1.00  0.810          H  
ATOM  29781  HE  ARG A1921      14.094  -2.231 -50.326  1.00  0.810          H  
ATOM  29782 1HH1 ARG A1921      15.852  -1.300 -47.403  1.00  0.810          H  
ATOM  29783 2HH1 ARG A1921      16.963  -0.266 -48.261  1.00  0.810          H  
ATOM  29784 1HH2 ARG A1921      15.548  -0.882 -51.409  1.00  0.810          H  
ATOM  29785 2HH2 ARG A1921      16.795  -0.026 -50.532  1.00  0.810          H  
ATOM  29786  N   PRO A1922      12.350  -5.395 -44.303  1.00  0.390          N  
ATOM  29787  CA  PRO A1922      11.656  -5.720 -43.064  1.00  0.370          C  
ATOM  29788  C   PRO A1922      10.208  -5.253 -43.073  1.00  0.370          C  
ATOM  29789  O   PRO A1922       9.881  -4.178 -43.592  1.00  0.380          O  
ATOM  29790  CB  PRO A1922      12.444  -4.928 -42.018  1.00  0.550          C  
ATOM  29791  CG  PRO A1922      13.815  -4.762 -42.603  1.00  0.550          C  
ATOM  29792  CD  PRO A1922      13.596  -4.615 -44.089  1.00  0.550          C  
ATOM  29793  HA  PRO A1922      11.732  -6.777 -42.835  1.00  0.440          H  
ATOM  29794 1HB  PRO A1922      11.936  -3.989 -41.794  1.00  0.670          H  
ATOM  29795 2HB  PRO A1922      12.460  -5.502 -41.071  1.00  0.670          H  
ATOM  29796 1HG  PRO A1922      14.303  -3.880 -42.157  1.00  0.670          H  
ATOM  29797 2HG  PRO A1922      14.438  -5.633 -42.352  1.00  0.670          H  
ATOM  29798 1HD  PRO A1922      13.462  -3.560 -44.386  1.00  0.670          H  
ATOM  29799 2HD  PRO A1922      14.476  -5.091 -44.549  1.00  0.670          H  
ATOM  29800  N   ALA A1923       9.347  -6.043 -42.449  1.00  0.390          N  
ATOM  29801  CA  ALA A1923       7.963  -5.645 -42.341  1.00  0.440          C  
ATOM  29802  C   ALA A1923       7.937  -4.360 -41.543  1.00  0.540          C  
ATOM  29803  O   ALA A1923       8.820  -4.084 -40.740  1.00  1.440          O  
ATOM  29804  CB  ALA A1923       7.132  -6.720 -41.690  1.00  0.600          C  
ATOM  29805  H   ALA A1923       9.661  -6.929 -42.045  1.00  0.470          H  
ATOM  29806  HA  ALA A1923       7.574  -5.444 -43.341  1.00  0.530          H  
ATOM  29807 1HB  ALA A1923       6.098  -6.398 -41.612  1.00  0.720          H  
ATOM  29808 2HB  ALA A1923       7.193  -7.625 -42.292  1.00  0.720          H  
ATOM  29809 3HB  ALA A1923       7.519  -6.917 -40.702  1.00  0.720          H  
ATOM  29810  N   GLY A1924       6.978  -3.515 -41.812  1.00  0.670          N  
ATOM  29811  CA  GLY A1924       6.886  -2.265 -41.069  1.00  0.640          C  
ATOM  29812  C   GLY A1924       7.622  -1.123 -41.765  1.00  0.530          C  
ATOM  29813  O   GLY A1924       7.380   0.042 -41.458  1.00  0.590          O  
ATOM  29814  H   GLY A1924       6.271  -3.760 -42.488  1.00  0.800          H  
ATOM  29815 1HA  GLY A1924       5.840  -1.999 -40.944  1.00  0.770          H  
ATOM  29816 2HA  GLY A1924       7.297  -2.407 -40.070  1.00  0.770          H  
ATOM  29817  N   THR A1925       8.473  -1.441 -42.761  1.00  0.430          N  
ATOM  29818  CA  THR A1925       9.176  -0.389 -43.504  1.00  0.460          C  
ATOM  29819  C   THR A1925       8.384  -0.151 -44.784  1.00  0.520          C  
ATOM  29820  O   THR A1925       8.694   0.707 -45.614  1.00  0.650          O  
ATOM  29821  CB  THR A1925      10.646  -0.759 -43.805  1.00  0.630          C  
ATOM  29822  OG1 THR A1925      10.738  -1.902 -44.673  1.00  0.630          O  
ATOM  29823  CG2 THR A1925      11.372  -1.076 -42.514  1.00  0.630          C  
ATOM  29824  H   THR A1925       8.695  -2.420 -42.972  1.00  0.520          H  
ATOM  29825  HA  THR A1925       9.170   0.530 -42.921  1.00  0.550          H  
ATOM  29826  HB  THR A1925      11.132   0.084 -44.289  1.00  0.760          H  
ATOM  29827  HG1 THR A1925      10.309  -2.679 -44.259  1.00  0.760          H  
ATOM  29828 1HG2 THR A1925      12.409  -1.323 -42.728  1.00  0.760          H  
ATOM  29829 2HG2 THR A1925      11.329  -0.210 -41.857  1.00  0.760          H  
ATOM  29830 3HG2 THR A1925      10.888  -1.921 -42.028  1.00  0.760          H  
ATOM  29831  N   TYR A1926       7.339  -0.953 -44.899  1.00  0.520          N  
ATOM  29832  CA  TYR A1926       6.368  -0.985 -45.961  1.00  0.640          C  
ATOM  29833  C   TYR A1926       5.333   0.108 -45.736  1.00  0.560          C  
ATOM  29834  O   TYR A1926       4.960   0.386 -44.593  1.00  0.590          O  
ATOM  29835  CB  TYR A1926       5.649  -2.341 -45.940  1.00  0.850          C  
ATOM  29836  CG  TYR A1926       6.384  -3.599 -46.427  1.00  0.850          C  
ATOM  29837  CD1 TYR A1926       7.758  -3.787 -46.305  1.00  0.850          C  
ATOM  29838  CD2 TYR A1926       5.620  -4.605 -46.998  1.00  0.850          C  
ATOM  29839  CE1 TYR A1926       8.309  -4.952 -46.764  1.00  0.850          C  
ATOM  29840  CE2 TYR A1926       6.186  -5.745 -47.452  1.00  0.850          C  
ATOM  29841  CZ  TYR A1926       7.518  -5.926 -47.347  1.00  0.850          C  
ATOM  29842  OH  TYR A1926       8.085  -7.077 -47.816  1.00  0.850          O  
ATOM  29843  H   TYR A1926       7.217  -1.600 -44.144  1.00  0.620          H  
ATOM  29844  HA  TYR A1926       6.863  -0.816 -46.918  1.00  0.770          H  
ATOM  29845 1HB  TYR A1926       5.397  -2.529 -44.910  1.00  1.020          H  
ATOM  29846 2HB  TYR A1926       4.715  -2.262 -46.469  1.00  1.020          H  
ATOM  29847  HD1 TYR A1926       8.410  -3.046 -45.859  1.00  1.020          H  
ATOM  29848  HD2 TYR A1926       4.563  -4.486 -47.086  1.00  1.020          H  
ATOM  29849  HE1 TYR A1926       9.367  -5.114 -46.674  1.00  1.020          H  
ATOM  29850  HE2 TYR A1926       5.570  -6.511 -47.902  1.00  1.020          H  
ATOM  29851  HH  TYR A1926       9.053  -6.950 -47.909  1.00  1.020          H  
ATOM  29852  N   SER A1927       4.827   0.685 -46.814  1.00  0.600          N  
ATOM  29853  CA  SER A1927       3.729   1.632 -46.709  1.00  0.690          C  
ATOM  29854  C   SER A1927       2.482   0.843 -46.343  1.00  0.770          C  
ATOM  29855  O   SER A1927       2.442  -0.376 -46.534  1.00  1.540          O  
ATOM  29856  CB  SER A1927       3.538   2.363 -48.022  1.00  0.930          C  
ATOM  29857  OG  SER A1927       3.081   1.488 -49.020  1.00  0.930          O  
ATOM  29858  H   SER A1927       5.218   0.473 -47.718  1.00  0.720          H  
ATOM  29859  HA  SER A1927       3.945   2.350 -45.915  1.00  0.830          H  
ATOM  29860 1HB  SER A1927       2.821   3.172 -47.887  1.00  1.120          H  
ATOM  29861 2HB  SER A1927       4.482   2.811 -48.330  1.00  1.120          H  
ATOM  29862  HG  SER A1927       3.026   2.014 -49.829  1.00  1.120          H  
ATOM  29863  N   GLY A1928       1.416   1.510 -45.887  1.00  0.570          N  
ATOM  29864  CA  GLY A1928       0.211   0.758 -45.508  1.00  0.510          C  
ATOM  29865  C   GLY A1928      -0.296  -0.133 -46.634  1.00  0.390          C  
ATOM  29866  O   GLY A1928      -0.749  -1.261 -46.399  1.00  0.360          O  
ATOM  29867  H   GLY A1928       1.456   2.513 -45.763  1.00  0.680          H  
ATOM  29868 1HA  GLY A1928       0.426   0.146 -44.639  1.00  0.610          H  
ATOM  29869 2HA  GLY A1928      -0.573   1.458 -45.217  1.00  0.610          H  
ATOM  29870  N   GLY A1929      -0.184   0.351 -47.861  1.00  0.380          N  
ATOM  29871  CA  GLY A1929      -0.622  -0.426 -48.994  1.00  0.320          C  
ATOM  29872  C   GLY A1929       0.185  -1.715 -49.177  1.00  0.290          C  
ATOM  29873  O   GLY A1929      -0.362  -2.739 -49.600  1.00  0.360          O  
ATOM  29874  H   GLY A1929       0.177   1.284 -47.992  1.00  0.460          H  
ATOM  29875 1HA  GLY A1929      -1.661  -0.676 -48.824  1.00  0.380          H  
ATOM  29876 2HA  GLY A1929      -0.574   0.182 -49.897  1.00  0.380          H  
ATOM  29877  N   ASN A1930       1.488  -1.676 -48.875  1.00  0.330          N  
ATOM  29878  CA  ASN A1930       2.333  -2.839 -49.075  1.00  0.370          C  
ATOM  29879  C   ASN A1930       2.156  -3.817 -47.929  1.00  0.370          C  
ATOM  29880  O   ASN A1930       2.262  -5.032 -48.124  1.00  0.440          O  
ATOM  29881  CB  ASN A1930       3.772  -2.420 -49.286  1.00  0.500          C  
ATOM  29882  CG  ASN A1930       3.983  -1.793 -50.635  1.00  0.500          C  
ATOM  29883  OD1 ASN A1930       3.247  -2.050 -51.601  1.00  0.500          O  
ATOM  29884  ND2 ASN A1930       4.971  -0.954 -50.730  1.00  0.500          N  
ATOM  29885  H   ASN A1930       1.901  -0.838 -48.467  1.00  0.400          H  
ATOM  29886  HA  ASN A1930       2.005  -3.348 -49.974  1.00  0.440          H  
ATOM  29887 1HB  ASN A1930       4.041  -1.688 -48.535  1.00  0.600          H  
ATOM  29888 2HB  ASN A1930       4.433  -3.266 -49.185  1.00  0.600          H  
ATOM  29889 1HD2 ASN A1930       5.144  -0.486 -51.599  1.00  0.600          H  
ATOM  29890 2HD2 ASN A1930       5.553  -0.760 -49.954  1.00  0.600          H  
ATOM  29891  N   LYS A1931       1.907  -3.296 -46.726  1.00  0.350          N  
ATOM  29892  CA  LYS A1931       1.691  -4.170 -45.581  1.00  0.380          C  
ATOM  29893  C   LYS A1931       0.455  -5.029 -45.834  1.00  0.380          C  
ATOM  29894  O   LYS A1931       0.460  -6.234 -45.550  1.00  0.410          O  
ATOM  29895  CB  LYS A1931       1.537  -3.377 -44.289  1.00  0.520          C  
ATOM  29896  CG  LYS A1931       2.819  -2.738 -43.786  1.00  0.520          C  
ATOM  29897  CD  LYS A1931       2.686  -2.160 -42.374  1.00  0.520          C  
ATOM  29898  CE  LYS A1931       1.876  -0.873 -42.360  1.00  0.520          C  
ATOM  29899  NZ  LYS A1931       1.870  -0.216 -41.020  1.00  0.520          N  
ATOM  29900  H   LYS A1931       1.896  -2.274 -46.624  1.00  0.420          H  
ATOM  29901  HA  LYS A1931       2.548  -4.835 -45.479  1.00  0.460          H  
ATOM  29902 1HB  LYS A1931       0.786  -2.600 -44.436  1.00  0.620          H  
ATOM  29903 2HB  LYS A1931       1.177  -4.036 -43.519  1.00  0.620          H  
ATOM  29904 1HG  LYS A1931       3.603  -3.488 -43.791  1.00  0.620          H  
ATOM  29905 2HG  LYS A1931       3.094  -1.933 -44.465  1.00  0.620          H  
ATOM  29906 1HD  LYS A1931       2.203  -2.889 -41.722  1.00  0.620          H  
ATOM  29907 2HD  LYS A1931       3.675  -1.946 -41.986  1.00  0.620          H  
ATOM  29908 1HE  LYS A1931       2.303  -0.183 -43.091  1.00  0.620          H  
ATOM  29909 2HE  LYS A1931       0.847  -1.095 -42.634  1.00  0.620          H  
ATOM  29910 1HZ  LYS A1931       1.323   0.629 -41.069  1.00  0.620          H  
ATOM  29911 2HZ  LYS A1931       1.461  -0.838 -40.334  1.00  0.620          H  
ATOM  29912 3HZ  LYS A1931       2.815   0.010 -40.752  1.00  0.620          H  
ATOM  29913  N   ARG A1932      -0.588  -4.411 -46.412  1.00  0.340          N  
ATOM  29914  CA  ARG A1932      -1.810  -5.130 -46.740  1.00  0.350          C  
ATOM  29915  C   ARG A1932      -1.560  -6.176 -47.834  1.00  0.330          C  
ATOM  29916  O   ARG A1932      -2.083  -7.297 -47.745  1.00  0.340          O  
ATOM  29917  CB  ARG A1932      -2.902  -4.152 -47.140  1.00  0.490          C  
ATOM  29918  CG  ARG A1932      -3.490  -3.294 -45.979  1.00  0.490          C  
ATOM  29919  CD  ARG A1932      -4.529  -4.042 -45.157  1.00  0.490          C  
ATOM  29920  NE  ARG A1932      -3.933  -4.917 -44.144  1.00  0.490          N  
ATOM  29921  CZ  ARG A1932      -4.528  -5.986 -43.565  1.00  0.490          C  
ATOM  29922  NH1 ARG A1932      -5.759  -6.382 -43.819  1.00  0.490          N  
ATOM  29923  NH2 ARG A1932      -3.854  -6.680 -42.707  1.00  0.490          N  
ATOM  29924  H   ARG A1932      -0.533  -3.400 -46.572  1.00  0.410          H  
ATOM  29925  HA  ARG A1932      -2.131  -5.662 -45.853  1.00  0.420          H  
ATOM  29926 1HB  ARG A1932      -2.500  -3.455 -47.877  1.00  0.580          H  
ATOM  29927 2HB  ARG A1932      -3.718  -4.689 -47.611  1.00  0.580          H  
ATOM  29928 1HG  ARG A1932      -2.677  -3.003 -45.310  1.00  0.580          H  
ATOM  29929 2HG  ARG A1932      -3.956  -2.396 -46.393  1.00  0.580          H  
ATOM  29930 1HD  ARG A1932      -5.156  -3.327 -44.642  1.00  0.580          H  
ATOM  29931 2HD  ARG A1932      -5.144  -4.651 -45.823  1.00  0.580          H  
ATOM  29932  HE  ARG A1932      -2.966  -4.709 -43.812  1.00  0.580          H  
ATOM  29933 1HH1 ARG A1932      -6.381  -5.886 -44.478  1.00  0.580          H  
ATOM  29934 2HH1 ARG A1932      -6.091  -7.214 -43.296  1.00  0.580          H  
ATOM  29935 1HH2 ARG A1932      -2.886  -6.387 -42.485  1.00  0.580          H  
ATOM  29936 2HH2 ARG A1932      -4.318  -7.513 -42.306  1.00  0.580          H  
ATOM  29937  N   LYS A1933      -0.732  -5.845 -48.842  1.00  0.320          N  
ATOM  29938  CA  LYS A1933      -0.404  -6.829 -49.867  1.00  0.330          C  
ATOM  29939  C   LYS A1933       0.284  -8.038 -49.242  1.00  0.350          C  
ATOM  29940  O   LYS A1933      -0.006  -9.172 -49.621  1.00  0.360          O  
ATOM  29941  CB  LYS A1933       0.529  -6.247 -50.921  1.00  0.460          C  
ATOM  29942  CG  LYS A1933      -0.061  -5.252 -51.863  1.00  0.460          C  
ATOM  29943  CD  LYS A1933       1.034  -4.681 -52.746  1.00  0.460          C  
ATOM  29944  CE  LYS A1933       0.547  -3.658 -53.746  1.00  0.460          C  
ATOM  29945  NZ  LYS A1933       1.700  -3.052 -54.465  1.00  0.460          N  
ATOM  29946  H   LYS A1933      -0.381  -4.884 -48.920  1.00  0.380          H  
ATOM  29947  HA  LYS A1933      -1.327  -7.162 -50.340  1.00  0.400          H  
ATOM  29948 1HB  LYS A1933       1.354  -5.760 -50.422  1.00  0.550          H  
ATOM  29949 2HB  LYS A1933       0.944  -7.052 -51.517  1.00  0.550          H  
ATOM  29950 1HG  LYS A1933      -0.812  -5.738 -52.484  1.00  0.550          H  
ATOM  29951 2HG  LYS A1933      -0.525  -4.471 -51.298  1.00  0.550          H  
ATOM  29952 1HD  LYS A1933       1.789  -4.218 -52.125  1.00  0.550          H  
ATOM  29953 2HD  LYS A1933       1.507  -5.484 -53.291  1.00  0.550          H  
ATOM  29954 1HE  LYS A1933      -0.102  -4.145 -54.466  1.00  0.550          H  
ATOM  29955 2HE  LYS A1933      -0.008  -2.871 -53.240  1.00  0.550          H  
ATOM  29956 1HZ  LYS A1933       1.381  -2.380 -55.141  1.00  0.550          H  
ATOM  29957 2HZ  LYS A1933       2.300  -2.591 -53.780  1.00  0.550          H  
ATOM  29958 3HZ  LYS A1933       2.234  -3.787 -54.933  1.00  0.550          H  
ATOM  29959  N   LEU A1934       1.178  -7.797 -48.269  1.00  0.340          N  
ATOM  29960  CA  LEU A1934       1.910  -8.885 -47.623  1.00  0.360          C  
ATOM  29961  C   LEU A1934       0.971  -9.737 -46.804  1.00  0.360          C  
ATOM  29962  O   LEU A1934       1.036 -10.965 -46.870  1.00  0.370          O  
ATOM  29963  CB  LEU A1934       3.080  -8.364 -46.764  1.00  0.500          C  
ATOM  29964  CG  LEU A1934       4.000  -9.452 -46.049  1.00  0.500          C  
ATOM  29965  CD1 LEU A1934       4.636 -10.430 -47.081  1.00  0.500          C  
ATOM  29966  CD2 LEU A1934       5.123  -8.721 -45.278  1.00  0.500          C  
ATOM  29967  H   LEU A1934       1.407  -6.821 -48.044  1.00  0.410          H  
ATOM  29968  HA  LEU A1934       2.326  -9.504 -48.407  1.00  0.430          H  
ATOM  29969 1HB  LEU A1934       3.708  -7.738 -47.375  1.00  0.600          H  
ATOM  29970 2HB  LEU A1934       2.657  -7.733 -45.981  1.00  0.600          H  
ATOM  29971  HG  LEU A1934       3.398 -10.029 -45.361  1.00  0.600          H  
ATOM  29972 1HD1 LEU A1934       5.261 -11.158 -46.556  1.00  0.600          H  
ATOM  29973 2HD1 LEU A1934       3.861 -10.964 -47.617  1.00  0.600          H  
ATOM  29974 3HD1 LEU A1934       5.251  -9.872 -47.788  1.00  0.600          H  
ATOM  29975 1HD2 LEU A1934       5.742  -9.453 -44.760  1.00  0.600          H  
ATOM  29976 2HD2 LEU A1934       5.734  -8.156 -45.971  1.00  0.600          H  
ATOM  29977 3HD2 LEU A1934       4.688  -8.042 -44.553  1.00  0.600          H  
ATOM  29978  N   ALA A1935       0.038  -9.116 -46.079  1.00  0.350          N  
ATOM  29979  CA  ALA A1935      -0.901  -9.906 -45.299  1.00  0.350          C  
ATOM  29980  C   ALA A1935      -1.653 -10.873 -46.230  1.00  0.350          C  
ATOM  29981  O   ALA A1935      -1.935 -12.015 -45.845  1.00  0.360          O  
ATOM  29982  CB  ALA A1935      -1.854  -8.989 -44.559  1.00  0.490          C  
ATOM  29983  H   ALA A1935       0.028  -8.091 -46.023  1.00  0.420          H  
ATOM  29984  HA  ALA A1935      -0.339 -10.496 -44.579  1.00  0.420          H  
ATOM  29985 1HB  ALA A1935      -2.540  -9.565 -43.963  1.00  0.590          H  
ATOM  29986 2HB  ALA A1935      -1.285  -8.321 -43.912  1.00  0.590          H  
ATOM  29987 3HB  ALA A1935      -2.413  -8.393 -45.283  1.00  0.590          H  
ATOM  29988  N   THR A1936      -1.987 -10.409 -47.446  1.00  0.350          N  
ATOM  29989  CA  THR A1936      -2.639 -11.261 -48.437  1.00  0.360          C  
ATOM  29990  C   THR A1936      -1.656 -12.315 -48.981  1.00  0.370          C  
ATOM  29991  O   THR A1936      -2.002 -13.495 -49.077  1.00  0.380          O  
ATOM  29992  CB  THR A1936      -3.254 -10.464 -49.603  1.00  0.500          C  
ATOM  29993  OG1 THR A1936      -4.252  -9.567 -49.095  1.00  0.500          O  
ATOM  29994  CG2 THR A1936      -3.923 -11.441 -50.602  1.00  0.500          C  
ATOM  29995  H   THR A1936      -1.803  -9.422 -47.658  1.00  0.420          H  
ATOM  29996  HA  THR A1936      -3.453 -11.787 -47.944  1.00  0.430          H  
ATOM  29997  HB  THR A1936      -2.476  -9.890 -50.104  1.00  0.600          H  
ATOM  29998  HG1 THR A1936      -3.821  -8.850 -48.601  1.00  0.600          H  
ATOM  29999 1HG2 THR A1936      -4.369 -10.870 -51.417  1.00  0.600          H  
ATOM  30000 2HG2 THR A1936      -3.188 -12.131 -51.011  1.00  0.600          H  
ATOM  30001 3HG2 THR A1936      -4.703 -12.006 -50.088  1.00  0.600          H  
ATOM  30002  N   ALA A1937      -0.415 -11.918 -49.301  1.00  0.370          N  
ATOM  30003  CA  ALA A1937       0.548 -12.874 -49.840  1.00  0.380          C  
ATOM  30004  C   ALA A1937       0.730 -14.029 -48.867  1.00  0.370          C  
ATOM  30005  O   ALA A1937       0.856 -15.175 -49.291  1.00  0.380          O  
ATOM  30006  CB  ALA A1937       1.902 -12.213 -50.090  1.00  0.530          C  
ATOM  30007  H   ALA A1937      -0.167 -10.934 -49.219  1.00  0.440          H  
ATOM  30008  HA  ALA A1937       0.152 -13.264 -50.774  1.00  0.460          H  
ATOM  30009 1HB  ALA A1937       2.589 -12.947 -50.502  1.00  0.630          H  
ATOM  30010 2HB  ALA A1937       1.812 -11.394 -50.780  1.00  0.630          H  
ATOM  30011 3HB  ALA A1937       2.284 -11.844 -49.150  1.00  0.630          H  
ATOM  30012  N   LEU A1938       0.738 -13.717 -47.565  1.00  0.360          N  
ATOM  30013  CA  LEU A1938       0.837 -14.716 -46.511  1.00  0.360          C  
ATOM  30014  C   LEU A1938      -0.429 -15.558 -46.457  1.00  0.370          C  
ATOM  30015  O   LEU A1938      -0.372 -16.786 -46.378  1.00  0.380          O  
ATOM  30016  CB  LEU A1938       1.116 -14.004 -45.178  1.00  0.500          C  
ATOM  30017  CG  LEU A1938       2.541 -13.419 -45.055  1.00  0.500          C  
ATOM  30018  CD1 LEU A1938       2.630 -12.429 -43.903  1.00  0.500          C  
ATOM  30019  CD2 LEU A1938       3.511 -14.564 -44.763  1.00  0.500          C  
ATOM  30020  H   LEU A1938       0.681 -12.726 -47.309  1.00  0.430          H  
ATOM  30021  HA  LEU A1938       1.660 -15.367 -46.740  1.00  0.430          H  
ATOM  30022 1HB  LEU A1938       0.405 -13.182 -45.075  1.00  0.600          H  
ATOM  30023 2HB  LEU A1938       0.956 -14.704 -44.365  1.00  0.600          H  
ATOM  30024  HG  LEU A1938       2.803 -12.920 -45.992  1.00  0.600          H  
ATOM  30025 1HD1 LEU A1938       3.647 -12.038 -43.834  1.00  0.600          H  
ATOM  30026 2HD1 LEU A1938       1.939 -11.605 -44.080  1.00  0.600          H  
ATOM  30027 3HD1 LEU A1938       2.373 -12.923 -42.967  1.00  0.600          H  
ATOM  30028 1HD2 LEU A1938       4.489 -14.166 -44.707  1.00  0.600          H  
ATOM  30029 2HD2 LEU A1938       3.250 -15.039 -43.819  1.00  0.600          H  
ATOM  30030 3HD2 LEU A1938       3.482 -15.297 -45.512  1.00  0.600          H  
ATOM  30031  N   ALA A1939      -1.590 -14.928 -46.606  1.00  0.370          N  
ATOM  30032  CA  ALA A1939      -2.852 -15.652 -46.572  1.00  0.380          C  
ATOM  30033  C   ALA A1939      -2.925 -16.742 -47.628  1.00  0.390          C  
ATOM  30034  O   ALA A1939      -3.506 -17.799 -47.388  1.00  0.410          O  
ATOM  30035  CB  ALA A1939      -4.007 -14.701 -46.801  1.00  0.530          C  
ATOM  30036  H   ALA A1939      -1.611 -13.904 -46.627  1.00  0.440          H  
ATOM  30037  HA  ALA A1939      -2.945 -16.101 -45.586  1.00  0.460          H  
ATOM  30038 1HB  ALA A1939      -4.950 -15.242 -46.731  1.00  0.630          H  
ATOM  30039 2HB  ALA A1939      -3.958 -13.934 -46.047  1.00  0.630          H  
ATOM  30040 3HB  ALA A1939      -3.929 -14.252 -47.780  1.00  0.630          H  
ATOM  30041  N   LEU A1940      -2.330 -16.507 -48.787  1.00  0.400          N  
ATOM  30042  CA  LEU A1940      -2.412 -17.469 -49.880  1.00  0.420          C  
ATOM  30043  C   LEU A1940      -1.328 -18.568 -49.861  1.00  0.440          C  
ATOM  30044  O   LEU A1940      -1.337 -19.461 -50.742  1.00  0.500          O  
ATOM  30045  CB  LEU A1940      -2.294 -16.706 -51.204  1.00  0.580          C  
ATOM  30046  CG  LEU A1940      -3.367 -15.578 -51.488  1.00  0.580          C  
ATOM  30047  CD1 LEU A1940      -3.017 -14.910 -52.804  1.00  0.580          C  
ATOM  30048  CD2 LEU A1940      -4.781 -16.130 -51.484  1.00  0.580          C  
ATOM  30049  H   LEU A1940      -1.884 -15.594 -48.928  1.00  0.480          H  
ATOM  30050  HA  LEU A1940      -3.369 -17.975 -49.812  1.00  0.500          H  
ATOM  30051 1HB  LEU A1940      -1.307 -16.230 -51.219  1.00  0.700          H  
ATOM  30052 2HB  LEU A1940      -2.337 -17.428 -52.015  1.00  0.700          H  
ATOM  30053  HG  LEU A1940      -3.297 -14.822 -50.716  1.00  0.700          H  
ATOM  30054 1HD1 LEU A1940      -3.718 -14.097 -53.006  1.00  0.700          H  
ATOM  30055 2HD1 LEU A1940      -2.010 -14.511 -52.738  1.00  0.700          H  
ATOM  30056 3HD1 LEU A1940      -3.064 -15.635 -53.613  1.00  0.700          H  
ATOM  30057 1HD2 LEU A1940      -5.487 -15.320 -51.674  1.00  0.700          H  
ATOM  30058 2HD2 LEU A1940      -4.893 -16.899 -52.248  1.00  0.700          H  
ATOM  30059 3HD2 LEU A1940      -4.974 -16.549 -50.514  1.00  0.700          H  
ATOM  30060  N   VAL A1941      -0.370 -18.483 -48.925  1.00  0.440          N  
ATOM  30061  CA  VAL A1941       0.718 -19.461 -48.865  1.00  0.530          C  
ATOM  30062  C   VAL A1941       0.171 -20.865 -48.733  1.00  0.690          C  
ATOM  30063  O   VAL A1941      -0.915 -20.950 -48.164  1.00  1.650          O  
ATOM  30064  CB  VAL A1941       1.723 -19.151 -47.739  1.00  0.710          C  
ATOM  30065  CG1 VAL A1941       2.791 -20.215 -47.595  1.00  0.710          C  
ATOM  30066  CG2 VAL A1941       2.466 -17.896 -48.051  1.00  0.710          C  
ATOM  30067  H   VAL A1941      -0.445 -17.747 -48.210  1.00  0.530          H  
ATOM  30068  HA  VAL A1941       1.274 -19.403 -49.799  1.00  0.640          H  
ATOM  30069  HB  VAL A1941       1.170 -19.060 -46.817  1.00  0.850          H  
ATOM  30070 1HG1 VAL A1941       3.437 -19.912 -46.789  1.00  0.850          H  
ATOM  30071 2HG1 VAL A1941       2.374 -21.174 -47.381  1.00  0.850          H  
ATOM  30072 3HG1 VAL A1941       3.360 -20.285 -48.508  1.00  0.850          H  
ATOM  30073 1HG2 VAL A1941       3.160 -17.689 -47.244  1.00  0.850          H  
ATOM  30074 2HG2 VAL A1941       3.026 -18.004 -48.990  1.00  0.850          H  
ATOM  30075 3HG2 VAL A1941       1.773 -17.091 -48.156  1.00  0.850          H  
ATOM  30076  N   GLY A1942       0.336 -21.485 -49.886  1.00  0.520          N  
ATOM  30077  CA  GLY A1942       0.377 -22.932 -49.893  1.00  0.500          C  
ATOM  30078  C   GLY A1942      -0.803 -23.451 -50.689  1.00  0.570          C  
ATOM  30079  O   GLY A1942      -1.044 -24.655 -50.756  1.00  1.440          O  
ATOM  30080  H   GLY A1942      -0.325 -21.114 -50.568  1.00  0.620          H  
ATOM  30081 1HA  GLY A1942       1.313 -23.269 -50.341  1.00  0.600          H  
ATOM  30082 2HA  GLY A1942       0.335 -23.302 -48.870  1.00  0.600          H  
ATOM  30083  N   ASP A1943      -1.531 -22.521 -51.324  1.00  0.900          N  
ATOM  30084  CA  ASP A1943      -2.687 -22.862 -52.171  1.00  0.900          C  
ATOM  30085  C   ASP A1943      -3.814 -23.609 -51.423  1.00  0.770          C  
ATOM  30086  O   ASP A1943      -4.151 -24.739 -51.782  1.00  0.920          O  
ATOM  30087  CB  ASP A1943      -2.244 -23.709 -53.376  1.00  1.260          C  
ATOM  30088  CG  ASP A1943      -3.282 -23.707 -54.522  1.00  1.260          C  
ATOM  30089  OD1 ASP A1943      -4.069 -22.791 -54.602  1.00  1.260          O  
ATOM  30090  OD2 ASP A1943      -3.321 -24.648 -55.279  1.00  1.260          O  
ATOM  30091  H   ASP A1943      -1.288 -21.532 -51.179  1.00  1.080          H  
ATOM  30092  HA  ASP A1943      -3.094 -21.938 -52.579  1.00  1.080          H  
ATOM  30093 1HB  ASP A1943      -1.289 -23.344 -53.762  1.00  1.510          H  
ATOM  30094 2HB  ASP A1943      -2.087 -24.745 -53.062  1.00  1.510          H  
ATOM  30095  N   PRO A1944      -4.375 -23.014 -50.354  1.00  0.600          N  
ATOM  30096  CA  PRO A1944      -5.447 -23.524 -49.508  1.00  0.550          C  
ATOM  30097  C   PRO A1944      -6.751 -23.656 -50.274  1.00  0.560          C  
ATOM  30098  O   PRO A1944      -6.962 -22.936 -51.246  1.00  0.630          O  
ATOM  30099  CB  PRO A1944      -5.557 -22.443 -48.451  1.00  0.830          C  
ATOM  30100  CG  PRO A1944      -4.993 -21.207 -49.106  1.00  0.830          C  
ATOM  30101  CD  PRO A1944      -3.916 -21.672 -49.959  1.00  0.830          C  
ATOM  30102  HA  PRO A1944      -5.154 -24.488 -49.066  1.00  0.660          H  
ATOM  30103 1HB  PRO A1944      -6.614 -22.317 -48.188  1.00  0.990          H  
ATOM  30104 2HB  PRO A1944      -5.021 -22.745 -47.538  1.00  0.990          H  
ATOM  30105 1HG  PRO A1944      -5.765 -20.729 -49.694  1.00  0.990          H  
ATOM  30106 2HG  PRO A1944      -4.636 -20.487 -48.364  1.00  0.990          H  
ATOM  30107 1HD  PRO A1944      -3.823 -20.977 -50.796  1.00  0.990          H  
ATOM  30108 2HD  PRO A1944      -3.007 -21.728 -49.348  1.00  0.990          H  
ATOM  30109  N   ALA A1945      -7.612 -24.589 -49.841  1.00  0.560          N  
ATOM  30110  CA  ALA A1945      -8.914 -24.820 -50.460  1.00  0.570          C  
ATOM  30111  C   ALA A1945      -9.781 -23.572 -50.417  1.00  0.530          C  
ATOM  30112  O   ALA A1945     -10.490 -23.251 -51.385  1.00  0.530          O  
ATOM  30113  CB  ALA A1945      -9.621 -25.962 -49.760  1.00  0.790          C  
ATOM  30114  H   ALA A1945      -7.393 -25.109 -48.992  1.00  0.670          H  
ATOM  30115  HA  ALA A1945      -8.750 -25.089 -51.497  1.00  0.680          H  
ATOM  30116 1HB  ALA A1945     -10.568 -26.145 -50.244  1.00  0.950          H  
ATOM  30117 2HB  ALA A1945      -9.006 -26.859 -49.814  1.00  0.950          H  
ATOM  30118 3HB  ALA A1945      -9.787 -25.699 -48.715  1.00  0.950          H  
ATOM  30119  N   VAL A1946      -9.752 -22.929 -49.252  1.00  0.520          N  
ATOM  30120  CA  VAL A1946     -10.519 -21.725 -48.978  1.00  0.490          C  
ATOM  30121  C   VAL A1946      -9.667 -20.654 -48.344  1.00  0.460          C  
ATOM  30122  O   VAL A1946      -8.830 -20.945 -47.490  1.00  0.500          O  
ATOM  30123  CB  VAL A1946     -11.752 -22.040 -48.078  1.00  0.700          C  
ATOM  30124  CG1 VAL A1946     -11.329 -22.664 -46.761  1.00  0.700          C  
ATOM  30125  CG2 VAL A1946     -12.571 -20.742 -47.782  1.00  0.700          C  
ATOM  30126  H   VAL A1946      -9.145 -23.319 -48.526  1.00  0.620          H  
ATOM  30127  HA  VAL A1946     -10.892 -21.347 -49.924  1.00  0.590          H  
ATOM  30128  HB  VAL A1946     -12.371 -22.733 -48.593  1.00  0.840          H  
ATOM  30129 1HG1 VAL A1946     -12.213 -22.888 -46.170  1.00  0.840          H  
ATOM  30130 2HG1 VAL A1946     -10.774 -23.583 -46.949  1.00  0.840          H  
ATOM  30131 3HG1 VAL A1946     -10.704 -21.972 -46.224  1.00  0.840          H  
ATOM  30132 1HG2 VAL A1946     -13.427 -21.000 -47.188  1.00  0.840          H  
ATOM  30133 2HG2 VAL A1946     -11.975 -20.020 -47.231  1.00  0.840          H  
ATOM  30134 3HG2 VAL A1946     -12.903 -20.295 -48.719  1.00  0.840          H  
ATOM  30135  N   VAL A1947      -9.905 -19.419 -48.729  1.00  0.420          N  
ATOM  30136  CA  VAL A1947      -9.226 -18.323 -48.078  1.00  0.420          C  
ATOM  30137  C   VAL A1947     -10.265 -17.444 -47.410  1.00  0.360          C  
ATOM  30138  O   VAL A1947     -11.378 -17.283 -47.915  1.00  0.340          O  
ATOM  30139  CB  VAL A1947      -8.344 -17.532 -49.073  1.00  0.590          C  
ATOM  30140  CG1 VAL A1947      -7.274 -18.441 -49.602  1.00  0.590          C  
ATOM  30141  CG2 VAL A1947      -9.162 -16.978 -50.207  1.00  0.590          C  
ATOM  30142  H   VAL A1947     -10.596 -19.274 -49.476  1.00  0.500          H  
ATOM  30143  HA  VAL A1947      -8.575 -18.720 -47.304  1.00  0.500          H  
ATOM  30144  HB  VAL A1947      -7.857 -16.709 -48.546  1.00  0.710          H  
ATOM  30145 1HG1 VAL A1947      -6.646 -17.915 -50.279  1.00  0.710          H  
ATOM  30146 2HG1 VAL A1947      -6.694 -18.804 -48.775  1.00  0.710          H  
ATOM  30147 3HG1 VAL A1947      -7.730 -19.283 -50.125  1.00  0.710          H  
ATOM  30148 1HG2 VAL A1947      -8.521 -16.424 -50.889  1.00  0.710          H  
ATOM  30149 2HG2 VAL A1947      -9.650 -17.789 -50.749  1.00  0.710          H  
ATOM  30150 3HG2 VAL A1947      -9.891 -16.325 -49.807  1.00  0.710          H  
ATOM  30151  N   PHE A1948      -9.907 -16.947 -46.247  1.00  0.370          N  
ATOM  30152  CA  PHE A1948     -10.724 -16.053 -45.454  1.00  0.350          C  
ATOM  30153  C   PHE A1948     -10.035 -14.707 -45.414  1.00  0.350          C  
ATOM  30154  O   PHE A1948      -8.874 -14.625 -45.011  1.00  0.390          O  
ATOM  30155  CB  PHE A1948     -10.865 -16.618 -44.054  1.00  0.500          C  
ATOM  30156  CG  PHE A1948     -11.604 -17.845 -43.975  1.00  0.500          C  
ATOM  30157  CD1 PHE A1948     -10.945 -19.051 -44.101  1.00  0.500          C  
ATOM  30158  CD2 PHE A1948     -12.946 -17.836 -43.768  1.00  0.500          C  
ATOM  30159  CE1 PHE A1948     -11.630 -20.213 -44.024  1.00  0.500          C  
ATOM  30160  CE2 PHE A1948     -13.619 -18.989 -43.693  1.00  0.500          C  
ATOM  30161  CZ  PHE A1948     -12.951 -20.195 -43.824  1.00  0.500          C  
ATOM  30162  H   PHE A1948      -8.992 -17.218 -45.882  1.00  0.440          H  
ATOM  30163  HA  PHE A1948     -11.704 -15.944 -45.918  1.00  0.420          H  
ATOM  30164 1HB  PHE A1948      -9.879 -16.861 -43.708  1.00  0.600          H  
ATOM  30165 2HB  PHE A1948     -11.308 -15.890 -43.382  1.00  0.600          H  
ATOM  30166  HD1 PHE A1948      -9.864 -19.057 -44.263  1.00  0.600          H  
ATOM  30167  HD2 PHE A1948     -13.480 -16.892 -43.665  1.00  0.600          H  
ATOM  30168  HE1 PHE A1948     -11.118 -21.153 -44.121  1.00  0.600          H  
ATOM  30169  HE2 PHE A1948     -14.686 -18.957 -43.530  1.00  0.600          H  
ATOM  30170  HZ  PHE A1948     -13.493 -21.135 -43.762  1.00  0.600          H  
ATOM  30171  N   LEU A1949     -10.681 -13.676 -45.923  1.00  0.320          N  
ATOM  30172  CA  LEU A1949      -9.958 -12.413 -45.984  1.00  0.330          C  
ATOM  30173  C   LEU A1949     -10.666 -11.280 -45.265  1.00  0.300          C  
ATOM  30174  O   LEU A1949     -11.776 -10.879 -45.647  1.00  0.330          O  
ATOM  30175  CB  LEU A1949      -9.720 -12.049 -47.451  1.00  0.460          C  
ATOM  30176  CG  LEU A1949      -8.984 -13.119 -48.343  1.00  0.460          C  
ATOM  30177  CD1 LEU A1949      -9.000 -12.627 -49.727  1.00  0.460          C  
ATOM  30178  CD2 LEU A1949      -7.543 -13.366 -47.913  1.00  0.460          C  
ATOM  30179  H   LEU A1949     -11.658 -13.780 -46.229  1.00  0.380          H  
ATOM  30180  HA  LEU A1949      -9.004 -12.536 -45.492  1.00  0.400          H  
ATOM  30181 1HB  LEU A1949     -10.675 -11.854 -47.910  1.00  0.550          H  
ATOM  30182 2HB  LEU A1949      -9.126 -11.141 -47.472  1.00  0.550          H  
ATOM  30183  HG  LEU A1949      -9.534 -14.061 -48.303  1.00  0.550          H  
ATOM  30184 1HD1 LEU A1949      -8.521 -13.361 -50.346  1.00  0.550          H  
ATOM  30185 2HD1 LEU A1949     -10.029 -12.485 -50.039  1.00  0.550          H  
ATOM  30186 3HD1 LEU A1949      -8.461 -11.681 -49.796  1.00  0.550          H  
ATOM  30187 1HD2 LEU A1949      -7.087 -14.102 -48.576  1.00  0.550          H  
ATOM  30188 2HD2 LEU A1949      -6.990 -12.431 -47.979  1.00  0.550          H  
ATOM  30189 3HD2 LEU A1949      -7.511 -13.742 -46.899  1.00  0.550          H  
ATOM  30190  N   ASP A1950      -9.996 -10.724 -44.253  1.00  0.330          N  
ATOM  30191  CA  ASP A1950     -10.588  -9.644 -43.485  1.00  0.330          C  
ATOM  30192  C   ASP A1950      -9.971  -8.304 -43.858  1.00  0.360          C  
ATOM  30193  O   ASP A1950      -8.796  -8.050 -43.585  1.00  0.430          O  
ATOM  30194  CB  ASP A1950     -10.398  -9.854 -41.979  1.00  0.460          C  
ATOM  30195  CG  ASP A1950     -11.091 -11.085 -41.401  1.00  0.460          C  
ATOM  30196  OD1 ASP A1950     -11.819 -11.745 -42.083  1.00  0.460          O  
ATOM  30197  OD2 ASP A1950     -10.873 -11.346 -40.239  1.00  0.460          O  
ATOM  30198  H   ASP A1950      -9.076 -11.085 -43.972  1.00  0.400          H  
ATOM  30199  HA  ASP A1950     -11.655  -9.597 -43.702  1.00  0.400          H  
ATOM  30200 1HB  ASP A1950      -9.332  -9.932 -41.765  1.00  0.550          H  
ATOM  30201 2HB  ASP A1950     -10.773  -8.978 -41.463  1.00  0.550          H  
ATOM  30202  N   GLU A1951     -10.740  -7.462 -44.530  1.00  0.330          N  
ATOM  30203  CA  GLU A1951     -10.265  -6.148 -44.949  1.00  0.390          C  
ATOM  30204  C   GLU A1951      -8.892  -6.095 -45.682  1.00  0.440          C  
ATOM  30205  O   GLU A1951      -8.084  -5.183 -45.416  1.00  0.530          O  
ATOM  30206  CB  GLU A1951     -10.192  -5.255 -43.702  1.00  0.520          C  
ATOM  30207  CG  GLU A1951     -11.498  -5.027 -42.965  1.00  0.520          C  
ATOM  30208  CD  GLU A1951     -12.428  -4.188 -43.757  1.00  0.520          C  
ATOM  30209  OE1 GLU A1951     -12.080  -3.846 -44.859  1.00  0.520          O  
ATOM  30210  OE2 GLU A1951     -13.510  -3.872 -43.291  1.00  0.520          O  
ATOM  30211  H   GLU A1951     -11.710  -7.725 -44.755  1.00  0.400          H  
ATOM  30212  HA  GLU A1951     -11.013  -5.747 -45.631  1.00  0.470          H  
ATOM  30213 1HB  GLU A1951      -9.466  -5.653 -42.992  1.00  0.630          H  
ATOM  30214 2HB  GLU A1951      -9.864  -4.296 -43.983  1.00  0.630          H  
ATOM  30215 1HG  GLU A1951     -11.969  -5.986 -42.759  1.00  0.630          H  
ATOM  30216 2HG  GLU A1951     -11.285  -4.540 -42.014  1.00  0.630          H  
ATOM  30217  N   PRO A1952      -8.630  -6.969 -46.689  1.00  0.460          N  
ATOM  30218  CA  PRO A1952      -7.375  -7.075 -47.436  1.00  0.550          C  
ATOM  30219  C   PRO A1952      -6.981  -5.803 -48.212  1.00  0.500          C  
ATOM  30220  O   PRO A1952      -5.827  -5.655 -48.594  1.00  0.440          O  
ATOM  30221  CB  PRO A1952      -7.653  -8.235 -48.399  1.00  0.830          C  
ATOM  30222  CG  PRO A1952      -9.148  -8.274 -48.550  1.00  0.830          C  
ATOM  30223  CD  PRO A1952      -9.691  -7.879 -47.203  1.00  0.830          C  
ATOM  30224  HA  PRO A1952      -6.573  -7.353 -46.736  1.00  0.660          H  
ATOM  30225 1HB  PRO A1952      -7.150  -8.038 -49.335  1.00  0.990          H  
ATOM  30226 2HB  PRO A1952      -7.226  -9.170 -47.996  1.00  0.990          H  
ATOM  30227 1HG  PRO A1952      -9.459  -7.573 -49.341  1.00  0.990          H  
ATOM  30228 2HG  PRO A1952      -9.482  -9.268 -48.879  1.00  0.990          H  
ATOM  30229 1HD  PRO A1952     -10.657  -7.356 -47.336  1.00  0.990          H  
ATOM  30230 2HD  PRO A1952      -9.778  -8.780 -46.598  1.00  0.990          H  
ATOM  30231  N   THR A1953      -7.937  -4.910 -48.483  1.00  0.530          N  
ATOM  30232  CA  THR A1953      -7.650  -3.663 -49.189  1.00  0.550          C  
ATOM  30233  C   THR A1953      -8.229  -2.488 -48.447  1.00  0.610          C  
ATOM  30234  O   THR A1953      -9.263  -1.948 -48.856  1.00  1.190          O  
ATOM  30235  CB  THR A1953      -8.192  -3.579 -50.620  1.00  0.760          C  
ATOM  30236  OG1 THR A1953      -9.593  -3.796 -50.628  1.00  0.760          O  
ATOM  30237  CG2 THR A1953      -7.526  -4.541 -51.488  1.00  0.760          C  
ATOM  30238  H   THR A1953      -8.884  -5.068 -48.166  1.00  0.640          H  
ATOM  30239  HA  THR A1953      -6.572  -3.525 -49.227  1.00  0.660          H  
ATOM  30240  HB  THR A1953      -8.002  -2.598 -50.984  1.00  0.910          H  
ATOM  30241  HG1 THR A1953     -10.018  -3.090 -50.081  1.00  0.910          H  
ATOM  30242 1HG2 THR A1953      -7.887  -4.442 -52.494  1.00  0.910          H  
ATOM  30243 2HG2 THR A1953      -6.474  -4.347 -51.477  1.00  0.910          H  
ATOM  30244 3HG2 THR A1953      -7.723  -5.538 -51.119  1.00  0.910          H  
ATOM  30245  N   THR A1954      -7.590  -2.145 -47.333  1.00  0.610          N  
ATOM  30246  CA  THR A1954      -7.993  -1.052 -46.459  1.00  0.620          C  
ATOM  30247  C   THR A1954      -7.256   0.235 -46.844  1.00  0.950          C  
ATOM  30248  O   THR A1954      -7.817   0.917 -47.696  1.00  2.080          O  
ATOM  30249  CB  THR A1954      -7.706  -1.394 -44.982  1.00  0.860          C  
ATOM  30250  OG1 THR A1954      -8.446  -2.564 -44.592  1.00  0.860          O  
ATOM  30251  CG2 THR A1954      -8.133  -0.236 -44.084  1.00  0.860          C  
ATOM  30252  H   THR A1954      -6.768  -2.671 -47.074  1.00  0.730          H  
ATOM  30253  HA  THR A1954      -9.064  -0.886 -46.575  1.00  0.740          H  
ATOM  30254  HB  THR A1954      -6.648  -1.576 -44.849  1.00  1.040          H  
ATOM  30255  HG1 THR A1954      -8.140  -3.410 -45.038  1.00  1.040          H  
ATOM  30256 1HG2 THR A1954      -7.930  -0.496 -43.047  1.00  1.040          H  
ATOM  30257 2HG2 THR A1954      -7.585   0.669 -44.338  1.00  1.040          H  
ATOM  30258 3HG2 THR A1954      -9.202  -0.058 -44.211  1.00  1.040          H  
ATOM  30259  N   GLY A1955      -5.953   0.005 -47.008  1.00  0.620          N  
ATOM  30260  CA  GLY A1955      -4.979   1.076 -46.807  1.00  0.460          C  
ATOM  30261  C   GLY A1955      -4.359   1.320 -48.168  1.00  0.420          C  
ATOM  30262  O   GLY A1955      -3.273   1.884 -48.310  1.00  0.440          O  
ATOM  30263  H   GLY A1955      -5.763  -0.414 -47.909  1.00  0.740          H  
ATOM  30264 1HA  GLY A1955      -5.470   1.979 -46.441  1.00  0.550          H  
ATOM  30265 2HA  GLY A1955      -4.221   0.774 -46.086  1.00  0.550          H  
ATOM  30266  N   MET A1956      -5.055   0.794 -49.161  1.00  0.400          N  
ATOM  30267  CA  MET A1956      -4.634   0.816 -50.554  1.00  0.390          C  
ATOM  30268  C   MET A1956      -5.400   1.829 -51.420  1.00  0.400          C  
ATOM  30269  O   MET A1956      -6.611   1.998 -51.261  1.00  0.430          O  
ATOM  30270  CB  MET A1956      -4.779  -0.625 -51.057  1.00  0.550          C  
ATOM  30271  CG  MET A1956      -3.843  -1.566 -50.304  1.00  0.550          C  
ATOM  30272  SD  MET A1956      -3.924  -3.309 -50.674  1.00  0.550          S  
ATOM  30273  CE  MET A1956      -3.072  -3.351 -52.173  1.00  0.550          C  
ATOM  30274  H   MET A1956      -5.953   0.391 -48.902  1.00  0.480          H  
ATOM  30275  HA  MET A1956      -3.581   1.094 -50.588  1.00  0.470          H  
ATOM  30276 1HB  MET A1956      -5.781  -0.972 -50.863  1.00  0.660          H  
ATOM  30277 2HB  MET A1956      -4.598  -0.676 -52.125  1.00  0.660          H  
ATOM  30278 1HG  MET A1956      -2.851  -1.249 -50.566  1.00  0.660          H  
ATOM  30279 2HG  MET A1956      -3.969  -1.447 -49.235  1.00  0.660          H  
ATOM  30280 1HE  MET A1956      -2.979  -4.364 -52.512  1.00  0.660          H  
ATOM  30281 2HE  MET A1956      -3.609  -2.782 -52.884  1.00  0.660          H  
ATOM  30282 3HE  MET A1956      -2.086  -2.928 -52.029  1.00  0.660          H  
ATOM  30283  N   ASP A1957      -4.673   2.489 -52.332  1.00  0.420          N  
ATOM  30284  CA  ASP A1957      -5.197   3.447 -53.312  1.00  0.470          C  
ATOM  30285  C   ASP A1957      -5.934   2.689 -54.420  1.00  0.430          C  
ATOM  30286  O   ASP A1957      -5.726   1.494 -54.542  1.00  0.420          O  
ATOM  30287  CB  ASP A1957      -4.014   4.236 -53.877  1.00  0.640          C  
ATOM  30288  CG  ASP A1957      -3.061   3.347 -54.643  1.00  0.640          C  
ATOM  30289  OD1 ASP A1957      -2.078   2.959 -54.046  1.00  0.640          O  
ATOM  30290  OD2 ASP A1957      -3.332   3.001 -55.803  1.00  0.640          O  
ATOM  30291  H   ASP A1957      -3.666   2.331 -52.340  1.00  0.500          H  
ATOM  30292  HA  ASP A1957      -5.881   4.118 -52.797  1.00  0.560          H  
ATOM  30293 1HB  ASP A1957      -4.320   5.045 -54.506  1.00  0.770          H  
ATOM  30294 2HB  ASP A1957      -3.461   4.690 -53.048  1.00  0.770          H  
ATOM  30295  N   PRO A1958      -6.766   3.318 -55.276  1.00  0.440          N  
ATOM  30296  CA  PRO A1958      -7.490   2.670 -56.365  1.00  0.540          C  
ATOM  30297  C   PRO A1958      -6.672   1.773 -57.305  1.00  0.690          C  
ATOM  30298  O   PRO A1958      -7.220   0.807 -57.849  1.00  1.510          O  
ATOM  30299  CB  PRO A1958      -8.021   3.867 -57.151  1.00  0.810          C  
ATOM  30300  CG  PRO A1958      -8.195   4.951 -56.125  1.00  0.810          C  
ATOM  30301  CD  PRO A1958      -7.021   4.783 -55.190  1.00  0.810          C  
ATOM  30302  HA  PRO A1958      -8.324   2.098 -55.932  1.00  0.650          H  
ATOM  30303 1HB  PRO A1958      -7.309   4.140 -57.931  1.00  0.970          H  
ATOM  30304 2HB  PRO A1958      -8.951   3.587 -57.655  1.00  0.970          H  
ATOM  30305 1HG  PRO A1958      -8.210   5.942 -56.606  1.00  0.970          H  
ATOM  30306 2HG  PRO A1958      -9.158   4.840 -55.622  1.00  0.970          H  
ATOM  30307 1HD  PRO A1958      -6.184   5.364 -55.582  1.00  0.970          H  
ATOM  30308 2HD  PRO A1958      -7.321   5.094 -54.185  1.00  0.970          H  
ATOM  30309  N   SER A1959      -5.381   2.071 -57.530  1.00  0.460          N  
ATOM  30310  CA  SER A1959      -4.608   1.236 -58.440  1.00  0.400          C  
ATOM  30311  C   SER A1959      -4.254  -0.009 -57.689  1.00  0.400          C  
ATOM  30312  O   SER A1959      -4.512  -1.133 -58.144  1.00  0.600          O  
ATOM  30313  CB  SER A1959      -3.368   1.937 -58.949  1.00  0.580          C  
ATOM  30314  OG  SER A1959      -2.658   1.095 -59.813  1.00  0.580          O  
ATOM  30315  H   SER A1959      -4.864   2.824 -57.054  1.00  0.550          H  
ATOM  30316  HA  SER A1959      -5.227   0.957 -59.292  1.00  0.480          H  
ATOM  30317 1HB  SER A1959      -3.653   2.847 -59.471  1.00  0.700          H  
ATOM  30318 2HB  SER A1959      -2.734   2.224 -58.113  1.00  0.700          H  
ATOM  30319  HG  SER A1959      -1.986   1.637 -60.230  1.00  0.700          H  
ATOM  30320  N   ALA A1960      -3.659   0.197 -56.521  1.00  0.350          N  
ATOM  30321  CA  ALA A1960      -3.265  -0.897 -55.666  1.00  0.360          C  
ATOM  30322  C   ALA A1960      -4.463  -1.766 -55.288  1.00  0.330          C  
ATOM  30323  O   ALA A1960      -4.328  -2.990 -55.215  1.00  0.350          O  
ATOM  30324  CB  ALA A1960      -2.622  -0.351 -54.415  1.00  0.500          C  
ATOM  30325  H   ALA A1960      -3.459   1.170 -56.238  1.00  0.420          H  
ATOM  30326  HA  ALA A1960      -2.546  -1.507 -56.209  1.00  0.430          H  
ATOM  30327 1HB  ALA A1960      -2.293  -1.149 -53.783  1.00  0.600          H  
ATOM  30328 2HB  ALA A1960      -1.765   0.266 -54.692  1.00  0.600          H  
ATOM  30329 3HB  ALA A1960      -3.344   0.267 -53.885  1.00  0.600          H  
ATOM  30330  N   ARG A1961      -5.635  -1.156 -55.055  1.00  0.320          N  
ATOM  30331  CA  ARG A1961      -6.793  -1.946 -54.680  1.00  0.330          C  
ATOM  30332  C   ARG A1961      -7.201  -2.844 -55.807  1.00  0.320          C  
ATOM  30333  O   ARG A1961      -7.424  -4.031 -55.584  1.00  0.310          O  
ATOM  30334  CB  ARG A1961      -8.014  -1.124 -54.298  1.00  0.460          C  
ATOM  30335  CG  ARG A1961      -7.890  -0.399 -53.024  1.00  0.460          C  
ATOM  30336  CD  ARG A1961      -9.177   0.054 -52.430  1.00  0.460          C  
ATOM  30337  NE  ARG A1961      -9.974   0.996 -53.224  1.00  0.460          N  
ATOM  30338  CZ  ARG A1961      -9.852   2.347 -53.230  1.00  0.460          C  
ATOM  30339  NH1 ARG A1961      -8.922   2.987 -52.570  1.00  0.460          N  
ATOM  30340  NH2 ARG A1961     -10.704   3.084 -53.909  1.00  0.460          N  
ATOM  30341  H   ARG A1961      -5.697  -0.147 -55.117  1.00  0.380          H  
ATOM  30342  HA  ARG A1961      -6.521  -2.566 -53.826  1.00  0.400          H  
ATOM  30343 1HB  ARG A1961      -8.214  -0.392 -55.077  1.00  0.550          H  
ATOM  30344 2HB  ARG A1961      -8.859  -1.768 -54.227  1.00  0.550          H  
ATOM  30345 1HG  ARG A1961      -7.398  -1.026 -52.338  1.00  0.550          H  
ATOM  30346 2HG  ARG A1961      -7.308   0.465 -53.172  1.00  0.550          H  
ATOM  30347 1HD  ARG A1961      -9.791  -0.826 -52.241  1.00  0.550          H  
ATOM  30348 2HD  ARG A1961      -8.950   0.525 -51.472  1.00  0.550          H  
ATOM  30349  HE  ARG A1961     -10.740   0.609 -53.765  1.00  0.550          H  
ATOM  30350 1HH1 ARG A1961      -8.195   2.502 -52.017  1.00  0.550          H  
ATOM  30351 2HH1 ARG A1961      -8.941   4.011 -52.632  1.00  0.550          H  
ATOM  30352 1HH2 ARG A1961     -11.493   2.656 -54.412  1.00  0.550          H  
ATOM  30353 2HH2 ARG A1961     -10.585   4.105 -53.867  1.00  0.550          H  
ATOM  30354  N   ARG A1962      -7.259  -2.309 -57.035  1.00  0.330          N  
ATOM  30355  CA  ARG A1962      -7.655  -3.145 -58.147  1.00  0.340          C  
ATOM  30356  C   ARG A1962      -6.647  -4.266 -58.350  1.00  0.340          C  
ATOM  30357  O   ARG A1962      -7.045  -5.394 -58.633  1.00  0.370          O  
ATOM  30358  CB  ARG A1962      -7.864  -2.333 -59.411  1.00  0.470          C  
ATOM  30359  CG  ARG A1962      -8.244  -3.163 -60.655  1.00  0.470          C  
ATOM  30360  CD  ARG A1962      -9.513  -3.979 -60.476  1.00  0.470          C  
ATOM  30361  NE  ARG A1962      -9.811  -4.737 -61.682  1.00  0.470          N  
ATOM  30362  CZ  ARG A1962     -10.638  -4.334 -62.679  1.00  0.470          C  
ATOM  30363  NH1 ARG A1962     -11.317  -3.189 -62.593  1.00  0.470          N  
ATOM  30364  NH2 ARG A1962     -10.778  -5.099 -63.761  1.00  0.470          N  
ATOM  30365  H   ARG A1962      -7.076  -1.311 -57.175  1.00  0.400          H  
ATOM  30366  HA  ARG A1962      -8.606  -3.588 -57.889  1.00  0.410          H  
ATOM  30367 1HB  ARG A1962      -8.659  -1.606 -59.244  1.00  0.570          H  
ATOM  30368 2HB  ARG A1962      -6.951  -1.770 -59.634  1.00  0.570          H  
ATOM  30369 1HG  ARG A1962      -8.409  -2.485 -61.492  1.00  0.570          H  
ATOM  30370 2HG  ARG A1962      -7.431  -3.845 -60.904  1.00  0.570          H  
ATOM  30371 1HD  ARG A1962      -9.394  -4.697 -59.673  1.00  0.570          H  
ATOM  30372 2HD  ARG A1962     -10.351  -3.320 -60.245  1.00  0.570          H  
ATOM  30373  HE  ARG A1962      -9.313  -5.635 -61.791  1.00  0.570          H  
ATOM  30374 1HH1 ARG A1962     -11.269  -2.580 -61.755  1.00  0.570          H  
ATOM  30375 2HH1 ARG A1962     -11.927  -2.916 -63.339  1.00  0.570          H  
ATOM  30376 1HH2 ARG A1962     -10.267  -5.969 -63.840  1.00  0.570          H  
ATOM  30377 2HH2 ARG A1962     -11.391  -4.813 -64.513  1.00  0.570          H  
ATOM  30378  N   PHE A1963      -5.356  -3.963 -58.195  1.00  0.350          N  
ATOM  30379  CA  PHE A1963      -4.312  -4.969 -58.303  1.00  0.350          C  
ATOM  30380  C   PHE A1963      -4.535  -6.117 -57.323  1.00  0.320          C  
ATOM  30381  O   PHE A1963      -4.484  -7.299 -57.693  1.00  0.330          O  
ATOM  30382  CB  PHE A1963      -2.945  -4.352 -58.027  1.00  0.490          C  
ATOM  30383  CG  PHE A1963      -1.905  -5.365 -57.921  1.00  0.490          C  
ATOM  30384  CD1 PHE A1963      -1.357  -5.943 -59.043  1.00  0.490          C  
ATOM  30385  CD2 PHE A1963      -1.483  -5.781 -56.662  1.00  0.490          C  
ATOM  30386  CE1 PHE A1963      -0.410  -6.918 -58.918  1.00  0.490          C  
ATOM  30387  CE2 PHE A1963      -0.548  -6.746 -56.539  1.00  0.490          C  
ATOM  30388  CZ  PHE A1963      -0.009  -7.320 -57.677  1.00  0.490          C  
ATOM  30389  H   PHE A1963      -5.090  -2.990 -58.012  1.00  0.420          H  
ATOM  30390  HA  PHE A1963      -4.319  -5.369 -59.314  1.00  0.420          H  
ATOM  30391 1HB  PHE A1963      -2.687  -3.655 -58.820  1.00  0.590          H  
ATOM  30392 2HB  PHE A1963      -2.972  -3.799 -57.104  1.00  0.590          H  
ATOM  30393  HD1 PHE A1963      -1.690  -5.625 -60.029  1.00  0.590          H  
ATOM  30394  HD2 PHE A1963      -1.920  -5.330 -55.770  1.00  0.590          H  
ATOM  30395  HE1 PHE A1963       0.020  -7.382 -59.807  1.00  0.590          H  
ATOM  30396  HE2 PHE A1963      -0.233  -7.064 -55.549  1.00  0.590          H  
ATOM  30397  HZ  PHE A1963       0.731  -8.103 -57.599  1.00  0.590          H  
ATOM  30398  N   LEU A1964      -4.793  -5.772 -56.064  1.00  0.300          N  
ATOM  30399  CA  LEU A1964      -4.986  -6.775 -55.042  1.00  0.290          C  
ATOM  30400  C   LEU A1964      -6.220  -7.574 -55.422  1.00  0.290          C  
ATOM  30401  O   LEU A1964      -6.214  -8.813 -55.370  1.00  0.310          O  
ATOM  30402  CB  LEU A1964      -5.243  -6.107 -53.689  1.00  0.410          C  
ATOM  30403  CG  LEU A1964      -5.123  -6.956 -52.335  1.00  0.410          C  
ATOM  30404  CD1 LEU A1964      -6.260  -7.988 -52.183  1.00  0.410          C  
ATOM  30405  CD2 LEU A1964      -3.793  -7.606 -52.274  1.00  0.410          C  
ATOM  30406  H   LEU A1964      -4.788  -4.778 -55.805  1.00  0.360          H  
ATOM  30407  HA  LEU A1964      -4.118  -7.421 -55.023  1.00  0.350          H  
ATOM  30408 1HB  LEU A1964      -4.609  -5.259 -53.624  1.00  0.490          H  
ATOM  30409 2HB  LEU A1964      -6.258  -5.729 -53.725  1.00  0.490          H  
ATOM  30410  HG  LEU A1964      -5.193  -6.269 -51.495  1.00  0.490          H  
ATOM  30411 1HD1 LEU A1964      -6.131  -8.506 -51.243  1.00  0.490          H  
ATOM  30412 2HD1 LEU A1964      -7.226  -7.492 -52.198  1.00  0.490          H  
ATOM  30413 3HD1 LEU A1964      -6.226  -8.716 -52.969  1.00  0.490          H  
ATOM  30414 1HD2 LEU A1964      -3.705  -8.131 -51.331  1.00  0.490          H  
ATOM  30415 2HD2 LEU A1964      -3.700  -8.308 -53.081  1.00  0.490          H  
ATOM  30416 3HD2 LEU A1964      -3.014  -6.854 -52.342  1.00  0.490          H  
ATOM  30417  N   TRP A1965      -7.291  -6.878 -55.807  1.00  0.290          N  
ATOM  30418  CA  TRP A1965      -8.525  -7.540 -56.160  1.00  0.310          C  
ATOM  30419  C   TRP A1965      -8.277  -8.548 -57.283  1.00  0.310          C  
ATOM  30420  O   TRP A1965      -8.771  -9.677 -57.210  1.00  0.330          O  
ATOM  30421  CB  TRP A1965      -9.580  -6.511 -56.605  1.00  0.430          C  
ATOM  30422  CG  TRP A1965     -10.013  -5.545 -55.520  1.00  0.430          C  
ATOM  30423  CD1 TRP A1965      -9.803  -5.652 -54.185  1.00  0.430          C  
ATOM  30424  CD2 TRP A1965     -10.712  -4.293 -55.705  1.00  0.430          C  
ATOM  30425  NE1 TRP A1965     -10.311  -4.557 -53.535  1.00  0.430          N  
ATOM  30426  CE2 TRP A1965     -10.873  -3.725 -54.446  1.00  0.430          C  
ATOM  30427  CE3 TRP A1965     -11.193  -3.617 -56.819  1.00  0.430          C  
ATOM  30428  CZ2 TRP A1965     -11.504  -2.507 -54.269  1.00  0.430          C  
ATOM  30429  CZ3 TRP A1965     -11.822  -2.401 -56.645  1.00  0.430          C  
ATOM  30430  CH2 TRP A1965     -11.977  -1.860 -55.398  1.00  0.430          C  
ATOM  30431  H   TRP A1965      -7.254  -5.856 -55.828  1.00  0.350          H  
ATOM  30432  HA  TRP A1965      -8.877  -8.077 -55.285  1.00  0.370          H  
ATOM  30433 1HB  TRP A1965      -9.170  -5.926 -57.413  1.00  0.510          H  
ATOM  30434 2HB  TRP A1965     -10.458  -7.005 -57.001  1.00  0.510          H  
ATOM  30435  HD1 TRP A1965      -9.289  -6.471 -53.688  1.00  0.510          H  
ATOM  30436  HE1 TRP A1965     -10.251  -4.397 -52.503  1.00  0.510          H  
ATOM  30437  HE3 TRP A1965     -11.079  -4.035 -57.812  1.00  0.510          H  
ATOM  30438  HZ2 TRP A1965     -11.632  -2.062 -53.283  1.00  0.510          H  
ATOM  30439  HZ3 TRP A1965     -12.198  -1.881 -57.534  1.00  0.510          H  
ATOM  30440  HH2 TRP A1965     -12.478  -0.898 -55.297  1.00  0.510          H  
ATOM  30441  N   ASN A1966      -7.469  -8.173 -58.287  1.00  0.310          N  
ATOM  30442  CA  ASN A1966      -7.155  -9.066 -59.392  1.00  0.330          C  
ATOM  30443  C   ASN A1966      -6.451 -10.336 -58.898  1.00  0.350          C  
ATOM  30444  O   ASN A1966      -6.678 -11.419 -59.452  1.00  0.390          O  
ATOM  30445  CB  ASN A1966      -6.299  -8.369 -60.435  1.00  0.450          C  
ATOM  30446  CG  ASN A1966      -7.037  -7.314 -61.258  1.00  0.450          C  
ATOM  30447  OD1 ASN A1966      -8.277  -7.253 -61.340  1.00  0.450          O  
ATOM  30448  ND2 ASN A1966      -6.252  -6.481 -61.903  1.00  0.450          N  
ATOM  30449  H   ASN A1966      -7.130  -7.207 -58.311  1.00  0.370          H  
ATOM  30450  HA  ASN A1966      -8.080  -9.375 -59.859  1.00  0.400          H  
ATOM  30451 1HB  ASN A1966      -5.458  -7.888 -59.942  1.00  0.540          H  
ATOM  30452 2HB  ASN A1966      -5.888  -9.112 -61.115  1.00  0.540          H  
ATOM  30453 1HD2 ASN A1966      -6.635  -5.768 -62.489  1.00  0.540          H  
ATOM  30454 2HD2 ASN A1966      -5.259  -6.566 -61.822  1.00  0.540          H  
ATOM  30455  N   SER A1967      -5.615 -10.214 -57.852  1.00  0.340          N  
ATOM  30456  CA  SER A1967      -4.924 -11.373 -57.285  1.00  0.370          C  
ATOM  30457  C   SER A1967      -5.957 -12.363 -56.756  1.00  0.390          C  
ATOM  30458  O   SER A1967      -5.901 -13.561 -57.067  1.00  0.450          O  
ATOM  30459  CB  SER A1967      -3.970 -10.970 -56.167  1.00  0.510          C  
ATOM  30460  OG  SER A1967      -3.333 -12.089 -55.630  1.00  0.510          O  
ATOM  30461  H   SER A1967      -5.441  -9.277 -57.467  1.00  0.410          H  
ATOM  30462  HA  SER A1967      -4.348 -11.858 -58.074  1.00  0.440          H  
ATOM  30463 1HB  SER A1967      -3.228 -10.268 -56.552  1.00  0.610          H  
ATOM  30464 2HB  SER A1967      -4.509 -10.470 -55.383  1.00  0.610          H  
ATOM  30465  HG  SER A1967      -2.759 -11.752 -54.938  1.00  0.610          H  
ATOM  30466  N   LEU A1968      -6.935 -11.857 -55.988  1.00  0.370          N  
ATOM  30467  CA  LEU A1968      -7.979 -12.747 -55.477  1.00  0.400          C  
ATOM  30468  C   LEU A1968      -8.809 -13.324 -56.603  1.00  0.410          C  
ATOM  30469  O   LEU A1968      -9.161 -14.506 -56.582  1.00  0.450          O  
ATOM  30470  CB  LEU A1968      -8.933 -12.076 -54.489  1.00  0.550          C  
ATOM  30471  CG  LEU A1968     -10.094 -13.028 -53.925  1.00  0.550          C  
ATOM  30472  CD1 LEU A1968      -9.496 -14.247 -53.196  1.00  0.550          C  
ATOM  30473  CD2 LEU A1968     -10.977 -12.222 -53.018  1.00  0.550          C  
ATOM  30474  H   LEU A1968      -6.897 -10.854 -55.757  1.00  0.440          H  
ATOM  30475  HA  LEU A1968      -7.474 -13.560 -54.967  1.00  0.480          H  
ATOM  30476 1HB  LEU A1968      -8.357 -11.704 -53.645  1.00  0.660          H  
ATOM  30477 2HB  LEU A1968      -9.400 -11.224 -54.989  1.00  0.660          H  
ATOM  30478  HG  LEU A1968     -10.702 -13.405 -54.749  1.00  0.660          H  
ATOM  30479 1HD1 LEU A1968     -10.296 -14.869 -52.825  1.00  0.660          H  
ATOM  30480 2HD1 LEU A1968      -8.898 -14.833 -53.864  1.00  0.660          H  
ATOM  30481 3HD1 LEU A1968      -8.893 -13.922 -52.386  1.00  0.660          H  
ATOM  30482 1HD2 LEU A1968     -11.781 -12.816 -52.638  1.00  0.660          H  
ATOM  30483 2HD2 LEU A1968     -10.406 -11.822 -52.196  1.00  0.660          H  
ATOM  30484 3HD2 LEU A1968     -11.375 -11.440 -53.588  1.00  0.660          H  
ATOM  30485  N   LEU A1969      -9.138 -12.511 -57.604  1.00  0.380          N  
ATOM  30486  CA  LEU A1969      -9.956 -13.033 -58.677  1.00  0.390          C  
ATOM  30487  C   LEU A1969      -9.243 -14.196 -59.326  1.00  0.410          C  
ATOM  30488  O   LEU A1969      -9.883 -15.197 -59.630  1.00  0.410          O  
ATOM  30489  CB  LEU A1969     -10.247 -11.946 -59.716  1.00  0.540          C  
ATOM  30490  CG  LEU A1969     -11.188 -10.804 -59.263  1.00  0.540          C  
ATOM  30491  CD1 LEU A1969     -11.183  -9.681 -60.286  1.00  0.540          C  
ATOM  30492  CD2 LEU A1969     -12.622 -11.328 -59.103  1.00  0.540          C  
ATOM  30493  H   LEU A1969      -8.850 -11.530 -57.587  1.00  0.460          H  
ATOM  30494  HA  LEU A1969     -10.884 -13.404 -58.255  1.00  0.470          H  
ATOM  30495 1HB  LEU A1969      -9.301 -11.504 -60.014  1.00  0.650          H  
ATOM  30496 2HB  LEU A1969     -10.688 -12.419 -60.584  1.00  0.650          H  
ATOM  30497  HG  LEU A1969     -10.835 -10.412 -58.329  1.00  0.650          H  
ATOM  30498 1HD1 LEU A1969     -11.844  -8.881 -59.938  1.00  0.650          H  
ATOM  30499 2HD1 LEU A1969     -10.191  -9.285 -60.408  1.00  0.650          H  
ATOM  30500 3HD1 LEU A1969     -11.539 -10.053 -61.236  1.00  0.650          H  
ATOM  30501 1HD2 LEU A1969     -13.264 -10.510 -58.793  1.00  0.650          H  
ATOM  30502 2HD2 LEU A1969     -12.979 -11.717 -60.058  1.00  0.650          H  
ATOM  30503 3HD2 LEU A1969     -12.671 -12.110 -58.356  1.00  0.650          H  
ATOM  30504  N   ALA A1970      -7.922 -14.113 -59.519  1.00  0.440          N  
ATOM  30505  CA  ALA A1970      -7.214 -15.256 -60.079  1.00  0.490          C  
ATOM  30506  C   ALA A1970      -7.343 -16.481 -59.165  1.00  0.510          C  
ATOM  30507  O   ALA A1970      -7.655 -17.577 -59.622  1.00  0.550          O  
ATOM  30508  CB  ALA A1970      -5.749 -14.921 -60.273  1.00  0.670          C  
ATOM  30509  H   ALA A1970      -7.429 -13.233 -59.321  1.00  0.530          H  
ATOM  30510  HA  ALA A1970      -7.661 -15.496 -61.041  1.00  0.590          H  
ATOM  30511 1HB  ALA A1970      -5.237 -15.782 -60.710  1.00  0.800          H  
ATOM  30512 2HB  ALA A1970      -5.659 -14.061 -60.936  1.00  0.800          H  
ATOM  30513 3HB  ALA A1970      -5.303 -14.680 -59.309  1.00  0.800          H  
ATOM  30514  N   VAL A1971      -7.225 -16.284 -57.852  1.00  0.540          N  
ATOM  30515  CA  VAL A1971      -7.311 -17.416 -56.929  1.00  0.570          C  
ATOM  30516  C   VAL A1971      -8.665 -18.129 -57.006  1.00  0.520          C  
ATOM  30517  O   VAL A1971      -8.716 -19.375 -57.032  1.00  0.550          O  
ATOM  30518  CB  VAL A1971      -7.025 -16.905 -55.492  1.00  0.790          C  
ATOM  30519  CG1 VAL A1971      -7.335 -17.958 -54.422  1.00  0.790          C  
ATOM  30520  CG2 VAL A1971      -5.554 -16.507 -55.418  1.00  0.790          C  
ATOM  30521  H   VAL A1971      -6.965 -15.349 -57.518  1.00  0.650          H  
ATOM  30522  HA  VAL A1971      -6.534 -18.126 -57.197  1.00  0.680          H  
ATOM  30523  HB  VAL A1971      -7.638 -16.047 -55.301  1.00  0.940          H  
ATOM  30524 1HG1 VAL A1971      -7.113 -17.547 -53.438  1.00  0.940          H  
ATOM  30525 2HG1 VAL A1971      -8.386 -18.217 -54.464  1.00  0.940          H  
ATOM  30526 3HG1 VAL A1971      -6.727 -18.850 -54.591  1.00  0.940          H  
ATOM  30527 1HG2 VAL A1971      -5.342 -16.114 -54.436  1.00  0.940          H  
ATOM  30528 2HG2 VAL A1971      -4.929 -17.379 -55.608  1.00  0.940          H  
ATOM  30529 3HG2 VAL A1971      -5.337 -15.749 -56.155  1.00  0.940          H  
ATOM  30530  N   VAL A1972      -9.732 -17.352 -57.051  1.00  0.470          N  
ATOM  30531  CA  VAL A1972     -11.071 -17.900 -57.137  1.00  0.450          C  
ATOM  30532  C   VAL A1972     -11.351 -18.486 -58.534  1.00  0.430          C  
ATOM  30533  O   VAL A1972     -11.845 -19.605 -58.661  1.00  0.430          O  
ATOM  30534  CB  VAL A1972     -12.096 -16.824 -56.757  1.00  0.640          C  
ATOM  30535  CG1 VAL A1972     -13.503 -17.330 -56.958  1.00  0.640          C  
ATOM  30536  CG2 VAL A1972     -11.886 -16.439 -55.320  1.00  0.640          C  
ATOM  30537  H   VAL A1972      -9.583 -16.337 -56.999  1.00  0.560          H  
ATOM  30538  HA  VAL A1972     -11.144 -18.701 -56.411  1.00  0.540          H  
ATOM  30539  HB  VAL A1972     -11.953 -15.951 -57.398  1.00  0.770          H  
ATOM  30540 1HG1 VAL A1972     -14.216 -16.570 -56.692  1.00  0.770          H  
ATOM  30541 2HG1 VAL A1972     -13.661 -17.603 -57.998  1.00  0.770          H  
ATOM  30542 3HG1 VAL A1972     -13.655 -18.205 -56.321  1.00  0.770          H  
ATOM  30543 1HG2 VAL A1972     -12.594 -15.666 -55.065  1.00  0.770          H  
ATOM  30544 2HG2 VAL A1972     -12.035 -17.315 -54.682  1.00  0.770          H  
ATOM  30545 3HG2 VAL A1972     -10.876 -16.061 -55.184  1.00  0.770          H  
ATOM  30546  N   ARG A1973     -11.027 -17.746 -59.592  1.00  0.440          N  
ATOM  30547  CA  ARG A1973     -11.271 -18.196 -60.960  1.00  0.440          C  
ATOM  30548  C   ARG A1973     -10.566 -19.514 -61.269  1.00  0.450          C  
ATOM  30549  O   ARG A1973     -11.108 -20.359 -61.983  1.00  0.460          O  
ATOM  30550  CB  ARG A1973     -10.805 -17.143 -61.955  1.00  0.620          C  
ATOM  30551  CG  ARG A1973     -11.665 -15.875 -62.050  1.00  0.620          C  
ATOM  30552  CD  ARG A1973     -10.997 -14.852 -62.899  1.00  0.620          C  
ATOM  30553  NE  ARG A1973     -11.790 -13.633 -63.047  1.00  0.620          N  
ATOM  30554  CZ  ARG A1973     -11.316 -12.448 -63.501  1.00  0.620          C  
ATOM  30555  NH1 ARG A1973     -10.045 -12.313 -63.838  1.00  0.620          N  
ATOM  30556  NH2 ARG A1973     -12.130 -11.423 -63.609  1.00  0.620          N  
ATOM  30557  H   ARG A1973     -10.612 -16.830 -59.447  1.00  0.530          H  
ATOM  30558  HA  ARG A1973     -12.343 -18.337 -61.083  1.00  0.530          H  
ATOM  30559 1HB  ARG A1973      -9.793 -16.835 -61.691  1.00  0.740          H  
ATOM  30560 2HB  ARG A1973     -10.759 -17.586 -62.947  1.00  0.740          H  
ATOM  30561 1HG  ARG A1973     -12.618 -16.124 -62.515  1.00  0.740          H  
ATOM  30562 2HG  ARG A1973     -11.849 -15.458 -61.063  1.00  0.740          H  
ATOM  30563 1HD  ARG A1973     -10.048 -14.591 -62.431  1.00  0.740          H  
ATOM  30564 2HD  ARG A1973     -10.817 -15.268 -63.890  1.00  0.740          H  
ATOM  30565  HE  ARG A1973     -12.779 -13.680 -62.808  1.00  0.740          H  
ATOM  30566 1HH1 ARG A1973      -9.410 -13.093 -63.760  1.00  0.740          H  
ATOM  30567 2HH1 ARG A1973      -9.704 -11.423 -64.175  1.00  0.740          H  
ATOM  30568 1HH2 ARG A1973     -13.124 -11.524 -63.358  1.00  0.740          H  
ATOM  30569 2HH2 ARG A1973     -11.799 -10.537 -63.948  1.00  0.740          H  
ATOM  30570  N   GLU A1974      -9.387 -19.716 -60.685  1.00  0.500          N  
ATOM  30571  CA  GLU A1974      -8.589 -20.911 -60.902  1.00  0.550          C  
ATOM  30572  C   GLU A1974      -9.044 -22.130 -60.076  1.00  0.550          C  
ATOM  30573  O   GLU A1974      -8.442 -23.201 -60.196  1.00  0.630          O  
ATOM  30574  CB  GLU A1974      -7.115 -20.604 -60.620  1.00  0.750          C  
ATOM  30575  CG  GLU A1974      -6.471 -19.595 -61.612  1.00  0.750          C  
ATOM  30576  CD  GLU A1974      -5.064 -19.231 -61.252  1.00  0.750          C  
ATOM  30577  OE1 GLU A1974      -4.560 -19.774 -60.303  1.00  0.750          O  
ATOM  30578  OE2 GLU A1974      -4.490 -18.396 -61.918  1.00  0.750          O  
ATOM  30579  H   GLU A1974      -8.969 -18.963 -60.128  1.00  0.600          H  
ATOM  30580  HA  GLU A1974      -8.677 -21.177 -61.954  1.00  0.660          H  
ATOM  30581 1HB  GLU A1974      -7.026 -20.187 -59.613  1.00  0.900          H  
ATOM  30582 2HB  GLU A1974      -6.535 -21.527 -60.648  1.00  0.900          H  
ATOM  30583 1HG  GLU A1974      -6.459 -20.024 -62.593  1.00  0.900          H  
ATOM  30584 2HG  GLU A1974      -7.076 -18.701 -61.671  1.00  0.900          H  
ATOM  30585  N   GLY A1975     -10.093 -21.995 -59.237  1.00  0.520          N  
ATOM  30586  CA  GLY A1975     -10.586 -23.143 -58.477  1.00  0.550          C  
ATOM  30587  C   GLY A1975     -10.653 -23.074 -56.943  1.00  0.540          C  
ATOM  30588  O   GLY A1975     -11.006 -24.083 -56.326  1.00  0.680          O  
ATOM  30589  H   GLY A1975     -10.584 -21.100 -59.146  1.00  0.620          H  
ATOM  30590 1HA  GLY A1975     -11.590 -23.361 -58.842  1.00  0.660          H  
ATOM  30591 2HA  GLY A1975      -9.990 -24.010 -58.748  1.00  0.660          H  
ATOM  30592  N   ARG A1976     -10.323 -21.952 -56.294  1.00  0.550          N  
ATOM  30593  CA  ARG A1976     -10.446 -21.912 -54.828  1.00  0.560          C  
ATOM  30594  C   ARG A1976     -11.684 -21.116 -54.405  1.00  0.600          C  
ATOM  30595  O   ARG A1976     -12.298 -20.435 -55.227  1.00  0.910          O  
ATOM  30596  CB  ARG A1976      -9.183 -21.351 -54.196  1.00  0.780          C  
ATOM  30597  CG  ARG A1976      -7.887 -22.111 -54.581  1.00  0.780          C  
ATOM  30598  CD  ARG A1976      -7.972 -23.536 -54.210  1.00  0.780          C  
ATOM  30599  NE  ARG A1976      -6.738 -24.260 -54.400  1.00  0.780          N  
ATOM  30600  CZ  ARG A1976      -6.637 -25.603 -54.277  1.00  0.780          C  
ATOM  30601  NH1 ARG A1976      -7.708 -26.319 -53.972  1.00  0.780          N  
ATOM  30602  NH2 ARG A1976      -5.481 -26.207 -54.473  1.00  0.780          N  
ATOM  30603  H   ARG A1976      -9.966 -21.120 -56.778  1.00  0.660          H  
ATOM  30604  HA  ARG A1976     -10.588 -22.920 -54.448  1.00  0.670          H  
ATOM  30605 1HB  ARG A1976      -9.068 -20.335 -54.507  1.00  0.940          H  
ATOM  30606 2HB  ARG A1976      -9.272 -21.362 -53.105  1.00  0.940          H  
ATOM  30607 1HG  ARG A1976      -7.717 -22.041 -55.654  1.00  0.940          H  
ATOM  30608 2HG  ARG A1976      -7.032 -21.686 -54.047  1.00  0.940          H  
ATOM  30609 1HD  ARG A1976      -8.267 -23.612 -53.185  1.00  0.940          H  
ATOM  30610 2HD  ARG A1976      -8.712 -24.013 -54.832  1.00  0.940          H  
ATOM  30611  HE  ARG A1976      -5.876 -23.718 -54.626  1.00  0.940          H  
ATOM  30612 1HH1 ARG A1976      -8.605 -25.866 -53.843  1.00  0.940          H  
ATOM  30613 2HH1 ARG A1976      -7.633 -27.319 -53.883  1.00  0.940          H  
ATOM  30614 1HH2 ARG A1976      -4.659 -25.648 -54.730  1.00  0.940          H  
ATOM  30615 2HH2 ARG A1976      -5.397 -27.200 -54.387  1.00  0.940          H  
ATOM  30616  N   SER A1977     -12.097 -21.240 -53.142  1.00  0.540          N  
ATOM  30617  CA  SER A1977     -13.248 -20.460 -52.662  1.00  0.550          C  
ATOM  30618  C   SER A1977     -12.811 -19.358 -51.710  1.00  0.450          C  
ATOM  30619  O   SER A1977     -11.766 -19.464 -51.060  1.00  0.440          O  
ATOM  30620  CB  SER A1977     -14.224 -21.344 -51.910  1.00  0.770          C  
ATOM  30621  OG  SER A1977     -13.646 -21.843 -50.749  1.00  0.770          O  
ATOM  30622  H   SER A1977     -11.597 -21.857 -52.486  1.00  0.650          H  
ATOM  30623  HA  SER A1977     -13.758 -20.001 -53.513  1.00  0.660          H  
ATOM  30624 1HB  SER A1977     -15.082 -20.760 -51.650  1.00  0.920          H  
ATOM  30625 2HB  SER A1977     -14.566 -22.160 -52.530  1.00  0.920          H  
ATOM  30626  HG  SER A1977     -14.331 -22.348 -50.303  1.00  0.920          H  
ATOM  30627  N   VAL A1978     -13.617 -18.305 -51.603  1.00  0.440          N  
ATOM  30628  CA  VAL A1978     -13.310 -17.281 -50.600  1.00  0.410          C  
ATOM  30629  C   VAL A1978     -14.496 -16.764 -49.802  1.00  0.410          C  
ATOM  30630  O   VAL A1978     -15.575 -16.498 -50.346  1.00  0.460          O  
ATOM  30631  CB  VAL A1978     -12.549 -16.097 -51.256  1.00  0.590          C  
ATOM  30632  CG1 VAL A1978     -13.321 -15.560 -52.324  1.00  0.590          C  
ATOM  30633  CG2 VAL A1978     -12.289 -14.919 -50.243  1.00  0.590          C  
ATOM  30634  H   VAL A1978     -14.430 -18.234 -52.232  1.00  0.530          H  
ATOM  30635  HA  VAL A1978     -12.627 -17.729 -49.888  1.00  0.490          H  
ATOM  30636  HB  VAL A1978     -11.618 -16.481 -51.655  1.00  0.700          H  
ATOM  30637 1HG1 VAL A1978     -12.781 -14.773 -52.801  1.00  0.700          H  
ATOM  30638 2HG1 VAL A1978     -13.519 -16.341 -53.037  1.00  0.700          H  
ATOM  30639 3HG1 VAL A1978     -14.246 -15.170 -51.930  1.00  0.700          H  
ATOM  30640 1HG2 VAL A1978     -11.752 -14.130 -50.741  1.00  0.700          H  
ATOM  30641 2HG2 VAL A1978     -13.225 -14.525 -49.890  1.00  0.700          H  
ATOM  30642 3HG2 VAL A1978     -11.713 -15.251 -49.397  1.00  0.700          H  
ATOM  30643  N   MET A1979     -14.264 -16.590 -48.494  1.00  0.370          N  
ATOM  30644  CA  MET A1979     -15.222 -15.910 -47.629  1.00  0.370          C  
ATOM  30645  C   MET A1979     -14.572 -14.559 -47.284  1.00  0.360          C  
ATOM  30646  O   MET A1979     -13.616 -14.483 -46.500  1.00  0.400          O  
ATOM  30647  CB  MET A1979     -15.583 -16.732 -46.383  1.00  0.520          C  
ATOM  30648  CG  MET A1979     -16.628 -16.035 -45.464  1.00  0.520          C  
ATOM  30649  SD  MET A1979     -17.092 -16.945 -43.946  1.00  0.520          S  
ATOM  30650  CE  MET A1979     -18.431 -18.006 -44.498  1.00  0.520          C  
ATOM  30651  H   MET A1979     -13.343 -16.870 -48.135  1.00  0.440          H  
ATOM  30652  HA  MET A1979     -16.136 -15.702 -48.189  1.00  0.440          H  
ATOM  30653 1HB  MET A1979     -15.976 -17.691 -46.690  1.00  0.620          H  
ATOM  30654 2HB  MET A1979     -14.687 -16.913 -45.806  1.00  0.620          H  
ATOM  30655 1HG  MET A1979     -16.278 -15.077 -45.197  1.00  0.620          H  
ATOM  30656 2HG  MET A1979     -17.529 -15.884 -46.031  1.00  0.620          H  
ATOM  30657 1HE  MET A1979     -18.777 -18.610 -43.662  1.00  0.620          H  
ATOM  30658 2HE  MET A1979     -19.255 -17.395 -44.868  1.00  0.620          H  
ATOM  30659 3HE  MET A1979     -18.091 -18.652 -45.287  1.00  0.620          H  
ATOM  30660  N   LEU A1980     -15.086 -13.510 -47.905  1.00  0.320          N  
ATOM  30661  CA  LEU A1980     -14.549 -12.157 -47.819  1.00  0.340          C  
ATOM  30662  C   LEU A1980     -15.405 -11.235 -46.970  1.00  0.410          C  
ATOM  30663  O   LEU A1980     -16.632 -11.262 -47.078  1.00  0.620          O  
ATOM  30664  CB  LEU A1980     -14.476 -11.586 -49.256  1.00  0.470          C  
ATOM  30665  CG  LEU A1980     -14.016 -10.116 -49.457  1.00  0.470          C  
ATOM  30666  CD1 LEU A1980     -12.539  -9.964 -49.101  1.00  0.470          C  
ATOM  30667  CD2 LEU A1980     -14.280  -9.722 -50.901  1.00  0.470          C  
ATOM  30668  H   LEU A1980     -15.896 -13.660 -48.517  1.00  0.380          H  
ATOM  30669  HA  LEU A1980     -13.552 -12.206 -47.382  1.00  0.410          H  
ATOM  30670 1HB  LEU A1980     -13.796 -12.207 -49.829  1.00  0.560          H  
ATOM  30671 2HB  LEU A1980     -15.468 -11.686 -49.705  1.00  0.560          H  
ATOM  30672  HG  LEU A1980     -14.585  -9.455 -48.807  1.00  0.560          H  
ATOM  30673 1HD1 LEU A1980     -12.239  -8.923 -49.251  1.00  0.560          H  
ATOM  30674 2HD1 LEU A1980     -12.378 -10.229 -48.062  1.00  0.560          H  
ATOM  30675 3HD1 LEU A1980     -11.936 -10.608 -49.740  1.00  0.560          H  
ATOM  30676 1HD2 LEU A1980     -13.975  -8.690 -51.042  1.00  0.560          H  
ATOM  30677 2HD2 LEU A1980     -13.717 -10.369 -51.574  1.00  0.560          H  
ATOM  30678 3HD2 LEU A1980     -15.336  -9.814 -51.109  1.00  0.560          H  
ATOM  30679  N   THR A1981     -14.788 -10.380 -46.165  1.00  0.310          N  
ATOM  30680  CA  THR A1981     -15.620  -9.390 -45.485  1.00  0.380          C  
ATOM  30681  C   THR A1981     -14.910  -8.038 -45.457  1.00  0.250          C  
ATOM  30682  O   THR A1981     -13.682  -7.965 -45.281  1.00  0.280          O  
ATOM  30683  CB  THR A1981     -16.016  -9.860 -44.073  1.00  0.500          C  
ATOM  30684  OG1 THR A1981     -16.988  -8.961 -43.532  1.00  0.500          O  
ATOM  30685  CG2 THR A1981     -14.795  -9.921 -43.131  1.00  0.500          C  
ATOM  30686  H   THR A1981     -13.769 -10.423 -46.030  1.00  0.370          H  
ATOM  30687  HA  THR A1981     -16.543  -9.255 -46.048  1.00  0.460          H  
ATOM  30688  HB  THR A1981     -16.461 -10.836 -44.157  1.00  0.600          H  
ATOM  30689  HG1 THR A1981     -17.844  -9.089 -44.045  1.00  0.600          H  
ATOM  30690 1HG2 THR A1981     -15.112 -10.271 -42.149  1.00  0.600          H  
ATOM  30691 2HG2 THR A1981     -14.051 -10.618 -43.534  1.00  0.600          H  
ATOM  30692 3HG2 THR A1981     -14.344  -8.941 -43.027  1.00  0.600          H  
ATOM  30693  N   SER A1982     -15.689  -6.972 -45.663  1.00  0.240          N  
ATOM  30694  CA  SER A1982     -15.176  -5.605 -45.665  1.00  0.260          C  
ATOM  30695  C   SER A1982     -16.240  -4.516 -45.602  1.00  0.270          C  
ATOM  30696  O   SER A1982     -17.346  -4.676 -46.117  1.00  0.290          O  
ATOM  30697  CB  SER A1982     -14.339  -5.317 -46.883  1.00  0.360          C  
ATOM  30698  OG  SER A1982     -13.945  -3.962 -46.847  1.00  0.360          O  
ATOM  30699  H   SER A1982     -16.678  -7.120 -45.810  1.00  0.290          H  
ATOM  30700  HA  SER A1982     -14.548  -5.501 -44.788  1.00  0.310          H  
ATOM  30701 1HB  SER A1982     -13.457  -5.955 -46.908  1.00  0.430          H  
ATOM  30702 2HB  SER A1982     -14.919  -5.511 -47.788  1.00  0.430          H  
ATOM  30703  HG  SER A1982     -13.180  -3.913 -46.228  1.00  0.430          H  
ATOM  30704  N   HIS A1983     -15.881  -3.377 -45.000  1.00  0.310          N  
ATOM  30705  CA  HIS A1983     -16.735  -2.174 -45.008  1.00  0.320          C  
ATOM  30706  C   HIS A1983     -16.744  -1.460 -46.375  1.00  0.240          C  
ATOM  30707  O   HIS A1983     -17.533  -0.527 -46.596  1.00  0.350          O  
ATOM  30708  CB  HIS A1983     -16.284  -1.154 -43.945  1.00  0.440          C  
ATOM  30709  CG  HIS A1983     -14.918  -0.569 -44.184  1.00  0.440          C  
ATOM  30710  ND1 HIS A1983     -13.778  -1.272 -43.944  1.00  0.440          N  
ATOM  30711  CD2 HIS A1983     -14.521   0.645 -44.646  1.00  0.440          C  
ATOM  30712  CE1 HIS A1983     -12.724  -0.534 -44.241  1.00  0.440          C  
ATOM  30713  NE2 HIS A1983     -13.143   0.639 -44.675  1.00  0.440          N  
ATOM  30714  H   HIS A1983     -14.966  -3.363 -44.531  1.00  0.370          H  
ATOM  30715  HA  HIS A1983     -17.761  -2.462 -44.784  1.00  0.380          H  
ATOM  30716 1HB  HIS A1983     -16.978  -0.326 -43.921  1.00  0.530          H  
ATOM  30717 2HB  HIS A1983     -16.290  -1.618 -42.962  1.00  0.530          H  
ATOM  30718  HD1 HIS A1983     -13.732  -2.191 -43.525  1.00  0.530          H  
ATOM  30719  HD2 HIS A1983     -15.066   1.529 -44.967  1.00  0.530          H  
ATOM  30720  HE1 HIS A1983     -11.719  -0.942 -44.113  1.00  0.530          H  
ATOM  30721  N   SER A1984     -15.845  -1.876 -47.270  1.00  0.200          N  
ATOM  30722  CA  SER A1984     -15.707  -1.309 -48.597  1.00  0.240          C  
ATOM  30723  C   SER A1984     -16.657  -1.953 -49.583  1.00  0.210          C  
ATOM  30724  O   SER A1984     -16.607  -3.162 -49.853  1.00  0.250          O  
ATOM  30725  CB  SER A1984     -14.291  -1.461 -49.107  1.00  0.320          C  
ATOM  30726  OG  SER A1984     -14.190  -1.053 -50.460  1.00  0.320          O  
ATOM  30727  H   SER A1984     -15.228  -2.644 -47.010  1.00  0.240          H  
ATOM  30728  HA  SER A1984     -15.941  -0.246 -48.537  1.00  0.290          H  
ATOM  30729 1HB  SER A1984     -13.619  -0.862 -48.492  1.00  0.380          H  
ATOM  30730 2HB  SER A1984     -13.976  -2.503 -49.009  1.00  0.380          H  
ATOM  30731  HG  SER A1984     -13.243  -1.086 -50.657  1.00  0.380          H  
ATOM  30732  N   MET A1985     -17.569  -1.146 -50.095  1.00  0.220          N  
ATOM  30733  CA  MET A1985     -18.567  -1.663 -50.997  1.00  0.240          C  
ATOM  30734  C   MET A1985     -17.983  -1.761 -52.391  1.00  0.250          C  
ATOM  30735  O   MET A1985     -18.403  -2.610 -53.175  1.00  0.280          O  
ATOM  30736  CB  MET A1985     -19.814  -0.812 -50.914  1.00  0.330          C  
ATOM  30737  CG  MET A1985     -20.511  -0.880 -49.530  1.00  0.330          C  
ATOM  30738  SD  MET A1985     -21.112  -2.519 -49.046  1.00  0.330          S  
ATOM  30739  CE  MET A1985     -19.864  -3.058 -47.862  1.00  0.330          C  
ATOM  30740  H   MET A1985     -17.566  -0.169 -49.834  1.00  0.260          H  
ATOM  30741  HA  MET A1985     -18.831  -2.670 -50.684  1.00  0.290          H  
ATOM  30742 1HB  MET A1985     -19.565   0.234 -51.118  1.00  0.390          H  
ATOM  30743 2HB  MET A1985     -20.535  -1.133 -51.671  1.00  0.390          H  
ATOM  30744 1HG  MET A1985     -19.786  -0.565 -48.780  1.00  0.390          H  
ATOM  30745 2HG  MET A1985     -21.313  -0.204 -49.477  1.00  0.390          H  
ATOM  30746 1HE  MET A1985     -20.125  -4.029 -47.477  1.00  0.390          H  
ATOM  30747 2HE  MET A1985     -18.893  -3.120 -48.330  1.00  0.390          H  
ATOM  30748 3HE  MET A1985     -19.815  -2.352 -47.034  1.00  0.390          H  
ATOM  30749  N   GLU A1986     -16.982  -0.912 -52.697  1.00  0.260          N  
ATOM  30750  CA  GLU A1986     -16.348  -0.966 -54.010  1.00  0.290          C  
ATOM  30751  C   GLU A1986     -15.689  -2.323 -54.152  1.00  0.250          C  
ATOM  30752  O   GLU A1986     -15.748  -2.949 -55.211  1.00  0.250          O  
ATOM  30753  CB  GLU A1986     -15.254   0.099 -54.171  1.00  0.390          C  
ATOM  30754  CG  GLU A1986     -15.708   1.545 -54.244  1.00  0.390          C  
ATOM  30755  CD  GLU A1986     -14.525   2.495 -54.398  1.00  0.390          C  
ATOM  30756  OE1 GLU A1986     -13.417   2.005 -54.452  1.00  0.390          O  
ATOM  30757  OE2 GLU A1986     -14.702   3.703 -54.456  1.00  0.390          O  
ATOM  30758  H   GLU A1986     -16.684  -0.214 -52.032  1.00  0.310          H  
ATOM  30759  HA  GLU A1986     -17.105  -0.847 -54.786  1.00  0.350          H  
ATOM  30760 1HB  GLU A1986     -14.541   0.013 -53.350  1.00  0.470          H  
ATOM  30761 2HB  GLU A1986     -14.709  -0.099 -55.092  1.00  0.470          H  
ATOM  30762 1HG  GLU A1986     -16.356   1.649 -55.110  1.00  0.470          H  
ATOM  30763 2HG  GLU A1986     -16.288   1.804 -53.356  1.00  0.470          H  
ATOM  30764  N   GLU A1987     -15.074  -2.777 -53.052  1.00  0.260          N  
ATOM  30765  CA  GLU A1987     -14.421  -4.070 -53.031  1.00  0.270          C  
ATOM  30766  C   GLU A1987     -15.418  -5.181 -53.184  1.00  0.240          C  
ATOM  30767  O   GLU A1987     -15.271  -6.055 -54.040  1.00  0.250          O  
ATOM  30768  CB  GLU A1987     -13.659  -4.263 -51.726  1.00  0.370          C  
ATOM  30769  CG  GLU A1987     -13.003  -5.590 -51.625  1.00  0.370          C  
ATOM  30770  CD  GLU A1987     -12.157  -5.766 -50.427  1.00  0.370          C  
ATOM  30771  OE1 GLU A1987     -12.136  -4.907 -49.586  1.00  0.370          O  
ATOM  30772  OE2 GLU A1987     -11.496  -6.764 -50.362  1.00  0.370          O  
ATOM  30773  H   GLU A1987     -15.041  -2.182 -52.224  1.00  0.310          H  
ATOM  30774  HA  GLU A1987     -13.731  -4.128 -53.865  1.00  0.320          H  
ATOM  30775 1HB  GLU A1987     -12.896  -3.495 -51.627  1.00  0.450          H  
ATOM  30776 2HB  GLU A1987     -14.342  -4.163 -50.883  1.00  0.450          H  
ATOM  30777 1HG  GLU A1987     -13.783  -6.344 -51.583  1.00  0.450          H  
ATOM  30778 2HG  GLU A1987     -12.427  -5.760 -52.516  1.00  0.450          H  
ATOM  30779  N   CYS A1988     -16.483  -5.130 -52.397  1.00  0.230          N  
ATOM  30780  CA  CYS A1988     -17.460  -6.188 -52.447  1.00  0.240          C  
ATOM  30781  C   CYS A1988     -18.040  -6.328 -53.859  1.00  0.240          C  
ATOM  30782  O   CYS A1988     -18.167  -7.444 -54.369  1.00  0.290          O  
ATOM  30783  CB  CYS A1988     -18.549  -5.890 -51.435  1.00  0.330          C  
ATOM  30784  SG  CYS A1988     -17.942  -5.961 -49.722  1.00  0.330          S  
ATOM  30785  H   CYS A1988     -16.578  -4.379 -51.708  1.00  0.280          H  
ATOM  30786  HA  CYS A1988     -16.972  -7.124 -52.171  1.00  0.290          H  
ATOM  30787 1HB  CYS A1988     -18.963  -4.903 -51.613  1.00  0.400          H  
ATOM  30788 2HB  CYS A1988     -19.350  -6.612 -51.544  1.00  0.400          H  
ATOM  30789  HG  CYS A1988     -17.239  -4.798 -49.746  1.00  0.400          H  
ATOM  30790  N   GLU A1989     -18.349  -5.208 -54.536  1.00  0.230          N  
ATOM  30791  CA  GLU A1989     -18.881  -5.347 -55.888  1.00  0.280          C  
ATOM  30792  C   GLU A1989     -17.827  -5.857 -56.876  1.00  0.300          C  
ATOM  30793  O   GLU A1989     -18.123  -6.692 -57.731  1.00  0.350          O  
ATOM  30794  CB  GLU A1989     -19.446  -4.026 -56.439  1.00  0.370          C  
ATOM  30795  CG  GLU A1989     -20.709  -3.520 -55.756  1.00  0.370          C  
ATOM  30796  CD  GLU A1989     -21.419  -2.389 -56.512  1.00  0.370          C  
ATOM  30797  OE1 GLU A1989     -21.650  -2.614 -57.678  1.00  0.370          O  
ATOM  30798  OE2 GLU A1989     -21.718  -1.319 -55.981  1.00  0.370          O  
ATOM  30799  H   GLU A1989     -18.250  -4.283 -54.103  1.00  0.280          H  
ATOM  30800  HA  GLU A1989     -19.688  -6.079 -55.858  1.00  0.340          H  
ATOM  30801 1HB  GLU A1989     -18.685  -3.248 -56.328  1.00  0.450          H  
ATOM  30802 2HB  GLU A1989     -19.649  -4.134 -57.503  1.00  0.450          H  
ATOM  30803 1HG  GLU A1989     -21.391  -4.358 -55.675  1.00  0.450          H  
ATOM  30804 2HG  GLU A1989     -20.451  -3.185 -54.755  1.00  0.450          H  
ATOM  30805  N   ALA A1990     -16.583  -5.366 -56.763  1.00  0.270          N  
ATOM  30806  CA  ALA A1990     -15.513  -5.770 -57.668  1.00  0.320          C  
ATOM  30807  C   ALA A1990     -15.192  -7.256 -57.602  1.00  0.340          C  
ATOM  30808  O   ALA A1990     -14.910  -7.891 -58.622  1.00  0.390          O  
ATOM  30809  CB  ALA A1990     -14.249  -5.001 -57.331  1.00  0.430          C  
ATOM  30810  H   ALA A1990     -16.376  -4.647 -56.062  1.00  0.320          H  
ATOM  30811  HA  ALA A1990     -15.829  -5.534 -58.683  1.00  0.380          H  
ATOM  30812 1HB  ALA A1990     -13.460  -5.277 -58.024  1.00  0.510          H  
ATOM  30813 2HB  ALA A1990     -14.445  -3.930 -57.404  1.00  0.510          H  
ATOM  30814 3HB  ALA A1990     -13.941  -5.242 -56.310  1.00  0.510          H  
ATOM  30815  N   LEU A1991     -15.211  -7.802 -56.396  1.00  0.310          N  
ATOM  30816  CA  LEU A1991     -14.843  -9.185 -56.178  1.00  0.350          C  
ATOM  30817  C   LEU A1991     -15.902 -10.254 -56.087  1.00  0.370          C  
ATOM  30818  O   LEU A1991     -15.643 -11.390 -56.487  1.00  0.430          O  
ATOM  30819  CB  LEU A1991     -14.034  -9.244 -54.890  1.00  0.470          C  
ATOM  30820  CG  LEU A1991     -12.694  -8.549 -54.909  1.00  0.470          C  
ATOM  30821  CD1 LEU A1991     -12.138  -8.530 -53.530  1.00  0.470          C  
ATOM  30822  CD2 LEU A1991     -11.776  -9.328 -55.829  1.00  0.470          C  
ATOM  30823  H   LEU A1991     -15.428  -7.202 -55.593  1.00  0.370          H  
ATOM  30824  HA  LEU A1991     -14.228  -9.467 -57.014  1.00  0.420          H  
ATOM  30825 1HB  LEU A1991     -14.635  -8.789 -54.096  1.00  0.570          H  
ATOM  30826 2HB  LEU A1991     -13.864 -10.277 -54.636  1.00  0.570          H  
ATOM  30827  HG  LEU A1991     -12.791  -7.515 -55.247  1.00  0.570          H  
ATOM  30828 1HD1 LEU A1991     -11.172  -8.046 -53.522  1.00  0.570          H  
ATOM  30829 2HD1 LEU A1991     -12.808  -7.992 -52.907  1.00  0.570          H  
ATOM  30830 3HD1 LEU A1991     -12.036  -9.501 -53.148  1.00  0.570          H  
ATOM  30831 1HD2 LEU A1991     -10.838  -8.897 -55.824  1.00  0.570          H  
ATOM  30832 2HD2 LEU A1991     -11.686 -10.353 -55.500  1.00  0.570          H  
ATOM  30833 3HD2 LEU A1991     -12.146  -9.317 -56.825  1.00  0.570          H  
ATOM  30834  N   CYS A1992     -17.045  -9.963 -55.510  1.00  0.320          N  
ATOM  30835  CA  CYS A1992     -17.984 -11.026 -55.257  1.00  0.340          C  
ATOM  30836  C   CYS A1992     -18.927 -11.361 -56.382  1.00  0.350          C  
ATOM  30837  O   CYS A1992     -19.388 -10.494 -57.125  1.00  0.340          O  
ATOM  30838  CB  CYS A1992     -18.770 -10.672 -54.038  1.00  0.470          C  
ATOM  30839  SG  CYS A1992     -17.734 -10.549 -52.593  1.00  0.470          S  
ATOM  30840  H   CYS A1992     -17.277  -9.016 -55.204  1.00  0.380          H  
ATOM  30841  HA  CYS A1992     -17.424 -11.917 -55.027  1.00  0.410          H  
ATOM  30842 1HB  CYS A1992     -19.259  -9.732 -54.209  1.00  0.560          H  
ATOM  30843 2HB  CYS A1992     -19.527 -11.429 -53.860  1.00  0.560          H  
ATOM  30844  HG  CYS A1992     -17.259 -11.794 -52.687  1.00  0.560          H  
ATOM  30845  N   SER A1993     -19.245 -12.653 -56.478  1.00  0.390          N  
ATOM  30846  CA  SER A1993     -20.258 -13.104 -57.413  1.00  0.410          C  
ATOM  30847  C   SER A1993     -21.556 -13.253 -56.637  1.00  0.400          C  
ATOM  30848  O   SER A1993     -22.636 -13.115 -57.207  1.00  0.420          O  
ATOM  30849  CB  SER A1993     -19.877 -14.410 -58.084  1.00  0.570          C  
ATOM  30850  OG  SER A1993     -19.803 -15.454 -57.159  1.00  0.570          O  
ATOM  30851  H   SER A1993     -18.813 -13.309 -55.824  1.00  0.470          H  
ATOM  30852  HA  SER A1993     -20.400 -12.346 -58.185  1.00  0.490          H  
ATOM  30853 1HB  SER A1993     -20.618 -14.652 -58.851  1.00  0.680          H  
ATOM  30854 2HB  SER A1993     -18.917 -14.293 -58.586  1.00  0.680          H  
ATOM  30855  HG  SER A1993     -19.664 -16.254 -57.683  1.00  0.680          H  
ATOM  30856  N   ARG A1994     -21.434 -13.479 -55.318  1.00  0.380          N  
ATOM  30857  CA  ARG A1994     -22.577 -13.594 -54.416  1.00  0.370          C  
ATOM  30858  C   ARG A1994     -22.253 -12.887 -53.109  1.00  0.360          C  
ATOM  30859  O   ARG A1994     -21.121 -12.946 -52.624  1.00  0.400          O  
ATOM  30860  CB  ARG A1994     -22.972 -15.045 -54.169  1.00  0.520          C  
ATOM  30861  CG  ARG A1994     -23.475 -15.781 -55.416  1.00  0.520          C  
ATOM  30862  CD  ARG A1994     -23.783 -17.193 -55.158  1.00  0.520          C  
ATOM  30863  NE  ARG A1994     -25.030 -17.446 -54.445  1.00  0.520          N  
ATOM  30864  CZ  ARG A1994     -25.294 -18.606 -53.785  1.00  0.520          C  
ATOM  30865  NH1 ARG A1994     -24.382 -19.567 -53.730  1.00  0.520          N  
ATOM  30866  NH2 ARG A1994     -26.469 -18.772 -53.193  1.00  0.520          N  
ATOM  30867  H   ARG A1994     -20.496 -13.635 -54.939  1.00  0.460          H  
ATOM  30868  HA  ARG A1994     -23.430 -13.098 -54.856  1.00  0.440          H  
ATOM  30869 1HB  ARG A1994     -22.115 -15.597 -53.775  1.00  0.630          H  
ATOM  30870 2HB  ARG A1994     -23.763 -15.085 -53.424  1.00  0.630          H  
ATOM  30871 1HG  ARG A1994     -24.369 -15.284 -55.794  1.00  0.630          H  
ATOM  30872 2HG  ARG A1994     -22.703 -15.766 -56.181  1.00  0.630          H  
ATOM  30873 1HD  ARG A1994     -23.787 -17.754 -56.092  1.00  0.630          H  
ATOM  30874 2HD  ARG A1994     -23.010 -17.536 -54.540  1.00  0.630          H  
ATOM  30875  HE  ARG A1994     -25.750 -16.739 -54.472  1.00  0.630          H  
ATOM  30876 1HH1 ARG A1994     -23.453 -19.448 -54.167  1.00  0.630          H  
ATOM  30877 2HH1 ARG A1994     -24.571 -20.423 -53.229  1.00  0.630          H  
ATOM  30878 1HH2 ARG A1994     -27.152 -18.033 -53.226  1.00  0.630          H  
ATOM  30879 2HH2 ARG A1994     -26.686 -19.632 -52.655  1.00  0.630          H  
ATOM  30880  N   LEU A1995     -23.231 -12.189 -52.586  1.00  0.330          N  
ATOM  30881  CA  LEU A1995     -23.122 -11.466 -51.345  1.00  0.320          C  
ATOM  30882  C   LEU A1995     -24.232 -11.845 -50.419  1.00  0.330          C  
ATOM  30883  O   LEU A1995     -25.330 -12.178 -50.871  1.00  0.500          O  
ATOM  30884  CB  LEU A1995     -23.303  -9.979 -51.608  1.00  0.450          C  
ATOM  30885  CG  LEU A1995     -22.362  -9.300 -52.564  1.00  0.450          C  
ATOM  30886  CD1 LEU A1995     -22.884  -7.984 -52.807  1.00  0.450          C  
ATOM  30887  CD2 LEU A1995     -21.028  -9.170 -51.988  1.00  0.450          C  
ATOM  30888  H   LEU A1995     -24.122 -12.163 -53.076  1.00  0.400          H  
ATOM  30889  HA  LEU A1995     -22.174 -11.690 -50.864  1.00  0.380          H  
ATOM  30890 1HB  LEU A1995     -24.302  -9.856 -52.015  1.00  0.540          H  
ATOM  30891 2HB  LEU A1995     -23.258  -9.454 -50.652  1.00  0.540          H  
ATOM  30892  HG  LEU A1995     -22.314  -9.854 -53.498  1.00  0.540          H  
ATOM  30893 1HD1 LEU A1995     -22.240  -7.450 -53.489  1.00  0.540          H  
ATOM  30894 2HD1 LEU A1995     -23.861  -8.070 -53.216  1.00  0.540          H  
ATOM  30895 3HD1 LEU A1995     -22.933  -7.464 -51.866  1.00  0.540          H  
ATOM  30896 1HD2 LEU A1995     -20.384  -8.638 -52.677  1.00  0.540          H  
ATOM  30897 2HD2 LEU A1995     -21.105  -8.614 -51.093  1.00  0.540          H  
ATOM  30898 3HD2 LEU A1995     -20.626 -10.149 -51.782  1.00  0.540          H  
ATOM  30899  N   ALA A1996     -23.990 -11.744 -49.127  1.00  0.340          N  
ATOM  30900  CA  ALA A1996     -25.102 -11.870 -48.216  1.00  0.340          C  
ATOM  30901  C   ALA A1996     -24.967 -10.911 -47.076  1.00  0.360          C  
ATOM  30902  O   ALA A1996     -23.869 -10.625 -46.589  1.00  0.450          O  
ATOM  30903  CB  ALA A1996     -25.252 -13.266 -47.659  1.00  0.480          C  
ATOM  30904  H   ALA A1996     -23.033 -11.581 -48.797  1.00  0.410          H  
ATOM  30905  HA  ALA A1996     -25.983 -11.600 -48.772  1.00  0.410          H  
ATOM  30906 1HB  ALA A1996     -26.123 -13.302 -47.013  1.00  0.570          H  
ATOM  30907 2HB  ALA A1996     -25.388 -13.931 -48.448  1.00  0.570          H  
ATOM  30908 3HB  ALA A1996     -24.385 -13.531 -47.098  1.00  0.570          H  
ATOM  30909  N   ILE A1997     -26.112 -10.424 -46.640  1.00  0.420          N  
ATOM  30910  CA  ILE A1997     -26.160  -9.483 -45.549  1.00  0.510          C  
ATOM  30911  C   ILE A1997     -26.820 -10.075 -44.319  1.00  0.460          C  
ATOM  30912  O   ILE A1997     -27.939 -10.627 -44.356  1.00  0.510          O  
ATOM  30913  CB  ILE A1997     -26.793  -8.146 -45.996  1.00  0.680          C  
ATOM  30914  CG1 ILE A1997     -25.900  -7.524 -47.142  1.00  0.680          C  
ATOM  30915  CG2 ILE A1997     -26.863  -7.184 -44.799  1.00  0.680          C  
ATOM  30916  CD1 ILE A1997     -26.493  -6.364 -47.882  1.00  0.680          C  
ATOM  30917  H   ILE A1997     -26.966 -10.754 -47.103  1.00  0.500          H  
ATOM  30918  HA  ILE A1997     -25.136  -9.244 -45.271  1.00  0.610          H  
ATOM  30919  HB  ILE A1997     -27.797  -8.315 -46.393  1.00  0.810          H  
ATOM  30920 1HG1 ILE A1997     -24.980  -7.182 -46.688  1.00  0.810          H  
ATOM  30921 2HG1 ILE A1997     -25.666  -8.291 -47.872  1.00  0.810          H  
ATOM  30922 1HG2 ILE A1997     -27.287  -6.249 -45.105  1.00  0.810          H  
ATOM  30923 2HG2 ILE A1997     -27.477  -7.605 -44.022  1.00  0.810          H  
ATOM  30924 3HG2 ILE A1997     -25.856  -7.005 -44.408  1.00  0.810          H  
ATOM  30925 1HD1 ILE A1997     -25.786  -6.007 -48.634  1.00  0.810          H  
ATOM  30926 2HD1 ILE A1997     -27.404  -6.688 -48.372  1.00  0.810          H  
ATOM  30927 3HD1 ILE A1997     -26.712  -5.571 -47.197  1.00  0.810          H  
ATOM  30928  N   MET A1998     -26.037  -9.985 -43.239  1.00  0.430          N  
ATOM  30929  CA  MET A1998     -26.334 -10.458 -41.898  1.00  0.400          C  
ATOM  30930  C   MET A1998     -26.697  -9.269 -41.018  1.00  0.400          C  
ATOM  30931  O   MET A1998     -25.951  -8.279 -40.941  1.00  0.440          O  
ATOM  30932  CB  MET A1998     -25.121 -11.220 -41.355  1.00  0.570          C  
ATOM  30933  CG  MET A1998     -25.235 -11.803 -39.954  1.00  0.570          C  
ATOM  30934  SD  MET A1998     -23.751 -12.760 -39.550  1.00  0.570          S  
ATOM  30935  CE  MET A1998     -24.091 -13.415 -37.926  1.00  0.570          C  
ATOM  30936  H   MET A1998     -25.149  -9.530 -43.376  1.00  0.520          H  
ATOM  30937  HA  MET A1998     -27.185 -11.115 -41.936  1.00  0.480          H  
ATOM  30938 1HB  MET A1998     -24.895 -12.042 -42.013  1.00  0.690          H  
ATOM  30939 2HB  MET A1998     -24.257 -10.561 -41.356  1.00  0.690          H  
ATOM  30940 1HG  MET A1998     -25.351 -11.011 -39.212  1.00  0.690          H  
ATOM  30941 2HG  MET A1998     -26.102 -12.463 -39.895  1.00  0.690          H  
ATOM  30942 1HE  MET A1998     -23.259 -14.010 -37.613  1.00  0.690          H  
ATOM  30943 2HE  MET A1998     -24.230 -12.631 -37.236  1.00  0.690          H  
ATOM  30944 3HE  MET A1998     -24.979 -14.026 -37.947  1.00  0.690          H  
ATOM  30945  N   VAL A1999     -27.867  -9.357 -40.397  1.00  0.410          N  
ATOM  30946  CA  VAL A1999     -28.357  -8.306 -39.527  1.00  0.500          C  
ATOM  30947  C   VAL A1999     -28.851  -8.930 -38.223  1.00  0.710          C  
ATOM  30948  O   VAL A1999     -29.673  -9.847 -38.250  1.00  1.760          O  
ATOM  30949  CB  VAL A1999     -29.514  -7.548 -40.205  1.00  0.660          C  
ATOM  30950  CG1 VAL A1999     -29.994  -6.410 -39.328  1.00  0.660          C  
ATOM  30951  CG2 VAL A1999     -29.083  -7.055 -41.571  1.00  0.660          C  
ATOM  30952  H   VAL A1999     -28.408 -10.218 -40.531  1.00  0.490          H  
ATOM  30953  HA  VAL A1999     -27.547  -7.611 -39.310  1.00  0.600          H  
ATOM  30954  HB  VAL A1999     -30.345  -8.220 -40.308  1.00  0.800          H  
ATOM  30955 1HG1 VAL A1999     -30.824  -5.900 -39.812  1.00  0.800          H  
ATOM  30956 2HG1 VAL A1999     -30.324  -6.779 -38.365  1.00  0.800          H  
ATOM  30957 3HG1 VAL A1999     -29.178  -5.703 -39.189  1.00  0.800          H  
ATOM  30958 1HG2 VAL A1999     -29.897  -6.535 -42.041  1.00  0.800          H  
ATOM  30959 2HG2 VAL A1999     -28.251  -6.393 -41.463  1.00  0.800          H  
ATOM  30960 3HG2 VAL A1999     -28.800  -7.899 -42.185  1.00  0.800          H  
ATOM  30961  N   ASN A2000     -28.368  -8.436 -37.096  1.00  0.690          N  
ATOM  30962  CA  ASN A2000     -28.805  -8.901 -35.783  1.00  0.700          C  
ATOM  30963  C   ASN A2000     -28.713 -10.436 -35.612  1.00  0.500          C  
ATOM  30964  O   ASN A2000     -29.650 -11.054 -35.103  1.00  0.520          O  
ATOM  30965  CB  ASN A2000     -30.231  -8.429 -35.523  1.00  0.980          C  
ATOM  30966  CG  ASN A2000     -30.597  -8.400 -34.060  1.00  0.980          C  
ATOM  30967  OD1 ASN A2000     -29.760  -8.015 -33.232  1.00  0.980          O  
ATOM  30968  ND2 ASN A2000     -31.807  -8.793 -33.725  1.00  0.980          N  
ATOM  30969  H   ASN A2000     -27.692  -7.685 -37.153  1.00  0.830          H  
ATOM  30970  HA  ASN A2000     -28.150  -8.458 -35.032  1.00  0.840          H  
ATOM  30971 1HB  ASN A2000     -30.361  -7.432 -35.935  1.00  1.170          H  
ATOM  30972 2HB  ASN A2000     -30.932  -9.085 -36.041  1.00  1.170          H  
ATOM  30973 1HD2 ASN A2000     -32.089  -8.792 -32.763  1.00  1.170          H  
ATOM  30974 2HD2 ASN A2000     -32.441  -9.104 -34.432  1.00  1.170          H  
ATOM  30975  N   GLY A2001     -27.619 -11.055 -36.071  1.00  0.490          N  
ATOM  30976  CA  GLY A2001     -27.396 -12.491 -35.929  1.00  0.520          C  
ATOM  30977  C   GLY A2001     -27.924 -13.396 -37.050  1.00  0.490          C  
ATOM  30978  O   GLY A2001     -27.599 -14.589 -37.073  1.00  0.500          O  
ATOM  30979  H   GLY A2001     -26.848 -10.527 -36.476  1.00  0.590          H  
ATOM  30980 1HA  GLY A2001     -26.326 -12.646 -35.849  1.00  0.620          H  
ATOM  30981 2HA  GLY A2001     -27.813 -12.816 -34.977  1.00  0.620          H  
ATOM  30982  N   ARG A2002     -28.714 -12.879 -37.998  1.00  0.480          N  
ATOM  30983  CA  ARG A2002     -29.247 -13.765 -39.048  1.00  0.510          C  
ATOM  30984  C   ARG A2002     -29.039 -13.248 -40.464  1.00  0.460          C  
ATOM  30985  O   ARG A2002     -28.946 -12.039 -40.686  1.00  0.430          O  
ATOM  30986  CB  ARG A2002     -30.743 -13.973 -38.841  1.00  0.700          C  
ATOM  30987  CG  ARG A2002     -31.133 -14.681 -37.550  1.00  0.700          C  
ATOM  30988  CD  ARG A2002     -32.610 -14.843 -37.416  1.00  0.700          C  
ATOM  30989  NE  ARG A2002     -32.962 -15.512 -36.168  1.00  0.700          N  
ATOM  30990  CZ  ARG A2002     -34.190 -15.865 -35.763  1.00  0.700          C  
ATOM  30991  NH1 ARG A2002     -35.261 -15.619 -36.495  1.00  0.700          N  
ATOM  30992  NH2 ARG A2002     -34.286 -16.472 -34.597  1.00  0.700          N  
ATOM  30993  H   ARG A2002     -28.983 -11.888 -37.961  1.00  0.580          H  
ATOM  30994  HA  ARG A2002     -28.752 -14.732 -38.968  1.00  0.610          H  
ATOM  30995 1HB  ARG A2002     -31.238 -13.002 -38.845  1.00  0.840          H  
ATOM  30996 2HB  ARG A2002     -31.146 -14.547 -39.676  1.00  0.840          H  
ATOM  30997 1HG  ARG A2002     -30.674 -15.674 -37.526  1.00  0.840          H  
ATOM  30998 2HG  ARG A2002     -30.782 -14.101 -36.696  1.00  0.840          H  
ATOM  30999 1HD  ARG A2002     -33.080 -13.859 -37.423  1.00  0.840          H  
ATOM  31000 2HD  ARG A2002     -32.984 -15.438 -38.247  1.00  0.840          H  
ATOM  31001  HE  ARG A2002     -32.204 -15.742 -35.507  1.00  0.840          H  
ATOM  31002 1HH1 ARG A2002     -35.175 -15.152 -37.386  1.00  0.840          H  
ATOM  31003 2HH1 ARG A2002     -36.170 -15.893 -36.159  1.00  0.840          H  
ATOM  31004 1HH2 ARG A2002     -33.403 -16.643 -34.072  1.00  0.840          H  
ATOM  31005 2HH2 ARG A2002     -35.173 -16.769 -34.232  1.00  0.840          H  
ATOM  31006  N   PHE A2003     -29.006 -14.146 -41.457  1.00  0.550          N  
ATOM  31007  CA  PHE A2003     -28.940 -13.625 -42.816  1.00  0.540          C  
ATOM  31008  C   PHE A2003     -30.329 -13.232 -43.244  1.00  0.500          C  
ATOM  31009  O   PHE A2003     -31.298 -13.932 -42.948  1.00  0.580          O  
ATOM  31010  CB  PHE A2003     -28.349 -14.599 -43.859  1.00  0.760          C  
ATOM  31011  CG  PHE A2003     -26.825 -14.783 -43.832  1.00  0.760          C  
ATOM  31012  CD1 PHE A2003     -26.233 -15.984 -43.491  1.00  0.760          C  
ATOM  31013  CD2 PHE A2003     -25.995 -13.722 -44.166  1.00  0.760          C  
ATOM  31014  CE1 PHE A2003     -24.849 -16.115 -43.483  1.00  0.760          C  
ATOM  31015  CE2 PHE A2003     -24.620 -13.844 -44.159  1.00  0.760          C  
ATOM  31016  CZ  PHE A2003     -24.046 -15.042 -43.814  1.00  0.760          C  
ATOM  31017  H   PHE A2003     -29.093 -15.139 -41.283  1.00  0.660          H  
ATOM  31018  HA  PHE A2003     -28.325 -12.735 -42.827  1.00  0.650          H  
ATOM  31019 1HB  PHE A2003     -28.809 -15.576 -43.734  1.00  0.910          H  
ATOM  31020 2HB  PHE A2003     -28.623 -14.248 -44.858  1.00  0.910          H  
ATOM  31021  HD1 PHE A2003     -26.858 -16.838 -43.232  1.00  0.910          H  
ATOM  31022  HD2 PHE A2003     -26.445 -12.779 -44.444  1.00  0.910          H  
ATOM  31023  HE1 PHE A2003     -24.397 -17.069 -43.217  1.00  0.910          H  
ATOM  31024  HE2 PHE A2003     -23.997 -12.986 -44.430  1.00  0.910          H  
ATOM  31025  HZ  PHE A2003     -22.965 -15.151 -43.806  1.00  0.910          H  
ATOM  31026  N   ARG A2004     -30.419 -12.103 -43.934  1.00  0.450          N  
ATOM  31027  CA  ARG A2004     -31.679 -11.639 -44.488  1.00  0.450          C  
ATOM  31028  C   ARG A2004     -31.697 -11.764 -46.002  1.00  0.470          C  
ATOM  31029  O   ARG A2004     -32.768 -11.834 -46.602  1.00  0.580          O  
ATOM  31030  CB  ARG A2004     -31.985 -10.238 -44.029  1.00  0.630          C  
ATOM  31031  CG  ARG A2004     -32.320 -10.130 -42.556  1.00  0.630          C  
ATOM  31032  CD  ARG A2004     -32.433  -8.742 -42.134  1.00  0.630          C  
ATOM  31033  NE  ARG A2004     -33.500  -8.016 -42.804  1.00  0.630          N  
ATOM  31034  CZ  ARG A2004     -33.600  -6.666 -42.821  1.00  0.630          C  
ATOM  31035  NH1 ARG A2004     -32.684  -5.952 -42.176  1.00  0.630          N  
ATOM  31036  NH2 ARG A2004     -34.599  -6.101 -43.492  1.00  0.630          N  
ATOM  31037  H   ARG A2004     -29.565 -11.555 -44.072  1.00  0.540          H  
ATOM  31038  HA  ARG A2004     -32.472 -12.273 -44.096  1.00  0.540          H  
ATOM  31039 1HB  ARG A2004     -31.123  -9.601 -44.222  1.00  0.760          H  
ATOM  31040 2HB  ARG A2004     -32.830  -9.858 -44.587  1.00  0.760          H  
ATOM  31041 1HG  ARG A2004     -33.265 -10.635 -42.357  1.00  0.760          H  
ATOM  31042 2HG  ARG A2004     -31.527 -10.599 -41.970  1.00  0.760          H  
ATOM  31043 1HD  ARG A2004     -32.610  -8.704 -41.058  1.00  0.760          H  
ATOM  31044 2HD  ARG A2004     -31.504  -8.262 -42.373  1.00  0.760          H  
ATOM  31045  HE  ARG A2004     -34.204  -8.552 -43.298  1.00  0.760          H  
ATOM  31046 1HH1 ARG A2004     -31.944  -6.418 -41.682  1.00  0.760          H  
ATOM  31047 2HH1 ARG A2004     -32.668  -4.925 -42.168  1.00  0.760          H  
ATOM  31048 1HH2 ARG A2004     -35.270  -6.679 -43.970  1.00  0.760          H  
ATOM  31049 2HH2 ARG A2004     -34.718  -5.070 -43.543  1.00  0.760          H  
ATOM  31050  N   CYS A2005     -30.520 -11.820 -46.618  1.00  0.510          N  
ATOM  31051  CA  CYS A2005     -30.456 -11.986 -48.073  1.00  0.580          C  
ATOM  31052  C   CYS A2005     -29.132 -12.474 -48.595  1.00  0.460          C  
ATOM  31053  O   CYS A2005     -28.091 -11.995 -48.172  1.00  0.560          O  
ATOM  31054  CB  CYS A2005     -30.751 -10.710 -48.828  1.00  0.780          C  
ATOM  31055  SG  CYS A2005     -30.724 -10.957 -50.636  1.00  0.780          S  
ATOM  31056  H   CYS A2005     -29.676 -11.687 -46.058  1.00  0.610          H  
ATOM  31057  HA  CYS A2005     -31.217 -12.715 -48.358  1.00  0.700          H  
ATOM  31058 1HB  CYS A2005     -31.735 -10.348 -48.548  1.00  0.940          H  
ATOM  31059 2HB  CYS A2005     -30.010  -9.954 -48.572  1.00  0.940          H  
ATOM  31060  HG  CYS A2005     -29.463 -11.387 -50.709  1.00  0.940          H  
ATOM  31061  N   LEU A2006     -29.197 -13.416 -49.546  1.00  0.500          N  
ATOM  31062  CA  LEU A2006     -28.058 -13.954 -50.299  1.00  0.440          C  
ATOM  31063  C   LEU A2006     -28.330 -13.976 -51.806  1.00  0.450          C  
ATOM  31064  O   LEU A2006     -29.310 -14.571 -52.253  1.00  0.630          O  
ATOM  31065  CB  LEU A2006     -27.706 -15.375 -49.832  1.00  0.640          C  
ATOM  31066  CG  LEU A2006     -26.636 -16.196 -50.697  1.00  0.640          C  
ATOM  31067  CD1 LEU A2006     -25.248 -15.579 -50.724  1.00  0.640          C  
ATOM  31068  CD2 LEU A2006     -26.544 -17.550 -50.091  1.00  0.640          C  
ATOM  31069  H   LEU A2006     -30.116 -13.756 -49.794  1.00  0.600          H  
ATOM  31070  HA  LEU A2006     -27.210 -13.314 -50.114  1.00  0.530          H  
ATOM  31071 1HB  LEU A2006     -27.342 -15.325 -48.808  1.00  0.770          H  
ATOM  31072 2HB  LEU A2006     -28.627 -15.962 -49.829  1.00  0.770          H  
ATOM  31073  HG  LEU A2006     -26.983 -16.265 -51.726  1.00  0.770          H  
ATOM  31074 1HD1 LEU A2006     -24.586 -16.205 -51.318  1.00  0.770          H  
ATOM  31075 2HD1 LEU A2006     -25.276 -14.597 -51.154  1.00  0.770          H  
ATOM  31076 3HD1 LEU A2006     -24.878 -15.534 -49.742  1.00  0.770          H  
ATOM  31077 1HD2 LEU A2006     -25.844 -18.173 -50.641  1.00  0.770          H  
ATOM  31078 2HD2 LEU A2006     -26.214 -17.469 -49.070  1.00  0.770          H  
ATOM  31079 3HD2 LEU A2006     -27.527 -18.000 -50.117  1.00  0.770          H  
ATOM  31080  N   GLY A2007     -27.431 -13.379 -52.588  1.00  0.400          N  
ATOM  31081  CA  GLY A2007     -27.568 -13.358 -54.048  1.00  0.420          C  
ATOM  31082  C   GLY A2007     -26.477 -12.522 -54.716  1.00  0.400          C  
ATOM  31083  O   GLY A2007     -25.616 -11.969 -54.043  1.00  0.390          O  
ATOM  31084  H   GLY A2007     -26.642 -12.907 -52.131  1.00  0.480          H  
ATOM  31085 1HA  GLY A2007     -27.533 -14.379 -54.428  1.00  0.500          H  
ATOM  31086 2HA  GLY A2007     -28.544 -12.957 -54.308  1.00  0.500          H  
ATOM  31087  N   SER A2008     -26.484 -12.423 -56.042  1.00  0.440          N  
ATOM  31088  CA  SER A2008     -25.441 -11.634 -56.696  1.00  0.460          C  
ATOM  31089  C   SER A2008     -25.606 -10.166 -56.321  1.00  0.440          C  
ATOM  31090  O   SER A2008     -26.719  -9.767 -55.973  1.00  0.450          O  
ATOM  31091  CB  SER A2008     -25.560 -11.791 -58.206  1.00  0.640          C  
ATOM  31092  OG  SER A2008     -26.731 -11.176 -58.689  1.00  0.640          O  
ATOM  31093  H   SER A2008     -27.175 -12.911 -56.601  1.00  0.530          H  
ATOM  31094  HA  SER A2008     -24.485 -11.992 -56.370  1.00  0.550          H  
ATOM  31095 1HB  SER A2008     -24.699 -11.366 -58.703  1.00  0.760          H  
ATOM  31096 2HB  SER A2008     -25.576 -12.848 -58.455  1.00  0.760          H  
ATOM  31097  HG  SER A2008     -26.714 -11.320 -59.653  1.00  0.760          H  
ATOM  31098  N   PRO A2009     -24.556  -9.312 -56.393  1.00  0.430          N  
ATOM  31099  CA  PRO A2009     -24.642  -7.875 -56.171  1.00  0.420          C  
ATOM  31100  C   PRO A2009     -25.795  -7.256 -56.933  1.00  0.430          C  
ATOM  31101  O   PRO A2009     -26.527  -6.428 -56.406  1.00  0.390          O  
ATOM  31102  CB  PRO A2009     -23.284  -7.390 -56.684  1.00  0.630          C  
ATOM  31103  CG  PRO A2009     -22.340  -8.570 -56.441  1.00  0.630          C  
ATOM  31104  CD  PRO A2009     -23.175  -9.801 -56.703  1.00  0.630          C  
ATOM  31105  HA  PRO A2009     -24.773  -7.680 -55.092  1.00  0.500          H  
ATOM  31106 1HB  PRO A2009     -23.359  -7.115 -57.752  1.00  0.760          H  
ATOM  31107 2HB  PRO A2009     -22.971  -6.483 -56.144  1.00  0.760          H  
ATOM  31108 1HG  PRO A2009     -21.473  -8.520 -57.130  1.00  0.760          H  
ATOM  31109 2HG  PRO A2009     -21.908  -8.546 -55.447  1.00  0.760          H  
ATOM  31110 1HD  PRO A2009     -23.063 -10.124 -57.749  1.00  0.760          H  
ATOM  31111 2HD  PRO A2009     -22.862 -10.579 -55.993  1.00  0.760          H  
ATOM  31112  N   GLN A2010     -25.994  -7.740 -58.164  1.00  0.510          N  
ATOM  31113  CA  GLN A2010     -27.065  -7.273 -59.020  1.00  0.540          C  
ATOM  31114  C   GLN A2010     -28.425  -7.706 -58.503  1.00  0.530          C  
ATOM  31115  O   GLN A2010     -29.401  -6.955 -58.610  1.00  0.550          O  
ATOM  31116  CB  GLN A2010     -26.818  -7.742 -60.438  1.00  0.740          C  
ATOM  31117  CG  GLN A2010     -27.863  -7.302 -61.459  1.00  0.740          C  
ATOM  31118  CD  GLN A2010     -27.954  -5.870 -61.582  1.00  0.740          C  
ATOM  31119  OE1 GLN A2010     -26.939  -5.159 -61.632  1.00  0.740          O  
ATOM  31120  NE2 GLN A2010     -29.167  -5.385 -61.607  1.00  0.740          N  
ATOM  31121  H   GLN A2010     -25.354  -8.428 -58.538  1.00  0.610          H  
ATOM  31122  HA  GLN A2010     -27.046  -6.186 -59.023  1.00  0.650          H  
ATOM  31123 1HB  GLN A2010     -25.866  -7.331 -60.762  1.00  0.890          H  
ATOM  31124 2HB  GLN A2010     -26.696  -8.805 -60.436  1.00  0.890          H  
ATOM  31125 1HG  GLN A2010     -27.609  -7.678 -62.426  1.00  0.890          H  
ATOM  31126 2HG  GLN A2010     -28.845  -7.678 -61.166  1.00  0.890          H  
ATOM  31127 1HE2 GLN A2010     -29.299  -4.388 -61.652  1.00  0.890          H  
ATOM  31128 2HE2 GLN A2010     -29.956  -5.996 -61.541  1.00  0.890          H  
ATOM  31129  N   HIS A2011     -28.504  -8.914 -57.951  1.00  0.540          N  
ATOM  31130  CA  HIS A2011     -29.747  -9.410 -57.387  1.00  0.580          C  
ATOM  31131  C   HIS A2011     -30.133  -8.501 -56.236  1.00  0.550          C  
ATOM  31132  O   HIS A2011     -31.278  -8.047 -56.144  1.00  0.600          O  
ATOM  31133  CB  HIS A2011     -29.600 -10.840 -56.877  1.00  0.800          C  
ATOM  31134  CG  HIS A2011     -30.828 -11.422 -56.300  1.00  0.800          C  
ATOM  31135  ND1 HIS A2011     -31.895 -11.833 -57.071  1.00  0.800          N  
ATOM  31136  CD2 HIS A2011     -31.168 -11.675 -55.016  1.00  0.800          C  
ATOM  31137  CE1 HIS A2011     -32.840 -12.321 -56.276  1.00  0.800          C  
ATOM  31138  NE2 HIS A2011     -32.418 -12.236 -55.033  1.00  0.800          N  
ATOM  31139  H   HIS A2011     -27.678  -9.512 -57.903  1.00  0.650          H  
ATOM  31140  HA  HIS A2011     -30.539  -9.381 -58.132  1.00  0.700          H  
ATOM  31141 1HB  HIS A2011     -29.253 -11.481 -57.685  1.00  0.960          H  
ATOM  31142 2HB  HIS A2011     -28.857 -10.866 -56.100  1.00  0.960          H  
ATOM  31143  HD2 HIS A2011     -30.565 -11.481 -54.129  1.00  0.960          H  
ATOM  31144  HE1 HIS A2011     -33.799 -12.729 -56.591  1.00  0.960          H  
ATOM  31145  HE2 HIS A2011     -32.932 -12.548 -54.183  1.00  0.960          H  
ATOM  31146  N   LEU A2012     -29.163  -8.239 -55.348  1.00  0.480          N  
ATOM  31147  CA  LEU A2012     -29.399  -7.413 -54.176  1.00  0.480          C  
ATOM  31148  C   LEU A2012     -29.847  -6.012 -54.570  1.00  0.480          C  
ATOM  31149  O   LEU A2012     -30.750  -5.451 -53.940  1.00  0.510          O  
ATOM  31150  CB  LEU A2012     -28.124  -7.329 -53.322  1.00  0.670          C  
ATOM  31151  CG  LEU A2012     -27.966  -8.377 -52.158  1.00  0.670          C  
ATOM  31152  CD1 LEU A2012     -27.894  -9.789 -52.734  1.00  0.670          C  
ATOM  31153  CD2 LEU A2012     -26.708  -8.061 -51.349  1.00  0.670          C  
ATOM  31154  H   LEU A2012     -28.240  -8.656 -55.504  1.00  0.580          H  
ATOM  31155  HA  LEU A2012     -30.188  -7.872 -53.588  1.00  0.580          H  
ATOM  31156 1HB  LEU A2012     -27.282  -7.497 -53.999  1.00  0.810          H  
ATOM  31157 2HB  LEU A2012     -28.023  -6.345 -52.950  1.00  0.810          H  
ATOM  31158  HG  LEU A2012     -28.835  -8.325 -51.503  1.00  0.810          H  
ATOM  31159 1HD1 LEU A2012     -27.785 -10.509 -51.923  1.00  0.810          H  
ATOM  31160 2HD1 LEU A2012     -28.793 -10.017 -53.293  1.00  0.810          H  
ATOM  31161 3HD1 LEU A2012     -27.029  -9.862 -53.393  1.00  0.810          H  
ATOM  31162 1HD2 LEU A2012     -26.604  -8.790 -50.538  1.00  0.810          H  
ATOM  31163 2HD2 LEU A2012     -25.847  -8.116 -51.994  1.00  0.810          H  
ATOM  31164 3HD2 LEU A2012     -26.773  -7.063 -50.928  1.00  0.810          H  
ATOM  31165  N   LYS A2013     -29.246  -5.449 -55.622  1.00  0.470          N  
ATOM  31166  CA  LYS A2013     -29.645  -4.131 -56.087  1.00  0.480          C  
ATOM  31167  C   LYS A2013     -31.071  -4.162 -56.615  1.00  0.490          C  
ATOM  31168  O   LYS A2013     -31.927  -3.392 -56.174  1.00  0.530          O  
ATOM  31169  CB  LYS A2013     -28.715  -3.668 -57.205  1.00  0.670          C  
ATOM  31170  CG  LYS A2013     -27.303  -3.312 -56.778  1.00  0.670          C  
ATOM  31171  CD  LYS A2013     -26.439  -3.032 -58.012  1.00  0.670          C  
ATOM  31172  CE  LYS A2013     -24.999  -2.807 -57.655  1.00  0.670          C  
ATOM  31173  NZ  LYS A2013     -24.150  -2.582 -58.858  1.00  0.670          N  
ATOM  31174  H   LYS A2013     -28.464  -5.933 -56.074  1.00  0.560          H  
ATOM  31175  HA  LYS A2013     -29.600  -3.434 -55.262  1.00  0.580          H  
ATOM  31176 1HB  LYS A2013     -28.646  -4.446 -57.964  1.00  0.800          H  
ATOM  31177 2HB  LYS A2013     -29.142  -2.787 -57.685  1.00  0.800          H  
ATOM  31178 1HG  LYS A2013     -27.344  -2.394 -56.183  1.00  0.800          H  
ATOM  31179 2HG  LYS A2013     -26.869  -4.082 -56.166  1.00  0.800          H  
ATOM  31180 1HD  LYS A2013     -26.505  -3.870 -58.705  1.00  0.800          H  
ATOM  31181 2HD  LYS A2013     -26.809  -2.150 -58.512  1.00  0.800          H  
ATOM  31182 1HE  LYS A2013     -24.926  -1.941 -57.013  1.00  0.800          H  
ATOM  31183 2HE  LYS A2013     -24.625  -3.680 -57.118  1.00  0.800          H  
ATOM  31184 1HZ  LYS A2013     -23.190  -2.443 -58.533  1.00  0.800          H  
ATOM  31185 2HZ  LYS A2013     -24.180  -3.384 -59.472  1.00  0.800          H  
ATOM  31186 3HZ  LYS A2013     -24.461  -1.765 -59.351  1.00  0.800          H  
ATOM  31187  N   GLY A2014     -31.369  -5.123 -57.491  1.00  0.490          N  
ATOM  31188  CA  GLY A2014     -32.695  -5.223 -58.078  1.00  0.520          C  
ATOM  31189  C   GLY A2014     -33.792  -5.426 -57.040  1.00  0.530          C  
ATOM  31190  O   GLY A2014     -34.909  -4.925 -57.201  1.00  0.560          O  
ATOM  31191  H   GLY A2014     -30.643  -5.779 -57.798  1.00  0.590          H  
ATOM  31192 1HA  GLY A2014     -32.899  -4.322 -58.642  1.00  0.620          H  
ATOM  31193 2HA  GLY A2014     -32.705  -6.051 -58.785  1.00  0.620          H  
ATOM  31194  N   ARG A2015     -33.467  -6.154 -55.979  1.00  0.530          N  
ATOM  31195  CA  ARG A2015     -34.394  -6.461 -54.914  1.00  0.550          C  
ATOM  31196  C   ARG A2015     -34.584  -5.362 -53.840  1.00  0.500          C  
ATOM  31197  O   ARG A2015     -35.715  -5.173 -53.373  1.00  0.520          O  
ATOM  31198  CB  ARG A2015     -33.943  -7.766 -54.268  1.00  0.760          C  
ATOM  31199  CG  ARG A2015     -34.726  -8.242 -53.085  1.00  0.760          C  
ATOM  31200  CD  ARG A2015     -36.098  -8.635 -53.356  1.00  0.760          C  
ATOM  31201  NE  ARG A2015     -36.739  -9.007 -52.110  1.00  0.760          N  
ATOM  31202  CZ  ARG A2015     -37.319  -8.151 -51.238  1.00  0.760          C  
ATOM  31203  NH1 ARG A2015     -37.364  -6.838 -51.485  1.00  0.760          N  
ATOM  31204  NH2 ARG A2015     -37.837  -8.644 -50.119  1.00  0.760          N  
ATOM  31205  H   ARG A2015     -32.537  -6.586 -55.957  1.00  0.640          H  
ATOM  31206  HA  ARG A2015     -35.360  -6.636 -55.382  1.00  0.660          H  
ATOM  31207 1HB  ARG A2015     -33.950  -8.559 -55.015  1.00  0.910          H  
ATOM  31208 2HB  ARG A2015     -32.907  -7.652 -53.941  1.00  0.910          H  
ATOM  31209 1HG  ARG A2015     -34.217  -9.099 -52.644  1.00  0.910          H  
ATOM  31210 2HG  ARG A2015     -34.772  -7.450 -52.374  1.00  0.910          H  
ATOM  31211 1HD  ARG A2015     -36.661  -7.826 -53.810  1.00  0.910          H  
ATOM  31212 2HD  ARG A2015     -36.105  -9.502 -54.017  1.00  0.910          H  
ATOM  31213  HE  ARG A2015     -36.731  -9.997 -51.852  1.00  0.910          H  
ATOM  31214 1HH1 ARG A2015     -36.949  -6.445 -52.344  1.00  0.910          H  
ATOM  31215 2HH1 ARG A2015     -37.790  -6.206 -50.824  1.00  0.910          H  
ATOM  31216 1HH2 ARG A2015     -37.770  -9.666 -49.926  1.00  0.910          H  
ATOM  31217 2HH2 ARG A2015     -38.275  -8.039 -49.447  1.00  0.910          H  
ATOM  31218  N   PHE A2016     -33.509  -4.671 -53.408  1.00  0.470          N  
ATOM  31219  CA  PHE A2016     -33.643  -3.701 -52.313  1.00  0.470          C  
ATOM  31220  C   PHE A2016     -33.280  -2.234 -52.591  1.00  0.480          C  
ATOM  31221  O   PHE A2016     -33.573  -1.370 -51.760  1.00  0.700          O  
ATOM  31222  CB  PHE A2016     -32.737  -4.125 -51.180  1.00  0.660          C  
ATOM  31223  CG  PHE A2016     -32.975  -5.494 -50.739  1.00  0.660          C  
ATOM  31224  CD1 PHE A2016     -32.098  -6.462 -51.122  1.00  0.660          C  
ATOM  31225  CD2 PHE A2016     -34.065  -5.841 -49.982  1.00  0.660          C  
ATOM  31226  CE1 PHE A2016     -32.281  -7.735 -50.771  1.00  0.660          C  
ATOM  31227  CE2 PHE A2016     -34.262  -7.142 -49.600  1.00  0.660          C  
ATOM  31228  CZ  PHE A2016     -33.370  -8.100 -49.999  1.00  0.660          C  
ATOM  31229  H   PHE A2016     -32.578  -4.875 -53.783  1.00  0.560          H  
ATOM  31230  HA  PHE A2016     -34.678  -3.720 -51.977  1.00  0.560          H  
ATOM  31231 1HB  PHE A2016     -31.720  -4.045 -51.520  1.00  0.790          H  
ATOM  31232 2HB  PHE A2016     -32.861  -3.459 -50.333  1.00  0.790          H  
ATOM  31233  HD1 PHE A2016     -31.241  -6.192 -51.731  1.00  0.790          H  
ATOM  31234  HD2 PHE A2016     -34.774  -5.073 -49.693  1.00  0.790          H  
ATOM  31235  HE1 PHE A2016     -31.573  -8.456 -51.106  1.00  0.790          H  
ATOM  31236  HE2 PHE A2016     -35.128  -7.415 -48.998  1.00  0.790          H  
ATOM  31237  HZ  PHE A2016     -33.519  -9.145 -49.715  1.00  0.790          H  
ATOM  31238  N   ALA A2017     -32.571  -1.944 -53.679  1.00  0.640          N  
ATOM  31239  CA  ALA A2017     -32.063  -0.601 -53.923  1.00  0.690          C  
ATOM  31240  C   ALA A2017     -33.087   0.332 -54.557  1.00  0.660          C  
ATOM  31241  O   ALA A2017     -34.051  -0.098 -55.193  1.00  0.720          O  
ATOM  31242  CB  ALA A2017     -30.841  -0.663 -54.814  1.00  0.950          C  
ATOM  31243  H   ALA A2017     -32.385  -2.641 -54.403  1.00  0.770          H  
ATOM  31244  HA  ALA A2017     -31.775  -0.177 -52.961  1.00  0.830          H  
ATOM  31245 1HB  ALA A2017     -30.462   0.313 -54.946  1.00  1.140          H  
ATOM  31246 2HB  ALA A2017     -30.092  -1.280 -54.362  1.00  1.140          H  
ATOM  31247 3HB  ALA A2017     -31.120  -1.074 -55.778  1.00  1.140          H  
ATOM  31248  N   ALA A2018     -32.820   1.624 -54.414  1.00  0.740          N  
ATOM  31249  CA  ALA A2018     -33.561   2.685 -55.075  1.00  0.910          C  
ATOM  31250  C   ALA A2018     -33.395   2.513 -56.583  1.00  0.920          C  
ATOM  31251  O   ALA A2018     -32.461   1.837 -57.023  1.00  1.510          O  
ATOM  31252  CB  ALA A2018     -33.054   4.044 -54.623  1.00  1.210          C  
ATOM  31253  H   ALA A2018     -32.054   1.882 -53.808  1.00  0.890          H  
ATOM  31254  HA  ALA A2018     -34.617   2.583 -54.827  1.00  1.090          H  
ATOM  31255 1HB  ALA A2018     -33.618   4.820 -55.121  1.00  1.450          H  
ATOM  31256 2HB  ALA A2018     -33.177   4.143 -53.544  1.00  1.450          H  
ATOM  31257 3HB  ALA A2018     -31.997   4.143 -54.878  1.00  1.450          H  
ATOM  31258  N   GLY A2019     -34.273   3.107 -57.385  1.00  0.720          N  
ATOM  31259  CA  GLY A2019     -34.158   2.949 -58.829  1.00  0.710          C  
ATOM  31260  C   GLY A2019     -32.977   3.753 -59.356  1.00  0.620          C  
ATOM  31261  O   GLY A2019     -32.187   4.294 -58.577  1.00  0.830          O  
ATOM  31262  H   GLY A2019     -35.015   3.677 -56.997  1.00  0.860          H  
ATOM  31263 1HA  GLY A2019     -34.032   1.897 -59.080  1.00  0.850          H  
ATOM  31264 2HA  GLY A2019     -35.077   3.291 -59.306  1.00  0.850          H  
ATOM  31265  N   HIS A2020     -32.852   3.821 -60.675  1.00  0.760          N  
ATOM  31266  CA  HIS A2020     -31.731   4.463 -61.344  1.00  0.680          C  
ATOM  31267  C   HIS A2020     -31.689   5.969 -61.172  1.00  0.610          C  
ATOM  31268  O   HIS A2020     -32.716   6.644 -61.007  1.00  0.670          O  
ATOM  31269  CB  HIS A2020     -31.817   4.157 -62.831  1.00  0.980          C  
ATOM  31270  CG  HIS A2020     -31.698   2.722 -63.125  1.00  0.980          C  
ATOM  31271  ND1 HIS A2020     -32.674   1.815 -62.766  1.00  0.980          N  
ATOM  31272  CD2 HIS A2020     -30.752   2.016 -63.770  1.00  0.980          C  
ATOM  31273  CE1 HIS A2020     -32.307   0.610 -63.162  1.00  0.980          C  
ATOM  31274  NE2 HIS A2020     -31.150   0.710 -63.764  1.00  0.980          N  
ATOM  31275  H   HIS A2020     -33.527   3.348 -61.263  1.00  0.910          H  
ATOM  31276  HA  HIS A2020     -30.794   4.060 -60.954  1.00  0.820          H  
ATOM  31277 1HB  HIS A2020     -32.752   4.531 -63.237  1.00  1.180          H  
ATOM  31278 2HB  HIS A2020     -31.005   4.673 -63.339  1.00  1.180          H  
ATOM  31279  HD2 HIS A2020     -29.843   2.402 -64.217  1.00  1.180          H  
ATOM  31280  HE1 HIS A2020     -32.864  -0.314 -63.027  1.00  1.180          H  
ATOM  31281  HE2 HIS A2020     -30.640  -0.050 -64.169  1.00  1.180          H  
ATOM  31282  N   THR A2021     -30.478   6.509 -61.229  1.00  0.540          N  
ATOM  31283  CA  THR A2021     -30.316   7.946 -61.147  1.00  0.530          C  
ATOM  31284  C   THR A2021     -30.106   8.526 -62.522  1.00  0.530          C  
ATOM  31285  O   THR A2021     -29.297   8.035 -63.316  1.00  0.520          O  
ATOM  31286  CB  THR A2021     -29.145   8.350 -60.225  1.00  0.750          C  
ATOM  31287  OG1 THR A2021     -29.412   7.887 -58.899  1.00  0.750          O  
ATOM  31288  CG2 THR A2021     -28.987   9.886 -60.194  1.00  0.750          C  
ATOM  31289  H   THR A2021     -29.655   5.909 -61.350  1.00  0.650          H  
ATOM  31290  HA  THR A2021     -31.227   8.380 -60.734  1.00  0.640          H  
ATOM  31291  HB  THR A2021     -28.223   7.893 -60.585  1.00  0.900          H  
ATOM  31292  HG1 THR A2021     -29.421   6.924 -58.900  1.00  0.900          H  
ATOM  31293 1HG2 THR A2021     -28.165  10.139 -59.535  1.00  0.900          H  
ATOM  31294 2HG2 THR A2021     -28.770  10.273 -61.189  1.00  0.900          H  
ATOM  31295 3HG2 THR A2021     -29.909  10.340 -59.824  1.00  0.900          H  
ATOM  31296  N   LEU A2022     -30.886   9.550 -62.813  1.00  0.600          N  
ATOM  31297  CA  LEU A2022     -30.803  10.284 -64.059  1.00  0.650          C  
ATOM  31298  C   LEU A2022     -30.112  11.623 -63.914  1.00  0.650          C  
ATOM  31299  O   LEU A2022     -30.560  12.489 -63.155  1.00  0.700          O  
ATOM  31300  CB  LEU A2022     -32.202  10.521 -64.628  1.00  0.890          C  
ATOM  31301  CG  LEU A2022     -32.299  11.493 -65.841  1.00  0.890          C  
ATOM  31302  CD1 LEU A2022     -31.561  10.920 -67.050  1.00  0.890          C  
ATOM  31303  CD2 LEU A2022     -33.779  11.756 -66.125  1.00  0.890          C  
ATOM  31304  H   LEU A2022     -31.549   9.856 -62.094  1.00  0.720          H  
ATOM  31305  HA  LEU A2022     -30.239   9.678 -64.760  1.00  0.780          H  
ATOM  31306 1HB  LEU A2022     -32.597   9.559 -64.953  1.00  1.070          H  
ATOM  31307 2HB  LEU A2022     -32.827  10.881 -63.840  1.00  1.070          H  
ATOM  31308  HG  LEU A2022     -31.824  12.443 -65.592  1.00  1.070          H  
ATOM  31309 1HD1 LEU A2022     -31.635  11.606 -67.871  1.00  1.070          H  
ATOM  31310 2HD1 LEU A2022     -30.520  10.763 -66.825  1.00  1.070          H  
ATOM  31311 3HD1 LEU A2022     -32.004   9.993 -67.322  1.00  1.070          H  
ATOM  31312 1HD2 LEU A2022     -33.870  12.449 -66.951  1.00  1.070          H  
ATOM  31313 2HD2 LEU A2022     -34.280  10.824 -66.373  1.00  1.070          H  
ATOM  31314 3HD2 LEU A2022     -34.249  12.191 -65.243  1.00  1.070          H  
ATOM  31315  N   THR A2023     -29.040  11.823 -64.673  1.00  0.610          N  
ATOM  31316  CA  THR A2023     -28.360  13.114 -64.627  1.00  0.630          C  
ATOM  31317  C   THR A2023     -28.484  13.776 -65.990  1.00  0.620          C  
ATOM  31318  O   THR A2023     -28.197  13.167 -67.031  1.00  0.680          O  
ATOM  31319  CB  THR A2023     -26.860  13.022 -64.245  1.00  0.870          C  
ATOM  31320  OG1 THR A2023     -26.713  12.408 -62.959  1.00  0.870          O  
ATOM  31321  CG2 THR A2023     -26.274  14.464 -64.131  1.00  0.870          C  
ATOM  31322  H   THR A2023     -28.716  11.056 -65.271  1.00  0.730          H  
ATOM  31323  HA  THR A2023     -28.851  13.755 -63.898  1.00  0.760          H  
ATOM  31324  HB  THR A2023     -26.315  12.451 -64.996  1.00  1.050          H  
ATOM  31325  HG1 THR A2023     -26.953  11.481 -63.032  1.00  1.050          H  
ATOM  31326 1HG2 THR A2023     -25.228  14.404 -63.849  1.00  1.050          H  
ATOM  31327 2HG2 THR A2023     -26.354  14.999 -65.069  1.00  1.050          H  
ATOM  31328 3HG2 THR A2023     -26.827  15.016 -63.364  1.00  1.050          H  
ATOM  31329  N   LEU A2024     -28.936  15.030 -65.985  1.00  0.660          N  
ATOM  31330  CA  LEU A2024     -29.095  15.791 -67.219  1.00  0.680          C  
ATOM  31331  C   LEU A2024     -28.187  17.016 -67.299  1.00  0.680          C  
ATOM  31332  O   LEU A2024     -28.244  17.905 -66.438  1.00  0.720          O  
ATOM  31333  CB  LEU A2024     -30.537  16.342 -67.353  1.00  0.940          C  
ATOM  31334  CG  LEU A2024     -31.741  15.370 -67.304  1.00  0.940          C  
ATOM  31335  CD1 LEU A2024     -33.036  16.175 -67.355  1.00  0.940          C  
ATOM  31336  CD2 LEU A2024     -31.677  14.435 -68.443  1.00  0.940          C  
ATOM  31337  H   LEU A2024     -29.174  15.438 -65.077  1.00  0.790          H  
ATOM  31338  HA  LEU A2024     -28.853  15.150 -68.067  1.00  0.820          H  
ATOM  31339 1HB  LEU A2024     -30.678  17.091 -66.595  1.00  1.130          H  
ATOM  31340 2HB  LEU A2024     -30.593  16.838 -68.315  1.00  1.130          H  
ATOM  31341  HG  LEU A2024     -31.723  14.807 -66.371  1.00  1.130          H  
ATOM  31342 1HD1 LEU A2024     -33.882  15.505 -67.318  1.00  1.130          H  
ATOM  31343 2HD1 LEU A2024     -33.075  16.837 -66.510  1.00  1.130          H  
ATOM  31344 3HD1 LEU A2024     -33.077  16.754 -68.278  1.00  1.130          H  
ATOM  31345 1HD2 LEU A2024     -32.518  13.765 -68.398  1.00  1.130          H  
ATOM  31346 2HD2 LEU A2024     -31.694  14.978 -69.388  1.00  1.130          H  
ATOM  31347 3HD2 LEU A2024     -30.771  13.884 -68.354  1.00  1.130          H  
ATOM  31348  N   ARG A2025     -27.380  17.092 -68.362  1.00  0.690          N  
ATOM  31349  CA  ARG A2025     -26.567  18.280 -68.625  1.00  0.730          C  
ATOM  31350  C   ARG A2025     -27.412  19.113 -69.567  1.00  0.860          C  
ATOM  31351  O   ARG A2025     -27.752  18.660 -70.681  1.00  0.980          O  
ATOM  31352  CB  ARG A2025     -25.209  17.994 -69.259  1.00  1.010          C  
ATOM  31353  CG  ARG A2025     -24.325  19.246 -69.410  1.00  1.010          C  
ATOM  31354  CD  ARG A2025     -22.911  18.938 -69.812  1.00  1.010          C  
ATOM  31355  NE  ARG A2025     -22.800  18.441 -71.184  1.00  1.010          N  
ATOM  31356  CZ  ARG A2025     -21.646  18.015 -71.764  1.00  1.010          C  
ATOM  31357  NH1 ARG A2025     -20.514  18.033 -71.090  1.00  1.010          N  
ATOM  31358  NH2 ARG A2025     -21.653  17.587 -73.013  1.00  1.010          N  
ATOM  31359  H   ARG A2025     -27.358  16.310 -69.023  1.00  0.830          H  
ATOM  31360  HA  ARG A2025     -26.413  18.841 -67.701  1.00  0.880          H  
ATOM  31361 1HB  ARG A2025     -24.662  17.288 -68.681  1.00  1.210          H  
ATOM  31362 2HB  ARG A2025     -25.359  17.571 -70.243  1.00  1.210          H  
ATOM  31363 1HG  ARG A2025     -24.754  19.892 -70.178  1.00  1.210          H  
ATOM  31364 2HG  ARG A2025     -24.301  19.787 -68.461  1.00  1.210          H  
ATOM  31365 1HD  ARG A2025     -22.313  19.849 -69.728  1.00  1.210          H  
ATOM  31366 2HD  ARG A2025     -22.512  18.179 -69.138  1.00  1.210          H  
ATOM  31367  HE  ARG A2025     -23.644  18.436 -71.755  1.00  1.210          H  
ATOM  31368 1HH1 ARG A2025     -20.494  18.369 -70.139  1.00  1.210          H  
ATOM  31369 2HH1 ARG A2025     -19.661  17.721 -71.529  1.00  1.210          H  
ATOM  31370 1HH2 ARG A2025     -22.537  17.557 -73.545  1.00  1.210          H  
ATOM  31371 2HH2 ARG A2025     -20.808  17.270 -73.453  1.00  1.210          H  
ATOM  31372  N   VAL A2026     -27.804  20.293 -69.098  1.00  0.920          N  
ATOM  31373  CA  VAL A2026     -28.726  21.123 -69.852  1.00  1.070          C  
ATOM  31374  C   VAL A2026     -28.154  22.543 -69.921  1.00  1.350          C  
ATOM  31375  O   VAL A2026     -27.247  22.853 -69.159  1.00  1.760          O  
ATOM  31376  CB  VAL A2026     -30.096  21.124 -69.101  1.00  1.440          C  
ATOM  31377  CG1 VAL A2026     -30.599  19.700 -68.949  1.00  1.440          C  
ATOM  31378  CG2 VAL A2026     -29.974  21.751 -67.719  1.00  1.440          C  
ATOM  31379  H   VAL A2026     -27.430  20.617 -68.196  1.00  1.100          H  
ATOM  31380  HA  VAL A2026     -28.848  20.695 -70.843  1.00  1.280          H  
ATOM  31381  HB  VAL A2026     -30.829  21.674 -69.697  1.00  1.730          H  
ATOM  31382 1HG1 VAL A2026     -31.544  19.706 -68.449  1.00  1.730          H  
ATOM  31383 2HG1 VAL A2026     -30.695  19.242 -69.894  1.00  1.730          H  
ATOM  31384 3HG1 VAL A2026     -29.900  19.140 -68.354  1.00  1.730          H  
ATOM  31385 1HG2 VAL A2026     -30.934  21.723 -67.225  1.00  1.730          H  
ATOM  31386 2HG2 VAL A2026     -29.264  21.179 -67.135  1.00  1.730          H  
ATOM  31387 3HG2 VAL A2026     -29.645  22.782 -67.801  1.00  1.730          H  
ATOM  31388  N   PRO A2027     -28.577  23.410 -70.844  1.00  1.500          N  
ATOM  31389  CA  PRO A2027     -28.264  24.819 -70.816  1.00  1.830          C  
ATOM  31390  C   PRO A2027     -28.858  25.344 -69.534  1.00  2.050          C  
ATOM  31391  O   PRO A2027     -29.964  24.941 -69.191  1.00  2.790          O  
ATOM  31392  CB  PRO A2027     -28.992  25.361 -72.051  1.00  2.750          C  
ATOM  31393  CG  PRO A2027     -29.140  24.149 -72.958  1.00  2.750          C  
ATOM  31394  CD  PRO A2027     -29.327  22.973 -72.012  1.00  2.750          C  
ATOM  31395  HA  PRO A2027     -27.173  24.968 -70.858  1.00  2.200          H  
ATOM  31396 1HB  PRO A2027     -29.951  25.801 -71.759  1.00  3.290          H  
ATOM  31397 2HB  PRO A2027     -28.400  26.164 -72.513  1.00  3.290          H  
ATOM  31398 1HG  PRO A2027     -29.993  24.276 -73.642  1.00  3.290          H  
ATOM  31399 2HG  PRO A2027     -28.245  24.030 -73.596  1.00  3.290          H  
ATOM  31400 1HD  PRO A2027     -30.375  22.824 -71.766  1.00  3.290          H  
ATOM  31401 2HD  PRO A2027     -28.878  22.091 -72.478  1.00  3.290          H  
ATOM  31402  N   ALA A2028     -28.221  26.291 -68.860  1.00  1.920          N  
ATOM  31403  CA  ALA A2028     -28.846  26.824 -67.649  1.00  2.240          C  
ATOM  31404  C   ALA A2028     -30.246  27.345 -67.959  1.00  1.890          C  
ATOM  31405  O   ALA A2028     -31.192  27.128 -67.198  1.00  2.270          O  
ATOM  31406  CB  ALA A2028     -27.998  27.913 -67.037  1.00  3.010          C  
ATOM  31407  H   ALA A2028     -27.308  26.613 -69.158  1.00  2.300          H  
ATOM  31408  HA  ALA A2028     -28.954  26.012 -66.943  1.00  2.690          H  
ATOM  31409 1HB  ALA A2028     -28.474  28.275 -66.126  1.00  3.610          H  
ATOM  31410 2HB  ALA A2028     -27.013  27.511 -66.798  1.00  3.610          H  
ATOM  31411 3HB  ALA A2028     -27.894  28.737 -67.742  1.00  3.610          H  
ATOM  31412  N   ALA A2029     -30.357  27.981 -69.119  1.00  1.940          N  
ATOM  31413  CA  ALA A2029     -31.559  28.603 -69.649  1.00  2.360          C  
ATOM  31414  C   ALA A2029     -32.719  27.639 -69.850  1.00  2.260          C  
ATOM  31415  O   ALA A2029     -33.864  28.073 -69.984  1.00  2.950          O  
ATOM  31416  CB  ALA A2029     -31.241  29.250 -70.981  1.00  3.140          C  
ATOM  31417  H   ALA A2029     -29.512  28.080 -69.664  1.00  2.330          H  
ATOM  31418  HA  ALA A2029     -31.876  29.367 -68.939  1.00  2.830          H  
ATOM  31419 1HB  ALA A2029     -32.129  29.754 -71.360  1.00  3.760          H  
ATOM  31420 2HB  ALA A2029     -30.439  29.974 -70.850  1.00  3.760          H  
ATOM  31421 3HB  ALA A2029     -30.928  28.483 -71.688  1.00  3.760          H  
ATOM  31422  N   ARG A2030     -32.437  26.345 -69.960  1.00  2.020          N  
ATOM  31423  CA  ARG A2030     -33.476  25.370 -70.210  1.00  2.150          C  
ATOM  31424  C   ARG A2030     -33.677  24.451 -69.015  1.00  1.430          C  
ATOM  31425  O   ARG A2030     -34.364  23.435 -69.128  1.00  2.070          O  
ATOM  31426  CB  ARG A2030     -33.141  24.533 -71.437  1.00  2.960          C  
ATOM  31427  CG  ARG A2030     -32.953  25.313 -72.766  1.00  2.960          C  
ATOM  31428  CD  ARG A2030     -34.197  25.997 -73.274  1.00  2.960          C  
ATOM  31429  NE  ARG A2030     -35.293  25.057 -73.580  1.00  2.960          N  
ATOM  31430  CZ  ARG A2030     -35.448  24.356 -74.744  1.00  2.960          C  
ATOM  31431  NH1 ARG A2030     -34.568  24.461 -75.723  1.00  2.960          N  
ATOM  31432  NH2 ARG A2030     -36.501  23.559 -74.893  1.00  2.960          N  
ATOM  31433  H   ARG A2030     -31.484  26.009 -69.805  1.00  2.420          H  
ATOM  31434  HA  ARG A2030     -34.411  25.895 -70.387  1.00  2.580          H  
ATOM  31435 1HB  ARG A2030     -32.228  23.994 -71.240  1.00  3.550          H  
ATOM  31436 2HB  ARG A2030     -33.926  23.792 -71.598  1.00  3.550          H  
ATOM  31437 1HG  ARG A2030     -32.196  26.077 -72.621  1.00  3.550          H  
ATOM  31438 2HG  ARG A2030     -32.611  24.613 -73.526  1.00  3.550          H  
ATOM  31439 1HD  ARG A2030     -34.554  26.701 -72.525  1.00  3.550          H  
ATOM  31440 2HD  ARG A2030     -33.957  26.554 -74.178  1.00  3.550          H  
ATOM  31441  HE  ARG A2030     -36.001  24.939 -72.871  1.00  3.550          H  
ATOM  31442 1HH1 ARG A2030     -33.769  25.064 -75.628  1.00  3.550          H  
ATOM  31443 2HH1 ARG A2030     -34.704  23.930 -76.577  1.00  3.550          H  
ATOM  31444 1HH2 ARG A2030     -37.174  23.471 -74.149  1.00  3.550          H  
ATOM  31445 2HH2 ARG A2030     -36.642  23.005 -75.762  1.00  3.550          H  
ATOM  31446  N   SER A2031     -33.128  24.809 -67.853  1.00  1.010          N  
ATOM  31447  CA  SER A2031     -33.260  23.933 -66.694  1.00  1.480          C  
ATOM  31448  C   SER A2031     -34.700  23.638 -66.301  1.00  1.270          C  
ATOM  31449  O   SER A2031     -35.058  22.473 -66.108  1.00  1.270          O  
ATOM  31450  CB  SER A2031     -32.542  24.543 -65.513  1.00  1.880          C  
ATOM  31451  OG  SER A2031     -32.683  23.743 -64.377  1.00  1.880          O  
ATOM  31452  H   SER A2031     -32.569  25.665 -67.774  1.00  1.210          H  
ATOM  31453  HA  SER A2031     -32.786  22.988 -66.935  1.00  1.780          H  
ATOM  31454 1HB  SER A2031     -31.483  24.661 -65.755  1.00  2.260          H  
ATOM  31455 2HB  SER A2031     -32.942  25.537 -65.316  1.00  2.260          H  
ATOM  31456  HG  SER A2031     -32.162  24.163 -63.686  1.00  2.260          H  
ATOM  31457  N   GLN A2032     -35.555  24.653 -66.187  1.00  1.220          N  
ATOM  31458  CA  GLN A2032     -36.918  24.324 -65.808  1.00  1.210          C  
ATOM  31459  C   GLN A2032     -37.636  23.449 -66.850  1.00  1.230          C  
ATOM  31460  O   GLN A2032     -38.304  22.503 -66.436  1.00  1.250          O  
ATOM  31461  CB  GLN A2032     -37.726  25.560 -65.407  1.00  1.700          C  
ATOM  31462  CG  GLN A2032     -39.169  25.252 -65.055  1.00  1.700          C  
ATOM  31463  CD  GLN A2032     -39.923  26.480 -64.672  1.00  1.700          C  
ATOM  31464  OE1 GLN A2032     -39.493  27.597 -64.973  1.00  1.700          O  
ATOM  31465  NE2 GLN A2032     -41.054  26.300 -64.010  1.00  1.700          N  
ATOM  31466  H   GLN A2032     -35.250  25.603 -66.352  1.00  1.460          H  
ATOM  31467  HA  GLN A2032     -36.856  23.723 -64.900  1.00  1.450          H  
ATOM  31468 1HB  GLN A2032     -37.287  25.958 -64.491  1.00  2.040          H  
ATOM  31469 2HB  GLN A2032     -37.672  26.354 -66.118  1.00  2.040          H  
ATOM  31470 1HG  GLN A2032     -39.670  24.812 -65.916  1.00  2.040          H  
ATOM  31471 2HG  GLN A2032     -39.188  24.554 -64.217  1.00  2.040          H  
ATOM  31472 1HE2 GLN A2032     -41.601  27.090 -63.729  1.00  2.040          H  
ATOM  31473 2HE2 GLN A2032     -41.365  25.375 -63.788  1.00  2.040          H  
ATOM  31474  N   PRO A2033     -37.661  23.783 -68.173  1.00  1.290          N  
ATOM  31475  CA  PRO A2033     -38.196  22.935 -69.232  1.00  1.350          C  
ATOM  31476  C   PRO A2033     -37.661  21.505 -69.211  1.00  1.340          C  
ATOM  31477  O   PRO A2033     -38.410  20.553 -69.434  1.00  1.430          O  
ATOM  31478  CB  PRO A2033     -37.753  23.679 -70.490  1.00  2.030          C  
ATOM  31479  CG  PRO A2033     -37.745  25.123 -70.074  1.00  2.030          C  
ATOM  31480  CD  PRO A2033     -37.246  25.126 -68.656  1.00  2.030          C  
ATOM  31481  HA  PRO A2033     -39.294  22.931 -69.155  1.00  1.620          H  
ATOM  31482 1HB  PRO A2033     -36.753  23.321 -70.800  1.00  2.430          H  
ATOM  31483 2HB  PRO A2033     -38.443  23.468 -71.317  1.00  2.430          H  
ATOM  31484 1HG  PRO A2033     -37.095  25.709 -70.743  1.00  2.430          H  
ATOM  31485 2HG  PRO A2033     -38.756  25.545 -70.164  1.00  2.430          H  
ATOM  31486 1HD  PRO A2033     -36.192  25.277 -68.632  1.00  2.430          H  
ATOM  31487 2HD  PRO A2033     -37.787  25.910 -68.162  1.00  2.430          H  
ATOM  31488  N   ALA A2034     -36.365  21.359 -68.917  1.00  1.260          N  
ATOM  31489  CA  ALA A2034     -35.749  20.052 -68.827  1.00  1.250          C  
ATOM  31490  C   ALA A2034     -36.371  19.244 -67.710  1.00  1.220          C  
ATOM  31491  O   ALA A2034     -36.747  18.073 -67.885  1.00  1.280          O  
ATOM  31492  CB  ALA A2034     -34.272  20.214 -68.584  1.00  1.750          C  
ATOM  31493  H   ALA A2034     -35.756  22.174 -68.809  1.00  1.510          H  
ATOM  31494  HA  ALA A2034     -35.916  19.524 -69.766  1.00  1.500          H  
ATOM  31495 1HB  ALA A2034     -33.814  19.241 -68.517  1.00  2.100          H  
ATOM  31496 2HB  ALA A2034     -33.837  20.789 -69.403  1.00  2.100          H  
ATOM  31497 3HB  ALA A2034     -34.122  20.749 -67.672  1.00  2.100          H  
ATOM  31498  N   ALA A2035     -36.470  19.886 -66.547  1.00  1.150          N  
ATOM  31499  CA  ALA A2035     -37.058  19.252 -65.397  1.00  1.120          C  
ATOM  31500  C   ALA A2035     -38.510  18.919 -65.666  1.00  1.190          C  
ATOM  31501  O   ALA A2035     -38.982  17.849 -65.269  1.00  1.170          O  
ATOM  31502  CB  ALA A2035     -36.946  20.151 -64.172  1.00  1.580          C  
ATOM  31503  H   ALA A2035     -36.100  20.840 -66.472  1.00  1.380          H  
ATOM  31504  HA  ALA A2035     -36.523  18.327 -65.228  1.00  1.340          H  
ATOM  31505 1HB  ALA A2035     -37.376  19.654 -63.307  1.00  1.900          H  
ATOM  31506 2HB  ALA A2035     -35.906  20.383 -63.973  1.00  1.900          H  
ATOM  31507 3HB  ALA A2035     -37.484  21.079 -64.363  1.00  1.900          H  
ATOM  31508  N   ALA A2036     -39.214  19.834 -66.357  1.00  1.290          N  
ATOM  31509  CA  ALA A2036     -40.615  19.649 -66.691  1.00  1.360          C  
ATOM  31510  C   ALA A2036     -40.811  18.434 -67.576  1.00  1.320          C  
ATOM  31511  O   ALA A2036     -41.754  17.677 -67.366  1.00  1.340          O  
ATOM  31512  CB  ALA A2036     -41.166  20.878 -67.376  1.00  1.880          C  
ATOM  31513  H   ALA A2036     -38.763  20.712 -66.623  1.00  1.550          H  
ATOM  31514  HA  ALA A2036     -41.161  19.489 -65.762  1.00  1.630          H  
ATOM  31515 1HB  ALA A2036     -42.222  20.732 -67.592  1.00  2.250          H  
ATOM  31516 2HB  ALA A2036     -41.037  21.742 -66.724  1.00  2.250          H  
ATOM  31517 3HB  ALA A2036     -40.629  21.042 -68.300  1.00  2.250          H  
ATOM  31518  N   PHE A2037     -39.911  18.212 -68.539  1.00  1.300          N  
ATOM  31519  CA  PHE A2037     -40.020  17.038 -69.397  1.00  1.270          C  
ATOM  31520  C   PHE A2037     -40.035  15.779 -68.574  1.00  1.150          C  
ATOM  31521  O   PHE A2037     -40.916  14.927 -68.736  1.00  1.190          O  
ATOM  31522  CB  PHE A2037     -38.871  16.940 -70.393  1.00  1.790          C  
ATOM  31523  CG  PHE A2037     -38.872  15.630 -71.161  1.00  1.790          C  
ATOM  31524  CD1 PHE A2037     -39.756  15.417 -72.196  1.00  1.790          C  
ATOM  31525  CD2 PHE A2037     -37.985  14.601 -70.838  1.00  1.790          C  
ATOM  31526  CE1 PHE A2037     -39.758  14.241 -72.890  1.00  1.790          C  
ATOM  31527  CE2 PHE A2037     -38.006  13.416 -71.542  1.00  1.790          C  
ATOM  31528  CZ  PHE A2037     -38.881  13.248 -72.560  1.00  1.790          C  
ATOM  31529  H   PHE A2037     -39.186  18.916 -68.720  1.00  1.560          H  
ATOM  31530  HA  PHE A2037     -40.956  17.101 -69.950  1.00  1.520          H  
ATOM  31531 1HB  PHE A2037     -38.944  17.757 -71.099  1.00  2.150          H  
ATOM  31532 2HB  PHE A2037     -37.921  17.042 -69.877  1.00  2.150          H  
ATOM  31533  HD1 PHE A2037     -40.465  16.196 -72.461  1.00  2.150          H  
ATOM  31534  HD2 PHE A2037     -37.278  14.739 -70.018  1.00  2.150          H  
ATOM  31535  HE1 PHE A2037     -40.468  14.095 -73.708  1.00  2.150          H  
ATOM  31536  HE2 PHE A2037     -37.334  12.610 -71.296  1.00  2.150          H  
ATOM  31537  HZ  PHE A2037     -38.888  12.327 -73.110  1.00  2.150          H  
ATOM  31538  N   VAL A2038     -39.059  15.654 -67.679  1.00  1.070          N  
ATOM  31539  CA  VAL A2038     -39.001  14.450 -66.881  1.00  1.080          C  
ATOM  31540  C   VAL A2038     -40.222  14.375 -65.980  1.00  1.110          C  
ATOM  31541  O   VAL A2038     -40.872  13.343 -65.892  1.00  1.200          O  
ATOM  31542  CB  VAL A2038     -37.725  14.392 -66.032  1.00  1.510          C  
ATOM  31543  CG1 VAL A2038     -37.771  13.176 -65.076  1.00  1.510          C  
ATOM  31544  CG2 VAL A2038     -36.524  14.314 -66.937  1.00  1.510          C  
ATOM  31545  H   VAL A2038     -38.362  16.404 -67.592  1.00  1.280          H  
ATOM  31546  HA  VAL A2038     -39.006  13.596 -67.557  1.00  1.300          H  
ATOM  31547  HB  VAL A2038     -37.664  15.293 -65.428  1.00  1.810          H  
ATOM  31548 1HG1 VAL A2038     -36.871  13.153 -64.482  1.00  1.810          H  
ATOM  31549 2HG1 VAL A2038     -38.633  13.239 -64.406  1.00  1.810          H  
ATOM  31550 3HG1 VAL A2038     -37.834  12.263 -65.656  1.00  1.810          H  
ATOM  31551 1HG2 VAL A2038     -35.626  14.286 -66.326  1.00  1.810          H  
ATOM  31552 2HG2 VAL A2038     -36.585  13.414 -67.541  1.00  1.810          H  
ATOM  31553 3HG2 VAL A2038     -36.497  15.189 -67.587  1.00  1.810          H  
ATOM  31554  N   ALA A2039     -40.570  15.461 -65.310  1.00  1.130          N  
ATOM  31555  CA  ALA A2039     -41.723  15.419 -64.425  1.00  1.260          C  
ATOM  31556  C   ALA A2039     -43.020  15.060 -65.163  1.00  1.230          C  
ATOM  31557  O   ALA A2039     -43.903  14.420 -64.598  1.00  1.340          O  
ATOM  31558  CB  ALA A2039     -41.891  16.759 -63.746  1.00  1.710          C  
ATOM  31559  H   ALA A2039     -40.022  16.322 -65.392  1.00  1.360          H  
ATOM  31560  HA  ALA A2039     -41.537  14.653 -63.673  1.00  1.510          H  
ATOM  31561 1HB  ALA A2039     -42.735  16.716 -63.060  1.00  2.050          H  
ATOM  31562 2HB  ALA A2039     -40.981  17.004 -63.200  1.00  2.050          H  
ATOM  31563 3HB  ALA A2039     -42.076  17.518 -64.505  1.00  2.050          H  
ATOM  31564  N   ALA A2040     -43.171  15.522 -66.398  1.00  1.160          N  
ATOM  31565  CA  ALA A2040     -44.364  15.246 -67.179  1.00  1.180          C  
ATOM  31566  C   ALA A2040     -44.439  13.805 -67.678  1.00  1.120          C  
ATOM  31567  O   ALA A2040     -45.496  13.173 -67.600  1.00  1.160          O  
ATOM  31568  CB  ALA A2040     -44.410  16.181 -68.371  1.00  1.640          C  
ATOM  31569  H   ALA A2040     -42.445  16.112 -66.798  1.00  1.390          H  
ATOM  31570  HA  ALA A2040     -45.228  15.428 -66.542  1.00  1.420          H  
ATOM  31571 1HB  ALA A2040     -45.319  16.001 -68.940  1.00  1.970          H  
ATOM  31572 2HB  ALA A2040     -44.391  17.214 -68.022  1.00  1.970          H  
ATOM  31573 3HB  ALA A2040     -43.538  15.997 -69.004  1.00  1.970          H  
ATOM  31574  N   GLU A2041     -43.323  13.277 -68.183  1.00  1.120          N  
ATOM  31575  CA  GLU A2041     -43.325  11.936 -68.758  1.00  1.200          C  
ATOM  31576  C   GLU A2041     -43.030  10.834 -67.739  1.00  1.130          C  
ATOM  31577  O   GLU A2041     -43.497   9.695 -67.889  1.00  1.480          O  
ATOM  31578  CB  GLU A2041     -42.311  11.870 -69.904  1.00  1.650          C  
ATOM  31579  CG  GLU A2041     -42.618  12.782 -71.089  1.00  1.650          C  
ATOM  31580  CD  GLU A2041     -43.922  12.483 -71.775  1.00  1.650          C  
ATOM  31581  OE1 GLU A2041     -44.381  11.371 -71.679  1.00  1.650          O  
ATOM  31582  OE2 GLU A2041     -44.455  13.364 -72.410  1.00  1.650          O  
ATOM  31583  H   GLU A2041     -42.471  13.845 -68.239  1.00  1.340          H  
ATOM  31584  HA  GLU A2041     -44.315  11.750 -69.168  1.00  1.440          H  
ATOM  31585 1HB  GLU A2041     -41.338  12.177 -69.531  1.00  1.980          H  
ATOM  31586 2HB  GLU A2041     -42.220  10.846 -70.266  1.00  1.980          H  
ATOM  31587 1HG  GLU A2041     -42.616  13.820 -70.747  1.00  1.980          H  
ATOM  31588 2HG  GLU A2041     -41.820  12.664 -71.808  1.00  1.980          H  
ATOM  31589  N   PHE A2042     -42.233  11.172 -66.728  1.00  1.060          N  
ATOM  31590  CA  PHE A2042     -41.757  10.278 -65.690  1.00  0.990          C  
ATOM  31591  C   PHE A2042     -41.969  10.891 -64.302  1.00  0.950          C  
ATOM  31592  O   PHE A2042     -41.000  10.947 -63.541  1.00  0.900          O  
ATOM  31593  CB  PHE A2042     -40.262  10.018 -65.900  1.00  1.410          C  
ATOM  31594  CG  PHE A2042     -39.991   9.462 -67.232  1.00  1.410          C  
ATOM  31595  CD1 PHE A2042     -39.558  10.288 -68.262  1.00  1.410          C  
ATOM  31596  CD2 PHE A2042     -40.194   8.133 -67.484  1.00  1.410          C  
ATOM  31597  CE1 PHE A2042     -39.356   9.784 -69.516  1.00  1.410          C  
ATOM  31598  CE2 PHE A2042     -39.987   7.634 -68.725  1.00  1.410          C  
ATOM  31599  CZ  PHE A2042     -39.581   8.460 -69.740  1.00  1.410          C  
ATOM  31600  H   PHE A2042     -41.904  12.130 -66.666  1.00  1.270          H  
ATOM  31601  HA  PHE A2042     -42.284   9.332 -65.765  1.00  1.190          H  
ATOM  31602 1HB  PHE A2042     -39.721  10.951 -65.801  1.00  1.700          H  
ATOM  31603 2HB  PHE A2042     -39.888   9.327 -65.146  1.00  1.700          H  
ATOM  31604  HD1 PHE A2042     -39.402  11.346 -68.065  1.00  1.700          H  
ATOM  31605  HD2 PHE A2042     -40.530   7.478 -66.679  1.00  1.700          H  
ATOM  31606  HE1 PHE A2042     -39.028  10.435 -70.330  1.00  1.700          H  
ATOM  31607  HE2 PHE A2042     -40.147   6.576 -68.918  1.00  1.700          H  
ATOM  31608  HZ  PHE A2042     -39.426   8.047 -70.720  1.00  1.700          H  
ATOM  31609  N   PRO A2043     -43.216  11.240 -63.904  1.00  1.020          N  
ATOM  31610  CA  PRO A2043     -43.599  11.969 -62.692  1.00  1.060          C  
ATOM  31611  C   PRO A2043     -43.175  11.323 -61.391  1.00  1.050          C  
ATOM  31612  O   PRO A2043     -43.129  11.974 -60.355  1.00  1.460          O  
ATOM  31613  CB  PRO A2043     -45.128  12.019 -62.785  1.00  1.590          C  
ATOM  31614  CG  PRO A2043     -45.503  10.871 -63.693  1.00  1.590          C  
ATOM  31615  CD  PRO A2043     -44.394  10.827 -64.707  1.00  1.590          C  
ATOM  31616  HA  PRO A2043     -43.177  12.987 -62.750  1.00  1.270          H  
ATOM  31617 1HB  PRO A2043     -45.563  11.926 -61.777  1.00  1.910          H  
ATOM  31618 2HB  PRO A2043     -45.447  12.993 -63.183  1.00  1.910          H  
ATOM  31619 1HG  PRO A2043     -45.607   9.941 -63.121  1.00  1.910          H  
ATOM  31620 2HG  PRO A2043     -46.481  11.072 -64.156  1.00  1.910          H  
ATOM  31621 1HD  PRO A2043     -44.310   9.820 -65.120  1.00  1.910          H  
ATOM  31622 2HD  PRO A2043     -44.607  11.584 -65.482  1.00  1.910          H  
ATOM  31623  N   GLY A2044     -42.907  10.020 -61.425  1.00  1.010          N  
ATOM  31624  CA  GLY A2044     -42.481   9.349 -60.216  1.00  1.090          C  
ATOM  31625  C   GLY A2044     -40.996   9.619 -59.925  1.00  1.080          C  
ATOM  31626  O   GLY A2044     -40.496   9.253 -58.861  1.00  1.560          O  
ATOM  31627  H   GLY A2044     -42.971   9.501 -62.283  1.00  1.210          H  
ATOM  31628 1HA  GLY A2044     -43.088   9.687 -59.377  1.00  1.310          H  
ATOM  31629 2HA  GLY A2044     -42.653   8.281 -60.327  1.00  1.310          H  
ATOM  31630  N   ALA A2045     -40.284  10.240 -60.875  1.00  0.770          N  
ATOM  31631  CA  ALA A2045     -38.871  10.526 -60.707  1.00  0.740          C  
ATOM  31632  C   ALA A2045     -38.714  11.834 -59.952  1.00  0.800          C  
ATOM  31633  O   ALA A2045     -39.097  12.906 -60.429  1.00  1.110          O  
ATOM  31634  CB  ALA A2045     -38.166  10.571 -62.045  1.00  1.050          C  
ATOM  31635  H   ALA A2045     -40.738  10.540 -61.741  1.00  0.920          H  
ATOM  31636  HA  ALA A2045     -38.436   9.735 -60.108  1.00  0.890          H  
ATOM  31637 1HB  ALA A2045     -37.124  10.758 -61.890  1.00  1.260          H  
ATOM  31638 2HB  ALA A2045     -38.294   9.615 -62.550  1.00  1.260          H  
ATOM  31639 3HB  ALA A2045     -38.600  11.363 -62.654  1.00  1.260          H  
ATOM  31640  N   GLU A2046     -38.156  11.741 -58.759  1.00  0.730          N  
ATOM  31641  CA  GLU A2046     -38.026  12.899 -57.890  1.00  0.810          C  
ATOM  31642  C   GLU A2046     -36.822  13.751 -58.218  1.00  0.730          C  
ATOM  31643  O   GLU A2046     -35.721  13.231 -58.369  1.00  0.980          O  
ATOM  31644  CB  GLU A2046     -37.926  12.440 -56.432  1.00  1.100          C  
ATOM  31645  CG  GLU A2046     -37.823  13.563 -55.413  1.00  1.100          C  
ATOM  31646  CD  GLU A2046     -37.743  13.070 -54.022  1.00  1.100          C  
ATOM  31647  OE1 GLU A2046     -38.051  11.930 -53.785  1.00  1.100          O  
ATOM  31648  OE2 GLU A2046     -37.301  13.823 -53.186  1.00  1.100          O  
ATOM  31649  H   GLU A2046     -37.845  10.811 -58.455  1.00  0.880          H  
ATOM  31650  HA  GLU A2046     -38.921  13.513 -58.006  1.00  0.970          H  
ATOM  31651 1HB  GLU A2046     -38.794  11.827 -56.185  1.00  1.320          H  
ATOM  31652 2HB  GLU A2046     -37.041  11.813 -56.316  1.00  1.320          H  
ATOM  31653 1HG  GLU A2046     -36.922  14.139 -55.600  1.00  1.320          H  
ATOM  31654 2HG  GLU A2046     -38.676  14.230 -55.517  1.00  1.320          H  
ATOM  31655  N   LEU A2047     -36.999  15.071 -58.301  1.00  0.710          N  
ATOM  31656  CA  LEU A2047     -35.833  15.918 -58.520  1.00  0.730          C  
ATOM  31657  C   LEU A2047     -35.182  16.054 -57.158  1.00  0.830          C  
ATOM  31658  O   LEU A2047     -35.834  16.469 -56.200  1.00  1.320          O  
ATOM  31659  CB  LEU A2047     -36.222  17.301 -59.094  1.00  1.010          C  
ATOM  31660  CG  LEU A2047     -35.041  18.324 -59.391  1.00  1.010          C  
ATOM  31661  CD1 LEU A2047     -34.116  17.786 -60.475  1.00  1.010          C  
ATOM  31662  CD2 LEU A2047     -35.628  19.650 -59.869  1.00  1.010          C  
ATOM  31663  H   LEU A2047     -37.920  15.473 -58.193  1.00  0.850          H  
ATOM  31664  HA  LEU A2047     -35.143  15.420 -59.196  1.00  0.880          H  
ATOM  31665 1HB  LEU A2047     -36.758  17.152 -60.015  1.00  1.220          H  
ATOM  31666 2HB  LEU A2047     -36.898  17.781 -58.385  1.00  1.220          H  
ATOM  31667  HG  LEU A2047     -34.454  18.477 -58.479  1.00  1.220          H  
ATOM  31668 1HD1 LEU A2047     -33.314  18.498 -60.658  1.00  1.220          H  
ATOM  31669 2HD1 LEU A2047     -33.684  16.861 -60.171  1.00  1.220          H  
ATOM  31670 3HD1 LEU A2047     -34.670  17.640 -61.377  1.00  1.220          H  
ATOM  31671 1HD2 LEU A2047     -34.825  20.357 -60.070  1.00  1.220          H  
ATOM  31672 2HD2 LEU A2047     -36.203  19.488 -60.783  1.00  1.220          H  
ATOM  31673 3HD2 LEU A2047     -36.282  20.056 -59.097  1.00  1.220          H  
ATOM  31674  N   ARG A2048     -33.918  15.662 -57.062  1.00  0.730          N  
ATOM  31675  CA  ARG A2048     -33.228  15.674 -55.778  1.00  0.820          C  
ATOM  31676  C   ARG A2048     -32.219  16.797 -55.712  1.00  0.870          C  
ATOM  31677  O   ARG A2048     -32.036  17.426 -54.667  1.00  1.560          O  
ATOM  31678  CB  ARG A2048     -32.514  14.346 -55.546  1.00  1.110          C  
ATOM  31679  CG  ARG A2048     -33.425  13.093 -55.437  1.00  1.110          C  
ATOM  31680  CD  ARG A2048     -34.228  13.039 -54.166  1.00  1.110          C  
ATOM  31681  NE  ARG A2048     -33.373  12.890 -52.977  1.00  1.110          N  
ATOM  31682  CZ  ARG A2048     -33.775  13.021 -51.685  1.00  1.110          C  
ATOM  31683  NH1 ARG A2048     -35.033  13.301 -51.372  1.00  1.110          N  
ATOM  31684  NH2 ARG A2048     -32.884  12.867 -50.711  1.00  1.110          N  
ATOM  31685  H   ARG A2048     -33.438  15.351 -57.911  1.00  0.880          H  
ATOM  31686  HA  ARG A2048     -33.959  15.831 -54.989  1.00  0.980          H  
ATOM  31687 1HB  ARG A2048     -31.822  14.173 -56.373  1.00  1.330          H  
ATOM  31688 2HB  ARG A2048     -31.920  14.417 -54.637  1.00  1.330          H  
ATOM  31689 1HG  ARG A2048     -34.129  13.090 -56.270  1.00  1.330          H  
ATOM  31690 2HG  ARG A2048     -32.809  12.196 -55.485  1.00  1.330          H  
ATOM  31691 1HD  ARG A2048     -34.821  13.946 -54.062  1.00  1.330          H  
ATOM  31692 2HD  ARG A2048     -34.901  12.183 -54.215  1.00  1.330          H  
ATOM  31693  HE  ARG A2048     -32.398  12.671 -53.134  1.00  1.330          H  
ATOM  31694 1HH1 ARG A2048     -35.762  13.426 -52.100  1.00  1.330          H  
ATOM  31695 2HH1 ARG A2048     -35.301  13.395 -50.407  1.00  1.330          H  
ATOM  31696 1HH2 ARG A2048     -31.919  12.653 -50.933  1.00  1.330          H  
ATOM  31697 2HH2 ARG A2048     -33.166  12.963 -49.749  1.00  1.330          H  
ATOM  31698  N   GLU A2049     -31.554  17.043 -56.826  1.00  0.700          N  
ATOM  31699  CA  GLU A2049     -30.548  18.094 -56.873  1.00  0.720          C  
ATOM  31700  C   GLU A2049     -30.702  18.885 -58.151  1.00  0.710          C  
ATOM  31701  O   GLU A2049     -31.074  18.334 -59.194  1.00  1.230          O  
ATOM  31702  CB  GLU A2049     -29.118  17.537 -56.785  1.00  1.000          C  
ATOM  31703  CG  GLU A2049     -28.758  16.796 -55.488  1.00  1.000          C  
ATOM  31704  CD  GLU A2049     -27.336  16.280 -55.504  1.00  1.000          C  
ATOM  31705  OE1 GLU A2049     -26.876  15.947 -56.581  1.00  1.000          O  
ATOM  31706  OE2 GLU A2049     -26.722  16.175 -54.461  1.00  1.000          O  
ATOM  31707  H   GLU A2049     -31.759  16.474 -57.650  1.00  0.840          H  
ATOM  31708  HA  GLU A2049     -30.707  18.775 -56.036  1.00  0.860          H  
ATOM  31709 1HB  GLU A2049     -28.928  16.879 -57.604  1.00  1.200          H  
ATOM  31710 2HB  GLU A2049     -28.415  18.366 -56.883  1.00  1.200          H  
ATOM  31711 1HG  GLU A2049     -28.893  17.466 -54.641  1.00  1.200          H  
ATOM  31712 2HG  GLU A2049     -29.435  15.953 -55.361  1.00  1.200          H  
ATOM  31713  N   ALA A2050     -30.369  20.167 -58.086  1.00  0.590          N  
ATOM  31714  CA  ALA A2050     -30.365  20.988 -59.275  1.00  0.750          C  
ATOM  31715  C   ALA A2050     -29.401  22.144 -59.098  1.00  0.710          C  
ATOM  31716  O   ALA A2050     -29.312  22.743 -58.023  1.00  0.890          O  
ATOM  31717  CB  ALA A2050     -31.767  21.490 -59.575  1.00  0.990          C  
ATOM  31718  H   ALA A2050     -30.088  20.573 -57.203  1.00  0.710          H  
ATOM  31719  HA  ALA A2050     -30.017  20.383 -60.107  1.00  0.900          H  
ATOM  31720 1HB  ALA A2050     -31.747  22.094 -60.482  1.00  1.180          H  
ATOM  31721 2HB  ALA A2050     -32.430  20.640 -59.718  1.00  1.180          H  
ATOM  31722 3HB  ALA A2050     -32.125  22.095 -58.748  1.00  1.180          H  
ATOM  31723  N   HIS A2051     -28.730  22.467 -60.188  1.00  0.690          N  
ATOM  31724  CA  HIS A2051     -27.775  23.558 -60.300  1.00  0.720          C  
ATOM  31725  C   HIS A2051     -28.039  24.244 -61.617  1.00  0.790          C  
ATOM  31726  O   HIS A2051     -28.662  23.655 -62.505  1.00  1.270          O  
ATOM  31727  CB  HIS A2051     -26.342  23.032 -60.323  1.00  1.000          C  
ATOM  31728  CG  HIS A2051     -25.967  22.234 -59.140  1.00  1.000          C  
ATOM  31729  ND1 HIS A2051     -25.567  22.797 -57.953  1.00  1.000          N  
ATOM  31730  CD2 HIS A2051     -25.939  20.898 -58.956  1.00  1.000          C  
ATOM  31731  CE1 HIS A2051     -25.294  21.833 -57.087  1.00  1.000          C  
ATOM  31732  NE2 HIS A2051     -25.515  20.676 -57.674  1.00  1.000          N  
ATOM  31733  H   HIS A2051     -28.879  21.873 -61.005  1.00  0.830          H  
ATOM  31734  HA  HIS A2051     -27.899  24.273 -59.487  1.00  0.860          H  
ATOM  31735 1HB  HIS A2051     -26.202  22.424 -61.205  1.00  1.200          H  
ATOM  31736 2HB  HIS A2051     -25.650  23.869 -60.402  1.00  1.200          H  
ATOM  31737  HD2 HIS A2051     -26.205  20.143 -59.695  1.00  1.200          H  
ATOM  31738  HE1 HIS A2051     -24.944  21.966 -56.063  1.00  1.200          H  
ATOM  31739  HE2 HIS A2051     -25.390  19.762 -57.247  1.00  1.200          H  
ATOM  31740  N   GLY A2052     -27.624  25.486 -61.786  1.00  0.820          N  
ATOM  31741  CA  GLY A2052     -27.798  26.019 -63.122  1.00  0.810          C  
ATOM  31742  C   GLY A2052     -27.030  25.105 -64.080  1.00  0.930          C  
ATOM  31743  O   GLY A2052     -25.837  24.868 -63.896  1.00  1.780          O  
ATOM  31744  H   GLY A2052     -27.162  26.006 -61.052  1.00  0.980          H  
ATOM  31745 1HA  GLY A2052     -28.856  26.046 -63.382  1.00  0.970          H  
ATOM  31746 2HA  GLY A2052     -27.411  27.035 -63.176  1.00  0.970          H  
ATOM  31747  N   GLY A2053     -27.715  24.609 -65.103  1.00  0.680          N  
ATOM  31748  CA  GLY A2053     -27.122  23.725 -66.109  1.00  0.760          C  
ATOM  31749  C   GLY A2053     -27.082  22.223 -65.757  1.00  0.750          C  
ATOM  31750  O   GLY A2053     -26.517  21.421 -66.514  1.00  0.960          O  
ATOM  31751  H   GLY A2053     -28.699  24.831 -65.149  1.00  0.820          H  
ATOM  31752 1HA  GLY A2053     -27.678  23.852 -67.031  1.00  0.910          H  
ATOM  31753 2HA  GLY A2053     -26.112  24.064 -66.324  1.00  0.910          H  
ATOM  31754  N   ARG A2054     -27.618  21.829 -64.598  1.00  0.650          N  
ATOM  31755  CA  ARG A2054     -27.589  20.408 -64.230  1.00  0.680          C  
ATOM  31756  C   ARG A2054     -28.753  19.939 -63.350  1.00  0.670          C  
ATOM  31757  O   ARG A2054     -29.036  20.513 -62.293  1.00  0.700          O  
ATOM  31758  CB  ARG A2054     -26.275  20.071 -63.537  1.00  0.940          C  
ATOM  31759  CG  ARG A2054     -26.097  18.603 -63.123  1.00  0.940          C  
ATOM  31760  CD  ARG A2054     -24.736  18.376 -62.572  1.00  0.940          C  
ATOM  31761  NE  ARG A2054     -24.502  16.978 -62.162  1.00  0.940          N  
ATOM  31762  CZ  ARG A2054     -24.726  16.466 -60.920  1.00  0.940          C  
ATOM  31763  NH1 ARG A2054     -25.206  17.224 -59.956  1.00  0.940          N  
ATOM  31764  NH2 ARG A2054     -24.450  15.195 -60.663  1.00  0.940          N  
ATOM  31765  H   ARG A2054     -28.047  22.521 -63.980  1.00  0.780          H  
ATOM  31766  HA  ARG A2054     -27.626  19.835 -65.152  1.00  0.820          H  
ATOM  31767 1HB  ARG A2054     -25.447  20.333 -64.191  1.00  1.130          H  
ATOM  31768 2HB  ARG A2054     -26.182  20.668 -62.643  1.00  1.130          H  
ATOM  31769 1HG  ARG A2054     -26.824  18.343 -62.352  1.00  1.130          H  
ATOM  31770 2HG  ARG A2054     -26.239  17.956 -63.993  1.00  1.130          H  
ATOM  31771 1HD  ARG A2054     -24.009  18.621 -63.347  1.00  1.130          H  
ATOM  31772 2HD  ARG A2054     -24.570  19.028 -61.718  1.00  1.130          H  
ATOM  31773  HE  ARG A2054     -24.124  16.353 -62.861  1.00  1.130          H  
ATOM  31774 1HH1 ARG A2054     -25.418  18.190 -60.132  1.00  1.130          H  
ATOM  31775 2HH1 ARG A2054     -25.366  16.836 -59.026  1.00  1.130          H  
ATOM  31776 1HH2 ARG A2054     -24.076  14.585 -61.378  1.00  1.130          H  
ATOM  31777 2HH2 ARG A2054     -24.603  14.833 -59.732  1.00  1.130          H  
ATOM  31778  N   LEU A2055     -29.393  18.844 -63.766  1.00  0.660          N  
ATOM  31779  CA  LEU A2055     -30.500  18.266 -62.993  1.00  0.660          C  
ATOM  31780  C   LEU A2055     -30.264  16.808 -62.607  1.00  0.650          C  
ATOM  31781  O   LEU A2055     -29.785  16.004 -63.412  1.00  0.650          O  
ATOM  31782  CB  LEU A2055     -31.788  18.332 -63.821  1.00  0.920          C  
ATOM  31783  CG  LEU A2055     -32.280  19.722 -64.249  1.00  0.920          C  
ATOM  31784  CD1 LEU A2055     -33.358  19.553 -65.217  1.00  0.920          C  
ATOM  31785  CD2 LEU A2055     -32.813  20.483 -63.060  1.00  0.920          C  
ATOM  31786  H   LEU A2055     -29.098  18.427 -64.658  1.00  0.790          H  
ATOM  31787  HA  LEU A2055     -30.619  18.829 -62.070  1.00  0.790          H  
ATOM  31788 1HB  LEU A2055     -31.650  17.744 -64.705  1.00  1.110          H  
ATOM  31789 2HB  LEU A2055     -32.581  17.867 -63.235  1.00  1.110          H  
ATOM  31790  HG  LEU A2055     -31.472  20.286 -64.717  1.00  1.110          H  
ATOM  31791 1HD1 LEU A2055     -33.704  20.532 -65.504  1.00  1.110          H  
ATOM  31792 2HD1 LEU A2055     -32.988  19.030 -66.083  1.00  1.110          H  
ATOM  31793 3HD1 LEU A2055     -34.164  18.994 -64.771  1.00  1.110          H  
ATOM  31794 1HD2 LEU A2055     -33.180  21.455 -63.386  1.00  1.110          H  
ATOM  31795 2HD2 LEU A2055     -33.630  19.930 -62.603  1.00  1.110          H  
ATOM  31796 3HD2 LEU A2055     -32.019  20.623 -62.342  1.00  1.110          H  
ATOM  31797  N   ARG A2056     -30.660  16.432 -61.387  1.00  0.660          N  
ATOM  31798  CA  ARG A2056     -30.544  15.041 -60.948  1.00  0.660          C  
ATOM  31799  C   ARG A2056     -31.867  14.489 -60.422  1.00  0.700          C  
ATOM  31800  O   ARG A2056     -32.405  14.977 -59.409  1.00  0.790          O  
ATOM  31801  CB  ARG A2056     -29.508  14.921 -59.855  1.00  0.920          C  
ATOM  31802  CG  ARG A2056     -29.245  13.522 -59.331  1.00  0.920          C  
ATOM  31803  CD  ARG A2056     -28.242  13.562 -58.249  1.00  0.920          C  
ATOM  31804  NE  ARG A2056     -28.016  12.261 -57.643  1.00  0.920          N  
ATOM  31805  CZ  ARG A2056     -27.155  12.026 -56.628  1.00  0.920          C  
ATOM  31806  NH1 ARG A2056     -26.439  13.007 -56.119  1.00  0.920          N  
ATOM  31807  NH2 ARG A2056     -27.022  10.803 -56.130  1.00  0.920          N  
ATOM  31808  H   ARG A2056     -31.014  17.135 -60.730  1.00  0.790          H  
ATOM  31809  HA  ARG A2056     -30.229  14.436 -61.794  1.00  0.790          H  
ATOM  31810 1HB  ARG A2056     -28.561  15.348 -60.188  1.00  1.110          H  
ATOM  31811 2HB  ARG A2056     -29.851  15.499 -59.017  1.00  1.110          H  
ATOM  31812 1HG  ARG A2056     -30.159  13.082 -58.933  1.00  1.110          H  
ATOM  31813 2HG  ARG A2056     -28.857  12.902 -60.143  1.00  1.110          H  
ATOM  31814 1HD  ARG A2056     -27.296  13.929 -58.646  1.00  1.110          H  
ATOM  31815 2HD  ARG A2056     -28.598  14.239 -57.475  1.00  1.110          H  
ATOM  31816  HE  ARG A2056     -28.548  11.478 -57.998  1.00  1.110          H  
ATOM  31817 1HH1 ARG A2056     -26.522  13.971 -56.481  1.00  1.110          H  
ATOM  31818 2HH1 ARG A2056     -25.803  12.830 -55.357  1.00  1.110          H  
ATOM  31819 1HH2 ARG A2056     -27.555  10.027 -56.501  1.00  1.110          H  
ATOM  31820 2HH2 ARG A2056     -26.381  10.643 -55.368  1.00  1.110          H  
ATOM  31821  N   PHE A2057     -32.342  13.425 -61.078  1.00  0.680          N  
ATOM  31822  CA  PHE A2057     -33.602  12.762 -60.741  1.00  0.730          C  
ATOM  31823  C   PHE A2057     -33.455  11.321 -60.241  1.00  0.670          C  
ATOM  31824  O   PHE A2057     -32.659  10.533 -60.763  1.00  0.720          O  
ATOM  31825  CB  PHE A2057     -34.544  12.729 -61.937  1.00  1.000          C  
ATOM  31826  CG  PHE A2057     -35.132  14.005 -62.355  1.00  1.000          C  
ATOM  31827  CD1 PHE A2057     -34.510  14.846 -63.273  1.00  1.000          C  
ATOM  31828  CD2 PHE A2057     -36.363  14.349 -61.856  1.00  1.000          C  
ATOM  31829  CE1 PHE A2057     -35.133  16.010 -63.661  1.00  1.000          C  
ATOM  31830  CE2 PHE A2057     -36.981  15.489 -62.236  1.00  1.000          C  
ATOM  31831  CZ  PHE A2057     -36.380  16.322 -63.130  1.00  1.000          C  
ATOM  31832  H   PHE A2057     -31.796  13.085 -61.877  1.00  0.820          H  
ATOM  31833  HA  PHE A2057     -34.066  13.346 -59.961  1.00  0.880          H  
ATOM  31834 1HB  PHE A2057     -34.020  12.339 -62.776  1.00  1.200          H  
ATOM  31835 2HB  PHE A2057     -35.342  12.051 -61.716  1.00  1.200          H  
ATOM  31836  HD1 PHE A2057     -33.532  14.574 -63.686  1.00  1.200          H  
ATOM  31837  HD2 PHE A2057     -36.852  13.685 -61.149  1.00  1.200          H  
ATOM  31838  HE1 PHE A2057     -34.654  16.669 -64.380  1.00  1.200          H  
ATOM  31839  HE2 PHE A2057     -37.962  15.734 -61.824  1.00  1.200          H  
ATOM  31840  HZ  PHE A2057     -36.894  17.218 -63.411  1.00  1.200          H  
ATOM  31841  N   GLN A2058     -34.317  10.948 -59.295  1.00  0.630          N  
ATOM  31842  CA  GLN A2058     -34.340   9.597 -58.727  1.00  0.610          C  
ATOM  31843  C   GLN A2058     -35.572   8.754 -59.093  1.00  0.640          C  
ATOM  31844  O   GLN A2058     -36.693   9.046 -58.659  1.00  0.870          O  
ATOM  31845  CB  GLN A2058     -34.240   9.706 -57.192  1.00  0.860          C  
ATOM  31846  CG  GLN A2058     -34.372   8.384 -56.429  1.00  0.860          C  
ATOM  31847  CD  GLN A2058     -33.216   7.455 -56.678  1.00  0.860          C  
ATOM  31848  OE1 GLN A2058     -32.078   7.716 -56.268  1.00  0.860          O  
ATOM  31849  NE2 GLN A2058     -33.498   6.376 -57.370  1.00  0.860          N  
ATOM  31850  H   GLN A2058     -34.947  11.664 -58.922  1.00  0.760          H  
ATOM  31851  HA  GLN A2058     -33.462   9.062 -59.094  1.00  0.730          H  
ATOM  31852 1HB  GLN A2058     -33.270  10.127 -56.936  1.00  1.030          H  
ATOM  31853 2HB  GLN A2058     -35.001  10.393 -56.825  1.00  1.030          H  
ATOM  31854 1HG  GLN A2058     -34.406   8.601 -55.364  1.00  1.030          H  
ATOM  31855 2HG  GLN A2058     -35.289   7.868 -56.724  1.00  1.030          H  
ATOM  31856 1HE2 GLN A2058     -32.768   5.698 -57.607  1.00  1.030          H  
ATOM  31857 2HE2 GLN A2058     -34.449   6.200 -57.697  1.00  1.030          H  
ATOM  31858  N   LEU A2059     -35.348   7.691 -59.887  1.00  0.640          N  
ATOM  31859  CA  LEU A2059     -36.401   6.783 -60.339  1.00  0.670          C  
ATOM  31860  C   LEU A2059     -36.908   6.034 -59.075  1.00  0.710          C  
ATOM  31861  O   LEU A2059     -36.095   5.663 -58.222  1.00  1.040          O  
ATOM  31862  CB  LEU A2059     -35.794   5.821 -61.392  1.00  0.930          C  
ATOM  31863  CG  LEU A2059     -36.723   4.898 -62.265  1.00  0.930          C  
ATOM  31864  CD1 LEU A2059     -37.558   5.753 -63.255  1.00  0.930          C  
ATOM  31865  CD2 LEU A2059     -35.832   3.897 -63.054  1.00  0.930          C  
ATOM  31866  H   LEU A2059     -34.389   7.493 -60.208  1.00  0.770          H  
ATOM  31867  HA  LEU A2059     -37.179   7.376 -60.795  1.00  0.800          H  
ATOM  31868 1HB  LEU A2059     -35.191   6.420 -62.075  1.00  1.110          H  
ATOM  31869 2HB  LEU A2059     -35.122   5.177 -60.872  1.00  1.110          H  
ATOM  31870  HG  LEU A2059     -37.407   4.347 -61.620  1.00  1.110          H  
ATOM  31871 1HD1 LEU A2059     -38.189   5.091 -63.857  1.00  1.110          H  
ATOM  31872 2HD1 LEU A2059     -38.184   6.461 -62.734  1.00  1.110          H  
ATOM  31873 3HD1 LEU A2059     -36.881   6.301 -63.911  1.00  1.110          H  
ATOM  31874 1HD2 LEU A2059     -36.445   3.256 -63.665  1.00  1.110          H  
ATOM  31875 2HD2 LEU A2059     -35.148   4.447 -63.701  1.00  1.110          H  
ATOM  31876 3HD2 LEU A2059     -35.261   3.287 -62.360  1.00  1.110          H  
ATOM  31877  N   PRO A2060     -38.228   5.860 -58.863  1.00  0.760          N  
ATOM  31878  CA  PRO A2060     -38.839   5.209 -57.709  1.00  0.900          C  
ATOM  31879  C   PRO A2060     -38.897   3.672 -57.757  1.00  0.950          C  
ATOM  31880  O   PRO A2060     -40.000   3.132 -57.770  1.00  1.450          O  
ATOM  31881  CB  PRO A2060     -40.258   5.775 -57.755  1.00  1.350          C  
ATOM  31882  CG  PRO A2060     -40.532   5.929 -59.215  1.00  1.350          C  
ATOM  31883  CD  PRO A2060     -39.206   6.351 -59.829  1.00  1.350          C  
ATOM  31884  HA  PRO A2060     -38.319   5.559 -56.804  1.00  1.080          H  
ATOM  31885 1HB  PRO A2060     -40.969   5.115 -57.239  1.00  1.620          H  
ATOM  31886 2HB  PRO A2060     -40.288   6.749 -57.228  1.00  1.620          H  
ATOM  31887 1HG  PRO A2060     -40.917   4.983 -59.630  1.00  1.620          H  
ATOM  31888 2HG  PRO A2060     -41.315   6.669 -59.349  1.00  1.620          H  
ATOM  31889 1HD  PRO A2060     -39.094   5.859 -60.781  1.00  1.620          H  
ATOM  31890 2HD  PRO A2060     -39.164   7.431 -59.900  1.00  1.620          H  
ATOM  31891  N   PRO A2061     -37.753   2.974 -57.762  1.00  1.260          N  
ATOM  31892  CA  PRO A2061     -37.446   1.470 -57.874  1.00  1.680          C  
ATOM  31893  C   PRO A2061     -38.438   0.588 -58.700  1.00  1.640          C  
ATOM  31894  O   PRO A2061     -37.990  -0.243 -59.486  1.00  1.860          O  
ATOM  31895  CB  PRO A2061     -37.406   0.829 -56.499  1.00  2.520          C  
ATOM  31896  CG  PRO A2061     -38.195   1.539 -55.763  1.00  2.520          C  
ATOM  31897  CD  PRO A2061     -37.954   2.846 -56.191  1.00  2.520          C  
ATOM  31898  HA  PRO A2061     -36.449   1.370 -58.314  1.00  2.020          H  
ATOM  31899 1HB  PRO A2061     -37.730  -0.222 -56.567  1.00  3.020          H  
ATOM  31900 2HB  PRO A2061     -36.365   0.811 -56.122  1.00  3.020          H  
ATOM  31901 1HG  PRO A2061     -39.243   1.224 -55.869  1.00  3.020          H  
ATOM  31902 2HG  PRO A2061     -37.937   1.394 -54.702  1.00  3.020          H  
ATOM  31903 1HD  PRO A2061     -38.805   3.457 -55.860  1.00  3.020          H  
ATOM  31904 2HD  PRO A2061     -37.035   3.201 -55.702  1.00  3.020          H  
ATOM  31905  N   GLY A2062     -39.751   0.749 -58.578  1.00  2.260          N  
ATOM  31906  CA  GLY A2062     -40.694  -0.049 -59.369  1.00  2.750          C  
ATOM  31907  C   GLY A2062     -40.624   0.336 -60.849  1.00  2.490          C  
ATOM  31908  O   GLY A2062     -41.105  -0.380 -61.729  1.00  3.100          O  
ATOM  31909  H   GLY A2062     -40.125   1.435 -57.944  1.00  2.710          H  
ATOM  31910 1HA  GLY A2062     -40.466  -1.107 -59.247  1.00  3.300          H  
ATOM  31911 2HA  GLY A2062     -41.703   0.111 -58.993  1.00  3.300          H  
ATOM  31912  N   GLY A2063     -39.978   1.465 -61.107  1.00  2.300          N  
ATOM  31913  CA  GLY A2063     -39.777   2.015 -62.432  1.00  2.390          C  
ATOM  31914  C   GLY A2063     -38.563   1.402 -63.125  1.00  2.300          C  
ATOM  31915  O   GLY A2063     -38.267   1.731 -64.261  1.00  2.720          O  
ATOM  31916  H   GLY A2063     -39.628   1.973 -60.307  1.00  2.760          H  
ATOM  31917 1HA  GLY A2063     -40.669   1.846 -63.035  1.00  2.870          H  
ATOM  31918 2HA  GLY A2063     -39.646   3.093 -62.354  1.00  2.870          H  
ATOM  31919  N   ARG A2064     -37.861   0.478 -62.490  1.00  2.540          N  
ATOM  31920  CA  ARG A2064     -36.678  -0.113 -63.120  1.00  3.090          C  
ATOM  31921  C   ARG A2064     -36.988  -0.772 -64.481  1.00  3.010          C  
ATOM  31922  O   ARG A2064     -36.197  -0.703 -65.419  1.00  3.680          O  
ATOM  31923  CB  ARG A2064     -36.070  -1.117 -62.173  1.00  4.110          C  
ATOM  31924  CG  ARG A2064     -35.369  -0.488 -60.967  1.00  4.110          C  
ATOM  31925  CD  ARG A2064     -35.018  -1.507 -59.955  1.00  4.110          C  
ATOM  31926  NE  ARG A2064     -34.075  -2.432 -60.505  1.00  4.110          N  
ATOM  31927  CZ  ARG A2064     -32.751  -2.242 -60.537  1.00  4.110          C  
ATOM  31928  NH1 ARG A2064     -32.213  -1.170 -60.005  1.00  4.110          N  
ATOM  31929  NH2 ARG A2064     -31.986  -3.128 -61.107  1.00  4.110          N  
ATOM  31930  H   ARG A2064     -38.115   0.201 -61.536  1.00  3.050          H  
ATOM  31931  HA  ARG A2064     -35.947   0.681 -63.285  1.00  3.710          H  
ATOM  31932 1HB  ARG A2064     -36.850  -1.776 -61.797  1.00  4.930          H  
ATOM  31933 2HB  ARG A2064     -35.346  -1.728 -62.712  1.00  4.930          H  
ATOM  31934 1HG  ARG A2064     -34.450  -0.045 -61.307  1.00  4.930          H  
ATOM  31935 2HG  ARG A2064     -35.962   0.293 -60.536  1.00  4.930          H  
ATOM  31936 1HD  ARG A2064     -34.595  -1.041 -59.065  1.00  4.930          H  
ATOM  31937 2HD  ARG A2064     -35.917  -2.061 -59.670  1.00  4.930          H  
ATOM  31938  HE  ARG A2064     -34.439  -3.280 -60.921  1.00  4.930          H  
ATOM  31939 1HH1 ARG A2064     -32.794  -0.479 -59.555  1.00  4.930          H  
ATOM  31940 2HH1 ARG A2064     -31.213  -1.049 -60.031  1.00  4.930          H  
ATOM  31941 1HH2 ARG A2064     -32.387  -3.961 -61.536  1.00  4.930          H  
ATOM  31942 2HH2 ARG A2064     -30.985  -2.959 -61.137  1.00  4.930          H  
ATOM  31943  N   CYS A2065     -38.165  -1.372 -64.635  1.00  2.730          N  
ATOM  31944  CA  CYS A2065     -38.497  -2.017 -65.912  1.00  3.100          C  
ATOM  31945  C   CYS A2065     -38.867  -0.983 -66.982  1.00  2.380          C  
ATOM  31946  O   CYS A2065     -39.096  -1.322 -68.144  1.00  2.870          O  
ATOM  31947  CB  CYS A2065     -39.644  -3.009 -65.747  1.00  4.190          C  
ATOM  31948  SG  CYS A2065     -39.215  -4.470 -64.765  1.00  4.190          S  
ATOM  31949  H   CYS A2065     -38.816  -1.407 -63.860  1.00  3.280          H  
ATOM  31950  HA  CYS A2065     -37.623  -2.572 -66.254  1.00  3.720          H  
ATOM  31951 1HB  CYS A2065     -40.480  -2.509 -65.260  1.00  5.030          H  
ATOM  31952 2HB  CYS A2065     -39.987  -3.353 -66.727  1.00  5.030          H  
ATOM  31953  HG  CYS A2065     -38.786  -5.239 -65.824  1.00  5.030          H  
ATOM  31954  N   ALA A2066     -38.929   0.290 -66.590  1.00  1.890          N  
ATOM  31955  CA  ALA A2066     -39.253   1.384 -67.477  1.00  2.020          C  
ATOM  31956  C   ALA A2066     -38.016   1.879 -68.206  1.00  1.300          C  
ATOM  31957  O   ALA A2066     -38.151   2.773 -69.042  1.00  1.640          O  
ATOM  31958  CB  ALA A2066     -39.897   2.547 -66.732  1.00  2.780          C  
ATOM  31959  H   ALA A2066     -38.711   0.537 -65.625  1.00  2.270          H  
ATOM  31960  HA  ALA A2066     -39.962   1.008 -68.216  1.00  2.420          H  
ATOM  31961 1HB  ALA A2066     -40.157   3.328 -67.443  1.00  3.330          H  
ATOM  31962 2HB  ALA A2066     -40.795   2.201 -66.223  1.00  3.330          H  
ATOM  31963 3HB  ALA A2066     -39.205   2.951 -66.010  1.00  3.330          H  
ATOM  31964  N   LEU A2067     -36.829   1.286 -67.967  1.00  0.980          N  
ATOM  31965  CA  LEU A2067     -35.599   1.759 -68.617  1.00  1.290          C  
ATOM  31966  C   LEU A2067     -35.729   1.926 -70.106  1.00  1.010          C  
ATOM  31967  O   LEU A2067     -35.172   2.856 -70.684  1.00  1.140          O  
ATOM  31968  CB  LEU A2067     -34.419   0.804 -68.397  1.00  1.680          C  
ATOM  31969  CG  LEU A2067     -33.752   0.766 -67.036  1.00  1.680          C  
ATOM  31970  CD1 LEU A2067     -32.794  -0.438 -66.998  1.00  1.680          C  
ATOM  31971  CD2 LEU A2067     -32.978   2.062 -66.832  1.00  1.680          C  
ATOM  31972  H   LEU A2067     -36.770   0.531 -67.268  1.00  1.180          H  
ATOM  31973  HA  LEU A2067     -35.369   2.737 -68.195  1.00  1.550          H  
ATOM  31974 1HB  LEU A2067     -34.772  -0.208 -68.600  1.00  2.020          H  
ATOM  31975 2HB  LEU A2067     -33.649   1.036 -69.133  1.00  2.020          H  
ATOM  31976  HG  LEU A2067     -34.481   0.663 -66.256  1.00  2.020          H  
ATOM  31977 1HD1 LEU A2067     -32.298  -0.486 -66.040  1.00  2.020          H  
ATOM  31978 2HD1 LEU A2067     -33.363  -1.355 -67.152  1.00  2.020          H  
ATOM  31979 3HD1 LEU A2067     -32.057  -0.333 -67.784  1.00  2.020          H  
ATOM  31980 1HD2 LEU A2067     -32.495   2.032 -65.884  1.00  2.020          H  
ATOM  31981 2HD2 LEU A2067     -32.228   2.171 -67.616  1.00  2.020          H  
ATOM  31982 3HD2 LEU A2067     -33.647   2.910 -66.853  1.00  2.020          H  
ATOM  31983  N   ALA A2068     -36.457   1.037 -70.772  1.00  1.130          N  
ATOM  31984  CA  ALA A2068     -36.577   1.205 -72.209  1.00  1.320          C  
ATOM  31985  C   ALA A2068     -37.187   2.562 -72.556  1.00  0.960          C  
ATOM  31986  O   ALA A2068     -36.767   3.219 -73.515  1.00  0.930          O  
ATOM  31987  CB  ALA A2068     -37.463   0.139 -72.791  1.00  1.770          C  
ATOM  31988  H   ALA A2068     -36.909   0.270 -70.290  1.00  1.360          H  
ATOM  31989  HA  ALA A2068     -35.582   1.148 -72.637  1.00  1.580          H  
ATOM  31990 1HB  ALA A2068     -37.525   0.299 -73.855  1.00  2.130          H  
ATOM  31991 2HB  ALA A2068     -37.064  -0.841 -72.589  1.00  2.130          H  
ATOM  31992 3HB  ALA A2068     -38.457   0.215 -72.356  1.00  2.130          H  
ATOM  31993  N   ARG A2069     -38.173   2.981 -71.761  1.00  1.190          N  
ATOM  31994  CA  ARG A2069     -38.887   4.218 -71.983  1.00  1.640          C  
ATOM  31995  C   ARG A2069     -38.092   5.387 -71.440  1.00  1.570          C  
ATOM  31996  O   ARG A2069     -38.059   6.451 -72.049  1.00  1.870          O  
ATOM  31997  CB  ARG A2069     -40.286   4.146 -71.378  1.00  2.120          C  
ATOM  31998  CG  ARG A2069     -41.159   5.366 -71.637  1.00  2.120          C  
ATOM  31999  CD  ARG A2069     -42.579   5.172 -71.230  1.00  2.120          C  
ATOM  32000  NE  ARG A2069     -43.336   6.422 -71.373  1.00  2.120          N  
ATOM  32001  CZ  ARG A2069     -43.532   7.334 -70.380  1.00  2.120          C  
ATOM  32002  NH1 ARG A2069     -43.096   7.128 -69.167  1.00  2.120          N  
ATOM  32003  NH2 ARG A2069     -44.170   8.461 -70.595  1.00  2.120          N  
ATOM  32004  H   ARG A2069     -38.419   2.435 -70.941  1.00  1.430          H  
ATOM  32005  HA  ARG A2069     -39.003   4.357 -73.056  1.00  1.970          H  
ATOM  32006 1HB  ARG A2069     -40.802   3.272 -71.768  1.00  2.540          H  
ATOM  32007 2HB  ARG A2069     -40.202   4.021 -70.296  1.00  2.540          H  
ATOM  32008 1HG  ARG A2069     -40.771   6.212 -71.116  1.00  2.540          H  
ATOM  32009 2HG  ARG A2069     -41.152   5.581 -72.706  1.00  2.540          H  
ATOM  32010 1HD  ARG A2069     -43.037   4.424 -71.877  1.00  2.540          H  
ATOM  32011 2HD  ARG A2069     -42.632   4.834 -70.200  1.00  2.540          H  
ATOM  32012  HE  ARG A2069     -43.699   6.648 -72.295  1.00  2.540          H  
ATOM  32013 1HH1 ARG A2069     -42.613   6.285 -68.923  1.00  2.540          H  
ATOM  32014 2HH1 ARG A2069     -43.251   7.874 -68.467  1.00  2.540          H  
ATOM  32015 1HH2 ARG A2069     -44.532   8.697 -71.514  1.00  2.540          H  
ATOM  32016 2HH2 ARG A2069     -44.277   9.106 -69.794  1.00  2.540          H  
ATOM  32017  N   VAL A2070     -37.423   5.200 -70.304  1.00  1.530          N  
ATOM  32018  CA  VAL A2070     -36.702   6.319 -69.714  1.00  2.060          C  
ATOM  32019  C   VAL A2070     -35.589   6.709 -70.663  1.00  1.920          C  
ATOM  32020  O   VAL A2070     -35.518   7.855 -71.115  1.00  2.340          O  
ATOM  32021  CB  VAL A2070     -36.108   5.954 -68.328  1.00  2.670          C  
ATOM  32022  CG1 VAL A2070     -35.228   7.103 -67.804  1.00  2.670          C  
ATOM  32023  CG2 VAL A2070     -37.220   5.645 -67.341  1.00  2.670          C  
ATOM  32024  H   VAL A2070     -37.472   4.286 -69.855  1.00  1.840          H  
ATOM  32025  HA  VAL A2070     -37.354   7.162 -69.598  1.00  2.470          H  
ATOM  32026  HB  VAL A2070     -35.473   5.082 -68.442  1.00  3.210          H  
ATOM  32027 1HG1 VAL A2070     -34.800   6.827 -66.840  1.00  3.210          H  
ATOM  32028 2HG1 VAL A2070     -34.431   7.308 -68.499  1.00  3.210          H  
ATOM  32029 3HG1 VAL A2070     -35.839   8.003 -67.686  1.00  3.210          H  
ATOM  32030 1HG2 VAL A2070     -36.790   5.369 -66.377  1.00  3.210          H  
ATOM  32031 2HG2 VAL A2070     -37.838   6.520 -67.218  1.00  3.210          H  
ATOM  32032 3HG2 VAL A2070     -37.823   4.829 -67.707  1.00  3.210          H  
ATOM  32033  N   PHE A2071     -34.754   5.741 -71.032  1.00  1.530          N  
ATOM  32034  CA  PHE A2071     -33.664   6.028 -71.933  1.00  1.740          C  
ATOM  32035  C   PHE A2071     -34.199   6.517 -73.278  1.00  1.330          C  
ATOM  32036  O   PHE A2071     -33.784   7.565 -73.786  1.00  1.630          O  
ATOM  32037  CB  PHE A2071     -32.792   4.796 -72.137  1.00  2.350          C  
ATOM  32038  CG  PHE A2071     -31.675   5.077 -73.047  1.00  2.350          C  
ATOM  32039  CD1 PHE A2071     -30.497   5.653 -72.574  1.00  2.350          C  
ATOM  32040  CD2 PHE A2071     -31.796   4.826 -74.383  1.00  2.350          C  
ATOM  32041  CE1 PHE A2071     -29.478   5.957 -73.440  1.00  2.350          C  
ATOM  32042  CE2 PHE A2071     -30.794   5.135 -75.220  1.00  2.350          C  
ATOM  32043  CZ  PHE A2071     -29.635   5.697 -74.767  1.00  2.350          C  
ATOM  32044  H   PHE A2071     -34.880   4.787 -70.684  1.00  1.840          H  
ATOM  32045  HA  PHE A2071     -33.058   6.822 -71.498  1.00  2.090          H  
ATOM  32046 1HB  PHE A2071     -32.395   4.459 -71.181  1.00  2.820          H  
ATOM  32047 2HB  PHE A2071     -33.393   3.982 -72.553  1.00  2.820          H  
ATOM  32048  HD1 PHE A2071     -30.388   5.866 -71.510  1.00  2.820          H  
ATOM  32049  HD2 PHE A2071     -32.716   4.383 -74.777  1.00  2.820          H  
ATOM  32050  HE1 PHE A2071     -28.558   6.410 -73.074  1.00  2.820          H  
ATOM  32051  HE2 PHE A2071     -30.916   4.937 -76.253  1.00  2.820          H  
ATOM  32052  HZ  PHE A2071     -28.845   5.932 -75.481  1.00  2.820          H  
ATOM  32053  N   GLY A2072     -35.138   5.755 -73.864  1.00  0.790          N  
ATOM  32054  CA  GLY A2072     -35.696   6.074 -75.158  1.00  0.760          C  
ATOM  32055  C   GLY A2072     -36.251   7.486 -75.253  1.00  1.060          C  
ATOM  32056  O   GLY A2072     -35.800   8.249 -76.107  1.00  1.440          O  
ATOM  32057  H   GLY A2072     -35.466   4.888 -73.434  1.00  0.950          H  
ATOM  32058 1HA  GLY A2072     -34.931   5.930 -75.922  1.00  0.910          H  
ATOM  32059 2HA  GLY A2072     -36.494   5.361 -75.372  1.00  0.910          H  
ATOM  32060  N   GLU A2073     -37.204   7.855 -74.386  1.00  1.110          N  
ATOM  32061  CA  GLU A2073     -37.832   9.169 -74.465  1.00  1.120          C  
ATOM  32062  C   GLU A2073     -36.838  10.302 -74.198  1.00  1.030          C  
ATOM  32063  O   GLU A2073     -36.908  11.355 -74.837  1.00  1.040          O  
ATOM  32064  CB  GLU A2073     -39.009   9.236 -73.491  1.00  1.560          C  
ATOM  32065  CG  GLU A2073     -40.197   8.300 -73.860  1.00  1.560          C  
ATOM  32066  CD  GLU A2073     -40.896   8.659 -75.165  1.00  1.560          C  
ATOM  32067  OE1 GLU A2073     -41.455   9.729 -75.245  1.00  1.560          O  
ATOM  32068  OE2 GLU A2073     -40.868   7.862 -76.070  1.00  1.560          O  
ATOM  32069  H   GLU A2073     -37.525   7.204 -73.667  1.00  1.330          H  
ATOM  32070  HA  GLU A2073     -38.227   9.291 -75.472  1.00  1.340          H  
ATOM  32071 1HB  GLU A2073     -38.648   8.975 -72.513  1.00  1.880          H  
ATOM  32072 2HB  GLU A2073     -39.393  10.238 -73.437  1.00  1.880          H  
ATOM  32073 1HG  GLU A2073     -39.821   7.280 -73.932  1.00  1.880          H  
ATOM  32074 2HG  GLU A2073     -40.923   8.331 -73.045  1.00  1.880          H  
ATOM  32075  N   LEU A2074     -35.886  10.118 -73.277  1.00  1.010          N  
ATOM  32076  CA  LEU A2074     -34.907  11.177 -73.061  1.00  0.980          C  
ATOM  32077  C   LEU A2074     -34.096  11.410 -74.326  1.00  0.960          C  
ATOM  32078  O   LEU A2074     -33.839  12.553 -74.709  1.00  0.990          O  
ATOM  32079  CB  LEU A2074     -33.989  10.787 -71.912  1.00  1.380          C  
ATOM  32080  CG  LEU A2074     -34.584  10.819 -70.520  1.00  1.380          C  
ATOM  32081  CD1 LEU A2074     -33.679  10.088 -69.612  1.00  1.380          C  
ATOM  32082  CD2 LEU A2074     -34.670  12.264 -70.036  1.00  1.380          C  
ATOM  32083  H   LEU A2074     -35.843   9.268 -72.702  1.00  1.210          H  
ATOM  32084  HA  LEU A2074     -35.435  12.095 -72.826  1.00  1.180          H  
ATOM  32085 1HB  LEU A2074     -33.659   9.764 -72.090  1.00  1.660          H  
ATOM  32086 2HB  LEU A2074     -33.120  11.438 -71.924  1.00  1.660          H  
ATOM  32087  HG  LEU A2074     -35.568  10.345 -70.520  1.00  1.660          H  
ATOM  32088 1HD1 LEU A2074     -34.084  10.102 -68.613  1.00  1.660          H  
ATOM  32089 2HD1 LEU A2074     -33.579   9.058 -69.947  1.00  1.660          H  
ATOM  32090 3HD1 LEU A2074     -32.723  10.564 -69.628  1.00  1.660          H  
ATOM  32091 1HD2 LEU A2074     -35.070  12.280 -69.030  1.00  1.660          H  
ATOM  32092 2HD2 LEU A2074     -33.673  12.690 -70.040  1.00  1.660          H  
ATOM  32093 3HD2 LEU A2074     -35.294  12.852 -70.673  1.00  1.660          H  
ATOM  32094  N   ALA A2075     -33.712  10.330 -75.009  1.00  0.950          N  
ATOM  32095  CA  ALA A2075     -32.983  10.477 -76.254  1.00  1.050          C  
ATOM  32096  C   ALA A2075     -33.855  11.095 -77.362  1.00  1.150          C  
ATOM  32097  O   ALA A2075     -33.466  12.086 -77.988  1.00  1.180          O  
ATOM  32098  CB  ALA A2075     -32.463   9.119 -76.686  1.00  1.430          C  
ATOM  32099  H   ALA A2075     -33.891   9.392 -74.625  1.00  1.140          H  
ATOM  32100  HA  ALA A2075     -32.149  11.150 -76.086  1.00  1.260          H  
ATOM  32101 1HB  ALA A2075     -31.899   9.239 -77.604  1.00  1.720          H  
ATOM  32102 2HB  ALA A2075     -31.818   8.701 -75.914  1.00  1.720          H  
ATOM  32103 3HB  ALA A2075     -33.297   8.442 -76.856  1.00  1.720          H  
ATOM  32104  N   VAL A2076     -35.075  10.585 -77.535  1.00  1.270          N  
ATOM  32105  CA  VAL A2076     -35.978  11.014 -78.607  1.00  1.470          C  
ATOM  32106  C   VAL A2076     -36.373  12.472 -78.541  1.00  1.420          C  
ATOM  32107  O   VAL A2076     -36.408  13.154 -79.567  1.00  1.520          O  
ATOM  32108  CB  VAL A2076     -37.251  10.131 -78.647  1.00  1.980          C  
ATOM  32109  CG1 VAL A2076     -38.310  10.718 -79.607  1.00  1.980          C  
ATOM  32110  CG2 VAL A2076     -36.870   8.728 -79.138  1.00  1.980          C  
ATOM  32111  H   VAL A2076     -35.352   9.810 -76.934  1.00  1.520          H  
ATOM  32112  HA  VAL A2076     -35.452  10.860 -79.548  1.00  1.760          H  
ATOM  32113  HB  VAL A2076     -37.681  10.079 -77.649  1.00  2.370          H  
ATOM  32114 1HG1 VAL A2076     -39.185  10.068 -79.612  1.00  2.370          H  
ATOM  32115 2HG1 VAL A2076     -38.619  11.713 -79.284  1.00  2.370          H  
ATOM  32116 3HG1 VAL A2076     -37.898  10.780 -80.614  1.00  2.370          H  
ATOM  32117 1HG2 VAL A2076     -37.757   8.096 -79.156  1.00  2.370          H  
ATOM  32118 2HG2 VAL A2076     -36.450   8.799 -80.141  1.00  2.370          H  
ATOM  32119 3HG2 VAL A2076     -36.134   8.293 -78.479  1.00  2.370          H  
ATOM  32120  N   HIS A2077     -36.680  12.962 -77.353  1.00  1.340          N  
ATOM  32121  CA  HIS A2077     -37.121  14.332 -77.209  1.00  1.370          C  
ATOM  32122  C   HIS A2077     -35.973  15.199 -76.696  1.00  1.220          C  
ATOM  32123  O   HIS A2077     -36.188  16.333 -76.235  1.00  1.170          O  
ATOM  32124  CB  HIS A2077     -38.278  14.374 -76.227  1.00  1.910          C  
ATOM  32125  CG  HIS A2077     -39.436  13.522 -76.630  1.00  1.910          C  
ATOM  32126  ND1 HIS A2077     -40.333  13.857 -77.630  1.00  1.910          N  
ATOM  32127  CD2 HIS A2077     -39.824  12.330 -76.157  1.00  1.910          C  
ATOM  32128  CE1 HIS A2077     -41.234  12.884 -77.733  1.00  1.910          C  
ATOM  32129  NE2 HIS A2077     -40.934  11.953 -76.840  1.00  1.910          N  
ATOM  32130  H   HIS A2077     -36.652  12.361 -76.522  1.00  1.610          H  
ATOM  32131  HA  HIS A2077     -37.455  14.725 -78.167  1.00  1.640          H  
ATOM  32132 1HB  HIS A2077     -37.929  14.056 -75.245  1.00  2.290          H  
ATOM  32133 2HB  HIS A2077     -38.637  15.382 -76.148  1.00  2.290          H  
ATOM  32134  HD2 HIS A2077     -39.353  11.763 -75.370  1.00  2.290          H  
ATOM  32135  HE1 HIS A2077     -42.073  12.857 -78.428  1.00  2.290          H  
ATOM  32136  HE2 HIS A2077     -41.413  11.057 -76.624  1.00  2.290          H  
ATOM  32137  N   GLY A2078     -34.748  14.666 -76.780  1.00  1.230          N  
ATOM  32138  CA  GLY A2078     -33.562  15.331 -76.299  1.00  1.160          C  
ATOM  32139  C   GLY A2078     -33.388  16.691 -76.933  1.00  1.100          C  
ATOM  32140  O   GLY A2078     -33.195  17.703 -76.250  1.00  1.050          O  
ATOM  32141  H   GLY A2078     -34.604  13.737 -77.185  1.00  1.480          H  
ATOM  32142 1HA  GLY A2078     -33.622  15.414 -75.225  1.00  1.390          H  
ATOM  32143 2HA  GLY A2078     -32.697  14.704 -76.519  1.00  1.390          H  
ATOM  32144  N   ALA A2079     -33.401  16.736 -78.262  1.00  1.280          N  
ATOM  32145  CA  ALA A2079     -33.230  18.014 -78.934  1.00  1.390          C  
ATOM  32146  C   ALA A2079     -34.354  18.995 -78.609  1.00  1.350          C  
ATOM  32147  O   ALA A2079     -34.099  20.168 -78.336  1.00  1.450          O  
ATOM  32148  CB  ALA A2079     -33.169  17.806 -80.437  1.00  1.900          C  
ATOM  32149  H   ALA A2079     -33.551  15.884 -78.789  1.00  1.540          H  
ATOM  32150  HA  ALA A2079     -32.291  18.450 -78.594  1.00  1.670          H  
ATOM  32151 1HB  ALA A2079     -33.011  18.767 -80.929  1.00  2.280          H  
ATOM  32152 2HB  ALA A2079     -32.348  17.135 -80.679  1.00  2.280          H  
ATOM  32153 3HB  ALA A2079     -34.108  17.374 -80.783  1.00  2.280          H  
ATOM  32154  N   GLU A2080     -35.594  18.504 -78.537  1.00  1.320          N  
ATOM  32155  CA  GLU A2080     -36.748  19.387 -78.348  1.00  1.360          C  
ATOM  32156  C   GLU A2080     -36.720  20.140 -77.028  1.00  1.320          C  
ATOM  32157  O   GLU A2080     -37.046  21.336 -76.971  1.00  1.530          O  
ATOM  32158  CB  GLU A2080     -38.042  18.572 -78.423  1.00  1.890          C  
ATOM  32159  CG  GLU A2080     -38.360  18.009 -79.804  1.00  1.890          C  
ATOM  32160  CD  GLU A2080     -38.639  19.071 -80.833  1.00  1.890          C  
ATOM  32161  OE1 GLU A2080     -39.470  19.910 -80.588  1.00  1.890          O  
ATOM  32162  OE2 GLU A2080     -38.005  19.048 -81.858  1.00  1.890          O  
ATOM  32163  H   GLU A2080     -35.742  17.522 -78.710  1.00  1.580          H  
ATOM  32164  HA  GLU A2080     -36.750  20.119 -79.156  1.00  1.630          H  
ATOM  32165 1HB  GLU A2080     -37.985  17.733 -77.724  1.00  2.270          H  
ATOM  32166 2HB  GLU A2080     -38.880  19.195 -78.111  1.00  2.270          H  
ATOM  32167 1HG  GLU A2080     -37.516  17.408 -80.140  1.00  2.270          H  
ATOM  32168 2HG  GLU A2080     -39.225  17.351 -79.721  1.00  2.270          H  
ATOM  32169  N   HIS A2081     -36.264  19.470 -75.976  1.00  1.210          N  
ATOM  32170  CA  HIS A2081     -36.202  20.114 -74.680  1.00  1.390          C  
ATOM  32171  C   HIS A2081     -34.832  20.652 -74.328  1.00  1.420          C  
ATOM  32172  O   HIS A2081     -34.632  21.121 -73.210  1.00  1.610          O  
ATOM  32173  CB  HIS A2081     -36.700  19.168 -73.591  1.00  1.870          C  
ATOM  32174  CG  HIS A2081     -38.151  18.936 -73.693  1.00  1.870          C  
ATOM  32175  ND1 HIS A2081     -39.082  19.851 -73.240  1.00  1.870          N  
ATOM  32176  CD2 HIS A2081     -38.847  17.926 -74.225  1.00  1.870          C  
ATOM  32177  CE1 HIS A2081     -40.293  19.395 -73.477  1.00  1.870          C  
ATOM  32178  NE2 HIS A2081     -40.185  18.231 -74.079  1.00  1.870          N  
ATOM  32179  H   HIS A2081     -36.040  18.472 -76.075  1.00  1.450          H  
ATOM  32180  HA  HIS A2081     -36.890  20.948 -74.685  1.00  1.670          H  
ATOM  32181 1HB  HIS A2081     -36.186  18.206 -73.677  1.00  2.250          H  
ATOM  32182 2HB  HIS A2081     -36.481  19.580 -72.606  1.00  2.250          H  
ATOM  32183  HD1 HIS A2081     -38.893  20.782 -72.930  1.00  2.250          H  
ATOM  32184  HD2 HIS A2081     -38.538  17.012 -74.698  1.00  2.250          H  
ATOM  32185  HE1 HIS A2081     -41.168  19.973 -73.186  1.00  2.250          H  
ATOM  32186  N   GLY A2082     -33.875  20.603 -75.256  1.00  1.360          N  
ATOM  32187  CA  GLY A2082     -32.566  21.124 -74.922  1.00  1.510          C  
ATOM  32188  C   GLY A2082     -31.904  20.313 -73.816  1.00  1.360          C  
ATOM  32189  O   GLY A2082     -31.234  20.900 -72.963  1.00  1.520          O  
ATOM  32190  H   GLY A2082     -34.068  20.269 -76.207  1.00  1.630          H  
ATOM  32191 1HA  GLY A2082     -31.938  21.102 -75.813  1.00  1.810          H  
ATOM  32192 2HA  GLY A2082     -32.655  22.164 -74.618  1.00  1.810          H  
ATOM  32193  N   VAL A2083     -32.101  18.998 -73.767  1.00  1.130          N  
ATOM  32194  CA  VAL A2083     -31.516  18.263 -72.650  1.00  1.090          C  
ATOM  32195  C   VAL A2083     -30.322  17.411 -73.025  1.00  1.090          C  
ATOM  32196  O   VAL A2083     -30.226  16.342 -72.424  1.00  1.530          O  
ATOM  32197  CB  VAL A2083     -32.556  17.430 -71.867  1.00  1.540          C  
ATOM  32198  CG1 VAL A2083     -33.552  18.347 -71.284  1.00  1.540          C  
ATOM  32199  CG2 VAL A2083     -33.244  16.415 -72.731  1.00  1.540          C  
ATOM  32200  H   VAL A2083     -32.626  18.526 -74.516  1.00  1.360          H  
ATOM  32201  HA  VAL A2083     -31.137  19.005 -71.956  1.00  1.310          H  
ATOM  32202  HB  VAL A2083     -32.051  16.930 -71.042  1.00  1.850          H  
ATOM  32203 1HG1 VAL A2083     -34.274  17.792 -70.686  1.00  1.850          H  
ATOM  32204 2HG1 VAL A2083     -33.018  19.046 -70.679  1.00  1.850          H  
ATOM  32205 3HG1 VAL A2083     -34.067  18.876 -72.072  1.00  1.850          H  
ATOM  32206 1HG2 VAL A2083     -33.964  15.855 -72.136  1.00  1.850          H  
ATOM  32207 2HG2 VAL A2083     -33.763  16.933 -73.535  1.00  1.850          H  
ATOM  32208 3HG2 VAL A2083     -32.515  15.722 -73.147  1.00  1.850          H  
ATOM  32209  N   GLU A2084     -29.250  18.168 -73.221  1.00  1.190          N  
ATOM  32210  CA  GLU A2084     -28.409  17.919 -74.380  1.00  1.330          C  
ATOM  32211  C   GLU A2084     -27.672  16.580 -74.259  1.00  1.270          C  
ATOM  32212  O   GLU A2084     -27.520  15.855 -75.244  1.00  1.930          O  
ATOM  32213  CB  GLU A2084     -27.429  19.077 -74.583  1.00  1.810          C  
ATOM  32214  CG  GLU A2084     -28.102  20.383 -75.047  1.00  1.810          C  
ATOM  32215  CD  GLU A2084     -27.146  21.556 -75.176  1.00  1.810          C  
ATOM  32216  OE1 GLU A2084     -26.056  21.471 -74.665  1.00  1.810          O  
ATOM  32217  OE2 GLU A2084     -27.512  22.529 -75.797  1.00  1.810          O  
ATOM  32218  H   GLU A2084     -28.717  18.362 -72.368  1.00  1.430          H  
ATOM  32219  HA  GLU A2084     -29.052  17.867 -75.258  1.00  1.600          H  
ATOM  32220 1HB  GLU A2084     -26.915  19.278 -73.639  1.00  2.170          H  
ATOM  32221 2HB  GLU A2084     -26.673  18.794 -75.315  1.00  2.170          H  
ATOM  32222 1HG  GLU A2084     -28.568  20.205 -76.015  1.00  2.170          H  
ATOM  32223 2HG  GLU A2084     -28.891  20.633 -74.345  1.00  2.170          H  
ATOM  32224  N   ASP A2085     -27.250  16.252 -73.032  1.00  0.800          N  
ATOM  32225  CA  ASP A2085     -26.510  15.028 -72.715  1.00  0.800          C  
ATOM  32226  C   ASP A2085     -27.034  14.417 -71.424  1.00  0.730          C  
ATOM  32227  O   ASP A2085     -27.149  15.097 -70.401  1.00  0.980          O  
ATOM  32228  CB  ASP A2085     -25.007  15.290 -72.563  1.00  1.120          C  
ATOM  32229  CG  ASP A2085     -24.286  15.640 -73.863  1.00  1.120          C  
ATOM  32230  OD1 ASP A2085     -23.963  14.739 -74.600  1.00  1.120          O  
ATOM  32231  OD2 ASP A2085     -24.056  16.816 -74.107  1.00  1.120          O  
ATOM  32232  H   ASP A2085     -27.449  16.916 -72.283  1.00  0.960          H  
ATOM  32233  HA  ASP A2085     -26.662  14.307 -73.520  1.00  0.960          H  
ATOM  32234 1HB  ASP A2085     -24.851  16.092 -71.862  1.00  1.340          H  
ATOM  32235 2HB  ASP A2085     -24.537  14.402 -72.140  1.00  1.340          H  
ATOM  32236  N   PHE A2086     -27.337  13.125 -71.443  1.00  0.730          N  
ATOM  32237  CA  PHE A2086     -27.866  12.529 -70.226  1.00  0.700          C  
ATOM  32238  C   PHE A2086     -27.383  11.124 -70.017  1.00  0.650          C  
ATOM  32239  O   PHE A2086     -26.924  10.451 -70.944  1.00  0.770          O  
ATOM  32240  CB  PHE A2086     -29.392  12.431 -70.269  1.00  0.990          C  
ATOM  32241  CG  PHE A2086     -29.928  11.401 -71.226  1.00  0.990          C  
ATOM  32242  CD1 PHE A2086     -30.241  10.126 -70.759  1.00  0.990          C  
ATOM  32243  CD2 PHE A2086     -30.097  11.665 -72.563  1.00  0.990          C  
ATOM  32244  CE1 PHE A2086     -30.711   9.159 -71.597  1.00  0.990          C  
ATOM  32245  CE2 PHE A2086     -30.567  10.684 -73.408  1.00  0.990          C  
ATOM  32246  CZ  PHE A2086     -30.876   9.428 -72.921  1.00  0.990          C  
ATOM  32247  H   PHE A2086     -27.234  12.584 -72.291  1.00  0.880          H  
ATOM  32248  HA  PHE A2086     -27.554  13.128 -69.373  1.00  0.840          H  
ATOM  32249 1HB  PHE A2086     -29.742  12.167 -69.282  1.00  1.190          H  
ATOM  32250 2HB  PHE A2086     -29.813  13.400 -70.533  1.00  1.190          H  
ATOM  32251  HD1 PHE A2086     -30.112   9.903 -69.701  1.00  1.190          H  
ATOM  32252  HD2 PHE A2086     -29.853  12.657 -72.952  1.00  1.190          H  
ATOM  32253  HE1 PHE A2086     -30.954   8.180 -71.209  1.00  1.190          H  
ATOM  32254  HE2 PHE A2086     -30.690  10.898 -74.456  1.00  1.190          H  
ATOM  32255  HZ  PHE A2086     -31.256   8.648 -73.589  1.00  1.190          H  
ATOM  32256  N   SER A2087     -27.560  10.665 -68.789  1.00  0.540          N  
ATOM  32257  CA  SER A2087     -27.261   9.287 -68.444  1.00  0.510          C  
ATOM  32258  C   SER A2087     -28.124   8.725 -67.335  1.00  0.490          C  
ATOM  32259  O   SER A2087     -28.444   9.407 -66.355  1.00  0.520          O  
ATOM  32260  CB  SER A2087     -25.831   9.125 -68.048  1.00  0.730          C  
ATOM  32261  OG  SER A2087     -25.627   7.820 -67.627  1.00  0.730          O  
ATOM  32262  H   SER A2087     -27.888  11.329 -68.081  1.00  0.650          H  
ATOM  32263  HA  SER A2087     -27.431   8.677 -69.334  1.00  0.610          H  
ATOM  32264 1HB  SER A2087     -25.189   9.340 -68.899  1.00  0.870          H  
ATOM  32265 2HB  SER A2087     -25.576   9.820 -67.249  1.00  0.870          H  
ATOM  32266  HG  SER A2087     -24.663   7.705 -67.581  1.00  0.870          H  
ATOM  32267  N   VAL A2088     -28.518   7.465 -67.516  1.00  0.510          N  
ATOM  32268  CA  VAL A2088     -29.317   6.715 -66.550  1.00  0.540          C  
ATOM  32269  C   VAL A2088     -28.439   5.613 -65.976  1.00  0.540          C  
ATOM  32270  O   VAL A2088     -28.003   4.732 -66.718  1.00  0.680          O  
ATOM  32271  CB  VAL A2088     -30.542   6.080 -67.243  1.00  0.740          C  
ATOM  32272  CG1 VAL A2088     -31.368   5.292 -66.226  1.00  0.740          C  
ATOM  32273  CG2 VAL A2088     -31.376   7.155 -67.900  1.00  0.740          C  
ATOM  32274  H   VAL A2088     -28.190   6.994 -68.350  1.00  0.610          H  
ATOM  32275  HA  VAL A2088     -29.640   7.379 -65.749  1.00  0.650          H  
ATOM  32276  HB  VAL A2088     -30.195   5.378 -68.004  1.00  0.890          H  
ATOM  32277 1HG1 VAL A2088     -32.217   4.845 -66.728  1.00  0.890          H  
ATOM  32278 2HG1 VAL A2088     -30.758   4.503 -65.783  1.00  0.890          H  
ATOM  32279 3HG1 VAL A2088     -31.722   5.966 -65.445  1.00  0.890          H  
ATOM  32280 1HG2 VAL A2088     -32.220   6.696 -68.398  1.00  0.890          H  
ATOM  32281 2HG2 VAL A2088     -31.723   7.828 -67.132  1.00  0.890          H  
ATOM  32282 3HG2 VAL A2088     -30.783   7.699 -68.630  1.00  0.890          H  
ATOM  32283  N   SER A2089     -28.233   5.621 -64.658  1.00  0.510          N  
ATOM  32284  CA  SER A2089     -27.299   4.664 -64.069  1.00  0.640          C  
ATOM  32285  C   SER A2089     -27.762   4.030 -62.752  1.00  0.450          C  
ATOM  32286  O   SER A2089     -28.210   4.718 -61.823  1.00  0.410          O  
ATOM  32287  CB  SER A2089     -25.982   5.393 -63.843  1.00  0.840          C  
ATOM  32288  OG  SER A2089     -25.001   4.562 -63.285  1.00  0.840          O  
ATOM  32289  H   SER A2089     -28.643   6.378 -64.106  1.00  0.610          H  
ATOM  32290  HA  SER A2089     -27.154   3.860 -64.788  1.00  0.770          H  
ATOM  32291 1HB  SER A2089     -25.633   5.805 -64.788  1.00  1.010          H  
ATOM  32292 2HB  SER A2089     -26.160   6.232 -63.176  1.00  1.010          H  
ATOM  32293  HG  SER A2089     -24.297   5.154 -62.977  1.00  1.010          H  
ATOM  32294  N   GLN A2090     -27.679   2.694 -62.699  1.00  0.570          N  
ATOM  32295  CA  GLN A2090     -28.070   1.859 -61.559  1.00  0.500          C  
ATOM  32296  C   GLN A2090     -27.355   2.126 -60.236  1.00  0.420          C  
ATOM  32297  O   GLN A2090     -26.136   2.292 -60.168  1.00  0.480          O  
ATOM  32298  CB  GLN A2090     -27.911   0.382 -61.911  1.00  0.730          C  
ATOM  32299  CG  GLN A2090     -28.356  -0.541 -60.845  1.00  0.730          C  
ATOM  32300  CD  GLN A2090     -28.280  -1.942 -61.247  1.00  0.730          C  
ATOM  32301  OE1 GLN A2090     -29.303  -2.635 -61.355  1.00  0.730          O  
ATOM  32302  NE2 GLN A2090     -27.073  -2.409 -61.487  1.00  0.730          N  
ATOM  32303  H   GLN A2090     -27.373   2.198 -63.542  1.00  0.680          H  
ATOM  32304  HA  GLN A2090     -29.128   2.038 -61.378  1.00  0.600          H  
ATOM  32305 1HB  GLN A2090     -28.494   0.155 -62.789  1.00  0.870          H  
ATOM  32306 2HB  GLN A2090     -26.875   0.175 -62.142  1.00  0.870          H  
ATOM  32307 1HG  GLN A2090     -27.709  -0.436 -59.978  1.00  0.870          H  
ATOM  32308 2HG  GLN A2090     -29.381  -0.307 -60.583  1.00  0.870          H  
ATOM  32309 1HE2 GLN A2090     -26.956  -3.387 -61.740  1.00  0.870          H  
ATOM  32310 2HE2 GLN A2090     -26.280  -1.813 -61.398  1.00  0.870          H  
ATOM  32311  N   THR A2091     -28.173   2.103 -59.185  1.00  0.430          N  
ATOM  32312  CA  THR A2091     -27.868   2.295 -57.775  1.00  0.420          C  
ATOM  32313  C   THR A2091     -26.847   1.302 -57.215  1.00  0.370          C  
ATOM  32314  O   THR A2091     -26.934   0.100 -57.448  1.00  0.570          O  
ATOM  32315  CB  THR A2091     -29.166   2.158 -56.977  1.00  0.590          C  
ATOM  32316  OG1 THR A2091     -30.115   3.059 -57.489  1.00  0.590          O  
ATOM  32317  CG2 THR A2091     -28.933   2.521 -55.534  1.00  0.590          C  
ATOM  32318  H   THR A2091     -29.152   1.952 -59.378  1.00  0.520          H  
ATOM  32319  HA  THR A2091     -27.473   3.302 -57.647  1.00  0.500          H  
ATOM  32320  HB  THR A2091     -29.553   1.143 -57.061  1.00  0.710          H  
ATOM  32321  HG1 THR A2091     -31.017   2.701 -57.294  1.00  0.710          H  
ATOM  32322 1HG2 THR A2091     -29.873   2.453 -55.012  1.00  0.710          H  
ATOM  32323 2HG2 THR A2091     -28.218   1.842 -55.084  1.00  0.710          H  
ATOM  32324 3HG2 THR A2091     -28.562   3.540 -55.464  1.00  0.710          H  
ATOM  32325  N   MET A2092     -25.899   1.843 -56.458  1.00  0.320          N  
ATOM  32326  CA  MET A2092     -24.802   1.139 -55.787  1.00  0.340          C  
ATOM  32327  C   MET A2092     -25.190   0.101 -54.705  1.00  0.290          C  
ATOM  32328  O   MET A2092     -26.188   0.244 -53.979  1.00  0.290          O  
ATOM  32329  CB  MET A2092     -23.925   2.202 -55.139  1.00  0.470          C  
ATOM  32330  CG  MET A2092     -24.662   2.991 -54.049  1.00  0.470          C  
ATOM  32331  SD  MET A2092     -23.721   4.315 -53.359  1.00  0.470          S  
ATOM  32332  CE  MET A2092     -24.857   4.902 -52.102  1.00  0.470          C  
ATOM  32333  H   MET A2092     -25.941   2.846 -56.365  1.00  0.380          H  
ATOM  32334  HA  MET A2092     -24.227   0.614 -56.553  1.00  0.410          H  
ATOM  32335 1HB  MET A2092     -23.051   1.731 -54.687  1.00  0.560          H  
ATOM  32336 2HB  MET A2092     -23.566   2.900 -55.897  1.00  0.560          H  
ATOM  32337 1HG  MET A2092     -25.597   3.393 -54.429  1.00  0.560          H  
ATOM  32338 2HG  MET A2092     -24.900   2.327 -53.250  1.00  0.560          H  
ATOM  32339 1HE  MET A2092     -24.411   5.743 -51.590  1.00  0.560          H  
ATOM  32340 2HE  MET A2092     -25.792   5.214 -52.572  1.00  0.560          H  
ATOM  32341 3HE  MET A2092     -25.065   4.105 -51.384  1.00  0.560          H  
ATOM  32342  N   LEU A2093     -24.301  -0.888 -54.517  1.00  0.310          N  
ATOM  32343  CA  LEU A2093     -24.472  -1.906 -53.478  1.00  0.330          C  
ATOM  32344  C   LEU A2093     -24.600  -1.294 -52.097  1.00  0.260          C  
ATOM  32345  O   LEU A2093     -25.322  -1.805 -51.242  1.00  0.270          O  
ATOM  32346  CB  LEU A2093     -23.293  -2.862 -53.471  1.00  0.450          C  
ATOM  32347  CG  LEU A2093     -23.286  -3.987 -52.439  1.00  0.450          C  
ATOM  32348  CD1 LEU A2093     -24.509  -4.941 -52.652  1.00  0.450          C  
ATOM  32349  CD2 LEU A2093     -21.924  -4.686 -52.557  1.00  0.450          C  
ATOM  32350  H   LEU A2093     -23.469  -0.960 -55.126  1.00  0.370          H  
ATOM  32351  HA  LEU A2093     -25.386  -2.452 -53.707  1.00  0.400          H  
ATOM  32352 1HB  LEU A2093     -23.259  -3.333 -54.444  1.00  0.540          H  
ATOM  32353 2HB  LEU A2093     -22.379  -2.283 -53.340  1.00  0.540          H  
ATOM  32354  HG  LEU A2093     -23.372  -3.570 -51.433  1.00  0.540          H  
ATOM  32355 1HD1 LEU A2093     -24.491  -5.724 -51.904  1.00  0.540          H  
ATOM  32356 2HD1 LEU A2093     -25.436  -4.392 -52.547  1.00  0.540          H  
ATOM  32357 3HD1 LEU A2093     -24.467  -5.385 -53.648  1.00  0.540          H  
ATOM  32358 1HD2 LEU A2093     -21.856  -5.456 -51.845  1.00  0.540          H  
ATOM  32359 2HD2 LEU A2093     -21.809  -5.106 -53.545  1.00  0.540          H  
ATOM  32360 3HD2 LEU A2093     -21.124  -3.959 -52.378  1.00  0.540          H  
ATOM  32361  N   GLU A2094     -23.899  -0.199 -51.867  1.00  0.270          N  
ATOM  32362  CA  GLU A2094     -23.956   0.461 -50.586  1.00  0.280          C  
ATOM  32363  C   GLU A2094     -25.385   0.851 -50.213  1.00  0.270          C  
ATOM  32364  O   GLU A2094     -25.711   0.845 -49.027  1.00  0.290          O  
ATOM  32365  CB  GLU A2094     -23.007   1.646 -50.572  1.00  0.390          C  
ATOM  32366  CG  GLU A2094     -22.835   2.313 -49.224  1.00  0.390          C  
ATOM  32367  CD  GLU A2094     -21.586   3.130 -49.193  1.00  0.390          C  
ATOM  32368  OE1 GLU A2094     -20.869   3.097 -50.157  1.00  0.390          O  
ATOM  32369  OE2 GLU A2094     -21.340   3.818 -48.239  1.00  0.390          O  
ATOM  32370  H   GLU A2094     -23.273   0.145 -52.581  1.00  0.320          H  
ATOM  32371  HA  GLU A2094     -23.608  -0.244 -49.834  1.00  0.340          H  
ATOM  32372 1HB  GLU A2094     -22.044   1.349 -50.963  1.00  0.470          H  
ATOM  32373 2HB  GLU A2094     -23.386   2.390 -51.233  1.00  0.470          H  
ATOM  32374 1HG  GLU A2094     -23.690   2.968 -49.037  1.00  0.470          H  
ATOM  32375 2HG  GLU A2094     -22.813   1.557 -48.440  1.00  0.470          H  
ATOM  32376  N   GLU A2095     -26.240   1.197 -51.190  1.00  0.260          N  
ATOM  32377  CA  GLU A2095     -27.608   1.573 -50.878  1.00  0.290          C  
ATOM  32378  C   GLU A2095     -28.307   0.342 -50.328  1.00  0.300          C  
ATOM  32379  O   GLU A2095     -29.125   0.435 -49.405  1.00  0.310          O  
ATOM  32380  CB  GLU A2095     -28.351   2.069 -52.115  1.00  0.390          C  
ATOM  32381  CG  GLU A2095     -29.759   2.634 -51.843  1.00  0.390          C  
ATOM  32382  CD  GLU A2095     -29.733   3.903 -51.044  1.00  0.390          C  
ATOM  32383  OE1 GLU A2095     -28.734   4.581 -51.085  1.00  0.390          O  
ATOM  32384  OE2 GLU A2095     -30.704   4.197 -50.390  1.00  0.390          O  
ATOM  32385  H   GLU A2095     -25.972   1.161 -52.173  1.00  0.310          H  
ATOM  32386  HA  GLU A2095     -27.604   2.352 -50.118  1.00  0.350          H  
ATOM  32387 1HB  GLU A2095     -27.753   2.830 -52.618  1.00  0.470          H  
ATOM  32388 2HB  GLU A2095     -28.465   1.234 -52.805  1.00  0.470          H  
ATOM  32389 1HG  GLU A2095     -30.257   2.836 -52.782  1.00  0.470          H  
ATOM  32390 2HG  GLU A2095     -30.346   1.888 -51.311  1.00  0.470          H  
ATOM  32391  N   VAL A2096     -27.979  -0.823 -50.898  1.00  0.310          N  
ATOM  32392  CA  VAL A2096     -28.591  -2.063 -50.414  1.00  0.340          C  
ATOM  32393  C   VAL A2096     -28.155  -2.301 -48.970  1.00  0.330          C  
ATOM  32394  O   VAL A2096     -28.964  -2.664 -48.116  1.00  0.350          O  
ATOM  32395  CB  VAL A2096     -28.186  -3.288 -51.244  1.00  0.460          C  
ATOM  32396  CG1 VAL A2096     -28.723  -4.546 -50.571  1.00  0.460          C  
ATOM  32397  CG2 VAL A2096     -28.685  -3.137 -52.644  1.00  0.460          C  
ATOM  32398  H   VAL A2096     -27.292  -0.800 -51.669  1.00  0.370          H  
ATOM  32399  HA  VAL A2096     -29.676  -1.955 -50.447  1.00  0.410          H  
ATOM  32400  HB  VAL A2096     -27.116  -3.377 -51.262  1.00  0.560          H  
ATOM  32401 1HG1 VAL A2096     -28.448  -5.399 -51.113  1.00  0.560          H  
ATOM  32402 2HG1 VAL A2096     -28.318  -4.638 -49.580  1.00  0.560          H  
ATOM  32403 3HG1 VAL A2096     -29.794  -4.494 -50.512  1.00  0.560          H  
ATOM  32404 1HG2 VAL A2096     -28.378  -3.996 -53.221  1.00  0.560          H  
ATOM  32405 2HG2 VAL A2096     -29.770  -3.059 -52.643  1.00  0.560          H  
ATOM  32406 3HG2 VAL A2096     -28.252  -2.237 -53.085  1.00  0.560          H  
ATOM  32407  N   PHE A2097     -26.865  -2.135 -48.701  1.00  0.320          N  
ATOM  32408  CA  PHE A2097     -26.374  -2.325 -47.343  1.00  0.340          C  
ATOM  32409  C   PHE A2097     -27.131  -1.444 -46.367  1.00  0.340          C  
ATOM  32410  O   PHE A2097     -27.574  -1.915 -45.309  1.00  0.420          O  
ATOM  32411  CB  PHE A2097     -24.892  -2.002 -47.204  1.00  0.470          C  
ATOM  32412  CG  PHE A2097     -24.443  -2.112 -45.778  1.00  0.470          C  
ATOM  32413  CD1 PHE A2097     -24.023  -3.321 -45.242  1.00  0.470          C  
ATOM  32414  CD2 PHE A2097     -24.484  -1.000 -44.942  1.00  0.470          C  
ATOM  32415  CE1 PHE A2097     -23.636  -3.389 -43.921  1.00  0.470          C  
ATOM  32416  CE2 PHE A2097     -24.106  -1.084 -43.628  1.00  0.470          C  
ATOM  32417  CZ  PHE A2097     -23.676  -2.262 -43.124  1.00  0.470          C  
ATOM  32418  H   PHE A2097     -26.236  -1.874 -49.467  1.00  0.380          H  
ATOM  32419  HA  PHE A2097     -26.532  -3.357 -47.058  1.00  0.410          H  
ATOM  32420 1HB  PHE A2097     -24.301  -2.686 -47.813  1.00  0.560          H  
ATOM  32421 2HB  PHE A2097     -24.694  -0.989 -47.549  1.00  0.560          H  
ATOM  32422  HD1 PHE A2097     -23.992  -4.220 -45.865  1.00  0.560          H  
ATOM  32423  HD2 PHE A2097     -24.820  -0.038 -45.339  1.00  0.560          H  
ATOM  32424  HE1 PHE A2097     -23.296  -4.334 -43.508  1.00  0.560          H  
ATOM  32425  HE2 PHE A2097     -24.134  -0.203 -42.986  1.00  0.560          H  
ATOM  32426  HZ  PHE A2097     -23.363  -2.303 -42.085  1.00  0.560          H  
ATOM  32427  N   LEU A2098     -27.249  -0.154 -46.712  1.00  0.310          N  
ATOM  32428  CA  LEU A2098     -27.898   0.800 -45.839  1.00  0.340          C  
ATOM  32429  C   LEU A2098     -29.341   0.399 -45.611  1.00  0.380          C  
ATOM  32430  O   LEU A2098     -29.796   0.414 -44.470  1.00  0.440          O  
ATOM  32431  CB  LEU A2098     -27.817   2.196 -46.464  1.00  0.460          C  
ATOM  32432  CG  LEU A2098     -26.392   2.832 -46.538  1.00  0.460          C  
ATOM  32433  CD1 LEU A2098     -26.463   4.105 -47.379  1.00  0.460          C  
ATOM  32434  CD2 LEU A2098     -25.868   3.136 -45.151  1.00  0.460          C  
ATOM  32435  H   LEU A2098     -26.843   0.167 -47.595  1.00  0.370          H  
ATOM  32436  HA  LEU A2098     -27.398   0.789 -44.882  1.00  0.410          H  
ATOM  32437 1HB  LEU A2098     -28.199   2.131 -47.485  1.00  0.560          H  
ATOM  32438 2HB  LEU A2098     -28.458   2.863 -45.901  1.00  0.560          H  
ATOM  32439  HG  LEU A2098     -25.710   2.147 -47.018  1.00  0.560          H  
ATOM  32440 1HD1 LEU A2098     -25.469   4.551 -47.455  1.00  0.560          H  
ATOM  32441 2HD1 LEU A2098     -26.826   3.861 -48.379  1.00  0.560          H  
ATOM  32442 3HD1 LEU A2098     -27.147   4.796 -46.902  1.00  0.560          H  
ATOM  32443 1HD2 LEU A2098     -24.890   3.577 -45.259  1.00  0.560          H  
ATOM  32444 2HD2 LEU A2098     -26.532   3.839 -44.650  1.00  0.560          H  
ATOM  32445 3HD2 LEU A2098     -25.784   2.234 -44.561  1.00  0.560          H  
ATOM  32446  N   TYR A2099     -30.037  -0.086 -46.640  1.00  0.360          N  
ATOM  32447  CA  TYR A2099     -31.404  -0.555 -46.449  1.00  0.420          C  
ATOM  32448  C   TYR A2099     -31.474  -1.556 -45.298  1.00  0.400          C  
ATOM  32449  O   TYR A2099     -32.235  -1.370 -44.336  1.00  0.440          O  
ATOM  32450  CB  TYR A2099     -31.891  -1.245 -47.739  1.00  0.560          C  
ATOM  32451  CG  TYR A2099     -33.185  -1.992 -47.637  1.00  0.560          C  
ATOM  32452  CD1 TYR A2099     -34.387  -1.358 -47.831  1.00  0.560          C  
ATOM  32453  CD2 TYR A2099     -33.149  -3.360 -47.332  1.00  0.560          C  
ATOM  32454  CE1 TYR A2099     -35.558  -2.082 -47.735  1.00  0.560          C  
ATOM  32455  CE2 TYR A2099     -34.301  -4.068 -47.222  1.00  0.560          C  
ATOM  32456  CZ  TYR A2099     -35.513  -3.441 -47.431  1.00  0.560          C  
ATOM  32457  OH  TYR A2099     -36.685  -4.161 -47.336  1.00  0.560          O  
ATOM  32458  H   TYR A2099     -29.637  -0.061 -47.587  1.00  0.430          H  
ATOM  32459  HA  TYR A2099     -32.041   0.295 -46.209  1.00  0.500          H  
ATOM  32460 1HB  TYR A2099     -31.993  -0.494 -48.526  1.00  0.680          H  
ATOM  32461 2HB  TYR A2099     -31.163  -1.937 -48.076  1.00  0.680          H  
ATOM  32462  HD1 TYR A2099     -34.415  -0.296 -48.066  1.00  0.680          H  
ATOM  32463  HD2 TYR A2099     -32.199  -3.866 -47.180  1.00  0.680          H  
ATOM  32464  HE1 TYR A2099     -36.515  -1.588 -47.895  1.00  0.680          H  
ATOM  32465  HE2 TYR A2099     -34.264  -5.131 -46.982  1.00  0.680          H  
ATOM  32466  HH  TYR A2099     -36.488  -5.053 -47.046  1.00  0.680          H  
ATOM  32467  N   PHE A2100     -30.623  -2.583 -45.366  1.00  0.370          N  
ATOM  32468  CA  PHE A2100     -30.639  -3.631 -44.356  1.00  0.390          C  
ATOM  32469  C   PHE A2100     -30.329  -3.129 -42.957  1.00  0.420          C  
ATOM  32470  O   PHE A2100     -30.987  -3.540 -41.990  1.00  0.510          O  
ATOM  32471  CB  PHE A2100     -29.638  -4.712 -44.716  1.00  0.540          C  
ATOM  32472  CG  PHE A2100     -30.130  -5.657 -45.717  1.00  0.540          C  
ATOM  32473  CD1 PHE A2100     -29.753  -5.563 -47.016  1.00  0.540          C  
ATOM  32474  CD2 PHE A2100     -30.979  -6.657 -45.357  1.00  0.540          C  
ATOM  32475  CE1 PHE A2100     -30.214  -6.447 -47.929  1.00  0.540          C  
ATOM  32476  CE2 PHE A2100     -31.440  -7.528 -46.278  1.00  0.540          C  
ATOM  32477  CZ  PHE A2100     -31.049  -7.416 -47.546  1.00  0.540          C  
ATOM  32478  H   PHE A2100     -30.003  -2.643 -46.185  1.00  0.440          H  
ATOM  32479  HA  PHE A2100     -31.639  -4.063 -44.350  1.00  0.470          H  
ATOM  32480 1HB  PHE A2100     -28.740  -4.235 -45.117  1.00  0.650          H  
ATOM  32481 2HB  PHE A2100     -29.347  -5.254 -43.839  1.00  0.650          H  
ATOM  32482  HD1 PHE A2100     -29.074  -4.784 -47.309  1.00  0.650          H  
ATOM  32483  HD2 PHE A2100     -31.277  -6.744 -44.329  1.00  0.650          H  
ATOM  32484  HE1 PHE A2100     -29.914  -6.385 -48.966  1.00  0.650          H  
ATOM  32485  HE2 PHE A2100     -32.120  -8.316 -46.009  1.00  0.650          H  
ATOM  32486  HZ  PHE A2100     -31.409  -8.103 -48.256  1.00  0.650          H  
ATOM  32487  N   SER A2101     -29.328  -2.254 -42.854  1.00  0.400          N  
ATOM  32488  CA  SER A2101     -28.923  -1.669 -41.586  1.00  0.480          C  
ATOM  32489  C   SER A2101     -30.011  -0.779 -40.979  1.00  0.560          C  
ATOM  32490  O   SER A2101     -30.336  -0.894 -39.796  1.00  0.760          O  
ATOM  32491  CB  SER A2101     -27.653  -0.866 -41.772  1.00  0.640          C  
ATOM  32492  OG  SER A2101     -27.246  -0.286 -40.566  1.00  0.640          O  
ATOM  32493  H   SER A2101     -28.807  -2.003 -43.703  1.00  0.480          H  
ATOM  32494  HA  SER A2101     -28.726  -2.477 -40.885  1.00  0.580          H  
ATOM  32495 1HB  SER A2101     -26.870  -1.513 -42.156  1.00  0.770          H  
ATOM  32496 2HB  SER A2101     -27.824  -0.091 -42.517  1.00  0.770          H  
ATOM  32497  HG  SER A2101     -26.436   0.180 -40.764  1.00  0.770          H  
ATOM  32498  N   LYS A2102     -30.611   0.105 -41.783  1.00  0.520          N  
ATOM  32499  CA  LYS A2102     -31.632   1.025 -41.278  1.00  0.620          C  
ATOM  32500  C   LYS A2102     -32.806   0.287 -40.650  1.00  0.560          C  
ATOM  32501  O   LYS A2102     -33.265   0.649 -39.560  1.00  0.720          O  
ATOM  32502  CB  LYS A2102     -32.164   1.928 -42.398  1.00  0.830          C  
ATOM  32503  CG  LYS A2102     -31.208   3.019 -42.898  1.00  0.830          C  
ATOM  32504  CD  LYS A2102     -31.855   3.813 -44.035  1.00  0.830          C  
ATOM  32505  CE  LYS A2102     -30.942   4.911 -44.574  1.00  0.830          C  
ATOM  32506  NZ  LYS A2102     -31.589   5.660 -45.702  1.00  0.830          N  
ATOM  32507  H   LYS A2102     -30.324   0.156 -42.760  1.00  0.620          H  
ATOM  32508  HA  LYS A2102     -31.177   1.649 -40.511  1.00  0.740          H  
ATOM  32509 1HB  LYS A2102     -32.418   1.302 -43.260  1.00  0.990          H  
ATOM  32510 2HB  LYS A2102     -33.083   2.409 -42.067  1.00  0.990          H  
ATOM  32511 1HG  LYS A2102     -30.973   3.695 -42.076  1.00  0.990          H  
ATOM  32512 2HG  LYS A2102     -30.282   2.566 -43.246  1.00  0.990          H  
ATOM  32513 1HD  LYS A2102     -32.097   3.128 -44.851  1.00  0.990          H  
ATOM  32514 2HD  LYS A2102     -32.779   4.266 -43.680  1.00  0.990          H  
ATOM  32515 1HE  LYS A2102     -30.709   5.609 -43.772  1.00  0.990          H  
ATOM  32516 2HE  LYS A2102     -30.016   4.464 -44.932  1.00  0.990          H  
ATOM  32517 1HZ  LYS A2102     -30.963   6.377 -46.039  1.00  0.990          H  
ATOM  32518 2HZ  LYS A2102     -31.801   5.021 -46.459  1.00  0.990          H  
ATOM  32519 3HZ  LYS A2102     -32.445   6.089 -45.377  1.00  0.990          H  
ATOM  32520  N   ASP A2103     -33.223  -0.813 -41.283  1.00  0.520          N  
ATOM  32521  CA  ASP A2103     -34.337  -1.639 -40.810  1.00  0.690          C  
ATOM  32522  C   ASP A2103     -34.127  -2.249 -39.423  1.00  0.840          C  
ATOM  32523  O   ASP A2103     -35.085  -2.720 -38.806  1.00  1.400          O  
ATOM  32524  CB  ASP A2103     -34.637  -2.788 -41.767  1.00  0.900          C  
ATOM  32525  CG  ASP A2103     -35.342  -2.422 -43.065  1.00  0.900          C  
ATOM  32526  OD1 ASP A2103     -35.808  -1.316 -43.218  1.00  0.900          O  
ATOM  32527  OD2 ASP A2103     -35.442  -3.312 -43.886  1.00  0.900          O  
ATOM  32528  H   ASP A2103     -32.798  -1.036 -42.193  1.00  0.620          H  
ATOM  32529  HA  ASP A2103     -35.219  -1.002 -40.762  1.00  0.830          H  
ATOM  32530 1HB  ASP A2103     -33.687  -3.241 -42.035  1.00  1.080          H  
ATOM  32531 2HB  ASP A2103     -35.223  -3.546 -41.248  1.00  1.080          H  
ATOM  32532  N   GLN A2104     -32.877  -2.320 -38.962  1.00  1.100          N  
ATOM  32533  CA  GLN A2104     -32.571  -2.908 -37.672  1.00  1.250          C  
ATOM  32534  C   GLN A2104     -32.961  -1.994 -36.515  1.00  1.180          C  
ATOM  32535  O   GLN A2104     -33.219  -2.480 -35.413  1.00  1.820          O  
ATOM  32536  CB  GLN A2104     -31.082  -3.248 -37.552  1.00  1.690          C  
ATOM  32537  CG  GLN A2104     -30.727  -4.026 -36.265  1.00  1.690          C  
ATOM  32538  CD  GLN A2104     -29.287  -4.474 -36.209  1.00  1.690          C  
ATOM  32539  OE1 GLN A2104     -28.538  -4.339 -37.169  1.00  1.690          O  
ATOM  32540  NE2 GLN A2104     -28.880  -5.002 -35.068  1.00  1.690          N  
ATOM  32541  H   GLN A2104     -32.107  -1.892 -39.487  1.00  1.320          H  
ATOM  32542  HA  GLN A2104     -33.142  -3.830 -37.579  1.00  1.500          H  
ATOM  32543 1HB  GLN A2104     -30.770  -3.810 -38.421  1.00  2.030          H  
ATOM  32544 2HB  GLN A2104     -30.505  -2.322 -37.550  1.00  2.030          H  
ATOM  32545 1HG  GLN A2104     -30.898  -3.387 -35.402  1.00  2.030          H  
ATOM  32546 2HG  GLN A2104     -31.362  -4.908 -36.204  1.00  2.030          H  
ATOM  32547 1HE2 GLN A2104     -27.930  -5.300 -34.958  1.00  2.030          H  
ATOM  32548 2HE2 GLN A2104     -29.519  -5.091 -34.298  1.00  2.030          H  
ATOM  32549  N   GLY A2105     -32.901  -0.666 -36.716  1.00  1.260          N  
ATOM  32550  CA  GLY A2105     -33.160   0.254 -35.614  1.00  1.410          C  
ATOM  32551  C   GLY A2105     -31.979   0.350 -34.643  1.00  1.880          C  
ATOM  32552  O   GLY A2105     -32.164   0.649 -33.464  1.00  2.130          O  
ATOM  32553  H   GLY A2105     -32.745  -0.269 -37.649  1.00  1.510          H  
ATOM  32554 1HA  GLY A2105     -33.377   1.242 -36.022  1.00  1.690          H  
ATOM  32555 2HA  GLY A2105     -34.050  -0.069 -35.077  1.00  1.690          H  
ATOM  32556  N   LYS A2106     -30.777   0.041 -35.127  1.00  2.700          N  
ATOM  32557  CA  LYS A2106     -29.562   0.049 -34.332  1.00  3.680          C  
ATOM  32558  C   LYS A2106     -29.014   1.471 -34.218  1.00  4.200          C  
ATOM  32559  O   LYS A2106     -29.145   2.258 -35.157  1.00  4.760          O  
ATOM  32560  CB  LYS A2106     -28.504  -0.840 -35.005  1.00  4.760          C  
ATOM  32561  CG  LYS A2106     -27.229  -1.113 -34.185  1.00  4.760          C  
ATOM  32562  CD  LYS A2106     -26.147  -1.825 -34.996  1.00  4.760          C  
ATOM  32563  CE  LYS A2106     -25.310  -0.833 -35.860  1.00  4.760          C  
ATOM  32564  NZ  LYS A2106     -24.366   0.020 -35.014  1.00  4.760          N  
ATOM  32565  H   LYS A2106     -30.690  -0.170 -36.110  1.00  3.240          H  
ATOM  32566  HA  LYS A2106     -29.786  -0.320 -33.331  1.00  4.420          H  
ATOM  32567 1HB  LYS A2106     -28.947  -1.795 -35.232  1.00  5.710          H  
ATOM  32568 2HB  LYS A2106     -28.218  -0.393 -35.953  1.00  5.710          H  
ATOM  32569 1HG  LYS A2106     -26.807  -0.203 -33.825  1.00  5.710          H  
ATOM  32570 2HG  LYS A2106     -27.484  -1.737 -33.330  1.00  5.710          H  
ATOM  32571 1HD  LYS A2106     -25.470  -2.355 -34.323  1.00  5.710          H  
ATOM  32572 2HD  LYS A2106     -26.607  -2.558 -35.660  1.00  5.710          H  
ATOM  32573 1HE  LYS A2106     -24.716  -1.410 -36.567  1.00  5.710          H  
ATOM  32574 2HE  LYS A2106     -25.970  -0.174 -36.414  1.00  5.710          H  
ATOM  32575 1HZ  LYS A2106     -23.836   0.630 -35.609  1.00  5.710          H  
ATOM  32576 2HZ  LYS A2106     -24.881   0.613 -34.332  1.00  5.710          H  
ATOM  32577 3HZ  LYS A2106     -23.743  -0.591 -34.510  1.00  5.710          H  
ATOM  32578  N   ASP A2107     -28.353   1.770 -33.104  1.00  4.440          N  
ATOM  32579  CA  ASP A2107     -27.653   3.036 -32.940  1.00  5.380          C  
ATOM  32580  C   ASP A2107     -26.224   2.858 -33.451  1.00  5.740          C  
ATOM  32581  O   ASP A2107     -25.630   1.797 -33.232  1.00  6.040          O  
ATOM  32582  OXT ASP A2107     -25.579   3.838 -33.822  1.00  8.070          O  
ATOM  32583  CB  ASP A2107     -27.621   3.460 -31.471  1.00  6.700          C  
ATOM  32584  CG  ASP A2107     -28.980   3.874 -30.908  1.00  6.700          C  
ATOM  32585  OD1 ASP A2107     -29.663   4.675 -31.510  1.00  6.700          O  
ATOM  32586  OD2 ASP A2107     -29.325   3.369 -29.865  1.00  6.700          O  
ATOM  32587  H   ASP A2107     -28.327   1.094 -32.354  1.00  5.330          H  
ATOM  32588  HA  ASP A2107     -28.152   3.805 -33.532  1.00  6.460          H  
ATOM  32589 1HB  ASP A2107     -27.228   2.642 -30.868  1.00  8.040          H  
ATOM  32590 2HB  ASP A2107     -26.935   4.300 -31.361  1.00  8.040          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 -12084.4 1288.8 8599.3 -711.609 218.503 440.324 4501.25 -4829.33 -16.0765 -111.277 -3972.19 -438.286 -1280.2 -362.164 -299.133 -240.179 -3.40882 143.378 137.422 991.905 1419.54 -418.607 353.415 -159.142 342.501 1985.03 -4504.66
MET:NtermProteinFull_1 -1.8948 0.2243 1.87567 -0.46557 0.14919 -0.02373 1.08612 -1.00597 -0.05649 -0.15605 -0.32911 1.18965 0 0 0 0 0 0.29927 0.25512 1.38144 0 0 0 0.60916 0 0.1784 3.31662
ALA_2 -3.45611 0.37431 2.97425 -0.02375 0 0 1.49768 -1.65726 -0.00711 -0.04529 -1.33566 -0.35704 0 0 0 0 0 -0.08316 0 0 0 -0.3962 0 1.8394 -0.30525 0.30356 -0.67763
PHE_3 -6.5092 0.64859 2.95046 -0.85469 0.08735 0.38038 1.65255 -2.22966 -0.06685 -0.27199 -1.00969 -0.01439 0 0 0 0 0 -0.00549 0.16301 0 2.02022 -0.3335 0 1.0402 -0.1773 0.36262 -2.1674
TRP_4 -5.8121 0.57211 5.06105 -1.31393 0.09616 0.52535 2.31469 -2.4613 -0 -0 -1.89244 -0.26869 0 0 0 0 0 -0.00344 0.00472 0 1.66097 -0.2789 0 1.6906 0.17304 0.30087 0.36873
THR_5 -5.25948 0.35236 4.7807 -0.19817 0.14171 0.07458 2.07308 -2.4973 -1e-05 -2e-05 -1.29732 -0.47064 0 0 0 0 0 -0.02901 0.00068 0.07456 0 -0.00404 2.28712 -1.0874 0.08176 0.12613 -0.8507
GLN_6 -9.05925 0.64549 6.45675 -0.26961 0.06192 0.21066 3.04307 -3.6357 -0.03361 -0.26609 -3.50607 -0.49254 0 0 -0.43015 0 0 -0.02124 0.02441 0 2.70413 -0.0719 0 -0.18838 -0.07655 0.32801 -4.57668
LEU_7 -9.30565 0.89157 4.34751 -0.70634 0.30361 0.26951 2.9858 -3.17133 -0.00711 -0.04529 -2.72598 0.12458 0 0 0 0 0 -0.02873 0.02498 0.86912 0 -0.22557 0 0.18072 -0.1693 0.41873 -5.96918
MET_8 -6.55444 0.45132 5.50475 -0.60889 0.14282 0.16283 2.48671 -2.60476 -0 -0 -2.6557 0.05869 0 0 0 0 0 0.00703 0.01659 1.05597 0 -0.02085 0 0.60916 -0.11833 0.28666 -1.78044
LEU_9 -9.46382 1.2104 4.46687 -0.51936 0.38516 0.12484 2.75426 -3.11274 -0 -0 -2.31292 0.24458 0 0 0 0 0 0.25051 0.12643 0.36359 0 -0.28164 0 0.18072 -0.19378 0.43247 -5.34443
LEU_10 -9.18328 0.98968 4.80967 -0.51891 0.24348 0.12317 2.85389 -3.29854 -0 -0 -2.09224 0.23688 0 0 0 0 0 0.05405 0.09321 0.35523 0 -0.28021 0 0.18072 -0.27782 0.60181 -5.10921
LEU_11 -8.79387 0.91512 5.00518 -0.47926 0.21702 0.10901 3.07742 -3.24721 -0 -0 -2.54636 0.21573 0 0 0 0 0 0.12059 0.04802 0.43068 0 -0.25598 0 0.18072 -0.27184 0.55438 -4.72067
TRP_12 -10.7707 1.45294 5.33842 -1.2193 0.09232 0.33399 2.98066 -3.33606 -0.00849 -0.05677 -2.78519 -0.4201 0 0 0 0 0 -0.00538 0.1725 0 1.71789 -0.35295 0 1.6906 -0.0496 0.55596 -4.66928
LYS_13 -9.8369 0.88027 9.59406 -0.80685 0.40143 0.54157 4.15415 -4.32342 -0 -0 -5.17045 0.18478 0 0 0 -1.0187 0 -0.02263 0.01554 3.2153 0 0.03407 0 -1.5107 0.03354 0.67785 -2.95709
ASN_14 -8.56788 0.38686 8.57112 -0.18018 0.02917 0.26078 4.08878 -4.11067 -0 -0 -3.27032 -0.29236 0 0 0 -0.78846 0 0.00661 0.01506 0 1.53319 0.43414 0 -0.93687 0.03406 0.50407 -2.28288
PHE_15 -7.42533 0.62216 5.71877 -0.54809 0.13807 0.25154 3.01506 -3.05922 -0 -0 -2.87612 -0.07816 0 0 0 0 0 0.04222 6e-05 0 2.82463 0.07667 0 1.0402 0.01397 0.32034 0.07676
MET_16 -7.78052 0.57393 6.68931 -0.54936 0.1306 0.1374 2.64751 -3.05175 -0 -0 -2.73296 0.02703 0 0 0 0 0 0.09149 0.04679 1.12445 0 0.05056 0 0.60916 -0.04326 0.33193 -1.6977
TYR_17 -8.92915 0.65936 6.09006 -0.88548 0.05006 0.27928 2.73404 -3.18536 -0.01058 -0.10571 -0.99319 -0.3159 0 0 0 0 0 0.01559 0.06804 0 1.73272 -0.46247 0.00234 1.2797 0.11037 0.23358 -1.63271
ARG_18 -9.20978 0.88017 8.54274 -0.90336 0.21898 0.51817 3.96287 -4.01817 -0.00725 -0.08281 -3.9736 0.28635 0 0 0 -1.61646 0 -0.00438 0.1125 2.97532 0 -0.10498 0 -1.2888 -0.12568 0.46109 -3.37707
ARG_19 -4.64533 0.32136 4.6482 -0.45138 0.04462 0.22909 1.87133 -2.07584 -0 -0 -1.53127 0.36046 0 0 0 0 0 -0.04254 0.08961 2.07414 0 -0.18703 0 -1.2888 -0.49315 0.50836 -0.56818
ARG_20 -6.18215 0.63769 5.88533 -0.58501 0.07863 0.327 2.41264 -2.42112 -0.01092 -0.12564 -2.75015 0.21318 0 0 0 -0.65388 0 -0.03564 0.25639 2.40469 0 -0.0302 0 -1.2888 -0.45868 0.54063 -1.78601
GLN_21 -7.98103 0.97051 6.3069 -0.46453 0.4847 0.4464 3.04365 -3.1555 -0.00725 -0.08281 -2.15081 -0.86802 0 0 0 0 0 0.14404 0.37592 0 4.25722 -0.03534 0 -0.18838 0.28987 1.65904 3.04457
PRO_22 -4.16633 0.60562 3.10268 -0.08648 0.0001 0.05367 1.46839 -1.49799 -0 -0 -1.12571 0.71134 0 0 0 0 0 -0.1452 0.00277 0.54178 0 -0.25126 0 -2.4119 0.22318 1.64048 -1.33487
VAL_23 -4.07606 0.34801 3.54051 -0.29957 0.18685 0.06453 1.75395 -1.90296 -0.00329 -0.05495 -1.00504 0.01221 0 0 0 0 0 -0.02335 0.00049 0.00608 0 -0.37883 0 1.9342 -0.08706 0.44517 0.46089
GLN_24 -7.16277 0.54341 5.3657 -0.61102 0.28276 1.02909 2.45303 -2.78522 -0.01484 -0.13423 -1.16409 -2.34134 0 0 0 0 0 -0.01962 0.00261 0 4.39422 -0.23093 0 -0.18838 -0.02493 0.20931 -0.39724
LEU_25 -7.90619 0.75505 5.22932 -0.52659 0.22726 0.11621 2.1233 -3.13337 -0.03373 -0.25006 -1.20741 0.07644 0 0 0 0 0 0.06572 0.12462 3.41494 0 -0.25066 0 0.18072 -0.3 0.34271 -0.95173
LEU_26 -5.20369 0.36411 5.19487 -0.48073 0.21383 0.11438 2.83298 -2.60891 -0 -0 -3.05264 0.21437 0 0 0 0 0 -0.03592 0.08907 0.39113 0 -0.26726 0 0.18072 -0.25027 0.39188 -1.91207
VAL_27 -6.77038 0.78929 4.64244 -0.31189 0.22045 0.07246 2.95936 -2.80427 -0 -0 -2.45625 -0.24445 0 0 0 0 0 -0.05752 0.10918 0.24451 0 -0.19135 0 1.9342 -0.25464 0.47746 -1.64141
GLU_28 -7.00337 0.69516 7.65262 -0.23941 0.05079 0.35841 3.55602 -3.3399 -0.02871 -0.18131 -3.99594 -0.64153 0 0 0 -1.61646 0 -0.03115 0.04692 0 3.15212 -0.2886 0 -2.7348 -0.3888 0.73455 -4.24339
LEU_29 -6.50386 0.62204 3.46522 -0.48277 0.24266 0.11369 1.85294 -2.22133 -0 -0.00014 -1.20321 0.17077 0 0 0 0 0 -0.04699 0.13772 0.32863 0 -0.28419 0 0.18072 -0.23787 0.76692 -3.09907
LEU_30 -7.0058 0.51382 4.43811 -0.49851 0.21217 0.11956 2.75813 -2.60409 -0.00523 -0.03989 -2.5806 0.25601 0 0 0 0 0 -0.02736 0.06229 0.47898 0 -0.22154 0 0.18072 -0.00229 0.57291 -3.39261
TRP_31 -9.28723 1.36298 5.67815 -1.15235 0.01393 0.4644 3.20866 -3.3391 -0.02929 -0.1448 -3.31026 -0.40443 0 0 0 0 0 0.50315 0.34918 0 1.99325 -0.41586 0 1.6906 5.94013 1.6809 4.80199
PRO_32 -8.00867 1.52921 4.34164 -0.06546 0 0.04268 1.91171 -2.19111 -0 -0 -1.87019 0.64911 0 0 0 0 0 -0.01712 0.06418 0.07889 0 0.38052 0 -2.4119 6.59928 1.74493 2.77767
LEU_33 -7.74956 0.80109 4.23595 -0.48898 0.33261 0.1189 2.8023 -2.83829 -0 -0 -1.96883 0.26669 0 0 0 0 0 -0.01335 0.00192 0.35321 0 -0.27277 0 0.18072 0.46732 0.63769 -3.13337
PHE_34 -6.61758 0.48636 4.71554 -0.52334 0.19803 0.23729 2.71819 -2.74861 -0 -0 -2.29883 -0.21437 0 0 0 0 0 0.02341 0.10198 0 3.34113 -0.23286 0 1.0402 -0.22744 0.50449 0.5036
LEU_35 -9.76556 1.08611 4.07054 -0.50372 0.23924 0.11685 3.13868 -3.14665 -0.00523 -0.03989 -2.04417 0.22315 0 0 0 0 0 0.21514 0.20947 0.35771 0 -0.26836 0 0.18072 -0.22706 0.48333 -5.67972
PHE_36 -11.5046 2.59218 3.93829 -1.25454 0.29029 0.49844 3.30912 -3.45577 -0 -0 -2.64003 0.02938 0 0 0 0 0 -0.01425 0.01362 0 1.84625 -0.36992 0 1.0402 -0.1791 1.01887 -4.84164
PHE_37 -7.51034 0.56655 3.94683 -0.68364 0.15204 0.35128 2.54269 -2.77098 -0 -0 -2.29529 -0.01133 0 0 0 0 0 0.71616 2e-05 0 2.4095 0.0371 0 1.0402 -0.13932 1.39637 -0.25218
ILE_38 -5.91279 0.67965 4.61999 -0.48205 0.32099 0.09566 3.07456 -2.73828 -0 -0 -1.97058 -0.00597 0 0 0 0 0 0.07128 0.00645 0.53493 0 -0.46158 0 0.73287 -0.10154 1.00626 -0.53016
LEU_39 -9.67936 1.014 3.33624 -0.68069 0.15767 0.27468 2.9067 -2.97458 -0 -0 -2.52088 0.03456 0 0 0 0 0 0.17473 0.01897 1.03192 0 -0.23459 0 0.18072 -0.10616 0.68978 -6.37632
VAL_40 -8.30176 1.33359 5.11019 -0.31807 0.27337 0.07277 3.24268 -3.40001 -0 -0 -2.30308 -0.15412 0 0 0 0 0 0.05493 0.00173 0.07565 0 -0.29273 0 1.9342 -0.18316 0.67457 -2.17925
ALA_41 -4.3074 0.23137 4.62022 -0.02137 0 0 2.78674 -2.55845 -0 -0 -2.86678 -0.38965 0 0 0 0 0 0.0962 0 0 0 -0.38631 0 1.8394 -0.34153 0.46324 -0.8343
VAL_42 -7.19922 0.91986 4.81998 -0.29915 0.15627 0.06578 3.16688 -3.04926 -0 -0 -2.06214 -0.10305 0 0 -0.81254 0 0 0.17616 0.00529 0.05677 0 -0.30807 0 1.9342 -0.32317 0.46942 -2.38599
ARG_43 -9.03798 1.07839 7.54295 -1.66385 0.304 1.5785 3.70591 -3.56628 -0 -0 -4.25336 -1.08294 0 0 -0.48312 -0.69324 0 -0.02611 0.35616 2.99486 0 -0.11103 0 -1.2888 -0.08342 0.90587 -3.8235
HIS_44 -4.42769 0.17375 4.35409 -0.43245 0.08991 0.40932 1.63529 -2.17734 -0 -0 -1.33835 -0.54918 0 0 0 0 0 -0.05956 0.00122 0 2.6762 0.08706 0 -0.45461 -0.19579 0.72829 0.52018
SER_45 -3.69762 0.31953 4.02239 -0.0359 0.00832 0.02703 1.55378 -1.87287 -0 -0 -1.71911 0.02852 0 0 0 0 0 -0.03764 0.02664 0.76813 0 -0.26801 1.77364 -0.77834 -0.48976 0.46569 0.09444
HIS_D_46 -6.8482 0.78865 5.66891 -0.40355 0.03069 0.51045 2.61404 -2.85119 -0 -0 -2.48603 -0.45608 0 0 -0.81254 0 0 0.0231 0.0126 0 2.21341 -0.72136 0 -0.45461 -0.35748 1.20817 -2.32101
PRO_47 -2.40457 0.65106 2.09303 -0.19801 0.00585 0.14683 0.35386 -0.81993 -0 -0 -0.18241 0.01197 0 0 0 0 0 0.02911 0.00454 0.69449 0 -1.05343 0 -2.4119 -0.28785 1.4751 -1.89228
PRO_48 -4.47071 0.85646 2.39491 -0.19098 0.00475 0.13707 0.42524 -1.01375 -0 -0 -0.41075 0.03508 0 0 0 0 0 0.41948 0.0001 0.38227 0 -0.84463 0 -2.4119 -0.4505 1.07131 -4.06655
LEU_49 -5.17673 0.2696 3.17832 -0.53818 0.12094 0.13548 2.10888 -1.82152 -0 -0 -2.19998 0.16046 0 0 0 0 0 -0.03988 0.0188 0.56641 0 -0.3416 0 0.18072 -0.20885 0.80694 -2.78021
GLU_50 -3.99692 0.22168 3.33897 -0.21464 0.04326 0.32595 1.24221 -1.45618 -0 -0 -2.10532 -0.50353 0 0 0 -0.63501 0 0.00471 0.04764 0 3.05844 0.10581 0 -2.7348 0.00263 0.39957 -2.85552
HIS_D_51 -6.9331 0.75707 6.32504 -0.46131 0.01803 0.32028 3.15286 -3.14089 -0.0103 -0.11657 -2.97715 -0.40439 0 0 -0.70987 0 0 -0.00319 0.14134 0 1.94151 -0.42966 0 -0.45461 0.04173 0.46903 -2.47416
HIS_D_52 -5.86307 0.39038 5.39229 -0.71168 0.04299 0.94122 2.09418 -2.65377 -0 -0 -2.44181 -0.0309 0 0 -1.48974 0 0 -0.02726 0.22936 0 1.00308 0.20428 0 -0.45461 0.31175 0.57954 -2.48376
GLU_53 -5.14398 0.33651 4.27814 -0.20034 0.01779 0.25084 1.45861 -2.04459 -0 -2e-05 -1.89771 -0.302 0 0 -0.77987 0 0 0.55708 0.02763 0 3.44136 0.19018 0 -2.7348 0.21577 0.31366 -2.01574
CYS:disulfide_54 -5.86633 0.6312 3.70391 -0.06867 0.00091 0.05462 2.42383 -2.09262 -0 -0 -2.56986 -0.45119 0 0 0 0 0.44583 0.00125 0.02751 0.31553 0 -0.12212 0 3.6196 0.1941 0.55885 0.80636
HIS_D_55 -8.8884 0.46682 7.21659 -0.35969 0.00536 0.39862 3.36755 -3.69231 -0.01302 -0.15693 -4.35156 -0.25792 0 0 0 -0.9262 0 0.15557 0.05799 0 1.98397 -0.07373 0 -0.45461 0.2046 0.5137 -4.80359
PHE_56 -9.62453 1.41914 3.25949 -0.6047 0.054 0.31634 1.19115 -2.49106 -0.00259 -0.01541 -0.69597 0.20348 0 0 -0.58244 0 0 0.15293 0.00353 0 1.8729 -0.31367 0 1.0402 -0.05494 0.94901 -3.92316
PRO_57 -5.00944 0.65351 2.89334 -0.19856 0.00373 0.14139 0.69445 -1.2353 -0 -0 -0.52302 0.05582 0 0 0 0 0 0.01259 0.00466 0.35745 0 -0.86145 0 -2.4119 -0.1449 0.87951 -4.68813
ASN_58 -6.20997 0.64474 5.51883 -0.20454 0.00297 0.30777 2.22147 -2.58091 -0.0174 -0.14388 -1.61367 -0.69829 0 0 0 -1.14827 0 0.09583 0.18667 0 4.04008 0.14387 0 -0.93687 -0.18401 0.44887 -0.1267
LYS_59 -5.82426 0.43988 5.84422 -0.42515 0.10445 0.4148 3.25052 -2.48997 -0.00804 -0.07147 -2.47867 -0.04661 0 0 0 -0.52302 0 0.04076 0.16056 2.23778 0 0.22868 0 -1.5107 0.51714 0.9796 0.84049
PRO_60 -6.28276 1.17016 2.24291 -0.14144 0.00422 0.10026 0.48663 -1.14609 -0.02579 -0.23757 -0.74832 0.18156 0 0 0 0 0 -0.00321 0.02061 0.20077 0 -0.99572 0 -2.4119 0.11725 0.99474 -6.47368
LEU_61 -7.97039 1.46028 3.9453 -0.48104 0.34532 0.09087 2.46169 -2.54693 -0 -0 -2.45465 0.30238 0 0 0 0 0 0.12389 0.11885 0.37846 0 -0.30542 0 0.18072 -0.49952 1.44293 -3.40725
PRO_62 -6.34115 1.27788 3.40301 -0.08575 6e-05 0.05179 1.74394 -1.47123 -0 -0 -1.13709 0.71495 0 0 0 0 0 0.03693 0.06291 0.67707 0 -0.51669 0 -2.4119 -0.21013 1.74268 -2.46271
SER_63 -4.86739 0.47871 5.39001 -0.03181 1e-05 0.05399 2.77621 -2.46705 -0.02451 -0.1929 -1.73119 -1.04282 0 0 -1.12456 0 0 -0.11583 0.04396 0.16253 0 -0.2475 0.61533 -0.77834 -0.43073 0.86208 -2.67178
ALA_64 -5.35474 0.63321 3.15336 -0.02748 0.0045 0 2.73299 -2.42478 -0.03772 -0.26377 -2.44716 -0.42522 0 0 0 0 0 -0.07152 0 0 0 0.04977 0 1.8394 -0.61203 0.35163 -2.89958
GLY_65 -4.32921 0.371 4.32486 -0.0003 0 0 2.12657 -2.29753 -0 -0 -2.68665 -0.17451 0 0 0 0 0 -0.05885 0 0 0 -1.51825 0 0.83697 -0.18364 0.15264 -3.43691
THR_66 -5.76034 0.26266 3.51416 -0.11921 0.02621 0.05534 2.10286 -2.09052 -0.01539 -0.14542 -1.20396 -1.10565 0 0 0 0 0 -0.06942 0.0998 0.29526 0 0.18581 2.30622 -1.0874 0.05219 0.54964 -2.14715
VAL_67 -5.85049 0.95453 4.48875 -0.31308 0.20709 0.06877 2.52942 -2.45023 -0 -0 -2.52405 -0.09629 0 0 0 0 0 0.10694 0.00919 0.00263 0 -0.39962 0 1.9342 5.65451 1.85484 6.17709
PRO_68 -7.90821 0.87025 5.07041 -0.08559 1e-05 0.05349 1.89049 -2.20886 -0.00779 -0.07934 -2.28272 0.72656 0 0 0 0 0 0.18738 0.00446 0.431 0 0.09388 0 -2.4119 5.55196 1.75358 1.64903
TRP_69 -11.4311 1.03015 4.54372 -1.22604 0.05514 0.5463 2.53346 -3.29115 -0.018 -0.15823 -2.45048 -0.45427 0 0 0 0 0 0.01562 0.17714 0 2.2874 -0.2631 0 1.6906 0.00847 0.66406 -5.74029
LEU_70 -6.85395 0.53524 4.35909 -0.46142 0.17899 0.10644 2.67002 -2.65456 -0.01045 -0.07379 -2.0423 0.2245 0 0 0 0 0 0.06445 0.05436 0.35054 0 -0.27307 0 0.18072 0.03547 0.46511 -3.14463
GLN_71 -9.34818 0.60724 6.21494 -0.24975 0.02307 0.19484 3.5247 -3.37322 -0.00834 -0.03288 -3.53308 -0.38568 0 0 -0.75032 0 0 0.03836 0.21084 0 3.06224 0.00169 0 -0.18838 -0.22494 0.39498 -3.82186
GLY_72 -4.61571 0.42054 5.17728 -5e-05 0 0 2.27724 -2.63038 -0 -0 -2.0544 -0.40856 0 0 0 0 0 -0.07011 0 0 0 0.32336 0 0.83697 0.44119 0.31986 0.01723
LEU_73 -7.70847 0.83648 3.5659 -0.69048 0.1735 0.24156 2.06997 -2.51177 -0 -0 -1.53405 0.10776 0 0 0 0 0 -0.02576 0.09352 0.63059 0 -0.10702 0 0.18072 0.7366 0.488 -3.45297
ILE_74 -6.58139 0.56052 2.96139 -0.48339 0.35065 0.08898 1.77922 -2.16705 -5e-05 -0.00092 -1.23454 0.13496 0 0 0 0 0 0.41875 0.03983 0.51796 0 -0.53183 0 0.73287 0.36599 0.69881 -2.34924
CYS:disulfide_75 -5.08803 0.41107 3.27947 -0.04295 2e-05 0.01806 1.63139 -1.80481 -0.01045 -0.07379 -1.07621 -0.35948 0 0 0 0 -0.48605 0.00548 0.13219 0.28353 0 0.27762 0 3.6196 0.19492 0.55651 1.46809
ASN_76 -5.30213 0.34661 5.48302 -0.19499 0.02868 0.31262 2.03262 -2.55652 -0.00957 -0.06524 -2.89215 -0.47843 0 0 0 0 0 0.01615 0.04532 0 2.1027 -0.60906 0 -0.93687 -0.26235 0.32992 -2.60968
VAL_77 -6.17621 0.59636 3.10695 -0.35483 0.17448 0.08499 2.33711 -2.24906 -0 -0 -1.1991 -0.0352 0 0 -0.72301 0 0 -0.10897 0.00222 0.69177 0 0.27122 0 1.9342 -0.43177 0.45538 -1.62347
ASN_78 -4.34202 0.52135 2.69589 -0.1982 0.05851 0.32035 0.79275 -1.62569 -5e-05 -0.00092 -0.15206 -0.43602 0 0 0 0 0 0.13903 0.0022 0 1.98339 -0.48723 0 -0.93687 -0.49726 0.46962 -1.69322
ASN_79 -6.32399 0.76405 5.2558 -0.29663 0.07017 0.61543 3.02564 -2.75222 -0.03042 -0.25918 -1.9621 -0.90812 0 0 -0.78164 -1.33496 0 0.76601 0.55872 0 1.64309 -0.98991 0 -0.93687 -0.19174 0.68881 -3.38007
THR_80 -5.85364 1.18859 3.97873 -0.12979 0.10126 0.05823 1.52218 -2.24581 -0.01039 -0.04706 0.11964 -0.78178 0 0 0 0 0 -0.06673 0.05786 0.42573 0 0.48931 2.27781 -1.0874 0.32877 1.49333 1.81883
CYS:disulfide_81 -5.89306 0.76745 3.97805 -0.06802 0.06058 0.08135 2.0678 -2.17647 -0.0108 -0.11849 -0.77838 -0.40384 0 0 -0.54695 0 0.44583 0.05241 0.01283 0.82314 0 0.09923 0 3.6196 1.41992 1.48207 4.91424
PHE_82 -8.44654 0.97783 5.30451 -0.5652 0.03245 0.26677 3.41069 -2.90995 -0 -0 -2.22317 0.23871 0 0 0 0 0 0.02977 0.04193 0 2.30406 -0.1729 0 1.0402 1.17189 1.01327 1.51431
PRO_83 -3.68711 0.39328 2.09429 -0.08755 0.00028 0.05486 0.31762 -0.8785 -0 -0 0.38883 0.67886 0 0 0 0 0 -0.08413 0.0079 0.45943 0 -0.1814 0 -2.4119 -0.31291 0.85853 -2.38961
GLN_84 -3.51907 0.19288 3.33756 -0.60001 0.10694 0.57285 1.04292 -1.53724 -0.00201 -0.01513 -0.06525 -0.72472 0 0 0 0 0 0.01022 0.02641 0 2.39815 0.01713 0 -0.18838 -0.2636 0.31558 1.10524
LEU_85 -4.79017 0.38349 3.01602 -0.51134 0.18837 0.11646 0.22064 -1.59797 -0 -0 -0.88942 0.3003 0 0 0 0 0 -0.09776 0.24487 0.44851 0 -0.09852 0 0.18072 -0.3149 0.30731 -2.89339
THR_86 -5.86441 0.90958 5.42059 -0.16436 0.06179 0.05675 3.05027 -2.56307 -0.00712 -0.029 -2.35668 -0.19515 0 0 -0.70444 0 0 0.08068 0.00053 0.14524 0 -0.02392 2.3854 -1.0874 -0.15947 1.33735 0.29317
PRO_87 -4.54297 0.79947 3.34715 -0.06557 0 0.04154 1.79633 -1.4834 -0.0407 -0.23607 -0.88791 0.58914 0 0 0 0 0 -0.07683 0.04357 0.13958 0 -0.64374 0 -2.4119 0.4204 1.58634 -1.62559
GLY_88 -4.25439 0.49072 4.57502 -4e-05 0 0 2.67335 -2.30377 -0 -0 -2.58343 -0.41443 0 0 -1.0086 0 0 -0.06109 0 0 0 0.23234 0 0.83697 0.62775 0.53119 -0.65842
GLU_89 -7.57153 0.74155 9.3372 -0.20294 0.0277 0.29199 4.46991 -3.7232 -0.01542 -0.13007 -6.18945 -0.55528 0 0 -0.70444 -1.63678 0 -0.01426 0.00465 0 3.93361 -0.10291 0 -2.7348 0.02981 0.27408 -4.47057
GLU_90 -4.46945 0.72375 5.80098 -0.35581 0.08918 0.62649 3.12434 -2.49044 -0.01214 -0.05129 -2.30748 -0.86686 0 0 0 0 0 -0.00812 0.07076 0 3.47987 -0.06341 0 -2.7348 -0.41192 0.93224 1.07589
PRO_91 -2.56164 0.48362 2.46756 -0.07397 0 0.04557 0.92559 -0.98154 -0.01673 -0.13522 -0.64997 0.57904 0 0 0 0 0 -0.19374 0.04031 0.38516 0 -0.66054 0 -2.4119 -0.20188 1.02756 -1.93272
GLY_92 -2.84636 0.41325 2.91662 -6e-05 0 0 1.23385 -1.46778 -0 -0 -0.99749 -0.329 0 0 0 0 0 0.02152 0 0 0 0.63048 0 0.83697 0.15967 0.87357 1.44524
ARG_93 -5.28165 0.25998 5.55215 -0.92861 0.25665 0.68863 2.09516 -2.55817 -0.03553 -0.21305 -2.84744 0.07781 0 0 -0.49071 0 0 0.00977 0.04153 1.93593 0 -0.23932 0 -1.2888 0.08881 0.94009 -1.93676
LEU_94 -8.52415 0.86091 4.38661 -0.4954 0.20122 0.11633 1.97046 -2.82569 -0 -0 -1.57505 0.16852 0 0 -0.63238 0 0 0.13812 0.24886 0.51841 0 -0.09381 0 0.18072 0.2649 0.79793 -4.29348
SER_95 -4.30798 0.56766 4.92239 -0.02972 0 0.06891 2.58844 -2.24139 -0.00104 -0.00978 -1.01266 -0.89345 0 0 -1.80009 0 0 0.28992 0.21729 0.48431 0 0.2878 0.60134 -0.77834 1.04132 1.38626 1.38121
ASN_96 -5.45095 0.58276 4.23611 -0.20786 0.03553 0.35667 2.13691 -2.29896 -0.02773 -0.2595 -0.70452 -0.86649 0 0 -0.84776 -0.89388 0 -0.03089 0.09915 0 1.65986 -0.54199 0 -0.93687 0.55992 1.39869 -2.0018
PHE_97 -9.43398 0.87362 4.48339 -0.62813 0.11465 0.3924 2.82836 -2.87447 -0.01785 -0.14336 -1.88568 -0.02498 0 0 -0.80943 0 0 -0.02049 0.56718 0 2.75541 -0.21589 0 1.0402 -0.32337 0.69738 -2.62504
ASN_98 -2.75886 0.15706 3.63447 -0.1842 0.02117 0.28233 1.14057 -1.60652 -0.00107 -0.01145 0.03599 -0.32643 0 0 0 0 0 -0.07425 0.05004 0 1.5379 0.06825 0 -0.93687 -0.2991 0.29439 1.02343
ASP_99 -4.05151 0.42682 5.40666 -0.11843 0.02383 0.3664 1.64907 -2.31762 -0.00149 -0.00809 -3.46698 -0.42556 0 0 0 -1.58775 0 -0.07217 0.00169 0 2.64553 -0.36624 0 -2.3716 -0.47919 0.24104 -4.50559
SER_100 -6.28449 0.59546 7.36651 -0.04748 0 0.08705 3.23636 -3.31684 -0.05445 -0.39001 -3.93364 -0.01963 0 0 -0.68162 0 0 -0.00849 0.0003 0.34597 0 -0.24472 1.72063 -0.77834 -0.73973 0.5647 -2.58245
LEU_101 -7.98034 0.85841 4.43696 -0.71104 0.20638 0.27241 2.81767 -2.78271 -0 -0 -2.39087 0.14135 0 0 0 0 0 -0.02388 0.07132 0.78462 0 -0.20319 0 0.18072 -0.32209 0.82753 -3.81675
VAL_102 -5.73598 0.43008 3.80588 -0.32357 0.25321 0.07542 2.43725 -2.42481 -0.00739 -0.04735 -2.04205 -0.33542 0 0 0 0 0 -0.06326 0.00287 0.15895 0 -0.24538 0 1.9342 -0.09806 0.86398 -1.36142
SER_103 -4.14638 0.25847 4.8934 -0.02976 0 0.06904 2.01392 -2.33767 -0.00062 -0.00716 -1.94471 -0.52548 0 0 -0.68162 0 0 -0.00227 0.01155 0.75072 0 0.3301 0.60164 -0.77834 -0.02722 0.55733 -0.99506
ARG_104 -6.59927 0.25612 7.97533 -0.43427 0.05312 0.2137 3.49589 -3.66061 -0.02373 -0.15009 -3.2329 0.38921 0 0 0 -0.55411 0 0.00814 0.03372 2.08512 0 -0.08123 0 -1.2888 -0.12976 0.29813 -1.34629
LEU_105 -8.62185 0.94674 5.33921 -0.64831 0.3822 0.22825 3.18804 -3.24234 -0 -0 -2.72067 -0.08641 0 0 0 0 0 -0.01042 0.0728 1.08234 0 -0.18114 0 0.18072 -0.12501 0.50305 -3.7128
LEU_106 -6.19705 0.3414 5.3719 -0.48669 0.22818 0.11246 2.61305 -2.95549 -0 -0 -2.38208 0.22726 0 0 0 0 0 0.04203 0.04616 0.39312 0 -0.26634 0 0.18072 -0.06184 0.46605 -2.32718
ALA_107 -4.93048 0.19012 5.42814 -0.02167 0 0 2.89443 -2.93354 -0 -0 -3.29336 -0.35427 0 0 0 0 0 0.02618 0 0 0 -0.21349 0 1.8394 -0.32981 0.26402 -1.43433
ASP_108 -6.64668 0.73186 7.0377 -0.10246 0.01072 0.31188 3.2274 -3.4165 -0.0039 -0.06559 -3.74783 -0.27539 0 0 0 -0.66906 0 0.06114 0.20288 0 1.74743 0.25234 0 -2.3716 -0.28633 0.34381 -3.65816
ALA_109 -4.30773 0.11172 4.16421 -0.0207 0 0 2.64515 -2.46511 -0 -0 -3.35685 -0.35278 0 0 0 0 0 0.15343 0 0 0 -0.19868 0 1.8394 -0.27981 0.39387 -1.67387
ARG_110 -6.93273 0.41597 7.03513 -0.71535 0.09999 0.44628 2.70327 -3.4328 -0.00056 -0.00511 -2.23136 0.3401 0 0 0 0 0 -0.0229 0.08772 1.46013 0 -0.0973 0 -1.2888 -0.38543 0.34436 -2.17939
THR_111 -3.38031 0.14718 4.01497 -0.20781 0.14 0.07543 1.81411 -1.91464 -0.00351 -0.06163 -2.0257 -0.07747 0 0 0 0 0 -0.02715 0.00114 0.06876 0 0.0008 2.37226 -1.0874 -0.15446 0.31298 0.00756
VAL_112 -6.78342 0.95189 2.08336 -0.32462 0.30997 0.07471 1.65671 -2.11848 -0.02084 -0.15192 -0.71099 -0.31282 0 0 0 0 0 -0.01232 0.00253 0.14421 0 -0.43814 0 1.9342 0.09754 0.6439 -2.97452
LEU_113 -6.57758 0.70061 2.79222 -0.49444 0.20575 0.12042 1.60377 -2.19012 -0.00279 -0.01333 -1.1557 0.15129 0 0 0 0 0 0.05561 0.08526 0.53302 0 -0.173 0 0.18072 0.30646 0.80969 -3.06214
GLY_114 -2.15577 0.18941 2.70214 -4e-05 0 0 1.47887 -1.35946 -9e-05 -0.0022 -0.13751 -0.39104 0 0 0 0 0 -0.10541 0 0 0 0.1216 0 0.83697 0.88406 0.36132 2.42285
GLY_115 -1.78857 0.07197 2.44794 -6e-05 0 0 0.99934 -1.22857 -0 -0 -1.62605 -0.39082 0 0 0 0 0 -0.01304 0 0 0 0.28665 0 0.83697 0.65782 0.20846 0.46204
ALA_116 -4.80066 0.59712 4.0638 -0.02959 0.00789 0 2.71114 -2.66967 -0.00239 -0.00937 -2.09444 -0.4057 0 0 0 0 0 0.06359 0 0 0 0.50158 0 1.8394 0.28692 0.37098 0.43059
SER_117 -3.22988 0.13504 3.92477 -0.02661 0 0.04204 1.83328 -1.89356 -0 -0 -2.10056 -1.05011 0 0 0 0 0 0.14975 0.00716 0.27197 0 0.07769 0.60093 -0.77834 -0.02219 0.38735 -1.67126
ALA_118 -4.00088 0.60363 2.78071 -0.02355 0 0 1.40241 -1.87739 -0 -0 -0.52781 -0.36566 0 0 0 0 0 -0.06074 0 0 0 -0.29946 0 1.8394 -0.57076 0.29708 -0.80302
HIS_119 -6.76891 0.42472 5.15588 -0.71054 0.01276 0.76462 2.74304 -2.91377 -0 -0 -2.26433 -0.19627 0 0 0 0 0 -0.01045 0.03462 0 1.78595 -0.15878 0 -0.45461 -0.24926 0.24878 -2.55654
ARG_120 -5.66696 0.12561 6.86716 -0.73352 0.11085 0.47769 2.42451 -3.32196 -0.01189 -0.05089 -2.429 0.34087 0 0 0 0 0 -0.00589 0.04774 1.44105 0 -0.11493 0 -1.2888 -0.18749 0.25086 -1.72498
THR_121 -4.79373 0.20986 5.14569 -0.20688 0.15517 0.0758 2.63937 -2.56296 -0 -0 -3.2443 -0.10239 0 0 0 0 0 -0.0212 0.00147 0.06328 0 -0.01909 2.30078 -1.0874 -0.16096 0.31095 -1.29656
LEU_122 -8.3916 1.32686 3.76774 -0.54713 0.39173 0.14035 2.93227 -3.00245 -0 -0 -2.25942 0.24719 0 0 0 0 0 0.10988 0.51486 0.34641 0 -0.30542 0 0.18072 -0.07091 0.76072 -3.85821
ALA_123 -4.23338 0.23292 3.74535 -0.02024 0 0 2.44389 -2.36132 -0 -0 -2.55701 -0.37526 0 0 0 0 0 0.14837 0 0 0 -0.27209 0 1.8394 -0.3373 0.78559 -0.9611
GLY_124 -3.46101 0.29732 4.36196 -5e-05 0 0 2.18955 -2.15907 -0 -0 -2.18786 -0.39672 0 0 0 0 0 -0.08365 0 0 0 0.24068 0 0.83697 0.35251 0.24889 0.23953
LEU_125 -6.81448 0.50845 4.24145 -0.49385 0.22637 0.11823 2.70589 -2.59268 -0 -0 -2.27689 0.22152 0 0 0 0 0 0.0208 0.05841 0.28226 0 -0.30315 0 0.18072 0.36373 0.241 -3.31222
GLY_126 -4.04554 0.2536 4.60145 -5e-05 0 0 2.42902 -2.43742 -0 -0 -2.83428 -0.42366 0 0 0 0 0 -0.03893 0 0 0 0.34477 0 0.83697 0.29786 0.27041 -0.74579
LYS_127 -5.65088 0.27611 6.96247 -0.3849 0.03439 0.18946 3.90507 -3.20887 -0 -0 -5.5205 -0.10919 0 0 0 -0.89853 0 0.02809 0.30325 1.98328 0 0.01336 0 -1.5107 0.34496 0.36914 -2.87401
LEU_128 -6.65946 0.54198 5.45824 -0.68347 0.16657 0.24773 3.14255 -2.92736 -0 -0 -2.38372 0.12059 0 0 0 0 0 -0.01107 0.04999 0.80627 0 -0.19388 0 0.18072 -0.10493 0.44762 -1.80161
ILE_129 -8.47416 0.55767 4.88727 -0.49049 0.31841 0.09679 2.79051 -3.16011 -0 -0 -2.27538 0.05796 0 0 0 0 0 -0.05366 0.05181 0.48788 0 -0.44398 0 0.73287 0.08341 0.32049 -4.51271
ALA_130 -4.14109 0.15756 4.25412 -0.02271 0 0 2.58926 -2.41513 -0 -0 -2.77048 -0.35604 0 0 0 0 0 -0.01018 0 0 0 -0.30381 0 1.8394 -0.2159 0.27899 -1.11601
THR_131 -4.82744 0.28789 5.41544 -0.20647 0.1453 0.07532 3.15743 -2.74882 -0 -0 -3.35478 -0.11974 0 0 0 0 0 -0.01559 0.0001 0.08829 0 -0.02447 2.31329 -1.0874 -0.19021 0.19906 -0.89279
LEU_132 -6.3121 0.65855 3.36158 -0.47692 0.15607 0.11112 1.54811 -2.35337 -0 -0 -1.23928 0.20729 0 0 0 0 0 0.11321 0.24554 0.29098 0 -0.28343 0 0.18072 -0.11068 0.25443 -3.64817
ARG_133 -4.84382 0.32485 4.86338 -0.44262 0.0591 0.21834 2.12085 -2.47936 -0 -0 -0.73137 0.38693 0 0 0 0 0 -0.01877 0.05341 2.0572 0 -0.03143 0 -1.2888 -0.15993 0.32452 0.41245
ALA_134 -2.65121 0.18097 2.84098 -0.0234 0 0 1.77659 -1.68572 -0 -0 -0.90384 -0.35757 0 0 0 0 0 -0.07476 0 0 0 -0.35339 0 1.8394 -0.33123 0.3238 0.58064
ALA_135 -3.20333 0.41365 2.91763 -0.02553 0.00065 0 1.74027 -1.75693 -0 -0 -2.41837 -0.38505 0 0 -0.50807 0 0 -0.09253 0 0 0 -0.24302 0 1.8394 -0.70565 0.56284 -1.86407
ARG_136 -2.87823 0.36922 3.80024 -0.88302 0.17718 0.64078 1.81216 -1.79082 -0.00829 -0.11595 -1.46477 -0.0981 0 0 -0.50807 0 0 -0.01001 0.01411 1.67168 0 -0.20996 0 -1.2888 -0.39847 0.58067 -0.58845
SER_137 -1.07461 0.06995 1.52983 -0.02709 5e-05 0.02287 0.25482 -0.68915 -0 -0 -0.45823 -0.23784 0 0 0 0 0 -0.06123 0.00235 0.42659 0 0.02103 0.6006 -0.77834 -0.34099 0.23059 -0.50879
THR_138 -1.38296 0.13329 1.40394 -0.16147 0.06926 0.05896 0.50876 -0.76048 -0.00829 -0.11595 -0.05621 -0.12558 0 0 0 0 0 -0.04793 0.00308 0.05105 0 0.04295 2.27725 -1.0874 -0.49576 0.10124 0.40771
ALA_139 -1.67998 0.14211 1.22769 -0.02452 0 0 0.61906 -0.73491 -0 -0 0.02171 -0.20887 0 0 0 0 0 0.04005 0 0 0 -0.11473 0 1.8394 -0.63883 0.14011 0.6283
GLN_140 -2.44895 0.35058 2.43603 -0.31544 0.04011 0.19074 0.94531 -1.07913 -0 -0 -1.22777 -0.10823 0 0 -0.66822 0 0 0.00417 0.00297 0 2.74638 0.09652 0 -0.18838 -0.6444 0.96587 1.09814
PRO_141 -2.02555 0.37145 1.30264 -0.19756 0.00568 0.1461 0.37031 -0.51277 -0 -0 -0.45689 -0.06129 0 0 0 0 0 -0.04841 0.00318 0.84822 0 -0.71218 0 -2.4119 -0.48631 1.16 -2.70529
GLN_142 -2.59125 0.32339 2.4983 -0.50746 0.13655 0.47204 0.88341 -1.07435 -0.01122 -0.09508 -0.93978 -0.82288 0 0 -0.66822 0 0 0.50522 0.17669 0 3.34665 0.05921 0 -0.18838 0.37413 1.01106 2.88802
PRO_143 -1.59009 0.29646 1.57139 -0.14185 0.00131 0.10356 0.32983 -0.66452 -0.01113 -0.09208 -0.45172 0.16622 0 0 0 0 0 -0.05276 0.00734 0.22984 0 -1.06636 0 -2.4119 0.23633 1.03603 -2.50411
THR_144 -2.13104 0.09449 2.12648 -0.16948 0.08264 0.06229 0.81114 -1.06478 -9e-05 -0.003 -1.08988 -0.14695 0 0 -0.55473 0 0 -0.05234 0.00019 0.03724 0 0.07961 2.30438 -1.0874 -0.54887 0.33295 -0.91716
LYS_145 -2.0446 0.11541 1.92908 -0.37158 0.04916 0.16998 0.45443 -0.96292 -0 -0 -0.05431 0.16233 0 0 0 0 0 -0.07455 0.00194 1.70237 0 0.00407 0 -1.5107 -0.42914 0.07489 -0.78415
GLN_146 -2.7638 0.08484 2.79137 -0.64895 0.11572 0.68286 0.82531 -1.26316 -0 -0 -0.7143 -0.6804 0 0 -0.55473 0 0 0.05201 0.02821 0 2.11502 -0.01541 0 -0.18838 -0.37625 0.11585 -0.39421
SER_147 -2.36942 0.53481 2.96089 -0.03213 0.00031 0.05397 1.42928 -1.27795 -0 -0 -0.64111 -0.97501 0 0 -1.21869 0 0 0.17044 0.05072 0.89721 0 0.02015 0.84519 -0.77834 -0.42896 0.88526 0.12662
PRO_148 -1.5182 0.34304 1.06911 -0.09042 0.00026 0.05661 0.40276 -0.41145 -0 -0 0.51733 0.68603 0 0 0 0 0 -0.11001 0.00625 0.4861 0 -0.30003 0 -2.4119 -0.54836 0.95513 -0.86775
LEU_149 -3.73268 0.41431 2.47864 -0.59271 0.15915 0.15452 1.31934 -1.23249 -0 -0 -1.08034 0.23421 0 0 -1.21869 0 0 0.44029 0.14368 0.96542 0 -0.05409 0 0.18072 -0.10156 0.39036 -1.13192
GLU_150 -2.44027 0.39956 1.4686 -0.33132 0.05509 0.45635 0.26824 -0.75994 -0 -0 0.11565 -0.44805 0 0 0 0 0 -0.04431 0.00022 0 3.12556 0.25897 0 -2.7348 0.59925 1.12513 1.11394
PRO_151 -4.03084 0.70084 2.3497 -0.21011 0.01399 0.15617 0.9544 -0.93942 -0.00721 -0.02721 -0.91428 -0.11411 0 0 0 0 0 -0.00306 0.01931 0.45875 0 -0.87829 0 -2.4119 0.31893 1.68174 -2.88262
PRO_152 -1.72589 0.32008 0.95498 -0.17208 0.05757 0.11601 0.12342 -0.31542 -0 -0 0.39871 0.17227 0 0 0 0 0 0.0775 0.00154 0.18346 0 -0.89754 0 -2.4119 0.33208 0.98277 -1.80244
MET_153 -2.54957 0.44131 2.04586 -0.35845 0.14133 0.11953 0.59601 -0.87169 -0.00035 -0.00095 -1.13317 -0.5085 0 0 0 0 0 -0.01169 0.03315 0.88228 0 0.04285 0 0.60916 2.73577 0.3629 2.57577
LEU_154 -3.34163 0.23987 1.25023 -0.48868 0.21578 0.12225 0.56183 -0.88273 -0.00721 -0.02721 0.06368 -0.01689 0 0 0 0 0 -0.04644 0.01958 1.10543 0 -0.12248 0 0.18072 2.48896 0.27267 1.58772
ASP_155 -4.25376 0.41255 5.79054 -0.21422 0.11998 0.68102 2.84733 -2.63291 -0.00184 -0.01617 -3.81672 -1.60727 0 0 -0.51662 0 0 -0.08944 0.00266 0 2.17784 -0.60909 0 -2.3716 0.11381 0.25626 -3.72764
VAL_156 -3.94925 0.5112 3.80395 -0.36631 0.2687 0.08969 2.06756 -2.02572 -0 -0 -0.96412 -0.19225 0 0 0 0 0 -0.13645 0.00047 0.62601 0 0.33825 0 1.9342 -0.17717 0.3269 2.15565
ALA_157 -3.79337 0.48341 4.19328 -0.02268 0 0 2.00953 -2.16776 -0 -0 -3.4492 -0.3757 0 0 -0.51662 0 0 -0.06829 0 0 0 -0.35793 0 1.8394 -0.33214 0.2989 -2.25916
GLU_158 -4.34688 0.37252 5.312 -0.20742 0.02513 0.28294 2.39273 -2.38134 -0 -0 -1.90935 -0.57527 0 0 0 0 0 -0.01689 0.03125 0 3.02204 -0.21541 0 -2.7348 -0.38176 0.21973 -1.11078
LEU_159 -4.7556 0.40477 3.41332 -0.46001 0.14207 0.09934 1.34917 -1.92548 -0.01645 -0.14956 -0.32315 0.18904 0 0 0 0 0 0.02605 0.14158 0.29115 0 -0.29361 0 0.18072 -0.25563 0.37322 -1.56907
LEU_160 -2.97878 0.20209 3.58522 -0.68602 0.19465 0.25684 1.19548 -1.71367 -0.00148 -0.01522 -0.61466 0.14234 0 0 0 0 0 -0.02667 0.00118 0.79289 0 -0.18666 0 0.18072 -0.13575 0.4491 0.64161
THR_161 -3.20303 0.13272 4.00934 -0.21781 0.22915 0.08043 2.06788 -1.84067 -0 -0 -1.62012 -0.17629 0 0 0 0 0 -0.00968 0.00183 0.22362 0 0.05307 2.29244 -1.0874 0.01876 0.34749 1.30173
SER_162 -2.2621 0.10441 2.8491 -0.03161 0 0.05467 0.98854 -1.3674 -0.0179 -0.15744 -0.66027 -0.83722 0 0 0 0 0 -0.0653 0.00339 0.52769 0 0.11425 0.62451 -0.77834 0.00721 0.29358 -0.61022
LEU_163 -1.80943 0.03558 1.64054 -0.46983 0.22009 0.08394 0.65405 -0.85731 -0.00146 -0.00788 0.48047 0.25202 0 0 0 0 0 -0.01057 0.03489 0.39122 0 -0.34892 0 0.18072 -0.06684 0.22502 0.6263
LEU_164 -2.12454 0.21861 1.65204 -0.46676 0.18719 0.07714 0.82839 -0.90577 -0.00086 -0.01721 -1.38994 0.35267 0 0 0 0 0 -0.00124 0.00603 0.31178 0 -0.16847 0 0.18072 -0.2837 0.21076 -1.33316
ARG_165 -3.15523 0.17908 3.3967 -0.47241 0.05645 0.27904 1.37352 -1.57018 -0 -0 -1.1209 0.15769 0 0 0 0 0 -0.02809 0.00067 1.74219 0 0.11699 0 -1.2888 0.26958 0.28989 0.22619
THR_166 -3.69867 0.2759 4.58325 -0.21303 0.17901 0.07828 1.95767 -2.12181 -0 -0 -2.97298 -0.12286 0 0 0 0 0 -0.03582 0.00472 0.10296 0 0.07587 2.30374 -1.0874 0.47509 0.27275 0.05667
GLU_167 -3.16475 0.13197 4.22029 -0.46912 0.30843 1.48657 1.25483 -1.9516 -0.03014 -0.17835 -1.76916 -2.93901 0 0 0 0 0 0.04074 0.02344 0 3.96191 -0.20421 0 -2.7348 -0.19093 0.17046 -2.03344
SER_168 -3.73087 0.16777 4.32334 -0.02344 0 0.02124 1.88241 -2.03767 -0.02928 -0.16114 -1.1111 -0.38073 0 0 0 0 0 0.0322 0.0061 0.48021 0 0.30518 0.61424 -0.77834 -0.21896 0.13413 -0.50473
LEU_169 -5.23719 0.26879 4.62944 -0.46659 0.19165 0.1072 2.42686 -2.54147 -0 -0 -1.87548 0.20887 0 0 0 0 0 0.03955 0.12051 0.40072 0 -0.26689 0 0.18072 -0.12987 0.17438 -1.76878
GLY_170 -3.27264 0.15987 4.22357 -5e-05 0 0 2.1695 -2.11097 -0 -0 -2.62394 -0.42331 0 0 0 0 0 0.05696 0 0 0 0.5595 0 0.83697 0.15802 0.22437 -0.04213
LEU_171 -5.27117 0.44206 5.62004 -0.66946 0.2032 0.22432 2.63458 -2.78955 -0.00197 -0.01562 -2.37324 0.13929 0 0 0 0 0 -0.01365 0.00204 0.79198 0 -0.19955 0 0.18072 0.30966 0.26145 -0.52488
ALA_172 -4.45014 0.12137 4.68344 -0.02209 0 0 2.51291 -2.57797 -0.00704 -0.10162 -2.84027 -0.36767 0 0 0 0 0 -0.00089 0 0 0 -0.37618 0 1.8394 -0.26974 0.3215 -1.53498
LEU_173 -6.41598 0.65884 6.09683 -0.64472 0.12359 0.20913 3.19621 -3.06312 -0 -0 -2.96167 0.08951 0 0 0 0 0 0.03882 0.00033 0.75941 0 -0.18894 0 0.18072 -0.23187 0.38437 -1.76853
GLY_174 -2.7043 0.05923 3.37008 -4e-05 0 0 1.24484 -1.60795 -0 -0 -1.28351 -0.39465 0 0 0 0 0 -0.03606 0 0 0 0.53378 0 0.83697 0.23792 0.365 0.62132
GLN_175 -6.04864 0.56993 3.85121 -0.27545 0.05557 0.19683 1.64005 -2.22829 -0.00704 -0.10162 -1.47001 -0.47464 0 0 0 0 0 -0.02676 0.04543 0 2.73483 0.06349 0 -0.18838 0.21944 0.52319 -0.92084
ALA_176 -4.85176 0.43819 3.34813 -0.02243 0.0003 0 1.88657 -2.02086 -0.0042 -0.032 -1.94877 -0.33325 0 0 0 0 0 0.08674 0 0 0 0.2239 0 1.8394 1.34132 0.9674 0.91871
GLN_177 -4.79464 0.45686 3.88119 -0.28264 0.07276 0.22502 2.04615 -1.98622 -0 -0 -1.21997 -0.50259 0 0 0 0 0 0.03622 0.1158 0 2.69894 0.02554 0 -0.18838 1.2803 0.81609 2.68043
GLU_178 -4.62288 0.74713 5.23677 -0.33698 0.06844 0.38179 2.22139 -2.34923 -0 -0 -2.51906 -0.57198 0 0 0 0 0 0.38683 0.05985 0 3.24714 -0.07712 0 -2.7348 5.72215 1.61617 6.47563
PRO_179 -7.44366 1.14488 4.74212 -0.06862 0 0.04375 1.78368 -2.24909 -0 -0 -1.91435 0.63036 0 0 0 0 0 -0.066 0.1421 0.13706 0 0.27753 0 -2.4119 5.86885 1.87825 2.49496
LEU_180 -6.73291 0.62583 4.66881 -0.69208 0.23284 0.26589 2.60478 -2.80029 -0 -0 -2.56327 0.11981 0 0 0 0 0 0.00951 0.00101 0.81913 0 -0.20941 0 0.18072 0.12221 0.6936 -2.6538
HIS_181 -5.06454 0.22399 6.26263 -0.77033 0.02812 0.80623 2.23103 -2.87795 -0.00223 -0.01638 -2.25824 -0.30032 0 0 0 0 0 -0.00483 0.03292 0 1.5154 -0.25419 0 -0.45461 0.10561 0.2881 -0.50959
SER_182 -4.19317 0.12376 4.89256 -0.02369 0 0.02199 2.34451 -2.43071 -0 -0 -2.42147 -0.34277 0 0 0 0 0 0.04095 0.00324 0.52208 0 0.28595 0.6278 -0.77834 0.0539 0.17948 -1.09394
LEU_183 -8.14123 0.99065 4.17159 -0.64789 0.27436 0.25719 3.23869 -3.1191 -0 -0 -2.7218 -0.13528 0 0 0 0 0 -0.02785 0.20829 1.58566 0 -0.22957 0 0.18072 -0.11832 0.47869 -3.7552
LEU_184 -6.33278 0.56413 4.35095 -0.46308 0.14699 0.10216 2.49796 -2.68042 -0 -0 -2.03095 0.21248 0 0 0 0 0 -0.02943 0.13973 0.48789 0 -0.23575 0 0.18072 -0.16451 0.68577 -2.56814
GLU_185 -4.75777 0.23062 6.40545 -0.19917 0.01731 0.2597 2.09349 -2.8801 -0.02103 -0.14488 -1.70214 -0.55349 0 0 0 0 0 0.00299 0.02667 0 3.13668 -0.20443 0 -2.7348 -0.21148 0.40726 -0.82912
ALA_186 -4.63951 0.39924 3.81458 -0.02198 0 0 2.44322 -2.4174 -0 -0 -2.29838 -0.36388 0 0 0 0 0 0.02203 0 0 0 -0.22578 0 1.8394 -0.33814 0.20105 -1.58556
ALA_187 -4.78986 0.35053 4.02713 -0.02203 0 0 2.68378 -2.59405 -0 -0 -2.91071 -0.35621 0 0 0 0 0 0.04905 0 0 0 -0.20048 0 1.8394 -0.41962 0.25932 -2.08376
GLU_188 -5.5445 0.40395 7.01148 -0.20984 0.02665 0.29332 3.18874 -3.14918 -0.03649 -0.27397 -3.08587 -0.60201 0 0 0 -0.9092 0 0.01345 0.09084 0 3.03166 -0.21074 0 -2.7348 -0.45037 0.36948 -2.77739
ASP_189 -4.18411 0.20609 5.57605 -0.1071 0.0094 0.32661 2.30356 -2.56824 -0 -0 -1.57526 -0.30462 0 0 0 0 0 0.03181 0.02101 0 1.7801 0.25271 0 -2.3716 -0.33069 0.36634 -0.56794
LEU_190 -7.42385 0.41506 3.93696 -0.47195 0.19516 0.11571 2.699 -2.91114 -0.01739 -0.15641 -2.39289 0.18562 0 0 0 0 0 0.00766 0.0601 0.33023 0 -0.28694 0 0.18072 -0.22786 0.3483 -5.4139
ALA_191 -4.73878 0.45264 4.68707 -0.02153 0 0 2.88536 -2.64547 -0 -0 -2.74256 -0.35707 0 0 0 0 0 -0.01421 0 0 0 -0.17436 0 1.8394 -0.30127 0.36472 -0.76605
GLN_192 -6.00455 0.36636 5.80959 -0.64921 0.08522 0.67544 2.6049 -2.8262 -0.01547 -0.12909 -2.33741 -0.33634 0 0 0 0 0 0.06397 0.01289 0 2.89351 -0.18621 0 -0.18838 -0.29521 0.36348 -0.09271
GLU_193 -5.47248 0.38497 5.00074 -0.21797 0.0254 0.29611 2.31098 -2.66386 -0.03823 -0.30833 -1.06151 -0.57149 0 0 0 0 0 0.04492 0.04769 0 3.05713 -0.25798 0 -2.7348 -0.44687 0.34306 -2.26251
LEU_194 -6.60398 0.80231 4.13685 -0.6657 0.38134 0.28035 2.34765 -2.57191 -0 -0 -1.71432 -0.10595 0 0 0 0 0 -0.02942 0.1875 1.58092 0 -0.21031 0 0.18072 -0.30705 0.37898 -1.93201
LEU_195 -6.22368 0.76939 3.55296 -0.50009 0.29146 0.12259 1.88984 -2.37808 -0 -0 -1.0086 0.24272 0 0 0 0 0 -0.01654 0.02916 0.28272 0 -0.28747 0 0.18072 -0.21149 0.50964 -2.75475
ALA_196 -2.72793 0.24157 2.98322 -0.02696 0.00237 0 1.68588 -1.64928 -0 -0 -2.28391 -0.4171 0 0 0 0 0 -0.06286 0 0 0 -0.03959 0 1.8394 -0.44613 0.44779 -0.45351
LEU_197 -7.90011 1.54491 4.34528 -0.53271 0.23409 0.15581 3.09876 -2.82842 -0.00194 -0.00613 -2.19165 0.06433 0 0 0 0 0 0.01385 0.03731 0.74634 0 -5e-05 0 0.18072 -0.0078 0.71299 -2.33442
ARG_198 -3.55163 0.44202 4.61196 -0.79685 0.10343 0.53611 2.77614 -2.11245 -0 -0 -2.67138 0.41986 0 0 0 0 0 -0.09893 0.01285 1.65561 0 -0.19995 0 -1.2888 0.10991 0.73668 0.68457
SER_199 -5.71977 0.49113 5.62813 -0.03198 8e-05 0.0466 2.58343 -2.7026 -0.01625 -0.1382 -2.22995 -0.75354 0 0 0 -0.66906 0 -0.11669 0 0.17396 0 -0.17234 1.68807 -0.77834 -0.41257 0.73115 -2.39874
LEU_200 -7.14416 0.72552 3.73949 -0.47543 0.18206 0.10424 2.58973 -2.5851 -0 -0 -1.77274 -0.02147 0 0 0 0 0 -0.01687 0.02509 3.04631 0 -0.28429 0 0.18072 -0.37716 0.82197 -1.26209
VAL_201 -5.25807 0.33651 5.0375 -0.30581 0.23886 0.07079 2.71274 -2.73743 -0.00194 -0.00613 -2.08032 -0.20118 0 0 0 0 0 -0.04991 0.04066 0.20476 0 -0.36202 0 1.9342 -0.12132 0.47188 -0.07625
GLU_202 -6.05162 0.46253 5.58357 -0.21152 0.03108 0.30166 2.56936 -2.92759 -0.01625 -0.1382 -1.67963 -0.58862 0 0 0 0 0 0.0765 0.03855 0 3.0312 -0.22168 0 -2.7348 -0.30617 0.54345 -2.23819
LEU_203 -7.82508 1.09669 3.65354 -0.69471 0.31927 0.28302 2.5124 -2.68473 -0 -0 -2.18534 0.09458 0 0 0 0 0 0.02601 0.00245 0.9312 0 -0.25298 0 0.18072 -0.37948 0.76001 -4.16243
ARG_204 -6.42474 0.4034 7.0775 -0.74103 0.08909 0.47268 2.59432 -3.40426 -0 -0 -2.41288 0.28683 0 0 0 0 0 -0.03228 0.07406 1.46032 0 -0.15448 0 -1.2888 -0.34252 0.71156 -1.63121
ALA_205 -4.10581 0.47183 4.12252 -0.02386 0 0 2.35017 -2.33692 -0 -0 -2.12069 -0.38931 0 0 -0.48119 0 0 -0.03738 0 0 0 -0.37774 0 1.8394 -0.58869 0.47371 -1.20398
LEU_206 -8.68252 0.96858 4.60317 -0.45773 0.08439 0.08932 2.60761 -2.99589 -0.01314 -0.13309 -1.67659 0.2202 0 0 0 0 0 -0.03221 0.51805 0.44509 0 -0.21427 0 0.18072 -0.28113 0.79145 -3.97798
LEU_207 -5.01088 0.38845 2.56528 -0.48833 0.19524 0.12046 1.5711 -1.68941 -0 -0 -0.74062 0.24628 0 0 0 0 0 -0.06802 0.02782 0.27037 0 -0.30282 0 0.18072 -0.13412 0.76008 -2.10838
GLN_208 -3.11426 0.09995 3.81969 -0.27371 0.05104 0.22105 1.63488 -1.62288 -0 -0 -2.92384 -0.63272 0 0 0 -0.81269 0 -0.07174 0.01923 0 2.78986 -0.17205 0 -0.18838 -0.42517 0.44237 -1.15935
ARG_209 -5.45084 0.83064 4.57924 -0.47978 0.09867 0.25437 1.97699 -2.20224 -0.0159 -0.14457 -1.26228 0.4471 0 0 -0.48119 0 0 0.0422 0.2477 2.19387 0 -0.08127 0 -1.2888 -0.52417 1.19609 -0.06415
PRO_210 -1.85543 0.61809 1.5337 -0.19735 0.00407 0.14171 0.3377 -0.54978 -0 -0 -0.06479 0.05874 0 0 0 0 0 0.01031 3e-05 0.38173 0 -0.92243 0 -2.4119 -0.40692 1.07163 -2.2509
ARG_211 -1.67464 0.67438 1.30349 -0.57004 0.10314 0.3201 0.21961 -0.52752 -0.00277 -0.01148 0.62782 0.14147 0 0 0 0 0 0.15829 0.09144 1.11753 0 1.55174 0 -1.2888 5.38531 1.37699 8.99605
GLY_212 -1.917 0.55147 1.36429 -0.00158 0 0 0.37909 -0.66583 -0 -0 0.79609 -0.32533 0 0 0 0 0 -0.1776 0 0 0 -1.49618 0 0.83697 6.41725 1.36942 7.13106
THR_213 -3.79344 0.50809 2.88266 -0.09651 0.07341 0.03995 1.04184 -1.51979 -0.01848 -0.07395 -1.27876 -1.42647 0 0 -0.14926 0 0 0.03094 0.00678 0.65434 0 -0.53336 2.28691 -1.0874 1.6705 0.30432 -0.47769
SER_214 -3.62771 0.2408 2.89553 -0.02791 0 0.04417 1.52854 -1.50123 -0.0023 -0.03541 -1.23955 -1.05819 0 0 -0.14926 0 0 -0.03563 0.0054 0.23449 0 0.04982 0.60008 -0.77834 0.43769 0.28212 -2.13689
GLY_215 -3.32759 0.71851 4.09632 -5e-05 0 0 1.89955 -1.98341 -0.01623 -0.03985 -0.79983 -0.39605 0 0 0 0 0 0.30199 0 0 0 -0.17447 0 0.83697 5.40608 0.75842 7.28035
PRO_216 -5.72794 0.81898 4.56513 -0.06915 0 0.04346 1.85871 -2.0514 -0 -0 -1.37953 0.62632 0 0 0 0 0 -0.04263 0.0735 0.17091 0 -0.18612 0 -2.4119 5.78915 1.02357 3.10108
LEU_217 -5.24331 0.43325 4.29775 -0.65148 0.18983 0.22106 2.16049 -2.28749 -0 -0 -1.65104 0.10638 0 0 0 0 0 0.01887 0.05591 0.78643 0 -0.17763 0 0.18072 0.16592 0.56341 -0.83094
GLU_218 -4.08294 0.17649 4.88944 -0.20889 0.02139 0.27682 2.36016 -2.27887 -5e-05 -0.00131 -1.94408 -0.55481 0 0 0 0 0 -0.03931 0.07074 0 3.07185 -0.31332 0 -2.7348 -0.09517 0.32225 -1.06439
LEU_219 -7.31827 0.86486 4.17763 -0.46771 0.19797 0.10275 2.6522 -2.62343 -0 -0 -2.15271 0.21753 0 0 0 0 0 0.09669 0.08225 0.34561 0 -0.28421 0 0.18072 -0.33877 0.389 -3.87789
LEU_220 -5.44949 0.30762 4.29987 -0.69104 0.22853 0.276 2.51989 -2.50897 -0.00297 -0.01786 -2.65415 0.07595 0 0 0 0 0 0.00671 0.04167 0.89997 0 -0.23415 0 0.18072 -0.22883 0.41642 -2.5341
SER_221 -4.81184 0.38232 6.13254 -0.02445 0 0.05694 2.94358 -2.96299 -0 -0 -1.60654 -0.65358 0 0 0 0 0 0.00466 0.00427 0.58992 0 0.36358 0.60588 -0.77834 0.11398 0.46445 0.82437
GLU_222 -5.37754 0.24166 5.40637 -0.34466 0.07601 0.41111 2.11543 -2.69783 -0.00739 -0.04735 -2.48099 -0.61807 0 0 0 0 0 0.00623 0.02849 0 3.23094 -0.17007 0 -2.7348 -0.03285 0.42257 -2.57277
ALA_223 -5.17688 0.38802 3.38792 -0.02071 0 0 2.4056 -2.41074 -0.0129 -0.09693 -2.10624 -0.32834 0 0 0 0 0 -0.03997 0 0 0 -0.16176 0 1.8394 -0.36736 0.36688 -2.33401
LEU_224 -7.3616 0.59573 3.38429 -0.50628 0.186 0.11655 2.0921 -2.18551 -0 -0 -2.59268 0.26435 0 0 -0.75032 0 0 -0.03505 0.00456 0.51227 0 -0.20385 0 0.18072 -0.0013 0.6377 -5.66231
CYS:disulfide_225 -6.04936 0.85904 3.8662 -0.04866 0.04406 0.02485 1.37438 -2.17855 -0.00297 -0.01786 -0.95505 -0.28477 0 0 0 0 -0.48605 0.21361 0.59442 1.60851 0 -0.4177 0 3.6196 0.61217 0.90839 3.28426
SER_226 -3.01239 0.43446 2.91532 -0.0273 0 0.04262 0.63148 -1.41132 -0.02763 -0.18018 -0.13787 -0.90837 0 0 0 0 0 0.15262 0.00489 0.93874 0 0.19102 0.60747 -0.77834 0.40297 0.81728 0.6555
VAL_227 -4.61643 0.9787 1.64166 -0.27756 0.25712 0.05881 1.00626 -1.54477 -0 -0 -0.77823 -0.22031 0 0 0 0 0 -0.06861 0.05884 0.3052 0 -0.79942 0 1.9342 -0.29182 0.62442 -1.73195
ARG_228 -2.42093 0.0924 2.42706 -0.44383 0.0601 0.25861 0.83016 -1.09873 -0.01579 -0.05631 -1.92974 0.14877 0 0 0 -1.03364 0 0.03379 0.18912 1.77368 0 0.11137 0 -1.2888 0.12674 0.6786 -1.55739
GLY_229 -2.79697 0.8145 3.10898 -0.00017 0 0 1.8039 -1.65975 -0 -0 -2.04803 -0.24692 0 0 0 0 0 0.9979 0 0 0 -1.39303 0 0.83697 5.84643 1.41061 6.67444
PRO_230 -2.18959 0.4552 1.12454 -0.06194 0 0.04064 0.54914 -0.64907 -0 -0 0.02217 0.59834 0 0 0 0 0 0.42977 0.14989 0.02293 0 -0.49227 0 -2.4119 6.68478 1.26245 5.53508
SER_231 -2.84976 0.32566 2.52009 -0.04166 0.01309 0.08162 0.99202 -1.36153 -0.03806 -0.17374 0.03327 -0.00782 0 0 0 0 0 -0.04189 0.00318 0.39808 0 -0.16677 0.60703 -0.77834 2.17106 0.50361 2.18915
SER_232 -4.22514 0.70517 4.36591 -0.01557 0 0.03061 1.65921 -1.90551 -0.03003 -0.13733 -2.85721 -0.95479 0 0 -0.54695 0 0 0.29596 0.00937 0.20187 0 -0.01346 0.68858 -0.77834 2.14794 0.44989 -0.90982
THR_233 -2.68587 0.17908 2.75534 -0.17484 0.085 0.06472 1.25797 -1.4149 -0.00835 -0.02655 0.23995 -0.38714 0 0 0 0 0 -0.04791 0.00757 0.18413 0 -0.0623 2.31273 -1.0874 1.26483 0.34058 2.79665
VAL_234 -3.62324 0.25105 0.98804 -0.27744 0.14018 0.06248 0.70415 -1.10877 -0 -0 0.07432 -0.39696 0 0 0 0 0 0.00148 4e-05 0.17791 0 -0.6424 0 1.9342 -0.02256 0.16465 -1.57288
GLY_235 -1.42113 0.2266 1.09338 -0.0004 0 0 0.12677 -0.64838 -0.00562 -0.01826 0.10046 -0.25342 0 0 0 0 0 -0.05357 0 0 0 0.47568 0 0.83697 0.11121 0.65294 1.22323
PRO_236 -2.67205 0.2459 1.47955 -0.20749 0.02048 0.15504 0.61782 -0.78059 -0 -0 -0.96016 -0.04992 0 0 0 0 0 0.29782 0.0078 0.31776 0 -0.76911 0 -2.4119 0.10266 0.82794 -3.77845
SER_237 -2.98652 0.20042 3.3761 -0.03575 0 0.08048 1.38881 -1.39391 -0 -0 -2.01541 -0.1518 0 0 -1.08705 -0.4554 0 -0.00986 0.01259 0.75727 0 -0.0753 0.86875 -0.77834 -0.35976 0.54976 -2.11492
LEU_238 -3.92617 0.45806 1.93531 -0.49069 0.19914 0.12498 1.21012 -1.35326 -0.00664 -0.06425 -0.72353 0.1086 0 0 0 0 0 -0.02263 0.10807 0.32799 0 -0.0822 0 0.18072 -0.10021 0.50036 -1.61626
ASN_239 -3.03443 0.25186 3.44996 -0.44474 0.14054 0.89156 1.15899 -1.57674 -0.03674 -0.22764 -0.52283 -1.84376 0 0 0 0 0 0.00688 0.1075 0 3.13121 -0.54623 0 -0.93687 0.16967 0.40024 0.53841
TRP_240 -8.76916 0.87192 5.26154 -1.1894 0.10029 0.83307 2.82665 -3.06481 -0 -0 -1.82266 -0.76165 0 0 0 0 0 -0.04703 0.096 0 2.627 0.01326 0 1.6906 -0.14191 0.48584 -0.99044
TYR_241 -5.12106 0.44507 2.92425 -0.62919 0.02832 0.32073 1.17598 -1.99463 -0.02132 -0.18888 -1.14786 -0.24953 0 0 0 0 0 0.02289 0.02669 0 2.37599 0.01485 0.00209 1.2797 -0.31873 0.5084 -0.54622
GLU_242 -4.65048 0.53678 6.36352 -0.4759 0.05931 0.64683 2.41195 -2.69372 -0.02168 -0.16397 -2.95162 -1.03 0 0 -0.85667 0 0 -0.04615 0.00164 0 3.59054 0.05998 0 -2.7348 -0.28086 0.4117 -1.82361
ALA_243 -2.60268 0.35225 2.62895 -0.02719 0.01335 0 0.83965 -1.42674 -0 -0 -0.56917 -0.5817 0 0 0 0 0 0.14981 0 0 0 0.35513 0 1.8394 0.10252 0.36831 1.4419
SER_244 -2.33987 0.36816 3.11303 -0.02995 0.02748 0.03102 1.60308 -1.46636 -0.02529 -0.24907 -2.0132 0.01081 0 0 0 0 0 -0.03975 0.00203 0.15351 0 0.08095 0.61582 -0.77834 0.59858 0.48936 0.152
ASP_245 -3.82833 0.24787 5.58179 -0.24416 0.03909 0.80471 2.62566 -2.4161 -0.01529 -0.13895 -3.1048 -0.72182 0 0 0 0 0 -0.0085 0.03555 0 2.00016 -0.72644 0 -2.3716 0.28205 0.66338 -1.29573
LEU_246 -6.51387 1.06203 2.4298 -0.69689 0.21901 0.27371 2.69108 -2.1532 -0 -0 -2.30232 0.0576 0 0 0 0 0 -0.0488 0.07833 0.76694 0 -0.14224 0 0.18072 -0.00709 0.56252 -3.54269
MET_247 -6.93523 0.48979 4.85052 -0.74319 0.30479 0.34239 1.91227 -2.52389 -0.00468 -0.01451 -1.75996 -0.09146 0 0 0 0 0 -0.01951 0.00631 2.49769 0 -0.08761 0 0.60916 -0.04498 0.50906 -0.70305
GLU_248 -4.5832 0.48247 4.58987 -0.56608 0.09234 1.00809 1.75139 -2.10464 -0 -0 -1.30185 -0.70791 0 0 0 0 0 -0.03791 0.01569 0 3.29715 -0.20513 0 -2.7348 -0.17796 0.54417 -0.63831
LEU_249 -5.29655 0.43483 3.27922 -0.68963 0.20204 0.28036 1.94887 -2.02356 -0 -0 -0.16805 0.05799 0 0 0 0 0 -0.06764 0.00034 1.04743 0 -0.24528 0 0.18072 -0.20898 0.46887 -0.79901
VAL_250 -7.18392 1.128 2.13827 -0.32261 0.21683 0.07194 1.74204 -2.20321 -0.02057 -0.10421 -1.34934 -0.16403 0 0 0 0 0 -0.01803 0.00048 0.16422 0 0.42424 0 1.9342 -0.13712 0.60463 -3.0782
GLY_251 -1.83224 0.08408 2.26432 -4e-05 0 0 1.03121 -1.11908 -0 -0 -0.97295 -0.3796 0 0 0 0 0 -0.12629 0 0 0 -0.88679 0 0.83697 -0.28706 0.63882 -0.74863
GLN_252 -6.88898 1.03026 4.63895 -0.26481 0.0379 0.22117 2.24755 -2.22151 -0.02057 -0.10421 -1.52718 -0.62269 0 0 -0.82759 0 0 0.05192 0.12058 0 3.20924 0.04387 0 -0.18838 -0.35277 0.46375 -0.9535
GLU_253 -1.42095 0.59812 1.67184 -0.24993 0.09577 0.43266 0.63016 -0.7001 -0.00242 -0.03043 -0.95376 -0.44341 0 0 0 0 0 -0.02056 0.00452 0 2.89948 0.28408 0 -2.7348 2.98037 1.82597 4.86661
PRO_254 -2.36369 0.71374 1.5498 -0.18234 0.08279 0.12979 0.19336 -0.5255 -0 -0 0.36886 0.02492 0 0 0 0 0 0.0195 0.00439 0.18453 0 -0.87264 0 -2.4119 3.35497 1.7382 2.00877
GLU_255 -2.0104 0.2156 3.03032 -0.32894 0.06991 0.37722 1.65009 -1.18348 -0 -0 -2.71045 -0.55312 0 0 0 -1.12685 0 0.00631 0.00655 0 2.95802 0.05604 0 -2.7348 0.44734 0.17468 -1.65596
SER_256 -1.7663 0.0828 1.97293 -0.02831 0 0.06693 0.14012 -0.85743 -0.00242 -0.03043 0.20045 -0.23202 0 0 0 0 0 0.03162 8e-05 0.04538 0 -0.52897 0.74227 -0.77834 -0.00305 0.12903 -0.81569
ALA_257 -1.56844 0.04849 1.47859 -0.0242 0 0 0.84895 -0.75737 -0 -0 -0.96397 -0.23621 0 0 -0.5007 0 0 -0.01554 0 0 0 0.00389 0 1.8394 -0.26502 0.15706 0.04494
LEU_258 -1.95157 0.30488 1.28761 -0.46057 0.21585 0.08301 0.07815 -0.69593 -0 -0 -0.05545 0.31202 0 0 0 0 0 -0.01785 0.00188 0.43463 0 -0.26481 0 0.18072 -0.38112 0.66889 -0.25967
PRO_259 -2.87875 0.47259 1.83424 -0.19868 0.0066 0.14418 0.19955 -0.71244 -0 -0 -0.30779 -0.01581 0 0 0 0 0 0.19224 0.0139 0.31268 0 -0.7331 0 -2.4119 -0.3835 0.82958 -3.63644
ASP_260 -1.37375 0.0582 1.97609 -0.10437 0.00675 0.29344 0.41792 -0.84837 -0.01701 -0.14118 -0.77026 -0.17668 0 0 0 0 0 0.03205 0.0086 0 1.93345 0.0762 0 -2.3716 -0.27076 0.37031 -0.90099
SER_261 -1.61743 0.06611 1.78784 -0.02812 0.001 0.02396 0.689 -0.76875 -0 -0 -0.23827 -0.27246 0 0 0 -0.41586 0 -0.06528 0.0001 0.46132 0 0.11387 0.68283 -0.77834 -0.39066 0.27053 -0.47861
SER_262 -1.69226 0.25072 1.96411 -0.03092 0.00016 0.05712 0.61519 -0.88219 -0.00978 -0.06597 0.30836 -0.65586 0 0 0 0 0 0.04188 0.00503 0.17692 0 -0.34346 0.64087 -0.77834 0.36194 0.45981 0.42333
LEU_263 -5.35054 0.65945 1.5509 -0.47883 0.15628 0.0893 0.91247 -1.28592 -0 -0 -0.54843 0.18289 0 0 0 0 0 0.06402 0.06263 0.43772 0 -0.27015 0 0.18072 0.56571 0.55495 -2.51683
SER_264 -2.51413 0.49705 3.16422 -0.02599 0 0.02268 1.62157 -1.44808 -0 -0 -1.90719 -0.21811 0 0 0 0 0 0.00895 0.00169 0.4857 0 -0.10287 0.60098 -0.77834 -0.32968 1.02885 0.1073
PRO_265 -3.31246 0.60343 3.21748 -0.06794 0 0.04283 1.62782 -1.47025 -0.01385 -0.06881 -0.44945 0.60239 0 0 0 0 0 -0.16199 0.06274 0.17045 0 -0.77394 0 -2.4119 -0.00887 1.14895 -1.26337
ALA_266 -3.27944 0.43647 2.51792 -0.02158 0 0 1.15525 -1.51257 -0 -4e-05 -0.71108 -0.35564 0 0 0 0 0 -0.03527 0 0 0 -0.15657 0 1.8394 0.27595 0.51221 0.665
CYS:disulfide_267 -6.76886 0.87654 4.47076 -0.04051 0.00034 0.01954 2.61275 -2.54518 -0 -0 -1.54056 -0.30419 0 0 0 0 -0.55393 0.16731 0.10462 0.41467 0 0.21026 0 3.6196 0.15717 0.61415 1.51448
SER_268 -4.67782 0.19378 5.15224 -0.02691 0 0.06513 2.23251 -2.41029 -0 -0 -1.68571 -0.55674 0 0 0 -0.41586 0 0.07684 0.01523 0.76472 0 0.32674 0.67293 -0.77834 0.24173 0.66634 -0.14347
GLU_269 -3.64843 0.16418 4.68058 -0.20685 0.02423 0.2777 2.01676 -2.21305 -0 -4e-05 -1.74248 -0.5662 0 0 0 0 0 0.15777 0.01135 0 3.00536 -0.25336 0 -2.7348 -0.18508 0.5045 -0.70785
LEU_270 -6.8887 0.84806 4.20278 -0.70427 0.22064 0.25232 2.8209 -2.66861 -0.01385 -0.06881 -1.6159 0.15793 0 0 0 0 0 -0.00907 0.09886 0.81711 0 -0.1884 0 0.18072 -0.22005 0.53039 -2.24795
ILE_271 -7.6234 0.84617 5.75806 -0.5164 0.38093 0.10242 2.95169 -3.21859 -0.00946 -0.05271 -2.36281 0.04641 0 0 0 0 0 0.00769 0.03172 0.53509 0 -0.41458 0 0.73287 0.06576 0.58487 -2.15425
GLY_272 -3.15891 0.25386 4.25079 -4e-05 0 0 2.03584 -2.09936 -0 -0 -2.36033 -0.43462 0 0 0 0 0 -0.12075 0 0 0 0.16613 0 0.83697 0.67546 0.31654 0.36157
ALA_273 -4.16597 0.2117 4.32477 -0.02233 0 0 2.46813 -2.40417 -0 -0 -2.03354 -0.34459 0 0 0 0 0 -0.04391 0 0 0 -0.24695 0 1.8394 0.44946 0.23929 0.2713
LEU_274 -7.72872 0.80707 4.66419 -0.48955 0.20337 0.11815 2.6146 -2.77148 -0 -0 -1.36402 0.23997 0 0 0 0 0 0.12538 0.00298 0.34314 0 -0.28756 0 0.18072 -0.35534 0.45472 -3.24239
ASP_275 -4.61478 0.16648 5.83416 -0.10668 0.01558 0.3295 2.13627 -2.66392 -0.03167 -0.20324 -3.5353 -0.25593 0 0 -0.41461 0 0 -0.02524 0.21947 0 2.26988 -0.08598 0 -2.3716 -0.27018 0.4001 -3.20767
SER_276 -3.30266 0.10188 3.89366 -0.0279 0 0.06463 1.94484 -1.79751 -0.00946 -0.05271 -2.11129 -0.61925 0 0 -0.40966 0 0 -0.00052 0.00323 0.62945 0 0.34186 0.60297 -0.77834 0.09943 0.24362 -1.18372
HIS_277 -5.61622 0.73564 5.5782 -0.41196 0.00773 0.44037 3.08716 -2.70933 -0 -0 -2.18557 -0.4128 0 0 0 0 0 -0.01823 0.08856 0 2.51705 -0.08719 0 -0.45461 0.66962 1.11553 2.34396
PRO_278 -4.16125 0.60081 2.76073 -0.08982 0.00027 0.0561 0.81381 -1.17883 -0 -0 0.42565 0.71479 0 0 0 0 0 -0.14153 0.01129 0.58251 0 -0.45158 0 -2.4119 0.2126 1.23521 -1.02113
LEU_279 -5.28921 0.70863 1.81957 -0.4941 0.15781 0.11089 0.80664 -1.38179 -0 -0 0.38636 0.2783 0 0 0 0 0 -0.05331 0.15164 0.44233 0 -0.22918 0 0.18072 -0.34556 0.59416 -2.1561
SER_280 -4.1274 0.35651 4.81738 -0.02806 0.00033 0.04697 3.10242 -2.31426 -0.01099 -0.08448 -2.60373 -0.94242 0 0 0 0 0 -0.05537 0.00068 0.44034 0 -0.01223 0.61752 -0.77834 0.05167 0.56056 -0.96291
ARG_281 -7.51843 0.40084 7.51266 -0.75831 0.1822 0.51725 3.93434 -3.43948 -0 -0 -4.03008 0.32562 0 0 -0.82426 0 0 -0.04122 0.13501 2.563 0 -0.2208 0 -1.2888 0.23283 0.47968 -1.83795
LEU_282 -4.57175 0.39387 2.6471 -0.49079 0.19531 0.12701 1.14022 -1.70044 -0 -0 -0.00318 0.20073 0 0 0 0 0 0.00103 0.02431 0.29221 0 -0.30555 0 0.18072 -0.12997 0.48946 -1.5097
LEU_283 -7.51733 0.98829 3.64835 -0.70444 0.21478 0.27311 3.11592 -2.62622 -0 -0 -2.65996 0.17399 0 0 0 0 0 0.02161 0.22094 0.80039 0 -0.20529 0 0.18072 -0.11614 0.42127 -3.77002
TRP_284 -12.0582 1.69682 5.73677 -1.36756 0.12591 0.68979 3.02829 -3.65113 -0.01127 -0.07292 -2.78094 -0.26463 0 0 0 0 0 0.06982 0.0543 0 2.47588 0.11214 0 1.6906 -0.09625 0.5934 -4.02913
ARG_285 -5.23172 0.31243 5.6237 -0.70216 0.11067 0.51084 2.50978 -2.55258 -0.04641 -0.35156 -2.69236 -0.00895 0 0 0 -1.12685 0 -0.04347 0.092 2.77884 0 -0.19038 0 -1.2888 -0.17463 0.75753 -1.7141
ARG_286 -9.20176 1.02545 7.05362 -0.56385 0.09696 0.34179 2.71912 -3.47866 -0 -0 -1.1051 0.33338 0 0 0 0 0 -0.04278 0.13882 2.12103 0 -0.07308 0 -1.2888 0.16564 0.50001 -1.25823
LEU_287 -8.94261 1.10547 3.80052 -0.5158 0.21768 0.12317 3.0423 -2.60296 -0.0254 -0.13867 -2.69702 0.26144 0 0 0 0 0 -0.04066 0.02235 0.27745 0 -0.30543 0 0.18072 -0.03326 0.58485 -5.68586
LYS_288 -7.69032 0.94498 7.49051 -0.51678 0.17814 0.22532 3.15216 -3.28012 -0.02057 -0.13079 -3.98811 0.0719 0 0 0 0 0 0.23932 0.35965 2.20953 0 4e-05 0 -1.5107 5.49314 2.07311 5.3004
PRO_289 -5.08309 0.60891 3.99023 -0.08366 1e-05 0.05184 1.65177 -1.71102 -0 -0 -1.62662 0.66701 0 0 0 0 0 -0.07381 0.02542 0.44633 0 -0.08201 0 -2.4119 5.48637 1.93137 3.78713
LEU_290 -6.56515 0.70659 3.12252 -0.47535 0.22661 0.10448 2.27587 -2.11718 -0 -0 -1.46029 0.21961 0 0 -0.22701 0 0 -0.02931 0.05979 0.43874 0 -0.22937 0 0.18072 -0.23534 0.55871 -3.44535
ILE_291 -6.87056 0.80409 3.15635 -0.51354 0.35992 0.10792 2.46661 -2.25656 -0.01635 -0.08691 -2.40124 -0.12251 0 0 0 0 0 0.03263 0.12979 0.70902 0 -0.47871 0 0.73287 -0.01533 0.88747 -3.37505
LEU_292 -7.02795 0.61091 2.65894 -0.53044 0.25231 0.14718 1.95475 -2.04413 -0.03933 -0.27544 -2.50705 0.15911 0 0 -0.96255 0 0 0.00645 0.06042 0.2582 0 -0.17722 0 0.18072 0.03322 1.10765 -6.13423
GLY_293 -3.66581 0.28303 4.09941 -0.00023 0 0 1.99525 -1.98423 -0.01259 -0.12925 -2.17878 -0.18779 0 0 -0.29082 0 0 -0.10181 0 0 0 -0.32688 0 0.83697 0.00352 0.69319 -0.96681
LYS_294 -5.01141 0.10819 5.35822 -0.28674 0.02815 0.11962 3.01505 -2.34099 -0 -0 -3.99399 -0.00886 0 0 0 -0.766 0 0.00239 0.08832 1.93077 0 -0.04355 0 -1.5107 -0.03978 0.42666 -2.92463
LEU_295 -8.62604 1.64508 1.93478 -0.58507 0.21685 0.14253 2.57587 -2.20575 -0.01903 -0.07099 -1.97312 0.28299 0 0 0 0 0 -0.04907 0.11495 0.74916 0 -0.22098 0 0.18072 -0.01603 0.56212 -5.36101
LEU_296 -7.67556 0.52542 2.1448 -0.48133 0.19886 0.10564 1.95511 -2.16116 -0.03216 -0.18093 -1.88218 0.07524 0 0 0 0 0 0.02923 0.03932 0.88395 0 -0.23659 0 0.18072 -0.03685 0.60759 -5.94089
PHE_297 -10.4354 1.28784 1.70419 -0.5904 0.08256 0.28079 2.60287 -2.21663 -0.01903 -0.07099 -2.52104 -0.03509 0 0 0 0 0 0.04561 0.15604 0 2.38725 -0.25469 0 1.0402 0.08506 0.46456 -6.00629
ALA_298 -5.24598 0.94165 2.38144 -0.02461 0.0017 0 1.6356 -2.11179 -0.00792 -0.02578 -0.14304 -0.34017 0 0 0 0 0 -0.05403 0 0 0 -0.25465 0 1.8394 1.00081 2.07024 1.6629
PRO_299 -5.59564 1.23372 3.28117 -0.08448 0 0.05006 1.17796 -1.38455 -0.04068 -0.22412 0.71416 0.62674 0 0 0 0 0 0.07847 0.10489 0.82849 0 0.34129 0 -2.4119 0.98 2.72121 2.39678
ASP_300 -4.41945 0.3019 4.90965 -0.28559 0.13929 0.92988 1.47723 -2.29527 -0.00501 -0.01671 -2.3086 -0.43492 0 0 0 -0.83415 0 0.09135 0.13685 0 1.99851 -0.57464 0 -2.3716 0.48994 1.1812 -1.89016
THR_301 -8.51563 1.38148 7.89965 -0.12682 0.09723 0.09451 3.44009 -3.80533 -0.00501 -0.05449 -2.43574 -0.61 0 0 -0.75496 -0.55926 0 0.05806 0.10923 0.11089 0 -0.39482 2.27897 -1.0874 0.24618 1.44422 -1.18894
PRO_302 -6.20242 0.55349 4.9979 -0.06283 0 0.04009 1.66231 -1.93186 -0 -0 -0.78523 0.58712 0 0 0 0 0 0.02729 0.06127 0.14642 0 -0.16389 0 -2.4119 0.00808 1.41638 -2.05777
PHE_303 -8.7676 1.2975 3.48643 -0.84526 0.04002 0.29552 2.30969 -2.50948 -0 -0 -1.49466 -0.10028 0 0 0 0 0 -0.01616 0.16348 0 2.42117 -0.24172 0 1.0402 0.17489 0.47229 -2.27396
THR_304 -7.97242 0.5746 6.09956 -0.20557 0.12765 0.07611 3.38142 -3.1125 -0 -0 -2.25777 -0.10231 0 0 -0.75496 -0.55926 0 -0.03917 0.03264 0.10681 0 0.05951 2.27536 -1.0874 0.04597 0.34909 -2.96263
ARG_305 -8.13973 0.61691 8.21209 -0.43172 0.07776 0.21981 3.06414 -3.83243 -0.00501 -0.05449 -4.63878 0.33444 0 0 0 -0.83415 0 0.31113 0.38273 2.08943 0 -0.06764 0 -1.2888 -0.17564 0.55794 -3.602
LYS_306 -6.10966 0.3304 6.44648 -0.41415 0.09632 0.13972 3.26148 -3.05868 -0.03604 -0.19542 -3.28241 0.00482 0 0 0 0 0 0.04787 0.04492 2.64798 0 -0.01288 0 -1.5107 -0.41427 0.59926 -1.41496
LEU_307 -9.87543 1.86941 3.76355 -0.51887 0.28468 0.11706 3.39381 -3.34914 -0.00359 -0.02743 -2.84757 0.2676 0 0 0 0 0 -0.00634 0.0567 0.37597 0 -0.27317 0 0.18072 -0.37045 0.78798 -6.17452
MET_308 -9.71196 1.23579 5.76202 -0.29057 0.02142 0.07553 3.22156 -3.18484 -0 -0 -2.7328 -0.06385 0 0 0 0 0 0.03659 0.13221 1.74476 0 -0.00231 0 0.60916 -0.1534 0.8553 -2.44538
ALA_309 -3.68486 0.23392 3.90877 -0.02272 0 0 1.69297 -2.15957 -0.00991 -0.10716 -1.17453 -0.38793 0 0 0 0 0 -0.01597 0 0 0 -0.40295 0 1.8394 -0.32103 0.36078 -0.25079
GLN_310 -8.03112 0.66666 7.0337 -0.64898 0.0736 0.70681 4.00916 -3.41286 -0.03484 -0.24981 -3.84858 -0.37629 0 0 0 -2.14664 0 0.05353 0.04819 0 2.63831 -0.10375 0 -0.18838 -0.34248 0.34092 -3.81284
VAL_311 -7.94558 1.09914 2.43024 -0.29681 0.13712 0.06506 2.60467 -2.61165 -0.01737 -0.12027 -1.72351 -0.01469 0 0 0 0 0 -0.05515 0.08667 0.11797 0 -0.20908 0 1.9342 -0.1271 0.70812 -3.938
ASN_312 -6.49449 0.58493 6.10732 -0.40097 0.04233 0.79304 2.72109 -3.07596 -0.0135 -0.13459 -3.37332 -0.24245 0 0 0 0 0 -0.12622 0.02559 0 3.18802 0.18441 0 -0.93687 0.0091 0.69995 -0.44258
ARG_313 -6.70676 0.6184 8.02437 -0.60954 0.07833 0.34351 3.55096 -3.44739 -0.02731 -0.22211 -2.74062 0.25183 0 0 0 -1.31401 0 -0.07708 0.09402 2.4256 0 -0.19528 0 -1.2888 -0.10784 0.83129 -0.51843
THR_314 -6.17641 0.46649 3.77361 -0.20412 0.09824 0.07503 2.30354 -2.33846 -0.01389 -0.10343 -1.48735 -0.27741 0 0 0 0 0 -0.03599 0.10166 0.10665 0 0.00908 2.33722 -1.0874 -0.20021 0.755 -1.89814
PHE_315 -10.6711 0.79081 4.0973 -0.75939 0.20527 0.47133 3.46807 -3.07181 -0.01737 -0.12027 -2.97233 0.00343 0 0 0 0 0 0.30316 0.75484 0 2.54667 0.13701 0 1.0402 -0.08784 0.96105 -2.92095
GLU_316 -5.9436 0.38709 7.36681 -0.21935 0.02929 0.29994 2.91733 -3.25546 -0.0196 -0.15532 -2.55804 -0.57331 0 0 0 0 0 -0.03426 0.02022 0 3.02674 -0.26829 0 -2.7348 -0.38629 1.05428 -1.04661
GLU_317 -7.20178 0.69934 8.35636 -0.40845 0.11566 0.88058 3.65305 -3.69387 -0 -0 -4.33058 -0.58264 0 0 0 -0.34921 0 0.23744 0.29658 0 3.5235 -0.31104 0 -2.7348 -0.51981 0.5242 -1.84547
LEU_318 -7.8373 0.40022 3.49249 -0.45621 0.16106 0.10606 2.42829 -2.67962 -0 -0 -2.07881 0.18365 0 0 0 0 0 0.10992 0.03055 0.31113 0 -0.31467 0 0.18072 -0.4008 0.49534 -5.86798
THR_319 -7.21763 1.15383 7.69564 -0.20166 0.14369 0.07323 3.85024 -3.77041 -0 -0 -3.3614 -0.16941 0 0 0 0 0 0.0249 0.01572 0.06544 0 -0.02257 2.33264 -1.0874 -0.10355 0.51234 -0.06637
LEU_320 -7.84434 0.85077 6.01108 -0.47635 0.28987 0.11893 3.1707 -3.33239 -0 -0 -2.67315 0.20711 0 0 0 0 0 0.27218 0.04343 0.30721 0 -0.28013 0 0.18072 -0.10836 0.80019 -2.46252
LEU_321 -6.46237 0.4167 5.59561 -0.67979 0.15996 0.27085 2.54428 -2.98594 -0 -0 -1.57625 0.04974 0 0 0 0 0 0.23856 0.06833 0.90485 0 -0.20989 0 0.18072 -0.22538 0.80179 -0.90823
ARG_322 -7.34306 0.67805 8.01325 -0.80362 0.20625 0.5433 3.65956 -3.65241 -0 -0 -4.56535 0.33006 0 0 0 -1.08376 0 -0.01087 0.16664 2.21175 0 -0.10204 0 -1.2888 0.04032 0.64047 -2.36025
ASP_323 -6.97445 0.4536 8.1895 -0.10779 0.00474 0.32565 3.93446 -3.88248 -0.009 -0.10914 -4.42068 -0.36345 0 0 0 -1.08376 0 0.04602 0.08478 0 1.71575 0.07321 0 -2.3716 -0.12008 0.5452 -4.06954
VAL_324 -6.29758 0.67374 4.05526 -0.29961 0.16897 0.06858 2.85038 -2.712 -0 -0 -2.45505 -0.13842 0 0 0 0 0 0.02719 0.00673 0.04206 0 -0.28828 0 1.9342 -0.23193 0.47911 -2.11666
ARG_325 -7.97498 0.33918 7.05697 -0.57672 0.16994 0.32905 3.08619 -3.43136 -0 -0 -2.11747 0.28523 0 0 0 0 0 0.10563 0.63942 1.9012 0 -0.10844 0 -1.2888 -0.25354 0.58612 -1.25238
GLU_326 -5.4694 0.27262 6.75623 -0.2196 0.02392 0.29118 2.82506 -3.0343 -0.02854 -0.2737 -2.22824 -0.59811 0 0 0 0 0 0.11276 0.14902 0 3.00508 -0.30638 0 -2.7348 -0.55276 0.51923 -1.49073
VAL_327 -8.4461 1.59228 4.52906 -0.33365 0.28168 0.0753 3.23696 -3.32859 -0 -0 -2.42991 -0.15174 0 0 0 0 0 -0.03517 0.05064 0.06011 0 -0.27064 0 1.9342 -0.37253 0.92155 -2.68657
TRP_328 -9.91785 1.08552 4.22835 -1.49988 0.42361 0.74404 2.9118 -3.37464 -0 -0 -2.40857 -0.19311 0 0 0 0 0 -0.02023 0.38596 0 1.76886 -0.20882 0 1.6906 -0.10878 1.39843 -3.0947
GLU_329 -5.96463 0.52004 6.2389 -0.22626 0.03052 0.30966 2.89042 -3.01673 -0.0194 -0.16193 -3.06317 -0.57121 0 0 0 -1.10777 0 0.06022 0.09378 0 3.10255 -0.27575 0 -2.7348 -0.37537 1.04336 -3.22758
MET_330 -4.6472 0.4412 4.10291 -0.73208 0.25185 0.35573 1.71656 -2.03155 -0 -0 -1.23367 -0.15924 0 0 0 0 0 0.20966 0.02157 2.4619 0 -0.13411 0 0.60916 -0.45102 0.52831 1.30996
LEU_331 -8.3177 1.10378 3.85723 -0.47072 0.1354 0.10801 3.42209 -2.62256 -0 -0 -3.81197 0.18036 0 0 0 0 0 -0.04647 0.05452 0.33342 0 -0.28482 0 0.18072 -0.24586 0.79725 -5.62732
GLY_332 -4.14694 0.47059 4.24472 -4e-05 0 0 2.16621 -2.23913 -0 -0 -0.47577 -0.40006 0 0 0 0 0 0.11246 0 0 0 0.17256 0 0.83697 5.60522 1.82464 8.17142
PRO_333 -3.19587 0.65542 2.94813 -0.07371 0 0.045 1.02191 -1.22924 -0 -0 -0.9333 0.59328 0 0 -0.5073 0 0 -0.15622 0.01555 0.48502 0 -0.39779 0 -2.4119 5.46845 1.43906 3.76649
ARG_334 -7.49584 0.62591 7.41489 -0.73989 0.16748 0.46415 4.14642 -3.28632 -0.00127 -0.01651 -4.46804 0.20862 0 0 -1.03896 0 0 0.64935 0.28561 3.54987 0 -0.09957 0 -1.2888 -0.16751 0.61857 -0.47187
ILE_335 -6.86455 1.17311 3.88602 -0.45656 0.26453 0.08929 2.17207 -2.49501 -0 -0 0.35884 0.40835 0 0 0 0 0 0.09754 0.01035 0.54664 0 -0.25867 0 0.73287 -0.21043 1.28263 0.73701
PHE_336 -7.183 1.12017 4.03975 -0.81311 0.06102 0.39014 2.20706 -2.5898 -0 -0 -1.18524 -0.14862 0 0 0 0 0 0.34757 0.40308 0 3.7133 0.87601 0 1.0402 1.30731 1.43149 5.01733
THR_337 -5.39713 0.5836 6.29849 -0.19998 0.14654 0.07445 3.32268 -2.93423 -0 -6e-05 -2.48835 -0.27427 0 0 -0.5073 0 0 0.08296 0.0682 0.19069 0 0.02587 2.35529 -1.0874 1.73521 1.06595 3.06121
PHE_338 -6.97787 0.43628 4.04984 -0.78849 0.03393 0.3156 2.47315 -2.56286 -0 -0 -0.82476 -0.08892 0 0 -1.09553 0 0 0.02179 0.10581 0 1.95035 -0.34137 0 1.0402 0.2149 0.77893 -1.25903
MET_339 -9.66729 1.35642 4.02734 -0.73219 0.1963 0.29898 1.82204 -2.57221 -0.00127 -0.01651 0.53914 -0.15538 0 0 0 0 0 0.02085 0.05365 2.80758 0 0.08697 0 0.60916 0.21515 0.71294 -0.39832
ASN_340 -4.64798 0.13852 4.13537 -0.19502 0.03769 0.30457 1.71769 -2.1744 -2e-05 -0.00071 -1.06676 -0.38081 0 0 0 0 0 0.00446 0.07167 0 1.85581 -0.021 0 -0.93687 -0.09365 0.65712 -0.59433
ASP_341 -5.46167 0.50323 8.26594 -0.22224 0.08346 0.6999 4.8079 -3.67177 -0.00085 -0.00358 -6.47694 -1.2768 0 0 -0.72986 -0.44038 0 0.05295 0.0093 0 2.2543 -0.72919 0 -2.3716 -0.33106 0.36513 -4.67383
SER_342 -2.99777 0.36458 3.41929 -0.02921 0.00025 0.0468 1.81067 -1.77706 -0 -0 -0.43773 -0.95302 0 0 0 0 0 -0.11192 0.00079 0.16792 0 -0.24367 0.60037 -0.77834 -0.31303 0.27073 -0.96033
SER_343 -3.03676 0.25709 4.27167 -0.03702 3e-05 0.04748 1.79503 -1.98038 -0 -0 -2.35257 -0.4253 0 0 -0.72986 -0.44038 0 -0.00619 0.00093 0.22857 0 -0.22315 1.75377 -0.77834 -0.53571 0.25692 -1.93419
ASN_344 -7.45449 0.79528 6.59987 -0.18413 0.00941 0.26654 3.84547 -3.54117 -0.00086 -0.00365 -3.10216 -0.30636 0 0 -1.09553 0 0 0.13532 0.09171 0 1.863 0.02872 0 -0.93687 -0.08793 0.48832 -2.58951
VAL_345 -7.79495 1.17746 4.24659 -0.30096 0.19321 0.06615 3.21201 -3.07543 -0 -0 -2.54333 -0.0242 0 0 0 0 0 -0.03746 0.00129 0.16935 0 -0.14158 0 1.9342 0.14286 0.73967 -2.03512
ALA_346 -4.46812 0.40701 4.23503 -0.02444 3e-05 0 2.08708 -2.42598 -0.01141 -0.12953 -1.84368 -0.38694 0 0 0 0 0 -0.1005 0 0 0 -0.4039 0 1.8394 -0.29408 0.67747 -0.84256
MET_347 -5.40041 0.41263 4.06798 -0.33559 0.07003 0.08736 2.46621 -2.35493 -0 -0 -1.87043 -0.01958 0 0 0 0 0 -0.04418 0.00615 1.75977 0 -0.00681 0 0.60916 -0.25082 0.51986 -0.2836
LEU_348 -7.69292 0.79673 4.54944 -0.66188 0.42804 0.16548 2.97723 -2.80609 -0.02099 -0.1313 -1.54172 0.22703 0 0 0 0 0 0.11274 0.10609 2.60697 0 -0.27862 0 0.18072 -0.12919 0.55116 -0.56108
GLN_349 -5.89619 0.43804 5.85563 -0.27054 0.05613 0.19818 2.58524 -2.92335 -0.01142 -0.1296 -2.54463 -0.53042 0 0 0 0 0 0.02973 0.01502 0 2.70348 -0.15516 0 -0.18838 -0.23067 0.53915 -0.45978
ARG_350 -7.50738 0.59296 7.6387 -1.00629 0.42022 0.87569 3.23092 -3.26861 -0.00893 -0.08756 -2.9849 0.03925 0 0 0 -0.68755 0 0.07883 0.07698 2.74403 0 -0.07888 0 -1.2888 -0.33336 0.5686 -0.98608
LEU_351 -6.58401 0.49125 4.64466 -0.48587 0.23242 0.11889 2.42638 -2.71781 -0 -0 -1.18464 0.21362 0 0 0 0 0 0.17476 0.01423 0.29199 0 -0.28092 0 0.18072 -0.36389 0.59144 -2.2368
LEU_352 -6.62861 0.73969 5.21997 -0.67437 0.19668 0.26218 2.81296 -2.94377 -0 -0 -2.4863 0.08532 0 0 0 0 0 0.09389 0.03212 0.99627 0 -0.26894 0 0.18072 -0.30412 0.55252 -2.1338
GLN_353 -5.11102 0.42835 5.53373 -0.27429 0.04783 0.21161 2.47847 -2.49197 -0.03301 -0.19459 -2.03486 -0.50526 0 0 0 -0.68755 0 0.00859 0.09791 0 2.95796 -0.23616 0 -0.18838 -0.30759 0.58317 0.28292
MET_354 -6.65263 0.74646 5.82033 -0.33795 0.08143 0.08171 3.06208 -2.67148 -0 -0 -3.34104 -0.25795 0 0 0 0 0 -0.06668 0.17706 1.07873 0 0.11277 0 0.60916 -0.20693 0.60081 -1.16411
GLN_355 -7.17507 1.10232 7.25322 -0.39372 0.04879 0.29038 3.80464 -3.44163 -0 -0 -3.77604 -0.16175 0 0 0 -1.07373 0 -0.06491 0.02291 0 3.17366 0.01121 0 -0.18838 0.05554 0.72177 0.20922
ASP_356 -2.41483 0.37855 3.30905 -0.10871 0.00772 0.32891 0.95157 -1.44297 -0.02408 -0.10704 -0.44526 -0.47995 0 0 0 0 0 0.14101 0.01325 0 1.70317 0.008 0 -2.3716 -0.03761 0.53103 -0.05977
GLU_357 -3.71037 0.56278 4.32339 -0.19878 0.02759 0.28464 2.20988 -2.00518 -0 -0 -1.68967 -0.55151 0 0 0 0 0 -0.0094 0.00339 0 2.90901 -0.15174 0 -2.7348 -0.02809 0.25999 -0.49887
GLY_358 -4.34393 0.54921 3.94146 -4e-05 0 0 2.40132 -2.19118 -0.0197 -0.13676 -0.74222 -0.41437 0 0 0 0 0 -0.04689 0 0 0 0.42115 0 0.83697 0.18746 0.27108 0.71356
ARG_359 -4.57974 0.47722 5.00727 -0.4622 0.05132 0.25 2.27777 -2.18653 -0 -0 -2.40078 0.30012 0 0 0 -1.07373 0 -0.09134 0.20411 2.11851 0 -0.07375 0 -1.2888 -0.04876 0.33958 -1.17974
ARG_360 -3.02269 0.33226 3.34385 -0.46531 0.07204 0.26726 1.58165 -1.44947 -0 -0 -1.88671 0.15566 0 0 0 0 0 -0.06724 0.16495 1.96104 0 -0.04784 0 -1.2888 -0.44707 0.28422 -0.51219
GLN_361 -4.88826 0.64632 5.23561 -0.26516 0.04583 0.20805 2.45647 -2.23434 -0.01921 -0.12798 -1.82772 -0.30031 0 0 0 -0.9092 0 0.19982 0.02978 0 2.93501 -0.01709 0 -0.18838 -0.58018 0.88998 1.28905
PRO_362 -2.97828 0.53619 1.94548 -0.13259 0.00421 0.09697 0.19046 -0.68464 -0 -0 -0.40686 0.18375 0 0 0 0 0 -0.05466 0.01473 0.15654 0 -0.95503 0 -2.4119 -0.6858 1.07327 -4.10817
ARG_363 -4.50046 0.69772 2.94894 -0.99993 0.25327 0.61087 0.93034 -1.24881 -0.00049 -0.00878 -0.19336 -0.01249 0 0 0 0 0 0.03217 0.14766 1.66165 0 -0.23403 0 -1.2888 -0.59365 1.185 -0.61316
PRO_364 -3.89921 0.53448 3.17678 -0.11817 0.01077 0.08658 1.46264 -1.25688 -0 -0 -1.28276 0.2234 0 0 0 0 0 -0.1053 0.27982 0.13396 0 -0.84478 0 -2.4119 -0.50569 1.25703 -3.25923
GLY_365 -1.7071 0.16985 2.03816 -4e-05 0 0 1.01098 -0.97165 -0 -0 -0.52526 -0.39935 0 0 -0.84115 0 0 -0.20731 0 0 0 0.25457 0 0.83697 -0.01478 0.5274 0.1713
GLY_366 -1.88939 0.50869 2.29064 -5e-05 0 0 0.69381 -1.06618 -0 -0 0.59839 -0.40777 0 0 0 0 0 -0.09759 0 0 0 0.30405 0 0.83697 0.2819 0.26599 2.31948
ARG_367 -4.90895 0.87197 4.6993 -0.70723 0.2309 0.50232 2.13792 -2.15503 -0 -0 -2.45865 -0.1045 0 0 -0.84115 0 0 -0.05257 0.02768 2.43704 0 0.13077 0 -1.2888 0.08854 0.43109 -0.95935
ASP_368 -3.99919 0.44526 3.81809 -0.113 0.00835 0.33141 0.68022 -1.86269 -0 -0 -0.24844 -0.54607 0 0 0 0 0 0.38443 0.00535 0 4.31052 -0.83442 0 -2.3716 -0.02659 0.67283 0.65446
HIS_369 -3.88047 0.71983 2.53125 -0.49438 0.05693 0.62658 1.05944 -1.45191 -0 -0 0.69348 -0.39621 0 0 0 0 0 0.00125 0.05928 0 1.85145 -0.38572 0 -0.45461 0.17981 3.12814 3.84414
MET_370 -9.03408 1.55068 5.75826 -0.51524 0.2553 0.1229 2.18281 -2.60869 -0 -0 -0.97648 -0.33989 0 0 0 0 0 -0.01674 0.22985 1.01233 0 0.3646 0 0.60916 5.89298 3.70336 8.19112
GLU_371 -6.3759 0.77378 7.89696 -0.44695 0.08978 0.87813 3.45204 -3.34889 -0.01404 -0.11516 -3.84965 -0.45233 0 0 0 -0.99208 0 -0.04721 0.03046 0 3.86738 -0.23057 0 -2.7348 5.36771 1.14907 4.89774
ALA_372 -3.54916 0.38132 2.54144 -0.02339 0 0 1.59909 -1.6983 -0.00598 -0.0272 0.20396 -0.39842 0 0 0 0 0 0.01258 0 0 0 -0.41861 0 1.8394 -0.50315 0.33871 0.2923
LEU_373 -6.52773 0.66667 2.85163 -0.45949 0.18279 0.10202 1.56127 -2.24692 -0.01501 -0.1041 0.02715 0.15452 0 0 0 0 0 -0.05213 0.01628 0.4398 0 -0.2717 0 0.18072 -0.19207 0.28778 -3.39852
ARG_374 -4.90008 0.33641 5.30123 -0.93375 0.17133 0.60191 2.19557 -2.33474 -0.00548 -0.05248 -2.23556 0.23402 0 0 0 -0.60725 0 -0.04203 0.49569 2.93839 0 -0.11357 0 -1.2888 -0.13174 0.67991 0.309
SER_375 -5.55796 0.67111 5.26614 -0.03519 4e-05 0.02275 2.66654 -2.47068 -0.01404 -0.11516 -2.27229 0.00026 0 0 0 -0.27903 0 -0.05716 0.01232 0.434 0 0.02764 1.74378 -0.77834 -0.48977 0.79482 -0.4302
PHE_376 -9.796 1.61132 1.60067 -0.6869 0.06938 0.42565 2.03638 -1.9577 -0 -8e-05 -0.87285 -0.28885 0 0 -0.31833 0 0 0.26328 0.00633 0 1.82505 -0.01097 0 1.0402 -0.21781 0.74269 -4.52855
LEU_377 -2.80468 0.31337 2.19987 -0.62676 0.14983 0.20853 1.11579 -1.14686 -0 -0 -0.37524 0.03801 0 0 0 0 0 0.39744 0.00291 1.04884 0 -0.25347 0 0.18072 -0.10744 0.79698 1.13782
ASP_378 -3.99348 0.7154 4.92452 -0.25484 0.13954 0.88045 1.95273 -2.20605 -0.00776 -0.08847 -2.15566 -1.12514 0 0 -0.55375 0 0 0.03749 0.00382 0 1.84555 -0.79046 0 -2.3716 0.07478 1.07977 -1.89315
PRO_379 -4.00208 0.55293 1.73837 -0.08113 0 0.04923 0.65969 -0.87394 -2e-05 -0.00071 0.05343 0.5932 0 0 0 0 0 -0.0909 0.00709 0.47543 0 -0.50561 0 -2.4119 0.04207 1.01073 -2.78414
GLY_380 -1.60742 0.23126 2.3289 -7e-05 0 0 1.00977 -1.0631 -0 -0 -1.72635 -0.35955 0 0 -0.55375 0 0 -0.12537 0 0 0 0.50029 0 0.83697 -0.08209 0.43853 -0.17198
SER_381 -3.87651 0.42068 4.95943 -0.03136 0 0.05477 2.19919 -2.2047 -0.00229 -0.03599 -1.82482 -0.9532 0 0 -0.76094 0 0 -0.06831 0.03903 0.76546 0 0.06816 0.61007 -0.77834 -0.17929 0.27407 -1.32488
GLY_382 -0.88526 0.05193 1.17745 -4e-05 0 0 0.57299 -0.57754 -0 -0 0.48238 -0.4236 0 0 0 0 0 -0.1188 0 0 0 0.44734 0 0.83697 -0.22567 0.1984 1.53653
GLY_383 -1.47174 0.32613 1.96013 -9e-05 0 0 0.89032 -0.95076 -0 -0 -0.39937 -0.35907 0 0 -0.76094 0 0 -0.04286 0 0 0 0.57893 0 0.83697 0.39902 0.11259 1.11927
TYR_384 -10.2019 0.8315 6.43851 -0.81525 0.08914 0.10463 4.60732 -3.64922 -0.00306 -0.01058 -3.68485 -0.32738 0 0 -0.31833 0 0 0.01887 0.07502 0 2.01433 0.03341 0.00828 1.2797 0.12726 0.56137 -2.82122
SER_385 -3.3879 0.26298 3.73688 -0.02498 0 0.02258 1.63642 -1.78775 -0 -0 -1.43674 -0.61066 0 0 0 -0.38483 0 -0.02281 0.02492 0.60745 0 0.26608 0.60954 -0.77834 -0.10221 0.98482 -0.38456
TRP_386 -9.52764 1.32974 3.63197 -0.70025 0.24859 0.36567 2.23671 -2.63041 -0 -0 -0.6424 -0.40317 0 0 0 -0.27903 0 0.02135 0.04744 0 3.75858 -0.02399 0 1.6906 -0.07396 0.99127 0.04107
GLN_387 -5.8716 0.57248 5.41102 -0.53169 0.0657 0.53595 3.13433 -2.82004 -0 -0 -3.01723 -0.36841 0 0 0 0 0 0.03896 0.15714 0 2.81863 0.08824 0 -0.18838 -0.00155 0.87869 0.90224
ASP_388 -3.35378 0.26511 4.3539 -0.10838 0.00717 0.325 1.83239 -2.15159 -0.00861 -0.06299 -0.95117 -0.40063 0 0 0 0 0 -0.0631 0.00457 0 1.7208 0.07432 0 -2.3716 -0.01877 0.57237 -0.33497
ALA_389 -3.41913 0.42721 2.5178 -0.02592 0.00136 0 1.02234 -1.75668 -0 -0 -0.82716 -0.40768 0 0 0 0 0 -0.13348 0 0 0 -0.23871 0 1.8394 -0.49189 0.48485 -1.00769
HIS_D_390 -7.13198 0.66862 5.37177 -0.38873 0.00634 0.52269 2.56215 -3.05665 -0 -0 -2.11765 -0.26879 0 0 0 0 0 0.01488 0.13004 0 1.83043 -0.33064 0 -0.45461 0.07844 0.44848 -2.11521
ALA_391 -4.26113 0.3547 4.51113 -0.02189 0 0 2.48914 -2.54891 -0.00753 -0.05974 -1.79566 -0.31783 0 0 0 0 0 -0.03293 0 0 0 -0.08406 0 1.8394 0.28042 0.53109 0.87621
ASP_392 -4.25011 0.20314 5.4123 -0.10536 0.00627 0.31815 2.49577 -2.51822 -0 -0 -3.37544 -0.43727 0 0 0 -0.81269 0 -0.01971 0.02413 0 1.68941 0.18268 0 -2.3716 -0.19898 0.55847 -3.19905
VAL_393 -5.57214 0.57746 3.99416 -0.30564 0.20705 0.06815 1.88486 -2.47925 -0.01892 -0.12933 -1.83381 -0.08444 0 0 0 0 0 -0.06903 0.00738 0.05541 0 -0.37969 0 1.9342 -0.10696 0.3871 -1.86344
GLY_394 -3.87706 0.28075 3.99304 -4e-05 0 0 1.87013 -2.19383 -0 -0 -2.01794 -0.41428 0 0 0 0 0 -0.11153 0 0 0 0.42515 0 0.83697 0.199 0.33209 -0.67755
HIS_D_395 -4.54892 0.27301 5.09722 -0.37263 0.00782 0.44651 2.33996 -2.57208 -0 -0 -3.06247 -0.37429 0 0 0 0 0 0.00168 0.02446 0 2.63326 -0.06054 0 -0.45461 0.15593 0.25481 -0.2109
LEU_396 -5.56046 0.24732 4.52236 -0.47322 0.19483 0.11038 2.38475 -2.49802 -0.00753 -0.05974 -2.08456 0.23193 0 0 0 0 0 0.00983 0.08208 0.40598 0 -0.26566 0 0.18072 -0.15325 0.2475 -2.48477
VAL_397 -6.69676 0.34653 3.9276 -0.30669 0.17604 0.07066 2.4663 -2.59052 -0 -0 -2.91355 -0.15613 0 0 0 0 0 -0.05872 0.00594 0.06322 0 -0.33637 0 1.9342 -0.15431 0.3031 -3.91944
GLY_398 -3.58183 0.26385 4.72229 -5e-05 0 0 2.34044 -2.32342 -0.01337 -0.07692 -2.42835 -0.40895 0 0 0 0 0 -0.09376 0 0 0 0.20903 0 0.83697 0.53707 0.21911 0.2021
THR_399 -3.76833 0.16053 4.64233 -0.20155 0.12776 0.07245 2.16221 -2.20551 -0 -0 -2.31541 -0.0611 0 0 0 0 0 -0.01499 0.0006 0.05374 0 -0.004 2.29264 -1.0874 0.67664 0.13446 0.66506
LEU_400 -6.1518 0.27228 5.7712 -0.48192 0.21908 0.11299 2.73893 -2.83017 -0 -0 -3.18705 0.21846 0 0 0 0 0 0.00817 0.08585 0.32363 0 -0.2869 0 0.18072 -0.05961 0.21633 -2.84981
GLY_401 -4.56032 0.3622 5.74697 -5e-05 0 0 2.60387 -2.73567 -0 -0 -2.7099 -0.39734 0 0 0 0 0 -0.03553 0 0 0 0.22692 0 0.83697 0.38347 0.27867 0.00024
ARG_402 -6.01043 0.36146 7.56201 -1.5758 0.42672 1.50851 3.30891 -3.45435 -0.01836 -0.1102 -5.06092 0.2832 0 0 0 -2.04325 0 0.20461 0.09692 3.19829 0 -0.17277 0 -1.2888 0.30273 0.64033 -1.84119
VAL_403 -5.368 0.53526 3.66453 -0.3063 0.22839 0.06877 2.36025 -2.30219 -0 -0 -1.14101 -0.12887 0 0 0 0 0 -0.04037 0.00166 0.11052 0 -0.39813 0 1.9342 -0.23719 0.61511 -0.40338
THR_404 -5.77223 0.61661 5.51226 -0.21007 0.1932 0.07778 3.04122 -2.70319 -0.01519 -0.07942 -3.46104 -0.15051 0 0 0 0 0 -0.05129 0.09864 0.53915 0 0.29018 2.29125 -1.0874 -0.04368 0.35749 -0.55624
GLU_405 -4.08848 0.37885 5.67793 -0.22052 0.02126 0.30431 2.14579 -2.432 -0.01836 -0.1102 -2.76778 -0.55221 0 0 0 -0.93548 0 -0.1064 0.13539 0 3.37382 -0.29038 0 -2.7348 -0.33191 0.60488 -1.94629
CYS:disulfide_406 -4.02559 0.29662 2.65176 -0.07585 0.00355 0.05792 1.4437 -1.57257 -0.01635 -0.08691 -0.81557 -0.50489 0 0 0 0 -0.55393 -0.03067 0.02638 0.64472 0 0.19436 0 3.6196 -0.52471 0.64434 1.37591
LEU_407 -6.11769 0.98644 2.24233 -0.54191 0.09938 0.13279 1.6716 -1.85292 -0.01519 -0.07942 -1.19052 0.24254 0 0 0 0 0 -0.07121 0.13972 0.39034 0 -0.17056 0 0.18072 -0.41159 0.57032 -3.79482
SER_408 -4.08933 0.28433 4.63497 -0.03528 0.00207 0.06424 1.86044 -2.10184 -0.01286 -0.12995 -0.85963 -0.78628 0 0 0 0 0 0.01609 0.00168 0.38657 0 0.45953 0.60064 -0.77834 0.0449 0.48882 0.05077
LEU_409 -7.77469 1.44664 2.36573 -0.52425 0.45938 0.13142 1.51475 -2.01177 -0.02592 -0.23499 -0.21704 0.11043 0 0 0 0 0 0.22956 0.01457 0.30735 0 -0.09559 0 0.18072 0.3071 0.67143 -3.14519
ASP_410 -1.29768 0.03254 1.83227 -0.21805 0.03408 0.71257 0.18213 -0.8155 -0.0232 -0.2313 0.99075 -0.63012 0 0 0 0 0 0.20437 0.0767 0 2.00139 -0.61884 0 -2.3716 0.0551 0.99492 0.91054
LYS_411 -9.02449 1.05846 9.88748 -0.4928 0.17259 0.24566 5.04396 -4.16442 -0.00045 -0.00118 -6.31664 0.13112 0 0 -0.51783 0 0 0.25643 0.68762 2.59075 0 -0.1259 0 -1.5107 -0.20709 1.01281 -1.27461
LEU_412 -6.72456 0.93728 0.65468 -0.50191 0.31347 0.13185 0.67263 -1.23417 -0.0312 -0.24622 -0.38622 0.01933 0 0 0 0 0 -0.04072 0.23297 2.28347 0 -0.29218 0 0.18072 -0.12273 0.93108 -3.22242
GLU_413 -4.18301 0.2325 5.43498 -0.19967 0.02421 0.29181 2.87941 -2.30743 -0 -0 -4.66776 -0.57913 0 0 0 -0.766 0 0.00798 0.01386 0 3.08998 0.03217 0 -2.7348 0.05222 0.4572 -2.92146
ALA_414 -3.37881 0.29844 1.64841 -0.02206 0 0 1.15263 -1.27975 -0 -0 -1.28578 -0.24499 0 0 -0.57204 0 0 0.06552 0 0 0 0.1169 0 1.8394 0.09309 0.23978 -1.32926
ALA_415 -5.11745 0.66741 2.7626 -0.02133 0 0 1.7437 -2.23486 -0.00501 -0.01671 0.08258 -0.32251 0 0 0 0 0 0.01922 0 0 0 0.16582 0 1.8394 0.55 0.90452 1.01738
PRO_416 -2.41218 0.40301 1.07887 -0.088 0.00044 0.0548 0.19449 -0.5203 -0.0132 -0.11053 0.58938 0.65529 0 0 0 0 0 -0.12177 0.01015 0.50415 0 -0.31331 0 -2.4119 0.24045 1.01062 -1.24955
SER_417 -4.69632 0.29565 4.31933 -0.02677 0 0.06432 3.25474 -2.50866 -0 -0 -1.71802 -0.3099 0 0 -0.82646 0 0 0.06064 0.01647 0.03572 0 -0.53831 0.64906 -0.77834 -0.34257 0.33188 -2.71752
GLU_418 -5.3005 0.551 4.76175 -0.3765 0.12779 0.47717 2.46678 -2.44017 -0.00164 -0.03113 -2.24239 -0.70342 0 0 0 -0.50659 0 -0.0079 0.03242 0 3.55089 -0.26987 0 -2.7348 -0.431 0.23309 -2.84503
ALA_419 -3.1245 0.20797 3.44908 -0.02117 0 0 1.60025 -1.80654 -0 -0 -0.76299 -0.36949 0 0 0 0 0 0.0887 0 0 0 -0.19672 0 1.8394 -0.48304 0.21998 0.64094
ALA_420 -5.29048 0.43721 4.04784 -0.02213 0 0 2.69339 -2.54072 -0 -0 -1.62447 -0.37158 0 0 -0.82646 0 0 0.06003 0 0 0 -0.23017 0 1.8394 -0.37794 0.18882 -2.01727
LEU_421 -10.0183 0.80834 4.06643 -0.66537 0.45984 0.27834 2.98393 -3.47021 -0 -0 -2.48291 -0.1332 0 0 0 0 0 -0.00169 0.14216 1.14497 0 -0.18896 0 0.18072 -0.15775 0.43012 -6.62352
VAL_422 -7.54233 0.48884 3.99903 -0.31502 0.20465 0.07298 2.8537 -3.04952 -0 -0 -2.1367 -0.23266 0 0 0 0 0 -0.04436 0.00508 0.0934 0 -0.27002 0 1.9342 -0.02671 0.51802 -3.44739
SER_423 -4.40803 0.26094 5.25399 -0.02563 0 0.05975 2.53266 -2.53916 -0 -0 -2.24496 -0.61632 0 0 0 0 0 0.03153 0.00461 0.60145 0 0.35602 0.60016 -0.77834 0.09779 0.25199 -0.56158
ARG_424 -8.37613 0.54723 7.32258 -0.47508 0.06883 0.24691 3.42966 -3.75541 -0.01345 -0.12066 -3.39049 0.42752 0 0 -0.57204 0 0 -0.04515 0.06542 2.06747 0 -0.11948 0 -1.2888 -0.06503 0.27787 -3.7682
ALA_425 -7.30788 0.89279 3.5273 -0.02173 0 0 3.2779 -3.01901 -0 -0 -2.93366 -0.34535 0 0 0 0 0 0.04258 0 0 0 -0.13858 0 1.8394 -0.33807 0.39822 -4.1261
LEU_426 -7.0941 0.46449 4.29844 -0.47266 0.23868 0.11062 2.87937 -2.80256 -0 -0 -2.24222 0.22587 0 0 0 0 0 0.04057 0.01375 0.33481 0 -0.2945 0 0.18072 -0.24806 0.45207 -3.9147
GLN_427 -4.43422 0.2182 4.95623 -0.27026 0.05656 0.20832 1.96623 -2.41275 -0.0222 -0.22619 -1.28322 -0.48201 0 0 0 0 0 0.13503 0.07467 0 2.71401 -0.06493 0 -0.18838 -0.25932 0.42548 1.11126
LEU_428 -8.46658 0.483 5.76897 -0.46566 0.14571 0.1061 2.99174 -3.29183 -0 -0 -3.23691 0.20619 0 0 0 0 0 -0.04115 0.25325 0.41786 0 -0.25361 0 0.18072 -0.18846 0.3866 -5.00407
LEU_429 -6.82777 0.73568 5.08992 -0.66481 0.21227 0.22312 2.60218 -2.90855 -0 -0 -2.13767 0.11675 0 0 0 0 0 -0.03259 0.05021 0.97711 0 -0.23329 0 0.18072 -0.18894 0.46804 -2.33761
ALA_430 -2.85299 0.17135 2.9854 -0.02491 0.00015 0 1.28675 -1.68033 -0 -0 -0.96277 -0.38912 0 0 0 0 0 -0.11913 0 0 0 -0.25813 0 1.8394 -0.44297 0.45228 0.00498
GLU_431 -4.07246 0.41482 4.22613 -0.43414 0.07991 0.92176 1.35287 -1.93495 -0.05376 -0.32211 -1.15385 -0.38661 0 0 0 0 0 0.08479 0.03213 0 2.74944 0.09343 0 -2.7348 -0.45515 0.34457 -1.24798
HIS_432 -5.72436 0.48669 5.93392 -0.44376 0.04023 0.53983 2.37979 -2.6147 -0 -0 -2.28047 -0.45652 0 0 -0.5007 0 0 -0.07859 0.0435 0 1.75806 -0.41371 0 -0.45461 -0.28331 0.29201 -1.77667
ARG_433 -7.37582 0.51031 6.31008 -0.98874 0.30411 0.63042 2.59521 -3.04468 -0.06615 -0.3306 -3.39267 -0.04508 0 0 -0.96255 0 0 -0.05023 0.22728 2.59603 0 -0.22061 0 -1.2888 -0.15154 0.55392 -4.19008
PHE_434 -9.52186 1.1232 2.03547 -0.87278 0.07309 0.11866 0.99043 -2.50962 -0 -0 -0.10013 -0.54456 0 0 0 0 0 0.38104 0.00167 0 2.71682 -0.07667 0 1.0402 -0.08039 0.66412 -4.56129
TRP_435 -11.0185 2.22192 3.46076 -0.87472 0.1164 0.27834 2.46702 -3.06427 -0.06955 -0.357 -0.51614 -0.64384 0 0 0 0 0 4.68557 0.31853 0 3.15009 0.24159 0 1.6906 0.75547 14.8524 17.6947
ALA_436 -5.4261 1.71891 1.32338 -0.02508 0 0 1.3295 -1.77881 -0 -0 0.04989 -0.34885 0 0 0 0 0 0.00978 0 0 0 -0.01075 0 1.8394 0.47629 15.0647 14.2222
GLY_437 -4.70571 0.53054 3.22293 -0.00036 0 0 2.65418 -2.14691 -0.00159 -0.00669 -2.58224 -0.22126 0 0 0 0 0 -0.06579 0 0 0 0.24534 0 0.83697 -0.16416 0.65534 -1.74941
VAL_438 -7.42519 0.97597 1.16506 -0.28302 0.24826 0.06051 2.3281 -2.08509 -0 -0 -2.96609 -0.28191 0 0 0 0 0 -0.02769 0.11158 0.27467 0 -0.7891 0 1.9342 -0.01533 0.37548 -6.39958
VAL_439 -7.38752 0.78592 2.83062 -0.27813 0.20545 0.06015 2.40687 -2.2906 -0.00159 -0.00669 -2.17903 -0.3294 0 0 0 0 0 -0.01234 0.08709 0.23025 0 -0.75652 0 1.9342 -0.42426 0.39348 -4.73204
PHE_440 -8.30376 1.57809 0.47573 -0.59998 0.09313 0.28328 1.36585 -1.41979 -0 -0 -0.65914 0.03478 0 0 0 0 0 0.17121 0.01611 0 2.57733 -0.15747 0 1.0402 -0.24325 0.49732 -3.25035
LEU_441 -5.78772 0.5165 2.87193 -0.52269 0.22971 0.15255 1.46676 -1.61825 -0 -0 -1.62422 0.08192 0 0 -0.69008 0 0 0.01566 0.09922 0.64605 0 -0.05021 0 0.18072 0.08782 0.54038 -3.40394
GLY_442 -1.24658 0.31537 1.84299 -0.0001 0 0 0.83729 -0.80019 -0.02704 -0.15497 -0.53583 -0.24427 0 0 0 0 0 -0.02083 0 0 0 -1.1381 0 0.83697 5.84503 1.15044 6.66017
PRO_443 -3.22916 0.50703 1.83776 -0.12484 0.00074 0.08827 0.15659 -0.69348 -0.02704 -0.15497 0.65109 0.2408 0 0 0 0 0 -0.02128 0.03015 0.18999 0 -1.09086 0 -2.4119 5.30781 1.09147 2.34816
GLU_444 -2.14494 0.2212 2.67963 -0.23922 0.04098 0.41777 0.75575 -1.19978 -0.01289 -0.0688 0.21032 -0.43635 0 0 0 0 0 0.14486 0.00858 0 2.98012 0.21788 0 -2.7348 1.03753 0.54118 2.41902
ASP_445 -2.75592 0.3352 2.98893 -0.11454 0.00623 0.37394 0.96605 -1.44959 -0.05388 -0.33465 0.1235 -0.43092 0 0 0 0 0 4.31635 0.18818 0 1.96638 -0.0466 0 -2.3716 1.95839 13.8256 19.4911
SER_446 -3.8109 0.57616 4.58317 -0.0242 0.00162 0.0251 0.91399 -1.93732 -0.0078 -0.0531 -0.09336 0.47978 0 0 0 0 0 0.05274 0.05965 1.24478 0 -0.42496 0.62613 -0.77834 1.49688 13.8579 16.7879
SER_447 -4.4147 0.61403 4.62711 -0.0297 0.04819 0.03161 2.15901 -1.83539 -4e-05 -0.00115 -1.33407 -0.0951 0 0 -1.01409 0 0 -0.03717 0.05251 0.07182 0 0.09848 0.6 -0.77834 1.09533 0.64214 0.50047
ASP_448 -3.61684 0.87215 4.61808 -0.2882 0.16428 0.98956 0.84408 -1.95555 -0.02068 -0.1219 0.22205 -3.06146 0 0 0 0 0 -0.05258 0.0884 0 2.39926 -0.43768 0 -2.3716 2.22804 1.75963 2.25904
PRO_449 -2.13704 0.50428 1.25838 -0.08697 0.00015 0.05406 0.31957 -0.5547 -0 -0 0.21833 0.68948 0 0 0 0 0 -0.13286 0.00985 0.52923 0 -0.29909 0 -2.4119 1.86076 1.69626 1.51778
THR_450 -2.96841 0.22335 3.17711 -0.12028 0.082 0.08896 1.36725 -1.47969 -0 -0 -1.53932 -0.56004 0 0 -0.62664 0 0 0.21322 0.21207 0.11865 0 -0.52925 2.26596 -1.0874 -0.47979 0.5263 -1.11597
GLU_451 -1.98525 0.19998 2.02675 -0.48168 0.22227 1.56695 0.68286 -0.87267 -0 -0 -1.94743 -2.45981 0 0 -0.62664 0 0 0.07714 0.0274 0 4.05579 0.16206 0 -2.7348 -0.35398 0.51274 -1.92831
HIS_452 -4.13949 0.69003 3.49367 -0.48325 0.01933 0.62078 1.66346 -1.76029 -0 -0 -0.1015 -0.18968 0 0 -1.01409 0 0 0.42586 0.05876 0 3.36171 -0.20949 0 -0.45461 0.68381 1.14496 3.80997
PRO_453 -2.18012 0.38502 0.83087 -0.07243 0 0.04462 0.30923 -0.37797 -0 -0 0.24283 0.62603 0 0 0 0 0 -0.03095 0.00646 0.49994 0 -0.25821 0 -2.4119 0.56644 1.1993 -0.62086
THR_454 -3.83804 0.90017 2.37781 -0.23401 0.19746 0.08939 1.02316 -1.37629 -0.01208 -0.07089 -0.12299 -1.26175 0 0 0 0 0 -0.01008 0.00988 0.27297 0 0.11901 2.27804 -1.0874 0.18592 1.3613 0.80158
PRO_455 -2.24278 0.42367 2.01105 -0.11939 0.00199 0.08653 0.41244 -0.898 -0.02384 -0.10946 -0.11918 0.25902 0 0 0 0 0 -0.03531 0.00865 0.16324 0 -1.03243 0 -2.4119 0.02413 1.34086 -2.26069
ASP_456 -3.27658 0.20049 4.08547 -0.13261 0.02748 0.4352 0.96965 -1.57023 -0.0009 -0.00345 -2.03697 -1.27336 0 0 0 0 0 0.01607 0.09746 0 3.00027 -0.58071 0 -2.3716 -0.30756 0.35195 -2.36994
LEU_457 -3.5934 0.37663 1.7595 -0.5629 0.17063 0.13477 0.57926 -1.10865 -0.00321 -0.00899 0.08516 0.28982 0 0 0 0 0 -0.03242 0.00104 0.57236 0 -0.36564 0 0.18072 0.04257 0.25526 -1.22749
GLY_458 -2.71939 0.64488 1.20766 -0.00036 0 0 0.28595 -0.98067 -0.00086 -0.00231 0.03175 -0.2297 0 0 0 0 0 -0.06299 0 0 0 0.3938 0 0.83697 -0.06387 0.62418 -0.03496
PRO_459 -3.85508 0.51231 2.19042 -0.20094 0.00533 0.14556 0.70702 -1.17242 -0.0124 -0.12539 0.30155 0.01295 0 0 0 0 0 0.02037 0.00792 0.44673 0 -0.92651 0 -2.4119 -0.2267 0.67221 -3.90898
GLY_460 -2.99652 0.25838 2.74939 -5e-05 0 0 1.58368 -1.54106 -0.00188 -0.00512 -1.14003 -0.41822 0 0 0 0 0 -0.12447 0 0 0 -0.00926 0 0.83697 0.60216 0.21073 0.00471
HIS_D_461 -5.86009 0.46587 5.28297 -0.6382 0.09061 0.55997 1.31089 -2.61942 -0.00376 -0.01067 -1.12461 -0.42161 0 0 0 -0.59715 0 0.0626 0.00899 0 2.38475 -0.13769 0 -0.45461 0.95826 0.12369 -0.61921
VAL_462 -6.54839 0.78574 2.4223 -0.2826 0.15609 0.0639 2.32282 -2.11278 -0.01404 -0.04655 -2.27859 -0.34283 0 0 0 0 0 -0.05959 0.0468 0.16577 0 -0.56973 0 1.9342 -0.031 0.22452 -4.16396
ARG_463 -6.98227 0.65136 4.67489 -0.76717 0.13299 0.55308 2.16825 -2.24783 -0.00376 -0.01067 -2.42209 0.44745 0 0 -0.69008 0 0 -0.06495 0.1708 2.27678 0 0.16889 0 -1.2888 -0.05727 0.3766 -2.91376
ILE_464 -8.08635 0.91388 2.75037 -0.57512 0.50888 0.18313 2.82429 -2.42212 -0.01216 -0.04144 -2.93763 -0.39479 0 0 0 0 0 0.01173 0.00485 0.87281 0 -0.15722 0 0.73287 0.0495 0.67904 -5.09546
LYS_465 -9.0305 0.81083 7.47065 -0.47632 0.13229 0.21784 3.97904 -3.19542 -0.00855 -0.02785 -3.86691 0.14038 0 0 0 -0.96078 0 -0.03504 0.27168 2.7589 0 0.24235 0 -1.5107 -0.0682 0.76233 -2.39398
ILE_466 -8.1946 0.87875 2.3523 -0.4584 0.31049 0.09162 2.44936 -2.21116 -0.01889 -0.11602 -2.60235 0.03327 0 0 0 0 0 0.04813 0.04766 0.39902 0 -0.75814 0 0.73287 -0.28199 0.61065 -6.68742
ARG_467 -10.573 0.85762 8.45669 -1.05214 0.23351 0.57366 4.21442 -4.08271 -0.02868 -0.21595 -5.61427 0.25669 0 0 -0.63936 -0.50659 0 0.06093 0.51211 2.89489 0 0.18211 0 -1.2888 -0.19664 0.78486 -5.17061
MET_468 -8.7337 1.69513 3.18792 -0.26887 0.04318 0.0299 1.64516 -2.33302 -0.04396 -0.37325 -1.99658 -0.28157 0 0 0 0 0 0.05431 0.12165 1.60523 0 -0.03068 0 0.60916 0.13124 1.10042 -3.83833
ASP_469 -6.15683 0.97884 6.59515 -0.19625 0.1303 0.62197 3.2458 -3.22528 -0.02613 -0.24096 -3.75042 -1.73445 0 0 -0.50979 -0.97132 0 -0.08644 0.06165 0 3.25435 -0.29383 0 -2.3716 -0.11202 0.83994 -3.94733
ILE_470 -7.44265 0.99124 3.08898 -0.74553 0.55365 0.28259 1.67217 -2.29291 -0 -0 -0.4153 0.22679 0 0 0 0 0 -0.19415 0.05614 0.77481 0 0.36605 0 0.73287 -0.14884 0.4483 -2.04579
ASP_471 -4.14819 0.44344 5.41071 -0.12251 0.03699 0.38925 1.38775 -2.46832 -0.07011 -0.43554 -2.86233 -0.22639 0 0 -0.50979 -0.42838 0 -0.00549 0.04792 0 2.40982 -0.32146 0 -2.3716 -0.35895 0.45579 -3.74736
VAL_472 -5.30685 0.76965 2.78413 -0.31729 0.2306 0.07455 1.3686 -2.03904 -0 -0 -1.49987 -0.4677 0 0 0 0 0 -0.02625 0.02427 0.10982 0 0.03711 0 1.9342 -0.31272 0.38919 -2.2476
VAL_473 -7.01334 0.84225 3.45211 -0.30292 0.17121 0.05892 1.86468 -2.47659 -0 -0 -1.20026 -0.29319 0 0 -0.59359 0 0 0.04775 0.01726 0.06969 0 -0.45725 0 1.9342 -0.1101 0.53218 -3.45701
THR_474 -4.51977 0.75785 2.6538 -0.17229 0.09588 0.06317 0.63598 -1.61789 -0.01862 -0.11766 -0.79325 -0.00666 0 0 0 0 0 0.00473 0.00496 0.06056 0 0.04973 2.37932 -1.0874 -0.25182 0.67354 -1.20582
ARG_475 -5.51674 0.34249 3.72195 -0.42565 0.03563 0.21037 1.88402 -2.09752 -0.00051 -0.00188 -0.32099 0.41084 0 0 0 0 0 0.00992 0.06585 2.32688 0 -0.05739 0 -1.2888 -0.35304 0.57846 -0.4761
THR_476 -5.90101 0.23691 3.90825 -0.12873 0.06227 0.07475 1.81712 -2.06047 -0.01453 -0.20998 -1.00365 -1.19864 0 0 -0.65552 0 0 -0.07665 0.00925 0.01784 0 -0.14228 2.30591 -1.0874 -0.47756 0.43349 -4.09062
ASN_477 -3.39031 0.26084 2.8038 -0.17315 0.02436 0.26861 0.85179 -1.31154 -0.00691 -0.09725 0.0455 -0.31315 0 0 0 0 0 -0.01297 0.00053 0 1.56525 0.15051 0 -0.93687 -0.21588 0.25245 -0.23439
LYS_478 -4.72847 0.42342 3.68233 -0.44522 0.11273 0.23118 1.72372 -1.84254 -0 -0 -0.13696 -0.06119 0 0 -0.83632 0 0 -0.00304 0.02307 1.84652 0 0.13345 0 -1.5107 0.04089 0.23257 -1.11455
ILE_479 -7.93026 0.96045 2.61171 -0.52681 0.27626 0.1366 1.41422 -1.99442 -0.03758 -0.17475 -1.70409 -0.01461 0 0 0 0 0 -0.04668 0.01713 0.73626 0 -0.04629 0 0.73287 0.11348 0.50972 -4.9668
ARG_480 -8.77462 1.00163 6.93361 -0.78382 0.22324 0.54792 1.96198 -3.3797 -0.00459 -0.01624 -1.65931 0.1603 0 0 -0.37385 0 0 0.15237 0.34894 2.38151 0 -0.09195 0 -1.2888 0.01779 0.74539 -1.8982
ASP_481 -4.53137 0.12066 5.39882 -0.10342 0.00104 0.29073 1.40705 -2.37414 -0.06266 -0.44377 -2.95699 -0.28052 0 0 0 -0.41455 0 0.01928 0.01359 0 1.85239 0.05186 0 -2.3716 -0.26046 0.6556 -3.98847
ARG_482 -6.118 0.39084 4.23842 -0.55002 0.07551 0.30453 2.05912 -2.15551 -0.00317 -0.00933 -2.46103 0.42647 0 0 -0.85667 0 0 -0.02089 0.12701 2.20081 0 -0.02071 0 -1.2888 -0.01677 0.37525 -3.30294
PHE_483 -4.14985 0.17342 2.45464 -0.63383 0.03992 0.34836 0.52351 -1.27766 -0.02405 -0.19963 -0.32228 0.19085 0 0 0 0 0 0.03767 0.08046 0 2.16781 -0.1825 0 1.0402 0.10719 0.24701 0.62122
TRP_484 -9.83328 1.37856 2.21928 -1.31329 0.08492 0.35158 2.20347 -2.21422 -0.01342 -0.08429 -2.31819 -0.72748 0 0 -0.66139 -0.5346 0 -0.05605 0.00165 0 2.63784 -0.06207 0 1.6906 -0.41616 1.02122 -6.64532
ASP_485 -4.56681 0.40642 5.84104 -0.22696 0.06905 0.73104 1.99004 -2.56629 -0.02733 -0.21813 -1.54774 -1.23855 0 0 0 0 0 -0.03252 1e-05 0 2.07024 -0.48771 0 -2.3716 -0.47768 1.86834 -0.78515
PRO_486 -6.15472 1.40637 3.20411 -0.19036 0.12549 0.1361 1.42642 -1.33772 -0 -0 -0.03242 -0.05161 0 0 0 0 0 -0.00412 0.00641 0.18096 0 -0.78134 0 -2.4119 0.19202 1.282 -3.0043
GLY_487 -3.11824 0.46877 3.49355 -0.00186 0 0 2.23358 -1.73044 -0.01015 -0.12189 -1.37713 -0.37187 0 0 -0.32922 0 0 -0.0898 0 0 0 -1.28109 0 0.83697 0.50417 0.84426 -0.05038
PRO_488 -5.25061 0.74915 2.11063 -0.10002 0.00314 0.06278 0.8297 -1.22547 -0.01375 -0.10167 0.54896 0.68108 0 0 0 0 0 0.00865 0.00084 0.3522 0 -0.09367 0 -2.4119 0.16232 0.77595 -2.91167
ALA_489 -3.83028 0.43866 3.0196 -0.02813 0.01131 0 1.31077 -1.68889 -0 -0 -0.67999 -0.60057 0 0 -0.71574 0 0 0.23557 0 0 0 0.21263 0 1.8394 0.54724 0.37883 0.45041
ALA_490 -4.62351 0.77216 2.16369 -0.0291 0.01 0 1.66389 -1.66277 -0.01224 -0.11173 0.0551 -0.49342 0 0 -0.78164 0 0 0.00507 0 0 0 -0.03474 0 1.8394 1.12057 0.45234 0.33305
ASP_491 -6.92824 0.65535 10.2369 -0.23142 0.09462 0.7378 6.11533 -4.11484 -0.01095 -0.06082 -9.02544 -1.0677 0 0 -3.19073 0 0 -0.02204 0.0187 0 2.75928 -0.71116 0 -2.3716 0.31009 1.2142 -5.59272
PRO_492 -6.72048 0.9077 3.78893 -0.08701 3e-05 0.05414 1.51188 -1.75814 -0.01122 -0.05981 0.18339 0.69686 0 0 0 0 0 -0.10636 0.02132 0.52104 0 -0.21707 0 -2.4119 -0.52679 1.27972 -2.93375
LEU_493 -4.57666 0.42074 2.51212 -0.68189 0.1736 0.26221 1.36842 -1.64651 -8e-05 -0.00266 -1.52308 0.1511 0 0 -0.43331 0 0 0.07717 0.0236 0.76069 0 -0.19981 0 0.18072 -0.13795 0.58288 -2.6887
THR_494 -3.67746 0.1087 4.29907 -0.12593 0.09835 0.06722 1.3546 -1.88612 -0 -0 -1.05052 -0.75171 0 0 -0.55702 -0.4554 0 -0.02262 0.18358 0.20911 0 -0.55172 2.27098 -1.0874 0.00198 0.64973 -0.92259
ASP_495 -4.83928 0.2482 6.65632 -0.09518 0.00099 0.28864 3.29974 -2.80363 -0.0294 -0.20837 -5.2701 -0.14774 0 0 -1.11335 0 0 0.02046 0.00085 0 1.97193 0.0201 0 -2.3716 0.06935 0.72107 -3.581
LEU_496 -7.83548 0.7621 3.37575 -0.54427 0.17891 0.17542 2.19309 -2.44391 -0.01122 -0.05981 -1.86319 0.0846 0 0 0 0 0 0.01579 0.21229 0.43826 0 -0.02707 0 0.18072 0.41835 0.60631 -4.14336
ARG_497 -6.98701 0.59098 8.01903 -0.44742 0.05613 0.22404 2.87596 -3.66533 -0.01232 -0.12223 -3.98155 0.27548 0 0 -0.59359 0 0 -0.01374 0.5105 2.02271 0 -0.16227 0 -1.2888 0.02978 0.55531 -2.11434
TYR_498 -8.23245 1.41786 2.90448 -0.95036 0.11149 0.38227 1.56067 -2.28902 -0.02369 -0.18208 -1.34199 -0.38274 0 0 0 0 0 -0.10007 0.02931 0 2.30837 0.19032 0.0006 1.2797 -0.30661 0.45068 -3.17327
VAL_499 -6.97557 1.14179 3.54698 -0.28406 0.20593 0.05633 1.48011 -2.46116 -0 -0 -0.92951 -0.03118 0 0 0 0 0 0.1296 0.05197 0.03886 0 -0.50217 0 1.9342 0.11602 0.54134 -1.94053
TRP_500 -10.6703 1.22244 4.67904 -0.6417 0.07972 0.2945 3.08922 -3.17207 -0.01561 -0.11369 -0.68069 -0.46814 0 0 -0.72301 0 0 0.02375 0.06985 0 3.40436 -0.05957 0 1.6906 0.00716 0.88634 -1.09777
GLY_501 -2.53523 0.19281 2.40468 -5e-05 0 0 1.30904 -1.36051 -0 -0 -1.59771 -0.39261 0 0 0 0 0 -0.10799 0 0 0 0.39248 0 0.83697 -0.23528 0.74427 -0.34914
GLY_502 -3.44259 0.14676 3.71542 -5e-05 0 0 2.04556 -1.95287 -0.00307 -0.02669 -2.02418 -0.36481 0 0 0 0 0 -0.17846 0 0 0 -1.43983 0 0.83697 -0.57116 0.53165 -2.72734
PHE_503 -9.65183 0.94675 2.75571 -0.82461 0.21859 0.33152 2.2586 -2.50349 -0.01083 -0.09522 -1.75847 -0.04764 0 0 0 0 0 0.01455 0.27881 0 2.37506 -0.52995 0 1.0402 -0.43329 0.72887 -4.90668
VAL_504 -7.25725 0.79804 2.50018 -0.32575 0.3323 0.07602 2.09537 -2.31429 -0 -0 -1.77645 -0.40846 0 0 0 0 0 -0.0535 0.00191 0.26798 0 -0.17016 0 1.9342 -0.01125 0.76071 -3.55039
TYR_505 -9.89824 1.69664 3.34486 -0.81621 0.032 0.24641 2.23772 -2.71181 -0.00631 -0.0567 -0.78823 -0.321 0 0 0 0 0 0.04849 0.07957 0 1.97152 -0.48844 0.00013 1.2797 -0.01388 0.69749 -3.46627
LEU_506 -9.92124 1.38854 3.40072 -0.73872 0.34061 0.31408 2.36634 -3.15738 -0.04109 -0.22011 -1.81932 0.15627 0 0 0 0 0 -0.00963 0.02463 0.88118 0 -0.23745 0 0.18072 0.03565 0.65387 -6.40234
GLN_507 -10.0566 0.72765 8.61651 -0.39936 0.10531 0.25112 4.13208 -4.28266 -0.02466 -0.24517 -3.96661 -0.50116 0 0 0 -0.81285 0 0.02826 0.06328 0 3.05997 0.05946 0 -0.18838 0.12176 0.57477 -2.73732
ASP_508 -8.14968 0.77606 10.7279 -0.18638 0.00029 0.60297 4.9445 -4.44694 -0.01833 -0.10975 -7.1567 -0.21048 0 0 -0.53157 -0.60497 0 0.02056 0.00261 0 3.22406 0.3207 0 -2.3716 0.29717 0.79056 -2.07899
LEU_509 -8.79543 0.94679 3.90012 -0.48859 0.18351 0.11027 2.70036 -2.90586 -0 -0 -1.87887 0.27563 0 0 0 0 0 -0.04899 0.12629 0.37195 0 -0.25468 0 0.18072 -0.04737 0.86505 -4.75911
VAL_510 -7.21998 0.70458 2.36054 -0.31332 0.25506 0.07271 2.36856 -2.53975 -0 -0 -2.45498 -0.27044 0 0 0 0 0 -0.03747 0.10008 0.20213 0 -0.37643 0 1.9342 -0.16417 0.50589 -4.8728
GLU_511 -9.39236 0.70743 10.583 -0.20926 0.02391 0.29413 4.93824 -4.78039 -0.01023 -0.07072 -5.23902 -0.59592 0 0 0 -1.89374 0 -0.0099 0.02096 0 3.01201 -0.29005 0 -2.7348 -0.33369 0.31563 -5.66483
ARG_512 -10.4075 0.83539 10.549 -1.79834 0.69327 1.79973 4.62698 -4.91085 -0.00532 -0.02099 -4.56412 0.17094 0 0 0 -1.34775 0 0.27941 0.21083 3.03831 0 -0.11301 0 -1.2888 -0.48328 0.93635 -1.7997
ALA_513 -6.96613 0.69793 4.02314 -0.02133 0 0 2.97484 -3.06783 -0.01508 -0.08636 -2.22026 -0.37527 0 0 0 0 0 0.04494 0 0 0 -0.22698 0 1.8394 -0.33671 0.97356 -2.76213
ALA_514 -6.2292 0.79455 3.56763 -0.02112 0 0 2.75701 -2.8276 -0.00382 -0.01793 -2.45692 -0.36521 0 0 0 0 0 -0.00137 0 0 0 -0.23469 0 1.8394 -0.38422 0.47498 -3.10852
VAL_515 -7.77664 0.75842 4.09095 -0.31406 0.23164 0.072 3.20965 -3.04023 -0.00687 -0.02756 -2.92509 -0.1543 0 0 0 0 0 -0.0602 0.00299 0.03879 0 -0.3122 0 1.9342 -0.23065 0.51274 -3.9964
ARG_516 -8.84304 0.25557 8.64839 -0.74652 0.13452 0.49695 3.31429 -3.84714 -0.01103 -0.09275 -2.68722 0.30649 0 0 0 -0.83264 0 -0.01077 0.06366 1.45463 0 -0.02766 0 -1.2888 -0.13734 0.56979 -3.2806
VAL_517 -5.76726 0.37998 2.75879 -0.31339 0.17656 0.07188 1.49771 -2.00517 -0.00012 -0.00149 -1.21368 -0.22159 0 0 0 0 0 -0.07033 0.00412 0.1346 0 -0.32709 0 1.9342 -0.17312 0.57453 -2.56087
LEU_518 -6.75644 0.71046 2.03666 -0.50135 0.22015 0.12358 1.63936 -2.04148 -0 -0 -1.07017 0.25678 0 0 0 0 0 -0.0383 0.04379 0.39581 0 -0.26694 0 0.18072 -0.15199 0.56075 -4.6586
SER_519 -4.48193 0.25954 4.26847 -0.03557 0 0.04329 2.38469 -2.14159 -0.00481 -0.02312 -1.90183 -0.62136 0 0 -0.59125 0 0 -0.03989 0.03124 0.96029 0 0.30881 1.7351 -0.77834 0.1747 0.61168 0.15813
GLY_520 -2.01434 0.04307 2.54722 -6e-05 0 0 1.0175 -1.30368 -0.00687 -0.02756 -0.65941 -0.39931 0 0 0 0 0 -0.17863 0 0 0 -1.42216 0 0.83697 -0.25149 0.3589 -1.45984
ALA_521 -3.02154 0.60533 1.92366 -0.02249 0 0 1.07708 -1.19751 -0 -0 0.04806 -0.35109 0 0 -0.59125 0 0 -0.03908 0 0 0 -0.00259 0 1.8394 -0.60747 0.27096 -0.06854
ASN_522 -3.19612 0.46516 2.96823 -0.2081 0.05898 0.35571 0.46316 -1.40685 -0.00233 -0.02076 0.04175 -1.0126 0 0 0 0 0 -0.10094 0.02376 0 1.955 -1.026 0 -0.93687 0.17999 1.26807 -0.13076
PRO_523 -3.46195 1.11129 2.16412 -0.22312 0.04409 0.16704 0.23789 -0.83074 -0 -0 -0.50368 -0.06825 0 0 0 0 0 0.10183 0.0344 0.32233 0 -0.76625 0 -2.4119 0.17733 1.63999 -2.26559
ARG_524 -2.61366 0.14527 2.84331 -1.07097 0.23421 0.5718 0.96366 -1.19132 -0.03305 -0.28335 -1.10257 0.19977 0 0 -0.59299 0 0 0.06291 0.1 2.33347 0 -0.18196 0 -1.2888 -0.18422 0.87894 -0.20955
ALA_525 -2.55793 0.05128 1.18373 -0.02262 0 0 0.42486 -1.00254 -0.01842 -0.14196 -0.33812 -0.50023 0 0 0 0 0 0.08916 0 0 0 -0.53961 0 1.8394 -0.02447 0.6373 -0.92016
GLY_526 -4.33229 0.59372 2.78774 -0.00026 0 0 1.78461 -1.87887 -0 -0 -2.40962 -0.19226 0 0 0 0 0 -0.00333 0 0 0 -0.54253 0 0.83697 0.13891 0.61244 -2.60478
LEU_527 -7.89535 1.02607 2.91143 -0.43822 0.13424 0.11365 2.29529 -2.38425 -0.01579 -0.1319 -1.78728 -0.05092 0 0 0 0 0 -0.00608 0.1888 2.2158 0 -0.09571 0 0.18072 0.19939 0.70111 -2.839
TYR_528 -9.97424 0.99777 3.79223 -0.53754 0.17599 0.27576 2.51186 -2.66891 -0.00339 -0.03391 -2.31192 -0.29858 0 0 0 0 0 0.00171 0.03714 0 2.38805 -0.22576 0.05631 1.2797 -0.00246 0.70791 -3.83229
LEU_529 -7.95786 1.16922 2.09218 -0.51038 0.15143 0.13037 2.46724 -1.89736 -0 -0 -2.47778 0.15224 0 0 0 0 0 -0.06251 0.66596 1.0859 0 -0.3784 0 0.18072 -0.1805 0.67741 -4.69211
GLN_530 -8.89957 1.42591 7.63031 -0.71591 0.15868 0.53783 3.63947 -3.81702 -0.00259 -0.01541 -4.06859 -0.34552 0 0 -1.47199 -0.25439 0 -0.05776 0.01049 0 2.85251 0.20544 0 -0.18838 0.24391 0.63123 -2.50138
GLN_531 -9.31076 1.09927 5.54913 -0.2999 0.03804 0.12701 2.55483 -3.14264 -0.00804 -0.07147 -2.76433 0.20928 0 0 -0.88954 -1.07884 0 -0.0206 0.01708 0 3.15874 0.02203 0 -0.18838 0.09247 0.63113 -4.2755
MET_532 -9.66289 1.50698 4.40606 -0.33682 0.07942 0.08731 1.70657 -2.54559 -0.01369 -0.09368 -1.38948 0.0828 0 0 0 0 0 -0.02316 0.20896 1.60527 0 0.08091 0 0.60916 -0.48315 1.06117 -3.11385
PRO_533 -6.44847 1.04497 2.7123 -0.19699 0.00465 0.14125 0.96664 -1.27083 -0 -0 -0.40331 0.08067 0 0 0 0 0 0.10638 0.06361 0.39941 0 -0.92825 0 -2.4119 -0.46475 0.92663 -5.67797
TYR_534 -9.36724 1.14388 4.59325 -0.56914 0.07933 0.28488 3.68023 -2.92633 -0.02587 -0.20093 -2.76046 -0.1813 0 0 0 -0.3178 0 0.07663 0.1269 0 1.92122 -0.4132 0.03636 1.2797 -0.07498 1.07743 -2.53744
PRO_535 -5.75035 0.93171 2.29917 -0.1872 0.00624 0.13006 0.86623 -0.9615 -0 -0 -0.14232 0.21606 0 0 0 0 0 0.05657 0.04428 0.33197 0 -0.86682 0 -2.4119 0.18119 1.10893 -4.14767
CYS:disulfide_536 -5.65253 0.76589 3.47036 -0.04294 6e-05 0.01724 1.24059 -1.70679 -0.02185 -0.13872 -1.37142 -0.18266 0 0 0 0 -0.40277 -0.02659 0.32306 0.24743 0 0.39193 0 3.6196 -0.18945 0.5167 0.85716
TYR_537 -8.38352 0.96986 4.65817 -1.0311 0.13402 0.6491 3.13968 -2.81101 -0 -0 -2.91567 -0.28058 0 0 0 0 0 0.12422 0.01117 0 1.57654 -0.36957 0.01472 1.2797 -0.41164 0.44783 -3.19808
VAL_538 -6.56001 0.49887 3.05028 -0.29364 0.27203 0.07592 1.89426 -2.1239 -0.00846 -0.09361 -1.45041 -0.70636 0 0 0 0 0 0.0109 0.00049 0.19895 0 -0.26471 0 1.9342 0.06247 0.50949 -2.99324
ASP_539 -6.05072 0.72718 6.8894 -0.25206 0.08051 0.83899 3.10303 -3.01006 -0.00794 -0.09211 -4.31058 -1.00198 0 0 0 -0.68087 0 -0.01216 0.00218 0 1.94902 -0.7659 0 -2.3716 0.09383 0.37798 -4.49385
ASP_540 -5.5052 0.43079 6.8777 -0.23179 0.05907 0.74407 2.51072 -2.94853 -0 -0 -2.82168 -1.02429 0 0 -0.56543 0 0 -0.05486 0.04072 0 2.02554 -0.83063 0 -2.3716 -0.28769 0.29633 -3.65676
VAL_541 -5.54762 0.35638 4.42413 -0.30745 0.18817 0.0689 2.62034 -2.49344 -0 -0 -1.46982 -0.17123 0 0 0 0 0 -0.02058 0.00058 0.12174 0 -0.35407 0 1.9342 -0.20983 0.32694 -0.53267
PHE_542 -11.7304 1.66421 4.62295 -1.17114 0.24151 0.54787 3.206 -3.35171 -0 -0 -3.27273 0.11144 0 0 0 0 0 -0.02636 0.03939 0 2.13341 -0.41801 0 1.0402 0.03116 0.76739 -5.5648
LEU_543 -8.23255 0.59855 5.6929 -0.48438 0.27666 0.13471 2.29875 -3.06594 -0 -0 -2.60332 0.17661 0 0 -0.56543 0 0 0.1702 0.03135 0.29593 0 -0.23066 0 0.18072 -0.11255 1.29135 -4.14711
ARG_544 -5.84922 0.52654 7.82357 -0.59592 0.11589 0.33048 4.21619 -3.46458 -0.01026 -0.07501 -4.2464 0.36341 0 0 -0.66139 -0.68087 0 -0.03763 0.06274 1.88395 0 -0.05338 0 -1.2888 -0.29713 1.37248 -0.56532
VAL_545 -6.03191 0.52336 4.55028 -0.30956 0.19556 0.0708 3.08169 -2.70764 -0 -0 -3.08832 -0.17394 0 0 0 0 0 -0.06371 0.01728 0.11195 0 -0.24694 0 1.9342 -0.20948 0.8619 -1.48447
LEU_546 -9.40598 1.30389 3.64995 -0.71617 0.41714 0.25896 2.65613 -2.99835 -0.00627 -0.04171 -2.60035 0.18372 0 0 0 0 0 -0.01527 0.08652 0.86664 0 -0.22327 0 0.18072 -0.141 0.46731 -6.0774
SER_547 -4.43751 0.20716 4.68164 -0.02437 0 0.05643 1.76257 -2.22191 -0.02944 -0.28388 -0.84316 -0.66443 0 0 0 0 0 0.05683 0.01057 0.77158 0 0.36257 0.60835 -0.77834 0.13349 0.43121 -0.20065
ARG_548 -3.78893 0.19816 3.89228 -1.68143 0.43072 1.88744 0.94971 -1.89792 -0 -0 -0.16652 -1.99395 0 0 0 0 0 -0.01141 0.05556 3.33707 0 -0.13027 0 -1.2888 0.17804 0.59213 0.56187
SER_549 -5.36185 0.4916 5.17267 -0.03763 0.00127 0.04672 3.13874 -2.53016 -0.00688 -0.05018 -3.81024 -0.34743 0 0 0 0 0 -0.04205 0.02299 0.43411 0 -0.14363 1.79937 -0.77834 -0.11494 1.03834 -1.07751
LEU_550 -7.50633 1.24925 2.78464 -0.67006 0.18039 0.26468 2.50943 -2.15057 -0 -0 -2.22102 0.05877 0 0 0 0 0 0.01817 0.02605 0.91717 0 -0.2072 0 0.18072 0.87694 1.86519 -1.82379
PRO_551 -6.93245 1.13711 4.36427 -0.07877 3e-05 0.04746 1.96546 -1.86978 -0 -0 -2.53104 0.63465 0 0 0 0 0 -0.10505 0.01632 0.51081 0 -0.20535 0 -2.4119 0.73609 1.68849 -3.03364
LEU_552 -5.53198 0.3682 4.62274 -0.68957 0.22194 0.25936 2.55688 -2.4441 -0 -0 -1.75109 0.13478 0 0 0 0 0 -0.02905 0.0274 0.72759 0 -0.17523 0 0.18072 -0.16408 0.62384 -1.06164
PHE_553 -9.39311 0.7189 3.62275 -0.59835 0.02714 0.27952 2.49567 -2.82595 -0 -0 -1.56175 -0.04351 0 0 0 0 0 -0.02292 0.00501 0 2.59502 0.0774 0 1.0402 -0.03331 0.35333 -3.26397
LEU_554 -7.93183 1.192 3.67778 -0.51163 0.32432 0.11617 2.77109 -2.8192 -0.00061 -0.00847 -1.93583 0.07449 0 0 0 0 0 0.10438 0.05845 3.01643 0 -0.24621 0 0.18072 -0.15832 0.82864 -1.26762
THR_555 -7.32171 0.55169 5.5106 -0.20141 0.09078 0.07406 3.65555 -3.08533 -0 -0 -3.8813 -0.14633 0 0 0 0 0 0.00804 0.01469 0.08602 0 0.04306 2.2908 -1.0874 -0.01004 0.83573 -2.57248
LEU_556 -7.59452 0.65349 4.43607 -0.47076 0.18034 0.10656 2.59527 -2.85255 -0 -0 -2.47072 0.23535 0 0 0 0 0 0.06774 0.07075 0.35167 0 -0.26611 0 0.18072 -0.12803 0.41932 -4.48539
ALA_557 -6.3224 0.90061 3.60126 -0.02046 0 0 2.404 -2.69903 -0 -0 -1.52608 -0.34414 0 0 0 0 0 -0.04163 0 0 0 -0.22177 0 1.8394 -0.31283 0.51725 -2.22582
TRP_558 -11.8906 1.76996 5.08403 -0.99913 0.13066 0.41647 3.52326 -3.82261 -0.00702 -0.04112 -3.1981 -0.31848 0 0 0 0 0 0.07213 0.04015 0 1.52014 -0.0194 0 1.6906 -0.23324 0.96243 -5.31986
ILE_559 -8.37759 1.23743 5.3901 -0.52044 0.43969 0.10608 3.30173 -3.23096 -0 -0 -3.46982 -0.02287 0 0 0 0 0 -0.01083 0.09375 0.59281 0 -0.3401 0 0.73287 -0.0185 1.1457 -2.95096
TYR_560 -8.56238 1.11993 5.06157 -1.002 0.08078 0.4004 2.62838 -3.01311 -0.03252 -0.19955 -1.60271 -0.27242 0 0 0 0 0 -0.01282 0.06346 0 1.79237 -0.37606 0.00339 1.2797 0.07708 0.69822 -1.8683
SER_561 -5.63424 0.32403 5.29003 -0.02335 0 0.02157 2.43542 -2.64084 -0 -0 -2.75587 -0.3496 0 0 0 0 0 0.06686 0.00069 0.53399 0 0.27836 0.61295 -0.77834 -0.06256 0.39675 -2.28415
VAL_562 -8.50397 0.69273 4.49135 -0.30591 0.15538 0.0684 2.92077 -3.18156 -0.01207 -0.0771 -2.82829 -0.09236 0 0 0 0 0 -0.06785 0.04845 0.06341 0 -0.34753 0 1.9342 -0.10508 0.30762 -4.8394
THR_563 -6.28873 0.39911 6.06864 -0.1953 0.10092 0.06722 3.13702 -3.16082 -0.00702 -0.04112 -3.92376 0.0383 0 0 0 0 0 0.00889 0.00129 0.06435 0 0.051 2.31471 -1.0874 0.16878 0.29377 -1.99015
LEU_564 -6.55167 0.62597 4.47124 -0.49648 0.18531 0.11651 2.62475 -2.56037 -0 -0 -2.05866 0.23377 0 0 0 0 0 0.00061 0.00837 0.34903 0 -0.28112 0 0.18072 0.04367 0.40597 -2.70237
THR_565 -7.10819 0.75398 5.21876 -0.20555 0.1053 0.07335 3.47549 -2.97304 -0 -0 -2.87547 -0.02683 0 0 0 0 0 -0.00423 0.01195 0.0723 0 -0.01843 2.30499 -1.0874 -0.09962 0.43923 -1.94342
VAL_566 -8.54579 0.75818 4.09903 -0.30756 0.23576 0.07089 2.85216 -3.23496 -0 -0 -2.66829 -0.16502 0 0 0 0 0 -0.0595 0.0023 0.05632 0 -0.29352 0 1.9342 0.00389 0.35025 -4.91166
LYS_567 -7.04488 0.59097 5.72315 -0.40113 0.05403 0.20344 2.93552 -3.03609 -0.02266 -0.1149 -2.53359 -0.09034 0 0 0 0 0 0.00546 0.20682 1.83655 0 0.07182 0 -1.5107 -0.00972 0.33937 -2.79686
ALA_568 -4.78927 0.29874 3.73967 -0.02189 0 0 2.22652 -2.39108 -2e-05 -0.00045 -2.16549 -0.3273 0 0 0 0 0 -0.02876 0 0 0 -0.21754 0 1.8394 -0.14159 0.31619 -1.66287
VAL_569 -7.2528 0.32855 4.07284 -0.29772 0.12878 0.065 2.75574 -2.79222 -0 -0 -2.21251 -0.15772 0 0 0 0 0 -0.03801 0.00285 0.13165 0 -0.34606 0 1.9342 -0.21906 0.35309 -3.5434
VAL_570 -8.79848 1.01735 4.26291 -0.32121 0.22867 0.07443 3.1994 -3.33751 -0 -0 -2.74668 -0.29362 0 0 0 0 0 -0.06642 0.00922 0.15153 0 -0.21818 0 1.9342 -0.14475 0.47511 -4.57405
ARG_571 -7.14124 0.54973 7.6142 -0.7562 0.11917 0.455 4.30724 -3.68389 -0 -0 -4.77586 0.16583 0 0 0 -1.00368 0 0.09192 0.24003 3.14118 0 -0.11073 0 -1.2888 -0.33094 0.75129 -1.65576
GLU_572 -8.59164 0.61764 10.6478 -0.48939 0.10073 0.82431 4.18463 -4.39183 -0.00578 -0.06116 -6.10242 -0.7118 0 0 0 -0.23024 0 0.13846 0.34662 0 3.71686 -0.30224 0 -2.7348 -0.52815 0.95264 -2.61974
LYS_573 -6.41768 0.46233 8.39386 -0.30702 0.04293 0.14299 3.45777 -3.44431 -0.0124 -0.0503 -3.30151 -0.02762 0 0 0 -0.63308 0 -0.03693 0.06857 1.939 0 -0.06062 0 -1.5107 -0.2459 0.71317 -0.82746
GLU_574 -5.70311 0.31025 7.02824 -0.34891 0.09132 0.43878 3.15112 -3.0186 -0 -0 -3.9912 -0.65678 0 0 -0.69446 0 0 -0.0414 0.02282 0 3.33396 -0.23221 0 -2.7348 -0.2245 0.4062 -2.86327
THR_575 -5.82567 0.77022 5.25568 -0.1303 0.0844 0.0803 2.85436 -2.59813 -0 -0 -1.93523 -1.09946 0 0 -0.67081 0 0 0.07249 0.00287 0.01872 0 -0.12945 2.27462 -1.0874 -0.4019 0.38887 -2.07583
ARG_576 -7.35822 0.42619 6.22112 -0.6347 0.10644 0.42978 2.22493 -2.88519 -0.01091 -0.12085 -3.11599 -0.04975 0 0 0 0 0 -0.02799 0.1219 1.97721 0 0.05737 0 -1.2888 0.07929 0.45724 -3.39094
LEU_577 -8.63597 1.20078 4.94415 -0.48643 0.23921 0.10628 2.64289 -3.03141 -0 -0 -1.82966 0.25111 0 0 0 0 0 0.01523 0.06778 0.37658 0 -0.2738 0 0.18072 0.06433 0.55911 -3.60911
ARG_578 -8.70114 0.56101 8.56071 -0.88925 0.16894 0.56678 2.82806 -3.66526 -0 -0 -1.81593 0.22594 0 0 0 0 0 -0.04218 0.19653 2.86955 0 -0.07192 0 -1.2888 -0.32269 0.51141 -0.30824
ASP_579 -5.67068 0.32616 7.71196 -0.10967 0.0054 0.33161 3.06632 -3.39929 -0.01667 -0.18156 -3.95316 -0.38839 0 0 0 -0.74028 0 0.04779 0.016 0 1.72879 0.19529 0 -2.3716 -0.33723 0.41303 -3.32618
THR_580 -5.93626 0.56056 4.75082 -0.21039 0.18537 0.07779 2.91498 -2.60375 -0 -0 -2.13503 -0.19089 0 0 0 0 0 0.00432 0.00034 0.09094 0 -0.01581 2.28353 -1.0874 -0.11423 0.38414 -1.04096
MET_581 -10.5146 1.26312 4.40016 -0.70947 0.20501 0.30375 2.9633 -2.90651 -0 -0 -2.15053 -0.0693 0 0 0 0 0 0.08119 0.06524 2.58478 0 -0.00799 0 0.60916 0.00081 0.44233 -3.43956
ARG_582 -7.70577 0.59123 8.79942 -1.10634 0.21328 0.83551 4.07681 -4.02902 -0.01199 -0.04789 -4.35888 0.2783 0 0 0 -1.35151 0 0.01637 0.04114 2.77156 0 -0.06481 0 -1.2888 -0.16882 0.59274 -1.91748
ALA_583 -3.65604 0.23973 3.57916 -0.02248 0 0 2.18473 -2.08405 -0 -0 -1.45872 -0.37211 0 0 0 0 0 -0.05296 0 0 0 -0.38536 0 1.8394 -0.47395 0.42615 -0.2365
MET_584 -7.11877 0.54434 3.14969 -0.39338 0.17243 0.08668 1.6328 -1.95933 -0 -0 -1.0685 -0.19264 0 0 0 0 0 -0.0661 0.08064 1.06921 0 0.08797 0 0.60916 -0.5282 0.39019 -3.50381
GLY_585 -3.32298 0.25401 3.55696 -6e-05 0 0 1.32365 -1.84087 -0.00136 -0.00779 -1.72287 -0.33976 0 0 -0.43015 0 0 -0.19462 0 0 0 -1.53821 0 0.83697 -0.20702 0.52279 -3.11131
LEU_586 -9.88534 1.05199 2.65339 -0.48196 0.25418 0.12863 1.55201 -2.43333 -0 -0 -1.21487 -0.0046 0 0 0 0 0 -0.06755 0.50246 2.44792 0 -0.31784 0 0.18072 -0.02716 0.46645 -5.1949
SER_587 -4.60845 0.52984 4.88418 -0.03245 0 0.07385 2.4706 -2.38858 -0.02188 -0.14234 -1.94185 -0.29566 0 0 -0.47598 0 0 -0.02087 0.00223 0.21007 0 -0.38999 0.61396 -0.77834 -0.28359 0.38182 -2.21343
ARG_588 -5.52912 0.48909 5.3467 -0.7044 0.08461 0.43948 2.81699 -2.57522 -1e-05 -5e-05 -2.82668 0.26702 0 0 0 -0.99148 0 -0.06484 0.15767 1.49161 0 -0.17222 0 -1.2888 -0.54712 0.58016 -3.0266
ALA_589 -4.13579 0.44093 3.12326 -0.02253 0 0 1.52793 -1.94893 -0 -0 -0.91081 -0.34796 0 0 0 0 0 -0.05589 0 0 0 -0.30895 0 1.8394 -0.52124 0.5945 -0.72609
VAL_590 -9.51631 1.11937 2.81561 -0.34787 0.1245 0.08284 2.72138 -2.98972 -0 -0 -2.04309 -0.0461 0 0 -0.47598 0 0 -0.05009 0.13269 0.96678 0 -0.17445 0 1.9342 -0.28556 0.51555 -5.51624
LEU_591 -9.06892 1.09387 4.21924 -0.49417 0.3499 0.11106 2.27865 -2.95711 -0 -0 -1.6007 0.27394 0 0 0 0 0 0.01085 0.10478 0.48822 0 -0.24666 0 0.18072 -0.13137 0.68004 -4.70768
TRP_592 -9.29655 0.67425 4.68014 -1.16896 0.07618 0.3779 2.86112 -3.08035 -0 -0 -3.22053 -0.36023 0 0 0 0 0 -0.01646 0.14676 0 1.76782 -0.27826 0 1.6906 -0.06351 0.57593 -4.63415
LEU_593 -8.00317 0.74803 4.26615 -0.68292 0.31115 0.24662 2.71872 -2.83964 -0.01243 -0.06653 -1.96582 0.13097 0 0 0 0 0 0.08386 0.09704 1.01677 0 -0.27186 0 0.18072 -0.10629 0.43809 -3.71056
GLY_594 -4.94526 0.34136 4.77473 -5e-05 0 0 2.41641 -2.62956 -0 -0 -2.60459 -0.43431 0 0 0 0 0 -0.0518 0 0 0 0.1456 0 0.83697 0.50825 0.29517 -1.34707
TRP_595 -11.0405 1.11412 7.19595 -1.04592 0.09399 0.29517 3.4908 -4.21629 -0 -0 -2.52229 -0.53612 0 0 0 0 0 -0.02719 0.52297 0 1.92129 -0.00556 0 1.6906 0.54624 0.45834 -2.06433
PHE_596 -10.4075 1.03514 3.78588 -0.9283 0.05567 0.32893 3.26262 -3.0864 -0 -0 -3.10547 0.01744 0 0 0 0 0 -0.01457 0.1515 0 1.79298 -0.4406 0 1.0402 -0.09464 0.48627 -6.12084
LEU_597 -6.74601 0.6853 3.67715 -0.50109 0.23002 0.12139 2.10495 -2.47376 -0 -0 -2.64406 0.23272 0 0 0 0 0 -0.01566 0.00622 0.40218 0 -0.26281 0 0.18072 -0.08543 0.54191 -4.54623
SER_598 -5.69521 0.41678 5.20237 -0.02858 0 0.0486 2.3345 -2.52264 -0.01871 -0.14164 -0.83808 -1.08804 0 0 0 0 0 0.1706 0.19514 0.27559 0 0.06813 0.72735 -0.77834 -0.33759 0.61554 -1.39422
CYS_599 -7.21009 0.92824 4.27523 -0.04627 0 0.01497 2.35602 -2.3576 -0.00628 -0.07515 -2.32345 -0.08042 0 0 0 0 0 -0.04743 0.03167 0.3197 0 0.34047 0 3.6196 0.19813 0.39347 0.33079
LEU_600 -9.09773 1.20552 3.43177 -0.7189 0.30619 0.31199 2.97783 -2.85091 -0.00838 -0.0524 -2.88785 0.12084 0 0 0 0 0 -0.01833 0.00845 1.00494 0 -0.27089 0 0.18072 0.31765 0.57112 -5.46836
GLY_601 -3.27116 0.58222 4.39219 -4e-05 0 0 2.08499 -2.07146 -0 -0 -2.09869 -0.41166 0 0 0 0 0 0.38583 0 0 0 -0.19853 0 0.83697 5.59089 1.0354 6.85695
PRO_602 -5.94828 0.88751 4.71016 -0.06879 0 0.04257 1.91626 -2.07709 -0 -0 -1.63669 0.60463 0 0 0 0 0 -0.07731 0.02205 0.24653 0 -0.20063 0 -2.4119 5.69389 0.98633 2.68923
PHE_603 -11.4689 2.18308 3.99614 -0.50064 0.18357 0.19492 3.65097 -3.40798 -0 -0 -2.37987 -0.12279 0 0 0 0 0 0.10308 0.13798 0 4.19515 -0.08029 0 1.0402 0.00543 0.7431 -1.52689
LEU_604 -7.30477 0.46372 3.46834 -0.48677 0.27311 0.11982 2.96001 -2.75554 -0 -0 -3.00414 0.19205 0 0 0 0 0 0.23296 0.04574 0.28976 0 -0.30307 0 0.18072 -0.15459 0.63413 -5.14854
LEU_605 -6.38587 0.4913 4.31358 -0.6936 0.21449 0.2786 2.68285 -2.69282 -0.00838 -0.0524 -2.20034 0.09676 0 0 0 0 0 0.11538 0.07796 0.88838 0 -0.23154 0 0.18072 -0.25505 0.44392 -2.73608
SER_606 -6.09173 0.28262 5.8583 -0.02821 0 0.0657 2.84102 -2.94184 -0.00977 -0.06541 -2.20351 -0.60411 0 0 0 0 0 0.01997 0.01424 0.73882 0 0.34664 0.60009 -0.77834 0.03634 0.30891 -1.61026
ALA_607 -6.80548 0.76932 3.50255 -0.02053 0 0 2.95574 -2.94633 -0 -0 -2.08133 -0.35085 0 0 0 0 0 -0.01604 0 0 0 -0.11336 0 1.8394 0.04526 0.23326 -2.9884
ALA_608 -5.00546 0.31096 4.02168 -0.02239 0 0 2.54166 -2.57879 -0 -0 -2.08072 -0.34467 0 0 0 0 0 -0.01684 0 0 0 -0.22676 0 1.8394 -0.2692 0.26405 -1.56708
LEU_609 -7.034 0.64807 3.98109 -0.48487 0.21231 0.10772 2.6778 -2.60758 -0 -0 -2.40588 0.22498 0 0 0 0 0 0.12203 0.01477 0.397 0 -0.26582 0 0.18072 -0.34156 0.28953 -4.28369
LEU_610 -8.93104 1.13069 3.92117 -0.47376 0.22356 0.11024 2.95421 -3.19349 -0.00066 -0.00584 -2.52028 0.23484 0 0 0 0 0 -0.03649 0.0534 0.36525 0 -0.27454 0 0.18072 -0.28146 0.5822 -5.96127
VAL_611 -8.06627 1.42342 3.75645 -0.31786 0.27128 0.07255 2.62843 -2.99492 -0 -0 -1.84091 -0.00822 0 0 0 0 0 -0.02452 8e-05 0.06883 0 -0.22284 0 1.9342 -0.15597 0.84528 -2.631
LEU_612 -5.29982 0.36393 4.42636 -0.697 0.21583 0.2637 2.48226 -2.40339 -0 -0 -2.30246 0.11685 0 0 0 0 0 -0.01233 0.0731 0.80821 0 -0.18876 0 0.18072 0.04157 0.60738 -1.32384
VAL_613 -8.7635 1.66523 3.26624 -0.26657 0.18567 0.04274 2.90877 -3.02309 -1e-05 -0.00012 -2.4933 0.31793 0 0 0 0 0 0.07351 0.00023 0.61095 0 0.14346 0 1.9342 -0.02377 0.88938 -2.53206
LEU_614 -8.82639 0.99655 3.47937 -0.44458 0.06728 0.09872 2.73098 -2.86284 -0 -0 -3.48927 -0.04086 0 0 0 0 0 0.404 0.39098 3.24536 0 -0.25177 0 0.18072 -0.22222 1.21519 -3.32877
LYS_615 -3.94944 0.31219 5.27003 -0.77273 0.16675 0.70132 2.07225 -2.38983 -0.01446 -0.15422 -2.52515 -0.1276 0 0 0 0 0 -0.01038 0.30544 2.42313 0 -0.04447 0 -1.5107 -0.04729 0.72507 0.42992
LEU_616 -4.16984 0.37616 2.83468 -0.48575 0.18207 0.11658 1.56476 -1.60245 -0 -0 -0.43186 0.24146 0 0 0 0 0 -0.06355 0.02373 0.27029 0 -0.29735 0 0.18072 -0.09592 0.41486 -0.94139
GLY_617 -3.21965 0.20374 3.00464 -6e-05 0 0 1.3137 -1.64227 -0 -0 -1.62326 -0.40156 0 0 0 0 0 -0.10685 0 0 0 0.22059 0 0.83697 -0.19868 0.28743 -1.32526
ASP_618 -4.50039 0.23256 5.55678 -0.25733 0.06564 0.84331 2.49349 -2.41915 -0.00938 -0.11599 -3.70426 -0.37316 0 0 -0.48312 -0.69324 0 -0.09928 0.15656 0 2.15659 -0.58823 0 -2.3716 -0.24643 0.24326 -4.11337
ILE_619 -9.18552 1.26023 1.29958 -0.65582 0.42697 0.14308 1.39314 -1.90126 -1e-05 -0.00012 -0.77642 0.29613 0 0 0 0 0 0.3362 0.05479 0.61565 0 -0.4903 0 0.73287 -0.22217 0.61996 -6.05303
LEU_620 -6.80203 0.7735 2.53938 -0.49607 0.22369 0.14366 0.5583 -1.82999 -0.01126 -0.08323 -0.62975 -0.03423 0 0 0 0 0 0.03568 0.00097 0.94673 0 -0.02706 0 0.18072 0.50382 1.33022 -2.67695
PRO_621 -4.86706 0.57094 3.47795 -0.08221 2e-05 0.05035 0.90241 -1.36996 -0 -0 -1.2806 0.67607 0 0 0 0 0 -0.14244 0.01219 0.54156 0 -0.21332 0 -2.4119 0.23869 1.3504 -2.54692
TYR_622 -7.80061 0.56281 6.46236 -0.66139 0.0573 0.39669 3.85749 -3.3724 -0.00519 -0.08381 -4.57882 -0.21037 0 0 -2.17096 0 0 0.03819 0.00087 0 1.8262 -0.41717 6e-05 1.2797 1.62374 0.8507 -2.34462
SER_623 -3.77763 0.17806 3.37758 -0.02741 0 0.04478 0.97772 -1.57783 -0.02762 -0.23218 -0.02987 -1.02546 0 0 0 0 0 -0.02537 0.01112 0.45397 0 -0.21052 0.61134 -0.77834 1.93707 0.45762 0.33701
HIS_624 -5.39495 0.61661 5.38417 -0.49043 0.02494 0.36915 3.17323 -2.50588 -0 -0 -2.55287 -0.87537 0 0 -1.10532 0 0 0.03531 0.17701 0 1.59328 -0.00101 0 -0.45461 -0.14105 0.91188 -1.23593
PRO_625 -4.38566 0.47445 2.9773 -0.0693 0 0.04344 1.87383 -1.52989 -0 -0 -1.25543 0.60015 0 0 0 0 0 -0.18532 0.0677 0.21722 0 -0.55237 0 -2.4119 -0.13419 0.99264 -3.27732
GLY_626 -3.98968 0.47075 3.93536 -5e-05 0 0 2.15296 -2.08886 -0 -0 -2.33334 -0.40489 0 0 -1.10532 0 0 -0.05852 0 0 0 0.52311 0 0.83697 0.26615 0.38574 -1.40961
VAL_627 -7.68865 0.65279 3.16194 -0.31862 0.39506 0.07416 2.64649 -2.78313 -0 -0 -1.79439 -0.3586 0 0 0 0 0 0.01448 0 0.25182 0 -0.38228 0 1.9342 0.17915 0.59851 -3.4171
VAL_628 -7.68066 0.68806 2.59029 -0.29629 0.16709 0.06563 2.47467 -2.53973 -0.01646 -0.11988 -1.46653 -0.13752 0 0 0 0 0 0.08703 0.1959 0.09121 0 -0.2487 0 1.9342 -0.08918 0.75392 -3.54694
PHE_629 -8.35201 1.42691 4.23246 -0.89754 0.04615 0.33829 3.03952 -3.28432 -0.01704 -0.07095 -2.9233 0.04304 0 0 0 0 0 -0.00397 0.13825 0 1.90906 -0.36509 0 1.0402 -0.06042 0.92923 -2.83152
LEU_630 -5.34753 0.31271 4.53272 -0.6963 0.20928 0.29043 2.5486 -2.58235 -0 -0 -2.3907 0.06531 0 0 0 0 0 0.01631 0.08457 0.83681 0 -0.17257 0 0.18072 0.04642 0.69646 -1.36911
PHE_631 -10.2065 1.13827 2.79897 -0.82016 0.05306 0.22433 2.66747 -3.03094 -0 -0 -2.1814 -0.1366 0 0 0 0 0 0.00468 0.034 0 2.45075 -0.40962 0 1.0402 0.06365 0.6242 -5.68563
LEU_632 -9.08263 0.61016 2.45858 -0.50789 0.17723 0.12223 2.76655 -2.82499 -0 -0 -2.36953 0.01392 0 0 0 0 0 0.02619 0.03129 3.21677 0 -0.31077 0 0.18072 -0.11343 0.74618 -4.85941
ALA_633 -6.20797 0.93846 3.42188 -0.02177 0 0 3.19585 -2.96812 -0 -0 -2.83337 -0.31065 0 0 0 0 0 0.1032 0 0 0 0.14491 0 1.8394 -0.01821 0.39899 -2.3174
ALA_634 -5.7589 0.30334 3.36674 -0.02179 0 0 2.75899 -2.62399 -0.01704 -0.07095 -2.67803 -0.39667 0 0 0 0 0 0.09431 0 0 0 -0.3469 0 1.8394 -0.1762 0.29279 -3.4349
PHE_635 -11.7816 2.37133 4.88167 -0.96352 0.15735 0.30335 3.59758 -3.64267 -0.01656 -0.15358 -3.18923 0.01586 0 0 0 0 0 0.04394 0.1905 0 2.17587 -0.19523 0 1.0402 -0.33476 0.8776 -4.62189
ALA_636 -7.0872 0.68423 3.40239 -0.02187 0 0 2.89103 -3.00759 -0 -0 -2.23583 -0.35396 0 0 0 0 0 0.01426 0 0 0 -0.37959 0 1.8394 -0.2679 0.91663 -3.606
VAL_637 -6.75433 0.6582 3.67156 -0.30625 0.22736 0.06992 2.92762 -2.76665 -0 -0 -3.14781 -0.10047 0 0 0 0 0 -0.04491 0.003 0.04082 0 -0.38847 0 1.9342 -0.20393 0.31208 -3.86805
ALA_638 -6.01708 0.36396 4.28057 -0.02231 0 0 2.92967 -2.87315 -0 -0 -2.60321 -0.36899 0 0 0 0 0 -0.04477 0 0 0 -0.30298 0 1.8394 -0.26271 0.24785 -2.83373
THR_639 -7.92424 0.94693 5.79321 -0.20244 0.09612 0.06951 3.34858 -3.23433 -0.01019 -0.10966 -3.98138 -0.07031 0 0 0 -0.17595 0 0.13267 0.0028 0.09177 0 -0.02276 2.28327 -1.0874 -0.24128 0.52337 -3.77172
VAL_640 -9.09323 1.18777 3.17944 -0.31864 0.29957 0.07435 2.91285 -2.91481 -0 -0 -2.3717 -0.23175 0 0 0 0 0 -0.03337 0.02704 0.1149 0 -0.25367 0 1.9342 -0.03099 0.809 -4.70905
THR_641 -7.16536 0.57597 5.64831 -0.20507 0.12707 0.07324 3.10681 -3.14355 -0.01646 -0.15961 -2.83104 -0.00434 0 0 0 0 0 0.08912 0.19239 0.08053 0 -0.00334 2.24911 -1.0874 -0.05884 0.66235 -1.8701
GLN_642 -8.55092 0.50979 7.15096 -0.34294 0.21883 0.24913 3.78516 -3.57277 -0.02227 -0.238 -3.82554 0.01635 0 0 -0.72618 0 0 0.04582 0.08461 0 4.98512 -0.2022 0 -0.18838 -0.14385 0.48501 -0.28228
SER_643 -7.03598 0.68567 6.25111 -0.02699 0 0.06226 3.45328 -3.25795 -0 -0 -2.29579 -0.6329 0 0 0 0 0 0.08351 0.00495 0.69415 0 0.34099 0.60439 -0.77834 -0.0706 0.33217 -1.58607
PHE_644 -10.4691 1.40638 3.74262 -0.59801 0.44875 0.2486 2.83909 -3.18073 -0 -0 -2.31087 -0.0901 0 0 -0.69075 0 0 0.31697 0.15205 0 4.21644 -0.02539 0 1.0402 -0.00411 0.6313 -2.32666
LEU_645 -8.1031 1.02732 4.56809 -0.66458 0.25828 0.27025 3.10744 -3.05961 -0.00584 -0.0223 -1.9932 -0.10381 0 0 0 0 0 -0.03726 0.77153 1.7012 0 -0.24537 0 0.18072 -0.20727 1.01289 -1.54462
LEU_646 -7.29776 0.62375 3.66229 -0.44388 0.15542 0.09838 3.018 -2.78846 -0 -0 -2.3574 0.21303 0 0 0 0 0 -0.06896 0.02607 0.32322 0 -0.26145 0 0.18072 -0.26064 0.88725 -4.29041
SER_647 -6.0618 0.73692 5.40466 -0.04059 0 0.05739 3.02925 -2.88736 -0.01243 -0.05123 -2.54989 -0.64718 0 0 -0.69075 0 0 -0.07106 0.45678 0.16219 0 -0.24205 1.98284 -0.77834 -0.49374 0.76777 -1.92864
ALA_648 -3.94441 0.42035 2.1743 -0.02568 0.00067 0 1.76712 -1.78276 -0 -0 -0.96998 -0.40021 0 0 0 0 0 -0.02125 0 0 0 -0.08249 0 1.8394 -0.67327 0.47792 -1.2203
PHE_649 -4.88482 0.64636 1.25232 -0.68732 0.0819 0.40626 1.28427 -1.46307 -0.02503 -0.09939 -1.35616 0.12115 0 0 0 0 0 -0.04163 0.0193 0 1.99549 -0.20588 0 1.0402 -0.63408 0.60972 -1.9404
PHE_650 -7.76746 1.10593 1.35206 -0.66655 0.05739 0.38148 1.17323 -1.94585 -0 -0 -0.06338 0.27184 0 0 0 0 0 -0.00104 0.10806 0 1.99333 -0.21447 0 1.0402 -0.43825 0.94605 -2.66741
SER_651 -2.24826 0.09053 2.43738 -0.02924 0.00086 0.0466 0.78127 -1.07312 -0.01918 -0.07709 -0.44967 -1.12587 0 0 -0.43717 0 0 -0.02726 0.01286 0.44404 0 -0.14893 0.60027 -0.77834 -0.24861 0.57179 -1.67715
ARG_652 -5.54564 0.33945 5.63217 -0.91777 0.21799 0.66454 2.21612 -2.56023 -0 -0 -2.77041 -0.07083 0 0 -0.43717 0 0 0.01666 0.00301 1.62342 0 -0.18519 0 -1.2888 -0.08632 0.2853 -2.86372
ALA_653 -5.81101 0.49342 3.47991 -0.02359 0 0 2.7009 -2.5101 -0 -0 -2.41712 -0.34263 0 0 -0.69446 0 0 -0.06646 0 0 0 -0.31043 0 1.8394 -0.30203 0.44823 -3.51597
ASN_654 -3.94567 0.21793 2.90143 -0.17361 0.02861 0.25615 1.17938 -1.81399 -0.01059 -0.0378 -0.68839 -0.31298 0 0 0 0 0 0.02701 0.00167 0 1.42841 0.44257 0 -0.93687 -0.2405 0.3737 -1.30354
LEU_655 -6.01738 0.36912 4.31153 -0.68728 0.22419 0.23953 2.13037 -2.41911 -0 -0 -1.54624 0.13594 0 0 0 0 0 -0.02271 0.06154 0.74183 0 -0.18645 0 0.18072 0.1431 0.31854 -2.02276
ALA_656 -7.20417 1.07082 3.00416 -0.02457 0 0 2.40859 -2.90985 -0 -0 -2.12161 -0.36215 0 0 0 0 0 -0.0396 0 0 0 -0.35337 0 1.8394 -0.2031 0.61133 -4.28413
ALA_657 -5.46131 0.62429 4.04017 -0.01962 0 0 2.42002 -2.73851 -0.00291 -0.02692 -2.04724 -0.33022 0 0 0 0 0 -0.00067 0 0 0 0.17417 0 1.8394 -0.05623 0.57111 -1.01448
ALA_658 -4.0274 0.24643 3.21048 -0.02146 0 0 2.00768 -2.08996 -0 -0 -1.52889 -0.35597 0 0 0 0 0 -0.04049 0 0 0 -0.17409 0 1.8394 0.06112 0.29584 -0.57731
CYS_659 -5.98936 0.60155 4.16197 -0.05016 0 0.01776 2.26392 -2.35518 -0 -0 -3.12365 -0.01471 0 0 0 0 0 -0.01274 0.01442 0.28174 0 0.31023 0 3.6196 -0.02451 0.28515 -0.01398
GLY_660 -4.5848 0.21227 3.9782 -5e-05 0 0 2.50214 -2.41471 -0 -0 -2.68319 -0.41438 0 0 0 0 0 -0.07007 0 0 0 0.2867 0 0.83697 0.64657 0.23893 -1.46544
GLY_661 -4.28669 0.29536 4.44735 -5e-05 0 0 2.18035 -2.38975 -0 -0 -2.2008 -0.4041 0 0 0 0 0 -0.0789 0 0 0 0.26724 0 0.83697 1.04715 0.1076 -0.17827
LEU_662 -4.84318 0.2372 4.23587 -0.4738 0.16135 0.11011 2.21833 -2.37949 -0.00291 -0.02692 -2.28147 0.23283 0 0 0 0 0 0.00278 0.07245 0.34367 0 -0.26965 0 0.18072 0.3639 0.22089 -1.89734
ALA_663 -4.96679 0.51195 4.40827 -0.02207 0 0 2.99301 -2.68421 -0 -0 -2.60768 -0.34372 0 0 0 0 0 0.00571 0 0 0 -0.20842 0 1.8394 -0.33945 0.32457 -1.08943
TYR_664 -10.6252 1.33805 4.7811 -0.82702 0.02821 0.30509 3.31634 -3.24759 -0 -0 -2.53782 -0.31179 0 0 0 -0.17595 0 0.08342 0.31019 0 1.94025 -0.23502 0.04248 1.2797 -0.2294 0.55953 -4.20545
PHE_665 -5.79882 0.57576 4.249 -0.94708 0.0655 0.3928 2.49008 -2.5063 -0 -0 -1.93368 0.05902 0 0 0 0 0 -0.00117 0.14938 0 1.90784 -0.3212 0 1.0402 -0.09825 0.62766 -0.04926
SER_666 -4.14711 0.48623 4.81398 -0.03056 0 0.07012 2.19138 -2.29852 -0 -0 -1.41882 -0.47902 0 0 0 0 0 0.00918 0.00629 1.10843 0 0.28271 0.60017 -0.77834 -0.09376 0.3552 0.67758
LEU_667 -6.92973 0.87836 4.14635 -0.46511 0.14697 0.10907 2.08096 -2.38819 -0 -0 -1.35664 0.1935 0 0 0 0 0 0.26461 0.02244 0.28629 0 -0.28102 0 0.18072 -0.23012 0.38511 -2.95645
TYR_668 -9.68424 1.23693 5.25092 -1.02134 0.06482 0.41084 3.56737 -3.089 -0.00133 -0.00469 -2.47432 -0.27842 0 0 0 0 0 0.0869 0.18815 0 1.9743 -0.19183 2e-05 1.2797 -0.15193 0.59437 -2.24276
LEU_669 -5.64473 0.91546 4.49655 -0.70965 0.3141 0.32646 2.90651 -2.38044 -0 -0 -2.62625 0.11526 0 0 0 0 0 0.13738 0.11751 0.49539 0 -0.07108 0 0.18072 1.14044 1.90739 1.621
PRO_670 -5.8145 1.22791 3.74184 -0.07126 0 0.04421 1.8249 -1.79091 -0 -0 -2.12851 0.59731 0 0 0 0 0 -0.10985 0.12926 0.21902 0 -0.85809 0 -2.4119 1.36845 1.81142 -2.2207
TYR_671 -12.0791 2.36287 5.31916 -1.06623 0.10343 0.40586 3.88338 -3.8273 -0.02564 -0.2423 -3.0428 -0.30906 0 0 0 0 0 0.14181 0.16366 0 1.85461 -0.44458 0.22637 1.2797 0.35468 0.84484 -4.09663
VAL_672 -6.37296 0.29651 3.83902 -0.31054 0.24607 0.07158 2.39636 -2.59567 -0.00133 -0.00469 -1.91992 -0.24735 0 0 0 0 0 -0.0348 0.01213 0.14134 0 -0.24533 0 1.9342 -0.00081 0.79559 -2.00061
LEU_673 -5.54147 0.34646 3.93948 -0.47525 0.22874 0.10527 2.02672 -2.29138 -0 -0 -1.07255 0.24841 0 0 0 0 0 -0.01085 0.15605 0.50147 0 -0.2423 0 0.18072 -0.17853 0.53182 -1.54722
CYS_674 -6.8669 0.5652 4.00571 -0.07819 0 0.04031 2.27731 -2.43725 -0 -0 -1.961 0.05991 0 0 0 0 0 0.3129 0.08314 0.52838 0 0.32977 0 3.6196 -0.22557 0.49487 0.74819
VAL_675 -6.89384 1.15856 4.76584 -0.31817 0.19603 0.07318 2.71397 -2.90397 -0 -0 -2.32951 -0.27759 0 0 0 0 0 0.06529 0.03632 0.37747 0 -0.29068 0 1.9342 -0.1889 0.62482 -1.25698
ALA_676 -3.23811 0.14939 3.20279 -0.0214 0 0 1.77352 -1.90034 -0 -0 -1.47312 -0.39151 0 0 0 0 0 0.11916 0 0 0 -0.4134 0 1.8394 -0.26563 0.64917 0.02991
TRP_677 -5.62556 0.58445 5.05134 -1.0096 0.14015 0.42086 2.78873 -2.66043 -0 -0 -2.90692 -0.36782 0 0 0 0 0 -0.0304 0.01074 0 1.89939 -0.11152 0 1.6906 -0.14607 0.44493 0.17285
ARG_678 -6.50881 0.5574 6.25158 -0.56495 0.11998 0.37317 2.64601 -2.94963 -0.01475 -0.09184 -0.99658 0.08583 0 0 0 0 0 -0.07405 0.0525 2.71235 0 -0.19229 0 -1.2888 -0.08239 0.49964 0.53438
ASP_679 -2.93094 0.20427 4.18632 -0.12168 0.02086 0.37935 1.27399 -1.70368 -0.01192 -0.11542 -2.06293 -0.36682 0 0 0 -0.57435 0 -0.09325 0 0 1.82387 -0.02878 0 -2.3716 -0.37405 0.36026 -2.50651
ARG_680 -3.4702 0.25316 2.93984 -0.42848 0.04477 0.22315 1.4203 -1.37372 -0 -0 -0.55765 0.15582 0 0 0 0 0 -0.04196 0.0025 2.11649 0 -0.16353 0 -1.2888 -0.11993 0.19787 -0.09039
LEU_681 -6.59445 0.71267 3.33624 -0.5101 0.08059 0.13159 1.43337 -2.02192 -0 -0 -0.36231 0.22055 0 0 0 0 0 0.00821 0.08051 0.36066 0 -0.16036 0 0.18072 0.07204 1.08941 -1.94256
PRO_682 -4.23554 0.66409 3.88242 -0.2004 0.00339 0.14407 2.20961 -1.77017 -0 -0 -1.55943 0.03096 0 0 0 0 0 0.01259 0.02091 0.33594 0 -0.81223 0 -2.4119 -0.13653 1.24029 -2.58192
ALA_683 -4.26134 0.55524 3.09095 -0.02272 0 0 1.78834 -1.97324 -0 -0 -1.07593 -0.37012 0 0 0 0 0 0.02973 0 0 0 -0.33575 0 1.8394 -0.26491 0.28791 -0.71244
GLY_684 -2.77808 0.18578 2.85218 -4e-05 0 0 1.21898 -1.54414 -0 -0 -0.78404 -0.43158 0 0 0 0 0 -0.06959 0 0 0 0.51236 0 0.83697 -0.09778 0.32555 0.22659
GLY_685 -4.52867 0.52603 4.10896 -6e-05 0 0 2.80963 -2.37849 -0 -0 -1.95037 -0.40983 0 0 0 0 0 0.03512 0 0 0 0.44246 0 0.83697 0.59159 0.43914 0.52249
ARG_686 -11.2075 0.73873 9.41583 -0.80179 0.11907 0.55233 4.53914 -4.7403 -0.01704 -0.10041 -5.3957 0.28876 0 0 0 -0.27409 0 0.06453 0.03387 1.43928 0 -0.10647 0 -1.2888 0.31445 0.50551 -5.92065
VAL_687 -6.07103 0.43913 3.93238 -0.31301 0.21301 0.07194 2.2519 -2.62033 -0.00027 -0.00651 -0.91621 -0.21437 0 0 0 0 0 0.02748 0.00099 0.06715 0 -0.33073 0 1.9342 -0.26063 0.56885 -1.22607
ALA_688 -3.98739 0.33636 3.74494 -0.02151 0 0 2.35186 -2.22874 -0 -0 -1.73267 -0.34205 0 0 0 0 0 -0.02431 0 0 0 -0.19048 0 1.8394 -0.2162 0.35025 -0.12054
ALA_689 -4.93337 0.63096 3.20603 -0.02033 0 0 2.48892 -2.33972 -0.00041 -0.00308 -1.8935 -0.36442 0 0 0 0 0 -0.06354 0 0 0 -0.32008 0 1.8394 -0.47853 0.39266 -1.859
SER_690 -7.02952 1.23262 6.10342 -0.0345 0.00366 0.02716 3.04021 -3.29026 -0 -0 -2.08052 -0.02972 0 0 0 0 0 -0.09473 0.049 1.34651 0 -0.4148 1.76631 -0.77834 -0.39802 0.50064 -0.08088
LEU_691 -4.93888 0.69317 4.53987 -0.4886 0.20867 0.13112 2.22723 -2.36565 -0.01231 -0.12895 -2.55586 0.17882 0 0 -0.69556 0 0 0.07021 0.05551 0.29125 0 -0.07224 0 0.18072 -0.18927 0.34992 -2.52078
LEU_692 -6.96206 0.98893 4.40421 -0.50319 0.33691 0.12274 3.25431 -2.54355 -0.00166 -0.02112 -2.1397 0.01007 0 0 0 0 0 0.49841 0.05867 2.35964 0 -0.37601 0 0.18072 -0.12235 0.84647 0.39146
SER_693 -5.95083 1.28587 5.00235 -0.03186 0 0.07445 3.11739 -2.66872 -0.01679 -0.15419 -2.35242 -0.49309 0 0 -0.72618 0 0 -0.00636 0.00038 0.76456 0 0.35319 0.60028 -0.77834 5.72012 1.90353 5.64335
PRO_694 -7.42698 1.16503 3.33007 -0.07885 4e-05 0.04716 1.26734 -1.63913 -0 -0 -0.78296 0.6339 0 0 0 0 0 -0.15458 0.04523 0.47182 0 -0.46279 0 -2.4119 5.51836 1.46509 0.98684
VAL_695 -9.59412 1.37073 4.04144 -0.29602 0.17148 0.06517 3.34059 -3.31125 -0 -0 -1.59248 -0.18264 0 0 0 0 0 0.04525 0.04732 0.17024 0 -0.42547 0 1.9342 -0.19828 0.59028 -3.82356
ALA_696 -6.8037 0.88251 3.52862 -0.02168 0 0 2.81838 -2.89777 -0.00041 -0.00308 -2.00685 -0.38226 0 0 0 0 0 -0.04538 0 0 0 -0.28311 0 1.8394 -0.17586 0.52817 -3.02302
PHE_697 -12.0981 1.75031 2.65125 -0.85227 0.04482 0.24887 2.87497 -3.02224 -0.00166 -0.02112 -2.87959 -0.04834 0 0 0 0 0 0.00614 0.25467 0 1.83038 -0.33596 0 1.0402 -0.18762 0.54884 -8.19642
GLY_698 -5.66051 0.6855 4.98874 -4e-05 0 0 2.37985 -2.73821 -0.00207 -0.03356 -2.07474 -0.4253 0 0 0 0 0 -0.05963 0 0 0 0.43438 0 0.83697 0.21533 0.54991 -0.90339
PHE_699 -10.6765 1.04993 4.01969 -0.52213 0.10054 0.21691 3.2672 -3.24224 -0.01533 -0.12525 -2.28523 -0.14611 0 0 0 0 0 0.04318 0.00512 0 3.14662 -0.01336 0 1.0402 0.10623 0.58362 -3.44694
GLY_700 -5.31528 0.44587 4.61454 -5e-05 0 0 2.56404 -2.70886 -0 -0 -2.44859 -0.42399 0 0 0 0 0 -0.02667 0 0 0 0.51839 0 0.83697 0.12418 0.51475 -1.30467
CYS_701 -7.95451 0.70384 4.87923 -0.04547 0 0.01552 2.63964 -2.61546 -0 -0 -3.07522 -0.08325 0 0 0 0 0 0.08811 1e-05 0.30457 0 0.25846 0 3.6196 0.39981 0.36094 -0.50419
GLU_702 -7.02963 0.41821 8.53731 -0.20535 0.01839 0.25876 3.50767 -3.86143 -0.03977 -0.36445 -2.83231 -0.49388 0 0 0 0 0 -0.03086 0.04348 0 3.22468 -0.17714 0 -2.7348 -0.01959 0.46032 -1.32041
SER_703 -4.91841 0.23311 5.53268 -0.02303 0 0.02165 2.66611 -2.63707 -0 -0 -1.86501 -0.37053 0 0 0 0 0 -0.04113 0.00716 0.48967 0 0.30528 0.60008 -0.77834 -0.21225 0.31146 -0.67857
LEU_704 -7.2239 0.34661 3.49721 -0.6235 0.13625 0.20781 2.79357 -2.64428 -0 -0 -2.27079 0.05567 0 0 0 0 0 0.15048 0.04425 0.90237 0 -0.24476 0 0.18072 -0.09133 0.44775 -4.33589
ALA_705 -5.64203 0.2541 4.46973 -0.02225 0 0 2.896 -2.75836 -0 -0 -1.87467 -0.36153 0 0 0 0 0 0.02353 0 0 0 -0.27627 0 1.8394 -0.35486 0.54906 -1.25815
LEU_706 -6.28981 0.48987 6.06464 -0.47101 0.19849 0.11055 2.76482 -3.00688 -0.03653 -0.26196 -2.07769 0.20298 0 0 0 0 0 0.07026 0.04022 0.33739 0 -0.2774 0 0.18072 -0.43126 0.35566 -2.03695
LEU_707 -8.17481 0.7629 5.85725 -0.44771 0.17893 0.1012 3.15029 -3.54888 -0 -0 -1.8071 0.20461 0 0 0 0 0 0.05158 0.0205 0.30464 0 -0.29021 0 0.18072 -0.33837 0.59411 -3.20035
GLU_708 -9.27133 0.63227 10.1406 -0.44387 0.09355 0.90692 4.05638 -4.46802 -0 -0 -4.51139 -0.56409 0 0 -1.05275 0 0 0.04713 0.03828 0 3.59248 -0.29104 0 -2.7348 -0.47287 0.70502 -3.5975
GLU_709 -6.84952 0.97645 7.97094 -0.23082 0.04311 0.33309 3.41196 -3.53443 -0.02096 -0.14329 -5.60844 -0.63113 0 0 0 0 0 -0.04912 0.01068 0 3.07873 -0.35488 0 -2.7348 -0.6538 0.54372 -4.44251
GLN_710 -4.88609 0.38929 5.40662 -0.7188 0.15637 0.76174 2.59204 -2.52278 -0.01596 -0.12733 -2.11823 -0.51037 0 0 0 -0.58925 0 0.07255 0.06125 0 2.39957 -0.1588 0 -0.18838 -0.52158 0.4241 -0.09405
GLY_711 -3.89863 0.47976 3.58399 -5e-05 0 0 1.69163 -1.97505 -0 -0 -2.05126 -0.37432 0 0 -0.49965 0 0 -0.17396 0 0 0 -1.4733 0 0.83697 -0.66356 0.4175 -4.09994
GLU_712 -4.26693 0.35386 4.98829 -0.29915 0.03603 0.3503 2.0338 -2.23807 -0.00674 -0.04803 -0.9704 -0.37552 0 0 0 -0.74164 0 -0.07667 0.00467 0 3.46081 0.00741 0 -2.7348 0.06472 0.42078 -0.03727
GLY_713 -4.40485 0.46031 3.95749 -0.00025 0 0 1.80646 -2.03933 -0.01391 -0.10273 -1.05341 -0.15122 0 0 -0.56295 0 0 -0.07344 0 0 0 -1.00468 0 0.83697 0.64513 0.28939 -1.41102
ALA_714 -5.69834 1.41814 2.40036 -0.02306 0 0 2.48147 -2.27399 -0 -0 -2.02297 -0.35999 0 0 0 0 0 0.00016 0 0 0 -0.21287 0 1.8394 -0.09007 0.45779 -2.08396
GLN_715 -5.40866 0.51481 4.62035 -0.52703 0.15796 0.52408 1.24698 -2.30783 -0.01219 -0.12447 0.32161 -1.08085 0 0 0 0 0 0.06276 0.02996 0 3.66604 -0.17866 0 -0.18838 -0.14654 0.5379 1.70784
TRP_716 -6.58261 0.73395 2.15768 -1.05208 0.25423 0.42784 0.90245 -2.06941 -0 -0 -0.02767 -0.58199 0 0 0 0 0 0.00212 0.07623 0 1.6179 -0.04862 0 1.6906 0.72919 0.57635 -1.19385
HIS_D_717 -3.50756 0.44163 3.97763 -0.39404 0.00763 0.51125 1.92332 -1.95975 -0 -0 -0.44674 -0.25251 0 0 0 0 0 0.00038 0.00875 0 1.53891 -0.35373 0 -0.45461 1.25775 0.49801 2.79632
ASN_718 -6.10669 0.94718 4.69066 -0.18998 0.01042 0.2892 2.71784 -2.70948 -0 -0 -2.68512 -0.49454 0 0 -0.56295 -0.74164 0 -0.05622 0.09217 0 2.03682 -0.48816 0 -0.93687 0.16377 0.56416 -3.45943
VAL_719 -6.43841 0.89294 2.16559 -0.28786 0.12737 0.06347 2.08259 -2.31105 -0.00061 -0.0073 -1.12993 -0.14566 0 0 0 0 0 -0.06643 0.08471 0.13157 0 -0.24176 0 1.9342 -0.4855 0.80687 -2.82519
GLY_720 -2.4376 0.29522 2.38609 -6e-05 0 0 0.82102 -1.29737 -0 -0 -0.72812 -0.37829 0 0 -0.24639 0 0 -0.07998 0 0 0 0.22846 0 0.83697 -0.06304 0.68731 0.02423
THR_721 -4.29863 0.90086 3.48545 -0.19588 0.10103 0.06961 1.79217 -1.88231 -0.01961 -0.15711 -1.52315 -0.78501 0 0 -0.0734 0 0 0.01599 0.00971 1.04595 0 -0.59475 2.33054 -1.0874 0.1411 0.76882 0.04398
ARG_722 -6.87225 1.264 6.65593 -0.55641 0.05798 0.35638 2.38112 -2.87395 -0 -0 -2.41981 -0.10076 0 0 -0.78364 0 0 0.02828 0.05445 2.44334 0 -0.18834 0 -1.2888 0.08003 2.03174 0.26928
PRO_723 -3.02776 1.1665 1.58723 -0.08435 0.00493 0.05675 0.70695 -0.60514 -0 -0 0.03016 0.27303 0 0 0 0 0 9.36446 0.06288 0.396 0 -0.64533 0 -2.4119 -0.1118 16.7114 23.474
THR_724 -5.46732 2.29347 3.42189 -0.09713 0.02689 0.06201 1.13708 -1.7038 -0 -0 0.76299 -0.03523 0 0 0 0 0 0.03238 0.00735 0.15906 0 1.88114 2.41019 -1.0874 5.44543 18.6763 27.9253
ALA_725 -1.80918 0.63599 1.1448 -0.02848 0.04459 0 0.12287 -0.63564 -0 -0 1.0788 -0.55286 0 0 0 0 0 -0.05589 0 0 0 0.33318 0 1.8394 5.72761 4.23448 12.0797
ASP_726 -3.61879 0.72023 4.9035 -0.27613 0.0434 0.98231 1.9402 -2.10333 -0.00229 -0.00857 -3.78505 0.2686 0 0 0 -0.27409 0 -0.09648 0 0 2.14054 -0.71125 0 -2.3716 0.96483 0.91821 -0.36579
VAL_727 -3.03988 0.2527 2.09639 -0.30968 0.30201 0.07084 0.98453 -1.22273 -0.00888 -0.11757 -0.8988 -0.30246 0 0 -0.46385 0 0 0.25287 0.01221 0.07747 0 0.06087 0 1.9342 6.30488 1.12533 7.11044
PHE_728 -8.25095 0.71861 2.70394 -0.59752 0.01924 0.00942 1.78244 -1.95565 -0.01961 -0.15711 -1.25434 -0.22959 0 0 0 0 0 0.10801 0.81709 0 2.63565 0.02951 0 1.0402 5.28195 1.13859 3.81987
SER_729 -5.74974 0.42015 6.15374 -0.03013 0 0.0706 3.38072 -2.84455 -0.00888 -0.11789 -2.02934 -0.38612 0 0 -0.61698 0 0 0.01364 0.00241 0.09112 0 -0.52842 0.6 -0.77834 -0.31184 0.48131 -2.18855
LEU_730 -7.04534 0.38592 2.25853 -0.65412 0.13609 0.24668 2.21798 -2.17306 -0 -0 -1.17354 0.02821 0 0 0 0 0 0.09957 0.00201 1.07233 0 -0.25949 0 0.18072 -0.21245 0.47013 -4.41982
ALA_731 -4.51424 0.579 3.88694 -0.02261 0 0 2.07069 -2.40227 -0 -0 -1.67743 -0.36822 0 0 0 0 0 -0.03729 0 0 0 -0.31924 0 1.8394 -0.42762 0.36533 -1.02755
GLN_732 -6.32191 0.47732 5.33713 -0.71727 0.0502 0.70201 3.16534 -2.69782 -0.00062 -0.00762 -1.9547 -0.73859 0 0 -0.61698 0 0 0.06506 0.04953 0 2.83254 -0.13524 0 -0.18838 -0.41426 0.35503 -0.75922
VAL_733 -8.88033 1.18647 4.19826 -0.32375 0.27453 0.0739 3.05118 -3.34458 -0 -1e-05 -2.32921 -0.11142 0 0 0 0 0 -0.07097 0.03757 0.03543 0 -0.35396 0 1.9342 -0.13425 0.50395 -4.25301
SER_734 -4.55151 0.13756 4.85915 -0.02264 0 0.02106 2.28293 -2.42578 -0 -0 -1.73978 -0.38114 0 0 0 0 0 0.04444 0.0014 0.51046 0 0.30217 0.60078 -0.77834 -0.00878 0.36652 -0.78152
GLY_735 -3.70375 0.34398 4.51979 -5e-05 0 0 2.25861 -2.25475 -0 -0 -2.59 -0.40534 0 0 0 0 0 -0.09305 0 0 0 0.12674 0 0.83697 0.59089 0.15716 -0.21281
LEU_736 -8.22296 0.76891 5.70611 -0.48484 0.23436 0.11689 3.45326 -3.33602 -0 -0 -2.56143 0.23978 0 0 0 0 0 -0.04854 0.01489 0.2827 0 -0.29774 0 0.18072 0.42132 0.4257 -3.1069
LEU_737 -9.52635 0.84093 3.60136 -0.46516 0.19631 0.09994 2.92181 -3.17309 -0 -0 -2.56529 0.23767 0 0 0 0 0 -0.02457 0.04571 0.54241 0 -0.22235 0 0.18072 -0.26901 0.71162 -6.86734
LEU_738 -5.6212 0.37667 3.57564 -0.49216 0.29908 0.12169 2.26776 -2.46249 -0 -1e-05 -1.59391 0.21895 0 0 0 0 0 0.09058 0.03663 0.36013 0 -0.26709 0 0.18072 -0.12782 0.66353 -2.3733
LEU_739 -4.94869 0.39107 4.89197 -0.46607 0.16067 0.10325 2.52162 -2.59665 -0 -0 -1.99981 0.20202 0 0 0 0 0 -0.02195 0.12783 0.37931 0 -0.27231 0 0.18072 -0.18431 0.46067 -1.07068
ASP_740 -7.07387 1.00216 8.41256 -0.11392 0.02026 0.35468 3.64637 -3.98061 -0.00027 -0.00651 -3.18528 -0.15997 0 0 0 0 0 0.16433 0.00541 0 1.90763 -0.09114 0 -2.3716 -0.2693 0.53663 -1.20245
ALA_741 -5.8721 0.81175 4.1407 -0.02068 0 0 3.28412 -2.95619 -0 -0 -2.32162 -0.37178 0 0 0 0 0 0.07158 0 0 0 -0.30537 0 1.8394 -0.33697 0.66275 -1.37441
ALA_742 -4.12383 0.45128 4.37286 -0.02208 0 0 2.51869 -2.46079 -0 -0 -2.41999 -0.38751 0 0 0 0 0 0.03595 0 0 0 -0.34823 0 1.8394 -0.46948 0.38729 -0.62645
LEU_743 -5.34274 0.39427 4.99573 -0.4712 0.19725 0.11429 3.11869 -2.71466 -0 -0 -2.27411 0.20648 0 0 0 0 0 0.0483 0.01439 0.30851 0 -0.29926 0 0.18072 -0.43502 0.30881 -1.64955
TYR_744 -9.39022 0.83356 5.98191 -0.57448 0.0179 0.25133 4.35084 -3.57549 -0 -0 -4.57428 -0.26059 0 0 -0.69556 0 0 0.13149 0.08611 0 2.64301 0.10139 0.01949 1.2797 -0.26671 0.45225 -3.18836
GLY_745 -4.3801 0.33064 5.05418 -5e-05 0 0 2.56444 -2.5951 -0 -0 -2.55014 -0.41404 0 0 0 0 0 -0.08517 0 0 0 0.24655 0 0.83697 0.44244 0.30932 -0.24006
LEU_746 -4.88114 0.26033 4.81016 -0.48239 0.22288 0.11304 2.38941 -2.50758 -0 -0 -2.31323 0.23767 0 0 0 0 0 0.13384 0.06659 0.39299 0 -0.26063 0 0.18072 0.39655 0.16466 -1.07612
ALA_747 -4.89152 0.44111 4.4075 -0.02198 0 0 2.78172 -2.62153 -0 -0 -2.53203 -0.36637 0 0 0 0 0 -0.02228 0 0 0 -0.24264 0 1.8394 -0.38202 0.25039 -1.36027
THR_748 -7.49558 0.57136 7.10545 -0.1998 0.10588 0.07353 3.73669 -3.56793 -0.01646 -0.15961 -3.58475 -0.12663 0 0 0 0 0 -0.02412 0.05147 0.06825 0 -0.00685 2.41042 -1.0874 -0.19276 0.34212 -1.9967
TRP_749 -8.01337 0.95446 5.17304 -1.06516 0.32974 0.33431 2.5149 -3.14489 -0 -0 -1.93682 -0.43548 0 0 0 0 0 0.15397 0.0126 0 2.22959 -0.12824 0 1.6906 -0.04858 0.49991 -0.87941
TYR_750 -6.28088 0.5778 4.21761 -0.9746 0.06458 0.36699 2.85281 -2.64786 -0.00333 -0.02233 -2.39493 -0.30391 0 0 0 0 0 -0.0071 0.03881 0 1.76763 -0.41272 0.00043 1.2797 -0.05509 0.36226 -1.57412
LEU_751 -7.48555 0.67519 4.0407 -0.48239 0.20244 0.10987 2.82361 -2.83064 -0 -0 -2.33012 0.25609 0 0 0 0 0 3e-05 0.15567 0.50033 0 -0.23257 0 0.18072 -0.05972 0.2954 -4.18094
GLU_752 -5.19433 0.1553 6.66231 -0.20225 0.01888 0.24995 2.85284 -2.88784 -3e-05 -0.00093 -3.38142 -0.54067 0 0 0 -0.63308 0 0.01588 0.14934 0 3.01439 -0.27915 0 -2.7348 -0.37195 0.37214 -2.73539
ALA_753 -5.4959 0.35476 4.20564 -0.02153 0 0 2.22332 -2.59037 -0.02273 -0.1581 -2.27044 -0.31771 0 0 0 0 0 -0.03466 0 0 0 -0.06951 0 1.8394 -0.33592 0.3591 -2.33465
VAL_754 -5.92978 0.92034 2.21339 -0.35892 0.18586 0.08606 1.49181 -1.76111 -0 -0 -1.63036 0.05798 0 0 0 0 0 -0.04413 0.00774 1.03599 0 -0.17357 0 1.9342 -0.0387 0.68162 -1.32156
CYS_755 -2.84633 0.53754 2.30951 -0.0611 0.07749 0.02665 1.08164 -1.22268 -0.00333 -0.02233 -1.31634 -0.63539 0 0 0 0 0 -0.01097 0.01467 0.21217 0 -0.16285 0 3.6196 0.40114 1.68221 3.68129
PRO_756 -4.33013 0.66354 3.08495 -0.19494 0.00327 0.13921 0.67393 -1.11336 -0 -0 -0.27438 0.10501 0 0 0 0 0 0.03212 0.00328 0.5421 0 -1.0548 0 -2.4119 0.23592 1.30733 -2.58886
GLY_757 -1.738 0.15099 2.18505 -0.00021 0 0 1.17395 -1.06459 -0 -0 -0.67262 -0.16656 0 0 0 0 0 0.10835 0 0 0 -0.65544 0 0.83697 -0.00176 0.27836 0.43449
GLN_758 -2.73889 0.17702 1.52286 -0.7502 0.30647 1.09108 0.54917 -0.96294 -0.00051 -0.00255 -0.15391 -2.23801 0 0 0 0 0 -0.08734 0.03455 0 2.84632 -0.04951 0 -0.18838 0.11044 0.42702 -0.1073
TYR_759 -5.52053 0.4362 3.57561 -0.66331 0.06148 0.38986 1.13088 -1.89449 -0.0125 -0.05044 -1.65609 -0.20352 0 0 -0.61553 0 0 -0.02553 0.11091 0 2.14074 -0.2311 0.00207 1.2797 -0.30408 0.33031 -1.71936
GLY_760 -2.63311 0.1995 2.00563 -0.00081 0 0 1.12083 -1.1761 -0 -0 -0.50712 -0.2406 0 0 0 0 0 -0.14131 0 0 0 -0.29515 0 0.83697 0.09488 0.11068 -0.62571
ILE_761 -6.00015 1.0769 1.9659 -0.61814 0.4718 0.12132 1.34013 -1.6337 -0.02273 -0.1581 0.24312 0.16888 0 0 0 0 0 0.2705 0.00595 1.16036 0 -0.73734 0 0.73287 0.34596 0.9456 -0.32086
PRO_762 -4.54101 0.66134 2.05995 -0.13602 0.00426 0.09997 0.75555 -0.88307 -0 -0 -2.05771 0.17334 0 0 0 0 0 -0.09449 0.02147 0.19241 0 -0.86616 0 -2.4119 -0.41533 1.21568 -6.22171
GLU_763 -5.98462 0.56733 6.22133 -0.22199 0.04382 0.32076 2.60258 -2.65234 -0.00275 -0.01224 -3.64663 -0.45242 0 0 0 -0.99148 0 0.32695 0.02293 0 3.24436 -0.04225 0 -2.7348 -0.59337 0.97199 -3.01284
PRO_764 -5.29519 1.10323 2.99808 -0.13621 0.00616 0.10134 2.06679 -1.37885 -0 -0 -1.92471 0.15388 0 0 0 0 0 -0.04375 0.04216 0.17064 0 -1.0424 0 -2.4119 -0.61825 1.24483 -4.96417
TRP_765 -4.23691 0.31418 2.00206 -1.27988 0.15119 1.04382 0.45052 -1.43693 -1e-05 -2e-05 -0.05513 -0.64213 0 0 0 0 0 -0.02569 0.11006 0 2.48637 0.16105 0 1.6906 0.5356 1.02985 2.29859
ASN_766 -3.34207 0.57861 2.76543 -0.18637 0.02182 0.28615 1.05638 -1.41767 -1e-05 -2e-05 -0.07767 -0.3869 0 0 0 0 0 0.05819 0.00961 0 1.75381 -0.03656 0 -0.93687 0.82215 0.52364 1.49165
PHE_767 -6.78981 0.86285 2.8136 -0.71017 0.11174 0.41627 2.09302 -2.17669 -0 -0 -1.37403 -0.28881 0 0 0 0 0 -0.02146 0.01253 0 1.87653 0.24301 0 1.0402 0.4707 1.03473 -0.3858
PRO_768 -3.37892 0.46897 2.26619 -0.19325 0.00366 0.13538 0.3588 -0.9327 -0.00275 -0.01224 0.53064 0.17115 0 0 0 0 0 0.16754 0.00675 0.35022 0 -0.9163 0 -2.4119 0.78901 1.12458 -1.47518
PHE_769 -2.34785 0.14527 1.78731 -0.67112 0.06505 0.41454 0.72496 -0.97495 -0 -0 -0.47292 0.10353 0 0 -0.42079 0 0 0.03574 0.03136 0 1.9191 -0.49697 0 1.0402 1.18149 0.27192 2.33586
ARG_770 -2.41027 0.14178 2.71402 -0.88982 0.21027 0.63286 0.86954 -1.14806 -0 -0 0.04096 -0.06417 0 0 -0.42079 0 0 0.00587 0.00319 1.77913 0 -0.23065 0 -1.2888 0.88145 0.24718 1.07369
ARG_771 -3.9063 0.15204 3.40916 -0.8676 0.14516 0.64309 0.62669 -1.44676 -0 -0 -0.00159 0.22104 0 0 0 0 0 -0.0558 0.02415 2.08236 0 -0.05509 0 -1.2888 -0.38453 0.3055 -0.39727
SER_772 -2.95423 0.13762 2.66825 -0.02632 0 0.02098 0.69326 -1.29186 -0 -0 -0.48618 -0.20072 0 0 0 0 0 0.09286 0.00232 0.48652 0 -0.0995 0.60056 -0.77834 -0.56263 0.27203 -1.42536
TYR_773 -9.41088 1.01229 3.33712 -0.52352 0.2671 0.20723 2.72553 -2.50953 -0 -0 -3.1088 -0.21236 0 0 -0.61553 -0.61123 0 0.15522 0.2463 0 3.87838 -0.15182 0.01561 1.2797 -0.43259 0.47456 -3.97721
TRP_774 -5.80199 0.67164 3.62868 -0.78592 0.02372 0.36317 1.51153 -2.07328 -0 -0 0.77979 -0.15681 0 0 0 0 0 0.01463 0.02649 0 1.27261 -0.39854 0 1.6906 0.43676 0.61596 1.81905
CYS_775 -4.37473 0.44083 1.2516 -0.05231 0.00835 0.02053 0.26774 -0.61572 -0.00501 -0.02185 -0.30135 -0.49711 0 0 0 0 0 -0.07515 0.05079 0.40812 0 0.24411 0 3.6196 0.3273 0.33606 1.0318
GLY_776 -2.76597 0.43664 2.44123 -0.00072 0 0 0.76974 -1.2969 -0.00501 -0.02185 0.60106 -0.24322 0 0 0 0 0 -0.07874 0 0 0 -1.53722 0 0.83697 0.03827 0.5305 -0.29522
PRO_777 -4.3311 0.59363 1.53621 -0.06561 0 0.04115 0.31821 -0.66982 -0 -0 0.46057 0.58869 0 0 0 0 0 -0.09464 0.01099 0.15949 0 -0.34485 0 -2.4119 0.4194 0.75096 -3.03862
ARG_778 -4.07121 0.36654 3.73186 -0.64881 0.10269 0.3851 0.4585 -1.54852 -0 -0 0.1083 0.58936 0 0 0 0 0 -0.03565 0.11591 2.52327 0 -0.06366 0 -1.2888 -0.0458 1.02728 1.70636
PRO_779 -2.86643 0.49085 1.91182 -0.2026 0.00924 0.15004 0.29734 -0.70435 -0.00033 -0.00637 -0.00553 -0.0701 0 0 0 0 0 0.06918 0.00416 0.49814 0 -0.74922 0 -2.4119 -0.27319 1.32513 -2.5341
PRO_780 -5.02431 0.67586 2.04341 -0.19461 0.05574 0.1445 0.25644 -0.82545 -0 -0 -0.26 -0.18869 0 0 0 0 0 0.06159 0.00093 0.60237 0 0.19483 0 -2.4119 0.67802 0.79925 -3.39204
LYS_781 -2.75763 0.24531 2.50511 -0.44361 0.07721 0.24087 0.35841 -0.99249 -0.00033 -0.00637 -0.09903 -0.1891 0 0 0 0 0 -0.0003 0.01527 1.82503 0 -0.06619 0 -1.5107 0.90773 0.33096 0.44016
SER_782 -3.01806 0.48604 3.31709 -0.03178 0.0034 0.04385 1.52937 -1.25582 -0.00866 -0.03282 -1.74949 -0.29963 0 0 -1.12075 0 0 0.57292 0.0703 0.40193 0 -0.39187 1.90227 -0.77834 0.60388 0.93677 1.18059
PRO_783 -1.56139 0.37138 1.29912 -0.21408 0.01151 0.15567 0.65093 -0.52798 -0 -0 -1.06018 0.00283 0 0 -0.65476 0 0 0.04797 0.00749 0.3463 0 -0.84195 0 -2.4119 0.35681 1.29266 -2.72959
ALA_784 -1.82491 0.37644 0.8153 -0.02302 0 0 0.11853 -0.62042 -0 -0 0.02767 -0.43743 0 0 0 0 0 0.04957 0 0 0 -0.35007 0 1.8394 0.05799 1.0773 1.10636
PRO_785 -2.38519 0.30627 2.02465 -0.20513 0.01392 0.15188 1.19967 -0.86673 -0 -0 -1.77812 -0.0565 0 0 -1.06976 0 0 0.24746 0.0015 0.26489 0 -0.59965 0 -2.4119 0.11965 0.75587 -4.28721
CYS_786 -3.15936 0.72059 1.90749 -0.06138 0.00192 0.03985 0.91041 -0.94228 -0 -0 -0.45874 -0.28125 0 0 0 0 0 -0.00925 0.01386 0.63476 0 0.18304 0 3.6196 -0.25876 1.31551 4.176
PRO_787 -4.68762 0.77856 1.96347 -0.07363 0 0.0453 0.94949 -0.91491 -0 -0 -0.03923 0.5967 0 0 0 0 0 -0.20407 0.02579 0.39888 0 -0.59245 0 -2.4119 -0.31854 1.33638 -3.14779
THR_788 -4.69568 1.00192 3.32812 -0.22868 0.29191 0.10487 2.28305 -1.73799 -0 -0 -0.3457 -1.37153 0 0 -0.89148 0 0 0.09609 0.26691 1.1115 0 -0.0775 2.5028 -1.0874 -0.09953 0.84881 1.3005
PRO_789 -2.04779 0.45302 1.03845 -0.0948 0.00162 0.05979 0.20961 -0.43566 -0 -0 0.37938 0.66414 0 0 0 0 0 -0.03159 0.00912 0.403 0 -0.20644 0 -2.4119 -0.03275 0.78869 -1.25411
LEU_790 -5.1855 0.80997 2.72393 -0.47443 0.21771 0.09131 1.55646 -1.55595 -0 -0 -0.49583 0.04708 0 0 -0.89148 0 0 0.05981 0.04785 0.64333 0 -0.08081 0 0.18072 -0.10881 0.28142 -2.13321
ASP_791 -2.65118 0.22941 4.1977 -0.2116 0.03371 0.68962 1.1054 -1.62991 -0 -0 -2.39039 -1.09133 0 0 -0.6905 0 0 -0.03719 0.01449 0 2.28882 -0.6906 0 -2.3716 0.02215 1.06051 -2.1225
PRO_792 -4.07213 0.70626 2.47176 -0.22143 0.03978 0.16476 0.72623 -1.06195 -0 -0 0.0565 -0.16929 0 0 0 0 0 0.01204 0.05707 0.28332 0 -0.63869 0 -2.4119 0.00232 1.20572 -2.84961
LYS_793 -2.56288 0.2278 3.29838 -0.49282 0.13716 0.32054 0.51209 -1.34981 -0 -0 -2.24895 -0.31349 0 0 0 0 0 0.04105 0.2138 1.94877 0 0.16119 0 -1.5107 1.03819 0.48908 -0.09062
VAL_794 -3.75779 0.44197 1.60903 -0.31843 0.24909 0.06943 0.52631 -1.19242 -0 -0 0.04923 -0.537 0 0 0 0 0 0.19899 0.00482 0.15036 0 -0.29919 0 1.9342 0.88794 0.35299 0.36952
LEU_795 -8.25167 1.53953 2.39572 -0.58848 0.41745 0.19725 2.38892 -2.29956 -0 -0 -2.56336 0.00603 0 0 -0.7596 0 0 0.05797 0.06285 0.16685 0 0.52818 0 0.18072 0.08467 0.85237 -5.58416
VAL_796 -4.83085 0.44681 1.85534 -0.2672 0.1312 0.05652 1.09586 -1.7278 -0 -0 -0.1568 -0.33382 0 0 0 0 0 -0.07315 0.00026 0.20551 0 -0.73058 0 1.9342 0.13002 0.82214 -1.44234
GLU_797 -5.09439 0.28586 5.21617 -0.46837 0.14248 0.72919 2.52484 -2.37722 -0.02495 -0.15543 -3.62552 -1.26797 0 0 -1.70267 0 0 -0.00871 0.15078 0 5.1025 -0.06292 0 -2.7348 -0.30318 0.25317 -3.42113
GLU_798 -2.22977 0.18394 2.65968 -0.33082 0.07561 0.43805 1.0812 -1.08709 -0.01477 -0.10758 -0.8878 -0.41696 0 0 -1.07179 0 0 0.06294 0.04222 0 3.06733 0.25005 0 -2.7348 -0.06435 0.22108 -0.86364
ALA_799 -2.66411 0.39587 1.09197 -0.02483 0.00025 0 0.28483 -0.87756 -0.01477 -0.10758 0.15377 -0.25803 0 0 0 0 0 -0.02594 0 0 0 -0.00679 0 1.8394 -0.32001 0.87936 0.34584
PRO_800 -3.00054 0.60487 1.93656 -0.18326 0.0007 0.12733 1.01323 -0.87037 -0.0006 -0.0099 -0.41335 0.07178 0 0 0 0 0 -0.01759 0.00295 0.69187 0 -0.94422 0 -2.4119 -0.58662 1.42149 -2.56756
PRO_801 -1.4422 0.34727 1.12053 -0.20867 0.00934 0.15499 0.41258 -0.46642 -0 -0 0.16101 -0.0429 0 0 0 0 0 0.02706 0.00378 0.58584 0 -0.97267 0 -2.4119 -0.50348 0.96258 -2.26325
GLY_802 -0.91434 0.05735 1.15574 -9e-05 0 0 0.20522 -0.55116 -0.01553 -0.1646 -0.08165 -0.38913 0 0 0 0 0 -0.08411 0 0 0 -1.52603 0 0.83697 -0.23792 0.43289 -1.27638
LEU_803 -5.312 0.58803 1.48728 -0.48525 0.18703 0.09332 1.25446 -1.20736 -0.0006 -0.0099 -0.72404 0.29652 0 0 0 0 0 -0.01269 0.02703 0.51842 0 -0.21658 0 0.18072 -0.20001 0.3165 -3.21913
SER_804 -3.41563 0.53708 3.17847 -0.02884 0.00131 0.02478 1.08202 -1.5314 -0.01553 -0.1646 -1.35372 -0.00285 0 0 0 0 0 -0.06837 0.00038 0.53568 0 0.45773 0.6004 -0.77834 0.03748 0.88824 -0.01571
PRO_805 -3.83855 0.59307 1.57581 -0.19923 0.00649 0.14527 0.71921 -0.90903 -0 -0 -0.88749 -0.036 0 0 -0.52701 0 0 -0.00114 0.00594 0.53604 0 -0.80456 0 -2.4119 0.06306 0.82901 -5.14101
GLY_806 -3.84795 0.30853 3.20986 -8e-05 0 0 2.01483 -1.87103 -0 -0 -2.98974 -0.33354 0 0 0 0 0 -0.0319 0 0 0 0.54647 0 0.83697 1.78864 0.33965 -0.02931
VAL_807 -6.20575 0.83754 1.79195 -0.38345 0.34332 0.09376 2.42845 -1.9395 -0 -0 -2.18998 -0.3442 0 0 0 0 0 -0.07658 0.00327 0.94722 0 -0.74052 0 1.9342 1.84058 0.39765 -1.26204
SER_808 -4.06667 0.21966 4.22078 -0.03512 0.00058 0.06004 2.89482 -2.07784 -0.00743 -0.05672 -4.0593 -0.59256 0 0 0 -0.39789 0 -0.05641 0.02722 0.2713 0 0.11313 1.75084 -0.77834 0.10844 0.37392 -2.08752
VAL_809 -6.64368 0.83723 2.50441 -0.38045 0.26938 0.0931 2.76815 -2.25977 -0.02368 -0.1171 -2.50321 -0.11157 0 0 0 0 0 -0.03538 0.00959 0.91163 0 -0.75355 0 1.9342 0.10161 0.42662 -2.97247
ARG_810 -5.40227 0.46356 6.51308 -0.71959 0.14728 0.40014 3.50822 -2.86628 -0.00743 -0.05672 -4.60245 -0.00084 0 0 0 -1.64869 0 -0.00637 0.06029 3.00004 0 -0.19411 0 -1.2888 -0.24708 0.56394 -2.38409
SER_811 -3.46427 0.26882 3.57747 -0.02971 0.02022 0.02993 1.19975 -1.83214 -0 -0 -0.98543 -0.10279 0 0 -0.88076 0 0 0.09154 5e-05 0.06561 0 0.09889 0.60026 -0.77834 0.08183 0.42278 -1.61628
LEU_812 -8.89772 1.29263 4.02539 -0.56822 0.26832 0.13321 2.78887 -3.02158 -0.0136 -0.13827 -3.42603 0.31464 0 0 0 0 0 -0.02956 0.02808 0.47909 0 -0.22067 0 0.18072 0.05647 0.43601 -6.31222
GLU_813 -5.61049 0.23444 5.46201 -0.19121 0.01912 0.25667 1.65338 -2.52382 -0.02292 -0.1645 -2.14962 -0.57899 0 0 0 -0.40734 0 0.01301 0.02878 0 3.06061 0.04563 0 -2.7348 -0.07858 0.50082 -3.1878
LYS_814 -7.9639 0.64224 6.71977 -0.56309 0.18384 0.21989 3.31095 -2.86231 -0 -0 -2.77512 0.25294 0 0 -0.56588 0 0 -0.07427 0.02022 1.96602 0 -0.02875 0 -1.5107 0.51555 0.46415 -2.04845
ARG_815 -6.58729 0.57146 4.93475 -0.60967 0.09012 0.39032 1.79539 -2.12334 -0.02205 -0.13868 -1.68814 0.04624 0 0 -0.46599 -0.40734 0 0.03156 0.49963 2.32559 0 -0.06074 0 -1.2888 0.49652 0.462 -1.74846
PHE_816 -9.2163 1.49913 3.11932 -0.55979 0.06908 0.28767 1.2804 -2.12352 -0 -0 0.28714 0.02311 0 0 0 0 0 0.07483 0.04667 0 2.04759 -0.3358 0 1.0402 0.29216 1.17997 -0.98813
PRO_817 -6.46569 0.95554 3.56487 -0.11279 0.147 0.07848 0.68826 -1.27911 -0.00435 -0.0752 -1.03747 0.21478 0 0 0 0 0 0.28103 0.01099 1.05487 0 -0.86551 0 -2.4119 1.00548 1.68533 -2.56538
GLY_818 -2.35812 0.15023 2.9112 -0.00013 0 0 1.37668 -1.3563 -0 -0 -0.85812 -0.3552 0 0 -0.74371 0 0 0.24728 0 0 0 -1.28662 0 0.83697 1.87567 1.23324 1.67307
SER_819 -1.90526 0.819 2.63766 -0.0235 0 0.02347 0.91535 -1.17217 -0.00435 -0.0752 -0.49378 -0.2709 0 0 -0.00242 0 0 1.85143 0.00439 0.60183 0 0.36588 0.6039 -0.77834 6.91934 1.81504 11.8314
PRO_820 -5.23719 1.23615 3.26103 -0.1973 0.00979 0.14779 0.48239 -1.43922 -0 -0 0.16138 -0.07312 0 0 0 0 0 0.1341 0.06498 0.32199 0 -0.68133 0 -2.4119 5.63986 1.98307 3.40247
GLN_821 -4.09933 1.15553 3.75291 -0.58154 0.09902 0.90347 1.67043 -1.9091 -0 -0 -2.0597 -0.48469 0 0 -0.74613 0 0 0.01989 0.27274 0 3.22344 0.01844 0 -0.18838 -0.24479 1.73989 2.54211
PRO_822 -4.94054 0.96867 2.95147 -0.11014 0.12328 0.07748 1.14159 -1.28095 -0 -0 -0.07999 0.21258 0 0 0 0 0 -0.01515 0.01277 1.09994 0 -0.97893 0 -2.4119 1.20425 1.49657 -0.52899
ALA_823 -3.99042 0.77234 2.4293 -0.02435 0 0 1.93072 -1.7462 -0.01406 -0.05387 -0.9543 -0.3722 0 0 0 0 0 -0.06927 0 0 0 -0.37693 0 1.8394 1.18405 0.782 1.33624
LEU_824 -9.80251 1.0489 3.50282 -0.48119 0.36609 0.08392 2.37034 -2.84229 -0 -0 -1.05017 0.12539 0 0 0 0 0 0.03266 0.2188 0.74046 0 -0.21896 0 0.18072 -0.23253 0.90076 -5.05679
ARG_825 -5.90751 0.36028 5.47759 -0.68774 0.25257 0.49474 2.35112 -2.45781 -0.01406 -0.05387 -2.90565 -0.31865 0 0 -1.06976 0 0 -0.05468 0.54047 1.9698 0 -0.22158 0 -1.2888 0.12801 1.44526 -1.96027
GLY_826 -3.15942 0.26712 3.20976 -6e-05 0 0 1.20347 -1.69716 -0 -0 -0.43056 -0.31424 0 0 0 0 0 -0.11146 0 0 0 -1.53924 0 0.83697 0.83426 0.98156 0.08099
LEU_827 -7.91738 0.52845 3.6062 -0.58045 0.17622 0.13852 2.41741 -2.78312 -0 -0 -1.98289 0.36189 0 0 0 0 0 0.0201 0.14135 0.48006 0 -0.15563 0 0.18072 0.3637 0.27828 -4.72657
SER_828 -3.6351 0.38694 3.01859 -0.02733 0.00035 0.0229 1.58911 -1.58755 -0 -0 -1.02834 0.19949 0 0 -0.88076 0 0 -0.01406 0.00215 0.69796 0 0.23109 0.60855 -0.77834 -0.11312 0.25726 -1.05023
LEU_829 -5.43047 0.39957 1.86858 -0.54733 0.09578 0.13714 2.32845 -1.73726 -0.00616 -0.01817 -1.93452 0.18525 0 0 0 0 0 -0.0868 0.01627 0.43348 0 -0.0557 0 0.18072 0.73034 0.38366 -3.05716
ASP_830 -3.49804 0.08505 4.31172 -0.10868 0.00658 0.31818 2.02438 -1.87872 -0.04242 -0.18567 -4.502 0.0657 0 0 0 -2.04658 0 -0.07053 0.0066 0 2.90256 -0.02144 0 -2.3716 0.62505 0.38626 -3.99359
PHE_831 -10.6704 2.02227 3.93059 -0.80736 0.32666 0.09946 3.48914 -3.38901 -0.00616 -0.01817 -3.5607 -0.08084 0 0 0 0 0 0.00494 0.09226 0 3.4737 -0.13539 0 1.0402 0.10325 0.99595 -3.0896
TYR_832 -9.25527 1.22754 3.03709 -0.72921 0.18284 0.39984 1.8749 -2.56678 -0.01874 -0.06858 -0.90532 0.08071 0 0 0 0 0 0.63104 0.13948 0 2.14891 -0.07053 0.00219 1.2797 -0.12514 1.9449 -0.79044
GLN_833 -6.89105 0.41708 6.67323 -0.28181 0.04248 0.22553 3.08984 -3.249 -0.00496 -0.07073 -3.12864 -0.31654 0 0 -0.52701 0 0 3.52898 0.03459 0 3.15453 -0.15147 0 -0.18838 -0.43793 15.7555 17.6742
GLY_834 -2.97559 0.47128 2.95525 -0.00018 0 0 0.88532 -1.58236 -0 -0 -1.19757 -0.18594 0 0 0 0 0 -0.15971 0 0 0 0.58012 0 0.83697 0.03746 15.2086 14.8737
HIS_D_835 -6.29116 0.64212 5.5736 -0.39609 0.01006 0.46234 2.65432 -2.81765 -0.00464 -0.01489 -1.7356 -0.15557 0 0 0 0 0 0.1308 8e-05 0 1.97825 -0.26907 0 -0.45461 0.19608 0.80619 0.31458
ILE_836 -8.93428 0.83483 4.09007 -0.46547 0.38493 0.0928 2.92433 -2.77962 -0.00923 -0.03376 -3.93678 0.11831 0 0 -0.95124 0 0 -0.01139 0.05138 0.48694 0 -0.74353 0 0.73287 -0.37483 0.5765 -7.94714
THR_837 -7.69001 1.15357 3.95269 -0.15742 0.05949 0.05471 2.75988 -2.72762 -0.00464 -0.01489 -2.86251 -0.36056 0 0 0 0 0 -0.00644 0.03428 0.17154 0 -0.17751 2.31158 -1.0874 -0.23437 0.65172 -4.17391
ALA_838 -5.61485 0.53241 2.18122 -0.02472 0.00019 0 2.60857 -2.22364 -0.01774 -0.06024 -2.49515 -0.3274 0 0 0 0 0 -0.01879 0 0 0 0.21862 0 1.8394 0.1072 0.54977 -2.74515
PHE_839 -9.04153 1.05937 2.52786 -0.57826 0.2436 0.29637 2.16952 -2.45566 -0 -0 -2.54012 -0.11482 0 0 0 0 0 -0.07681 0.05206 0 2.68415 -0.21495 0 1.0402 0.16038 0.40209 -4.38656
LEU_840 -7.94336 1.17306 1.80957 -0.48893 0.26832 0.09102 2.13091 -2.04686 -0.00851 -0.02649 -2.54763 0.18954 0 0 0 0 0 0.04682 0.01085 0.52902 0 -0.27994 0 0.18072 -0.00677 0.45761 -6.46106
GLY_841 -2.93602 0.14549 1.97521 -0.00182 0 0 0.34356 -1.17434 -0.01246 -0.10059 -0.5111 -0.38125 0 0 0 0 0 -0.0712 0 0 0 -1.52396 0 0.83697 0.26942 0.2863 -2.85579
HIS_D_842 -4.1479 0.33856 2.34755 -0.41982 0.10259 0.44822 0.73561 -1.51942 -0.02313 -0.08452 0.99743 -0.42596 0 0 0 0 0 3.79896 0.01699 0 3.21861 -0.20409 0 -0.45461 0.17917 14.0323 18.9365
ASN_843 -2.63412 0.25785 3.28772 -0.20676 0.05283 0.33743 1.4204 -1.44292 -0.01689 -0.14971 -0.41001 -0.97184 0 0 0 -0.21555 0 -0.04811 0.02575 0 2.00773 -1.04355 0 -0.93687 -0.66382 14.518 13.1676
GLY_844 -1.28878 0.17548 1.47505 -0.00011 0 0 0.29931 -0.74251 -0.0231 -0.08691 0.82614 -0.26093 0 0 0 0 0 0.04816 0 0 0 -1.14202 0 0.83697 1.17689 0.6254 1.91906
ALA_845 -3.71381 0.41195 2.39054 -0.02908 0.01362 0 2.04704 -1.79346 -0 -0 -0.69543 -0.48 0 0 0 0 0 0.01822 0 0 0 0.37044 0 1.8394 1.97929 0.22615 2.58486
GLY_846 -4.20511 0.24334 3.28356 -0.0001 0 0 1.8406 -1.9642 -0.00014 -0.00137 -2.05337 -0.3233 0 0 0 0 0 0.04698 0 0 0 -1.49896 0 0.83697 0.91992 0.4942 -2.38099
LYS_847 -7.67467 0.32702 8.48462 -0.71868 0.27759 0.55867 3.12718 -3.50567 -0.00037 -0.00382 -2.76717 0.35908 0 0 0 -0.74223 0 -0.02405 0.09502 3.25547 0 0.04922 0 -1.5107 0.46429 0.68394 0.73474
THR_848 -4.05581 0.23711 5.11324 -0.19682 0.12955 0.07419 2.06699 -2.32174 -0 -0 -2.38593 -0.48393 0 0 0 0 0 -0.02349 0.00048 0.06148 0 -0.00508 2.29922 -1.0874 -0.06212 0.43416 -0.2059
THR_849 -6.59857 0.59563 4.04955 -0.19757 0.0892 0.07184 1.98634 -2.45533 -0 -0 -0.78524 -0.41461 0 0 0 0 0 -0.0318 0.00057 0.09475 0 0.00353 2.31577 -1.0874 0.07881 0.25205 -2.0325
THR_850 -7.46285 0.58355 5.19292 -0.20698 0.15912 0.07596 3.25521 -3.02989 -0 -0 -3.23691 -0.02755 0 0 0 0 0 -0.01891 0.00229 0.05977 0 0.00155 2.29234 -1.0874 0.0875 0.27156 -3.08872
LEU_851 -7.74407 0.64715 4.09487 -0.48266 0.2593 0.11881 2.81953 -2.80074 -0.00014 -0.00137 -3.02106 0.18102 0 0 0 0 0 0.28133 0.02551 0.29652 0 -0.27032 0 0.18072 -0.06709 0.42007 -5.06262
SER_852 -5.82951 0.30181 6.45329 -0.03085 0.00074 0.02044 3.54009 -3.1003 -0.01008 -0.05872 -3.98386 -0.06918 0 0 0 0 0 0.27701 0.00341 0.62154 0 0.24765 1.91985 -0.77834 -0.27775 0.56896 -0.18379
ILE_853 -9.49625 0.76756 4.32801 -0.49101 0.30357 0.09529 2.68467 -3.11583 -0 -0 -1.54398 0.07443 0 0 0 0 0 -0.00271 0.03586 0.57581 0 -0.50545 0 0.73287 -0.07837 0.54279 -5.09276
LEU_854 -6.92232 0.82534 1.7315 -0.48987 0.26797 0.12157 2.10765 -2.0446 -0 -0 -0.64894 0.24031 0 0 0 0 0 -0.02314 0.01741 0.28034 0 -0.3114 0 0.18072 -0.13977 0.49922 -4.30802
SER_855 -5.13651 0.46168 4.71596 -0.04026 0.00242 0.05563 2.85059 -2.55209 -0 -0 -3.65316 -0.29851 0 0 -1.01995 0 0 0.01174 0.00012 0.20076 0 -0.35549 1.749 -0.77834 -0.42027 0.41173 -3.79494
GLY_856 -3.38157 0.57663 3.08958 -5e-05 0 0 1.15563 -1.68768 -0 -0 -1.10084 -0.35381 0 0 0 0 0 -0.15296 0 0 0 -1.50512 0 0.83697 -0.42497 0.78143 -2.16677
LEU_857 -5.98095 0.54084 2.96129 -0.47181 0.17332 0.09641 2.07649 -1.95477 -0 -0 -2.03823 0.18535 0 0 0 0 0 0.01528 0.05857 0.58394 0 -0.22661 0 0.18072 0.00581 0.87421 -2.92014
PHE_858 -8.6563 1.07923 3.30697 -0.55422 0.08598 0.24889 1.36133 -2.27455 -0.01008 -0.05872 -0.50248 0.15673 0 0 0 0 0 0.30381 0.09477 0 2.09715 -0.37254 0 1.0402 0.23822 1.14843 -1.26717
PRO_859 -4.31776 0.64902 3.13402 -0.19745 0.0032 0.14246 1.50179 -1.26297 -0 -0 -2.23849 -0.01445 0 0 -0.56588 0 0 0.13675 0.00984 0.26733 0 -0.60605 0 -2.4119 -0.02298 1.53187 -4.26165
PRO_860 -5.09102 0.81288 1.66917 -0.21369 0.02112 0.15805 0.41003 -0.81832 -0 -0 -0.31458 -0.02234 0 0 0 0 0 0.00809 0.02116 0.35347 0 -0.86325 0 -2.4119 -0.15225 1.0949 -5.33846
SER_861 -2.13878 0.10448 2.69179 -0.04523 0.0095 0.08925 0.86598 -1.17509 -0.03366 -0.24271 -0.25003 -0.29927 0 0 0 0 0 0.04856 0.00852 0.49879 0 0.33518 0.6017 -0.77834 1.44147 0.53198 2.26408
GLY_862 -0.78059 0.03046 1.16092 -8e-05 0 0 0.14452 -0.5389 -0.00994 -0.03724 0.0333 -0.36099 0 0 0 0 0 -0.12866 0 0 0 -1.52561 0 0.83697 1.33456 0.16397 0.32269
GLY_863 -2.90047 0.2888 2.70801 -0.0005 0 0 1.13057 -1.39694 -0.01258 -0.06491 -1.41124 -0.17646 0 0 0 0 0 -0.12787 0 0 0 -0.78053 0 0.83697 -0.14631 0.27412 -1.77935
SER_864 -3.83915 0.10967 3.79295 -0.0265 0 0.06321 1.91851 -1.79326 -0 -0 -1.90808 -0.36061 0 0 0 0 0 -0.0034 0.0001 0.06233 0 -0.53253 0.60026 -0.77834 -0.07428 0.34411 -2.42502
ALA_865 -4.52243 0.45794 1.90143 -0.02381 5e-05 0 1.80333 -1.68598 -0.01955 -0.07577 -1.69422 -0.43291 0 0 0 0 0 -0.00167 0 0 0 -0.23958 0 1.8394 0.03382 0.27815 -2.38181
PHE_866 -6.9148 0.60618 4.39673 -0.65025 0.16202 0.3588 2.60779 -2.67235 -0.00163 -0.00513 -3.13119 0.08103 0 0 0 0 0 -0.00573 0.00245 0 2.28837 -0.12948 0 1.0402 0.20785 0.28306 -1.47609
ILE_867 -7.92007 1.05121 2.12696 -0.46726 0.29529 0.10195 2.38789 -2.23278 -0.0139 -0.04927 -2.21173 -0.17926 0 0 0 0 0 -0.02635 0.00281 0.27471 0 -0.62393 0 0.73287 -0.08488 0.5202 -6.31552
LEU_868 -4.24177 0.58109 2.25473 -0.7009 0.61277 0.32493 1.12 -1.34801 -0.00163 -0.00513 -0.81755 -0.33649 0 0 0 0 0 -0.09899 0.03667 0.88417 0 0.57641 0 0.18072 0.0391 0.72009 -0.2198
GLY_869 -2.12424 0.21655 1.87353 -5e-05 0 0 0.17704 -1.06285 -0.00059 -0.00154 -0.04878 -0.39072 0 0 0 0 0 -0.17002 0 0 0 -1.45054 0 0.83697 -0.36521 0.50824 -2.00223
HIS_870 -6.37812 0.53758 5.1824 -0.43197 0.00854 0.47378 2.30458 -2.82891 -0 -0 -2.28351 -0.30067 0 0 0 0 0 -0.05264 0.00087 0 2.3609 0.04718 0 -0.45461 -0.46098 0.26209 -2.0135
ASP_871 -5.86757 0.43889 7.67585 -0.17857 0.02123 0.5553 4.15345 -3.3859 -0.00625 -0.02804 -7.16006 -1.18655 0 0 -0.82825 -1.58661 0 -0.07457 0.10616 0 2.34063 -0.65574 0 -2.3716 -0.02026 0.40287 -7.65558
VAL_872 -5.29637 0.36174 2.46227 -0.37481 0.24684 0.09484 1.87182 -1.8795 -0 -0 -1.13491 -0.2978 0 0 0 0 0 -0.15809 0.03739 0.70855 0 0.46166 0 1.9342 -0.13327 0.50667 -0.58877
ARG_873 -5.00599 0.61956 5.97558 -0.75051 0.16191 0.52374 2.48536 -2.36456 -0 -1e-05 -3.82439 0.57181 0 0 -0.82825 -1.58661 0 -0.04204 0.01296 1.54359 0 -0.08708 0 -1.2888 -0.29423 0.51489 -3.66307
SER_874 -1.89855 0.16504 2.64556 -0.02296 0 0.02204 1.1855 -1.13641 -0 -0 -0.74335 0.08551 0 0 0 0 0 0.0125 0.02593 0.39636 0 0.35626 0.60373 -0.77834 0.29534 0.42134 1.63548
SER_875 -3.7376 0.25816 3.97861 -0.03778 0.00219 0.07479 2.50214 -2.09427 -0.00033 -0.0054 -1.37284 -0.66174 0 0 -0.62491 0 0 0.14865 0.00346 0.05084 0 -0.15711 0.64664 -0.77834 1.10723 0.41934 -0.27827
MET_876 -7.09984 0.80123 3.16499 -0.91028 0.29443 0.42052 1.70914 -2.13424 -0 -0 -1.2905 -0.63067 0 0 0 0 0 0.12855 0.3872 3.18185 0 -0.07643 0 0.60916 0.46684 0.55323 -0.42482
ALA_877 -2.7388 0.46677 2.77352 -0.0234 0 0 0.96635 -1.44713 -0 -0 0.2619 -0.37987 0 0 0 0 0 0.06477 0 0 0 -0.31181 0 1.8394 -0.41758 0.29587 1.35
ALA_878 -4.04823 0.3059 2.85392 -0.02294 0 0 1.25091 -1.79327 -0 -0 -0.72591 -0.36179 0 0 -0.62491 0 0 -0.06135 0 0 0 -0.24101 0 1.8394 -0.6061 0.1757 -2.05967
ILE_879 -9.65819 1.30365 3.45314 -0.53164 0.60915 0.10725 2.50975 -2.64005 -0.00033 -0.0054 -1.64059 -0.0007 0 0 0 0 0 0.38278 0.04746 0.65717 0 -0.49071 0 0.73287 -0.26488 0.44239 -4.98689
ARG_880 -8.18419 0.97036 7.77975 -1.2299 0.3511 0.95396 3.94065 -3.78949 -0 -0 -3.98746 0.06461 0 0 -1.01995 0 0 -0.03068 0.25518 3.09268 0 -0.21058 0 -1.2888 5.7137 2.00367 5.38462
PRO_881 -3.90798 0.99169 2.9682 -0.07682 0 0.04705 0.92062 -1.2415 -0 -0 -0.63849 0.59682 0 0 0 0 0 -0.18621 0.01003 0.40926 0 -0.6089 0 -2.4119 5.56561 1.91268 4.35016
HIS_D_882 -6.71391 0.70657 5.54369 -0.42799 0.03972 0.57058 3.37316 -2.84487 -0.04239 -0.28479 -4.19872 -0.32571 0 0 -0.5959 0 0 -0.01349 0.02793 0 1.66973 -0.5655 0 -0.45461 -0.00672 0.54367 -3.99956
LEU_883 -7.93292 0.67425 2.38292 -0.58535 0.12189 0.16098 1.95833 -2.43341 -0.0008 -0.00241 -1.3926 0.18004 0 0 0 0 0 -0.06834 0.00928 0.79567 0 -0.11812 0 0.18072 0.34086 0.48874 -5.24028
GLY_884 -4.31894 0.50341 3.46672 -0.00046 0 0 2.44567 -2.12203 -0 -0 -2.62622 -0.28732 0 0 0 0 0 -0.0531 0 0 0 0.66112 0 0.83697 0.77254 0.26273 -0.45892
VAL_885 -4.78728 0.49376 1.23694 -0.25278 0.12339 0.05183 0.9137 -1.43267 -0 -0 -0.15704 -0.31398 0 0 0 0 0 0.26867 0.03002 0.36842 0 -0.40349 0 1.9342 0.50911 0.23633 -1.18087
CYS_886 -6.62801 0.98436 3.87713 -0.10101 0.0164 0.06214 2.37755 -2.07659 -0.00413 -0.07205 -2.92785 -0.22643 0 0 0 0 0 0.3745 0.00012 0.24279 0 -0.09112 0 3.6196 2.35069 1.0331 2.81119
PRO_887 -4.75829 0.7071 3.16485 -0.12885 0 0.09326 1.70697 -1.5191 -0.00449 -0.07267 -1.51154 0.23711 0 0 -0.77502 0 0 -0.01941 0.00487 0.25801 0 -1.15228 0 -2.4119 2.09373 1.04441 -3.04323
GLN_888 -4.58717 0.28023 4.55993 -0.60362 0.21505 1.00182 0.70771 -1.92728 -0.02737 -0.19351 -0.75858 -2.38461 0 0 0 0 0 -0.11456 0.03805 0 3.89047 -0.14028 0 -0.18838 -0.40976 0.48909 -0.15278
TYR_889 -6.41428 0.81869 4.67972 -0.92986 0.08419 0.27093 2.17363 -2.53368 -0.02207 -0.15955 -0.5226 -0.46002 0 0 -0.67081 0 0 -0.05642 0.22928 0 2.42341 0.01953 0.24279 1.2797 -0.18514 0.63295 0.9004
ASN_890 -5.7706 0.61626 4.62001 -0.19724 0.02145 0.31086 1.45102 -2.3441 -0.00667 -0.04891 -0.98272 -0.35759 0 0 0 -0.44093 0 -0.08177 0.04578 0 2.22254 0.06118 0 -0.93687 -0.20104 0.60291 -1.41643
VAL_891 -5.59866 0.78208 1.55952 -0.30087 0.26872 0.07602 1.74918 -1.60819 -0.01407 -0.13127 -1.13035 -0.51006 0 0 -1.05593 0 0 -0.01352 0.07249 0.12271 0 -0.23545 0 1.9342 0.04362 0.51688 -3.47295
LEU_892 -7.03587 0.659 1.15398 -0.43758 0.1925 0.08577 0.82437 -1.64568 -0 -0 -0.04856 -0.08067 0 0 0 0 0 0.16646 0.06371 0.82177 0 0.01892 0 0.18072 0.27949 0.54655 -4.25514
PHE_893 -9.31745 1.30052 2.66706 -0.6222 0.12687 0.30999 2.51197 -2.32603 -0.00378 -0.01654 -2.38331 0.23381 0 0 -1.02202 0 0 0.0468 0.00013 0 2.30516 -0.24912 0 1.0402 -0.04377 0.5172 -4.92453
ASP_894 -3.61698 0.47038 3.99583 -0.11029 0.01993 0.30658 1.68802 -1.79754 -0.0021 -0.04894 -2.61774 -0.37651 0 0 0 -1.00368 0 -0.04831 0.0467 0 1.97061 0.0191 0 -2.3716 -0.4485 0.52597 -3.39907
MET_895 -8.74242 0.63042 4.6432 -0.2285 0.05227 0.11914 1.40711 -2.11004 -0.02146 -0.1392 -0.39491 -0.59883 0 0 -0.78702 0 0 0.07151 0.07892 1.89074 0 0.42094 0 0.60916 0.31627 0.58405 -2.19865
LEU_896 -8.75162 0.62377 4.69664 -0.44017 0.11381 0.08927 2.69162 -2.94265 -0.02314 -0.14685 -2.81128 0.16563 0 0 0 0 0 0.11933 0.24222 1.86293 0 -0.37036 0 0.18072 0.46358 0.5643 -3.67225
THR_897 -8.64863 0.96489 8.1877 -0.11425 0.10931 0.07409 3.81726 -4.0599 -0.01225 -0.10265 -4.6326 -0.67589 0 0 -1.46858 0 0 -0.02314 0.17521 0.0586 0 -0.52761 2.36832 -1.0874 -0.31997 0.58592 -5.3316
VAL_898 -7.77184 0.87026 2.29046 -0.29261 0.19245 0.05979 2.88688 -2.51628 -0 -0 -1.46376 0.15154 0 0 0 0 0 0.08848 0.00888 0.0503 0 -0.21219 0 1.9342 -0.10127 0.57519 -3.24952
ASP_899 -5.76293 0.31106 6.68737 -0.24533 0.00287 0.79548 3.13281 -3.02108 -0 -0 -3.96218 0.045 0 0 0 -0.64699 0 -0.00312 0.04913 0 3.28818 0.23582 0 -2.3716 -0.02268 0.37635 -1.11183
GLU_900 -7.65591 0.57853 8.94981 -0.21525 0.03728 0.32606 4.17679 -3.91318 -0.04841 -0.40971 -4.60658 -0.6287 0 0 -1.46858 -0.65388 0 0.09825 0.26333 0 3.01524 -0.29515 0 -2.7348 -0.4205 0.3457 -5.25966
HIS_D_901 -11.2045 1.0466 8.98105 -0.50647 0.01374 0.49533 4.78086 -4.84217 -0.00659 -0.04443 -5.18186 -0.17458 0 0 -1.02202 0 0 -0.03749 0.28219 0 3.21699 0.00508 0 -0.45461 -0.40556 0.88883 -4.16962
VAL_902 -7.50714 0.85442 2.75328 -0.31068 0.21697 0.07097 2.14647 -2.52078 -0 -0 -1.76375 -0.1502 0 0 0 0 0 -0.03965 0.12579 0.11662 0 -0.21955 0 1.9342 -0.1702 0.86799 -3.59523
TRP_903 -10.2692 1.25511 5.13627 -1.18906 0.07209 0.38788 2.85694 -3.3364 -0 -0 -2.44343 -0.34526 0 0 0 0 0 -0.01284 0.02455 0 1.74333 -0.34511 0 1.6906 -0.035 0.51736 -4.29221
PHE_904 -11.0418 1.28172 3.68274 -0.71686 0.01977 0.19296 2.76583 -3.0336 -0 -0 -2.48542 -0.12623 0 0 0 0 0 -0.00393 0.00015 0 1.90774 -0.48079 0 1.0402 0.10997 0.65435 -6.23322
TYR_905 -10.825 1.10232 4.00447 -0.56376 0.04222 0.26359 3.01251 -3.13132 -0 -0 -3.02176 -0.27808 0 0 -0.29396 0 0 0.03766 0.00258 0 2.63269 0.10133 0.33768 1.2797 -0.06583 0.70026 -4.66264
GLY_906 -5.22796 0.38163 4.67874 -5e-05 0 0 2.51694 -2.70038 -0.00659 -0.04443 -2.39176 -0.41601 0 0 0 0 0 -0.074 0 0 0 0.31146 0 0.83697 0.384 0.3585 -1.39294
ARG_907 -9.25434 0.98301 6.32781 -1.16023 0.26024 0.74488 2.8104 -3.42761 -0 -0 -2.59955 0.27391 0 0 0 0 0 -0.02181 0.23645 3.34809 0 -0.1127 0 -1.2888 0.27043 0.34754 -2.26229
LEU_908 -8.17271 1.23267 1.82868 -0.48797 0.13018 0.12147 1.68207 -2.03064 -0 -0 -1.05409 0.21269 0 0 0 0 0 -0.07287 0.11893 0.2718 0 -0.29368 0 0.18072 -0.42783 0.68945 -6.07113
LYS_909 -5.67686 0.42096 5.01583 -0.39612 0.06921 0.23372 1.68316 -2.29621 -0.0008 -0.00241 -1.91285 0.15208 0 0 0 0 0 -0.01152 0.2694 2.19933 0 0.02941 0 -1.5107 -0.26797 0.5354 -1.46695
GLY_910 -1.77827 0.20786 2.11692 -6e-05 0 0 0.84261 -1.12878 -0.00054 -0.00148 -1.03475 -0.35478 0 0 0 0 0 -0.19663 0 0 0 -1.52804 0 0.83697 -0.19412 0.42308 -1.79001
LEU_911 -6.85463 0.91693 3.04947 -0.52163 0.40778 0.12549 1.91921 -2.29412 -0 -0 -1.1947 0.11252 0 0 0 0 0 -0.04086 0.07443 2.34927 0 -0.36932 0 0.18072 -0.21979 0.66902 -1.69021
SER_912 -4.01679 0.35208 4.27263 -0.02697 0 0.06284 2.52279 -2.20089 -0.00235 -0.01502 -2.75357 -0.48873 0 0 0 0 0 -0.00069 0.00292 0.1531 0 -0.47226 0.60585 -0.77834 -0.37204 0.50022 -2.65519
ALA_913 -2.96269 0.28158 2.9583 -0.02209 0 0 1.39045 -1.55262 -0 -0 -0.67704 -0.36296 0 0 0 0 0 -0.01542 0 0 0 -0.40467 0 1.8394 -0.59629 0.24984 0.12579
ALA_914 -2.22098 0.18923 1.83004 -0.02611 0.00128 0 0.52174 -1.09534 -0 -0 -0.0717 -0.40206 0 0 0 0 0 -0.10382 0 0 0 -0.11898 0 1.8394 -0.59563 0.33063 0.0777
VAL_915 -5.59531 0.55303 4.18166 -0.29455 0.2092 0.06701 2.41824 -2.31067 -0.02356 -0.14685 -1.53463 -0.39834 0 0 0 0 0 -0.02103 0.0126 0.27955 0 -0.48243 0 1.9342 -0.212 0.28956 -1.07431
VAL_916 -9.23684 1.00283 4.63689 -0.32282 0.26159 0.07346 3.31746 -3.26092 -0 -0 -2.11843 -0.10505 0 0 0 0 0 -0.0562 0.00098 0.09393 0 -0.2563 0 1.9342 -0.01847 0.36884 -3.68485
GLY_917 -3.51643 0.59008 4.61598 -5e-05 0 0 2.30818 -2.20959 -0.00181 -0.01354 -1.50728 -0.40651 0 0 0 0 0 0.25775 0 0 0 -0.24242 0 0.83697 5.63719 0.93191 7.28045
PRO_918 -5.12992 0.48844 4.71504 -0.0631 0 0.04 1.67394 -2.09506 -0 -0 -1.65399 0.60101 0 0 0 0 0 0.01797 0.02103 0.13976 0 -0.02742 0 -2.4119 5.86025 1.01943 3.19548
GLU_919 -7.48783 0.50507 8.62226 -0.37039 0.09945 0.43685 4.18974 -4.05328 -0.02668 -0.17774 -4.85198 -0.70704 0 0 -1.05188 0 0 -0.04457 0.05654 0 4.04647 -0.21404 0 -2.7348 -0.1093 0.5337 -3.33943
GLN_920 -8.46267 1.04063 7.96979 -0.29637 0.03232 0.22638 4.17849 -3.85861 -0 -0 -4.88236 -0.22358 0 0 0 -0.64699 0 -0.00235 0.25895 0 4.60581 0.00482 0 -0.18838 -0.3081 0.49501 -0.05723
ASP_921 -3.5869 0.14636 4.84435 -0.10633 0.00938 0.32362 1.856 -2.22035 -0 -0 -1.76156 -0.31492 0 0 0 0 0 -0.03375 0.01825 0 1.76007 0.27392 0 -2.3716 -0.12723 0.46651 -0.8242
ARG_922 -5.8086 0.22682 7.25998 -0.79332 0.12159 0.52159 2.59331 -3.29488 -0.02364 -0.14748 -1.90925 0.41961 0 0 0 0 0 -0.0255 0.00412 1.48741 0 0.00727 0 -1.2888 -0.10718 0.30375 -0.45322
LEU_923 -7.9391 1.211 3.20276 -0.66551 0.46596 0.28795 2.54264 -2.76872 -0 -0 -2.8472 -0.15087 0 0 0 0 0 0.07322 0.08675 1.19069 0 -0.19109 0 0.18072 0.01385 0.62433 -4.68262
LEU_924 -9.62503 0.91029 4.52799 -0.49906 0.32033 0.12075 3.22807 -3.44575 -0.01023 -0.06347 -3.56815 0.2445 0 0 0 0 0 0.03103 0.02372 0.32322 0 -0.27916 0 0.18072 -0.11936 0.81713 -6.88247
GLN_925 -3.8601 0.17445 4.21281 -0.87061 0.10458 0.92995 1.53037 -2.18087 -0 -0 -1.21859 -0.78033 0 0 0 0 0 -0.00512 0.00685 0 2.81867 -0.13398 0 -0.18838 -0.29517 0.4876 0.7321
ASP_926 -4.05895 0.18911 5.60469 -0.10559 0.00933 0.32012 2.52242 -2.48987 -0.01329 -0.10864 -2.93815 -0.30872 0 0 0 0 0 0.045 0.04065 0 1.74724 0.20606 0 -2.3716 -0.25408 0.2756 -1.68867
VAL_927 -7.56623 1.62099 2.14759 -0.36532 0.22948 0.08687 2.00612 -2.35008 -7e-05 -0.00064 -1.90892 0.05526 0 0 0 0 0 -0.03494 0.06049 0.92424 0 -0.05463 0 1.9342 -0.11655 0.61738 -2.71477
GLY_928 -2.54377 0.17026 2.62595 -6e-05 0 0 1.37075 -1.43713 -0 -0 -0.47473 -0.36691 0 0 0 0 0 -0.12804 0 0 0 -1.50519 0 0.83697 0.17056 0.54753 -0.7338
LEU_929 -8.37268 1.23216 1.36871 -0.52786 0.25173 0.16247 1.61012 -2.06805 -0 -0 -0.40034 0.02772 0 0 0 0 0 -0.04458 0.02203 0.30527 0 0.04744 0 0.18072 0.06309 0.37586 -5.76619
VAL_930 -5.00552 0.47096 2.97336 -0.30916 0.27145 0.07154 1.31735 -1.98121 -0 -0 -1.26561 -0.18889 0 0 0 0 0 -0.07053 0.0349 0.1505 0 -0.2807 0 1.9342 -0.1775 0.42611 -1.62876
SER_931 -1.89278 0.1901 1.98864 -0.03277 0.04292 0.03399 0.50386 -0.98156 -0 -0 0.7196 -0.15019 0 0 0 0 0 4.76434 2e-05 0.55376 0 0.40556 0.60049 -0.77834 0.00202 13.9564 19.926
LYS_932 -3.93235 0.7746 3.07605 -0.35008 0.09319 0.21611 1.67867 -1.56777 -0.02152 -0.12917 -0.3271 -0.10207 0 0 0 0 0 -0.02452 0.01061 1.50985 0 -0.05814 0 -1.5107 -0.01575 14.7427 14.0626
GLN_933 -6.57525 0.61745 5.43106 -0.40591 0.05644 0.31857 3.12908 -2.75115 -0.01137 -0.09167 -3.19855 -0.2435 0 0 0 0 0 -0.08492 0.15441 0 3.39653 -0.11398 0 -0.18838 -0.33071 1.11588 0.224
SER_934 -2.47952 0.42229 2.40141 -0.03237 0.0031 0.05557 0.49078 -1.21765 -0 -0 -0.38848 -1.04536 0 0 0 0 0 -0.05292 0.00244 0.3845 0 -0.25653 0.60229 -0.77834 -0.56148 0.3752 -2.07507
VAL_935 -6.08751 0.96771 3.14471 -0.3554 0.34822 0.08403 2.32435 -2.24877 -0.04089 -0.25948 -1.97872 0.02817 0 0 0 0 0 -0.03409 0.47944 1.51836 0 -0.14305 0 1.9342 -0.44428 0.3192 -0.44379
GLN_936 -8.79021 0.89315 6.6173 -0.27612 0.03575 0.21333 2.96649 -3.31518 -0.00028 -0.00413 -2.63468 -0.22908 0 0 -0.78702 -1.08108 0 0.07317 0.01756 0 3.29979 0.14403 0 -0.18838 -0.34494 0.47257 -2.91797
THR_937 -6.58418 0.91592 4.34564 -0.11891 0.04512 0.05376 2.66571 -2.65363 -0.02205 -0.13611 -1.71671 -1.02942 0 0 0 0 0 0.02654 0.05324 0.28823 0 0.24484 2.28813 -1.0874 -0.29387 0.61596 -2.09919
ARG_938 -5.42626 0.33027 4.97273 -0.55249 0.07185 0.32832 1.37989 -2.11442 -0.00251 -0.01047 -0.96244 0.44924 0 0 0 -1.08108 0 -0.10366 0.14999 2.09945 0 -0.06378 0 -1.2888 -0.18167 0.60647 -1.39936
HIS_D_939 -4.15462 0.43862 3.40975 -0.40794 0.02815 0.53438 1.2508 -1.71559 -0.00251 -0.01047 -1.35378 -0.2932 0 0 0 0 0 -0.0456 0.03092 0 1.70084 -0.39485 0 -0.45461 -0.37503 0.39221 -1.42251
LEU_940 -7.70305 1.25053 2.61444 -0.49721 0.24458 0.08818 1.65526 -2.01206 -0.02205 -0.13611 -1.56279 0.28357 0 0 -0.57743 0 0 0.04152 0.04982 0.41467 0 -0.32075 0 0.18072 -0.45518 0.5534 -5.90994
SER_941 -3.34864 0.34463 4.64149 -0.03147 0 0.07196 2.13695 -2.09269 -0.00381 -0.02946 -2.23015 -0.39823 0 0 -0.37818 0 0 -0.01679 0.00403 0.17948 0 -0.41491 0.61836 -0.77834 -0.50928 0.66545 -1.56961
GLY_942 -2.89415 0.19047 3.00037 -4e-05 0 0 1.28423 -1.57838 -0.01366 -0.10147 -0.95939 -0.43208 0 0 0 0 0 -0.13447 0 0 0 0.38632 0 0.83697 -0.11414 0.23701 -0.29242
GLY_943 -3.66696 0.4962 4.0052 -5e-05 0 0 1.76331 -1.98082 -0 -0 -0.94545 -0.39705 0 0 0 0 0 -0.08832 0 0 0 -0.00956 0 0.83697 0.89753 0.09208 1.00309
MET_944 -7.61321 0.75631 3.54153 -0.29074 0.04467 0.02862 2.10123 -2.38811 -0 -0 -1.40438 -0.1315 0 0 -0.37818 0 0 -0.05542 0.14266 1.25506 0 -0.10183 0 0.60916 0.5955 0.44169 -2.84695
GLN_945 -7.59082 0.38151 6.91748 -0.28585 0.04229 0.2108 2.89658 -3.41194 -0 -0 -3.55359 -0.46722 0 0 -0.57743 0 0 -0.03921 0.00248 0 3.14285 -0.01636 0 -0.18838 -0.18179 0.79278 -1.92581
ARG_946 -11.1544 1.14328 10.8048 -0.84878 0.27371 0.54609 5.09853 -5.22368 -0.08883 -0.52519 -5.01535 0.18611 0 0 -1.09383 -0.44093 0 -0.00117 0.50809 2.42144 0 -0.04237 0 -1.2888 -0.06281 1.00944 -3.79471
LYS_947 -8.38606 0.54297 6.74768 -0.40825 0.0872 0.1455 3.08966 -3.42614 -0.01119 -0.06498 -3.28277 0.03132 0 0 0 0 0 -0.02105 0.57833 2.56672 0 -0.05429 0 -1.5107 -0.21238 0.84108 -2.74735
LEU_948 -9.09372 1.29131 3.10351 -0.68836 0.18042 0.25246 2.91585 -3.01214 -0 -0 -2.11249 0.14218 0 0 0 0 0 -0.01739 0.02084 0.75434 0 -0.19205 0 0.18072 -0.17922 0.55513 -5.89859
SER_949 -6.14806 0.22493 6.11478 -0.0328 8e-05 0.06142 2.88055 -2.89285 -0.01856 -0.20394 -2.26308 -0.46492 0 0 -0.76198 0 0 0.05081 0.18862 0.98987 0 0.2994 1.78942 -0.77834 0.02012 0.47873 -0.46578
VAL_950 -8.39212 0.63407 2.61508 -0.30319 0.16591 0.0681 2.30704 -2.6142 -0 -0 -1.62172 -0.13578 0 0 0 0 0 -0.01206 0.00024 0.05694 0 -0.31437 0 1.9342 -0.0684 0.3392 -5.34107
ALA_951 -6.40773 0.61272 2.92774 -0.02264 0 0 2.83992 -2.72844 -0.00582 -0.03541 -2.26095 -0.36014 0 0 0 0 0 -0.01181 0 0 0 -0.36805 0 1.8394 -0.38505 0.31381 -4.05246
ILE_952 -8.43532 1.50925 3.22168 -0.6749 0.68495 0.15917 2.73862 -2.70246 -0.02204 -0.13594 -2.48096 0.08976 0 0 0 0 0 -0.04707 0.12402 0.78465 0 -0.09196 0 0.73287 -0.42838 0.66696 -4.3071
ALA_953 -5.43279 0.7201 2.45263 -0.02536 0.00055 0 1.97526 -2.32435 -0 -0 -1.35507 -0.42227 0 0 0 0 0 -0.14245 0 0 0 -0.20094 0 1.8394 -0.24322 0.72956 -2.42893
PHE_954 -9.96098 1.2348 1.19744 -0.60921 0.04149 0.33984 2.33419 -2.31004 -0.01645 -0.11427 -1.96119 0.04349 0 0 -0.81842 0 0 0.09343 0.00268 0 1.98428 -0.19997 0 1.0402 -0.43639 0.46254 -7.65253
VAL_955 -6.64993 0.96009 3.55262 -0.27706 0.17011 0.05375 2.12057 -2.46916 -0.02204 -0.13594 -1.60364 0.16967 0 0 0 0 0 -0.0254 0.03919 0.09749 0 -0.38609 0 1.9342 -0.5428 0.56142 -2.45294
GLY_956 -2.46777 0.30886 3.07702 -0.00036 0 0 1.94063 -1.52886 -0.01415 -0.11511 -1.95359 -0.16313 0 0 -1.05188 0 0 -0.02531 0 0 0 -1.5112 0 0.83697 -0.22935 0.45254 -2.4447
GLY_957 -2.04633 0.06827 2.65744 -9e-05 0 0 1.34535 -1.25853 -0.01603 -0.12437 -1.59212 -0.3953 0 0 -1.15692 0 0 0.00694 0 0 0 0.17422 0 0.83697 0.84632 0.21442 -0.43977
SER_958 -5.29 0.50335 5.26848 -0.02675 1e-05 0.02278 1.85223 -2.56725 -0.00753 -0.09054 -1.29961 -0.20644 0 0 0 0 0 -0.04611 0.00059 0.43319 0 0.06271 0.6028 -0.77834 0.53196 0.16173 -0.87275
GLN_959 -5.99357 0.53896 5.08477 -0.63809 0.08542 0.72271 2.55896 -2.48263 -0.04348 -0.22341 -1.74665 -0.72184 0 0 -0.99977 0 0 0.25165 0.02124 0 2.2966 -0.15776 0 -0.18838 -0.18164 0.37851 -1.43841
VAL_960 -7.74191 1.07414 2.25604 -0.23663 0.09228 0.04569 2.05698 -2.42929 -0.01712 -0.06299 -2.34376 -0.27592 0 0 0 0 0 -0.06464 0.00028 0.34288 0 -0.71697 0 1.9342 -0.06738 0.70962 -5.4445
VAL_961 -8.70003 0.72169 2.58631 -0.26854 0.16967 0.05814 2.74664 -2.69307 -0.00704 -0.02265 -1.99059 -0.35258 0 0 0 0 0 -0.03617 0.01352 0.2635 0 -0.67336 0 1.9342 -0.32143 0.58982 -5.98197
ILE_962 -8.0584 0.90314 2.07846 -0.48177 0.36642 0.11834 2.4216 -2.27979 -0.0094 -0.03014 -2.95794 -0.20681 0 0 0 0 0 0.02274 0.05474 0.27742 0 -0.62649 0 0.73287 -0.29763 0.42544 -7.5472
LEU_963 -9.2427 1.64707 1.93773 -0.52549 0.18243 0.12969 2.45039 -2.19408 -0.00704 -0.02265 -2.56651 0.05838 0 0 0 0 0 -0.05456 0.12928 1.00332 0 -0.24937 0 0.18072 -0.11063 0.7784 -6.47563
ASP_964 -5.83676 0.49299 6.33591 -0.10558 0.00479 0.29701 2.55518 -2.76281 -0.03436 -0.22485 -3.5471 -0.52328 0 0 -0.31881 0 0 -0.0329 0.03578 0 3.81593 -0.44517 0 -2.3716 -0.05078 0.70739 -2.00901
GLU_965 -5.81095 0.88747 6.40357 -0.25991 0.08116 0.46843 2.96142 -2.76782 -0.04312 -0.33364 -4.86404 -0.41854 0 0 0 0 0 0.22966 0.02584 0 2.6942 -0.00841 0 -2.7348 0.4124 1.34319 -1.73387
PRO_966 -6.55968 1.34582 1.83273 -0.16964 0.11422 0.11424 1.06935 -1.15461 -0 -0 0.25594 0.15753 0 0 0 0 0 -0.00988 0.01201 0.21211 0 -1.03639 0 -2.4119 1.09515 1.42237 -3.71064
THR_967 -5.89395 1.17698 4.62868 -0.10186 0.01154 0.06828 3.21551 -2.43493 -0.03474 -0.13192 -2.33737 -1.07961 0 0 0 -0.61059 0 0.6864 0.00944 0.176 0 0.13223 2.36333 -1.0874 2.67561 1.16168 2.59332
ALA_968 -2.66182 0.33708 2.03923 -0.02464 0.00018 0 1.55632 -1.2574 -0.00976 -0.07072 0.08868 -0.36231 0 0 0 0 0 -0.08226 0 0 0 -0.35537 0 1.8394 1.72102 1.21676 3.97437
GLY_969 -1.34664 0.24731 1.35466 -6e-05 0 0 0.20956 -0.76251 -0.03976 -0.29569 0.03868 -0.37447 0 0 0 0 0 -0.07642 0 0 0 0.27056 0 0.83697 -0.37206 0.64972 0.33984
VAL_970 -5.94431 0.66398 2.34921 -0.29825 0.16646 0.06097 1.4418 -1.94762 -0 -2e-05 -0.39127 -0.38858 0 0 0 0 0 0.10031 0.01291 0.11404 0 -0.41534 0 1.9342 -0.25057 0.97729 -1.81478
ASP_971 -5.22431 0.7513 6.83783 -0.16997 0.00573 0.51762 3.86435 -2.96007 -0.03804 -0.29565 -5.81848 -0.82406 0 0 -0.91705 0 0 -0.04909 0.00895 0 3.06057 0.01314 0 -2.3716 -0.36434 1.71939 -2.25379
PRO_972 -7.43679 1.37578 4.60031 -0.07075 0 0.04331 1.76659 -2.03501 -0.00862 -0.0647 -1.13827 0.62051 0 0 0 0 0 -0.15255 0.07407 0.18212 0 -0.65094 0 -2.4119 0.03757 1.48984 -3.77943
ALA_973 -3.85227 0.37968 3.45138 -0.02189 0 0 1.94505 -1.99888 -0 -0 -2.0691 -0.3472 0 0 -0.91705 0 0 -0.03122 0 0 0 -0.24871 0 1.8394 -0.02589 0.58911 -1.30759
SER_974 -5.1465 0.54611 4.99816 -0.02523 3e-05 0.02302 2.61666 -2.50845 -0 -0 -1.59859 -0.14718 0 0 0 0 0 0.18414 0.01371 0.57908 0 0.12414 0.60792 -0.77834 -0.23407 0.35746 -0.38793
ARG_975 -11.2428 0.98566 10.8504 -1.00766 0.22849 0.70885 4.92748 -4.85054 -0 -0 -4.71206 0.27503 0 0 -0.45719 -0.66697 0 0.20371 0.57138 2.85251 0 -0.05708 0 -1.2888 -0.2015 0.82068 -2.06042
ARG_976 -7.59795 0.51982 6.22876 -1.01763 0.21561 0.78466 2.71751 -3.1604 -0 -0 -2.23826 0.02456 0 0 0 0 0 0.13262 0.46095 3.12415 0 -0.12428 0 -1.2888 -0.38891 0.92154 -0.68605
GLY_977 -3.94476 0.21027 4.76063 -4e-05 0 0 2.00343 -2.30412 -0.01132 -0.12589 -1.33423 -0.4155 0 0 0 0 0 -0.02204 0 0 0 0.47074 0 0.83697 0.19218 0.37034 0.68665
ILE_978 -9.58451 1.31754 5.00684 -0.50626 0.52515 0.10219 3.27465 -3.34006 -0.00356 -0.02966 -2.29638 -0.12361 0 0 0 0 0 -0.06083 0.04403 0.63738 0 -0.38786 0 0.73287 0.38603 0.52803 -3.77802
TRP_979 -12.6999 1.70424 6.73383 -0.72849 0.15629 0.36354 3.49014 -4.11981 -0 -0 -2.66023 -0.3796 0 0 0 0 0 0.07876 0.00038 0 3.21107 -0.23611 0 1.6906 -0.02082 0.73003 -2.68609
GLU_980 -5.23762 0.45123 6.14219 -0.20518 0.02331 0.27097 2.58725 -2.74582 -0.01132 -0.12589 -2.00009 -0.57027 0 0 0 0 0 0.07251 0.02631 0 3.01249 -0.22508 0 -2.7348 -0.25317 0.46999 -1.053
LEU_981 -8.60383 1.1564 3.87863 -0.65817 0.12445 0.23223 2.60713 -2.87664 -0 -0 -1.1645 0.06473 0 0 0 0 0 -0.02391 0.08692 0.8545 0 -0.1852 0 0.18072 -0.24493 0.48303 -4.08844
LEU_982 -9.51646 1.06132 2.66283 -0.50304 0.30111 0.11009 2.62324 -2.72643 -0 -0 -2.24912 0.2983 0 0 0 0 0 -0.02768 0.21902 0.44861 0 -0.25461 0 0.18072 -0.08504 0.60388 -6.85327
LEU_983 -6.32737 0.59487 4.39844 -0.4745 0.22323 0.11287 2.65113 -2.64524 -0.02702 -0.18163 -2.55216 0.22405 0 0 0 0 0 0.02586 0.07237 0.27054 0 -0.30336 0 0.18072 -0.30356 0.52091 -3.53983
LYS_984 -4.92172 0.50591 5.7239 -0.30864 0.02688 0.15448 2.80242 -2.52458 -0 -0 -3.60526 -0.05934 0 0 0 0 0 -0.12979 0.12023 1.81294 0 -0.02848 0 -1.5107 -0.41388 0.41404 -1.94158
TYR_985 -8.77752 1.12168 3.89233 -0.69008 0.06666 0.39255 2.69488 -2.60027 -0.01825 -0.17937 -2.77998 -0.18066 0 0 0 0 0 -0.02458 0.00015 0 1.98946 -0.2669 0.0075 1.2797 -0.49245 0.42454 -4.14061
ARG_986 -6.77725 0.46642 7.28928 -0.78127 0.10963 0.53746 3.2086 -3.20216 -0.00793 -0.06097 -2.71467 0.32463 0 0 0 -0.44804 0 -0.04546 0.27679 2.99669 0 -0.18744 0 -1.2888 -0.5513 0.40964 -0.44615
GLU_987 -1.80273 0.20033 1.9357 -0.22642 0.02953 0.32396 0.20386 -0.98004 -0.02346 -0.15197 -0.06488 -0.58952 0 0 0 0 0 -0.0619 0.00412 0 3.09196 -0.32985 0 -2.7348 -0.6119 0.43217 -1.35588
GLY_988 -2.60989 0.19495 2.66151 -8e-05 0 0 0.73225 -1.38239 -0.01367 -0.12333 0.45533 -0.24948 0 0 0 0 0 0.03255 0 0 0 -0.06305 0 0.83697 1.22137 0.88197 2.57501
ARG_989 -7.93082 0.67872 7.19808 -0.78319 0.23476 0.49636 2.8806 -3.36687 -0.00662 -0.02457 -2.39452 -0.06823 0 0 -0.81842 0 0 -0.00884 0.07503 2.78378 0 -0.09358 0 -1.2888 1.4141 1.1734 0.15038
THR_990 -8.41496 1.40573 5.02474 -0.19677 0.20141 0.08896 3.33011 -3.25657 -0.01367 -0.12333 -3.64385 -0.6389 0 0 -0.43875 0 0 0.28217 0.21745 0.39182 0 1.14022 2.34661 -1.0874 1.33374 1.01569 -1.03554
LEU_991 -9.30113 1.29418 2.41718 -0.62179 0.2357 0.16301 1.9767 -2.51138 -0.00426 -0.01214 -1.63805 0.29988 0 0 0 0 0 -0.03968 0.15737 0.46694 0 -0.20294 0 0.18072 1.42356 1.04459 -4.67155
ILE_992 -9.14517 1.75463 2.26236 -0.50592 0.42151 0.12285 2.78316 -2.43756 -0 -0 -2.76979 -0.1773 0 0 0 0 0 0.03861 0.19516 0.3658 0 -0.57838 0 0.73287 -0.26244 1.36726 -5.83238
LEU_993 -7.7005 0.68008 2.01686 -0.52938 0.2862 0.13928 2.24466 -2.09042 -0.00426 -0.01214 -2.80292 0.04552 0 0 0 0 0 -0.04871 0.02769 1.07811 0 -0.221 0 0.18072 -0.05089 0.95699 -5.80411
SER_994 -4.73163 0.30331 5.30461 -0.03203 0.0004 0.05595 3.41963 -2.38661 -0.0021 -0.01536 -4.24814 -0.7329 0 0 0 -0.52668 0 -0.06853 0.00802 0.40545 0 0.4411 0.65175 -0.77834 0.32325 0.51624 -2.09264
THR_995 -5.19189 0.15307 4.3759 -0.21927 0.15746 0.09629 3.00662 -2.38422 -0.01439 -0.11531 -2.39902 -1.38472 0 0 -0.95871 -0.40307 0 0.03659 0.00103 0.45948 0 0.08231 2.29857 -1.0874 0.19908 0.65885 -2.63276
HIS_996 -6.28502 0.30175 5.81211 -0.76784 0.03887 0.92943 1.7581 -2.74718 -0.0005 -0.01139 -1.79304 -3.05161 0 0 -0.98758 0 0 -0.04155 0.27307 0 2.38791 -0.14888 0 -0.45461 -0.24468 0.59702 -4.43561
HIS_D_997 -7.63073 0.46388 7.85867 -0.39611 0.00926 0.46414 2.7053 -3.70882 -0.01241 -0.06462 -2.1167 -0.25927 0 0 -0.95871 0 0 -0.05815 0.00072 0 2.45299 -0.17759 0 -0.45461 -0.09518 0.49286 -1.48507
LEU_998 -8.46982 1.73725 3.47631 -0.55341 0.64734 0.13913 2.15889 -2.55967 -0.01248 -0.06162 -1.334 0.30937 0 0 0 0 0 0.07653 0.07424 0.33704 0 -0.29958 0 0.18072 0.03448 1.0749 -3.04438
ASP_999 -4.43382 0.3392 5.85707 -0.10797 0.0063 0.33003 2.28194 -2.52268 -0.0069 -0.12654 -2.62791 -0.37046 0 0 -0.71744 0 0 -0.05085 0.00989 0 1.73599 0.08585 0 -2.3716 -0.34587 1.06009 -1.97567
GLU_1000 -7.79366 0.66809 8.69099 -0.23917 0.06181 0.36531 3.79854 -3.7469 -0.02979 -0.13394 -4.67933 -0.63986 0 0 0 -1.01365 0 0.02669 0.02773 0 3.03178 -0.21025 0 -2.7348 -0.43092 0.4608 -4.52052
ALA_1001 -5.55358 0.60469 2.20918 -0.01992 0 0 2.08164 -2.33547 -0.00514 -0.0226 -1.30677 -0.36181 0 0 0 0 0 0.04407 0 0 0 -0.19973 0 1.8394 -0.36867 0.47137 -2.92333
GLU_1002 -5.12782 0.2951 5.53263 -0.34513 0.07886 0.39709 1.71842 -2.4523 -0.00807 -0.06554 -1.70152 -0.55304 0 0 0 0 0 -0.03166 0.06366 0 3.32354 -0.12113 0 -2.7348 -0.26824 0.32941 -1.67054
LEU_1003 -5.40072 0.49216 2.94385 -0.50765 0.18281 0.12487 1.5359 -1.81076 -0.02374 -0.12741 -1.01937 0.2555 0 0 0 0 0 -0.02828 0.16027 0.37473 0 -0.27785 0 0.18072 -0.25131 0.42928 -2.767
LEU_1004 -6.81182 0.82209 1.75636 -0.529 0.32926 0.13601 1.5794 -1.8515 -0.00793 -0.06097 -1.33235 0.21742 0 0 0 0 0 -0.02987 0.06725 0.42286 0 -0.27514 0 0.18072 -0.02903 0.68675 -4.72951
GLY_1005 -3.26219 0.13662 2.90039 -0.0003 0 0 1.1586 -1.66308 -0.02253 -0.09191 -0.48563 -0.25033 0 0 0 0 0 0.01863 0 0 0 0.32943 0 0.83697 0.24964 0.61332 0.46765
ASP_1006 -4.82574 0.2634 7.14237 -0.10888 0.00046 0.32256 3.18035 -2.82831 -0.0039 -0.01348 -5.26782 -0.55477 0 0 -0.95124 0 0 -0.03338 0.00959 0 2.05296 -0.30555 0 -2.3716 0.05967 0.55889 -3.67442
ARG_1007 -8.84807 0.90841 7.28371 -0.606 0.09792 0.3328 3.16956 -3.67875 -0.0039 -0.01348 -2.98465 0.30806 0 0 -0.63088 0 0 -0.00647 0.09894 3.13453 0 -0.19215 0 -1.2888 -0.19349 0.67129 -2.44142
VAL_1008 -7.55644 0.72377 1.57936 -0.26549 0.15674 0.05442 2.63852 -2.30245 -0.01704 -0.15387 -2.3085 -0.30056 0 0 0 0 0 -0.07957 0.01732 0.24944 0 -0.77217 0 1.9342 -0.30758 0.42565 -6.28424
ALA_1009 -5.46498 0.29302 1.68558 -0.02586 0.0009 0 2.47663 -1.91848 -0.00617 -0.02201 -2.85224 -0.34775 0 0 0 0 0 0.02602 0 0 0 0.45721 0 1.8394 0.05986 0.20761 -3.59127
VAL_1010 -8.03137 0.96791 2.39904 -0.28065 0.19427 0.06478 2.56855 -2.36626 -0.02768 -0.11262 -3.4257 -0.31772 0 0 0 0 0 -0.02485 0.0058 0.18824 0 -0.72923 0 1.9342 0.0861 0.24187 -6.66534
VAL_1011 -6.53506 0.26493 1.33742 -0.26271 0.13287 0.05376 1.46472 -2.04496 -0.00617 -0.02201 -1.67399 -0.23941 0 0 0 0 0 -0.06298 0.00161 0.2787 0 -0.79003 0 1.9342 -0.40796 0.33511 -6.24195
ALA_1012 -5.21171 0.58662 2.58317 -0.02004 0 0 2.38727 -2.13001 -0.00414 -0.0161 -0.76048 -0.44023 0 0 0 0 0 -0.00024 0 0 0 -0.53206 0 1.8394 -0.19406 0.39613 -1.51649
GLY_1013 -2.32394 0.22776 2.54438 -5e-05 0 0 1.24167 -1.22212 -0 -0 -0.33414 -0.4352 0 0 0 0 0 -0.13745 0 0 0 -1.31504 0 0.83697 -0.46211 0.26081 -1.11847
GLY_1014 -4.26646 0.74432 3.47354 -5e-05 0 0 2.04762 -2.01831 -0.0136 -0.13827 -2.32462 -0.39508 0 0 0 0 0 -0.18448 0 0 0 -1.42585 0 0.83697 -1.03653 0.25332 -4.44748
ARG_1015 -7.02645 0.37504 6.41385 -0.72364 0.14227 0.45057 2.99934 -3.12941 -0.00112 -0.00378 -1.94639 0.33529 0 0 -0.61208 0 0 0.01022 0.49808 2.14329 0 -0.08041 0 -1.2888 -0.51811 0.50002 -1.46224
LEU_1016 -7.07955 0.56396 1.26567 -0.49378 0.19198 0.10163 0.72758 -1.84654 -0.00111 -0.00371 -0.15052 0.24987 0 0 0 0 0 -0.03928 0.11282 0.55748 0 -0.18668 0 0.18072 -0.17184 0.54744 -5.47383
CYS:disulfide_1017 -5.98117 0.4791 3.11115 -0.0378 0 0.0162 1.46117 -1.88782 -0.02323 -0.10846 -0.56474 -0.28456 0 0 0 0 -0.43839 0.57647 0.01199 0.26178 0 0.08245 0 3.6196 0.22928 0.38854 0.91156
CYS_1018 -7.47718 1.16307 2.55861 -0.14861 0.03394 0.07913 2.10967 -1.88447 -0.04948 -0.30431 -1.9029 -0.7886 0 0 0 0 0 0.14093 0.30272 0.26502 0 -0.10604 0 3.6196 0.40311 0.57596 -1.40981
CYS_1019 -8.11188 1.17203 3.60082 -0.06584 0.00118 0.04293 2.56544 -2.36631 -0 -0 -3.0886 -0.26124 0 0 0 0 0 -0.00649 0.1428 0.06468 0 -0.53814 0 3.6196 0.37497 0.65769 -2.19635
GLY_1020 -4.86432 0.23524 3.77815 -0.00165 0 0 2.0024 -2.05187 -0 -0 -1.81869 -0.36967 0 0 0 0 0 -0.09327 0 0 0 -1.5009 0 0.83697 0.65213 0.31378 -2.88169
SER_1021 -4.85453 0.8008 5.52106 -0.03229 0 0.07413 2.62692 -2.50692 -0 -0 -2.76761 -0.24329 0 0 -0.72321 0 0 0.09094 0.00045 0.42406 0 -0.21876 0.61271 -0.77834 -0.06964 0.92508 -1.11844
PRO_1022 -5.97633 0.59646 4.40238 -0.06566 0 0.04188 1.67015 -1.91108 -0 -0 -1.24887 0.59357 0 0 0 0 0 -0.09697 0.05561 0.13259 0 -0.03653 0 -2.4119 -0.14353 1.16037 -3.23786
LEU_1023 -7.89604 0.53139 4.97112 -0.6678 0.18524 0.27484 2.14974 -2.94877 -0 -0 -0.46422 0.05175 0 0 0 0 0 0.12993 0.05072 0.84861 0 -0.22779 0 0.18072 0.12405 0.7626 -1.9439
PHE_1024 -9.71377 0.81895 6.09067 -0.90411 0.06941 0.29375 2.58616 -3.54585 -0.00736 -0.0463 -2.243 -0.05825 0 0 -0.72321 0 0 -1e-05 0.21833 0 1.76469 -0.55519 0 1.0402 0.08074 0.56947 -4.26468
LEU_1025 -8.9564 0.48436 4.09064 -0.47325 0.24269 0.1119 2.60847 -3.05662 -0 -0 -1.85131 0.21567 0 0 0 0 0 0.04941 0.01659 0.3468 0 -0.27596 0 0.18072 -0.02466 0.41698 -5.87397
ARG_1026 -9.73268 0.91005 10.1939 -0.73237 0.10554 0.46859 2.65085 -4.51424 -0.02001 -0.16309 -2.45982 0.3254 0 0 0 0 0 -0.06211 0.0685 1.49862 0 -0.17438 0 -1.2888 -0.4306 0.62744 -2.72924
ARG_1027 -7.14641 0.35014 7.83522 -1.56854 0.61728 1.40825 3.0992 -3.52234 -0.01644 -0.11421 -3.57916 0.10379 0 0 0 -1.72117 0 -0.01892 0.05277 3.14329 0 -0.12167 0 -1.2888 -0.24583 0.87506 -1.8585
HIS_D_1028 -5.57134 0.51363 4.07853 -0.72936 0.18382 1.04215 1.87115 -2.22396 -0 -0 -2.62078 -1.94004 0 0 -0.7596 0 0 0.52381 0.07228 0 5.64143 -0.00265 0 -0.45461 -0.12084 0.79105 0.29469
LEU_1029 -5.86084 0.99578 2.70927 -0.5132 0.24378 0.15295 2.19778 -2.01902 -0.00736 -0.0463 -1.87629 -0.07067 0 0 0 0 0 0.75833 0.66472 0.5956 0 0.00132 0 0.18072 0.64372 0.87017 -0.37956
GLY_1030 -1.69571 0.0712 2.03239 -7e-05 0 0 0.59344 -1.04216 -0 -0 -0.83023 -0.37301 0 0 0 0 0 0.47625 0 0 0 0.13985 0 0.83697 1.74993 0.97953 2.9384
SER_1031 -2.46568 0.20155 3.91665 -0.02404 0 0.03607 1.84446 -1.59556 -0.00588 -0.05467 -2.0955 -0.87109 0 0 0 -0.53161 0 0.32693 0.06229 1.83349 0 -0.1703 0.61398 -0.77834 0.66117 0.83821 1.74212
GLY_1032 -2.82872 0.17893 2.45659 -0.00015 0 0 1.23332 -1.39664 -0 -0 -0.92019 -0.1772 0 0 -0.38961 0 0 -0.08537 0 0 0 -1.0727 0 0.83697 -0.1506 0.78672 -1.52864
TYR_1033 -9.715 0.90387 4.2162 -0.5028 0.01098 0.19783 3.52693 -3.01654 -0.00165 -0.00448 -3.19061 -0.15539 0 0 0 0 0 -0.00515 0.05338 0 2.02603 -0.31689 0.0481 1.2797 0.0427 1.06059 -3.54222
TYR_1034 -6.87529 0.38656 4.39789 -0.60946 0.04348 0.30658 3.37004 -2.66584 -0.02403 -0.16922 -4.04062 -0.19332 0 0 0 -0.70705 0 -0.06544 0.00516 0 2.30196 -0.02834 0.07145 1.2797 -0.04833 0.92144 -2.34269
LEU_1035 -8.03703 0.3714 2.01474 -0.55566 0.13569 0.13889 2.42638 -2.20356 -0.01463 -0.04848 -2.53219 0.23387 0 0 0 0 0 -0.04944 0.07231 0.57195 0 -0.37727 0 0.18072 0.03081 0.359 -7.28251
THR_1036 -5.7621 0.56583 4.04782 -0.17445 0.11668 0.06259 2.30873 -2.34174 -0.01957 -0.15685 -2.20857 -0.38114 0 0 0 0 0 -0.05572 0.00215 0.13951 0 -0.12143 2.42202 -1.0874 0.02539 0.26983 -2.3484
LEU_1037 -8.60276 0.97149 0.99514 -0.49016 0.25585 0.12142 2.18399 -1.95689 -0.01651 -0.05426 -2.69795 -0.03846 0 0 0 0 0 -0.0373 0.24746 1.03527 0 -0.17716 0 0.18072 0.19482 0.46876 -7.4165
VAL_1038 -7.38622 0.68841 4.58893 -0.28967 0.2395 0.06113 3.35661 -2.87304 -0 -0 -3.97774 -0.09326 0 0 0 0 0 -0.03544 0.05099 0.19545 0 -0.60378 0 1.9342 -0.06351 0.55967 -3.6478
LYS_1039 -7.5027 0.67818 6.45107 -0.34019 0.06687 0.16239 2.29908 -3.08593 -0.02924 -0.12058 -1.49552 0.05884 0 0 0 0 0 0.02131 0.2476 1.89419 0 -0.08257 0 -1.5107 -0.2175 0.84213 -1.66328
ALA_1040 -2.96265 0.14829 2.27267 -0.02354 0 0 1.24563 -1.38529 -0.00264 -0.03205 -1.64481 -0.18692 0 0 -0.70096 0 0 -0.03215 0 0 0 -0.17792 0 1.8394 -0.42534 0.67443 -1.39385
ARG_1041 -3.87632 0.63507 2.50122 -0.74494 0.12143 0.51665 0.39903 -1.15578 -0.00123 -0.01758 0.12664 0.26167 0 0 0 0 0 0.32369 0.11579 3.02964 0 -0.07016 0 -1.2888 -0.37921 0.26463 0.76143
LEU_1042 -2.75175 0.26148 2.03616 -0.53222 0.44271 0.1901 0.80145 -1.07624 -0 -0 -0.31566 -0.04625 0 0 0 0 0 0.87114 0.10389 1.51556 0 0.0157 0 0.18072 0.62043 1.81783 4.13505
PRO_1043 -4.75647 1.09991 3.01466 -0.15471 0.00363 0.11233 1.28177 -1.25796 -0 -0 -1.78482 0.11915 0 0 0 0 0 -0.01184 0.0201 0.26702 0 -1.08496 0 -2.4119 0.19346 2.52819 -2.82242
LEU_1044 -2.73547 0.207 2.05441 -0.51663 0.18768 0.15338 0.93657 -1.18454 -0 -0 -0.07089 -0.00229 0 0 0 0 0 0.01628 0.0945 0.42349 0 -0.03271 0 0.18072 0.0874 1.39244 1.19134
THR_1045 -3.9109 0.53025 2.96617 -0.10991 0.05848 0.07018 1.34841 -1.64707 -0.01896 -0.1524 -1.45137 -1.19766 0 0 0 0 0 0.07702 0.04373 0.06541 0 -0.64134 2.27117 -1.0874 0.77753 0.8135 -1.19517
THR_1046 -4.60827 0.65723 4.21101 -0.19596 0.07469 0.07041 2.70652 -2.10175 -0 -0 -2.2733 -0.86809 0 0 0 0 0 0.27817 0.01003 1.06305 0 -0.45704 2.30263 -1.0874 0.45362 0.84207 1.07762
ASN_1047 -2.55816 0.35199 2.53456 -0.18839 0.03742 0.29142 1.43066 -1.28653 -0 -0 -1.24296 -0.35652 0 0 0 0 0 -0.13265 0.00116 0 1.54589 0.17142 0 -0.93687 0.19482 0.67755 0.53482
GLU_1048 -4.52493 0.7975 5.14662 -0.23997 0.04099 0.36714 2.16025 -2.2685 -0 -0 -1.2144 -0.63637 0 0 0 -0.25573 0 -0.00595 0.00222 0 3.28427 -0.24982 0 -2.7348 -0.24579 0.25358 -0.32369
LYS_1049 -3.23418 0.43851 3.73513 -0.4263 0.06799 0.23217 1.37108 -1.61916 -0.01432 -0.04415 -1.40043 0.1228 0 0 0 0 0 -0.10171 0.1387 1.44117 0 -0.02515 0 -1.5107 -0.58425 0.18491 -1.22791
ALA_1050 -3.52607 0.37557 2.68558 -0.02628 0.00079 0 1.56307 -1.60566 -0.03133 -0.23487 -0.6689 -0.33698 0 0 0 0 0 -0.00136 0 0 0 0.42477 0 1.8394 -0.06685 0.32322 0.71409
ASP_1051 -6.42753 0.50051 8.85147 -0.10532 0.0032 0.30598 3.84894 -3.66307 -0.0255 -0.17034 -6.81702 -0.27071 0 0 -0.56847 -1.46289 0 0.08313 0.05874 0 2.18421 0.02907 0 -2.3716 0.01962 0.51202 -5.48558
THR_1052 -3.01842 0.23532 2.9768 -0.12094 0.05306 0.05391 1.48455 -1.61859 -0.00033 -0.00167 -0.85342 -0.56076 0 0 0 0 0 0.0957 0.00415 0.44489 0 0.34553 2.2777 -1.0874 -0.24262 0.47724 0.94471
ASP_1053 -3.39275 0.24674 4.7203 -0.28005 0.04639 0.9828 1.663 -2.04704 -0 -0 -1.61737 -2.15414 0 0 0 -0.96084 0 0.07346 0.16911 0 2.54036 -0.35271 0 -2.3716 0.2096 0.36412 -2.16063
MET_1054 -6.42623 0.85587 4.94041 -0.42935 0.092 0.05496 2.66536 -2.4492 -0 -0 -2.08999 0.21291 0 0 0 0 0 -0.06675 0.10938 1.76948 0 0.32357 0 0.60916 0.09283 0.58555 0.84998
GLU_1055 -3.19593 0.47554 3.00409 -0.33867 0.0866 0.46036 1.12572 -1.37117 -0.00067 -0.01479 -0.23272 -0.53613 0 0 -0.85349 0 0 -0.15836 0.00206 0 3.60814 -0.23483 0 -2.7348 -0.19023 0.62933 -0.46995
GLY_1056 -1.85699 0.40972 1.89851 -5e-05 0 0 0.64593 -0.96462 -0 -0 -0.05822 -0.43204 0 0 0 0 0 -0.01938 0 0 0 0.43988 0 0.83697 0.0142 0.26328 1.17719
SER_1057 -3.38067 0.59867 4.13127 -0.03598 0.00125 0.06657 2.47347 -2.06811 -1e-05 -3e-05 -1.66214 -0.76494 0 0 0 0 0 -0.07731 0.01275 0.39807 0 0.44719 0.60554 -0.77834 0.23704 0.21486 0.41916
VAL_1058 -1.83929 0.09478 1.88448 -0.29471 0.17321 0.05341 0.46857 -1.03917 -0 -0 0.08425 0.30048 0 0 0 0 0 -0.15527 3e-05 0.42179 0 0.57476 0 1.9342 0.21614 0.28904 3.16672
ASP_1059 -1.79073 0.31085 2.14428 -0.12112 0.01983 0.37904 0.52209 -1.02952 -0.01059 -0.09232 -0.46776 -0.19801 0 0 0 0 0 -0.06421 0.00343 0 2.31333 -0.31205 0 -2.3716 -0.37578 0.26346 -0.87737
THR_1060 -3.33941 0.29591 2.66291 -0.19243 0.09585 0.06983 1.46779 -1.57756 -0.0106 -0.09235 -1.23133 -1.01118 0 0 0 0 0 -0.02177 0.00361 1.00218 0 -0.76029 2.28992 -1.0874 -0.44049 0.38308 -1.49377
ARG_1061 -2.2498 0.1177 2.29794 -0.70075 0.13779 0.46505 0.91278 -0.9147 -0.00191 -0.00521 -1.73777 0.10202 0 0 0 -0.90159 0 -0.03644 0.04646 2.57569 0 -0.00546 0 -1.2888 0.27933 0.34245 -0.56521
GLN_1062 -5.76088 0.44601 5.69255 -0.37538 0.08423 0.22298 2.40062 -2.47927 -0.00155 -0.01692 -2.82297 -0.23351 0 0 -1.64511 -0.77408 0 -0.03003 0.05215 0 2.94017 0.30029 0 -0.18838 0.42701 0.44512 -1.31695
GLU_1063 -2.56069 0.08583 2.70099 -0.20938 0.03417 0.3086 0.73465 -0.97616 -0.00191 -0.00521 -0.86675 -0.56278 0 0 0 -0.90159 0 -0.05579 0.00323 0 2.87828 -0.16842 0 -2.7348 0.17076 0.37513 -1.75183
LYS_1064 -2.80887 0.0884 3.25116 -0.46256 0.10469 0.2562 0.91331 -1.39574 -0.01483 -0.13479 -0.68582 -0.09568 0 0 -0.79163 0 0 0.18358 0.013 1.77132 0 0.00448 0 -1.5107 -0.02585 0.18661 -1.15369
LYS_1065 -3.07386 0.1727 5.2341 -0.63782 0.12242 0.37116 2.66009 -2.08958 -0 -0 -5.11036 0.79007 0 0 -0.24217 -0.68881 0 -0.06701 0.38443 2.02561 0 -0.0044 0 -1.5107 -0.357 0.49254 -1.52858
ASN_1066 -4.35918 0.19536 6.70606 -0.14656 0.0215 0.19959 2.64039 -2.7521 -0.00088 -0.00213 -3.08897 -0.32292 0 0 -0.81064 -0.96084 0 0.01404 0.0122 0 1.94517 0.0681 0 -0.93687 0.05934 0.58073 -0.93858
GLY_1067 -1.90765 0.13983 2.54184 -0.00036 0 0 1.24684 -1.21473 -0.0157 -0.12615 -1.25078 -0.17893 0 0 0 0 0 -0.07781 0 0 0 -0.52851 0 0.83697 0.31451 0.3026 0.08196
SER_1068 -3.22395 0.4145 2.47358 -0.03025 0.00252 0.05089 0.79379 -1.26578 -0.03445 -0.2023 -0.35396 -0.9976 0 0 0 0 0 -0.04672 1e-05 0.46322 0 -0.03865 0.64338 -0.77834 -0.00772 0.17982 -1.958
GLN_1069 -3.2123 0.26061 3.63882 -0.41859 0.04685 0.33006 1.56115 -1.59018 -0.01848 -0.0919 -1.81421 -0.78328 0 0 0 -1.13121 0 0.0305 0.12548 0 2.5991 0.26023 0 -0.18838 0.48313 0.3207 0.40811
GLY_1070 -0.99531 0.03592 1.10567 -0.00024 0 0 0.40465 -0.51182 -0.00798 -0.06142 0.10602 -0.16582 0 0 0 0 0 -0.10493 0 0 0 -1.20079 0 0.83697 0.57794 0.30754 0.32639
SER_1071 -1.0059 0.07677 1.16643 -0.04123 0.02251 0.07796 0.31943 -0.56457 -0.02305 -0.14745 0.55224 -0.42988 0 0 0 0 0 -0.01016 0.00256 0.65883 0 -0.00825 0.61459 -0.77834 0.58353 0.16371 1.22973
ARG_1072 -1.63303 0.10773 1.34108 -0.45897 0.07148 0.2664 0.21973 -0.7337 -0 -0 0.15878 0.13981 0 0 0 0 0 -0.07853 0.01201 1.91955 0 -0.04819 0 -1.2888 0.21979 0.18028 0.39544
VAL_1073 -4.04157 0.27686 1.82047 -0.3101 0.20849 0.06614 0.38314 -1.36602 -0 -0 -0.01303 -0.50222 0 0 0 0 0 -0.01353 0.00713 0.16436 0 -0.4099 0 1.9342 -0.49289 0.19689 -2.09156
GLY_1074 -3.13497 0.21117 3.53743 -0.00149 0 0 1.39705 -1.68413 -0.01034 -0.0977 -1.38223 -0.34011 0 0 0 0 0 -0.12146 0 0 0 -1.52505 0 0.83697 0.05002 0.1102 -2.15463
THR_1075 -5.0779 0.80483 4.20164 -0.20911 0.14041 0.07955 2.23059 -2.22022 -0 -0 -3.04308 -0.36257 0 0 0 -0.3943 0 0.0806 0.04727 0.06819 0 0.0155 2.29714 -1.0874 5.9647 1.22219 4.75802
PRO_1076 -4.05565 0.68963 2.40246 -0.07613 0 0.04585 1.09055 -1.28066 -0 -0 -0.90987 0.6298 0 0 0 0 0 -0.15685 0.0038 0.4844 0 -0.35348 0 -2.4119 5.42709 1.50596 3.03501
GLN_1077 -6.27844 0.33558 6.04142 -0.59976 0.32265 1.0283 2.41209 -3.08055 -0.0349 -0.24142 -1.76878 -1.89113 0 0 0 0 0 0.00667 0.00864 0 4.13967 0.05399 0 -0.18838 -0.08038 0.46511 0.65039
LEU_1078 -7.96194 1.0678 2.59896 -0.71552 0.32832 0.29659 2.19391 -2.3162 -0.01185 -0.09397 -1.12379 0.124 0 0 0 0 0 0.09043 0.07058 0.90938 0 -0.24113 0 0.18072 0.09881 0.40518 -4.09971
LEU_1079 -7.87446 0.69118 4.45223 -0.69149 0.19187 0.25669 2.52976 -2.91539 -0.0012 -0.01223 -2.21676 0.09725 0 0 0 0 0 0.04691 0.1382 0.85481 0 -0.2114 0 0.18072 -0.09507 0.49378 -4.0846
ALA_1080 -5.40523 0.55393 5.31231 -0.02181 0 0 2.58742 -3.03186 -0.00616 -0.04618 -2.17198 -0.34943 0 0 0 0 0 -0.02597 0 0 0 -0.29256 0 1.8394 -0.27122 0.53426 -0.79509
LEU_1081 -7.111 0.54648 4.596 -0.69047 0.23672 0.24901 2.70627 -2.80461 -0 -0 -2.0039 0.12579 0 0 0 0 0 -0.01506 0.0283 0.82657 0 -0.18255 0 0.18072 -0.19262 0.43312 -3.07122
VAL_1082 -7.93196 0.72196 2.56613 -0.30624 0.23814 0.07068 2.64947 -2.64892 -0 -0 -2.11678 -0.18401 0 0 0 0 0 -0.05115 0.07558 0.09313 0 -0.27852 0 1.9342 -0.02229 0.35026 -4.8403
GLN_1083 -7.26343 0.52273 6.23244 -0.27352 0.04328 0.21217 2.56035 -3.27655 -0.0004 -0.00686 -1.43979 -0.42098 0 0 0 0 0 -0.00649 0.03297 0 2.74358 -0.25901 0 -0.18838 -0.27912 0.3536 -0.7134
HIS_D_1084 -4.03762 0.28868 3.96371 -0.3562 0.0091 0.41991 1.59094 -2.10844 -0 -0 -1.25589 -0.40284 0 0 0 0 0 0.1123 0.00351 0 2.50168 0.00425 0 -0.45461 -0.27954 0.30737 0.3063
TRP_1085 -8.69339 0.92526 4.7213 -0.96919 0.14167 0.32887 2.37563 -2.706 -0.00616 -0.04618 -1.51932 -0.39551 0 0 0 0 0 0.0004 0.00907 0 1.87612 0.00377 0 1.6906 -0.08317 0.30636 -2.03988
VAL_1086 -7.21829 0.91987 3.12814 -0.29516 0.23867 0.07564 2.78294 -2.58708 -0.0209 -0.15306 -1.82206 -0.69521 0 0 0 0 0 -0.00302 0.00042 0.21875 0 -0.36827 0 1.9342 0.05645 0.91307 -2.89491
PRO_1087 -2.61979 0.37788 1.96784 -0.07204 0 0.04435 1.23322 -0.93156 -0 -0 -0.81181 0.59308 0 0 -0.78776 0 0 -0.18677 0.01843 0.42633 0 -0.48378 0 -2.4119 -0.11327 0.94546 -2.81208
GLY_1088 -3.06837 0.37674 2.75528 -6e-05 0 0 0.95088 -1.43362 -0 -0 0.23247 -0.38441 0 0 0 0 0 -0.09699 0 0 0 0.38537 0 0.83697 -0.16801 0.27955 0.66579
ALA_1089 -5.32263 0.54916 3.10033 -0.02457 0 0 2.07012 -2.16037 -0.0209 -0.15306 -2.78766 -0.24762 0 0 -0.45561 0 0 -0.02273 0 0 0 0.03198 0 1.8394 -0.25278 0.19838 -3.65856
ARG_1090 -5.36187 0.24282 6.06549 -0.89416 0.17957 0.67044 3.89709 -2.96135 -0.0004 -0.00686 -4.33807 -0.10355 0 0 -1.24337 0 0 0.01548 0.07722 1.83866 0 -0.23811 0 -1.2888 -0.38354 0.353 -3.48032
LEU_1091 -6.06608 0.5084 0.51379 -0.47998 0.11817 0.09075 0.32134 -1.4325 -0 -0 0.06749 0.25 0 0 0 0 0 -0.01714 0.0274 0.65303 0 -0.2011 0 0.18072 -0.34235 0.49533 -5.31273
VAL_1092 -5.00853 0.57288 1.76296 -0.29671 0.22039 0.06452 1.09307 -1.5388 -0 -0 -0.62118 -0.19059 0 0 0 0 0 -0.00521 0.00618 0.14795 0 -0.51173 0 1.9342 -0.11749 0.39836 -2.08972
GLU_1093 -5.21562 0.28832 5.34389 -0.28127 0.05424 0.32652 2.42898 -2.42432 -0.00252 -0.00958 -3.21577 -0.25689 0 0 0 -0.35588 0 0.00567 0.00433 0 2.88935 -0.18899 0 -2.7348 0.33455 0.23895 -2.77086
GLU_1094 -3.55391 0.2512 2.24872 -0.30909 0.04294 0.39225 0.42696 -1.11893 -0 -0 -1.66485 -0.37739 0 0 0 -0.3943 0 -0.05824 0.09393 0 2.98678 0.33338 0 -2.7348 0.39874 0.1753 -2.86131
LEU_1095 -5.63884 0.5946 4.57247 -0.47153 0.16497 0.08879 1.78605 -2.15236 -0.00143 -0.00388 -2.3033 0.16951 0 0 0 0 0 0.11956 0.06874 0.45213 0 -0.3358 0 0.18072 0.04632 1.26145 -1.40184
PRO_1096 -2.55741 0.42571 1.9504 -0.13239 0.00745 0.09656 0.44951 -0.84659 -0 -0 -0.30374 0.17084 0 0 0 0 0 -0.10212 0.01668 0.13173 0 -0.76243 0 -2.4119 -0.31014 1.60181 -2.57605
HIS_D_1097 -5.22458 0.29845 4.28537 -0.45689 0.02785 0.63709 2.1161 -2.12526 -0 -0 -2.57813 -0.60068 0 0 -0.70096 0 0 0.03169 0.15297 0 1.53477 -0.28115 0 -0.45461 -0.0526 0.95959 -2.431
GLU_1098 -7.1164 0.61071 6.49883 -0.30124 0.07676 0.34212 2.89243 -2.99793 -0.0345 -0.23751 -2.94525 -0.32399 0 0 0 0 0 -0.00322 0.12228 0 3.27822 -0.17368 0 -2.7348 0.44636 0.81514 -1.78568
LEU_1099 -7.96486 0.61919 2.53404 -0.47912 0.16891 0.10268 2.64034 -2.25379 -0.00316 -0.00998 -2.5042 0.07882 0 0 0 0 0 0.15899 0.15229 0.80116 0 -0.27399 0 0.18072 0.23401 0.67531 -5.14263
VAL_1100 -6.50678 0.32513 3.59408 -0.27969 0.15793 0.06122 3.05816 -2.47709 -0.01147 -0.0389 -3.98375 -0.33145 0 0 0 0 0 -0.04527 0.02244 0.18073 0 -0.67353 0 1.9342 -0.25722 0.62876 -4.64248
LEU_1101 -9.05953 0.79851 2.46308 -0.47078 0.29135 0.11531 2.78087 -2.5375 -0.00316 -0.00998 -2.71051 0.06878 0 0 0 0 0 0.00986 0.22584 1.4631 0 -0.09831 0 0.18072 -0.2402 0.41361 -6.31893
VAL_1102 -6.19545 0.78727 2.80072 -0.36146 0.2604 0.08785 2.83747 -2.26116 -0 -0 -2.85783 -0.1793 0 0 0 0 0 -0.06705 0.0449 0.83677 0 -0.78458 0 1.9342 -0.2438 0.37445 -2.98659
LEU_1103 -7.1571 0.98828 1.53749 -0.72576 0.2119 0.29491 2.30481 -1.84334 -0 -0 -2.6598 -0.08224 0 0 0 0 0 0.27392 0.40926 1.53012 0 0.0599 0 0.18072 -0.23378 1.27413 -3.63657
PRO_1104 -4.25133 0.74263 1.85103 -0.18662 0.00244 0.13131 1.03053 -1.03756 -0 -0 -0.23735 0.13966 0 0 0 0 0 0.13397 0.00723 0.46437 0 -1.00162 0 -2.4119 -0.22 1.3127 -3.53052
TYR_1105 -6.28724 0.51127 1.79019 -0.81975 0.34337 0.37342 1.51521 -1.60028 -0 -0 -1.6214 -0.19685 0 0 -0.50586 0 0 0.18233 0.00203 0 4.02369 -0.23767 0.00681 1.2797 1.4953 0.71802 0.97229
THR_1106 -2.29136 0.8273 2.03512 -0.23385 0.20965 0.09394 0.49138 -1.21338 -0 -0 0.05827 -1.46722 0 0 0 0 0 0.3052 0.03719 0.14971 0 0.19511 2.29464 -1.0874 1.83311 1.15821 3.39563
GLY_1107 -1.24577 0.17059 1.41212 -8e-05 0 0 0.77032 -0.75654 -0 -0 -0.19076 -0.37642 0 0 0 0 0 9.90452 0 0 0 -1.14999 0 0.83697 0.80961 11.4356 21.6202
ALA_1108 -4.26259 1.47981 1.8598 -0.02671 0.00286 0 0.76414 -1.80527 -0 -0 0.14552 -0.30008 0 0 0 0 0 -0.15611 0 0 0 -0.193 0 1.8394 0.91305 11.6338 11.8947
HIS_D_1109 -3.8755 0.66366 4.33813 -0.41565 0.01444 0.55996 2.45465 -2.15966 -0 -0 -2.21828 -0.53746 0 0 0 0 0 -0.01493 0.20503 0 1.72033 -0.41539 0 -0.45461 0.44587 1.15714 1.46773
ASP_1110 -4.83805 0.62396 4.28352 -0.11461 0.01244 0.34849 2.05442 -2.38951 -0 -0 -2.23278 -0.61652 0 0 0 0 0 -0.00994 0 0 1.85946 0.03086 0 -2.3716 0.30879 0.43638 -2.6147
GLY_1111 -2.33205 0.29124 2.8654 -4e-05 0 0 1.30798 -1.51691 -0.00396 -0.0533 -0.90248 -0.422 0 0 0 0 0 -0.12157 0 0 0 0.44027 0 0.83697 0.22673 0.23178 0.84807
SER_1112 -5.16428 0.61196 5.58109 -0.02524 0.00031 0.02398 3.21043 -2.75195 -0.00955 -0.14326 -2.75991 -0.20233 0 0 0 0 0 0.11342 0.00128 0.64973 0 0.08394 0.61123 -0.77834 0.00157 0.18347 -0.76245
PHE_1113 -9.43249 1.38873 3.25358 -0.54667 0.44791 0.21912 3.33473 -2.94558 -0 -0 -1.77271 -0.2579 0 0 0 0 0 0.04502 0.01374 0 4.23411 -0.0352 0 1.0402 -0.18115 0.47147 -0.72311
ALA_1114 -6.13905 0.57739 4.40507 -0.02014 0 0 2.90591 -3.06426 -0 -0 -1.94961 -0.35568 0 0 0 0 0 0.03983 0 0 0 -0.12711 0 1.8394 -0.19429 0.51935 -1.56319
THR_1115 -6.58511 0.70135 6.23849 -0.12197 0.04802 0.05258 3.24129 -3.24806 -0.00955 -0.14326 -2.00634 -0.69386 0 0 0 0 0 0.19866 0.0289 0.44432 0 0.13971 2.31137 -1.0874 -0.15459 0.38151 -0.26394
LEU_1116 -9.32224 0.98509 4.10672 -0.69973 0.21256 0.26699 2.97613 -3.10584 -0 -0 -2.50814 0.11851 0 0 0 0 0 -0.01223 0.14845 0.82244 0 -0.19145 0 0.18072 -0.01347 0.53198 -5.50351
PHE_1117 -8.95334 0.65951 3.6008 -0.64734 0.13363 0.29012 2.39294 -2.74445 -0.00681 -0.04642 -2.02836 -0.01965 0 0 0 0 0 -0.02863 0.04808 0 2.65318 0.08164 0 1.0402 -0.06085 0.58878 -3.04696
ARG_1118 -6.72696 0.3899 6.64551 -0.65032 0.16537 0.40896 2.8185 -3.39649 -0.00396 -0.0533 -3.14756 0.25814 0 0 0 0 0 -0.04252 0.12158 1.89969 0 -0.08858 0 -1.2888 -0.29064 0.49968 -2.48177
GLU_1119 -6.67739 0.42651 7.44457 -0.57561 0.11696 1.05295 3.2912 -3.20226 -0 -0 -3.90405 -0.70717 0 0 0 -0.60045 0 0.04742 0.20688 0 3.33546 -0.26565 0 -2.7348 -0.34767 0.39587 -2.69723
LEU_1120 -8.15805 0.45006 2.10866 -0.46084 0.13315 0.10826 2.20445 -2.42801 -0 -0 -1.18946 0.19117 0 0 0 0 0 -0.02262 0.12509 0.31879 0 -0.28011 0 0.18072 -0.32529 0.36922 -6.6748
ASP_1121 -5.48034 0.33739 6.2385 -0.16291 0 0.53295 2.82614 -2.88488 -0.00495 -0.05114 -4.12351 -0.36378 0 0 0 -0.67794 0 -0.01949 0.27605 0 3.23033 0.17491 0 -2.3716 0.06657 0.48708 -1.97061
THR_1122 -3.6519 0.12758 4.25048 -0.21002 0.16793 0.07726 1.78974 -1.90221 -0.00681 -0.04642 -1.97053 -0.07524 0 0 0 0 0 -0.02767 0.00577 0.10692 0 0.09314 2.2984 -1.0874 0.2737 0.39927 0.61199
ARG_1123 -7.37923 0.80104 8.22091 -0.6716 0.18873 0.40516 3.44022 -3.48445 -0 -0 -5.1972 0.11601 0 0 0 -1.42345 0 0.14974 0.04337 2.53462 0 -0.0681 0 -1.2888 -0.0595 0.89339 -2.77914
LEU_1124 -6.78986 0.67135 5.64745 -0.62074 0.29936 0.17589 3.53072 -3.12175 -0 -0 -2.98671 -0.05406 0 0 0 0 0 0.02189 0.09237 1.86523 0 -0.25705 0 0.18072 -0.27688 1.23499 -0.38708
ALA_1125 -2.37446 0.32751 2.51262 -0.02377 0 0 0.65762 -1.38551 -0.0226 -0.16215 -0.24213 -0.3778 0 0 0 0 0 0.04057 0 0 0 -0.31445 0 1.8394 -0.55319 0.61115 0.5328
GLU_1126 -4.07471 0.29442 4.50365 -0.23861 0.05254 0.39907 1.76716 -1.96602 -0 -0 -2.28595 -0.53485 0 0 0 -0.823 0 -0.03907 0.06741 0 3.53617 -0.04011 0 -2.7348 -0.62015 0.36706 -2.3698
LEU_1127 -7.58698 0.94518 2.67334 -0.47137 0.31104 0.1228 1.35933 -2.03232 -0.07866 -0.33229 -0.74673 0.13377 0 0 0 0 0 3.91467 0.09774 0.30619 0 -0.09342 0 0.18072 -0.38708 14.719 13.0349
ARG_1128 -5.6816 0.41373 4.73936 -0.80586 0.15773 0.52699 2.3105 -2.40944 -0.02827 -0.20447 -2.38229 0.45919 0 0 0 -0.87548 0 -0.07881 0.04636 1.93447 0 -0.18056 0 -1.2888 -0.24111 15.246 11.6577
LEU_1129 -8.81461 1.20511 2.33902 -0.43459 0.29704 0.06223 1.70966 -2.32922 -0.04381 -0.1365 -1.12823 0.2237 0 0 0 0 0 0.01487 0.29378 0.43799 0 -0.3769 0 0.18072 -0.24687 1.15532 -5.5913
THR_1130 -3.31405 0.20099 2.42998 -0.11771 0.1024 0.06041 1.04014 -1.55585 -0.05023 -0.42759 -0.84008 -0.89226 0 0 0 0 0 0.10913 0.01174 0.19622 0 -0.6194 2.25406 -1.0874 -0.25644 0.60125 -2.15468
GLY_1131 -2.67612 0.03046 2.76166 -0.00141 0 0 1.79235 -1.4169 -0.03813 -0.27435 -1.41666 -0.34649 0 0 0 0 0 -0.09113 0 0 0 -1.29947 0 0.83697 0.17166 0.22954 -1.73802
TYR_1132 -6.05493 0.42775 2.35879 -1.12067 0.15722 0.64668 1.6242 -1.68968 -0.00636 -0.07315 -2.18863 -0.31822 0 0 0 -0.67794 0 0.08152 0.00822 0 1.5342 -0.45698 0.00786 1.2797 0.22096 0.27046 -3.96898
GLY_1133 -3.67792 0.15122 3.15201 -0.00173 0 0 1.7801 -1.76227 -0 -0 -1.83551 -0.37413 0 0 0 0 0 -0.11441 0 0 0 -1.14048 0 0.83697 0.17131 0.25424 -2.56061
ILE_1134 -7.38651 0.78956 2.19217 -0.53196 0.4165 0.1101 1.65708 -2.00182 -0.00103 -0.00332 -1.72417 -0.21349 0 0 0 0 0 -0.04171 0.09702 1.08152 0 -0.04744 0 0.73287 0.29806 0.27328 -4.30329
SER_1135 -4.61783 0.22866 4.47028 -0.0317 0 0.07279 2.91479 -2.1666 -0.01476 -0.11174 -2.12307 -0.30451 0 0 0 0 0 0.02476 0.00187 0.34024 0 -0.29631 0.6982 -0.77834 0.02667 0.33186 -1.33473
ASP_1136 -5.56001 0.33138 7.69092 -0.10542 0.00305 0.30267 3.58168 -3.06855 -0.00725 -0.06788 -6.23172 -1.06046 0 0 -1.60881 -2.33452 0 0.01359 1e-05 0 2.22163 -0.3605 0 -2.3716 -0.1852 0.34438 -8.47263
THR_1137 -5.2853 0.50415 4.81342 -0.17935 0.12356 0.06451 2.15822 -2.28292 -0.017 -0.16808 -3.25158 -0.15347 0 0 -1.19851 0 0 -0.05811 0.19993 0.04865 0 0.13766 2.35973 -1.0874 -0.13765 0.48418 -2.92536
SER_1138 -3.30293 0.19124 3.69767 -0.02643 0 0.06149 2.03968 -1.80546 -0.01063 -0.18048 -1.93635 -0.61667 0 0 0 0 0 -0.01446 0.00619 0.17136 0 -0.48056 0.60375 -0.77834 -0.14387 0.32264 -2.20217
LEU_1139 -7.70918 0.98318 2.52018 -0.48816 0.22204 0.14298 1.85359 -2.23599 -0.03366 -0.14395 -1.32894 0.16124 0 0 0 0 0 0.00916 0.04854 0.26876 0 -0.1447 0 0.18072 -0.31418 0.87433 -5.13402
GLU_1140 -4.74493 0.66552 5.23745 -0.31457 0.08023 0.33197 2.21642 -2.41022 -0.00626 -0.10056 -2.26788 -0.46182 0 0 0 -0.35779 0 0.05499 0.03201 0 2.83333 0.07072 0 -2.7348 0.1645 0.9495 -0.76219
GLU_1141 -4.92663 0.2368 5.96881 -0.33175 0.05276 0.3823 2.26688 -2.62698 -0.00198 -0.01228 -3.29825 -0.53495 0 0 0 -1.23866 0 -0.03535 0.053 0 3.44489 -0.1522 0 -2.7348 0.1749 0.27275 -3.04074
ILE_1142 -8.34593 1.01196 3.82071 -0.5251 0.41748 0.10354 2.50337 -2.83635 -0 -0 -1.36613 0.13875 0 0 0 0 0 -0.05143 0.03651 0.45516 0 -0.46259 0 0.73287 -0.0561 0.45008 -3.97319
PHE_1143 -11.0171 1.38322 3.14446 -0.97946 0.08426 0.30875 2.7336 -3.07945 -0.00652 -0.04716 -2.76461 -0.05842 0 0 0 0 0 0.00345 0.16505 0 1.73642 -0.49864 0 1.0402 0.16057 0.6444 -7.04698
LEU_1144 -7.25483 0.65096 4.90744 -0.48359 0.30094 0.11494 2.28814 -2.94422 -0.03143 -0.14679 -1.44877 0.2441 0 0 0 0 0 -0.01952 0.00556 0.35086 0 -0.26747 0 0.18072 -0.09191 0.6177 -3.0272
LYS_1145 -5.61842 0.74801 7.93671 -0.46155 0.06771 0.27599 3.52139 -3.34063 -6e-05 -0.00165 -6.87637 0.12731 0 0 0 -0.08208 0 -0.03359 0.22156 2.57926 0 0.03249 0 -1.5107 -0.32058 0.59833 -2.13688
VAL_1146 -8.82078 1.28097 4.00589 -0.32302 0.33312 0.07352 2.88416 -3.01001 -0 -0 -1.80101 -0.06574 0 0 0 0 0 -0.06061 0.01077 0.0316 0 -0.3503 0 1.9342 -0.14584 0.50735 -3.51574
VAL_1147 -7.94536 1.04477 2.18512 -0.27815 0.13206 0.04782 2.20265 -2.53604 -0 -0 -1.64674 0.23252 0 0 0 0 0 0.08792 0.0273 0.64297 0 0.17331 0 1.9342 -0.10519 0.71132 -3.08951
GLU_1148 -5.53793 0.46585 5.44292 -0.20093 0.02574 0.26752 1.969 -2.48555 -0.03575 -0.28305 -1.31475 -0.51831 0 0 0 0 0 -0.03957 0.06624 0 3.16667 -0.11649 0 -2.7348 -0.05072 0.76156 -1.15234
GLU_1149 -5.78525 0.49175 6.6937 -0.32476 0.08864 0.41497 2.75461 -2.86125 -0.0033 -0.02177 -1.38195 -0.47864 0 0 0 0 0 -0.07514 0.13925 0 4.06854 -0.34022 0 -2.7348 -0.29465 0.55245 0.90215
CYS:disulfide_1150 -5.22222 0.64861 3.96509 -0.07315 0.00114 0.04915 1.72693 -2.10029 -1e-05 -7e-05 -1.11769 -0.50601 0 0 -0.61208 0 -0.43839 -0.01923 0.00681 0.61576 0 0.19042 0 3.6196 -0.62509 0.56393 0.6732
ALA_1151 -3.24803 0.37264 2.92488 -0.02357 0 0 1.84571 -1.80846 -0.02063 -0.11936 -1.28232 -0.15058 0 0 0 0 0 -0.00562 0 0 0 -0.09759 0 1.8394 -0.46108 0.40612 0.17151
ALA_1152 -1.77415 0.26853 0.70461 -0.03093 0.01824 0 0.31056 -0.60356 -0 -0 0.00749 -0.50492 0 0 0 0 0 -0.00487 0 0 0 -0.10932 0 1.8394 0.01184 0.28293 0.41586
ASP_1153 -4.15636 0.48315 5.92409 -0.21184 0.09672 0.68569 2.46968 -2.5166 -0.01194 -0.11908 -3.47179 -1.54878 0 0 -0.54034 0 0 -0.06359 0.01194 0 2.15679 -0.76929 0 -2.3716 0.4241 0.21431 -3.31475
THR_1154 -1.89635 0.19406 2.91155 -0.12398 0.06311 0.05835 1.03427 -1.32447 -0.01194 -0.11908 -0.72053 -0.84676 0 0 0 0 0 -0.05045 0.03155 0.08874 0 -0.00084 2.26617 -1.0874 0.04111 0.29858 0.80569
ASP_1155 -2.87539 0.35191 3.63276 -0.11664 0.02282 0.3644 1.18502 -1.63181 -0 -0 -1.57819 -0.24845 0 0 -0.54034 0 0 -0.00021 0.03906 0 2.37762 -0.33836 0 -2.3716 -0.53919 0.30925 -1.95733
MET_1156 -5.57593 0.54232 5.22586 -0.70025 0.16056 0.32235 1.2901 -2.09516 -0.00266 -0.01178 -0.96679 -0.30982 0 0 0 0 0 -0.06288 0.0479 2.20379 0 0.15265 0 0.60916 -0.66482 0.23489 0.39949
GLU_1157 -2.51167 0.41786 3.47786 -0.17994 0.03392 0.25226 0.93545 -1.5159 -0.01606 -0.12198 -0.11962 -0.32038 0 0 0 0 0 0.02784 0.07537 0 2.73364 0.90193 0 -2.7348 5.23507 0.29563 6.86646
ASP_1158 -3.02726 0.80785 5.11181 -0.1177 0.05726 0.36589 2.03239 -1.8862 -0.01879 -0.13541 -3.63263 -0.91489 0 0 0 -0.08208 0 -0.07142 0.18766 0 2.47643 -0.58992 0 -2.3716 5.29452 0.48618 3.9721
GLY_1159 -2.09551 0.33599 2.16928 -0.00029 0 0 0.60206 -1.09999 -0 -0 -1.71761 -0.19078 0 0 0 0 0 -0.09908 0 0 0 -0.3936 0 0.83697 -0.26209 0.37082 -1.54383
SER_1160 -4.18012 0.38827 4.47035 -0.05321 0.00937 0.1052 2.10931 -2.06616 -0 -0 -1.65222 -0.31606 0 0 0 -0.73869 0 0.26323 0.0022 1.71096 0 0.35712 0.8363 -0.77834 0.50633 0.44529 1.41912
CYS_1161 -4.06231 0.69208 3.84541 -0.05725 0 0.01843 1.59282 -1.94671 -0.01636 -0.08437 -1.82727 0.10501 0 0 0 0 0 -0.04045 0.00276 0.44024 0 0.39318 0 3.6196 0.6239 0.59146 3.89018
GLY_1162 -1.26357 0.18406 1.66689 -4e-05 0 0 0.55051 -0.80511 -0 -0 0.15665 -0.41961 0 0 0 0 0 -0.14087 0 0 0 0.38476 0 0.83697 0.18163 0.3115 1.64376
GLN_1163 -5.52515 0.54981 4.50224 -0.26851 0.04654 0.20961 2.4804 -2.25471 -0 -0 -3.25771 -0.66069 0 0 -0.6905 -0.73869 0 -0.01197 0.0011 0 2.90145 -0.08478 0 -0.18838 -0.12069 0.33862 -2.77202
HIS_D_1164 -6.00992 0.49446 4.84685 -0.37783 0.1239 0.38511 1.53505 -2.63666 -0.01636 -0.08437 -0.06919 -0.40873 0 0 0 0 0 -0.0094 0.0002 0 3.18356 -0.07334 0 -0.45461 -0.29304 0.32377 0.45946
LEU_1165 -1.21347 0.05128 1.21216 -0.50989 0.23556 0.14613 0.33996 -0.61985 -0 -0 0.07057 0.08623 0 0 0 0 0 -0.05832 0.02282 0.14343 0 -0.15685 0 0.18072 -0.37233 0.18514 -0.25669
CYS_1166 -2.20464 0.2181 1.77598 -0.06617 0.00106 0.04598 0.88913 -0.91762 -0 -0 0.44029 -0.30844 0 0 0 0 0 -0.0598 0.00039 0.47698 0 -0.00089 0 3.6196 -0.55415 0.12851 3.4843
THR_1167 -2.54717 0.14887 2.16849 -0.1248 0.07942 0.06975 1.0853 -1.05202 -0 -0 0.11149 -1.33332 0 0 -0.69469 0 0 -0.04242 0.00069 0.12489 0 -0.28343 2.32004 -1.0874 -0.502 0.17954 -1.37879
GLY_1168 -1.51954 0.18668 1.4717 -5e-05 0 0 0.63854 -0.72915 -0 -0 -0.12253 -0.40863 0 0 0 0 0 -0.18342 0 0 0 -1.43075 0 0.83697 -0.79835 0.17624 -1.88227
ILE_1169 -2.59416 0.17787 2.369 -0.49686 0.40987 0.12165 0.87214 -1.12083 -0 -0 -0.15333 -0.1036 0 0 -0.69469 0 0 0.04228 0.04323 0.33547 0 -0.55783 0 0.73287 -0.73447 0.16429 -1.1871
ALA_1170 -1.85893 0.17516 1.01138 -0.02519 0.00017 0 0.4668 -0.79308 -0 -0 0.72286 -0.24323 0 0 0 0 0 0.02488 0 0 0 -0.07634 0 1.8394 -0.56095 0.28077 0.96371
GLY_1171 -1.65788 0.19855 1.81357 -5e-05 0 0 0.26287 -0.91477 -0.01641 -0.07258 0.12451 -0.40984 0 0 0 0 0 -0.12486 0 0 0 0.30323 0 0.83697 -0.42883 0.28848 0.20294
LEU_1172 -2.24786 0.29402 1.8782 -0.52266 0.21681 0.16076 0.48797 -1.10116 -0 -0 0.5797 -0.08573 0 0 0 0 0 -0.05849 0.1147 0.36663 0 0.61556 0 0.18072 0.15106 0.23911 1.26936
ASP_1173 -1.91975 0.16653 2.27106 -0.11291 3e-05 0.3347 0.0722 -1.10962 -0.031 -0.12692 0.19137 -0.73124 0 0 0 0 0 -0.04279 0.0296 0 2.39845 -0.30836 0 -2.3716 0.05569 0.23908 -0.99548
VAL_1174 -3.89807 0.30001 1.97467 -0.27563 0.18422 0.05975 0.97167 -1.3327 -0 -0 -0.15739 -0.32112 0 0 -0.51816 0 0 -0.02781 0.00033 0.22071 0 -0.76052 0 1.9342 -0.34209 0.25682 -1.73111
THR_1175 -3.5595 0.44087 3.10156 -0.10827 0.07182 0.061 1.49267 -1.59876 -0.01459 -0.05434 -0.46829 -1.38071 0 0 0 0 0 -0.04532 0.00214 0.11753 0 -0.70711 2.28221 -1.0874 -0.25297 0.79463 -0.91281
LEU_1176 -3.58659 0.5014 2.9038 -0.49929 0.24552 0.12728 1.37039 -1.45965 -0 -0 -0.33898 0.22334 0 0 0 0 0 -0.0139 0.02046 0.2939 0 -0.16961 0 0.18072 -0.21088 0.88074 0.46865
ARG_1177 -5.43907 0.50295 4.19696 -0.7495 0.17042 0.46166 1.50364 -1.99965 -0 -0 -0.44813 0.48468 0 0 -0.51816 0 0 -0.11008 0.63526 2.63562 0 -0.10304 0 -1.2888 -0.39685 0.42272 -0.03937
LEU_1178 -4.25749 0.4839 3.55198 -0.51158 0.23522 0.1423 1.74027 -1.69761 -0 -0 -1.88769 0.11284 0 0 0 0 0 -0.04688 0.04752 0.13355 0 -0.17954 0 0.18072 -0.52368 0.39427 -2.0819
LYS_1179 -3.20357 0.55881 2.85035 -0.51586 0.15303 0.31372 1.21538 -1.21957 -0 -0 -0.85708 -0.0432 0 0 0 0 0 0.0313 0.02243 1.87362 0 0.21243 0 -1.5107 0.00239 0.38849 0.27196
MET_1180 -4.12074 0.54 2.18772 -0.35862 0.12561 0.10095 1.04827 -1.38386 -0 -0 -1.18284 -0.40126 0 0 0 0 0 0.01505 0.00834 1.36991 0 -0.00281 0 0.60916 1.76723 1.16317 1.48528
PRO_1181 -4.53015 1.12486 3.35646 -0.20026 0.01243 0.14976 1.36326 -1.53647 -0 -0 -2.33081 -0.01929 0 0 0 0 0 0.08013 0.00557 0.33378 0 -0.78387 0 -2.4119 1.32765 1.59509 -2.46375
PRO_1182 -3.95554 0.49395 1.41874 -0.18341 0.07019 0.13084 0.15997 -0.67495 -0 -0 0.46789 0.03634 0 0 0 0 0 0.15597 0.00283 0.16544 0 -0.83791 0 -2.4119 0.17271 0.82441 -3.96443
GLN_1183 -3.67477 0.50757 3.35733 -0.23456 0.0397 0.18998 0.83307 -1.35091 -0.0053 -0.04436 -0.86875 -0.59916 0 0 0 0 0 0.03579 0.0064 0 2.59673 0.23648 0 -0.18838 2.04416 0.32172 3.20272
GLU_1184 -2.00525 0.30176 2.31614 -0.32207 0.04879 0.434 0.41615 -1.00161 -0.02709 -0.10825 -0.53891 -0.37464 0 0 0 0 0 -0.09574 0.00283 0 2.71306 -0.02692 0 -2.7348 1.63657 0.34658 0.98059
THR_1185 -2.86265 0.23971 1.88387 -0.15619 0.06579 0.0534 1.01687 -1.20699 -0.00924 -0.11335 -0.40639 -0.13582 0 0 0 0 0 0.00044 0.0299 0.22507 0 0.00673 2.32702 -1.0874 -0.01493 0.32022 0.17604
ALA_1186 -3.94842 0.58563 3.16815 -0.02318 0 0 2.19025 -2.11584 -0.01061 -0.11535 -1.52836 -0.17149 0 0 0 0 0 0.01689 0 0 0 -0.1556 0 1.8394 -0.17271 0.2377 -0.20353
LEU_1187 -2.04655 0.16741 2.61445 -0.47788 0.20662 0.11283 0.52479 -1.18286 -0 -0 -0.01197 0.20957 0 0 0 0 0 0.09626 0.00436 0.29018 0 -0.26145 0 0.18072 -0.43115 0.36292 0.35824
GLU_1188 -5.13675 0.64187 5.06321 -0.49027 0.26812 1.51653 2.34948 -2.41332 -0 -0 -2.11985 -2.69204 0 0 0 -0.92921 0 -0.01727 0.04551 0 4.24582 -0.08798 0 -2.7348 -0.32944 0.48222 -2.33817
ASN_1189 -3.51666 0.436 2.66263 -0.19378 0.04212 0.32201 1.09255 -1.74446 -0.00804 -0.0832 -1.18177 -0.97582 0 0 0 0 0 0.03054 0.00587 0 1.79683 -0.82171 0 -0.93687 -0.4212 0.43781 -3.05716
GLY_1190 -2.65668 0.24002 2.64631 -0.00031 0 0 1.49138 -1.48208 -0.01983 -0.22861 -1.21511 -0.18752 0 0 0 0 0 -0.08941 0 0 0 -0.49374 0 0.83697 -0.29161 0.32032 -1.1299
GLU_1191 -1.83518 0.35431 1.68423 -0.47816 0.24406 1.5412 0.24511 -0.71971 -0 -0 -0.35816 -2.55297 0 0 0 0 0 -0.0376 0.01846 0 4.22908 0.00621 0 -2.7348 -0.31939 0.79095 0.07765
PRO_1192 -5.36998 0.92907 3.96337 -0.18189 0.00056 0.12741 1.26308 -1.70998 -0.00341 -0.0437 -1.231 0.13656 0 0 0 0 0 0.09271 0.0008 0.52711 0 -1.02404 0 -2.4119 -0.52406 0.80262 -4.65668
ALA_1193 -3.14879 0.24811 1.20711 -0.02215 0 0 0.86623 -1.10821 -0.027 -0.10681 0.4064 -0.32977 0 0 0 0 0 -0.04857 0 0 0 -0.21137 0 1.8394 -0.24336 0.31348 -0.3653
GLY_1194 -3.67946 0.50414 2.98328 -6e-05 0 0 0.82038 -1.6171 -0.00522 -0.04292 -1.08318 -0.38662 0 0 0 0 0 -0.0764 0 0 0 0.23873 0 0.83697 0.01646 0.41823 -1.07277
SER_1195 -3.40943 0.21949 3.55165 -0.03699 0.0091 0.05314 1.51504 -1.49564 -0.00341 -0.0437 -1.78035 -0.47932 0 0 -0.66738 0 0 0.09095 0.00987 0.84517 0 0.02003 1.84087 -0.77834 -0.24624 0.66336 -0.12214
ALA_1196 -2.21952 0.41539 1.68711 -0.0221 0 0 1.11401 -0.99427 -0 -0 0.06584 -0.16621 0 0 -0.66738 0 0 0.13759 0 0 0 -0.16865 0 1.8394 -0.67671 1.11194 1.45643
PRO_1197 -1.66088 0.28425 0.90384 -0.12192 0.01218 0.07543 0.20456 -0.3675 -0 -0 0.25332 0.63089 0 0 0 0 0 -0.00655 0.00036 0.2011 0 0.13585 0 -2.4119 -0.22077 0.84385 -1.24391
GLU_1198 -2.41735 0.15245 1.78844 -0.22031 0.04694 0.32988 0.72491 -0.89725 -0 -0 0.12131 -0.43465 0 0 0 0 0 0.00791 0.02074 0 3.08338 -0.03717 0 -2.7348 -0.00411 0.26513 -0.20455
THR_1199 -2.47828 0.22771 1.04845 -0.1676 0.08797 0.06119 0.06883 -0.80135 -0 -0 0.08357 -0.12735 0 0 0 0 0 -0.00317 0.00544 0.07268 0 0.04421 2.32542 -1.0874 -0.38929 0.17406 -0.85492
ASP_1200 -3.53071 0.31845 4.66606 -0.23088 0.08128 0.75005 2.05752 -2.10539 -0.00892 -0.13065 -2.04868 -1.26749 0 0 -0.57132 0 0 -0.0615 5e-05 0 1.89947 -0.72319 0 -2.3716 -0.09132 0.20534 -3.16342
GLN_1201 -2.37744 0.0946 2.21073 -0.60269 0.25841 1.01773 0.84228 -1.18828 -0.02185 -0.266 -0.01111 -2.41597 0 0 0 0 0 -0.08149 0.0167 0 4.01095 -0.09499 0 -0.18838 -0.08817 0.24322 1.35824
GLY_1202 -1.49217 0.2683 2.32387 -6e-05 0 0 0.97574 -1.07669 -0.03162 -0.225 -1.82479 -0.37823 0 0 -0.57132 0 0 -0.13441 0 0 0 0.36335 0 0.83697 -0.23384 0.22081 -0.97906
SER_1203 -1.86362 0.08839 2.77963 -0.0368 0.00248 0.06858 0.93598 -1.17297 -0 -0 -0.73138 -0.65883 0 0 0 0 0 -0.07728 0.00064 0.38339 0 0.48838 0.6001 -0.77834 0.29108 0.16148 0.48093
GLY_1204 -1.17771 0.19884 1.33821 -0.00163 0 0 0.21927 -0.65687 -0.01975 -0.11125 0.75374 -0.36153 0 0 0 0 0 -0.08664 0 0 0 -1.54316 0 0.83697 0.83454 0.56495 0.78796
PRO_1205 -3.29245 0.37854 2.3487 -0.15317 0.00147 0.10831 0.60468 -0.94181 -0 -0 -0.152 0.14279 0 0 0 0 0 0.01063 0.01892 0.27148 0 -1.07296 0 -2.4119 0.12841 0.85596 -3.1544
ASP_1206 -2.68293 0.22331 2.68554 -0.1142 0.00724 0.32672 0.68074 -1.24522 -0.02871 -0.24455 -0.03776 -0.45056 0 0 0 0 0 0.16138 0.08856 0 2.84461 -0.45792 0 -2.3716 -0.48796 0.56304 -0.54027
ALA_1207 -2.43353 0.09506 1.91169 -0.02493 0.00028 0 0.72672 -1.18951 -0 -0 -0.18926 -0.43213 0 0 0 0 0 -0.03911 0 0 0 0.02692 0 1.8394 -0.23424 0.53715 0.5945
VAL_1208 -3.02146 0.39645 2.31995 -0.27435 0.21877 0.04433 1.03392 -1.37115 -0.00388 -0.07247 0.29913 0.54432 0 0 0 0 0 5.29853 0.00045 0.39148 0 0.26658 0 1.9342 0.05143 13.0805 21.1367
GLY_1209 -1.35108 0.1657 1.44526 -0.00012 0 0 0.38341 -0.66079 -0 -0 0.12314 -0.25985 0 0 0 0 0 -0.11633 0 0 0 -1.46608 0 0.83697 -0.17566 13.2028 12.1273
ARG_1210 -5.83058 0.46291 6.11931 -0.44138 0.05794 0.2097 2.67653 -2.70898 -0.02111 -0.27273 -3.11503 0.64814 0 0 -1.25067 0 0 0.00806 0.06048 2.03799 0 0.09277 0 -1.2888 -0.46538 0.729 -2.29183
VAL_1211 -6.76767 0.66886 2.15982 -0.28034 0.21264 0.05531 1.56104 -2.02275 -0.00337 -0.05238 -1.48753 0.21821 0 0 0 0 0 -0.08844 0.04209 0.06328 0 -0.41238 0 1.9342 -0.37599 0.51745 -4.05793
GLN_1212 -3.73432 0.22269 2.64141 -0.49082 0.09508 0.44348 0.79414 -1.58051 -0.01096 -0.0389 -0.20446 -0.95579 0 0 0 0 0 0.00216 0.0546 0 2.72661 -0.05181 0 -0.18838 -0.31397 0.28472 -0.30501
GLY_1213 -2.25516 0.40817 3.10744 -0.00034 0 0 1.70101 -1.50309 -0.0035 -0.01664 -2.08663 -0.22995 0 0 0 0 0 -0.02901 0 0 0 -1.51834 0 0.83697 0.12506 0.09249 -1.37151
TRP_1214 -4.18275 0.52904 2.95783 -1.46367 0.29795 0.56707 1.65953 -1.84756 -0 -0 -1.20279 -0.73258 0 0 0 0 0 -0.10052 0.07206 0 1.43783 0.1005 0 1.6906 0.00471 0.23445 0.02171
ALA_1215 -5.29685 0.86406 3.21475 -0.02397 0 0 1.47485 -2.44133 -0.00746 -0.02225 -1.06145 -0.37658 0 0 0 0 0 -0.05545 0 0 0 -0.32992 0 1.8394 -0.50237 0.36272 -2.36184
LEU_1216 -9.11588 0.89351 6.04085 -0.68413 0.23981 0.27555 3.09238 -3.74126 -0 -0 -2.49407 0.07471 0 0 0 0 0 0.05881 0.04493 0.93953 0 -0.22956 0 0.18072 -0.37671 0.45507 -4.34573
THR_1217 -4.99702 0.29359 4.9312 -0.19359 0.08265 0.06845 2.57073 -2.57668 -0.01176 -0.1304 -2.08355 -0.16704 0 0 0 0 0 0.02999 0.00048 0.05739 0 0.00067 2.33254 -1.0874 0.0525 0.47298 -0.35427
ARG_1218 -6.45098 0.40195 6.53506 -1.54214 0.39922 1.4904 3.18329 -3.08786 -0 -0 -2.91732 -1.05072 0 0 0 -1.13349 0 0.02434 0.05157 3.24461 0 -0.06311 0 -1.2888 -0.08931 0.54941 -1.74389
GLN_1219 -8.62194 0.32507 7.96418 -0.41974 0.13779 0.26154 4.03049 -3.99184 -0.01788 -0.1808 -3.39403 -0.66027 0 0 -0.50755 0 0 0.0337 0.00118 0 3.52875 -0.03083 0 -0.18838 -0.2609 0.58411 -1.40734
GLN_1220 -10.0902 0.91513 7.36166 -0.30572 0.06247 0.24183 4.00608 -4.15323 -0.01247 -0.13436 -4.70688 -0.50152 0 0 -1.18078 0 0 0.12863 0.00965 0 2.70147 -0.17391 0 -0.18838 -0.24997 0.62313 -5.64741
LEU_1221 -8.47321 1.09572 4.84629 -0.69899 0.22878 0.27485 2.88731 -3.13877 -0 -0 -2.26031 0.0885 0 0 0 0 0 -0.01728 0.06695 0.85413 0 -0.20616 0 0.18072 -0.17568 0.7355 -3.71165
GLN_1222 -6.90671 0.55901 6.89291 -0.75645 0.11455 0.77629 3.65264 -3.35427 -0 -0 -3.13492 -0.78637 0 0 0 -1.13349 0 -0.01508 0.21943 0 3.1661 -0.11318 0 -0.18838 -0.14646 0.5333 -0.62107
ALA_1223 -6.34324 0.51561 3.92205 -0.02155 0 0 2.84572 -2.74077 -0 -0 -2.20863 -0.35816 0 0 0 0 0 -0.00998 0 0 0 -0.21161 0 1.8394 -0.3125 0.33446 -2.7492
LEU_1224 -7.92047 0.58528 4.55719 -0.64161 0.09639 0.21773 3.07019 -3.06047 -0 -0 -2.50329 0.07433 0 0 0 0 0 0.0271 0.03824 0.86898 0 -0.23425 0 0.18072 -0.24772 0.56894 -4.3227
LEU_1225 -8.15124 0.70253 5.08046 -0.4551 0.1196 0.09663 2.94968 -3.07438 -0 -0 -2.48422 0.20538 0 0 0 0 0 -0.02762 0.04757 0.39423 0 -0.26668 0 0.18072 -0.20237 0.71941 -4.16539
LEU_1226 -7.15764 0.54621 5.3813 -0.47863 0.17732 0.11196 2.86416 -2.99159 -0 -0 -2.43285 0.21774 0 0 0 0 0 -0.00404 0.09895 0.41198 0 -0.26111 0 0.18072 -0.26687 0.4402 -3.16217
LYS_1227 -8.18349 0.47102 7.15713 -0.5555 0.2951 0.28969 3.57635 -3.43677 -0 -0 -2.91328 -0.0364 0 0 0 -0.51431 0 0.03581 0.12966 3.11517 0 0.03731 0 -1.5107 -0.28242 0.37105 -1.95458
ARG_1228 -10.0886 0.85441 8.93887 -0.98616 0.26941 0.67567 4.64745 -4.30546 -0 -0 -5.13452 0.44982 0 0 0 -2.07093 0 0.05023 0.71557 3.23543 0 -0.0882 0 -1.2888 -0.34915 0.71065 -3.76429
PHE_1229 -8.58953 0.72044 6.48688 -0.50221 0.01959 0.19037 3.2361 -3.52072 -0 -0 -2.60346 -0.10937 0 0 0 0 0 -0.03039 0.09855 0 2.93091 -0.10452 0 1.0402 -0.2684 0.68242 -0.32314
LEU_1230 -7.88835 0.71116 5.75085 -0.48079 0.18463 0.11084 2.22216 -3.10346 -0 -0 -1.52463 0.22753 0 0 0 0 0 -0.04788 0.08204 0.35046 0 -0.28048 0 0.18072 -0.22097 0.33841 -3.38775
LEU_1231 -7.13076 0.56249 3.65069 -0.55884 0.11424 0.15455 2.49877 -2.57207 -0 -0 -1.7598 0.10703 0 0 0 0 0 -0.00549 0.21688 0.73905 0 -0.17654 0 0.18072 -0.04422 0.58996 -3.43332
ALA_1232 -4.08603 0.46634 3.48081 -0.02304 0 0 2.0508 -2.11633 -0 -0 -1.59384 -0.32655 0 0 0 0 0 -0.03847 0 0 0 -0.25071 0 1.8394 -0.149 0.67101 -0.07562
ARG_1233 -4.92335 0.39999 4.28815 -0.46237 0.06375 0.25713 1.41676 -2.02897 -0 -0 -1.30028 0.24511 0 0 0 0 0 -0.05372 0.21522 2.06169 0 -0.06247 0 -1.2888 -0.34109 0.41823 -1.09503
ARG_1234 -6.45484 0.92965 6.36571 -0.70794 0.27541 0.45734 3.11372 -2.88098 -0.03109 -0.16068 -4.01315 -0.18456 0 0 -0.54678 -1.72961 0 -0.04024 0.31968 3.13248 0 -0.20275 0 -1.2888 -0.17961 0.7812 -3.04583
SER_1235 -4.03 0.27893 4.62757 -0.04024 0.00446 0.07766 2.51472 -2.24622 -0 -0 -1.92813 -0.6131 0 0 -0.7233 0 0 0.03351 0.00962 0.28206 0 0.24421 0.64744 -0.77834 0.36296 0.7587 -0.51748
ARG_1236 -2.51927 0.08616 2.90599 -0.75063 0.10148 0.49433 1.2478 -1.38805 -0 -0 -0.93379 0.29478 0 0 0 0 0 -0.04633 0.01044 1.46865 0 -0.12903 0 -1.2888 0.22278 0.23486 0.01138
ARG_1237 -2.85329 0.17163 3.34459 -0.75289 0.10183 0.49632 1.33718 -1.64477 -0 -0 -0.6527 0.32192 0 0 0 0 0 0.05928 0.00845 1.44501 0 -0.06542 0 -1.2888 -0.41027 0.15925 -0.22267
GLY_1238 -3.64431 0.19849 4.2903 -5e-05 0 0 2.20875 -2.16755 -0 -0 -1.33741 -0.41565 0 0 -0.7233 0 0 -0.08091 0 0 0 0.25104 0 0.83697 0.3628 0.11169 -0.10913
LEU_1239 -6.06868 0.31942 5.38145 -0.47775 0.2305 0.11272 2.93668 -2.91441 -0.00016 -0.00044 -2.74903 0.23317 0 0 0 0 0 0.08396 0.04771 0.29663 0 -0.28875 0 0.18072 0.35816 0.27017 -2.04793
PHE_1240 -7.27213 0.79985 4.85791 -0.80877 0.03273 0.20696 3.29882 -2.95821 -0 -0 -3.63243 -0.10273 0 0 0 0 0 0.01864 0.00656 0 1.74113 -0.49934 0 1.0402 -0.11785 0.43081 -2.95786
ALA_1241 -5.36717 0.34645 3.68279 -0.02337 0 0 1.89477 -2.38717 -0 -0 -1.24786 -0.37088 0 0 0 0 0 -0.06806 0 0 0 -0.3538 0 1.8394 -0.27967 0.37102 -1.96354
GLN_1242 -8.10267 0.75605 5.51046 -0.28612 0.05833 0.24363 2.72935 -2.98409 -0.00732 -0.06653 -1.97505 -0.50557 0 0 0 -0.80157 0 -0.04321 0.02045 0 3.09268 -0.03101 0 -0.18838 -0.28723 0.57273 -2.29506
ILE_1243 -5.61297 0.5728 2.1228 -0.54788 0.25438 0.15564 1.42657 -1.65626 -0 -0 -1.38467 -0.10208 0 0 0 0 0 0.08935 0.06293 0.60693 0 -0.02617 0 0.73287 0.17676 0.91441 -2.21458
VAL_1244 -5.93465 0.60318 3.07274 -0.29744 0.21587 0.06882 2.46693 -2.067 -0.00016 -0.00044 -1.82055 -0.39346 0 0 0 0 0 -0.00792 0.00135 0.25207 0 -0.51235 0 1.9342 0.17918 0.71208 -1.52755
LEU_1245 -8.04816 1.3201 3.40007 -0.50277 0.2567 0.13019 2.29695 -2.49987 -0.00962 -0.06746 -1.87296 0.24011 0 0 0 0 0 0.0277 0.04695 0.48907 0 -0.24006 0 0.18072 1.13603 1.69851 -2.01781
PRO_1246 -7.468 1.1253 4.1186 -0.06911 8e-05 0.04354 1.67959 -2.07316 -0 -0 -1.65651 0.65792 0 0 0 0 0 -0.0656 0.00587 0.11265 0 0.4565 0 -2.4119 1.35678 1.69369 -2.49375
ALA_1247 -4.58973 0.47635 3.20015 -0.02139 0 0 1.85339 -2.12618 -0 -0 -1.44687 -0.33134 0 0 0 0 0 -0.01547 0 0 0 0.01127 0 1.8394 0.31991 0.28431 -0.5462
LEU_1248 -5.20117 0.31207 3.97025 -0.46963 0.1899 0.10415 2.34738 -2.27376 -0 -0 -1.8218 0.23692 0 0 0 0 0 -0.04224 0.03563 0.42708 0 -0.25777 0 0.18072 -0.08432 0.28132 -2.06528
PHE_1249 -8.25949 1.1124 2.81952 -0.58877 0.06105 0.26487 2.20711 -2.56401 -0 -0 -2.49913 -0.00845 0 0 0 0 0 0.11068 0.00335 0 2.63319 -0.0195 0 1.0402 -0.13065 0.40423 -3.41337
VAL_1250 -8.49906 1.17347 2.42973 -0.31633 0.18925 0.07294 2.77072 -2.80572 -0.00962 -0.06746 -2.20863 -0.30748 0 0 0 0 0 0.01253 0.00163 0.17984 0 -0.23374 0 1.9342 -0.10796 0.59027 -5.20142
GLY_1251 -4.75216 0.43007 4.5995 -5e-05 0 0 2.81957 -2.59253 -0 -0 -2.43139 -0.41985 0 0 0 0 0 -0.08924 0 0 0 0.25747 0 0.83697 0.44444 0.45881 -0.43841
LEU_1252 -4.71281 0.24861 4.79773 -0.47712 0.19838 0.11442 2.39959 -2.48221 -0 -0 -2.11039 0.2286 0 0 0 0 0 0.01572 0.0433 0.31819 0 -0.27322 0 0.18072 0.37604 0.24372 -0.89074
ALA_1253 -5.91585 0.80047 3.3579 -0.02041 0 0 2.55933 -2.60044 -0 -0 -2.16496 -0.34465 0 0 0 0 0 0.00644 0 0 0 -0.1704 0 1.8394 -0.30041 0.31773 -2.63585
LEU_1254 -9.43409 0.91642 3.43547 -0.51209 0.3276 0.12946 2.71654 -2.95544 -0 -0 -2.98673 0.22215 0 0 0 0 0 0.33003 0.08563 0.34164 0 -0.30877 0 0.18072 -0.27481 0.62405 -7.16222
VAL_1255 -6.61163 0.76803 4.92878 -0.31116 0.23466 0.07232 3.17197 -3.00919 -0 -0 -2.01015 -0.18031 0 0 0 0 0 0.01165 0.00851 0.05453 0 -0.28543 0 1.9342 -0.19114 0.77185 -0.64252
PHE_1256 -7.18895 0.99225 3.62364 -1.00388 0.07017 0.35041 2.58294 -2.67674 -0 -0 -1.62056 -0.09525 0 0 0 0 0 0.06112 0.4674 0 1.86008 -0.51325 0 1.0402 0.09769 0.5407 -1.41204
SER_1257 -4.96163 0.4853 4.78717 -0.02986 0 0.07009 2.02627 -2.50597 -0.00718 -0.04722 -0.99463 -0.54167 0 0 0 0 0 -0.03676 0.00248 0.83065 0 0.31903 0.6002 -0.77834 0.18413 0.37946 -0.2185
LEU_1258 -4.21154 0.36412 3.29365 -0.6888 0.18684 0.26584 1.80796 -1.83656 -0 -0 -0.9172 0.07787 0 0 0 0 0 -0.06051 0.01877 0.96104 0 -0.20736 0 0.18072 -0.03532 0.38489 -0.41558
ILE_1259 -4.38556 0.34718 2.70162 -0.57744 0.34044 0.18029 1.61769 -1.68364 -0 -0 -1.64625 0.1198 0 0 0 0 0 0.01734 0.00701 0.45081 0 0.59625 0 0.73287 -0.00408 0.48425 -0.70142
VAL_1260 -4.33451 0.70214 1.90532 -0.27837 0.15057 0.06057 1.6515 -1.49816 -0 -0 -0.88336 -0.30153 0 0 0 0 0 -0.01327 0.00477 0.19078 0 -0.65749 0 1.9342 -0.09349 1.02032 -0.44002
PRO_1261 -1.84255 0.58184 1.0338 -0.19239 0.00189 0.13731 0.28021 -0.49299 -0 -0 -0.22823 0.00189 0 0 0 0 0 -0.04811 0.00067 0.86887 0 -0.9536 0 -2.4119 -0.37972 1.37885 -2.26417
PRO_1262 -1.45015 0.25087 1.16462 -0.19791 0.0068 0.14335 0.20308 -0.47815 -0 -0 -0.07724 0.02422 0 0 0 0 0 0.21187 0.00334 0.33444 0 -0.8086 0 -2.4119 -0.36172 0.79038 -2.6527
PHE_1263 -4.22382 0.5528 0.92029 -0.69053 0.03737 0.02884 0.26502 -1.11265 -0 -0 0.04866 -0.32355 0 0 0 0 0 -0.02056 0.05304 0 2.58517 -0.04847 0 1.0402 -0.38327 0.41985 -0.85161
GLY_1264 -1.55129 0.03924 1.64398 -0.00132 0 0 0.55595 -0.89022 -0 -0 0.17232 -0.33666 0 0 0 0 0 -0.09857 0 0 0 -1.43808 0 0.83697 0.05672 0.32881 -0.68215
HIS_D_1265 -3.10747 0.07099 2.69025 -0.54891 0.01304 0.34201 1.06153 -1.38633 -0 -0 -0.41074 -0.54698 0 0 0 -1.16521 0 -0.08131 0.00815 0 2.26767 -0.05984 0 -0.45461 0.05532 0.13428 -1.11817
TYR_1266 -8.34097 0.80068 3.4194 -0.64772 0.11666 0.32738 1.71283 -2.21863 -0 -0 0.34933 -0.08883 0 0 0 0 0 -0.03636 0.00733 0 2.28887 -0.12605 0.00587 1.2797 0.08611 0.72046 -0.34395
PRO_1267 -3.98008 0.37106 3.1324 -0.20089 0.0061 0.1451 1.24839 -1.28066 -0 -0 -1.8101 0.04139 0 0 -0.65552 0 0 0.14678 0.01056 0.36217 0 -0.87647 0 -2.4119 0.17712 0.89524 -4.67933
ALA_1268 -3.66927 0.44421 1.30497 -0.02507 0.00019 0 0.26607 -1.23296 -0.00768 -0.02708 -0.21651 -0.25725 0 0 0 0 0 0.07239 0 0 0 0.03039 0 1.8394 -0.35174 0.36105 -1.4689
LEU_1269 -7.33011 0.73888 3.63524 -0.60842 0.18924 0.1569 2.40515 -2.40172 -1e-05 -5e-05 -2.00551 0.29403 0 0 0 0 0 0.02295 0.02906 0.74884 0 -0.25439 0 0.18072 -0.21652 0.35357 -4.06214
ARG_1270 -5.19929 0.41459 3.82841 -0.51447 0.08454 0.29518 1.84838 -1.88215 -0.00768 -0.02708 -2.15902 0.42004 0 0 0 -0.85697 0 0.35516 0.22607 1.89247 0 0.06746 0 -1.2888 0.05604 0.546 -1.90113
LEU_1271 -8.83919 1.27863 2.21541 -0.56098 0.38729 0.16164 1.51692 -2.25754 -0.01818 -0.09391 -1.17836 0.16504 0 0 0 0 0 0.23479 0.21381 0.54899 0 -0.01171 0 0.18072 0.24265 0.87244 -4.94155
SER_1272 -5.0425 0.80475 5.46443 -0.03614 0.00345 0.06444 3.15509 -2.53126 -0 -0 -2.52641 -1.01199 0 0 -0.57292 -0.15041 0 -0.00503 0.09607 0.78517 0 0.51971 0.7404 -0.77834 0.63507 1.66371 1.27728
PRO_1273 -6.95704 1.10041 4.15597 -0.07046 0 0.04392 1.90522 -1.88972 -0 -0 -0.95578 0.61574 0 0 0 0 0 -0.21375 0.01355 0.3766 0 -0.61564 0 -2.4119 0.39273 1.39274 -3.11742
THR_1274 -4.24713 0.58565 3.98135 -0.13096 0.07008 0.07276 1.72841 -1.92549 -0 -0 -0.7063 -0.8952 0 0 -0.57292 -0.15041 0 0.1091 0.04253 0.02047 0 0.02325 2.26648 -1.0874 0.24363 0.46374 -0.10834
MET_1275 -8.63785 1.00878 2.64784 -0.44496 0.11635 0.18907 1.44605 -1.96864 -0 -0 -1.23848 0.15708 0 0 0 0 0 -0.06686 0.06849 2.1629 0 -0.17226 0 0.60916 0.13167 0.29338 -3.69829
TYR_1276 -10.4499 1.06213 4.31549 -0.63942 0.05 0.33489 2.8122 -2.8903 -0.00715 -0.08726 -0.94789 -0.06111 0 0 -0.45724 0 0 0.2298 0.04042 0 2.30415 -0.09606 0.00894 1.2797 -0.357 0.72276 -2.83287
GLY_1277 -0.67134 0.04503 0.89216 -4e-05 0 0 0.19767 -0.43804 -0 -0 0.38882 -0.3906 0 0 0 0 0 -0.13025 0 0 0 0.38013 0 0.83697 0.00906 0.78463 1.90421
ALA_1278 -1.88629 0.24452 1.90465 -0.02325 0 0 0.3217 -0.99424 -0 -0 0.02506 -0.45336 0 0 0 0 0 -0.00892 0 0 0 -0.47728 0 1.8394 0.22085 0.24352 0.95636
GLN_1279 -6.65456 0.6454 5.42952 -0.4385 0.10802 0.31611 1.77499 -2.49755 -0.01163 -0.13555 -2.78212 -0.90636 0 0 0 0 0 0.20068 0.21076 0 2.52277 0.30209 0 -0.18838 0.54532 0.63035 -0.92866
VAL_1280 -6.69682 1.04796 2.74421 -0.37649 0.36864 0.09004 2.14174 -2.23345 -0.04046 -0.2678 -2.06296 -0.15097 0 0 0 0 0 -0.05433 0.04319 0.79903 0 -0.77725 0 1.9342 0.34015 0.77896 -2.37241
SER_1281 -5.18362 0.38517 4.51374 -0.02884 1e-05 0.02015 2.96098 -2.35544 -0 -0 -3.49534 -0.37728 0 0 0 -0.63905 0 0.00224 0.02025 0.55676 0 -0.12359 1.83978 -0.77834 -0.12641 0.45522 -2.35361
PHE_1282 -11.141 2.12561 2.05142 -1.19335 0.34046 0.7669 2.39682 -2.67075 -0 -0 -2.40459 -0.0263 0 0 0 0 0 0.0207 0.00071 0 1.98041 -0.34441 0 1.0402 -0.08667 0.65256 -6.4913
PHE_1283 -9.767 2.12786 1.4658 -0.67954 0.37478 0.39959 2.34804 -2.29819 -0.00221 -0.01306 -2.48212 0.07513 0 0 0 0 0 0.03415 0.0004 0 2.12321 -0.27353 0 1.0402 -0.29716 1.026 -4.79763
SER_1284 -4.49401 0.18202 5.00374 -0.03321 7e-05 0.04909 2.63289 -2.30823 -0.01194 -0.04743 -3.60615 -0.68227 0 0 0 -0.65506 0 -0.03223 0.00453 0.18391 0 -0.11601 1.71931 -0.77834 0.02536 0.85052 -2.11345
GLU_1285 -4.98947 0.45611 4.40522 -0.31817 0.05908 0.41017 1.4266 -1.99663 -0.00243 -0.03957 -1.26034 -0.38008 0 0 -0.93894 0 0 0.04114 0.15479 0 2.89428 0.29654 0 -2.7348 0.27874 0.46414 -1.77362
ASP_1286 -4.74229 0.48415 5.6099 -0.12485 0.02004 0.39601 1.95152 -2.4011 -0.02981 -0.27888 -2.60535 -0.24902 0 0 0 -0.65506 0 6.11411 0.03831 0 3.04873 0.42235 0 -2.3716 0.40406 13.3944 18.4256
ALA_1287 -2.61713 0.71941 2.44371 -0.02938 0.02547 0 1.1362 -1.24137 -0 -0 -0.50167 -0.55677 0 0 0 0 0 -0.07071 0 0 0 0.35785 0 1.8394 1.62581 14.211 17.3418
PRO_1288 -3.38818 0.77362 2.38828 -0.08973 0.00068 0.05581 0.48357 -1.01858 -0.00024 -0.00093 0.0293 0.68273 0 0 0 0 0 -0.16216 0.00739 0.61258 0 -0.54109 0 -2.4119 1.1324 1.19765 -0.2488
GLY_1289 -1.35026 0.31611 1.38754 -5e-05 0 0 0.49462 -0.64454 -0 -0 -0.1318 -0.411 0 0 0 0 0 -0.06408 0 0 0 0.31069 0 0.83697 -0.14112 0.26206 0.86514
ASP_1290 -5.29027 0.72994 7.45346 -0.23678 0.06939 0.76542 4.20619 -3.13058 -0.00631 -0.0793 -6.09046 -0.86212 0 0 -0.97042 0 0 -0.06561 0.01309 0 2.89845 -0.68539 0 -2.3716 -0.22847 0.95453 -2.92684
PRO_1291 -3.22577 0.49921 2.97583 -0.07595 0 0.04623 1.58186 -1.45206 -0 -0 -1.24658 0.6116 0 0 0 0 0 -0.17205 0.00509 0.44786 0 -0.44027 0 -2.4119 -0.47707 1.15683 -2.17713
GLY_1292 -3.40388 0.26653 4.45786 -6e-05 0 0 2.34944 -2.12874 -0 -0 -2.51194 -0.4113 0 0 -0.37969 0 0 0.05167 0 0 0 0.31067 0 0.83697 0.52323 0.55145 0.51219
ARG_1293 -8.56714 0.764 9.20506 -0.59878 0.06791 0.36206 3.29283 -4.02179 -0.04366 -0.31888 -5.20503 0.08989 0 0 -0.59073 -0.23398 0 -0.00558 0.34037 1.89733 0 -0.09374 0 -1.2888 0.5188 0.66919 -3.76065
ALA_1294 -4.66858 0.2474 5.07781 -0.02066 0 0 2.72911 -2.71147 -0.00412 -0.04066 -2.41795 -0.35718 0 0 0 0 0 -0.02829 0 0 0 -0.1559 0 1.8394 -0.33632 0.5501 -0.29732
ARG_1295 -6.38259 0.21943 7.23918 -1.09777 0.18569 0.83165 3.53107 -3.4885 -0.01414 -0.14234 -4.04396 0.18672 0 0 -0.71572 0 0 -0.00672 0.0892 2.81731 0 -0.04883 0 -1.2888 -0.26671 0.37643 -2.01941
LEU_1296 -8.66596 0.85397 2.92804 -0.65646 0.39503 0.29664 2.55061 -2.90146 -0 -0 -2.23758 -0.165 0 0 0 0 0 -0.02342 0.08936 1.45179 0 -0.21921 0 0.18072 -0.18772 0.64884 -5.66181
LEU_1297 -7.3422 0.53839 4.6454 -0.70295 0.23334 0.31323 2.60547 -2.81819 -0.00358 -0.01244 -2.80517 0.04344 0 0 0 0 0 0.04291 0.04246 1.01094 0 -0.26862 0 0.18072 -0.17988 0.78244 -3.6943
GLU_1298 -5.97332 0.2864 7.11923 -0.204 0.03104 0.29638 3.3435 -3.31336 -0.03726 -0.25055 -3.51235 -0.6066 0 0 0 0 0 -0.01459 0.08266 0 3.03319 -0.17492 0 -2.7348 -0.36181 0.65051 -2.34064
ALA_1299 -5.3301 0.28943 4.2083 -0.02088 0 0 2.7969 -2.72212 -0 -0 -2.09158 -0.34502 0 0 0 0 0 -0.03121 0 0 0 -0.23534 0 1.8394 -0.40225 0.47073 -1.57374
LEU_1300 -9.16295 1.83864 2.71687 -0.52679 0.02591 0.14487 2.14647 -2.73708 -0 -0 -1.18627 0.07237 0 0 0 0 0 0.39494 0.1047 0.69404 0 -0.1338 0 0.18072 0.08583 1.50942 -3.83211
LEU_1301 -7.37671 0.56528 1.54287 -0.72628 0.27534 0.33591 1.46633 -1.81697 -0 -0 -1.45964 0.12135 0 0 -0.37618 0 0 0.08789 0.02712 1.0224 0 -0.28244 0 0.18072 0.32512 1.91887 -4.16904
GLN_1302 -3.73186 0.14241 3.8185 -0.26741 0.05527 0.22321 1.536 -1.70166 -0.01392 -0.13487 -0.82367 -0.63703 0 0 -0.48492 0 0 0.0322 0.02611 0 2.89263 -0.05283 0 -0.18838 0.39914 0.81985 1.90877
GLU_1303 -4.75788 0.3332 5.59234 -0.344 0.09736 0.40225 2.2091 -2.38232 -0.00507 -0.05427 -3.12757 -0.4637 0 0 -0.45998 -0.80339 0 0.114 0.04523 0 3.31928 0.06015 0 -2.7348 0.70269 0.65239 -1.60498
ALA_1304 -5.16618 0.64883 2.74902 -0.02624 0.00329 0 0.91871 -2.03189 -0.02313 -0.1082 -0.9343 -0.37826 0 0 0 0 0 -0.02447 0 0 0 0.65372 0 1.8394 0.62979 0.75992 -0.48999
GLY_1305 -3.49057 0.36343 4.13149 -0.00027 0 0 1.5827 -2.10109 -0 -0 -1.00475 -0.1759 0 0 0 0 0 -0.05887 0 0 0 -1.51336 0 0.83697 0.43293 0.38931 -0.60797
LEU_1306 -8.48556 1.8627 3.15359 -0.50095 0.23984 0.11074 1.15222 -2.29116 -0.01767 -0.15082 -0.26596 0.26721 0 0 0 0 0 -0.01501 0.0303 0.41568 0 -0.2545 0 0.18072 0.08658 0.49772 -3.98434
GLU_1307 -5.81392 0.87643 6.49715 -0.65438 0.28477 1.74583 1.39233 -2.4896 -0.06236 -0.34539 -2.62709 -1.44184 0 0 0 -0.3504 0 0.04381 0.6162 0 3.34085 0.41039 0 -2.7348 0.34902 0.84156 -0.12144
GLU_1308 -4.85287 0.79191 5.72818 -0.55212 0.18441 1.49998 1.57645 -2.00594 -0.00287 -0.06088 -1.8834 -2.97194 0 0 0 -0.85697 0 0.26382 0.05319 0 3.58673 -0.17352 0 -2.7348 6.1678 2.22058 5.97774
PRO_1309 -3.42838 1.54393 2.62444 -0.12871 2e-05 0.09008 0.35989 -0.84213 -0 -0 -0.04049 0.27607 0 0 0 0 0 0.01893 0.03795 0.24062 0 -1.13371 0 -2.4119 5.48184 2.64058 5.32903
PRO_1310 -1.75816 0.44264 0.77656 -0.11827 0.00012 0.0875 0.37354 -0.42728 -0 -0 0.55793 0.27104 0 0 0 0 0 2e-05 0.03151 0.14484 0 -1.23679 0 -2.4119 -0.36051 10.1114 6.48416
VAL_1311 -3.60078 0.71273 1.82457 -0.2771 0.1492 0.05293 1.33731 -1.21634 -0 -0 -0.47132 -0.48642 0 0 0 0 0 0.05647 0.00199 0.23861 0 -0.08678 0 1.9342 0.35269 14.9518 15.4737
GLN_1312 -7.63494 0.93138 6.82703 -0.79049 0.31362 0.84108 2.85457 -3.4106 -0 -0 -4.95319 -1.13083 0 0 -1.44242 0 0 0.11988 0.03739 0 4.6636 0.68678 0 -0.18838 2.18117 6.8627 6.76836
HIS_1313 -3.03971 0.50404 2.92634 -0.44186 0.01024 0.52259 1.28982 -1.49938 -0 -0 -0.80479 -0.38877 0 0 0 0 0 0.03602 0.04218 0 2.44019 -0.07271 0 -0.45461 1.56492 1.34239 3.97689
SER_1314 -2.40327 0.41034 2.70308 -0.03189 0.00191 0.05434 1.00447 -1.37812 -0 -0 -0.19505 -1.06493 0 0 0 0 0 -0.06724 0.02002 0.39551 0 -0.24721 0.6016 -0.77834 -0.48328 0.2602 -1.19785
SER_1315 -4.07562 0.23159 4.16261 -0.03621 0 0.06381 1.86153 -1.99431 -0.01034 -0.12243 -1.58058 -0.18815 0 0 0 0 0 -0.03452 0.00357 0.13154 0 -0.49259 1.72849 -0.77834 -0.56598 0.32835 -1.36758
HIS_D_1316 -3.59787 0.41633 3.68095 -0.37059 0.00147 0.19287 2.23654 -1.81611 -0 -0 -1.74425 -0.26827 0 0 -0.93114 0 0 -0.01744 0.19328 0 2.05468 0.03949 0 -0.45461 0.11896 0.5252 0.25949
ARG_1317 -2.84935 0.41918 2.63259 -0.61661 0.07597 0.40087 1.37745 -1.40801 -0 -0 -1.01461 0.60095 0 0 -0.93114 0 0 0.00982 0.01586 1.74282 0 -0.07533 0 -1.2888 0.34032 0.39705 -0.17098
PHE_1318 -6.83271 0.99422 0.78715 -0.56155 0.02819 0.22072 0.12709 -1.61465 -0 -0 -0.442 0.1495 0 0 0 0 0 -0.02949 0.17419 0 2.28113 -0.191 0 1.0402 -0.21951 0.30163 -3.78689
SER_1319 -2.71985 0.14584 3.16834 -0.02575 0 0.04266 1.90113 -1.49388 -0.01379 -0.12428 -1.52387 -1.04949 0 0 0 0 0 0.11277 0.00314 0.72532 0 -0.29049 0.60071 -0.77834 -0.19214 0.31626 -1.1957
ALA_1320 -1.90201 0.45566 1.23184 -0.02477 3e-05 0 0.31196 -0.72153 -0 -0 0.28335 -0.2102 0 0 0 0 0 -0.06177 0 0 0 -0.07909 0 1.8394 -0.35798 0.65229 1.41718
PRO_1321 -4.66947 0.96068 2.61864 -0.21602 0.02849 0.16117 0.3621 -1.08703 -0 -0 -1.04866 -0.04825 0 0 0 0 0 0.33652 0.0226 0.31196 0 -0.74355 0 -2.4119 -0.46997 0.89852 -4.99418
GLU_1322 -1.78745 0.10369 1.42775 -0.50988 0.24391 1.63746 0.18382 -0.68423 -0 -0 -0.85803 -2.49323 0 0 0 0 0 -0.039 0.02143 0 4.48641 -0.0352 0 -2.7348 -0.35559 0.53909 -0.85385
VAL_1323 -4.07965 0.69278 0.67622 -0.27412 0.16267 0.05785 0.44812 -0.96203 -0 -0 0.04903 -0.31286 0 0 0 0 0 -0.0542 0.00099 0.23286 0 -0.76847 0 1.9342 -0.28339 0.92833 -1.55165
PRO_1324 -4.32994 0.66978 3.22402 -0.12579 0.0025 0.09313 2.17122 -1.58647 -0 -0 -2.18651 0.2233 0 0 0 0 0 -0.08423 0.02886 0.14431 0 -1.07411 0 -2.4119 -0.4177 0.92021 -4.73934
ALA_1325 -3.58661 0.30152 3.8363 -0.0217 0 0 1.93467 -1.98674 -0 -0 -1.52298 -0.35517 0 0 0 0 0 -0.05069 0 0 0 -0.26699 0 1.8394 -0.48853 0.26941 -0.09808
GLU_1326 -3.96762 0.21005 4.24211 -0.45449 0.23876 1.42832 1.44697 -2.09889 -0.02214 -0.13635 -1.42267 -3.02929 0 0 0 0 0 -0.05025 0.0075 0 3.92524 -0.32953 0 -2.7348 -0.44721 0.19662 -2.99768
VAL_1327 -7.50461 1.04198 2.97161 -0.29868 0.16358 0.06506 2.66385 -2.51598 -0.02214 -0.13635 -1.0898 -0.17143 0 0 0 0 0 -0.01312 0.00263 0.15431 0 -0.39955 0 1.9342 -0.33902 0.27812 -3.21532
ALA_1328 -4.16858 0.11455 3.67552 -0.02245 0 0 2.38744 -2.27831 -0 -0 -2.18184 -0.37294 0 0 0 0 0 -0.04667 0 0 0 -0.34248 0 1.8394 -0.29057 0.26 -1.42695
LYS_1329 -4.98697 0.3495 5.21729 -0.29614 0.0244 0.12922 2.63448 -2.65773 -0 -0 -2.38065 -0.0292 0 0 0 0 0 0.00666 0.0459 1.85391 0 -0.04044 0 -1.5107 -0.35461 0.22638 -1.76869
VAL_1330 -5.80608 0.71294 3.67247 -0.35553 0.1771 0.08525 2.48926 -2.42811 -0 -0 -1.99351 -0.0662 0 0 -0.88558 0 0 0.16344 0.03485 0.81894 0 0.10357 0 1.9342 -0.21186 0.55972 -0.99513
LEU_1331 -6.01567 0.87811 4.06403 -0.6764 0.19318 0.23374 1.97426 -2.48154 -0 -0 -0.94221 0.14505 0 0 0 0 0 -0.00331 0.00659 0.75816 0 -0.18739 0 0.18072 -0.11771 0.60251 -1.38787
ALA_1332 -2.72982 0.22707 3.01773 -0.02353 0 0 1.76009 -1.73059 -0 -0 -0.85685 -0.36488 0 0 0 0 0 -0.08718 0 0 0 -0.35143 0 1.8394 -0.33143 0.3987 0.76729
SER_1333 -2.32465 0.17391 3.20729 -0.0399 0.00089 0.0582 1.64093 -1.5009 -0 -0 -1.89772 -0.57993 0 0 -0.50771 0 0 -0.12894 0.35913 0.15251 0 -0.31833 1.80436 -0.77834 -0.5677 0.73322 -0.51369
GLY_1334 -1.85187 0.19539 2.76825 -0.00079 0 0 1.53066 -1.34289 -0.00229 -0.04496 -0.45722 -0.30742 0 0 0 0 0 -0.05628 0 0 0 -1.17875 0 0.83697 0.0318 0.94429 1.06489
ASN_1335 -1.1545 0.0494 1.51502 -0.34381 0.0687 0.66952 0.38078 -0.7246 -0.00256 -0.04653 -0.01225 -0.79144 0 0 0 0 0 0.01995 0.01286 0 1.87074 -0.54542 0 -0.93687 0.24844 0.51994 0.79736
TRP_1336 -9.63404 1.3508 2.32503 -0.69714 0.13888 0.3101 1.47846 -2.33131 -0.00027 -0.00158 -1.34547 -0.26246 0 0 -0.37787 0 0 -0.06981 0.02117 0 3.03603 0.00418 0 1.6906 -0.28934 0.55985 -4.09418
THR_1337 -4.01321 0.69364 3.78207 -0.18224 0.08771 0.07291 2.04814 -1.8907 -0.05426 -0.2301 -0.61797 -0.35109 0 0 0 0 0 0.00579 0.01206 0.10322 0 -0.01073 2.37777 -1.0874 -0.22884 1.33224 1.849
PRO_1338 -3.33541 0.58284 2.04624 -0.06929 0 0.04362 1.04552 -0.99278 -0 -0 -0.77801 0.58912 0 0 -0.75165 0 0 -0.176 0.06436 0.18607 0 -0.72052 0 -2.4119 0.27371 1.16852 -3.23557
GLU_1339 -2.45306 0.16678 2.10075 -0.21926 0.03414 0.31601 0.7627 -1.01076 -0 -0 0.0117 -0.60162 0 0 0 0 0 0.09597 0.00738 0 3.06461 -0.24218 0 -2.7348 -0.08805 0.47624 -0.31346
SER_1340 -2.35417 0.59098 3.00634 -0.0345 0.01782 0.06559 1.09389 -1.39134 -0.03757 -0.25077 -0.5741 -0.3983 0 0 0 0 0 0.25884 0.01521 0.07831 0 -0.05168 0.60722 -0.77834 1.0365 1.15246 2.0524
PRO_1341 -6.0676 0.93075 2.93297 -0.07501 0 0.05063 0.51151 -1.35117 -0.02496 -0.10898 0.46815 0.7354 0 0 0 0 0 5.46784 0.15932 0.19653 0 1.52139 0 -2.4119 1.93267 11.6976 16.5652
SER_1342 -4.55387 0.62385 3.54352 -0.02981 0 0.06778 1.29506 -1.62352 -0.00827 -0.12968 -0.05845 -0.27139 0 0 0 0 0 0.00425 0.01657 0.092 0 -0.49976 0.8005 -0.77834 0.77083 11.8797 11.1409
PRO_1343 -5.13109 0.84128 2.80844 -0.11043 0.00053 0.08069 0.86002 -1.34318 -0.02088 -0.15588 -0.5404 0.31174 0 0 0 0 0 -0.11694 0.02295 0.08506 0 -1.01681 0 -2.4119 -0.05199 1.39542 -4.49336
ALA_1344 -2.09331 0.18361 1.61364 -0.02386 0 0 0.56734 -0.85914 -0.01473 -0.14203 -0.03904 -0.18899 0 0 0 0 0 0.06612 0 0 0 -0.06927 0 1.8394 -0.4315 0.32111 0.72936
CYS:disulfide_1345 -4.91506 0.65529 2.13907 -0.05454 0 0.03703 0.34646 -1.24872 -0 -0 0.20279 -0.40625 0 0 0 0 -0.2691 0.2073 0.07748 0.83504 0 0.14711 0 3.6196 -0.19513 0.36393 1.54228
GLN_1346 -4.09102 0.14612 4.6661 -0.72141 0.14852 0.54542 2.35628 -2.12397 -0 -0 -3.13463 -0.31876 0 0 -0.94929 0 0 0.00105 0.01199 0 2.75004 0.2343 0 -0.18838 0.14616 0.49821 -0.02328
CYS:disulfide_1347 -4.41053 0.16604 3.69611 -0.03244 0 0.01143 1.29072 -1.67022 -0.01006 -0.10569 -0.92267 -0.13094 0 0 -0.94929 0 -0.40277 -0.01456 0.12281 0.24838 0 0.06168 0 3.6196 -0.00629 0.50797 1.06929
SER_1348 -3.86594 0.22622 3.6515 -0.02859 0 0.02223 1.80343 -1.6189 -0 -0 -1.95668 -0.26892 0 0 -1.1803 0 0 -0.05134 0.014 0.42678 0 -0.02014 0.77132 -0.77834 -0.41783 0.29156 -2.97996
ARG_1349 -5.13071 0.58104 6.41184 -0.89752 0.26159 0.62908 3.21342 -2.84544 -0 -0 -3.17903 0.017 0 0 -0.42832 0 0 0.02225 0.02049 1.9667 0 -0.21082 0 -1.2888 -0.37835 1.20033 -0.03524
PRO_1350 -1.96498 0.4817 1.55064 -0.15004 0.00089 0.11208 0.61607 -0.7113 -0 -0 -0.01927 0.13073 0 0 0 0 0 3.27236 0.01611 0.2393 0 -0.25902 0 -2.4119 0.45513 16.3228 17.6812
GLY_1351 -1.85461 0.4529 2.29913 -0.00018 0 0 1.28773 -1.12703 -0 -0 -2.16733 -0.20207 0 0 -0.353 0 0 -0.17205 0 0 0 -1.53745 0 0.83697 0.55047 15.905 13.9185
ALA_1352 -4.2793 0.50408 3.91919 -0.02898 0.01025 0 2.19161 -2.22669 -0.01006 -0.10569 -2.97859 -0.47762 0 0 0 0 0 0.05298 0 0 0 -0.09666 0 1.8394 0.82697 0.71811 -0.141
ARG_1353 -5.77269 0.32207 5.84902 -0.62081 0.09463 0.40329 2.41448 -2.6167 -0.00451 -0.07549 -2.29134 0.17311 0 0 -1.17813 -0.63501 0 -0.02456 0.04848 2.68066 0 -0.10699 0 -1.2888 0.67877 0.28914 -1.66138
ARG_1354 -7.5681 0.70757 7.28638 -0.91059 0.17241 0.76253 2.40938 -3.49712 -0.00336 -0.01921 -2.54342 -0.26873 0 0 -1.66455 0 0 0.0033 0.18234 4.18122 0 -0.20516 0 -1.2888 -0.19572 0.55055 -1.90907
LEU_1355 -6.54743 0.4892 3.63734 -0.61644 0.14095 0.18021 2.00351 -2.08652 -0.02185 -0.1387 -1.76149 0.12399 0 0 0 0 0 0.11937 0.08541 0.70031 0 -0.11436 0 0.18072 0.21323 0.78447 -2.62809
LEU_1356 -6.8114 0.99001 2.91484 -0.43951 0.15208 0.08581 0.62831 -1.89367 -0.00566 -0.02978 -0.48414 0.00781 0 0 0 0 0 0.05723 0.03281 0.7141 0 -0.01976 0 0.18072 0.31936 1.26563 -2.33519
PRO_1357 -6.46403 1.27219 3.92952 -0.11776 0.0006 0.08586 1.07754 -1.60004 -0 -0 -1.73926 0.31615 0 0 -0.42011 0 0 -0.06815 0.0677 0.14611 0 -1.14379 0 -2.4119 -0.29231 1.21812 -6.14358
ASP_1358 -3.8067 0.14571 4.5768 -0.11038 0.00503 0.32299 2.027 -2.0224 -0.01757 -0.15985 -2.79947 -0.56005 0 0 0 0 0 -0.08784 0.07105 0 3.99312 -0.62898 0 -2.3716 -0.506 0.50174 -1.4274
CYS:disulfide_1359 -4.77105 0.68836 2.31057 -0.04242 0.00245 0.01788 0.64081 -1.21139 -0 -0 0.29201 -0.2931 0 0 0 0 -0.2691 -0.01099 0.06562 0.60901 0 0.10403 0 3.6196 0.88492 0.95477 3.59198
PRO_1360 -4.07919 0.76041 3.03017 -0.20144 0.00481 0.14479 1.5789 -1.37706 -0 -0 -1.89403 0.04663 0 0 0 0 0 -0.00057 0.00363 0.3831 0 -0.90496 0 -2.4119 0.87362 0.88511 -3.15795
ALA_1361 -1.79148 0.25086 0.81779 -0.03082 0.02285 0 0.45305 -0.68946 -0 -0 0.55943 -0.40563 0 0 0 0 0 4.05755 0 0 0 -0.17402 0 1.8394 -0.54748 14.805 19.167
ALA_1362 -4.88665 0.80654 1.76675 -0.02949 0.02851 0 1.60635 -1.72664 -0.02068 -0.1553 -1.43729 -0.51245 0 0 0 0 0 0.06801 0 0 0 0.37445 0 1.8394 0.05936 15.7928 13.5737
ALA_1363 -6.20923 0.89087 3.53214 -0.0258 0.00034 0 2.83352 -2.48218 -0 -6e-05 -2.23642 -0.34728 0 0 -1.10339 0 0 -0.01827 0 0 0 0.35548 0 1.8394 0.51936 1.39872 -1.0528
GLY_1364 -3.37266 0.12832 3.12484 -7e-05 0 0 1.36031 -1.52675 -0.00053 -0.00731 -0.77627 -0.3844 0 0 0 0 0 -0.1385 0 0 0 -1.51529 0 0.83697 -0.34683 0.32661 -2.29155
GLY_1365 -3.02849 0.44929 2.55338 -0.00033 0 0 1.13471 -1.46021 -0.01497 -0.12381 -0.67542 -0.17529 0 0 0 0 0 -0.0314 0 0 0 -1.52404 0 0.83697 -0.49833 0.64925 -1.90869
PRO_1366 -3.61822 0.70054 1.74207 -0.19173 0.00257 0.13855 1.23626 -0.8646 -0.00034 -0.00675 -1.38077 0.02917 0 0 -0.75375 0 0 0.09914 0.01517 0.81785 0 -1.0636 0 -2.4119 -0.32779 1.13359 -4.70456
PRO_1367 -3.82849 0.8385 1.87677 -0.17748 0.00017 0.12356 0.53712 -0.6766 -0 -0 0.07938 0.11102 0 0 0 0 0 -0.03048 0.00694 0.74545 0 -1.05578 0 -2.4119 -0.52178 1.15563 -3.22797
PRO_1368 -6.36879 1.22359 3.63602 -0.20012 0.01221 0.1457 0.44463 -1.32211 -0.01379 -0.12428 -0.21325 0.07082 0 0 0 0 0 0.52855 0.00986 0.30576 0 -0.7043 0 -2.4119 -0.37556 1.40469 -3.95227
PRO_1369 -5.56024 0.63444 3.03081 -0.13582 0.00137 0.09878 1.33484 -1.429 -0 -0 -1.89693 0.19083 0 0 0 0 0 -0.07418 0.00975 0.18913 0 -1.01833 0 -2.4119 -0.53826 1.03485 -6.53987
GLN_1370 -6.12893 0.59666 4.32642 -0.2754 0.06668 0.19959 2.67318 -2.31577 -0 -0 -3.33275 -0.37885 0 0 0 -0.82406 0 0.00153 0.05648 0 4.35154 -0.06555 0 -0.18838 -0.5032 0.4988 -1.24201
ALA_1371 -5.11505 0.61637 2.53066 -0.02167 0 0 2.0576 -2.19631 -0.00383 -0.01388 -2.34664 -0.36202 0 0 0 0 0 0.04436 0 0 0 -0.43178 0 1.8394 -0.04214 0.5228 -2.92214
VAL_1372 -4.58274 0.27241 2.51862 -0.31715 0.2654 0.07152 1.65324 -1.76743 -0 -0 -2.37997 -0.57922 0 0 0 0 0 -0.06461 0.08889 1.71535 0 -0.75721 0 1.9342 -0.13206 0.40202 -1.65874
THR_1373 -5.4473 0.51317 4.57648 -0.11075 0.09569 0.06645 2.56409 -2.45303 -0.00919 -0.09932 -2.07119 -0.72384 0 0 0 0 0 0.00979 0.08104 0.07615 0 -0.53393 2.28109 -1.0874 -0.31585 0.38315 -2.20468
GLY_1374 -2.76215 0.40785 2.77758 -4e-05 0 0 1.11338 -1.42803 -0 -0 0.07583 -0.40636 0 0 -0.58132 0 0 -0.19706 0 0 0 0.3513 0 0.83697 0.06597 0.37479 0.62872
SER_1375 -3.03574 0.32354 4.08591 -0.03416 0.00213 0.05941 1.42625 -1.66567 -0.02288 -0.10545 -0.59273 -1.05958 0 0 -0.68926 0 0 -0.04445 0.00723 0.19485 0 -0.34575 0.6006 -0.77834 -0.10813 0.33635 -1.44588
GLY_1376 -2.05175 0.14714 2.51238 -6e-05 0 0 1.25944 -1.25363 -0 -0 -1.33246 -0.39329 0 0 0 0 0 -0.15836 0 0 0 -1.50253 0 0.83697 -0.80083 0.24607 -2.49091
GLU_1377 -5.99368 0.2088 8.28754 -0.21196 0.02974 0.30122 3.22296 -3.42234 -0.00098 -0.00765 -3.82331 -0.43444 0 0 -0.68926 -0.68417 0 0.01414 0.02675 0 3.21499 0.00412 0 -2.7348 -0.69326 0.11663 -3.26895
VAL_1378 -5.52536 0.58477 2.77815 -0.26786 0.14626 0.05304 2.22436 -2.08309 -0.01157 -0.0458 -2.339 0.07868 0 0 0 0 0 -0.06369 0.00773 0.1256 0 -0.43534 0 1.9342 -0.45477 0.20118 -3.09252
VAL_1379 -8.16256 1.74831 2.28294 -0.28042 0.30924 0.05921 2.72357 -2.53496 -0.00708 -0.02439 -2.42235 -0.11464 0 0 0 0 0 -0.0415 0.01495 0.36756 0 -0.80765 0 1.9342 -0.45418 0.48633 -4.92341
GLN_1380 -8.65828 0.69979 5.38339 -0.28623 0.08024 0.25127 3.37607 -2.81051 -0.01157 -0.0458 -4.44377 -0.55859 0 0 0 -1.72817 0 0.12229 0.01014 0 3.24676 0.18054 0 -0.18838 -0.27487 0.73155 -4.92411
ASN_1381 -4.80731 0.1369 4.49937 -0.30604 0.10602 0.53291 2.31325 -2.05827 -0.02675 -0.23727 -2.40137 -0.80264 0 0 -0.82044 -0.63277 0 -0.05575 0.05341 0 1.83453 -0.49902 0 -0.93687 -0.13978 0.59455 -3.65336
LEU_1382 -8.55346 1.34057 3.11761 -0.50646 0.21919 0.14942 2.017 -2.21407 -0.00177 -0.0093 -2.48665 0.02984 0 0 0 0 0 0.01092 0.09405 0.25859 0 0.02528 0 0.18072 -0.12892 0.62261 -5.83482
THR_1383 -4.41939 0.66543 4.77845 -0.12678 0.06751 0.04354 2.97588 -2.32692 -0.0139 -0.15142 -2.3846 0.46366 0 0 -1.75939 -0.63277 0 3.26334 0.05919 0.04255 0 0.06348 2.25742 -1.0874 -0.21015 15.8022 17.3699
GLY_1384 -1.09212 0.12456 1.43132 -0.00013 0 0 0.54431 -0.70519 -0.03363 -0.16318 -0.35497 -0.24164 0 0 0 0 0 -0.16414 0 0 0 -1.5151 0 0.83697 -0.57621 15.7306 13.8215
ARG_1385 -7.79036 0.99172 6.74818 -0.80937 0.19512 0.49734 3.40006 -3.02809 -0.03479 -0.27584 -3.85964 0.71162 0 0 -0.75375 0 0 0.17292 0.41925 2.86343 0 -0.12906 0 -1.2888 -0.56416 1.00247 -1.53176
ASN_1386 -5.08763 0.30032 5.47874 -0.32762 0.10497 0.61409 2.55668 -2.48336 -0.00308 -0.04262 -2.81774 -0.66377 0 0 -1.29439 0 0 0.04259 0.0535 0 1.76282 -0.59583 0 -0.93687 0.00686 1.12991 -2.20246
LEU_1387 -7.43684 1.28872 3.03344 -0.73076 0.29115 0.28595 2.16232 -2.28108 -0 -0 -2.07853 0.16619 0 0 0 0 0 -0.01952 0.09913 0.84422 0 -0.20694 0 0.18072 0.14182 0.85596 -3.40408
SER_1388 -5.93109 0.48552 5.57607 -0.02382 0 0.02382 2.54105 -2.57037 -0.02645 -0.26832 -1.9591 -0.25578 0 0 0 -0.71057 0 0.01361 0.03088 0.49268 0 0.29695 0.79445 -0.77834 -0.04694 0.61187 -1.70386
ASP_1389 -5.55502 0.71154 8.24754 -0.2095 0.00043 0.68248 3.01579 -3.43743 -0.03489 -0.14393 -5.97695 -0.18459 0 0 -0.54274 0 0 0.14687 0.00141 0 3.17263 0.28821 0 -2.3716 -0.09889 0.3682 -1.92045
PHE_1390 -10.2225 0.69647 6.06876 -0.86876 0.041 0.27738 3.51516 -3.54127 -0.00485 -0.02394 -3.4637 -0.05973 0 0 0 0 0 -0.00094 0.1797 0 1.75725 -0.4728 0 1.0402 -0.02947 0.28261 -4.82946
LEU_1391 -9.50657 0.60428 4.21319 -0.46088 0.16372 0.10347 2.45106 -2.81941 -0 -0 -2.52234 0.23954 0 0 0 0 0 -0.02797 0.02861 0.34629 0 -0.27226 0 0.18072 -0.12525 0.42783 -6.97596
VAL_1392 -7.51074 0.83822 4.38208 -0.32496 0.28746 0.07501 2.07731 -2.65283 -0 -0 -1.43263 -0.12535 0 0 0 0 0 -0.04774 0.00358 0.04925 0 -0.30794 0 1.9342 -0.19601 0.52858 -2.42252
LYS_1393 -8.44527 0.95624 8.79305 -0.35804 0.04691 0.2248 2.97125 -3.67816 -0.03181 -0.10132 -4.61477 0.22662 0 0 0 0 0 -0.04024 0.35671 2.41959 0 -0.14222 0 -1.5107 -0.14836 0.49968 -2.57606
THR_1394 -7.02344 0.4136 6.23787 -0.20371 0.13083 0.07406 3.83133 -3.07144 -0.00034 -0.00492 -3.73139 -0.08193 0 0 0 0 0 -0.00681 0.01959 0.16893 0 0.01801 2.2735 -1.0874 0.01298 0.38119 -1.64948
TYR_1395 -8.61675 1.25223 6.25003 -0.94653 0.0427 0.3386 4.2842 -3.29341 -0.02269 -0.29288 -3.73494 -0.28782 0 0 0 -0.55939 0 -0.00714 0.08024 0 1.86001 -0.48185 0.46281 1.2797 5.87859 1.61812 5.10384
PRO_1396 -7.76312 1.32463 4.51101 -0.0881 7e-05 0.0547 1.8322 -1.89153 -0 -0 -1.64425 0.69121 0 0 0 0 0 -0.11203 0.01902 0.5506 0 -0.36477 0 -2.4119 5.49908 1.94154 2.14835
ARG_1397 -7.75805 0.55309 8.70723 -0.65792 0.09073 0.39736 4.27401 -3.97826 -0.01497 -0.12381 -3.5731 0.26947 0 0 -1.10339 0 0 -0.02297 0.14729 1.67008 0 -0.04876 0 -1.2888 -0.24492 0.90635 -1.79938
LEU_1398 -7.57377 0.72966 4.11167 -0.48428 0.2258 0.10774 2.29836 -2.71775 -0.01398 -0.12283 -1.47918 0.23624 0 0 0 0 0 0.09213 0.30736 0.28629 0 -0.3119 0 0.18072 -0.1789 0.7644 -3.54221
VAL_1399 -8.09517 1.42745 3.88707 -0.31307 0.26144 0.0702 3.11082 -2.96914 -0.00034 -0.00492 -2.23231 -0.02561 0 0 0 0 0 -0.06347 0.0036 0.03415 0 -0.33621 0 1.9342 -0.18757 0.54657 -2.95231
ARG_1400 -7.50772 0.75163 8.24138 -0.66096 0.17942 0.37409 3.1436 -3.81126 -0.04099 -0.18418 -3.95645 0.2733 0 0 -0.42011 -0.58925 0 0.03691 0.23252 2.4409 0 -0.18622 0 -1.2888 -0.19674 0.43422 -2.73472
GLN_1401 -4.07629 0.5242 5.02983 -0.25665 0.03427 0.18633 2.3429 -2.34552 -0.01398 -0.12283 -2.66768 -0.47957 0 0 0 0 0 -0.03534 0.00955 0 2.7736 -0.2223 0 -0.18838 -0.38069 0.30941 0.42086
GLY_1402 -3.00835 0.20426 3.19776 -4e-05 0 0 1.88345 -1.73667 -6e-05 -0.00099 -2.67959 -0.35989 0 0 0 0 0 -0.06434 0 0 0 0.68618 0 0.83697 0.01214 0.48867 -0.54048
LEU_1403 -7.603 1.06533 1.40018 -0.56215 0.3587 0.17707 1.26492 -1.80825 -0 -0 -0.41151 0.16134 0 0 0 0 0 -0.02075 0.10168 0.45533 0 0.05819 0 0.18072 0.50967 0.91061 -3.76192
LYS_1404 -3.59103 0.85566 4.28216 -0.42328 0.1819 0.34364 2.49634 -1.97231 -0.04725 -0.26982 -2.22027 -0.04891 0 0 0 0 0 4.43787 0.17323 2.29935 0 0.23662 0 -1.5107 0.89818 13.9531 20.0745
THR_1405 -4.14352 0.62622 3.63099 -0.12288 0.02111 0.07989 1.52265 -1.65681 -0 -0 -1.13855 -0.47683 0 0 0 -0.57435 0 0.00326 0.03968 0.09662 0 0.67356 2.50377 -1.0874 1.61398 14.598 16.2094
LYS_1406 -6.27357 1.05353 5.34501 -0.40982 0.1242 0.28633 2.46301 -2.48163 -7e-05 -0.00104 -3.58826 -0.38723 0 0 0 0 0 -0.07679 0.09103 1.52231 0 -0.06868 0 -1.5107 0.90088 1.61498 -1.39652
LYS_1407 -5.25902 0.45045 5.63821 -0.30289 0.03547 0.15617 1.41015 -2.38927 -0 -0 -1.07945 -0.2588 0 0 0 0 0 -0.03579 0.08192 2.27844 0 0.23626 0 -1.5107 -0.14282 0.61301 -0.07866
TRP_1408 -7.39647 0.73308 4.42301 -1.03311 0.13893 0.48094 1.65931 -2.53806 -0.00459 -0.01624 -2.18419 -0.62145 0 0 -0.15648 0 0 -0.07961 0.00761 0 1.76192 0.40059 0 1.6906 0.38025 0.3531 -2.00087
VAL_1409 -6.42445 0.70198 2.67761 -0.26709 0.14935 0.05093 0.88315 -2.24292 -0.01204 -0.12988 -0.11462 0.23934 0 0 -0.21736 0 0 -0.03645 0.00079 0.12141 0 -0.27207 0 1.9342 0.10103 0.49879 -2.3583
ASN_1410 -4.57161 0.562 4.17199 -0.34045 0.13303 0.59572 2.27804 -2.18359 -0 -0 -0.77298 -0.8557 0 0 -1.2708 0 0 -0.03194 0.00099 0 2.76949 -0.1686 0 -0.93687 -0.61951 0.58089 -0.65991
GLU_1411 -6.31286 0.74536 7.14335 -0.47139 0.19046 0.97737 3.1477 -3.02595 -0.00025 -0.00092 -4.57932 -0.93269 0 0 0 -0.8756 0 -0.0158 0.05952 0 3.25247 0.1676 0 -2.7348 0.24346 0.70693 -2.31534
VAL_1412 -5.504 1.19844 2.74074 -0.30791 0.29041 0.06824 2.21755 -2.00174 -0.01517 -0.09468 -2.29994 -0.36654 0 0 -0.81667 0 0 0.03697 0.06666 0.08006 0 0.06108 0 1.9342 6.10882 1.03739 4.43392
ARG_1413 -8.99214 0.78091 5.27752 -0.96267 0.25411 0.68122 3.07016 -2.9779 -0.00025 -0.00092 -2.13473 0.46941 0 0 -0.5765 -0.90411 0 -0.06753 0.14075 3.12633 0 0.17892 0 -1.2888 5.60898 0.87268 2.55544
TYR_1414 -10.0183 0.93147 3.61086 -0.69316 0.08955 0.37354 2.47218 -2.74204 -0.04887 -0.31859 -2.1347 -0.22336 0 0 -0.45413 0 0 -0.05759 0.13851 0 2.22622 -0.26293 0.44726 1.2797 0.00371 0.97383 -4.40685
GLY_1415 -4.85935 0.36681 2.74809 -0.00136 0 0 1.3832 -1.89336 -0.04046 -0.2678 -1.21192 -0.3481 0 0 0 0 0 -0.07092 0 0 0 -1.5391 0 0.83697 0.24143 0.78922 -3.86666
GLY_1416 -5.39952 0.80988 3.46541 -0.00159 0 0 2.46172 -2.33442 -0 -0 -2.39922 -0.36681 0 0 0 0 0 0.00477 0 0 0 -1.45975 0 0.83697 0.54042 0.18994 -3.65222
PHE_1417 -10.5203 1.96893 2.37382 -0.70549 0.24647 0.41799 3.03621 -2.66861 -0.00224 -0.00684 -3.05886 0.09862 0 0 0 0 0 0.12302 0.00512 0 2.18779 -0.14308 0 1.0402 0.26095 0.70341 -4.64286
SER_1418 -4.63652 0.17213 4.93896 -0.03248 0.00245 0.02555 2.94148 -2.29875 -0.02274 -0.2143 -3.43923 0.03519 0 0 0 -0.25418 0 -0.07359 0.0203 0.70694 0 0.43766 1.75476 -0.77834 0.32676 0.83955 0.45162
LEU_1419 -6.85074 0.76018 2.37743 -0.61574 0.17256 0.1847 2.30605 -2.00118 -0.00224 -0.00684 -2.25034 0.1489 0 0 0 0 0 0.09172 0.01129 0.68729 0 -0.26574 0 0.18072 0.37117 0.75955 -3.94126
GLY_1420 -2.96812 0.39855 3.00252 -0.00137 0 0 1.29614 -1.54903 -0.02677 -0.18555 -1.12397 -0.33222 0 0 0 0 0 -0.13365 0 0 0 -1.5423 0 0.83697 0.43616 0.6353 -1.25733
GLY_1421 -3.16126 0.23407 2.4189 -0.00033 0 0 0.93274 -1.45524 -0.04888 -0.44003 -0.99166 -0.14832 0 0 0 0 0 -0.09139 0 0 0 -1.4997 0 0.83697 0.50119 0.32594 -2.58702
ARG_1422 -4.76398 0.27385 4.96998 -0.51097 0.06183 0.27559 2.09296 -2.15267 -0.00372 -0.03196 -2.83188 0.4016 0 0 0 -1.26524 0 0.00647 0.01138 2.13089 0 -0.1706 0 -1.2888 0.30253 0.45192 -2.04084
ASP_1423 -5.24635 0.7891 7.62081 -0.09061 0.00362 0.25361 3.62657 -2.99993 -0.01979 -0.17498 -6.18198 -0.07904 0 0 -1.62304 0 0 0.14619 0.07599 0 2.11044 0.27357 0 -2.3716 0.91006 1.31065 -1.66669
PRO_1424 -1.66504 0.31442 1.38747 -0.12967 0.00135 0.0953 0.24136 -0.56431 -0 -0 -0.32336 0.21404 0 0 0 0 0 -0.0781 0.02001 0.1696 0 -1.04315 0 -2.4119 0.33165 1.26033 -2.18
GLY_1425 -1.81153 0.15657 1.35623 -0.00033 0 0 0.26413 -0.73064 -0 -0 -0.14368 -0.18882 0 0 0 0 0 -0.04707 0 0 0 -0.67772 0 0.83697 -0.35357 0.25235 -1.0871
LEU_1426 -3.14377 0.39669 1.13043 -0.45645 0.23522 0.08397 0.42663 -0.8849 -0.00928 -0.06383 -0.08118 0.20759 0 0 0 0 0 0.03344 0.00113 0.40896 0 -0.32593 0 0.18072 -0.03725 0.94061 -0.95719
PRO_1427 -3.70998 0.62864 2.17173 -0.13627 0.0003 0.09899 0.56529 -0.89909 -0 -0 -0.28035 0.22229 0 0 0 0 0 -0.01484 0.0067 0.1559 0 -1.17657 0 -2.4119 -0.41287 1.08197 -4.11006
SER_1428 -3.48777 0.31953 3.73301 -0.02737 0.00031 0.02345 2.11062 -1.754 -0 -0 -2.34649 -0.37531 0 0 0 0 0 -0.03137 0.01659 0.46871 0 0.04049 0.60315 -0.77834 -0.38641 0.32799 -1.54323
GLY_1429 -5.16473 0.51395 4.29024 -4e-05 0 0 2.53973 -2.50772 -0 -0 -2.18825 -0.42629 0 0 -0.99701 0 0 -0.13936 0 0 0 0.39573 0 0.83697 0.07328 0.18949 -2.58401
GLN_1430 -5.78 0.40377 5.62074 -0.60137 0.21187 1.0028 1.93661 -2.80698 -0.01695 -0.14311 -1.50906 -2.34764 0 0 0 0 0 -0.05161 0.06528 0 4.27013 -0.25497 0 -0.18838 -0.04824 0.18462 -0.05251
GLU_1431 -5.43872 0.22554 7.00106 -0.58135 0.06714 1.03654 3.13232 -3.06732 -0.02893 -0.1962 -3.44081 -0.59506 0 0 0 -0.53172 0 0.01144 0.00573 0 3.30951 -0.2518 0 -2.7348 -0.32415 0.26785 -2.13371
LEU_1432 -6.37406 0.41377 4.66818 -0.4703 0.22794 0.10388 2.45691 -2.56222 -0 -0 -1.54753 0.22401 0 0 0 0 0 0.1639 0.07897 0.34476 0 -0.27909 0 0.18072 -0.28812 0.3953 -2.26297
GLY_1433 -4.08373 0.22387 4.54346 -5e-05 0 0 2.49743 -2.37091 -0.00201 -0.03347 -2.55374 -0.41686 0 0 0 0 0 -0.05568 0 0 0 0.24015 0 0.83697 0.38863 0.29324 -0.4927
ARG_1434 -6.05123 0.24137 7.66493 -0.73215 0.11267 0.46866 3.31526 -3.4572 -2e-05 -0.00062 -3.89787 0.36741 0 0 0 -0.53172 0 -0.00012 0.22994 1.45533 0 -0.1475 0 -1.2888 0.29911 0.28286 -1.6697
SER_1435 -3.85001 0.161 4.86349 -0.02794 0 0.06488 2.33058 -2.31354 -0 -0 -2.60723 -0.5791 0 0 0 0 0 0.03725 0.00135 0.723 0 0.33805 0.60034 -0.77834 -0.15834 0.28499 -0.90957
VAL_1436 -6.09477 0.51486 4.12567 -0.30702 0.19082 0.06886 2.80913 -2.65349 -0 -0 -1.57142 -0.08884 0 0 0 0 0 -0.06901 0.00022 0.04095 0 -0.35393 0 1.9342 0.08795 0.17368 -1.19216
GLU_1437 -5.07033 0.19438 4.80898 -0.34137 0.08255 0.40513 2.37687 -2.52984 -0 -0 -2.18974 -0.62344 0 0 0 0 0 -0.03894 0.01344 0 3.25998 -0.15019 0 -2.7348 -0.21049 0.21586 -2.53197
GLU_1438 -6.05862 0.65965 7.49329 -0.63629 0.14703 1.17926 4.06325 -3.52448 -0.00296 -0.02462 -4.83034 -0.67067 0 0 0 -0.89853 0 0.11267 0.06588 0 3.44328 -0.28773 0 -2.7348 -0.44781 0.44913 -2.5034
LEU_1439 -6.44482 0.55336 4.76838 -0.70167 0.26624 0.27298 2.63706 -2.68176 -0 -0 -2.27883 0.08113 0 0 0 0 0 -0.02351 0.08385 0.82781 0 -0.17252 0 0.18072 -0.17977 0.61031 -2.20107
TRP_1440 -9.56502 0.84865 4.40097 -0.99772 0.26491 0.47493 2.50161 -2.8884 -0 -0 -0.13572 -0.36286 0 0 0 0 0 0.23778 0.24747 0 1.99795 0.10988 0 1.6906 -0.13701 0.76883 -0.54315
ALA_1441 -3.55013 0.22924 3.50983 -0.0235 0 0 1.83521 -2.05845 -0 -0 -0.66675 -0.35561 0 0 0 0 0 -0.04663 0 0 0 -0.25458 0 1.8394 -0.49305 0.68843 0.6534
LEU_1442 -5.44145 0.49672 3.15995 -0.4781 0.17812 0.10578 1.68568 -1.92345 -0 -0 -1.2985 0.22534 0 0 0 0 0 0.00093 0.11209 0.38698 0 -0.26994 0 0.18072 -0.38952 0.4983 -2.77034
LEU_1443 -5.96741 0.89332 2.63466 -0.44569 0.16503 0.06088 1.41184 -1.71344 -0.00294 -0.024 0.20008 0.45323 0 0 0 0 0 -0.00466 0.04966 0.3228 0 0.40626 0 0.18072 0.3637 0.48037 -0.53559
SER_1444 -2.41398 0.38715 2.85827 -0.04324 0.01771 0.08345 1.50772 -1.26661 -0 -0 -1.22207 -0.18241 0 0 -1.03896 0 0 0.04878 0.00699 0.76234 0 0.06794 0.61221 -0.77834 1.25751 1.06612 1.73056
PRO_1445 -5.56855 1.65742 2.14828 -0.21298 0.03603 0.15963 0.58249 -0.81298 -0 -0 0.0749 0.05047 0 0 0 0 0 0.20817 0.09839 0.31539 0 -0.78862 0 -2.4119 0.81684 1.4204 -2.22661
LEU_1446 -3.14655 0.33657 2.21617 -0.48707 0.17443 0.14788 0.40777 -1.00798 -0 -0 0.446 -0.10729 0 0 0 0 0 1.15044 0.05589 0.6531 0 0.23941 0 0.18072 0.13546 1.35068 2.74562
PRO_1447 -4.74834 1.19424 2.56719 -0.12362 0.02748 0.07898 1.06378 -1.06532 -0 -0 -0.84626 0.5481 0 0 0 0 0 6.897 0.30282 0.18353 0 1.6631 0 -2.4119 0.78413 12.1344 18.2493
GLY_1448 -2.45644 0.19662 3.3404 -0.00201 0 0 1.23138 -1.5508 -0 -0 -0.74115 -0.36485 0 0 0 0 0 -0.05921 0 0 0 -1.52523 0 0.83697 0.72806 11.6345 11.2682
GLY_1449 -2.59486 0.15896 3.33662 -4e-05 0 0 1.30546 -1.6039 -0 -0 -1.01573 -0.40814 0 0 0 0 0 -0.11301 0 0 0 0.43566 0 0.83697 0.21653 0.42235 0.97687
ALA_1450 -4.86445 0.66321 3.33518 -0.02087 0 0 1.40294 -2.25844 -0 -0 -0.56721 -0.34436 0 0 0 0 0 0.02251 0 0 0 -0.12925 0 1.8394 0.0439 0.2393 -0.63814
LEU_1451 -8.45324 0.89633 4.86549 -0.90286 0.43946 0.3989 2.99681 -3.07172 -0.02186 -0.12752 -2.5508 -0.00561 0 0 0 0 0 -0.02967 0.15418 2.01086 0 -0.22041 0 0.18072 -0.14264 0.77584 -2.80776
ASP_1452 -4.95679 0.25662 6.06068 -0.10715 0.00812 0.32431 2.23385 -2.80574 -0 -0 -1.87888 -0.3797 0 0 0 0 0 -0.01635 0.00059 0 1.68637 0.15469 0 -2.3716 -0.11212 0.81373 -1.08939
ARG_1453 -4.98021 0.27494 5.69676 -0.74592 0.09463 0.47887 2.02443 -2.78715 -0.00013 -0.00263 -2.19423 0.35504 0 0 -0.53401 0 0 0.07234 0.01634 1.44216 0 -0.07564 0 -1.2888 -0.25833 0.32237 -2.08919
VAL_1454 -7.11507 0.95826 3.82041 -0.31958 0.23767 0.07239 2.57879 -2.72581 -0 -0 -1.67344 -0.17661 0 0 0 0 0 -0.02278 0.08461 0.14764 0 -0.40606 0 1.9342 -0.17167 0.37973 -2.39733
LEU_1455 -7.22801 0.69913 3.63449 -0.65593 0.14618 0.21672 2.4113 -2.5515 -0.03141 -0.16346 -2.68113 0.11247 0 0 0 0 0 -0.01158 0.02339 0.80683 0 -0.16191 0 0.18072 0.09187 0.37749 -4.78434
LYS_1456 -3.4066 0.21514 3.91098 -0.32075 0.03088 0.16111 1.23434 -1.73357 -0.02186 -0.12752 -1.02662 -0.04029 0 0 0 0 0 -0.11252 0.03347 1.83288 0 -0.02622 0 -1.5107 -0.20332 0.33692 -0.77427
ASN_1457 -4.91711 0.41415 4.69115 -0.20855 0.0269 0.33344 2.77769 -2.51328 -0 -0 -3.01194 -0.59376 0 0 -0.53401 0 0 -0.05496 0.05192 0 2.18054 -0.44645 0 -0.93687 -0.4929 0.43764 -2.79639
LEU_1458 -6.69078 0.48766 3.51649 -0.48707 0.2232 0.13192 2.49653 -2.50167 -0 -0 -1.8717 0.15619 0 0 0 0 0 -0.01028 0.0386 0.3174 0 -0.28208 0 0.18072 -0.3537 0.54377 -4.10479
THR_1459 -5.9272 0.56155 4.7106 -0.19534 0.12803 0.06803 1.81468 -2.80242 -0.03341 -0.19693 -0.72834 -0.13955 0 0 0 0 0 0.02049 0.02841 0.05779 0 0.0086 2.32595 -1.0874 0.09832 0.4106 -0.87756
ALA_1460 -3.40814 0.1423 3.80227 -0.02178 0 0 1.43254 -2.01812 -0 -0 -0.32152 -0.35618 0 0 0 0 0 -0.0482 0 0 0 -0.21155 0 1.8394 0.05249 0.20885 1.09236
TRP_1461 -10.4129 1.25387 5.74037 -0.96602 0.03883 0.34306 3.38154 -3.7524 -0 -0 -1.88359 -0.38999 0 0 0 0 0 -0.01135 0.05685 0 2.44232 -0.31303 0 1.6906 -0.14234 0.59509 -2.32914
ALA_1462 -5.20403 0.3777 3.45299 -0.02177 0 0 2.21222 -2.41249 -0.0321 -0.14838 -1.99343 -0.3459 0 0 0 0 0 -0.05288 0 0 0 -0.28979 0 1.8394 -0.18124 0.65257 -2.14715
HIS_D_1463 -5.2748 0.21805 5.35975 -0.43127 0.13359 0.43638 2.63429 -2.77809 -0 -0 -2.25636 -0.53258 0 0 -0.99701 0 0 -0.05237 0.00133 0 2.64603 0.1325 0 -0.45461 -0.38818 0.27394 -1.32944
SER_1464 -4.01286 0.46428 5.36636 -0.02973 0.02427 0.02909 2.26439 -2.37717 -0.00794 -0.08927 -3.20282 -0.17887 0 0 0 -0.34921 0 0.01442 0.01658 0.72832 0 -0.23448 0.64537 -0.77834 -0.45724 0.50054 -1.66428
LEU_1465 -7.69137 0.98766 3.79823 -0.52075 0.27272 0.14665 2.65387 -2.67362 -0.01539 -0.14542 -2.38695 0.19514 0 0 0 0 0 0.01026 0.04513 0.31374 0 -0.27847 0 0.18072 -0.41376 0.90432 -4.61729
ASP_1466 -3.65696 0.12832 4.31848 -0.19712 0.02375 0.64227 0.90574 -1.78878 -0.06752 -0.42074 -0.30576 -1.047 0 0 0 0 0 -0.05544 0.1156 0 1.94393 -0.90948 0 -2.3716 0.23099 0.75498 -1.75632
ALA_1467 -3.05853 0.06533 2.47487 -0.02521 0.0003 0 1.38855 -1.6451 -0.02101 -0.16073 -0.43502 -0.23645 0 0 0 0 0 -0.04537 0 0 0 -0.05074 0 1.8394 -0.09166 0.41973 0.41836
GLN_1468 -5.30389 0.3105 4.88217 -0.28545 0.03085 0.23211 2.56687 -2.29918 -0.00928 -0.06383 -1.92797 -0.49577 0 0 0 -1.26524 0 -0.04919 0.00189 0 3.26853 -0.09742 0 -0.18838 -0.40031 0.30658 -0.7864
ASP_1469 -3.8708 0.20308 4.28557 -0.10096 0.00136 0.28795 1.55127 -2.14184 -0.00845 -0.10654 -3.77928 -0.08651 0 0 0 -0.23398 0 0.00661 0.00026 0 2.12186 0.33945 0 -2.3716 0.17823 0.38528 -3.33906
SER_1470 -4.91443 0.98792 3.74732 -0.03279 0 0.07566 1.64735 -2.02383 -0.08433 -0.54595 -0.82145 -0.41066 0 0 0 0 0 0.26514 0.08163 0.04608 0 -0.49279 0.61152 -0.77834 0.17833 0.92322 -1.54039
LEU_1471 -7.25328 0.71143 1.50004 -0.55571 0.10546 0.13217 2.03484 -1.94468 -0.00437 -0.01284 -2.08523 0.2014 0 0 0 0 0 -0.00696 0.10321 0.70175 0 -0.29952 0 0.18072 0.04048 0.94763 -5.50344
LYS_1472 -7.92588 0.48741 9.02097 -0.43271 0.07889 0.22901 5.25829 -3.92521 -0.00204 -0.00571 -7.42018 -0.06441 0 0 -0.65155 0 0 -0.03613 0.17837 3.08199 0 0.22083 0 -1.5107 0.0039 0.49675 -2.9181
ILE_1473 -8.92965 0.72929 2.25354 -0.56526 0.33902 0.1654 2.59153 -2.47437 -0.00437 -0.01284 -3.0412 0.04526 0 0 0 0 0 -0.05466 0.25002 3.02155 0 -0.71672 0 0.73287 -0.2531 0.3855 -5.53819
TRP_1474 -12.7367 1.94096 4.71292 -0.83038 0.0286 0.32592 3.27945 -3.416 -0.00652 -0.02916 -3.22293 -0.09517 0 0 0 -0.25418 0 -0.03496 0.00161 0 1.55926 -0.32538 0 1.6906 -0.31939 0.59609 -7.13532
PHE_1475 -11.4706 2.07695 4.63064 -1.0933 0.24006 0.73162 2.77619 -3.2959 -0.03201 -0.22675 -2.93161 -0.13813 0 0 0 0 0 -0.00703 0.02281 0 1.53764 -0.37189 0 1.0402 -0.19696 1.16233 -5.54575
ASN_1476 -7.69644 0.79082 6.98537 -0.27453 0.10436 0.46629 3.82449 -3.42596 -0.02785 -0.28779 -3.83531 -0.85581 0 0 -1.36306 -0.3178 0 -0.07407 0.40705 0 2.06686 -0.08853 0 -0.93687 -0.0987 0.9676 -3.6699
ASN_1477 -6.3517 0.97011 5.68875 -0.1966 0.02776 0.32709 2.71699 -3.0236 -0.03677 -0.23594 -1.40289 -0.36291 0 0 -0.71574 -0.26691 0 -0.09491 0.11602 0 1.86485 0.09966 0 -0.93687 0.00891 0.58595 -1.21874
LYS_1478 -7.38919 0.74925 9.33045 -0.58406 0.22656 0.39291 3.98918 -3.71356 -0.0509 -0.29726 -4.19803 0.42932 0 0 -1.11578 -0.21839 0 0.24927 0.20615 3.2306 0 -0.05131 0 -1.5107 -0.35066 0.75312 0.07697
GLY_1479 -4.54101 0.62437 4.05503 -0.00056 0 0 2.12672 -2.2774 -0.0337 -0.24687 -0.91735 -0.41813 0 0 0 0 0 0.21643 0 0 0 1.22879 0 0.83697 0.65928 1.05095 2.36351
TRP_1480 -10.3464 0.89997 6.64532 -0.76548 0.11324 0.37042 2.26341 -3.97655 -0 -0 -2.6507 -0.4164 0 0 0 -0.41455 0 -0.05765 0.00072 0 2.94936 -0.00194 0 1.6906 0.74753 1.31804 -1.63105
HIS_1481 -9.78824 1.41948 5.84894 -0.49003 0.03837 0.57997 2.65815 -3.5752 -0.05596 -0.27425 -2.6972 -0.1043 0 0 -1.29356 0 0 0.10863 0.27681 0 1.76652 -0.44026 0 -0.45461 -0.42889 1.15884 -5.74679
SER_1482 -5.6444 0.38203 5.80498 -0.0276 0 0.04344 3.10456 -2.85332 -0.02611 -0.19933 -2.97088 -1.1166 0 0 0 0 0 -0.06882 0.05248 0.53282 0 0.21016 0.83338 -0.77834 -0.37503 0.92483 -2.17175
MET_1483 -9.74115 2.38693 2.99048 -1.07933 0.62926 0.38964 1.55709 -2.21356 -0.01086 -0.08248 -1.22931 -0.3956 0 0 0 0 0 0.10816 0.10961 3.64648 0 0.1238 0 0.60916 -0.00796 1.31759 -0.89204
VAL_1484 -7.83728 1.04465 2.90121 -0.25915 0.19806 0.04003 2.22008 -2.5132 -0 -0 -1.48052 0.40485 0 0 0 0 0 0.00719 0.00728 0.86797 0 -0.0423 0 1.9342 0.08815 1.1734 -1.24538
ALA_1485 -6.9102 0.75699 3.67633 -0.02052 0 0 2.29329 -2.8121 -0.00631 -0.04569 -2.07667 -0.33159 0 0 0 0 0 0.03954 0 0 0 -0.02886 0 1.8394 -0.12354 0.48415 -3.26577
PHE_1486 -11.2096 0.89629 5.19657 -0.55226 0.03878 0.24094 3.18777 -3.6749 -0.0021 -0.01426 -2.74194 -0.06491 0 0 0 0 0 0.49637 0.24747 0 2.90881 0.0317 0 1.0402 -0.07947 0.71304 -3.34153
VAL_1487 -7.79901 0.66517 4.13592 -0.306 0.15664 0.07092 3.1991 -3.14586 -0 -0 -2.68131 -0.24656 0 0 0 0 0 -0.03139 0.00746 0.10501 0 -0.32639 0 1.9342 -0.09827 0.93866 -3.42169
ASN_1488 -7.34728 0.24632 8.95694 -0.34579 0.01576 0.6836 3.67747 -4.15511 -0.02103 -0.19725 -2.39848 -0.20963 0 0 -0.64408 0 0 0.15488 0.06731 0 2.73758 0.38074 0 -0.93687 -6e-05 0.66784 1.33285
ARG_1489 -11.2874 1.43007 9.77725 -0.62978 0.0937 0.36788 4.26692 -4.47162 -0 -0 -3.52032 0.47272 0 0 0 -1.67362 0 0.14201 0.7561 2.8074 0 -0.05937 0 -1.2888 -0.07705 0.71263 -2.18127
ALA_1490 -6.20192 0.86905 3.26719 -0.022 0 0 2.84964 -2.72765 -0 -0 -2.26353 -0.34864 0 0 0 0 0 -0.04451 0 0 0 -0.26168 0 1.8394 -0.32685 0.76373 -2.60778
SER_1491 -6.86822 0.57549 7.5367 -0.0315 0 0.0714 3.72872 -3.54867 -0.00532 -0.02099 -3.60681 -0.52144 0 0 0 -0.36433 0 0.02268 0.06395 0.7742 0 0.3277 0.61437 -0.77834 -0.13924 0.44565 -1.72397
ASN_1492 -7.47794 0.31593 8.36526 -0.20969 0.20181 0.31265 4.10201 -3.91215 -0.01767 -0.15082 -4.00105 -0.34964 0 0 -1.80568 0 0 0.20086 0.13117 0 1.92245 0.40614 0 -0.93687 0.10038 0.64635 -2.15648
ALA_1493 -6.24815 1.00257 3.40981 -0.02354 0 0 2.57847 -2.69012 -0 -0 -2.36054 -0.37298 0 0 0 0 0 -0.03308 0 0 0 -0.22673 0 1.8394 -0.17639 0.7803 -2.52097
ILE_1494 -8.49791 0.82578 3.99509 -0.49986 0.3648 0.09729 2.66356 -3.06571 -0 -0 -1.337 0.09383 0 0 0 0 0 -0.05957 0.08388 0.49686 0 -0.47217 0 0.73287 -0.17811 0.43022 -4.32617
LEU_1495 -9.31044 1.1701 3.70499 -0.69825 0.20098 0.25227 2.32914 -2.99843 -0 -0 -1.32476 0.1411 0 0 0 0 0 0.02321 0.05235 0.75339 0 -0.16368 0 0.18072 0.18965 0.38352 -5.11414
ARG_1496 -11.0146 0.78684 10.093 -0.44515 0.06359 0.21999 3.78673 -4.75996 -0.10045 -0.5311 -5.24794 0.32532 0 0 -0.36685 0 0 -0.03367 0.21826 2.07528 0 -0.09935 0 -1.2888 -0.07354 0.72887 -5.66356
ALA_1497 -5.56168 0.48719 3.45145 -0.02386 0 0 2.51329 -2.49083 -0 -0 -2.2874 -0.36919 0 0 -0.71572 0 0 -0.06558 0 0 0 -0.39472 0 1.8394 -0.5555 0.68787 -3.48526
HIS_1498 -5.81997 0.62776 4.27997 -0.48485 0.03485 0.6027 1.76934 -2.26972 -0 -0 -2.02696 -0.03727 0 0 0 0 0 0.02218 0.02991 0 1.66023 -0.37776 0 -0.45461 -0.63095 0.56622 -2.50892
LEU_1499 -7.13285 1.04048 3.30819 -0.46717 0.18745 0.08033 1.5355 -2.12648 -0.0363 -0.23804 -0.89903 0.30584 0 0 0 0 0 0.29917 0.07768 0.36614 0 -0.2495 0 0.18072 -0.57907 1.23369 -3.11325
PRO_1500 -3.14662 0.74135 2.46326 -0.13583 0.00058 0.10105 0.90468 -0.94031 -0 -0 0.55772 0.17342 0 0 0 0 0 -0.05247 0.02355 0.17275 0 -1.133 0 -2.4119 -0.5051 1.66179 -1.52508
PRO_1501 -1.70885 0.21474 0.9546 -0.09384 0.00346 0.05905 0.27963 -0.41689 -0 -0 0.69183 0.62258 0 0 0 0 0 -0.13218 0.00617 0.54694 0 -0.56851 0 -2.4119 -0.06282 1.00559 -1.0104
GLY_1502 -1.42749 0.3809 1.82016 -6e-05 0 0 0.61925 -0.83474 -0 -0 0.768 -0.34287 0 0 0 0 0 0.01708 0 0 0 -0.54632 0 0.83697 5.88252 0.87844 8.05184
PRO_1503 -2.78724 0.33127 2.30814 -0.13797 0.00505 0.09833 0.6078 -0.97917 -0 -0 0.25798 0.17789 0 0 0 0 0 -0.05478 0.02488 0.16172 0 -0.95788 0 -2.4119 5.31429 0.85866 2.81707
ALA_1504 -3.30807 0.37394 2.36466 -0.02556 0.00042 0 1.70236 -1.6452 -0 -0 -1.12621 -0.24862 0 0 0 0 0 -0.02431 0 0 0 -0.05556 0 1.8394 -0.81764 0.38076 -0.58963
ARG_1505 -7.59789 0.43291 6.54513 -0.60534 0.10144 0.38271 2.54515 -2.95072 -0.06626 -0.43302 -2.40391 0.07728 0 0 0 -0.80339 0 -0.03612 0.01409 1.98993 0 -0.18416 0 -1.2888 -0.67997 0.99147 -3.96946
HIS_1506 -5.42567 0.63836 4.08498 -0.58115 0.02618 0.74796 1.41778 -2.43662 -0 -0 -1.13621 -2.414 0 0 -0.45998 0 0 -0.06676 0.84145 0 3.17298 0.00379 0 -0.45461 -0.43716 1.45654 -1.02215
ALA_1507 -3.07562 0.31792 2.35019 -0.02704 0.00375 0 1.42628 -1.63188 -0 -0 -1.2842 -0.41192 0 0 0 0 0 -0.06625 0 0 0 0.07019 0 1.8394 -0.47346 0.72124 -0.24139
HIS_D_1508 -7.13144 0.78142 4.73816 -0.37827 0.0129 0.4075 2.61011 -2.75887 -0.0124 -0.12539 -2.47086 -0.30819 0 0 -0.36685 0 0 -0.01573 0.16251 0 2.1734 -0.0596 0 -0.45461 -0.36974 0.21357 -3.35238
SER_1509 -4.9646 0.41697 4.42122 -0.02553 0 0.06126 2.39288 -2.25354 -0.00509 -0.11886 -2.56688 -0.11408 0 0 0 0 0 0.04775 0.03667 0.04057 0 -0.52344 0.60054 -0.77834 -0.13045 0.31611 -3.14686
ILE_1510 -7.67735 0.72548 3.042 -0.42921 0.27486 0.08409 2.92648 -2.35443 -0 -0 -1.65256 0.02685 0 0 -2.44976 0 0 -0.03579 0.07553 0.37188 0 -0.68613 0 0.73287 -0.23415 0.42791 -6.83142
THR_1511 -6.80319 0.54658 5.51728 -0.17214 0.10193 0.06393 3.37116 -2.7417 -0.00795 -0.09586 -2.99464 -0.13568 0 0 0 -0.59715 0 -0.05979 0.0056 0.17773 0 -0.17497 2.39533 -1.0874 -0.12127 0.48859 -2.32362
THR_1512 -6.67886 0.52685 3.60376 -0.15041 0.05437 0.05411 2.43481 -2.25602 -0.01542 -0.115 -2.45604 0.39745 0 0 0 -0.70244 0 -0.04444 0.00486 0.21591 0 -0.21693 2.28317 -1.0874 0.09198 0.57953 -3.47616
LEU_1513 -8.84794 0.67112 3.65185 -0.47219 0.28131 0.11584 2.47112 -2.63787 -0.01059 -0.03665 -2.45824 0.05647 0 0 0 0 0 -0.00394 0.33857 1.54845 0 -0.12818 0 0.18072 -0.02798 0.49393 -4.81419
ASN_1514 -6.34365 0.41689 4.28005 -0.25561 0.04586 0.43594 2.84457 -2.45935 -0.05787 -0.42763 -2.18586 -0.79523 0 0 0 0 0 -0.0776 0.11425 0 2.02699 -0.17467 0 -0.93687 -0.06325 0.45903 -3.15401
HIS_1515 -8.97901 1.16781 8.61188 -0.49987 0.06752 0.37995 4.49015 -4.06759 -0.00735 -0.04826 -4.97352 -0.50388 0 0 0 -2.126 0 0.03601 0.13135 0 2.6565 -0.44771 0 -0.45461 1.33317 1.27309 -1.96036
PRO_1516 -6.153 0.94406 3.28359 -0.11032 0.00014 0.08227 1.44281 -1.50465 -0 -0 -1.63666 0.28791 0 0 -0.63936 0 0 -0.01788 0.02153 0.15831 0 -1.16351 0 -2.4119 0.9869 1.30022 -5.12952
LEU_1517 -8.16914 0.62995 1.99587 -0.44874 0.14281 0.0713 1.60874 -2.28414 -0.0176 -0.14467 -1.30373 0.39068 0 0 0 0 0 0.00616 0.10994 0.30517 0 0.00045 0 0.18072 -0.45134 0.5151 -6.86247
ASN_1518 -3.21694 0.23208 2.06266 -0.18255 0.01086 0.28332 0.93362 -1.36313 -0.00966 -0.07523 -0.22069 -0.31468 0 0 0 0 0 -0.03525 0.1837 0 2.17028 0.16503 0 -0.93687 -0.18603 0.23144 -0.26802
LEU_1519 -5.85144 0.43555 0.82898 -0.50791 0.21778 0.09877 0.8076 -1.18008 -0 -0 -0.393 0.26262 0 0 0 0 0 -0.01312 0.09515 3.04709 0 -0.11046 0 0.18072 -0.34363 0.27686 -2.14852
THR_1520 -4.94663 0.17984 5.02174 -0.11167 0.09531 0.07248 3.03709 -2.45706 -0.00017 -0.00062 -2.85866 -0.68891 0 0 -1.03721 0 0 0.03304 0.03875 0.05938 0 -0.51206 2.2566 -1.0874 -0.48058 0.30844 -3.07831
LYS_1521 -4.59412 0.37122 4.00653 -0.43688 0.06777 0.25096 1.43245 -1.98919 -0 -0 -1.12012 -0.12059 0 0 0 0 0 -0.03787 0.06085 1.97974 0 0.00189 0 -1.5107 -0.3538 0.19359 -1.79827
GLU_1522 -3.86059 0.19438 5.13619 -0.45924 0.25463 1.44826 1.68301 -2.20241 -0.02891 -0.15492 -1.46265 -3.03317 0 0 0 0 0 -0.05305 0.00929 0 4.00725 -0.30512 0 -2.7348 -0.46397 0.14447 -1.88134
GLN_1523 -8.22639 0.55472 8.06905 -0.24081 0.06575 0.21259 3.92056 -3.7951 -0.0708 -0.3925 -4.18408 -0.50793 0 0 -1.03721 -1.3997 0 0.06829 0.15262 0 2.67196 -0.0526 0 -0.18838 -0.39093 0.52293 -4.24796
LEU_1524 -8.12944 0.40103 4.21904 -0.4894 0.2167 0.11726 2.99161 -2.92323 -0 -0 -2.08159 0.20783 0 0 0 0 0 0.06803 0.11931 0.29947 0 -0.31391 0 0.18072 -0.25282 0.77193 -4.59747
SER_1525 -4.28927 0.4095 5.17897 -0.02754 0 0.06431 2.83088 -2.59145 -0 -0 -2.51731 -0.58908 0 0 0 0 0 0.11255 0.00354 0.70611 0 0.33516 0.60019 -0.77834 -0.0782 0.45244 -0.17754
GLU_1526 -4.21654 0.17691 5.1173 -0.20863 0.01953 0.27279 2.49086 -2.40506 -0.01233 -0.13347 -2.03183 -0.58613 0 0 0 0 0 0.18494 0.04744 0 3.02922 -0.29288 0 -2.7348 -0.22714 0.33623 -1.17358
GLY_1527 -4.53385 0.56848 4.36872 -5e-05 0 0 2.35 -2.46131 -0 -0 -2.29925 -0.41514 0 0 0 0 0 -0.07361 0 0 0 0.2058 0 0.83697 0.23065 0.29528 -0.9273
ALA_1528 -4.62793 0.20007 4.01505 -0.0226 0 0 2.99824 -2.62028 -0 -0 -3.19177 -0.366 0 0 0 0 0 -0.01387 0 0 0 -0.3706 0 1.8394 0.23525 0.24207 -1.68296
LEU_1529 -6.78481 0.64038 4.28876 -0.67303 0.19832 0.24109 2.82163 -2.70326 -0 -0 -2.76948 0.09297 0 0 0 0 0 0.15718 0.01157 0.90018 0 -0.24364 0 0.18072 -0.40934 0.34174 -3.70901
MET_1530 -6.17076 0.50364 4.25907 -0.73674 0.34285 0.33568 2.54983 -2.52064 -0 -0 -1.9784 -0.18934 0 0 0 0 0 0.34142 0.00972 2.47159 0 -0.06712 0 0.60916 -0.16606 0.54831 0.14222
ALA_1531 -4.26798 0.2852 4.47699 -0.02179 0 0 2.60001 -2.55299 -0 -0 -1.87325 -0.38696 0 0 0 0 0 -0.0006 0 0 0 -0.26174 0 1.8394 -0.33298 0.46594 -0.03076
SER_1532 -6.0161 0.77032 6.57153 -0.03076 0.0003 0.02156 3.72301 -3.25254 -0.00028 -0.00335 -3.47593 -0.05294 0 0 0 0 0 -0.00123 0.00803 0.48668 0 0.30649 1.88245 -0.77834 -0.25176 0.44824 0.35536
SER_1533 -5.33578 0.48 5.08676 -0.02818 0 0.06495 2.48498 -2.63651 -0 -0 -1.95685 -0.60086 0 0 0 0 0 0.02588 0.01791 0.80211 0 0.34787 0.60274 -0.77834 0.11941 0.45615 -0.84776
VAL_1534 -6.44457 0.77269 3.65069 -0.29199 0.14019 0.06156 2.69965 -2.59008 -0 -0 -2.19046 0.00234 0 0 0 0 0 0.05495 1e-05 0.06611 0 -0.24367 0 1.9342 0.07615 0.3872 -1.91505
ASP_1535 -7.16808 0.78237 8.157 -0.1246 0.02265 0.39634 4.03525 -3.88462 -0.00718 -0.04722 -4.82258 -0.41458 0 0 0 -0.88484 0 0.2732 0.35309 0 3.01971 -0.18896 0 -2.3716 -0.23325 0.71989 -2.38803
VAL_1536 -8.17546 1.09141 4.00666 -0.2976 0.12477 0.06616 3.12387 -2.93683 -0 -0 -2.54317 -0.17123 0 0 0 0 0 -0.00807 0.00415 0.06193 0 -0.31017 0 1.9342 -0.23828 0.84043 -3.4272
LEU_1537 -5.97718 0.45114 4.13255 -0.6976 0.27315 0.30299 2.2345 -2.37152 -0.00024 -0.00207 -2.45386 0.0579 0 0 0 0 0 -0.01545 0.012 1.05556 0 -0.27248 0 0.18072 -0.20518 0.64636 -2.6487
VAL_1538 -8.32211 1.08048 4.23384 -0.30836 0.20446 0.07114 3.20274 -3.21504 -0 -0 -2.05241 -0.06944 0 0 0 0 0 -0.04669 0.00054 0.04253 0 -0.27783 0 1.9342 -0.17467 0.51946 -3.17716
SER_1539 -6.7276 0.5887 6.45186 -0.0304 0 0.07069 3.67338 -3.20036 -0.01845 -0.1825 -3.33047 -0.61342 0 0 0 0 0 0.05726 0.02932 0.78973 0 0.32994 0.64481 -0.77834 0.04078 0.34721 -1.85786
ILE_1540 -8.74143 0.72678 4.63413 -0.49709 0.35433 0.09966 2.70292 -3.01388 -0 -0 -2.1602 0.06738 0 0 0 0 0 -0.04545 0.07177 0.52484 0 -0.4104 0 0.73287 0.08977 0.28743 -4.57657
CYS_1541 -6.38817 0.57319 4.67756 -0.04985 0 0.0167 2.80707 -2.61477 -0 -0 -3.34611 0.02873 0 0 0 0 0 0.15058 0.04759 0.28576 0 0.27555 0 3.6196 0.08465 0.36667 0.53475
VAL_1542 -7.79402 0.92827 2.25201 -0.31177 0.18035 0.07176 2.74461 -2.68989 -0 -0 -2.22198 -0.20004 0 0 0 0 0 -0.00487 0.00875 0.10843 0 -0.31414 0 1.9342 -0.00825 0.46267 -4.85391
VAL_1543 -7.66283 0.60146 4.26728 -0.30208 0.20106 0.0684 3.30356 -3.0868 -0 -0 -1.9684 -0.06032 0 0 0 0 0 0.03765 0 0.05462 0 -0.27212 0 1.9342 -0.10334 0.4504 -2.53727
PHE_1544 -8.6217 1.06943 3.65213 -0.79997 0.03246 0.21161 2.93416 -2.86401 -0 -0 -1.99626 -0.18927 0 0 -0.82826 0 0 -0.00402 0.38724 0 2.01128 -0.52512 0 1.0402 0.03429 0.57937 -3.87643
ALA_1545 -6.63561 1.06638 3.63788 -0.02046 0 0 2.43575 -2.79773 -0 -0 -1.87654 -0.3168 0 0 0 0 0 -0.03039 0 0 0 -0.13675 0 1.8394 0.05838 0.78223 -1.99426
MET_1546 -8.20018 1.07083 4.03686 -0.64411 0.15502 0.35009 2.65872 -2.50838 -0 -0 -2.4554 -0.18884 0 0 0 0 0 -0.04154 0.3524 1.97846 0 -0.14614 0 0.60916 -0.15146 0.63426 -2.49025
SER_1547 -5.8761 0.57855 5.92985 -0.04101 0.0001 0.05664 3.05571 -2.81625 -0.01252 -0.15586 -2.77819 -0.48426 0 0 -0.82826 0 0 -0.07017 0.37754 0.15406 0 -0.35481 2.09032 -0.77834 -0.40638 0.4028 -1.9566
PHE_1548 -9.19422 1.09224 2.34722 -0.62583 0.0296 0.277 2.50766 -2.5076 -0 -0 -1.56589 -0.03901 0 0 0 0 0 -0.018 0.14368 0 2.36515 0.05449 0 1.0402 -0.38598 0.35206 -4.12723
VAL_1549 -8.80426 2.1474 4.30277 -0.27379 0.18403 0.04962 3.74339 -2.95706 -0.00732 -0.06653 -3.08928 0.00271 0 0 0 0 0 0.23974 0.07758 0.00313 0 -0.40575 0 1.9342 5.62347 2.13033 4.83438
PRO_1550 -7.62532 1.75685 4.0842 -0.07243 0 0.04453 2.11088 -1.93473 -0 -0 -2.5937 0.6421 0 0 0 0 0 -0.1017 0.08839 0.18865 0 -0.29091 0 -2.4119 5.79044 2.44179 2.11714
ALA_1551 -5.74802 0.56194 3.30813 -0.02179 0 0 2.06308 -2.43913 -0 -0 -1.48039 -0.36888 0 0 0 0 0 -0.03378 0 0 0 -0.35452 0 1.8394 -0.15677 0.72302 -2.1077
SER_1552 -5.79863 0.39868 5.80056 -0.03725 5e-05 0.04628 3.41788 -2.84792 -0 -0 -2.73162 -0.5914 0 0 0 -0.80157 0 0.08043 0.09179 0.53974 0 0.15496 1.80103 -0.77834 -0.24787 0.50481 -0.99838
PHE_1553 -10.7124 1.36047 4.65334 -0.52997 0.0111 0.21209 2.80599 -3.32715 -0 -0 -1.81029 -0.07821 0 0 0 0 0 -0.00707 0.04413 0 2.46896 0.09364 0 1.0402 -0.123 0.64746 -3.25068
THR_1554 -6.92159 0.61628 5.47604 -0.20582 0.13394 0.07433 3.05051 -3.04919 -0 -0 -3.55246 -0.09448 0 0 0 0 0 -0.00954 0.03258 0.11091 0 0.00197 2.26105 -1.0874 -0.07457 0.66439 -2.57304
LEU_1555 -8.60513 1.19507 4.30515 -0.49933 0.19305 0.11569 2.89736 -3.07783 -0 -0 -1.6151 0.24257 0 0 0 0 0 0.02569 0.13482 0.32947 0 -0.26138 0 0.18072 -0.14911 0.76558 -3.82273
VAL_1556 -5.11013 0.32916 4.72363 -0.30757 0.2086 0.07062 2.47864 -2.49234 -0 -0 -1.7138 -0.12234 0 0 0 0 0 -0.05702 0.00049 0.04671 0 -0.31042 0 1.9342 -0.19266 0.58793 0.0737
LEU_1557 -7.82113 0.49671 4.45522 -0.47899 0.23875 0.11521 2.42059 -2.80803 -0.00321 -0.06043 -1.78282 0.23063 0 0 0 0 0 0.10437 0.10819 0.27665 0 -0.29723 0 0.18072 -0.22387 0.37112 -4.47755
ILE_1558 -10.3243 0.92025 4.88264 -0.50079 0.37362 0.09903 2.89296 -3.43195 -0 -0 -2.47984 0.05172 0 0 0 0 0 -0.04856 0.05709 0.49166 0 -0.44505 0 0.73287 -0.14924 0.43987 -6.43803
GLU_1559 -5.89642 0.32861 6.70832 -0.60105 0.07553 1.07497 2.87227 -2.98758 -0.00967 -0.08895 -2.31936 -0.59912 0 0 0 0 0 -0.04434 0.08961 0 3.66766 -0.1879 0 -2.7348 -0.20763 0.49761 -0.36222
GLU_1560 -8.13565 0.67603 9.4761 -0.22592 0.05052 0.29636 5.2652 -4.3545 -0.01634 -0.14788 -6.98112 -0.54082 0 0 0 -1.77936 0 0.14289 0.43191 0 3.10779 -0.26518 0 -2.7348 -0.52014 0.66773 -5.5872
ARG_1561 -6.92776 0.16596 7.77168 -0.99804 0.2189 0.63056 3.14077 -3.58281 -0.01225 -0.09894 -3.00927 0.14135 0 0 -0.96993 0 0 0.18221 0.01028 2.18889 0 0.03992 0 -1.2888 -0.14796 0.67997 -1.8653
VAL_1562 -4.77121 0.22842 3.02564 -0.31828 0.20503 0.07311 1.84286 -1.97616 -0 -0 -1.08162 -0.11419 0 0 0 0 0 -0.04764 0.00808 0.16308 0 -0.15222 0 1.9342 0.02453 0.53884 -0.41755
THR_1563 -3.91241 0.46348 4.02871 -0.13368 0.10816 0.08501 1.66016 -2.08912 -0.01122 -0.08537 -1.35078 -1.0435 0 0 0 0 0 -0.03686 0.02125 0.0274 0 -0.16334 2.29374 -1.0874 -0.17801 0.44177 -0.96198
ARG_1564 -7.76408 0.56033 7.64175 -0.82783 0.27201 0.64134 3.55264 -3.50932 -0 -0 -3.61769 -0.27379 0 0 0 -0.94656 0 -0.05599 0.33992 2.12589 0 0.14573 0 -1.2888 -0.00023 1.66741 -1.33726
ALA_1565 -4.90696 0.45786 3.92825 -0.02193 0 0 2.42158 -2.38488 -0.00967 -0.08895 -2.11861 -0.40151 0 0 0 0 0 -0.03135 0 0 0 -0.1441 0 1.8394 -0.0961 1.6308 0.07383
LYS_1566 -8.41 0.55576 8.25927 -0.54411 0.19834 0.26743 3.22582 -3.58014 -0.03368 -0.16279 -2.24352 0.03241 0 0 0 -0.99082 0 0.00861 0.1343 2.99579 0 0.07663 0 -1.5107 -0.19091 0.35157 -1.56076
HIS_1567 -6.15682 0.20227 5.87399 -0.43041 0.00048 0.49984 2.16889 -2.71839 -0.00513 -0.06251 -1.8263 -1.11046 0 0 0 0 0 -0.01443 0.00645 0 2.9642 0.0675 0 -0.45461 -0.1264 0.28491 -0.83695
LEU_1568 -7.23812 0.5963 4.80074 -0.49021 0.29229 0.11623 2.70591 -2.66027 -0 -0 -2.05554 0.23004 0 0 0 0 0 0.07246 0.05207 0.33963 0 -0.28621 0 0.18072 -0.26491 0.3534 -3.25548
GLN_1569 -7.62168 0.36917 7.31908 -0.31361 0.04136 0.27339 3.81743 -3.66771 -0 -0 -3.77712 -0.16752 0 0 0 -0.51431 0 0.02861 0.01267 0 3.99977 -0.15152 0 -0.18838 -0.29935 0.44076 -0.39895
LEU_1570 -8.51611 0.79029 5.32916 -0.45356 0.17746 0.10038 2.82722 -3.24574 -0 -0 -1.73569 0.21148 0 0 0 0 0 0.19527 0.10189 0.39627 0 -0.26855 0 0.18072 -0.26689 0.66587 -3.51055
MET_1571 -7.69469 0.94211 4.9784 -0.35963 0.17506 0.01505 2.57176 -2.61119 -0 -0 -1.45988 -0.0314 0 0 0 0 0 -0.02024 0.11038 1.1926 0 -0.08354 0 0.60916 -0.22435 0.85914 -1.03126
GLY_1572 -3.58803 0.27897 3.55205 -4e-05 0 0 1.7527 -1.90551 -0 -0 -1.53382 -0.4279 0 0 0 0 0 -0.18767 0 0 0 0.32674 0 0.83697 0.06362 0.51965 -0.31227
GLY_1573 -3.06002 0.52642 3.30526 -8e-05 0 0 1.3692 -1.74236 -0.01335 -0.08954 -1.75048 -0.3171 0 0 -0.31115 0 0 -0.17272 0 0 0 -1.53878 0 0.83697 0.44431 0.26116 -2.25226
LEU_1574 -8.71446 0.80697 2.37745 -0.50814 0.11807 0.09945 1.66632 -2.31538 -0.01264 -0.08558 -0.78305 0.30247 0 0 0 0 0 0.06261 0.00322 0.64178 0 -0.17815 0 0.18072 0.04 0.40181 -5.89652
SER_1575 -4.60229 0.61784 4.86929 -0.02966 0 0.04908 2.79064 -2.30948 -0 -0 -1.49948 -0.95616 0 0 -0.64477 0 0 -0.01848 0.08598 1.24644 0 0.09202 0.60337 -0.77834 -0.32228 0.97562 0.16933
PRO_1576 -6.30772 0.75492 3.00158 -0.08481 3e-05 0.05216 1.527 -1.6115 -0 -0 -0.47509 0.7028 0 0 0 0 0 -0.10726 0.01385 0.57081 0 -0.41127 0 -2.4119 -0.33204 0.87568 -4.24275
THR_1577 -5.23896 0.48539 4.48723 -0.10592 0.06514 0.04517 2.86333 -2.41399 -0 -0 -2.13643 -1.37113 0 0 -0.64477 0 0 0.18603 0.0225 0.93114 0 0.06383 2.25918 -1.0874 0.56859 0.50915 -0.51191
LEU_1578 -8.52521 1.0906 3.48184 -0.73924 0.36676 0.34369 2.70438 -2.79766 -0.02139 -0.09421 -1.81331 0.06781 0 0 0 0 0 -0.00801 0.05194 1.0801 0 -0.24551 0 0.18072 0.67755 0.79087 -3.40828
TYR_1579 -10.1127 0.80612 5.65025 -0.91972 0.08963 0.32956 3.25938 -3.47057 -0.00321 -0.06043 -3.28283 -0.3046 0 0 0 -0.47708 0 0.01045 0.03343 0 1.75077 -0.50328 0.00351 1.2797 0.00605 0.67534 -5.24022
TRP_1580 -11.1625 0.69407 4.45971 -1.06995 0.11184 0.38217 3.2289 -3.38627 -0.05106 -0.31268 -2.68026 -0.42956 0 0 0 -0.96985 0 0.08196 0.13066 0 1.55714 0.05362 0 1.6906 0.01303 0.58924 -7.06918
LEU_1581 -6.19589 0.43388 4.56736 -0.71284 0.2593 0.29513 2.71573 -2.61803 -0 -0 -2.09238 0.11803 0 0 0 0 0 -0.00604 0.06948 0.77108 0 -0.19788 0 0.18072 -0.09946 0.5638 -1.94801
GLY_1582 -5.06462 0.51886 4.48604 -5e-05 0 0 2.30231 -2.55197 -0 -0 -2.52867 -0.42985 0 0 0 0 0 0.03895 0 0 0 0.43991 0 0.83697 0.47163 0.32256 -1.15795
ASN_1583 -7.90866 0.30745 8.52694 -0.3792 0.04459 0.73562 3.88513 -4.06351 -0.03877 -0.244 -3.05559 -0.10024 0 0 0 -1.131 0 -0.01039 0.02585 0 2.504 0.55617 0 -0.93687 0.81616 0.49317 0.02685
PHE_1584 -9.73317 0.91906 4.85464 -0.79731 0.03019 0.2372 3.07576 -3.16132 -0 -0 -2.61814 -0.09199 0 0 0 0 0 -0.00815 0.01955 0 1.99932 -0.46137 0 1.0402 0.3944 0.74097 -3.56016
LEU_1585 -6.57337 0.41912 3.89778 -0.46903 0.16943 0.1024 2.23538 -2.53387 -0 -0 -2.12073 0.23512 0 0 0 0 0 0.07361 0.052 0.45775 0 -0.24483 0 0.18072 -0.09952 0.52294 -3.69512
TRP_1586 -13.0566 2.22278 7.54389 -1.47324 0.17089 0.61005 4.39215 -4.50375 -0 -0 -3.91671 -0.29827 0 0 0 0 0 -0.02036 5e-05 0 1.70313 -0.23695 0 1.6906 -0.08916 0.47513 -4.78634
ASP_1587 -9.16458 1.35526 9.8535 -0.10011 0.00139 0.29755 4.78994 -4.68193 -0.00664 -0.07906 -6.03588 -0.46148 0 0 0 -1.05289 0 -0.02035 0.00567 0 1.68775 0.18125 0 -2.3716 -0.10721 0.90965 -4.99978
MET_1588 -8.27948 1.25003 5.61645 -0.37942 0.17013 0.09358 2.83571 -3.05795 -0 -0 -2.45222 0.04978 0 0 0 0 0 -0.04012 0.06301 1.75528 0 0.01016 0 0.60916 -0.16794 1.04529 -0.87854
CYS_1589 -5.14631 0.46201 3.99677 -0.07271 0 0.03796 1.60429 -2.08148 -0 -0 -1.57628 -0.1537 0 0 0 0 0 0.17779 0.06375 0.50578 0 0.29405 0 3.6196 -0.19327 0.79396 2.33221
ASN_1590 -6.97346 1.08896 5.97646 -0.2265 0.03621 0.30938 3.23964 -3.14587 -0 -0 -2.58477 -0.30313 0 0 0 0 0 0.10849 0.00066 0 2.7063 0.1807 0 -0.93687 -0.01667 0.77905 0.23857
TYR_1591 -10.9092 2.5869 4.61911 -0.5566 0.02159 0.22724 3.4034 -3.16675 -0.00664 -0.07906 -2.1473 -0.30304 0 0 0 0 0 0.13726 0.14418 0 2.36605 0.08386 0.03702 1.2797 0.00176 0.99783 -1.26273
LEU_1592 -6.31712 0.83727 3.69872 -0.51849 0.29852 0.14195 2.33718 -2.35537 -0 -0 -2.83078 0.19755 0 0 0 0 0 -0.0716 0.0474 0.28615 0 -0.16581 0 0.18072 -0.31024 0.78858 -3.75535
VAL_1593 -5.80613 1.13297 4.29077 -0.30891 0.18577 0.06854 2.77369 -2.49563 -0 -0 -2.58419 -0.16702 0 0 0 0 0 0.28414 0.00725 0.00506 0 -0.40205 0 1.9342 5.56917 1.69591 6.18354
PRO_1594 -8.38238 1.77897 4.39208 -0.08666 0 0.05354 2.36176 -2.15655 -0 -0 -1.86623 0.71172 0 0 0 0 0 0.22896 0.01638 0.44546 0 0.05788 0 -2.4119 5.53159 2.06126 2.73586
ALA_1595 -6.00933 0.43644 3.06508 -0.01981 0 0 2.18558 -2.46684 -0 -0 -1.4067 -0.37836 0 0 0 0 0 0.00064 0 0 0 -0.0811 0 1.8394 -0.24321 0.76631 -2.3119
CYS_1596 -5.34941 0.36647 4.66754 -0.04801 0 0.0164 2.59218 -2.44521 -0 -0 -2.7285 -0.0127 0 0 0 0 0 -0.00183 0.04766 0.29072 0 0.34612 0 3.6196 0.1098 0.38635 1.85718
ILE_1597 -7.54089 0.93044 4.43562 -0.50034 0.47783 0.10231 3.07403 -2.82398 -0 -0 -2.32047 -0.08369 0 0 0 0 0 -0.05839 0.03495 0.5672 0 -0.42799 0 0.73287 0.14215 0.48639 -2.77197
VAL_1598 -8.41886 1.16752 3.10789 -0.31574 0.17708 0.07011 2.79426 -2.74647 -0 -0 -2.66682 -0.18815 0 0 0 0 0 0.16952 0.02952 0.13547 0 -0.16971 0 1.9342 -0.08543 0.78194 -4.22368
VAL_1599 -8.15359 1.04638 3.6566 -0.32619 0.28184 0.07516 2.63843 -2.85533 -0 -0 -1.99742 -0.19471 0 0 0 0 0 -0.02882 0.02509 0.10353 0 -0.20101 0 1.9342 -0.14474 0.80404 -3.33654
LEU_1600 -5.6195 0.43549 4.97339 -0.47762 0.20883 0.11488 2.64195 -2.68871 -0 -0 -2.23496 0.22867 0 0 0 0 0 0.06709 0.02487 0.30766 0 -0.27414 0 0.18072 -0.24001 0.46692 -1.88448
ILE_1601 -7.8162 0.97691 4.14269 -0.6589 0.46983 0.14506 3.04496 -2.93612 -0 -0 -1.88437 0.27477 0 0 0 0 0 0.03166 0.03789 0.57787 0 -0.41981 0 0.73287 -0.19827 0.53477 -2.94439
PHE_1602 -10.7943 1.56287 1.20849 -0.48695 0.00809 0.16546 2.34728 -2.70125 -0.00409 -0.01388 -2.10856 -0.10889 0 0 0 0 0 -0.00158 0.20695 0 2.92629 -0.12245 0 1.0402 -0.11168 0.71336 -6.27462
LEU_1603 -6.95888 0.97711 4.10803 -0.46961 0.20207 0.10728 2.76662 -2.75535 -0 -0 -2.7857 0.23952 0 0 0 0 0 -0.02379 0.02957 0.33455 0 -0.27226 0 0.18072 -0.25308 0.67391 -3.89928
ALA_1604 -3.08567 0.21209 2.72264 -0.02282 0 0 1.78258 -1.70987 -0 -0 -1.05019 -0.36673 0 0 0 0 0 -0.05557 0 0 0 -0.41089 0 1.8394 -0.46742 0.41781 -0.19465
PHE_1605 -7.10078 0.72894 2.29914 -0.60731 0.0614 0.29308 1.64429 -2.03337 -0 -0 -1.01908 -0.07504 0 0 0 0 0 -0.06392 0.27834 0 2.49246 0.01499 0 1.0402 -0.52723 0.36155 -2.21233
GLN_1606 -3.87291 0.2817 3.44376 -0.68901 0.19163 0.691 1.946 -1.89042 -0 -0 -2.37412 -0.43531 0 0 0 0 0 -0.00123 0.08061 0 2.49753 -0.20445 0 -0.18838 -0.29612 0.60032 -0.2194
GLN_1607 -5.98524 0.76329 5.37222 -0.38391 0.06287 0.2823 2.95861 -2.87204 -0.04181 -0.30286 -3.51468 -0.46765 0 0 0 -0.88484 0 -0.03595 0.01102 0 2.93999 0.22973 0 -0.18838 0.05472 0.70722 -1.29539
ARG_1608 -5.30789 0.45898 5.11296 -0.7835 0.14221 0.52435 2.84479 -2.492 -0.00275 -0.03253 -2.4924 0.35234 0 0 0 -0.5289 0 -0.06918 0.07801 2.4916 0 -0.23883 0 -1.2888 0.31041 0.72143 -0.1997
ALA_1609 -5.50677 0.70693 2.13039 -0.02609 0.00358 0 0.98661 -1.96303 -0 -0 0.03335 -0.39545 0 0 0 0 0 -0.1329 0 0 0 -0.20815 0 1.8394 -0.05735 0.59539 -1.99409
TYR_1610 -11.4045 1.29191 2.72177 -0.61787 0.03366 0.36493 2.50161 -2.95324 -0.01534 -0.15485 -1.50693 -0.10605 0 0 0 0 0 0.04467 0.11448 0 2.1101 -0.29553 0.01495 1.2797 -0.04803 0.53537 -6.08915
VAL_1611 -7.5813 1.10617 2.38607 -0.31869 0.31654 0.06761 1.21313 -2.51976 -0 -0 -0.46927 0.07201 0 0 0 0 0 -0.06605 0.30422 0.272 0 0.08124 0 1.9342 0.30242 0.86257 -2.0369
ALA_1612 -5.08214 0.79588 4.33017 -0.02474 8e-05 0 3.31642 -2.66464 -0.05345 -0.29362 -2.66818 -0.20426 0 0 0 0 0 -0.00445 0 0 0 -0.14899 0 1.8394 -0.29214 1.47777 0.32309
PRO_1613 -2.59037 0.53196 1.75532 -0.06617 0 0.04217 0.94139 -0.86689 -0 -0 0.18793 0.61774 0 0 0 0 0 0.05909 0.04061 0.15865 0 -0.47177 0 -2.4119 -0.23642 1.12692 -1.18175
ALA_1614 -2.70013 0.45063 1.80212 -0.02382 0 0 0.70076 -1.1666 -0 -0 0.13952 -0.33769 0 0 0 0 0 0.10176 0 0 0 -0.33821 0 1.8394 -0.09707 0.40198 0.77266
ASN_1615 -7.98657 0.44057 6.28715 -0.18224 0.00516 0.27268 3.70261 -3.51958 -0.04354 -0.27136 -3.33037 -0.35394 0 0 0 -0.88286 0 -0.04975 0.00536 0 1.89984 -0.07717 0 -0.93687 -0.11856 0.47924 -4.66021
LEU_1616 -6.95892 0.88732 4.59069 -0.70551 0.23097 0.30303 2.67876 -2.72792 -0 -0 -2.28873 0.08882 0 0 0 0 0 0.28936 0.00443 0.95626 0 -0.2395 0 0.18072 1.21205 1.68543 0.18726
PRO_1617 -4.33135 0.83286 3.63763 -0.06609 0 0.04274 1.62948 -1.61724 -0 -0 -1.60991 0.66217 0 0 0 0 0 0.01918 0.00565 0.08462 0 0.68164 0 -2.4119 1.69276 1.53394 0.78619
ALA_1618 -5.67912 0.45639 2.89362 -0.02149 0 0 1.82565 -2.18821 -0.00524 -0.03904 -1.2199 -0.34752 0 0 0 0 0 -0.04187 0 0 0 -0.22131 0 1.8394 0.47811 0.24783 -2.0227
LEU_1619 -10.0549 1.40149 2.75256 -0.68927 0.35085 0.22888 2.58145 -2.76104 -0 -0 -1.73192 0.1715 0 0 0 0 0 0.00231 0.11863 0.75574 0 -0.16618 0 0.18072 -0.00508 0.40097 -6.4633
LEU_1620 -7.0346 0.74765 4.06794 -0.68309 0.16014 0.28238 2.35108 -2.67187 -0.00351 -0.02616 -2.34594 0.06801 0 0 0 0 0 -0.03446 0.01962 0.89537 0 -0.24137 0 0.18072 0.0575 0.65023 -3.56034
LEU_1621 -6.77049 0.44789 4.21828 -0.69 0.17208 0.27283 2.46566 -2.60393 -0 -0 -2.42885 0.09187 0 0 0 0 0 -0.00029 0.0476 0.93647 0 -0.22867 0 0.18072 -0.17103 0.56065 -3.49923
LEU_1622 -8.89882 0.42806 3.68869 -0.4601 0.1229 0.10766 2.57352 -2.95477 -0 -0 -2.37362 0.19406 0 0 0 0 0 0.00693 0.10783 0.37185 0 -0.26888 0 0.18072 -0.23641 0.42813 -6.98229
LEU_1623 -9.0841 0.67798 2.74302 -0.46874 0.18344 0.10712 2.43586 -2.70956 -0.00524 -0.03904 -1.84631 0.23303 0 0 0 0 0 0.06538 0.13449 0.36837 0 -0.27717 0 0.18072 -0.28527 0.45383 -7.13219
LEU_1624 -8.43435 0.96153 3.60283 -0.48738 0.18647 0.10847 2.50103 -2.77408 -0 -0 -2.53635 0.24947 0 0 0 0 0 0.07187 0.05586 0.54802 0 -0.23519 0 0.18072 -0.2141 0.54211 -5.67306
LEU_1625 -9.9589 1.22275 4.81212 -0.53817 0.26598 0.14123 3.09619 -3.22095 -0.00351 -0.02616 -2.98971 0.21691 0 0 0 0 0 0.24891 0.44268 0.31758 0 -0.29535 0 0.18072 -0.24192 0.89805 -5.43154
TYR_1626 -11.9241 1.60314 6.535 -0.95997 0.08811 0.32893 3.69438 -3.88495 -0.01357 -0.05845 -3.29233 -0.31203 0 0 0 -0.56035 0 0.00879 0.00035 0 1.73603 -0.43684 0.03275 1.2797 -0.08259 0.92344 -5.29455
GLY_1627 -4.24345 0.26624 4.64707 -5e-05 0 0 2.28839 -2.42682 -0 -0 -2.67548 -0.40132 0 0 0 0 0 -0.0882 0 0 0 0.07296 0 0.83697 0.72227 0.40121 -0.6002
TRP_1628 -7.88129 0.96811 4.10337 -0.67003 0.12404 0.35576 2.01243 -2.54181 -0 -0 -1.3427 -0.36334 0 0 0 0 0 -0.03195 0.02445 0 3.26004 -0.20108 0 1.6906 0.58388 0.39334 0.48381
SER_1629 -6.40878 0.44013 6.46994 -0.03639 8e-05 0.04159 2.89592 -2.86655 -0 -0 -3.24663 -0.44047 0 0 0 0 0 0.02565 0.00716 0.53869 0 0.06618 1.76632 -0.77834 -0.04346 0.66361 -0.90532
ILE_1630 -9.99955 1.10356 4.91144 -0.65568 0.3664 0.21106 3.28289 -2.94419 -0.00192 -0.01471 -2.75336 0.35812 0 0 0 0 0 -0.0525 0.14715 0.99933 0 -0.08353 0 0.73287 -0.02528 0.82096 -3.59695
THR_1631 -7.69639 1.94359 5.57343 -0.19659 0.08328 0.06389 3.34414 -3.05154 -0.01357 -0.05845 -2.74297 0.12278 0 0 0 0 0 0.71518 0.08323 0.06418 0 0.10103 2.31685 -1.0874 5.63738 2.09388 7.2959
PRO_1632 -8.65631 1.83409 4.56881 -0.07036 1e-05 0.0441 1.7057 -2.14691 -0 -0 -0.43899 0.64119 0 0 0 0 0 -0.02441 0.0403 0.12949 0 0.32145 0 -2.4119 5.83577 2.19832 3.57035
LEU_1633 -7.18205 0.89285 3.29116 -0.65193 0.36373 0.27252 1.46152 -2.06779 -0 -0 -0.7604 -0.12936 0 0 0 0 0 -0.01252 0.06143 1.23959 0 -0.19847 0 0.18072 0.1653 1.01506 -2.05863
MET_1634 -7.81032 0.95394 4.21111 -0.62866 0.23516 0.17908 2.64311 -2.34222 -0.02377 -0.11672 -2.6308 0.05445 0 0 0 0 0 -0.01845 0.23122 0.9793 0 -0.07137 0 0.60916 -0.08 0.94959 -2.67621
TYR_1635 -10.3969 1.54572 4.55914 -0.5677 0.42991 0.24169 4.13713 -3.21253 -0.00193 -0.0148 -4.41735 -0.26824 0 0 0 -0.69053 0 0.07386 0.02727 0 3.53916 -0.21785 0.04428 1.2797 5.66853 2.11834 3.87688
PRO_1636 -7.01236 1.93724 4.15373 -0.07193 0 0.04452 2.24956 -2.06981 -0 -0 -1.9009 0.63199 0 0 0 0 0 -0.21305 0.03522 0.2348 0 -0.66318 0 -2.4119 5.86107 1.92011 2.72512
ALA_1637 -5.26991 0.77917 3.28233 -0.02213 0 0 3.10324 -2.36998 -0.01589 -0.09391 -3.51566 -0.35694 0 0 0 0 0 -0.10259 0 0 0 -0.37031 0 1.8394 0.02831 0.49341 -2.59145
SER_1638 -5.57122 0.44822 5.05412 -0.03707 0.00038 0.04561 2.85583 -2.46634 -0.02377 -0.11672 -2.64027 -0.34891 0 0 -0.59205 0 0 -0.09984 0.01416 0.1517 0 -0.32774 1.7479 -0.77834 -0.33758 0.40147 -2.62046
PHE_1639 -8.77203 0.72699 3.12955 -0.59406 0.08661 0.3116 2.01122 -2.52215 -0 -0 -1.41002 0.05843 0 0 0 0 0 -0.00469 0.00056 0 2.4823 -0.11776 0 1.0402 -0.43246 0.49826 -3.50743
PHE_1640 -4.77114 0.30294 2.41639 -0.6241 0.06131 0.39459 1.17868 -1.70373 -0 -0 -0.58107 0.28008 0 0 0 0 0 0.22695 0.11649 0 2.20501 -0.09234 0 1.0402 0.13507 0.44914 1.03447
PHE_1641 -6.84568 0.77798 1.5271 -0.54815 0.02225 0.21614 1.96664 -1.89609 -0.02813 -0.19285 -1.47966 0.1736 0 0 -0.37788 0 0 -0.01499 0.20592 0 2.10007 -0.25562 0 1.0402 0.14494 0.31079 -3.15342
SER_1642 -2.66335 0.21657 1.28085 -0.02983 0.00343 0.04953 0.63205 -0.93305 -0 -0 0.36371 -0.98155 0 0 0 0 0 -0.06401 0.00189 0.46057 0 -0.00853 0.60049 -0.77834 -0.1004 0.38381 -1.56616
VAL_1643 -5.16083 0.81843 2.77639 -0.28236 0.19905 0.06582 1.87915 -1.96393 -0 -0 -1.41009 -0.40018 0 0 0 0 0 0.00484 0.00428 0.19984 0 -0.54156 0 1.9342 -0.0175 1.00045 -0.89399
PRO_1644 -5.11735 0.9938 1.46218 -0.19257 0.14421 0.13932 0.77774 -0.8313 -0 -0 -0.12669 -0.18131 0 0 0 0 0 8.49067 0.0199 0.1173 0 -0.43297 0 -2.4119 0.68086 12.0236 15.5555
SER_1645 -3.24917 0.43051 1.76591 -0.04108 0.0381 0.07293 0.53918 -1.25489 -0 -0 0.06001 -0.91599 0 0 0 0 0 0.26433 0.02491 0.36707 0 -0.19257 0.60117 -0.77834 1.65993 11.7713 11.1633
THR_1646 -5.03928 0.60427 3.58615 -0.10675 0.03143 0.06016 2.30664 -2.23214 -0 -0 -1.29257 -1.08054 0 0 0 0 0 0.2177 0.00067 0.19725 0 -0.64031 2.29824 -1.0874 1.03069 0.87489 -0.27089
ALA_1647 -5.74293 0.67441 2.53876 -0.02239 0 0 2.29808 -2.21211 -0.01081 -0.05738 -1.36694 -0.38641 0 0 0 0 0 -0.07051 0 0 0 -0.37505 0 1.8394 -0.20101 0.60795 -2.48695
TYR_1648 -8.42662 1.12099 3.61769 -0.78971 0.05525 0.26028 2.4942 -2.77672 -0 -0 -1.90813 -0.30111 0 0 0 0 0 -0.01991 0.00879 0 1.98831 -0.46659 0.00091 1.2797 -0.19808 0.5691 -3.49164
VAL_1649 -5.67089 0.35215 3.38502 -0.30995 0.19833 0.07099 2.02326 -2.24503 -0 -0 -1.85179 -0.19509 0 0 0 0 0 -0.06958 4e-05 0.12443 0 -0.33977 0 1.9342 0.09152 0.42514 -2.077
VAL_1650 -5.91061 0.35264 4.14568 -0.30725 0.24673 0.06974 2.50869 -2.44566 -0 -0 -1.75032 -0.053 0 0 0 0 0 -0.05386 0.00722 0.04068 0 -0.30406 0 1.9342 -0.06702 0.17184 -1.41434
LEU_1651 -8.72904 0.86603 4.09756 -0.49153 0.23633 0.11682 2.72445 -3.05677 -0 -0 -2.69911 0.23238 0 0 0 0 0 0.13063 0.11158 0.33209 0 -0.2797 0 0.18072 -0.18665 0.34183 -6.07237
THR_1652 -6.29216 0.37308 5.74976 -0.20555 0.16327 0.0748 3.07262 -2.98034 -0.02098 -0.19831 -3.44196 -0.12778 0 0 0 0 0 -0.02281 0.00456 0.07132 0 -0.0022 2.29761 -1.0874 -0.12352 0.36121 -2.33478
CYS_1653 -4.76906 0.23994 4.73958 -0.04702 0 0.01507 2.42086 -2.31618 -0 -0 -2.88574 0.04219 0 0 0 0 0 0.07723 0.05653 0.27832 0 0.262 0 3.6196 0.17674 0.25225 2.16231
ILE_1654 -5.92901 0.34803 4.68996 -0.49471 0.38406 0.09955 2.5917 -2.64385 -0 -0 -1.9724 0.04884 0 0 0 0 0 -0.06668 0.05077 0.50437 0 -0.46137 0 0.73287 0.16746 0.2706 -1.67981
ASN_1655 -7.87181 0.55223 7.43971 -0.16557 0.0093 0.22982 3.31738 -3.7376 -0.00235 -0.01493 -2.90941 -0.29499 0 0 0 -0.44284 0 0.09462 0.00423 0 1.63221 0.44381 0 -0.93687 0.08531 0.39779 -2.16996
LEU_1656 -6.44331 0.68016 4.08099 -0.68108 0.18401 0.25261 2.46842 -2.54078 -0.00684 -0.04501 -2.46891 0.10207 0 0 0 0 0 0.03339 0.05575 0.83742 0 -0.21897 0 0.18072 0.02013 0.47558 -3.03366
PHE_1657 -5.83408 0.33845 5.4736 -1.06452 0.12762 0.43717 2.50427 -2.78618 -0.0116 -0.06758 -2.76311 0.02904 0 0 0 0 0 -0.00217 0.07243 0 1.79388 -0.47819 0 1.0402 0.00193 0.39394 -0.79491
ILE_1658 -7.56265 0.51609 3.88706 -0.50895 0.41864 0.10241 2.09043 -2.61556 -0.01985 -0.12051 -1.97197 -0.00454 0 0 0 0 0 -0.03073 0.06794 0.53933 0 -0.40373 0 0.73287 0.0595 0.34172 -4.48251
GLY_1659 -3.91415 0.14655 4.17781 -5e-05 0 0 1.92765 -2.18842 -0 -0 -1.92046 -0.40329 0 0 0 0 0 -0.08899 0 0 0 0.22013 0 0.83697 0.58341 0.21264 -0.41021
ILE_1660 -6.71089 0.6146 4.61802 -0.50768 0.5727 0.10068 2.51516 -2.663 -0.01136 -0.04545 -2.67524 0.03693 0 0 0 0 0 0.0302 0.02462 0.46265 0 -0.4595 0 0.73287 0.63627 0.36386 -2.36458
ASN_1661 -5.39815 0.32401 4.71089 -0.30242 0.00615 0.544 2.29142 -2.62932 -0.00684 -0.04501 -2.73521 -0.07067 0 0 0 0 0 0.00612 0.00264 0 2.49296 0.54219 0 -0.93687 0.50823 0.42125 -0.27462
GLY_1662 -4.44773 0.17579 4.10088 -5e-05 0 0 2.20098 -2.36239 -0.0116 -0.06758 -3.18233 -0.39922 0 0 0 0 0 -0.06936 0 0 0 0.11338 0 0.83697 1.05025 0.16929 -1.89272
SER_1663 -5.44188 0.28062 5.06198 -0.02402 0 0.0232 2.21616 -2.59428 -0.02552 -0.23969 -2.46753 -0.24824 0 0 0 0 0 0.02024 0.00584 0.47138 0 0.31433 0.61945 -0.77834 0.65687 0.38616 -1.76326
MET_1664 -6.34018 0.479 4.61715 -0.79317 0.22054 0.20654 2.71146 -2.51804 -0 -0 -2.72649 -0.02538 0 0 0 0 0 0.05418 0.32452 1.0149 0 0.02014 0 0.60916 0.02928 0.63008 -1.48631
ALA_1665 -4.61879 0.39403 4.01637 -0.02145 0 0 2.32815 -2.46642 -0.01136 -0.04545 -2.36024 -0.36804 0 0 0 0 0 0.00819 0 0 0 -0.25865 0 1.8394 -0.24642 0.42833 -1.38234
THR_1666 -6.95476 0.68471 6.76774 -0.19539 0.11373 0.06706 3.33415 -3.404 -0.0142 -0.1508 -2.7789 0.00067 0 0 0 0 0 -0.00497 0.0005 0.05292 0 -0.00422 2.30095 -1.0874 -0.06186 0.31664 -1.01742
PHE_1667 -8.82934 0.78952 3.60088 -0.97367 0.05953 0.38288 2.34117 -2.77792 -0 -0 -0.80997 0.03151 0 0 0 0 0 -0.01078 7e-05 0 1.80936 -0.45022 0 1.0402 0.1872 0.2881 -3.32147
VAL_1668 -5.89582 0.55925 4.03087 -0.31438 0.21244 0.07172 2.50298 -2.53271 -0 -0 -2.10637 -0.18201 0 0 0 0 0 -0.06944 4e-05 0.08614 0 -0.31959 0 1.9342 -0.04215 0.33801 -1.7268
LEU_1669 -7.8623 0.91106 3.74573 -0.50559 0.22367 0.1171 2.58718 -2.60204 -0 -0 -1.53618 0.24483 0 0 0 0 0 -0.06774 0.23918 0.27776 0 -0.289 0 0.18072 -0.2433 0.4699 -4.10902
GLU_1670 -4.99967 0.34273 7.15149 -0.2124 0.03757 0.31469 3.30126 -3.03551 -0 -0 -4.12065 -0.61711 0 0 0 -1.7485 0 0.09118 0.06104 0 2.99307 -0.08282 0 -2.7348 -0.19875 0.517 -2.94017
LEU_1671 -7.03214 1.08756 1.68729 -0.51014 0.15307 0.14514 2.13494 -1.95699 -0 -0 -1.93935 0.11167 0 0 -0.82759 0 0 0.01874 0.0452 0.11027 0 -0.163 0 0.18072 -0.308 0.70629 -6.35631
PHE_1672 -7.26691 1.01508 2.70593 -0.59104 0.12049 0.32314 2.61204 -2.13449 -0 -0 -0.26692 0.11727 0 0 0 0 0 0.13966 0.02233 0 1.97515 -0.27708 0 1.0402 -0.4613 0.73492 -0.19153
SER_1673 -1.62385 0.06172 2.08059 -0.03233 0.00086 0.05602 0.81708 -0.95182 -0 -0 -0.75853 -1.1156 0 0 -0.62561 0 0 -0.04068 0.00086 0.45173 0 -0.22578 0.6002 -0.77834 -0.45132 0.40542 -2.1294
ASP_1674 -5.29389 0.51058 7.8999 -0.19531 0.06404 0.6104 4.17418 -3.19282 -0.00033 -0.00376 -6.25894 -1.41157 0 0 -0.55405 -0.65418 0 0.04846 0.01969 0 2.60509 -0.57152 0 -2.3716 -0.30027 0.20437 -4.67157
GLN_1675 -4.34494 0.2581 4.9765 -0.81626 0.12985 0.86119 2.01789 -2.31967 -0 -0 -0.86871 -0.91293 0 0 0 0 0 -0.09114 0.03757 0 2.8415 -0.17503 0 -0.18838 -0.1181 0.29928 1.58673
LYS_1676 -4.73742 0.55183 5.92197 -0.43584 0.05656 0.2438 2.55545 -2.50951 -0 -0 -4.75235 0.40156 0 0 -0.55405 -0.65418 0 -0.05021 0.23862 2.0978 0 -0.06365 0 -1.5107 -0.36982 0.51641 -3.05374
LEU_1677 -7.85269 0.71381 4.89904 -0.485 0.27015 0.11544 3.04663 -2.75791 -0 -0 -2.05268 0.13974 0 0 0 0 0 0.46125 0.08705 0.23462 0 -0.27529 0 0.18072 -0.32341 0.80452 -2.794
GLN_1678 -6.30847 0.24483 6.95885 -0.25617 0.03296 0.17441 2.9102 -3.2705 -0 -0 -3.40891 -0.4889 0 0 -0.62561 0 0 0.03214 0.01048 0 3.1371 -0.15298 0 -0.18838 -0.21316 0.9893 -0.42279
GLU_1679 -5.87633 0.35397 7.23966 -0.65109 0.21193 1.2041 3.37471 -3.27382 -0.00033 -0.00376 -3.79662 -0.65022 0 0 0 -1.57832 0 0.04631 0.08452 0 3.45602 -0.22943 0 -2.7348 -0.28743 0.85245 -2.25847
VAL_1680 -5.8641 0.52148 4.22244 -0.31569 0.28784 0.07332 2.66522 -2.5433 -0 -0 -2.06653 -0.2276 0 0 0 0 0 -0.02612 2e-05 0.08456 0 -0.25651 0 1.9342 -0.20888 0.55382 -1.16583
SER_1681 -6.16149 0.59212 6.58562 -0.02758 0 0.0642 3.00237 -3.08169 -0 -0 -2.61308 -0.60357 0 0 0 0 0 0.02106 0.00072 0.70057 0 0.33602 0.60018 -0.77834 0.03011 0.3637 -0.96908
ARG_1682 -5.34127 0.1955 6.90171 -0.98564 0.17802 0.67321 2.98493 -2.95394 -0.00662 -0.08047 -3.43455 0.08593 0 0 0 -1.57832 0 0.06272 0.10827 2.35426 0 -0.16521 0 -1.2888 0.07487 0.34226 -1.87311
ILE_1683 -6.25431 0.48488 5.92426 -0.50117 0.33645 0.09973 2.87876 -2.97133 -0.00315 -0.0246 -3.18738 0.07889 0 0 0 0 0 -0.06858 0.03782 0.54593 0 -0.4849 0 0.73287 -0.00425 0.41579 -1.96432
LEU_1684 -8.847 1.14228 4.33143 -0.64362 0.53999 0.26697 3.54615 -3.12918 -0 -0 -2.76777 -0.17754 0 0 0 0 0 -0.03016 0.35115 1.09751 0 -0.15821 0 0.18072 0.10546 0.67188 -3.51993
LYS_1685 -5.81655 0.4071 5.90258 -0.31933 0.03327 0.16354 1.90383 -2.61934 -0 -0 -1.46473 -0.04067 0 0 0 0 0 -0.11248 0.10191 1.7882 0 -0.02935 0 -1.5107 -0.09356 0.78719 -0.91908
GLN_1686 -4.22964 0.28907 4.16659 -0.67762 0.11325 0.76377 1.71331 -2.09582 -0.00662 -0.08047 -0.8489 -0.67739 0 0 0 0 0 -0.01152 0.00667 0 2.35335 -0.16656 0 -0.18838 0.00621 0.41869 0.84797
VAL_1687 -4.27313 0.30907 3.24749 -0.31049 0.21081 0.06953 2.13406 -1.90078 -0 -0 -1.11455 -0.04453 0 0 0 0 0 0.07253 0.04062 0.0735 0 -0.41234 0 1.9342 0.21805 0.2163 0.47035
PHE_1688 -8.56858 1.11886 2.88363 -0.65364 0.07472 0.30165 2.43538 -2.42525 -0.01009 -0.12068 -2.39996 -0.03328 0 0 0 0 0 0.00403 0.27363 0 2.65777 0.16489 0 1.0402 -0.04431 0.4428 -2.85823
LEU_1689 -7.45067 0.93722 3.59636 -0.50767 0.23902 0.14575 2.49802 -2.57921 -0 -0 -1.04505 0.16045 0 0 -0.62011 0 0 -0.01401 0.0702 0.28371 0 -0.09968 0 0.18072 -0.21219 0.5334 -3.88373
ILE_1690 -4.92602 0.59973 2.39718 -0.73005 0.58316 0.27485 1.37636 -1.76671 -0 -0 -0.59681 0.07685 0 0 0 0 0 -0.1545 0.01737 0.98269 0 0.40253 0 0.73287 -0.1999 0.49631 -0.4341
PHE_1691 -8.33348 1.27238 3.49916 -0.64787 0.05673 0.37617 3.41099 -2.60411 -0 -0 -2.01648 0.11852 0 0 0 0 0 0.32288 0.21488 0 2.57136 -0.11267 0 1.0402 0.53436 1.26521 0.96824
PRO_1692 -8.0887 1.03865 3.91774 -0.07518 0 0.04624 1.79983 -1.74734 -0 -0 -1.14578 0.62489 0 0 0 0 0 -0.14404 0.00727 0.44229 0 -0.51528 0 -2.4119 0.40205 1.13209 -4.71718
HIS_1693 -9.50463 1.33686 5.38428 -0.36643 0.00305 0.42038 2.74807 -3.2962 -0 -0 -1.43912 -0.47319 0 0 0 -1.00319 0 -0.00984 0.02043 0 2.5457 0.03357 0 -0.45461 -0.29585 0.59686 -3.75385
PHE_1694 -9.98467 0.94285 4.91368 -0.94421 0.06083 0.33376 2.58468 -3.14065 -0.01683 -0.075 -2.20616 0.03312 0 0 0 0 0 -0.03218 0.02025 0 2.18857 -0.16585 0 1.0402 -0.0095 0.69863 -3.75847
CYS_1695 -9.1023 0.67499 4.95885 -0.04818 0 0.01577 2.72449 -2.76618 -0.00694 -0.09608 -2.44555 0.06791 0 0 0 0 0 0.18385 0.03154 0.35649 0 0.25787 0 3.6196 0.33013 0.4545 -0.78927
LEU_1696 -9.33071 0.81485 3.26205 -0.67299 0.17577 0.26044 2.22718 -2.80283 -0 -0 -2.11042 0.07885 0 0 0 0 0 -0.02667 0.1222 0.78776 0 -0.20606 0 0.18072 0.24851 0.43261 -6.55875
GLY_1697 -4.94683 0.43382 5.26977 -5e-05 0 0 2.83092 -2.75412 -0 -0 -2.84768 -0.39277 0 0 0 0 0 -0.08615 0 0 0 -0.01278 0 0.83697 0.69982 0.29717 -0.6719
ARG_1698 -8.00602 0.37811 9.16944 -0.71856 0.14437 0.46782 3.88181 -3.98804 -0.05607 -0.47382 -3.81709 0.12425 0 0 0 -0.8245 0 0.02877 0.06612 3.09276 0 -0.09131 0 -1.2888 0.50139 0.38246 -1.0269
GLY_1699 -5.22039 0.34237 4.70646 -5e-05 0 0 2.52021 -2.60067 -0.01669 -0.07132 -2.36933 -0.41682 0 0 0 0 0 -0.09204 0 0 0 0.26474 0 0.83697 0.35139 0.37887 -1.38631
LEU_1700 -9.42466 0.56136 3.91998 -0.44619 0.11988 0.10008 2.77551 -2.88997 -0 -0 -2.40484 0.22548 0 0 0 0 0 0.01252 0.02374 0.32673 0 -0.27378 0 0.18072 0.37935 0.33961 -6.47448
ILE_1701 -8.50311 0.62937 5.57055 -0.50803 0.36505 0.10451 3.00949 -3.24002 -0.01296 -0.06827 -2.00112 -0.0069 0 0 0 0 0 -0.01478 0.06424 0.50621 0 -0.45048 0 0.73287 -0.13937 0.49291 -3.46984
ASP_1702 -7.28435 0.59614 8.87032 -0.11764 0.06115 0.37256 3.88364 -4.01576 -0 -0 -4.53221 -0.13708 0 0 0 -0.47628 0 0.31379 0.26538 0 1.84862 0.04669 0 -2.3716 -0.1573 0.70409 -2.12983
MET_1703 -9.94665 0.78227 5.33475 -0.34824 0.16468 0.02523 3.09748 -3.33073 -0.01247 -0.11187 -2.80478 0.06641 0 0 0 0 0 0.1308 0.36039 1.07847 0 0.01881 0 0.60916 -0.13733 0.65536 -4.36827
VAL_1704 -7.35632 1.20006 4.61831 -0.32143 0.30176 0.07399 3.10502 -3.12235 -0 -0 -2.29226 -0.12912 0 0 0 0 0 -0.04704 0.00212 0.0445 0 -0.32433 0 1.9342 0.02486 0.41787 -1.87015
ARG_1705 -8.45224 0.51882 8.93717 -0.50429 0.07918 0.26265 5.06601 -4.17974 -0.02477 -0.13696 -5.36328 0.4121 0 0 0 -1.40028 0 -0.03791 0.5685 2.08416 0 -0.11351 0 -1.2888 -0.24872 0.70723 -3.11469
ASN_1706 -6.49221 0.27095 6.07782 -0.17587 0.01758 0.25417 2.99089 -3.213 -0.00409 -0.07761 -2.72983 -0.32707 0 0 0 0 0 0.01025 0.02405 0 1.4429 0.55762 0 -0.93687 -0.10543 0.64412 -1.77165
GLN_1707 -7.12001 0.2857 7.49598 -0.81957 0.10786 0.85766 3.51013 -3.50931 -0.00275 -0.03253 -3.03432 -0.75359 0 0 0 -1.57947 0 -0.04069 0.10394 0 2.87525 -0.04366 0 -0.18838 0.05236 0.35154 -1.48384
ALA_1708 -4.49648 0.13442 3.71892 -0.02233 0 0 2.40823 -2.43128 -0.02234 -0.13784 -2.47412 -0.36163 0 0 0 0 0 0.03532 0 0 0 -0.25063 0 1.8394 -0.28546 0.24671 -2.09911
MET_1709 -7.06177 0.82429 5.54801 -0.35094 0.10085 0.09865 3.29073 -3.15975 -0 -0 -3.00669 -0.0282 0 0 0 0 0 -0.02449 0.02766 1.7595 0 0.13154 0 0.60916 -0.05266 0.29788 -0.99622
ALA_1710 -5.2042 0.2248 5.00782 -0.02216 0 0 2.75143 -2.8216 -1e-05 -0.00012 -2.1417 -0.37873 0 0 0 0 0 -0.01724 0 0 0 -0.35257 0 1.8394 -0.12717 0.36318 -0.87886
ASP_1711 -5.94927 0.28595 8.52351 -0.10047 0.0026 0.29844 3.68587 -3.743 -0.00222 -0.03767 -4.76966 -0.29977 0 0 0 -1.2255 0 0.20457 0.0081 0 1.84696 0.16475 0 -2.3716 -0.40125 0.42666 -3.453
ALA_1712 -6.06103 0.40375 4.85115 -0.02159 0 0 2.815 -3.03366 -0 -0 -1.75756 -0.36656 0 0 0 0 0 -0.00387 0 0 0 -0.26694 0 1.8394 -0.34962 0.39456 -1.55695
PHE_1713 -10.4011 1.03805 7.43708 -0.48766 0.02429 0.16809 3.08823 -4.15215 -0 -0 -3.51599 -0.03459 0 0 0 0 0 -0.00055 0.46781 0 4.05629 -0.23847 0 1.0402 -0.31117 0.55642 -1.26516
GLU_1714 -4.98257 0.29956 6.08138 -0.21104 0.02248 0.27336 2.11597 -2.78001 -0.02835 -0.1829 -1.65694 -0.57365 0 0 0 0 0 0.03662 0.11125 0 3.01624 -0.27338 0 -2.7348 -0.36234 0.62598 -1.20313
ARG_1715 -5.69933 0.34974 5.12578 -0.73866 0.11884 0.47299 2.169 -2.62571 -0.02234 -0.13784 -0.73064 0.33834 0 0 0 0 0 -0.04737 0.12842 1.5189 0 -0.18529 0 -1.2888 -0.56184 0.34603 -1.46977
LEU_1716 -5.78846 0.68189 2.99687 -0.51601 0.18921 0.14931 1.88567 -2.00855 -0 -0 -0.80825 0.12826 0 0 0 0 0 -0.07673 0.28131 0.08538 0 -0.11233 0 0.18072 -0.54918 0.40563 -2.87524
GLY_1717 -1.93182 0.10808 2.69685 -5e-05 0 0 1.10758 -1.31583 -0 -0 -1.1866 -0.38927 0 0 0 0 0 -0.18124 0 0 0 -1.4566 0 0.83697 -0.82566 0.34874 -2.18886
ASP_1718 -4.99447 0.44375 5.97179 -0.10548 0.00698 0.30929 2.52393 -2.68316 -0 -0 -3.58585 -1.12264 0 0 -1.27987 0 0 -0.00031 0.01883 0 2.30482 -0.23655 0 -2.3716 -0.50673 0.30064 -5.00662
ARG_1719 -5.2625 0.54203 4.41627 -0.88356 0.16099 0.64998 1.28892 -2.11055 -0.02613 -0.14522 -1.8622 -0.15756 0 0 -1.27987 0 0 0.02609 0.04068 1.58408 0 -0.17071 0 -1.2888 0.15205 0.4041 -3.92193
GLN_1720 -6.62812 0.47478 3.52255 -0.41722 0.14701 0.29901 1.06949 -2.00391 -0.01632 -0.17046 0.3856 -0.74312 0 0 0 0 0 -0.04688 0.0878 0 3.45069 -0.04899 0 -0.18838 0.21215 0.38704 -0.22726
PHE_1721 -2.85239 0.35993 1.51303 -0.61953 0.05227 0.38801 0.27933 -0.93782 -0 -0 0.10994 -0.27746 0 0 0 0 0 -0.09389 0.05735 0 1.88987 0.22971 0 1.0402 0.08904 0.34049 1.56807
GLN_1722 -3.79772 0.20711 3.28524 -0.6994 0.11026 0.49443 0.73053 -1.43886 -0.01221 -0.09233 -1.08676 -0.23349 0 0 -0.82769 0 0 -0.0072 0.00294 0 2.69726 0.16423 0 -0.18838 0.01625 0.29878 -0.37702
SER_1723 -2.67017 0.3131 2.85593 -0.02532 0 0.02092 0.70289 -1.19419 -0.02989 -0.15941 -0.89617 0.08257 0 0 -0.82769 0 0 0.03289 0.00722 0.41934 0 0.14488 0.6 -0.77834 0.18081 0.74538 -0.47522
PRO_1724 -3.4594 0.63476 1.98497 -0.20649 0.00765 0.14945 0.57947 -0.84349 -0 -0 0.01938 0.03263 0 0 0 0 0 0.0651 0.01765 0.30373 0 -0.70479 0 -2.4119 0.07484 0.79348 -2.96297
LEU_1725 -5.70739 0.72798 0.93739 -0.51965 0.18533 0.16253 0.87604 -1.36369 -0 -0 1.32797 -0.07239 0 0 0 0 0 -0.06704 0.21622 0.32978 0 0.64423 0 0.18072 0.16954 0.35232 -1.62014
ARG_1726 -4.95045 0.62365 3.65656 -1.12639 0.35077 0.6932 0.50706 -1.79511 -0.04306 -0.19999 0.52644 0.12361 0 0 0 0 0 -0.02925 0.167 2.57003 0 -0.15448 0 -1.2888 0.10727 0.42258 0.16065
TRP_1727 -6.13673 0.81803 3.33063 -0.98379 0.05368 0.79727 0.91108 -2.18908 -0.02276 -0.09153 0.58005 -0.33201 0 0 0 0 0 0.10385 0.47739 0 2.67934 0.06911 0 1.6906 0.44664 0.57824 2.78
GLU_1728 -2.56675 0.31419 2.98413 -0.20466 0.025 0.29036 0.40116 -1.32272 -0 -0 0.16585 -0.5662 0 0 0 0 0 -0.05199 0.03317 0 2.89497 -0.15706 0 -2.7348 0.66742 0.38123 0.55331
VAL_1729 -3.95519 0.3714 2.62386 -0.27286 0.19192 0.05494 0.6771 -1.54271 -0.05293 -0.32675 1.08693 -0.23281 0 0 0 0 0 0.04173 0.02875 0.06095 0 -0.43083 0 1.9342 0.3491 0.18157 0.78837
VAL_1730 -6.13417 0.39773 2.27688 -0.30684 0.25 0.07313 2.06764 -1.97866 -0 -0 -0.0513 -0.46167 0 0 0 0 0 0.0394 0.00101 0.40061 0 -0.32481 0 1.9342 0.3822 0.30345 -1.13119
GLY_1731 -5.17024 0.89387 4.10327 -4e-05 0 0 2.09036 -2.36647 -0.049 -0.18087 0.2412 -0.40693 0 0 0 0 0 -0.16383 0 0 0 0.35308 0 0.83697 0.31106 0.32284 0.81527
LYS_1732 -6.03906 0.27189 6.218 -0.59619 0.307 0.35031 1.26858 -2.91982 -0.02276 -0.09153 -1.75439 0.33688 0 0 0 0 0 -0.07127 0.35724 3.03708 0 -0.03267 0 -1.5107 -0.12966 0.3529 -0.66817
ASN_1733 -8.7811 0.67677 6.63591 -0.18417 0.01035 0.25866 3.69141 -3.58761 -0 -0 -2.14087 -0.29619 0 0 0 0 0 -0.0329 0.09988 0 1.77235 0.25992 0 -0.93687 -0.17967 0.61898 -2.11513
LEU_1734 -8.39312 1.71425 3.49964 -0.67228 0.43374 0.21458 2.87331 -2.81058 -0 -0 -1.47894 -0.05071 0 0 0 0 0 0.03117 0.33647 1.49782 0 -0.3048 0 0.18072 0.01305 1.04573 -1.86995
LEU_1735 -6.63091 0.60892 5.28927 -0.48515 0.24656 0.11495 2.58365 -2.93266 -0.00292 -0.02247 -1.88666 0.20358 0 0 0 0 0 0.04171 0.01473 0.35836 0 -0.28111 0 0.18072 -0.27672 0.88106 -1.9951
ALA_1736 -5.72739 0.54865 4.26075 -0.02029 0 0 2.62001 -2.71377 -0 -0 -2.30936 -0.36992 0 0 0 0 0 0.05408 0 0 0 -0.29049 0 1.8394 -0.34994 0.47484 -1.98343
MET_1737 -11.887 0.75977 6.41029 -0.3066 0.04092 0.09592 2.78197 -3.34804 -0 -0 -2.14557 -0.08386 0 0 0 0 0 -0.01169 0.01302 1.75827 0 0.00682 0 0.60916 -0.25178 0.50384 -5.05456
VAL_1738 -4.89662 0.50868 3.48338 -0.31043 0.20622 0.07117 2.06688 -2.08828 -0 -0 -1.25159 -0.08044 0 0 0 0 0 -0.04622 0.00987 0.05644 0 -0.26773 0 1.9342 -0.08603 0.43634 -0.25417
ILE_1739 -5.04433 0.32321 4.12851 -0.50334 0.37233 0.10189 1.78749 -2.11257 -0 -0 -1.5571 0.03246 0 0 0 0 0 -0.05677 0.04528 0.54614 0 -0.48613 0 0.73287 -0.01707 0.3175 -1.38964
GLN_1740 -9.12501 0.83924 7.37703 -0.34997 0.05802 0.32518 3.76178 -3.81311 -0.01731 -0.10841 -3.6461 -0.40723 0 0 -0.62011 0 0 -0.04622 0.30535 0 3.0979 -0.1218 0 -0.18838 -0.11302 0.81779 -1.97441
GLY_1741 -4.40247 0.57481 4.92098 -5e-05 0 0 2.50278 -2.35691 -0 -0 -2.33271 -0.40653 0 0 0 0 0 0.10585 0 0 0 -0.30695 0 0.83697 5.57801 1.29233 6.00611
PRO_1742 -4.31947 0.5727 3.63443 -0.0671 0 0.04174 1.52208 -1.63556 -0 -0 -1.65701 0.62542 0 0 0 0 0 -0.09501 1e-05 0.16366 0 0.28069 0 -2.4119 5.77975 0.96754 3.40199
LEU_1743 -4.67727 0.30052 4.18701 -0.47809 0.20096 0.10842 2.09617 -2.16414 -0 -0 -1.64848 0.24847 0 0 0 0 0 -0.02675 0.00575 0.49506 0 -0.24528 0 0.18072 -0.03253 0.45208 -0.99738
PHE_1744 -8.6783 0.76909 5.12507 -0.53939 0.02103 0.23084 2.77817 -2.97556 -0 -0 -3.56942 -0.05756 0 0 0 0 0 -0.02024 0.03231 0 2.23188 0.02126 0 1.0402 -0.10821 0.35354 -3.34529
LEU_1745 -6.84133 0.55168 4.31023 -0.64009 0.1891 0.21898 2.28834 -2.51795 -0.01439 -0.08594 -1.99206 0.07791 0 0 0 0 0 0.19835 0.09362 0.94469 0 -0.25653 0 0.18072 -0.11696 0.4712 -2.94042
LEU_1746 -5.2691 0.37565 4.94231 -0.69434 0.23422 0.27661 2.52571 -2.54705 -0 -0 -2.38809 0.10397 0 0 0 0 0 0.08916 0.08436 0.88294 0 -0.22541 0 0.18072 -0.16503 0.43432 -1.15904
PHE_1747 -6.84246 0.57725 5.0027 -0.88786 0.04057 0.29849 2.52194 -2.76631 -0 -0 -1.69302 -0.04314 0 0 0 0 0 0.018 0.03034 0 1.99806 -0.45126 0 1.0402 -0.01768 0.29949 -0.8747
THR_1748 -7.88513 0.5593 5.63967 -0.2006 0.13363 0.07183 3.21457 -3.10934 -0 -0 -3.0827 -0.01858 0 0 0 0 0 0.04442 0.00504 0.06856 0 0.04288 2.29645 -1.0874 0.15351 0.2698 -2.88409
LEU_1749 -7.81247 0.63672 5.3178 -0.69857 0.27745 0.28476 2.77389 -3.22207 -0.00172 -0.01513 -2.01508 0.10363 0 0 0 0 0 0.00489 0.00927 1.01542 0 -0.27234 0 0.18072 -0.02665 0.36457 -3.09491
LEU_1750 -7.50071 0.61809 6.14956 -0.47419 0.20162 0.11073 2.97871 -3.18603 -0 -0 -2.98783 0.21912 0 0 0 0 0 0.13739 0.03991 0.31631 0 -0.27081 0 0.18072 -0.30715 0.40455 -3.37001
LEU_1751 -8.11229 0.53357 3.93615 -0.45926 0.1381 0.10068 2.74907 -2.70146 -0 -0 -3.14117 0.20254 0 0 0 0 0 -0.02687 0.01435 0.3995 0 -0.25676 0 0.18072 -0.311 0.51059 -6.24354
GLN_1752 -8.513 0.58899 7.69395 -0.9163 0.19782 1.01163 4.23811 -3.60404 -0 -0 -3.29186 -0.9148 0 0 -0.57318 -1.96068 0 0.00077 0.04895 0 2.88296 -0.17981 0 -0.18838 -0.3027 0.55554 -3.22605
HIS_D_1753 -6.15095 0.37054 5.64219 -0.37826 0.04524 0.35904 2.22358 -2.83942 -0.02346 -0.08665 -1.85971 -0.45393 0 0 0 0 0 -0.03428 0.02094 0 3.09208 -0.14411 0 -0.45461 -0.10167 0.43309 -0.34036
ARG_1754 -4.30713 0.22107 4.23548 -0.44884 0.0548 0.22793 1.44875 -1.97061 -0.00172 -0.01513 -1.19103 0.35442 0 0 0 0 0 -0.07429 0.10531 2.05478 0 -0.18461 0 -1.2888 -0.21382 0.37565 -0.61778
SER_1755 -2.53791 0.22618 3.22601 -0.03638 0.01678 0.02866 1.35151 -1.4591 -0 -0 -1.75955 0.02402 0 0 0 0 0 -0.05033 0.004 0.89485 0 -0.2939 1.75001 -0.77834 -0.5684 0.66716 0.70528
GLN_1756 -4.65433 0.45443 4.21678 -0.2855 0.02754 0.25781 2.11864 -2.03934 -0.0196 -0.14937 -1.41781 -0.36079 0 0 -0.57318 0 0 -0.01042 0.0288 0 3.4553 0.24409 0 -0.18838 1.43053 0.8565 3.3917
LEU_1757 -4.81775 0.51553 1.02059 -0.76606 0.46312 0.34894 0.17822 -1.12464 -0.02346 -0.08665 0.09144 -0.12033 0 0 0 0 0 0.06638 0.02815 2.13143 0 -0.00812 0 0.18072 2.42106 0.76325 1.26182
LEU_1758 -3.07199 0.56209 2.26998 -0.48078 0.18751 0.12687 1.23935 -1.29757 -0 -0 -0.6944 -0.06108 0 0 -0.55633 0 0 -0.06455 0.0713 1.05935 0 -0.15207 0 0.18072 1.41206 1.24514 1.97561
PRO_1759 -3.05791 0.35004 1.41177 -0.1152 0.00154 0.08498 0.3905 -0.71834 -0 -0 -0.18621 0.26606 0 0 0 0 0 -0.04515 0.01396 0.09815 0 -1.03937 0 -2.4119 0.42121 0.98141 -3.55446
GLN_1760 -3.61596 0.45562 2.98686 -0.64315 0.18367 0.65919 1.1984 -1.35167 -0.02779 -0.22367 -1.45522 -0.53974 0 0 -0.55633 0 0 0.44169 0.03126 0 2.17566 -0.07473 0 -0.18838 -0.44906 0.98511 -0.00823
PRO_1761 -2.0273 0.41445 1.27661 -0.1332 0.00057 0.09768 0.28005 -0.53274 -0.00747 -0.08899 0.06148 0.21297 0 0 0 0 0 -0.02329 0.01505 0.26001 0 -1.11731 0 -2.4119 -0.51896 1.05842 -3.18386
ARG_1762 -4.03289 0.26826 3.88156 -0.60149 0.10583 0.42002 0.78987 -1.68191 -0.01983 -0.24112 -0.51092 0.00024 0 0 0 -0.16894 0 0.1012 0.28099 2.16115 0 -0.25617 0 -1.2888 0.5116 0.47775 0.1964
VAL_1763 -3.07239 0.52269 0.99426 -0.28166 0.18163 0.06478 0.12459 -0.83996 -0 -0 0.7978 -0.53314 0 0 0 0 0 0.2051 0.03023 0.21748 0 -0.55477 0 1.9342 0.78975 0.89938 1.47996
ARG_1764 -2.88642 0.48019 1.43161 -0.88707 0.24386 0.48667 0.2966 -0.88932 -0 -0 0.38972 0.58655 0 0 0 0 0 -0.00528 0.24422 2.60753 0 -0.04232 0 -1.2888 0.29739 0.87736 1.94249
SER_1765 -2.26606 0.11795 2.66292 -0.02561 0 0.06196 1.4025 -1.18864 -0.01519 -0.1276 -1.76688 -0.17687 0 0 -0.68213 -0.42734 0 0.02155 0.00012 0.04473 0 -0.52189 0.60141 -0.77834 0.30351 0.35407 -2.40582
LEU_1766 -1.62669 0.30052 1.20491 -0.46885 0.23386 0.09248 0.1143 -0.57701 -0 -0 0.10386 0.13154 0 0 0 0 0 0.03168 0.00868 0.59556 0 -0.33224 0 0.18072 -0.1809 0.71873 0.53115
PRO_1767 -2.31061 0.32147 1.23043 -0.2046 0.01258 0.15158 0.2103 -0.52409 -0 -0 -0.1467 -0.05028 0 0 0 0 0 0.16112 0.00323 0.33067 0 -0.75533 0 -2.4119 -0.24279 0.81323 -3.4117
LEU_1768 -1.56149 0.09993 1.00111 -0.46701 0.18937 0.09355 0.01527 -0.59484 -0 -0 -0.27114 0.07228 0 0 0 0 0 0.00423 0.02439 0.60161 0 -0.28757 0 0.18072 -0.27181 0.36761 -0.80377
LEU_1769 -1.74134 0.07358 1.05924 -0.46026 0.18584 0.08542 0.11904 -0.6429 -0 -0 -0.1535 0.10744 0 0 0 0 0 0.01335 0.00745 0.61865 0 -0.28419 0 0.18072 -0.25642 0.28261 -0.80529
GLY_1770 -0.9073 0.0322 1.25354 -0.00038 0 0 0.21538 -0.56046 -0 -0 0.08141 -0.17842 0 0 0 0 0 -0.03099 0 0 0 -1.16196 0 0.83697 0.12466 0.13672 -0.15862
GLU_1771 -0.87125 0.04898 0.83831 -0.29357 0.0542 0.35689 0 -0.36349 -0 -0 -0.1081 -0.30241 0 0 0 0 0 -0.01269 0.00215 0 2.89731 0.0343 0 -2.7348 0.15849 0.06166 -0.234
GLU_1772 -3.76506 0.0776 4.34708 -0.35537 0.0842 0.47023 1.0642 -1.81231 -0 -0 -1.69531 -0.60285 0 0 0 -0.90364 0 -0.00604 0.0121 0 3.4345 -0.03663 0 -2.7348 -0.02413 0.12532 -2.32092
ASP_1773 -4.0127 0.23811 6.33756 -0.15825 0.00767 0.47546 3.38681 -2.64403 -0 -0 -4.83471 -1.00253 0 0 -0.96276 -0.4391 0 -0.05496 0.11649 0 3.16692 0.05689 0 -2.3716 -0.2235 0.27621 -2.64202
GLU_1774 -4.3433 0.45318 5.61808 -0.34612 0.07955 0.42115 2.82057 -2.45399 -0 -0 -3.04416 -0.65147 0 0 0 -1.18268 0 -0.06773 0.00116 0 3.14029 -0.19605 0 -2.7348 -0.40002 0.35745 -2.52887
ASP_1775 -4.68971 0.25737 6.43623 -0.1067 0.00754 0.32504 2.97649 -2.76289 -0.00075 -0.00804 -3.55142 -0.40295 0 0 -0.96276 -0.9194 0 -0.08115 0.02336 0 1.70499 0.04632 0 -2.3716 -0.2767 0.38746 -3.96928
VAL_1776 -6.89665 0.5329 5.31864 -0.30327 0.1717 0.06916 2.61959 -3.08921 -0 -0 -2.17166 -0.23502 0 0 0 0 0 -0.03364 0.01021 0.20937 0 -0.38094 0 1.9342 -0.18096 0.36774 -2.05785
ALA_1777 -5.20217 0.24824 5.24536 -0.02229 0 0 2.41455 -2.77863 -0 -0 -1.56619 -0.37282 0 0 0 0 0 -0.04373 0 0 0 -0.3414 0 1.8394 -0.27389 0.24571 -0.60787
ARG_1778 -6.28101 0.43641 8.05775 -0.67357 0.29575 0.36493 3.73967 -3.39708 -0.02108 -0.18436 -5.48724 0.35578 0 0 0 -1.9699 0 0.19942 0.01278 2.54822 0 -0.11704 0 -1.2888 -0.4545 0.61889 -3.24499
GLU_1779 -7.47974 0.55062 8.95829 -0.57058 0.13477 1.02371 4.30579 -3.92787 -0.0296 -0.18536 -5.09656 -0.75795 0 0 -1.01607 -0.52775 0 -0.01993 0.03111 0 3.49837 -0.2312 0 -2.7348 -0.41722 0.90893 -3.58305
ARG_1780 -7.85792 0.4308 8.10457 -0.59769 0.10405 0.32619 4.09228 -3.72523 -0.03327 -0.27893 -4.89809 0.20919 0 0 -0.48966 -0.90364 0 0.02267 0.13364 2.51596 0 -0.12159 0 -1.2888 -0.38116 0.66553 -3.97111
GLU_1781 -5.75311 0.33594 7.26053 -0.20038 0.02159 0.26435 3.3319 -3.24842 -0.03433 -0.27725 -2.78121 -0.53419 0 0 0 -0.78721 0 -0.02438 0.00024 0 3.10816 -0.11226 0 -2.7348 -0.28749 0.49753 -1.95481
ARG_1782 -7.19679 0.41916 8.20197 -0.86749 0.35141 0.69511 3.41661 -3.59369 -0.00018 -0.00525 -4.391 0.11347 0 0 0 -1.74094 0 -0.03326 0.156 2.71593 0 -0.10547 0 -1.2888 -0.28926 0.53351 -2.90895
VAL_1783 -8.0108 0.88885 3.52682 -0.31968 0.27343 0.07259 1.9677 -2.78377 -0 -0 -2.71101 -0.24483 0 0 -0.84562 0 0 -0.04397 0.01125 0.25681 0 -0.32789 0 1.9342 -0.20117 0.60985 -5.94722
VAL_1784 -4.03534 0.11826 2.58311 -0.31091 0.25758 0.07077 1.23071 -1.61955 -0.01673 -0.07659 -1.06336 -0.2683 0 0 0 0 0 0.11618 0.00861 0.18133 0 -0.44811 0 1.9342 0.02028 0.71516 -0.6027
GLN_1785 -2.85858 0.19178 3.3025 -0.676 0.09011 0.48116 1.42824 -1.70191 -0.0057 -0.02941 -0.04006 -0.45137 0 0 0 0 0 -0.0373 0.00158 0 2.89058 0.30457 0 -0.18838 0.20586 0.65944 3.56712
GLY_1786 -1.98096 0.10266 2.29342 -5e-05 0 0 0.76655 -1.1657 -0.01939 -0.1496 0.18119 -0.42283 0 0 0 0 0 -0.11853 0 0 0 -1.21351 0 0.83697 -0.04509 0.41067 -0.5242
ALA_1787 -3.40113 0.44512 2.47333 -0.02555 4e-05 0 0.88197 -1.76949 -0 -0 -0.96133 -0.22226 0 0 -0.50309 0 0 0.02442 0 0 0 -0.09862 0 1.8394 -0.66831 0.37075 -1.61474
THR_1788 -3.82224 0.20843 3.81535 -0.17486 0.07203 0.0615 1.11264 -1.92217 -0.018 -0.21002 0.36497 -0.19975 0 0 0 0 0 0.01141 0.09424 0.06059 0 0.04256 2.52782 -1.0874 -0.51036 0.32128 0.74803
GLN_1789 -2.20141 0.10468 2.09486 -0.68359 0.10388 0.78905 0.77031 -1.14849 -0 -0 0.23881 -0.60268 0 0 -0.50309 0 0 -0.04635 0.12028 0 2.23034 -0.17932 0 -0.18838 -0.31458 0.22529 0.8096
GLY_1790 -1.6608 0.20937 1.83393 -6e-05 0 0 0.93202 -0.92584 -0 -0 -0.14814 -0.37791 0 0 0 0 0 -0.12734 0 0 0 0.37045 0 0.83697 -0.29494 0.16511 0.81282
ASP_1791 -5.61804 0.4061 6.0018 -0.09285 0.00214 0.25402 1.94827 -2.66768 -0.00922 -0.08932 -3.52739 -0.06597 0 0 0 -1.74094 0 -0.00924 0.00274 0 2.0108 0.06232 0 -2.3716 -0.13509 0.40963 -5.22953
VAL_1792 -6.44388 0.64309 2.74581 -0.30655 0.2495 0.07174 2.48322 -2.15278 -0.00687 -0.0209 -2.02255 -0.34122 0 0 0 0 0 0.01151 0.00065 0.14411 0 -0.51533 0 1.9342 -0.01888 0.63233 -2.91281
LEU_1793 -8.18821 1.19477 1.55893 -0.58564 0.16901 0.14455 2.26562 -2.08513 -0 -0 -2.01122 0.23836 0 0 0 0 0 -0.05597 0.08066 0.7183 0 -0.28146 0 0.18072 0.16456 0.64741 -5.84474
VAL_1794 -6.87296 0.92491 2.79217 -0.26922 0.19217 0.0572 2.78338 -2.53341 -0.01386 -0.04575 -2.25679 -0.31143 0 0 0 0 0 -0.04136 0.03679 0.24896 0 -0.66448 0 1.9342 -0.0937 0.57687 -3.5563
LEU_1795 -7.59417 0.8176 1.61221 -0.50586 0.24564 0.12803 2.31122 -1.98725 -0 -0 -2.44258 0.06908 0 0 0 0 0 0.07815 0.13695 1.9404 0 -0.29717 0 0.18072 -0.18849 0.4788 -5.01673
ARG_1796 -7.0694 0.58262 5.45028 -0.5493 0.07683 0.32289 3.07934 -2.90568 -0.00699 -0.02485 -3.64697 -0.10341 0 0 -0.84562 0 0 -0.06478 0.14269 2.61989 0 0.0181 0 -1.2888 0.11694 0.63137 -3.46484
ASN_1797 -5.48453 0.49176 4.84519 -0.19717 0.05823 0.32421 1.62441 -2.42124 -0.01426 -0.12773 -1.41187 -1.02964 0 0 -0.39087 0 0 0.14967 0.01932 0 1.82165 -1.02537 0 -0.93687 -0.22549 0.54147 -3.38914
LEU_1798 -9.05914 0.86824 4.09093 -0.5102 0.26525 0.10714 2.46492 -3.00906 -0 -0 -2.75881 0.28313 0 0 0 0 0 -0.02913 0.18159 0.39801 0 -0.16763 0 0.18072 -0.56798 0.47634 -6.78567
THR_1799 -7.75748 0.44378 6.97953 -0.1634 0.08044 0.05596 4.50708 -3.4882 -0.00444 -0.02695 -4.66676 -0.37732 0 0 -0.74587 -0.58888 0 0.1205 0.00727 0.46117 0 -0.07553 2.35971 -1.0874 -0.13308 0.67106 -3.42882
LYS_1800 -9.42303 0.73116 8.34428 -0.6353 0.24277 0.29227 4.45637 -3.68198 -0.04743 -0.21876 -5.15448 0.31073 0 0 -0.55779 0 0 0.1478 0.11204 2.05143 0 -0.0467 0 -1.5107 0.36901 0.75442 -3.4639
VAL_1801 -5.01643 0.56833 2.62215 -0.35937 0.24756 0.08651 1.06783 -1.64682 -0.00159 -0.0039 -0.96576 -0.15396 0 0 -0.95571 0 0 -0.07406 0.02777 0.7925 0 -0.72224 0 1.9342 0.16077 0.59817 -1.79406
TYR_1802 -5.15285 0.4331 3.24999 -0.61487 0.05334 0.31182 1.44055 -1.7005 -0.01636 -0.11545 -2.01098 -0.05434 0 0 0 0 0 0.00897 0.0191 0 1.95433 -0.32297 0.03365 1.2797 -0.24975 0.32244 -1.13108
ARG_1803 -1.33384 0.10565 1.5841 -0.48775 0.0539 0.24644 0.33676 -0.72066 -0.02159 -0.13687 0.36618 0.65292 0 0 0 0 0 -0.07922 0.0061 2.02009 0 -0.00406 0 -1.2888 -0.40842 0.1587 1.04963
GLY_1804 -1.3145 0.05973 1.54388 -6e-05 0 0 0.21919 -0.74191 -0 -0 0.01437 -0.38421 0 0 0 0 0 -0.16042 0 0 0 -1.49992 0 0.83697 -0.79553 0.12925 -2.09314
GLN_1805 -3.48941 0.19735 3.41488 -0.65201 0.13964 0.67584 1.38676 -1.58488 -0.03417 -0.21084 -0.36873 -0.58106 0 0 0 0 0 0.03088 0.00564 0 2.06791 -0.09805 0 -0.18838 -0.58621 0.20047 0.32563
ARG_1806 -1.02182 0.04582 1.04241 -0.6461 0.12103 0.4558 0.01908 -0.43331 -0 -0 0.08212 -0.07092 0 0 0 0 0 -0.00826 0.01579 1.8543 0 -0.07138 0 -1.2888 -0.35883 0.22934 -0.03374
MET_1807 -3.94673 0.49278 2.31725 -0.5936 0.31815 0.12637 0.87628 -1.3614 -0.00455 -0.05569 -0.51134 -0.44088 0 0 0 0 0 0.10324 0.28227 2.03469 0 -0.05462 0 0.60916 0.63918 0.83538 1.66591
PRO_1808 -5.17964 0.83046 2.67876 -0.18766 0.00181 0.13339 0.52321 -1.32044 -0 -0 -0.1415 0.02052 0 0 0 0 0 0.09659 0.01131 0.7808 0 -0.78287 0 -2.4119 0.59706 0.98658 -3.36353
ALA_1809 -4.03848 0.42605 2.45992 -0.02134 0 0 1.87395 -1.78245 -0 -0 -0.86034 -0.35488 0 0 0 0 0 -0.02228 0 0 0 -0.05004 0 1.8394 -0.34385 0.45971 -0.41462
VAL_1810 -9.03064 1.23687 2.76812 -0.28587 0.21481 0.06155 2.78337 -2.77816 -0.00195 -0.00562 -1.75398 -0.49478 0 0 0 0 0 0.08169 0.03516 0.18034 0 -0.67956 0 1.9342 -0.18035 0.55261 -5.36221
ASP_1811 -5.31077 0.26411 6.32609 -0.2458 0.05817 0.81164 2.52474 -2.58139 -0.01331 -0.12179 -3.53754 -0.93922 0 0 0 -0.93229 0 0.20587 0.03573 0 2.02199 -0.51945 0 -2.3716 -0.08219 0.66935 -3.73765
ARG_1812 -7.20496 0.43544 7.03783 -0.85245 0.20678 0.599 2.88895 -3.08386 -0.01714 -0.13321 -1.7485 0.13182 0 0 -0.84466 -0.58888 0 -0.02326 0.05659 1.85191 0 -0.19184 0 -1.2888 0.09295 0.64161 -2.0347
LEU_1813 -8.24135 0.82631 3.76334 -0.47528 0.15409 0.08426 2.685 -2.79492 -0 -0 -2.39776 0.28207 0 0 0 0 0 0.00527 0.1004 0.41328 0 -0.17644 0 0.18072 -0.21458 0.77268 -5.0329
CYS_1814 -5.59417 0.74557 2.34827 -0.07756 0.00242 0.04308 1.00489 -1.29439 -0 -0 -0.21051 -0.19819 0 0 0 0 0 0.0191 0.04018 0.07411 0 -0.38654 0 3.6196 0.33432 0.68044 1.15062
LEU_1815 -7.17035 0.54586 1.16962 -0.58279 0.23744 0.1822 1.99561 -1.79536 -0 -0 -2.2887 -0.0221 0 0 0 0 0 -0.02247 0.11903 1.12588 0 -0.05811 0 0.18072 1.12103 0.55081 -4.71168
GLY_1816 -3.48286 0.28198 2.5523 -0.00055 0 0 1.19011 -1.49476 -0 -0 -1.27684 -0.28155 0 0 -1.01607 0 0 0.06786 0 0 0 0.63361 0 0.83697 1.26757 0.49688 -0.22536
ILE_1817 -8.54248 0.99392 3.81891 -0.4903 0.3959 0.1218 2.6678 -2.54025 -0.01418 -0.12699 -3.76075 -0.1826 0 0 0 0 0 0.56601 0.10564 0.2662 0 -0.27634 0 0.73287 0.90855 1.04119 -4.3151
PRO_1818 -5.81491 1.05886 4.57478 -0.12982 0.00035 0.09337 1.4418 -1.80228 -0.00376 -0.04477 -1.75091 0.23929 0 0 0 0 0 0.01653 0.01179 0.27846 0 -1.09455 0 -2.4119 -0.08665 1.59625 -3.82809
PRO_1819 -4.46718 0.63876 1.99251 -0.21714 0.0219 0.16353 0.62901 -1.02428 -0 -0 -0.60681 -0.1785 0 0 0 0 0 -0.00457 0.02817 0.82103 0 -0.75247 0 -2.4119 -0.55677 1.37673 -4.54799
GLY_1820 -2.77497 0.42309 2.69906 -7e-05 0 0 0.91618 -1.49576 -0.00681 -0.02097 -1.68914 -0.40418 0 0 0 0 0 -0.14115 0 0 0 -1.51962 0 0.83697 -0.62671 0.69135 -3.11272
GLU_1821 -7.47925 0.877 7.73977 -0.31348 0.0839 0.34419 2.94395 -3.23165 -0.00129 -0.00363 -3.555 -0.29915 0 0 0 -0.82841 0 0.16334 0.03518 0 3.73531 0.19724 0 -2.7348 -0.30281 0.29672 -2.33287
CYS_1822 -7.37293 0.97084 3.44287 -0.07006 0.0035 0.05115 2.31271 -2.04775 -0.02062 -0.0668 -2.41544 -0.50227 0 0 0 0 0 -0.07633 0.00053 0.2985 0 0.03795 0 3.6196 0.35652 0.48189 -0.99613
PHE_1823 -11.0641 1.12593 3.25438 -1.0286 0.15441 0.26092 2.82812 -3.08338 -0.00861 -0.02601 -2.84315 -0.53324 0 0 0 0 0 0.07765 0.49448 0 2.73622 -0.1185 0 1.0402 0.30051 0.58606 -5.84675
GLY_1824 -5.23035 0.53726 3.72183 -0.00036 0 0 2.22259 -2.39079 -0.01381 -0.04582 -2.28882 -0.31911 0 0 0 0 0 0.04142 0 0 0 1.05337 0 0.83697 0.88027 0.47733 -0.51802
LEU_1825 -7.3527 0.52987 2.70638 -0.6583 0.3456 0.23648 1.77902 -2.02043 -0.00732 -0.02239 -2.11877 -0.04081 0 0 -0.49387 0 0 0.05146 0.3361 1.34512 0 -0.19819 0 0.18072 1.09741 0.58076 -3.72385
LEU_1826 -7.59614 1.20955 1.36137 -0.58866 0.66604 0.20542 1.44306 -1.80658 -0 -0 -0.73061 -0.04654 0 0 0 0 0 3.35364 0.13714 1.56592 0 -0.05168 0 0.18072 0.74982 14.1406 14.1931
GLY_1827 -3.303 0.0859 2.32493 -0.00318 0 0 0.76252 -1.37952 -0.03981 -0.22511 -0.08939 -0.47035 0 0 0 0 0 -0.01797 0 0 0 0.57426 0 0.83697 1.20996 14.1413 14.4075
VAL_1828 -6.54664 0.66901 2.25996 -0.26375 0.14501 0.04961 2.46397 -2.17896 -0.02103 -0.12052 -3.47672 0.17608 0 0 0 0 0 -0.08726 0.00063 0.10925 0 -0.36947 0 1.9342 0.3977 0.67081 -4.18815
ASN_1829 -3.048 0.30614 3.881 -0.26848 0.02778 0.41223 1.26622 -1.71669 -0.04959 -0.31752 -0.75573 -0.428 0 0 0 0 0 -0.10494 0.00124 0 2.44417 0.04896 0 -0.93687 -0.26853 0.27184 0.76523
GLY_1830 -1.33735 0.08105 1.73488 -6e-05 0 0 0.53202 -0.86541 -0 -0 0.73518 -0.39288 0 0 0 0 0 -0.15749 0 0 0 -1.49164 0 0.83697 -0.51774 0.13591 -0.70655
ALA_1831 -5.1752 0.72213 3.0405 -0.02903 0.01595 0 3.41152 -2.40475 -0 -0 -2.01912 -0.42848 0 0 0 0 0 -0.03109 0 0 0 0.02275 0 1.8394 -0.80858 0.39924 -1.44477
GLY_1832 -3.82847 0.34651 3.41517 -5e-05 0 0 1.94722 -1.94516 -0.02103 -0.12052 -1.88185 -0.34849 0 0 0 0 0 -0.18136 0 0 0 -1.52247 0 0.83697 -0.58623 0.69712 -3.19265
LYS_1833 -5.815 0.49289 5.03524 -0.39216 0.06548 0.19228 2.05152 -2.37446 -0.05084 -0.23177 -1.64519 0.15258 0 0 0 0 0 -0.10819 0.06001 1.71644 0 -0.05663 0 -1.5107 -0.57436 0.59941 -2.39345
THR_1834 -3.68417 0.42825 3.97702 -0.11783 0.05443 0.05479 1.35866 -1.86236 -0.00582 -0.07285 -1.29495 -1.27595 0 0 0 0 0 0.06879 0.03836 0.23067 0 0.01077 2.27713 -1.0874 -0.42606 0.39107 -0.93747
SER_1835 -5.88644 0.64256 5.1537 -0.02667 0 0.02245 2.63322 -2.65114 -0.00582 -0.07285 -1.90182 -0.32454 0 0 0 0 0 0.19925 0.08932 0.57483 0 0.08379 1.76712 -0.77834 -0.15931 0.46982 -0.17087
THR_1836 -7.25522 0.50558 4.19662 -0.19719 0.10023 0.07036 2.83965 -2.73614 -0 -0 -1.84716 -0.14964 0 0 0 0 0 0.05591 0.00675 0.05686 0 -0.00582 2.31567 -1.0874 0.05205 0.47116 -2.60773
PHE_1837 -9.29343 0.83817 5.24823 -0.52401 0.01255 0.1905 3.08047 -3.20948 -0 -0 -1.75643 0.00912 0 0 0 0 0 -0.02228 0.53804 0 3.21499 -0.16504 0 1.0402 0.10558 0.63301 -0.0598
ARG_1838 -6.69366 0.47038 6.91677 -0.43113 0.03966 0.20968 3.23492 -3.2096 -0.01504 -0.07541 -3.05444 0.36809 0 0 0 0 0 0.14346 0.04562 2.08478 0 -0.17834 0 -1.2888 -0.21741 0.68141 -0.96904
MET_1839 -10.2407 1.24245 5.03887 -0.3485 0.06098 0.11801 1.97936 -3.08292 -0.00486 -0.02991 -1.47217 -0.02363 0 0 0 0 0 -0.0076 0.41677 1.81429 0 0.10908 0 0.60916 -0.00509 0.44851 -3.37789
VAL_1840 -6.54288 0.81825 1.08802 -0.31959 0.28285 0.07286 2.04195 -1.90901 -0 -0 -0.84227 -0.18385 0 0 0 0 0 -0.07327 0.04032 0.28154 0 -0.1668 0 1.9342 0.11271 0.41542 -2.94954
THR_1841 -6.68713 0.56695 4.43485 -0.12269 0.02947 0.07131 2.32786 -2.60022 -0 -0 -1.94501 -1.18884 0 0 0 -0.35096 0 -0.04978 0.01182 0.05574 0 -0.02066 2.48408 -1.0874 -0.23493 0.68871 -3.61685
GLY_1842 -2.78346 0.17028 2.93714 -5e-05 0 0 1.11478 -1.60556 -0.00039 -0.01068 -0.84684 -0.38068 0 0 0 0 0 -0.16109 0 0 0 -1.41411 0 0.83697 -0.48198 0.72131 -1.90435
ASP_1843 -4.28727 0.13799 6.10733 -0.10578 0.00537 0.32863 2.47413 -2.45588 -0.02843 -0.18866 -4.1246 -0.21967 0 0 0 -1.29752 0 0.01484 0.15865 0 2.06673 -0.28103 0 -2.3716 -0.47289 0.44757 -4.0921
THR_1844 -4.89789 0.51852 3.25021 -0.20376 0.14083 0.07498 0.88194 -1.91786 -0.06593 -0.39092 -1.23671 -1.04118 0 0 0 0 0 0.04953 0.02169 1.16351 0 -0.72955 2.2776 -1.0874 -0.21007 0.51268 -2.88977
LEU_1845 -6.33032 0.67977 3.28642 -0.6232 0.25397 0.1726 2.35859 -2.14593 -0.00765 -0.11933 -2.02807 0.27412 0 0 -0.55779 0 0 0.04272 0.02276 0.58424 0 -0.36023 0 0.18072 -0.11009 0.48279 -3.94392
ALA_1846 -4.04123 0.41056 2.09803 -0.02417 0 0 0.75337 -1.4839 -0.00298 -0.00829 -0.42398 -0.187 0 0 0 0 0 -0.02845 0 0 0 -0.15579 0 1.8394 -0.42464 0.28959 -1.38947
SER_1847 -3.67405 0.21358 4.09198 -0.02814 0 0.02148 2.02211 -1.76708 -0.05234 -0.36837 -1.44561 -0.43869 0 0 -0.95571 0 0 0.01251 0.04332 0.48198 0 0.24552 1.90146 -0.77834 -0.36919 0.30386 -0.53972
ARG_1848 -6.34213 0.37001 7.1192 -0.43223 0.03439 0.17886 3.25995 -3.15501 -0.02343 -0.19873 -2.1169 0.45237 0 0 -0.68213 -0.42734 0 0.0043 0.19877 2.26609 0 -0.05939 0 -1.2888 0.16076 0.47192 -0.2095
GLY_1849 -3.0113 0.37578 2.00771 -0.0004 0 0 0.57915 -1.1812 -0 -0 -0.6457 -0.18149 0 0 0 0 0 -0.00888 0 0 0 -1.52443 0 0.83697 0.20131 0.30892 -2.24356
GLU_1850 -4.49028 0.18011 5.30913 -0.26921 0.03562 0.33055 2.68402 -2.31438 -0.01307 -0.10207 -4.10113 -0.25176 0 0 0 -0.91249 0 0.03785 0.01915 0 3.61971 -0.17325 0 -2.7348 0.22548 0.21944 -2.70138
ALA_1851 -4.73806 0.39667 0.93831 -0.02321 0 0 1.82697 -1.5921 -0 -0 -1.92089 -0.39349 0 0 0 0 0 -0.00882 0 0 0 0.28046 0 1.8394 0.38017 0.25085 -2.76375
VAL_1852 -6.2992 0.63903 3.33851 -0.32192 0.3399 0.07262 2.5167 -2.46628 -0.00236 -0.00709 -2.28243 -0.66587 0 0 0 0 0 -0.0747 0.00662 1.61796 0 -0.77198 0 1.9342 0.07697 0.22139 -2.12795
LEU_1853 -8.28834 1.01094 2.05346 -0.50656 0.2613 0.14238 2.33755 -2.36024 -0.01025 -0.07438 -1.86715 -0.01429 0 0 0 0 0 -0.07327 0.06413 1.923 0 -0.17661 0 0.18072 0.02708 0.44657 -4.92396
ALA_1854 -2.77583 0.1821 1.80531 -0.02772 0.01032 0 1.3788 -1.27015 -0.00236 -0.00709 -1.05817 -0.60954 0 0 0 0 0 -0.1032 0 0 0 0.2463 0 1.8394 0.27793 0.39731 0.2834
GLY_1855 -1.97119 0.17428 1.86174 -6e-05 0 0 0.25338 -1.05062 -0 -0 -0.19375 -0.38181 0 0 0 0 0 -0.13817 0 0 0 -1.49511 0 0.83697 -0.40028 0.26683 -2.23778
HIS_D_1856 -6.81519 0.28625 5.8881 -0.44319 0.01659 0.53149 3.08018 -3.18743 -0 -0 -3.81411 -0.19566 0 0 0 -0.48883 0 -0.08284 0.04921 0 2.3926 -0.12668 0 -0.45461 -0.35684 0.29943 -3.42153
SER_1857 -5.67951 0.58737 5.76843 -0.03281 7e-05 0.05894 3.54291 -2.81292 -0 -0 -4.04825 -0.96019 0 0 -0.66981 -0.74355 0 -0.03769 3e-05 0.67591 0 0.29548 0.7509 -0.77834 0.1068 0.37391 -3.60232
VAL_1858 -5.14317 0.30475 1.75823 -0.28794 0.12692 0.05138 1.95686 -1.76191 -0 -0 -0.93455 0.23771 0 0 0 0 0 -0.07457 0.00798 0.48471 0 0.44253 0 1.9342 -0.13435 0.43158 -0.59963
ALA_1859 -3.86554 0.49826 2.73545 -0.02789 0.00676 0 1.56154 -1.58542 -0 -0 -1.48102 -0.4234 0 0 -1.1297 0 0 -0.03124 0 0 0 0.15198 0 1.8394 -0.37013 0.44702 -1.67391
ARG_1860 -3.98606 0.47334 3.86935 -0.91381 0.18669 0.71336 1.47164 -1.68299 -0.02779 -0.22367 -1.27164 -0.08006 0 0 -0.45988 0 0 0.03447 0.00801 1.77195 0 -0.26042 0 -1.2888 0.53081 0.47006 -0.66544
GLU_1861 -4.78639 0.5383 5.6571 -0.26612 0.07354 0.49086 3.61981 -2.61865 -0 -0 -3.77038 -0.40542 0 0 0 -0.48883 0 0.21689 0.01193 0 2.93334 0.24702 0 -2.7348 1.44764 1.06341 1.22924
PRO_1862 -5.36923 0.81802 3.88137 -0.08783 8e-05 0.05477 1.97214 -1.97392 -0 -0 -1.49793 0.71826 0 0 0 0 0 -0.11926 0.00093 0.62677 0 -0.3868 0 -2.4119 0.47379 1.18343 -2.11732
SER_1863 -3.51902 0.29061 3.84218 -0.02645 0 0.04037 1.61916 -1.94143 -0 -0 -0.7154 -1.22161 0 0 0 0 0 0.00113 0.00649 0.70611 0 0.28896 0.60443 -0.77834 -0.22028 0.43624 -0.58686
ALA_1864 -4.65974 0.32552 3.79596 -0.02214 0 0 2.19531 -2.30945 -0 -0 -1.35506 -0.39174 0 0 -0.47913 0 0 0.11179 0 0 0 -0.04503 0 1.8394 -0.12617 0.23747 -0.88299
ALA_1865 -6.60704 0.38789 3.75017 -0.0192 0 0 2.52126 -2.82946 -0 -0 -1.43693 -0.34591 0 0 0 0 0 -0.01802 0 0 0 -0.1163 0 1.8394 -0.21006 0.46597 -2.61824
HIS_D_1866 -7.90354 0.84588 6.97137 -0.38114 0.04344 0.36516 3.3665 -3.67763 -0 -0 -2.18249 -0.46072 0 0 0 0 0 -0.04628 0.00844 0 3.17346 0.07537 0 -0.45461 -0.2177 0.59291 0.11842
LEU_1867 -5.19376 0.24956 4.04332 -0.47995 0.15715 0.13848 2.22235 -2.37149 -0 -0 -2.30703 0.11117 0 0 -0.7352 0 0 -0.04686 0.13431 0.11779 0 -0.08667 0 0.18072 -0.30845 0.46338 -3.71118
SER_1868 -4.99042 0.31832 5.22019 -0.0335 0.00406 0.02585 3.4615 -2.61066 -0.02215 -0.13068 -3.85104 -0.11809 0 0 -0.47913 0 0 -0.03761 0.00706 0.54228 0 -0.13192 1.75821 -0.77834 -0.33457 0.45714 -1.72348
MET_1869 -9.39891 1.37604 4.07056 -0.37051 0.08508 0.22019 2.54832 -2.6409 -0 -0 -1.90024 -0.34178 0 0 -0.55126 0 0 0.128 0.70319 2.75715 0 -0.07633 0 0.60916 -0.08896 0.94289 -1.92833
GLY_1870 -4.47347 0.55322 3.75755 -0.00063 0 0 2.59844 -2.03638 -0.0119 -0.0563 -2.60466 -0.29131 0 0 0 0 0 0.002 0 0 0 0.49688 0 0.83697 0.5812 0.79948 0.15109
TYR_1871 -9.29047 1.28366 3.31942 -0.8188 0.03734 0.1487 1.68687 -2.59414 -0.0319 -0.20489 -1.81991 -0.45183 0 0 0 -0.39622 0 0.04401 0.12387 0 1.96962 -0.31985 0.10492 1.2797 0.81795 0.49702 -4.61493
CYS_1872 -7.87316 0.77187 4.23687 -0.09988 0.01018 0.06092 2.25971 -2.42771 -0.03144 -0.23301 -2.18218 -0.19672 0 0 0 0 0 -0.05894 0.0403 0.31273 0 0.04789 0 3.6196 1.35879 1.18031 0.79613
PRO_1873 -6.70018 0.83398 3.39952 -0.19576 0.0024 0.13901 2.51203 -1.72725 -0 -0 -2.09031 0.02982 0 0 -1.01915 0 0 -0.01873 0.0024 0.60064 0 -1.02414 0 -2.4119 0.80104 1.04064 -5.82593
GLN_1874 -3.58195 0.12242 3.41172 -0.77515 0.31474 1.11222 0.84861 -1.53088 -0.03661 -0.20885 -0.6012 -2.38727 0 0 0 0 0 -0.05787 0.05312 0 3.01933 -0.08549 0 -0.18838 -0.34904 0.36336 -0.55715
SER_1875 -3.26465 0.36368 4.10871 -0.0302 0 0.07081 1.55865 -1.91797 -0 -0 -1.23271 -0.33465 0 0 0 0 0 0.39714 0.00867 0.19269 0 -0.40694 0.60007 -0.77834 -0.15956 0.23857 -0.58605
ASP_1876 -3.91286 0.32303 5.30001 -0.13437 0.01921 0.41658 2.00118 -2.09692 -0.00353 -0.01014 -3.84021 -0.44241 0 0 0 -1.08803 0 0.0167 0.27012 0 3.56475 -0.62039 0 -2.3716 -0.12916 0.40171 -2.33634
ALA_1877 -2.90163 0.48158 1.59711 -0.03043 0.01146 0 1.16035 -1.20021 -0 -0 -1.22357 -0.51414 0 0 0 0 0 0.02514 0 0 0 -0.10719 0 1.8394 0.16703 0.41293 -0.28216
ILE_1878 -5.83064 0.91685 0.99546 -0.47394 0.35919 0.11121 1.01156 -1.55357 -0.01812 -0.14977 -0.71318 -0.18463 0 0 0 0 0 -0.00755 0.11527 0.25677 0 -0.56163 0 0.73287 0.12346 0.65547 -4.21492
PHE_1879 -6.95646 0.88681 2.95095 -0.64915 0.03352 0.33498 2.16579 -2.1766 -0.01636 -0.06718 -1.1992 -0.0396 0 0 0 0 0 -0.05123 0.28844 0 2.78086 0.1446 0 1.0402 -0.36404 1.149 0.25532
GLU_1880 -3.76644 0.33241 3.23191 -0.58154 0.22497 1.54801 1.13839 -1.64036 -0.01769 -0.14769 -0.51092 -3.15437 0 0 0 0 0 -0.05539 0.03049 0 3.11289 -0.16476 0 -2.7348 -0.42959 0.85682 -2.72766
LEU_1881 -6.43381 0.98379 3.39257 -0.52548 0.29172 0.15787 1.59476 -1.97866 -0.01533 -0.14205 -0.78206 0.08325 0 0 -0.54678 0 0 0.05103 0.14233 0.22426 0 -0.10978 0 0.18072 -0.39262 0.50424 -3.32
LEU_1882 -9.24969 0.66626 4.191 -0.41808 0.10861 0.08989 2.57945 -2.8416 -0.04728 -0.27472 -2.17419 0.05808 0 0 0 0 0 0.07207 0.33447 1.48824 0 -0.0628 0 0.18072 -0.29907 0.47722 -5.12141
THR_1883 -7.79482 0.72557 7.27512 -0.11472 0.07912 0.07702 3.4001 -3.53098 -0.03807 -0.27657 -3.5308 -0.62013 0 0 -1.45587 0 0 -0.01607 0.04805 0.03825 0 -0.45795 2.30837 -1.0874 -0.28063 0.41056 -4.84183
GLY_1884 -4.63594 0.25204 4.14635 -4e-05 0 0 2.29963 -2.3338 -0 -0 -1.4823 -0.40679 0 0 0 0 0 -0.09208 0 0 0 0.07992 0 0.83697 0.44792 0.26335 -0.62479
ARG_1885 -7.43774 0.33432 6.99333 -0.90769 0.148 0.58617 3.53761 -3.4603 -2e-05 -0.00041 -5.21373 0.18465 0 0 0 -1.53997 0 -0.02208 0.32448 2.6022 0 -0.08158 0 -1.2888 0.63754 0.33059 -4.27343
GLU_1886 -7.53351 0.34908 9.01916 -0.20126 0.02759 0.2808 4.45585 -3.93141 -0.02796 -0.22156 -4.95451 -0.52792 0 0 -1.45587 -1.72961 0 -0.01193 0.10814 0 3.11849 -0.24463 0 -2.7348 -0.32727 0.5067 -6.03641
HIS_1887 -9.81793 1.17473 7.59734 -0.42962 0.01898 0.48419 3.12184 -4.19099 -0.02602 -0.11562 -3.30148 -0.37635 0 0 0 0 0 0.02803 0.02504 0 2.61939 0.01548 0 -0.45461 -0.37485 0.47843 -3.52402
LEU_1888 -9.76277 1.10711 3.19177 -0.48911 0.16215 0.11652 2.76902 -3.15185 -0 -0 -2.25566 0.21415 0 0 0 0 0 0.01063 0.41691 0.41598 0 -0.26287 0 0.18072 -0.20393 0.66677 -6.87444
GLU_1889 -8.00157 0.64703 7.57635 -0.22261 0.03844 0.29916 3.53056 -3.76505 -0 -1e-05 -3.88714 -0.57921 0 0 0 -0.74211 0 -0.04295 0.30188 0 3.10178 -0.22754 0 -2.7348 -0.32794 0.80319 -4.23253
LEU_1890 -8.99943 0.64011 4.96488 -0.47454 0.20443 0.11175 3.03287 -3.21336 -0 -0 -2.16087 0.20832 0 0 0 0 0 0.16251 0.18811 0.33114 0 -0.28664 0 0.18072 -0.36665 0.63797 -4.83868
LEU_1891 -8.47001 0.54669 5.07256 -0.69148 0.21761 0.26468 3.15248 -3.08561 -0 -0 -2.16075 0.10298 0 0 0 0 0 0.00362 0.04805 0.92623 0 -0.25123 0 0.18072 -0.25851 0.4432 -3.95875
ALA_1892 -6.93912 0.68676 3.76728 -0.02095 0 0 2.97346 -3.05334 -0 -0 -2.40863 -0.37049 0 0 0 0 0 0.11124 0 0 0 -0.32055 0 1.8394 -0.31663 0.37712 -3.67444
ARG_1893 -10.6995 0.95007 9.84866 -0.58359 0.10152 0.34364 4.70029 -4.73243 -0 -0 -4.65969 0.26355 0 0 0 -2.44977 0 -0.0239 0.02505 1.88986 0 -0.03419 0 -1.2888 -0.3499 0.65254 -6.04666
LEU_1894 -8.01527 0.5426 3.91852 -0.46708 0.17595 0.11199 2.58436 -2.74309 -0 -0 -1.58335 0.20994 0 0 -0.86964 0 0 -0.05737 0.02283 0.2703 0 -0.29592 0 0.18072 -0.32823 0.77626 -5.56648
ARG_1895 -9.03549 0.4958 8.0824 -0.63176 0.11523 0.38535 3.6606 -3.91569 -0.01179 -0.11588 -3.41631 0.08476 0 0 -0.55126 0 0 -0.0564 0.02268 2.25053 0 -0.0184 0 -1.2888 -0.38257 0.57051 -3.75649
GLY_1896 -4.92436 0.45152 3.9287 -5e-05 0 0 2.49608 -2.23487 -0 -0 -3.54902 -0.35474 0 0 0 0 0 -0.15746 0 0 0 -1.51089 0 0.83697 -0.36023 0.59119 -4.78716
VAL_1897 -7.03769 0.70671 3.2499 -0.28135 0.14036 0.05912 2.25625 -2.55838 -0 -0 -2.22228 0.04381 0 0 -0.50755 0 0 -0.07964 0.00911 0.04047 0 -0.3971 0 1.9342 -0.45187 1.32902 -3.76692
PRO_1898 -5.36897 0.83025 3.42492 -0.13706 0.00789 0.1005 2.08628 -1.78817 -0 -0 -1.88441 0.15758 0 0 0 0 0 -0.09834 0.01701 0.1615 0 -0.88349 0 -2.4119 -0.66138 1.32946 -5.11833
GLU_1899 -3.59594 0.28332 4.58733 -0.61589 0.10483 1.11043 2.33766 -2.09251 -0.04489 -0.33732 -3.00214 -0.65481 0 0 0 -1.70767 0 -0.06452 0.00913 0 3.21187 -0.09863 0 -2.7348 -0.01212 0.4512 -2.86547
ALA_1900 -2.5579 0.27339 2.53773 -0.02525 0.00068 0 1.23358 -1.36257 -0 -0 -0.3527 -0.38935 0 0 -0.54269 0 0 -0.12517 0 0 0 -0.32467 0 1.8394 0.07965 0.39803 0.68216
GLN_1901 -6.5336 0.3886 6.0166 -0.69335 0.18974 0.74955 2.54174 -2.99685 -0 -0 -4.06494 -0.67879 0 0 0 0 0 -0.04522 0.04886 0 2.40227 -0.01143 0 -0.18838 -0.39054 0.45503 -2.8107
VAL_1902 -9.06871 0.8653 4.59276 -0.3227 0.23949 0.07385 2.77159 -3.41803 -0 -0 -1.96463 -0.24211 0 0 0 0 0 -0.04963 0.11778 0.11223 0 -0.36757 0 1.9342 -0.11984 0.50323 -4.34279
ALA_1903 -3.53105 0.11515 3.28606 -0.02284 0 0 1.42778 -1.90558 -0.02631 -0.12721 -1.50602 -0.37655 0 0 0 0 0 -0.05907 0 0 0 -0.29134 0 1.8394 -0.33251 0.3971 -1.11299
GLN_1904 -6.20293 0.41252 6.34601 -0.61333 0.48368 1.03153 2.59546 -3.2589 -0.00407 -0.08168 -2.86467 -2.19016 0 0 -0.54269 0 0 0.14034 0.09644 0 4.33265 -0.11154 0 -0.18838 -0.41131 0.31758 -0.71344
THR_1905 -6.66415 0.53881 5.0381 -0.20082 0.09091 0.07137 3.03071 -2.78615 -0 -0 -3.07678 -0.0945 0 0 0 0 0 0.09484 0.01198 0.06086 0 -0.02278 2.31189 -1.0874 -0.02046 0.40205 -2.30153
ALA_1906 -6.20864 0.43429 3.81055 -0.02121 0 0 2.66364 -2.73014 -0 -0 -2.05567 -0.3698 0 0 0 0 0 0.01635 0 0 0 -0.24526 0 1.8394 -0.14518 0.26825 -2.7434
GLY_1907 -3.85018 0.21253 4.57241 -5e-05 0 0 2.39221 -2.37582 -0.00803 -0.08311 -2.46044 -0.4221 0 0 0 0 0 -0.05578 0 0 0 0.37625 0 0.83697 0.24615 0.19878 -0.42021
SER_1908 -4.4784 0.19016 5.35255 -0.02757 0 0.06362 2.77446 -2.56889 -0.01073 -0.15983 -2.81835 -0.57546 0 0 0 0 0 0.05015 0.00142 0.73256 0 0.33568 0.60838 -0.77834 0.55183 0.15316 -0.60358
GLY_1909 -4.12778 0.14217 3.92781 -4e-05 0 0 2.16676 -2.22679 -0 -0 -2.00006 -0.4159 0 0 0 0 0 -0.07916 0 0 0 0.30275 0 0.83697 0.59458 0.11945 -0.75925
LEU_1910 -9.46094 0.91859 4.73892 -0.49338 0.17871 0.11455 2.26585 -3.53514 -0 -0 -1.261 0.24674 0 0 0 0 0 0.01279 0.32465 0.4466 0 -0.25119 0 0.18072 0.39254 0.30641 -4.87458
ALA_1911 -4.56903 0.32015 3.94087 -0.02041 0 0 2.22435 -2.49027 -0 -0 -2.04451 -0.32781 0 0 0 0 0 -0.02542 0 0 0 0.07484 0 1.8394 -0.02631 0.35125 -0.7529
ARG_1912 -4.86256 0.23489 4.41857 -0.95863 0.19664 0.62358 2.14784 -2.20684 -0.03286 -0.31382 -2.20712 0.11514 0 0 0 0 0 -0.05908 0.0545 2.90501 0 -0.15642 0 -1.2888 -0.14905 0.25959 -1.27942
LEU_1913 -8.92027 1.50079 3.5855 -0.71776 0.52697 0.21762 2.71768 -2.65596 -0.0271 -0.10073 -1.96841 0.17802 0 0 0 0 0 0.03504 0.01694 2.50108 0 -0.03716 0 0.18072 -0.41252 0.60234 -2.77723
GLY_1914 -2.7818 0.15672 3.31747 -5e-05 0 0 1.84826 -1.67087 -0 -0 -1.17581 -0.322 0 0 0 0 0 3.2113 0 0 0 -0.50477 0 0.83697 0.30162 15.1052 18.3223
LEU_1915 -9.15164 1.45021 3.49453 -0.5906 0.35492 0.19021 2.73344 -2.75504 -0.0009 -0.02025 -1.25224 0.35128 0 0 0 0 0 -0.06977 0.01673 0.0533 0 0.02178 0 0.18072 0.62902 15.4338 11.0695
SER_1916 -4.45153 0.37158 3.65587 -0.02989 0 0.04803 1.5086 -1.88818 -0 -0 -0.22817 -1.01471 0 0 0 0 0 -0.09449 5e-05 0.17252 0 -0.17867 0.60034 -0.77834 -0.12732 0.91672 -1.51759
TRP_1917 -3.7987 0.38873 2.79749 -0.7142 0.09529 0.38339 1.46048 -1.50336 -1e-05 -0.00023 -0.56485 -0.43076 0 0 0 -0.92921 0 -0.01016 0.00776 0 2.80554 0.01417 0 1.6906 -0.55163 0.41751 1.55786
TYR_1918 -7.55042 0.51727 4.02744 -0.69265 0.07255 0.40781 2.48264 -2.52267 -2e-05 -0.00041 -2.38637 -0.18571 0 0 0 0 0 0.10642 0.03817 0 2.05825 -0.27799 0.00157 1.2797 -0.37499 0.47239 -2.52702
ALA_1919 -5.66999 0.55946 4.08651 -0.02369 0 0 2.47447 -2.70688 -0.01263 -0.0795 -1.80236 -0.34667 0 0 0 0 0 -0.04518 0 0 0 -0.39652 0 1.8394 -0.37012 0.42766 -2.06604
ASP_1920 -3.45712 0.16714 4.07437 -0.12965 0.02071 0.40026 1.16495 -1.80676 -0.00697 -0.11589 -3.21396 -0.30806 0 0 0 -1.53997 0 -0.01216 0.02748 0 2.74583 -0.39438 0 -2.3716 -0.5235 0.54377 -4.73553
ARG_1921 -5.19886 0.70144 4.71022 -0.58209 0.15419 0.28043 2.04317 -2.21235 -0.02936 -0.24667 -1.83898 0.31919 0 0 0 0 0 0.00043 0.03028 2.29079 0 0.01891 0 -1.2888 0.009 1.13054 0.2915
PRO_1922 -5.26909 0.70916 3.05225 -0.12093 0.00226 0.08859 1.87943 -1.59813 -0.02111 -0.08714 -2.99236 0.25943 0 0 0 0 0 -0.03018 0.02998 0.20358 0 -0.99623 0 -2.4119 -0.15437 1.06692 -6.38985
ALA_1923 -4.71816 0.55776 2.98329 -0.02214 0 0 2.0003 -2.16183 -0.01636 -0.06718 -0.89766 -0.17754 0 0 0 0 0 -0.0147 0 0 0 -0.1813 0 1.8394 -0.83682 0.52144 -1.1915
GLY_1924 -1.9871 0.20577 1.89296 -7e-05 0 0 0.79499 -0.9977 -0 -0 0.6299 -0.40539 0 0 0 0 0 -0.04438 0 0 0 -1.50641 0 0.83697 -0.79725 0.39287 -0.98484
THR_1925 -3.34749 0.27306 3.03575 -0.12959 0.05825 0.07093 1.53826 -1.50389 -0 -0 -2.21229 -0.20535 0 0 0 0 0 0.01659 0.05582 0.04018 0 -0.35294 4.13842 -1.0874 -0.64296 0.60682 0.35216
TYR_1926 -9.4448 1.12374 4.19632 -0.51934 0.28878 0.22471 1.87338 -2.72937 -0.03011 -0.19473 -0.83867 -0.26395 0 0 0 0 0 0.09234 0.06698 0 4.12775 -0.10514 0.16063 1.2797 -0.46417 1.06472 -0.09124
SER_1927 -3.47246 0.27363 4.8659 -0.02975 0 0.06928 2.5478 -2.17978 -0.02569 -0.11037 -2.32722 -0.37113 0 0 0 0 0 0.05051 0.00078 0.15518 0 -0.44708 0.6045 -0.77834 -0.48526 0.7982 -0.86129
GLY_1928 -2.92796 0.2251 3.34772 -4e-05 0 0 1.44343 -1.59838 -0 -0 -0.93913 -0.41797 0 0 0 0 0 -0.11548 0 0 0 0.40484 0 0.83697 -0.045 0.26117 0.47526
GLY_1929 -4.20492 0.5163 4.10676 -4e-05 0 0 1.66595 -2.05504 -0 -0 -0.84657 -0.41367 0 0 0 0 0 -0.0484 0 0 0 0.54199 0 0.83697 0.40519 0.17766 0.68216
ASN_1930 -7.90898 0.65807 6.4424 -0.17895 0.03944 0.27132 3.58263 -3.4004 -0.0226 -0.07989 -2.26375 -0.31251 0 0 0 0 0 0.12145 0.00496 0 1.60688 0.15922 0 -0.93687 0.25563 0.26967 -1.69228
LYS_1931 -7.8169 0.46875 8.18846 -0.44408 0.11137 0.22166 2.80813 -3.51259 -0.00309 -0.00806 -3.26828 0.08375 0 0 0 0 0 0.06738 0.01517 2.55099 0 -0.00629 0 -1.5107 -0.14134 0.2986 -1.89708
ARG_1932 -10.7781 0.3699 12.0837 -1.1619 0.31681 0.79751 5.60108 -5.40478 -0.03136 -0.28844 -6.44216 0.27751 0 0 -1.47335 -1.08803 0 0.2064 0.12652 4.06069 0 -0.09551 0 -1.2888 -0.42141 0.80841 -3.82538
LYS_1933 -9.76374 0.65841 7.64504 -0.31675 0.03064 0.13998 4.17595 -3.67611 -0.0271 -0.10073 -3.66461 0.01266 0 0 0 0 0 -0.04812 0.16604 1.70919 0 -0.01778 0 -1.5107 -0.43225 0.94064 -4.07935
LEU_1934 -9.32958 1.14261 3.36451 -0.66533 0.17296 0.25269 3.02098 -3.10272 -0 -0 -2.30949 0.06702 0 0 0 0 0 0.05519 0.01864 0.93099 0 -0.25275 0 0.18072 -0.3309 0.6114 -6.17306
ALA_1935 -5.97319 0.24476 3.92224 -0.02154 0 0 2.34752 -2.70422 -0.02068 -0.13662 -2.08312 -0.39668 0 0 0 0 0 0.16325 0 0 0 -0.37903 0 1.8394 -0.36453 0.48309 -3.07933
THR_1936 -7.38275 0.63344 4.97694 -0.20459 0.13958 0.07548 3.11193 -3.02484 -0.01326 -0.10039 -2.06212 -0.19893 0 0 0 0 0 -0.01989 0.00023 0.16769 0 0.00879 2.27294 -1.0874 -0.17799 0.34991 -2.53525
ALA_1937 -6.25626 0.56388 3.01997 -0.02255 0 0 2.28314 -2.62002 -0 -0 -1.39849 -0.38458 0 0 0 0 0 0.14378 0 0 0 -0.36746 0 1.8394 -0.16548 0.28664 -3.07803
LEU_1938 -8.79654 1.09862 3.57247 -0.47488 0.24179 0.11128 2.54312 -2.93474 -0.03332 -0.27496 -2.1943 0.19294 0 0 0 0 0 0.0067 0.4202 0.432 0 -0.25628 0 0.18072 -0.35424 0.50397 -6.01545
ALA_1939 -5.88363 0.6371 3.6628 -0.02371 0 0 2.46243 -2.81075 -8e-05 -0.00027 -1.25674 -0.3725 0 0 0 0 0 -0.06268 0 0 0 -0.4043 0 1.8394 -0.41945 0.57421 -2.05818
LEU_1940 -6.03344 0.57065 2.78773 -0.51534 0.18874 0.14677 2.24791 -2.1136 -0 -0 -3.71983 0.15229 0 0 0 0 0 -0.06783 0.177 0.10571 0 -0.16478 0 0.18072 -0.62495 0.55737 -6.12487
VAL_1941 -7.30353 0.91637 2.9689 -0.25257 0.13919 0.0465 2.07209 -2.40402 -0.02161 -0.15936 -0.66078 0.54141 0 0 0 0 0 3.54985 0.01552 0.05609 0 0.18824 0 1.9342 0.39617 15.0547 17.0774
GLY_1942 -2.93397 0.32354 2.45866 -0.00014 0 0 1.48415 -1.26683 -0.02854 -0.18248 -1.2489 -0.20907 0 0 -0.51548 0 0 -0.16407 0 0 0 -1.54114 0 0.83697 0.83157 14.8872 12.7314
ASP_1943 -3.88633 0.79166 5.49463 -0.26365 0.0765 0.86601 2.04465 -2.27362 -0.0172 -0.13435 -3.39756 -0.46628 0 0 0 -0.7875 0 -0.07554 0.05178 0 2.00297 -0.57764 0 -2.3716 0.613 0.81466 -1.49541
PRO_1944 -6.44686 1.06912 4.64585 -0.18756 0.00237 0.13345 0.80373 -2.06205 -0.01614 -0.11275 -0.22321 0.08538 0 0 0 0 0 -0.01296 0.01827 0.79425 0 -1.06221 0 -2.4119 0.12755 0.89225 -3.96341
ALA_1945 -4.29144 0.24378 2.53316 -0.02214 0 0 2.09487 -1.81245 -0.01774 -0.19068 -1.70334 -0.34435 0 0 0 0 0 -0.03359 0 0 0 -0.18439 0 1.8394 -0.48309 0.44676 -1.92522
VAL_1946 -8.35491 1.04987 2.50537 -0.36884 0.27295 0.09018 2.4745 -2.57682 -0 -0 -2.57026 -0.18194 0 0 0 0 0 0.11088 0.04109 0.76294 0 -0.59999 0 1.9342 -0.24484 0.34191 -5.31372
VAL_1947 -7.45757 1.06914 2.05233 -0.32006 0.21129 0.06973 2.31147 -2.28243 -0 -0 -2.34547 -0.5443 0 0 0 0 0 -0.06659 0.00054 1.19819 0 -0.62454 0 1.9342 -0.20143 0.56019 -4.4353
PHE_1948 -10.3547 1.84684 1.79319 -0.65961 0.08367 0.35071 2.70813 -2.33288 -0.00629 -0.02213 -3.06027 0.06929 0 0 0 0 0 0.03503 0.00533 0 2.22819 -0.16909 0 1.0402 -0.04088 0.86256 -5.62275
LEU_1949 -8.02502 0.8051 2.65069 -0.47438 0.12814 0.11162 2.36621 -2.18676 -0 -0 -2.15011 -0.04419 0 0 0 0 0 -0.07581 0.14313 1.0045 0 -0.15844 0 0.18072 0.18155 0.84949 -4.69358
ASP_1950 -6.23145 0.38481 6.66306 -0.11804 0.00626 0.3648 2.96737 -2.96816 -0.04959 -0.2966 -3.39138 0.09038 0 0 0 -0.39622 0 0.01102 0.0875 0 3.5823 -0.43122 0 -2.3716 0.08072 0.46566 -1.55037
GLU_1951 -6.01434 0.93769 8.7179 -0.47023 0.37308 0.9655 3.92914 -3.50951 -0.00769 -0.09227 -7.09551 -1.23749 0 0 -1.98644 -1.17304 0 -0.00389 0.00369 0 3.80802 -0.03555 0 -2.7348 0.41223 1.17492 -4.03859
PRO_1952 -6.32526 0.71398 3.4053 -0.09013 0.00086 0.056 0.91807 -1.40083 -0.01326 -0.10039 -0.2926 0.68581 0 0 0 0 0 -0.10959 0.00761 0.58407 0 -0.46442 0 -2.4119 0.23896 1.28726 -3.31048
THR_1953 -6.29275 0.85093 3.88304 -0.17469 0.04385 0.14322 1.24909 -1.91495 -0.0272 -0.13002 -0.30742 -1.79691 0 0 0 -0.69161 0 0.07797 2e-05 0.56971 0 0.12345 2.42948 -1.0874 1.16498 0.61181 -1.27539
THR_1954 -3.13241 0.3287 3.74148 -0.15118 0.09459 0.04864 1.35426 -1.55694 -0.01474 -0.15813 -0.38326 0.01189 0 0 -0.52748 0 0 4.15249 0.00803 0.18962 0 0.01718 2.30368 -1.0874 1.69923 13.959 20.8972
GLY_1955 -2.00609 0.25904 1.71195 -0.00019 0 0 0.25726 -0.87474 -0 -0 -0.42925 -0.17491 0 0 0 0 0 -0.05747 0 0 0 0.58992 0 0.83697 0.66201 14.3221 15.0966
MET_1956 -9.63058 1.4935 4.44992 -0.30991 0.13697 0.05608 2.08735 -2.28962 -5e-05 -0.00021 -1.78791 -0.25296 0 0 -0.66083 0 0 -0.00702 0.118 1.58453 0 0.02663 0 0.60916 0.32706 1.40462 -2.64527
ASP_1957 -5.4223 0.68275 6.93483 -0.29099 0.02738 1.02707 3.58181 -3.15786 -0.00658 -0.04455 -5.76681 -0.85926 0 0 -1.35555 0 0 -0.00804 0.01447 0 3.7375 0.0727 0 -2.3716 0.23058 1.70269 -1.27174
PRO_1958 -6.77574 0.67417 3.52861 -0.07166 0 0.04346 1.46095 -1.63077 -0 -0 -0.52816 0.5989 0 0 0 0 0 -0.20668 0.00611 0.21525 0 -0.60409 0 -2.4119 0.35843 1.56079 -3.78234
SER_1959 -3.96308 0.397 4.68593 -0.02506 0 0.05938 2.48136 -2.29006 -0.0086 -0.11653 -2.43193 -0.66551 0 0 -0.60109 0 0 0.05462 0.00136 0.60733 0 0.30005 0.66308 -0.77834 0.59858 0.76686 -0.26464
ALA_1960 -5.56509 0.51204 4.34189 -0.02264 0 0 2.44322 -2.65756 -0 -0 -2.58742 -0.37564 0 0 -0.75447 0 0 -0.05521 0 0 0 -0.37032 0 1.8394 0.21246 0.40262 -2.6367
ARG_1961 -13.4008 1.16954 12.3678 -0.72298 0.06467 0.44467 5.42612 -5.68663 -0.00024 -0.00132 -5.59319 0.27601 0 0 -1.64841 -0.68273 0 -0.00403 0.29236 1.47088 0 -0.00631 0 -1.2888 -0.36126 0.99589 -6.88868
ARG_1962 -6.99212 0.31864 7.28748 -1.02283 0.37009 0.82115 3.31583 -3.38688 -0.00658 -0.04455 -3.29342 -0.15294 0 0 0 -1.21093 0 0.15254 0.22721 3.58692 0 -0.10975 0 -1.2888 -0.30515 1.17527 -0.55885
PHE_1963 -7.02031 0.65976 5.74191 -1.06996 0.12114 0.37679 2.66988 -3.19121 -0 -0 -2.13694 -0.0201 0 0 0 0 0 -0.01648 0.18329 0 1.80404 -0.44036 0 1.0402 -0.22649 0.51775 -1.00708
LEU_1964 -8.73484 1.24957 4.55881 -0.87273 0.70114 0.36698 2.85324 -2.95652 -0 -0 -2.13352 0.06407 0 0 0 0 0 -0.02511 0.66148 2.06948 0 -0.2227 0 0.18072 -0.0432 0.7205 -1.56263
TRP_1965 -13.7882 1.73685 7.30867 -0.70941 0.13663 0.40027 4.17819 -4.59968 -0 -0 -3.39175 -0.41584 0 0 0 -0.69161 0 0.01048 0.13232 0 2.97853 -0.08575 0 1.6906 -0.15574 0.77275 -4.49265
ASN_1966 -6.04367 0.36784 6.46436 -0.16676 0.01081 0.24641 3.0397 -3.20868 -0 -0 -2.99257 -0.3559 0 0 0 -0.85314 0 0.04053 0.01891 0 1.43998 0.23897 0 -0.93687 -0.12144 0.37363 -2.43788
SER_1967 -5.09119 0.44372 5.3587 -0.02632 0 0.06235 3.24105 -2.6829 -0 -8e-05 -2.48214 -0.61826 0 0 0 0 0 0.06891 0.00033 0.61883 0 0.34925 0.60003 -0.77834 0.15182 0.25521 -0.52906
LEU_1968 -8.02709 1.10041 2.71137 -0.72429 0.33959 0.32449 2.5888 -2.56416 -0.00543 -0.03684 -1.78428 0.05715 0 0 0 0 0 -0.0414 0.0305 1.01441 0 -0.27001 0 0.18072 0.02611 0.56778 -4.51215
LEU_1969 -7.89908 0.79388 6.13572 -0.47763 0.21596 0.11374 3.14471 -3.34413 -0 -0 -2.81163 0.19947 0 0 0 0 0 0.1584 0.05789 0.37614 0 -0.25314 0 0.18072 -0.2862 0.7234 -2.97177
ALA_1970 -4.91236 0.43966 5.34583 -0.02049 0 0 2.6826 -2.82929 -0 -0 -2.06732 -0.3477 0 0 0 0 0 -0.04072 0 0 0 -0.20665 0 1.8394 -0.31631 0.49822 0.06487
VAL_1971 -6.39407 0.47737 3.91044 -0.30664 0.16534 0.06749 2.50524 -2.64733 -0 -0 -2.09126 -0.03514 0 0 0 0 0 -0.04008 0.04836 0.08192 0 -0.24429 0 1.9342 -0.23976 0.40952 -2.39868
VAL_1972 -8.17217 0.9524 4.61542 -0.30437 0.2061 0.06627 2.77406 -3.35381 -0 -0 -2.21385 -0.1137 0 0 0 0 0 -0.04188 0.02542 0.1147 0 -0.40521 0 1.9342 -0.05492 0.33625 -3.63511
ARG_1973 -5.14574 0.38856 5.60828 -0.43845 0.05702 0.21653 2.07232 -2.5169 -0.00612 -0.04082 -2.68575 0.37238 0 0 0 -0.35588 0 -0.08039 0.19303 2.08569 0 -0.19157 0 -1.2888 -0.24346 0.30984 -1.69024
GLU_1974 -3.83176 0.43521 4.14661 -0.23609 0.04178 0.38237 1.42186 -1.9363 -0.02213 -0.15391 -1.51389 -0.61304 0 0 0 0 0 0.02509 0.02601 0 2.95923 -0.08912 0 -2.7348 -0.44139 0.38924 -1.74503
GLY_1975 -2.411 0.2087 2.81055 -6e-05 0 0 0.949 -1.37806 -0.03908 -0.31021 -1.26608 -0.28979 0 0 0 0 0 -0.14843 0 0 0 -1.5411 0 0.83697 0.02768 0.90911 -1.6418
ARG_1976 -7.83516 0.57212 8.34175 -0.71242 0.32886 0.39471 3.42996 -3.86977 -0.04918 -0.38796 -5.63723 0.47472 0 0 0 -0.7875 0 -0.02153 0.34363 2.31307 0 -0.03594 0 -1.2888 0.29435 0.95477 -3.17758
SER_1977 -5.91018 0.53754 4.41524 -0.03415 0 0.07747 2.91298 -2.37026 -0.01418 -0.12699 -2.896 -0.39739 0 0 0 0 0 0.07129 0.00279 0.63071 0 -0.08566 0.60562 -0.77834 0.11679 0.45524 -2.78746
VAL_1978 -7.8955 1.43708 1.36835 -0.38208 0.4214 0.09343 2.44582 -2.21161 -0 -0 -1.97314 -0.26506 0 0 0 0 0 0.44375 0.06637 0.81167 0 -0.51238 0 1.9342 -0.0411 0.78129 -3.4775
MET_1979 -8.25851 0.7255 1.5965 -0.35371 0.03751 0.13766 1.86764 -1.70228 -0 -0 -2.37134 -0.16841 0 0 0 0 0 -0.0379 0.42199 1.29726 0 0.1239 0 0.60916 0.6512 1.0273 -4.39652
LEU_1980 -7.61059 0.52778 3.10769 -0.55532 0.1233 0.12918 2.5166 -2.31776 -0.01018 -0.07668 -3.5524 0.29505 0 0 0 0 0 0.2146 0.05418 0.92017 0 -0.31822 0 0.18072 0.62684 0.78456 -4.96047
THR_1981 -5.02288 0.27134 4.13302 -0.22759 0.15491 0.09421 2.72123 -2.13687 -0.038 -0.21556 -3.68168 -1.10444 0 0 -0.49387 0 0 0.01277 0.1591 1.0325 0 -0.00729 2.31121 -1.0874 -0.03058 0.58381 -2.57206
SER_1982 -4.42288 0.35735 4.98905 -0.03112 0 0.04938 2.08827 -2.12381 -0 -0 -1.64954 -0.97315 0 0 -0.89776 -0.58463 0 0.10745 0.02623 1.07115 0 -0.45847 1.75303 -0.77834 0.1828 0.55374 -0.74122
HIS_D_1983 -4.90904 0.23816 5.58179 -0.75895 0.04615 0.82055 2.5663 -2.47688 -0.00385 -0.01657 -2.95995 -0.11002 0 0 -1.46195 -0.58842 0 -0.04608 0.00319 0 1.69097 -0.09618 0 -0.45461 -0.08833 0.47521 -2.54849
SER_1984 -5.17051 0.39973 5.77423 -0.03482 0.0005 0.06375 2.58098 -2.64239 -0.00021 -0.00615 -2.57818 -0.8345 0 0 -1.46851 0 0 -0.08815 0.01545 0.42446 0 0.42636 0.62511 -0.77834 -0.06303 0.23959 -3.11465
MET_1985 -8.64194 0.58046 4.83809 -0.7059 0.18945 0.33423 1.86509 -2.38371 -0 -0 -0.75341 -0.26154 0 0 0 0 0 0.10209 0.10579 2.26731 0 -0.03299 0 0.60916 0.09326 0.36279 -1.43179
GLU_1986 -5.67775 0.19461 7.91472 -0.21175 0.0232 0.28189 3.59532 -3.37876 -0.01322 -0.07433 -4.89677 -0.62939 0 0 -0.71744 -0.68273 0 0.03017 0.0225 0 3.06863 -0.23889 0 -2.7348 -0.31928 0.51232 -3.93175
GLU_1987 -8.82875 0.86145 9.03464 -0.3507 0.10579 0.39892 3.32389 -4.05401 -0.05011 -0.29434 -2.01848 -0.57814 0 0 -0.57076 0 0 -0.01666 0.09352 0 3.17384 -0.03973 0 -2.7348 -0.25365 0.42016 -2.37792
CYS_1988 -7.7133 0.53511 4.25404 -0.04777 0 0.01506 2.55892 -2.41461 -0.02001 -0.11426 -2.44318 0.08932 0 0 0 0 0 0.01582 0.08643 0.31985 0 0.25972 0 3.6196 0.21488 0.44344 -0.34093
GLU_1989 -5.49907 0.42629 7.19795 -0.20459 0.02002 0.24874 2.97029 -3.01036 -0.01173 -0.08501 -4.86651 -0.519 0 0 -0.55164 -0.49644 0 -0.02778 0.53792 0 4.2915 -0.25013 0 -2.7348 0.01832 0.53582 -2.01023
ALA_1990 -3.52278 0.1844 2.02668 -0.02306 0 0 1.52141 -1.57142 -0 -0 -0.90554 -0.34106 0 0 0 0 0 -0.0218 0 0 0 -0.26306 0 1.8394 -0.41734 0.41625 -1.07793
LEU_1991 -8.16401 1.54178 1.96836 -0.57205 0.44999 0.15944 1.72843 -1.94106 -0 -0 -1.94107 0.22606 0 0 0 0 0 0.12764 0.24822 0.36606 0 -0.28579 0 0.18072 -0.18097 1.05499 -5.03326
CYS_1992 -7.28667 0.82808 3.69662 -0.04933 0 0.01635 1.33213 -1.93661 -0.03543 -0.19246 -1.36202 -0.21362 0 0 0 0 0 0.1045 0.00851 0.21134 0 0.05121 0 3.6196 -0.04593 1.26384 0.0101
SER_1993 -3.64093 0.34753 3.9949 -0.02669 0 0.04425 1.89412 -1.65493 -0.01055 -0.04306 -1.0375 -1.09419 0 0 0 0 0 0.24163 0.0005 0.56814 0 0.04773 0.62644 -0.77834 -0.02702 0.55655 0.00858
ARG_1994 -8.64265 0.9409 8.1734 -0.56505 0.1142 0.32614 2.82674 -3.65967 -0.03372 -0.17644 -3.7379 0.06977 0 0 0 -1.35615 0 -0.00456 0.28424 2.48306 0 -0.22316 0 -1.2888 0.01286 0.58357 -3.87325
LEU_1995 -9.70334 1.63607 2.13558 -0.50514 0.18213 0.10466 2.88633 -2.39717 -0 -0 -2.67697 0.01629 0 0 0 0 0 0.40622 0.04139 0.6494 0 0.0708 0 0.18072 -0.07022 1.11286 -5.93039
ALA_1996 -5.88461 1.18933 2.33247 -0.02317 0 0 2.49161 -2.23923 -0.0128 -0.04171 -3.26066 -0.40434 0 0 0 0 0 0.0445 0 0 0 -0.20106 0 1.8394 0.1198 1.02616 -3.02433
ILE_1997 -8.08481 0.69569 1.96816 -0.44956 0.30437 0.08631 2.32263 -2.16555 -0.00079 -0.00286 -2.86184 0.03131 0 0 0 0 0 -0.05631 0.0212 0.38575 0 -0.78267 0 0.73287 -0.12542 0.94899 -7.03256
MET_1998 -10.4394 1.03732 3.05996 -0.25756 0.01655 0.11715 1.8749 -2.66532 -0.0128 -0.04171 -1.62394 -0.12596 0 0 0 0 0 -0.04389 0.03793 2.04007 0 0.22529 0 0.60916 -0.09051 0.88932 -5.39339
VAL_1999 -7.20964 0.87707 2.6165 -0.26885 0.17308 0.05621 1.81521 -2.26835 -0.00079 -0.00286 -1.23382 -0.4354 0 0 0 0 0 -0.00181 0.14023 0.25322 0 -0.64229 0 1.9342 0.0188 0.38566 -3.79363
ASN_2000 -3.90649 0.31354 2.54855 -0.36836 0.07705 0.76166 0.99796 -1.56629 -0.00212 -0.01055 0.36731 -0.88561 0 0 0 0 0 -0.07711 0.12368 0 1.84947 -1.03632 0 -0.93687 -0.64347 0.32371 -2.07026
GLY_2001 -4.38189 0.35834 3.68998 -6e-05 0 0 2.13443 -2.11703 -0 -0 -2.70282 -0.36797 0 0 0 0 0 -0.14632 0 0 0 -1.49432 0 0.83697 -0.97062 0.55656 -4.60476
ARG_2002 -5.21301 0.37672 6.40005 -0.41635 0.03906 0.20708 2.99503 -2.77192 -0 -0 -4.46511 0.10614 0 0 0 -0.93229 0 0.0464 0.00931 2.25037 0 -0.22958 0 -1.2888 -0.58791 0.82641 -2.6484
PHE_2003 -7.85167 0.77941 0.37195 -0.47563 0.03593 0.16096 0.37887 -1.48597 -0 -0 0.09682 0.14392 0 0 0 0 0 -0.00209 0.12183 0 2.47002 -0.15205 0 1.0402 -0.32662 0.75087 -3.94325
ARG_2004 -6.69425 0.7417 5.21514 -0.6682 0.1381 0.4259 2.62634 -2.52969 -0.00481 -0.06201 -2.52341 0.16189 0 0 -0.50594 -0.85623 0 0.23981 0.21312 2.03436 0 -0.1679 0 -1.2888 -0.17148 0.68491 -2.99146
CYS_2005 -5.62498 0.98934 2.55872 -0.08696 0.0006 0.04697 1.91664 -1.57269 -0 -0 -1.26621 0.02168 0 0 0 0 0 0.11967 0.03135 0.13423 0 -0.44149 0 3.6196 0.2994 0.72905 1.47491
LEU_2006 -6.79517 1.16493 1.37211 -0.59152 0.11119 0.16229 0.58131 -1.72021 -0 -0 -0.53385 0.17667 0 0 0 0 0 -0.0148 0.2222 0.80654 0 -0.14214 0 0.18072 0.39097 0.72241 -3.90632
GLY_2007 -4.14488 0.18555 3.47839 -0.00161 0 0 2.05239 -1.94338 -0 -0 -2.11873 -0.35907 0 0 0 0 0 -0.11401 0 0 0 -1.43623 0 0.83697 0.35497 0.50853 -2.70111
SER_2008 -5.80683 1.03062 6.09035 -0.03341 0 0.07662 3.36059 -2.87959 -0 -0 -3.39461 -0.18215 0 0 -0.58878 0 0 0.05624 0.00647 0.35092 0 -0.26397 0.60018 -0.77834 -0.07038 0.87862 -1.54745
PRO_2009 -6.55819 0.78052 3.99092 -0.06326 0 0.04131 1.7218 -1.77106 -0 -0 -1.15254 0.61548 0 0 0 0 0 -0.0729 0.18242 0.12702 0 -0.2137 0 -2.4119 -0.06017 0.96298 -3.88126
GLN_2010 -8 0.94641 7.05243 -0.92954 0.12119 1.03068 2.62521 -3.38853 -0.0361 -0.28907 -2.50434 -0.81407 0 0 0 -2.14819 0 0.10905 0.12078 0 2.93562 -0.16846 0 -0.18838 0.10704 0.45219 -2.96606
HIS_2011 -6.47415 0.4092 6.60605 -0.66516 0.01085 0.6839 3.50335 -3.21691 -0.0121 -0.15324 -3.67995 -0.31175 0 0 -0.58878 -0.9194 0 -0.01416 7e-05 0 1.57704 -0.17938 0 -0.45461 -0.09131 0.37421 -3.59622
LEU_2012 -9.97572 0.70144 3.95786 -0.50222 0.16076 0.11241 2.59233 -3.23201 -0 -0 -2.59008 0.01542 0 0 0 0 0 0.06667 0.16407 3.33421 0 -0.25981 0 0.18072 -0.11582 0.32577 -5.06398
LYS_2013 -9.3175 0.7422 9.97621 -0.30791 0.03189 0.13735 4.11861 -4.42854 -0.03356 -0.16381 -4.06232 0.03914 0 0 0 -0.49644 0 -0.01067 0.22851 1.87921 0 0.06245 0 -1.5107 -0.13654 0.38946 -2.86296
GLY_2014 -2.6985 0.14743 3.38885 -4e-05 0 0 1.15086 -1.67528 -0 -0 -1.05994 -0.41695 0 0 0 0 0 -0.10365 0 0 0 0.45149 0 0.83697 0.14999 0.33838 0.50959
ARG_2015 -5.26786 0.54107 4.41994 -1.6261 0.34351 1.64105 1.72472 -2.16014 -0.00566 -0.08632 -2.78937 -1.40205 0 0 0 -0.4391 0 -0.02174 0.01357 3.30242 0 -0.11284 0 -1.2888 0.15431 0.79073 -2.26867
PHE_2016 -8.86841 1.43163 1.67947 -0.72114 0.07359 0.44857 1.50083 -1.86356 -0 -0 -1.85089 0.28047 0 0 0 0 0 0.02168 0.18139 0 2.04839 -0.22241 0 1.0402 0.19698 1.34677 -3.27642
ALA_2017 -3.95303 0.4055 1.87653 -0.02235 0 0 1.63095 -1.58732 -0.00962 -0.04386 -1.06908 -0.16258 0 0 0 0 0 0.16727 0 0 0 0.0058 0 1.8394 0.07303 0.91894 0.06959
ALA_2018 -3.49488 0.15882 2.231 -0.02129 0 0 1.21692 -1.45229 -0.02074 -0.14242 -1.28032 -0.11681 0 0 -0.42376 0 0 0.04153 0 0 0 -0.12294 0 1.8394 -0.13293 0.3544 -1.36631
GLY_2019 -4.44905 0.23796 3.98124 -0.00024 0 0 1.57701 -2.07551 -0.0156 -0.1567 -0.58032 -0.15242 0 0 -0.42094 0 0 -0.03262 0 0 0 -0.76269 0 0.83697 0.18654 0.17871 -1.64767
HIS_2020 -9.35074 0.7627 6.42644 -0.45776 0.00195 0.58992 2.20471 -3.58476 -0.00425 -0.01241 -1.35945 -1.07037 0 0 0 0 0 -0.01284 0.08542 0 3.44601 0.02119 0 -0.45461 0.0246 0.24668 -2.49756
THR_2021 -4.35968 0.22428 4.15232 -0.16919 0.09031 0.05957 2.73918 -2.20783 -0.05513 -0.46989 -2.40531 -0.27081 0 0 0 0 0 0.00932 0.00735 0.13871 0 -0.07922 2.34253 -1.0874 -0.15131 0.33423 -1.15797
LEU_2022 -7.94973 1.05329 2.12165 -0.64081 0.24681 0.19411 2.5547 -2.26448 -0.01052 -0.03492 -2.85518 0.21149 0 0 0 0 0 0.07823 0.31118 0.59887 0 -0.35615 0 0.18072 0.0436 0.31032 -6.2068
THR_2023 -5.63304 0.43856 3.82742 -0.15914 0.07002 0.0576 2.44499 -2.28798 -0.04243 -0.21493 -2.56695 -0.26753 0 0 0 0 0 -0.05909 0.0336 0.15765 0 -0.15658 2.27344 -1.0874 0.04496 0.41437 -2.71247
LEU_2024 -8.21868 0.89641 1.71025 -0.48485 0.15168 0.11568 2.41943 -2.10528 -0.0073 -0.02583 -2.66268 0.03564 0 0 0 0 0 0.42698 0.05831 0.97625 0 -0.22132 0 0.18072 0.09428 0.61421 -6.04611
ARG_2025 -5.37886 0.36953 5.78787 -0.63059 0.06492 0.41708 3.01414 -2.62719 -0.03362 -0.18863 -5.31801 0.43531 0 0 0 -0.27552 0 0.03207 0.07707 2.36404 0 0.13008 0 -1.2888 0.13298 0.84739 -2.06875
VAL_2026 -7.33869 1.04786 2.07587 -0.31986 0.22593 0.06684 1.32713 -2.22799 -0 -0 -1.05999 -0.45972 0 0 0 0 0 0.50077 0.12312 0.16363 0 -0.37888 0 1.9342 -0.10285 1.47099 -2.95163
PRO_2027 -5.24776 0.84607 4.12473 -0.14764 0.00322 0.10832 1.39826 -1.74211 -0 -0 -1.54464 0.1278 0 0 0 0 0 -0.0553 0.01762 0.22482 0 -0.95845 0 -2.4119 -0.60476 1.49012 -4.3716
ALA_2028 -2.88785 0.36758 2.31347 -0.0213 0 0 1.04454 -1.45223 -0.02013 -0.1511 -0.68063 -0.37691 0 0 0 0 0 -0.062 0 0 0 -0.3538 0 1.8394 -0.62888 0.69191 -0.37794
ALA_2029 -2.03812 0.27222 1.59969 -0.02607 0.00132 0 0.36863 -0.90393 -0 -0 0.29144 -0.39381 0 0 0 0 0 -0.08415 0 0 0 -0.14567 0 1.8394 -0.52367 0.39707 0.65437
ARG_2030 -7.52753 0.63244 6.94136 -1.0223 0.23475 0.66519 2.90729 -3.16236 -0.04376 -0.38168 -2.71708 -0.05613 0 0 -0.68151 0 0 -0.0344 0.03796 2.64932 0 -0.19706 0 -1.2888 -0.41956 0.46442 -2.99944
SER_2031 -4.78689 0.32947 4.06032 -0.02894 0 0.06745 2.85972 -2.26224 -0 -0 -1.96557 -0.63195 0 0 0 0 0 0.00275 0.00633 0.59343 0 0.36627 0.60612 -0.77834 0.09284 0.47474 -0.99448
GLN_2032 -3.29764 0.65429 3.29815 -0.40528 0.11452 0.27029 1.59305 -1.7566 -0.00403 -0.04505 -1.17006 -0.69317 0 0 0 0 0 0.52165 0.06826 0 3.13202 0.23931 0 -0.18838 5.88765 1.60619 9.82517
PRO_2033 -5.4241 0.75226 3.85203 -0.0665 0 0.0419 1.78812 -1.83697 -0 -0 -1.23879 0.61596 0 0 0 0 0 -0.02403 0.06324 0.13471 0 0.17215 0 -2.4119 5.83465 1.67186 3.92457
ALA_2034 -6.00893 0.91279 3.01209 -0.02077 0 0 2.69907 -2.59451 -0 -0 -2.05375 -0.33788 0 0 0 0 0 0.03999 0 0 0 0.06565 0 1.8394 0.2421 0.41196 -1.79278
ALA_2035 -5.41627 0.44451 3.15361 -0.02208 0 0 2.77318 -2.54612 -0.0025 -0.01859 -2.53029 -0.381 0 0 0 0 0 -0.01593 0 0 0 -0.24453 0 1.8394 -0.13597 0.23578 -2.8668
ALA_2036 -4.28563 0.31444 4.012 -0.0224 0 0 2.91117 -2.52244 -0 -0 -2.36916 -0.35769 0 0 0 0 0 0.07168 0 0 0 -0.24731 0 1.8394 -0.45499 0.26696 -0.84398
PHE_2037 -9.04777 0.84575 5.06856 -0.97712 0.06367 0.35063 2.83432 -3.15046 -5e-05 -0.00024 -2.84698 -0.03698 0 0 0 0 0 -0.00797 0.098 0 1.775 -0.49428 0 1.0402 -0.1744 0.3212 -4.33891
VAL_2038 -7.94585 0.66726 3.00777 -0.30626 0.20933 0.06965 2.63664 -2.7659 -0 -0 -1.88551 -0.13837 0 0 0 0 0 -0.07079 0.02231 0.055 0 -0.34477 0 1.9342 0.02547 0.35879 -4.47105
ALA_2039 -4.15155 0.28029 3.45729 -0.02364 0 0 1.93575 -2.13053 -0 -0 -1.25232 -0.37233 0 0 0 0 0 -0.05296 0 0 0 -0.36451 0 1.8394 -0.35027 0.34736 -0.83804
ALA_2040 -3.23357 0.17843 3.14405 -0.02172 0 0 1.57383 -1.79241 -0 -0 -1.25413 -0.31755 0 0 0 0 0 -0.02606 0 0 0 0.14656 0 1.8394 -0.21674 0.27584 0.29592
GLU_2041 -5.53656 0.35768 4.61416 -0.44185 0.10581 0.9374 2.32011 -2.20564 -0 -0 -2.8864 -0.44133 0 0 -1.04127 0 0 -0.05267 0.03001 0 3.20389 -0.19338 0 -2.7348 0.08385 0.27214 -3.60886
PHE_2042 -9.0191 1.54063 3.96023 -0.7159 0.08421 0.45638 2.85665 -2.96158 -5e-05 -0.00024 -2.27044 0.1344 0 0 0 0 0 0.19323 0.03392 0 1.90781 -0.26803 0 1.0402 -0.24837 1.02387 -2.25216
PRO_2043 -3.29556 0.71348 2.27455 -0.08925 0.00078 0.05547 0.82069 -1.06205 -0 -0 0.09502 0.68105 0 0 0 0 0 -0.16244 0.00873 0.65122 0 -0.56732 0 -2.4119 -0.38098 1.10348 -1.56504
GLY_2044 -2.1069 0.33097 2.15349 -5e-05 0 0 0.77052 -1.03206 -0 -0 0.04333 -0.41377 0 0 0 0 0 -0.09282 0 0 0 0.37348 0 0.83697 -0.1771 0.26927 0.95533
ALA_2045 -4.3206 0.50783 1.8754 -0.02727 0.00184 0 1.32405 -1.68731 -0 -0 -1.25128 -0.37955 0 0 0 0 0 -0.07365 0 0 0 0.46852 0 1.8394 0.23363 0.13276 -1.35622
GLU_2046 -5.09851 0.40884 6.02539 -0.31461 0.06878 0.39427 2.63662 -2.56296 -0.01432 -0.0861 -3.9156 -0.36559 0 0 0 -0.54997 0 0.06261 0.0211 0 3.07588 0.03125 0 -2.7348 0.15508 0.27117 -2.49148
LEU_2047 -6.14617 0.52872 1.01571 -0.52301 0.16174 0.12005 0.63937 -1.5837 -0.01432 -0.0861 0.20035 0.21616 0 0 0 0 0 -0.0239 0.00688 0.4862 0 -0.22245 0 0.18072 -0.1658 0.51458 -4.69496
ARG_2048 -4.46113 0.18727 4.82626 -0.84416 0.18687 0.47566 1.30529 -1.76963 -0.02094 -0.09781 -2.23678 0.26573 0 0 0 -0.54997 0 0.02013 0.03811 2.55024 0 -0.10039 0 -1.2888 0.13085 0.48803 -0.89517
GLU_2049 -5.0432 0.26441 6.58681 -0.19545 0.0269 0.29589 3.07795 -2.63214 -0.03534 -0.22593 -4.57597 -0.58029 0 0 0 -0.88146 0 0.03662 0.0064 0 3.49292 -0.07054 0 -2.7348 0.1952 0.29772 -2.69431
ALA_2050 -2.62239 0.23703 0.69119 -0.0232 0 0 0.42089 -0.87331 -0 -0 -0.47662 -0.44181 0 0 0 0 0 -0.02677 0 0 0 -0.31384 0 1.8394 0.11286 0.3029 -1.17365
HIS_2051 -4.83915 0.20183 5.33362 -0.42732 0.00977 0.4869 2.13734 -2.48263 -0 -0 -2.75409 -0.14394 0 0 0 0 0 0.06023 0.08072 0 1.86881 -0.26833 0 -0.45461 0.00702 0.65831 -0.52555
GLY_2052 -1.27366 0.13895 0.98414 -0.00022 0 0 0.28792 -0.60367 -0 -0 0.27436 -0.31242 0 0 0 0 0 -0.10897 0 0 0 1.09523 0 0.83697 0.28566 0.65031 2.2546
GLY_2053 -3.4293 0.42638 2.90232 -5e-05 0 0 1.45459 -1.74323 -0.0161 -0.10606 -0.88671 -0.36509 0 0 0 0 0 -0.17448 0 0 0 -1.46331 0 0.83697 -0.15577 0.3867 -2.33313
ARG_2054 -6.04175 0.38252 5.42085 -0.66588 0.1243 0.41353 2.97056 -2.65188 -0.02671 -0.21164 -2.34703 0.25135 0 0 0 0 0 -0.03176 0.01599 2.67576 0 -0.15807 0 -1.2888 -0.36697 0.44435 -1.09125
LEU_2055 -8.11309 0.8323 1.78186 -0.4696 0.17385 0.09303 2.9315 -2.22354 -0 -0 -2.74445 0.04418 0 0 0 0 0 -0.00487 0.1049 0.72534 0 -0.05057 0 0.18072 0.15712 0.476 -6.10532
ARG_2056 -6.81695 0.49376 6.61452 -0.56054 0.09582 0.34712 4.02273 -2.97723 -0.03702 -0.26108 -5.21111 0.35648 0 0 0 -0.43342 0 -0.07014 0.03903 2.108 0 0.04589 0 -1.2888 0.1245 0.46081 -2.94763
PHE_2057 -10.3552 1.13338 2.06891 -0.55527 0.02844 0.23592 2.67968 -2.64296 -0.01007 -0.03187 -3.21742 0.08607 0 0 0 0 0 -0.00499 0.11516 0 1.94871 -0.27375 0 1.0402 0.00447 0.58791 -7.16266
GLN_2058 -6.16071 0.33789 6.28571 -0.75193 0.15443 0.6067 3.32678 -3.07136 -0.0006 -0.02416 -4.43201 -0.27511 0 0 -1.35674 0 0 -0.01399 0.03587 0 2.92741 0.26638 0 -0.18838 0.05504 0.60589 -1.67288
LEU_2059 -7.4058 0.69389 3.72937 -0.42396 0.08034 0.07253 2.42144 -2.45204 -0.01007 -0.03187 -2.6663 0.22094 0 0 -0.9358 0 0 0.01735 0.21591 0.59881 0 -0.13725 0 0.18072 0.01199 1.3851 -4.43471
PRO_2060 -3.73979 0.94188 2.52065 -0.1809 0.11271 0.12718 1.29752 -1.05999 -0 -0 -1.34444 0.01643 0 0 0 0 0 0.03172 0.04178 0.14528 0 -0.74402 0 -2.4119 5.80602 18.694 20.2541
PRO_2061 -4.51372 0.87942 2.90726 -0.10172 0.00725 0.06283 1.66719 -1.33769 -5e-05 -0.00081 -1.46708 0.87261 0 0 0 0 0 0.01376 0.11995 0.61849 0 0.94737 0 -2.4119 11.8351 22.4418 32.5401
GLY_2062 -1.4541 0.41648 1.94474 -5e-05 0 0 1.22352 -0.91771 -0 -0 -1.47127 -0.42423 0 0 0 0 0 -0.0968 0 0 0 0.3803 0 0.83697 5.90346 5.01151 11.3528
GLY_2063 -3.29676 0.82364 2.8821 -6e-05 0 0 1.54991 -1.70937 -0 -0 -1.30545 -0.41077 0 0 0 0 0 -0.10613 0 0 0 0.25474 0 0.83697 0.03816 0.22992 -0.21309
ARG_2064 -7.66172 0.9661 7.61867 -0.86571 0.22677 0.50349 3.72212 -3.57754 -0 -0 -2.41188 0.36972 0 0 0 -0.65787 0 -0.06468 0.14987 2.97358 0 -0.19485 0 -1.2888 -0.26794 0.45279 -0.00788
CYS_2065 -2.54102 0.24893 2.84728 -0.04859 0.00652 0.02095 0.74932 -1.29576 -0.00641 -0.07396 -1.15588 -0.46019 0 0 0 0 0 -0.04274 0.01855 0.46202 0 0.16466 0 3.6196 -0.45014 0.50114 2.56427
ALA_2066 -3.9898 0.79211 3.7112 -0.02789 0.00694 0 3.02563 -2.26396 -0 -0 -3.56401 -0.43679 0 0 0 0 0 -0.07528 0 0 0 0.08919 0 1.8394 -0.49477 0.43812 -0.94991
LEU_2067 -7.42068 0.8657 3.46542 -0.51153 0.2404 0.13227 2.54472 -2.52568 -0.01811 -0.07432 -1.41254 0.23781 0 0 0 0 0 -0.03961 0.2317 0.62189 0 -0.11285 0 0.18072 -0.19206 0.6335 -3.15328
ALA_2068 -5.51864 0.78212 2.98497 -0.0228 0 0 1.72499 -2.39245 -0 -0 -1.1713 -0.36797 0 0 0 0 0 -0.05732 0 0 0 -0.33591 0 1.8394 -0.16471 0.55149 -2.14812
ARG_2069 -7.11242 0.61565 7.13026 -0.69334 0.1213 0.44741 3.66505 -3.44731 -0.00535 -0.02477 -3.83309 0.19891 0 0 -1.04127 0 0 -0.04987 0.30024 3.52469 0 -0.13167 0 -1.2888 -0.27818 0.53521 -1.36736
VAL_2070 -7.18902 0.8377 3.2128 -0.28693 0.15788 0.05945 2.23914 -2.664 -0 -0 -1.62651 0.03696 0 0 0 0 0 -0.0421 0.03705 0.00829 0 -0.33981 0 1.9342 0.14878 0.58974 -2.88639
PHE_2071 -8.83067 0.67511 3.68243 -0.99127 0.12401 0.34307 2.65163 -2.83359 -0.00114 -0.01009 -2.51025 0.01552 0 0 0 0 0 -0.00351 0.03691 0 1.83191 -0.38263 0 1.0402 0.20694 0.45336 -4.50205
GLY_2072 -4.24589 0.29246 4.47736 -5e-05 0 0 2.42793 -2.50049 -0.01811 -0.07432 -2.35775 -0.38166 0 0 0 0 0 -0.06675 0 0 0 -0.05191 0 0.83697 0.77747 0.38187 -0.50286
GLU_2073 -6.80312 0.49534 6.74716 -0.41591 0.04908 0.81 3.15619 -3.14134 -0 -0 -3.60604 -0.44189 0 0 0 -0.51493 0 0.11833 0.03056 0 3.54909 -0.32241 0 -2.7348 0.43773 0.37546 -2.2115
LEU_2074 -8.33488 0.97389 2.22933 -0.48804 0.17503 0.1128 1.81144 -2.43448 -0.00535 -0.02477 -1.14032 0.2165 0 0 0 0 0 0.12117 0.36372 0.38943 0 -0.26264 0 0.18072 -0.44568 0.47795 -6.08417
ALA_2075 -4.51417 0.36133 3.36703 -0.01937 0 0 1.79699 -2.31684 -0.02547 -0.14601 -1.85013 -0.31721 0 0 0 0 0 0.00306 0 0 0 0.09315 0 1.8394 -0.02877 0.47673 -1.2803
VAL_2076 -3.99621 0.28214 3.34355 -0.31953 0.23343 0.07406 1.56813 -1.89979 -0.00114 -0.01009 -1.27035 -0.14123 0 0 0 0 0 -0.03213 0.02768 0.11467 0 -0.22972 0 1.9342 0.02204 0.39746 0.09716
HIS_2077 -6.66844 0.40717 5.44911 -0.46846 0.01794 0.56423 2.72863 -2.86974 -0 -0 -3.73327 -0.15376 0 0 0 -0.51493 0 -0.02431 0.22745 0 1.62572 -0.38793 0 -0.45461 -0.36777 0.43465 -4.18833
GLY_2078 -3.60235 0.37849 4.34647 -5e-05 0 0 2.52491 -2.30167 -0 -0 -2.31587 -0.41327 0 0 0 0 0 -0.09087 0 0 0 0.16945 0 0.83697 0.30604 0.38998 0.22823
ALA_2079 -1.95349 0.12791 2.61295 -0.02138 0 0 0.61326 -1.32381 -0.03125 -0.21574 -0.65706 -0.3415 0 0 0 0 0 0.0449 0 0 0 -0.23273 0 1.8394 0.36345 0.31848 1.1434
GLU_2080 -3.02601 0.14604 3.18804 -0.44133 0.05462 0.856 1.20428 -1.53461 -0 -0 -0.76036 -0.46709 0 0 -0.68151 0 0 -0.02073 0.00598 0 3.40731 -0.29475 0 -2.7348 -0.52755 0.31962 -1.30685
HIS_D_2081 -6.37249 0.69794 5.086 -0.44549 0.03648 0.56184 1.34506 -2.69266 -0.03547 -0.29337 -0.99896 -0.39359 0 0 0 0 0 -0.05084 0.11016 0 1.722 -0.26445 0 -0.45461 -0.62863 0.45079 -2.6203
GLY_2082 -3.81702 0.38145 3.88758 -4e-05 0 0 1.69513 -1.95223 -0 -0 -1.34249 -0.42066 0 0 0 0 0 -0.10328 0 0 0 -0.69874 0 0.83697 -0.54882 0.51921 -1.56294
VAL_2083 -5.9167 0.95438 2.17279 -0.33913 0.32048 0.08329 1.52413 -2.02727 -0 -0 -0.32709 -0.78773 0 0 0 0 0 6.07392 0.00381 1.02239 0 0.35771 0 1.9342 0.59453 10.9272 16.5709
GLU_2084 -3.27337 0.07798 3.84981 -0.19581 0.02865 0.283 0.79046 -1.54176 -0.00321 -0.05794 -0.43063 -0.50516 0 0 0 0 0 -0.0358 0.00958 0 3.06072 -0.3151 0 -2.7348 0.59318 10.9319 10.5316
ASP_2085 -4.19753 0.22944 5.4907 -0.10374 0.00012 0.30083 2.54146 -2.34794 -0.00321 -0.05794 -3.15993 -0.20858 0 0 0 -0.27552 0 0.00187 0.02501 0 3.22406 0.33698 0 -2.3716 0.08552 0.34384 -0.14618
PHE_2086 -8.30483 0.90977 1.12333 -1.14984 0.17408 0.67365 1.62658 -1.88579 -0 -0 -1.83335 -0.02728 0 0 -0.50586 0 0 0.05699 0.20936 0 1.66286 -0.54068 0 1.0402 0.20987 0.43452 -6.12643
SER_2087 -4.88587 0.25773 4.73538 -0.02921 0 0.05285 2.96038 -2.33289 -0.01841 -0.1213 -2.66837 -1.16 0 0 0 -0.61335 0 -0.03357 0.05482 0.53424 0 -0.25066 0.69505 -0.77834 -0.06236 0.54552 -3.11835
VAL_2088 -5.12546 0.41188 0.56886 -0.28402 0.17138 0.06406 0.7239 -1.27973 -0 -0 -0.17761 -0.37582 0 0 0 0 0 0.07175 0.0157 0.18257 0 -0.67083 0 1.9342 -0.13988 0.50932 -3.39973
SER_2089 -4.641 0.16107 4.44076 -0.02916 0.00018 0.05038 2.73762 -2.1835 -0.01917 -0.18398 -2.48377 -0.86426 0 0 -0.79991 0 0 -0.01168 0.03479 0.38064 0 0.02222 0.70931 -0.77834 -0.04064 0.60511 -2.89333
GLN_2090 -7.46373 0.62964 7.30459 -0.42747 0.10751 0.27581 3.10656 -3.25559 -0.00865 -0.01799 -3.38383 0.16047 0 0 0 -2.80606 0 -0.07465 0.00838 0 4.22814 0.14283 0 -0.18838 -0.10307 0.96889 -0.7966
THR_2091 -4.97417 0.59886 3.81153 -0.16522 0.08327 0.06006 1.68523 -1.97636 -0.02312 -0.19932 -1.58857 -0.24954 0 0 -0.42376 0 0 -0.08631 0.14008 0.08448 0 0.06245 2.3551 -1.0874 -0.44732 1.15472 -1.18531
MET_2092 -6.96863 0.62763 3.59468 -0.44917 0.18703 0.25434 2.08232 -2.06891 -0 -0 -1.03069 -0.23744 0 0 0 0 0 -0.00473 0.03127 3.01371 0 0.29561 0 0.60916 -0.38884 0.97408 0.52143
LEU_2093 -8.45698 1.14401 3.69972 -0.71652 0.25777 0.30372 2.48256 -2.35557 -0 -0 -2.21251 0.04658 0 0 -0.55164 0 0 -0.05115 0.10149 1.08727 0 -0.23559 0 0.18072 -0.31299 0.74459 -4.84451
GLU_2094 -8.15624 1.00743 7.91516 -0.3552 0.08902 0.4384 2.79793 -3.24599 -0.02035 -0.14971 -3.17712 -0.68338 0 0 0 -0.66697 0 -0.06546 0.65319 0 3.60419 -0.31747 0 -2.7348 -0.42871 0.58658 -2.9095
GLU_2095 -6.33421 0.49728 5.76981 -0.58315 0.09894 1.04933 2.92608 -2.82985 -0 -0 -2.76581 -0.70899 0 0 0 0 0 0.03184 0.0741 0 3.50911 -0.31175 0 -2.7348 -0.5743 0.4251 -2.46126
VAL_2096 -8.79068 1.5082 3.41892 -0.31563 0.34963 0.0724 2.75921 -2.97268 -0 -0 -1.46008 -0.18728 0 0 0 0 0 -0.04217 0.01105 0.05965 0 -0.32307 0 1.9342 -0.31047 0.41479 -3.87401
PHE_2097 -9.9767 0.96934 5.15848 -1.03227 0.23402 0.43499 2.94356 -3.26229 -0 -0 -2.68361 0.05658 0 0 0 0 0 -0.00858 0.01029 0 1.8784 -0.47388 0 1.0402 -0.01065 0.47051 -4.2516
LEU_2098 -8.60741 0.79751 5.80388 -0.48444 0.24334 0.11042 3.00475 -3.31448 -0.01057 -0.07547 -2.43226 0.24835 0 0 0 0 0 0.19351 0.02277 0.33912 0 -0.26853 0 0.18072 -0.13407 0.47304 -3.90984
TYR_2099 -7.34748 0.77361 5.85916 -0.875 0.08391 0.2596 2.84589 -3.13734 -0.01048 -0.14833 -1.51426 -0.31216 0 0 0 0 0 -0.00535 0.23357 0 1.81759 -0.50685 0.01436 1.2797 0.01079 0.49556 -0.1835
PHE_2100 -11.0701 1.6408 3.36163 -0.65351 0.03703 0.27255 2.22171 -2.99836 -0 -0 -1.66076 0.00072 0 0 -0.50594 0 0 0.02004 0.11473 0 2.86301 -0.09783 0 1.0402 0.07845 0.53147 -4.80419
SER_2101 -5.03342 0.25177 4.71411 -0.02797 0 0.06505 2.44248 -2.43093 -0.00921 -0.02929 -2.22651 -0.59155 0 0 0 0 0 -0.02509 0 0.70904 0 0.33355 0.60102 -0.77834 0.05717 0.39105 -1.58707
LYS_2102 -3.75593 0.2926 4.67421 -0.29243 0.02022 0.12048 1.9799 -2.06507 -0 -0 -2.15154 0.0127 0 0 0 0 0 -0.02139 0.02082 1.68972 0 -0.02352 0 -1.5107 -0.06072 0.26637 -0.80427
ASP_2103 -3.60784 0.15739 5.33024 -0.11998 0.01813 0.37697 2.18016 -2.28646 -0.01057 -0.07547 -1.46317 -0.46065 0 0 0 -0.85623 0 -0.11038 0.04949 0 1.83129 -0.01561 0 -2.3716 -0.33605 0.4992 -1.27114
GLN_2104 -5.55158 0.46828 4.43219 -0.41041 0.17089 0.31313 1.55645 -2.20217 -0.00212 -0.01055 -1.09501 -0.86871 0 0 0 0 0 -0.01185 0.01118 0 4.08024 -0.17577 0 -0.18838 -0.25257 0.55933 0.82256
GLY_2105 -1.27838 0.04675 1.90339 -5e-05 0 0 0.71227 -0.8847 -0.00921 -0.02929 -0.37866 -0.40246 0 0 0 0 0 -0.16846 0 0 0 -1.27846 0 0.83697 -0.52445 0.32759 -1.12715
LYS_2106 -4.16557 0.39276 5.35317 -0.62107 0.14027 0.45311 1.60034 -2.00905 -0.02828 -0.15316 -3.17987 0.65583 0 0 -0.63471 0 0 0.09925 0.61746 3.05183 0 -0.05549 0 -1.5107 -0.56265 0.3148 -0.24172
ASP:CtermProteinFull_2107 -1.26463 0.20855 2.68421 -0.12909 0.00257 0.44024 1.01253 -0.97556 -0 -0 -2.5598 -0.32857 0 0 -0.63471 0 0 0 0.0001 0 3.02126 0 0 -2.3716 -0.16817 0.43494 -0.62773
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

